data_9G5H
# 
_entry.id   9G5H 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9G5H         pdb_00009g5h 10.2210/pdb9g5h/pdb 
WWPDB D_1292140015 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-11 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9G5H 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-17 
_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           N 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 frank.boeckler@uni-tuebingen.de Frank Boeckler M 'principal investigator/group leader' 0000-0001-8738-6716 
3 thilo.stehle@uni-tuebingen.de   Thilo Stehle   ? 'principal investigator/group leader' 0000-0002-4571-8548 
# 
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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Drug Des Devel Ther' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1177-8881 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'SNAr Reactive Pyrazine Derivatives as p53-Y220C Cleft Binders with Diverse Binding Modes' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.2147/DDDT.S513792 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Klett, T.'       1 0000-0003-4049-9363 
primary 'Stahlecker, J.'  2 0000-0002-0044-4037 
primary 'Schwer, M.'      3 ?                   
primary 'Jaag, S.J.'      4 ?                   
primary 'Masberg, B.'     5 ?                   
primary 'Knappe, C.'      6 ?                   
primary 'Lammerhofer, M.' 7 ?                   
primary 'Stehle, T.'      8 0000-0002-4571-8548 
primary 'Boeckler, F.M.'  9 0000-0001-8738-6716 
# 
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   ? 'Y220C, M133L, V203A, N239Y, N268D' ? ? 
2 non-polymer syn 5-chloranylpyrazine-2-carbonitrile                    139.542   5   ? ?                                   ? ? 
3 non-polymer syn '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' 238.305   3   ? ?                                   ? ? 
4 non-polymer syn 'DI(HYDROXYETHYL)ETHER'                               106.120   2   ? ?                                   ? ? 
5 non-polymer syn 1,2-ETHANEDIOL                                        62.068    9   ? ?                                   ? ? 
6 non-polymer syn 'ZINC ION'                                            65.409    2   ? ?                                   ? ? 
7 non-polymer syn GLYCEROL                                              92.094    2   ? ?                                   ? ? 
8 water       nat water                                                 18.015    383 ? ?                                   ? ? 
# 
_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 5-chloranylpyrazine-2-carbonitrile                    A1IIO 
3 '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' EPE   
4 'DI(HYDROXYETHYL)ETHER'                               PEG   
5 1,2-ETHANEDIOL                                        EDO   
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 
A1IIO non-polymer         . 5-chloranylpyrazine-2-carbonitrile                    2-chloro-5-cyanopyrazine        'C5 H2 Cl N3'    
139.542 
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 
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  ?   ?   ?   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  94  SER SER 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        A1IIO 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1IIO 
_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 A1IIO 1   401 301 A1IIO SVI A . 
D  2 A1IIO 1   402 401 A1IIO SVI A . 
E  3 EPE   1   403 501 EPE   EPE A . 
F  4 PEG   1   404 503 PEG   PEG A . 
G  5 EDO   1   405 504 EDO   EDO A . 
H  5 EDO   1   406 505 EDO   EDO A . 
I  5 EDO   1   407 506 EDO   EDO A . 
J  3 EPE   1   408 507 EPE   EPE A . 
K  5 EDO   1   409 508 EDO   EDO A . 
L  5 EDO   1   410 509 EDO   EDO A . 
M  5 EDO   1   411 510 EDO   EDO A . 
N  6 ZN    1   412 1   ZN    ZN  A . 
O  2 A1IIO 1   401 301 A1IIO SVI B . 
P  7 GOL   1   402 401 GOL   GOL B . 
Q  2 A1IIO 1   403 402 A1IIO SVI B . 
R  4 PEG   1   404 501 PEG   PEG B . 
S  5 EDO   1   405 502 EDO   EDO B . 
T  2 A1IIO 1   406 503 A1IIO SVI B . 
U  5 EDO   1   407 601 EDO   EDO B . 
V  3 EPE   1   408 602 EPE   EPE B . 
W  5 EDO   1   409 603 EDO   EDO B . 
X  7 GOL   1   410 604 GOL   GOL B . 
Y  6 ZN    1   411 2   ZN    ZN  B . 
Z  8 HOH   1   501 273 HOH   HOH A . 
Z  8 HOH   2   502 373 HOH   HOH A . 
Z  8 HOH   3   503 231 HOH   HOH A . 
Z  8 HOH   4   504 195 HOH   HOH A . 
Z  8 HOH   5   505 322 HOH   HOH A . 
Z  8 HOH   6   506 100 HOH   HOH A . 
Z  8 HOH   7   507 399 HOH   HOH A . 
Z  8 HOH   8   508 148 HOH   HOH A . 
Z  8 HOH   9   509 150 HOH   HOH A . 
Z  8 HOH   10  510 262 HOH   HOH A . 
Z  8 HOH   11  511 119 HOH   HOH A . 
Z  8 HOH   12  512 404 HOH   HOH A . 
Z  8 HOH   13  513 198 HOH   HOH A . 
Z  8 HOH   14  514 223 HOH   HOH A . 
Z  8 HOH   15  515 276 HOH   HOH A . 
Z  8 HOH   16  516 274 HOH   HOH A . 
Z  8 HOH   17  517 269 HOH   HOH A . 
Z  8 HOH   18  518 294 HOH   HOH A . 
Z  8 HOH   19  519 379 HOH   HOH A . 
Z  8 HOH   20  520 355 HOH   HOH A . 
Z  8 HOH   21  521 232 HOH   HOH A . 
Z  8 HOH   22  522 15  HOH   HOH A . 
Z  8 HOH   23  523 159 HOH   HOH A . 
Z  8 HOH   24  524 375 HOH   HOH A . 
Z  8 HOH   25  525 164 HOH   HOH A . 
Z  8 HOH   26  526 200 HOH   HOH A . 
Z  8 HOH   27  527 124 HOH   HOH A . 
Z  8 HOH   28  528 36  HOH   HOH A . 
Z  8 HOH   29  529 71  HOH   HOH A . 
Z  8 HOH   30  530 23  HOH   HOH A . 
Z  8 HOH   31  531 13  HOH   HOH A . 
Z  8 HOH   32  532 319 HOH   HOH A . 
Z  8 HOH   33  533 113 HOH   HOH A . 
Z  8 HOH   34  534 315 HOH   HOH A . 
Z  8 HOH   35  535 57  HOH   HOH A . 
Z  8 HOH   36  536 171 HOH   HOH A . 
Z  8 HOH   37  537 62  HOH   HOH A . 
Z  8 HOH   38  538 214 HOH   HOH A . 
Z  8 HOH   39  539 216 HOH   HOH A . 
Z  8 HOH   40  540 29  HOH   HOH A . 
Z  8 HOH   41  541 105 HOH   HOH A . 
Z  8 HOH   42  542 137 HOH   HOH A . 
Z  8 HOH   43  543 226 HOH   HOH A . 
Z  8 HOH   44  544 191 HOH   HOH A . 
Z  8 HOH   45  545 170 HOH   HOH A . 
Z  8 HOH   46  546 56  HOH   HOH A . 
Z  8 HOH   47  547 168 HOH   HOH A . 
Z  8 HOH   48  548 267 HOH   HOH A . 
Z  8 HOH   49  549 30  HOH   HOH A . 
Z  8 HOH   50  550 227 HOH   HOH A . 
Z  8 HOH   51  551 104 HOH   HOH A . 
Z  8 HOH   52  552 206 HOH   HOH A . 
Z  8 HOH   53  553 38  HOH   HOH A . 
Z  8 HOH   54  554 123 HOH   HOH A . 
Z  8 HOH   55  555 176 HOH   HOH A . 
Z  8 HOH   56  556 39  HOH   HOH A . 
Z  8 HOH   57  557 414 HOH   HOH A . 
Z  8 HOH   58  558 147 HOH   HOH A . 
Z  8 HOH   59  559 314 HOH   HOH A . 
Z  8 HOH   60  560 1   HOH   HOH A . 
Z  8 HOH   61  561 313 HOH   HOH A . 
Z  8 HOH   62  562 25  HOH   HOH A . 
Z  8 HOH   63  563 55  HOH   HOH A . 
Z  8 HOH   64  564 41  HOH   HOH A . 
Z  8 HOH   65  565 190 HOH   HOH A . 
Z  8 HOH   66  566 402 HOH   HOH A . 
Z  8 HOH   67  567 75  HOH   HOH A . 
Z  8 HOH   68  568 178 HOH   HOH A . 
Z  8 HOH   69  569 127 HOH   HOH A . 
Z  8 HOH   70  570 122 HOH   HOH A . 
Z  8 HOH   71  571 321 HOH   HOH A . 
Z  8 HOH   72  572 299 HOH   HOH A . 
Z  8 HOH   73  573 424 HOH   HOH A . 
Z  8 HOH   74  574 11  HOH   HOH A . 
Z  8 HOH   75  575 220 HOH   HOH A . 
Z  8 HOH   76  576 181 HOH   HOH A . 
Z  8 HOH   77  577 76  HOH   HOH A . 
Z  8 HOH   78  578 59  HOH   HOH A . 
Z  8 HOH   79  579 66  HOH   HOH A . 
Z  8 HOH   80  580 92  HOH   HOH A . 
Z  8 HOH   81  581 317 HOH   HOH A . 
Z  8 HOH   82  582 352 HOH   HOH A . 
Z  8 HOH   83  583 219 HOH   HOH A . 
Z  8 HOH   84  584 184 HOH   HOH A . 
Z  8 HOH   85  585 260 HOH   HOH A . 
Z  8 HOH   86  586 353 HOH   HOH A . 
Z  8 HOH   87  587 264 HOH   HOH A . 
Z  8 HOH   88  588 42  HOH   HOH A . 
Z  8 HOH   89  589 108 HOH   HOH A . 
Z  8 HOH   90  590 28  HOH   HOH A . 
Z  8 HOH   91  591 58  HOH   HOH A . 
Z  8 HOH   92  592 398 HOH   HOH A . 
Z  8 HOH   93  593 239 HOH   HOH A . 
Z  8 HOH   94  594 354 HOH   HOH A . 
Z  8 HOH   95  595 85  HOH   HOH A . 
Z  8 HOH   96  596 173 HOH   HOH A . 
Z  8 HOH   97  597 87  HOH   HOH A . 
Z  8 HOH   98  598 325 HOH   HOH A . 
Z  8 HOH   99  599 397 HOH   HOH A . 
Z  8 HOH   100 600 24  HOH   HOH A . 
Z  8 HOH   101 601 94  HOH   HOH A . 
Z  8 HOH   102 602 261 HOH   HOH A . 
Z  8 HOH   103 603 205 HOH   HOH A . 
Z  8 HOH   104 604 169 HOH   HOH A . 
Z  8 HOH   105 605 53  HOH   HOH A . 
Z  8 HOH   106 606 318 HOH   HOH A . 
Z  8 HOH   107 607 138 HOH   HOH A . 
Z  8 HOH   108 608 21  HOH   HOH A . 
Z  8 HOH   109 609 359 HOH   HOH A . 
Z  8 HOH   110 610 367 HOH   HOH A . 
Z  8 HOH   111 611 185 HOH   HOH A . 
Z  8 HOH   112 612 156 HOH   HOH A . 
Z  8 HOH   113 613 140 HOH   HOH A . 
Z  8 HOH   114 614 116 HOH   HOH A . 
Z  8 HOH   115 615 182 HOH   HOH A . 
Z  8 HOH   116 616 114 HOH   HOH A . 
Z  8 HOH   117 617 179 HOH   HOH A . 
Z  8 HOH   118 618 187 HOH   HOH A . 
Z  8 HOH   119 619 213 HOH   HOH A . 
Z  8 HOH   120 620 401 HOH   HOH A . 
Z  8 HOH   121 621 109 HOH   HOH A . 
Z  8 HOH   122 622 328 HOH   HOH A . 
Z  8 HOH   123 623 376 HOH   HOH A . 
Z  8 HOH   124 624 371 HOH   HOH A . 
Z  8 HOH   125 625 63  HOH   HOH A . 
Z  8 HOH   126 626 270 HOH   HOH A . 
Z  8 HOH   127 627 323 HOH   HOH A . 
Z  8 HOH   128 628 46  HOH   HOH A . 
Z  8 HOH   129 629 161 HOH   HOH A . 
Z  8 HOH   130 630 268 HOH   HOH A . 
Z  8 HOH   131 631 228 HOH   HOH A . 
Z  8 HOH   132 632 366 HOH   HOH A . 
Z  8 HOH   133 633 3   HOH   HOH A . 
Z  8 HOH   134 634 218 HOH   HOH A . 
Z  8 HOH   135 635 324 HOH   HOH A . 
Z  8 HOH   136 636 400 HOH   HOH A . 
Z  8 HOH   137 637 115 HOH   HOH A . 
Z  8 HOH   138 638 69  HOH   HOH A . 
Z  8 HOH   139 639 372 HOH   HOH A . 
Z  8 HOH   140 640 396 HOH   HOH A . 
Z  8 HOH   141 641 327 HOH   HOH A . 
Z  8 HOH   142 642 158 HOH   HOH A . 
Z  8 HOH   143 643 263 HOH   HOH A . 
Z  8 HOH   144 644 230 HOH   HOH A . 
Z  8 HOH   145 645 320 HOH   HOH A . 
Z  8 HOH   146 646 175 HOH   HOH A . 
Z  8 HOH   147 647 310 HOH   HOH A . 
Z  8 HOH   148 648 403 HOH   HOH A . 
Z  8 HOH   149 649 418 HOH   HOH A . 
Z  8 HOH   150 650 154 HOH   HOH A . 
Z  8 HOH   151 651 365 HOH   HOH A . 
Z  8 HOH   152 652 211 HOH   HOH A . 
Z  8 HOH   153 653 370 HOH   HOH A . 
Z  8 HOH   154 654 377 HOH   HOH A . 
Z  8 HOH   155 655 246 HOH   HOH A . 
Z  8 HOH   156 656 67  HOH   HOH A . 
Z  8 HOH   157 657 212 HOH   HOH A . 
Z  8 HOH   158 658 272 HOH   HOH A . 
Z  8 HOH   159 659 160 HOH   HOH A . 
Z  8 HOH   160 660 249 HOH   HOH A . 
Z  8 HOH   161 661 265 HOH   HOH A . 
Z  8 HOH   162 662 360 HOH   HOH A . 
Z  8 HOH   163 663 222 HOH   HOH A . 
Z  8 HOH   164 664 357 HOH   HOH A . 
Z  8 HOH   165 665 221 HOH   HOH A . 
Z  8 HOH   166 666 135 HOH   HOH A . 
Z  8 HOH   167 667 88  HOH   HOH A . 
Z  8 HOH   168 668 358 HOH   HOH A . 
Z  8 HOH   169 669 378 HOH   HOH A . 
Z  8 HOH   170 670 202 HOH   HOH A . 
Z  8 HOH   171 671 157 HOH   HOH A . 
Z  8 HOH   172 672 419 HOH   HOH A . 
Z  8 HOH   173 673 163 HOH   HOH A . 
Z  8 HOH   174 674 248 HOH   HOH A . 
Z  8 HOH   175 675 244 HOH   HOH A . 
Z  8 HOH   176 676 201 HOH   HOH A . 
Z  8 HOH   177 677 356 HOH   HOH A . 
Z  8 HOH   178 678 251 HOH   HOH A . 
Z  8 HOH   179 679 351 HOH   HOH A . 
Z  8 HOH   180 680 316 HOH   HOH A . 
Z  8 HOH   181 681 252 HOH   HOH A . 
Z  8 HOH   182 682 118 HOH   HOH A . 
Z  8 HOH   183 683 420 HOH   HOH A . 
AA 8 HOH   1   501 288 HOH   HOH B . 
AA 8 HOH   2   502 307 HOH   HOH B . 
AA 8 HOH   3   503 425 HOH   HOH B . 
AA 8 HOH   4   504 342 HOH   HOH B . 
AA 8 HOH   5   505 136 HOH   HOH B . 
AA 8 HOH   6   506 308 HOH   HOH B . 
AA 8 HOH   7   507 254 HOH   HOH B . 
AA 8 HOH   8   508 285 HOH   HOH B . 
AA 8 HOH   9   509 78  HOH   HOH B . 
AA 8 HOH   10  510 416 HOH   HOH B . 
AA 8 HOH   11  511 51  HOH   HOH B . 
AA 8 HOH   12  512 133 HOH   HOH B . 
AA 8 HOH   13  513 309 HOH   HOH B . 
AA 8 HOH   14  514 110 HOH   HOH B . 
AA 8 HOH   15  515 166 HOH   HOH B . 
AA 8 HOH   16  516 102 HOH   HOH B . 
AA 8 HOH   17  517 18  HOH   HOH B . 
AA 8 HOH   18  518 199 HOH   HOH B . 
AA 8 HOH   19  519 37  HOH   HOH B . 
AA 8 HOH   20  520 17  HOH   HOH B . 
AA 8 HOH   21  521 290 HOH   HOH B . 
AA 8 HOH   22  522 145 HOH   HOH B . 
AA 8 HOH   23  523 277 HOH   HOH B . 
AA 8 HOH   24  524 60  HOH   HOH B . 
AA 8 HOH   25  525 331 HOH   HOH B . 
AA 8 HOH   26  526 35  HOH   HOH B . 
AA 8 HOH   27  527 334 HOH   HOH B . 
AA 8 HOH   28  528 329 HOH   HOH B . 
AA 8 HOH   29  529 33  HOH   HOH B . 
AA 8 HOH   30  530 50  HOH   HOH B . 
AA 8 HOH   31  531 282 HOH   HOH B . 
AA 8 HOH   32  532 349 HOH   HOH B . 
AA 8 HOH   33  533 2   HOH   HOH B . 
AA 8 HOH   34  534 95  HOH   HOH B . 
AA 8 HOH   35  535 77  HOH   HOH B . 
AA 8 HOH   36  536 111 HOH   HOH B . 
AA 8 HOH   37  537 413 HOH   HOH B . 
AA 8 HOH   38  538 303 HOH   HOH B . 
AA 8 HOH   39  539 283 HOH   HOH B . 
AA 8 HOH   40  540 238 HOH   HOH B . 
AA 8 HOH   41  541 392 HOH   HOH B . 
AA 8 HOH   42  542 215 HOH   HOH B . 
AA 8 HOH   43  543 64  HOH   HOH B . 
AA 8 HOH   44  544 412 HOH   HOH B . 
AA 8 HOH   45  545 65  HOH   HOH B . 
AA 8 HOH   46  546 153 HOH   HOH B . 
AA 8 HOH   47  547 19  HOH   HOH B . 
AA 8 HOH   48  548 12  HOH   HOH B . 
AA 8 HOH   49  549 266 HOH   HOH B . 
AA 8 HOH   50  550 278 HOH   HOH B . 
AA 8 HOH   51  551 134 HOH   HOH B . 
AA 8 HOH   52  552 229 HOH   HOH B . 
AA 8 HOH   53  553 253 HOH   HOH B . 
AA 8 HOH   54  554 177 HOH   HOH B . 
AA 8 HOH   55  555 302 HOH   HOH B . 
AA 8 HOH   56  556 362 HOH   HOH B . 
AA 8 HOH   57  557 415 HOH   HOH B . 
AA 8 HOH   58  558 237 HOH   HOH B . 
AA 8 HOH   59  559 74  HOH   HOH B . 
AA 8 HOH   60  560 40  HOH   HOH B . 
AA 8 HOH   61  561 31  HOH   HOH B . 
AA 8 HOH   62  562 186 HOH   HOH B . 
AA 8 HOH   63  563 96  HOH   HOH B . 
AA 8 HOH   64  564 9   HOH   HOH B . 
AA 8 HOH   65  565 26  HOH   HOH B . 
AA 8 HOH   66  566 286 HOH   HOH B . 
AA 8 HOH   67  567 293 HOH   HOH B . 
AA 8 HOH   68  568 32  HOH   HOH B . 
AA 8 HOH   69  569 22  HOH   HOH B . 
AA 8 HOH   70  570 6   HOH   HOH B . 
AA 8 HOH   71  571 256 HOH   HOH B . 
AA 8 HOH   72  572 143 HOH   HOH B . 
AA 8 HOH   73  573 84  HOH   HOH B . 
AA 8 HOH   74  574 48  HOH   HOH B . 
AA 8 HOH   75  575 45  HOH   HOH B . 
AA 8 HOH   76  576 10  HOH   HOH B . 
AA 8 HOH   77  577 82  HOH   HOH B . 
AA 8 HOH   78  578 152 HOH   HOH B . 
AA 8 HOH   79  579 47  HOH   HOH B . 
AA 8 HOH   80  580 7   HOH   HOH B . 
AA 8 HOH   81  581 5   HOH   HOH B . 
AA 8 HOH   82  582 131 HOH   HOH B . 
AA 8 HOH   83  583 72  HOH   HOH B . 
AA 8 HOH   84  584 300 HOH   HOH B . 
AA 8 HOH   85  585 151 HOH   HOH B . 
AA 8 HOH   86  586 281 HOH   HOH B . 
AA 8 HOH   87  587 149 HOH   HOH B . 
AA 8 HOH   88  588 68  HOH   HOH B . 
AA 8 HOH   89  589 284 HOH   HOH B . 
AA 8 HOH   90  590 306 HOH   HOH B . 
AA 8 HOH   91  591 16  HOH   HOH B . 
AA 8 HOH   92  592 333 HOH   HOH B . 
AA 8 HOH   93  593 193 HOH   HOH B . 
AA 8 HOH   94  594 298 HOH   HOH B . 
AA 8 HOH   95  595 192 HOH   HOH B . 
AA 8 HOH   96  596 172 HOH   HOH B . 
AA 8 HOH   97  597 43  HOH   HOH B . 
AA 8 HOH   98  598 381 HOH   HOH B . 
AA 8 HOH   99  599 103 HOH   HOH B . 
AA 8 HOH   100 600 129 HOH   HOH B . 
AA 8 HOH   101 601 385 HOH   HOH B . 
AA 8 HOH   102 602 380 HOH   HOH B . 
AA 8 HOH   103 603 83  HOH   HOH B . 
AA 8 HOH   104 604 121 HOH   HOH B . 
AA 8 HOH   105 605 387 HOH   HOH B . 
AA 8 HOH   106 606 98  HOH   HOH B . 
AA 8 HOH   107 607 73  HOH   HOH B . 
AA 8 HOH   108 608 120 HOH   HOH B . 
AA 8 HOH   109 609 395 HOH   HOH B . 
AA 8 HOH   110 610 125 HOH   HOH B . 
AA 8 HOH   111 611 210 HOH   HOH B . 
AA 8 HOH   112 612 384 HOH   HOH B . 
AA 8 HOH   113 613 279 HOH   HOH B . 
AA 8 HOH   114 614 167 HOH   HOH B . 
AA 8 HOH   115 615 112 HOH   HOH B . 
AA 8 HOH   116 616 417 HOH   HOH B . 
AA 8 HOH   117 617 90  HOH   HOH B . 
AA 8 HOH   118 618 304 HOH   HOH B . 
AA 8 HOH   119 619 183 HOH   HOH B . 
AA 8 HOH   120 620 61  HOH   HOH B . 
AA 8 HOH   121 621 132 HOH   HOH B . 
AA 8 HOH   122 622 99  HOH   HOH B . 
AA 8 HOH   123 623 390 HOH   HOH B . 
AA 8 HOH   124 624 296 HOH   HOH B . 
AA 8 HOH   125 625 142 HOH   HOH B . 
AA 8 HOH   126 626 337 HOH   HOH B . 
AA 8 HOH   127 627 81  HOH   HOH B . 
AA 8 HOH   128 628 332 HOH   HOH B . 
AA 8 HOH   129 629 117 HOH   HOH B . 
AA 8 HOH   130 630 188 HOH   HOH B . 
AA 8 HOH   131 631 89  HOH   HOH B . 
AA 8 HOH   132 632 91  HOH   HOH B . 
AA 8 HOH   133 633 389 HOH   HOH B . 
AA 8 HOH   134 634 146 HOH   HOH B . 
AA 8 HOH   135 635 305 HOH   HOH B . 
AA 8 HOH   136 636 255 HOH   HOH B . 
AA 8 HOH   137 637 70  HOH   HOH B . 
AA 8 HOH   138 638 14  HOH   HOH B . 
AA 8 HOH   139 639 80  HOH   HOH B . 
AA 8 HOH   140 640 97  HOH   HOH B . 
AA 8 HOH   141 641 393 HOH   HOH B . 
AA 8 HOH   142 642 382 HOH   HOH B . 
AA 8 HOH   143 643 301 HOH   HOH B . 
AA 8 HOH   144 644 208 HOH   HOH B . 
AA 8 HOH   145 645 345 HOH   HOH B . 
AA 8 HOH   146 646 217 HOH   HOH B . 
AA 8 HOH   147 647 180 HOH   HOH B . 
AA 8 HOH   148 648 344 HOH   HOH B . 
AA 8 HOH   149 649 144 HOH   HOH B . 
AA 8 HOH   150 650 79  HOH   HOH B . 
AA 8 HOH   151 651 235 HOH   HOH B . 
AA 8 HOH   152 652 196 HOH   HOH B . 
AA 8 HOH   153 653 297 HOH   HOH B . 
AA 8 HOH   154 654 20  HOH   HOH B . 
AA 8 HOH   155 655 348 HOH   HOH B . 
AA 8 HOH   156 656 203 HOH   HOH B . 
AA 8 HOH   157 657 287 HOH   HOH B . 
AA 8 HOH   158 658 139 HOH   HOH B . 
AA 8 HOH   159 659 165 HOH   HOH B . 
AA 8 HOH   160 660 295 HOH   HOH B . 
AA 8 HOH   161 661 410 HOH   HOH B . 
AA 8 HOH   162 662 162 HOH   HOH B . 
AA 8 HOH   163 663 126 HOH   HOH B . 
AA 8 HOH   164 664 408 HOH   HOH B . 
AA 8 HOH   165 665 350 HOH   HOH B . 
AA 8 HOH   166 666 338 HOH   HOH B . 
AA 8 HOH   167 667 130 HOH   HOH B . 
AA 8 HOH   168 668 207 HOH   HOH B . 
AA 8 HOH   169 669 383 HOH   HOH B . 
AA 8 HOH   170 670 411 HOH   HOH B . 
AA 8 HOH   171 671 343 HOH   HOH B . 
AA 8 HOH   172 672 421 HOH   HOH B . 
AA 8 HOH   173 673 49  HOH   HOH B . 
AA 8 HOH   174 674 291 HOH   HOH B . 
AA 8 HOH   175 675 330 HOH   HOH B . 
AA 8 HOH   176 676 347 HOH   HOH B . 
AA 8 HOH   177 677 423 HOH   HOH B . 
AA 8 HOH   178 678 236 HOH   HOH B . 
AA 8 HOH   179 679 426 HOH   HOH B . 
AA 8 HOH   180 680 336 HOH   HOH B . 
AA 8 HOH   181 681 93  HOH   HOH B . 
AA 8 HOH   182 682 243 HOH   HOH B . 
AA 8 HOH   183 683 106 HOH   HOH B . 
AA 8 HOH   184 684 427 HOH   HOH B . 
AA 8 HOH   185 685 194 HOH   HOH B . 
AA 8 HOH   186 686 289 HOH   HOH B . 
AA 8 HOH   187 687 341 HOH   HOH B . 
AA 8 HOH   188 688 388 HOH   HOH B . 
AA 8 HOH   189 689 386 HOH   HOH B . 
AA 8 HOH   190 690 346 HOH   HOH B . 
AA 8 HOH   191 691 292 HOH   HOH B . 
AA 8 HOH   192 692 407 HOH   HOH B . 
AA 8 HOH   193 693 247 HOH   HOH B . 
AA 8 HOH   194 694 245 HOH   HOH B . 
AA 8 HOH   195 695 361 HOH   HOH B . 
AA 8 HOH   196 696 44  HOH   HOH B . 
AA 8 HOH   197 697 340 HOH   HOH B . 
AA 8 HOH   198 698 86  HOH   HOH B . 
AA 8 HOH   199 699 54  HOH   HOH B . 
AA 8 HOH   200 700 241 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 LEU   114 ? CG  ? A LEU   21  CG  
2   1 Y 1 A LEU   114 ? CD1 ? A LEU   21  CD1 
3   1 Y 1 A LEU   114 ? CD2 ? A LEU   21  CD2 
4   1 Y 1 A LYS   120 ? CG  ? A LYS   27  CG  
5   1 Y 1 A LYS   120 ? CD  ? A LYS   27  CD  
6   1 Y 1 A LYS   120 ? CE  ? A LYS   27  CE  
7   1 Y 1 A LYS   120 ? NZ  ? A LYS   27  NZ  
8   1 Y 1 A ARG   202 ? CZ  ? A ARG   109 CZ  
9   1 Y 1 A ARG   202 ? NH1 ? A ARG   109 NH1 
10  1 Y 1 A ARG   202 ? NH2 ? A ARG   109 NH2 
11  1 Y 1 A ARG   209 ? CG  ? A ARG   116 CG  
12  1 Y 1 A ARG   209 ? CD  ? A ARG   116 CD  
13  1 Y 1 A ARG   209 ? NE  ? A ARG   116 NE  
14  1 Y 1 A ARG   209 ? CZ  ? A ARG   116 CZ  
15  1 Y 1 A ARG   209 ? NH1 ? A ARG   116 NH1 
16  1 Y 1 A ARG   209 ? NH2 ? A ARG   116 NH2 
17  1 Y 1 A GLU   221 ? OE1 ? A GLU   128 OE1 
18  1 Y 1 A GLU   221 ? OE2 ? A GLU   128 OE2 
19  1 Y 1 A GLU   224 ? CG  ? A GLU   131 CG  
20  1 Y 1 A GLU   224 ? CD  ? A GLU   131 CD  
21  1 Y 1 A GLU   224 ? OE1 ? A GLU   131 OE1 
22  1 Y 1 A GLU   224 ? OE2 ? A GLU   131 OE2 
23  1 Y 1 A ARG   280 ? NE  ? A ARG   187 NE  
24  1 Y 1 A ARG   280 ? CZ  ? A ARG   187 CZ  
25  1 Y 1 A ARG   280 ? NH1 ? A ARG   187 NH1 
26  1 Y 1 A ARG   280 ? NH2 ? A ARG   187 NH2 
27  1 Y 1 A ARG   283 ? CD  ? A ARG   190 CD  
28  1 Y 1 A ARG   283 ? NE  ? A ARG   190 NE  
29  1 Y 1 A ARG   283 ? CZ  ? A ARG   190 CZ  
30  1 Y 1 A ARG   283 ? NH1 ? A ARG   190 NH1 
31  1 Y 1 A ARG   283 ? NH2 ? A ARG   190 NH2 
32  1 Y 1 A GLU   287 ? CG  ? A GLU   194 CG  
33  1 Y 1 A GLU   287 ? CD  ? A GLU   194 CD  
34  1 Y 1 A GLU   287 ? OE1 ? A GLU   194 OE1 
35  1 Y 1 A GLU   287 ? OE2 ? A GLU   194 OE2 
36  1 Y 1 A ARG   290 ? CG  ? A ARG   197 CG  
37  1 Y 1 A ARG   290 ? CD  ? A ARG   197 CD  
38  1 Y 1 A ARG   290 ? NE  ? A ARG   197 NE  
39  1 Y 1 A ARG   290 ? CZ  ? A ARG   197 CZ  
40  1 Y 1 A ARG   290 ? NH1 ? A ARG   197 NH1 
41  1 Y 1 A ARG   290 ? NH2 ? A ARG   197 NH2 
42  1 Y 1 A LYS   291 ? CG  ? A LYS   198 CG  
43  1 Y 1 A LYS   291 ? CD  ? A LYS   198 CD  
44  1 Y 1 A LYS   291 ? CE  ? A LYS   198 CE  
45  1 Y 1 A LYS   291 ? NZ  ? A LYS   198 NZ  
46  1 Y 1 B SER   94  ? OG  ? B SER   1   OG  
47  1 Y 1 B LYS   101 ? CD  ? B LYS   8   CD  
48  1 Y 1 B LYS   101 ? CE  ? B LYS   8   CE  
49  1 Y 1 B LYS   101 ? NZ  ? B LYS   8   NZ  
50  1 Y 1 B LYS   120 ? CG  ? B LYS   27  CG  
51  1 Y 1 B LYS   120 ? CD  ? B LYS   27  CD  
52  1 Y 1 B LYS   120 ? CE  ? B LYS   27  CE  
53  1 Y 1 B LYS   120 ? NZ  ? B LYS   27  NZ  
54  1 Y 1 B LYS   139 ? NZ  ? B LYS   46  NZ  
55  1 Y 1 B SER   183 ? OG  ? B SER   90  OG  
56  1 Y 1 B ARG   202 ? CZ  ? B ARG   109 CZ  
57  1 Y 1 B ARG   202 ? NH1 ? B ARG   109 NH1 
58  1 Y 1 B ARG   202 ? NH2 ? B ARG   109 NH2 
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   221 ? CD  ? B GLU   128 CD  
65  1 Y 1 B GLU   221 ? OE1 ? B GLU   128 OE1 
66  1 Y 1 B GLU   221 ? OE2 ? B GLU   128 OE2 
67  1 Y 1 B GLU   224 ? CD  ? B GLU   131 CD  
68  1 Y 1 B GLU   224 ? OE1 ? B GLU   131 OE1 
69  1 Y 1 B GLU   224 ? OE2 ? B GLU   131 OE2 
70  1 Y 1 B VAL   225 ? CG1 ? B VAL   132 CG1 
71  1 Y 1 B VAL   225 ? CG2 ? B VAL   132 CG2 
72  1 Y 1 B ARG   280 ? CD  ? B ARG   187 CD  
73  1 Y 1 B ARG   280 ? NE  ? B ARG   187 NE  
74  1 Y 1 B ARG   280 ? CZ  ? B ARG   187 CZ  
75  1 Y 1 B ARG   280 ? NH1 ? B ARG   187 NH1 
76  1 Y 1 B ARG   280 ? NH2 ? B ARG   187 NH2 
77  1 Y 1 B ARG   283 ? CG  ? B ARG   190 CG  
78  1 Y 1 B ARG   283 ? CD  ? B ARG   190 CD  
79  1 Y 1 B ARG   283 ? NE  ? B ARG   190 NE  
80  1 Y 1 B ARG   283 ? CZ  ? B ARG   190 CZ  
81  1 Y 1 B ARG   283 ? NH1 ? B ARG   190 NH1 
82  1 Y 1 B ARG   283 ? NH2 ? B ARG   190 NH2 
83  1 Y 1 B GLU   287 ? CG  ? B GLU   194 CG  
84  1 Y 1 B GLU   287 ? CD  ? B GLU   194 CD  
85  1 Y 1 B GLU   287 ? OE1 ? B GLU   194 OE1 
86  1 Y 1 B GLU   287 ? OE2 ? B GLU   194 OE2 
87  1 Y 1 B ARG   290 ? CG  ? B ARG   197 CG  
88  1 Y 1 B ARG   290 ? CD  ? B ARG   197 CD  
89  1 Y 1 B ARG   290 ? NE  ? B ARG   197 NE  
90  1 Y 1 B ARG   290 ? CZ  ? B ARG   197 CZ  
91  1 Y 1 B ARG   290 ? NH1 ? B ARG   197 NH1 
92  1 Y 1 B ARG   290 ? NH2 ? B ARG   197 NH2 
93  1 Y 1 B LYS   291 ? CG  ? B LYS   198 CG  
94  1 Y 1 B LYS   291 ? CD  ? B LYS   198 CD  
95  1 Y 1 B LYS   291 ? CE  ? B LYS   198 CE  
96  1 Y 1 B LYS   291 ? NZ  ? B LYS   198 NZ  
97  1 N 1 A EPE   403 ? N1  ? E EPE   1   N1  
98  1 N 1 A EPE   403 ? C2  ? E EPE   1   C2  
99  1 N 1 A EPE   403 ? C3  ? E EPE   1   C3  
100 1 N 1 A EPE   403 ? N4  ? E EPE   1   N4  
101 1 N 1 A EPE   403 ? C5  ? E EPE   1   C5  
102 1 N 1 A EPE   403 ? C6  ? E EPE   1   C6  
103 1 N 1 A EPE   403 ? C7  ? E EPE   1   C7  
104 1 N 1 A EPE   403 ? C8  ? E EPE   1   C8  
105 1 N 1 A EPE   403 ? O8  ? E EPE   1   O8  
106 1 N 1 A EPE   408 ? C3  ? J EPE   1   C3  
107 1 N 1 A EPE   408 ? N4  ? J EPE   1   N4  
108 1 N 1 A EPE   408 ? C5  ? J EPE   1   C5  
109 1 N 1 A EPE   408 ? C7  ? J EPE   1   C7  
110 1 N 1 A EPE   408 ? C8  ? J EPE   1   C8  
111 1 N 1 A EPE   408 ? O8  ? J EPE   1   O8  
112 1 N 1 B A1IIO 403 ? N3  ? Q A1IIO 1   N3  
113 1 N 1 B A1IIO 403 ? C5  ? Q A1IIO 1   C5  
114 1 N 1 B A1IIO 406 ? N3  ? T A1IIO 1   N3  
115 1 N 1 B A1IIO 406 ? C5  ? T A1IIO 1   C5  
116 1 N 1 B EPE   408 ? N1  ? V EPE   1   N1  
117 1 N 1 B EPE   408 ? C2  ? V EPE   1   C2  
118 1 N 1 B EPE   408 ? C3  ? V EPE   1   C3  
119 1 N 1 B EPE   408 ? N4  ? V EPE   1   N4  
120 1 N 1 B EPE   408 ? C5  ? V EPE   1   C5  
121 1 N 1 B EPE   408 ? C6  ? V EPE   1   C6  
122 1 N 1 B EPE   408 ? C7  ? V EPE   1   C7  
123 1 N 1 B EPE   408 ? C8  ? V EPE   1   C8  
124 1 N 1 B EPE   408 ? O8  ? V EPE   1   O8  
125 1 N 1 B EPE   408 ? C9  ? V EPE   1   C9  
# 
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                     9G5H 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     64.972 
_cell.length_a_esd                 ? 
_cell.length_b                     70.899 
_cell.length_b_esd                 ? 
_cell.length_c                     105.290 
_cell.length_c_esd                 ? 
_cell.volume                       485013.102 
_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                         9G5H 
_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                   9G5H 
_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             2.72 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.70 
_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         2022-12-03 
_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   1.0 
_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        1.0 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X06SA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          30.9 
_reflns.entry_id                                       9G5H 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.65 
_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                                     57610 
_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                           97.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                12.28 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          16.08 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.107 
_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                                   0.999 
_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                                    1.65 
_reflns_shell.d_res_low                                     1.75 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.08 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             8014 
_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                               7.46 
_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                               1.54 
_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                                  0.622 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          85 
_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                               28.49 
_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                                 9G5H 
_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                            1.65 
_refine.ls_d_res_low                             47.90 
_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                     57532 
_refine.ls_number_reflns_R_free                  1502 
_refine.ls_number_reflns_R_work                  56030 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.19 
_refine.ls_percent_reflns_R_free                 2.61 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1584 
_refine.ls_R_factor_R_free                       0.2060 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1572 
_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                          1.36 
_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                 22.1022 
_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                            0.2215 
_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                       1.65 
_refine_hist.d_res_low                        47.90 
_refine_hist.number_atoms_solvent             383 
_refine_hist.number_atoms_total               3503 
_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        3000 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         120 
_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' ? 0.0060  ? 3227 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.7584  ? 4365 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0543  ? 473  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0102  ? 573  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.6761 ? 1205 ? 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' 1.65 1.70  . . 111 4136 80.68 . . . . 0.3822 . . . . . . . . . . . 0.3821 
'X-RAY DIFFRACTION' 1.70 1.76  . . 128 4742 91.23 . . . . 0.2701 . . . . . . . . . . . 0.3179 
'X-RAY DIFFRACTION' 1.76 1.83  . . 136 5131 99.36 . . . . 0.1801 . . . . . . . . . . . 0.2505 
'X-RAY DIFFRACTION' 1.83 1.92  . . 139 5204 99.63 . . . . 0.1535 . . . . . . . . . . . 0.2076 
'X-RAY DIFFRACTION' 1.92 2.02  . . 138 5155 99.66 . . . . 0.1655 . . . . . . . . . . . 0.2211 
'X-RAY DIFFRACTION' 2.02 2.15  . . 139 5181 99.51 . . . . 0.1266 . . . . . . . . . . . 0.1983 
'X-RAY DIFFRACTION' 2.15 2.31  . . 140 5209 99.85 . . . . 0.1324 . . . . . . . . . . . 0.1857 
'X-RAY DIFFRACTION' 2.31 2.54  . . 140 5221 99.87 . . . . 0.1465 . . . . . . . . . . . 0.2090 
'X-RAY DIFFRACTION' 2.54 2.91  . . 141 5257 99.72 . . . . 0.1564 . . . . . . . . . . . 0.1901 
'X-RAY DIFFRACTION' 2.91 3.67  . . 142 5292 99.58 . . . . 0.1437 . . . . . . . . . . . 0.1993 
'X-RAY DIFFRACTION' 3.67 47.90 . . 148 5502 99.52 . . . . 0.1587 . . . . . . . . . . . 0.1967 
# 
_struct.entry_id                     9G5H 
_struct.title                        'p53-Y220C Core Domain Covalently Bound to 2-chloro-5-cyanopyrazine 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        9G5H 
_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 2 ? 
E  N N 3 ? 
F  N N 4 ? 
G  N N 5 ? 
H  N N 5 ? 
I  N N 5 ? 
J  N N 3 ? 
K  N N 5 ? 
L  N N 5 ? 
M  N N 5 ? 
N  N N 6 ? 
O  N N 2 ? 
P  N N 7 ? 
Q  N N 2 ? 
R  N N 4 ? 
S  N N 5 ? 
T  N N 2 ? 
U  N N 5 ? 
V  N N 3 ? 
W  N N 5 ? 
X  N N 7 ? 
Y  N N 6 ? 
Z  N N 8 ? 
AA 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 9G5H A 1 ? 219 ? P04637 94 ? 312 ? 94 312 
2 1 9G5H 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 9G5H LEU A 40  ? UNP P04637 MET 133 'engineered mutation' 133 1  
1 9G5H ALA A 110 ? UNP P04637 VAL 203 'engineered mutation' 203 2  
1 9G5H CYS A 127 ? UNP P04637 TYR 220 'engineered mutation' 220 3  
1 9G5H TYR A 146 ? UNP P04637 ASN 239 'engineered mutation' 239 4  
1 9G5H ASP A 175 ? UNP P04637 ASN 268 'engineered mutation' 268 5  
2 9G5H LEU B 40  ? UNP P04637 MET 133 'engineered mutation' 133 6  
2 9G5H ALA B 110 ? UNP P04637 VAL 203 'engineered mutation' 203 7  
2 9G5H CYS B 127 ? UNP P04637 TYR 220 'engineered mutation' 220 8  
2 9G5H TYR B 146 ? UNP P04637 ASN 239 'engineered mutation' 239 9  
2 9G5H 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,Z 
2 1 B,O,P,Q,R,S,T,U,V,W,X,Y,AA  
# 
_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 GLN A 72  ? MET A 76  ? GLN A 165 MET A 169 5 ? 5  
HELX_P HELX_P2 AA2 HIS A 85  ? CYS A 89  ? HIS A 178 CYS A 182 5 ? 5  
HELX_P HELX_P3 AA3 CYS A 184 ? LYS A 198 ? CYS A 277 LYS A 291 1 ? 15 
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 A1IIO . C3 ? ? A CYS 220 A A1IIO 401 1_555 ? ? ? ? ? ? ? 1.767 ? ? 
covale2 covale none ? A CYS 184 SG  ? ? ? 1_555 D A1IIO . C3 ? ? A CYS 277 A A1IIO 402 1_555 ? ? ? ? ? ? ? 1.764 ? ? 
covale3 covale none ? B CYS 89  SG  ? ? ? 1_555 T A1IIO . C3 ? ? B CYS 182 B A1IIO 406 1_555 ? ? ? ? ? ? ? 1.771 ? ? 
covale4 covale none ? B CYS 127 SG  ? ? ? 1_555 O A1IIO . C3 ? ? B CYS 220 B A1IIO 401 1_555 ? ? ? ? ? ? ? 1.769 ? ? 
covale5 covale none ? B CYS 184 SG  ? ? ? 1_555 Q A1IIO . C3 ? ? B CYS 277 B A1IIO 403 1_555 ? ? ? ? ? ? ? 1.766 ? ? 
metalc1 metalc ?    ? A CYS 83  SG  ? ? ? 1_555 N ZN    . ZN ? ? A CYS 176 A ZN    412 1_555 ? ? ? ? ? ? ? 2.356 ? ? 
metalc2 metalc ?    ? A HIS 86  ND1 ? ? ? 1_555 N ZN    . ZN ? ? A HIS 179 A ZN    412 1_555 ? ? ? ? ? ? ? 2.005 ? ? 
metalc3 metalc ?    ? A CYS 145 SG  ? ? ? 1_555 N ZN    . ZN ? ? A CYS 238 A ZN    412 1_555 ? ? ? ? ? ? ? 2.300 ? ? 
metalc4 metalc ?    ? A CYS 149 SG  ? ? ? 1_555 N ZN    . ZN ? ? A CYS 242 A ZN    412 1_555 ? ? ? ? ? ? ? 2.306 ? ? 
metalc5 metalc ?    ? B CYS 83  SG  ? ? ? 1_555 Y ZN    . ZN ? ? B CYS 176 B ZN    411 1_555 ? ? ? ? ? ? ? 2.334 ? ? 
metalc6 metalc ?    ? B HIS 86  ND1 ? ? ? 1_555 Y ZN    . ZN ? ? B HIS 179 B ZN    411 1_555 ? ? ? ? ? ? ? 2.052 ? ? 
metalc7 metalc ?    ? B CYS 145 SG  ? ? ? 1_555 Y ZN    . ZN ? ? B CYS 238 B ZN    411 1_555 ? ? ? ? ? ? ? 2.300 ? ? 
metalc8 metalc ?    ? B CYS 149 SG  ? ? ? 1_555 Y ZN    . ZN ? ? B CYS 242 B ZN    411 1_555 ? ? ? ? ? ? ? 2.347 ? ? 
# 
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_555 104.6 ? 
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_555 108.0 ? 
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_555 112.8 ? 
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_555 111.8 ? 
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_555 105.6 ? 
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_555 113.7 ? 
7  SG  ? B CYS 83  ? B CYS 176 ? 1_555 ZN ? Y ZN . ? B ZN 411 ? 1_555 ND1 ? B HIS 86  ? B HIS 179 ? 1_555 106.4 ? 
8  SG  ? B CYS 83  ? B CYS 176 ? 1_555 ZN ? Y ZN . ? B ZN 411 ? 1_555 SG  ? B CYS 145 ? B CYS 238 ? 1_555 108.5 ? 
9  ND1 ? B HIS 86  ? B HIS 179 ? 1_555 ZN ? Y ZN . ? B ZN 411 ? 1_555 SG  ? B CYS 145 ? B CYS 238 ? 1_555 114.9 ? 
10 SG  ? B CYS 83  ? B CYS 176 ? 1_555 ZN ? Y ZN . ? B ZN 411 ? 1_555 SG  ? B CYS 149 ? B CYS 242 ? 1_555 109.4 ? 
11 ND1 ? B HIS 86  ? B HIS 179 ? 1_555 ZN ? Y ZN . ? B ZN 411 ? 1_555 SG  ? B CYS 149 ? B CYS 242 ? 1_555 103.5 ? 
12 SG  ? B CYS 145 ? B CYS 238 ? 1_555 ZN ? Y ZN . ? B ZN 411 ? 1_555 SG  ? B CYS 149 ? B CYS 242 ? 1_555 113.7 ? 
# 
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 A1IIO C . ? CYS A 127 ? A1IIO A 401 ? 1_555 CYS A 220 ? 1_555 C3 SG CYS 1 A1IIO None 'Covalent chemical modification' 
2 A1IIO D . ? CYS A 184 ? A1IIO A 402 ? 1_555 CYS A 277 ? 1_555 C3 SG CYS 1 A1IIO None 'Covalent chemical modification' 
3 A1IIO O . ? CYS B 127 ? A1IIO B 401 ? 1_555 CYS B 220 ? 1_555 C3 SG CYS 1 A1IIO None 'Covalent chemical modification' 
4 A1IIO Q . ? CYS B 184 ? A1IIO B 403 ? 1_555 CYS B 277 ? 1_555 C3 SG CYS 1 A1IIO None 'Covalent chemical modification' 
5 A1IIO T . ? CYS B 89  ? A1IIO B 406 ? 1_555 CYS B 182 ? 1_555 C3 SG CYS 1 A1IIO 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 GLY B 19  ? N GLY B 112 O GLN B 51  ? O GLN B 144 
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 THR B 32  ? N THR B 125 O PHE B 41  ? O PHE B 134 
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 SER B 122 ? O SER B 215 N LEU B 113 ? N LEU B 206 
# 
_pdbx_entry_details.entry_id                   9G5H 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_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 SER 94  ? A SER 1   
2  1 Y 1 A LYS 292 ? A LYS 199 
3  1 Y 1 A GLY 293 ? A GLY 200 
4  1 Y 1 A GLU 294 ? A GLU 201 
5  1 Y 1 A PRO 295 ? A PRO 202 
6  1 Y 1 A HIS 296 ? A HIS 203 
7  1 Y 1 A HIS 297 ? A HIS 204 
8  1 Y 1 A GLU 298 ? A GLU 205 
9  1 Y 1 A LEU 299 ? A LEU 206 
10 1 Y 1 A PRO 300 ? A PRO 207 
11 1 Y 1 A PRO 301 ? A PRO 208 
12 1 Y 1 A GLY 302 ? A GLY 209 
13 1 Y 1 A SER 303 ? A SER 210 
14 1 Y 1 A THR 304 ? A THR 211 
15 1 Y 1 A LYS 305 ? A LYS 212 
16 1 Y 1 A ARG 306 ? A ARG 213 
17 1 Y 1 A ALA 307 ? A ALA 214 
18 1 Y 1 A LEU 308 ? A LEU 215 
19 1 Y 1 A PRO 309 ? A PRO 216 
20 1 Y 1 A ASN 310 ? A ASN 217 
21 1 Y 1 A ASN 311 ? A ASN 218 
22 1 Y 1 A THR 312 ? A THR 219 
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 
A1IIO N1   N  Y N 1   
A1IIO N3   N  N N 2   
A1IIO C4   C  Y N 3   
A1IIO C1   C  Y N 4   
A1IIO C2   C  Y N 5   
A1IIO C3   C  Y N 6   
A1IIO N2   N  Y N 7   
A1IIO C5   C  N N 8   
A1IIO H1   H  N N 9   
A1IIO H2   H  N N 10  
A1IIO CL1  CL N N 11  
ALA   N    N  N N 12  
ALA   CA   C  N S 13  
ALA   C    C  N N 14  
ALA   O    O  N N 15  
ALA   CB   C  N N 16  
ALA   OXT  O  N N 17  
ALA   H    H  N N 18  
ALA   H2   H  N N 19  
ALA   HA   H  N N 20  
ALA   HB1  H  N N 21  
ALA   HB2  H  N N 22  
ALA   HB3  H  N N 23  
ALA   HXT  H  N N 24  
ARG   N    N  N N 25  
ARG   CA   C  N S 26  
ARG   C    C  N N 27  
ARG   O    O  N N 28  
ARG   CB   C  N N 29  
ARG   CG   C  N N 30  
ARG   CD   C  N N 31  
ARG   NE   N  N N 32  
ARG   CZ   C  N N 33  
ARG   NH1  N  N N 34  
ARG   NH2  N  N N 35  
ARG   OXT  O  N N 36  
ARG   H    H  N N 37  
ARG   H2   H  N N 38  
ARG   HA   H  N N 39  
ARG   HB2  H  N N 40  
ARG   HB3  H  N N 41  
ARG   HG2  H  N N 42  
ARG   HG3  H  N N 43  
ARG   HD2  H  N N 44  
ARG   HD3  H  N N 45  
ARG   HE   H  N N 46  
ARG   HH11 H  N N 47  
ARG   HH12 H  N N 48  
ARG   HH21 H  N N 49  
ARG   HH22 H  N N 50  
ARG   HXT  H  N N 51  
ASN   N    N  N N 52  
ASN   CA   C  N S 53  
ASN   C    C  N N 54  
ASN   O    O  N N 55  
ASN   CB   C  N N 56  
ASN   CG   C  N N 57  
ASN   OD1  O  N N 58  
ASN   ND2  N  N N 59  
ASN   OXT  O  N N 60  
ASN   H    H  N N 61  
ASN   H2   H  N N 62  
ASN   HA   H  N N 63  
ASN   HB2  H  N N 64  
ASN   HB3  H  N N 65  
ASN   HD21 H  N N 66  
ASN   HD22 H  N N 67  
ASN   HXT  H  N N 68  
ASP   N    N  N N 69  
ASP   CA   C  N S 70  
ASP   C    C  N N 71  
ASP   O    O  N N 72  
ASP   CB   C  N N 73  
ASP   CG   C  N N 74  
ASP   OD1  O  N N 75  
ASP   OD2  O  N N 76  
ASP   OXT  O  N N 77  
ASP   H    H  N N 78  
ASP   H2   H  N N 79  
ASP   HA   H  N N 80  
ASP   HB2  H  N N 81  
ASP   HB3  H  N N 82  
ASP   HD2  H  N N 83  
ASP   HXT  H  N N 84  
CYS   N    N  N N 85  
CYS   CA   C  N R 86  
CYS   C    C  N N 87  
CYS   O    O  N N 88  
CYS   CB   C  N N 89  
CYS   SG   S  N N 90  
CYS   OXT  O  N N 91  
CYS   H    H  N N 92  
CYS   H2   H  N N 93  
CYS   HA   H  N N 94  
CYS   HB2  H  N N 95  
CYS   HB3  H  N N 96  
CYS   HG   H  N N 97  
CYS   HXT  H  N N 98  
EDO   C1   C  N N 99  
EDO   O1   O  N N 100 
EDO   C2   C  N N 101 
EDO   O2   O  N N 102 
EDO   H11  H  N N 103 
EDO   H12  H  N N 104 
EDO   HO1  H  N N 105 
EDO   H21  H  N N 106 
EDO   H22  H  N N 107 
EDO   HO2  H  N N 108 
EPE   N1   N  N N 109 
EPE   C2   C  N N 110 
EPE   C3   C  N N 111 
EPE   N4   N  N N 112 
EPE   C5   C  N N 113 
EPE   C6   C  N N 114 
EPE   C7   C  N N 115 
EPE   C8   C  N N 116 
EPE   O8   O  N N 117 
EPE   C9   C  N N 118 
EPE   C10  C  N N 119 
EPE   S    S  N N 120 
EPE   O1S  O  N N 121 
EPE   O2S  O  N N 122 
EPE   O3S  O  N N 123 
EPE   H21  H  N N 124 
EPE   H22  H  N N 125 
EPE   H31  H  N N 126 
EPE   H32  H  N N 127 
EPE   H51  H  N N 128 
EPE   H52  H  N N 129 
EPE   H61  H  N N 130 
EPE   H62  H  N N 131 
EPE   H71  H  N N 132 
EPE   H72  H  N N 133 
EPE   H81  H  N N 134 
EPE   H82  H  N N 135 
EPE   HO8  H  N N 136 
EPE   H91  H  N N 137 
EPE   H92  H  N N 138 
EPE   H101 H  N N 139 
EPE   H102 H  N N 140 
EPE   HOS3 H  N N 141 
GLN   N    N  N N 142 
GLN   CA   C  N S 143 
GLN   C    C  N N 144 
GLN   O    O  N N 145 
GLN   CB   C  N N 146 
GLN   CG   C  N N 147 
GLN   CD   C  N N 148 
GLN   OE1  O  N N 149 
GLN   NE2  N  N N 150 
GLN   OXT  O  N N 151 
GLN   H    H  N N 152 
GLN   H2   H  N N 153 
GLN   HA   H  N N 154 
GLN   HB2  H  N N 155 
GLN   HB3  H  N N 156 
GLN   HG2  H  N N 157 
GLN   HG3  H  N N 158 
GLN   HE21 H  N N 159 
GLN   HE22 H  N N 160 
GLN   HXT  H  N N 161 
GLU   N    N  N N 162 
GLU   CA   C  N S 163 
GLU   C    C  N N 164 
GLU   O    O  N N 165 
GLU   CB   C  N N 166 
GLU   CG   C  N N 167 
GLU   CD   C  N N 168 
GLU   OE1  O  N N 169 
GLU   OE2  O  N N 170 
GLU   OXT  O  N N 171 
GLU   H    H  N N 172 
GLU   H2   H  N N 173 
GLU   HA   H  N N 174 
GLU   HB2  H  N N 175 
GLU   HB3  H  N N 176 
GLU   HG2  H  N N 177 
GLU   HG3  H  N N 178 
GLU   HE2  H  N N 179 
GLU   HXT  H  N N 180 
GLY   N    N  N N 181 
GLY   CA   C  N N 182 
GLY   C    C  N N 183 
GLY   O    O  N N 184 
GLY   OXT  O  N N 185 
GLY   H    H  N N 186 
GLY   H2   H  N N 187 
GLY   HA2  H  N N 188 
GLY   HA3  H  N N 189 
GLY   HXT  H  N N 190 
GOL   C1   C  N N 191 
GOL   O1   O  N N 192 
GOL   C2   C  N N 193 
GOL   O2   O  N N 194 
GOL   C3   C  N N 195 
GOL   O3   O  N N 196 
GOL   H11  H  N N 197 
GOL   H12  H  N N 198 
GOL   HO1  H  N N 199 
GOL   H2   H  N N 200 
GOL   HO2  H  N N 201 
GOL   H31  H  N N 202 
GOL   H32  H  N N 203 
GOL   HO3  H  N N 204 
HIS   N    N  N N 205 
HIS   CA   C  N S 206 
HIS   C    C  N N 207 
HIS   O    O  N N 208 
HIS   CB   C  N N 209 
HIS   CG   C  Y N 210 
HIS   ND1  N  Y N 211 
HIS   CD2  C  Y N 212 
HIS   CE1  C  Y N 213 
HIS   NE2  N  Y N 214 
HIS   OXT  O  N N 215 
HIS   H    H  N N 216 
HIS   H2   H  N N 217 
HIS   HA   H  N N 218 
HIS   HB2  H  N N 219 
HIS   HB3  H  N N 220 
HIS   HD1  H  N N 221 
HIS   HD2  H  N N 222 
HIS   HE1  H  N N 223 
HIS   HE2  H  N N 224 
HIS   HXT  H  N N 225 
HOH   O    O  N N 226 
HOH   H1   H  N N 227 
HOH   H2   H  N N 228 
ILE   N    N  N N 229 
ILE   CA   C  N S 230 
ILE   C    C  N N 231 
ILE   O    O  N N 232 
ILE   CB   C  N S 233 
ILE   CG1  C  N N 234 
ILE   CG2  C  N N 235 
ILE   CD1  C  N N 236 
ILE   OXT  O  N N 237 
ILE   H    H  N N 238 
ILE   H2   H  N N 239 
ILE   HA   H  N N 240 
ILE   HB   H  N N 241 
ILE   HG12 H  N N 242 
ILE   HG13 H  N N 243 
ILE   HG21 H  N N 244 
ILE   HG22 H  N N 245 
ILE   HG23 H  N N 246 
ILE   HD11 H  N N 247 
ILE   HD12 H  N N 248 
ILE   HD13 H  N N 249 
ILE   HXT  H  N N 250 
LEU   N    N  N N 251 
LEU   CA   C  N S 252 
LEU   C    C  N N 253 
LEU   O    O  N N 254 
LEU   CB   C  N N 255 
LEU   CG   C  N N 256 
LEU   CD1  C  N N 257 
LEU   CD2  C  N N 258 
LEU   OXT  O  N N 259 
LEU   H    H  N N 260 
LEU   H2   H  N N 261 
LEU   HA   H  N N 262 
LEU   HB2  H  N N 263 
LEU   HB3  H  N N 264 
LEU   HG   H  N N 265 
LEU   HD11 H  N N 266 
LEU   HD12 H  N N 267 
LEU   HD13 H  N N 268 
LEU   HD21 H  N N 269 
LEU   HD22 H  N N 270 
LEU   HD23 H  N N 271 
LEU   HXT  H  N N 272 
LYS   N    N  N N 273 
LYS   CA   C  N S 274 
LYS   C    C  N N 275 
LYS   O    O  N N 276 
LYS   CB   C  N N 277 
LYS   CG   C  N N 278 
LYS   CD   C  N N 279 
LYS   CE   C  N N 280 
LYS   NZ   N  N N 281 
LYS   OXT  O  N N 282 
LYS   H    H  N N 283 
LYS   H2   H  N N 284 
LYS   HA   H  N N 285 
LYS   HB2  H  N N 286 
LYS   HB3  H  N N 287 
LYS   HG2  H  N N 288 
LYS   HG3  H  N N 289 
LYS   HD2  H  N N 290 
LYS   HD3  H  N N 291 
LYS   HE2  H  N N 292 
LYS   HE3  H  N N 293 
LYS   HZ1  H  N N 294 
LYS   HZ2  H  N N 295 
LYS   HZ3  H  N N 296 
LYS   HXT  H  N N 297 
MET   N    N  N N 298 
MET   CA   C  N S 299 
MET   C    C  N N 300 
MET   O    O  N N 301 
MET   CB   C  N N 302 
MET   CG   C  N N 303 
MET   SD   S  N N 304 
MET   CE   C  N N 305 
MET   OXT  O  N N 306 
MET   H    H  N N 307 
MET   H2   H  N N 308 
MET   HA   H  N N 309 
MET   HB2  H  N N 310 
MET   HB3  H  N N 311 
MET   HG2  H  N N 312 
MET   HG3  H  N N 313 
MET   HE1  H  N N 314 
MET   HE2  H  N N 315 
MET   HE3  H  N N 316 
MET   HXT  H  N N 317 
PEG   C1   C  N N 318 
PEG   O1   O  N N 319 
PEG   C2   C  N N 320 
PEG   O2   O  N N 321 
PEG   C3   C  N N 322 
PEG   C4   C  N N 323 
PEG   O4   O  N N 324 
PEG   H11  H  N N 325 
PEG   H12  H  N N 326 
PEG   HO1  H  N N 327 
PEG   H21  H  N N 328 
PEG   H22  H  N N 329 
PEG   H31  H  N N 330 
PEG   H32  H  N N 331 
PEG   H41  H  N N 332 
PEG   H42  H  N N 333 
PEG   HO4  H  N N 334 
PHE   N    N  N N 335 
PHE   CA   C  N S 336 
PHE   C    C  N N 337 
PHE   O    O  N N 338 
PHE   CB   C  N N 339 
PHE   CG   C  Y N 340 
PHE   CD1  C  Y N 341 
PHE   CD2  C  Y N 342 
PHE   CE1  C  Y N 343 
PHE   CE2  C  Y N 344 
PHE   CZ   C  Y N 345 
PHE   OXT  O  N N 346 
PHE   H    H  N N 347 
PHE   H2   H  N N 348 
PHE   HA   H  N N 349 
PHE   HB2  H  N N 350 
PHE   HB3  H  N N 351 
PHE   HD1  H  N N 352 
PHE   HD2  H  N N 353 
PHE   HE1  H  N N 354 
PHE   HE2  H  N N 355 
PHE   HZ   H  N N 356 
PHE   HXT  H  N N 357 
PRO   N    N  N N 358 
PRO   CA   C  N S 359 
PRO   C    C  N N 360 
PRO   O    O  N N 361 
PRO   CB   C  N N 362 
PRO   CG   C  N N 363 
PRO   CD   C  N N 364 
PRO   OXT  O  N N 365 
PRO   H    H  N N 366 
PRO   HA   H  N N 367 
PRO   HB2  H  N N 368 
PRO   HB3  H  N N 369 
PRO   HG2  H  N N 370 
PRO   HG3  H  N N 371 
PRO   HD2  H  N N 372 
PRO   HD3  H  N N 373 
PRO   HXT  H  N N 374 
SER   N    N  N N 375 
SER   CA   C  N S 376 
SER   C    C  N N 377 
SER   O    O  N N 378 
SER   CB   C  N N 379 
SER   OG   O  N N 380 
SER   OXT  O  N N 381 
SER   H    H  N N 382 
SER   H2   H  N N 383 
SER   HA   H  N N 384 
SER   HB2  H  N N 385 
SER   HB3  H  N N 386 
SER   HG   H  N N 387 
SER   HXT  H  N N 388 
THR   N    N  N N 389 
THR   CA   C  N S 390 
THR   C    C  N N 391 
THR   O    O  N N 392 
THR   CB   C  N R 393 
THR   OG1  O  N N 394 
THR   CG2  C  N N 395 
THR   OXT  O  N N 396 
THR   H    H  N N 397 
THR   H2   H  N N 398 
THR   HA   H  N N 399 
THR   HB   H  N N 400 
THR   HG1  H  N N 401 
THR   HG21 H  N N 402 
THR   HG22 H  N N 403 
THR   HG23 H  N N 404 
THR   HXT  H  N N 405 
TRP   N    N  N N 406 
TRP   CA   C  N S 407 
TRP   C    C  N N 408 
TRP   O    O  N N 409 
TRP   CB   C  N N 410 
TRP   CG   C  Y N 411 
TRP   CD1  C  Y N 412 
TRP   CD2  C  Y N 413 
TRP   NE1  N  Y N 414 
TRP   CE2  C  Y N 415 
TRP   CE3  C  Y N 416 
TRP   CZ2  C  Y N 417 
TRP   CZ3  C  Y N 418 
TRP   CH2  C  Y N 419 
TRP   OXT  O  N N 420 
TRP   H    H  N N 421 
TRP   H2   H  N N 422 
TRP   HA   H  N N 423 
TRP   HB2  H  N N 424 
TRP   HB3  H  N N 425 
TRP   HD1  H  N N 426 
TRP   HE1  H  N N 427 
TRP   HE3  H  N N 428 
TRP   HZ2  H  N N 429 
TRP   HZ3  H  N N 430 
TRP   HH2  H  N N 431 
TRP   HXT  H  N N 432 
TYR   N    N  N N 433 
TYR   CA   C  N S 434 
TYR   C    C  N N 435 
TYR   O    O  N N 436 
TYR   CB   C  N N 437 
TYR   CG   C  Y N 438 
TYR   CD1  C  Y N 439 
TYR   CD2  C  Y N 440 
TYR   CE1  C  Y N 441 
TYR   CE2  C  Y N 442 
TYR   CZ   C  Y N 443 
TYR   OH   O  N N 444 
TYR   OXT  O  N N 445 
TYR   H    H  N N 446 
TYR   H2   H  N N 447 
TYR   HA   H  N N 448 
TYR   HB2  H  N N 449 
TYR   HB3  H  N N 450 
TYR   HD1  H  N N 451 
TYR   HD2  H  N N 452 
TYR   HE1  H  N N 453 
TYR   HE2  H  N N 454 
TYR   HH   H  N N 455 
TYR   HXT  H  N N 456 
VAL   N    N  N N 457 
VAL   CA   C  N S 458 
VAL   C    C  N N 459 
VAL   O    O  N N 460 
VAL   CB   C  N N 461 
VAL   CG1  C  N N 462 
VAL   CG2  C  N N 463 
VAL   OXT  O  N N 464 
VAL   H    H  N N 465 
VAL   H2   H  N N 466 
VAL   HA   H  N N 467 
VAL   HB   H  N N 468 
VAL   HG11 H  N N 469 
VAL   HG12 H  N N 470 
VAL   HG13 H  N N 471 
VAL   HG21 H  N N 472 
VAL   HG22 H  N N 473 
VAL   HG23 H  N N 474 
VAL   HXT  H  N N 475 
ZN    ZN   ZN N N 476 
# 
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 
A1IIO C3  N1   doub Y N 1   
A1IIO C3  C4   sing Y N 2   
A1IIO N1  C2   sing Y N 3   
A1IIO C4  N2   doub Y N 4   
A1IIO C2  C1   doub Y N 5   
A1IIO N2  C1   sing Y N 6   
A1IIO C1  C5   sing N N 7   
A1IIO C5  N3   trip N N 8   
A1IIO C4  H1   sing N N 9   
A1IIO C2  H2   sing N N 10  
A1IIO C3  CL1  sing N N 11  
ALA   N   CA   sing N N 12  
ALA   N   H    sing N N 13  
ALA   N   H2   sing N N 14  
ALA   CA  C    sing N N 15  
ALA   CA  CB   sing N N 16  
ALA   CA  HA   sing N N 17  
ALA   C   O    doub N N 18  
ALA   C   OXT  sing N N 19  
ALA   CB  HB1  sing N N 20  
ALA   CB  HB2  sing N N 21  
ALA   CB  HB3  sing N N 22  
ALA   OXT HXT  sing N N 23  
ARG   N   CA   sing N N 24  
ARG   N   H    sing N N 25  
ARG   N   H2   sing N N 26  
ARG   CA  C    sing N N 27  
ARG   CA  CB   sing N N 28  
ARG   CA  HA   sing N N 29  
ARG   C   O    doub N N 30  
ARG   C   OXT  sing N N 31  
ARG   CB  CG   sing N N 32  
ARG   CB  HB2  sing N N 33  
ARG   CB  HB3  sing N N 34  
ARG   CG  CD   sing N N 35  
ARG   CG  HG2  sing N N 36  
ARG   CG  HG3  sing N N 37  
ARG   CD  NE   sing N N 38  
ARG   CD  HD2  sing N N 39  
ARG   CD  HD3  sing N N 40  
ARG   NE  CZ   sing N N 41  
ARG   NE  HE   sing N N 42  
ARG   CZ  NH1  sing N N 43  
ARG   CZ  NH2  doub N N 44  
ARG   NH1 HH11 sing N N 45  
ARG   NH1 HH12 sing N N 46  
ARG   NH2 HH21 sing N N 47  
ARG   NH2 HH22 sing N N 48  
ARG   OXT HXT  sing N N 49  
ASN   N   CA   sing N N 50  
ASN   N   H    sing N N 51  
ASN   N   H2   sing N N 52  
ASN   CA  C    sing N N 53  
ASN   CA  CB   sing N N 54  
ASN   CA  HA   sing N N 55  
ASN   C   O    doub N N 56  
ASN   C   OXT  sing N N 57  
ASN   CB  CG   sing N N 58  
ASN   CB  HB2  sing N N 59  
ASN   CB  HB3  sing N N 60  
ASN   CG  OD1  doub N N 61  
ASN   CG  ND2  sing N N 62  
ASN   ND2 HD21 sing N N 63  
ASN   ND2 HD22 sing N N 64  
ASN   OXT HXT  sing N N 65  
ASP   N   CA   sing N N 66  
ASP   N   H    sing N N 67  
ASP   N   H2   sing N N 68  
ASP   CA  C    sing N N 69  
ASP   CA  CB   sing N N 70  
ASP   CA  HA   sing N N 71  
ASP   C   O    doub N N 72  
ASP   C   OXT  sing N N 73  
ASP   CB  CG   sing N N 74  
ASP   CB  HB2  sing N N 75  
ASP   CB  HB3  sing N N 76  
ASP   CG  OD1  doub N N 77  
ASP   CG  OD2  sing N N 78  
ASP   OD2 HD2  sing N N 79  
ASP   OXT HXT  sing N N 80  
CYS   N   CA   sing N N 81  
CYS   N   H    sing N N 82  
CYS   N   H2   sing N N 83  
CYS   CA  C    sing N N 84  
CYS   CA  CB   sing N N 85  
CYS   CA  HA   sing N N 86  
CYS   C   O    doub N N 87  
CYS   C   OXT  sing N N 88  
CYS   CB  SG   sing N N 89  
CYS   CB  HB2  sing N N 90  
CYS   CB  HB3  sing N N 91  
CYS   SG  HG   sing N N 92  
CYS   OXT HXT  sing N N 93  
EDO   C1  O1   sing N N 94  
EDO   C1  C2   sing N N 95  
EDO   C1  H11  sing N N 96  
EDO   C1  H12  sing N N 97  
EDO   O1  HO1  sing N N 98  
EDO   C2  O2   sing N N 99  
EDO   C2  H21  sing N N 100 
EDO   C2  H22  sing N N 101 
EDO   O2  HO2  sing N N 102 
EPE   N1  C2   sing N N 103 
EPE   N1  C6   sing N N 104 
EPE   N1  C9   sing N N 105 
EPE   C2  C3   sing N N 106 
EPE   C2  H21  sing N N 107 
EPE   C2  H22  sing N N 108 
EPE   C3  N4   sing N N 109 
EPE   C3  H31  sing N N 110 
EPE   C3  H32  sing N N 111 
EPE   N4  C5   sing N N 112 
EPE   N4  C7   sing N N 113 
EPE   C5  C6   sing N N 114 
EPE   C5  H51  sing N N 115 
EPE   C5  H52  sing N N 116 
EPE   C6  H61  sing N N 117 
EPE   C6  H62  sing N N 118 
EPE   C7  C8   sing N N 119 
EPE   C7  H71  sing N N 120 
EPE   C7  H72  sing N N 121 
EPE   C8  O8   sing N N 122 
EPE   C8  H81  sing N N 123 
EPE   C8  H82  sing N N 124 
EPE   O8  HO8  sing N N 125 
EPE   C9  C10  sing N N 126 
EPE   C9  H91  sing N N 127 
EPE   C9  H92  sing N N 128 
EPE   C10 S    sing N N 129 
EPE   C10 H101 sing N N 130 
EPE   C10 H102 sing N N 131 
EPE   S   O1S  doub N N 132 
EPE   S   O2S  doub N N 133 
EPE   S   O3S  sing N N 134 
EPE   O3S HOS3 sing N N 135 
GLN   N   CA   sing N N 136 
GLN   N   H    sing N N 137 
GLN   N   H2   sing N N 138 
GLN   CA  C    sing N N 139 
GLN   CA  CB   sing N N 140 
GLN   CA  HA   sing N N 141 
GLN   C   O    doub N N 142 
GLN   C   OXT  sing N N 143 
GLN   CB  CG   sing N N 144 
GLN   CB  HB2  sing N N 145 
GLN   CB  HB3  sing N N 146 
GLN   CG  CD   sing N N 147 
GLN   CG  HG2  sing N N 148 
GLN   CG  HG3  sing N N 149 
GLN   CD  OE1  doub N N 150 
GLN   CD  NE2  sing N N 151 
GLN   NE2 HE21 sing N N 152 
GLN   NE2 HE22 sing N N 153 
GLN   OXT HXT  sing N N 154 
GLU   N   CA   sing N N 155 
GLU   N   H    sing N N 156 
GLU   N   H2   sing N N 157 
GLU   CA  C    sing N N 158 
GLU   CA  CB   sing N N 159 
GLU   CA  HA   sing N N 160 
GLU   C   O    doub N N 161 
GLU   C   OXT  sing N N 162 
GLU   CB  CG   sing N N 163 
GLU   CB  HB2  sing N N 164 
GLU   CB  HB3  sing N N 165 
GLU   CG  CD   sing N N 166 
GLU   CG  HG2  sing N N 167 
GLU   CG  HG3  sing N N 168 
GLU   CD  OE1  doub N N 169 
GLU   CD  OE2  sing N N 170 
GLU   OE2 HE2  sing N N 171 
GLU   OXT HXT  sing N N 172 
GLY   N   CA   sing N N 173 
GLY   N   H    sing N N 174 
GLY   N   H2   sing N N 175 
GLY   CA  C    sing N N 176 
GLY   CA  HA2  sing N N 177 
GLY   CA  HA3  sing N N 178 
GLY   C   O    doub N N 179 
GLY   C   OXT  sing N N 180 
GLY   OXT HXT  sing N N 181 
GOL   C1  O1   sing N N 182 
GOL   C1  C2   sing N N 183 
GOL   C1  H11  sing N N 184 
GOL   C1  H12  sing N N 185 
GOL   O1  HO1  sing N N 186 
GOL   C2  O2   sing N N 187 
GOL   C2  C3   sing N N 188 
GOL   C2  H2   sing N N 189 
GOL   O2  HO2  sing N N 190 
GOL   C3  O3   sing N N 191 
GOL   C3  H31  sing N N 192 
GOL   C3  H32  sing N N 193 
GOL   O3  HO3  sing N N 194 
HIS   N   CA   sing N N 195 
HIS   N   H    sing N N 196 
HIS   N   H2   sing N N 197 
HIS   CA  C    sing N N 198 
HIS   CA  CB   sing N N 199 
HIS   CA  HA   sing N N 200 
HIS   C   O    doub N N 201 
HIS   C   OXT  sing N N 202 
HIS   CB  CG   sing N N 203 
HIS   CB  HB2  sing N N 204 
HIS   CB  HB3  sing N N 205 
HIS   CG  ND1  sing Y N 206 
HIS   CG  CD2  doub Y N 207 
HIS   ND1 CE1  doub Y N 208 
HIS   ND1 HD1  sing N N 209 
HIS   CD2 NE2  sing Y N 210 
HIS   CD2 HD2  sing N N 211 
HIS   CE1 NE2  sing Y N 212 
HIS   CE1 HE1  sing N N 213 
HIS   NE2 HE2  sing N N 214 
HIS   OXT HXT  sing N N 215 
HOH   O   H1   sing N N 216 
HOH   O   H2   sing N N 217 
ILE   N   CA   sing N N 218 
ILE   N   H    sing N N 219 
ILE   N   H2   sing N N 220 
ILE   CA  C    sing N N 221 
ILE   CA  CB   sing N N 222 
ILE   CA  HA   sing N N 223 
ILE   C   O    doub N N 224 
ILE   C   OXT  sing N N 225 
ILE   CB  CG1  sing N N 226 
ILE   CB  CG2  sing N N 227 
ILE   CB  HB   sing N N 228 
ILE   CG1 CD1  sing N N 229 
ILE   CG1 HG12 sing N N 230 
ILE   CG1 HG13 sing N N 231 
ILE   CG2 HG21 sing N N 232 
ILE   CG2 HG22 sing N N 233 
ILE   CG2 HG23 sing N N 234 
ILE   CD1 HD11 sing N N 235 
ILE   CD1 HD12 sing N N 236 
ILE   CD1 HD13 sing N N 237 
ILE   OXT HXT  sing N N 238 
LEU   N   CA   sing N N 239 
LEU   N   H    sing N N 240 
LEU   N   H2   sing N N 241 
LEU   CA  C    sing N N 242 
LEU   CA  CB   sing N N 243 
LEU   CA  HA   sing N N 244 
LEU   C   O    doub N N 245 
LEU   C   OXT  sing N N 246 
LEU   CB  CG   sing N N 247 
LEU   CB  HB2  sing N N 248 
LEU   CB  HB3  sing N N 249 
LEU   CG  CD1  sing N N 250 
LEU   CG  CD2  sing N N 251 
LEU   CG  HG   sing N N 252 
LEU   CD1 HD11 sing N N 253 
LEU   CD1 HD12 sing N N 254 
LEU   CD1 HD13 sing N N 255 
LEU   CD2 HD21 sing N N 256 
LEU   CD2 HD22 sing N N 257 
LEU   CD2 HD23 sing N N 258 
LEU   OXT HXT  sing N N 259 
LYS   N   CA   sing N N 260 
LYS   N   H    sing N N 261 
LYS   N   H2   sing N N 262 
LYS   CA  C    sing N N 263 
LYS   CA  CB   sing N N 264 
LYS   CA  HA   sing N N 265 
LYS   C   O    doub N N 266 
LYS   C   OXT  sing N N 267 
LYS   CB  CG   sing N N 268 
LYS   CB  HB2  sing N N 269 
LYS   CB  HB3  sing N N 270 
LYS   CG  CD   sing N N 271 
LYS   CG  HG2  sing N N 272 
LYS   CG  HG3  sing N N 273 
LYS   CD  CE   sing N N 274 
LYS   CD  HD2  sing N N 275 
LYS   CD  HD3  sing N N 276 
LYS   CE  NZ   sing N N 277 
LYS   CE  HE2  sing N N 278 
LYS   CE  HE3  sing N N 279 
LYS   NZ  HZ1  sing N N 280 
LYS   NZ  HZ2  sing N N 281 
LYS   NZ  HZ3  sing N N 282 
LYS   OXT HXT  sing N N 283 
MET   N   CA   sing N N 284 
MET   N   H    sing N N 285 
MET   N   H2   sing N N 286 
MET   CA  C    sing N N 287 
MET   CA  CB   sing N N 288 
MET   CA  HA   sing N N 289 
MET   C   O    doub N N 290 
MET   C   OXT  sing N N 291 
MET   CB  CG   sing N N 292 
MET   CB  HB2  sing N N 293 
MET   CB  HB3  sing N N 294 
MET   CG  SD   sing N N 295 
MET   CG  HG2  sing N N 296 
MET   CG  HG3  sing N N 297 
MET   SD  CE   sing N N 298 
MET   CE  HE1  sing N N 299 
MET   CE  HE2  sing N N 300 
MET   CE  HE3  sing N N 301 
MET   OXT HXT  sing N N 302 
PEG   C1  O1   sing N N 303 
PEG   C1  C2   sing N N 304 
PEG   C1  H11  sing N N 305 
PEG   C1  H12  sing N N 306 
PEG   O1  HO1  sing N N 307 
PEG   C2  O2   sing N N 308 
PEG   C2  H21  sing N N 309 
PEG   C2  H22  sing N N 310 
PEG   O2  C3   sing N N 311 
PEG   C3  C4   sing N N 312 
PEG   C3  H31  sing N N 313 
PEG   C3  H32  sing N N 314 
PEG   C4  O4   sing N N 315 
PEG   C4  H41  sing N N 316 
PEG   C4  H42  sing N N 317 
PEG   O4  HO4  sing N N 318 
PHE   N   CA   sing N N 319 
PHE   N   H    sing N N 320 
PHE   N   H2   sing N N 321 
PHE   CA  C    sing N N 322 
PHE   CA  CB   sing N N 323 
PHE   CA  HA   sing N N 324 
PHE   C   O    doub N N 325 
PHE   C   OXT  sing N N 326 
PHE   CB  CG   sing N N 327 
PHE   CB  HB2  sing N N 328 
PHE   CB  HB3  sing N N 329 
PHE   CG  CD1  doub Y N 330 
PHE   CG  CD2  sing Y N 331 
PHE   CD1 CE1  sing Y N 332 
PHE   CD1 HD1  sing N N 333 
PHE   CD2 CE2  doub Y N 334 
PHE   CD2 HD2  sing N N 335 
PHE   CE1 CZ   doub Y N 336 
PHE   CE1 HE1  sing N N 337 
PHE   CE2 CZ   sing Y N 338 
PHE   CE2 HE2  sing N N 339 
PHE   CZ  HZ   sing N N 340 
PHE   OXT HXT  sing N N 341 
PRO   N   CA   sing N N 342 
PRO   N   CD   sing N N 343 
PRO   N   H    sing N N 344 
PRO   CA  C    sing N N 345 
PRO   CA  CB   sing N N 346 
PRO   CA  HA   sing N N 347 
PRO   C   O    doub N N 348 
PRO   C   OXT  sing N N 349 
PRO   CB  CG   sing N N 350 
PRO   CB  HB2  sing N N 351 
PRO   CB  HB3  sing N N 352 
PRO   CG  CD   sing N N 353 
PRO   CG  HG2  sing N N 354 
PRO   CG  HG3  sing N N 355 
PRO   CD  HD2  sing N N 356 
PRO   CD  HD3  sing N N 357 
PRO   OXT HXT  sing N N 358 
SER   N   CA   sing N N 359 
SER   N   H    sing N N 360 
SER   N   H2   sing N N 361 
SER   CA  C    sing N N 362 
SER   CA  CB   sing N N 363 
SER   CA  HA   sing N N 364 
SER   C   O    doub N N 365 
SER   C   OXT  sing N N 366 
SER   CB  OG   sing N N 367 
SER   CB  HB2  sing N N 368 
SER   CB  HB3  sing N N 369 
SER   OG  HG   sing N N 370 
SER   OXT HXT  sing N N 371 
THR   N   CA   sing N N 372 
THR   N   H    sing N N 373 
THR   N   H2   sing N N 374 
THR   CA  C    sing N N 375 
THR   CA  CB   sing N N 376 
THR   CA  HA   sing N N 377 
THR   C   O    doub N N 378 
THR   C   OXT  sing N N 379 
THR   CB  OG1  sing N N 380 
THR   CB  CG2  sing N N 381 
THR   CB  HB   sing N N 382 
THR   OG1 HG1  sing N N 383 
THR   CG2 HG21 sing N N 384 
THR   CG2 HG22 sing N N 385 
THR   CG2 HG23 sing N N 386 
THR   OXT HXT  sing N N 387 
TRP   N   CA   sing N N 388 
TRP   N   H    sing N N 389 
TRP   N   H2   sing N N 390 
TRP   CA  C    sing N N 391 
TRP   CA  CB   sing N N 392 
TRP   CA  HA   sing N N 393 
TRP   C   O    doub N N 394 
TRP   C   OXT  sing N N 395 
TRP   CB  CG   sing N N 396 
TRP   CB  HB2  sing N N 397 
TRP   CB  HB3  sing N N 398 
TRP   CG  CD1  doub Y N 399 
TRP   CG  CD2  sing Y N 400 
TRP   CD1 NE1  sing Y N 401 
TRP   CD1 HD1  sing N N 402 
TRP   CD2 CE2  doub Y N 403 
TRP   CD2 CE3  sing Y N 404 
TRP   NE1 CE2  sing Y N 405 
TRP   NE1 HE1  sing N N 406 
TRP   CE2 CZ2  sing Y N 407 
TRP   CE3 CZ3  doub Y N 408 
TRP   CE3 HE3  sing N N 409 
TRP   CZ2 CH2  doub Y N 410 
TRP   CZ2 HZ2  sing N N 411 
TRP   CZ3 CH2  sing Y N 412 
TRP   CZ3 HZ3  sing N N 413 
TRP   CH2 HH2  sing N N 414 
TRP   OXT HXT  sing N N 415 
TYR   N   CA   sing N N 416 
TYR   N   H    sing N N 417 
TYR   N   H2   sing N N 418 
TYR   CA  C    sing N N 419 
TYR   CA  CB   sing N N 420 
TYR   CA  HA   sing N N 421 
TYR   C   O    doub N N 422 
TYR   C   OXT  sing N N 423 
TYR   CB  CG   sing N N 424 
TYR   CB  HB2  sing N N 425 
TYR   CB  HB3  sing N N 426 
TYR   CG  CD1  doub Y N 427 
TYR   CG  CD2  sing Y N 428 
TYR   CD1 CE1  sing Y N 429 
TYR   CD1 HD1  sing N N 430 
TYR   CD2 CE2  doub Y N 431 
TYR   CD2 HD2  sing N N 432 
TYR   CE1 CZ   doub Y N 433 
TYR   CE1 HE1  sing N N 434 
TYR   CE2 CZ   sing Y N 435 
TYR   CE2 HE2  sing N N 436 
TYR   CZ  OH   sing N N 437 
TYR   OH  HH   sing N N 438 
TYR   OXT HXT  sing N N 439 
VAL   N   CA   sing N N 440 
VAL   N   H    sing N N 441 
VAL   N   H2   sing N N 442 
VAL   CA  C    sing N N 443 
VAL   CA  CB   sing N N 444 
VAL   CA  HA   sing N N 445 
VAL   C   O    doub N N 446 
VAL   C   OXT  sing N N 447 
VAL   CB  CG1  sing N N 448 
VAL   CB  CG2  sing N N 449 
VAL   CB  HB   sing N N 450 
VAL   CG1 HG11 sing N N 451 
VAL   CG1 HG12 sing N N 452 
VAL   CG1 HG13 sing N N 453 
VAL   CG2 HG21 sing N N 454 
VAL   CG2 HG22 sing N N 455 
VAL   CG2 HG23 sing N N 456 
VAL   OXT HXT  sing N N 457 
# 
_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   8A92 
_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                    9G5H 
_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]   0.015391 
_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]   0.014105 
_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]   0.009498 
_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.
;
? 
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 2   ? 16.30897  0.39956   19.82793 1.000 54.32326 ? 95  SER   A N   1 
ATOM   2    C  CA  . SER   A  1 2   ? 15.80149  0.97371   18.58700 1.000 53.51941 ? 95  SER   A CA  1 
ATOM   3    C  C   . SER   A  1 2   ? 16.25464  2.41985   18.42682 1.000 53.55256 ? 95  SER   A C   1 
ATOM   4    O  O   . SER   A  1 2   ? 16.35567  3.15404   19.41401 1.000 54.97970 ? 95  SER   A O   1 
ATOM   5    C  CB  . SER   A  1 2   ? 14.27486  0.89880   18.54671 1.000 52.99024 ? 95  SER   A CB  1 
ATOM   6    O  OG  . SER   A  1 2   ? 13.83394  -0.44612  18.63616 1.000 53.35290 ? 95  SER   A OG  1 
ATOM   7    N  N   . SER   A  1 3   ? 16.53013  2.81688   17.18114 1.000 50.51725 ? 96  SER   A N   1 
ATOM   8    C  CA  . SER   A  1 3   ? 16.86865  4.20345   16.88205 1.000 48.24979 ? 96  SER   A CA  1 
ATOM   9    C  C   . SER   A  1 3   ? 15.81220  5.13930   17.45759 1.000 45.84614 ? 96  SER   A C   1 
ATOM   10   O  O   . SER   A  1 3   ? 14.65568  4.75477   17.65481 1.000 49.12804 ? 96  SER   A O   1 
ATOM   11   C  CB  . SER   A  1 3   ? 16.97395  4.40135   15.37166 1.000 49.13224 ? 96  SER   A CB  1 
ATOM   12   O  OG  . SER   A  1 3   ? 15.73694  4.08516   14.75261 1.000 50.93669 ? 96  SER   A OG  1 
ATOM   13   N  N   . VAL   A  1 4   ? 16.20848  6.37731   17.72709 1.000 39.40601 ? 97  VAL   A N   1 
ATOM   14   C  CA  . VAL   A  1 4   ? 15.36948  7.31870   18.46306 1.000 31.41089 ? 97  VAL   A CA  1 
ATOM   15   C  C   . VAL   A  1 4   ? 14.80138  8.34174   17.48498 1.000 28.25261 ? 97  VAL   A C   1 
ATOM   16   O  O   . VAL   A  1 4   ? 15.56985  9.06433   16.83458 1.000 30.83402 ? 97  VAL   A O   1 
ATOM   17   C  CB  . VAL   A  1 4   ? 16.14406  8.01537   19.59048 1.000 29.18549 ? 97  VAL   A CB  1 
ATOM   18   C  CG1 . VAL   A  1 4   ? 15.21140  8.91513   20.38835 1.000 27.13369 ? 97  VAL   A CG1 1 
ATOM   19   C  CG2 . VAL   A  1 4   ? 16.81768  6.96870   20.49139 1.000 29.07233 ? 97  VAL   A CG2 1 
ATOM   20   N  N   . PRO   A  1 5   ? 13.48018  8.45513   17.36772 1.000 25.92088 ? 98  PRO   A N   1 
ATOM   21   C  CA  . PRO   A  1 5   ? 12.89414  9.52099   16.54697 1.000 25.59352 ? 98  PRO   A CA  1 
ATOM   22   C  C   . PRO   A  1 5   ? 13.27548  10.89920  17.06741 1.000 25.12814 ? 98  PRO   A C   1 
ATOM   23   O  O   . PRO   A  1 5   ? 13.39928  11.12221  18.27397 1.000 26.41195 ? 98  PRO   A O   1 
ATOM   24   C  CB  . PRO   A  1 5   ? 11.38282  9.28275   16.68071 1.000 25.96386 ? 98  PRO   A CB  1 
ATOM   25   C  CG  . PRO   A  1 5   ? 11.25540  7.86330   17.13678 1.000 28.88676 ? 98  PRO   A CG  1 
ATOM   26   C  CD  . PRO   A  1 5   ? 12.45985  7.58485   17.97625 1.000 26.41483 ? 98  PRO   A CD  1 
ATOM   27   N  N   . SER   A  1 6   ? 13.45579  11.83280  16.14009 1.000 23.60743 ? 99  SER   A N   1 
ATOM   28   C  CA  . SER   A  1 6   ? 13.73955  13.20586  16.53054 1.000 24.77237 ? 99  SER   A CA  1 
ATOM   29   C  C   . SER   A  1 6   ? 12.56010  13.80985  17.29255 1.000 25.21625 ? 99  SER   A C   1 
ATOM   30   O  O   . SER   A  1 6   ? 11.39574  13.52304  17.00071 1.000 22.54755 ? 99  SER   A O   1 
ATOM   31   C  CB  . SER   A  1 6   ? 14.04922  14.04893  15.29472 1.000 29.39245 ? 99  SER   A CB  1 
ATOM   32   O  OG  . SER   A  1 6   ? 14.25978  15.40206  15.65751 1.000 33.05700 ? 99  SER   A OG  1 
ATOM   33   N  N   . GLN   A  1 7   ? 12.86936  14.64457  18.28613 1.000 24.94841 ? 100 GLN   A N   1 
ATOM   34   C  CA  . GLN   A  1 7   ? 11.86842  15.41060  19.00513 1.000 25.17956 ? 100 GLN   A CA  1 
ATOM   35   C  C   . GLN   A  1 7   ? 12.01320  16.91458  18.77581 1.000 25.17316 ? 100 GLN   A C   1 
ATOM   36   O  O   . GLN   A  1 7   ? 11.39544  17.70063  19.49731 1.000 26.63187 ? 100 GLN   A O   1 
ATOM   37   C  CB  . GLN   A  1 7   ? 11.92419  15.08255  20.50386 1.000 30.02563 ? 100 GLN   A CB  1 
ATOM   38   C  CG  . GLN   A  1 7   ? 13.19096  15.54038  21.18836 1.000 32.10705 ? 100 GLN   A CG  1 
ATOM   39   C  CD  . GLN   A  1 7   ? 13.30061  15.06885  22.62276 1.000 34.90523 ? 100 GLN   A CD  1 
ATOM   40   O  OE1 . GLN   A  1 7   ? 13.63919  13.91494  22.88409 1.000 37.53088 ? 100 GLN   A OE1 1 
ATOM   41   N  NE2 . GLN   A  1 7   ? 13.02011  15.96628  23.56073 1.000 32.17014 ? 100 GLN   A NE2 1 
ATOM   42   N  N   . LYS   A  1 8   ? 12.78351  17.32976  17.77271 1.000 24.30677 ? 101 LYS   A N   1 
ATOM   43   C  CA  . LYS   A  1 8   ? 13.04650  18.75006  17.56480 1.000 23.51733 ? 101 LYS   A CA  1 
ATOM   44   C  C   . LYS   A  1 8   ? 11.79844  19.45230  17.04759 1.000 23.34333 ? 101 LYS   A C   1 
ATOM   45   O  O   . LYS   A  1 8   ? 11.20534  19.02491  16.05092 1.000 23.79761 ? 101 LYS   A O   1 
ATOM   46   C  CB  . LYS   A  1 8   ? 14.20305  18.94207  16.58532 1.000 25.74991 ? 101 LYS   A CB  1 
ATOM   47   C  CG  . LYS   A  1 8   ? 14.65824  20.40314  16.43274 1.000 29.68381 ? 101 LYS   A CG  1 
ATOM   48   C  CD  . LYS   A  1 8   ? 15.58839  20.57912  15.23359 1.000 35.21854 ? 101 LYS   A CD  1 
ATOM   49   C  CE  . LYS   A  1 8   ? 16.30660  21.93420  15.25591 1.000 41.72618 ? 101 LYS   A CE  1 
ATOM   50   N  NZ  . LYS   A  1 8   ? 17.39593  21.96426  16.28702 1.000 46.85073 ? 101 LYS   A NZ  1 
ATOM   51   N  N   . THR   A  1 9   ? 11.40403  20.53816  17.71840 1.000 22.31850 ? 102 THR   A N   1 
ATOM   52   C  CA  . THR   A  1 9   ? 10.24803  21.30488  17.26839 1.000 19.60740 ? 102 THR   A CA  1 
ATOM   53   C  C   . THR   A  1 9   ? 10.54858  21.92336  15.91108 1.000 19.80933 ? 102 THR   A C   1 
ATOM   54   O  O   . THR   A  1 9   ? 11.61402  22.50982  15.70882 1.000 22.66035 ? 102 THR   A O   1 
ATOM   55   C  CB  . THR   A  1 9   ? 9.90596   22.40534  18.28190 1.000 23.23352 ? 102 THR   A CB  1 
ATOM   56   O  OG1 . THR   A  1 9   ? 9.60850   21.81345  19.55056 1.000 26.35332 ? 102 THR   A OG1 1 
ATOM   57   C  CG2 . THR   A  1 9   ? 8.70171   23.24000  17.81376 1.000 24.48151 ? 102 THR   A CG2 1 
ATOM   58   N  N   . TYR   A  1 10  ? 9.59907   21.80523  14.98548 1.000 19.78812 ? 103 TYR   A N   1 
ATOM   59   C  CA  . TYR   A  1 10  ? 9.80806   22.24472  13.60485 1.000 20.76558 ? 103 TYR   A CA  1 
ATOM   60   C  C   . TYR   A  1 10  ? 8.46065   22.72347  13.06843 1.000 20.45729 ? 103 TYR   A C   1 
ATOM   61   O  O   . TYR   A  1 10  ? 7.58913   21.90873  12.75638 1.000 20.41560 ? 103 TYR   A O   1 
ATOM   62   C  CB  . TYR   A  1 10  ? 10.38964  21.11086  12.76641 1.000 25.09393 ? 103 TYR   A CB  1 
ATOM   63   C  CG  . TYR   A  1 10  ? 10.49407  21.38205  11.28329 1.000 27.22956 ? 103 TYR   A CG  1 
ATOM   64   C  CD1 . TYR   A  1 10  ? 11.20270  22.47420  10.80164 1.000 29.73150 ? 103 TYR   A CD1 1 
ATOM   65   C  CD2 . TYR   A  1 10  ? 9.91077   20.51716  10.36184 1.000 27.02667 ? 103 TYR   A CD2 1 
ATOM   66   C  CE1 . TYR   A  1 10  ? 11.30691  22.71438  9.44483  1.000 32.10563 ? 103 TYR   A CE1 1 
ATOM   67   C  CE2 . TYR   A  1 10  ? 10.01252  20.74900  9.00575  1.000 30.31988 ? 103 TYR   A CE2 1 
ATOM   68   C  CZ  . TYR   A  1 10  ? 10.71174  21.84545  8.55402  1.000 33.02669 ? 103 TYR   A CZ  1 
ATOM   69   O  OH  . TYR   A  1 10  ? 10.82122  22.07500  7.19863  1.000 34.96703 ? 103 TYR   A OH  1 
ATOM   70   N  N   . GLN   A  1 11  ? 8.29308   24.04384  12.96114 1.000 21.03392 ? 104 GLN   A N   1 
ATOM   71   C  CA  . GLN   A  1 11  ? 7.02558   24.55927  12.44817 1.000 21.02412 ? 104 GLN   A CA  1 
ATOM   72   C  C   . GLN   A  1 11  ? 6.85962   24.25229  10.96029 1.000 21.85885 ? 104 GLN   A C   1 
ATOM   73   O  O   . GLN   A  1 11  ? 5.74337   23.99649  10.49662 1.000 21.58167 ? 104 GLN   A O   1 
ATOM   74   C  CB  . GLN   A  1 11  ? 6.91572   26.05895  12.71420 1.000 22.34766 ? 104 GLN   A CB  1 
ATOM   75   C  CG  . GLN   A  1 11  ? 6.67594   26.40470  14.19281 1.000 25.88675 ? 104 GLN   A CG  1 
ATOM   76   C  CD  . GLN   A  1 11  ? 5.80280   27.63156  14.36769 1.000 34.20888 ? 104 GLN   A CD  1 
ATOM   77   O  OE1 . GLN   A  1 11  ? 5.57622   28.38732  13.41829 1.000 39.56606 ? 104 GLN   A OE1 1 
ATOM   78   N  NE2 . GLN   A  1 11  ? 5.30041   27.83591  15.57826 1.000 35.84357 ? 104 GLN   A NE2 1 
ATOM   79   N  N   . GLY   A  1 12  ? 7.95132   24.28870  10.19526 1.000 23.44891 ? 105 GLY   A N   1 
ATOM   80   C  CA  . GLY   A  1 12  ? 7.89540   23.99341  8.77977  1.000 23.27846 ? 105 GLY   A CA  1 
ATOM   81   C  C   . GLY   A  1 12  ? 7.15459   25.05606  7.97099  1.000 22.58289 ? 105 GLY   A C   1 
ATOM   82   O  O   . GLY   A  1 12  ? 6.79251   26.13411  8.45194  1.000 23.15387 ? 105 GLY   A O   1 
ATOM   83   N  N   . SER   A  1 13  ? 6.88089   24.68679  6.71680  1.000 22.73632 ? 106 SER   A N   1 
ATOM   84   C  CA  . SER   A  1 13  ? 6.34010   25.64193  5.74443  1.000 25.76953 ? 106 SER   A CA  1 
ATOM   85   C  C   . SER   A  1 13  ? 4.92546   26.09113  6.08130  1.000 23.98392 ? 106 SER   A C   1 
ATOM   86   O  O   . SER   A  1 13  ? 4.49771   27.15984  5.62655  1.000 25.44416 ? 106 SER   A O   1 
ATOM   87   C  CB  . SER   A  1 13  ? 6.32944   25.03369  4.34442  1.000 28.81899 ? 106 SER   A CB  1 
ATOM   88   O  OG  . SER   A  1 13  ? 7.62831   24.65937  3.94652  1.000 34.12939 ? 106 SER   A OG  1 
ATOM   89   N  N   . TYR   A  1 14  ? 4.16447   25.27333  6.80840  1.000 21.25382 ? 107 TYR   A N   1 
ATOM   90   C  CA  . TYR   A  1 14  ? 2.77249   25.56755  7.11419  1.000 19.83448 ? 107 TYR   A CA  1 
ATOM   91   C  C   . TYR   A  1 14  ? 2.58234   26.14790  8.50175  1.000 21.31279 ? 107 TYR   A C   1 
ATOM   92   O  O   . TYR   A  1 14  ? 1.43940   26.39525  8.90275  1.000 23.40371 ? 107 TYR   A O   1 
ATOM   93   C  CB  . TYR   A  1 14  ? 1.92274   24.29949  6.94451  1.000 21.34085 ? 107 TYR   A CB  1 
ATOM   94   C  CG  . TYR   A  1 14  ? 2.08336   23.77352  5.55099  1.000 22.73071 ? 107 TYR   A CG  1 
ATOM   95   C  CD1 . TYR   A  1 14  ? 1.45907   24.40664  4.48748  1.000 25.81357 ? 107 TYR   A CD1 1 
ATOM   96   C  CD2 . TYR   A  1 14  ? 2.90699   22.68059  5.27790  1.000 23.67630 ? 107 TYR   A CD2 1 
ATOM   97   C  CE1 . TYR   A  1 14  ? 1.61928   23.96333  3.20010  1.000 26.16807 ? 107 TYR   A CE1 1 
ATOM   98   C  CE2 . TYR   A  1 14  ? 3.07672   22.22999  3.98242  1.000 26.31655 ? 107 TYR   A CE2 1 
ATOM   99   C  CZ  . TYR   A  1 14  ? 2.42477   22.88294  2.94318  1.000 28.34128 ? 107 TYR   A CZ  1 
ATOM   100  O  OH  . TYR   A  1 14  ? 2.56021   22.46037  1.64421  1.000 31.60413 ? 107 TYR   A OH  1 
ATOM   101  N  N   . GLY   A  1 15  ? 3.66428   26.38357  9.23284  1.000 20.94135 ? 108 GLY   A N   1 
ATOM   102  C  CA  . GLY   A  1 15  ? 3.56462   26.95811  10.55702 1.000 23.27074 ? 108 GLY   A CA  1 
ATOM   103  C  C   . GLY   A  1 15  ? 2.84910   26.06000  11.54282 1.000 21.48311 ? 108 GLY   A C   1 
ATOM   104  O  O   . GLY   A  1 15  ? 1.97048   26.50940  12.28916 1.000 24.01010 ? 108 GLY   A O   1 
ATOM   105  N  N   . PHE   A  1 16  ? 3.22216   24.78373  11.55845 1.000 19.74441 ? 109 PHE   A N   1 
ATOM   106  C  CA  . PHE   A  1 16  ? 2.52043   23.78772  12.35357 1.000 18.02211 ? 109 PHE   A CA  1 
ATOM   107  C  C   . PHE   A  1 16  ? 2.90914   23.88261  13.82666 1.000 19.18958 ? 109 PHE   A C   1 
ATOM   108  O  O   . PHE   A  1 16  ? 4.09776   23.93071  14.16040 1.000 22.14451 ? 109 PHE   A O   1 
ATOM   109  C  CB  . PHE   A  1 16  ? 2.84970   22.39858  11.82026 1.000 18.04931 ? 109 PHE   A CB  1 
ATOM   110  C  CG  . PHE   A  1 16  ? 2.30118   21.26664  12.65013 1.000 17.45676 ? 109 PHE   A CG  1 
ATOM   111  C  CD1 . PHE   A  1 16  ? 0.95465   20.95743  12.61532 1.000 20.08231 ? 109 PHE   A CD1 1 
ATOM   112  C  CD2 . PHE   A  1 16  ? 3.14446   20.48803  13.43316 1.000 18.27713 ? 109 PHE   A CD2 1 
ATOM   113  C  CE1 . PHE   A  1 16  ? 0.43625   19.90831  13.36340 1.000 19.07375 ? 109 PHE   A CE1 1 
ATOM   114  C  CE2 . PHE   A  1 16  ? 2.64262   19.42792  14.19371 1.000 19.68749 ? 109 PHE   A CE2 1 
ATOM   115  C  CZ  . PHE   A  1 16  ? 1.29034   19.12990  14.15679 1.000 19.06960 ? 109 PHE   A CZ  1 
ATOM   116  N  N   . ARG   A  1 17  ? 1.90669   23.87404  14.70749 1.000 18.36123 ? 110 ARG   A N   1 
ATOM   117  C  CA  . ARG   A  1 17  ? 2.16753   23.75855  16.13991 1.000 18.17177 ? 110 ARG   A CA  1 
ATOM   118  C  C   . ARG   A  1 17  ? 0.92732   23.22662  16.83679 1.000 18.25890 ? 110 ARG   A C   1 
ATOM   119  O  O   . ARG   A  1 17  ? -0.18482  23.30772  16.31231 1.000 19.27588 ? 110 ARG   A O   1 
ATOM   120  C  CB  . ARG   A  1 17  ? 2.59980   25.08339  16.77669 1.000 20.00375 ? 110 ARG   A CB  1 
ATOM   121  C  CG  . ARG   A  1 17  ? 1.49695   26.12896  16.91592 1.000 22.01966 ? 110 ARG   A CG  1 
ATOM   122  C  CD  . ARG   A  1 17  ? 1.22575   26.82157  15.58268 1.000 21.95108 ? 110 ARG   A CD  1 
ATOM   123  N  NE  . ARG   A  1 17  ? 0.37997   28.00068  15.75588 1.000 23.09504 ? 110 ARG   A NE  1 
ATOM   124  C  CZ  . ARG   A  1 17  ? 0.01430   28.79776  14.76171 1.000 24.49320 ? 110 ARG   A CZ  1 
ATOM   125  N  NH1 . ARG   A  1 17  ? 0.42676   28.58519  13.51772 1.000 23.21256 ? 110 ARG   A NH1 1 
ATOM   126  N  NH2 . ARG   A  1 17  ? -0.79260  29.82622  15.01626 1.000 26.28150 ? 110 ARG   A NH2 1 
ATOM   127  N  N   . LEU   A  1 18  ? 1.13557   22.69547  18.04056 1.000 18.69818 ? 111 LEU   A N   1 
ATOM   128  C  CA  . LEU   A  1 18  ? 0.04523   22.20395  18.87062 1.000 18.11045 ? 111 LEU   A CA  1 
ATOM   129  C  C   . LEU   A  1 18  ? -0.53599  23.31829  19.72426 1.000 20.61288 ? 111 LEU   A C   1 
ATOM   130  O  O   . LEU   A  1 18  ? 0.07094   24.37382  19.93096 1.000 25.15645 ? 111 LEU   A O   1 
ATOM   131  C  CB  . LEU   A  1 18  ? 0.51842   21.08753  19.80375 1.000 17.38420 ? 111 LEU   A CB  1 
ATOM   132  C  CG  . LEU   A  1 18  ? 1.19978   19.92627  19.10693 1.000 16.09616 ? 111 LEU   A CG  1 
ATOM   133  C  CD1 . LEU   A  1 18  ? 1.70773   18.94422  20.15172 1.000 17.53353 ? 111 LEU   A CD1 1 
ATOM   134  C  CD2 . LEU   A  1 18  ? 0.24156   19.26014  18.11688 1.000 17.77687 ? 111 LEU   A CD2 1 
ATOM   135  N  N   . GLY   A  1 19  ? -1.71849  23.05131  20.26136 1.000 19.83281 ? 112 GLY   A N   1 
ATOM   136  C  CA  . GLY   A  1 19  ? -2.29808  23.92878  21.26005 1.000 20.20869 ? 112 GLY   A CA  1 
ATOM   137  C  C   . GLY   A  1 19  ? -3.11677  23.09944  22.21765 1.000 18.61281 ? 112 GLY   A C   1 
ATOM   138  O  O   . GLY   A  1 19  ? -3.56944  22.00312  21.88324 1.000 21.24900 ? 112 GLY   A O   1 
ATOM   139  N  N   . PHE   A  1 20  ? -3.30380  23.63372  23.42088 1.000 18.74250 ? 113 PHE   A N   1 
ATOM   140  C  CA  . PHE   A  1 20  ? -4.05865  22.93813  24.44623 1.000 20.32120 ? 113 PHE   A CA  1 
ATOM   141  C  C   . PHE   A  1 20  ? -5.07505  23.87721  25.07201 1.000 23.29336 ? 113 PHE   A C   1 
ATOM   142  O  O   . PHE   A  1 20  ? -4.79721  25.05675  25.28263 1.000 24.73609 ? 113 PHE   A O   1 
ATOM   143  C  CB  . PHE   A  1 20  ? -3.13349  22.38092  25.53267 1.000 21.51856 ? 113 PHE   A CB  1 
ATOM   144  C  CG  . PHE   A  1 20  ? -2.15445  21.36091  25.02532 1.000 22.14685 ? 113 PHE   A CG  1 
ATOM   145  C  CD1 . PHE   A  1 20  ? -0.95067  21.75676  24.46476 1.000 23.83649 ? 113 PHE   A CD1 1 
ATOM   146  C  CD2 . PHE   A  1 20  ? -2.43693  20.00251  25.10913 1.000 24.29646 ? 113 PHE   A CD2 1 
ATOM   147  C  CE1 . PHE   A  1 20  ? -0.04054  20.82216  23.98805 1.000 23.75972 ? 113 PHE   A CE1 1 
ATOM   148  C  CE2 . PHE   A  1 20  ? -1.54167  19.06901  24.64559 1.000 23.95116 ? 113 PHE   A CE2 1 
ATOM   149  C  CZ  . PHE   A  1 20  ? -0.34133  19.46589  24.07841 1.000 24.19712 ? 113 PHE   A CZ  1 
ATOM   150  N  N   . LEU   A  1 21  ? -6.24360  23.33208  25.39125 1.000 26.74168 ? 114 LEU   A N   1 
ATOM   151  C  CA  . LEU   A  1 21  ? -7.24827  24.05609  26.15273 1.000 30.05352 ? 114 LEU   A CA  1 
ATOM   152  C  C   . LEU   A  1 21  ? -6.76593  24.31731  27.58393 1.000 30.82486 ? 114 LEU   A C   1 
ATOM   153  O  O   . LEU   A  1 21  ? -5.81431  23.70205  28.07255 1.000 32.57455 ? 114 LEU   A O   1 
ATOM   154  C  CB  . LEU   A  1 21  ? -8.55598  23.26214  26.17932 1.000 31.08800 ? 114 LEU   A CB  1 
ATOM   155  N  N   . HIS   A  1 22  ? -7.44157  25.24664  28.26559 1.000 31.53390 ? 115 HIS   A N   1 
ATOM   156  C  CA  . HIS   A  1 22  ? -7.10498  25.59796  29.64652 1.000 32.90619 ? 115 HIS   A CA  1 
ATOM   157  C  C   . HIS   A  1 22  ? -8.11169  24.93030  30.58172 1.000 33.94680 ? 115 HIS   A C   1 
ATOM   158  O  O   . HIS   A  1 22  ? -9.21381  25.43890  30.79140 1.000 37.81533 ? 115 HIS   A O   1 
ATOM   159  C  CB  . HIS   A  1 22  ? -7.07671  27.11339  29.80653 1.000 35.47573 ? 115 HIS   A CB  1 
ATOM   160  C  CG  . HIS   A  1 22  ? -6.21574  27.79810  28.79137 1.000 36.96897 ? 115 HIS   A CG  1 
ATOM   161  N  ND1 . HIS   A  1 22  ? -4.87666  28.05363  28.99760 1.000 38.52067 ? 115 HIS   A ND1 1 
ATOM   162  C  CD2 . HIS   A  1 22  ? -6.49685  28.25320  27.54646 1.000 38.44941 ? 115 HIS   A CD2 1 
ATOM   163  C  CE1 . HIS   A  1 22  ? -4.37281  28.64551  27.92842 1.000 39.80153 ? 115 HIS   A CE1 1 
ATOM   164  N  NE2 . HIS   A  1 22  ? -5.33549  28.78048  27.03324 1.000 40.47783 ? 115 HIS   A NE2 1 
ATOM   165  N  N   . SER   A  1 23  ? -7.71632  23.79401  31.16344 1.000 33.61024 ? 116 SER   A N   1 
ATOM   166  C  CA  . SER   A  1 23  ? -8.62090  22.94604  31.93085 1.000 35.19655 ? 116 SER   A CA  1 
ATOM   167  C  C   . SER   A  1 23  ? -8.59408  23.20196  33.43132 1.000 35.32130 ? 116 SER   A C   1 
ATOM   168  O  O   . SER   A  1 23  ? -9.55106  22.81786  34.11815 1.000 34.54439 ? 116 SER   A O   1 
ATOM   169  C  CB  . SER   A  1 23  ? -8.29853  21.46226  31.69792 1.000 37.77164 ? 116 SER   A CB  1 
ATOM   170  O  OG  . SER   A  1 23  ? -8.74451  21.02753  30.42593 1.000 41.97969 ? 116 SER   A OG  1 
ATOM   171  N  N   . GLY   A  1 24  ? -7.53232  23.82129  33.95788 1.000 33.23005 ? 117 GLY   A N   1 
ATOM   172  C  CA  . GLY   A  1 24  ? -7.40883  24.01862  35.38913 1.000 33.36831 ? 117 GLY   A CA  1 
ATOM   173  C  C   . GLY   A  1 24  ? -6.86405  22.78758  36.09641 1.000 34.72825 ? 117 GLY   A C   1 
ATOM   174  O  O   . GLY   A  1 24  ? -6.53510  21.77034  35.48671 1.000 34.29506 ? 117 GLY   A O   1 
ATOM   175  N  N   . THR   A  1 25  ? -6.78537  22.88316  37.43162 1.000 38.32892 ? 118 THR   A N   1 
ATOM   176  C  CA  . THR   A  1 25  ? -6.21997  21.81220  38.25277 1.000 40.45363 ? 118 THR   A CA  1 
ATOM   177  C  C   . THR   A  1 25  ? -7.17246  21.36616  39.36065 1.000 42.51683 ? 118 THR   A C   1 
ATOM   178  O  O   . THR   A  1 25  ? -6.72349  20.93706  40.42673 1.000 44.52611 ? 118 THR   A O   1 
ATOM   179  C  CB  . THR   A  1 25  ? -4.88049  22.22646  38.86725 1.000 41.39943 ? 118 THR   A CB  1 
ATOM   180  O  OG1 . THR   A  1 25  ? -5.02712  23.48073  39.55393 1.000 40.61387 ? 118 THR   A OG1 1 
ATOM   181  C  CG2 . THR   A  1 25  ? -3.81693  22.35085  37.80119 1.000 42.69877 ? 118 THR   A CG2 1 
ATOM   182  N  N   . ALA   A  1 26  ? -8.48173  21.44472  39.12968 1.000 40.28065 ? 119 ALA   A N   1 
ATOM   183  C  CA  . ALA   A  1 26  ? -9.42797  20.93451  40.11117 1.000 41.31193 ? 119 ALA   A CA  1 
ATOM   184  C  C   . ALA   A  1 26  ? -9.26340  19.42694  40.28184 1.000 40.72973 ? 119 ALA   A C   1 
ATOM   185  O  O   . ALA   A  1 26  ? -8.79496  18.72424  39.38398 1.000 39.93747 ? 119 ALA   A O   1 
ATOM   186  C  CB  . ALA   A  1 26  ? -10.86164 21.26424  39.69371 1.000 42.27473 ? 119 ALA   A CB  1 
ATOM   187  N  N   . LYS   A  1 27  ? -9.65589  18.92572  41.46045 1.000 43.83873 ? 120 LYS   A N   1 
ATOM   188  C  CA  . LYS   A  1 27  ? -9.60874  17.48587  41.70423 1.000 44.11530 ? 120 LYS   A CA  1 
ATOM   189  C  C   . LYS   A  1 27  ? -10.49331 16.71461  40.73246 1.000 44.38947 ? 120 LYS   A C   1 
ATOM   190  O  O   . LYS   A  1 27  ? -10.27331 15.51713  40.52589 1.000 44.94151 ? 120 LYS   A O   1 
ATOM   191  C  CB  . LYS   A  1 27  ? -10.02375 17.17265  43.14560 1.000 44.74792 ? 120 LYS   A CB  1 
ATOM   192  N  N   . SER   A  1 28  ? -11.47854 17.37214  40.12697 1.000 44.37064 ? 121 SER   A N   1 
ATOM   193  C  CA  . SER   A  1 28  ? -12.34260 16.72142  39.15029 1.000 44.33967 ? 121 SER   A CA  1 
ATOM   194  C  C   . SER   A  1 28  ? -11.73918 16.67502  37.74861 1.000 41.20296 ? 121 SER   A C   1 
ATOM   195  O  O   . SER   A  1 28  ? -12.34345 16.07307  36.85240 1.000 40.44079 ? 121 SER   A O   1 
ATOM   196  C  CB  . SER   A  1 28  ? -13.70302 17.42663  39.10713 1.000 46.34096 ? 121 SER   A CB  1 
ATOM   197  O  OG  . SER   A  1 28  ? -13.55714 18.83619  38.96252 1.000 48.03277 ? 121 SER   A OG  1 
ATOM   198  N  N   . VAL   A  1 29  ? -10.57381 17.28527  37.52931 1.000 37.73119 ? 122 VAL   A N   1 
ATOM   199  C  CA  . VAL   A  1 29  ? -10.03530 17.35404  36.17802 1.000 35.74533 ? 122 VAL   A CA  1 
ATOM   200  C  C   . VAL   A  1 29  ? -9.48739  15.98678  35.78032 1.000 31.26577 ? 122 VAL   A C   1 
ATOM   201  O  O   . VAL   A  1 29  ? -8.85897  15.28074  36.58219 1.000 31.99860 ? 122 VAL   A O   1 
ATOM   202  C  CB  . VAL   A  1 29  ? -8.97862  18.47367  36.06352 1.000 36.63908 ? 122 VAL   A CB  1 
ATOM   203  C  CG1 . VAL   A  1 29  ? -7.59195  18.01556  36.51305 1.000 37.13313 ? 122 VAL   A CG1 1 
ATOM   204  C  CG2 . VAL   A  1 29  ? -8.92698  19.00563  34.64256 1.000 36.96570 ? 122 VAL   A CG2 1 
ATOM   205  N  N   . THR   A  1 30  ? -9.77471  15.58422  34.54626 1.000 26.98939 ? 123 THR   A N   1 
ATOM   206  C  CA  . THR   A  1 30  ? -9.30684  14.31701  33.99902 1.000 25.53332 ? 123 THR   A CA  1 
ATOM   207  C  C   . THR   A  1 30  ? -8.13069  14.49288  33.04876 1.000 24.44461 ? 123 THR   A C   1 
ATOM   208  O  O   . THR   A  1 30  ? -7.46178  13.51060  32.71358 1.000 25.16081 ? 123 THR   A O   1 
ATOM   209  C  CB  . THR   A  1 30  ? -10.45765 13.61699  33.26339 1.000 24.76004 ? 123 THR   A CB  1 
ATOM   210  O  OG1 . THR   A  1 30  ? -10.86289 14.42437  32.15788 1.000 24.56661 ? 123 THR   A OG1 1 
ATOM   211  C  CG2 . THR   A  1 30  ? -11.64810 13.45821  34.19343 1.000 27.49102 ? 123 THR   A CG2 1 
ATOM   212  N  N   A CYS   A  1 31  ? -7.84552  15.72316  32.63348 0.500 20.89723 ? 124 CYS   A N   1 
ATOM   213  N  N   B CYS   A  1 31  ? -7.88321  15.71545  32.59712 0.500 25.06958 ? 124 CYS   A N   1 
ATOM   214  C  CA  A CYS   A  1 31  ? -6.80613  16.00734  31.64591 0.500 21.32853 ? 124 CYS   A CA  1 
ATOM   215  C  CA  B CYS   A  1 31  ? -6.77124  15.99703  31.70349 0.500 28.50883 ? 124 CYS   A CA  1 
ATOM   216  C  C   A CYS   A  1 31  ? -6.48118  17.48657  31.77188 0.500 22.11415 ? 124 CYS   A C   1 
ATOM   217  C  C   B CYS   A  1 31  ? -6.47996  17.48218  31.81244 0.500 25.06352 ? 124 CYS   A C   1 
ATOM   218  O  O   A CYS   A  1 31  ? -7.38801  18.32114  31.66527 0.500 23.32680 ? 124 CYS   A O   1 
ATOM   219  O  O   B CYS   A  1 31  ? -7.39994  18.30571  31.73634 0.500 25.31037 ? 124 CYS   A O   1 
ATOM   220  C  CB  A CYS   A  1 31  ? -7.29392  15.65540  30.23275 0.500 20.17337 ? 124 CYS   A CB  1 
ATOM   221  C  CB  B CYS   A  1 31  ? -7.09292  15.59353  30.26156 0.500 34.97667 ? 124 CYS   A CB  1 
ATOM   222  S  SG  A CYS   A  1 31  ? -6.18651  16.06840  28.82503 0.500 21.42619 ? 124 CYS   A SG  1 
ATOM   223  S  SG  B CYS   A  1 31  ? -8.47897  16.45466  29.51996 0.500 40.84289 ? 124 CYS   A SG  1 
ATOM   224  N  N   . THR   A  1 32  ? -5.21586  17.81235  32.04265 1.000 21.69812 ? 125 THR   A N   1 
ATOM   225  C  CA  . THR   A  1 32  ? -4.81192  19.20055  32.21228 1.000 21.51926 ? 125 THR   A CA  1 
ATOM   226  C  C   . THR   A  1 32  ? -3.39648  19.36514  31.67729 1.000 21.16599 ? 125 THR   A C   1 
ATOM   227  O  O   . THR   A  1 32  ? -2.55269  18.48336  31.84724 1.000 22.64476 ? 125 THR   A O   1 
ATOM   228  C  CB  . THR   A  1 32  ? -4.91461  19.65073  33.68265 1.000 23.51865 ? 125 THR   A CB  1 
ATOM   229  O  OG1 . THR   A  1 32  ? -4.59000  21.03329  33.78565 1.000 24.23041 ? 125 THR   A OG1 1 
ATOM   230  C  CG2 . THR   A  1 32  ? -3.98361  18.83989  34.59983 1.000 24.54730 ? 125 THR   A CG2 1 
ATOM   231  N  N   . TYR   A  1 33  ? -3.15118  20.48763  31.00829 1.000 18.88825 ? 126 TYR   A N   1 
ATOM   232  C  CA  . TYR   A  1 33  ? -1.87864  20.74047  30.35544 1.000 17.00403 ? 126 TYR   A CA  1 
ATOM   233  C  C   . TYR   A  1 33  ? -1.15428  21.85230  31.09484 1.000 18.08848 ? 126 TYR   A C   1 
ATOM   234  O  O   . TYR   A  1 33  ? -1.75096  22.89629  31.40172 1.000 19.25553 ? 126 TYR   A O   1 
ATOM   235  C  CB  . TYR   A  1 33  ? -2.07440  21.12271  28.88083 1.000 17.07082 ? 126 TYR   A CB  1 
ATOM   236  C  CG  . TYR   A  1 33  ? -0.78882  21.55947  28.24927 1.000 17.54554 ? 126 TYR   A CG  1 
ATOM   237  C  CD1 . TYR   A  1 33  ? 0.19481   20.62898  27.92253 1.000 19.07313 ? 126 TYR   A CD1 1 
ATOM   238  C  CD2 . TYR   A  1 33  ? -0.54319  22.90730  27.98330 1.000 16.98446 ? 126 TYR   A CD2 1 
ATOM   239  C  CE1 . TYR   A  1 33  ? 1.38684   21.02399  27.35183 1.000 18.10895 ? 126 TYR   A CE1 1 
ATOM   240  C  CE2 . TYR   A  1 33  ? 0.65320   23.31660  27.41409 1.000 18.21308 ? 126 TYR   A CE2 1 
ATOM   241  C  CZ  . TYR   A  1 33  ? 1.61237   22.36861  27.09963 1.000 17.81453 ? 126 TYR   A CZ  1 
ATOM   242  O  OH  . TYR   A  1 33  ? 2.78692   22.76823  26.52107 1.000 20.88275 ? 126 TYR   A OH  1 
ATOM   243  N  N   . SER   A  1 34  ? 0.13101   21.64247  31.36048 1.000 16.97147 ? 127 SER   A N   1 
ATOM   244  C  CA  . SER   A  1 34  ? 0.96123   22.66421  31.99598 1.000 19.45875 ? 127 SER   A CA  1 
ATOM   245  C  C   . SER   A  1 34  ? 1.89638   23.30002  30.98043 1.000 19.62986 ? 127 SER   A C   1 
ATOM   246  O  O   . SER   A  1 34  ? 2.86336   22.65038  30.54374 1.000 20.17710 ? 127 SER   A O   1 
ATOM   247  C  CB  . SER   A  1 34  ? 1.77731   22.05641  33.13725 1.000 19.71650 ? 127 SER   A CB  1 
ATOM   248  O  OG  . SER   A  1 34  ? 2.82831   22.94007  33.49434 1.000 19.94158 ? 127 SER   A OG  1 
ATOM   249  N  N   . PRO   A  1 35  ? 1.66380   24.55164  30.57894 1.000 21.37457 ? 128 PRO   A N   1 
ATOM   250  C  CA  . PRO   A  1 35  ? 2.62689   25.21940  29.68898 1.000 20.51167 ? 128 PRO   A CA  1 
ATOM   251  C  C   . PRO   A  1 35  ? 3.99414   25.38139  30.31304 1.000 20.65653 ? 128 PRO   A C   1 
ATOM   252  O  O   . PRO   A  1 35  ? 4.99786   25.35489  29.59638 1.000 23.68343 ? 128 PRO   A O   1 
ATOM   253  C  CB  . PRO   A  1 35  ? 1.97778   26.58757  29.41720 1.000 22.45502 ? 128 PRO   A CB  1 
ATOM   254  C  CG  . PRO   A  1 35  ? 0.55822   26.43426  29.78770 1.000 24.94962 ? 128 PRO   A CG  1 
ATOM   255  C  CD  . PRO   A  1 35  ? 0.48504   25.38929  30.85902 1.000 22.26840 ? 128 PRO   A CD  1 
ATOM   256  N  N   . ALA   A  1 36  ? 4.06412   25.56095  31.63427 1.000 20.18989 ? 129 ALA   A N   1 
ATOM   257  C  CA  . ALA   A  1 36  ? 5.36090   25.80987  32.26016 1.000 19.90774 ? 129 ALA   A CA  1 
ATOM   258  C  C   . ALA   A  1 36  ? 6.24806   24.58191  32.18945 1.000 21.05055 ? 129 ALA   A C   1 
ATOM   259  O  O   . ALA   A  1 36  ? 7.47442   24.70439  32.08783 1.000 22.12046 ? 129 ALA   A O   1 
ATOM   260  C  CB  . ALA   A  1 36  ? 5.18178   26.24406  33.70955 1.000 22.98582 ? 129 ALA   A CB  1 
ATOM   261  N  N   . LEU   A  1 37  ? 5.64566   23.39731  32.24007 1.000 19.56842 ? 130 LEU   A N   1 
ATOM   262  C  CA  . LEU   A  1 37  ? 6.37178   22.14370  32.13410 1.000 19.20948 ? 130 LEU   A CA  1 
ATOM   263  C  C   . LEU   A  1 37  ? 6.31372   21.53277  30.73550 1.000 20.34927 ? 130 LEU   A C   1 
ATOM   264  O  O   . LEU   A  1 37  ? 7.00523   20.53713  30.49285 1.000 21.11245 ? 130 LEU   A O   1 
ATOM   265  C  CB  . LEU   A  1 37  ? 5.81055   21.13072  33.13634 1.000 21.37584 ? 130 LEU   A CB  1 
ATOM   266  C  CG  . LEU   A  1 37  ? 5.84273   21.54433  34.60102 1.000 21.77797 ? 130 LEU   A CG  1 
ATOM   267  C  CD1 . LEU   A  1 37  ? 4.97062   20.63857  35.42969 1.000 24.27099 ? 130 LEU   A CD1 1 
ATOM   268  C  CD2 . LEU   A  1 37  ? 7.26793   21.53523  35.10896 1.000 25.49245 ? 130 LEU   A CD2 1 
ATOM   269  N  N   . ASN   A  1 38  ? 5.54279   22.12452  29.81747 1.000 19.66078 ? 131 ASN   A N   1 
ATOM   270  C  CA  . ASN   A  1 38  ? 5.16850   21.50279  28.54614 1.000 18.82270 ? 131 ASN   A CA  1 
ATOM   271  C  C   . ASN   A  1 38  ? 4.79284   20.03996  28.77204 1.000 18.29644 ? 131 ASN   A C   1 
ATOM   272  O  O   . ASN   A  1 38  ? 5.34947   19.12309  28.17518 1.000 19.03717 ? 131 ASN   A O   1 
ATOM   273  C  CB  . ASN   A  1 38  ? 6.28936   21.62761  27.51445 1.000 19.32418 ? 131 ASN   A CB  1 
ATOM   274  C  CG  . ASN   A  1 38  ? 5.87769   21.13279  26.12547 1.000 18.66387 ? 131 ASN   A CG  1 
ATOM   275  O  OD1 . ASN   A  1 38  ? 4.70743   21.21371  25.74468 1.000 20.12496 ? 131 ASN   A OD1 1 
ATOM   276  N  ND2 . ASN   A  1 38  ? 6.84411   20.62253  25.36436 1.000 17.85114 ? 131 ASN   A ND2 1 
ATOM   277  N  N   . LYS   A  1 39  ? 3.82824   19.83849  29.66502 1.000 18.99399 ? 132 LYS   A N   1 
ATOM   278  C  CA  . LYS   A  1 39  ? 3.50569   18.50157  30.13058 1.000 17.57083 ? 132 LYS   A CA  1 
ATOM   279  C  C   . LYS   A  1 39  ? 1.99748   18.34234  30.26789 1.000 18.54363 ? 132 LYS   A C   1 
ATOM   280  O  O   . LYS   A  1 39  ? 1.33269   19.16503  30.91122 1.000 18.67063 ? 132 LYS   A O   1 
ATOM   281  C  CB  . LYS   A  1 39  ? 4.20267   18.22761  31.47104 1.000 17.37658 ? 132 LYS   A CB  1 
ATOM   282  C  CG  . LYS   A  1 39  ? 4.04675   16.81240  31.97943 1.000 16.87686 ? 132 LYS   A CG  1 
ATOM   283  C  CD  . LYS   A  1 39  ? 4.98982   16.55629  33.14399 1.000 18.80810 ? 132 LYS   A CD  1 
ATOM   284  C  CE  . LYS   A  1 39  ? 4.92084   15.10841  33.60844 1.000 19.35066 ? 132 LYS   A CE  1 
ATOM   285  N  NZ  . LYS   A  1 39  ? 6.00951   14.79155  34.59517 1.000 23.77726 ? 132 LYS   A NZ  1 
ATOM   286  N  N   . LEU   A  1 40  ? 1.46795   17.27744  29.67174 1.000 16.86870 ? 133 LEU   A N   1 
ATOM   287  C  CA  . LEU   A  1 40  ? 0.06059   16.92567  29.80886 1.000 17.09653 ? 133 LEU   A CA  1 
ATOM   288  C  C   . LEU   A  1 40  ? -0.07801  15.93545  30.95423 1.000 19.43982 ? 133 LEU   A C   1 
ATOM   289  O  O   . LEU   A  1 40  ? 0.69795   14.97392  31.03716 1.000 20.57812 ? 133 LEU   A O   1 
ATOM   290  C  CB  . LEU   A  1 40  ? -0.45927  16.30508  28.50711 1.000 18.78433 ? 133 LEU   A CB  1 
ATOM   291  C  CG  . LEU   A  1 40  ? -1.94134  15.92743  28.44802 1.000 21.55599 ? 133 LEU   A CG  1 
ATOM   292  C  CD1 . LEU   A  1 40  ? -2.81963  17.16986  28.39707 1.000 23.25003 ? 133 LEU   A CD1 1 
ATOM   293  C  CD2 . LEU   A  1 40  ? -2.23429  14.99079  27.25938 1.000 24.49245 ? 133 LEU   A CD2 1 
ATOM   294  N  N   . PHE   A  1 41  ? -1.05017  16.17732  31.84295 1.000 15.86339 ? 134 PHE   A N   1 
ATOM   295  C  CA  . PHE   A  1 41  ? -1.38707  15.25115  32.91469 1.000 19.18116 ? 134 PHE   A CA  1 
ATOM   296  C  C   . PHE   A  1 41  ? -2.77801  14.71192  32.61814 1.000 19.00093 ? 134 PHE   A C   1 
ATOM   297  O  O   . PHE   A  1 41  ? -3.71596  15.49252  32.45070 1.000 21.45896 ? 134 PHE   A O   1 
ATOM   298  C  CB  . PHE   A  1 41  ? -1.36465  15.93824  34.28092 1.000 20.17764 ? 134 PHE   A CB  1 
ATOM   299  C  CG  . PHE   A  1 41  ? -0.02886  16.51668  34.65473 1.000 21.86440 ? 134 PHE   A CG  1 
ATOM   300  C  CD1 . PHE   A  1 41  ? 0.40484   17.71769  34.11771 1.000 19.46763 ? 134 PHE   A CD1 1 
ATOM   301  C  CD2 . PHE   A  1 41  ? 0.78973   15.85423  35.55876 1.000 24.30256 ? 134 PHE   A CD2 1 
ATOM   302  C  CE1 . PHE   A  1 41  ? 1.64797   18.25449  34.47806 1.000 20.85996 ? 134 PHE   A CE1 1 
ATOM   303  C  CE2 . PHE   A  1 41  ? 2.02285   16.37883  35.92507 1.000 24.85194 ? 134 PHE   A CE2 1 
ATOM   304  C  CZ  . PHE   A  1 41  ? 2.45435   17.58167  35.38009 1.000 23.73093 ? 134 PHE   A CZ  1 
ATOM   305  N  N   . CYS   A  1 42  ? -2.92172  13.38852  32.55427 1.000 18.88937 ? 135 CYS   A N   1 
ATOM   306  C  CA  . CYS   A  1 42  ? -4.23147  12.85005  32.21117 1.000 19.74759 ? 135 CYS   A CA  1 
ATOM   307  C  C   . CYS   A  1 42  ? -4.47288  11.52510  32.92517 1.000 21.26692 ? 135 CYS   A C   1 
ATOM   308  O  O   . CYS   A  1 42  ? -3.53737  10.80795  33.28933 1.000 21.85361 ? 135 CYS   A O   1 
ATOM   309  C  CB  . CYS   A  1 42  ? -4.36376  12.66597  30.70179 1.000 21.91110 ? 135 CYS   A CB  1 
ATOM   310  S  SG  . CYS   A  1 42  ? -3.18672  11.46180  30.06899 1.000 24.86530 ? 135 CYS   A SG  1 
ATOM   311  N  N   . GLN   A  1 43  ? -5.75146  11.20715  33.10884 1.000 21.02011 ? 136 GLN   A N   1 
ATOM   312  C  CA  . GLN   A  1 43  ? -6.13201  9.91667   33.65701 1.000 20.90182 ? 136 GLN   A CA  1 
ATOM   313  C  C   . GLN   A  1 43  ? -6.12636  8.84742   32.56955 1.000 22.00712 ? 136 GLN   A C   1 
ATOM   314  O  O   . GLN   A  1 43  ? -6.11545  9.13992   31.36951 1.000 23.38294 ? 136 GLN   A O   1 
ATOM   315  C  CB  . GLN   A  1 43  ? -7.51660  10.00149  34.30815 1.000 24.02189 ? 136 GLN   A CB  1 
ATOM   316  C  CG  . GLN   A  1 43  ? -7.53650  10.77712  35.61350 1.000 27.06584 ? 136 GLN   A CG  1 
ATOM   317  C  CD  . GLN   A  1 43  ? -8.94767  11.02502  36.12044 1.000 31.49291 ? 136 GLN   A CD  1 
ATOM   318  O  OE1 . GLN   A  1 43  ? -9.91270  10.95478  35.35901 1.000 32.42933 ? 136 GLN   A OE1 1 
ATOM   319  N  NE2 . GLN   A  1 43  ? -9.07349  11.32278  37.41145 1.000 32.41188 ? 136 GLN   A NE2 1 
ATOM   320  N  N   . LEU   A  1 44  ? -6.14121  7.58900   33.01696 1.000 22.13482 ? 137 LEU   A N   1 
ATOM   321  C  CA  . LEU   A  1 44  ? -6.08591  6.45212   32.11007 1.000 21.52265 ? 137 LEU   A CA  1 
ATOM   322  C  C   . LEU   A  1 44  ? -7.30413  6.42531   31.18867 1.000 22.14409 ? 137 LEU   A C   1 
ATOM   323  O  O   . LEU   A  1 44  ? -8.44514  6.45998   31.65570 1.000 22.27715 ? 137 LEU   A O   1 
ATOM   324  C  CB  . LEU   A  1 44  ? -6.02749  5.16948   32.93454 1.000 24.25745 ? 137 LEU   A CB  1 
ATOM   325  C  CG  . LEU   A  1 44  ? -6.06260  3.83622   32.20052 1.000 28.04187 ? 137 LEU   A CG  1 
ATOM   326  C  CD1 . LEU   A  1 44  ? -4.77705  3.65743   31.46159 1.000 29.10361 ? 137 LEU   A CD1 1 
ATOM   327  C  CD2 . LEU   A  1 44  ? -6.25978  2.71029   33.19962 1.000 28.80640 ? 137 LEU   A CD2 1 
ATOM   328  N  N   . ALA   A  1 45  ? -7.05948  6.35717   29.87775 1.000 22.15560 ? 138 ALA   A N   1 
ATOM   329  C  CA  . ALA   A  1 45  ? -8.06462  6.13879   28.84436 1.000 24.63884 ? 138 ALA   A CA  1 
ATOM   330  C  C   . ALA   A  1 45  ? -9.06415  7.27885   28.72521 1.000 27.63644 ? 138 ALA   A C   1 
ATOM   331  O  O   . ALA   A  1 45  ? -10.09572 7.10774   28.05893 1.000 33.65222 ? 138 ALA   A O   1 
ATOM   332  C  CB  . ALA   A  1 45  ? -8.81437  4.80992   29.05247 1.000 27.42664 ? 138 ALA   A CB  1 
ATOM   333  N  N   . LYS   A  1 46  ? -8.79032  8.43785   29.31977 1.000 23.38772 ? 139 LYS   A N   1 
ATOM   334  C  CA  . LYS   A  1 46  ? -9.65793  9.59682   29.19690 1.000 24.23588 ? 139 LYS   A CA  1 
ATOM   335  C  C   . LYS   A  1 46  ? -9.30445  10.40816  27.95583 1.000 20.53190 ? 139 LYS   A C   1 
ATOM   336  O  O   . LYS   A  1 46  ? -8.16261  10.41066  27.49264 1.000 22.14719 ? 139 LYS   A O   1 
ATOM   337  C  CB  . LYS   A  1 46  ? -9.55061  10.50477  30.42499 1.000 27.78229 ? 139 LYS   A CB  1 
ATOM   338  C  CG  . LYS   A  1 46  ? -9.87282  9.86639   31.74646 1.000 33.13974 ? 139 LYS   A CG  1 
ATOM   339  C  CD  . LYS   A  1 46  ? -11.16279 9.10363   31.72482 1.000 35.94758 ? 139 LYS   A CD  1 
ATOM   340  C  CE  . LYS   A  1 46  ? -11.59911 8.77285   33.14612 1.000 39.76270 ? 139 LYS   A CE  1 
ATOM   341  N  NZ  . LYS   A  1 46  ? -12.31459 7.47814   33.18924 1.000 43.41434 ? 139 LYS   A NZ  1 
ATOM   342  N  N   . THR   A  1 47  ? -10.30403 11.11203  27.43168 1.000 19.03405 ? 140 THR   A N   1 
ATOM   343  C  CA  . THR   A  1 47  ? -10.11801 11.92512  26.23517 1.000 19.57235 ? 140 THR   A CA  1 
ATOM   344  C  C   . THR   A  1 47  ? -9.16014  13.07089  26.51336 1.000 20.55140 ? 140 THR   A C   1 
ATOM   345  O  O   . THR   A  1 47  ? -9.36689  13.84918  27.45290 1.000 24.00544 ? 140 THR   A O   1 
ATOM   346  C  CB  . THR   A  1 47  ? -11.45813 12.49268  25.76990 1.000 21.07021 ? 140 THR   A CB  1 
ATOM   347  O  OG1 . THR   A  1 47  ? -12.40788 11.42929  25.65796 1.000 23.80789 ? 140 THR   A OG1 1 
ATOM   348  C  CG2 . THR   A  1 47  ? -11.30669 13.19565  24.42964 1.000 23.95616 ? 140 THR   A CG2 1 
ATOM   349  N  N   . CYS   A  1 48  ? -8.13417  13.19372  25.67059 1.000 18.67705 ? 141 CYS   A N   1 
ATOM   350  C  CA  . CYS   A  1 48  ? -7.17327  14.29888  25.72891 1.000 19.36983 ? 141 CYS   A CA  1 
ATOM   351  C  C   . CYS   A  1 48  ? -7.26258  15.10705  24.44779 1.000 19.01015 ? 141 CYS   A C   1 
ATOM   352  O  O   . CYS   A  1 48  ? -6.67602  14.70871  23.42596 1.000 20.00612 ? 141 CYS   A O   1 
ATOM   353  C  CB  . CYS   A  1 48  ? -5.75115  13.77334  25.89865 1.000 20.97558 ? 141 CYS   A CB  1 
ATOM   354  S  SG  . CYS   A  1 48  ? -5.51429  12.80732  27.39622 1.000 24.12464 ? 141 CYS   A SG  1 
ATOM   355  N  N   . PRO   A  1 49  ? -7.94751  16.25303  24.45039 1.000 19.01287 ? 142 PRO   A N   1 
ATOM   356  C  CA  . PRO   A  1 49  ? -8.04860  17.05831  23.22969 1.000 19.23226 ? 142 PRO   A CA  1 
ATOM   357  C  C   . PRO   A  1 49  ? -6.76553  17.83549  22.98986 1.000 20.57360 ? 142 PRO   A C   1 
ATOM   358  O  O   . PRO   A  1 49  ? -6.26563  18.54109  23.87347 1.000 21.35448 ? 142 PRO   A O   1 
ATOM   359  C  CB  . PRO   A  1 49  ? -9.22348  18.00069  23.51266 1.000 21.21764 ? 142 PRO   A CB  1 
ATOM   360  C  CG  . PRO   A  1 49  ? -9.79990  17.56788  24.82896 1.000 25.40686 ? 142 PRO   A CG  1 
ATOM   361  C  CD  . PRO   A  1 49  ? -8.74534  16.81490  25.55508 1.000 21.24019 ? 142 PRO   A CD  1 
ATOM   362  N  N   . VAL   A  1 50  ? -6.23992  17.70495  21.78101 1.000 18.27182 ? 143 VAL   A N   1 
ATOM   363  C  CA  . VAL   A  1 50  ? -5.04642  18.41727  21.35337 1.000 16.33091 ? 143 VAL   A CA  1 
ATOM   364  C  C   . VAL   A  1 50  ? -5.40351  19.20292  20.10209 1.000 17.20606 ? 143 VAL   A C   1 
ATOM   365  O  O   . VAL   A  1 50  ? -5.92731  18.63423  19.13567 1.000 21.58634 ? 143 VAL   A O   1 
ATOM   366  C  CB  . VAL   A  1 50  ? -3.88796  17.43921  21.09606 1.000 17.58976 ? 143 VAL   A CB  1 
ATOM   367  C  CG1 . VAL   A  1 50  ? -2.64684  18.18956  20.60715 1.000 18.38372 ? 143 VAL   A CG1 1 
ATOM   368  C  CG2 . VAL   A  1 50  ? -3.60930  16.64526  22.36095 1.000 19.04946 ? 143 VAL   A CG2 1 
ATOM   369  N  N   . GLN   A  1 51  ? -5.12503  20.50481  20.12402 1.000 17.23920 ? 144 GLN   A N   1 
ATOM   370  C  CA  . GLN   A  1 51  ? -5.38456  21.35927  18.97632 1.000 18.08180 ? 144 GLN   A CA  1 
ATOM   371  C  C   . GLN   A  1 51  ? -4.22868  21.29768  17.99512 1.000 19.38804 ? 144 GLN   A C   1 
ATOM   372  O  O   . GLN   A  1 51  ? -3.05822  21.25302  18.39399 1.000 20.24568 ? 144 GLN   A O   1 
ATOM   373  C  CB  . GLN   A  1 51  ? -5.58157  22.80791  19.41938 1.000 20.95751 ? 144 GLN   A CB  1 
ATOM   374  C  CG  . GLN   A  1 51  ? -6.70644  22.98939  20.38932 1.000 24.78014 ? 144 GLN   A CG  1 
ATOM   375  C  CD  . GLN   A  1 51  ? -6.86927  24.43362  20.79189 1.000 28.22955 ? 144 GLN   A CD  1 
ATOM   376  O  OE1 . GLN   A  1 51  ? -5.90557  25.20104  20.78247 1.000 27.90715 ? 144 GLN   A OE1 1 
ATOM   377  N  NE2 . GLN   A  1 51  ? -8.09175  24.81677  21.13575 1.000 31.40823 ? 144 GLN   A NE2 1 
ATOM   378  N  N   . LEU   A  1 52  ? -4.56284  21.33331  16.70557 1.000 18.32635 ? 145 LEU   A N   1 
ATOM   379  C  CA  . LEU   A  1 52  ? -3.57714  21.46170  15.63736 1.000 18.50860 ? 145 LEU   A CA  1 
ATOM   380  C  C   . LEU   A  1 52  ? -3.74546  22.83571  15.00995 1.000 20.27657 ? 145 LEU   A C   1 
ATOM   381  O  O   . LEU   A  1 52  ? -4.83708  23.17461  14.54066 1.000 22.31445 ? 145 LEU   A O   1 
ATOM   382  C  CB  . LEU   A  1 52  ? -3.75879  20.37643  14.58213 1.000 18.74421 ? 145 LEU   A CB  1 
ATOM   383  C  CG  . LEU   A  1 52  ? -3.85124  18.95348  15.14992 1.000 21.10788 ? 145 LEU   A CG  1 
ATOM   384  C  CD1 . LEU   A  1 52  ? -4.08619  17.96224  14.04161 1.000 26.89309 ? 145 LEU   A CD1 1 
ATOM   385  C  CD2 . LEU   A  1 52  ? -2.59724  18.59120  15.92984 1.000 22.60221 ? 145 LEU   A CD2 1 
ATOM   386  N  N   . TRP   A  1 53  ? -2.67218  23.60750  14.97854 1.000 18.94448 ? 146 TRP   A N   1 
ATOM   387  C  CA  . TRP   A  1 53  ? -2.68811  24.94249  14.41002 1.000 20.65460 ? 146 TRP   A CA  1 
ATOM   388  C  C   . TRP   A  1 53  ? -1.72710  25.01913  13.23725 1.000 20.92803 ? 146 TRP   A C   1 
ATOM   389  O  O   . TRP   A  1 53  ? -0.61553  24.50558  13.31411 1.000 23.39163 ? 146 TRP   A O   1 
ATOM   390  C  CB  . TRP   A  1 53  ? -2.27925  25.97762  15.45444 1.000 22.64508 ? 146 TRP   A CB  1 
ATOM   391  C  CG  . TRP   A  1 53  ? -3.28927  26.16116  16.54497 1.000 22.89957 ? 146 TRP   A CG  1 
ATOM   392  C  CD1 . TRP   A  1 53  ? -3.36232  25.47760  17.72607 1.000 22.33499 ? 146 TRP   A CD1 1 
ATOM   393  C  CD2 . TRP   A  1 53  ? -4.36314  27.10444  16.55674 1.000 24.43318 ? 146 TRP   A CD2 1 
ATOM   394  N  NE1 . TRP   A  1 53  ? -4.42536  25.93666  18.47281 1.000 21.96380 ? 146 TRP   A NE1 1 
ATOM   395  C  CE2 . TRP   A  1 53  ? -5.05600  26.93380  17.77424 1.000 22.91906 ? 146 TRP   A CE2 1 
ATOM   396  C  CE3 . TRP   A  1 53  ? -4.81245  28.07279  15.65088 1.000 25.76611 ? 146 TRP   A CE3 1 
ATOM   397  C  CZ2 . TRP   A  1 53  ? -6.16330  27.70208  18.11384 1.000 24.43013 ? 146 TRP   A CZ2 1 
ATOM   398  C  CZ3 . TRP   A  1 53  ? -5.90935  28.82711  15.98461 1.000 27.88923 ? 146 TRP   A CZ3 1 
ATOM   399  C  CH2 . TRP   A  1 53  ? -6.57684  28.64033  17.20854 1.000 26.42941 ? 146 TRP   A CH2 1 
ATOM   400  N  N   . VAL   A  1 54  ? -2.14507  25.68772  12.15728 1.000 20.07410 ? 147 VAL   A N   1 
ATOM   401  C  CA  . VAL   A  1 54  ? -1.27119  25.96082  11.02195 1.000 21.52945 ? 147 VAL   A CA  1 
ATOM   402  C  C   . VAL   A  1 54  ? -1.50861  27.39500  10.56798 1.000 22.11565 ? 147 VAL   A C   1 
ATOM   403  O  O   . VAL   A  1 54  ? -2.60535  27.93794  10.72404 1.000 24.21030 ? 147 VAL   A O   1 
ATOM   404  C  CB  . VAL   A  1 54  ? -1.49368  24.98471  9.83719  1.000 22.45034 ? 147 VAL   A CB  1 
ATOM   405  C  CG1 . VAL   A  1 54  ? -1.01479  23.56049  10.18939 1.000 22.22169 ? 147 VAL   A CG1 1 
ATOM   406  C  CG2 . VAL   A  1 54  ? -2.95446  25.00064  9.38799  1.000 22.00839 ? 147 VAL   A CG2 1 
ATOM   407  N  N   . ASP   A  1 55  ? -0.46368  28.01348  10.00947 1.000 21.77079 ? 148 ASP   A N   1 
ATOM   408  C  CA  . ASP   A  1 55  ? -0.60847  29.34766  9.42534  1.000 24.03821 ? 148 ASP   A CA  1 
ATOM   409  C  C   . ASP   A  1 55  ? -1.19497  29.29730  8.01871  1.000 23.82616 ? 148 ASP   A C   1 
ATOM   410  O  O   . ASP   A  1 55  ? -1.84248  30.25613  7.58596  1.000 24.27099 ? 148 ASP   A O   1 
ATOM   411  C  CB  . ASP   A  1 55  ? 0.73882   30.06242  9.37674  1.000 25.14149 ? 148 ASP   A CB  1 
ATOM   412  C  CG  . ASP   A  1 55  ? 1.22744   30.47354  10.74459 1.000 26.91861 ? 148 ASP   A CG  1 
ATOM   413  O  OD1 . ASP   A  1 55  ? 0.38169   30.68998  11.64464 1.000 26.77196 ? 148 ASP   A OD1 1 
ATOM   414  O  OD2 . ASP   A  1 55  ? 2.45560   30.58610  10.91814 1.000 30.17735 ? 148 ASP   A OD2 1 
ATOM   415  N  N   . SER   A  1 56  ? -0.94803  28.21235  7.29068  1.000 23.97052 ? 149 SER   A N   1 
ATOM   416  C  CA  . SER   A  1 56  ? -1.49412  28.00320  5.95447  1.000 27.09182 ? 149 SER   A CA  1 
ATOM   417  C  C   . SER   A  1 56  ? -1.92712  26.54891  5.81236  1.000 25.48308 ? 149 SER   A C   1 
ATOM   418  O  O   . SER   A  1 56  ? -1.33027  25.65087  6.40748  1.000 24.89864 ? 149 SER   A O   1 
ATOM   419  C  CB  . SER   A  1 56  ? -0.47737  28.35541  4.85132  1.000 32.50920 ? 149 SER   A CB  1 
ATOM   420  O  OG  . SER   A  1 56  ? 0.80485   27.84503  5.14934  1.000 37.70983 ? 149 SER   A OG  1 
ATOM   421  N  N   . THR   A  1 57  ? -2.95323  26.32696  4.99513  1.000 25.93669 ? 150 THR   A N   1 
ATOM   422  C  CA  . THR   A  1 57  ? -3.55350  25.00087  4.84478  1.000 25.20834 ? 150 THR   A CA  1 
ATOM   423  C  C   . THR   A  1 57  ? -2.62593  24.05675  4.08233  1.000 23.58956 ? 150 THR   A C   1 
ATOM   424  O  O   . THR   A  1 57  ? -2.24443  24.35565  2.93936  1.000 24.78397 ? 150 THR   A O   1 
ATOM   425  C  CB  . THR   A  1 57  ? -4.89216  25.11990  4.12272  1.000 27.85238 ? 150 THR   A CB  1 
ATOM   426  O  OG1 . THR   A  1 57  ? -5.72150  26.07531  4.80302  1.000 30.13276 ? 150 THR   A OG1 1 
ATOM   427  C  CG2 . THR   A  1 57  ? -5.60562  23.77312  4.06352  1.000 28.98214 ? 150 THR   A CG2 1 
ATOM   428  N  N   . PRO   A  1 58  ? -2.25099  22.92079  4.65756  1.000 22.83043 ? 151 PRO   A N   1 
ATOM   429  C  CA  . PRO   A  1 58  ? -1.38822  21.96484  3.94657  1.000 21.93447 ? 151 PRO   A CA  1 
ATOM   430  C  C   . PRO   A  1 58  ? -2.15430  21.22706  2.85945  1.000 21.79437 ? 151 PRO   A C   1 
ATOM   431  O  O   . PRO   A  1 58  ? -3.39666  21.27612  2.81336  1.000 23.96728 ? 151 PRO   A O   1 
ATOM   432  C  CB  . PRO   A  1 58  ? -0.91924  21.00729  5.06419  1.000 22.49470 ? 151 PRO   A CB  1 
ATOM   433  C  CG  . PRO   A  1 58  ? -1.98917  21.10446  6.11625  1.000 24.61161 ? 151 PRO   A CG  1 
ATOM   434  C  CD  . PRO   A  1 58  ? -2.55463  22.49762  6.03750  1.000 23.63423 ? 151 PRO   A CD  1 
ATOM   435  N  N   . PRO   A  1 59  ? -1.43509  20.51891  1.97547  1.000 20.13218 ? 152 PRO   A N   1 
ATOM   436  C  CA  . PRO   A  1 59  ? -2.09015  19.88214  0.83413  1.000 21.04529 ? 152 PRO   A CA  1 
ATOM   437  C  C   . PRO   A  1 59  ? -3.02764  18.76666  1.26406  1.000 18.66555 ? 152 PRO   A C   1 
ATOM   438  O  O   . PRO   A  1 59  ? -2.83518  18.14360  2.32369  1.000 20.49047 ? 152 PRO   A O   1 
ATOM   439  C  CB  . PRO   A  1 59  ? -0.90856  19.32087  0.01867  1.000 22.83055 ? 152 PRO   A CB  1 
ATOM   440  C  CG  . PRO   A  1 59  ? 0.25407   20.17258  0.42055  1.000 22.43431 ? 152 PRO   A CG  1 
ATOM   441  C  CD  . PRO   A  1 59  ? 0.03167   20.50540  1.86404  1.000 20.33951 ? 152 PRO   A CD  1 
ATOM   442  N  N   . PRO   A  1 60  ? -4.03112  18.43636  0.44057  1.000 21.33670 ? 153 PRO   A N   1 
ATOM   443  C  CA  . PRO   A  1 60  ? -4.82440  17.22453  0.70096  1.000 21.01853 ? 153 PRO   A CA  1 
ATOM   444  C  C   . PRO   A  1 60  ? -3.92301  16.00063  0.76078  1.000 20.05708 ? 153 PRO   A C   1 
ATOM   445  O  O   . PRO   A  1 60  ? -2.98912  15.85486  -0.03081 1.000 19.92398 ? 153 PRO   A O   1 
ATOM   446  C  CB  . PRO   A  1 60  ? -5.78171  17.16124  -0.49395 1.000 22.48198 ? 153 PRO   A CB  1 
ATOM   447  C  CG  . PRO   A  1 60  ? -5.85917  18.56873  -0.99946 1.000 23.73800 ? 153 PRO   A CG  1 
ATOM   448  C  CD  . PRO   A  1 60  ? -4.49703  19.16041  -0.74903 1.000 22.56564 ? 153 PRO   A CD  1 
ATOM   449  N  N   . GLY   A  1 61  ? -4.20300  15.11931  1.71905  1.000 19.06956 ? 154 GLY   A N   1 
ATOM   450  C  CA  . GLY   A  1 61  ? -3.38079  13.95230  1.93534  1.000 18.24177 ? 154 GLY   A CA  1 
ATOM   451  C  C   . GLY   A  1 61  ? -2.32764  14.12816  3.00152  1.000 18.04793 ? 154 GLY   A C   1 
ATOM   452  O  O   . GLY   A  1 61  ? -1.64435  13.15749  3.34801  1.000 19.76546 ? 154 GLY   A O   1 
ATOM   453  N  N   . THR   A  1 62  ? -2.18210  15.33757  3.52896  1.000 18.64537 ? 155 THR   A N   1 
ATOM   454  C  CA  . THR   A  1 62  ? -1.36232  15.55863  4.70804  1.000 17.78347 ? 155 THR   A CA  1 
ATOM   455  C  C   . THR   A  1 62  ? -1.94477  14.76247  5.86640  1.000 17.67493 ? 155 THR   A C   1 
ATOM   456  O  O   . THR   A  1 62  ? -3.16367  14.57998  5.95650  1.000 19.07542 ? 155 THR   A O   1 
ATOM   457  C  CB  . THR   A  1 62  ? -1.33780  17.06039  5.03569  1.000 17.05267 ? 155 THR   A CB  1 
ATOM   458  O  OG1 . THR   A  1 62  ? -0.83979  17.78790  3.90171  1.000 19.43587 ? 155 THR   A OG1 1 
ATOM   459  C  CG2 . THR   A  1 62  ? -0.45691  17.35640  6.24308  1.000 20.05283 ? 155 THR   A CG2 1 
ATOM   460  N  N   . ARG   A  1 63  ? -1.07299  14.23658  6.72788  1.000 18.17120 ? 156 ARG   A N   1 
ATOM   461  C  CA  . ARG   A  1 63  ? -1.51236  13.40808  7.84887  1.000 16.15684 ? 156 ARG   A CA  1 
ATOM   462  C  C   . ARG   A  1 63  ? -0.84075  13.87201  9.13328  1.000 18.25014 ? 156 ARG   A C   1 
ATOM   463  O  O   . ARG   A  1 63  ? 0.13744   14.62200  9.11761  1.000 18.86616 ? 156 ARG   A O   1 
ATOM   464  C  CB  . ARG   A  1 63  ? -1.22174  11.91834  7.59840  1.000 17.12890 ? 156 ARG   A CB  1 
ATOM   465  C  CG  . ARG   A  1 63  ? -1.91246  11.37321  6.35049  1.000 16.92032 ? 156 ARG   A CG  1 
ATOM   466  C  CD  . ARG   A  1 63  ? -2.19282  9.88101   6.50001  1.000 17.94988 ? 156 ARG   A CD  1 
ATOM   467  N  NE  . ARG   A  1 63  ? -0.97147  9.08279   6.47672  1.000 20.92222 ? 156 ARG   A NE  1 
ATOM   468  C  CZ  . ARG   A  1 63  ? -0.95542  7.76127   6.61565  1.000 23.18707 ? 156 ARG   A CZ  1 
ATOM   469  N  NH1 . ARG   A  1 63  ? -2.06376  7.07732   6.85731  1.000 23.58136 ? 156 ARG   A NH1 1 
ATOM   470  N  NH2 . ARG   A  1 63  ? 0.19926   7.10715   6.51573  1.000 23.91249 ? 156 ARG   A NH2 1 
ATOM   471  N  N   . VAL   A  1 64  ? -1.37861  13.41087  10.26485 1.000 17.46423 ? 157 VAL   A N   1 
ATOM   472  C  CA  . VAL   A  1 64  ? -0.87001  13.78211  11.58437 1.000 16.93774 ? 157 VAL   A CA  1 
ATOM   473  C  C   . VAL   A  1 64  ? -0.62029  12.50525  12.36338 1.000 16.03856 ? 157 VAL   A C   1 
ATOM   474  O  O   . VAL   A  1 64  ? -1.56142  11.73702  12.61346 1.000 17.71544 ? 157 VAL   A O   1 
ATOM   475  C  CB  . VAL   A  1 64  ? -1.84023  14.67849  12.36649 1.000 18.43167 ? 157 VAL   A CB  1 
ATOM   476  C  CG1 . VAL   A  1 64  ? -1.21986  15.05601  13.70807 1.000 18.22220 ? 157 VAL   A CG1 1 
ATOM   477  C  CG2 . VAL   A  1 64  ? -2.20354  15.91269  11.54723 1.000 20.38917 ? 157 VAL   A CG2 1 
ATOM   478  N  N   . ARG   A  1 65  ? 0.62609   12.30121  12.78149 1.000 15.00501 ? 158 ARG   A N   1 
ATOM   479  C  CA  . ARG   A  1 65  ? 1.05230   11.07609  13.45698 1.000 14.87491 ? 158 ARG   A CA  1 
ATOM   480  C  C   . ARG   A  1 65  ? 1.44072   11.40343  14.89317 1.000 16.58252 ? 158 ARG   A C   1 
ATOM   481  O  O   . ARG   A  1 65  ? 2.02519   12.45882  15.15720 1.000 17.48209 ? 158 ARG   A O   1 
ATOM   482  C  CB  . ARG   A  1 65  ? 2.24651   10.44079  12.73436 1.000 14.89718 ? 158 ARG   A CB  1 
ATOM   483  C  CG  . ARG   A  1 65  ? 2.68662   9.10876   13.30508 1.000 16.67329 ? 158 ARG   A CG  1 
ATOM   484  C  CD  . ARG   A  1 65  ? 3.87408   8.51203   12.54023 1.000 17.77469 ? 158 ARG   A CD  1 
ATOM   485  N  NE  . ARG   A  1 65  ? 3.56229   8.37629   11.12018 1.000 20.07415 ? 158 ARG   A NE  1 
ATOM   486  C  CZ  . ARG   A  1 65  ? 2.89323   7.36135   10.57808 1.000 22.30013 ? 158 ARG   A CZ  1 
ATOM   487  N  NH1 . ARG   A  1 65  ? 2.52567   6.30764   11.29258 1.000 21.77239 ? 158 ARG   A NH1 1 
ATOM   488  N  NH2 . ARG   A  1 65  ? 2.57632   7.40870   9.28430  1.000 22.00651 ? 158 ARG   A NH2 1 
ATOM   489  N  N   . ALA   A  1 66  ? 1.09916   10.50738  15.81574 1.000 14.98765 ? 159 ALA   A N   1 
ATOM   490  C  CA  . ALA   A  1 66  ? 1.52026   10.60282  17.20859 1.000 14.89554 ? 159 ALA   A CA  1 
ATOM   491  C  C   . ALA   A  1 66  ? 2.32663   9.36360   17.59163 1.000 16.74431 ? 159 ALA   A C   1 
ATOM   492  O  O   . ALA   A  1 66  ? 1.99543   8.23758   17.18295 1.000 16.64697 ? 159 ALA   A O   1 
ATOM   493  C  CB  . ALA   A  1 66  ? 0.30590   10.76316  18.14173 1.000 16.60730 ? 159 ALA   A CB  1 
ATOM   494  N  N   . MET   A  1 67  ? 3.39883   9.57591   18.36158 1.000 15.56315 ? 160 MET   A N   1 
ATOM   495  C  CA  . MET   A  1 67  ? 4.27615   8.49911   18.79600 1.000 16.77159 ? 160 MET   A CA  1 
ATOM   496  C  C   . MET   A  1 67  ? 4.81823   8.85337   20.17422 1.000 15.70840 ? 160 MET   A C   1 
ATOM   497  O  O   . MET   A  1 67  ? 5.07551   10.02610  20.44752 1.000 18.98442 ? 160 MET   A O   1 
ATOM   498  C  CB  . MET   A  1 67  ? 5.43394   8.29949   17.79467 1.000 19.37834 ? 160 MET   A CB  1 
ATOM   499  C  CG  . MET   A  1 67  ? 6.37462   7.16887   18.12232 1.000 23.38188 ? 160 MET   A CG  1 
ATOM   500  S  SD  . MET   A  1 67  ? 7.83356   7.16858   17.04885 1.000 26.12201 ? 160 MET   A SD  1 
ATOM   501  C  CE  . MET   A  1 67  ? 7.15337   6.48700   15.52766 1.000 27.98829 ? 160 MET   A CE  1 
ATOM   502  N  N   . ALA   A  1 68  ? 4.99132   7.85140   21.03457 1.000 16.07669 ? 161 ALA   A N   1 
ATOM   503  C  CA  . ALA   A  1 68  ? 5.55394   8.07158   22.36314 1.000 16.11013 ? 161 ALA   A CA  1 
ATOM   504  C  C   . ALA   A  1 68  ? 6.99374   7.57489   22.40356 1.000 18.51423 ? 161 ALA   A C   1 
ATOM   505  O  O   . ALA   A  1 68  ? 7.30382   6.53998   21.82143 1.000 20.41137 ? 161 ALA   A O   1 
ATOM   506  C  CB  . ALA   A  1 68  ? 4.73239   7.34553   23.43520 1.000 18.63421 ? 161 ALA   A CB  1 
ATOM   507  N  N   . ILE   A  1 69  ? 7.88049   8.32596   23.07115 1.000 16.99175 ? 162 ILE   A N   1 
ATOM   508  C  CA  . ILE   A  1 69  ? 9.23432   7.86403   23.35692 1.000 17.13366 ? 162 ILE   A CA  1 
ATOM   509  C  C   . ILE   A  1 69  ? 9.52942   8.17415   24.81631 1.000 17.90484 ? 162 ILE   A C   1 
ATOM   510  O  O   . ILE   A  1 69  ? 8.92443   9.06216   25.41761 1.000 20.12501 ? 162 ILE   A O   1 
ATOM   511  C  CB  . ILE   A  1 69  ? 10.31243  8.49964   22.45496 1.000 18.25105 ? 162 ILE   A CB  1 
ATOM   512  C  CG1 . ILE   A  1 69  ? 10.49045  9.99359   22.75252 1.000 19.32412 ? 162 ILE   A CG1 1 
ATOM   513  C  CG2 . ILE   A  1 69  ? 10.01050  8.24592   20.97090 1.000 21.36826 ? 162 ILE   A CG2 1 
ATOM   514  C  CD1 . ILE   A  1 69  ? 11.78590  10.57180  22.15412 1.000 20.73127 ? 162 ILE   A CD1 1 
ATOM   515  N  N   . TYR   A  1 70  ? 10.46302  7.42045   25.39690 1.000 17.33882 ? 163 TYR   A N   1 
ATOM   516  C  CA  . TYR   A  1 70  ? 10.90285  7.75031   26.74899 1.000 19.89959 ? 163 TYR   A CA  1 
ATOM   517  C  C   . TYR   A  1 70  ? 11.73178  9.03128   26.72870 1.000 22.46223 ? 163 TYR   A C   1 
ATOM   518  O  O   . TYR   A  1 70  ? 12.53113  9.26226   25.81408 1.000 22.53813 ? 163 TYR   A O   1 
ATOM   519  C  CB  . TYR   A  1 70  ? 11.69651  6.59792   27.36943 1.000 19.05901 ? 163 TYR   A CB  1 
ATOM   520  C  CG  . TYR   A  1 70  ? 10.78016  5.44136   27.75161 1.000 18.44190 ? 163 TYR   A CG  1 
ATOM   521  C  CD1 . TYR   A  1 70  ? 9.83907   5.58738   28.77446 1.000 17.39236 ? 163 TYR   A CD1 1 
ATOM   522  C  CD2 . TYR   A  1 70  ? 10.82990  4.23782   27.07090 1.000 17.83217 ? 163 TYR   A CD2 1 
ATOM   523  C  CE1 . TYR   A  1 70  ? 8.97816   4.56099   29.10692 1.000 18.66247 ? 163 TYR   A CE1 1 
ATOM   524  C  CE2 . TYR   A  1 70  ? 9.97196   3.18431   27.40349 1.000 18.94555 ? 163 TYR   A CE2 1 
ATOM   525  C  CZ  . TYR   A  1 70  ? 9.05034   3.36058   28.41649 1.000 20.60006 ? 163 TYR   A CZ  1 
ATOM   526  O  OH  . TYR   A  1 70  ? 8.17988   2.35234   28.75154 1.000 21.91085 ? 163 TYR   A OH  1 
ATOM   527  N  N   . LYS   A  1 71  ? 11.53365  9.86622   27.74857 1.000 22.28609 ? 164 LYS   A N   1 
ATOM   528  C  CA  . LYS   A  1 71  ? 12.17559  11.17750  27.80108 1.000 23.08130 ? 164 LYS   A CA  1 
ATOM   529  C  C   . LYS   A  1 71  ? 13.64747  11.08063  28.16893 1.000 22.15557 ? 164 LYS   A C   1 
ATOM   530  O  O   . LYS   A  1 71  ? 14.46792  11.85978  27.66295 1.000 22.63697 ? 164 LYS   A O   1 
ATOM   531  C  CB  . LYS   A  1 71  ? 11.45143  12.07330  28.81062 1.000 25.57222 ? 164 LYS   A CB  1 
ATOM   532  C  CG  . LYS   A  1 71  ? 11.99322  13.49082  28.86740 1.000 28.73794 ? 164 LYS   A CG  1 
ATOM   533  C  CD  . LYS   A  1 71  ? 11.43737  14.25199  30.06517 1.000 32.75571 ? 164 LYS   A CD  1 
ATOM   534  C  CE  . LYS   A  1 71  ? 11.74692  15.73980  29.96569 1.000 37.72395 ? 164 LYS   A CE  1 
ATOM   535  N  NZ  . LYS   A  1 71  ? 11.43059  16.44017  31.23603 1.000 40.40616 ? 164 LYS   A NZ  1 
ATOM   536  N  N   . GLN   A  1 72  ? 13.99335  10.14317  29.04758 1.000 23.36961 ? 165 GLN   A N   1 
ATOM   537  C  CA  . GLN   A  1 72  ? 15.34005  10.06337  29.60357 1.000 24.23902 ? 165 GLN   A CA  1 
ATOM   538  C  C   . GLN   A  1 72  ? 16.30630  9.38580   28.64128 1.000 24.06896 ? 165 GLN   A C   1 
ATOM   539  O  O   . GLN   A  1 72  ? 15.97389  8.37778   28.01345 1.000 24.55460 ? 165 GLN   A O   1 
ATOM   540  C  CB  . GLN   A  1 72  ? 15.30815  9.30702   30.92971 1.000 27.96965 ? 165 GLN   A CB  1 
ATOM   541  C  CG  . GLN   A  1 72  ? 14.56051  10.04990  32.02462 1.000 30.86455 ? 165 GLN   A CG  1 
ATOM   542  C  CD  . GLN   A  1 72  ? 14.13917  9.14506   33.16099 1.000 36.16155 ? 165 GLN   A CD  1 
ATOM   543  O  OE1 . GLN   A  1 72  ? 13.67739  8.02585   32.94457 1.000 35.86783 ? 165 GLN   A OE1 1 
ATOM   544  N  NE2 . GLN   A  1 72  ? 14.29244  9.63118   34.38802 1.000 40.58693 ? 165 GLN   A NE2 1 
ATOM   545  N  N   . SER   A  1 73  ? 17.52716  9.93663   28.56743 1.000 26.40185 ? 166 SER   A N   1 
ATOM   546  C  CA  . SER   A  1 73  ? 18.52775  9.46855   27.61216 1.000 28.32515 ? 166 SER   A CA  1 
ATOM   547  C  C   . SER   A  1 73  ? 18.74564  7.96528   27.72636 1.000 28.28776 ? 166 SER   A C   1 
ATOM   548  O  O   . SER   A  1 73  ? 18.85947  7.26031   26.71333 1.000 27.96035 ? 166 SER   A O   1 
ATOM   549  C  CB  . SER   A  1 73  ? 19.84313  10.22128  27.84898 1.000 31.37794 ? 166 SER   A CB  1 
ATOM   550  O  OG  . SER   A  1 73  ? 20.77446  10.00000  26.81060 1.000 36.73050 ? 166 SER   A OG  1 
ATOM   551  N  N   . GLN   A  1 74  ? 18.78122  7.45718   28.95857 1.000 28.07931 ? 167 GLN   A N   1 
ATOM   552  C  CA  . GLN   A  1 74  ? 19.09071  6.05743   29.20789 1.000 29.31923 ? 167 GLN   A CA  1 
ATOM   553  C  C   . GLN   A  1 74  ? 17.97787  5.11254   28.78360 1.000 27.84465 ? 167 GLN   A C   1 
ATOM   554  O  O   . GLN   A  1 74  ? 18.21110  3.90361   28.74389 1.000 28.56302 ? 167 GLN   A O   1 
ATOM   555  C  CB  . GLN   A  1 74  ? 19.40042  5.84940   30.69833 1.000 29.98665 ? 167 GLN   A CB  1 
ATOM   556  C  CG  . GLN   A  1 74  ? 18.30248  6.32058   31.64616 1.000 33.76697 ? 167 GLN   A CG  1 
ATOM   557  C  CD  . GLN   A  1 74  ? 18.49804  7.74563   32.15099 1.000 37.59554 ? 167 GLN   A CD  1 
ATOM   558  O  OE1 . GLN   A  1 74  ? 18.92197  8.63382   31.41634 1.000 37.82260 ? 167 GLN   A OE1 1 
ATOM   559  N  NE2 . GLN   A  1 74  ? 18.17996  7.96569   33.42281 1.000 41.77019 ? 167 GLN   A NE2 1 
ATOM   560  N  N   . HIS   A  1 75  ? 16.78290  5.62109   28.46970 1.000 26.36878 ? 168 HIS   A N   1 
ATOM   561  C  CA  . HIS   A  1 75  ? 15.67593  4.76220   28.07926 1.000 25.77067 ? 168 HIS   A CA  1 
ATOM   562  C  C   . HIS   A  1 75  ? 15.11696  5.06555   26.69990 1.000 24.70067 ? 168 HIS   A C   1 
ATOM   563  O  O   . HIS   A  1 75  ? 14.19944  4.36494   26.26793 1.000 24.08416 ? 168 HIS   A O   1 
ATOM   564  C  CB  . HIS   A  1 75  ? 14.52382  4.85480   29.09017 1.000 25.89180 ? 168 HIS   A CB  1 
ATOM   565  C  CG  . HIS   A  1 75  ? 14.92537  4.56206   30.50041 1.000 26.63618 ? 168 HIS   A CG  1 
ATOM   566  N  ND1 . HIS   A  1 75  ? 15.35003  3.31907   30.91519 1.000 28.66293 ? 168 HIS   A ND1 1 
ATOM   567  C  CD2 . HIS   A  1 75  ? 14.94920  5.35323   31.59663 1.000 28.55671 ? 168 HIS   A CD2 1 
ATOM   568  C  CE1 . HIS   A  1 75  ? 15.62235  3.35849   32.20663 1.000 29.42621 ? 168 HIS   A CE1 1 
ATOM   569  N  NE2 . HIS   A  1 75  ? 15.38785  4.58249   32.64450 1.000 28.39064 ? 168 HIS   A NE2 1 
ATOM   570  N  N   . MET   A  1 76  ? 15.61111  6.09107   25.99904 1.000 24.80988 ? 169 MET   A N   1 
ATOM   571  C  CA  . MET   A  1 76  ? 14.90739  6.48789   24.78476 1.000 26.07554 ? 169 MET   A CA  1 
ATOM   572  C  C   . MET   A  1 76  ? 14.99533  5.43665   23.68166 1.000 24.40678 ? 169 MET   A C   1 
ATOM   573  O  O   . MET   A  1 76  ? 14.18193  5.47081   22.75313 1.000 24.89943 ? 169 MET   A O   1 
ATOM   574  C  CB  . MET   A  1 76  ? 15.41117  7.84325   24.28326 1.000 33.42139 ? 169 MET   A CB  1 
ATOM   575  C  CG  . MET   A  1 76  ? 16.89190  7.94412   24.13342 1.000 41.08141 ? 169 MET   A CG  1 
ATOM   576  S  SD  . MET   A  1 76  ? 17.39942  9.56680   23.53426 1.000 48.69491 ? 169 MET   A SD  1 
ATOM   577  C  CE  . MET   A  1 76  ? 16.33851  10.65314  24.48526 1.000 46.32605 ? 169 MET   A CE  1 
ATOM   578  N  N   . THR   A  1 77  ? 15.93041  4.48515   23.76680 1.000 25.69718 ? 170 THR   A N   1 
ATOM   579  C  CA  . THR   A  1 77  ? 15.97807  3.42727   22.75962 1.000 24.91671 ? 170 THR   A CA  1 
ATOM   580  C  C   . THR   A  1 77  ? 14.94203  2.32930   22.99464 1.000 24.49931 ? 170 THR   A C   1 
ATOM   581  O  O   . THR   A  1 77  ? 14.81330  1.43929   22.14811 1.000 25.59785 ? 170 THR   A O   1 
ATOM   582  C  CB  . THR   A  1 77  ? 17.36879  2.78241   22.68379 1.000 26.69815 ? 170 THR   A CB  1 
ATOM   583  O  OG1 . THR   A  1 77  ? 17.69825  2.15509   23.92799 1.000 28.33858 ? 170 THR   A OG1 1 
ATOM   584  C  CG2 . THR   A  1 77  ? 18.40883  3.82468   22.35289 1.000 29.33423 ? 170 THR   A CG2 1 
ATOM   585  N  N   . GLU   A  1 78  ? 14.20899  2.35745   24.10807 1.000 24.33452 ? 171 GLU   A N   1 
ATOM   586  C  CA  . GLU   A  1 78  ? 13.24151  1.30553   24.41223 1.000 22.50130 ? 171 GLU   A CA  1 
ATOM   587  C  C   . GLU   A  1 78  ? 11.87702  1.68397   23.84758 1.000 21.64795 ? 171 GLU   A C   1 
ATOM   588  O  O   . GLU   A  1 78  ? 11.42017  2.81041   24.03246 1.000 22.97853 ? 171 GLU   A O   1 
ATOM   589  C  CB  . GLU   A  1 78  ? 13.13764  1.07545   25.92206 1.000 25.60738 ? 171 GLU   A CB  1 
ATOM   590  C  CG  . GLU   A  1 78  ? 12.10616  0.01908   26.30110 1.000 27.86305 ? 171 GLU   A CG  1 
ATOM   591  C  CD  . GLU   A  1 78  ? 12.05755  -0.25351  27.79281 1.000 31.52215 ? 171 GLU   A CD  1 
ATOM   592  O  OE1 . GLU   A  1 78  ? 13.07738  -0.01926  28.48677 1.000 32.51636 ? 171 GLU   A OE1 1 
ATOM   593  O  OE2 . GLU   A  1 78  ? 11.00242  -0.69602  28.28525 1.000 32.93593 ? 171 GLU   A OE2 1 
ATOM   594  N  N   . VAL   A  1 79  ? 11.22201  0.73936   23.17376 1.000 20.48177 ? 172 VAL   A N   1 
ATOM   595  C  CA  . VAL   A  1 79  ? 9.90321   1.01401   22.61311 1.000 20.64420 ? 172 VAL   A CA  1 
ATOM   596  C  C   . VAL   A  1 79  ? 8.90944   1.24628   23.74246 1.000 22.10055 ? 172 VAL   A C   1 
ATOM   597  O  O   . VAL   A  1 79  ? 8.83528   0.45613   24.69829 1.000 22.66819 ? 172 VAL   A O   1 
ATOM   598  C  CB  . VAL   A  1 79  ? 9.45000   -0.14184  21.71354 1.000 20.36707 ? 172 VAL   A CB  1 
ATOM   599  C  CG1 . VAL   A  1 79  ? 7.98076   0.03385   21.31730 1.000 20.80884 ? 172 VAL   A CG1 1 
ATOM   600  C  CG2 . VAL   A  1 79  ? 10.34884  -0.23475  20.48682 1.000 21.77563 ? 172 VAL   A CG2 1 
ATOM   601  N  N   . VAL   A  1 80  ? 8.12719   2.32113   23.63033 1.000 18.30944 ? 173 VAL   A N   1 
ATOM   602  C  CA  . VAL   A  1 80  ? 7.06168   2.60033   24.58896 1.000 18.15698 ? 173 VAL   A CA  1 
ATOM   603  C  C   . VAL   A  1 80  ? 5.85328   1.75800   24.20158 1.000 19.23338 ? 173 VAL   A C   1 
ATOM   604  O  O   . VAL   A  1 80  ? 5.35209   1.85618   23.07614 1.000 21.07774 ? 173 VAL   A O   1 
ATOM   605  C  CB  . VAL   A  1 80  ? 6.70628   4.09455   24.61755 1.000 19.72810 ? 173 VAL   A CB  1 
ATOM   606  C  CG1 . VAL   A  1 80  ? 5.55472   4.32849   25.59355 1.000 18.91404 ? 173 VAL   A CG1 1 
ATOM   607  C  CG2 . VAL   A  1 80  ? 7.92345   4.91220   25.01733 1.000 19.99039 ? 173 VAL   A CG2 1 
ATOM   608  N  N   . ARG   A  1 81  ? 5.38538   0.92508   25.13383 1.000 21.11976 ? 174 ARG   A N   1 
ATOM   609  C  CA  . ARG   A  1 81  ? 4.26908   0.02821   24.87271 1.000 20.33104 ? 174 ARG   A CA  1 
ATOM   610  C  C   . ARG   A  1 81  ? 3.43536   -0.12247  26.13863 1.000 19.51098 ? 174 ARG   A C   1 
ATOM   611  O  O   . ARG   A  1 81  ? 3.86524   0.24426   27.23603 1.000 20.37056 ? 174 ARG   A O   1 
ATOM   612  C  CB  . ARG   A  1 81  ? 4.75511   -1.34821  24.39312 1.000 24.22724 ? 174 ARG   A CB  1 
ATOM   613  C  CG  . ARG   A  1 81  ? 5.71574   -2.00181  25.35840 1.000 26.44798 ? 174 ARG   A CG  1 
ATOM   614  C  CD  . ARG   A  1 81  ? 6.07271   -3.43656  24.96241 1.000 31.57285 ? 174 ARG   A CD  1 
ATOM   615  N  NE  . ARG   A  1 81  ? 6.67752   -3.52219  23.63916 1.000 32.93472 ? 174 ARG   A NE  1 
ATOM   616  C  CZ  . ARG   A  1 81  ? 6.04099   -3.93807  22.55167 1.000 33.03328 ? 174 ARG   A CZ  1 
ATOM   617  N  NH1 . ARG   A  1 81  ? 4.78088   -4.34472  22.60152 1.000 33.71170 ? 174 ARG   A NH1 1 
ATOM   618  N  NH2 . ARG   A  1 81  ? 6.68125   -3.93972  21.38452 1.000 32.64379 ? 174 ARG   A NH2 1 
ATOM   619  N  N   . ARG   A  1 82  ? 2.22480   -0.65372  25.97166 1.000 19.12651 ? 175 ARG   A N   1 
ATOM   620  C  CA  . ARG   A  1 82  ? 1.41471   -0.99987  27.13236 1.000 18.98950 ? 175 ARG   A CA  1 
ATOM   621  C  C   . ARG   A  1 82  ? 2.06215   -2.12777  27.93383 1.000 18.72285 ? 175 ARG   A C   1 
ATOM   622  O  O   . ARG   A  1 82  ? 2.74688   -3.00212  27.38404 1.000 19.87801 ? 175 ARG   A O   1 
ATOM   623  C  CB  . ARG   A  1 82  ? 0.00398   -1.39749  26.70063 1.000 20.58655 ? 175 ARG   A CB  1 
ATOM   624  C  CG  . ARG   A  1 82  ? -0.80740  -0.21476  26.14186 1.000 21.78089 ? 175 ARG   A CG  1 
ATOM   625  C  CD  . ARG   A  1 82  ? -2.19292  -0.67769  25.70746 1.000 22.16258 ? 175 ARG   A CD  1 
ATOM   626  N  NE  . ARG   A  1 82  ? -3.17230  -0.64049  26.78873 1.000 22.80320 ? 175 ARG   A NE  1 
ATOM   627  C  CZ  . ARG   A  1 82  ? -4.40537  -1.12846  26.69878 1.000 23.58074 ? 175 ARG   A CZ  1 
ATOM   628  N  NH1 . ARG   A  1 82  ? -4.77584  -1.91176  25.68505 1.000 24.01053 ? 175 ARG   A NH1 1 
ATOM   629  N  NH2 . ARG   A  1 82  ? -5.29002  -0.81859  27.63980 1.000 23.82415 ? 175 ARG   A NH2 1 
ATOM   630  N  N   . CYS   A  1 83  ? 1.83004   -2.09338  29.25662 1.000 18.80177 ? 176 CYS   A N   1 
ATOM   631  C  CA  . CYS   A  1 83  ? 2.37422   -3.05786  30.20357 1.000 19.95169 ? 176 CYS   A CA  1 
ATOM   632  C  C   . CYS   A  1 83  ? 1.72588   -4.42865  29.99396 1.000 20.79409 ? 176 CYS   A C   1 
ATOM   633  O  O   . CYS   A  1 83  ? 0.72551   -4.54809  29.27941 1.000 21.95497 ? 176 CYS   A O   1 
ATOM   634  C  CB  . CYS   A  1 83  ? 2.14558   -2.56616  31.63678 1.000 20.80460 ? 176 CYS   A CB  1 
ATOM   635  S  SG  . CYS   A  1 83  ? 0.46086   -2.74190  32.25607 1.000 22.17426 ? 176 CYS   A SG  1 
ATOM   636  N  N   . PRO   A  1 84  ? 2.28222   -5.49210  30.59348 1.000 20.14211 ? 177 PRO   A N   1 
ATOM   637  C  CA  . PRO   A  1 84  ? 1.72150   -6.84007  30.36074 1.000 21.91201 ? 177 PRO   A CA  1 
ATOM   638  C  C   . PRO   A  1 84  ? 0.28281   -6.99108  30.81388 1.000 22.19705 ? 177 PRO   A C   1 
ATOM   639  O  O   . PRO   A  1 84  ? -0.41806  -7.89074  30.32141 1.000 24.83031 ? 177 PRO   A O   1 
ATOM   640  C  CB  . PRO   A  1 84  ? 2.65179   -7.75552  31.17237 1.000 21.98583 ? 177 PRO   A CB  1 
ATOM   641  C  CG  . PRO   A  1 84  ? 3.94632   -6.96340  31.29728 1.000 22.51812 ? 177 PRO   A CG  1 
ATOM   642  C  CD  . PRO   A  1 84  ? 3.49076   -5.54649  31.44350 1.000 22.83930 ? 177 PRO   A CD  1 
ATOM   643  N  N   . HIS   A  1 85  ? -0.16844  -6.16874  31.76348 1.000 23.32263 ? 178 HIS   A N   1 
ATOM   644  C  CA  . HIS   A  1 85  ? -1.55135  -6.23103  32.21503 1.000 22.51822 ? 178 HIS   A CA  1 
ATOM   645  C  C   . HIS   A  1 85  ? -2.48668  -5.55130  31.22321 1.000 23.01642 ? 178 HIS   A C   1 
ATOM   646  O  O   . HIS   A  1 85  ? -3.46703  -6.15160  30.76643 1.000 26.55849 ? 178 HIS   A O   1 
ATOM   647  C  CB  . HIS   A  1 85  ? -1.66443  -5.58387  33.60430 1.000 25.56756 ? 178 HIS   A CB  1 
ATOM   648  C  CG  . HIS   A  1 85  ? -3.06307  -5.25081  34.01542 1.000 28.42629 ? 178 HIS   A CG  1 
ATOM   649  N  ND1 . HIS   A  1 85  ? -4.05036  -6.20382  34.15421 1.000 31.24290 ? 178 HIS   A ND1 1 
ATOM   650  C  CD2 . HIS   A  1 85  ? -3.63739  -4.06445  34.32373 1.000 30.11946 ? 178 HIS   A CD2 1 
ATOM   651  C  CE1 . HIS   A  1 85  ? -5.17553  -5.61435  34.51534 1.000 32.97997 ? 178 HIS   A CE1 1 
ATOM   652  N  NE2 . HIS   A  1 85  ? -4.95175  -4.31692  34.62328 1.000 32.35561 ? 178 HIS   A NE2 1 
ATOM   653  N  N   . HIS   A  1 86  ? -2.20951  -4.28905  30.88495 1.000 22.23082 ? 179 HIS   A N   1 
ATOM   654  C  CA  . HIS   A  1 86  ? -3.15228  -3.55081  30.05040 1.000 21.72582 ? 179 HIS   A CA  1 
ATOM   655  C  C   . HIS   A  1 86  ? -3.17100  -4.05839  28.60931 1.000 20.99368 ? 179 HIS   A C   1 
ATOM   656  O  O   . HIS   A  1 86  ? -4.19790  -3.93858  27.93295 1.000 22.19040 ? 179 HIS   A O   1 
ATOM   657  C  CB  . HIS   A  1 86  ? -2.84413  -2.05868  30.11759 1.000 20.86461 ? 179 HIS   A CB  1 
ATOM   658  C  CG  . HIS   A  1 86  ? -3.32844  -1.41823  31.38802 1.000 21.85690 ? 179 HIS   A CG  1 
ATOM   659  N  ND1 . HIS   A  1 86  ? -2.47444  -0.91624  32.34388 1.000 21.74778 ? 179 HIS   A ND1 1 
ATOM   660  C  CD2 . HIS   A  1 86  ? -4.58195  -1.22144  31.86782 1.000 23.78470 ? 179 HIS   A CD2 1 
ATOM   661  C  CE1 . HIS   A  1 86  ? -3.17443  -0.42494  33.35142 1.000 23.64261 ? 179 HIS   A CE1 1 
ATOM   662  N  NE2 . HIS   A  1 86  ? -4.45935  -0.59784  33.08901 1.000 22.77964 ? 179 HIS   A NE2 1 
ATOM   663  N  N   . GLU   A  1 87  ? -2.07064  -4.62812  28.11058 1.000 20.20814 ? 180 GLU   A N   1 
ATOM   664  C  CA  . GLU   A  1 87  ? -2.12180  -5.12415  26.74001 1.000 21.13743 ? 180 GLU   A CA  1 
ATOM   665  C  C   . GLU   A  1 87  ? -3.07083  -6.30250  26.60928 1.000 22.16574 ? 180 GLU   A C   1 
ATOM   666  O  O   . GLU   A  1 87  ? -3.49089  -6.62885  25.49402 1.000 26.11204 ? 180 GLU   A O   1 
ATOM   667  C  CB  . GLU   A  1 87  ? -0.72387  -5.50699  26.23344 1.000 21.49083 ? 180 GLU   A CB  1 
ATOM   668  C  CG  . GLU   A  1 87  ? -0.17728  -6.81264  26.77688 1.000 23.52581 ? 180 GLU   A CG  1 
ATOM   669  C  CD  . GLU   A  1 87  ? 1.00685   -7.33205  25.97680 1.000 25.25362 ? 180 GLU   A CD  1 
ATOM   670  O  OE1 . GLU   A  1 87  ? 1.48190   -6.62986  25.06046 1.000 24.03041 ? 180 GLU   A OE1 1 
ATOM   671  O  OE2 . GLU   A  1 87  ? 1.45904   -8.46952  26.25648 1.000 29.20014 ? 180 GLU   A OE2 1 
ATOM   672  N  N   . ARG   A  1 88  ? -3.43787  -6.92938  27.72362 1.000 20.11169 ? 181 ARG   A N   1 
ATOM   673  C  CA  . ARG   A  1 88  ? -4.37920  -8.04031  27.72640 1.000 20.53966 ? 181 ARG   A CA  1 
ATOM   674  C  C   . ARG   A  1 88  ? -5.75238  -7.61498  28.21385 1.000 24.82677 ? 181 ARG   A C   1 
ATOM   675  O  O   . ARG   A  1 88  ? -6.61500  -8.46292  28.41552 1.000 27.58375 ? 181 ARG   A O   1 
ATOM   676  C  CB  . ARG   A  1 88  ? -3.83368  -9.18778  28.57685 1.000 20.69244 ? 181 ARG   A CB  1 
ATOM   677  C  CG  . ARG   A  1 88  ? -2.53486  -9.77326  28.01050 1.000 19.36591 ? 181 ARG   A CG  1 
ATOM   678  C  CD  . ARG   A  1 88  ? -2.00581  -10.92511 28.87114 1.000 19.28739 ? 181 ARG   A CD  1 
ATOM   679  N  NE  . ARG   A  1 88  ? -2.91625  -12.06722 28.89891 1.000 20.35571 ? 181 ARG   A NE  1 
ATOM   680  C  CZ  . ARG   A  1 88  ? -3.51777  -12.52832 29.98882 1.000 20.77776 ? 181 ARG   A CZ  1 
ATOM   681  N  NH1 . ARG   A  1 88  ? -3.38632  -11.92331 31.16032 1.000 20.79860 ? 181 ARG   A NH1 1 
ATOM   682  N  NH2 . ARG   A  1 88  ? -4.25784  -13.63549 29.90563 1.000 20.89939 ? 181 ARG   A NH2 1 
ATOM   683  N  N   . CYS   A  1 89  ? -5.97228  -6.31833  28.40636 1.000 26.51283 ? 182 CYS   A N   1 
ATOM   684  C  CA  . CYS   A  1 89  ? -7.30238  -5.82369  28.73321 1.000 31.04894 ? 182 CYS   A CA  1 
ATOM   685  C  C   . CYS   A  1 89  ? -8.24367  -6.01092  27.55718 1.000 32.32919 ? 182 CYS   A C   1 
ATOM   686  O  O   . CYS   A  1 89  ? -7.85894  -5.85345  26.39711 1.000 35.53502 ? 182 CYS   A O   1 
ATOM   687  C  CB  . CYS   A  1 89  ? -7.25119  -4.33937  29.09807 1.000 36.01504 ? 182 CYS   A CB  1 
ATOM   688  S  SG  . CYS   A  1 89  ? -6.94676  -4.03318  30.82015 1.000 41.44467 ? 182 CYS   A SG  1 
ATOM   689  N  N   . SER   A  1 90  ? -9.49552  -6.33359  27.85805 1.000 36.54198 ? 183 SER   A N   1 
ATOM   690  C  CA  . SER   A  1 90  ? -10.51803 -6.37176  26.81661 1.000 40.36678 ? 183 SER   A CA  1 
ATOM   691  C  C   . SER   A  1 90  ? -11.10802 -4.96870  26.65850 1.000 41.55665 ? 183 SER   A C   1 
ATOM   692  O  O   . SER   A  1 90  ? -12.23257 -4.66730  27.06475 1.000 43.96237 ? 183 SER   A O   1 
ATOM   693  C  CB  . SER   A  1 90  ? -11.57408 -7.41655  27.14778 1.000 44.15320 ? 183 SER   A CB  1 
ATOM   694  O  OG  . SER   A  1 90  ? -10.94908 -8.64394  27.49407 1.000 46.64316 ? 183 SER   A OG  1 
ATOM   695  N  N   . ASP   A  1 91  ? -10.29516 -4.08972  26.07044 1.000 39.14960 ? 184 ASP   A N   1 
ATOM   696  C  CA  . ASP   A  1 91  ? -10.69135 -2.70354  25.85856 1.000 37.53793 ? 184 ASP   A CA  1 
ATOM   697  C  C   . ASP   A  1 91  ? -10.42289 -2.27394  24.42179 1.000 39.42978 ? 184 ASP   A C   1 
ATOM   698  O  O   . ASP   A  1 91  ? -10.21557 -1.09111  24.14979 1.000 38.45074 ? 184 ASP   A O   1 
ATOM   699  C  CB  . ASP   A  1 91  ? -9.99519  -1.77077  26.85367 1.000 37.28812 ? 184 ASP   A CB  1 
ATOM   700  C  CG  . ASP   A  1 91  ? -8.47671  -1.82247  26.76644 1.000 34.41538 ? 184 ASP   A CG  1 
ATOM   701  O  OD1 . ASP   A  1 91  ? -7.92227  -2.38214  25.78965 1.000 33.14536 ? 184 ASP   A OD1 1 
ATOM   702  O  OD2 . ASP   A  1 91  ? -7.82618  -1.29358  27.69332 1.000 34.33136 ? 184 ASP   A OD2 1 
ATOM   703  N  N   . SER   A  1 92  ? -10.42640 -3.23089  23.49816 1.000 40.36672 ? 185 SER   A N   1 
ATOM   704  C  CA  . SER   A  1 92  ? -10.23118 -2.91749  22.09373 1.000 40.58232 ? 185 SER   A CA  1 
ATOM   705  C  C   . SER   A  1 92  ? -11.35232 -2.01944  21.59460 1.000 38.93855 ? 185 SER   A C   1 
ATOM   706  O  O   . SER   A  1 92  ? -12.51295 -2.16901  21.98839 1.000 37.95279 ? 185 SER   A O   1 
ATOM   707  C  CB  . SER   A  1 92  ? -10.18600 -4.20193  21.26848 1.000 44.53030 ? 185 SER   A CB  1 
ATOM   708  O  OG  . SER   A  1 92  ? -10.26313 -3.91373  19.88305 1.000 46.87175 ? 185 SER   A OG  1 
ATOM   709  N  N   . ASP   A  1 93  ? -10.99729 -1.06409  20.73656 1.000 36.94154 ? 186 ASP   A N   1 
ATOM   710  C  CA  . ASP   A  1 93  ? -11.98191 -0.23461  20.06092 1.000 37.89297 ? 186 ASP   A CA  1 
ATOM   711  C  C   . ASP   A  1 93  ? -12.23468 -0.70637  18.63742 1.000 39.12549 ? 186 ASP   A C   1 
ATOM   712  O  O   . ASP   A  1 93  ? -12.90300 -0.00889  17.86685 1.000 39.79794 ? 186 ASP   A O   1 
ATOM   713  C  CB  . ASP   A  1 93  ? -11.54641 1.23559   20.07402 1.000 37.82319 ? 186 ASP   A CB  1 
ATOM   714  C  CG  . ASP   A  1 93  ? -10.24870 1.47430   19.32865 1.000 38.28844 ? 186 ASP   A CG  1 
ATOM   715  O  OD1 . ASP   A  1 93  ? -9.68590  0.51062   18.77059 1.000 36.29107 ? 186 ASP   A OD1 1 
ATOM   716  O  OD2 . ASP   A  1 93  ? -9.78457  2.63679   19.30292 1.000 40.52005 ? 186 ASP   A OD2 1 
ATOM   717  N  N   . GLY   A  1 94  ? -11.70259 -1.86948  18.27277 1.000 39.68190 ? 187 GLY   A N   1 
ATOM   718  C  CA  . GLY   A  1 94  ? -11.83847 -2.40811  16.94390 1.000 39.35331 ? 187 GLY   A CA  1 
ATOM   719  C  C   . GLY   A  1 94  ? -10.73735 -2.01985  15.98380 1.000 39.12311 ? 187 GLY   A C   1 
ATOM   720  O  O   . GLY   A  1 94  ? -10.59372 -2.66413  14.94033 1.000 42.79897 ? 187 GLY   A O   1 
ATOM   721  N  N   . LEU   A  1 95  ? -9.95406  -0.98935  16.29891 1.000 34.66226 ? 188 LEU   A N   1 
ATOM   722  C  CA  . LEU   A  1 95  ? -8.92251  -0.50089  15.39085 1.000 31.17242 ? 188 LEU   A CA  1 
ATOM   723  C  C   . LEU   A  1 95  ? -7.53527  -0.52117  16.00316 1.000 27.08999 ? 188 LEU   A C   1 
ATOM   724  O  O   . LEU   A  1 95  ? -6.57912  -0.93235  15.34235 1.000 28.69412 ? 188 LEU   A O   1 
ATOM   725  C  CB  . LEU   A  1 95  ? -9.24140  0.93310   14.94320 1.000 34.53145 ? 188 LEU   A CB  1 
ATOM   726  C  CG  . LEU   A  1 95  ? -9.61176  1.18363   13.48099 1.000 39.90826 ? 188 LEU   A CG  1 
ATOM   727  C  CD1 . LEU   A  1 95  ? -9.81585  2.68126   13.26466 1.000 39.55114 ? 188 LEU   A CD1 1 
ATOM   728  C  CD2 . LEU   A  1 95  ? -8.54128  0.63750   12.54351 1.000 43.64011 ? 188 LEU   A CD2 1 
ATOM   729  N  N   . ALA   A  1 96  ? -7.40781  -0.07291  17.24409 1.000 24.30758 ? 189 ALA   A N   1 
ATOM   730  C  CA  . ALA   A  1 96  ? -6.10288  0.02988   17.87547 1.000 19.89838 ? 189 ALA   A CA  1 
ATOM   731  C  C   . ALA   A  1 96  ? -5.59983  -1.35286  18.26612 1.000 19.82109 ? 189 ALA   A C   1 
ATOM   732  O  O   . ALA   A  1 96  ? -6.32970  -2.12454  18.90835 1.000 20.05209 ? 189 ALA   A O   1 
ATOM   733  C  CB  . ALA   A  1 96  ? -6.17475  0.91824   19.11965 1.000 20.77148 ? 189 ALA   A CB  1 
ATOM   734  N  N   . PRO   A  1 97  ? -4.37547  -1.71432  17.90145 1.000 21.70889 ? 190 PRO   A N   1 
ATOM   735  C  CA  . PRO   A  1 97  ? -3.79753  -2.93290  18.44065 1.000 21.71047 ? 190 PRO   A CA  1 
ATOM   736  C  C   . PRO   A  1 97  ? -3.69504  -2.83045  19.95226 1.000 22.81253 ? 190 PRO   A C   1 
ATOM   737  O  O   . PRO   A  1 97  ? -3.48832  -1.73182  20.50612 1.000 21.26552 ? 190 PRO   A O   1 
ATOM   738  C  CB  . PRO   A  1 97  ? -2.41269  -2.99242  17.78284 1.000 21.07992 ? 190 PRO   A CB  1 
ATOM   739  C  CG  . PRO   A  1 97  ? -2.54780  -2.15553  16.55030 1.000 20.89089 ? 190 PRO   A CG  1 
ATOM   740  C  CD  . PRO   A  1 97  ? -3.46553  -1.04099  16.96739 1.000 20.90613 ? 190 PRO   A CD  1 
ATOM   741  N  N   . PRO   A  1 98  ? -3.87027  -3.94454  20.65535 1.000 23.84093 ? 191 PRO   A N   1 
ATOM   742  C  CA  . PRO   A  1 98  ? -3.88898  -3.89533  22.12605 1.000 22.16841 ? 191 PRO   A CA  1 
ATOM   743  C  C   . PRO   A  1 98  ? -2.57789  -3.46834  22.75079 1.000 22.08972 ? 191 PRO   A C   1 
ATOM   744  O  O   . PRO   A  1 98  ? -2.56937  -3.12527  23.94066 1.000 22.02363 ? 191 PRO   A O   1 
ATOM   745  C  CB  . PRO   A  1 98  ? -4.25483  -5.33450  22.51973 1.000 23.12606 ? 191 PRO   A CB  1 
ATOM   746  C  CG  . PRO   A  1 98  ? -3.80968  -6.15223  21.34959 1.000 26.47393 ? 191 PRO   A CG  1 
ATOM   747  C  CD  . PRO   A  1 98  ? -4.08474  -5.30715  20.14007 1.000 24.05697 ? 191 PRO   A CD  1 
ATOM   748  N  N   . GLN   A  1 99  ? -1.46811  -3.50505  22.00690 1.000 19.66885 ? 192 GLN   A N   1 
ATOM   749  C  CA  . GLN   A  1 99  ? -0.17791  -3.12896  22.56131 1.000 19.65590 ? 192 GLN   A CA  1 
ATOM   750  C  C   . GLN   A  1 99  ? 0.06157   -1.62403  22.56397 1.000 18.93175 ? 192 GLN   A C   1 
ATOM   751  O  O   . GLN   A  1 99  ? 0.97006   -1.16525  23.26492 1.000 19.11751 ? 192 GLN   A O   1 
ATOM   752  C  CB  . GLN   A  1 99  ? 0.95476   -3.80577  21.78432 1.000 20.87605 ? 192 GLN   A CB  1 
ATOM   753  C  CG  . GLN   A  1 99  ? 0.87778   -5.32545  21.74662 1.000 22.54887 ? 192 GLN   A CG  1 
ATOM   754  C  CD  . GLN   A  1 99  ? 0.11379   -5.83289  20.52928 1.000 26.35572 ? 192 GLN   A CD  1 
ATOM   755  O  OE1 . GLN   A  1 99  ? -0.81095  -5.17901  20.04412 1.000 29.57330 ? 192 GLN   A OE1 1 
ATOM   756  N  NE2 . GLN   A  1 99  ? 0.51297   -6.99834  20.02004 1.000 26.48039 ? 192 GLN   A NE2 1 
ATOM   757  N  N   . HIS   A  1 100 ? -0.70612  -0.85308  21.79335 1.000 19.36330 ? 193 HIS   A N   1 
ATOM   758  C  CA  . HIS   A  1 100 ? -0.39986  0.56081   21.58481 1.000 17.76874 ? 193 HIS   A CA  1 
ATOM   759  C  C   . HIS   A  1 100 ? -0.82555  1.42256   22.76741 1.000 18.38827 ? 193 HIS   A C   1 
ATOM   760  O  O   . HIS   A  1 100 ? -1.98002  1.37339   23.21395 1.000 19.59212 ? 193 HIS   A O   1 
ATOM   761  C  CB  . HIS   A  1 100 ? -1.07241  1.07260   20.31227 1.000 17.03212 ? 193 HIS   A CB  1 
ATOM   762  C  CG  . HIS   A  1 100 ? -0.38384  0.65007   19.05640 1.000 19.22047 ? 193 HIS   A CG  1 
ATOM   763  N  ND1 . HIS   A  1 100 ? -0.23927  1.48586   17.97003 1.000 18.16924 ? 193 HIS   A ND1 1 
ATOM   764  C  CD2 . HIS   A  1 100 ? 0.17923   -0.53216  18.70069 1.000 19.79344 ? 193 HIS   A CD2 1 
ATOM   765  C  CE1 . HIS   A  1 100 ? 0.38957   0.84211   17.00049 1.000 19.09410 ? 193 HIS   A CE1 1 
ATOM   766  N  NE2 . HIS   A  1 100 ? 0.65642   -0.38528  17.41573 1.000 21.20273 ? 193 HIS   A NE2 1 
ATOM   767  N  N   . LEU   A  1 101 ? 0.10459   2.25868   23.24087 1.000 17.42336 ? 194 LEU   A N   1 
ATOM   768  C  CA  . LEU   A  1 101 ? -0.21437  3.16069   24.34194 1.000 17.38766 ? 194 LEU   A CA  1 
ATOM   769  C  C   . LEU   A  1 101 ? -1.17179  4.26096   23.90454 1.000 17.99458 ? 194 LEU   A C   1 
ATOM   770  O  O   . LEU   A  1 101 ? -2.13724  4.56348   24.61786 1.000 17.18802 ? 194 LEU   A O   1 
ATOM   771  C  CB  . LEU   A  1 101 ? 1.06253   3.77403   24.90057 1.000 16.86367 ? 194 LEU   A CB  1 
ATOM   772  C  CG  . LEU   A  1 101 ? 0.83889   4.86600   25.95112 1.000 19.17112 ? 194 LEU   A CG  1 
ATOM   773  C  CD1 . LEU   A  1 101 ? 0.38022   4.23260   27.23964 1.000 20.45505 ? 194 LEU   A CD1 1 
ATOM   774  C  CD2 . LEU   A  1 101 ? 2.09467   5.69360   26.17847 1.000 18.05037 ? 194 LEU   A CD2 1 
ATOM   775  N  N   . ILE   A  1 102 ? -0.93897  4.85019   22.72772 1.000 17.46336 ? 195 ILE   A N   1 
ATOM   776  C  CA  . ILE   A  1 102 ? -1.68917  6.01782   22.27533 1.000 14.74347 ? 195 ILE   A CA  1 
ATOM   777  C  C   . ILE   A  1 102 ? -2.74409  5.60323   21.26749 1.000 16.69941 ? 195 ILE   A C   1 
ATOM   778  O  O   . ILE   A  1 102 ? -2.42617  5.01526   20.22100 1.000 18.11284 ? 195 ILE   A O   1 
ATOM   779  C  CB  . ILE   A  1 102 ? -0.77323  7.07876   21.64186 1.000 15.18752 ? 195 ILE   A CB  1 
ATOM   780  C  CG1 . ILE   A  1 102 ? 0.31348   7.50996   22.61892 1.000 17.71516 ? 195 ILE   A CG1 1 
ATOM   781  C  CG2 . ILE   A  1 102 ? -1.61421  8.28104   21.21582 1.000 17.09628 ? 195 ILE   A CG2 1 
ATOM   782  C  CD1 . ILE   A  1 102 ? 1.34029   8.42019   21.96707 1.000 18.01506 ? 195 ILE   A CD1 1 
ATOM   783  N  N   . ARG   A  1 103 ? -3.98582  5.98518   21.53091 1.000 17.09507 ? 196 ARG   A N   1 
ATOM   784  C  CA  . ARG   A  1 103 ? -5.06665  5.78615   20.57078 1.000 16.57734 ? 196 ARG   A CA  1 
ATOM   785  C  C   . ARG   A  1 103 ? -5.62282  7.13097   20.14608 1.000 18.40330 ? 196 ARG   A C   1 
ATOM   786  O  O   . ARG   A  1 103 ? -5.53580  8.10983   20.89426 1.000 16.88093 ? 196 ARG   A O   1 
ATOM   787  C  CB  . ARG   A  1 103 ? -6.19423  4.96107   21.17089 1.000 18.53565 ? 196 ARG   A CB  1 
ATOM   788  C  CG  . ARG   A  1 103 ? -5.76651  3.57369   21.61440 1.000 18.13385 ? 196 ARG   A CG  1 
ATOM   789  C  CD  . ARG   A  1 103 ? -6.97808  2.81438   22.05538 1.000 21.20012 ? 196 ARG   A CD  1 
ATOM   790  N  NE  . ARG   A  1 103 ? -6.64547  1.47222   22.51802 1.000 22.72267 ? 196 ARG   A NE  1 
ATOM   791  C  CZ  . ARG   A  1 103 ? -7.51649  0.66246   23.10223 1.000 26.04342 ? 196 ARG   A CZ  1 
ATOM   792  N  NH1 . ARG   A  1 103 ? -8.78517  1.01507   23.26782 1.000 25.86685 ? 196 ARG   A NH1 1 
ATOM   793  N  NH2 . ARG   A  1 103 ? -7.10568  -0.52449  23.53773 1.000 27.24100 ? 196 ARG   A NH2 1 
ATOM   794  N  N   . VAL   A  1 104 ? -6.20437  7.16961   18.94190 1.000 17.51480 ? 197 VAL   A N   1 
ATOM   795  C  CA  . VAL   A  1 104 ? -7.06342  8.27653   18.53400 1.000 18.29292 ? 197 VAL   A CA  1 
ATOM   796  C  C   . VAL   A  1 104 ? -8.51000  7.86209   18.75019 1.000 18.76484 ? 197 VAL   A C   1 
ATOM   797  O  O   . VAL   A  1 104 ? -8.93235  6.79517   18.29303 1.000 23.16289 ? 197 VAL   A O   1 
ATOM   798  C  CB  . VAL   A  1 104 ? -6.81806  8.67935   17.07076 1.000 19.09502 ? 197 VAL   A CB  1 
ATOM   799  C  CG1 . VAL   A  1 104 ? -7.92223  9.62250   16.60042 1.000 22.36212 ? 197 VAL   A CG1 1 
ATOM   800  C  CG2 . VAL   A  1 104 ? -5.46691  9.36342   16.93932 1.000 18.49817 ? 197 VAL   A CG2 1 
ATOM   801  N  N   . GLU   A  1 105 ? -9.26063  8.69926   19.45172 1.000 17.84912 ? 198 GLU   A N   1 
ATOM   802  C  CA  . GLU   A  1 105 ? -10.65667 8.43797   19.74947 1.000 21.90933 ? 198 GLU   A CA  1 
ATOM   803  C  C   . GLU   A  1 105 ? -11.55507 9.04102   18.68038 1.000 23.60081 ? 198 GLU   A C   1 
ATOM   804  O  O   . GLU   A  1 105 ? -11.32973 10.16660  18.23612 1.000 24.47623 ? 198 GLU   A O   1 
ATOM   805  C  CB  . GLU   A  1 105 ? -11.00636 9.03480   21.10947 1.000 26.74941 ? 198 GLU   A CB  1 
ATOM   806  C  CG  . GLU   A  1 105 ? -12.00501 8.27903   21.86754 1.000 30.69038 ? 198 GLU   A CG  1 
ATOM   807  C  CD  . GLU   A  1 105 ? -12.33044 8.95088   23.17896 1.000 30.96980 ? 198 GLU   A CD  1 
ATOM   808  O  OE1 . GLU   A  1 105 ? -11.65264 9.94902   23.53345 1.000 29.82511 ? 198 GLU   A OE1 1 
ATOM   809  O  OE2 . GLU   A  1 105 ? -13.26242 8.48857   23.85200 1.000 32.59792 ? 198 GLU   A OE2 1 
ATOM   810  N  N   . GLY   A  1 106 ? -12.57675 8.28800   18.27946 1.000 24.82512 ? 199 GLY   A N   1 
ATOM   811  C  CA  . GLY   A  1 106 ? -13.59889 8.82689   17.39154 1.000 28.79878 ? 199 GLY   A CA  1 
ATOM   812  C  C   . GLY   A  1 106 ? -13.11157 9.27890   16.03111 1.000 29.86026 ? 199 GLY   A C   1 
ATOM   813  O  O   . GLY   A  1 106 ? -13.56571 10.31431  15.52824 1.000 33.80941 ? 199 GLY   A O   1 
ATOM   814  N  N   . ASN   A  1 107 ? -12.19878 8.52960   15.41434 1.000 27.11549 ? 200 ASN   A N   1 
ATOM   815  C  CA  . ASN   A  1 107 ? -11.80986 8.79647   14.02815 1.000 25.09170 ? 200 ASN   A CA  1 
ATOM   816  C  C   . ASN   A  1 107 ? -11.66137 7.45363   13.32424 1.000 26.12024 ? 200 ASN   A C   1 
ATOM   817  O  O   . ASN   A  1 107 ? -10.68739 6.73252   13.55434 1.000 26.21841 ? 200 ASN   A O   1 
ATOM   818  C  CB  . ASN   A  1 107 ? -10.51588 9.61443   13.93921 1.000 23.38324 ? 200 ASN   A CB  1 
ATOM   819  C  CG  . ASN   A  1 107 ? -10.24597 10.13041  12.53169 1.000 24.60375 ? 200 ASN   A CG  1 
ATOM   820  O  OD1 . ASN   A  1 107 ? -10.57164 9.46530   11.54650 1.000 27.30614 ? 200 ASN   A OD1 1 
ATOM   821  N  ND2 . ASN   A  1 107 ? -9.66971  11.32556  12.43245 1.000 23.23644 ? 200 ASN   A ND2 1 
ATOM   822  N  N   . LEU   A  1 108 ? -12.61911 7.12404   12.45923 1.000 26.99498 ? 201 LEU   A N   1 
ATOM   823  C  CA  . LEU   A  1 108 ? -12.60746 5.83983   11.76585 1.000 29.60772 ? 201 LEU   A CA  1 
ATOM   824  C  C   . LEU   A  1 108 ? -11.50749 5.72987   10.71759 1.000 29.18634 ? 201 LEU   A C   1 
ATOM   825  O  O   . LEU   A  1 108 ? -11.26098 4.61810   10.22764 1.000 29.81051 ? 201 LEU   A O   1 
ATOM   826  C  CB  . LEU   A  1 108 ? -13.96576 5.59111   11.11066 1.000 31.56807 ? 201 LEU   A CB  1 
ATOM   827  C  CG  . LEU   A  1 108 ? -15.15085 5.46620   12.07057 1.000 34.67459 ? 201 LEU   A CG  1 
ATOM   828  C  CD1 . LEU   A  1 108 ? -16.45896 5.49718   11.30291 1.000 35.85248 ? 201 LEU   A CD1 1 
ATOM   829  C  CD2 . LEU   A  1 108 ? -15.05006 4.19802   12.90309 1.000 36.51949 ? 201 LEU   A CD2 1 
ATOM   830  N  N   . ARG   A  1 109 ? -10.85641 6.83506   10.35429 1.000 26.71181 ? 202 ARG   A N   1 
ATOM   831  C  CA  . ARG   A  1 109 ? -9.72710  6.80115   9.43701  1.000 26.60159 ? 202 ARG   A CA  1 
ATOM   832  C  C   . ARG   A  1 109 ? -8.39179  6.73890   10.16548 1.000 24.33408 ? 202 ARG   A C   1 
ATOM   833  O  O   . ARG   A  1 109 ? -7.34349  6.85865   9.52832  1.000 22.92232 ? 202 ARG   A O   1 
ATOM   834  C  CB  . ARG   A  1 109 ? -9.75815  8.01108   8.49894  1.000 29.76002 ? 202 ARG   A CB  1 
ATOM   835  C  CG  . ARG   A  1 109 ? -10.91293 7.96814   7.50370  1.000 34.00563 ? 202 ARG   A CG  1 
ATOM   836  C  CD  . ARG   A  1 109 ? -11.16493 9.32223   6.87260  1.000 38.81668 ? 202 ARG   A CD  1 
ATOM   837  N  NE  . ARG   A  1 109 ? -10.30687 9.57119   5.72276  1.000 43.21337 ? 202 ARG   A NE  1 
ATOM   838  N  N   . ALA   A  1 110 ? -8.40642  6.57105   11.48218 1.000 22.80540 ? 203 ALA   A N   1 
ATOM   839  C  CA  . ALA   A  1 110 ? -7.16258  6.34738   12.19966 1.000 21.37404 ? 203 ALA   A CA  1 
ATOM   840  C  C   . ALA   A  1 110 ? -6.49872  5.06254   11.72214 1.000 22.02809 ? 203 ALA   A C   1 
ATOM   841  O  O   . ALA   A  1 110 ? -7.15332  4.03264   11.52686 1.000 23.65819 ? 203 ALA   A O   1 
ATOM   842  C  CB  . ALA   A  1 110 ? -7.41492  6.27043   13.71007 1.000 23.89724 ? 203 ALA   A CB  1 
ATOM   843  N  N   . GLU   A  1 111 ? -5.19099  5.12489   11.53201 1.000 19.59029 ? 204 GLU   A N   1 
ATOM   844  C  CA  . GLU   A  1 111 ? -4.39497  3.95331   11.19288 1.000 20.44761 ? 204 GLU   A CA  1 
ATOM   845  C  C   . GLU   A  1 111 ? -3.29253  3.77361   12.22533 1.000 19.28381 ? 204 GLU   A C   1 
ATOM   846  O  O   . GLU   A  1 111 ? -2.70366  4.75461   12.69156 1.000 18.85817 ? 204 GLU   A O   1 
ATOM   847  C  CB  . GLU   A  1 111 ? -3.79320  4.07680   9.78997  1.000 23.16877 ? 204 GLU   A CB  1 
ATOM   848  C  CG  . GLU   A  1 111 ? -4.84512  4.13958   8.70629  1.000 27.42715 ? 204 GLU   A CG  1 
ATOM   849  C  CD  . GLU   A  1 111 ? -4.25073  4.33742   7.32951  1.000 34.11231 ? 204 GLU   A CD  1 
ATOM   850  O  OE1 . GLU   A  1 111 ? -3.00196  4.26919   7.19284  1.000 34.88412 ? 204 GLU   A OE1 1 
ATOM   851  O  OE2 . GLU   A  1 111 ? -5.03969  4.56292   6.38328  1.000 37.50410 ? 204 GLU   A OE2 1 
ATOM   852  N  N   . TYR   A  1 112 ? -3.02702  2.52136   12.58581 1.000 19.16494 ? 205 TYR   A N   1 
ATOM   853  C  CA  . TYR   A  1 112 ? -2.02495  2.18117   13.58462 1.000 15.92411 ? 205 TYR   A CA  1 
ATOM   854  C  C   . TYR   A  1 112 ? -0.86840  1.46196   12.91756 1.000 21.07441 ? 205 TYR   A C   1 
ATOM   855  O  O   . TYR   A  1 112 ? -1.08337  0.51315   12.15463 1.000 25.10933 ? 205 TYR   A O   1 
ATOM   856  C  CB  . TYR   A  1 112 ? -2.63517  1.30731   14.68006 1.000 17.34393 ? 205 TYR   A CB  1 
ATOM   857  C  CG  . TYR   A  1 112 ? -3.60852  2.08919   15.51502 1.000 18.57105 ? 205 TYR   A CG  1 
ATOM   858  C  CD1 . TYR   A  1 112 ? -4.91378  2.29573   15.08614 1.000 18.67864 ? 205 TYR   A CD1 1 
ATOM   859  C  CD2 . TYR   A  1 112 ? -3.20516  2.68553   16.70601 1.000 18.28735 ? 205 TYR   A CD2 1 
ATOM   860  C  CE1 . TYR   A  1 112 ? -5.80068  3.05106   15.83393 1.000 19.57593 ? 205 TYR   A CE1 1 
ATOM   861  C  CE2 . TYR   A  1 112 ? -4.08538  3.42449   17.47097 1.000 17.97204 ? 205 TYR   A CE2 1 
ATOM   862  C  CZ  . TYR   A  1 112 ? -5.38402  3.61579   17.02731 1.000 17.85001 ? 205 TYR   A CZ  1 
ATOM   863  O  OH  . TYR   A  1 112 ? -6.26063  4.36275   17.78883 1.000 17.94992 ? 205 TYR   A OH  1 
ATOM   864  N  N   . LEU   A  1 113 ? 0.35131   1.90063   13.21531 1.000 19.78574 ? 206 LEU   A N   1 
ATOM   865  C  CA  . LEU   A  1 113 ? 1.54020   1.34939   12.59115 1.000 19.88165 ? 206 LEU   A CA  1 
ATOM   866  C  C   . LEU   A  1 113 ? 2.44630   0.71145   13.63068 1.000 20.37176 ? 206 LEU   A C   1 
ATOM   867  O  O   . LEU   A  1 113 ? 2.71931   1.31058   14.68053 1.000 18.51628 ? 206 LEU   A O   1 
ATOM   868  C  CB  . LEU   A  1 113 ? 2.30977   2.43667   11.84118 1.000 21.48797 ? 206 LEU   A CB  1 
ATOM   869  C  CG  . LEU   A  1 113 ? 3.66262   2.03160   11.24266 1.000 23.70078 ? 206 LEU   A CG  1 
ATOM   870  C  CD1 . LEU   A  1 113 ? 3.49201   0.98543   10.13536 1.000 23.95243 ? 206 LEU   A CD1 1 
ATOM   871  C  CD2 . LEU   A  1 113 ? 4.40466   3.26598   10.72812 1.000 25.29429 ? 206 LEU   A CD2 1 
ATOM   872  N  N   . ASP   A  1 114 ? 2.90099   -0.50325  13.32446 1.000 23.33071 ? 207 ASP   A N   1 
ATOM   873  C  CA  . ASP   A  1 114 ? 4.06372   -1.11135  13.95794 1.000 25.35267 ? 207 ASP   A CA  1 
ATOM   874  C  C   . ASP   A  1 114 ? 5.20088   -1.03631  12.94889 1.000 24.88137 ? 207 ASP   A C   1 
ATOM   875  O  O   . ASP   A  1 114 ? 5.18315   -1.74460  11.94046 1.000 28.23629 ? 207 ASP   A O   1 
ATOM   876  C  CB  . ASP   A  1 114 ? 3.78632   -2.55975  14.35030 1.000 30.23245 ? 207 ASP   A CB  1 
ATOM   877  C  CG  . ASP   A  1 114 ? 2.91964   -2.67109  15.56716 1.000 36.40201 ? 207 ASP   A CG  1 
ATOM   878  O  OD1 . ASP   A  1 114 ? 1.79596   -2.13828  15.55229 1.000 38.17881 ? 207 ASP   A OD1 1 
ATOM   879  O  OD2 . ASP   A  1 114 ? 3.36293   -3.30355  16.54356 1.000 42.09565 ? 207 ASP   A OD2 1 
ATOM   880  N  N   . ASP   A  1 115 ? 6.18362   -0.18097  13.22049 1.000 26.04859 ? 208 ASP   A N   1 
ATOM   881  C  CA  . ASP   A  1 115 ? 7.28451   0.02848   12.28720 1.000 25.36563 ? 208 ASP   A CA  1 
ATOM   882  C  C   . ASP   A  1 115 ? 8.08007   -1.25632  12.10940 1.000 29.70374 ? 208 ASP   A C   1 
ATOM   883  O  O   . ASP   A  1 115 ? 8.50985   -1.87369  13.08804 1.000 28.93313 ? 208 ASP   A O   1 
ATOM   884  C  CB  . ASP   A  1 115 ? 8.18966   1.15365   12.79765 1.000 26.32208 ? 208 ASP   A CB  1 
ATOM   885  C  CG  . ASP   A  1 115 ? 9.16843   1.63685   11.75430 1.000 30.18505 ? 208 ASP   A CG  1 
ATOM   886  O  OD1 . ASP   A  1 115 ? 10.13447  0.91347   11.42519 1.000 33.34070 ? 208 ASP   A OD1 1 
ATOM   887  O  OD2 . ASP   A  1 115 ? 8.96228   2.76599   11.25194 1.000 30.37418 ? 208 ASP   A OD2 1 
ATOM   888  N  N   . ARG   A  1 116 ? 8.28852   -1.65032  10.84963 1.000 32.11085 ? 209 ARG   A N   1 
ATOM   889  C  CA  . ARG   A  1 116 ? 8.95434   -2.92223  10.57693 1.000 34.61458 ? 209 ARG   A CA  1 
ATOM   890  C  C   . ARG   A  1 116 ? 10.42633  -2.91539  10.96990 1.000 38.35910 ? 209 ARG   A C   1 
ATOM   891  O  O   . ARG   A  1 116 ? 11.01265  -3.99343  11.13264 1.000 40.54072 ? 209 ARG   A O   1 
ATOM   892  C  CB  . ARG   A  1 116 ? 8.81705   -3.28579  9.09837  1.000 36.25665 ? 209 ARG   A CB  1 
ATOM   893  N  N   . ASN   A  1 117 ? 11.03775  -1.74316  11.12093 1.000 38.75335 ? 210 ASN   A N   1 
ATOM   894  C  CA  . ASN   A  1 117 ? 12.46568  -1.64101  11.40148 1.000 39.44116 ? 210 ASN   A CA  1 
ATOM   895  C  C   . ASN   A  1 117 ? 12.79135  -1.19268  12.81338 1.000 37.72238 ? 210 ASN   A C   1 
ATOM   896  O  O   . ASN   A  1 117 ? 13.73512  -1.71786  13.41427 1.000 38.43507 ? 210 ASN   A O   1 
ATOM   897  C  CB  . ASN   A  1 117 ? 13.12461  -0.68257  10.40885 1.000 42.83927 ? 210 ASN   A CB  1 
ATOM   898  C  CG  . ASN   A  1 117 ? 13.03284  -1.18580  8.99473  1.000 45.76691 ? 210 ASN   A CG  1 
ATOM   899  O  OD1 . ASN   A  1 117 ? 12.63012  -0.45870  8.09257  1.000 47.25915 ? 210 ASN   A OD1 1 
ATOM   900  N  ND2 . ASN   A  1 117 ? 13.37977  -2.45548  8.79628  1.000 45.55480 ? 210 ASN   A ND2 1 
ATOM   901  N  N   . THR   A  1 118 ? 12.03971  -0.23548  13.35716 1.000 34.32471 ? 211 THR   A N   1 
ATOM   902  C  CA  . THR   A  1 118 ? 12.24577  0.23298   14.71965 1.000 31.69656 ? 211 THR   A CA  1 
ATOM   903  C  C   . THR   A  1 118 ? 11.33016  -0.44315  15.72732 1.000 29.60129 ? 211 THR   A C   1 
ATOM   904  O  O   . THR   A  1 118 ? 11.61286  -0.38348  16.93059 1.000 30.09716 ? 211 THR   A O   1 
ATOM   905  C  CB  . THR   A  1 118 ? 12.01919  1.74590   14.81358 1.000 30.28889 ? 211 THR   A CB  1 
ATOM   906  O  OG1 . THR   A  1 118 ? 10.62164  2.01351   14.69206 1.000 31.33137 ? 211 THR   A OG1 1 
ATOM   907  C  CG2 . THR   A  1 118 ? 12.75874  2.46951   13.70145 1.000 28.55809 ? 211 THR   A CG2 1 
ATOM   908  N  N   . PHE   A  1 119 ? 10.23963  -1.05734  15.26659 1.000 26.55773 ? 212 PHE   A N   1 
ATOM   909  C  CA  . PHE   A  1 119 ? 9.21694   -1.70571  16.08830 1.000 26.20472 ? 212 PHE   A CA  1 
ATOM   910  C  C   . PHE   A  1 119 ? 8.40321   -0.70757  16.89936 1.000 23.88405 ? 212 PHE   A C   1 
ATOM   911  O  O   . PHE   A  1 119 ? 7.58415   -1.11145  17.73810 1.000 23.34088 ? 212 PHE   A O   1 
ATOM   912  C  CB  . PHE   A  1 119 ? 9.82469   -2.76897  17.00718 1.000 29.90201 ? 212 PHE   A CB  1 
ATOM   913  C  CG  . PHE   A  1 119 ? 10.70436  -3.75070  16.27345 1.000 35.42349 ? 212 PHE   A CG  1 
ATOM   914  C  CD1 . PHE   A  1 119 ? 10.15271  -4.65176  15.37973 1.000 38.32075 ? 212 PHE   A CD1 1 
ATOM   915  C  CD2 . PHE   A  1 119 ? 12.07878  -3.74905  16.45754 1.000 38.45586 ? 212 PHE   A CD2 1 
ATOM   916  C  CE1 . PHE   A  1 119 ? 10.95830  -5.55236  14.68842 1.000 39.65453 ? 212 PHE   A CE1 1 
ATOM   917  C  CE2 . PHE   A  1 119 ? 12.88674  -4.64423  15.77485 1.000 40.99276 ? 212 PHE   A CE2 1 
ATOM   918  C  CZ  . PHE   A  1 119 ? 12.32348  -5.54599  14.88877 1.000 41.95627 ? 212 PHE   A CZ  1 
ATOM   919  N  N   . ARG   A  1 120 ? 8.58316   0.58414   16.66436 1.000 23.62664 ? 213 ARG   A N   1 
ATOM   920  C  CA  . ARG   A  1 120 ? 7.83123   1.57896   17.40784 1.000 23.31633 ? 213 ARG   A CA  1 
ATOM   921  C  C   . ARG   A  1 120 ? 6.39416   1.65597   16.90992 1.000 19.95932 ? 213 ARG   A C   1 
ATOM   922  O  O   . ARG   A  1 120 ? 6.09437   1.38091   15.73791 1.000 23.08923 ? 213 ARG   A O   1 
ATOM   923  C  CB  . ARG   A  1 120 ? 8.50894   2.94597   17.30624 1.000 24.55755 ? 213 ARG   A CB  1 
ATOM   924  C  CG  . ARG   A  1 120 ? 9.83846   2.97385   18.06493 1.000 26.18820 ? 213 ARG   A CG  1 
ATOM   925  C  CD  . ARG   A  1 120 ? 10.47563  4.32992   18.06379 1.000 24.48567 ? 213 ARG   A CD  1 
ATOM   926  N  NE  . ARG   A  1 120 ? 11.82970  4.30228   18.60925 1.000 23.45923 ? 213 ARG   A NE  1 
ATOM   927  C  CZ  . ARG   A  1 120 ? 12.12260  4.46935   19.89188 1.000 23.14565 ? 213 ARG   A CZ  1 
ATOM   928  N  NH1 . ARG   A  1 120 ? 11.17284  4.61585   20.80696 1.000 22.98999 ? 213 ARG   A NH1 1 
ATOM   929  N  NH2 . ARG   A  1 120 ? 13.39933  4.50628   20.26539 1.000 23.13915 ? 213 ARG   A NH2 1 
ATOM   930  N  N   . HIS   A  1 121 ? 5.50603   2.03645   17.81950 1.000 18.75635 ? 214 HIS   A N   1 
ATOM   931  C  CA  . HIS   A  1 121 ? 4.08350   2.17219   17.54458 1.000 16.37092 ? 214 HIS   A CA  1 
ATOM   932  C  C   . HIS   A  1 121 ? 3.75336   3.62401   17.25175 1.000 17.72072 ? 214 HIS   A C   1 
ATOM   933  O  O   . HIS   A  1 121 ? 4.32184   4.53162   17.87127 1.000 19.17400 ? 214 HIS   A O   1 
ATOM   934  C  CB  . HIS   A  1 121 ? 3.24873   1.72639   18.74347 1.000 17.60584 ? 214 HIS   A CB  1 
ATOM   935  C  CG  . HIS   A  1 121 ? 3.53716   0.33665   19.20303 1.000 18.66588 ? 214 HIS   A CG  1 
ATOM   936  N  ND1 . HIS   A  1 121 ? 3.25237   -0.09856  20.47911 1.000 20.92963 ? 214 HIS   A ND1 1 
ATOM   937  C  CD2 . HIS   A  1 121 ? 4.09445   -0.71223  18.55898 1.000 20.97050 ? 214 HIS   A CD2 1 
ATOM   938  C  CE1 . HIS   A  1 121 ? 3.62296   -1.36289  20.59945 1.000 23.36608 ? 214 HIS   A CE1 1 
ATOM   939  N  NE2 . HIS   A  1 121 ? 4.13050   -1.76001  19.44533 1.000 23.61471 ? 214 HIS   A NE2 1 
ATOM   940  N  N   . SER   A  1 122 ? 2.79787   3.83846   16.34795 1.000 17.59957 ? 215 SER   A N   1 
ATOM   941  C  CA  . SER   A  1 122 ? 2.29608   5.18743   16.12615 1.000 15.05915 ? 215 SER   A CA  1 
ATOM   942  C  C   . SER   A  1 122 ? 0.87183   5.09486   15.60598 1.000 17.24021 ? 215 SER   A C   1 
ATOM   943  O  O   . SER   A  1 122 ? 0.42426   4.03560   15.15564 1.000 18.03142 ? 215 SER   A O   1 
ATOM   944  C  CB  . SER   A  1 122 ? 3.19224   5.97150   15.15262 1.000 16.69938 ? 215 SER   A CB  1 
ATOM   945  O  OG  . SER   A  1 122 ? 3.21718   5.36173   13.87943 1.000 18.44881 ? 215 SER   A OG  1 
ATOM   946  N  N   . VAL   A  1 123 ? 0.14966   6.20675   15.70919 1.000 16.37316 ? 216 VAL   A N   1 
ATOM   947  C  CA  . VAL   A  1 123 ? -1.20996  6.30486   15.19124 1.000 15.44744 ? 216 VAL   A CA  1 
ATOM   948  C  C   . VAL   A  1 123 ? -1.30274  7.57163   14.35140 1.000 16.44199 ? 216 VAL   A C   1 
ATOM   949  O  O   . VAL   A  1 123 ? -0.84118  8.63645   14.77665 1.000 17.27338 ? 216 VAL   A O   1 
ATOM   950  C  CB  . VAL   A  1 123 ? -2.26084  6.30440   16.32092 1.000 15.73136 ? 216 VAL   A CB  1 
ATOM   951  C  CG1 . VAL   A  1 123 ? -2.00772  7.40628   17.36632 1.000 17.29818 ? 216 VAL   A CG1 1 
ATOM   952  C  CG2 . VAL   A  1 123 ? -3.66544  6.40309   15.74013 1.000 17.01060 ? 216 VAL   A CG2 1 
ATOM   953  N  N   . VAL   A  1 124 ? -1.89953  7.45662   13.16559 1.000 16.52115 ? 217 VAL   A N   1 
ATOM   954  C  CA  . VAL   A  1 124 ? -1.90294  8.54516   12.20053 1.000 17.84868 ? 217 VAL   A CA  1 
ATOM   955  C  C   . VAL   A  1 124 ? -3.31640  8.74140   11.65835 1.000 18.48738 ? 217 VAL   A C   1 
ATOM   956  O  O   . VAL   A  1 124 ? -4.04577  7.76832   11.41897 1.000 20.37450 ? 217 VAL   A O   1 
ATOM   957  C  CB  . VAL   A  1 124 ? -0.88135  8.26219   11.07304 1.000 19.96548 ? 217 VAL   A CB  1 
ATOM   958  C  CG1 . VAL   A  1 124 ? -1.17598  6.92946   10.38303 1.000 20.60233 ? 217 VAL   A CG1 1 
ATOM   959  C  CG2 . VAL   A  1 124 ? -0.84006  9.40640   10.07977 1.000 21.11572 ? 217 VAL   A CG2 1 
ATOM   960  N  N   . VAL   A  1 125 ? -3.71357  10.00163  11.49851 1.000 17.06118 ? 218 VAL   A N   1 
ATOM   961  C  CA  . VAL   A  1 125 ? -5.02066  10.33057  10.93244 1.000 17.73206 ? 218 VAL   A CA  1 
ATOM   962  C  C   . VAL   A  1 125 ? -4.82632  11.33942  9.81210  1.000 17.86995 ? 218 VAL   A C   1 
ATOM   963  O  O   . VAL   A  1 125 ? -3.81837  12.06548  9.76590  1.000 16.90511 ? 218 VAL   A O   1 
ATOM   964  C  CB  . VAL   A  1 125 ? -5.98494  10.91619  11.99047 1.000 18.66554 ? 218 VAL   A CB  1 
ATOM   965  C  CG1 . VAL   A  1 125 ? -6.32399  9.88898   13.05867 1.000 20.89730 ? 218 VAL   A CG1 1 
ATOM   966  C  CG2 . VAL   A  1 125 ? -5.40831  12.19681  12.59499 1.000 19.49836 ? 218 VAL   A CG2 1 
ATOM   967  N  N   . PRO   A  1 126 ? -5.78447  11.41290  8.88774  1.000 19.17229 ? 219 PRO   A N   1 
ATOM   968  C  CA  . PRO   A  1 126 ? -5.72961  12.45756  7.85389  1.000 18.89589 ? 219 PRO   A CA  1 
ATOM   969  C  C   . PRO   A  1 126 ? -5.90414  13.83907  8.47148  1.000 19.23179 ? 219 PRO   A C   1 
ATOM   970  O  O   . PRO   A  1 126 ? -6.78852  14.04989  9.30683  1.000 21.17585 ? 219 PRO   A O   1 
ATOM   971  C  CB  . PRO   A  1 126 ? -6.90290  12.11170  6.92834  1.000 22.47556 ? 219 PRO   A CB  1 
ATOM   972  C  CG  . PRO   A  1 126 ? -7.23124  10.70069  7.20156  1.000 22.15687 ? 219 PRO   A CG  1 
ATOM   973  C  CD  . PRO   A  1 126 ? -6.87009  10.44861  8.64648  1.000 21.24837 ? 219 PRO   A CD  1 
ATOM   974  N  N   . CYS   A  1 127 ? -5.05953  14.77758  8.05094  1.000 23.05329 ? 220 CYS   A N   1 
ATOM   975  C  CA  . CYS   A  1 127 ? -5.25024  16.16242  8.44090  1.000 28.76305 ? 220 CYS   A CA  1 
ATOM   976  C  C   . CYS   A  1 127 ? -6.47672  16.69270  7.71510  1.000 33.71283 ? 220 CYS   A C   1 
ATOM   977  O  O   . CYS   A  1 127 ? -6.71269  16.37047  6.54520  1.000 36.04394 ? 220 CYS   A O   1 
ATOM   978  C  CB  . CYS   A  1 127 ? -3.99493  16.99207  8.11224  1.000 27.83801 ? 220 CYS   A CB  1 
ATOM   979  S  SG  . CYS   A  1 127 ? -4.06973  18.76603  8.49569  1.000 39.28703 ? 220 CYS   A SG  1 
ATOM   980  N  N   . GLU   A  1 128 ? -7.28350  17.47330  8.42127  1.000 33.30508 ? 221 GLU   A N   1 
ATOM   981  C  CA  . GLU   A  1 128 ? -8.46958  18.05625  7.81908  1.000 37.41162 ? 221 GLU   A CA  1 
ATOM   982  C  C   . GLU   A  1 128 ? -8.49938  19.55519  8.06898  1.000 38.18915 ? 221 GLU   A C   1 
ATOM   983  O  O   . GLU   A  1 128 ? -7.97661  20.03169  9.08049  1.000 37.35509 ? 221 GLU   A O   1 
ATOM   984  C  CB  . GLU   A  1 128 ? -9.74735  17.41471  8.37773  1.000 39.49605 ? 221 GLU   A CB  1 
ATOM   985  C  CG  . GLU   A  1 128 ? -10.10228 16.10951  7.69776  1.000 40.60954 ? 221 GLU   A CG  1 
ATOM   986  C  CD  . GLU   A  1 128 ? -11.00639 15.23185  8.54728  1.000 42.88403 ? 221 GLU   A CD  1 
ATOM   987  N  N   . PRO   A  1 129 ? -9.08611  20.32334  7.15052  1.000 40.72148 ? 222 PRO   A N   1 
ATOM   988  C  CA  . PRO   A  1 129 ? -9.22017  21.76109  7.38388  1.000 41.36061 ? 222 PRO   A CA  1 
ATOM   989  C  C   . PRO   A  1 129 ? -10.18338 22.03168  8.52263  1.000 41.06029 ? 222 PRO   A C   1 
ATOM   990  O  O   . PRO   A  1 129 ? -11.09250 21.22681  8.79037  1.000 39.95274 ? 222 PRO   A O   1 
ATOM   991  C  CB  . PRO   A  1 129 ? -9.76805  22.28829  6.04422  1.000 42.03550 ? 222 PRO   A CB  1 
ATOM   992  C  CG  . PRO   A  1 129 ? -10.38430 21.08980  5.38859  1.000 42.10693 ? 222 PRO   A CG  1 
ATOM   993  C  CD  . PRO   A  1 129 ? -9.55518  19.92273  5.81267  1.000 42.39071 ? 222 PRO   A CD  1 
ATOM   994  N  N   . PRO   A  1 130 ? -10.02469 23.15205  9.23016  1.000 41.00614 ? 223 PRO   A N   1 
ATOM   995  C  CA  . PRO   A  1 130 ? -10.95980 23.46964  10.31249 1.000 41.08519 ? 223 PRO   A CA  1 
ATOM   996  C  C   . PRO   A  1 130 ? -12.38099 23.58829  9.78911  1.000 43.78834 ? 223 PRO   A C   1 
ATOM   997  O  O   . PRO   A  1 130 ? -12.61222 23.89645  8.61604  1.000 44.29679 ? 223 PRO   A O   1 
ATOM   998  C  CB  . PRO   A  1 130 ? -10.44561 24.81081  10.84921 1.000 42.43464 ? 223 PRO   A CB  1 
ATOM   999  C  CG  . PRO   A  1 130 ? -9.00477  24.82887  10.49185 1.000 43.35916 ? 223 PRO   A CG  1 
ATOM   1000 C  CD  . PRO   A  1 130 ? -8.90017  24.10334  9.17342  1.000 42.66374 ? 223 PRO   A CD  1 
ATOM   1001 N  N   . GLU   A  1 131 ? -13.33820 23.31195  10.67221 1.000 44.42393 ? 224 GLU   A N   1 
ATOM   1002 C  CA  . GLU   A  1 131 ? -14.74038 23.41755  10.31461 1.000 46.50953 ? 224 GLU   A CA  1 
ATOM   1003 C  C   . GLU   A  1 131 ? -15.11899 24.87796  10.07731 1.000 49.26584 ? 224 GLU   A C   1 
ATOM   1004 O  O   . GLU   A  1 131 ? -14.35387 25.80586  10.35945 1.000 49.13252 ? 224 GLU   A O   1 
ATOM   1005 C  CB  . GLU   A  1 131 ? -15.61653 22.81153  11.40956 1.000 46.20729 ? 224 GLU   A CB  1 
ATOM   1006 N  N   . VAL   A  1 132 ? -16.32521 25.07255  9.53725  1.000 51.42720 ? 225 VAL   A N   1 
ATOM   1007 C  CA  . VAL   A  1 132 ? -16.83310 26.42298  9.30976  1.000 52.59973 ? 225 VAL   A CA  1 
ATOM   1008 C  C   . VAL   A  1 132 ? -16.98391 27.13302  10.64422 1.000 53.15628 ? 225 VAL   A C   1 
ATOM   1009 O  O   . VAL   A  1 132 ? -17.61146 26.61465  11.57733 1.000 53.67402 ? 225 VAL   A O   1 
ATOM   1010 C  CB  . VAL   A  1 132 ? -18.16221 26.37383  8.54447  1.000 52.75919 ? 225 VAL   A CB  1 
ATOM   1011 C  CG1 . VAL   A  1 132 ? -18.02551 27.05741  7.18419  1.000 52.78523 ? 225 VAL   A CG1 1 
ATOM   1012 C  CG2 . VAL   A  1 132 ? -18.62553 24.92960  8.38236  1.000 51.98761 ? 225 VAL   A CG2 1 
ATOM   1013 N  N   . GLY   A  1 133 ? -16.39417 28.32126  10.74459 1.000 53.08275 ? 226 GLY   A N   1 
ATOM   1014 C  CA  . GLY   A  1 133 ? -16.44757 29.10460  11.96389 1.000 52.41763 ? 226 GLY   A CA  1 
ATOM   1015 C  C   . GLY   A  1 133 ? -15.38488 28.79277  12.99412 1.000 51.19910 ? 226 GLY   A C   1 
ATOM   1016 O  O   . GLY   A  1 133 ? -15.43660 29.35106  14.09639 1.000 51.19446 ? 226 GLY   A O   1 
ATOM   1017 N  N   . SER   A  1 134 ? -14.42544 27.92458  12.67697 1.000 49.89779 ? 227 SER   A N   1 
ATOM   1018 C  CA  . SER   A  1 134 ? -13.36827 27.54167  13.60043 1.000 48.74367 ? 227 SER   A CA  1 
ATOM   1019 C  C   . SER   A  1 134 ? -12.01077 27.85013  12.98537 1.000 44.25538 ? 227 SER   A C   1 
ATOM   1020 O  O   . SER   A  1 134 ? -11.87289 27.98556  11.76719 1.000 42.75273 ? 227 SER   A O   1 
ATOM   1021 C  CB  . SER   A  1 134 ? -13.45190 26.05474  13.95763 1.000 51.79076 ? 227 SER   A CB  1 
ATOM   1022 O  OG  . SER   A  1 134 ? -14.80800 25.63635  14.00481 1.000 53.90497 ? 227 SER   A OG  1 
ATOM   1023 N  N   . ASP   A  1 135 ? -11.00369 27.96420  13.84663 1.000 41.95783 ? 228 ASP   A N   1 
ATOM   1024 C  CA  . ASP   A  1 135 ? -9.66810  28.36239  13.42821 1.000 40.98773 ? 228 ASP   A CA  1 
ATOM   1025 C  C   . ASP   A  1 135 ? -8.63780  27.25606  13.58543 1.000 35.28609 ? 228 ASP   A C   1 
ATOM   1026 O  O   . ASP   A  1 135 ? -7.46985  27.45889  13.23838 1.000 33.69613 ? 228 ASP   A O   1 
ATOM   1027 C  CB  . ASP   A  1 135 ? -9.22391  29.60156  14.21399 1.000 47.04870 ? 228 ASP   A CB  1 
ATOM   1028 C  CG  . ASP   A  1 135 ? -10.12565 30.79138  13.96795 1.000 52.39228 ? 228 ASP   A CG  1 
ATOM   1029 O  OD1 . ASP   A  1 135 ? -10.44367 31.05802  12.79050 1.000 53.74228 ? 228 ASP   A OD1 1 
ATOM   1030 O  OD2 . ASP   A  1 135 ? -10.51371 31.46344  14.94875 1.000 55.28203 ? 228 ASP   A OD2 1 
ATOM   1031 N  N   . CYS   A  1 136 ? -9.03079  26.09393  14.09084 1.000 33.82580 ? 229 CYS   A N   1 
ATOM   1032 C  CA  . CYS   A  1 136 ? -8.08651  25.00304  14.28177 1.000 31.11584 ? 229 CYS   A CA  1 
ATOM   1033 C  C   . CYS   A  1 136 ? -8.86152  23.69499  14.25854 1.000 30.98871 ? 229 CYS   A C   1 
ATOM   1034 O  O   . CYS   A  1 136 ? -10.09347 23.67663  14.30150 1.000 34.06488 ? 229 CYS   A O   1 
ATOM   1035 C  CB  . CYS   A  1 136 ? -7.30057  25.16491  15.59021 1.000 34.11397 ? 229 CYS   A CB  1 
ATOM   1036 S  SG  . CYS   A  1 136 ? -8.23180  24.82031  17.11737 1.000 36.48976 ? 229 CYS   A SG  1 
ATOM   1037 N  N   . THR   A  1 137 ? -8.12933  22.59835  14.15935 1.000 29.74548 ? 230 THR   A N   1 
ATOM   1038 C  CA  . THR   A  1 137 ? -8.73556  21.28850  14.31993 1.000 27.17890 ? 230 THR   A CA  1 
ATOM   1039 C  C   . THR   A  1 137 ? -8.26893  20.68041  15.63676 1.000 23.96165 ? 230 THR   A C   1 
ATOM   1040 O  O   . THR   A  1 137 ? -7.29592  21.12874  16.24875 1.000 25.84250 ? 230 THR   A O   1 
ATOM   1041 C  CB  . THR   A  1 137 ? -8.40890  20.37187  13.13844 1.000 31.90820 ? 230 THR   A CB  1 
ATOM   1042 O  OG1 . THR   A  1 137 ? -7.01035  20.09617  13.10984 1.000 34.10318 ? 230 THR   A OG1 1 
ATOM   1043 C  CG2 . THR   A  1 137 ? -8.78847  21.06103  11.84757 1.000 33.07993 ? 230 THR   A CG2 1 
ATOM   1044 N  N   . THR   A  1 138 ? -9.00640  19.67912  16.09301 1.000 22.19195 ? 231 THR   A N   1 
ATOM   1045 C  CA  . THR   A  1 138 ? -8.70860  19.00716  17.34666 1.000 21.94891 ? 231 THR   A CA  1 
ATOM   1046 C  C   . THR   A  1 138 ? -8.64117  17.50676  17.10261 1.000 20.24992 ? 231 THR   A C   1 
ATOM   1047 O  O   . THR   A  1 138 ? -9.47297  16.95089  16.38695 1.000 24.64998 ? 231 THR   A O   1 
ATOM   1048 C  CB  . THR   A  1 138 ? -9.77699  19.31890  18.39954 1.000 25.75260 ? 231 THR   A CB  1 
ATOM   1049 O  OG1 . THR   A  1 138 ? -9.85531  20.73635  18.59633 1.000 27.11119 ? 231 THR   A OG1 1 
ATOM   1050 C  CG2 . THR   A  1 138 ? -9.45754  18.64728  19.71764 1.000 27.13068 ? 231 THR   A CG2 1 
ATOM   1051 N  N   . ILE   A  1 139 ? -7.64281  16.85342  17.67704 1.000 17.95652 ? 232 ILE   A N   1 
ATOM   1052 C  CA  . ILE   A  1 139 ? -7.57143  15.39605  17.71545 1.000 16.83283 ? 232 ILE   A CA  1 
ATOM   1053 C  C   . ILE   A  1 139 ? -7.78153  14.96308  19.16158 1.000 19.33736 ? 232 ILE   A C   1 
ATOM   1054 O  O   . ILE   A  1 139 ? -7.27561  15.60753  20.08534 1.000 20.43410 ? 232 ILE   A O   1 
ATOM   1055 C  CB  . ILE   A  1 139 ? -6.22275  14.86292  17.18530 1.000 20.40524 ? 232 ILE   A CB  1 
ATOM   1056 C  CG1 . ILE   A  1 139 ? -5.97750  15.29254  15.73897 1.000 24.91302 ? 232 ILE   A CG1 1 
ATOM   1057 C  CG2 . ILE   A  1 139 ? -6.17237  13.35079  17.25162 1.000 20.15562 ? 232 ILE   A CG2 1 
ATOM   1058 C  CD1 . ILE   A  1 139 ? -4.75321  14.62825  15.11609 1.000 27.96662 ? 232 ILE   A CD1 1 
ATOM   1059 N  N   . HIS   A  1 140 ? -8.52670  13.87895  19.36583 1.000 19.66758 ? 233 HIS   A N   1 
ATOM   1060 C  CA  . HIS   A  1 140 ? -8.75940  13.34718  20.70708 1.000 19.53878 ? 233 HIS   A CA  1 
ATOM   1061 C  C   . HIS   A  1 140 ? -7.89565  12.10902  20.92271 1.000 18.90645 ? 233 HIS   A C   1 
ATOM   1062 O  O   . HIS   A  1 140 ? -8.12672  11.06614  20.29888 1.000 22.01188 ? 233 HIS   A O   1 
ATOM   1063 C  CB  . HIS   A  1 140 ? -10.23541 13.02733  20.91086 1.000 20.05841 ? 233 HIS   A CB  1 
ATOM   1064 C  CG  . HIS   A  1 140 ? -11.10794 14.23576  20.85233 1.000 23.27716 ? 233 HIS   A CG  1 
ATOM   1065 N  ND1 . HIS   A  1 140 ? -12.28789 14.27105  20.14689 1.000 29.63803 ? 233 HIS   A ND1 1 
ATOM   1066 C  CD2 . HIS   A  1 140 ? -10.95778 15.46319  21.39749 1.000 27.55789 ? 233 HIS   A CD2 1 
ATOM   1067 C  CE1 . HIS   A  1 140 ? -12.83120 15.47090  20.26127 1.000 30.40318 ? 233 HIS   A CE1 1 
ATOM   1068 N  NE2 . HIS   A  1 140 ? -12.04654 16.21093  21.02123 1.000 28.79345 ? 233 HIS   A NE2 1 
ATOM   1069 N  N   . TYR   A  1 141 ? -6.92010  12.21433  21.82675 1.000 17.25671 ? 234 TYR   A N   1 
ATOM   1070 C  CA  . TYR   A  1 141 ? -6.02392  11.10447  22.12668 1.000 17.11806 ? 234 TYR   A CA  1 
ATOM   1071 C  C   . TYR   A  1 141 ? -6.41982  10.41892  23.43305 1.000 19.01959 ? 234 TYR   A C   1 
ATOM   1072 O  O   . TYR   A  1 141 ? -6.99083  11.05000  24.32833 1.000 19.56103 ? 234 TYR   A O   1 
ATOM   1073 C  CB  . TYR   A  1 141 ? -4.57782  11.58759  22.21151 1.000 18.09578 ? 234 TYR   A CB  1 
ATOM   1074 C  CG  . TYR   A  1 141 ? -3.96521  11.97530  20.87685 1.000 17.70042 ? 234 TYR   A CG  1 
ATOM   1075 C  CD1 . TYR   A  1 141 ? -3.67665  11.01821  19.90869 1.000 17.42564 ? 234 TYR   A CD1 1 
ATOM   1076 C  CD2 . TYR   A  1 141 ? -3.64784  13.29351  20.59869 1.000 17.01990 ? 234 TYR   A CD2 1 
ATOM   1077 C  CE1 . TYR   A  1 141 ? -3.10636  11.37677  18.69095 1.000 18.20186 ? 234 TYR   A CE1 1 
ATOM   1078 C  CE2 . TYR   A  1 141 ? -3.07748  13.65836  19.38668 1.000 16.97019 ? 234 TYR   A CE2 1 
ATOM   1079 C  CZ  . TYR   A  1 141 ? -2.80270  12.69653  18.43987 1.000 17.85092 ? 234 TYR   A CZ  1 
ATOM   1080 O  OH  . TYR   A  1 141 ? -2.23529  13.06471  17.25259 1.000 18.49546 ? 234 TYR   A OH  1 
ATOM   1081 N  N   . ASN   A  1 142 ? -6.10826  9.11569   23.53856 1.000 18.05468 ? 235 ASN   A N   1 
ATOM   1082 C  CA  . ASN   A  1 142 ? -6.24816  8.36006   24.78537 1.000 16.95931 ? 235 ASN   A CA  1 
ATOM   1083 C  C   . ASN   A  1 142 ? -4.90418  7.73678   25.12296 1.000 19.47581 ? 235 ASN   A C   1 
ATOM   1084 O  O   . ASN   A  1 142 ? -4.21499  7.23337   24.23125 1.000 23.92101 ? 235 ASN   A O   1 
ATOM   1085 C  CB  . ASN   A  1 142 ? -7.27665  7.21073   24.68770 1.000 19.92804 ? 235 ASN   A CB  1 
ATOM   1086 C  CG  . ASN   A  1 142 ? -8.66862  7.67394   24.34296 1.000 25.15708 ? 235 ASN   A CG  1 
ATOM   1087 O  OD1 . ASN   A  1 142 ? -9.42756  6.92622   23.72313 1.000 28.30555 ? 235 ASN   A OD1 1 
ATOM   1088 N  ND2 . ASN   A  1 142 ? -9.02182  8.89449   24.74261 1.000 27.47815 ? 235 ASN   A ND2 1 
ATOM   1089 N  N   . TYR   A  1 143 ? -4.53342  7.73966   26.40037 1.000 17.32900 ? 236 TYR   A N   1 
ATOM   1090 C  CA  . TYR   A  1 143 ? -3.33940  7.02744   26.84744 1.000 16.24657 ? 236 TYR   A CA  1 
ATOM   1091 C  C   . TYR   A  1 143 ? -3.79708  5.82925   27.66575 1.000 18.72310 ? 236 TYR   A C   1 
ATOM   1092 O  O   . TYR   A  1 143 ? -4.54933  5.99121   28.63042 1.000 20.65244 ? 236 TYR   A O   1 
ATOM   1093 C  CB  . TYR   A  1 143 ? -2.41233  7.95099   27.64497 1.000 15.55794 ? 236 TYR   A CB  1 
ATOM   1094 C  CG  . TYR   A  1 143 ? -1.82538  9.06368   26.78481 1.000 16.87128 ? 236 TYR   A CG  1 
ATOM   1095 C  CD1 . TYR   A  1 143 ? -2.54594  10.23055  26.51543 1.000 18.25411 ? 236 TYR   A CD1 1 
ATOM   1096 C  CD2 . TYR   A  1 143 ? -0.57224  8.92859   26.19563 1.000 19.52528 ? 236 TYR   A CD2 1 
ATOM   1097 C  CE1 . TYR   A  1 143 ? -2.01307  11.22851  25.71637 1.000 18.96609 ? 236 TYR   A CE1 1 
ATOM   1098 C  CE2 . TYR   A  1 143 ? -0.03700  9.91349   25.38714 1.000 18.56780 ? 236 TYR   A CE2 1 
ATOM   1099 C  CZ  . TYR   A  1 143 ? -0.75913  11.06813  25.14801 1.000 16.69263 ? 236 TYR   A CZ  1 
ATOM   1100 O  OH  . TYR   A  1 143 ? -0.25484  12.05935  24.33420 1.000 17.07126 ? 236 TYR   A OH  1 
ATOM   1101 N  N   . MET   A  1 144 ? -3.36555  4.63096   27.26497 1.000 19.64591 ? 237 MET   A N   1 
ATOM   1102 C  CA  . MET   A  1 144 ? -4.00582  3.39406   27.70800 1.000 19.24886 ? 237 MET   A CA  1 
ATOM   1103 C  C   . MET   A  1 144 ? -3.19768  2.63293   28.76588 1.000 19.02603 ? 237 MET   A C   1 
ATOM   1104 O  O   . MET   A  1 144 ? -3.46615  1.44607   29.00596 1.000 19.74521 ? 237 MET   A O   1 
ATOM   1105 C  CB  . MET   A  1 144 ? -4.29079  2.48910   26.51158 1.000 20.71416 ? 237 MET   A CB  1 
ATOM   1106 C  CG  . MET   A  1 144 ? -5.09046  3.16921   25.40040 1.000 22.53596 ? 237 MET   A CG  1 
ATOM   1107 S  SD  . MET   A  1 144 ? -6.71832  3.69377   25.97311 1.000 24.25350 ? 237 MET   A SD  1 
ATOM   1108 C  CE  . MET   A  1 144 ? -7.28167  2.13393   26.72023 1.000 24.29633 ? 237 MET   A CE  1 
ATOM   1109 N  N   . CYS   A  1 145 ? -2.24442  3.29947   29.40785 1.000 18.75891 ? 238 CYS   A N   1 
ATOM   1110 C  CA  . CYS   A  1 145 ? -1.43148  2.75666   30.48707 1.000 20.80035 ? 238 CYS   A CA  1 
ATOM   1111 C  C   . CYS   A  1 145 ? -1.08646  3.89989   31.42489 1.000 22.22670 ? 238 CYS   A C   1 
ATOM   1112 O  O   . CYS   A  1 145 ? -0.93950  5.03920   30.97681 1.000 23.49535 ? 238 CYS   A O   1 
ATOM   1113 C  CB  . CYS   A  1 145 ? -0.13922  2.16402   29.95230 1.000 26.37426 ? 238 CYS   A CB  1 
ATOM   1114 S  SG  . CYS   A  1 145 ? 0.15016   0.48322   30.33487 1.000 29.79607 ? 238 CYS   A SG  1 
ATOM   1115 N  N   . TYR   A  1 146 ? -0.93199  3.59596   32.71824 1.000 22.00208 ? 239 TYR   A N   1 
ATOM   1116 C  CA  . TYR   A  1 146 ? -0.40507  4.58446   33.65220 1.000 23.98593 ? 239 TYR   A CA  1 
ATOM   1117 C  C   . TYR   A  1 146 ? 1.10446   4.69829   33.52929 1.000 22.96577 ? 239 TYR   A C   1 
ATOM   1118 O  O   . TYR   A  1 146 ? 1.79690   3.71749   33.25287 1.000 23.66746 ? 239 TYR   A O   1 
ATOM   1119 C  CB  . TYR   A  1 146 ? -0.72457  4.21499   35.10131 1.000 22.92462 ? 239 TYR   A CB  1 
ATOM   1120 C  CG  . TYR   A  1 146 ? -2.16229  4.33680   35.48652 1.000 24.61447 ? 239 TYR   A CG  1 
ATOM   1121 C  CD1 . TYR   A  1 146 ? -2.75272  5.58414   35.66383 1.000 25.82524 ? 239 TYR   A CD1 1 
ATOM   1122 C  CD2 . TYR   A  1 146 ? -2.92967  3.20664   35.71117 1.000 26.33644 ? 239 TYR   A CD2 1 
ATOM   1123 C  CE1 . TYR   A  1 146 ? -4.07439  5.69526   36.03451 1.000 27.66898 ? 239 TYR   A CE1 1 
ATOM   1124 C  CE2 . TYR   A  1 146 ? -4.25091  3.30915   36.08733 1.000 29.44801 ? 239 TYR   A CE2 1 
ATOM   1125 C  CZ  . TYR   A  1 146 ? -4.81708  4.55135   36.24478 1.000 29.84631 ? 239 TYR   A CZ  1 
ATOM   1126 O  OH  . TYR   A  1 146 ? -6.13588  4.62576   36.61619 1.000 32.18265 ? 239 TYR   A OH  1 
ATOM   1127 N  N   . SER   A  1 147 ? 1.62082   5.89895   33.81210 1.000 20.29399 ? 240 SER   A N   1 
ATOM   1128 C  CA  . SER   A  1 147 ? 3.07055   6.07654   33.84284 1.000 18.99878 ? 240 SER   A CA  1 
ATOM   1129 C  C   . SER   A  1 147 ? 3.71381   5.11343   34.82244 1.000 20.04217 ? 240 SER   A C   1 
ATOM   1130 O  O   . SER   A  1 147 ? 4.85725   4.68577   34.62369 1.000 22.77796 ? 240 SER   A O   1 
ATOM   1131 C  CB  . SER   A  1 147 ? 3.42692   7.51548   34.21921 1.000 20.12267 ? 240 SER   A CB  1 
ATOM   1132 O  OG  . SER   A  1 147 ? 3.07437   8.40857   33.16054 1.000 20.86132 ? 240 SER   A OG  1 
ATOM   1133 N  N   . SER   A  1 148 ? 2.98544   4.74617   35.86517 1.000 19.91396 ? 241 SER   A N   1 
ATOM   1134 C  CA  . SER   A  1 148 ? 3.52135   3.90991   36.93183 1.000 22.70013 ? 241 SER   A CA  1 
ATOM   1135 C  C   . SER   A  1 148 ? 3.43506   2.41670   36.63999 1.000 24.67265 ? 241 SER   A C   1 
ATOM   1136 O  O   . SER   A  1 148 ? 3.90061   1.62447   37.47270 1.000 27.83476 ? 241 SER   A O   1 
ATOM   1137 C  CB  . SER   A  1 148 ? 2.78197   4.21392   38.24304 1.000 27.45912 ? 241 SER   A CB  1 
ATOM   1138 O  OG  . SER   A  1 148 ? 1.38890   3.92518   38.12262 1.000 27.50506 ? 241 SER   A OG  1 
ATOM   1139 N  N   . CYS   A  1 149 ? 2.86609   1.99832   35.50701 1.000 24.90220 ? 242 CYS   A N   1 
ATOM   1140 C  CA  . CYS   A  1 149 ? 2.59568   0.56878   35.32658 1.000 25.20464 ? 242 CYS   A CA  1 
ATOM   1141 C  C   . CYS   A  1 149 ? 3.88448   -0.25226  35.32758 1.000 25.98603 ? 242 CYS   A C   1 
ATOM   1142 O  O   . CYS   A  1 149 ? 4.82338   0.03535   34.58240 1.000 27.19751 ? 242 CYS   A O   1 
ATOM   1143 C  CB  . CYS   A  1 149 ? 1.81263   0.32009   34.02999 1.000 27.76306 ? 242 CYS   A CB  1 
ATOM   1144 S  SG  . CYS   A  1 149 ? 0.01744   0.56973   34.18877 1.000 25.02522 ? 242 CYS   A SG  1 
ATOM   1145 N  N   . MET   A  1 150 ? 3.92341   -1.28205  36.17605 1.000 27.55001 ? 243 MET   A N   1 
ATOM   1146 C  CA  . MET   A  1 150 ? 5.08498   -2.16182  36.23617 1.000 29.30067 ? 243 MET   A CA  1 
ATOM   1147 C  C   . MET   A  1 150 ? 5.17531   -3.01296  34.97886 1.000 26.99791 ? 243 MET   A C   1 
ATOM   1148 O  O   . MET   A  1 150 ? 4.15837   -3.46334  34.44737 1.000 25.84404 ? 243 MET   A O   1 
ATOM   1149 C  CB  . MET   A  1 150 ? 5.00627   -3.05515  37.46985 1.000 36.69366 ? 243 MET   A CB  1 
ATOM   1150 C  CG  . MET   A  1 150 ? 4.87316   -2.27223  38.75201 1.000 46.69208 ? 243 MET   A CG  1 
ATOM   1151 S  SD  . MET   A  1 150 ? 6.39390   -1.41200  39.16057 1.000 55.95788 ? 243 MET   A SD  1 
ATOM   1152 C  CE  . MET   A  1 150 ? 7.53273   -2.78062  39.18331 1.000 58.16192 ? 243 MET   A CE  1 
ATOM   1153 N  N   . GLY   A  1 151 ? 6.40494   -3.23946  34.51156 1.000 26.05448 ? 244 GLY   A N   1 
ATOM   1154 C  CA  . GLY   A  1 151 ? 6.62690   -3.90999  33.24900 1.000 27.00756 ? 244 GLY   A CA  1 
ATOM   1155 C  C   . GLY   A  1 151 ? 6.30090   -3.08211  32.02625 1.000 28.38925 ? 244 GLY   A C   1 
ATOM   1156 O  O   . GLY   A  1 151 ? 6.42998   -3.58568  30.90378 1.000 29.19089 ? 244 GLY   A O   1 
ATOM   1157 N  N   . GLY   A  1 152 ? 5.87920   -1.83413  32.21205 1.000 26.06823 ? 245 GLY   A N   1 
ATOM   1158 C  CA  . GLY   A  1 152 ? 5.60914   -0.91371  31.12228 1.000 26.28746 ? 245 GLY   A CA  1 
ATOM   1159 C  C   . GLY   A  1 152 ? 6.42792   0.33854   31.31643 1.000 26.75324 ? 245 GLY   A C   1 
ATOM   1160 O  O   . GLY   A  1 152 ? 7.65216   0.24796   31.45880 1.000 26.91230 ? 245 GLY   A O   1 
ATOM   1161 N  N   . MET   A  1 153 ? 5.77965   1.50890   31.35422 1.000 24.49236 ? 246 MET   A N   1 
ATOM   1162 C  CA  . MET   A  1 153 ? 6.53625   2.74359   31.53423 1.000 21.91080 ? 246 MET   A CA  1 
ATOM   1163 C  C   . MET   A  1 153 ? 7.29513   2.74572   32.85535 1.000 22.41341 ? 246 MET   A C   1 
ATOM   1164 O  O   . MET   A  1 153 ? 8.38299   3.32440   32.93844 1.000 24.26159 ? 246 MET   A O   1 
ATOM   1165 C  CB  . MET   A  1 153 ? 5.60671   3.95357   31.41728 1.000 21.95342 ? 246 MET   A CB  1 
ATOM   1166 C  CG  . MET   A  1 153 ? 5.18408   4.17747   29.97617 1.000 23.03014 ? 246 MET   A CG  1 
ATOM   1167 S  SD  . MET   A  1 153 ? 4.01172   5.48990   29.68750 1.000 24.34090 ? 246 MET   A SD  1 
ATOM   1168 C  CE  . MET   A  1 153 ? 2.46323   4.70410   30.21526 1.000 25.74660 ? 246 MET   A CE  1 
ATOM   1169 N  N   A ASN   A  1 154 ? 6.74046   2.11316   33.89126 0.500 22.59834 ? 247 ASN   A N   1 
ATOM   1170 N  N   B ASN   A  1 154 ? 6.74830   2.09996   33.88651 0.500 22.88216 ? 247 ASN   A N   1 
ATOM   1171 C  CA  A ASN   A  1 154 ? 7.46139   1.85484   35.13803 0.500 24.48600 ? 247 ASN   A CA  1 
ATOM   1172 C  CA  B ASN   A  1 154 ? 7.46000   1.85628   35.14327 0.500 24.78481 ? 247 ASN   A CA  1 
ATOM   1173 C  C   A ASN   A  1 154 ? 7.99595   3.14451   35.76313 0.500 24.78885 ? 247 ASN   A C   1 
ATOM   1174 C  C   B ASN   A  1 154 ? 7.99824   3.15014   35.75534 0.500 25.09269 ? 247 ASN   A C   1 
ATOM   1175 O  O   A ASN   A  1 154 ? 9.16461   3.23280   36.15465 0.500 26.47951 ? 247 ASN   A O   1 
ATOM   1176 O  O   B ASN   A  1 154 ? 9.17096   3.24524   36.13319 0.500 26.75822 ? 247 ASN   A O   1 
ATOM   1177 C  CB  A ASN   A  1 154 ? 8.59207   0.85306   34.90792 0.500 27.31295 ? 247 ASN   A CB  1 
ATOM   1178 C  CB  B ASN   A  1 154 ? 8.58796   0.84339   34.94694 0.500 27.37932 ? 247 ASN   A CB  1 
ATOM   1179 C  CG  A ASN   A  1 154 ? 8.59872   -0.26104  35.93205 0.500 32.76942 ? 247 ASN   A CG  1 
ATOM   1180 C  CG  B ASN   A  1 154 ? 9.05242   0.24268   36.25693 0.500 31.90761 ? 247 ASN   A CG  1 
ATOM   1181 O  OD1 A ASN   A  1 154 ? 8.41617   -1.42905  35.59329 0.500 33.00857 ? 247 ASN   A OD1 1 
ATOM   1182 O  OD1 B ASN   A  1 154 ? 8.32391   0.27853   37.25254 0.500 35.11759 ? 247 ASN   A OD1 1 
ATOM   1183 N  ND2 A ASN   A  1 154 ? 8.80659   0.09608   37.19670 0.500 36.15652 ? 247 ASN   A ND2 1 
ATOM   1184 N  ND2 B ASN   A  1 154 ? 10.25888  -0.30794  36.27176 0.500 31.41738 ? 247 ASN   A ND2 1 
ATOM   1185 N  N   . ARG   A  1 155 ? 7.12243   4.15290   35.84503 1.000 23.91906 ? 248 ARG   A N   1 
ATOM   1186 C  CA  . ARG   A  1 155 ? 7.38205   5.46947   36.43807 1.000 26.88322 ? 248 ARG   A CA  1 
ATOM   1187 C  C   . ARG   A  1 155 ? 8.31351   6.33272   35.59581 1.000 26.79085 ? 248 ARG   A C   1 
ATOM   1188 O  O   . ARG   A  1 155 ? 8.67939   7.42618   36.01929 1.000 29.45547 ? 248 ARG   A O   1 
ATOM   1189 C  CB  . ARG   A  1 155 ? 7.92801   5.37007   37.87275 1.000 29.67339 ? 248 ARG   A CB  1 
ATOM   1190 C  CG  . ARG   A  1 155 ? 7.07853   4.52622   38.80418 1.000 31.94417 ? 248 ARG   A CG  1 
ATOM   1191 C  CD  . ARG   A  1 155 ? 7.80517   4.20324   40.10440 1.000 38.29371 ? 248 ARG   A CD  1 
ATOM   1192 N  NE  . ARG   A  1 155 ? 7.86114   2.75758   40.31750 1.000 46.29335 ? 248 ARG   A NE  1 
ATOM   1193 C  CZ  . ARG   A  1 155 ? 8.96611   2.02378   40.25785 1.000 49.86424 ? 248 ARG   A CZ  1 
ATOM   1194 N  NH1 . ARG   A  1 155 ? 10.15594  2.57694   40.07204 1.000 50.85400 ? 248 ARG   A NH1 1 
ATOM   1195 N  NH2 . ARG   A  1 155 ? 8.87571   0.70094   40.39112 1.000 51.26307 ? 248 ARG   A NH2 1 
ATOM   1196 N  N   . ARG   A  1 156 ? 8.69749   5.87763   34.40884 1.000 24.24458 ? 249 ARG   A N   1 
ATOM   1197 C  CA  . ARG   A  1 156 ? 9.56848   6.67851   33.55029 1.000 21.54968 ? 249 ARG   A CA  1 
ATOM   1198 C  C   . ARG   A  1 156 ? 8.74951   7.68057   32.74583 1.000 22.27595 ? 249 ARG   A C   1 
ATOM   1199 O  O   . ARG   A  1 156 ? 7.71719   7.31303   32.18287 1.000 24.15374 ? 249 ARG   A O   1 
ATOM   1200 C  CB  . ARG   A  1 156 ? 10.35662  5.77959   32.60528 1.000 20.65362 ? 249 ARG   A CB  1 
ATOM   1201 C  CG  . ARG   A  1 156 ? 11.27153  4.80516   33.32616 1.000 24.77888 ? 249 ARG   A CG  1 
ATOM   1202 C  CD  . ARG   A  1 156 ? 11.87245  3.79726   32.36590 1.000 27.05880 ? 249 ARG   A CD  1 
ATOM   1203 N  NE  . ARG   A  1 156 ? 10.89582  2.85613   31.83142 1.000 26.72074 ? 249 ARG   A NE  1 
ATOM   1204 C  CZ  . ARG   A  1 156 ? 11.18782  1.89986   30.95912 1.000 27.16710 ? 249 ARG   A CZ  1 
ATOM   1205 N  NH1 . ARG   A  1 156 ? 12.41650  1.74307   30.49023 1.000 27.35968 ? 249 ARG   A NH1 1 
ATOM   1206 N  NH2 . ARG   A  1 156 ? 10.22902  1.07083   30.55711 1.000 27.01255 ? 249 ARG   A NH2 1 
ATOM   1207 N  N   . PRO   A  1 157 ? 9.17525   8.94010   32.66236 1.000 21.22501 ? 250 PRO   A N   1 
ATOM   1208 C  CA  . PRO   A  1 157 ? 8.44266   9.91320   31.84686 1.000 21.35170 ? 250 PRO   A CA  1 
ATOM   1209 C  C   . PRO   A  1 157 ? 8.55347   9.61619   30.35925 1.000 21.35002 ? 250 PRO   A C   1 
ATOM   1210 O  O   . PRO   A  1 157 ? 9.56698   9.10888   29.86862 1.000 23.32365 ? 250 PRO   A O   1 
ATOM   1211 C  CB  . PRO   A  1 157 ? 9.12309   11.24390  32.18586 1.000 23.05328 ? 250 PRO   A CB  1 
ATOM   1212 C  CG  . PRO   A  1 157 ? 10.49638  10.85310  32.64853 1.000 25.54881 ? 250 PRO   A CG  1 
ATOM   1213 C  CD  . PRO   A  1 157 ? 10.32321  9.54450   33.35489 1.000 23.23832 ? 250 PRO   A CD  1 
ATOM   1214 N  N   . ILE   A  1 158 ? 7.49794   9.96696   29.63158 1.000 19.10282 ? 251 ILE   A N   1 
ATOM   1215 C  CA  . ILE   A  1 158 ? 7.49501   9.82309   28.18161 1.000 18.70576 ? 251 ILE   A CA  1 
ATOM   1216 C  C   . ILE   A  1 158 ? 7.20967   11.17986  27.54378 1.000 18.90117 ? 251 ILE   A C   1 
ATOM   1217 O  O   . ILE   A  1 158 ? 6.68645   12.10739  28.17185 1.000 18.76969 ? 251 ILE   A O   1 
ATOM   1218 C  CB  . ILE   A  1 158 ? 6.46716   8.78283   27.68184 1.000 18.58007 ? 251 ILE   A CB  1 
ATOM   1219 C  CG1 . ILE   A  1 158 ? 5.05885   9.19150   28.13913 1.000 19.13206 ? 251 ILE   A CG1 1 
ATOM   1220 C  CG2 . ILE   A  1 158 ? 6.85221   7.37249   28.15664 1.000 18.72778 ? 251 ILE   A CG2 1 
ATOM   1221 C  CD1 . ILE   A  1 158 ? 3.95054   8.60465   27.29115 1.000 18.42495 ? 251 ILE   A CD1 1 
ATOM   1222 N  N   . LEU   A  1 159 ? 7.56444   11.28531  26.27231 1.000 17.09080 ? 252 LEU   A N   1 
ATOM   1223 C  CA  . LEU   A  1 159 ? 7.15214   12.38895  25.42145 1.000 18.70417 ? 252 LEU   A CA  1 
ATOM   1224 C  C   . LEU   A  1 159 ? 6.22863   11.84261  24.34802 1.000 17.42364 ? 252 LEU   A C   1 
ATOM   1225 O  O   . LEU   A  1 159 ? 6.42181   10.71881  23.86119 1.000 19.88664 ? 252 LEU   A O   1 
ATOM   1226 C  CB  . LEU   A  1 159 ? 8.35024   13.06980  24.73764 1.000 20.88996 ? 252 LEU   A CB  1 
ATOM   1227 C  CG  . LEU   A  1 159 ? 9.54983   13.42628  25.60192 1.000 27.26609 ? 252 LEU   A CG  1 
ATOM   1228 C  CD1 . LEU   A  1 159 ? 10.68384  13.93164  24.73122 1.000 31.24395 ? 252 LEU   A CD1 1 
ATOM   1229 C  CD2 . LEU   A  1 159 ? 9.15049   14.45912  26.61824 1.000 29.06891 ? 252 LEU   A CD2 1 
ATOM   1230 N  N   . THR   A  1 160 ? 5.22826   12.63227  23.97965 1.000 15.96661 ? 253 THR   A N   1 
ATOM   1231 C  CA  . THR   A  1 160 ? 4.47023   12.38633  22.76127 1.000 15.49074 ? 253 THR   A CA  1 
ATOM   1232 C  C   . THR   A  1 160 ? 5.01544   13.31231  21.68482 1.000 16.19932 ? 253 THR   A C   1 
ATOM   1233 O  O   . THR   A  1 160 ? 5.14321   14.52626  21.91157 1.000 17.57581 ? 253 THR   A O   1 
ATOM   1234 C  CB  . THR   A  1 160 ? 2.97643   12.64918  22.95627 1.000 16.04932 ? 253 THR   A CB  1 
ATOM   1235 O  OG1 . THR   A  1 160 ? 2.45548   11.75301  23.95458 1.000 17.86805 ? 253 THR   A OG1 1 
ATOM   1236 C  CG2 . THR   A  1 160 ? 2.22547   12.43827  21.63646 1.000 16.50622 ? 253 THR   A CG2 1 
ATOM   1237 N  N   . ILE   A  1 161 ? 5.34731   12.74477  20.52837 1.000 16.08237 ? 254 ILE   A N   1 
ATOM   1238 C  CA  . ILE   A  1 161 ? 5.83721   13.49935  19.37686 1.000 13.96986 ? 254 ILE   A CA  1 
ATOM   1239 C  C   . ILE   A  1 161 ? 4.72068   13.50733  18.34980 1.000 16.34964 ? 254 ILE   A C   1 
ATOM   1240 O  O   . ILE   A  1 161 ? 4.24656   12.43722  17.93987 1.000 17.60977 ? 254 ILE   A O   1 
ATOM   1241 C  CB  . ILE   A  1 161 ? 7.11377   12.86978  18.79323 1.000 15.57863 ? 254 ILE   A CB  1 
ATOM   1242 C  CG1 . ILE   A  1 161 ? 8.22177   12.81516  19.85503 1.000 18.67814 ? 254 ILE   A CG1 1 
ATOM   1243 C  CG2 . ILE   A  1 161 ? 7.57328   13.62930  17.54647 1.000 18.42692 ? 254 ILE   A CG2 1 
ATOM   1244 C  CD1 . ILE   A  1 161 ? 9.42289   11.94595  19.42784 1.000 21.41144 ? 254 ILE   A CD1 1 
ATOM   1245 N  N   . ILE   A  1 162 ? 4.29547   14.70253  17.93403 1.000 16.21350 ? 255 ILE   A N   1 
ATOM   1246 C  CA  . ILE   A  1 162 ? 3.25531   14.84854  16.92869 1.000 15.78049 ? 255 ILE   A CA  1 
ATOM   1247 C  C   . ILE   A  1 162 ? 3.92620   15.35947  15.66607 1.000 18.04501 ? 255 ILE   A C   1 
ATOM   1248 O  O   . ILE   A  1 162 ? 4.55746   16.42772  15.68245 1.000 17.63372 ? 255 ILE   A O   1 
ATOM   1249 C  CB  . ILE   A  1 162 ? 2.14817   15.81476  17.37474 1.000 16.63314 ? 255 ILE   A CB  1 
ATOM   1250 C  CG1 . ILE   A  1 162 ? 1.59325   15.43208  18.74196 1.000 21.08014 ? 255 ILE   A CG1 1 
ATOM   1251 C  CG2 . ILE   A  1 162 ? 1.05974   15.86900  16.31656 1.000 17.94612 ? 255 ILE   A CG2 1 
ATOM   1252 C  CD1 . ILE   A  1 162 ? 0.76702   14.18551  18.74100 1.000 22.96528 ? 255 ILE   A CD1 1 
ATOM   1253 N  N   . THR   A  1 163 ? 3.78371   14.62055  14.56355 1.000 17.52601 ? 256 THR   A N   1 
ATOM   1254 C  CA  . THR   A  1 163 ? 4.40663   15.03866  13.31372 1.000 17.72183 ? 256 THR   A CA  1 
ATOM   1255 C  C   . THR   A  1 163 ? 3.34778   15.28153  12.24813 1.000 18.10178 ? 256 THR   A C   1 
ATOM   1256 O  O   . THR   A  1 163 ? 2.38190   14.51404  12.12092 1.000 19.91194 ? 256 THR   A O   1 
ATOM   1257 C  CB  . THR   A  1 163 ? 5.42901   14.01020  12.80803 1.000 20.00891 ? 256 THR   A CB  1 
ATOM   1258 O  OG1 . THR   A  1 163 ? 4.83789   12.71398  12.76042 1.000 24.85374 ? 256 THR   A OG1 1 
ATOM   1259 C  CG2 . THR   A  1 163 ? 6.60840   13.95239  13.74047 1.000 19.81787 ? 256 THR   A CG2 1 
ATOM   1260 N  N   . LEU   A  1 164 ? 3.52781   16.36874  11.50937 1.000 18.62518 ? 257 LEU   A N   1 
ATOM   1261 C  CA  . LEU   A  1 164 ? 2.76914   16.63890  10.29931 1.000 16.59875 ? 257 LEU   A CA  1 
ATOM   1262 C  C   . LEU   A  1 164 ? 3.54982   16.03292  9.14218  1.000 17.09346 ? 257 LEU   A C   1 
ATOM   1263 O  O   . LEU   A  1 164 ? 4.75105   16.27563  9.02240  1.000 19.90958 ? 257 LEU   A O   1 
ATOM   1264 C  CB  . LEU   A  1 164 ? 2.57880   18.14492  10.10859 1.000 17.59545 ? 257 LEU   A CB  1 
ATOM   1265 C  CG  . LEU   A  1 164 ? 1.54356   18.61636  9.08732  1.000 18.41756 ? 257 LEU   A CG  1 
ATOM   1266 C  CD1 . LEU   A  1 164 ? 0.13335   18.31260  9.57873  1.000 18.75962 ? 257 LEU   A CD1 1 
ATOM   1267 C  CD2 . LEU   A  1 164 ? 1.69713   20.11631  8.80823  1.000 18.65894 ? 257 LEU   A CD2 1 
ATOM   1268 N  N   . GLU   A  1 165 ? 2.88536   15.19993  8.33284  1.000 16.69419 ? 258 GLU   A N   1 
ATOM   1269 C  CA  . GLU   A  1 165 ? 3.54365   14.45552  7.26261  1.000 18.44835 ? 258 GLU   A CA  1 
ATOM   1270 C  C   . GLU   A  1 165 ? 2.80236   14.62307  5.95132  1.000 18.13796 ? 258 GLU   A C   1 
ATOM   1271 O  O   . GLU   A  1 165 ? 1.58131   14.78604  5.92930  1.000 17.59196 ? 258 GLU   A O   1 
ATOM   1272 C  CB  . GLU   A  1 165 ? 3.59694   12.94302  7.53008  1.000 22.32974 ? 258 GLU   A CB  1 
ATOM   1273 C  CG  . GLU   A  1 165 ? 4.14718   12.52611  8.82564  1.000 27.44923 ? 258 GLU   A CG  1 
ATOM   1274 C  CD  . GLU   A  1 165 ? 3.98253   11.02724  9.04890  1.000 30.25664 ? 258 GLU   A CD  1 
ATOM   1275 O  OE1 . GLU   A  1 165 ? 3.17074   10.36564  8.35295  1.000 32.27887 ? 258 GLU   A OE1 1 
ATOM   1276 O  OE2 . GLU   A  1 165 ? 4.66961   10.51340  9.92635  1.000 33.40474 ? 258 GLU   A OE2 1 
ATOM   1277 N  N   . ASP   A  1 166 ? 3.53937   14.51081  4.84651  1.000 17.91740 ? 259 ASP   A N   1 
ATOM   1278 C  CA  . ASP   A  1 166 ? 2.86056   14.46373  3.55869  1.000 17.04443 ? 259 ASP   A CA  1 
ATOM   1279 C  C   . ASP   A  1 166 ? 2.36320   13.03705  3.28958  1.000 18.03492 ? 259 ASP   A C   1 
ATOM   1280 O  O   . ASP   A  1 166 ? 2.48835   12.13235  4.12496  1.000 17.69722 ? 259 ASP   A O   1 
ATOM   1281 C  CB  . ASP   A  1 166 ? 3.76371   15.00129  2.44545  1.000 19.33267 ? 259 ASP   A CB  1 
ATOM   1282 C  CG  . ASP   A  1 166 ? 4.98315   14.11644  2.15187  1.000 20.76999 ? 259 ASP   A CG  1 
ATOM   1283 O  OD1 . ASP   A  1 166 ? 5.03282   12.93690  2.53570  1.000 20.73594 ? 259 ASP   A OD1 1 
ATOM   1284 O  OD2 . ASP   A  1 166 ? 5.91975   14.63577  1.48636  1.000 23.43100 ? 259 ASP   A OD2 1 
ATOM   1285 N  N   . SER   A  1 167 ? 1.78760   12.82592  2.10965  1.000 18.37463 ? 260 SER   A N   1 
ATOM   1286 C  CA  . SER   A  1 167 ? 1.17286   11.52949  1.82179  1.000 18.78344 ? 260 SER   A CA  1 
ATOM   1287 C  C   . SER   A  1 167 ? 2.17761   10.38247  1.76164  1.000 19.86366 ? 260 SER   A C   1 
ATOM   1288 O  O   . SER   A  1 167 ? 1.77367   9.21669   1.89071  1.000 21.93850 ? 260 SER   A O   1 
ATOM   1289 C  CB  . SER   A  1 167 ? 0.38907   11.60193  0.51123  1.000 18.56508 ? 260 SER   A CB  1 
ATOM   1290 O  OG  . SER   A  1 167 ? 1.22867   11.99331  -0.55197 1.000 19.10431 ? 260 SER   A OG  1 
ATOM   1291 N  N   . SER   A  1 168 ? 3.46632   10.66584  1.56603  1.000 20.29617 ? 261 SER   A N   1 
ATOM   1292 C  CA  . SER   A  1 168 ? 4.49499   9.62143   1.60001  1.000 21.07197 ? 261 SER   A CA  1 
ATOM   1293 C  C   . SER   A  1 168 ? 5.06133   9.37923   2.98943  1.000 20.69085 ? 261 SER   A C   1 
ATOM   1294 O  O   . SER   A  1 168 ? 5.86475   8.44835   3.16660  1.000 23.43951 ? 261 SER   A O   1 
ATOM   1295 C  CB  . SER   A  1 168 ? 5.67479   9.97912   0.68344  1.000 22.20371 ? 261 SER   A CB  1 
ATOM   1296 O  OG  . SER   A  1 168 ? 5.26017   10.12919  -0.64343 1.000 23.93208 ? 261 SER   A OG  1 
ATOM   1297 N  N   . GLY   A  1 169 ? 4.67564   10.18515  3.97113  1.000 18.97042 ? 262 GLY   A N   1 
ATOM   1298 C  CA  . GLY   A  1 169 ? 5.27182   10.11742  5.28964  1.000 19.98124 ? 262 GLY   A CA  1 
ATOM   1299 C  C   . GLY   A  1 169 ? 6.45098   11.04020  5.52590  1.000 19.70347 ? 262 GLY   A C   1 
ATOM   1300 O  O   . GLY   A  1 169 ? 7.06236   10.97105  6.60191  1.000 21.54354 ? 262 GLY   A O   1 
ATOM   1301 N  N   . ASN   A  1 170 ? 6.80292   11.89165  4.56329  1.000 21.11040 ? 263 ASN   A N   1 
ATOM   1302 C  CA  . ASN   A  1 170 ? 7.89255   12.84002  4.76863  1.000 21.35994 ? 263 ASN   A CA  1 
ATOM   1303 C  C   . ASN   A  1 170 ? 7.49829   13.93319  5.75538  1.000 20.11461 ? 263 ASN   A C   1 
ATOM   1304 O  O   . ASN   A  1 170 ? 6.33885   14.34632  5.84218  1.000 20.53909 ? 263 ASN   A O   1 
ATOM   1305 C  CB  . ASN   A  1 170 ? 8.30634   13.50609  3.45434  1.000 23.77385 ? 263 ASN   A CB  1 
ATOM   1306 C  CG  . ASN   A  1 170 ? 8.74152   12.51843  2.40128  1.000 27.47645 ? 263 ASN   A CG  1 
ATOM   1307 O  OD1 . ASN   A  1 170 ? 9.60830   11.68298  2.63804  1.000 29.51200 ? 263 ASN   A OD1 1 
ATOM   1308 N  ND2 . ASN   A  1 170 ? 8.13682   12.61542  1.22248  1.000 27.50214 ? 263 ASN   A ND2 1 
ATOM   1309 N  N   . LEU   A  1 171 ? 8.49710   14.43552  6.46930  1.000 21.04016 ? 264 LEU   A N   1 
ATOM   1310 C  CA  . LEU   A  1 171 ? 8.26350   15.38825  7.54569  1.000 22.08472 ? 264 LEU   A CA  1 
ATOM   1311 C  C   . LEU   A  1 171 ? 7.85440   16.75915  7.00864  1.000 21.40444 ? 264 LEU   A C   1 
ATOM   1312 O  O   . LEU   A  1 171 ? 8.55550   17.34656  6.17546  1.000 22.68480 ? 264 LEU   A O   1 
ATOM   1313 C  CB  . LEU   A  1 171 ? 9.53411   15.52556  8.38618  1.000 22.47074 ? 264 LEU   A CB  1 
ATOM   1314 C  CG  . LEU   A  1 171 ? 9.44568   16.50670  9.55440  1.000 27.21047 ? 264 LEU   A CG  1 
ATOM   1315 C  CD1 . LEU   A  1 171 ? 8.60503   15.91504  10.68165 1.000 29.09700 ? 264 LEU   A CD1 1 
ATOM   1316 C  CD2 . LEU   A  1 171 ? 10.83842  16.87913  10.03563 1.000 29.64680 ? 264 LEU   A CD2 1 
ATOM   1317 N  N   . LEU   A  1 172 ? 6.73417   17.28444  7.51337  1.000 19.18288 ? 265 LEU   A N   1 
ATOM   1318 C  CA  . LEU   A  1 172 ? 6.35085   18.67529  7.26473  1.000 19.63784 ? 265 LEU   A CA  1 
ATOM   1319 C  C   . LEU   A  1 172 ? 6.41136   19.54947  8.50113  1.000 19.73066 ? 265 LEU   A C   1 
ATOM   1320 O  O   . LEU   A  1 172 ? 6.58007   20.76024  8.37655  1.000 21.69242 ? 265 LEU   A O   1 
ATOM   1321 C  CB  . LEU   A  1 172 ? 4.92883   18.75728  6.70277  1.000 18.71471 ? 265 LEU   A CB  1 
ATOM   1322 C  CG  . LEU   A  1 172 ? 4.70467   18.00371  5.39981  1.000 21.57774 ? 265 LEU   A CG  1 
ATOM   1323 C  CD1 . LEU   A  1 172 ? 3.23469   18.09224  5.03278  1.000 21.37445 ? 265 LEU   A CD1 1 
ATOM   1324 C  CD2 . LEU   A  1 172 ? 5.61377   18.56548  4.29005  1.000 23.06567 ? 265 LEU   A CD2 1 
ATOM   1325 N  N   . GLY   A  1 173 ? 6.26800   18.96140  9.68058  1.000 18.54023 ? 266 GLY   A N   1 
ATOM   1326 C  CA  . GLY   A  1 173 ? 6.25921   19.72063  10.91612 1.000 17.14286 ? 266 GLY   A CA  1 
ATOM   1327 C  C   . GLY   A  1 173 ? 6.30931   18.77579  12.09283 1.000 18.09657 ? 266 GLY   A C   1 
ATOM   1328 O  O   . GLY   A  1 173 ? 5.96396   17.59574  11.97195 1.000 19.29712 ? 266 GLY   A O   1 
ATOM   1329 N  N   . ARG   A  1 174 ? 6.73027   19.31143  13.23945 1.000 17.66524 ? 267 ARG   A N   1 
ATOM   1330 C  CA  . ARG   A  1 174 ? 6.90014   18.48153  14.42635 1.000 18.34692 ? 267 ARG   A CA  1 
ATOM   1331 C  C   . ARG   A  1 174 ? 6.70489   19.31464  15.68923 1.000 18.96740 ? 267 ARG   A C   1 
ATOM   1332 O  O   . ARG   A  1 174 ? 7.15266   20.45752  15.76272 1.000 19.35691 ? 267 ARG   A O   1 
ATOM   1333 C  CB  . ARG   A  1 174 ? 8.28340   17.81492  14.47210 1.000 18.93016 ? 267 ARG   A CB  1 
ATOM   1334 C  CG  . ARG   A  1 174 ? 8.40429   16.78265  15.59130 1.000 19.02270 ? 267 ARG   A CG  1 
ATOM   1335 C  CD  . ARG   A  1 174 ? 9.81010   16.21313  15.78871 1.000 22.98164 ? 267 ARG   A CD  1 
ATOM   1336 N  NE  . ARG   A  1 174 ? 10.33025  15.51806  14.62528 1.000 26.45747 ? 267 ARG   A NE  1 
ATOM   1337 C  CZ  . ARG   A  1 174 ? 11.24510  16.00766  13.79967 1.000 29.79224 ? 267 ARG   A CZ  1 
ATOM   1338 N  NH1 . ARG   A  1 174 ? 11.75408  17.21846  13.96790 1.000 29.90791 ? 267 ARG   A NH1 1 
ATOM   1339 N  NH2 . ARG   A  1 174 ? 11.65969  15.26165  12.77856 1.000 31.75765 ? 267 ARG   A NH2 1 
ATOM   1340 N  N   . ASP   A  1 175 ? 6.03517   18.73276  16.68283 1.000 16.62074 ? 268 ASP   A N   1 
ATOM   1341 C  CA  . ASP   A  1 175 ? 5.88837   19.35707  17.99191 1.000 16.47681 ? 268 ASP   A CA  1 
ATOM   1342 C  C   . ASP   A  1 175 ? 5.83626   18.21231  19.00072 1.000 16.62445 ? 268 ASP   A C   1 
ATOM   1343 O  O   . ASP   A  1 175 ? 5.72387   17.04072  18.62130 1.000 18.23640 ? 268 ASP   A O   1 
ATOM   1344 C  CB  . ASP   A  1 175 ? 4.63693   20.25975  18.03255 1.000 18.73498 ? 268 ASP   A CB  1 
ATOM   1345 C  CG  . ASP   A  1 175 ? 4.68961   21.32025  19.13116 1.000 19.12033 ? 268 ASP   A CG  1 
ATOM   1346 O  OD1 . ASP   A  1 175 ? 5.55924   21.25004  20.02311 1.000 19.78020 ? 268 ASP   A OD1 1 
ATOM   1347 O  OD2 . ASP   A  1 175 ? 3.85013   22.24983  19.09256 1.000 19.98576 ? 268 ASP   A OD2 1 
ATOM   1348 N  N   . SER   A  1 176 ? 5.97822   18.53716  20.28510 1.000 16.84414 ? 269 SER   A N   1 
ATOM   1349 C  CA  . SER   A  1 176 ? 6.00829   17.46321  21.27637 1.000 16.09291 ? 269 SER   A CA  1 
ATOM   1350 C  C   . SER   A  1 176 ? 5.63905   18.01468  22.64756 1.000 16.77685 ? 269 SER   A C   1 
ATOM   1351 O  O   . SER   A  1 176 ? 5.65627   19.22639  22.88469 1.000 18.31317 ? 269 SER   A O   1 
ATOM   1352 C  CB  . SER   A  1 176 ? 7.38290   16.78141  21.32618 1.000 17.15554 ? 269 SER   A CB  1 
ATOM   1353 O  OG  . SER   A  1 176 ? 8.38493   17.68546  21.76867 1.000 20.09597 ? 269 SER   A OG  1 
ATOM   1354 N  N   . PHE   A  1 177 ? 5.29682   17.09798  23.54584 1.000 16.13618 ? 270 PHE   A N   1 
ATOM   1355 C  CA  . PHE   A  1 177 ? 4.96465   17.43062  24.92447 1.000 15.18501 ? 270 PHE   A CA  1 
ATOM   1356 C  C   . PHE   A  1 177 ? 5.20542   16.19399  25.79138 1.000 18.21801 ? 270 PHE   A C   1 
ATOM   1357 O  O   . PHE   A  1 177 ? 5.05859   15.04985  25.32974 1.000 18.97959 ? 270 PHE   A O   1 
ATOM   1358 C  CB  . PHE   A  1 177 ? 3.50364   17.91424  25.06359 1.000 15.57259 ? 270 PHE   A CB  1 
ATOM   1359 C  CG  . PHE   A  1 177 ? 2.46764   16.97109  24.46979 1.000 15.94928 ? 270 PHE   A CG  1 
ATOM   1360 C  CD1 . PHE   A  1 177 ? 2.15979   17.00736  23.11160 1.000 17.68620 ? 270 PHE   A CD1 1 
ATOM   1361 C  CD2 . PHE   A  1 177 ? 1.75978   16.09510  25.28734 1.000 15.11821 ? 270 PHE   A CD2 1 
ATOM   1362 C  CE1 . PHE   A  1 177 ? 1.18797   16.17636  22.57896 1.000 16.82898 ? 270 PHE   A CE1 1 
ATOM   1363 C  CE2 . PHE   A  1 177 ? 0.77899   15.24425  24.74893 1.000 15.58833 ? 270 PHE   A CE2 1 
ATOM   1364 C  CZ  . PHE   A  1 177 ? 0.49716   15.29459  23.38940 1.000 15.68234 ? 270 PHE   A CZ  1 
ATOM   1365 N  N   . GLU   A  1 178 ? 5.60979   16.43790  27.03800 1.000 16.06037 ? 271 GLU   A N   1 
ATOM   1366 C  CA  . GLU   A  1 178 ? 5.70828   15.35672  28.00861 1.000 15.68584 ? 271 GLU   A CA  1 
ATOM   1367 C  C   . GLU   A  1 178 ? 4.31450   14.94062  28.46155 1.000 16.28350 ? 271 GLU   A C   1 
ATOM   1368 O  O   . GLU   A  1 178 ? 3.37154   15.73151  28.42757 1.000 18.40772 ? 271 GLU   A O   1 
ATOM   1369 C  CB  . GLU   A  1 178 ? 6.54972   15.80323  29.21625 1.000 17.48832 ? 271 GLU   A CB  1 
ATOM   1370 C  CG  . GLU   A  1 178 ? 6.92361   14.68515  30.17070 1.000 21.16874 ? 271 GLU   A CG  1 
ATOM   1371 C  CD  . GLU   A  1 178 ? 7.82487   15.14228  31.29883 1.000 24.82799 ? 271 GLU   A CD  1 
ATOM   1372 O  OE1 . GLU   A  1 178 ? 8.46808   16.22010  31.16435 1.000 26.82747 ? 271 GLU   A OE1 1 
ATOM   1373 O  OE2 . GLU   A  1 178 ? 7.89452   14.42853  32.33397 1.000 26.09464 ? 271 GLU   A OE2 1 
ATOM   1374 N  N   . VAL   A  1 179 ? 4.18049   13.67859  28.89460 1.000 16.08536 ? 272 VAL   A N   1 
ATOM   1375 C  CA  . VAL   A  1 179 ? 2.90080   13.16365  29.37155 1.000 15.58606 ? 272 VAL   A CA  1 
ATOM   1376 C  C   . VAL   A  1 179 ? 3.12694   12.42618  30.67646 1.000 19.04717 ? 272 VAL   A C   1 
ATOM   1377 O  O   . VAL   A  1 179 ? 4.09251   11.66400  30.80423 1.000 21.75703 ? 272 VAL   A O   1 
ATOM   1378 C  CB  . VAL   A  1 179 ? 2.23065   12.22524  28.34009 1.000 17.67447 ? 272 VAL   A CB  1 
ATOM   1379 C  CG1 . VAL   A  1 179 ? 0.90803   11.66944  28.89464 1.000 19.83615 ? 272 VAL   A CG1 1 
ATOM   1380 C  CG2 . VAL   A  1 179 ? 2.00074   12.95320  27.03224 1.000 19.42669 ? 272 VAL   A CG2 1 
ATOM   1381 N  N   . ARG   A  1 180 ? 2.23678   12.64392  31.64346 1.000 18.28625 ? 273 ARG   A N   1 
ATOM   1382 C  CA  . ARG   A  1 180 ? 2.12145   11.76810  32.80017 1.000 18.60010 ? 273 ARG   A CA  1 
ATOM   1383 C  C   . ARG   A  1 180 ? 0.69100   11.25007  32.85620 1.000 21.14263 ? 273 ARG   A C   1 
ATOM   1384 O  O   . ARG   A  1 180 ? -0.25294  12.04560  32.92809 1.000 20.66237 ? 273 ARG   A O   1 
ATOM   1385 C  CB  . ARG   A  1 180 ? 2.48593   12.51199  34.08915 1.000 19.39562 ? 273 ARG   A CB  1 
ATOM   1386 C  CG  . ARG   A  1 180 ? 2.18655   11.75327  35.37653 1.000 21.08264 ? 273 ARG   A CG  1 
ATOM   1387 C  CD  . ARG   A  1 180 ? 2.66959   12.58837  36.57903 1.000 24.97404 ? 273 ARG   A CD  1 
ATOM   1388 N  NE  . ARG   A  1 180 ? 2.19072   12.10792  37.87147 1.000 31.47199 ? 273 ARG   A NE  1 
ATOM   1389 C  CZ  . ARG   A  1 180 ? 2.74718   11.12263  38.55990 1.000 36.36155 ? 273 ARG   A CZ  1 
ATOM   1390 N  NH1 . ARG   A  1 180 ? 3.77124   10.43607  38.07982 1.000 40.60992 ? 273 ARG   A NH1 1 
ATOM   1391 N  NH2 . ARG   A  1 180 ? 2.25953   10.81107  39.76006 1.000 35.90812 ? 273 ARG   A NH2 1 
ATOM   1392 N  N   . VAL   A  1 181 ? 0.53410   9.92691   32.80237 1.000 19.86896 ? 274 VAL   A N   1 
ATOM   1393 C  CA  . VAL   A  1 181 ? -0.76505  9.27647   32.93855 1.000 19.70768 ? 274 VAL   A CA  1 
ATOM   1394 C  C   . VAL   A  1 181 ? -0.89489  8.84989   34.39311 1.000 21.22414 ? 274 VAL   A C   1 
ATOM   1395 O  O   . VAL   A  1 181 ? -0.12072  8.01344   34.86916 1.000 22.06780 ? 274 VAL   A O   1 
ATOM   1396 C  CB  . VAL   A  1 181 ? -0.91199  8.06914   31.99207 1.000 19.60275 ? 274 VAL   A CB  1 
ATOM   1397 C  CG1 . VAL   A  1 181 ? -2.35901  7.55922   31.97885 1.000 19.39450 ? 274 VAL   A CG1 1 
ATOM   1398 C  CG2 . VAL   A  1 181 ? -0.44488  8.42218   30.57792 1.000 19.29390 ? 274 VAL   A CG2 1 
ATOM   1399 N  N   . CYS   A  1 182 ? -1.87150  9.41033   35.10094 1.000 22.94558 ? 275 CYS   A N   1 
ATOM   1400 C  CA  . CYS   A  1 182 ? -1.91623  9.27110   36.55206 1.000 24.95134 ? 275 CYS   A CA  1 
ATOM   1401 C  C   . CYS   A  1 182 ? -3.35405  9.40029   37.03537 1.000 26.66440 ? 275 CYS   A C   1 
ATOM   1402 O  O   . CYS   A  1 182 ? -4.24235  9.86934   36.31257 1.000 25.61754 ? 275 CYS   A O   1 
ATOM   1403 C  CB  . CYS   A  1 182 ? -1.01776  10.31553  37.22489 1.000 26.12852 ? 275 CYS   A CB  1 
ATOM   1404 S  SG  . CYS   A  1 182 ? -1.42317  12.04219  36.73359 1.000 27.78898 ? 275 CYS   A SG  1 
ATOM   1405 N  N   . ALA   A  1 183 ? -3.56520  8.99419   38.29401 1.000 26.87361 ? 276 ALA   A N   1 
ATOM   1406 C  CA  . ALA   A  1 183 ? -4.91132  8.98646   38.86473 1.000 27.35398 ? 276 ALA   A CA  1 
ATOM   1407 C  C   . ALA   A  1 183 ? -5.41389  10.39151  39.18340 1.000 27.72099 ? 276 ALA   A C   1 
ATOM   1408 O  O   . ALA   A  1 183 ? -6.62174  10.63987  39.12696 1.000 27.74430 ? 276 ALA   A O   1 
ATOM   1409 C  CB  . ALA   A  1 183 ? -4.93257  8.12433   40.12932 1.000 29.13695 ? 276 ALA   A CB  1 
ATOM   1410 N  N   . CYS   A  1 184 ? -4.51688  11.31573  39.53062 1.000 26.93852 ? 277 CYS   A N   1 
ATOM   1411 C  CA  . CYS   A  1 184 ? -4.88681  12.64309  40.02344 1.000 27.96795 ? 277 CYS   A CA  1 
ATOM   1412 C  C   . CYS   A  1 184 ? -4.12384  13.70630  39.24566 1.000 24.91766 ? 277 CYS   A C   1 
ATOM   1413 O  O   . CYS   A  1 184 ? -3.17133  14.30886  39.75364 1.000 24.27685 ? 277 CYS   A O   1 
ATOM   1414 C  CB  . CYS   A  1 184 ? -4.60237  12.75690  41.52152 1.000 32.88156 ? 277 CYS   A CB  1 
ATOM   1415 S  SG  . CYS   A  1 184 ? -5.31865  11.41369  42.49796 1.000 38.72411 ? 277 CYS   A SG  1 
ATOM   1416 N  N   . PRO   A  1 185 ? -4.51093  13.94928  37.99501 1.000 24.36413 ? 278 PRO   A N   1 
ATOM   1417 C  CA  . PRO   A  1 185 ? -3.74561  14.90342  37.16829 1.000 26.11102 ? 278 PRO   A CA  1 
ATOM   1418 C  C   . PRO   A  1 185 ? -3.71747  16.32901  37.71658 1.000 28.33144 ? 278 PRO   A C   1 
ATOM   1419 O  O   . PRO   A  1 185 ? -2.68148  17.01134  37.61769 1.000 28.00710 ? 278 PRO   A O   1 
ATOM   1420 C  CB  . PRO   A  1 185 ? -4.44957  14.81198  35.80232 1.000 24.33819 ? 278 PRO   A CB  1 
ATOM   1421 C  CG  . PRO   A  1 185 ? -5.76687  14.17188  36.06065 1.000 22.22238 ? 278 PRO   A CG  1 
ATOM   1422 C  CD  . PRO   A  1 185 ? -5.58957  13.28097  37.24660 1.000 22.73275 ? 278 PRO   A CD  1 
ATOM   1423 N  N   . GLY   A  1 186 ? -4.82054  16.80891  38.29286 1.000 27.66178 ? 279 GLY   A N   1 
ATOM   1424 C  CA  . GLY   A  1 186 ? -4.80552  18.15600  38.85031 1.000 28.68411 ? 279 GLY   A CA  1 
ATOM   1425 C  C   . GLY   A  1 186 ? -3.80297  18.29436  39.97897 1.000 29.38200 ? 279 GLY   A C   1 
ATOM   1426 O  O   . GLY   A  1 186 ? -2.99236  19.22601  39.99844 1.000 30.74921 ? 279 GLY   A O   1 
ATOM   1427 N  N   . ARG   A  1 187 ? -3.82271  17.34052  40.91710 1.000 27.98638 ? 280 ARG   A N   1 
ATOM   1428 C  CA  . ARG   A  1 187 ? -2.88699  17.37100  42.03899 1.000 31.93854 ? 280 ARG   A CA  1 
ATOM   1429 C  C   . ARG   A  1 187 ? -1.44335  17.26413  41.56353 1.000 32.59396 ? 280 ARG   A C   1 
ATOM   1430 O  O   . ARG   A  1 187 ? -0.56638  18.00430  42.03441 1.000 32.59866 ? 280 ARG   A O   1 
ATOM   1431 C  CB  . ARG   A  1 187 ? -3.21464  16.24011  43.02021 1.000 35.04554 ? 280 ARG   A CB  1 
ATOM   1432 C  CG  . ARG   A  1 187 ? -2.03446  15.78193  43.86748 1.000 37.76328 ? 280 ARG   A CG  1 
ATOM   1433 C  CD  . ARG   A  1 187 ? -2.43216  14.70305  44.86832 1.000 40.02280 ? 280 ARG   A CD  1 
ATOM   1434 N  N   . ASP   A  1 188 ? -1.17628  16.35568  40.62464 1.000 30.58221 ? 281 ASP   A N   1 
ATOM   1435 C  CA  . ASP   A  1 188 ? 0.20087   16.15404  40.18572 1.000 30.44653 ? 281 ASP   A CA  1 
ATOM   1436 C  C   . ASP   A  1 188 ? 0.72377   17.36071  39.41579 1.000 28.91427 ? 281 ASP   A C   1 
ATOM   1437 O  O   . ASP   A  1 188 ? 1.88624   17.75032  39.58419 1.000 30.67514 ? 281 ASP   A O   1 
ATOM   1438 C  CB  . ASP   A  1 188 ? 0.30861   14.87232  39.35918 1.000 32.13171 ? 281 ASP   A CB  1 
ATOM   1439 C  CG  . ASP   A  1 188 ? 0.18201   13.61609  40.21403 1.000 33.38519 ? 281 ASP   A CG  1 
ATOM   1440 O  OD1 . ASP   A  1 188 ? 0.14541   13.73712  41.46020 1.000 34.42635 ? 281 ASP   A OD1 1 
ATOM   1441 O  OD2 . ASP   A  1 188 ? 0.11625   12.50383  39.65162 1.000 34.18332 ? 281 ASP   A OD2 1 
ATOM   1442 N  N   . ARG   A  1 189 ? -0.11398  17.97704  38.57860 1.000 26.23726 ? 282 ARG   A N   1 
ATOM   1443 C  CA  . ARG   A  1 189 ? 0.31962   19.19544  37.90153 1.000 25.07346 ? 282 ARG   A CA  1 
ATOM   1444 C  C   . ARG   A  1 189 ? 0.66259   20.28864  38.91033 1.000 25.90638 ? 282 ARG   A C   1 
ATOM   1445 O  O   . ARG   A  1 189 ? 1.68969   20.96496  38.77999 1.000 28.58913 ? 282 ARG   A O   1 
ATOM   1446 C  CB  . ARG   A  1 189 ? -0.75191  19.69278  36.93191 1.000 23.86067 ? 282 ARG   A CB  1 
ATOM   1447 C  CG  . ARG   A  1 189 ? -0.42102  21.08065  36.37609 1.000 24.88295 ? 282 ARG   A CG  1 
ATOM   1448 C  CD  . ARG   A  1 189 ? -1.42500  21.55814  35.33465 1.000 24.36569 ? 282 ARG   A CD  1 
ATOM   1449 N  NE  . ARG   A  1 189 ? -1.16100  22.94670  34.96834 1.000 25.80062 ? 282 ARG   A NE  1 
ATOM   1450 C  CZ  . ARG   A  1 189 ? -2.03123  23.76283  34.38934 1.000 26.25441 ? 282 ARG   A CZ  1 
ATOM   1451 N  NH1 . ARG   A  1 189 ? -3.24217  23.35064  34.04398 1.000 25.53068 ? 282 ARG   A NH1 1 
ATOM   1452 N  NH2 . ARG   A  1 189 ? -1.67959  25.03174  34.16525 1.000 24.76273 ? 282 ARG   A NH2 1 
ATOM   1453 N  N   . ARG   A  1 190 ? -0.17519  20.46359  39.93546 1.000 28.57379 ? 283 ARG   A N   1 
ATOM   1454 C  CA  . ARG   A  1 190 ? 0.10504   21.47696  40.95493 1.000 32.43046 ? 283 ARG   A CA  1 
ATOM   1455 C  C   . ARG   A  1 190 ? 1.43831   21.20530  41.64407 1.000 34.22049 ? 283 ARG   A C   1 
ATOM   1456 O  O   . ARG   A  1 190 ? 2.25890   22.11358  41.83096 1.000 37.34951 ? 283 ARG   A O   1 
ATOM   1457 C  CB  . ARG   A  1 190 ? -1.02674  21.51827  41.98280 1.000 34.93216 ? 283 ARG   A CB  1 
ATOM   1458 C  CG  . ARG   A  1 190 ? -2.24789  22.31590  41.53290 1.000 36.00673 ? 283 ARG   A CG  1 
ATOM   1459 N  N   . THR   A  1 191 ? 1.67935   19.94676  42.01012 1.000 34.23410 ? 284 THR   A N   1 
ATOM   1460 C  CA  . THR   A  1 191 ? 2.92100   19.58808  42.68731 1.000 35.53665 ? 284 THR   A CA  1 
ATOM   1461 C  C   . THR   A  1 191 ? 4.13357   19.86603  41.80859 1.000 35.68451 ? 284 THR   A C   1 
ATOM   1462 O  O   . THR   A  1 191 ? 5.11048   20.48156  42.24998 1.000 36.78600 ? 284 THR   A O   1 
ATOM   1463 C  CB  . THR   A  1 191 ? 2.88246   18.11272  43.08521 1.000 37.59136 ? 284 THR   A CB  1 
ATOM   1464 O  OG1 . THR   A  1 191 ? 1.83161   17.90164  44.03641 1.000 38.10326 ? 284 THR   A OG1 1 
ATOM   1465 C  CG2 . THR   A  1 191 ? 4.21053   17.68610  43.68884 1.000 39.05372 ? 284 THR   A CG2 1 
ATOM   1466 N  N   . GLU   A  1 192 ? 4.08714   19.41801  40.55323 1.000 34.48783 ? 285 GLU   A N   1 
ATOM   1467 C  CA  . GLU   A  1 192 ? 5.25512   19.56410  39.69477 1.000 34.05821 ? 285 GLU   A CA  1 
ATOM   1468 C  C   . GLU   A  1 192 ? 5.51095   21.02014  39.33827 1.000 34.61982 ? 285 GLU   A C   1 
ATOM   1469 O  O   . GLU   A  1 192 ? 6.67243   21.41207  39.16056 1.000 35.65073 ? 285 GLU   A O   1 
ATOM   1470 C  CB  . GLU   A  1 192 ? 5.10170   18.70744  38.43745 1.000 32.60925 ? 285 GLU   A CB  1 
ATOM   1471 C  CG  . GLU   A  1 192 ? 5.03605   17.22812  38.75386 1.000 33.14855 ? 285 GLU   A CG  1 
ATOM   1472 C  CD  . GLU   A  1 192 ? 5.35445   16.33826  37.57082 1.000 35.32930 ? 285 GLU   A CD  1 
ATOM   1473 O  OE1 . GLU   A  1 192 ? 5.89756   16.83556  36.55871 1.000 36.22021 ? 285 GLU   A OE1 1 
ATOM   1474 O  OE2 . GLU   A  1 192 ? 5.06629   15.12458  37.65967 1.000 36.38732 ? 285 GLU   A OE2 1 
ATOM   1475 N  N   . GLU   A  1 193 ? 4.45728   21.83868  39.23573 1.000 32.95572 ? 286 GLU   A N   1 
ATOM   1476 C  CA  . GLU   A  1 193 ? 4.67379   23.26590  39.00482 1.000 32.26012 ? 286 GLU   A CA  1 
ATOM   1477 C  C   . GLU   A  1 193 ? 5.27620   23.93841  40.23224 1.000 36.07329 ? 286 GLU   A C   1 
ATOM   1478 O  O   . GLU   A  1 193 ? 6.13640   24.82214  40.10496 1.000 38.07155 ? 286 GLU   A O   1 
ATOM   1479 C  CB  . GLU   A  1 193 ? 3.36422   23.94174  38.58689 1.000 30.78691 ? 286 GLU   A CB  1 
ATOM   1480 C  CG  . GLU   A  1 193 ? 2.91954   23.50708  37.18723 1.000 29.94246 ? 286 GLU   A CG  1 
ATOM   1481 C  CD  . GLU   A  1 193 ? 1.73109   24.27867  36.62440 1.000 30.37826 ? 286 GLU   A CD  1 
ATOM   1482 O  OE1 . GLU   A  1 193 ? 1.05908   25.02614  37.37300 1.000 34.83833 ? 286 GLU   A OE1 1 
ATOM   1483 O  OE2 . GLU   A  1 193 ? 1.47247   24.13221  35.40901 1.000 26.69048 ? 286 GLU   A OE2 1 
ATOM   1484 N  N   . GLU   A  1 194 ? 4.84451   23.53072  41.42904 1.000 38.54598 ? 287 GLU   A N   1 
ATOM   1485 C  CA  . GLU   A  1 194 ? 5.44776   24.05922  42.65283 1.000 42.80726 ? 287 GLU   A CA  1 
ATOM   1486 C  C   . GLU   A  1 194 ? 6.91853   23.67378  42.75674 1.000 45.63371 ? 287 GLU   A C   1 
ATOM   1487 O  O   . GLU   A  1 194 ? 7.76062   24.50294  43.12439 1.000 48.87662 ? 287 GLU   A O   1 
ATOM   1488 C  CB  . GLU   A  1 194 ? 4.67795   23.55899  43.87475 1.000 43.70557 ? 287 GLU   A CB  1 
ATOM   1489 N  N   . ASN   A  1 195 ? 7.24913   22.41909  42.43998 1.000 45.40186 ? 288 ASN   A N   1 
ATOM   1490 C  CA  . ASN   A  1 195 ? 8.64728   21.99592  42.46216 1.000 47.01165 ? 288 ASN   A CA  1 
ATOM   1491 C  C   . ASN   A  1 195 ? 9.48465   22.82274  41.49574 1.000 47.45925 ? 288 ASN   A C   1 
ATOM   1492 O  O   . ASN   A  1 195 ? 10.58333  23.27516  41.83688 1.000 49.40753 ? 288 ASN   A O   1 
ATOM   1493 C  CB  . ASN   A  1 195 ? 8.75566   20.51233  42.11628 1.000 48.39516 ? 288 ASN   A CB  1 
ATOM   1494 C  CG  . ASN   A  1 195 ? 8.04798   19.62782  43.11804 1.000 51.16948 ? 288 ASN   A CG  1 
ATOM   1495 O  OD1 . ASN   A  1 195 ? 7.44486   20.11165  44.07646 1.000 53.31870 ? 288 ASN   A OD1 1 
ATOM   1496 N  ND2 . ASN   A  1 195 ? 8.11328   18.32105  42.89977 1.000 51.27720 ? 288 ASN   A ND2 1 
ATOM   1497 N  N   . LEU   A  1 196 ? 8.96937   23.04084  40.28239 1.000 45.60769 ? 289 LEU   A N   1 
ATOM   1498 C  CA  . LEU   A  1 196 ? 9.69846   23.83479  39.29788 1.000 43.96978 ? 289 LEU   A CA  1 
ATOM   1499 C  C   . LEU   A  1 196 ? 9.98127   25.23587  39.82559 1.000 47.18761 ? 289 LEU   A C   1 
ATOM   1500 O  O   . LEU   A  1 196 ? 11.08472  25.76445  39.64474 1.000 47.88085 ? 289 LEU   A O   1 
ATOM   1501 C  CB  . LEU   A  1 196 ? 8.90513   23.89780  37.98994 1.000 41.44621 ? 289 LEU   A CB  1 
ATOM   1502 C  CG  . LEU   A  1 196 ? 9.52993   24.68487  36.83681 1.000 41.17051 ? 289 LEU   A CG  1 
ATOM   1503 C  CD1 . LEU   A  1 196 ? 10.75206  23.95838  36.27439 1.000 41.21461 ? 289 LEU   A CD1 1 
ATOM   1504 C  CD2 . LEU   A  1 196 ? 8.49162   24.94485  35.75009 1.000 39.36156 ? 289 LEU   A CD2 1 
ATOM   1505 N  N   . ARG   A  1 197 ? 9.00040   25.84501  40.49679 1.000 49.08201 ? 290 ARG   A N   1 
ATOM   1506 C  CA  . ARG   A  1 197 ? 9.21513   27.15704  41.10045 1.000 50.27466 ? 290 ARG   A CA  1 
ATOM   1507 C  C   . ARG   A  1 197 ? 10.29402  27.10423  42.17875 1.000 52.56770 ? 290 ARG   A C   1 
ATOM   1508 O  O   . ARG   A  1 197 ? 11.16479  27.97997  42.23861 1.000 53.44255 ? 290 ARG   A O   1 
ATOM   1509 C  CB  . ARG   A  1 197 ? 7.90243   27.68821  41.67985 1.000 49.16419 ? 290 ARG   A CB  1 
ATOM   1510 N  N   . LYS   A  1 198 ? 10.26557  26.08039  43.02810 1.000 53.59592 ? 291 LYS   A N   1 
ATOM   1511 C  CA  . LYS   A  1 198 ? 11.22018  25.97303  44.13446 1.000 53.08129 ? 291 LYS   A CA  1 
ATOM   1512 C  C   . LYS   A  1 198 ? 12.64492  25.71777  43.63893 1.000 54.32000 ? 291 LYS   A C   1 
ATOM   1513 O  O   . LYS   A  1 198 ? 12.86149  25.39981  42.46364 1.000 54.97389 ? 291 LYS   A O   1 
ATOM   1514 C  CB  . LYS   A  1 198 ? 10.79592  24.86182  45.10074 1.000 51.55777 ? 291 LYS   A CB  1 
ATOM   1515 N  N   . SER   B  1 1   ? 49.26834  7.09257   22.08629 1.000 47.47220 ? 94  SER   B N   1 
ATOM   1516 C  CA  . SER   B  1 1   ? 49.33410  6.22978   20.91738 1.000 45.30398 ? 94  SER   B CA  1 
ATOM   1517 C  C   . SER   B  1 1   ? 48.68910  6.83283   19.66135 1.000 41.92447 ? 94  SER   B C   1 
ATOM   1518 O  O   . SER   B  1 1   ? 48.69338  6.19974   18.60695 1.000 43.65800 ? 94  SER   B O   1 
ATOM   1519 C  CB  . SER   B  1 1   ? 48.68170  4.87880   21.22796 1.000 42.90782 ? 94  SER   B CB  1 
ATOM   1520 N  N   . SER   B  1 2   ? 48.14182  8.04784   19.75591 1.000 38.06441 ? 95  SER   B N   1 
ATOM   1521 C  CA  . SER   B  1 2   ? 47.51310  8.68405   18.60547 1.000 35.56447 ? 95  SER   B CA  1 
ATOM   1522 C  C   . SER   B  1 2   ? 48.09955  10.06844  18.37642 1.000 36.45306 ? 95  SER   B C   1 
ATOM   1523 O  O   . SER   B  1 2   ? 48.49687  10.75463  19.32263 1.000 37.89502 ? 95  SER   B O   1 
ATOM   1524 C  CB  . SER   B  1 2   ? 45.98951  8.80248   18.77693 1.000 35.16117 ? 95  SER   B CB  1 
ATOM   1525 O  OG  . SER   B  1 2   ? 45.37631  7.52926   18.72955 1.000 36.26090 ? 95  SER   B OG  1 
ATOM   1526 N  N   A SER   B  1 3   ? 48.13848  10.46887  17.10452 0.500 35.64312 ? 96  SER   B N   1 
ATOM   1527 N  N   B SER   B  1 3   ? 48.15856  10.46915  17.10733 0.500 34.72407 ? 96  SER   B N   1 
ATOM   1528 C  CA  A SER   B  1 3   ? 48.56216  11.81395  16.74359 0.500 36.74227 ? 96  SER   B CA  1 
ATOM   1529 C  CA  B SER   B  1 3   ? 48.60655  11.81439  16.78371 0.500 34.95068 ? 96  SER   B CA  1 
ATOM   1530 C  C   A SER   B  1 3   ? 47.64067  12.84088  17.38861 0.500 35.35865 ? 96  SER   B C   1 
ATOM   1531 C  C   B SER   B  1 3   ? 47.65339  12.83724  17.38566 0.500 34.49097 ? 96  SER   B C   1 
ATOM   1532 O  O   A SER   B  1 3   ? 46.45284  12.58708  17.60794 0.500 36.82139 ? 96  SER   B O   1 
ATOM   1533 O  O   B SER   B  1 3   ? 46.46000  12.57868  17.56331 0.500 35.94612 ? 96  SER   B O   1 
ATOM   1534 C  CB  A SER   B  1 3   ? 48.55401  11.98387  15.22387 0.500 37.89703 ? 96  SER   B CB  1 
ATOM   1535 C  CB  B SER   B  1 3   ? 48.69513  12.00912  15.27200 0.500 34.09459 ? 96  SER   B CB  1 
ATOM   1536 O  OG  A SER   B  1 3   ? 49.29862  13.11930  14.82711 0.500 38.78336 ? 96  SER   B OG  1 
ATOM   1537 O  OG  B SER   B  1 3   ? 47.43317  11.81816  14.67177 0.500 32.56252 ? 96  SER   B OG  1 
ATOM   1538 N  N   . VAL   B  1 4   ? 48.19566  14.00518  17.70605 1.000 32.67780 ? 97  VAL   B N   1 
ATOM   1539 C  CA  . VAL   B  1 4   ? 47.48265  15.03596  18.45451 1.000 29.65278 ? 97  VAL   B CA  1 
ATOM   1540 C  C   . VAL   B  1 4   ? 47.04042  16.12761  17.48642 1.000 27.14658 ? 97  VAL   B C   1 
ATOM   1541 O  O   . VAL   B  1 4   ? 47.89886  16.75689  16.85312 1.000 27.89738 ? 97  VAL   B O   1 
ATOM   1542 C  CB  . VAL   B  1 4   ? 48.35189  15.61362  19.57744 1.000 32.17545 ? 97  VAL   B CB  1 
ATOM   1543 C  CG1 . VAL   B  1 4   ? 47.54899  16.61389  20.40055 1.000 34.37986 ? 97  VAL   B CG1 1 
ATOM   1544 C  CG2 . VAL   B  1 4   ? 48.88112  14.48275  20.46367 1.000 31.59364 ? 97  VAL   B CG2 1 
ATOM   1545 N  N   . PRO   B  1 5   ? 45.74456  16.37248  17.33625 1.000 26.84763 ? 98  PRO   B N   1 
ATOM   1546 C  CA  . PRO   B  1 5   ? 45.30176  17.48645  16.50000 1.000 26.25828 ? 98  PRO   B CA  1 
ATOM   1547 C  C   . PRO   B  1 5   ? 45.74179  18.81648  17.08605 1.000 25.75866 ? 98  PRO   B C   1 
ATOM   1548 O  O   . PRO   B  1 5   ? 45.83881  18.98760  18.30554 1.000 26.52064 ? 98  PRO   B O   1 
ATOM   1549 C  CB  . PRO   B  1 5   ? 43.77615  17.35619  16.51847 1.000 26.60717 ? 98  PRO   B CB  1 
ATOM   1550 C  CG  . PRO   B  1 5   ? 43.49238  16.64883  17.79873 1.000 27.54468 ? 98  PRO   B CG  1 
ATOM   1551 C  CD  . PRO   B  1 5   ? 44.61743  15.66320  17.96004 1.000 27.15002 ? 98  PRO   B CD  1 
ATOM   1552 N  N   . SER   B  1 6   ? 45.98393  19.77326  16.20363 1.000 25.74554 ? 99  SER   B N   1 
ATOM   1553 C  CA  . SER   B  1 6   ? 46.30508  21.11211  16.66644 1.000 26.52799 ? 99  SER   B CA  1 
ATOM   1554 C  C   . SER   B  1 6   ? 45.13472  21.70195  17.44051 1.000 24.36056 ? 99  SER   B C   1 
ATOM   1555 O  O   . SER   B  1 6   ? 43.96848  21.45853  17.11579 1.000 22.81550 ? 99  SER   B O   1 
ATOM   1556 C  CB  . SER   B  1 6   ? 46.65856  22.01867  15.49143 1.000 28.90102 ? 99  SER   B CB  1 
ATOM   1557 O  OG  . SER   B  1 6   ? 46.91717  23.32766  15.96801 1.000 31.90745 ? 99  SER   B OG  1 
ATOM   1558 N  N   . GLN   B  1 7   ? 45.45367  22.47868  18.47551 1.000 24.46638 ? 100 GLN   B N   1 
ATOM   1559 C  CA  . GLN   B  1 7   ? 44.45350  23.24606  19.20200 1.000 25.21461 ? 100 GLN   B CA  1 
ATOM   1560 C  C   . GLN   B  1 7   ? 44.62224  24.74651  18.99306 1.000 25.33235 ? 100 GLN   B C   1 
ATOM   1561 O  O   . GLN   B  1 7   ? 43.97395  25.53736  19.68311 1.000 28.44816 ? 100 GLN   B O   1 
ATOM   1562 C  CB  . GLN   B  1 7   ? 44.50125  22.90339  20.69399 1.000 27.99620 ? 100 GLN   B CB  1 
ATOM   1563 C  CG  . GLN   B  1 7   ? 45.82144  23.23327  21.37738 1.000 33.19248 ? 100 GLN   B CG  1 
ATOM   1564 C  CD  . GLN   B  1 7   ? 45.82030  22.84467  22.84724 1.000 38.64123 ? 100 GLN   B CD  1 
ATOM   1565 O  OE1 . GLN   B  1 7   ? 46.16049  21.71456  23.20418 1.000 41.19405 ? 100 GLN   B OE1 1 
ATOM   1566 N  NE2 . GLN   B  1 7   ? 45.43252  23.77936  23.70583 1.000 38.55085 ? 100 GLN   B NE2 1 
ATOM   1567 N  N   . LYS   B  1 8   ? 45.46312  25.15498  18.04595 1.000 24.61783 ? 101 LYS   B N   1 
ATOM   1568 C  CA  . LYS   B  1 8   ? 45.78368  26.56596  17.89567 1.000 24.55541 ? 101 LYS   B CA  1 
ATOM   1569 C  C   . LYS   B  1 8   ? 44.59709  27.33111  17.32469 1.000 23.07469 ? 101 LYS   B C   1 
ATOM   1570 O  O   . LYS   B  1 8   ? 44.04373  26.95143  16.28815 1.000 23.67560 ? 101 LYS   B O   1 
ATOM   1571 C  CB  . LYS   B  1 8   ? 47.00785  26.73684  16.99708 1.000 27.20669 ? 101 LYS   B CB  1 
ATOM   1572 C  CG  . LYS   B  1 8   ? 47.50180  28.16763  16.90641 1.000 31.22712 ? 101 LYS   B CG  1 
ATOM   1573 N  N   . THR   B  1 9   ? 44.20586  28.40900  18.00857 1.000 22.83206 ? 102 THR   B N   1 
ATOM   1574 C  CA  . THR   B  1 9   ? 43.11782  29.25117  17.52321 1.000 22.33609 ? 102 THR   B CA  1 
ATOM   1575 C  C   . THR   B  1 9   ? 43.47902  29.82396  16.16180 1.000 22.41732 ? 102 THR   B C   1 
ATOM   1576 O  O   . THR   B  1 9   ? 44.59529  30.30392  15.95336 1.000 22.79689 ? 102 THR   B O   1 
ATOM   1577 C  CB  . THR   B  1 9   ? 42.83432  30.37542  18.52230 1.000 24.10513 ? 102 THR   B CB  1 
ATOM   1578 O  OG1 . THR   B  1 9   ? 42.46485  29.79704  19.77980 1.000 26.52650 ? 102 THR   B OG1 1 
ATOM   1579 C  CG2 . THR   B  1 9   ? 41.69714  31.26358  18.04073 1.000 24.01629 ? 102 THR   B CG2 1 
ATOM   1580 N  N   . TYR   B  1 10  ? 42.53366  29.76392  15.22583 1.000 20.66377 ? 103 TYR   B N   1 
ATOM   1581 C  CA  . TYR   B  1 10  ? 42.80706  30.18277  13.85282 1.000 20.91440 ? 103 TYR   B CA  1 
ATOM   1582 C  C   . TYR   B  1 10  ? 41.49786  30.70220  13.26217 1.000 20.77687 ? 103 TYR   B C   1 
ATOM   1583 O  O   . TYR   B  1 10  ? 40.61943  29.91087  12.90488 1.000 22.24800 ? 103 TYR   B O   1 
ATOM   1584 C  CB  . TYR   B  1 10  ? 43.38480  29.01295  13.05379 1.000 24.12788 ? 103 TYR   B CB  1 
ATOM   1585 C  CG  . TYR   B  1 10  ? 43.56886  29.28215  11.57663 1.000 28.00275 ? 103 TYR   B CG  1 
ATOM   1586 C  CD1 . TYR   B  1 10  ? 44.45343  30.25554  11.13166 1.000 31.30584 ? 103 TYR   B CD1 1 
ATOM   1587 C  CD2 . TYR   B  1 10  ? 42.85540  28.55993  10.62835 1.000 30.74000 ? 103 TYR   B CD2 1 
ATOM   1588 C  CE1 . TYR   B  1 10  ? 44.61665  30.50642  9.78167  1.000 33.84865 ? 103 TYR   B CE1 1 
ATOM   1589 C  CE2 . TYR   B  1 10  ? 43.01370  28.80098  9.27676  1.000 33.73554 ? 103 TYR   B CE2 1 
ATOM   1590 C  CZ  . TYR   B  1 10  ? 43.89296  29.77730  8.86177  1.000 35.72576 ? 103 TYR   B CZ  1 
ATOM   1591 O  OH  . TYR   B  1 10  ? 44.05598  30.02733  7.52127  1.000 39.24734 ? 103 TYR   B OH  1 
ATOM   1592 N  N   . GLN   B  1 11  ? 41.36317  32.03193  13.17341 1.000 20.10046 ? 104 GLN   B N   1 
ATOM   1593 C  CA  . GLN   B  1 11  ? 40.11775  32.58175  12.65722 1.000 21.15792 ? 104 GLN   B CA  1 
ATOM   1594 C  C   . GLN   B  1 11  ? 39.95778  32.31429  11.16779 1.000 20.94327 ? 104 GLN   B C   1 
ATOM   1595 O  O   . GLN   B  1 11  ? 38.83023  32.14389  10.69479 1.000 23.37148 ? 104 GLN   B O   1 
ATOM   1596 C  CB  . GLN   B  1 11  ? 40.03712  34.07592  12.93734 1.000 22.45224 ? 104 GLN   B CB  1 
ATOM   1597 C  CG  . GLN   B  1 11  ? 39.80298  34.42505  14.38977 1.000 26.22555 ? 104 GLN   B CG  1 
ATOM   1598 C  CD  . GLN   B  1 11  ? 39.04584  35.73419  14.54493 1.000 35.35465 ? 104 GLN   B CD  1 
ATOM   1599 O  OE1 . GLN   B  1 11  ? 38.89579  36.49445  13.58346 1.000 38.77435 ? 104 GLN   B OE1 1 
ATOM   1600 N  NE2 . GLN   B  1 11  ? 38.55583  35.99567  15.74335 1.000 38.89599 ? 104 GLN   B NE2 1 
ATOM   1601 N  N   . GLY   B  1 12  ? 41.05323  32.30747  10.41620 1.000 21.07079 ? 105 GLY   B N   1 
ATOM   1602 C  CA  . GLY   B  1 12  ? 40.97400  31.99913  9.00600  1.000 22.46568 ? 105 GLY   B CA  1 
ATOM   1603 C  C   . GLY   B  1 12  ? 40.33797  33.11905  8.18043  1.000 23.46870 ? 105 GLY   B C   1 
ATOM   1604 O  O   . GLY   B  1 12  ? 40.04923  34.21712  8.65387  1.000 25.80242 ? 105 GLY   B O   1 
ATOM   1605 N  N   . SER   B  1 13  ? 40.07572  32.77825  6.91657  1.000 23.25380 ? 106 SER   B N   1 
ATOM   1606 C  CA  . SER   B  1 13  ? 39.61151  33.77470  5.94908  1.000 24.68587 ? 106 SER   B CA  1 
ATOM   1607 C  C   . SER   B  1 13  ? 38.21086  34.28290  6.25747  1.000 24.55219 ? 106 SER   B C   1 
ATOM   1608 O  O   . SER   B  1 13  ? 37.84589  35.37805  5.81414  1.000 26.01301 ? 106 SER   B O   1 
ATOM   1609 C  CB  . SER   B  1 13  ? 39.61170  33.19571  4.53726  1.000 28.95992 ? 106 SER   B CB  1 
ATOM   1610 O  OG  . SER   B  1 13  ? 40.91287  32.85315  4.13020  1.000 34.75817 ? 106 SER   B OG  1 
ATOM   1611 N  N   . TYR   B  1 14  ? 37.38653  33.48301  6.93804  1.000 24.35256 ? 107 TYR   B N   1 
ATOM   1612 C  CA  . TYR   B  1 14  ? 36.00726  33.86107  7.23138  1.000 22.38776 ? 107 TYR   B CA  1 
ATOM   1613 C  C   . TYR   B  1 14  ? 35.83366  34.46539  8.61858  1.000 21.89052 ? 107 TYR   B C   1 
ATOM   1614 O  O   . TYR   B  1 14  ? 34.71143  34.82594  8.98316  1.000 24.68119 ? 107 TYR   B O   1 
ATOM   1615 C  CB  . TYR   B  1 14  ? 35.08437  32.64648  7.05688  1.000 20.59287 ? 107 TYR   B CB  1 
ATOM   1616 C  CG  . TYR   B  1 14  ? 35.21834  32.10842  5.66111  1.000 25.15025 ? 107 TYR   B CG  1 
ATOM   1617 C  CD1 . TYR   B  1 14  ? 34.59446  32.74401  4.58933  1.000 26.57268 ? 107 TYR   B CD1 1 
ATOM   1618 C  CD2 . TYR   B  1 14  ? 36.02385  31.01423  5.39736  1.000 26.93670 ? 107 TYR   B CD2 1 
ATOM   1619 C  CE1 . TYR   B  1 14  ? 34.74932  32.27709  3.29861  1.000 27.96536 ? 107 TYR   B CE1 1 
ATOM   1620 C  CE2 . TYR   B  1 14  ? 36.18624  30.53771  4.10679  1.000 28.02807 ? 107 TYR   B CE2 1 
ATOM   1621 C  CZ  . TYR   B  1 14  ? 35.54117  31.17203  3.06217  1.000 30.49853 ? 107 TYR   B CZ  1 
ATOM   1622 O  OH  . TYR   B  1 14  ? 35.70330  30.70165  1.78602  1.000 33.80662 ? 107 TYR   B OH  1 
ATOM   1623 N  N   . GLY   B  1 15  ? 36.91331  34.62539  9.37963  1.000 23.42639 ? 108 GLY   B N   1 
ATOM   1624 C  CA  . GLY   B  1 15  ? 36.80378  35.21951  10.70110 1.000 22.67293 ? 108 GLY   B CA  1 
ATOM   1625 C  C   . GLY   B  1 15  ? 35.99692  34.37027  11.66450 1.000 20.65448 ? 108 GLY   B C   1 
ATOM   1626 O  O   . GLY   B  1 15  ? 35.10435  34.87297  12.36085 1.000 21.98230 ? 108 GLY   B O   1 
ATOM   1627 N  N   . PHE   B  1 16  ? 36.30821  33.07837  11.69619 1.000 18.74407 ? 109 PHE   B N   1 
ATOM   1628 C  CA  . PHE   B  1 16  ? 35.54828  32.10426  12.46691 1.000 18.82720 ? 109 PHE   B CA  1 
ATOM   1629 C  C   . PHE   B  1 16  ? 35.92312  32.16994  13.94246 1.000 20.47459 ? 109 PHE   B C   1 
ATOM   1630 O  O   . PHE   B  1 16  ? 37.11065  32.17382  14.28417 1.000 21.09139 ? 109 PHE   B O   1 
ATOM   1631 C  CB  . PHE   B  1 16  ? 35.82701  30.70729  11.92325 1.000 19.99885 ? 109 PHE   B CB  1 
ATOM   1632 C  CG  . PHE   B  1 16  ? 35.25251  29.59169  12.76082 1.000 19.33541 ? 109 PHE   B CG  1 
ATOM   1633 C  CD1 . PHE   B  1 16  ? 33.89174  29.31542  12.73050 1.000 19.93601 ? 109 PHE   B CD1 1 
ATOM   1634 C  CD2 . PHE   B  1 16  ? 36.07799  28.79257  13.54952 1.000 20.39364 ? 109 PHE   B CD2 1 
ATOM   1635 C  CE1 . PHE   B  1 16  ? 33.35513  28.27125  13.47989 1.000 19.16729 ? 109 PHE   B CE1 1 
ATOM   1636 C  CE2 . PHE   B  1 16  ? 35.56088  27.74993  14.30087 1.000 19.46949 ? 109 PHE   B CE2 1 
ATOM   1637 C  CZ  . PHE   B  1 16  ? 34.19114  27.48185  14.27765 1.000 19.04257 ? 109 PHE   B CZ  1 
ATOM   1638 N  N   . ARG   B  1 17  ? 34.91126  32.20785  14.81529 1.000 18.59161 ? 110 ARG   B N   1 
ATOM   1639 C  CA  . ARG   B  1 17  ? 35.13813  32.07092  16.24968 1.000 18.42965 ? 110 ARG   B CA  1 
ATOM   1640 C  C   . ARG   B  1 17  ? 33.84221  31.63431  16.91166 1.000 18.15482 ? 110 ARG   B C   1 
ATOM   1641 O  O   . ARG   B  1 17  ? 32.74819  31.81620  16.36356 1.000 18.92410 ? 110 ARG   B O   1 
ATOM   1642 C  CB  . ARG   B  1 17  ? 35.64405  33.36739  16.90263 1.000 18.40837 ? 110 ARG   B CB  1 
ATOM   1643 C  CG  . ARG   B  1 17  ? 34.59999  34.46010  17.02737 1.000 20.52282 ? 110 ARG   B CG  1 
ATOM   1644 C  CD  . ARG   B  1 17  ? 34.43204  35.21130  15.71767 1.000 21.31954 ? 110 ARG   B CD  1 
ATOM   1645 N  NE  . ARG   B  1 17  ? 33.61255  36.41050  15.85255 1.000 22.40687 ? 110 ARG   B NE  1 
ATOM   1646 C  CZ  . ARG   B  1 17  ? 33.29381  37.19542  14.83391 1.000 23.38318 ? 110 ARG   B CZ  1 
ATOM   1647 N  NH1 . ARG   B  1 17  ? 33.72601  36.93843  13.60909 1.000 25.98741 ? 110 ARG   B NH1 1 
ATOM   1648 N  NH2 . ARG   B  1 17  ? 32.50033  38.24913  15.04304 1.000 23.94051 ? 110 ARG   B NH2 1 
ATOM   1649 N  N   . LEU   B  1 18  ? 33.98357  31.08107  18.11202 1.000 17.68603 ? 111 LEU   B N   1 
ATOM   1650 C  CA  . LEU   B  1 18  ? 32.86153  30.57798  18.89012 1.000 16.34536 ? 111 LEU   B CA  1 
ATOM   1651 C  C   . LEU   B  1 18  ? 32.26163  31.68265  19.74630 1.000 17.22977 ? 111 LEU   B C   1 
ATOM   1652 O  O   . LEU   B  1 18  ? 32.89097  32.71072  20.02281 1.000 21.28401 ? 111 LEU   B O   1 
ATOM   1653 C  CB  . LEU   B  1 18  ? 33.29819  29.43650  19.81284 1.000 16.09036 ? 111 LEU   B CB  1 
ATOM   1654 C  CG  . LEU   B  1 18  ? 33.92122  28.23805  19.09479 1.000 14.98696 ? 111 LEU   B CG  1 
ATOM   1655 C  CD1 . LEU   B  1 18  ? 34.42809  27.22043  20.11012 1.000 17.11866 ? 111 LEU   B CD1 1 
ATOM   1656 C  CD2 . LEU   B  1 18  ? 32.90927  27.60831  18.11771 1.000 15.02415 ? 111 LEU   B CD2 1 
ATOM   1657 N  N   . GLY   B  1 19  ? 31.02908  31.44303  20.18877 1.000 16.87833 ? 112 GLY   B N   1 
ATOM   1658 C  CA  . GLY   B  1 19  ? 30.41944  32.27030  21.20921 1.000 16.55096 ? 112 GLY   B CA  1 
ATOM   1659 C  C   . GLY   B  1 19  ? 29.56815  31.41454  22.12604 1.000 18.02362 ? 112 GLY   B C   1 
ATOM   1660 O  O   . GLY   B  1 19  ? 29.14918  30.31083  21.76894 1.000 19.51730 ? 112 GLY   B O   1 
ATOM   1661 N  N   . PHE   B  1 20  ? 29.31043  31.94604  23.32292 1.000 18.57782 ? 113 PHE   B N   1 
ATOM   1662 C  CA  . PHE   B  1 20  ? 28.54780  31.22809  24.32750 1.000 18.09982 ? 113 PHE   B CA  1 
ATOM   1663 C  C   . PHE   B  1 20  ? 27.51343  32.14925  24.95295 1.000 20.79003 ? 113 PHE   B C   1 
ATOM   1664 O  O   . PHE   B  1 20  ? 27.75591  33.34865  25.14439 1.000 20.22557 ? 113 PHE   B O   1 
ATOM   1665 C  CB  . PHE   B  1 20  ? 29.45360  30.66028  25.41974 1.000 18.53905 ? 113 PHE   B CB  1 
ATOM   1666 C  CG  . PHE   B  1 20  ? 30.48280  29.69687  24.90058 1.000 18.62620 ? 113 PHE   B CG  1 
ATOM   1667 C  CD1 . PHE   B  1 20  ? 31.70036  30.16649  24.41922 1.000 19.76599 ? 113 PHE   B CD1 1 
ATOM   1668 C  CD2 . PHE   B  1 20  ? 30.23383  28.33189  24.88731 1.000 19.90819 ? 113 PHE   B CD2 1 
ATOM   1669 C  CE1 . PHE   B  1 20  ? 32.64680  29.29697  23.92876 1.000 20.27737 ? 113 PHE   B CE1 1 
ATOM   1670 C  CE2 . PHE   B  1 20  ? 31.17674  27.45585  24.40188 1.000 19.27718 ? 113 PHE   B CE2 1 
ATOM   1671 C  CZ  . PHE   B  1 20  ? 32.38727  27.93087  23.92238 1.000 21.87647 ? 113 PHE   B CZ  1 
ATOM   1672 N  N   . LEU   B  1 21  ? 26.35979  31.57079  25.27164 1.000 21.23486 ? 114 LEU   B N   1 
ATOM   1673 C  CA  . LEU   B  1 21  ? 25.30982  32.28129  25.97493 1.000 24.47427 ? 114 LEU   B CA  1 
ATOM   1674 C  C   . LEU   B  1 21  ? 25.77085  32.64627  27.38501 1.000 24.00942 ? 114 LEU   B C   1 
ATOM   1675 O  O   . LEU   B  1 21  ? 26.76159  32.12119  27.89702 1.000 27.94553 ? 114 LEU   B O   1 
ATOM   1676 C  CB  . LEU   B  1 21  ? 24.04777  31.42009  26.03800 1.000 27.08737 ? 114 LEU   B CB  1 
ATOM   1677 C  CG  . LEU   B  1 21  ? 23.42790  31.09232  24.67822 1.000 30.92681 ? 114 LEU   B CG  1 
ATOM   1678 C  CD1 . LEU   B  1 21  ? 22.25322  30.13469  24.83754 1.000 31.26962 ? 114 LEU   B CD1 1 
ATOM   1679 C  CD2 . LEU   B  1 21  ? 22.99162  32.36292  23.96093 1.000 33.04547 ? 114 LEU   B CD2 1 
ATOM   1680 N  N   . HIS   B  1 22  ? 25.05501  33.57776  28.00710 1.000 24.42852 ? 115 HIS   B N   1 
ATOM   1681 C  CA  . HIS   B  1 22  ? 25.36782  34.01496  29.36921 1.000 25.76151 ? 115 HIS   B CA  1 
ATOM   1682 C  C   . HIS   B  1 22  ? 24.29773  33.45143  30.30198 1.000 30.04906 ? 115 HIS   B C   1 
ATOM   1683 O  O   . HIS   B  1 22  ? 23.29273  34.10533  30.58825 1.000 33.49271 ? 115 HIS   B O   1 
ATOM   1684 C  CB  . HIS   B  1 22  ? 25.46395  35.53194  29.42561 1.000 27.74358 ? 115 HIS   B CB  1 
ATOM   1685 C  CG  . HIS   B  1 22  ? 26.46356  36.08844  28.46011 1.000 28.49793 ? 115 HIS   B CG  1 
ATOM   1686 N  ND1 . HIS   B  1 22  ? 27.75448  36.41253  28.82374 1.000 30.82477 ? 115 HIS   B ND1 1 
ATOM   1687 C  CD2 . HIS   B  1 22  ? 26.37713  36.32613  27.12974 1.000 28.00926 ? 115 HIS   B CD2 1 
ATOM   1688 C  CE1 . HIS   B  1 22  ? 28.41032  36.85602  27.76592 1.000 28.77845 ? 115 HIS   B CE1 1 
ATOM   1689 N  NE2 . HIS   B  1 22  ? 27.59743  36.81299  26.72450 1.000 30.80933 ? 115 HIS   B NE2 1 
ATOM   1690 N  N   . SER   B  1 23  ? 24.53210  32.23102  30.78667 1.000 29.76003 ? 116 SER   B N   1 
ATOM   1691 C  CA  . SER   B  1 23  ? 23.54543  31.48181  31.55417 1.000 32.37175 ? 116 SER   B CA  1 
ATOM   1692 C  C   . SER   B  1 23  ? 23.64663  31.67645  33.06213 1.000 31.66313 ? 116 SER   B C   1 
ATOM   1693 O  O   . SER   B  1 23  ? 22.72315  31.26894  33.78149 1.000 33.41578 ? 116 SER   B O   1 
ATOM   1694 C  CB  . SER   B  1 23  ? 23.66614  29.99023  31.23603 1.000 35.55000 ? 116 SER   B CB  1 
ATOM   1695 O  OG  . SER   B  1 23  ? 23.26078  29.73575  29.90419 1.000 40.87342 ? 116 SER   B OG  1 
ATOM   1696 N  N   . GLY   B  1 24  ? 24.72322  32.26634  33.56339 1.000 26.77522 ? 117 GLY   B N   1 
ATOM   1697 C  CA  . GLY   B  1 24  ? 24.84167  32.46867  34.99583 1.000 28.55397 ? 117 GLY   B CA  1 
ATOM   1698 C  C   . GLY   B  1 24  ? 25.18690  31.19135  35.74238 1.000 30.56238 ? 117 GLY   B C   1 
ATOM   1699 O  O   . GLY   B  1 24  ? 25.47816  30.14764  35.15799 1.000 31.11505 ? 117 GLY   B O   1 
ATOM   1700 N  N   . THR   B  1 25  ? 25.12421  31.27932  37.07863 1.000 32.00167 ? 118 THR   B N   1 
ATOM   1701 C  CA  . THR   B  1 25  ? 25.59822  30.18733  37.92283 1.000 35.60520 ? 118 THR   B CA  1 
ATOM   1702 C  C   . THR   B  1 25  ? 24.55250  29.73578  38.94121 1.000 38.42589 ? 118 THR   B C   1 
ATOM   1703 O  O   . THR   B  1 25  ? 24.90870  29.18392  39.98717 1.000 39.52833 ? 118 THR   B O   1 
ATOM   1704 C  CB  . THR   B  1 25  ? 26.89007  30.57894  38.64015 1.000 37.72904 ? 118 THR   B CB  1 
ATOM   1705 O  OG1 . THR   B  1 25  ? 26.66678  31.76731  39.40849 1.000 39.90656 ? 118 THR   B OG1 1 
ATOM   1706 C  CG2 . THR   B  1 25  ? 27.99410  30.83813  37.63000 1.000 38.20040 ? 118 THR   B CG2 1 
ATOM   1707 N  N   . ALA   B  1 26  ? 23.26511  29.93926  38.65179 1.000 39.31870 ? 119 ALA   B N   1 
ATOM   1708 C  CA  . ALA   B  1 26  ? 22.21472  29.46638  39.54788 1.000 40.57915 ? 119 ALA   B CA  1 
ATOM   1709 C  C   . ALA   B  1 26  ? 22.27283  27.94675  39.69767 1.000 40.50244 ? 119 ALA   B C   1 
ATOM   1710 O  O   . ALA   B  1 26  ? 22.87598  27.23680  38.88757 1.000 40.77690 ? 119 ALA   B O   1 
ATOM   1711 C  CB  . ALA   B  1 26  ? 20.83402  29.88247  39.03629 1.000 41.02576 ? 119 ALA   B CB  1 
ATOM   1712 N  N   . LYS   B  1 27  ? 21.63816  27.45075  40.76748 1.000 40.41834 ? 120 LYS   B N   1 
ATOM   1713 C  CA  . LYS   B  1 27  ? 21.59878  26.00847  41.00917 1.000 42.54572 ? 120 LYS   B CA  1 
ATOM   1714 C  C   . LYS   B  1 27  ? 20.88680  25.26991  39.88597 1.000 43.35636 ? 120 LYS   B C   1 
ATOM   1715 O  O   . LYS   B  1 27  ? 21.20213  24.10785  39.60472 1.000 46.06848 ? 120 LYS   B O   1 
ATOM   1716 C  CB  . LYS   B  1 27  ? 20.91641  25.71439  42.34740 1.000 43.48563 ? 120 LYS   B CB  1 
ATOM   1717 N  N   . SER   B  1 28  ? 19.94155  25.92888  39.22456 1.000 43.34888 ? 121 SER   B N   1 
ATOM   1718 C  CA  . SER   B  1 28  ? 19.17632  25.30212  38.15915 1.000 44.68063 ? 121 SER   B CA  1 
ATOM   1719 C  C   . SER   B  1 28  ? 19.92752  25.20165  36.83627 1.000 41.53456 ? 121 SER   B C   1 
ATOM   1720 O  O   . SER   B  1 28  ? 19.44027  24.51062  35.93278 1.000 43.89460 ? 121 SER   B O   1 
ATOM   1721 C  CB  . SER   B  1 28  ? 17.87509  26.07503  37.93217 1.000 47.22006 ? 121 SER   B CB  1 
ATOM   1722 O  OG  . SER   B  1 28  ? 18.15476  27.42167  37.58044 1.000 49.56716 ? 121 SER   B OG  1 
ATOM   1723 N  N   . VAL   B  1 29  ? 21.07948  25.86392  36.68178 1.000 37.68847 ? 122 VAL   B N   1 
ATOM   1724 C  CA  . VAL   B  1 29  ? 21.71974  25.89401  35.37081 1.000 35.41365 ? 122 VAL   B CA  1 
ATOM   1725 C  C   . VAL   B  1 29  ? 22.22261  24.50216  35.00707 1.000 33.91517 ? 122 VAL   B C   1 
ATOM   1726 O  O   . VAL   B  1 29  ? 22.73214  23.75405  35.85227 1.000 34.90896 ? 122 VAL   B O   1 
ATOM   1727 C  CB  . VAL   B  1 29  ? 22.85489  26.93870  35.30418 1.000 36.82311 ? 122 VAL   B CB  1 
ATOM   1728 C  CG1 . VAL   B  1 29  ? 22.40666  28.24860  35.89610 1.000 37.97130 ? 122 VAL   B CG1 1 
ATOM   1729 C  CG2 . VAL   B  1 29  ? 24.13330  26.44974  35.96822 1.000 37.13077 ? 122 VAL   B CG2 1 
ATOM   1730 N  N   . THR   B  1 30  ? 22.04999  24.14237  33.73683 1.000 31.80006 ? 123 THR   B N   1 
ATOM   1731 C  CA  . THR   B  1 30  ? 22.50199  22.86359  33.20354 1.000 29.07914 ? 123 THR   B CA  1 
ATOM   1732 C  C   . THR   B  1 30  ? 23.75879  22.99840  32.35970 1.000 27.00933 ? 123 THR   B C   1 
ATOM   1733 O  O   . THR   B  1 30  ? 24.43552  21.99821  32.10639 1.000 26.76911 ? 123 THR   B O   1 
ATOM   1734 C  CB  . THR   B  1 30  ? 21.39176  22.23081  32.35727 1.000 31.41732 ? 123 THR   B CB  1 
ATOM   1735 O  OG1 . THR   B  1 30  ? 20.95479  23.17280  31.37227 1.000 32.91350 ? 123 THR   B OG1 1 
ATOM   1736 C  CG2 . THR   B  1 30  ? 20.20819  21.85832  33.23427 1.000 31.51390 ? 123 THR   B CG2 1 
ATOM   1737 N  N   . CYS   B  1 31  ? 24.08548  24.21792  31.94391 1.000 25.19839 ? 124 CYS   B N   1 
ATOM   1738 C  CA  . CYS   B  1 31  ? 25.22595  24.49175  31.08383 1.000 23.82210 ? 124 CYS   B CA  1 
ATOM   1739 C  C   . CYS   B  1 31  ? 25.59119  25.94876  31.29595 1.000 23.64597 ? 124 CYS   B C   1 
ATOM   1740 O  O   . CYS   B  1 31  ? 24.71782  26.81484  31.20948 1.000 24.74021 ? 124 CYS   B O   1 
ATOM   1741 C  CB  . CYS   B  1 31  ? 24.87863  24.22877  29.61740 1.000 25.07068 ? 124 CYS   B CB  1 
ATOM   1742 S  SG  . CYS   B  1 31  ? 26.22642  24.55046  28.45210 1.000 28.75693 ? 124 CYS   B SG  1 
ATOM   1743 N  N   . THR   B  1 32  ? 26.85960  26.21954  31.58936 1.000 21.86942 ? 125 THR   B N   1 
ATOM   1744 C  CA  . THR   B  1 32  ? 27.28123  27.59690  31.80293 1.000 21.72548 ? 125 THR   B CA  1 
ATOM   1745 C  C   . THR   B  1 32  ? 28.74108  27.74804  31.40300 1.000 21.81386 ? 125 THR   B C   1 
ATOM   1746 O  O   . THR   B  1 32  ? 29.55296  26.84143  31.62254 1.000 22.72927 ? 125 THR   B O   1 
ATOM   1747 C  CB  . THR   B  1 32  ? 27.06562  28.03258  33.26563 1.000 24.19350 ? 125 THR   B CB  1 
ATOM   1748 O  OG1 . THR   B  1 32  ? 27.38162  29.41046  33.39088 1.000 24.34757 ? 125 THR   B OG1 1 
ATOM   1749 C  CG2 . THR   B  1 32  ? 27.93718  27.22375  34.22300 1.000 26.42462 ? 125 THR   B CG2 1 
ATOM   1750 N  N   . TYR   B  1 33  ? 29.06358  28.88848  30.80175 1.000 18.63095 ? 126 TYR   B N   1 
ATOM   1751 C  CA  . TYR   B  1 33  ? 30.38177  29.11032  30.23019 1.000 17.98461 ? 126 TYR   B CA  1 
ATOM   1752 C  C   . TYR   B  1 33  ? 31.12010  30.19567  30.99924 1.000 19.16888 ? 126 TYR   B C   1 
ATOM   1753 O  O   . TYR   B  1 33  ? 30.55287  31.25008  31.30591 1.000 20.33078 ? 126 TYR   B O   1 
ATOM   1754 C  CB  . TYR   B  1 33  ? 30.29093  29.48282  28.74817 1.000 17.52119 ? 126 TYR   B CB  1 
ATOM   1755 C  CG  . TYR   B  1 33  ? 31.63040  29.88186  28.17155 1.000 17.75241 ? 126 TYR   B CG  1 
ATOM   1756 C  CD1 . TYR   B  1 33  ? 32.59286  28.91932  27.87767 1.000 17.92612 ? 126 TYR   B CD1 1 
ATOM   1757 C  CD2 . TYR   B  1 33  ? 31.92938  31.20342  27.91597 1.000 18.32230 ? 126 TYR   B CD2 1 
ATOM   1758 C  CE1 . TYR   B  1 33  ? 33.82200  29.27729  27.35401 1.000 17.21645 ? 126 TYR   B CE1 1 
ATOM   1759 C  CE2 . TYR   B  1 33  ? 33.15754  31.57196  27.39717 1.000 18.95941 ? 126 TYR   B CE2 1 
ATOM   1760 C  CZ  . TYR   B  1 33  ? 34.09748  30.60588  27.11792 1.000 19.47539 ? 126 TYR   B CZ  1 
ATOM   1761 O  OH  . TYR   B  1 33  ? 35.31482  30.98192  26.60506 1.000 21.46487 ? 126 TYR   B OH  1 
ATOM   1762 N  N   . SER   B  1 34  ? 32.39922  29.93475  31.29490 1.000 18.97777 ? 127 SER   B N   1 
ATOM   1763 C  CA  . SER   B  1 34  ? 33.24908  30.89540  31.98155 1.000 19.65707 ? 127 SER   B CA  1 
ATOM   1764 C  C   . SER   B  1 34  ? 34.21403  31.53200  31.00263 1.000 18.96449 ? 127 SER   B C   1 
ATOM   1765 O  O   . SER   B  1 34  ? 35.15062  30.86173  30.56790 1.000 18.71946 ? 127 SER   B O   1 
ATOM   1766 C  CB  . SER   B  1 34  ? 34.02572  30.21007  33.10163 1.000 20.68930 ? 127 SER   B CB  1 
ATOM   1767 O  OG  . SER   B  1 34  ? 35.03159  31.07896  33.58595 1.000 22.52669 ? 127 SER   B OG  1 
ATOM   1768 N  N   . PRO   B  1 35  ? 34.05022  32.81301  30.64677 1.000 19.54561 ? 128 PRO   B N   1 
ATOM   1769 C  CA  . PRO   B  1 35  ? 35.07500  33.46708  29.81273 1.000 21.07631 ? 128 PRO   B CA  1 
ATOM   1770 C  C   . PRO   B  1 35  ? 36.43620  33.54727  30.48322 1.000 21.58657 ? 128 PRO   B C   1 
ATOM   1771 O  O   . PRO   B  1 35  ? 37.46092  33.43156  29.79955 1.000 23.24484 ? 128 PRO   B O   1 
ATOM   1772 C  CB  . PRO   B  1 35  ? 34.48395  34.86054  29.54901 1.000 23.20090 ? 128 PRO   B CB  1 
ATOM   1773 C  CG  . PRO   B  1 35  ? 33.02485  34.73788  29.82055 1.000 24.03268 ? 128 PRO   B CG  1 
ATOM   1774 C  CD  . PRO   B  1 35  ? 32.89747  33.69268  30.90698 1.000 21.49618 ? 128 PRO   B CD  1 
ATOM   1775 N  N   . ALA   B  1 36  ? 36.48409  33.73536  31.80657 1.000 22.07505 ? 129 ALA   B N   1 
ATOM   1776 C  CA  . ALA   B  1 36  ? 37.78197  33.90007  32.45781 1.000 21.57574 ? 129 ALA   B CA  1 
ATOM   1777 C  C   . ALA   B  1 36  ? 38.60098  32.62596  32.39363 1.000 21.62724 ? 129 ALA   B C   1 
ATOM   1778 O  O   . ALA   B  1 36  ? 39.83425  32.68080  32.36537 1.000 24.88425 ? 129 ALA   B O   1 
ATOM   1779 C  CB  . ALA   B  1 36  ? 37.61087  34.31137  33.91306 1.000 21.57279 ? 129 ALA   B CB  1 
ATOM   1780 N  N   . LEU   B  1 37  ? 37.93739  31.47624  32.41492 1.000 21.47108 ? 130 LEU   B N   1 
ATOM   1781 C  CA  . LEU   B  1 37  ? 38.60257  30.18687  32.34529 1.000 22.12389 ? 130 LEU   B CA  1 
ATOM   1782 C  C   . LEU   B  1 37  ? 38.57695  29.56332  30.95148 1.000 22.96079 ? 130 LEU   B C   1 
ATOM   1783 O  O   . LEU   B  1 37  ? 39.20855  28.50911  30.75763 1.000 21.80569 ? 130 LEU   B O   1 
ATOM   1784 C  CB  . LEU   B  1 37  ? 37.94753  29.21519  33.33700 1.000 24.00109 ? 130 LEU   B CB  1 
ATOM   1785 C  CG  . LEU   B  1 37  ? 38.01822  29.61798  34.80869 1.000 24.40521 ? 130 LEU   B CG  1 
ATOM   1786 C  CD1 . LEU   B  1 37  ? 37.04528  28.80787  35.63653 1.000 27.36609 ? 130 LEU   B CD1 1 
ATOM   1787 C  CD2 . LEU   B  1 37  ? 39.43026  29.43643  35.32759 1.000 27.07441 ? 130 LEU   B CD2 1 
ATOM   1788 N  N   . ASN   B  1 38  ? 37.88866  30.19636  29.99423 1.000 21.44210 ? 131 ASN   B N   1 
ATOM   1789 C  CA  . ASN   B  1 38  ? 37.55661  29.60208  28.69540 1.000 18.19886 ? 131 ASN   B CA  1 
ATOM   1790 C  C   . ASN   B  1 38  ? 37.09471  28.16228  28.88204 1.000 18.66890 ? 131 ASN   B C   1 
ATOM   1791 O  O   . ASN   B  1 38  ? 37.61275  27.23003  28.27396 1.000 20.78516 ? 131 ASN   B O   1 
ATOM   1792 C  CB  . ASN   B  1 38  ? 38.73357  29.67992  27.71837 1.000 20.25136 ? 131 ASN   B CB  1 
ATOM   1793 C  CG  . ASN   B  1 38  ? 38.37311  29.18346  26.31192 1.000 19.59234 ? 131 ASN   B CG  1 
ATOM   1794 O  OD1 . ASN   B  1 38  ? 37.22864  29.29220  25.88168 1.000 18.95762 ? 131 ASN   B OD1 1 
ATOM   1795 N  ND2 . ASN   B  1 38  ? 39.35732  28.63104  25.59202 1.000 19.80386 ? 131 ASN   B ND2 1 
ATOM   1796 N  N   . LYS   B  1 39  ? 36.09251  27.98431  29.74768 1.000 18.75815 ? 132 LYS   B N   1 
ATOM   1797 C  CA  . LYS   B  1 39  ? 35.71369  26.65807  30.20597 1.000 19.00256 ? 132 LYS   B CA  1 
ATOM   1798 C  C   . LYS   B  1 39  ? 34.19588  26.53853  30.27981 1.000 18.39264 ? 132 LYS   B C   1 
ATOM   1799 O  O   . LYS   B  1 39  ? 33.51992  27.38112  30.89581 1.000 19.32797 ? 132 LYS   B O   1 
ATOM   1800 C  CB  . LYS   B  1 39  ? 36.35224  26.38075  31.57443 1.000 19.65180 ? 132 LYS   B CB  1 
ATOM   1801 C  CG  . LYS   B  1 39  ? 36.12584  24.98139  32.11688 1.000 18.60100 ? 132 LYS   B CG  1 
ATOM   1802 C  CD  . LYS   B  1 39  ? 37.09884  24.68985  33.25506 1.000 23.70970 ? 132 LYS   B CD  1 
ATOM   1803 C  CE  . LYS   B  1 39  ? 36.90233  23.28459  33.80862 1.000 25.97519 ? 132 LYS   B CE  1 
ATOM   1804 N  NZ  . LYS   B  1 39  ? 37.95411  22.95151  34.80005 1.000 26.88551 ? 132 LYS   B NZ  1 
ATOM   1805 N  N   . LEU   B  1 40  ? 33.66497  25.49847  29.64118 1.000 18.14721 ? 133 LEU   B N   1 
ATOM   1806 C  CA  . LEU   B  1 40  ? 32.24524  25.18297  29.67924 1.000 17.50494 ? 133 LEU   B CA  1 
ATOM   1807 C  C   . LEU   B  1 40  ? 31.99478  24.16578  30.78978 1.000 19.55291 ? 133 LEU   B C   1 
ATOM   1808 O  O   . LEU   B  1 40  ? 32.71939  23.17780  30.88772 1.000 20.35002 ? 133 LEU   B O   1 
ATOM   1809 C  CB  . LEU   B  1 40  ? 31.79262  24.61631  28.33033 1.000 18.77042 ? 133 LEU   B CB  1 
ATOM   1810 C  CG  . LEU   B  1 40  ? 30.28920  24.41481  28.17428 1.000 21.24710 ? 133 LEU   B CG  1 
ATOM   1811 C  CD1 . LEU   B  1 40  ? 29.57314  25.76567  28.01019 1.000 24.28068 ? 133 LEU   B CD1 1 
ATOM   1812 C  CD2 . LEU   B  1 40  ? 30.01862  23.50262  26.98961 1.000 24.63078 ? 133 LEU   B CD2 1 
ATOM   1813 N  N   . PHE   B  1 41  ? 30.98067  24.41848  31.62742 1.000 18.69465 ? 134 PHE   B N   1 
ATOM   1814 C  CA  . PHE   B  1 41  ? 30.53887  23.49248  32.66874 1.000 20.95467 ? 134 PHE   B CA  1 
ATOM   1815 C  C   . PHE   B  1 41  ? 29.14110  23.00828  32.31601 1.000 20.31642 ? 134 PHE   B C   1 
ATOM   1816 O  O   . PHE   B  1 41  ? 28.24180  23.82136  32.10506 1.000 20.63644 ? 134 PHE   B O   1 
ATOM   1817 C  CB  . PHE   B  1 41  ? 30.50643  24.16258  34.04573 1.000 22.02482 ? 134 PHE   B CB  1 
ATOM   1818 C  CG  . PHE   B  1 41  ? 31.81998  24.74717  34.48183 1.000 24.82039 ? 134 PHE   B CG  1 
ATOM   1819 C  CD1 . PHE   B  1 41  ? 32.29766  25.93353  33.92369 1.000 23.82908 ? 134 PHE   B CD1 1 
ATOM   1820 C  CD2 . PHE   B  1 41  ? 32.57291  24.11805  35.46597 1.000 26.11047 ? 134 PHE   B CD2 1 
ATOM   1821 C  CE1 . PHE   B  1 41  ? 33.51319  26.46446  34.31889 1.000 23.40856 ? 134 PHE   B CE1 1 
ATOM   1822 C  CE2 . PHE   B  1 41  ? 33.79142  24.65006  35.87666 1.000 25.93096 ? 134 PHE   B CE2 1 
ATOM   1823 C  CZ  . PHE   B  1 41  ? 34.26131  25.82584  35.30347 1.000 25.98453 ? 134 PHE   B CZ  1 
ATOM   1824 N  N   . CYS   B  1 42  ? 28.94050  21.69394  32.25528 1.000 20.50858 ? 135 CYS   B N   1 
ATOM   1825 C  CA  . CYS   B  1 42  ? 27.63424  21.22677  31.82168 1.000 21.72956 ? 135 CYS   B CA  1 
ATOM   1826 C  C   . CYS   B  1 42  ? 27.27567  19.91107  32.49811 1.000 22.03326 ? 135 CYS   B C   1 
ATOM   1827 O  O   . CYS   B  1 42  ? 28.13913  19.14537  32.92436 1.000 24.78326 ? 135 CYS   B O   1 
ATOM   1828 C  CB  . CYS   B  1 42  ? 27.60762  21.06555  30.31017 1.000 23.50552 ? 135 CYS   B CB  1 
ATOM   1829 S  SG  . CYS   B  1 42  ? 28.78115  19.81584  29.74845 1.000 25.40876 ? 135 CYS   B SG  1 
ATOM   1830 N  N   . GLN   B  1 43  ? 25.97474  19.65343  32.58111 1.000 21.66365 ? 136 GLN   B N   1 
ATOM   1831 C  CA  . GLN   B  1 43  ? 25.50315  18.38107  33.10074 1.000 23.98330 ? 136 GLN   B CA  1 
ATOM   1832 C  C   . GLN   B  1 43  ? 25.52811  17.31161  32.01560 1.000 25.19793 ? 136 GLN   B C   1 
ATOM   1833 O  O   . GLN   B  1 43  ? 25.60592  17.60087  30.81544 1.000 24.99574 ? 136 GLN   B O   1 
ATOM   1834 C  CB  . GLN   B  1 43  ? 24.09415  18.52565  33.67054 1.000 28.25000 ? 136 GLN   B CB  1 
ATOM   1835 C  CG  . GLN   B  1 43  ? 24.06269  19.20968  35.01548 1.000 32.10811 ? 136 GLN   B CG  1 
ATOM   1836 C  CD  . GLN   B  1 43  ? 22.66159  19.49176  35.47840 1.000 36.74320 ? 136 GLN   B CD  1 
ATOM   1837 O  OE1 . GLN   B  1 43  ? 21.70535  19.36223  34.71356 1.000 37.52525 ? 136 GLN   B OE1 1 
ATOM   1838 N  NE2 . GLN   B  1 43  ? 22.52222  19.87048  36.73842 1.000 38.84009 ? 136 GLN   B NE2 1 
ATOM   1839 N  N   . LEU   B  1 44  ? 25.46309  16.05623  32.46077 1.000 26.03494 ? 137 LEU   B N   1 
ATOM   1840 C  CA  . LEU   B  1 44  ? 25.53863  14.92094  31.55286 1.000 24.33994 ? 137 LEU   B CA  1 
ATOM   1841 C  C   . LEU   B  1 44  ? 24.33275  14.89952  30.62446 1.000 23.46963 ? 137 LEU   B C   1 
ATOM   1842 O  O   . LEU   B  1 44  ? 23.18818  14.97620  31.08227 1.000 25.55158 ? 137 LEU   B O   1 
ATOM   1843 C  CB  . LEU   B  1 44  ? 25.60494  13.62410  32.36064 1.000 26.41033 ? 137 LEU   B CB  1 
ATOM   1844 C  CG  . LEU   B  1 44  ? 25.58101  12.28603  31.62927 1.000 28.97788 ? 137 LEU   B CG  1 
ATOM   1845 C  CD1 . LEU   B  1 44  ? 26.94773  11.99622  31.14551 1.000 27.93212 ? 137 LEU   B CD1 1 
ATOM   1846 C  CD2 . LEU   B  1 44  ? 25.12421  11.18031  32.57610 1.000 32.24245 ? 137 LEU   B CD2 1 
ATOM   1847 N  N   . ALA   B  1 45  ? 24.59316  14.78139  29.31775 1.000 23.56772 ? 138 ALA   B N   1 
ATOM   1848 C  CA  . ALA   B  1 45  ? 23.56908  14.61140  28.28546 1.000 26.50082 ? 138 ALA   B CA  1 
ATOM   1849 C  C   . ALA   B  1 45  ? 22.59351  15.78300  28.22405 1.000 29.29082 ? 138 ALA   B C   1 
ATOM   1850 O  O   . ALA   B  1 45  ? 21.46475  15.62508  27.75490 1.000 34.76282 ? 138 ALA   B O   1 
ATOM   1851 C  CB  . ALA   B  1 45  ? 22.79987  13.29014  28.47034 1.000 27.99136 ? 138 ALA   B CB  1 
ATOM   1852 N  N   . LYS   B  1 46  ? 22.99825  16.95707  28.68955 1.000 26.47323 ? 139 LYS   B N   1 
ATOM   1853 C  CA  . LYS   B  1 46  ? 22.17173  18.15603  28.61870 1.000 25.85944 ? 139 LYS   B CA  1 
ATOM   1854 C  C   . LYS   B  1 46  ? 22.62557  19.03156  27.45989 1.000 24.11575 ? 139 LYS   B C   1 
ATOM   1855 O  O   . LYS   B  1 46  ? 23.78781  18.98518  27.04678 1.000 24.48103 ? 139 LYS   B O   1 
ATOM   1856 C  CB  . LYS   B  1 46  ? 22.22684  18.94937  29.92838 1.000 27.27190 ? 139 LYS   B CB  1 
ATOM   1857 C  CG  . LYS   B  1 46  ? 21.72534  18.18824  31.16636 1.000 33.14212 ? 139 LYS   B CG  1 
ATOM   1858 C  CD  . LYS   B  1 46  ? 20.21722  18.23944  31.32040 1.000 38.80015 ? 139 LYS   B CD  1 
ATOM   1859 C  CE  . LYS   B  1 46  ? 19.52984  17.14187  30.52956 1.000 40.70541 ? 139 LYS   B CE  1 
ATOM   1860 N  N   . THR   B  1 47  ? 21.68243  19.81035  26.92508 1.000 23.67238 ? 140 THR   B N   1 
ATOM   1861 C  CA  . THR   B  1 47  ? 21.95096  20.67742  25.77687 1.000 22.70224 ? 140 THR   B CA  1 
ATOM   1862 C  C   . THR   B  1 47  ? 23.03334  21.69571  26.10756 1.000 23.06290 ? 140 THR   B C   1 
ATOM   1863 O  O   . THR   B  1 47  ? 22.92026  22.43179  27.09599 1.000 24.29747 ? 140 THR   B O   1 
ATOM   1864 C  CB  . THR   B  1 47  ? 20.66850  21.41834  25.36967 1.000 25.51833 ? 140 THR   B CB  1 
ATOM   1865 O  OG1 . THR   B  1 47  ? 19.61018  20.48728  25.13287 1.000 26.68405 ? 140 THR   B OG1 1 
ATOM   1866 C  CG2 . THR   B  1 47  ? 20.88353  22.26498  24.12194 1.000 26.66680 ? 140 THR   B CG2 1 
ATOM   1867 N  N   . CYS   B  1 48  ? 24.05957  21.76782  25.25421 1.000 20.69359 ? 141 CYS   B N   1 
ATOM   1868 C  CA  . CYS   B  1 48  ? 25.13235  22.76234  25.36366 1.000 21.63208 ? 141 CYS   B CA  1 
ATOM   1869 C  C   . CYS   B  1 48  ? 25.13512  23.62560  24.11724 1.000 20.85649 ? 141 CYS   B C   1 
ATOM   1870 O  O   . CYS   B  1 48  ? 25.70055  23.21873  23.08746 1.000 20.73856 ? 141 CYS   B O   1 
ATOM   1871 C  CB  . CYS   B  1 48  ? 26.49823  22.09957  25.51852 1.000 23.25090 ? 141 CYS   B CB  1 
ATOM   1872 S  SG  . CYS   B  1 48  ? 26.66069  21.15771  27.01108 1.000 24.93459 ? 141 CYS   B SG  1 
ATOM   1873 N  N   . PRO   B  1 49  ? 24.54184  24.81836  24.15106 1.000 20.87772 ? 142 PRO   B N   1 
ATOM   1874 C  CA  . PRO   B  1 49  ? 24.51852  25.65605  22.94609 1.000 20.32461 ? 142 PRO   B CA  1 
ATOM   1875 C  C   . PRO   B  1 49  ? 25.87622  26.30932  22.72085 1.000 21.12868 ? 142 PRO   B C   1 
ATOM   1876 O  O   . PRO   B  1 49  ? 26.44395  26.92814  23.62738 1.000 22.61443 ? 142 PRO   B O   1 
ATOM   1877 C  CB  . PRO   B  1 49  ? 23.44087  26.70665  23.25316 1.000 22.77657 ? 142 PRO   B CB  1 
ATOM   1878 C  CG  . PRO   B  1 49  ? 22.77044  26.25866  24.50441 1.000 23.91513 ? 142 PRO   B CG  1 
ATOM   1879 C  CD  . PRO   B  1 49  ? 23.73063  25.38639  25.24176 1.000 23.08670 ? 142 PRO   B CD  1 
ATOM   1880 N  N   . VAL   B  1 50  ? 26.39559  26.18428  21.50221 1.000 19.39140 ? 143 VAL   B N   1 
ATOM   1881 C  CA  . VAL   B  1 50  ? 27.63868  26.83997  21.11349 1.000 18.31432 ? 143 VAL   B CA  1 
ATOM   1882 C  C   . VAL   B  1 50  ? 27.36231  27.67044  19.86809 1.000 19.66474 ? 143 VAL   B C   1 
ATOM   1883 O  O   . VAL   B  1 50  ? 26.87745  27.14531  18.85587 1.000 19.90862 ? 143 VAL   B O   1 
ATOM   1884 C  CB  . VAL   B  1 50  ? 28.76358  25.82722  20.86339 1.000 18.39892 ? 143 VAL   B CB  1 
ATOM   1885 C  CG1 . VAL   B  1 50  ? 30.04523  26.53297  20.45664 1.000 18.16974 ? 143 VAL   B CG1 1 
ATOM   1886 C  CG2 . VAL   B  1 50  ? 28.97552  24.96300  22.11487 1.000 19.22688 ? 143 VAL   B CG2 1 
ATOM   1887 N  N   . GLN   B  1 51  ? 27.67017  28.95817  19.93691 1.000 18.96511 ? 144 GLN   B N   1 
ATOM   1888 C  CA  . GLN   B  1 51  ? 27.47114  29.82029  18.78214 1.000 18.14481 ? 144 GLN   B CA  1 
ATOM   1889 C  C   . GLN   B  1 51  ? 28.66698  29.74188  17.84578 1.000 18.97001 ? 144 GLN   B C   1 
ATOM   1890 O  O   . GLN   B  1 51  ? 29.81870  29.60596  18.27818 1.000 19.55714 ? 144 GLN   B O   1 
ATOM   1891 C  CB  . GLN   B  1 51  ? 27.27352  31.27849  19.19914 1.000 17.83740 ? 144 GLN   B CB  1 
ATOM   1892 C  CG  . GLN   B  1 51  ? 26.12411  31.48860  20.15021 1.000 19.16941 ? 144 GLN   B CG  1 
ATOM   1893 C  CD  . GLN   B  1 51  ? 26.04696  32.91370  20.64945 1.000 23.28338 ? 144 GLN   B CD  1 
ATOM   1894 O  OE1 . GLN   B  1 51  ? 27.06132  33.59421  20.77674 1.000 24.30159 ? 144 GLN   B OE1 1 
ATOM   1895 N  NE2 . GLN   B  1 51  ? 24.84055  33.38099  20.92487 1.000 28.12136 ? 144 GLN   B NE2 1 
ATOM   1896 N  N   . LEU   B  1 52  ? 28.37929  29.84133  16.55040 1.000 17.52560 ? 145 LEU   B N   1 
ATOM   1897 C  CA  . LEU   B  1 52  ? 29.39626  29.94801  15.51376 1.000 15.71753 ? 145 LEU   B CA  1 
ATOM   1898 C  C   . LEU   B  1 52  ? 29.28123  31.33143  14.88437 1.000 18.26674 ? 145 LEU   B C   1 
ATOM   1899 O  O   . LEU   B  1 52  ? 28.23989  31.66843  14.31370 1.000 21.41846 ? 145 LEU   B O   1 
ATOM   1900 C  CB  . LEU   B  1 52  ? 29.20865  28.87614  14.45103 1.000 18.91686 ? 145 LEU   B CB  1 
ATOM   1901 C  CG  . LEU   B  1 52  ? 29.02871  27.44249  14.94948 1.000 18.96438 ? 145 LEU   B CG  1 
ATOM   1902 C  CD1 . LEU   B  1 52  ? 28.77416  26.55627  13.74277 1.000 23.52596 ? 145 LEU   B CD1 1 
ATOM   1903 C  CD2 . LEU   B  1 52  ? 30.26064  26.99469  15.70540 1.000 20.38085 ? 145 LEU   B CD2 1 
ATOM   1904 N  N   . TRP   B  1 53  ? 30.35615  32.11039  14.95676 1.000 19.07205 ? 146 TRP   B N   1 
ATOM   1905 C  CA  . TRP   B  1 53  ? 30.40054  33.46747  14.42751 1.000 19.79755 ? 146 TRP   B CA  1 
ATOM   1906 C  C   . TRP   B  1 53  ? 31.36844  33.52662  13.25715 1.000 21.13404 ? 146 TRP   B C   1 
ATOM   1907 O  O   . TRP   B  1 53  ? 32.45418  32.94787  13.31895 1.000 22.33291 ? 146 TRP   B O   1 
ATOM   1908 C  CB  . TRP   B  1 53  ? 30.83480  34.45582  15.51537 1.000 19.57236 ? 146 TRP   B CB  1 
ATOM   1909 C  CG  . TRP   B  1 53  ? 29.80072  34.63400  16.57507 1.000 18.50668 ? 146 TRP   B CG  1 
ATOM   1910 C  CD1 . TRP   B  1 53  ? 29.70306  33.94268  17.75532 1.000 19.17483 ? 146 TRP   B CD1 1 
ATOM   1911 C  CD2 . TRP   B  1 53  ? 28.70672  35.55946  16.55965 1.000 20.08095 ? 146 TRP   B CD2 1 
ATOM   1912 N  NE1 . TRP   B  1 53  ? 28.61691  34.38338  18.47283 1.000 19.00782 ? 146 TRP   B NE1 1 
ATOM   1913 C  CE2 . TRP   B  1 53  ? 27.98119  35.36945  17.75698 1.000 18.80465 ? 146 TRP   B CE2 1 
ATOM   1914 C  CE3 . TRP   B  1 53  ? 28.26281  36.51727  15.64613 1.000 20.92297 ? 146 TRP   B CE3 1 
ATOM   1915 C  CZ2 . TRP   B  1 53  ? 26.84468  36.12338  18.07016 1.000 20.28404 ? 146 TRP   B CZ2 1 
ATOM   1916 C  CZ3 . TRP   B  1 53  ? 27.12428  37.25411  15.95137 1.000 22.95144 ? 146 TRP   B CZ3 1 
ATOM   1917 C  CH2 . TRP   B  1 53  ? 26.42999  37.04944  17.15563 1.000 21.86922 ? 146 TRP   B CH2 1 
ATOM   1918 N  N   . VAL   B  1 54  ? 30.97461  34.22269  12.18449 1.000 21.93772 ? 147 VAL   B N   1 
ATOM   1919 C  CA  . VAL   B  1 54  ? 31.86535  34.47243  11.06027 1.000 21.23956 ? 147 VAL   B CA  1 
ATOM   1920 C  C   . VAL   B  1 54  ? 31.71767  35.92890  10.62914 1.000 21.52840 ? 147 VAL   B C   1 
ATOM   1921 O  O   . VAL   B  1 54  ? 30.65495  36.53540  10.77854 1.000 22.20713 ? 147 VAL   B O   1 
ATOM   1922 C  CB  . VAL   B  1 54  ? 31.58620  33.51818  9.86730  1.000 21.55765 ? 147 VAL   B CB  1 
ATOM   1923 C  CG1 . VAL   B  1 54  ? 32.09853  32.09445  10.16991 1.000 21.42362 ? 147 VAL   B CG1 1 
ATOM   1924 C  CG2 . VAL   B  1 54  ? 30.09940  33.51505  9.51962  1.000 23.73704 ? 147 VAL   B CG2 1 
ATOM   1925 N  N   . ASP   B  1 55  ? 32.81134  36.50329  10.12476 1.000 21.42340 ? 148 ASP   B N   1 
ATOM   1926 C  CA  . ASP   B  1 55  ? 32.75103  37.82699  9.51550  1.000 23.56252 ? 148 ASP   B CA  1 
ATOM   1927 C  C   . ASP   B  1 55  ? 32.16002  37.78501  8.11274  1.000 26.78793 ? 148 ASP   B C   1 
ATOM   1928 O  O   . ASP   B  1 55  ? 31.52715  38.75606  7.67918  1.000 29.51345 ? 148 ASP   B O   1 
ATOM   1929 C  CB  . ASP   B  1 55  ? 34.14664  38.43990  9.46016  1.000 26.19297 ? 148 ASP   B CB  1 
ATOM   1930 C  CG  . ASP   B  1 55  ? 34.66870  38.81812  10.82437 1.000 28.41340 ? 148 ASP   B CG  1 
ATOM   1931 O  OD1 . ASP   B  1 55  ? 33.84378  39.08680  11.71826 1.000 26.75117 ? 148 ASP   B OD1 1 
ATOM   1932 O  OD2 . ASP   B  1 55  ? 35.90468  38.84628  11.00138 1.000 30.73379 ? 148 ASP   B OD2 1 
ATOM   1933 N  N   . SER   B  1 56  ? 32.37535  36.68860  7.38979  1.000 26.01595 ? 149 SER   B N   1 
ATOM   1934 C  CA  . SER   B  1 56  ? 31.82064  36.51750  6.05636  1.000 26.79855 ? 149 SER   B CA  1 
ATOM   1935 C  C   . SER   B  1 56  ? 31.32970  35.08650  5.89555  1.000 26.80451 ? 149 SER   B C   1 
ATOM   1936 O  O   . SER   B  1 56  ? 31.87638  34.15096  6.48843  1.000 24.95064 ? 149 SER   B O   1 
ATOM   1937 C  CB  . SER   B  1 56  ? 32.84212  36.85734  4.95797  1.000 31.10086 ? 149 SER   B CB  1 
ATOM   1938 O  OG  . SER   B  1 56  ? 34.09718  36.26698  5.22170  1.000 35.38255 ? 149 SER   B OG  1 
ATOM   1939 N  N   . THR   B  1 57  ? 30.31023  34.92652  5.06255  1.000 26.72649 ? 150 THR   B N   1 
ATOM   1940 C  CA  . THR   B  1 57  ? 29.63553  33.64077  4.92499  1.000 26.28099 ? 150 THR   B CA  1 
ATOM   1941 C  C   . THR   B  1 57  ? 30.50457  32.65409  4.15455  1.000 24.15507 ? 150 THR   B C   1 
ATOM   1942 O  O   . THR   B  1 57  ? 30.91869  32.95015  3.02425  1.000 25.43614 ? 150 THR   B O   1 
ATOM   1943 C  CB  . THR   B  1 57  ? 28.29211  33.84255  4.22929  1.000 30.62388 ? 150 THR   B CB  1 
ATOM   1944 O  OG1 . THR   B  1 57  ? 27.56031  34.84419  4.94034  1.000 34.75743 ? 150 THR   B OG1 1 
ATOM   1945 C  CG2 . THR   B  1 57  ? 27.48038  32.56584  4.23256  1.000 31.60811 ? 150 THR   B CG2 1 
ATOM   1946 N  N   . PRO   B  1 58  ? 30.81195  31.49358  4.71710  1.000 22.82494 ? 151 PRO   B N   1 
ATOM   1947 C  CA  . PRO   B  1 58  ? 31.60838  30.49517  3.99522  1.000 22.72826 ? 151 PRO   B CA  1 
ATOM   1948 C  C   . PRO   B  1 58  ? 30.77683  29.79602  2.93180  1.000 22.71221 ? 151 PRO   B C   1 
ATOM   1949 O  O   . PRO   B  1 58  ? 29.54354  29.92228  2.90586  1.000 24.25132 ? 151 PRO   B O   1 
ATOM   1950 C  CB  . PRO   B  1 58  ? 32.04387  29.52741  5.11217  1.000 21.84575 ? 151 PRO   B CB  1 
ATOM   1951 C  CG  . PRO   B  1 58  ? 30.99459  29.65503  6.13298  1.000 23.37566 ? 151 PRO   B CG  1 
ATOM   1952 C  CD  . PRO   B  1 58  ? 30.53440  31.08704  6.10909  1.000 23.71255 ? 151 PRO   B CD  1 
ATOM   1953 N  N   . PRO   B  1 59  ? 31.41784  29.05699  2.03084  1.000 20.45635 ? 152 PRO   B N   1 
ATOM   1954 C  CA  . PRO   B  1 59  ? 30.70403  28.46907  0.88215  1.000 22.30922 ? 152 PRO   B CA  1 
ATOM   1955 C  C   . PRO   B  1 59  ? 29.72851  27.38242  1.30259  1.000 22.02591 ? 152 PRO   B C   1 
ATOM   1956 O  O   . PRO   B  1 59  ? 29.91265  26.73235  2.34339  1.000 21.80216 ? 152 PRO   B O   1 
ATOM   1957 C  CB  . PRO   B  1 59  ? 31.83786  27.87506  0.03553  1.000 22.89408 ? 152 PRO   B CB  1 
ATOM   1958 C  CG  . PRO   B  1 59  ? 33.05531  28.65547  0.42194  1.000 21.94036 ? 152 PRO   B CG  1 
ATOM   1959 C  CD  . PRO   B  1 59  ? 32.88214  28.96882  1.88476  1.000 21.42773 ? 152 PRO   B CD  1 
ATOM   1960 N  N   . PRO   B  1 60  ? 28.69695  27.12185  0.49279  1.000 22.14170 ? 153 PRO   B N   1 
ATOM   1961 C  CA  . PRO   B  1 60  ? 27.85720  25.94034  0.73162  1.000 21.22076 ? 153 PRO   B CA  1 
ATOM   1962 C  C   . PRO   B  1 60  ? 28.70665  24.67217  0.74880  1.000 20.07225 ? 153 PRO   B C   1 
ATOM   1963 O  O   . PRO   B  1 60  ? 29.62872  24.50337  -0.05916 1.000 18.34693 ? 153 PRO   B O   1 
ATOM   1964 C  CB  . PRO   B  1 60  ? 26.87953  25.94920  -0.45204 1.000 23.08056 ? 153 PRO   B CB  1 
ATOM   1965 C  CG  . PRO   B  1 60  ? 26.90902  27.34543  -0.98890 1.000 23.77828 ? 153 PRO   B CG  1 
ATOM   1966 C  CD  . PRO   B  1 60  ? 28.28184  27.87882  -0.70498 1.000 21.60998 ? 153 PRO   B CD  1 
ATOM   1967 N  N   . GLY   B  1 61  ? 28.39657  23.77766  1.68798  1.000 17.55326 ? 154 GLY   B N   1 
ATOM   1968 C  CA  . GLY   B  1 61  ? 29.18050  22.57592  1.88626  1.000 18.12349 ? 154 GLY   B CA  1 
ATOM   1969 C  C   . GLY   B  1 61  ? 30.23227  22.68651  2.97470  1.000 21.16555 ? 154 GLY   B C   1 
ATOM   1970 O  O   . GLY   B  1 61  ? 30.86055  21.67926  3.31060  1.000 20.87510 ? 154 GLY   B O   1 
ATOM   1971 N  N   . THR   B  1 62  ? 30.45625  23.88820  3.50697  1.000 19.02321 ? 155 THR   B N   1 
ATOM   1972 C  CA  . THR   B  1 62  ? 31.26954  24.05066  4.70743  1.000 17.76898 ? 155 THR   B CA  1 
ATOM   1973 C  C   . THR   B  1 62  ? 30.64495  23.25397  5.84851  1.000 18.84410 ? 155 THR   B C   1 
ATOM   1974 O  O   . THR   B  1 62  ? 29.41624  23.14599  5.94308  1.000 20.35591 ? 155 THR   B O   1 
ATOM   1975 C  CB  . THR   B  1 62  ? 31.35685  25.54677  5.06895  1.000 18.16563 ? 155 THR   B CB  1 
ATOM   1976 O  OG1 . THR   B  1 62  ? 31.90220  26.27198  3.95864  1.000 20.10661 ? 155 THR   B OG1 1 
ATOM   1977 C  CG2 . THR   B  1 62  ? 32.22639  25.78890  6.30524  1.000 19.17393 ? 155 THR   B CG2 1 
ATOM   1978 N  N   . ARG   B  1 63  ? 31.49613  22.64925  6.68919  1.000 17.45682 ? 156 ARG   B N   1 
ATOM   1979 C  CA  . ARG   B  1 63  ? 31.04549  21.81937  7.80005  1.000 16.71068 ? 156 ARG   B CA  1 
ATOM   1980 C  C   . ARG   B  1 63  ? 31.72425  22.27202  9.09115  1.000 16.70358 ? 156 ARG   B C   1 
ATOM   1981 O  O   . ARG   B  1 63  ? 32.70373  23.01688  9.06936  1.000 17.17596 ? 156 ARG   B O   1 
ATOM   1982 C  CB  . ARG   B  1 63  ? 31.32132  20.32461  7.54703  1.000 18.48653 ? 156 ARG   B CB  1 
ATOM   1983 C  CG  . ARG   B  1 63  ? 30.63358  19.79739  6.28147  1.000 18.56927 ? 156 ARG   B CG  1 
ATOM   1984 C  CD  . ARG   B  1 63  ? 30.25589  18.33648  6.43604  1.000 18.46997 ? 156 ARG   B CD  1 
ATOM   1985 N  NE  . ARG   B  1 63  ? 31.42964  17.47793  6.40094  1.000 18.06384 ? 156 ARG   B NE  1 
ATOM   1986 C  CZ  . ARG   B  1 63  ? 31.37991  16.16481  6.54988  1.000 21.52960 ? 156 ARG   B CZ  1 
ATOM   1987 N  NH1 . ARG   B  1 63  ? 30.23382  15.54515  6.79508  1.000 22.15442 ? 156 ARG   B NH1 1 
ATOM   1988 N  NH2 . ARG   B  1 63  ? 32.50267  15.45136  6.44066  1.000 23.63571 ? 156 ARG   B NH2 1 
ATOM   1989 N  N   . VAL   B  1 64  ? 31.17018  21.83071  10.22280 1.000 15.86599 ? 157 VAL   B N   1 
ATOM   1990 C  CA  . VAL   B  1 64  ? 31.67567  22.18152  11.55212 1.000 15.50366 ? 157 VAL   B CA  1 
ATOM   1991 C  C   . VAL   B  1 64  ? 31.88584  20.88750  12.31935 1.000 15.57279 ? 157 VAL   B C   1 
ATOM   1992 O  O   . VAL   B  1 64  ? 30.93593  20.11762  12.49501 1.000 16.66475 ? 157 VAL   B O   1 
ATOM   1993 C  CB  . VAL   B  1 64  ? 30.70401  23.08198  12.33605 1.000 16.82345 ? 157 VAL   B CB  1 
ATOM   1994 C  CG1 . VAL   B  1 64  ? 31.32972  23.50372  13.66515 1.000 17.20005 ? 157 VAL   B CG1 1 
ATOM   1995 C  CG2 . VAL   B  1 64  ? 30.27727  24.27570  11.50533 1.000 21.02887 ? 157 VAL   B CG2 1 
ATOM   1996 N  N   . ARG   B  1 65  ? 33.11173  20.66222  12.79774 1.000 15.23230 ? 158 ARG   B N   1 
ATOM   1997 C  CA  . ARG   B  1 65  ? 33.49351  19.41742  13.45545 1.000 14.33511 ? 158 ARG   B CA  1 
ATOM   1998 C  C   . ARG   B  1 65  ? 33.87818  19.70743  14.89983 1.000 16.61442 ? 158 ARG   B C   1 
ATOM   1999 O  O   . ARG   B  1 65  ? 34.48149  20.74315  15.19368 1.000 17.00433 ? 158 ARG   B O   1 
ATOM   2000 C  CB  . ARG   B  1 65  ? 34.66579  18.73458  12.72060 1.000 14.17365 ? 158 ARG   B CB  1 
ATOM   2001 C  CG  . ARG   B  1 65  ? 35.09618  17.40465  13.32943 1.000 14.23363 ? 158 ARG   B CG  1 
ATOM   2002 C  CD  . ARG   B  1 65  ? 36.24786  16.76535  12.55445 1.000 15.97894 ? 158 ARG   B CD  1 
ATOM   2003 N  NE  . ARG   B  1 65  ? 35.93010  16.66560  11.13188 1.000 18.17365 ? 158 ARG   B NE  1 
ATOM   2004 C  CZ  . ARG   B  1 65  ? 35.24948  15.66440  10.58480 1.000 20.59311 ? 158 ARG   B CZ  1 
ATOM   2005 N  NH1 . ARG   B  1 65  ? 34.85839  14.61657  11.29928 1.000 20.10234 ? 158 ARG   B NH1 1 
ATOM   2006 N  NH2 . ARG   B  1 65  ? 34.94657  15.72013  9.28850  1.000 20.96751 ? 158 ARG   B NH2 1 
ATOM   2007 N  N   . ALA   B  1 66  ? 33.49332  18.80480  15.80161 1.000 13.66908 ? 159 ALA   B N   1 
ATOM   2008 C  CA  . ALA   B  1 66  ? 33.87245  18.87889  17.20437 1.000 15.47607 ? 159 ALA   B CA  1 
ATOM   2009 C  C   . ALA   B  1 66  ? 34.66346  17.63104  17.57332 1.000 15.33877 ? 159 ALA   B C   1 
ATOM   2010 O  O   . ALA   B  1 66  ? 34.30809  16.50468  17.17212 1.000 16.60725 ? 159 ALA   B O   1 
ATOM   2011 C  CB  . ALA   B  1 66  ? 32.64581  19.00508  18.10647 1.000 14.45008 ? 159 ALA   B CB  1 
ATOM   2012 N  N   . MET   B  1 67  ? 35.73247  17.82172  18.34588 1.000 15.63183 ? 160 MET   B N   1 
ATOM   2013 C  CA  . MET   B  1 67  ? 36.56748  16.70522  18.77381 1.000 16.26014 ? 160 MET   B CA  1 
ATOM   2014 C  C   . MET   B  1 67  ? 37.10250  17.02993  20.16201 1.000 16.43868 ? 160 MET   B C   1 
ATOM   2015 O  O   . MET   B  1 67  ? 37.44737  18.18083  20.43259 1.000 18.65560 ? 160 MET   B O   1 
ATOM   2016 C  CB  . MET   B  1 67  ? 37.73604  16.46577  17.80271 1.000 18.41686 ? 160 MET   B CB  1 
ATOM   2017 C  CG  . MET   B  1 67  ? 38.68042  15.36350  18.23543 1.000 21.61108 ? 160 MET   B CG  1 
ATOM   2018 S  SD  . MET   B  1 67  ? 40.12564  15.25763  17.14951 1.000 23.36624 ? 160 MET   B SD  1 
ATOM   2019 C  CE  . MET   B  1 67  ? 39.37149  14.68617  15.62974 1.000 24.17113 ? 160 MET   B CE  1 
ATOM   2020 N  N   . ALA   B  1 68  ? 37.16095  16.02898  21.03838 1.000 15.59689 ? 161 ALA   B N   1 
ATOM   2021 C  CA  . ALA   B  1 68  ? 37.73571  16.22431  22.36279 1.000 15.45540 ? 161 ALA   B CA  1 
ATOM   2022 C  C   . ALA   B  1 68  ? 39.16256  15.68888  22.41733 1.000 18.39659 ? 161 ALA   B C   1 
ATOM   2023 O  O   . ALA   B  1 68  ? 39.45304  14.62767  21.85791 1.000 20.01288 ? 161 ALA   B O   1 
ATOM   2024 C  CB  . ALA   B  1 68  ? 36.89119  15.52578  23.44305 1.000 17.67485 ? 161 ALA   B CB  1 
ATOM   2025 N  N   . ILE   B  1 69  ? 40.05236  16.43421  23.09410 1.000 16.67524 ? 162 ILE   B N   1 
ATOM   2026 C  CA  . ILE   B  1 69  ? 41.38056  15.94590  23.45667 1.000 17.56286 ? 162 ILE   B CA  1 
ATOM   2027 C  C   . ILE   B  1 69  ? 41.61980  16.23333  24.93174 1.000 17.28915 ? 162 ILE   B C   1 
ATOM   2028 O  O   . ILE   B  1 69  ? 41.03497  17.14848  25.51122 1.000 19.12012 ? 162 ILE   B O   1 
ATOM   2029 C  CB  . ILE   B  1 69  ? 42.51044  16.57175  22.60931 1.000 20.18778 ? 162 ILE   B CB  1 
ATOM   2030 C  CG1 . ILE   B  1 69  ? 42.64821  18.06748  22.89380 1.000 21.04216 ? 162 ILE   B CG1 1 
ATOM   2031 C  CG2 . ILE   B  1 69  ? 42.26209  16.32116  21.13308 1.000 21.20180 ? 162 ILE   B CG2 1 
ATOM   2032 C  CD1 . ILE   B  1 69  ? 43.96941  18.67157  22.39403 1.000 20.64847 ? 162 ILE   B CD1 1 
ATOM   2033 N  N   . TYR   B  1 70  ? 42.50126  15.43754  25.54256 1.000 17.45226 ? 163 TYR   B N   1 
ATOM   2034 C  CA  . TYR   B  1 70  ? 42.92760  15.74818  26.90110 1.000 17.83723 ? 163 TYR   B CA  1 
ATOM   2035 C  C   . TYR   B  1 70  ? 43.83453  16.97406  26.90658 1.000 19.71079 ? 163 TYR   B C   1 
ATOM   2036 O  O   . TYR   B  1 70  ? 44.65900  17.16846  26.00901 1.000 21.97747 ? 163 TYR   B O   1 
ATOM   2037 C  CB  . TYR   B  1 70  ? 43.63332  14.55023  27.53628 1.000 18.42682 ? 163 TYR   B CB  1 
ATOM   2038 C  CG  . TYR   B  1 70  ? 42.66905  13.44721  27.87981 1.000 17.82504 ? 163 TYR   B CG  1 
ATOM   2039 C  CD1 . TYR   B  1 70  ? 41.73296  13.62109  28.89496 1.000 17.36741 ? 163 TYR   B CD1 1 
ATOM   2040 C  CD2 . TYR   B  1 70  ? 42.67481  12.23351  27.18116 1.000 18.80653 ? 163 TYR   B CD2 1 
ATOM   2041 C  CE1 . TYR   B  1 70  ? 40.83455  12.62044  29.21649 1.000 18.94668 ? 163 TYR   B CE1 1 
ATOM   2042 C  CE2 . TYR   B  1 70  ? 41.77466  11.22151  27.49778 1.000 19.84853 ? 163 TYR   B CE2 1 
ATOM   2043 C  CZ  . TYR   B  1 70  ? 40.85424  11.43194  28.51283 1.000 20.85188 ? 163 TYR   B CZ  1 
ATOM   2044 O  OH  . TYR   B  1 70  ? 39.94294  10.46092  28.84101 1.000 22.42612 ? 163 TYR   B OH  1 
ATOM   2045 N  N   . LYS   B  1 71  ? 43.65887  17.81398  27.92301 1.000 20.13361 ? 164 LYS   B N   1 
ATOM   2046 C  CA  . LYS   B  1 71  ? 44.37769  19.08443  27.99634 1.000 20.66463 ? 164 LYS   B CA  1 
ATOM   2047 C  C   . LYS   B  1 71  ? 45.84009  18.91075  28.41003 1.000 24.24806 ? 164 LYS   B C   1 
ATOM   2048 O  O   . LYS   B  1 71  ? 46.71206  19.62259  27.90494 1.000 27.73528 ? 164 LYS   B O   1 
ATOM   2049 C  CB  . LYS   B  1 71  ? 43.65436  20.01943  28.96463 1.000 22.95667 ? 164 LYS   B CB  1 
ATOM   2050 C  CG  . LYS   B  1 71  ? 44.33875  21.35881  29.18363 1.000 26.75726 ? 164 LYS   B CG  1 
ATOM   2051 C  CD  . LYS   B  1 71  ? 43.53853  22.20764  30.15750 1.000 29.11024 ? 164 LYS   B CD  1 
ATOM   2052 C  CE  . LYS   B  1 71  ? 44.28738  23.49151  30.52517 1.000 32.83489 ? 164 LYS   B CE  1 
ATOM   2053 N  NZ  . LYS   B  1 71  ? 43.57604  24.21646  31.60117 1.000 37.09715 ? 164 LYS   B NZ  1 
ATOM   2054 N  N   . GLN   B  1 72  ? 46.12739  17.99664  29.33315 1.000 26.38684 ? 165 GLN   B N   1 
ATOM   2055 C  CA  . GLN   B  1 72  ? 47.47878  17.85966  29.87198 1.000 26.62624 ? 165 GLN   B CA  1 
ATOM   2056 C  C   . GLN   B  1 72  ? 48.38423  17.08873  28.91941 1.000 27.29370 ? 165 GLN   B C   1 
ATOM   2057 O  O   . GLN   B  1 72  ? 47.94592  16.17347  28.22376 1.000 26.82886 ? 165 GLN   B O   1 
ATOM   2058 C  CB  . GLN   B  1 72  ? 47.43963  17.15613  31.22150 1.000 29.50989 ? 165 GLN   B CB  1 
ATOM   2059 C  CG  . GLN   B  1 72  ? 46.51980  17.81817  32.22098 1.000 32.30744 ? 165 GLN   B CG  1 
ATOM   2060 C  CD  . GLN   B  1 72  ? 46.14038  16.88433  33.34483 1.000 35.63132 ? 165 GLN   B CD  1 
ATOM   2061 O  OE1 . GLN   B  1 72  ? 45.23255  16.06564  33.20553 1.000 33.19757 ? 165 GLN   B OE1 1 
ATOM   2062 N  NE2 . GLN   B  1 72  ? 46.85035  16.98379  34.46271 1.000 40.63925 ? 165 GLN   B NE2 1 
ATOM   2063 N  N   A SER   B  1 73  ? 49.67218  17.45135  28.92549 0.500 28.92480 ? 166 SER   B N   1 
ATOM   2064 N  N   B SER   B  1 73  ? 49.67148  17.44994  28.92322 0.500 29.13742 ? 166 SER   B N   1 
ATOM   2065 C  CA  A SER   B  1 73  ? 50.60665  16.89758  27.94648 0.500 29.30984 ? 166 SER   B CA  1 
ATOM   2066 C  CA  B SER   B  1 73  ? 50.60344  16.88909  27.94739 0.500 29.92991 ? 166 SER   B CA  1 
ATOM   2067 C  C   A SER   B  1 73  ? 50.74770  15.38537  28.09403 0.500 29.07228 ? 166 SER   B C   1 
ATOM   2068 C  C   B SER   B  1 73  ? 50.74092  15.37916  28.09607 0.500 29.25987 ? 166 SER   B C   1 
ATOM   2069 O  O   A SER   B  1 73  ? 50.89007  14.67034  27.09658 0.500 29.66318 ? 166 SER   B O   1 
ATOM   2070 O  O   B SER   B  1 73  ? 50.87175  14.66245  27.09778 0.500 29.83554 ? 166 SER   B O   1 
ATOM   2071 C  CB  A SER   B  1 73  ? 51.97096  17.57581  28.06519 0.500 31.06225 ? 166 SER   B CB  1 
ATOM   2072 C  CB  B SER   B  1 73  ? 51.96713  17.56687  28.07034 0.500 32.86438 ? 166 SER   B CB  1 
ATOM   2073 O  OG  A SER   B  1 73  ? 52.73523  17.02810  29.12490 0.500 30.21982 ? 166 SER   B OG  1 
ATOM   2074 O  OG  B SER   B  1 73  ? 51.92309  18.87477  27.52751 0.500 33.33648 ? 166 SER   B OG  1 
ATOM   2075 N  N   . GLN   B  1 74  ? 50.71557  14.87375  29.32894 1.000 29.66825 ? 167 GLN   B N   1 
ATOM   2076 C  CA  . GLN   B  1 74  ? 50.88334  13.43610  29.52100 1.000 31.35249 ? 167 GLN   B CA  1 
ATOM   2077 C  C   . GLN   B  1 74  ? 49.68771  12.63198  29.04191 1.000 28.31569 ? 167 GLN   B C   1 
ATOM   2078 O  O   . GLN   B  1 74  ? 49.79555  11.40740  28.93999 1.000 32.94191 ? 167 GLN   B O   1 
ATOM   2079 C  CB  . GLN   B  1 74  ? 51.15869  13.09817  30.99174 1.000 32.43725 ? 167 GLN   B CB  1 
ATOM   2080 C  CG  . GLN   B  1 74  ? 50.02446  13.41803  31.94027 1.000 35.44662 ? 167 GLN   B CG  1 
ATOM   2081 C  CD  . GLN   B  1 74  ? 50.17295  14.78278  32.56939 1.000 37.79358 ? 167 GLN   B CD  1 
ATOM   2082 O  OE1 . GLN   B  1 74  ? 50.58507  15.73909  31.91328 1.000 38.71596 ? 167 GLN   B OE1 1 
ATOM   2083 N  NE2 . GLN   B  1 74  ? 49.85347  14.87910  33.85796 1.000 40.78350 ? 167 GLN   B NE2 1 
ATOM   2084 N  N   . HIS   B  1 75  ? 48.55983  13.27761  28.75044 1.000 25.29097 ? 168 HIS   B N   1 
ATOM   2085 C  CA  . HIS   B  1 75  ? 47.35787  12.57185  28.35167 1.000 23.50926 ? 168 HIS   B CA  1 
ATOM   2086 C  C   . HIS   B  1 75  ? 46.89069  12.89222  26.94211 1.000 22.21666 ? 168 HIS   B C   1 
ATOM   2087 O  O   . HIS   B  1 75  ? 45.99869  12.19663  26.43432 1.000 21.56458 ? 168 HIS   B O   1 
ATOM   2088 C  CB  . HIS   B  1 75  ? 46.21341  12.87478  29.33120 1.000 23.66256 ? 168 HIS   B CB  1 
ATOM   2089 C  CG  . HIS   B  1 75  ? 46.52805  12.50000  30.74488 1.000 27.07291 ? 168 HIS   B CG  1 
ATOM   2090 N  ND1 . HIS   B  1 75  ? 46.89341  11.22169  31.10779 1.000 28.92972 ? 168 HIS   B ND1 1 
ATOM   2091 C  CD2 . HIS   B  1 75  ? 46.52626  13.23058  31.88421 1.000 29.79293 ? 168 HIS   B CD2 1 
ATOM   2092 C  CE1 . HIS   B  1 75  ? 47.10699  11.18324  32.41062 1.000 32.26014 ? 168 HIS   B CE1 1 
ATOM   2093 N  NE2 . HIS   B  1 75  ? 46.89782  12.39023  32.90389 1.000 31.33628 ? 168 HIS   B NE2 1 
ATOM   2094 N  N   . MET   B  1 76  ? 47.46308  13.90332  26.28983 1.000 21.76168 ? 169 MET   B N   1 
ATOM   2095 C  CA  . MET   B  1 76  ? 46.91561  14.36220  25.01771 1.000 23.02478 ? 169 MET   B CA  1 
ATOM   2096 C  C   . MET   B  1 76  ? 47.01473  13.32365  23.90174 1.000 22.34485 ? 169 MET   B C   1 
ATOM   2097 O  O   . MET   B  1 76  ? 46.23617  13.39727  22.95032 1.000 23.02196 ? 169 MET   B O   1 
ATOM   2098 C  CB  . MET   B  1 76  ? 47.59657  15.65697  24.58903 1.000 27.70885 ? 169 MET   B CB  1 
ATOM   2099 C  CG  . MET   B  1 76  ? 49.08399  15.53472  24.49715 1.000 34.26511 ? 169 MET   B CG  1 
ATOM   2100 S  SD  . MET   B  1 76  ? 49.84114  17.05466  23.91357 1.000 40.62959 ? 169 MET   B SD  1 
ATOM   2101 C  CE  . MET   B  1 76  ? 49.12102  18.27615  24.98586 1.000 43.14016 ? 169 MET   B CE  1 
ATOM   2102 N  N   . THR   B  1 77  ? 47.92096  12.34252  23.99745 1.000 24.43182 ? 170 THR   B N   1 
ATOM   2103 C  CA  . THR   B  1 77  ? 47.98155  11.31642  22.95717 1.000 23.77275 ? 170 THR   B CA  1 
ATOM   2104 C  C   . THR   B  1 77  ? 46.93902  10.22097  23.13839 1.000 21.56469 ? 170 THR   B C   1 
ATOM   2105 O  O   . THR   B  1 77  ? 46.81751  9.35850   22.26614 1.000 23.83406 ? 170 THR   B O   1 
ATOM   2106 C  CB  . THR   B  1 77  ? 49.37802  10.67368  22.88938 1.000 24.06056 ? 170 THR   B CB  1 
ATOM   2107 O  OG1 . THR   B  1 77  ? 49.70874  10.07391  24.15273 1.000 25.42336 ? 170 THR   B OG1 1 
ATOM   2108 C  CG2 . THR   B  1 77  ? 50.42376  11.71877  22.51525 1.000 25.21844 ? 170 THR   B CG2 1 
ATOM   2109 N  N   . GLU   B  1 78  ? 46.17591  10.24246  24.22536 1.000 20.17532 ? 171 GLU   B N   1 
ATOM   2110 C  CA  . GLU   B  1 78  ? 45.15698  9.23315   24.49456 1.000 19.39455 ? 171 GLU   B CA  1 
ATOM   2111 C  C   . GLU   B  1 78  ? 43.82325  9.67528   23.90809 1.000 20.95584 ? 171 GLU   B C   1 
ATOM   2112 O  O   . GLU   B  1 78  ? 43.39373  10.80763  24.13377 1.000 22.81210 ? 171 GLU   B O   1 
ATOM   2113 C  CB  . GLU   B  1 78  ? 45.00861  9.01047   26.00154 1.000 22.48395 ? 171 GLU   B CB  1 
ATOM   2114 C  CG  . GLU   B  1 78  ? 43.90399  8.01975   26.37971 1.000 25.12677 ? 171 GLU   B CG  1 
ATOM   2115 C  CD  . GLU   B  1 78  ? 43.83931  7.73375   27.87442 1.000 27.95102 ? 171 GLU   B CD  1 
ATOM   2116 O  OE1 . GLU   B  1 78  ? 44.87978  7.81498   28.55827 1.000 28.56946 ? 171 GLU   B OE1 1 
ATOM   2117 O  OE2 . GLU   B  1 78  ? 42.73792  7.42866   28.37008 1.000 30.52287 ? 171 GLU   B OE2 1 
ATOM   2118 N  N   . VAL   B  1 79  ? 43.14733  8.76937   23.19318 1.000 20.33221 ? 172 VAL   B N   1 
ATOM   2119 C  CA  . VAL   B  1 79  ? 41.83142  9.10715   22.64921 1.000 19.20328 ? 172 VAL   B CA  1 
ATOM   2120 C  C   . VAL   B  1 79  ? 40.85186  9.36908   23.78955 1.000 17.99743 ? 172 VAL   B C   1 
ATOM   2121 O  O   . VAL   B  1 79  ? 40.74429  8.57529   24.73971 1.000 17.94612 ? 172 VAL   B O   1 
ATOM   2122 C  CB  . VAL   B  1 79  ? 41.33372  7.98671   21.72363 1.000 19.31365 ? 172 VAL   B CB  1 
ATOM   2123 C  CG1 . VAL   B  1 79  ? 39.90738  8.26609   21.25357 1.000 18.32280 ? 172 VAL   B CG1 1 
ATOM   2124 C  CG2 . VAL   B  1 79  ? 42.23891  7.87254   20.52596 1.000 21.25275 ? 172 VAL   B CG2 1 
ATOM   2125 N  N   . VAL   B  1 80  ? 40.12354  10.48459  23.70157 1.000 15.58780 ? 173 VAL   B N   1 
ATOM   2126 C  CA  . VAL   B  1 80  ? 39.04655  10.76070  24.65089 1.000 16.21029 ? 173 VAL   B CA  1 
ATOM   2127 C  C   . VAL   B  1 80  ? 37.82994  9.94808   24.21860 1.000 18.33347 ? 173 VAL   B C   1 
ATOM   2128 O  O   . VAL   B  1 80  ? 37.37748  10.04505  23.07180 1.000 17.76175 ? 173 VAL   B O   1 
ATOM   2129 C  CB  . VAL   B  1 80  ? 38.71751  12.26283  24.72073 1.000 16.60033 ? 173 VAL   B CB  1 
ATOM   2130 C  CG1 . VAL   B  1 80  ? 37.54529  12.51052  25.68558 1.000 17.12547 ? 173 VAL   B CG1 1 
ATOM   2131 C  CG2 . VAL   B  1 80  ? 39.93543  13.06143  25.17013 1.000 16.25025 ? 173 VAL   B CG2 1 
ATOM   2132 N  N   . ARG   B  1 81  ? 37.30152  9.13746   25.13566 1.000 17.89807 ? 174 ARG   B N   1 
ATOM   2133 C  CA  . ARG   B  1 81  ? 36.18276  8.25849   24.82563 1.000 17.89478 ? 174 ARG   B CA  1 
ATOM   2134 C  C   . ARG   B  1 81  ? 35.30875  8.12723   26.06480 1.000 17.89434 ? 174 ARG   B C   1 
ATOM   2135 O  O   . ARG   B  1 81  ? 35.70875  8.48700   27.17695 1.000 19.48219 ? 174 ARG   B O   1 
ATOM   2136 C  CB  . ARG   B  1 81  ? 36.66323  6.88499   24.35986 1.000 17.64321 ? 174 ARG   B CB  1 
ATOM   2137 C  CG  . ARG   B  1 81  ? 37.52373  6.17909   25.39592 1.000 17.74551 ? 174 ARG   B CG  1 
ATOM   2138 C  CD  . ARG   B  1 81  ? 37.85527  4.73862   25.01502 1.000 21.81546 ? 174 ARG   B CD  1 
ATOM   2139 N  NE  . ARG   B  1 81  ? 38.55188  4.63091   23.73734 1.000 22.57364 ? 174 ARG   B NE  1 
ATOM   2140 C  CZ  . ARG   B  1 81  ? 37.96651  4.29064   22.59820 1.000 22.68645 ? 174 ARG   B CZ  1 
ATOM   2141 N  NH1 . ARG   B  1 81  ? 36.67241  3.99154   22.54604 1.000 20.39430 ? 174 ARG   B NH1 1 
ATOM   2142 N  NH2 . ARG   B  1 81  ? 38.69121  4.25747   21.48314 1.000 25.07071 ? 174 ARG   B NH2 1 
ATOM   2143 N  N   . ARG   B  1 82  ? 34.10185  7.60863   25.86810 1.000 18.07937 ? 175 ARG   B N   1 
ATOM   2144 C  CA  . ARG   B  1 82  ? 33.25538  7.31492   27.01438 1.000 18.56653 ? 175 ARG   B CA  1 
ATOM   2145 C  C   . ARG   B  1 82  ? 33.84904  6.17635   27.84141 1.000 20.04346 ? 175 ARG   B C   1 
ATOM   2146 O  O   . ARG   B  1 82  ? 34.58266  5.31351   27.33095 1.000 20.64414 ? 175 ARG   B O   1 
ATOM   2147 C  CB  . ARG   B  1 82  ? 31.83579  6.95579   26.57071 1.000 19.21811 ? 175 ARG   B CB  1 
ATOM   2148 C  CG  . ARG   B  1 82  ? 31.07460  8.13053   25.94989 1.000 18.07723 ? 175 ARG   B CG  1 
ATOM   2149 C  CD  . ARG   B  1 82  ? 29.67224  7.66516   25.51147 1.000 20.64224 ? 175 ARG   B CD  1 
ATOM   2150 N  NE  . ARG   B  1 82  ? 28.69475  7.69471   26.59119 1.000 21.16085 ? 175 ARG   B NE  1 
ATOM   2151 C  CZ  . ARG   B  1 82  ? 27.45296  7.24863   26.48472 1.000 20.78029 ? 175 ARG   B CZ  1 
ATOM   2152 N  NH1 . ARG   B  1 82  ? 27.06953  6.50205   25.45327 1.000 20.59522 ? 175 ARG   B NH1 1 
ATOM   2153 N  NH2 . ARG   B  1 82  ? 26.57224  7.55872   27.43443 1.000 21.18134 ? 175 ARG   B NH2 1 
ATOM   2154 N  N   . CYS   B  1 83  ? 33.51081  6.18228   29.13449 1.000 20.35232 ? 176 CYS   B N   1 
ATOM   2155 C  CA  . CYS   B  1 83  ? 34.05728  5.24925   30.12746 1.000 20.66704 ? 176 CYS   B CA  1 
ATOM   2156 C  C   . CYS   B  1 83  ? 33.46958  3.85138   29.93914 1.000 20.72583 ? 176 CYS   B C   1 
ATOM   2157 O  O   . CYS   B  1 83  ? 32.52120  3.67245   29.17681 1.000 21.09740 ? 176 CYS   B O   1 
ATOM   2158 C  CB  . CYS   B  1 83  ? 33.77892  5.78641   31.53653 1.000 19.53203 ? 176 CYS   B CB  1 
ATOM   2159 S  SG  . CYS   B  1 83  ? 32.06433  5.60405   32.10670 1.000 22.42854 ? 176 CYS   B SG  1 
ATOM   2160 N  N   . PRO   B  1 84  ? 34.04107  2.82528   30.59319 1.000 21.39775 ? 177 PRO   B N   1 
ATOM   2161 C  CA  . PRO   B  1 84  ? 33.53883  1.45392   30.38117 1.000 21.18575 ? 177 PRO   B CA  1 
ATOM   2162 C  C   . PRO   B  1 84  ? 32.08265  1.26520   30.76806 1.000 21.66126 ? 177 PRO   B C   1 
ATOM   2163 O  O   . PRO   B  1 84  ? 31.43916  0.34195   30.25096 1.000 25.39308 ? 177 PRO   B O   1 
ATOM   2164 C  CB  . PRO   B  1 84  ? 34.46651  0.59477   31.25434 1.000 21.16354 ? 177 PRO   B CB  1 
ATOM   2165 C  CG  . PRO   B  1 84  ? 35.71146  1.41346   31.40591 1.000 24.34959 ? 177 PRO   B CG  1 
ATOM   2166 C  CD  . PRO   B  1 84  ? 35.25764  2.83928   31.42291 1.000 23.51534 ? 177 PRO   B CD  1 
ATOM   2167 N  N   . HIS   B  1 85  ? 31.55001  2.08643   31.67472 1.000 21.73379 ? 178 HIS   B N   1 
ATOM   2168 C  CA  . HIS   B  1 85  ? 30.13536  2.00317   32.02562 1.000 23.30837 ? 178 HIS   B CA  1 
ATOM   2169 C  C   . HIS   B  1 85  ? 29.25626  2.65147   30.95625 1.000 21.85238 ? 178 HIS   B C   1 
ATOM   2170 O  O   . HIS   B  1 85  ? 28.34241  2.02242   30.41312 1.000 24.57907 ? 178 HIS   B O   1 
ATOM   2171 C  CB  . HIS   B  1 85  ? 29.90547  2.66417   33.39235 1.000 26.66921 ? 178 HIS   B CB  1 
ATOM   2172 C  CG  . HIS   B  1 85  ? 28.46627  2.92164   33.70805 1.000 29.92783 ? 178 HIS   B CG  1 
ATOM   2173 N  ND1 . HIS   B  1 85  ? 27.55958  1.90943   33.93890 1.000 33.59853 ? 178 HIS   B ND1 1 
ATOM   2174 C  CD2 . HIS   B  1 85  ? 27.77893  4.08022   33.84345 1.000 33.29387 ? 178 HIS   B CD2 1 
ATOM   2175 C  CE1 . HIS   B  1 85  ? 26.37378  2.43292   34.19604 1.000 34.42891 ? 178 HIS   B CE1 1 
ATOM   2176 N  NE2 . HIS   B  1 85  ? 26.47693  3.74961   34.13455 1.000 34.16347 ? 178 HIS   B NE2 1 
ATOM   2177 N  N   . HIS   B  1 86  ? 29.52192  3.91780   30.63589 1.000 21.04087 ? 179 HIS   B N   1 
ATOM   2178 C  CA  . HIS   B  1 86  ? 28.61781  4.64396   29.74875 1.000 21.37376 ? 179 HIS   B CA  1 
ATOM   2179 C  C   . HIS   B  1 86  ? 28.69423  4.14156   28.31000 1.000 20.22359 ? 179 HIS   B C   1 
ATOM   2180 O  O   . HIS   B  1 86  ? 27.70205  4.24192   27.57934 1.000 19.58121 ? 179 HIS   B O   1 
ATOM   2181 C  CB  . HIS   B  1 86  ? 28.89551  6.14499   29.81762 1.000 21.71821 ? 179 HIS   B CB  1 
ATOM   2182 C  CG  . HIS   B  1 86  ? 28.26716  6.81151   31.00436 1.000 22.16636 ? 179 HIS   B CG  1 
ATOM   2183 N  ND1 . HIS   B  1 86  ? 29.00442  7.33653   32.04403 1.000 24.12000 ? 179 HIS   B ND1 1 
ATOM   2184 C  CD2 . HIS   B  1 86  ? 26.96648  7.01911   31.32621 1.000 24.94382 ? 179 HIS   B CD2 1 
ATOM   2185 C  CE1 . HIS   B  1 86  ? 28.18983  7.85616   32.94532 1.000 25.75445 ? 179 HIS   B CE1 1 
ATOM   2186 N  NE2 . HIS   B  1 86  ? 26.94585  7.67067   32.53817 1.000 26.25313 ? 179 HIS   B NE2 1 
ATOM   2187 N  N   . GLU   B  1 87  ? 29.84516  3.60627   27.87428 1.000 20.53894 ? 180 GLU   B N   1 
ATOM   2188 C  CA  . GLU   B  1 87  ? 29.90503  3.08726   26.51353 1.000 21.82200 ? 180 GLU   B CA  1 
ATOM   2189 C  C   . GLU   B  1 87  ? 29.02066  1.86201   26.35211 1.000 21.37947 ? 180 GLU   B C   1 
ATOM   2190 O  O   . GLU   B  1 87  ? 28.67224  1.50427   25.21844 1.000 24.24449 ? 180 GLU   B O   1 
ATOM   2191 C  CB  . GLU   B  1 87  ? 31.34666  2.75330   26.09305 1.000 20.74593 ? 180 GLU   B CB  1 
ATOM   2192 C  CG  . GLU   B  1 87  ? 31.90450  1.45749   26.69229 1.000 20.67650 ? 180 GLU   B CG  1 
ATOM   2193 C  CD  . GLU   B  1 87  ? 33.17833  0.96842   26.02079 1.000 22.40656 ? 180 GLU   B CD  1 
ATOM   2194 O  OE1 . GLU   B  1 87  ? 33.68622  1.64086   25.09470 1.000 21.89478 ? 180 GLU   B OE1 1 
ATOM   2195 O  OE2 . GLU   B  1 87  ? 33.67063  -0.11731  26.38924 1.000 24.44571 ? 180 GLU   B OE2 1 
ATOM   2196 N  N   . ARG   B  1 88  ? 28.62510  1.23342   27.45419 1.000 20.55501 ? 181 ARG   B N   1 
ATOM   2197 C  CA  . ARG   B  1 88  ? 27.74621  0.07124   27.41602 1.000 21.24276 ? 181 ARG   B CA  1 
ATOM   2198 C  C   . ARG   B  1 88  ? 26.31006  0.42526   27.75926 1.000 23.69107 ? 181 ARG   B C   1 
ATOM   2199 O  O   . ARG   B  1 88  ? 25.45737  -0.46667  27.80694 1.000 25.33436 ? 181 ARG   B O   1 
ATOM   2200 C  CB  . ARG   B  1 88  ? 28.27422  -1.00860  28.35307 1.000 20.70645 ? 181 ARG   B CB  1 
ATOM   2201 C  CG  . ARG   B  1 88  ? 29.60396  -1.55979  27.86786 1.000 18.19318 ? 181 ARG   B CG  1 
ATOM   2202 C  CD  . ARG   B  1 88  ? 30.11444  -2.65587  28.78288 1.000 18.54550 ? 181 ARG   B CD  1 
ATOM   2203 N  NE  . ARG   B  1 88  ? 29.24600  -3.82723  28.77741 1.000 18.82890 ? 181 ARG   B NE  1 
ATOM   2204 C  CZ  . ARG   B  1 88  ? 28.69654  -4.36886  29.86085 1.000 20.29548 ? 181 ARG   B CZ  1 
ATOM   2205 N  NH1 . ARG   B  1 88  ? 28.79881  -3.79605  31.04933 1.000 19.21195 ? 181 ARG   B NH1 1 
ATOM   2206 N  NH2 . ARG   B  1 88  ? 28.03564  -5.52118  29.75078 1.000 18.79218 ? 181 ARG   B NH2 1 
ATOM   2207 N  N   . CYS   B  1 89  ? 26.02495  1.70273   27.99136 1.000 27.89236 ? 182 CYS   B N   1 
ATOM   2208 C  CA  . CYS   B  1 89  ? 24.64827  2.17649   28.00159 1.000 31.32619 ? 182 CYS   B CA  1 
ATOM   2209 C  C   . CYS   B  1 89  ? 24.08603  2.09130   26.59159 1.000 35.06528 ? 182 CYS   B C   1 
ATOM   2210 O  O   . CYS   B  1 89  ? 24.67529  2.61947   25.64618 1.000 41.55507 ? 182 CYS   B O   1 
ATOM   2211 C  CB  . CYS   B  1 89  ? 24.57886  3.62120   28.50295 1.000 34.15697 ? 182 CYS   B CB  1 
ATOM   2212 S  SG  . CYS   B  1 89  ? 24.99105  3.84995   30.22164 1.000 40.67901 ? 182 CYS   B SG  1 
ATOM   2213 N  N   . SER   B  1 90  ? 22.94249  1.43293   26.44053 1.000 38.49569 ? 183 SER   B N   1 
ATOM   2214 C  CA  . SER   B  1 90  ? 22.40450  1.25767   25.09778 1.000 40.25620 ? 183 SER   B CA  1 
ATOM   2215 C  C   . SER   B  1 90  ? 21.61855  2.50009   24.69543 1.000 40.21216 ? 183 SER   B C   1 
ATOM   2216 O  O   . SER   B  1 90  ? 20.44048  2.40215   24.30855 1.000 43.13607 ? 183 SER   B O   1 
ATOM   2217 C  CB  . SER   B  1 90  ? 21.54672  -0.01993  25.03673 1.000 41.41293 ? 183 SER   B CB  1 
ATOM   2218 N  N   . ASP   B  1 91  ? 22.26252  3.66795   24.77731 1.000 35.99356 ? 184 ASP   B N   1 
ATOM   2219 C  CA  . ASP   B  1 91  ? 21.60000  4.96388   24.68084 1.000 32.55385 ? 184 ASP   B CA  1 
ATOM   2220 C  C   . ASP   B  1 91  ? 21.92201  5.70837   23.38412 1.000 32.11542 ? 184 ASP   B C   1 
ATOM   2221 O  O   . ASP   B  1 91  ? 21.85513  6.94006   23.34761 1.000 33.27550 ? 184 ASP   B O   1 
ATOM   2222 C  CB  . ASP   B  1 91  ? 21.94905  5.83397   25.89553 1.000 30.70603 ? 184 ASP   B CB  1 
ATOM   2223 C  CG  . ASP   B  1 91  ? 23.45905  6.13028   26.02378 1.000 30.00151 ? 184 ASP   B CG  1 
ATOM   2224 O  OD1 . ASP   B  1 91  ? 24.24185  5.76448   25.12945 1.000 28.81714 ? 184 ASP   B OD1 1 
ATOM   2225 O  OD2 . ASP   B  1 91  ? 23.87353  6.74306   27.02792 1.000 31.96917 ? 184 ASP   B OD2 1 
ATOM   2226 N  N   . SER   B  1 92  ? 22.26713  4.99618   22.31152 1.000 32.19670 ? 185 SER   B N   1 
ATOM   2227 C  CA  . SER   B  1 92  ? 22.53255  5.68139   21.05463 1.000 34.44501 ? 185 SER   B CA  1 
ATOM   2228 C  C   . SER   B  1 92  ? 21.23895  6.25568   20.48883 1.000 33.48848 ? 185 SER   B C   1 
ATOM   2229 O  O   . SER   B  1 92  ? 20.16009  5.68064   20.63591 1.000 34.06917 ? 185 SER   B O   1 
ATOM   2230 C  CB  . SER   B  1 92  ? 23.16568  4.73609   20.03263 1.000 35.48094 ? 185 SER   B CB  1 
ATOM   2231 O  OG  . SER   B  1 92  ? 23.36946  5.40129   18.78685 1.000 34.87497 ? 185 SER   B OG  1 
ATOM   2232 N  N   . ASP   B  1 93  ? 21.35158  7.40918   19.84327 1.000 34.07783 ? 186 ASP   B N   1 
ATOM   2233 C  CA  . ASP   B  1 93  ? 20.21525  7.99438   19.13761 1.000 32.82364 ? 186 ASP   B CA  1 
ATOM   2234 C  C   . ASP   B  1 93  ? 20.03070  7.40709   17.74427 1.000 33.43797 ? 186 ASP   B C   1 
ATOM   2235 O  O   . ASP   B  1 93  ? 19.11645  7.82588   17.02467 1.000 36.15699 ? 186 ASP   B O   1 
ATOM   2236 C  CB  . ASP   B  1 93  ? 20.36581  9.51758   19.04890 1.000 34.85540 ? 186 ASP   B CB  1 
ATOM   2237 C  CG  . ASP   B  1 93  ? 21.59881  9.95030   18.25734 1.000 36.17419 ? 186 ASP   B CG  1 
ATOM   2238 O  OD1 . ASP   B  1 93  ? 22.50291  9.11709   18.03811 1.000 35.00258 ? 186 ASP   B OD1 1 
ATOM   2239 O  OD2 . ASP   B  1 93  ? 21.66153  11.13492  17.85787 1.000 38.12238 ? 186 ASP   B OD2 1 
ATOM   2240 N  N   . GLY   B  1 94  ? 20.86419  6.44391   17.35607 1.000 32.05574 ? 187 GLY   B N   1 
ATOM   2241 C  CA  . GLY   B  1 94  ? 20.83595  5.86841   16.03489 1.000 32.68416 ? 187 GLY   B CA  1 
ATOM   2242 C  C   . GLY   B  1 94  ? 21.91770  6.38397   15.11610 1.000 31.89804 ? 187 GLY   B C   1 
ATOM   2243 O  O   . GLY   B  1 94  ? 22.18157  5.75981   14.08668 1.000 33.29781 ? 187 GLY   B O   1 
ATOM   2244 N  N   . LEU   B  1 95  ? 22.55303  7.50575   15.46474 1.000 29.22512 ? 188 LEU   B N   1 
ATOM   2245 C  CA  . LEU   B  1 95  ? 23.68330  8.03243   14.71483 1.000 27.30842 ? 188 LEU   B CA  1 
ATOM   2246 C  C   . LEU   B  1 95  ? 24.98613  7.93912   15.49038 1.000 24.53626 ? 188 LEU   B C   1 
ATOM   2247 O  O   . LEU   B  1 95  ? 25.99027  7.46510   14.94876 1.000 24.54212 ? 188 LEU   B O   1 
ATOM   2248 C  CB  . LEU   B  1 95  ? 23.42891  9.49488   14.31290 1.000 28.63731 ? 188 LEU   B CB  1 
ATOM   2249 C  CG  . LEU   B  1 95  ? 22.16520  9.78510   13.50649 1.000 33.07222 ? 188 LEU   B CG  1 
ATOM   2250 C  CD1 . LEU   B  1 95  ? 22.04951  11.28169  13.27132 1.000 34.30553 ? 188 LEU   B CD1 1 
ATOM   2251 C  CD2 . LEU   B  1 95  ? 22.20520  9.01837   12.19067 1.000 35.28390 ? 188 LEU   B CD2 1 
ATOM   2252 N  N   . ALA   B  1 96  ? 24.98659  8.34937   16.75805 1.000 22.44443 ? 189 ALA   B N   1 
ATOM   2253 C  CA  . ALA   B  1 96  ? 26.22784  8.41079   17.53144 1.000 20.09143 ? 189 ALA   B CA  1 
ATOM   2254 C  C   . ALA   B  1 96  ? 26.66510  7.00849   17.96143 1.000 17.79738 ? 189 ALA   B C   1 
ATOM   2255 O  O   . ALA   B  1 96  ? 25.88985  6.28660   18.61718 1.000 20.43621 ? 189 ALA   B O   1 
ATOM   2256 C  CB  . ALA   B  1 96  ? 26.04900  9.29361   18.76264 1.000 21.04184 ? 189 ALA   B CB  1 
ATOM   2257 N  N   . PRO   B  1 97  ? 27.88830  6.59123   17.64290 1.000 19.72911 ? 190 PRO   B N   1 
ATOM   2258 C  CA  . PRO   B  1 97  ? 28.41972  5.36593   18.24187 1.000 20.33816 ? 190 PRO   B CA  1 
ATOM   2259 C  C   . PRO   B  1 97  ? 28.43729  5.49396   19.75286 1.000 19.59613 ? 190 PRO   B C   1 
ATOM   2260 O  O   . PRO   B  1 97  ? 28.67963  6.59183   20.29054 1.000 19.31146 ? 190 PRO   B O   1 
ATOM   2261 C  CB  . PRO   B  1 97  ? 29.84848  5.27010   17.67829 1.000 19.12828 ? 190 PRO   B CB  1 
ATOM   2262 C  CG  . PRO   B  1 97  ? 29.80214  6.08340   16.40261 1.000 19.72920 ? 190 PRO   B CG  1 
ATOM   2263 C  CD  . PRO   B  1 97  ? 28.84777  7.21227   16.71167 1.000 17.73807 ? 190 PRO   B CD  1 
ATOM   2264 N  N   . PRO   B  1 98  ? 28.16676  4.40122   20.46778 1.000 20.47412 ? 191 PRO   B N   1 
ATOM   2265 C  CA  . PRO   B  1 98  ? 28.09592  4.48079   21.93099 1.000 19.83383 ? 191 PRO   B CA  1 
ATOM   2266 C  C   . PRO   B  1 98  ? 29.41678  4.86902   22.58132 1.000 20.50262 ? 191 PRO   B C   1 
ATOM   2267 O  O   . PRO   B  1 98  ? 29.40804  5.22014   23.76549 1.000 20.06966 ? 191 PRO   B O   1 
ATOM   2268 C  CB  . PRO   B  1 98  ? 27.65442  3.06975   22.34216 1.000 21.78363 ? 191 PRO   B CB  1 
ATOM   2269 C  CG  . PRO   B  1 98  ? 28.08056  2.19209   21.21770 1.000 23.91265 ? 191 PRO   B CG  1 
ATOM   2270 C  CD  . PRO   B  1 98  ? 27.97325  3.02214   19.96797 1.000 21.61857 ? 191 PRO   B CD  1 
ATOM   2271 N  N   . GLN   B  1 99  ? 30.53776  4.79865   21.86157 1.000 19.65296 ? 192 GLN   B N   1 
ATOM   2272 C  CA  . GLN   B  1 99  ? 31.81047  5.17941   22.45453 1.000 20.19864 ? 192 GLN   B CA  1 
ATOM   2273 C  C   . GLN   B  1 99  ? 32.04238  6.68245   22.45860 1.000 19.49281 ? 192 GLN   B C   1 
ATOM   2274 O  O   . GLN   B  1 99  ? 32.94101  7.13989   23.16911 1.000 18.53473 ? 192 GLN   B O   1 
ATOM   2275 C  CB  . GLN   B  1 99  ? 32.97359  4.51609   21.71728 1.000 20.36820 ? 192 GLN   B CB  1 
ATOM   2276 C  CG  . GLN   B  1 99  ? 32.93632  2.98472   21.71574 1.000 20.88607 ? 192 GLN   B CG  1 
ATOM   2277 C  CD  . GLN   B  1 99  ? 32.28020  2.43260   20.46613 1.000 21.53665 ? 192 GLN   B CD  1 
ATOM   2278 O  OE1 . GLN   B  1 99  ? 31.29148  2.97028   19.98212 1.000 22.64349 ? 192 GLN   B OE1 1 
ATOM   2279 N  NE2 . GLN   B  1 99  ? 32.84532  1.33865   19.93500 1.000 22.53687 ? 192 GLN   B NE2 1 
ATOM   2280 N  N   . HIS   B  1 100 ? 31.28699  7.44885   21.65971 1.000 17.64313 ? 193 HIS   B N   1 
ATOM   2281 C  CA  . HIS   B  1 100 ? 31.62164  8.85546   21.43422 1.000 17.34079 ? 193 HIS   B CA  1 
ATOM   2282 C  C   . HIS   B  1 100 ? 31.17233  9.73333   22.60076 1.000 17.51016 ? 193 HIS   B C   1 
ATOM   2283 O  O   . HIS   B  1 100 ? 30.00455  9.68822   23.01636 1.000 18.79261 ? 193 HIS   B O   1 
ATOM   2284 C  CB  . HIS   B  1 100 ? 30.97749  9.35817   20.14382 1.000 16.96782 ? 193 HIS   B CB  1 
ATOM   2285 C  CG  . HIS   B  1 100 ? 31.71397  8.95988   18.89839 1.000 17.27148 ? 193 HIS   B CG  1 
ATOM   2286 N  ND1 . HIS   B  1 100 ? 31.87454  9.81239   17.82607 1.000 16.02946 ? 193 HIS   B ND1 1 
ATOM   2287 C  CD2 . HIS   B  1 100 ? 32.29945  7.78914   18.53891 1.000 18.51310 ? 193 HIS   B CD2 1 
ATOM   2288 C  CE1 . HIS   B  1 100 ? 32.54738  9.19334   16.87104 1.000 18.05209 ? 193 HIS   B CE1 1 
ATOM   2289 N  NE2 . HIS   B  1 100 ? 32.80532  7.96076   17.27131 1.000 18.91217 ? 193 HIS   B NE2 1 
ATOM   2290 N  N   . LEU   B  1 101 ? 32.09473  10.56648  23.10006 1.000 16.72788 ? 194 LEU   B N   1 
ATOM   2291 C  CA  . LEU   B  1 101 ? 31.76761  11.47764  24.19228 1.000 16.40915 ? 194 LEU   B CA  1 
ATOM   2292 C  C   . LEU   B  1 101 ? 30.83050  12.58803  23.73606 1.000 17.48205 ? 194 LEU   B C   1 
ATOM   2293 O  O   . LEU   B  1 101 ? 29.87978  12.93673  24.45213 1.000 17.97124 ? 194 LEU   B O   1 
ATOM   2294 C  CB  . LEU   B  1 101 ? 33.04438  12.09657  24.75695 1.000 16.62723 ? 194 LEU   B CB  1 
ATOM   2295 C  CG  . LEU   B  1 101 ? 32.81289  13.18953  25.80031 1.000 17.96146 ? 194 LEU   B CG  1 
ATOM   2296 C  CD1 . LEU   B  1 101 ? 32.26220  12.54088  27.06129 1.000 18.78053 ? 194 LEU   B CD1 1 
ATOM   2297 C  CD2 . LEU   B  1 101 ? 34.09449  13.97816  26.08579 1.000 18.59630 ? 194 LEU   B CD2 1 
ATOM   2298 N  N   . ILE   B  1 102 ? 31.09401  13.17568  22.56288 1.000 16.25445 ? 195 ILE   B N   1 
ATOM   2299 C  CA  . ILE   B  1 102 ? 30.36741  14.35830  22.09906 1.000 15.01630 ? 195 ILE   B CA  1 
ATOM   2300 C  C   . ILE   B  1 102 ? 29.35170  13.95435  21.04956 1.000 16.18949 ? 195 ILE   B C   1 
ATOM   2301 O  O   . ILE   B  1 102 ? 29.69937  13.33145  20.02939 1.000 18.00269 ? 195 ILE   B O   1 
ATOM   2302 C  CB  . ILE   B  1 102 ? 31.31172  15.42145  21.50722 1.000 15.43692 ? 195 ILE   B CB  1 
ATOM   2303 C  CG1 . ILE   B  1 102 ? 32.42792  15.76353  22.48992 1.000 16.45230 ? 195 ILE   B CG1 1 
ATOM   2304 C  CG2 . ILE   B  1 102 ? 30.51615  16.66918  21.11536 1.000 15.93799 ? 195 ILE   B CG2 1 
ATOM   2305 C  CD1 . ILE   B  1 102 ? 33.48356  16.68146  21.86759 1.000 16.44061 ? 195 ILE   B CD1 1 
ATOM   2306 N  N   . ARG   B  1 103 ? 28.11138  14.36090  21.26299 1.000 15.54200 ? 196 ARG   B N   1 
ATOM   2307 C  CA  . ARG   B  1 103 ? 27.05981  14.20242  20.27043 1.000 16.89729 ? 196 ARG   B CA  1 
ATOM   2308 C  C   . ARG   B  1 103 ? 26.52555  15.57335  19.88443 1.000 18.81692 ? 196 ARG   B C   1 
ATOM   2309 O  O   . ARG   B  1 103 ? 26.63870  16.54771  20.64272 1.000 18.59077 ? 196 ARG   B O   1 
ATOM   2310 C  CB  . ARG   B  1 103 ? 25.90783  13.34649  20.80249 1.000 17.96132 ? 196 ARG   B CB  1 
ATOM   2311 C  CG  . ARG   B  1 103 ? 26.33180  11.96841  21.30856 1.000 18.33088 ? 196 ARG   B CG  1 
ATOM   2312 C  CD  . ARG   B  1 103 ? 25.10694  11.21921  21.76273 1.000 20.93248 ? 196 ARG   B CD  1 
ATOM   2313 N  NE  . ARG   B  1 103 ? 25.43408  9.86416   22.17462 1.000 19.77219 ? 196 ARG   B NE  1 
ATOM   2314 C  CZ  . ARG   B  1 103 ? 24.55347  9.01396   22.68448 1.000 21.22127 ? 196 ARG   B CZ  1 
ATOM   2315 N  NH1 . ARG   B  1 103 ? 23.28150  9.34828   22.84027 1.000 22.04960 ? 196 ARG   B NH1 1 
ATOM   2316 N  NH2 . ARG   B  1 103 ? 24.95795  7.80696   23.05555 1.000 22.54568 ? 196 ARG   B NH2 1 
ATOM   2317 N  N   . VAL   B  1 104 ? 25.93894  15.64234  18.68467 1.000 17.81326 ? 197 VAL   B N   1 
ATOM   2318 C  CA  . VAL   B  1 104 ? 25.10786  16.77509  18.28564 1.000 19.52632 ? 197 VAL   B CA  1 
ATOM   2319 C  C   . VAL   B  1 104 ? 23.64788  16.40700  18.50703 1.000 19.85883 ? 197 VAL   B C   1 
ATOM   2320 O  O   . VAL   B  1 104 ? 23.20046  15.32457  18.10192 1.000 20.75309 ? 197 VAL   B O   1 
ATOM   2321 C  CB  . VAL   B  1 104 ? 25.35478  17.18193  16.82306 1.000 19.02953 ? 197 VAL   B CB  1 
ATOM   2322 C  CG1 . VAL   B  1 104 ? 24.29353  18.20743  16.35838 1.000 19.16725 ? 197 VAL   B CG1 1 
ATOM   2323 C  CG2 . VAL   B  1 104 ? 26.76052  17.76002  16.68789 1.000 19.34900 ? 197 VAL   B CG2 1 
ATOM   2324 N  N   . GLU   B  1 105 ? 22.90247  17.32334  19.12158 1.000 21.03439 ? 198 GLU   B N   1 
ATOM   2325 C  CA  . GLU   B  1 105 ? 21.48456  17.15582  19.39847 1.000 22.31599 ? 198 GLU   B CA  1 
ATOM   2326 C  C   . GLU   B  1 105 ? 20.65870  17.83664  18.31261 1.000 24.45415 ? 198 GLU   B C   1 
ATOM   2327 O  O   . GLU   B  1 105 ? 20.95488  18.96798  17.91546 1.000 24.16840 ? 198 GLU   B O   1 
ATOM   2328 C  CB  . GLU   B  1 105 ? 21.15025  17.74608  20.77210 1.000 25.34351 ? 198 GLU   B CB  1 
ATOM   2329 C  CG  . GLU   B  1 105 ? 19.68412  17.79892  21.11846 1.000 30.19265 ? 198 GLU   B CG  1 
ATOM   2330 C  CD  . GLU   B  1 105 ? 19.44012  18.45051  22.47060 1.000 32.67520 ? 198 GLU   B CD  1 
ATOM   2331 O  OE1 . GLU   B  1 105 ? 20.42725  18.81065  23.15201 1.000 30.01996 ? 198 GLU   B OE1 1 
ATOM   2332 O  OE2 . GLU   B  1 105 ? 18.25609  18.60411  22.85936 1.000 36.74139 ? 198 GLU   B OE2 1 
ATOM   2333 N  N   . GLY   B  1 106 ? 19.62829  17.14646  17.83203 1.000 25.57558 ? 199 GLY   B N   1 
ATOM   2334 C  CA  . GLY   B  1 106 ? 18.65512  17.78184  16.96152 1.000 30.01167 ? 199 GLY   B CA  1 
ATOM   2335 C  C   . GLY   B  1 106 ? 19.13530  18.11919  15.56700 1.000 32.46071 ? 199 GLY   B C   1 
ATOM   2336 O  O   . GLY   B  1 106 ? 18.67873  19.10867  14.98840 1.000 37.36902 ? 199 GLY   B O   1 
ATOM   2337 N  N   . ASN   B  1 107 ? 20.04201  17.32609  15.00423 1.000 28.83226 ? 200 ASN   B N   1 
ATOM   2338 C  CA  . ASN   B  1 107 ? 20.47273  17.52000  13.62160 1.000 27.37982 ? 200 ASN   B CA  1 
ATOM   2339 C  C   . ASN   B  1 107 ? 20.61425  16.15140  12.97376 1.000 27.27963 ? 200 ASN   B C   1 
ATOM   2340 O  O   . ASN   B  1 107 ? 21.57839  15.43222  13.24903 1.000 27.21358 ? 200 ASN   B O   1 
ATOM   2341 C  CB  . ASN   B  1 107 ? 21.78819  18.29783  13.54601 1.000 26.97563 ? 200 ASN   B CB  1 
ATOM   2342 C  CG  . ASN   B  1 107 ? 22.11629  18.76513  12.13339 1.000 27.23836 ? 200 ASN   B CG  1 
ATOM   2343 O  OD1 . ASN   B  1 107 ? 21.77190  18.10996  11.15126 1.000 27.64250 ? 200 ASN   B OD1 1 
ATOM   2344 N  ND2 . ASN   B  1 107 ? 22.78955  19.91156  12.03165 1.000 26.31508 ? 200 ASN   B ND2 1 
ATOM   2345 N  N   . LEU   B  1 108 ? 19.67377  15.80839  12.09162 1.000 28.87017 ? 201 LEU   B N   1 
ATOM   2346 C  CA  . LEU   B  1 108 ? 19.68894  14.51253  11.42484 1.000 29.42056 ? 201 LEU   B CA  1 
ATOM   2347 C  C   . LEU   B  1 108 ? 20.78602  14.39673  10.37511 1.000 26.41435 ? 201 LEU   B C   1 
ATOM   2348 O  O   . LEU   B  1 108 ? 20.98502  13.30362  9.83702  1.000 29.05221 ? 201 LEU   B O   1 
ATOM   2349 C  CB  . LEU   B  1 108 ? 18.32243  14.24799  10.80446 1.000 34.63158 ? 201 LEU   B CB  1 
ATOM   2350 C  CG  . LEU   B  1 108 ? 17.20480  14.11425  11.84768 1.000 39.89920 ? 201 LEU   B CG  1 
ATOM   2351 C  CD1 . LEU   B  1 108 ? 15.83569  14.28713  11.22281 1.000 42.83990 ? 201 LEU   B CD1 1 
ATOM   2352 C  CD2 . LEU   B  1 108 ? 17.29868  12.77195  12.57219 1.000 41.03870 ? 201 LEU   B CD2 1 
ATOM   2353 N  N   . ARG   B  1 109 ? 21.49744  15.48170  10.06836 1.000 24.02190 ? 202 ARG   B N   1 
ATOM   2354 C  CA  . ARG   B  1 109 ? 22.63926  15.43282  9.16548  1.000 24.71659 ? 202 ARG   B CA  1 
ATOM   2355 C  C   . ARG   B  1 109 ? 23.96507  15.28497  9.90038  1.000 25.02337 ? 202 ARG   B C   1 
ATOM   2356 O  O   . ARG   B  1 109 ? 25.02068  15.31392  9.25617  1.000 24.25130 ? 202 ARG   B O   1 
ATOM   2357 C  CB  . ARG   B  1 109 ? 22.66315  16.68562  8.27081  1.000 26.73373 ? 202 ARG   B CB  1 
ATOM   2358 C  CG  . ARG   B  1 109 ? 21.49006  16.74361  7.28652  1.000 31.20538 ? 202 ARG   B CG  1 
ATOM   2359 C  CD  . ARG   B  1 109 ? 21.57478  17.94722  6.36406  1.000 36.48034 ? 202 ARG   B CD  1 
ATOM   2360 N  NE  . ARG   B  1 109 ? 22.49167  17.72365  5.24919  1.000 41.54431 ? 202 ARG   B NE  1 
ATOM   2361 N  N   . ALA   B  1 110 ? 23.93737  15.11177  11.22148 1.000 23.54062 ? 203 ALA   B N   1 
ATOM   2362 C  CA  . ALA   B  1 110 ? 25.16606  14.86373  11.96163 1.000 22.25906 ? 203 ALA   B CA  1 
ATOM   2363 C  C   . ALA   B  1 110 ? 25.80337  13.55795  11.51046 1.000 21.12144 ? 203 ALA   B C   1 
ATOM   2364 O  O   . ALA   B  1 110 ? 25.12320  12.53687  11.35516 1.000 22.36261 ? 203 ALA   B O   1 
ATOM   2365 C  CB  . ALA   B  1 110 ? 24.88561  14.81248  13.46279 1.000 24.90555 ? 203 ALA   B CB  1 
ATOM   2366 N  N   . GLU   B  1 111 ? 27.11372  13.59301  11.30354 1.000 19.18634 ? 204 GLU   B N   1 
ATOM   2367 C  CA  . GLU   B  1 111 ? 27.90109  12.41175  10.97111 1.000 18.43163 ? 204 GLU   B CA  1 
ATOM   2368 C  C   . GLU   B  1 111 ? 28.99024  12.21321  12.01557 1.000 18.06481 ? 204 GLU   B C   1 
ATOM   2369 O  O   . GLU   B  1 111 ? 29.56549  13.18152  12.52033 1.000 18.95331 ? 204 GLU   B O   1 
ATOM   2370 C  CB  . GLU   B  1 111 ? 28.51348  12.54696  9.58101  1.000 19.38674 ? 204 GLU   B CB  1 
ATOM   2371 C  CG  . GLU   B  1 111 ? 27.45333  12.67433  8.50093  1.000 23.75469 ? 204 GLU   B CG  1 
ATOM   2372 C  CD  . GLU   B  1 111 ? 28.03834  12.82434  7.11658  1.000 30.27637 ? 204 GLU   B CD  1 
ATOM   2373 O  OE1 . GLU   B  1 111 ? 29.28420  12.77131  6.98842  1.000 31.10064 ? 204 GLU   B OE1 1 
ATOM   2374 O  OE2 . GLU   B  1 111 ? 27.24704  12.99513  6.16082  1.000 33.73987 ? 204 GLU   B OE2 1 
ATOM   2375 N  N   . TYR   B  1 112 ? 29.24386  10.95525  12.36297 1.000 17.48791 ? 205 TYR   B N   1 
ATOM   2376 C  CA  . TYR   B  1 112 ? 30.20500  10.60305  13.39584 1.000 16.97888 ? 205 TYR   B CA  1 
ATOM   2377 C  C   . TYR   B  1 112 ? 31.36941  9.87763   12.75636 1.000 19.57499 ? 205 TYR   B C   1 
ATOM   2378 O  O   . TYR   B  1 112 ? 31.16204  8.93789   11.97992 1.000 22.39042 ? 205 TYR   B O   1 
ATOM   2379 C  CB  . TYR   B  1 112 ? 29.53810  9.73932   14.47370 1.000 17.09363 ? 205 TYR   B CB  1 
ATOM   2380 C  CG  . TYR   B  1 112 ? 28.54676  10.52920  15.28781 1.000 17.67540 ? 205 TYR   B CG  1 
ATOM   2381 C  CD1 . TYR   B  1 112 ? 27.26512  10.79436  14.80428 1.000 18.45001 ? 205 TYR   B CD1 1 
ATOM   2382 C  CD2 . TYR   B  1 112 ? 28.90289  11.06188  16.52077 1.000 17.82737 ? 205 TYR   B CD2 1 
ATOM   2383 C  CE1 . TYR   B  1 112 ? 26.36709  11.55327  15.53877 1.000 18.85937 ? 205 TYR   B CE1 1 
ATOM   2384 C  CE2 . TYR   B  1 112 ? 28.01474  11.81011  17.26759 1.000 16.73844 ? 205 TYR   B CE2 1 
ATOM   2385 C  CZ  . TYR   B  1 112 ? 26.74527  12.05820  16.77545 1.000 17.18153 ? 205 TYR   B CZ  1 
ATOM   2386 O  OH  . TYR   B  1 112 ? 25.86005  12.79920  17.52504 1.000 18.12126 ? 205 TYR   B OH  1 
ATOM   2387 N  N   . LEU   B  1 113 ? 32.58698  10.31248  13.06556 1.000 16.52796 ? 206 LEU   B N   1 
ATOM   2388 C  CA  . LEU   B  1 113 ? 33.77773  9.72828   12.46487 1.000 16.32575 ? 206 LEU   B CA  1 
ATOM   2389 C  C   . LEU   B  1 113 ? 34.60421  9.01345   13.51931 1.000 17.59985 ? 206 LEU   B C   1 
ATOM   2390 O  O   . LEU   B  1 113 ? 34.87343  9.57126   14.59167 1.000 17.44438 ? 206 LEU   B O   1 
ATOM   2391 C  CB  . LEU   B  1 113 ? 34.63387  10.80175  11.78396 1.000 18.47129 ? 206 LEU   B CB  1 
ATOM   2392 C  CG  . LEU   B  1 113 ? 35.98445  10.35155  11.19996 1.000 19.00424 ? 206 LEU   B CG  1 
ATOM   2393 C  CD1 . LEU   B  1 113 ? 35.75545  9.39181   10.06042 1.000 21.27906 ? 206 LEU   B CD1 1 
ATOM   2394 C  CD2 . LEU   B  1 113 ? 36.81305  11.55787  10.72759 1.000 21.58579 ? 206 LEU   B CD2 1 
ATOM   2395 N  N   A ASP   B  1 114 ? 34.96156  7.76124   13.22694 0.500 19.75383 ? 207 ASP   B N   1 
ATOM   2396 N  N   B ASP   B  1 114 ? 34.97241  7.77176   13.22254 0.500 19.98053 ? 207 ASP   B N   1 
ATOM   2397 C  CA  A ASP   B  1 114 ? 36.05080  7.05814   13.89677 0.500 19.94314 ? 207 ASP   B CA  1 
ATOM   2398 C  CA  B ASP   B  1 114 ? 36.05453  7.07934   13.90895 0.500 20.47429 ? 207 ASP   B CA  1 
ATOM   2399 C  C   A ASP   B  1 114 ? 37.23367  7.11133   12.94231 0.500 20.91766 ? 207 ASP   B C   1 
ATOM   2400 C  C   B ASP   B  1 114 ? 37.24070  7.09739   12.95913 0.500 20.98511 ? 207 ASP   B C   1 
ATOM   2401 O  O   A ASP   B  1 114 ? 37.21992  6.44581   11.90341 0.500 23.35514 ? 207 ASP   B O   1 
ATOM   2402 O  O   B ASP   B  1 114 ? 37.22979  6.40480   11.93773 0.500 23.13531 ? 207 ASP   B O   1 
ATOM   2403 C  CB  A ASP   B  1 114 ? 35.68562  5.60624   14.21210 0.500 23.67651 ? 207 ASP   B CB  1 
ATOM   2404 C  CB  B ASP   B  1 114 ? 35.66076  5.65027   14.27621 0.500 25.00662 ? 207 ASP   B CB  1 
ATOM   2405 C  CG  A ASP   B  1 114 ? 34.51211  5.47658   15.15896 0.500 25.87216 ? 207 ASP   B CG  1 
ATOM   2406 C  CG  B ASP   B  1 114 ? 34.90777  5.56952   15.58232 0.500 27.69236 ? 207 ASP   B CG  1 
ATOM   2407 O  OD1 A ASP   B  1 114 ? 34.46267  6.21788   16.16505 0.500 27.24603 ? 207 ASP   B OD1 1 
ATOM   2408 O  OD1 B ASP   B  1 114 ? 33.72337  5.97053   15.62826 0.500 27.97117 ? 207 ASP   B OD1 1 
ATOM   2409 O  OD2 A ASP   B  1 114 ? 33.64635  4.60422   14.89998 0.500 26.85110 ? 207 ASP   B OD2 1 
ATOM   2410 O  OD2 B ASP   B  1 114 ? 35.50484  5.09486   16.56669 0.500 30.84418 ? 207 ASP   B OD2 1 
ATOM   2411 N  N   . ASP   B  1 115 ? 38.24599  7.90791   13.27857 1.000 20.47852 ? 208 ASP   B N   1 
ATOM   2412 C  CA  . ASP   B  1 115 ? 39.34480  8.12730   12.34728 1.000 21.52816 ? 208 ASP   B CA  1 
ATOM   2413 C  C   . ASP   B  1 115 ? 40.12441  6.83497   12.13421 1.000 24.87284 ? 208 ASP   B C   1 
ATOM   2414 O  O   . ASP   B  1 115 ? 40.52628  6.17597   13.09570 1.000 26.21972 ? 208 ASP   B O   1 
ATOM   2415 C  CB  . ASP   B  1 115 ? 40.25976  9.23820   12.86103 1.000 24.53310 ? 208 ASP   B CB  1 
ATOM   2416 C  CG  . ASP   B  1 115 ? 41.26950  9.68618   11.82575 1.000 26.62677 ? 208 ASP   B CG  1 
ATOM   2417 O  OD1 . ASP   B  1 115 ? 42.18785  8.90409   11.49070 1.000 26.97181 ? 208 ASP   B OD1 1 
ATOM   2418 O  OD2 . ASP   B  1 115 ? 41.12829  10.82490  11.32227 1.000 26.46683 ? 208 ASP   B OD2 1 
ATOM   2419 N  N   . ARG   B  1 116 ? 40.33113  6.47195   10.86388 1.000 25.94232 ? 209 ARG   B N   1 
ATOM   2420 C  CA  . ARG   B  1 116 ? 40.95982  5.19223   10.54976 1.000 29.18515 ? 209 ARG   B CA  1 
ATOM   2421 C  C   . ARG   B  1 116 ? 42.41898  5.13696   10.97200 1.000 31.34249 ? 209 ARG   B C   1 
ATOM   2422 O  O   . ARG   B  1 116 ? 42.95065  4.03983   11.18107 1.000 32.82999 ? 209 ARG   B O   1 
ATOM   2423 C  CB  . ARG   B  1 116 ? 40.85306  4.89869   9.05139  1.000 32.13286 ? 209 ARG   B CB  1 
ATOM   2424 C  CG  . ARG   B  1 116 ? 39.50360  4.34399   8.62926  1.000 35.20031 ? 209 ARG   B CG  1 
ATOM   2425 N  N   . ASN   B  1 117 ? 43.07721  6.28413   11.10674 1.000 31.43449 ? 210 ASN   B N   1 
ATOM   2426 C  CA  . ASN   B  1 117 ? 44.49451  6.31605   11.43755 1.000 32.11472 ? 210 ASN   B CA  1 
ATOM   2427 C  C   . ASN   B  1 117 ? 44.76156  6.67411   12.88720 1.000 29.88587 ? 210 ASN   B C   1 
ATOM   2428 O  O   . ASN   B  1 117 ? 45.62852  6.06438   13.51774 1.000 31.46047 ? 210 ASN   B O   1 
ATOM   2429 C  CB  . ASN   B  1 117 ? 45.22124  7.30802   10.53095 1.000 36.75242 ? 210 ASN   B CB  1 
ATOM   2430 C  CG  . ASN   B  1 117 ? 45.22874  6.86441   9.09622  1.000 40.46763 ? 210 ASN   B CG  1 
ATOM   2431 O  OD1 . ASN   B  1 117 ? 45.35599  5.67490   8.80799  1.000 41.88482 ? 210 ASN   B OD1 1 
ATOM   2432 N  ND2 . ASN   B  1 117 ? 45.07432  7.81367   8.18088  1.000 41.22872 ? 210 ASN   B ND2 1 
ATOM   2433 N  N   . THR   B  1 118 ? 44.04002  7.65812   13.42369 1.000 25.67269 ? 211 THR   B N   1 
ATOM   2434 C  CA  . THR   B  1 118 ? 44.26672  8.13379   14.77664 1.000 26.27805 ? 211 THR   B CA  1 
ATOM   2435 C  C   . THR   B  1 118 ? 43.30400  7.53127   15.78193 1.000 23.62210 ? 211 THR   B C   1 
ATOM   2436 O  O   . THR   B  1 118 ? 43.54985  7.63275   16.99055 1.000 26.22372 ? 211 THR   B O   1 
ATOM   2437 C  CB  . THR   B  1 118 ? 44.12198  9.65896   14.82953 1.000 27.36147 ? 211 THR   B CB  1 
ATOM   2438 O  OG1 . THR   B  1 118 ? 42.73717  9.98426   14.70872 1.000 27.72668 ? 211 THR   B OG1 1 
ATOM   2439 C  CG2 . THR   B  1 118 ? 44.87598  10.29936  13.67697 1.000 28.61833 ? 211 THR   B CG2 1 
ATOM   2440 N  N   . PHE   B  1 119 ? 42.21382  6.93466   15.30875 1.000 20.06713 ? 212 PHE   B N   1 
ATOM   2441 C  CA  . PHE   B  1 119 ? 41.16134  6.34653   16.13256 1.000 21.94253 ? 212 PHE   B CA  1 
ATOM   2442 C  C   . PHE   B  1 119 ? 40.41288  7.38350   16.95543 1.000 21.34925 ? 212 PHE   B C   1 
ATOM   2443 O  O   . PHE   B  1 119 ? 39.61412  7.02074   17.82698 1.000 21.66417 ? 212 PHE   B O   1 
ATOM   2444 C  CB  . PHE   B  1 119 ? 41.72073  5.24235   17.03031 1.000 25.55018 ? 212 PHE   B CB  1 
ATOM   2445 C  CG  . PHE   B  1 119 ? 42.46117  4.18972   16.25899 1.000 31.75574 ? 212 PHE   B CG  1 
ATOM   2446 C  CD1 . PHE   B  1 119 ? 41.77190  3.30025   15.45346 1.000 35.05482 ? 212 PHE   B CD1 1 
ATOM   2447 C  CD2 . PHE   B  1 119 ? 43.84133  4.11847   16.30342 1.000 35.49702 ? 212 PHE   B CD2 1 
ATOM   2448 C  CE1 . PHE   B  1 119 ? 42.44977  2.32838   14.72088 1.000 37.72112 ? 212 PHE   B CE1 1 
ATOM   2449 C  CE2 . PHE   B  1 119 ? 44.53009  3.14307   15.57351 1.000 36.88387 ? 212 PHE   B CE2 1 
ATOM   2450 C  CZ  . PHE   B  1 119 ? 43.82798  2.25427   14.77988 1.000 38.02471 ? 212 PHE   B CZ  1 
ATOM   2451 N  N   . ARG   B  1 120 ? 40.61610  8.66446   16.68166 1.000 20.26660 ? 213 ARG   B N   1 
ATOM   2452 C  CA  . ARG   B  1 120 ? 39.91801  9.69393   17.42836 1.000 19.54364 ? 213 ARG   B CA  1 
ATOM   2453 C  C   . ARG   B  1 120 ? 38.49331  9.82980   16.92070 1.000 17.39206 ? 213 ARG   B C   1 
ATOM   2454 O  O   . ARG   B  1 120 ? 38.19969  9.54859   15.75493 1.000 20.18924 ? 213 ARG   B O   1 
ATOM   2455 C  CB  . ARG   B  1 120 ? 40.64653  11.03077  17.31286 1.000 20.77797 ? 213 ARG   B CB  1 
ATOM   2456 C  CG  . ARG   B  1 120 ? 41.93884  11.03769  18.11973 1.000 22.61350 ? 213 ARG   B CG  1 
ATOM   2457 C  CD  . ARG   B  1 120 ? 42.62284  12.36633  18.06190 1.000 22.83025 ? 213 ARG   B CD  1 
ATOM   2458 N  NE  . ARG   B  1 120 ? 43.94388  12.32512  18.67766 1.000 21.78566 ? 213 ARG   B NE  1 
ATOM   2459 C  CZ  . ARG   B  1 120 ? 44.17935  12.46196  19.97547 1.000 20.70334 ? 213 ARG   B CZ  1 
ATOM   2460 N  NH1 . ARG   B  1 120 ? 43.19293  12.56670  20.85262 1.000 19.67171 ? 213 ARG   B NH1 1 
ATOM   2461 N  NH2 . ARG   B  1 120 ? 45.43704  12.49482  20.40247 1.000 20.04832 ? 213 ARG   B NH2 1 
ATOM   2462 N  N   . HIS   B  1 121 ? 37.61100  10.26334  17.80917 1.000 16.21191 ? 214 HIS   B N   1 
ATOM   2463 C  CA  . HIS   B  1 121 ? 36.19591  10.41427  17.51427 1.000 15.40176 ? 214 HIS   B CA  1 
ATOM   2464 C  C   . HIS   B  1 121 ? 35.88488  11.87034  17.20660 1.000 15.68683 ? 214 HIS   B C   1 
ATOM   2465 O  O   . HIS   B  1 121 ? 36.44728  12.77650  17.81899 1.000 17.23146 ? 214 HIS   B O   1 
ATOM   2466 C  CB  . HIS   B  1 121 ? 35.34053  9.97689   18.70018 1.000 15.59814 ? 214 HIS   B CB  1 
ATOM   2467 C  CG  . HIS   B  1 121 ? 35.61674  8.58753   19.17391 1.000 16.88345 ? 214 HIS   B CG  1 
ATOM   2468 N  ND1 . HIS   B  1 121 ? 35.32144  8.17041   20.45187 1.000 18.25787 ? 214 HIS   B ND1 1 
ATOM   2469 C  CD2 . HIS   B  1 121 ? 36.12940  7.51136   18.53210 1.000 19.66091 ? 214 HIS   B CD2 1 
ATOM   2470 C  CE1 . HIS   B  1 121 ? 35.65366  6.89787   20.58144 1.000 21.18901 ? 214 HIS   B CE1 1 
ATOM   2471 N  NE2 . HIS   B  1 121 ? 36.14745  6.47564   19.43228 1.000 20.81553 ? 214 HIS   B NE2 1 
ATOM   2472 N  N   . SER   B  1 122 ? 34.95833  12.09365  16.28481 1.000 15.04245 ? 215 SER   B N   1 
ATOM   2473 C  CA  . SER   B  1 122 ? 34.49251  13.45646  16.07227 1.000 14.41638 ? 215 SER   B CA  1 
ATOM   2474 C  C   . SER   B  1 122 ? 33.07943  13.40076  15.51485 1.000 16.22426 ? 215 SER   B C   1 
ATOM   2475 O  O   . SER   B  1 122 ? 32.62037  12.35504  15.02545 1.000 16.00093 ? 215 SER   B O   1 
ATOM   2476 C  CB  . SER   B  1 122 ? 35.43249  14.24522  15.13669 1.000 14.88269 ? 215 SER   B CB  1 
ATOM   2477 O  OG  . SER   B  1 122 ? 35.50164  13.63365  13.85439 1.000 16.31454 ? 215 SER   B OG  1 
ATOM   2478 N  N   . VAL   B  1 123 ? 32.36553  14.52131  15.64736 1.000 14.12423 ? 216 VAL   B N   1 
ATOM   2479 C  CA  . VAL   B  1 123 ? 31.03188  14.65031  15.08264 1.000 15.18586 ? 216 VAL   B CA  1 
ATOM   2480 C  C   . VAL   B  1 123 ? 30.99643  15.93141  14.25860 1.000 15.67091 ? 216 VAL   B C   1 
ATOM   2481 O  O   . VAL   B  1 123 ? 31.49575  16.97472  14.70265 1.000 17.03487 ? 216 VAL   B O   1 
ATOM   2482 C  CB  . VAL   B  1 123 ? 29.94631  14.65422  16.17433 1.000 15.14482 ? 216 VAL   B CB  1 
ATOM   2483 C  CG1 . VAL   B  1 123 ? 30.22251  15.70861  17.25371 1.000 16.29861 ? 216 VAL   B CG1 1 
ATOM   2484 C  CG2 . VAL   B  1 123 ? 28.56894  14.81540  15.54036 1.000 16.66875 ? 216 VAL   B CG2 1 
ATOM   2485 N  N   . VAL   B  1 124 ? 30.43310  15.84638  13.05033 1.000 15.81535 ? 217 VAL   B N   1 
ATOM   2486 C  CA  . VAL   B  1 124 ? 30.48246  16.94491  12.09047 1.000 14.87516 ? 217 VAL   B CA  1 
ATOM   2487 C  C   . VAL   B  1 124 ? 29.08474  17.18469  11.52509 1.000 16.16139 ? 217 VAL   B C   1 
ATOM   2488 O  O   . VAL   B  1 124 ? 28.32636  16.23787  11.27967 1.000 18.15470 ? 217 VAL   B O   1 
ATOM   2489 C  CB  . VAL   B  1 124 ? 31.52533  16.65377  10.97706 1.000 16.56097 ? 217 VAL   B CB  1 
ATOM   2490 C  CG1 . VAL   B  1 124 ? 31.25693  15.30790  10.28898 1.000 17.90889 ? 217 VAL   B CG1 1 
ATOM   2491 C  CG2 . VAL   B  1 124 ? 31.60839  17.77618  9.97493  1.000 18.55867 ? 217 VAL   B CG2 1 
ATOM   2492 N  N   . VAL   B  1 125 ? 28.72918  18.45424  11.34611 1.000 16.77939 ? 218 VAL   B N   1 
ATOM   2493 C  CA  . VAL   B  1 125 ? 27.44427  18.81618  10.74554 1.000 17.72285 ? 218 VAL   B CA  1 
ATOM   2494 C  C   . VAL   B  1 125 ? 27.68430  19.84031  9.64606  1.000 17.84216 ? 218 VAL   B C   1 
ATOM   2495 O  O   . VAL   B  1 125 ? 28.72312  20.52021  9.61788  1.000 16.78965 ? 218 VAL   B O   1 
ATOM   2496 C  CB  . VAL   B  1 125 ? 26.45790  19.39519  11.78921 1.000 18.55144 ? 218 VAL   B CB  1 
ATOM   2497 C  CG1 . VAL   B  1 125 ? 26.04190  18.34192  12.79205 1.000 19.22282 ? 218 VAL   B CG1 1 
ATOM   2498 C  CG2 . VAL   B  1 125 ? 27.05629  20.64422  12.46680 1.000 19.90686 ? 218 VAL   B CG2 1 
ATOM   2499 N  N   . PRO   B  1 126 ? 26.74302  19.96603  8.71202  1.000 19.81466 ? 219 PRO   B N   1 
ATOM   2500 C  CA  . PRO   B  1 126 ? 26.82138  21.07184  7.75434  1.000 20.44495 ? 219 PRO   B CA  1 
ATOM   2501 C  C   . PRO   B  1 126 ? 26.72517  22.40854  8.47678  1.000 20.64621 ? 219 PRO   B C   1 
ATOM   2502 O  O   . PRO   B  1 126 ? 25.91221  22.58776  9.38706  1.000 21.80099 ? 219 PRO   B O   1 
ATOM   2503 C  CB  . PRO   B  1 126 ? 25.60961  20.84026  6.83993  1.000 22.68119 ? 219 PRO   B CB  1 
ATOM   2504 C  CG  . PRO   B  1 126 ? 25.22108  19.41945  7.05422  1.000 22.40148 ? 219 PRO   B CG  1 
ATOM   2505 C  CD  . PRO   B  1 126 ? 25.55257  19.12460  8.48083  1.000 21.19703 ? 219 PRO   B CD  1 
ATOM   2506 N  N   . CYS   B  1 127 ? 27.55865  23.35388  8.05265  1.000 21.34821 ? 220 CYS   B N   1 
ATOM   2507 C  CA  . CYS   B  1 127 ? 27.43874  24.72805  8.50788  1.000 24.39419 ? 220 CYS   B CA  1 
ATOM   2508 C  C   . CYS   B  1 127 ? 26.26552  25.37616  7.78303  1.000 28.51903 ? 220 CYS   B C   1 
ATOM   2509 O  O   . CYS   B  1 127 ? 26.12962  25.24981  6.56338  1.000 31.48762 ? 220 CYS   B O   1 
ATOM   2510 C  CB  . CYS   B  1 127 ? 28.74144  25.48497  8.23003  1.000 26.26389 ? 220 CYS   B CB  1 
ATOM   2511 S  SG  . CYS   B  1 127 ? 28.73496  27.27279  8.59363  1.000 36.21748 ? 220 CYS   B SG  1 
ATOM   2512 N  N   . GLU   B  1 128 ? 25.40973  26.05206  8.52557  1.000 28.64022 ? 221 GLU   B N   1 
ATOM   2513 C  CA  . GLU   B  1 128 ? 24.29899  26.70370  7.85894  1.000 30.60699 ? 221 GLU   B CA  1 
ATOM   2514 C  C   . GLU   B  1 128 ? 24.32926  28.19276  8.16592  1.000 30.97063 ? 221 GLU   B C   1 
ATOM   2515 O  O   . GLU   B  1 128 ? 24.88713  28.59547  9.17945  1.000 28.49317 ? 221 GLU   B O   1 
ATOM   2516 C  CB  . GLU   B  1 128 ? 22.95317  26.10718  8.30131  1.000 34.70874 ? 221 GLU   B CB  1 
ATOM   2517 C  CG  . GLU   B  1 128 ? 22.71332  24.69836  7.79708  1.000 36.60730 ? 221 GLU   B CG  1 
ATOM   2518 N  N   . PRO   B  1 129 ? 23.79067  29.03106  7.28943  1.000 33.70946 ? 222 PRO   B N   1 
ATOM   2519 C  CA  . PRO   B  1 129 ? 23.73236  30.46697  7.57321  1.000 36.12095 ? 222 PRO   B CA  1 
ATOM   2520 C  C   . PRO   B  1 129 ? 22.74515  30.74543  8.68969  1.000 37.26252 ? 222 PRO   B C   1 
ATOM   2521 O  O   . PRO   B  1 129 ? 21.84379  29.92957  8.94381  1.000 36.87267 ? 222 PRO   B O   1 
ATOM   2522 C  CB  . PRO   B  1 129 ? 23.25857  31.07619  6.24296  1.000 37.47500 ? 222 PRO   B CB  1 
ATOM   2523 C  CG  . PRO   B  1 129 ? 23.45550  30.00168  5.21910  1.000 40.22878 ? 222 PRO   B CG  1 
ATOM   2524 C  CD  . PRO   B  1 129 ? 23.29665  28.70831  5.93932  1.000 37.63072 ? 222 PRO   B CD  1 
ATOM   2525 N  N   . PRO   B  1 130 ? 22.88354  31.88006  9.38135  1.000 37.69544 ? 223 PRO   B N   1 
ATOM   2526 C  CA  . PRO   B  1 130 ? 21.92903  32.21755  10.44296 1.000 39.13212 ? 223 PRO   B CA  1 
ATOM   2527 C  C   . PRO   B  1 130 ? 20.51556  32.34464  9.89989  1.000 42.29929 ? 223 PRO   B C   1 
ATOM   2528 O  O   . PRO   B  1 130 ? 20.29701  32.77952  8.76512  1.000 42.43240 ? 223 PRO   B O   1 
ATOM   2529 C  CB  . PRO   B  1 130 ? 22.43207  33.57169  10.96444 1.000 37.67947 ? 223 PRO   B CB  1 
ATOM   2530 C  CG  . PRO   B  1 130 ? 23.85082  33.65279  10.54001 1.000 39.07905 ? 223 PRO   B CG  1 
ATOM   2531 C  CD  . PRO   B  1 130 ? 23.94184  32.89529  9.24614  1.000 38.97604 ? 223 PRO   B CD  1 
ATOM   2532 N  N   . GLU   B  1 131 ? 19.55065  31.96319  10.73188 1.000 43.62763 ? 224 GLU   B N   1 
ATOM   2533 C  CA  . GLU   B  1 131 ? 18.15767  32.23545  10.41978 1.000 46.24278 ? 224 GLU   B CA  1 
ATOM   2534 C  C   . GLU   B  1 131 ? 17.93168  33.74174  10.32847 1.000 47.71407 ? 224 GLU   B C   1 
ATOM   2535 O  O   . GLU   B  1 131 ? 18.69838  34.54337  10.86993 1.000 47.54304 ? 224 GLU   B O   1 
ATOM   2536 C  CB  . GLU   B  1 131 ? 17.24384  31.63253  11.48466 1.000 47.16378 ? 224 GLU   B CB  1 
ATOM   2537 C  CG  . GLU   B  1 131 ? 17.37921  30.12958  11.63997 1.000 48.59534 ? 224 GLU   B CG  1 
ATOM   2538 N  N   . VAL   B  1 132 ? 16.87035  34.12849  9.61478  1.000 49.46067 ? 225 VAL   B N   1 
ATOM   2539 C  CA  . VAL   B  1 132 ? 16.50032  35.53593  9.56959  1.000 51.57475 ? 225 VAL   B CA  1 
ATOM   2540 C  C   . VAL   B  1 132 ? 16.16273  35.99541  10.97983 1.000 52.46219 ? 225 VAL   B C   1 
ATOM   2541 O  O   . VAL   B  1 132 ? 15.48304  35.29141  11.73905 1.000 53.76014 ? 225 VAL   B O   1 
ATOM   2542 C  CB  . VAL   B  1 132 ? 15.32631  35.76319  8.60146  1.000 52.22375 ? 225 VAL   B CB  1 
ATOM   2543 N  N   . GLY   B  1 133 ? 16.66724  37.16881  11.35157 1.000 51.73018 ? 226 GLY   B N   1 
ATOM   2544 C  CA  . GLY   B  1 133 ? 16.54641  37.63704  12.71642 1.000 51.65028 ? 226 GLY   B CA  1 
ATOM   2545 C  C   . GLY   B  1 133 ? 17.62749  37.15337  13.65683 1.000 51.65148 ? 226 GLY   B C   1 
ATOM   2546 O  O   . GLY   B  1 133 ? 17.52643  37.39597  14.86671 1.000 53.60274 ? 226 GLY   B O   1 
ATOM   2547 N  N   . SER   B  1 134 ? 18.65365  36.47191  13.14553 1.000 48.17839 ? 227 SER   B N   1 
ATOM   2548 C  CA  . SER   B  1 134 ? 19.78128  36.02765  13.94974 1.000 44.80552 ? 227 SER   B CA  1 
ATOM   2549 C  C   . SER   B  1 134 ? 21.08209  36.43153  13.27151 1.000 40.13306 ? 227 SER   B C   1 
ATOM   2550 O  O   . SER   B  1 134 ? 21.17004  36.49886  12.04016 1.000 39.96783 ? 227 SER   B O   1 
ATOM   2551 C  CB  . SER   B  1 134 ? 19.76179  34.50957  14.17501 1.000 47.10230 ? 227 SER   B CB  1 
ATOM   2552 O  OG  . SER   B  1 134 ? 18.90286  34.16519  15.24944 1.000 49.76127 ? 227 SER   B OG  1 
ATOM   2553 N  N   . ASP   B  1 135 ? 22.09325  36.71024  14.09204 1.000 35.97439 ? 228 ASP   B N   1 
ATOM   2554 C  CA  . ASP   B  1 135 ? 23.40676  37.09060  13.59848 1.000 34.52618 ? 228 ASP   B CA  1 
ATOM   2555 C  C   . ASP   B  1 135 ? 24.40831  35.94678  13.63444 1.000 30.92238 ? 228 ASP   B C   1 
ATOM   2556 O  O   . ASP   B  1 135 ? 25.53051  36.10652  13.14511 1.000 32.01907 ? 228 ASP   B O   1 
ATOM   2557 C  CB  . ASP   B  1 135 ? 23.94721  38.27319  14.41042 1.000 37.13143 ? 228 ASP   B CB  1 
ATOM   2558 C  CG  . ASP   B  1 135 ? 23.09951  39.51187  14.25214 1.000 40.57048 ? 228 ASP   B CG  1 
ATOM   2559 O  OD1 . ASP   B  1 135 ? 22.69474  39.80624  13.10720 1.000 41.76900 ? 228 ASP   B OD1 1 
ATOM   2560 O  OD2 . ASP   B  1 135 ? 22.83313  40.19508  15.26796 1.000 42.11437 ? 228 ASP   B OD2 1 
ATOM   2561 N  N   . CYS   B  1 136 ? 24.03509  34.79900  14.18680 1.000 28.81810 ? 229 CYS   B N   1 
ATOM   2562 C  CA  . CYS   B  1 136 ? 24.94439  33.66904  14.24993 1.000 25.55722 ? 229 CYS   B CA  1 
ATOM   2563 C  C   . CYS   B  1 136 ? 24.13309  32.38570  14.15626 1.000 25.30963 ? 229 CYS   B C   1 
ATOM   2564 O  O   . CYS   B  1 136 ? 22.91067  32.37721  14.31038 1.000 28.97799 ? 229 CYS   B O   1 
ATOM   2565 C  CB  . CYS   B  1 136 ? 25.78005  33.67706  15.53501 1.000 25.55253 ? 229 CYS   B CB  1 
ATOM   2566 S  SG  . CYS   B  1 136 ? 24.81638  33.33831  17.03820 1.000 27.61152 ? 229 CYS   B SG  1 
ATOM   2567 N  N   A THR   B  1 137 ? 24.83072  31.29452  13.86879 0.500 23.39202 ? 230 THR   B N   1 
ATOM   2568 N  N   B THR   B  1 137 ? 24.83357  31.29893  13.92193 0.500 24.57372 ? 230 THR   B N   1 
ATOM   2569 C  CA  A THR   B  1 137 ? 24.26074  29.95388  13.92818 0.500 22.29274 ? 230 THR   B CA  1 
ATOM   2570 C  CA  B THR   B  1 137 ? 24.22751  29.98289  13.97013 0.500 24.63278 ? 230 THR   B CA  1 
ATOM   2571 C  C   A THR   B  1 137 ? 24.64657  29.31959  15.26018 0.500 22.46527 ? 230 THR   B C   1 
ATOM   2572 C  C   B THR   B  1 137 ? 24.65547  29.30086  15.25957 0.500 23.90226 ? 230 THR   B C   1 
ATOM   2573 O  O   A THR   B  1 137 ? 25.63502  29.71341  15.88517 0.500 23.61795 ? 230 THR   B O   1 
ATOM   2574 O  O   B THR   B  1 137 ? 25.67568  29.65287  15.85850 0.500 25.52515 ? 230 THR   B O   1 
ATOM   2575 C  CB  A THR   B  1 137 ? 24.74787  29.09533  12.75274 0.500 24.38076 ? 230 THR   B CB  1 
ATOM   2576 C  CB  B THR   B  1 137 ? 24.63279  29.17776  12.74523 0.500 28.18079 ? 230 THR   B CB  1 
ATOM   2577 O  OG1 A THR   B  1 137 ? 24.55306  29.81862  11.53219 0.500 30.04734 ? 230 THR   B OG1 1 
ATOM   2578 O  OG1 B THR   B  1 137 ? 25.93925  28.64052  12.93769 0.500 27.29487 ? 230 THR   B OG1 1 
ATOM   2579 C  CG2 A THR   B  1 137 ? 23.96595  27.79596  12.65620 0.500 20.51596 ? 230 THR   B CG2 1 
ATOM   2580 C  CG2 B THR   B  1 137 ? 24.69059  30.12379  11.58287 0.500 31.74617 ? 230 THR   B CG2 1 
ATOM   2581 N  N   . THR   B  1 138 ? 23.83781  28.35809  15.71194 1.000 22.04037 ? 231 THR   B N   1 
ATOM   2582 C  CA  . THR   B  1 138 ? 24.07395  27.66816  16.97553 1.000 20.54473 ? 231 THR   B CA  1 
ATOM   2583 C  C   . THR   B  1 138 ? 24.04068  26.16536  16.74671 1.000 20.51765 ? 231 THR   B C   1 
ATOM   2584 O  O   . THR   B  1 138 ? 23.20350  25.66794  15.98982 1.000 23.35786 ? 231 THR   B O   1 
ATOM   2585 C  CB  . THR   B  1 138 ? 23.02273  28.06683  18.02317 1.000 24.37224 ? 231 THR   B CB  1 
ATOM   2586 O  OG1 . THR   B  1 138 ? 23.09208  29.48877  18.23937 1.000 28.92431 ? 231 THR   B OG1 1 
ATOM   2587 C  CG2 . THR   B  1 138 ? 23.25953  27.36399  19.34220 1.000 27.19035 ? 231 THR   B CG2 1 
ATOM   2588 N  N   . ILE   B  1 139 ? 24.96885  25.45556  17.37792 1.000 17.90337 ? 232 ILE   B N   1 
ATOM   2589 C  CA  . ILE   B  1 139 ? 24.98300  23.99763  17.40222 1.000 18.31135 ? 232 ILE   B CA  1 
ATOM   2590 C  C   . ILE   B  1 139 ? 24.72176  23.57457  18.83959 1.000 18.77344 ? 232 ILE   B C   1 
ATOM   2591 O  O   . ILE   B  1 139 ? 25.22646  24.20787  19.77059 1.000 19.90467 ? 232 ILE   B O   1 
ATOM   2592 C  CB  . ILE   B  1 139 ? 26.31902  23.42265  16.88924 1.000 20.06761 ? 232 ILE   B CB  1 
ATOM   2593 C  CG1 . ILE   B  1 139 ? 26.58170  23.85300  15.44163 1.000 22.98337 ? 232 ILE   B CG1 1 
ATOM   2594 C  CG2 . ILE   B  1 139 ? 26.34105  21.89092  16.98920 1.000 21.48078 ? 232 ILE   B CG2 1 
ATOM   2595 C  CD1 . ILE   B  1 139 ? 27.88985  23.30946  14.87145 1.000 25.68855 ? 232 ILE   B CD1 1 
ATOM   2596 N  N   . HIS   B  1 140 ? 23.91348  22.52241  19.02318 1.000 18.71007 ? 233 HIS   B N   1 
ATOM   2597 C  CA  . HIS   B  1 140 ? 23.61444  21.97873  20.34738 1.000 18.34892 ? 233 HIS   B CA  1 
ATOM   2598 C  C   . HIS   B  1 140 ? 24.42224  20.70659  20.55683 1.000 18.35865 ? 233 HIS   B C   1 
ATOM   2599 O  O   . HIS   B  1 140 ? 24.17164  19.69954  19.89721 1.000 19.60684 ? 233 HIS   B O   1 
ATOM   2600 C  CB  . HIS   B  1 140 ? 22.12382  21.69490  20.49797 1.000 20.11280 ? 233 HIS   B CB  1 
ATOM   2601 C  CG  . HIS   B  1 140 ? 21.29090  22.92854  20.61163 1.000 26.01730 ? 233 HIS   B CG  1 
ATOM   2602 N  ND1 . HIS   B  1 140 ? 19.91279  22.90551  20.59792 1.000 31.20158 ? 233 HIS   B ND1 1 
ATOM   2603 C  CD2 . HIS   B  1 140 ? 21.64445  24.22495  20.75894 1.000 27.53620 ? 233 HIS   B CD2 1 
ATOM   2604 C  CE1 . HIS   B  1 140 ? 19.45344  24.13901  20.72725 1.000 33.25939 ? 233 HIS   B CE1 1 
ATOM   2605 N  NE2 . HIS   B  1 140 ? 20.48505  24.96133  20.81842 1.000 29.46924 ? 233 HIS   B NE2 1 
ATOM   2606 N  N   . TYR   B  1 141 ? 25.37826  20.75024  21.48117 1.000 16.64228 ? 234 TYR   B N   1 
ATOM   2607 C  CA  . TYR   B  1 141 ? 26.18208  19.57891  21.81685 1.000 15.78605 ? 234 TYR   B CA  1 
ATOM   2608 C  C   . TYR   B  1 141 ? 25.69251  18.92214  23.10527 1.000 19.25787 ? 234 TYR   B C   1 
ATOM   2609 O  O   . TYR   B  1 141 ? 25.10398  19.57560  23.96780 1.000 19.95079 ? 234 TYR   B O   1 
ATOM   2610 C  CB  . TYR   B  1 141 ? 27.65777  19.96265  21.97136 1.000 16.21060 ? 234 TYR   B CB  1 
ATOM   2611 C  CG  . TYR   B  1 141 ? 28.32913  20.34508  20.66992 1.000 16.24877 ? 234 TYR   B CG  1 
ATOM   2612 C  CD1 . TYR   B  1 141 ? 28.56699  19.39145  19.67041 1.000 16.45156 ? 234 TYR   B CD1 1 
ATOM   2613 C  CD2 . TYR   B  1 141 ? 28.75228  21.64797  20.43828 1.000 18.70904 ? 234 TYR   B CD2 1 
ATOM   2614 C  CE1 . TYR   B  1 141 ? 29.17882  19.74901  18.46438 1.000 16.68432 ? 234 TYR   B CE1 1 
ATOM   2615 C  CE2 . TYR   B  1 141 ? 29.37323  22.00563  19.24817 1.000 19.73235 ? 234 TYR   B CE2 1 
ATOM   2616 C  CZ  . TYR   B  1 141 ? 29.58756  21.05637  18.26752 1.000 18.90038 ? 234 TYR   B CZ  1 
ATOM   2617 O  OH  . TYR   B  1 141 ? 30.21079  21.42693  17.08765 1.000 18.87537 ? 234 TYR   B OH  1 
ATOM   2618 N  N   . ASN   B  1 142 ? 25.92899  17.61385  23.21836 1.000 19.03018 ? 235 ASN   B N   1 
ATOM   2619 C  CA  . ASN   B  1 142 ? 25.74379  16.86946  24.46504 1.000 19.03588 ? 235 ASN   B CA  1 
ATOM   2620 C  C   . ASN   B  1 142 ? 27.04382  16.14917  24.80218 1.000 19.82217 ? 235 ASN   B C   1 
ATOM   2621 O  O   . ASN   B  1 142 ? 27.68370  15.57169  23.91952 1.000 23.83476 ? 235 ASN   B O   1 
ATOM   2622 C  CB  . ASN   B  1 142 ? 24.61712  15.80533  24.38851 1.000 21.23205 ? 235 ASN   B CB  1 
ATOM   2623 C  CG  . ASN   B  1 142 ? 23.29642  16.33920  23.84740 1.000 25.72312 ? 235 ASN   B CG  1 
ATOM   2624 O  OD1 . ASN   B  1 142 ? 22.59687  15.61929  23.12963 1.000 30.48125 ? 235 ASN   B OD1 1 
ATOM   2625 N  ND2 . ASN   B  1 142 ? 22.92675  17.55564  24.20881 1.000 24.63335 ? 235 ASN   B ND2 1 
ATOM   2626 N  N   . TYR   B  1 143 ? 27.42730  16.16104  26.07545 1.000 18.01265 ? 236 TYR   B N   1 
ATOM   2627 C  CA  . TYR   B  1 143 ? 28.58288  15.40957  26.55161 1.000 16.90515 ? 236 TYR   B CA  1 
ATOM   2628 C  C   . TYR   B  1 143 ? 28.07354  14.21639  27.34243 1.000 18.44497 ? 236 TYR   B C   1 
ATOM   2629 O  O   . TYR   B  1 143 ? 27.27599  14.38651  28.27063 1.000 20.59622 ? 236 TYR   B O   1 
ATOM   2630 C  CB  . TYR   B  1 143 ? 29.48943  16.29321  27.41907 1.000 17.23143 ? 236 TYR   B CB  1 
ATOM   2631 C  CG  . TYR   B  1 143 ? 30.17201  17.34561  26.58448 1.000 17.83429 ? 236 TYR   B CG  1 
ATOM   2632 C  CD1 . TYR   B  1 143 ? 29.54026  18.55777  26.31363 1.000 16.69885 ? 236 TYR   B CD1 1 
ATOM   2633 C  CD2 . TYR   B  1 143 ? 31.44468  17.13302  26.04681 1.000 19.53269 ? 236 TYR   B CD2 1 
ATOM   2634 C  CE1 . TYR   B  1 143 ? 30.15266  19.51807  25.53942 1.000 18.17040 ? 236 TYR   B CE1 1 
ATOM   2635 C  CE2 . TYR   B  1 143 ? 32.06617  18.09924  25.26680 1.000 19.46568 ? 236 TYR   B CE2 1 
ATOM   2636 C  CZ  . TYR   B  1 143 ? 31.40455  19.29967  25.01947 1.000 18.33050 ? 236 TYR   B CZ  1 
ATOM   2637 O  OH  . TYR   B  1 143 ? 31.98012  20.29730  24.25038 1.000 18.87979 ? 236 TYR   B OH  1 
ATOM   2638 N  N   . MET   B  1 144 ? 28.52113  13.01749  26.97367 1.000 17.30009 ? 237 MET   B N   1 
ATOM   2639 C  CA  . MET   B  1 144 ? 27.84283  11.79711  27.40398 1.000 17.89994 ? 237 MET   B CA  1 
ATOM   2640 C  C   . MET   B  1 144 ? 28.57889  11.04316  28.50039 1.000 19.24396 ? 237 MET   B C   1 
ATOM   2641 O  O   . MET   B  1 144 ? 28.23611  9.88565   28.77438 1.000 19.10462 ? 237 MET   B O   1 
ATOM   2642 C  CB  . MET   B  1 144 ? 27.60113  10.87212  26.20939 1.000 20.45358 ? 237 MET   B CB  1 
ATOM   2643 C  CG  . MET   B  1 144 ? 26.78546  11.51025  25.09882 1.000 20.50804 ? 237 MET   B CG  1 
ATOM   2644 S  SD  . MET   B  1 144 ? 25.16921  12.12355  25.63296 1.000 24.26099 ? 237 MET   B SD  1 
ATOM   2645 C  CE  . MET   B  1 144 ? 24.43203  10.61183  26.25502 1.000 24.53418 ? 237 MET   B CE  1 
ATOM   2646 N  N   . CYS   B  1 145 ? 29.56350  11.67144  29.13356 1.000 18.92220 ? 238 CYS   B N   1 
ATOM   2647 C  CA  . CYS   B  1 145 ? 30.29595  11.12740  30.26558 1.000 22.39734 ? 238 CYS   B CA  1 
ATOM   2648 C  C   . CYS   B  1 145 ? 30.59968  12.25214  31.23442 1.000 23.20764 ? 238 CYS   B C   1 
ATOM   2649 O  O   . CYS   B  1 145 ? 30.83073  13.38296  30.80660 1.000 24.16370 ? 238 CYS   B O   1 
ATOM   2650 C  CB  . CYS   B  1 145 ? 31.62673  10.53781  29.83339 1.000 27.23263 ? 238 CYS   B CB  1 
ATOM   2651 S  SG  . CYS   B  1 145 ? 31.76359  8.76205   30.08568 1.000 30.96755 ? 238 CYS   B SG  1 
ATOM   2652 N  N   . TYR   B  1 146 ? 30.64166  11.93597  32.53527 1.000 20.53542 ? 239 TYR   B N   1 
ATOM   2653 C  CA  . TYR   B  1 146 ? 31.16455  12.89256  33.50675 1.000 23.48242 ? 239 TYR   B CA  1 
ATOM   2654 C  C   . TYR   B  1 146 ? 32.68227  12.97164  33.42274 1.000 22.60880 ? 239 TYR   B C   1 
ATOM   2655 O  O   . TYR   B  1 146 ? 33.35739  11.98505  33.12725 1.000 23.77061 ? 239 TYR   B O   1 
ATOM   2656 C  CB  . TYR   B  1 146 ? 30.77656  12.50780  34.93922 1.000 21.16827 ? 239 TYR   B CB  1 
ATOM   2657 C  CG  . TYR   B  1 146 ? 29.32973  12.69884  35.24909 1.000 23.12053 ? 239 TYR   B CG  1 
ATOM   2658 C  CD1 . TYR   B  1 146 ? 28.77954  13.97728  35.31835 1.000 25.91336 ? 239 TYR   B CD1 1 
ATOM   2659 C  CD2 . TYR   B  1 146 ? 28.50432  11.61010  35.49133 1.000 25.20516 ? 239 TYR   B CD2 1 
ATOM   2660 C  CE1 . TYR   B  1 146 ? 27.44424  14.15667  35.60545 1.000 27.67097 ? 239 TYR   B CE1 1 
ATOM   2661 C  CE2 . TYR   B  1 146 ? 27.16754  11.78323  35.78105 1.000 28.00321 ? 239 TYR   B CE2 1 
ATOM   2662 C  CZ  . TYR   B  1 146 ? 26.64320  13.05222  35.83533 1.000 29.79061 ? 239 TYR   B CZ  1 
ATOM   2663 O  OH  . TYR   B  1 146 ? 25.31048  13.22260  36.12392 1.000 33.02246 ? 239 TYR   B OH  1 
ATOM   2664 N  N   . SER   B  1 147 ? 33.22072  14.15556  33.73385 1.000 22.31253 ? 240 SER   B N   1 
ATOM   2665 C  CA  . SER   B  1 147 ? 34.67164  14.31124  33.81731 1.000 22.31016 ? 240 SER   B CA  1 
ATOM   2666 C  C   . SER   B  1 147 ? 35.27817  13.34063  34.81676 1.000 23.04011 ? 240 SER   B C   1 
ATOM   2667 O  O   . SER   B  1 147 ? 36.41058  12.87844  34.62993 1.000 23.57976 ? 240 SER   B O   1 
ATOM   2668 C  CB  . SER   B  1 147 ? 35.02477  15.75465  34.19036 1.000 22.99997 ? 240 SER   B CB  1 
ATOM   2669 O  OG  . SER   B  1 147 ? 34.73048  16.63386  33.10256 1.000 21.67588 ? 240 SER   B OG  1 
ATOM   2670 N  N   . SER   B  1 148 ? 34.52757  12.99415  35.85800 1.000 24.55480 ? 241 SER   B N   1 
ATOM   2671 C  CA  . SER   B  1 148 ? 34.98827  12.10852  36.91867 1.000 25.35710 ? 241 SER   B CA  1 
ATOM   2672 C  C   . SER   B  1 148 ? 34.86564  10.62401  36.58500 1.000 24.89624 ? 241 SER   B C   1 
ATOM   2673 O  O   . SER   B  1 148 ? 35.31413  9.81153   37.39267 1.000 28.22444 ? 241 SER   B O   1 
ATOM   2674 C  CB  . SER   B  1 148 ? 34.20746  12.39190  38.19904 1.000 27.48418 ? 241 SER   B CB  1 
ATOM   2675 O  OG  . SER   B  1 148 ? 32.82277  12.18533  37.99075 1.000 29.61986 ? 241 SER   B OG  1 
ATOM   2676 N  N   . CYS   B  1 149 ? 34.28242  10.24632  35.44288 1.000 23.20165 ? 242 CYS   B N   1 
ATOM   2677 C  CA  . CYS   B  1 149 ? 33.96898  8.83510   35.20828 1.000 23.21978 ? 242 CYS   B CA  1 
ATOM   2678 C  C   . CYS   B  1 149 ? 35.24209  7.99008   35.21832 1.000 24.89492 ? 242 CYS   B C   1 
ATOM   2679 O  O   . CYS   B  1 149 ? 36.19594  8.26970   34.49273 1.000 27.48015 ? 242 CYS   B O   1 
ATOM   2680 C  CB  . CYS   B  1 149 ? 33.23140  8.65971   33.87542 1.000 23.29235 ? 242 CYS   B CB  1 
ATOM   2681 S  SG  . CYS   B  1 149 ? 31.43139  8.88551   33.96025 1.000 26.71381 ? 242 CYS   B SG  1 
ATOM   2682 N  N   . MET   B  1 150 ? 35.26230  6.95243   36.04635 1.000 27.73603 ? 243 MET   B N   1 
ATOM   2683 C  CA  . MET   B  1 150 ? 36.46548  6.14136   36.16842 1.000 29.86585 ? 243 MET   B CA  1 
ATOM   2684 C  C   . MET   B  1 150 ? 36.60884  5.21421   34.97023 1.000 25.83285 ? 243 MET   B C   1 
ATOM   2685 O  O   . MET   B  1 150 ? 35.61560  4.74220   34.41153 1.000 25.60936 ? 243 MET   B O   1 
ATOM   2686 C  CB  . MET   B  1 150 ? 36.43770  5.35505   37.47384 1.000 37.85793 ? 243 MET   B CB  1 
ATOM   2687 C  CG  . MET   B  1 150 ? 36.46313  6.28202   38.67876 1.000 48.27812 ? 243 MET   B CG  1 
ATOM   2688 S  SD  . MET   B  1 150 ? 38.06339  7.04471   38.96670 1.000 58.06746 ? 243 MET   B SD  1 
ATOM   2689 C  CE  . MET   B  1 150 ? 39.02982  5.60623   39.40301 1.000 60.09364 ? 243 MET   B CE  1 
ATOM   2690 N  N   . GLY   B  1 151 ? 37.85722  4.99205   34.55418 1.000 25.31863 ? 244 GLY   B N   1 
ATOM   2691 C  CA  . GLY   B  1 151 ? 38.14259  4.26388   33.33543 1.000 26.49044 ? 244 GLY   B CA  1 
ATOM   2692 C  C   . GLY   B  1 151 ? 37.94152  5.06999   32.07507 1.000 27.41021 ? 244 GLY   B C   1 
ATOM   2693 O  O   . GLY   B  1 151 ? 38.27168  4.58070   30.98564 1.000 28.91299 ? 244 GLY   B O   1 
ATOM   2694 N  N   . GLY   B  1 152 ? 37.40253  6.28428   32.19228 1.000 25.12268 ? 245 GLY   B N   1 
ATOM   2695 C  CA  . GLY   B  1 152 ? 37.22875  7.21550   31.08930 1.000 22.29235 ? 245 GLY   B CA  1 
ATOM   2696 C  C   . GLY   B  1 152 ? 38.06639  8.45288   31.33187 1.000 20.67670 ? 245 GLY   B C   1 
ATOM   2697 O  O   . GLY   B  1 152 ? 39.27663  8.33166   31.54265 1.000 24.11532 ? 245 GLY   B O   1 
ATOM   2698 N  N   . MET   B  1 153 ? 37.44651  9.64113   31.32945 1.000 21.04802 ? 246 MET   B N   1 
ATOM   2699 C  CA  . MET   B  1 153 ? 38.21226  10.86267  31.56193 1.000 22.07555 ? 246 MET   B CA  1 
ATOM   2700 C  C   . MET   B  1 153 ? 38.92151  10.83408  32.91336 1.000 23.13273 ? 246 MET   B C   1 
ATOM   2701 O  O   . MET   B  1 153 ? 40.03669  11.34845  33.03834 1.000 23.46784 ? 246 MET   B O   1 
ATOM   2702 C  CB  . MET   B  1 153 ? 37.30201  12.08445  31.42286 1.000 22.62123 ? 246 MET   B CB  1 
ATOM   2703 C  CG  . MET   B  1 153 ? 36.86053  12.30884  29.96749 1.000 22.15122 ? 246 MET   B CG  1 
ATOM   2704 S  SD  . MET   B  1 153 ? 35.82712  13.76853  29.69510 1.000 24.73008 ? 246 MET   B SD  1 
ATOM   2705 C  CE  . MET   B  1 153 ? 34.21787  13.09916  30.12593 1.000 24.61979 ? 246 MET   B CE  1 
ATOM   2706 N  N   A ASN   B  1 154 ? 38.29520  10.23878  33.92790 0.500 25.21716 ? 247 ASN   B N   1 
ATOM   2707 N  N   B ASN   B  1 154 ? 38.30396  10.22386  33.92557 0.500 25.09979 ? 247 ASN   B N   1 
ATOM   2708 C  CA  A ASN   B  1 154 ? 38.96568  9.94513   35.19444 0.500 26.96513 ? 247 ASN   B CA  1 
ATOM   2709 C  CA  B ASN   B  1 154 ? 38.96321  9.94818   35.20353 0.500 26.42924 ? 247 ASN   B CA  1 
ATOM   2710 C  C   A ASN   B  1 154 ? 39.52259  11.21442  35.84223 0.500 26.48367 ? 247 ASN   B C   1 
ATOM   2711 C  C   B ASN   B  1 154 ? 39.52853  11.22367  35.83029 0.500 26.48356 ? 247 ASN   B C   1 
ATOM   2712 O  O   A ASN   B  1 154 ? 40.66647  11.25365  36.30106 0.500 28.40459 ? 247 ASN   B O   1 
ATOM   2713 O  O   B ASN   B  1 154 ? 40.68145  11.27613  36.26514 0.500 28.81112 ? 247 ASN   B O   1 
ATOM   2714 C  CB  A ASN   B  1 154 ? 40.07076  8.90785   34.98874 0.500 31.12079 ? 247 ASN   B CB  1 
ATOM   2715 C  CB  B ASN   B  1 154 ? 40.05544  8.89006   35.03786 0.500 29.42853 ? 247 ASN   B CB  1 
ATOM   2716 C  CG  A ASN   B  1 154 ? 40.03989  7.80432   36.02649 0.500 35.07041 ? 247 ASN   B CG  1 
ATOM   2717 C  CG  B ASN   B  1 154 ? 40.58103  8.38321   36.37071 0.500 31.53669 ? 247 ASN   B CG  1 
ATOM   2718 O  OD1 A ASN   B  1 154 ? 39.92974  6.62666   35.68946 0.500 36.59606 ? 247 ASN   B OD1 1 
ATOM   2719 O  OD1 B ASN   B  1 154 ? 39.98886  8.64798   37.41393 0.500 34.48343 ? 247 ASN   B OD1 1 
ATOM   2720 N  ND2 A ASN   B  1 154 ? 40.14492  8.18007   37.29515 0.500 37.60874 ? 247 ASN   B ND2 1 
ATOM   2721 N  ND2 B ASN   B  1 154 ? 41.69193  7.66217   36.34143 0.500 30.21603 ? 247 ASN   B ND2 1 
ATOM   2722 N  N   . ARG   B  1 155 ? 38.70035  12.26691  35.85227 1.000 24.34784 ? 248 ARG   B N   1 
ATOM   2723 C  CA  . ARG   B  1 155 ? 38.99286  13.57237  36.45048 1.000 26.04213 ? 248 ARG   B CA  1 
ATOM   2724 C  C   . ARG   B  1 155 ? 40.01328  14.37739  35.64732 1.000 27.31027 ? 248 ARG   B C   1 
ATOM   2725 O  O   . ARG   B  1 155 ? 40.40298  15.46912  36.07537 1.000 30.44030 ? 248 ARG   B O   1 
ATOM   2726 C  CB  . ARG   B  1 155 ? 39.44723  13.44784  37.91586 1.000 29.91667 ? 248 ARG   B CB  1 
ATOM   2727 C  CG  . ARG   B  1 155 ? 38.48731  12.61981  38.77061 1.000 34.69437 ? 248 ARG   B CG  1 
ATOM   2728 C  CD  . ARG   B  1 155 ? 38.82931  12.66376  40.25785 1.000 41.12572 ? 248 ARG   B CD  1 
ATOM   2729 N  NE  . ARG   B  1 155 ? 37.76235  12.06193  41.05182 1.000 47.04330 ? 248 ARG   B NE  1 
ATOM   2730 C  CZ  . ARG   B  1 155 ? 36.68633  12.71072  41.48228 1.000 50.21238 ? 248 ARG   B CZ  1 
ATOM   2731 N  NH1 . ARG   B  1 155 ? 36.51213  14.00323  41.24011 1.000 50.72038 ? 248 ARG   B NH1 1 
ATOM   2732 N  NH2 . ARG   B  1 155 ? 35.75836  12.04610  42.16770 1.000 51.48302 ? 248 ARG   B NH2 1 
ATOM   2733 N  N   . ARG   B  1 156 ? 40.43527  13.89002  34.47463 1.000 25.43333 ? 249 ARG   B N   1 
ATOM   2734 C  CA  . ARG   B  1 156 ? 41.37357  14.65424  33.66119 1.000 23.90234 ? 249 ARG   B CA  1 
ATOM   2735 C  C   . ARG   B  1 156 ? 40.63271  15.70295  32.83053 1.000 23.85764 ? 249 ARG   B C   1 
ATOM   2736 O  O   . ARG   B  1 156 ? 39.57513  15.41637  32.26039 1.000 25.58141 ? 249 ARG   B O   1 
ATOM   2737 C  CB  . ARG   B  1 156 ? 42.16786  13.73834  32.73480 1.000 22.87580 ? 249 ARG   B CB  1 
ATOM   2738 C  CG  . ARG   B  1 156 ? 42.93594  12.66317  33.47351 1.000 22.17940 ? 249 ARG   B CG  1 
ATOM   2739 C  CD  . ARG   B  1 156 ? 43.55879  11.69331  32.50068 1.000 22.79153 ? 249 ARG   B CD  1 
ATOM   2740 N  NE  . ARG   B  1 156 ? 42.57266  10.79934  31.90196 1.000 23.85208 ? 249 ARG   B NE  1 
ATOM   2741 C  CZ  . ARG   B  1 156 ? 42.87642  9.84621   31.03046 1.000 26.01426 ? 249 ARG   B CZ  1 
ATOM   2742 N  NH1 . ARG   B  1 156 ? 44.11030  9.68886   30.58534 1.000 26.64197 ? 249 ARG   B NH1 1 
ATOM   2743 N  NH2 . ARG   B  1 156 ? 41.92182  9.02104   30.60753 1.000 26.05418 ? 249 ARG   B NH2 1 
ATOM   2744 N  N   . PRO   B  1 157 ? 41.16569  16.91679  32.74929 1.000 23.69000 ? 250 PRO   B N   1 
ATOM   2745 C  CA  . PRO   B  1 157 ? 40.51439  17.96058  31.94645 1.000 22.26776 ? 250 PRO   B CA  1 
ATOM   2746 C  C   . PRO   B  1 157 ? 40.61854  17.68320  30.45275 1.000 21.33215 ? 250 PRO   B C   1 
ATOM   2747 O  O   . PRO   B  1 157 ? 41.62496  17.16596  29.95952 1.000 22.27212 ? 250 PRO   B O   1 
ATOM   2748 C  CB  . PRO   B  1 157 ? 41.28458  19.22902  32.32717 1.000 23.76638 ? 250 PRO   B CB  1 
ATOM   2749 C  CG  . PRO   B  1 157 ? 42.62948  18.71984  32.78610 1.000 27.24319 ? 250 PRO   B CG  1 
ATOM   2750 C  CD  . PRO   B  1 157 ? 42.36930  17.40324  33.44836 1.000 26.29852 ? 250 PRO   B CD  1 
ATOM   2751 N  N   . ILE   B  1 158 ? 39.56546  18.05726  29.72999 1.000 19.71699 ? 251 ILE   B N   1 
ATOM   2752 C  CA  . ILE   B  1 158 ? 39.53185  17.91960  28.27757 1.000 17.24710 ? 251 ILE   B CA  1 
ATOM   2753 C  C   . ILE   B  1 158 ? 39.27238  19.28226  27.64434 1.000 17.80224 ? 251 ILE   B C   1 
ATOM   2754 O  O   . ILE   B  1 158 ? 38.71784  20.20819  28.25643 1.000 17.08651 ? 251 ILE   B O   1 
ATOM   2755 C  CB  . ILE   B  1 158 ? 38.46871  16.90974  27.78819 1.000 16.32963 ? 251 ILE   B CB  1 
ATOM   2756 C  CG1 . ILE   B  1 158 ? 37.07495  17.36745  28.24014 1.000 17.46665 ? 251 ILE   B CG1 1 
ATOM   2757 C  CG2 . ILE   B  1 158 ? 38.80996  15.49944  28.28314 1.000 18.04550 ? 251 ILE   B CG2 1 
ATOM   2758 C  CD1 . ILE   B  1 158 ? 35.94196  16.85440  27.34438 1.000 18.20003 ? 251 ILE   B CD1 1 
ATOM   2759 N  N   . LEU   B  1 159 ? 39.69813  19.39537  26.39666 1.000 16.80466 ? 252 LEU   B N   1 
ATOM   2760 C  CA  . LEU   B  1 159 ? 39.35453  20.51035  25.52387 1.000 17.47880 ? 252 LEU   B CA  1 
ATOM   2761 C  C   . LEU   B  1 159 ? 38.45287  19.98256  24.42624 1.000 17.50339 ? 252 LEU   B C   1 
ATOM   2762 O  O   . LEU   B  1 159 ? 38.63029  18.84950  23.96596 1.000 19.38061 ? 252 LEU   B O   1 
ATOM   2763 C  CB  . LEU   B  1 159 ? 40.60349  21.13033  24.88710 1.000 21.08595 ? 252 LEU   B CB  1 
ATOM   2764 C  CG  . LEU   B  1 159 ? 41.73084  21.46095  25.84687 1.000 28.51661 ? 252 LEU   B CG  1 
ATOM   2765 C  CD1 . LEU   B  1 159 ? 42.98475  21.83985  25.06788 1.000 32.30930 ? 252 LEU   B CD1 1 
ATOM   2766 C  CD2 . LEU   B  1 159 ? 41.30430  22.57987  26.79074 1.000 30.92913 ? 252 LEU   B CD2 1 
ATOM   2767 N  N   . THR   B  1 160 ? 37.47341  20.77633  24.03289 1.000 16.13791 ? 253 THR   B N   1 
ATOM   2768 C  CA  . THR   B  1 160 ? 36.76406  20.54379  22.78164 1.000 14.24442 ? 253 THR   B CA  1 
ATOM   2769 C  C   . THR   B  1 160 ? 37.35504  21.45843  21.72071 1.000 15.60414 ? 253 THR   B C   1 
ATOM   2770 O  O   . THR   B  1 160 ? 37.49113  22.66545  21.95049 1.000 17.15409 ? 253 THR   B O   1 
ATOM   2771 C  CB  . THR   B  1 160 ? 35.26772  20.81431  22.92643 1.000 15.67905 ? 253 THR   B CB  1 
ATOM   2772 O  OG1 . THR   B  1 160 ? 34.72207  19.90257  23.90052 1.000 17.29649 ? 253 THR   B OG1 1 
ATOM   2773 C  CG2 . THR   B  1 160 ? 34.55232  20.64097  21.56535 1.000 17.05044 ? 253 THR   B CG2 1 
ATOM   2774 N  N   . ILE   B  1 161 ? 37.73686  20.87859  20.58015 1.000 14.13032 ? 254 ILE   B N   1 
ATOM   2775 C  CA  . ILE   B  1 161 ? 38.25117  21.63261  19.43992 1.000 12.81508 ? 254 ILE   B CA  1 
ATOM   2776 C  C   . ILE   B  1 161 ? 37.15254  21.67971  18.40249 1.000 15.49418 ? 254 ILE   B C   1 
ATOM   2777 O  O   . ILE   B  1 161 ? 36.66899  20.62914  17.98100 1.000 15.78574 ? 254 ILE   B O   1 
ATOM   2778 C  CB  . ILE   B  1 161 ? 39.51940  20.97810  18.86136 1.000 12.77390 ? 254 ILE   B CB  1 
ATOM   2779 C  CG1 . ILE   B  1 161 ? 40.59884  20.87234  19.94748 1.000 15.94956 ? 254 ILE   B CG1 1 
ATOM   2780 C  CG2 . ILE   B  1 161 ? 40.02904  21.78536  17.65093 1.000 16.74522 ? 254 ILE   B CG2 1 
ATOM   2781 C  CD1 . ILE   B  1 161 ? 41.73375  19.94335  19.57585 1.000 19.92224 ? 254 ILE   B CD1 1 
ATOM   2782 N  N   . ILE   B  1 162 ? 36.75822  22.88557  17.99548 1.000 14.94588 ? 255 ILE   B N   1 
ATOM   2783 C  CA  . ILE   B  1 162 ? 35.75719  23.08993  16.95844 1.000 14.13734 ? 255 ILE   B CA  1 
ATOM   2784 C  C   . ILE   B  1 162 ? 36.47999  23.57538  15.70966 1.000 15.33798 ? 255 ILE   B C   1 
ATOM   2785 O  O   . ILE   B  1 162 ? 37.17444  24.59789  15.74688 1.000 17.13502 ? 255 ILE   B O   1 
ATOM   2786 C  CB  . ILE   B  1 162 ? 34.69097  24.10918  17.38340 1.000 16.27289 ? 255 ILE   B CB  1 
ATOM   2787 C  CG1 . ILE   B  1 162 ? 34.07617  23.73610  18.72865 1.000 18.68377 ? 255 ILE   B CG1 1 
ATOM   2788 C  CG2 . ILE   B  1 162 ? 33.62783  24.22977  16.29476 1.000 18.72759 ? 255 ILE   B CG2 1 
ATOM   2789 C  CD1 . ILE   B  1 162 ? 33.23662  22.48710  18.69349 1.000 19.08153 ? 255 ILE   B CD1 1 
ATOM   2790 N  N   . THR   B  1 163 ? 36.31189  22.86111  14.59411 1.000 16.76679 ? 256 THR   B N   1 
ATOM   2791 C  CA  . THR   B  1 163 ? 36.96553  23.24646  13.35221 1.000 17.90819 ? 256 THR   B CA  1 
ATOM   2792 C  C   . THR   B  1 163 ? 35.93093  23.52426  12.27351 1.000 17.44560 ? 256 THR   B C   1 
ATOM   2793 O  O   . THR   B  1 163 ? 34.95694  22.77175  12.11898 1.000 17.61166 ? 256 THR   B O   1 
ATOM   2794 C  CB  . THR   B  1 163 ? 37.95570  22.18022  12.88519 1.000 20.28932 ? 256 THR   B CB  1 
ATOM   2795 O  OG1 . THR   B  1 163 ? 37.33391  20.89578  12.91597 1.000 23.21064 ? 256 THR   B OG1 1 
ATOM   2796 C  CG2 . THR   B  1 163 ? 39.14794  22.16240  13.80467 1.000 21.52908 ? 256 THR   B CG2 1 
ATOM   2797 N  N   . LEU   B  1 164 ? 36.12692  24.63669  11.57253 1.000 16.65963 ? 257 LEU   B N   1 
ATOM   2798 C  CA  . LEU   B  1 164 ? 35.39219  24.94896  10.35884 1.000 16.62582 ? 257 LEU   B CA  1 
ATOM   2799 C  C   . LEU   B  1 164 ? 36.17886  24.33882  9.20252  1.000 15.68718 ? 257 LEU   B C   1 
ATOM   2800 O  O   . LEU   B  1 164 ? 37.39220  24.54328  9.11142  1.000 19.50916 ? 257 LEU   B O   1 
ATOM   2801 C  CB  . LEU   B  1 164 ? 35.25922  26.46039  10.19547 1.000 17.30362 ? 257 LEU   B CB  1 
ATOM   2802 C  CG  . LEU   B  1 164 ? 34.22217  26.99782  9.21716  1.000 19.10954 ? 257 LEU   B CG  1 
ATOM   2803 C  CD1 . LEU   B  1 164 ? 32.82017  26.73279  9.75600  1.000 18.59918 ? 257 LEU   B CD1 1 
ATOM   2804 C  CD2 . LEU   B  1 164 ? 34.43505  28.48491  8.92895  1.000 20.91934 ? 257 LEU   B CD2 1 
ATOM   2805 N  N   . GLU   B  1 165 ? 35.50360  23.54564  8.36177  1.000 15.63131 ? 258 GLU   B N   1 
ATOM   2806 C  CA  . GLU   B  1 165 ? 36.15123  22.78041  7.30090  1.000 19.47456 ? 258 GLU   B CA  1 
ATOM   2807 C  C   . GLU   B  1 165 ? 35.41796  22.97774  5.98910  1.000 18.35583 ? 258 GLU   B C   1 
ATOM   2808 O  O   . GLU   B  1 165 ? 34.20505  23.18366  5.96831  1.000 17.69690 ? 258 GLU   B O   1 
ATOM   2809 C  CB  . GLU   B  1 165 ? 36.15997  21.25265  7.54482  1.000 21.71892 ? 258 GLU   B CB  1 
ATOM   2810 C  CG  . GLU   B  1 165 ? 36.58637  20.78550  8.87739  1.000 25.86934 ? 258 GLU   B CG  1 
ATOM   2811 C  CD  . GLU   B  1 165 ? 36.39334  19.26772  9.05696  1.000 29.05194 ? 258 GLU   B CD  1 
ATOM   2812 O  OE1 . GLU   B  1 165 ? 35.56520  18.63075  8.35643  1.000 27.93725 ? 258 GLU   B OE1 1 
ATOM   2813 O  OE2 . GLU   B  1 165 ? 37.08156  18.70706  9.91200  1.000 33.26047 ? 258 GLU   B OE2 1 
ATOM   2814 N  N   . ASP   B  1 166 ? 36.14880  22.84637  4.88881  1.000 17.00633 ? 259 ASP   B N   1 
ATOM   2815 C  CA  . ASP   B  1 166 ? 35.46164  22.82531  3.60064  1.000 16.26034 ? 259 ASP   B CA  1 
ATOM   2816 C  C   . ASP   B  1 166 ? 34.89831  21.41945  3.34598  1.000 18.26533 ? 259 ASP   B C   1 
ATOM   2817 O  O   . ASP   B  1 166 ? 34.99286  20.52092  4.18721  1.000 18.58532 ? 259 ASP   B O   1 
ATOM   2818 C  CB  . ASP   B  1 166 ? 36.39160  23.31268  2.48591  1.000 18.89390 ? 259 ASP   B CB  1 
ATOM   2819 C  CG  . ASP   B  1 166 ? 37.56183  22.36259  2.19567  1.000 20.86408 ? 259 ASP   B CG  1 
ATOM   2820 O  OD1 . ASP   B  1 166 ? 37.54073  21.17763  2.58233  1.000 21.89098 ? 259 ASP   B OD1 1 
ATOM   2821 O  OD2 . ASP   B  1 166 ? 38.53248  22.82840  1.55156  1.000 24.24561 ? 259 ASP   B OD2 1 
ATOM   2822 N  N   . SER   B  1 167 ? 34.30367  21.21621  2.17105  1.000 18.68402 ? 260 SER   B N   1 
ATOM   2823 C  CA  . SER   B  1 167 ? 33.62857  19.95296  1.88851  1.000 18.89782 ? 260 SER   B CA  1 
ATOM   2824 C  C   . SER   B  1 167 ? 34.59268  18.77004  1.78051  1.000 19.80652 ? 260 SER   B C   1 
ATOM   2825 O  O   . SER   B  1 167 ? 34.14599  17.61389  1.85426  1.000 20.95116 ? 260 SER   B O   1 
ATOM   2826 C  CB  . SER   B  1 167 ? 32.79077  20.08687  0.60912  1.000 20.07483 ? 260 SER   B CB  1 
ATOM   2827 O  OG  . SER   B  1 167 ? 33.60692  20.39168  -0.50743 1.000 20.86759 ? 260 SER   B OG  1 
ATOM   2828 N  N   . SER   B  1 168 ? 35.89144  19.02310  1.61317  1.000 19.17292 ? 261 SER   B N   1 
ATOM   2829 C  CA  . SER   B  1 168 ? 36.90100  17.97196  1.63961  1.000 20.15097 ? 261 SER   B CA  1 
ATOM   2830 C  C   . SER   B  1 168 ? 37.44326  17.69921  3.02990  1.000 20.32327 ? 261 SER   B C   1 
ATOM   2831 O  O   . SER   B  1 168 ? 38.22284  16.75353  3.20195  1.000 23.01113 ? 261 SER   B O   1 
ATOM   2832 C  CB  . SER   B  1 168 ? 38.08694  18.33709  0.74116  1.000 20.99951 ? 261 SER   B CB  1 
ATOM   2833 O  OG  . SER   B  1 168 ? 37.70785  18.38450  -0.60954 1.000 22.65135 ? 261 SER   B OG  1 
ATOM   2834 N  N   . GLY   B  1 169 ? 37.07305  18.50508  4.02132  1.000 17.98779 ? 262 GLY   B N   1 
ATOM   2835 C  CA  . GLY   B  1 169 ? 37.65822  18.39273  5.33576  1.000 19.45283 ? 262 GLY   B CA  1 
ATOM   2836 C  C   . GLY   B  1 169 ? 38.87116  19.27097  5.56734  1.000 20.06749 ? 262 GLY   B C   1 
ATOM   2837 O  O   . GLY   B  1 169 ? 39.48028  19.18117  6.63952  1.000 21.19057 ? 262 GLY   B O   1 
ATOM   2838 N  N   . ASN   B  1 170 ? 39.25332  20.10636  4.60239  1.000 20.56845 ? 263 ASN   B N   1 
ATOM   2839 C  CA  . ASN   B  1 170 ? 40.38534  21.00380  4.80841  1.000 19.86834 ? 263 ASN   B CA  1 
ATOM   2840 C  C   . ASN   B  1 170 ? 40.04330  22.09082  5.81800  1.000 18.68858 ? 263 ASN   B C   1 
ATOM   2841 O  O   . ASN   B  1 170 ? 38.91706  22.59097  5.86315  1.000 20.92290 ? 263 ASN   B O   1 
ATOM   2842 C  CB  . ASN   B  1 170 ? 40.80688  21.66391  3.50090  1.000 21.12069 ? 263 ASN   B CB  1 
ATOM   2843 C  CG  . ASN   B  1 170 ? 41.24092  20.66919  2.45318  1.000 27.14338 ? 263 ASN   B CG  1 
ATOM   2844 O  OD1 . ASN   B  1 170 ? 42.10363  19.81405  2.69588  1.000 28.37718 ? 263 ASN   B OD1 1 
ATOM   2845 N  ND2 . ASN   B  1 170 ? 40.63675  20.76845  1.27439  1.000 29.72433 ? 263 ASN   B ND2 1 
ATOM   2846 N  N   . LEU   B  1 171 ? 41.03655  22.46972  6.61422  1.000 19.22474 ? 264 LEU   B N   1 
ATOM   2847 C  CA  . LEU   B  1 171 ? 40.82711  23.44096  7.67892  1.000 20.16887 ? 264 LEU   B CA  1 
ATOM   2848 C  C   . LEU   B  1 171 ? 40.48660  24.81894  7.12178  1.000 20.63892 ? 264 LEU   B C   1 
ATOM   2849 O  O   . LEU   B  1 171 ? 41.22365  25.36390  6.29131  1.000 23.04340 ? 264 LEU   B O   1 
ATOM   2850 C  CB  . LEU   B  1 171 ? 42.08338  23.54663  8.53781  1.000 22.27362 ? 264 LEU   B CB  1 
ATOM   2851 C  CG  . LEU   B  1 171 ? 41.93487  24.52074  9.71620  1.000 25.82436 ? 264 LEU   B CG  1 
ATOM   2852 C  CD1 . LEU   B  1 171 ? 41.12264  23.90522  10.84411 1.000 28.53898 ? 264 LEU   B CD1 1 
ATOM   2853 C  CD2 . LEU   B  1 171 ? 43.27682  24.98139  10.20992 1.000 30.42819 ? 264 LEU   B CD2 1 
ATOM   2854 N  N   . LEU   B  1 172 ? 39.40043  25.40985  7.62725  1.000 19.13107 ? 265 LEU   B N   1 
ATOM   2855 C  CA  . LEU   B  1 172 ? 39.10129  26.81543  7.37649  1.000 19.64334 ? 265 LEU   B CA  1 
ATOM   2856 C  C   . LEU   B  1 172 ? 39.21724  27.68804  8.61985  1.000 20.01005 ? 265 LEU   B C   1 
ATOM   2857 O  O   . LEU   B  1 172 ? 39.51420  28.87737  8.49888  1.000 21.13690 ? 265 LEU   B O   1 
ATOM   2858 C  CB  . LEU   B  1 172 ? 37.68801  26.96914  6.79290  1.000 20.66347 ? 265 LEU   B CB  1 
ATOM   2859 C  CG  . LEU   B  1 172 ? 37.39153  26.22181  5.49700  1.000 21.35056 ? 265 LEU   B CG  1 
ATOM   2860 C  CD1 . LEU   B  1 172 ? 35.94069  26.43658  5.11431  1.000 21.89011 ? 265 LEU   B CD1 1 
ATOM   2861 C  CD2 . LEU   B  1 172 ? 38.31208  26.67446  4.37323  1.000 23.14337 ? 265 LEU   B CD2 1 
ATOM   2862 N  N   . GLY   B  1 173 ? 39.01370  27.11905  9.80296  1.000 18.38549 ? 266 GLY   B N   1 
ATOM   2863 C  CA  . GLY   B  1 173 ? 39.06607  27.87370  11.04482 1.000 18.19484 ? 266 GLY   B CA  1 
ATOM   2864 C  C   . GLY   B  1 173 ? 39.04927  26.92388  12.22386 1.000 18.78489 ? 266 GLY   B C   1 
ATOM   2865 O  O   . GLY   B  1 173 ? 38.61893  25.77137  12.11077 1.000 18.55528 ? 266 GLY   B O   1 
ATOM   2866 N  N   . ARG   B  1 174 ? 39.51993  27.42158  13.36455 1.000 18.24650 ? 267 ARG   B N   1 
ATOM   2867 C  CA  . ARG   B  1 174 ? 39.61646  26.58221  14.55338 1.000 16.83035 ? 267 ARG   B CA  1 
ATOM   2868 C  C   . ARG   B  1 174 ? 39.43789  27.41438  15.81520 1.000 17.61490 ? 267 ARG   B C   1 
ATOM   2869 O  O   . ARG   B  1 174 ? 39.91960  28.54946  15.89523 1.000 17.38984 ? 267 ARG   B O   1 
ATOM   2870 C  CB  . ARG   B  1 174 ? 40.96599  25.86058  14.62436 1.000 18.84438 ? 267 ARG   B CB  1 
ATOM   2871 C  CG  . ARG   B  1 174 ? 41.03173  24.84081  15.73920 1.000 18.94482 ? 267 ARG   B CG  1 
ATOM   2872 C  CD  . ARG   B  1 174 ? 42.42413  24.23854  15.92064 1.000 23.40401 ? 267 ARG   B CD  1 
ATOM   2873 N  NE  . ARG   B  1 174 ? 42.91463  23.53253  14.74601 1.000 28.65841 ? 267 ARG   B NE  1 
ATOM   2874 C  CZ  . ARG   B  1 174 ? 43.88359  23.96830  13.95044 1.000 30.07337 ? 267 ARG   B CZ  1 
ATOM   2875 N  NH1 . ARG   B  1 174 ? 44.47411  25.13451  14.14894 1.000 28.88887 ? 267 ARG   B NH1 1 
ATOM   2876 N  NH2 . ARG   B  1 174 ? 44.27815  23.20773  12.93682 1.000 31.89662 ? 267 ARG   B NH2 1 
ATOM   2877 N  N   . ASP   B  1 175 ? 38.76396  26.83054  16.80780 1.000 16.75304 ? 268 ASP   B N   1 
ATOM   2878 C  CA  . ASP   B  1 175 ? 38.62024  27.45189  18.12019 1.000 17.26243 ? 268 ASP   B CA  1 
ATOM   2879 C  C   . ASP   B  1 175 ? 38.48213  26.30477  19.10987 1.000 15.31161 ? 268 ASP   B C   1 
ATOM   2880 O  O   . ASP   B  1 175 ? 38.36025  25.13849  18.71726 1.000 16.74436 ? 268 ASP   B O   1 
ATOM   2881 C  CB  . ASP   B  1 175 ? 37.42412  28.43049  18.13589 1.000 17.61374 ? 268 ASP   B CB  1 
ATOM   2882 C  CG  . ASP   B  1 175 ? 37.49457  29.47902  19.24718 1.000 18.55904 ? 268 ASP   B CG  1 
ATOM   2883 O  OD1 . ASP   B  1 175 ? 38.31010  29.35817  20.20085 1.000 16.50538 ? 268 ASP   B OD1 1 
ATOM   2884 O  OD2 . ASP   B  1 175 ? 36.70193  30.45503  19.16279 1.000 20.50948 ? 268 ASP   B OD2 1 
ATOM   2885 N  N   . SER   B  1 176 ? 38.55290  26.62344  20.39969 1.000 16.94883 ? 269 SER   B N   1 
ATOM   2886 C  CA  . SER   B  1 176 ? 38.53586  25.55670  21.39509 1.000 15.21085 ? 269 SER   B CA  1 
ATOM   2887 C  C   . SER   B  1 176 ? 38.14146  26.12112  22.75545 1.000 17.05143 ? 269 SER   B C   1 
ATOM   2888 O  O   . SER   B  1 176 ? 38.22592  27.32825  22.99720 1.000 17.68663 ? 269 SER   B O   1 
ATOM   2889 C  CB  . SER   B  1 176 ? 39.90546  24.86531  21.47771 1.000 17.43534 ? 269 SER   B CB  1 
ATOM   2890 O  OG  . SER   B  1 176 ? 40.90316  25.76337  21.95806 1.000 19.41296 ? 269 SER   B OG  1 
ATOM   2891 N  N   . PHE   B  1 177 ? 37.70571  25.22474  23.64048 1.000 16.46873 ? 270 PHE   B N   1 
ATOM   2892 C  CA  . PHE   B  1 177 ? 37.33729  25.57996  25.00721 1.000 18.32015 ? 270 PHE   B CA  1 
ATOM   2893 C  C   . PHE   B  1 177 ? 37.49341  24.34588  25.88859 1.000 18.85767 ? 270 PHE   B C   1 
ATOM   2894 O  O   . PHE   B  1 177 ? 37.33172  23.20885  25.42468 1.000 19.93877 ? 270 PHE   B O   1 
ATOM   2895 C  CB  . PHE   B  1 177 ? 35.88982  26.11435  25.08957 1.000 17.50378 ? 270 PHE   B CB  1 
ATOM   2896 C  CG  . PHE   B  1 177 ? 34.85424  25.20233  24.45575 1.000 15.99512 ? 270 PHE   B CG  1 
ATOM   2897 C  CD1 . PHE   B  1 177 ? 34.60811  25.24479  23.08705 1.000 14.67482 ? 270 PHE   B CD1 1 
ATOM   2898 C  CD2 . PHE   B  1 177 ? 34.10188  24.33342  25.23758 1.000 15.30440 ? 270 PHE   B CD2 1 
ATOM   2899 C  CE1 . PHE   B  1 177 ? 33.65220  24.43356  22.51004 1.000 17.26702 ? 270 PHE   B CE1 1 
ATOM   2900 C  CE2 . PHE   B  1 177 ? 33.13202  23.49835  24.64974 1.000 16.02631 ? 270 PHE   B CE2 1 
ATOM   2901 C  CZ  . PHE   B  1 177 ? 32.91584  23.55520  23.28811 1.000 17.53947 ? 270 PHE   B CZ  1 
ATOM   2902 N  N   . GLU   B  1 178 ? 37.82332  24.57601  27.16010 1.000 15.80469 ? 271 GLU   B N   1 
ATOM   2903 C  CA  . GLU   B  1 178 ? 37.86926  23.48282  28.11658 1.000 17.40595 ? 271 GLU   B CA  1 
ATOM   2904 C  C   . GLU   B  1 178 ? 36.44720  23.10230  28.52325 1.000 18.63170 ? 271 GLU   B C   1 
ATOM   2905 O  O   . GLU   B  1 178 ? 35.52464  23.92961  28.45926 1.000 18.19512 ? 271 GLU   B O   1 
ATOM   2906 C  CB  . GLU   B  1 178 ? 38.70583  23.87652  29.34110 1.000 20.92793 ? 271 GLU   B CB  1 
ATOM   2907 C  CG  . GLU   B  1 178 ? 38.93464  22.74144  30.32406 1.000 23.25599 ? 271 GLU   B CG  1 
ATOM   2908 C  CD  . GLU   B  1 178 ? 39.84207  23.12617  31.47350 1.000 26.54814 ? 271 GLU   B CD  1 
ATOM   2909 O  OE1 . GLU   B  1 178 ? 40.57835  24.13493  31.34607 1.000 27.34484 ? 271 GLU   B OE1 1 
ATOM   2910 O  OE2 . GLU   B  1 178 ? 39.82133  22.41505  32.50323 1.000 28.92003 ? 271 GLU   B OE2 1 
ATOM   2911 N  N   . VAL   B  1 179 ? 36.26176  21.83009  28.90750 1.000 17.42342 ? 272 VAL   B N   1 
ATOM   2912 C  CA  . VAL   B  1 179 ? 34.95160  21.32144  29.31177 1.000 17.67891 ? 272 VAL   B CA  1 
ATOM   2913 C  C   . VAL   B  1 179 ? 35.08839  20.57679  30.62753 1.000 20.82677 ? 272 VAL   B C   1 
ATOM   2914 O  O   . VAL   B  1 179 ? 36.00994  19.76780  30.79194 1.000 23.22025 ? 272 VAL   B O   1 
ATOM   2915 C  CB  . VAL   B  1 179 ? 34.32630  20.38747  28.25430 1.000 19.63279 ? 272 VAL   B CB  1 
ATOM   2916 C  CG1 . VAL   B  1 179 ? 32.94257  19.89802  28.71713 1.000 21.00577 ? 272 VAL   B CG1 1 
ATOM   2917 C  CG2 . VAL   B  1 179 ? 34.19892  21.07612  26.93071 1.000 20.04003 ? 272 VAL   B CG2 1 
ATOM   2918 N  N   . ARG   B  1 180 ? 34.16091  20.83253  31.55527 1.000 19.62570 ? 273 ARG   B N   1 
ATOM   2919 C  CA  . ARG   B  1 180 ? 33.95741  19.96354  32.70666 1.000 21.12333 ? 273 ARG   B CA  1 
ATOM   2920 C  C   . ARG   B  1 180 ? 32.51063  19.49465  32.69699 1.000 21.77071 ? 273 ARG   B C   1 
ATOM   2921 O  O   . ARG   B  1 180 ? 31.58824  20.31669  32.66477 1.000 21.00642 ? 273 ARG   B O   1 
ATOM   2922 C  CB  . ARG   B  1 180 ? 34.29331  20.69028  34.01386 1.000 23.52723 ? 273 ARG   B CB  1 
ATOM   2923 C  CG  . ARG   B  1 180 ? 33.92805  19.93225  35.28482 1.000 26.07410 ? 273 ARG   B CG  1 
ATOM   2924 C  CD  . ARG   B  1 180 ? 34.31258  20.77949  36.50027 1.000 30.85320 ? 273 ARG   B CD  1 
ATOM   2925 N  NE  . ARG   B  1 180 ? 33.82796  20.22611  37.75949 1.000 34.80180 ? 273 ARG   B NE  1 
ATOM   2926 C  CZ  . ARG   B  1 180 ? 34.42386  19.24871  38.42542 1.000 38.54742 ? 273 ARG   B CZ  1 
ATOM   2927 N  NH1 . ARG   B  1 180 ? 35.49423  18.63773  37.94453 1.000 40.36269 ? 273 ARG   B NH1 1 
ATOM   2928 N  NH2 . ARG   B  1 180 ? 33.93297  18.87245  39.60326 1.000 39.19007 ? 273 ARG   B NH2 1 
ATOM   2929 N  N   . VAL   B  1 181 ? 32.31350  18.17961  32.71304 1.000 20.82049 ? 274 VAL   B N   1 
ATOM   2930 C  CA  . VAL   B  1 181 ? 30.98305  17.58550  32.76209 1.000 24.10317 ? 274 VAL   B CA  1 
ATOM   2931 C  C   . VAL   B  1 181 ? 30.74540  17.16430  34.20002 1.000 25.32412 ? 274 VAL   B C   1 
ATOM   2932 O  O   . VAL   B  1 181 ? 31.47577  16.31819  34.73093 1.000 26.93509 ? 274 VAL   B O   1 
ATOM   2933 C  CB  . VAL   B  1 181 ? 30.85341  16.38763  31.80677 1.000 24.14632 ? 274 VAL   B CB  1 
ATOM   2934 C  CG1 . VAL   B  1 181 ? 29.38860  15.96789  31.68498 1.000 23.62846 ? 274 VAL   B CG1 1 
ATOM   2935 C  CG2 . VAL   B  1 181 ? 31.44393  16.72463  30.43471 1.000 23.64130 ? 274 VAL   B CG2 1 
ATOM   2936 N  N   . CYS   B  1 182 ? 29.72627  17.74199  34.83129 1.000 26.81825 ? 275 CYS   B N   1 
ATOM   2937 C  CA  . CYS   B  1 182 ? 29.56129  17.60636  36.27214 1.000 28.53405 ? 275 CYS   B CA  1 
ATOM   2938 C  C   . CYS   B  1 182 ? 28.09304  17.76690  36.64446 1.000 30.45188 ? 275 CYS   B C   1 
ATOM   2939 O  O   . CYS   B  1 182 ? 27.27706  18.25463  35.86277 1.000 30.94754 ? 275 CYS   B O   1 
ATOM   2940 C  CB  . CYS   B  1 182 ? 30.42594  18.62523  37.01755 1.000 31.09099 ? 275 CYS   B CB  1 
ATOM   2941 S  SG  . CYS   B  1 182 ? 30.17477  20.34311  36.47088 1.000 33.22250 ? 275 CYS   B SG  1 
ATOM   2942 N  N   . ALA   B  1 183 ? 27.76691  17.35992  37.86891 1.000 30.57432 ? 276 ALA   B N   1 
ATOM   2943 C  CA  . ALA   B  1 183 ? 26.38480  17.41807  38.33002 1.000 31.00283 ? 276 ALA   B CA  1 
ATOM   2944 C  C   . ALA   B  1 183 ? 25.93523  18.83368  38.67313 1.000 31.48662 ? 276 ALA   B C   1 
ATOM   2945 O  O   . ALA   B  1 183 ? 24.74687  19.14805  38.52680 1.000 32.73389 ? 276 ALA   B O   1 
ATOM   2946 C  CB  . ALA   B  1 183 ? 26.19563  16.50070  39.54565 1.000 31.23703 ? 276 ALA   B CB  1 
ATOM   2947 N  N   . CYS   B  1 184 ? 26.85569  19.69294  39.11295 1.000 32.06266 ? 277 CYS   B N   1 
ATOM   2948 C  CA  . CYS   B  1 184 ? 26.53823  21.04504  39.58353 1.000 32.68330 ? 277 CYS   B CA  1 
ATOM   2949 C  C   . CYS   B  1 184 ? 27.39361  22.06489  38.84191 1.000 32.16914 ? 277 CYS   B C   1 
ATOM   2950 O  O   . CYS   B  1 184 ? 28.34851  22.62876  39.39651 1.000 31.95629 ? 277 CYS   B O   1 
ATOM   2951 C  CB  . CYS   B  1 184 ? 26.75518  21.15539  41.09247 1.000 37.16504 ? 277 CYS   B CB  1 
ATOM   2952 S  SG  . CYS   B  1 184 ? 25.87739  19.89623  42.04603 1.000 42.93503 ? 277 CYS   B SG  1 
ATOM   2953 N  N   . PRO   B  1 185 ? 27.07455  22.32641  37.57221 1.000 30.53191 ? 278 PRO   B N   1 
ATOM   2954 C  CA  . PRO   B  1 185 ? 27.92622  23.23726  36.78748 1.000 27.58241 ? 278 PRO   B CA  1 
ATOM   2955 C  C   . PRO   B  1 185 ? 27.97576  24.66074  37.33357 1.000 27.24937 ? 278 PRO   B C   1 
ATOM   2956 O  O   . PRO   B  1 185 ? 29.05242  25.27125  37.34716 1.000 26.89051 ? 278 PRO   B O   1 
ATOM   2957 C  CB  . PRO   B  1 185 ? 27.30854  23.16891  35.37870 1.000 26.75282 ? 278 PRO   B CB  1 
ATOM   2958 C  CG  . PRO   B  1 185 ? 25.98604  22.51799  35.53629 1.000 28.53407 ? 278 PRO   B CG  1 
ATOM   2959 C  CD  . PRO   B  1 185 ? 26.03018  21.67965  36.76218 1.000 29.13694 ? 278 PRO   B CD  1 
ATOM   2960 N  N   . GLY   B  1 186 ? 26.84846  25.20173  37.80358 1.000 28.37305 ? 279 GLY   B N   1 
ATOM   2961 C  CA  . GLY   B  1 186 ? 26.86677  26.55215  38.35532 1.000 29.86679 ? 279 GLY   B CA  1 
ATOM   2962 C  C   . GLY   B  1 186 ? 27.74066  26.66062  39.58823 1.000 30.25873 ? 279 GLY   B C   1 
ATOM   2963 O  O   . GLY   B  1 186 ? 28.56626  27.57238  39.70731 1.000 29.59864 ? 279 GLY   B O   1 
ATOM   2964 N  N   . ARG   B  1 187 ? 27.58102  25.71540  40.51760 1.000 29.67974 ? 280 ARG   B N   1 
ATOM   2965 C  CA  . ARG   B  1 187 ? 28.41865  25.70363  41.70947 1.000 33.10470 ? 280 ARG   B CA  1 
ATOM   2966 C  C   . ARG   B  1 187 ? 29.88882  25.53395  41.34425 1.000 32.66976 ? 280 ARG   B C   1 
ATOM   2967 O  O   . ARG   B  1 187 ? 30.76045  26.21987  41.89259 1.000 33.39841 ? 280 ARG   B O   1 
ATOM   2968 C  CB  . ARG   B  1 187 ? 27.96114  24.58815  42.65455 1.000 34.73001 ? 280 ARG   B CB  1 
ATOM   2969 C  CG  . ARG   B  1 187 ? 28.87350  24.36779  43.85604 1.000 37.52733 ? 280 ARG   B CG  1 
ATOM   2970 N  N   . ASP   B  1 188 ? 30.18229  24.63420  40.40344 1.000 29.82865 ? 281 ASP   B N   1 
ATOM   2971 C  CA  . ASP   B  1 188 ? 31.57149  24.36731  40.05180 1.000 30.13452 ? 281 ASP   B CA  1 
ATOM   2972 C  C   . ASP   B  1 188 ? 32.20708  25.54523  39.31372 1.000 30.23572 ? 281 ASP   B C   1 
ATOM   2973 O  O   . ASP   B  1 188 ? 33.38923  25.84440  39.52334 1.000 32.28849 ? 281 ASP   B O   1 
ATOM   2974 C  CB  . ASP   B  1 188 ? 31.65440  23.07886  39.23082 1.000 33.00480 ? 281 ASP   B CB  1 
ATOM   2975 C  CG  . ASP   B  1 188 ? 31.37027  21.84708  40.06789 1.000 34.84393 ? 281 ASP   B CG  1 
ATOM   2976 O  OD1 . ASP   B  1 188 ? 31.29624  21.97424  41.31168 1.000 36.54899 ? 281 ASP   B OD1 1 
ATOM   2977 O  OD2 . ASP   B  1 188 ? 31.22455  20.74630  39.49286 1.000 35.87904 ? 281 ASP   B OD2 1 
ATOM   2978 N  N   . ARG   B  1 189 ? 31.45449  26.22306  38.43865 1.000 27.07858 ? 282 ARG   B N   1 
ATOM   2979 C  CA  . ARG   B  1 189 ? 32.00459  27.42242  37.80918 1.000 25.71858 ? 282 ARG   B CA  1 
ATOM   2980 C  C   . ARG   B  1 189 ? 32.31406  28.49524  38.84910 1.000 28.02590 ? 282 ARG   B C   1 
ATOM   2981 O  O   . ARG   B  1 189 ? 33.39335  29.09666  38.82504 1.000 29.63065 ? 282 ARG   B O   1 
ATOM   2982 C  CB  . ARG   B  1 189 ? 31.04790  27.97369  36.75205 1.000 23.42592 ? 282 ARG   B CB  1 
ATOM   2983 C  CG  . ARG   B  1 189 ? 31.48213  29.35244  36.21727 1.000 24.66770 ? 282 ARG   B CG  1 
ATOM   2984 C  CD  . ARG   B  1 189 ? 30.52388  29.89021  35.15778 1.000 24.39545 ? 282 ARG   B CD  1 
ATOM   2985 N  NE  . ARG   B  1 189 ? 30.87667  31.25477  34.78511 1.000 23.41204 ? 282 ARG   B NE  1 
ATOM   2986 C  CZ  . ARG   B  1 189 ? 30.05421  32.11519  34.20106 1.000 23.63854 ? 282 ARG   B CZ  1 
ATOM   2987 N  NH1 . ARG   B  1 189 ? 28.83440  31.76021  33.82301 1.000 23.24428 ? 282 ARG   B NH1 1 
ATOM   2988 N  NH2 . ARG   B  1 189 ? 30.45592  33.37130  34.01793 1.000 24.79252 ? 282 ARG   B NH2 1 
ATOM   2989 N  N   . ARG   B  1 190 ? 31.39520  28.72414  39.78985 1.000 29.29438 ? 283 ARG   B N   1 
ATOM   2990 C  CA  . ARG   B  1 190 ? 31.63769  29.74136  40.81023 1.000 32.86084 ? 283 ARG   B CA  1 
ATOM   2991 C  C   . ARG   B  1 190 ? 32.89130  29.41584  41.61438 1.000 35.04655 ? 283 ARG   B C   1 
ATOM   2992 O  O   . ARG   B  1 190 ? 33.72633  30.29244  41.86017 1.000 36.36679 ? 283 ARG   B O   1 
ATOM   2993 C  CB  . ARG   B  1 190 ? 30.42354  29.86623  41.73014 1.000 33.54138 ? 283 ARG   B CB  1 
ATOM   2994 N  N   . THR   B  1 191 ? 33.06194  28.14712  41.98944 1.000 36.43245 ? 284 THR   B N   1 
ATOM   2995 C  CA  . THR   B  1 191 ? 34.23023  27.75050  42.77099 1.000 37.56499 ? 284 THR   B CA  1 
ATOM   2996 C  C   . THR   B  1 191 ? 35.52098  27.98947  41.99954 1.000 37.38659 ? 284 THR   B C   1 
ATOM   2997 O  O   . THR   B  1 191 ? 36.45003  28.62451  42.50630 1.000 38.32660 ? 284 THR   B O   1 
ATOM   2998 C  CB  . THR   B  1 191 ? 34.11816  26.27718  43.16845 1.000 39.71913 ? 284 THR   B CB  1 
ATOM   2999 O  OG1 . THR   B  1 191 ? 33.03552  26.11277  44.08690 1.000 42.49755 ? 284 THR   B OG1 1 
ATOM   3000 C  CG2 . THR   B  1 191 ? 35.40175  25.80167  43.81664 1.000 40.29878 ? 284 THR   B CG2 1 
ATOM   3001 N  N   . GLU   B  1 192 ? 35.59573  27.48946  40.76085 1.000 36.06422 ? 285 GLU   B N   1 
ATOM   3002 C  CA  . GLU   B  1 192 ? 36.82950  27.62938  39.99233 1.000 34.32981 ? 285 GLU   B CA  1 
ATOM   3003 C  C   . GLU   B  1 192 ? 37.11556  29.09026  39.67312 1.000 34.16213 ? 285 GLU   B C   1 
ATOM   3004 O  O   . GLU   B  1 192 ? 38.27857  29.50905  39.64318 1.000 35.19688 ? 285 GLU   B O   1 
ATOM   3005 C  CB  . GLU   B  1 192 ? 36.75631  26.79369  38.70860 1.000 33.81968 ? 285 GLU   B CB  1 
ATOM   3006 C  CG  . GLU   B  1 192 ? 36.62760  25.29912  38.98435 1.000 36.24841 ? 285 GLU   B CG  1 
ATOM   3007 C  CD  . GLU   B  1 192 ? 36.95444  24.42670  37.78102 1.000 37.48204 ? 285 GLU   B CD  1 
ATOM   3008 O  OE1 . GLU   B  1 192 ? 37.61938  24.90824  36.83788 1.000 36.58009 ? 285 GLU   B OE1 1 
ATOM   3009 O  OE2 . GLU   B  1 192 ? 36.54250  23.24618  37.78472 1.000 39.38235 ? 285 GLU   B OE2 1 
ATOM   3010 N  N   . GLU   B  1 193 ? 36.07013  29.88447  39.42584 1.000 31.00808 ? 286 GLU   B N   1 
ATOM   3011 C  CA  . GLU   B  1 193 ? 36.29105  31.31103  39.23751 1.000 31.56762 ? 286 GLU   B CA  1 
ATOM   3012 C  C   . GLU   B  1 193 ? 36.78621  31.95332  40.52533 1.000 35.55538 ? 286 GLU   B C   1 
ATOM   3013 O  O   . GLU   B  1 193 ? 37.73004  32.75108  40.49817 1.000 35.94177 ? 286 GLU   B O   1 
ATOM   3014 C  CB  . GLU   B  1 193 ? 35.01668  31.98345  38.71656 1.000 27.84660 ? 286 GLU   B CB  1 
ATOM   3015 C  CG  . GLU   B  1 193 ? 34.75042  31.63327  37.24155 1.000 27.38494 ? 286 GLU   B CG  1 
ATOM   3016 C  CD  . GLU   B  1 193 ? 33.76289  32.56528  36.55636 1.000 28.54010 ? 286 GLU   B CD  1 
ATOM   3017 O  OE1 . GLU   B  1 193 ? 33.23117  33.48819  37.20648 1.000 32.80094 ? 286 GLU   B OE1 1 
ATOM   3018 O  OE2 . GLU   B  1 193 ? 33.51929  32.36658  35.34349 1.000 25.56588 ? 286 GLU   B OE2 1 
ATOM   3019 N  N   . GLU   B  1 194 ? 36.20137  31.57783  41.66828 1.000 38.24342 ? 287 GLU   B N   1 
ATOM   3020 C  CA  . GLU   B  1 194 ? 36.68335  32.11703  42.93758 1.000 41.83859 ? 287 GLU   B CA  1 
ATOM   3021 C  C   . GLU   B  1 194 ? 38.14059  31.74182  43.16831 1.000 45.11914 ? 287 GLU   B C   1 
ATOM   3022 O  O   . GLU   B  1 194 ? 38.95188  32.58766  43.56800 1.000 47.60410 ? 287 GLU   B O   1 
ATOM   3023 C  CB  . GLU   B  1 194 ? 35.81265  31.62593  44.09482 1.000 41.02018 ? 287 GLU   B CB  1 
ATOM   3024 N  N   . ASN   B  1 195 ? 38.49819  30.48369  42.89364 1.000 45.43200 ? 288 ASN   B N   1 
ATOM   3025 C  CA  . ASN   B  1 195 ? 39.88713  30.05942  43.05289 1.000 47.00031 ? 288 ASN   B CA  1 
ATOM   3026 C  C   . ASN   B  1 195 ? 40.81578  30.87662  42.16602 1.000 46.75924 ? 288 ASN   B C   1 
ATOM   3027 O  O   . ASN   B  1 195 ? 41.91061  31.26338  42.59015 1.000 48.60317 ? 288 ASN   B O   1 
ATOM   3028 C  CB  . ASN   B  1 195 ? 40.02733  28.56871  42.74093 1.000 49.54953 ? 288 ASN   B CB  1 
ATOM   3029 C  CG  . ASN   B  1 195 ? 39.29088  27.68882  43.73656 1.000 52.35016 ? 288 ASN   B CG  1 
ATOM   3030 O  OD1 . ASN   B  1 195 ? 39.12458  28.05107  44.90083 1.000 53.73927 ? 288 ASN   B OD1 1 
ATOM   3031 N  ND2 . ASN   B  1 195 ? 38.84760  26.52460  43.28014 1.000 53.44354 ? 288 ASN   B ND2 1 
ATOM   3032 N  N   . LEU   B  1 196 ? 40.39147  31.15860  40.93195 1.000 45.28714 ? 289 LEU   B N   1 
ATOM   3033 C  CA  . LEU   B  1 196 ? 41.23447  31.92934  40.02346 1.000 46.15555 ? 289 LEU   B CA  1 
ATOM   3034 C  C   . LEU   B  1 196 ? 41.46138  33.34556  40.54261 1.000 47.44862 ? 289 LEU   B C   1 
ATOM   3035 O  O   . LEU   B  1 196 ? 42.54370  33.91648  40.36022 1.000 48.05613 ? 289 LEU   B O   1 
ATOM   3036 C  CB  . LEU   B  1 196 ? 40.60666  31.95941  38.62867 1.000 45.10390 ? 289 LEU   B CB  1 
ATOM   3037 C  CG  . LEU   B  1 196 ? 41.34047  32.73324  37.53090 1.000 43.93964 ? 289 LEU   B CG  1 
ATOM   3038 C  CD1 . LEU   B  1 196 ? 42.51708  31.94250  36.97574 1.000 43.60778 ? 289 LEU   B CD1 1 
ATOM   3039 C  CD2 . LEU   B  1 196 ? 40.38022  33.12645  36.42042 1.000 42.97945 ? 289 LEU   B CD2 1 
ATOM   3040 N  N   . ARG   B  1 197 ? 40.44826  33.93572  41.18169 1.000 49.30787 ? 290 ARG   B N   1 
ATOM   3041 C  CA  . ARG   B  1 197 ? 40.59143  35.28165  41.72293 1.000 52.35857 ? 290 ARG   B CA  1 
ATOM   3042 C  C   . ARG   B  1 197 ? 41.42899  35.31725  42.99587 1.000 56.14299 ? 290 ARG   B C   1 
ATOM   3043 O  O   . ARG   B  1 197 ? 41.87132  36.39815  43.40019 1.000 59.54306 ? 290 ARG   B O   1 
ATOM   3044 C  CB  . ARG   B  1 197 ? 39.21255  35.89648  41.99303 1.000 50.85796 ? 290 ARG   B CB  1 
ATOM   3045 N  N   . LYS   B  1 198 ? 41.66190  34.17176  43.62782 1.000 56.95101 ? 291 LYS   B N   1 
ATOM   3046 C  CA  . LYS   B  1 198 ? 42.49107  34.11302  44.82805 1.000 56.53622 ? 291 LYS   B CA  1 
ATOM   3047 C  C   . LYS   B  1 198 ? 43.93058  33.74351  44.47905 1.000 57.50880 ? 291 LYS   B C   1 
ATOM   3048 O  O   . LYS   B  1 198 ? 44.26831  33.55536  43.30589 1.000 58.55437 ? 291 LYS   B O   1 
ATOM   3049 C  CB  . LYS   B  1 198 ? 41.91746  33.11200  45.83311 1.000 54.75840 ? 291 LYS   B CB  1 
HETATM 3050 N  N1  . A1IIO C  2 .   ? -5.45282  20.50088  6.95183  1.000 42.99770 ? 401 A1IIO A N1  1 
HETATM 3051 N  N3  . A1IIO C  2 .   ? -6.67682  20.78748  2.29766  1.000 47.77507 ? 401 A1IIO A N3  1 
HETATM 3052 C  C4  . A1IIO C  2 .   ? -4.57160  18.59451  5.85136  1.000 42.26654 ? 401 A1IIO A C4  1 
HETATM 3053 C  C1  . A1IIO C  2 .   ? -5.77696  20.09227  4.63660  1.000 44.33626 ? 401 A1IIO A C1  1 
HETATM 3054 C  C2  . A1IIO C  2 .   ? -5.95884  20.85794  5.76955  1.000 42.71913 ? 401 A1IIO A C2  1 
HETATM 3055 C  C3  . A1IIO C  2 .   ? -4.76188  19.35953  6.98233  1.000 41.46399 ? 401 A1IIO A C3  1 
HETATM 3056 N  N2  . A1IIO C  2 .   ? -5.07986  18.96125  4.67233  1.000 43.09644 ? 401 A1IIO A N2  1 
HETATM 3057 C  C5  . A1IIO C  2 .   ? -6.29022  20.47401  3.33502  1.000 46.49035 ? 401 A1IIO A C5  1 
HETATM 3058 N  N1  . A1IIO D  2 .   ? -7.21622  13.21431  42.49515 1.000 47.30152 ? 402 A1IIO A N1  1 
HETATM 3059 N  N3  . A1IIO D  2 .   ? -12.02260 13.47299  42.47934 1.000 56.85559 ? 402 A1IIO A N3  1 
HETATM 3060 C  C4  . A1IIO D  2 .   ? -8.05556  11.00051  42.40489 1.000 49.08260 ? 402 A1IIO A C4  1 
HETATM 3061 C  C1  . A1IIO D  2 .   ? -9.53328  12.72348  42.49589 1.000 52.53414 ? 402 A1IIO A C1  1 
HETATM 3062 C  C2  . A1IIO D  2 .   ? -8.48480  13.61905  42.51892 1.000 49.87981 ? 402 A1IIO A C2  1 
HETATM 3063 C  C3  . A1IIO D  2 .   ? -7.01347  11.90025  42.43807 1.000 44.88791 ? 402 A1IIO A C3  1 
HETATM 3064 N  N2  . A1IIO D  2 .   ? -9.32409  11.41689  42.42798 1.000 52.27437 ? 402 A1IIO A N2  1 
HETATM 3065 C  C5  . A1IIO D  2 .   ? -10.92259 13.14179  42.48675 1.000 54.25309 ? 402 A1IIO A C5  1 
HETATM 3066 C  C9  . EPE   E  3 .   ? -2.82634  4.08803   40.08769 1.000 63.88833 ? 403 EPE   A C9  1 
HETATM 3067 C  C10 . EPE   E  3 .   ? -1.86065  4.77567   39.13483 1.000 64.68809 ? 403 EPE   A C10 1 
HETATM 3068 S  S   . EPE   E  3 .   ? -1.10486  6.24848   39.86039 1.000 65.88279 ? 403 EPE   A S   1 
HETATM 3069 O  O1S . EPE   E  3 .   ? -1.72531  7.44538   39.29901 1.000 64.80083 ? 403 EPE   A O1S 1 
HETATM 3070 O  O2S . EPE   E  3 .   ? 0.33117   6.24918   39.57188 1.000 65.33971 ? 403 EPE   A O2S 1 
HETATM 3071 O  O3S . EPE   E  3 .   ? -1.30937  6.23071   41.30938 1.000 67.53618 ? 403 EPE   A O3S 1 
HETATM 3072 C  C1  . PEG   F  4 .   ? -5.88510  28.05265  33.85659 1.000 56.17426 ? 404 PEG   A C1  1 
HETATM 3073 O  O1  . PEG   F  4 .   ? -5.00440  28.13497  32.75117 1.000 56.61239 ? 404 PEG   A O1  1 
HETATM 3074 C  C2  . PEG   F  4 .   ? -7.27743  28.42119  33.46037 1.000 57.58434 ? 404 PEG   A C2  1 
HETATM 3075 O  O2  . PEG   F  4 .   ? -8.12891  27.30215  33.66297 1.000 59.24153 ? 404 PEG   A O2  1 
HETATM 3076 C  C3  . PEG   F  4 .   ? -9.49993  27.60840  33.47214 1.000 59.85568 ? 404 PEG   A C3  1 
HETATM 3077 C  C4  . PEG   F  4 .   ? -10.27833 27.12597  34.65538 1.000 60.71098 ? 404 PEG   A C4  1 
HETATM 3078 O  O4  . PEG   F  4 .   ? -11.64063 27.50559  34.56049 1.000 62.15862 ? 404 PEG   A O4  1 
HETATM 3079 C  C1  . EDO   G  5 .   ? -2.89435  30.30361  12.90305 1.000 46.44247 ? 405 EDO   A C1  1 
HETATM 3080 O  O1  . EDO   G  5 .   ? -2.29244  31.59539  12.74668 1.000 43.84361 ? 405 EDO   A O1  1 
HETATM 3081 C  C2  . EDO   G  5 .   ? -4.29107  30.23960  12.30661 1.000 48.93203 ? 405 EDO   A C2  1 
HETATM 3082 O  O2  . EDO   G  5 .   ? -4.19811  30.15765  10.87841 1.000 51.29270 ? 405 EDO   A O2  1 
HETATM 3083 C  C1  . EDO   H  5 .   ? -13.38308 11.84711  10.08653 1.000 54.21473 ? 406 EDO   A C1  1 
HETATM 3084 O  O1  . EDO   H  5 .   ? -12.46354 10.76195  9.89104  1.000 53.25114 ? 406 EDO   A O1  1 
HETATM 3085 C  C2  . EDO   H  5 .   ? -13.09973 12.55517  11.40932 1.000 54.41129 ? 406 EDO   A C2  1 
HETATM 3086 O  O2  . EDO   H  5 .   ? -13.76699 11.88767  12.49209 1.000 54.29936 ? 406 EDO   A O2  1 
HETATM 3087 C  C1  . EDO   I  5 .   ? 4.50523   13.99886  41.95094 1.000 55.76756 ? 407 EDO   A C1  1 
HETATM 3088 O  O1  . EDO   I  5 .   ? 5.34767   13.04446  41.28648 1.000 57.29642 ? 407 EDO   A O1  1 
HETATM 3089 C  C2  . EDO   I  5 .   ? 3.75606   14.82593  40.91607 1.000 54.45793 ? 407 EDO   A C2  1 
HETATM 3090 O  O2  . EDO   I  5 .   ? 3.52338   14.04081  39.73983 1.000 53.41760 ? 407 EDO   A O2  1 
HETATM 3091 N  N1  . EPE   J  3 .   ? 14.34836  19.59028  7.47455  1.000 66.68913 ? 408 EPE   A N1  1 
HETATM 3092 C  C2  . EPE   J  3 .   ? 15.57933  20.39276  7.46320  1.000 65.50680 ? 408 EPE   A C2  1 
HETATM 3093 C  C6  . EPE   J  3 .   ? 14.35137  18.66572  6.33264  1.000 65.45361 ? 408 EPE   A C6  1 
HETATM 3094 C  C9  . EPE   J  3 .   ? 14.31303  18.81235  8.71934  1.000 69.27843 ? 408 EPE   A C9  1 
HETATM 3095 C  C10 . EPE   J  3 .   ? 13.94253  19.73646  9.86930  1.000 71.34353 ? 408 EPE   A C10 1 
HETATM 3096 S  S   . EPE   J  3 .   ? 14.37257  19.00397  11.46168 1.000 74.13901 ? 408 EPE   A S   1 
HETATM 3097 O  O1S . EPE   J  3 .   ? 15.72998  19.40701  11.83654 1.000 75.47069 ? 408 EPE   A O1S 1 
HETATM 3098 O  O2S . EPE   J  3 .   ? 13.41719  19.45357  12.47481 1.000 74.57588 ? 408 EPE   A O2S 1 
HETATM 3099 O  O3S . EPE   J  3 .   ? 14.31013  17.54834  11.33609 1.000 73.80201 ? 408 EPE   A O3S 1 
HETATM 3100 C  C1  . EDO   K  5 .   ? 15.84044  17.31905  20.11057 1.000 46.37394 ? 409 EDO   A C1  1 
HETATM 3101 O  O1  . EDO   K  5 .   ? 16.07431  18.59902  19.51619 1.000 47.04167 ? 409 EDO   A O1  1 
HETATM 3102 C  C2  . EDO   K  5 .   ? 16.63289  16.22270  19.40548 1.000 44.46038 ? 409 EDO   A C2  1 
HETATM 3103 O  O2  . EDO   K  5 .   ? 15.76610  15.37589  18.64117 1.000 41.21262 ? 409 EDO   A O2  1 
HETATM 3104 C  C1  . EDO   L  5 .   ? 10.01223  19.10020  27.14567 1.000 48.62232 ? 410 EDO   A C1  1 
HETATM 3105 O  O1  . EDO   L  5 .   ? 9.47306   20.20461  26.41299 1.000 45.80448 ? 410 EDO   A O1  1 
HETATM 3106 C  C2  . EDO   L  5 .   ? 8.86039   18.27783  27.70467 1.000 48.77827 ? 410 EDO   A C2  1 
HETATM 3107 O  O2  . EDO   L  5 .   ? 8.51866   18.78028  29.00333 1.000 48.29845 ? 410 EDO   A O2  1 
HETATM 3108 C  C1  . EDO   M  5 .   ? 5.64334   10.98759  35.66011 1.000 56.05022 ? 411 EDO   A C1  1 
HETATM 3109 O  O1  . EDO   M  5 .   ? 6.41413   12.14796  36.00330 1.000 54.28151 ? 411 EDO   A O1  1 
HETATM 3110 C  C2  . EDO   M  5 .   ? 6.54220   9.78249   35.42885 1.000 56.77899 ? 411 EDO   A C2  1 
HETATM 3111 O  O2  . EDO   M  5 .   ? 6.43713   8.88421   36.54154 1.000 57.42511 ? 411 EDO   A O2  1 
HETATM 3112 ZN ZN  . ZN    N  6 .   ? -0.49793  -0.58984  32.26283 1.000 24.68073 ? 412 ZN    A ZN  1 
HETATM 3113 N  N1  . A1IIO O  2 .   ? 27.45002  29.10120  7.10067  1.000 43.04630 ? 401 A1IIO B N1  1 
HETATM 3114 N  N3  . A1IIO O  2 .   ? 26.16599  29.58546  2.47780  1.000 48.71219 ? 401 A1IIO B N3  1 
HETATM 3115 C  C4  . A1IIO O  2 .   ? 28.28873  27.22977  5.91437  1.000 41.68404 ? 401 A1IIO B C4  1 
HETATM 3116 C  C1  . A1IIO O  2 .   ? 27.09922  28.78707  4.77067  1.000 44.46953 ? 401 A1IIO B C1  1 
HETATM 3117 C  C2  . A1IIO O  2 .   ? 26.93832  29.51647  5.93840  1.000 43.41649 ? 401 A1IIO B C2  1 
HETATM 3118 C  C3  . A1IIO O  2 .   ? 28.12361  27.95018  7.07817  1.000 39.57639 ? 401 A1IIO B C3  1 
HETATM 3119 N  N2  . A1IIO O  2 .   ? 27.77453  27.64699  4.76051  1.000 43.40099 ? 401 A1IIO B N2  1 
HETATM 3120 C  C5  . A1IIO O  2 .   ? 26.56681  29.22759  3.49526  1.000 47.79048 ? 401 A1IIO B C5  1 
HETATM 3121 C  C1  . GOL   P  7 .   ? 36.88832  38.82868  14.33560 1.000 49.47944 ? 402 GOL   B C1  1 
HETATM 3122 O  O1  . GOL   P  7 .   ? 37.48213  38.63377  13.08538 1.000 47.38827 ? 402 GOL   B O1  1 
HETATM 3123 C  C2  . GOL   P  7 .   ? 35.77562  39.91136  14.19394 1.000 51.30739 ? 402 GOL   B C2  1 
HETATM 3124 O  O2  . GOL   P  7 .   ? 36.08145  40.91298  13.27727 1.000 50.28589 ? 402 GOL   B O2  1 
HETATM 3125 C  C3  . GOL   P  7 .   ? 35.57575  40.45343  15.62791 1.000 51.56803 ? 402 GOL   B C3  1 
HETATM 3126 O  O3  . GOL   P  7 .   ? 36.49196  41.48889  15.83764 1.000 50.43022 ? 402 GOL   B O3  1 
HETATM 3127 N  N1  . A1IIO Q  2 .   ? 23.84374  21.52399  41.53688 1.000 49.42675 ? 403 A1IIO B N1  1 
HETATM 3128 C  C4  . A1IIO Q  2 .   ? 23.24024  19.24089  41.73295 1.000 51.90269 ? 403 A1IIO B C4  1 
HETATM 3129 C  C1  . A1IIO Q  2 .   ? 21.64188  20.73724  41.12350 1.000 52.69285 ? 403 A1IIO B C1  1 
HETATM 3130 C  C2  . A1IIO Q  2 .   ? 22.57361  21.75554  41.19579 1.000 51.27154 ? 403 A1IIO B C2  1 
HETATM 3131 C  C3  . A1IIO Q  2 .   ? 24.16658  20.25850  41.80149 1.000 47.61150 ? 403 A1IIO B C3  1 
HETATM 3132 N  N2  . A1IIO Q  2 .   ? 21.97219  19.48113  41.39157 1.000 53.38375 ? 403 A1IIO B N2  1 
HETATM 3133 C  C1  . PEG   R  4 .   ? 27.64674  36.00630  34.13815 1.000 54.11758 ? 404 PEG   B C1  1 
HETATM 3134 O  O1  . PEG   R  4 .   ? 27.86517  36.54247  32.84187 1.000 55.46354 ? 404 PEG   B O1  1 
HETATM 3135 C  C2  . PEG   R  4 .   ? 26.18715  35.90576  34.42757 1.000 51.61728 ? 404 PEG   B C2  1 
HETATM 3136 O  O2  . PEG   R  4 .   ? 25.47347  36.61300  33.42418 1.000 51.14144 ? 404 PEG   B O2  1 
HETATM 3137 C  C3  . PEG   R  4 .   ? 24.14033  36.91066  33.80956 1.000 52.69842 ? 404 PEG   B C3  1 
HETATM 3138 C  C4  . PEG   R  4 .   ? 23.32974  35.65117  33.81752 1.000 54.52744 ? 404 PEG   B C4  1 
HETATM 3139 O  O4  . PEG   R  4 .   ? 22.07450  35.84959  34.45196 1.000 55.66049 ? 404 PEG   B O4  1 
HETATM 3140 C  C1  . EDO   S  5 .   ? 28.76602  37.12829  8.05926  1.000 55.21543 ? 405 EDO   B C1  1 
HETATM 3141 O  O1  . EDO   S  5 .   ? 28.14681  37.81741  6.96433  1.000 57.02504 ? 405 EDO   B O1  1 
HETATM 3142 C  C2  . EDO   S  5 .   ? 27.86441  37.19033  9.28547  1.000 53.74383 ? 405 EDO   B C2  1 
HETATM 3143 O  O2  . EDO   S  5 .   ? 26.97458  36.06795  9.28228  1.000 52.83474 ? 405 EDO   B O2  1 
HETATM 3144 N  N1  . A1IIO T  2 .   ? 22.47966  3.18977   30.21893 1.000 49.74633 ? 406 A1IIO B N1  1 
HETATM 3145 C  C4  . A1IIO T  2 .   ? 23.32452  3.35528   32.42227 1.000 51.08261 ? 406 A1IIO B C4  1 
HETATM 3146 C  C1  . A1IIO T  2 .   ? 21.18180  2.65615   32.13475 1.000 54.25182 ? 406 A1IIO B C1  1 
HETATM 3147 C  C2  . A1IIO T  2 .   ? 21.33295  2.77751   30.76699 1.000 53.03932 ? 406 A1IIO B C2  1 
HETATM 3148 C  C3  . A1IIO T  2 .   ? 23.47517  3.47806   31.05747 1.000 46.22663 ? 406 A1IIO B C3  1 
HETATM 3149 N  N2  . A1IIO T  2 .   ? 22.17498  2.94572   32.96338 1.000 53.71137 ? 406 A1IIO B N2  1 
HETATM 3150 C  C1  . EDO   U  5 .   ? 30.74931  40.01543  12.04182 1.000 50.10337 ? 407 EDO   B C1  1 
HETATM 3151 O  O1  . EDO   U  5 .   ? 31.80675  39.77967  12.97365 1.000 49.45284 ? 407 EDO   B O1  1 
HETATM 3152 C  C2  . EDO   U  5 .   ? 29.60256  39.04290  12.29447 1.000 50.12967 ? 407 EDO   B C2  1 
HETATM 3153 O  O2  . EDO   U  5 .   ? 30.08979  37.92219  13.03285 1.000 52.06460 ? 407 EDO   B O2  1 
HETATM 3154 C  C10 . EPE   V  3 .   ? 29.51520  12.96444  39.34435 1.000 81.35932 ? 408 EPE   B C10 1 
HETATM 3155 S  S   . EPE   V  3 .   ? 30.12317  14.65250  39.52007 1.000 81.64653 ? 408 EPE   B S   1 
HETATM 3156 O  O1S . EPE   V  3 .   ? 29.55921  15.24752  40.73164 1.000 82.19901 ? 408 EPE   B O1S 1 
HETATM 3157 O  O2S . EPE   V  3 .   ? 31.58626  14.64048  39.60190 1.000 81.35110 ? 408 EPE   B O2S 1 
HETATM 3158 O  O3S . EPE   V  3 .   ? 29.69556  15.41865  38.35775 1.000 82.28281 ? 408 EPE   B O3S 1 
HETATM 3159 C  C1  . EDO   W  5 .   ? 42.61314  19.74016  11.91492 1.000 56.24193 ? 409 EDO   B C1  1 
HETATM 3160 O  O1  . EDO   W  5 .   ? 43.40675  20.62539  12.71604 1.000 55.60621 ? 409 EDO   B O1  1 
HETATM 3161 C  C2  . EDO   W  5 .   ? 42.32550  20.39570  10.57126 1.000 56.70834 ? 409 EDO   B C2  1 
HETATM 3162 O  O2  . EDO   W  5 .   ? 42.74219  19.52221  9.51378  1.000 57.13759 ? 409 EDO   B O2  1 
HETATM 3163 C  C1  . GOL   X  7 .   ? 40.03509  33.01105  22.13114 1.000 56.87990 ? 410 GOL   B C1  1 
HETATM 3164 O  O1  . GOL   X  7 .   ? 39.38361  33.39453  20.95036 1.000 57.54785 ? 410 GOL   B O1  1 
HETATM 3165 C  C2  . GOL   X  7 .   ? 40.02927  31.48084  22.15384 1.000 55.84219 ? 410 GOL   B C2  1 
HETATM 3166 O  O2  . GOL   X  7 .   ? 40.06216  30.96505  20.86637 1.000 53.50961 ? 410 GOL   B O2  1 
HETATM 3167 C  C3  . GOL   X  7 .   ? 41.28258  31.09547  22.98310 1.000 56.60029 ? 410 GOL   B C3  1 
HETATM 3168 O  O3  . GOL   X  7 .   ? 41.29189  29.69427  23.10128 1.000 56.42951 ? 410 GOL   B O3  1 
HETATM 3169 ZN ZN  . ZN    Y  6 .   ? 31.02457  7.68988   31.98146 1.000 24.39502 ? 411 ZN    B ZN  1 
HETATM 3170 O  O   . HOH   Z  8 .   ? 6.51086   11.20151  11.03858 1.000 40.58225 ? 501 HOH   A O   1 
HETATM 3171 O  O   . HOH   Z  8 .   ? 4.76865   7.60847   37.61044 1.000 50.85489 ? 502 HOH   A O   1 
HETATM 3172 O  O   . HOH   Z  8 .   ? -6.78872  -3.63200  24.07117 1.000 51.13026 ? 503 HOH   A O   1 
HETATM 3173 O  O   . HOH   Z  8 .   ? 16.29858  16.31769  14.68219 1.000 42.62511 ? 504 HOH   A O   1 
HETATM 3174 O  O   . HOH   Z  8 .   ? -0.81605  3.50937   8.00112  1.000 47.99135 ? 505 HOH   A O   1 
HETATM 3175 O  O   . HOH   Z  8 .   ? -6.28002  -6.91818  24.84141 1.000 37.94089 ? 506 HOH   A O   1 
HETATM 3176 O  O   . HOH   Z  8 .   ? 20.58579  11.67917  24.92139 1.000 60.08402 ? 507 HOH   A O   1 
HETATM 3177 O  O   . HOH   Z  8 .   ? 7.79707   0.36429   27.22400 1.000 27.10152 ? 508 HOH   A O   1 
HETATM 3178 O  O   . HOH   Z  8 .   ? -2.85451  26.93846  32.11939 1.000 38.39274 ? 509 HOH   A O   1 
HETATM 3179 O  O   . HOH   Z  8 .   ? -6.31582  20.23295  25.79723 1.000 43.59514 ? 510 HOH   A O   1 
HETATM 3180 O  O   . HOH   Z  8 .   ? 2.07266   25.86847  20.52793 1.000 23.74812 ? 511 HOH   A O   1 
HETATM 3181 O  O   . HOH   Z  8 .   ? 1.23277   24.48355  41.59509 1.000 51.99338 ? 512 HOH   A O   1 
HETATM 3182 O  O   . HOH   Z  8 .   ? 8.65305   19.87010  38.49350 1.000 50.11435 ? 513 HOH   A O   1 
HETATM 3183 O  O   . HOH   Z  8 .   ? 2.69565   29.07343  6.45309  1.000 37.35716 ? 514 HOH   A O   1 
HETATM 3184 O  O   . HOH   Z  8 .   ? 8.30251   17.79007  36.24072 1.000 45.39368 ? 515 HOH   A O   1 
HETATM 3185 O  O   . HOH   Z  8 .   ? -1.77408  11.00134  40.65437 1.000 32.26658 ? 516 HOH   A O   1 
HETATM 3186 O  O   . HOH   Z  8 .   ? 9.97041   4.51595   14.30266 1.000 31.52542 ? 517 HOH   A O   1 
HETATM 3187 O  O   . HOH   Z  8 .   ? 19.91233  3.28408   26.85373 1.000 61.14160 ? 518 HOH   A O   1 
HETATM 3188 O  O   . HOH   Z  8 .   ? 1.02269   15.07646  43.54132 1.000 52.29607 ? 519 HOH   A O   1 
HETATM 3189 O  O   . HOH   Z  8 .   ? 8.83958   26.95626  32.19818 1.000 53.16513 ? 520 HOH   A O   1 
HETATM 3190 O  O   . HOH   Z  8 .   ? -5.52059  25.10320  32.82984 1.000 45.02726 ? 521 HOH   A O   1 
HETATM 3191 O  O   . HOH   Z  8 .   ? 11.62234  5.41338   23.63242 1.000 19.11936 ? 522 HOH   A O   1 
HETATM 3192 O  O   . HOH   Z  8 .   ? 9.12816   19.05670  19.53122 1.000 27.30745 ? 523 HOH   A O   1 
HETATM 3193 O  O   . HOH   Z  8 .   ? 5.53250   1.49298   39.54816 1.000 50.75811 ? 524 HOH   A O   1 
HETATM 3194 O  O   . HOH   Z  8 .   ? -11.00819 14.41651  29.44845 1.000 35.21811 ? 525 HOH   A O   1 
HETATM 3195 O  O   . HOH   Z  8 .   ? -4.40993  5.86642   4.16211  1.000 34.38908 ? 526 HOH   A O   1 
HETATM 3196 O  O   . HOH   Z  8 .   ? -7.07785  7.03976   36.05103 1.000 33.11703 ? 527 HOH   A O   1 
HETATM 3197 O  O   . HOH   Z  8 .   ? -5.93964  9.22435   28.32356 1.000 20.20172 ? 528 HOH   A O   1 
HETATM 3198 O  O   . HOH   Z  8 .   ? -8.83642  4.00943   17.23809 1.000 27.84448 ? 529 HOH   A O   1 
HETATM 3199 O  O   . HOH   Z  8 .   ? 4.71751   22.82612  8.34607  1.000 24.55004 ? 530 HOH   A O   1 
HETATM 3200 O  O   . HOH   Z  8 .   ? 8.41930   4.18236   21.30861 1.000 20.47375 ? 531 HOH   A O   1 
HETATM 3201 O  O   . HOH   Z  8 .   ? 13.52998  -2.52795  20.26200 1.000 50.67468 ? 532 HOH   A O   1 
HETATM 3202 O  O   . HOH   Z  8 .   ? 9.12694   18.70333  24.23736 1.000 41.03808 ? 533 HOH   A O   1 
HETATM 3203 O  O   . HOH   Z  8 .   ? -1.68932  23.53559  0.45369  1.000 49.46053 ? 534 HOH   A O   1 
HETATM 3204 O  O   . HOH   Z  8 .   ? 1.15705   -9.76398  28.58360 1.000 21.08761 ? 535 HOH   A O   1 
HETATM 3205 O  O   . HOH   Z  8 .   ? 5.18936   8.02089   31.55390 1.000 28.39654 ? 536 HOH   A O   1 
HETATM 3206 O  O   . HOH   Z  8 .   ? 1.08377   6.97866   37.09558 1.000 31.41758 ? 537 HOH   A O   1 
HETATM 3207 O  O   . HOH   Z  8 .   ? 4.49404   -4.92345  28.09196 1.000 39.78949 ? 538 HOH   A O   1 
HETATM 3208 O  O   . HOH   Z  8 .   ? -12.63812 7.98328   26.42195 1.000 44.18100 ? 539 HOH   A O   1 
HETATM 3209 O  O   . HOH   Z  8 .   ? 4.06345   5.14411   20.48125 1.000 19.04255 ? 540 HOH   A O   1 
HETATM 3210 O  O   . HOH   Z  8 .   ? -9.00639  12.79752  10.27286 1.000 26.98538 ? 541 HOH   A O   1 
HETATM 3211 O  O   . HOH   Z  8 .   ? -8.98554  3.35614   9.51362  1.000 42.96545 ? 542 HOH   A O   1 
HETATM 3212 O  O   . HOH   Z  8 .   ? -12.95181 18.74163  21.29487 1.000 47.00548 ? 543 HOH   A O   1 
HETATM 3213 O  O   . HOH   Z  8 .   ? -5.42333  22.12059  30.22798 1.000 35.68016 ? 544 HOH   A O   1 
HETATM 3214 O  O   . HOH   Z  8 .   ? -10.91897 6.31596   16.29392 1.000 38.68368 ? 545 HOH   A O   1 
HETATM 3215 O  O   . HOH   Z  8 .   ? 5.90018   11.90131  32.80870 1.000 33.20532 ? 546 HOH   A O   1 
HETATM 3216 O  O   . HOH   Z  8 .   ? 1.42347   -3.75763  18.39093 1.000 38.68801 ? 547 HOH   A O   1 
HETATM 3217 O  O   . HOH   Z  8 .   ? 18.24982  4.80433   25.67796 1.000 41.15437 ? 548 HOH   A O   1 
HETATM 3218 O  O   . HOH   Z  8 .   ? 5.98409   23.10588  15.96696 1.000 21.03495 ? 549 HOH   A O   1 
HETATM 3219 O  O   . HOH   Z  8 .   ? 9.82006   20.25621  5.40489  1.000 50.48753 ? 550 HOH   A O   1 
HETATM 3220 O  O   . HOH   Z  8 .   ? 9.88817   12.28806  15.06837 1.000 33.45703 ? 551 HOH   A O   1 
HETATM 3221 O  O   . HOH   Z  8 .   ? 10.07164  14.22224  33.99584 1.000 52.59012 ? 552 HOH   A O   1 
HETATM 3222 O  O   . HOH   Z  8 .   ? -4.28938  0.04743   22.45530 1.000 22.18313 ? 553 HOH   A O   1 
HETATM 3223 O  O   . HOH   Z  8 .   ? 7.55934   4.59416   12.76697 1.000 32.26964 ? 554 HOH   A O   1 
HETATM 3224 O  O   . HOH   Z  8 .   ? 6.26293   -3.46669  18.32118 1.000 41.82774 ? 555 HOH   A O   1 
HETATM 3225 O  O   . HOH   Z  8 .   ? 2.58514   -4.06703  24.83516 1.000 22.22985 ? 556 HOH   A O   1 
HETATM 3226 O  O   . HOH   Z  8 .   ? 17.85596  20.71128  19.33336 1.000 52.33367 ? 557 HOH   A O   1 
HETATM 3227 O  O   . HOH   Z  8 .   ? 13.42582  23.86481  17.30626 1.000 41.37177 ? 558 HOH   A O   1 
HETATM 3228 O  O   . HOH   Z  8 .   ? -1.87320  26.90757  1.92836  1.000 49.52409 ? 559 HOH   A O   1 
HETATM 3229 O  O   . HOH   Z  8 .   ? 2.69789   2.04824   22.14707 1.000 17.07584 ? 560 HOH   A O   1 
HETATM 3230 O  O   . HOH   Z  8 .   ? -10.35003 22.36220  20.79096 1.000 44.03778 ? 561 HOH   A O   1 
HETATM 3231 O  O   . HOH   Z  8 .   ? 1.67389   10.14194  5.88301  1.000 28.59051 ? 562 HOH   A O   1 
HETATM 3232 O  O   . HOH   Z  8 .   ? 1.90690   26.18644  33.58753 1.000 26.22624 ? 563 HOH   A O   1 
HETATM 3233 O  O   . HOH   Z  8 .   ? 5.93426   3.04547   20.63193 1.000 20.05370 ? 564 HOH   A O   1 
HETATM 3234 O  O   . HOH   Z  8 .   ? -9.45024  6.32483   34.25112 1.000 47.96787 ? 565 HOH   A O   1 
HETATM 3235 O  O   . HOH   Z  8 .   ? 9.68128   -6.43771  11.28208 1.000 55.70248 ? 566 HOH   A O   1 
HETATM 3236 O  O   . HOH   Z  8 .   ? 5.42304   3.66689   14.12763 1.000 21.92291 ? 567 HOH   A O   1 
HETATM 3237 O  O   . HOH   Z  8 .   ? 9.32512   -2.29837  24.72938 1.000 40.61975 ? 568 HOH   A O   1 
HETATM 3238 O  O   . HOH   Z  8 .   ? 3.24456   1.06826   29.83799 1.000 27.98018 ? 569 HOH   A O   1 
HETATM 3239 O  O   . HOH   Z  8 .   ? 1.82452   -1.97363  11.19955 1.000 32.59675 ? 570 HOH   A O   1 
HETATM 3240 O  O   . HOH   Z  8 .   ? -13.43230 11.82859  19.39639 1.000 39.24100 ? 571 HOH   A O   1 
HETATM 3241 O  O   . HOH   Z  8 .   ? 17.87323  17.77409  11.05803 1.000 55.78413 ? 572 HOH   A O   1 
HETATM 3242 O  O   . HOH   Z  8 .   ? 2.57654   6.72139   2.90834  1.000 46.58430 ? 573 HOH   A O   1 
HETATM 3243 O  O   . HOH   Z  8 .   ? -2.35619  11.04609  15.22863 1.000 17.85666 ? 574 HOH   A O   1 
HETATM 3244 O  O   . HOH   Z  8 .   ? 2.76033   7.54911   5.40000  1.000 39.50246 ? 575 HOH   A O   1 
HETATM 3245 O  O   . HOH   Z  8 .   ? -7.35001  15.81146  39.07602 1.000 40.00342 ? 576 HOH   A O   1 
HETATM 3246 O  O   . HOH   Z  8 .   ? -4.31497  -8.85521  33.19837 1.000 29.72635 ? 577 HOH   A O   1 
HETATM 3247 O  O   . HOH   Z  8 .   ? 12.21645  8.30632   30.47104 1.000 24.91854 ? 578 HOH   A O   1 
HETATM 3248 O  O   . HOH   Z  8 .   ? -10.03210 12.52490  17.34174 1.000 22.07163 ? 579 HOH   A O   1 
HETATM 3249 O  O   . HOH   Z  8 .   ? -3.40792  24.95751  30.37393 1.000 25.94850 ? 580 HOH   A O   1 
HETATM 3250 O  O   . HOH   Z  8 .   ? 0.97647   23.79866  -0.29689 1.000 47.22735 ? 581 HOH   A O   1 
HETATM 3251 O  O   . HOH   Z  8 .   ? 17.24082  11.35207  17.09926 1.000 48.35660 ? 582 HOH   A O   1 
HETATM 3252 O  O   . HOH   Z  8 .   ? -7.11879  -11.11132 27.50063 1.000 49.71953 ? 583 HOH   A O   1 
HETATM 3253 O  O   . HOH   Z  8 .   ? 7.98236   12.31447  8.93845  1.000 41.25127 ? 584 HOH   A O   1 
HETATM 3254 O  O   . HOH   Z  8 .   ? 6.54793   28.82433  9.37512  1.000 52.00839 ? 585 HOH   A O   1 
HETATM 3255 O  O   . HOH   Z  8 .   ? -10.14647 22.80398  36.91523 1.000 50.28998 ? 586 HOH   A O   1 
HETATM 3256 O  O   . HOH   Z  8 .   ? -5.46799  15.01361  4.31883  1.000 43.99712 ? 587 HOH   A O   1 
HETATM 3257 O  O   . HOH   Z  8 .   ? -0.00881  4.27452   18.88124 1.000 19.30573 ? 588 HOH   A O   1 
HETATM 3258 O  O   . HOH   Z  8 .   ? -9.12642  12.77751  14.84155 1.000 35.47899 ? 589 HOH   A O   1 
HETATM 3259 O  O   . HOH   Z  8 .   ? 7.26411   21.99359  5.81732  1.000 28.64326 ? 590 HOH   A O   1 
HETATM 3260 O  O   . HOH   Z  8 .   ? -6.03942  26.73339  23.21832 1.000 43.41175 ? 591 HOH   A O   1 
HETATM 3261 O  O   . HOH   Z  8 .   ? -7.83893  27.00679  3.08182  1.000 56.32089 ? 592 HOH   A O   1 
HETATM 3262 O  O   . HOH   Z  8 .   ? -3.66625  28.67085  3.46833  1.000 49.52763 ? 593 HOH   A O   1 
HETATM 3263 O  O   . HOH   Z  8 .   ? -7.77574  25.26570  38.73527 1.000 46.01497 ? 594 HOH   A O   1 
HETATM 3264 O  O   . HOH   Z  8 .   ? -5.07770  26.34628  12.05203 1.000 30.56109 ? 595 HOH   A O   1 
HETATM 3265 O  O   . HOH   Z  8 .   ? 14.65711  12.45806  20.51062 1.000 34.78493 ? 596 HOH   A O   1 
HETATM 3266 O  O   . HOH   Z  8 .   ? 10.33226  25.92562  13.79294 1.000 36.02681 ? 597 HOH   A O   1 
HETATM 3267 O  O   . HOH   Z  8 .   ? -0.12142  -2.29668  13.38654 1.000 56.73502 ? 598 HOH   A O   1 
HETATM 3268 O  O   . HOH   Z  8 .   ? 7.43080   29.63208  11.57130 1.000 61.69119 ? 599 HOH   A O   1 
HETATM 3269 O  O   . HOH   Z  8 .   ? 5.17724   11.37804  15.31106 1.000 20.00252 ? 600 HOH   A O   1 
HETATM 3270 O  O   . HOH   Z  8 .   ? -4.73030  0.51378   11.37077 1.000 34.99074 ? 601 HOH   A O   1 
HETATM 3271 O  O   . HOH   Z  8 .   ? -11.50440 17.21081  32.64581 1.000 43.72192 ? 602 HOH   A O   1 
HETATM 3272 O  O   . HOH   Z  8 .   ? 13.29447  11.24807  13.30108 1.000 45.43725 ? 603 HOH   A O   1 
HETATM 3273 O  O   . HOH   Z  8 .   ? -5.87996  23.39136  11.83890 1.000 39.23901 ? 604 HOH   A O   1 
HETATM 3274 O  O   . HOH   Z  8 .   ? 1.52316   4.72197   8.90766  1.000 27.09645 ? 605 HOH   A O   1 
HETATM 3275 O  O   . HOH   Z  8 .   ? 14.23038  14.26325  26.02031 1.000 43.01596 ? 606 HOH   A O   1 
HETATM 3276 O  O   . HOH   Z  8 .   ? 12.47937  -1.89100  22.97779 1.000 35.31998 ? 607 HOH   A O   1 
HETATM 3277 O  O   . HOH   Z  8 .   ? -0.65954  8.54636   3.36918  1.000 22.02025 ? 608 HOH   A O   1 
HETATM 3278 O  O   . HOH   Z  8 .   ? -5.95447  23.26859  7.76532  1.000 50.20263 ? 609 HOH   A O   1 
HETATM 3279 O  O   . HOH   Z  8 .   ? -10.96892 -6.10079  23.74237 1.000 61.58120 ? 610 HOH   A O   1 
HETATM 3280 O  O   . HOH   Z  8 .   ? 11.10159  13.10789  6.23527  1.000 36.56919 ? 611 HOH   A O   1 
HETATM 3281 O  O   . HOH   Z  8 .   ? 1.65542   -1.79408  37.97304 1.000 39.33401 ? 612 HOH   A O   1 
HETATM 3282 O  O   . HOH   Z  8 .   ? 10.40649  25.83296  10.68970 1.000 31.35475 ? 613 HOH   A O   1 
HETATM 3283 O  O   . HOH   Z  8 .   ? -1.42240  28.27608  18.06663 1.000 27.39756 ? 614 HOH   A O   1 
HETATM 3284 O  O   . HOH   Z  8 .   ? 15.85483  1.15065   28.98972 1.000 41.54939 ? 615 HOH   A O   1 
HETATM 3285 O  O   . HOH   Z  8 .   ? 3.83613   -4.94490  19.86706 1.000 40.47046 ? 616 HOH   A O   1 
HETATM 3286 O  O   . HOH   Z  8 .   ? -4.56275  7.84505   8.23475  1.000 31.48070 ? 617 HOH   A O   1 
HETATM 3287 O  O   . HOH   Z  8 .   ? 13.08409  21.27275  20.05845 1.000 36.17343 ? 618 HOH   A O   1 
HETATM 3288 O  O   . HOH   Z  8 .   ? 0.39821   1.16557   38.64478 1.000 48.03209 ? 619 HOH   A O   1 
HETATM 3289 O  O   . HOH   Z  8 .   ? 7.33088   0.08211   8.62037  1.000 47.79085 ? 620 HOH   A O   1 
HETATM 3290 O  O   . HOH   Z  8 .   ? -14.74065 9.06096   11.61809 1.000 44.91079 ? 621 HOH   A O   1 
HETATM 3291 O  O   . HOH   Z  8 .   ? -6.41548  15.93410  41.52062 1.000 57.72506 ? 622 HOH   A O   1 
HETATM 3292 O  O   . HOH   Z  8 .   ? 6.06959   6.15896   1.22606  1.000 49.87178 ? 623 HOH   A O   1 
HETATM 3293 O  O   . HOH   Z  8 .   ? 15.71926  -3.85394  12.66307 1.000 58.17346 ? 624 HOH   A O   1 
HETATM 3294 O  O   . HOH   Z  8 .   ? -1.76054  30.97929  17.62942 1.000 31.12566 ? 625 HOH   A O   1 
HETATM 3295 O  O   . HOH   Z  8 .   ? -11.79297 19.23141  14.97310 1.000 46.96713 ? 626 HOH   A O   1 
HETATM 3296 O  O   . HOH   Z  8 .   ? -0.83159  0.57547   9.12867  1.000 49.42377 ? 627 HOH   A O   1 
HETATM 3297 O  O   . HOH   Z  8 .   ? -12.92808 9.99083   28.47238 1.000 28.66014 ? 628 HOH   A O   1 
HETATM 3298 O  O   . HOH   Z  8 .   ? -0.27836  4.25290   5.56426  1.000 38.25177 ? 629 HOH   A O   1 
HETATM 3299 O  O   . HOH   Z  8 .   ? 3.98181   -7.59284  27.72895 1.000 52.15235 ? 630 HOH   A O   1 
HETATM 3300 O  O   . HOH   Z  8 .   ? 20.25484  23.05071  16.16146 1.000 51.31135 ? 631 HOH   A O   1 
HETATM 3301 O  O   . HOH   Z  8 .   ? -5.79040  -8.03912  31.45447 1.000 52.29312 ? 632 HOH   A O   1 
HETATM 3302 O  O   . HOH   Z  8 .   ? 1.61680   4.30223   21.09951 1.000 19.42694 ? 633 HOH   A O   1 
HETATM 3303 O  O   . HOH   Z  8 .   ? -0.49499  27.29813  35.98874 1.000 41.63643 ? 634 HOH   A O   1 
HETATM 3304 O  O   . HOH   Z  8 .   ? -2.88194  -1.98987  12.22838 1.000 56.28661 ? 635 HOH   A O   1 
HETATM 3305 O  O   . HOH   Z  8 .   ? -8.76539  0.07256   30.30469 1.000 59.51206 ? 636 HOH   A O   1 
HETATM 3306 O  O   . HOH   Z  8 .   ? -8.89282  15.60048  13.66111 1.000 41.76319 ? 637 HOH   A O   1 
HETATM 3307 O  O   . HOH   Z  8 .   ? -3.04351  25.47802  27.80274 1.000 25.97362 ? 638 HOH   A O   1 
HETATM 3308 O  O   . HOH   Z  8 .   ? -10.88259 27.35486  16.89098 1.000 58.15553 ? 639 HOH   A O   1 
HETATM 3309 O  O   . HOH   Z  8 .   ? 9.00397   21.13751  23.11573 1.000 57.06911 ? 640 HOH   A O   1 
HETATM 3310 O  O   . HOH   Z  8 .   ? 8.81009   10.88137  -1.33437 1.000 49.02180 ? 641 HOH   A O   1 
HETATM 3311 O  O   . HOH   Z  8 .   ? -12.66488 5.29037   19.30666 1.000 43.31652 ? 642 HOH   A O   1 
HETATM 3312 O  O   . HOH   Z  8 .   ? -4.93742  22.64462  0.40188  1.000 48.62824 ? 643 HOH   A O   1 
HETATM 3313 O  O   . HOH   Z  8 .   ? 4.71691   30.13824  8.73494  1.000 45.99188 ? 644 HOH   A O   1 
HETATM 3314 O  O   . HOH   Z  8 .   ? -10.25266 3.86036   23.49851 1.000 44.90275 ? 645 HOH   A O   1 
HETATM 3315 O  O   . HOH   Z  8 .   ? -11.00986 21.18121  43.34785 1.000 56.55523 ? 646 HOH   A O   1 
HETATM 3316 O  O   . HOH   Z  8 .   ? 7.05532   21.67033  2.78757  1.000 54.63040 ? 647 HOH   A O   1 
HETATM 3317 O  O   . HOH   Z  8 .   ? -1.10258  11.10394  42.97809 1.000 56.11924 ? 648 HOH   A O   1 
HETATM 3318 O  O   . HOH   Z  8 .   ? 12.18139  19.19762  22.31845 1.000 61.61989 ? 649 HOH   A O   1 
HETATM 3319 O  O   . HOH   Z  8 .   ? 7.96204   -2.10108  28.36783 1.000 35.70470 ? 650 HOH   A O   1 
HETATM 3320 O  O   . HOH   Z  8 .   ? 18.09113  12.85997  30.05250 1.000 55.40541 ? 651 HOH   A O   1 
HETATM 3321 O  O   . HOH   Z  8 .   ? -2.35968  -6.94961  17.66526 1.000 38.38707 ? 652 HOH   A O   1 
HETATM 3322 O  O   . HOH   Z  8 .   ? 13.96199  -5.61320  11.04852 1.000 61.20368 ? 653 HOH   A O   1 
HETATM 3323 O  O   . HOH   Z  8 .   ? 9.13208   8.25409   4.10072  1.000 53.61675 ? 654 HOH   A O   1 
HETATM 3324 O  O   . HOH   Z  8 .   ? -7.26471  16.42029  11.74956 1.000 43.35326 ? 655 HOH   A O   1 
HETATM 3325 O  O   . HOH   Z  8 .   ? 6.14144   25.21667  17.69444 1.000 31.56960 ? 656 HOH   A O   1 
HETATM 3326 O  O   . HOH   Z  8 .   ? 8.07105   27.01883  17.53954 1.000 45.64424 ? 657 HOH   A O   1 
HETATM 3327 O  O   . HOH   Z  8 .   ? -13.01465 16.97093  16.89649 1.000 53.75549 ? 658 HOH   A O   1 
HETATM 3328 O  O   . HOH   Z  8 .   ? 4.92374   6.53245   6.69369  1.000 40.00423 ? 659 HOH   A O   1 
HETATM 3329 O  O   . HOH   Z  8 .   ? -4.51000  20.84771  10.53134 1.000 52.14581 ? 660 HOH   A O   1 
HETATM 3330 O  O   . HOH   Z  8 .   ? -6.36646  12.48567  3.09610  1.000 38.96366 ? 661 HOH   A O   1 
HETATM 3331 O  O   . HOH   Z  8 .   ? 13.05107  13.66050  33.01998 1.000 54.01730 ? 662 HOH   A O   1 
HETATM 3332 O  O   . HOH   Z  8 .   ? -0.07103  -5.56584  16.43171 1.000 48.66586 ? 663 HOH   A O   1 
HETATM 3333 O  O   . HOH   Z  8 .   ? 8.03213   27.48884  29.36585 1.000 59.62934 ? 664 HOH   A O   1 
HETATM 3334 O  O   . HOH   Z  8 .   ? 7.02917   6.93938   11.37360 1.000 48.34899 ? 665 HOH   A O   1 
HETATM 3335 O  O   . HOH   Z  8 .   ? 0.33950   33.11301  16.46391 1.000 37.55466 ? 666 HOH   A O   1 
HETATM 3336 O  O   . HOH   Z  8 .   ? -1.64115  6.02919   3.20664  1.000 30.07778 ? 667 HOH   A O   1 
HETATM 3337 O  O   . HOH   Z  8 .   ? -14.75638 9.56057   31.08489 1.000 52.82904 ? 668 HOH   A O   1 
HETATM 3338 O  O   . HOH   Z  8 .   ? 9.99839   11.95376  11.53759 1.000 54.13670 ? 669 HOH   A O   1 
HETATM 3339 O  O   . HOH   Z  8 .   ? -5.68248  8.21316   5.01704  1.000 40.16613 ? 670 HOH   A O   1 
HETATM 3340 O  O   . HOH   Z  8 .   ? 3.42139   4.15009   7.08518  1.000 40.77848 ? 671 HOH   A O   1 
HETATM 3341 O  O   . HOH   Z  8 .   ? 6.55420   6.40132   9.19315  1.000 58.61450 ? 672 HOH   A O   1 
HETATM 3342 O  O   . HOH   Z  8 .   ? -13.00412 4.58069   16.59666 1.000 48.71780 ? 673 HOH   A O   1 
HETATM 3343 O  O   . HOH   Z  8 .   ? 17.56007  11.99511  20.45725 1.000 50.25376 ? 674 HOH   A O   1 
HETATM 3344 O  O   . HOH   Z  8 .   ? -4.90063  10.50699  4.17055  1.000 26.45573 ? 675 HOH   A O   1 
HETATM 3345 O  O   . HOH   Z  8 .   ? 10.93723  -3.89068  20.94603 1.000 58.14588 ? 676 HOH   A O   1 
HETATM 3346 O  O   . HOH   Z  8 .   ? 7.87102   28.97185  31.65983 1.000 57.97925 ? 677 HOH   A O   1 
HETATM 3347 O  O   . HOH   Z  8 .   ? -6.55595  5.00179   2.34533  1.000 51.28085 ? 678 HOH   A O   1 
HETATM 3348 O  O   . HOH   Z  8 .   ? 11.88422  6.31807   13.93632 1.000 49.51663 ? 679 HOH   A O   1 
HETATM 3349 O  O   . HOH   Z  8 .   ? -2.44409  22.91802  -1.56649 1.000 48.00196 ? 680 HOH   A O   1 
HETATM 3350 O  O   . HOH   Z  8 .   ? 7.86640   9.19725   12.80711 1.000 42.33704 ? 681 HOH   A O   1 
HETATM 3351 O  O   . HOH   Z  8 .   ? 7.71145   10.50655  15.50743 1.000 29.98049 ? 682 HOH   A O   1 
HETATM 3352 O  O   . HOH   Z  8 .   ? -6.49148  21.89888  -2.48549 1.000 48.90518 ? 683 HOH   A O   1 
HETATM 3353 O  O   . HOH   AA 8 .   ? 17.40472  17.95715  24.93192 1.000 50.36239 ? 501 HOH   B O   1 
HETATM 3354 O  O   . HOH   AA 8 .   ? 39.04186  19.45004  11.03755 1.000 41.55803 ? 502 HOH   B O   1 
HETATM 3355 O  O   . HOH   AA 8 .   ? 37.57235  43.51820  16.46837 1.000 50.36649 ? 503 HOH   B O   1 
HETATM 3356 O  O   . HOH   AA 8 .   ? 27.41096  30.56300  9.00538  1.000 55.08549 ? 504 HOH   B O   1 
HETATM 3357 O  O   . HOH   AA 8 .   ? 23.34206  12.62741  16.88067 1.000 25.45085 ? 505 HOH   B O   1 
HETATM 3358 O  O   . HOH   AA 8 .   ? 29.49202  19.15201  40.25001 1.000 36.22936 ? 506 HOH   B O   1 
HETATM 3359 O  O   . HOH   AA 8 .   ? 21.13668  22.75003  28.93747 1.000 39.61432 ? 507 HOH   B O   1 
HETATM 3360 O  O   . HOH   AA 8 .   ? 23.43292  27.63675  28.50546 1.000 54.48075 ? 508 HOH   B O   1 
HETATM 3361 O  O   . HOH   AA 8 .   ? 31.52342  11.94067  7.88656  1.000 40.66124 ? 509 HOH   B O   1 
HETATM 3362 O  O   . HOH   AA 8 .   ? 41.81584  22.69647  34.09686 1.000 50.96233 ? 510 HOH   B O   1 
HETATM 3363 O  O   . HOH   AA 8 .   ? 33.40441  -1.45227  28.57242 1.000 21.27785 ? 511 HOH   B O   1 
HETATM 3364 O  O   . HOH   AA 8 .   ? 40.22762  27.93045  39.06645 1.000 48.55768 ? 512 HOH   B O   1 
HETATM 3365 O  O   . HOH   AA 8 .   ? 39.90691  26.14533  36.90529 1.000 44.00769 ? 513 HOH   B O   1 
HETATM 3366 O  O   . HOH   AA 8 .   ? 42.32252  20.34800  15.07158 1.000 28.22900 ? 514 HOH   B O   1 
HETATM 3367 O  O   . HOH   AA 8 .   ? 36.08664  37.28501  6.56622  1.000 36.90446 ? 515 HOH   B O   1 
HETATM 3368 O  O   . HOH   AA 8 .   ? 33.66932  4.53046   18.34219 1.000 25.71631 ? 516 HOH   B O   1 
HETATM 3369 O  O   . HOH   AA 8 .   ? 33.74816  18.35204  -2.14173 1.000 19.81952 ? 517 HOH   B O   1 
HETATM 3370 O  O   . HOH   AA 8 .   ? 25.28955  -3.00720  27.19628 1.000 51.26310 ? 518 HOH   B O   1 
HETATM 3371 O  O   . HOH   AA 8 .   ? 39.50393  8.42324   27.25628 1.000 24.85140 ? 519 HOH   B O   1 
HETATM 3372 O  O   . HOH   AA 8 .   ? 40.41213  12.24740  21.31504 1.000 18.18041 ? 520 HOH   B O   1 
HETATM 3373 O  O   . HOH   AA 8 .   ? 47.27792  8.75131   29.07360 1.000 44.77120 ? 521 HOH   B O   1 
HETATM 3374 O  O   . HOH   AA 8 .   ? 42.18716  12.54008  14.34818 1.000 29.95279 ? 522 HOH   B O   1 
HETATM 3375 O  O   . HOH   AA 8 .   ? 47.08127  5.84340   15.71327 1.000 55.09970 ? 523 HOH   B O   1 
HETATM 3376 O  O   . HOH   AA 8 .   ? 50.16727  12.40048  25.92382 1.000 30.57821 ? 524 HOH   B O   1 
HETATM 3377 O  O   . HOH   AA 8 .   ? 37.68185  29.14339  0.97975  1.000 51.52750 ? 525 HOH   B O   1 
HETATM 3378 O  O   . HOH   AA 8 .   ? 38.72413  31.26534  16.17410 1.000 20.94811 ? 526 HOH   B O   1 
HETATM 3379 O  O   . HOH   AA 8 .   ? 31.65411  35.21338  1.86482  1.000 51.74427 ? 527 HOH   B O   1 
HETATM 3380 O  O   . HOH   AA 8 .   ? 45.40921  5.39387   20.29399 1.000 41.57457 ? 528 HOH   B O   1 
HETATM 3381 O  O   . HOH   AA 8 .   ? 43.59654  13.42609  23.78978 1.000 19.85047 ? 529 HOH   B O   1 
HETATM 3382 O  O   . HOH   AA 8 .   ? 32.62074  15.21032  36.84880 1.000 37.31844 ? 530 HOH   B O   1 
HETATM 3383 O  O   . HOH   AA 8 .   ? 26.82362  33.49401  32.50869 1.000 46.73374 ? 531 HOH   B O   1 
HETATM 3384 O  O   . HOH   AA 8 .   ? 23.87769  24.18246  38.21304 1.000 54.42799 ? 532 HOH   B O   1 
HETATM 3385 O  O   . HOH   AA 8 .   ? 36.17641  13.42375  20.39089 1.000 16.97062 ? 533 HOH   B O   1 
HETATM 3386 O  O   . HOH   AA 8 .   ? 27.80959  14.47754  4.01574  1.000 34.06461 ? 534 HOH   B O   1 
HETATM 3387 O  O   . HOH   AA 8 .   ? 44.20844  16.15462  30.74145 1.000 23.82922 ? 535 HOH   B O   1 
HETATM 3388 O  O   . HOH   AA 8 .   ? 41.75766  27.02530  19.73976 1.000 24.65105 ? 536 HOH   B O   1 
HETATM 3389 O  O   . HOH   AA 8 .   ? 50.11175  17.09327  35.32815 1.000 59.96733 ? 537 HOH   B O   1 
HETATM 3390 O  O   . HOH   AA 8 .   ? 21.96234  36.30391  16.73154 1.000 53.67310 ? 538 HOH   B O   1 
HETATM 3391 O  O   . HOH   AA 8 .   ? 21.69269  31.32688  36.24955 1.000 42.66383 ? 539 HOH   B O   1 
HETATM 3392 O  O   . HOH   AA 8 .   ? 41.67763  26.90338  24.25571 1.000 43.23774 ? 540 HOH   B O   1 
HETATM 3393 O  O   . HOH   AA 8 .   ? 21.68670  31.00562  16.53548 1.000 44.20673 ? 541 HOH   B O   1 
HETATM 3394 O  O   . HOH   AA 8 .   ? 26.89710  30.53542  30.05667 1.000 42.46727 ? 542 HOH   B O   1 
HETATM 3395 O  O   . HOH   AA 8 .   ? 38.41085  4.80179   18.73587 1.000 32.36384 ? 543 HOH   B O   1 
HETATM 3396 O  O   . HOH   AA 8 .   ? 46.21426  19.13327  25.04886 1.000 45.49792 ? 544 HOH   B O   1 
HETATM 3397 O  O   . HOH   AA 8 .   ? 33.08144  3.93293   34.81986 1.000 28.43512 ? 545 HOH   B O   1 
HETATM 3398 O  O   . HOH   AA 8 .   ? 35.03193  0.03618   20.81228 1.000 32.43839 ? 546 HOH   B O   1 
HETATM 3399 O  O   . HOH   AA 8 .   ? 27.83378  8.32672   22.17366 1.000 19.25790 ? 547 HOH   B O   1 
HETATM 3400 O  O   . HOH   AA 8 .   ? 33.88935  25.49377  2.30628  1.000 20.97999 ? 548 HOH   B O   1 
HETATM 3401 O  O   . HOH   AA 8 .   ? 19.80977  8.62499   23.86062 1.000 45.53755 ? 549 HOH   B O   1 
HETATM 3402 O  O   . HOH   AA 8 .   ? 45.52121  19.12349  13.46602 1.000 46.58190 ? 550 HOH   B O   1 
HETATM 3403 O  O   . HOH   AA 8 .   ? 27.52959  -0.65803  33.10249 1.000 28.59729 ? 551 HOH   B O   1 
HETATM 3404 O  O   . HOH   AA 8 .   ? 37.73139  3.56480   16.52640 1.000 53.29129 ? 552 HOH   B O   1 
HETATM 3405 O  O   . HOH   AA 8 .   ? 27.15517  35.05418  23.05124 1.000 28.52957 ? 553 HOH   B O   1 
HETATM 3406 O  O   . HOH   AA 8 .   ? 26.95674  6.85196   12.49683 1.000 46.37477 ? 554 HOH   B O   1 
HETATM 3407 O  O   . HOH   AA 8 .   ? 35.75200  5.05728   10.09909 1.000 48.41727 ? 555 HOH   B O   1 
HETATM 3408 O  O   . HOH   AA 8 .   ? 24.72199  7.99787   34.05041 1.000 52.28474 ? 556 HOH   B O   1 
HETATM 3409 O  O   . HOH   AA 8 .   ? 38.98267  3.99492   13.55186 1.000 49.29224 ? 557 HOH   B O   1 
HETATM 3410 O  O   . HOH   AA 8 .   ? 43.42772  24.58376  4.91157  1.000 57.54498 ? 558 HOH   B O   1 
HETATM 3411 O  O   . HOH   AA 8 .   ? 37.03595  16.18522  31.66889 1.000 30.43390 ? 559 HOH   B O   1 
HETATM 3412 O  O   . HOH   AA 8 .   ? 30.00292  24.83837  -2.73104 1.000 21.83788 ? 560 HOH   B O   1 
HETATM 3413 O  O   . HOH   AA 8 .   ? 29.94127  19.20239  2.66848  1.000 21.20287 ? 561 HOH   B O   1 
HETATM 3414 O  O   . HOH   AA 8 .   ? 32.38154  23.25643  43.45239 1.000 42.38675 ? 562 HOH   B O   1 
HETATM 3415 O  O   . HOH   AA 8 .   ? 26.38607  28.70009  25.69231 1.000 29.63202 ? 563 HOH   B O   1 
HETATM 3416 O  O   . HOH   AA 8 .   ? 25.97120  17.70378  28.04657 1.000 23.10743 ? 564 HOH   B O   1 
HETATM 3417 O  O   . HOH   AA 8 .   ? 34.34911  34.39009  33.70770 1.000 23.93254 ? 565 HOH   B O   1 
HETATM 3418 O  O   . HOH   AA 8 .   ? 40.30971  26.59834  32.50351 1.000 59.69464 ? 566 HOH   B O   1 
HETATM 3419 O  O   . HOH   AA 8 .   ? 36.56925  3.64844   28.20568 1.000 43.35231 ? 567 HOH   B O   1 
HETATM 3420 O  O   . HOH   AA 8 .   ? 37.69225  31.03550  8.46581  1.000 23.05017 ? 568 HOH   B O   1 
HETATM 3421 O  O   . HOH   AA 8 .   ? 34.48476  4.22986   24.69136 1.000 21.08538 ? 569 HOH   B O   1 
HETATM 3422 O  O   . HOH   AA 8 .   ? 34.75888  10.26055  22.13199 1.000 16.94031 ? 570 HOH   B O   1 
HETATM 3423 O  O   . HOH   AA 8 .   ? 35.69901  16.72736  -1.47742 1.000 24.95854 ? 571 HOH   B O   1 
HETATM 3424 O  O   . HOH   AA 8 .   ? 21.36399  15.01975  15.95741 1.000 32.87714 ? 572 HOH   B O   1 
HETATM 3425 O  O   . HOH   AA 8 .   ? 23.38938  21.58831  9.83920  1.000 32.02188 ? 573 HOH   B O   1 
HETATM 3426 O  O   . HOH   AA 8 .   ? 34.16962  18.53466  5.90987  1.000 24.54156 ? 574 HOH   B O   1 
HETATM 3427 O  O   . HOH   AA 8 .   ? 37.61485  11.85840  14.11099 1.000 22.31223 ? 575 HOH   B O   1 
HETATM 3428 O  O   . HOH   AA 8 .   ? 38.03619  11.22961  20.64865 1.000 17.88043 ? 576 HOH   B O   1 
HETATM 3429 O  O   . HOH   AA 8 .   ? 39.95433  12.82180  12.86263 1.000 28.77039 ? 577 HOH   B O   1 
HETATM 3430 O  O   . HOH   AA 8 .   ? 24.13941  15.60315  35.27869 1.000 37.26811 ? 578 HOH   B O   1 
HETATM 3431 O  O   . HOH   AA 8 .   ? 22.28899  21.20626  16.93064 1.000 23.42197 ? 579 HOH   B O   1 
HETATM 3432 O  O   . HOH   AA 8 .   ? 30.06704  19.45359  15.06224 1.000 17.72163 ? 580 HOH   B O   1 
HETATM 3433 O  O   . HOH   AA 8 .   ? 37.56978  19.58336  15.36956 1.000 17.07238 ? 581 HOH   B O   1 
HETATM 3434 O  O   . HOH   AA 8 .   ? 32.42925  2.57123   16.39017 1.000 38.95269 ? 582 HOH   B O   1 
HETATM 3435 O  O   . HOH   AA 8 .   ? 29.05702  33.37815  30.26116 1.000 23.66847 ? 583 HOH   B O   1 
HETATM 3436 O  O   . HOH   AA 8 .   ? 23.49367  11.80297  9.19388  1.000 38.19237 ? 584 HOH   B O   1 
HETATM 3437 O  O   . HOH   AA 8 .   ? 34.31244  32.28242  -0.07366 1.000 42.34702 ? 585 HOH   B O   1 
HETATM 3438 O  O   . HOH   AA 8 .   ? 38.05125  38.25027  9.28652  1.000 49.76381 ? 586 HOH   B O   1 
HETATM 3439 O  O   . HOH   AA 8 .   ? 34.83872  15.10417  2.92677  1.000 37.69950 ? 587 HOH   B O   1 
HETATM 3440 O  O   . HOH   AA 8 .   ? 23.40971  21.38834  14.35509 1.000 32.17992 ? 588 HOH   B O   1 
HETATM 3441 O  O   . HOH   AA 8 .   ? 24.32348  33.76402  38.15335 1.000 45.00952 ? 589 HOH   B O   1 
HETATM 3442 O  O   . HOH   AA 8 .   ? 40.93734  6.24608   32.47369 1.000 42.17053 ? 590 HOH   B O   1 
HETATM 3443 O  O   . HOH   AA 8 .   ? 32.08637  12.54838  18.73901 1.000 17.25464 ? 591 HOH   B O   1 
HETATM 3444 O  O   . HOH   AA 8 .   ? 22.22893  15.07347  33.73872 1.000 49.81070 ? 592 HOH   B O   1 
HETATM 3445 O  O   . HOH   AA 8 .   ? 21.62069  11.49003  22.02924 1.000 46.18844 ? 593 HOH   B O   1 
HETATM 3446 O  O   . HOH   AA 8 .   ? 19.61711  19.24106  9.70421  1.000 55.11133 ? 594 HOH   B O   1 
HETATM 3447 O  O   . HOH   AA 8 .   ? 17.77001  8.27926   14.57531 1.000 67.48886 ? 595 HOH   B O   1 
HETATM 3448 O  O   . HOH   AA 8 .   ? 41.45084  4.18942   22.12361 1.000 45.47024 ? 596 HOH   B O   1 
HETATM 3449 O  O   . HOH   AA 8 .   ? 40.37007  30.02135  6.05123  1.000 33.07646 ? 597 HOH   B O   1 
HETATM 3450 O  O   . HOH   AA 8 .   ? 46.28189  31.70350  17.75132 1.000 51.96504 ? 598 HOH   B O   1 
HETATM 3451 O  O   . HOH   AA 8 .   ? 35.14789  15.79216  5.45336  1.000 33.60416 ? 599 HOH   B O   1 
HETATM 3452 O  O   . HOH   AA 8 .   ? 31.79898  35.54950  35.86596 1.000 38.67383 ? 600 HOH   B O   1 
HETATM 3453 O  O   . HOH   AA 8 .   ? 24.50530  26.87765  41.60538 1.000 52.77599 ? 601 HOH   B O   1 
HETATM 3454 O  O   . HOH   AA 8 .   ? 50.88589  14.37458  16.84937 1.000 51.53281 ? 602 HOH   B O   1 
HETATM 3455 O  O   . HOH   AA 8 .   ? 27.14875  32.31378  11.76179 1.000 33.88572 ? 603 HOH   B O   1 
HETATM 3456 O  O   . HOH   AA 8 .   ? 37.89641  19.94486  32.92177 1.000 40.69141 ? 604 HOH   B O   1 
HETATM 3457 O  O   . HOH   AA 8 .   ? 27.15735  23.69117  4.28761  1.000 34.35403 ? 605 HOH   B O   1 
HETATM 3458 O  O   . HOH   AA 8 .   ? 29.99442  -1.30159  32.08671 1.000 20.60952 ? 606 HOH   B O   1 
HETATM 3459 O  O   . HOH   AA 8 .   ? 31.85122  36.62389  18.09280 1.000 27.03485 ? 607 HOH   B O   1 
HETATM 3460 O  O   . HOH   AA 8 .   ? 33.06469  6.63579   37.84864 1.000 39.37810 ? 608 HOH   B O   1 
HETATM 3461 O  O   . HOH   AA 8 .   ? 40.40474  37.63650  11.43665 1.000 59.00854 ? 609 HOH   B O   1 
HETATM 3462 O  O   . HOH   AA 8 .   ? 26.12128  0.60244   24.22002 1.000 35.43244 ? 610 HOH   B O   1 
HETATM 3463 O  O   . HOH   AA 8 .   ? 48.86136  9.43392   26.81284 1.000 39.88212 ? 611 HOH   B O   1 
HETATM 3464 O  O   . HOH   AA 8 .   ? 21.37985  29.16349  43.04893 1.000 55.25230 ? 612 HOH   B O   1 
HETATM 3465 O  O   . HOH   AA 8 .   ? 47.13376  20.30935  20.49758 1.000 43.70542 ? 613 HOH   B O   1 
HETATM 3466 O  O   . HOH   AA 8 .   ? 22.56754  8.05998   29.22177 1.000 54.90530 ? 614 HOH   B O   1 
HETATM 3467 O  O   . HOH   AA 8 .   ? 27.99343  35.01686  12.14010 1.000 28.17014 ? 615 HOH   B O   1 
HETATM 3468 O  O   . HOH   AA 8 .   ? 35.66861  22.25714  40.34395 1.000 57.98667 ? 616 HOH   B O   1 
HETATM 3469 O  O   . HOH   AA 8 .   ? 43.61682  21.25060  6.17782  1.000 35.46217 ? 617 HOH   B O   1 
HETATM 3470 O  O   . HOH   AA 8 .   ? 20.45693  31.15043  13.35245 1.000 47.41459 ? 618 HOH   B O   1 
HETATM 3471 O  O   . HOH   AA 8 .   ? 26.08960  0.36407   31.14191 1.000 34.61976 ? 619 HOH   B O   1 
HETATM 3472 O  O   . HOH   AA 8 .   ? 34.85049  9.31880   29.81144 1.000 29.94355 ? 620 HOH   B O   1 
HETATM 3473 O  O   . HOH   AA 8 .   ? 43.48397  33.69409  14.24000 1.000 35.74327 ? 621 HOH   B O   1 
HETATM 3474 O  O   . HOH   AA 8 .   ? 41.15239  5.70613   24.72225 1.000 32.81022 ? 622 HOH   B O   1 
HETATM 3475 O  O   . HOH   AA 8 .   ? 42.56870  5.46383   30.50331 1.000 51.80017 ? 623 HOH   B O   1 
HETATM 3476 O  O   . HOH   AA 8 .   ? 19.19265  14.47074  18.91868 1.000 45.30983 ? 624 HOH   B O   1 
HETATM 3477 O  O   . HOH   AA 8 .   ? 33.90195  13.02827  8.81548  1.000 25.75490 ? 625 HOH   B O   1 
HETATM 3478 O  O   . HOH   AA 8 .   ? 50.36643  19.75650  30.59311 1.000 45.72792 ? 626 HOH   B O   1 
HETATM 3479 O  O   . HOH   AA 8 .   ? 41.84744  27.73072  26.84946 1.000 45.39142 ? 627 HOH   B O   1 
HETATM 3480 O  O   . HOH   AA 8 .   ? 22.49987  34.68495  27.07760 1.000 49.17115 ? 628 HOH   B O   1 
HETATM 3481 O  O   . HOH   AA 8 .   ? 38.40228  16.62703  8.30296  1.000 41.72295 ? 629 HOH   B O   1 
HETATM 3482 O  O   . HOH   AA 8 .   ? 22.43852  31.53944  20.26263 1.000 44.68638 ? 630 HOH   B O   1 
HETATM 3483 O  O   . HOH   AA 8 .   ? 33.76226  6.35416   10.92253 1.000 31.68096 ? 631 HOH   B O   1 
HETATM 3484 O  O   . HOH   AA 8 .   ? 29.64062  37.32146  3.45696  1.000 43.51198 ? 632 HOH   B O   1 
HETATM 3485 O  O   . HOH   AA 8 .   ? 46.30217  13.08785  35.72287 1.000 55.23068 ? 633 HOH   B O   1 
HETATM 3486 O  O   . HOH   AA 8 .   ? 43.60812  33.70726  10.97041 1.000 34.78196 ? 634 HOH   B O   1 
HETATM 3487 O  O   . HOH   AA 8 .   ? 21.08093  28.13420  14.63772 1.000 43.80836 ? 635 HOH   B O   1 
HETATM 3488 O  O   . HOH   AA 8 .   ? 44.35790  6.06656   22.96528 1.000 28.35092 ? 636 HOH   B O   1 
HETATM 3489 O  O   . HOH   AA 8 .   ? 23.61315  24.07729  13.51461 1.000 38.08143 ? 637 HOH   B O   1 
HETATM 3490 O  O   . HOH   AA 8 .   ? 27.40063  8.98696   11.09996 1.000 29.84646 ? 638 HOH   B O   1 
HETATM 3491 O  O   . HOH   AA 8 .   ? 31.63944  17.11983  3.39117  1.000 23.19509 ? 639 HOH   B O   1 
HETATM 3492 O  O   . HOH   AA 8 .   ? 35.79965  3.44967   19.74403 1.000 27.17042 ? 640 HOH   B O   1 
HETATM 3493 O  O   . HOH   AA 8 .   ? 38.09504  17.36139  35.93619 1.000 60.25658 ? 641 HOH   B O   1 
HETATM 3494 O  O   . HOH   AA 8 .   ? 19.93727  30.88624  32.76878 1.000 46.05811 ? 642 HOH   B O   1 
HETATM 3495 O  O   . HOH   AA 8 .   ? 31.66971  5.80365   13.00430 1.000 53.35171 ? 643 HOH   B O   1 
HETATM 3496 O  O   . HOH   AA 8 .   ? 29.70089  6.33188   12.15833 1.000 48.17072 ? 644 HOH   B O   1 
HETATM 3497 O  O   . HOH   AA 8 .   ? 35.88320  15.66347  37.87148 1.000 57.24049 ? 645 HOH   B O   1 
HETATM 3498 O  O   . HOH   AA 8 .   ? 45.71361  29.19374  20.48535 1.000 36.08919 ? 646 HOH   B O   1 
HETATM 3499 O  O   . HOH   AA 8 .   ? 27.59695  16.36538  7.98381  1.000 31.04665 ? 647 HOH   B O   1 
HETATM 3500 O  O   . HOH   AA 8 .   ? 22.17927  42.72497  12.60006 1.000 57.62394 ? 648 HOH   B O   1 
HETATM 3501 O  O   . HOH   AA 8 .   ? 29.48789  33.74825  27.60890 1.000 24.65213 ? 649 HOH   B O   1 
HETATM 3502 O  O   . HOH   AA 8 .   ? 39.03951  33.28205  17.93042 1.000 33.30617 ? 650 HOH   B O   1 
HETATM 3503 O  O   . HOH   AA 8 .   ? 31.68729  9.39740   38.47846 1.000 45.19275 ? 651 HOH   B O   1 
HETATM 3504 O  O   . HOH   AA 8 .   ? 48.43547  23.03736  18.85127 1.000 34.92767 ? 652 HOH   B O   1 
HETATM 3505 O  O   . HOH   AA 8 .   ? 18.63051  20.79468  12.42866 1.000 54.01127 ? 653 HOH   B O   1 
HETATM 3506 O  O   . HOH   AA 8 .   ? 33.65464  12.55851  20.97794 1.000 17.45461 ? 654 HOH   B O   1 
HETATM 3507 O  O   . HOH   AA 8 .   ? 24.77645  24.21638  40.33059 1.000 46.59752 ? 655 HOH   B O   1 
HETATM 3508 O  O   . HOH   AA 8 .   ? 31.63759  8.94867   8.92131  1.000 45.13668 ? 656 HOH   B O   1 
HETATM 3509 O  O   . HOH   AA 8 .   ? 18.83522  18.89895  27.74625 1.000 44.15034 ? 657 HOH   B O   1 
HETATM 3510 O  O   . HOH   AA 8 .   ? 37.87795  14.24553  1.40141  1.000 45.18046 ? 658 HOH   B O   1 
HETATM 3511 O  O   . HOH   AA 8 .   ? 32.07068  12.61735  5.21961  1.000 44.77413 ? 659 HOH   B O   1 
HETATM 3512 O  O   . HOH   AA 8 .   ? 22.11404  13.49703  20.86021 1.000 49.20633 ? 660 HOH   B O   1 
HETATM 3513 O  O   . HOH   AA 8 .   ? 41.21107  26.45060  29.25790 1.000 53.12118 ? 661 HOH   B O   1 
HETATM 3514 O  O   . HOH   AA 8 .   ? 48.37082  7.97422   15.12916 1.000 45.51469 ? 662 HOH   B O   1 
HETATM 3515 O  O   . HOH   AA 8 .   ? 37.57413  19.91410  35.73382 1.000 43.63396 ? 663 HOH   B O   1 
HETATM 3516 O  O   . HOH   AA 8 .   ? 21.47019  26.33863  31.38972 1.000 52.73915 ? 664 HOH   B O   1 
HETATM 3517 O  O   . HOH   AA 8 .   ? 27.91760  31.35983  0.45450  1.000 51.55471 ? 665 HOH   B O   1 
HETATM 3518 O  O   . HOH   AA 8 .   ? 39.64534  6.01166   28.43414 1.000 42.94317 ? 666 HOH   B O   1 
HETATM 3519 O  O   . HOH   AA 8 .   ? 25.37716  24.90443  11.60524 1.000 38.84555 ? 667 HOH   B O   1 
HETATM 3520 O  O   . HOH   AA 8 .   ? 40.94698  35.09428  17.77133 1.000 48.46385 ? 668 HOH   B O   1 
HETATM 3521 O  O   . HOH   AA 8 .   ? 21.44739  34.02952  37.13602 1.000 52.84098 ? 669 HOH   B O   1 
HETATM 3522 O  O   . HOH   AA 8 .   ? 31.78403  41.77340  9.01230  1.000 58.92336 ? 670 HOH   B O   1 
HETATM 3523 O  O   . HOH   AA 8 .   ? 27.04471  32.36010  7.53932  1.000 44.54564 ? 671 HOH   B O   1 
HETATM 3524 O  O   . HOH   AA 8 .   ? 48.13872  9.31488   12.58782 1.000 58.69777 ? 672 HOH   B O   1 
HETATM 3525 O  O   . HOH   AA 8 .   ? 25.65481  28.22485  28.13184 1.000 37.52417 ? 673 HOH   B O   1 
HETATM 3526 O  O   . HOH   AA 8 .   ? 48.44750  7.11172   25.35255 1.000 59.37246 ? 674 HOH   B O   1 
HETATM 3527 O  O   . HOH   AA 8 .   ? 40.06501  29.84464  2.87416  1.000 47.99657 ? 675 HOH   B O   1 
HETATM 3528 O  O   . HOH   AA 8 .   ? 41.48405  16.61201  4.04099  1.000 52.11539 ? 676 HOH   B O   1 
HETATM 3529 O  O   . HOH   AA 8 .   ? 23.74812  5.78958   34.14229 1.000 60.62340 ? 677 HOH   B O   1 
HETATM 3530 O  O   . HOH   AA 8 .   ? 19.12507  12.97681  16.25178 1.000 57.03567 ? 678 HOH   B O   1 
HETATM 3531 O  O   . HOH   AA 8 .   ? 39.39911  31.48155  1.22013  1.000 60.61836 ? 679 HOH   B O   1 
HETATM 3532 O  O   . HOH   AA 8 .   ? 37.07245  14.73646  6.61315  1.000 41.25953 ? 680 HOH   B O   1 
HETATM 3533 O  O   . HOH   AA 8 .   ? 35.99337  27.08178  1.54107  1.000 25.67167 ? 681 HOH   B O   1 
HETATM 3534 O  O   . HOH   AA 8 .   ? 30.62729  14.56481  3.28720  1.000 27.76403 ? 682 HOH   B O   1 
HETATM 3535 O  O   . HOH   AA 8 .   ? 39.25387  15.13036  11.55520 1.000 41.19247 ? 683 HOH   B O   1 
HETATM 3536 O  O   . HOH   AA 8 .   ? 41.01416  25.58309  34.72562 1.000 49.61768 ? 684 HOH   B O   1 
HETATM 3537 O  O   . HOH   AA 8 .   ? 31.58866  6.42287   35.67515 1.000 47.10827 ? 685 HOH   B O   1 
HETATM 3538 O  O   . HOH   AA 8 .   ? 26.27584  21.02558  3.33494  1.000 44.35967 ? 686 HOH   B O   1 
HETATM 3539 O  O   . HOH   AA 8 .   ? 22.40679  23.73347  11.51144 1.000 55.37596 ? 687 HOH   B O   1 
HETATM 3540 O  O   . HOH   AA 8 .   ? 48.34125  22.00209  30.52043 1.000 52.49167 ? 688 HOH   B O   1 
HETATM 3541 O  O   . HOH   AA 8 .   ? 30.41131  31.46638  -0.97373 1.000 52.48434 ? 689 HOH   B O   1 
HETATM 3542 O  O   . HOH   AA 8 .   ? 37.07736  14.43701  -0.91064 1.000 49.31369 ? 690 HOH   B O   1 
HETATM 3543 O  O   . HOH   AA 8 .   ? 46.41816  5.51694   24.44505 1.000 44.68172 ? 691 HOH   B O   1 
HETATM 3544 O  O   . HOH   AA 8 .   ? 42.85907  16.60758  12.69220 1.000 54.81541 ? 692 HOH   B O   1 
HETATM 3545 O  O   . HOH   AA 8 .   ? 35.78584  12.38736  7.12585  1.000 40.80149 ? 693 HOH   B O   1 
HETATM 3546 O  O   . HOH   AA 8 .   ? 26.77134  16.86623  5.01648  1.000 32.43601 ? 694 HOH   B O   1 
HETATM 3547 O  O   . HOH   AA 8 .   ? 22.99567  7.68812   31.43941 1.000 61.85542 ? 695 HOH   B O   1 
HETATM 3548 O  O   . HOH   AA 8 .   ? 27.60826  19.14892  4.16538  1.000 23.44765 ? 696 HOH   B O   1 
HETATM 3549 O  O   . HOH   AA 8 .   ? 28.43246  8.77891   8.36548  1.000 59.12999 ? 697 HOH   B O   1 
HETATM 3550 O  O   . HOH   AA 8 .   ? 34.87606  36.78495  34.92507 1.000 32.88933 ? 698 HOH   B O   1 
HETATM 3551 O  O   . HOH   AA 8 .   ? 40.12837  18.55674  15.53319 1.000 25.69378 ? 699 HOH   B O   1 
HETATM 3552 O  O   . HOH   AA 8 .   ? 40.35973  17.29772  12.82629 1.000 42.10955 ? 700 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  2   ? 0.72407 0.68123 0.65874 -0.03564 0.01575  0.00462  95  SER   A N   
2    C  CA  . SER   A  2   ? 0.71818 0.66250 0.65281 -0.01603 0.02539  0.02345  95  SER   A CA  
3    C  C   . SER   A  2   ? 0.73359 0.65057 0.65059 0.03650  0.04043  0.00917  95  SER   A C   
4    O  O   . SER   A  2   ? 0.77218 0.66443 0.65237 0.03711  0.04828  0.02547  95  SER   A O   
5    C  CB  . SER   A  2   ? 0.67979 0.68216 0.65144 -0.00633 0.03515  0.04065  95  SER   A CB  
6    O  OG  . SER   A  2   ? 0.65897 0.70889 0.65930 0.01160  0.03899  0.04593  95  SER   A OG  
7    N  N   . SER   A  3   ? 0.69132 0.59337 0.63473 0.06949  0.06706  -0.01599 96  SER   A N   
8    C  CA  . SER   A  3   ? 0.64539 0.56728 0.62060 0.06031  0.08697  -0.04195 96  SER   A CA  
9    C  C   . SER   A  3   ? 0.58958 0.53095 0.62141 0.01543  0.09765  -0.03333 96  SER   A C   
10   O  O   . SER   A  3   ? 0.64187 0.56929 0.65548 -0.00347 0.14275  -0.02872 96  SER   A O   
11   C  CB  . SER   A  3   ? 0.66177 0.59773 0.60729 0.09161  0.09426  -0.08380 96  SER   A CB  
12   O  OG  . SER   A  3   ? 0.68865 0.63946 0.60725 0.09528  0.10154  -0.09491 96  SER   A OG  
13   N  N   . VAL   A  4   ? 0.46700 0.45834 0.57191 0.00368  0.05839  -0.01402 97  VAL   A N   
14   C  CA  . VAL   A  4   ? 0.33716 0.34705 0.50926 0.03356  0.03121  0.02246  97  VAL   A CA  
15   C  C   . VAL   A  4   ? 0.28126 0.33825 0.45397 0.02406  0.05303  0.03921  97  VAL   A C   
16   O  O   . VAL   A  4   ? 0.34687 0.38509 0.43960 0.01648  0.04145  0.04599  97  VAL   A O   
17   C  CB  . VAL   A  4   ? 0.28771 0.32206 0.49915 0.05469  0.01365  0.06249  97  VAL   A CB  
18   C  CG1 . VAL   A  4   ? 0.25235 0.27595 0.50266 0.01486  -0.02732 0.08235  97  VAL   A CG1 
19   C  CG2 . VAL   A  4   ? 0.26520 0.33133 0.50809 0.04332  0.04311  0.07942  97  VAL   A CG2 
20   N  N   . PRO   A  5   ? 0.20217 0.33650 0.44621 0.04325  0.02901  0.06323  98  PRO   A N   
21   C  CA  . PRO   A  5   ? 0.21479 0.33424 0.42340 0.01847  0.04403  0.02802  98  PRO   A CA  
22   C  C   . PRO   A  5   ? 0.26881 0.31189 0.37405 0.06587  0.02826  0.02667  98  PRO   A C   
23   O  O   . PRO   A  5   ? 0.32342 0.34294 0.33717 0.04884  -0.03168 0.01617  98  PRO   A O   
24   C  CB  . PRO   A  5   ? 0.20084 0.32722 0.45845 0.03066  0.01567  0.01983  98  PRO   A CB  
25   C  CG  . PRO   A  5   ? 0.20820 0.41881 0.47056 0.04030  0.01729  0.08462  98  PRO   A CG  
26   C  CD  . PRO   A  5   ? 0.15871 0.39693 0.44800 0.05513  0.02655  0.08543  98  PRO   A CD  
27   N  N   . SER   A  6   ? 0.27620 0.26535 0.35542 0.02829  0.04678  0.03526  99  SER   A N   
28   C  CA  . SER   A  6   ? 0.27646 0.27934 0.38544 0.03898  0.04513  0.04522  99  SER   A CA  
29   C  C   . SER   A  6   ? 0.24733 0.33321 0.37756 0.03169  0.02170  0.01449  99  SER   A C   
30   O  O   . SER   A  6   ? 0.20395 0.30301 0.34975 0.05990  0.00470  -0.00576 99  SER   A O   
31   C  CB  . SER   A  6   ? 0.33292 0.34387 0.43999 0.02999  0.05270  0.05344  99  SER   A CB  
32   O  OG  . SER   A  6   ? 0.36544 0.40245 0.48812 0.03851  0.05048  0.05460  99  SER   A OG  
33   N  N   . GLN   A  7   ? 0.25582 0.32788 0.36422 0.05518  0.01836  0.05762  100 GLN   A N   
34   C  CA  . GLN   A  7   ? 0.26853 0.33019 0.35799 0.07413  0.01038  0.11689  100 GLN   A CA  
35   C  C   . GLN   A  7   ? 0.27053 0.31027 0.37567 0.00004  0.02072  0.10703  100 GLN   A C   
36   O  O   . GLN   A  7   ? 0.30662 0.32440 0.38087 0.03194  -0.00163 0.13943  100 GLN   A O   
37   C  CB  . GLN   A  7   ? 0.32096 0.42721 0.39266 0.04352  0.00620  0.10007  100 GLN   A CB  
38   C  CG  . GLN   A  7   ? 0.36495 0.44290 0.41207 0.05888  0.00976  0.12402  100 GLN   A CG  
39   C  CD  . GLN   A  7   ? 0.42141 0.46231 0.44251 0.00778  0.01857  0.10819  100 GLN   A CD  
40   O  OE1 . GLN   A  7   ? 0.46639 0.46208 0.49753 0.01467  0.01489  0.09953  100 GLN   A OE1 
41   N  NE2 . GLN   A  7   ? 0.37526 0.44291 0.40415 -0.06200 0.03291  0.06628  100 GLN   A NE2 
42   N  N   . LYS   A  8   ? 0.24243 0.30603 0.37508 -0.03129 0.00462  0.09418  101 LYS   A N   
43   C  CA  . LYS   A  8   ? 0.23510 0.29584 0.36261 0.00085  0.00205  0.12089  101 LYS   A CA  
44   C  C   . LYS   A  8   ? 0.23055 0.32616 0.33024 -0.01877 0.01860  0.04179  101 LYS   A C   
45   O  O   . LYS   A  8   ? 0.25297 0.33658 0.31465 -0.02515 0.01578  0.00031  101 LYS   A O   
46   C  CB  . LYS   A  8   ? 0.27557 0.29607 0.40674 -0.05606 0.01052  0.13558  101 LYS   A CB  
47   C  CG  . LYS   A  8   ? 0.35252 0.32738 0.44794 -0.02309 0.02596  0.18117  101 LYS   A CG  
48   C  CD  . LYS   A  8   ? 0.43369 0.39355 0.51091 -0.04868 0.02079  0.14333  101 LYS   A CD  
49   C  CE  . LYS   A  8   ? 0.52644 0.49920 0.55976 -0.06624 0.00003  0.10243  101 LYS   A CE  
50   N  NZ  . LYS   A  8   ? 0.61202 0.57521 0.59288 -0.06413 0.01075  0.07877  101 LYS   A NZ  
51   N  N   . THR   A  9   ? 0.23588 0.29836 0.31376 -0.00170 0.00222  0.02821  102 THR   A N   
52   C  CA  . THR   A  9   ? 0.20429 0.25769 0.28302 0.00731  0.01608  0.03348  102 THR   A CA  
53   C  C   . THR   A  9   ? 0.17745 0.28856 0.28665 -0.03797 0.03048  0.03420  102 THR   A C   
54   O  O   . THR   A  9   ? 0.19443 0.34307 0.32349 -0.05072 0.03284  0.01929  102 THR   A O   
55   C  CB  . THR   A  9   ? 0.27477 0.33084 0.27716 0.03304  0.03506  0.01518  102 THR   A CB  
56   O  OG1 . THR   A  9   ? 0.32517 0.40719 0.26894 -0.00575 0.05906  -0.00844 102 THR   A OG1 
57   C  CG2 . THR   A  9   ? 0.30857 0.37007 0.25155 0.00315  -0.01574 0.01267  102 THR   A CG2 
58   N  N   . TYR   A  10  ? 0.23052 0.26576 0.25558 -0.00181 0.00462  0.03014  103 TYR   A N   
59   C  CA  . TYR   A  10  ? 0.27622 0.26897 0.24380 0.01482  0.02841  0.03158  103 TYR   A CA  
60   C  C   . TYR   A  10  ? 0.29018 0.23847 0.24864 -0.00837 0.01862  0.02593  103 TYR   A C   
61   O  O   . TYR   A  10  ? 0.28716 0.25776 0.23078 -0.01089 0.00239  -0.01696 103 TYR   A O   
62   C  CB  . TYR   A  10  ? 0.34663 0.35378 0.25304 0.00802  0.05024  -0.00855 103 TYR   A CB  
63   C  CG  . TYR   A  10  ? 0.32745 0.43272 0.27443 -0.00096 0.08567  -0.01170 103 TYR   A CG  
64   C  CD1 . TYR   A  10  ? 0.37219 0.46215 0.29532 -0.02226 0.07707  -0.02636 103 TYR   A CD1 
65   C  CD2 . TYR   A  10  ? 0.27075 0.47557 0.28057 0.02628  0.07812  -0.01366 103 TYR   A CD2 
66   C  CE1 . TYR   A  10  ? 0.40038 0.50218 0.31731 -0.02722 0.05750  -0.00364 103 TYR   A CE1 
67   C  CE2 . TYR   A  10  ? 0.32447 0.51829 0.30925 0.01995  0.06179  0.00190  103 TYR   A CE2 
68   C  CZ  . TYR   A  10  ? 0.41976 0.51050 0.32460 0.03020  0.06175  0.02165  103 TYR   A CZ  
69   O  OH  . TYR   A  10  ? 0.46992 0.50044 0.35823 0.07178  0.10516  0.06561  103 TYR   A OH  
70   N  N   . GLN   A  11  ? 0.28599 0.24690 0.26631 -0.03108 0.01887  -0.01978 104 GLN   A N   
71   C  CA  . GLN   A  11  ? 0.31178 0.23791 0.24913 0.00390  0.00049  0.00502  104 GLN   A CA  
72   C  C   . GLN   A  11  ? 0.30221 0.27219 0.25614 -0.01312 0.02216  0.01825  104 GLN   A C   
73   O  O   . GLN   A  11  ? 0.27915 0.27206 0.26880 0.00273  0.01497  0.02509  104 GLN   A O   
74   C  CB  . GLN   A  11  ? 0.33957 0.22689 0.28265 -0.01929 0.04532  -0.01940 104 GLN   A CB  
75   C  CG  . GLN   A  11  ? 0.42652 0.24037 0.31669 -0.00183 0.03562  -0.02404 104 GLN   A CG  
76   C  CD  . GLN   A  11  ? 0.55810 0.36704 0.37464 0.05726  0.03269  -0.00435 104 GLN   A CD  
77   O  OE1 . GLN   A  11  ? 0.65019 0.41823 0.43491 0.07381  0.02067  0.00614  104 GLN   A OE1 
78   N  NE2 . GLN   A  11  ? 0.55211 0.40251 0.40727 0.08558  0.04746  -0.02801 104 GLN   A NE2 
79   N  N   . GLY   A  12  ? 0.33381 0.31541 0.24173 0.00010  0.03892  -0.00690 105 GLY   A N   
80   C  CA  . GLY   A  12  ? 0.33198 0.31090 0.24159 0.00281  0.04813  0.01064  105 GLY   A CA  
81   C  C   . GLY   A  12  ? 0.35109 0.24999 0.25697 -0.02028 0.06480  0.03373  105 GLY   A C   
82   O  O   . GLY   A  12  ? 0.33581 0.23986 0.30407 -0.00744 0.04312  0.00738  105 GLY   A O   
83   N  N   . SER   A  13  ? 0.35113 0.27951 0.23323 -0.00350 0.05152  0.04344  106 SER   A N   
84   C  CA  . SER   A  13  ? 0.37643 0.35430 0.24840 0.04631  0.05229  0.04442  106 SER   A CA  
85   C  C   . SER   A  13  ? 0.36878 0.29499 0.24751 0.03341  0.03255  0.04760  106 SER   A C   
86   O  O   . SER   A  13  ? 0.38663 0.32160 0.25853 -0.00749 0.01346  0.11074  106 SER   A O   
87   C  CB  . SER   A  13  ? 0.40877 0.44007 0.24614 0.08154  0.09368  0.01850  106 SER   A CB  
88   O  OG  . SER   A  13  ? 0.47705 0.52620 0.29351 0.04912  0.09710  0.03516  106 SER   A OG  
89   N  N   . TYR   A  14  ? 0.31453 0.26453 0.22849 -0.00395 0.08530  0.02708  107 TYR   A N   
90   C  CA  . TYR   A  14  ? 0.30754 0.22476 0.22132 0.01058  0.04457  0.00943  107 TYR   A CA  
91   C  C   . TYR   A  14  ? 0.31372 0.26077 0.23530 0.01331  0.04089  0.01508  107 TYR   A C   
92   O  O   . TYR   A  14  ? 0.32638 0.30516 0.25769 0.08569  -0.03079 0.04710  107 TYR   A O   
93   C  CB  . TYR   A  14  ? 0.36816 0.22089 0.22180 0.03095  0.03589  -0.00423 107 TYR   A CB  
94   C  CG  . TYR   A  14  ? 0.36855 0.25215 0.24296 -0.00138 0.05829  -0.07075 107 TYR   A CG  
95   C  CD1 . TYR   A  14  ? 0.40459 0.31820 0.25800 -0.03163 0.04597  -0.05774 107 TYR   A CD1 
96   C  CD2 . TYR   A  14  ? 0.35901 0.27576 0.26483 -0.05947 0.04660  -0.05721 107 TYR   A CD2 
97   C  CE1 . TYR   A  14  ? 0.43192 0.31503 0.24732 -0.07431 0.01060  -0.05823 107 TYR   A CE1 
98   C  CE2 . TYR   A  14  ? 0.38453 0.34911 0.26627 -0.07815 0.01847  -0.05836 107 TYR   A CE2 
99   C  CZ  . TYR   A  14  ? 0.42479 0.38677 0.26528 -0.06703 0.02138  -0.05524 107 TYR   A CZ  
100  O  OH  . TYR   A  14  ? 0.45923 0.45661 0.28497 -0.09123 0.00201  -0.05896 107 TYR   A OH  
101  N  N   . GLY   A  15  ? 0.30082 0.26163 0.23323 -0.03125 0.01695  0.02397  108 GLY   A N   
102  C  CA  . GLY   A  15  ? 0.33710 0.28101 0.26608 -0.03416 -0.01102 -0.01670 108 GLY   A CA  
103  C  C   . GLY   A  15  ? 0.31253 0.21454 0.28919 -0.02562 0.00511  0.00956  108 GLY   A C   
104  O  O   . GLY   A  15  ? 0.33407 0.25926 0.31895 -0.02743 0.02926  0.04361  108 GLY   A O   
105  N  N   . PHE   A  16  ? 0.30468 0.18224 0.26327 -0.01817 -0.00271 0.04341  109 PHE   A N   
106  C  CA  . PHE   A  16  ? 0.27220 0.19959 0.21297 -0.02692 0.02500  0.00949  109 PHE   A CA  
107  C  C   . PHE   A  16  ? 0.25389 0.24582 0.22941 -0.00401 0.00469  -0.00473 109 PHE   A C   
108  O  O   . PHE   A  16  ? 0.29739 0.27151 0.27250 -0.00470 -0.05197 0.01593  109 PHE   A O   
109  C  CB  . PHE   A  16  ? 0.25914 0.19370 0.23295 -0.02263 0.03277  0.00195  109 PHE   A CB  
110  C  CG  . PHE   A  16  ? 0.24219 0.21332 0.20776 0.02510  0.05481  0.02676  109 PHE   A CG  
111  C  CD1 . PHE   A  16  ? 0.29668 0.25454 0.21182 0.03017  0.03457  0.02640  109 PHE   A CD1 
112  C  CD2 . PHE   A  16  ? 0.28176 0.21723 0.19546 0.01779  0.05141  0.03902  109 PHE   A CD2 
113  C  CE1 . PHE   A  16  ? 0.27811 0.23816 0.20845 0.03626  0.00390  0.07240  109 PHE   A CE1 
114  C  CE2 . PHE   A  16  ? 0.24937 0.27362 0.22505 0.05690  0.06193  0.00808  109 PHE   A CE2 
115  C  CZ  . PHE   A  16  ? 0.25458 0.25122 0.21876 0.09204  0.01340  0.03763  109 PHE   A CZ  
116  N  N   . ARG   A  17  ? 0.26997 0.18981 0.23786 0.05827  0.04525  -0.02306 110 ARG   A N   
117  C  CA  . ARG   A  17  ? 0.24318 0.23038 0.21688 0.00270  0.01548  -0.00041 110 ARG   A CA  
118  C  C   . ARG   A  17  ? 0.21151 0.25589 0.22636 0.01407  0.02474  0.03161  110 ARG   A C   
119  O  O   . ARG   A  17  ? 0.21883 0.28104 0.23252 -0.00574 0.01518  0.05522  110 ARG   A O   
120  C  CB  . ARG   A  17  ? 0.28500 0.23504 0.24001 0.02095  -0.02205 -0.06148 110 ARG   A CB  
121  C  CG  . ARG   A  17  ? 0.29090 0.29002 0.25572 0.01306  -0.01303 -0.07384 110 ARG   A CG  
122  C  CD  . ARG   A  17  ? 0.30882 0.25269 0.27252 0.05077  0.00489  -0.05318 110 ARG   A CD  
123  N  NE  . ARG   A  17  ? 0.33427 0.27703 0.26621 0.02903  -0.02156 -0.05823 110 ARG   A NE  
124  C  CZ  . ARG   A  17  ? 0.36451 0.30876 0.25736 0.06696  0.03215  -0.07708 110 ARG   A CZ  
125  N  NH1 . ARG   A  17  ? 0.31520 0.34653 0.22024 0.03227  0.05359  -0.06846 110 ARG   A NH1 
126  N  NH2 . ARG   A  17  ? 0.36945 0.34688 0.28225 0.07140  0.01924  -0.04307 110 ARG   A NH2 
127  N  N   . LEU   A  18  ? 0.23420 0.23229 0.24396 -0.02318 0.01191  0.03504  111 LEU   A N   
128  C  CA  . LEU   A  18  ? 0.24709 0.19690 0.24413 -0.01094 0.01423  0.03097  111 LEU   A CA  
129  C  C   . LEU   A  18  ? 0.23808 0.25716 0.28796 -0.00706 0.02521  0.01599  111 LEU   A C   
130  O  O   . LEU   A  18  ? 0.33573 0.28811 0.33200 -0.03454 0.03347  -0.02005 111 LEU   A O   
131  C  CB  . LEU   A  18  ? 0.25140 0.17052 0.23861 0.02115  0.00769  0.04221  111 LEU   A CB  
132  C  CG  . LEU   A  18  ? 0.26893 0.12481 0.21785 0.02151  -0.01375 -0.02552 111 LEU   A CG  
133  C  CD1 . LEU   A  18  ? 0.25188 0.17970 0.23461 0.01440  0.02698  0.02538  111 LEU   A CD1 
134  C  CD2 . LEU   A  18  ? 0.26332 0.21337 0.19875 0.02560  -0.02037 -0.04397 111 LEU   A CD2 
135  N  N   . GLY   A  19  ? 0.22559 0.26148 0.26648 0.06710  0.04389  -0.01521 112 GLY   A N   
136  C  CA  . GLY   A  19  ? 0.27090 0.25689 0.24005 0.03429  0.07089  -0.04690 112 GLY   A CA  
137  C  C   . GLY   A  19  ? 0.25776 0.23574 0.21371 0.03974  0.04644  -0.02324 112 GLY   A C   
138  O  O   . GLY   A  19  ? 0.28323 0.31031 0.21382 0.02445  0.01119  -0.03694 112 GLY   A O   
139  N  N   . PHE   A  20  ? 0.25668 0.24111 0.21434 0.03102  0.01942  -0.00970 113 PHE   A N   
140  C  CA  . PHE   A  20  ? 0.21316 0.29464 0.26431 0.02449  0.01994  -0.05246 113 PHE   A CA  
141  C  C   . PHE   A  20  ? 0.22281 0.34402 0.31821 0.02791  0.01705  -0.08026 113 PHE   A C   
142  O  O   . PHE   A  20  ? 0.24798 0.34900 0.34288 0.06639  -0.03424 -0.06509 113 PHE   A O   
143  C  CB  . PHE   A  20  ? 0.23661 0.30336 0.27764 0.03107  -0.02595 -0.02701 113 PHE   A CB  
144  C  CG  . PHE   A  20  ? 0.29334 0.25370 0.29444 0.04288  -0.06367 -0.03908 113 PHE   A CG  
145  C  CD1 . PHE   A  20  ? 0.29247 0.29448 0.31873 0.08895  -0.07691 -0.08938 113 PHE   A CD1 
146  C  CD2 . PHE   A  20  ? 0.36109 0.27425 0.28782 0.03206  -0.09848 -0.06266 113 PHE   A CD2 
147  C  CE1 . PHE   A  20  ? 0.32204 0.26645 0.31428 0.12665  -0.06686 -0.11651 113 PHE   A CE1 
148  C  CE2 . PHE   A  20  ? 0.33723 0.25874 0.31407 0.03985  -0.11502 -0.00732 113 PHE   A CE2 
149  C  CZ  . PHE   A  20  ? 0.33516 0.27083 0.31340 0.08352  -0.09837 -0.05928 113 PHE   A CZ  
150  N  N   . LEU   A  21  ? 0.23120 0.44674 0.33812 0.01698  0.00171  -0.13256 114 LEU   A N   
151  C  CA  . LEU   A  21  ? 0.26042 0.48639 0.39509 0.01367  0.01056  -0.12872 114 LEU   A CA  
152  C  C   . LEU   A  21  ? 0.34885 0.41638 0.40598 0.02994  0.01647  -0.11007 114 LEU   A C   
153  O  O   . LEU   A  21  ? 0.38200 0.44024 0.41544 0.00305  0.07286  -0.10080 114 LEU   A O   
154  C  CB  . LEU   A  21  ? 0.22150 0.54451 0.41519 -0.00490 0.03185  -0.11889 114 LEU   A CB  
155  N  N   . HIS   A  22  ? 0.41154 0.38128 0.40532 0.10493  -0.01825 -0.08038 115 HIS   A N   
156  C  CA  . HIS   A  22  ? 0.46585 0.36829 0.41615 0.08616  0.02489  -0.04143 115 HIS   A CA  
157  C  C   . HIS   A  22  ? 0.44055 0.41667 0.43260 0.07800  0.02820  -0.01267 115 HIS   A C   
158  O  O   . HIS   A  22  ? 0.49933 0.48891 0.44857 0.03964  -0.00544 0.03470  115 HIS   A O   
159  C  CB  . HIS   A  22  ? 0.48187 0.45050 0.41554 0.05416  0.04555  -0.00081 115 HIS   A CB  
160  C  CG  . HIS   A  22  ? 0.49041 0.49196 0.42228 0.01745  0.06257  0.03807  115 HIS   A CG  
161  N  ND1 . HIS   A  22  ? 0.53798 0.49548 0.43015 0.01505  0.08496  0.06098  115 HIS   A ND1 
162  C  CD2 . HIS   A  22  ? 0.48319 0.54721 0.43050 -0.04795 0.07618  0.04482  115 HIS   A CD2 
163  C  CE1 . HIS   A  22  ? 0.52208 0.55479 0.43541 -0.01460 0.08947  0.05955  115 HIS   A CE1 
164  N  NE2 . HIS   A  22  ? 0.50692 0.59740 0.43365 -0.04466 0.08702  0.05360  115 HIS   A NE2 
165  N  N   . SER   A  23  ? 0.43911 0.40521 0.43271 0.03174  0.04849  -0.01995 116 SER   A N   
166  C  CA  . SER   A  23  ? 0.46020 0.45004 0.42707 0.03135  0.06106  -0.07454 116 SER   A CA  
167  C  C   . SER   A  23  ? 0.46734 0.44807 0.42663 0.01987  0.08687  -0.07783 116 SER   A C   
168  O  O   . SER   A  23  ? 0.45181 0.44577 0.41495 0.02920  0.11012  -0.04758 116 SER   A O   
169  C  CB  . SER   A  23  ? 0.50369 0.47653 0.45494 0.00569  0.04341  -0.11587 116 SER   A CB  
170  O  OG  . SER   A  23  ? 0.53909 0.55498 0.50096 0.00487  0.04047  -0.11351 116 SER   A OG  
171  N  N   . GLY   A  24  ? 0.44330 0.39528 0.42401 -0.03385 0.07031  -0.10919 117 GLY   A N   
172  C  CA  . GLY   A  24  ? 0.47103 0.38753 0.40928 -0.03214 0.09040  -0.10175 117 GLY   A CA  
173  C  C   . GLY   A  24  ? 0.48479 0.43203 0.40269 -0.00401 0.12886  -0.08492 117 GLY   A C   
174  O  O   . GLY   A  24  ? 0.50820 0.40988 0.38497 0.01703  0.13168  -0.08403 117 GLY   A O   
175  N  N   . THR   A  25  ? 0.51919 0.50980 0.42734 -0.02626 0.14040  -0.06901 118 THR   A N   
176  C  CA  . THR   A  25  ? 0.53875 0.54580 0.45251 -0.07156 0.15561  -0.06525 118 THR   A CA  
177  C  C   . THR   A  25  ? 0.58783 0.57144 0.45617 -0.04708 0.14891  -0.05654 118 THR   A C   
178  O  O   . THR   A  25  ? 0.62796 0.60944 0.45439 0.00243  0.10734  -0.05705 118 THR   A O   
179  C  CB  . THR   A  25  ? 0.52493 0.56918 0.47888 -0.10524 0.16952  -0.07371 118 THR   A CB  
180  O  OG1 . THR   A  25  ? 0.51471 0.53241 0.49602 -0.17441 0.17366  -0.04956 118 THR   A OG1 
181  C  CG2 . THR   A  25  ? 0.51838 0.61952 0.48446 -0.07228 0.17878  -0.07481 118 THR   A CG2 
182  N  N   . ALA   A  26  ? 0.53381 0.53609 0.46058 -0.08571 0.19071  -0.02238 119 ALA   A N   
183  C  CA  . ALA   A  26  ? 0.54002 0.55028 0.47936 -0.04455 0.22427  -0.00505 119 ALA   A CA  
184  C  C   . ALA   A  26  ? 0.53081 0.53457 0.48217 -0.08242 0.24971  0.01114  119 ALA   A C   
185  O  O   . ALA   A  26  ? 0.51435 0.50608 0.49701 -0.09661 0.25615  -0.00884 119 ALA   A O   
186  C  CB  . ALA   A  26  ? 0.55342 0.55887 0.49395 -0.00711 0.21457  -0.00748 119 ALA   A CB  
187  N  N   . LYS   A  27  ? 0.59859 0.58003 0.48705 -0.04608 0.21032  0.00182  120 LYS   A N   
188  C  CA  . LYS   A  27  ? 0.60846 0.58247 0.48525 -0.03222 0.18434  0.00595  120 LYS   A CA  
189  C  C   . LYS   A  27  ? 0.60242 0.58806 0.49613 -0.02517 0.14422  -0.00895 120 LYS   A C   
190  O  O   . LYS   A  27  ? 0.62420 0.57910 0.50427 -0.00020 0.13289  -0.01475 120 LYS   A O   
191  C  CB  . LYS   A  27  ? 0.60362 0.60910 0.48749 -0.03208 0.17780  0.00721  120 LYS   A CB  
192  N  N   . SER   A  28  ? 0.58065 0.60764 0.49758 -0.04667 0.11964  -0.02445 121 SER   A N   
193  C  CA  . SER   A  28  ? 0.54364 0.62400 0.51706 -0.07047 0.10259  -0.02250 121 SER   A CA  
194  C  C   . SER   A  28  ? 0.48211 0.60332 0.48009 -0.10814 0.11529  -0.06038 121 SER   A C   
195  O  O   . SER   A  28  ? 0.47730 0.57790 0.48136 -0.08252 0.14753  -0.08155 121 SER   A O   
196  C  CB  . SER   A  28  ? 0.55241 0.63729 0.57104 -0.03425 0.07144  0.00957  121 SER   A CB  
197  O  OG  . SER   A  28  ? 0.57027 0.64935 0.60540 0.01117  0.05359  0.02953  121 SER   A OG  
198  N  N   . VAL   A  29  ? 0.41558 0.58128 0.43675 -0.13917 0.11697  -0.04772 122 VAL   A N   
199  C  CA  . VAL   A  29  ? 0.42301 0.52672 0.40843 -0.08125 0.06063  -0.07097 122 VAL   A CA  
200  C  C   . VAL   A  29  ? 0.37219 0.44723 0.36854 -0.06236 0.03205  -0.05386 122 VAL   A C   
201  O  O   . VAL   A  29  ? 0.40867 0.46315 0.34398 -0.07612 -0.00054 -0.03808 122 VAL   A O   
202  C  CB  . VAL   A  29  ? 0.44377 0.52097 0.42738 -0.04479 0.03209  -0.06261 122 VAL   A CB  
203  C  CG1 . VAL   A  29  ? 0.46320 0.51842 0.42927 -0.05298 0.00276  -0.07535 122 VAL   A CG1 
204  C  CG2 . VAL   A  29  ? 0.43433 0.53709 0.43311 0.01566  0.01654  -0.04392 122 VAL   A CG2 
205  N  N   . THR   A  30  ? 0.28986 0.38812 0.34749 -0.06898 0.02053  -0.08096 123 THR   A N   
206  C  CA  . THR   A  30  ? 0.24879 0.37327 0.34810 -0.07443 0.04558  -0.06228 123 THR   A CA  
207  C  C   . THR   A  30  ? 0.25024 0.32448 0.35407 -0.04676 0.03563  -0.05158 123 THR   A C   
208  O  O   . THR   A  30  ? 0.27739 0.33008 0.34853 -0.05812 0.03117  -0.04308 123 THR   A O   
209  C  CB  . THR   A  30  ? 0.20899 0.41170 0.32008 -0.06708 0.03328  -0.05944 123 THR   A CB  
210  O  OG1 . THR   A  30  ? 0.19429 0.42626 0.31287 -0.02445 0.02161  -0.04771 123 THR   A OG1 
211  C  CG2 . THR   A  30  ? 0.25272 0.44654 0.34527 -0.07457 0.02096  -0.04349 123 THR   A CG2 
212  N  N   A CYS   A  31  ? 0.20605 0.24778 0.34017 -0.08162 0.05013  -0.04139 124 CYS   A N   
213  N  N   B CYS   A  31  ? 0.25447 0.31531 0.38275 -0.05440 0.04545  -0.06286 124 CYS   A N   
214  C  CA  A CYS   A  31  ? 0.25035 0.22504 0.33499 -0.05821 0.07677  -0.02934 124 CYS   A CA  
215  C  CA  B CYS   A  31  ? 0.31942 0.34530 0.41849 -0.01285 0.07084  -0.06863 124 CYS   A CA  
216  C  C   A CYS   A  31  ? 0.22452 0.24262 0.37309 -0.00742 0.07117  -0.04520 124 CYS   A C   
217  C  C   B CYS   A  31  ? 0.25327 0.29238 0.40665 0.01489  0.07093  -0.06485 124 CYS   A C   
218  O  O   A CYS   A  31  ? 0.20228 0.27419 0.40985 0.04530  0.06906  -0.05857 124 CYS   A O   
219  O  O   B CYS   A  31  ? 0.22277 0.30858 0.43033 0.07182  0.07569  -0.07993 124 CYS   A O   
220  C  CB  A CYS   A  31  ? 0.28517 0.19277 0.28856 -0.09820 0.06839  -0.01585 124 CYS   A CB  
221  C  CB  B CYS   A  31  ? 0.42742 0.44602 0.45551 -0.00384 0.06982  -0.07913 124 CYS   A CB  
222  S  SG  A CYS   A  31  ? 0.31054 0.24300 0.26056 -0.08637 0.05863  -0.00819 124 CYS   A SG  
223  S  SG  B CYS   A  31  ? 0.51006 0.55449 0.48729 0.03333  0.06711  -0.09519 124 CYS   A SG  
224  N  N   . THR   A  32  ? 0.21266 0.25400 0.35778 -0.02588 0.10015  -0.05026 125 THR   A N   
225  C  CA  . THR   A  32  ? 0.26571 0.24421 0.30771 -0.01591 0.07288  -0.03448 125 THR   A CA  
226  C  C   . THR   A  32  ? 0.29088 0.23690 0.27643 0.00284  0.04274  -0.01769 125 THR   A C   
227  O  O   . THR   A  32  ? 0.33995 0.24601 0.27444 0.01549  0.04614  0.00469  125 THR   A O   
228  C  CB  . THR   A  32  ? 0.31092 0.25921 0.32346 -0.01680 0.06420  -0.03110 125 THR   A CB  
229  O  OG1 . THR   A  32  ? 0.33397 0.26855 0.31812 -0.01929 0.08683  -0.07052 125 THR   A OG1 
230  C  CG2 . THR   A  32  ? 0.32470 0.28569 0.32230 0.02082  0.04796  -0.02072 125 THR   A CG2 
231  N  N   . TYR   A  33  ? 0.26136 0.21238 0.24392 -0.01383 0.03659  -0.00737 126 TYR   A N   
232  C  CA  . TYR   A  33  ? 0.24037 0.22249 0.18322 0.01325  0.04521  0.03334  126 TYR   A CA  
233  C  C   . TYR   A  33  ? 0.20255 0.26112 0.22361 -0.01026 0.04001  -0.01462 126 TYR   A C   
234  O  O   . TYR   A  33  ? 0.23529 0.24211 0.25422 -0.04270 0.02296  -0.02979 126 TYR   A O   
235  C  CB  . TYR   A  33  ? 0.25592 0.23046 0.16223 0.06888  0.04091  0.00790  126 TYR   A CB  
236  C  CG  . TYR   A  33  ? 0.25223 0.23571 0.17870 -0.01083 0.01908  0.03287  126 TYR   A CG  
237  C  CD1 . TYR   A  33  ? 0.24321 0.26357 0.21791 -0.04210 0.01605  0.00002  126 TYR   A CD1 
238  C  CD2 . TYR   A  33  ? 0.21505 0.24417 0.18611 -0.07632 0.02999  0.04215  126 TYR   A CD2 
239  C  CE1 . TYR   A  33  ? 0.20563 0.26040 0.22203 -0.07232 0.01285  -0.00136 126 TYR   A CE1 
240  C  CE2 . TYR   A  33  ? 0.20925 0.26288 0.21988 -0.04708 0.03133  0.00410  126 TYR   A CE2 
241  C  CZ  . TYR   A  33  ? 0.20147 0.22656 0.24884 -0.03649 0.01206  0.00531  126 TYR   A CZ  
242  O  OH  . TYR   A  33  ? 0.26387 0.28515 0.24443 0.01007  0.00552  -0.00778 126 TYR   A OH  
243  N  N   . SER   A  34  ? 0.15124 0.25383 0.23977 -0.02244 -0.02606 -0.00968 127 SER   A N   
244  C  CA  . SER   A  34  ? 0.19737 0.26746 0.27452 -0.01632 -0.02923 -0.01997 127 SER   A CA  
245  C  C   . SER   A  34  ? 0.24185 0.21444 0.28955 -0.01192 -0.06267 0.00169  127 SER   A C   
246  O  O   . SER   A  34  ? 0.26607 0.22659 0.27397 0.02094  -0.06117 0.00623  127 SER   A O   
247  C  CB  . SER   A  34  ? 0.18947 0.29155 0.26812 -0.01492 -0.05422 -0.02136 127 SER   A CB  
248  O  OG  . SER   A  34  ? 0.19308 0.28895 0.27566 -0.00123 -0.03607 -0.02497 127 SER   A OG  
249  N  N   . PRO   A  35  ? 0.25339 0.24515 0.31360 -0.00682 -0.07841 0.03633  128 PRO   A N   
250  C  CA  . PRO   A  35  ? 0.26848 0.22113 0.28974 -0.04164 -0.05023 0.04112  128 PRO   A CA  
251  C  C   . PRO   A  35  ? 0.28862 0.23070 0.26553 -0.04206 -0.03750 -0.02114 128 PRO   A C   
252  O  O   . PRO   A  35  ? 0.35236 0.30033 0.24718 -0.04097 -0.01374 -0.02346 128 PRO   A O   
253  C  CB  . PRO   A  35  ? 0.27883 0.24484 0.32951 -0.02771 -0.07219 0.04806  128 PRO   A CB  
254  C  CG  . PRO   A  35  ? 0.31792 0.29734 0.33271 -0.02331 -0.06160 0.05234  128 PRO   A CG  
255  C  CD  . PRO   A  35  ? 0.28338 0.24815 0.31456 0.01282  -0.05923 0.05334  128 PRO   A CD  
256  N  N   . ALA   A  36  ? 0.25992 0.24915 0.25805 -0.01351 -0.06071 -0.02765 129 ALA   A N   
257  C  CA  . ALA   A  36  ? 0.22220 0.27684 0.25736 -0.02620 -0.04085 -0.04801 129 ALA   A CA  
258  C  C   . ALA   A  36  ? 0.22881 0.27512 0.29589 -0.00689 -0.04321 -0.03871 129 ALA   A C   
259  O  O   . ALA   A  36  ? 0.19458 0.28901 0.35689 -0.00170 -0.01730 -0.02903 129 ALA   A O   
260  C  CB  . ALA   A  36  ? 0.28061 0.34092 0.25183 -0.01412 -0.01030 -0.06058 129 ALA   A CB  
261  N  N   . LEU   A  37  ? 0.26389 0.22408 0.25554 -0.00723 -0.03879 -0.00182 130 LEU   A N   
262  C  CA  . LEU   A  37  ? 0.26673 0.22820 0.23494 0.04835  -0.02710 -0.02145 130 LEU   A CA  
263  C  C   . LEU   A  37  ? 0.26306 0.26327 0.24685 0.04852  -0.00783 -0.04404 130 LEU   A C   
264  O  O   . LEU   A  37  ? 0.25053 0.27211 0.27954 0.05090  -0.04474 -0.03949 130 LEU   A O   
265  C  CB  . LEU   A  37  ? 0.28552 0.28370 0.24296 -0.00718 -0.01720 -0.02519 130 LEU   A CB  
266  C  CG  . LEU   A  37  ? 0.27968 0.31160 0.23618 -0.03634 -0.05895 -0.05608 130 LEU   A CG  
267  C  CD1 . LEU   A  37  ? 0.35994 0.31184 0.25041 -0.01329 -0.05689 -0.04768 130 LEU   A CD1 
268  C  CD2 . LEU   A  37  ? 0.29091 0.41776 0.25993 -0.00388 -0.10119 -0.07671 130 LEU   A CD2 
269  N  N   . ASN   A  38  ? 0.26536 0.25742 0.22424 0.00975  -0.00111 -0.00126 131 ASN   A N   
270  C  CA  . ASN   A  38  ? 0.27982 0.22686 0.20850 -0.02745 0.01360  0.00150  131 ASN   A CA  
271  C  C   . ASN   A  38  ? 0.26226 0.21731 0.21560 -0.01925 -0.00429 0.00553  131 ASN   A C   
272  O  O   . ASN   A  38  ? 0.29422 0.15796 0.27115 -0.02504 0.02608  0.00045  131 ASN   A O   
273  C  CB  . ASN   A  38  ? 0.25690 0.23112 0.24621 -0.02895 -0.00449 -0.00410 131 ASN   A CB  
274  C  CG  . ASN   A  38  ? 0.22821 0.21938 0.26155 0.01373  0.01250  0.01724  131 ASN   A CG  
275  O  OD1 . ASN   A  38  ? 0.28898 0.21662 0.25906 -0.01546 0.02203  0.00361  131 ASN   A OD1 
276  N  ND2 . ASN   A  38  ? 0.19227 0.21760 0.26839 0.03085  0.01435  0.00076  131 ASN   A ND2 
277  N  N   . LYS   A  39  ? 0.24520 0.25842 0.21806 0.00293  0.00639  0.01749  132 LYS   A N   
278  C  CA  . LYS   A  39  ? 0.20611 0.23338 0.22812 0.01801  -0.01189 0.04800  132 LYS   A CA  
279  C  C   . LYS   A  39  ? 0.20949 0.23967 0.25541 -0.00790 0.00221  0.01317  132 LYS   A C   
280  O  O   . LYS   A  39  ? 0.23286 0.22414 0.25240 -0.03417 0.02984  0.00027  132 LYS   A O   
281  C  CB  . LYS   A  39  ? 0.22905 0.22641 0.20477 0.04704  -0.04684 0.03506  132 LYS   A CB  
282  C  CG  . LYS   A  39  ? 0.23205 0.19964 0.20956 0.05690  -0.04862 0.09100  132 LYS   A CG  
283  C  CD  . LYS   A  39  ? 0.21672 0.24262 0.25529 0.07232  -0.04310 0.10216  132 LYS   A CD  
284  C  CE  . LYS   A  39  ? 0.19595 0.26503 0.27426 0.07936  -0.03416 0.10252  132 LYS   A CE  
285  N  NZ  . LYS   A  39  ? 0.22874 0.36897 0.30572 0.05159  -0.03846 0.08622  132 LYS   A NZ  
286  N  N   . LEU   A  40  ? 0.18341 0.23005 0.22748 -0.02314 -0.00976 -0.00611 133 LEU   A N   
287  C  CA  . LEU   A  40  ? 0.21563 0.21793 0.21602 -0.05839 -0.02752 0.00379  133 LEU   A CA  
288  C  C   . LEU   A  40  ? 0.26953 0.26173 0.20736 -0.02214 0.00483  -0.00673 133 LEU   A C   
289  O  O   . LEU   A  40  ? 0.30175 0.25797 0.22215 -0.02451 0.04353  0.00822  133 LEU   A O   
290  C  CB  . LEU   A  40  ? 0.22760 0.25009 0.23603 -0.02680 -0.04698 0.01156  133 LEU   A CB  
291  C  CG  . LEU   A  40  ? 0.25803 0.30223 0.25877 -0.01400 -0.07355 -0.03259 133 LEU   A CG  
292  C  CD1 . LEU   A  40  ? 0.22104 0.35034 0.31201 0.02250  -0.02532 -0.04100 133 LEU   A CD1 
293  C  CD2 . LEU   A  40  ? 0.27174 0.38085 0.27801 -0.02380 -0.06469 -0.04190 133 LEU   A CD2 
294  N  N   . PHE   A  41  ? 0.20944 0.21695 0.17635 -0.01975 0.03925  -0.01396 134 PHE   A N   
295  C  CA  . PHE   A  41  ? 0.24321 0.27186 0.21373 -0.04335 0.01421  -0.05040 134 PHE   A CA  
296  C  C   . PHE   A  41  ? 0.22015 0.25113 0.25067 -0.06970 0.02265  0.00991  134 PHE   A C   
297  O  O   . PHE   A  41  ? 0.23420 0.29848 0.28266 -0.01509 0.01322  0.02248  134 PHE   A O   
298  C  CB  . PHE   A  41  ? 0.22634 0.33885 0.20147 -0.03113 -0.03128 -0.07030 134 PHE   A CB  
299  C  CG  . PHE   A  41  ? 0.25836 0.34709 0.22530 -0.01636 -0.01200 -0.07739 134 PHE   A CG  
300  C  CD1 . PHE   A  41  ? 0.24613 0.26320 0.23034 -0.01235 0.01786  -0.06846 134 PHE   A CD1 
301  C  CD2 . PHE   A  41  ? 0.27837 0.39448 0.25054 -0.04359 -0.03994 -0.04777 134 PHE   A CD2 
302  C  CE1 . PHE   A  41  ? 0.26353 0.29103 0.23802 0.02886  -0.01147 -0.03807 134 PHE   A CE1 
303  C  CE2 . PHE   A  41  ? 0.29071 0.38194 0.27161 -0.03446 -0.03928 -0.02514 134 PHE   A CE2 
304  C  CZ  . PHE   A  41  ? 0.26408 0.36316 0.27443 -0.02162 -0.01792 -0.04636 134 PHE   A CZ  
305  N  N   . CYS   A  42  ? 0.21841 0.25517 0.24413 0.00472  0.03027  -0.00409 135 CYS   A N   
306  C  CA  . CYS   A  42  ? 0.22931 0.24675 0.27425 -0.04276 0.01163  0.01506  135 CYS   A CA  
307  C  C   . CYS   A  42  ? 0.22319 0.27450 0.31035 -0.05500 0.03161  0.05099  135 CYS   A C   
308  O  O   . CYS   A  42  ? 0.22239 0.29222 0.31573 -0.01500 0.01173  0.07607  135 CYS   A O   
309  C  CB  . CYS   A  42  ? 0.22614 0.32250 0.28388 0.04447  -0.00320 -0.00950 135 CYS   A CB  
310  S  SG  . CYS   A  42  ? 0.27504 0.35786 0.31187 0.03157  0.00301  0.00570  135 CYS   A SG  
311  N  N   . GLN   A  43  ? 0.20336 0.26984 0.32546 -0.09139 0.02982  0.01282  136 GLN   A N   
312  C  CA  . GLN   A  43  ? 0.22961 0.24661 0.31795 -0.05905 0.07512  0.00050  136 GLN   A CA  
313  C  C   . GLN   A  43  ? 0.27212 0.24215 0.32189 -0.03246 0.06692  0.03599  136 GLN   A C   
314  O  O   . GLN   A  43  ? 0.29341 0.26435 0.33068 -0.01305 0.09104  0.04143  136 GLN   A O   
315  C  CB  . GLN   A  43  ? 0.29226 0.30769 0.31277 -0.06079 0.09959  -0.01861 136 GLN   A CB  
316  C  CG  . GLN   A  43  ? 0.33060 0.37067 0.32711 -0.08066 0.11576  -0.06000 136 GLN   A CG  
317  C  CD  . GLN   A  43  ? 0.38073 0.45275 0.36311 -0.06544 0.08437  -0.04775 136 GLN   A CD  
318  O  OE1 . GLN   A  43  ? 0.33862 0.49897 0.39458 -0.03910 0.08376  -0.04845 136 GLN   A OE1 
319  N  NE2 . GLN   A  43  ? 0.41891 0.43377 0.37882 -0.06887 0.07065  -0.03534 136 GLN   A NE2 
320  N  N   . LEU   A  44  ? 0.31556 0.20805 0.31742 0.01163  0.03192  0.03443  137 LEU   A N   
321  C  CA  . LEU   A  44  ? 0.31631 0.18948 0.31197 0.07287  0.01793  0.03086  137 LEU   A CA  
322  C  C   . LEU   A  44  ? 0.26806 0.26227 0.31105 0.04185  0.01203  0.01710  137 LEU   A C   
323  O  O   . LEU   A  44  ? 0.24697 0.29119 0.30826 0.01342  0.03448  0.03206  137 LEU   A O   
324  C  CB  . LEU   A  44  ? 0.41396 0.16474 0.34297 0.01780  0.02600  0.04781  137 LEU   A CB  
325  C  CG  . LEU   A  44  ? 0.43966 0.26560 0.36020 0.04170  0.04822  0.05821  137 LEU   A CG  
326  C  CD1 . LEU   A  44  ? 0.42143 0.33392 0.35045 0.07633  0.08009  0.01150  137 LEU   A CD1 
327  C  CD2 . LEU   A  44  ? 0.44694 0.27956 0.36801 0.00838  0.06125  0.11003  137 LEU   A CD2 
328  N  N   . ALA   A  45  ? 0.30396 0.21918 0.31867 0.02968  0.00623  -0.01129 138 ALA   A N   
329  C  CA  . ALA   A  45  ? 0.32999 0.25591 0.35026 0.02587  -0.01337 -0.00878 138 ALA   A CA  
330  C  C   . ALA   A  45  ? 0.34132 0.31393 0.39481 0.02550  -0.01143 -0.04697 138 ALA   A C   
331  O  O   . ALA   A  45  ? 0.44032 0.36405 0.47425 -0.00821 -0.05329 -0.10408 138 ALA   A O   
332  C  CB  . ALA   A  45  ? 0.39781 0.29319 0.35109 0.04639  -0.02806 -0.03682 138 ALA   A CB  
333  N  N   . LYS   A  46  ? 0.27308 0.27186 0.34369 0.03993  0.05023  0.00279  139 LYS   A N   
334  C  CA  . LYS   A  46  ? 0.30024 0.29506 0.32555 0.09289  0.03945  0.05089  139 LYS   A CA  
335  C  C   . LYS   A  46  ? 0.22421 0.27395 0.28196 0.03346  0.05563  0.03060  139 LYS   A C   
336  O  O   . LYS   A  46  ? 0.22958 0.30084 0.31107 0.00217  0.06818  0.01572  139 LYS   A O   
337  C  CB  . LYS   A  46  ? 0.40795 0.29920 0.34845 0.05815  0.02594  0.07685  139 LYS   A CB  
338  C  CG  . LYS   A  46  ? 0.46754 0.38590 0.40572 0.05659  0.02318  0.10573  139 LYS   A CG  
339  C  CD  . LYS   A  46  ? 0.47480 0.44916 0.44189 0.00752  0.04684  0.13260  139 LYS   A CD  
340  C  CE  . LYS   A  46  ? 0.52911 0.50804 0.47364 0.02003  0.06132  0.12519  139 LYS   A CE  
341  N  NZ  . LYS   A  46  ? 0.56549 0.58908 0.49497 0.02671  0.09445  0.11486  139 LYS   A NZ  
342  N  N   . THR   A  47  ? 0.18171 0.27934 0.26215 -0.00002 0.03997  0.00398  140 THR   A N   
343  C  CA  . THR   A  47  ? 0.15551 0.30875 0.27940 -0.02512 0.04192  0.03199  140 THR   A CA  
344  C  C   . THR   A  47  ? 0.18626 0.31598 0.27863 -0.06396 0.05102  0.02401  140 THR   A C   
345  O  O   . THR   A  47  ? 0.24946 0.35433 0.30831 -0.03683 0.06540  0.04772  140 THR   A O   
346  C  CB  . THR   A  47  ? 0.16366 0.35019 0.28672 -0.03601 0.00931  0.04314  140 THR   A CB  
347  O  OG1 . THR   A  47  ? 0.17703 0.41516 0.31240 -0.01095 0.01635  0.01326  140 THR   A OG1 
348  C  CG2 . THR   A  47  ? 0.21077 0.42433 0.27512 -0.00951 0.02276  0.06118  140 THR   A CG2 
349  N  N   . CYS   A  48  ? 0.15711 0.29079 0.26174 -0.05955 0.05247  0.03915  141 CYS   A N   
350  C  CA  . CYS   A  48  ? 0.17052 0.30335 0.26210 -0.02884 -0.00499 0.02001  141 CYS   A CA  
351  C  C   . CYS   A  48  ? 0.20149 0.25788 0.26292 -0.00079 0.00622  -0.01619 141 CYS   A C   
352  O  O   . CYS   A  48  ? 0.22750 0.25546 0.27718 0.03417  0.00910  -0.02694 141 CYS   A O   
353  C  CB  . CYS   A  48  ? 0.19005 0.35668 0.25025 -0.02125 -0.02159 0.02909  141 CYS   A CB  
354  S  SG  . CYS   A  48  ? 0.27995 0.34800 0.28868 -0.02929 -0.02882 0.05647  141 CYS   A SG  
355  N  N   . PRO   A  49  ? 0.20729 0.23953 0.27559 0.04137  0.00987  0.00129  142 PRO   A N   
356  C  CA  . PRO   A  49  ? 0.21117 0.24554 0.27403 -0.03982 -0.00478 -0.00360 142 PRO   A CA  
357  C  C   . PRO   A  49  ? 0.24561 0.28671 0.24939 -0.00622 -0.01147 -0.01061 142 PRO   A C   
358  O  O   . PRO   A  49  ? 0.27289 0.30007 0.23841 0.00811  -0.02091 -0.03479 142 PRO   A O   
359  C  CB  . PRO   A  49  ? 0.24996 0.26394 0.29228 0.04512  0.03512  0.00721  142 PRO   A CB  
360  C  CG  . PRO   A  49  ? 0.29332 0.33529 0.33674 0.05161  0.04777  0.01300  142 PRO   A CG  
361  C  CD  . PRO   A  49  ? 0.24397 0.25477 0.30829 0.08449  0.01752  -0.01726 142 PRO   A CD  
362  N  N   . VAL   A  50  ? 0.22953 0.24590 0.21881 -0.05417 -0.02168 -0.01019 143 VAL   A N   
363  C  CA  . VAL   A  50  ? 0.16915 0.21077 0.24058 -0.01523 -0.01197 0.04453  143 VAL   A CA  
364  C  C   . VAL   A  50  ? 0.19876 0.22223 0.23276 -0.02548 -0.03904 0.04140  143 VAL   A C   
365  O  O   . VAL   A  50  ? 0.23079 0.31415 0.27524 0.00718  -0.05645 0.05307  143 VAL   A O   
366  C  CB  . VAL   A  50  ? 0.18232 0.23961 0.24640 0.02176  0.01615  0.05132  143 VAL   A CB  
367  C  CG1 . VAL   A  50  ? 0.15756 0.30216 0.23878 0.01401  0.02897  0.02173  143 VAL   A CG1 
368  C  CG2 . VAL   A  50  ? 0.23272 0.25558 0.23549 0.00013  0.03109  0.03277  143 VAL   A CG2 
369  N  N   . GLN   A  51  ? 0.21370 0.19143 0.24988 -0.00325 -0.03592 0.02279  144 GLN   A N   
370  C  CA  . GLN   A  51  ? 0.23869 0.21907 0.22927 0.02541  -0.00871 0.01779  144 GLN   A CA  
371  C  C   . GLN   A  51  ? 0.25336 0.24345 0.23984 0.04413  0.00931  -0.01586 144 GLN   A C   
372  O  O   . GLN   A  51  ? 0.24967 0.27591 0.24366 0.02412  -0.01902 -0.00094 144 GLN   A O   
373  C  CB  . GLN   A  51  ? 0.27231 0.26924 0.25475 0.06770  0.02491  -0.02936 144 GLN   A CB  
374  C  CG  . GLN   A  51  ? 0.29880 0.34869 0.29404 0.09489  0.01605  -0.06345 144 GLN   A CG  
375  C  CD  . GLN   A  51  ? 0.33893 0.40553 0.32813 0.10983  0.02078  -0.08776 144 GLN   A CD  
376  O  OE1 . GLN   A  51  ? 0.34535 0.35637 0.35863 0.09394  0.02995  -0.08868 144 GLN   A OE1 
377  N  NE2 . GLN   A  51  ? 0.33959 0.51295 0.34083 0.13172  -0.00214 -0.09505 144 GLN   A NE2 
378  N  N   . LEU   A  52  ? 0.25490 0.22852 0.21290 0.01575  0.01731  -0.02665 145 LEU   A N   
379  C  CA  . LEU   A  52  ? 0.27610 0.20762 0.21952 0.00060  0.02013  -0.00018 145 LEU   A CA  
380  C  C   . LEU   A  52  ? 0.27090 0.23115 0.26837 0.03857  -0.01357 0.02218  145 LEU   A C   
381  O  O   . LEU   A  52  ? 0.25673 0.27870 0.31242 0.04308  -0.03433 0.05579  145 LEU   A O   
382  C  CB  . LEU   A  52  ? 0.30056 0.19315 0.21848 0.04184  -0.00954 -0.02196 145 LEU   A CB  
383  C  CG  . LEU   A  52  ? 0.32885 0.23649 0.23666 0.02613  -0.07676 0.01666  145 LEU   A CG  
384  C  CD1 . LEU   A  52  ? 0.39100 0.33577 0.29504 0.02216  -0.05931 0.02829  145 LEU   A CD1 
385  C  CD2 . LEU   A  52  ? 0.32250 0.27259 0.26370 0.00662  -0.07643 0.08364  145 LEU   A CD2 
386  N  N   . TRP   A  53  ? 0.27337 0.19996 0.24647 0.00290  0.01901  -0.00522 146 TRP   A N   
387  C  CA  . TRP   A  53  ? 0.31953 0.19643 0.26881 0.01680  0.03198  -0.00863 146 TRP   A CA  
388  C  C   . TRP   A  53  ? 0.32359 0.20793 0.26365 0.02930  0.02779  0.01999  146 TRP   A C   
389  O  O   . TRP   A  53  ? 0.35668 0.24305 0.28905 0.00810  -0.00300 0.05312  146 TRP   A O   
390  C  CB  . TRP   A  53  ? 0.34174 0.23250 0.28618 0.03358  0.03416  -0.07920 146 TRP   A CB  
391  C  CG  . TRP   A  53  ? 0.32187 0.24611 0.30210 0.02530  0.02662  -0.04971 146 TRP   A CG  
392  C  CD1 . TRP   A  53  ? 0.31862 0.23755 0.29246 0.03072  0.00132  -0.03416 146 TRP   A CD1 
393  C  CD2 . TRP   A  53  ? 0.33973 0.24939 0.33923 0.03977  -0.00405 0.00511  146 TRP   A CD2 
394  N  NE1 . TRP   A  53  ? 0.30200 0.21966 0.31286 0.05386  -0.01867 -0.01896 146 TRP   A NE1 
395  C  CE2 . TRP   A  53  ? 0.28763 0.24801 0.33518 0.05105  -0.00300 -0.01765 146 TRP   A CE2 
396  C  CE3 . TRP   A  53  ? 0.34367 0.25947 0.37585 0.04204  -0.00766 -0.00197 146 TRP   A CE3 
397  C  CZ2 . TRP   A  53  ? 0.29632 0.27004 0.36188 0.02890  -0.01647 -0.01706 146 TRP   A CZ2 
398  C  CZ3 . TRP   A  53  ? 0.35800 0.30800 0.39366 0.04197  -0.00911 0.02825  146 TRP   A CZ3 
399  C  CH2 . TRP   A  53  ? 0.33856 0.29686 0.36878 0.04129  -0.00038 0.00117  146 TRP   A CH2 
400  N  N   . VAL   A  54  ? 0.30774 0.20747 0.24751 0.02033  0.02352  0.01506  147 VAL   A N   
401  C  CA  . VAL   A  54  ? 0.31650 0.24484 0.25668 0.02760  0.00646  0.00375  147 VAL   A CA  
402  C  C   . VAL   A  54  ? 0.34766 0.22901 0.26362 0.05205  0.01902  0.01757  147 VAL   A C   
403  O  O   . VAL   A  54  ? 0.38773 0.24721 0.28495 0.08367  -0.00126 0.02109  147 VAL   A O   
404  C  CB  . VAL   A  54  ? 0.33125 0.26529 0.25647 0.00989  0.01991  -0.02017 147 VAL   A CB  
405  C  CG1 . VAL   A  54  ? 0.38338 0.20254 0.25840 -0.01376 -0.00517 -0.02470 147 VAL   A CG1 
406  C  CG2 . VAL   A  54  ? 0.31314 0.29322 0.22986 -0.01365 0.01222  -0.00531 147 VAL   A CG2 
407  N  N   . ASP   A  55  ? 0.35191 0.19475 0.28053 0.00764  0.00873  0.04443  148 ASP   A N   
408  C  CA  . ASP   A  55  ? 0.37230 0.25293 0.28812 0.02101  -0.01505 0.02669  148 ASP   A CA  
409  C  C   . ASP   A  55  ? 0.36480 0.26844 0.27205 0.06524  -0.01450 0.01954  148 ASP   A C   
410  O  O   . ASP   A  55  ? 0.39975 0.25099 0.27145 0.08264  -0.01157 0.02838  148 ASP   A O   
411  C  CB  . ASP   A  55  ? 0.38220 0.26448 0.30858 -0.00548 0.02203  0.01393  148 ASP   A CB  
412  C  CG  . ASP   A  55  ? 0.38722 0.30755 0.32801 -0.02402 -0.00080 0.01104  148 ASP   A CG  
413  O  OD1 . ASP   A  55  ? 0.40199 0.31834 0.29688 0.00439  0.05601  -0.02897 148 ASP   A OD1 
414  O  OD2 . ASP   A  55  ? 0.43042 0.34191 0.37427 -0.02292 0.01076  0.03546  148 ASP   A OD2 
415  N  N   . SER   A  56  ? 0.36435 0.26997 0.27645 0.00835  -0.01837 -0.01201 149 SER   A N   
416  C  CA  . SER   A  56  ? 0.40122 0.32184 0.30631 0.00313  -0.00790 0.00162  149 SER   A CA  
417  C  C   . SER   A  56  ? 0.38392 0.31666 0.26765 0.02420  -0.01115 -0.03341 149 SER   A C   
418  O  O   . SER   A  56  ? 0.42918 0.29984 0.21701 0.04452  -0.01004 0.00996  149 SER   A O   
419  C  CB  . SER   A  56  ? 0.45409 0.42305 0.35806 0.02747  0.02603  0.02883  149 SER   A CB  
420  O  OG  . SER   A  56  ? 0.52069 0.50652 0.40559 -0.02036 0.07561  0.04067  149 SER   A OG  
421  N  N   . THR   A  57  ? 0.39479 0.30371 0.28698 0.03026  -0.00539 -0.06110 150 THR   A N   
422  C  CA  . THR   A  57  ? 0.37877 0.29383 0.28520 0.05841  -0.02500 -0.06484 150 THR   A CA  
423  C  C   . THR   A  57  ? 0.36696 0.26927 0.26007 0.04980  0.00782  -0.03906 150 THR   A C   
424  O  O   . THR   A  57  ? 0.34831 0.33041 0.26296 0.08505  0.04697  -0.04239 150 THR   A O   
425  C  CB  . THR   A  57  ? 0.37130 0.33522 0.35174 0.07188  -0.03788 -0.10036 150 THR   A CB  
426  O  OG1 . THR   A  57  ? 0.38908 0.36408 0.39175 0.11102  -0.04055 -0.09027 150 THR   A OG1 
427  C  CG2 . THR   A  57  ? 0.38369 0.37197 0.34553 0.10962  -0.05275 -0.12164 150 THR   A CG2 
428  N  N   . PRO   A  58  ? 0.38375 0.23737 0.24633 0.04681  0.00315  -0.01384 151 PRO   A N   
429  C  CA  . PRO   A  58  ? 0.35446 0.24908 0.22987 0.07675  0.02050  0.00233  151 PRO   A CA  
430  C  C   . PRO   A  58  ? 0.33331 0.26096 0.23382 0.07525  0.00441  0.01824  151 PRO   A C   
431  O  O   . PRO   A  58  ? 0.41258 0.25750 0.24057 0.09669  -0.00954 0.01205  151 PRO   A O   
432  C  CB  . PRO   A  58  ? 0.35374 0.26206 0.23890 0.05810  0.00734  0.04584  151 PRO   A CB  
433  C  CG  . PRO   A  58  ? 0.39971 0.27300 0.26243 0.03580  0.02050  0.03639  151 PRO   A CG  
434  C  CD  . PRO   A  58  ? 0.41122 0.23618 0.25060 0.03505  0.00443  0.03409  151 PRO   A CD  
435  N  N   . PRO   A  59  ? 0.30371 0.22873 0.23249 0.04247  -0.00254 -0.00818 152 PRO   A N   
436  C  CA  . PRO   A  59  ? 0.29356 0.28165 0.22441 0.01610  0.00656  0.00573  152 PRO   A CA  
437  C  C   . PRO   A  59  ? 0.24708 0.25515 0.20697 0.01925  -0.03608 -0.00964 152 PRO   A C   
438  O  O   . PRO   A  59  ? 0.29874 0.25215 0.22766 0.03454  -0.01309 0.01345  152 PRO   A O   
439  C  CB  . PRO   A  59  ? 0.32821 0.30027 0.23897 0.06833  0.01910  0.00307  152 PRO   A CB  
440  C  CG  . PRO   A  59  ? 0.32092 0.29947 0.23201 0.04155  0.00813  -0.01316 152 PRO   A CG  
441  C  CD  . PRO   A  59  ? 0.28042 0.26028 0.23211 0.04270  0.02851  -0.01336 152 PRO   A CD  
442  N  N   . PRO   A  60  ? 0.27906 0.29919 0.23244 0.03583  -0.04376 -0.00047 153 PRO   A N   
443  C  CA  . PRO   A  60  ? 0.26042 0.30442 0.23377 0.03437  -0.09289 -0.00563 153 PRO   A CA  
444  C  C   . PRO   A  60  ? 0.27781 0.26263 0.22164 0.02869  -0.05011 -0.01087 153 PRO   A C   
445  O  O   . PRO   A  60  ? 0.26818 0.27516 0.21368 0.03702  -0.00561 0.00710  153 PRO   A O   
446  C  CB  . PRO   A  60  ? 0.30861 0.30673 0.23888 0.01834  -0.09218 -0.01252 153 PRO   A CB  
447  C  CG  . PRO   A  60  ? 0.31901 0.33126 0.25167 -0.00395 -0.07456 -0.01306 153 PRO   A CG  
448  C  CD  . PRO   A  60  ? 0.29210 0.32396 0.24134 -0.02802 -0.06735 -0.01049 153 PRO   A CD  
449  N  N   . GLY   A  61  ? 0.25637 0.25399 0.21420 0.04660  -0.04158 0.00616  154 GLY   A N   
450  C  CA  . GLY   A  61  ? 0.22528 0.25576 0.21207 0.03592  -0.03923 -0.02412 154 GLY   A CA  
451  C  C   . GLY   A  61  ? 0.25666 0.23767 0.19141 0.03419  -0.01007 -0.02415 154 GLY   A C   
452  O  O   . GLY   A  61  ? 0.29741 0.23559 0.21800 0.02196  0.01130  -0.03857 154 GLY   A O   
453  N  N   . THR   A  62  ? 0.28389 0.22834 0.19621 0.01542  -0.00567 -0.01801 155 THR   A N   
454  C  CA  . THR   A  62  ? 0.28879 0.22071 0.16619 0.03257  0.00636  -0.00290 155 THR   A CA  
455  C  C   . THR   A  62  ? 0.28922 0.20062 0.18173 0.00758  -0.02161 0.02061  155 THR   A C   
456  O  O   . THR   A  62  ? 0.27938 0.26231 0.18308 0.02938  -0.03970 -0.00240 155 THR   A O   
457  C  CB  . THR   A  62  ? 0.26191 0.19851 0.18750 0.00497  0.00524  -0.00267 155 THR   A CB  
458  O  OG1 . THR   A  62  ? 0.31511 0.23081 0.19255 -0.05138 0.03613  0.01696  155 THR   A OG1 
459  C  CG2 . THR   A  62  ? 0.26562 0.26306 0.23323 0.00345  -0.02809 -0.05103 155 THR   A CG2 
460  N  N   . ARG   A  63  ? 0.33588 0.18239 0.17215 0.02558  -0.03465 0.04786  156 ARG   A N   
461  C  CA  . ARG   A  63  ? 0.27430 0.16753 0.17206 0.03526  -0.03314 -0.00192 156 ARG   A CA  
462  C  C   . ARG   A  63  ? 0.29173 0.23649 0.16520 0.02577  -0.00036 0.01332  156 ARG   A C   
463  O  O   . ARG   A  63  ? 0.30572 0.23480 0.17632 0.02516  -0.01358 -0.00011 156 ARG   A O   
464  C  CB  . ARG   A  63  ? 0.29533 0.16170 0.19379 -0.01528 -0.03503 -0.07434 156 ARG   A CB  
465  C  CG  . ARG   A  63  ? 0.29911 0.13123 0.21256 0.00846  -0.02245 -0.06573 156 ARG   A CG  
466  C  CD  . ARG   A  63  ? 0.32100 0.13055 0.23046 0.07697  0.01129  -0.02713 156 ARG   A CD  
467  N  NE  . ARG   A  63  ? 0.35335 0.19572 0.24588 0.11668  0.00074  -0.00894 156 ARG   A NE  
468  C  CZ  . ARG   A  63  ? 0.35259 0.25484 0.27357 0.06616  -0.04051 -0.02186 156 ARG   A CZ  
469  N  NH1 . ARG   A  63  ? 0.38694 0.24005 0.26899 0.01317  -0.06714 0.00124  156 ARG   A NH1 
470  N  NH2 . ARG   A  63  ? 0.36736 0.28650 0.25470 0.05689  -0.07390 -0.05358 156 ARG   A NH2 
471  N  N   . VAL   A  64  ? 0.26880 0.25089 0.14387 -0.01836 -0.01316 0.01156  157 VAL   A N   
472  C  CA  . VAL   A  64  ? 0.24856 0.24040 0.15459 0.01126  -0.01704 -0.00196 157 VAL   A CA  
473  C  C   . VAL   A  64  ? 0.21967 0.22279 0.16694 0.03472  -0.03052 0.02970  157 VAL   A C   
474  O  O   . VAL   A  64  ? 0.23223 0.21517 0.22571 -0.01704 -0.01599 0.02864  157 VAL   A O   
475  C  CB  . VAL   A  64  ? 0.26539 0.26526 0.16967 0.06887  -0.00533 -0.00561 157 VAL   A CB  
476  C  CG1 . VAL   A  64  ? 0.24755 0.26528 0.17953 0.04983  0.01662  -0.00811 157 VAL   A CG1 
477  C  CG2 . VAL   A  64  ? 0.30358 0.27946 0.19166 0.06750  -0.00152 0.00441  157 VAL   A CG2 
478  N  N   . ARG   A  65  ? 0.19200 0.21090 0.16723 0.03968  -0.05999 0.02190  158 ARG   A N   
479  C  CA  . ARG   A  65  ? 0.22694 0.17317 0.16507 0.07773  -0.00305 0.00934  158 ARG   A CA  
480  C  C   . ARG   A  65  ? 0.23784 0.21574 0.17648 0.04384  0.00149  0.00150  158 ARG   A C   
481  O  O   . ARG   A  65  ? 0.26400 0.22396 0.17628 -0.00351 0.00249  -0.02162 158 ARG   A O   
482  C  CB  . ARG   A  65  ? 0.23052 0.17111 0.16440 0.08800  0.00547  -0.03952 158 ARG   A CB  
483  C  CG  . ARG   A  65  ? 0.24587 0.19210 0.19555 0.07917  0.00849  -0.02330 158 ARG   A CG  
484  C  CD  . ARG   A  65  ? 0.26372 0.19939 0.21225 0.03956  0.03877  0.00511  158 ARG   A CD  
485  N  NE  . ARG   A  65  ? 0.31112 0.23129 0.22032 0.05572  0.03010  0.01465  158 ARG   A NE  
486  C  CZ  . ARG   A  65  ? 0.34088 0.29023 0.21619 0.06393  0.02033  -0.03125 158 ARG   A CZ  
487  N  NH1 . ARG   A  65  ? 0.32455 0.26039 0.24232 0.05140  -0.02508 -0.04368 158 ARG   A NH1 
488  N  NH2 . ARG   A  65  ? 0.33885 0.29743 0.19987 0.04815  -0.02733 -0.02879 158 ARG   A NH2 
489  N  N   . ALA   A  66  ? 0.20581 0.20567 0.15798 0.00845  0.01784  0.00708  159 ALA   A N   
490  C  CA  . ALA   A  66  ? 0.21783 0.19497 0.15316 0.03107  0.03808  -0.00823 159 ALA   A CA  
491  C  C   . ALA   A  66  ? 0.24391 0.20242 0.18987 0.02070  0.01186  -0.02692 159 ALA   A C   
492  O  O   . ALA   A  66  ? 0.23449 0.19185 0.20617 0.02715  -0.02250 -0.02899 159 ALA   A O   
493  C  CB  . ALA   A  66  ? 0.22184 0.21687 0.19229 0.03470  0.03042  -0.05537 159 ALA   A CB  
494  N  N   . MET   A  67  ? 0.21457 0.18425 0.19251 0.03758  0.01468  0.00732  160 MET   A N   
495  C  CA  . MET   A  67  ? 0.18337 0.23693 0.21694 0.06491  0.02036  -0.03575 160 MET   A CA  
496  C  C   . MET   A  67  ? 0.18891 0.20515 0.20278 0.07937  -0.01846 -0.02291 160 MET   A C   
497  O  O   . MET   A  67  ? 0.27020 0.21510 0.23602 0.03935  -0.01913 -0.02025 160 MET   A O   
498  C  CB  . MET   A  67  ? 0.15679 0.30521 0.27428 0.09401  0.02902  -0.05868 160 MET   A CB  
499  C  CG  . MET   A  67  ? 0.21359 0.35508 0.31974 0.01848  0.04348  -0.03385 160 MET   A CG  
500  S  SD  . MET   A  67  ? 0.23151 0.40139 0.35962 0.00342  0.01135  -0.04016 160 MET   A SD  
501  C  CE  . MET   A  67  ? 0.28523 0.42544 0.35276 0.04076  0.00783  -0.10037 160 MET   A CE  
502  N  N   . ALA   A  68  ? 0.17294 0.22997 0.20793 0.03725  -0.02007 0.00485  161 ALA   A N   
503  C  CA  . ALA   A  68  ? 0.17021 0.24921 0.19268 0.02790  0.00008  0.03253  161 ALA   A CA  
504  C  C   . ALA   A  68  ? 0.19776 0.27344 0.23225 0.00605  0.00632  0.00090  161 ALA   A C   
505  O  O   . ALA   A  68  ? 0.26806 0.25113 0.25634 0.02456  0.00441  -0.05502 161 ALA   A O   
506  C  CB  . ALA   A  68  ? 0.21029 0.27543 0.22229 -0.03177 0.00744  0.03065  161 ALA   A CB  
507  N  N   . ILE   A  69  ? 0.16658 0.25077 0.22827 0.01215  -0.01674 0.04480  162 ILE   A N   
508  C  CA  . ILE   A  69  ? 0.14172 0.29787 0.21140 -0.00599 0.03300  0.05796  162 ILE   A CA  
509  C  C   . ILE   A  69  ? 0.15900 0.28940 0.23191 0.01415  -0.02373 0.05195  162 ILE   A C   
510  O  O   . ILE   A  69  ? 0.20699 0.28560 0.27206 0.02409  0.02441  0.03299  162 ILE   A O   
511  C  CB  . ILE   A  69  ? 0.18732 0.26360 0.24253 0.01552  0.03494  0.00288  162 ILE   A CB  
512  C  CG1 . ILE   A  69  ? 0.17992 0.26097 0.29335 -0.04283 0.03746  0.03826  162 ILE   A CG1 
513  C  CG2 . ILE   A  69  ? 0.25678 0.32746 0.22765 -0.00765 0.00830  0.00137  162 ILE   A CG2 
514  C  CD1 . ILE   A  69  ? 0.21143 0.27618 0.30008 -0.02901 0.07564  0.04181  162 ILE   A CD1 
515  N  N   . TYR   A  70  ? 0.15553 0.27374 0.22952 0.00280  -0.03890 0.09646  163 TYR   A N   
516  C  CA  . TYR   A  70  ? 0.22366 0.27415 0.25829 0.01240  -0.04170 0.08168  163 TYR   A CA  
517  C  C   . TYR   A  70  ? 0.27889 0.28495 0.28963 0.01279  -0.02835 0.06469  163 TYR   A C   
518  O  O   . TYR   A  70  ? 0.27309 0.29227 0.29099 -0.00517 -0.00933 0.03918  163 TYR   A O   
519  C  CB  . TYR   A  70  ? 0.20186 0.25458 0.26772 0.01228  -0.01338 0.06714  163 TYR   A CB  
520  C  CG  . TYR   A  70  ? 0.19547 0.22719 0.27805 -0.01280 -0.01334 0.07045  163 TYR   A CG  
521  C  CD1 . TYR   A  70  ? 0.19935 0.18592 0.27556 0.03778  -0.01053 0.07495  163 TYR   A CD1 
522  C  CD2 . TYR   A  70  ? 0.18323 0.22609 0.26822 -0.00130 -0.01730 0.05597  163 TYR   A CD2 
523  C  CE1 . TYR   A  70  ? 0.23004 0.20521 0.27384 -0.01168 -0.03021 0.02705  163 TYR   A CE1 
524  C  CE2 . TYR   A  70  ? 0.19512 0.26491 0.25981 0.02751  0.01212  0.04201  163 TYR   A CE2 
525  C  CZ  . TYR   A  70  ? 0.28361 0.22435 0.27474 -0.00469 -0.01395 0.04784  163 TYR   A CZ  
526  O  OH  . TYR   A  70  ? 0.28019 0.27182 0.28051 -0.03494 -0.00266 0.02999  163 TYR   A OH  
527  N  N   . LYS   A  71  ? 0.27863 0.25584 0.31230 0.01735  0.01999  0.02666  164 LYS   A N   
528  C  CA  . LYS   A  71  ? 0.25645 0.26590 0.35463 -0.02654 0.00522  -0.02424 164 LYS   A CA  
529  C  C   . LYS   A  71  ? 0.20062 0.28528 0.35591 -0.04696 -0.02741 0.00235  164 LYS   A C   
530  O  O   . LYS   A  71  ? 0.21606 0.28757 0.35648 0.00996  -0.04428 0.03878  164 LYS   A O   
531  C  CB  . LYS   A  71  ? 0.29518 0.28140 0.39505 0.01303  0.03492  -0.06518 164 LYS   A CB  
532  C  CG  . LYS   A  71  ? 0.36191 0.30904 0.42096 -0.00696 0.06610  -0.07304 164 LYS   A CG  
533  C  CD  . LYS   A  71  ? 0.42810 0.34704 0.46942 -0.01915 0.08747  -0.07726 164 LYS   A CD  
534  C  CE  . LYS   A  71  ? 0.48915 0.43040 0.51379 -0.06955 0.07260  -0.10277 164 LYS   A CE  
535  N  NZ  . LYS   A  71  ? 0.51762 0.47403 0.54360 -0.11679 0.04866  -0.09806 164 LYS   A NZ  
536  N  N   . GLN   A  72  ? 0.19094 0.35310 0.34390 -0.03943 -0.06351 0.01645  165 GLN   A N   
537  C  CA  . GLN   A  72  ? 0.17022 0.40266 0.34810 -0.00787 -0.08030 0.00872  165 GLN   A CA  
538  C  C   . GLN   A  72  ? 0.16064 0.37867 0.37520 -0.03506 -0.05422 0.01297  165 GLN   A C   
539  O  O   . GLN   A  72  ? 0.21301 0.35176 0.36820 0.01269  -0.05412 -0.00897 165 GLN   A O   
540  C  CB  . GLN   A  72  ? 0.28304 0.44294 0.33674 0.03252  -0.07331 0.00121  165 GLN   A CB  
541  C  CG  . GLN   A  72  ? 0.34921 0.49149 0.33201 0.04439  -0.06475 -0.00540 165 GLN   A CG  
542  C  CD  . GLN   A  72  ? 0.46959 0.55902 0.34537 0.03490  -0.06812 -0.00893 165 GLN   A CD  
543  O  OE1 . GLN   A  72  ? 0.47909 0.54246 0.34127 0.01834  -0.06713 0.05562  165 GLN   A OE1 
544  N  NE2 . GLN   A  72  ? 0.54943 0.62254 0.37015 0.00772  -0.07368 -0.03984 165 GLN   A NE2 
545  N  N   . SER   A  73  ? 0.19256 0.39763 0.41296 0.00724  -0.02334 0.01355  166 SER   A N   
546  C  CA  . SER   A  73  ? 0.22436 0.40136 0.45051 -0.00139 0.00215  0.02678  166 SER   A CA  
547  C  C   . SER   A  73  ? 0.25213 0.40208 0.42060 -0.00939 -0.02261 0.06972  166 SER   A C   
548  O  O   . SER   A  73  ? 0.27821 0.38385 0.40031 0.01984  -0.03647 0.04590  166 SER   A O   
549  C  CB  . SER   A  73  ? 0.29358 0.40340 0.49524 -0.02391 0.05748  0.00581  166 SER   A CB  
550  O  OG  . SER   A  73  ? 0.36264 0.45827 0.57468 -0.08017 0.02349  0.00477  166 SER   A OG  
551  N  N   . GLN   A  74  ? 0.21382 0.44784 0.40523 -0.02546 -0.03735 0.10642  167 GLN   A N   
552  C  CA  . GLN   A  74  ? 0.26575 0.46481 0.38344 -0.00517 -0.07043 0.09880  167 GLN   A CA  
553  C  C   . GLN   A  74  ? 0.21556 0.47966 0.36275 0.03357  -0.10660 0.08890  167 GLN   A C   
554  O  O   . GLN   A  74  ? 0.23866 0.47479 0.37181 0.06080  -0.07442 0.09295  167 GLN   A O   
555  C  CB  . GLN   A  74  ? 0.30820 0.46884 0.36232 -0.05477 -0.06689 0.08309  167 GLN   A CB  
556  C  CG  . GLN   A  74  ? 0.35545 0.56388 0.36366 -0.09512 -0.00973 0.06417  167 GLN   A CG  
557  C  CD  . GLN   A  74  ? 0.38885 0.69242 0.34719 -0.06451 0.00373  0.01727  167 GLN   A CD  
558  O  OE1 . GLN   A  74  ? 0.36535 0.72283 0.34891 -0.02239 -0.01752 -0.02056 167 GLN   A OE1 
559  N  NE2 . GLN   A  74  ? 0.44424 0.76755 0.37529 -0.04829 0.01962  0.02820  167 GLN   A NE2 
560  N  N   . HIS   A  75  ? 0.19988 0.45909 0.34293 0.03809  -0.10360 0.08306  168 HIS   A N   
561  C  CA  . HIS   A  75  ? 0.21490 0.41528 0.34898 0.02814  -0.06889 0.08295  168 HIS   A CA  
562  C  C   . HIS   A  75  ? 0.22356 0.37168 0.34328 0.03777  -0.03902 0.07059  168 HIS   A C   
563  O  O   . HIS   A  75  ? 0.18970 0.37337 0.35202 0.06165  -0.03002 0.05690  168 HIS   A O   
564  C  CB  . HIS   A  75  ? 0.21940 0.41754 0.34683 0.02344  -0.04986 0.08958  168 HIS   A CB  
565  C  CG  . HIS   A  75  ? 0.24986 0.41098 0.35121 0.00606  -0.03375 0.08948  168 HIS   A CG  
566  N  ND1 . HIS   A  75  ? 0.30242 0.43138 0.35526 0.01245  -0.02406 0.09176  168 HIS   A ND1 
567  C  CD2 . HIS   A  75  ? 0.26755 0.45301 0.36446 0.00505  -0.02568 0.10094  168 HIS   A CD2 
568  C  CE1 . HIS   A  75  ? 0.30449 0.43875 0.37483 -0.00862 -0.01772 0.09057  168 HIS   A CE1 
569  N  NE2 . HIS   A  75  ? 0.26562 0.44019 0.37291 -0.00354 -0.01043 0.10161  168 HIS   A NE2 
570  N  N   . MET   A  76  ? 0.25100 0.33571 0.35595 0.06457  -0.02164 0.07672  169 MET   A N   
571  C  CA  . MET   A  76  ? 0.28494 0.34735 0.35845 0.01798  -0.01761 0.11586  169 MET   A CA  
572  C  C   . MET   A  76  ? 0.23827 0.31703 0.37205 0.05420  -0.02062 0.08541  169 MET   A C   
573  O  O   . MET   A  76  ? 0.22808 0.37082 0.34717 0.09105  -0.03011 0.04804  169 MET   A O   
574  C  CB  . MET   A  76  ? 0.38757 0.46715 0.41515 -0.02011 -0.01179 0.12340  169 MET   A CB  
575  C  CG  . MET   A  76  ? 0.54736 0.54154 0.47201 -0.12048 -0.01077 0.14481  169 MET   A CG  
576  S  SD  . MET   A  76  ? 0.69154 0.63038 0.52827 -0.18998 -0.00905 0.13581  169 MET   A SD  
577  C  CE  . MET   A  76  ? 0.71070 0.55907 0.49041 -0.18998 0.07715  0.14294  169 MET   A CE  
578  N  N   . THR   A  77  ? 0.21887 0.34953 0.40798 0.00531  -0.03018 0.08109  170 THR   A N   
579  C  CA  . THR   A  77  ? 0.20705 0.33479 0.40488 0.02531  0.04083  0.07173  170 THR   A CA  
580  C  C   . THR   A  77  ? 0.23636 0.33168 0.36282 -0.00723 0.06454  0.07269  170 THR   A C   
581  O  O   . THR   A  77  ? 0.30067 0.31567 0.35627 0.02014  0.05135  0.03590  170 THR   A O   
582  C  CB  . THR   A  77  ? 0.18070 0.37695 0.45675 0.02172  0.06037  0.14625  170 THR   A CB  
583  O  OG1 . THR   A  77  ? 0.20465 0.39667 0.47542 0.10491  0.03483  0.14611  170 THR   A OG1 
584  C  CG2 . THR   A  77  ? 0.20398 0.43167 0.47891 0.01172  0.06774  0.16577  170 THR   A CG2 
585  N  N   . GLU   A  78  ? 0.21743 0.36762 0.33955 0.03728  0.06952  0.06842  171 GLU   A N   
586  C  CA  . GLU   A  78  ? 0.23174 0.30956 0.31365 0.02811  0.01747  0.05798  171 GLU   A CA  
587  C  C   . GLU   A  78  ? 0.20575 0.30401 0.31276 0.00967  -0.00716 0.04346  171 GLU   A C   
588  O  O   . GLU   A  78  ? 0.21355 0.32007 0.33946 0.05710  -0.00605 -0.00764 171 GLU   A O   
589  C  CB  . GLU   A  78  ? 0.29917 0.33693 0.33686 0.00566  0.01406  0.06141  171 GLU   A CB  
590  C  CG  . GLU   A  78  ? 0.33641 0.36221 0.36004 0.00454  -0.00079 0.06258  171 GLU   A CG  
591  C  CD  . GLU   A  78  ? 0.37474 0.41847 0.40449 0.03360  -0.00926 0.05534  171 GLU   A CD  
592  O  OE1 . GLU   A  78  ? 0.42709 0.42751 0.38087 0.08262  -0.03759 0.08497  171 GLU   A OE1 
593  O  OE2 . GLU   A  78  ? 0.35515 0.45735 0.43891 0.04895  0.02461  0.04338  171 GLU   A OE2 
594  N  N   . VAL   A  79  ? 0.19682 0.28216 0.29922 0.02113  0.00050  0.02960  172 VAL   A N   
595  C  CA  . VAL   A  79  ? 0.18600 0.30070 0.29769 0.02149  0.00402  0.02829  172 VAL   A CA  
596  C  C   . VAL   A  79  ? 0.22203 0.29747 0.32022 0.07480  -0.00519 0.03328  172 VAL   A C   
597  O  O   . VAL   A  79  ? 0.26156 0.25830 0.34143 0.10156  -0.00405 0.03977  172 VAL   A O   
598  C  CB  . VAL   A  79  ? 0.18765 0.31654 0.26966 0.02869  -0.00944 -0.01481 172 VAL   A CB  
599  C  CG1 . VAL   A  79  ? 0.25097 0.27824 0.26143 0.02669  -0.02940 -0.00958 172 VAL   A CG1 
600  C  CG2 . VAL   A  79  ? 0.23744 0.33601 0.25392 0.01842  0.00148  -0.06477 172 VAL   A CG2 
601  N  N   . VAL   A  80  ? 0.13171 0.24501 0.31895 0.05668  0.02581  0.00588  173 VAL   A N   
602  C  CA  . VAL   A  80  ? 0.15954 0.20516 0.32518 0.02384  0.02473  -0.00155 173 VAL   A CA  
603  C  C   . VAL   A  80  ? 0.17260 0.23579 0.32239 -0.01197 0.00664  0.04522  173 VAL   A C   
604  O  O   . VAL   A  80  ? 0.23882 0.23376 0.32827 0.03315  -0.01594 0.05883  173 VAL   A O   
605  C  CB  . VAL   A  80  ? 0.15796 0.24310 0.34852 0.01839  -0.01380 -0.01518 173 VAL   A CB  
606  C  CG1 . VAL   A  80  ? 0.12481 0.25213 0.34171 -0.00176 0.00366  -0.02770 173 VAL   A CG1 
607  C  CG2 . VAL   A  80  ? 0.17522 0.22358 0.36075 -0.02808 -0.04361 -0.01046 173 VAL   A CG2 
608  N  N   . ARG   A  81  ? 0.23156 0.22562 0.34528 0.01408  0.01089  0.05080  174 ARG   A N   
609  C  CA  . ARG   A  81  ? 0.24421 0.20061 0.32767 -0.01758 0.00881  0.04067  174 ARG   A CA  
610  C  C   . ARG   A  81  ? 0.22245 0.22041 0.29847 -0.03046 0.02531  0.03525  174 ARG   A C   
611  O  O   . ARG   A  81  ? 0.22754 0.25061 0.29584 -0.06688 0.03967  0.05516  174 ARG   A O   
612  C  CB  . ARG   A  81  ? 0.34574 0.20218 0.37261 -0.01496 -0.02388 0.03745  174 ARG   A CB  
613  C  CG  . ARG   A  81  ? 0.41149 0.18927 0.40414 0.03223  -0.04836 0.05780  174 ARG   A CG  
614  C  CD  . ARG   A  81  ? 0.49565 0.28665 0.41733 -0.07480 -0.03122 0.05706  174 ARG   A CD  
615  N  NE  . ARG   A  81  ? 0.53204 0.34414 0.37519 -0.03730 -0.00760 0.06130  174 ARG   A NE  
616  C  CZ  . ARG   A  81  ? 0.53541 0.34787 0.37183 -0.06796 0.00376  0.08065  174 ARG   A CZ  
617  N  NH1 . ARG   A  81  ? 0.54726 0.36063 0.37300 -0.08997 -0.01328 0.11016  174 ARG   A NH1 
618  N  NH2 . ARG   A  81  ? 0.52834 0.36560 0.34637 -0.04713 0.05933  0.09172  174 ARG   A NH2 
619  N  N   . ARG   A  82  ? 0.22830 0.21780 0.28063 -0.01991 0.02949  0.01940  175 ARG   A N   
620  C  CA  . ARG   A  82  ? 0.18922 0.25675 0.27554 0.03199  0.02603  0.02577  175 ARG   A CA  
621  C  C   . ARG   A  82  ? 0.22679 0.22066 0.26393 0.02820  0.04106  0.01257  175 ARG   A C   
622  O  O   . ARG   A  82  ? 0.26109 0.23377 0.26042 0.04897  0.04500  0.02957  175 ARG   A O   
623  C  CB  . ARG   A  82  ? 0.21263 0.26047 0.30910 0.03826  0.00442  0.07390  175 ARG   A CB  
624  C  CG  . ARG   A  82  ? 0.20154 0.30463 0.32140 0.02427  -0.01179 0.05463  175 ARG   A CG  
625  C  CD  . ARG   A  82  ? 0.16970 0.34587 0.32651 0.03139  -0.00783 0.01896  175 ARG   A CD  
626  N  NE  . ARG   A  82  ? 0.21607 0.30160 0.34875 0.04261  -0.01834 0.03961  175 ARG   A NE  
627  C  CZ  . ARG   A  82  ? 0.26160 0.29995 0.33440 0.01987  0.02702  0.04687  175 ARG   A CZ  
628  N  NH1 . ARG   A  82  ? 0.30839 0.28636 0.31755 0.08808  0.03121  0.01155  175 ARG   A NH1 
629  N  NH2 . ARG   A  82  ? 0.25963 0.31516 0.33042 0.02668  0.00215  0.05566  175 ARG   A NH2 
630  N  N   . CYS   A  83  ? 0.23987 0.21177 0.26274 0.01415  0.02659  0.04266  176 CYS   A N   
631  C  CA  . CYS   A  83  ? 0.25391 0.23325 0.27092 0.02007  0.00969  0.04907  176 CYS   A CA  
632  C  C   . CYS   A  83  ? 0.23749 0.24678 0.30581 0.00818  -0.01505 0.03157  176 CYS   A C   
633  O  O   . CYS   A  83  ? 0.24152 0.26506 0.32761 -0.02692 -0.01506 0.06207  176 CYS   A O   
634  C  CB  . CYS   A  83  ? 0.30568 0.23377 0.25103 0.02256  0.03073  0.01248  176 CYS   A CB  
635  S  SG  . CYS   A  83  ? 0.30497 0.23989 0.29766 0.03629  0.03645  0.04646  176 CYS   A SG  
636  N  N   . PRO   A  84  ? 0.20820 0.22964 0.32747 0.01231  -0.03113 0.02181  177 PRO   A N   
637  C  CA  . PRO   A  84  ? 0.25974 0.24369 0.32912 -0.01864 -0.04938 0.05843  177 PRO   A CA  
638  C  C   . PRO   A  84  ? 0.30227 0.25443 0.28669 -0.02027 -0.05631 0.04030  177 PRO   A C   
639  O  O   . PRO   A  84  ? 0.38361 0.29505 0.26478 -0.06670 -0.05253 0.06557  177 PRO   A O   
640  C  CB  . PRO   A  84  ? 0.27436 0.19330 0.36770 -0.06201 -0.06120 0.06609  177 PRO   A CB  
641  C  CG  . PRO   A  84  ? 0.27515 0.19605 0.38439 -0.01973 -0.06069 0.04969  177 PRO   A CG  
642  C  CD  . PRO   A  84  ? 0.25324 0.25785 0.35670 0.01713  -0.03786 0.02705  177 PRO   A CD  
643  N  N   . HIS   A  85  ? 0.30914 0.28440 0.29261 0.01052  -0.04194 0.04860  178 HIS   A N   
644  C  CA  . HIS   A  85  ? 0.28902 0.26692 0.29965 0.04508  0.03910  0.03619  178 HIS   A CA  
645  C  C   . HIS   A  85  ? 0.34364 0.21408 0.31680 0.00094  0.05242  0.06823  178 HIS   A C   
646  O  O   . HIS   A  85  ? 0.42208 0.22044 0.36659 -0.04089 0.08397  0.06887  178 HIS   A O   
647  C  CB  . HIS   A  85  ? 0.32871 0.31455 0.32819 0.03413  0.02716  0.04896  178 HIS   A CB  
648  C  CG  . HIS   A  85  ? 0.35274 0.35058 0.37675 -0.00232 0.04914  0.03518  178 HIS   A CG  
649  N  ND1 . HIS   A  85  ? 0.38825 0.39285 0.40598 -0.01052 0.05812  0.00943  178 HIS   A ND1 
650  C  CD2 . HIS   A  85  ? 0.37011 0.36462 0.40968 -0.01586 0.10673  0.02866  178 HIS   A CD2 
651  C  CE1 . HIS   A  85  ? 0.41604 0.40320 0.43385 0.00633  0.12158  -0.02143 178 HIS   A CE1 
652  N  NE2 . HIS   A  85  ? 0.39992 0.38943 0.44002 0.03545  0.13665  0.02326  178 HIS   A NE2 
653  N  N   . HIS   A  86  ? 0.32927 0.22220 0.29320 0.04778  0.02908  0.09612  179 HIS   A N   
654  C  CA  . HIS   A  86  ? 0.32905 0.22171 0.27472 0.05454  0.02804  0.02727  179 HIS   A CA  
655  C  C   . HIS   A  86  ? 0.28017 0.24451 0.27298 0.00065  0.04345  0.02613  179 HIS   A C   
656  O  O   . HIS   A  86  ? 0.27787 0.25569 0.30958 0.02258  0.04421  0.01380  179 HIS   A O   
657  C  CB  . HIS   A  86  ? 0.31944 0.20700 0.26633 0.06186  0.02699  0.01431  179 HIS   A CB  
658  C  CG  . HIS   A  86  ? 0.29883 0.25720 0.27444 0.03362  0.04962  -0.03083 179 HIS   A CG  
659  N  ND1 . HIS   A  86  ? 0.28686 0.27347 0.26599 0.00598  0.03633  0.03172  179 HIS   A ND1 
660  C  CD2 . HIS   A  86  ? 0.34125 0.28823 0.27423 -0.02444 0.05210  -0.00412 179 HIS   A CD2 
661  C  CE1 . HIS   A  86  ? 0.33958 0.26252 0.29621 -0.01622 -0.00158 0.02815  179 HIS   A CE1 
662  N  NE2 . HIS   A  86  ? 0.32381 0.25674 0.28498 -0.03367 0.06607  0.00356  179 HIS   A NE2 
663  N  N   . GLU   A  87  ? 0.27811 0.22132 0.26839 -0.02233 0.02046  0.03518  180 GLU   A N   
664  C  CA  . GLU   A  87  ? 0.26355 0.23523 0.30435 -0.02448 0.04025  0.02401  180 GLU   A CA  
665  C  C   . GLU   A  87  ? 0.29780 0.22218 0.32222 -0.00262 -0.01145 0.05892  180 GLU   A C   
666  O  O   . GLU   A  87  ? 0.39535 0.27669 0.32011 -0.00878 -0.06797 0.04584  180 GLU   A O   
667  C  CB  . GLU   A  87  ? 0.23407 0.26166 0.32082 0.02227  0.02184  0.02236  180 GLU   A CB  
668  C  CG  . GLU   A  87  ? 0.27829 0.27453 0.34106 -0.00623 0.04358  0.02452  180 GLU   A CG  
669  C  CD  . GLU   A  87  ? 0.35049 0.26856 0.34047 0.01852  0.04537  0.02556  180 GLU   A CD  
670  O  OE1 . GLU   A  87  ? 0.32606 0.25101 0.33597 -0.06344 0.02243  0.00628  180 GLU   A OE1 
671  O  OE2 . GLU   A  87  ? 0.41235 0.35655 0.34058 0.08558  0.04888  0.06332  180 GLU   A OE2 
672  N  N   . ARG   A  88  ? 0.21819 0.18916 0.35681 -0.00640 0.02591  0.07802  181 ARG   A N   
673  C  CA  . ARG   A  88  ? 0.21387 0.20382 0.36272 0.02552  0.01057  0.08853  181 ARG   A CA  
674  C  C   . ARG   A  88  ? 0.25483 0.26926 0.41922 -0.00489 0.01118  0.10973  181 ARG   A C   
675  O  O   . ARG   A  88  ? 0.30750 0.27403 0.46653 -0.03760 0.05785  0.06729  181 ARG   A O   
676  C  CB  . ARG   A  88  ? 0.22997 0.22116 0.33509 0.04273  -0.01414 0.04939  181 ARG   A CB  
677  C  CG  . ARG   A  88  ? 0.20872 0.21451 0.31259 0.00982  -0.03690 0.07590  181 ARG   A CG  
678  C  CD  . ARG   A  88  ? 0.24360 0.19084 0.29839 -0.02515 -0.02632 0.06022  181 ARG   A CD  
679  N  NE  . ARG   A  88  ? 0.27450 0.20178 0.29714 -0.04417 -0.00142 0.06300  181 ARG   A NE  
680  C  CZ  . ARG   A  88  ? 0.27378 0.21392 0.30176 -0.02096 0.00617  0.01907  181 ARG   A CZ  
681  N  NH1 . ARG   A  88  ? 0.29980 0.20901 0.28144 -0.03404 0.00314  0.01500  181 ARG   A NH1 
682  N  NH2 . ARG   A  88  ? 0.28517 0.19622 0.31268 0.04220  -0.00142 0.05845  181 ARG   A NH2 
683  N  N   . CYS   A  89  ? 0.25555 0.28971 0.46210 0.01117  0.00880  0.09988  182 CYS   A N   
684  C  CA  . CYS   A  89  ? 0.28489 0.36100 0.53383 -0.06355 0.03898  0.06314  182 CYS   A CA  
685  C  C   . CYS   A  89  ? 0.30092 0.36568 0.56177 -0.09027 0.05340  0.08332  182 CYS   A C   
686  O  O   . CYS   A  89  ? 0.33905 0.45020 0.56092 -0.04161 0.06144  0.06404  182 CYS   A O   
687  C  CB  . CYS   A  89  ? 0.40316 0.38180 0.58345 -0.01405 0.01225  -0.01431 182 CYS   A CB  
688  S  SG  . CYS   A  89  ? 0.49189 0.45300 0.62982 -0.01930 -0.04833 -0.05627 182 CYS   A SG  
689  N  N   . SER   A  90  ? 0.41317 0.37811 0.59715 -0.09908 0.01855  0.12672  183 SER   A N   
690  C  CA  . SER   A  90  ? 0.47016 0.42742 0.63617 -0.13937 -0.01492 0.16514  183 SER   A CA  
691  C  C   . SER   A  90  ? 0.46896 0.46456 0.64543 -0.07273 0.00710  0.17403  183 SER   A C   
692  O  O   . SER   A  90  ? 0.48844 0.51444 0.66749 -0.04446 0.03555  0.18021  183 SER   A O   
693  C  CB  . SER   A  90  ? 0.55276 0.46544 0.65942 -0.16489 -0.04447 0.17361  183 SER   A CB  
694  O  OG  . SER   A  90  ? 0.57876 0.51513 0.67833 -0.18998 -0.06846 0.14271  183 SER   A OG  
695  N  N   . ASP   A  91  ? 0.42833 0.44677 0.61241 -0.05019 -0.00976 0.15945  184 ASP   A N   
696  C  CA  . ASP   A  91  ? 0.42392 0.40965 0.59270 -0.01337 -0.00106 0.15193  184 ASP   A CA  
697  C  C   . ASP   A  91  ? 0.42781 0.45701 0.61333 0.03867  0.01501  0.14053  184 ASP   A C   
698  O  O   . ASP   A  91  ? 0.40716 0.42231 0.63148 0.07359  0.04003  0.16974  184 ASP   A O   
699  C  CB  . ASP   A  91  ? 0.40956 0.42874 0.57848 -0.00096 0.00169  0.09935  184 ASP   A CB  
700  C  CG  . ASP   A  91  ? 0.35990 0.38473 0.56300 -0.02398 0.02093  0.05714  184 ASP   A CG  
701  O  OD1 . ASP   A  91  ? 0.32525 0.36740 0.56673 -0.02223 0.03705  0.03107  184 ASP   A OD1 
702  O  OD2 . ASP   A  91  ? 0.34031 0.39886 0.56526 -0.07373 0.05781  0.02725  184 ASP   A OD2 
703  N  N   . SER   A  92  ? 0.44459 0.48509 0.60407 0.06051  0.01106  0.11722  185 SER   A N   
704  C  CA  . SER   A  92  ? 0.46710 0.49138 0.58346 0.01685  0.01636  0.13133  185 SER   A CA  
705  C  C   . SER   A  92  ? 0.38921 0.49705 0.59323 0.00163  0.04488  0.13613  185 SER   A C   
706  O  O   . SER   A  92  ? 0.34794 0.49750 0.59660 0.00579  0.06643  0.13012  185 SER   A O   
707  C  CB  . SER   A  92  ? 0.57222 0.53346 0.58626 -0.01152 -0.00615 0.10616  185 SER   A CB  
708  O  OG  . SER   A  92  ? 0.64023 0.55244 0.58824 -0.02482 -0.00577 0.09249  185 SER   A OG  
709  N  N   . ASP   A  93  ? 0.34809 0.47499 0.58053 0.02175  0.01314  0.16374  186 ASP   A N   
710  C  CA  . ASP   A  93  ? 0.34830 0.50471 0.58675 -0.01523 -0.00643 0.13103  186 ASP   A CA  
711  C  C   . ASP   A  93  ? 0.37531 0.53136 0.57992 -0.03575 -0.03448 0.11573  186 ASP   A C   
712  O  O   . ASP   A  93  ? 0.37593 0.57039 0.56583 -0.03680 -0.04307 0.16926  186 ASP   A O   
713  C  CB  . ASP   A  93  ? 0.33379 0.50906 0.59425 -0.01203 -0.00492 0.09269  186 ASP   A CB  
714  C  CG  . ASP   A  93  ? 0.35791 0.49585 0.60102 -0.02596 -0.02135 0.02917  186 ASP   A CG  
715  O  OD1 . ASP   A  93  ? 0.30477 0.48204 0.59208 -0.03412 -0.03980 -0.02152 186 ASP   A OD1 
716  O  OD2 . ASP   A  93  ? 0.42619 0.50241 0.61098 -0.02960 -0.01215 -0.00791 186 ASP   A OD2 
717  N  N   . GLY   A  94  ? 0.39623 0.52858 0.58292 -0.02912 -0.07068 0.05272  187 GLY   A N   
718  C  CA  . GLY   A  94  ? 0.42033 0.50921 0.56571 -0.03889 -0.08623 -0.01523 187 GLY   A CA  
719  C  C   . GLY   A  94  ? 0.44485 0.48715 0.55450 -0.02226 -0.10987 -0.06981 187 GLY   A C   
720  O  O   . GLY   A  94  ? 0.51368 0.54864 0.56385 -0.03187 -0.14155 -0.08843 187 GLY   A O   
721  N  N   . LEU   A  95  ? 0.35542 0.44468 0.51691 -0.00741 -0.11917 -0.08704 188 LEU   A N   
722  C  CA  . LEU   A  95  ? 0.34607 0.38000 0.45834 -0.00574 -0.10783 -0.05242 188 LEU   A CA  
723  C  C   . LEU   A  95  ? 0.32515 0.32899 0.37516 0.02779  -0.09266 -0.03841 188 LEU   A C   
724  O  O   . LEU   A  95  ? 0.37787 0.36570 0.34668 0.04726  -0.06708 -0.06402 188 LEU   A O   
725  C  CB  . LEU   A  95  ? 0.42029 0.41901 0.47274 -0.00128 -0.11011 -0.01611 188 LEU   A CB  
726  C  CG  . LEU   A  95  ? 0.53163 0.46358 0.52112 0.01956  -0.06034 0.02434  188 LEU   A CG  
727  C  CD1 . LEU   A  95  ? 0.53061 0.46271 0.50944 0.02047  -0.08792 0.04294  188 LEU   A CD1 
728  C  CD2 . LEU   A  95  ? 0.58681 0.52521 0.54611 0.03643  -0.03635 0.00718  188 LEU   A CD2 
729  N  N   . ALA   A  96  ? 0.25682 0.32016 0.34660 -0.01503 -0.09477 -0.00593 189 ALA   A N   
730  C  CA  . ALA   A  96  ? 0.21127 0.24387 0.30091 0.00232  -0.06855 -0.03406 189 ALA   A CA  
731  C  C   . ALA   A  96  ? 0.21664 0.24654 0.28993 -0.05061 -0.01357 -0.00398 189 ALA   A C   
732  O  O   . ALA   A  96  ? 0.23781 0.23493 0.28916 -0.04980 0.00963  0.04203  189 ALA   A O   
733  C  CB  . ALA   A  96  ? 0.30688 0.20680 0.27554 0.00904  -0.04334 -0.03217 189 ALA   A CB  
734  N  N   . PRO   A  97  ? 0.27383 0.26685 0.28416 -0.02490 -0.00352 0.03547  190 PRO   A N   
735  C  CA  . PRO   A  97  ? 0.29312 0.26002 0.27176 0.01189  -0.00170 0.05349  190 PRO   A CA  
736  C  C   . PRO   A  97  ? 0.33405 0.24637 0.28635 -0.03231 -0.03266 0.03301  190 PRO   A C   
737  O  O   . PRO   A  97  ? 0.32955 0.17587 0.30257 -0.03519 -0.02841 0.03432  190 PRO   A O   
738  C  CB  . PRO   A  97  ? 0.31848 0.23580 0.24666 0.04318  0.02538  0.05430  190 PRO   A CB  
739  C  CG  . PRO   A  97  ? 0.34181 0.19982 0.25212 0.07119  0.00012  0.05990  190 PRO   A CG  
740  C  CD  . PRO   A  97  ? 0.31316 0.22229 0.25889 0.02257  -0.00945 0.04957  190 PRO   A CD  
741  N  N   . PRO   A  98  ? 0.36536 0.23774 0.30275 -0.00920 -0.05454 0.04235  191 PRO   A N   
742  C  CA  . PRO   A  98  ? 0.34404 0.20209 0.29617 -0.01050 -0.06506 0.06467  191 PRO   A CA  
743  C  C   . PRO   A  98  ? 0.32792 0.21835 0.29304 0.00378  -0.03499 0.08268  191 PRO   A C   
744  O  O   . PRO   A  98  ? 0.30196 0.23886 0.29597 -0.00880 0.00720  0.06501  191 PRO   A O   
745  C  CB  . PRO   A  98  ? 0.39541 0.17528 0.30800 -0.06674 -0.03069 0.06967  191 PRO   A CB  
746  C  CG  . PRO   A  98  ? 0.45872 0.23526 0.31191 -0.05162 -0.09905 0.06921  191 PRO   A CG  
747  C  CD  . PRO   A  98  ? 0.40225 0.21934 0.29247 -0.02315 -0.11335 0.07944  191 PRO   A CD  
748  N  N   . GLN   A  99  ? 0.26926 0.20521 0.27285 -0.01841 -0.00829 0.04691  192 GLN   A N   
749  C  CA  . GLN   A  99  ? 0.25355 0.20673 0.28656 0.02151  0.00086  0.01812  192 GLN   A CA  
750  C  C   . GLN   A  99  ? 0.25025 0.19688 0.27219 -0.01943 -0.02107 -0.00457 192 GLN   A C   
751  O  O   . GLN   A  99  ? 0.23732 0.20535 0.28371 0.02304  0.00766  -0.02316 192 GLN   A O   
752  C  CB  . GLN   A  99  ? 0.28778 0.16978 0.33564 -0.02284 0.02936  -0.06818 192 GLN   A CB  
753  C  CG  . GLN   A  99  ? 0.29484 0.19104 0.37087 -0.03371 0.01397  -0.07633 192 GLN   A CG  
754  C  CD  . GLN   A  99  ? 0.36965 0.22048 0.41127 0.03395  -0.01211 -0.06817 192 GLN   A CD  
755  O  OE1 . GLN   A  99  ? 0.39549 0.28656 0.44161 0.05656  -0.06034 -0.07154 192 GLN   A OE1 
756  N  NE2 . GLN   A  99  ? 0.40704 0.21392 0.38517 0.08004  0.03508  -0.02304 192 GLN   A NE2 
757  N  N   . HIS   A  100 ? 0.25131 0.22539 0.25902 0.01094  -0.01711 0.01688  193 HIS   A N   
758  C  CA  . HIS   A  100 ? 0.25314 0.17825 0.24374 -0.00652 -0.00765 0.00007  193 HIS   A CA  
759  C  C   . HIS   A  100 ? 0.23220 0.21250 0.25397 -0.01614 -0.01473 0.01194  193 HIS   A C   
760  O  O   . HIS   A  100 ? 0.22868 0.23822 0.27751 0.00626  -0.00233 0.00448  193 HIS   A O   
761  C  CB  . HIS   A  100 ? 0.25677 0.16700 0.22337 0.00245  0.00183  -0.00846 193 HIS   A CB  
762  C  CG  . HIS   A  100 ? 0.30676 0.20405 0.21949 -0.01449 -0.02471 -0.01922 193 HIS   A CG  
763  N  ND1 . HIS   A  100 ? 0.27278 0.18305 0.23452 0.00338  -0.04299 -0.00312 193 HIS   A ND1 
764  C  CD2 . HIS   A  100 ? 0.33573 0.19994 0.21639 0.03775  -0.02740 0.00508  193 HIS   A CD2 
765  C  CE1 . HIS   A  100 ? 0.29484 0.22369 0.20696 0.01695  -0.03434 -0.03637 193 HIS   A CE1 
766  N  NE2 . HIS   A  100 ? 0.35709 0.23540 0.21312 0.03084  -0.04141 -0.02972 193 HIS   A NE2 
767  N  N   . LEU   A  101 ? 0.21335 0.21731 0.23135 0.00309  -0.02492 -0.02053 194 LEU   A N   
768  C  CA  . LEU   A  101 ? 0.21508 0.20467 0.24090 0.00837  -0.00851 -0.01941 194 LEU   A CA  
769  C  C   . LEU   A  101 ? 0.20956 0.21004 0.26411 0.01207  0.00833  0.02359  194 LEU   A C   
770  O  O   . LEU   A  101 ? 0.21561 0.18076 0.25669 0.00157  0.00001  -0.01311 194 LEU   A O   
771  C  CB  . LEU   A  101 ? 0.23957 0.17362 0.22755 -0.02113 0.00171  -0.01259 194 LEU   A CB  
772  C  CG  . LEU   A  101 ? 0.26048 0.23344 0.23450 -0.03814 0.00967  -0.00006 194 LEU   A CG  
773  C  CD1 . LEU   A  101 ? 0.26711 0.27140 0.23868 -0.05192 0.04384  0.02412  194 LEU   A CD1 
774  C  CD2 . LEU   A  101 ? 0.22249 0.22068 0.24266 -0.00773 -0.04019 -0.00465 194 LEU   A CD2 
775  N  N   . ILE   A  102 ? 0.18923 0.20912 0.26518 -0.03374 0.01949  0.03397  195 ILE   A N   
776  C  CA  . ILE   A  102 ? 0.17189 0.13912 0.24917 -0.00906 0.00609  0.01069  195 ILE   A CA  
777  C  C   . ILE   A  102 ? 0.16617 0.22263 0.24570 -0.03225 0.01974  0.01234  195 ILE   A C   
778  O  O   . ILE   A  102 ? 0.21460 0.25853 0.21508 0.01978  0.02037  -0.01617 195 ILE   A O   
779  C  CB  . ILE   A  102 ? 0.14092 0.17246 0.26368 -0.01061 -0.02353 0.03510  195 ILE   A CB  
780  C  CG1 . ILE   A  102 ? 0.16391 0.21954 0.28965 -0.04994 0.00027  0.04386  195 ILE   A CG1 
781  C  CG2 . ILE   A  102 ? 0.17101 0.22290 0.25567 -0.00974 -0.03359 0.04727  195 ILE   A CG2 
782  C  CD1 . ILE   A  102 ? 0.20169 0.18569 0.29710 0.01277  0.01437  0.05691  195 ILE   A CD1 
783  N  N   . ARG   A  103 ? 0.14639 0.23922 0.26392 -0.02377 0.01994  0.00004  196 ARG   A N   
784  C  CA  . ARG   A  103 ? 0.17325 0.20281 0.25381 -0.01956 -0.02793 0.01924  196 ARG   A CA  
785  C  C   . ARG   A  103 ? 0.19476 0.25099 0.25350 0.02384  -0.02795 0.01634  196 ARG   A C   
786  O  O   . ARG   A  103 ? 0.18917 0.23293 0.21930 0.02099  0.00691  0.01103  196 ARG   A O   
787  C  CB  . ARG   A  103 ? 0.23130 0.18486 0.28811 -0.02733 -0.00857 -0.00983 196 ARG   A CB  
788  C  CG  . ARG   A  103 ? 0.24195 0.14759 0.29946 -0.07988 0.00242  0.01097  196 ARG   A CG  
789  C  CD  . ARG   A  103 ? 0.27500 0.19797 0.33254 -0.08387 -0.00421 0.01993  196 ARG   A CD  
790  N  NE  . ARG   A  103 ? 0.25429 0.27238 0.33669 -0.08574 -0.03422 0.02534  196 ARG   A NE  
791  C  CZ  . ARG   A  103 ? 0.27456 0.34538 0.36959 -0.06355 -0.04704 0.04869  196 ARG   A CZ  
792  N  NH1 . ARG   A  103 ? 0.21753 0.39921 0.36609 0.02860  -0.02628 0.04727  196 ARG   A NH1 
793  N  NH2 . ARG   A  103 ? 0.30317 0.32459 0.40727 -0.06532 -0.02505 0.07203  196 ARG   A NH2 
794  N  N   . VAL   A  104 ? 0.20948 0.21893 0.23707 0.01537  -0.02629 0.02685  197 VAL   A N   
795  C  CA  . VAL   A  104 ? 0.16832 0.24398 0.28275 0.02971  -0.02078 0.00925  197 VAL   A CA  
796  C  C   . VAL   A  104 ? 0.18216 0.22668 0.30414 -0.00285 -0.01921 -0.01301 197 VAL   A C   
797  O  O   . VAL   A  104 ? 0.28182 0.25383 0.34443 -0.00536 -0.00499 -0.01951 197 VAL   A O   
798  C  CB  . VAL   A  104 ? 0.18228 0.26052 0.28272 0.05261  -0.02924 0.01079  197 VAL   A CB  
799  C  CG1 . VAL   A  104 ? 0.25499 0.29465 0.30002 0.08066  -0.02110 -0.00115 197 VAL   A CG1 
800  C  CG2 . VAL   A  104 ? 0.19310 0.21619 0.29356 0.00397  -0.00652 -0.00180 197 VAL   A CG2 
801  N  N   . GLU   A  105 ? 0.14187 0.25424 0.28207 0.02111  0.00459  -0.01305 198 GLU   A N   
802  C  CA  . GLU   A  105 ? 0.21460 0.32088 0.29697 -0.01549 0.02753  -0.00272 198 GLU   A CA  
803  C  C   . GLU   A  105 ? 0.19764 0.38345 0.31564 -0.05400 0.02156  0.01828  198 GLU   A C   
804  O  O   . GLU   A  105 ? 0.21040 0.37930 0.34028 -0.03824 0.03673  0.03850  198 GLU   A O   
805  C  CB  . GLU   A  105 ? 0.29118 0.40596 0.31921 -0.00589 0.03305  -0.02320 198 GLU   A CB  
806  C  CG  . GLU   A  105 ? 0.35065 0.44006 0.37538 0.01607  0.06411  -0.02158 198 GLU   A CG  
807  C  CD  . GLU   A  105 ? 0.34567 0.41420 0.41684 0.04865  0.08802  0.00513  198 GLU   A CD  
808  O  OE1 . GLU   A  105 ? 0.32734 0.39356 0.41232 0.01020  0.11798  0.06383  198 GLU   A OE1 
809  O  OE2 . GLU   A  105 ? 0.32028 0.45427 0.46403 0.06478  0.06777  -0.01221 198 GLU   A OE2 
810  N  N   . GLY   A  106 ? 0.19618 0.43476 0.31231 -0.08786 0.01278  0.03720  199 GLY   A N   
811  C  CA  . GLY   A  106 ? 0.27733 0.48447 0.33243 -0.02149 0.01381  0.01176  199 GLY   A CA  
812  C  C   . GLY   A  106 ? 0.29025 0.49570 0.34860 0.00777  0.04024  -0.00336 199 GLY   A C   
813  O  O   . GLY   A  106 ? 0.35427 0.53788 0.39246 0.07401  0.05167  0.01327  199 GLY   A O   
814  N  N   . ASN   A  107 ? 0.24593 0.45557 0.32877 -0.01149 0.02356  -0.03987 200 ASN   A N   
815  C  CA  . ASN   A  107 ? 0.24117 0.41091 0.30129 -0.06343 -0.01329 -0.01944 200 ASN   A CA  
816  C  C   . ASN   A  107 ? 0.26189 0.40227 0.32829 -0.06427 -0.01676 -0.02815 200 ASN   A C   
817  O  O   . ASN   A  107 ? 0.25518 0.39351 0.34749 -0.02742 -0.02017 -0.03675 200 ASN   A O   
818  C  CB  . ASN   A  107 ? 0.22915 0.36713 0.29219 -0.03476 -0.07988 0.00226  200 ASN   A CB  
819  C  CG  . ASN   A  107 ? 0.29279 0.34640 0.29564 -0.00470 -0.06971 -0.01233 200 ASN   A CG  
820  O  OD1 . ASN   A  107 ? 0.39750 0.35664 0.28337 0.05461  -0.08088 0.01041  200 ASN   A OD1 
821  N  ND2 . ASN   A  107 ? 0.22235 0.35030 0.31023 0.00116  -0.05856 -0.01726 200 ASN   A ND2 
822  N  N   . LEU   A  108 ? 0.26322 0.42487 0.33760 -0.07396 -0.01762 -0.06473 201 LEU   A N   
823  C  CA  . LEU   A  108 ? 0.29774 0.45763 0.36958 -0.07196 -0.01373 -0.05862 201 LEU   A CA  
824  C  C   . LEU   A  108 ? 0.32232 0.42101 0.36562 -0.03903 -0.02650 -0.05341 201 LEU   A C   
825  O  O   . LEU   A  108 ? 0.33945 0.42825 0.36496 -0.09344 -0.05942 -0.02246 201 LEU   A O   
826  C  CB  . LEU   A  108 ? 0.27637 0.52525 0.39783 -0.05959 -0.01798 -0.06514 201 LEU   A CB  
827  C  CG  . LEU   A  108 ? 0.27661 0.59811 0.44277 -0.05115 -0.02385 -0.04641 201 LEU   A CG  
828  C  CD1 . LEU   A  108 ? 0.26537 0.64609 0.45077 -0.03964 -0.02257 -0.07320 201 LEU   A CD1 
829  C  CD2 . LEU   A  108 ? 0.30411 0.61515 0.46832 -0.06400 0.00187  -0.02504 201 LEU   A CD2 
830  N  N   . ARG   A  109 ? 0.30241 0.35548 0.35703 -0.02398 -0.04724 -0.04415 202 ARG   A N   
831  C  CA  . ARG   A  109 ? 0.28558 0.37700 0.34816 -0.00713 -0.06032 -0.01990 202 ARG   A CA  
832  C  C   . ARG   A  109 ? 0.26085 0.35045 0.31329 -0.02364 -0.05342 0.00844  202 ARG   A C   
833  O  O   . ARG   A  109 ? 0.24181 0.33300 0.29614 -0.04383 -0.03176 0.01199  202 ARG   A O   
834  C  CB  . ARG   A  109 ? 0.31418 0.44498 0.37159 0.02258  -0.10243 -0.00680 202 ARG   A CB  
835  C  CG  . ARG   A  109 ? 0.32562 0.55490 0.41154 0.02264  -0.10643 -0.01226 202 ARG   A CG  
836  C  CD  . ARG   A  109 ? 0.34616 0.68270 0.44599 0.00800  -0.07915 -0.00301 202 ARG   A CD  
837  N  NE  . ARG   A  109 ? 0.40336 0.75804 0.48052 -0.00426 -0.07067 -0.02128 202 ARG   A NE  
838  N  N   . ALA   A  110 ? 0.22162 0.33587 0.30901 -0.06088 -0.07268 0.00201  203 ALA   A N   
839  C  CA  . ALA   A  110 ? 0.24149 0.28942 0.28121 -0.04422 -0.06443 -0.01925 203 ALA   A CA  
840  C  C   . ALA   A  110 ? 0.25322 0.28324 0.30051 -0.06982 -0.04037 -0.02947 203 ALA   A C   
841  O  O   . ALA   A  110 ? 0.25515 0.30288 0.34088 -0.03779 -0.03543 -0.04782 203 ALA   A O   
842  C  CB  . ALA   A  110 ? 0.27432 0.35144 0.28222 -0.06232 -0.06491 -0.03568 203 ALA   A CB  
843  N  N   . GLU   A  111 ? 0.23072 0.24605 0.26757 -0.03976 -0.00668 -0.01518 204 GLU   A N   
844  C  CA  . GLU   A  111 ? 0.28337 0.24840 0.24515 -0.05612 -0.01889 0.00321  204 GLU   A CA  
845  C  C   . GLU   A  111 ? 0.28835 0.20752 0.23682 -0.06516 -0.02599 0.00304  204 GLU   A C   
846  O  O   . GLU   A  111 ? 0.25595 0.19347 0.26710 -0.05026 -0.05956 -0.02098 204 GLU   A O   
847  C  CB  . GLU   A  111 ? 0.35760 0.28818 0.23453 -0.04515 -0.03485 -0.01291 204 GLU   A CB  
848  C  CG  . GLU   A  111 ? 0.44814 0.34036 0.25360 0.01809  0.00503  -0.02021 204 GLU   A CG  
849  C  CD  . GLU   A  111 ? 0.55002 0.44403 0.30207 -0.00439 0.00968  -0.00610 204 GLU   A CD  
850  O  OE1 . GLU   A  111 ? 0.57261 0.43542 0.31741 -0.01803 0.05136  -0.01606 204 GLU   A OE1 
851  O  OE2 . GLU   A  111 ? 0.59496 0.50726 0.32276 -0.00253 -0.00836 -0.00739 204 GLU   A OE2 
852  N  N   . TYR   A  112 ? 0.30716 0.22329 0.19772 -0.00435 -0.00148 0.01431  205 TYR   A N   
853  C  CA  . TYR   A  112 ? 0.25423 0.15667 0.19415 -0.02873 0.00638  0.01492  205 TYR   A CA  
854  C  C   . TYR   A  112 ? 0.30579 0.24744 0.24750 -0.03735 -0.00481 -0.03113 205 TYR   A C   
855  O  O   . TYR   A  112 ? 0.38372 0.27536 0.29496 -0.04141 0.00155  -0.07860 205 TYR   A O   
856  C  CB  . TYR   A  112 ? 0.24879 0.20030 0.20990 -0.03081 0.05518  0.04770  205 TYR   A CB  
857  C  CG  . TYR   A  112 ? 0.26052 0.20015 0.24495 0.01321  0.03138  -0.01753 205 TYR   A CG  
858  C  CD1 . TYR   A  112 ? 0.23669 0.21720 0.25581 -0.02319 0.00058  -0.01404 205 TYR   A CD1 
859  C  CD2 . TYR   A  112 ? 0.24733 0.20730 0.24021 0.02625  0.01623  -0.01729 205 TYR   A CD2 
860  C  CE1 . TYR   A  112 ? 0.25772 0.22136 0.26471 0.02014  0.01518  -0.03309 205 TYR   A CE1 
861  C  CE2 . TYR   A  112 ? 0.22881 0.17789 0.27615 0.01987  0.00128  0.01129  205 TYR   A CE2 
862  C  CZ  . TYR   A  112 ? 0.20330 0.20590 0.26903 0.03606  -0.01370 -0.03618 205 TYR   A CZ  
863  O  OH  . TYR   A  112 ? 0.20554 0.19852 0.27796 0.01466  -0.01989 -0.00862 205 TYR   A OH  
864  N  N   . LEU   A  113 ? 0.28452 0.22939 0.23786 -0.01319 0.01996  -0.02457 206 LEU   A N   
865  C  CA  . LEU   A  113 ? 0.26990 0.23059 0.25492 -0.02135 0.02157  -0.02519 206 LEU   A CA  
866  C  C   . LEU   A  113 ? 0.32596 0.18077 0.26731 0.02470  0.01578  -0.02801 206 LEU   A C   
867  O  O   . LEU   A  113 ? 0.26673 0.18453 0.25228 0.03577  -0.00266 -0.02337 206 LEU   A O   
868  C  CB  . LEU   A  113 ? 0.28206 0.27139 0.26299 -0.03424 0.05505  -0.02640 206 LEU   A CB  
869  C  CG  . LEU   A  113 ? 0.30733 0.30589 0.28730 -0.02258 0.02284  -0.04364 206 LEU   A CG  
870  C  CD1 . LEU   A  113 ? 0.33774 0.30248 0.26986 0.03075  0.06337  -0.06501 206 LEU   A CD1 
871  C  CD2 . LEU   A  113 ? 0.30330 0.34873 0.30904 0.01812  0.02595  -0.03465 206 LEU   A CD2 
872  N  N   . ASP   A  114 ? 0.34123 0.22037 0.32487 0.07026  0.02569  0.02538  207 ASP   A N   
873  C  CA  . ASP   A  114 ? 0.36300 0.25520 0.34509 0.06929  0.04904  0.02368  207 ASP   A CA  
874  C  C   . ASP   A  114 ? 0.34997 0.26772 0.32769 0.08900  0.05960  -0.02179 207 ASP   A C   
875  O  O   . ASP   A  114 ? 0.41443 0.33984 0.31858 0.11399  0.04467  -0.07553 207 ASP   A O   
876  C  CB  . ASP   A  114 ? 0.42534 0.35607 0.36728 0.03271  0.07285  0.04716  207 ASP   A CB  
877  C  CG  . ASP   A  114 ? 0.49156 0.47860 0.41296 0.01643  0.03508  0.04561  207 ASP   A CG  
878  O  OD1 . ASP   A  114 ? 0.50390 0.49821 0.44851 0.05371  0.02437  0.00239  207 ASP   A OD1 
879  O  OD2 . ASP   A  114 ? 0.55438 0.63760 0.40746 -0.02741 0.02513  0.03816  207 ASP   A OD2 
880  N  N   . ASP   A  115 ? 0.37145 0.28904 0.32924 0.07323  0.05174  -0.00182 208 ASP   A N   
881  C  CA  . ASP   A  115 ? 0.35304 0.28278 0.32796 0.05771  0.07646  -0.02578 208 ASP   A CA  
882  C  C   . ASP   A  115 ? 0.42779 0.33264 0.36817 0.07113  0.07193  -0.02815 208 ASP   A C   
883  O  O   . ASP   A  115 ? 0.41584 0.30451 0.37898 0.06065  0.05873  -0.00616 208 ASP   A O   
884  C  CB  . ASP   A  115 ? 0.39052 0.27863 0.33097 0.01912  0.10522  0.01531  208 ASP   A CB  
885  C  CG  . ASP   A  115 ? 0.46995 0.33236 0.34458 0.03209  0.08700  0.00823  208 ASP   A CG  
886  O  OD1 . ASP   A  115 ? 0.50294 0.39531 0.36855 0.04763  0.11161  0.01210  208 ASP   A OD1 
887  O  OD2 . ASP   A  115 ? 0.48757 0.35703 0.30948 0.04880  0.07581  0.01406  208 ASP   A OD2 
888  N  N   . ARG   A  116 ? 0.44807 0.39539 0.37661 0.11203  0.08714  -0.08143 209 ARG   A N   
889  C  CA  . ARG   A  116 ? 0.44712 0.46818 0.39990 0.17449  0.09778  -0.12156 209 ARG   A CA  
890  C  C   . ARG   A  116 ? 0.50433 0.52438 0.42876 0.16438  0.11598  -0.10230 209 ARG   A C   
891  O  O   . ARG   A  116 ? 0.53024 0.55877 0.45135 0.14553  0.11926  -0.10382 209 ARG   A O   
892  C  CB  . ARG   A  116 ? 0.45399 0.50944 0.41416 0.19294  0.07047  -0.14274 209 ARG   A CB  
893  N  N   . ASN   A  117 ? 0.49821 0.53272 0.44152 0.15204  0.11639  -0.08106 210 ASN   A N   
894  C  CA  . ASN   A  117 ? 0.48379 0.55519 0.45960 0.13705  0.10199  -0.03702 210 ASN   A CA  
895  C  C   . ASN   A  117 ? 0.41579 0.54242 0.47507 0.16563  0.08532  -0.02734 210 ASN   A C   
896  O  O   . ASN   A  117 ? 0.38667 0.57328 0.50041 0.21741  0.10681  -0.06296 210 ASN   A O   
897  C  CB  . ASN   A  117 ? 0.56184 0.60256 0.46330 0.08933  0.08020  0.00398  210 ASN   A CB  
898  C  CG  . ASN   A  117 ? 0.62259 0.64356 0.47279 0.04035  0.06425  0.04293  210 ASN   A CG  
899  O  OD1 . ASN   A  117 ? 0.65575 0.66446 0.47542 0.01066  0.06925  0.10539  210 ASN   A OD1 
900  N  ND2 . ASN   A  117 ? 0.61889 0.63747 0.47451 0.00987  0.05161  0.06479  210 ASN   A ND2 
901  N  N   . THR   A  118 ? 0.35425 0.48853 0.46140 0.16865  0.09308  0.00022  211 THR   A N   
902  C  CA  . THR   A  118 ? 0.30520 0.44334 0.45578 0.10295  0.06774  0.00384  211 THR   A CA  
903  C  C   . THR   A  118 ? 0.28172 0.40960 0.43339 0.10561  0.06219  -0.00075 211 THR   A C   
904  O  O   . THR   A  118 ? 0.28500 0.41076 0.44780 0.13133  0.02684  -0.01144 211 THR   A O   
905  C  CB  . THR   A  118 ? 0.28363 0.38918 0.47802 0.04964  0.07542  -0.00029 211 THR   A CB  
906  O  OG1 . THR   A  118 ? 0.30516 0.39821 0.48708 0.01916  0.06190  -0.03653 211 THR   A OG1 
907  C  CG2 . THR   A  118 ? 0.25642 0.35372 0.47494 0.03186  0.08098  0.02121  211 THR   A CG2 
908  N  N   . PHE   A  119 ? 0.24880 0.34049 0.41978 0.13182  0.07219  -0.03110 212 PHE   A N   
909  C  CA  . PHE   A  119 ? 0.26810 0.31839 0.40917 0.12768  0.07203  -0.03069 212 PHE   A CA  
910  C  C   . PHE   A  119 ? 0.27345 0.27125 0.36279 0.08431  0.02948  -0.00779 212 PHE   A C   
911  O  O   . PHE   A  119 ? 0.31143 0.21031 0.36511 0.03804  0.04850  0.00605  212 PHE   A O   
912  C  CB  . PHE   A  119 ? 0.28916 0.39176 0.45522 0.16868  0.07946  -0.06241 212 PHE   A CB  
913  C  CG  . PHE   A  119 ? 0.38518 0.45286 0.50789 0.18391  0.06492  -0.09583 212 PHE   A CG  
914  C  CD1 . PHE   A  119 ? 0.41660 0.50402 0.53539 0.15046  0.02456  -0.11911 212 PHE   A CD1 
915  C  CD2 . PHE   A  119 ? 0.43046 0.49853 0.53216 0.17537  0.06820  -0.10828 212 PHE   A CD2 
916  C  CE1 . PHE   A  119 ? 0.41233 0.53490 0.55946 0.15958  0.02032  -0.12575 212 PHE   A CE1 
917  C  CE2 . PHE   A  119 ? 0.45230 0.55132 0.55392 0.16271  0.06329  -0.13212 212 PHE   A CE2 
918  C  CZ  . PHE   A  119 ? 0.46333 0.56329 0.56752 0.13110  0.04242  -0.12905 212 PHE   A CZ  
919  N  N   . ARG   A  120 ? 0.27450 0.28704 0.33617 0.08075  0.00608  -0.05810 213 ARG   A N   
920  C  CA  . ARG   A  120 ? 0.25390 0.30993 0.32208 0.03459  -0.00972 -0.05762 213 ARG   A CA  
921  C  C   . ARG   A  120 ? 0.20254 0.27106 0.28477 0.02515  -0.01459 -0.01032 213 ARG   A C   
922  O  O   . ARG   A  120 ? 0.29462 0.28259 0.30007 0.08050  0.01164  -0.00391 213 ARG   A O   
923  C  CB  . ARG   A  120 ? 0.26360 0.31345 0.35602 0.07224  -0.04478 -0.08053 213 ARG   A CB  
924  C  CG  . ARG   A  120 ? 0.24544 0.35632 0.39328 0.07023  -0.03028 -0.04166 213 ARG   A CG  
925  C  CD  . ARG   A  120 ? 0.24177 0.29548 0.39310 0.06323  -0.03751 0.01336  213 ARG   A CD  
926  N  NE  . ARG   A  120 ? 0.23358 0.27734 0.38043 0.07952  -0.00054 0.04968  213 ARG   A NE  
927  C  CZ  . ARG   A  120 ? 0.20536 0.29211 0.38196 0.08684  -0.04190 0.05798  213 ARG   A CZ  
928  N  NH1 . ARG   A  120 ? 0.20618 0.27833 0.38901 0.01101  -0.03350 0.01886  213 ARG   A NH1 
929  N  NH2 . ARG   A  120 ? 0.18299 0.33191 0.36429 0.08450  0.00486  0.05123  213 ARG   A NH2 
930  N  N   . HIS   A  121 ? 0.22055 0.21233 0.27978 0.02420  0.00798  0.03212  214 HIS   A N   
931  C  CA  . HIS   A  121 ? 0.17473 0.18838 0.25892 0.01902  -0.00875 0.05940  214 HIS   A CA  
932  C  C   . HIS   A  121 ? 0.21304 0.19911 0.26115 0.02808  -0.00012 0.06133  214 HIS   A C   
933  O  O   . HIS   A  121 ? 0.24182 0.20468 0.28202 0.02468  -0.01072 0.05296  214 HIS   A O   
934  C  CB  . HIS   A  121 ? 0.23772 0.19262 0.23861 -0.00365 0.02694  0.04174  214 HIS   A CB  
935  C  CG  . HIS   A  121 ? 0.26406 0.18372 0.26144 0.00775  0.01720  0.04107  214 HIS   A CG  
936  N  ND1 . HIS   A  121 ? 0.28376 0.22115 0.29032 -0.00267 0.01957  0.05554  214 HIS   A ND1 
937  C  CD2 . HIS   A  121 ? 0.32052 0.17640 0.29986 0.05542  0.03381  0.01819  214 HIS   A CD2 
938  C  CE1 . HIS   A  121 ? 0.34478 0.24194 0.30108 0.00877  0.03296  0.05297  214 HIS   A CE1 
939  N  NE2 . HIS   A  121 ? 0.35660 0.22777 0.31288 0.04057  0.03582  0.05130  214 HIS   A NE2 
940  N  N   . SER   A  122 ? 0.24005 0.20168 0.22698 0.00026  -0.00252 0.03933  215 SER   A N   
941  C  CA  . SER   A  122 ? 0.19601 0.16302 0.21316 0.00634  -0.01490 0.01901  215 SER   A CA  
942  C  C   . SER   A  122 ? 0.21768 0.20153 0.23583 0.02073  0.02881  0.01591  215 SER   A C   
943  O  O   . SER   A  122 ? 0.24354 0.18838 0.25319 0.03955  -0.00257 0.02216  215 SER   A O   
944  C  CB  . SER   A  122 ? 0.24792 0.19120 0.19538 0.01309  0.00781  0.01216  215 SER   A CB  
945  O  OG  . SER   A  122 ? 0.26863 0.20661 0.22572 0.01323  0.03558  -0.00878 215 SER   A OG  
946  N  N   . VAL   A  123 ? 0.18382 0.19680 0.24149 0.02235  0.00830  0.02189  216 VAL   A N   
947  C  CA  . VAL   A  123 ? 0.18671 0.20142 0.19880 0.03580  -0.01605 0.01948  216 VAL   A CA  
948  C  C   . VAL   A  123 ? 0.22572 0.19837 0.20063 -0.00644 -0.00273 0.00453  216 VAL   A C   
949  O  O   . VAL   A  123 ? 0.24099 0.19461 0.22071 -0.02234 0.00082  0.02151  216 VAL   A O   
950  C  CB  . VAL   A  123 ? 0.17170 0.21710 0.20891 0.03782  -0.00937 -0.03327 216 VAL   A CB  
951  C  CG1 . VAL   A  123 ? 0.20554 0.24096 0.21076 0.05862  0.00865  -0.05959 216 VAL   A CG1 
952  C  CG2 . VAL   A  123 ? 0.16421 0.24828 0.23383 0.02258  -0.04805 -0.01471 216 VAL   A CG2 
953  N  N   . VAL   A  124 ? 0.22650 0.22723 0.17399 0.00630  0.01407  0.01836  217 VAL   A N   
954  C  CA  . VAL   A  124 ? 0.26348 0.21466 0.20004 -0.03207 -0.00397 0.02942  217 VAL   A CA  
955  C  C   . VAL   A  124 ? 0.24924 0.23500 0.21819 -0.03821 -0.01672 0.02263  217 VAL   A C   
956  O  O   . VAL   A  124 ? 0.29109 0.25172 0.23133 -0.02031 -0.03383 0.02822  217 VAL   A O   
957  C  CB  . VAL   A  124 ? 0.31788 0.20743 0.23329 -0.05498 -0.02323 0.00850  217 VAL   A CB  
958  C  CG1 . VAL   A  124 ? 0.32988 0.19887 0.25405 -0.03245 -0.07669 0.00415  217 VAL   A CG1 
959  C  CG2 . VAL   A  124 ? 0.32226 0.24250 0.23753 -0.03550 -0.02323 0.04727  217 VAL   A CG2 
960  N  N   . VAL   A  125 ? 0.19170 0.22870 0.22784 0.02261  -0.01279 0.01698  218 VAL   A N   
961  C  CA  . VAL   A  125 ? 0.15962 0.28593 0.22819 0.03916  -0.02540 -0.00125 218 VAL   A CA  
962  C  C   . VAL   A  125 ? 0.17881 0.29223 0.20794 0.02752  0.00015  0.00836  218 VAL   A C   
963  O  O   . VAL   A  125 ? 0.18589 0.24536 0.21107 0.02587  0.00232  0.05077  218 VAL   A O   
964  C  CB  . VAL   A  125 ? 0.14840 0.31941 0.24140 -0.04192 0.01352  -0.01519 218 VAL   A CB  
965  C  CG1 . VAL   A  125 ? 0.22645 0.31948 0.24807 -0.05599 0.01156  0.01057  218 VAL   A CG1 
966  C  CG2 . VAL   A  125 ? 0.17901 0.30461 0.25723 0.00184  -0.00186 0.00636  218 VAL   A CG2 
967  N  N   . PRO   A  126 ? 0.21003 0.29785 0.22058 0.04276  -0.03777 0.01468  219 PRO   A N   
968  C  CA  . PRO   A  126 ? 0.22937 0.27926 0.20933 -0.01824 -0.02136 0.03938  219 PRO   A CA  
969  C  C   . PRO   A  126 ? 0.21426 0.25149 0.26497 0.03591  0.06198  0.02350  219 PRO   A C   
970  O  O   . PRO   A  126 ? 0.25670 0.29809 0.24980 0.02507  0.06546  -0.00285 219 PRO   A O   
971  C  CB  . PRO   A  126 ? 0.25791 0.34236 0.25370 -0.05633 -0.06439 0.04297  219 PRO   A CB  
972  C  CG  . PRO   A  126 ? 0.25149 0.34992 0.24045 -0.04206 -0.07114 0.04834  219 PRO   A CG  
973  C  CD  . PRO   A  126 ? 0.23090 0.35879 0.21765 -0.00787 -0.07780 0.03756  219 PRO   A CD  
974  N  N   . CYS   A  127 ? 0.32123 0.24551 0.30918 0.06588  0.06040  0.06430  220 CYS   A N   
975  C  CA  . CYS   A  127 ? 0.40320 0.30057 0.38910 0.10375  0.08239  0.03618  220 CYS   A CA  
976  C  C   . CYS   A  127 ? 0.48888 0.33383 0.45822 0.13041  0.06588  0.06412  220 CYS   A C   
977  O  O   . CYS   A  127 ? 0.54886 0.35707 0.46358 0.17650  0.06268  0.08826  220 CYS   A O   
978  C  CB  . CYS   A  127 ? 0.41334 0.26519 0.37919 0.09136  0.10675  -0.02892 220 CYS   A CB  
979  S  SG  . CYS   A  127 ? 0.49321 0.52081 0.47871 0.01313  0.04400  0.00105  220 CYS   A SG  
980  N  N   . GLU   A  128 ? 0.45194 0.30973 0.50377 0.09848  0.05538  0.05707  221 GLU   A N   
981  C  CA  . GLU   A  128 ? 0.48324 0.37491 0.56332 0.08278  0.02230  0.02332  221 GLU   A CA  
982  C  C   . GLU   A  128 ? 0.51492 0.36866 0.56744 0.08413  -0.00710 0.01136  221 GLU   A C   
983  O  O   . GLU   A  128 ? 0.53364 0.33017 0.55551 0.11209  -0.00101 -0.04140 221 GLU   A O   
984  C  CB  . GLU   A  128 ? 0.48755 0.41629 0.59683 0.07780  0.00682  0.04376  221 GLU   A CB  
985  C  CG  . GLU   A  128 ? 0.49579 0.42770 0.61949 0.10229  -0.00215 0.02056  221 GLU   A CG  
986  C  CD  . GLU   A  128 ? 0.50577 0.49290 0.63073 0.09720  0.00638  0.00349  221 GLU   A CD  
987  N  N   . PRO   A  129 ? 0.53413 0.45004 0.56306 0.11106  -0.04480 0.00121  222 PRO   A N   
988  C  CA  . PRO   A  129 ? 0.53936 0.46864 0.56352 0.09636  -0.03355 0.01552  222 PRO   A CA  
989  C  C   . PRO   A  129 ? 0.51183 0.47363 0.57465 0.04789  -0.01471 -0.00427 222 PRO   A C   
990  O  O   . PRO   A  129 ? 0.46355 0.46705 0.58742 -0.01163 0.03822  0.00824  222 PRO   A O   
991  C  CB  . PRO   A  129 ? 0.56313 0.48057 0.55345 0.11976  -0.08448 0.03557  222 PRO   A CB  
992  C  CG  . PRO   A  129 ? 0.57006 0.46287 0.56694 0.14525  -0.10082 0.02637  222 PRO   A CG  
993  C  CD  . PRO   A  129 ? 0.55399 0.48813 0.56853 0.14871  -0.07903 0.00025  222 PRO   A CD  
994  N  N   . PRO   A  130 ? 0.49715 0.48537 0.57552 0.07352  -0.04395 -0.00211 223 PRO   A N   
995  C  CA  . PRO   A  130 ? 0.47685 0.49740 0.58680 0.09726  -0.04795 -0.02536 223 PRO   A CA  
996  C  C   . PRO   A  130 ? 0.49616 0.54530 0.62229 0.09770  -0.03002 -0.03776 223 PRO   A C   
997  O  O   . PRO   A  130 ? 0.51311 0.54522 0.62474 0.12593  0.00104  -0.04216 223 PRO   A O   
998  C  CB  . PRO   A  130 ? 0.50642 0.51949 0.58642 0.08325  -0.03594 -0.00998 223 PRO   A CB  
999  C  CG  . PRO   A  130 ? 0.52075 0.54008 0.58662 0.06646  -0.03074 -0.00519 223 PRO   A CG  
1000 C  CD  . PRO   A  130 ? 0.53110 0.51415 0.57578 0.06241  -0.03963 -0.01208 223 PRO   A CD  
1001 N  N   . GLU   A  131 ? 0.44483 0.58480 0.65828 0.08000  -0.04187 -0.02955 224 GLU   A N   
1002 C  CA  . GLU   A  131 ? 0.44021 0.62492 0.70202 0.10261  -0.04477 -0.02030 224 GLU   A CA  
1003 C  C   . GLU   A  131 ? 0.47482 0.64866 0.74840 0.11927  -0.03640 -0.04821 224 GLU   A C   
1004 O  O   . GLU   A  131 ? 0.44325 0.67293 0.75063 0.09213  -0.00848 -0.08078 224 GLU   A O   
1005 C  CB  . GLU   A  131 ? 0.40780 0.65282 0.69505 0.09406  -0.04565 -0.00444 224 GLU   A CB  
1006 N  N   . VAL   A  132 ? 0.51390 0.66887 0.77123 0.13908  -0.05758 -0.03548 225 VAL   A N   
1007 C  CA  . VAL   A  132 ? 0.54108 0.67929 0.77818 0.14509  -0.03695 -0.02670 225 VAL   A CA  
1008 C  C   . VAL   A  132 ? 0.54040 0.69332 0.78598 0.18524  -0.01682 -0.04675 225 VAL   A C   
1009 O  O   . VAL   A  132 ? 0.51124 0.71706 0.81107 0.18670  0.01793  -0.05137 225 VAL   A O   
1010 C  CB  . VAL   A  132 ? 0.54812 0.68549 0.77100 0.10736  -0.01441 -0.00684 225 VAL   A CB  
1011 C  CG1 . VAL   A  132 ? 0.56170 0.68202 0.76188 0.10653  -0.00173 0.00378  225 VAL   A CG1 
1012 C  CG2 . VAL   A  132 ? 0.52884 0.67982 0.76663 0.06438  -0.00262 -0.00337 225 VAL   A CG2 
1013 N  N   . GLY   A  133 ? 0.55741 0.68829 0.77120 0.21946  -0.03872 -0.05845 226 GLY   A N   
1014 C  CA  . GLY   A  133 ? 0.57807 0.67185 0.74172 0.23544  -0.04631 -0.08449 226 GLY   A CA  
1015 C  C   . GLY   A  133 ? 0.58060 0.64306 0.72167 0.25978  -0.04011 -0.10367 226 GLY   A C   
1016 O  O   . GLY   A  133 ? 0.57989 0.65201 0.71326 0.31587  -0.04293 -0.13627 226 GLY   A O   
1017 N  N   . SER   A  134 ? 0.58077 0.61205 0.70306 0.18200  -0.02172 -0.09779 227 SER   A N   
1018 C  CA  . SER   A  134 ? 0.58291 0.58092 0.68821 0.12895  -0.01459 -0.06612 227 SER   A CA  
1019 C  C   . SER   A  134 ? 0.55349 0.49068 0.63733 0.12480  -0.05066 -0.05815 227 SER   A C   
1020 O  O   . SER   A  134 ? 0.54991 0.45168 0.62283 0.10880  -0.08631 -0.08094 227 SER   A O   
1021 C  CB  . SER   A  134 ? 0.61010 0.64215 0.71556 0.08774  0.01507  -0.01690 227 SER   A CB  
1022 O  OG  . SER   A  134 ? 0.63019 0.68107 0.73688 0.09706  0.03166  0.00937  227 SER   A OG  
1023 N  N   . ASP   A  135 ? 0.53517 0.46111 0.59793 0.17642  -0.06260 -0.02262 228 ASP   A N   
1024 C  CA  . ASP   A  135 ? 0.54602 0.44716 0.56417 0.20282  -0.06199 0.00537  228 ASP   A CA  
1025 C  C   . ASP   A  135 ? 0.49358 0.35547 0.49166 0.11866  -0.05811 0.03165  228 ASP   A C   
1026 O  O   . ASP   A  135 ? 0.50196 0.31821 0.46013 0.03934  -0.07556 0.07880  228 ASP   A O   
1027 C  CB  . ASP   A  135 ? 0.63405 0.56432 0.58927 0.22980  -0.05416 0.01532  228 ASP   A CB  
1028 C  CG  . ASP   A  135 ? 0.72703 0.64757 0.61606 0.22816  -0.03721 0.01807  228 ASP   A CG  
1029 O  OD1 . ASP   A  135 ? 0.74901 0.67076 0.62219 0.20604  -0.03738 0.03804  228 ASP   A OD1 
1030 O  OD2 . ASP   A  135 ? 0.79373 0.66923 0.63750 0.24310  -0.01891 0.00051  228 ASP   A OD2 
1031 N  N   . CYS   A  136 ? 0.44899 0.37092 0.46532 0.07345  -0.02481 0.00700  229 CYS   A N   
1032 C  CA  . CYS   A  136 ? 0.38890 0.35637 0.43699 0.05553  -0.03625 -0.00654 229 CYS   A CA  
1033 C  C   . CYS   A  136 ? 0.37712 0.36251 0.43780 0.03428  -0.04071 -0.02951 229 CYS   A C   
1034 O  O   . CYS   A  136 ? 0.39348 0.42485 0.47598 0.00662  -0.00782 -0.04973 229 CYS   A O   
1035 C  CB  . CYS   A  136 ? 0.45122 0.41808 0.42688 0.04023  -0.04013 -0.04693 229 CYS   A CB  
1036 S  SG  . CYS   A  136 ? 0.47407 0.47114 0.44123 0.07922  -0.03468 -0.01306 229 CYS   A SG  
1037 N  N   . THR   A  137 ? 0.37543 0.35167 0.40309 -0.00175 -0.07972 0.02130  230 THR   A N   
1038 C  CA  . THR   A  137 ? 0.34795 0.32402 0.36070 -0.02461 -0.06984 0.02656  230 THR   A CA  
1039 C  C   . THR   A  137 ? 0.31123 0.27046 0.32874 -0.00615 -0.05250 0.02774  230 THR   A C   
1040 O  O   . THR   A  137 ? 0.35717 0.30485 0.31987 0.01060  -0.02316 0.03951  230 THR   A O   
1041 C  CB  . THR   A  137 ? 0.39239 0.44204 0.37793 0.03638  -0.06641 0.03225  230 THR   A CB  
1042 O  OG1 . THR   A  137 ? 0.43032 0.46453 0.40091 0.09223  -0.04148 -0.01575 230 THR   A OG1 
1043 C  CG2 . THR   A  137 ? 0.42166 0.46826 0.36697 0.00352  -0.06043 0.08928  230 THR   A CG2 
1044 N  N   . THR   A  138 ? 0.26698 0.26388 0.31234 0.00438  -0.03772 0.01227  231 THR   A N   
1045 C  CA  . THR   A  138 ? 0.26682 0.24240 0.32473 0.02544  -0.04354 -0.00878 231 THR   A CA  
1046 C  C   . THR   A  138 ? 0.24924 0.21037 0.30979 0.01055  -0.09563 -0.00078 231 THR   A C   
1047 O  O   . THR   A  138 ? 0.31442 0.26133 0.36083 0.00099  -0.12358 -0.01393 231 THR   A O   
1048 C  CB  . THR   A  138 ? 0.29871 0.31862 0.36115 0.06309  -0.02594 -0.01147 231 THR   A CB  
1049 O  OG1 . THR   A  138 ? 0.32392 0.31479 0.39139 0.07452  -0.01743 -0.03245 231 THR   A OG1 
1050 C  CG2 . THR   A  138 ? 0.28999 0.36167 0.37918 0.05254  -0.01746 -0.00134 231 THR   A CG2 
1051 N  N   . ILE   A  139 ? 0.19268 0.21426 0.27532 0.03823  -0.06632 -0.01831 232 ILE   A N   
1052 C  CA  . ILE   A  139 ? 0.15244 0.21086 0.27627 -0.00915 -0.02004 0.02240  232 ILE   A CA  
1053 C  C   . ILE   A  139 ? 0.20171 0.25593 0.27709 -0.02725 0.00382  -0.00807 232 ILE   A C   
1054 O  O   . ILE   A  139 ? 0.22926 0.27743 0.26971 -0.03859 -0.03748 0.01629  232 ILE   A O   
1055 C  CB  . ILE   A  139 ? 0.20447 0.26074 0.31010 0.05314  0.01651  0.03967  232 ILE   A CB  
1056 C  CG1 . ILE   A  139 ? 0.31227 0.30190 0.33242 0.03802  0.03325  0.01016  232 ILE   A CG1 
1057 C  CG2 . ILE   A  139 ? 0.18606 0.24822 0.33154 0.01284  0.02528  0.00096  232 ILE   A CG2 
1058 C  CD1 . ILE   A  139 ? 0.33301 0.37081 0.35879 0.04450  -0.00281 0.01303  232 ILE   A CD1 
1059 N  N   . HIS   A  140 ? 0.21958 0.25817 0.26953 0.00308  0.01475  -0.01662 233 HIS   A N   
1060 C  CA  . HIS   A  140 ? 0.17667 0.28663 0.27908 0.03088  -0.01395 -0.00896 233 HIS   A CA  
1061 C  C   . HIS   A  140 ? 0.15741 0.29774 0.26321 0.07992  -0.06620 -0.02540 233 HIS   A C   
1062 O  O   . HIS   A  140 ? 0.24199 0.29473 0.29962 0.08035  -0.05430 -0.01351 233 HIS   A O   
1063 C  CB  . HIS   A  140 ? 0.17050 0.28099 0.31064 0.05367  -0.02803 -0.03311 233 HIS   A CB  
1064 C  CG  . HIS   A  140 ? 0.24576 0.27860 0.36007 0.06524  -0.07868 -0.04210 233 HIS   A CG  
1065 N  ND1 . HIS   A  140 ? 0.34991 0.35246 0.42374 0.12578  -0.09073 -0.06000 233 HIS   A ND1 
1066 C  CD2 . HIS   A  140 ? 0.31778 0.31922 0.41007 0.08371  -0.08020 -0.04823 233 HIS   A CD2 
1067 C  CE1 . HIS   A  140 ? 0.36545 0.35605 0.43369 0.13075  -0.09597 -0.08286 233 HIS   A CE1 
1068 N  NE2 . HIS   A  140 ? 0.29829 0.37152 0.42421 0.09752  -0.10277 -0.06829 233 HIS   A NE2 
1069 N  N   . TYR   A  141 ? 0.13011 0.29214 0.23343 0.02310  -0.01201 0.02222  234 TYR   A N   
1070 C  CA  . TYR   A  141 ? 0.13294 0.27501 0.24246 0.01621  0.04858  0.02200  234 TYR   A CA  
1071 C  C   . TYR   A  141 ? 0.22270 0.27028 0.22968 -0.00083 0.00299  0.02966  234 TYR   A C   
1072 O  O   . TYR   A  141 ? 0.22601 0.27129 0.24593 0.01076  0.01065  0.00498  234 TYR   A O   
1073 C  CB  . TYR   A  141 ? 0.15770 0.27565 0.25420 -0.01061 0.06314  0.03496  234 TYR   A CB  
1074 C  CG  . TYR   A  141 ? 0.16416 0.27111 0.23727 -0.00518 0.08056  0.00986  234 TYR   A CG  
1075 C  CD1 . TYR   A  141 ? 0.16503 0.26198 0.23509 0.01665  0.09573  -0.01681 234 TYR   A CD1 
1076 C  CD2 . TYR   A  141 ? 0.15583 0.25399 0.23686 -0.05201 0.06561  0.01806  234 TYR   A CD2 
1077 C  CE1 . TYR   A  141 ? 0.17800 0.23801 0.27558 -0.01793 0.06168  -0.00233 234 TYR   A CE1 
1078 C  CE2 . TYR   A  141 ? 0.18042 0.23137 0.23300 -0.01435 0.05562  0.01667  234 TYR   A CE2 
1079 C  CZ  . TYR   A  141 ? 0.17714 0.24508 0.25604 -0.01383 0.03498  0.02405  234 TYR   A CZ  
1080 O  OH  . TYR   A  141 ? 0.15872 0.25917 0.28486 0.01962  0.02566  0.02130  234 TYR   A OH  
1081 N  N   . ASN   A  142 ? 0.21292 0.24279 0.23029 0.01051  -0.03144 0.05164  235 ASN   A N   
1082 C  CA  . ASN   A  142 ? 0.19518 0.18815 0.26104 -0.00375 -0.03289 0.06000  235 ASN   A CA  
1083 C  C   . ASN   A  142 ? 0.22697 0.25566 0.25736 0.00262  -0.05667 0.06964  235 ASN   A C   
1084 O  O   . ASN   A  142 ? 0.27714 0.34078 0.29097 0.07030  -0.03113 0.03890  235 ASN   A O   
1085 C  CB  . ASN   A  142 ? 0.22047 0.25673 0.27997 -0.07819 -0.05129 -0.01605 235 ASN   A CB  
1086 C  CG  . ASN   A  142 ? 0.33355 0.27295 0.34936 -0.07826 -0.04375 -0.04844 235 ASN   A CG  
1087 O  OD1 . ASN   A  142 ? 0.40165 0.28592 0.38792 -0.06065 0.00406  -0.05737 235 ASN   A OD1 
1088 N  ND2 . ASN   A  142 ? 0.37472 0.27893 0.39039 -0.02439 -0.02776 -0.02492 235 ASN   A ND2 
1089 N  N   . TYR   A  143 ? 0.23232 0.21603 0.21007 -0.04221 -0.03483 0.07968  236 TYR   A N   
1090 C  CA  . TYR   A  143 ? 0.21353 0.17858 0.22519 -0.01006 -0.00452 0.02834  236 TYR   A CA  
1091 C  C   . TYR   A  143 ? 0.24851 0.20895 0.25394 -0.01430 -0.01336 0.01118  236 TYR   A C   
1092 O  O   . TYR   A  143 ? 0.30941 0.24115 0.23414 -0.01817 0.01064  0.01344  236 TYR   A O   
1093 C  CB  . TYR   A  143 ? 0.20720 0.19378 0.19015 -0.06424 -0.05325 0.00742  236 TYR   A CB  
1094 C  CG  . TYR   A  143 ? 0.25384 0.15684 0.23035 -0.00438 -0.00122 -0.00635 236 TYR   A CG  
1095 C  CD1 . TYR   A  143 ? 0.29939 0.17285 0.22133 -0.01671 -0.00689 0.01345  236 TYR   A CD1 
1096 C  CD2 . TYR   A  143 ? 0.27753 0.20826 0.25608 0.00986  -0.00570 0.01889  236 TYR   A CD2 
1097 C  CE1 . TYR   A  143 ? 0.30134 0.19745 0.22183 -0.00047 0.00155  0.03623  236 TYR   A CE1 
1098 C  CE2 . TYR   A  143 ? 0.29817 0.15793 0.24939 0.00279  0.01320  0.00725  236 TYR   A CE2 
1099 C  CZ  . TYR   A  143 ? 0.25377 0.15730 0.22317 -0.00057 0.01681  0.05573  236 TYR   A CZ  
1100 O  OH  . TYR   A  143 ? 0.20577 0.23361 0.20925 -0.03919 0.02134  0.03699  236 TYR   A OH  
1101 N  N   . MET   A  144 ? 0.25859 0.21517 0.27269 0.00050  -0.04457 0.01162  237 MET   A N   
1102 C  CA  . MET   A  144 ? 0.28552 0.18990 0.25595 0.00306  -0.00953 0.04522  237 MET   A CA  
1103 C  C   . MET   A  144 ? 0.27417 0.19119 0.25754 -0.02154 0.00933  0.06584  237 MET   A C   
1104 O  O   . MET   A  144 ? 0.26479 0.21976 0.26568 -0.02577 -0.00396 0.02262  237 MET   A O   
1105 C  CB  . MET   A  144 ? 0.27574 0.24216 0.26914 -0.02976 -0.03428 0.00514  237 MET   A CB  
1106 C  CG  . MET   A  144 ? 0.27862 0.28614 0.29150 -0.03272 -0.00694 0.00834  237 MET   A CG  
1107 S  SD  . MET   A  144 ? 0.31828 0.26696 0.33628 -0.01914 -0.01209 0.01024  237 MET   A SD  
1108 C  CE  . MET   A  144 ? 0.30607 0.25575 0.36133 -0.04002 0.05546  0.00567  237 MET   A CE  
1109 N  N   . CYS   A  145 ? 0.23193 0.23215 0.24868 0.01503  0.02664  0.04132  238 CYS   A N   
1110 C  CA  . CYS   A  145 ? 0.24302 0.25735 0.28994 0.04345  0.03132  0.01236  238 CYS   A CA  
1111 C  C   . CYS   A  145 ? 0.25135 0.32152 0.27164 0.00089  -0.05384 0.01799  238 CYS   A C   
1112 O  O   . CYS   A  145 ? 0.27865 0.34922 0.26485 -0.04080 -0.05559 0.03136  238 CYS   A O   
1113 C  CB  . CYS   A  145 ? 0.36506 0.26577 0.37128 0.06711  0.06258  0.02240  238 CYS   A CB  
1114 S  SG  . CYS   A  145 ? 0.44043 0.29053 0.40115 0.02784  0.14038  0.04583  238 CYS   A SG  
1115 N  N   . TYR   A  146 ? 0.27310 0.33018 0.23270 -0.06471 -0.05941 0.03688  239 TYR   A N   
1116 C  CA  . TYR   A  146 ? 0.28099 0.37261 0.25776 -0.05191 -0.05258 0.02315  239 TYR   A CA  
1117 C  C   . TYR   A  146 ? 0.27581 0.33420 0.26259 -0.00801 -0.02487 -0.00521 239 TYR   A C   
1118 O  O   . TYR   A  146 ? 0.29362 0.32069 0.28494 0.00111  0.00595  0.00548  239 TYR   A O   
1119 C  CB  . TYR   A  146 ? 0.27342 0.34470 0.25291 -0.02386 -0.04648 0.11742  239 TYR   A CB  
1120 C  CG  . TYR   A  146 ? 0.29052 0.36162 0.28310 -0.03968 -0.01748 0.09949  239 TYR   A CG  
1121 C  CD1 . TYR   A  146 ? 0.27322 0.39525 0.31277 -0.01719 0.02688  0.10146  239 TYR   A CD1 
1122 C  CD2 . TYR   A  146 ? 0.31144 0.36443 0.32480 -0.04164 -0.00938 0.07801  239 TYR   A CD2 
1123 C  CE1 . TYR   A  146 ? 0.29839 0.42328 0.32962 -0.00703 0.04985  0.07494  239 TYR   A CE1 
1124 C  CE2 . TYR   A  146 ? 0.35380 0.41747 0.34762 -0.02131 0.00526  0.07175  239 TYR   A CE2 
1125 C  CZ  . TYR   A  146 ? 0.32734 0.45812 0.34857 -0.00465 0.03349  0.09500  239 TYR   A CZ  
1126 O  OH  . TYR   A  146 ? 0.31929 0.50961 0.39389 -0.07902 0.06596  0.15632  239 TYR   A OH  
1127 N  N   . SER   A  147 ? 0.22701 0.27974 0.26433 0.00229  -0.05786 -0.00093 240 SER   A N   
1128 C  CA  . SER   A  147 ? 0.21936 0.22281 0.27970 0.05036  -0.02387 0.01817  240 SER   A CA  
1129 C  C   . SER   A  147 ? 0.26540 0.21208 0.28404 0.02168  -0.00907 0.05587  240 SER   A C   
1130 O  O   . SER   A  147 ? 0.28492 0.25134 0.32919 0.03566  0.00869  0.05799  240 SER   A O   
1131 C  CB  . SER   A  147 ? 0.24642 0.23618 0.28198 0.05955  -0.01636 0.03634  240 SER   A CB  
1132 O  OG  . SER   A  147 ? 0.27495 0.24971 0.26797 -0.03249 -0.03159 0.04404  240 SER   A OG  
1133 N  N   . SER   A  148 ? 0.28214 0.21448 0.26003 -0.01587 -0.02099 0.09680  241 SER   A N   
1134 C  CA  . SER   A  148 ? 0.35203 0.28346 0.22701 0.02832  -0.01052 0.11962  241 SER   A CA  
1135 C  C   . SER   A  148 ? 0.38069 0.28987 0.26689 -0.06986 -0.02601 0.03962  241 SER   A C   
1136 O  O   . SER   A  148 ? 0.41081 0.35548 0.29130 -0.06346 -0.03032 0.01837  241 SER   A O   
1137 C  CB  . SER   A  148 ? 0.38202 0.40751 0.25378 0.05689  0.00741  0.06327  241 SER   A CB  
1138 O  OG  . SER   A  148 ? 0.39006 0.40262 0.25238 0.09003  -0.02596 0.02811  241 SER   A OG  
1139 N  N   . CYS   A  149 ? 0.38663 0.26782 0.29172 -0.00564 0.00214  -0.00613 242 CYS   A N   
1140 C  CA  . CYS   A  149 ? 0.38318 0.24824 0.32623 -0.03004 -0.02413 0.01329  242 CYS   A CA  
1141 C  C   . CYS   A  149 ? 0.41365 0.22665 0.34705 0.00554  -0.03511 0.07446  242 CYS   A C   
1142 O  O   . CYS   A  149 ? 0.41277 0.25256 0.36805 0.03289  -0.06994 0.05796  242 CYS   A O   
1143 C  CB  . CYS   A  149 ? 0.40506 0.31290 0.33691 -0.02428 0.01386  -0.00445 242 CYS   A CB  
1144 S  SG  . CYS   A  149 ? 0.32902 0.29233 0.32949 -0.02642 0.01872  -0.03188 242 CYS   A SG  
1145 N  N   . MET   A  150 ? 0.44374 0.25164 0.35139 0.08040  -0.04497 0.10784  243 MET   A N   
1146 C  CA  . MET   A  150 ? 0.45287 0.27962 0.38081 0.04401  -0.04754 0.06714  243 MET   A CA  
1147 C  C   . MET   A  150 ? 0.39964 0.26690 0.35926 0.02088  -0.01633 0.03658  243 MET   A C   
1148 O  O   . MET   A  150 ? 0.39782 0.25183 0.33230 -0.00851 -0.01438 0.04322  243 MET   A O   
1149 C  CB  . MET   A  150 ? 0.54397 0.39300 0.45722 0.02062  -0.06069 0.05562  243 MET   A CB  
1150 C  CG  . MET   A  150 ? 0.63218 0.54304 0.59886 0.01830  -0.05869 0.03895  243 MET   A CG  
1151 S  SD  . MET   A  150 ? 0.72407 0.68213 0.71995 0.01547  -0.05892 -0.02021 243 MET   A SD  
1152 C  CE  . MET   A  150 ? 0.73086 0.76073 0.71830 0.03691  -0.06935 -0.03766 243 MET   A CE  
1153 N  N   . GLY   A  151 ? 0.32408 0.28690 0.37897 0.03029  0.00368  0.00409  244 GLY   A N   
1154 C  CA  . GLY   A  151 ? 0.32528 0.32339 0.37749 0.03973  0.00864  0.00177  244 GLY   A CA  
1155 C  C   . GLY   A  151 ? 0.35592 0.32763 0.39511 -0.00879 0.01728  0.01775  244 GLY   A C   
1156 O  O   . GLY   A  151 ? 0.37087 0.32498 0.41327 0.01596  0.04701  -0.01267 244 GLY   A O   
1157 N  N   . GLY   A  152 ? 0.34844 0.27412 0.36791 -0.01774 -0.00895 0.04911  245 GLY   A N   
1158 C  CA  . GLY   A  152 ? 0.37124 0.27681 0.35075 -0.05991 0.00038  0.05504  245 GLY   A CA  
1159 C  C   . GLY   A  152 ? 0.38058 0.29657 0.33936 -0.00229 -0.00415 0.07909  245 GLY   A C   
1160 O  O   . GLY   A  152 ? 0.35201 0.31007 0.36047 0.03563  -0.00411 0.08806  245 GLY   A O   
1161 N  N   . MET   A  153 ? 0.38526 0.24663 0.29871 0.00278  -0.00606 0.05264  246 MET   A N   
1162 C  CA  . MET   A  153 ? 0.32975 0.21685 0.28590 0.01652  -0.02746 0.07930  246 MET   A CA  
1163 C  C   . MET   A  153 ? 0.30108 0.25438 0.29615 -0.01000 -0.01066 0.04334  246 MET   A C   
1164 O  O   . MET   A  153 ? 0.31318 0.29402 0.31462 -0.01164 -0.01963 0.02771  246 MET   A O   
1165 C  CB  . MET   A  153 ? 0.33984 0.21386 0.28043 0.00836  -0.00449 0.09393  246 MET   A CB  
1166 C  CG  . MET   A  153 ? 0.36123 0.24323 0.27058 -0.03830 -0.02388 0.06080  246 MET   A CG  
1167 S  SD  . MET   A  153 ? 0.32762 0.31919 0.27803 -0.01453 -0.00786 0.03452  246 MET   A SD  
1168 C  CE  . MET   A  153 ? 0.28296 0.38570 0.30960 -0.08215 0.01247  0.04881  246 MET   A CE  
1169 N  N   A ASN   A  154 ? 0.31716 0.23767 0.30380 0.00800  -0.02999 0.01870  247 ASN   A N   
1170 N  N   B ASN   A  154 ? 0.31770 0.24556 0.30616 0.02528  -0.02244 0.03556  247 ASN   A N   
1171 C  CA  A ASN   A  154 ? 0.32324 0.28793 0.31918 0.01742  -0.05122 0.02040  247 ASN   A CA  
1172 C  CA  B ASN   A  154 ? 0.31701 0.30208 0.32261 0.04153  -0.03698 0.05077  247 ASN   A CA  
1173 C  C   A ASN   A  154 ? 0.30257 0.32878 0.31051 -0.00995 -0.06587 0.04852  247 ASN   A C   
1174 C  C   B ASN   A  154 ? 0.30217 0.33767 0.31357 0.00297  -0.05687 0.06732  247 ASN   A C   
1175 O  O   A ASN   A  154 ? 0.31033 0.38702 0.30875 0.00508  -0.06029 0.07658  247 ASN   A O   
1176 O  O   B ASN   A  154 ? 0.30861 0.39477 0.31332 0.01384  -0.04983 0.09704  247 ASN   A O   
1177 C  CB  A ASN   A  154 ? 0.37804 0.30120 0.35853 0.02137  -0.04822 -0.00210 247 ASN   A CB  
1178 C  CB  B ASN   A  154 ? 0.35304 0.32554 0.36170 0.06210  -0.02047 0.05407  247 ASN   A CB  
1179 C  CG  A ASN   A  154 ? 0.44596 0.40358 0.39555 0.03309  -0.04582 -0.03252 247 ASN   A CG  
1180 C  CG  B ASN   A  154 ? 0.39577 0.41999 0.39658 0.08316  -0.00802 0.05174  247 ASN   A CG  
1181 O  OD1 A ASN   A  154 ? 0.42794 0.39769 0.42855 0.02256  -0.03130 -0.06731 247 ASN   A OD1 
1182 O  OD1 B ASN   A  154 ? 0.43032 0.49760 0.40639 0.09574  -0.00952 0.08178  247 ASN   A OD1 
1183 N  ND2 A ASN   A  154 ? 0.51209 0.46478 0.39691 0.02664  -0.05509 -0.01940 247 ASN   A ND2 
1184 N  ND2 B ASN   A  154 ? 0.36522 0.41163 0.41686 0.10092  -0.00989 0.03800  247 ASN   A ND2 
1185 N  N   . ARG   A  155 ? 0.30454 0.31255 0.29173 0.01783  -0.06302 0.07094  248 ARG   A N   
1186 C  CA  . ARG   A  155 ? 0.35955 0.34164 0.32025 -0.00295 -0.05019 0.08423  248 ARG   A CA  
1187 C  C   . ARG   A  155 ? 0.40111 0.31424 0.30258 -0.02099 -0.02092 0.05953  248 ARG   A C   
1188 O  O   . ARG   A  155 ? 0.45725 0.35916 0.30276 -0.04859 -0.00174 0.01229  248 ARG   A O   
1189 C  CB  . ARG   A  155 ? 0.40027 0.35411 0.37308 -0.01512 -0.06059 0.10906  248 ARG   A CB  
1190 C  CG  . ARG   A  155 ? 0.42563 0.35732 0.43078 0.01674  -0.06179 0.13306  248 ARG   A CG  
1191 C  CD  . ARG   A  155 ? 0.52193 0.42362 0.50943 0.00009  -0.04067 0.13567  248 ARG   A CD  
1192 N  NE  . ARG   A  155 ? 0.59891 0.56258 0.59744 0.01097  -0.01752 0.08319  248 ARG   A NE  
1193 C  CZ  . ARG   A  155 ? 0.62874 0.60885 0.65702 -0.00430 0.01037  0.05283  248 ARG   A CZ  
1194 N  NH1 . ARG   A  155 ? 0.61189 0.64413 0.67620 -0.01264 0.00778  0.02774  248 ARG   A NH1 
1195 N  NH2 . ARG   A  155 ? 0.65139 0.61551 0.68086 -0.01188 0.02512  0.03421  248 ARG   A NH2 
1196 N  N   . ARG   A  156 ? 0.33286 0.30083 0.28749 0.00668  -0.00220 0.05897  249 ARG   A N   
1197 C  CA  . ARG   A  156 ? 0.25674 0.26059 0.30146 0.06467  -0.00943 0.04604  249 ARG   A CA  
1198 C  C   . ARG   A  156 ? 0.25032 0.27935 0.31671 0.01086  -0.03509 0.03411  249 ARG   A C   
1199 O  O   . ARG   A  156 ? 0.24345 0.33360 0.34068 0.03301  -0.05397 0.04008  249 ARG   A O   
1200 C  CB  . ARG   A  156 ? 0.22569 0.25547 0.30358 0.12207  0.00252  0.03643  249 ARG   A CB  
1201 C  CG  . ARG   A  156 ? 0.30167 0.31297 0.32684 0.09247  -0.01681 0.05262  249 ARG   A CG  
1202 C  CD  . ARG   A  156 ? 0.30275 0.37488 0.35048 0.05756  -0.02221 0.03549  249 ARG   A CD  
1203 N  NE  . ARG   A  156 ? 0.28193 0.37519 0.35815 0.00505  -0.02350 0.03894  249 ARG   A NE  
1204 C  CZ  . ARG   A  156 ? 0.26847 0.40523 0.35853 0.00954  -0.02712 0.06403  249 ARG   A CZ  
1205 N  NH1 . ARG   A  156 ? 0.27041 0.41227 0.35686 -0.03213 -0.04168 0.08035  249 ARG   A NH1 
1206 N  NH2 . ARG   A  156 ? 0.28402 0.39293 0.34940 0.02431  -0.05225 0.09889  249 ARG   A NH2 
1207 N  N   . PRO   A  157 ? 0.23472 0.27478 0.29695 0.00267  -0.05775 0.00154  250 PRO   A N   
1208 C  CA  . PRO   A  157 ? 0.28385 0.25242 0.27500 0.05029  -0.07601 -0.01250 250 PRO   A CA  
1209 C  C   . PRO   A  157 ? 0.29609 0.26498 0.25013 0.01632  -0.04588 -0.00630 250 PRO   A C   
1210 O  O   . PRO   A  157 ? 0.32675 0.29119 0.26825 0.04936  -0.05591 -0.02212 250 PRO   A O   
1211 C  CB  . PRO   A  157 ? 0.26689 0.29902 0.31000 0.04437  -0.06609 0.01537  250 PRO   A CB  
1212 C  CG  . PRO   A  157 ? 0.33571 0.31425 0.32078 -0.02742 -0.06343 0.01563  250 PRO   A CG  
1213 C  CD  . PRO   A  157 ? 0.29038 0.28123 0.31133 -0.04809 -0.06111 0.01227  250 PRO   A CD  
1214 N  N   . ILE   A  158 ? 0.24342 0.24915 0.23325 0.00443  -0.04431 0.00886  251 ILE   A N   
1215 C  CA  . ILE   A  158 ? 0.26254 0.23273 0.21546 0.02944  -0.02238 -0.02650 251 ILE   A CA  
1216 C  C   . ILE   A  158 ? 0.25685 0.23589 0.22541 0.02120  -0.00590 0.00198  251 ILE   A C   
1217 O  O   . ILE   A  158 ? 0.24428 0.22854 0.24033 0.01021  0.00489  0.03779  251 ILE   A O   
1218 C  CB  . ILE   A  158 ? 0.20223 0.24331 0.26041 0.07596  -0.02309 -0.01124 251 ILE   A CB  
1219 C  CG1 . ILE   A  158 ? 0.19908 0.30709 0.22076 0.05169  -0.04242 -0.01301 251 ILE   A CG1 
1220 C  CG2 . ILE   A  158 ? 0.21227 0.22415 0.27515 0.09488  -0.04664 -0.03063 251 ILE   A CG2 
1221 C  CD1 . ILE   A  158 ? 0.16175 0.32570 0.21261 0.03707  -0.03455 -0.02829 251 ILE   A CD1 
1222 N  N   . LEU   A  159 ? 0.23468 0.21927 0.19542 0.02119  -0.02021 0.03901  252 LEU   A N   
1223 C  CA  . LEU   A  159 ? 0.22823 0.25123 0.23121 -0.00236 -0.01400 0.03776  252 LEU   A CA  
1224 C  C   . LEU   A  159 ? 0.17353 0.24186 0.24663 0.00278  -0.06812 0.04946  252 LEU   A C   
1225 O  O   . LEU   A  159 ? 0.21229 0.26298 0.28033 0.05618  -0.07370 0.02160  252 LEU   A O   
1226 C  CB  . LEU   A  159 ? 0.24364 0.28571 0.26437 -0.04638 0.01790  0.01626  252 LEU   A CB  
1227 C  CG  . LEU   A  159 ? 0.32438 0.38781 0.32381 -0.06227 0.10467  -0.01847 252 LEU   A CG  
1228 C  CD1 . LEU   A  159 ? 0.34981 0.47082 0.36650 -0.05632 0.13889  -0.05608 252 LEU   A CD1 
1229 C  CD2 . LEU   A  159 ? 0.37976 0.38101 0.34371 -0.00339 0.08474  -0.08196 252 LEU   A CD2 
1230 N  N   . THR   A  160 ? 0.14344 0.25867 0.20455 -0.00521 -0.07199 0.04468  253 THR   A N   
1231 C  CA  . THR   A  160 ? 0.15309 0.24698 0.18851 0.00044  -0.03025 0.02715  253 THR   A CA  
1232 C  C   . THR   A  160 ? 0.17535 0.22260 0.21755 0.00461  0.02423  0.01207  253 THR   A C   
1233 O  O   . THR   A  160 ? 0.21573 0.21097 0.24111 0.01701  0.01574  0.01479  253 THR   A O   
1234 C  CB  . THR   A  160 ? 0.19170 0.24845 0.16965 -0.04689 -0.00916 0.02270  253 THR   A CB  
1235 O  OG1 . THR   A  160 ? 0.22724 0.27752 0.17415 -0.02868 0.02262  0.02456  253 THR   A OG1 
1236 C  CG2 . THR   A  160 ? 0.22233 0.25006 0.15477 -0.00019 -0.02745 -0.02595 253 THR   A CG2 
1237 N  N   . ILE   A  161 ? 0.19154 0.22206 0.19746 0.01194  0.03222  0.00786  254 ILE   A N   
1238 C  CA  . ILE   A  161 ? 0.13581 0.19191 0.20307 -0.00491 0.02158  0.01093  254 ILE   A CA  
1239 C  C   . ILE   A  161 ? 0.23114 0.20515 0.18492 0.00217  -0.01060 0.02272  254 ILE   A C   
1240 O  O   . ILE   A  161 ? 0.25713 0.20142 0.21054 0.00150  -0.01544 0.01539  254 ILE   A O   
1241 C  CB  . ILE   A  161 ? 0.12481 0.25677 0.21034 0.03510  0.02645  0.02142  254 ILE   A CB  
1242 C  CG1 . ILE   A  161 ? 0.13349 0.29786 0.27834 0.07023  -0.00168 0.02149  254 ILE   A CG1 
1243 C  CG2 . ILE   A  161 ? 0.18629 0.26981 0.24404 -0.00227 0.01963  0.03105  254 ILE   A CG2 
1244 C  CD1 . ILE   A  161 ? 0.22828 0.28137 0.30389 0.06714  0.01194  0.01670  254 ILE   A CD1 
1245 N  N   . ILE   A  162 ? 0.20465 0.22455 0.18683 0.01662  -0.04261 0.00834  255 ILE   A N   
1246 C  CA  . ILE   A  162 ? 0.22154 0.21245 0.16559 0.01420  -0.01785 0.03153  255 ILE   A CA  
1247 C  C   . ILE   A  162 ? 0.22439 0.27645 0.18480 0.01608  0.00804  -0.00901 255 ILE   A C   
1248 O  O   . ILE   A  162 ? 0.25101 0.23858 0.18041 0.01349  -0.00524 -0.01666 255 ILE   A O   
1249 C  CB  . ILE   A  162 ? 0.20389 0.25291 0.17518 0.01009  -0.03851 0.03704  255 ILE   A CB  
1250 C  CG1 . ILE   A  162 ? 0.29712 0.29084 0.21299 -0.01744 -0.02428 0.04162  255 ILE   A CG1 
1251 C  CG2 . ILE   A  162 ? 0.24360 0.25351 0.18476 0.00886  -0.08792 0.04854  255 ILE   A CG2 
1252 C  CD1 . ILE   A  162 ? 0.28003 0.36802 0.22453 -0.01197 -0.00138 0.03739  255 ILE   A CD1 
1253 N  N   . THR   A  163 ? 0.17499 0.29566 0.19526 0.02599  0.01847  -0.02349 256 THR   A N   
1254 C  CA  . THR   A  163 ? 0.16276 0.29832 0.21227 -0.00363 0.00824  -0.02445 256 THR   A CA  
1255 C  C   . THR   A  163 ? 0.22717 0.24832 0.21229 -0.01934 -0.00593 0.01105  256 THR   A C   
1256 O  O   . THR   A  163 ? 0.23696 0.30093 0.21866 -0.02091 0.00882  0.06613  256 THR   A O   
1257 C  CB  . THR   A  163 ? 0.18852 0.29060 0.28112 0.00763  -0.02039 -0.05546 256 THR   A CB  
1258 O  OG1 . THR   A  163 ? 0.32518 0.30739 0.31175 0.04546  0.03521  -0.03321 256 THR   A OG1 
1259 C  CG2 . THR   A  163 ? 0.17455 0.31866 0.25978 0.10550  -0.06745 -0.05116 256 THR   A CG2 
1260 N  N   . LEU   A  164 ? 0.28477 0.21667 0.20624 0.01663  -0.00956 0.02062  257 LEU   A N   
1261 C  CA  . LEU   A  164 ? 0.26884 0.16276 0.19907 -0.00002 -0.02628 -0.00530 257 LEU   A CA  
1262 C  C   . LEU   A  164 ? 0.26535 0.19151 0.19262 -0.00412 0.03706  0.00406  257 LEU   A C   
1263 O  O   . LEU   A  164 ? 0.29210 0.25176 0.21262 -0.01206 0.04896  0.00307  257 LEU   A O   
1264 C  CB  . LEU   A  164 ? 0.28653 0.18108 0.20093 0.05076  -0.00605 0.02425  257 LEU   A CB  
1265 C  CG  . LEU   A  164 ? 0.28639 0.19965 0.21374 0.02728  -0.00928 0.04379  257 LEU   A CG  
1266 C  CD1 . LEU   A  164 ? 0.30634 0.22427 0.18217 0.02634  0.02045  0.01055  257 LEU   A CD1 
1267 C  CD2 . LEU   A  164 ? 0.30275 0.17443 0.23178 0.03128  0.00708  0.03435  257 LEU   A CD2 
1268 N  N   . GLU   A  165 ? 0.25958 0.16437 0.21036 -0.01546 0.01019  -0.00850 258 GLU   A N   
1269 C  CA  . GLU   A  165 ? 0.28972 0.20849 0.20273 0.06305  0.01531  0.00432  258 GLU   A CA  
1270 C  C   . GLU   A  165 ? 0.28475 0.23898 0.16544 0.05653  0.00787  0.00489  258 GLU   A C   
1271 O  O   . GLU   A  165 ? 0.28669 0.23251 0.14921 0.04730  -0.01096 0.02094  258 GLU   A O   
1272 C  CB  . GLU   A  165 ? 0.35121 0.24914 0.24808 0.11256  -0.00128 0.04892  258 GLU   A CB  
1273 C  CG  . GLU   A  165 ? 0.44540 0.27719 0.32035 0.10171  0.04135  0.07075  258 GLU   A CG  
1274 C  CD  . GLU   A  165 ? 0.45286 0.33461 0.36214 0.13762  0.10311  0.12393  258 GLU   A CD  
1275 O  OE1 . GLU   A  165 ? 0.48514 0.36790 0.37341 0.11514  0.17885  0.12627  258 GLU   A OE1 
1276 O  OE2 . GLU   A  165 ? 0.48468 0.39071 0.39384 0.07969  0.11520  0.15436  258 GLU   A OE2 
1277 N  N   . ASP   A  166 ? 0.26516 0.25461 0.16101 0.01389  0.00700  0.00417  259 ASP   A N   
1278 C  CA  . ASP   A  166 ? 0.23798 0.24303 0.16660 -0.02379 0.00667  0.00596  259 ASP   A CA  
1279 C  C   . ASP   A  166 ? 0.24012 0.24549 0.19964 -0.02862 -0.00455 -0.00007 259 ASP   A C   
1280 O  O   . ASP   A  166 ? 0.21334 0.25527 0.20380 0.01914  -0.00931 0.02333  259 ASP   A O   
1281 C  CB  . ASP   A  166 ? 0.23239 0.30787 0.19429 -0.02428 0.05224  -0.01464 259 ASP   A CB  
1282 C  CG  . ASP   A  166 ? 0.26274 0.28592 0.24051 -0.03223 0.03024  0.01489  259 ASP   A CG  
1283 O  OD1 . ASP   A  166 ? 0.27902 0.25444 0.25441 -0.01452 -0.00996 0.04078  259 ASP   A OD1 
1284 O  OD2 . ASP   A  166 ? 0.31500 0.29669 0.27859 0.01147  0.06322  0.00978  259 ASP   A OD2 
1285 N  N   . SER   A  167 ? 0.25212 0.23242 0.21361 -0.01975 -0.01252 -0.03344 260 SER   A N   
1286 C  CA  . SER   A  167 ? 0.24571 0.25743 0.21055 -0.04060 0.02965  -0.02861 260 SER   A CA  
1287 C  C   . SER   A  167 ? 0.29445 0.25488 0.20540 -0.00301 0.01598  -0.03397 260 SER   A C   
1288 O  O   . SER   A  167 ? 0.32395 0.26714 0.24248 0.01754  -0.00027 -0.00982 260 SER   A O   
1289 C  CB  . SER   A  167 ? 0.21958 0.25857 0.22724 -0.03922 0.00953  -0.02920 260 SER   A CB  
1290 O  OG  . SER   A  167 ? 0.26391 0.24248 0.21948 -0.03459 0.03154  -0.03260 260 SER   A OG  
1291 N  N   . SER   A  168 ? 0.31915 0.24978 0.20224 0.01202  0.01828  -0.00489 261 SER   A N   
1292 C  CA  . SER   A  168 ? 0.34040 0.26792 0.19232 0.04291  0.03420  0.02677  261 SER   A CA  
1293 C  C   . SER   A  168 ? 0.35944 0.24062 0.18610 0.03520  0.02916  0.03725  261 SER   A C   
1294 O  O   . SER   A  168 ? 0.40163 0.28175 0.20722 0.06626  0.02060  -0.00526 261 SER   A O   
1295 C  CB  . SER   A  168 ? 0.37065 0.31416 0.15882 0.04895  0.01231  -0.00855 261 SER   A CB  
1296 O  OG  . SER   A  168 ? 0.42936 0.32286 0.15709 0.05246  -0.00412 0.00317  261 SER   A OG  
1297 N  N   . GLY   A  169 ? 0.33286 0.21292 0.17501 0.02079  0.02828  0.05434  262 GLY   A N   
1298 C  CA  . GLY   A  169 ? 0.30906 0.27603 0.17411 0.01993  0.00888  0.04254  262 GLY   A CA  
1299 C  C   . GLY   A  169 ? 0.30445 0.25917 0.18502 0.04489  0.01447  0.00572  262 GLY   A C   
1300 O  O   . GLY   A  169 ? 0.31190 0.31166 0.19500 0.02199  -0.01161 0.03140  262 GLY   A O   
1301 N  N   . ASN   A  170 ? 0.30310 0.28289 0.21611 0.03571  0.05516  -0.00174 263 ASN   A N   
1302 C  CA  . ASN   A  170 ? 0.28311 0.31519 0.21328 -0.00165 0.01982  0.00415  263 ASN   A CA  
1303 C  C   . ASN   A  170 ? 0.25197 0.31178 0.20052 -0.02354 0.01393  -0.01502 263 ASN   A C   
1304 O  O   . ASN   A  170 ? 0.29249 0.28997 0.19793 -0.03227 0.03404  -0.01032 263 ASN   A O   
1305 C  CB  . ASN   A  170 ? 0.30519 0.37537 0.22274 0.00661  0.05027  0.00370  263 ASN   A CB  
1306 C  CG  . ASN   A  170 ? 0.35345 0.40947 0.28106 0.05286  0.03688  -0.00159 263 ASN   A CG  
1307 O  OD1 . ASN   A  170 ? 0.35455 0.44009 0.32668 0.12862  0.04564  -0.03979 263 ASN   A OD1 
1308 N  ND2 . ASN   A  170 ? 0.38543 0.41060 0.24893 0.01543  0.04069  -0.00771 263 ASN   A ND2 
1309 N  N   . LEU   A  171 ? 0.25739 0.32886 0.21318 -0.01023 -0.01329 -0.02760 264 LEU   A N   
1310 C  CA  . LEU   A  171 ? 0.27109 0.35443 0.21360 -0.01580 -0.03213 -0.02038 264 LEU   A CA  
1311 C  C   . LEU   A  171 ? 0.27237 0.31770 0.22320 -0.00874 0.01141  -0.01568 264 LEU   A C   
1312 O  O   . LEU   A  171 ? 0.29650 0.35532 0.21010 -0.01463 0.07556  -0.04494 264 LEU   A O   
1313 C  CB  . LEU   A  171 ? 0.24138 0.37934 0.23306 -0.05871 -0.02461 0.00201  264 LEU   A CB  
1314 C  CG  . LEU   A  171 ? 0.29996 0.46071 0.27321 -0.02818 -0.01996 -0.02781 264 LEU   A CG  
1315 C  CD1 . LEU   A  171 ? 0.32946 0.50740 0.26870 0.03427  -0.01364 -0.04800 264 LEU   A CD1 
1316 C  CD2 . LEU   A  171 ? 0.34438 0.47768 0.30439 -0.02248 0.01636  -0.00561 264 LEU   A CD2 
1317 N  N   . LEU   A  172 ? 0.25292 0.25650 0.21944 0.01758  0.00021  -0.02243 265 LEU   A N   
1318 C  CA  . LEU   A  172 ? 0.24841 0.28759 0.21015 -0.02888 0.00394  -0.04207 265 LEU   A CA  
1319 C  C   . LEU   A  172 ? 0.27376 0.27782 0.19809 -0.02990 0.01329  -0.04441 265 LEU   A C   
1320 O  O   . LEU   A  172 ? 0.34424 0.28912 0.19086 -0.02813 -0.00874 -0.02169 265 LEU   A O   
1321 C  CB  . LEU   A  172 ? 0.24086 0.28494 0.18527 -0.03642 0.00536  -0.00938 265 LEU   A CB  
1322 C  CG  . LEU   A  172 ? 0.29184 0.34213 0.18589 -0.04049 -0.01149 0.00082  265 LEU   A CG  
1323 C  CD1 . LEU   A  172 ? 0.30135 0.31103 0.19975 -0.03681 -0.03547 0.00076  265 LEU   A CD1 
1324 C  CD2 . LEU   A  172 ? 0.27463 0.41732 0.18444 -0.04906 -0.02463 0.02668  265 LEU   A CD2 
1325 N  N   . GLY   A  173 ? 0.26806 0.25965 0.17674 -0.03624 0.01014  -0.01052 266 GLY   A N   
1326 C  CA  . GLY   A  173 ? 0.26327 0.21982 0.16826 -0.04933 0.01017  0.00491  266 GLY   A CA  
1327 C  C   . GLY   A  173 ? 0.23942 0.25749 0.19067 -0.01414 0.02746  0.03071  266 GLY   A C   
1328 O  O   . GLY   A  173 ? 0.25716 0.26890 0.20715 -0.01129 0.04395  0.03318  266 GLY   A O   
1329 N  N   . ARG   A  174 ? 0.21665 0.24587 0.20867 -0.04876 0.00307  0.00336  267 ARG   A N   
1330 C  CA  . ARG   A  174 ? 0.22789 0.24740 0.22181 -0.00883 -0.00999 -0.01217 267 ARG   A CA  
1331 C  C   . ARG   A  174 ? 0.22834 0.26243 0.22991 -0.00339 -0.00750 -0.00739 267 ARG   A C   
1332 O  O   . ARG   A  174 ? 0.26052 0.21907 0.25589 0.01009  0.00792  0.00683  267 ARG   A O   
1333 C  CB  . ARG   A  174 ? 0.22245 0.25283 0.24398 0.03537  0.02300  -0.00778 267 ARG   A CB  
1334 C  CG  . ARG   A  174 ? 0.21007 0.26360 0.24910 0.07937  -0.00592 0.01671  267 ARG   A CG  
1335 C  CD  . ARG   A  174 ? 0.27801 0.32719 0.26800 0.11235  0.02016  -0.01986 267 ARG   A CD  
1336 N  NE  . ARG   A  174 ? 0.32156 0.35651 0.32719 0.13063  -0.01174 0.01792  267 ARG   A NE  
1337 C  CZ  . ARG   A  174 ? 0.32298 0.44816 0.36083 0.15391  0.02408  -0.00519 267 ARG   A CZ  
1338 N  NH1 . ARG   A  174 ? 0.29662 0.45840 0.38134 0.08188  0.03609  0.09154  267 ARG   A NH1 
1339 N  NH2 . ARG   A  174 ? 0.34406 0.49985 0.36274 0.22779  0.02977  -0.04125 267 ARG   A NH2 
1340 N  N   . ASP   A  175 ? 0.18730 0.23634 0.20788 0.00408  0.04098  -0.01927 268 ASP   A N   
1341 C  CA  . ASP   A  175 ? 0.17423 0.25258 0.19924 0.02205  0.03733  0.00728  268 ASP   A CA  
1342 C  C   . ASP   A  175 ? 0.21295 0.24439 0.17431 -0.02690 0.01952  0.02109  268 ASP   A C   
1343 O  O   . ASP   A  175 ? 0.27729 0.23592 0.17969 -0.03514 0.00848  0.02793  268 ASP   A O   
1344 C  CB  . ASP   A  175 ? 0.19465 0.27554 0.24166 0.03102  0.03587  -0.00744 268 ASP   A CB  
1345 C  CG  . ASP   A  175 ? 0.17531 0.27699 0.27418 0.05152  0.01756  0.00440  268 ASP   A CG  
1346 O  OD1 . ASP   A  175 ? 0.19742 0.28607 0.26807 -0.01150 -0.02146 0.01576  268 ASP   A OD1 
1347 O  OD2 . ASP   A  175 ? 0.21946 0.26361 0.27630 0.04950  -0.04585 -0.03466 268 ASP   A OD2 
1348 N  N   . SER   A  176 ? 0.21473 0.27354 0.15173 0.02779  -0.04653 0.02573  269 SER   A N   
1349 C  CA  . SER   A  176 ? 0.20601 0.23852 0.16693 -0.00540 -0.03146 0.00277  269 SER   A CA  
1350 C  C   . SER   A  176 ? 0.22758 0.22134 0.18853 -0.00468 -0.03056 -0.00961 269 SER   A C   
1351 O  O   . SER   A  176 ? 0.26021 0.21371 0.22189 -0.02002 -0.02815 -0.00195 269 SER   A O   
1352 C  CB  . SER   A  176 ? 0.22425 0.23179 0.19580 -0.09197 -0.04323 -0.01789 269 SER   A CB  
1353 O  OG  . SER   A  176 ? 0.25160 0.27538 0.23658 -0.02303 -0.00164 -0.00898 269 SER   A OG  
1354 N  N   . PHE   A  177 ? 0.21203 0.23084 0.17022 0.01251  -0.00922 -0.02782 270 PHE   A N   
1355 C  CA  . PHE   A  177 ? 0.17570 0.21083 0.19043 0.04618  0.02315  0.00132  270 PHE   A CA  
1356 C  C   . PHE   A  177 ? 0.24266 0.24472 0.20482 0.03903  0.00969  0.01057  270 PHE   A C   
1357 O  O   . PHE   A  177 ? 0.27066 0.23226 0.21822 0.00698  0.01139  0.00019  270 PHE   A O   
1358 C  CB  . PHE   A  177 ? 0.16418 0.23917 0.18834 0.01974  -0.00490 -0.00092 270 PHE   A CB  
1359 C  CG  . PHE   A  177 ? 0.18290 0.24000 0.18311 0.00641  0.01226  -0.00949 270 PHE   A CG  
1360 C  CD1 . PHE   A  177 ? 0.24015 0.24768 0.18417 0.02672  0.02031  -0.02518 270 PHE   A CD1 
1361 C  CD2 . PHE   A  177 ? 0.17543 0.19558 0.20341 -0.00928 0.01535  -0.01490 270 PHE   A CD2 
1362 C  CE1 . PHE   A  177 ? 0.24781 0.20811 0.18351 0.04396  0.01832  -0.00082 270 PHE   A CE1 
1363 C  CE2 . PHE   A  177 ? 0.19356 0.22929 0.16944 -0.01525 0.02708  0.01243  270 PHE   A CE2 
1364 C  CZ  . PHE   A  177 ? 0.21930 0.25175 0.12481 0.02001  0.07238  0.03696  270 PHE   A CZ  
1365 N  N   . GLU   A  178 ? 0.19579 0.24430 0.17013 0.03585  -0.00428 0.01742  271 GLU   A N   
1366 C  CA  . GLU   A  178 ? 0.17372 0.24884 0.17343 0.02168  -0.05044 0.00063  271 GLU   A CA  
1367 C  C   . GLU   A  178 ? 0.21131 0.21466 0.19273 -0.02080 -0.03885 0.03243  271 GLU   A C   
1368 O  O   . GLU   A  178 ? 0.23193 0.26131 0.20617 -0.02147 -0.05151 0.03183  271 GLU   A O   
1369 C  CB  . GLU   A  178 ? 0.21572 0.25662 0.19214 0.00664  -0.09407 -0.00537 271 GLU   A CB  
1370 C  CG  . GLU   A  178 ? 0.26818 0.29522 0.24092 0.03561  -0.06829 0.01243  271 GLU   A CG  
1371 C  CD  . GLU   A  178 ? 0.33774 0.31597 0.28964 0.02666  -0.05270 0.02634  271 GLU   A CD  
1372 O  OE1 . GLU   A  178 ? 0.34154 0.35610 0.32168 -0.00994 -0.08087 -0.02093 271 GLU   A OE1 
1373 O  OE2 . GLU   A  178 ? 0.35147 0.33169 0.30831 0.04526  -0.04349 0.04471  271 GLU   A OE2 
1374 N  N   . VAL   A  179 ? 0.19819 0.20655 0.20643 -0.03198 -0.00664 0.05083  272 VAL   A N   
1375 C  CA  . VAL   A  179 ? 0.19291 0.20301 0.19627 -0.03229 -0.01074 0.03720  272 VAL   A CA  
1376 C  C   . VAL   A  179 ? 0.23719 0.25776 0.22876 -0.00017 0.01703  0.02237  272 VAL   A C   
1377 O  O   . VAL   A  179 ? 0.24982 0.33697 0.23988 0.03231  -0.00233 0.02308  272 VAL   A O   
1378 C  CB  . VAL   A  179 ? 0.18536 0.28196 0.20423 -0.04743 0.01249  0.05081  272 VAL   A CB  
1379 C  CG1 . VAL   A  179 ? 0.19576 0.34297 0.21496 -0.01390 0.01428  0.08884  272 VAL   A CG1 
1380 C  CG2 . VAL   A  179 ? 0.25412 0.30852 0.17549 0.01154  0.03653  0.04411  272 VAL   A CG2 
1381 N  N   . ARG   A  180 ? 0.24445 0.23683 0.21352 0.01525  0.03801  0.04064  273 ARG   A N   
1382 C  CA  . ARG   A  180 ? 0.20592 0.29762 0.20317 -0.02328 0.00148  0.05223  273 ARG   A CA  
1383 C  C   . ARG   A  180 ? 0.24345 0.29216 0.26771 -0.06318 0.01614  0.03909  273 ARG   A C   
1384 O  O   . ARG   A  180 ? 0.23483 0.27970 0.27055 -0.00586 0.00830  0.04278  273 ARG   A O   
1385 C  CB  . ARG   A  180 ? 0.25518 0.31329 0.16847 -0.01765 -0.00951 0.06026  273 ARG   A CB  
1386 C  CG  . ARG   A  180 ? 0.29020 0.34854 0.16231 -0.02497 -0.04386 0.07035  273 ARG   A CG  
1387 C  CD  . ARG   A  180 ? 0.32817 0.44102 0.17971 -0.05693 -0.02861 0.06241  273 ARG   A CD  
1388 N  NE  . ARG   A  180 ? 0.39431 0.54399 0.25749 -0.01747 -0.04872 0.07034  273 ARG   A NE  
1389 C  CZ  . ARG   A  180 ? 0.44982 0.62969 0.30206 0.03260  -0.01952 0.06841  273 ARG   A CZ  
1390 N  NH1 . ARG   A  180 ? 0.50179 0.69669 0.34451 0.07238  -0.04929 0.07685  273 ARG   A NH1 
1391 N  NH2 . ARG   A  180 ? 0.44256 0.63465 0.28713 0.04520  0.00451  0.06280  273 ARG   A NH2 
1392 N  N   . VAL   A  181 ? 0.24484 0.23884 0.27125 -0.02346 0.01808  0.05175  274 VAL   A N   
1393 C  CA  . VAL   A  181 ? 0.22901 0.25339 0.26641 -0.01812 0.04806  0.05289  274 VAL   A CA  
1394 C  C   . VAL   A  181 ? 0.27111 0.26537 0.26995 0.01170  0.04095  0.06322  274 VAL   A C   
1395 O  O   . VAL   A  181 ? 0.22988 0.28826 0.32033 0.01628  0.04421  0.04596  274 VAL   A O   
1396 C  CB  . VAL   A  181 ? 0.18915 0.26745 0.28822 0.00333  0.06859  0.04508  274 VAL   A CB  
1397 C  CG1 . VAL   A  181 ? 0.18685 0.26869 0.28136 -0.02073 0.08115  0.05513  274 VAL   A CG1 
1398 C  CG2 . VAL   A  181 ? 0.20963 0.26532 0.25814 0.00909  0.04885  0.04823  274 VAL   A CG2 
1399 N  N   . CYS   A  182 ? 0.32216 0.29053 0.25914 0.00243  0.03756  0.08321  275 CYS   A N   
1400 C  CA  . CYS   A  182 ? 0.33110 0.34166 0.27528 0.01742  0.07844  0.03038  275 CYS   A CA  
1401 C  C   . CYS   A  182 ? 0.36396 0.35311 0.29606 -0.02572 0.08082  0.05620  275 CYS   A C   
1402 O  O   . CYS   A  182 ? 0.33253 0.34813 0.29269 0.00738  0.07803  0.06072  275 CYS   A O   
1403 C  CB  . CYS   A  182 ? 0.32024 0.38346 0.28906 0.02003  0.00212  0.03271  275 CYS   A CB  
1404 S  SG  . CYS   A  182 ? 0.36079 0.39413 0.30094 -0.00348 0.00373  -0.00985 275 CYS   A SG  
1405 N  N   . ALA   A  183 ? 0.35104 0.36140 0.30863 -0.03200 0.10759  0.07719  276 ALA   A N   
1406 C  CA  . ALA   A  183 ? 0.34700 0.37646 0.31587 -0.03849 0.12237  0.09925  276 ALA   A CA  
1407 C  C   . ALA   A  183 ? 0.36069 0.37473 0.31785 -0.03704 0.08866  0.03681  276 ALA   A C   
1408 O  O   . ALA   A  183 ? 0.35731 0.35116 0.34569 -0.03600 0.10008  -0.01062 276 ALA   A O   
1409 C  CB  . ALA   A  183 ? 0.36397 0.38564 0.35746 -0.02936 0.11463  0.12095  276 ALA   A CB  
1410 N  N   . CYS   A  184 ? 0.37882 0.36680 0.27792 -0.06721 0.06327  0.04048  277 CYS   A N   
1411 C  CA  . CYS   A  184 ? 0.41796 0.38510 0.25959 -0.03812 0.02497  0.03136  277 CYS   A CA  
1412 C  C   . CYS   A  184 ? 0.31835 0.38786 0.24054 -0.04159 0.01750  0.01263  277 CYS   A C   
1413 O  O   . CYS   A  184 ? 0.28522 0.38594 0.25125 -0.05074 -0.01063 0.00680  277 CYS   A O   
1414 C  CB  . CYS   A  184 ? 0.48385 0.44522 0.32028 -0.04936 0.03791  0.00816  277 CYS   A CB  
1415 S  SG  . CYS   A  184 ? 0.51909 0.53919 0.41306 -0.05588 0.05036  0.05680  277 CYS   A SG  
1416 N  N   . PRO   A  185 ? 0.31277 0.34865 0.26431 -0.04381 0.00210  0.05123  278 PRO   A N   
1417 C  CA  . PRO   A  185 ? 0.37587 0.35809 0.25814 -0.07546 0.03201  0.05761  278 PRO   A CA  
1418 C  C   . PRO   A  185 ? 0.43280 0.36654 0.27712 -0.07328 0.07903  0.01300  278 PRO   A C   
1419 O  O   . PRO   A  185 ? 0.44108 0.36302 0.26005 -0.03868 0.09729  -0.00957 278 PRO   A O   
1420 C  CB  . PRO   A  185 ? 0.30597 0.37471 0.24407 -0.13344 -0.00334 0.04320  278 PRO   A CB  
1421 C  CG  . PRO   A  185 ? 0.28560 0.30736 0.25139 -0.10603 0.01102  0.09504  278 PRO   A CG  
1422 C  CD  . PRO   A  185 ? 0.28122 0.31927 0.26325 -0.06718 -0.02118 0.04653  278 PRO   A CD  
1423 N  N   . GLY   A  186 ? 0.41959 0.34080 0.29063 -0.02793 0.07933  -0.01517 279 GLY   A N   
1424 C  CA  . GLY   A  186 ? 0.43377 0.37618 0.27991 -0.03206 0.01796  -0.04271 279 GLY   A CA  
1425 C  C   . GLY   A  186 ? 0.45126 0.37655 0.28857 -0.04026 0.03786  -0.05839 279 GLY   A C   
1426 O  O   . GLY   A  186 ? 0.48583 0.40060 0.28190 -0.02622 0.08850  -0.02718 279 GLY   A O   
1427 N  N   . ARG   A  187 ? 0.41980 0.36096 0.28260 -0.01729 0.02593  -0.02602 280 ARG   A N   
1428 C  CA  . ARG   A  187 ? 0.45534 0.43121 0.32697 -0.03274 0.02965  -0.00725 280 ARG   A CA  
1429 C  C   . ARG   A  187 ? 0.47831 0.43706 0.32305 -0.04173 0.05429  0.01521  280 ARG   A C   
1430 O  O   . ARG   A  187 ? 0.48076 0.44208 0.31576 -0.05659 0.06291  0.01747  280 ARG   A O   
1431 C  CB  . ARG   A  187 ? 0.47901 0.47977 0.37279 -0.02000 -0.00917 0.01309  280 ARG   A CB  
1432 C  CG  . ARG   A  187 ? 0.48498 0.52908 0.42078 -0.02542 -0.02660 0.02780  280 ARG   A CG  
1433 C  CD  . ARG   A  187 ? 0.50868 0.57474 0.43726 0.01292  -0.02702 0.04221  280 ARG   A CD  
1434 N  N   . ASP   A  188 ? 0.45728 0.41127 0.29343 -0.01978 0.06271  0.01002  281 ASP   A N   
1435 C  CA  . ASP   A  188 ? 0.44142 0.42423 0.29118 -0.03100 0.05006  0.02367  281 ASP   A CA  
1436 C  C   . ASP   A  188 ? 0.41363 0.40036 0.28462 -0.04683 0.04790  0.02021  281 ASP   A C   
1437 O  O   . ASP   A  188 ? 0.44871 0.42318 0.29362 -0.06568 0.03203  0.04372  281 ASP   A O   
1438 C  CB  . ASP   A  188 ? 0.47291 0.44895 0.29900 -0.01302 0.04086  0.02090  281 ASP   A CB  
1439 C  CG  . ASP   A  188 ? 0.48748 0.48438 0.29663 0.00588  0.02443  0.03554  281 ASP   A CG  
1440 O  OD1 . ASP   A  188 ? 0.48501 0.51464 0.30840 0.00930  -0.00591 0.12433  281 ASP   A OD1 
1441 O  OD2 . ASP   A  188 ? 0.51006 0.49131 0.29744 -0.00633 0.00886  -0.00331 281 ASP   A OD2 
1442 N  N   . ARG   A  189 ? 0.37636 0.36140 0.25914 -0.05496 0.04511  -0.03321 282 ARG   A N   
1443 C  CA  . ARG   A  189 ? 0.37748 0.35337 0.22183 -0.05646 0.03777  -0.00839 282 ARG   A CA  
1444 C  C   . ARG   A  189 ? 0.39000 0.35181 0.24251 -0.09895 0.04454  -0.04913 282 ARG   A C   
1445 O  O   . ARG   A  189 ? 0.40467 0.41885 0.26273 -0.12707 0.04269  0.00649  282 ARG   A O   
1446 C  CB  . ARG   A  189 ? 0.37057 0.32990 0.20612 0.00723  0.06412  0.01875  282 ARG   A CB  
1447 C  CG  . ARG   A  189 ? 0.37751 0.32270 0.24523 -0.03262 0.08694  0.02740  282 ARG   A CG  
1448 C  CD  . ARG   A  189 ? 0.35044 0.30858 0.26677 -0.03992 0.08683  0.04689  282 ARG   A CD  
1449 N  NE  . ARG   A  189 ? 0.36680 0.31407 0.29943 -0.03904 0.06052  -0.00320 282 ARG   A NE  
1450 C  CZ  . ARG   A  189 ? 0.35178 0.34299 0.30278 -0.03957 0.06261  -0.02636 282 ARG   A CZ  
1451 N  NH1 . ARG   A  189 ? 0.31809 0.37378 0.27818 -0.02145 0.06682  -0.06619 282 ARG   A NH1 
1452 N  NH2 . ARG   A  189 ? 0.30398 0.32039 0.31650 -0.06377 0.06467  -0.06469 282 ARG   A NH2 
1453 N  N   . ARG   A  190 ? 0.41808 0.41958 0.24801 -0.06369 0.01817  -0.06742 283 ARG   A N   
1454 C  CA  . ARG   A  190 ? 0.45242 0.51277 0.26702 -0.05387 0.02282  -0.09763 283 ARG   A CA  
1455 C  C   . ARG   A  190 ? 0.50099 0.54712 0.25211 -0.10995 -0.02121 -0.08360 283 ARG   A C   
1456 O  O   . ARG   A  190 ? 0.56144 0.57318 0.28449 -0.11494 -0.04638 -0.06748 283 ARG   A O   
1457 C  CB  . ARG   A  190 ? 0.43273 0.58407 0.31046 -0.02394 0.03885  -0.06409 283 ARG   A CB  
1458 C  CG  . ARG   A  190 ? 0.42658 0.60491 0.33660 -0.01651 0.04679  -0.06459 283 ARG   A CG  
1459 N  N   . THR   A  191 ? 0.48603 0.58681 0.22790 -0.13540 -0.03544 -0.05596 284 THR   A N   
1460 C  CA  . THR   A  191 ? 0.49709 0.62503 0.22811 -0.11592 -0.06288 0.01206  284 THR   A CA  
1461 C  C   . THR   A  191 ? 0.51265 0.58781 0.25539 -0.15234 -0.06160 0.02060  284 THR   A C   
1462 O  O   . THR   A  191 ? 0.55547 0.56999 0.27224 -0.14351 -0.05780 0.04865  284 THR   A O   
1463 C  CB  . THR   A  191 ? 0.51225 0.65367 0.26238 -0.12111 -0.07372 0.05314  284 THR   A CB  
1464 O  OG1 . THR   A  191 ? 0.52900 0.62432 0.29443 -0.13937 -0.04080 0.07213  284 THR   A OG1 
1465 C  CG2 . THR   A  191 ? 0.51249 0.70763 0.26375 -0.09206 -0.12166 0.09898  284 THR   A CG2 
1466 N  N   . GLU   A  192 ? 0.47617 0.57474 0.25948 -0.14515 -0.04196 0.00401  285 GLU   A N   
1467 C  CA  . GLU   A  192 ? 0.45454 0.54569 0.29383 -0.09920 -0.05542 -0.01764 285 GLU   A CA  
1468 C  C   . GLU   A  192 ? 0.47050 0.51128 0.33361 -0.09708 -0.04351 -0.03045 285 GLU   A C   
1469 O  O   . GLU   A  192 ? 0.45950 0.52218 0.37288 -0.08445 -0.06698 -0.03377 285 GLU   A O   
1470 C  CB  . GLU   A  192 ? 0.41801 0.51928 0.30171 -0.08115 -0.07948 0.00676  285 GLU   A CB  
1471 C  CG  . GLU   A  192 ? 0.41776 0.52496 0.31677 -0.07852 -0.08530 0.02322  285 GLU   A CG  
1472 C  CD  . GLU   A  192 ? 0.44190 0.54075 0.35971 -0.05370 -0.08822 0.05596  285 GLU   A CD  
1473 O  OE1 . GLU   A  192 ? 0.46062 0.58101 0.33458 -0.04974 -0.06818 0.05422  285 GLU   A OE1 
1474 O  OE2 . GLU   A  192 ? 0.45040 0.53993 0.39223 -0.03265 -0.10840 0.05814  285 GLU   A OE2 
1475 N  N   . GLU   A  193 ? 0.47644 0.45059 0.32514 -0.11037 -0.01745 -0.05452 286 GLU   A N   
1476 C  CA  . GLU   A  193 ? 0.48851 0.42137 0.31586 -0.11387 -0.03670 -0.06984 286 GLU   A CA  
1477 C  C   . GLU   A  193 ? 0.55103 0.49303 0.32656 -0.12032 -0.03530 -0.08092 286 GLU   A C   
1478 O  O   . GLU   A  193 ? 0.58799 0.53088 0.32768 -0.10723 0.01158  -0.06539 286 GLU   A O   
1479 C  CB  . GLU   A  193 ? 0.47567 0.38277 0.31132 -0.14011 -0.04831 -0.08574 286 GLU   A CB  
1480 C  CG  . GLU   A  193 ? 0.47263 0.35904 0.30601 -0.10843 -0.03689 -0.13962 286 GLU   A CG  
1481 C  CD  . GLU   A  193 ? 0.42823 0.40738 0.31863 -0.04453 0.00938  -0.14414 286 GLU   A CD  
1482 O  OE1 . GLU   A  193 ? 0.43355 0.56129 0.32886 -0.02583 0.02318  -0.15936 286 GLU   A OE1 
1483 O  OE2 . GLU   A  193 ? 0.36340 0.32254 0.32818 -0.04244 0.03709  -0.07516 286 GLU   A OE2 
1484 N  N   . GLU   A  194 ? 0.59128 0.55117 0.32212 -0.14422 -0.07798 -0.09666 287 GLU   A N   
1485 C  CA  . GLU   A  194 ? 0.62380 0.65658 0.34610 -0.14000 -0.11622 -0.08023 287 GLU   A CA  
1486 C  C   . GLU   A  194 ? 0.64623 0.70964 0.37801 -0.15227 -0.13296 -0.04855 287 GLU   A C   
1487 O  O   . GLU   A  194 ? 0.69398 0.76410 0.39901 -0.15565 -0.14653 -0.04961 287 GLU   A O   
1488 C  CB  . GLU   A  194 ? 0.63253 0.69251 0.33558 -0.09765 -0.09082 -0.06490 287 GLU   A CB  
1489 N  N   . ASN   A  195 ? 0.62440 0.70849 0.39217 -0.14088 -0.13013 -0.00635 288 ASN   A N   
1490 C  CA  . ASN   A  195 ? 0.61897 0.72674 0.44052 -0.12490 -0.11604 0.02718  288 ASN   A CA  
1491 C  C   . ASN   A  195 ? 0.60316 0.74392 0.45616 -0.15244 -0.12394 0.02549  288 ASN   A C   
1492 O  O   . ASN   A  195 ? 0.63093 0.77719 0.46914 -0.17803 -0.13965 0.01277  288 ASN   A O   
1493 C  CB  . ASN   A  195 ? 0.63180 0.72070 0.48629 -0.11045 -0.09477 0.02520  288 ASN   A CB  
1494 C  CG  . ASN   A  195 ? 0.65775 0.74944 0.53702 -0.06904 -0.04757 -0.00200 288 ASN   A CG  
1495 O  OD1 . ASN   A  195 ? 0.67982 0.78086 0.56519 -0.04186 -0.03248 -0.02657 288 ASN   A OD1 
1496 N  ND2 . ASN   A  195 ? 0.66068 0.74006 0.54755 -0.05659 -0.02625 0.00398  288 ASN   A ND2 
1497 N  N   . LEU   A  196 ? 0.56840 0.71136 0.45312 -0.15643 -0.09870 0.02914  289 LEU   A N   
1498 C  CA  . LEU   A  196 ? 0.52605 0.67716 0.46744 -0.15563 -0.06812 0.00796  289 LEU   A CA  
1499 C  C   . LEU   A  196 ? 0.57258 0.70596 0.51438 -0.14947 -0.03305 -0.00358 289 LEU   A C   
1500 O  O   . LEU   A  196 ? 0.58862 0.70179 0.52884 -0.18998 -0.00721 0.00008  289 LEU   A O   
1501 C  CB  . LEU   A  196 ? 0.48409 0.64406 0.44662 -0.14955 -0.05561 -0.01158 289 LEU   A CB  
1502 C  CG  . LEU   A  196 ? 0.46181 0.65460 0.44789 -0.09842 -0.04352 -0.01810 289 LEU   A CG  
1503 C  CD1 . LEU   A  196 ? 0.44553 0.66282 0.45762 -0.10865 -0.02581 -0.00367 289 LEU   A CD1 
1504 C  CD2 . LEU   A  196 ? 0.40270 0.64624 0.44662 -0.09855 -0.04717 -0.02351 289 LEU   A CD2 
1505 N  N   . ARG   A  197 ? 0.60773 0.72138 0.53578 -0.12582 -0.02789 -0.02965 290 ARG   A N   
1506 C  CA  . ARG   A  197 ? 0.63955 0.71504 0.55561 -0.11623 -0.02273 -0.02784 290 ARG   A CA  
1507 C  C   . ARG   A  197 ? 0.67669 0.75255 0.56809 -0.12942 -0.02942 -0.03455 290 ARG   A C   
1508 O  O   . ARG   A  197 ? 0.68779 0.75604 0.58675 -0.16906 -0.02400 -0.05668 290 ARG   A O   
1509 C  CB  . ARG   A  197 ? 0.62328 0.68804 0.55669 -0.08905 -0.00559 -0.03014 290 ARG   A CB  
1510 N  N   . LYS   A  198 ? 0.68123 0.79590 0.55927 -0.09644 -0.04369 -0.02870 291 LYS   A N   
1511 C  CA  . LYS   A  198 ? 0.65785 0.81645 0.54255 -0.07626 -0.07106 -0.03069 291 LYS   A CA  
1512 C  C   . LYS   A  198 ? 0.66584 0.85010 0.54797 -0.06929 -0.05446 -0.03134 291 LYS   A C   
1513 O  O   . LYS   A  198 ? 0.65857 0.87133 0.55885 -0.07069 -0.05481 -0.04403 291 LYS   A O   
1514 C  CB  . LYS   A  198 ? 0.62909 0.79665 0.53323 -0.07957 -0.10285 -0.04062 291 LYS   A CB  
1515 N  N   . SER   B  1   ? 0.74372 0.45152 0.60848 0.01763  -0.03537 -0.02224 94  SER   B N   
1516 C  CA  . SER   B  1   ? 0.69177 0.42180 0.60777 0.04397  -0.04100 -0.01299 94  SER   B CA  
1517 C  C   . SER   B  1   ? 0.59088 0.41445 0.58761 0.02591  -0.02560 -0.02610 94  SER   B C   
1518 O  O   . SER   B  1   ? 0.60309 0.46039 0.59533 0.00994  -0.01541 -0.04958 94  SER   B O   
1519 C  CB  . SER   B  1   ? 0.67547 0.34484 0.60999 0.04517  -0.06469 0.00636  94  SER   B CB  
1520 N  N   . SER   B  2   ? 0.50056 0.39125 0.55447 0.01735  -0.00637 -0.01981 95  SER   B N   
1521 C  CA  . SER   B  2   ? 0.42904 0.40116 0.52109 0.01563  0.01527  -0.02276 95  SER   B CA  
1522 C  C   . SER   B  2   ? 0.45755 0.41622 0.51129 0.03787  0.04143  0.00020  95  SER   B C   
1523 O  O   . SER   B  2   ? 0.53350 0.42695 0.47938 -0.00372 0.07429  0.00350  95  SER   B O   
1524 C  CB  . SER   B  2   ? 0.38887 0.44825 0.49885 0.01152  -0.00826 -0.04501 95  SER   B CB  
1525 O  OG  . SER   B  2   ? 0.36111 0.52089 0.49575 0.01784  -0.01342 -0.04556 95  SER   B OG  
1526 N  N   A SER   B  3   ? 0.42871 0.40765 0.51791 0.05532  0.04854  0.02080  96  SER   B N   
1527 N  N   B SER   B  3   ? 0.41583 0.40165 0.50188 0.07454  0.03998  0.02332  96  SER   B N   
1528 C  CA  A SER   B  3   ? 0.42521 0.43540 0.53542 0.03133  0.04846  0.00139  96  SER   B CA  
1529 C  CA  B SER   B  3   ? 0.40028 0.42422 0.50347 0.06409  0.03383  0.00510  96  SER   B CA  
1530 C  C   A SER   B  3   ? 0.37817 0.42466 0.54064 0.04697  0.04134  0.00140  96  SER   B C   
1531 C  C   B SER   B  3   ? 0.36858 0.41640 0.52552 0.06081  0.03291  0.00004  96  SER   B C   
1532 O  O   A SER   B  3   ? 0.38819 0.44983 0.56102 0.01816  0.04188  -0.00351 96  SER   B O   
1533 O  O   B SER   B  3   ? 0.38140 0.43794 0.54644 0.02738  0.03274  -0.00939 96  SER   B O   
1534 C  CB  A SER   B  3   ? 0.45511 0.44676 0.53804 -0.00493 0.04423  -0.00077 96  SER   B CB  
1535 C  CB  B SER   B  3   ? 0.39967 0.42104 0.47472 0.06509  0.02117  0.01575  96  SER   B CB  
1536 O  OG  A SER   B  3   ? 0.46429 0.45993 0.54938 -0.04324 0.03841  -0.01938 96  SER   B OG  
1537 O  OG  B SER   B  3   ? 0.35774 0.42118 0.45831 0.06438  0.00100  0.00795  96  SER   B OG  
1538 N  N   . VAL   B  4   ? 0.33363 0.39286 0.51512 0.05204  0.02521  0.00419  97  VAL   B N   
1539 C  CA  . VAL   B  4   ? 0.32912 0.33153 0.46602 0.04390  0.01605  0.05600  97  VAL   B CA  
1540 C  C   . VAL   B  4   ? 0.24415 0.35403 0.43327 0.02211  0.04933  0.05594  97  VAL   B C   
1541 O  O   . VAL   B  4   ? 0.28808 0.34588 0.42602 -0.00699 0.06661  0.05158  97  VAL   B O   
1542 C  CB  . VAL   B  4   ? 0.42140 0.33551 0.46560 0.06964  -0.01067 0.07212  97  VAL   B CB  
1543 C  CG1 . VAL   B  4   ? 0.45489 0.39400 0.45739 0.04186  -0.00054 0.06985  97  VAL   B CG1 
1544 C  CG2 . VAL   B  4   ? 0.41201 0.32252 0.46588 0.08696  -0.04756 0.07122  97  VAL   B CG2 
1545 N  N   . PRO   B  5   ? 0.21860 0.38397 0.41752 0.02121  0.00501  0.05743  98  PRO   B N   
1546 C  CA  . PRO   B  5   ? 0.19994 0.37950 0.41825 0.02608  -0.02130 0.01766  98  PRO   B CA  
1547 C  C   . PRO   B  5   ? 0.24189 0.34524 0.39159 -0.00516 -0.04619 0.01918  98  PRO   B C   
1548 O  O   . PRO   B  5   ? 0.29695 0.33693 0.37378 -0.00237 -0.05410 0.00987  98  PRO   B O   
1549 C  CB  . PRO   B  5   ? 0.17351 0.40921 0.42824 0.01142  -0.00611 0.02320  98  PRO   B CB  
1550 C  CG  . PRO   B  5   ? 0.18646 0.42979 0.43033 0.01293  -0.02543 0.03724  98  PRO   B CG  
1551 C  CD  . PRO   B  5   ? 0.20127 0.40000 0.43031 0.02591  0.01323  0.03053  98  PRO   B CD  
1552 N  N   . SER   B  6   ? 0.25797 0.35830 0.36194 0.00277  -0.01992 0.00759  99  SER   B N   
1553 C  CA  . SER   B  6   ? 0.29322 0.32466 0.39006 -0.00714 -0.00146 0.01510  99  SER   B CA  
1554 C  C   . SER   B  6   ? 0.22996 0.32566 0.36997 0.00209  0.02319  0.00574  99  SER   B C   
1555 O  O   . SER   B  6   ? 0.24480 0.26570 0.35639 -0.01827 0.00679  -0.00204 99  SER   B O   
1556 C  CB  . SER   B  6   ? 0.35938 0.28702 0.45170 -0.05898 0.00398  0.03858  99  SER   B CB  
1557 O  OG  . SER   B  6   ? 0.41618 0.30655 0.48960 -0.06495 0.01864  0.05875  99  SER   B OG  
1558 N  N   . GLN   B  7   ? 0.22694 0.34427 0.35840 0.01788  0.02774  0.03261  100 GLN   B N   
1559 C  CA  . GLN   B  7   ? 0.25721 0.35192 0.34891 -0.01326 0.01323  0.03902  100 GLN   B CA  
1560 C  C   . GLN   B  7   ? 0.24107 0.36129 0.36015 -0.02440 0.01956  0.02996  100 GLN   B C   
1561 O  O   . GLN   B  7   ? 0.30444 0.39915 0.37731 -0.01831 -0.00265 -0.00057 100 GLN   B O   
1562 C  CB  . GLN   B  7   ? 0.27405 0.44360 0.34608 -0.05257 -0.03317 0.03195  100 GLN   B CB  
1563 C  CG  . GLN   B  7   ? 0.34493 0.54605 0.37017 -0.03289 -0.02914 0.03244  100 GLN   B CG  
1564 C  CD  . GLN   B  7   ? 0.44494 0.59697 0.42628 -0.04442 -0.04552 0.02376  100 GLN   B CD  
1565 O  OE1 . GLN   B  7   ? 0.49217 0.62021 0.45281 -0.07159 -0.07200 0.04830  100 GLN   B OE1 
1566 N  NE2 . GLN   B  7   ? 0.45729 0.58299 0.42448 -0.05933 -0.03818 -0.02041 100 GLN   B NE2 
1567 N  N   . LYS   B  8   ? 0.19048 0.36802 0.37687 -0.05122 0.01560  0.03154  101 LYS   B N   
1568 C  CA  . LYS   B  8   ? 0.20604 0.34518 0.38178 -0.07440 0.03436  0.04720  101 LYS   B CA  
1569 C  C   . LYS   B  8   ? 0.19807 0.33316 0.34550 -0.08912 0.02900  0.01443  101 LYS   B C   
1570 O  O   . LYS   B  8   ? 0.23832 0.32845 0.33280 -0.07038 0.03089  -0.02699 101 LYS   B O   
1571 C  CB  . LYS   B  8   ? 0.23738 0.36181 0.43454 -0.08706 0.04251  0.04932  101 LYS   B CB  
1572 C  CG  . LYS   B  8   ? 0.34712 0.37860 0.46077 -0.07522 0.02495  0.05891  101 LYS   B CG  
1573 N  N   . THR   B  9   ? 0.20234 0.34196 0.32322 -0.07573 -0.00777 -0.00892 102 THR   B N   
1574 C  CA  . THR   B  9   ? 0.22138 0.32492 0.30236 -0.03656 0.00695  -0.01668 102 THR   B CA  
1575 C  C   . THR   B  9   ? 0.22234 0.33178 0.29763 -0.06659 -0.00871 -0.02406 102 THR   B C   
1576 O  O   . THR   B  9   ? 0.21166 0.34943 0.30509 -0.08004 0.01090  -0.01591 102 THR   B O   
1577 C  CB  . THR   B  9   ? 0.25965 0.36306 0.29318 -0.01794 0.01882  -0.01194 102 THR   B CB  
1578 O  OG1 . THR   B  9   ? 0.29111 0.41506 0.30172 -0.05406 0.02825  -0.04138 102 THR   B OG1 
1579 C  CG2 . THR   B  9   ? 0.28408 0.34049 0.28794 0.01924  -0.00338 -0.00354 102 THR   B CG2 
1580 N  N   . TYR   B  10  ? 0.23334 0.28699 0.26480 -0.05609 -0.01369 -0.01999 103 TYR   B N   
1581 C  CA  . TYR   B  10  ? 0.24894 0.27507 0.27064 -0.06466 0.06540  -0.02153 103 TYR   B CA  
1582 C  C   . TYR   B  10  ? 0.31496 0.19665 0.27782 -0.02617 0.06776  -0.01314 103 TYR   B C   
1583 O  O   . TYR   B  10  ? 0.33426 0.23392 0.27714 -0.04823 0.02604  -0.00867 103 TYR   B O   
1584 C  CB  . TYR   B  10  ? 0.30288 0.33587 0.27800 -0.02963 0.09409  -0.03411 103 TYR   B CB  
1585 C  CG  . TYR   B  10  ? 0.34388 0.41819 0.30190 0.00914  0.13540  -0.01007 103 TYR   B CG  
1586 C  CD1 . TYR   B  10  ? 0.41057 0.45891 0.32000 0.02265  0.13698  0.00192  103 TYR   B CD1 
1587 C  CD2 . TYR   B  10  ? 0.37577 0.48620 0.30601 0.04182  0.14538  -0.00116 103 TYR   B CD2 
1588 C  CE1 . TYR   B  10  ? 0.46875 0.49586 0.32148 0.03338  0.13282  0.02433  103 TYR   B CE1 
1589 C  CE2 . TYR   B  10  ? 0.42270 0.53061 0.32849 0.07718  0.12218  0.01129  103 TYR   B CE2 
1590 C  CZ  . TYR   B  10  ? 0.48524 0.54201 0.33017 0.08116  0.13368  0.03539  103 TYR   B CZ  
1591 O  OH  . TYR   B  10  ? 0.54075 0.59230 0.35817 0.09341  0.11404  0.05789  103 TYR   B OH  
1592 N  N   . GLN   B  11  ? 0.29472 0.20298 0.26602 -0.01888 0.08884  -0.03127 104 GLN   B N   
1593 C  CA  . GLN   B  11  ? 0.32956 0.23049 0.24386 0.00127  0.06240  -0.05018 104 GLN   B CA  
1594 C  C   . GLN   B  11  ? 0.31420 0.23687 0.24467 -0.02278 0.08417  -0.03374 104 GLN   B C   
1595 O  O   . GLN   B  11  ? 0.35169 0.27585 0.26047 -0.03073 0.06507  -0.04110 104 GLN   B O   
1596 C  CB  . GLN   B  11  ? 0.37426 0.19592 0.28291 -0.02029 0.05848  -0.02211 104 GLN   B CB  
1597 C  CG  . GLN   B  11  ? 0.45657 0.24720 0.29269 0.00677  0.08633  -0.00318 104 GLN   B CG  
1598 C  CD  . GLN   B  11  ? 0.62721 0.36768 0.34842 0.03656  0.06685  -0.00628 104 GLN   B CD  
1599 O  OE1 . GLN   B  11  ? 0.70893 0.39985 0.36447 0.02475  0.03756  -0.06664 104 GLN   B OE1 
1600 N  NE2 . GLN   B  11  ? 0.64605 0.44721 0.38461 0.03679  0.07807  0.00271  104 GLN   B NE2 
1601 N  N   . GLY   B  12  ? 0.28035 0.27034 0.24990 -0.03331 0.08871  -0.04217 105 GLY   B N   
1602 C  CA  . GLY   B  12  ? 0.31437 0.28487 0.25435 -0.01792 0.07418  -0.01224 105 GLY   B CA  
1603 C  C   . GLY   B  12  ? 0.36656 0.27418 0.25097 -0.06841 0.08309  0.01859  105 GLY   B C   
1604 O  O   . GLY   B  12  ? 0.41093 0.30633 0.26311 -0.07861 0.08660  -0.01787 105 GLY   B O   
1605 N  N   . SER   B  13  ? 0.36863 0.28875 0.22615 -0.04181 0.10809  0.03565  106 SER   B N   
1606 C  CA  . SER   B  13  ? 0.38137 0.31892 0.23766 0.01488  0.11723  0.03705  106 SER   B CA  
1607 C  C   . SER   B  13  ? 0.38517 0.30138 0.24632 -0.03480 0.09754  0.01997  106 SER   B C   
1608 O  O   . SER   B  13  ? 0.40781 0.31992 0.26065 -0.07363 0.07928  0.03676  106 SER   B O   
1609 C  CB  . SER   B  13  ? 0.41019 0.41072 0.27943 0.05707  0.13591  0.03390  106 SER   B CB  
1610 O  OG  . SER   B  13  ? 0.49896 0.48339 0.33830 0.06605  0.10764  0.03590  106 SER   B OG  
1611 N  N   . TYR   B  14  ? 0.38734 0.31062 0.22733 -0.04471 0.13063  0.00414  107 TYR   B N   
1612 C  CA  . TYR   B  14  ? 0.35640 0.25596 0.23827 -0.03884 0.07737  -0.01729 107 TYR   B CA  
1613 C  C   . TYR   B  14  ? 0.36163 0.23379 0.23633 -0.06180 0.05591  0.00903  107 TYR   B C   
1614 O  O   . TYR   B  14  ? 0.40788 0.25577 0.27413 -0.03253 0.05856  -0.00372 107 TYR   B O   
1615 C  CB  . TYR   B  14  ? 0.34834 0.20830 0.22580 -0.02188 0.06899  -0.03876 107 TYR   B CB  
1616 C  CG  . TYR   B  14  ? 0.40796 0.28256 0.26507 -0.04220 0.05687  -0.05736 107 TYR   B CG  
1617 C  CD1 . TYR   B  14  ? 0.42555 0.31214 0.27195 -0.07991 0.03741  -0.04909 107 TYR   B CD1 
1618 C  CD2 . TYR   B  14  ? 0.44749 0.28451 0.29148 -0.05517 0.04175  -0.03390 107 TYR   B CD2 
1619 C  CE1 . TYR   B  14  ? 0.44108 0.33867 0.28281 -0.10270 0.04680  -0.05320 107 TYR   B CE1 
1620 C  CE2 . TYR   B  14  ? 0.44167 0.34351 0.27976 -0.04350 0.04570  -0.05598 107 TYR   B CE2 
1621 C  CZ  . TYR   B  14  ? 0.45194 0.41545 0.29142 -0.06501 0.05049  -0.05308 107 TYR   B CZ  
1622 O  OH  . TYR   B  14  ? 0.47116 0.52635 0.28698 -0.05962 0.02155  -0.05858 107 TYR   B OH  
1623 N  N   . GLY   B  15  ? 0.37075 0.26941 0.24994 -0.05632 0.04260  0.02946  108 GLY   B N   
1624 C  CA  . GLY   B  15  ? 0.32970 0.28200 0.24976 -0.04048 0.02422  -0.01837 108 GLY   B CA  
1625 C  C   . GLY   B  15  ? 0.32157 0.19800 0.26520 -0.04197 0.03678  -0.00270 108 GLY   B C   
1626 O  O   . GLY   B  15  ? 0.34023 0.22192 0.27308 0.00415  0.07649  0.01888  108 GLY   B O   
1627 N  N   . PHE   B  16  ? 0.31354 0.16552 0.23313 -0.05503 0.01215  0.02165  109 PHE   B N   
1628 C  CA  . PHE   B  16  ? 0.32760 0.16004 0.22770 -0.05838 0.01124  -0.00026 109 PHE   B CA  
1629 C  C   . PHE   B  16  ? 0.31829 0.23380 0.22585 -0.02655 0.03034  -0.00853 109 PHE   B C   
1630 O  O   . PHE   B  16  ? 0.28176 0.27360 0.24601 -0.02018 0.07942  -0.00954 109 PHE   B O   
1631 C  CB  . PHE   B  16  ? 0.31896 0.19403 0.24687 -0.01089 0.02316  -0.00905 109 PHE   B CB  
1632 C  CG  . PHE   B  16  ? 0.29973 0.20321 0.23171 -0.02417 0.04102  0.02176  109 PHE   B CG  
1633 C  CD1 . PHE   B  16  ? 0.28362 0.24440 0.22947 -0.00766 0.06374  0.01080  109 PHE   B CD1 
1634 C  CD2 . PHE   B  16  ? 0.29655 0.24148 0.23683 -0.05410 0.05968  0.02004  109 PHE   B CD2 
1635 C  CE1 . PHE   B  16  ? 0.24813 0.21758 0.26255 0.01567  0.05680  0.01097  109 PHE   B CE1 
1636 C  CE2 . PHE   B  16  ? 0.22424 0.25115 0.26437 -0.00234 0.09597  -0.00765 109 PHE   B CE2 
1637 C  CZ  . PHE   B  16  ? 0.23712 0.21290 0.27351 0.03129  0.02715  0.00131  109 PHE   B CZ  
1638 N  N   . ARG   B  17  ? 0.31296 0.18949 0.20395 0.00927  0.04851  -0.01908 110 ARG   B N   
1639 C  CA  . ARG   B  17  ? 0.27980 0.20031 0.22013 -0.02124 0.04487  -0.02533 110 ARG   B CA  
1640 C  C   . ARG   B  17  ? 0.26180 0.22782 0.20018 0.00250  0.04657  -0.00540 110 ARG   B C   
1641 O  O   . ARG   B  17  ? 0.28578 0.24869 0.18457 0.00853  0.00781  0.02888  110 ARG   B O   
1642 C  CB  . ARG   B  17  ? 0.25866 0.20530 0.23547 -0.02207 0.00730  -0.02899 110 ARG   B CB  
1643 C  CG  . ARG   B  17  ? 0.28545 0.24240 0.25192 -0.01364 0.03226  -0.01232 110 ARG   B CG  
1644 C  CD  . ARG   B  17  ? 0.34398 0.19372 0.27234 -0.00904 0.02368  -0.01119 110 ARG   B CD  
1645 N  NE  . ARG   B  17  ? 0.38326 0.18997 0.27813 -0.00491 0.03327  -0.04474 110 ARG   B NE  
1646 C  CZ  . ARG   B  17  ? 0.40676 0.17689 0.30480 0.02384  0.06971  -0.02911 110 ARG   B CZ  
1647 N  NH1 . ARG   B  17  ? 0.44009 0.25769 0.28962 0.03619  0.07540  -0.00321 110 ARG   B NH1 
1648 N  NH2 . ARG   B  17  ? 0.39346 0.17653 0.33964 0.06362  0.06658  0.00133  110 ARG   B NH2 
1649 N  N   . LEU   B  18  ? 0.25160 0.23626 0.18414 -0.00017 0.05980  0.02639  111 LEU   B N   
1650 C  CA  . LEU   B  18  ? 0.21155 0.20928 0.20022 -0.01432 0.04084  0.05536  111 LEU   B CA  
1651 C  C   . LEU   B  18  ? 0.20562 0.21827 0.23076 -0.02180 0.03809  0.02387  111 LEU   B C   
1652 O  O   . LEU   B  18  ? 0.31594 0.22719 0.26556 -0.05374 0.03201  -0.00990 111 LEU   B O   
1653 C  CB  . LEU   B  18  ? 0.21740 0.20228 0.19168 0.04512  0.01889  0.03102  111 LEU   B CB  
1654 C  CG  . LEU   B  18  ? 0.21745 0.18408 0.16791 0.08868  -0.01651 -0.00582 111 LEU   B CG  
1655 C  CD1 . LEU   B  18  ? 0.22960 0.25491 0.16592 0.09283  -0.00763 0.00860  111 LEU   B CD1 
1656 C  CD2 . LEU   B  18  ? 0.24765 0.17935 0.14385 0.01588  -0.06340 -0.00788 111 LEU   B CD2 
1657 N  N   . GLY   B  19  ? 0.15397 0.23760 0.24973 0.02358  0.04491  0.00242  112 GLY   B N   
1658 C  CA  . GLY   B  19  ? 0.17802 0.25087 0.19997 0.02988  0.04066  -0.03343 112 GLY   B CA  
1659 C  C   . GLY   B  19  ? 0.23556 0.22581 0.22344 0.03506  0.03863  -0.02885 112 GLY   B C   
1660 O  O   . GLY   B  19  ? 0.24397 0.25429 0.24331 0.04365  0.04527  0.01563  112 GLY   B O   
1661 N  N   . PHE   B  20  ? 0.25942 0.22231 0.22414 -0.02279 0.03469  -0.03687 113 PHE   B N   
1662 C  CA  . PHE   B  20  ? 0.19591 0.24854 0.24326 0.00760  0.03665  -0.05097 113 PHE   B CA  
1663 C  C   . PHE   B  20  ? 0.20480 0.30380 0.28133 0.01006  0.03849  -0.04334 113 PHE   B C   
1664 O  O   . PHE   B  20  ? 0.20336 0.29567 0.26944 0.02718  0.04936  -0.02455 113 PHE   B O   
1665 C  CB  . PHE   B  20  ? 0.19661 0.22696 0.28082 0.03039  0.03049  -0.01485 113 PHE   B CB  
1666 C  CG  . PHE   B  20  ? 0.22728 0.19616 0.28427 0.02744  -0.02150 -0.01127 113 PHE   B CG  
1667 C  CD1 . PHE   B  20  ? 0.21544 0.23739 0.29819 0.04575  -0.08728 -0.03466 113 PHE   B CD1 
1668 C  CD2 . PHE   B  20  ? 0.26409 0.20934 0.28299 0.05316  -0.04670 -0.03038 113 PHE   B CD2 
1669 C  CE1 . PHE   B  20  ? 0.25126 0.22544 0.29375 0.03624  -0.09094 -0.03953 113 PHE   B CE1 
1670 C  CE2 . PHE   B  20  ? 0.23736 0.21306 0.28203 0.03150  -0.02981 -0.01794 113 PHE   B CE2 
1671 C  CZ  . PHE   B  20  ? 0.28962 0.23586 0.30572 0.01656  -0.05318 -0.02063 113 PHE   B CZ  
1672 N  N   . LEU   B  21  ? 0.17783 0.34388 0.28512 -0.02928 0.03396  -0.04259 114 LEU   B N   
1673 C  CA  . LEU   B  21  ? 0.23239 0.36730 0.33022 0.00402  0.01396  -0.04603 114 LEU   B CA  
1674 C  C   . LEU   B  21  ? 0.29230 0.29790 0.32205 0.03920  0.03817  -0.04553 114 LEU   B C   
1675 O  O   . LEU   B  21  ? 0.38123 0.35078 0.32980 0.02248  0.03879  -0.05027 114 LEU   B O   
1676 C  CB  . LEU   B  21  ? 0.24742 0.39866 0.38311 -0.01493 -0.01145 -0.04332 114 LEU   B CB  
1677 C  CG  . LEU   B  21  ? 0.31208 0.42697 0.43603 -0.03046 -0.02456 -0.04090 114 LEU   B CG  
1678 C  CD1 . LEU   B  21  ? 0.29009 0.42890 0.46911 -0.03608 -0.02663 -0.05022 114 LEU   B CD1 
1679 C  CD2 . LEU   B  21  ? 0.36239 0.45891 0.43428 -0.02278 -0.04612 0.02034  114 LEU   B CD2 
1680 N  N   . HIS   B  22  ? 0.30090 0.30757 0.31970 0.03975  0.08182  -0.06963 115 HIS   B N   
1681 C  CA  . HIS   B  22  ? 0.34891 0.25713 0.37277 0.01106  0.08688  -0.08105 115 HIS   B CA  
1682 C  C   . HIS   B  22  ? 0.39166 0.31669 0.43337 0.05342  0.08564  -0.04476 115 HIS   B C   
1683 O  O   . HIS   B  22  ? 0.44468 0.34129 0.48661 0.00021  0.05015  -0.00545 115 HIS   B O   
1684 C  CB  . HIS   B  22  ? 0.38434 0.29920 0.37059 0.00697  0.07942  -0.03629 115 HIS   B CB  
1685 C  CG  . HIS   B  22  ? 0.38985 0.30067 0.39228 -0.00973 0.04177  -0.00771 115 HIS   B CG  
1686 N  ND1 . HIS   B  22  ? 0.44679 0.31318 0.41123 0.02185  0.01988  -0.00918 115 HIS   B ND1 
1687 C  CD2 . HIS   B  22  ? 0.37324 0.30864 0.38235 -0.03125 0.04415  0.02603  115 HIS   B CD2 
1688 C  CE1 . HIS   B  22  ? 0.40093 0.30648 0.38604 -0.00708 0.02593  0.00257  115 HIS   B CE1 
1689 N  NE2 . HIS   B  22  ? 0.42454 0.35083 0.39524 -0.01974 0.03627  0.01425  115 HIS   B NE2 
1690 N  N   . SER   B  23  ? 0.38373 0.30577 0.44124 0.01954  0.08861  -0.03740 116 SER   B N   
1691 C  CA  . SER   B  23  ? 0.44400 0.34073 0.44525 -0.01237 0.09203  -0.02412 116 SER   B CA  
1692 C  C   . SER   B  23  ? 0.43833 0.34152 0.42320 -0.00465 0.11082  -0.02077 116 SER   B C   
1693 O  O   . SER   B  23  ? 0.45744 0.38902 0.42318 -0.00464 0.13546  -0.01550 116 SER   B O   
1694 C  CB  . SER   B  23  ? 0.52996 0.35218 0.46860 -0.02769 0.07353  -0.01906 116 SER   B CB  
1695 O  OG  . SER   B  23  ? 0.59909 0.44665 0.50727 -0.01498 0.05080  0.00345  116 SER   B OG  
1696 N  N   . GLY   B  24  ? 0.37064 0.25545 0.39125 -0.01582 0.09426  -0.01327 117 GLY   B N   
1697 C  CA  . GLY   B  24  ? 0.40626 0.30847 0.37020 -0.00491 0.14216  -0.04412 117 GLY   B CA  
1698 C  C   . GLY   B  24  ? 0.43945 0.35570 0.36608 0.01084  0.15597  -0.03627 117 GLY   B C   
1699 O  O   . GLY   B  24  ? 0.45946 0.33902 0.38375 0.01603  0.11292  -0.01899 117 GLY   B O   
1700 N  N   . THR   B  25  ? 0.44402 0.40804 0.36386 0.00779  0.18481  -0.04836 118 THR   B N   
1701 C  CA  . THR   B  25  ? 0.47598 0.48518 0.39168 0.00740  0.17332  -0.02750 118 THR   B CA  
1702 C  C   . THR   B  25  ? 0.52991 0.51705 0.41305 0.00989  0.16280  -0.01302 118 THR   B C   
1703 O  O   . THR   B  25  ? 0.54780 0.54642 0.40768 0.06181  0.12047  -0.00608 118 THR   B O   
1704 C  CB  . THR   B  25  ? 0.49401 0.52309 0.41643 -0.00513 0.15495  -0.03780 118 THR   B CB  
1705 O  OG1 . THR   B  25  ? 0.54975 0.53178 0.43475 0.00343  0.11964  -0.04698 118 THR   B OG1 
1706 C  CG2 . THR   B  25  ? 0.47796 0.54832 0.42517 -0.05267 0.16014  0.00076  118 THR   B CG2 
1707 N  N   . ALA   B  26  ? 0.56786 0.49740 0.42867 -0.02783 0.16930  -0.00782 119 ALA   B N   
1708 C  CA  . ALA   B  26  ? 0.59435 0.49259 0.45488 -0.02139 0.19762  -0.00322 119 ALA   B CA  
1709 C  C   . ALA   B  26  ? 0.60543 0.45278 0.48070 -0.06422 0.21095  0.01343  119 ALA   B C   
1710 O  O   . ALA   B  26  ? 0.62629 0.43250 0.49054 -0.06109 0.20710  0.01493  119 ALA   B O   
1711 C  CB  . ALA   B  26  ? 0.59933 0.50557 0.45389 0.01326  0.20166  -0.01381 119 ALA   B CB  
1712 N  N   . LYS   B  27  ? 0.59435 0.46299 0.47838 -0.12101 0.23608  0.03689  120 LYS   B N   
1713 C  CA  . LYS   B  27  ? 0.60935 0.51638 0.49082 -0.07987 0.24631  0.02732  120 LYS   B CA  
1714 C  C   . LYS   B  27  ? 0.60889 0.52203 0.51642 -0.08428 0.25172  0.00828  120 LYS   B C   
1715 O  O   . LYS   B  27  ? 0.67517 0.53694 0.53828 -0.11570 0.22762  0.02982  120 LYS   B O   
1716 C  CB  . LYS   B  27  ? 0.62123 0.55674 0.47428 -0.07213 0.24098  0.01681  120 LYS   B CB  
1717 N  N   . SER   B  28  ? 0.56544 0.55192 0.52971 -0.07136 0.26401  -0.03824 121 SER   B N   
1718 C  CA  . SER   B  28  ? 0.57246 0.56573 0.55948 -0.04645 0.24214  -0.04219 121 SER   B CA  
1719 C  C   . SER   B  28  ? 0.51235 0.52509 0.54068 -0.10085 0.24476  -0.05361 121 SER   B C   
1720 O  O   . SER   B  28  ? 0.51176 0.58090 0.57514 -0.12155 0.25428  -0.04090 121 SER   B O   
1721 C  CB  . SER   B  28  ? 0.61578 0.58698 0.59139 0.01279  0.23263  -0.02905 121 SER   B CB  
1722 O  OG  . SER   B  28  ? 0.66483 0.60096 0.61754 0.01091  0.20619  -0.01709 121 SER   B OG  
1723 N  N   . VAL   B  29  ? 0.46526 0.45085 0.51588 -0.12498 0.20415  -0.05031 122 VAL   B N   
1724 C  CA  . VAL   B  29  ? 0.44458 0.40234 0.49864 -0.07155 0.17656  -0.03230 122 VAL   B CA  
1725 C  C   . VAL   B  29  ? 0.44276 0.37466 0.47120 -0.04550 0.16517  -0.02915 122 VAL   B C   
1726 O  O   . VAL   B  29  ? 0.46641 0.40237 0.45760 -0.03029 0.16323  -0.00049 122 VAL   B O   
1727 C  CB  . VAL   B  29  ? 0.48222 0.38809 0.52880 -0.02532 0.09888  -0.01056 122 VAL   B CB  
1728 C  CG1 . VAL   B  29  ? 0.51614 0.39594 0.53066 0.00564  0.10722  0.01009  122 VAL   B CG1 
1729 C  CG2 . VAL   B  29  ? 0.44507 0.42681 0.53892 -0.03294 0.06398  0.00254  122 VAL   B CG2 
1730 N  N   . THR   B  30  ? 0.39574 0.35501 0.45751 -0.00384 0.16320  -0.06578 123 THR   B N   
1731 C  CA  . THR   B  30  ? 0.34976 0.32071 0.43441 -0.04350 0.16781  -0.01787 123 THR   B CA  
1732 C  C   . THR   B  30  ? 0.33593 0.28776 0.40253 -0.03658 0.11708  -0.00736 123 THR   B C   
1733 O  O   . THR   B  30  ? 0.33049 0.30754 0.37906 -0.04449 0.08974  0.00969  123 THR   B O   
1734 C  CB  . THR   B  30  ? 0.35294 0.39256 0.44822 -0.04256 0.17118  0.00616  123 THR   B CB  
1735 O  OG1 . THR   B  30  ? 0.35199 0.42227 0.47630 0.03215  0.12590  0.00548  123 THR   B OG1 
1736 C  CG2 . THR   B  30  ? 0.33861 0.38821 0.47057 -0.03895 0.16890  0.02091  123 THR   B CG2 
1737 N  N   . CYS   B  31  ? 0.32022 0.25453 0.38268 -0.04942 0.09992  0.00991  124 CYS   B N   
1738 C  CA  . CYS   B  31  ? 0.30419 0.22389 0.37705 -0.08668 0.07853  -0.04624 124 CYS   B CA  
1739 C  C   . CYS   B  31  ? 0.28273 0.24318 0.37253 -0.05723 0.06139  -0.04580 124 CYS   B C   
1740 O  O   . CYS   B  31  ? 0.27356 0.26233 0.40413 0.01731  0.06209  -0.06160 124 CYS   B O   
1741 C  CB  . CYS   B  31  ? 0.34346 0.24421 0.36490 -0.06797 0.10682  -0.08175 124 CYS   B CB  
1742 S  SG  . CYS   B  31  ? 0.39180 0.32226 0.37858 -0.04512 0.04085  -0.02152 124 CYS   B SG  
1743 N  N   . THR   B  32  ? 0.26141 0.23742 0.33211 -0.06882 0.06909  -0.03486 125 THR   B N   
1744 C  CA  . THR   B  32  ? 0.30548 0.23616 0.28383 -0.04742 0.10689  -0.04932 125 THR   B CA  
1745 C  C   . THR   B  32  ? 0.30330 0.25568 0.26985 -0.03288 0.07790  -0.01098 125 THR   B C   
1746 O  O   . THR   B  32  ? 0.30445 0.27080 0.28836 -0.02433 0.12424  0.02503  125 THR   B O   
1747 C  CB  . THR   B  32  ? 0.36688 0.25979 0.29257 -0.00806 0.10250  -0.05522 125 THR   B CB  
1748 O  OG1 . THR   B  32  ? 0.36748 0.25295 0.30467 -0.06663 0.09318  -0.04442 125 THR   B OG1 
1749 C  CG2 . THR   B  32  ? 0.42550 0.28857 0.28994 0.04219  0.12435  -0.04702 125 THR   B CG2 
1750 N  N   . TYR   B  33  ? 0.27172 0.20881 0.22736 -0.03289 0.05904  0.02286  126 TYR   B N   
1751 C  CA  . TYR   B  33  ? 0.25140 0.21824 0.21370 0.00012  0.05784  0.00771  126 TYR   B CA  
1752 C  C   . TYR   B  33  ? 0.26070 0.25035 0.21728 -0.00067 0.06289  -0.00728 126 TYR   B C   
1753 O  O   . TYR   B  33  ? 0.25351 0.25872 0.26024 0.01859  0.03858  -0.03989 126 TYR   B O   
1754 C  CB  . TYR   B  33  ? 0.22514 0.23561 0.20498 0.03576  0.04476  -0.00747 126 TYR   B CB  
1755 C  CG  . TYR   B  33  ? 0.22049 0.23882 0.21520 -0.02059 0.01479  -0.01969 126 TYR   B CG  
1756 C  CD1 . TYR   B  33  ? 0.21165 0.23206 0.23739 -0.01338 -0.00174 -0.00977 126 TYR   B CD1 
1757 C  CD2 . TYR   B  33  ? 0.21544 0.27247 0.20825 -0.03668 -0.01340 -0.01515 126 TYR   B CD2 
1758 C  CE1 . TYR   B  33  ? 0.24348 0.19198 0.21869 0.00486  -0.02843 -0.01269 126 TYR   B CE1 
1759 C  CE2 . TYR   B  33  ? 0.22276 0.27739 0.22022 0.00801  0.01260  -0.02957 126 TYR   B CE2 
1760 C  CZ  . TYR   B  33  ? 0.25375 0.25898 0.22725 -0.01423 -0.01191 -0.01453 126 TYR   B CZ  
1761 O  OH  . TYR   B  33  ? 0.29331 0.29641 0.22585 0.00053  -0.01969 -0.04697 126 TYR   B OH  
1762 N  N   . SER   B  34  ? 0.25746 0.24218 0.22142 0.03849  0.04820  0.00859  127 SER   B N   
1763 C  CA  . SER   B  34  ? 0.26460 0.24000 0.24227 0.01469  0.00977  0.01401  127 SER   B CA  
1764 C  C   . SER   B  34  ? 0.26522 0.23032 0.22503 0.03505  0.02230  -0.00854 127 SER   B C   
1765 O  O   . SER   B  34  ? 0.29817 0.21121 0.20188 0.01359  0.00631  0.01720  127 SER   B O   
1766 C  CB  . SER   B  34  ? 0.25249 0.26364 0.26997 0.01794  -0.02757 -0.00778 127 SER   B CB  
1767 O  OG  . SER   B  34  ? 0.26247 0.29155 0.30188 0.02445  -0.02758 -0.03168 127 SER   B OG  
1768 N  N   . PRO   B  35  ? 0.27420 0.20211 0.26634 0.04442  0.02232  -0.00198 128 PRO   B N   
1769 C  CA  . PRO   B  35  ? 0.29114 0.24408 0.26558 0.05033  -0.00497 -0.01464 128 PRO   B CA  
1770 C  C   . PRO   B  35  ? 0.27690 0.25728 0.28601 -0.02283 0.00591  -0.04487 128 PRO   B C   
1771 O  O   . PRO   B  35  ? 0.29166 0.29176 0.29978 0.03162  -0.01833 -0.06030 128 PRO   B O   
1772 C  CB  . PRO   B  35  ? 0.29282 0.29209 0.29662 0.03623  -0.00413 0.01839  128 PRO   B CB  
1773 C  CG  . PRO   B  35  ? 0.30510 0.30513 0.30290 0.07647  0.03719  0.00870  128 PRO   B CG  
1774 C  CD  . PRO   B  35  ? 0.28536 0.24241 0.28899 0.07333  0.04375  0.03152  128 PRO   B CD  
1775 N  N   . ALA   B  36  ? 0.28944 0.25713 0.29218 -0.00290 0.00105  -0.02322 129 ALA   B N   
1776 C  CA  . ALA   B  36  ? 0.27885 0.25248 0.28845 0.01204  -0.01520 -0.05909 129 ALA   B CA  
1777 C  C   . ALA   B  36  ? 0.30055 0.23875 0.28244 -0.00135 -0.00883 -0.04248 129 ALA   B C   
1778 O  O   . ALA   B  36  ? 0.33401 0.27882 0.33265 -0.01233 0.02602  -0.03156 129 ALA   B O   
1779 C  CB  . ALA   B  36  ? 0.29463 0.24057 0.28446 -0.01028 -0.01726 -0.07234 129 ALA   B CB  
1780 N  N   . LEU   B  37  ? 0.31801 0.25639 0.24140 0.01699  -0.05479 -0.06513 130 LEU   B N   
1781 C  CA  . LEU   B  37  ? 0.34487 0.24040 0.25534 0.05934  -0.03253 -0.06579 130 LEU   B CA  
1782 C  C   . LEU   B  37  ? 0.34864 0.26139 0.26237 0.04565  -0.02804 -0.03771 130 LEU   B C   
1783 O  O   . LEU   B  37  ? 0.31069 0.24702 0.27080 0.02133  -0.03437 -0.00009 130 LEU   B O   
1784 C  CB  . LEU   B  37  ? 0.36329 0.28673 0.26191 0.04139  -0.04134 -0.04824 130 LEU   B CB  
1785 C  CG  . LEU   B  37  ? 0.37376 0.30473 0.24880 0.03060  -0.10020 -0.06148 130 LEU   B CG  
1786 C  CD1 . LEU   B  37  ? 0.41334 0.34559 0.28086 0.03496  -0.10514 -0.04586 130 LEU   B CD1 
1787 C  CD2 . LEU   B  37  ? 0.39133 0.37000 0.26737 0.03015  -0.14767 -0.05023 130 LEU   B CD2 
1788 N  N   . ASN   B  38  ? 0.34040 0.21981 0.25450 -0.03633 -0.00524 0.00261  131 ASN   B N   
1789 C  CA  . ASN   B  38  ? 0.28572 0.18726 0.21850 -0.04605 0.04531  -0.03786 131 ASN   B CA  
1790 C  C   . ASN   B  38  ? 0.28887 0.20592 0.21455 -0.01798 0.02859  -0.02750 131 ASN   B C   
1791 O  O   . ASN   B  38  ? 0.30829 0.21199 0.26946 -0.02760 0.03251  -0.01501 131 ASN   B O   
1792 C  CB  . ASN   B  38  ? 0.31873 0.22544 0.22529 -0.04486 0.04403  -0.04619 131 ASN   B CB  
1793 C  CG  . ASN   B  38  ? 0.27384 0.24332 0.22726 -0.04588 0.05342  -0.02571 131 ASN   B CG  
1794 O  OD1 . ASN   B  38  ? 0.28176 0.22887 0.20968 -0.00358 0.00313  -0.03935 131 ASN   B OD1 
1795 N  ND2 . ASN   B  38  ? 0.25956 0.26089 0.23200 -0.01962 0.06261  -0.04705 131 ASN   B ND2 
1796 N  N   . LYS   B  39  ? 0.30169 0.20646 0.20458 -0.02679 -0.00089 0.01103  132 LYS   B N   
1797 C  CA  . LYS   B  39  ? 0.29669 0.21437 0.21096 0.02169  0.01567  0.01602  132 LYS   B CA  
1798 C  C   . LYS   B  39  ? 0.28751 0.19204 0.21928 0.03201  -0.00193 0.01216  132 LYS   B C   
1799 O  O   . LYS   B  39  ? 0.25946 0.22124 0.25368 0.01785  0.00939  -0.01780 132 LYS   B O   
1800 C  CB  . LYS   B  39  ? 0.29527 0.23851 0.21289 0.06184  -0.00592 0.00082  132 LYS   B CB  
1801 C  CG  . LYS   B  39  ? 0.29409 0.18028 0.23238 0.05382  -0.01536 0.02815  132 LYS   B CG  
1802 C  CD  . LYS   B  39  ? 0.36870 0.24252 0.28964 0.03825  -0.03692 0.05681  132 LYS   B CD  
1803 C  CE  . LYS   B  39  ? 0.35949 0.32996 0.29749 -0.01470 -0.03103 0.09175  132 LYS   B CE  
1804 N  NZ  . LYS   B  39  ? 0.38660 0.33633 0.29859 -0.00017 -0.06714 0.09713  132 LYS   B NZ  
1805 N  N   . LEU   B  40  ? 0.28687 0.21830 0.18435 -0.02404 0.01929  0.00932  133 LEU   B N   
1806 C  CA  . LEU   B  40  ? 0.24555 0.24865 0.17090 -0.04017 -0.03770 -0.00385 133 LEU   B CA  
1807 C  C   . LEU   B  40  ? 0.27150 0.28335 0.18807 0.01642  0.01532  0.03245  133 LEU   B C   
1808 O  O   . LEU   B  40  ? 0.30024 0.27039 0.20257 0.01187  0.05364  0.00887  133 LEU   B O   
1809 C  CB  . LEU   B  40  ? 0.20243 0.29734 0.21342 -0.03953 -0.06060 0.00147  133 LEU   B CB  
1810 C  CG  . LEU   B  40  ? 0.21204 0.34176 0.25349 -0.00031 -0.05978 -0.05193 133 LEU   B CG  
1811 C  CD1 . LEU   B  40  ? 0.25493 0.37022 0.29740 0.02818  -0.02667 -0.03111 133 LEU   B CD1 
1812 C  CD2 . LEU   B  40  ? 0.22772 0.42242 0.28571 -0.02414 -0.05582 -0.06159 133 LEU   B CD2 
1813 N  N   . PHE   B  41  ? 0.25876 0.28950 0.16206 -0.02340 0.05161  0.01397  134 PHE   B N   
1814 C  CA  . PHE   B  41  ? 0.31535 0.28926 0.19157 -0.00058 0.03639  0.01125  134 PHE   B CA  
1815 C  C   . PHE   B  41  ? 0.29291 0.23605 0.24298 -0.00740 0.06684  0.03237  134 PHE   B C   
1816 O  O   . PHE   B  41  ? 0.30374 0.22339 0.25696 0.00286  0.04344  -0.00011 134 PHE   B O   
1817 C  CB  . PHE   B  41  ? 0.31118 0.32308 0.20258 0.01872  -0.00877 -0.00125 134 PHE   B CB  
1818 C  CG  . PHE   B  41  ? 0.35275 0.35160 0.23871 0.02615  -0.01058 -0.00641 134 PHE   B CG  
1819 C  CD1 . PHE   B  41  ? 0.36540 0.30076 0.23924 0.02222  -0.00269 -0.04548 134 PHE   B CD1 
1820 C  CD2 . PHE   B  41  ? 0.37599 0.37979 0.23630 0.03524  0.02215  0.00634  134 PHE   B CD2 
1821 C  CE1 . PHE   B  41  ? 0.38106 0.25396 0.25439 0.07641  -0.02113 -0.04186 134 PHE   B CE1 
1822 C  CE2 . PHE   B  41  ? 0.40248 0.33143 0.25135 0.02128  -0.02152 -0.00527 134 PHE   B CE2 
1823 C  CZ  . PHE   B  41  ? 0.41996 0.30494 0.26239 0.06766  -0.00805 -0.03022 134 PHE   B CZ  
1824 N  N   . CYS   B  42  ? 0.26806 0.23043 0.28075 -0.01019 0.08077  0.03722  135 CYS   B N   
1825 C  CA  . CYS   B  42  ? 0.27255 0.25369 0.29938 0.00002  0.05479  0.02016  135 CYS   B CA  
1826 C  C   . CYS   B  42  ? 0.22926 0.27106 0.33684 -0.05441 0.07936  0.03516  135 CYS   B C   
1827 O  O   . CYS   B  42  ? 0.28255 0.29855 0.36055 -0.02948 0.06111  0.07225  135 CYS   B O   
1828 C  CB  . CYS   B  42  ? 0.27012 0.32538 0.29760 0.08205  0.04706  0.01311  135 CYS   B CB  
1829 S  SG  . CYS   B  42  ? 0.34647 0.32235 0.29660 0.03864  0.04408  0.01178  135 CYS   B SG  
1830 N  N   . GLN   B  43  ? 0.22529 0.24218 0.35565 -0.06509 0.11160  0.03707  136 GLN   B N   
1831 C  CA  . GLN   B  43  ? 0.25770 0.24817 0.40539 -0.06969 0.11816  0.00143  136 GLN   B CA  
1832 C  C   . GLN   B  43  ? 0.29536 0.24386 0.41819 -0.01141 0.10834  0.04261  136 GLN   B C   
1833 O  O   . GLN   B  43  ? 0.29611 0.25540 0.39821 0.00570  0.09263  0.05794  136 GLN   B O   
1834 C  CB  . GLN   B  43  ? 0.34941 0.28869 0.43527 -0.09026 0.13071  0.00529  136 GLN   B CB  
1835 C  CG  . GLN   B  43  ? 0.39373 0.37034 0.45589 -0.04664 0.13312  -0.00465 136 GLN   B CG  
1836 C  CD  . GLN   B  43  ? 0.46797 0.45948 0.46863 -0.01121 0.13305  -0.01609 136 GLN   B CD  
1837 O  OE1 . GLN   B  43  ? 0.44266 0.51715 0.46598 0.02257  0.15320  -0.01219 136 GLN   B OE1 
1838 N  NE2 . GLN   B  43  ? 0.52406 0.46589 0.48580 0.00514  0.12577  -0.04345 136 GLN   B NE2 
1839 N  N   . LEU   B  44  ? 0.32588 0.23474 0.42859 0.02688  0.13050  0.04587  137 LEU   B N   
1840 C  CA  . LEU   B  44  ? 0.33032 0.19608 0.39841 -0.00205 0.13043  0.01137  137 LEU   B CA  
1841 C  C   . LEU   B  44  ? 0.26265 0.23725 0.39183 0.04192  0.13412  0.01006  137 LEU   B C   
1842 O  O   . LEU   B  44  ? 0.31048 0.27255 0.38781 0.02456  0.14521  -0.00070 137 LEU   B O   
1843 C  CB  . LEU   B  44  ? 0.36603 0.20674 0.43070 -0.01550 0.12976  0.02906  137 LEU   B CB  
1844 C  CG  . LEU   B  44  ? 0.37548 0.27677 0.44878 -0.03252 0.15362  0.04359  137 LEU   B CG  
1845 C  CD1 . LEU   B  44  ? 0.33381 0.29616 0.43132 0.01457  0.20364  -0.00805 137 LEU   B CD1 
1846 C  CD2 . LEU   B  44  ? 0.41157 0.32659 0.48691 -0.02020 0.12265  0.03251  137 LEU   B CD2 
1847 N  N   . ALA   B  45  ? 0.25262 0.25404 0.38881 0.00530  0.09587  0.00608  138 ALA   B N   
1848 C  CA  . ALA   B  45  ? 0.34511 0.25368 0.40811 -0.01005 0.11177  0.00973  138 ALA   B CA  
1849 C  C   . ALA   B  45  ? 0.37981 0.30297 0.43014 0.00922  0.09399  -0.00125 138 ALA   B C   
1850 O  O   . ALA   B  45  ? 0.48649 0.35940 0.47494 0.00361  0.02060  -0.03693 138 ALA   B O   
1851 C  CB  . ALA   B  45  ? 0.39563 0.25700 0.41091 0.03064  0.11287  0.03075  138 ALA   B CB  
1852 N  N   . LYS   B  46  ? 0.36299 0.24377 0.39910 0.00073  0.16981  0.01566  139 LYS   B N   
1853 C  CA  . LYS   B  46  ? 0.31520 0.28497 0.38238 0.05265  0.16496  0.04839  139 LYS   B CA  
1854 C  C   . LYS   B  46  ? 0.31272 0.25312 0.35045 0.02129  0.13495  0.03216  139 LYS   B C   
1855 O  O   . LYS   B  46  ? 0.32074 0.26633 0.34309 0.04222  0.14444  0.00893  139 LYS   B O   
1856 C  CB  . LYS   B  46  ? 0.33873 0.29870 0.39878 0.00379  0.16106  0.09641  139 LYS   B CB  
1857 C  CG  . LYS   B  46  ? 0.40439 0.41491 0.43996 0.02253  0.15137  0.12096  139 LYS   B CG  
1858 C  CD  . LYS   B  46  ? 0.48236 0.50799 0.48389 0.01393  0.09575  0.08660  139 LYS   B CD  
1859 C  CE  . LYS   B  46  ? 0.50891 0.53228 0.50543 0.01257  0.05184  0.05051  139 LYS   B CE  
1860 N  N   . THR   B  47  ? 0.28525 0.26826 0.34594 -0.00794 0.13253  0.02668  140 THR   B N   
1861 C  CA  . THR   B  47  ? 0.25254 0.27393 0.33611 0.01120  0.11136  0.03396  140 THR   B CA  
1862 C  C   . THR   B  47  ? 0.24632 0.32407 0.30590 -0.02027 0.09014  0.00016  140 THR   B C   
1863 O  O   . THR   B  47  ? 0.29503 0.31832 0.30985 -0.04094 0.07081  -0.03075 140 THR   B O   
1864 C  CB  . THR   B  47  ? 0.26781 0.32318 0.37858 0.04137  0.11051  0.07277  140 THR   B CB  
1865 O  OG1 . THR   B  47  ? 0.24687 0.37292 0.39408 0.06499  0.11819  0.05366  140 THR   B OG1 
1866 C  CG2 . THR   B  47  ? 0.27735 0.36869 0.36718 0.08294  0.13198  0.10162  140 THR   B CG2 
1867 N  N   . CYS   B  48  ? 0.21243 0.29841 0.27542 -0.00901 0.06827  0.00298  141 CYS   B N   
1868 C  CA  . CYS   B  48  ? 0.26649 0.27678 0.27865 0.01598  0.01841  0.02122  141 CYS   B CA  
1869 C  C   . CYS   B  48  ? 0.26192 0.25785 0.27269 -0.00950 0.02538  -0.01571 141 CYS   B C   
1870 O  O   . CYS   B  48  ? 0.24371 0.26439 0.27987 0.04851  0.02798  -0.03629 141 CYS   B O   
1871 C  CB  . CYS   B  48  ? 0.29645 0.30441 0.28257 0.02298  0.02767  0.01286  141 CYS   B CB  
1872 S  SG  . CYS   B  48  ? 0.32854 0.32395 0.29491 0.02962  0.02221  0.06218  141 CYS   B SG  
1873 N  N   . PRO   B  49  ? 0.26579 0.24282 0.28464 0.02251  0.00436  -0.00510 142 PRO   B N   
1874 C  CA  . PRO   B  49  ? 0.26152 0.21848 0.29224 0.01996  -0.00098 0.00299  142 PRO   B CA  
1875 C  C   . PRO   B  49  ? 0.27344 0.26212 0.26723 -0.00941 -0.00906 -0.02318 142 PRO   B C   
1876 O  O   . PRO   B  49  ? 0.34141 0.27300 0.24483 -0.06722 -0.02990 -0.04527 142 PRO   B O   
1877 C  CB  . PRO   B  49  ? 0.28946 0.24930 0.32664 0.06190  0.03604  -0.01034 142 PRO   B CB  
1878 C  CG  . PRO   B  49  ? 0.31967 0.25777 0.33122 0.08660  0.03233  0.05161  142 PRO   B CG  
1879 C  CD  . PRO   B  49  ? 0.30776 0.24420 0.32523 0.08290  -0.00463 0.00141  142 PRO   B CD  
1880 N  N   . VAL   B  50  ? 0.18810 0.27444 0.27424 0.00707  0.01730  -0.00991 143 VAL   B N   
1881 C  CA  . VAL   B  50  ? 0.18584 0.24921 0.26081 -0.00988 0.00269  0.02694  143 VAL   B CA  
1882 C  C   . VAL   B  50  ? 0.21153 0.27382 0.26182 -0.01006 -0.02309 0.01691  143 VAL   B C   
1883 O  O   . VAL   B  50  ? 0.22836 0.26808 0.25999 -0.04881 -0.07283 0.03146  143 VAL   B O   
1884 C  CB  . VAL   B  50  ? 0.16976 0.27462 0.25470 -0.05504 -0.00387 0.04517  143 VAL   B CB  
1885 C  CG1 . VAL   B  50  ? 0.14124 0.31756 0.23156 -0.01575 0.01317  0.05127  143 VAL   B CG1 
1886 C  CG2 . VAL   B  50  ? 0.23946 0.25945 0.23162 -0.06494 -0.00950 0.05015  143 VAL   B CG2 
1887 N  N   . GLN   B  51  ? 0.23922 0.20859 0.27278 -0.01916 -0.03227 0.01494  144 GLN   B N   
1888 C  CA  . GLN   B  51  ? 0.25814 0.17928 0.25200 0.05819  0.00154  0.02043  144 GLN   B CA  
1889 C  C   . GLN   B  51  ? 0.25643 0.20848 0.25587 0.05595  0.00597  0.00678  144 GLN   B C   
1890 O  O   . GLN   B  51  ? 0.27012 0.22388 0.24909 0.01606  -0.00861 0.05738  144 GLN   B O   
1891 C  CB  . GLN   B  51  ? 0.25287 0.15623 0.26864 0.05496  0.00877  -0.01378 144 GLN   B CB  
1892 C  CG  . GLN   B  51  ? 0.23286 0.21772 0.27777 0.04000  0.04049  -0.04385 144 GLN   B CG  
1893 C  CD  . GLN   B  51  ? 0.25742 0.32947 0.29777 0.06747  0.00620  -0.02913 144 GLN   B CD  
1894 O  OE1 . GLN   B  51  ? 0.30249 0.31632 0.30454 0.06090  0.01407  -0.00607 144 GLN   B OE1 
1895 N  NE2 . GLN   B  51  ? 0.28928 0.44511 0.33410 0.07418  -0.01227 -0.05086 144 GLN   B NE2 
1896 N  N   . LEU   B  52  ? 0.21829 0.20889 0.23871 -0.00026 0.02798  0.00305  145 LEU   B N   
1897 C  CA  . LEU   B  52  ? 0.20236 0.14589 0.24894 -0.01304 0.03267  -0.00905 145 LEU   B CA  
1898 C  C   . LEU   B  52  ? 0.21291 0.19032 0.29082 0.04087  -0.01140 0.01615  145 LEU   B C   
1899 O  O   . LEU   B  52  ? 0.27011 0.23967 0.30403 0.04098  0.00033  0.04618  145 LEU   B O   
1900 C  CB  . LEU   B  52  ? 0.27946 0.15468 0.28461 -0.01247 -0.02373 -0.03555 145 LEU   B CB  
1901 C  CG  . LEU   B  52  ? 0.32118 0.13798 0.26139 -0.00390 -0.08873 -0.05672 145 LEU   B CG  
1902 C  CD1 . LEU   B  52  ? 0.40235 0.20374 0.28779 -0.00122 -0.07595 -0.07198 145 LEU   B CD1 
1903 C  CD2 . LEU   B  52  ? 0.29352 0.21309 0.26777 0.03161  -0.06697 -0.01854 145 LEU   B CD2 
1904 N  N   . TRP   B  53  ? 0.21235 0.22078 0.29152 -0.00383 0.01296  0.01372  146 TRP   B N   
1905 C  CA  . TRP   B  53  ? 0.24820 0.25471 0.24931 -0.00259 0.01522  -0.01580 146 TRP   B CA  
1906 C  C   . TRP   B  53  ? 0.30899 0.27148 0.22253 0.00564  -0.00396 -0.00391 146 TRP   B C   
1907 O  O   . TRP   B  53  ? 0.35336 0.30052 0.19467 0.01789  -0.00334 0.03056  146 TRP   B O   
1908 C  CB  . TRP   B  53  ? 0.22992 0.26190 0.25185 0.00784  0.00776  -0.05665 146 TRP   B CB  
1909 C  CG  . TRP   B  53  ? 0.23053 0.22688 0.24576 0.00949  -0.01311 -0.07245 146 TRP   B CG  
1910 C  CD1 . TRP   B  53  ? 0.25621 0.20734 0.26501 0.01714  -0.02894 -0.07107 146 TRP   B CD1 
1911 C  CD2 . TRP   B  53  ? 0.24110 0.24505 0.27683 0.00034  -0.02332 -0.03842 146 TRP   B CD2 
1912 N  NE1 . TRP   B  53  ? 0.24591 0.20401 0.27229 0.03145  -0.00873 -0.06301 146 TRP   B NE1 
1913 C  CE2 . TRP   B  53  ? 0.23002 0.21846 0.26601 0.03698  -0.00169 -0.06893 146 TRP   B CE2 
1914 C  CE3 . TRP   B  53  ? 0.26717 0.21459 0.31322 0.06909  0.00976  -0.04533 146 TRP   B CE3 
1915 C  CZ2 . TRP   B  53  ? 0.25351 0.22267 0.29452 0.03594  -0.01377 -0.01883 146 TRP   B CZ2 
1916 C  CZ3 . TRP   B  53  ? 0.30514 0.23778 0.32912 0.07319  0.04410  -0.02075 146 TRP   B CZ3 
1917 C  CH2 . TRP   B  53  ? 0.27671 0.24387 0.31036 0.04968  0.04273  -0.02624 146 TRP   B CH2 
1918 N  N   . VAL   B  54  ? 0.33119 0.26385 0.23849 0.02619  0.01825  -0.02144 147 VAL   B N   
1919 C  CA  . VAL   B  54  ? 0.30560 0.23739 0.26402 0.03027  0.02353  -0.02140 147 VAL   B CA  
1920 C  C   . VAL   B  54  ? 0.33237 0.21065 0.27497 0.04645  0.03868  0.00925  147 VAL   B C   
1921 O  O   . VAL   B  54  ? 0.36778 0.20632 0.26967 0.07008  0.03180  0.02976  147 VAL   B O   
1922 C  CB  . VAL   B  54  ? 0.30419 0.22544 0.28946 0.05259  0.02724  -0.04322 147 VAL   B CB  
1923 C  CG1 . VAL   B  54  ? 0.32459 0.20595 0.28346 0.07108  0.01005  0.00230  147 VAL   B CG1 
1924 C  CG2 . VAL   B  54  ? 0.32199 0.29319 0.28672 0.06132  -0.02938 -0.05635 147 VAL   B CG2 
1925 N  N   . ASP   B  55  ? 0.37094 0.15892 0.28413 0.01008  0.04490  0.01434  148 ASP   B N   
1926 C  CA  . ASP   B  55  ? 0.40354 0.20032 0.29141 -0.00523 0.02182  0.00248  148 ASP   B CA  
1927 C  C   . ASP   B  55  ? 0.46393 0.23804 0.31584 0.03887  -0.00189 0.02131  148 ASP   B C   
1928 O  O   . ASP   B  55  ? 0.55730 0.22514 0.33894 0.10191  -0.02245 0.04507  148 ASP   B O   
1929 C  CB  . ASP   B  55  ? 0.43640 0.24516 0.31365 -0.03029 0.04595  0.02371  148 ASP   B CB  
1930 C  CG  . ASP   B  55  ? 0.42350 0.31618 0.33990 0.01020  0.03266  0.00589  148 ASP   B CG  
1931 O  OD1 . ASP   B  55  ? 0.39348 0.32237 0.30057 0.05942  0.05689  -0.01878 148 ASP   B OD1 
1932 O  OD2 . ASP   B  55  ? 0.44878 0.33724 0.38173 0.00702  -0.00660 0.00153  148 ASP   B OD2 
1933 N  N   . SER   B  56  ? 0.42427 0.27319 0.29103 -0.05060 -0.01833 -0.04716 149 SER   B N   
1934 C  CA  . SER   B  56  ? 0.43248 0.29490 0.29084 -0.00998 -0.01563 -0.04713 149 SER   B CA  
1935 C  C   . SER   B  56  ? 0.44277 0.28992 0.28576 0.00931  -0.00562 -0.03996 149 SER   B C   
1936 O  O   . SER   B  56  ? 0.45094 0.23620 0.26087 0.04412  0.00127  -0.00960 149 SER   B O   
1937 C  CB  . SER   B  56  ? 0.46224 0.39065 0.32881 0.01965  -0.02524 -0.03696 149 SER   B CB  
1938 O  OG  . SER   B  56  ? 0.48957 0.49472 0.36009 0.00757  0.00299  -0.03118 149 SER   B OG  
1939 N  N   . THR   B  57  ? 0.42206 0.28570 0.30772 0.01340  -0.00693 -0.07034 150 THR   B N   
1940 C  CA  . THR   B  57  ? 0.40629 0.27041 0.32185 0.07865  -0.00696 -0.05686 150 THR   B CA  
1941 C  C   . THR   B  57  ? 0.37931 0.27185 0.26662 0.04762  0.01517  -0.00576 150 THR   B C   
1942 O  O   . THR   B  57  ? 0.39425 0.31014 0.26207 0.06647  0.03345  -0.00633 150 THR   B O   
1943 C  CB  . THR   B  57  ? 0.45129 0.32754 0.38473 0.14358  -0.01743 -0.06206 150 THR   B CB  
1944 O  OG1 . THR   B  57  ? 0.49721 0.40237 0.42105 0.21069  -0.02697 -0.07278 150 THR   B OG1 
1945 C  CG2 . THR   B  57  ? 0.42959 0.35713 0.41425 0.09598  -0.01465 -0.06015 150 THR   B CG2 
1946 N  N   . PRO   B  58  ? 0.37713 0.24485 0.24526 0.07357  -0.00050 0.00930  151 PRO   B N   
1947 C  CA  . PRO   B  58  ? 0.34696 0.27798 0.23863 0.05359  0.00813  -0.00238 151 PRO   B CA  
1948 C  C   . PRO   B  58  ? 0.35499 0.26933 0.23865 0.06816  -0.00035 -0.01029 151 PRO   B C   
1949 O  O   . PRO   B  58  ? 0.38486 0.27665 0.25993 0.07918  0.00331  -0.03168 151 PRO   B O   
1950 C  CB  . PRO   B  58  ? 0.31560 0.26557 0.24887 0.07763  0.01274  0.04169  151 PRO   B CB  
1951 C  CG  . PRO   B  58  ? 0.37842 0.26761 0.24214 0.09204  0.03195  0.02850  151 PRO   B CG  
1952 C  CD  . PRO   B  58  ? 0.39632 0.26085 0.24380 0.02533  0.01887  0.04349  151 PRO   B CD  
1953 N  N   . PRO   B  59  ? 0.34064 0.24186 0.19475 0.04350  0.00631  -0.02990 152 PRO   B N   
1954 C  CA  . PRO   B  59  ? 0.36784 0.28329 0.19651 0.02154  -0.02036 -0.02023 152 PRO   B CA  
1955 C  C   . PRO   B  59  ? 0.36310 0.27846 0.19533 0.02457  -0.03490 -0.01466 152 PRO   B C   
1956 O  O   . PRO   B  59  ? 0.38702 0.24798 0.19338 0.00620  -0.01295 0.02306  152 PRO   B O   
1957 C  CB  . PRO   B  59  ? 0.34125 0.31581 0.21281 0.02610  -0.03415 -0.03374 152 PRO   B CB  
1958 C  CG  . PRO   B  59  ? 0.32972 0.33105 0.17287 -0.00964 -0.06988 -0.02571 152 PRO   B CG  
1959 C  CD  . PRO   B  59  ? 0.34266 0.27771 0.19379 0.01742  -0.00338 -0.03225 152 PRO   B CD  
1960 N  N   . PRO   B  60  ? 0.32927 0.28807 0.22395 0.05536  -0.03462 0.00566  153 PRO   B N   
1961 C  CA  . PRO   B  60  ? 0.30919 0.27656 0.22054 0.02977  -0.04509 0.00678  153 PRO   B CA  
1962 C  C   . PRO   B  60  ? 0.31462 0.24029 0.20775 0.02183  -0.04622 0.02214  153 PRO   B C   
1963 O  O   . PRO   B  60  ? 0.27072 0.22155 0.20482 0.00000  -0.02877 0.01642  153 PRO   B O   
1964 C  CB  . PRO   B  60  ? 0.33051 0.30329 0.24316 0.03582  -0.03898 0.04273  153 PRO   B CB  
1965 C  CG  . PRO   B  60  ? 0.29806 0.34064 0.26477 0.03594  -0.04186 0.02322  153 PRO   B CG  
1966 C  CD  . PRO   B  60  ? 0.27502 0.29895 0.24711 0.00719  -0.05938 0.03085  153 PRO   B CD  
1967 N  N   . GLY   B  61  ? 0.29928 0.17792 0.18975 0.03290  -0.05043 0.04398  154 GLY   B N   
1968 C  CA  . GLY   B  61  ? 0.26637 0.24585 0.17639 0.01964  -0.04781 0.02867  154 GLY   B CA  
1969 C  C   . GLY   B  61  ? 0.32723 0.27558 0.20138 -0.01542 0.00296  0.01739  154 GLY   B C   
1970 O  O   . GLY   B  61  ? 0.31730 0.23970 0.23615 -0.03693 -0.00163 -0.01270 154 GLY   B O   
1971 N  N   . THR   B  62  ? 0.28946 0.24658 0.18676 -0.02107 0.02181  0.00446  155 THR   B N   
1972 C  CA  . THR   B  62  ? 0.28977 0.21843 0.16694 -0.03452 0.02093  -0.00297 155 THR   B CA  
1973 C  C   . THR   B  62  ? 0.30972 0.22806 0.17821 -0.02061 0.00316  0.02546  155 THR   B C   
1974 O  O   . THR   B  62  ? 0.34000 0.23998 0.19345 -0.00638 -0.02625 0.01570  155 THR   B O   
1975 C  CB  . THR   B  62  ? 0.28369 0.24129 0.16523 -0.04399 0.02181  0.00011  155 THR   B CB  
1976 O  OG1 . THR   B  62  ? 0.33312 0.24536 0.18548 -0.04558 0.00624  0.00222  155 THR   B OG1 
1977 C  CG2 . THR   B  62  ? 0.28418 0.27417 0.17018 -0.02376 0.01014  -0.05292 155 THR   B CG2 
1978 N  N   . ARG   B  63  ? 0.28634 0.21465 0.16229 0.01359  -0.02838 0.02857  156 ARG   B N   
1979 C  CA  . ARG   B  63  ? 0.28301 0.19664 0.15528 -0.00024 -0.02540 0.01560  156 ARG   B CA  
1980 C  C   . ARG   B  63  ? 0.26957 0.22193 0.14316 0.01676  0.00913  0.00083  156 ARG   B C   
1981 O  O   . ARG   B  63  ? 0.25583 0.26122 0.13556 -0.03075 -0.03708 0.00878  156 ARG   B O   
1982 C  CB  . ARG   B  63  ? 0.33024 0.18724 0.18493 -0.04163 -0.03487 -0.06370 156 ARG   B CB  
1983 C  CG  . ARG   B  63  ? 0.33302 0.14915 0.22338 -0.02674 -0.04469 -0.04899 156 ARG   B CG  
1984 C  CD  . ARG   B  63  ? 0.32866 0.15577 0.21735 0.00561  -0.02254 -0.02539 156 ARG   B CD  
1985 N  NE  . ARG   B  63  ? 0.32980 0.16170 0.19484 0.05280  0.00815  0.00035  156 ARG   B NE  
1986 C  CZ  . ARG   B  63  ? 0.35487 0.23273 0.23042 -0.00316 0.01228  -0.03176 156 ARG   B CZ  
1987 N  NH1 . ARG   B  63  ? 0.36548 0.24064 0.23564 -0.03429 0.02101  -0.02298 156 ARG   B NH1 
1988 N  NH2 . ARG   B  63  ? 0.39265 0.27076 0.23464 0.04169  0.04729  -0.07959 156 ARG   B NH2 
1989 N  N   . VAL   B  64  ? 0.25420 0.22383 0.12481 0.01581  0.03513  0.00251  157 VAL   B N   
1990 C  CA  . VAL   B  64  ? 0.24251 0.21551 0.13105 0.01021  0.01321  -0.00742 157 VAL   B CA  
1991 C  C   . VAL   B  64  ? 0.24497 0.17138 0.17535 0.01079  -0.00689 0.00336  157 VAL   B C   
1992 O  O   . VAL   B  64  ? 0.23927 0.17478 0.21913 -0.03642 -0.02157 0.00983  157 VAL   B O   
1993 C  CB  . VAL   B  64  ? 0.28428 0.22049 0.13444 0.01177  0.00289  -0.02002 157 VAL   B CB  
1994 C  CG1 . VAL   B  64  ? 0.29070 0.20451 0.15831 -0.00361 0.01749  -0.05768 157 VAL   B CG1 
1995 C  CG2 . VAL   B  64  ? 0.32173 0.27993 0.19734 0.01349  0.01145  0.02060  157 VAL   B CG2 
1996 N  N   . ARG   B  65  ? 0.22971 0.17959 0.16946 0.01819  -0.04347 -0.00530 158 ARG   B N   
1997 C  CA  . ARG   B  65  ? 0.20830 0.17543 0.16094 0.02179  0.02708  0.00611  158 ARG   B CA  
1998 C  C   . ARG   B  65  ? 0.22818 0.24076 0.16233 0.00116  0.00346  0.00899  158 ARG   B C   
1999 O  O   . ARG   B  65  ? 0.23883 0.24710 0.16016 -0.01417 0.00684  -0.01997 158 ARG   B O   
2000 C  CB  . ARG   B  65  ? 0.19298 0.15502 0.19054 0.05663  0.01887  -0.01574 158 ARG   B CB  
2001 C  CG  . ARG   B  65  ? 0.17848 0.16569 0.19665 0.06484  0.02478  -0.02698 158 ARG   B CG  
2002 C  CD  . ARG   B  65  ? 0.21482 0.21893 0.17338 0.03978  0.06295  -0.02347 158 ARG   B CD  
2003 N  NE  . ARG   B  65  ? 0.29377 0.24198 0.15477 0.00910  0.05314  -0.01367 158 ARG   B NE  
2004 C  CZ  . ARG   B  65  ? 0.34610 0.27082 0.16553 0.01128  0.02870  -0.03471 158 ARG   B CZ  
2005 N  NH1 . ARG   B  65  ? 0.31324 0.23807 0.21249 0.01547  -0.02234 -0.03654 158 ARG   B NH1 
2006 N  NH2 . ARG   B  65  ? 0.34986 0.28325 0.16356 0.06439  0.00404  0.01592  158 ARG   B NH2 
2007 N  N   . ALA   B  66  ? 0.18116 0.20444 0.13377 -0.02211 -0.00727 0.02335  159 ALA   B N   
2008 C  CA  . ALA   B  66  ? 0.21103 0.22968 0.14731 0.00964  0.04670  0.02123  159 ALA   B CA  
2009 C  C   . ALA   B  66  ? 0.21429 0.18317 0.18534 0.03711  0.01677  0.00065  159 ALA   B C   
2010 O  O   . ALA   B  66  ? 0.22906 0.19468 0.20726 0.05091  -0.01075 -0.02115 159 ALA   B O   
2011 C  CB  . ALA   B  66  ? 0.17779 0.21315 0.15809 0.02863  0.03409  0.01261  159 ALA   B CB  
2012 N  N   . MET   B  67  ? 0.19630 0.19869 0.19894 0.03788  -0.02319 0.03212  160 MET   B N   
2013 C  CA  . MET   B  67  ? 0.18805 0.23529 0.19447 0.03308  -0.00704 -0.00817 160 MET   B CA  
2014 C  C   . MET   B  67  ? 0.19972 0.24431 0.18056 0.03214  -0.06272 -0.00884 160 MET   B C   
2015 O  O   . MET   B  67  ? 0.27255 0.23293 0.20334 0.02490  -0.01533 -0.03849 160 MET   B O   
2016 C  CB  . MET   B  67  ? 0.19936 0.27924 0.22116 0.04402  0.03433  -0.03145 160 MET   B CB  
2017 C  CG  . MET   B  67  ? 0.21539 0.34128 0.26445 0.02450  0.02348  -0.04515 160 MET   B CG  
2018 S  SD  . MET   B  67  ? 0.23299 0.35875 0.29607 -0.00004 0.01532  -0.05022 160 MET   B SD  
2019 C  CE  . MET   B  67  ? 0.25784 0.38971 0.27084 -0.01210 -0.00904 -0.07627 160 MET   B CE  
2020 N  N   . ALA   B  68  ? 0.17780 0.22918 0.18563 0.01696  -0.04112 0.00565  161 ALA   B N   
2021 C  CA  . ALA   B  68  ? 0.16734 0.25475 0.16515 0.01799  -0.00750 0.03479  161 ALA   B CA  
2022 C  C   . ALA   B  68  ? 0.17007 0.31218 0.21674 -0.00341 0.00812  -0.00965 161 ALA   B C   
2023 O  O   . ALA   B  68  ? 0.20074 0.33667 0.22299 -0.00855 -0.01597 -0.04768 161 ALA   B O   
2024 C  CB  . ALA   B  68  ? 0.20298 0.26989 0.19869 -0.00364 0.00609  0.00957  161 ALA   B CB  
2025 N  N   . ILE   B  69  ? 0.17223 0.24768 0.21367 -0.01583 -0.02618 -0.00536 162 ILE   B N   
2026 C  CA  . ILE   B  69  ? 0.17353 0.26479 0.22898 -0.00675 -0.00745 0.02910  162 ILE   B CA  
2027 C  C   . ILE   B  69  ? 0.18706 0.23747 0.23238 0.01127  -0.04388 0.04188  162 ILE   B C   
2028 O  O   . ILE   B  69  ? 0.24870 0.23812 0.23965 0.02628  -0.03837 -0.02823 162 ILE   B O   
2029 C  CB  . ILE   B  69  ? 0.23636 0.27799 0.25268 -0.06846 0.00791  0.00029  162 ILE   B CB  
2030 C  CG1 . ILE   B  69  ? 0.22575 0.30472 0.26903 -0.07959 -0.01329 0.03718  162 ILE   B CG1 
2031 C  CG2 . ILE   B  69  ? 0.24002 0.30484 0.26072 -0.04733 0.02320  -0.00796 162 ILE   B CG2 
2032 C  CD1 . ILE   B  69  ? 0.20505 0.28483 0.29468 -0.08066 -0.03590 0.03099  162 ILE   B CD1 
2033 N  N   . TYR   B  70  ? 0.21719 0.23142 0.21449 -0.03802 -0.04670 0.05737  163 TYR   B N   
2034 C  CA  . TYR   B  70  ? 0.22531 0.20210 0.25033 0.01705  -0.04954 0.02683  163 TYR   B CA  
2035 C  C   . TYR   B  70  ? 0.23606 0.25477 0.25809 -0.00804 -0.01834 0.00868  163 TYR   B C   
2036 O  O   . TYR   B  70  ? 0.25167 0.31681 0.26657 -0.00395 0.00373  0.02317  163 TYR   B O   
2037 C  CB  . TYR   B  70  ? 0.23392 0.20291 0.26330 0.02420  -0.04811 0.03161  163 TYR   B CB  
2038 C  CG  . TYR   B  70  ? 0.21102 0.20411 0.26214 0.03491  -0.04598 0.03408  163 TYR   B CG  
2039 C  CD1 . TYR   B  70  ? 0.18994 0.22090 0.24904 0.02787  -0.01911 0.06045  163 TYR   B CD1 
2040 C  CD2 . TYR   B  70  ? 0.24940 0.20881 0.25635 0.03075  -0.03472 0.02067  163 TYR   B CD2 
2041 C  CE1 . TYR   B  70  ? 0.30205 0.16466 0.25318 -0.00730 -0.02827 0.07008  163 TYR   B CE1 
2042 C  CE2 . TYR   B  70  ? 0.26858 0.24309 0.24248 0.00902  -0.01950 0.01859  163 TYR   B CE2 
2043 C  CZ  . TYR   B  70  ? 0.33863 0.20095 0.25270 0.00171  -0.01804 0.04913  163 TYR   B CZ  
2044 O  OH  . TYR   B  70  ? 0.33473 0.25478 0.26258 0.01887  0.00886  0.04463  163 TYR   B OH  
2045 N  N   . LYS   B  71  ? 0.26682 0.24164 0.25653 -0.00377 -0.04191 -0.04114 164 LYS   B N   
2046 C  CA  . LYS   B  71  ? 0.25606 0.24824 0.28086 -0.01658 -0.03485 -0.06876 164 LYS   B CA  
2047 C  C   . LYS   B  71  ? 0.25757 0.36081 0.30293 -0.00612 -0.06003 -0.04756 164 LYS   B C   
2048 O  O   . LYS   B  71  ? 0.30424 0.41603 0.33354 -0.01031 -0.04462 -0.04631 164 LYS   B O   
2049 C  CB  . LYS   B  71  ? 0.30190 0.23702 0.33333 0.02101  -0.01676 -0.07740 164 LYS   B CB  
2050 C  CG  . LYS   B  71  ? 0.37469 0.27579 0.36617 0.00722  -0.01188 -0.07139 164 LYS   B CG  
2051 C  CD  . LYS   B  71  ? 0.40298 0.31413 0.38895 0.00079  0.01817  -0.09810 164 LYS   B CD  
2052 C  CE  . LYS   B  71  ? 0.47370 0.36641 0.40747 -0.07667 0.02536  -0.11025 164 LYS   B CE  
2053 N  NZ  . LYS   B  71  ? 0.52332 0.45440 0.43180 -0.08260 0.02223  -0.06996 164 LYS   B NZ  
2054 N  N   . GLN   B  72  ? 0.28080 0.40726 0.31452 0.01995  -0.06972 -0.06770 165 GLN   B N   
2055 C  CA  . GLN   B  72  ? 0.25451 0.43750 0.31967 -0.03794 -0.09604 -0.06177 165 GLN   B CA  
2056 C  C   . GLN   B  72  ? 0.26274 0.42071 0.35359 -0.03293 -0.08027 -0.05228 165 GLN   B C   
2057 O  O   . GLN   B  72  ? 0.26655 0.39968 0.35315 -0.05559 -0.06111 -0.07711 165 GLN   B O   
2058 C  CB  . GLN   B  72  ? 0.30826 0.48949 0.32349 -0.03887 -0.07608 -0.05227 165 GLN   B CB  
2059 C  CG  . GLN   B  72  ? 0.36853 0.54044 0.31857 -0.03306 -0.04486 -0.05608 165 GLN   B CG  
2060 C  CD  . GLN   B  72  ? 0.41428 0.62276 0.31679 0.01289  -0.05678 -0.03600 165 GLN   B CD  
2061 O  OE1 . GLN   B  72  ? 0.36007 0.59765 0.30363 0.07433  -0.03034 -0.01633 165 GLN   B OE1 
2062 N  NE2 . GLN   B  72  ? 0.49168 0.70862 0.34381 -0.01341 -0.05613 -0.02272 165 GLN   B NE2 
2063 N  N   A SER   B  73  ? 0.29673 0.42125 0.38103 -0.06099 -0.05568 -0.03964 166 SER   B N   
2064 N  N   B SER   B  73  ? 0.29489 0.42665 0.38555 -0.05292 -0.04778 -0.04999 166 SER   B N   
2065 C  CA  A SER   B  73  ? 0.27491 0.43179 0.40695 -0.06906 -0.05767 -0.01016 166 SER   B CA  
2066 C  CA  B SER   B  73  ? 0.27152 0.45035 0.41533 -0.05351 -0.04263 -0.03112 166 SER   B CA  
2067 C  C   A SER   B  73  ? 0.24525 0.45734 0.40202 -0.03847 -0.07806 -0.00464 166 SER   B C   
2068 C  C   B SER   B  73  ? 0.24096 0.46609 0.40469 -0.02799 -0.07062 -0.01452 166 SER   B C   
2069 O  O   A SER   B  73  ? 0.26618 0.44653 0.41435 -0.06084 -0.06176 -0.02010 166 SER   B O   
2070 O  O   B SER   B  73  ? 0.25828 0.46132 0.41402 -0.04836 -0.05524 -0.02823 166 SER   B O   
2071 C  CB  A SER   B  73  ? 0.32737 0.42540 0.42745 -0.07994 -0.07035 0.02010  166 SER   B CB  
2072 C  CB  B SER   B  73  ? 0.32606 0.47621 0.44642 -0.06421 -0.04015 -0.02225 166 SER   B CB  
2073 O  OG  A SER   B  73  ? 0.33092 0.38532 0.43197 -0.09621 -0.09003 0.03891  166 SER   B OG  
2074 O  OG  B SER   B  73  ? 0.33218 0.47136 0.46310 -0.08545 -0.04142 -0.02189 166 SER   B OG  
2075 N  N   . GLN   B  74  ? 0.25029 0.48603 0.39093 0.00136  -0.12824 -0.00057 167 GLN   B N   
2076 C  CA  . GLN   B  74  ? 0.30255 0.52084 0.36786 -0.00721 -0.15512 0.00232  167 GLN   B CA  
2077 C  C   . GLN   B  74  ? 0.24538 0.46786 0.36263 0.03038  -0.12793 -0.00080 167 GLN   B C   
2078 O  O   . GLN   B  74  ? 0.26884 0.56748 0.41532 0.05727  -0.10275 -0.02312 167 GLN   B O   
2079 C  CB  . GLN   B  74  ? 0.30583 0.57328 0.35336 0.00120  -0.15433 -0.00938 167 GLN   B CB  
2080 C  CG  . GLN   B  74  ? 0.31156 0.64775 0.38751 0.00704  -0.11589 -0.04892 167 GLN   B CG  
2081 C  CD  . GLN   B  74  ? 0.33861 0.70692 0.39045 0.02686  -0.07893 -0.09219 167 GLN   B CD  
2082 O  OE1 . GLN   B  74  ? 0.34333 0.73148 0.39622 0.06058  -0.04609 -0.08847 167 GLN   B OE1 
2083 N  NE2 . GLN   B  74  ? 0.38804 0.76148 0.40007 0.00940  -0.06795 -0.09800 167 GLN   B NE2 
2084 N  N   . HIS   B  75  ? 0.23647 0.41575 0.30872 0.01206  -0.12198 0.01672  168 HIS   B N   
2085 C  CA  . HIS   B  75  ? 0.22558 0.37325 0.29442 0.03504  -0.07577 0.04115  168 HIS   B CA  
2086 C  C   . HIS   B  75  ? 0.19326 0.36443 0.28645 0.01725  -0.08638 0.00573  168 HIS   B C   
2087 O  O   . HIS   B  75  ? 0.19652 0.33859 0.28425 0.02230  -0.08593 -0.01603 168 HIS   B O   
2088 C  CB  . HIS   B  75  ? 0.24163 0.37971 0.27774 0.02596  -0.06770 0.06335  168 HIS   B CB  
2089 C  CG  . HIS   B  75  ? 0.29349 0.42992 0.30523 0.02974  -0.07231 0.06754  168 HIS   B CG  
2090 N  ND1 . HIS   B  75  ? 0.32251 0.45795 0.31874 0.04178  -0.06404 0.10738  168 HIS   B ND1 
2091 C  CD2 . HIS   B  75  ? 0.31984 0.47557 0.33658 -0.01170 -0.08314 0.07281  168 HIS   B CD2 
2092 C  CE1 . HIS   B  75  ? 0.36198 0.51013 0.35363 0.05165  -0.06229 0.08132  168 HIS   B CE1 
2093 N  NE2 . HIS   B  75  ? 0.35737 0.48498 0.34829 0.00654  -0.06436 0.07785  168 HIS   B NE2 
2094 N  N   . MET   B  76  ? 0.18135 0.32922 0.31627 0.00578  -0.08547 -0.01193 169 MET   B N   
2095 C  CA  . MET   B  76  ? 0.21390 0.32615 0.33479 0.00361  -0.09211 -0.02398 169 MET   B CA  
2096 C  C   . MET   B  76  ? 0.21056 0.30608 0.33236 0.04142  -0.06191 -0.02724 169 MET   B C   
2097 O  O   . MET   B  76  ? 0.22897 0.32768 0.31808 0.03483  -0.06601 -0.02733 169 MET   B O   
2098 C  CB  . MET   B  76  ? 0.28728 0.38746 0.37807 -0.07410 -0.07154 -0.02178 169 MET   B CB  
2099 C  CG  . MET   B  76  ? 0.45151 0.42589 0.42452 -0.12421 -0.04353 0.00206  169 MET   B CG  
2100 S  SD  . MET   B  76  ? 0.59705 0.47581 0.47088 -0.16024 -0.00542 0.03791  169 MET   B SD  
2101 C  CE  . MET   B  76  ? 0.70472 0.46087 0.47354 -0.18998 0.04208  0.02214  169 MET   B CE  
2102 N  N   . THR   B  77  ? 0.23286 0.33759 0.35784 0.05073  -0.05235 -0.00393 170 THR   B N   
2103 C  CA  . THR   B  77  ? 0.22485 0.32289 0.35552 0.06783  -0.01754 0.00924  170 THR   B CA  
2104 C  C   . THR   B  77  ? 0.20594 0.29098 0.32245 0.04072  0.01318  0.00586  170 THR   B C   
2105 O  O   . THR   B  77  ? 0.24701 0.34708 0.31149 0.02824  -0.01238 -0.01170 170 THR   B O   
2106 C  CB  . THR   B  77  ? 0.20559 0.32285 0.38575 0.05137  -0.00556 0.04884  170 THR   B CB  
2107 O  OG1 . THR   B  77  ? 0.23623 0.34369 0.38605 0.07184  -0.01082 0.08418  170 THR   B OG1 
2108 C  CG2 . THR   B  77  ? 0.22514 0.32512 0.40792 -0.00558 0.00338  0.05528  170 THR   B CG2 
2109 N  N   . GLU   B  78  ? 0.17445 0.28454 0.30758 -0.01102 0.03520  0.02619  171 GLU   B N   
2110 C  CA  . GLU   B  78  ? 0.17899 0.25869 0.29922 0.02509  -0.01227 0.04277  171 GLU   B CA  
2111 C  C   . GLU   B  78  ? 0.20605 0.29859 0.29158 -0.01594 -0.03322 0.04041  171 GLU   B C   
2112 O  O   . GLU   B  78  ? 0.27456 0.26444 0.32775 0.01138  -0.08189 0.03649  171 GLU   B O   
2113 C  CB  . GLU   B  78  ? 0.25024 0.30904 0.29500 0.00110  -0.03404 0.03003  171 GLU   B CB  
2114 C  CG  . GLU   B  78  ? 0.30682 0.34882 0.29906 0.02594  -0.03912 0.02043  171 GLU   B CG  
2115 C  CD  . GLU   B  78  ? 0.35247 0.38688 0.32267 0.04971  -0.06442 0.04802  171 GLU   B CD  
2116 O  OE1 . GLU   B  78  ? 0.37642 0.37895 0.33014 0.04608  -0.07908 0.07575  171 GLU   B OE1 
2117 O  OE2 . GLU   B  78  ? 0.37497 0.45797 0.32678 0.00282  -0.06455 0.04290  171 GLU   B OE2 
2118 N  N   . VAL   B  79  ? 0.20890 0.30216 0.26146 0.02989  -0.00174 -0.01159 172 VAL   B N   
2119 C  CA  . VAL   B  79  ? 0.17590 0.29776 0.25598 0.03562  -0.02768 -0.01740 172 VAL   B CA  
2120 C  C   . VAL   B  79  ? 0.18800 0.24706 0.24876 0.07510  -0.01051 0.01487  172 VAL   B C   
2121 O  O   . VAL   B  79  ? 0.19083 0.23139 0.25965 0.03059  -0.00091 0.01874  172 VAL   B O   
2122 C  CB  . VAL   B  79  ? 0.17911 0.30791 0.24681 0.02633  0.01407  -0.03394 172 VAL   B CB  
2123 C  CG1 . VAL   B  79  ? 0.16565 0.32227 0.20826 0.05527  -0.01084 -0.02785 172 VAL   B CG1 
2124 C  CG2 . VAL   B  79  ? 0.24502 0.29406 0.26842 0.05299  0.03058  -0.02551 172 VAL   B CG2 
2125 N  N   . VAL   B  80  ? 0.17123 0.18022 0.24082 0.05586  0.03522  -0.01327 173 VAL   B N   
2126 C  CA  . VAL   B  80  ? 0.17448 0.17330 0.26813 0.02640  0.02090  -0.02135 173 VAL   B CA  
2127 C  C   . VAL   B  80  ? 0.20765 0.21696 0.27198 -0.01808 0.03018  -0.01633 173 VAL   B C   
2128 O  O   . VAL   B  80  ? 0.18747 0.23957 0.24783 0.00623  0.01036  -0.03758 173 VAL   B O   
2129 C  CB  . VAL   B  80  ? 0.17924 0.18869 0.26280 0.00189  -0.00234 -0.00953 173 VAL   B CB  
2130 C  CG1 . VAL   B  80  ? 0.20917 0.19880 0.24272 0.03444  0.01331  -0.01195 173 VAL   B CG1 
2131 C  CG2 . VAL   B  80  ? 0.17211 0.18249 0.26283 0.00336  -0.05542 -0.01626 173 VAL   B CG2 
2132 N  N   . ARG   B  81  ? 0.20054 0.19242 0.28709 -0.03737 0.00625  0.00242  174 ARG   B N   
2133 C  CA  . ARG   B  81  ? 0.22082 0.18405 0.27505 -0.03907 0.01802  0.03337  174 ARG   B CA  
2134 C  C   . ARG   B  81  ? 0.17617 0.22892 0.27482 -0.01933 -0.00086 0.00658  174 ARG   B C   
2135 O  O   . ARG   B  81  ? 0.22351 0.25845 0.25827 0.01534  0.01218  -0.00324 174 ARG   B O   
2136 C  CB  . ARG   B  81  ? 0.21939 0.16735 0.28361 0.03934  0.01160  0.03047  174 ARG   B CB  
2137 C  CG  . ARG   B  81  ? 0.23413 0.14312 0.29700 0.04500  -0.05334 0.07083  174 ARG   B CG  
2138 C  CD  . ARG   B  81  ? 0.29046 0.22846 0.30997 -0.02049 0.02594  0.07954  174 ARG   B CD  
2139 N  NE  . ARG   B  81  ? 0.35934 0.22896 0.26939 0.04339  0.00929  0.06398  174 ARG   B NE  
2140 C  CZ  . ARG   B  81  ? 0.35547 0.25975 0.24676 0.00855  -0.00277 -0.00101 174 ARG   B CZ  
2141 N  NH1 . ARG   B  81  ? 0.31262 0.23966 0.22261 0.00239  -0.03922 0.03491  174 ARG   B NH1 
2142 N  NH2 . ARG   B  81  ? 0.37582 0.31153 0.26523 -0.01107 0.04623  0.01222  174 ARG   B NH2 
2143 N  N   . ARG   B  82  ? 0.20984 0.20415 0.27294 -0.01517 -0.00733 0.01504  175 ARG   B N   
2144 C  CA  . ARG   B  82  ? 0.20639 0.26239 0.23667 -0.00724 -0.00044 0.04633  175 ARG   B CA  
2145 C  C   . ARG   B  82  ? 0.27419 0.25093 0.23644 0.00746  0.01586  0.03300  175 ARG   B C   
2146 O  O   . ARG   B  82  ? 0.27581 0.28249 0.22609 -0.00996 0.03780  0.00888  175 ARG   B O   
2147 C  CB  . ARG   B  82  ? 0.19824 0.28639 0.24557 0.03501  -0.03995 0.06744  175 ARG   B CB  
2148 C  CG  . ARG   B  82  ? 0.15289 0.29517 0.23880 0.04713  -0.06881 0.06606  175 ARG   B CG  
2149 C  CD  . ARG   B  82  ? 0.19193 0.31899 0.27338 0.08159  -0.01590 0.04857  175 ARG   B CD  
2150 N  NE  . ARG   B  82  ? 0.23199 0.27758 0.29445 0.04135  0.00360  0.07645  175 ARG   B NE  
2151 C  CZ  . ARG   B  82  ? 0.23031 0.26613 0.29312 0.01015  0.02868  0.07014  175 ARG   B CZ  
2152 N  NH1 . ARG   B  82  ? 0.25238 0.25935 0.27079 0.04253  0.02296  0.04477  175 ARG   B NH1 
2153 N  NH2 . ARG   B  82  ? 0.22279 0.26085 0.32115 0.05582  0.02641  0.04974  175 ARG   B NH2 
2154 N  N   . CYS   B  83  ? 0.32368 0.22282 0.22680 0.00428  0.00895  0.04352  176 CYS   B N   
2155 C  CA  . CYS   B  83  ? 0.31492 0.22323 0.24710 0.02980  -0.00419 0.02901  176 CYS   B CA  
2156 C  C   . CYS   B  83  ? 0.28506 0.24163 0.26080 0.03196  -0.00550 0.01720  176 CYS   B C   
2157 O  O   . CYS   B  83  ? 0.28107 0.25887 0.26166 -0.00220 0.01713  0.05534  176 CYS   B O   
2158 C  CB  . CYS   B  83  ? 0.29602 0.20532 0.24079 0.00373  0.04706  -0.01162 176 CYS   B CB  
2159 S  SG  . CYS   B  83  ? 0.33687 0.23615 0.27916 0.03518  0.06803  0.04873  176 CYS   B SG  
2160 N  N   . PRO   B  84  ? 0.30855 0.22825 0.27622 0.03320  0.00661  -0.00530 177 PRO   B N   
2161 C  CA  . PRO   B  84  ? 0.31516 0.21733 0.27247 -0.01515 0.00306  0.05210  177 PRO   B CA  
2162 C  C   . PRO   B  84  ? 0.33430 0.24482 0.24390 -0.02170 0.01299  0.01082  177 PRO   B C   
2163 O  O   . PRO   B  84  ? 0.44944 0.27311 0.24227 -0.03965 0.05999  0.00967  177 PRO   B O   
2164 C  CB  . PRO   B  84  ? 0.28287 0.23432 0.28692 0.00940  -0.05716 0.08593  177 PRO   B CB  
2165 C  CG  . PRO   B  84  ? 0.31492 0.28408 0.32618 0.05001  -0.04853 0.05763  177 PRO   B CG  
2166 C  CD  . PRO   B  84  ? 0.31279 0.27930 0.30139 0.08537  -0.05055 0.01335  177 PRO   B CD  
2167 N  N   . HIS   B  85  ? 0.32068 0.26520 0.23990 0.02369  0.01097  0.04343  178 HIS   B N   
2168 C  CA  . HIS   B  85  ? 0.32002 0.28532 0.28027 0.05189  0.04545  0.03112  178 HIS   B CA  
2169 C  C   . HIS   B  85  ? 0.30397 0.22499 0.30133 -0.00272 0.04263  0.04078  178 HIS   B C   
2170 O  O   . HIS   B  85  ? 0.33055 0.25779 0.34556 -0.01376 0.02022  0.09780  178 HIS   B O   
2171 C  CB  . HIS   B  85  ? 0.37175 0.32913 0.31243 0.07002  0.08139  0.04387  178 HIS   B CB  
2172 C  CG  . HIS   B  85  ? 0.42995 0.33968 0.36749 0.07535  0.08766  0.05246  178 HIS   B CG  
2173 N  ND1 . HIS   B  85  ? 0.48769 0.39311 0.39579 0.09126  0.10343  0.07743  178 HIS   B ND1 
2174 C  CD2 . HIS   B  85  ? 0.48716 0.38805 0.38981 0.05358  0.11621  0.04032  178 HIS   B CD2 
2175 C  CE1 . HIS   B  85  ? 0.51972 0.37331 0.41511 0.09742  0.12312  0.04278  178 HIS   B CE1 
2176 N  NE2 . HIS   B  85  ? 0.50429 0.38052 0.41324 0.05423  0.15017  0.01833  178 HIS   B NE2 
2177 N  N   . HIS   B  86  ? 0.27832 0.23773 0.28341 0.03211  0.04933  0.07001  179 HIS   B N   
2178 C  CA  . HIS   B  86  ? 0.30964 0.22706 0.27541 0.04409  0.02723  0.00608  179 HIS   B CA  
2179 C  C   . HIS   B  86  ? 0.25858 0.24315 0.26667 0.03961  0.02643  0.02027  179 HIS   B C   
2180 O  O   . HIS   B  86  ? 0.23343 0.24293 0.26763 0.04385  0.02108  0.02508  179 HIS   B O   
2181 C  CB  . HIS   B  86  ? 0.34280 0.21253 0.26987 0.08779  0.06605  0.01691  179 HIS   B CB  
2182 C  CG  . HIS   B  86  ? 0.30213 0.24486 0.29523 0.04756  0.09512  0.02279  179 HIS   B CG  
2183 N  ND1 . HIS   B  86  ? 0.32383 0.28744 0.30519 -0.00460 0.09855  0.02064  179 HIS   B ND1 
2184 C  CD2 . HIS   B  86  ? 0.36972 0.27371 0.30433 0.06133  0.09853  -0.00043 179 HIS   B CD2 
2185 C  CE1 . HIS   B  86  ? 0.35825 0.31344 0.30686 0.01123  0.07603  0.03041  179 HIS   B CE1 
2186 N  NE2 . HIS   B  86  ? 0.39454 0.30540 0.29756 0.04213  0.09243  0.02481  179 HIS   B NE2 
2187 N  N   . GLU   B  87  ? 0.29418 0.18996 0.29625 -0.00062 0.00095  0.00544  180 GLU   B N   
2188 C  CA  . GLU   B  87  ? 0.26469 0.22322 0.34123 0.06367  -0.01760 0.00438  180 GLU   B CA  
2189 C  C   . GLU   B  87  ? 0.28057 0.17376 0.35799 0.04083  -0.04714 0.03691  180 GLU   B C   
2190 O  O   . GLU   B  87  ? 0.32255 0.23518 0.36345 0.00442  -0.07384 0.04223  180 GLU   B O   
2191 C  CB  . GLU   B  87  ? 0.24005 0.20045 0.34775 0.09009  -0.02693 0.02286  180 GLU   B CB  
2192 C  CG  . GLU   B  87  ? 0.22781 0.20303 0.35477 0.05879  -0.00330 -0.01929 180 GLU   B CG  
2193 C  CD  . GLU   B  87  ? 0.30298 0.21423 0.33413 0.02733  0.00723  0.03873  180 GLU   B CD  
2194 O  OE1 . GLU   B  87  ? 0.30689 0.21813 0.30687 -0.01343 0.03598  0.03871  180 GLU   B OE1 
2195 O  OE2 . GLU   B  87  ? 0.32371 0.26555 0.33957 0.06573  0.03049  0.02025  180 GLU   B OE2 
2196 N  N   . ARG   B  88  ? 0.25976 0.14711 0.37412 0.02305  -0.04239 0.06307  181 ARG   B N   
2197 C  CA  . ARG   B  88  ? 0.20664 0.18764 0.41285 0.03872  -0.02574 0.07028  181 ARG   B CA  
2198 C  C   . ARG   B  88  ? 0.18747 0.22304 0.48964 -0.05325 -0.01734 0.07914  181 ARG   B C   
2199 O  O   . ARG   B  88  ? 0.21564 0.23537 0.51158 -0.00950 -0.01786 0.08096  181 ARG   B O   
2200 C  CB  . ARG   B  88  ? 0.20765 0.20651 0.37259 0.09509  -0.02866 0.05153  181 ARG   B CB  
2201 C  CG  . ARG   B  88  ? 0.17945 0.17432 0.33749 0.07108  -0.01544 0.06182  181 ARG   B CG  
2202 C  CD  . ARG   B  88  ? 0.19347 0.20032 0.31085 0.00663  -0.01692 0.06918  181 ARG   B CD  
2203 N  NE  . ARG   B  88  ? 0.20932 0.20789 0.29820 0.00929  0.01034  0.02792  181 ARG   B NE  
2204 C  CZ  . ARG   B  88  ? 0.22995 0.25158 0.28960 -0.00381 -0.05156 0.00243  181 ARG   B CZ  
2205 N  NH1 . ARG   B  88  ? 0.26011 0.22162 0.24824 0.00707  -0.07158 0.01252  181 ARG   B NH1 
2206 N  NH2 . ARG   B  88  ? 0.23435 0.20233 0.27734 0.01829  -0.06720 0.01917  181 ARG   B NH2 
2207 N  N   . CYS   B  89  ? 0.24390 0.25664 0.55925 0.00719  0.01729  0.06531  182 CYS   B N   
2208 C  CA  . CYS   B  89  ? 0.28840 0.28174 0.62011 0.02695  0.03079  0.06831  182 CYS   B CA  
2209 C  C   . CYS   B  89  ? 0.36542 0.30001 0.66689 -0.06387 -0.05256 0.12859  182 CYS   B C   
2210 O  O   . CYS   B  89  ? 0.48622 0.41697 0.67572 -0.00161 -0.08603 0.10972  182 CYS   B O   
2211 C  CB  . CYS   B  89  ? 0.32907 0.32177 0.64697 0.02691  0.09222  0.04711  182 CYS   B CB  
2212 S  SG  . CYS   B  89  ? 0.40990 0.45819 0.67753 0.04830  0.12793  0.02097  182 CYS   B SG  
2213 N  N   . SER   B  90  ? 0.44444 0.31835 0.69987 -0.10989 -0.12985 0.19802  183 SER   B N   
2214 C  CA  . SER   B  90  ? 0.44637 0.35989 0.72329 -0.13222 -0.13793 0.19171  183 SER   B CA  
2215 C  C   . SER   B  90  ? 0.39055 0.40588 0.73145 -0.08002 -0.13641 0.20767  183 SER   B C   
2216 O  O   . SER   B  90  ? 0.41872 0.47140 0.74886 -0.11146 -0.16250 0.23661  183 SER   B O   
2217 C  CB  . SER   B  90  ? 0.43043 0.41443 0.72865 -0.17437 -0.12064 0.19111  183 SER   B CB  
2218 N  N   . ASP   B  91  ? 0.31187 0.34202 0.71370 -0.03367 -0.06703 0.17251  184 ASP   B N   
2219 C  CA  . ASP   B  91  ? 0.22438 0.35953 0.65299 -0.01683 0.01691  0.14318  184 ASP   B CA  
2220 C  C   . ASP   B  91  ? 0.21223 0.37185 0.63617 -0.03813 0.05043  0.15678  184 ASP   B C   
2221 O  O   . ASP   B  91  ? 0.22232 0.39475 0.64725 -0.01671 0.08040  0.18036  184 ASP   B O   
2222 C  CB  . ASP   B  91  ? 0.22590 0.33699 0.60380 0.02067  0.08042  0.07842  184 ASP   B CB  
2223 C  CG  . ASP   B  91  ? 0.30289 0.27104 0.56599 0.03661  0.10157  0.04174  184 ASP   B CG  
2224 O  OD1 . ASP   B  91  ? 0.28323 0.25550 0.55619 0.07385  0.09395  0.01823  184 ASP   B OD1 
2225 O  OD2 . ASP   B  91  ? 0.32500 0.33886 0.55083 -0.00318 0.12378  0.05554  184 ASP   B OD2 
2226 N  N   . SER   B  92  ? 0.24328 0.37986 0.60019 -0.04171 0.03556  0.16029  185 SER   B N   
2227 C  CA  . SER   B  92  ? 0.28544 0.45389 0.56943 -0.00532 0.02645  0.11208  185 SER   B CA  
2228 C  C   . SER   B  92  ? 0.24789 0.44797 0.57656 0.01142  0.00207  0.10875  185 SER   B C   
2229 O  O   . SER   B  92  ? 0.21750 0.47717 0.59980 -0.03308 -0.02592 0.11526  185 SER   B O   
2230 C  CB  . SER   B  92  ? 0.36089 0.45166 0.53556 -0.00429 0.02746  0.09880  185 SER   B CB  
2231 O  OG  . SER   B  92  ? 0.36278 0.43701 0.52530 -0.09923 0.03076  0.04450  185 SER   B OG  
2232 N  N   . ASP   B  93  ? 0.26788 0.44829 0.57863 -0.03170 0.03918  0.07356  186 ASP   B N   
2233 C  CA  . ASP   B  93  ? 0.25171 0.42540 0.57004 -0.02357 0.06615  0.06699  186 ASP   B CA  
2234 C  C   . ASP   B  93  ? 0.28039 0.43913 0.55097 -0.03020 0.02538  0.03470  186 ASP   B C   
2235 O  O   . ASP   B  93  ? 0.34531 0.48710 0.54140 -0.02233 0.02576  0.03828  186 ASP   B O   
2236 C  CB  . ASP   B  93  ? 0.31715 0.41077 0.59643 -0.01060 0.10863  0.08146  186 ASP   B CB  
2237 C  CG  . ASP   B  93  ? 0.36246 0.39547 0.61653 -0.02681 0.11333  0.06147  186 ASP   B CG  
2238 O  OD1 . ASP   B  93  ? 0.30195 0.40347 0.62452 -0.00999 0.05540  0.03770  186 ASP   B OD1 
2239 O  OD2 . ASP   B  93  ? 0.42536 0.40033 0.62279 -0.03506 0.14151  0.06092  186 ASP   B OD2 
2240 N  N   . GLY   B  94  ? 0.29348 0.40256 0.52193 -0.06221 -0.00887 -0.03395 187 GLY   B N   
2241 C  CA  . GLY   B  94  ? 0.31305 0.40294 0.52586 -0.06436 -0.02670 -0.03425 187 GLY   B CA  
2242 C  C   . GLY   B  94  ? 0.33047 0.36982 0.51169 -0.06337 -0.04545 -0.05346 187 GLY   B C   
2243 O  O   . GLY   B  94  ? 0.35904 0.36393 0.54219 -0.06771 -0.04111 -0.08124 187 GLY   B O   
2244 N  N   . LEU   B  95  ? 0.31015 0.32282 0.47745 -0.04706 -0.06795 -0.02990 188 LEU   B N   
2245 C  CA  . LEU   B  95  ? 0.32641 0.28155 0.42963 -0.04279 -0.12472 -0.02947 188 LEU   B CA  
2246 C  C   . LEU   B  95  ? 0.26019 0.28701 0.38506 -0.03951 -0.10749 -0.03145 188 LEU   B C   
2247 O  O   . LEU   B  95  ? 0.27932 0.28433 0.36884 -0.02175 -0.05673 -0.05957 188 LEU   B O   
2248 C  CB  . LEU   B  95  ? 0.36945 0.30981 0.40883 -0.02257 -0.15682 -0.02837 188 LEU   B CB  
2249 C  CG  . LEU   B  95  ? 0.44675 0.38074 0.42910 0.01393  -0.13602 -0.01601 188 LEU   B CG  
2250 C  CD1 . LEU   B  95  ? 0.42528 0.43964 0.43854 0.05993  -0.11997 0.05021  188 LEU   B CD1 
2251 C  CD2 . LEU   B  95  ? 0.49378 0.41558 0.43127 -0.03814 -0.13563 -0.05883 188 LEU   B CD2 
2252 N  N   . ALA   B  96  ? 0.21498 0.28107 0.35674 -0.04022 -0.07911 0.00437  189 ALA   B N   
2253 C  CA  . ALA   B  96  ? 0.20479 0.24317 0.31542 -0.05300 -0.07459 -0.01791 189 ALA   B CA  
2254 C  C   . ALA   B  96  ? 0.17963 0.18429 0.31230 -0.09512 -0.00389 0.03221  189 ALA   B C   
2255 O  O   . ALA   B  96  ? 0.24077 0.18882 0.34690 -0.03925 0.01012  0.06343  189 ALA   B O   
2256 C  CB  . ALA   B  96  ? 0.24745 0.26195 0.29009 0.00018  -0.03495 -0.01040 189 ALA   B CB  
2257 N  N   . PRO   B  97  ? 0.22651 0.22348 0.29962 -0.05664 -0.01108 0.02994  190 PRO   B N   
2258 C  CA  . PRO   B  97  ? 0.24580 0.25481 0.27214 -0.00805 0.00200  0.02887  190 PRO   B CA  
2259 C  C   . PRO   B  97  ? 0.26033 0.20712 0.27712 -0.04435 0.00003  0.01164  190 PRO   B C   
2260 O  O   . PRO   B  97  ? 0.21429 0.21137 0.30809 -0.04224 0.00876  0.03523  190 PRO   B O   
2261 C  CB  . PRO   B  97  ? 0.19952 0.25175 0.27551 -0.02373 0.01602  0.03598  190 PRO   B CB  
2262 C  CG  . PRO   B  97  ? 0.23149 0.22174 0.29640 0.00876  -0.00549 0.03565  190 PRO   B CG  
2263 C  CD  . PRO   B  97  ? 0.17158 0.19629 0.30609 -0.01572 -0.01473 0.04208  190 PRO   B CD  
2264 N  N   . PRO   B  98  ? 0.31280 0.19475 0.27037 -0.01104 -0.01928 0.02031  191 PRO   B N   
2265 C  CA  . PRO   B  98  ? 0.30883 0.18211 0.26266 -0.01468 -0.00906 0.02789  191 PRO   B CA  
2266 C  C   . PRO   B  98  ? 0.28186 0.22067 0.27647 -0.03287 -0.03752 0.04133  191 PRO   B C   
2267 O  O   . PRO   B  98  ? 0.27715 0.22776 0.25764 -0.03118 -0.00404 0.04973  191 PRO   B O   
2268 C  CB  . PRO   B  98  ? 0.40338 0.16033 0.26397 -0.03396 0.01517  0.03330  191 PRO   B CB  
2269 C  CG  . PRO   B  98  ? 0.44880 0.18297 0.27681 -0.04736 -0.00409 0.05460  191 PRO   B CG  
2270 C  CD  . PRO   B  98  ? 0.38355 0.16331 0.27455 -0.03125 -0.01177 0.08391  191 PRO   B CD  
2271 N  N   . GLN   B  99  ? 0.25508 0.20013 0.29151 0.01068  -0.02461 0.04483  192 GLN   B N   
2272 C  CA  . GLN   B  99  ? 0.31672 0.15563 0.29511 0.07134  -0.02904 0.01946  192 GLN   B CA  
2273 C  C   . GLN   B  99  ? 0.30532 0.16245 0.27287 0.05265  0.00155  0.02505  192 GLN   B C   
2274 O  O   . GLN   B  99  ? 0.26244 0.20407 0.23773 0.03417  -0.00088 0.00350  192 GLN   B O   
2275 C  CB  . GLN   B  99  ? 0.34606 0.12481 0.30303 0.04099  0.00925  -0.04041 192 GLN   B CB  
2276 C  CG  . GLN   B  99  ? 0.35290 0.14936 0.29131 0.07391  0.01643  -0.07161 192 GLN   B CG  
2277 C  CD  . GLN   B  99  ? 0.33183 0.18664 0.29982 0.00298  0.01239  -0.03679 192 GLN   B CD  
2278 O  OE1 . GLN   B  99  ? 0.31940 0.24716 0.29379 0.05516  0.01934  -0.03800 192 GLN   B OE1 
2279 N  NE2 . GLN   B  99  ? 0.32040 0.24564 0.29026 -0.01603 0.02087  0.02939  192 GLN   B NE2 
2280 N  N   . HIS   B  100 ? 0.24568 0.14937 0.27531 0.06037  0.00595  0.03902  193 HIS   B N   
2281 C  CA  . HIS   B  100 ? 0.27399 0.12615 0.25872 0.05008  -0.00408 0.00369  193 HIS   B CA  
2282 C  C   . HIS   B  100 ? 0.24183 0.17256 0.25092 0.00416  0.01862  -0.02378 193 HIS   B C   
2283 O  O   . HIS   B  100 ? 0.23698 0.20914 0.26792 0.00421  0.01196  -0.00891 193 HIS   B O   
2284 C  CB  . HIS   B  100 ? 0.25383 0.14938 0.24149 0.04682  -0.00314 0.00176  193 HIS   B CB  
2285 C  CG  . HIS   B  100 ? 0.23698 0.17194 0.24731 0.02200  0.02278  -0.03102 193 HIS   B CG  
2286 N  ND1 . HIS   B  100 ? 0.18706 0.17030 0.25169 0.04145  -0.01693 -0.02615 193 HIS   B ND1 
2287 C  CD2 . HIS   B  100 ? 0.24392 0.21230 0.24719 0.01463  0.00988  -0.03468 193 HIS   B CD2 
2288 C  CE1 . HIS   B  100 ? 0.22078 0.20781 0.25731 0.05345  -0.02953 -0.05003 193 HIS   B CE1 
2289 N  NE2 . HIS   B  100 ? 0.22214 0.24177 0.25466 0.00437  -0.01795 -0.01381 193 HIS   B NE2 
2290 N  N   . LEU   B  101 ? 0.22740 0.18076 0.22742 0.01750  -0.02174 -0.00106 194 LEU   B N   
2291 C  CA  . LEU   B  101 ? 0.21894 0.19776 0.20677 0.03831  -0.03141 -0.03103 194 LEU   B CA  
2292 C  C   . LEU   B  101 ? 0.23365 0.20359 0.22700 0.03176  0.00063  0.02754  194 LEU   B C   
2293 O  O   . LEU   B  101 ? 0.26308 0.21547 0.20427 -0.00446 0.02045  0.00597  194 LEU   B O   
2294 C  CB  . LEU   B  101 ? 0.21564 0.21448 0.20164 -0.02268 -0.02526 -0.05872 194 LEU   B CB  
2295 C  CG  . LEU   B  101 ? 0.22153 0.24020 0.22072 -0.01807 0.02546  -0.03461 194 LEU   B CG  
2296 C  CD1 . LEU   B  101 ? 0.25537 0.23639 0.22182 0.00056  0.07843  -0.02274 194 LEU   B CD1 
2297 C  CD2 . LEU   B  101 ? 0.25747 0.17879 0.27032 0.00122  0.01637  -0.01961 194 LEU   B CD2 
2298 N  N   . ILE   B  102 ? 0.22293 0.17797 0.21669 -0.02027 0.00326  0.05038  195 ILE   B N   
2299 C  CA  . ILE   B  102 ? 0.19397 0.14329 0.23329 -0.01574 0.00623  0.06786  195 ILE   B CA  
2300 C  C   . ILE   B  102 ? 0.15967 0.19447 0.26099 -0.00246 0.02331  0.05168  195 ILE   B C   
2301 O  O   . ILE   B  102 ? 0.18580 0.21514 0.28309 0.01390  0.02755  -0.02608 195 ILE   B O   
2302 C  CB  . ILE   B  102 ? 0.16771 0.17213 0.24669 -0.02568 -0.00807 0.06782  195 ILE   B CB  
2303 C  CG1 . ILE   B  102 ? 0.12703 0.25607 0.24201 -0.05278 -0.01178 0.05164  195 ILE   B CG1 
2304 C  CG2 . ILE   B  102 ? 0.18777 0.18691 0.23090 -0.02961 -0.04599 0.05205  195 ILE   B CG2 
2305 C  CD1 . ILE   B  102 ? 0.12481 0.24683 0.25303 -0.03655 0.02194  0.05503  195 ILE   B CD1 
2306 N  N   . ARG   B  103 ? 0.12481 0.20346 0.26226 -0.04302 0.04933  0.02266  196 ARG   B N   
2307 C  CA  . ARG   B  103 ? 0.16604 0.20230 0.27368 -0.04437 -0.00241 0.04170  196 ARG   B CA  
2308 C  C   . ARG   B  103 ? 0.18971 0.25807 0.26717 0.00505  0.00301  0.03046  196 ARG   B C   
2309 O  O   . ARG   B  103 ? 0.21879 0.23201 0.25555 0.03931  0.01286  0.04826  196 ARG   B O   
2310 C  CB  . ARG   B  103 ? 0.21844 0.17502 0.28899 -0.05629 0.03163  0.05623  196 ARG   B CB  
2311 C  CG  . ARG   B  103 ? 0.23200 0.13378 0.33071 -0.03668 0.03186  0.06141  196 ARG   B CG  
2312 C  CD  . ARG   B  103 ? 0.26132 0.18254 0.35147 -0.02376 0.04281  0.03204  196 ARG   B CD  
2313 N  NE  . ARG   B  103 ? 0.18745 0.20045 0.36335 -0.01502 0.06022  0.02265  196 ARG   B NE  
2314 C  CZ  . ARG   B  103 ? 0.15181 0.26463 0.38987 -0.01913 0.03041  0.06294  196 ARG   B CZ  
2315 N  NH1 . ARG   B  103 ? 0.13932 0.29488 0.40358 0.00005  0.04471  0.08081  196 ARG   B NH1 
2316 N  NH2 . ARG   B  103 ? 0.15673 0.28877 0.41114 -0.04068 0.01365  0.04867  196 ARG   B NH2 
2317 N  N   . VAL   B  104 ? 0.19143 0.24156 0.24383 0.00736  -0.01676 0.03825  197 VAL   B N   
2318 C  CA  . VAL   B  104 ? 0.19065 0.27423 0.27703 0.02784  -0.00751 0.01828  197 VAL   B CA  
2319 C  C   . VAL   B  104 ? 0.17701 0.24906 0.32848 -0.02005 -0.00032 -0.02147 197 VAL   B C   
2320 O  O   . VAL   B  104 ? 0.18246 0.24462 0.36144 -0.01760 0.01030  -0.03222 197 VAL   B O   
2321 C  CB  . VAL   B  104 ? 0.17582 0.28122 0.26599 0.06093  -0.03272 0.04025  197 VAL   B CB  
2322 C  CG1 . VAL   B  104 ? 0.18211 0.28631 0.25985 0.04963  -0.02439 0.02698  197 VAL   B CG1 
2323 C  CG2 . VAL   B  104 ? 0.18369 0.27201 0.27947 -0.01162 0.04691  0.04773  197 VAL   B CG2 
2324 N  N   . GLU   B  105 ? 0.18239 0.28731 0.32951 -0.01212 0.03760  -0.03306 198 GLU   B N   
2325 C  CA  . GLU   B  105 ? 0.17802 0.32435 0.34553 0.00114  0.02722  -0.01760 198 GLU   B CA  
2326 C  C   . GLU   B  105 ? 0.20012 0.35341 0.37561 -0.00335 0.02080  -0.00428 198 GLU   B C   
2327 O  O   . GLU   B  105 ? 0.18932 0.36223 0.36674 0.03511  -0.00745 0.04836  198 GLU   B O   
2328 C  CB  . GLU   B  105 ? 0.19090 0.41172 0.36032 0.01528  0.06542  -0.03010 198 GLU   B CB  
2329 C  CG  . GLU   B  105 ? 0.29601 0.47734 0.37383 0.00013  0.06285  -0.02921 198 GLU   B CG  
2330 C  CD  . GLU   B  105 ? 0.32744 0.51425 0.39983 -0.01445 0.04974  -0.03171 198 GLU   B CD  
2331 O  OE1 . GLU   B  105 ? 0.29807 0.46518 0.37737 -0.07458 0.00171  -0.01673 198 GLU   B OE1 
2332 O  OE2 . GLU   B  105 ? 0.35568 0.59809 0.44224 0.01225  0.03342  -0.03069 198 GLU   B OE2 
2333 N  N   . GLY   B  106 ? 0.20931 0.37967 0.38277 -0.03223 0.01632  0.00988  199 GLY   B N   
2334 C  CA  . GLY   B  106 ? 0.26855 0.45084 0.42091 -0.01888 0.00935  0.00366  199 GLY   B CA  
2335 C  C   . GLY   B  106 ? 0.29855 0.48645 0.44836 0.02064  -0.00123 -0.01293 199 GLY   B C   
2336 O  O   . GLY   B  106 ? 0.36303 0.56749 0.48933 0.08157  0.01461  -0.02812 199 GLY   B O   
2337 N  N   . ASN   B  107 ? 0.22476 0.42681 0.44392 0.01097  -0.00859 -0.02189 200 ASN   B N   
2338 C  CA  . ASN   B  107 ? 0.23798 0.38668 0.41565 -0.05038 -0.00032 -0.00529 200 ASN   B CA  
2339 C  C   . ASN   B  107 ? 0.24791 0.36789 0.42070 -0.06807 -0.00386 -0.02688 200 ASN   B C   
2340 O  O   . ASN   B  107 ? 0.25230 0.35602 0.42567 -0.02739 0.00084  -0.00014 200 ASN   B O   
2341 C  CB  . ASN   B  107 ? 0.23657 0.39753 0.39085 -0.07831 -0.00276 0.00657  200 ASN   B CB  
2342 C  CG  . ASN   B  107 ? 0.29488 0.37676 0.36329 -0.05468 -0.01800 0.01652  200 ASN   B CG  
2343 O  OD1 . ASN   B  107 ? 0.35625 0.34620 0.34785 -0.05709 -0.07132 0.01439  200 ASN   B OD1 
2344 N  ND2 . ASN   B  107 ? 0.25248 0.38698 0.36039 -0.00476 0.00763  0.04085  200 ASN   B ND2 
2345 N  N   . LEU   B  108 ? 0.28173 0.39486 0.42034 -0.07805 -0.01543 -0.07284 201 LEU   B N   
2346 C  CA  . LEU   B  108 ? 0.30624 0.38052 0.43109 -0.07164 -0.04911 -0.09342 201 LEU   B CA  
2347 C  C   . LEU   B  108 ? 0.28885 0.31436 0.40042 -0.06288 -0.06473 -0.07332 201 LEU   B C   
2348 O  O   . LEU   B  108 ? 0.33579 0.31560 0.45246 -0.08321 -0.06867 -0.04231 201 LEU   B O   
2349 C  CB  . LEU   B  108 ? 0.38579 0.46485 0.46520 -0.09789 -0.05221 -0.14245 201 LEU   B CB  
2350 C  CG  . LEU   B  108 ? 0.46008 0.53574 0.52017 -0.07424 -0.07551 -0.11990 201 LEU   B CG  
2351 C  CD1 . LEU   B  108 ? 0.49953 0.58855 0.53964 -0.05786 -0.08924 -0.10727 201 LEU   B CD1 
2352 C  CD2 . LEU   B  108 ? 0.47289 0.54313 0.54326 -0.06709 -0.06542 -0.11161 201 LEU   B CD2 
2353 N  N   . ARG   B  109 ? 0.25126 0.30810 0.35336 0.01638  -0.06278 -0.00948 202 ARG   B N   
2354 C  CA  . ARG   B  109 ? 0.24773 0.34121 0.35017 0.01296  -0.10494 0.02121  202 ARG   B CA  
2355 C  C   . ARG   B  109 ? 0.25003 0.35974 0.34100 0.00536  -0.06949 0.01047  202 ARG   B C   
2356 O  O   . ARG   B  109 ? 0.24488 0.33702 0.33954 0.00579  -0.04288 -0.00256 202 ARG   B O   
2357 C  CB  . ARG   B  109 ? 0.27122 0.39782 0.34672 0.01833  -0.13646 0.07254  202 ARG   B CB  
2358 C  CG  . ARG   B  109 ? 0.31319 0.48015 0.39232 0.02933  -0.10308 0.07684  202 ARG   B CG  
2359 C  CD  . ARG   B  109 ? 0.40113 0.55963 0.42533 0.01570  -0.05719 0.07981  202 ARG   B CD  
2360 N  NE  . ARG   B  109 ? 0.49416 0.60691 0.47742 -0.00484 -0.04480 0.06429  202 ARG   B NE  
2361 N  N   . ALA   B  110 ? 0.23067 0.32936 0.33441 -0.01500 -0.08796 0.01529  203 ALA   B N   
2362 C  CA  . ALA   B  110 ? 0.23353 0.29931 0.31290 -0.03794 -0.07106 -0.01161 203 ALA   B CA  
2363 C  C   . ALA   B  110 ? 0.18761 0.29932 0.31559 -0.06155 -0.04452 0.00082  203 ALA   B C   
2364 O  O   . ALA   B  110 ? 0.18270 0.30739 0.35958 -0.05176 -0.00708 0.00217  203 ALA   B O   
2365 C  CB  . ALA   B  110 ? 0.26386 0.36604 0.31639 0.00335  -0.04564 -0.03634 203 ALA   B CB  
2366 N  N   . GLU   B  111 ? 0.18339 0.26066 0.28494 -0.01951 -0.01362 0.01376  204 GLU   B N   
2367 C  CA  . GLU   B  111 ? 0.23038 0.21933 0.25061 -0.00779 -0.01051 0.00730  204 GLU   B CA  
2368 C  C   . GLU   B  111 ? 0.21962 0.20233 0.26443 -0.05872 -0.01594 0.01378  204 GLU   B C   
2369 O  O   . GLU   B  111 ? 0.22705 0.21241 0.28068 -0.06390 -0.04218 -0.01799 204 GLU   B O   
2370 C  CB  . GLU   B  111 ? 0.24837 0.24799 0.24025 -0.03964 -0.01768 -0.01143 204 GLU   B CB  
2371 C  CG  . GLU   B  111 ? 0.34583 0.30566 0.25108 -0.04752 -0.01044 -0.00450 204 GLU   B CG  
2372 C  CD  . GLU   B  111 ? 0.44806 0.40027 0.30204 -0.00264 -0.00198 -0.01050 204 GLU   B CD  
2373 O  OE1 . GLU   B  111 ? 0.46786 0.39107 0.32275 0.00885  0.02896  -0.01288 204 GLU   B OE1 
2374 O  OE2 . GLU   B  111 ? 0.50041 0.45100 0.33056 0.04297  -0.04459 -0.03788 204 GLU   B OE2 
2375 N  N   . TYR   B  112 ? 0.21668 0.22022 0.22756 -0.03139 -0.00766 -0.00161 205 TYR   B N   
2376 C  CA  . TYR   B  112 ? 0.19756 0.22363 0.22393 0.00232  0.01320  0.00589  205 TYR   B CA  
2377 C  C   . TYR   B  112 ? 0.22602 0.25743 0.26031 0.00751  -0.00063 -0.02566 205 TYR   B C   
2378 O  O   . TYR   B  112 ? 0.25178 0.29420 0.30476 0.00385  0.02211  -0.08789 205 TYR   B O   
2379 C  CB  . TYR   B  112 ? 0.19020 0.22163 0.23765 -0.03390 0.05665  0.04240  205 TYR   B CB  
2380 C  CG  . TYR   B  112 ? 0.18050 0.24353 0.24755 -0.03715 0.04386  -0.00541 205 TYR   B CG  
2381 C  CD1 . TYR   B  112 ? 0.20153 0.25778 0.24170 -0.05423 0.03570  -0.00248 205 TYR   B CD1 
2382 C  CD2 . TYR   B  112 ? 0.18391 0.27272 0.22072 -0.02382 0.02348  0.01636  205 TYR   B CD2 
2383 C  CE1 . TYR   B  112 ? 0.20775 0.25706 0.25175 -0.03170 0.04396  0.01331  205 TYR   B CE1 
2384 C  CE2 . TYR   B  112 ? 0.14868 0.22986 0.25745 0.01488  0.02779  0.03546  205 TYR   B CE2 
2385 C  CZ  . TYR   B  112 ? 0.17234 0.22933 0.25115 -0.01402 0.02580  0.00974  205 TYR   B CZ  
2386 O  OH  . TYR   B  112 ? 0.22918 0.17765 0.28169 -0.00967 0.05023  -0.02569 205 TYR   B OH  
2387 N  N   . LEU   B  113 ? 0.17521 0.21591 0.23687 0.02773  0.01309  -0.02323 206 LEU   B N   
2388 C  CA  . LEU   B  113 ? 0.20306 0.21239 0.20485 0.03076  0.03412  -0.00907 206 LEU   B CA  
2389 C  C   . LEU   B  113 ? 0.23910 0.18038 0.24923 0.03744  0.00789  -0.01009 206 LEU   B C   
2390 O  O   . LEU   B  113 ? 0.22437 0.20560 0.23284 0.00775  0.01625  0.00245  206 LEU   B O   
2391 C  CB  . LEU   B  113 ? 0.21968 0.26570 0.21645 -0.01786 0.04975  -0.01855 206 LEU   B CB  
2392 C  CG  . LEU   B  113 ? 0.21588 0.27539 0.23080 -0.03978 0.06178  -0.01072 206 LEU   B CG  
2393 C  CD1 . LEU   B  113 ? 0.26189 0.30396 0.24266 0.02756  0.03577  -0.04206 206 LEU   B CD1 
2394 C  CD2 . LEU   B  113 ? 0.22439 0.32171 0.27406 -0.04976 0.08602  0.00570  206 LEU   B CD2 
2395 N  N   A ASP   B  114 ? 0.26518 0.21813 0.26725 0.04518  0.03259  0.00678  207 ASP   B N   
2396 N  N   B ASP   B  114 ? 0.26722 0.21700 0.27496 0.05588  0.02732  -0.00435 207 ASP   B N   
2397 C  CA  A ASP   B  114 ? 0.23267 0.24316 0.28191 0.01810  0.04629  0.00649  207 ASP   B CA  
2398 C  CA  B ASP   B  114 ? 0.24182 0.23954 0.29657 0.03929  0.03769  -0.01585 207 ASP   B CA  
2399 C  C   A ASP   B  114 ? 0.23371 0.26917 0.29190 0.01724  0.03010  -0.01396 207 ASP   B C   
2400 C  C   B ASP   B  114 ? 0.23499 0.26598 0.29637 0.01790  0.02870  -0.01915 207 ASP   B C   
2401 O  O   A ASP   B  114 ? 0.27134 0.30694 0.30911 0.03174  0.04581  -0.03822 207 ASP   B O   
2402 O  O   B ASP   B  114 ? 0.26746 0.30175 0.30983 0.01405  0.04755  -0.03568 207 ASP   B O   
2403 C  CB  A ASP   B  114 ? 0.29530 0.31705 0.28726 0.00432  0.05865  0.01444  207 ASP   B CB  
2404 C  CB  B ASP   B  114 ? 0.32238 0.30561 0.32215 0.05040  0.03741  -0.04043 207 ASP   B CB  
2405 C  CG  A ASP   B  114 ? 0.32258 0.37425 0.28620 -0.04967 0.04581  -0.00720 207 ASP   B CG  
2406 C  CG  B ASP   B  114 ? 0.37426 0.33663 0.34129 0.03606  0.01340  -0.09481 207 ASP   B CG  
2407 O  OD1 A ASP   B  114 ? 0.34618 0.38382 0.30523 -0.01278 0.02204  0.00430  207 ASP   B OD1 
2408 O  OD1 B ASP   B  114 ? 0.40513 0.29142 0.36623 0.08714  0.04091  -0.16353 207 ASP   B OD1 
2409 O  OD2 A ASP   B  114 ? 0.34303 0.41531 0.26187 -0.10388 0.03249  -0.04530 207 ASP   B OD2 
2410 O  OD2 B ASP   B  114 ? 0.39380 0.43813 0.34001 -0.00956 -0.02872 -0.08752 207 ASP   B OD2 
2411 N  N   . ASP   B  115 ? 0.20159 0.28458 0.29192 -0.00565 0.00303  -0.02337 208 ASP   B N   
2412 C  CA  . ASP   B  115 ? 0.20310 0.32174 0.29313 0.03170  0.04154  -0.05470 208 ASP   B CA  
2413 C  C   . ASP   B  115 ? 0.26471 0.35838 0.32196 0.04812  0.00834  -0.07665 208 ASP   B C   
2414 O  O   . ASP   B  115 ? 0.27025 0.39648 0.32950 0.04727  -0.00295 -0.09611 208 ASP   B O   
2415 C  CB  . ASP   B  115 ? 0.26681 0.35300 0.31234 0.02580  0.05853  -0.03783 208 ASP   B CB  
2416 C  CG  . ASP   B  115 ? 0.33077 0.34836 0.33256 0.05572  0.03034  -0.03496 208 ASP   B CG  
2417 O  OD1 . ASP   B  115 ? 0.29399 0.40541 0.32540 0.07566  0.02237  -0.03779 208 ASP   B OD1 
2418 O  OD2 . ASP   B  115 ? 0.37188 0.31471 0.31903 0.02943  0.03015  -0.02905 208 ASP   B OD2 
2419 N  N   . ARG   B  116 ? 0.26465 0.37836 0.34267 0.06230  0.00469  -0.10224 209 ARG   B N   
2420 C  CA  . ARG   B  116 ? 0.29864 0.42935 0.38091 0.02441  -0.03310 -0.11206 209 ARG   B CA  
2421 C  C   . ARG   B  116 ? 0.34394 0.42794 0.41899 0.06888  0.01529  -0.08307 209 ARG   B C   
2422 O  O   . ARG   B  116 ? 0.34760 0.45615 0.44364 0.04126  0.04960  -0.08242 209 ARG   B O   
2423 C  CB  . ARG   B  116 ? 0.32279 0.50449 0.39362 -0.00348 -0.06202 -0.12447 209 ARG   B CB  
2424 C  CG  . ARG   B  116 ? 0.36844 0.55887 0.41014 -0.00730 -0.03634 -0.09731 209 ARG   B CG  
2425 N  N   . ASN   B  117 ? 0.35822 0.42147 0.41468 0.09051  0.03698  -0.06345 210 ASN   B N   
2426 C  CA  . ASN   B  117 ? 0.34265 0.45479 0.42278 0.08098  0.03833  -0.03753 210 ASN   B CA  
2427 C  C   . ASN   B  117 ? 0.29590 0.41966 0.41996 0.10129  0.02960  -0.02729 210 ASN   B C   
2428 O  O   . ASN   B  117 ? 0.32900 0.44166 0.42469 0.12677  0.04328  -0.01315 210 ASN   B O   
2429 C  CB  . ASN   B  117 ? 0.43890 0.51953 0.43799 0.04326  0.06623  -0.04438 210 ASN   B CB  
2430 C  CG  . ASN   B  117 ? 0.49998 0.57017 0.46744 0.00922  0.08068  -0.03876 210 ASN   B CG  
2431 O  OD1 . ASN   B  117 ? 0.51193 0.58920 0.49030 0.00050  0.07528  -0.05986 210 ASN   B OD1 
2432 N  ND2 . ASN   B  117 ? 0.50303 0.60453 0.45894 -0.03149 0.10484  0.00119  210 ASN   B ND2 
2433 N  N   . THR   B  118 ? 0.21042 0.36188 0.40314 0.10340  0.03462  -0.02860 211 THR   B N   
2434 C  CA  . THR   B  118 ? 0.23752 0.36125 0.39967 0.06481  0.02951  -0.02997 211 THR   B CA  
2435 C  C   . THR   B  118 ? 0.18410 0.33671 0.37672 0.05399  0.03405  -0.04916 211 THR   B C   
2436 O  O   . THR   B  118 ? 0.23918 0.38019 0.37701 0.07147  -0.00262 -0.07368 211 THR   B O   
2437 C  CB  . THR   B  118 ? 0.29650 0.32689 0.41623 0.02674  0.04898  -0.04857 211 THR   B CB  
2438 O  OG1 . THR   B  118 ? 0.29945 0.33695 0.41709 0.03495  0.04695  -0.05282 211 THR   B OG1 
2439 C  CG2 . THR   B  118 ? 0.29239 0.37135 0.42363 0.02386  0.06802  -0.05537 211 THR   B CG2 
2440 N  N   . PHE   B  119 ? 0.12481 0.27346 0.36419 0.00447  0.04174  -0.03510 212 PHE   B N   
2441 C  CA  . PHE   B  119 ? 0.19788 0.26156 0.37428 0.04976  0.04007  -0.01861 212 PHE   B CA  
2442 C  C   . PHE   B  119 ? 0.22589 0.25816 0.32712 0.02339  0.00495  -0.03619 212 PHE   B C   
2443 O  O   . PHE   B  119 ? 0.28560 0.21531 0.32222 0.03135  0.02061  -0.01444 212 PHE   B O   
2444 C  CB  . PHE   B  119 ? 0.26678 0.27994 0.42406 0.11461  0.04112  -0.02359 212 PHE   B CB  
2445 C  CG  . PHE   B  119 ? 0.37621 0.34306 0.48730 0.20495  0.03989  -0.04046 212 PHE   B CG  
2446 C  CD1 . PHE   B  119 ? 0.43328 0.38730 0.51134 0.21951  0.00711  -0.04186 212 PHE   B CD1 
2447 C  CD2 . PHE   B  119 ? 0.42364 0.39121 0.53387 0.22981  0.04626  -0.05629 212 PHE   B CD2 
2448 C  CE1 . PHE   B  119 ? 0.46484 0.43180 0.53660 0.22098  0.01917  -0.05829 212 PHE   B CE1 
2449 C  CE2 . PHE   B  119 ? 0.47706 0.37733 0.54703 0.18527  0.05695  -0.08569 212 PHE   B CE2 
2450 C  CZ  . PHE   B  119 ? 0.46429 0.43053 0.54994 0.19431  0.03395  -0.06896 212 PHE   B CZ  
2451 N  N   . ARG   B  120 ? 0.19904 0.25603 0.31497 -0.00195 -0.03621 -0.05867 213 ARG   B N   
2452 C  CA  . ARG   B  120 ? 0.19618 0.24994 0.29644 -0.00035 -0.02079 -0.05365 213 ARG   B CA  
2453 C  C   . ARG   B  120 ? 0.14635 0.24809 0.26637 -0.00323 -0.00801 -0.03696 213 ARG   B C   
2454 O  O   . ARG   B  120 ? 0.21167 0.31271 0.24271 0.05909  -0.00262 -0.02216 213 ARG   B O   
2455 C  CB  . ARG   B  120 ? 0.17785 0.26996 0.34166 0.00184  -0.02927 -0.06803 213 ARG   B CB  
2456 C  CG  . ARG   B  120 ? 0.19432 0.30309 0.36181 0.01448  -0.03875 -0.07154 213 ARG   B CG  
2457 C  CD  . ARG   B  120 ? 0.18287 0.32076 0.36382 0.02216  -0.04439 -0.04425 213 ARG   B CD  
2458 N  NE  . ARG   B  120 ? 0.18590 0.32577 0.31608 0.07214  -0.05692 -0.01257 213 ARG   B NE  
2459 C  CZ  . ARG   B  120 ? 0.19322 0.30578 0.28763 0.02940  -0.06603 0.01930  213 ARG   B CZ  
2460 N  NH1 . ARG   B  120 ? 0.19190 0.30518 0.25035 -0.00920 -0.03513 0.03511  213 ARG   B NH1 
2461 N  NH2 . ARG   B  120 ? 0.17688 0.29843 0.28643 0.02114  -0.06507 0.01784  213 ARG   B NH2 
2462 N  N   . HIS   B  121 ? 0.16551 0.19422 0.25625 0.03703  -0.00154 0.00118  214 HIS   B N   
2463 C  CA  . HIS   B  121 ? 0.14783 0.17845 0.25892 0.03753  0.01833  0.07210  214 HIS   B CA  
2464 C  C   . HIS   B  121 ? 0.13888 0.19927 0.25788 0.02634  0.00968  0.05411  214 HIS   B C   
2465 O  O   . HIS   B  121 ? 0.18804 0.19586 0.27082 -0.01684 -0.03254 0.04405  214 HIS   B O   
2466 C  CB  . HIS   B  121 ? 0.18029 0.17033 0.24204 -0.00267 0.05049  0.05936  214 HIS   B CB  
2467 C  CG  . HIS   B  121 ? 0.17919 0.18365 0.27865 0.00022  0.00495  0.04081  214 HIS   B CG  
2468 N  ND1 . HIS   B  121 ? 0.21813 0.19190 0.28370 -0.00544 0.00266  0.01365  214 HIS   B ND1 
2469 C  CD2 . HIS   B  121 ? 0.26193 0.18424 0.30086 0.02571  0.02116  0.04232  214 HIS   B CD2 
2470 C  CE1 . HIS   B  121 ? 0.27754 0.21708 0.31046 0.01809  0.00711  0.02311  214 HIS   B CE1 
2471 N  NE2 . HIS   B  121 ? 0.27865 0.19824 0.31401 0.01209  0.01406  0.01822  214 HIS   B NE2 
2472 N  N   . SER   B  122 ? 0.16338 0.17811 0.23005 0.01016  0.02060  0.02990  215 SER   B N   
2473 C  CA  . SER   B  122 ? 0.13069 0.18820 0.22887 0.01956  0.01287  0.01829  215 SER   B CA  
2474 C  C   . SER   B  122 ? 0.17121 0.20615 0.23909 0.01947  0.00477  -0.00203 215 SER   B C   
2475 O  O   . SER   B  122 ? 0.16023 0.21414 0.23359 0.00325  0.00519  -0.00375 215 SER   B O   
2476 C  CB  . SER   B  122 ? 0.16245 0.22916 0.17386 -0.03954 -0.00349 -0.03524 215 SER   B CB  
2477 O  OG  . SER   B  122 ? 0.18891 0.23703 0.19394 -0.02726 0.00392  -0.02980 215 SER   B OG  
2478 N  N   . VAL   B  123 ? 0.14431 0.17418 0.21817 0.04687  0.00412  0.02650  216 VAL   B N   
2479 C  CA  . VAL   B  123 ? 0.16823 0.19856 0.21021 0.02841  0.00625  0.01118  216 VAL   B CA  
2480 C  C   . VAL   B  123 ? 0.21189 0.18120 0.20233 0.01154  -0.01204 -0.01325 216 VAL   B C   
2481 O  O   . VAL   B  123 ? 0.23058 0.20737 0.20930 -0.02222 -0.01386 0.01587  216 VAL   B O   
2482 C  CB  . VAL   B  123 ? 0.14736 0.19352 0.23455 0.02022  -0.00773 -0.00050 216 VAL   B CB  
2483 C  CG1 . VAL   B  123 ? 0.12481 0.26100 0.23347 0.01107  0.00570  -0.01519 216 VAL   B CG1 
2484 C  CG2 . VAL   B  123 ? 0.16845 0.22828 0.23661 0.01480  -0.04251 0.02845  216 VAL   B CG2 
2485 N  N   . VAL   B  124 ? 0.20854 0.19428 0.19809 -0.00790 -0.01312 0.01171  217 VAL   B N   
2486 C  CA  . VAL   B  124 ? 0.21436 0.16999 0.18083 -0.02111 -0.00902 0.03344  217 VAL   B CA  
2487 C  C   . VAL   B  124 ? 0.21205 0.19323 0.20878 0.00332  -0.00411 0.00205  217 VAL   B C   
2488 O  O   . VAL   B  124 ? 0.24184 0.23384 0.21412 -0.02891 -0.02772 0.00679  217 VAL   B O   
2489 C  CB  . VAL   B  124 ? 0.22072 0.20367 0.20485 -0.04082 0.02778  0.03517  217 VAL   B CB  
2490 C  CG1 . VAL   B  124 ? 0.25033 0.20060 0.22953 -0.04846 0.02033  0.03180  217 VAL   B CG1 
2491 C  CG2 . VAL   B  124 ? 0.25187 0.25737 0.19591 -0.02551 0.05383  0.06351  217 VAL   B CG2 
2492 N  N   . VAL   B  125 ? 0.18128 0.22889 0.22737 0.03582  -0.03764 -0.01362 218 VAL   B N   
2493 C  CA  . VAL   B  125 ? 0.17600 0.29050 0.20688 0.02774  -0.01605 0.00737  218 VAL   B CA  
2494 C  C   . VAL   B  125 ? 0.18151 0.27689 0.21952 0.01704  -0.00045 0.01483  218 VAL   B C   
2495 O  O   . VAL   B  125 ? 0.20903 0.21512 0.21379 -0.01073 -0.02488 0.01160  218 VAL   B O   
2496 C  CB  . VAL   B  125 ? 0.22336 0.31167 0.16984 -0.00853 0.01698  -0.00798 218 VAL   B CB  
2497 C  CG1 . VAL   B  125 ? 0.25602 0.32754 0.14682 -0.01751 -0.00138 0.04765  218 VAL   B CG1 
2498 C  CG2 . VAL   B  125 ? 0.25613 0.31117 0.18907 0.01553  0.00158  -0.02693 218 VAL   B CG2 
2499 N  N   . PRO   B  126 ? 0.23676 0.27179 0.24432 -0.00156 -0.01405 0.01967  219 PRO   B N   
2500 C  CA  . PRO   B  126 ? 0.25680 0.26504 0.25498 -0.04243 -0.03258 0.02691  219 PRO   B CA  
2501 C  C   . PRO   B  126 ? 0.25416 0.24039 0.28991 -0.01484 0.00884  0.03368  219 PRO   B C   
2502 O  O   . PRO   B  126 ? 0.25077 0.28096 0.29660 0.02450  0.01657  0.01981  219 PRO   B O   
2503 C  CB  . PRO   B  126 ? 0.28764 0.32432 0.24983 -0.06328 -0.05526 0.03917  219 PRO   B CB  
2504 C  CG  . PRO   B  126 ? 0.25245 0.34081 0.25790 -0.04629 -0.06199 0.04366  219 PRO   B CG  
2505 C  CD  . PRO   B  126 ? 0.22304 0.33264 0.24971 -0.04043 -0.03314 0.01295  219 PRO   B CD  
2506 N  N   . CYS   B  127 ? 0.28784 0.20643 0.31686 -0.03142 0.01336  0.02242  220 CYS   B N   
2507 C  CA  . CYS   B  127 ? 0.31627 0.24727 0.36333 -0.01373 0.01339  0.03279  220 CYS   B CA  
2508 C  C   . CYS   B  127 ? 0.37198 0.32571 0.38590 0.05611  0.03162  0.03693  220 CYS   B C   
2509 O  O   . CYS   B  127 ? 0.46673 0.36347 0.36618 0.11711  0.04230  0.09518  220 CYS   B O   
2510 C  CB  . CYS   B  127 ? 0.35819 0.23993 0.39978 -0.06455 0.01481  0.01304  220 CYS   B CB  
2511 S  SG  . CYS   B  127 ? 0.45825 0.43979 0.47806 -0.07909 0.00744  -0.00907 220 CYS   B SG  
2512 N  N   . GLU   B  128 ? 0.33501 0.33817 0.41502 0.03628  0.02687  0.00529  221 GLU   B N   
2513 C  CA  . GLU   B  128 ? 0.36160 0.34251 0.45881 0.03699  -0.00008 -0.03182 221 GLU   B CA  
2514 C  C   . GLU   B  128 ? 0.38394 0.32949 0.46330 0.04818  -0.07606 -0.05439 221 GLU   B C   
2515 O  O   . GLU   B  128 ? 0.33935 0.28191 0.46134 0.05798  -0.08104 -0.06556 221 GLU   B O   
2516 C  CB  . GLU   B  128 ? 0.41571 0.40471 0.49836 0.00620  -0.00867 -0.03759 221 GLU   B CB  
2517 C  CG  . GLU   B  128 ? 0.46231 0.41782 0.51078 -0.00021 -0.01172 -0.04956 221 GLU   B CG  
2518 N  N   . PRO   B  129 ? 0.46141 0.33827 0.48113 0.12761  -0.10515 -0.08520 222 PRO   B N   
2519 C  CA  . PRO   B  129 ? 0.48309 0.38783 0.50151 0.13880  -0.10941 -0.04344 222 PRO   B CA  
2520 C  C   . PRO   B  129 ? 0.47188 0.41269 0.53124 0.11567  -0.09112 -0.05020 222 PRO   B C   
2521 O  O   . PRO   B  129 ? 0.45046 0.40068 0.54985 0.10621  -0.06937 -0.05812 222 PRO   B O   
2522 C  CB  . PRO   B  129 ? 0.53892 0.38931 0.49565 0.19464  -0.13485 -0.01937 222 PRO   B CB  
2523 C  CG  . PRO   B  129 ? 0.57777 0.45282 0.49792 0.12195  -0.13982 -0.04986 222 PRO   B CG  
2524 C  CD  . PRO   B  129 ? 0.53221 0.41370 0.48389 0.11139  -0.14252 -0.06102 222 PRO   B CD  
2525 N  N   . PRO   B  130 ? 0.44620 0.44245 0.54360 0.10444  -0.09901 -0.05754 223 PRO   B N   
2526 C  CA  . PRO   B  130 ? 0.41928 0.50120 0.56636 0.12418  -0.10621 -0.04919 223 PRO   B CA  
2527 C  C   . PRO   B  130 ? 0.45115 0.54460 0.61143 0.15382  -0.08985 -0.04101 223 PRO   B C   
2528 O  O   . PRO   B  130 ? 0.48120 0.51006 0.62097 0.21950  -0.07841 -0.02024 223 PRO   B O   
2529 C  CB  . PRO   B  130 ? 0.40358 0.47951 0.54856 0.11039  -0.09974 -0.05720 223 PRO   B CB  
2530 C  CG  . PRO   B  130 ? 0.46216 0.47355 0.54912 0.08591  -0.07395 -0.06471 223 PRO   B CG  
2531 C  CD  . PRO   B  130 ? 0.47635 0.46397 0.54059 0.08402  -0.07492 -0.06910 223 PRO   B CD  
2532 N  N   . GLU   B  131 ? 0.43485 0.58086 0.64194 0.14013  -0.07385 -0.06029 224 GLU   B N   
2533 C  CA  . GLU   B  131 ? 0.46545 0.61768 0.67388 0.11709  -0.09100 -0.06348 224 GLU   B CA  
2534 C  C   . GLU   B  131 ? 0.47024 0.64336 0.69932 0.13664  -0.10169 -0.08346 224 GLU   B C   
2535 O  O   . GLU   B  131 ? 0.44466 0.65190 0.70986 0.14952  -0.12102 -0.08841 224 GLU   B O   
2536 C  CB  . GLU   B  131 ? 0.48199 0.63676 0.67326 0.08493  -0.06760 -0.05016 224 GLU   B CB  
2537 C  CG  . GLU   B  131 ? 0.51206 0.65495 0.67939 0.09252  -0.06811 -0.03829 224 GLU   B CG  
2538 N  N   . VAL   B  132 ? 0.48727 0.68318 0.70884 0.13591  -0.08336 -0.08615 225 VAL   B N   
2539 C  CA  . VAL   B  132 ? 0.48003 0.75578 0.72380 0.14136  -0.05132 -0.07129 225 VAL   B CA  
2540 C  C   . VAL   B  132 ? 0.46866 0.78800 0.73666 0.15585  -0.02311 -0.06628 225 VAL   B C   
2541 O  O   . VAL   B  132 ? 0.46631 0.81534 0.76100 0.12030  -0.01376 -0.05795 225 VAL   B O   
2542 C  CB  . VAL   B  132 ? 0.48079 0.77411 0.72936 0.13376  -0.05174 -0.06795 225 VAL   B CB  
2543 N  N   . GLY   B  133 ? 0.47161 0.77099 0.72291 0.20557  -0.01126 -0.07042 226 GLY   B N   
2544 C  CA  . GLY   B  133 ? 0.51091 0.75203 0.69953 0.19153  -0.00302 -0.08843 226 GLY   B CA  
2545 C  C   . GLY   B  133 ? 0.55053 0.73443 0.67756 0.15196  0.01448  -0.10306 226 GLY   B C   
2546 O  O   . GLY   B  133 ? 0.59349 0.75851 0.68466 0.13993  0.02597  -0.11724 226 GLY   B O   
2547 N  N   . SER   B  134 ? 0.52761 0.65506 0.64789 0.13725  -0.00457 -0.10413 227 SER   B N   
2548 C  CA  . SER   B  134 ? 0.51220 0.58458 0.60562 0.12118  -0.00687 -0.06081 227 SER   B CA  
2549 C  C   . SER   B  134 ? 0.48272 0.47432 0.56784 0.14437  -0.07121 -0.04403 227 SER   B C   
2550 O  O   . SER   B  134 ? 0.47460 0.47189 0.57210 0.13267  -0.11648 -0.06074 227 SER   B O   
2551 C  CB  . SER   B  134 ? 0.54014 0.64245 0.60707 0.04412  0.05657  -0.04165 227 SER   B CB  
2552 O  OG  . SER   B  134 ? 0.58217 0.69291 0.61562 0.01029  0.08370  -0.02965 227 SER   B OG  
2553 N  N   . ASP   B  135 ? 0.45288 0.38807 0.52591 0.14953  -0.07168 -0.01649 228 ASP   B N   
2554 C  CA  . ASP   B  135 ? 0.48147 0.34633 0.48403 0.09724  -0.06279 0.01277  228 ASP   B CA  
2555 C  C   . ASP   B  135 ? 0.44135 0.30415 0.42941 0.05926  -0.04349 0.04467  228 ASP   B C   
2556 O  O   . ASP   B  135 ? 0.48119 0.31701 0.41838 0.06022  -0.02989 0.11155  228 ASP   B O   
2557 C  CB  . ASP   B  135 ? 0.55770 0.34659 0.50654 0.11533  -0.04382 0.00831  228 ASP   B CB  
2558 C  CG  . ASP   B  135 ? 0.62308 0.38019 0.53822 0.13278  -0.04545 -0.01790 228 ASP   B CG  
2559 O  OD1 . ASP   B  135 ? 0.65738 0.38337 0.54628 0.13215  -0.10191 -0.00180 228 ASP   B OD1 
2560 O  OD2 . ASP   B  135 ? 0.63034 0.40002 0.56980 0.18068  -0.01978 -0.02651 228 ASP   B OD2 
2561 N  N   . CYS   B  136 ? 0.40451 0.29895 0.39149 0.04011  -0.04197 -0.00913 229 CYS   B N   
2562 C  CA  . CYS   B  136 ? 0.31481 0.26849 0.38776 0.01717  -0.02362 -0.00784 229 CYS   B CA  
2563 C  C   . CYS   B  136 ? 0.31538 0.25291 0.39336 0.00771  -0.01302 -0.01630 229 CYS   B C   
2564 O  O   . CYS   B  136 ? 0.32595 0.31778 0.45731 0.01761  -0.03021 -0.07715 229 CYS   B O   
2565 C  CB  . CYS   B  136 ? 0.31025 0.27694 0.38369 -0.02032 -0.01265 -0.03147 229 CYS   B CB  
2566 S  SG  . CYS   B  136 ? 0.31337 0.32325 0.41249 0.02311  -0.03461 -0.00403 229 CYS   B SG  
2567 N  N   A THR   B  137 ? 0.31562 0.21543 0.35774 0.00802  -0.01084 0.02349  230 THR   B N   
2568 N  N   B THR   B  137 ? 0.32548 0.24463 0.36358 0.01798  -0.01625 0.01071  230 THR   B N   
2569 C  CA  A THR   B  137 ? 0.30431 0.21347 0.32924 -0.00313 -0.01599 0.04402  230 THR   B CA  
2570 C  CA  B THR   B  137 ? 0.32275 0.27232 0.34087 0.02220  -0.02746 0.02454  230 THR   B CA  
2571 C  C   A THR   B  137 ? 0.28021 0.23724 0.33613 0.01553  -0.02951 0.06683  230 THR   B C   
2572 C  C   B THR   B  137 ? 0.29253 0.27267 0.34297 0.01945  -0.02647 0.05498  230 THR   B C   
2573 O  O   A THR   B  137 ? 0.28003 0.28631 0.33103 -0.02176 -0.02523 0.06823  230 THR   B O   
2574 O  O   B THR   B  137 ? 0.29360 0.33549 0.34074 -0.01693 -0.01252 0.05357  230 THR   B O   
2575 C  CB  A THR   B  137 ? 0.36213 0.25031 0.31391 0.00635  -0.01521 0.04924  230 THR   B CB  
2576 C  CB  B THR   B  137 ? 0.39013 0.34897 0.33164 0.05865  -0.04724 0.01370  230 THR   B CB  
2577 O  OG1 A THR   B  137 ? 0.47211 0.32836 0.34119 -0.02033 0.00471  0.02876  230 THR   B OG1 
2578 O  OG1 B THR   B  137 ? 0.33238 0.38722 0.31748 0.09033  -0.06133 -0.05410 230 THR   B OG1 
2579 C  CG2 A THR   B  137 ? 0.26621 0.22865 0.28466 -0.02696 -0.01495 0.00358  230 THR   B CG2 
2580 C  CG2 B THR   B  137 ? 0.46570 0.39350 0.34702 0.04058  -0.03694 0.00975  230 THR   B CG2 
2581 N  N   . THR   B  138 ? 0.27717 0.21861 0.34165 0.00877  -0.01825 0.05251  231 THR   B N   
2582 C  CA  . THR   B  138 ? 0.25357 0.18351 0.34353 0.05735  0.00544  0.00488  231 THR   B CA  
2583 C  C   . THR   B  138 ? 0.21320 0.21778 0.34859 0.02943  -0.00492 -0.03678 231 THR   B C   
2584 O  O   . THR   B  138 ? 0.23670 0.27369 0.37710 0.00798  -0.02767 -0.05613 231 THR   B O   
2585 C  CB  . THR   B  138 ? 0.32490 0.24089 0.36025 0.12534  0.00308  -0.00003 231 THR   B CB  
2586 O  OG1 . THR   B  138 ? 0.40539 0.32190 0.37170 0.13033  -0.00272 -0.04632 231 THR   B OG1 
2587 C  CG2 . THR   B  138 ? 0.31703 0.33144 0.38464 0.10227  -0.01055 -0.00001 231 THR   B CG2 
2588 N  N   . ILE   B  139 ? 0.17445 0.19367 0.31213 0.01510  0.00768  -0.01666 232 ILE   B N   
2589 C  CA  . ILE   B  139 ? 0.19345 0.18776 0.31454 0.04623  -0.00262 0.03545  232 ILE   B CA  
2590 C  C   . ILE   B  139 ? 0.19173 0.24016 0.28142 0.00184  0.02761  0.03524  232 ILE   B C   
2591 O  O   . ILE   B  139 ? 0.21564 0.26780 0.27285 -0.01330 -0.01012 0.03371  232 ILE   B O   
2592 C  CB  . ILE   B  139 ? 0.24006 0.19420 0.32822 0.06949  -0.00307 0.04629  232 ILE   B CB  
2593 C  CG1 . ILE   B  139 ? 0.25062 0.27711 0.34554 0.05609  0.07699  0.02304  232 ILE   B CG1 
2594 C  CG2 . ILE   B  139 ? 0.25416 0.21129 0.35072 -0.01526 -0.06361 -0.02294 232 ILE   B CG2 
2595 C  CD1 . ILE   B  139 ? 0.27961 0.34502 0.35141 0.03301  0.06989  0.02399  232 ILE   B CD1 
2596 N  N   . HIS   B  140 ? 0.18964 0.21647 0.30478 -0.02418 0.02069  0.03142  233 HIS   B N   
2597 C  CA  . HIS   B  140 ? 0.13050 0.24431 0.32237 0.00970  0.01968  0.03639  233 HIS   B CA  
2598 C  C   . HIS   B  140 ? 0.15550 0.23557 0.30648 0.03503  0.00465  0.03713  233 HIS   B C   
2599 O  O   . HIS   B  140 ? 0.19260 0.24836 0.30402 0.05209  -0.02698 0.00874  233 HIS   B O   
2600 C  CB  . HIS   B  140 ? 0.13225 0.23914 0.39281 0.05138  0.02927  0.02630  233 HIS   B CB  
2601 C  CG  . HIS   B  140 ? 0.19719 0.32840 0.46295 0.04276  0.01767  0.00244  233 HIS   B CG  
2602 N  ND1 . HIS   B  140 ? 0.31745 0.36425 0.50383 0.05580  -0.00641 0.00667  233 HIS   B ND1 
2603 C  CD2 . HIS   B  140 ? 0.21612 0.35118 0.47895 0.06232  0.00707  -0.00489 233 HIS   B CD2 
2604 C  CE1 . HIS   B  140 ? 0.34886 0.40055 0.51429 0.05614  -0.01811 -0.01744 233 HIS   B CE1 
2605 N  NE2 . HIS   B  140 ? 0.25552 0.36767 0.49651 0.06848  -0.02127 -0.03738 233 HIS   B NE2 
2606 N  N   . TYR   B  141 ? 0.12481 0.23243 0.27510 0.06051  0.01660  0.06711  234 TYR   B N   
2607 C  CA  . TYR   B  141 ? 0.13830 0.18703 0.27447 0.02772  0.05396  0.07843  234 TYR   B CA  
2608 C  C   . TYR   B  141 ? 0.21249 0.25441 0.26481 -0.03640 0.04054  0.03337  234 TYR   B C   
2609 O  O   . TYR   B  141 ? 0.20777 0.26172 0.28855 0.01973  0.03951  -0.00120 234 TYR   B O   
2610 C  CB  . TYR   B  141 ? 0.14290 0.20165 0.27137 -0.00001 0.06932  0.06762  234 TYR   B CB  
2611 C  CG  . TYR   B  141 ? 0.15349 0.20927 0.25463 -0.00600 0.08908  0.03721  234 TYR   B CG  
2612 C  CD1 . TYR   B  141 ? 0.14074 0.24045 0.24390 -0.00207 0.08246  0.00598  234 TYR   B CD1 
2613 C  CD2 . TYR   B  141 ? 0.18872 0.26578 0.25636 -0.00626 0.04782  0.02116  234 TYR   B CD2 
2614 C  CE1 . TYR   B  141 ? 0.15796 0.22167 0.25430 0.01043  0.03391  -0.00106 234 TYR   B CE1 
2615 C  CE2 . TYR   B  141 ? 0.23963 0.27214 0.23797 -0.00061 0.01523  0.01945  234 TYR   B CE2 
2616 C  CZ  . TYR   B  141 ? 0.20164 0.27350 0.24299 -0.00832 0.01107  0.02443  234 TYR   B CZ  
2617 O  OH  . TYR   B  141 ? 0.19073 0.27809 0.24835 0.00812  0.01696  -0.01124 234 TYR   B OH  
2618 N  N   . ASN   B  142 ? 0.21243 0.26198 0.24866 0.02429  0.04563  0.04370  235 ASN   B N   
2619 C  CA  . ASN   B  142 ? 0.24028 0.21281 0.27019 -0.00350 0.00060  0.08392  235 ASN   B CA  
2620 C  C   . ASN   B  142 ? 0.22718 0.26888 0.25709 0.02340  -0.00737 0.09268  235 ASN   B C   
2621 O  O   . ASN   B  142 ? 0.30185 0.33501 0.26875 0.05625  0.01466  0.06415  235 ASN   B O   
2622 C  CB  . ASN   B  142 ? 0.21474 0.30592 0.28606 -0.03952 -0.02045 0.05350  235 ASN   B CB  
2623 C  CG  . ASN   B  142 ? 0.35128 0.31795 0.30813 -0.06367 -0.03625 -0.02392 235 ASN   B CG  
2624 O  OD1 . ASN   B  142 ? 0.44226 0.33841 0.37748 -0.02204 -0.04296 -0.04692 235 ASN   B OD1 
2625 N  ND2 . ASN   B  142 ? 0.35009 0.28464 0.30123 -0.02146 0.02481  -0.03807 235 ASN   B ND2 
2626 N  N   . TYR   B  143 ? 0.22807 0.20600 0.25032 0.00140  -0.01291 0.09973  236 TYR   B N   
2627 C  CA  . TYR   B  143 ? 0.23171 0.15124 0.25937 -0.05333 0.02685  0.06797  236 TYR   B CA  
2628 C  C   . TYR   B  143 ? 0.23272 0.20240 0.26570 -0.04533 0.04667  0.04714  236 TYR   B C   
2629 O  O   . TYR   B  143 ? 0.25884 0.26730 0.25642 0.02079  0.08323  0.02488  236 TYR   B O   
2630 C  CB  . TYR   B  143 ? 0.25710 0.16151 0.23610 -0.04329 0.03492  0.01004  236 TYR   B CB  
2631 C  CG  . TYR   B  143 ? 0.26255 0.17128 0.24379 -0.01491 0.05988  -0.01710 236 TYR   B CG  
2632 C  CD1 . TYR   B  143 ? 0.25440 0.14906 0.23102 -0.05207 0.05621  -0.00605 236 TYR   B CD1 
2633 C  CD2 . TYR   B  143 ? 0.26550 0.22395 0.25270 0.00697  0.03824  -0.01766 236 TYR   B CD2 
2634 C  CE1 . TYR   B  143 ? 0.25127 0.19523 0.24390 -0.02774 0.06378  0.01695  236 TYR   B CE1 
2635 C  CE2 . TYR   B  143 ? 0.27871 0.19902 0.26187 0.00105  0.02614  -0.00290 236 TYR   B CE2 
2636 C  CZ  . TYR   B  143 ? 0.25397 0.18506 0.25744 0.01788  0.04128  0.02013  236 TYR   B CZ  
2637 O  OH  . TYR   B  143 ? 0.25340 0.22754 0.23641 -0.01087 0.01660  0.00882  236 TYR   B OH  
2638 N  N   . MET   B  144 ? 0.22227 0.18877 0.24629 -0.01317 -0.03267 0.04492  237 MET   B N   
2639 C  CA  . MET   B  144 ? 0.24855 0.17646 0.25510 -0.01538 0.00422  0.02323  237 MET   B CA  
2640 C  C   . MET   B  144 ? 0.26840 0.21375 0.24903 -0.01456 0.06241  0.03018  237 MET   B C   
2641 O  O   . MET   B  144 ? 0.26455 0.23767 0.22366 -0.01038 0.06520  0.02983  237 MET   B O   
2642 C  CB  . MET   B  144 ? 0.23750 0.25962 0.28003 -0.02976 -0.01000 -0.00850 237 MET   B CB  
2643 C  CG  . MET   B  144 ? 0.22322 0.24722 0.30877 -0.01877 0.01140  0.04348  237 MET   B CG  
2644 S  SD  . MET   B  144 ? 0.27274 0.28789 0.36118 -0.01964 0.01583  0.00494  237 MET   B SD  
2645 C  CE  . MET   B  144 ? 0.24332 0.33624 0.35262 -0.04688 0.08353  0.03513  237 MET   B CE  
2646 N  N   . CYS   B  145 ? 0.22942 0.23047 0.25907 0.00831  -0.00677 -0.00733 238 CYS   B N   
2647 C  CA  . CYS   B  145 ? 0.29493 0.27604 0.28003 0.02396  0.09851  0.02701  238 CYS   B CA  
2648 C  C   . CYS   B  145 ? 0.33746 0.28002 0.26431 -0.00907 0.06327  0.01122  238 CYS   B C   
2649 O  O   . CYS   B  145 ? 0.36446 0.30139 0.25227 0.00465  0.05183  0.05315  238 CYS   B O   
2650 C  CB  . CYS   B  145 ? 0.40513 0.27365 0.35593 0.12327  0.09181  0.04840  238 CYS   B CB  
2651 S  SG  . CYS   B  145 ? 0.47103 0.33710 0.36849 0.06688  0.19958  0.10480  238 CYS   B SG  
2652 N  N   . TYR   B  146 ? 0.31115 0.22196 0.24714 -0.05859 0.05024  -0.01143 239 TYR   B N   
2653 C  CA  . TYR   B  146 ? 0.35562 0.27906 0.25754 -0.01963 0.02571  0.00994  239 TYR   B CA  
2654 C  C   . TYR   B  146 ? 0.35698 0.24308 0.25897 -0.01988 0.01664  0.02048  239 TYR   B C   
2655 O  O   . TYR   B  146 ? 0.39088 0.24221 0.27008 -0.00917 0.03421  0.01113  239 TYR   B O   
2656 C  CB  . TYR   B  146 ? 0.29080 0.27430 0.23920 0.00595  0.04891  0.07272  239 TYR   B CB  
2657 C  CG  . TYR   B  146 ? 0.29412 0.30397 0.28038 -0.01226 0.05453  0.04652  239 TYR   B CG  
2658 C  CD1 . TYR   B  146 ? 0.31625 0.33346 0.33488 -0.01776 0.07969  0.04117  239 TYR   B CD1 
2659 C  CD2 . TYR   B  146 ? 0.29505 0.34803 0.31460 -0.04347 0.06075  0.09366  239 TYR   B CD2 
2660 C  CE1 . TYR   B  146 ? 0.31997 0.35824 0.37316 -0.04438 0.11175  0.03220  239 TYR   B CE1 
2661 C  CE2 . TYR   B  146 ? 0.31027 0.40266 0.35107 -0.06347 0.08600  0.09316  239 TYR   B CE2 
2662 C  CZ  . TYR   B  146 ? 0.31357 0.43032 0.38802 -0.05048 0.12085  0.08159  239 TYR   B CZ  
2663 O  OH  . TYR   B  146 ? 0.30623 0.50092 0.44755 -0.03250 0.10727  0.12207  239 TYR   B OH  
2664 N  N   . SER   B  147 ? 0.38190 0.22606 0.23981 -0.00710 -0.02893 0.03284  240 SER   B N   
2665 C  CA  . SER   B  147 ? 0.38276 0.20971 0.25522 0.01375  -0.03069 0.04100  240 SER   B CA  
2666 C  C   . SER   B  147 ? 0.40342 0.23894 0.23306 -0.00824 -0.01032 0.04444  240 SER   B C   
2667 O  O   . SER   B  147 ? 0.40395 0.26140 0.23057 -0.00754 0.00339  0.03384  240 SER   B O   
2668 C  CB  . SER   B  147 ? 0.38842 0.20786 0.27761 0.01839  -0.03361 0.05350  240 SER   B CB  
2669 O  OG  . SER   B  147 ? 0.28968 0.24783 0.28608 0.01092  -0.04040 0.03703  240 SER   B OG  
2670 N  N   . SER   B  148 ? 0.43234 0.28172 0.21891 0.00744  0.00533  0.02504  241 SER   B N   
2671 C  CA  . SER   B  148 ? 0.44611 0.28059 0.23675 0.10547  -0.00177 0.01652  241 SER   B CA  
2672 C  C   . SER   B  148 ? 0.43188 0.25520 0.25886 0.05692  -0.00288 0.01318  241 SER   B C   
2673 O  O   . SER   B  148 ? 0.50522 0.30547 0.26170 0.07383  0.01661  0.02299  241 SER   B O   
2674 C  CB  . SER   B  148 ? 0.45603 0.33406 0.25419 0.13811  0.01627  0.01284  241 SER   B CB  
2675 O  OG  . SER   B  148 ? 0.49295 0.34671 0.28576 0.13080  0.03919  -0.01707 241 SER   B OG  
2676 N  N   . CYS   B  149 ? 0.39321 0.21361 0.27474 0.05315  -0.00717 -0.01288 242 CYS   B N   
2677 C  CA  . CYS   B  149 ? 0.38489 0.21646 0.28090 0.03029  0.01363  -0.00275 242 CYS   B CA  
2678 C  C   . CYS   B  149 ? 0.43356 0.21328 0.29906 0.00360  0.01397  0.05669  242 CYS   B C   
2679 O  O   . CYS   B  149 ? 0.47232 0.27239 0.29941 -0.03484 0.05213  0.10238  242 CYS   B O   
2680 C  CB  . CYS   B  149 ? 0.33648 0.27115 0.27738 0.04761  0.04082  0.02398  242 CYS   B CB  
2681 S  SG  . CYS   B  149 ? 0.41000 0.28993 0.31508 0.03084  0.06000  -0.03132 242 CYS   B SG  
2682 N  N   . MET   B  150 ? 0.46328 0.26496 0.32560 0.04409  -0.02666 0.06502  243 MET   B N   
2683 C  CA  . MET   B  150 ? 0.49742 0.27354 0.36381 0.05572  -0.01678 0.08229  243 MET   B CA  
2684 C  C   . MET   B  150 ? 0.44288 0.22681 0.31184 0.03685  0.01319  0.04041  243 MET   B C   
2685 O  O   . MET   B  150 ? 0.40488 0.27773 0.29043 0.02893  0.01181  0.05975  243 MET   B O   
2686 C  CB  . MET   B  150 ? 0.56863 0.40032 0.46947 0.04427  -0.03263 0.06200  243 MET   B CB  
2687 C  CG  . MET   B  150 ? 0.64176 0.59191 0.60068 0.01502  -0.03886 0.00165  243 MET   B CG  
2688 S  SD  . MET   B  150 ? 0.72106 0.76859 0.71665 -0.00512 -0.04345 -0.05507 243 MET   B SD  
2689 C  CE  . MET   B  150 ? 0.72013 0.84696 0.71620 0.02282  -0.05883 -0.04835 243 MET   B CE  
2690 N  N   . GLY   B  151 ? 0.41318 0.24311 0.30570 0.01409  0.02691  0.02860  244 GLY   B N   
2691 C  CA  . GLY   B  151 ? 0.40776 0.28038 0.31837 -0.00055 0.05338  0.01290  244 GLY   B CA  
2692 C  C   . GLY   B  151 ? 0.40863 0.29819 0.33464 -0.02186 0.08172  -0.00563 244 GLY   B C   
2693 O  O   . GLY   B  151 ? 0.39770 0.33957 0.36129 -0.03103 0.13142  -0.06789 244 GLY   B O   
2694 N  N   . GLY   B  152 ? 0.39824 0.22943 0.32688 0.00262  0.04644  0.03576  245 GLY   B N   
2695 C  CA  . GLY   B  152 ? 0.35860 0.18045 0.30796 -0.02957 0.04420  0.06855  245 GLY   B CA  
2696 C  C   . GLY   B  152 ? 0.31254 0.17973 0.29336 0.01472  0.01995  0.08039  245 GLY   B C   
2697 O  O   . GLY   B  152 ? 0.32860 0.26666 0.32101 0.05115  0.02345  0.05639  245 GLY   B O   
2698 N  N   . MET   B  153 ? 0.35112 0.21488 0.23373 0.04977  0.02347  0.03774  246 MET   B N   
2699 C  CA  . MET   B  153 ? 0.36265 0.24677 0.22935 0.07445  -0.00095 0.06267  246 MET   B CA  
2700 C  C   . MET   B  153 ? 0.36070 0.24753 0.27071 0.03865  0.00893  0.06724  246 MET   B C   
2701 O  O   . MET   B  153 ? 0.33000 0.25705 0.30462 0.04143  -0.01624 0.03761  246 MET   B O   
2702 C  CB  . MET   B  153 ? 0.34512 0.29794 0.21644 0.05821  -0.02795 0.07274  246 MET   B CB  
2703 C  CG  . MET   B  153 ? 0.34808 0.28739 0.20617 0.01820  -0.06937 0.07026  246 MET   B CG  
2704 S  SD  . MET   B  153 ? 0.34313 0.32785 0.26865 -0.02400 -0.00541 0.04541  246 MET   B SD  
2705 C  CE  . MET   B  153 ? 0.35206 0.31775 0.26562 0.02007  -0.01325 0.05908  246 MET   B CE  
2706 N  N   A ASN   B  154 ? 0.39198 0.29174 0.27442 0.04803  -0.01541 0.03523  247 ASN   B N   
2707 N  N   B ASN   B  154 ? 0.38980 0.28725 0.27662 0.04953  -0.00442 0.04887  247 ASN   B N   
2708 C  CA  A ASN   B  154 ? 0.39337 0.34173 0.28946 0.02140  -0.02405 0.02815  247 ASN   B CA  
2709 C  CA  B ASN   B  154 ? 0.38646 0.32641 0.29132 0.02388  -0.00010 0.06293  247 ASN   B CA  
2710 C  C   A ASN   B  154 ? 0.38910 0.34548 0.27168 0.00036  -0.02392 0.02314  247 ASN   B C   
2711 C  C   B ASN   B  154 ? 0.38752 0.34178 0.27695 0.00076  -0.01271 0.03462  247 ASN   B C   
2712 O  O   A ASN   B  154 ? 0.44923 0.36193 0.26809 0.01566  -0.04813 0.02894  247 ASN   B O   
2713 O  O   B ASN   B  154 ? 0.45062 0.36352 0.28056 0.01491  -0.03806 0.03283  247 ASN   B O   
2714 C  CB  A ASN   B  154 ? 0.42590 0.42447 0.33208 0.01336  -0.04102 0.02466  247 ASN   B CB  
2715 C  CB  B ASN   B  154 ? 0.40613 0.38190 0.33012 0.01884  0.00737  0.10857  247 ASN   B CB  
2716 C  CG  A ASN   B  154 ? 0.47167 0.48299 0.37785 0.00492  -0.03989 0.00236  247 ASN   B CG  
2717 C  CG  B ASN   B  154 ? 0.43241 0.40002 0.36582 0.02101  0.02898  0.14697  247 ASN   B CG  
2718 O  OD1 A ASN   B  154 ? 0.45706 0.52981 0.40362 -0.01769 -0.05136 -0.02848 247 ASN   B OD1 
2719 O  OD1 B ASN   B  154 ? 0.52099 0.40325 0.38598 0.01879  0.00748  0.17382  247 ASN   B OD1 
2720 N  ND2 A ASN   B  154 ? 0.53464 0.50820 0.38612 0.00380  -0.04061 0.00371  247 ASN   B ND2 
2721 N  ND2 B ASN   B  154 ? 0.34349 0.41587 0.38871 0.01928  0.03996  0.15560  247 ASN   B ND2 
2722 N  N   . ARG   B  155 ? 0.36980 0.30969 0.24561 0.01808  -0.00603 0.03290  248 ARG   B N   
2723 C  CA  . ARG   B  155 ? 0.40664 0.33097 0.25188 0.01529  -0.05992 0.03223  248 ARG   B CA  
2724 C  C   . ARG   B  155 ? 0.42466 0.33289 0.28012 0.01914  -0.06644 -0.01601 248 ARG   B C   
2725 O  O   . ARG   B  155 ? 0.48112 0.37637 0.29910 0.03167  -0.08182 -0.05939 248 ARG   B O   
2726 C  CB  . ARG   B  155 ? 0.46176 0.40822 0.26672 -0.03397 -0.05283 0.06719  248 ARG   B CB  
2727 C  CG  . ARG   B  155 ? 0.53552 0.48571 0.29700 -0.05284 -0.05590 0.11363  248 ARG   B CG  
2728 C  CD  . ARG   B  155 ? 0.58888 0.60589 0.36781 -0.07092 -0.01883 0.10379  248 ARG   B CD  
2729 N  NE  . ARG   B  155 ? 0.65063 0.69949 0.43731 -0.05203 -0.00327 0.08656  248 ARG   B NE  
2730 C  CZ  . ARG   B  155 ? 0.67866 0.74008 0.48910 -0.05106 0.05318  0.08516  248 ARG   B CZ  
2731 N  NH1 . ARG   B  155 ? 0.68309 0.73556 0.50849 -0.04799 0.05887  0.08675  248 ARG   B NH1 
2732 N  NH2 . ARG   B  155 ? 0.69433 0.75868 0.50311 -0.04478 0.10152  0.08806  248 ARG   B NH2 
2733 N  N   . ARG   B  156 ? 0.37588 0.30875 0.28173 0.04388  -0.06165 -0.00433 249 ARG   B N   
2734 C  CA  . ARG   B  156 ? 0.34787 0.27336 0.28695 0.04104  -0.05977 0.00266  249 ARG   B CA  
2735 C  C   . ARG   B  156 ? 0.30292 0.31564 0.28792 0.02188  -0.08516 -0.00087 249 ARG   B C   
2736 O  O   . ARG   B  156 ? 0.29506 0.38543 0.29148 0.02548  -0.11144 0.02614  249 ARG   B O   
2737 C  CB  . ARG   B  156 ? 0.32649 0.26050 0.28218 0.03681  -0.04462 0.02879  249 ARG   B CB  
2738 C  CG  . ARG   B  156 ? 0.30685 0.25941 0.27645 0.05726  -0.03394 0.03021  249 ARG   B CG  
2739 C  CD  . ARG   B  156 ? 0.29773 0.28779 0.28046 0.00058  -0.02624 -0.01643 249 ARG   B CD  
2740 N  NE  . ARG   B  156 ? 0.31991 0.31312 0.27324 -0.02236 -0.02734 -0.00505 249 ARG   B NE  
2741 C  CZ  . ARG   B  156 ? 0.34285 0.37319 0.27238 0.01142  -0.03870 0.02913  249 ARG   B CZ  
2742 N  NH1 . ARG   B  156 ? 0.34927 0.39558 0.26742 0.07406  -0.03085 0.04238  249 ARG   B NH1 
2743 N  NH2 . ARG   B  156 ? 0.32177 0.38383 0.28434 0.04517  -0.03946 0.02820  249 ARG   B NH2 
2744 N  N   . PRO   B  157 ? 0.31074 0.30218 0.28720 0.01333  -0.08472 -0.02153 250 PRO   B N   
2745 C  CA  . PRO   B  157 ? 0.30728 0.28342 0.25537 0.01299  -0.10485 -0.02743 250 PRO   B CA  
2746 C  C   . PRO   B  157 ? 0.30784 0.27958 0.22311 -0.01010 -0.06539 0.00734  250 PRO   B C   
2747 O  O   . PRO   B  157 ? 0.31420 0.29030 0.24174 0.00981  -0.09089 -0.00067 250 PRO   B O   
2748 C  CB  . PRO   B  157 ? 0.31379 0.29085 0.29838 -0.05409 -0.08565 -0.03564 250 PRO   B CB  
2749 C  CG  . PRO   B  157 ? 0.38811 0.34255 0.30446 -0.05458 -0.10347 -0.01078 250 PRO   B CG  
2750 C  CD  . PRO   B  157 ? 0.36364 0.32835 0.30723 -0.01590 -0.11002 -0.01967 250 PRO   B CD  
2751 N  N   . ILE   B  158 ? 0.27864 0.26487 0.20565 -0.00399 -0.05541 -0.01453 251 ILE   B N   
2752 C  CA  . ILE   B  158 ? 0.25924 0.19699 0.19908 -0.04303 -0.01830 -0.01027 251 ILE   B CA  
2753 C  C   . ILE   B  158 ? 0.24064 0.22498 0.21078 0.01641  -0.01668 -0.01534 251 ILE   B C   
2754 O  O   . ILE   B  158 ? 0.21577 0.21624 0.21721 -0.02228 -0.03861 0.01832  251 ILE   B O   
2755 C  CB  . ILE   B  158 ? 0.21697 0.16165 0.24183 0.00986  0.01396  -0.00493 251 ILE   B CB  
2756 C  CG1 . ILE   B  158 ? 0.18312 0.23941 0.24112 0.00449  -0.05286 -0.03231 251 ILE   B CG1 
2757 C  CG2 . ILE   B  158 ? 0.27004 0.14079 0.27481 0.01519  0.00487  -0.01892 251 ILE   B CG2 
2758 C  CD1 . ILE   B  158 ? 0.20080 0.26328 0.22744 0.04201  -0.05050 -0.05495 251 ILE   B CD1 
2759 N  N   . LEU   B  159 ? 0.22994 0.21436 0.19420 0.03330  0.00647  0.02983  252 LEU   B N   
2760 C  CA  . LEU   B  159 ? 0.21041 0.25419 0.19951 -0.01555 -0.01747 0.03621  252 LEU   B CA  
2761 C  C   . LEU   B  159 ? 0.22135 0.24229 0.20141 -0.00348 -0.04269 -0.01082 252 LEU   B C   
2762 O  O   . LEU   B  159 ? 0.24345 0.23978 0.25314 0.02992  -0.05848 -0.02756 252 LEU   B O   
2763 C  CB  . LEU   B  159 ? 0.24143 0.31649 0.24325 -0.02636 0.00626  0.02812  252 LEU   B CB  
2764 C  CG  . LEU   B  159 ? 0.33983 0.41984 0.32383 -0.01802 0.03314  -0.01568 252 LEU   B CG  
2765 C  CD1 . LEU   B  159 ? 0.40461 0.47588 0.34711 -0.03169 0.04519  -0.02847 252 LEU   B CD1 
2766 C  CD2 . LEU   B  159 ? 0.38250 0.43006 0.36261 0.07630  0.02652  -0.04032 252 LEU   B CD2 
2767 N  N   . THR   B  160 ? 0.19102 0.27159 0.15056 0.01736  -0.05719 -0.01246 253 THR   B N   
2768 C  CA  . THR   B  160 ? 0.14757 0.23606 0.15758 -0.02906 -0.03187 -0.01082 253 THR   B CA  
2769 C  C   . THR   B  160 ? 0.18435 0.22237 0.18617 -0.01266 0.00251  0.00215  253 THR   B C   
2770 O  O   . THR   B  160 ? 0.22807 0.19673 0.22697 -0.02378 0.00468  0.01751  253 THR   B O   
2771 C  CB  . THR   B  160 ? 0.18487 0.24820 0.16267 -0.03175 0.00249  0.01912  253 THR   B CB  
2772 O  OG1 . THR   B  160 ? 0.22805 0.20926 0.21988 -0.01334 0.02567  0.00642  253 THR   B OG1 
2773 C  CG2 . THR   B  160 ? 0.23078 0.24379 0.17327 0.02240  -0.01421 -0.01796 253 THR   B CG2 
2774 N  N   . ILE   B  161 ? 0.17227 0.20595 0.15867 -0.00443 0.02181  -0.00785 254 ILE   B N   
2775 C  CA  . ILE   B  161 ? 0.12481 0.21921 0.14289 0.01159  0.00567  0.01378  254 ILE   B CA  
2776 C  C   . ILE   B  161 ? 0.18986 0.23906 0.15978 0.02484  0.00191  0.00296  254 ILE   B C   
2777 O  O   . ILE   B  161 ? 0.18122 0.23517 0.18340 -0.00065 -0.02239 -0.02623 254 ILE   B O   
2778 C  CB  . ILE   B  161 ? 0.12481 0.21023 0.15031 0.02556  -0.00258 0.01504  254 ILE   B CB  
2779 C  CG1 . ILE   B  161 ? 0.12478 0.26702 0.21422 0.07833  0.00774  0.02043  254 ILE   B CG1 
2780 C  CG2 . ILE   B  161 ? 0.19785 0.23126 0.20714 0.01348  -0.00261 0.07540  254 ILE   B CG2 
2781 C  CD1 . ILE   B  161 ? 0.21121 0.28799 0.25775 0.07442  -0.00590 0.01176  254 ILE   B CD1 
2782 N  N   . ILE   B  162 ? 0.17055 0.22815 0.16917 0.00213  0.01019  0.01762  255 ILE   B N   
2783 C  CA  . ILE   B  162 ? 0.12527 0.23755 0.17434 0.00152  0.01022  -0.01635 255 ILE   B CA  
2784 C  C   . ILE   B  162 ? 0.15677 0.22123 0.20477 -0.01055 0.00602  -0.03373 255 ILE   B C   
2785 O  O   . ILE   B  162 ? 0.21854 0.19541 0.23710 -0.04746 0.02810  0.01554  255 ILE   B O   
2786 C  CB  . ILE   B  162 ? 0.19867 0.26345 0.15618 0.00522  0.00230  -0.01170 255 ILE   B CB  
2787 C  CG1 . ILE   B  162 ? 0.23535 0.29086 0.18369 -0.02286 -0.00958 0.01479  255 ILE   B CG1 
2788 C  CG2 . ILE   B  162 ? 0.27397 0.29432 0.14327 -0.03399 -0.01614 -0.01485 255 ILE   B CG2 
2789 C  CD1 . ILE   B  162 ? 0.25045 0.28225 0.19231 -0.02107 -0.01124 0.04130  255 ILE   B CD1 
2790 N  N   . THR   B  163 ? 0.16096 0.26264 0.21346 0.01745  0.00517  -0.00956 256 THR   B N   
2791 C  CA  . THR   B  163 ? 0.17187 0.28860 0.21997 -0.01334 0.02270  -0.02270 256 THR   B CA  
2792 C  C   . THR   B  163 ? 0.23033 0.23143 0.20109 0.00578  0.01253  0.00482  256 THR   B C   
2793 O  O   . THR   B  163 ? 0.23032 0.23641 0.20243 -0.02564 -0.01561 0.03320  256 THR   B O   
2794 C  CB  . THR   B  163 ? 0.18138 0.30260 0.28692 -0.01429 -0.02155 -0.03262 256 THR   B CB  
2795 O  OG1 . THR   B  163 ? 0.25401 0.31749 0.31039 0.01856  -0.00116 -0.02672 256 THR   B OG1 
2796 C  CG2 . THR   B  163 ? 0.16550 0.36545 0.28705 0.05081  -0.05444 -0.03739 256 THR   B CG2 
2797 N  N   . LEU   B  164 ? 0.25201 0.20672 0.17426 0.03835  0.01470  0.00918  257 LEU   B N   
2798 C  CA  . LEU   B  164 ? 0.24378 0.19092 0.19701 0.03559  -0.01257 0.00691  257 LEU   B CA  
2799 C  C   . LEU   B  164 ? 0.22774 0.21115 0.15715 0.02542  0.02790  -0.02496 257 LEU   B C   
2800 O  O   . LEU   B  164 ? 0.27545 0.26485 0.20095 0.01856  0.01686  -0.01393 257 LEU   B O   
2801 C  CB  . LEU   B  164 ? 0.24590 0.19300 0.21856 0.01410  -0.00636 0.06173  257 LEU   B CB  
2802 C  CG  . LEU   B  164 ? 0.25698 0.22422 0.24488 -0.00566 0.00241  0.00179  257 LEU   B CG  
2803 C  CD1 . LEU   B  164 ? 0.19317 0.26045 0.25306 0.01464  0.02743  -0.02647 257 LEU   B CD1 
2804 C  CD2 . LEU   B  164 ? 0.28589 0.25189 0.25707 -0.01838 0.04436  -0.00483 257 LEU   B CD2 
2805 N  N   . GLU   B  165 ? 0.24684 0.19605 0.15103 0.00741  -0.03816 -0.03336 258 GLU   B N   
2806 C  CA  . GLU   B  165 ? 0.34217 0.22732 0.17046 0.05728  -0.02601 -0.01026 258 GLU   B CA  
2807 C  C   . GLU   B  165 ? 0.33154 0.22383 0.14206 0.01115  -0.02082 0.00486  258 GLU   B C   
2808 O  O   . GLU   B  165 ? 0.27375 0.24890 0.14976 0.00764  0.00071  0.02207  258 GLU   B O   
2809 C  CB  . GLU   B  165 ? 0.39919 0.21490 0.21113 0.07539  -0.02157 0.01623  258 GLU   B CB  
2810 C  CG  . GLU   B  165 ? 0.44420 0.25678 0.28194 0.11056  0.01458  0.04876  258 GLU   B CG  
2811 C  CD  . GLU   B  165 ? 0.47547 0.30967 0.31871 0.09987  0.07718  0.07340  258 GLU   B CD  
2812 O  OE1 . GLU   B  165 ? 0.48319 0.26005 0.31825 0.09347  0.15970  0.05031  258 GLU   B OE1 
2813 O  OE2 . GLU   B  165 ? 0.50263 0.38900 0.37211 0.04636  0.09170  0.09284  258 GLU   B OE2 
2814 N  N   . ASP   B  166 ? 0.28488 0.23052 0.13076 -0.01566 -0.00587 0.00604  259 ASP   B N   
2815 C  CA  . ASP   B  166 ? 0.23995 0.25051 0.12735 -0.04299 0.00908  -0.01059 259 ASP   B CA  
2816 C  C   . ASP   B  166 ? 0.27807 0.25343 0.16249 -0.03481 -0.00192 -0.00646 259 ASP   B C   
2817 O  O   . ASP   B  166 ? 0.27519 0.23662 0.19435 0.01884  -0.00561 -0.01766 259 ASP   B O   
2818 C  CB  . ASP   B  166 ? 0.24626 0.28428 0.18734 -0.01966 0.04221  -0.03229 259 ASP   B CB  
2819 C  CG  . ASP   B  166 ? 0.26738 0.29620 0.22916 -0.05164 0.06099  -0.00611 259 ASP   B CG  
2820 O  OD1 . ASP   B  166 ? 0.31446 0.27294 0.24436 -0.03023 0.02326  0.00894  259 ASP   B OD1 
2821 O  OD2 . ASP   B  166 ? 0.28363 0.34881 0.28878 -0.02178 0.08779  -0.00758 259 ASP   B OD2 
2822 N  N   . SER   B  167 ? 0.27917 0.24394 0.18679 -0.01882 -0.02547 -0.03518 260 SER   B N   
2823 C  CA  . SER   B  167 ? 0.26482 0.24263 0.21059 0.00309  -0.04409 -0.02432 260 SER   B CA  
2824 C  C   . SER   B  167 ? 0.29105 0.22760 0.23390 -0.03191 -0.02368 -0.01140 260 SER   B C   
2825 O  O   . SER   B  167 ? 0.30300 0.21458 0.27847 -0.03680 0.00290  -0.00384 260 SER   B O   
2826 C  CB  . SER   B  167 ? 0.28961 0.26738 0.20576 0.00645  -0.03224 0.00187  260 SER   B CB  
2827 O  OG  . SER   B  167 ? 0.31824 0.26681 0.20782 0.02261  -0.00553 -0.00933 260 SER   B OG  
2828 N  N   . SER   B  168 ? 0.28600 0.23425 0.20824 0.02563  -0.02624 0.01522  261 SER   B N   
2829 C  CA  . SER   B  168 ? 0.31525 0.25183 0.19857 0.04032  0.02267  0.02844  261 SER   B CA  
2830 C  C   . SER   B  168 ? 0.30364 0.26594 0.20261 0.05990  0.03442  0.00326  261 SER   B C   
2831 O  O   . SER   B  168 ? 0.36253 0.29254 0.21925 0.06431  0.02323  0.00139  261 SER   B O   
2832 C  CB  . SER   B  168 ? 0.33338 0.28183 0.18268 0.04349  0.02926  0.05675  261 SER   B CB  
2833 O  OG  . SER   B  168 ? 0.37586 0.30047 0.18432 0.03748  0.00100  0.03373  261 SER   B OG  
2834 N  N   . GLY   B  169 ? 0.25086 0.23547 0.19712 0.00888  0.00652  -0.01145 262 GLY   B N   
2835 C  CA  . GLY   B  169 ? 0.26289 0.27494 0.20129 0.04688  -0.00927 -0.00008 262 GLY   B CA  
2836 C  C   . GLY   B  169 ? 0.26451 0.27719 0.22077 0.05568  0.01470  -0.00579 262 GLY   B C   
2837 O  O   . GLY   B  169 ? 0.29809 0.28943 0.21763 0.02463  -0.01373 0.02524  262 GLY   B O   
2838 N  N   . ASN   B  170 ? 0.24256 0.27763 0.26132 0.02836  0.06017  -0.01131 263 ASN   B N   
2839 C  CA  . ASN   B  170 ? 0.21729 0.28404 0.25357 -0.04780 0.03262  -0.01225 263 ASN   B CA  
2840 C  C   . ASN   B  170 ? 0.22424 0.25587 0.22997 -0.04744 0.02173  -0.00384 263 ASN   B C   
2841 O  O   . ASN   B  170 ? 0.28197 0.27663 0.23637 -0.01332 0.02345  -0.01290 263 ASN   B O   
2842 C  CB  . ASN   B  170 ? 0.22674 0.31920 0.25655 -0.03350 0.06696  -0.05288 263 ASN   B CB  
2843 C  CG  . ASN   B  170 ? 0.33095 0.36450 0.33587 0.03910  0.04586  -0.07182 263 ASN   B CG  
2844 O  OD1 . ASN   B  170 ? 0.32103 0.37667 0.38050 0.09436  0.04415  -0.05668 263 ASN   B OD1 
2845 N  ND2 . ASN   B  170 ? 0.41955 0.38591 0.32392 0.01523  0.03205  -0.10395 263 ASN   B ND2 
2846 N  N   . LEU   B  171 ? 0.23002 0.27523 0.22521 -0.02725 0.00028  -0.02507 264 LEU   B N   
2847 C  CA  . LEU   B  171 ? 0.25591 0.29417 0.21624 -0.00665 0.00741  -0.05251 264 LEU   B CA  
2848 C  C   . LEU   B  171 ? 0.28950 0.26860 0.22609 0.01319  0.04541  -0.03674 264 LEU   B C   
2849 O  O   . LEU   B  171 ? 0.34575 0.31453 0.21527 -0.00145 0.05543  -0.00019 264 LEU   B O   
2850 C  CB  . LEU   B  171 ? 0.23616 0.36770 0.24244 -0.03355 0.01199  -0.05967 264 LEU   B CB  
2851 C  CG  . LEU   B  171 ? 0.29803 0.40427 0.27891 -0.03789 0.01446  -0.06873 264 LEU   B CG  
2852 C  CD1 . LEU   B  171 ? 0.35430 0.43861 0.29144 -0.05800 0.00120  -0.04613 264 LEU   B CD1 
2853 C  CD2 . LEU   B  171 ? 0.37089 0.46546 0.31978 0.02157  -0.00165 -0.04625 264 LEU   B CD2 
2854 N  N   . LEU   B  172 ? 0.25660 0.25379 0.21650 0.01494  0.05745  -0.05198 265 LEU   B N   
2855 C  CA  . LEU   B  172 ? 0.24578 0.28008 0.22050 -0.03833 0.02475  -0.03872 265 LEU   B CA  
2856 C  C   . LEU   B  172 ? 0.26464 0.27695 0.21870 -0.04601 0.01482  -0.03140 265 LEU   B C   
2857 O  O   . LEU   B  172 ? 0.32166 0.27423 0.20722 -0.03681 0.02827  -0.03042 265 LEU   B O   
2858 C  CB  . LEU   B  172 ? 0.27450 0.27209 0.23853 -0.04926 0.00096  0.00679  265 LEU   B CB  
2859 C  CG  . LEU   B  172 ? 0.28482 0.28766 0.23874 -0.07081 0.01878  -0.02924 265 LEU   B CG  
2860 C  CD1 . LEU   B  172 ? 0.25962 0.32937 0.24273 -0.04513 -0.01350 -0.04066 265 LEU   B CD1 
2861 C  CD2 . LEU   B  172 ? 0.28583 0.35720 0.23631 -0.07973 0.03047  -0.02712 265 LEU   B CD2 
2862 N  N   . GLY   B  173 ? 0.25157 0.25022 0.19678 -0.05492 0.01148  -0.02308 266 GLY   B N   
2863 C  CA  . GLY   B  173 ? 0.28157 0.22692 0.18283 -0.05279 0.00480  -0.00470 266 GLY   B CA  
2864 C  C   . GLY   B  173 ? 0.25464 0.26323 0.19587 -0.03212 0.03724  0.00063  266 GLY   B C   
2865 O  O   . GLY   B  173 ? 0.20713 0.29672 0.20117 -0.01893 0.03338  0.01125  266 GLY   B O   
2866 N  N   . ARG   B  174 ? 0.24541 0.24694 0.20093 -0.01518 -0.00481 -0.00039 267 ARG   B N   
2867 C  CA  . ARG   B  174 ? 0.23359 0.20050 0.20539 0.01641  -0.00060 -0.01342 267 ARG   B CA  
2868 C  C   . ARG   B  174 ? 0.23346 0.23325 0.20257 -0.01077 0.01931  -0.02044 267 ARG   B C   
2869 O  O   . ARG   B  174 ? 0.22856 0.21561 0.21656 -0.02013 0.05014  -0.00798 267 ARG   B O   
2870 C  CB  . ARG   B  174 ? 0.23154 0.24668 0.23778 0.01061  -0.02863 -0.02726 267 ARG   B CB  
2871 C  CG  . ARG   B  174 ? 0.19505 0.28051 0.24426 0.05463  -0.04379 0.00438  267 ARG   B CG  
2872 C  CD  . ARG   B  174 ? 0.25054 0.36264 0.27607 0.06899  -0.04848 0.00901  267 ARG   B CD  
2873 N  NE  . ARG   B  174 ? 0.32593 0.42338 0.33957 0.06846  -0.07983 0.00973  267 ARG   B NE  
2874 C  CZ  . ARG   B  174 ? 0.32569 0.46881 0.34816 0.07236  -0.05446 -0.01207 267 ARG   B CZ  
2875 N  NH1 . ARG   B  174 ? 0.28337 0.45900 0.35528 0.01568  -0.05461 -0.00419 267 ARG   B NH1 
2876 N  NH2 . ARG   B  174 ? 0.35768 0.49427 0.35998 0.09499  -0.04479 -0.04012 267 ARG   B NH2 
2877 N  N   . ASP   B  175 ? 0.20666 0.23899 0.19088 -0.03201 0.01265  -0.01228 268 ASP   B N   
2878 C  CA  . ASP   B  175 ? 0.21749 0.24320 0.19521 -0.00454 0.02949  0.00050  268 ASP   B CA  
2879 C  C   . ASP   B  175 ? 0.20795 0.19204 0.18178 -0.02144 0.00395  -0.00259 268 ASP   B C   
2880 O  O   . ASP   B  175 ? 0.25189 0.20937 0.17495 -0.02497 0.01416  -0.00284 268 ASP   B O   
2881 C  CB  . ASP   B  175 ? 0.21146 0.21953 0.23825 0.03658  0.02325  -0.02547 268 ASP   B CB  
2882 C  CG  . ASP   B  175 ? 0.20880 0.23234 0.26402 0.02592  0.01474  0.00376  268 ASP   B CG  
2883 O  OD1 . ASP   B  175 ? 0.16016 0.21140 0.25557 -0.02397 0.01780  -0.00129 268 ASP   B OD1 
2884 O  OD2 . ASP   B  175 ? 0.26814 0.26183 0.24930 -0.00039 0.02631  -0.03647 268 ASP   B OD2 
2885 N  N   . SER   B  176 ? 0.22057 0.24019 0.18322 -0.01113 -0.04206 0.02146  269 SER   B N   
2886 C  CA  . SER   B  176 ? 0.20797 0.18280 0.18718 0.03806  -0.01570 0.01579  269 SER   B CA  
2887 C  C   . SER   B  176 ? 0.21046 0.23974 0.19767 -0.00418 0.01477  -0.01700 269 SER   B C   
2888 O  O   . SER   B  176 ? 0.24038 0.22702 0.20461 -0.03932 0.01024  -0.03180 269 SER   B O   
2889 C  CB  . SER   B  176 ? 0.18360 0.24011 0.23876 -0.02075 -0.02599 0.02466  269 SER   B CB  
2890 O  OG  . SER   B  176 ? 0.20862 0.26764 0.26135 -0.00110 -0.03253 -0.00755 269 SER   B OG  
2891 N  N   . PHE   B  177 ? 0.19078 0.27007 0.16489 0.01838  -0.00358 -0.01822 270 PHE   B N   
2892 C  CA  . PHE   B  177 ? 0.21183 0.28514 0.19911 0.01289  -0.01278 0.02050  270 PHE   B CA  
2893 C  C   . PHE   B  177 ? 0.23085 0.27610 0.20956 0.00717  -0.03192 -0.00212 270 PHE   B C   
2894 O  O   . PHE   B  177 ? 0.29404 0.23111 0.23244 0.00117  0.01422  -0.00838 270 PHE   B O   
2895 C  CB  . PHE   B  177 ? 0.20154 0.25725 0.20628 0.03048  -0.02891 0.04732  270 PHE   B CB  
2896 C  CG  . PHE   B  177 ? 0.18298 0.22889 0.19587 0.01530  0.00427  0.01979  270 PHE   B CG  
2897 C  CD1 . PHE   B  177 ? 0.16660 0.23009 0.16088 -0.00805 0.02218  -0.00243 270 PHE   B CD1 
2898 C  CD2 . PHE   B  177 ? 0.18004 0.18788 0.21358 -0.05028 0.02114  -0.03087 270 PHE   B CD2 
2899 C  CE1 . PHE   B  177 ? 0.22162 0.27007 0.16438 0.01825  0.00362  0.01190  270 PHE   B CE1 
2900 C  CE2 . PHE   B  177 ? 0.19114 0.23204 0.18575 -0.01514 -0.01554 -0.02222 270 PHE   B CE2 
2901 C  CZ  . PHE   B  177 ? 0.21745 0.28380 0.16517 0.05089  -0.02037 -0.01872 270 PHE   B CZ  
2902 N  N   . GLU   B  178 ? 0.22152 0.21141 0.16758 -0.00586 -0.04059 0.00393  271 GLU   B N   
2903 C  CA  . GLU   B  178 ? 0.23223 0.23838 0.19074 0.02001  -0.03655 -0.01564 271 GLU   B CA  
2904 C  C   . GLU   B  178 ? 0.24605 0.22946 0.23241 -0.00080 -0.00112 0.01033  271 GLU   B C   
2905 O  O   . GLU   B  178 ? 0.25477 0.20360 0.23297 0.01097  -0.01969 0.02157  271 GLU   B O   
2906 C  CB  . GLU   B  178 ? 0.31811 0.26951 0.20754 0.06563  -0.05246 0.02872  271 GLU   B CB  
2907 C  CG  . GLU   B  178 ? 0.34192 0.29329 0.24841 0.04962  -0.08834 0.00731  271 GLU   B CG  
2908 C  CD  . GLU   B  178 ? 0.41858 0.30932 0.28080 0.05769  -0.07883 0.02066  271 GLU   B CD  
2909 O  OE1 . GLU   B  178 ? 0.41320 0.31473 0.31105 0.04764  -0.11026 -0.00774 271 GLU   B OE1 
2910 O  OE2 . GLU   B  178 ? 0.44481 0.33824 0.31577 0.10566  -0.07363 0.04328  271 GLU   B OE2 
2911 N  N   . VAL   B  179 ? 0.20591 0.23379 0.22231 -0.02089 0.02409  -0.01146 272 VAL   B N   
2912 C  CA  . VAL   B  179 ? 0.22159 0.24786 0.20227 -0.00296 0.01073  -0.01072 272 VAL   B CA  
2913 C  C   . VAL   B  179 ? 0.30550 0.26673 0.21909 0.02657  0.04808  -0.01754 272 VAL   B C   
2914 O  O   . VAL   B  179 ? 0.39234 0.24660 0.24332 0.05330  0.00637  -0.00166 272 VAL   B O   
2915 C  CB  . VAL   B  179 ? 0.23783 0.31033 0.19780 -0.05158 0.03430  0.00299  272 VAL   B CB  
2916 C  CG1 . VAL   B  179 ? 0.25827 0.33917 0.20069 -0.04543 0.02019  0.00154  272 VAL   B CG1 
2917 C  CG2 . VAL   B  179 ? 0.28122 0.32081 0.15939 -0.01365 0.04900  0.05306  272 VAL   B CG2 
2918 N  N   . ARG   B  180 ? 0.29105 0.25483 0.19981 -0.00564 0.05845  -0.00317 273 ARG   B N   
2919 C  CA  . ARG   B  180 ? 0.29608 0.29357 0.21293 -0.03498 0.06055  0.03358  273 ARG   B CA  
2920 C  C   . ARG   B  180 ? 0.32695 0.25012 0.25012 -0.03334 0.01366  0.05417  273 ARG   B C   
2921 O  O   . ARG   B  180 ? 0.31015 0.22508 0.26293 -0.01920 0.01935  0.03841  273 ARG   B O   
2922 C  CB  . ARG   B  180 ? 0.36025 0.33398 0.19970 0.01272  0.08758  0.03683  273 ARG   B CB  
2923 C  CG  . ARG   B  180 ? 0.41469 0.36274 0.21327 0.03045  0.09508  0.01740  273 ARG   B CG  
2924 C  CD  . ARG   B  180 ? 0.47083 0.44427 0.25718 0.02473  0.08823  0.03220  273 ARG   B CD  
2925 N  NE  . ARG   B  180 ? 0.50854 0.48896 0.32481 0.06560  0.06863  0.06320  273 ARG   B NE  
2926 C  CZ  . ARG   B  180 ? 0.53042 0.56610 0.36811 0.10573  0.07706  0.08961  273 ARG   B CZ  
2927 N  NH1 . ARG   B  180 ? 0.53665 0.60016 0.39678 0.17232  0.09800  0.09737  273 ARG   B NH1 
2928 N  NH2 . ARG   B  180 ? 0.52397 0.59920 0.36588 0.13189  0.04365  0.11302  273 ARG   B NH2 
2929 N  N   . VAL   B  181 ? 0.32119 0.23586 0.23404 -0.05588 0.00648  0.05575  274 VAL   B N   
2930 C  CA  . VAL   B  181 ? 0.40243 0.25012 0.26326 -0.05565 0.03997  0.03737  274 VAL   B CA  
2931 C  C   . VAL   B  181 ? 0.44313 0.25663 0.26244 -0.00626 0.06109  0.06836  274 VAL   B C   
2932 O  O   . VAL   B  181 ? 0.48758 0.26989 0.26594 0.04181  0.06296  0.06349  274 VAL   B O   
2933 C  CB  . VAL   B  181 ? 0.36125 0.27872 0.27748 -0.07312 0.06037  0.02152  274 VAL   B CB  
2934 C  CG1 . VAL   B  181 ? 0.34018 0.25933 0.29827 -0.10016 0.07005  0.02478  274 VAL   B CG1 
2935 C  CG2 . VAL   B  181 ? 0.42859 0.20906 0.26061 -0.02970 0.07668  0.05519  274 VAL   B CG2 
2936 N  N   . CYS   B  182 ? 0.47962 0.24368 0.29568 -0.01409 0.07488  0.06771  275 CYS   B N   
2937 C  CA  . CYS   B  182 ? 0.48763 0.28429 0.31225 0.00397  0.09316  0.03346  275 CYS   B CA  
2938 C  C   . CYS   B  182 ? 0.51319 0.31995 0.32390 0.03062  0.14583  0.04929  275 CYS   B C   
2939 O  O   . CYS   B  182 ? 0.50305 0.33897 0.33384 0.08742  0.17399  0.07167  275 CYS   B O   
2940 C  CB  . CYS   B  182 ? 0.51953 0.32704 0.33475 -0.04327 0.05929  0.02105  275 CYS   B CB  
2941 S  SG  . CYS   B  182 ? 0.55415 0.34859 0.35957 0.02973  0.05405  -0.00656 275 CYS   B SG  
2942 N  N   . ALA   B  183 ? 0.52797 0.28375 0.34997 0.02924  0.14887  0.06130  276 ALA   B N   
2943 C  CA  . ALA   B  183 ? 0.51493 0.29224 0.37080 0.03151  0.15647  0.06676  276 ALA   B CA  
2944 C  C   . ALA   B  183 ? 0.49041 0.31580 0.39014 -0.00090 0.17440  0.04793  276 ALA   B C   
2945 O  O   . ALA   B  183 ? 0.48212 0.36608 0.39554 -0.04710 0.17378  0.05272  276 ALA   B O   
2946 C  CB  . ALA   B  183 ? 0.52225 0.28015 0.38446 0.00779  0.16452  0.06072  276 ALA   B CB  
2947 N  N   . CYS   B  184 ? 0.48844 0.34057 0.38923 -0.01355 0.19328  0.06253  277 CYS   B N   
2948 C  CA  . CYS   B  184 ? 0.50861 0.35260 0.38061 0.01029  0.18410  0.06858  277 CYS   B CA  
2949 C  C   . CYS   B  184 ? 0.49687 0.37493 0.35047 0.03488  0.14534  0.06340  277 CYS   B C   
2950 O  O   . CYS   B  184 ? 0.52959 0.34250 0.34210 0.05064  0.14380  0.05261  277 CYS   B O   
2951 C  CB  . CYS   B  184 ? 0.56919 0.41921 0.42370 -0.01023 0.17571  0.07141  277 CYS   B CB  
2952 S  SG  . CYS   B  184 ? 0.65002 0.51118 0.47013 -0.00685 0.17214  0.09148  277 CYS   B SG  
2953 N  N   . PRO   B  185 ? 0.44363 0.38397 0.33247 0.01080  0.10543  0.06001  278 PRO   B N   
2954 C  CA  . PRO   B  185 ? 0.41333 0.32639 0.30829 -0.00024 0.10108  0.06940  278 PRO   B CA  
2955 C  C   . PRO   B  185 ? 0.42864 0.31029 0.29642 -0.00274 0.09944  0.03001  278 PRO   B C   
2956 O  O   . PRO   B  185 ? 0.40160 0.33754 0.28258 -0.02450 0.06944  0.02386  278 PRO   B O   
2957 C  CB  . PRO   B  185 ? 0.34393 0.37210 0.30046 -0.00826 0.11423  0.04670  278 PRO   B CB  
2958 C  CG  . PRO   B  185 ? 0.40284 0.35552 0.32580 0.00422  0.08056  0.07064  278 PRO   B CG  
2959 C  CD  . PRO   B  185 ? 0.41318 0.36643 0.32746 0.00349  0.09520  0.05252  278 PRO   B CD  
2960 N  N   . GLY   B  186 ? 0.48373 0.27895 0.31537 -0.00660 0.07901  0.03333  279 GLY   B N   
2961 C  CA  . GLY   B  186 ? 0.48638 0.32692 0.32150 -0.00356 0.05896  -0.00354 279 GLY   B CA  
2962 C  C   . GLY   B  186 ? 0.49126 0.34529 0.31315 -0.00368 0.08106  -0.01661 279 GLY   B C   
2963 O  O   . GLY   B  186 ? 0.48603 0.31834 0.32024 -0.02926 0.09680  -0.01197 279 GLY   B O   
2964 N  N   . ARG   B  187 ? 0.47496 0.35223 0.30050 -0.00470 0.06808  0.00437  280 ARG   B N   
2965 C  CA  . ARG   B  187 ? 0.53612 0.42952 0.29218 -0.00338 0.04096  0.01884  280 ARG   B CA  
2966 C  C   . ARG   B  187 ? 0.56005 0.40933 0.27193 0.00141  0.05512  0.01090  280 ARG   B C   
2967 O  O   . ARG   B  187 ? 0.58820 0.42441 0.25638 0.03044  0.02074  -0.00135 280 ARG   B O   
2968 C  CB  . ARG   B  187 ? 0.53908 0.48551 0.29499 -0.03485 0.01049  0.04152  280 ARG   B CB  
2969 C  CG  . ARG   B  187 ? 0.57036 0.53939 0.31611 -0.03817 -0.01187 0.01060  280 ARG   B CG  
2970 N  N   . ASP   B  188 ? 0.53292 0.36050 0.23994 0.01395  0.08485  0.02744  281 ASP   B N   
2971 C  CA  . ASP   B  188 ? 0.55727 0.32521 0.26249 0.05137  0.06543  0.04465  281 ASP   B CA  
2972 C  C   . ASP   B  188 ? 0.52893 0.34886 0.27103 0.07073  0.05797  0.04113  281 ASP   B C   
2973 O  O   . ASP   B  188 ? 0.55444 0.40000 0.27238 0.06126  0.06343  0.07642  281 ASP   B O   
2974 C  CB  . ASP   B  188 ? 0.61948 0.36208 0.27247 0.04749  0.05264  0.03695  281 ASP   B CB  
2975 C  CG  . ASP   B  188 ? 0.65132 0.38927 0.28333 0.04570  0.04917  0.02100  281 ASP   B CG  
2976 O  OD1 . ASP   B  188 ? 0.69178 0.41170 0.28521 0.07579  0.03197  0.06326  281 ASP   B OD1 
2977 O  OD2 . ASP   B  188 ? 0.66877 0.40406 0.29041 0.06067  0.05655  0.00578  281 ASP   B OD2 
2978 N  N   . ARG   B  189 ? 0.47979 0.28387 0.26520 0.07140  0.04209  0.00349  282 ARG   B N   
2979 C  CA  . ARG   B  189 ? 0.45511 0.28027 0.24180 0.03434  -0.01766 0.00767  282 ARG   B CA  
2980 C  C   . ARG   B  189 ? 0.48735 0.31388 0.26362 0.03630  -0.01085 -0.01854 282 ARG   B C   
2981 O  O   . ARG   B  189 ? 0.49469 0.35276 0.27838 -0.00381 -0.03064 -0.00774 282 ARG   B O   
2982 C  CB  . ARG   B  189 ? 0.42406 0.20989 0.25613 -0.00073 0.02135  0.05167  282 ARG   B CB  
2983 C  CG  . ARG   B  189 ? 0.42507 0.25272 0.25947 0.02666  -0.01040 0.07015  282 ARG   B CG  
2984 C  CD  . ARG   B  189 ? 0.40872 0.24446 0.27374 0.03321  0.01374  0.05731  282 ARG   B CD  
2985 N  NE  . ARG   B  189 ? 0.40087 0.22589 0.26279 0.03345  0.00964  0.01500  282 ARG   B NE  
2986 C  CZ  . ARG   B  189 ? 0.37488 0.28571 0.23756 -0.00685 0.02938  0.00247  282 ARG   B CZ  
2987 N  NH1 . ARG   B  189 ? 0.33736 0.30457 0.24125 -0.00557 0.05550  -0.02957 282 ARG   B NH1 
2988 N  NH2 . ARG   B  189 ? 0.40317 0.29431 0.24452 0.04778  0.03166  -0.03788 282 ARG   B NH2 
2989 N  N   . ARG   B  190 ? 0.50710 0.37985 0.22610 0.03408  0.00404  -0.04912 283 ARG   B N   
2990 C  CA  . ARG   B  190 ? 0.53445 0.46132 0.25279 0.00552  0.03793  -0.03671 283 ARG   B CA  
2991 C  C   . ARG   B  190 ? 0.57246 0.51025 0.24890 -0.01182 -0.01585 -0.00551 283 ARG   B C   
2992 O  O   . ARG   B  190 ? 0.60223 0.52426 0.25528 -0.02586 -0.03078 -0.01405 283 ARG   B O   
2993 C  CB  . ARG   B  190 ? 0.53701 0.47247 0.26494 -0.03832 0.10052  -0.05760 283 ARG   B CB  
2994 N  N   . THR   B  191 ? 0.57163 0.55524 0.25739 -0.02046 -0.02285 0.02134  284 THR   B N   
2995 C  CA  . THR   B  191 ? 0.59232 0.56338 0.27160 -0.03885 -0.05916 0.03897  284 THR   B CA  
2996 C  C   . THR   B  191 ? 0.59356 0.55936 0.26760 -0.08282 -0.08983 0.02398  284 THR   B C   
2997 O  O   . THR   B  191 ? 0.62081 0.58145 0.25398 -0.10987 -0.12865 0.04454  284 THR   B O   
2998 C  CB  . THR   B  191 ? 0.62858 0.56930 0.31127 -0.02318 -0.03737 0.07533  284 THR   B CB  
2999 O  OG1 . THR   B  191 ? 0.69219 0.56431 0.35821 -0.05996 -0.03075 0.10273  284 THR   B OG1 
3000 C  CG2 . THR   B  191 ? 0.61419 0.59162 0.32536 0.00505  -0.05113 0.08271  284 THR   B CG2 
3001 N  N   . GLU   B  192 ? 0.56699 0.53603 0.26726 -0.05272 -0.08037 0.02580  285 GLU   B N   
3002 C  CA  . GLU   B  192 ? 0.52681 0.47614 0.30142 -0.04406 -0.08436 0.00493  285 GLU   B CA  
3003 C  C   . GLU   B  192 ? 0.49379 0.47684 0.32738 -0.02576 -0.08817 0.01834  285 GLU   B C   
3004 O  O   . GLU   B  192 ? 0.48201 0.48218 0.37313 -0.01684 -0.07258 0.03374  285 GLU   B O   
3005 C  CB  . GLU   B  192 ? 0.53958 0.43062 0.31478 -0.02953 -0.08382 0.01823  285 GLU   B CB  
3006 C  CG  . GLU   B  192 ? 0.57522 0.44211 0.35994 -0.00547 -0.07993 -0.00761 285 GLU   B CG  
3007 C  CD  . GLU   B  192 ? 0.59778 0.43604 0.39033 0.01721  -0.06220 0.00140  285 GLU   B CD  
3008 O  OE1 . GLU   B  192 ? 0.58121 0.41330 0.39537 0.04903  -0.06372 0.00661  285 GLU   B OE1 
3009 O  OE2 . GLU   B  192 ? 0.64002 0.45469 0.40163 0.05619  -0.07407 0.01101  285 GLU   B OE2 
3010 N  N   . GLU   B  193 ? 0.45970 0.41605 0.30242 -0.01527 -0.09069 0.00720  286 GLU   B N   
3011 C  CA  . GLU   B  193 ? 0.47126 0.42795 0.30022 -0.01963 -0.09996 -0.05909 286 GLU   B CA  
3012 C  C   . GLU   B  193 ? 0.51971 0.47618 0.35505 -0.07196 -0.09236 -0.08753 286 GLU   B C   
3013 O  O   . GLU   B  193 ? 0.48402 0.50995 0.37166 -0.13369 -0.08603 -0.08705 286 GLU   B O   
3014 C  CB  . GLU   B  193 ? 0.45843 0.34698 0.25264 -0.02706 -0.05757 -0.05985 286 GLU   B CB  
3015 C  CG  . GLU   B  193 ? 0.45336 0.33994 0.24720 -0.02363 -0.05783 -0.08169 286 GLU   B CG  
3016 C  CD  . GLU   B  193 ? 0.46469 0.37188 0.24783 -0.01497 -0.02796 -0.09037 286 GLU   B CD  
3017 O  OE1 . GLU   B  193 ? 0.54176 0.45380 0.25073 0.01978  0.02312  -0.10192 286 GLU   B OE1 
3018 O  OE2 . GLU   B  193 ? 0.37503 0.32156 0.27479 -0.02710 0.00358  -0.06041 286 GLU   B OE2 
3019 N  N   . GLU   B  194 ? 0.56766 0.50237 0.38304 -0.07542 -0.10053 -0.07393 287 GLU   B N   
3020 C  CA  . GLU   B  194 ? 0.61574 0.55232 0.42162 -0.10182 -0.12231 -0.06957 287 GLU   B CA  
3021 C  C   . GLU   B  194 ? 0.65362 0.60651 0.45419 -0.08147 -0.12104 -0.04738 287 GLU   B C   
3022 O  O   . GLU   B  194 ? 0.69901 0.64031 0.46942 -0.10073 -0.12043 -0.04548 287 GLU   B O   
3023 C  CB  . GLU   B  194 ? 0.59794 0.53546 0.42519 -0.11984 -0.11049 -0.08354 287 GLU   B CB  
3024 N  N   . ASN   B  195 ? 0.65095 0.62075 0.45450 -0.05180 -0.11699 -0.01273 288 ASN   B N   
3025 C  CA  . ASN   B  195 ? 0.65850 0.64564 0.48166 -0.05903 -0.09010 0.00003  288 ASN   B CA  
3026 C  C   . ASN   B  195 ? 0.64370 0.64213 0.49081 -0.08009 -0.11710 -0.00595 288 ASN   B C   
3027 O  O   . ASN   B  195 ? 0.66608 0.68886 0.49176 -0.06279 -0.12378 0.00836  288 ASN   B O   
3028 C  CB  . ASN   B  195 ? 0.69924 0.68135 0.50207 -0.05848 -0.06081 0.01609  288 ASN   B CB  
3029 C  CG  . ASN   B  195 ? 0.75826 0.70345 0.52736 -0.03373 -0.04572 0.03727  288 ASN   B CG  
3030 O  OD1 . ASN   B  195 ? 0.78640 0.73205 0.52340 -0.03074 -0.03047 0.06311  288 ASN   B OD1 
3031 N  ND2 . ASN   B  195 ? 0.77469 0.71308 0.54285 0.00708  -0.04152 0.05116  288 ASN   B ND2 
3032 N  N   . LEU   B  196 ? 0.62092 0.59963 0.50016 -0.10607 -0.12681 -0.03764 289 LEU   B N   
3033 C  CA  . LEU   B  196 ? 0.60643 0.61813 0.52914 -0.10269 -0.11868 -0.05408 289 LEU   B CA  
3034 C  C   . LEU   B  196 ? 0.60679 0.62804 0.56800 -0.08697 -0.07919 -0.07193 289 LEU   B C   
3035 O  O   . LEU   B  196 ? 0.58756 0.65653 0.58183 -0.07643 -0.06444 -0.06895 289 LEU   B O   
3036 C  CB  . LEU   B  196 ? 0.58321 0.61174 0.51880 -0.14038 -0.13795 -0.05313 289 LEU   B CB  
3037 C  CG  . LEU   B  196 ? 0.56439 0.60290 0.50222 -0.13258 -0.16433 -0.07076 289 LEU   B CG  
3038 C  CD1 . LEU   B  196 ? 0.57360 0.60012 0.48318 -0.08359 -0.18236 -0.09774 289 LEU   B CD1 
3039 C  CD2 . LEU   B  196 ? 0.54400 0.58538 0.50365 -0.17579 -0.16437 -0.06762 289 LEU   B CD2 
3040 N  N   . ARG   B  197 ? 0.65508 0.62997 0.58842 -0.07111 -0.04882 -0.08701 290 ARG   B N   
3041 C  CA  . ARG   B  197 ? 0.71588 0.64770 0.62581 -0.06243 -0.03766 -0.08556 290 ARG   B CA  
3042 C  C   . ARG   B  197 ? 0.77399 0.70281 0.65638 -0.05684 -0.02579 -0.08498 290 ARG   B C   
3043 O  O   . ARG   B  197 ? 0.84903 0.73129 0.68205 -0.07006 -0.01481 -0.09678 290 ARG   B O   
3044 C  CB  . ARG   B  197 ? 0.69663 0.60926 0.62649 -0.03649 -0.03269 -0.09266 290 ARG   B CB  
3045 N  N   . LYS   B  198 ? 0.77378 0.73123 0.65887 -0.02523 -0.03033 -0.06809 291 LYS   B N   
3046 C  CA  . LYS   B  198 ? 0.73519 0.75825 0.65468 -0.02135 -0.05069 -0.06088 291 LYS   B CA  
3047 C  C   . LYS   B  198 ? 0.73693 0.78180 0.66634 -0.00462 -0.03064 -0.05676 291 LYS   B C   
3048 O  O   . LYS   B  198 ? 0.74478 0.79606 0.68395 -0.00360 -0.02023 -0.05582 291 LYS   B O   
3049 C  CB  . LYS   B  198 ? 0.70323 0.73847 0.63887 -0.04665 -0.08111 -0.06282 291 LYS   B CB  
3050 N  N1  . A1IIO C  .   ? 0.57749 0.53942 0.51681 0.15792  0.02798  0.05768  401 A1IIO A N1  
3051 N  N3  . A1IIO C  .   ? 0.63002 0.64102 0.54420 0.20591  0.00433  0.13856  401 A1IIO A N3  
3052 C  C4  . A1IIO C  .   ? 0.53933 0.56181 0.50480 0.18857  0.04032  0.06173  401 A1IIO A C4  
3053 C  C1  . A1IIO C  .   ? 0.59356 0.57007 0.52094 0.20689  0.01888  0.11287  401 A1IIO A C1  
3054 C  C2  . A1IIO C  .   ? 0.59016 0.51175 0.52123 0.18736  0.01722  0.10830  401 A1IIO A C2  
3055 C  C3  . A1IIO C  .   ? 0.53803 0.54341 0.49400 0.11521  0.03124  0.04894  401 A1IIO A C3  
3056 N  N2  . A1IIO C  .   ? 0.55094 0.57882 0.50772 0.21567  0.03995  0.07308  401 A1IIO A N2  
3057 C  C5  . A1IIO C  .   ? 0.61968 0.61257 0.53417 0.20994  0.00914  0.13006  401 A1IIO A C5  
3058 N  N1  . A1IIO D  .   ? 0.48884 0.66598 0.64243 -0.07608 0.07727  0.09181  402 A1IIO A N1  
3059 N  N3  . A1IIO D  .   ? 0.58550 0.76352 0.81123 -0.03071 0.02298  0.07175  402 A1IIO A N3  
3060 C  C4  . A1IIO D  .   ? 0.52303 0.69265 0.64924 -0.02936 0.06082  0.05295  402 A1IIO A C4  
3061 C  C1  . A1IIO D  .   ? 0.54616 0.71330 0.73659 -0.02754 0.04529  0.07937  402 A1IIO A C1  
3062 C  C2  . A1IIO D  .   ? 0.50644 0.68978 0.69899 -0.06265 0.05480  0.09793  402 A1IIO A C2  
3063 C  C3  . A1IIO D  .   ? 0.50411 0.63731 0.56412 -0.07075 0.07015  0.06019  402 A1IIO A C3  
3064 N  N2  . A1IIO D  .   ? 0.55438 0.71742 0.71439 -0.01569 0.05762  0.06351  402 A1IIO A N2  
3065 C  C5  . A1IIO D  .   ? 0.53979 0.74007 0.78151 -0.00921 0.03626  0.07521  402 A1IIO A C5  
3066 C  C9  . EPE   E  .   ? 0.71746 1.01942 0.69058 -0.02688 0.03298  0.05931  403 EPE   A C9  
3067 C  C10 . EPE   E  .   ? 0.73535 1.02441 0.69810 -0.01052 0.03095  0.06738  403 EPE   A C10 
3068 S  S   . EPE   E  .   ? 0.76214 1.03877 0.70234 -0.02445 0.04267  0.09374  403 EPE   A S   
3069 O  O1S . EPE   E  .   ? 0.74729 1.01644 0.69841 -0.04780 0.04186  0.10634  403 EPE   A O1S 
3070 O  O2S . EPE   E  .   ? 0.76999 1.02179 0.69083 0.01720  0.04009  0.09220  403 EPE   A O2S 
3071 O  O3S . EPE   E  .   ? 0.78740 1.05962 0.71904 -0.01592 0.05186  0.08217  403 EPE   A O3S 
3072 C  C1  . PEG   F  .   ? 0.46921 0.87060 0.79455 -0.05309 0.12508  -0.04357 404 PEG   A C1  
3073 O  O1  . PEG   F  .   ? 0.50421 0.86205 0.78475 -0.03059 0.13191  -0.05227 404 PEG   A O1  
3074 C  C2  . PEG   F  .   ? 0.49125 0.88569 0.81100 -0.05661 0.10301  -0.02872 404 PEG   A C2  
3075 O  O2  . PEG   F  .   ? 0.51688 0.90754 0.82649 -0.03891 0.07970  -0.01612 404 PEG   A O2  
3076 C  C3  . PEG   F  .   ? 0.50037 0.94328 0.83059 -0.01460 0.08010  -0.00413 404 PEG   A C3  
3077 C  C4  . PEG   F  .   ? 0.50346 0.97204 0.83124 -0.00774 0.08330  0.01531  404 PEG   A C4  
3078 O  O4  . PEG   F  .   ? 0.53108 0.99542 0.83524 -0.02267 0.06925  0.02569  404 PEG   A O4  
3079 C  C1  . EDO   G  .   ? 0.70766 0.57386 0.48308 0.10933  0.04846  -0.06451 405 EDO   A C1  
3080 O  O1  . EDO   G  .   ? 0.70326 0.50236 0.46024 0.11672  0.06174  -0.06612 405 EDO   A O1  
3081 C  C2  . EDO   G  .   ? 0.70975 0.63333 0.51612 0.09978  0.03965  -0.04441 405 EDO   A C2  
3082 O  O2  . EDO   G  .   ? 0.72579 0.67253 0.55056 0.09039  0.04998  -0.02023 405 EDO   A O2  
3083 C  C1  . EDO   H  .   ? 0.60021 0.87111 0.58860 0.12750  -0.09065 0.00138  406 EDO   A C1  
3084 O  O1  . EDO   H  .   ? 0.62562 0.82193 0.57576 0.12678  -0.10769 0.00880  406 EDO   A O1  
3085 C  C2  . EDO   H  .   ? 0.57266 0.89558 0.59915 0.12649  -0.08281 0.01190  406 EDO   A C2  
3086 O  O2  . EDO   H  .   ? 0.55514 0.90520 0.60278 0.10558  -0.06765 0.02215  406 EDO   A O2  
3087 C  C1  . EDO   I  .   ? 0.69458 0.71402 0.71031 0.06757  0.00144  -0.01999 407 EDO   A C1  
3088 O  O1  . EDO   I  .   ? 0.71579 0.74188 0.71933 0.04546  -0.00310 -0.02798 407 EDO   A O1  
3089 C  C2  . EDO   I  .   ? 0.67860 0.69060 0.69995 0.05869  0.01716  -0.01474 407 EDO   A C2  
3090 O  O2  . EDO   I  .   ? 0.65859 0.67283 0.69821 0.06349  0.03778  -0.01319 407 EDO   A O2  
3091 N  N1  . EPE   J  .   ? 0.70402 0.94345 0.88641 0.00906  0.09769  -0.02404 408 EPE   A N1  
3092 C  C2  . EPE   J  .   ? 0.69638 0.91371 0.87887 -0.00263 0.08979  -0.01367 408 EPE   A C2  
3093 C  C6  . EPE   J  .   ? 0.69719 0.90864 0.88111 0.00589  0.08921  -0.04412 408 EPE   A C6  
3094 C  C9  . EPE   J  .   ? 0.71203 1.02136 0.89888 0.01847  0.09685  -0.01870 408 EPE   A C9  
3095 C  C10 . EPE   J  .   ? 0.71547 1.09092 0.90433 0.02207  0.08921  -0.01879 408 EPE   A C10 
3096 S  S   . EPE   J  .   ? 0.72541 1.18423 0.90730 0.01726  0.08917  -0.01772 408 EPE   A S   
3097 O  O1S . EPE   J  .   ? 0.75650 1.20355 0.90749 -0.00171 0.09772  -0.00667 408 EPE   A O1S 
3098 O  O2S . EPE   J  .   ? 0.74152 1.18907 0.90296 0.01869  0.06437  -0.03120 408 EPE   A O2S 
3099 O  O3S . EPE   J  .   ? 0.70767 1.19115 0.90532 0.03514  0.10062  -0.03371 408 EPE   A O3S 
3100 C  C1  . EDO   K  .   ? 0.41920 0.63572 0.70708 0.01949  0.00964  -0.00263 409 EDO   A C1  
3101 O  O1  . EDO   K  .   ? 0.45922 0.62537 0.70278 0.02885  0.01159  -0.00336 409 EDO   A O1  
3102 C  C2  . EDO   K  .   ? 0.38867 0.59715 0.70348 0.00532  0.00171  0.00522  409 EDO   A C2  
3103 O  O2  . EDO   K  .   ? 0.34494 0.52503 0.69593 -0.03157 -0.02117 0.01552  409 EDO   A O2  
3104 C  C1  . EDO   L  .   ? 0.53803 0.67887 0.63053 -0.01905 -0.03727 0.00032  410 EDO   A C1  
3105 O  O1  . EDO   L  .   ? 0.45940 0.65754 0.62342 0.03057  -0.06862 0.01694  410 EDO   A O1  
3106 C  C2  . EDO   L  .   ? 0.55890 0.66538 0.62908 -0.04081 -0.03072 -0.03542 410 EDO   A C2  
3107 O  O2  . EDO   L  .   ? 0.56881 0.64783 0.61848 -0.03036 -0.04893 -0.06318 410 EDO   A O2  
3108 C  C1  . EDO   M  .   ? 0.72159 0.69207 0.71599 -0.05144 0.12150  0.11074  411 EDO   A C1  
3109 O  O1  . EDO   M  .   ? 0.69927 0.64870 0.71448 -0.04163 0.14458  0.13095  411 EDO   A O1  
3110 C  C2  . EDO   M  .   ? 0.73593 0.69962 0.72178 -0.06543 0.10776  0.10260  411 EDO   A C2  
3111 O  O2  . EDO   M  .   ? 0.73329 0.71066 0.73794 -0.08433 0.10728  0.08226  411 EDO   A O2  
3112 ZN ZN  . ZN    N  .   ? 0.35078 0.27210 0.31487 -0.00177 0.03878  0.03113  412 ZN    A ZN  
3113 N  N1  . A1IIO O  .   ? 0.59743 0.52354 0.51459 0.08591  -0.04214 0.06713  401 A1IIO B N1  
3114 N  N3  . A1IIO O  .   ? 0.71467 0.60655 0.52963 0.09576  -0.03927 0.12647  401 A1IIO B N3  
3115 C  C4  . A1IIO O  .   ? 0.54623 0.54412 0.49346 0.11700  -0.02733 0.06884  401 A1IIO B C4  
3116 C  C1  . A1IIO O  .   ? 0.63473 0.54236 0.51255 0.12178  -0.03598 0.09517  401 A1IIO B C1  
3117 C  C2  . A1IIO O  .   ? 0.62725 0.50873 0.51365 0.11145  -0.04188 0.09280  401 A1IIO B C2  
3118 C  C3  . A1IIO O  .   ? 0.52378 0.48402 0.49592 0.05164  -0.02329 0.06017  401 A1IIO B C3  
3119 N  N2  . A1IIO O  .   ? 0.58687 0.55163 0.51054 0.13807  -0.01645 0.05448  401 A1IIO B N2  
3120 C  C5  . A1IIO O  .   ? 0.69635 0.59283 0.52664 0.09219  -0.02951 0.10307  401 A1IIO B C5  
3121 C  C1  . GOL   P  .   ? 0.73421 0.49111 0.65467 0.02188  -0.03109 -0.04339 402 GOL   B C1  
3122 O  O1  . GOL   P  .   ? 0.72296 0.46158 0.61599 0.05205  -0.04415 -0.09892 402 GOL   B O1  
3123 C  C2  . GOL   P  .   ? 0.75722 0.51936 0.67286 -0.05191 -0.02641 -0.00009 402 GOL   B C2  
3124 O  O2  . GOL   P  .   ? 0.77115 0.46238 0.67710 -0.11933 -0.02152 -0.00531 402 GOL   B O2  
3125 C  C3  . GOL   P  .   ? 0.75086 0.53032 0.67818 -0.05176 -0.03103 0.05557  402 GOL   B C3  
3126 O  O3  . GOL   P  .   ? 0.74382 0.48972 0.68258 -0.06055 -0.02403 0.11051  402 GOL   B O3  
3127 N  N1  . A1IIO Q  .   ? 0.62750 0.64909 0.60141 -0.05450 0.15690  0.15630  403 A1IIO B N1  
3128 C  C4  . A1IIO Q  .   ? 0.66076 0.67843 0.63288 -0.02555 0.10173  0.13393  403 A1IIO B C4  
3129 C  C1  . A1IIO Q  .   ? 0.64935 0.67405 0.67869 -0.03915 0.10425  0.15980  403 A1IIO B C1  
3130 C  C2  . A1IIO Q  .   ? 0.63755 0.66373 0.64681 -0.05088 0.12539  0.16655  403 A1IIO B C2  
3131 C  C3  . A1IIO Q  .   ? 0.62990 0.61197 0.56715 -0.03437 0.14436  0.12309  403 A1IIO B C3  
3132 N  N2  . A1IIO Q  .   ? 0.65894 0.69345 0.67595 -0.04337 0.09875  0.14847  403 A1IIO B N2  
3133 C  C1  . PEG   R  .   ? 0.63987 0.75405 0.66230 0.03319  0.12252  -0.00204 404 PEG   B C1  
3134 O  O1  . PEG   R  .   ? 0.67277 0.76403 0.67056 0.08842  0.11980  -0.00636 404 PEG   B O1  
3135 C  C2  . PEG   R  .   ? 0.58453 0.71699 0.65970 -0.03891 0.11054  -0.00741 404 PEG   B C2  
3136 O  O2  . PEG   R  .   ? 0.59407 0.68686 0.66220 -0.07861 0.11302  0.00502  404 PEG   B O2  
3137 C  C3  . PEG   R  .   ? 0.60341 0.72449 0.67440 -0.06943 0.10282  0.01398  404 PEG   B C3  
3138 C  C4  . PEG   R  .   ? 0.61793 0.76575 0.68811 -0.05013 0.09774  0.02390  404 PEG   B C4  
3139 O  O4  . PEG   R  .   ? 0.62880 0.78157 0.70448 -0.04624 0.08871  0.02991  404 PEG   B O4  
3140 C  C1  . EDO   S  .   ? 0.63521 0.72077 0.74196 0.00286  -0.01144 0.09647  405 EDO   B C1  
3141 O  O1  . EDO   S  .   ? 0.65624 0.75343 0.75703 -0.00573 -0.02187 0.09653  405 EDO   B O1  
3142 C  C2  . EDO   S  .   ? 0.61664 0.69539 0.72999 -0.02045 0.01731  0.08161  405 EDO   B C2  
3143 O  O2  . EDO   S  .   ? 0.59211 0.68846 0.72690 -0.02116 0.03545  0.06569  405 EDO   B O2  
3144 N  N1  . A1IIO T  .   ? 0.49763 0.70862 0.68388 0.08228  0.12936  0.00602  406 A1IIO B N1  
3145 C  C4  . A1IIO T  .   ? 0.53578 0.72638 0.67875 0.04761  0.12565  0.01709  406 A1IIO B C4  
3146 C  C1  . A1IIO T  .   ? 0.58385 0.79938 0.67810 0.04621  0.11159  0.01631  406 A1IIO B C1  
3147 C  C2  . A1IIO T  .   ? 0.55704 0.78000 0.67822 0.05934  0.12569  0.01132  406 A1IIO B C2  
3148 C  C3  . A1IIO T  .   ? 0.46795 0.60930 0.67915 0.05962  0.13760  0.01065  406 A1IIO B C3  
3149 N  N2  . A1IIO T  .   ? 0.57650 0.78675 0.67754 0.04375  0.11050  0.02056  406 A1IIO B N2  
3150 C  C1  . EDO   U  .   ? 0.73933 0.57833 0.58604 0.02421  -0.04520 0.04109  407 EDO   B C1  
3151 O  O1  . EDO   U  .   ? 0.76527 0.55206 0.56166 0.01406  -0.06097 -0.00444 407 EDO   B O1  
3152 C  C2  . EDO   U  .   ? 0.70477 0.61170 0.58824 -0.00035 0.00875  0.09377  407 EDO   B C2  
3153 O  O2  . EDO   U  .   ? 0.70281 0.68199 0.59341 -0.05156 0.04522  0.09889  407 EDO   B O2  
3154 C  C10 . EPE   V  .   ? 0.89445 1.32798 0.86885 0.09442  -0.02106 0.03990  408 EPE   B C10 
3155 S  S   . EPE   V  .   ? 0.90251 1.33046 0.86923 0.09355  -0.02039 0.03894  408 EPE   B S   
3156 O  O1S . EPE   V  .   ? 0.89999 1.34047 0.88272 0.09988  -0.01553 0.03178  408 EPE   B O1S 
3157 O  O2S . EPE   V  .   ? 0.90839 1.32528 0.85730 0.09713  -0.01804 0.04513  408 EPE   B O2S 
3158 O  O3S . EPE   V  .   ? 0.90638 1.33588 0.88411 0.08719  -0.02572 0.03198  408 EPE   B O3S 
3159 C  C1  . EDO   W  .   ? 0.70332 0.79552 0.63810 -0.05895 -0.00936 -0.02708 409 EDO   B C1  
3160 O  O1  . EDO   W  .   ? 0.69235 0.78889 0.63154 -0.06592 -0.02285 -0.00620 409 EDO   B O1  
3161 C  C2  . EDO   W  .   ? 0.71520 0.79735 0.64211 -0.03802 -0.00929 -0.04240 409 EDO   B C2  
3162 O  O2  . EDO   W  .   ? 0.71926 0.80000 0.65171 -0.03052 -0.01554 -0.04688 409 EDO   B O2  
3163 C  C1  . GOL   X  .   ? 0.67455 0.79684 0.68979 0.01616  0.05454  0.00919  410 GOL   B C1  
3164 O  O1  . GOL   X  .   ? 0.68461 0.80705 0.69489 0.00477  0.05043  0.02195  410 GOL   B O1  
3165 C  C2  . GOL   X  .   ? 0.66266 0.78216 0.67693 0.01471  0.06273  0.00113  410 GOL   B C2  
3166 O  O2  . GOL   X  .   ? 0.61916 0.76183 0.65212 -0.01187 0.08871  -0.02183 410 GOL   B O2  
3167 C  C3  . GOL   X  .   ? 0.69766 0.78007 0.67282 0.02765  0.05704  0.01203  410 GOL   B C3  
3168 O  O3  . GOL   X  .   ? 0.71388 0.76574 0.66445 0.01195  0.08224  0.01477  410 GOL   B O3  
3169 ZN ZN  . ZN    Y  .   ? 0.36750 0.25588 0.30352 0.01964  0.06158  0.03322  411 ZN    B ZN  
3170 O  O   . HOH   Z  .   ? 0.66874 0.49322 0.37998 -0.12142 0.15097  -0.09611 501 HOH   A O   
3171 O  O   . HOH   Z  .   ? 0.69910 0.69273 0.54042 0.04669  0.02161  0.04164  502 HOH   A O   
3172 O  O   . HOH   Z  .   ? 0.55420 0.46409 0.92442 -0.10393 0.20005  0.02983  503 HOH   A O   
3173 O  O   . HOH   Z  .   ? 0.29063 0.54941 0.77952 -0.13047 0.08314  -0.18742 504 HOH   A O   
3174 O  O   . HOH   Z  .   ? 0.71176 0.61197 0.49973 -0.15964 0.25263  -0.18998 505 HOH   A O   
3175 O  O   . HOH   Z  .   ? 0.29816 0.69476 0.44866 0.04864  -0.08540 -0.01372 506 HOH   A O   
3176 O  O   . HOH   Z  .   ? 0.74872 0.95695 0.57725 0.07532  -0.10869 0.02664  507 HOH   A O   
3177 O  O   . HOH   Z  .   ? 0.22276 0.41867 0.38830 0.02504  0.02026  0.13837  508 HOH   A O   
3178 O  O   . HOH   Z  .   ? 0.41212 0.46584 0.58080 0.03686  -0.09266 -0.04118 509 HOH   A O   
3179 O  O   . HOH   Z  .   ? 0.66919 0.40859 0.57863 -0.08958 0.17232  -0.15060 510 HOH   A O   
3180 O  O   . HOH   Z  .   ? 0.30600 0.34018 0.25613 0.00915  -0.01641 0.01548  511 HOH   A O   
3181 O  O   . HOH   Z  .   ? 0.71180 0.62066 0.64304 -0.03254 0.20637  -0.14431 512 HOH   A O   
3182 O  O   . HOH   Z  .   ? 0.35428 0.97277 0.57707 -0.07255 -0.17192 0.12378  513 HOH   A O   
3183 O  O   . HOH   Z  .   ? 0.56109 0.35801 0.50030 0.00616  0.20167  0.05885  514 HOH   A O   
3184 O  O   . HOH   Z  .   ? 0.45315 0.43034 0.84127 -0.05915 0.06599  0.17654  515 HOH   A O   
3185 O  O   . HOH   Z  .   ? 0.32202 0.51003 0.39394 -0.04039 0.01277  0.04156  516 HOH   A O   
3186 O  O   . HOH   Z  .   ? 0.42467 0.31019 0.46296 0.08180  0.05525  0.03299  517 HOH   A O   
3187 O  O   . HOH   Z  .   ? 0.72839 0.71373 0.88098 0.02956  0.07525  -0.04574 518 HOH   A O   
3188 O  O   . HOH   Z  .   ? 0.98640 0.69744 0.30318 -0.09063 -0.15223 0.06721  519 HOH   A O   
3189 O  O   . HOH   Z  .   ? 0.40690 0.55328 1.05985 -0.17691 -0.00197 -0.14855 520 HOH   A O   
3190 O  O   . HOH   Z  .   ? 0.62794 0.47331 0.60958 0.26388  0.11215  0.05674  521 HOH   A O   
3191 O  O   . HOH   Z  .   ? 0.23721 0.24578 0.24345 0.00240  -0.02122 0.03021  522 HOH   A O   
3192 O  O   . HOH   Z  .   ? 0.31509 0.33059 0.39188 -0.03337 0.04393  0.04834  523 HOH   A O   
3193 O  O   . HOH   Z  .   ? 0.66109 0.73023 0.53726 0.01281  -0.15473 0.32450  524 HOH   A O   
3194 O  O   . HOH   Z  .   ? 0.24267 0.62483 0.47064 0.10592  -0.02490 -0.15969 525 HOH   A O   
3195 O  O   . HOH   Z  .   ? 0.45552 0.37397 0.47714 0.00747  -0.05828 0.07134  526 HOH   A O   
3196 O  O   . HOH   Z  .   ? 0.41110 0.41559 0.43161 -0.04137 0.02378  -0.04952 527 HOH   A O   
3197 O  O   . HOH   Z  .   ? 0.17281 0.28095 0.31381 -0.00963 0.05218  -0.03549 528 HOH   A O   
3198 O  O   . HOH   Z  .   ? 0.26272 0.35119 0.44406 -0.02323 0.07025  0.02049  529 HOH   A O   
3199 O  O   . HOH   Z  .   ? 0.36257 0.28041 0.28981 -0.03164 0.05402  -0.00898 530 HOH   A O   
3200 O  O   . HOH   Z  .   ? 0.22867 0.26813 0.28111 0.06193  -0.04109 0.01203  531 HOH   A O   
3201 O  O   . HOH   Z  .   ? 0.56237 0.62044 0.74260 0.20384  0.09519  0.05222  532 HOH   A O   
3202 O  O   . HOH   Z  .   ? 0.56966 0.61891 0.37069 -0.02619 -0.00241 -0.18998 533 HOH   A O   
3203 O  O   . HOH   Z  .   ? 0.96470 0.54011 0.37446 0.09606  -0.04895 -0.08046 534 HOH   A O   
3204 O  O   . HOH   Z  .   ? 0.30450 0.24503 0.25171 0.03376  0.03563  0.02135  535 HOH   A O   
3205 O  O   . HOH   Z  .   ? 0.47315 0.36748 0.23831 -0.05003 -0.00016 0.04318  536 HOH   A O   
3206 O  O   . HOH   Z  .   ? 0.49922 0.42552 0.26898 0.13569  0.04628  0.06517  537 HOH   A O   
3207 O  O   . HOH   Z  .   ? 0.66117 0.46468 0.38597 0.23728  -0.16160 -0.03068 538 HOH   A O   
3208 O  O   . HOH   Z  .   ? 0.58901 0.64858 0.44109 -0.06155 0.11647  -0.11099 539 HOH   A O   
3209 O  O   . HOH   Z  .   ? 0.26405 0.20152 0.25797 -0.03397 -0.00630 -0.00369 540 HOH   A O   
3210 O  O   . HOH   Z  .   ? 0.24976 0.42914 0.34641 0.00156  0.00736  0.01520  541 HOH   A O   
3211 O  O   . HOH   Z  .   ? 0.44956 0.67321 0.50972 -0.15249 -0.09437 0.04387  542 HOH   A O   
3212 O  O   . HOH   Z  .   ? 0.75352 0.32241 0.71006 0.12305  0.04955  -0.08547 543 HOH   A O   
3213 O  O   . HOH   Z  .   ? 0.29778 0.45479 0.60311 0.13031  0.05735  0.18079  544 HOH   A O   
3214 O  O   . HOH   Z  .   ? 0.41926 0.65663 0.39391 -0.14417 -0.07158 -0.01612 545 HOH   A O   
3215 O  O   . HOH   Z  .   ? 0.32185 0.45423 0.48557 0.12027  -0.06661 -0.05575 546 HOH   A O   
3216 O  O   . HOH   Z  .   ? 0.55210 0.27794 0.63993 0.05313  0.09735  0.04020  547 HOH   A O   
3217 O  O   . HOH   Z  .   ? 0.29339 0.52275 0.74755 0.14531  -0.10879 0.00971  548 HOH   A O   
3218 O  O   . HOH   Z  .   ? 0.32871 0.22823 0.24229 0.02037  -0.01276 -0.02572 549 HOH   A O   
3219 O  O   . HOH   Z  .   ? 0.56667 0.74782 0.60380 -0.03411 -0.09292 -0.13369 550 HOH   A O   
3220 O  O   . HOH   Z  .   ? 0.29694 0.64928 0.32500 0.20444  -0.05726 -0.02681 551 HOH   A O   
3221 O  O   . HOH   Z  .   ? 0.75406 0.73748 0.50664 0.12854  -0.17097 -0.17703 552 HOH   A O   
3222 O  O   . HOH   Z  .   ? 0.25512 0.31060 0.27714 -0.03029 0.03957  0.08310  553 HOH   A O   
3223 O  O   . HOH   Z  .   ? 0.36893 0.32262 0.53455 0.00825  0.19854  0.07404  554 HOH   A O   
3224 O  O   . HOH   Z  .   ? 0.52024 0.36600 0.70302 0.12693  0.33258  0.11627  555 HOH   A O   
3225 O  O   . HOH   Z  .   ? 0.27722 0.28423 0.28318 -0.01376 0.01404  0.01700  556 HOH   A O   
3226 O  O   . HOH   Z  .   ? 0.54949 0.72371 0.71525 0.09426  -0.03507 -0.07245 557 HOH   A O   
3227 O  O   . HOH   Z  .   ? 0.32155 0.63645 0.61394 -0.10383 -0.05998 -0.11328 558 HOH   A O   
3228 O  O   . HOH   Z  .   ? 0.85879 0.52939 0.49350 -0.11797 -0.08336 0.25241  559 HOH   A O   
3229 O  O   . HOH   Z  .   ? 0.27738 0.19017 0.18126 -0.01499 -0.03863 0.01306  560 HOH   A O   
3230 O  O   . HOH   Z  .   ? 0.40627 0.68423 0.58274 -0.09607 0.18140  -0.06473 561 HOH   A O   
3231 O  O   . HOH   Z  .   ? 0.39870 0.30527 0.38234 0.05325  0.16398  0.10371  562 HOH   A O   
3232 O  O   . HOH   Z  .   ? 0.24143 0.36624 0.38881 0.00244  0.04394  -0.06458 563 HOH   A O   
3233 O  O   . HOH   Z  .   ? 0.28578 0.24455 0.23163 0.02612  0.01622  0.01272  564 HOH   A O   
3234 O  O   . HOH   Z  .   ? 0.41610 0.79861 0.60784 0.09794  0.24895  0.14811  565 HOH   A O   
3235 O  O   . HOH   Z  .   ? 0.88391 0.60393 0.62859 -0.01816 0.02422  -0.08368 566 HOH   A O   
3236 O  O   . HOH   Z  .   ? 0.26584 0.31043 0.25670 0.08627  0.05296  0.02132  567 HOH   A O   
3237 O  O   . HOH   Z  .   ? 0.44915 0.29609 0.79813 -0.03331 -0.05947 0.08844  568 HOH   A O   
3238 O  O   . HOH   Z  .   ? 0.40958 0.31985 0.33370 0.02827  -0.01765 0.03661  569 HOH   A O   
3239 O  O   . HOH   Z  .   ? 0.56387 0.27558 0.39908 0.03419  0.09500  -0.06917 570 HOH   A O   
3240 O  O   . HOH   Z  .   ? 0.60078 0.40360 0.48660 -0.07725 0.02448  -0.03423 571 HOH   A O   
3241 O  O   . HOH   Z  .   ? 0.30776 0.84960 0.96219 0.16603  -0.05760 -0.07185 572 HOH   A O   
3242 O  O   . HOH   Z  .   ? 0.65285 0.63776 0.47938 0.01565  -0.08535 0.15415  573 HOH   A O   
3243 O  O   . HOH   Z  .   ? 0.22149 0.26035 0.19664 0.00932  0.02722  -0.00960 574 HOH   A O   
3244 O  O   . HOH   Z  .   ? 0.53949 0.40522 0.55621 -0.07110 0.10999  0.07742  575 HOH   A O   
3245 O  O   . HOH   Z  .   ? 0.38721 0.76757 0.36517 0.04594  0.02844  -0.04783 576 HOH   A O   
3246 O  O   . HOH   Z  .   ? 0.45008 0.33994 0.33945 0.05720  0.06179  0.04415  577 HOH   A O   
3247 O  O   . HOH   Z  .   ? 0.23956 0.36926 0.33797 0.05078  -0.02370 0.02977  578 HOH   A O   
3248 O  O   . HOH   Z  .   ? 0.22493 0.33862 0.27507 -0.00693 -0.02386 -0.05244 579 HOH   A O   
3249 O  O   . HOH   Z  .   ? 0.24301 0.30305 0.43987 0.06543  -0.01396 -0.00957 580 HOH   A O   
3250 O  O   . HOH   Z  .   ? 0.71862 0.66583 0.40998 0.08900  0.09401  0.02890  581 HOH   A O   
3251 O  O   . HOH   Z  .   ? 0.46167 0.51292 0.86274 -0.01036 0.06911  -0.07161 582 HOH   A O   
3252 O  O   . HOH   Z  .   ? 0.69222 0.45783 0.73906 0.10314  0.01320  -0.17829 583 HOH   A O   
3253 O  O   . HOH   Z  .   ? 0.57353 0.56899 0.42484 0.05034  0.15016  0.05956  584 HOH   A O   
3254 O  O   . HOH   Z  .   ? 0.66146 0.48365 0.83097 -0.06775 0.07261  -0.17730 585 HOH   A O   
3255 O  O   . HOH   Z  .   ? 0.31513 0.91211 0.68356 0.02127  0.17706  0.00915  586 HOH   A O   
3256 O  O   . HOH   Z  .   ? 0.51302 0.87074 0.28793 0.00542  0.13873  0.02331  587 HOH   A O   
3257 O  O   . HOH   Z  .   ? 0.23470 0.21097 0.28786 -0.01941 0.01829  0.03163  588 HOH   A O   
3258 O  O   . HOH   Z  .   ? 0.56292 0.37006 0.41506 -0.16118 -0.02037 -0.04852 589 HOH   A O   
3259 O  O   . HOH   Z  .   ? 0.49065 0.30482 0.29284 -0.04205 0.09476  -0.04135 590 HOH   A O   
3260 O  O   . HOH   Z  .   ? 0.70287 0.43958 0.50700 -0.13990 0.04030  -0.02055 591 HOH   A O   
3261 O  O   . HOH   Z  .   ? 0.78883 0.70015 0.65097 0.32978  -0.00948 -0.12027 592 HOH   A O   
3262 O  O   . HOH   Z  .   ? 0.74546 0.38049 0.75587 0.00377  -0.13455 0.14196  593 HOH   A O   
3263 O  O   . HOH   Z  .   ? 0.73934 0.36079 0.64823 0.06011  -0.01005 -0.06834 594 HOH   A O   
3264 O  O   . HOH   Z  .   ? 0.51772 0.30924 0.33422 0.03369  -0.02841 0.04326  595 HOH   A O   
3265 O  O   . HOH   Z  .   ? 0.37578 0.47058 0.47530 -0.04207 -0.03277 0.03092  596 HOH   A O   
3266 O  O   . HOH   Z  .   ? 0.36143 0.32193 0.68549 -0.10699 -0.11626 0.05537  597 HOH   A O   
3267 O  O   . HOH   Z  .   ? 0.76845 0.74622 0.64100 -0.02901 0.05233  0.14865  598 HOH   A O   
3268 O  O   . HOH   Z  .   ? 0.89460 0.71412 0.73526 -0.04108 0.22689  0.15156  599 HOH   A O   
3269 O  O   . HOH   Z  .   ? 0.29941 0.22510 0.23550 0.02058  0.03991  0.01124  600 HOH   A O   
3270 O  O   . HOH   Z  .   ? 0.68126 0.27955 0.36868 -0.07345 -0.16509 -0.05685 601 HOH   A O   
3271 O  O   . HOH   Z  .   ? 0.58309 0.54824 0.52991 0.20323  -0.02572 -0.07520 602 HOH   A O   
3272 O  O   . HOH   Z  .   ? 0.73444 0.50596 0.48601 -0.05565 -0.01699 0.04521  603 HOH   A O   
3273 O  O   . HOH   Z  .   ? 0.62125 0.61299 0.25667 -0.01348 -0.05261 -0.01394 604 HOH   A O   
3274 O  O   . HOH   Z  .   ? 0.43715 0.26688 0.32551 0.01932  -0.09242 0.00045  605 HOH   A O   
3275 O  O   . HOH   Z  .   ? 0.46917 0.47173 0.69351 0.03816  -0.03764 0.14599  606 HOH   A O   
3276 O  O   . HOH   Z  .   ? 0.32065 0.44268 0.57867 0.19317  -0.09432 -0.05415 607 HOH   A O   
3277 O  O   . HOH   Z  .   ? 0.27008 0.32223 0.24436 0.02921  -0.01353 0.02883  608 HOH   A O   
3278 O  O   . HOH   Z  .   ? 0.38020 1.00881 0.51846 -0.08685 0.05552  -0.18998 609 HOH   A O   
3279 O  O   . HOH   Z  .   ? 0.81313 0.56293 0.96374 -0.10311 -0.11457 0.07327  610 HOH   A O   
3280 O  O   . HOH   Z  .   ? 0.37855 0.51151 0.49940 0.08433  -0.01538 -0.15879 611 HOH   A O   
3281 O  O   . HOH   Z  .   ? 0.60118 0.55279 0.34054 -0.18998 0.07219  0.07771  612 HOH   A O   
3282 O  O   . HOH   Z  .   ? 0.28195 0.39222 0.51717 -0.02477 0.04489  0.04214  613 HOH   A O   
3283 O  O   . HOH   Z  .   ? 0.33937 0.43213 0.26948 -0.11032 0.02756  -0.01898 614 HOH   A O   
3284 O  O   . HOH   Z  .   ? 0.42033 0.43851 0.71984 -0.06087 -0.01688 0.05056  615 HOH   A O   
3285 O  O   . HOH   Z  .   ? 0.62059 0.43623 0.48088 -0.04922 0.12478  -0.09515 616 HOH   A O   
3286 O  O   . HOH   Z  .   ? 0.39276 0.33798 0.46539 0.04067  0.16551  -0.00382 617 HOH   A O   
3287 O  O   . HOH   Z  .   ? 0.30020 0.58736 0.48686 0.02686  -0.16258 -0.14548 618 HOH   A O   
3288 O  O   . HOH   Z  .   ? 0.69167 0.55920 0.57413 -0.17334 0.05569  0.05462  619 HOH   A O   
3289 O  O   . HOH   Z  .   ? 0.50990 0.94117 0.36476 0.30898  0.02704  -0.10347 620 HOH   A O   
3290 O  O   . HOH   Z  .   ? 0.43896 0.64337 0.62407 0.14193  -0.07401 -0.06685 621 HOH   A O   
3291 O  O   . HOH   Z  .   ? 0.84724 0.73841 0.60764 0.06730  0.04571  -0.02764 622 HOH   A O   
3292 O  O   . HOH   Z  .   ? 0.67911 0.66541 0.55038 0.14018  -0.18290 -0.04511 623 HOH   A O   
3293 O  O   . HOH   Z  .   ? 0.79456 0.83616 0.57961 0.13235  0.10939  -0.16104 624 HOH   A O   
3294 O  O   . HOH   Z  .   ? 0.42451 0.37389 0.38423 0.12234  -0.00983 -0.12998 625 HOH   A O   
3295 O  O   . HOH   Z  .   ? 0.40828 0.77231 0.60395 0.00714  -0.18770 0.14389  626 HOH   A O   
3296 O  O   . HOH   Z  .   ? 0.51980 0.83109 0.52699 -0.03835 -0.10411 -0.01449 627 HOH   A O   
3297 O  O   . HOH   Z  .   ? 0.23741 0.48323 0.36831 -0.00080 0.01657  0.09867  628 HOH   A O   
3298 O  O   . HOH   Z  .   ? 0.66462 0.30498 0.48379 0.10301  0.07783  0.05422  629 HOH   A O   
3299 O  O   . HOH   Z  .   ? 0.67186 0.32963 0.98007 -0.13249 0.19558  -0.09038 630 HOH   A O   
3300 O  O   . HOH   Z  .   ? 0.49435 0.73509 0.72015 0.22950  -0.06080 -0.08937 631 HOH   A O   
3301 O  O   . HOH   Z  .   ? 0.70167 0.67556 0.60968 -0.08596 0.08251  -0.02233 632 HOH   A O   
3302 O  O   . HOH   Z  .   ? 0.25170 0.24710 0.23934 0.02760  0.00254  0.01075  633 HOH   A O   
3303 O  O   . HOH   Z  .   ? 0.56212 0.55576 0.46411 0.02546  -0.00712 -0.13593 634 HOH   A O   
3304 O  O   . HOH   Z  .   ? 0.59302 0.73545 0.81017 0.12654  0.04537  -0.16170 635 HOH   A O   
3305 O  O   . HOH   Z  .   ? 0.53374 0.88995 0.83749 -0.00576 -0.00791 -0.00360 636 HOH   A O   
3306 O  O   . HOH   Z  .   ? 0.49580 0.44174 0.64928 0.04417  -0.18551 -0.17446 637 HOH   A O   
3307 O  O   . HOH   Z  .   ? 0.31530 0.34562 0.32596 -0.02089 -0.00178 0.05451  638 HOH   A O   
3308 O  O   . HOH   Z  .   ? 0.65673 1.00233 0.55059 -0.13001 0.23416  0.04778  639 HOH   A O   
3309 O  O   . HOH   Z  .   ? 0.66258 0.96142 0.54437 -0.13960 0.17870  -0.13574 640 HOH   A O   
3310 O  O   . HOH   Z  .   ? 0.62058 0.61605 0.62597 0.08456  0.19972  0.05464  641 HOH   A O   
3311 O  O   . HOH   Z  .   ? 0.45802 0.55550 0.63230 -0.18998 0.11439  -0.06980 642 HOH   A O   
3312 O  O   . HOH   Z  .   ? 0.76663 0.56692 0.51410 0.24467  0.00718  -0.03490 643 HOH   A O   
3313 O  O   . HOH   Z  .   ? 0.67987 0.53125 0.53636 -0.02517 0.00724  0.08971  644 HOH   A O   
3314 O  O   . HOH   Z  .   ? 0.38804 0.69948 0.61858 0.06644  0.13702  0.09279  645 HOH   A O   
3315 O  O   . HOH   Z  .   ? 0.81755 0.88191 0.44939 -0.12073 0.25893  -0.04470 646 HOH   A O   
3316 O  O   . HOH   Z  .   ? 0.61834 0.65193 0.80543 -0.08730 0.14277  0.18860  647 HOH   A O   
3317 O  O   . HOH   Z  .   ? 0.81939 0.70272 0.61016 0.04562  -0.18249 0.23960  648 HOH   A O   
3318 O  O   . HOH   Z  .   ? 0.78246 0.91260 0.64622 -0.06382 -0.05728 -0.16904 649 HOH   A O   
3319 O  O   . HOH   Z  .   ? 0.55449 0.45181 0.35032 0.15568  -0.04563 -0.00282 650 HOH   A O   
3320 O  O   . HOH   Z  .   ? 0.64421 0.87450 0.58644 0.12139  0.11056  -0.18808 651 HOH   A O   
3321 O  O   . HOH   Z  .   ? 0.52856 0.32563 0.60434 0.09004  0.13565  0.10438  652 HOH   A O   
3322 O  O   . HOH   Z  .   ? 0.80170 0.87243 0.65133 0.21265  0.09734  -0.06663 653 HOH   A O   
3323 O  O   . HOH   Z  .   ? 0.69823 0.59836 0.74060 -0.04739 0.00869  0.03382  654 HOH   A O   
3324 O  O   . HOH   Z  .   ? 0.56045 0.78011 0.30666 -0.01077 -0.00254 -0.18998 655 HOH   A O   
3325 O  O   . HOH   Z  .   ? 0.28953 0.39680 0.51317 -0.01028 -0.04460 -0.15455 656 HOH   A O   
3326 O  O   . HOH   Z  .   ? 0.79678 0.37385 0.56364 -0.06951 -0.08526 0.08473  657 HOH   A O   
3327 O  O   . HOH   Z  .   ? 0.51081 0.87433 0.65733 -0.14438 -0.15080 -0.04381 658 HOH   A O   
3328 O  O   . HOH   Z  .   ? 0.64055 0.49909 0.38034 0.04706  0.18653  -0.01459 659 HOH   A O   
3329 O  O   . HOH   Z  .   ? 0.69038 0.54761 0.74331 -0.12397 0.19660  -0.05910 660 HOH   A O   
3330 O  O   . HOH   Z  .   ? 0.58115 0.42674 0.47256 0.12997  0.14017  0.10190  661 HOH   A O   
3331 O  O   . HOH   Z  .   ? 0.60058 0.77042 0.68141 0.12406  -0.12127 0.24363  662 HOH   A O   
3332 O  O   . HOH   Z  .   ? 0.75503 0.69612 0.39793 0.02932  0.04884  0.13883  663 HOH   A O   
3333 O  O   . HOH   Z  .   ? 0.71145 0.79752 0.75668 0.02690  0.02914  0.13731  664 HOH   A O   
3334 O  O   . HOH   Z  .   ? 0.55204 0.60074 0.68425 0.18623  0.03067  -0.06594 665 HOH   A O   
3335 O  O   . HOH   Z  .   ? 0.55744 0.35854 0.51093 0.07759  -0.03582 -0.09793 666 HOH   A O   
3336 O  O   . HOH   Z  .   ? 0.47044 0.41876 0.25362 -0.11807 -0.02564 0.05367  667 HOH   A O   
3337 O  O   . HOH   Z  .   ? 0.70571 0.75682 0.54473 0.12807  0.11278  0.17997  668 HOH   A O   
3338 O  O   . HOH   Z  .   ? 0.63423 0.54892 0.87379 0.20677  0.22832  -0.03247 669 HOH   A O   
3339 O  O   . HOH   Z  .   ? 0.52073 0.43235 0.57305 -0.16282 0.12942  0.02235  670 HOH   A O   
3340 O  O   . HOH   Z  .   ? 0.58758 0.70017 0.26165 0.12385  0.06418  0.03897  671 HOH   A O   
3341 O  O   . HOH   Z  .   ? 0.78949 0.77912 0.65848 -0.03315 0.07704  -0.01866 672 HOH   A O   
3342 O  O   . HOH   Z  .   ? 0.48994 0.65326 0.70786 0.03491  -0.04946 -0.05898 673 HOH   A O   
3343 O  O   . HOH   Z  .   ? 0.65258 0.67547 0.58137 0.10692  0.21076  0.16504  674 HOH   A O   
3344 O  O   . HOH   Z  .   ? 0.38022 0.40527 0.21972 -0.01719 0.01529  0.02717  675 HOH   A O   
3345 O  O   . HOH   Z  .   ? 1.08892 0.34865 0.77171 0.06898  -0.15407 0.13555  676 HOH   A O   
3346 O  O   . HOH   Z  .   ? 0.55688 0.76973 0.87635 -0.06401 -0.07874 0.21499  677 HOH   A O   
3347 O  O   . HOH   Z  .   ? 0.84887 0.71031 0.38926 -0.18526 -0.04844 0.20725  678 HOH   A O   
3348 O  O   . HOH   Z  .   ? 0.75320 0.46111 0.66709 -0.01687 0.06147  -0.00089 679 HOH   A O   
3349 O  O   . HOH   Z  .   ? 0.90678 0.37300 0.54407 0.15406  -0.08746 0.04627  680 HOH   A O   
3350 O  O   . HOH   Z  .   ? 0.61547 0.57957 0.41357 -0.04076 0.09700  0.02295  681 HOH   A O   
3351 O  O   . HOH   Z  .   ? 0.26916 0.54310 0.32687 0.15622  -0.06051 -0.05269 682 HOH   A O   
3352 O  O   . HOH   Z  .   ? 0.79447 0.56450 0.49921 0.26276  0.14636  0.21510  683 HOH   A O   
3353 O  O   . HOH   AA .   ? 0.62978 0.71544 0.56833 0.00948  0.19844  -0.01611 501 HOH   B O   
3354 O  O   . HOH   AA .   ? 0.67994 0.55491 0.34416 -0.15541 0.08718  -0.00724 502 HOH   B O   
3355 O  O   . HOH   AA .   ? 0.89945 0.60236 0.41188 -0.08424 0.17644  -0.13090 503 HOH   B O   
3356 O  O   . HOH   AA .   ? 0.49149 0.87434 0.72717 -0.18998 -0.07484 0.07140  504 HOH   B O   
3357 O  O   . HOH   AA .   ? 0.16734 0.35822 0.44145 0.00936  -0.02737 -0.02751 505 HOH   B O   
3358 O  O   . HOH   AA .   ? 0.68161 0.40605 0.28889 0.05841  0.13748  0.07538  506 HOH   B O   
3359 O  O   . HOH   AA .   ? 0.36069 0.67169 0.47279 0.14446  0.03348  -0.15426 507 HOH   B O   
3360 O  O   . HOH   AA .   ? 0.86390 0.45772 0.74841 0.22780  -0.07513 0.05659  508 HOH   B O   
3361 O  O   . HOH   AA .   ? 0.45097 0.66638 0.42758 -0.09088 0.16535  -0.18998 509 HOH   B O   
3362 O  O   . HOH   AA .   ? 0.69967 0.76814 0.46853 -0.10479 -0.13650 -0.16081 510 HOH   B O   
3363 O  O   . HOH   AA .   ? 0.24466 0.25997 0.30383 0.04829  -0.02008 -0.02261 511 HOH   B O   
3364 O  O   . HOH   AA .   ? 0.63478 0.67758 0.53261 0.07427  -0.09424 0.27416  512 HOH   B O   
3365 O  O   . HOH   AA .   ? 0.78064 0.30483 0.58662 0.01982  -0.12150 0.03786  513 HOH   B O   
3366 O  O   . HOH   AA .   ? 0.23071 0.52801 0.31385 0.07865  0.01898  -0.10716 514 HOH   B O   
3367 O  O   . HOH   AA .   ? 0.57106 0.41656 0.41458 -0.14658 0.20799  -0.02887 515 HOH   B O   
3368 O  O   . HOH   AA .   ? 0.31783 0.31171 0.34756 -0.03092 0.00928  -0.01907 516 HOH   B O   
3369 O  O   . HOH   AA .   ? 0.28593 0.24062 0.22650 0.02283  0.02766  -0.01662 517 HOH   B O   
3370 O  O   . HOH   AA .   ? 0.72335 0.48630 0.73811 0.17100  0.16678  -0.18998 518 HOH   B O   
3371 O  O   . HOH   AA .   ? 0.33742 0.26708 0.33974 0.03760  -0.01774 0.01145  519 HOH   B O   
3372 O  O   . HOH   AA .   ? 0.24636 0.22061 0.22381 0.01555  -0.01736 0.00188  520 HOH   B O   
3373 O  O   . HOH   AA .   ? 0.49026 0.48794 0.72291 0.03879  0.18732  0.13478  521 HOH   B O   
3374 O  O   . HOH   AA .   ? 0.32844 0.43894 0.37069 0.06126  0.03163  0.01744  522 HOH   B O   
3375 O  O   . HOH   AA .   ? 0.73786 0.79432 0.56136 0.23636  0.12701  -0.16570 523 HOH   B O   
3376 O  O   . HOH   AA .   ? 0.26996 0.56136 0.33051 0.09265  -0.09595 0.03383  524 HOH   B O   
3377 O  O   . HOH   AA .   ? 0.94025 0.54838 0.46918 -0.04441 0.03445  -0.18713 525 HOH   B O   
3378 O  O   . HOH   AA .   ? 0.31267 0.22293 0.26034 0.01608  -0.00109 0.00783  526 HOH   B O   
3379 O  O   . HOH   AA .   ? 0.89177 0.42605 0.64822 -0.17851 -0.07550 0.04387  527 HOH   B O   
3380 O  O   . HOH   AA .   ? 0.57367 0.46740 0.53857 0.10511  0.06334  0.08216  528 HOH   B O   
3381 O  O   . HOH   AA .   ? 0.19568 0.29385 0.26469 0.05013  -0.02977 -0.02459 529 HOH   B O   
3382 O  O   . HOH   AA .   ? 0.60309 0.53432 0.28052 0.26796  0.05447  0.01074  530 HOH   B O   
3383 O  O   . HOH   AA .   ? 0.42541 0.82738 0.52288 0.10135  -0.09019 0.28467  531 HOH   B O   
3384 O  O   . HOH   AA .   ? 0.75585 0.85722 0.45494 0.12501  0.29519  -0.06538 532 HOH   B O   
3385 O  O   . HOH   AA .   ? 0.21389 0.18566 0.24526 -0.03041 -0.04125 0.00463  533 HOH   B O   
3386 O  O   . HOH   AA .   ? 0.57816 0.41035 0.30579 -0.10630 0.04954  0.00405  534 HOH   B O   
3387 O  O   . HOH   AA .   ? 0.27168 0.31575 0.31797 0.02362  -0.06271 0.02325  535 HOH   B O   
3388 O  O   . HOH   AA .   ? 0.26107 0.41648 0.25907 -0.04808 0.02883  -0.01871 536 HOH   B O   
3389 O  O   . HOH   AA .   ? 0.61070 0.78389 0.88389 -0.07591 0.04600  -0.16714 537 HOH   B O   
3390 O  O   . HOH   AA .   ? 0.63861 0.92026 0.48047 -0.09797 0.05355  0.00001  538 HOH   B O   
3391 O  O   . HOH   AA .   ? 0.35590 0.73105 0.53409 0.05975  0.12052  0.08304  539 HOH   B O   
3392 O  O   . HOH   AA .   ? 0.61343 0.55954 0.46986 0.04934  0.04726  -0.18998 540 HOH   B O   
3393 O  O   . HOH   AA .   ? 0.58298 0.57489 0.52178 0.01932  0.09573  0.15265  541 HOH   B O   
3394 O  O   . HOH   AA .   ? 0.28041 0.65990 0.67325 0.12241  0.11520  0.22547  542 HOH   B O   
3395 O  O   . HOH   AA .   ? 0.37361 0.25184 0.60423 0.05465  0.01842  -0.00716 543 HOH   B O   
3396 O  O   . HOH   AA .   ? 0.54005 0.65447 0.53419 -0.04977 0.04393  -0.06927 544 HOH   B O   
3397 O  O   . HOH   AA .   ? 0.47402 0.31179 0.29459 -0.07644 0.04932  0.08001  545 HOH   B O   
3398 O  O   . HOH   AA .   ? 0.43588 0.25827 0.53836 0.04997  -0.01211 -0.02142 546 HOH   B O   
3399 O  O   . HOH   AA .   ? 0.17450 0.26578 0.29144 -0.04885 0.03377  0.03343  547 HOH   B O   
3400 O  O   . HOH   AA .   ? 0.31430 0.22722 0.25562 0.00325  -0.05047 -0.00286 548 HOH   B O   
3401 O  O   . HOH   AA .   ? 0.32449 0.59160 0.81413 0.14799  0.13579  0.02101  549 HOH   B O   
3402 O  O   . HOH   AA .   ? 0.89650 0.52074 0.35266 0.13788  0.14939  0.10810  550 HOH   B O   
3403 O  O   . HOH   AA .   ? 0.46374 0.30313 0.31969 0.01219  0.03277  0.10035  551 HOH   B O   
3404 O  O   . HOH   AA .   ? 0.56596 0.78911 0.66975 -0.11106 -0.17622 0.11308  552 HOH   B O   
3405 O  O   . HOH   AA .   ? 0.40815 0.30596 0.36988 -0.03485 0.05754  -0.00709 553 HOH   B O   
3406 O  O   . HOH   AA .   ? 0.70302 0.61416 0.44485 -0.18641 0.05244  -0.06694 554 HOH   B O   
3407 O  O   . HOH   AA .   ? 0.53453 0.70723 0.59788 0.02824  -0.06876 -0.18963 555 HOH   B O   
3408 O  O   . HOH   AA .   ? 0.66613 0.52290 0.79756 0.12821  0.34558  0.08997  556 HOH   B O   
3409 O  O   . HOH   AA .   ? 0.40983 0.55089 0.91217 0.04624  -0.07082 0.03373  557 HOH   B O   
3410 O  O   . HOH   AA .   ? 0.67410 0.82380 0.68855 0.01055  0.40350  -0.04419 558 HOH   B O   
3411 O  O   . HOH   AA .   ? 0.49210 0.38465 0.27960 -0.07715 -0.01335 0.04412  559 HOH   B O   
3412 O  O   . HOH   AA .   ? 0.31741 0.27263 0.23970 0.01487  -0.01944 -0.00145 560 HOH   B O   
3413 O  O   . HOH   AA .   ? 0.30549 0.27832 0.22180 -0.04947 -0.06400 -0.01006 561 HOH   B O   
3414 O  O   . HOH   AA .   ? 0.79117 0.44167 0.37766 -0.05743 -0.08155 0.06234  562 HOH   B O   
3415 O  O   . HOH   AA .   ? 0.43495 0.28111 0.40983 0.00573  0.07762  -0.06640 563 HOH   B O   
3416 O  O   . HOH   AA .   ? 0.25184 0.27931 0.34683 0.01954  0.07621  0.00084  564 HOH   B O   
3417 O  O   . HOH   AA .   ? 0.34124 0.27327 0.29482 0.02581  -0.03614 -0.01608 565 HOH   B O   
3418 O  O   . HOH   AA .   ? 0.76265 0.61909 0.88638 -0.16037 -0.16846 -0.16122 566 HOH   B O   
3419 O  O   . HOH   AA .   ? 0.70876 0.62669 0.31174 0.38794  0.08261  0.08824  567 HOH   B O   
3420 O  O   . HOH   AA .   ? 0.34249 0.28480 0.24851 -0.04264 0.00689  0.05258  568 HOH   B O   
3421 O  O   . HOH   AA .   ? 0.26428 0.20825 0.32862 -0.05109 -0.00031 0.05402  569 HOH   B O   
3422 O  O   . HOH   AA .   ? 0.22249 0.20973 0.21144 -0.03985 -0.03891 0.02808  570 HOH   B O   
3423 O  O   . HOH   AA .   ? 0.29237 0.34767 0.30827 0.01033  -0.02459 0.07303  571 HOH   B O   
3424 O  O   . HOH   AA .   ? 0.28988 0.51543 0.44388 0.02656  -0.02292 -0.03378 572 HOH   B O   
3425 O  O   . HOH   AA .   ? 0.31056 0.42399 0.48214 0.04160  0.08944  0.09530  573 HOH   B O   
3426 O  O   . HOH   AA .   ? 0.38176 0.25287 0.29784 0.01102  0.05829  0.03639  574 HOH   B O   
3427 O  O   . HOH   AA .   ? 0.28434 0.26125 0.30217 0.00576  0.03098  0.05803  575 HOH   B O   
3428 O  O   . HOH   AA .   ? 0.23414 0.23606 0.20918 0.03303  -0.02055 0.04651  576 HOH   B O   
3429 O  O   . HOH   AA .   ? 0.30282 0.41624 0.37409 0.00338  0.11898  0.00741  577 HOH   B O   
3430 O  O   . HOH   AA .   ? 0.78530 0.31764 0.31308 -0.02497 0.07627  0.07078  578 HOH   B O   
3431 O  O   . HOH   AA .   ? 0.26321 0.27260 0.35411 -0.05048 -0.06673 0.03329  579 HOH   B O   
3432 O  O   . HOH   AA .   ? 0.16663 0.24964 0.25708 -0.01731 0.03332  0.02428  580 HOH   B O   
3433 O  O   . HOH   AA .   ? 0.22586 0.20689 0.21592 -0.01797 -0.00766 0.00619  581 HOH   B O   
3434 O  O   . HOH   AA .   ? 0.62666 0.47202 0.38135 -0.16954 0.00969  0.09691  582 HOH   B O   
3435 O  O   . HOH   AA .   ? 0.26363 0.31441 0.32125 0.02037  0.05773  -0.02600 583 HOH   B O   
3436 O  O   . HOH   AA .   ? 0.48217 0.53111 0.43786 -0.18998 -0.10658 0.10591  584 HOH   B O   
3437 O  O   . HOH   AA .   ? 0.77101 0.44462 0.39336 -0.04385 -0.02435 0.01214  585 HOH   B O   
3438 O  O   . HOH   AA .   ? 0.64000 0.51343 0.73737 -0.14741 0.18818  0.06585  586 HOH   B O   
3439 O  O   . HOH   AA .   ? 0.48325 0.42455 0.52461 -0.06361 0.02084  0.10346  587 HOH   B O   
3440 O  O   . HOH   AA .   ? 0.48046 0.30953 0.43269 -0.09775 -0.06351 -0.02741 588 HOH   B O   
3441 O  O   . HOH   AA .   ? 0.63953 0.49407 0.57656 0.13196  0.09948  -0.18998 589 HOH   B O   
3442 O  O   . HOH   AA .   ? 0.56897 0.26738 0.76594 0.08005  -0.06884 0.05513  590 HOH   B O   
3443 O  O   . HOH   AA .   ? 0.15533 0.22145 0.27882 -0.00703 0.02798  0.03472  591 HOH   B O   
3444 O  O   . HOH   AA .   ? 0.55808 0.75391 0.58060 0.18912  0.24140  0.23047  592 HOH   B O   
3445 O  O   . HOH   AA .   ? 0.35898 0.54700 0.84898 0.12303  0.13512  0.35828  593 HOH   B O   
3446 O  O   . HOH   AA .   ? 0.78305 0.79322 0.51770 0.17802  -0.17076 -0.00534 594 HOH   B O   
3447 O  O   . HOH   AA .   ? 0.75577 1.07530 0.73320 0.18508  -0.12039 0.14422  595 HOH   B O   
3448 O  O   . HOH   AA .   ? 0.54621 0.24185 0.93960 -0.00229 0.04832  0.03469  596 HOH   B O   
3449 O  O   . HOH   AA .   ? 0.62761 0.31285 0.31629 -0.01626 0.07912  0.01062  597 HOH   B O   
3450 O  O   . HOH   AA .   ? 0.30886 0.79761 0.86797 -0.18637 0.08679  -0.04892 598 HOH   B O   
3451 O  O   . HOH   AA .   ? 0.41299 0.35374 0.51007 -0.04140 0.04415  -0.04104 599 HOH   B O   
3452 O  O   . HOH   AA .   ? 0.66218 0.39627 0.41098 0.03993  0.03452  0.08111  600 HOH   B O   
3453 O  O   . HOH   AA .   ? 0.69455 0.70561 0.60509 0.12673  0.16243  0.07275  601 HOH   B O   
3454 O  O   . HOH   AA .   ? 0.52982 0.89910 0.52909 0.12850  0.15666  0.03009  602 HOH   B O   
3455 O  O   . HOH   AA .   ? 0.49593 0.38447 0.40710 0.06940  -0.08341 -0.12106 603 HOH   B O   
3456 O  O   . HOH   AA .   ? 0.44030 0.50803 0.59776 0.17030  -0.18435 -0.07414 604 HOH   B O   
3457 O  O   . HOH   AA .   ? 0.40416 0.58208 0.31906 -0.01348 0.00597  -0.02034 605 HOH   B O   
3458 O  O   . HOH   AA .   ? 0.24197 0.24916 0.29194 -0.01619 -0.04164 0.04421  606 HOH   B O   
3459 O  O   . HOH   AA .   ? 0.34498 0.35192 0.33031 -0.07503 0.03474  -0.03453 607 HOH   B O   
3460 O  O   . HOH   AA .   ? 0.72863 0.36684 0.40072 0.04072  0.15952  0.07272  608 HOH   B O   
3461 O  O   . HOH   AA .   ? 0.72340 0.67783 0.84083 -0.15686 0.23394  0.04197  609 HOH   B O   
3462 O  O   . HOH   AA .   ? 0.40890 0.49490 0.44247 0.03409  0.08604  0.10823  610 HOH   B O   
3463 O  O   . HOH   AA .   ? 0.39412 0.78053 0.34069 0.09700  -0.05029 -0.08743 611 HOH   B O   
3464 O  O   . HOH   AA .   ? 0.77661 0.80262 0.52010 0.07398  0.34837  0.11120  612 HOH   B O   
3465 O  O   . HOH   AA .   ? 0.61516 0.42542 0.62003 -0.07019 -0.17616 -0.02263 613 HOH   B O   
3466 O  O   . HOH   AA .   ? 0.30997 0.91201 0.86417 0.10836  0.12884  0.04364  614 HOH   B O   
3467 O  O   . HOH   AA .   ? 0.42281 0.37265 0.27487 -0.01277 0.02100  0.01336  615 HOH   B O   
3468 O  O   . HOH   AA .   ? 0.75841 0.53372 0.91110 -0.07761 0.17581  0.25424  616 HOH   B O   
3469 O  O   . HOH   AA .   ? 0.31693 0.48656 0.54391 0.09001  -0.03687 -0.18998 617 HOH   B O   
3470 O  O   . HOH   AA .   ? 0.51612 0.63996 0.64545 0.12880  0.00366  -0.17491 618 HOH   B O   
3471 O  O   . HOH   AA .   ? 0.40892 0.33590 0.57057 0.04292  0.16343  0.05986  619 HOH   B O   
3472 O  O   . HOH   AA .   ? 0.60336 0.27453 0.25984 0.05073  -0.01808 0.03223  620 HOH   B O   
3473 O  O   . HOH   AA .   ? 0.45344 0.33131 0.57333 -0.12262 -0.07484 -0.05394 621 HOH   B O   
3474 O  O   . HOH   AA .   ? 0.34328 0.43525 0.46812 0.11933  0.01809  0.05141  622 HOH   B O   
3475 O  O   . HOH   AA .   ? 0.66790 0.56978 0.73049 0.01511  0.13760  0.08476  623 HOH   B O   
3476 O  O   . HOH   AA .   ? 0.51907 0.53695 0.66555 -0.18998 0.07224  -0.17272 624 HOH   B O   
3477 O  O   . HOH   AA .   ? 0.41363 0.26287 0.30206 -0.02639 -0.08043 -0.00065 625 HOH   B O   
3478 O  O   . HOH   AA .   ? 0.47170 0.65128 0.61448 -0.18998 -0.10367 -0.18998 626 HOH   B O   
3479 O  O   . HOH   AA .   ? 0.27153 0.79738 0.65576 0.08358  -0.02354 -0.17168 627 HOH   B O   
3480 O  O   . HOH   AA .   ? 0.64936 0.55044 0.66847 0.28179  -0.15542 -0.13344 628 HOH   B O   
3481 O  O   . HOH   AA .   ? 0.55028 0.66890 0.36610 0.10652  -0.03583 -0.03804 629 HOH   B O   
3482 O  O   . HOH   AA .   ? 0.32974 0.92616 0.44198 -0.18607 0.06648  -0.15280 630 HOH   B O   
3483 O  O   . HOH   AA .   ? 0.39135 0.36841 0.44396 -0.03839 0.09796  -0.12766 631 HOH   B O   
3484 O  O   . HOH   AA .   ? 0.63111 0.36063 0.66151 0.01461  -0.17790 0.06410  632 HOH   B O   
3485 O  O   . HOH   AA .   ? 0.65708 0.91591 0.52552 -0.02373 -0.07032 -0.08779 633 HOH   B O   
3486 O  O   . HOH   AA .   ? 0.41121 0.34228 0.56807 -0.06526 0.17110  -0.05253 634 HOH   B O   
3487 O  O   . HOH   AA .   ? 0.31723 0.70035 0.64694 -0.05413 -0.13478 0.06569  635 HOH   B O   
3488 O  O   . HOH   AA .   ? 0.37769 0.31425 0.38527 0.03433  -0.02194 -0.02101 636 HOH   B O   
3489 O  O   . HOH   AA .   ? 0.43351 0.39610 0.61731 0.00398  -0.09324 -0.18879 637 HOH   B O   
3490 O  O   . HOH   AA .   ? 0.45415 0.23727 0.44260 -0.01297 -0.13355 -0.05111 638 HOH   B O   
3491 O  O   . HOH   AA .   ? 0.30091 0.29011 0.29029 0.05453  0.04760  0.01690  639 HOH   B O   
3492 O  O   . HOH   AA .   ? 0.36560 0.28810 0.37865 -0.02928 -0.03634 0.03890  640 HOH   B O   
3493 O  O   . HOH   AA .   ? 0.64123 0.90405 0.74420 0.11571  0.08206  -0.15029 641 HOH   B O   
3494 O  O   . HOH   AA .   ? 0.54645 0.57352 0.63003 0.00962  0.20149  -0.07209 642 HOH   B O   
3495 O  O   . HOH   AA .   ? 0.62473 0.66447 0.73792 -0.02921 0.04167  0.23231  643 HOH   B O   
3496 O  O   . HOH   AA .   ? 0.63426 0.49539 0.70062 0.01758  0.08090  -0.11510 644 HOH   B O   
3497 O  O   . HOH   AA .   ? 0.64887 0.54799 0.97802 -0.05158 0.10901  0.04630  645 HOH   B O   
3498 O  O   . HOH   AA .   ? 0.38167 0.55420 0.43535 -0.01275 -0.09947 -0.13648 646 HOH   B O   
3499 O  O   . HOH   AA .   ? 0.43854 0.32364 0.41745 0.01258  0.10306  0.03290  647 HOH   B O   
3500 O  O   . HOH   AA .   ? 0.63222 0.70067 0.85656 -0.04176 -0.12848 -0.14099 648 HOH   B O   
3501 O  O   . HOH   AA .   ? 0.30313 0.33922 0.29432 0.03413  0.02296  0.00894  649 HOH   B O   
3502 O  O   . HOH   AA .   ? 0.32011 0.42361 0.52176 0.01055  0.01820  -0.18998 650 HOH   B O   
3503 O  O   . HOH   AA .   ? 0.74661 0.45507 0.51544 -0.06930 0.25005  -0.11165 651 HOH   B O   
3504 O  O   . HOH   AA .   ? 0.37816 0.41284 0.53610 0.01857  -0.09998 -0.08043 652 HOH   B O   
3505 O  O   . HOH   AA .   ? 0.63465 0.62474 0.79280 -0.02186 -0.07232 -0.12379 653 HOH   B O   
3506 O  O   . HOH   AA .   ? 0.22909 0.18859 0.24551 0.01826  0.00000  -0.00672 654 HOH   B O   
3507 O  O   . HOH   AA .   ? 0.56691 0.49789 0.70570 -0.09419 -0.03770 0.17337  655 HOH   B O   
3508 O  O   . HOH   AA .   ? 0.55764 0.62791 0.52944 -0.00398 -0.01514 0.00904  656 HOH   B O   
3509 O  O   . HOH   AA .   ? 0.47175 0.69134 0.51443 0.08824  0.22000  0.09449  657 HOH   B O   
3510 O  O   . HOH   AA .   ? 0.77573 0.55712 0.38381 0.22407  -0.18998 -0.11949 658 HOH   B O   
3511 O  O   . HOH   AA .   ? 0.75258 0.26146 0.68718 0.02669  0.19540  0.01145  659 HOH   B O   
3512 O  O   . HOH   AA .   ? 0.60381 0.30814 0.95766 0.08027  0.22724  0.13021  660 HOH   B O   
3513 O  O   . HOH   AA .   ? 0.60811 0.85835 0.55190 -0.18998 -0.18998 -0.14762 661 HOH   B O   
3514 O  O   . HOH   AA .   ? 0.39126 0.76466 0.57344 -0.17636 0.03455  -0.07042 662 HOH   B O   
3515 O  O   . HOH   AA .   ? 0.59814 0.59532 0.46443 -0.10366 -0.02530 0.08410  663 HOH   B O   
3516 O  O   . HOH   AA .   ? 0.73733 0.40866 0.85785 0.17918  0.03667  -0.00886 664 HOH   B O   
3517 O  O   . HOH   AA .   ? 0.92388 0.57148 0.46348 0.33276  0.08141  -0.00209 665 HOH   B O   
3518 O  O   . HOH   AA .   ? 0.70886 0.37731 0.54547 0.07313  -0.03784 0.06539  666 HOH   B O   
3519 O  O   . HOH   AA .   ? 0.48412 0.64126 0.35057 0.02363  0.01088  -0.08648 667 HOH   B O   
3520 O  O   . HOH   AA .   ? 0.59027 0.48722 0.76392 -0.14992 0.03274  0.20317  668 HOH   B O   
3521 O  O   . HOH   AA .   ? 0.48609 0.71279 0.80883 0.19580  -0.03612 -0.12679 669 HOH   B O   
3522 O  O   . HOH   AA .   ? 0.93505 0.63241 0.67136 0.13845  -0.04235 0.18291  670 HOH   B O   
3523 O  O   . HOH   AA .   ? 0.40697 0.80411 0.48145 0.02052  0.04775  0.04990  671 HOH   B O   
3524 O  O   . HOH   AA .   ? 0.60608 0.81620 0.80797 -0.10883 0.08480  -0.12571 672 HOH   B O   
3525 O  O   . HOH   AA .   ? 0.58588 0.45447 0.38539 0.07837  0.05365  0.04436  673 HOH   B O   
3526 O  O   . HOH   AA .   ? 0.77195 0.77063 0.71330 0.10294  0.09106  -0.08810 674 HOH   B O   
3527 O  O   . HOH   AA .   ? 0.67614 0.59308 0.55443 -0.16868 0.10141  -0.01186 675 HOH   B O   
3528 O  O   . HOH   AA .   ? 0.82990 0.38811 0.76214 0.04001  0.02933  -0.09866 676 HOH   B O   
3529 O  O   . HOH   AA .   ? 0.62240 0.85863 0.82239 -0.06583 0.25900  -0.02705 677 HOH   B O   
3530 O  O   . HOH   AA .   ? 0.52485 0.72238 0.91987 0.01216  0.26488  -0.16190 678 HOH   B O   
3531 O  O   . HOH   AA .   ? 0.69480 0.96192 0.64650 0.00484  -0.09454 -0.09583 679 HOH   B O   
3532 O  O   . HOH   AA .   ? 0.65789 0.43383 0.47595 0.06586  0.20210  0.05126  680 HOH   B O   
3533 O  O   . HOH   AA .   ? 0.32889 0.33845 0.30806 -0.06508 0.00028  0.01205  681 HOH   B O   
3534 O  O   . HOH   AA .   ? 0.40033 0.33327 0.32131 -0.12702 -0.01387 0.01752  682 HOH   B O   
3535 O  O   . HOH   AA .   ? 0.39819 0.40441 0.76252 0.02394  0.05663  -0.13869 683 HOH   B O   
3536 O  O   . HOH   AA .   ? 0.57729 0.79513 0.51283 0.20670  0.04145  -0.05523 684 HOH   B O   
3537 O  O   . HOH   AA .   ? 0.72064 0.59602 0.47324 0.13677  -0.00687 0.06706  685 HOH   B O   
3538 O  O   . HOH   AA .   ? 0.60241 0.66427 0.41878 0.01795  0.19980  0.08183  686 HOH   B O   
3539 O  O   . HOH   AA .   ? 0.79643 0.80024 0.50736 -0.02540 0.12671  -0.00750 687 HOH   B O   
3540 O  O   . HOH   AA .   ? 0.55137 0.78459 0.65848 -0.11004 -0.10289 -0.07479 688 HOH   B O   
3541 O  O   . HOH   AA .   ? 0.59975 0.51945 0.87497 -0.03783 0.00785  0.20840  689 HOH   B O   
3542 O  O   . HOH   AA .   ? 0.87770 0.39032 0.60567 0.12529  -0.02417 -0.00847 690 HOH   B O   
3543 O  O   . HOH   AA .   ? 0.54476 0.48630 0.66664 0.25487  -0.01460 -0.02687 691 HOH   B O   
3544 O  O   . HOH   AA .   ? 0.62457 0.68911 0.76906 0.15219  0.15888  -0.05314 692 HOH   B O   
3545 O  O   . HOH   AA .   ? 0.64610 0.60976 0.29441 0.10469  0.15969  0.04432  693 HOH   B O   
3546 O  O   . HOH   AA .   ? 0.53063 0.37419 0.32760 -0.07378 0.09460  0.05007  694 HOH   B O   
3547 O  O   . HOH   AA .   ? 0.46019 1.08906 0.80097 0.11244  -0.02837 0.10277  695 HOH   B O   
3548 O  O   . HOH   AA .   ? 0.32431 0.38932 0.17728 0.03730  0.03886  0.06544  696 HOH   B O   
3549 O  O   . HOH   AA .   ? 0.99512 0.87175 0.37980 0.02542  0.10005  -0.07141 697 HOH   B O   
3550 O  O   . HOH   AA .   ? 0.46391 0.36425 0.42148 -0.08217 0.09407  -0.14252 698 HOH   B O   
3551 O  O   . HOH   AA .   ? 0.25573 0.46173 0.25878 -0.01730 -0.03458 -0.04577 699 HOH   B O   
3552 O  O   . HOH   AA .   ? 0.42960 0.69406 0.47631 -0.03880 0.09573  0.03473  700 HOH   B O   
# 
