data_7EOW
# 
_entry.id   7EOW 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   7EOW         pdb_00007eow 10.2210/pdb7eow/pdb 
WWPDB D_1300021895 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2021-07-07 
2 'Structure model' 1 1 2023-11-29 
3 'Structure model' 1 2 2024-11-13 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'        
2 2 'Structure model' 'Database references'    
3 2 'Structure model' 'Refinement description' 
4 3 'Structure model' 'Structure summary'      
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' chem_comp_atom                
2 2 'Structure model' chem_comp_bond                
3 2 'Structure model' database_2                    
4 2 'Structure model' pdbx_initial_refinement_model 
5 3 'Structure model' pdbx_entry_details            
6 3 'Structure model' pdbx_modification_feature     
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_database_2.pdbx_DOI'                
2 2 'Structure model' '_database_2.pdbx_database_accession' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7EOW 
_pdbx_database_status.recvd_initial_deposition_date   2021-04-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lee, H.T.'  1 0000-0002-8659-9901 
'Heo, Y.-S.' 2 0000-0003-3080-4109 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biochem.Biophys.Res.Commun. 
_citation.journal_id_ASTM           BBRCA9 
_citation.journal_id_CSD            0146 
_citation.journal_id_ISSN           1090-2104 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            567 
_citation.language                  ? 
_citation.page_first                49 
_citation.page_last                 55 
_citation.title                     
;High-resolution structure of the vWF A1 domain in complex with caplacizumab, the first nanobody-based medicine for treating acquired TTP.
;
_citation.year                      2021 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.bbrc.2021.06.030 
_citation.pdbx_database_id_PubMed   34144500 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lee, H.T.'   1 ? 
primary 'Park, U.B.'  2 ? 
primary 'Jeong, T.J.' 3 ? 
primary 'Gu, N.'      4 ? 
primary 'Lee, S.H.'   5 ? 
primary 'Kim, Y.'     6 ? 
primary 'Heo, Y.S.'   7 ? 
# 
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 'von Willebrand factor' 26508.443 1   ? ? ? ? 
2 polymer man caplacizumab            15058.780 1   ? ? ? ? 
3 water   nat water                   18.015    380 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        vWF 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MGSSHHHHHHSSGENLYFQSGSHMDISEPPLHDFYCSRLLDLVFLLDGSSRLSEAEFEVLKAFVVDMMERLRISQKWVRV
AVVEYHDGSHAYIGLKDRKRPSELRRIASQVKYAGSQVASTSEVLKYTLFQIFSKIDRPEASRITLLLMASQEPQRMSRN
FVRYVQGLKKKKVIVIPVGIGPHANLKQIRLIEKQAPENKAFVLSSVDELEQQRDEIVSYLCDLAPEAPPPT
;
;MGSSHHHHHHSSGENLYFQSGSHMDISEPPLHDFYCSRLLDLVFLLDGSSRLSEAEFEVLKAFVVDMMERLRISQKWVRV
AVVEYHDGSHAYIGLKDRKRPSELRRIASQVKYAGSQVASTSEVLKYTLFQIFSKIDRPEASRITLLLMASQEPQRMSRN
FVRYVQGLKKKKVIVIPVGIGPHANLKQIRLIEKQAPENKAFVLSSVDELEQQRDEIVSYLCDLAPEAPPPT
;
A ? 
2 'polypeptide(L)' no no 
;MEVQLVESGGGLVQPGGSLRLSCAASGRTFSYNPMGWFRQAPGKGRELVAAISRTGGSTYYPDSVEGRFTISRDNAKRMV
YLQMNSLRAEDTAVYYCAAAGVRAEDGRVRTLPSEYTFWGQGTQVTVSSLEHHHHHH
;
;MEVQLVESGGGLVQPGGSLRLSCAASGRTFSYNPMGWFRQAPGKGRELVAAISRTGGSTYYPDSVEGRFTISRDNAKRMV
YLQMNSLRAEDTAVYYCAAAGVRAEDGRVRTLPSEYTFWGQGTQVTVSSLEHHHHHH
;
B ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  SER n 
1 13  GLY n 
1 14  GLU n 
1 15  ASN n 
1 16  LEU n 
1 17  TYR n 
1 18  PHE n 
1 19  GLN n 
1 20  SER n 
1 21  GLY n 
1 22  SER n 
1 23  HIS n 
1 24  MET n 
1 25  ASP n 
1 26  ILE n 
1 27  SER n 
1 28  GLU n 
1 29  PRO n 
1 30  PRO n 
1 31  LEU n 
1 32  HIS n 
1 33  ASP n 
1 34  PHE n 
1 35  TYR n 
1 36  CYS n 
1 37  SER n 
1 38  ARG n 
1 39  LEU n 
1 40  LEU n 
1 41  ASP n 
1 42  LEU n 
1 43  VAL n 
1 44  PHE n 
1 45  LEU n 
1 46  LEU n 
1 47  ASP n 
1 48  GLY n 
1 49  SER n 
1 50  SER n 
1 51  ARG n 
1 52  LEU n 
1 53  SER n 
1 54  GLU n 
1 55  ALA n 
1 56  GLU n 
1 57  PHE n 
1 58  GLU n 
1 59  VAL n 
1 60  LEU n 
1 61  LYS n 
1 62  ALA n 
1 63  PHE n 
1 64  VAL n 
1 65  VAL n 
1 66  ASP n 
1 67  MET n 
1 68  MET n 
1 69  GLU n 
1 70  ARG n 
1 71  LEU n 
1 72  ARG n 
1 73  ILE n 
1 74  SER n 
1 75  GLN n 
1 76  LYS n 
1 77  TRP n 
1 78  VAL n 
1 79  ARG n 
1 80  VAL n 
1 81  ALA n 
1 82  VAL n 
1 83  VAL n 
1 84  GLU n 
1 85  TYR n 
1 86  HIS n 
1 87  ASP n 
1 88  GLY n 
1 89  SER n 
1 90  HIS n 
1 91  ALA n 
1 92  TYR n 
1 93  ILE n 
1 94  GLY n 
1 95  LEU n 
1 96  LYS n 
1 97  ASP n 
1 98  ARG n 
1 99  LYS n 
1 100 ARG n 
1 101 PRO n 
1 102 SER n 
1 103 GLU n 
1 104 LEU n 
1 105 ARG n 
1 106 ARG n 
1 107 ILE n 
1 108 ALA n 
1 109 SER n 
1 110 GLN n 
1 111 VAL n 
1 112 LYS n 
1 113 TYR n 
1 114 ALA n 
1 115 GLY n 
1 116 SER n 
1 117 GLN n 
1 118 VAL n 
1 119 ALA n 
1 120 SER n 
1 121 THR n 
1 122 SER n 
1 123 GLU n 
1 124 VAL n 
1 125 LEU n 
1 126 LYS n 
1 127 TYR n 
1 128 THR n 
1 129 LEU n 
1 130 PHE n 
1 131 GLN n 
1 132 ILE n 
1 133 PHE n 
1 134 SER n 
1 135 LYS n 
1 136 ILE n 
1 137 ASP n 
1 138 ARG n 
1 139 PRO n 
1 140 GLU n 
1 141 ALA n 
1 142 SER n 
1 143 ARG n 
1 144 ILE n 
1 145 THR n 
1 146 LEU n 
1 147 LEU n 
1 148 LEU n 
1 149 MET n 
1 150 ALA n 
1 151 SER n 
1 152 GLN n 
1 153 GLU n 
1 154 PRO n 
1 155 GLN n 
1 156 ARG n 
1 157 MET n 
1 158 SER n 
1 159 ARG n 
1 160 ASN n 
1 161 PHE n 
1 162 VAL n 
1 163 ARG n 
1 164 TYR n 
1 165 VAL n 
1 166 GLN n 
1 167 GLY n 
1 168 LEU n 
1 169 LYS n 
1 170 LYS n 
1 171 LYS n 
1 172 LYS n 
1 173 VAL n 
1 174 ILE n 
1 175 VAL n 
1 176 ILE n 
1 177 PRO n 
1 178 VAL n 
1 179 GLY n 
1 180 ILE n 
1 181 GLY n 
1 182 PRO n 
1 183 HIS n 
1 184 ALA n 
1 185 ASN n 
1 186 LEU n 
1 187 LYS n 
1 188 GLN n 
1 189 ILE n 
1 190 ARG n 
1 191 LEU n 
1 192 ILE n 
1 193 GLU n 
1 194 LYS n 
1 195 GLN n 
1 196 ALA n 
1 197 PRO n 
1 198 GLU n 
1 199 ASN n 
1 200 LYS n 
1 201 ALA n 
1 202 PHE n 
1 203 VAL n 
1 204 LEU n 
1 205 SER n 
1 206 SER n 
1 207 VAL n 
1 208 ASP n 
1 209 GLU n 
1 210 LEU n 
1 211 GLU n 
1 212 GLN n 
1 213 GLN n 
1 214 ARG n 
1 215 ASP n 
1 216 GLU n 
1 217 ILE n 
1 218 VAL n 
1 219 SER n 
1 220 TYR n 
1 221 LEU n 
1 222 CYS n 
1 223 ASP n 
1 224 LEU n 
1 225 ALA n 
1 226 PRO n 
1 227 GLU n 
1 228 ALA n 
1 229 PRO n 
1 230 PRO n 
1 231 PRO n 
1 232 THR n 
2 1   MET n 
2 2   GLU n 
2 3   VAL n 
2 4   GLN n 
2 5   LEU n 
2 6   VAL n 
2 7   GLU n 
2 8   SER n 
2 9   GLY n 
2 10  GLY n 
2 11  GLY n 
2 12  LEU n 
2 13  VAL n 
2 14  GLN n 
2 15  PRO n 
2 16  GLY n 
2 17  GLY n 
2 18  SER n 
2 19  LEU n 
2 20  ARG n 
2 21  LEU n 
2 22  SER n 
2 23  CYS n 
2 24  ALA n 
2 25  ALA n 
2 26  SER n 
2 27  GLY n 
2 28  ARG n 
2 29  THR n 
2 30  PHE n 
2 31  SER n 
2 32  TYR n 
2 33  ASN n 
2 34  PRO n 
2 35  MET n 
2 36  GLY n 
2 37  TRP n 
2 38  PHE n 
2 39  ARG n 
2 40  GLN n 
2 41  ALA n 
2 42  PRO n 
2 43  GLY n 
2 44  LYS n 
2 45  GLY n 
2 46  ARG n 
2 47  GLU n 
2 48  LEU n 
2 49  VAL n 
2 50  ALA n 
2 51  ALA n 
2 52  ILE n 
2 53  SER n 
2 54  ARG n 
2 55  THR n 
2 56  GLY n 
2 57  GLY n 
2 58  SER n 
2 59  THR n 
2 60  TYR n 
2 61  TYR n 
2 62  PRO n 
2 63  ASP n 
2 64  SER n 
2 65  VAL n 
2 66  GLU n 
2 67  GLY n 
2 68  ARG n 
2 69  PHE n 
2 70  THR n 
2 71  ILE n 
2 72  SER n 
2 73  ARG n 
2 74  ASP n 
2 75  ASN n 
2 76  ALA n 
2 77  LYS n 
2 78  ARG n 
2 79  MET n 
2 80  VAL n 
2 81  TYR n 
2 82  LEU n 
2 83  GLN n 
2 84  MET n 
2 85  ASN n 
2 86  SER n 
2 87  LEU n 
2 88  ARG n 
2 89  ALA n 
2 90  GLU n 
2 91  ASP n 
2 92  THR n 
2 93  ALA n 
2 94  VAL n 
2 95  TYR n 
2 96  TYR n 
2 97  CYS n 
2 98  ALA n 
2 99  ALA n 
2 100 ALA n 
2 101 GLY n 
2 102 VAL n 
2 103 ARG n 
2 104 ALA n 
2 105 GLU n 
2 106 ASP n 
2 107 GLY n 
2 108 ARG n 
2 109 VAL n 
2 110 ARG n 
2 111 THR n 
2 112 LEU n 
2 113 PRO n 
2 114 SER n 
2 115 GLU n 
2 116 TYR n 
2 117 THR n 
2 118 PHE n 
2 119 TRP n 
2 120 GLY n 
2 121 GLN n 
2 122 GLY n 
2 123 THR n 
2 124 GLN n 
2 125 VAL n 
2 126 THR n 
2 127 VAL n 
2 128 SER n 
2 129 SER n 
2 130 LEU n 
2 131 GLU n 
2 132 HIS n 
2 133 HIS n 
2 134 HIS n 
2 135 HIS n 
2 136 HIS n 
2 137 HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 232 Human ? 'VWF, F8VWF' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 137 Human ? ?            ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
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 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   SER 3   3   ?   ?   ?   A . n 
A 1 4   SER 4   4   ?   ?   ?   A . n 
A 1 5   HIS 5   5   ?   ?   ?   A . n 
A 1 6   HIS 6   6   ?   ?   ?   A . n 
A 1 7   HIS 7   7   ?   ?   ?   A . n 
A 1 8   HIS 8   8   ?   ?   ?   A . n 
A 1 9   HIS 9   9   ?   ?   ?   A . n 
A 1 10  HIS 10  10  ?   ?   ?   A . n 
A 1 11  SER 11  11  ?   ?   ?   A . n 
A 1 12  SER 12  12  ?   ?   ?   A . n 
A 1 13  GLY 13  13  ?   ?   ?   A . n 
A 1 14  GLU 14  14  ?   ?   ?   A . n 
A 1 15  ASN 15  15  ?   ?   ?   A . n 
A 1 16  LEU 16  16  ?   ?   ?   A . n 
A 1 17  TYR 17  17  ?   ?   ?   A . n 
A 1 18  PHE 18  18  ?   ?   ?   A . n 
A 1 19  GLN 19  19  ?   ?   ?   A . n 
A 1 20  SER 20  20  ?   ?   ?   A . n 
A 1 21  GLY 21  21  ?   ?   ?   A . n 
A 1 22  SER 22  22  ?   ?   ?   A . n 
A 1 23  HIS 23  23  ?   ?   ?   A . n 
A 1 24  MET 24  24  ?   ?   ?   A . n 
A 1 25  ASP 25  25  ?   ?   ?   A . n 
A 1 26  ILE 26  26  ?   ?   ?   A . n 
A 1 27  SER 27  27  27  SER SER A . n 
A 1 28  GLU 28  28  28  GLU GLU A . n 
A 1 29  PRO 29  29  29  PRO PRO A . n 
A 1 30  PRO 30  30  30  PRO PRO A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  HIS 32  32  32  HIS HIS A . n 
A 1 33  ASP 33  33  33  ASP ASP A . n 
A 1 34  PHE 34  34  34  PHE PHE A . n 
A 1 35  TYR 35  35  35  TYR TYR A . n 
A 1 36  CYS 36  36  36  CYS CYS A . n 
A 1 37  SER 37  37  37  SER SER A . n 
A 1 38  ARG 38  38  38  ARG ARG A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  ASP 41  41  41  ASP ASP A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  VAL 43  43  43  VAL VAL A . n 
A 1 44  PHE 44  44  44  PHE PHE A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  LEU 46  46  46  LEU LEU A . n 
A 1 47  ASP 47  47  47  ASP ASP A . n 
A 1 48  GLY 48  48  48  GLY GLY A . n 
A 1 49  SER 49  49  49  SER SER A . n 
A 1 50  SER 50  50  50  SER SER A . n 
A 1 51  ARG 51  51  51  ARG ARG A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  SER 53  53  53  SER SER A . n 
A 1 54  GLU 54  54  54  GLU GLU A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  GLU 56  56  56  GLU GLU A . n 
A 1 57  PHE 57  57  57  PHE PHE A . n 
A 1 58  GLU 58  58  58  GLU GLU A . n 
A 1 59  VAL 59  59  59  VAL VAL A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  PHE 63  63  63  PHE PHE A . n 
A 1 64  VAL 64  64  64  VAL VAL A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  ASP 66  66  66  ASP ASP A . n 
A 1 67  MET 67  67  67  MET MET A . n 
A 1 68  MET 68  68  68  MET MET A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  ARG 70  70  70  ARG ARG A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  ARG 72  72  72  ARG ARG A . n 
A 1 73  ILE 73  73  73  ILE ILE A . n 
A 1 74  SER 74  74  74  SER SER A . n 
A 1 75  GLN 75  75  75  GLN GLN A . n 
A 1 76  LYS 76  76  76  LYS LYS A . n 
A 1 77  TRP 77  77  77  TRP TRP A . n 
A 1 78  VAL 78  78  78  VAL VAL A . n 
A 1 79  ARG 79  79  79  ARG ARG A . n 
A 1 80  VAL 80  80  80  VAL VAL A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  VAL 82  82  82  VAL VAL A . n 
A 1 83  VAL 83  83  83  VAL VAL A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  TYR 85  85  85  TYR TYR A . n 
A 1 86  HIS 86  86  86  HIS HIS A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  GLY 88  88  88  GLY GLY A . n 
A 1 89  SER 89  89  89  SER SER A . n 
A 1 90  HIS 90  90  90  HIS HIS A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  TYR 92  92  92  TYR TYR A . n 
A 1 93  ILE 93  93  93  ILE ILE A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  LYS 96  96  96  LYS LYS A . n 
A 1 97  ASP 97  97  97  ASP ASP A . n 
A 1 98  ARG 98  98  98  ARG ARG A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 ARG 100 100 100 ARG ARG A . n 
A 1 101 PRO 101 101 101 PRO PRO A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 ARG 105 105 105 ARG ARG A . n 
A 1 106 ARG 106 106 106 ARG ARG A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 ALA 108 108 108 ALA ALA A . n 
A 1 109 SER 109 109 109 SER SER A . n 
A 1 110 GLN 110 110 110 GLN GLN A . n 
A 1 111 VAL 111 111 111 VAL VAL A . n 
A 1 112 LYS 112 112 112 LYS LYS A . n 
A 1 113 TYR 113 113 113 TYR TYR A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 GLY 115 115 115 GLY GLY A . n 
A 1 116 SER 116 116 116 SER SER A . n 
A 1 117 GLN 117 117 117 GLN GLN A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 SER 120 120 120 SER SER A . n 
A 1 121 THR 121 121 121 THR THR A . n 
A 1 122 SER 122 122 122 SER SER A . n 
A 1 123 GLU 123 123 123 GLU GLU A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 LYS 126 126 126 LYS LYS A . n 
A 1 127 TYR 127 127 127 TYR TYR A . n 
A 1 128 THR 128 128 128 THR THR A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 PHE 130 130 130 PHE PHE A . n 
A 1 131 GLN 131 131 131 GLN GLN A . n 
A 1 132 ILE 132 132 132 ILE ILE A . n 
A 1 133 PHE 133 133 133 PHE PHE A . n 
A 1 134 SER 134 134 134 SER SER A . n 
A 1 135 LYS 135 135 135 LYS LYS A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 ASP 137 137 137 ASP ASP A . n 
A 1 138 ARG 138 138 138 ARG ARG A . n 
A 1 139 PRO 139 139 139 PRO PRO A . n 
A 1 140 GLU 140 140 140 GLU GLU A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 SER 142 142 142 SER SER A . n 
A 1 143 ARG 143 143 143 ARG ARG A . n 
A 1 144 ILE 144 144 144 ILE ILE A . n 
A 1 145 THR 145 145 145 THR THR A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 LEU 148 148 148 LEU LEU A . n 
A 1 149 MET 149 149 149 MET MET A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 SER 151 151 151 SER SER A . n 
A 1 152 GLN 152 152 152 GLN GLN A . n 
A 1 153 GLU 153 153 153 GLU GLU A . n 
A 1 154 PRO 154 154 154 PRO PRO A . n 
A 1 155 GLN 155 155 155 GLN GLN A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 MET 157 157 157 MET MET A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 ARG 159 159 159 ARG ARG A . n 
A 1 160 ASN 160 160 160 ASN ASN A . n 
A 1 161 PHE 161 161 161 PHE PHE A . n 
A 1 162 VAL 162 162 162 VAL VAL A . n 
A 1 163 ARG 163 163 163 ARG ARG A . n 
A 1 164 TYR 164 164 164 TYR TYR A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 GLN 166 166 166 GLN GLN A . n 
A 1 167 GLY 167 167 167 GLY GLY A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 LYS 169 169 169 LYS LYS A . n 
A 1 170 LYS 170 170 170 LYS LYS A . n 
A 1 171 LYS 171 171 171 LYS LYS A . n 
A 1 172 LYS 172 172 172 LYS LYS A . n 
A 1 173 VAL 173 173 173 VAL VAL A . n 
A 1 174 ILE 174 174 174 ILE ILE A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 ILE 176 176 176 ILE ILE A . n 
A 1 177 PRO 177 177 177 PRO PRO A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 ILE 180 180 180 ILE ILE A . n 
A 1 181 GLY 181 181 181 GLY GLY A . n 
A 1 182 PRO 182 182 182 PRO PRO A . n 
A 1 183 HIS 183 183 183 HIS HIS A . n 
A 1 184 ALA 184 184 184 ALA ALA A . n 
A 1 185 ASN 185 185 185 ASN ASN A . n 
A 1 186 LEU 186 186 186 LEU LEU A . n 
A 1 187 LYS 187 187 187 LYS LYS A . n 
A 1 188 GLN 188 188 188 GLN GLN A . n 
A 1 189 ILE 189 189 189 ILE ILE A . n 
A 1 190 ARG 190 190 190 ARG ARG A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 ILE 192 192 192 ILE ILE A . n 
A 1 193 GLU 193 193 193 GLU GLU A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 GLN 195 195 195 GLN GLN A . n 
A 1 196 ALA 196 196 196 ALA ALA A . n 
A 1 197 PRO 197 197 197 PRO PRO A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 ASN 199 199 199 ASN ASN A . n 
A 1 200 LYS 200 200 200 LYS LYS A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 PHE 202 202 202 PHE PHE A . n 
A 1 203 VAL 203 203 203 VAL VAL A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 SER 205 205 205 SER SER A . n 
A 1 206 SER 206 206 206 SER SER A . n 
A 1 207 VAL 207 207 207 VAL VAL A . n 
A 1 208 ASP 208 208 208 ASP ASP A . n 
A 1 209 GLU 209 209 209 GLU GLU A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 GLU 211 211 211 GLU GLU A . n 
A 1 212 GLN 212 212 212 GLN GLN A . n 
A 1 213 GLN 213 213 213 GLN GLN A . n 
A 1 214 ARG 214 214 214 ARG ARG A . n 
A 1 215 ASP 215 215 215 ASP ASP A . n 
A 1 216 GLU 216 216 216 GLU GLU A . n 
A 1 217 ILE 217 217 217 ILE ILE A . n 
A 1 218 VAL 218 218 218 VAL VAL A . n 
A 1 219 SER 219 219 219 SER SER A . n 
A 1 220 TYR 220 220 220 TYR TYR A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 CYS 222 222 222 CYS CYS A . n 
A 1 223 ASP 223 223 223 ASP ASP A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 ALA 225 225 225 ALA ALA A . n 
A 1 226 PRO 226 226 226 PRO PRO A . n 
A 1 227 GLU 227 227 227 GLU GLU A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 PRO 229 229 ?   ?   ?   A . n 
A 1 230 PRO 230 230 ?   ?   ?   A . n 
A 1 231 PRO 231 231 ?   ?   ?   A . n 
A 1 232 THR 232 232 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   GLU 2   2   2   GLU GLU B . n 
B 2 3   VAL 3   3   3   VAL VAL B . n 
B 2 4   GLN 4   4   4   GLN GLN B . n 
B 2 5   LEU 5   5   5   LEU LEU B . n 
B 2 6   VAL 6   6   6   VAL VAL B . n 
B 2 7   GLU 7   7   7   GLU GLU B . n 
B 2 8   SER 8   8   8   SER SER B . n 
B 2 9   GLY 9   9   9   GLY GLY B . n 
B 2 10  GLY 10  10  10  GLY GLY B . n 
B 2 11  GLY 11  11  11  GLY GLY B . n 
B 2 12  LEU 12  12  12  LEU LEU B . n 
B 2 13  VAL 13  13  13  VAL VAL B . n 
B 2 14  GLN 14  14  14  GLN GLN B . n 
B 2 15  PRO 15  15  15  PRO PRO B . n 
B 2 16  GLY 16  16  16  GLY GLY B . n 
B 2 17  GLY 17  17  17  GLY GLY B . n 
B 2 18  SER 18  18  18  SER SER B . n 
B 2 19  LEU 19  19  19  LEU LEU B . n 
B 2 20  ARG 20  20  20  ARG ARG B . n 
B 2 21  LEU 21  21  21  LEU LEU B . n 
B 2 22  SER 22  22  22  SER SER B . n 
B 2 23  CYS 23  23  23  CYS CYS B . n 
B 2 24  ALA 24  24  24  ALA ALA B . n 
B 2 25  ALA 25  25  25  ALA ALA B . n 
B 2 26  SER 26  26  26  SER SER B . n 
B 2 27  GLY 27  27  27  GLY GLY B . n 
B 2 28  ARG 28  28  28  ARG ARG B . n 
B 2 29  THR 29  29  29  THR THR B . n 
B 2 30  PHE 30  30  30  PHE PHE B . n 
B 2 31  SER 31  31  31  SER SER B . n 
B 2 32  TYR 32  32  32  TYR TYR B . n 
B 2 33  ASN 33  33  33  ASN ASN B . n 
B 2 34  PRO 34  34  34  PRO PRO B . n 
B 2 35  MET 35  35  35  MET MET B . n 
B 2 36  GLY 36  36  36  GLY GLY B . n 
B 2 37  TRP 37  37  37  TRP TRP B . n 
B 2 38  PHE 38  38  38  PHE PHE B . n 
B 2 39  ARG 39  39  39  ARG ARG B . n 
B 2 40  GLN 40  40  40  GLN GLN B . n 
B 2 41  ALA 41  41  41  ALA ALA B . n 
B 2 42  PRO 42  42  42  PRO PRO B . n 
B 2 43  GLY 43  43  43  GLY GLY B . n 
B 2 44  LYS 44  44  44  LYS LYS B . n 
B 2 45  GLY 45  45  45  GLY GLY B . n 
B 2 46  ARG 46  46  46  ARG ARG B . n 
B 2 47  GLU 47  47  47  GLU GLU B . n 
B 2 48  LEU 48  48  48  LEU LEU B . n 
B 2 49  VAL 49  49  49  VAL VAL B . n 
B 2 50  ALA 50  50  50  ALA ALA B . n 
B 2 51  ALA 51  51  51  ALA ALA B . n 
B 2 52  ILE 52  52  52  ILE ILE B . n 
B 2 53  SER 53  53  53  SER SER B . n 
B 2 54  ARG 54  54  54  ARG ARG B . n 
B 2 55  THR 55  55  55  THR THR B . n 
B 2 56  GLY 56  56  56  GLY GLY B . n 
B 2 57  GLY 57  57  57  GLY GLY B . n 
B 2 58  SER 58  58  58  SER SER B . n 
B 2 59  THR 59  59  59  THR THR B . n 
B 2 60  TYR 60  60  60  TYR TYR B . n 
B 2 61  TYR 61  61  61  TYR TYR B . n 
B 2 62  PRO 62  62  62  PRO PRO B . n 
B 2 63  ASP 63  63  63  ASP ASP B . n 
B 2 64  SER 64  64  64  SER SER B . n 
B 2 65  VAL 65  65  65  VAL VAL B . n 
B 2 66  GLU 66  66  66  GLU GLU B . n 
B 2 67  GLY 67  67  67  GLY GLY B . n 
B 2 68  ARG 68  68  68  ARG ARG B . n 
B 2 69  PHE 69  69  69  PHE PHE B . n 
B 2 70  THR 70  70  70  THR THR B . n 
B 2 71  ILE 71  71  71  ILE ILE B . n 
B 2 72  SER 72  72  72  SER SER B . n 
B 2 73  ARG 73  73  73  ARG ARG B . n 
B 2 74  ASP 74  74  74  ASP ASP B . n 
B 2 75  ASN 75  75  75  ASN ASN B . n 
B 2 76  ALA 76  76  76  ALA ALA B . n 
B 2 77  LYS 77  77  77  LYS LYS B . n 
B 2 78  ARG 78  78  78  ARG ARG B . n 
B 2 79  MET 79  79  79  MET MET B . n 
B 2 80  VAL 80  80  80  VAL VAL B . n 
B 2 81  TYR 81  81  81  TYR TYR B . n 
B 2 82  LEU 82  82  82  LEU LEU B . n 
B 2 83  GLN 83  83  83  GLN GLN B . n 
B 2 84  MET 84  84  84  MET MET B . n 
B 2 85  ASN 85  85  85  ASN ASN B . n 
B 2 86  SER 86  86  86  SER SER B . n 
B 2 87  LEU 87  87  87  LEU LEU B . n 
B 2 88  ARG 88  88  88  ARG ARG B . n 
B 2 89  ALA 89  89  89  ALA ALA B . n 
B 2 90  GLU 90  90  90  GLU GLU B . n 
B 2 91  ASP 91  91  91  ASP ASP B . n 
B 2 92  THR 92  92  92  THR THR B . n 
B 2 93  ALA 93  93  93  ALA ALA B . n 
B 2 94  VAL 94  94  94  VAL VAL B . n 
B 2 95  TYR 95  95  95  TYR TYR B . n 
B 2 96  TYR 96  96  96  TYR TYR B . n 
B 2 97  CYS 97  97  97  CYS CYS B . n 
B 2 98  ALA 98  98  98  ALA ALA B . n 
B 2 99  ALA 99  99  99  ALA ALA B . n 
B 2 100 ALA 100 100 100 ALA ALA B . n 
B 2 101 GLY 101 101 101 GLY GLY B . n 
B 2 102 VAL 102 102 102 VAL VAL B . n 
B 2 103 ARG 103 103 103 ARG ARG B . n 
B 2 104 ALA 104 104 104 ALA ALA B . n 
B 2 105 GLU 105 105 105 GLU GLU B . n 
B 2 106 ASP 106 106 106 ASP ASP B . n 
B 2 107 GLY 107 107 107 GLY GLY B . n 
B 2 108 ARG 108 108 108 ARG ARG B . n 
B 2 109 VAL 109 109 109 VAL VAL B . n 
B 2 110 ARG 110 110 110 ARG ARG B . n 
B 2 111 THR 111 111 111 THR THR B . n 
B 2 112 LEU 112 112 112 LEU LEU B . n 
B 2 113 PRO 113 113 113 PRO PRO B . n 
B 2 114 SER 114 114 114 SER SER B . n 
B 2 115 GLU 115 115 115 GLU GLU B . n 
B 2 116 TYR 116 116 116 TYR TYR B . n 
B 2 117 THR 117 117 117 THR THR B . n 
B 2 118 PHE 118 118 118 PHE PHE B . n 
B 2 119 TRP 119 119 119 TRP TRP B . n 
B 2 120 GLY 120 120 120 GLY GLY B . n 
B 2 121 GLN 121 121 121 GLN GLN B . n 
B 2 122 GLY 122 122 122 GLY GLY B . n 
B 2 123 THR 123 123 123 THR THR B . n 
B 2 124 GLN 124 124 124 GLN GLN B . n 
B 2 125 VAL 125 125 125 VAL VAL B . n 
B 2 126 THR 126 126 126 THR THR B . n 
B 2 127 VAL 127 127 127 VAL VAL B . n 
B 2 128 SER 128 128 128 SER SER B . n 
B 2 129 SER 129 129 129 SER SER B . n 
B 2 130 LEU 130 130 ?   ?   ?   B . n 
B 2 131 GLU 131 131 ?   ?   ?   B . n 
B 2 132 HIS 132 132 ?   ?   ?   B . n 
B 2 133 HIS 133 133 ?   ?   ?   B . n 
B 2 134 HIS 134 134 ?   ?   ?   B . n 
B 2 135 HIS 135 135 ?   ?   ?   B . n 
B 2 136 HIS 136 136 ?   ?   ?   B . n 
B 2 137 HIS 137 137 ?   ?   ?   B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 3 HOH 1   301 284 HOH HOH A . 
C 3 HOH 2   302 355 HOH HOH A . 
C 3 HOH 3   303 287 HOH HOH A . 
C 3 HOH 4   304 238 HOH HOH A . 
C 3 HOH 5   305 332 HOH HOH A . 
C 3 HOH 6   306 197 HOH HOH A . 
C 3 HOH 7   307 318 HOH HOH A . 
C 3 HOH 8   308 264 HOH HOH A . 
C 3 HOH 9   309 368 HOH HOH A . 
C 3 HOH 10  310 180 HOH HOH A . 
C 3 HOH 11  311 97  HOH HOH A . 
C 3 HOH 12  312 163 HOH HOH A . 
C 3 HOH 13  313 177 HOH HOH A . 
C 3 HOH 14  314 340 HOH HOH A . 
C 3 HOH 15  315 212 HOH HOH A . 
C 3 HOH 16  316 160 HOH HOH A . 
C 3 HOH 17  317 113 HOH HOH A . 
C 3 HOH 18  318 77  HOH HOH A . 
C 3 HOH 19  319 115 HOH HOH A . 
C 3 HOH 20  320 81  HOH HOH A . 
C 3 HOH 21  321 116 HOH HOH A . 
C 3 HOH 22  322 240 HOH HOH A . 
C 3 HOH 23  323 338 HOH HOH A . 
C 3 HOH 24  324 267 HOH HOH A . 
C 3 HOH 25  325 145 HOH HOH A . 
C 3 HOH 26  326 143 HOH HOH A . 
C 3 HOH 27  327 46  HOH HOH A . 
C 3 HOH 28  328 39  HOH HOH A . 
C 3 HOH 29  329 293 HOH HOH A . 
C 3 HOH 30  330 63  HOH HOH A . 
C 3 HOH 31  331 233 HOH HOH A . 
C 3 HOH 32  332 286 HOH HOH A . 
C 3 HOH 33  333 7   HOH HOH A . 
C 3 HOH 34  334 73  HOH HOH A . 
C 3 HOH 35  335 61  HOH HOH A . 
C 3 HOH 36  336 224 HOH HOH A . 
C 3 HOH 37  337 148 HOH HOH A . 
C 3 HOH 38  338 65  HOH HOH A . 
C 3 HOH 39  339 101 HOH HOH A . 
C 3 HOH 40  340 377 HOH HOH A . 
C 3 HOH 41  341 31  HOH HOH A . 
C 3 HOH 42  342 188 HOH HOH A . 
C 3 HOH 43  343 278 HOH HOH A . 
C 3 HOH 44  344 104 HOH HOH A . 
C 3 HOH 45  345 178 HOH HOH A . 
C 3 HOH 46  346 106 HOH HOH A . 
C 3 HOH 47  347 179 HOH HOH A . 
C 3 HOH 48  348 24  HOH HOH A . 
C 3 HOH 49  349 358 HOH HOH A . 
C 3 HOH 50  350 271 HOH HOH A . 
C 3 HOH 51  351 48  HOH HOH A . 
C 3 HOH 52  352 102 HOH HOH A . 
C 3 HOH 53  353 357 HOH HOH A . 
C 3 HOH 54  354 72  HOH HOH A . 
C 3 HOH 55  355 75  HOH HOH A . 
C 3 HOH 56  356 229 HOH HOH A . 
C 3 HOH 57  357 235 HOH HOH A . 
C 3 HOH 58  358 54  HOH HOH A . 
C 3 HOH 59  359 32  HOH HOH A . 
C 3 HOH 60  360 20  HOH HOH A . 
C 3 HOH 61  361 195 HOH HOH A . 
C 3 HOH 62  362 127 HOH HOH A . 
C 3 HOH 63  363 222 HOH HOH A . 
C 3 HOH 64  364 84  HOH HOH A . 
C 3 HOH 65  365 210 HOH HOH A . 
C 3 HOH 66  366 207 HOH HOH A . 
C 3 HOH 67  367 203 HOH HOH A . 
C 3 HOH 68  368 86  HOH HOH A . 
C 3 HOH 69  369 156 HOH HOH A . 
C 3 HOH 70  370 79  HOH HOH A . 
C 3 HOH 71  371 321 HOH HOH A . 
C 3 HOH 72  372 85  HOH HOH A . 
C 3 HOH 73  373 122 HOH HOH A . 
C 3 HOH 74  374 135 HOH HOH A . 
C 3 HOH 75  375 237 HOH HOH A . 
C 3 HOH 76  376 225 HOH HOH A . 
C 3 HOH 77  377 30  HOH HOH A . 
C 3 HOH 78  378 218 HOH HOH A . 
C 3 HOH 79  379 211 HOH HOH A . 
C 3 HOH 80  380 209 HOH HOH A . 
C 3 HOH 81  381 130 HOH HOH A . 
C 3 HOH 82  382 213 HOH HOH A . 
C 3 HOH 83  383 183 HOH HOH A . 
C 3 HOH 84  384 123 HOH HOH A . 
C 3 HOH 85  385 5   HOH HOH A . 
C 3 HOH 86  386 37  HOH HOH A . 
C 3 HOH 87  387 336 HOH HOH A . 
C 3 HOH 88  388 312 HOH HOH A . 
C 3 HOH 89  389 38  HOH HOH A . 
C 3 HOH 90  390 157 HOH HOH A . 
C 3 HOH 91  391 119 HOH HOH A . 
C 3 HOH 92  392 139 HOH HOH A . 
C 3 HOH 93  393 16  HOH HOH A . 
C 3 HOH 94  394 281 HOH HOH A . 
C 3 HOH 95  395 305 HOH HOH A . 
C 3 HOH 96  396 56  HOH HOH A . 
C 3 HOH 97  397 354 HOH HOH A . 
C 3 HOH 98  398 350 HOH HOH A . 
C 3 HOH 99  399 257 HOH HOH A . 
C 3 HOH 100 400 334 HOH HOH A . 
C 3 HOH 101 401 255 HOH HOH A . 
C 3 HOH 102 402 196 HOH HOH A . 
C 3 HOH 103 403 347 HOH HOH A . 
C 3 HOH 104 404 182 HOH HOH A . 
C 3 HOH 105 405 2   HOH HOH A . 
C 3 HOH 106 406 125 HOH HOH A . 
C 3 HOH 107 407 375 HOH HOH A . 
C 3 HOH 108 408 53  HOH HOH A . 
C 3 HOH 109 409 149 HOH HOH A . 
C 3 HOH 110 410 192 HOH HOH A . 
C 3 HOH 111 411 369 HOH HOH A . 
C 3 HOH 112 412 152 HOH HOH A . 
C 3 HOH 113 413 126 HOH HOH A . 
C 3 HOH 114 414 331 HOH HOH A . 
C 3 HOH 115 415 151 HOH HOH A . 
C 3 HOH 116 416 58  HOH HOH A . 
C 3 HOH 117 417 376 HOH HOH A . 
C 3 HOH 118 418 352 HOH HOH A . 
C 3 HOH 119 419 133 HOH HOH A . 
C 3 HOH 120 420 164 HOH HOH A . 
C 3 HOH 121 421 147 HOH HOH A . 
C 3 HOH 122 422 18  HOH HOH A . 
C 3 HOH 123 423 313 HOH HOH A . 
C 3 HOH 124 424 234 HOH HOH A . 
C 3 HOH 125 425 176 HOH HOH A . 
C 3 HOH 126 426 23  HOH HOH A . 
C 3 HOH 127 427 277 HOH HOH A . 
C 3 HOH 128 428 365 HOH HOH A . 
C 3 HOH 129 429 118 HOH HOH A . 
C 3 HOH 130 430 167 HOH HOH A . 
C 3 HOH 131 431 93  HOH HOH A . 
C 3 HOH 132 432 307 HOH HOH A . 
C 3 HOH 133 433 372 HOH HOH A . 
C 3 HOH 134 434 17  HOH HOH A . 
C 3 HOH 135 435 232 HOH HOH A . 
C 3 HOH 136 436 322 HOH HOH A . 
C 3 HOH 137 437 242 HOH HOH A . 
C 3 HOH 138 438 105 HOH HOH A . 
C 3 HOH 139 439 47  HOH HOH A . 
C 3 HOH 140 440 111 HOH HOH A . 
C 3 HOH 141 441 304 HOH HOH A . 
C 3 HOH 142 442 325 HOH HOH A . 
C 3 HOH 143 443 230 HOH HOH A . 
C 3 HOH 144 444 327 HOH HOH A . 
C 3 HOH 145 445 114 HOH HOH A . 
C 3 HOH 146 446 290 HOH HOH A . 
C 3 HOH 147 447 379 HOH HOH A . 
C 3 HOH 148 448 166 HOH HOH A . 
C 3 HOH 149 449 279 HOH HOH A . 
C 3 HOH 150 450 64  HOH HOH A . 
C 3 HOH 151 451 276 HOH HOH A . 
C 3 HOH 152 452 343 HOH HOH A . 
C 3 HOH 153 453 294 HOH HOH A . 
C 3 HOH 154 454 219 HOH HOH A . 
C 3 HOH 155 455 295 HOH HOH A . 
C 3 HOH 156 456 306 HOH HOH A . 
C 3 HOH 157 457 272 HOH HOH A . 
C 3 HOH 158 458 335 HOH HOH A . 
C 3 HOH 159 459 280 HOH HOH A . 
C 3 HOH 160 460 311 HOH HOH A . 
C 3 HOH 161 461 298 HOH HOH A . 
C 3 HOH 162 462 159 HOH HOH A . 
C 3 HOH 163 463 333 HOH HOH A . 
C 3 HOH 164 464 300 HOH HOH A . 
C 3 HOH 165 465 162 HOH HOH A . 
C 3 HOH 166 466 324 HOH HOH A . 
C 3 HOH 167 467 302 HOH HOH A . 
C 3 HOH 168 468 268 HOH HOH A . 
C 3 HOH 169 469 154 HOH HOH A . 
C 3 HOH 170 470 299 HOH HOH A . 
C 3 HOH 171 471 186 HOH HOH A . 
C 3 HOH 172 472 378 HOH HOH A . 
C 3 HOH 173 473 184 HOH HOH A . 
C 3 HOH 174 474 189 HOH HOH A . 
C 3 HOH 175 475 341 HOH HOH A . 
C 3 HOH 176 476 308 HOH HOH A . 
C 3 HOH 177 477 366 HOH HOH A . 
C 3 HOH 178 478 253 HOH HOH A . 
C 3 HOH 179 479 362 HOH HOH A . 
C 3 HOH 180 480 60  HOH HOH A . 
C 3 HOH 181 481 231 HOH HOH A . 
C 3 HOH 182 482 329 HOH HOH A . 
C 3 HOH 183 483 175 HOH HOH A . 
C 3 HOH 184 484 216 HOH HOH A . 
C 3 HOH 185 485 190 HOH HOH A . 
C 3 HOH 186 486 330 HOH HOH A . 
C 3 HOH 187 487 131 HOH HOH A . 
C 3 HOH 188 488 349 HOH HOH A . 
C 3 HOH 189 489 202 HOH HOH A . 
C 3 HOH 190 490 241 HOH HOH A . 
C 3 HOH 191 491 137 HOH HOH A . 
C 3 HOH 192 492 261 HOH HOH A . 
C 3 HOH 193 493 342 HOH HOH A . 
C 3 HOH 194 494 364 HOH HOH A . 
C 3 HOH 195 495 353 HOH HOH A . 
D 3 HOH 1   201 351 HOH HOH B . 
D 3 HOH 2   202 68  HOH HOH B . 
D 3 HOH 3   203 206 HOH HOH B . 
D 3 HOH 4   204 144 HOH HOH B . 
D 3 HOH 5   205 174 HOH HOH B . 
D 3 HOH 6   206 273 HOH HOH B . 
D 3 HOH 7   207 221 HOH HOH B . 
D 3 HOH 8   208 120 HOH HOH B . 
D 3 HOH 9   209 199 HOH HOH B . 
D 3 HOH 10  210 283 HOH HOH B . 
D 3 HOH 11  211 373 HOH HOH B . 
D 3 HOH 12  212 57  HOH HOH B . 
D 3 HOH 13  213 82  HOH HOH B . 
D 3 HOH 14  214 249 HOH HOH B . 
D 3 HOH 15  215 361 HOH HOH B . 
D 3 HOH 16  216 103 HOH HOH B . 
D 3 HOH 17  217 27  HOH HOH B . 
D 3 HOH 18  218 67  HOH HOH B . 
D 3 HOH 19  219 70  HOH HOH B . 
D 3 HOH 20  220 309 HOH HOH B . 
D 3 HOH 21  221 99  HOH HOH B . 
D 3 HOH 22  222 108 HOH HOH B . 
D 3 HOH 23  223 337 HOH HOH B . 
D 3 HOH 24  224 42  HOH HOH B . 
D 3 HOH 25  225 36  HOH HOH B . 
D 3 HOH 26  226 43  HOH HOH B . 
D 3 HOH 27  227 55  HOH HOH B . 
D 3 HOH 28  228 59  HOH HOH B . 
D 3 HOH 29  229 371 HOH HOH B . 
D 3 HOH 30  230 254 HOH HOH B . 
D 3 HOH 31  231 171 HOH HOH B . 
D 3 HOH 32  232 71  HOH HOH B . 
D 3 HOH 33  233 168 HOH HOH B . 
D 3 HOH 34  234 8   HOH HOH B . 
D 3 HOH 35  235 110 HOH HOH B . 
D 3 HOH 36  236 146 HOH HOH B . 
D 3 HOH 37  237 169 HOH HOH B . 
D 3 HOH 38  238 100 HOH HOH B . 
D 3 HOH 39  239 161 HOH HOH B . 
D 3 HOH 40  240 45  HOH HOH B . 
D 3 HOH 41  241 170 HOH HOH B . 
D 3 HOH 42  242 96  HOH HOH B . 
D 3 HOH 43  243 49  HOH HOH B . 
D 3 HOH 44  244 220 HOH HOH B . 
D 3 HOH 45  245 44  HOH HOH B . 
D 3 HOH 46  246 22  HOH HOH B . 
D 3 HOH 47  247 29  HOH HOH B . 
D 3 HOH 48  248 260 HOH HOH B . 
D 3 HOH 49  249 4   HOH HOH B . 
D 3 HOH 50  250 247 HOH HOH B . 
D 3 HOH 51  251 128 HOH HOH B . 
D 3 HOH 52  252 194 HOH HOH B . 
D 3 HOH 53  253 10  HOH HOH B . 
D 3 HOH 54  254 78  HOH HOH B . 
D 3 HOH 55  255 245 HOH HOH B . 
D 3 HOH 56  256 51  HOH HOH B . 
D 3 HOH 57  257 13  HOH HOH B . 
D 3 HOH 58  258 136 HOH HOH B . 
D 3 HOH 59  259 140 HOH HOH B . 
D 3 HOH 60  260 141 HOH HOH B . 
D 3 HOH 61  261 21  HOH HOH B . 
D 3 HOH 62  262 69  HOH HOH B . 
D 3 HOH 63  263 285 HOH HOH B . 
D 3 HOH 64  264 15  HOH HOH B . 
D 3 HOH 65  265 95  HOH HOH B . 
D 3 HOH 66  266 33  HOH HOH B . 
D 3 HOH 67  267 52  HOH HOH B . 
D 3 HOH 68  268 274 HOH HOH B . 
D 3 HOH 69  269 9   HOH HOH B . 
D 3 HOH 70  270 339 HOH HOH B . 
D 3 HOH 71  271 62  HOH HOH B . 
D 3 HOH 72  272 92  HOH HOH B . 
D 3 HOH 73  273 88  HOH HOH B . 
D 3 HOH 74  274 74  HOH HOH B . 
D 3 HOH 75  275 12  HOH HOH B . 
D 3 HOH 76  276 374 HOH HOH B . 
D 3 HOH 77  277 40  HOH HOH B . 
D 3 HOH 78  278 107 HOH HOH B . 
D 3 HOH 79  279 1   HOH HOH B . 
D 3 HOH 80  280 98  HOH HOH B . 
D 3 HOH 81  281 150 HOH HOH B . 
D 3 HOH 82  282 25  HOH HOH B . 
D 3 HOH 83  283 344 HOH HOH B . 
D 3 HOH 84  284 296 HOH HOH B . 
D 3 HOH 85  285 3   HOH HOH B . 
D 3 HOH 86  286 319 HOH HOH B . 
D 3 HOH 87  287 223 HOH HOH B . 
D 3 HOH 88  288 87  HOH HOH B . 
D 3 HOH 89  289 187 HOH HOH B . 
D 3 HOH 90  290 356 HOH HOH B . 
D 3 HOH 91  291 19  HOH HOH B . 
D 3 HOH 92  292 132 HOH HOH B . 
D 3 HOH 93  293 129 HOH HOH B . 
D 3 HOH 94  294 14  HOH HOH B . 
D 3 HOH 95  295 11  HOH HOH B . 
D 3 HOH 96  296 50  HOH HOH B . 
D 3 HOH 97  297 138 HOH HOH B . 
D 3 HOH 98  298 90  HOH HOH B . 
D 3 HOH 99  299 236 HOH HOH B . 
D 3 HOH 100 300 6   HOH HOH B . 
D 3 HOH 101 301 252 HOH HOH B . 
D 3 HOH 102 302 26  HOH HOH B . 
D 3 HOH 103 303 348 HOH HOH B . 
D 3 HOH 104 304 91  HOH HOH B . 
D 3 HOH 105 305 380 HOH HOH B . 
D 3 HOH 106 306 89  HOH HOH B . 
D 3 HOH 107 307 288 HOH HOH B . 
D 3 HOH 108 308 41  HOH HOH B . 
D 3 HOH 109 309 134 HOH HOH B . 
D 3 HOH 110 310 34  HOH HOH B . 
D 3 HOH 111 311 227 HOH HOH B . 
D 3 HOH 112 312 83  HOH HOH B . 
D 3 HOH 113 313 228 HOH HOH B . 
D 3 HOH 114 314 191 HOH HOH B . 
D 3 HOH 115 315 121 HOH HOH B . 
D 3 HOH 116 316 124 HOH HOH B . 
D 3 HOH 117 317 181 HOH HOH B . 
D 3 HOH 118 318 35  HOH HOH B . 
D 3 HOH 119 319 292 HOH HOH B . 
D 3 HOH 120 320 297 HOH HOH B . 
D 3 HOH 121 321 173 HOH HOH B . 
D 3 HOH 122 322 214 HOH HOH B . 
D 3 HOH 123 323 289 HOH HOH B . 
D 3 HOH 124 324 226 HOH HOH B . 
D 3 HOH 125 325 316 HOH HOH B . 
D 3 HOH 126 326 317 HOH HOH B . 
D 3 HOH 127 327 165 HOH HOH B . 
D 3 HOH 128 328 262 HOH HOH B . 
D 3 HOH 129 329 251 HOH HOH B . 
D 3 HOH 130 330 243 HOH HOH B . 
D 3 HOH 131 331 198 HOH HOH B . 
D 3 HOH 132 332 248 HOH HOH B . 
D 3 HOH 133 333 80  HOH HOH B . 
D 3 HOH 134 334 109 HOH HOH B . 
D 3 HOH 135 335 153 HOH HOH B . 
D 3 HOH 136 336 117 HOH HOH B . 
D 3 HOH 137 337 275 HOH HOH B . 
D 3 HOH 138 338 158 HOH HOH B . 
D 3 HOH 139 339 303 HOH HOH B . 
D 3 HOH 140 340 360 HOH HOH B . 
D 3 HOH 141 341 359 HOH HOH B . 
D 3 HOH 142 342 367 HOH HOH B . 
D 3 HOH 143 343 363 HOH HOH B . 
D 3 HOH 144 344 265 HOH HOH B . 
D 3 HOH 145 345 215 HOH HOH B . 
D 3 HOH 146 346 323 HOH HOH B . 
D 3 HOH 147 347 76  HOH HOH B . 
D 3 HOH 148 348 239 HOH HOH B . 
D 3 HOH 149 349 270 HOH HOH B . 
D 3 HOH 150 350 263 HOH HOH B . 
D 3 HOH 151 351 217 HOH HOH B . 
D 3 HOH 152 352 94  HOH HOH B . 
D 3 HOH 153 353 310 HOH HOH B . 
D 3 HOH 154 354 201 HOH HOH B . 
D 3 HOH 155 355 208 HOH HOH B . 
D 3 HOH 156 356 315 HOH HOH B . 
D 3 HOH 157 357 346 HOH HOH B . 
D 3 HOH 158 358 291 HOH HOH B . 
D 3 HOH 159 359 66  HOH HOH B . 
D 3 HOH 160 360 326 HOH HOH B . 
D 3 HOH 161 361 269 HOH HOH B . 
D 3 HOH 162 362 112 HOH HOH B . 
D 3 HOH 163 363 142 HOH HOH B . 
D 3 HOH 164 364 204 HOH HOH B . 
D 3 HOH 165 365 256 HOH HOH B . 
D 3 HOH 166 366 282 HOH HOH B . 
D 3 HOH 167 367 266 HOH HOH B . 
D 3 HOH 168 368 185 HOH HOH B . 
D 3 HOH 169 369 244 HOH HOH B . 
D 3 HOH 170 370 258 HOH HOH B . 
D 3 HOH 171 371 320 HOH HOH B . 
D 3 HOH 172 372 328 HOH HOH B . 
D 3 HOH 173 373 28  HOH HOH B . 
D 3 HOH 174 374 345 HOH HOH B . 
D 3 HOH 175 375 172 HOH HOH B . 
D 3 HOH 176 376 200 HOH HOH B . 
D 3 HOH 177 377 314 HOH HOH B . 
D 3 HOH 178 378 246 HOH HOH B . 
D 3 HOH 179 379 370 HOH HOH B . 
D 3 HOH 180 380 250 HOH HOH B . 
D 3 HOH 181 381 259 HOH HOH B . 
D 3 HOH 182 382 155 HOH HOH B . 
D 3 HOH 183 383 205 HOH HOH B . 
D 3 HOH 184 384 193 HOH HOH B . 
D 3 HOH 185 385 301 HOH HOH B . 
# 
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 
? 'data collection' ? ? ? ? ? ? ? ? ? ? ? MxDC     ? ? ? .           1 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.15.2_3472 2 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           3 
? 'model building'  ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .           4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? MOLREP   ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     7EOW 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     74.741 
_cell.length_a_esd                 ? 
_cell.length_b                     74.741 
_cell.length_b_esd                 ? 
_cell.length_c                     122.288 
_cell.length_c_esd                 ? 
_cell.volume                       591605.608 
_cell.volume_esd                   ? 
_cell.Z_PDB                        6 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         7EOW 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                169 
_symmetry.space_group_name_Hall            'P 61' 
_symmetry.space_group_name_H-M             'P 61' 
_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                   7EOW 
_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            2.37 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         48.15 
_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_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            293.15 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;20 mM Tris-HCl pH 8
150 mM NaCl
10% glycerol
40% glycerol ethoxylate
;
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_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 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-11-03 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PAL/PLS BEAMLINE 5C (4A)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   '5C (4A)' 
_diffrn_source.pdbx_synchrotron_site       PAL/PLS 
# 
_reflns.B_iso_Wilson_estimate                          20.22 
_reflns.entry_id                                       7EOW 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.6 
_reflns.d_resolution_low                               27.55 
_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                                     48735 
_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                           95.37 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.36 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               1.539 
_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                                0.064 
_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                                   0.996 
_reflns.pdbx_CC_star                                   0.999 
_reflns.pdbx_R_split                                   ? 
_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                                    1.60 
_reflns_shell.d_res_low                                     1.63 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           5.36 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2549 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_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                               10.5 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_chi_squared                              0.473 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.541 
_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                                  0.943 
_reflns_shell.pdbx_CC_star                                  0.985 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               29.81 
_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                                 7EOW 
_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                            1.60 
_refine.ls_d_res_low                             27.55 
_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                     48735 
_refine.ls_number_reflns_R_free                  2373 
_refine.ls_number_reflns_R_work                  46362 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.37 
_refine.ls_percent_reflns_R_free                 4.87 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1765 
_refine.ls_R_factor_R_free                       0.1984 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1754 
_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                      5GGS 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            4.87% 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_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                 18.3908 
_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                            0.1542 
_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                       1.60 
_refine_hist.d_res_low                        27.55 
_refine_hist.number_atoms_solvent             380 
_refine_hist.number_atoms_total               2980 
_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        2600 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_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' ? 0.0059 ? 2648 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8007 ? 3573 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0517 ? 394  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0049 ? 463  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 3.0079 ? 1617 ? 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 
_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 
'X-RAY DIFFRACTION' 1.60 1.63  . . 178 2773 98.53  . . . 0.2127 . 0.1880 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.63 1.67  . . 146 2847 99.73  . . . 0.2101 . 0.1818 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.67 1.70  . . 151 2841 99.57  . . . 0.2140 . 0.1840 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.70 1.75  . . 137 2852 99.63  . . . 0.2375 . 0.1887 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.75 1.79  . . 140 2833 99.87  . . . 0.2233 . 0.1847 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.79 1.85  . . 133 2849 99.80  . . . 0.1861 . 0.1814 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.85 1.91  . . 111 2105 73.50  . . . 0.2176 . 0.2035 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.91 1.98  . . 122 2459 87.11  . . . 0.3575 . 0.3156 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.98 2.05  . . 147 2859 99.90  . . . 0.1994 . 0.1787 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.05 2.15  . . 130 2868 100.00 . . . 0.2206 . 0.1778 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.15 2.26  . . 134 2231 78.62  . . . 0.2098 . 0.2117 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.26 2.40  . . 149 2712 95.40  . . . 0.2000 . 0.1829 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.40 2.59  . . 152 2846 99.97  . . . 0.2099 . 0.1781 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.59 2.85  . . 146 2848 100.00 . . . 0.2056 . 0.1793 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.85 3.26  . . 146 2898 100.00 . . . 0.1925 . 0.1668 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.26 4.10  . . 134 2611 91.53  . . . 0.1688 . 0.1576 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.10 27.55 . . 117 2930 99.58  . . . 0.1565 . 0.1427 . . . . . . . . . . . 
# 
_struct.entry_id                     7EOW 
_struct.title                        
'High-resolution structure of vWF A1 domain in complex with caplacizumab, the first nanobody-based medicine' 
_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        7EOW 
_struct_keywords.text            'vWF, vFW A1, caplacizumab, nanobody, STRUCTURAL PROTEIN' 
_struct_keywords.pdbx_keywords   'STRUCTURAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP VWF_HUMAN P04275 ? 1 
;DISEPPLHDFYCSRLLDLVFLLDGSSRLSEAEFEVLKAFVVDMMERLRISQKWVRVAVVEYHDGSHAYIGLKDRKRPSEL
RRIASQVKYAGSQVASTSEVLKYTLFQIFSKIDRPEASRITLLLMASQEPQRMSRNFVRYVQGLKKKKVIVIPVGIGPHA
NLKQIRLIEKQAPENKAFVLSSVDELEQQRDEIVSYLCDLAPEAPPPT
;
1261 
2 PDB 7EOW      7EOW   ? 2 ? 1    
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 7EOW A 25 ? 232 ? P04275 1261 ? 1468 ? 25 232 
2 2 7EOW B 1  ? 137 ? 7EOW   1    ? 137  ? 1  137 
# 
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 7EOW MET A 1  ? UNP P04275 ? ? 'initiating methionine' 1  1  
1 7EOW GLY A 2  ? UNP P04275 ? ? 'expression tag'        2  2  
1 7EOW SER A 3  ? UNP P04275 ? ? 'expression tag'        3  3  
1 7EOW SER A 4  ? UNP P04275 ? ? 'expression tag'        4  4  
1 7EOW HIS A 5  ? UNP P04275 ? ? 'expression tag'        5  5  
1 7EOW HIS A 6  ? UNP P04275 ? ? 'expression tag'        6  6  
1 7EOW HIS A 7  ? UNP P04275 ? ? 'expression tag'        7  7  
1 7EOW HIS A 8  ? UNP P04275 ? ? 'expression tag'        8  8  
1 7EOW HIS A 9  ? UNP P04275 ? ? 'expression tag'        9  9  
1 7EOW HIS A 10 ? UNP P04275 ? ? 'expression tag'        10 10 
1 7EOW SER A 11 ? UNP P04275 ? ? 'expression tag'        11 11 
1 7EOW SER A 12 ? UNP P04275 ? ? 'expression tag'        12 12 
1 7EOW GLY A 13 ? UNP P04275 ? ? 'expression tag'        13 13 
1 7EOW GLU A 14 ? UNP P04275 ? ? 'expression tag'        14 14 
1 7EOW ASN A 15 ? UNP P04275 ? ? 'expression tag'        15 15 
1 7EOW LEU A 16 ? UNP P04275 ? ? 'expression tag'        16 16 
1 7EOW TYR A 17 ? UNP P04275 ? ? 'expression tag'        17 17 
1 7EOW PHE A 18 ? UNP P04275 ? ? 'expression tag'        18 18 
1 7EOW GLN A 19 ? UNP P04275 ? ? 'expression tag'        19 19 
1 7EOW SER A 20 ? UNP P04275 ? ? 'expression tag'        20 20 
1 7EOW GLY A 21 ? UNP P04275 ? ? 'expression tag'        21 21 
1 7EOW SER A 22 ? UNP P04275 ? ? 'expression tag'        22 22 
1 7EOW HIS A 23 ? UNP P04275 ? ? 'expression tag'        23 23 
1 7EOW MET A 24 ? UNP P04275 ? ? 'expression tag'        24 24 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 1240  ? 
1 MORE         -3    ? 
1 'SSA (A^2)'  14740 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_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                'size exclusion chromatography' 
# 
_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 SER A 53  ? ARG A 70  ? SER A 53  ARG A 70  1 ? 18 
HELX_P HELX_P2 AA2 ARG A 100 ? GLN A 110 ? ARG A 100 GLN A 110 1 ? 11 
HELX_P HELX_P3 AA3 SER A 120 ? GLN A 131 ? SER A 120 GLN A 131 1 ? 12 
HELX_P HELX_P4 AA4 PRO A 154 ? SER A 158 ? PRO A 154 SER A 158 5 ? 5  
HELX_P HELX_P5 AA5 ASN A 160 ? LYS A 171 ? ASN A 160 LYS A 171 1 ? 12 
HELX_P HELX_P6 AA6 ASN A 185 ? ALA A 196 ? ASN A 185 ALA A 196 1 ? 12 
HELX_P HELX_P7 AA7 ASP A 208 ? LEU A 224 ? ASP A 208 LEU A 224 1 ? 17 
HELX_P HELX_P8 AA8 ARG B 88  ? THR B 92  ? ARG B 88  THR B 92  5 ? 5  
HELX_P HELX_P9 AA9 LEU B 112 ? SER B 114 ? LEU B 112 SER B 114 5 ? 3  
# 
_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 
disulf1 disulf ? ? A CYS 36 SG ? ? ? 1_555 A CYS 222 SG ? ? A CYS 36 A CYS 222 1_555 ? ? ? ? ? ? ? 2.064 ? ? 
disulf2 disulf ? ? B CYS 23 SG ? ? ? 1_555 B CYS 97  SG ? ? B CYS 23 B CYS 97  1_555 ? ? ? ? ? ? ? 2.051 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 CYS A 36 ? CYS A 222 ? CYS A 36 ? 1_555 CYS A 222 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 23 ? CYS B 97  ? CYS B 23 ? 1_555 CYS B 97  ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 6 ? 
AA4 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 SER A 89  ? ILE A 93  ? SER A 89  ILE A 93  
AA1 2 VAL A 78  ? TYR A 85  ? VAL A 78  TYR A 85  
AA1 3 LEU A 40  ? ASP A 47  ? LEU A 40  ASP A 47  
AA1 4 SER A 142 ? MET A 149 ? SER A 142 MET A 149 
AA1 5 VAL A 173 ? ILE A 180 ? VAL A 173 ILE A 180 
AA1 6 PHE A 202 ? LEU A 204 ? PHE A 202 LEU A 204 
AA2 1 GLN B 4   ? SER B 8   ? GLN B 4   SER B 8   
AA2 2 LEU B 19  ? SER B 26  ? LEU B 19  SER B 26  
AA2 3 MET B 79  ? MET B 84  ? MET B 79  MET B 84  
AA2 4 PHE B 69  ? ASP B 74  ? PHE B 69  ASP B 74  
AA3 1 GLY B 11  ? VAL B 13  ? GLY B 11  VAL B 13  
AA3 2 THR B 123 ? VAL B 127 ? THR B 123 VAL B 127 
AA3 3 ALA B 93  ? ALA B 100 ? ALA B 93  ALA B 100 
AA3 4 MET B 35  ? GLN B 40  ? MET B 35  GLN B 40  
AA3 5 ARG B 46  ? ILE B 52  ? ARG B 46  ILE B 52  
AA3 6 THR B 59  ? TYR B 60  ? THR B 59  TYR B 60  
AA4 1 GLY B 11  ? VAL B 13  ? GLY B 11  VAL B 13  
AA4 2 THR B 123 ? VAL B 127 ? THR B 123 VAL B 127 
AA4 3 ALA B 93  ? ALA B 100 ? ALA B 93  ALA B 100 
AA4 4 TYR B 116 ? TRP B 119 ? TYR B 116 TRP B 119 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O TYR A 92  ? O TYR A 92  N VAL A 82  ? N VAL A 82  
AA1 2 3 O ARG A 79  ? O ARG A 79  N LEU A 42  ? N LEU A 42  
AA1 3 4 N VAL A 43  ? N VAL A 43  O LEU A 146 ? O LEU A 146 
AA1 4 5 N THR A 145 ? N THR A 145 O ILE A 176 ? O ILE A 176 
AA1 5 6 N GLY A 179 ? N GLY A 179 O LEU A 204 ? O LEU A 204 
AA2 1 2 N VAL B 6   ? N VAL B 6   O ALA B 24  ? O ALA B 24  
AA2 2 3 N LEU B 19  ? N LEU B 19  O MET B 84  ? O MET B 84  
AA2 3 4 O GLN B 83  ? O GLN B 83  N THR B 70  ? N THR B 70  
AA3 1 2 N VAL B 13  ? N VAL B 13  O THR B 126 ? O THR B 126 
AA3 2 3 O THR B 123 ? O THR B 123 N TYR B 95  ? N TYR B 95  
AA3 3 4 O TYR B 96  ? O TYR B 96  N PHE B 38  ? N PHE B 38  
AA3 4 5 N TRP B 37  ? N TRP B 37  O ALA B 50  ? O ALA B 50  
AA3 5 6 N ALA B 51  ? N ALA B 51  O TYR B 60  ? O TYR B 60  
AA4 1 2 N VAL B 13  ? N VAL B 13  O THR B 126 ? O THR B 126 
AA4 2 3 O THR B 123 ? O THR B 123 N TYR B 95  ? N TYR B 95  
AA4 3 4 N ALA B 99  ? N ALA B 99  O PHE B 118 ? O PHE B 118 
# 
_pdbx_entry_details.entry_id                   7EOW 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   A PRO 197 ? ? O A HOH 301 ? ? 1.81 
2  1 O   A HOH 382 ? ? O A HOH 472 ? ? 1.82 
3  1 O   A HOH 444 ? ? O B HOH 357 ? ? 1.86 
4  1 O   B SER 129 ? ? O B HOH 201 ? ? 1.90 
5  1 O   B HOH 207 ? ? O B HOH 330 ? ? 1.91 
6  1 O   A HOH 463 ? ? O A HOH 484 ? ? 1.95 
7  1 O   B HOH 204 ? ? O B HOH 219 ? ? 1.97 
8  1 OE2 A GLU 209 ? ? O A HOH 302 ? ? 1.98 
9  1 O   A HOH 310 ? ? O A HOH 442 ? ? 1.98 
10 1 O   B HOH 218 ? ? O B HOH 220 ? ? 2.03 
11 1 O   B GLU 2   ? ? O B HOH 202 ? ? 2.04 
12 1 O   B SER 129 ? ? O B HOH 203 ? ? 2.04 
13 1 N   B GLU 2   ? ? O B HOH 202 ? ? 2.04 
14 1 OG  A SER 53  ? ? O A HOH 303 ? ? 2.04 
15 1 O   B HOH 233 ? ? O B HOH 353 ? ? 2.07 
16 1 OD1 A ASP 223 ? ? O A HOH 304 ? ? 2.11 
17 1 O   B HOH 337 ? ? O B HOH 378 ? ? 2.11 
18 1 O   A HOH 454 ? ? O A HOH 455 ? ? 2.12 
19 1 O   B HOH 231 ? ? O B HOH 235 ? ? 2.14 
20 1 ND2 B ASN 85  ? ? O B HOH 204 ? ? 2.14 
21 1 O   A HOH 419 ? ? O B HOH 248 ? ? 2.15 
22 1 O   B HOH 201 ? ? O B HOH 203 ? ? 2.16 
23 1 OE2 B GLU 115 ? ? O B HOH 205 ? ? 2.17 
24 1 O   A HOH 494 ? ? O A HOH 495 ? ? 2.18 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 O A HOH 311 ? ? 1_555 O B HOH 268 ? ? 6_655 1.67 
2 1 O B HOH 210 ? ? 1_555 O B HOH 322 ? ? 5_454 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 TRP A 77 ? ? -124.04 -105.65 
2 1 HIS A 86 ? ? -124.85 -125.38 
3 1 LYS B 44 ? ? -113.55 -167.82 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z         
2 x-y,x,z+1/6   
3 y,-x+y,z+5/6  
4 -y,x-y,z+1/3  
5 -x+y,-x,z+2/3 
6 -x,-y,z+1/2   
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -0.682375232213 51.4473600467 65.3547968997 0.310686617457 ? 0.0632438266422    ? 
-0.0760981607627  ? 0.205346990119 ? 0.0211086484311    ? 0.243204861879 ? 1.63212438186  ? -2.23254464353  ? 0.315022605081   ? 
2.32047413559  ? -1.0329979555    ? 0.797205185793 ? -0.292743433176  ? -0.331746501196   ? 0.0797417974396  ? 0.393990789847   ? 
0.243839610075   ? -0.0764552845374  ? -0.11343379616   ? -0.089669437311  ? 0.00100222136266  ? 
2  'X-RAY DIFFRACTION' ? refined -0.120062481851 46.0605965306 73.4119984981 0.452219551711 ? 0.148516033059     ? 
-0.0398198947799  ? 0.319354923134 ? 0.0835543841666    ? 0.244035913949 ? 2.07271812927  ? -1.19407382192  ? -0.339574669001  ? 
2.33828313424  ? -0.0888543474485 ? 1.18573382682  ? -0.568690947182  ? -0.799152224245   ? -0.403512180286  ? 0.752820888501   ? 
0.532545150659   ? 0.103607005674    ? -0.056682307822  ? -0.147831414746  ? -0.129127377679   ? 
3  'X-RAY DIFFRACTION' ? refined 0.411457752013  35.0318803954 61.9088460878 0.267635852764 ? 0.0112306758892    ? 
-0.0346917372851  ? 0.168070532344 ? 0.048577036764     ? 0.358259178826 ? 0.57174186293  ? -0.443232897426 ? 0.44200863203    ? 
2.315523409    ? -0.771491867359  ? 1.87833694915  ? -0.0540009465093 ? -0.448957403944   ? -0.536671044204  ? -0.117247404383  ? 
0.205904763097   ? 0.359955595683    ? 0.0869252979999  ? -0.306730484369  ? -0.117875798287   ? 
4  'X-RAY DIFFRACTION' ? refined 13.3529110892   39.2572277605 63.2857773134 0.287779790286 ? 0.0174294821825    ? 
-0.0619448932743  ? 0.233122386291 ? 0.0364941551128    ? 0.403217293919 ? 1.64207155176  ? -0.391191320558 ? 0.408817604139   ? 
1.89827029903  ? -0.270539645839  ? 1.12086287905  ? -0.141256142635  ? -0.023179530272   ? -0.030435598117  ? -0.0371697626665 ? 
0.0298943830835  ? -0.419570349402   ? -0.03080112288   ? 0.22901777551    ? 0.205771385985    ? 
5  'X-RAY DIFFRACTION' ? refined 10.3870579825   39.4527566602 57.7546134396 0.271736620625 ? -0.0092180643407   ? 
-0.0172037896055  ? 0.187060320222 ? 0.0398979065073    ? 0.255336029634 ? 2.48426228024  ? -0.859081464507 ? 0.135156875158   ? 
2.41206999117  ? -0.304863912156  ? 1.44847154774  ? -0.251942994711  ? 0.190463596847    ? -0.0550765550099 ? -0.332291126515  ? 
0.0522198320805  ? -0.246094968821   ? -0.0140003435953 ? 0.17079990665    ? 0.181910618025    ? 
6  'X-RAY DIFFRACTION' ? refined 16.9514991628   41.8779796986 54.3255437059 0.344064499117 ? -0.0608892183261   ? 0.0624117648381 
? 0.395639692417 ? 0.0932356501986    ? 0.330099608804 ? 4.35724924904  ? -0.496656090596 ? -0.0280611777295 ? 3.29200776007  ? 
0.17959302139    ? 4.94168206822  ? -0.515261645771  ? 1.19598048753     ? 0.331090576751   ? -0.74543937322   ? -0.0465458181301 
? -0.289410477778   ? -0.0525397415213 ? 0.770859774519   ? 0.230526996393    ? 
7  'X-RAY DIFFRACTION' ? refined 11.5113604786   49.3070255631 54.417714658  0.320732671546 ? -0.0948760067907   ? 
-0.0677326180763  ? 0.336304829267 ? 0.0647091137532    ? 0.38697127017  ? 2.24176969351  ? -0.733435667553 ? -0.647260695149  ? 
2.16360973592  ? -1.18202904947   ? 1.1792240183   ? -0.523805339947  ? 0.616648844668    ? 0.227531534189   ? -0.65621291759   ? 
0.282590019862   ? -0.239925973595   ? -0.338131601419  ? 0.157136796831   ? 0.280465149059    ? 
8  'X-RAY DIFFRACTION' ? refined 2.98586730874   55.679134768  56.2110044585 0.314785074271 ? -0.0121540584441   ? 
-0.0798549393669  ? 0.191244859398 ? 0.0565853945761    ? 0.360161568301 ? 3.27709169362  ? 0.179952745342  ? 1.98415884425    ? 
4.57780059694  ? 0.904784680043   ? 4.32628957831  ? -0.491438904418  ? 0.318346463043    ? 0.455515136551   ? -0.4691939384    ? 
0.0704957061959  ? -0.0449323777345  ? -0.56973456477   ? 0.347665505432   ? 0.371211957848    ? 
9  'X-RAY DIFFRACTION' ? refined -32.0340974252  70.7082318331 50.4057494188 0.132229193421 ? -0.0116980257862   ? 0.0207809167601 
? 0.161663523116 ? 0.0183048550043    ? 0.10283119912  ? 3.11613113784  ? -1.57895174282  ? 0.594863681958   ? 2.76793845601  ? 
-1.20631112742   ? 2.48537020784  ? 0.0724293697604  ? 0.245878814674    ? -0.199460771858  ? 0.0287050796454  ? -0.0811050375869 
? 0.507574828231    ? -0.0359227863029 ? -0.219085029749  ? -0.00915026969609 ? 
10 'X-RAY DIFFRACTION' ? refined -28.5925468001  68.0484134719 54.9405609986 0.234091026508 ? 0.0181956506751    ? 0.0319264582065 
? 0.156804905833 ? 0.025550575841     ? 0.128694283476 ? 1.50446904052  ? -1.33366837669  ? 0.316904055584   ? 2.47070518751  ? 
-0.145601252606  ? 0.483943497305 ? -0.385556693085  ? -0.318615618289   ? -0.1447691302    ? 0.56704290351    ? 0.489130807597   
? 0.0101859235527   ? 0.129289694232   ? -0.0964884500084 ? -0.0980394437056  ? 
11 'X-RAY DIFFRACTION' ? refined -17.943782239   56.5341190964 54.3857402805 0.281514517449 ? 0.00551422857804   ? 
0.00817086495881  ? 0.123123965315 ? 0.0188382020173    ? 0.228552852174 ? 3.70021738697  ? 1.16323444209   ? -0.337179979581  ? 
2.01555494522  ? -0.280451698369  ? 2.33612760686  ? -0.147250150241  ? -0.0422226168846  ? -0.49321519384   ? 0.011177219574   ? 
0.118063274268   ? 0.00741640210816  ? 0.591827616572   ? 0.283746264433   ? -0.108664210617   ? 
12 'X-RAY DIFFRACTION' ? refined -23.6674383094  72.2210481926 43.0124654693 0.169488214183 ? 0.0167677092476    ? 0.0129745666729 
? 0.129420163332 ? 0.0131218512485    ? 0.119113265671 ? 2.50617468025  ? 0.438451848503  ? 0.679798381809   ? 0.715664063224 ? 
1.35907859751    ? 3.04862992097  ? -0.0277819765406 ? 0.226053370395    ? -0.0393535002559 ? -0.117768901571  ? -0.0210888475226 
? -0.00305170523272 ? -0.29928386867   ? -0.118286540851  ? 0.0328621705727   ? 
13 'X-RAY DIFFRACTION' ? refined -14.1452638714  72.3759866935 53.3473634057 0.158108505319 ? -0.000445266947719 ? 
-0.0121930568148  ? 0.130479184282 ? -0.000528993261998 ? 0.153459535143 ? 1.63586981139  ? -0.602388193917 ? 0.0690111319327  ? 
2.23073440652  ? 0.324790489405   ? 0.607998406762 ? 0.0241398982296  ? 0.000487731989187 ? 0.193374490813   ? 0.184109920094   ? 
0.0385779332425  ? -0.363408388215   ? -0.0555702626883 ? 0.164549585606   ? -0.0432335473372  ? 
14 'X-RAY DIFFRACTION' ? refined -20.8860561241  77.738766538  52.5668015871 0.227612532431 ? -0.00512352868305  ? -0.0245980855 ? 
0.120951140116 ? 0.0113173220372    ? 0.167199978823 ? 2.10654492915  ? -1.71400194901  ? 0.717615148927   ? 3.63633294986  ? 
0.00614183422679 ? 1.82847753278  ? -0.0844591122816 ? -0.00432441465418 ? 0.34705282792    ? -0.0865046070097 ? 0.021427746809   
? -0.263696827769   ? -0.266024489252  ? -0.0295620671196 ? 0.074446646489    ? 
15 'X-RAY DIFFRACTION' ? refined -24.6580060471  68.0367866144 58.2247536761 0.247825305329 ? -0.00469521752974  ? 0.0283880264547 
? 0.142732800799 ? 0.0248261778175    ? 0.118262060856 ? 2.42587666332  ? -1.30450424539  ? 0.785070713565   ? 4.94901118196  ? 
-1.41139418991   ? 1.58213095648  ? -0.0605287451711 ? -0.334263230775   ? -0.291128479879  ? 0.248478263335   ? 0.215372161066   
? 0.426946963212    ? 0.244653181068   ? -0.278425976296  ? -0.188633297999   ? 
16 'X-RAY DIFFRACTION' ? refined -27.9819610285  76.4625323935 46.0622661805 0.221683396228 ? 0.00726165045646   ? 
-0.00360859000291 ? 0.166172417226 ? 0.0324498046325    ? 0.114671748257 ? 1.87944141521  ? -1.32390152633  ? -0.253604055558  ? 
1.59223303732  ? 0.0802018101405  ? 0.33603957638  ? -0.0163916258483 ? 0.153831957084    ? 0.158482702458   ? 0.141196549507   ? 
-0.0347617494653 ? -0.161070486601   ? -0.155677214479  ? 0.0133073729699  ? 0.0322478506976   ? 
17 'X-RAY DIFFRACTION' ? refined -9.55702571313  63.7292820649 48.079092134  0.184012617081 ? 0.0169483787373    ? 0.0140490480376 
? 0.188744848561 ? -0.00450234318832  ? 0.234855375514 ? 0.989126833619 ? -0.618383405643 ? 0.997316793337   ? 4.06504008291  ? 
-1.45051614685   ? 2.35137117999  ? 0.0152633055108  ? 0.108357247722    ? 0.183137517658   ? -0.119273283885  ? -0.113881183696  
? -0.679542253494   ? 0.119778059068   ? 0.244414783683   ? 0.0957125774127   ? 
18 'X-RAY DIFFRACTION' ? refined -18.000801634   63.020475287  43.1836177231 0.182650235486 ? -0.00289373731174  ? 
0.00171385100893  ? 0.155616847663 ? 0.017917668936     ? 0.149510076303 ? 3.35496971775  ? 0.685068301644  ? -0.495966772538  ? 
2.65368572724  ? 0.128012382404   ? 1.68543101468  ? -0.165335894356  ? 0.0977862081375   ? -0.397453305172  ? -0.0827214771556 ? 
0.0603979222654  ? -0.41646655621    ? 0.350356402128   ? 0.225285571496   ? 0.066193172086    ? 
19 'X-RAY DIFFRACTION' ? refined -34.9412990295  74.5485928507 45.4437269369 0.165296176482 ? 0.00887657361345   ? 
0.00177132988098  ? 0.231962337042 ? 0.0390401686206    ? 0.143901913711 ? 3.50470175513  ? -2.8986587707   ? -0.0507201145396 ? 
8.40298546473  ? 0.733057224771   ? 2.53186718407  ? -0.0451980688495 ? 0.174733900731    ? -0.205590687044  ? 0.201800182123   ? 
-0.0436064705095 ? 0.90998167468     ? -0.195957056112  ? -0.356166017263  ? -0.00871060320895 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 27 through 86 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 87 through 120 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 121 through 141 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 142 through 160 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 161 through 185 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 186 through 195 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 196 through 206 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 207 through 228 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 2 through 18 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 19 through 26 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 27 through 34 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 35 through 52 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 53 through 62 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 63 through 74 )
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 75 through 84 )
;
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 85 through 100 )
;
17 'X-RAY DIFFRACTION' 17 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 101 through 112 )
;
18 'X-RAY DIFFRACTION' 18 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 113 through 119 )
;
19 'X-RAY DIFFRACTION' 19 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 120 through 129 )
;
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 494 ? 5.98 . 
2 1 O ? A HOH 495 ? 6.19 . 
3 1 O ? B HOH 384 ? 5.88 . 
4 1 O ? B HOH 385 ? 6.21 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A GLY 2   ? A GLY 2   
3  1 Y 1 A SER 3   ? A SER 3   
4  1 Y 1 A SER 4   ? A SER 4   
5  1 Y 1 A HIS 5   ? A HIS 5   
6  1 Y 1 A HIS 6   ? A HIS 6   
7  1 Y 1 A HIS 7   ? A HIS 7   
8  1 Y 1 A HIS 8   ? A HIS 8   
9  1 Y 1 A HIS 9   ? A HIS 9   
10 1 Y 1 A HIS 10  ? A HIS 10  
11 1 Y 1 A SER 11  ? A SER 11  
12 1 Y 1 A SER 12  ? A SER 12  
13 1 Y 1 A GLY 13  ? A GLY 13  
14 1 Y 1 A GLU 14  ? A GLU 14  
15 1 Y 1 A ASN 15  ? A ASN 15  
16 1 Y 1 A LEU 16  ? A LEU 16  
17 1 Y 1 A TYR 17  ? A TYR 17  
18 1 Y 1 A PHE 18  ? A PHE 18  
19 1 Y 1 A GLN 19  ? A GLN 19  
20 1 Y 1 A SER 20  ? A SER 20  
21 1 Y 1 A GLY 21  ? A GLY 21  
22 1 Y 1 A SER 22  ? A SER 22  
23 1 Y 1 A HIS 23  ? A HIS 23  
24 1 Y 1 A MET 24  ? A MET 24  
25 1 Y 1 A ASP 25  ? A ASP 25  
26 1 Y 1 A ILE 26  ? A ILE 26  
27 1 Y 1 A PRO 229 ? A PRO 229 
28 1 Y 1 A PRO 230 ? A PRO 230 
29 1 Y 1 A PRO 231 ? A PRO 231 
30 1 Y 1 A THR 232 ? A THR 232 
31 1 Y 1 B MET 1   ? B MET 1   
32 1 Y 1 B LEU 130 ? B LEU 130 
33 1 Y 1 B GLU 131 ? B GLU 131 
34 1 Y 1 B HIS 132 ? B HIS 132 
35 1 Y 1 B HIS 133 ? B HIS 133 
36 1 Y 1 B HIS 134 ? B HIS 134 
37 1 Y 1 B HIS 135 ? B HIS 135 
38 1 Y 1 B HIS 136 ? B HIS 136 
39 1 Y 1 B HIS 137 ? B HIS 137 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_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   5GGS 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 61' 
_space_group.name_Hall        'P 61' 
_space_group.IT_number        169 
_space_group.crystal_system   hexagonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    7EOW 
_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.fract_transf_matrix[1][1]   0.013380 
_atom_sites.fract_transf_matrix[1][2]   0.007725 
_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]   0.015449 
_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]   0.008177 
_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.
;
? 
# 
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 27  ? -19.67826 53.50169 66.93357 1.000 56.06197 ? 27  SER A N   1 
ATOM   2    C CA  . SER A 1 27  ? -18.67784 54.02814 66.01160 1.000 50.75730 ? 27  SER A CA  1 
ATOM   3    C C   . SER A 1 27  ? -18.02127 55.29022 66.55919 1.000 45.80268 ? 27  SER A C   1 
ATOM   4    O O   . SER A 1 27  ? -18.66165 56.08748 67.24431 1.000 49.16062 ? 27  SER A O   1 
ATOM   5    C CB  . SER A 1 27  ? -19.30720 54.31768 64.64871 1.000 51.27600 ? 27  SER A CB  1 
ATOM   6    O OG  . SER A 1 27  ? -19.34175 53.14801 63.85252 1.000 53.43592 ? 27  SER A OG  1 
ATOM   7    N N   . GLU A 1 28  ? -16.73865 55.46948 66.25031 1.000 37.61459 ? 28  GLU A N   1 
ATOM   8    C CA  . GLU A 1 28  ? -16.00414 56.65294 66.64948 1.000 33.91057 ? 28  GLU A CA  1 
ATOM   9    C C   . GLU A 1 28  ? -15.57167 57.43304 65.41393 1.000 31.64656 ? 28  GLU A C   1 
ATOM   10   O O   . GLU A 1 28  ? -15.08950 56.83438 64.44256 1.000 30.84795 ? 28  GLU A O   1 
ATOM   11   C CB  . GLU A 1 28  ? -14.78268 56.28685 67.50810 1.000 32.19384 ? 28  GLU A CB  1 
ATOM   12   C CG  . GLU A 1 28  ? -15.18041 55.68098 68.85407 1.000 31.89098 ? 28  GLU A CG  1 
ATOM   13   C CD  . GLU A 1 28  ? -13.99847 55.37537 69.74632 1.000 33.88287 ? 28  GLU A CD  1 
ATOM   14   O OE1 . GLU A 1 28  ? -12.87243 55.22975 69.21852 1.000 34.73621 ? 28  GLU A OE1 1 
ATOM   15   O OE2 . GLU A 1 28  ? -14.20259 55.27492 70.97788 1.000 36.31245 ? 28  GLU A OE2 1 
ATOM   16   N N   . PRO A 1 29  ? -15.74101 58.74809 65.40355 1.000 28.59006 ? 29  PRO A N   1 
ATOM   17   C CA  . PRO A 1 29  ? -15.44881 59.53207 64.19948 1.000 25.60025 ? 29  PRO A CA  1 
ATOM   18   C C   . PRO A 1 29  ? -13.95181 59.68885 63.99109 1.000 23.46134 ? 29  PRO A C   1 
ATOM   19   O O   . PRO A 1 29  ? -13.15981 59.45424 64.91560 1.000 24.39019 ? 29  PRO A O   1 
ATOM   20   C CB  . PRO A 1 29  ? -16.12580 60.88123 64.49026 1.000 30.07896 ? 29  PRO A CB  1 
ATOM   21   C CG  . PRO A 1 29  ? -16.18261 60.96785 65.95921 1.000 34.24547 ? 29  PRO A CG  1 
ATOM   22   C CD  . PRO A 1 29  ? -16.37475 59.56034 66.45637 1.000 33.73358 ? 29  PRO A CD  1 
ATOM   23   N N   . PRO A 1 30  ? -13.52961 60.05514 62.77801 1.000 21.78118 ? 30  PRO A N   1 
ATOM   24   C CA  . PRO A 1 30  ? -12.09347 60.17186 62.49547 1.000 20.61727 ? 30  PRO A CA  1 
ATOM   25   C C   . PRO A 1 30  ? -11.44921 61.34600 63.22110 1.000 21.11636 ? 30  PRO A C   1 
ATOM   26   O O   . PRO A 1 30  ? -12.04869 62.41140 63.38028 1.000 24.82202 ? 30  PRO A O   1 
ATOM   27   C CB  . PRO A 1 30  ? -12.04392 60.37020 60.97168 1.000 19.99540 ? 30  PRO A CB  1 
ATOM   28   C CG  . PRO A 1 30  ? -13.36643 60.83349 60.60239 1.000 23.94905 ? 30  PRO A CG  1 
ATOM   29   C CD  . PRO A 1 30  ? -14.34872 60.26269 61.57236 1.000 23.66830 ? 30  PRO A CD  1 
ATOM   30   N N   . LEU A 1 31  ? -10.19972 61.13340 63.65328 1.000 22.49185 ? 31  LEU A N   1 
ATOM   31   C CA  . LEU A 1 31  ? -9.44419  62.19110 64.30587 1.000 21.89513 ? 31  LEU A CA  1 
ATOM   32   C C   . LEU A 1 31  ? -8.71249  63.09381 63.32040 1.000 21.51234 ? 31  LEU A C   1 
ATOM   33   O O   . LEU A 1 31  ? -8.33762  64.21405 63.69557 1.000 25.97792 ? 31  LEU A O   1 
ATOM   34   C CB  . LEU A 1 31  ? -8.44199  61.57997 65.29586 1.000 26.64591 ? 31  LEU A CB  1 
ATOM   35   C CG  . LEU A 1 31  ? -9.05316  60.84039 66.48907 1.000 27.60204 ? 31  LEU A CG  1 
ATOM   36   C CD1 . LEU A 1 31  ? -7.96320  60.08595 67.25873 1.000 30.31724 ? 31  LEU A CD1 1 
ATOM   37   C CD2 . LEU A 1 31  ? -9.78562  61.80235 67.40571 1.000 34.23990 ? 31  LEU A CD2 1 
ATOM   38   N N   . HIS A 1 32  ? -8.51189  62.64859 62.07659 1.000 20.60059 ? 32  HIS A N   1 
ATOM   39   C CA  . HIS A 1 32  ? -7.70041  63.37980 61.11137 1.000 21.34745 ? 32  HIS A CA  1 
ATOM   40   C C   . HIS A 1 32  ? -8.33959  63.30272 59.73404 1.000 19.52570 ? 32  HIS A C   1 
ATOM   41   O O   . HIS A 1 32  ? -9.18356  62.44710 59.46182 1.000 19.98681 ? 32  HIS A O   1 
ATOM   42   C CB  . HIS A 1 32  ? -6.27344  62.82402 61.04728 1.000 21.71823 ? 32  HIS A CB  1 
ATOM   43   C CG  . HIS A 1 32  ? -5.60875  62.73409 62.38153 1.000 22.35418 ? 32  HIS A CG  1 
ATOM   44   N ND1 . HIS A 1 32  ? -5.08055  63.83340 63.02459 1.000 26.26530 ? 32  HIS A ND1 1 
ATOM   45   C CD2 . HIS A 1 32  ? -5.40541  61.67938 63.20829 1.000 22.23716 ? 32  HIS A CD2 1 
ATOM   46   C CE1 . HIS A 1 32  ? -4.57528  63.45852 64.18707 1.000 25.90247 ? 32  HIS A CE1 1 
ATOM   47   N NE2 . HIS A 1 32  ? -4.75288  62.15578 64.31931 1.000 25.05564 ? 32  HIS A NE2 1 
ATOM   48   N N   . ASP A 1 33  ? -7.92875  64.21769 58.85478 1.000 18.90509 ? 33  ASP A N   1 
ATOM   49   C CA  . ASP A 1 33  ? -8.39372  64.11368 57.48240 1.000 18.19531 ? 33  ASP A CA  1 
ATOM   50   C C   . ASP A 1 33  ? -7.91106  62.82757 56.82620 1.000 17.67306 ? 33  ASP A C   1 
ATOM   51   O O   . ASP A 1 33  ? -8.62693  62.25737 56.00370 1.000 18.28411 ? 33  ASP A O   1 
ATOM   52   C CB  . ASP A 1 33  ? -7.95782  65.33170 56.67010 1.000 18.27963 ? 33  ASP A CB  1 
ATOM   53   C CG  . ASP A 1 33  ? -8.80118  66.55277 56.95497 1.000 21.86732 ? 33  ASP A CG  1 
ATOM   54   O OD1 . ASP A 1 33  ? -9.94739  66.42755 57.45087 1.000 18.91670 ? 33  ASP A OD1 1 
ATOM   55   O OD2 . ASP A 1 33  ? -8.30234  67.66788 56.70047 1.000 23.97042 ? 33  ASP A OD2 1 
ATOM   56   N N   . PHE A 1 34  ? -6.72137  62.33641 57.17667 1.000 17.79739 ? 34  PHE A N   1 
ATOM   57   C CA  . PHE A 1 34  ? -6.28225  61.06917 56.62154 1.000 17.83131 ? 34  PHE A CA  1 
ATOM   58   C C   . PHE A 1 34  ? -6.91932  59.95590 57.42534 1.000 17.43123 ? 34  PHE A C   1 
ATOM   59   O O   . PHE A 1 34  ? -6.77165  59.90875 58.65020 1.000 20.16137 ? 34  PHE A O   1 
ATOM   60   C CB  . PHE A 1 34  ? -4.76561  60.91777 56.63047 1.000 18.15087 ? 34  PHE A CB  1 
ATOM   61   C CG  . PHE A 1 34  ? -4.30498  59.73018 55.83775 1.000 20.49273 ? 34  PHE A CG  1 
ATOM   62   C CD1 . PHE A 1 34  ? -4.29070  58.46559 56.40347 1.000 22.60049 ? 34  PHE A CD1 1 
ATOM   63   C CD2 . PHE A 1 34  ? -3.96329  59.87171 54.50478 1.000 24.06013 ? 34  PHE A CD2 1 
ATOM   64   C CE1 . PHE A 1 34  ? -3.90166  57.35967 55.66060 1.000 25.14182 ? 34  PHE A CE1 1 
ATOM   65   C CE2 . PHE A 1 34  ? -3.57545  58.77258 53.76311 1.000 25.98316 ? 34  PHE A CE2 1 
ATOM   66   C CZ  . PHE A 1 34  ? -3.54484  57.51835 54.34480 1.000 24.48207 ? 34  PHE A CZ  1 
ATOM   67   N N   . TYR A 1 35  ? -7.63565  59.06873 56.73524 1.000 17.38455 ? 35  TYR A N   1 
ATOM   68   C CA  . TYR A 1 35  ? -8.41581  58.03304 57.40710 1.000 18.17749 ? 35  TYR A CA  1 
ATOM   69   C C   . TYR A 1 35  ? -8.48509  56.84341 56.45629 1.000 17.04666 ? 35  TYR A C   1 
ATOM   70   O O   . TYR A 1 35  ? -9.28166  56.85014 55.51164 1.000 18.11845 ? 35  TYR A O   1 
ATOM   71   C CB  . TYR A 1 35  ? -9.79284  58.56993 57.74967 1.000 19.32929 ? 35  TYR A CB  1 
ATOM   72   C CG  . TYR A 1 35  ? -10.69118 57.76218 58.64710 1.000 18.15546 ? 35  TYR A CG  1 
ATOM   73   C CD1 . TYR A 1 35  ? -10.36850 57.49546 59.97187 1.000 19.45983 ? 35  TYR A CD1 1 
ATOM   74   C CD2 . TYR A 1 35  ? -11.92074 57.33011 58.17689 1.000 20.41433 ? 35  TYR A CD2 1 
ATOM   75   C CE1 . TYR A 1 35  ? -11.25512 56.78772 60.78899 1.000 23.52126 ? 35  TYR A CE1 1 
ATOM   76   C CE2 . TYR A 1 35  ? -12.78595 56.63612 58.96711 1.000 21.62155 ? 35  TYR A CE2 1 
ATOM   77   C CZ  . TYR A 1 35  ? -12.46881 56.37207 60.26771 1.000 23.51362 ? 35  TYR A CZ  1 
ATOM   78   O OH  . TYR A 1 35  ? -13.39574 55.67748 61.02170 1.000 28.69317 ? 35  TYR A OH  1 
ATOM   79   N N   . CYS A 1 36  ? -7.68069  55.81315 56.73144 1.000 18.19829 ? 36  CYS A N   1 
ATOM   80   C CA  . CYS A 1 36  ? -7.60178  54.65719 55.84730 1.000 19.80594 ? 36  CYS A CA  1 
ATOM   81   C C   . CYS A 1 36  ? -8.77025  53.71348 56.11018 1.000 17.80745 ? 36  CYS A C   1 
ATOM   82   O O   . CYS A 1 36  ? -8.77488  52.98779 57.10937 1.000 21.79854 ? 36  CYS A O   1 
ATOM   83   C CB  . CYS A 1 36  ? -6.28270  53.91815 56.03769 1.000 22.53112 ? 36  CYS A CB  1 
ATOM   84   S SG  . CYS A 1 36  ? -6.08673  52.60349 54.77803 1.000 26.67062 ? 36  CYS A SG  1 
ATOM   85   N N   . SER A 1 37  ? -9.72860  53.67522 55.18768 1.000 19.04003 ? 37  SER A N   1 
ATOM   86   C CA  . SER A 1 37  ? -10.86999 52.76029 55.27844 1.000 20.99050 ? 37  SER A CA  1 
ATOM   87   C C   . SER A 1 37  ? -10.69628 51.69429 54.19859 1.000 19.67817 ? 37  SER A C   1 
ATOM   88   O O   . SER A 1 37  ? -11.28008 51.76148 53.11455 1.000 23.58287 ? 37  SER A O   1 
ATOM   89   C CB  . SER A 1 37  ? -12.19223 53.52219 55.14273 1.000 21.47122 ? 37  SER A CB  1 
ATOM   90   O OG  . SER A 1 37  ? -13.31002 52.66391 55.21479 1.000 21.64639 ? 37  SER A OG  1 
ATOM   91   N N   . ARG A 1 38  ? -9.87392  50.69658 54.51341 1.000 19.36866 ? 38  ARG A N   1 
ATOM   92   C CA  . ARG A 1 38  ? -9.55645  49.62318 53.58888 1.000 20.78053 ? 38  ARG A CA  1 
ATOM   93   C C   . ARG A 1 38  ? -9.50039  48.31807 54.36900 1.000 21.75767 ? 38  ARG A C   1 
ATOM   94   O O   . ARG A 1 38  ? -9.54962  48.30477 55.60143 1.000 22.72558 ? 38  ARG A O   1 
ATOM   95   C CB  . ARG A 1 38  ? -8.23528  49.89547 52.85406 1.000 21.72905 ? 38  ARG A CB  1 
ATOM   96   C CG  . ARG A 1 38  ? -8.23349  51.18453 52.05106 1.000 26.59477 ? 38  ARG A CG  1 
ATOM   97   C CD  . ARG A 1 38  ? -7.22547  51.13302 50.93128 1.000 27.15809 ? 38  ARG A CD  1 
ATOM   98   N NE  . ARG A 1 38  ? -7.29957  52.34332 50.11835 1.000 30.79542 ? 38  ARG A NE  1 
ATOM   99   C CZ  . ARG A 1 38  ? -6.65180  52.50995 48.97437 1.000 32.63943 ? 38  ARG A CZ  1 
ATOM   100  N NH1 . ARG A 1 38  ? -5.87015  51.54315 48.50645 1.000 33.07070 ? 38  ARG A NH1 1 
ATOM   101  N NH2 . ARG A 1 38  ? -6.77126  53.65125 48.30778 1.000 35.68620 ? 38  ARG A NH2 1 
ATOM   102  N N   . LEU A 1 39  ? -9.40680  47.21339 53.63164 1.000 22.32562 ? 39  LEU A N   1 
ATOM   103  C CA  . LEU A 1 39  ? -9.40672  45.86841 54.20982 1.000 22.65865 ? 39  LEU A CA  1 
ATOM   104  C C   . LEU A 1 39  ? -7.96839  45.47303 54.52019 1.000 24.88787 ? 39  LEU A C   1 
ATOM   105  O O   . LEU A 1 39  ? -7.20109  45.09652 53.62953 1.000 23.23514 ? 39  LEU A O   1 
ATOM   106  C CB  . LEU A 1 39  ? -10.06956 44.88336 53.25695 1.000 26.66544 ? 39  LEU A CB  1 
ATOM   107  C CG  . LEU A 1 39  ? -11.41614 45.33778 52.70407 1.000 31.02782 ? 39  LEU A CG  1 
ATOM   108  C CD1 . LEU A 1 39  ? -11.90904 44.35686 51.64822 1.000 33.06668 ? 39  LEU A CD1 1 
ATOM   109  C CD2 . LEU A 1 39  ? -12.42324 45.46633 53.83169 1.000 36.67985 ? 39  LEU A CD2 1 
ATOM   110  N N   . LEU A 1 40  ? -7.60318  45.56135 55.79420 1.000 22.53539 ? 40  LEU A N   1 
ATOM   111  C CA  . LEU A 1 40  ? -6.20899  45.45122 56.18894 1.000 20.19912 ? 40  LEU A CA  1 
ATOM   112  C C   . LEU A 1 40  ? -6.12224  44.83915 57.57282 1.000 20.42332 ? 40  LEU A C   1 
ATOM   113  O O   . LEU A 1 40  ? -6.83667  45.25845 58.48620 1.000 22.44748 ? 40  LEU A O   1 
ATOM   114  C CB  . LEU A 1 40  ? -5.55543  46.83289 56.18835 1.000 22.28119 ? 40  LEU A CB  1 
ATOM   115  C CG  . LEU A 1 40  ? -4.12329  46.93135 56.69012 1.000 23.96316 ? 40  LEU A CG  1 
ATOM   116  C CD1 . LEU A 1 40  ? -3.21929  46.06195 55.85355 1.000 19.99559 ? 40  LEU A CD1 1 
ATOM   117  C CD2 . LEU A 1 40  ? -3.68731  48.38493 56.62077 1.000 22.34965 ? 40  LEU A CD2 1 
ATOM   118  N N   . ASP A 1 41  ? -5.24622  43.84998 57.71576 1.000 19.20617 ? 41  ASP A N   1 
ATOM   119  C CA  . ASP A 1 41  ? -4.80193  43.34579 59.00880 1.000 21.27129 ? 41  ASP A CA  1 
ATOM   120  C C   . ASP A 1 41  ? -3.38455  43.86633 59.20448 1.000 22.66959 ? 41  ASP A C   1 
ATOM   121  O O   . ASP A 1 41  ? -2.48052  43.48995 58.45264 1.000 25.27307 ? 41  ASP A O   1 
ATOM   122  C CB  . ASP A 1 41  ? -4.83259  41.82079 59.04013 1.000 24.20024 ? 41  ASP A CB  1 
ATOM   123  C CG  . ASP A 1 41  ? -6.23188  41.26175 59.10561 1.000 26.81853 ? 41  ASP A CG  1 
ATOM   124  O OD1 . ASP A 1 41  ? -7.16280  42.02215 59.44232 1.000 26.46673 ? 41  ASP A OD1 1 
ATOM   125  O OD2 . ASP A 1 41  ? -6.39611  40.04761 58.83686 1.000 30.94620 ? 41  ASP A OD2 1 
ATOM   126  N N   . LEU A 1 42  ? -3.19516  44.74009 60.19324 1.000 21.34678 ? 42  LEU A N   1 
ATOM   127  C CA  . LEU A 1 42  ? -1.92440  45.42655 60.40729 1.000 21.11382 ? 42  LEU A CA  1 
ATOM   128  C C   . LEU A 1 42  ? -1.35007  45.04928 61.76444 1.000 21.92578 ? 42  LEU A C   1 
ATOM   129  O O   . LEU A 1 42  ? -1.98081  45.28690 62.79838 1.000 22.93449 ? 42  LEU A O   1 
ATOM   130  C CB  . LEU A 1 42  ? -2.10463  46.94158 60.30470 1.000 19.57203 ? 42  LEU A CB  1 
ATOM   131  C CG  . LEU A 1 42  ? -0.85456  47.78853 60.54752 1.000 20.53144 ? 42  LEU A CG  1 
ATOM   132  C CD1 . LEU A 1 42  ? 0.26697   47.47258 59.55600 1.000 21.64206 ? 42  LEU A CD1 1 
ATOM   133  C CD2 . LEU A 1 42  ? -1.22576  49.25131 60.45538 1.000 22.35375 ? 42  LEU A CD2 1 
ATOM   134  N N   . VAL A 1 43  ? -0.14912  44.47782 61.75966 1.000 17.99646 ? 43  VAL A N   1 
ATOM   135  C CA  . VAL A 1 43  ? 0.51870   44.02433 62.97850 1.000 20.02918 ? 43  VAL A CA  1 
ATOM   136  C C   . VAL A 1 43  ? 1.69692   44.94744 63.25325 1.000 21.47138 ? 43  VAL A C   1 
ATOM   137  O O   . VAL A 1 43  ? 2.57423   45.10489 62.39722 1.000 22.37021 ? 43  VAL A O   1 
ATOM   138  C CB  . VAL A 1 43  ? 0.98108   42.56740 62.84813 1.000 21.26871 ? 43  VAL A CB  1 
ATOM   139  C CG1 . VAL A 1 43  ? 1.77717   42.11109 64.09201 1.000 22.23657 ? 43  VAL A CG1 1 
ATOM   140  C CG2 . VAL A 1 43  ? -0.22218  41.65398 62.61816 1.000 20.92830 ? 43  VAL A CG2 1 
ATOM   141  N N   . PHE A 1 44  ? 1.72222   45.54284 64.45322 1.000 19.38798 ? 44  PHE A N   1 
ATOM   142  C CA  . PHE A 1 44  ? 2.83926   46.36107 64.92699 1.000 20.08900 ? 44  PHE A CA  1 
ATOM   143  C C   . PHE A 1 44  ? 3.69099   45.52805 65.88167 1.000 21.33204 ? 44  PHE A C   1 
ATOM   144  O O   . PHE A 1 44  ? 3.19832   45.08121 66.92299 1.000 22.26447 ? 44  PHE A O   1 
ATOM   145  C CB  . PHE A 1 44  ? 2.36407   47.60706 65.67840 1.000 21.19864 ? 44  PHE A CB  1 
ATOM   146  C CG  . PHE A 1 44  ? 1.55133   48.57133 64.86316 1.000 21.78760 ? 44  PHE A CG  1 
ATOM   147  C CD1 . PHE A 1 44  ? 0.16988   48.44130 64.78654 1.000 21.40362 ? 44  PHE A CD1 1 
ATOM   148  C CD2 . PHE A 1 44  ? 2.15981   49.63478 64.22392 1.000 25.26672 ? 44  PHE A CD2 1 
ATOM   149  C CE1 . PHE A 1 44  ? -0.59410  49.35179 64.05863 1.000 20.49956 ? 44  PHE A CE1 1 
ATOM   150  C CE2 . PHE A 1 44  ? 1.40876   50.54807 63.49313 1.000 24.78790 ? 44  PHE A CE2 1 
ATOM   151  C CZ  . PHE A 1 44  ? 0.03490   50.40772 63.41492 1.000 21.73024 ? 44  PHE A CZ  1 
ATOM   152  N N   . LEU A 1 45  ? 4.96662   45.35190 65.54411 1.000 21.19811 ? 45  LEU A N   1 
ATOM   153  C CA  . LEU A 1 45  ? 5.91384   44.59686 66.36322 1.000 19.80907 ? 45  LEU A CA  1 
ATOM   154  C C   . LEU A 1 45  ? 6.97514   45.56129 66.87186 1.000 22.27280 ? 45  LEU A C   1 
ATOM   155  O O   . LEU A 1 45  ? 7.74526   46.11012 66.07589 1.000 23.50084 ? 45  LEU A O   1 
ATOM   156  C CB  . LEU A 1 45  ? 6.54977   43.47514 65.55504 1.000 21.94071 ? 45  LEU A CB  1 
ATOM   157  C CG  . LEU A 1 45  ? 5.56858   42.48992 64.91839 1.000 21.14104 ? 45  LEU A CG  1 
ATOM   158  C CD1 . LEU A 1 45  ? 6.37699   41.47402 64.14027 1.000 21.49135 ? 45  LEU A CD1 1 
ATOM   159  C CD2 . LEU A 1 45  ? 4.75238   41.78170 65.97486 1.000 22.04695 ? 45  LEU A CD2 1 
ATOM   160  N N   . LEU A 1 46  ? 7.02530   45.74496 68.19039 1.000 21.34307 ? 46  LEU A N   1 
ATOM   161  C CA  . LEU A 1 46  ? 7.80777   46.79551 68.83692 1.000 25.35064 ? 46  LEU A CA  1 
ATOM   162  C C   . LEU A 1 46  ? 9.03929   46.20315 69.50325 1.000 24.72653 ? 46  LEU A C   1 
ATOM   163  O O   . LEU A 1 46  ? 8.91670   45.36507 70.40769 1.000 24.09859 ? 46  LEU A O   1 
ATOM   164  C CB  . LEU A 1 46  ? 6.97452   47.53943 69.88270 1.000 25.97391 ? 46  LEU A CB  1 
ATOM   165  C CG  . LEU A 1 46  ? 5.97638   48.60425 69.42344 1.000 29.36511 ? 46  LEU A CG  1 
ATOM   166  C CD1 . LEU A 1 46  ? 4.82045   47.98180 68.66422 1.000 30.43527 ? 46  LEU A CD1 1 
ATOM   167  C CD2 . LEU A 1 46  ? 5.47638   49.36894 70.63306 1.000 29.80883 ? 46  LEU A CD2 1 
ATOM   168  N N   . ASP A 1 47  ? 10.21866  46.66112 69.07863 1.000 23.45580 ? 47  ASP A N   1 
ATOM   169  C CA  . ASP A 1 47  ? 11.47412  46.20366 69.67434 1.000 24.67733 ? 47  ASP A CA  1 
ATOM   170  C C   . ASP A 1 47  ? 11.47859  46.49328 71.17270 1.000 27.27076 ? 47  ASP A C   1 
ATOM   171  O O   . ASP A 1 47  ? 11.37741  47.65129 71.58770 1.000 28.21343 ? 47  ASP A O   1 
ATOM   172  C CB  . ASP A 1 47  ? 12.64511  46.91140 68.98819 1.000 26.47168 ? 47  ASP A CB  1 
ATOM   173  C CG  . ASP A 1 47  ? 14.00617  46.39390 69.42445 1.000 29.92339 ? 47  ASP A CG  1 
ATOM   174  O OD1 . ASP A 1 47  ? 14.27878  46.29367 70.64574 1.000 31.29839 ? 47  ASP A OD1 1 
ATOM   175  O OD2 . ASP A 1 47  ? 14.81984  46.09048 68.52380 1.000 30.71781 ? 47  ASP A OD2 1 
ATOM   176  N N   . GLY A 1 48  ? 11.59637  45.44190 71.97916 1.000 25.33625 ? 48  GLY A N   1 
ATOM   177  C CA  . GLY A 1 48  ? 11.62129  45.57558 73.42004 1.000 27.40273 ? 48  GLY A CA  1 
ATOM   178  C C   . GLY A 1 48  ? 12.99627  45.69726 74.03892 1.000 29.93586 ? 48  GLY A C   1 
ATOM   179  O O   . GLY A 1 48  ? 13.11061  45.75077 75.27126 1.000 31.45395 ? 48  GLY A O   1 
ATOM   180  N N   . SER A 1 49  ? 14.04996  45.76444 73.22831 1.000 31.64355 ? 49  SER A N   1 
ATOM   181  C CA  . SER A 1 49  ? 15.41020  45.69819 73.74650 1.000 32.28983 ? 49  SER A CA  1 
ATOM   182  C C   . SER A 1 49  ? 15.82209  47.01161 74.40992 1.000 33.69828 ? 49  SER A C   1 
ATOM   183  O O   . SER A 1 49  ? 15.12780  48.03213 74.33511 1.000 34.50017 ? 49  SER A O   1 
ATOM   184  C CB  . SER A 1 49  ? 16.38887  45.34212 72.62657 1.000 33.98051 ? 49  SER A CB  1 
ATOM   185  O OG  . SER A 1 49  ? 16.77640  46.49556 71.89909 1.000 33.68427 ? 49  SER A OG  1 
ATOM   186  N N   . SER A 1 50  ? 16.98346  46.97443 75.06569 1.000 33.82248 ? 50  SER A N   1 
ATOM   187  C CA  . SER A 1 50  ? 17.55673  48.15970 75.68802 1.000 37.13355 ? 50  SER A CA  1 
ATOM   188  C C   . SER A 1 50  ? 18.30146  49.04871 74.69852 1.000 35.25426 ? 50  SER A C   1 
ATOM   189  O O   . SER A 1 50  ? 18.84986  50.07425 75.11406 1.000 39.61602 ? 50  SER A O   1 
ATOM   190  C CB  . SER A 1 50  ? 18.49151  47.75275 76.83173 1.000 38.16276 ? 50  SER A CB  1 
ATOM   191  O OG  . SER A 1 50  ? 19.59296  47.00794 76.35196 1.000 39.23639 ? 50  SER A OG  1 
ATOM   192  N N   . ARG A 1 51  ? 18.34298  48.68373 73.41065 1.000 37.06126 ? 51  ARG A N   1 
ATOM   193  C CA  . ARG A 1 51  ? 18.86216  49.59863 72.39937 1.000 35.24638 ? 51  ARG A CA  1 
ATOM   194  C C   . ARG A 1 51  ? 18.02130  50.85671 72.30737 1.000 36.62657 ? 51  ARG A C   1 
ATOM   195  O O   . ARG A 1 51  ? 18.50609  51.88584 71.82335 1.000 39.99065 ? 51  ARG A O   1 
ATOM   196  C CB  . ARG A 1 51  ? 18.91969  48.91832 71.03533 1.000 36.22034 ? 51  ARG A CB  1 
ATOM   197  C CG  . ARG A 1 51  ? 19.94641  47.81445 70.96549 1.000 36.57745 ? 51  ARG A CG  1 
ATOM   198  C CD  . ARG A 1 51  ? 21.32082  48.31580 71.33837 1.000 38.55436 ? 51  ARG A CD  1 
ATOM   199  N NE  . ARG A 1 51  ? 22.34114  47.35350 70.93651 1.000 36.84955 ? 51  ARG A NE  1 
ATOM   200  C CZ  . ARG A 1 51  ? 23.64463  47.54805 71.07482 1.000 43.26338 ? 51  ARG A CZ  1 
ATOM   201  N NH1 . ARG A 1 51  ? 24.09481  48.67180 71.61545 1.000 47.87588 ? 51  ARG A NH1 1 
ATOM   202  N NH2 . ARG A 1 51  ? 24.49417  46.61263 70.67638 1.000 45.55324 ? 51  ARG A NH2 1 
ATOM   203  N N   . LEU A 1 52  ? 16.77174  50.78526 72.74546 1.000 32.78844 ? 52  LEU A N   1 
ATOM   204  C CA  . LEU A 1 52  ? 15.92795  51.95106 72.93479 1.000 33.37270 ? 52  LEU A CA  1 
ATOM   205  C C   . LEU A 1 52  ? 15.83535  52.24135 74.42173 1.000 35.23725 ? 52  LEU A C   1 
ATOM   206  O O   . LEU A 1 52  ? 15.49412  51.35252 75.21014 1.000 39.89845 ? 52  LEU A O   1 
ATOM   207  C CB  . LEU A 1 52  ? 14.53097  51.71291 72.36986 1.000 33.47812 ? 52  LEU A CB  1 
ATOM   208  C CG  . LEU A 1 52  ? 14.42792  51.42800 70.87784 1.000 30.17006 ? 52  LEU A CG  1 
ATOM   209  C CD1 . LEU A 1 52  ? 12.99692  51.08740 70.52823 1.000 31.83019 ? 52  LEU A CD1 1 
ATOM   210  C CD2 . LEU A 1 52  ? 14.88828  52.63746 70.07546 1.000 33.60197 ? 52  LEU A CD2 1 
ATOM   211  N N   . SER A 1 53  ? 16.15380  53.47256 74.80350 1.000 38.39448 ? 53  SER A N   1 
ATOM   212  C CA  . SER A 1 53  ? 15.93047  53.89360 76.17352 1.000 41.24993 ? 53  SER A CA  1 
ATOM   213  C C   . SER A 1 53  ? 14.43228  53.91667 76.46261 1.000 38.32434 ? 53  SER A C   1 
ATOM   214  O O   . SER A 1 53  ? 13.59763  53.80689 75.56105 1.000 36.40793 ? 53  SER A O   1 
ATOM   215  C CB  . SER A 1 53  ? 16.53831  55.27102 76.40993 1.000 41.48847 ? 53  SER A CB  1 
ATOM   216  O OG  . SER A 1 53  ? 15.81898  56.25348 75.68431 1.000 42.29161 ? 53  SER A OG  1 
ATOM   217  N N   . GLU A 1 54  ? 14.09159  54.04895 77.74566 1.000 39.96422 ? 54  GLU A N   1 
ATOM   218  C CA  . GLU A 1 54  ? 12.68251  54.14571 78.11265 1.000 39.56933 ? 54  GLU A CA  1 
ATOM   219  C C   . GLU A 1 54  ? 12.01289  55.33316 77.43006 1.000 40.64272 ? 54  GLU A C   1 
ATOM   220  O O   . GLU A 1 54  ? 10.85892  55.23827 76.99407 1.000 42.09257 ? 54  GLU A O   1 
ATOM   221  C CB  . GLU A 1 54  ? 12.53399  54.24360 79.63028 1.000 43.89428 ? 54  GLU A CB  1 
ATOM   222  C CG  . GLU A 1 54  ? 11.08889  54.19987 80.09561 1.000 48.25406 ? 54  GLU A CG  1 
ATOM   223  C CD  . GLU A 1 54  ? 10.95076  53.79547 81.54576 1.000 59.38960 ? 54  GLU A CD  1 
ATOM   224  O OE1 . GLU A 1 54  ? 11.97925  53.75769 82.25208 1.000 63.12894 ? 54  GLU A OE1 1 
ATOM   225  O OE2 . GLU A 1 54  ? 9.81233   53.51599 81.97877 1.000 61.47030 ? 54  GLU A OE2 1 
ATOM   226  N N   . ALA A 1 55  ? 12.72384  56.45861 77.31472 1.000 40.78509 ? 55  ALA A N   1 
ATOM   227  C CA  . ALA A 1 55  ? 12.14503  57.62089 76.64806 1.000 40.60644 ? 55  ALA A CA  1 
ATOM   228  C C   . ALA A 1 55  ? 12.01445  57.39918 75.14473 1.000 38.21087 ? 55  ALA A C   1 
ATOM   229  O O   . ALA A 1 55  ? 11.01931  57.81757 74.53803 1.000 39.30594 ? 55  ALA A O   1 
ATOM   230  C CB  . ALA A 1 55  ? 12.98268  58.86747 76.94343 1.000 45.45169 ? 55  ALA A CB  1 
ATOM   231  N N   . GLU A 1 56  ? 12.99938  56.73606 74.52473 1.000 37.51693 ? 56  GLU A N   1 
ATOM   232  C CA  . GLU A 1 56  ? 12.90057  56.44476 73.09598 1.000 35.40224 ? 56  GLU A CA  1 
ATOM   233  C C   . GLU A 1 56  ? 11.75882  55.47716 72.81603 1.000 33.37156 ? 56  GLU A C   1 
ATOM   234  O O   . GLU A 1 56  ? 11.02331  55.63853 71.83187 1.000 31.82201 ? 56  GLU A O   1 
ATOM   235  C CB  . GLU A 1 56  ? 14.22259  55.87600 72.57514 1.000 35.33740 ? 56  GLU A CB  1 
ATOM   236  C CG  . GLU A 1 56  ? 15.32796  56.91305 72.43937 1.000 38.46948 ? 56  GLU A CG  1 
ATOM   237  C CD  . GLU A 1 56  ? 16.69733  56.29357 72.25229 1.000 46.12489 ? 56  GLU A CD  1 
ATOM   238  O OE1 . GLU A 1 56  ? 16.96227  55.22885 72.85158 1.000 44.69927 ? 56  GLU A OE1 1 
ATOM   239  O OE2 . GLU A 1 56  ? 17.51624  56.88074 71.51309 1.000 50.79240 ? 56  GLU A OE2 1 
ATOM   240  N N   . PHE A 1 57  ? 11.58489  54.47592 73.68092 1.000 33.29089 ? 57  PHE A N   1 
ATOM   241  C CA  . PHE A 1 57  ? 10.44376  53.57759 73.54707 1.000 31.67390 ? 57  PHE A CA  1 
ATOM   242  C C   . PHE A 1 57  ? 9.12231   54.34145 73.61425 1.000 31.61429 ? 57  PHE A C   1 
ATOM   243  O O   . PHE A 1 57  ? 8.15478   53.97997 72.93043 1.000 30.05195 ? 57  PHE A O   1 
ATOM   244  C CB  . PHE A 1 57  ? 10.51335  52.49448 74.62968 1.000 32.15262 ? 57  PHE A CB  1 
ATOM   245  C CG  . PHE A 1 57  ? 9.55796   51.36501 74.40213 1.000 30.58029 ? 57  PHE A CG  1 
ATOM   246  C CD1 . PHE A 1 57  ? 9.71675   50.52591 73.31383 1.000 34.02834 ? 57  PHE A CD1 1 
ATOM   247  C CD2 . PHE A 1 57  ? 8.49568   51.15042 75.25971 1.000 31.89021 ? 57  PHE A CD2 1 
ATOM   248  C CE1 . PHE A 1 57  ? 8.83638   49.49348 73.08395 1.000 29.47017 ? 57  PHE A CE1 1 
ATOM   249  C CE2 . PHE A 1 57  ? 7.60577   50.11356 75.03413 1.000 30.66651 ? 57  PHE A CE2 1 
ATOM   250  C CZ  . PHE A 1 57  ? 7.77586   49.28833 73.94426 1.000 29.79401 ? 57  PHE A CZ  1 
ATOM   251  N N   . GLU A 1 58  ? 9.07118   55.39953 74.42587 1.000 33.42980 ? 58  GLU A N   1 
ATOM   252  C CA  . GLU A 1 58  ? 7.88916   56.24821 74.48595 1.000 33.54978 ? 58  GLU A CA  1 
ATOM   253  C C   . GLU A 1 58  ? 7.59629   56.87383 73.13060 1.000 32.21389 ? 58  GLU A C   1 
ATOM   254  O O   . GLU A 1 58  ? 6.43414   56.98429 72.72830 1.000 35.77172 ? 58  GLU A O   1 
ATOM   255  C CB  . GLU A 1 58  ? 8.08547   57.34521 75.53178 1.000 41.52267 ? 58  GLU A CB  1 
ATOM   256  C CG  . GLU A 1 58  ? 7.68689   56.95582 76.94718 1.000 47.64459 ? 58  GLU A CG  1 
ATOM   257  C CD  . GLU A 1 58  ? 6.46441   56.06316 76.97959 1.000 46.19557 ? 58  GLU A CD  1 
ATOM   258  O OE1 . GLU A 1 58  ? 6.60932   54.86428 77.30349 1.000 44.71708 ? 58  GLU A OE1 1 
ATOM   259  O OE2 . GLU A 1 58  ? 5.36066   56.56227 76.67667 1.000 46.88070 ? 58  GLU A OE2 1 
ATOM   260  N N   . VAL A 1 59  ? 8.64219   57.30526 72.42182 1.000 36.22488 ? 59  VAL A N   1 
ATOM   261  C CA  . VAL A 1 59  ? 8.45307   57.90417 71.10665 1.000 32.04973 ? 59  VAL A CA  1 
ATOM   262  C C   . VAL A 1 59  ? 7.99675   56.84911 70.10603 1.000 29.06511 ? 59  VAL A C   1 
ATOM   263  O O   . VAL A 1 59  ? 7.15581   57.11747 69.23740 1.000 28.94347 ? 59  VAL A O   1 
ATOM   264  C CB  . VAL A 1 59  ? 9.74323   58.60913 70.65014 1.000 34.26084 ? 59  VAL A CB  1 
ATOM   265  C CG1 . VAL A 1 59  ? 9.55456   59.20713 69.25359 1.000 34.41330 ? 59  VAL A CG1 1 
ATOM   266  C CG2 . VAL A 1 59  ? 10.13432  59.70584 71.64379 1.000 34.73044 ? 59  VAL A CG2 1 
ATOM   267  N N   . LEU A 1 60  ? 8.52670   55.63062 70.22364 1.000 28.56102 ? 60  LEU A N   1 
ATOM   268  C CA  . LEU A 1 60  ? 8.06124   54.54083 69.37610 1.000 26.71286 ? 60  LEU A CA  1 
ATOM   269  C C   . LEU A 1 60  ? 6.57666   54.27671 69.59775 1.000 26.43409 ? 60  LEU A C   1 
ATOM   270  O O   . LEU A 1 60  ? 5.81405   54.09077 68.64163 1.000 25.54695 ? 60  LEU A O   1 
ATOM   271  C CB  . LEU A 1 60  ? 8.88303   53.28663 69.66504 1.000 27.44670 ? 60  LEU A CB  1 
ATOM   272  C CG  . LEU A 1 60  ? 8.48406   52.03996 68.88201 1.000 26.04264 ? 60  LEU A CG  1 
ATOM   273  C CD1 . LEU A 1 60  ? 8.49007   52.33423 67.38128 1.000 29.05003 ? 60  LEU A CD1 1 
ATOM   274  C CD2 . LEU A 1 60  ? 9.42935   50.90625 69.22770 1.000 26.30816 ? 60  LEU A CD2 1 
ATOM   275  N N   . LYS A 1 61  ? 6.15314   54.23897 70.86351 1.000 29.58994 ? 61  LYS A N   1 
ATOM   276  C CA  . LYS A 1 61  ? 4.74800   54.00373 71.17159 1.000 29.48525 ? 61  LYS A CA  1 
ATOM   277  C C   . LYS A 1 61  ? 3.87011   55.13204 70.64601 1.000 27.40646 ? 61  LYS A C   1 
ATOM   278  O O   . LYS A 1 61  ? 2.75367   54.88571 70.18120 1.000 27.69829 ? 61  LYS A O   1 
ATOM   279  C CB  . LYS A 1 61  ? 4.55655   53.84496 72.67779 1.000 33.58065 ? 61  LYS A CB  1 
ATOM   280  C CG  . LYS A 1 61  ? 5.06615   52.52697 73.22010 1.000 28.29181 ? 61  LYS A CG  1 
ATOM   281  C CD  . LYS A 1 61  ? 5.22507   52.58144 74.72246 1.000 36.71980 ? 61  LYS A CD  1 
ATOM   282  C CE  . LYS A 1 61  ? 3.94832   53.03939 75.40406 1.000 39.84934 ? 61  LYS A CE  1 
ATOM   283  N NZ  . LYS A 1 61  ? 4.17945   53.14949 76.87618 1.000 37.95833 ? 61  LYS A NZ  1 
ATOM   284  N N   . ALA A 1 62  ? 4.35290   56.37789 70.72558 1.000 29.65124 ? 62  ALA A N   1 
ATOM   285  C CA  . ALA A 1 62  ? 3.59051   57.49875 70.18647 1.000 29.37977 ? 62  ALA A CA  1 
ATOM   286  C C   . ALA A 1 62  ? 3.42481   57.37551 68.68090 1.000 28.69552 ? 62  ALA A C   1 
ATOM   287  O O   . ALA A 1 62  ? 2.38576   57.76636 68.13847 1.000 30.08393 ? 62  ALA A O   1 
ATOM   288  C CB  . ALA A 1 62  ? 4.26748   58.82263 70.54386 1.000 33.79085 ? 62  ALA A CB  1 
ATOM   289  N N   . PHE A 1 63  ? 4.43552   56.83587 67.99447 1.000 26.41940 ? 63  PHE A N   1 
ATOM   290  C CA  . PHE A 1 63  ? 4.31802   56.59725 66.56098 1.000 27.18388 ? 63  PHE A CA  1 
ATOM   291  C C   . PHE A 1 63  ? 3.21969   55.58882 66.26229 1.000 24.87696 ? 63  PHE A C   1 
ATOM   292  O O   . PHE A 1 63  ? 2.42029   55.78942 65.33871 1.000 23.67461 ? 63  PHE A O   1 
ATOM   293  C CB  . PHE A 1 63  ? 5.65584   56.11771 66.00250 1.000 26.32662 ? 63  PHE A CB  1 
ATOM   294  C CG  . PHE A 1 63  ? 5.56664   55.53950 64.61893 1.000 26.59479 ? 63  PHE A CG  1 
ATOM   295  C CD1 . PHE A 1 63  ? 5.44416   56.36972 63.50932 1.000 29.07290 ? 63  PHE A CD1 1 
ATOM   296  C CD2 . PHE A 1 63  ? 5.60637   54.17243 64.42549 1.000 24.65225 ? 63  PHE A CD2 1 
ATOM   297  C CE1 . PHE A 1 63  ? 5.36581   55.83367 62.23357 1.000 26.11055 ? 63  PHE A CE1 1 
ATOM   298  C CE2 . PHE A 1 63  ? 5.52474   53.63052 63.15521 1.000 25.85189 ? 63  PHE A CE2 1 
ATOM   299  C CZ  . PHE A 1 63  ? 5.40921   54.46005 62.05974 1.000 24.16381 ? 63  PHE A CZ  1 
ATOM   300  N N   . VAL A 1 64  ? 3.17246   54.49219 67.03042 1.000 24.00762 ? 64  VAL A N   1 
ATOM   301  C CA  . VAL A 1 64  ? 2.13622   53.47974 66.83862 1.000 22.85043 ? 64  VAL A CA  1 
ATOM   302  C C   . VAL A 1 64  ? 0.75705   54.07991 67.06412 1.000 22.64798 ? 64  VAL A C   1 
ATOM   303  O O   . VAL A 1 64  ? -0.17949  53.84102 66.28955 1.000 22.21577 ? 64  VAL A O   1 
ATOM   304  C CB  . VAL A 1 64  ? 2.38390   52.28317 67.77164 1.000 23.76103 ? 64  VAL A CB  1 
ATOM   305  C CG1 . VAL A 1 64  ? 1.18832   51.35312 67.74260 1.000 25.51873 ? 64  VAL A CG1 1 
ATOM   306  C CG2 . VAL A 1 64  ? 3.65417   51.56413 67.35843 1.000 24.26355 ? 64  VAL A CG2 1 
ATOM   307  N N   . VAL A 1 65  ? 0.61037   54.86250 68.13492 1.000 25.62671 ? 65  VAL A N   1 
ATOM   308  C CA  . VAL A 1 65  ? -0.65766  55.53719 68.39653 1.000 24.42987 ? 65  VAL A CA  1 
ATOM   309  C C   . VAL A 1 65  ? -0.99652  56.49236 67.26123 1.000 22.87163 ? 65  VAL A C   1 
ATOM   310  O O   . VAL A 1 65  ? -2.14370  56.54598 66.79844 1.000 23.65620 ? 65  VAL A O   1 
ATOM   311  C CB  . VAL A 1 65  ? -0.60569  56.26635 69.74993 1.000 26.26980 ? 65  VAL A CB  1 
ATOM   312  C CG1 . VAL A 1 65  ? -1.76693  57.24598 69.86078 1.000 27.36631 ? 65  VAL A CG1 1 
ATOM   313  C CG2 . VAL A 1 65  ? -0.63603  55.26421 70.89374 1.000 30.81170 ? 65  VAL A CG2 1 
ATOM   314  N N   . ASP A 1 66  ? -0.00270  57.25623 66.79095 1.000 23.44093 ? 66  ASP A N   1 
ATOM   315  C CA  . ASP A 1 66  ? -0.22253  58.19285 65.68962 1.000 24.76324 ? 66  ASP A CA  1 
ATOM   316  C C   . ASP A 1 66  ? -0.73065  57.47291 64.45106 1.000 26.15755 ? 66  ASP A C   1 
ATOM   317  O O   . ASP A 1 66  ? -1.63296  57.96148 63.75848 1.000 24.90123 ? 66  ASP A O   1 
ATOM   318  C CB  . ASP A 1 66  ? 1.07720   58.91777 65.34753 1.000 29.99820 ? 66  ASP A CB  1 
ATOM   319  C CG  . ASP A 1 66  ? 1.30828   60.15299 66.18480 1.000 42.73408 ? 66  ASP A CG  1 
ATOM   320  O OD1 . ASP A 1 66  ? 0.51125   60.42288 67.11400 1.000 46.47841 ? 66  ASP A OD1 1 
ATOM   321  O OD2 . ASP A 1 66  ? 2.30429   60.85410 65.89871 1.000 46.59945 ? 66  ASP A OD2 1 
ATOM   322  N N   . MET A 1 67  ? -0.12748  56.32399 64.13676 1.000 23.61989 ? 67  MET A N   1 
ATOM   323  C CA  . MET A 1 67  ? -0.56015  55.52473 62.99970 1.000 21.90777 ? 67  MET A CA  1 
ATOM   324  C C   . MET A 1 67  ? -1.99350  55.03643 63.18233 1.000 21.24466 ? 67  MET A C   1 
ATOM   325  O O   . MET A 1 67  ? -2.81582  55.14417 62.26535 1.000 22.28039 ? 67  MET A O   1 
ATOM   326  C CB  . MET A 1 67  ? 0.38940   54.34407 62.80907 1.000 20.31653 ? 67  MET A CB  1 
ATOM   327  C CG  . MET A 1 67  ? 1.80653   54.74951 62.45602 1.000 24.44073 ? 67  MET A CG  1 
ATOM   328  S SD  . MET A 1 67  ? 1.87746   55.19944 60.71811 1.000 26.96924 ? 67  MET A SD  1 
ATOM   329  C CE  . MET A 1 67  ? 1.59190   53.57571 60.00917 1.000 27.34782 ? 67  MET A CE  1 
ATOM   330  N N   . MET A 1 68  ? -2.31428  54.53243 64.37709 1.000 20.57941 ? 68  MET A N   1 
ATOM   331  C CA  . MET A 1 68  ? -3.65153  54.00290 64.63362 1.000 20.82480 ? 68  MET A CA  1 
ATOM   332  C C   . MET A 1 68  ? -4.71418  55.07746 64.46502 1.000 21.41125 ? 68  MET A C   1 
ATOM   333  O O   . MET A 1 68  ? -5.81247  54.79179 63.97408 1.000 21.86759 ? 68  MET A O   1 
ATOM   334  C CB  . MET A 1 68  ? -3.73096  53.39452 66.03333 1.000 21.45691 ? 68  MET A CB  1 
ATOM   335  C CG  . MET A 1 68  ? -2.90380  52.14672 66.18836 1.000 21.20508 ? 68  MET A CG  1 
ATOM   336  S SD  . MET A 1 68  ? -2.73005  51.59599 67.90120 1.000 27.13179 ? 68  MET A SD  1 
ATOM   337  C CE  . MET A 1 68  ? -4.35626  50.92599 68.17693 1.000 25.55631 ? 68  MET A CE  1 
ATOM   338  N N   . GLU A 1 69  ? -4.39958  56.32312 64.84597 1.000 23.40539 ? 69  GLU A N   1 
ATOM   339  C CA  . GLU A 1 69  ? -5.34743  57.42697 64.68175 1.000 20.82514 ? 69  GLU A CA  1 
ATOM   340  C C   . GLU A 1 69  ? -5.72053  57.67659 63.22650 1.000 20.47564 ? 69  GLU A C   1 
ATOM   341  O O   . GLU A 1 69  ? -6.75893  58.28866 62.96557 1.000 23.72179 ? 69  GLU A O   1 
ATOM   342  C CB  . GLU A 1 69  ? -4.77502  58.71297 65.27638 1.000 21.64076 ? 69  GLU A CB  1 
ATOM   343  C CG  . GLU A 1 69  ? -4.57197  58.65075 66.78165 1.000 23.51810 ? 69  GLU A CG  1 
ATOM   344  C CD  . GLU A 1 69  ? -4.01014  59.93476 67.35863 1.000 30.88409 ? 69  GLU A CD  1 
ATOM   345  O OE1 . GLU A 1 69  ? -3.84102  60.91389 66.59568 1.000 31.55849 ? 69  GLU A OE1 1 
ATOM   346  O OE2 . GLU A 1 69  ? -3.75663  59.97528 68.57986 1.000 30.88012 ? 69  GLU A OE2 1 
ATOM   347  N N   . ARG A 1 70  ? -4.90390  57.22036 62.28000 1.000 21.05110 ? 70  ARG A N   1 
ATOM   348  C CA  . ARG A 1 70  ? -5.13154  57.43696 60.85904 1.000 19.70703 ? 70  ARG A CA  1 
ATOM   349  C C   . ARG A 1 70  ? -5.72414  56.21864 60.16864 1.000 19.22157 ? 70  ARG A C   1 
ATOM   350  O O   . ARG A 1 70  ? -5.83582  56.19783 58.93750 1.000 18.41574 ? 70  ARG A O   1 
ATOM   351  C CB  . ARG A 1 70  ? -3.82461  57.86613 60.19242 1.000 19.43649 ? 70  ARG A CB  1 
ATOM   352  C CG  . ARG A 1 70  ? -3.54333  59.35255 60.48121 1.000 20.20860 ? 70  ARG A CG  1 
ATOM   353  C CD  . ARG A 1 70  ? -2.08773  59.68829 60.70099 1.000 24.56158 ? 70  ARG A CD  1 
ATOM   354  N NE  . ARG A 1 70  ? -1.92844  61.11269 60.99600 1.000 25.41479 ? 70  ARG A NE  1 
ATOM   355  C CZ  . ARG A 1 70  ? -1.76425  61.60030 62.22002 1.000 25.49259 ? 70  ARG A CZ  1 
ATOM   356  N NH1 . ARG A 1 70  ? -1.72454  60.77641 63.26011 1.000 24.63288 ? 70  ARG A NH1 1 
ATOM   357  N NH2 . ARG A 1 70  ? -1.62122  62.90818 62.40495 1.000 28.98758 ? 70  ARG A NH2 1 
ATOM   358  N N   . LEU A 1 71  ? -6.12603  55.21311 60.93601 1.000 19.27535 ? 71  LEU A N   1 
ATOM   359  C CA  . LEU A 1 71  ? -6.74818  54.01498 60.40894 1.000 19.14931 ? 71  LEU A CA  1 
ATOM   360  C C   . LEU A 1 71  ? -8.18769  53.92808 60.88948 1.000 22.05969 ? 71  LEU A C   1 
ATOM   361  O O   . LEU A 1 71  ? -8.50482  54.32455 62.01269 1.000 21.66224 ? 71  LEU A O   1 
ATOM   362  C CB  . LEU A 1 71  ? -5.98426  52.76290 60.86678 1.000 19.26219 ? 71  LEU A CB  1 
ATOM   363  C CG  . LEU A 1 71  ? -4.48412  52.80265 60.58066 1.000 20.76154 ? 71  LEU A CG  1 
ATOM   364  C CD1 . LEU A 1 71  ? -3.77803  51.65135 61.30160 1.000 22.36633 ? 71  LEU A CD1 1 
ATOM   365  C CD2 . LEU A 1 71  ? -4.22326  52.75694 59.07925 1.000 24.61698 ? 71  LEU A CD2 1 
ATOM   366  N N   . ARG A 1 72  ? -9.05277  53.37968 60.04135 1.000 20.63662 ? 72  ARG A N   1 
ATOM   367  C CA  . ARG A 1 72  ? -10.42095 53.05116 60.44795 1.000 21.48470 ? 72  ARG A CA  1 
ATOM   368  C C   . ARG A 1 72  ? -10.37696 51.66158 61.06526 1.000 19.91166 ? 72  ARG A C   1 
ATOM   369  O O   . ARG A 1 72  ? -10.50932 50.65194 60.37272 1.000 20.92012 ? 72  ARG A O   1 
ATOM   370  C CB  . ARG A 1 72  ? -11.37830 53.09470 59.26840 1.000 19.55005 ? 72  ARG A CB  1 
ATOM   371  C CG  . ARG A 1 72  ? -12.82535 52.78937 59.62228 1.000 20.24553 ? 72  ARG A CG  1 
ATOM   372  C CD  . ARG A 1 72  ? -13.72668 52.97416 58.40202 1.000 22.28922 ? 72  ARG A CD  1 
ATOM   373  N NE  . ARG A 1 72  ? -15.13597 52.77043 58.73447 1.000 27.92250 ? 72  ARG A NE  1 
ATOM   374  C CZ  . ARG A 1 72  ? -16.11657 52.67997 57.84252 1.000 31.64926 ? 72  ARG A CZ  1 
ATOM   375  N NH1 . ARG A 1 72  ? -15.86181 52.78416 56.54591 1.000 30.34135 ? 72  ARG A NH1 1 
ATOM   376  N NH2 . ARG A 1 72  ? -17.35930 52.47627 58.25140 1.000 34.88553 ? 72  ARG A NH2 1 
ATOM   377  N N   . ILE A 1 73  ? -10.21719 51.60743 62.38248 1.000 20.49200 ? 73  ILE A N   1 
ATOM   378  C CA  . ILE A 1 73  ? -10.04724 50.33964 63.07812 1.000 21.06725 ? 73  ILE A CA  1 
ATOM   379  C C   . ILE A 1 73  ? -11.41586 49.73646 63.36525 1.000 23.77754 ? 73  ILE A C   1 
ATOM   380  O O   . ILE A 1 73  ? -12.24738 50.34210 64.05063 1.000 31.32765 ? 73  ILE A O   1 
ATOM   381  C CB  . ILE A 1 73  ? -9.22306  50.51095 64.36014 1.000 27.84439 ? 73  ILE A CB  1 
ATOM   382  C CG1 . ILE A 1 73  ? -7.82509  51.01837 63.99216 1.000 25.84605 ? 73  ILE A CG1 1 
ATOM   383  C CG2 . ILE A 1 73  ? -9.14376  49.16561 65.11129 1.000 22.10059 ? 73  ILE A CG2 1 
ATOM   384  C CD1 . ILE A 1 73  ? -6.96638  51.42689 65.17976 1.000 29.99143 ? 73  ILE A CD1 1 
ATOM   385  N N   . SER A 1 74  ? -11.63873 48.53292 62.84754 1.000 25.20534 ? 74  SER A N   1 
ATOM   386  C CA  . SER A 1 74  ? -12.91152 47.83440 62.92991 1.000 27.80211 ? 74  SER A CA  1 
ATOM   387  C C   . SER A 1 74  ? -12.68789 46.45201 62.35040 1.000 28.20530 ? 74  SER A C   1 
ATOM   388  O O   . SER A 1 74  ? -11.81763 46.26681 61.49143 1.000 25.66913 ? 74  SER A O   1 
ATOM   389  C CB  . SER A 1 74  ? -14.01193 48.58477 62.15764 1.000 27.32105 ? 74  SER A CB  1 
ATOM   390  O OG  . SER A 1 74  ? -15.06097 47.73839 61.72527 1.000 33.63591 ? 74  SER A OG  1 
ATOM   391  N N   . GLN A 1 75  ? -13.46324 45.48035 62.83338 1.000 28.47358 ? 75  GLN A N   1 
ATOM   392  C CA  . GLN A 1 75  ? -13.27688 44.11965 62.34831 1.000 31.13844 ? 75  GLN A CA  1 
ATOM   393  C C   . GLN A 1 75  ? -13.52248 44.01843 60.84988 1.000 32.14569 ? 75  GLN A C   1 
ATOM   394  O O   . GLN A 1 75  ? -12.97097 43.12739 60.19129 1.000 34.84818 ? 75  GLN A O   1 
ATOM   395  C CB  . GLN A 1 75  ? -14.18579 43.15570 63.11125 1.000 29.13358 ? 75  GLN A CB  1 
ATOM   396  C CG  . GLN A 1 75  ? -13.75456 42.92217 64.55232 1.000 30.85008 ? 75  GLN A CG  1 
ATOM   397  C CD  . GLN A 1 75  ? -12.38041 42.27606 64.66037 1.000 30.78811 ? 75  GLN A CD  1 
ATOM   398  O OE1 . GLN A 1 75  ? -12.16757 41.14574 64.20993 1.000 32.74863 ? 75  GLN A OE1 1 
ATOM   399  N NE2 . GLN A 1 75  ? -11.43842 42.99452 65.26564 1.000 32.43357 ? 75  GLN A NE2 1 
ATOM   400  N N   . LYS A 1 76  ? -14.32499 44.92433 60.28772 1.000 32.50267 ? 76  LYS A N   1 
ATOM   401  C CA  . LYS A 1 76  ? -14.61087 44.89779 58.86216 1.000 32.32538 ? 76  LYS A CA  1 
ATOM   402  C C   . LYS A 1 76  ? -13.72478 45.82889 58.04353 1.000 25.48890 ? 76  LYS A C   1 
ATOM   403  O O   . LYS A 1 76  ? -13.81321 45.80703 56.81316 1.000 25.24796 ? 76  LYS A O   1 
ATOM   404  C CB  . LYS A 1 76  ? -16.08713 45.23588 58.61246 1.000 40.00530 ? 76  LYS A CB  1 
ATOM   405  C CG  . LYS A 1 76  ? -17.04660 44.29093 59.33789 1.000 45.27402 ? 76  LYS A CG  1 
ATOM   406  C CD  . LYS A 1 76  ? -16.93560 42.85905 58.80435 1.000 50.39246 ? 76  LYS A CD  1 
ATOM   407  C CE  . LYS A 1 76  ? -16.75453 41.84830 59.93921 1.000 55.10605 ? 76  LYS A CE  1 
ATOM   408  N NZ  . LYS A 1 76  ? -17.24306 40.47451 59.60357 1.000 59.43857 ? 76  LYS A NZ  1 
ATOM   409  N N   . TRP A 1 77  ? -12.85551 46.61482 58.68117 1.000 23.63220 ? 77  TRP A N   1 
ATOM   410  C CA  . TRP A 1 77  ? -11.96508 47.50147 57.93938 1.000 23.41954 ? 77  TRP A CA  1 
ATOM   411  C C   . TRP A 1 77  ? -10.51295 47.21497 58.31513 1.000 22.56425 ? 77  TRP A C   1 
ATOM   412  O O   . TRP A 1 77  ? -9.96661  46.19030 57.88888 1.000 22.92937 ? 77  TRP A O   1 
ATOM   413  C CB  . TRP A 1 77  ? -12.36751 48.96817 58.16211 1.000 21.47752 ? 77  TRP A CB  1 
ATOM   414  C CG  . TRP A 1 77  ? -13.72387 49.22249 57.57492 1.000 23.71959 ? 77  TRP A CG  1 
ATOM   415  C CD1 . TRP A 1 77  ? -14.88981 49.41991 58.24765 1.000 28.31043 ? 77  TRP A CD1 1 
ATOM   416  C CD2 . TRP A 1 77  ? -14.05293 49.23604 56.18286 1.000 25.33237 ? 77  TRP A CD2 1 
ATOM   417  N NE1 . TRP A 1 77  ? -15.93140 49.57603 57.35449 1.000 29.94172 ? 77  TRP A NE1 1 
ATOM   418  C CE2 . TRP A 1 77  ? -15.44079 49.46113 56.07998 1.000 26.99390 ? 77  TRP A CE2 1 
ATOM   419  C CE3 . TRP A 1 77  ? -13.30491 49.07668 55.01124 1.000 25.72544 ? 77  TRP A CE3 1 
ATOM   420  C CZ2 . TRP A 1 77  ? -16.09634 49.55000 54.85042 1.000 32.75191 ? 77  TRP A CZ2 1 
ATOM   421  C CZ3 . TRP A 1 77  ? -13.95823 49.15512 53.79244 1.000 26.29675 ? 77  TRP A CZ3 1 
ATOM   422  C CH2 . TRP A 1 77  ? -15.34161 49.38562 53.72126 1.000 30.91310 ? 77  TRP A CH2 1 
ATOM   423  N N   . VAL A 1 78  ? -9.86755  48.07321 59.10150 1.000 20.32765 ? 78  VAL A N   1 
ATOM   424  C CA  . VAL A 1 78  ? -8.49536  47.81947 59.52065 1.000 20.88257 ? 78  VAL A CA  1 
ATOM   425  C C   . VAL A 1 78  ? -8.51535  47.14217 60.88018 1.000 24.13040 ? 78  VAL A C   1 
ATOM   426  O O   . VAL A 1 78  ? -9.08408  47.66470 61.84378 1.000 24.34560 ? 78  VAL A O   1 
ATOM   427  C CB  . VAL A 1 78  ? -7.66570  49.10941 59.57379 1.000 21.22904 ? 78  VAL A CB  1 
ATOM   428  C CG1 . VAL A 1 78  ? -6.22292  48.77498 59.96483 1.000 19.49331 ? 78  VAL A CG1 1 
ATOM   429  C CG2 . VAL A 1 78  ? -7.70942  49.84574 58.23981 1.000 21.14402 ? 78  VAL A CG2 1 
ATOM   430  N N   . ARG A 1 79  ? -7.87498  45.99009 60.96898 1.000 22.67386 ? 79  ARG A N   1 
ATOM   431  C CA  . ARG A 1 79  ? -7.65980  45.32647 62.23909 1.000 22.43203 ? 79  ARG A CA  1 
ATOM   432  C C   . ARG A 1 79  ? -6.19969  45.50663 62.60528 1.000 23.86503 ? 79  ARG A C   1 
ATOM   433  O O   . ARG A 1 79  ? -5.33492  45.53246 61.72170 1.000 21.22023 ? 79  ARG A O   1 
ATOM   434  C CB  . ARG A 1 79  ? -8.03280  43.85079 62.16068 1.000 23.01146 ? 79  ARG A CB  1 
ATOM   435  C CG  . ARG A 1 79  ? -9.46431  43.61350 61.71957 1.000 22.58990 ? 79  ARG A CG  1 
ATOM   436  C CD  . ARG A 1 79  ? -9.90523  42.18903 62.01578 1.000 29.43595 ? 79  ARG A CD  1 
ATOM   437  N NE  . ARG A 1 79  ? -9.08071  41.21082 61.31150 1.000 27.01522 ? 79  ARG A NE  1 
ATOM   438  C CZ  . ARG A 1 79  ? -9.11179  39.90326 61.55084 1.000 30.07841 ? 79  ARG A CZ  1 
ATOM   439  N NH1 . ARG A 1 79  ? -9.93443  39.40862 62.47491 1.000 35.18652 ? 79  ARG A NH1 1 
ATOM   440  N NH2 . ARG A 1 79  ? -8.32689  39.08616 60.86030 1.000 32.50691 ? 79  ARG A NH2 1 
ATOM   441  N N   . VAL A 1 80  ? -5.93703  45.67745 63.89442 1.000 20.64083 ? 80  VAL A N   1 
ATOM   442  C CA  . VAL A 1 80  ? -4.58399  45.94481 64.36889 1.000 21.19872 ? 80  VAL A CA  1 
ATOM   443  C C   . VAL A 1 80  ? -4.18055  44.93465 65.43518 1.000 22.57344 ? 80  VAL A C   1 
ATOM   444  O O   . VAL A 1 80  ? -5.00394  44.42785 66.20164 1.000 24.24431 ? 80  VAL A O   1 
ATOM   445  C CB  . VAL A 1 80  ? -4.43898  47.37834 64.92113 1.000 21.93130 ? 80  VAL A CB  1 
ATOM   446  C CG1 . VAL A 1 80  ? -4.63558  48.41526 63.81194 1.000 21.94975 ? 80  VAL A CG1 1 
ATOM   447  C CG2 . VAL A 1 80  ? -5.42118  47.62074 66.06996 1.000 27.36072 ? 80  VAL A CG2 1 
ATOM   448  N N   . ALA A 1 81  ? -2.88237  44.66620 65.49404 1.000 21.08638 ? 81  ALA A N   1 
ATOM   449  C CA  . ALA A 1 81  ? -2.29426  43.90152 66.58044 1.000 20.99374 ? 81  ALA A CA  1 
ATOM   450  C C   . ALA A 1 81  ? -1.04548  44.63503 67.03512 1.000 23.16164 ? 81  ALA A C   1 
ATOM   451  O O   . ALA A 1 81  ? -0.36901  45.28073 66.23271 1.000 21.11585 ? 81  ALA A O   1 
ATOM   452  C CB  . ALA A 1 81  ? -1.95405  42.46173 66.15559 1.000 23.71399 ? 81  ALA A CB  1 
ATOM   453  N N   . VAL A 1 82  ? -0.76450  44.57492 68.33526 1.000 22.26673 ? 82  VAL A N   1 
ATOM   454  C CA  . VAL A 1 82  ? 0.39580   45.25601 68.89734 1.000 23.00774 ? 82  VAL A CA  1 
ATOM   455  C C   . VAL A 1 82  ? 1.12762   44.27254 69.79454 1.000 24.17699 ? 82  VAL A C   1 
ATOM   456  O O   . VAL A 1 82  ? 0.54074   43.73867 70.74333 1.000 28.57692 ? 82  VAL A O   1 
ATOM   457  C CB  . VAL A 1 82  ? 0.01238   46.52509 69.67654 1.000 24.50675 ? 82  VAL A CB  1 
ATOM   458  C CG1 . VAL A 1 82  ? 1.24097   47.08801 70.37304 1.000 29.53647 ? 82  VAL A CG1 1 
ATOM   459  C CG2 . VAL A 1 82  ? -0.58587  47.56508 68.72997 1.000 26.44405 ? 82  VAL A CG2 1 
ATOM   460  N N   . VAL A 1 83  ? 2.39891   44.02613 69.48672 1.000 24.40962 ? 83  VAL A N   1 
ATOM   461  C CA  . VAL A 1 83  ? 3.22783   43.06985 70.20837 1.000 24.84596 ? 83  VAL A CA  1 
ATOM   462  C C   . VAL A 1 83  ? 4.55752   43.73419 70.51994 1.000 27.42366 ? 83  VAL A C   1 
ATOM   463  O O   . VAL A 1 83  ? 5.18688   44.31366 69.62790 1.000 28.92466 ? 83  VAL A O   1 
ATOM   464  C CB  . VAL A 1 83  ? 3.46529   41.77375 69.40414 1.000 22.96875 ? 83  VAL A CB  1 
ATOM   465  C CG1 . VAL A 1 83  ? 4.37388   40.84013 70.17586 1.000 23.13359 ? 83  VAL A CG1 1 
ATOM   466  C CG2 . VAL A 1 83  ? 2.14680   41.07002 69.06727 1.000 26.80424 ? 83  VAL A CG2 1 
ATOM   467  N N   . GLU A 1 84  ? 4.97759   43.66418 71.78353 1.000 27.81549 ? 84  GLU A N   1 
ATOM   468  C CA  . GLU A 1 84  ? 6.32508   44.04544 72.17784 1.000 25.22538 ? 84  GLU A CA  1 
ATOM   469  C C   . GLU A 1 84  ? 7.16013   42.77784 72.25673 1.000 26.03266 ? 84  GLU A C   1 
ATOM   470  O O   . GLU A 1 84  ? 6.76436   41.81313 72.92278 1.000 29.30715 ? 84  GLU A O   1 
ATOM   471  C CB  . GLU A 1 84  ? 6.33851   44.76436 73.53071 1.000 25.89950 ? 84  GLU A CB  1 
ATOM   472  C CG  . GLU A 1 84  ? 7.73917   44.95815 74.10108 1.000 28.67753 ? 84  GLU A CG  1 
ATOM   473  C CD  . GLU A 1 84  ? 8.19186   43.79495 74.96254 1.000 33.31270 ? 84  GLU A CD  1 
ATOM   474  O OE1 . GLU A 1 84  ? 7.47199   43.45788 75.92693 1.000 34.00588 ? 84  GLU A OE1 1 
ATOM   475  O OE2 . GLU A 1 84  ? 9.26666   43.21530 74.67273 1.000 34.29970 ? 84  GLU A OE2 1 
ATOM   476  N N   . TYR A 1 85  ? 8.30369   42.75853 71.58182 1.000 23.60937 ? 85  TYR A N   1 
ATOM   477  C CA  . TYR A 1 85  ? 9.09932   41.53679 71.55460 1.000 23.36315 ? 85  TYR A CA  1 
ATOM   478  C C   . TYR A 1 85  ? 10.45761  41.72378 72.20953 1.000 24.39788 ? 85  TYR A C   1 
ATOM   479  O O   . TYR A 1 85  ? 11.16185  42.70483 71.94744 1.000 25.71256 ? 85  TYR A O   1 
ATOM   480  C CB  . TYR A 1 85  ? 9.25066   40.99582 70.12845 1.000 23.59527 ? 85  TYR A CB  1 
ATOM   481  C CG  . TYR A 1 85  ? 10.01284  41.83789 69.12784 1.000 21.28808 ? 85  TYR A CG  1 
ATOM   482  C CD1 . TYR A 1 85  ? 9.38865   42.87150 68.43320 1.000 21.60402 ? 85  TYR A CD1 1 
ATOM   483  C CD2 . TYR A 1 85  ? 11.33524  41.54893 68.81930 1.000 21.25164 ? 85  TYR A CD2 1 
ATOM   484  C CE1 . TYR A 1 85  ? 10.07892  43.62167 67.50158 1.000 20.71804 ? 85  TYR A CE1 1 
ATOM   485  C CE2 . TYR A 1 85  ? 12.02887  42.29316 67.89106 1.000 23.46502 ? 85  TYR A CE2 1 
ATOM   486  C CZ  . TYR A 1 85  ? 11.39358  43.32584 67.23151 1.000 24.69595 ? 85  TYR A CZ  1 
ATOM   487  O OH  . TYR A 1 85  ? 12.08321  44.07125 66.30546 1.000 26.51349 ? 85  TYR A OH  1 
ATOM   488  N N   . HIS A 1 86  ? 10.81097  40.75603 73.05612 1.000 24.72571 ? 86  HIS A N   1 
ATOM   489  C CA  . HIS A 1 86  ? 12.10912  40.63844 73.70422 1.000 27.43656 ? 86  HIS A CA  1 
ATOM   490  C C   . HIS A 1 86  ? 12.65713  39.25498 73.37602 1.000 28.15246 ? 86  HIS A C   1 
ATOM   491  O O   . HIS A 1 86  ? 12.75799  38.90550 72.19824 1.000 28.49235 ? 86  HIS A O   1 
ATOM   492  C CB  . HIS A 1 86  ? 11.97779  40.87451 75.21083 1.000 31.96706 ? 86  HIS A CB  1 
ATOM   493  C CG  . HIS A 1 86  ? 10.77028  40.23413 75.82774 1.000 34.07997 ? 86  HIS A CG  1 
ATOM   494  N ND1 . HIS A 1 86  ? 9.52928   40.83664 75.83255 1.000 36.65466 ? 86  HIS A ND1 1 
ATOM   495  C CD2 . HIS A 1 86  ? 10.61806  39.05420 76.47591 1.000 36.59681 ? 86  HIS A CD2 1 
ATOM   496  C CE1 . HIS A 1 86  ? 8.66213   40.04726 76.44261 1.000 37.86048 ? 86  HIS A CE1 1 
ATOM   497  N NE2 . HIS A 1 86  ? 9.29750   38.96070 76.84555 1.000 34.92057 ? 86  HIS A NE2 1 
ATOM   498  N N   . ASP A 1 87  ? 13.02202  38.45921 74.38700 1.000 34.83006 ? 87  ASP A N   1 
ATOM   499  C CA  . ASP A 1 87  ? 13.24391  37.02427 74.18450 1.000 41.33558 ? 87  ASP A CA  1 
ATOM   500  C C   . ASP A 1 87  ? 11.92192  36.31944 74.47989 1.000 42.47499 ? 87  ASP A C   1 
ATOM   501  O O   . ASP A 1 87  ? 11.72131  35.69728 75.52897 1.000 49.22237 ? 87  ASP A O   1 
ATOM   502  C CB  . ASP A 1 87  ? 14.38065  36.50879 75.06074 1.000 46.82440 ? 87  ASP A CB  1 
ATOM   503  C CG  . ASP A 1 87  ? 15.04278  35.25524 74.49101 1.000 55.72983 ? 87  ASP A CG  1 
ATOM   504  O OD1 . ASP A 1 87  ? 14.35822  34.48617 73.78151 1.000 56.21665 ? 87  ASP A OD1 1 
ATOM   505  O OD2 . ASP A 1 87  ? 16.24569  35.03306 74.75914 1.000 58.36089 ? 87  ASP A OD2 1 
ATOM   506  N N   . GLY A 1 88  ? 11.02226  36.40251 73.51214 1.000 35.76810 ? 88  GLY A N   1 
ATOM   507  C CA  . GLY A 1 88  ? 9.61165   36.11774 73.69457 1.000 34.68381 ? 88  GLY A CA  1 
ATOM   508  C C   . GLY A 1 88  ? 8.75853   37.32365 73.34616 1.000 37.69139 ? 88  GLY A C   1 
ATOM   509  O O   . GLY A 1 88  ? 9.24439   38.43150 73.13785 1.000 39.46531 ? 88  GLY A O   1 
ATOM   510  N N   . SER A 1 89  ? 7.44854   37.07766 73.28689 1.000 35.73059 ? 89  SER A N   1 
ATOM   511  C CA  . SER A 1 89  ? 6.46678   38.07905 72.89596 1.000 35.74891 ? 89  SER A CA  1 
ATOM   512  C C   . SER A 1 89  ? 5.55553   38.44268 74.06078 1.000 32.33220 ? 89  SER A C   1 
ATOM   513  O O   . SER A 1 89  ? 5.23653   37.60786 74.90943 1.000 35.53975 ? 89  SER A O   1 
ATOM   514  C CB  . SER A 1 89  ? 5.59763   37.57475 71.73848 1.000 35.90420 ? 89  SER A CB  1 
ATOM   515  O OG  . SER A 1 89  ? 6.28245   37.66194 70.50854 1.000 40.50473 ? 89  SER A OG  1 
ATOM   516  N N   . HIS A 1 90  ? 5.11518   39.70028 74.07723 1.000 29.85970 ? 90  HIS A N   1 
ATOM   517  C CA  . HIS A 1 90  ? 4.02481   40.13811 74.93942 1.000 32.67102 ? 90  HIS A CA  1 
ATOM   518  C C   . HIS A 1 90  ? 3.01058   40.81794 74.03419 1.000 30.06486 ? 90  HIS A C   1 
ATOM   519  O O   . HIS A 1 90  ? 3.25641   41.92790 73.55215 1.000 28.11089 ? 90  HIS A O   1 
ATOM   520  C CB  . HIS A 1 90  ? 4.51361   41.08255 76.03892 1.000 37.53741 ? 90  HIS A CB  1 
ATOM   521  C CG  . HIS A 1 90  ? 3.46543   41.43682 77.05129 1.000 45.39134 ? 90  HIS A CG  1 
ATOM   522  N ND1 . HIS A 1 90  ? 2.11405   41.29424 76.81485 1.000 48.42409 ? 90  HIS A ND1 1 
ATOM   523  C CD2 . HIS A 1 90  ? 3.57439   41.92529 78.30994 1.000 50.61309 ? 90  HIS A CD2 1 
ATOM   524  C CE1 . HIS A 1 90  ? 1.43552   41.69171 77.87624 1.000 50.39491 ? 90  HIS A CE1 1 
ATOM   525  N NE2 . HIS A 1 90  ? 2.29861   42.07538 78.79987 1.000 52.73717 ? 90  HIS A NE2 1 
ATOM   526  N N   . ALA A 1 91  ? 1.88945   40.14484 73.78565 1.000 30.83217 ? 91  ALA A N   1 
ATOM   527  C CA  . ALA A 1 91  ? 0.84200   40.67469 72.92193 1.000 30.43669 ? 91  ALA A CA  1 
ATOM   528  C C   . ALA A 1 91  ? -0.09987  41.54894 73.74443 1.000 31.62307 ? 91  ALA A C   1 
ATOM   529  O O   . ALA A 1 91  ? -0.67093  41.09454 74.74409 1.000 36.58599 ? 91  ALA A O   1 
ATOM   530  C CB  . ALA A 1 91  ? 0.07752   39.53935 72.24191 1.000 33.42615 ? 91  ALA A CB  1 
ATOM   531  N N   . TYR A 1 92  ? -0.25256  42.80391 73.32946 1.000 28.99752 ? 92  TYR A N   1 
ATOM   532  C CA  . TYR A 1 92  ? -1.16798  43.72805 73.98805 1.000 31.87152 ? 92  TYR A CA  1 
ATOM   533  C C   . TYR A 1 92  ? -2.49740  43.84032 73.27353 1.000 31.57681 ? 92  TYR A C   1 
ATOM   534  O O   . TYR A 1 92  ? -3.52572  44.05269 73.92511 1.000 33.64429 ? 92  TYR A O   1 
ATOM   535  C CB  . TYR A 1 92  ? -0.54588  45.12518 74.08737 1.000 32.08272 ? 92  TYR A CB  1 
ATOM   536  C CG  . TYR A 1 92  ? 0.54493   45.19942 75.12362 1.000 32.92943 ? 92  TYR A CG  1 
ATOM   537  C CD1 . TYR A 1 92  ? 1.82809   44.76362 74.82791 1.000 32.03347 ? 92  TYR A CD1 1 
ATOM   538  C CD2 . TYR A 1 92  ? 0.29090   45.68637 76.40014 1.000 33.59215 ? 92  TYR A CD2 1 
ATOM   539  C CE1 . TYR A 1 92  ? 2.82836   44.82093 75.76033 1.000 32.62696 ? 92  TYR A CE1 1 
ATOM   540  C CE2 . TYR A 1 92  ? 1.29460   45.73889 77.35145 1.000 34.07587 ? 92  TYR A CE2 1 
ATOM   541  C CZ  . TYR A 1 92  ? 2.56159   45.30569 77.02151 1.000 35.55641 ? 92  TYR A CZ  1 
ATOM   542  O OH  . TYR A 1 92  ? 3.57965   45.35032 77.94455 1.000 39.70647 ? 92  TYR A OH  1 
ATOM   543  N N   . ILE A 1 93  ? -2.49594  43.72637 71.94861 1.000 27.96565 ? 93  ILE A N   1 
ATOM   544  C CA  . ILE A 1 93  ? -3.71669  43.78083 71.15891 1.000 28.13904 ? 93  ILE A CA  1 
ATOM   545  C C   . ILE A 1 93  ? -3.66152  42.68221 70.11096 1.000 29.25542 ? 93  ILE A C   1 
ATOM   546  O O   . ILE A 1 93  ? -2.64224  42.50792 69.43780 1.000 27.05515 ? 93  ILE A O   1 
ATOM   547  C CB  . ILE A 1 93  ? -3.89907  45.15779 70.48602 1.000 26.23981 ? 93  ILE A CB  1 
ATOM   548  C CG1 . ILE A 1 93  ? -3.99477  46.26084 71.53868 1.000 27.15984 ? 93  ILE A CG1 1 
ATOM   549  C CG2 . ILE A 1 93  ? -5.11939  45.14217 69.57150 1.000 27.67093 ? 93  ILE A CG2 1 
ATOM   550  C CD1 . ILE A 1 93  ? -3.91110  47.66470 70.96048 1.000 25.40574 ? 93  ILE A CD1 1 
ATOM   551  N N   . GLY A 1 94  ? -4.75787  41.94565 69.97005 1.000 29.74149 ? 94  GLY A N   1 
ATOM   552  C CA  . GLY A 1 94  ? -4.87763  40.97473 68.89959 1.000 27.28957 ? 94  GLY A CA  1 
ATOM   553  C C   . GLY A 1 94  ? -5.82214  41.45193 67.81068 1.000 28.64058 ? 94  GLY A C   1 
ATOM   554  O O   . GLY A 1 94  ? -6.69473  42.28582 68.06757 1.000 30.54805 ? 94  GLY A O   1 
ATOM   555  N N   . LEU A 1 95  ? -5.66877  40.90151 66.60187 1.000 27.68929 ? 95  LEU A N   1 
ATOM   556  C CA  . LEU A 1 95  ? -6.47262  41.32238 65.45423 1.000 26.66021 ? 95  LEU A CA  1 
ATOM   557  C C   . LEU A 1 95  ? -7.96469  41.22373 65.73582 1.000 25.22894 ? 95  LEU A C   1 
ATOM   558  O O   . LEU A 1 95  ? -8.74302  42.08645 65.30235 1.000 27.40695 ? 95  LEU A O   1 
ATOM   559  C CB  . LEU A 1 95  ? -6.11983  40.47288 64.23010 1.000 27.94727 ? 95  LEU A CB  1 
ATOM   560  C CG  . LEU A 1 95  ? -4.76845  40.71173 63.55369 1.000 26.18172 ? 95  LEU A CG  1 
ATOM   561  C CD1 . LEU A 1 95  ? -4.59132  39.73938 62.39999 1.000 27.31466 ? 95  LEU A CD1 1 
ATOM   562  C CD2 . LEU A 1 95  ? -4.65018  42.14871 63.07966 1.000 23.83166 ? 95  LEU A CD2 1 
ATOM   563  N N   . LYS A 1 96  ? -8.38813  40.17870 66.44745 1.000 31.33924 ? 96  LYS A N   1 
ATOM   564  C CA  . LYS A 1 96  ? -9.80628  39.92410 66.65610 1.000 32.96829 ? 96  LYS A CA  1 
ATOM   565  C C   . LYS A 1 96  ? -10.37871 40.65527 67.86509 1.000 36.33268 ? 96  LYS A C   1 
ATOM   566  O O   . LYS A 1 96  ? -11.57161 40.50334 68.14990 1.000 38.72502 ? 96  LYS A O   1 
ATOM   567  C CB  . LYS A 1 96  ? -10.05460 38.41012 66.78459 1.000 37.19923 ? 96  LYS A CB  1 
ATOM   568  C CG  . LYS A 1 96  ? -9.78681  37.65093 65.48398 1.000 41.36728 ? 96  LYS A CG  1 
ATOM   569  C CD  . LYS A 1 96  ? -10.59938 36.37130 65.37571 1.000 50.57582 ? 96  LYS A CD  1 
ATOM   570  C CE  . LYS A 1 96  ? -11.68465 36.50201 64.30197 1.000 55.39536 ? 96  LYS A CE  1 
ATOM   571  N NZ  . LYS A 1 96  ? -12.52933 35.27334 64.21247 1.000 60.13255 ? 96  LYS A NZ  1 
ATOM   572  N N   . ASP A 1 97  ? -9.57573  41.45640 68.56523 1.000 34.07701 ? 97  ASP A N   1 
ATOM   573  C CA  . ASP A 1 97  ? -10.03183 42.12349 69.78209 1.000 35.01211 ? 97  ASP A CA  1 
ATOM   574  C C   . ASP A 1 97  ? -11.07977 43.17507 69.43080 1.000 34.10677 ? 97  ASP A C   1 
ATOM   575  O O   . ASP A 1 97  ? -10.77594 44.17627 68.77025 1.000 33.88978 ? 97  ASP A O   1 
ATOM   576  C CB  . ASP A 1 97  ? -8.85032  42.74445 70.52272 1.000 39.76530 ? 97  ASP A CB  1 
ATOM   577  C CG  . ASP A 1 97  ? -7.91462  41.70152 71.10626 1.000 40.92016 ? 97  ASP A CG  1 
ATOM   578  O OD1 . ASP A 1 97  ? -8.21642  40.49671 70.98007 1.000 40.14058 ? 97  ASP A OD1 1 
ATOM   579  O OD2 . ASP A 1 97  ? -6.88206  42.08192 71.69986 1.000 40.73674 ? 97  ASP A OD2 1 
ATOM   580  N N   . ARG A 1 98  ? -12.31839 42.94116 69.86250 1.000 40.08994 ? 98  ARG A N   1 
ATOM   581  C CA  . ARG A 1 98  ? -13.43329 43.84051 69.56700 1.000 46.83705 ? 98  ARG A CA  1 
ATOM   582  C C   . ARG A 1 98  ? -13.50203 44.88863 70.66754 1.000 45.23414 ? 98  ARG A C   1 
ATOM   583  O O   . ARG A 1 98  ? -14.23244 44.74762 71.64903 1.000 49.28583 ? 98  ARG A O   1 
ATOM   584  C CB  . ARG A 1 98  ? -14.73749 43.06395 69.43901 1.000 52.00414 ? 98  ARG A CB  1 
ATOM   585  C CG  . ARG A 1 98  ? -14.88266 42.33123 68.11243 1.000 54.77995 ? 98  ARG A CG  1 
ATOM   586  C CD  . ARG A 1 98  ? -16.10356 41.42072 68.09812 1.000 59.36604 ? 98  ARG A CD  1 
ATOM   587  N NE  . ARG A 1 98  ? -15.98665 40.37823 67.08167 1.000 61.43237 ? 98  ARG A NE  1 
ATOM   588  C CZ  . ARG A 1 98  ? -16.37543 39.11871 67.25616 1.000 67.36593 ? 98  ARG A CZ  1 
ATOM   589  N NH1 . ARG A 1 98  ? -16.91014 38.74137 68.41077 1.000 69.01806 ? 98  ARG A NH1 1 
ATOM   590  N NH2 . ARG A 1 98  ? -16.22767 38.23417 66.27813 1.000 68.48745 ? 98  ARG A NH2 1 
ATOM   591  N N   . LYS A 1 99  ? -12.71131 45.94595 70.50454 1.000 39.39996 ? 99  LYS A N   1 
ATOM   592  C CA  . LYS A 1 99  ? -12.69647 47.08105 71.41143 1.000 38.58138 ? 99  LYS A CA  1 
ATOM   593  C C   . LYS A 1 99  ? -12.78733 48.36431 70.59527 1.000 36.71351 ? 99  LYS A C   1 
ATOM   594  O O   . LYS A 1 99  ? -12.48335 48.38624 69.39999 1.000 36.83366 ? 99  LYS A O   1 
ATOM   595  C CB  . LYS A 1 99  ? -11.42935 47.10898 72.27841 1.000 37.82208 ? 99  LYS A CB  1 
ATOM   596  C CG  . LYS A 1 99  ? -11.19838 45.84934 73.09294 1.000 40.62261 ? 99  LYS A CG  1 
ATOM   597  C CD  . LYS A 1 99  ? -10.06155 46.02295 74.08803 1.000 42.36363 ? 99  LYS A CD  1 
ATOM   598  C CE  . LYS A 1 99  ? -9.70802  44.69132 74.73371 1.000 44.58469 ? 99  LYS A CE  1 
ATOM   599  N NZ  . LYS A 1 99  ? -8.48748  44.75622 75.59051 1.000 42.73691 ? 99  LYS A NZ  1 
ATOM   600  N N   . ARG A 1 100 ? -13.19754 49.44088 71.25718 1.000 36.28101 ? 100 ARG A N   1 
ATOM   601  C CA  . ARG A 1 100 ? -13.26592 50.73118 70.58487 1.000 33.82676 ? 100 ARG A CA  1 
ATOM   602  C C   . ARG A 1 100 ? -11.86094 51.18100 70.18547 1.000 31.83787 ? 100 ARG A C   1 
ATOM   603  O O   . ARG A 1 100 ? -10.88556 50.88109 70.88353 1.000 30.84417 ? 100 ARG A O   1 
ATOM   604  C CB  . ARG A 1 100 ? -13.90708 51.77356 71.49367 1.000 37.48529 ? 100 ARG A CB  1 
ATOM   605  C CG  . ARG A 1 100 ? -15.35949 51.49921 71.81102 1.000 45.12333 ? 100 ARG A CG  1 
ATOM   606  C CD  . ARG A 1 100 ? -15.89913 52.51005 72.80075 1.000 48.94699 ? 100 ARG A CD  1 
ATOM   607  N NE  . ARG A 1 100 ? -17.35296 52.44776 72.90245 1.000 52.23066 ? 100 ARG A NE  1 
ATOM   608  C CZ  . ARG A 1 100 ? -18.18407 53.15002 72.13851 1.000 54.77387 ? 100 ARG A CZ  1 
ATOM   609  N NH1 . ARG A 1 100 ? -17.70454 53.97078 71.21001 1.000 54.51604 ? 100 ARG A NH1 1 
ATOM   610  N NH2 . ARG A 1 100 ? -19.49585 53.03331 72.30432 1.000 57.23827 ? 100 ARG A NH2 1 
ATOM   611  N N   . PRO A 1 101 ? -11.72209 51.87936 69.05247 1.000 28.73962 ? 101 PRO A N   1 
ATOM   612  C CA  . PRO A 1 101 ? -10.39223 52.39515 68.67661 1.000 27.23856 ? 101 PRO A CA  1 
ATOM   613  C C   . PRO A 1 101 ? -9.74298  53.23031 69.76769 1.000 28.99956 ? 101 PRO A C   1 
ATOM   614  O O   . PRO A 1 101 ? -8.54234  53.08505 70.01789 1.000 29.25980 ? 101 PRO A O   1 
ATOM   615  C CB  . PRO A 1 101 ? -10.68492 53.22549 67.41593 1.000 28.52995 ? 101 PRO A CB  1 
ATOM   616  C CG  . PRO A 1 101 ? -11.91814 52.62204 66.84543 1.000 27.40570 ? 101 PRO A CG  1 
ATOM   617  C CD  . PRO A 1 101 ? -12.73902 52.14802 68.02130 1.000 27.58014 ? 101 PRO A CD  1 
ATOM   618  N N   . SER A 1 102 ? -10.51182 54.09942 70.42732 1.000 29.11558 ? 102 SER A N   1 
ATOM   619  C CA  . SER A 1 102 ? -9.97242  54.88894 71.52945 1.000 28.99599 ? 102 SER A CA  1 
ATOM   620  C C   . SER A 1 102 ? -9.35079  54.00268 72.60905 1.000 30.71081 ? 102 SER A C   1 
ATOM   621  O O   . SER A 1 102 ? -8.30132  54.34160 73.16831 1.000 32.35165 ? 102 SER A O   1 
ATOM   622  C CB  . SER A 1 102 ? -11.07648 55.76995 72.11540 1.000 30.96281 ? 102 SER A CB  1 
ATOM   623  O OG  . SER A 1 102 ? -12.15305 54.97247 72.57177 1.000 35.47518 ? 102 SER A OG  1 
ATOM   624  N N   . GLU A 1 103 ? -9.98055  52.86237 72.91803 1.000 30.53429 ? 103 GLU A N   1 
ATOM   625  C CA  . GLU A 1 103 ? -9.43610  51.96550 73.93094 1.000 34.93651 ? 103 GLU A CA  1 
ATOM   626  C C   . GLU A 1 103 ? -8.20503  51.22808 73.42121 1.000 29.38766 ? 103 GLU A C   1 
ATOM   627  O O   . GLU A 1 103 ? -7.23912  51.04121 74.17062 1.000 31.75175 ? 103 GLU A O   1 
ATOM   628  C CB  . GLU A 1 103 ? -10.50779 50.97578 74.39407 1.000 35.13402 ? 103 GLU A CB  1 
ATOM   629  C CG  . GLU A 1 103 ? -9.98181  49.79556 75.22221 1.000 35.61147 ? 103 GLU A CG  1 
ATOM   630  C CD  . GLU A 1 103 ? -9.41317  50.21824 76.56874 1.000 41.24310 ? 103 GLU A CD  1 
ATOM   631  O OE1 . GLU A 1 103 ? -9.59534  51.39007 76.96481 1.000 44.17581 ? 103 GLU A OE1 1 
ATOM   632  O OE2 . GLU A 1 103 ? -8.78563  49.36846 77.23619 1.000 46.09696 ? 103 GLU A OE2 1 
ATOM   633  N N   . LEU A 1 104 ? -8.21094  50.81233 72.15099 1.000 28.84769 ? 104 LEU A N   1 
ATOM   634  C CA  . LEU A 1 104 ? -7.01940  50.18172 71.58688 1.000 28.33654 ? 104 LEU A CA  1 
ATOM   635  C C   . LEU A 1 104 ? -5.83895  51.14635 71.59342 1.000 27.24594 ? 104 LEU A C   1 
ATOM   636  O O   . LEU A 1 104 ? -4.70950  50.75565 71.91587 1.000 28.29840 ? 104 LEU A O   1 
ATOM   637  C CB  . LEU A 1 104 ? -7.30540  49.67662 70.16798 1.000 26.78611 ? 104 LEU A CB  1 
ATOM   638  C CG  . LEU A 1 104 ? -8.39059  48.60106 70.03724 1.000 29.71453 ? 104 LEU A CG  1 
ATOM   639  C CD1 . LEU A 1 104 ? -8.71944  48.30397 68.57604 1.000 30.16405 ? 104 LEU A CD1 1 
ATOM   640  C CD2 . LEU A 1 104 ? -8.00527  47.31929 70.77432 1.000 29.70375 ? 104 LEU A CD2 1 
ATOM   641  N N   . ARG A 1 105 ? -6.08121  52.41694 71.25299 1.000 29.90460 ? 105 ARG A N   1 
ATOM   642  C CA  . ARG A 1 105 ? -4.99957  53.39615 71.28302 1.000 29.66880 ? 105 ARG A CA  1 
ATOM   643  C C   . ARG A 1 105 ? -4.50616  53.62859 72.70585 1.000 31.15613 ? 105 ARG A C   1 
ATOM   644  O O   . ARG A 1 105 ? -3.30275  53.80876 72.93022 1.000 31.12380 ? 105 ARG A O   1 
ATOM   645  C CB  . ARG A 1 105 ? -5.46096  54.70214 70.63685 1.000 27.63440 ? 105 ARG A CB  1 
ATOM   646  C CG  . ARG A 1 105 ? -5.76638  54.53303 69.15200 1.000 29.91505 ? 105 ARG A CG  1 
ATOM   647  C CD  . ARG A 1 105 ? -5.82681  55.85872 68.44144 1.000 26.81176 ? 105 ARG A CD  1 
ATOM   648  N NE  . ARG A 1 105 ? -6.65845  56.81519 69.16786 1.000 28.79150 ? 105 ARG A NE  1 
ATOM   649  C CZ  . ARG A 1 105 ? -7.97342  56.94739 68.99888 1.000 30.38503 ? 105 ARG A CZ  1 
ATOM   650  N NH1 . ARG A 1 105 ? -8.61698  56.18950 68.11871 1.000 28.92652 ? 105 ARG A NH1 1 
ATOM   651  N NH2 . ARG A 1 105 ? -8.64547  57.84425 69.71666 1.000 34.05865 ? 105 ARG A NH2 1 
ATOM   652  N N   . ARG A 1 106 ? -5.41443  53.61160 73.68486 1.000 32.19360 ? 106 ARG A N   1 
ATOM   653  C CA  . ARG A 1 106 ? -4.98611  53.71065 75.07743 1.000 32.12764 ? 106 ARG A CA  1 
ATOM   654  C C   . ARG A 1 106 ? -4.11822  52.52601 75.47061 1.000 30.87828 ? 106 ARG A C   1 
ATOM   655  O O   . ARG A 1 106 ? -3.08930  52.69400 76.13691 1.000 31.53357 ? 106 ARG A O   1 
ATOM   656  C CB  . ARG A 1 106 ? -6.19207  53.79760 76.00790 1.000 32.96456 ? 106 ARG A CB  1 
ATOM   657  C CG  . ARG A 1 106 ? -5.81419  54.20824 77.42488 1.000 37.30881 ? 106 ARG A CG  1 
ATOM   658  C CD  . ARG A 1 106 ? -6.85679  53.77216 78.44931 1.000 41.45632 ? 106 ARG A CD  1 
ATOM   659  N NE  . ARG A 1 106 ? -7.06990  52.32801 78.41589 1.000 42.98509 ? 106 ARG A NE  1 
ATOM   660  C CZ  . ARG A 1 106 ? -6.27121  51.43021 78.98550 1.000 42.18374 ? 106 ARG A CZ  1 
ATOM   661  N NH1 . ARG A 1 106 ? -5.18947  51.81442 79.65531 1.000 42.89369 ? 106 ARG A NH1 1 
ATOM   662  N NH2 . ARG A 1 106 ? -6.55811  50.13903 78.88355 1.000 40.06103 ? 106 ARG A NH2 1 
ATOM   663  N N   . ILE A 1 107 ? -4.52665  51.31683 75.07746 1.000 33.36681 ? 107 ILE A N   1 
ATOM   664  C CA  . ILE A 1 107 ? -3.73861  50.12669 75.38203 1.000 31.80398 ? 107 ILE A CA  1 
ATOM   665  C C   . ILE A 1 107 ? -2.34591  50.24827 74.78249 1.000 30.24665 ? 107 ILE A C   1 
ATOM   666  O O   . ILE A 1 107 ? -1.33937  50.00863 75.46045 1.000 31.82661 ? 107 ILE A O   1 
ATOM   667  C CB  . ILE A 1 107 ? -4.45701  48.85995 74.88490 1.000 30.58952 ? 107 ILE A CB  1 
ATOM   668  C CG1 . ILE A 1 107 ? -5.64331  48.54013 75.79655 1.000 32.40921 ? 107 ILE A CG1 1 
ATOM   669  C CG2 . ILE A 1 107 ? -3.49579  47.68730 74.84783 1.000 35.89557 ? 107 ILE A CG2 1 
ATOM   670  C CD1 . ILE A 1 107 ? -6.62206  47.55835 75.19960 1.000 37.85815 ? 107 ILE A CD1 1 
ATOM   671  N N   . ALA A 1 108 ? -2.26653  50.64959 73.50873 1.000 28.55040 ? 108 ALA A N   1 
ATOM   672  C CA  . ALA A 1 108 ? -0.96232  50.79340 72.87006 1.000 29.91337 ? 108 ALA A CA  1 
ATOM   673  C C   . ALA A 1 108 ? -0.10724  51.83512 73.58334 1.000 29.76063 ? 108 ALA A C   1 
ATOM   674  O O   . ALA A 1 108 ? 1.10771   51.65720 73.72685 1.000 32.29046 ? 108 ALA A O   1 
ATOM   675  C CB  . ALA A 1 108 ? -1.13381  51.14742 71.39442 1.000 25.97114 ? 108 ALA A CB  1 
ATOM   676  N N   . SER A 1 109 ? -0.72318  52.92164 74.05619 1.000 29.35111 ? 109 SER A N   1 
ATOM   677  C CA  . SER A 1 109 ? 0.04561   53.95995 74.72631 1.000 31.37129 ? 109 SER A CA  1 
ATOM   678  C C   . SER A 1 109 ? 0.52005   53.54129 76.11091 1.000 33.86213 ? 109 SER A C   1 
ATOM   679  O O   . SER A 1 109 ? 1.34444   54.24845 76.70320 1.000 36.45060 ? 109 SER A O   1 
ATOM   680  C CB  . SER A 1 109 ? -0.77804  55.24453 74.83150 1.000 35.17211 ? 109 SER A CB  1 
ATOM   681  O OG  . SER A 1 109 ? -1.64271  55.19944 75.95279 1.000 39.31897 ? 109 SER A OG  1 
ATOM   682  N N   . GLN A 1 110 ? 0.01296   52.43245 76.64781 1.000 31.20217 ? 110 GLN A N   1 
ATOM   683  C CA  . GLN A 1 110 ? 0.42851   51.94085 77.95608 1.000 35.11882 ? 110 GLN A CA  1 
ATOM   684  C C   . GLN A 1 110 ? 1.30894   50.70118 77.86408 1.000 34.92012 ? 110 GLN A C   1 
ATOM   685  O O   . GLN A 1 110 ? 1.56295   50.05773 78.89238 1.000 39.30172 ? 110 GLN A O   1 
ATOM   686  C CB  . GLN A 1 110 ? -0.79270  51.64933 78.82987 1.000 39.05252 ? 110 GLN A CB  1 
ATOM   687  C CG  . GLN A 1 110 ? -1.65775  52.86291 79.10304 1.000 41.44097 ? 110 GLN A CG  1 
ATOM   688  C CD  . GLN A 1 110 ? -0.86094  54.03802 79.63533 1.000 46.84024 ? 110 GLN A CD  1 
ATOM   689  O OE1 . GLN A 1 110 ? -0.90869  55.13857 79.08074 1.000 51.45806 ? 110 GLN A OE1 1 
ATOM   690  N NE2 . GLN A 1 110 ? -0.13022  53.81399 80.72204 1.000 43.68116 ? 110 GLN A NE2 1 
ATOM   691  N N   . VAL A 1 111 ? 1.77712   50.34583 76.66458 1.000 32.45311 ? 111 VAL A N   1 
ATOM   692  C CA  . VAL A 1 111 ? 2.72388   49.24146 76.52701 1.000 33.01615 ? 111 VAL A CA  1 
ATOM   693  C C   . VAL A 1 111 ? 3.91925   49.49322 77.43975 1.000 32.16208 ? 111 VAL A C   1 
ATOM   694  O O   . VAL A 1 111 ? 4.50478   50.58021 77.42439 1.000 35.03325 ? 111 VAL A O   1 
ATOM   695  C CB  . VAL A 1 111 ? 3.15172   49.09294 75.05287 1.000 30.77173 ? 111 VAL A CB  1 
ATOM   696  C CG1 . VAL A 1 111 ? 4.34454   48.15036 74.92781 1.000 28.65426 ? 111 VAL A CG1 1 
ATOM   697  C CG2 . VAL A 1 111 ? 1.99013   48.60520 74.20005 1.000 29.14252 ? 111 VAL A CG2 1 
ATOM   698  N N   . LYS A 1 112 ? 4.27738   48.50177 78.25434 1.000 35.11786 ? 112 LYS A N   1 
ATOM   699  C CA  . LYS A 1 112 ? 5.31794   48.69367 79.26194 1.000 39.05937 ? 112 LYS A CA  1 
ATOM   700  C C   . LYS A 1 112 ? 6.70684   48.51534 78.65682 1.000 37.90263 ? 112 LYS A C   1 
ATOM   701  O O   . LYS A 1 112 ? 6.92863   47.63829 77.81626 1.000 39.02635 ? 112 LYS A O   1 
ATOM   702  C CB  . LYS A 1 112 ? 5.13985   47.73431 80.44819 1.000 45.08534 ? 112 LYS A CB  1 
ATOM   703  C CG  . LYS A 1 112 ? 3.75421   47.74667 81.12428 1.000 52.74383 ? 112 LYS A CG  1 
ATOM   704  C CD  . LYS A 1 112 ? 2.80926   46.73304 80.47500 1.000 56.27860 ? 112 LYS A CD  1 
ATOM   705  C CE  . LYS A 1 112 ? 1.76334   46.15100 81.42074 1.000 58.58657 ? 112 LYS A CE  1 
ATOM   706  N NZ  . LYS A 1 112 ? 0.55955   45.72949 80.63510 1.000 57.85348 ? 112 LYS A NZ  1 
ATOM   707  N N   . TYR A 1 113 ? 7.63577   49.36710 79.08599 1.000 38.69163 ? 113 TYR A N   1 
ATOM   708  C CA  . TYR A 1 113 ? 9.02960   49.24277 78.67895 1.000 36.85101 ? 113 TYR A CA  1 
ATOM   709  C C   . TYR A 1 113 ? 9.61691   47.95575 79.24266 1.000 37.32494 ? 113 TYR A C   1 
ATOM   710  O O   . TYR A 1 113 ? 9.42763   47.64030 80.42086 1.000 39.06109 ? 113 TYR A O   1 
ATOM   711  C CB  . TYR A 1 113 ? 9.82705   50.45724 79.16451 1.000 36.88878 ? 113 TYR A CB  1 
ATOM   712  C CG  . TYR A 1 113 ? 11.28950  50.45767 78.77187 1.000 36.89312 ? 113 TYR A CG  1 
ATOM   713  C CD1 . TYR A 1 113 ? 11.67479  50.52805 77.43857 1.000 37.33620 ? 113 TYR A CD1 1 
ATOM   714  C CD2 . TYR A 1 113 ? 12.28896  50.39016 79.74025 1.000 40.42820 ? 113 TYR A CD2 1 
ATOM   715  C CE1 . TYR A 1 113 ? 13.01667  50.52698 77.07813 1.000 36.98976 ? 113 TYR A CE1 1 
ATOM   716  C CE2 . TYR A 1 113 ? 13.62211  50.39474 79.39117 1.000 41.09045 ? 113 TYR A CE2 1 
ATOM   717  C CZ  . TYR A 1 113 ? 13.98362  50.46285 78.06270 1.000 39.71546 ? 113 TYR A CZ  1 
ATOM   718  O OH  . TYR A 1 113 ? 15.31793  50.46496 77.72536 1.000 40.07647 ? 113 TYR A OH  1 
ATOM   719  N N   . ALA A 1 114 ? 10.30311  47.19704 78.38938 1.000 35.55345 ? 114 ALA A N   1 
ATOM   720  C CA  . ALA A 1 114 ? 10.99950  45.98733 78.80306 1.000 36.70271 ? 114 ALA A CA  1 
ATOM   721  C C   . ALA A 1 114 ? 12.48780  46.23197 78.99597 1.000 40.01839 ? 114 ALA A C   1 
ATOM   722  O O   . ALA A 1 114 ? 13.04597  45.85302 80.02721 1.000 42.52341 ? 114 ALA A O   1 
ATOM   723  C CB  . ALA A 1 114 ? 10.77168  44.87182 77.77823 1.000 34.88444 ? 114 ALA A CB  1 
ATOM   724  N N   . GLY A 1 115 ? 13.13557  46.88838 78.03863 1.000 37.76263 ? 115 GLY A N   1 
ATOM   725  C CA  . GLY A 1 115 ? 14.56713  47.13073 78.15153 1.000 39.18549 ? 115 GLY A CA  1 
ATOM   726  C C   . GLY A 1 115 ? 15.37481  45.85504 78.22295 1.000 39.73890 ? 115 GLY A C   1 
ATOM   727  O O   . GLY A 1 115 ? 16.39077  45.79785 78.92715 1.000 40.05322 ? 115 GLY A O   1 
ATOM   728  N N   . SER A 1 116 ? 14.94221  44.82449 77.50625 1.000 36.49656 ? 116 SER A N   1 
ATOM   729  C CA  . SER A 1 116 ? 15.58906  43.52901 77.59982 1.000 37.22019 ? 116 SER A CA  1 
ATOM   730  C C   . SER A 1 116 ? 16.94723  43.54448 76.90351 1.000 36.88336 ? 116 SER A C   1 
ATOM   731  O O   . SER A 1 116 ? 17.25245  44.41708 76.08841 1.000 37.54968 ? 116 SER A O   1 
ATOM   732  C CB  . SER A 1 116 ? 14.70065  42.45776 76.97903 1.000 35.78228 ? 116 SER A CB  1 
ATOM   733  O OG  . SER A 1 116 ? 14.46158  42.76410 75.62469 1.000 33.81454 ? 116 SER A OG  1 
ATOM   734  N N   . GLN A 1 117 ? 17.76599  42.54180 77.21896 1.000 38.16845 ? 117 GLN A N   1 
ATOM   735  C CA  . GLN A 1 117 ? 19.03513  42.41749 76.51345 1.000 38.78117 ? 117 GLN A CA  1 
ATOM   736  C C   . GLN A 1 117 ? 18.80957  41.96902 75.07411 1.000 39.90917 ? 117 GLN A C   1 
ATOM   737  O O   . GLN A 1 117 ? 19.45599  42.47610 74.14914 1.000 41.91971 ? 117 GLN A O   1 
ATOM   738  C CB  . GLN A 1 117 ? 19.96697  41.44695 77.24907 1.000 44.03703 ? 117 GLN A CB  1 
ATOM   739  C CG  . GLN A 1 117 ? 21.25800  41.14281 76.48734 1.000 48.50686 ? 117 GLN A CG  1 
ATOM   740  C CD  . GLN A 1 117 ? 22.24744  40.29162 77.27658 1.000 54.46261 ? 117 GLN A CD  1 
ATOM   741  O OE1 . GLN A 1 117 ? 21.94821  39.81723 78.37363 1.000 55.17474 ? 117 GLN A OE1 1 
ATOM   742  N NE2 . GLN A 1 117 ? 23.43082  40.08542 76.70800 1.000 56.14843 ? 117 GLN A NE2 1 
ATOM   743  N N   . VAL A 1 118 ? 17.86118  41.05931 74.85960 1.000 37.07095 ? 118 VAL A N   1 
ATOM   744  C CA  . VAL A 1 118 ? 17.62112  40.45959 73.55565 1.000 33.46464 ? 118 VAL A CA  1 
ATOM   745  C C   . VAL A 1 118 ? 16.21701  40.80553 73.08481 1.000 32.81858 ? 118 VAL A C   1 
ATOM   746  O O   . VAL A 1 118 ? 15.24499  40.69381 73.83951 1.000 31.38280 ? 118 VAL A O   1 
ATOM   747  C CB  . VAL A 1 118 ? 17.81026  38.92923 73.59842 1.000 34.03067 ? 118 VAL A CB  1 
ATOM   748  C CG1 . VAL A 1 118 ? 17.28778  38.29359 72.32106 1.000 32.53968 ? 118 VAL A CG1 1 
ATOM   749  C CG2 . VAL A 1 118 ? 19.26833  38.58346 73.81007 1.000 37.58569 ? 118 VAL A CG2 1 
ATOM   750  N N   . ALA A 1 119 ? 16.11373  41.22240 71.82970 1.000 32.06893 ? 119 ALA A N   1 
ATOM   751  C CA  . ALA A 1 119 ? 14.82880  41.36748 71.15482 1.000 28.76492 ? 119 ALA A CA  1 
ATOM   752  C C   . ALA A 1 119 ? 14.92313  40.52316 69.88785 1.000 28.73480 ? 119 ALA A C   1 
ATOM   753  O O   . ALA A 1 119 ? 15.51154  40.95412 68.89428 1.000 33.85100 ? 119 ALA A O   1 
ATOM   754  C CB  . ALA A 1 119 ? 14.52571  42.83031 70.84222 1.000 27.47546 ? 119 ALA A CB  1 
ATOM   755  N N   . SER A 1 120 ? 14.35704  39.32073 69.90883 1.000 27.20171 ? 120 SER A N   1 
ATOM   756  C CA  . SER A 1 120 ? 14.59573  38.36104 68.83587 1.000 25.64464 ? 120 SER A CA  1 
ATOM   757  C C   . SER A 1 120 ? 13.58603  38.58499 67.71430 1.000 24.62558 ? 120 SER A C   1 
ATOM   758  O O   . SER A 1 120 ? 12.38893  38.33719 67.88508 1.000 24.39838 ? 120 SER A O   1 
ATOM   759  C CB  . SER A 1 120 ? 14.51085  36.93015 69.34728 1.000 27.78051 ? 120 SER A CB  1 
ATOM   760  O OG  . SER A 1 120 ? 14.44714  36.02406 68.26303 1.000 26.77100 ? 120 SER A OG  1 
ATOM   761  N N   . THR A 1 121 ? 14.07966  39.01154 66.55315 1.000 20.11203 ? 121 THR A N   1 
ATOM   762  C CA  . THR A 1 121 ? 13.21837  39.14615 65.38646 1.000 22.81966 ? 121 THR A CA  1 
ATOM   763  C C   . THR A 1 121 ? 12.75891  37.78143 64.88786 1.000 22.79368 ? 121 THR A C   1 
ATOM   764  O O   . THR A 1 121 ? 11.61427  37.63505 64.43853 1.000 22.61923 ? 121 THR A O   1 
ATOM   765  C CB  . THR A 1 121 ? 13.95843  39.90004 64.28313 1.000 24.93452 ? 121 THR A CB  1 
ATOM   766  O OG1 . THR A 1 121 ? 15.25952  39.31996 64.12120 1.000 28.53731 ? 121 THR A OG1 1 
ATOM   767  C CG2 . THR A 1 121 ? 14.10437  41.38062 64.64642 1.000 24.59078 ? 121 THR A CG2 1 
ATOM   768  N N   . SER A 1 122 ? 13.62605  36.76574 64.97369 1.000 21.37060 ? 122 SER A N   1 
ATOM   769  C CA  . SER A 1 122 ? 13.21131  35.41738 64.58925 1.000 21.29256 ? 122 SER A CA  1 
ATOM   770  C C   . SER A 1 122 ? 12.02795  34.94400 65.42067 1.000 23.87370 ? 122 SER A C   1 
ATOM   771  O O   . SER A 1 122 ? 11.05105  34.41320 64.87988 1.000 23.12154 ? 122 SER A O   1 
ATOM   772  C CB  . SER A 1 122 ? 14.37382  34.42910 64.70483 1.000 24.05261 ? 122 SER A CB  1 
ATOM   773  O OG  . SER A 1 122 ? 15.45026  34.83080 63.87612 1.000 26.83482 ? 122 SER A OG  1 
ATOM   774  N N   . GLU A 1 123 ? 12.08429  35.13450 66.73791 1.000 21.66836 ? 123 GLU A N   1 
ATOM   775  C CA  . GLU A 1 123 ? 10.99392  34.61692 67.55884 1.000 22.96288 ? 123 GLU A CA  1 
ATOM   776  C C   . GLU A 1 123 ? 9.69296   35.38566 67.32662 1.000 21.90567 ? 123 GLU A C   1 
ATOM   777  O O   . GLU A 1 123 ? 8.60903   34.79226 67.34602 1.000 21.75302 ? 123 GLU A O   1 
ATOM   778  C CB  . GLU A 1 123 ? 11.38686  34.63642 69.03094 1.000 26.97736 ? 123 GLU A CB  1 
ATOM   779  C CG  . GLU A 1 123 ? 12.39760  33.55196 69.38024 1.000 30.95268 ? 123 GLU A CG  1 
ATOM   780  C CD  . GLU A 1 123 ? 11.95374  32.17155 68.91389 1.000 36.61425 ? 123 GLU A CD  1 
ATOM   781  O OE1 . GLU A 1 123 ? 10.97076  31.64748 69.47292 1.000 38.93031 ? 123 GLU A OE1 1 
ATOM   782  O OE2 . GLU A 1 123 ? 12.58377  31.60942 67.99002 1.000 39.26107 ? 123 GLU A OE2 1 
ATOM   783  N N   . VAL A 1 124 ? 9.76314   36.70066 67.12168 1.000 22.18274 ? 124 VAL A N   1 
ATOM   784  C CA  . VAL A 1 124 ? 8.51432   37.43201 66.95558 1.000 20.01378 ? 124 VAL A CA  1 
ATOM   785  C C   . VAL A 1 124 ? 7.92712   37.18725 65.56850 1.000 19.47689 ? 124 VAL A C   1 
ATOM   786  O O   . VAL A 1 124 ? 6.70668   37.26445 65.38965 1.000 19.33217 ? 124 VAL A O   1 
ATOM   787  C CB  . VAL A 1 124 ? 8.70560   38.93623 67.24400 1.000 19.78815 ? 124 VAL A CB  1 
ATOM   788  C CG1 . VAL A 1 124 ? 9.43699   39.62555 66.10537 1.000 19.54145 ? 124 VAL A CG1 1 
ATOM   789  C CG2 . VAL A 1 124 ? 7.35895   39.59719 67.48787 1.000 21.19369 ? 124 VAL A CG2 1 
ATOM   790  N N   . LEU A 1 125 ? 8.76203   36.89273 64.56485 1.000 21.53281 ? 125 LEU A N   1 
ATOM   791  C CA  . LEU A 1 125 ? 8.19301   36.55053 63.26338 1.000 20.41518 ? 125 LEU A CA  1 
ATOM   792  C C   . LEU A 1 125 ? 7.59101   35.15225 63.28342 1.000 21.52564 ? 125 LEU A C   1 
ATOM   793  O O   . LEU A 1 125 ? 6.57611   34.90592 62.62319 1.000 21.35079 ? 125 LEU A O   1 
ATOM   794  C CB  . LEU A 1 125 ? 9.24764   36.68500 62.16283 1.000 22.66248 ? 125 LEU A CB  1 
ATOM   795  C CG  . LEU A 1 125 ? 9.59464   38.13442 61.77814 1.000 23.27781 ? 125 LEU A CG  1 
ATOM   796  C CD1 . LEU A 1 125 ? 10.60687  38.15205 60.63680 1.000 27.81925 ? 125 LEU A CD1 1 
ATOM   797  C CD2 . LEU A 1 125 ? 8.36696   38.99761 61.43834 1.000 23.38955 ? 125 LEU A CD2 1 
ATOM   798  N N   . LYS A 1 126 ? 8.20028   34.23411 64.03680 1.000 21.13174 ? 126 LYS A N   1 
ATOM   799  C CA  . LYS A 1 126 ? 7.58257   32.94169 64.30208 1.000 20.65287 ? 126 LYS A CA  1 
ATOM   800  C C   . LYS A 1 126 ? 6.22176   33.11596 64.96771 1.000 22.22734 ? 126 LYS A C   1 
ATOM   801  O O   . LYS A 1 126 ? 5.24197   32.46339 64.57974 1.000 21.65249 ? 126 LYS A O   1 
ATOM   802  C CB  . LYS A 1 126 ? 8.52824   32.10513 65.17377 1.000 22.23709 ? 126 LYS A CB  1 
ATOM   803  C CG  . LYS A 1 126 ? 8.03592   30.74264 65.65107 1.000 23.22669 ? 126 LYS A CG  1 
ATOM   804  C CD  . LYS A 1 126 ? 9.09901   30.14385 66.57981 1.000 26.43606 ? 126 LYS A CD  1 
ATOM   805  C CE  . LYS A 1 126 ? 8.60311   28.88713 67.28772 1.000 28.69600 ? 126 LYS A CE  1 
ATOM   806  N NZ  . LYS A 1 126 ? 9.60221   28.37749 68.28584 1.000 34.22681 ? 126 LYS A NZ  1 
ATOM   807  N N   . TYR A 1 127 ? 6.14323   34.00547 65.96485 1.000 20.45790 ? 127 TYR A N   1 
ATOM   808  C CA  . TYR A 1 127 ? 4.87583   34.28146 66.63846 1.000 21.01491 ? 127 TYR A CA  1 
ATOM   809  C C   . TYR A 1 127 ? 3.85241   34.83271 65.66174 1.000 22.82237 ? 127 TYR A C   1 
ATOM   810  O O   . TYR A 1 127 ? 2.67955   34.44102 65.67598 1.000 21.42952 ? 127 TYR A O   1 
ATOM   811  C CB  . TYR A 1 127 ? 5.09285   35.27717 67.78657 1.000 22.93074 ? 127 TYR A CB  1 
ATOM   812  C CG  . TYR A 1 127 ? 3.82649   35.61986 68.54373 1.000 24.18799 ? 127 TYR A CG  1 
ATOM   813  C CD1 . TYR A 1 127 ? 3.39544   34.83499 69.61098 1.000 23.01625 ? 127 TYR A CD1 1 
ATOM   814  C CD2 . TYR A 1 127 ? 3.05758   36.72074 68.19057 1.000 24.10077 ? 127 TYR A CD2 1 
ATOM   815  C CE1 . TYR A 1 127 ? 2.23576   35.13767 70.29941 1.000 27.72688 ? 127 TYR A CE1 1 
ATOM   816  C CE2 . TYR A 1 127 ? 1.89615   37.03011 68.87398 1.000 27.83179 ? 127 TYR A CE2 1 
ATOM   817  C CZ  . TYR A 1 127 ? 1.49066   36.23486 69.92721 1.000 29.91530 ? 127 TYR A CZ  1 
ATOM   818  O OH  . TYR A 1 127 ? 0.33718   36.53438 70.61343 1.000 34.44800 ? 127 TYR A OH  1 
ATOM   819  N N   . THR A 1 128 ? 4.28155   35.77238 64.82158 1.000 20.55407 ? 128 THR A N   1 
ATOM   820  C CA  . THR A 1 128 ? 3.38766   36.34841 63.82333 1.000 19.73918 ? 128 THR A CA  1 
ATOM   821  C C   . THR A 1 128 ? 2.88418   35.27537 62.86037 1.000 19.97749 ? 128 THR A C   1 
ATOM   822  O O   . THR A 1 128 ? 1.69291   35.22223 62.53263 1.000 21.11321 ? 128 THR A O   1 
ATOM   823  C CB  . THR A 1 128 ? 4.12429   37.46049 63.08104 1.000 18.26783 ? 128 THR A CB  1 
ATOM   824  O OG1 . THR A 1 128 ? 4.55038   38.46872 64.02254 1.000 20.47296 ? 128 THR A OG1 1 
ATOM   825  C CG2 . THR A 1 128 ? 3.22316   38.10388 62.04334 1.000 21.38847 ? 128 THR A CG2 1 
ATOM   826  N N   . LEU A 1 129 ? 3.77332   34.37631 62.43909 1.000 19.73684 ? 129 LEU A N   1 
ATOM   827  C CA  . LEU A 1 129 ? 3.41573   33.34561 61.46754 1.000 20.23435 ? 129 LEU A CA  1 
ATOM   828  C C   . LEU A 1 129 ? 2.52770   32.26799 62.07294 1.000 25.76443 ? 129 LEU A C   1 
ATOM   829  O O   . LEU A 1 129 ? 1.55369   31.84103 61.44513 1.000 25.85749 ? 129 LEU A O   1 
ATOM   830  C CB  . LEU A 1 129 ? 4.68047   32.70393 60.90806 1.000 20.39162 ? 129 LEU A CB  1 
ATOM   831  C CG  . LEU A 1 129 ? 4.50265   31.54974 59.93911 1.000 24.08046 ? 129 LEU A CG  1 
ATOM   832  C CD1 . LEU A 1 129 ? 3.57332   31.94638 58.79929 1.000 27.31630 ? 129 LEU A CD1 1 
ATOM   833  C CD2 . LEU A 1 129 ? 5.87161   31.15498 59.42515 1.000 22.91601 ? 129 LEU A CD2 1 
ATOM   834  N N   . PHE A 1 130 ? 2.86158   31.80083 63.27544 1.000 21.97880 ? 130 PHE A N   1 
ATOM   835  C CA  . PHE A 1 130 ? 2.19852   30.64903 63.86751 1.000 23.29653 ? 130 PHE A CA  1 
ATOM   836  C C   . PHE A 1 130 ? 1.13398   30.99156 64.89958 1.000 26.15503 ? 130 PHE A C   1 
ATOM   837  O O   . PHE A 1 130 ? 0.35374   30.10285 65.27620 1.000 27.56427 ? 130 PHE A O   1 
ATOM   838  C CB  . PHE A 1 130 ? 3.24838   29.73020 64.49223 1.000 24.94813 ? 130 PHE A CB  1 
ATOM   839  C CG  . PHE A 1 130 ? 4.00426   28.94731 63.47154 1.000 23.56292 ? 130 PHE A CG  1 
ATOM   840  C CD1 . PHE A 1 130 ? 3.44079   27.82539 62.90156 1.000 25.65923 ? 130 PHE A CD1 1 
ATOM   841  C CD2 . PHE A 1 130 ? 5.24702   29.35839 63.04040 1.000 24.43764 ? 130 PHE A CD2 1 
ATOM   842  C CE1 . PHE A 1 130 ? 4.11647   27.12111 61.93216 1.000 27.34761 ? 130 PHE A CE1 1 
ATOM   843  C CE2 . PHE A 1 130 ? 5.92775   28.63718 62.07275 1.000 22.78815 ? 130 PHE A CE2 1 
ATOM   844  C CZ  . PHE A 1 130 ? 5.35711   27.54730 61.51199 1.000 24.43082 ? 130 PHE A CZ  1 
ATOM   845  N N   . GLN A 1 131 ? 1.08748   32.22535 65.39036 1.000 23.45081 ? 131 GLN A N   1 
ATOM   846  C CA  . GLN A 1 131 ? 0.02506   32.61423 66.30553 1.000 24.31250 ? 131 GLN A CA  1 
ATOM   847  C C   . GLN A 1 131 ? -0.91761  33.62180 65.65907 1.000 24.06838 ? 131 GLN A C   1 
ATOM   848  O O   . GLN A 1 131 ? -2.11794  33.36369 65.56043 1.000 27.66864 ? 131 GLN A O   1 
ATOM   849  C CB  . GLN A 1 131 ? 0.59975   33.18579 67.60793 1.000 27.34915 ? 131 GLN A CB  1 
ATOM   850  C CG  . GLN A 1 131 ? 1.27181   32.16027 68.49597 1.000 29.13769 ? 131 GLN A CG  1 
ATOM   851  C CD  . GLN A 1 131 ? 0.31809   31.08327 68.97253 1.000 31.22497 ? 131 GLN A CD  1 
ATOM   852  O OE1 . GLN A 1 131 ? -0.90543  31.24265 68.92194 1.000 34.19868 ? 131 GLN A OE1 1 
ATOM   853  N NE2 . GLN A 1 131 ? 0.87425   29.97803 69.44131 1.000 34.56337 ? 131 GLN A NE2 1 
ATOM   854  N N   . ILE A 1 132 ? -0.39684  34.74654 65.17944 1.000 24.29476 ? 132 ILE A N   1 
ATOM   855  C CA  . ILE A 1 132 ? -1.29023  35.77781 64.67397 1.000 22.82087 ? 132 ILE A CA  1 
ATOM   856  C C   . ILE A 1 132 ? -1.96791  35.31297 63.39777 1.000 22.91521 ? 132 ILE A C   1 
ATOM   857  O O   . ILE A 1 132 ? -3.19193  35.40686 63.25395 1.000 25.84478 ? 132 ILE A O   1 
ATOM   858  C CB  . ILE A 1 132 ? -0.53193  37.09227 64.45996 1.000 21.40349 ? 132 ILE A CB  1 
ATOM   859  C CG1 . ILE A 1 132 ? -0.05873  37.61851 65.81138 1.000 22.62493 ? 132 ILE A CG1 1 
ATOM   860  C CG2 . ILE A 1 132 ? -1.44905  38.10021 63.72259 1.000 21.26048 ? 132 ILE A CG2 1 
ATOM   861  C CD1 . ILE A 1 132 ? 0.73714   38.88689 65.73511 1.000 21.22516 ? 132 ILE A CD1 1 
ATOM   862  N N   . PHE A 1 133 ? -1.19135  34.79562 62.45533 1.000 24.83230 ? 133 PHE A N   1 
ATOM   863  C CA  . PHE A 1 133 ? -1.72829  34.35741 61.17725 1.000 28.31279 ? 133 PHE A CA  1 
ATOM   864  C C   . PHE A 1 133 ? -1.76257  32.83428 61.08517 1.000 28.54446 ? 133 PHE A C   1 
ATOM   865  O O   . PHE A 1 133 ? -1.55544  32.25920 60.01651 1.000 27.57322 ? 133 PHE A O   1 
ATOM   866  C CB  . PHE A 1 133 ? -0.93268  34.97451 60.02474 1.000 23.15344 ? 133 PHE A CB  1 
ATOM   867  C CG  . PHE A 1 133 ? -1.00971  36.48755 59.96276 1.000 26.38860 ? 133 PHE A CG  1 
ATOM   868  C CD1 . PHE A 1 133 ? -2.21643  37.12611 59.70925 1.000 27.87850 ? 133 PHE A CD1 1 
ATOM   869  C CD2 . PHE A 1 133 ? 0.12521   37.26778 60.16105 1.000 24.96150 ? 133 PHE A CD2 1 
ATOM   870  C CE1 . PHE A 1 133 ? -2.28931  38.52006 59.64736 1.000 27.18680 ? 133 PHE A CE1 1 
ATOM   871  C CE2 . PHE A 1 133 ? 0.05657   38.65585 60.10470 1.000 23.92031 ? 133 PHE A CE2 1 
ATOM   872  C CZ  . PHE A 1 133 ? -1.14922  39.27975 59.84305 1.000 24.25863 ? 133 PHE A CZ  1 
ATOM   873  N N   . SER A 1 134 ? -2.01227  32.15841 62.20984 1.000 33.15991 ? 134 SER A N   1 
ATOM   874  C CA  . SER A 1 134 ? -2.18299  30.71002 62.16033 1.000 35.14286 ? 134 SER A CA  1 
ATOM   875  C C   . SER A 1 134 ? -3.34568  30.34067 61.24653 1.000 33.11972 ? 134 SER A C   1 
ATOM   876  O O   . SER A 1 134 ? -3.23854  29.42777 60.41887 1.000 35.03242 ? 134 SER A O   1 
ATOM   877  C CB  . SER A 1 134 ? -2.38992  30.14952 63.56771 1.000 38.07699 ? 134 SER A CB  1 
ATOM   878  O OG  . SER A 1 134 ? -2.61619  28.74816 63.51737 1.000 43.00577 ? 134 SER A OG  1 
ATOM   879  N N   . LYS A 1 135 ? -4.46122  31.05394 61.37439 1.000 31.21710 ? 135 LYS A N   1 
ATOM   880  C CA  . LYS A 1 135 ? -5.55091  31.01251 60.40770 1.000 35.00791 ? 135 LYS A CA  1 
ATOM   881  C C   . LYS A 1 135 ? -5.79311  32.38891 59.82939 1.000 36.39855 ? 135 LYS A C   1 
ATOM   882  O O   . LYS A 1 135 ? -5.85961  33.37536 60.57067 1.000 40.49915 ? 135 LYS A O   1 
ATOM   883  C CB  . LYS A 1 135 ? -6.84266  30.46840 61.01273 1.000 38.42992 ? 135 LYS A CB  1 
ATOM   884  C CG  . LYS A 1 135 ? -6.99624  28.98028 60.70176 1.000 50.61540 ? 135 LYS A CG  1 
ATOM   885  C CD  . LYS A 1 135 ? -5.99951  28.20678 61.55940 1.000 57.22822 ? 135 LYS A CD  1 
ATOM   886  C CE  . LYS A 1 135 ? -6.39276  26.74654 61.85252 1.000 60.05264 ? 135 LYS A CE  1 
ATOM   887  N NZ  . LYS A 1 135 ? -5.15935  25.88292 62.09630 1.000 57.68522 ? 135 LYS A NZ  1 
ATOM   888  N N   . ILE A 1 136 ? -5.92419  32.43514 58.50529 1.000 38.65480 ? 136 ILE A N   1 
ATOM   889  C CA  . ILE A 1 136 ? -6.27219  33.65179 57.78213 1.000 38.96915 ? 136 ILE A CA  1 
ATOM   890  C C   . ILE A 1 136 ? -7.79134  33.77944 57.84403 1.000 45.96998 ? 136 ILE A C   1 
ATOM   891  O O   . ILE A 1 136 ? -8.51460  33.16888 57.05687 1.000 47.21441 ? 136 ILE A O   1 
ATOM   892  C CB  . ILE A 1 136 ? -5.75668  33.62900 56.34185 1.000 36.62451 ? 136 ILE A CB  1 
ATOM   893  C CG1 . ILE A 1 136 ? -4.26996  33.25894 56.32116 1.000 33.37933 ? 136 ILE A CG1 1 
ATOM   894  C CG2 . ILE A 1 136 ? -5.96414  34.99616 55.68224 1.000 37.62694 ? 136 ILE A CG2 1 
ATOM   895  C CD1 . ILE A 1 136 ? -3.36121  34.31603 56.95465 1.000 32.66101 ? 136 ILE A CD1 1 
ATOM   896  N N   . ASP A 1 137 ? -8.27809  34.57056 58.79967 1.000 48.97195 ? 137 ASP A N   1 
ATOM   897  C CA  . ASP A 1 137 ? -9.71266  34.80190 58.90800 1.000 52.15877 ? 137 ASP A CA  1 
ATOM   898  C C   . ASP A 1 137 ? -10.24560 35.60151 57.72437 1.000 48.10973 ? 137 ASP A C   1 
ATOM   899  O O   . ASP A 1 137 ? -11.38404 35.38211 57.29553 1.000 46.89132 ? 137 ASP A O   1 
ATOM   900  C CB  . ASP A 1 137 ? -10.02805 35.52319 60.22040 1.000 56.86541 ? 137 ASP A CB  1 
ATOM   901  C CG  . ASP A 1 137 ? -9.76035  34.66006 61.44027 1.000 63.11863 ? 137 ASP A CG  1 
ATOM   902  O OD1 . ASP A 1 137 ? -10.54601 33.72081 61.69241 1.000 65.64439 ? 137 ASP A OD1 1 
ATOM   903  O OD2 . ASP A 1 137 ? -8.76292  34.91899 62.14814 1.000 65.99810 ? 137 ASP A OD2 1 
ATOM   904  N N   . ARG A 1 138 ? -9.44192  36.51793 57.17635 1.000 45.24657 ? 138 ARG A N   1 
ATOM   905  C CA  . ARG A 1 138 ? -9.88461  37.46871 56.15535 1.000 38.28036 ? 138 ARG A CA  1 
ATOM   906  C C   . ARG A 1 138 ? -9.01831  37.35675 54.90707 1.000 33.51870 ? 138 ARG A C   1 
ATOM   907  O O   . ARG A 1 138 ? -8.11821  38.18155 54.69231 1.000 28.54004 ? 138 ARG A O   1 
ATOM   908  C CB  . ARG A 1 138 ? -9.83493  38.91137 56.65530 1.000 38.22440 ? 138 ARG A CB  1 
ATOM   909  C CG  . ARG A 1 138 ? -10.66914 39.22247 57.86038 1.000 39.58663 ? 138 ARG A CG  1 
ATOM   910  C CD  . ARG A 1 138 ? -10.30328 40.60759 58.37224 1.000 33.15624 ? 138 ARG A CD  1 
ATOM   911  N NE  . ARG A 1 138 ? -10.95605 41.67098 57.62362 1.000 29.53354 ? 138 ARG A NE  1 
ATOM   912  C CZ  . ARG A 1 138 ? -10.50676 42.92276 57.55615 1.000 27.40902 ? 138 ARG A CZ  1 
ATOM   913  N NH1 . ARG A 1 138 ? -9.37564  43.26265 58.17417 1.000 24.83093 ? 138 ARG A NH1 1 
ATOM   914  N NH2 . ARG A 1 138 ? -11.18928 43.82531 56.86034 1.000 26.36997 ? 138 ARG A NH2 1 
ATOM   915  N N   . PRO A 1 139 ? -9.28026  36.37516 54.04252 1.000 34.51742 ? 139 PRO A N   1 
ATOM   916  C CA  . PRO A 1 139 ? -8.53292  36.31160 52.77513 1.000 33.54958 ? 139 PRO A CA  1 
ATOM   917  C C   . PRO A 1 139 ? -8.69501  37.55042 51.90897 1.000 37.31803 ? 139 PRO A C   1 
ATOM   918  O O   . PRO A 1 139 ? -7.80067  37.86406 51.11464 1.000 41.03863 ? 139 PRO A O   1 
ATOM   919  C CB  . PRO A 1 139 ? -9.11852  35.06820 52.09024 1.000 33.08166 ? 139 PRO A CB  1 
ATOM   920  C CG  . PRO A 1 139 ? -10.47288 34.89550 52.71685 1.000 37.33378 ? 139 PRO A CG  1 
ATOM   921  C CD  . PRO A 1 139 ? -10.29749 35.31536 54.14235 1.000 39.11255 ? 139 PRO A CD  1 
ATOM   922  N N   . GLU A 1 140 ? -9.80598  38.27038 52.03792 1.000 33.47082 ? 140 GLU A N   1 
ATOM   923  C CA  . GLU A 1 140 ? -10.03604 39.45075 51.21607 1.000 33.14254 ? 140 GLU A CA  1 
ATOM   924  C C   . GLU A 1 140 ? -9.20926  40.65467 51.65597 1.000 32.75119 ? 140 GLU A C   1 
ATOM   925  O O   . GLU A 1 140 ? -9.10724  41.62610 50.89700 1.000 39.64855 ? 140 GLU A O   1 
ATOM   926  C CB  . GLU A 1 140 ? -11.52161 39.81056 51.23326 1.000 32.48602 ? 140 GLU A CB  1 
ATOM   927  C CG  . GLU A 1 140 ? -12.00864 40.34525 52.57429 1.000 38.28714 ? 140 GLU A CG  1 
ATOM   928  C CD  . GLU A 1 140 ? -12.39052 39.24869 53.56331 1.000 47.73254 ? 140 GLU A CD  1 
ATOM   929  O OE1 . GLU A 1 140 ? -13.19007 39.54170 54.47985 1.000 51.72819 ? 140 GLU A OE1 1 
ATOM   930  O OE2 . GLU A 1 140 ? -11.89828 38.10283 53.43118 1.000 42.59243 ? 140 GLU A OE2 1 
ATOM   931  N N   . ALA A 1 141 ? -8.62643  40.62301 52.84968 1.000 29.26264 ? 141 ALA A N   1 
ATOM   932  C CA  . ALA A 1 141 ? -7.83843  41.74285 53.34269 1.000 29.75700 ? 141 ALA A CA  1 
ATOM   933  C C   . ALA A 1 141 ? -6.36706  41.55439 53.00761 1.000 27.43032 ? 141 ALA A C   1 
ATOM   934  O O   . ALA A 1 141 ? -5.88188  40.42889 52.86126 1.000 27.68179 ? 141 ALA A O   1 
ATOM   935  C CB  . ALA A 1 141 ? -7.99169  41.89594 54.85651 1.000 26.20308 ? 141 ALA A CB  1 
ATOM   936  N N   . SER A 1 142 ? -5.65993  42.67522 52.87983 1.000 25.24914 ? 142 SER A N   1 
ATOM   937  C CA  . SER A 1 142 ? -4.20663  42.64505 52.91302 1.000 23.99058 ? 142 SER A CA  1 
ATOM   938  C C   . SER A 1 142 ? -3.73894  42.39440 54.33728 1.000 24.56855 ? 142 SER A C   1 
ATOM   939  O O   . SER A 1 142 ? -4.40857  42.76284 55.30754 1.000 24.27328 ? 142 SER A O   1 
ATOM   940  C CB  . SER A 1 142 ? -3.61896  43.95998 52.39979 1.000 24.28247 ? 142 SER A CB  1 
ATOM   941  O OG  . SER A 1 142 ? -3.74993  44.04721 50.99766 1.000 27.32033 ? 142 SER A OG  1 
ATOM   942  N N   . ARG A 1 143 ? -2.57323  41.76967 54.46220 1.000 22.16716 ? 143 ARG A N   1 
ATOM   943  C CA  . ARG A 1 143 ? -1.96117  41.52831 55.76278 1.000 22.05709 ? 143 ARG A CA  1 
ATOM   944  C C   . ARG A 1 143 ? -0.55769  42.10961 55.76660 1.000 23.73130 ? 143 ARG A C   1 
ATOM   945  O O   . ARG A 1 143 ? 0.25952   41.76072 54.90953 1.000 21.89299 ? 143 ARG A O   1 
ATOM   946  C CB  . ARG A 1 143 ? -1.90956  40.03697 56.07441 1.000 21.62796 ? 143 ARG A CB  1 
ATOM   947  C CG  . ARG A 1 143 ? -3.26871  39.44536 56.42726 1.000 23.31121 ? 143 ARG A CG  1 
ATOM   948  C CD  . ARG A 1 143 ? -3.26894  37.93135 56.32358 1.000 27.04844 ? 143 ARG A CD  1 
ATOM   949  N NE  . ARG A 1 143 ? -3.00448  37.47893 54.96182 1.000 31.47089 ? 143 ARG A NE  1 
ATOM   950  C CZ  . ARG A 1 143 ? -3.89080  37.52717 53.97347 1.000 44.01247 ? 143 ARG A CZ  1 
ATOM   951  N NH1 . ARG A 1 143 ? -5.11090  38.00753 54.18624 1.000 39.55331 ? 143 ARG A NH1 1 
ATOM   952  N NH2 . ARG A 1 143 ? -3.55850  37.09036 52.76633 1.000 53.82550 ? 143 ARG A NH2 1 
ATOM   953  N N   . ILE A 1 144 ? -0.27956  42.99172 56.72227 1.000 21.30234 ? 144 ILE A N   1 
ATOM   954  C CA  . ILE A 1 144 ? 1.00217   43.67467 56.79292 1.000 21.37631 ? 144 ILE A CA  1 
ATOM   955  C C   . ILE A 1 144 ? 1.56159   43.56930 58.19984 1.000 22.32739 ? 144 ILE A C   1 
ATOM   956  O O   . ILE A 1 144 ? 0.85537   43.81009 59.18490 1.000 25.22541 ? 144 ILE A O   1 
ATOM   957  C CB  . ILE A 1 144 ? 0.90161   45.15756 56.37861 1.000 21.67001 ? 144 ILE A CB  1 
ATOM   958  C CG1 . ILE A 1 144 ? 0.24630   45.27568 55.00671 1.000 22.10427 ? 144 ILE A CG1 1 
ATOM   959  C CG2 . ILE A 1 144 ? 2.28461   45.76570 56.34586 1.000 21.97007 ? 144 ILE A CG2 1 
ATOM   960  C CD1 . ILE A 1 144 ? 0.09236   46.71329 54.51843 1.000 26.92025 ? 144 ILE A CD1 1 
ATOM   961  N N   . THR A 1 145 ? 2.84543   43.25531 58.28375 1.000 21.72618 ? 145 THR A N   1 
ATOM   962  C CA  . THR A 1 145 ? 3.58641   43.25769 59.53328 1.000 21.74907 ? 145 THR A CA  1 
ATOM   963  C C   . THR A 1 145 ? 4.57945   44.41540 59.48785 1.000 21.41937 ? 145 THR A C   1 
ATOM   964  O O   . THR A 1 145 ? 5.46874   44.43965 58.63323 1.000 25.22691 ? 145 THR A O   1 
ATOM   965  C CB  . THR A 1 145 ? 4.30332   41.92106 59.73267 1.000 22.27616 ? 145 THR A CB  1 
ATOM   966  O OG1 . THR A 1 145 ? 3.34269   40.85419 59.78027 1.000 23.41482 ? 145 THR A OG1 1 
ATOM   967  C CG2 . THR A 1 145 ? 5.07184   41.92453 61.02416 1.000 23.52922 ? 145 THR A CG2 1 
ATOM   968  N N   . LEU A 1 146 ? 4.41987   45.37657 60.39557 1.000 21.44755 ? 146 LEU A N   1 
ATOM   969  C CA  . LEU A 1 146 ? 5.36553   46.47924 60.56389 1.000 21.92022 ? 146 LEU A CA  1 
ATOM   970  C C   . LEU A 1 146 ? 6.36068   46.08026 61.65151 1.000 24.74779 ? 146 LEU A C   1 
ATOM   971  O O   . LEU A 1 146 ? 6.04196   46.10995 62.84212 1.000 24.36365 ? 146 LEU A O   1 
ATOM   972  C CB  . LEU A 1 146 ? 4.62667   47.75607 60.92749 1.000 24.78681 ? 146 LEU A CB  1 
ATOM   973  C CG  . LEU A 1 146 ? 5.30609   49.06854 60.55973 1.000 28.74768 ? 146 LEU A CG  1 
ATOM   974  C CD1 . LEU A 1 146 ? 5.53763   49.15581 59.06287 1.000 27.77967 ? 146 LEU A CD1 1 
ATOM   975  C CD2 . LEU A 1 146 ? 4.43974   50.23469 61.02216 1.000 28.69218 ? 146 LEU A CD2 1 
ATOM   976  N N   . LEU A 1 147 ? 7.57294   45.71340 61.24533 1.000 22.38786 ? 147 LEU A N   1 
ATOM   977  C CA  . LEU A 1 147 ? 8.57774   45.19703 62.16945 1.000 22.81981 ? 147 LEU A CA  1 
ATOM   978  C C   . LEU A 1 147 ? 9.51782   46.33599 62.52932 1.000 24.04127 ? 147 LEU A C   1 
ATOM   979  O O   . LEU A 1 147 ? 10.45036  46.64106 61.78298 1.000 24.24518 ? 147 LEU A O   1 
ATOM   980  C CB  . LEU A 1 147 ? 9.33005   44.02235 61.55330 1.000 22.80705 ? 147 LEU A CB  1 
ATOM   981  C CG  . LEU A 1 147 ? 10.46645  43.42150 62.37896 1.000 23.11525 ? 147 LEU A CG  1 
ATOM   982  C CD1 . LEU A 1 147 ? 9.97425   42.88123 63.73344 1.000 24.66453 ? 147 LEU A CD1 1 
ATOM   983  C CD2 . LEU A 1 147 ? 11.16875  42.30680 61.60060 1.000 24.36287 ? 147 LEU A CD2 1 
ATOM   984  N N   . LEU A 1 148 ? 9.27765   46.94860 63.69157 1.000 24.72277 ? 148 LEU A N   1 
ATOM   985  C CA  . LEU A 1 148 ? 10.03274  48.11567 64.14711 1.000 24.22895 ? 148 LEU A CA  1 
ATOM   986  C C   . LEU A 1 148 ? 11.25498  47.62090 64.91344 1.000 30.26540 ? 148 LEU A C   1 
ATOM   987  O O   . LEU A 1 148 ? 11.14400  47.17533 66.05763 1.000 32.61734 ? 148 LEU A O   1 
ATOM   988  C CB  . LEU A 1 148 ? 9.14414   49.02351 64.99209 1.000 25.90026 ? 148 LEU A CB  1 
ATOM   989  C CG  . LEU A 1 148 ? 7.90116   49.53323 64.24563 1.000 28.72656 ? 148 LEU A CG  1 
ATOM   990  C CD1 . LEU A 1 148 ? 6.70670   49.60940 65.18179 1.000 32.43686 ? 148 LEU A CD1 1 
ATOM   991  C CD2 . LEU A 1 148 ? 8.18082   50.90084 63.63022 1.000 30.64190 ? 148 LEU A CD2 1 
ATOM   992  N N   . MET A 1 149 ? 12.42458  47.69494 64.27672 1.000 25.37781 ? 149 MET A N   1 
ATOM   993  C CA  . MET A 1 149 ? 13.64395  47.05675 64.76577 1.000 26.41493 ? 149 MET A CA  1 
ATOM   994  C C   . MET A 1 149 ? 14.66972  48.09305 65.18573 1.000 30.23589 ? 149 MET A C   1 
ATOM   995  O O   . MET A 1 149 ? 14.94909  49.03176 64.43292 1.000 30.26357 ? 149 MET A O   1 
ATOM   996  C CB  . MET A 1 149 ? 14.27808  46.16975 63.69715 1.000 32.92727 ? 149 MET A CB  1 
ATOM   997  C CG  . MET A 1 149 ? 13.32100  45.31120 62.94881 1.000 36.19574 ? 149 MET A CG  1 
ATOM   998  S SD  . MET A 1 149 ? 14.11922  44.56223 61.52057 1.000 33.68116 ? 149 MET A SD  1 
ATOM   999  C CE  . MET A 1 149 ? 15.63085  43.92587 62.23788 1.000 33.60442 ? 149 MET A CE  1 
ATOM   1000 N N   . ALA A 1 150 ? 15.27131  47.88718 66.36045 1.000 27.61582 ? 150 ALA A N   1 
ATOM   1001 C CA  . ALA A 1 150 ? 16.31489  48.77922 66.84628 1.000 28.87972 ? 150 ALA A CA  1 
ATOM   1002 C C   . ALA A 1 150 ? 17.56928  48.03118 67.26551 1.000 29.64471 ? 150 ALA A C   1 
ATOM   1003 O O   . ALA A 1 150 ? 18.50070  48.65873 67.79398 1.000 32.05693 ? 150 ALA A O   1 
ATOM   1004 C CB  . ALA A 1 150 ? 15.80457  49.61881 68.02082 1.000 34.86005 ? 150 ALA A CB  1 
ATOM   1005 N N   . SER A 1 151 ? 17.62589  46.72003 67.03933 1.000 29.11420 ? 151 SER A N   1 
ATOM   1006 C CA  . SER A 1 151 ? 18.67094  45.89604 67.62396 1.000 29.82737 ? 151 SER A CA  1 
ATOM   1007 C C   . SER A 1 151 ? 19.02537  44.76064 66.67051 1.000 29.58595 ? 151 SER A C   1 
ATOM   1008 O O   . SER A 1 151 ? 18.39485  44.56696 65.62446 1.000 30.19002 ? 151 SER A O   1 
ATOM   1009 C CB  . SER A 1 151 ? 18.22533  45.34202 68.97849 1.000 31.13649 ? 151 SER A CB  1 
ATOM   1010 O OG  . SER A 1 151 ? 17.06465  44.55038 68.83303 1.000 30.61266 ? 151 SER A OG  1 
ATOM   1011 N N   . GLN A 1 152 ? 20.04058  43.99135 67.05611 1.000 30.98304 ? 152 GLN A N   1 
ATOM   1012 C CA  . GLN A 1 152 ? 20.45230  42.79784 66.32980 1.000 33.78785 ? 152 GLN A CA  1 
ATOM   1013 C C   . GLN A 1 152 ? 20.43034  41.61092 67.28634 1.000 30.23760 ? 152 GLN A C   1 
ATOM   1014 O O   . GLN A 1 152 ? 21.13343  41.61567 68.30388 1.000 34.22184 ? 152 GLN A O   1 
ATOM   1015 C CB  . GLN A 1 152 ? 21.84387  42.97540 65.71607 1.000 39.37653 ? 152 GLN A CB  1 
ATOM   1016 C CG  . GLN A 1 152 ? 22.40103  41.68180 65.12162 1.000 47.54519 ? 152 GLN A CG  1 
ATOM   1017 C CD  . GLN A 1 152 ? 23.60479  41.90012 64.21995 1.000 56.53591 ? 152 GLN A CD  1 
ATOM   1018 O OE1 . GLN A 1 152 ? 23.46451  42.29292 63.06015 1.000 62.18164 ? 152 GLN A OE1 1 
ATOM   1019 N NE2 . GLN A 1 152 ? 24.79595  41.62336 64.74512 1.000 57.02090 ? 152 GLN A NE2 1 
ATOM   1020 N N   . GLU A 1 153 ? 19.62073  40.60119 66.96547 1.000 30.08698 ? 153 GLU A N   1 
ATOM   1021 C CA  . GLU A 1 153 ? 19.58543  39.39236 67.78008 1.000 29.31617 ? 153 GLU A CA  1 
ATOM   1022 C C   . GLU A 1 153 ? 20.87437  38.59200 67.58950 1.000 30.39700 ? 153 GLU A C   1 
ATOM   1023 O O   . GLU A 1 153 ? 21.52282  38.67744 66.54172 1.000 30.92241 ? 153 GLU A O   1 
ATOM   1024 C CB  . GLU A 1 153 ? 18.37129  38.52803 67.41958 1.000 28.19319 ? 153 GLU A CB  1 
ATOM   1025 C CG  . GLU A 1 153 ? 18.49992  37.80842 66.08569 1.000 28.10376 ? 153 GLU A CG  1 
ATOM   1026 C CD  . GLU A 1 153 ? 17.24666  37.03355 65.68429 1.000 29.49321 ? 153 GLU A CD  1 
ATOM   1027 O OE1 . GLU A 1 153 ? 16.25529  37.03960 66.44455 1.000 27.58331 ? 153 GLU A OE1 1 
ATOM   1028 O OE2 . GLU A 1 153 ? 17.26387  36.41620 64.59850 1.000 29.66583 ? 153 GLU A OE2 1 
ATOM   1029 N N   . PRO A 1 154 ? 21.28151  37.81618 68.59246 1.000 30.96384 ? 154 PRO A N   1 
ATOM   1030 C CA  . PRO A 1 154 ? 22.46418  36.97002 68.40812 1.000 32.06690 ? 154 PRO A CA  1 
ATOM   1031 C C   . PRO A 1 154 ? 22.21615  35.92690 67.33182 1.000 31.68320 ? 154 PRO A C   1 
ATOM   1032 O O   . PRO A 1 154 ? 21.10068  35.42078 67.17034 1.000 30.64623 ? 154 PRO A O   1 
ATOM   1033 C CB  . PRO A 1 154 ? 22.68042  36.33777 69.78781 1.000 33.69024 ? 154 PRO A CB  1 
ATOM   1034 C CG  . PRO A 1 154 ? 21.39442  36.46869 70.49235 1.000 31.62385 ? 154 PRO A CG  1 
ATOM   1035 C CD  . PRO A 1 154 ? 20.72251  37.70918 69.94986 1.000 31.71433 ? 154 PRO A CD  1 
ATOM   1036 N N   . GLN A 1 155 ? 23.27566  35.62135 66.57930 1.000 40.16494 ? 155 GLN A N   1 
ATOM   1037 C CA  . GLN A 1 155 ? 23.13789  34.75141 65.41767 1.000 40.84430 ? 155 GLN A CA  1 
ATOM   1038 C C   . GLN A 1 155 ? 22.58748  33.38301 65.79672 1.000 38.12326 ? 155 GLN A C   1 
ATOM   1039 O O   . GLN A 1 155 ? 21.85391  32.77803 65.00715 1.000 37.54321 ? 155 GLN A O   1 
ATOM   1040 C CB  . GLN A 1 155 ? 24.48352  34.62137 64.69361 1.000 46.35556 ? 155 GLN A CB  1 
ATOM   1041 C CG  . GLN A 1 155 ? 24.43033  33.94943 63.30465 1.000 52.25884 ? 155 GLN A CG  1 
ATOM   1042 C CD  . GLN A 1 155 ? 23.31482  34.45741 62.37868 1.000 57.43123 ? 155 GLN A CD  1 
ATOM   1043 O OE1 . GLN A 1 155 ? 22.82503  35.58239 62.51016 1.000 58.84150 ? 155 GLN A OE1 1 
ATOM   1044 N NE2 . GLN A 1 155 ? 22.91047  33.61055 61.43368 1.000 56.72101 ? 155 GLN A NE2 1 
ATOM   1045 N N   . ARG A 1 156 ? 22.88812  32.89965 67.00818 1.000 34.57560 ? 156 ARG A N   1 
ATOM   1046 C CA  . ARG A 1 156 ? 22.36763  31.61568 67.47196 1.000 35.78589 ? 156 ARG A CA  1 
ATOM   1047 C C   . ARG A 1 156 ? 20.84779  31.57694 67.51905 1.000 36.05530 ? 156 ARG A C   1 
ATOM   1048 O O   . ARG A 1 156 ? 20.27826  30.49282 67.67881 1.000 41.63371 ? 156 ARG A O   1 
ATOM   1049 C CB  . ARG A 1 156 ? 22.91470  31.28437 68.86784 1.000 36.60768 ? 156 ARG A CB  1 
ATOM   1050 C CG  . ARG A 1 156 ? 22.37086  32.18980 69.96321 1.000 37.01658 ? 156 ARG A CG  1 
ATOM   1051 C CD  . ARG A 1 156 ? 22.90483  31.83669 71.34920 1.000 37.75267 ? 156 ARG A CD  1 
ATOM   1052 N NE  . ARG A 1 156 ? 22.16493  32.54946 72.38885 1.000 44.64173 ? 156 ARG A NE  1 
ATOM   1053 C CZ  . ARG A 1 156 ? 22.53653  33.72184 72.89618 1.000 43.69615 ? 156 ARG A CZ  1 
ATOM   1054 N NH1 . ARG A 1 156 ? 23.65565  34.29985 72.47765 1.000 43.23263 ? 156 ARG A NH1 1 
ATOM   1055 N NH2 . ARG A 1 156 ? 21.79618  34.31365 73.82578 1.000 46.73513 ? 156 ARG A NH2 1 
ATOM   1056 N N   . MET A 1 157 ? 20.17708  32.72314 67.41368 1.000 30.30816 ? 157 MET A N   1 
ATOM   1057 C CA  . MET A 1 157 ? 18.72522  32.75105 67.40725 1.000 29.10561 ? 157 MET A CA  1 
ATOM   1058 C C   . MET A 1 157 ? 18.13928  32.86993 66.00943 1.000 30.49752 ? 157 MET A C   1 
ATOM   1059 O O   . MET A 1 157 ? 16.91537  32.78549 65.86082 1.000 28.39365 ? 157 MET A O   1 
ATOM   1060 C CB  . MET A 1 157 ? 18.22266  33.91137 68.27220 1.000 28.63242 ? 157 MET A CB  1 
ATOM   1061 C CG  . MET A 1 157 ? 18.71747  33.86912 69.70029 1.000 35.94144 ? 157 MET A CG  1 
ATOM   1062 S SD  . MET A 1 157 ? 17.85393  35.07424 70.71833 1.000 37.51580 ? 157 MET A SD  1 
ATOM   1063 C CE  . MET A 1 157 ? 16.24134  34.30610 70.84405 1.000 39.14389 ? 157 MET A CE  1 
ATOM   1064 N N   . SER A 1 158 ? 18.97612  33.05318 64.98870 1.000 31.87546 ? 158 SER A N   1 
ATOM   1065 C CA  . SER A 1 158 ? 18.52299  33.37198 63.64395 1.000 30.77607 ? 158 SER A CA  1 
ATOM   1066 C C   . SER A 1 158 ? 18.48133  32.16515 62.71803 1.000 28.95098 ? 158 SER A C   1 
ATOM   1067 O O   . SER A 1 158 ? 18.25249  32.34220 61.51787 1.000 30.10164 ? 158 SER A O   1 
ATOM   1068 C CB  . SER A 1 158 ? 19.42512  34.44534 63.02816 1.000 32.39526 ? 158 SER A CB  1 
ATOM   1069 O OG  . SER A 1 158 ? 19.55660  35.57063 63.88253 1.000 36.89818 ? 158 SER A OG  1 
ATOM   1070 N N   . ARG A 1 159 ? 18.66419  30.95006 63.24736 1.000 29.42186 ? 159 ARG A N   1 
ATOM   1071 C CA  . ARG A 1 159 ? 18.80571  29.77252 62.39265 1.000 30.05863 ? 159 ARG A CA  1 
ATOM   1072 C C   . ARG A 1 159 ? 17.63015  29.62279 61.43429 1.000 29.35818 ? 159 ARG A C   1 
ATOM   1073 O O   . ARG A 1 159 ? 17.81787  29.28535 60.25921 1.000 34.89606 ? 159 ARG A O   1 
ATOM   1074 C CB  . ARG A 1 159 ? 18.94732  28.51866 63.24886 1.000 30.59051 ? 159 ARG A CB  1 
ATOM   1075 C CG  . ARG A 1 159 ? 19.45540  27.31580 62.47935 1.000 37.14046 ? 159 ARG A CG  1 
ATOM   1076 C CD  . ARG A 1 159 ? 19.82527  26.17459 63.42923 1.000 39.91166 ? 159 ARG A CD  1 
ATOM   1077 N NE  . ARG A 1 159 ? 18.75303  25.94886 64.39178 1.000 38.79638 ? 159 ARG A NE  1 
ATOM   1078 C CZ  . ARG A 1 159 ? 17.68154  25.20767 64.14069 1.000 41.07069 ? 159 ARG A CZ  1 
ATOM   1079 N NH1 . ARG A 1 159 ? 17.55905  24.60065 62.96626 1.000 39.20908 ? 159 ARG A NH1 1 
ATOM   1080 N NH2 . ARG A 1 159 ? 16.73839  25.06728 65.06113 1.000 42.52657 ? 159 ARG A NH2 1 
ATOM   1081 N N   . ASN A 1 160 ? 16.41373  29.89968 61.90656 1.000 29.31305 ? 160 ASN A N   1 
ATOM   1082 C CA  . ASN A 1 160 ? 15.20504  29.71460 61.11247 1.000 27.68996 ? 160 ASN A CA  1 
ATOM   1083 C C   . ASN A 1 160 ? 14.58343  31.02496 60.65721 1.000 27.84137 ? 160 ASN A C   1 
ATOM   1084 O O   . ASN A 1 160 ? 13.41276  31.04226 60.26193 1.000 26.25405 ? 160 ASN A O   1 
ATOM   1085 C CB  . ASN A 1 160 ? 14.18474  28.89923 61.89817 1.000 30.42038 ? 160 ASN A CB  1 
ATOM   1086 C CG  . ASN A 1 160 ? 14.56063  27.45593 61.95228 1.000 32.10429 ? 160 ASN A CG  1 
ATOM   1087 O OD1 . ASN A 1 160 ? 15.08274  26.92328 60.98013 1.000 34.86696 ? 160 ASN A OD1 1 
ATOM   1088 N ND2 . ASN A 1 160 ? 14.32366  26.81167 63.08653 1.000 37.92013 ? 160 ASN A ND2 1 
ATOM   1089 N N   . PHE A 1 161 ? 15.34767  32.11858 60.69601 1.000 25.97658 ? 161 PHE A N   1 
ATOM   1090 C CA  . PHE A 1 161 ? 14.81099  33.42286 60.32583 1.000 25.87446 ? 161 PHE A CA  1 
ATOM   1091 C C   . PHE A 1 161 ? 14.21574  33.41105 58.91931 1.000 26.60449 ? 161 PHE A C   1 
ATOM   1092 O O   . PHE A 1 161 ? 13.07811  33.85452 58.71099 1.000 25.58560 ? 161 PHE A O   1 
ATOM   1093 C CB  . PHE A 1 161 ? 15.91031  34.47595 60.43831 1.000 28.52277 ? 161 PHE A CB  1 
ATOM   1094 C CG  . PHE A 1 161 ? 15.46988  35.84314 60.02916 1.000 25.71335 ? 161 PHE A CG  1 
ATOM   1095 C CD1 . PHE A 1 161 ? 14.78788  36.65470 60.91485 1.000 26.20278 ? 161 PHE A CD1 1 
ATOM   1096 C CD2 . PHE A 1 161 ? 15.72549  36.31089 58.74797 1.000 25.64556 ? 161 PHE A CD2 1 
ATOM   1097 C CE1 . PHE A 1 161 ? 14.37905  37.91942 60.53049 1.000 24.79475 ? 161 PHE A CE1 1 
ATOM   1098 C CE2 . PHE A 1 161 ? 15.31531  37.56199 58.36189 1.000 25.68521 ? 161 PHE A CE2 1 
ATOM   1099 C CZ  . PHE A 1 161 ? 14.63994  38.36699 59.25944 1.000 24.73979 ? 161 PHE A CZ  1 
ATOM   1100 N N   . VAL A 1 162 ? 14.97374  32.91450 57.93968 1.000 26.86221 ? 162 VAL A N   1 
ATOM   1101 C CA  . VAL A 1 162 ? 14.49355  32.89787 56.55971 1.000 29.79052 ? 162 VAL A CA  1 
ATOM   1102 C C   . VAL A 1 162 ? 13.25332  32.01735 56.42100 1.000 26.84765 ? 162 VAL A C   1 
ATOM   1103 O O   . VAL A 1 162 ? 12.31629  32.36652 55.69069 1.000 28.93794 ? 162 VAL A O   1 
ATOM   1104 C CB  . VAL A 1 162 ? 15.62118  32.45607 55.60961 1.000 35.75507 ? 162 VAL A CB  1 
ATOM   1105 C CG1 . VAL A 1 162 ? 15.13075  32.44003 54.16342 1.000 39.50086 ? 162 VAL A CG1 1 
ATOM   1106 C CG2 . VAL A 1 162 ? 16.79628  33.40969 55.75103 1.000 36.92136 ? 162 VAL A CG2 1 
ATOM   1107 N N   . ARG A 1 163 ? 13.20847  30.88397 57.13558 1.000 25.96003 ? 163 ARG A N   1 
ATOM   1108 C CA  . ARG A 1 163 ? 12.03389  30.00920 57.06472 1.000 27.71497 ? 163 ARG A CA  1 
ATOM   1109 C C   . ARG A 1 163 ? 10.77668  30.74645 57.50791 1.000 23.12790 ? 163 ARG A C   1 
ATOM   1110 O O   . ARG A 1 163 ? 9.70509   30.57779 56.91150 1.000 26.76908 ? 163 ARG A O   1 
ATOM   1111 C CB  . ARG A 1 163 ? 12.21038  28.74644 57.92188 1.000 25.63706 ? 163 ARG A CB  1 
ATOM   1112 C CG  . ARG A 1 163 ? 13.24910  27.72059 57.44598 1.000 29.62354 ? 163 ARG A CG  1 
ATOM   1113 C CD  . ARG A 1 163 ? 12.82550  26.92509 56.20285 1.000 30.08336 ? 163 ARG A CD  1 
ATOM   1114 N NE  . ARG A 1 163 ? 11.44829  26.42545 56.23256 1.000 32.06283 ? 163 ARG A NE  1 
ATOM   1115 C CZ  . ARG A 1 163 ? 11.07145  25.23502 56.70020 1.000 33.34842 ? 163 ARG A CZ  1 
ATOM   1116 N NH1 . ARG A 1 163 ? 11.96311  24.39710 57.20843 1.000 31.45597 ? 163 ARG A NH1 1 
ATOM   1117 N NH2 . ARG A 1 163 ? 9.79073   24.88846 56.67190 1.000 34.41402 ? 163 ARG A NH2 1 
ATOM   1118 N N   . TYR A 1 164 ? 10.88310  31.57414 58.55300 1.000 22.26540 ? 164 TYR A N   1 
ATOM   1119 C CA  . TYR A 1 164 ? 9.69840   32.26878 59.04306 1.000 20.85113 ? 164 TYR A CA  1 
ATOM   1120 C C   . TYR A 1 164 ? 9.27038   33.37254 58.07715 1.000 21.19359 ? 164 TYR A C   1 
ATOM   1121 O O   . TYR A 1 164 ? 8.07544   33.52917 57.80342 1.000 22.39416 ? 164 TYR A O   1 
ATOM   1122 C CB  . TYR A 1 164 ? 9.95842   32.83821 60.43660 1.000 22.03621 ? 164 TYR A CB  1 
ATOM   1123 C CG  . TYR A 1 164 ? 10.33499  31.79801 61.46001 1.000 23.36584 ? 164 TYR A CG  1 
ATOM   1124 C CD1 . TYR A 1 164 ? 9.76556   30.53514 61.43033 1.000 22.05044 ? 164 TYR A CD1 1 
ATOM   1125 C CD2 . TYR A 1 164 ? 11.25138  32.08328 62.45612 1.000 23.28762 ? 164 TYR A CD2 1 
ATOM   1126 C CE1 . TYR A 1 164 ? 10.10184  29.57511 62.36755 1.000 26.81467 ? 164 TYR A CE1 1 
ATOM   1127 C CE2 . TYR A 1 164 ? 11.58737  31.13856 63.40262 1.000 24.26286 ? 164 TYR A CE2 1 
ATOM   1128 C CZ  . TYR A 1 164 ? 11.01642  29.88424 63.35091 1.000 26.75091 ? 164 TYR A CZ  1 
ATOM   1129 O OH  . TYR A 1 164 ? 11.36775  28.93694 64.28612 1.000 30.68650 ? 164 TYR A OH  1 
ATOM   1130 N N   . VAL A 1 165 ? 10.23538  34.12714 57.53150 1.000 22.07957 ? 165 VAL A N   1 
ATOM   1131 C CA  . VAL A 1 165 ? 9.91376   35.15870 56.54762 1.000 23.24114 ? 165 VAL A CA  1 
ATOM   1132 C C   . VAL A 1 165 ? 9.29860   34.52762 55.30594 1.000 24.48886 ? 165 VAL A C   1 
ATOM   1133 O O   . VAL A 1 165 ? 8.34743   35.06215 54.72448 1.000 26.52102 ? 165 VAL A O   1 
ATOM   1134 C CB  . VAL A 1 165 ? 11.17060  35.98121 56.20422 1.000 23.41114 ? 165 VAL A CB  1 
ATOM   1135 C CG1 . VAL A 1 165 ? 10.84627  37.01958 55.16716 1.000 25.38858 ? 165 VAL A CG1 1 
ATOM   1136 C CG2 . VAL A 1 165 ? 11.71795  36.64716 57.46064 1.000 23.32152 ? 165 VAL A CG2 1 
ATOM   1137 N N   . GLN A 1 166 ? 9.82097   33.36888 54.89062 1.000 25.09046 ? 166 GLN A N   1 
ATOM   1138 C CA  . GLN A 1 166 ? 9.23717   32.67450 53.74889 1.000 23.97002 ? 166 GLN A CA  1 
ATOM   1139 C C   . GLN A 1 166 ? 7.84308   32.16050 54.08185 1.000 24.47457 ? 166 GLN A C   1 
ATOM   1140 O O   . GLN A 1 166 ? 6.94269   32.20459 53.23491 1.000 24.69793 ? 166 GLN A O   1 
ATOM   1141 C CB  . GLN A 1 166 ? 10.15240  31.53228 53.30013 1.000 27.54816 ? 166 GLN A CB  1 
ATOM   1142 C CG  . GLN A 1 166 ? 11.33219  31.97177 52.43922 1.000 32.21754 ? 166 GLN A CG  1 
ATOM   1143 C CD  . GLN A 1 166 ? 10.93296  32.29220 51.00184 1.000 39.12831 ? 166 GLN A CD  1 
ATOM   1144 O OE1 . GLN A 1 166 ? 10.01697  31.68137 50.44525 1.000 42.43760 ? 166 GLN A OE1 1 
ATOM   1145 N NE2 . GLN A 1 166 ? 11.62301  33.25142 50.39685 1.000 39.13492 ? 166 GLN A NE2 1 
ATOM   1146 N N   . GLY A 1 167 ? 7.64201   31.68468 55.31550 1.000 23.38861 ? 167 GLY A N   1 
ATOM   1147 C CA  . GLY A 1 167 ? 6.31084   31.28148 55.73563 1.000 23.46619 ? 167 GLY A CA  1 
ATOM   1148 C C   . GLY A 1 167 ? 5.30592   32.41559 55.65604 1.000 23.85571 ? 167 GLY A C   1 
ATOM   1149 O O   . GLY A 1 167 ? 4.16009   32.21516 55.24053 1.000 24.35511 ? 167 GLY A O   1 
ATOM   1150 N N   . LEU A 1 168 ? 5.72595   33.62359 56.04022 1.000 20.38065 ? 168 LEU A N   1 
ATOM   1151 C CA  . LEU A 1 168 ? 4.82698   34.76959 55.96982 1.000 21.67385 ? 168 LEU A CA  1 
ATOM   1152 C C   . LEU A 1 168 ? 4.51140   35.12218 54.52279 1.000 22.35374 ? 168 LEU A C   1 
ATOM   1153 O O   . LEU A 1 168 ? 3.35526   35.39093 54.18349 1.000 22.11275 ? 168 LEU A O   1 
ATOM   1154 C CB  . LEU A 1 168 ? 5.44427   35.95673 56.70893 1.000 19.88241 ? 168 LEU A CB  1 
ATOM   1155 C CG  . LEU A 1 168 ? 5.48393   35.73838 58.22126 1.000 21.43677 ? 168 LEU A CG  1 
ATOM   1156 C CD1 . LEU A 1 168 ? 6.41901   36.73030 58.90829 1.000 24.58403 ? 168 LEU A CD1 1 
ATOM   1157 C CD2 . LEU A 1 168 ? 4.08614   35.80162 58.83007 1.000 21.15285 ? 168 LEU A CD2 1 
ATOM   1158 N N   . LYS A 1 169 ? 5.52202   35.07355 53.64908 1.000 23.09975 ? 169 LYS A N   1 
ATOM   1159 C CA  . LYS A 1 169 ? 5.30483   35.31474 52.22648 1.000 22.53946 ? 169 LYS A CA  1 
ATOM   1160 C C   . LYS A 1 169 ? 4.26841   34.35462 51.64941 1.000 24.26626 ? 169 LYS A C   1 
ATOM   1161 O O   . LYS A 1 169 ? 3.40575   34.75787 50.85818 1.000 25.35703 ? 169 LYS A O   1 
ATOM   1162 C CB  . LYS A 1 169 ? 6.63623   35.19067 51.48720 1.000 28.89798 ? 169 LYS A CB  1 
ATOM   1163 C CG  . LYS A 1 169 ? 6.55541   35.46350 49.99376 1.000 33.50848 ? 169 LYS A CG  1 
ATOM   1164 C CD  . LYS A 1 169 ? 7.80647   34.97224 49.28540 1.000 36.73665 ? 169 LYS A CD  1 
ATOM   1165 C CE  . LYS A 1 169 ? 7.74850   35.26151 47.79651 1.000 43.63738 ? 169 LYS A CE  1 
ATOM   1166 N NZ  . LYS A 1 169 ? 8.98096   34.79040 47.10686 1.000 48.25066 ? 169 LYS A NZ  1 
ATOM   1167 N N   . LYS A 1 170 ? 4.31408   33.08609 52.06497 1.000 23.76717 ? 170 LYS A N   1 
ATOM   1168 C CA  . LYS A 1 170 ? 3.37915   32.09454 51.54794 1.000 25.46252 ? 170 LYS A CA  1 
ATOM   1169 C C   . LYS A 1 170 ? 1.95815   32.36340 52.02390 1.000 27.02345 ? 170 LYS A C   1 
ATOM   1170 O O   . LYS A 1 170 ? 0.99693   31.98338 51.34427 1.000 32.50790 ? 170 LYS A O   1 
ATOM   1171 C CB  . LYS A 1 170 ? 3.83264   30.69373 51.96301 1.000 28.15168 ? 170 LYS A CB  1 
ATOM   1172 C CG  . LYS A 1 170 ? 2.97313   29.57270 51.40359 1.000 33.96472 ? 170 LYS A CG  1 
ATOM   1173 C CD  . LYS A 1 170 ? 3.57640   28.20906 51.71327 1.000 43.97179 ? 170 LYS A CD  1 
ATOM   1174 C CE  . LYS A 1 170 ? 2.50998   27.12675 51.81486 1.000 49.61104 ? 170 LYS A CE  1 
ATOM   1175 N NZ  . LYS A 1 170 ? 2.63789   26.33896 53.07460 1.000 51.94877 ? 170 LYS A NZ  1 
ATOM   1176 N N   . LYS A 1 171 ? 1.80010   33.03033 53.16740 1.000 25.85954 ? 171 LYS A N   1 
ATOM   1177 C CA  . LYS A 1 171 ? 0.48342   33.42698 53.64806 1.000 25.71800 ? 171 LYS A CA  1 
ATOM   1178 C C   . LYS A 1 171 ? 0.09081   34.81583 53.17045 1.000 26.29839 ? 171 LYS A C   1 
ATOM   1179 O O   . LYS A 1 171 ? -0.87225  35.38397 53.69172 1.000 29.58901 ? 171 LYS A O   1 
ATOM   1180 C CB  . LYS A 1 171 ? 0.42183   33.36928 55.18033 1.000 26.94133 ? 171 LYS A CB  1 
ATOM   1181 C CG  . LYS A 1 171 ? 0.17238   31.98068 55.73495 1.000 28.82342 ? 171 LYS A CG  1 
ATOM   1182 C CD  . LYS A 1 171 ? 0.06771   31.99423 57.23855 1.000 28.12515 ? 171 LYS A CD  1 
ATOM   1183 C CE  . LYS A 1 171 ? 0.08872   30.57342 57.80031 1.000 31.09368 ? 171 LYS A CE  1 
ATOM   1184 N NZ  . LYS A 1 171 ? -1.28093  30.11354 58.16845 1.000 32.49098 ? 171 LYS A NZ  1 
ATOM   1185 N N   . LYS A 1 172 ? 0.81251   35.35673 52.18563 1.000 26.16014 ? 172 LYS A N   1 
ATOM   1186 C CA  . LYS A 1 172 ? 0.55110   36.68165 51.62190 1.000 28.34540 ? 172 LYS A CA  1 
ATOM   1187 C C   . LYS A 1 172 ? 0.58601   37.76166 52.69938 1.000 26.93254 ? 172 LYS A C   1 
ATOM   1188 O O   . LYS A 1 172 ? -0.19858  38.70904 52.67884 1.000 33.17855 ? 172 LYS A O   1 
ATOM   1189 C CB  . LYS A 1 172 ? -0.77727  36.70628 50.86222 1.000 31.40710 ? 172 LYS A CB  1 
ATOM   1190 C CG  . LYS A 1 172 ? -0.85808  35.69046 49.74451 1.000 39.43742 ? 172 LYS A CG  1 
ATOM   1191 C CD  . LYS A 1 172 ? -1.89577  36.08562 48.70559 1.000 45.39824 ? 172 LYS A CD  1 
ATOM   1192 C CE  . LYS A 1 172 ? -2.35684  34.88269 47.89956 1.000 51.34813 ? 172 LYS A CE  1 
ATOM   1193 N NZ  . LYS A 1 172 ? -1.25006  33.90985 47.66129 1.000 53.14711 ? 172 LYS A NZ  1 
ATOM   1194 N N   . VAL A 1 173 ? 1.50785   37.62072 53.64818 1.000 21.93228 ? 173 VAL A N   1 
ATOM   1195 C CA  . VAL A 1 173 ? 1.75796   38.63266 54.67102 1.000 22.63301 ? 173 VAL A CA  1 
ATOM   1196 C C   . VAL A 1 173 ? 2.95574   39.45309 54.22801 1.000 22.84456 ? 173 VAL A C   1 
ATOM   1197 O O   . VAL A 1 173 ? 4.05926   38.91523 54.06722 1.000 26.82636 ? 173 VAL A O   1 
ATOM   1198 C CB  . VAL A 1 173 ? 2.01270   38.00402 56.05001 1.000 22.59838 ? 173 VAL A CB  1 
ATOM   1199 C CG1 . VAL A 1 173 ? 2.33168   39.10452 57.07018 1.000 23.37658 ? 173 VAL A CG1 1 
ATOM   1200 C CG2 . VAL A 1 173 ? 0.81329   37.16847 56.49398 1.000 21.89549 ? 173 VAL A CG2 1 
ATOM   1201 N N   . ILE A 1 174 ? 2.74051   40.74921 54.02042 1.000 19.79905 ? 174 ILE A N   1 
ATOM   1202 C CA  . ILE A 1 174 ? 3.82014   41.65726 53.66298 1.000 23.16617 ? 174 ILE A CA  1 
ATOM   1203 C C   . ILE A 1 174 ? 4.56958   42.04298 54.92607 1.000 20.32880 ? 174 ILE A C   1 
ATOM   1204 O O   . ILE A 1 174 ? 3.95807   42.41974 55.93171 1.000 23.19196 ? 174 ILE A O   1 
ATOM   1205 C CB  . ILE A 1 174 ? 3.26226   42.89936 52.95808 1.000 22.21567 ? 174 ILE A CB  1 
ATOM   1206 C CG1 . ILE A 1 174 ? 2.55775   42.50981 51.65691 1.000 25.25746 ? 174 ILE A CG1 1 
ATOM   1207 C CG2 . ILE A 1 174 ? 4.37667   43.90478 52.70454 1.000 25.10120 ? 174 ILE A CG2 1 
ATOM   1208 C CD1 . ILE A 1 174 ? 1.75096   43.61487 51.03946 1.000 30.41836 ? 174 ILE A CD1 1 
ATOM   1209 N N   . VAL A 1 175 ? 5.89409   41.93728 54.89433 1.000 20.31394 ? 175 VAL A N   1 
ATOM   1210 C CA  . VAL A 1 175 ? 6.72223   42.28223 56.04297 1.000 20.09426 ? 175 VAL A CA  1 
ATOM   1211 C C   . VAL A 1 175 ? 7.46112   43.56604 55.71762 1.000 23.69391 ? 175 VAL A C   1 
ATOM   1212 O O   . VAL A 1 175 ? 8.27271   43.61011 54.78570 1.000 26.46472 ? 175 VAL A O   1 
ATOM   1213 C CB  . VAL A 1 175 ? 7.70813   41.16342 56.40939 1.000 19.84774 ? 175 VAL A CB  1 
ATOM   1214 C CG1 . VAL A 1 175 ? 8.47114   41.56187 57.66656 1.000 25.41211 ? 175 VAL A CG1 1 
ATOM   1215 C CG2 . VAL A 1 175 ? 6.97305   39.84504 56.61569 1.000 25.58116 ? 175 VAL A CG2 1 
ATOM   1216 N N   . ILE A 1 176 ? 7.18830   44.60649 56.49066 1.000 22.06532 ? 176 ILE A N   1 
ATOM   1217 C CA  . ILE A 1 176 ? 7.80511   45.90363 56.25979 1.000 24.47611 ? 176 ILE A CA  1 
ATOM   1218 C C   . ILE A 1 176 ? 8.71633   46.20825 57.43836 1.000 24.54973 ? 176 ILE A C   1 
ATOM   1219 O O   . ILE A 1 176 ? 8.23910   46.59475 58.51735 1.000 24.44073 ? 176 ILE A O   1 
ATOM   1220 C CB  . ILE A 1 176 ? 6.74111   46.98616 56.04198 1.000 22.59873 ? 176 ILE A CB  1 
ATOM   1221 C CG1 . ILE A 1 176 ? 5.93882   46.64881 54.77451 1.000 30.58554 ? 176 ILE A CG1 1 
ATOM   1222 C CG2 . ILE A 1 176 ? 7.40337   48.34997 55.93763 1.000 24.42642 ? 176 ILE A CG2 1 
ATOM   1223 C CD1 . ILE A 1 176 ? 4.97393   47.67140 54.35473 1.000 37.55604 ? 176 ILE A CD1 1 
ATOM   1224 N N   . PRO A 1 177 ? 10.02511  46.01660 57.28978 1.000 22.84700 ? 177 PRO A N   1 
ATOM   1225 C CA  . PRO A 1 177 ? 10.93712  46.33534 58.38547 1.000 21.39190 ? 177 PRO A CA  1 
ATOM   1226 C C   . PRO A 1 177 ? 11.18047  47.83066 58.43463 1.000 24.72949 ? 177 PRO A C   1 
ATOM   1227 O O   . PRO A 1 177 ? 11.34882  48.49374 57.40715 1.000 26.85146 ? 177 PRO A O   1 
ATOM   1228 C CB  . PRO A 1 177 ? 12.21420  45.56631 58.02368 1.000 26.33723 ? 177 PRO A CB  1 
ATOM   1229 C CG  . PRO A 1 177 ? 12.17414  45.42895 56.55866 1.000 30.99958 ? 177 PRO A CG  1 
ATOM   1230 C CD  . PRO A 1 177 ? 10.72513  45.41528 56.13998 1.000 26.04130 ? 177 PRO A CD  1 
ATOM   1231 N N   . VAL A 1 178 ? 11.13391  48.35833 59.64660 1.000 23.32417 ? 178 VAL A N   1 
ATOM   1232 C CA  . VAL A 1 178 ? 11.43786  49.75075 59.92540 1.000 22.06560 ? 178 VAL A CA  1 
ATOM   1233 C C   . VAL A 1 178 ? 12.65180  49.73015 60.84317 1.000 26.25595 ? 178 VAL A C   1 
ATOM   1234 O O   . VAL A 1 178 ? 12.53056  49.46980 62.04762 1.000 25.17723 ? 178 VAL A O   1 
ATOM   1235 C CB  . VAL A 1 178 ? 10.25724  50.48500 60.56247 1.000 25.69825 ? 178 VAL A CB  1 
ATOM   1236 C CG1 . VAL A 1 178 ? 10.61005  51.95573 60.76957 1.000 25.49863 ? 178 VAL A CG1 1 
ATOM   1237 C CG2 . VAL A 1 178 ? 9.01738   50.35041 59.68891 1.000 27.38799 ? 178 VAL A CG2 1 
ATOM   1238 N N   . GLY A 1 179 ? 13.83110  49.97826 60.27791 1.000 29.56752 ? 179 GLY A N   1 
ATOM   1239 C CA  . GLY A 1 179 ? 15.04269  49.98479 61.07447 1.000 26.73508 ? 179 GLY A CA  1 
ATOM   1240 C C   . GLY A 1 179 ? 15.16091  51.32292 61.77436 1.000 28.28388 ? 179 GLY A C   1 
ATOM   1241 O O   . GLY A 1 179 ? 14.95130  52.37744 61.16338 1.000 33.02841 ? 179 GLY A O   1 
ATOM   1242 N N   . ILE A 1 180 ? 15.45204  51.28524 63.06954 1.000 27.39563 ? 180 ILE A N   1 
ATOM   1243 C CA  . ILE A 1 180 ? 15.53357  52.49058 63.88533 1.000 32.59848 ? 180 ILE A CA  1 
ATOM   1244 C C   . ILE A 1 180 ? 16.86952  52.49768 64.60720 1.000 34.00044 ? 180 ILE A C   1 
ATOM   1245 O O   . ILE A 1 180 ? 17.16561  51.58240 65.38291 1.000 39.38220 ? 180 ILE A O   1 
ATOM   1246 C CB  . ILE A 1 180 ? 14.38151  52.58274 64.89872 1.000 33.32478 ? 180 ILE A CB  1 
ATOM   1247 C CG1 . ILE A 1 180 ? 13.03503  52.52932 64.18442 1.000 33.71469 ? 180 ILE A CG1 1 
ATOM   1248 C CG2 . ILE A 1 180 ? 14.53153  53.85241 65.74584 1.000 39.33397 ? 180 ILE A CG2 1 
ATOM   1249 C CD1 . ILE A 1 180 ? 11.85437  52.37905 65.11005 1.000 33.92992 ? 180 ILE A CD1 1 
ATOM   1250 N N   . GLY A 1 181 ? 17.66824  53.53144 64.36982 1.000 38.19835 ? 181 GLY A N   1 
ATOM   1251 C CA  . GLY A 1 181 ? 18.90448  53.69253 65.09216 1.000 40.30359 ? 181 GLY A CA  1 
ATOM   1252 C C   . GLY A 1 181 ? 20.02975  52.85372 64.52500 1.000 41.37858 ? 181 GLY A C   1 
ATOM   1253 O O   . GLY A 1 181 ? 19.82896  51.99101 63.66394 1.000 39.51990 ? 181 GLY A O   1 
ATOM   1254 N N   . PRO A 1 182 ? 21.24781  53.08547 65.02307 1.000 42.48172 ? 182 PRO A N   1 
ATOM   1255 C CA  . PRO A 1 182 ? 22.43336  52.46989 64.41161 1.000 44.47016 ? 182 PRO A CA  1 
ATOM   1256 C C   . PRO A 1 182 ? 22.62346  50.99773 64.73081 1.000 45.43752 ? 182 PRO A C   1 
ATOM   1257 O O   . PRO A 1 182 ? 23.53528  50.37967 64.16332 1.000 51.76178 ? 182 PRO A O   1 
ATOM   1258 C CB  . PRO A 1 182 ? 23.58398  53.29864 64.99280 1.000 44.89430 ? 182 PRO A CB  1 
ATOM   1259 C CG  . PRO A 1 182 ? 23.07066  53.73599 66.31930 1.000 43.56119 ? 182 PRO A CG  1 
ATOM   1260 C CD  . PRO A 1 182 ? 21.59832  53.97606 66.14247 1.000 41.44252 ? 182 PRO A CD  1 
ATOM   1261 N N   . HIS A 1 183 ? 21.81557  50.41596 65.61335 1.000 39.91224 ? 183 HIS A N   1 
ATOM   1262 C CA  . HIS A 1 183 ? 21.95285  49.01172 65.96983 1.000 38.19166 ? 183 HIS A CA  1 
ATOM   1263 C C   . HIS A 1 183 ? 20.89553  48.13110 65.32326 1.000 35.32607 ? 183 HIS A C   1 
ATOM   1264 O O   . HIS A 1 183 ? 20.82548  46.93692 65.63725 1.000 34.10738 ? 183 HIS A O   1 
ATOM   1265 C CB  . HIS A 1 183 ? 21.91483  48.84749 67.48708 1.000 39.86878 ? 183 HIS A CB  1 
ATOM   1266 C CG  . HIS A 1 183 ? 23.04531  49.52838 68.18673 1.000 44.26747 ? 183 HIS A CG  1 
ATOM   1267 N ND1 . HIS A 1 183 ? 24.34122  49.05973 68.13742 1.000 44.18091 ? 183 HIS A ND1 1 
ATOM   1268 C CD2 . HIS A 1 183 ? 23.07982  50.65399 68.93789 1.000 47.22081 ? 183 HIS A CD2 1 
ATOM   1269 C CE1 . HIS A 1 183 ? 25.12351  49.86298 68.83544 1.000 48.72672 ? 183 HIS A CE1 1 
ATOM   1270 N NE2 . HIS A 1 183 ? 24.38271  50.83636 69.33434 1.000 47.13042 ? 183 HIS A NE2 1 
ATOM   1271 N N   . ALA A 1 184 ? 20.07939  48.68383 64.42564 1.000 32.33876 ? 184 ALA A N   1 
ATOM   1272 C CA  . ALA A 1 184 ? 19.12380  47.86753 63.69191 1.000 33.02097 ? 184 ALA A CA  1 
ATOM   1273 C C   . ALA A 1 184 ? 19.85195  46.80779 62.87610 1.000 34.68301 ? 184 ALA A C   1 
ATOM   1274 O O   . ALA A 1 184 ? 20.90042  47.06853 62.28192 1.000 39.34958 ? 184 ALA A O   1 
ATOM   1275 C CB  . ALA A 1 184 ? 18.26938  48.73710 62.76966 1.000 29.89083 ? 184 ALA A CB  1 
ATOM   1276 N N   . ASN A 1 185 ? 19.28268  45.60390 62.85164 1.000 32.65905 ? 185 ASN A N   1 
ATOM   1277 C CA  . ASN A 1 185 ? 19.84569  44.49424 62.09248 1.000 32.37725 ? 185 ASN A CA  1 
ATOM   1278 C C   . ASN A 1 185 ? 19.67632  44.73723 60.59696 1.000 34.00872 ? 185 ASN A C   1 
ATOM   1279 O O   . ASN A 1 185 ? 18.68412  44.30567 60.00129 1.000 33.86638 ? 185 ASN A O   1 
ATOM   1280 C CB  . ASN A 1 185 ? 19.17635  43.18250 62.50699 1.000 32.69988 ? 185 ASN A CB  1 
ATOM   1281 C CG  . ASN A 1 185 ? 20.01579  41.96927 62.17323 1.000 34.80556 ? 185 ASN A CG  1 
ATOM   1282 O OD1 . ASN A 1 185 ? 20.85008  42.00548 61.26636 1.000 37.75532 ? 185 ASN A OD1 1 
ATOM   1283 N ND2 . ASN A 1 185 ? 19.79837  40.88143 62.90897 1.000 34.11127 ? 185 ASN A ND2 1 
ATOM   1284 N N   . LEU A 1 186 ? 20.64470  45.42644 59.98674 1.000 36.02196 ? 186 LEU A N   1 
ATOM   1285 C CA  . LEU A 1 186 ? 20.51636  45.81709 58.58719 1.000 39.04019 ? 186 LEU A CA  1 
ATOM   1286 C C   . LEU A 1 186 ? 20.51970  44.61658 57.64866 1.000 40.87076 ? 186 LEU A C   1 
ATOM   1287 O O   . LEU A 1 186 ? 19.80941  44.62297 56.63704 1.000 39.38956 ? 186 LEU A O   1 
ATOM   1288 C CB  . LEU A 1 186 ? 21.63217  46.79189 58.21677 1.000 45.11071 ? 186 LEU A CB  1 
ATOM   1289 C CG  . LEU A 1 186 ? 21.48707  48.17324 58.85445 1.000 47.12458 ? 186 LEU A CG  1 
ATOM   1290 C CD1 . LEU A 1 186 ? 22.64514  49.06497 58.45620 1.000 50.93699 ? 186 LEU A CD1 1 
ATOM   1291 C CD2 . LEU A 1 186 ? 20.15273  48.80472 58.46840 1.000 47.49947 ? 186 LEU A CD2 1 
ATOM   1292 N N   . LYS A 1 187 ? 21.29108  43.57384 57.95996 1.000 42.35497 ? 187 LYS A N   1 
ATOM   1293 C CA  . LYS A 1 187 ? 21.33526  42.43523 57.04776 1.000 43.19411 ? 187 LYS A CA  1 
ATOM   1294 C C   . LYS A 1 187 ? 20.05917  41.60477 57.11359 1.000 37.22161 ? 187 LYS A C   1 
ATOM   1295 O O   . LYS A 1 187 ? 19.65240  41.02635 56.10008 1.000 38.40255 ? 187 LYS A O   1 
ATOM   1296 C CB  . LYS A 1 187 ? 22.56368  41.55914 57.31860 1.000 47.24266 ? 187 LYS A CB  1 
ATOM   1297 C CG  . LYS A 1 187 ? 23.75100  42.27803 57.95989 1.000 51.36643 ? 187 LYS A CG  1 
ATOM   1298 C CD  . LYS A 1 187 ? 24.22947  43.52320 57.18102 1.000 54.00736 ? 187 LYS A CD  1 
ATOM   1299 C CE  . LYS A 1 187 ? 24.95830  43.21555 55.87744 1.000 57.43336 ? 187 LYS A CE  1 
ATOM   1300 N NZ  . LYS A 1 187 ? 26.14905  44.10975 55.73436 1.000 60.98669 ? 187 LYS A NZ  1 
ATOM   1301 N N   . GLN A 1 188 ? 19.40213  41.54135 58.27269 1.000 32.24693 ? 188 GLN A N   1 
ATOM   1302 C CA  . GLN A 1 188 ? 18.07766  40.92735 58.30723 1.000 32.60515 ? 188 GLN A CA  1 
ATOM   1303 C C   . GLN A 1 188 ? 17.06835  41.77392 57.54601 1.000 29.14145 ? 188 GLN A C   1 
ATOM   1304 O O   . GLN A 1 188 ? 16.18606  41.23552 56.87147 1.000 30.56980 ? 188 GLN A O   1 
ATOM   1305 C CB  . GLN A 1 188 ? 17.61998  40.70137 59.74787 1.000 32.90381 ? 188 GLN A CB  1 
ATOM   1306 C CG  . GLN A 1 188 ? 18.10414  39.37738 60.30609 1.000 33.60554 ? 188 GLN A CG  1 
ATOM   1307 C CD  . GLN A 1 188 ? 17.42982  39.00028 61.60821 1.000 29.17984 ? 188 GLN A CD  1 
ATOM   1308 O OE1 . GLN A 1 188 ? 16.65018  39.76857 62.16454 1.000 30.20158 ? 188 GLN A OE1 1 
ATOM   1309 N NE2 . GLN A 1 188 ? 17.74821  37.80961 62.11172 1.000 32.62080 ? 188 GLN A NE2 1 
ATOM   1310 N N   . ILE A 1 189 ? 17.19743  43.10129 57.62126 1.000 27.59774 ? 189 ILE A N   1 
ATOM   1311 C CA  . ILE A 1 189 ? 16.32856  43.97630 56.83851 1.000 26.40139 ? 189 ILE A CA  1 
ATOM   1312 C C   . ILE A 1 189 ? 16.51439  43.70831 55.35098 1.000 29.66569 ? 189 ILE A C   1 
ATOM   1313 O O   . ILE A 1 189 ? 15.54056  43.56570 54.59962 1.000 31.90205 ? 189 ILE A O   1 
ATOM   1314 C CB  . ILE A 1 189 ? 16.59560  45.44915 57.19073 1.000 28.01064 ? 189 ILE A CB  1 
ATOM   1315 C CG1 . ILE A 1 189 ? 16.09578  45.73228 58.60826 1.000 27.84504 ? 189 ILE A CG1 1 
ATOM   1316 C CG2 . ILE A 1 189 ? 15.92323  46.36437 56.18476 1.000 29.29975 ? 189 ILE A CG2 1 
ATOM   1317 C CD1 . ILE A 1 189 ? 16.49072  47.08528 59.14470 1.000 32.20350 ? 189 ILE A CD1 1 
ATOM   1318 N N   . ARG A 1 190 ? 17.77009  43.60470 54.91095 1.000 31.53459 ? 190 ARG A N   1 
ATOM   1319 C CA  . ARG A 1 190 ? 18.04681  43.28779 53.51317 1.000 34.90400 ? 190 ARG A CA  1 
ATOM   1320 C C   . ARG A 1 190 ? 17.57205  41.88395 53.16328 1.000 31.60073 ? 190 ARG A C   1 
ATOM   1321 O O   . ARG A 1 190 ? 17.10840  41.64019 52.04234 1.000 35.66432 ? 190 ARG A O   1 
ATOM   1322 C CB  . ARG A 1 190 ? 19.54176  43.42730 53.22500 1.000 41.90509 ? 190 ARG A CB  1 
ATOM   1323 C CG  . ARG A 1 190 ? 20.10298  44.82024 53.44668 1.000 49.66028 ? 190 ARG A CG  1 
ATOM   1324 C CD  . ARG A 1 190 ? 19.43029  45.83827 52.54453 1.000 56.08061 ? 190 ARG A CD  1 
ATOM   1325 N NE  . ARG A 1 190 ? 19.30231  47.13994 53.19554 1.000 59.97888 ? 190 ARG A NE  1 
ATOM   1326 C CZ  . ARG A 1 190 ? 18.55770  48.13906 52.73278 1.000 63.11896 ? 190 ARG A CZ  1 
ATOM   1327 N NH1 . ARG A 1 190 ? 17.86426  47.99084 51.61082 1.000 63.84992 ? 190 ARG A NH1 1 
ATOM   1328 N NH2 . ARG A 1 190 ? 18.50555  49.28710 53.39384 1.000 64.45645 ? 190 ARG A NH2 1 
ATOM   1329 N N   . LEU A 1 191 ? 17.69912  40.94280 54.10435 1.000 33.42295 ? 191 LEU A N   1 
ATOM   1330 C CA  . LEU A 1 191 ? 17.17082  39.60003 53.88345 1.000 33.71215 ? 191 LEU A CA  1 
ATOM   1331 C C   . LEU A 1 191 ? 15.66037  39.63230 53.71407 1.000 34.00963 ? 191 LEU A C   1 
ATOM   1332 O O   . LEU A 1 191 ? 15.10638  38.91635 52.87295 1.000 37.38551 ? 191 LEU A O   1 
ATOM   1333 C CB  . LEU A 1 191 ? 17.54974  38.67728 55.04300 1.000 35.21641 ? 191 LEU A CB  1 
ATOM   1334 C CG  . LEU A 1 191 ? 18.75722  37.75829 54.86182 1.000 37.18594 ? 191 LEU A CG  1 
ATOM   1335 C CD1 . LEU A 1 191 ? 19.02248  37.00645 56.16030 1.000 36.79929 ? 191 LEU A CD1 1 
ATOM   1336 C CD2 . LEU A 1 191 ? 18.56547  36.79704 53.68774 1.000 39.49620 ? 191 LEU A CD2 1 
ATOM   1337 N N   . ILE A 1 192 ? 14.97828  40.46285 54.50354 1.000 28.13121 ? 192 ILE A N   1 
ATOM   1338 C CA  . ILE A 1 192 ? 13.52497  40.55689 54.40390 1.000 27.17318 ? 192 ILE A CA  1 
ATOM   1339 C C   . ILE A 1 192 ? 13.11951  41.12614 53.05104 1.000 31.08316 ? 192 ILE A C   1 
ATOM   1340 O O   . ILE A 1 192 ? 12.19011  40.62722 52.40577 1.000 35.91970 ? 192 ILE A O   1 
ATOM   1341 C CB  . ILE A 1 192 ? 12.96365  41.39454 55.57139 1.000 26.56436 ? 192 ILE A CB  1 
ATOM   1342 C CG1 . ILE A 1 192 ? 13.03848  40.59196 56.87254 1.000 25.79693 ? 192 ILE A CG1 1 
ATOM   1343 C CG2 . ILE A 1 192 ? 11.53538  41.83755 55.27657 1.000 24.53920 ? 192 ILE A CG2 1 
ATOM   1344 C CD1 . ILE A 1 192 ? 12.56766  41.35643 58.09461 1.000 26.36789 ? 192 ILE A CD1 1 
ATOM   1345 N N   . GLU A 1 193 ? 13.81817  42.16886 52.59083 1.000 31.68091 ? 193 GLU A N   1 
ATOM   1346 C CA  . GLU A 1 193 ? 13.50097  42.75842 51.29397 1.000 36.46814 ? 193 GLU A CA  1 
ATOM   1347 C C   . GLU A 1 193 ? 13.69667  41.76770 50.15488 1.000 42.36780 ? 193 GLU A C   1 
ATOM   1348 O O   . GLU A 1 193 ? 12.96870  41.81870 49.15834 1.000 49.00428 ? 193 GLU A O   1 
ATOM   1349 C CB  . GLU A 1 193 ? 14.36062  43.99864 51.05854 1.000 41.27944 ? 193 GLU A CB  1 
ATOM   1350 C CG  . GLU A 1 193 ? 14.07300  45.13100 52.01767 1.000 43.77470 ? 193 GLU A CG  1 
ATOM   1351 C CD  . GLU A 1 193 ? 14.72102  46.42826 51.58207 1.000 52.10060 ? 193 GLU A CD  1 
ATOM   1352 O OE1 . GLU A 1 193 ? 15.96467  46.51941 51.64143 1.000 55.88071 ? 193 GLU A OE1 1 
ATOM   1353 O OE2 . GLU A 1 193 ? 13.98766  47.35277 51.17344 1.000 55.75517 ? 193 GLU A OE2 1 
ATOM   1354 N N   . LYS A 1 194 ? 14.66439  40.86136 50.28092 1.000 42.49295 ? 194 LYS A N   1 
ATOM   1355 C CA  . LYS A 1 194 ? 14.96696  39.94362 49.18983 1.000 49.54883 ? 194 LYS A CA  1 
ATOM   1356 C C   . LYS A 1 194 ? 13.95727  38.80338 49.08655 1.000 51.62084 ? 194 LYS A C   1 
ATOM   1357 O O   . LYS A 1 194 ? 13.73849  38.27635 47.98956 1.000 55.92082 ? 194 LYS A O   1 
ATOM   1358 C CB  . LYS A 1 194 ? 16.38137  39.38579 49.35976 1.000 52.58362 ? 194 LYS A CB  1 
ATOM   1359 C CG  . LYS A 1 194 ? 16.77579  38.36134 48.31005 1.000 57.97520 ? 194 LYS A CG  1 
ATOM   1360 C CD  . LYS A 1 194 ? 17.92480  37.48769 48.77110 1.000 59.08143 ? 194 LYS A CD  1 
ATOM   1361 C CE  . LYS A 1 194 ? 18.76563  37.03860 47.58629 1.000 62.07935 ? 194 LYS A CE  1 
ATOM   1362 N NZ  . LYS A 1 194 ? 19.20681  38.18280 46.73469 1.000 65.42240 ? 194 LYS A NZ  1 
ATOM   1363 N N   . GLN A 1 195 ? 13.32503  38.41367 50.19706 1.000 48.26911 ? 195 GLN A N   1 
ATOM   1364 C CA  . GLN A 1 195 ? 12.42348  37.26495 50.15191 1.000 48.17274 ? 195 GLN A CA  1 
ATOM   1365 C C   . GLN A 1 195 ? 11.19079  37.53883 49.30008 1.000 51.19246 ? 195 GLN A C   1 
ATOM   1366 O O   . GLN A 1 195 ? 10.64917  36.61202 48.68722 1.000 55.39053 ? 195 GLN A O   1 
ATOM   1367 C CB  . GLN A 1 195 ? 12.00899  36.85117 51.56403 1.000 45.30049 ? 195 GLN A CB  1 
ATOM   1368 C CG  . GLN A 1 195 ? 13.17464  36.56166 52.49487 1.000 46.70726 ? 195 GLN A CG  1 
ATOM   1369 C CD  . GLN A 1 195 ? 14.08357  35.44837 51.99604 1.000 52.70606 ? 195 GLN A CD  1 
ATOM   1370 O OE1 . GLN A 1 195 ? 13.63340  34.49066 51.36352 1.000 56.12795 ? 195 GLN A OE1 1 
ATOM   1371 N NE2 . GLN A 1 195 ? 15.37585  35.57701 52.27515 1.000 51.85023 ? 195 GLN A NE2 1 
ATOM   1372 N N   . ALA A 1 196 ? 10.73834  38.79376 49.23551 1.000 48.15294 ? 196 ALA A N   1 
ATOM   1373 C CA  . ALA A 1 196 ? 9.56737   39.12356 48.43439 1.000 54.65312 ? 196 ALA A CA  1 
ATOM   1374 C C   . ALA A 1 196 ? 9.64230   40.58868 48.02708 1.000 56.17557 ? 196 ALA A C   1 
ATOM   1375 O O   . ALA A 1 196 ? 10.05917  41.41526 48.84633 1.000 54.62392 ? 196 ALA A O   1 
ATOM   1376 C CB  . ALA A 1 196 ? 8.26916   38.85408 49.20531 1.000 53.68215 ? 196 ALA A CB  1 
ATOM   1377 N N   . PRO A 1 197 ? 9.24532   40.93985 46.79944 1.000 59.66799 ? 197 PRO A N   1 
ATOM   1378 C CA  . PRO A 1 197 ? 9.35116   42.35019 46.37692 1.000 61.04625 ? 197 PRO A CA  1 
ATOM   1379 C C   . PRO A 1 197 ? 8.41417   43.28532 47.12023 1.000 63.80070 ? 197 PRO A C   1 
ATOM   1380 O O   . PRO A 1 197 ? 8.66601   44.49672 47.13336 1.000 71.26146 ? 197 PRO A O   1 
ATOM   1381 C CB  . PRO A 1 197 ? 9.01145   42.29578 44.88040 1.000 62.67065 ? 197 PRO A CB  1 
ATOM   1382 C CG  . PRO A 1 197 ? 8.17481   41.07161 44.73098 1.000 64.29648 ? 197 PRO A CG  1 
ATOM   1383 C CD  . PRO A 1 197 ? 8.69619   40.08167 45.73809 1.000 62.41233 ? 197 PRO A CD  1 
ATOM   1384 N N   . GLU A 1 198 ? 7.34628   42.77200 47.73797 1.000 59.77455 ? 198 GLU A N   1 
ATOM   1385 C CA  . GLU A 1 198 ? 6.45377   43.62372 48.51649 1.000 54.20717 ? 198 GLU A CA  1 
ATOM   1386 C C   . GLU A 1 198 ? 7.10966   44.13650 49.79040 1.000 47.37024 ? 198 GLU A C   1 
ATOM   1387 O O   . GLU A 1 198 ? 6.66774   45.15474 50.33370 1.000 41.98298 ? 198 GLU A O   1 
ATOM   1388 C CB  . GLU A 1 198 ? 5.17713   42.86305 48.87709 1.000 55.99603 ? 198 GLU A CB  1 
ATOM   1389 C CG  . GLU A 1 198 ? 4.28577   42.54193 47.69538 1.000 61.57058 ? 198 GLU A CG  1 
ATOM   1390 C CD  . GLU A 1 198 ? 4.53699   41.15658 47.13293 1.000 64.18434 ? 198 GLU A CD  1 
ATOM   1391 O OE1 . GLU A 1 198 ? 5.29805   40.38269 47.75471 1.000 63.99805 ? 198 GLU A OE1 1 
ATOM   1392 O OE2 . GLU A 1 198 ? 3.97004   40.84140 46.06597 1.000 66.47464 ? 198 GLU A OE2 1 
ATOM   1393 N N   . ASN A 1 199 ? 8.15275   43.45800 50.27028 1.000 42.85409 ? 199 ASN A N   1 
ATOM   1394 C CA  . ASN A 1 199 ? 8.77068   43.75727 51.56078 1.000 39.37538 ? 199 ASN A CA  1 
ATOM   1395 C C   . ASN A 1 199 ? 9.68307   44.97432 51.42397 1.000 45.22464 ? 199 ASN A C   1 
ATOM   1396 O O   . ASN A 1 199 ? 10.90909  44.87233 51.35115 1.000 50.48118 ? 199 ASN A O   1 
ATOM   1397 C CB  . ASN A 1 199 ? 9.54281   42.54894 52.07325 1.000 34.94212 ? 199 ASN A CB  1 
ATOM   1398 C CG  . ASN A 1 199 ? 8.65365   41.33989 52.33605 1.000 32.47327 ? 199 ASN A CG  1 
ATOM   1399 O OD1 . ASN A 1 199 ? 7.42595   41.43870 52.34538 1.000 31.66624 ? 199 ASN A OD1 1 
ATOM   1400 N ND2 . ASN A 1 199 ? 9.28155   40.19137 52.57097 1.000 34.88873 ? 199 ASN A ND2 1 
ATOM   1401 N N   . LYS A 1 200 ? 9.06784   46.15312 51.40730 1.000 46.46865 ? 200 LYS A N   1 
ATOM   1402 C CA  . LYS A 1 200 ? 9.81807   47.40200 51.37360 1.000 43.77905 ? 200 LYS A CA  1 
ATOM   1403 C C   . LYS A 1 200 ? 10.29602  47.76879 52.77345 1.000 38.08430 ? 200 LYS A C   1 
ATOM   1404 O O   . LYS A 1 200 ? 9.59604   47.53675 53.76271 1.000 40.13913 ? 200 LYS A O   1 
ATOM   1405 C CB  . LYS A 1 200 ? 8.95181   48.52498 50.80622 1.000 47.30830 ? 200 LYS A CB  1 
ATOM   1406 C CG  . LYS A 1 200 ? 9.67862   49.85278 50.64600 1.000 51.38574 ? 200 LYS A CG  1 
ATOM   1407 C CD  . LYS A 1 200 ? 8.73558   51.02547 50.86365 1.000 54.73201 ? 200 LYS A CD  1 
ATOM   1408 C CE  . LYS A 1 200 ? 9.48896   52.34638 50.89248 1.000 56.76545 ? 200 LYS A CE  1 
ATOM   1409 N NZ  . LYS A 1 200 ? 10.34307  52.53264 49.68466 1.000 58.75912 ? 200 LYS A NZ  1 
ATOM   1410 N N   . ALA A 1 201 ? 11.49010  48.34684 52.85830 1.000 35.44958 ? 201 ALA A N   1 
ATOM   1411 C CA  . ALA A 1 201 ? 12.07971  48.70475 54.13875 1.000 33.26027 ? 201 ALA A CA  1 
ATOM   1412 C C   . ALA A 1 201 ? 12.15228  50.21688 54.30237 1.000 32.94801 ? 201 ALA A C   1 
ATOM   1413 O O   . ALA A 1 201 ? 12.31918  50.95692 53.32935 1.000 34.42598 ? 201 ALA A O   1 
ATOM   1414 C CB  . ALA A 1 201 ? 13.48179  48.11425 54.28834 1.000 32.17263 ? 201 ALA A CB  1 
ATOM   1415 N N   . PHE A 1 202 ? 12.03501  50.66064 55.55511 1.000 29.07194 ? 202 PHE A N   1 
ATOM   1416 C CA  . PHE A 1 202 ? 12.24390  52.04776 55.95477 1.000 27.79038 ? 202 PHE A CA  1 
ATOM   1417 C C   . PHE A 1 202 ? 13.36021  52.06545 56.98561 1.000 33.32464 ? 202 PHE A C   1 
ATOM   1418 O O   . PHE A 1 202 ? 13.23393  51.44361 58.04415 1.000 36.08930 ? 202 PHE A O   1 
ATOM   1419 C CB  . PHE A 1 202 ? 10.97532  52.66289 56.55465 1.000 28.45855 ? 202 PHE A CB  1 
ATOM   1420 C CG  . PHE A 1 202 ? 9.84244   52.79605 55.58771 1.000 30.39859 ? 202 PHE A CG  1 
ATOM   1421 C CD1 . PHE A 1 202 ? 8.94405   51.75776 55.40434 1.000 27.97977 ? 202 PHE A CD1 1 
ATOM   1422 C CD2 . PHE A 1 202 ? 9.66155   53.96308 54.87334 1.000 32.06228 ? 202 PHE A CD2 1 
ATOM   1423 C CE1 . PHE A 1 202 ? 7.89635   51.87944 54.51741 1.000 27.80267 ? 202 PHE A CE1 1 
ATOM   1424 C CE2 . PHE A 1 202 ? 8.61137   54.09490 53.98403 1.000 30.08588 ? 202 PHE A CE2 1 
ATOM   1425 C CZ  . PHE A 1 202 ? 7.72342   53.04752 53.80902 1.000 29.34667 ? 202 PHE A CZ  1 
ATOM   1426 N N   . VAL A 1 203 ? 14.44804  52.76853 56.68912 1.000 35.21416 ? 203 VAL A N   1 
ATOM   1427 C CA  . VAL A 1 203 ? 15.59670  52.81954 57.58739 1.000 36.50273 ? 203 VAL A CA  1 
ATOM   1428 C C   . VAL A 1 203 ? 15.71354  54.24081 58.11292 1.000 36.70019 ? 203 VAL A C   1 
ATOM   1429 O O   . VAL A 1 203 ? 15.86775  55.18925 57.33470 1.000 39.05415 ? 203 VAL A O   1 
ATOM   1430 C CB  . VAL A 1 203 ? 16.88572  52.35421 56.89521 1.000 38.86096 ? 203 VAL A CB  1 
ATOM   1431 C CG1 . VAL A 1 203 ? 18.03874  52.33698 57.88730 1.000 42.15895 ? 203 VAL A CG1 1 
ATOM   1432 C CG2 . VAL A 1 203 ? 16.68279  50.96671 56.30310 1.000 39.42721 ? 203 VAL A CG2 1 
ATOM   1433 N N   . LEU A 1 204 ? 15.62530  54.38250 59.43352 1.000 35.25215 ? 204 LEU A N   1 
ATOM   1434 C CA  . LEU A 1 204 ? 15.52558  55.66902 60.10394 1.000 35.90508 ? 204 LEU A CA  1 
ATOM   1435 C C   . LEU A 1 204 ? 16.73761  55.90826 60.99479 1.000 38.69681 ? 204 LEU A C   1 
ATOM   1436 O O   . LEU A 1 204 ? 17.33669  54.96643 61.52360 1.000 36.91505 ? 204 LEU A O   1 
ATOM   1437 C CB  . LEU A 1 204 ? 14.24986  55.74933 60.95056 1.000 33.80699 ? 204 LEU A CB  1 
ATOM   1438 C CG  . LEU A 1 204 ? 12.91232  55.47483 60.27210 1.000 37.50824 ? 204 LEU A CG  1 
ATOM   1439 C CD1 . LEU A 1 204 ? 11.80515  56.05659 61.11484 1.000 37.52151 ? 204 LEU A CD1 1 
ATOM   1440 C CD2 . LEU A 1 204 ? 12.88522  56.03897 58.87604 1.000 43.98606 ? 204 LEU A CD2 1 
ATOM   1441 N N   . SER A 1 205 ? 17.07019  57.19174 61.17266 1.000 42.10605 ? 205 SER A N   1 
ATOM   1442 C CA  . SER A 1 205 ? 18.21629  57.57453 61.99323 1.000 43.88019 ? 205 SER A CA  1 
ATOM   1443 C C   . SER A 1 205 ? 17.98121  57.24980 63.46009 1.000 40.75713 ? 205 SER A C   1 
ATOM   1444 O O   . SER A 1 205 ? 18.90407  56.82436 64.16368 1.000 41.24075 ? 205 SER A O   1 
ATOM   1445 C CB  . SER A 1 205 ? 18.49267  59.07095 61.84393 1.000 48.08260 ? 205 SER A CB  1 
ATOM   1446 O OG  . SER A 1 205 ? 18.57101  59.44602 60.48370 1.000 54.57792 ? 205 SER A OG  1 
ATOM   1447 N N   . SER A 1 206 ? 16.76530  57.47817 63.94155 1.000 35.17953 ? 206 SER A N   1 
ATOM   1448 C CA  . SER A 1 206 ? 16.41327  57.31743 65.34811 1.000 36.10597 ? 206 SER A CA  1 
ATOM   1449 C C   . SER A 1 206 ? 14.89584  57.38122 65.44595 1.000 34.37272 ? 206 SER A C   1 
ATOM   1450 O O   . SER A 1 206 ? 14.19948  57.59654 64.44702 1.000 34.62696 ? 206 SER A O   1 
ATOM   1451 C CB  . SER A 1 206 ? 17.05414  58.39586 66.21900 1.000 39.74003 ? 206 SER A CB  1 
ATOM   1452 O OG  . SER A 1 206 ? 16.36402  59.62727 66.06486 1.000 43.05583 ? 206 SER A OG  1 
ATOM   1453 N N   . VAL A 1 207 ? 14.38668  57.23499 66.67236 1.000 37.64725 ? 207 VAL A N   1 
ATOM   1454 C CA  . VAL A 1 207 ? 12.94601  57.31213 66.88364 1.000 34.58729 ? 207 VAL A CA  1 
ATOM   1455 C C   . VAL A 1 207 ? 12.39431  58.68538 66.52827 1.000 31.51108 ? 207 VAL A C   1 
ATOM   1456 O O   . VAL A 1 207 ? 11.21109  58.79716 66.18969 1.000 31.57561 ? 207 VAL A O   1 
ATOM   1457 C CB  . VAL A 1 207 ? 12.56910  56.94246 68.33612 1.000 35.30300 ? 207 VAL A CB  1 
ATOM   1458 C CG1 . VAL A 1 207 ? 12.75463  55.45245 68.57185 1.000 33.74967 ? 207 VAL A CG1 1 
ATOM   1459 C CG2 . VAL A 1 207 ? 13.36981  57.75789 69.32269 1.000 39.75287 ? 207 VAL A CG2 1 
ATOM   1460 N N   . ASP A 1 208 ? 13.22550  59.73457 66.57903 1.000 33.95836 ? 208 ASP A N   1 
ATOM   1461 C CA  . ASP A 1 208 ? 12.75479  61.07669 66.24078 1.000 38.58134 ? 208 ASP A CA  1 
ATOM   1462 C C   . ASP A 1 208 ? 12.28337  61.16340 64.79858 1.000 39.29058 ? 208 ASP A C   1 
ATOM   1463 O O   . ASP A 1 208 ? 11.44598  62.01183 64.47014 1.000 39.63960 ? 208 ASP A O   1 
ATOM   1464 C CB  . ASP A 1 208 ? 13.86068  62.11236 66.47859 1.000 44.69048 ? 208 ASP A CB  1 
ATOM   1465 C CG  . ASP A 1 208 ? 14.33968  62.14306 67.91669 1.000 54.48456 ? 208 ASP A CG  1 
ATOM   1466 O OD1 . ASP A 1 208 ? 13.58701  61.68262 68.80218 1.000 57.33718 ? 208 ASP A OD1 1 
ATOM   1467 O OD2 . ASP A 1 208 ? 15.46502  62.64024 68.16174 1.000 58.14502 ? 208 ASP A OD2 1 
ATOM   1468 N N   . GLU A 1 209 ? 12.81771  60.31528 63.92308 1.000 38.22568 ? 209 GLU A N   1 
ATOM   1469 C CA  . GLU A 1 209 ? 12.42405  60.32469 62.52286 1.000 38.20058 ? 209 GLU A CA  1 
ATOM   1470 C C   . GLU A 1 209 ? 11.06900  59.67343 62.27847 1.000 32.61397 ? 209 GLU A C   1 
ATOM   1471 O O   . GLU A 1 209 ? 10.52648  59.82474 61.18102 1.000 32.27234 ? 209 GLU A O   1 
ATOM   1472 C CB  . GLU A 1 209 ? 13.49096  59.62368 61.67717 1.000 44.18442 ? 209 GLU A CB  1 
ATOM   1473 C CG  . GLU A 1 209 ? 14.46430  60.56390 60.99846 1.000 57.00869 ? 209 GLU A CG  1 
ATOM   1474 C CD  . GLU A 1 209 ? 14.87426  60.07926 59.61972 1.000 64.81418 ? 209 GLU A CD  1 
ATOM   1475 O OE1 . GLU A 1 209 ? 15.92671  59.40862 59.51031 1.000 66.59246 ? 209 GLU A OE1 1 
ATOM   1476 O OE2 . GLU A 1 209 ? 14.13786  60.36344 58.64808 1.000 65.14704 ? 209 GLU A OE2 1 
ATOM   1477 N N   . LEU A 1 210 ? 10.51535  58.94657 63.25684 1.000 29.22425 ? 210 LEU A N   1 
ATOM   1478 C CA  . LEU A 1 210 ? 9.25101   58.24907 63.03207 1.000 28.09183 ? 210 LEU A CA  1 
ATOM   1479 C C   . LEU A 1 210 ? 8.12832   59.23006 62.73295 1.000 30.77226 ? 210 LEU A C   1 
ATOM   1480 O O   . LEU A 1 210 ? 7.33391   59.00903 61.81214 1.000 28.16810 ? 210 LEU A O   1 
ATOM   1481 C CB  . LEU A 1 210 ? 8.89245   57.38783 64.24295 1.000 27.02050 ? 210 LEU A CB  1 
ATOM   1482 C CG  . LEU A 1 210 ? 9.70471   56.10438 64.44041 1.000 29.35747 ? 210 LEU A CG  1 
ATOM   1483 C CD1 . LEU A 1 210 ? 9.54980   55.59116 65.86763 1.000 29.36877 ? 210 LEU A CD1 1 
ATOM   1484 C CD2 . LEU A 1 210 ? 9.27985   55.03679 63.44739 1.000 31.72083 ? 210 LEU A CD2 1 
ATOM   1485 N N   . GLU A 1 211 ? 8.04251   60.31805 63.50157 1.000 29.60622 ? 211 GLU A N   1 
ATOM   1486 C CA  . GLU A 1 211 ? 6.97837   61.29109 63.26820 1.000 31.30987 ? 211 GLU A CA  1 
ATOM   1487 C C   . GLU A 1 211 ? 7.12517   61.96015 61.91178 1.000 30.69039 ? 211 GLU A C   1 
ATOM   1488 O O   . GLU A 1 211 ? 6.12292   62.33825 61.29498 1.000 31.87105 ? 211 GLU A O   1 
ATOM   1489 C CB  . GLU A 1 211 ? 6.96849   62.34327 64.37818 1.000 35.24960 ? 211 GLU A CB  1 
ATOM   1490 C CG  . GLU A 1 211 ? 5.74161   63.24260 64.35623 1.000 47.00346 ? 211 GLU A CG  1 
ATOM   1491 C CD  . GLU A 1 211 ? 5.36750   63.76986 65.73066 1.000 58.30121 ? 211 GLU A CD  1 
ATOM   1492 O OE1 . GLU A 1 211 ? 6.26900   63.91385 66.58848 1.000 61.86721 ? 211 GLU A OE1 1 
ATOM   1493 O OE2 . GLU A 1 211 ? 4.16557   64.03156 65.95457 1.000 61.46805 ? 211 GLU A OE2 1 
ATOM   1494 N N   . GLN A 1 212 ? 8.35636   62.10500 61.42712 1.000 33.42336 ? 212 GLN A N   1 
ATOM   1495 C CA  . GLN A 1 212 ? 8.57192   62.76885 60.14876 1.000 33.68978 ? 212 GLN A CA  1 
ATOM   1496 C C   . GLN A 1 212 ? 8.26840   61.85776 58.96509 1.000 33.21199 ? 212 GLN A C   1 
ATOM   1497 O O   . GLN A 1 212 ? 7.88411   62.34747 57.89943 1.000 39.69995 ? 212 GLN A O   1 
ATOM   1498 C CB  . GLN A 1 212 ? 10.00464  63.29580 60.07081 1.000 39.79757 ? 212 GLN A CB  1 
ATOM   1499 C CG  . GLN A 1 212 ? 10.42933  64.06750 61.30956 1.000 47.02457 ? 212 GLN A CG  1 
ATOM   1500 C CD  . GLN A 1 212 ? 11.47422  65.11460 61.00568 1.000 60.21313 ? 212 GLN A CD  1 
ATOM   1501 O OE1 . GLN A 1 212 ? 11.32486  66.28131 61.37086 1.000 66.91212 ? 212 GLN A OE1 1 
ATOM   1502 N NE2 . GLN A 1 212 ? 12.54265  64.70525 60.33358 1.000 63.95266 ? 212 GLN A NE2 1 
ATOM   1503 N N   . GLN A 1 213 ? 8.42027   60.54454 59.11981 1.000 30.53512 ? 213 GLN A N   1 
ATOM   1504 C CA  . GLN A 1 213 ? 8.10416   59.61759 58.04464 1.000 32.72554 ? 213 GLN A CA  1 
ATOM   1505 C C   . GLN A 1 213 ? 6.72547   58.98418 58.19288 1.000 32.44697 ? 213 GLN A C   1 
ATOM   1506 O O   . GLN A 1 213 ? 6.31969   58.20472 57.32104 1.000 26.65262 ? 213 GLN A O   1 
ATOM   1507 C CB  . GLN A 1 213 ? 9.17668   58.52889 57.95649 1.000 37.13325 ? 213 GLN A CB  1 
ATOM   1508 C CG  . GLN A 1 213 ? 10.57421  59.09854 57.74362 1.000 41.42479 ? 213 GLN A CG  1 
ATOM   1509 C CD  . GLN A 1 213 ? 11.44566  58.21814 56.86992 1.000 50.71700 ? 213 GLN A CD  1 
ATOM   1510 O OE1 . GLN A 1 213 ? 10.97646  57.23916 56.28838 1.000 53.34552 ? 213 GLN A OE1 1 
ATOM   1511 N NE2 . GLN A 1 213 ? 12.73110  58.55709 56.78320 1.000 56.27313 ? 213 GLN A NE2 1 
ATOM   1512 N N   . ARG A 1 214 ? 5.98764   59.33296 59.25241 1.000 26.67729 ? 214 ARG A N   1 
ATOM   1513 C CA  . ARG A 1 214 ? 4.70859   58.68835 59.54157 1.000 24.96285 ? 214 ARG A CA  1 
ATOM   1514 C C   . ARG A 1 214 ? 3.70736   58.86801 58.40558 1.000 25.31315 ? 214 ARG A C   1 
ATOM   1515 O O   . ARG A 1 214 ? 3.00224   57.92246 58.03517 1.000 25.24976 ? 214 ARG A O   1 
ATOM   1516 C CB  . ARG A 1 214 ? 4.12819   59.24382 60.84181 1.000 36.30501 ? 214 ARG A CB  1 
ATOM   1517 C CG  . ARG A 1 214 ? 2.68167   58.84987 61.09656 1.000 36.50200 ? 214 ARG A CG  1 
ATOM   1518 C CD  . ARG A 1 214 ? 2.00295   59.85570 61.99194 1.000 38.06311 ? 214 ARG A CD  1 
ATOM   1519 N NE  . ARG A 1 214 ? 1.76005   61.10694 61.28846 1.000 41.60300 ? 214 ARG A NE  1 
ATOM   1520 C CZ  . ARG A 1 214 ? 1.72937   62.29753 61.87407 1.000 44.90335 ? 214 ARG A CZ  1 
ATOM   1521 N NH1 . ARG A 1 214 ? 1.92931   62.40076 63.18037 1.000 46.59462 ? 214 ARG A NH1 1 
ATOM   1522 N NH2 . ARG A 1 214 ? 1.49735   63.38477 61.15106 1.000 50.74053 ? 214 ARG A NH2 1 
ATOM   1523 N N   . ASP A 1 215 ? 3.60736   60.08182 57.86059 1.000 27.20953 ? 215 ASP A N   1 
ATOM   1524 C CA  . ASP A 1 215 ? 2.62515   60.31185 56.80294 1.000 27.91398 ? 215 ASP A CA  1 
ATOM   1525 C C   . ASP A 1 215 ? 2.94740   59.48027 55.56566 1.000 27.77298 ? 215 ASP A C   1 
ATOM   1526 O O   . ASP A 1 215 ? 2.04668   58.89402 54.94461 1.000 27.22688 ? 215 ASP A O   1 
ATOM   1527 C CB  . ASP A 1 215 ? 2.55658   61.79985 56.47234 1.000 33.72506 ? 215 ASP A CB  1 
ATOM   1528 C CG  . ASP A 1 215 ? 1.82737   62.59802 57.53902 1.000 37.42525 ? 215 ASP A CG  1 
ATOM   1529 O OD1 . ASP A 1 215 ? 1.17809   61.97803 58.40767 1.000 39.02854 ? 215 ASP A OD1 1 
ATOM   1530 O OD2 . ASP A 1 215 ? 1.90813   63.84241 57.51357 1.000 41.73615 ? 215 ASP A OD2 1 
ATOM   1531 N N   . GLU A 1 216 ? 4.23275   59.37370 55.22709 1.000 28.52135 ? 216 GLU A N   1 
ATOM   1532 C CA  . GLU A 1 216 ? 4.65895   58.51493 54.12668 1.000 31.50248 ? 216 GLU A CA  1 
ATOM   1533 C C   . GLU A 1 216 ? 4.36507   57.05014 54.41409 1.000 26.44906 ? 216 GLU A C   1 
ATOM   1534 O O   . GLU A 1 216 ? 3.85324   56.32692 53.54946 1.000 26.41765 ? 216 GLU A O   1 
ATOM   1535 C CB  . GLU A 1 216 ? 6.15131   58.71282 53.86526 1.000 30.42825 ? 216 GLU A CB  1 
ATOM   1536 C CG  . GLU A 1 216 ? 6.66672   58.06698 52.59112 1.000 40.77301 ? 216 GLU A CG  1 
ATOM   1537 C CD  . GLU A 1 216 ? 8.18840   57.99275 52.55297 1.000 53.49694 ? 216 GLU A CD  1 
ATOM   1538 O OE1 . GLU A 1 216 ? 8.72660   56.90161 52.27076 1.000 56.72861 ? 216 GLU A OE1 1 
ATOM   1539 O OE2 . GLU A 1 216 ? 8.84780   59.02779 52.80558 1.000 58.47911 ? 216 GLU A OE2 1 
ATOM   1540 N N   . ILE A 1 217 ? 4.68975   56.58461 55.62157 1.000 25.00557 ? 217 ILE A N   1 
ATOM   1541 C CA  . ILE A 1 217 ? 4.50098   55.16939 55.92264 1.000 23.27125 ? 217 ILE A CA  1 
ATOM   1542 C C   . ILE A 1 217 ? 3.02272   54.80159 55.88965 1.000 22.26649 ? 217 ILE A C   1 
ATOM   1543 O O   . ILE A 1 217 ? 2.63975   53.78569 55.30022 1.000 21.79042 ? 217 ILE A O   1 
ATOM   1544 C CB  . ILE A 1 217 ? 5.14986   54.81354 57.27042 1.000 24.73545 ? 217 ILE A CB  1 
ATOM   1545 C CG1 . ILE A 1 217 ? 6.66752   54.94132 57.15249 1.000 26.32918 ? 217 ILE A CG1 1 
ATOM   1546 C CG2 . ILE A 1 217 ? 4.75871   53.40546 57.69161 1.000 23.87146 ? 217 ILE A CG2 1 
ATOM   1547 C CD1 . ILE A 1 217 ? 7.38100   54.93432 58.47493 1.000 28.50517 ? 217 ILE A CD1 1 
ATOM   1548 N N   . VAL A 1 218 ? 2.15696   55.62967 56.48260 1.000 23.46359 ? 218 VAL A N   1 
ATOM   1549 C CA  . VAL A 1 218 ? 0.75406   55.20825 56.51497 1.000 22.44606 ? 218 VAL A CA  1 
ATOM   1550 C C   . VAL A 1 218 ? 0.11634   55.28955 55.13030 1.000 24.29497 ? 218 VAL A C   1 
ATOM   1551 O O   . VAL A 1 218 ? -0.74708  54.47207 54.79683 1.000 24.89910 ? 218 VAL A O   1 
ATOM   1552 C CB  . VAL A 1 218 ? -0.05166  56.00575 57.55732 1.000 23.15659 ? 218 VAL A CB  1 
ATOM   1553 C CG1 . VAL A 1 218 ? -0.33400  57.41146 57.07936 1.000 27.54265 ? 218 VAL A CG1 1 
ATOM   1554 C CG2 . VAL A 1 218 ? -1.34922  55.26281 57.88669 1.000 28.09328 ? 218 VAL A CG2 1 
ATOM   1555 N N   . SER A 1 219 ? 0.51871   56.25671 54.30046 1.000 24.38867 ? 219 SER A N   1 
ATOM   1556 C CA  . SER A 1 219 ? 0.01204   56.28632 52.93173 1.000 25.72407 ? 219 SER A CA  1 
ATOM   1557 C C   . SER A 1 219 ? 0.44635   55.04458 52.17528 1.000 26.30559 ? 219 SER A C   1 
ATOM   1558 O O   . SER A 1 219 ? -0.34200  54.44897 51.42495 1.000 25.76317 ? 219 SER A O   1 
ATOM   1559 C CB  . SER A 1 219 ? 0.51257   57.54079 52.21565 1.000 28.39624 ? 219 SER A CB  1 
ATOM   1560 O OG  . SER A 1 219 ? -0.08306  58.69047 52.77451 1.000 43.21837 ? 219 SER A OG  1 
ATOM   1561 N N   . TYR A 1 220 ? 1.69247   54.62668 52.38955 1.000 24.99145 ? 220 TYR A N   1 
ATOM   1562 C CA  . TYR A 1 220 ? 2.21235   53.43842 51.73093 1.000 27.31516 ? 220 TYR A CA  1 
ATOM   1563 C C   . TYR A 1 220 ? 1.43877   52.19213 52.14552 1.000 26.08891 ? 220 TYR A C   1 
ATOM   1564 O O   . TYR A 1 220 ? 1.04461   51.38378 51.29724 1.000 27.94426 ? 220 TYR A O   1 
ATOM   1565 C CB  . TYR A 1 220 ? 3.70049   53.28992 52.03906 1.000 27.01652 ? 220 TYR A CB  1 
ATOM   1566 C CG  . TYR A 1 220 ? 4.31241   52.09308 51.35892 1.000 32.04075 ? 220 TYR A CG  1 
ATOM   1567 C CD1 . TYR A 1 220 ? 4.61467   52.12324 50.00316 1.000 37.52166 ? 220 TYR A CD1 1 
ATOM   1568 C CD2 . TYR A 1 220 ? 4.55887   50.92729 52.06147 1.000 28.05031 ? 220 TYR A CD2 1 
ATOM   1569 C CE1 . TYR A 1 220 ? 5.15842   51.02192 49.36979 1.000 41.18478 ? 220 TYR A CE1 1 
ATOM   1570 C CE2 . TYR A 1 220 ? 5.10731   49.81893 51.43809 1.000 34.02639 ? 220 TYR A CE2 1 
ATOM   1571 C CZ  . TYR A 1 220 ? 5.40188   49.87493 50.09206 1.000 41.47612 ? 220 TYR A CZ  1 
ATOM   1572 O OH  . TYR A 1 220 ? 5.94614   48.78139 49.45806 1.000 47.09990 ? 220 TYR A OH  1 
ATOM   1573 N N   . LEU A 1 221 ? 1.21162   52.01887 53.44919 1.000 23.47874 ? 221 LEU A N   1 
ATOM   1574 C CA  . LEU A 1 221 ? 0.48117   50.83997 53.91885 1.000 21.66006 ? 221 LEU A CA  1 
ATOM   1575 C C   . LEU A 1 221 ? -0.94826  50.84220 53.39588 1.000 22.90161 ? 221 LEU A C   1 
ATOM   1576 O O   . LEU A 1 221 ? -1.46841  49.80208 52.96400 1.000 21.40220 ? 221 LEU A O   1 
ATOM   1577 C CB  . LEU A 1 221 ? 0.47248   50.79949 55.44933 1.000 23.81936 ? 221 LEU A CB  1 
ATOM   1578 C CG  . LEU A 1 221 ? 1.79875   50.90625 56.20372 1.000 29.17457 ? 221 LEU A CG  1 
ATOM   1579 C CD1 . LEU A 1 221 ? 1.57939   50.72884 57.68869 1.000 30.98910 ? 221 LEU A CD1 1 
ATOM   1580 C CD2 . LEU A 1 221 ? 2.78446   49.89067 55.69607 1.000 30.53582 ? 221 LEU A CD2 1 
ATOM   1581 N N   . CYS A 1 222 ? -1.61091  51.99840 53.44661 1.000 21.88733 ? 222 CYS A N   1 
ATOM   1582 C CA  . CYS A 1 222 ? -2.98024  52.07665 52.94863 1.000 24.04526 ? 222 CYS A CA  1 
ATOM   1583 C C   . CYS A 1 222 ? -3.03623  51.69024 51.47418 1.000 25.87045 ? 222 CYS A C   1 
ATOM   1584 O O   . CYS A 1 222 ? -3.90508  50.91242 51.06040 1.000 24.41396 ? 222 CYS A O   1 
ATOM   1585 C CB  . CYS A 1 222 ? -3.53479  53.48332 53.19191 1.000 24.68015 ? 222 CYS A CB  1 
ATOM   1586 S SG  . CYS A 1 222 ? -5.37177  53.64709 53.14737 1.000 31.67719 ? 222 CYS A SG  1 
ATOM   1587 N N   . ASP A 1 223 ? -2.07670  52.18279 50.68229 1.000 26.41976 ? 223 ASP A N   1 
ATOM   1588 C CA  . ASP A 1 223 ? -2.00355  51.86031 49.25662 1.000 26.59994 ? 223 ASP A CA  1 
ATOM   1589 C C   . ASP A 1 223 ? -1.88794  50.36032 48.99746 1.000 26.43676 ? 223 ASP A C   1 
ATOM   1590 O O   . ASP A 1 223 ? -2.27987  49.88841 47.92112 1.000 29.68022 ? 223 ASP A O   1 
ATOM   1591 C CB  . ASP A 1 223 ? -0.80472  52.56678 48.62097 1.000 38.76879 ? 223 ASP A CB  1 
ATOM   1592 C CG  . ASP A 1 223 ? -1.11989  53.98052 48.17358 1.000 52.51421 ? 223 ASP A CG  1 
ATOM   1593 O OD1 . ASP A 1 223 ? -2.31265  54.33781 48.10454 1.000 61.45506 ? 223 ASP A OD1 1 
ATOM   1594 O OD2 . ASP A 1 223 ? -0.16538  54.73314 47.88584 1.000 58.36404 ? 223 ASP A OD2 1 
ATOM   1595 N N   . LEU A 1 224 ? -1.32904  49.60399 49.94376 1.000 24.61734 ? 224 LEU A N   1 
ATOM   1596 C CA  . LEU A 1 224 ? -1.18109  48.16158 49.77540 1.000 25.05813 ? 224 LEU A CA  1 
ATOM   1597 C C   . LEU A 1 224 ? -2.47932  47.40291 50.00317 1.000 26.57970 ? 224 LEU A C   1 
ATOM   1598 O O   . LEU A 1 224 ? -2.55590  46.21977 49.64751 1.000 31.33049 ? 224 LEU A O   1 
ATOM   1599 C CB  . LEU A 1 224 ? -0.10301  47.61956 50.72270 1.000 23.74847 ? 224 LEU A CB  1 
ATOM   1600 C CG  . LEU A 1 224 ? 1.33961   48.03240 50.41345 1.000 29.42620 ? 224 LEU A CG  1 
ATOM   1601 C CD1 . LEU A 1 224 ? 2.28017   47.49091 51.47302 1.000 30.98453 ? 224 LEU A CD1 1 
ATOM   1602 C CD2 . LEU A 1 224 ? 1.75633   47.56785 49.01874 1.000 32.68947 ? 224 LEU A CD2 1 
ATOM   1603 N N   . ALA A 1 225 ? -3.50097  48.04679 50.55941 1.000 25.98397 ? 225 ALA A N   1 
ATOM   1604 C CA  . ALA A 1 225 ? -4.73475  47.36018 50.90373 1.000 24.68266 ? 225 ALA A CA  1 
ATOM   1605 C C   . ALA A 1 225 ? -5.82160  47.64957 49.87747 1.000 28.72964 ? 225 ALA A C   1 
ATOM   1606 O O   . ALA A 1 225 ? -5.85545  48.73284 49.28194 1.000 33.32161 ? 225 ALA A O   1 
ATOM   1607 C CB  . ALA A 1 225 ? -5.22888  47.79822 52.28858 1.000 25.72040 ? 225 ALA A CB  1 
ATOM   1608 N N   . PRO A 1 226 ? -6.73623  46.70807 49.66465 1.000 27.38739 ? 226 PRO A N   1 
ATOM   1609 C CA  . PRO A 1 226 ? -7.84596  46.95044 48.73757 1.000 30.09986 ? 226 PRO A CA  1 
ATOM   1610 C C   . PRO A 1 226 ? -8.96817  47.74917 49.38127 1.000 34.06707 ? 226 PRO A C   1 
ATOM   1611 O O   . PRO A 1 226 ? -9.20661  47.67758 50.58837 1.000 31.17215 ? 226 PRO A O   1 
ATOM   1612 C CB  . PRO A 1 226 ? -8.32025  45.53657 48.38026 1.000 34.06971 ? 226 PRO A CB  1 
ATOM   1613 C CG  . PRO A 1 226 ? -7.96576  44.72149 49.59725 1.000 32.53770 ? 226 PRO A CG  1 
ATOM   1614 C CD  . PRO A 1 226 ? -6.70546  45.31748 50.15806 1.000 27.39750 ? 226 PRO A CD  1 
ATOM   1615 N N   . GLU A 1 227 ? -9.67195  48.51379 48.54071 1.000 40.61920 ? 227 GLU A N   1 
ATOM   1616 C CA  . GLU A 1 227 ? -10.82472 49.27343 49.01258 1.000 45.26233 ? 227 GLU A CA  1 
ATOM   1617 C C   . GLU A 1 227 ? -12.05435 48.39468 49.21219 1.000 50.24810 ? 227 GLU A C   1 
ATOM   1618 O O   . GLU A 1 227 ? -12.89204 48.69866 50.06824 1.000 56.74969 ? 227 GLU A O   1 
ATOM   1619 C CB  . GLU A 1 227 ? -11.15892 50.40145 48.03409 1.000 47.09074 ? 227 GLU A CB  1 
ATOM   1620 C CG  . GLU A 1 227 ? -10.12214 51.50671 47.94989 1.000 47.36920 ? 227 GLU A CG  1 
ATOM   1621 C CD  . GLU A 1 227 ? -10.49558 52.56655 46.92593 1.000 54.55618 ? 227 GLU A CD  1 
ATOM   1622 O OE1 . GLU A 1 227 ? -11.66960 52.58979 46.49486 1.000 59.34251 ? 227 GLU A OE1 1 
ATOM   1623 O OE2 . GLU A 1 227 ? -9.61649  53.37169 46.54727 1.000 56.06863 ? 227 GLU A OE2 1 
ATOM   1624 N N   . ALA A 1 228 ? -12.19169 47.32294 48.43907 1.000 47.61888 ? 228 ALA A N   1 
ATOM   1625 C CA  . ALA A 1 228 ? -13.35304 46.44625 48.56835 1.000 53.84539 ? 228 ALA A CA  1 
ATOM   1626 C C   . ALA A 1 228 ? -12.97632 44.99166 48.31888 1.000 56.65098 ? 228 ALA A C   1 
ATOM   1627 O O   . ALA A 1 228 ? -12.10859 44.70163 47.49802 1.000 57.49463 ? 228 ALA A O   1 
ATOM   1628 C CB  . ALA A 1 228 ? -14.45641 46.87972 47.61152 1.000 57.39572 ? 228 ALA A CB  1 
ATOM   1629 N N   . GLU B 2 2   ? -22.26096 50.27028 49.35879 1.000 53.43381 ? 2   GLU B N   1 
ATOM   1630 C CA  . GLU B 2 2   ? -22.35244 51.54802 48.66422 1.000 47.88561 ? 2   GLU B CA  1 
ATOM   1631 C C   . GLU B 2 2   ? -22.30386 52.70932 49.64966 1.000 41.35522 ? 2   GLU B C   1 
ATOM   1632 O O   . GLU B 2 2   ? -22.20373 52.52343 50.86125 1.000 45.43946 ? 2   GLU B O   1 
ATOM   1633 C CB  . GLU B 2 2   ? -23.64229 51.63204 47.84286 1.000 54.19206 ? 2   GLU B CB  1 
ATOM   1634 C CG  . GLU B 2 2   ? -23.81012 50.53742 46.80623 1.000 64.78899 ? 2   GLU B CG  1 
ATOM   1635 C CD  . GLU B 2 2   ? -24.02732 51.08291 45.40276 1.000 71.23144 ? 2   GLU B CD  1 
ATOM   1636 O OE1 . GLU B 2 2   ? -23.02262 51.29113 44.68713 1.000 72.44480 ? 2   GLU B OE1 1 
ATOM   1637 O OE2 . GLU B 2 2   ? -25.19879 51.29782 45.01346 1.000 72.67755 ? 2   GLU B OE2 1 
ATOM   1638 N N   . VAL B 2 3   ? -22.35806 53.91467 49.10700 1.000 27.93366 ? 3   VAL B N   1 
ATOM   1639 C CA  . VAL B 2 3   ? -22.60106 55.12875 49.87381 1.000 23.00141 ? 3   VAL B CA  1 
ATOM   1640 C C   . VAL B 2 3   ? -23.93402 55.69245 49.40020 1.000 27.35716 ? 3   VAL B C   1 
ATOM   1641 O O   . VAL B 2 3   ? -24.15567 55.83045 48.19047 1.000 34.17751 ? 3   VAL B O   1 
ATOM   1642 C CB  . VAL B 2 3   ? -21.47205 56.15772 49.68294 1.000 24.49907 ? 3   VAL B CB  1 
ATOM   1643 C CG1 . VAL B 2 3   ? -21.87350 57.48137 50.26495 1.000 21.90460 ? 3   VAL B CG1 1 
ATOM   1644 C CG2 . VAL B 2 3   ? -20.16882 55.68107 50.30487 1.000 20.69245 ? 3   VAL B CG2 1 
ATOM   1645 N N   . GLN B 2 4   ? -24.82813 55.98860 50.33994 1.000 20.23151 ? 4   GLN B N   1 
ATOM   1646 C CA  . GLN B 2 4   ? -26.13175 56.57149 50.04747 1.000 20.75848 ? 4   GLN B CA  1 
ATOM   1647 C C   . GLN B 2 4   ? -26.22991 57.95478 50.67029 1.000 17.95983 ? 4   GLN B C   1 
ATOM   1648 O O   . GLN B 2 4   ? -25.82525 58.14990 51.81987 1.000 19.48640 ? 4   GLN B O   1 
ATOM   1649 C CB  . GLN B 2 4   ? -27.27967 55.70476 50.58253 1.000 28.49803 ? 4   GLN B CB  1 
ATOM   1650 C CG  . GLN B 2 4   ? -27.14153 54.21776 50.29057 1.000 36.10746 ? 4   GLN B CG  1 
ATOM   1651 C CD  . GLN B 2 4   ? -27.22592 53.90225 48.81387 1.000 42.93381 ? 4   GLN B CD  1 
ATOM   1652 O OE1 . GLN B 2 4   ? -26.45905 53.08807 48.29782 1.000 48.71560 ? 4   GLN B OE1 1 
ATOM   1653 N NE2 . GLN B 2 4   ? -28.16376 54.53975 48.12338 1.000 44.51320 ? 4   GLN B NE2 1 
ATOM   1654 N N   . LEU B 2 5   ? -26.76735 58.92064 49.90794 1.000 17.05244 ? 5   LEU B N   1 
ATOM   1655 C CA  . LEU B 2 5   ? -26.95021 60.29507 50.37101 1.000 15.44608 ? 5   LEU B CA  1 
ATOM   1656 C C   . LEU B 2 5   ? -28.38518 60.73766 50.12082 1.000 15.48329 ? 5   LEU B C   1 
ATOM   1657 O O   . LEU B 2 5   ? -28.93640 60.48659 49.04081 1.000 20.02781 ? 5   LEU B O   1 
ATOM   1658 C CB  . LEU B 2 5   ? -25.98007 61.26554 49.66201 1.000 12.27238 ? 5   LEU B CB  1 
ATOM   1659 C CG  . LEU B 2 5   ? -24.51318 60.84479 49.68122 1.000 16.42224 ? 5   LEU B CG  1 
ATOM   1660 C CD1 . LEU B 2 5   ? -23.70020 61.73210 48.73935 1.000 17.61084 ? 5   LEU B CD1 1 
ATOM   1661 C CD2 . LEU B 2 5   ? -23.94143 60.89702 51.07837 1.000 17.54912 ? 5   LEU B CD2 1 
ATOM   1662 N N   . VAL B 2 6   ? -28.99703 61.34967 51.13624 1.000 15.87503 ? 6   VAL B N   1 
ATOM   1663 C CA  . VAL B 2 6   ? -30.38917 61.80268 51.08724 1.000 19.24587 ? 6   VAL B CA  1 
ATOM   1664 C C   . VAL B 2 6   ? -30.44209 63.23337 51.60621 1.000 19.86256 ? 6   VAL B C   1 
ATOM   1665 O O   . VAL B 2 6   ? -30.13188 63.48076 52.78021 1.000 21.12486 ? 6   VAL B O   1 
ATOM   1666 C CB  . VAL B 2 6   ? -31.33562 60.91013 51.91535 1.000 21.36085 ? 6   VAL B CB  1 
ATOM   1667 C CG1 . VAL B 2 6   ? -32.76297 61.45511 51.82765 1.000 25.96838 ? 6   VAL B CG1 1 
ATOM   1668 C CG2 . VAL B 2 6   ? -31.27656 59.47007 51.45087 1.000 25.99699 ? 6   VAL B CG2 1 
ATOM   1669 N N   . GLU B 2 7   ? -30.85815 64.16396 50.74727 1.000 18.41322 ? 7   GLU B N   1 
ATOM   1670 C CA  . GLU B 2 7   ? -30.94698 65.57567 51.09416 1.000 17.34628 ? 7   GLU B CA  1 
ATOM   1671 C C   . GLU B 2 7   ? -32.34763 65.95810 51.51776 1.000 19.14867 ? 7   GLU B C   1 
ATOM   1672 O O   . GLU B 2 7   ? -33.33597 65.36312 51.08535 1.000 22.56494 ? 7   GLU B O   1 
ATOM   1673 C CB  . GLU B 2 7   ? -30.57926 66.48940 49.92581 1.000 22.29811 ? 7   GLU B CB  1 
ATOM   1674 C CG  . GLU B 2 7   ? -29.27816 66.20391 49.26536 1.000 23.81225 ? 7   GLU B CG  1 
ATOM   1675 C CD  . GLU B 2 7   ? -29.45206 65.36300 48.03789 1.000 20.56239 ? 7   GLU B CD  1 
ATOM   1676 O OE1 . GLU B 2 7   ? -30.33859 64.47748 48.04240 1.000 20.36263 ? 7   GLU B OE1 1 
ATOM   1677 O OE2 . GLU B 2 7   ? -28.69306 65.55819 47.07370 1.000 18.35620 ? 7   GLU B OE2 1 
ATOM   1678 N N   . SER B 2 8   ? -32.41247 67.01458 52.32161 1.000 18.46216 ? 8   SER B N   1 
ATOM   1679 C CA  . SER B 2 8   ? -33.66819 67.64598 52.69688 1.000 16.91032 ? 8   SER B CA  1 
ATOM   1680 C C   . SER B 2 8   ? -33.39195 69.11710 52.98123 1.000 14.35347 ? 8   SER B C   1 
ATOM   1681 O O   . SER B 2 8   ? -32.23960 69.55587 53.01870 1.000 16.24592 ? 8   SER B O   1 
ATOM   1682 C CB  . SER B 2 8   ? -34.28593 66.95371 53.91330 1.000 22.67266 ? 8   SER B CB  1 
ATOM   1683 O OG  . SER B 2 8   ? -33.40339 67.01580 55.02598 1.000 27.68137 ? 8   SER B OG  1 
ATOM   1684 N N   . GLY B 2 9   ? -34.46983 69.88428 53.18754 1.000 16.70207 ? 9   GLY B N   1 
ATOM   1685 C CA  . GLY B 2 9   ? -34.35305 71.26385 53.62865 1.000 17.44063 ? 9   GLY B CA  1 
ATOM   1686 C C   . GLY B 2 9   ? -34.60180 72.30814 52.56354 1.000 18.75787 ? 9   GLY B C   1 
ATOM   1687 O O   . GLY B 2 9   ? -34.52661 73.51126 52.86251 1.000 16.79345 ? 9   GLY B O   1 
ATOM   1688 N N   . GLY B 2 10  ? -34.86771 71.90500 51.32879 1.000 15.79210 ? 10  GLY B N   1 
ATOM   1689 C CA  . GLY B 2 10  ? -35.18367 72.88402 50.31277 1.000 17.93119 ? 10  GLY B CA  1 
ATOM   1690 C C   . GLY B 2 10  ? -36.47633 73.60474 50.63238 1.000 16.98144 ? 10  GLY B C   1 
ATOM   1691 O O   . GLY B 2 10  ? -37.25343 73.20229 51.50081 1.000 20.67815 ? 10  GLY B O   1 
ATOM   1692 N N   . GLY B 2 11  ? -36.69184 74.70982 49.93605 1.000 17.48671 ? 11  GLY B N   1 
ATOM   1693 C CA  . GLY B 2 11  ? -37.90785 75.46341 50.17867 1.000 16.59719 ? 11  GLY B CA  1 
ATOM   1694 C C   . GLY B 2 11  ? -38.02439 76.62107 49.22019 1.000 17.62920 ? 11  GLY B C   1 
ATOM   1695 O O   . GLY B 2 11  ? -37.15056 76.85096 48.37254 1.000 18.31476 ? 11  GLY B O   1 
ATOM   1696 N N   . LEU B 2 12  ? -39.15119 77.32144 49.35818 1.000 19.45579 ? 12  LEU B N   1 
ATOM   1697 C CA  . LEU B 2 12  ? -39.47317 78.53124 48.61137 1.000 21.67792 ? 12  LEU B CA  1 
ATOM   1698 C C   . LEU B 2 12  ? -39.33315 79.71241 49.55909 1.000 20.30609 ? 12  LEU B C   1 
ATOM   1699 O O   . LEU B 2 12  ? -40.03021 79.78657 50.57054 1.000 22.87561 ? 12  LEU B O   1 
ATOM   1700 C CB  . LEU B 2 12  ? -40.88394 78.46470 48.03176 1.000 25.26555 ? 12  LEU B CB  1 
ATOM   1701 C CG  . LEU B 2 12  ? -41.46350 79.74467 47.41497 1.000 27.50076 ? 12  LEU B CG  1 
ATOM   1702 C CD1 . LEU B 2 12  ? -40.58455 80.22864 46.27571 1.000 31.23741 ? 12  LEU B CD1 1 
ATOM   1703 C CD2 . LEU B 2 12  ? -42.87804 79.51542 46.94079 1.000 27.62558 ? 12  LEU B CD2 1 
ATOM   1704 N N   . VAL B 2 13  ? -38.40798 80.61501 49.25372 1.000 19.08779 ? 13  VAL B N   1 
ATOM   1705 C CA  . VAL B 2 13  ? -38.14624 81.74877 50.12461 1.000 18.62252 ? 13  VAL B CA  1 
ATOM   1706 C C   . VAL B 2 13  ? -38.15621 83.03333 49.31444 1.000 23.56915 ? 13  VAL B C   1 
ATOM   1707 O O   . VAL B 2 13  ? -37.92883 83.03846 48.10143 1.000 22.35370 ? 13  VAL B O   1 
ATOM   1708 C CB  . VAL B 2 13  ? -36.80124 81.59674 50.86789 1.000 17.98927 ? 13  VAL B CB  1 
ATOM   1709 C CG1 . VAL B 2 13  ? -36.70930 80.19860 51.50138 1.000 21.78508 ? 13  VAL B CG1 1 
ATOM   1710 C CG2 . VAL B 2 13  ? -35.64347 81.81478 49.91092 1.000 22.31847 ? 13  VAL B CG2 1 
ATOM   1711 N N   . GLN B 2 14  ? -38.40928 84.13237 50.00970 1.000 23.52838 ? 14  GLN B N   1 
ATOM   1712 C CA  . GLN B 2 14  ? -38.25508 85.44559 49.42384 1.000 25.25849 ? 14  GLN B CA  1 
ATOM   1713 C C   . GLN B 2 14  ? -36.78352 85.82446 49.41563 1.000 25.40306 ? 14  GLN B C   1 
ATOM   1714 O O   . GLN B 2 14  ? -36.00263 85.31183 50.22136 1.000 23.76416 ? 14  GLN B O   1 
ATOM   1715 C CB  . GLN B 2 14  ? -39.05944 86.47159 50.21353 1.000 33.20831 ? 14  GLN B CB  1 
ATOM   1716 C CG  . GLN B 2 14  ? -40.55464 86.27790 50.10477 1.000 40.15912 ? 14  GLN B CG  1 
ATOM   1717 C CD  . GLN B 2 14  ? -41.31565 87.55399 50.36189 1.000 46.62832 ? 14  GLN B CD  1 
ATOM   1718 O OE1 . GLN B 2 14  ? -41.79053 87.79198 51.47146 1.000 53.28332 ? 14  GLN B OE1 1 
ATOM   1719 N NE2 . GLN B 2 14  ? -41.43200 88.39295 49.33434 1.000 48.17538 ? 14  GLN B NE2 1 
ATOM   1720 N N   . PRO B 2 15  ? -36.36983 86.69999 48.50081 1.000 24.26702 ? 15  PRO B N   1 
ATOM   1721 C CA  . PRO B 2 15  ? -34.99847 87.20212 48.54877 1.000 25.94401 ? 15  PRO B CA  1 
ATOM   1722 C C   . PRO B 2 15  ? -34.67750 87.73277 49.93615 1.000 25.66754 ? 15  PRO B C   1 
ATOM   1723 O O   . PRO B 2 15  ? -35.50071 88.38769 50.58776 1.000 28.66160 ? 15  PRO B O   1 
ATOM   1724 C CB  . PRO B 2 15  ? -34.98727 88.31039 47.48987 1.000 29.16454 ? 15  PRO B CB  1 
ATOM   1725 C CG  . PRO B 2 15  ? -36.04149 87.90813 46.52929 1.000 31.30069 ? 15  PRO B CG  1 
ATOM   1726 C CD  . PRO B 2 15  ? -37.11388 87.23729 47.34568 1.000 27.88047 ? 15  PRO B CD  1 
ATOM   1727 N N   . GLY B 2 16  ? -33.47276 87.42075 50.39182 1.000 22.55096 ? 16  GLY B N   1 
ATOM   1728 C CA  . GLY B 2 16  ? -33.03113 87.75634 51.71911 1.000 24.01260 ? 16  GLY B CA  1 
ATOM   1729 C C   . GLY B 2 16  ? -33.26619 86.67322 52.74064 1.000 21.93014 ? 16  GLY B C   1 
ATOM   1730 O O   . GLY B 2 16  ? -32.77178 86.79933 53.86321 1.000 26.62738 ? 16  GLY B O   1 
ATOM   1731 N N   . GLY B 2 17  ? -34.00091 85.61363 52.37892 1.000 21.46590 ? 17  GLY B N   1 
ATOM   1732 C CA  . GLY B 2 17  ? -34.36128 84.56813 53.30986 1.000 22.08920 ? 17  GLY B CA  1 
ATOM   1733 C C   . GLY B 2 17  ? -33.22391 83.60102 53.56139 1.000 21.37957 ? 17  GLY B C   1 
ATOM   1734 O O   . GLY B 2 17  ? -32.11573 83.73800 53.03822 1.000 22.12137 ? 17  GLY B O   1 
ATOM   1735 N N   . SER B 2 18  ? -33.52595 82.59080 54.37762 1.000 18.98889 ? 18  SER B N   1 
ATOM   1736 C CA  . SER B 2 18  ? -32.54762 81.60869 54.82930 1.000 17.49479 ? 18  SER B CA  1 
ATOM   1737 C C   . SER B 2 18  ? -33.10300 80.19508 54.72328 1.000 17.79788 ? 18  SER B C   1 
ATOM   1738 O O   . SER B 2 18  ? -34.29464 79.95188 54.94880 1.000 19.34129 ? 18  SER B O   1 
ATOM   1739 C CB  . SER B 2 18  ? -32.12341 81.84616 56.28411 1.000 23.96533 ? 18  SER B CB  1 
ATOM   1740 O OG  . SER B 2 18  ? -31.66818 83.16552 56.47973 1.000 34.68446 ? 18  SER B OG  1 
ATOM   1741 N N   . LEU B 2 19  ? -32.20501 79.26174 54.40700 1.000 13.80654 ? 19  LEU B N   1 
ATOM   1742 C CA  . LEU B 2 19  ? -32.48620 77.83422 54.43754 1.000 14.34684 ? 19  LEU B CA  1 
ATOM   1743 C C   . LEU B 2 19  ? -31.30667 77.13274 55.07192 1.000 15.45803 ? 19  LEU B C   1 
ATOM   1744 O O   . LEU B 2 19  ? -30.20515 77.68388 55.15879 1.000 16.49053 ? 19  LEU B O   1 
ATOM   1745 C CB  . LEU B 2 19  ? -32.70192 77.24590 53.04137 1.000 14.38143 ? 19  LEU B CB  1 
ATOM   1746 C CG  . LEU B 2 19  ? -33.98001 77.67570 52.34757 1.000 13.38557 ? 19  LEU B CG  1 
ATOM   1747 C CD1 . LEU B 2 19  ? -33.95183 77.28312 50.87642 1.000 18.96675 ? 19  LEU B CD1 1 
ATOM   1748 C CD2 . LEU B 2 19  ? -35.16168 77.01454 53.03628 1.000 16.59908 ? 19  LEU B CD2 1 
ATOM   1749 N N   . ARG B 2 20  ? -31.52500 75.89028 55.49517 1.000 14.06723 ? 20  ARG B N   1 
ATOM   1750 C CA  . ARG B 2 20  ? -30.40187 75.06286 55.93311 1.000 15.15794 ? 20  ARG B CA  1 
ATOM   1751 C C   . ARG B 2 20  ? -30.62947 73.66203 55.37375 1.000 14.58216 ? 20  ARG B C   1 
ATOM   1752 O O   . ARG B 2 20  ? -31.47231 72.90674 55.87279 1.000 19.64191 ? 20  ARG B O   1 
ATOM   1753 C CB  . ARG B 2 20  ? -30.24060 75.03795 57.44986 1.000 16.69485 ? 20  ARG B CB  1 
ATOM   1754 C CG  . ARG B 2 20  ? -28.94692 74.31897 57.88414 1.000 17.40398 ? 20  ARG B CG  1 
ATOM   1755 C CD  . ARG B 2 20  ? -28.67011 74.59289 59.34834 1.000 22.19860 ? 20  ARG B CD  1 
ATOM   1756 N NE  . ARG B 2 20  ? -27.46372 73.95233 59.87758 1.000 21.32552 ? 20  ARG B NE  1 
ATOM   1757 C CZ  . ARG B 2 20  ? -27.45515 72.82899 60.58290 1.000 21.81462 ? 20  ARG B CZ  1 
ATOM   1758 N NH1 . ARG B 2 20  ? -28.58241 72.17443 60.82636 1.000 29.56383 ? 20  ARG B NH1 1 
ATOM   1759 N NH2 . ARG B 2 20  ? -26.31072 72.36304 61.05522 1.000 24.43928 ? 20  ARG B NH2 1 
ATOM   1760 N N   . LEU B 2 21  ? -29.89425 73.32202 54.33196 1.000 14.40858 ? 21  LEU B N   1 
ATOM   1761 C CA  . LEU B 2 21  ? -30.02024 71.99501 53.75100 1.000 12.18540 ? 21  LEU B CA  1 
ATOM   1762 C C   . LEU B 2 21  ? -29.30206 70.95314 54.59787 1.000 13.19522 ? 21  LEU B C   1 
ATOM   1763 O O   . LEU B 2 21  ? -28.27246 71.22983 55.22064 1.000 15.55414 ? 21  LEU B O   1 
ATOM   1764 C CB  . LEU B 2 21  ? -29.43627 71.97758 52.34453 1.000 13.33846 ? 21  LEU B CB  1 
ATOM   1765 C CG  . LEU B 2 21  ? -29.88178 73.09803 51.41681 1.000 14.45238 ? 21  LEU B CG  1 
ATOM   1766 C CD1 . LEU B 2 21  ? -29.31136 72.84612 50.03151 1.000 13.98991 ? 21  LEU B CD1 1 
ATOM   1767 C CD2 . LEU B 2 21  ? -31.40638 73.23354 51.34852 1.000 15.32451 ? 21  LEU B CD2 1 
ATOM   1768 N N   . SER B 2 22  ? -29.85456 69.74306 54.61265 1.000 14.56663 ? 22  SER B N   1 
ATOM   1769 C CA  . SER B 2 22  ? -29.26270 68.62385 55.32603 1.000 17.75787 ? 22  SER B CA  1 
ATOM   1770 C C   . SER B 2 22  ? -29.02053 67.47808 54.36354 1.000 18.96713 ? 22  SER B C   1 
ATOM   1771 O O   . SER B 2 22  ? -29.77314 67.27545 53.40486 1.000 18.97689 ? 22  SER B O   1 
ATOM   1772 C CB  . SER B 2 22  ? -30.17389 68.13209 56.46215 1.000 18.82415 ? 22  SER B CB  1 
ATOM   1773 O OG  . SER B 2 22  ? -30.23673 69.06412 57.51954 1.000 28.85869 ? 22  SER B OG  1 
ATOM   1774 N N   . CYS B 2 23  ? -27.96022 66.72634 54.62322 1.000 13.71251 ? 23  CYS B N   1 
ATOM   1775 C CA  . CYS B 2 23  ? -27.69407 65.53054 53.84407 1.000 17.12092 ? 23  CYS B CA  1 
ATOM   1776 C C   . CYS B 2 23  ? -27.29902 64.42149 54.80022 1.000 17.94267 ? 23  CYS B C   1 
ATOM   1777 O O   . CYS B 2 23  ? -26.33691 64.55899 55.56584 1.000 16.54024 ? 23  CYS B O   1 
ATOM   1778 C CB  . CYS B 2 23  ? -26.60735 65.78751 52.81634 1.000 17.38740 ? 23  CYS B CB  1 
ATOM   1779 S SG  . CYS B 2 23  ? -26.03920 64.32881 51.95047 1.000 21.34508 ? 23  CYS B SG  1 
ATOM   1780 N N   . ALA B 2 24  ? -28.04947 63.32694 54.76064 1.000 16.42104 ? 24  ALA B N   1 
ATOM   1781 C CA  . ALA B 2 24  ? -27.79577 62.17256 55.60035 1.000 18.44263 ? 24  ALA B CA  1 
ATOM   1782 C C   . ALA B 2 24  ? -27.03828 61.13371 54.78928 1.000 17.55998 ? 24  ALA B C   1 
ATOM   1783 O O   . ALA B 2 24  ? -27.49975 60.71582 53.72392 1.000 19.15569 ? 24  ALA B O   1 
ATOM   1784 C CB  . ALA B 2 24  ? -29.10390 61.58394 56.13422 1.000 19.14850 ? 24  ALA B CB  1 
ATOM   1785 N N   . ALA B 2 25  ? -25.86982 60.74382 55.27891 1.000 16.11685 ? 25  ALA B N   1 
ATOM   1786 C CA  . ALA B 2 25  ? -25.06729 59.72784 54.62640 1.000 17.47008 ? 25  ALA B CA  1 
ATOM   1787 C C   . ALA B 2 25  ? -25.22162 58.38665 55.32453 1.000 18.19010 ? 25  ALA B C   1 
ATOM   1788 O O   . ALA B 2 25  ? -25.38902 58.30872 56.54546 1.000 19.92264 ? 25  ALA B O   1 
ATOM   1789 C CB  . ALA B 2 25  ? -23.59744 60.13782 54.60940 1.000 16.18138 ? 25  ALA B CB  1 
ATOM   1790 N N   . SER B 2 26  ? -25.14225 57.32334 54.52844 1.000 17.30030 ? 26  SER B N   1 
ATOM   1791 C CA  . SER B 2 26  ? -25.20001 55.96704 55.05570 1.000 20.07633 ? 26  SER B CA  1 
ATOM   1792 C C   . SER B 2 26  ? -24.49010 55.03233 54.08560 1.000 20.72141 ? 26  SER B C   1 
ATOM   1793 O O   . SER B 2 26  ? -23.96200 55.45683 53.05415 1.000 19.12456 ? 26  SER B O   1 
ATOM   1794 C CB  . SER B 2 26  ? -26.64793 55.53254 55.29841 1.000 25.53049 ? 26  SER B CB  1 
ATOM   1795 O OG  . SER B 2 26  ? -27.37039 55.56960 54.08501 1.000 25.53988 ? 26  SER B OG  1 
ATOM   1796 N N   . GLY B 2 27  ? -24.46100 53.75856 54.44547 1.000 24.34769 ? 27  GLY B N   1 
ATOM   1797 C CA  . GLY B 2 27  ? -23.83769 52.70737 53.65397 1.000 24.32369 ? 27  GLY B CA  1 
ATOM   1798 C C   . GLY B 2 27  ? -22.53588 52.29505 54.31576 1.000 21.92463 ? 27  GLY B C   1 
ATOM   1799 O O   . GLY B 2 27  ? -21.81904 53.13170 54.87616 1.000 26.02124 ? 27  GLY B O   1 
ATOM   1800 N N   . ARG B 2 28  ? -22.21983 50.99256 54.24526 1.000 33.48614 ? 28  ARG B N   1 
ATOM   1801 C CA  . ARG B 2 28  ? -21.05929 50.48201 54.97231 1.000 36.90781 ? 28  ARG B CA  1 
ATOM   1802 C C   . ARG B 2 28  ? -19.76986 51.14410 54.50229 1.000 34.85099 ? 28  ARG B C   1 
ATOM   1803 O O   . ARG B 2 28  ? -18.86913 51.40473 55.31087 1.000 36.75020 ? 28  ARG B O   1 
ATOM   1804 C CB  . ARG B 2 28  ? -20.95868 48.95410 54.85003 1.000 42.39491 ? 28  ARG B CB  1 
ATOM   1805 C CG  . ARG B 2 28  ? -21.26396 48.38041 53.47460 1.000 40.95995 ? 28  ARG B CG  1 
ATOM   1806 C CD  . ARG B 2 28  ? -21.01474 46.87982 53.39287 1.000 45.84855 ? 28  ARG B CD  1 
ATOM   1807 N NE  . ARG B 2 28  ? -19.59934 46.55482 53.50460 1.000 50.31210 ? 28  ARG B NE  1 
ATOM   1808 C CZ  . ARG B 2 28  ? -18.74578 46.57385 52.48648 1.000 54.76400 ? 28  ARG B CZ  1 
ATOM   1809 N NH1 . ARG B 2 28  ? -19.16434 46.91139 51.27242 1.000 54.13919 ? 28  ARG B NH1 1 
ATOM   1810 N NH2 . ARG B 2 28  ? -17.47186 46.25816 52.68371 1.000 57.70245 ? 28  ARG B NH2 1 
ATOM   1811 N N   . THR B 2 29  ? -19.66856 51.47007 53.21330 1.000 26.55178 ? 29  THR B N   1 
ATOM   1812 C CA  . THR B 2 29  ? -18.39750 52.02055 52.76825 1.000 24.36414 ? 29  THR B CA  1 
ATOM   1813 C C   . THR B 2 29  ? -18.26129 53.52111 53.00295 1.000 20.45204 ? 29  THR B C   1 
ATOM   1814 O O   . THR B 2 29  ? -17.18927 54.06358 52.71813 1.000 24.73725 ? 29  THR B O   1 
ATOM   1815 C CB  . THR B 2 29  ? -18.15350 51.70290 51.29387 1.000 31.65528 ? 29  THR B CB  1 
ATOM   1816 O OG1 . THR B 2 29  ? -19.05688 52.44874 50.47545 1.000 33.38155 ? 29  THR B OG1 1 
ATOM   1817 C CG2 . THR B 2 29  ? -18.34653 50.22301 51.04734 1.000 29.98597 ? 29  THR B CG2 1 
ATOM   1818 N N   . PHE B 2 30  ? -19.29201 54.20656 53.51193 1.000 18.91763 ? 30  PHE B N   1 
ATOM   1819 C CA  . PHE B 2 30  ? -19.11804 55.59675 53.92503 1.000 19.83089 ? 30  PHE B CA  1 
ATOM   1820 C C   . PHE B 2 30  ? -18.00232 55.71508 54.95521 1.000 21.76518 ? 30  PHE B C   1 
ATOM   1821 O O   . PHE B 2 30  ? -18.01694 55.02892 55.97812 1.000 21.68044 ? 30  PHE B O   1 
ATOM   1822 C CB  . PHE B 2 30  ? -20.41470 56.16568 54.50822 1.000 21.71560 ? 30  PHE B CB  1 
ATOM   1823 C CG  . PHE B 2 30  ? -20.31769 57.63450 54.87173 1.000 20.77390 ? 30  PHE B CG  1 
ATOM   1824 C CD1 . PHE B 2 30  ? -20.18596 58.58863 53.86722 1.000 16.58458 ? 30  PHE B CD1 1 
ATOM   1825 C CD2 . PHE B 2 30  ? -20.33191 58.06037 56.19901 1.000 19.78636 ? 30  PHE B CD2 1 
ATOM   1826 C CE1 . PHE B 2 30  ? -20.09337 59.93790 54.16118 1.000 17.98053 ? 30  PHE B CE1 1 
ATOM   1827 C CE2 . PHE B 2 30  ? -20.23264 59.42591 56.49653 1.000 19.43892 ? 30  PHE B CE2 1 
ATOM   1828 C CZ  . PHE B 2 30  ? -20.11570 60.34680 55.48293 1.000 19.22325 ? 30  PHE B CZ  1 
ATOM   1829 N N   . SER B 2 31  ? -17.05135 56.61635 54.70033 1.000 19.12734 ? 31  SER B N   1 
ATOM   1830 C CA  . SER B 2 31  ? -15.89717 56.77669 55.57645 1.000 17.60878 ? 31  SER B CA  1 
ATOM   1831 C C   . SER B 2 31  ? -15.70523 58.22570 55.96947 1.000 16.01360 ? 31  SER B C   1 
ATOM   1832 O O   . SER B 2 31  ? -14.56770 58.69676 56.09810 1.000 16.12038 ? 31  SER B O   1 
ATOM   1833 C CB  . SER B 2 31  ? -14.62650 56.24252 54.91870 1.000 19.04130 ? 31  SER B CB  1 
ATOM   1834 O OG  . SER B 2 31  ? -14.37941 56.91846 53.70131 1.000 20.24899 ? 31  SER B OG  1 
ATOM   1835 N N   . TYR B 2 32  ? -16.81014 58.94189 56.22006 1.000 15.10242 ? 32  TYR B N   1 
ATOM   1836 C CA  . TYR B 2 32  ? -16.75862 60.36922 56.53904 1.000 14.58224 ? 32  TYR B CA  1 
ATOM   1837 C C   . TYR B 2 32  ? -16.00609 61.11117 55.43912 1.000 13.98003 ? 32  TYR B C   1 
ATOM   1838 O O   . TYR B 2 32  ? -15.11306 61.93613 55.67826 1.000 14.69595 ? 32  TYR B O   1 
ATOM   1839 C CB  . TYR B 2 32  ? -16.13194 60.60888 57.92348 1.000 15.44345 ? 32  TYR B CB  1 
ATOM   1840 C CG  . TYR B 2 32  ? -16.65607 59.66333 58.97142 1.000 16.65666 ? 32  TYR B CG  1 
ATOM   1841 C CD1 . TYR B 2 32  ? -17.78991 59.96676 59.69548 1.000 16.34486 ? 32  TYR B CD1 1 
ATOM   1842 C CD2 . TYR B 2 32  ? -16.00681 58.45890 59.24088 1.000 18.34087 ? 32  TYR B CD2 1 
ATOM   1843 C CE1 . TYR B 2 32  ? -18.28264 59.09561 60.64889 1.000 19.95007 ? 32  TYR B CE1 1 
ATOM   1844 C CE2 . TYR B 2 32  ? -16.49211 57.58396 60.18937 1.000 21.13449 ? 32  TYR B CE2 1 
ATOM   1845 C CZ  . TYR B 2 32  ? -17.62137 57.90208 60.89180 1.000 22.93936 ? 32  TYR B CZ  1 
ATOM   1846 O OH  . TYR B 2 32  ? -18.09289 57.02931 61.84652 1.000 28.31382 ? 32  TYR B OH  1 
ATOM   1847 N N   . ASN B 2 33  ? -16.38907 60.78812 54.20935 1.000 14.85287 ? 33  ASN B N   1 
ATOM   1848 C CA  . ASN B 2 33  ? -15.72511 61.26935 53.01654 1.000 13.54208 ? 33  ASN B CA  1 
ATOM   1849 C C   . ASN B 2 33  ? -15.76393 62.78959 52.96366 1.000 14.43460 ? 33  ASN B C   1 
ATOM   1850 O O   . ASN B 2 33  ? -16.69768 63.40033 53.47854 1.000 14.84662 ? 33  ASN B O   1 
ATOM   1851 C CB  . ASN B 2 33  ? -16.44088 60.73145 51.78157 1.000 14.89589 ? 33  ASN B CB  1 
ATOM   1852 C CG  . ASN B 2 33  ? -16.55832 59.22390 51.77961 1.000 16.79753 ? 33  ASN B CG  1 
ATOM   1853 O OD1 . ASN B 2 33  ? -17.07337 58.62416 52.72384 1.000 17.13019 ? 33  ASN B OD1 1 
ATOM   1854 N ND2 . ASN B 2 33  ? -16.08840 58.59742 50.70343 1.000 18.75373 ? 33  ASN B ND2 1 
ATOM   1855 N N   . PRO B 2 34  ? -14.78998 63.41581 52.30966 1.000 15.23480 ? 34  PRO B N   1 
ATOM   1856 C CA  . PRO B 2 34  ? -14.96938 64.81886 51.91749 1.000 13.96212 ? 34  PRO B CA  1 
ATOM   1857 C C   . PRO B 2 34  ? -16.30208 64.96497 51.20738 1.000 12.62085 ? 34  PRO B C   1 
ATOM   1858 O O   . PRO B 2 34  ? -16.67653 64.13541 50.38428 1.000 14.73267 ? 34  PRO B O   1 
ATOM   1859 C CB  . PRO B 2 34  ? -13.79666 65.08792 50.96955 1.000 15.08698 ? 34  PRO B CB  1 
ATOM   1860 C CG  . PRO B 2 34  ? -12.76228 64.03435 51.30866 1.000 15.94603 ? 34  PRO B CG  1 
ATOM   1861 C CD  . PRO B 2 34  ? -13.58638 62.81730 51.70995 1.000 14.70658 ? 34  PRO B CD  1 
ATOM   1862 N N   . MET B 2 35  ? -17.05404 65.99783 51.55930 1.000 13.93255 ? 35  MET B N   1 
ATOM   1863 C CA  . MET B 2 35  ? -18.37252 66.14214 50.97555 1.000 14.10539 ? 35  MET B CA  1 
ATOM   1864 C C   . MET B 2 35  ? -18.52762 67.52794 50.36932 1.000 15.65662 ? 35  MET B C   1 
ATOM   1865 O O   . MET B 2 35  ? -17.74554 68.44274 50.62610 1.000 13.94448 ? 35  MET B O   1 
ATOM   1866 C CB  . MET B 2 35  ? -19.47262 65.83016 52.01524 1.000 17.13651 ? 35  MET B CB  1 
ATOM   1867 C CG  . MET B 2 35  ? -19.45530 64.31037 52.35894 1.000 27.27216 ? 35  MET B CG  1 
ATOM   1868 S SD  . MET B 2 35  ? -20.71688 63.75558 53.47737 1.000 34.93655 ? 35  MET B SD  1 
ATOM   1869 C CE  . MET B 2 35  ? -22.06701 63.69312 52.31235 1.000 31.41117 ? 35  MET B CE  1 
ATOM   1870 N N   . GLY B 2 36  ? -19.53876 67.66728 49.52732 1.000 13.66595 ? 36  GLY B N   1 
ATOM   1871 C CA  . GLY B 2 36  ? -19.74491 68.93349 48.85538 1.000 14.10102 ? 36  GLY B CA  1 
ATOM   1872 C C   . GLY B 2 36  ? -21.20037 69.10599 48.48645 1.000 12.35696 ? 36  GLY B C   1 
ATOM   1873 O O   . GLY B 2 36  ? -21.98356 68.15156 48.48945 1.000 15.27570 ? 36  GLY B O   1 
ATOM   1874 N N   . TRP B 2 37  ? -21.56016 70.34428 48.18643 1.000 10.87138 ? 37  TRP B N   1 
ATOM   1875 C CA  . TRP B 2 37  ? -22.88146 70.67266 47.67880 1.000 10.88284 ? 37  TRP B CA  1 
ATOM   1876 C C   . TRP B 2 37  ? -22.73153 71.23876 46.28405 1.000 13.00986 ? 37  TRP B C   1 
ATOM   1877 O O   . TRP B 2 37  ? -21.90019 72.12264 46.05458 1.000 13.97767 ? 37  TRP B O   1 
ATOM   1878 C CB  . TRP B 2 37  ? -23.60521 71.68909 48.56900 1.000 12.37768 ? 37  TRP B CB  1 
ATOM   1879 C CG  . TRP B 2 37  ? -24.03540 71.11903 49.87706 1.000 13.70767 ? 37  TRP B CG  1 
ATOM   1880 C CD1 . TRP B 2 37  ? -23.32590 71.11272 51.04588 1.000 15.18266 ? 37  TRP B CD1 1 
ATOM   1881 C CD2 . TRP B 2 37  ? -25.26739 70.45214 50.14619 1.000 11.75477 ? 37  TRP B CD2 1 
ATOM   1882 N NE1 . TRP B 2 37  ? -24.05240 70.49050 52.03685 1.000 12.66690 ? 37  TRP B NE1 1 
ATOM   1883 C CE2 . TRP B 2 37  ? -25.25495 70.08748 51.50925 1.000 11.05733 ? 37  TRP B CE2 1 
ATOM   1884 C CE3 . TRP B 2 37  ? -26.39254 70.14838 49.36840 1.000 13.24845 ? 37  TRP B CE3 1 
ATOM   1885 C CZ2 . TRP B 2 37  ? -26.31603 69.42289 52.11106 1.000 13.99362 ? 37  TRP B CZ2 1 
ATOM   1886 C CZ3 . TRP B 2 37  ? -27.45938 69.49736 49.96919 1.000 14.89512 ? 37  TRP B CZ3 1 
ATOM   1887 C CH2 . TRP B 2 37  ? -27.40848 69.14314 51.33214 1.000 13.91128 ? 37  TRP B CH2 1 
ATOM   1888 N N   . PHE B 2 38  ? -23.50911 70.70383 45.35678 1.000 12.10844 ? 38  PHE B N   1 
ATOM   1889 C CA  . PHE B 2 38  ? -23.56471 71.21457 43.99987 1.000 11.59064 ? 38  PHE B CA  1 
ATOM   1890 C C   . PHE B 2 38  ? -24.92469 71.82474 43.75349 1.000 14.46651 ? 38  PHE B C   1 
ATOM   1891 O O   . PHE B 2 38  ? -25.91550 71.46474 44.38490 1.000 15.82315 ? 38  PHE B O   1 
ATOM   1892 C CB  . PHE B 2 38  ? -23.34935 70.09369 42.98761 1.000 12.51700 ? 38  PHE B CB  1 
ATOM   1893 C CG  . PHE B 2 38  ? -21.94141 69.56563 42.93439 1.000 14.83474 ? 38  PHE B CG  1 
ATOM   1894 C CD1 . PHE B 2 38  ? -21.44536 68.74400 43.93778 1.000 14.44779 ? 38  PHE B CD1 1 
ATOM   1895 C CD2 . PHE B 2 38  ? -21.12977 69.85358 41.84878 1.000 16.11196 ? 38  PHE B CD2 1 
ATOM   1896 C CE1 . PHE B 2 38  ? -20.15651 68.23171 43.85357 1.000 14.80992 ? 38  PHE B CE1 1 
ATOM   1897 C CE2 . PHE B 2 38  ? -19.83828 69.35461 41.76285 1.000 17.43845 ? 38  PHE B CE2 1 
ATOM   1898 C CZ  . PHE B 2 38  ? -19.34427 68.55008 42.77450 1.000 16.44748 ? 38  PHE B CZ  1 
ATOM   1899 N N   . ARG B 2 39  ? -24.98968 72.72064 42.79844 1.000 13.18575 ? 39  ARG B N   1 
ATOM   1900 C CA  . ARG B 2 39  ? -26.29471 73.21862 42.41294 1.000 16.16504 ? 39  ARG B CA  1 
ATOM   1901 C C   . ARG B 2 39  ? -26.40018 73.23433 40.90566 1.000 14.39676 ? 39  ARG B C   1 
ATOM   1902 O O   . ARG B 2 39  ? -25.40397 73.33598 40.18710 1.000 15.24860 ? 39  ARG B O   1 
ATOM   1903 C CB  . ARG B 2 39  ? -26.58035 74.57209 43.00286 1.000 19.36778 ? 39  ARG B CB  1 
ATOM   1904 C CG  . ARG B 2 39  ? -25.82569 75.68695 42.37167 1.000 15.94602 ? 39  ARG B CG  1 
ATOM   1905 C CD  . ARG B 2 39  ? -26.28831 76.95644 43.00892 1.000 20.63117 ? 39  ARG B CD  1 
ATOM   1906 N NE  . ARG B 2 39  ? -25.53347 78.10036 42.52877 1.000 19.00217 ? 39  ARG B NE  1 
ATOM   1907 C CZ  . ARG B 2 39  ? -25.57728 79.30370 43.09848 1.000 22.77269 ? 39  ARG B CZ  1 
ATOM   1908 N NH1 . ARG B 2 39  ? -26.33492 79.52917 44.18154 1.000 20.30640 ? 39  ARG B NH1 1 
ATOM   1909 N NH2 . ARG B 2 39  ? -24.85255 80.28789 42.59112 1.000 25.02693 ? 39  ARG B NH2 1 
ATOM   1910 N N   . GLN B 2 40  ? -27.62895 73.11673 40.43759 1.000 13.09320 ? 40  GLN B N   1 
ATOM   1911 C CA  . GLN B 2 40  ? -27.88656 73.02119 39.00958 1.000 14.23225 ? 40  GLN B CA  1 
ATOM   1912 C C   . GLN B 2 40  ? -29.09016 73.88762 38.71274 1.000 16.11814 ? 40  GLN B C   1 
ATOM   1913 O O   . GLN B 2 40  ? -30.21194 73.53355 39.08180 1.000 15.49517 ? 40  GLN B O   1 
ATOM   1914 C CB  . GLN B 2 40  ? -28.12756 71.57715 38.60988 1.000 14.77770 ? 40  GLN B CB  1 
ATOM   1915 C CG  . GLN B 2 40  ? -28.29127 71.36317 37.09737 1.000 14.30018 ? 40  GLN B CG  1 
ATOM   1916 C CD  . GLN B 2 40  ? -28.00396 69.92353 36.73367 1.000 17.53930 ? 40  GLN B CD  1 
ATOM   1917 O OE1 . GLN B 2 40  ? -28.25261 69.02097 37.53826 1.000 20.69356 ? 40  GLN B OE1 1 
ATOM   1918 N NE2 . GLN B 2 40  ? -27.45966 69.69738 35.53696 1.000 15.06522 ? 40  GLN B NE2 1 
ATOM   1919 N N   . ALA B 2 41  ? -28.84356 75.02923 38.07872 1.000 18.11696 ? 41  ALA B N   1 
ATOM   1920 C CA  . ALA B 2 41  ? -29.91182 75.87498 37.61186 1.000 26.04546 ? 41  ALA B CA  1 
ATOM   1921 C C   . ALA B 2 41  ? -30.65580 75.18103 36.47101 1.000 27.37703 ? 41  ALA B C   1 
ATOM   1922 O O   . ALA B 2 41  ? -30.09040 74.33875 35.76662 1.000 22.03860 ? 41  ALA B O   1 
ATOM   1923 C CB  . ALA B 2 41  ? -29.34806 77.21911 37.15423 1.000 33.53274 ? 41  ALA B CB  1 
ATOM   1924 N N   . PRO B 2 42  ? -31.92581 75.51262 36.26537 1.000 31.72013 ? 42  PRO B N   1 
ATOM   1925 C CA  . PRO B 2 42  ? -32.71348 74.79422 35.25699 1.000 30.82777 ? 42  PRO B CA  1 
ATOM   1926 C C   . PRO B 2 42  ? -32.05279 74.83650 33.88244 1.000 28.28085 ? 42  PRO B C   1 
ATOM   1927 O O   . PRO B 2 42  ? -31.72179 75.90502 33.35901 1.000 30.10265 ? 42  PRO B O   1 
ATOM   1928 C CB  . PRO B 2 42  ? -34.05795 75.53423 35.26441 1.000 36.37931 ? 42  PRO B CB  1 
ATOM   1929 C CG  . PRO B 2 42  ? -34.11551 76.19769 36.60075 1.000 34.73579 ? 42  PRO B CG  1 
ATOM   1930 C CD  . PRO B 2 42  ? -32.70873 76.55815 36.94713 1.000 31.93987 ? 42  PRO B CD  1 
ATOM   1931 N N   . GLY B 2 43  ? -31.84675 73.65050 33.31207 1.000 24.27217 ? 43  GLY B N   1 
ATOM   1932 C CA  . GLY B 2 43  ? -31.28296 73.48904 31.98697 1.000 24.26269 ? 43  GLY B CA  1 
ATOM   1933 C C   . GLY B 2 43  ? -29.78894 73.71082 31.88466 1.000 22.83656 ? 43  GLY B C   1 
ATOM   1934 O O   . GLY B 2 43  ? -29.26144 73.73014 30.75919 1.000 24.52514 ? 43  GLY B O   1 
ATOM   1935 N N   . LYS B 2 44  ? -29.09320 73.88738 33.00563 1.000 23.07921 ? 44  LYS B N   1 
ATOM   1936 C CA  . LYS B 2 44  ? -27.67727 74.20298 32.99749 1.000 21.09641 ? 44  LYS B CA  1 
ATOM   1937 C C   . LYS B 2 44  ? -26.88849 73.04698 33.59028 1.000 19.26665 ? 44  LYS B C   1 
ATOM   1938 O O   . LYS B 2 44  ? -27.40843 71.93838 33.76517 1.000 20.87295 ? 44  LYS B O   1 
ATOM   1939 C CB  . LYS B 2 44  ? -27.41142 75.50574 33.75285 1.000 24.69335 ? 44  LYS B CB  1 
ATOM   1940 C CG  . LYS B 2 44  ? -28.24893 76.67986 33.27417 1.000 30.84871 ? 44  LYS B CG  1 
ATOM   1941 C CD  . LYS B 2 44  ? -27.88157 77.09518 31.85851 1.000 34.62764 ? 44  LYS B CD  1 
ATOM   1942 C CE  . LYS B 2 44  ? -28.59084 78.38249 31.45724 1.000 43.95791 ? 44  LYS B CE  1 
ATOM   1943 N NZ  . LYS B 2 44  ? -30.06530 78.20697 31.38532 1.000 47.00460 ? 44  LYS B NZ  1 
ATOM   1944 N N   . GLY B 2 45  ? -25.60500 73.30309 33.87626 1.000 17.69012 ? 45  GLY B N   1 
ATOM   1945 C CA  . GLY B 2 45  ? -24.73204 72.30409 34.44506 1.000 18.57524 ? 45  GLY B CA  1 
ATOM   1946 C C   . GLY B 2 45  ? -24.71864 72.32741 35.95782 1.000 17.80015 ? 45  GLY B C   1 
ATOM   1947 O O   . GLY B 2 45  ? -25.37810 73.14514 36.60757 1.000 21.06309 ? 45  GLY B O   1 
ATOM   1948 N N   . ARG B 2 46  ? -23.96734 71.38284 36.52389 1.000 17.54313 ? 46  ARG B N   1 
ATOM   1949 C CA  . ARG B 2 46  ? -23.77864 71.28974 37.96452 1.000 15.58113 ? 46  ARG B CA  1 
ATOM   1950 C C   . ARG B 2 46  ? -22.52755 72.04544 38.37307 1.000 17.89936 ? 46  ARG B C   1 
ATOM   1951 O O   . ARG B 2 46  ? -21.47083 71.88976 37.74842 1.000 21.93872 ? 46  ARG B O   1 
ATOM   1952 C CB  . ARG B 2 46  ? -23.67475 69.83474 38.40657 1.000 18.64443 ? 46  ARG B CB  1 
ATOM   1953 C CG  . ARG B 2 46  ? -24.94387 69.07624 38.15489 1.000 22.90698 ? 46  ARG B CG  1 
ATOM   1954 C CD  . ARG B 2 46  ? -25.05617 67.81170 38.99736 1.000 21.44660 ? 46  ARG B CD  1 
ATOM   1955 N NE  . ARG B 2 46  ? -26.31342 67.15415 38.68100 1.000 21.02927 ? 46  ARG B NE  1 
ATOM   1956 C CZ  . ARG B 2 46  ? -26.72150 66.03454 39.24363 1.000 20.44382 ? 46  ARG B CZ  1 
ATOM   1957 N NH1 . ARG B 2 46  ? -25.95029 65.45199 40.15700 1.000 19.17451 ? 46  ARG B NH1 1 
ATOM   1958 N NH2 . ARG B 2 46  ? -27.88616 65.51407 38.88872 1.000 23.50069 ? 46  ARG B NH2 1 
ATOM   1959 N N   . GLU B 2 47  ? -22.64753 72.86381 39.41155 1.000 14.33027 ? 47  GLU B N   1 
ATOM   1960 C CA  . GLU B 2 47  ? -21.52764 73.65067 39.91033 1.000 15.72445 ? 47  GLU B CA  1 
ATOM   1961 C C   . GLU B 2 47  ? -21.33493 73.38583 41.39237 1.000 15.90728 ? 47  GLU B C   1 
ATOM   1962 O O   . GLU B 2 47  ? -22.29403 73.41557 42.17026 1.000 16.65278 ? 47  GLU B O   1 
ATOM   1963 C CB  . GLU B 2 47  ? -21.73882 75.14517 39.68970 1.000 17.61597 ? 47  GLU B CB  1 
ATOM   1964 C CG  . GLU B 2 47  ? -20.52987 75.96478 40.13392 1.000 25.30035 ? 47  GLU B CG  1 
ATOM   1965 C CD  . GLU B 2 47  ? -20.78568 77.46240 40.11819 1.000 34.91252 ? 47  GLU B CD  1 
ATOM   1966 O OE1 . GLU B 2 47  ? -21.88923 77.87135 39.69138 1.000 35.93260 ? 47  GLU B OE1 1 
ATOM   1967 O OE2 . GLU B 2 47  ? -19.87962 78.22862 40.53026 1.000 39.65436 ? 47  GLU B OE2 1 
ATOM   1968 N N   . LEU B 2 48  ? -20.08666 73.15313 41.78955 1.000 15.02380 ? 48  LEU B N   1 
ATOM   1969 C CA  . LEU B 2 48  ? -19.76465 72.98217 43.20257 1.000 14.02244 ? 48  LEU B CA  1 
ATOM   1970 C C   . LEU B 2 48  ? -19.85970 74.31809 43.91926 1.000 14.22897 ? 48  LEU B C   1 
ATOM   1971 O O   . LEU B 2 48  ? -19.12895 75.24795 43.55981 1.000 19.45390 ? 48  LEU B O   1 
ATOM   1972 C CB  . LEU B 2 48  ? -18.35339 72.42331 43.33127 1.000 15.78520 ? 48  LEU B CB  1 
ATOM   1973 C CG  . LEU B 2 48  ? -17.82147 72.19886 44.74917 1.000 15.38957 ? 48  LEU B CG  1 
ATOM   1974 C CD1 . LEU B 2 48  ? -18.57020 71.08819 45.46864 1.000 15.66135 ? 48  LEU B CD1 1 
ATOM   1975 C CD2 . LEU B 2 48  ? -16.34379 71.85037 44.67493 1.000 17.99966 ? 48  LEU B CD2 1 
ATOM   1976 N N   . VAL B 2 49  ? -20.76471 74.43833 44.90458 1.000 11.95441 ? 49  VAL B N   1 
ATOM   1977 C CA  . VAL B 2 49  ? -20.90251 75.68951 45.64879 1.000 13.50094 ? 49  VAL B CA  1 
ATOM   1978 C C   . VAL B 2 49  ? -20.38204 75.61371 47.07980 1.000 11.33377 ? 49  VAL B C   1 
ATOM   1979 O O   . VAL B 2 49  ? -20.26268 76.66430 47.72503 1.000 13.45002 ? 49  VAL B O   1 
ATOM   1980 C CB  . VAL B 2 49  ? -22.35281 76.21895 45.63763 1.000 16.96206 ? 49  VAL B CB  1 
ATOM   1981 C CG1 . VAL B 2 49  ? -22.77283 76.57703 44.20673 1.000 18.94733 ? 49  VAL B CG1 1 
ATOM   1982 C CG2 . VAL B 2 49  ? -23.30148 75.21852 46.26546 1.000 15.32182 ? 49  VAL B CG2 1 
ATOM   1983 N N   . ALA B 2 50  ? -20.02002 74.43422 47.58242 1.000 12.45607 ? 50  ALA B N   1 
ATOM   1984 C CA  . ALA B 2 50  ? -19.44339 74.34959 48.92223 1.000 12.04774 ? 50  ALA B CA  1 
ATOM   1985 C C   . ALA B 2 50  ? -18.79790 72.99008 49.07513 1.000 11.08850 ? 50  ALA B C   1 
ATOM   1986 O O   . ALA B 2 50  ? -19.36215 71.98446 48.64131 1.000 13.66865 ? 50  ALA B O   1 
ATOM   1987 C CB  . ALA B 2 50  ? -20.48839 74.52762 50.02636 1.000 14.29057 ? 50  ALA B CB  1 
ATOM   1988 N N   . ALA B 2 51  ? -17.64748 72.95534 49.73695 1.000 10.75376 ? 51  ALA B N   1 
ATOM   1989 C CA  . ALA B 2 51  ? -16.97968 71.67935 49.95912 1.000 10.55203 ? 51  ALA B CA  1 
ATOM   1990 C C   . ALA B 2 51  ? -16.35100 71.68797 51.34075 1.000 14.23182 ? 51  ALA B C   1 
ATOM   1991 O O   . ALA B 2 51  ? -15.95970 72.74376 51.84818 1.000 15.63019 ? 51  ALA B O   1 
ATOM   1992 C CB  . ALA B 2 51  ? -15.92752 71.43430 48.88781 1.000 11.03617 ? 51  ALA B CB  1 
ATOM   1993 N N   . ILE B 2 52  ? -16.21524 70.49712 51.92390 1.000 11.00696 ? 52  ILE B N   1 
ATOM   1994 C CA  . ILE B 2 52  ? -15.70053 70.35562 53.27991 1.000 10.89364 ? 52  ILE B CA  1 
ATOM   1995 C C   . ILE B 2 52  ? -14.83688 69.10506 53.36743 1.000 12.20813 ? 52  ILE B C   1 
ATOM   1996 O O   . ILE B 2 52  ? -15.09914 68.09565 52.70704 1.000 13.23803 ? 52  ILE B O   1 
ATOM   1997 C CB  . ILE B 2 52  ? -16.85303 70.31076 54.30132 1.000 11.07151 ? 52  ILE B CB  1 
ATOM   1998 C CG1 . ILE B 2 52  ? -16.35390 70.39642 55.75128 1.000 15.36962 ? 52  ILE B CG1 1 
ATOM   1999 C CG2 . ILE B 2 52  ? -17.73134 69.06724 54.09671 1.000 12.62763 ? 52  ILE B CG2 1 
ATOM   2000 C CD1 . ILE B 2 52  ? -17.50570 70.83996 56.69987 1.000 14.73409 ? 52  ILE B CD1 1 
ATOM   2001 N N   . SER B 2 53  ? -13.81269 69.18596 54.20564 1.000 13.00576 ? 53  SER B N   1 
ATOM   2002 C CA  . SER B 2 53  ? -12.90185 68.08464 54.48034 1.000 15.40090 ? 53  SER B CA  1 
ATOM   2003 C C   . SER B 2 53  ? -13.57374 67.02846 55.35844 1.000 15.11346 ? 53  SER B C   1 
ATOM   2004 O O   . SER B 2 53  ? -14.64804 67.24279 55.93312 1.000 14.50369 ? 53  SER B O   1 
ATOM   2005 C CB  . SER B 2 53  ? -11.65811 68.61418 55.18535 1.000 17.34231 ? 53  SER B CB  1 
ATOM   2006 O OG  . SER B 2 53  ? -12.02394 69.07552 56.48166 1.000 15.66458 ? 53  SER B OG  1 
ATOM   2007 N N   . ARG B 2 54  ? -12.90698 65.87505 55.46293 1.000 14.28154 ? 54  ARG B N   1 
ATOM   2008 C CA  . ARG B 2 54  ? -13.38555 64.78650 56.31499 1.000 14.68229 ? 54  ARG B CA  1 
ATOM   2009 C C   . ARG B 2 54  ? -13.65760 65.25316 57.74975 1.000 16.57809 ? 54  ARG B C   1 
ATOM   2010 O O   . ARG B 2 54  ? -14.70913 64.94668 58.31671 1.000 16.33830 ? 54  ARG B O   1 
ATOM   2011 C CB  . ARG B 2 54  ? -12.36275 63.64887 56.30765 1.000 14.74661 ? 54  ARG B CB  1 
ATOM   2012 C CG  . ARG B 2 54  ? -12.50532 62.71798 57.50182 1.000 14.84798 ? 54  ARG B CG  1 
ATOM   2013 C CD  . ARG B 2 54  ? -11.77047 61.39385 57.25832 1.000 14.29435 ? 54  ARG B CD  1 
ATOM   2014 N NE  . ARG B 2 54  ? -12.40528 60.57492 56.22237 1.000 14.32532 ? 54  ARG B NE  1 
ATOM   2015 C CZ  . ARG B 2 54  ? -11.84054 60.24874 55.06172 1.000 15.73245 ? 54  ARG B CZ  1 
ATOM   2016 N NH1 . ARG B 2 54  ? -10.59917 60.65439 54.77447 1.000 15.13396 ? 54  ARG B NH1 1 
ATOM   2017 N NH2 . ARG B 2 54  ? -12.51447 59.48697 54.18353 1.000 17.48840 ? 54  ARG B NH2 1 
ATOM   2018 N N   . THR B 2 55  ? -12.71808 65.99320 58.36483 1.000 15.29462 ? 55  THR B N   1 
ATOM   2019 C CA  . THR B 2 55  ? -12.91721 66.44181 59.74438 1.000 16.58949 ? 55  THR B CA  1 
ATOM   2020 C C   . THR B 2 55  ? -13.80927 67.66674 59.84723 1.000 17.55122 ? 55  THR B C   1 
ATOM   2021 O O   . THR B 2 55  ? -14.35851 67.92447 60.92357 1.000 23.34968 ? 55  THR B O   1 
ATOM   2022 C CB  . THR B 2 55  ? -11.58856 66.78508 60.41546 1.000 18.55620 ? 55  THR B CB  1 
ATOM   2023 O OG1 . THR B 2 55  ? -10.90406 67.78586 59.64357 1.000 19.39542 ? 55  THR B OG1 1 
ATOM   2024 C CG2 . THR B 2 55  ? -10.71886 65.54303 60.56030 1.000 21.09263 ? 55  THR B CG2 1 
ATOM   2025 N N   . GLY B 2 56  ? -13.92373 68.43699 58.77748 1.000 16.11058 ? 56  GLY B N   1 
ATOM   2026 C CA  . GLY B 2 56  ? -14.62421 69.69636 58.81103 1.000 17.69892 ? 56  GLY B CA  1 
ATOM   2027 C C   . GLY B 2 56  ? -13.72600 70.88057 59.07152 1.000 17.63662 ? 56  GLY B C   1 
ATOM   2028 O O   . GLY B 2 56  ? -14.21673 72.01544 59.11123 1.000 19.63734 ? 56  GLY B O   1 
ATOM   2029 N N   . GLY B 2 57  ? -12.42831 70.65005 59.24734 1.000 17.87610 ? 57  GLY B N   1 
ATOM   2030 C CA  . GLY B 2 57  ? -11.51842 71.74087 59.53721 1.000 17.55543 ? 57  GLY B CA  1 
ATOM   2031 C C   . GLY B 2 57  ? -11.14609 72.61330 58.36546 1.000 20.82014 ? 57  GLY B C   1 
ATOM   2032 O O   . GLY B 2 57  ? -10.46309 73.62170 58.57152 1.000 23.85296 ? 57  GLY B O   1 
ATOM   2033 N N   . SER B 2 58  ? -11.55536 72.25872 57.14875 1.000 16.97421 ? 58  SER B N   1 
ATOM   2034 C CA  . SER B 2 58  ? -11.31287 73.10745 55.99166 1.000 15.79437 ? 58  SER B CA  1 
ATOM   2035 C C   . SER B 2 58  ? -12.51937 73.07470 55.06917 1.000 17.26663 ? 58  SER B C   1 
ATOM   2036 O O   . SER B 2 58  ? -13.23529 72.07425 54.98904 1.000 16.73411 ? 58  SER B O   1 
ATOM   2037 C CB  . SER B 2 58  ? -10.05814 72.70376 55.22361 1.000 22.40368 ? 58  SER B CB  1 
ATOM   2038 O OG  . SER B 2 58  ? -9.92495  71.30165 55.13435 1.000 28.46120 ? 58  SER B OG  1 
ATOM   2039 N N   . THR B 2 59  ? -12.71623 74.17951 54.35585 1.000 16.16534 ? 59  THR B N   1 
ATOM   2040 C CA  . THR B 2 59  ? -13.86939 74.36525 53.49611 1.000 14.96239 ? 59  THR B CA  1 
ATOM   2041 C C   . THR B 2 59  ? -13.45656 75.13036 52.25054 1.000 15.76294 ? 59  THR B C   1 
ATOM   2042 O O   . THR B 2 59  ? -12.38517 75.75057 52.18193 1.000 19.46830 ? 59  THR B O   1 
ATOM   2043 C CB  . THR B 2 59  ? -15.01122 75.14106 54.18519 1.000 14.39053 ? 59  THR B CB  1 
ATOM   2044 O OG1 . THR B 2 59  ? -14.55602 76.44526 54.58209 1.000 17.97392 ? 59  THR B OG1 1 
ATOM   2045 C CG2 . THR B 2 59  ? -15.55625 74.40188 55.39136 1.000 14.98501 ? 59  THR B CG2 1 
ATOM   2046 N N   . TYR B 2 60  ? -14.35253 75.10660 51.27229 1.000 13.52929 ? 60  TYR B N   1 
ATOM   2047 C CA  . TYR B 2 60  ? -14.18710 75.84149 50.03025 1.000 15.13709 ? 60  TYR B CA  1 
ATOM   2048 C C   . TYR B 2 60  ? -15.54927 76.33160 49.57999 1.000 14.12815 ? 60  TYR B C   1 
ATOM   2049 O O   . TYR B 2 60  ? -16.53969 75.58673 49.62622 1.000 13.59189 ? 60  TYR B O   1 
ATOM   2050 C CB  . TYR B 2 60  ? -13.56211 74.98027 48.92186 1.000 17.43036 ? 60  TYR B CB  1 
ATOM   2051 C CG  . TYR B 2 60  ? -13.89151 75.49949 47.53887 1.000 17.70410 ? 60  TYR B CG  1 
ATOM   2052 C CD1 . TYR B 2 60  ? -13.19305 76.57037 46.99335 1.000 16.23540 ? 60  TYR B CD1 1 
ATOM   2053 C CD2 . TYR B 2 60  ? -14.93631 74.94638 46.80105 1.000 15.88048 ? 60  TYR B CD2 1 
ATOM   2054 C CE1 . TYR B 2 60  ? -13.49639 77.05574 45.73136 1.000 18.87460 ? 60  TYR B CE1 1 
ATOM   2055 C CE2 . TYR B 2 60  ? -15.25610 75.40440 45.55424 1.000 15.96473 ? 60  TYR B CE2 1 
ATOM   2056 C CZ  . TYR B 2 60  ? -14.54774 76.48249 45.02421 1.000 18.47132 ? 60  TYR B CZ  1 
ATOM   2057 O OH  . TYR B 2 60  ? -14.85748 76.96993 43.77349 1.000 19.18818 ? 60  TYR B OH  1 
ATOM   2058 N N   . TYR B 2 61  ? -15.58118 77.57830 49.09406 1.000 14.47449 ? 61  TYR B N   1 
ATOM   2059 C CA  . TYR B 2 61  ? -16.73217 78.12639 48.39424 1.000 15.20189 ? 61  TYR B CA  1 
ATOM   2060 C C   . TYR B 2 61  ? -16.22364 78.95451 47.22916 1.000 14.23233 ? 61  TYR B C   1 
ATOM   2061 O O   . TYR B 2 61  ? -15.23518 79.69187 47.37748 1.000 17.18839 ? 61  TYR B O   1 
ATOM   2062 C CB  . TYR B 2 61  ? -17.60811 79.03830 49.26420 1.000 13.79865 ? 61  TYR B CB  1 
ATOM   2063 C CG  . TYR B 2 61  ? -17.84456 78.52190 50.64876 1.000 12.18051 ? 61  TYR B CG  1 
ATOM   2064 C CD1 . TYR B 2 61  ? -16.96996 78.82776 51.68058 1.000 15.70329 ? 61  TYR B CD1 1 
ATOM   2065 C CD2 . TYR B 2 61  ? -18.94529 77.73295 50.93617 1.000 11.73177 ? 61  TYR B CD2 1 
ATOM   2066 C CE1 . TYR B 2 61  ? -17.17610 78.34833 52.97269 1.000 14.54616 ? 61  TYR B CE1 1 
ATOM   2067 C CE2 . TYR B 2 61  ? -19.16964 77.25777 52.21478 1.000 12.84899 ? 61  TYR B CE2 1 
ATOM   2068 C CZ  . TYR B 2 61  ? -18.29809 77.57216 53.23101 1.000 13.86852 ? 61  TYR B CZ  1 
ATOM   2069 O OH  . TYR B 2 61  ? -18.51354 77.10629 54.49746 1.000 16.19885 ? 61  TYR B OH  1 
ATOM   2070 N N   . PRO B 2 62  ? -16.91107 78.92634 46.09613 1.000 16.04206 ? 62  PRO B N   1 
ATOM   2071 C CA  . PRO B 2 62  ? -16.58876 79.89111 45.03753 1.000 16.37416 ? 62  PRO B CA  1 
ATOM   2072 C C   . PRO B 2 62  ? -16.99706 81.30199 45.45644 1.000 17.61985 ? 62  PRO B C   1 
ATOM   2073 O O   . PRO B 2 62  ? -17.83224 81.48391 46.33469 1.000 19.99286 ? 62  PRO B O   1 
ATOM   2074 C CB  . PRO B 2 62  ? -17.40858 79.38846 43.84776 1.000 18.73510 ? 62  PRO B CB  1 
ATOM   2075 C CG  . PRO B 2 62  ? -18.59460 78.72935 44.47116 1.000 19.40747 ? 62  PRO B CG  1 
ATOM   2076 C CD  . PRO B 2 62  ? -18.09028 78.09496 45.74820 1.000 17.53181 ? 62  PRO B CD  1 
ATOM   2077 N N   . ASP B 2 63  ? -16.36792 82.30920 44.83235 1.000 24.77203 ? 63  ASP B N   1 
ATOM   2078 C CA  . ASP B 2 63  ? -16.57884 83.67970 45.29327 1.000 32.06329 ? 63  ASP B CA  1 
ATOM   2079 C C   . ASP B 2 63  ? -18.04725 84.11839 45.10145 1.000 32.76632 ? 63  ASP B C   1 
ATOM   2080 O O   . ASP B 2 63  ? -18.52676 85.03698 45.76984 1.000 33.04161 ? 63  ASP B O   1 
ATOM   2081 C CB  . ASP B 2 63  ? -15.60636 84.60980 44.58063 1.000 41.60012 ? 63  ASP B CB  1 
ATOM   2082 C CG  . ASP B 2 63  ? -16.02220 86.03805 44.72069 1.000 50.27415 ? 63  ASP B CG  1 
ATOM   2083 O OD1 . ASP B 2 63  ? -16.51481 86.55064 43.66546 1.000 54.70549 ? 63  ASP B OD1 1 
ATOM   2084 O OD2 . ASP B 2 63  ? -15.80745 86.67116 45.78421 1.000 53.39952 ? 63  ASP B OD2 1 
ATOM   2085 N N   . SER B 2 64  ? -18.80444 83.42314 44.23622 1.000 34.27282 ? 64  SER B N   1 
ATOM   2086 C CA  . SER B 2 64  ? -20.20954 83.75000 43.95862 1.000 36.99080 ? 64  SER B CA  1 
ATOM   2087 C C   . SER B 2 64  ? -21.16044 83.46476 45.12589 1.000 37.33979 ? 64  SER B C   1 
ATOM   2088 O O   . SER B 2 64  ? -22.26920 84.00540 45.14633 1.000 42.88634 ? 64  SER B O   1 
ATOM   2089 C CB  . SER B 2 64  ? -20.66818 82.95910 42.74298 1.000 42.12563 ? 64  SER B CB  1 
ATOM   2090 O OG  . SER B 2 64  ? -20.85777 81.60300 43.11283 1.000 44.91807 ? 64  SER B OG  1 
ATOM   2091 N N   . VAL B 2 65  ? -20.78317 82.61324 46.07441 1.000 28.95937 ? 65  VAL B N   1 
ATOM   2092 C CA  . VAL B 2 65  ? -21.61289 82.31752 47.24418 1.000 28.37077 ? 65  VAL B CA  1 
ATOM   2093 C C   . VAL B 2 65  ? -20.85984 82.53270 48.54011 1.000 31.44429 ? 65  VAL B C   1 
ATOM   2094 O O   . VAL B 2 65  ? -21.44133 82.36806 49.61830 1.000 30.15819 ? 65  VAL B O   1 
ATOM   2095 C CB  . VAL B 2 65  ? -22.18080 80.88637 47.21534 1.000 29.00038 ? 65  VAL B CB  1 
ATOM   2096 C CG1 . VAL B 2 65  ? -22.92517 80.62516 45.93865 1.000 27.59770 ? 65  VAL B CG1 1 
ATOM   2097 C CG2 . VAL B 2 65  ? -21.05161 79.88146 47.40464 1.000 29.05708 ? 65  VAL B CG2 1 
ATOM   2098 N N   . GLU B 2 66  ? -19.57434 82.85640 48.46320 1.000 34.66149 ? 66  GLU B N   1 
ATOM   2099 C CA  . GLU B 2 66  ? -18.75661 83.05185 49.64340 1.000 35.80106 ? 66  GLU B CA  1 
ATOM   2100 C C   . GLU B 2 66  ? -19.31741 84.19221 50.48039 1.000 30.12577 ? 66  GLU B C   1 
ATOM   2101 O O   . GLU B 2 66  ? -19.80672 85.19404 49.95929 1.000 32.54226 ? 66  GLU B O   1 
ATOM   2102 C CB  . GLU B 2 66  ? -17.30669 83.33023 49.24158 1.000 41.87045 ? 66  GLU B CB  1 
ATOM   2103 C CG  . GLU B 2 66  ? -16.30437 82.82978 50.26487 1.000 43.21556 ? 66  GLU B CG  1 
ATOM   2104 C CD  . GLU B 2 66  ? -14.87796 82.76678 49.73773 1.000 46.71837 ? 66  GLU B CD  1 
ATOM   2105 O OE1 . GLU B 2 66  ? -14.42079 83.74650 49.10711 1.000 46.92025 ? 66  GLU B OE1 1 
ATOM   2106 O OE2 . GLU B 2 66  ? -14.20639 81.73922 49.97641 1.000 42.51222 ? 66  GLU B OE2 1 
ATOM   2107 N N   . GLY B 2 67  ? -19.27209 84.00728 51.79250 1.000 33.27806 ? 67  GLY B N   1 
ATOM   2108 C CA  . GLY B 2 67  ? -19.92041 84.88611 52.70969 1.000 37.23543 ? 67  GLY B CA  1 
ATOM   2109 C C   . GLY B 2 67  ? -21.35530 84.50683 52.99480 1.000 37.37268 ? 67  GLY B C   1 
ATOM   2110 O O   . GLY B 2 67  ? -21.83589 84.75294 54.10293 1.000 46.82763 ? 67  GLY B O   1 
ATOM   2111 N N   . ARG B 2 68  ? -22.05818 83.91414 52.02595 1.000 26.30723 ? 68  ARG B N   1 
ATOM   2112 C CA  . ARG B 2 68  ? -23.48028 83.67072 52.21946 1.000 20.08010 ? 68  ARG B CA  1 
ATOM   2113 C C   . ARG B 2 68  ? -23.81547 82.23140 52.54386 1.000 19.48277 ? 68  ARG B C   1 
ATOM   2114 O O   . ARG B 2 68  ? -24.82079 81.98680 53.21247 1.000 19.85484 ? 68  ARG B O   1 
ATOM   2115 C CB  . ARG B 2 68  ? -24.28281 84.09312 50.98695 1.000 20.13190 ? 68  ARG B CB  1 
ATOM   2116 C CG  . ARG B 2 68  ? -24.18226 85.56384 50.74598 1.000 19.56616 ? 68  ARG B CG  1 
ATOM   2117 C CD  . ARG B 2 68  ? -25.12285 86.00826 49.64483 1.000 22.99433 ? 68  ARG B CD  1 
ATOM   2118 N NE  . ARG B 2 68  ? -24.85580 85.27709 48.40626 1.000 23.76843 ? 68  ARG B NE  1 
ATOM   2119 C CZ  . ARG B 2 68  ? -25.69900 84.42189 47.83541 1.000 23.19190 ? 68  ARG B CZ  1 
ATOM   2120 N NH1 . ARG B 2 68  ? -26.88099 84.17801 48.38273 1.000 24.14696 ? 68  ARG B NH1 1 
ATOM   2121 N NH2 . ARG B 2 68  ? -25.35663 83.80239 46.71124 1.000 22.58901 ? 68  ARG B NH2 1 
ATOM   2122 N N   . PHE B 2 69  ? -23.00708 81.28270 52.08667 1.000 16.04243 ? 69  PHE B N   1 
ATOM   2123 C CA  . PHE B 2 69  ? -23.21288 79.87159 52.35199 1.000 16.15978 ? 69  PHE B CA  1 
ATOM   2124 C C   . PHE B 2 69  ? -22.19307 79.36897 53.36497 1.000 16.82396 ? 69  PHE B C   1 
ATOM   2125 O O   . PHE B 2 69  ? -21.03301 79.79195 53.34473 1.000 19.05958 ? 69  PHE B O   1 
ATOM   2126 C CB  . PHE B 2 69  ? -23.04932 79.03321 51.08376 1.000 18.52535 ? 69  PHE B CB  1 
ATOM   2127 C CG  . PHE B 2 69  ? -24.13250 79.20725 50.06047 1.000 19.67014 ? 69  PHE B CG  1 
ATOM   2128 C CD1 . PHE B 2 69  ? -25.15051 80.13468 50.20487 1.000 21.59045 ? 69  PHE B CD1 1 
ATOM   2129 C CD2 . PHE B 2 69  ? -24.11761 78.40356 48.93447 1.000 20.81357 ? 69  PHE B CD2 1 
ATOM   2130 C CE1 . PHE B 2 69  ? -26.12430 80.28094 49.20883 1.000 23.06024 ? 69  PHE B CE1 1 
ATOM   2131 C CE2 . PHE B 2 69  ? -25.08632 78.53784 47.95948 1.000 26.37010 ? 69  PHE B CE2 1 
ATOM   2132 C CZ  . PHE B 2 69  ? -26.08753 79.46652 48.10458 1.000 21.28855 ? 69  PHE B CZ  1 
ATOM   2133 N N   . THR B 2 70  ? -22.62130 78.45601 54.23874 1.000 14.45553 ? 70  THR B N   1 
ATOM   2134 C CA  . THR B 2 70  ? -21.72042 77.79619 55.18376 1.000 13.59944 ? 70  THR B CA  1 
ATOM   2135 C C   . THR B 2 70  ? -21.96534 76.29541 55.15076 1.000 16.26160 ? 70  THR B C   1 
ATOM   2136 O O   . THR B 2 70  ? -23.09038 75.84467 55.38414 1.000 19.67623 ? 70  THR B O   1 
ATOM   2137 C CB  . THR B 2 70  ? -21.91124 78.31993 56.61688 1.000 15.33127 ? 70  THR B CB  1 
ATOM   2138 O OG1 . THR B 2 70  ? -21.72850 79.73918 56.64702 1.000 22.18551 ? 70  THR B OG1 1 
ATOM   2139 C CG2 . THR B 2 70  ? -20.88194 77.68612 57.54525 1.000 19.17307 ? 70  THR B CG2 1 
ATOM   2140 N N   . ILE B 2 71  ? -20.92380 75.52235 54.84206 1.000 13.93363 ? 71  ILE B N   1 
ATOM   2141 C CA  . ILE B 2 71  ? -20.98492 74.06731 54.91466 1.000 14.12207 ? 71  ILE B CA  1 
ATOM   2142 C C   . ILE B 2 71  ? -20.38952 73.63037 56.24940 1.000 13.13224 ? 71  ILE B C   1 
ATOM   2143 O O   . ILE B 2 71  ? -19.40895 74.20885 56.72950 1.000 14.58776 ? 71  ILE B O   1 
ATOM   2144 C CB  . ILE B 2 71  ? -20.26729 73.42415 53.70607 1.000 11.77419 ? 71  ILE B CB  1 
ATOM   2145 C CG1 . ILE B 2 71  ? -20.50754 71.91884 53.65845 1.000 15.12743 ? 71  ILE B CG1 1 
ATOM   2146 C CG2 . ILE B 2 71  ? -18.76674 73.75739 53.68952 1.000 13.82279 ? 71  ILE B CG2 1 
ATOM   2147 C CD1 . ILE B 2 71  ? -19.97579 71.29281 52.35185 1.000 15.92582 ? 71  ILE B CD1 1 
ATOM   2148 N N   . SER B 2 72  ? -21.03025 72.64488 56.87413 1.000 12.59065 ? 72  SER B N   1 
ATOM   2149 C CA  . SER B 2 72  ? -20.55655 72.05091 58.11716 1.000 12.39698 ? 72  SER B CA  1 
ATOM   2150 C C   . SER B 2 72  ? -20.95959 70.58417 58.11494 1.000 13.65202 ? 72  SER B C   1 
ATOM   2151 O O   . SER B 2 72  ? -21.77943 70.14609 57.30059 1.000 14.77288 ? 72  SER B O   1 
ATOM   2152 C CB  . SER B 2 72  ? -21.11758 72.79654 59.33491 1.000 13.93721 ? 72  SER B CB  1 
ATOM   2153 O OG  . SER B 2 72  ? -22.53729 72.64466 59.39114 1.000 18.33356 ? 72  SER B OG  1 
ATOM   2154 N N   . ARG B 2 73  ? -20.38057 69.81995 59.03602 1.000 14.62077 ? 73  ARG B N   1 
ATOM   2155 C CA  . ARG B 2 73  ? -20.72928 68.40308 59.10489 1.000 14.01939 ? 73  ARG B CA  1 
ATOM   2156 C C   . ARG B 2 73  ? -20.75741 67.94295 60.55199 1.000 15.45436 ? 73  ARG B C   1 
ATOM   2157 O O   . ARG B 2 73  ? -20.17288 68.56082 61.45042 1.000 16.85220 ? 73  ARG B O   1 
ATOM   2158 C CB  . ARG B 2 73  ? -19.77065 67.53071 58.27043 1.000 13.84356 ? 73  ARG B CB  1 
ATOM   2159 C CG  . ARG B 2 73  ? -18.33776 67.49619 58.81082 1.000 13.92974 ? 73  ARG B CG  1 
ATOM   2160 C CD  . ARG B 2 73  ? -17.38331 66.83666 57.82325 1.000 12.81626 ? 73  ARG B CD  1 
ATOM   2161 N NE  . ARG B 2 73  ? -17.86111 65.50901 57.46117 1.000 14.00390 ? 73  ARG B NE  1 
ATOM   2162 C CZ  . ARG B 2 73  ? -17.59476 64.88780 56.31944 1.000 15.39395 ? 73  ARG B CZ  1 
ATOM   2163 N NH1 . ARG B 2 73  ? -16.81504 65.45626 55.39754 1.000 14.82196 ? 73  ARG B NH1 1 
ATOM   2164 N NH2 . ARG B 2 73  ? -18.11586 63.67791 56.09577 1.000 13.43735 ? 73  ARG B NH2 1 
ATOM   2165 N N   . ASP B 2 74  ? -21.46835 66.83629 60.76642 1.000 16.16376 ? 74  ASP B N   1 
ATOM   2166 C CA  . ASP B 2 74  ? -21.54739 66.19442 62.06981 1.000 15.68506 ? 74  ASP B CA  1 
ATOM   2167 C C   . ASP B 2 74  ? -21.20484 64.73596 61.84409 1.000 19.98210 ? 74  ASP B C   1 
ATOM   2168 O O   . ASP B 2 74  ? -22.03291 63.97746 61.33640 1.000 20.86952 ? 74  ASP B O   1 
ATOM   2169 C CB  . ASP B 2 74  ? -22.93522 66.34376 62.67327 1.000 18.49909 ? 74  ASP B CB  1 
ATOM   2170 C CG  . ASP B 2 74  ? -23.02404 65.79379 64.07113 1.000 22.47539 ? 74  ASP B CG  1 
ATOM   2171 O OD1 . ASP B 2 74  ? -22.25939 64.86254 64.42629 1.000 25.40807 ? 74  ASP B OD1 1 
ATOM   2172 O OD2 . ASP B 2 74  ? -23.88539 66.28773 64.82912 1.000 27.19614 ? 74  ASP B OD2 1 
ATOM   2173 N N   . ASN B 2 75  ? -19.99687 64.34092 62.21808 1.000 18.56299 ? 75  ASN B N   1 
ATOM   2174 C CA  . ASN B 2 75  ? -19.59591 62.97155 61.93037 1.000 20.27196 ? 75  ASN B CA  1 
ATOM   2175 C C   . ASN B 2 75  ? -20.21486 61.95076 62.88188 1.000 23.90735 ? 75  ASN B C   1 
ATOM   2176 O O   . ASN B 2 75  ? -20.33998 60.78025 62.51279 1.000 26.02693 ? 75  ASN B O   1 
ATOM   2177 C CB  . ASN B 2 75  ? -18.06882 62.90789 61.89697 1.000 19.91891 ? 75  ASN B CB  1 
ATOM   2178 C CG  . ASN B 2 75  ? -17.51267 63.51473 60.61178 1.000 19.87227 ? 75  ASN B CG  1 
ATOM   2179 O OD1 . ASN B 2 75  ? -18.24339 63.68952 59.63094 1.000 20.07762 ? 75  ASN B OD1 1 
ATOM   2180 N ND2 . ASN B 2 75  ? -16.23472 63.83412 60.60585 1.000 19.75604 ? 75  ASN B ND2 1 
ATOM   2181 N N   . ALA B 2 76  ? -20.66574 62.36249 64.06539 1.000 22.10789 ? 76  ALA B N   1 
ATOM   2182 C CA  . ALA B 2 76  ? -21.39400 61.42718 64.91344 1.000 22.84982 ? 76  ALA B CA  1 
ATOM   2183 C C   . ALA B 2 76  ? -22.73070 61.03182 64.29686 1.000 23.33713 ? 76  ALA B C   1 
ATOM   2184 O O   . ALA B 2 76  ? -23.16825 59.88751 64.45320 1.000 29.01509 ? 76  ALA B O   1 
ATOM   2185 C CB  . ALA B 2 76  ? -21.59994 62.02854 66.30201 1.000 26.90948 ? 76  ALA B CB  1 
ATOM   2186 N N   . LYS B 2 77  ? -23.38213 61.95118 63.58370 1.000 23.71346 ? 77  LYS B N   1 
ATOM   2187 C CA  . LYS B 2 77  ? -24.66385 61.69332 62.94568 1.000 22.31788 ? 77  LYS B CA  1 
ATOM   2188 C C   . LYS B 2 77  ? -24.52755 61.38480 61.46382 1.000 21.01624 ? 77  LYS B C   1 
ATOM   2189 O O   . LYS B 2 77  ? -25.53243 61.08119 60.81689 1.000 22.86110 ? 77  LYS B O   1 
ATOM   2190 C CB  . LYS B 2 77  ? -25.59710 62.89798 63.12512 1.000 26.86487 ? 77  LYS B CB  1 
ATOM   2191 C CG  . LYS B 2 77  ? -25.87948 63.24847 64.57859 1.000 28.73492 ? 77  LYS B CG  1 
ATOM   2192 C CD  . LYS B 2 77  ? -27.01546 64.25673 64.65563 1.000 37.63042 ? 77  LYS B CD  1 
ATOM   2193 C CE  . LYS B 2 77  ? -26.71944 65.35197 65.66364 1.000 44.68998 ? 77  LYS B CE  1 
ATOM   2194 N NZ  . LYS B 2 77  ? -27.04745 64.93977 67.05113 1.000 50.16518 ? 77  LYS B NZ  1 
ATOM   2195 N N   . ARG B 2 78  ? -23.30678 61.43091 60.92730 1.000 18.69353 ? 78  ARG B N   1 
ATOM   2196 C CA  . ARG B 2 78  ? -23.04381 61.18800 59.50512 1.000 17.68713 ? 78  ARG B CA  1 
ATOM   2197 C C   . ARG B 2 78  ? -23.87461 62.13223 58.63773 1.000 17.34274 ? 78  ARG B C   1 
ATOM   2198 O O   . ARG B 2 78  ? -24.51055 61.73111 57.66562 1.000 19.41026 ? 78  ARG B O   1 
ATOM   2199 C CB  . ARG B 2 78  ? -23.28390 59.72448 59.12732 1.000 19.69738 ? 78  ARG B CB  1 
ATOM   2200 C CG  . ARG B 2 78  ? -22.36822 58.76210 59.88060 1.000 21.78375 ? 78  ARG B CG  1 
ATOM   2201 C CD  . ARG B 2 78  ? -22.65171 57.32096 59.53166 1.000 26.55492 ? 78  ARG B CD  1 
ATOM   2202 N NE  . ARG B 2 78  ? -21.56212 56.44017 59.94286 1.000 33.98397 ? 78  ARG B NE  1 
ATOM   2203 C CZ  . ARG B 2 78  ? -21.43613 55.92140 61.15798 1.000 40.80610 ? 78  ARG B CZ  1 
ATOM   2204 N NH1 . ARG B 2 78  ? -22.33641 56.20328 62.09807 1.000 40.88669 ? 78  ARG B NH1 1 
ATOM   2205 N NH2 . ARG B 2 78  ? -20.40943 55.12057 61.43196 1.000 41.77827 ? 78  ARG B NH2 1 
ATOM   2206 N N   . MET B 2 79  ? -23.85942 63.40972 59.00203 1.000 16.66611 ? 79  MET B N   1 
ATOM   2207 C CA  . MET B 2 79  ? -24.59333 64.44405 58.29311 1.000 17.28468 ? 79  MET B CA  1 
ATOM   2208 C C   . MET B 2 79  ? -23.65170 65.50301 57.74354 1.000 16.41433 ? 79  MET B C   1 
ATOM   2209 O O   . MET B 2 79  ? -22.55540 65.72148 58.27549 1.000 16.66820 ? 79  MET B O   1 
ATOM   2210 C CB  . MET B 2 79  ? -25.60635 65.13746 59.20988 1.000 16.77641 ? 79  MET B CB  1 
ATOM   2211 C CG  . MET B 2 79  ? -26.52524 64.25490 59.95345 1.000 24.05325 ? 79  MET B CG  1 
ATOM   2212 S SD  . MET B 2 79  ? -27.80020 63.62884 58.87303 1.000 28.23796 ? 79  MET B SD  1 
ATOM   2213 C CE  . MET B 2 79  ? -28.48597 65.14433 58.23326 1.000 26.55234 ? 79  MET B CE  1 
ATOM   2214 N N   . VAL B 2 80  ? -24.09330 66.16700 56.67322 1.000 13.44142 ? 80  VAL B N   1 
ATOM   2215 C CA  . VAL B 2 80  ? -23.45775 67.38192 56.18159 1.000 13.28526 ? 80  VAL B CA  1 
ATOM   2216 C C   . VAL B 2 80  ? -24.56727 68.40290 55.94513 1.000 14.87933 ? 80  VAL B C   1 
ATOM   2217 O O   . VAL B 2 80  ? -25.70659 68.04436 55.64145 1.000 15.51535 ? 80  VAL B O   1 
ATOM   2218 C CB  . VAL B 2 80  ? -22.61087 67.14448 54.90662 1.000 14.88185 ? 80  VAL B CB  1 
ATOM   2219 C CG1 . VAL B 2 80  ? -23.45556 66.75375 53.73835 1.000 20.88804 ? 80  VAL B CG1 1 
ATOM   2220 C CG2 . VAL B 2 80  ? -21.76106 68.36292 54.55475 1.000 16.27625 ? 80  VAL B CG2 1 
ATOM   2221 N N   . TYR B 2 81  ? -24.24268 69.67560 56.11753 1.000 14.06935 ? 81  TYR B N   1 
ATOM   2222 C CA  . TYR B 2 81  ? -25.24514 70.73658 56.09941 1.000 13.42991 ? 81  TYR B CA  1 
ATOM   2223 C C   . TYR B 2 81  ? -24.78274 71.87168 55.20135 1.000 13.88820 ? 81  TYR B C   1 
ATOM   2224 O O   . TYR B 2 81  ? -23.58296 72.10045 55.03569 1.000 14.02310 ? 81  TYR B O   1 
ATOM   2225 C CB  . TYR B 2 81  ? -25.50688 71.28714 57.51339 1.000 12.47734 ? 81  TYR B CB  1 
ATOM   2226 C CG  . TYR B 2 81  ? -25.83352 70.22087 58.53300 1.000 13.44077 ? 81  TYR B CG  1 
ATOM   2227 C CD1 . TYR B 2 81  ? -27.12938 69.76358 58.68743 1.000 15.36073 ? 81  TYR B CD1 1 
ATOM   2228 C CD2 . TYR B 2 81  ? -24.85121 69.70575 59.37393 1.000 18.47734 ? 81  TYR B CD2 1 
ATOM   2229 C CE1 . TYR B 2 81  ? -27.44728 68.80811 59.64146 1.000 17.03952 ? 81  TYR B CE1 1 
ATOM   2230 C CE2 . TYR B 2 81  ? -25.15146 68.72649 60.32465 1.000 18.73920 ? 81  TYR B CE2 1 
ATOM   2231 C CZ  . TYR B 2 81  ? -26.45747 68.29174 60.45550 1.000 19.80136 ? 81  TYR B CZ  1 
ATOM   2232 O OH  . TYR B 2 81  ? -26.76687 67.34480 61.39815 1.000 21.35214 ? 81  TYR B OH  1 
ATOM   2233 N N   . LEU B 2 82  ? -25.74079 72.60266 54.64168 1.000 12.17520 ? 82  LEU B N   1 
ATOM   2234 C CA  . LEU B 2 82  ? -25.45907 73.83124 53.89989 1.000 13.32251 ? 82  LEU B CA  1 
ATOM   2235 C C   . LEU B 2 82  ? -26.40772 74.90282 54.41897 1.000 13.19810 ? 82  LEU B C   1 
ATOM   2236 O O   . LEU B 2 82  ? -27.61282 74.86037 54.13491 1.000 15.16909 ? 82  LEU B O   1 
ATOM   2237 C CB  . LEU B 2 82  ? -25.61090 73.64125 52.38421 1.000 13.06935 ? 82  LEU B CB  1 
ATOM   2238 C CG  . LEU B 2 82  ? -25.21208 74.88351 51.59073 1.000 15.31422 ? 82  LEU B CG  1 
ATOM   2239 C CD1 . LEU B 2 82  ? -23.70859 75.07243 51.68162 1.000 16.88681 ? 82  LEU B CD1 1 
ATOM   2240 C CD2 . LEU B 2 82  ? -25.63877 74.75411 50.15034 1.000 15.86373 ? 82  LEU B CD2 1 
ATOM   2241 N N   . GLN B 2 83  ? -25.87155 75.83721 55.21407 1.000 12.19411 ? 83  GLN B N   1 
ATOM   2242 C CA  . GLN B 2 83  ? -26.64468 76.99966 55.62931 1.000 11.97203 ? 83  GLN B CA  1 
ATOM   2243 C C   . GLN B 2 83  ? -26.56718 78.05191 54.54282 1.000 15.63762 ? 83  GLN B C   1 
ATOM   2244 O O   . GLN B 2 83  ? -25.47507 78.37168 54.07059 1.000 14.86847 ? 83  GLN B O   1 
ATOM   2245 C CB  . GLN B 2 83  ? -26.12535 77.57016 56.93745 1.000 11.90370 ? 83  GLN B CB  1 
ATOM   2246 C CG  . GLN B 2 83  ? -27.01867 78.68022 57.46923 1.000 15.80523 ? 83  GLN B CG  1 
ATOM   2247 C CD  . GLN B 2 83  ? -26.67486 79.04821 58.88952 1.000 20.60487 ? 83  GLN B CD  1 
ATOM   2248 O OE1 . GLN B 2 83  ? -26.21190 78.19946 59.66226 1.000 20.55948 ? 83  GLN B OE1 1 
ATOM   2249 N NE2 . GLN B 2 83  ? -26.90934 80.32085 59.25802 1.000 22.05816 ? 83  GLN B NE2 1 
ATOM   2250 N N   . MET B 2 84  ? -27.72960 78.53740 54.10984 1.000 14.09375 ? 84  MET B N   1 
ATOM   2251 C CA  . MET B 2 84  ? -27.84024 79.46592 52.99034 1.000 14.83200 ? 84  MET B CA  1 
ATOM   2252 C C   . MET B 2 84  ? -28.50191 80.73067 53.51002 1.000 13.78059 ? 84  MET B C   1 
ATOM   2253 O O   . MET B 2 84  ? -29.70559 80.72832 53.78818 1.000 19.11201 ? 84  MET B O   1 
ATOM   2254 C CB  . MET B 2 84  ? -28.66299 78.86058 51.85729 1.000 14.23729 ? 84  MET B CB  1 
ATOM   2255 C CG  . MET B 2 84  ? -28.20902 77.46288 51.42287 1.000 17.37078 ? 84  MET B CG  1 
ATOM   2256 S SD  . MET B 2 84  ? -29.38641 76.68580 50.28031 1.000 22.37688 ? 84  MET B SD  1 
ATOM   2257 C CE  . MET B 2 84  ? -29.11405 77.61268 48.76939 1.000 23.77009 ? 84  MET B CE  1 
ATOM   2258 N N   . ASN B 2 85  ? -27.73077 81.80710 53.62268 1.000 19.34553 ? 85  ASN B N   1 
ATOM   2259 C CA  . ASN B 2 85  ? -28.24010 83.07367 54.11319 1.000 18.93868 ? 85  ASN B CA  1 
ATOM   2260 C C   . ASN B 2 85  ? -28.31605 84.08010 52.97335 1.000 19.34516 ? 85  ASN B C   1 
ATOM   2261 O O   . ASN B 2 85  ? -27.65340 83.92557 51.94456 1.000 22.82320 ? 85  ASN B O   1 
ATOM   2262 C CB  . ASN B 2 85  ? -27.34422 83.63294 55.22285 1.000 20.61456 ? 85  ASN B CB  1 
ATOM   2263 C CG  . ASN B 2 85  ? -27.04447 82.61361 56.30546 1.000 25.99641 ? 85  ASN B CG  1 
ATOM   2264 O OD1 . ASN B 2 85  ? -27.93816 82.17900 57.00901 1.000 26.73978 ? 85  ASN B OD1 1 
ATOM   2265 N ND2 . ASN B 2 85  ? -25.77663 82.24011 56.43828 1.000 27.84638 ? 85  ASN B ND2 1 
ATOM   2266 N N   . SER B 2 86  ? -29.12177 85.11999 53.18048 1.000 19.11854 ? 86  SER B N   1 
ATOM   2267 C CA  . SER B 2 86  ? -29.23043 86.23915 52.23903 1.000 19.14810 ? 86  SER B CA  1 
ATOM   2268 C C   . SER B 2 86  ? -29.48799 85.73918 50.81543 1.000 20.07359 ? 86  SER B C   1 
ATOM   2269 O O   . SER B 2 86  ? -28.78223 86.09218 49.86535 1.000 21.60686 ? 86  SER B O   1 
ATOM   2270 C CB  . SER B 2 86  ? -27.97417 87.11608 52.28964 1.000 25.54084 ? 86  SER B CB  1 
ATOM   2271 O OG  . SER B 2 86  ? -27.80673 87.71229 53.56793 1.000 29.91280 ? 86  SER B OG  1 
ATOM   2272 N N   . LEU B 2 87  ? -30.49251 84.87824 50.67869 1.000 18.78326 ? 87  LEU B N   1 
ATOM   2273 C CA  . LEU B 2 87  ? -30.71614 84.18797 49.41691 1.000 17.59667 ? 87  LEU B CA  1 
ATOM   2274 C C   . LEU B 2 87  ? -31.11731 85.17270 48.32039 1.000 19.60964 ? 87  LEU B C   1 
ATOM   2275 O O   . LEU B 2 87  ? -31.78505 86.18602 48.56169 1.000 21.51888 ? 87  LEU B O   1 
ATOM   2276 C CB  . LEU B 2 87  ? -31.77126 83.09074 49.58916 1.000 18.78003 ? 87  LEU B CB  1 
ATOM   2277 C CG  . LEU B 2 87  ? -31.17198 81.81605 50.18849 1.000 17.22091 ? 87  LEU B CG  1 
ATOM   2278 C CD1 . LEU B 2 87  ? -32.24865 80.98260 50.87894 1.000 20.17483 ? 87  LEU B CD1 1 
ATOM   2279 C CD2 . LEU B 2 87  ? -30.45385 81.00657 49.11016 1.000 21.91737 ? 87  LEU B CD2 1 
ATOM   2280 N N   . ARG B 2 88  ? -30.65474 84.87344 47.10789 1.000 17.66360 ? 88  ARG B N   1 
ATOM   2281 C CA  . ARG B 2 88  ? -30.82329 85.70350 45.93094 1.000 18.24093 ? 88  ARG B CA  1 
ATOM   2282 C C   . ARG B 2 88  ? -31.57908 84.92383 44.87465 1.000 20.07491 ? 88  ARG B C   1 
ATOM   2283 O O   . ARG B 2 88  ? -31.52272 83.69295 44.84682 1.000 20.46748 ? 88  ARG B O   1 
ATOM   2284 C CB  . ARG B 2 88  ? -29.45986 86.12318 45.35263 1.000 22.61233 ? 88  ARG B CB  1 
ATOM   2285 C CG  . ARG B 2 88  ? -28.57362 86.85131 46.33279 1.000 26.25259 ? 88  ARG B CG  1 
ATOM   2286 C CD  . ARG B 2 88  ? -27.24553 87.19116 45.70394 1.000 29.68644 ? 88  ARG B CD  1 
ATOM   2287 N NE  . ARG B 2 88  ? -26.41601 87.97486 46.60935 1.000 35.85586 ? 88  ARG B NE  1 
ATOM   2288 C CZ  . ARG B 2 88  ? -25.11519 88.17102 46.43423 1.000 37.65027 ? 88  ARG B CZ  1 
ATOM   2289 N NH1 . ARG B 2 88  ? -24.50430 87.62996 45.38832 1.000 39.33422 ? 88  ARG B NH1 1 
ATOM   2290 N NH2 . ARG B 2 88  ? -24.42913 88.90013 47.30404 1.000 37.04828 ? 88  ARG B NH2 1 
ATOM   2291 N N   . ALA B 2 89  ? -32.24186 85.65421 43.97266 1.000 21.04106 ? 89  ALA B N   1 
ATOM   2292 C CA  . ALA B 2 89  ? -32.97327 84.99882 42.89540 1.000 20.74581 ? 89  ALA B CA  1 
ATOM   2293 C C   . ALA B 2 89  ? -32.08544 84.02453 42.13344 1.000 22.36660 ? 89  ALA B C   1 
ATOM   2294 O O   . ALA B 2 89  ? -32.51803 82.92082 41.77858 1.000 23.55275 ? 89  ALA B O   1 
ATOM   2295 C CB  . ALA B 2 89  ? -33.55726 86.04834 41.94908 1.000 25.11329 ? 89  ALA B CB  1 
ATOM   2296 N N   . GLU B 2 90  ? -30.82918 84.39591 41.91210 1.000 22.48261 ? 90  GLU B N   1 
ATOM   2297 C CA  . GLU B 2 90  ? -29.93318 83.53623 41.15727 1.000 27.00217 ? 90  GLU B CA  1 
ATOM   2298 C C   . GLU B 2 90  ? -29.47390 82.31038 41.94570 1.000 21.70382 ? 90  GLU B C   1 
ATOM   2299 O O   . GLU B 2 90  ? -28.73378 81.49092 41.39183 1.000 26.18358 ? 90  GLU B O   1 
ATOM   2300 C CB  . GLU B 2 90  ? -28.72833 84.34388 40.66775 1.000 30.95368 ? 90  GLU B CB  1 
ATOM   2301 C CG  . GLU B 2 90  ? -27.91734 85.00030 41.76630 1.000 33.48988 ? 90  GLU B CG  1 
ATOM   2302 C CD  . GLU B 2 90  ? -28.31600 86.44335 42.01152 1.000 37.27885 ? 90  GLU B CD  1 
ATOM   2303 O OE1 . GLU B 2 90  ? -29.52048 86.77214 41.88202 1.000 33.22383 ? 90  GLU B OE1 1 
ATOM   2304 O OE2 . GLU B 2 90  ? -27.41638 87.25226 42.33379 1.000 47.34890 ? 90  GLU B OE2 1 
ATOM   2305 N N   . ASP B 2 91  ? -29.89292 82.14652 43.20630 1.000 16.02746 ? 91  ASP B N   1 
ATOM   2306 C CA  . ASP B 2 91  ? -29.61437 80.91045 43.93167 1.000 17.51339 ? 91  ASP B CA  1 
ATOM   2307 C C   . ASP B 2 91  ? -30.64091 79.82317 43.64499 1.000 17.53421 ? 91  ASP B C   1 
ATOM   2308 O O   . ASP B 2 91  ? -30.47201 78.69269 44.12167 1.000 17.60631 ? 91  ASP B O   1 
ATOM   2309 C CB  . ASP B 2 91  ? -29.56542 81.15653 45.44827 1.000 17.41046 ? 91  ASP B CB  1 
ATOM   2310 C CG  . ASP B 2 91  ? -28.42559 82.07536 45.86014 1.000 20.55353 ? 91  ASP B CG  1 
ATOM   2311 O OD1 . ASP B 2 91  ? -27.30722 81.95938 45.30451 1.000 20.39586 ? 91  ASP B OD1 1 
ATOM   2312 O OD2 . ASP B 2 91  ? -28.66350 82.93103 46.74158 1.000 21.76701 ? 91  ASP B OD2 1 
ATOM   2313 N N   . THR B 2 92  ? -31.71002 80.14487 42.91242 1.000 16.75005 ? 92  THR B N   1 
ATOM   2314 C CA  . THR B 2 92  ? -32.71449 79.15020 42.56080 1.000 15.11222 ? 92  THR B CA  1 
ATOM   2315 C C   . THR B 2 92  ? -32.07974 78.03086 41.74750 1.000 16.43242 ? 92  THR B C   1 
ATOM   2316 O O   . THR B 2 92  ? -31.49340 78.28015 40.68554 1.000 18.99197 ? 92  THR B O   1 
ATOM   2317 C CB  . THR B 2 92  ? -33.83770 79.81885 41.76362 1.000 16.77770 ? 92  THR B CB  1 
ATOM   2318 O OG1 . THR B 2 92  ? -34.47557 80.80041 42.57962 1.000 19.72623 ? 92  THR B OG1 1 
ATOM   2319 C CG2 . THR B 2 92  ? -34.86975 78.80774 41.34157 1.000 19.04319 ? 92  THR B CG2 1 
ATOM   2320 N N   . ALA B 2 93  ? -32.22004 76.79991 42.23077 1.000 15.76813 ? 93  ALA B N   1 
ATOM   2321 C CA  . ALA B 2 93  ? -31.59827 75.64081 41.59058 1.000 14.00686 ? 93  ALA B CA  1 
ATOM   2322 C C   . ALA B 2 93  ? -32.00198 74.39865 42.37001 1.000 12.96086 ? 93  ALA B C   1 
ATOM   2323 O O   . ALA B 2 93  ? -32.53554 74.48108 43.48339 1.000 15.16703 ? 93  ALA B O   1 
ATOM   2324 C CB  . ALA B 2 93  ? -30.06533 75.74333 41.56616 1.000 17.51689 ? 93  ALA B CB  1 
ATOM   2325 N N   . VAL B 2 94  ? -31.70925 73.24090 41.78531 1.000 14.36593 ? 94  VAL B N   1 
ATOM   2326 C CA  . VAL B 2 94  ? -31.67832 72.00802 42.56323 1.000 14.11241 ? 94  VAL B CA  1 
ATOM   2327 C C   . VAL B 2 94  ? -30.30487 71.90714 43.20329 1.000 14.23703 ? 94  VAL B C   1 
ATOM   2328 O O   . VAL B 2 94  ? -29.29033 72.11152 42.52823 1.000 15.18925 ? 94  VAL B O   1 
ATOM   2329 C CB  . VAL B 2 94  ? -31.95917 70.78247 41.67910 1.000 14.25796 ? 94  VAL B CB  1 
ATOM   2330 C CG1 . VAL B 2 94  ? -31.90036 69.50677 42.51203 1.000 18.68568 ? 94  VAL B CG1 1 
ATOM   2331 C CG2 . VAL B 2 94  ? -33.30995 70.92028 41.02060 1.000 15.27590 ? 94  VAL B CG2 1 
ATOM   2332 N N   . TYR B 2 95  ? -30.26663 71.58593 44.49200 1.000 12.29745 ? 95  TYR B N   1 
ATOM   2333 C CA  . TYR B 2 95  ? -29.01782 71.42755 45.23152 1.000 12.86350 ? 95  TYR B CA  1 
ATOM   2334 C C   . TYR B 2 95  ? -28.78862 69.95946 45.54881 1.000 15.07273 ? 95  TYR B C   1 
ATOM   2335 O O   . TYR B 2 95  ? -29.69818 69.27537 46.03796 1.000 17.24969 ? 95  TYR B O   1 
ATOM   2336 C CB  . TYR B 2 95  ? -29.02597 72.25848 46.51674 1.000 14.38211 ? 95  TYR B CB  1 
ATOM   2337 C CG  . TYR B 2 95  ? -28.83491 73.72492 46.23317 1.000 12.74122 ? 95  TYR B CG  1 
ATOM   2338 C CD1 . TYR B 2 95  ? -29.85706 74.48044 45.66405 1.000 12.74791 ? 95  TYR B CD1 1 
ATOM   2339 C CD2 . TYR B 2 95  ? -27.62248 74.35427 46.51977 1.000 13.76274 ? 95  TYR B CD2 1 
ATOM   2340 C CE1 . TYR B 2 95  ? -29.67264 75.80699 45.36979 1.000 13.10798 ? 95  TYR B CE1 1 
ATOM   2341 C CE2 . TYR B 2 95  ? -27.44324 75.69881 46.24698 1.000 16.60719 ? 95  TYR B CE2 1 
ATOM   2342 C CZ  . TYR B 2 95  ? -28.47894 76.41819 45.68039 1.000 14.79319 ? 95  TYR B CZ  1 
ATOM   2343 O OH  . TYR B 2 95  ? -28.32018 77.75875 45.37849 1.000 16.13965 ? 95  TYR B OH  1 
ATOM   2344 N N   . TYR B 2 96  ? -27.57491 69.48268 45.26296 1.000 12.10290 ? 96  TYR B N   1 
ATOM   2345 C CA  . TYR B 2 96  ? -27.21408 68.07883 45.43533 1.000 14.59121 ? 96  TYR B CA  1 
ATOM   2346 C C   . TYR B 2 96  ? -26.10315 67.95299 46.45514 1.000 14.24890 ? 96  TYR B C   1 
ATOM   2347 O O   . TYR B 2 96  ? -25.11261 68.67719 46.39191 1.000 16.38819 ? 96  TYR B O   1 
ATOM   2348 C CB  . TYR B 2 96  ? -26.72160 67.45500 44.13276 1.000 14.63007 ? 96  TYR B CB  1 
ATOM   2349 C CG  . TYR B 2 96  ? -27.71840 67.46689 43.01067 1.000 14.04384 ? 96  TYR B CG  1 
ATOM   2350 C CD1 . TYR B 2 96  ? -28.61629 66.41208 42.85091 1.000 17.72932 ? 96  TYR B CD1 1 
ATOM   2351 C CD2 . TYR B 2 96  ? -27.75931 68.52748 42.10293 1.000 14.37215 ? 96  TYR B CD2 1 
ATOM   2352 C CE1 . TYR B 2 96  ? -29.53812 66.42045 41.83699 1.000 16.95649 ? 96  TYR B CE1 1 
ATOM   2353 C CE2 . TYR B 2 96  ? -28.67831 68.53311 41.08377 1.000 16.80940 ? 96  TYR B CE2 1 
ATOM   2354 C CZ  . TYR B 2 96  ? -29.55223 67.47871 40.95604 1.000 19.90918 ? 96  TYR B CZ  1 
ATOM   2355 O OH  . TYR B 2 96  ? -30.47313 67.48662 39.92909 1.000 28.93784 ? 96  TYR B OH  1 
ATOM   2356 N N   . CYS B 2 97  ? -26.25540 66.99109 47.36028 1.000 12.75174 ? 97  CYS B N   1 
ATOM   2357 C CA  . CYS B 2 97  ? -25.17810 66.58256 48.24149 1.000 16.12350 ? 97  CYS B CA  1 
ATOM   2358 C C   . CYS B 2 97  ? -24.31273 65.55092 47.52095 1.000 16.47442 ? 97  CYS B C   1 
ATOM   2359 O O   . CYS B 2 97  ? -24.82334 64.71200 46.77289 1.000 16.08626 ? 97  CYS B O   1 
ATOM   2360 C CB  . CYS B 2 97  ? -25.78836 66.00779 49.51091 1.000 21.00211 ? 97  CYS B CB  1 
ATOM   2361 S SG  . CYS B 2 97  ? -24.70755 65.19830 50.65475 1.000 25.85587 ? 97  CYS B SG  1 
ATOM   2362 N N   . ALA B 2 98  ? -22.99949 65.62251 47.71540 1.000 14.18904 ? 98  ALA B N   1 
ATOM   2363 C CA  . ALA B 2 98  ? -22.10873 64.67727 47.04633 1.000 12.35038 ? 98  ALA B CA  1 
ATOM   2364 C C   . ALA B 2 98  ? -20.94656 64.30337 47.95173 1.000 13.83027 ? 98  ALA B C   1 
ATOM   2365 O O   . ALA B 2 98  ? -20.54452 65.07099 48.82783 1.000 15.14870 ? 98  ALA B O   1 
ATOM   2366 C CB  . ALA B 2 98  ? -21.56588 65.24774 45.72798 1.000 15.34261 ? 98  ALA B CB  1 
ATOM   2367 N N   . ALA B 2 99  ? -20.41151 63.09708 47.74193 1.000 12.63196 ? 99  ALA B N   1 
ATOM   2368 C CA  . ALA B 2 99  ? -19.30158 62.58476 48.52788 1.000 13.73271 ? 99  ALA B CA  1 
ATOM   2369 C C   . ALA B 2 99  ? -18.16209 62.18702 47.60484 1.000 14.75337 ? 99  ALA B C   1 
ATOM   2370 O O   . ALA B 2 99  ? -18.38828 61.57039 46.56240 1.000 14.93295 ? 99  ALA B O   1 
ATOM   2371 C CB  . ALA B 2 99  ? -19.73314 61.37436 49.38646 1.000 15.96213 ? 99  ALA B CB  1 
ATOM   2372 N N   . ALA B 2 100 ? -16.94177 62.54374 47.98508 1.000 14.28561 ? 100 ALA B N   1 
ATOM   2373 C CA  . ALA B 2 100 ? -15.76652 62.21966 47.18382 1.000 13.44420 ? 100 ALA B CA  1 
ATOM   2374 C C   . ALA B 2 100 ? -15.34698 60.78082 47.43504 1.000 15.03437 ? 100 ALA B C   1 
ATOM   2375 O O   . ALA B 2 100 ? -15.17390 60.36581 48.58629 1.000 19.00286 ? 100 ALA B O   1 
ATOM   2376 C CB  . ALA B 2 100 ? -14.60875 63.17184 47.50417 1.000 18.58882 ? 100 ALA B CB  1 
ATOM   2377 N N   . GLY B 2 101 ? -15.17074 60.02878 46.35375 1.000 16.14344 ? 101 GLY B N   1 
ATOM   2378 C CA  . GLY B 2 101 ? -14.76830 58.64174 46.48141 1.000 19.11550 ? 101 GLY B CA  1 
ATOM   2379 C C   . GLY B 2 101 ? -13.49880 58.29585 45.73351 1.000 21.28083 ? 101 GLY B C   1 
ATOM   2380 O O   . GLY B 2 101 ? -13.15936 57.11802 45.61990 1.000 26.14918 ? 101 GLY B O   1 
ATOM   2381 N N   . VAL B 2 102 ? -12.80107 59.29199 45.20929 1.000 20.39520 ? 102 VAL B N   1 
ATOM   2382 C CA  . VAL B 2 102 ? -11.50117 59.08217 44.57778 1.000 19.56238 ? 102 VAL B CA  1 
ATOM   2383 C C   . VAL B 2 102 ? -10.43992 59.28390 45.64804 1.000 20.13011 ? 102 VAL B C   1 
ATOM   2384 O O   . VAL B 2 102 ? -10.30440 60.38951 46.18738 1.000 21.51416 ? 102 VAL B O   1 
ATOM   2385 C CB  . VAL B 2 102 ? -11.28532 60.04768 43.40134 1.000 23.65943 ? 102 VAL B CB  1 
ATOM   2386 C CG1 . VAL B 2 102 ? -9.90924  59.84551 42.79139 1.000 23.01268 ? 102 VAL B CG1 1 
ATOM   2387 C CG2 . VAL B 2 102 ? -12.35476 59.87603 42.34330 1.000 20.95205 ? 102 VAL B CG2 1 
ATOM   2388 N N   . ARG B 2 103 ? -9.68570  58.22454 45.94554 1.000 21.27420 ? 103 ARG B N   1 
ATOM   2389 C CA  . ARG B 2 103 ? -8.64183  58.23662 46.97490 1.000 22.97922 ? 103 ARG B CA  1 
ATOM   2390 C C   . ARG B 2 103 ? -9.17049  58.83790 48.27440 1.000 20.11975 ? 103 ARG B C   1 
ATOM   2391 O O   . ARG B 2 103 ? -8.61834  59.79022 48.83733 1.000 20.50099 ? 103 ARG B O   1 
ATOM   2392 C CB  . ARG B 2 103 ? -7.38890  58.97413 46.49091 1.000 31.74891 ? 103 ARG B CB  1 
ATOM   2393 C CG  . ARG B 2 103 ? -6.68976  58.29473 45.31578 1.000 35.00855 ? 103 ARG B CG  1 
ATOM   2394 C CD  . ARG B 2 103 ? -6.46767  56.79334 45.54769 1.000 38.89112 ? 103 ARG B CD  1 
ATOM   2395 N NE  . ARG B 2 103 ? -5.44537  56.53195 46.55866 1.000 38.50438 ? 103 ARG B NE  1 
ATOM   2396 C CZ  . ARG B 2 103 ? -4.14259  56.48017 46.30507 1.000 43.45618 ? 103 ARG B CZ  1 
ATOM   2397 N NH1 . ARG B 2 103 ? -3.69851  56.67031 45.06851 1.000 47.79902 ? 103 ARG B NH1 1 
ATOM   2398 N NH2 . ARG B 2 103 ? -3.28235  56.24051 47.28594 1.000 45.52627 ? 103 ARG B NH2 1 
ATOM   2399 N N   . ALA B 2 104 ? -10.26474 58.24449 48.75099 1.000 19.19396 ? 104 ALA B N   1 
ATOM   2400 C CA  . ALA B 2 104 ? -11.01633 58.83028 49.85439 1.000 20.46084 ? 104 ALA B CA  1 
ATOM   2401 C C   . ALA B 2 104 ? -10.22336 58.86258 51.14860 1.000 16.93185 ? 104 ALA B C   1 
ATOM   2402 O O   . ALA B 2 104 ? -10.59780 59.59823 52.06518 1.000 19.25283 ? 104 ALA B O   1 
ATOM   2403 C CB  . ALA B 2 104 ? -12.31906 58.05797 50.07106 1.000 24.64761 ? 104 ALA B CB  1 
ATOM   2404 N N   . GLU B 2 105 ? -9.15163  58.07573 51.25534 1.000 18.10193 ? 105 GLU B N   1 
ATOM   2405 C CA  . GLU B 2 105 ? -8.35520  58.10508 52.47602 1.000 17.71232 ? 105 GLU B CA  1 
ATOM   2406 C C   . GLU B 2 105 ? -7.77283  59.48615 52.71426 1.000 17.81590 ? 105 GLU B C   1 
ATOM   2407 O O   . GLU B 2 105 ? -7.56509  59.89013 53.86849 1.000 17.54766 ? 105 GLU B O   1 
ATOM   2408 C CB  . GLU B 2 105 ? -7.25124  57.05030 52.40016 1.000 18.46883 ? 105 GLU B CB  1 
ATOM   2409 C CG  . GLU B 2 105 ? -6.08611  57.37707 51.46325 1.000 21.34179 ? 105 GLU B CG  1 
ATOM   2410 C CD  . GLU B 2 105 ? -6.36157  57.02962 49.99795 1.000 28.59221 ? 105 GLU B CD  1 
ATOM   2411 O OE1 . GLU B 2 105 ? -7.38791  56.37631 49.70396 1.000 25.45314 ? 105 GLU B OE1 1 
ATOM   2412 O OE2 . GLU B 2 105 ? -5.54276  57.42593 49.13506 1.000 34.12965 ? 105 GLU B OE2 1 
ATOM   2413 N N   . ASP B 2 106 ? -7.54758  60.23606 51.63774 1.000 20.22077 ? 106 ASP B N   1 
ATOM   2414 C CA  . ASP B 2 106 ? -7.13569  61.63678 51.68941 1.000 20.06663 ? 106 ASP B CA  1 
ATOM   2415 C C   . ASP B 2 106 ? -8.38556  62.47628 51.91969 1.000 21.47268 ? 106 ASP B C   1 
ATOM   2416 O O   . ASP B 2 106 ? -9.16066  62.73846 50.99522 1.000 22.40315 ? 106 ASP B O   1 
ATOM   2417 C CB  . ASP B 2 106 ? -6.43348  62.01850 50.39090 1.000 20.42245 ? 106 ASP B CB  1 
ATOM   2418 C CG  . ASP B 2 106 ? -6.13958  63.50074 50.28835 1.000 26.35687 ? 106 ASP B CG  1 
ATOM   2419 O OD1 . ASP B 2 106 ? -6.28549  64.22938 51.30085 1.000 21.73851 ? 106 ASP B OD1 1 
ATOM   2420 O OD2 . ASP B 2 106 ? -5.75867  63.92781 49.17365 1.000 29.73197 ? 106 ASP B OD2 1 
ATOM   2421 N N   . GLY B 2 107 ? -8.57409  62.91381 53.15419 1.000 17.90101 ? 107 GLY B N   1 
ATOM   2422 C CA  . GLY B 2 107 ? -9.77899  63.63802 53.50008 1.000 18.82468 ? 107 GLY B CA  1 
ATOM   2423 C C   . GLY B 2 107 ? -9.76147  65.13086 53.27384 1.000 16.81372 ? 107 GLY B C   1 
ATOM   2424 O O   . GLY B 2 107 ? -10.62654 65.83749 53.79234 1.000 18.11625 ? 107 GLY B O   1 
ATOM   2425 N N   . ARG B 2 108 ? -8.81304  65.63363 52.49693 1.000 17.34035 ? 108 ARG B N   1 
ATOM   2426 C CA  . ARG B 2 108 ? -8.78965  67.06903 52.27288 1.000 17.58373 ? 108 ARG B CA  1 
ATOM   2427 C C   . ARG B 2 108 ? -9.96552  67.49543 51.39483 1.000 16.30165 ? 108 ARG B C   1 
ATOM   2428 O O   . ARG B 2 108 ? -10.58460 66.68782 50.68754 1.000 17.42883 ? 108 ARG B O   1 
ATOM   2429 C CB  . ARG B 2 108 ? -7.46647  67.48617 51.64342 1.000 23.33967 ? 108 ARG B CB  1 
ATOM   2430 C CG  . ARG B 2 108 ? -6.29848  67.31725 52.61362 1.000 26.74030 ? 108 ARG B CG  1 
ATOM   2431 C CD  . ARG B 2 108 ? -4.97271  67.55645 51.94871 1.000 34.62282 ? 108 ARG B CD  1 
ATOM   2432 N NE  . ARG B 2 108 ? -4.74216  66.59118 50.88917 1.000 35.07963 ? 108 ARG B NE  1 
ATOM   2433 C CZ  . ARG B 2 108 ? -3.70390  66.62360 50.06789 1.000 37.39703 ? 108 ARG B CZ  1 
ATOM   2434 N NH1 . ARG B 2 108 ? -2.79607  67.58353 50.18671 1.000 37.46990 ? 108 ARG B NH1 1 
ATOM   2435 N NH2 . ARG B 2 108 ? -3.57576  65.69782 49.12699 1.000 38.90990 ? 108 ARG B NH2 1 
ATOM   2436 N N   . VAL B 2 109 ? -10.29753 68.78378 51.48876 1.000 16.53201 ? 109 VAL B N   1 
ATOM   2437 C CA  . VAL B 2 109 ? -11.37555 69.35724 50.68449 1.000 15.83968 ? 109 VAL B CA  1 
ATOM   2438 C C   . VAL B 2 109 ? -11.13880 69.07377 49.20843 1.000 17.83331 ? 109 VAL B C   1 
ATOM   2439 O O   . VAL B 2 109 ? -10.01096 69.17058 48.71183 1.000 17.90700 ? 109 VAL B O   1 
ATOM   2440 C CB  . VAL B 2 109 ? -11.44515 70.87319 50.93721 1.000 18.26463 ? 109 VAL B CB  1 
ATOM   2441 C CG1 . VAL B 2 109 ? -12.48326 71.52264 50.01724 1.000 21.22382 ? 109 VAL B CG1 1 
ATOM   2442 C CG2 . VAL B 2 109 ? -11.74483 71.13717 52.37621 1.000 27.47987 ? 109 VAL B CG2 1 
ATOM   2443 N N   . ARG B 2 110 ? -12.20200 68.72142 48.49672 1.000 14.91950 ? 110 ARG B N   1 
ATOM   2444 C CA  . ARG B 2 110 ? -12.14139 68.42614 47.07420 1.000 14.98528 ? 110 ARG B CA  1 
ATOM   2445 C C   . ARG B 2 110 ? -12.83896 69.52928 46.29521 1.000 14.97757 ? 110 ARG B C   1 
ATOM   2446 O O   . ARG B 2 110 ? -13.98774 69.87199 46.59020 1.000 15.62466 ? 110 ARG B O   1 
ATOM   2447 C CB  . ARG B 2 110 ? -12.80051 67.08485 46.76243 1.000 14.34328 ? 110 ARG B CB  1 
ATOM   2448 C CG  . ARG B 2 110 ? -12.14420 65.89374 47.43431 1.000 20.69211 ? 110 ARG B CG  1 
ATOM   2449 C CD  . ARG B 2 110 ? -10.74742 65.67495 46.85309 1.000 22.82570 ? 110 ARG B CD  1 
ATOM   2450 N NE  . ARG B 2 110 ? -10.37045 64.26711 46.96838 1.000 26.91327 ? 110 ARG B NE  1 
ATOM   2451 C CZ  . ARG B 2 110 ? -9.98490  63.73294 48.11089 1.000 22.87883 ? 110 ARG B CZ  1 
ATOM   2452 N NH1 . ARG B 2 110 ? -9.90884  64.49910 49.18596 1.000 23.47762 ? 110 ARG B NH1 1 
ATOM   2453 N NH2 . ARG B 2 110 ? -9.65966  62.44971 48.18338 1.000 20.33379 ? 110 ARG B NH2 1 
ATOM   2454 N N   . THR B 2 111 ? -12.14076 70.09258 45.31686 1.000 15.98068 ? 111 THR B N   1 
ATOM   2455 C CA  . THR B 2 111 ? -12.70421 71.13569 44.47176 1.000 15.97767 ? 111 THR B CA  1 
ATOM   2456 C C   . THR B 2 111 ? -12.99719 70.68530 43.05334 1.000 16.12884 ? 111 THR B C   1 
ATOM   2457 O O   . THR B 2 111 ? -13.72854 71.38553 42.33834 1.000 18.36104 ? 111 THR B O   1 
ATOM   2458 C CB  . THR B 2 111 ? -11.75546 72.34675 44.41679 1.000 17.62031 ? 111 THR B CB  1 
ATOM   2459 O OG1 . THR B 2 111 ? -10.45521 71.92776 43.97548 1.000 21.01327 ? 111 THR B OG1 1 
ATOM   2460 C CG2 . THR B 2 111 ? -11.62135 73.00243 45.78819 1.000 20.83754 ? 111 THR B CG2 1 
ATOM   2461 N N   . LEU B 2 112 ? -12.43404 69.57588 42.61556 1.000 19.35906 ? 112 LEU B N   1 
ATOM   2462 C CA  . LEU B 2 112 ? -12.69836 69.12931 41.25024 1.000 19.41540 ? 112 LEU B CA  1 
ATOM   2463 C C   . LEU B 2 112 ? -13.96281 68.27484 41.20404 1.000 19.00993 ? 112 LEU B C   1 
ATOM   2464 O O   . LEU B 2 112 ? -14.08502 67.31640 41.97213 1.000 17.36899 ? 112 LEU B O   1 
ATOM   2465 C CB  . LEU B 2 112 ? -11.52813 68.32365 40.72017 1.000 17.97642 ? 112 LEU B CB  1 
ATOM   2466 C CG  . LEU B 2 112 ? -10.18281 69.03841 40.73363 1.000 19.25364 ? 112 LEU B CG  1 
ATOM   2467 C CD1 . LEU B 2 112 ? -9.03521  68.07977 40.37869 1.000 22.35171 ? 112 LEU B CD1 1 
ATOM   2468 C CD2 . LEU B 2 112 ? -10.24293 70.18905 39.75146 1.000 23.27598 ? 112 LEU B CD2 1 
ATOM   2469 N N   . PRO B 2 113 ? -14.91177 68.57004 40.31640 1.000 18.93873 ? 113 PRO B N   1 
ATOM   2470 C CA  . PRO B 2 113 ? -16.13006 67.74675 40.24188 1.000 19.35021 ? 113 PRO B CA  1 
ATOM   2471 C C   . PRO B 2 113 ? -15.87063 66.26655 40.01013 1.000 19.51318 ? 113 PRO B C   1 
ATOM   2472 O O   . PRO B 2 113 ? -16.61387 65.42559 40.53416 1.000 18.82925 ? 113 PRO B O   1 
ATOM   2473 C CB  . PRO B 2 113 ? -16.90165 68.37213 39.07304 1.000 21.89668 ? 113 PRO B CB  1 
ATOM   2474 C CG  . PRO B 2 113 ? -16.42750 69.76902 39.04156 1.000 21.70191 ? 113 PRO B CG  1 
ATOM   2475 C CD  . PRO B 2 113 ? -14.98828 69.75806 39.45135 1.000 24.09530 ? 113 PRO B CD  1 
ATOM   2476 N N   . SER B 2 114 ? -14.81776 65.91908 39.27135 1.000 18.22888 ? 114 SER B N   1 
ATOM   2477 C CA  . SER B 2 114 ? -14.50035 64.52752 38.99451 1.000 20.04190 ? 114 SER B CA  1 
ATOM   2478 C C   . SER B 2 114 ? -14.14156 63.74183 40.25007 1.000 20.45454 ? 114 SER B C   1 
ATOM   2479 O O   . SER B 2 114 ? -14.19774 62.50826 40.22424 1.000 21.39954 ? 114 SER B O   1 
ATOM   2480 C CB  . SER B 2 114 ? -13.35475 64.46326 37.98428 1.000 19.99931 ? 114 SER B CB  1 
ATOM   2481 O OG  . SER B 2 114 ? -12.18811 65.09110 38.49343 1.000 20.68382 ? 114 SER B OG  1 
ATOM   2482 N N   . GLU B 2 115 ? -13.77654 64.41806 41.34144 1.000 16.62092 ? 115 GLU B N   1 
ATOM   2483 C CA  . GLU B 2 115 ? -13.48588 63.71597 42.58163 1.000 17.60455 ? 115 GLU B CA  1 
ATOM   2484 C C   . GLU B 2 115 ? -14.74211 63.24467 43.29221 1.000 14.95383 ? 115 GLU B C   1 
ATOM   2485 O O   . GLU B 2 115 ? -14.63534 62.42734 44.22267 1.000 17.11528 ? 115 GLU B O   1 
ATOM   2486 C CB  . GLU B 2 115 ? -12.67495 64.61171 43.52780 1.000 19.42504 ? 115 GLU B CB  1 
ATOM   2487 C CG  . GLU B 2 115 ? -11.29007 64.96538 43.02355 1.000 24.27875 ? 115 GLU B CG  1 
ATOM   2488 C CD  . GLU B 2 115 ? -10.28993 63.84139 43.23503 1.000 32.28266 ? 115 GLU B CD  1 
ATOM   2489 O OE1 . GLU B 2 115 ? -10.25222 63.26307 44.34493 1.000 34.06542 ? 115 GLU B OE1 1 
ATOM   2490 O OE2 . GLU B 2 115 ? -9.53762  63.53418 42.28979 1.000 39.64031 ? 115 GLU B OE2 1 
ATOM   2491 N N   . TYR B 2 116 ? -15.91148 63.73173 42.87844 1.000 13.78749 ? 116 TYR B N   1 
ATOM   2492 C CA  . TYR B 2 116 ? -17.16503 63.45372 43.58293 1.000 14.09903 ? 116 TYR B CA  1 
ATOM   2493 C C   . TYR B 2 116 ? -17.84027 62.25100 42.93885 1.000 14.91893 ? 116 TYR B C   1 
ATOM   2494 O O   . TYR B 2 116 ? -18.16325 62.26412 41.74585 1.000 18.67605 ? 116 TYR B O   1 
ATOM   2495 C CB  . TYR B 2 116 ? -18.05873 64.69275 43.59630 1.000 14.53874 ? 116 TYR B CB  1 
ATOM   2496 C CG  . TYR B 2 116 ? -17.56400 65.71491 44.59132 1.000 13.06904 ? 116 TYR B CG  1 
ATOM   2497 C CD1 . TYR B 2 116 ? -17.91565 65.61974 45.93393 1.000 14.49361 ? 116 TYR B CD1 1 
ATOM   2498 C CD2 . TYR B 2 116 ? -16.66403 66.71059 44.21242 1.000 11.87233 ? 116 TYR B CD2 1 
ATOM   2499 C CE1 . TYR B 2 116 ? -17.44365 66.52676 46.87769 1.000 14.94861 ? 116 TYR B CE1 1 
ATOM   2500 C CE2 . TYR B 2 116 ? -16.19145 67.60914 45.13470 1.000 13.80452 ? 116 TYR B CE2 1 
ATOM   2501 C CZ  . TYR B 2 116 ? -16.58776 67.52282 46.45708 1.000 13.52134 ? 116 TYR B CZ  1 
ATOM   2502 O OH  . TYR B 2 116 ? -16.10167 68.42439 47.36413 1.000 15.60310 ? 116 TYR B OH  1 
ATOM   2503 N N   . THR B 2 117 ? -18.01948 61.19945 43.73238 1.000 14.13704 ? 117 THR B N   1 
ATOM   2504 C CA  . THR B 2 117 ? -18.40363 59.87972 43.24959 1.000 16.93679 ? 117 THR B CA  1 
ATOM   2505 C C   . THR B 2 117 ? -19.83664 59.51103 43.57834 1.000 16.63028 ? 117 THR B C   1 
ATOM   2506 O O   . THR B 2 117 ? -20.49889 58.82301 42.78687 1.000 20.99472 ? 117 THR B O   1 
ATOM   2507 C CB  . THR B 2 117 ? -17.47291 58.83456 43.86898 1.000 17.35703 ? 117 THR B CB  1 
ATOM   2508 O OG1 . THR B 2 117 ? -16.11269 59.21346 43.61165 1.000 21.01648 ? 117 THR B OG1 1 
ATOM   2509 C CG2 . THR B 2 117 ? -17.72984 57.46626 43.27799 1.000 21.95467 ? 117 THR B CG2 1 
ATOM   2510 N N   . PHE B 2 118 ? -20.32862 59.95518 44.72075 1.000 14.77029 ? 118 PHE B N   1 
ATOM   2511 C CA  . PHE B 2 118 ? -21.61438 59.54601 45.25320 1.000 15.33837 ? 118 PHE B CA  1 
ATOM   2512 C C   . PHE B 2 118 ? -22.51340 60.76708 45.33818 1.000 17.67413 ? 118 PHE B C   1 
ATOM   2513 O O   . PHE B 2 118 ? -22.05175 61.86120 45.68325 1.000 16.69615 ? 118 PHE B O   1 
ATOM   2514 C CB  . PHE B 2 118 ? -21.44618 58.90685 46.63539 1.000 16.95862 ? 118 PHE B CB  1 
ATOM   2515 C CG  . PHE B 2 118 ? -20.42174 57.81685 46.66829 1.000 20.37107 ? 118 PHE B CG  1 
ATOM   2516 C CD1 . PHE B 2 118 ? -20.69268 56.58314 46.10763 1.000 21.78440 ? 118 PHE B CD1 1 
ATOM   2517 C CD2 . PHE B 2 118 ? -19.18902 58.02329 47.26548 1.000 19.77427 ? 118 PHE B CD2 1 
ATOM   2518 C CE1 . PHE B 2 118 ? -19.73294 55.56106 46.14644 1.000 21.50149 ? 118 PHE B CE1 1 
ATOM   2519 C CE2 . PHE B 2 118 ? -18.23935 57.01152 47.30654 1.000 25.75945 ? 118 PHE B CE2 1 
ATOM   2520 C CZ  . PHE B 2 118 ? -18.51286 55.78891 46.73901 1.000 27.31963 ? 118 PHE B CZ  1 
ATOM   2521 N N   . TRP B 2 119 ? -23.79405 60.58207 45.00700 1.000 16.05220 ? 119 TRP B N   1 
ATOM   2522 C CA  . TRP B 2 119 ? -24.69522 61.71428 44.82608 1.000 15.88591 ? 119 TRP B CA  1 
ATOM   2523 C C   . TRP B 2 119 ? -26.03518 61.47210 45.48542 1.000 17.45880 ? 119 TRP B C   1 
ATOM   2524 O O   . TRP B 2 119 ? -26.57649 60.36466 45.41055 1.000 18.74189 ? 119 TRP B O   1 
ATOM   2525 C CB  . TRP B 2 119 ? -24.93669 61.98222 43.34116 1.000 14.29612 ? 119 TRP B CB  1 
ATOM   2526 C CG  . TRP B 2 119 ? -23.72091 62.43877 42.65460 1.000 14.32469 ? 119 TRP B CG  1 
ATOM   2527 C CD1 . TRP B 2 119 ? -22.70941 61.65738 42.16407 1.000 15.88030 ? 119 TRP B CD1 1 
ATOM   2528 C CD2 . TRP B 2 119 ? -23.34169 63.79416 42.40890 1.000 17.20001 ? 119 TRP B CD2 1 
ATOM   2529 N NE1 . TRP B 2 119 ? -21.72767 62.44985 41.62154 1.000 15.30485 ? 119 TRP B NE1 1 
ATOM   2530 C CE2 . TRP B 2 119 ? -22.09028 63.76631 41.76538 1.000 18.64669 ? 119 TRP B CE2 1 
ATOM   2531 C CE3 . TRP B 2 119 ? -23.93533 65.03180 42.69139 1.000 17.41820 ? 119 TRP B CE3 1 
ATOM   2532 C CZ2 . TRP B 2 119 ? -21.43804 64.92160 41.36481 1.000 16.87462 ? 119 TRP B CZ2 1 
ATOM   2533 C CZ3 . TRP B 2 119 ? -23.30214 66.17361 42.29570 1.000 17.48849 ? 119 TRP B CZ3 1 
ATOM   2534 C CH2 . TRP B 2 119 ? -22.05171 66.12016 41.64189 1.000 20.03416 ? 119 TRP B CH2 1 
ATOM   2535 N N   . GLY B 2 120 ? -26.59250 62.53428 46.06826 1.000 15.50672 ? 120 GLY B N   1 
ATOM   2536 C CA  . GLY B 2 120 ? -27.97856 62.52598 46.49037 1.000 16.58170 ? 120 GLY B CA  1 
ATOM   2537 C C   . GLY B 2 120 ? -28.92660 62.80334 45.32995 1.000 17.28633 ? 120 GLY B C   1 
ATOM   2538 O O   . GLY B 2 120 ? -28.52965 63.00147 44.18206 1.000 24.21229 ? 120 GLY B O   1 
ATOM   2539 N N   . GLN B 2 121 ? -30.20926 62.83518 45.65445 1.000 21.14710 ? 121 GLN B N   1 
ATOM   2540 C CA  . GLN B 2 121 ? -31.24045 63.01020 44.64261 1.000 19.47482 ? 121 GLN B CA  1 
ATOM   2541 C C   . GLN B 2 121 ? -31.56797 64.47408 44.38096 1.000 21.84515 ? 121 GLN B C   1 
ATOM   2542 O O   . GLN B 2 121 ? -32.23285 64.77708 43.38400 1.000 26.66541 ? 121 GLN B O   1 
ATOM   2543 C CB  . GLN B 2 121 ? -32.51732 62.25480 45.05375 1.000 28.94585 ? 121 GLN B CB  1 
ATOM   2544 C CG  . GLN B 2 121 ? -32.27154 60.81413 45.52021 1.000 38.21956 ? 121 GLN B CG  1 
ATOM   2545 C CD  . GLN B 2 121 ? -31.73496 60.73526 46.94990 1.000 41.53545 ? 121 GLN B CD  1 
ATOM   2546 O OE1 . GLN B 2 121 ? -32.06650 61.56852 47.79511 1.000 46.71942 ? 121 GLN B OE1 1 
ATOM   2547 N NE2 . GLN B 2 121 ? -30.89557 59.73980 47.21684 1.000 38.51418 ? 121 GLN B NE2 1 
ATOM   2548 N N   . GLY B 2 122 ? -31.11278 65.37758 45.22755 1.000 16.71843 ? 122 GLY B N   1 
ATOM   2549 C CA  . GLY B 2 122 ? -31.32829 66.79648 45.03911 1.000 15.88410 ? 122 GLY B CA  1 
ATOM   2550 C C   . GLY B 2 122 ? -32.51344 67.31394 45.83570 1.000 17.00964 ? 122 GLY B C   1 
ATOM   2551 O O   . GLY B 2 122 ? -33.47632 66.59525 46.11538 1.000 21.99542 ? 122 GLY B O   1 
ATOM   2552 N N   . THR B 2 123 ? -32.42306 68.57470 46.24178 1.000 17.01828 ? 123 THR B N   1 
ATOM   2553 C CA  . THR B 2 123 ? -33.53409 69.25956 46.88841 1.000 16.20266 ? 123 THR B CA  1 
ATOM   2554 C C   . THR B 2 123 ? -33.69151 70.61910 46.22024 1.000 16.87694 ? 123 THR B C   1 
ATOM   2555 O O   . THR B 2 123 ? -32.70086 71.27199 45.86886 1.000 15.88862 ? 123 THR B O   1 
ATOM   2556 C CB  . THR B 2 123 ? -33.31665 69.36609 48.41913 1.000 22.70128 ? 123 THR B CB  1 
ATOM   2557 O OG1 . THR B 2 123 ? -34.51274 69.83682 49.06683 1.000 23.11212 ? 123 THR B OG1 1 
ATOM   2558 C CG2 . THR B 2 123 ? -32.13955 70.25306 48.77612 1.000 20.76515 ? 123 THR B CG2 1 
ATOM   2559 N N   . GLN B 2 124 ? -34.94186 71.02117 46.01487 1.000 18.79024 ? 124 GLN B N   1 
ATOM   2560 C CA  . GLN B 2 124 ? -35.23760 72.25122 45.29312 1.000 15.92093 ? 124 GLN B CA  1 
ATOM   2561 C C   . GLN B 2 124 ? -35.15091 73.46343 46.20603 1.000 14.79633 ? 124 GLN B C   1 
ATOM   2562 O O   . GLN B 2 124 ? -35.77247 73.49612 47.27230 1.000 18.88333 ? 124 GLN B O   1 
ATOM   2563 C CB  . GLN B 2 124 ? -36.63266 72.19065 44.67938 1.000 18.71069 ? 124 GLN B CB  1 
ATOM   2564 C CG  . GLN B 2 124 ? -37.01147 73.45690 43.89481 1.000 17.87466 ? 124 GLN B CG  1 
ATOM   2565 C CD  . GLN B 2 124 ? -36.25266 73.53932 42.57730 1.000 21.97431 ? 124 GLN B CD  1 
ATOM   2566 O OE1 . GLN B 2 124 ? -36.19744 72.56488 41.82847 1.000 27.93860 ? 124 GLN B OE1 1 
ATOM   2567 N NE2 . GLN B 2 124 ? -35.67437 74.69677 42.28999 1.000 22.31565 ? 124 GLN B NE2 1 
ATOM   2568 N N   . VAL B 2 125 ? -34.43682 74.48271 45.74311 1.000 14.96112 ? 125 VAL B N   1 
ATOM   2569 C CA  . VAL B 2 125 ? -34.39096 75.79668 46.37434 1.000 17.65043 ? 125 VAL B CA  1 
ATOM   2570 C C   . VAL B 2 125 ? -34.93897 76.80912 45.38076 1.000 15.09786 ? 125 VAL B C   1 
ATOM   2571 O O   . VAL B 2 125 ? -34.41064 76.94284 44.27453 1.000 15.74528 ? 125 VAL B O   1 
ATOM   2572 C CB  . VAL B 2 125 ? -32.95977 76.16402 46.78560 1.000 14.18183 ? 125 VAL B CB  1 
ATOM   2573 C CG1 . VAL B 2 125 ? -32.87981 77.62569 47.23524 1.000 17.90360 ? 125 VAL B CG1 1 
ATOM   2574 C CG2 . VAL B 2 125 ? -32.47280 75.20415 47.88351 1.000 16.23453 ? 125 VAL B CG2 1 
ATOM   2575 N N   . THR B 2 126 ? -35.97975 77.53804 45.77428 1.000 16.38401 ? 126 THR B N   1 
ATOM   2576 C CA  . THR B 2 126 ? -36.55583 78.56110 44.91493 1.000 18.35923 ? 126 THR B CA  1 
ATOM   2577 C C   . THR B 2 126 ? -36.58902 79.87667 45.66932 1.000 18.23699 ? 126 THR B C   1 
ATOM   2578 O O   . THR B 2 126 ? -37.12894 79.94767 46.77896 1.000 19.55936 ? 126 THR B O   1 
ATOM   2579 C CB  . THR B 2 126 ? -37.96534 78.16787 44.45437 1.000 20.37222 ? 126 THR B CB  1 
ATOM   2580 O OG1 . THR B 2 126 ? -37.89618 76.91484 43.75667 1.000 23.05264 ? 126 THR B OG1 1 
ATOM   2581 C CG2 . THR B 2 126 ? -38.54550 79.22168 43.52601 1.000 23.43998 ? 126 THR B CG2 1 
ATOM   2582 N N   . VAL B 2 127 ? -36.01642 80.91420 45.06838 1.000 17.21395 ? 127 VAL B N   1 
ATOM   2583 C CA  . VAL B 2 127 ? -35.96391 82.24609 45.65837 1.000 23.22385 ? 127 VAL B CA  1 
ATOM   2584 C C   . VAL B 2 127 ? -36.75887 83.15438 44.74217 1.000 26.73960 ? 127 VAL B C   1 
ATOM   2585 O O   . VAL B 2 127 ? -36.35061 83.40213 43.60018 1.000 26.13559 ? 127 VAL B O   1 
ATOM   2586 C CB  . VAL B 2 127 ? -34.51937 82.74239 45.82489 1.000 20.27984 ? 127 VAL B CB  1 
ATOM   2587 C CG1 . VAL B 2 127 ? -34.51281 84.10625 46.51951 1.000 26.47340 ? 127 VAL B CG1 1 
ATOM   2588 C CG2 . VAL B 2 127 ? -33.69422 81.73235 46.60399 1.000 22.20920 ? 127 VAL B CG2 1 
ATOM   2589 N N   . SER B 2 128 ? -37.90363 83.63729 45.22274 1.000 23.59374 ? 128 SER B N   1 
ATOM   2590 C CA  . SER B 2 128 ? -38.78826 84.42532 44.37650 1.000 28.89263 ? 128 SER B CA  1 
ATOM   2591 C C   . SER B 2 128 ? -39.43000 85.53557 45.18785 1.000 33.12195 ? 128 SER B C   1 
ATOM   2592 O O   . SER B 2 128 ? -39.86194 85.31647 46.32345 1.000 32.66714 ? 128 SER B O   1 
ATOM   2593 C CB  . SER B 2 128 ? -39.86511 83.54602 43.73281 1.000 41.76687 ? 128 SER B CB  1 
ATOM   2594 O OG  . SER B 2 128 ? -39.45686 83.11645 42.44317 1.000 52.23571 ? 128 SER B OG  1 
ATOM   2595 N N   . SER B 2 129 ? -39.49668 86.72167 44.58663 1.000 39.14755 ? 129 SER B N   1 
ATOM   2596 C CA  . SER B 2 129 ? -40.09025 87.89914 45.21048 1.000 47.71628 ? 129 SER B CA  1 
ATOM   2597 C C   . SER B 2 129 ? -41.57081 88.01374 44.88069 1.000 61.27683 ? 129 SER B C   1 
ATOM   2598 O O   . SER B 2 129 ? -42.42423 87.69371 45.70459 1.000 83.00549 ? 129 SER B O   1 
ATOM   2599 C CB  . SER B 2 129 ? -39.36507 89.16847 44.75828 1.000 48.19638 ? 129 SER B CB  1 
ATOM   2600 O OG  . SER B 2 129 ? -40.11247 90.32299 45.09902 1.000 54.42461 ? 129 SER B OG  1 
HETATM 2601 O O   . HOH C 3 .   ? 9.12047   46.19983 47.54966 1.000 38.42288 ? 301 HOH A O   1 
HETATM 2602 O O   . HOH C 3 .   ? 12.83076  61.83286 58.85293 1.000 59.06271 ? 302 HOH A O   1 
HETATM 2603 O O   . HOH C 3 .   ? 16.57709  58.05730 76.27397 1.000 44.39837 ? 303 HOH A O   1 
HETATM 2604 O O   . HOH C 3 .   ? -4.07799  53.92661 49.18297 1.000 50.87854 ? 304 HOH A O   1 
HETATM 2605 O O   . HOH C 3 .   ? 0.03151   35.31604 72.46468 1.000 50.56817 ? 305 HOH A O   1 
HETATM 2606 O O   . HOH C 3 .   ? 4.53369   57.34738 74.01215 1.000 42.59399 ? 306 HOH A O   1 
HETATM 2607 O O   . HOH C 3 .   ? 12.96727  32.74795 73.03245 1.000 48.00103 ? 307 HOH A O   1 
HETATM 2608 O O   . HOH C 3 .   ? 3.05050   56.31265 76.18533 1.000 45.89417 ? 308 HOH A O   1 
HETATM 2609 O O   . HOH C 3 .   ? -13.35489 39.31648 67.09128 1.000 48.88729 ? 309 HOH A O   1 
HETATM 2610 O O   . HOH C 3 .   ? -5.91295  35.78105 60.75531 1.000 44.13051 ? 310 HOH A O   1 
HETATM 2611 O O   . HOH C 3 .   ? 17.25637  26.42445 67.01123 1.000 43.58492 ? 311 HOH A O   1 
HETATM 2612 O O   . HOH C 3 .   ? -1.24878  61.61734 65.93257 1.000 42.28289 ? 312 HOH A O   1 
HETATM 2613 O O   . HOH C 3 .   ? 8.70570   53.71201 77.79443 1.000 41.21092 ? 313 HOH A O   1 
HETATM 2614 O O   . HOH C 3 .   ? 22.48257  49.53534 62.09802 1.000 45.80540 ? 314 HOH A O   1 
HETATM 2615 O O   . HOH C 3 .   ? 19.75466  45.59989 74.33191 1.000 37.72285 ? 315 HOH A O   1 
HETATM 2616 O O   . HOH C 3 .   ? -7.10143  36.68234 62.62626 1.000 36.51004 ? 316 HOH A O   1 
HETATM 2617 O O   . HOH C 3 .   ? 5.95728   45.06175 77.27415 1.000 43.96162 ? 317 HOH A O   1 
HETATM 2618 O O   . HOH C 3 .   ? -11.43760 56.81907 67.95309 1.000 34.98159 ? 318 HOH A O   1 
HETATM 2619 O O   . HOH C 3 .   ? -5.86011  67.97107 56.26504 1.000 35.06329 ? 319 HOH A O   1 
HETATM 2620 O O   . HOH C 3 .   ? -6.34856  38.62217 56.40166 1.000 32.91556 ? 320 HOH A O   1 
HETATM 2621 O O   . HOH C 3 .   ? 16.67931  42.35676 67.15866 1.000 30.69161 ? 321 HOH A O   1 
HETATM 2622 O O   . HOH C 3 .   ? 14.87799  44.45202 66.60790 1.000 33.09497 ? 322 HOH A O   1 
HETATM 2623 O O   . HOH C 3 .   ? 0.07194   48.16392 80.16558 1.000 54.14742 ? 323 HOH A O   1 
HETATM 2624 O O   . HOH C 3 .   ? -10.13016 32.97475 64.09321 1.000 54.07794 ? 324 HOH A O   1 
HETATM 2625 O O   . HOH C 3 .   ? -14.11788 49.51022 65.56926 1.000 36.96410 ? 325 HOH A O   1 
HETATM 2626 O O   . HOH C 3 .   ? -9.23272  46.87536 77.55060 1.000 42.07164 ? 326 HOH A O   1 
HETATM 2627 O O   . HOH C 3 .   ? -1.38846  40.85591 51.97254 1.000 29.84540 ? 327 HOH A O   1 
HETATM 2628 O O   . HOH C 3 .   ? 9.19194   60.36482 66.18322 1.000 27.35798 ? 328 HOH A O   1 
HETATM 2629 O O   . HOH C 3 .   ? -7.56102  65.05558 65.98955 1.000 41.78339 ? 329 HOH A O   1 
HETATM 2630 O O   . HOH C 3 .   ? -10.11334 54.13711 64.00989 1.000 26.33334 ? 330 HOH A O   1 
HETATM 2631 O O   . HOH C 3 .   ? -12.52946 47.43270 67.01223 1.000 39.35186 ? 331 HOH A O   1 
HETATM 2632 O O   . HOH C 3 .   ? -7.01631  33.61076 63.54282 1.000 41.12608 ? 332 HOH A O   1 
HETATM 2633 O O   . HOH C 3 .   ? -9.58574  69.78511 57.46823 1.000 20.86363 ? 333 HOH A O   1 
HETATM 2634 O O   . HOH C 3 .   ? 8.45133   36.29948 70.10575 1.000 29.87365 ? 334 HOH A O   1 
HETATM 2635 O O   . HOH C 3 .   ? -0.58506  60.21514 54.84125 1.000 31.31276 ? 335 HOH A O   1 
HETATM 2636 O O   . HOH C 3 .   ? -13.31650 59.57655 67.52793 1.000 44.21279 ? 336 HOH A O   1 
HETATM 2637 O O   . HOH C 3 .   ? 13.40404  29.51232 65.83257 1.000 43.73982 ? 337 HOH A O   1 
HETATM 2638 O O   . HOH C 3 .   ? 5.98024   38.84082 52.27431 1.000 26.89544 ? 338 HOH A O   1 
HETATM 2639 O O   . HOH C 3 .   ? 18.08965  29.51586 66.57428 1.000 42.84310 ? 339 HOH A O   1 
HETATM 2640 O O   . HOH C 3 .   ? 16.56531  26.49738 58.83433 1.000 52.88164 ? 340 HOH A O   1 
HETATM 2641 O O   . HOH C 3 .   ? -14.56162 52.80682 52.87128 1.000 25.58581 ? 341 HOH A O   1 
HETATM 2642 O O   . HOH C 3 .   ? -8.21564  66.83156 63.20699 1.000 53.69253 ? 342 HOH A O   1 
HETATM 2643 O O   . HOH C 3 .   ? 19.19995  51.18577 67.28986 1.000 34.75210 ? 343 HOH A O   1 
HETATM 2644 O O   . HOH C 3 .   ? 8.94871   28.23581 55.84439 1.000 31.68525 ? 344 HOH A O   1 
HETATM 2645 O O   . HOH C 3 .   ? -1.08430  61.07370 57.28195 1.000 37.95991 ? 345 HOH A O   1 
HETATM 2646 O O   . HOH C 3 .   ? 0.93531   29.32730 60.73129 1.000 32.32259 ? 346 HOH A O   1 
HETATM 2647 O O   . HOH C 3 .   ? -14.39539 50.89702 50.43493 1.000 38.50170 ? 347 HOH A O   1 
HETATM 2648 O O   . HOH C 3 .   ? -0.486    27.436   62.533   1.000 26.20175 ? 348 HOH A O   1 
HETATM 2649 O O   . HOH C 3 .   ? 1.83761   64.81844 55.00692 1.000 44.72508 ? 349 HOH A O   1 
HETATM 2650 O O   . HOH C 3 .   ? 20.16111  28.60763 59.12165 1.000 47.04474 ? 350 HOH A O   1 
HETATM 2651 O O   . HOH C 3 .   ? 6.01233   61.68982 56.06938 1.000 28.24497 ? 351 HOH A O   1 
HETATM 2652 O O   . HOH C 3 .   ? -3.85066  44.33466 76.59242 1.000 35.94057 ? 352 HOH A O   1 
HETATM 2653 O O   . HOH C 3 .   ? 17.41762  50.41683 79.44070 1.000 44.79014 ? 353 HOH A O   1 
HETATM 2654 O O   . HOH C 3 .   ? -12.92300 55.35957 63.70406 1.000 32.71377 ? 354 HOH A O   1 
HETATM 2655 O O   . HOH C 3 .   ? 4.81084   62.58240 58.92084 1.000 27.02500 ? 355 HOH A O   1 
HETATM 2656 O O   . HOH C 3 .   ? 2.48777   54.10039 47.90215 1.000 46.96656 ? 356 HOH A O   1 
HETATM 2657 O O   . HOH C 3 .   ? 21.38403  40.36386 54.09688 1.000 41.53515 ? 357 HOH A O   1 
HETATM 2658 O O   . HOH C 3 .   ? -7.98168  54.93000 65.63024 1.000 32.89352 ? 358 HOH A O   1 
HETATM 2659 O O   . HOH C 3 .   ? -14.39977 63.65980 62.75015 1.000 26.67549 ? 359 HOH A O   1 
HETATM 2660 O O   . HOH C 3 .   ? -9.37399  58.35589 63.76839 1.000 24.78342 ? 360 HOH A O   1 
HETATM 2661 O O   . HOH C 3 .   ? 24.24490  44.39639 69.08671 1.000 48.38313 ? 361 HOH A O   1 
HETATM 2662 O O   . HOH C 3 .   ? -2.25519  62.81023 58.86843 1.000 34.00097 ? 362 HOH A O   1 
HETATM 2663 O O   . HOH C 3 .   ? 17.98447  61.86282 67.39178 1.000 52.34350 ? 363 HOH A O   1 
HETATM 2664 O O   . HOH C 3 .   ? 15.45553  31.02050 64.33532 1.000 29.15848 ? 364 HOH A O   1 
HETATM 2665 O O   . HOH C 3 .   ? 10.14098  60.35821 75.13160 1.000 38.81781 ? 365 HOH A O   1 
HETATM 2666 O O   . HOH C 3 .   ? 8.64359   60.99980 54.73253 1.000 41.57629 ? 366 HOH A O   1 
HETATM 2667 O O   . HOH C 3 .   ? -1.72148  38.11007 69.63619 1.000 36.72883 ? 367 HOH A O   1 
HETATM 2668 O O   . HOH C 3 .   ? 3.11326   29.65020 55.18109 1.000 29.27724 ? 368 HOH A O   1 
HETATM 2669 O O   . HOH C 3 .   ? 1.46252   37.90696 75.37145 1.000 35.10585 ? 369 HOH A O   1 
HETATM 2670 O O   . HOH C 3 .   ? -8.37570  44.83686 65.41087 1.000 28.64207 ? 370 HOH A O   1 
HETATM 2671 O O   . HOH C 3 .   ? -2.70866  33.27666 69.49404 1.000 42.98035 ? 371 HOH A O   1 
HETATM 2672 O O   . HOH C 3 .   ? 17.74767  41.19761 64.96859 1.000 30.70981 ? 372 HOH A O   1 
HETATM 2673 O O   . HOH C 3 .   ? 18.19707  52.22923 61.38706 1.000 39.23980 ? 373 HOH A O   1 
HETATM 2674 O O   . HOH C 3 .   ? -15.77490 52.87493 65.74143 1.000 48.29921 ? 374 HOH A O   1 
HETATM 2675 O O   . HOH C 3 .   ? -8.12035  44.73995 68.02783 1.000 36.32042 ? 375 HOH A O   1 
HETATM 2676 O O   . HOH C 3 .   ? -5.71443  66.48227 62.31109 1.000 44.33386 ? 376 HOH A O   1 
HETATM 2677 O O   . HOH C 3 .   ? 12.51875  48.99398 73.88403 1.000 29.80430 ? 377 HOH A O   1 
HETATM 2678 O O   . HOH C 3 .   ? -6.61669  44.21817 73.51729 1.000 36.32156 ? 378 HOH A O   1 
HETATM 2679 O O   . HOH C 3 .   ? 21.21251  37.83561 63.60668 1.000 46.09393 ? 379 HOH A O   1 
HETATM 2680 O O   . HOH C 3 .   ? -10.63099 54.01201 76.80738 1.000 41.03709 ? 380 HOH A O   1 
HETATM 2681 O O   . HOH C 3 .   ? 8.06319   37.61768 53.55687 1.000 32.42558 ? 381 HOH A O   1 
HETATM 2682 O O   . HOH C 3 .   ? 7.39692   42.57973 78.60995 1.000 44.37644 ? 382 HOH A O   1 
HETATM 2683 O O   . HOH C 3 .   ? 10.62386  48.00539 75.70188 1.000 36.09694 ? 383 HOH A O   1 
HETATM 2684 O O   . HOH C 3 .   ? -5.08508  58.69715 70.73256 1.000 35.43146 ? 384 HOH A O   1 
HETATM 2685 O O   . HOH C 3 .   ? -8.20319  59.90356 61.10256 1.000 19.41802 ? 385 HOH A O   1 
HETATM 2686 O O   . HOH C 3 .   ? 10.91235  37.79572 70.34495 1.000 24.42932 ? 386 HOH A O   1 
HETATM 2687 O O   . HOH C 3 .   ? -12.95960 40.84007 71.66825 1.000 45.85434 ? 387 HOH A O   1 
HETATM 2688 O O   . HOH C 3 .   ? 23.38104  43.52118 60.49517 1.000 47.66374 ? 388 HOH A O   1 
HETATM 2689 O O   . HOH C 3 .   ? -6.45199  66.41752 59.89501 1.000 31.43761 ? 389 HOH A O   1 
HETATM 2690 O O   . HOH C 3 .   ? 17.09347  40.85700 79.41659 1.000 34.02681 ? 390 HOH A O   1 
HETATM 2691 O O   . HOH C 3 .   ? -13.78157 42.76435 46.23734 1.000 47.31418 ? 391 HOH A O   1 
HETATM 2692 O O   . HOH C 3 .   ? -1.25757  48.52839 77.89938 1.000 36.42972 ? 392 HOH A O   1 
HETATM 2693 O O   . HOH C 3 .   ? -11.42743 56.68827 53.63310 1.000 24.87486 ? 393 HOH A O   1 
HETATM 2694 O O   . HOH C 3 .   ? -10.96028 45.77006 65.76485 1.000 48.09209 ? 394 HOH A O   1 
HETATM 2695 O O   . HOH C 3 .   ? -12.82528 54.11116 75.22268 1.000 45.31825 ? 395 HOH A O   1 
HETATM 2696 O O   . HOH C 3 .   ? -11.49125 57.13628 65.21352 1.000 28.76933 ? 396 HOH A O   1 
HETATM 2697 O O   . HOH C 3 .   ? 10.45409  55.42545 84.02529 1.000 49.56628 ? 397 HOH A O   1 
HETATM 2698 O O   . HOH C 3 .   ? 17.27162  36.46293 77.02908 1.000 44.39410 ? 398 HOH A O   1 
HETATM 2699 O O   . HOH C 3 .   ? 4.80404   59.67406 65.09617 1.000 41.13798 ? 399 HOH A O   1 
HETATM 2700 O O   . HOH C 3 .   ? 15.86680  32.03959 74.05007 1.000 53.81834 ? 400 HOH A O   1 
HETATM 2701 O O   . HOH C 3 .   ? 18.73507  24.27795 60.33748 1.000 46.09147 ? 401 HOH A O   1 
HETATM 2702 O O   . HOH C 3 .   ? -3.51544  57.14439 77.01178 1.000 42.43069 ? 402 HOH A O   1 
HETATM 2703 O O   . HOH C 3 .   ? -5.76422  40.58869 73.92152 1.000 52.20083 ? 403 HOH A O   1 
HETATM 2704 O O   . HOH C 3 .   ? 23.42778  51.58660 71.97174 1.000 49.97537 ? 404 HOH A O   1 
HETATM 2705 O O   . HOH C 3 .   ? 9.27349   22.11477 57.36705 1.000 19.42222 ? 405 HOH A O   1 
HETATM 2706 O O   . HOH C 3 .   ? 7.63176   32.53592 68.90544 1.000 35.28323 ? 406 HOH A O   1 
HETATM 2707 O O   . HOH C 3 .   ? -18.61627 49.59311 58.48422 1.000 47.62688 ? 407 HOH A O   1 
HETATM 2708 O O   . HOH C 3 .   ? -10.16435 55.03229 52.64563 1.000 27.11044 ? 408 HOH A O   1 
HETATM 2709 O O   . HOH C 3 .   ? -0.76408  44.59254 48.01703 1.000 37.76983 ? 409 HOH A O   1 
HETATM 2710 O O   . HOH C 3 .   ? 6.56540   51.28665 81.01894 1.000 40.10462 ? 410 HOH A O   1 
HETATM 2711 O O   . HOH C 3 .   ? 19.91035  52.78772 75.43322 1.000 48.89632 ? 411 HOH A O   1 
HETATM 2712 O O   . HOH C 3 .   ? 13.94919  38.74199 77.15606 1.000 33.36918 ? 412 HOH A O   1 
HETATM 2713 O O   . HOH C 3 .   ? -13.85562 49.10867 74.10025 1.000 35.94977 ? 413 HOH A O   1 
HETATM 2714 O O   . HOH C 3 .   ? 9.19634   31.87811 47.62892 1.000 45.57067 ? 414 HOH A O   1 
HETATM 2715 O O   . HOH C 3 .   ? -13.84455 52.79873 63.74082 1.000 29.55294 ? 415 HOH A O   1 
HETATM 2716 O O   . HOH C 3 .   ? 21.83372  44.89226 69.21913 1.000 31.79559 ? 416 HOH A O   1 
HETATM 2717 O O   . HOH C 3 .   ? 18.75582  51.87201 77.46583 1.000 46.94646 ? 417 HOH A O   1 
HETATM 2718 O O   . HOH C 3 .   ? 24.78640  37.69561 63.19840 1.000 52.22527 ? 418 HOH A O   1 
HETATM 2719 O O   . HOH C 3 .   ? -15.67890 52.88288 61.65349 1.000 36.90519 ? 419 HOH A O   1 
HETATM 2720 O O   . HOH C 3 .   ? -15.52057 46.08097 64.91579 1.000 40.61967 ? 420 HOH A O   1 
HETATM 2721 O O   . HOH C 3 .   ? -6.62056  38.12032 67.70051 1.000 30.87336 ? 421 HOH A O   1 
HETATM 2722 O O   . HOH C 3 .   ? -3.66738  38.68051 66.59008 1.000 28.13328 ? 422 HOH A O   1 
HETATM 2723 O O   . HOH C 3 .   ? 4.17952   56.87979 50.62697 1.000 42.11868 ? 423 HOH A O   1 
HETATM 2724 O O   . HOH C 3 .   ? -7.17290  57.08780 73.54309 1.000 47.32176 ? 424 HOH A O   1 
HETATM 2725 O O   . HOH C 3 .   ? 18.28235  42.04490 69.93377 1.000 37.37786 ? 425 HOH A O   1 
HETATM 2726 O O   . HOH C 3 .   ? -4.56472  64.20171 58.09396 1.000 23.99856 ? 426 HOH A O   1 
HETATM 2727 O O   . HOH C 3 .   ? -2.73037  56.03964 50.56346 1.000 31.45885 ? 427 HOH A O   1 
HETATM 2728 O O   . HOH C 3 .   ? -0.78767  64.37465 64.88598 1.000 46.71553 ? 428 HOH A O   1 
HETATM 2729 O O   . HOH C 3 .   ? 16.61991  39.35967 77.00323 1.000 35.02960 ? 429 HOH A O   1 
HETATM 2730 O O   . HOH C 3 .   ? 16.02499  29.73900 57.89106 1.000 36.90351 ? 430 HOH A O   1 
HETATM 2731 O O   . HOH C 3 .   ? 17.73420  31.88785 58.57810 1.000 33.91407 ? 431 HOH A O   1 
HETATM 2732 O O   . HOH C 3 .   ? 1.96582   51.35629 48.42763 1.000 43.34152 ? 432 HOH A O   1 
HETATM 2733 O O   . HOH C 3 .   ? -7.57458  59.30188 72.12830 1.000 56.94718 ? 433 HOH A O   1 
HETATM 2734 O O   . HOH C 3 .   ? 10.596    26.070   64.824   1.000 24.96303 ? 434 HOH A O   1 
HETATM 2735 O O   . HOH C 3 .   ? 19.84471  54.35121 73.10675 1.000 44.81412 ? 435 HOH A O   1 
HETATM 2736 O O   . HOH C 3 .   ? -16.45473 48.72078 64.23321 1.000 51.08112 ? 436 HOH A O   1 
HETATM 2737 O O   . HOH C 3 .   ? 16.51019  56.21656 68.72226 1.000 42.36546 ? 437 HOH A O   1 
HETATM 2738 O O   . HOH C 3 .   ? -4.83775  32.73145 63.88997 1.000 35.71488 ? 438 HOH A O   1 
HETATM 2739 O O   . HOH C 3 .   ? 0.39890   59.47872 70.01341 1.000 35.05327 ? 439 HOH A O   1 
HETATM 2740 O O   . HOH C 3 .   ? 6.90709   59.34789 67.16286 1.000 29.20714 ? 440 HOH A O   1 
HETATM 2741 O O   . HOH C 3 .   ? -1.69143  39.85683 68.20887 1.000 41.01516 ? 441 HOH A O   1 
HETATM 2742 O O   . HOH C 3 .   ? -5.52933  37.12195 59.34738 1.000 48.35142 ? 442 HOH A O   1 
HETATM 2743 O O   . HOH C 3 .   ? 3.53261   31.24281 70.40039 1.000 53.52448 ? 443 HOH A O   1 
HETATM 2744 O O   . HOH C 3 .   ? -1.41430  61.52409 52.86611 1.000 47.57679 ? 444 HOH A O   1 
HETATM 2745 O O   . HOH C 3 .   ? 19.84310  36.49001 60.17542 1.000 34.29338 ? 445 HOH A O   1 
HETATM 2746 O O   . HOH C 3 .   ? 2.03319   56.58366 49.16333 1.000 42.22673 ? 446 HOH A O   1 
HETATM 2747 O O   . HOH C 3 .   ? -19.24817 50.49867 67.82144 1.000 59.58643 ? 447 HOH A O   1 
HETATM 2748 O O   . HOH C 3 .   ? -4.84111  36.94755 65.49457 1.000 48.98834 ? 448 HOH A O   1 
HETATM 2749 O O   . HOH C 3 .   ? 15.90448  54.65417 80.29621 1.000 37.37573 ? 449 HOH A O   1 
HETATM 2750 O O   . HOH C 3 .   ? 15.16685  57.31587 79.19024 1.000 32.06622 ? 450 HOH A O   1 
HETATM 2751 O O   . HOH C 3 .   ? -11.23543 59.34689 70.88130 1.000 46.79007 ? 451 HOH A O   1 
HETATM 2752 O O   . HOH C 3 .   ? -3.47053  57.03557 79.49671 1.000 45.41700 ? 452 HOH A O   1 
HETATM 2753 O O   . HOH C 3 .   ? 25.27296  34.21511 68.76649 1.000 47.96117 ? 453 HOH A O   1 
HETATM 2754 O O   . HOH C 3 .   ? 14.07127  60.41292 71.76748 1.000 45.85223 ? 454 HOH A O   1 
HETATM 2755 O O   . HOH C 3 .   ? 13.14855  60.13285 73.65983 1.000 43.75511 ? 455 HOH A O   1 
HETATM 2756 O O   . HOH C 3 .   ? -3.971    30.734   66.237   1.000 49.92999 ? 456 HOH A O   1 
HETATM 2757 O O   . HOH C 3 .   ? -17.50229 50.81820 61.14684 1.000 50.30891 ? 457 HOH A O   1 
HETATM 2758 O O   . HOH C 3 .   ? -2.43175  59.18684 50.44852 1.000 51.95897 ? 458 HOH A O   1 
HETATM 2759 O O   . HOH C 3 .   ? -1.831    26.305   60.665   1.000 39.52847 ? 459 HOH A O   1 
HETATM 2760 O O   . HOH C 3 .   ? -13.45658 58.38477 72.25593 1.000 52.29832 ? 460 HOH A O   1 
HETATM 2761 O O   . HOH C 3 .   ? 1.71582   31.76470 72.28445 1.000 41.29662 ? 461 HOH A O   1 
HETATM 2762 O O   . HOH C 3 .   ? 9.64373   62.85296 67.30865 1.000 38.08500 ? 462 HOH A O   1 
HETATM 2763 O O   . HOH C 3 .   ? 6.55135   60.44297 73.11016 1.000 46.24176 ? 463 HOH A O   1 
HETATM 2764 O O   . HOH C 3 .   ? 0.44920   29.08964 53.70148 1.000 47.91887 ? 464 HOH A O   1 
HETATM 2765 O O   . HOH C 3 .   ? 20.06977  34.03428 58.81430 1.000 50.11350 ? 465 HOH A O   1 
HETATM 2766 O O   . HOH C 3 .   ? 20.06042  39.51470 51.45930 1.000 44.15579 ? 466 HOH A O   1 
HETATM 2767 O O   . HOH C 3 .   ? 7.86540   34.00561 71.26946 1.000 40.76292 ? 467 HOH A O   1 
HETATM 2768 O O   . HOH C 3 .   ? 2.91989   37.43632 77.81469 1.000 46.92346 ? 468 HOH A O   1 
HETATM 2769 O O   . HOH C 3 .   ? -3.63987  38.63142 71.52445 1.000 36.29286 ? 469 HOH A O   1 
HETATM 2770 O O   . HOH C 3 .   ? 26.63222  32.04242 67.03706 1.000 48.06404 ? 470 HOH A O   1 
HETATM 2771 O O   . HOH C 3 .   ? 5.33533   31.17560 68.44133 1.000 47.90638 ? 471 HOH A O   1 
HETATM 2772 O O   . HOH C 3 .   ? 7.56388   43.95397 79.78681 1.000 54.58839 ? 472 HOH A O   1 
HETATM 2773 O O   . HOH C 3 .   ? -9.33259  56.05186 76.55406 1.000 43.94630 ? 473 HOH A O   1 
HETATM 2774 O O   . HOH C 3 .   ? 9.68325   41.50805 79.82790 1.000 47.22799 ? 474 HOH A O   1 
HETATM 2775 O O   . HOH C 3 .   ? 4.85485   60.13242 74.49859 1.000 45.14460 ? 475 HOH A O   1 
HETATM 2776 O O   . HOH C 3 .   ? 5.77259   29.02951 69.26163 1.000 42.95181 ? 476 HOH A O   1 
HETATM 2777 O O   . HOH C 3 .   ? -15.41982 51.08687 48.03990 1.000 45.14764 ? 477 HOH A O   1 
HETATM 2778 O O   . HOH C 3 .   ? 6.63698   27.35743 57.14102 1.000 45.02577 ? 478 HOH A O   1 
HETATM 2779 O O   . HOH C 3 .   ? 5.85147   24.99295 57.71648 1.000 52.59779 ? 479 HOH A O   1 
HETATM 2780 O O   . HOH C 3 .   ? -4.40763  65.36054 55.71016 1.000 29.50048 ? 480 HOH A O   1 
HETATM 2781 O O   . HOH C 3 .   ? 25.84302  42.87917 68.51235 1.000 40.03865 ? 481 HOH A O   1 
HETATM 2782 O O   . HOH C 3 .   ? 16.39363  28.84362 55.31355 1.000 46.16777 ? 482 HOH A O   1 
HETATM 2783 O O   . HOH C 3 .   ? 17.00650  59.05347 78.67272 1.000 41.96901 ? 483 HOH A O   1 
HETATM 2784 O O   . HOH C 3 .   ? 6.93090   60.69208 75.00507 1.000 46.96412 ? 484 HOH A O   1 
HETATM 2785 O O   . HOH C 3 .   ? 3.84945   28.35722 57.31491 1.000 41.19049 ? 485 HOH A O   1 
HETATM 2786 O O   . HOH C 3 .   ? 11.50239  62.18108 73.94339 1.000 49.27988 ? 486 HOH A O   1 
HETATM 2787 O O   . HOH C 3 .   ? 2.31624   27.53160 58.92945 1.000 33.64863 ? 487 HOH A O   1 
HETATM 2788 O O   . HOH C 3 .   ? 6.38915   44.76580 82.20784 1.000 41.93672 ? 488 HOH A O   1 
HETATM 2789 O O   . HOH C 3 .   ? 0.76437   58.58856 72.49934 1.000 45.27158 ? 489 HOH A O   1 
HETATM 2790 O O   . HOH C 3 .   ? -17.84596 44.44889 63.91838 1.000 53.57839 ? 490 HOH A O   1 
HETATM 2791 O O   . HOH C 3 .   ? -3.44290  46.10032 78.18882 1.000 38.05582 ? 491 HOH A O   1 
HETATM 2792 O O   . HOH C 3 .   ? 4.04754   32.16204 72.32731 1.000 50.92941 ? 492 HOH A O   1 
HETATM 2793 O O   . HOH C 3 .   ? 3.80007   35.89820 79.99415 1.000 49.85999 ? 493 HOH A O   1 
HETATM 2794 O O   . HOH C 3 .   ? -13.17393 41.42819 42.61211 1.000 52.93167 ? 494 HOH A O   1 
HETATM 2795 O O   . HOH C 3 .   ? -14.84169 40.60936 43.74292 1.000 48.98540 ? 495 HOH A O   1 
HETATM 2796 O O   . HOH D 3 .   ? -43.94893 87.04579 46.63786 1.000 63.76166 ? 201 HOH B O   1 
HETATM 2797 O O   . HOH D 3 .   ? -21.83451 50.57751 51.33243 1.000 33.92802 ? 202 HOH B O   1 
HETATM 2798 O O   . HOH D 3 .   ? -43.21124 85.99111 44.90923 1.000 52.57571 ? 203 HOH B O   1 
HETATM 2799 O O   . HOH D 3 .   ? -24.14324 80.92434 56.00607 1.000 33.05490 ? 204 HOH B O   1 
HETATM 2800 O O   . HOH D 3 .   ? -8.06488  63.55626 40.69232 1.000 33.74769 ? 205 HOH B O   1 
HETATM 2801 O O   . HOH D 3 .   ? -22.89344 83.73714 55.88855 1.000 44.27435 ? 206 HOH B O   1 
HETATM 2802 O O   . HOH D 3 .   ? -32.69251 77.99617 34.13137 1.000 40.85120 ? 207 HOH B O   1 
HETATM 2803 O O   . HOH D 3 .   ? -23.59102 72.50934 61.58440 1.000 39.57135 ? 208 HOH B O   1 
HETATM 2804 O O   . HOH D 3 .   ? -6.83138  65.38453 47.54051 1.000 42.54307 ? 209 HOH B O   1 
HETATM 2805 O O   . HOH D 3 .   ? -29.31259 56.65449 47.59964 1.000 47.10892 ? 210 HOH B O   1 
HETATM 2806 O O   . HOH D 3 .   ? -15.46672 46.53396 51.25990 1.000 44.01242 ? 211 HOH B O   1 
HETATM 2807 O O   . HOH D 3 .   ? -26.13215 86.67878 55.11174 1.000 30.68895 ? 212 HOH B O   1 
HETATM 2808 O O   . HOH D 3 .   ? -25.41437 56.38265 46.10083 1.000 25.11724 ? 213 HOH B O   1 
HETATM 2809 O O   . HOH D 3 .   ? -15.51418 85.96653 48.68633 1.000 39.13992 ? 214 HOH B O   1 
HETATM 2810 O O   . HOH D 3 .   ? -27.18632 81.60754 39.40101 1.000 54.37947 ? 215 HOH B O   1 
HETATM 2811 O O   . HOH D 3 .   ? -29.24644 66.71451 61.66511 1.000 40.58367 ? 216 HOH B O   1 
HETATM 2812 O O   . HOH D 3 .   ? -16.67994 77.75010 56.18276 1.000 29.16794 ? 217 HOH B O   1 
HETATM 2813 O O   . HOH D 3 .   ? -32.17334 70.70215 57.05074 1.000 29.30314 ? 218 HOH B O   1 
HETATM 2814 O O   . HOH D 3 .   ? -23.80724 80.59094 57.92194 1.000 29.60108 ? 219 HOH B O   1 
HETATM 2815 O O   . HOH D 3 .   ? -30.79041 71.46135 58.33133 1.000 42.56358 ? 220 HOH B O   1 
HETATM 2816 O O   . HOH D 3 .   ? -31.67502 64.27528 54.72431 1.000 36.44757 ? 221 HOH B O   1 
HETATM 2817 O O   . HOH D 3 .   ? -35.96502 72.34077 39.23667 1.000 38.34699 ? 222 HOH B O   1 
HETATM 2818 O O   . HOH D 3 .   ? -21.31898 47.87785 48.86809 1.000 51.20184 ? 223 HOH B O   1 
HETATM 2819 O O   . HOH D 3 .   ? -31.36203 69.19313 38.15287 1.000 27.09462 ? 224 HOH B O   1 
HETATM 2820 O O   . HOH D 3 .   ? -16.47536 75.56835 42.24798 1.000 24.40589 ? 225 HOH B O   1 
HETATM 2821 O O   . HOH D 3 .   ? -15.61984 60.03533 41.16130 1.000 29.95688 ? 226 HOH B O   1 
HETATM 2822 O O   . HOH D 3 .   ? -10.55450 63.33587 39.58627 1.000 29.83330 ? 227 HOH B O   1 
HETATM 2823 O O   . HOH D 3 .   ? -24.50655 77.53743 39.71216 1.000 30.50022 ? 228 HOH B O   1 
HETATM 2824 O O   . HOH D 3 .   ? -22.74828 80.00495 41.02222 1.000 42.79617 ? 229 HOH B O   1 
HETATM 2825 O O   . HOH D 3 .   ? -37.49850 89.94411 49.81491 1.000 39.44959 ? 230 HOH B O   1 
HETATM 2826 O O   . HOH D 3 .   ? -19.84393 81.04598 51.26900 1.000 37.95673 ? 231 HOH B O   1 
HETATM 2827 O O   . HOH D 3 .   ? -31.51632 80.09593 38.75215 1.000 32.75589 ? 232 HOH B O   1 
HETATM 2828 O O   . HOH D 3 .   ? -38.40643 70.84673 51.93283 1.000 41.23999 ? 233 HOH B O   1 
HETATM 2829 O O   . HOH D 3 .   ? -13.360   79.230   50.215   1.000 21.93381 ? 234 HOH B O   1 
HETATM 2830 O O   . HOH D 3 .   ? -18.92071 81.39758 53.16715 1.000 33.86391 ? 235 HOH B O   1 
HETATM 2831 O O   . HOH D 3 .   ? -23.93610 65.11799 67.22958 1.000 35.59689 ? 236 HOH B O   1 
HETATM 2832 O O   . HOH D 3 .   ? -39.77457 75.56575 45.10585 1.000 35.96358 ? 237 HOH B O   1 
HETATM 2833 O O   . HOH D 3 .   ? -13.04960 81.03184 46.60031 1.000 33.67091 ? 238 HOH B O   1 
HETATM 2834 O O   . HOH D 3 .   ? -28.48511 78.85830 40.96184 1.000 32.12496 ? 239 HOH B O   1 
HETATM 2835 O O   . HOH D 3 .   ? -30.30436 85.39139 55.82706 1.000 29.20264 ? 240 HOH B O   1 
HETATM 2836 O O   . HOH D 3 .   ? -2.096    67.463   47.590   1.000 35.67170 ? 241 HOH B O   1 
HETATM 2837 O O   . HOH D 3 .   ? -13.76402 60.85996 38.13426 1.000 35.60788 ? 242 HOH B O   1 
HETATM 2838 O O   . HOH D 3 .   ? -25.86379 75.61822 37.57228 1.000 26.41388 ? 243 HOH B O   1 
HETATM 2839 O O   . HOH D 3 .   ? -8.98270  68.90921 61.17135 1.000 45.97828 ? 244 HOH B O   1 
HETATM 2840 O O   . HOH D 3 .   ? -26.10464 68.08809 63.91205 1.000 27.17069 ? 245 HOH B O   1 
HETATM 2841 O O   . HOH D 3 .   ? -18.09161 74.90177 58.99136 1.000 22.26966 ? 246 HOH B O   1 
HETATM 2842 O O   . HOH D 3 .   ? -31.83968 71.88248 37.67096 1.000 26.10563 ? 247 HOH B O   1 
HETATM 2843 O O   . HOH D 3 .   ? -16.95758 54.56433 62.02973 1.000 47.76481 ? 248 HOH B O   1 
HETATM 2844 O O   . HOH D 3 .   ? -34.10441 74.61524 55.31586 1.000 16.03433 ? 249 HOH B O   1 
HETATM 2845 O O   . HOH D 3 .   ? -15.74550 45.89224 54.76116 1.000 46.81936 ? 250 HOH B O   1 
HETATM 2846 O O   . HOH D 3 .   ? -30.87965 73.88730 28.56732 1.000 34.11557 ? 251 HOH B O   1 
HETATM 2847 O O   . HOH D 3 .   ? -34.40266 66.28582 42.68693 1.000 39.64599 ? 252 HOH B O   1 
HETATM 2848 O O   . HOH D 3 .   ? -20.43148 63.39892 58.01527 1.000 19.03301 ? 253 HOH B O   1 
HETATM 2849 O O   . HOH D 3 .   ? -16.73077 68.87258 61.90600 1.000 28.78105 ? 254 HOH B O   1 
HETATM 2850 O O   . HOH D 3 .   ? -36.19605 82.79418 40.93464 1.000 41.17363 ? 255 HOH B O   1 
HETATM 2851 O O   . HOH D 3 .   ? -18.16455 66.10113 63.23984 1.000 27.76218 ? 256 HOH B O   1 
HETATM 2852 O O   . HOH D 3 .   ? -16.56124 72.99006 60.13984 1.000 22.55870 ? 257 HOH B O   1 
HETATM 2853 O O   . HOH D 3 .   ? -11.68479 56.07085 47.67796 1.000 35.68410 ? 258 HOH B O   1 
HETATM 2854 O O   . HOH D 3 .   ? -33.86520 63.99545 48.76314 1.000 37.09472 ? 259 HOH B O   1 
HETATM 2855 O O   . HOH D 3 .   ? -9.40501  54.65367 50.42247 1.000 33.01863 ? 260 HOH B O   1 
HETATM 2856 O O   . HOH D 3 .   ? -27.14878 58.27247 47.10205 1.000 22.17112 ? 261 HOH B O   1 
HETATM 2857 O O   . HOH D 3 .   ? -9.81399  56.00253 44.32732 1.000 30.15242 ? 262 HOH B O   1 
HETATM 2858 O O   . HOH D 3 .   ? -33.165   85.468   56.260   1.000 42.65832 ? 263 HOH B O   1 
HETATM 2859 O O   . HOH D 3 .   ? -23.66111 74.61055 57.79245 1.000 21.80943 ? 264 HOH B O   1 
HETATM 2860 O O   . HOH D 3 .   ? -36.94607 69.20175 46.59239 1.000 33.36892 ? 265 HOH B O   1 
HETATM 2861 O O   . HOH D 3 .   ? -28.63904 58.00830 53.75022 1.000 27.06387 ? 266 HOH B O   1 
HETATM 2862 O O   . HOH D 3 .   ? -13.80173 74.73426 58.77164 1.000 28.47383 ? 267 HOH B O   1 
HETATM 2863 O O   . HOH D 3 .   ? -4.74019  62.04003 47.41807 1.000 42.86467 ? 268 HOH B O   1 
HETATM 2864 O O   . HOH D 3 .   ? -29.792   70.602   33.284   1.000 21.07659 ? 269 HOH B O   1 
HETATM 2865 O O   . HOH D 3 .   ? -19.75512 55.06940 58.33949 1.000 42.24778 ? 270 HOH B O   1 
HETATM 2866 O O   . HOH D 3 .   ? -25.20416 75.56663 59.78293 1.000 29.50423 ? 271 HOH B O   1 
HETATM 2867 O O   . HOH D 3 .   ? -25.75208 82.96306 43.22903 1.000 31.75945 ? 272 HOH B O   1 
HETATM 2868 O O   . HOH D 3 .   ? -13.84017 66.53666 63.28679 1.000 36.34290 ? 273 HOH B O   1 
HETATM 2869 O O   . HOH D 3 .   ? -34.52828 75.24149 39.78377 1.000 26.46922 ? 274 HOH B O   1 
HETATM 2870 O O   . HOH D 3 .   ? -8.34194  70.44321 52.97204 1.000 22.21238 ? 275 HOH B O   1 
HETATM 2871 O O   . HOH D 3 .   ? -33.75556 62.82583 42.03357 1.000 52.41321 ? 276 HOH B O   1 
HETATM 2872 O O   . HOH D 3 .   ? -5.79030  63.60766 54.00891 1.000 25.85683 ? 277 HOH B O   1 
HETATM 2873 O O   . HOH D 3 .   ? -36.51175 67.83550 49.04088 1.000 32.03432 ? 278 HOH B O   1 
HETATM 2874 O O   . HOH D 3 .   ? -14.69731 68.10123 49.79907 1.000 15.04356 ? 279 HOH B O   1 
HETATM 2875 O O   . HOH D 3 .   ? -38.60788 76.63363 41.03078 1.000 38.64024 ? 280 HOH B O   1 
HETATM 2876 O O   . HOH D 3 .   ? -31.00852 88.91035 48.54210 1.000 31.36762 ? 281 HOH B O   1 
HETATM 2877 O O   . HOH D 3 .   ? -13.50996 78.56582 53.02159 1.000 23.87116 ? 282 HOH B O   1 
HETATM 2878 O O   . HOH D 3 .   ? -37.95441 71.80719 47.93388 1.000 44.86907 ? 283 HOH B O   1 
HETATM 2879 O O   . HOH D 3 .   ? -3.94880  59.65958 48.39762 1.000 42.21542 ? 284 HOH B O   1 
HETATM 2880 O O   . HOH D 3 .   ? -15.37307 73.31209 41.04814 1.000 20.10903 ? 285 HOH B O   1 
HETATM 2881 O O   . HOH D 3 .   ? -10.483   76.124   50.102   1.000 44.79575 ? 286 HOH B O   1 
HETATM 2882 O O   . HOH D 3 .   ? -36.79836 69.77833 41.93241 1.000 36.20918 ? 287 HOH B O   1 
HETATM 2883 O O   . HOH D 3 .   ? -16.00652 55.67564 50.66865 1.000 33.46866 ? 288 HOH B O   1 
HETATM 2884 O O   . HOH D 3 .   ? -30.89756 67.78173 59.99386 1.000 40.44780 ? 289 HOH B O   1 
HETATM 2885 O O   . HOH D 3 .   ? -32.15116 65.17987 39.60818 1.000 48.22078 ? 290 HOH B O   1 
HETATM 2886 O O   . HOH D 3 .   ? -24.30812 57.91129 44.08646 1.000 20.96403 ? 291 HOH B O   1 
HETATM 2887 O O   . HOH D 3 .   ? -23.84628 75.59131 33.76308 1.000 39.00803 ? 292 HOH B O   1 
HETATM 2888 O O   . HOH D 3 .   ? -25.23818 52.63941 56.99291 1.000 36.62333 ? 293 HOH B O   1 
HETATM 2889 O O   . HOH D 3 .   ? -26.83788 59.82833 58.53397 1.000 21.73778 ? 294 HOH B O   1 
HETATM 2890 O O   . HOH D 3 .   ? -17.93726 72.99762 39.85861 1.000 21.20396 ? 295 HOH B O   1 
HETATM 2891 O O   . HOH D 3 .   ? -23.54212 79.25677 60.04559 1.000 25.96127 ? 296 HOH B O   1 
HETATM 2892 O O   . HOH D 3 .   ? -26.54953 70.59520 63.33806 1.000 37.14466 ? 297 HOH B O   1 
HETATM 2893 O O   . HOH D 3 .   ? -32.58274 88.51479 44.28894 1.000 30.67535 ? 298 HOH B O   1 
HETATM 2894 O O   . HOH D 3 .   ? -35.85390 64.34351 52.11849 1.000 36.18109 ? 299 HOH B O   1 
HETATM 2895 O O   . HOH D 3 .   ? -18.27240 70.95635 60.68748 1.000 19.24555 ? 300 HOH B O   1 
HETATM 2896 O O   . HOH D 3 .   ? -22.30433 56.55018 42.98190 1.000 35.04253 ? 301 HOH B O   1 
HETATM 2897 O O   . HOH D 3 .   ? -29.42715 66.37479 36.57040 1.000 22.95642 ? 302 HOH B O   1 
HETATM 2898 O O   . HOH D 3 .   ? -36.53329 88.44174 53.31518 1.000 41.43238 ? 303 HOH B O   1 
HETATM 2899 O O   . HOH D 3 .   ? -25.97851 56.39089 58.66648 1.000 28.01058 ? 304 HOH B O   1 
HETATM 2900 O O   . HOH D 3 .   ? -41.51491 83.36652 47.76427 1.000 51.41307 ? 305 HOH B O   1 
HETATM 2901 O O   . HOH D 3 .   ? -31.86282 71.12890 34.81365 1.000 38.00763 ? 306 HOH B O   1 
HETATM 2902 O O   . HOH D 3 .   ? -22.60777 54.93605 57.07078 1.000 42.41310 ? 307 HOH B O   1 
HETATM 2903 O O   . HOH D 3 .   ? -21.28425 72.88862 34.97984 1.000 24.80209 ? 308 HOH B O   1 
HETATM 2904 O O   . HOH D 3 .   ? -30.35377 88.93763 54.41676 1.000 40.27710 ? 309 HOH B O   1 
HETATM 2905 O O   . HOH D 3 .   ? -27.82918 63.40097 41.33480 1.000 26.73706 ? 310 HOH B O   1 
HETATM 2906 O O   . HOH D 3 .   ? -15.21345 54.98605 45.67206 1.000 38.84350 ? 311 HOH B O   1 
HETATM 2907 O O   . HOH D 3 .   ? -19.61100 57.67114 40.19903 1.000 28.23108 ? 312 HOH B O   1 
HETATM 2908 O O   . HOH D 3 .   ? -18.62445 72.69090 37.43400 1.000 41.69855 ? 313 HOH B O   1 
HETATM 2909 O O   . HOH D 3 .   ? -24.69329 57.92332 62.81411 1.000 40.03465 ? 314 HOH B O   1 
HETATM 2910 O O   . HOH D 3 .   ? -38.82316 83.89896 52.95272 1.000 42.49059 ? 315 HOH B O   1 
HETATM 2911 O O   . HOH D 3 .   ? -12.72827 76.50530 56.94404 1.000 32.50396 ? 316 HOH B O   1 
HETATM 2912 O O   . HOH D 3 .   ? -22.78516 68.98441 65.49833 1.000 37.79369 ? 317 HOH B O   1 
HETATM 2913 O O   . HOH D 3 .   ? -10.56182 76.15593 55.01039 1.000 28.67571 ? 318 HOH B O   1 
HETATM 2914 O O   . HOH D 3 .   ? -41.97833 82.07434 50.45190 1.000 41.38499 ? 319 HOH B O   1 
HETATM 2915 O O   . HOH D 3 .   ? -18.25184 46.26994 56.18411 1.000 38.23520 ? 320 HOH B O   1 
HETATM 2916 O O   . HOH D 3 .   ? -27.87053 88.90643 49.08897 1.000 37.86579 ? 321 HOH B O   1 
HETATM 2917 O O   . HOH D 3 .   ? -27.345   66.611   69.622   1.000 48.68355 ? 322 HOH B O   1 
HETATM 2918 O O   . HOH D 3 .   ? -24.82254 85.47047 43.18275 1.000 44.97306 ? 323 HOH B O   1 
HETATM 2919 O O   . HOH D 3 .   ? -38.86986 73.74432 47.18796 1.000 44.38836 ? 324 HOH B O   1 
HETATM 2920 O O   . HOH D 3 .   ? -25.79437 89.69753 50.03841 1.000 53.93770 ? 325 HOH B O   1 
HETATM 2921 O O   . HOH D 3 .   ? -31.859   63.140   40.694   1.000 41.94323 ? 326 HOH B O   1 
HETATM 2922 O O   . HOH D 3 .   ? -37.27208 68.48852 52.56339 1.000 33.98283 ? 327 HOH B O   1 
HETATM 2923 O O   . HOH D 3 .   ? -18.28460 63.93655 65.54702 1.000 37.81131 ? 328 HOH B O   1 
HETATM 2924 O O   . HOH D 3 .   ? -22.53369 70.45848 62.57250 1.000 41.36537 ? 329 HOH B O   1 
HETATM 2925 O O   . HOH D 3 .   ? -31.10829 78.96053 34.57358 1.000 39.75234 ? 330 HOH B O   1 
HETATM 2926 O O   . HOH D 3 .   ? -34.38856 82.35853 39.05298 1.000 47.56832 ? 331 HOH B O   1 
HETATM 2927 O O   . HOH D 3 .   ? -26.12519 57.71012 61.03494 1.000 45.46838 ? 332 HOH B O   1 
HETATM 2928 O O   . HOH D 3 .   ? -34.51522 69.64087 56.93343 1.000 41.52241 ? 333 HOH B O   1 
HETATM 2929 O O   . HOH D 3 .   ? -31.02637 68.59678 35.47761 1.000 35.62628 ? 334 HOH B O   1 
HETATM 2930 O O   . HOH D 3 .   ? -24.38280 54.58813 58.62157 1.000 40.19503 ? 335 HOH B O   1 
HETATM 2931 O O   . HOH D 3 .   ? -10.88934 78.66428 53.75975 1.000 31.19815 ? 336 HOH B O   1 
HETATM 2932 O O   . HOH D 3 .   ? -34.28639 73.19686 37.78480 1.000 35.27918 ? 337 HOH B O   1 
HETATM 2933 O O   . HOH D 3 .   ? -29.07098 81.03808 37.77489 1.000 34.90440 ? 338 HOH B O   1 
HETATM 2934 O O   . HOH D 3 .   ? -35.36260 68.48933 43.38879 1.000 40.35121 ? 339 HOH B O   1 
HETATM 2935 O O   . HOH D 3 .   ? -6.31627  70.56487 55.13279 1.000 45.66828 ? 340 HOH B O   1 
HETATM 2936 O O   . HOH D 3 .   ? -31.90543 90.78378 50.41152 1.000 39.97970 ? 341 HOH B O   1 
HETATM 2937 O O   . HOH D 3 .   ? -24.61288 50.51410 57.09518 1.000 53.92028 ? 342 HOH B O   1 
HETATM 2938 O O   . HOH D 3 .   ? -22.31190 86.17591 42.07613 1.000 58.27790 ? 343 HOH B O   1 
HETATM 2939 O O   . HOH D 3 .   ? -37.84397 80.88491 39.87314 1.000 48.63725 ? 344 HOH B O   1 
HETATM 2940 O O   . HOH D 3 .   ? -7.94019  70.97136 59.54495 1.000 44.28619 ? 345 HOH B O   1 
HETATM 2941 O O   . HOH D 3 .   ? -33.66866 70.33612 33.81328 1.000 47.57178 ? 346 HOH B O   1 
HETATM 2942 O O   . HOH D 3 .   ? -36.65860 76.55519 39.00852 1.000 31.21811 ? 347 HOH B O   1 
HETATM 2943 O O   . HOH D 3 .   ? -30.70942 55.77340 52.05953 1.000 52.25711 ? 348 HOH B O   1 
HETATM 2944 O O   . HOH D 3 .   ? -37.13143 66.29460 51.49620 1.000 49.26115 ? 349 HOH B O   1 
HETATM 2945 O O   . HOH D 3 .   ? -10.63287 70.52704 62.74623 1.000 48.60479 ? 350 HOH B O   1 
HETATM 2946 O O   . HOH D 3 .   ? -34.02701 68.29998 38.16929 1.000 40.76760 ? 351 HOH B O   1 
HETATM 2947 O O   . HOH D 3 .   ? -14.52767 80.89303 53.92809 1.000 35.90449 ? 352 HOH B O   1 
HETATM 2948 O O   . HOH D 3 .   ? -40.47378 70.73926 51.89679 1.000 54.16765 ? 353 HOH B O   1 
HETATM 2949 O O   . HOH D 3 .   ? -36.22245 69.28614 39.39057 1.000 48.54840 ? 354 HOH B O   1 
HETATM 2950 O O   . HOH D 3 .   ? -10.87574 60.84632 38.49353 1.000 42.20577 ? 355 HOH B O   1 
HETATM 2951 O O   . HOH D 3 .   ? -16.16030 64.47572 64.66889 1.000 58.00498 ? 356 HOH B O   1 
HETATM 2952 O O   . HOH D 3 .   ? -2.59903  62.93784 52.60094 1.000 51.17134 ? 357 HOH B O   1 
HETATM 2953 O O   . HOH D 3 .   ? -33.38529 62.41665 55.22655 1.000 46.12349 ? 358 HOH B O   1 
HETATM 2954 O O   . HOH D 3 .   ? -16.02316 76.56046 58.58762 1.000 27.19173 ? 359 HOH B O   1 
HETATM 2955 O O   . HOH D 3 .   ? -14.50959 57.66380 39.96420 1.000 42.56374 ? 360 HOH B O   1 
HETATM 2956 O O   . HOH D 3 .   ? -22.23838 47.15166 56.82874 1.000 60.66350 ? 361 HOH B O   1 
HETATM 2957 O O   . HOH D 3 .   ? -33.68171 80.47192 37.71305 1.000 37.25159 ? 362 HOH B O   1 
HETATM 2958 O O   . HOH D 3 .   ? -30.66552 58.27053 55.37943 1.000 41.37224 ? 363 HOH B O   1 
HETATM 2959 O O   . HOH D 3 .   ? -28.84719 80.13736 35.08239 1.000 40.20209 ? 364 HOH B O   1 
HETATM 2960 O O   . HOH D 3 .   ? -32.20156 89.75267 46.08500 1.000 44.06772 ? 365 HOH B O   1 
HETATM 2961 O O   . HOH D 3 .   ? -14.09551 73.70767 38.65731 1.000 32.51577 ? 366 HOH B O   1 
HETATM 2962 O O   . HOH D 3 .   ? -20.51452 54.15066 42.52727 1.000 51.32700 ? 367 HOH B O   1 
HETATM 2963 O O   . HOH D 3 .   ? -16.18920 74.04581 62.45810 1.000 40.49724 ? 368 HOH B O   1 
HETATM 2964 O O   . HOH D 3 .   ? -23.54025 45.86846 55.38417 1.000 52.06938 ? 369 HOH B O   1 
HETATM 2965 O O   . HOH D 3 .   ? -29.58148 59.99140 59.40435 1.000 44.53507 ? 370 HOH B O   1 
HETATM 2966 O O   . HOH D 3 .   ? -39.50285 79.23280 40.15700 1.000 49.75483 ? 371 HOH B O   1 
HETATM 2967 O O   . HOH D 3 .   ? -8.074    75.465   53.617   1.000 42.60110 ? 372 HOH B O   1 
HETATM 2968 O O   . HOH D 3 .   ? -19.872   76.285   60.799   1.000 27.55822 ? 373 HOH B O   1 
HETATM 2969 O O   . HOH D 3 .   ? -28.16526 55.34910 58.81900 1.000 53.29768 ? 374 HOH B O   1 
HETATM 2970 O O   . HOH D 3 .   ? -15.91544 55.44804 40.72934 1.000 34.95554 ? 375 HOH B O   1 
HETATM 2971 O O   . HOH D 3 .   ? -35.81340 62.03062 53.59536 1.000 54.83413 ? 376 HOH B O   1 
HETATM 2972 O O   . HOH D 3 .   ? -32.88707 80.27842 35.19447 1.000 45.24478 ? 377 HOH B O   1 
HETATM 2973 O O   . HOH D 3 .   ? -34.53820 71.12543 37.45829 1.000 48.43250 ? 378 HOH B O   1 
HETATM 2974 O O   . HOH D 3 .   ? -29.77042 83.46020 36.80749 1.000 48.17848 ? 379 HOH B O   1 
HETATM 2975 O O   . HOH D 3 .   ? -0.46775  54.71424 41.59685 1.000 61.61957 ? 380 HOH B O   1 
HETATM 2976 O O   . HOH D 3 .   ? -16.57824 53.63739 43.91285 1.000 40.48776 ? 381 HOH B O   1 
HETATM 2977 O O   . HOH D 3 .   ? -36.04088 79.01409 37.73285 1.000 39.70570 ? 382 HOH B O   1 
HETATM 2978 O O   . HOH D 3 .   ? -10.59132 80.43139 55.52246 1.000 38.21350 ? 383 HOH B O   1 
HETATM 2979 O O   . HOH D 3 .   ? -31.75210 61.08685 58.73667 1.000 47.26715 ? 384 HOH B O   1 
HETATM 2980 O O   . HOH D 3 .   ? -15.69628 78.53891 60.31244 1.000 42.43214 ? 385 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 27  ? 0.68027 0.71262 0.73722 0.13977  0.07104  0.20023  27  SER A N   
2    C CA  . SER A 27  ? 0.62420 0.64167 0.66268 0.12451  0.05256  0.17112  27  SER A CA  
3    C C   . SER A 27  ? 0.58404 0.58535 0.57090 0.13905  0.04977  0.15628  27  SER A C   
4    O O   . SER A 27  ? 0.63345 0.63543 0.59900 0.15802  0.05958  0.16524  27  SER A O   
5    C CB  . SER A 27  ? 0.61986 0.64387 0.68452 0.10699  0.04392  0.16493  27  SER A CB  
6    O OG  . SER A 27  ? 0.63202 0.66121 0.73709 0.08895  0.03571  0.16556  27  SER A OG  
7    N N   . GLU A 28  ? 0.49161 0.47766 0.45991 0.13081  0.03562  0.13412  28  GLU A N   
8    C CA  . GLU A 28  ? 0.46433 0.43317 0.39095 0.14125  0.02843  0.11765  28  GLU A CA  
9    C C   . GLU A 28  ? 0.43687 0.39939 0.36617 0.12460  0.01550  0.09866  28  GLU A C   
10   O O   . GLU A 28  ? 0.41887 0.38303 0.37019 0.10646  0.00776  0.09158  28  GLU A O   
11   C CB  . GLU A 28  ? 0.45465 0.41049 0.35807 0.14918  0.02273  0.10955  28  GLU A CB  
12   C CG  . GLU A 28  ? 0.45304 0.41325 0.34543 0.17196  0.03706  0.12844  28  GLU A CG  
13   C CD  . GLU A 28  ? 0.49164 0.43852 0.35723 0.18276  0.03077  0.11953  28  GLU A CD  
14   O OE1 . GLU A 28  ? 0.50415 0.44291 0.37276 0.16705  0.01651  0.10240  28  GLU A OE1 
15   O OE2 . GLU A 28  ? 0.52850 0.47654 0.37467 0.20165  0.04087  0.12503  28  GLU A OE2 
16   N N   . PRO A 29  ? 0.40810 0.36293 0.31526 0.13190  0.01361  0.09113  29  PRO A N   
17   C CA  . PRO A 29  ? 0.36970 0.32048 0.28250 0.11795  0.00436  0.07634  29  PRO A CA  
18   C C   . PRO A 29  ? 0.35017 0.28617 0.25509 0.11069  -0.00943 0.05863  29  PRO A C   
19   O O   . PRO A 29  ? 0.37067 0.29699 0.25905 0.11870  -0.01365 0.05524  29  PRO A O   
20   C CB  . PRO A 29  ? 0.43562 0.38186 0.32538 0.13139  0.00841  0.07627  29  PRO A CB  
21   C CG  . PRO A 29  ? 0.50088 0.43948 0.36081 0.15408  0.01336  0.08283  29  PRO A CG  
22   C CD  . PRO A 29  ? 0.48470 0.43522 0.36181 0.15536  0.02185  0.09857  29  PRO A CD  
23   N N   . PRO A 30  ? 0.32499 0.25968 0.24291 0.09684  -0.01627 0.04840  30  PRO A N   
24   C CA  . PRO A 30  ? 0.31447 0.23738 0.23151 0.08979  -0.02791 0.03503  30  PRO A CA  
25   C C   . PRO A 30  ? 0.33426 0.24035 0.22772 0.09979  -0.03598 0.02452  30  PRO A C   
26   O O   . PRO A 30  ? 0.38721 0.28900 0.26691 0.10819  -0.03414 0.02324  30  PRO A O   
27   C CB  . PRO A 30  ? 0.29855 0.22601 0.23517 0.07691  -0.02967 0.03067  30  PRO A CB  
28   C CG  . PRO A 30  ? 0.34456 0.28153 0.28386 0.07956  -0.02177 0.03691  30  PRO A CG  
29   C CD  . PRO A 30  ? 0.33917 0.28446 0.27566 0.08819  -0.01305 0.05046  30  PRO A CD  
30   N N   . LEU A 31  ? 0.35632 0.25199 0.24628 0.09899  -0.04637 0.01661  31  LEU A N   
31   C CA  . LEU A 31  ? 0.36052 0.23805 0.23334 0.10722  -0.05880 0.00465  31  LEU A CA  
32   C C   . LEU A 31  ? 0.35180 0.22353 0.24203 0.09643  -0.06663 -0.00419 31  LEU A C   
33   O O   . LEU A 31  ? 0.41639 0.27303 0.29762 0.10242  -0.07683 -0.01350 31  LEU A O   
34   C CB  . LEU A 31  ? 0.42689 0.29583 0.28970 0.11281  -0.06811 0.00031  31  LEU A CB  
35   C CG  . LEU A 31  ? 0.44539 0.31703 0.28633 0.12912  -0.06032 0.00929  31  LEU A CG  
36   C CD1 . LEU A 31  ? 0.48393 0.34933 0.31866 0.13269  -0.06884 0.00511  31  LEU A CD1 
37   C CD2 . LEU A 31  ? 0.54357 0.40469 0.35270 0.15034  -0.05986 0.00844  31  LEU A CD2 
38   N N   . HIS A 32  ? 0.32848 0.21077 0.24348 0.08258  -0.06229 -0.00087 32  HIS A N   
39   C CA  . HIS A 32  ? 0.33279 0.21115 0.26717 0.07442  -0.06726 -0.00581 32  HIS A CA  
40   C C   . HIS A 32  ? 0.30069 0.19175 0.24945 0.06791  -0.05666 -0.00006 32  HIS A C   
41   O O   . HIS A 32  ? 0.30266 0.20524 0.25151 0.06644  -0.04888 0.00647  32  HIS A O   
42   C CB  . HIS A 32  ? 0.33352 0.20848 0.28320 0.06756  -0.07584 -0.00803 32  HIS A CB  
43   C CG  . HIS A 32  ? 0.35010 0.21337 0.28589 0.07450  -0.08782 -0.01432 32  HIS A CG  
44   N ND1 . HIS A 32  ? 0.40661 0.25356 0.33779 0.08044  -0.10180 -0.02416 32  HIS A ND1 
45   C CD2 . HIS A 32  ? 0.35193 0.21642 0.27656 0.07808  -0.08884 -0.01267 32  HIS A CD2 
46   C CE1 . HIS A 32  ? 0.41010 0.24824 0.32583 0.08832  -0.11220 -0.02940 32  HIS A CE1 
47   N NE2 . HIS A 32  ? 0.39717 0.24654 0.30828 0.08729  -0.10331 -0.02193 32  HIS A NE2 
48   N N   . ASP A 33  ? 0.28909 0.17748 0.25174 0.06512  -0.05712 -0.00225 33  ASP A N   
49   C CA  . ASP A 33  ? 0.27259 0.17192 0.24683 0.06180  -0.04785 0.00259  33  ASP A CA  
50   C C   . ASP A 33  ? 0.26024 0.16623 0.24502 0.05622  -0.04698 0.00656  33  ASP A C   
51   O O   . ASP A 33  ? 0.26439 0.17940 0.25092 0.05556  -0.04141 0.00992  33  ASP A O   
52   C CB  . ASP A 33  ? 0.27047 0.16578 0.25830 0.06241  -0.04664 0.00150  33  ASP A CB  
53   C CG  . ASP A 33  ? 0.32113 0.21220 0.29753 0.06842  -0.04435 -0.00136 33  ASP A CG  
54   O OD1 . ASP A 33  ? 0.28844 0.18367 0.24664 0.07279  -0.04027 -0.00035 33  ASP A OD1 
55   O OD2 . ASP A 33  ? 0.34670 0.22998 0.33408 0.06940  -0.04637 -0.00348 33  ASP A OD2 
56   N N   . PHE A 34  ? 0.26136 0.16218 0.25269 0.05302  -0.05362 0.00584  34  PHE A N   
57   C CA  . PHE A 34  ? 0.25801 0.16372 0.25578 0.04910  -0.05266 0.00982  34  PHE A CA  
58   C C   . PHE A 34  ? 0.25542 0.16479 0.24209 0.04826  -0.05269 0.01116  34  PHE A C   
59   O O   . PHE A 34  ? 0.29480 0.19965 0.27159 0.05054  -0.05667 0.00933  34  PHE A O   
60   C CB  . PHE A 34  ? 0.25954 0.15991 0.27020 0.04646  -0.05828 0.01070  34  PHE A CB  
61   C CG  . PHE A 34  ? 0.28624 0.19065 0.30174 0.04472  -0.05578 0.01572  34  PHE A CG  
62   C CD1 . PHE A 34  ? 0.31515 0.22050 0.32307 0.04199  -0.05806 0.01614  34  PHE A CD1 
63   C CD2 . PHE A 34  ? 0.32740 0.23393 0.35285 0.04811  -0.05041 0.02056  34  PHE A CD2 
64   C CE1 . PHE A 34  ? 0.34607 0.25286 0.35634 0.04130  -0.05673 0.02003  34  PHE A CE1 
65   C CE2 . PHE A 34  ? 0.35157 0.25930 0.37637 0.04970  -0.04885 0.02468  34  PHE A CE2 
66   C CZ  . PHE A 34  ? 0.33533 0.24247 0.35240 0.04563  -0.05281 0.02373  34  PHE A CZ  
67   N N   . TYR A 35  ? 0.25147 0.16835 0.24071 0.04645  -0.04882 0.01466  35  TYR A N   
68   C CA  . TYR A 35  ? 0.26098 0.18293 0.24675 0.04539  -0.04757 0.01850  35  TYR A CA  
69   C C   . TYR A 35  ? 0.24250 0.16755 0.23765 0.04142  -0.04871 0.02057  35  TYR A C   
70   O O   . TYR A 35  ? 0.25300 0.18235 0.25307 0.04198  -0.04789 0.02047  35  TYR A O   
71   C CB  . TYR A 35  ? 0.27516 0.20316 0.25610 0.04930  -0.04236 0.02115  35  TYR A CB  
72   C CG  . TYR A 35  ? 0.25827 0.19281 0.23874 0.05088  -0.03856 0.02879  35  TYR A CG  
73   C CD1 . TYR A 35  ? 0.27961 0.21064 0.24914 0.05588  -0.03816 0.03116  35  TYR A CD1 
74   C CD2 . TYR A 35  ? 0.27944 0.22414 0.27208 0.04914  -0.03514 0.03481  35  TYR A CD2 
75   C CE1 . TYR A 35  ? 0.32812 0.26657 0.29901 0.06013  -0.03166 0.04156  35  TYR A CE1 
76   C CE2 . TYR A 35  ? 0.29006 0.24244 0.28902 0.05100  -0.03022 0.04511  35  TYR A CE2 
77   C CZ  . TYR A 35  ? 0.31850 0.26829 0.30662 0.05707  -0.02703 0.04960  35  TYR A CZ  
78   O OH  . TYR A 35  ? 0.37801 0.33706 0.37514 0.06119  -0.01939 0.06325  35  TYR A OH  
79   N N   . CYS A 36  ? 0.25777 0.17957 0.25411 0.03856  -0.05177 0.02180  36  CYS A N   
80   C CA  . CYS A 36  ? 0.27631 0.19732 0.27890 0.03616  -0.05472 0.02266  36  CYS A CA  
81   C C   . CYS A 36  ? 0.24639 0.17303 0.25719 0.03326  -0.05499 0.02676  36  CYS A C   
82   O O   . CYS A 36  ? 0.29593 0.22400 0.30832 0.03150  -0.05347 0.03155  36  CYS A O   
83   C CB  . CYS A 36  ? 0.31340 0.22845 0.31423 0.03471  -0.05735 0.02332  36  CYS A CB  
84   S SG  . CYS A 36  ? 0.36668 0.27670 0.36998 0.03514  -0.06197 0.02332  36  CYS A SG  
85   N N   . SER A 37  ? 0.25838 0.18822 0.27684 0.03350  -0.05735 0.02567  37  SER A N   
86   C CA  . SER A 37  ? 0.27588 0.21125 0.31041 0.02983  -0.05995 0.03033  37  SER A CA  
87   C C   . SER A 37  ? 0.25989 0.18768 0.30011 0.02880  -0.07015 0.02599  37  SER A C   
88   O O   . SER A 37  ? 0.30863 0.23517 0.35224 0.03160  -0.07680 0.02110  37  SER A O   
89   C CB  . SER A 37  ? 0.27648 0.22117 0.31816 0.03134  -0.05727 0.03246  37  SER A CB  
90   O OG  . SER A 37  ? 0.26898 0.22038 0.33310 0.02737  -0.06042 0.03890  37  SER A OG  
91   N N   . ARG A 38  ? 0.25849 0.17993 0.29750 0.02642  -0.07215 0.02725  38  ARG A N   
92   C CA  . ARG A 38  ? 0.27955 0.19051 0.31951 0.02719  -0.08231 0.02289  38  ARG A CA  
93   C C   . ARG A 38  ? 0.28847 0.19796 0.34026 0.02111  -0.08362 0.02866  38  ARG A C   
94   O O   . ARG A 38  ? 0.29680 0.21371 0.35295 0.01819  -0.07506 0.03641  38  ARG A O   
95   C CB  . ARG A 38  ? 0.30117 0.20295 0.32149 0.03428  -0.08208 0.01841  38  ARG A CB  
96   C CG  . ARG A 38  ? 0.36522 0.26869 0.37657 0.04180  -0.07887 0.01491  38  ARG A CG  
97   C CD  . ARG A 38  ? 0.38047 0.27398 0.37744 0.05235  -0.08043 0.01250  38  ARG A CD  
98   N NE  . ARG A 38  ? 0.42774 0.32367 0.41868 0.06134  -0.07580 0.01107  38  ARG A NE  
99   C CZ  . ARG A 38  ? 0.45745 0.34649 0.43621 0.07490  -0.07492 0.01082  38  ARG A CZ  
100  N NH1 . ARG A 38  ? 0.46972 0.34810 0.43871 0.08139  -0.07904 0.01143  38  ARG A NH1 
101  N NH2 . ARG A 38  ? 0.49591 0.38855 0.47145 0.08372  -0.06869 0.01126  38  ARG A NH2 
102  N N   . LEU A 39  ? 0.29799 0.19664 0.35365 0.02117  -0.09461 0.02488  39  LEU A N   
103  C CA  . LEU A 39  ? 0.29850 0.19386 0.36856 0.01543  -0.09728 0.03019  39  LEU A CA  
104  C C   . LEU A 39  ? 0.33535 0.22373 0.38655 0.01748  -0.09286 0.03058  39  LEU A C   
105  O O   . LEU A 39  ? 0.32352 0.19937 0.35993 0.02294  -0.09932 0.02472  39  LEU A O   
106  C CB  . LEU A 39  ? 0.34773 0.23252 0.43292 0.01471  -0.11407 0.02482  39  LEU A CB  
107  C CG  . LEU A 39  ? 0.39497 0.28556 0.49838 0.01406  -0.12174 0.02238  39  LEU A CG  
108  C CD1 . LEU A 39  ? 0.42161 0.29758 0.53720 0.01535  -0.14307 0.01377  39  LEU A CD1 
109  C CD2 . LEU A 39  ? 0.45147 0.35921 0.58299 0.00650  -0.11235 0.03556  39  LEU A CD2 
110  N N   . LEU A 40  ? 0.30313 0.19947 0.35364 0.01505  -0.08184 0.03805  40  LEU A N   
111  C CA  . LEU A 40  ? 0.28080 0.17317 0.31351 0.01738  -0.07717 0.03840  40  LEU A CA  
112  C C   . LEU A 40  ? 0.27976 0.17792 0.31831 0.01486  -0.06930 0.04711  40  LEU A C   
113  O O   . LEU A 40  ? 0.29945 0.20794 0.34551 0.01503  -0.06216 0.05313  40  LEU A O   
114  C CB  . LEU A 40  ? 0.31097 0.20686 0.32875 0.02151  -0.07230 0.03539  40  LEU A CB  
115  C CG  . LEU A 40  ? 0.33724 0.23121 0.34205 0.02350  -0.06848 0.03651  40  LEU A CG  
116  C CD1 . LEU A 40  ? 0.29305 0.17639 0.29030 0.02626  -0.07278 0.03565  40  LEU A CD1 
117  C CD2 . LEU A 40  ? 0.31774 0.21496 0.31649 0.02656  -0.06606 0.03380  40  LEU A CD2 
118  N N   . ASP A 41  ? 0.26847 0.15968 0.30159 0.01471  -0.06978 0.04857  41  ASP A N   
119  C CA  . ASP A 41  ? 0.29361 0.18940 0.32520 0.01528  -0.06124 0.05607  41  ASP A CA  
120  C C   . ASP A 41  ? 0.31904 0.21289 0.32941 0.01913  -0.05952 0.05254  41  ASP A C   
121  O O   . ASP A 41  ? 0.35779 0.24306 0.35941 0.02000  -0.06378 0.04955  41  ASP A O   
122  C CB  . ASP A 41  ? 0.32891 0.21843 0.37216 0.01226  -0.06306 0.06096  41  ASP A CB  
123  C CG  . ASP A 41  ? 0.35089 0.24421 0.42389 0.00779  -0.06441 0.06755  41  ASP A CG  
124  O OD1 . ASP A 41  ? 0.33948 0.24346 0.42268 0.00818  -0.06017 0.07127  41  ASP A OD1 
125  O OD2 . ASP A 41  ? 0.40072 0.28612 0.48897 0.00416  -0.06996 0.06988  41  ASP A OD2 
126  N N   . LEU A 42  ? 0.30238 0.20342 0.30528 0.02265  -0.05427 0.05325  42  LEU A N   
127  C CA  . LEU A 42  ? 0.30461 0.20426 0.29337 0.02570  -0.05549 0.04930  42  LEU A CA  
128  C C   . LEU A 42  ? 0.31668 0.21911 0.29729 0.03011  -0.05115 0.05292  42  LEU A C   
129  O O   . LEU A 42  ? 0.32827 0.23622 0.30692 0.03520  -0.04624 0.05596  42  LEU A O   
130  C CB  . LEU A 42  ? 0.28492 0.18736 0.27136 0.02742  -0.05723 0.04412  42  LEU A CB  
131  C CG  . LEU A 42  ? 0.29998 0.20079 0.27933 0.02983  -0.06071 0.04033  42  LEU A CG  
132  C CD1 . LEU A 42  ? 0.31522 0.21113 0.29595 0.02857  -0.06330 0.04117  42  LEU A CD1 
133  C CD2 . LEU A 42  ? 0.32223 0.22452 0.30259 0.03123  -0.06277 0.03554  42  LEU A CD2 
134  N N   . VAL A 43  ? 0.27035 0.16891 0.24453 0.03031  -0.05259 0.05323  43  VAL A N   
135  C CA  . VAL A 43  ? 0.29846 0.19915 0.26341 0.03559  -0.04938 0.05608  43  VAL A CA  
136  C C   . VAL A 43  ? 0.31945 0.21951 0.27685 0.03832  -0.05584 0.05048  43  VAL A C   
137  O O   . VAL A 43  ? 0.33065 0.22767 0.29164 0.03497  -0.06004 0.04945  43  VAL A O   
138  C CB  . VAL A 43  ? 0.31524 0.21230 0.28058 0.03389  -0.04635 0.06158  43  VAL A CB  
139  C CG1 . VAL A 43  ? 0.33033 0.23014 0.28442 0.04071  -0.04262 0.06451  43  VAL A CG1 
140  C CG2 . VAL A 43  ? 0.30651 0.20301 0.28566 0.03053  -0.04234 0.06722  43  VAL A CG2 
141  N N   . PHE A 44  ? 0.29545 0.19776 0.24345 0.04599  -0.05719 0.04765  44  PHE A N   
142  C CA  . PHE A 44  ? 0.30657 0.20689 0.24984 0.04946  -0.06668 0.04130  44  PHE A CA  
143  C C   . PHE A 44  ? 0.32559 0.22645 0.25848 0.05571  -0.06630 0.04329  44  PHE A C   
144  O O   . PHE A 44  ? 0.34084 0.24357 0.26153 0.06508  -0.06054 0.04578  44  PHE A O   
145  C CB  . PHE A 44  ? 0.32359 0.22246 0.25941 0.05672  -0.07217 0.03427  44  PHE A CB  
146  C CG  . PHE A 44  ? 0.32826 0.22686 0.27271 0.05192  -0.07261 0.03184  44  PHE A CG  
147  C CD1 . PHE A 44  ? 0.32234 0.22440 0.26650 0.05269  -0.06416 0.03587  44  PHE A CD1 
148  C CD2 . PHE A 44  ? 0.36976 0.26538 0.32489 0.04752  -0.08114 0.02672  44  PHE A CD2 
149  C CE1 . PHE A 44  ? 0.30849 0.21089 0.25951 0.04913  -0.06461 0.03346  44  PHE A CE1 
150  C CE2 . PHE A 44  ? 0.36143 0.25698 0.32342 0.04446  -0.08050 0.02480  44  PHE A CE2 
151  C CZ  . PHE A 44  ? 0.32293 0.22175 0.28096 0.04540  -0.07250 0.02742  44  PHE A CZ  
152  N N   . LEU A 45  ? 0.32249 0.22243 0.26052 0.05223  -0.07155 0.04350  45  LEU A N   
153  C CA  . LEU A 45  ? 0.30750 0.20848 0.23667 0.05782  -0.07224 0.04519  45  LEU A CA  
154  C C   . LEU A 45  ? 0.33829 0.23773 0.27025 0.06108  -0.08696 0.03769  45  LEU A C   
155  O O   . LEU A 45  ? 0.34797 0.24729 0.29766 0.05395  -0.09345 0.03815  45  LEU A O   
156  C CB  . LEU A 45  ? 0.33279 0.23393 0.26692 0.05174  -0.06645 0.05312  45  LEU A CB  
157  C CG  . LEU A 45  ? 0.32290 0.22244 0.25792 0.04772  -0.05590 0.05915  45  LEU A CG  
158  C CD1 . LEU A 45  ? 0.32811 0.22446 0.26400 0.04425  -0.05312 0.06526  45  LEU A CD1 
159  C CD2 . LEU A 45  ? 0.33634 0.23845 0.26289 0.05455  -0.04740 0.06266  45  LEU A CD2 
160  N N   . LEU A 46  ? 0.33246 0.23024 0.24823 0.07333  -0.09262 0.03161  46  LEU A N   
161  C CA  . LEU A 46  ? 0.38431 0.27747 0.30143 0.07875  -0.11092 0.02115  46  LEU A CA  
162  C C   . LEU A 46  ? 0.37711 0.27171 0.29067 0.08395  -0.11752 0.02086  46  LEU A C   
163  O O   . LEU A 46  ? 0.37587 0.27167 0.26810 0.09537  -0.11114 0.02232  46  LEU A O   
164  C CB  . LEU A 46  ? 0.40110 0.28814 0.29765 0.09297  -0.11601 0.01218  46  LEU A CB  
165  C CG  . LEU A 46  ? 0.44373 0.32738 0.34463 0.08993  -0.11646 0.00871  46  LEU A CG  
166  C CD1 . LEU A 46  ? 0.45427 0.34410 0.35803 0.08317  -0.09791 0.01886  46  LEU A CD1 
167  C CD2 . LEU A 46  ? 0.46032 0.33545 0.33684 0.10800  -0.12500 -0.00110 46  LEU A CD2 
168  N N   . ASP A 47  ? 0.35323 0.24845 0.28953 0.07666  -0.12984 0.02019  47  ASP A N   
169  C CA  . ASP A 47  ? 0.36754 0.26500 0.30508 0.08090  -0.13848 0.02003  47  ASP A CA  
170  C C   . ASP A 47  ? 0.41045 0.30144 0.32428 0.09852  -0.15175 0.00729  47  ASP A C   
171  O O   . ASP A 47  ? 0.42479 0.30733 0.33987 0.10341  -0.16873 -0.00460 47  ASP A O   
172  C CB  . ASP A 47  ? 0.37776 0.27722 0.35082 0.07063  -0.15152 0.02232  47  ASP A CB  
173  C CG  . ASP A 47  ? 0.41731 0.32136 0.39828 0.07287  -0.15976 0.02507  47  ASP A CG  
174  O OD1 . ASP A 47  ? 0.44174 0.34249 0.40496 0.08535  -0.17100 0.01544  47  ASP A OD1 
175  O OD2 . ASP A 47  ? 0.41724 0.32824 0.42165 0.06376  -0.15479 0.03765  47  ASP A OD2 
176  N N   . GLY A 48  ? 0.39275 0.28644 0.28346 0.10991  -0.14426 0.00971  48  GLY A N   
177  C CA  . GLY A 48  ? 0.43037 0.31776 0.29305 0.13124  -0.15496 -0.00122 48  GLY A CA  
178  C C   . GLY A 48  ? 0.46027 0.34721 0.32995 0.13481  -0.17336 -0.00920 48  GLY A C   
179  O O   . GLY A 48  ? 0.48861 0.37084 0.33566 0.15089  -0.17856 -0.02028 48  GLY A O   
180  N N   . SER A 49  ? 0.46912 0.36125 0.37195 0.11986  -0.18121 -0.00360 49  SER A N   
181  C CA  . SER A 49  ? 0.47223 0.36737 0.38726 0.12052  -0.19452 -0.00792 49  SER A CA  
182  C C   . SER A 49  ? 0.49014 0.37446 0.41578 0.12337  -0.21894 -0.02592 49  SER A C   
183  O O   . SER A 49  ? 0.50317 0.37782 0.42986 0.12308  -0.22572 -0.03415 49  SER A O   
184  C CB  . SER A 49  ? 0.47858 0.38384 0.42868 0.10438  -0.19238 0.00723  49  SER A CB  
185  O OG  . SER A 49  ? 0.46223 0.36621 0.45140 0.09132  -0.20531 0.00671  49  SER A OG  
186  N N   . SER A 50  ? 0.48892 0.37342 0.42275 0.12638  -0.23265 -0.03216 50  SER A N   
187  C CA  . SER A 50  ? 0.53058 0.40175 0.47858 0.12840  -0.25805 -0.04937 50  SER A CA  
188  C C   . SER A 50  ? 0.48841 0.36128 0.48981 0.10848  -0.27038 -0.04410 50  SER A C   
189  O O   . SER A 50  ? 0.54148 0.40157 0.56218 0.10786  -0.29229 -0.05691 50  SER A O   
190  C CB  . SER A 50  ? 0.54851 0.41740 0.48410 0.14088  -0.26849 -0.05863 50  SER A CB  
191  O OG  . SER A 50  ? 0.54850 0.43289 0.50941 0.13044  -0.26559 -0.04491 50  SER A OG  
192  N N   . ARG A 51  ? 0.49841 0.38503 0.52472 0.09361  -0.25608 -0.02484 51  ARG A N   
193  C CA  . ARG A 51  ? 0.45798 0.34650 0.53472 0.07659  -0.26297 -0.01727 51  ARG A CA  
194  C C   . ARG A 51  ? 0.47918 0.35373 0.55873 0.07551  -0.27152 -0.02814 51  ARG A C   
195  O O   . ARG A 51  ? 0.50935 0.37984 0.63027 0.06448  -0.28299 -0.02729 51  ARG A O   
196  C CB  . ARG A 51  ? 0.45896 0.36319 0.55407 0.06521  -0.24195 0.00611  51  ARG A CB  
197  C CG  . ARG A 51  ? 0.45725 0.37467 0.55785 0.06455  -0.23421 0.01921  51  ARG A CG  
198  C CD  . ARG A 51  ? 0.46978 0.38856 0.60655 0.05997  -0.25256 0.01702  51  ARG A CD  
199  N NE  . ARG A 51  ? 0.43835 0.37265 0.58911 0.05664  -0.24184 0.03483  51  ARG A NE  
200  C CZ  . ARG A 51  ? 0.50610 0.44582 0.69189 0.05158  -0.25299 0.03904  51  ARG A CZ  
201  N NH1 . ARG A 51  ? 0.55960 0.48817 0.77129 0.04864  -0.27665 0.02592  51  ARG A NH1 
202  N NH2 . ARG A 51  ? 0.52731 0.48178 0.72173 0.04995  -0.24036 0.05659  51  ARG A NH2 
203  N N   . LEU A 52  ? 0.44692 0.31423 0.48466 0.08715  -0.26473 -0.03661 52  LEU A N   
204  C CA  . LEU A 52  ? 0.46179 0.31363 0.49260 0.09072  -0.27379 -0.04965 52  LEU A CA  
205  C C   . LEU A 52  ? 0.50265 0.33707 0.49914 0.10996  -0.28793 -0.07041 52  LEU A C   
206  O O   . LEU A 52  ? 0.57435 0.41068 0.53093 0.12508  -0.27833 -0.07262 52  LEU A O   
207  C CB  . LEU A 52  ? 0.46961 0.32511 0.47729 0.09209  -0.25488 -0.04309 52  LEU A CB  
208  C CG  . LEU A 52  ? 0.41413 0.28318 0.44902 0.07668  -0.23932 -0.02351 52  LEU A CG  
209  C CD1 . LEU A 52  ? 0.44461 0.31403 0.45076 0.08097  -0.22209 -0.01935 52  LEU A CD1 
210  C CD2 . LEU A 52  ? 0.44254 0.30972 0.52446 0.06307  -0.24946 -0.02114 52  LEU A CD2 
211  N N   . SER A 53  ? 0.54341 0.35947 0.55594 0.11095  -0.30985 -0.08465 53  SER A N   
212  C CA  . SER A 53  ? 0.59850 0.39327 0.57553 0.13251  -0.32359 -0.10537 53  SER A CA  
213  C C   . SER A 53  ? 0.57798 0.36795 0.51022 0.14681  -0.30987 -0.10897 53  SER A C   
214  O O   . SER A 53  ? 0.54936 0.35018 0.48379 0.13774  -0.29377 -0.09719 53  SER A O   
215  C CB  . SER A 53  ? 0.59898 0.37166 0.60573 0.13089  -0.35059 -0.11876 53  SER A CB  
216  O OG  . SER A 53  ? 0.60615 0.37298 0.62776 0.12306  -0.35032 -0.11732 53  SER A OG  
217  N N   . GLU A 54  ? 0.61795 0.39122 0.50929 0.17104  -0.31572 -0.12458 54  GLU A N   
218  C CA  . GLU A 54  ? 0.62867 0.39658 0.47821 0.18722  -0.30217 -0.12692 54  GLU A CA  
219  C C   . GLU A 54  ? 0.64013 0.39916 0.50494 0.17884  -0.30726 -0.12875 54  GLU A C   
220  O O   . GLU A 54  ? 0.66133 0.42768 0.51031 0.17884  -0.28977 -0.12056 54  GLU A O   
221  C CB  . GLU A 54  ? 0.70440 0.45311 0.51027 0.21751  -0.30909 -0.14369 54  GLU A CB  
222  C CG  . GLU A 54  ? 0.77550 0.52124 0.53670 0.23721  -0.29092 -0.14289 54  GLU A CG  
223  C CD  . GLU A 54  ? 0.93539 0.67054 0.65061 0.26905  -0.28783 -0.15272 54  GLU A CD  
224  O OE1 . GLU A 54  ? 0.98572 0.71078 0.70212 0.27735  -0.30480 -0.16442 54  GLU A OE1 
225  O OE2 . GLU A 54  ? 0.97306 0.71031 0.65221 0.28666  -0.26774 -0.14793 54  GLU A OE2 
226  N N   . ALA A 55  ? 0.63614 0.37942 0.53409 0.17176  -0.33080 -0.13824 55  ALA A N   
227  C CA  . ALA A 55  ? 0.63092 0.36554 0.54639 0.16392  -0.33569 -0.13915 55  ALA A CA  
228  C C   . ALA A 55  ? 0.58158 0.33839 0.53187 0.13877  -0.32124 -0.12040 55  ALA A C   
229  O O   . ALA A 55  ? 0.59618 0.35503 0.54224 0.13543  -0.31189 -0.11615 55  ALA A O   
230  C CB  . ALA A 55  ? 0.68999 0.40105 0.63592 0.16446  -0.36462 -0.15207 55  ALA A CB  
231  N N   . GLU A 56  ? 0.55602 0.32944 0.54001 0.12259  -0.31869 -0.10842 56  GLU A N   
232  C CA  . GLU A 56  ? 0.51199 0.30602 0.52711 0.10230  -0.30345 -0.08934 56  GLU A CA  
233  C C   . GLU A 56  ? 0.49288 0.30104 0.47405 0.10666  -0.27896 -0.07919 56  GLU A C   
234  O O   . GLU A 56  ? 0.46768 0.28350 0.45791 0.09796  -0.26740 -0.06939 56  GLU A O   
235  C CB  . GLU A 56  ? 0.49317 0.30129 0.54820 0.08789  -0.30427 -0.07720 56  GLU A CB  
236  C CG  . GLU A 56  ? 0.51981 0.31737 0.62449 0.07818  -0.32498 -0.08002 56  GLU A CG  
237  C CD  . GLU A 56  ? 0.60170 0.41133 0.73950 0.06860  -0.32695 -0.06940 56  GLU A CD  
238  O OE1 . GLU A 56  ? 0.58990 0.40673 0.70174 0.07638  -0.32218 -0.06996 56  GLU A OE1 
239  O OE2 . GLU A 56  ? 0.64238 0.45444 0.83306 0.05414  -0.33231 -0.05917 56  GLU A OE2 
240  N N   . PHE A 57  ? 0.50355 0.31439 0.44697 0.12117  -0.27040 -0.08061 57  PHE A N   
241  C CA  . PHE A 57  ? 0.48996 0.31130 0.40221 0.12748  -0.24695 -0.07023 57  PHE A CA  
242  C C   . PHE A 57  ? 0.49943 0.31188 0.38989 0.13575  -0.24292 -0.07479 57  PHE A C   
243  O O   . PHE A 57  ? 0.47829 0.30016 0.36338 0.13230  -0.22530 -0.06280 57  PHE A O   
244  C CB  . PHE A 57  ? 0.50698 0.33061 0.38406 0.14432  -0.23884 -0.07130 57  PHE A CB  
245  C CG  . PHE A 57  ? 0.48996 0.32641 0.34554 0.14802  -0.21311 -0.05625 57  PHE A CG  
246  C CD1 . PHE A 57  ? 0.52192 0.37262 0.39838 0.13274  -0.20072 -0.03980 57  PHE A CD1 
247  C CD2 . PHE A 57  ? 0.52068 0.35361 0.33740 0.16754  -0.20058 -0.05738 57  PHE A CD2 
248  C CE1 . PHE A 57  ? 0.46636 0.32610 0.32728 0.13427  -0.17646 -0.02652 57  PHE A CE1 
249  C CE2 . PHE A 57  ? 0.50552 0.35018 0.30949 0.16991  -0.17619 -0.04139 57  PHE A CE2 
250  C CZ  . PHE A 57  ? 0.48311 0.33975 0.30918 0.15338  -0.16612 -0.02658 57  PHE A CZ  
251  N N   . GLU A 58  ? 0.53306 0.32589 0.41123 0.14750  -0.25926 -0.09175 58  GLU A N   
252  C CA  . GLU A 58  ? 0.54442 0.32738 0.40294 0.15588  -0.25681 -0.09636 58  GLU A CA  
253  C C   . GLU A 58  ? 0.51424 0.30349 0.40625 0.13664  -0.25532 -0.08821 58  GLU A C   
254  O O   . GLU A 58  ? 0.56255 0.35554 0.44107 0.13843  -0.24194 -0.08190 58  GLU A O   
255  C CB  . GLU A 58  ? 0.65885 0.41588 0.50295 0.17196  -0.27773 -0.11665 58  GLU A CB  
256  C CG  . GLU A 58  ? 0.75603 0.50341 0.55084 0.20011  -0.27315 -0.12486 58  GLU A CG  
257  C CD  . GLU A 58  ? 0.74273 0.50556 0.50693 0.20871  -0.24477 -0.11058 58  GLU A CD  
258  O OE1 . GLU A 58  ? 0.72343 0.49912 0.47649 0.21328  -0.23106 -0.10194 58  GLU A OE1 
259  O OE2 . GLU A 58  ? 0.75506 0.51724 0.50896 0.21091  -0.23572 -0.10681 58  GLU A OE2 
260  N N   . VAL A 59  ? 0.54930 0.34007 0.48700 0.11922  -0.26794 -0.08700 59  VAL A N   
261  C CA  . VAL A 59  ? 0.48227 0.28005 0.45543 0.10233  -0.26506 -0.07769 59  VAL A CA  
262  C C   . VAL A 59  ? 0.43661 0.25480 0.41292 0.09246  -0.23848 -0.05891 59  VAL A C   
263  O O   . VAL A 59  ? 0.43177 0.25527 0.41268 0.08496  -0.22254 -0.05184 59  VAL A O   
264  C CB  . VAL A 59  ? 0.49385 0.28881 0.51910 0.08767  -0.28170 -0.07810 59  VAL A CB  
265  C CG1 . VAL A 59  ? 0.47980 0.28395 0.54380 0.07222  -0.27523 -0.06574 59  VAL A CG1 
266  C CG2 . VAL A 59  ? 0.50880 0.27839 0.53241 0.09758  -0.30538 -0.09687 59  VAL A CG2 
267  N N   . LEU A 60  ? 0.42804 0.25668 0.40047 0.09177  -0.23021 -0.05146 60  LEU A N   
268  C CA  . LEU A 60  ? 0.39982 0.24440 0.37074 0.08299  -0.20278 -0.03559 60  LEU A CA  
269  C C   . LEU A 60  ? 0.40737 0.25249 0.34451 0.09175  -0.18571 -0.03424 60  LEU A C   
270  O O   . LEU A 60  ? 0.39127 0.24471 0.33468 0.08259  -0.16799 -0.02479 60  LEU A O   
271  C CB  . LEU A 60  ? 0.40741 0.26008 0.37536 0.08370  -0.19899 -0.02958 60  LEU A CB  
272  C CG  . LEU A 60  ? 0.38627 0.25242 0.35081 0.07622  -0.17339 -0.01448 60  LEU A CG  
273  C CD1 . LEU A 60  ? 0.41209 0.28481 0.40687 0.06059  -0.16416 -0.00433 60  LEU A CD1 
274  C CD2 . LEU A 60  ? 0.38831 0.26047 0.35081 0.07765  -0.17214 -0.00949 60  LEU A CD2 
275  N N   . LYS A 61  ? 0.46210 0.29853 0.36365 0.11130  -0.19093 -0.04270 61  LYS A N   
276  C CA  . LYS A 61  ? 0.47007 0.30804 0.34219 0.12210  -0.17388 -0.03853 61  LYS A CA  
277  C C   . LYS A 61  ? 0.44387 0.27716 0.32029 0.11881  -0.17330 -0.04102 61  LYS A C   
278  O O   . LYS A 61  ? 0.44645 0.28774 0.31823 0.11637  -0.15453 -0.03189 61  LYS A O   
279  C CB  . LYS A 61  ? 0.53849 0.36696 0.37045 0.14824  -0.17975 -0.04577 61  LYS A CB  
280  C CG  . LYS A 61  ? 0.47249 0.30854 0.29393 0.15436  -0.17236 -0.03962 61  LYS A CG  
281  C CD  . LYS A 61  ? 0.59362 0.41970 0.38186 0.17762  -0.17854 -0.05083 61  LYS A CD  
282  C CE  . LYS A 61  ? 0.64554 0.46574 0.40281 0.19622  -0.16840 -0.05173 61  LYS A CE  
283  N NZ  . LYS A 61  ? 0.63641 0.44479 0.36104 0.22027  -0.17358 -0.06430 61  LYS A NZ  
284  N N   . ALA A 62  ? 0.47315 0.29320 0.36026 0.11891  -0.19456 -0.05324 62  ALA A N   
285  C CA  . ALA A 62  ? 0.46945 0.28456 0.36229 0.11541  -0.19414 -0.05554 62  ALA A CA  
286  C C   . ALA A 62  ? 0.44549 0.27481 0.37000 0.09474  -0.17823 -0.04327 62  ALA A C   
287  O O   . ALA A 62  ? 0.46306 0.29531 0.38469 0.09269  -0.16652 -0.03952 62  ALA A O   
288  C CB  . ALA A 62  ? 0.52792 0.32469 0.43130 0.11862  -0.22193 -0.07094 62  ALA A CB  
289  N N   . PHE A 63  ? 0.40429 0.24217 0.35736 0.08142  -0.17763 -0.03655 63  PHE A N   
290  C CA  . PHE A 63  ? 0.40163 0.25188 0.37935 0.06613  -0.16194 -0.02425 63  PHE A CA  
291  C C   . PHE A 63  ? 0.37503 0.23542 0.33477 0.06638  -0.14063 -0.01534 63  PHE A C   
292  O O   . PHE A 63  ? 0.35601 0.22162 0.32189 0.06048  -0.12927 -0.01018 63  PHE A O   
293  C CB  . PHE A 63  ? 0.37888 0.23548 0.38592 0.05617  -0.16476 -0.01721 63  PHE A CB  
294  C CG  . PHE A 63  ? 0.37308 0.24166 0.39574 0.04570  -0.14684 -0.00346 63  PHE A CG  
295  C CD1 . PHE A 63  ? 0.39625 0.26666 0.44173 0.03921  -0.14276 0.00124  63  PHE A CD1 
296  C CD2 . PHE A 63  ? 0.34904 0.22558 0.36205 0.04438  -0.13460 0.00455  63  PHE A CD2 
297  C CE1 . PHE A 63  ? 0.35251 0.23206 0.40750 0.03371  -0.12722 0.01318  63  PHE A CE1 
298  C CE2 . PHE A 63  ? 0.35827 0.24246 0.38152 0.03761  -0.12067 0.01551  63  PHE A CE2 
299  C CZ  . PHE A 63  ? 0.33001 0.21547 0.37263 0.03333  -0.11726 0.01955  63  PHE A CZ  
300  N N   . VAL A 64  ? 0.36972 0.23293 0.30953 0.07359  -0.13562 -0.01310 64  VAL A N   
301  C CA  . VAL A 64  ? 0.35588 0.22821 0.28413 0.07382  -0.11679 -0.00361 64  VAL A CA  
302  C C   . VAL A 64  ? 0.35879 0.22971 0.27203 0.08125  -0.11063 -0.00431 64  VAL A C   
303  O O   . VAL A 64  ? 0.34870 0.22726 0.26814 0.07512  -0.09786 0.00300  64  VAL A O   
304  C CB  . VAL A 64  ? 0.37224 0.24694 0.28363 0.08233  -0.11288 -0.00037 64  VAL A CB  
305  C CG1 . VAL A 64  ? 0.39451 0.27744 0.29764 0.08425  -0.09454 0.01012  64  VAL A CG1 
306  C CG2 . VAL A 64  ? 0.37211 0.25029 0.29951 0.07350  -0.11575 0.00283  64  VAL A CG2 
307  N N   . VAL A 65  ? 0.40698 0.26731 0.29941 0.09603  -0.12057 -0.01315 65  VAL A N   
308  C CA  . VAL A 65  ? 0.39811 0.25604 0.27407 0.10552  -0.11486 -0.01312 65  VAL A CA  
309  C C   . VAL A 65  ? 0.37169 0.23035 0.26698 0.09358  -0.11463 -0.01418 65  VAL A C   
310  O O   . VAL A 65  ? 0.37958 0.24503 0.27423 0.09223  -0.10204 -0.00772 65  VAL A O   
311  C CB  . VAL A 65  ? 0.43646 0.27917 0.28250 0.12677  -0.12821 -0.02389 65  VAL A CB  
312  C CG1 . VAL A 65  ? 0.45709 0.29475 0.28796 0.13605  -0.12479 -0.02495 65  VAL A CG1 
313  C CG2 . VAL A 65  ? 0.50191 0.34595 0.32284 0.14377  -0.12258 -0.01953 65  VAL A CG2 
314  N N   . ASP A 66  ? 0.37429 0.22675 0.28961 0.08538  -0.12817 -0.02112 66  ASP A N   
315  C CA  . ASP A 66  ? 0.38398 0.23729 0.31962 0.07552  -0.12692 -0.02084 66  ASP A CA  
316  C C   . ASP A 66  ? 0.39237 0.25971 0.34179 0.06440  -0.11021 -0.00971 66  ASP A C   
317  O O   . ASP A 66  ? 0.37439 0.24533 0.32641 0.06213  -0.10240 -0.00732 66  ASP A O   
318  C CB  . ASP A 66  ? 0.44338 0.29021 0.40621 0.06819  -0.14218 -0.02585 66  ASP A CB  
319  C CG  . ASP A 66  ? 0.61240 0.44211 0.56919 0.07713  -0.16161 -0.03903 66  ASP A CG  
320  O OD1 . ASP A 66  ? 0.67324 0.49459 0.59814 0.09176  -0.16350 -0.04517 66  ASP A OD1 
321  O OD2 . ASP A 66  ? 0.65369 0.47765 0.63923 0.07050  -0.17541 -0.04242 66  ASP A OD2 
322  N N   . MET A 67  ? 0.35523 0.22934 0.31288 0.05836  -0.10598 -0.00355 67  MET A N   
323  C CA  . MET A 67  ? 0.32692 0.21107 0.29440 0.05015  -0.09313 0.00538  67  MET A CA  
324  C C   . MET A 67  ? 0.32098 0.21091 0.27531 0.05382  -0.08205 0.00984  67  MET A C   
325  O O   . MET A 67  ? 0.33002 0.22514 0.29139 0.04956  -0.07507 0.01313  67  MET A O   
326  C CB  . MET A 67  ? 0.30344 0.19085 0.27765 0.04562  -0.09218 0.01041  67  MET A CB  
327  C CG  . MET A 67  ? 0.35016 0.23476 0.34372 0.04141  -0.10106 0.00996  67  MET A CG  
328  S SD  . MET A 67  ? 0.37341 0.26216 0.38914 0.03498  -0.09404 0.01683  67  MET A SD  
329  C CE  . MET A 67  ? 0.37892 0.27330 0.38687 0.03300  -0.08292 0.02450  67  MET A CE  
330  N N   . MET A 68  ? 0.31862 0.20802 0.25528 0.06323  -0.08037 0.01093  68  MET A N   
331  C CA  . MET A 68  ? 0.32159 0.21819 0.25146 0.06771  -0.06846 0.01892  68  MET A CA  
332  C C   . MET A 68  ? 0.33021 0.22698 0.25634 0.07123  -0.06583 0.01792  68  MET A C   
333  O O   . MET A 68  ? 0.33067 0.23597 0.26423 0.06849  -0.05646 0.02523  68  MET A O   
334  C CB  . MET A 68  ? 0.33613 0.23195 0.24719 0.08121  -0.06558 0.02237  68  MET A CB  
335  C CG  . MET A 68  ? 0.33093 0.22889 0.24588 0.07803  -0.06475 0.02583  68  MET A CG  
336  S SD  . MET A 68  ? 0.41531 0.31067 0.30490 0.09754  -0.06278 0.02832  68  MET A SD  
337  C CE  . MET A 68  ? 0.39082 0.29737 0.28284 0.10420  -0.04379 0.04491  68  MET A CE  
338  N N   . GLU A 69  ? 0.36203 0.24885 0.27843 0.07721  -0.07516 0.00879  69  GLU A N   
339  C CA  . GLU A 69  ? 0.33158 0.21706 0.24262 0.08124  -0.07291 0.00733  69  GLU A CA  
340  C C   . GLU A 69  ? 0.31808 0.21054 0.24936 0.06909  -0.06817 0.00942  69  GLU A C   
341  O O   . GLU A 69  ? 0.35894 0.25462 0.28776 0.07145  -0.06248 0.01138  69  GLU A O   
342  C CB  . GLU A 69  ? 0.35084 0.22126 0.25015 0.08905  -0.08672 -0.00444 69  GLU A CB  
343  C CG  . GLU A 69  ? 0.38707 0.24752 0.25899 0.10650  -0.09344 -0.00862 69  GLU A CG  
344  C CD  . GLU A 69  ? 0.49037 0.33242 0.35066 0.11520  -0.11138 -0.02265 69  GLU A CD  
345  O OE1 . GLU A 69  ? 0.49481 0.33288 0.37139 0.10660  -0.11689 -0.02759 69  GLU A OE1 
346  O OE2 . GLU A 69  ? 0.50265 0.33321 0.33744 0.13208  -0.12054 -0.02877 69  GLU A OE2 
347  N N   . ARG A 70  ? 0.31868 0.21331 0.26785 0.05840  -0.07002 0.00959  70  ARG A N   
348  C CA  . ARG A 70  ? 0.29474 0.19434 0.25970 0.05066  -0.06610 0.01128  70  ARG A CA  
349  C C   . ARG A 70  ? 0.28319 0.19157 0.25557 0.04565  -0.05923 0.01806  70  ARG A C   
350  O O   . ARG A 70  ? 0.26863 0.17973 0.25136 0.04140  -0.05753 0.01874  70  ARG A O   
351  C CB  . ARG A 70  ? 0.28801 0.18285 0.26763 0.04590  -0.07241 0.00843  70  ARG A CB  
352  C CG  . ARG A 70  ? 0.30018 0.18649 0.28117 0.04920  -0.07959 0.00193  70  ARG A CG  
353  C CD  . ARG A 70  ? 0.35318 0.23205 0.34800 0.04714  -0.09078 -0.00122 70  ARG A CD  
354  N NE  . ARG A 70  ? 0.36579 0.23473 0.36512 0.05011  -0.09971 -0.00796 70  ARG A NE  
355  C CZ  . ARG A 70  ? 0.37513 0.23235 0.36112 0.05715  -0.11220 -0.01680 70  ARG A CZ  
356  N NH1 . ARG A 70  ? 0.37129 0.22691 0.33774 0.06307  -0.11531 -0.01881 70  ARG A NH1 
357  N NH2 . ARG A 70  ? 0.42130 0.26717 0.41293 0.05983  -0.12223 -0.02378 70  ARG A NH2 
358  N N   . LEU A 71  ? 0.28427 0.19617 0.25194 0.04762  -0.05582 0.02325  71  LEU A N   
359  C CA  . LEU A 71  ? 0.27680 0.19546 0.25533 0.04271  -0.05140 0.02976  71  LEU A CA  
360  C C   . LEU A 71  ? 0.31056 0.23713 0.29048 0.04664  -0.04421 0.03715  71  LEU A C   
361  O O   . LEU A 71  ? 0.30980 0.23635 0.27692 0.05585  -0.04066 0.03981  71  LEU A O   
362  C CB  . LEU A 71  ? 0.27863 0.19576 0.25748 0.04111  -0.05227 0.03271  71  LEU A CB  
363  C CG  . LEU A 71  ? 0.30011 0.21055 0.27818 0.03860  -0.05865 0.02777  71  LEU A CG  
364  C CD1 . LEU A 71  ? 0.32196 0.23130 0.29656 0.03903  -0.05873 0.03093  71  LEU A CD1 
365  C CD2 . LEU A 71  ? 0.34590 0.25537 0.33406 0.03366  -0.06001 0.02678  71  LEU A CD2 
366  N N   . ARG A 72  ? 0.28509 0.21796 0.28105 0.04123  -0.04270 0.04115  72  ARG A N   
367  C CA  . ARG A 72  ? 0.28907 0.23167 0.29558 0.04346  -0.03590 0.05154  72  ARG A CA  
368  C C   . ARG A 72  ? 0.26498 0.21001 0.28156 0.04244  -0.03311 0.06037  72  ARG A C   
369  O O   . ARG A 72  ? 0.27150 0.21710 0.30626 0.03475  -0.03695 0.06195  72  ARG A O   
370  C CB  . ARG A 72  ? 0.25711 0.20513 0.28057 0.03802  -0.03816 0.05145  72  ARG A CB  
371  C CG  . ARG A 72  ? 0.25599 0.21576 0.29749 0.03936  -0.03197 0.06395  72  ARG A CG  
372  C CD  . ARG A 72  ? 0.27488 0.23932 0.33270 0.03450  -0.03707 0.06156  72  ARG A CD  
373  N NE  . ARG A 72  ? 0.33452 0.31183 0.41459 0.03543  -0.03160 0.07502  72  ARG A NE  
374  C CZ  . ARG A 72  ? 0.37229 0.35592 0.47431 0.03100  -0.03711 0.07582  72  ARG A CZ  
375  N NH1 . ARG A 72  ? 0.35865 0.33567 0.45852 0.02738  -0.04823 0.06275  72  ARG A NH1 
376  N NH2 . ARG A 72  ? 0.40059 0.39737 0.52753 0.03185  -0.03154 0.09072  72  ARG A NH2 
377  N N   . ILE A 73  ? 0.27640 0.22180 0.28040 0.05195  -0.02675 0.06618  73  ILE A N   
378  C CA  . ILE A 73  ? 0.28054 0.22808 0.29184 0.05327  -0.02223 0.07539  73  ILE A CA  
379  C C   . ILE A 73  ? 0.30281 0.26236 0.33827 0.05502  -0.01290 0.09210  73  ILE A C   
380  O O   . ILE A 73  ? 0.39773 0.36383 0.42875 0.06564  -0.00402 0.10101  73  ILE A O   
381  C CB  . ILE A 73  ? 0.37658 0.31892 0.36246 0.06552  -0.01970 0.07445  73  ILE A CB  
382  C CG1 . ILE A 73  ? 0.35978 0.29118 0.33108 0.06146  -0.03086 0.05923  73  ILE A CG1 
383  C CG2 . ILE A 73  ? 0.29996 0.24603 0.29373 0.06890  -0.01239 0.08615  73  ILE A CG2 
384  C CD1 . ILE A 73  ? 0.42304 0.34721 0.36929 0.07366  -0.03335 0.05454  73  ILE A CD1 
385  N N   . SER A 74  ? 0.31109 0.27293 0.37368 0.04547  -0.01528 0.09727  74  SER A N   
386  C CA  . SER A 74  ? 0.32873 0.30195 0.42567 0.04387  -0.00930 0.11379  74  SER A CA  
387  C C   . SER A 74  ? 0.32693 0.29616 0.44858 0.03272  -0.01672 0.11418  74  SER A C   
388  O O   . SER A 74  ? 0.30182 0.25985 0.41363 0.02553  -0.02823 0.09971  74  SER A O   
389  C CB  . SER A 74  ? 0.31582 0.29556 0.42669 0.04037  -0.01224 0.11352  74  SER A CB  
390  O OG  . SER A 74  ? 0.37912 0.36697 0.53193 0.03279  -0.01441 0.12454  74  SER A OG  
391  N N   . GLN A 75  ? 0.31656 0.29436 0.47095 0.03270  -0.00969 0.13197  75  GLN A N   
392  C CA  . GLN A 75  ? 0.34370 0.31579 0.52363 0.02249  -0.01773 0.13264  75  GLN A CA  
393  C C   . GLN A 75  ? 0.35442 0.31869 0.54827 0.01050  -0.03645 0.11913  75  GLN A C   
394  O O   . GLN A 75  ? 0.39123 0.34357 0.58927 0.00365  -0.04798 0.11110  75  GLN A O   
395  C CB  . GLN A 75  ? 0.30094 0.28458 0.52143 0.02448  -0.00670 0.15645  75  GLN A CB  
396  C CG  . GLN A 75  ? 0.32630 0.31477 0.53109 0.03900  0.01159  0.16999  75  GLN A CG  
397  C CD  . GLN A 75  ? 0.33741 0.31365 0.51875 0.03788  0.00805  0.15964  75  GLN A CD  
398  O OE1 . GLN A 75  ? 0.35728 0.32721 0.55981 0.02829  0.00110  0.15948  75  GLN A OE1 
399  N NE2 . GLN A 75  ? 0.37405 0.34612 0.51216 0.04817  0.01173  0.15087  75  GLN A NE2 
400  N N   . LYS A 76  ? 0.35580 0.32541 0.55374 0.00986  -0.04006 0.11601  76  LYS A N   
401  C CA  . LYS A 76  ? 0.35276 0.31479 0.56066 0.00190  -0.05827 0.10261  76  LYS A CA  
402  C C   . LYS A 76  ? 0.28247 0.23436 0.45163 0.00430  -0.06458 0.08348  76  LYS A C   
403  O O   . LYS A 76  ? 0.28175 0.22541 0.45214 0.00138  -0.07918 0.07146  76  LYS A O   
404  C CB  . LYS A 76  ? 0.43494 0.40950 0.67559 -0.00011 -0.05984 0.11127  76  LYS A CB  
405  C CG  . LYS A 76  ? 0.48166 0.46796 0.77058 -0.00258 -0.05352 0.13373  76  LYS A CG  
406  C CD  . LYS A 76  ? 0.54019 0.51536 0.85913 -0.01219 -0.06890 0.13140  76  LYS A CD  
407  C CE  . LYS A 76  ? 0.59215 0.57167 0.92996 -0.01060 -0.05538 0.14996  76  LYS A CE  
408  N NZ  . LYS A 76  ? 0.63155 0.60642 1.02042 -0.02055 -0.06809 0.15658  76  LYS A NZ  
409  N N   . TRP A 77  ? 0.27000 0.22149 0.40642 0.01082  -0.05478 0.08079  77  TRP A N   
410  C CA  . TRP A 77  ? 0.28025 0.22309 0.38649 0.01302  -0.05963 0.06555  77  TRP A CA  
411  C C   . TRP A 77  ? 0.27980 0.21398 0.36356 0.01484  -0.05786 0.06138  77  TRP A C   
412  O O   . TRP A 77  ? 0.28636 0.21165 0.37320 0.01149  -0.06464 0.05868  77  TRP A O   
413  C CB  . TRP A 77  ? 0.25768 0.20783 0.35054 0.01855  -0.05261 0.06495  77  TRP A CB  
414  C CG  . TRP A 77  ? 0.27613 0.23437 0.39073 0.01657  -0.05587 0.06789  77  TRP A CG  
415  C CD1 . TRP A 77  ? 0.32374 0.29532 0.45660 0.01860  -0.04746 0.08152  77  TRP A CD1 
416  C CD2 . TRP A 77  ? 0.29595 0.24943 0.41713 0.01375  -0.06898 0.05778  77  TRP A CD2 
417  N NE1 . TRP A 77  ? 0.33588 0.31243 0.48934 0.01523  -0.05514 0.08046  77  TRP A NE1 
418  C CE2 . TRP A 77  ? 0.30509 0.27000 0.45055 0.01257  -0.06928 0.06483  77  TRP A CE2 
419  C CE3 . TRP A 77  ? 0.30982 0.25025 0.41738 0.01442  -0.08028 0.04420  77  TRP A CE3 
420  C CZ2 . TRP A 77  ? 0.37498 0.33829 0.53115 0.01132  -0.08233 0.05670  77  TRP A CZ2 
421  C CZ3 . TRP A 77  ? 0.31549 0.25325 0.43042 0.01543  -0.09232 0.03645  77  TRP A CZ3 
422  C CH2 . TRP A 77  ? 0.36216 0.31109 0.50130 0.01343  -0.09425 0.04173  77  TRP A CH2 
423  N N   . VAL A 78  ? 0.25835 0.19393 0.32009 0.02060  -0.05027 0.06057  78  VAL A N   
424  C CA  . VAL A 78  ? 0.27368 0.20225 0.31751 0.02235  -0.04975 0.05722  78  VAL A CA  
425  C C   . VAL A 78  ? 0.31255 0.24585 0.35844 0.02636  -0.04086 0.06804  78  VAL A C   
426  O O   . VAL A 78  ? 0.31396 0.25459 0.35648 0.03373  -0.03234 0.07508  78  VAL A O   
427  C CB  . VAL A 78  ? 0.28631 0.21190 0.30839 0.02663  -0.04981 0.04919  78  VAL A CB  
428  C CG1 . VAL A 78  ? 0.27082 0.18995 0.27988 0.02770  -0.05112 0.04654  78  VAL A CG1 
429  C CG2 . VAL A 78  ? 0.28651 0.20895 0.30792 0.02507  -0.05561 0.04114  78  VAL A CG2 
430  N N   . ARG A 79  ? 0.29469 0.22319 0.34362 0.02379  -0.04203 0.06997  79  ARG A N   
431  C CA  . ARG A 79  ? 0.29106 0.22308 0.33817 0.02952  -0.03283 0.07978  79  ARG A CA  
432  C C   . ARG A 79  ? 0.31975 0.24522 0.34179 0.03310  -0.03460 0.07239  79  ARG A C   
433  O O   . ARG A 79  ? 0.29090 0.20867 0.30670 0.02821  -0.04257 0.06351  79  ARG A O   
434  C CB  . ARG A 79  ? 0.29012 0.22200 0.36222 0.02431  -0.03220 0.08888  79  ARG A CB  
435  C CG  . ARG A 79  ? 0.27184 0.20991 0.37656 0.01929  -0.03362 0.09641  79  ARG A CG  
436  C CD  . ARG A 79  ? 0.34780 0.28738 0.48325 0.01587  -0.03090 0.10939  79  ARG A CD  
437  N NE  . ARG A 79  ? 0.32231 0.24826 0.45589 0.00951  -0.04117 0.10135  79  ARG A NE  
438  C CZ  . ARG A 79  ? 0.35508 0.27816 0.50960 0.00657  -0.04016 0.10998  79  ARG A CZ  
439  N NH1 . ARG A 79  ? 0.40656 0.34103 0.58934 0.00928  -0.02822 0.12857  79  ARG A NH1 
440  N NH2 . ARG A 79  ? 0.39287 0.30146 0.54079 0.00225  -0.05029 0.10141  79  ARG A NH2 
441  N N   . VAL A 80  ? 0.28265 0.21118 0.29043 0.04342  -0.02750 0.07662  80  VAL A N   
442  C CA  . VAL A 80  ? 0.29899 0.22178 0.28469 0.04788  -0.03121 0.06915  80  VAL A CA  
443  C C   . VAL A 80  ? 0.31764 0.24192 0.29813 0.05524  -0.02400 0.07710  80  VAL A C   
444  O O   . VAL A 80  ? 0.33412 0.26512 0.32194 0.06245  -0.01330 0.08951  80  VAL A O   
445  C CB  . VAL A 80  ? 0.31497 0.23638 0.28194 0.05632  -0.03417 0.06198  80  VAL A CB  
446  C CG1 . VAL A 80  ? 0.31428 0.23362 0.28609 0.04911  -0.04092 0.05386  80  VAL A CG1 
447  C CG2 . VAL A 80  ? 0.38406 0.31131 0.34422 0.07008  -0.02450 0.07086  80  VAL A CG2 
448  N N   . ALA A 81  ? 0.30458 0.22333 0.27328 0.05469  -0.02897 0.07130  81  ALA A N   
449  C CA  . ALA A 81  ? 0.30673 0.22634 0.26459 0.06391  -0.02326 0.07650  81  ALA A CA  
450  C C   . ALA A 81  ? 0.34283 0.25745 0.27976 0.06945  -0.03224 0.06583  81  ALA A C   
451  O O   . ALA A 81  ? 0.31788 0.22805 0.25638 0.06158  -0.04221 0.05688  81  ALA A O   
452  C CB  . ALA A 81  ? 0.33773 0.25559 0.30771 0.05649  -0.02057 0.08222  81  ALA A CB  
453  N N   . VAL A 82  ? 0.33733 0.25259 0.25612 0.08458  -0.02914 0.06744  82  VAL A N   
454  C CA  . VAL A 82  ? 0.35476 0.26428 0.25515 0.09145  -0.04068 0.05639  82  VAL A CA  
455  C C   . VAL A 82  ? 0.37320 0.28363 0.26179 0.10098  -0.03656 0.06047  82  VAL A C   
456  O O   . VAL A 82  ? 0.43057 0.34494 0.31028 0.11520  -0.02488 0.06982  82  VAL A O   
457  C CB  . VAL A 82  ? 0.38089 0.28660 0.26365 0.10518  -0.04620 0.04959  82  VAL A CB  
458  C CG1 . VAL A 82  ? 0.45285 0.35077 0.31863 0.11364  -0.06116 0.03749  82  VAL A CG1 
459  C CG2 . VAL A 82  ? 0.40192 0.30646 0.29637 0.09506  -0.05076 0.04482  82  VAL A CG2 
460  N N   . VAL A 83  ? 0.37678 0.28441 0.26627 0.09444  -0.04478 0.05522  83  VAL A N   
461  C CA  . VAL A 83  ? 0.38540 0.29413 0.26450 0.10195  -0.04170 0.05853  83  VAL A CA  
462  C C   . VAL A 83  ? 0.42252 0.32661 0.29284 0.10479  -0.05806 0.04691  83  VAL A C   
463  O O   . VAL A 83  ? 0.43759 0.33939 0.32202 0.09225  -0.06833 0.04142  83  VAL A O   
464  C CB  . VAL A 83  ? 0.35612 0.26675 0.24984 0.08967  -0.03393 0.06699  83  VAL A CB  
465  C CG1 . VAL A 83  ? 0.36181 0.27368 0.24348 0.09804  -0.03042 0.07036  83  VAL A CG1 
466  C CG2 . VAL A 83  ? 0.39855 0.31251 0.30738 0.08567  -0.02095 0.07811  83  VAL A CG2 
467  N N   . GLU A 84  ? 0.43513 0.33783 0.28390 0.12262  -0.06083 0.04395  84  GLU A N   
468  C CA  . GLU A 84  ? 0.40557 0.30425 0.24863 0.12605  -0.07764 0.03370  84  GLU A CA  
469  C C   . GLU A 84  ? 0.41430 0.31771 0.25712 0.12492  -0.07093 0.04078  84  GLU A C   
470  O O   . GLU A 84  ? 0.45874 0.36579 0.28901 0.13594  -0.05654 0.04951  84  GLU A O   
471  C CB  . GLU A 84  ? 0.42534 0.31720 0.24153 0.14900  -0.08837 0.02367  84  GLU A CB  
472  C CG  . GLU A 84  ? 0.46386 0.35139 0.27436 0.15500  -0.10730 0.01306  84  GLU A CG  
473  C CD  . GLU A 84  ? 0.52723 0.41899 0.31951 0.16906  -0.09883 0.01869  84  GLU A CD  
474  O OE1 . GLU A 84  ? 0.54259 0.43588 0.31359 0.18668  -0.08554 0.02162  84  GLU A OE1 
475  O OE2 . GLU A 84  ? 0.53473 0.43046 0.33804 0.16033  -0.10195 0.02033  84  GLU A OE2 
476  N N   . TYR A 85  ? 0.37846 0.28232 0.23626 0.11270  -0.07982 0.03894  85  TYR A N   
477  C CA  . TYR A 85  ? 0.37408 0.28225 0.23136 0.11113  -0.07254 0.04669  85  TYR A CA  
478  C C   . TYR A 85  ? 0.38880 0.29682 0.24139 0.11800  -0.08750 0.03983  85  TYR A C   
479  O O   . TYR A 85  ? 0.40145 0.30701 0.26850 0.11246  -0.10496 0.03201  85  TYR A O   
480  C CB  . TYR A 85  ? 0.36990 0.27943 0.24718 0.09293  -0.06585 0.05483  85  TYR A CB  
481  C CG  . TYR A 85  ? 0.33420 0.24267 0.23198 0.08083  -0.07777 0.05182  85  TYR A CG  
482  C CD1 . TYR A 85  ? 0.33500 0.24086 0.24499 0.07384  -0.08216 0.04788  85  TYR A CD1 
483  C CD2 . TYR A 85  ? 0.32984 0.24090 0.23673 0.07706  -0.08242 0.05548  85  TYR A CD2 
484  C CE1 . TYR A 85  ? 0.31678 0.22250 0.24790 0.06450  -0.09058 0.04782  85  TYR A CE1 
485  C CE2 . TYR A 85  ? 0.35011 0.26169 0.27976 0.06776  -0.09073 0.05663  85  TYR A CE2 
486  C CZ  . TYR A 85  ? 0.36248 0.27132 0.30453 0.06182  -0.09434 0.05308  85  TYR A CZ  
487  O OH  . TYR A 85  ? 0.37679 0.28689 0.34371 0.05432  -0.10057 0.05654  85  TYR A OH  
488  N N   . HIS A 86  ? 0.39780 0.30880 0.23286 0.13030  -0.08053 0.04371  86  HIS A N   
489  C CA  . HIS A 86  ? 0.43359 0.34591 0.26296 0.13791  -0.09257 0.03901  86  HIS A CA  
490  C C   . HIS A 86  ? 0.44023 0.35862 0.27081 0.13307  -0.07804 0.05140  86  HIS A C   
491  O O   . HIS A 86  ? 0.43821 0.35781 0.28656 0.11670  -0.07156 0.05926  86  HIS A O   
492  C CB  . HIS A 86  ? 0.50083 0.41047 0.30330 0.16093  -0.09756 0.02927  86  HIS A CB  
493  C CG  . HIS A 86  ? 0.53314 0.44476 0.31698 0.17353  -0.07600 0.03646  86  HIS A CG  
494  N ND1 . HIS A 86  ? 0.56832 0.47632 0.34807 0.17758  -0.07173 0.03661  86  HIS A ND1 
495  C CD2 . HIS A 86  ? 0.56691 0.48476 0.33885 0.18326  -0.05671 0.04504  86  HIS A CD2 
496  C CE1 . HIS A 86  ? 0.58572 0.49856 0.35425 0.18906  -0.05044 0.04636  86  HIS A CE1 
497  N NE2 . HIS A 86  ? 0.54793 0.46660 0.31229 0.19268  -0.04097 0.05139  86  HIS A NE2 
498  N N   . ASP A 87  ? 0.51221 0.38320 0.42798 0.16091  -0.12050 0.09434  87  ASP A N   
499  C CA  . ASP A 87  ? 0.58882 0.45403 0.52771 0.16106  -0.10577 0.11389  87  ASP A CA  
500  C C   . ASP A 87  ? 0.60797 0.46622 0.53966 0.16229  -0.08239 0.13418  87  ASP A C   
501  O O   . ASP A 87  ? 0.69748 0.56015 0.61260 0.17567  -0.07437 0.14843  87  ASP A O   
502  C CB  . ASP A 87  ? 0.65496 0.53240 0.59175 0.17583  -0.11497 0.11847  87  ASP A CB  
503  C CG  . ASP A 87  ? 0.75874 0.62939 0.72934 0.17189  -0.10649 0.13028  87  ASP A CG  
504  O OD1 . ASP A 87  ? 0.76432 0.61869 0.75297 0.16075  -0.08856 0.14072  87  ASP A OD1 
505  O OD2 . ASP A 87  ? 0.78574 0.66644 0.76527 0.17924  -0.11815 0.12757  87  ASP A OD2 
506  N N   . GLY A 88  ? 0.52248 0.36886 0.46768 0.14693  -0.07095 0.13362  88  GLY A N   
507  C CA  . GLY A 88  ? 0.51180 0.35525 0.45078 0.14457  -0.05070 0.14620  88  GLY A CA  
508  C C   . GLY A 88  ? 0.55426 0.39762 0.48022 0.13939  -0.05395 0.13506  88  GLY A C   
509  O O   . GLY A 88  ? 0.57984 0.42473 0.49493 0.13876  -0.07337 0.11570  88  GLY A O   
510  N N   . SER A 89  ? 0.52898 0.37074 0.45788 0.13422  -0.03480 0.14571  89  SER A N   
511  C CA  . SER A 89  ? 0.53221 0.37345 0.45264 0.12871  -0.03422 0.13817  89  SER A CA  
512  C C   . SER A 89  ? 0.49526 0.34754 0.38567 0.14395  -0.02674 0.14574  89  SER A C   
513  O O   . SER A 89  ? 0.53577 0.39268 0.42190 0.15342  -0.01205 0.16209  89  SER A O   
514  C CB  . SER A 89  ? 0.52452 0.35905 0.48063 0.10613  -0.01798 0.14101  89  SER A CB  
515  O OG  . SER A 89  ? 0.57594 0.40543 0.55762 0.08518  -0.02741 0.12282  89  SER A OG  
516  N N   . HIS A 90  ? 0.46996 0.32508 0.33949 0.14636  -0.03572 0.13291  90  HIS A N   
517  C CA  . HIS A 90  ? 0.51068 0.37444 0.35623 0.15800  -0.02527 0.13890  90  HIS A CA  
518  C C   . HIS A 90  ? 0.47571 0.33588 0.33074 0.14601  -0.02127 0.13390  90  HIS A C   
519  O O   . HIS A 90  ? 0.45558 0.31188 0.30062 0.14219  -0.03827 0.11480  90  HIS A O   
520  C CB  . HIS A 90  ? 0.58257 0.45418 0.38950 0.17552  -0.04064 0.12605  90  HIS A CB  
521  C CG  . HIS A 90  ? 0.68849 0.56755 0.46863 0.19062  -0.02780 0.13268  90  HIS A CG  
522  N ND1 . HIS A 90  ? 0.72302 0.60350 0.51337 0.18687  -0.00769 0.14512  90  HIS A ND1 
523  C CD2 . HIS A 90  ? 0.76431 0.64969 0.50906 0.21033  -0.03152 0.12815  90  HIS A CD2 
524  C CE1 . HIS A 90  ? 0.75484 0.64267 0.51727 0.20419  0.00101  0.14861  90  HIS A CE1 
525  N NE2 . HIS A 90  ? 0.79364 0.68341 0.52672 0.21901  -0.01298 0.13815  90  HIS A NE2 
526  N N   . ALA A 91  ? 0.47767 0.33925 0.35456 0.13911  0.00068  0.14992  91  ALA A N   
527  C CA  . ALA A 91  ? 0.46756 0.32919 0.35971 0.12595  0.00603  0.14596  91  ALA A CA  
528  C C   . ALA A 91  ? 0.48960 0.36006 0.35188 0.14206  0.01064  0.14817  91  ALA A C   
529  O O   . ALA A 91  ? 0.55226 0.43175 0.40609 0.15463  0.02664  0.16286  91  ALA A O   
530  C CB  . ALA A 91  ? 0.49101 0.35222 0.42681 0.10919  0.02613  0.15996  91  ALA A CB  
531  N N   . TYR A 92  ? 0.46051 0.33080 0.31046 0.13848  -0.00287 0.12933  92  TYR A N   
532  C CA  . TYR A 92  ? 0.50405 0.38073 0.32619 0.15371  0.00104  0.12982  92  TYR A CA  
533  C C   . TYR A 92  ? 0.48900 0.37288 0.33789 0.14054  0.01462  0.13344  92  TYR A C   
534  O O   . TYR A 92  ? 0.51644 0.40836 0.35354 0.15435  0.02890  0.14557  92  TYR A O   
535  C CB  . TYR A 92  ? 0.51790 0.39077 0.31033 0.15850  -0.02241 0.10472  92  TYR A CB  
536  C CG  . TYR A 92  ? 0.53613 0.41081 0.30423 0.17126  -0.03417 0.09667  92  TYR A CG  
537  C CD1 . TYR A 92  ? 0.52314 0.39239 0.30160 0.16467  -0.04771 0.09065  92  TYR A CD1 
538  C CD2 . TYR A 92  ? 0.55294 0.43443 0.28897 0.19078  -0.03126 0.09500  92  TYR A CD2 
539  C CE1 . TYR A 92  ? 0.53597 0.40843 0.29527 0.17636  -0.05898 0.08346  92  TYR A CE1 
540  C CE2 . TYR A 92  ? 0.56591 0.44829 0.28053 0.20307  -0.04252 0.08694  92  TYR A CE2 
541  C CZ  . TYR A 92  ? 0.58170 0.46042 0.30887 0.19536  -0.05677 0.08137  92  TYR A CZ  
542  O OH  . TYR A 92  ? 0.63971 0.52062 0.34834 0.20748  -0.06888 0.07332  92  TYR A OH  
543  N N   . ILE A 93  ? 0.43210 0.31418 0.31628 0.11505  0.01009  0.12255  93  ILE A N   
544  C CA  . ILE A 93  ? 0.42182 0.31217 0.33517 0.10102  0.02010  0.12396  93  ILE A CA  
545  C C   . ILE A 93  ? 0.42183 0.30992 0.37982 0.07803  0.02488  0.12592  93  ILE A C   
546  O O   . ILE A 93  ? 0.39485 0.27338 0.35974 0.06624  0.01242  0.11365  93  ILE A O   
547  C CB  . ILE A 93  ? 0.40116 0.29117 0.30467 0.09500  0.00523  0.10262  93  ILE A CB  
548  C CG1 . ILE A 93  ? 0.42737 0.31772 0.28687 0.11826  0.00058  0.09922  93  ILE A CG1 
549  C CG2 . ILE A 93  ? 0.40509 0.30494 0.34134 0.08010  0.01362  0.10362  93  ILE A CG2 
550  C CD1 . ILE A 93  ? 0.41107 0.29654 0.25769 0.11382  -0.01613 0.07688  93  ILE A CD1 
551  N N   . GLY A 94  ? 0.41448 0.31136 0.40420 0.07185  0.04305  0.14075  94  GLY A N   
552  C CA  . GLY A 94  ? 0.36926 0.26409 0.40353 0.04908  0.04660  0.13974  94  GLY A CA  
553  C C   . GLY A 94  ? 0.37564 0.27900 0.43357 0.03299  0.04297  0.12803  94  GLY A C   
554  O O   . GLY A 94  ? 0.39951 0.31373 0.44744 0.04095  0.04519  0.12861  94  GLY A O   
555  N N   . LEU A 95  ? 0.35490 0.25354 0.44363 0.01167  0.03752  0.11757  95  LEU A N   
556  C CA  . LEU A 95  ? 0.33240 0.23858 0.44198 -0.00348 0.03106  0.10442  95  LEU A CA  
557  C C   . LEU A 95  ? 0.30033 0.22455 0.43370 -0.00148 0.04543  0.11732  95  LEU A C   
558  O O   . LEU A 95  ? 0.32429 0.25923 0.45782 -0.00276 0.03994  0.10926  95  LEU A O   
559  C CB  . LEU A 95  ? 0.34128 0.23911 0.48148 -0.02469 0.02582  0.09388  95  LEU A CB  
560  C CG  . LEU A 95  ? 0.33002 0.21201 0.45276 -0.03049 0.01036  0.07706  95  LEU A CG  
561  C CD1 . LEU A 95  ? 0.33706 0.21659 0.48418 -0.04757 0.00837  0.06561  95  LEU A CD1 
562  C CD2 . LEU A 95  ? 0.30908 0.19137 0.40505 -0.02870 -0.00462 0.06078  95  LEU A CD2 
563  N N   . LYS A 96  ? 0.36891 0.29705 0.52478 0.00194  0.06466  0.13819  96  LYS A N   
564  C CA  . LYS A 96  ? 0.37266 0.31888 0.56110 0.00149  0.08061  0.15190  96  LYS A CA  
565  C C   . LYS A 96  ? 0.42080 0.37771 0.58196 0.02463  0.09208  0.16625  96  LYS A C   
566  O O   . LYS A 96  ? 0.43676 0.41033 0.62428 0.02680  0.10771  0.17981  96  LYS A O   
567  C CB  . LYS A 96  ? 0.41219 0.35684 0.64437 -0.00728 0.09815  0.16851  96  LYS A CB  
568  C CG  . LYS A 96  ? 0.45725 0.39716 0.71735 -0.02935 0.08513  0.14788  96  LYS A CG  
569  C CD  . LYS A 96  ? 0.55668 0.50759 0.85738 -0.03614 0.09486  0.15026  96  LYS A CD  
570  C CE  . LYS A 96  ? 0.60274 0.56777 0.93426 -0.05022 0.08596  0.13578  96  LYS A CE  
571  N NZ  . LYS A 96  ? 0.64711 0.62015 1.01750 -0.05565 0.09424  0.13827  96  LYS A NZ  
572  N N   . ASP A 97  ? 0.41203 0.36024 0.52251 0.04211  0.08451  0.16272  97  ASP A N   
573  C CA  . ASP A 97  ? 0.43197 0.38766 0.51066 0.06664  0.09513  0.17529  97  ASP A CA  
574  C C   . ASP A 97  ? 0.41471 0.38517 0.49603 0.06737  0.09219  0.16757  97  ASP A C   
575  O O   . ASP A 97  ? 0.41945 0.38554 0.48267 0.06332  0.07310  0.14695  97  ASP A O   
576  C CB  . ASP A 97  ? 0.51493 0.45659 0.53938 0.08397  0.08357  0.16894  97  ASP A CB  
577  C CG  . ASP A 97  ? 0.53510 0.46517 0.55451 0.08880  0.08903  0.18089  97  ASP A CG  
578  O OD1 . ASP A 97  ? 0.51218 0.44353 0.56945 0.07938  0.10393  0.19559  97  ASP A OD1 
579  O OD2 . ASP A 97  ? 0.54965 0.46937 0.52879 0.10236  0.07812  0.17552  97  ASP A OD2 
580  N N   . ARG A 98  ? 0.47637 0.46445 0.58241 0.07283  0.11208  0.18510  98  ARG A N   
581  C CA  . ARG A 98  ? 0.55322 0.55840 0.66797 0.07449  0.11173  0.18052  98  ARG A CA  
582  C C   . ARG A 98  ? 0.54956 0.55463 0.61451 0.10173  0.11581  0.18435  98  ARG A C   
583  O O   . ARG A 98  ? 0.59770 0.61349 0.66144 0.11873  0.13739  0.20468  98  ARG A O   
584  C CB  . ARG A 98  ? 0.59267 0.61876 0.76449 0.06600  0.13074  0.19662  98  ARG A CB  
585  C CG  . ARG A 98  ? 0.61013 0.63879 0.83247 0.03781  0.12097  0.18542  98  ARG A CG  
586  C CD  . ARG A 98  ? 0.64097 0.68962 0.92505 0.02886  0.14032  0.20211  98  ARG A CD  
587  N NE  . ARG A 98  ? 0.65310 0.69798 0.98307 0.00345  0.13347  0.19394  98  ARG A NE  
588  C CZ  . ARG A 98  ? 0.71127 0.75939 1.08893 -0.00566 0.15089  0.20980  98  ARG A CZ  
589  N NH1 . ARG A 98  ? 0.72938 0.78424 1.10875 0.01099  0.17337  0.23160  98  ARG A NH1 
590  N NH2 . ARG A 98  ? 0.71922 0.76023 1.12276 -0.02439 0.13613  0.19135  98  ARG A NH2 
591  N N   . LYS A 99  ? 0.49391 0.48567 0.51744 0.10632  0.09534  0.16438  99  LYS A N   
592  C CA  . LYS A 99  ? 0.50102 0.48954 0.47536 0.13076  0.09431  0.16194  99  LYS A CA  
593  C C   . LYS A 99  ? 0.48153 0.46805 0.44537 0.12599  0.07549  0.13981  99  LYS A C   
594  O O   . LYS A 99  ? 0.47796 0.46053 0.46102 0.10550  0.06022  0.12494  99  LYS A O   
595  C CB  . LYS A 99  ? 0.51316 0.48316 0.44075 0.14515  0.08739  0.15971  99  LYS A CB  
596  C CG  . LYS A 99  ? 0.54717 0.51641 0.47989 0.15189  0.10479  0.18199  99  LYS A CG  
597  C CD  . LYS A 99  ? 0.59160 0.54547 0.47255 0.17146  0.09721  0.18007  99  LYS A CD  
598  C CE  . LYS A 99  ? 0.61818 0.56950 0.50633 0.17630  0.11253  0.20191  99  LYS A CE  
599  N NZ  . LYS A 99  ? 0.61325 0.55271 0.45785 0.19090  0.10088  0.19444  99  LYS A NZ  
600  N N   . ARG A 100 ? 0.48644 0.47437 0.41770 0.14641  0.07738  0.13808  100 ARG A N   
601  C CA  . ARG A 100 ? 0.46128 0.44474 0.37925 0.14468  0.06074  0.11824  100 ARG A CA  
602  C C   . ARG A 100 ? 0.45243 0.41301 0.34426 0.13751  0.03792  0.09774  100 ARG A C   
603  O O   . ARG A 100 ? 0.45223 0.40053 0.31917 0.14460  0.03502  0.09808  100 ARG A O   
604  C CB  . ARG A 100 ? 0.51752 0.50403 0.40272 0.17023  0.06821  0.12040  100 ARG A CB  
605  C CG  . ARG A 100 ? 0.59671 0.60765 0.51012 0.17796  0.09120  0.13994  100 ARG A CG  
606  C CD  . ARG A 100 ? 0.65734 0.66924 0.53318 0.20606  0.09994  0.14225  100 ARG A CD  
607  N NE  . ARG A 100 ? 0.68001 0.71711 0.58741 0.21220  0.12039  0.15847  100 ARG A NE  
608  C CZ  . ARG A 100 ? 0.70106 0.75014 0.62996 0.20736  0.11595  0.15162  100 ARG A CZ  
609  N NH1 . ARG A 100 ? 0.70513 0.74144 0.62479 0.19676  0.09273  0.12974  100 ARG A NH1 
610  N NH2 . ARG A 100 ? 0.71322 0.78755 0.67402 0.21385  0.13536  0.16757  100 ARG A NH2 
611  N N   . PRO A 101 ? 0.41274 0.36787 0.31136 0.12377  0.02184  0.08046  101 PRO A N   
612  C CA  . PRO A 101 ? 0.40851 0.34195 0.28447 0.11745  0.00189  0.06168  101 PRO A CA  
613  C C   . PRO A 101 ? 0.45128 0.37047 0.28010 0.13800  -0.00395 0.05464  101 PRO A C   
614  O O   . PRO A 101 ? 0.46464 0.36992 0.27717 0.13699  -0.01443 0.04734  101 PRO A O   
615  C CB  . PRO A 101 ? 0.42147 0.35355 0.30899 0.10536  -0.00962 0.04786  101 PRO A CB  
616  C CG  . PRO A 101 ? 0.38652 0.34053 0.31424 0.09691  0.00110  0.05881  101 PRO A CG  
617  C CD  . PRO A 101 ? 0.38295 0.35207 0.31290 0.11297  0.02137  0.07824  101 PRO A CD  
618  N N   . SER A 102 ? 0.45877 0.38146 0.26603 0.15723  0.00204  0.05587  102 SER A N   
619  C CA  . SER A 102 ? 0.47750 0.38632 0.23790 0.17878  -0.00372 0.04789  102 SER A CA  
620  C C   . SER A 102 ? 0.50543 0.41300 0.24844 0.18988  0.00172  0.05832  102 SER A C   
621  O O   . SER A 102 ? 0.54165 0.43415 0.25342 0.19794  -0.01194 0.04659  102 SER A O   
622  C CB  . SER A 102 ? 0.50622 0.42138 0.24884 0.19944  0.00639  0.05096  102 SER A CB  
623  O OG  . SER A 102 ? 0.55029 0.48658 0.31103 0.20676  0.02933  0.07365  102 SER A OG  
624  N N   . GLU A 103 ? 0.49089 0.41423 0.25505 0.19086  0.02140  0.08055  103 GLU A N   
625  C CA  . GLU A 103 ? 0.55254 0.47447 0.30042 0.20272  0.02861  0.09342  103 GLU A CA  
626  C C   . GLU A 103 ? 0.48094 0.39353 0.24212 0.18511  0.01581  0.08768  103 GLU A C   
627  O O   . GLU A 103 ? 0.52306 0.42628 0.25708 0.19576  0.00851  0.08572  103 GLU A O   
628  C CB  . GLU A 103 ? 0.54154 0.48194 0.31145 0.20892  0.05595  0.12078  103 GLU A CB  
629  C CG  . GLU A 103 ? 0.55010 0.48942 0.31356 0.21698  0.06630  0.13832  103 GLU A CG  
630  C CD  . GLU A 103 ? 0.63848 0.57179 0.35678 0.23898  0.06316  0.12976  103 GLU A CD  
631  O OE1 . GLU A 103 ? 0.68604 0.61564 0.37680 0.25172  0.05682  0.11476  103 GLU A OE1 
632  O OE2 . GLU A 103 ? 0.70161 0.63408 0.41578 0.24278  0.06691  0.13645  103 GLU A OE2 
633  N N   . LEU A 104 ? 0.45967 0.37491 0.26150 0.15935  0.01233  0.08432  104 LEU A N   
634  C CA  . LEU A 104 ? 0.45228 0.35772 0.26666 0.14281  0.00032  0.07739  104 LEU A CA  
635  C C   . LEU A 104 ? 0.45362 0.34212 0.23948 0.14473  -0.02223 0.05531  104 LEU A C   
636  O O   . LEU A 104 ? 0.47282 0.35319 0.24920 0.14555  -0.03126 0.05203  104 LEU A O   
637  C CB  . LEU A 104 ? 0.41597 0.32631 0.27547 0.11640  0.00027  0.07554  104 LEU A CB  
638  C CG  . LEU A 104 ? 0.43495 0.36198 0.33209 0.11025  0.02040  0.09529  104 LEU A CG  
639  C CD1 . LEU A 104 ? 0.42559 0.35703 0.36348 0.08533  0.01611  0.08843  104 LEU A CD1 
640  C CD2 . LEU A 104 ? 0.43320 0.36007 0.33534 0.11476  0.03255  0.11298  104 LEU A CD2 
641  N N   . ARG A 105 ? 0.49302 0.37612 0.26711 0.14577  -0.03147 0.04020  105 ARG A N   
642  C CA  . ARG A 105 ? 0.50349 0.36964 0.25414 0.14726  -0.05218 0.01895  105 ARG A CA  
643  C C   . ARG A 105 ? 0.53700 0.39842 0.24837 0.17060  -0.05626 0.01681  105 ARG A C   
644  O O   . ARG A 105 ? 0.54094 0.39399 0.24762 0.16738  -0.07024 0.00252  105 ARG A O   
645  C CB  . ARG A 105 ? 0.48061 0.34079 0.22858 0.14431  -0.05875 0.00505  105 ARG A CB  
646  C CG  . ARG A 105 ? 0.49618 0.35985 0.28060 0.12105  -0.05806 0.00415  105 ARG A CG  
647  C CD  . ARG A 105 ? 0.46227 0.31502 0.24144 0.11736  -0.06830 -0.01157 105 ARG A CD  
648  N NE  . ARG A 105 ? 0.49546 0.34861 0.24988 0.13708  -0.06441 -0.01254 105 ARG A NE  
649  C CZ  . ARG A 105 ? 0.50802 0.37466 0.27181 0.14155  -0.05217 -0.00309 105 ARG A CZ  
650  N NH1 . ARG A 105 ? 0.47311 0.35445 0.27152 0.12692  -0.04427 0.00696  105 ARG A NH1 
651  N NH2 . ARG A 105 ? 0.56302 0.42873 0.30232 0.16123  -0.04840 -0.00457 105 ARG A NH2 
652  N N   . ARG A 106 ? 0.55191 0.42334 0.24796 0.18909  -0.04032 0.02814  106 ARG A N   
653  C CA  . ARG A 106 ? 0.55966 0.43096 0.23008 0.20697  -0.03956 0.02417  106 ARG A CA  
654  C C   . ARG A 106 ? 0.54145 0.41534 0.21644 0.20537  -0.03935 0.03304  106 ARG A C   
655  O O   . ARG A 106 ? 0.55624 0.42439 0.21751 0.21071  -0.05127 0.02085  106 ARG A O   
656  C CB  . ARG A 106 ? 0.57204 0.45380 0.22666 0.22791  -0.01986 0.03708  106 ARG A CB  
657  C CG  . ARG A 106 ? 0.63846 0.51648 0.26263 0.24931  -0.02178 0.02867  106 ARG A CG  
658  C CD  . ARG A 106 ? 0.69098 0.58153 0.30264 0.27075  0.00181  0.04802  106 ARG A CD  
659  N NE  . ARG A 106 ? 0.70008 0.60263 0.33053 0.26620  0.01844  0.07253  106 ARG A NE  
660  C CZ  . ARG A 106 ? 0.69091 0.59365 0.31823 0.26853  0.01815  0.07824  106 ARG A CZ  
661  N NH1 . ARG A 106 ? 0.71038 0.60372 0.31567 0.27589  0.00129  0.06110  106 ARG A NH1 
662  N NH2 . ARG A 106 ? 0.65361 0.56586 0.30267 0.26357  0.03490  0.10161  106 ARG A NH2 
663  N N   . ILE A 107 ? 0.56285 0.44509 0.25985 0.19863  -0.02557 0.05483  107 ILE A N   
664  C CA  . ILE A 107 ? 0.54005 0.42370 0.24466 0.19675  -0.02387 0.06505  107 ILE A CA  
665  C C   . ILE A 107 ? 0.52176 0.39442 0.23306 0.18290  -0.04610 0.04780  107 ILE A C   
666  O O   . ILE A 107 ? 0.54566 0.41685 0.24676 0.18839  -0.05422 0.04258  107 ILE A O   
667  C CB  . ILE A 107 ? 0.51179 0.40326 0.24721 0.18895  -0.00456 0.09068  107 ILE A CB  
668  C CG1 . ILE A 107 ? 0.53208 0.43678 0.26254 0.20518  0.02015  0.11020  107 ILE A CG1 
669  C CG2 . ILE A 107 ? 0.57522 0.46372 0.32492 0.18198  -0.00615 0.09810  107 ILE A CG2 
670  C CD1 . ILE A 107 ? 0.58531 0.49908 0.35404 0.19561  0.04086  0.13401  107 ILE A CD1 
671  N N   . ALA A 108 ? 0.49686 0.36190 0.22602 0.16554  -0.05618 0.03852  108 ALA A N   
672  C CA  . ALA A 108 ? 0.51430 0.36898 0.25329 0.15166  -0.07575 0.02231  108 ALA A CA  
673  C C   . ALA A 108 ? 0.52047 0.37013 0.24017 0.15867  -0.09066 0.00054  108 ALA A C   
674  O O   . ALA A 108 ? 0.55224 0.39872 0.27594 0.15548  -0.10282 -0.00793 108 ALA A O   
675  C CB  . ALA A 108 ? 0.45589 0.30660 0.22430 0.12821  -0.07875 0.01348  108 ALA A CB  
676  N N   . SER A 109 ? 0.52173 0.36996 0.22352 0.16906  -0.08946 -0.00826 109 SER A N   
677  C CA  . SER A 109 ? 0.55409 0.39459 0.24328 0.17615  -0.10305 -0.02832 109 SER A CA  
678  C C   . SER A 109 ? 0.59081 0.43617 0.25963 0.19434  -0.10282 -0.02570 109 SER A C   
679  O O   . SER A 109 ? 0.62805 0.46728 0.28962 0.20026  -0.11642 -0.04165 109 SER A O   
680  C CB  . SER A 109 ? 0.60759 0.44294 0.28586 0.18333  -0.10152 -0.03712 109 SER A CB  
681  O OG  . SER A 109 ? 0.66611 0.50835 0.31948 0.20497  -0.08874 -0.02811 109 SER A OG  
682  N N   . GLN A 110 ? 0.55600 0.41199 0.21755 0.20374  -0.08727 -0.00507 110 GLN A N   
683  C CA  . GLN A 110 ? 0.61079 0.47157 0.25199 0.22197  -0.08539 -0.00049 110 GLN A CA  
684  C C   . GLN A 110 ? 0.60244 0.46752 0.25684 0.21575  -0.08711 0.00969  110 GLN A C   
685  O O   . GLN A 110 ? 0.66122 0.53170 0.30037 0.23076  -0.08248 0.01832  110 GLN A O   
686  C CB  . GLN A 110 ? 0.66420 0.53335 0.28627 0.24103  -0.06397 0.01664  110 GLN A CB  
687  C CG  . GLN A 110 ? 0.70101 0.56634 0.30721 0.25166  -0.06170 0.00728  110 GLN A CG  
688  C CD  . GLN A 110 ? 0.77790 0.63191 0.36990 0.25880  -0.08144 -0.01705 110 GLN A CD  
689  O OE1 . GLN A 110 ? 0.83713 0.68205 0.43599 0.25140  -0.09098 -0.03190 110 GLN A OE1 
690  N NE2 . GLN A 110 ? 0.74379 0.59814 0.31775 0.27365  -0.08754 -0.02024 110 GLN A NE2 
691  N N   . VAL A 111 ? 0.56295 0.42504 0.24508 0.19522  -0.09333 0.00925  111 VAL A N   
692  C CA  . VAL A 111 ? 0.56430 0.42879 0.26137 0.18956  -0.09678 0.01713  111 VAL A CA  
693  C C   . VAL A 111 ? 0.55813 0.42240 0.24148 0.19968  -0.11232 0.00345  111 VAL A C   
694  O O   . VAL A 111 ? 0.59718 0.45484 0.27908 0.19743  -0.12829 -0.01831 111 VAL A O   
695  C CB  . VAL A 111 ? 0.52763 0.38567 0.25589 0.16674  -0.10452 0.01312  111 VAL A CB  
696  C CG1 . VAL A 111 ? 0.49520 0.35396 0.23958 0.16185  -0.11173 0.01644  111 VAL A CG1 
697  C CG2 . VAL A 111 ? 0.50177 0.35992 0.24559 0.15824  -0.08863 0.02950  111 VAL A CG2 
698  N N   . LYS A 112 ? 0.59597 0.46704 0.27131 0.21125  -0.10725 0.01669  112 LYS A N   
699  C CA  . LYS A 112 ? 0.65095 0.52322 0.30991 0.22429  -0.12143 0.00518  112 LYS A CA  
700  C C   . LYS A 112 ? 0.62872 0.49978 0.31163 0.21092  -0.13920 -0.00507 112 LYS A C   
701  O O   . LYS A 112 ? 0.63444 0.50655 0.34184 0.19807  -0.13555 0.00602  112 LYS A O   
702  C CB  . LYS A 112 ? 0.73170 0.61161 0.36973 0.24437  -0.10872 0.02354  112 LYS A CB  
703  C CG  . LYS A 112 ? 0.83502 0.71759 0.45141 0.25963  -0.08750 0.03699  112 LYS A CG  
704  C CD  . LYS A 112 ? 0.87160 0.75802 0.50872 0.25052  -0.06506 0.06198  112 LYS A CD  
705  C CE  . LYS A 112 ? 0.90425 0.79700 0.52477 0.26891  -0.04058 0.08300  112 LYS A CE  
706  N NZ  . LYS A 112 ? 0.88626 0.78160 0.53031 0.25770  -0.02023 0.10034  112 LYS A NZ  
707  N N   . TYR A 113 ? 0.64115 0.50947 0.31948 0.21449  -0.15803 -0.02628 113 TYR A N   
708  C CA  . TYR A 113 ? 0.60976 0.47879 0.31162 0.20426  -0.17499 -0.03663 113 TYR A CA  
709  C C   . TYR A 113 ? 0.61339 0.49180 0.31299 0.21348  -0.17288 -0.02117 113 TYR A C   
710  O O   . TYR A 113 ? 0.64296 0.52610 0.31508 0.23336  -0.16805 -0.01360 113 TYR A O   
711  C CB  . TYR A 113 ? 0.61262 0.47728 0.31170 0.20812  -0.19407 -0.06116 113 TYR A CB  
712  C CG  . TYR A 113 ? 0.60269 0.46905 0.33003 0.19756  -0.21144 -0.07298 113 TYR A CG  
713  C CD1 . TYR A 113 ? 0.59795 0.46021 0.36045 0.17553  -0.21358 -0.07662 113 TYR A CD1 
714  C CD2 . TYR A 113 ? 0.64802 0.52045 0.36762 0.21038  -0.22543 -0.08039 113 TYR A CD2 
715  C CE1 . TYR A 113 ? 0.58315 0.44780 0.37449 0.16632  -0.22757 -0.08647 113 TYR A CE1 
716  C CE2 . TYR A 113 ? 0.64578 0.52141 0.39407 0.20102  -0.24087 -0.09078 113 TYR A CE2 
717  C CZ  . TYR A 113 ? 0.61732 0.48929 0.40239 0.17895  -0.24115 -0.09343 113 TYR A CZ  
718  O OH  . TYR A 113 ? 0.61020 0.48620 0.42632 0.17024  -0.25475 -0.10285 113 TYR A OH  
719  N N   . ALA A 114 ? 0.58055 0.46083 0.30948 0.19990  -0.17541 -0.01558 114 ALA A N   
720  C CA  . ALA A 114 ? 0.59105 0.47946 0.32402 0.20725  -0.17453 -0.00122 114 ALA A CA  
721  C C   . ALA A 114 ? 0.62761 0.52036 0.37255 0.20703  -0.19620 -0.01772 114 ALA A C   
722  O O   . ALA A 114 ? 0.66212 0.56214 0.39144 0.22311  -0.20166 -0.01518 114 ALA A O   
723  C CB  . ALA A 114 ? 0.55940 0.44640 0.31965 0.19450  -0.16138 0.01793  114 ALA A CB  
724  N N   . GLY A 115 ? 0.59107 0.47941 0.36433 0.18948  -0.20834 -0.03467 115 GLY A N   
725  C CA  . GLY A 115 ? 0.60144 0.49465 0.39277 0.18765  -0.22779 -0.05001 115 GLY A CA  
726  C C   . GLY A 115 ? 0.60060 0.50373 0.40556 0.19131  -0.22833 -0.03599 115 GLY A C   
727  O O   . GLY A 115 ? 0.60187 0.51341 0.40655 0.20053  -0.24221 -0.04265 115 GLY A O   
728  N N   . SER A 116 ? 0.55547 0.45720 0.37403 0.18481  -0.21329 -0.01632 116 SER A N   
729  C CA  . SER A 116 ? 0.55767 0.46693 0.38960 0.19000  -0.21013 0.00044  116 SER A CA  
730  C C   . SER A 116 ? 0.53960 0.45292 0.40888 0.17836  -0.22517 -0.01185 116 SER A C   
731  O O   . SER A 116 ? 0.54281 0.45084 0.43307 0.16246  -0.23386 -0.02992 116 SER A O   
732  C CB  . SER A 116 ? 0.53867 0.44176 0.37913 0.18563  -0.18793 0.02462  116 SER A CB  
733  O OG  . SER A 116 ? 0.50852 0.40173 0.37455 0.16561  -0.18607 0.01804  116 SER A OG  
734  N N   . GLN A 117 ? 0.54927 0.47190 0.42906 0.18644  -0.22670 -0.00064 117 GLN A N   
735  C CA  . GLN A 117 ? 0.54221 0.46988 0.46142 0.17577  -0.23827 -0.00969 117 GLN A CA  
736  C C   . GLN A 117 ? 0.54901 0.46656 0.50080 0.15762  -0.22685 -0.00367 117 GLN A C   
737  O O   . GLN A 117 ? 0.56450 0.47992 0.54834 0.14129  -0.23513 -0.01858 117 GLN A O   
738  C CB  . GLN A 117 ? 0.60335 0.54428 0.52559 0.19055  -0.24256 0.00144  117 GLN A CB  
739  C CG  . GLN A 117 ? 0.64300 0.59046 0.60958 0.18046  -0.25139 -0.00460 117 GLN A CG  
740  C CD  . GLN A 117 ? 0.71245 0.67482 0.68207 0.19624  -0.25783 0.00478  117 GLN A CD  
741  O OE1 . GLN A 117 ? 0.73055 0.69704 0.66880 0.21482  -0.25459 0.01808  117 GLN A OE1 
742  N NE2 . GLN A 117 ? 0.71812 0.68840 0.72686 0.18890  -0.26625 -0.00149 117 GLN A NE2 
743  N N   . VAL A 118 ? 0.51783 0.42745 0.46325 0.15959  -0.20676 0.01777  118 VAL A N   
744  C CA  . VAL A 118 ? 0.46608 0.36347 0.44195 0.14384  -0.19406 0.02502  118 VAL A CA  
745  C C   . VAL A 118 ? 0.46683 0.35077 0.42936 0.13601  -0.18140 0.02815  118 VAL A C   
746  O O   . VAL A 118 ? 0.45883 0.34263 0.39094 0.14752  -0.17111 0.03985  118 VAL A O   
747  C CB  . VAL A 118 ? 0.46944 0.36597 0.45760 0.15119  -0.17912 0.04806  118 VAL A CB  
748  C CG1 . VAL A 118 ? 0.44749 0.32677 0.46210 0.13443  -0.16172 0.05566  118 VAL A CG1 
749  C CG2 . VAL A 118 ? 0.50320 0.41279 0.51210 0.15630  -0.19160 0.04414  118 VAL A CG2 
750  N N   . ALA A 119 ? 0.45266 0.32599 0.43982 0.11628  -0.18136 0.01832  119 ALA A N   
751  C CA  . ALA A 119 ? 0.41672 0.27715 0.39906 0.10525  -0.16642 0.02249  119 ALA A CA  
752  C C   . ALA A 119 ? 0.40715 0.25955 0.42509 0.08563  -0.14930 0.02734  119 ALA A C   
753  O O   . ALA A 119 ? 0.46411 0.31470 0.50737 0.06883  -0.15270 0.01352  119 ALA A O   
754  C CB  . ALA A 119 ? 0.40364 0.26237 0.37794 0.09595  -0.17665 0.00277  119 ALA A CB  
755  N N   . SER A 120 ? 0.38886 0.23549 0.40920 0.08811  -0.13035 0.04677  120 SER A N   
756  C CA  . SER A 120 ? 0.36084 0.19915 0.41439 0.07286  -0.11582 0.05105  120 SER A CA  
757  C C   . SER A 120 ? 0.34870 0.17726 0.40970 0.05268  -0.10261 0.04614  120 SER A C   
758  O O   . SER A 120 ? 0.35104 0.17585 0.40014 0.05345  -0.09014 0.05640  120 SER A O   
759  C CB  . SER A 120 ? 0.38814 0.22283 0.44457 0.08439  -0.10192 0.07333  120 SER A CB  
760  O OG  . SER A 120 ? 0.36916 0.19377 0.45424 0.06795  -0.08475 0.07602  120 SER A OG  
761  N N   . THR A 121 ? 0.28465 0.20320 0.27632 0.03370  -0.03293 0.01498  121 THR A N   
762  C CA  . THR A 121 ? 0.32541 0.22895 0.31268 0.03141  -0.02761 0.00607  121 THR A CA  
763  C C   . THR A 121 ? 0.31936 0.21925 0.32745 0.03243  -0.02206 0.01183  121 THR A C   
764  O O   . THR A 121 ? 0.32060 0.21279 0.32604 0.03204  -0.02007 0.01036  121 THR A O   
765  C CB  . THR A 121 ? 0.35795 0.24939 0.34006 0.02564  -0.02667 -0.00628 121 THR A CB  
766  O OG1 . THR A 121 ? 0.39437 0.29228 0.39763 0.02454  -0.02497 -0.00273 121 THR A OG1 
767  C CG2 . THR A 121 ? 0.36294 0.25211 0.31928 0.02321  -0.03327 -0.01336 121 THR A CG2 
768  N N   . SER A 122 ? 0.29282 0.19740 0.32176 0.03382  -0.02051 0.01890  122 SER A N   
769  C CA  . SER A 122 ? 0.28846 0.18611 0.33445 0.03510  -0.01652 0.02508  122 SER A CA  
770  C C   . SER A 122 ? 0.31844 0.22345 0.36520 0.03693  -0.01750 0.03574  122 SER A C   
771  O O   . SER A 122 ? 0.31052 0.20610 0.36189 0.03482  -0.01586 0.03658  122 SER A O   
772  C CB  . SER A 122 ? 0.31520 0.21703 0.38166 0.03834  -0.01496 0.03200  122 SER A CB  
773  O OG  . SER A 122 ? 0.35112 0.24835 0.42014 0.03714  -0.01201 0.02348  122 SER A OG  
774  N N   . GLU A 123 ? 0.28669 0.20806 0.32855 0.04068  -0.02040 0.04459  123 GLU A N   
775  C CA  . GLU A 123 ? 0.29977 0.22933 0.34339 0.04315  -0.01910 0.05673  123 GLU A CA  
776  C C   . GLU A 123 ? 0.29110 0.21950 0.32172 0.04231  -0.01757 0.05215  123 GLU A C   
777  O O   . GLU A 123 ? 0.28518 0.21591 0.32543 0.04151  -0.01498 0.05993  123 GLU A O   
778  C CB  . GLU A 123 ? 0.34767 0.29232 0.38502 0.04865  -0.02192 0.06751  123 GLU A CB  
779  C CG  . GLU A 123 ? 0.39103 0.33868 0.44635 0.05054  -0.02355 0.07651  123 GLU A CG  
780  C CD  . GLU A 123 ? 0.45855 0.39830 0.53433 0.04902  -0.01962 0.08396  123 GLU A CD  
781  O OE1 . GLU A 123 ? 0.48568 0.42966 0.56383 0.04940  -0.01737 0.09507  123 GLU A OE1 
782  O OE2 . GLU A 123 ? 0.49165 0.41984 0.58025 0.04759  -0.01861 0.07918  123 GLU A OE2 
783  N N   . VAL A 124 ? 0.30262 0.22781 0.31241 0.04245  -0.01956 0.04048  124 VAL A N   
784  C CA  . VAL A 124 ? 0.27943 0.20417 0.27683 0.04360  -0.01813 0.03686  124 VAL A CA  
785  C C   . VAL A 124 ? 0.27441 0.18468 0.28095 0.03791  -0.01754 0.02940  124 VAL A C   
786  O O   . VAL A 124 ? 0.27127 0.18371 0.27956 0.03801  -0.01661 0.03127  124 VAL A O   
787  C CB  . VAL A 124 ? 0.28695 0.20968 0.25523 0.04664  -0.02122 0.02708  124 VAL A CB  
788  C CG1 . VAL A 124 ? 0.29161 0.19821 0.25266 0.04090  -0.02391 0.01178  124 VAL A CG1 
789  C CG2 . VAL A 124 ? 0.30782 0.23474 0.26270 0.05189  -0.01866 0.02762  124 VAL A CG2 
790  N N   . LEU A 125 ? 0.30368 0.19872 0.31574 0.03342  -0.01817 0.02135  125 LEU A N   
791  C CA  . LEU A 125 ? 0.29379 0.17083 0.31106 0.02860  -0.01846 0.01481  125 LEU A CA  
792  C C   . LEU A 125 ? 0.30057 0.17741 0.33989 0.02647  -0.01835 0.02654  125 LEU A C   
793  O O   . LEU A 125 ? 0.29947 0.16796 0.34381 0.02262  -0.02072 0.02600  125 LEU A O   
794  C CB  . LEU A 125 ? 0.33019 0.18832 0.34256 0.02582  -0.01763 0.00276  125 LEU A CB  
795  C CG  . LEU A 125 ? 0.34758 0.19977 0.33710 0.02511  -0.01851 -0.01042 125 LEU A CG  
796  C CD1 . LEU A 125 ? 0.41197 0.24597 0.39906 0.02216  -0.01559 -0.02030 125 LEU A CD1 
797  C CD2 . LEU A 125 ? 0.35587 0.20285 0.32998 0.02500  -0.02123 -0.01663 125 LEU A CD2 
798  N N   . LYS A 126 ? 0.28850 0.17345 0.34096 0.02847  -0.01683 0.03760  126 LYS A N   
799  C CA  . LYS A 126 ? 0.27552 0.16175 0.34745 0.02642  -0.01705 0.05121  126 LYS A CA  
800  C C   . LYS A 126 ? 0.28858 0.19166 0.36430 0.02633  -0.01648 0.06101  126 LYS A C   
801  O O   . LYS A 126 ? 0.27786 0.17711 0.36772 0.02103  -0.01856 0.06682  126 LYS A O   
802  C CB  . LYS A 126 ? 0.28989 0.18356 0.37146 0.03020  -0.01554 0.06177  126 LYS A CB  
803  C CG  . LYS A 126 ? 0.29587 0.19078 0.39586 0.02855  -0.01566 0.07783  126 LYS A CG  
804  C CD  . LYS A 126 ? 0.33230 0.23493 0.43722 0.03406  -0.01470 0.08689  126 LYS A CD  
805  C CE  . LYS A 126 ? 0.35494 0.26042 0.47496 0.03306  -0.01451 0.10475  126 LYS A CE  
806  N NZ  . LYS A 126 ? 0.42154 0.33497 0.54395 0.03947  -0.01439 0.11415  126 LYS A NZ  
807  N N   . TYR A 127 ? 0.26440 0.18567 0.32724 0.03239  -0.01383 0.06333  127 TYR A N   
808  C CA  . TYR A 127 ? 0.26499 0.20401 0.32948 0.03494  -0.01083 0.07288  127 TYR A CA  
809  C C   . TYR A 127 ? 0.28980 0.22311 0.35424 0.03157  -0.01327 0.06488  127 TYR A C   
810  O O   . TYR A 127 ? 0.26349 0.20626 0.34448 0.02897  -0.01285 0.07459  127 TYR A O   
811  C CB  . TYR A 127 ? 0.29176 0.24505 0.33446 0.04404  -0.00765 0.07381  127 TYR A CB  
812  C CG  . TYR A 127 ? 0.30190 0.27385 0.34329 0.04965  -0.00204 0.08406  127 TYR A CG  
813  C CD1 . TYR A 127 ? 0.27786 0.26606 0.33058 0.05238  0.00359  0.10280  127 TYR A CD1 
814  C CD2 . TYR A 127 ? 0.30454 0.27787 0.33330 0.05307  -0.00152 0.07581  127 TYR A CD2 
815  C CE1 . TYR A 127 ? 0.33126 0.33828 0.38396 0.05854  0.01097  0.11353  127 TYR A CE1 
816  C CE2 . TYR A 127 ? 0.34541 0.33755 0.37452 0.06007  0.00511  0.08598  127 TYR A CE2 
817  C CZ  . TYR A 127 ? 0.36170 0.37153 0.40341 0.06288  0.01204  0.10512  127 TYR A CZ  
818  O OH  . TYR A 127 ? 0.41182 0.44214 0.45490 0.07085  0.02082  0.11660  127 TYR A OH  
819  N N   . THR A 128 ? 0.27201 0.19052 0.31843 0.03143  -0.01620 0.04790  128 THR A N   
820  C CA  . THR A 128 ? 0.26565 0.17546 0.30889 0.02873  -0.01984 0.03901  128 THR A CA  
821  C C   . THR A 128 ? 0.26666 0.16240 0.32999 0.01986  -0.02508 0.04130  128 THR A C   
822  O O   . THR A 128 ? 0.27573 0.17579 0.35069 0.01676  -0.02847 0.04522  128 THR A O   
823  C CB  . THR A 128 ? 0.26115 0.15364 0.27930 0.02957  -0.02195 0.02071  128 THR A CB  
824  O OG1 . THR A 128 ? 0.29223 0.19545 0.29020 0.03688  -0.01916 0.01909  128 THR A OG1 
825  C CG2 . THR A 128 ? 0.30666 0.18779 0.31822 0.02758  -0.02647 0.01110  128 THR A CG2 
826  N N   . LEU A 129 ? 0.26774 0.14642 0.33575 0.01606  -0.02635 0.03987  129 LEU A N   
827  C CA  . LEU A 129 ? 0.27667 0.13454 0.35760 0.00810  -0.03256 0.04038  129 LEU A CA  
828  C C   . LEU A 129 ? 0.33372 0.20465 0.44055 0.00360  -0.03389 0.05885  129 LEU A C   
829  O O   . LEU A 129 ? 0.33312 0.19673 0.45262 -0.00378 -0.04106 0.06173  129 LEU A O   
830  C CB  . LEU A 129 ? 0.28814 0.12287 0.36378 0.00784  -0.03192 0.03390  129 LEU A CB  
831  C CG  . LEU A 129 ? 0.34176 0.14842 0.42476 0.00135  -0.03817 0.03377  129 LEU A CG  
832  C CD1 . LEU A 129 ? 0.38982 0.18642 0.46165 -0.00389 -0.04390 0.02358  129 LEU A CD1 
833  C CD2 . LEU A 129 ? 0.33645 0.12991 0.40434 0.00484  -0.03209 0.02474  129 LEU A CD2 
834  N N   . PHE A 130 ? 0.27706 0.16611 0.39192 0.00725  -0.02792 0.07206  130 PHE A N   
835  C CA  . PHE A 130 ? 0.28258 0.18119 0.42139 0.00238  -0.02827 0.09082  130 PHE A CA  
836  C C   . PHE A 130 ? 0.30442 0.23527 0.45408 0.00501  -0.02273 0.10528  130 PHE A C   
837  O O   . PHE A 130 ? 0.31134 0.25192 0.48406 -0.00079 -0.02304 0.12206  130 PHE A O   
838  C CB  . PHE A 130 ? 0.30417 0.19864 0.44511 0.00481  -0.02529 0.09786  130 PHE A CB  
839  C CG  . PHE A 130 ? 0.29814 0.16039 0.43675 0.00143  -0.03044 0.08944  130 PHE A CG  
840  C CD1 . PHE A 130 ? 0.32643 0.16975 0.47876 -0.00730 -0.03759 0.09548  130 PHE A CD1 
841  C CD2 . PHE A 130 ? 0.31898 0.16861 0.44093 0.00705  -0.02826 0.07562  130 PHE A CD2 
842  C CE1 . PHE A 130 ? 0.36101 0.17838 0.49969 -0.00827 -0.04015 0.08315  130 PHE A CE1 
843  C CE2 . PHE A 130 ? 0.30929 0.12875 0.42780 0.00594  -0.03101 0.06823  130 PHE A CE2 
844  C CZ  . PHE A 130 ? 0.33366 0.14068 0.45392 -0.00092 -0.03554 0.06945  130 PHE A CZ  
845  N N   . GLN A 131 ? 0.27037 0.21713 0.40352 0.01388  -0.01719 0.10019  131 GLN A N   
846  C CA  . GLN A 131 ? 0.26896 0.24502 0.40978 0.01869  -0.01036 0.11336  131 GLN A CA  
847  C C   . GLN A 131 ? 0.26514 0.24588 0.40347 0.01996  -0.01274 0.10531  131 GLN A C   
848  O O   . GLN A 131 ? 0.29826 0.29322 0.45980 0.01576  -0.01381 0.11603  131 GLN A O   
849  C CB  . GLN A 131 ? 0.30901 0.29994 0.43019 0.03040  -0.00137 0.11690  131 GLN A CB  
850  C CG  . GLN A 131 ? 0.32922 0.32194 0.45593 0.03044  0.00157  0.12978  131 GLN A CG  
851  C CD  . GLN A 131 ? 0.34166 0.34858 0.49617 0.02492  0.00479  0.15126  131 GLN A CD  
852  O OE1 . GLN A 131 ? 0.36870 0.39198 0.53872 0.02314  0.00719  0.15914  131 GLN A OE1 
853  N NE2 . GLN A 131 ? 0.38323 0.38458 0.54544 0.02210  0.00473  0.16174  131 GLN A NE2 
854  N N   . ILE A 132 ? 0.28080 0.24946 0.39283 0.02512  -0.01436 0.08720  132 ILE A N   
855  C CA  . ILE A 132 ? 0.26241 0.23555 0.36913 0.02833  -0.01626 0.08004  132 ILE A CA  
856  C C   . ILE A 132 ? 0.26250 0.22146 0.38672 0.01745  -0.02714 0.07683  132 ILE A C   
857  O O   . ILE A 132 ? 0.28835 0.26254 0.43109 0.01610  -0.02933 0.08418  132 ILE A O   
858  C CB  . ILE A 132 ? 0.26043 0.22044 0.33236 0.03567  -0.01620 0.06158  132 ILE A CB  
859  C CG1 . ILE A 132 ? 0.27722 0.25163 0.33079 0.04661  -0.00740 0.06618  132 ILE A CG1 
860  C CG2 . ILE A 132 ? 0.26123 0.21988 0.32670 0.03831  -0.02016 0.05267  132 ILE A CG2 
861  C CD1 . ILE A 132 ? 0.27559 0.23637 0.29450 0.05267  -0.00857 0.04963  132 ILE A CD1 
862  N N   . PHE A 133 ? 0.29860 0.22786 0.41705 0.01003  -0.03440 0.06635  133 PHE A N   
863  C CA  . PHE A 133 ? 0.34652 0.25478 0.47445 0.00000  -0.04639 0.06135  133 PHE A CA  
864  C C   . PHE A 133 ? 0.34504 0.24405 0.49548 -0.01039 -0.05135 0.07286  133 PHE A C   
865  O O   . PHE A 133 ? 0.34409 0.21221 0.49136 -0.01799 -0.06099 0.06509  133 PHE A O   
866  C CB  . PHE A 133 ? 0.30149 0.17731 0.40093 0.00019  -0.05120 0.03985  133 PHE A CB  
867  C CG  . PHE A 133 ? 0.34873 0.22885 0.42507 0.00870  -0.04871 0.02813  133 PHE A CG  
868  C CD1 . PHE A 133 ? 0.36206 0.25299 0.44421 0.01030  -0.05306 0.02888  133 PHE A CD1 
869  C CD2 . PHE A 133 ? 0.34196 0.21496 0.39150 0.01497  -0.04279 0.01702  133 PHE A CD2 
870  C CE1 . PHE A 133 ? 0.36093 0.25272 0.41933 0.01913  -0.05113 0.01792  133 PHE A CE1 
871  C CE2 . PHE A 133 ? 0.33649 0.20979 0.36259 0.02205  -0.04159 0.00641  133 PHE A CE2 
872  C CZ  . PHE A 133 ? 0.33717 0.21843 0.36612 0.02466  -0.04557 0.00646  133 PHE A CZ  
873  N N   . SER A 134 ? 0.38887 0.31168 0.55937 -0.01038 -0.04479 0.09162  134 SER A N   
874  C CA  . SER A 134 ? 0.40949 0.32338 0.60240 -0.02110 -0.05035 0.10437  134 SER A CA  
875  C C   . SER A 134 ? 0.37966 0.28612 0.59262 -0.03278 -0.06384 0.10741  134 SER A C   
876  O O   . SER A 134 ? 0.41321 0.28936 0.62851 -0.04262 -0.07510 0.10502  134 SER A O   
877  C CB  . SER A 134 ? 0.43101 0.37386 0.64188 -0.01908 -0.04040 0.12559  134 SER A CB  
878  O OG  . SER A 134 ? 0.48947 0.42238 0.72218 -0.03046 -0.04651 0.13892  134 SER A OG  
879  N N   . LYS A 135 ? 0.34229 0.27494 0.56888 -0.03126 -0.06363 0.11264  135 LYS A N   
880  C CA  . LYS A 135 ? 0.38663 0.31369 0.62982 -0.04084 -0.07813 0.11257  135 LYS A CA  
881  C C   . LYS A 135 ? 0.41027 0.33770 0.63501 -0.03286 -0.07961 0.09711  135 LYS A C   
882  O O   . LYS A 135 ? 0.45630 0.40908 0.67340 -0.02060 -0.06779 0.09731  135 LYS A O   
883  C CB  . LYS A 135 ? 0.40483 0.36547 0.68986 -0.04808 -0.07868 0.13648  135 LYS A CB  
884  C CG  . LYS A 135 ? 0.55875 0.50011 0.86429 -0.06445 -0.09053 0.14740  135 LYS A CG  
885  C CD  . LYS A 135 ? 0.64664 0.58318 0.94459 -0.06184 -0.08013 0.15365  135 LYS A CD  
886  C CE  . LYS A 135 ? 0.67386 0.60824 0.99963 -0.07573 -0.08586 0.17340  135 LYS A CE  
887  N NZ  . LYS A 135 ? 0.65896 0.57227 0.96054 -0.07151 -0.08148 0.16626  135 LYS A NZ  
888  N N   . ILE A 136 ? 0.45259 0.34871 0.66741 -0.03945 -0.09465 0.08381  136 ILE A N   
889  C CA  . ILE A 136 ? 0.46372 0.35528 0.66165 -0.03371 -0.09930 0.06950  136 ILE A CA  
890  C C   . ILE A 136 ? 0.53093 0.45251 0.76321 -0.03716 -0.10599 0.08335  136 ILE A C   
891  O O   . ILE A 136 ? 0.54456 0.45420 0.79518 -0.04959 -0.12277 0.08701  136 ILE A O   
892  C CB  . ILE A 136 ? 0.45930 0.30275 0.62952 -0.03868 -0.11226 0.05005  136 ILE A CB  
893  C CG1 . ILE A 136 ? 0.43563 0.25283 0.57981 -0.03606 -0.10457 0.04038  136 ILE A CG1 
894  C CG2 . ILE A 136 ? 0.48172 0.31912 0.62881 -0.03107 -0.11500 0.03453  136 ILE A CG2 
895  C CD1 . ILE A 136 ? 0.43051 0.25937 0.55109 -0.02294 -0.08913 0.03191  136 ILE A CD1 
896  N N   . ASP A 137 ? 0.55300 0.51362 0.79409 -0.02567 -0.09302 0.09172  137 ASP A N   
897  C CA  . ASP A 137 ? 0.57075 0.56490 0.84614 -0.02614 -0.09673 0.10568  137 ASP A CA  
898  C C   . ASP A 137 ? 0.52807 0.50624 0.79364 -0.02583 -0.11156 0.09174  137 ASP A C   
899  O O   . ASP A 137 ? 0.49784 0.48880 0.79502 -0.03349 -0.12442 0.10136  137 ASP A O   
900  C CB  . ASP A 137 ? 0.61434 0.65101 0.89528 -0.01057 -0.07697 0.11679  137 ASP A CB  
901  C CG  . ASP A 137 ? 0.68186 0.73845 0.97791 -0.01155 -0.06338 0.13477  137 ASP A CG  
902  O OD1 . ASP A 137 ? 0.69402 0.77044 1.02973 -0.02213 -0.06603 0.15503  137 ASP A OD1 
903  O OD2 . ASP A 137 ? 0.72920 0.78097 0.99746 -0.00228 -0.05085 0.12922  137 ASP A OD2 
904  N N   . ARG A 138 ? 0.51541 0.46546 0.73830 -0.01773 -0.11085 0.06991  138 ARG A N   
905  C CA  . ARG A 138 ? 0.43758 0.37225 0.64465 -0.01443 -0.12254 0.05587  138 ARG A CA  
906  C C   . ARG A 138 ? 0.40673 0.28842 0.57841 -0.02094 -0.13395 0.03553  138 ARG A C   
907  O O   . ARG A 138 ? 0.36348 0.22456 0.49636 -0.01271 -0.12747 0.01870  138 ARG A O   
908  C CB  . ARG A 138 ? 0.43933 0.38929 0.62373 0.00370  -0.10994 0.04856  138 ARG A CB  
909  C CG  . ARG A 138 ? 0.43132 0.43049 0.64230 0.01444  -0.09644 0.06652  138 ARG A CG  
910  C CD  . ARG A 138 ? 0.36038 0.36287 0.53654 0.03309  -0.08352 0.05593  138 ARG A CD  
911  N NE  . ARG A 138 ? 0.32000 0.31681 0.48533 0.04047  -0.09225 0.04599  138 ARG A NE  
912  C CZ  . ARG A 138 ? 0.31179 0.29290 0.43672 0.05323  -0.08792 0.03014  138 ARG A CZ  
913  N NH1 . ARG A 138 ? 0.29376 0.26339 0.38631 0.05875  -0.07594 0.02230  138 ARG A NH1 
914  N NH2 . ARG A 138 ? 0.30297 0.27883 0.42014 0.05987  -0.09688 0.02255  138 ARG A NH2 
915  N N   . PRO A 139 ? 0.42399 0.28107 0.60644 -0.03550 -0.15118 0.03676  139 PRO A N   
916  C CA  . PRO A 139 ? 0.44177 0.24693 0.58604 -0.03951 -0.16113 0.01711  139 PRO A CA  
917  C C   . PRO A 139 ? 0.50351 0.29761 0.61679 -0.03100 -0.16482 0.00102  139 PRO A C   
918  O O   . PRO A 139 ? 0.56969 0.35095 0.63864 -0.02510 -0.15419 -0.01353 139 PRO A O   
919  C CB  . PRO A 139 ? 0.43202 0.23526 0.58967 -0.05071 -0.17357 0.02433  139 PRO A CB  
920  C CG  . PRO A 139 ? 0.45753 0.28778 0.67320 -0.06049 -0.18604 0.04583  139 PRO A CG  
921  C CD  . PRO A 139 ? 0.46133 0.33596 0.68881 -0.04869 -0.16258 0.05618  139 PRO A CD  
922  N N   . GLU A 140 ? 0.44091 0.25532 0.57550 -0.02763 -0.17254 0.00658  140 GLU A N   
923  C CA  . GLU A 140 ? 0.45172 0.24876 0.55879 -0.02023 -0.17989 -0.00838 140 GLU A CA  
924  C C   . GLU A 140 ? 0.45822 0.25565 0.53053 -0.00557 -0.16252 -0.02025 140 GLU A C   
925  O O   . GLU A 140 ? 0.56260 0.34186 0.60201 0.00051  -0.16491 -0.03428 140 GLU A O   
926  C CB  . GLU A 140 ? 0.42123 0.25048 0.56262 -0.01851 -0.19066 0.00313  140 GLU A CB  
927  C CG  . GLU A 140 ? 0.46837 0.35133 0.63503 -0.00591 -0.17304 0.01742  140 GLU A CG  
928  C CD  . GLU A 140 ? 0.56047 0.48020 0.77295 -0.01303 -0.16643 0.04026  140 GLU A CD  
929  O OE1 . GLU A 140 ? 0.58537 0.55173 0.82834 -0.00467 -0.15656 0.05601  140 GLU A OE1 
930  O OE2 . GLU A 140 ? 0.50007 0.40133 0.71692 -0.02616 -0.17037 0.04295  140 GLU A OE2 
931  N N   . ALA A 141 ? 0.40431 0.22645 0.48109 0.00029  -0.14379 -0.01349 141 ALA A N   
932  C CA  . ALA A 141 ? 0.42145 0.24346 0.46571 0.01302  -0.12906 -0.02371 141 ALA A CA  
933  C C   . ALA A 141 ? 0.41418 0.20196 0.42609 0.00948  -0.12340 -0.03677 141 ALA A C   
934  O O   . ALA A 141 ? 0.41509 0.20184 0.43485 0.00045  -0.12057 -0.03178 141 ALA A O   
935  C CB  . ALA A 141 ? 0.35573 0.22140 0.41847 0.02251  -0.11252 -0.00953 141 ALA A CB  
936  N N   . SER A 142 ? 0.38974 0.22506 0.34455 -0.00274 -0.11941 0.01846  142 SER A N   
937  C CA  . SER A 142 ? 0.37720 0.21006 0.32428 -0.00391 -0.10998 0.01852  142 SER A CA  
938  C C   . SER A 142 ? 0.37584 0.21899 0.33867 -0.00090 -0.10324 0.01938  142 SER A C   
939  O O   . SER A 142 ? 0.36561 0.21625 0.34041 0.00282  -0.10551 0.02093  142 SER A O   
940  C CB  . SER A 142 ? 0.38777 0.21342 0.32143 -0.00499 -0.11088 0.02207  142 SER A CB  
941  O OG  . SER A 142 ? 0.43615 0.25134 0.35056 -0.00791 -0.11479 0.02201  142 SER A OG  
942  N N   . ARG A 143 ? 0.34545 0.18921 0.30759 -0.00181 -0.09485 0.01841  143 ARG A N   
943  C CA  . ARG A 143 ? 0.33689 0.18953 0.31165 0.00111  -0.08916 0.01962  143 ARG A CA  
944  C C   . ARG A 143 ? 0.35989 0.21148 0.33031 0.00004  -0.08415 0.02084  143 ARG A C   
945  O O   . ARG A 143 ? 0.34059 0.18799 0.30325 -0.00266 -0.07914 0.01988  143 ARG A O   
946  C CB  . ARG A 143 ? 0.32733 0.18341 0.31103 0.00147  -0.08454 0.01806  143 ARG A CB  
947  C CG  . ARG A 143 ? 0.34357 0.20385 0.33830 0.00224  -0.08885 0.01858  143 ARG A CG  
948  C CD  . ARG A 143 ? 0.38912 0.24794 0.39066 0.00073  -0.08595 0.01680  143 ARG A CD  
949  N NE  . ARG A 143 ? 0.45325 0.30072 0.44177 -0.00259 -0.08705 0.01158  143 ARG A NE  
950  C CZ  . ARG A 143 ? 0.61674 0.45756 0.59797 -0.00528 -0.09492 0.00875  143 ARG A CZ  
951  N NH1 . ARG A 143 ? 0.55608 0.40168 0.54509 -0.00527 -0.10238 0.01117  143 ARG A NH1 
952  N NH2 . ARG A 143 ? 0.74987 0.57953 0.71572 -0.00739 -0.09552 0.00327  143 ARG A NH2 
953  N N   . ILE A 144 ? 0.32594 0.18155 0.30190 0.00231  -0.08555 0.02269  144 ILE A N   
954  C CA  . ILE A 144 ? 0.32727 0.18233 0.30260 0.00049  -0.08277 0.02426  144 ILE A CA  
955  C C   . ILE A 144 ? 0.33267 0.19618 0.31949 0.00411  -0.08155 0.02423  144 ILE A C   
956  O O   . ILE A 144 ? 0.36685 0.23400 0.35760 0.00858  -0.08540 0.02372  144 ILE A O   
957  C CB  . ILE A 144 ? 0.33584 0.18337 0.30414 -0.00149 -0.08861 0.02650  144 ILE A CB  
958  C CG1 . ILE A 144 ? 0.34878 0.18756 0.30352 -0.00436 -0.09117 0.02735  144 ILE A CG1 
959  C CG2 . ILE A 144 ? 0.33906 0.18623 0.30947 -0.00499 -0.08537 0.02900  144 ILE A CG2 
960  C CD1 . ILE A 144 ? 0.41531 0.24504 0.36250 -0.00624 -0.09743 0.03099  144 ILE A CD1 
961  N N   . THR A 145 ? 0.32226 0.18926 0.31397 0.00266  -0.07630 0.02489  145 THR A N   
962  C CA  . THR A 145 ? 0.31675 0.19116 0.31845 0.00561  -0.07662 0.02513  145 THR A CA  
963  C C   . THR A 145 ? 0.31245 0.18511 0.31628 0.00217  -0.07908 0.02645  145 THR A C   
964  O O   . THR A 145 ? 0.36053 0.23267 0.36531 -0.00244 -0.07415 0.02844  145 THR A O   
965  C CB  . THR A 145 ? 0.31868 0.19944 0.32827 0.00694  -0.06990 0.02531  145 THR A CB  
966  O OG1 . THR A 145 ? 0.33322 0.21400 0.34244 0.00929  -0.06843 0.02464  145 THR A OG1 
967  C CG2 . THR A 145 ? 0.32883 0.21726 0.34791 0.01032  -0.07169 0.02613  145 THR A CG2 
968  N N   . LEU A 146 ? 0.31281 0.18437 0.31773 0.00447  -0.08654 0.02532  146 LEU A N   
969  C CA  . LEU A 146 ? 0.31793 0.18714 0.32780 0.00106  -0.09101 0.02609  146 LEU A CA  
970  C C   . LEU A 146 ? 0.34705 0.22530 0.36796 0.00331  -0.09174 0.02523  146 LEU A C   
971  O O   . LEU A 146 ? 0.34176 0.22225 0.36171 0.00913  -0.09689 0.02239  146 LEU A O   
972  C CB  . LEU A 146 ? 0.35897 0.21953 0.36329 0.00290  -0.10020 0.02401  146 LEU A CB  
973  C CG  . LEU A 146 ? 0.41095 0.26328 0.41805 -0.00290 -0.10544 0.02590  146 LEU A CG  
974  C CD1 . LEU A 146 ? 0.40138 0.24939 0.40474 -0.00994 -0.09966 0.03151  146 LEU A CD1 
975  C CD2 . LEU A 146 ? 0.41554 0.25771 0.41692 0.00084  -0.11520 0.02256  146 LEU A CD2 
976  N N   . LEU A 147 ? 0.31184 0.19582 0.34298 -0.00074 -0.08658 0.02787  147 LEU A N   
977  C CA  . LEU A 147 ? 0.30982 0.20366 0.35357 0.00149  -0.08741 0.02774  147 LEU A CA  
978  C C   . LEU A 147 ? 0.32208 0.21559 0.37578 -0.00263 -0.09515 0.02794  147 LEU A C   
979  O O   . LEU A 147 ? 0.32040 0.21626 0.38454 -0.00917 -0.09160 0.03164  147 LEU A O   
980  C CB  . LEU A 147 ? 0.30430 0.20587 0.35640 0.00067  -0.07717 0.03017  147 LEU A CB  
981  C CG  . LEU A 147 ? 0.29921 0.21192 0.36715 0.00314  -0.07777 0.03099  147 LEU A CG  
982  C CD1 . LEU A 147 ? 0.31936 0.23425 0.38353 0.01063  -0.08334 0.02925  147 LEU A CD1 
983  C CD2 . LEU A 147 ? 0.30996 0.22917 0.38655 0.00305  -0.06659 0.03296  147 LEU A CD2 
984  N N   . LEU A 148 ? 0.33263 0.22334 0.38338 0.00134  -0.10567 0.02390  148 LEU A N   
985  C CA  . LEU A 148 ? 0.32467 0.21213 0.38380 -0.00230 -0.11607 0.02242  148 LEU A CA  
986  C C   . LEU A 148 ? 0.39209 0.29112 0.46673 -0.00173 -0.11901 0.02277  148 LEU A C   
987  O O   . LEU A 148 ? 0.42214 0.32472 0.49245 0.00537  -0.12403 0.01960  148 LEU A O   
988  C CB  . LEU A 148 ? 0.35357 0.23066 0.39986 0.00280  -0.12655 0.01633  148 LEU A CB  
989  C CG  . LEU A 148 ? 0.39724 0.26368 0.43056 0.00305  -0.12450 0.01626  148 LEU A CG  
990  C CD1 . LEU A 148 ? 0.45000 0.31319 0.46927 0.01269  -0.12851 0.01062  148 LEU A CD1 
991  C CD2 . LEU A 148 ? 0.42409 0.27891 0.46125 -0.00408 -0.13053 0.01752  148 LEU A CD2 
992  N N   . MET A 149 ? 0.32182 0.22752 0.41490 -0.00893 -0.11569 0.02731  149 MET A N   
993  C CA  . MET A 149 ? 0.32405 0.24353 0.43607 -0.00859 -0.11637 0.02900  149 MET A CA  
994  C C   . MET A 149 ? 0.36619 0.28683 0.49581 -0.01458 -0.12809 0.02870  149 MET A C   
995  O O   . MET A 149 ? 0.36562 0.28147 0.50278 -0.02300 -0.12798 0.03174  149 MET A O   
996  C CB  . MET A 149 ? 0.39924 0.32882 0.52303 -0.01131 -0.10187 0.03463  149 MET A CB  
997  C CG  . MET A 149 ? 0.44732 0.37300 0.55496 -0.00793 -0.09050 0.03482  149 MET A CG  
998  S SD  . MET A 149 ? 0.40897 0.34324 0.52752 -0.01153 -0.07385 0.03990  149 MET A SD  
999  C CE  . MET A 149 ? 0.39274 0.34471 0.53937 -0.00950 -0.07501 0.04177  149 MET A CE  
1000 N N   . ALA A 150 ? 0.32834 0.25546 0.46547 -0.01062 -0.13848 0.02575  150 ALA A N   
1001 C CA  . ALA A 150 ? 0.33727 0.26639 0.49363 -0.01635 -0.15183 0.02477  150 ALA A CA  
1002 C C   . ALA A 150 ? 0.33325 0.27986 0.51325 -0.01580 -0.15354 0.02766  150 ALA A C   
1003 O O   . ALA A 150 ? 0.35629 0.30669 0.55503 -0.02019 -0.16654 0.02665  150 ALA A O   
1004 C CB  . ALA A 150 ? 0.42241 0.33885 0.56327 -0.01201 -0.16874 0.01604  150 ALA A CB  
1005 N N   . SER A 151 ? 0.32271 0.27961 0.50389 -0.01053 -0.14174 0.03110  151 SER A N   
1006 C CA  . SER A 151 ? 0.31997 0.29247 0.52087 -0.00713 -0.14470 0.03325  151 SER A CA  
1007 C C   . SER A 151 ? 0.30934 0.29314 0.52165 -0.00606 -0.12698 0.03907  151 SER A C   
1008 O O   . SER A 151 ? 0.32242 0.30093 0.52373 -0.00743 -0.11323 0.04057  151 SER A O   
1009 C CB  . SER A 151 ? 0.34319 0.31326 0.52660 0.00326  -0.15452 0.02900  151 SER A CB  
1010 O OG  . SER A 151 ? 0.34641 0.31018 0.50655 0.00977  -0.14401 0.02902  151 SER A OG  
1011 N N   . GLN A 152 ? 0.31477 0.31371 0.54873 -0.00280 -0.12820 0.04179  152 GLN A N   
1012 C CA  . GLN A 152 ? 0.34275 0.35250 0.58854 0.00064  -0.11265 0.04609  152 GLN A CA  
1013 C C   . GLN A 152 ? 0.29782 0.31099 0.54008 0.01123  -0.11658 0.04585  152 GLN A C   
1014 O O   . GLN A 152 ? 0.34165 0.36236 0.59626 0.01380  -0.13023 0.04597  152 GLN A O   
1015 C CB  . GLN A 152 ? 0.39583 0.42297 0.67733 -0.00539 -0.10796 0.05125  152 GLN A CB  
1016 C CG  . GLN A 152 ? 0.49026 0.53001 0.78623 0.00045  -0.09288 0.05463  152 GLN A CG  
1017 C CD  . GLN A 152 ? 0.58749 0.64455 0.91606 -0.00548 -0.08272 0.06016  152 GLN A CD  
1018 O OE1 . GLN A 152 ? 0.66100 0.71588 0.98574 -0.01119 -0.06939 0.06239  152 GLN A OE1 
1019 N NE2 . GLN A 152 ? 0.57672 0.65197 0.93784 -0.00376 -0.08864 0.06303  152 GLN A NE2 
1020 N N   . GLU A 153 ? 0.30358 0.31051 0.52908 0.01713  -0.10560 0.04588  153 GLU A N   
1021 C CA  . GLU A 153 ? 0.29388 0.30297 0.51703 0.02685  -0.10775 0.04735  153 GLU A CA  
1022 C C   . GLU A 153 ? 0.29187 0.31725 0.54582 0.02979  -0.10367 0.05136  153 GLU A C   
1023 O O   . GLU A 153 ? 0.28966 0.32333 0.56192 0.02553  -0.09274 0.05276  153 GLU A O   
1024 C CB  . GLU A 153 ? 0.29120 0.28857 0.49145 0.03120  -0.09715 0.04678  153 GLU A CB  
1025 C CG  . GLU A 153 ? 0.28717 0.28591 0.49473 0.03060  -0.08022 0.04745  153 GLU A CG  
1026 C CD  . GLU A 153 ? 0.31658 0.30208 0.50195 0.03360  -0.07185 0.04593  153 GLU A CD  
1027 O OE1 . GLU A 153 ? 0.30163 0.27850 0.46791 0.03593  -0.07796 0.04550  153 GLU A OE1 
1028 O OE2 . GLU A 153 ? 0.31849 0.30259 0.50608 0.03372  -0.05911 0.04503  153 GLU A OE2 
1029 N N   . PRO A 154 ? 0.29508 0.32587 0.55554 0.03762  -0.11204 0.05374  154 PRO A N   
1030 C CA  . PRO A 154 ? 0.29370 0.33995 0.58474 0.04191  -0.10799 0.05764  154 PRO A CA  
1031 C C   . PRO A 154 ? 0.28998 0.33333 0.58050 0.04546  -0.08922 0.05786  154 PRO A C   
1032 O O   . PRO A 154 ? 0.28991 0.31875 0.55576 0.04781  -0.08346 0.05624  154 PRO A O   
1033 C CB  . PRO A 154 ? 0.31374 0.36201 0.60432 0.05048  -0.12226 0.06044  154 PRO A CB  
1034 C CG  . PRO A 154 ? 0.30481 0.33686 0.55989 0.05235  -0.12744 0.05857  154 PRO A CG  
1035 C CD  . PRO A 154 ? 0.31363 0.33732 0.55405 0.04342  -0.12567 0.05350  154 PRO A CD  
1036 N N   . GLN A 155 ? 0.38318 0.44078 0.70212 0.04589  -0.07974 0.05954  155 GLN A N   
1037 C CA  . GLN A 155 ? 0.39301 0.44770 0.71119 0.04923  -0.06116 0.05808  155 GLN A CA  
1038 C C   . GLN A 155 ? 0.36570 0.40997 0.67284 0.05897  -0.05992 0.05822  155 GLN A C   
1039 O O   . GLN A 155 ? 0.36760 0.39980 0.65907 0.06046  -0.04829 0.05505  155 GLN A O   
1040 C CB  . GLN A 155 ? 0.44472 0.51898 0.79760 0.04993  -0.05130 0.06013  155 GLN A CB  
1041 C CG  . GLN A 155 ? 0.52108 0.59296 0.87156 0.05279  -0.03027 0.05722  155 GLN A CG  
1042 C CD  . GLN A 155 ? 0.60251 0.65823 0.92139 0.04626  -0.02190 0.05324  155 GLN A CD  
1043 O OE1 . GLN A 155 ? 0.62636 0.67707 0.93228 0.03763  -0.02882 0.05355  155 GLN A OE1 
1044 N NE2 . GLN A 155 ? 0.60070 0.64734 0.90710 0.05093  -0.00782 0.04907  155 GLN A NE2 
1045 N N   . ARG A 156 ? 0.31744 0.36490 0.63138 0.06531  -0.07273 0.06215  156 ARG A N   
1046 C CA  . ARG A 156 ? 0.33958 0.37633 0.64379 0.07415  -0.07266 0.06425  156 ARG A CA  
1047 C C   . ARG A 156 ? 0.36072 0.37825 0.63096 0.07187  -0.07129 0.06245  156 ARG A C   
1048 O O   . ARG A 156 ? 0.43772 0.44451 0.69967 0.07758  -0.06855 0.06425  156 ARG A O   
1049 C CB  . ARG A 156 ? 0.34461 0.38784 0.65848 0.08063  -0.08866 0.07022  156 ARG A CB  
1050 C CG  . ARG A 156 ? 0.35810 0.39721 0.65115 0.07701  -0.10400 0.07092  156 ARG A CG  
1051 C CD  . ARG A 156 ? 0.36376 0.40838 0.66229 0.08419  -0.12050 0.07680  156 ARG A CD  
1052 N NE  . ARG A 156 ? 0.46283 0.49977 0.73358 0.08254  -0.13315 0.07660  156 ARG A NE  
1053 C CZ  . ARG A 156 ? 0.44876 0.49162 0.71988 0.07779  -0.14628 0.07361  156 ARG A CZ  
1054 N NH1 . ARG A 156 ? 0.42815 0.48573 0.72876 0.07319  -0.14890 0.07193  156 ARG A NH1 
1055 N NH2 . ARG A 156 ? 0.49959 0.53370 0.74243 0.07780  -0.15671 0.07223  156 ARG A NH2 
1056 N N   . MET A 157 ? 0.29538 0.30842 0.54776 0.06378  -0.07365 0.05945  157 MET A N   
1057 C CA  . MET A 157 ? 0.29529 0.29224 0.51834 0.06165  -0.07195 0.05775  157 MET A CA  
1058 C C   . MET A 157 ? 0.31863 0.30777 0.53237 0.05660  -0.05865 0.05256  157 MET A C   
1059 O O   . MET A 157 ? 0.30348 0.27967 0.49568 0.05491  -0.05659 0.05096  157 MET A O   
1060 C CB  . MET A 157 ? 0.29531 0.29057 0.50202 0.05761  -0.08401 0.05738  157 MET A CB  
1061 C CG  . MET A 157 ? 0.38471 0.38607 0.59482 0.06288  -0.09869 0.06167  157 MET A CG  
1062 S SD  . MET A 157 ? 0.41580 0.41070 0.59893 0.06031  -0.11128 0.05942  157 MET A SD  
1063 C CE  . MET A 157 ? 0.45010 0.43053 0.60667 0.06348  -0.10363 0.06164  157 MET A CE  
1064 N N   . SER A 158 ? 0.32812 0.32546 0.55753 0.05444  -0.04961 0.05031  158 SER A N   
1065 C CA  . SER A 158 ? 0.32008 0.31101 0.53826 0.04923  -0.03789 0.04566  158 SER A CA  
1066 C C   . SER A 158 ? 0.29892 0.28353 0.51756 0.05452  -0.02525 0.04232  158 SER A C   
1067 O O   . SER A 158 ? 0.31816 0.29815 0.52742 0.05133  -0.01494 0.03800  158 SER A O   
1068 C CB  . SER A 158 ? 0.33179 0.33517 0.56391 0.04290  -0.03462 0.04590  158 SER A CB  
1069 O OG  . SER A 158 ? 0.38661 0.39468 0.62068 0.03789  -0.04772 0.04811  158 SER A OG  
1070 N N   . ARG A 159 ? 0.30251 0.28524 0.53015 0.06279  -0.02647 0.04408  159 ARG A N   
1071 C CA  . ARG A 159 ? 0.31131 0.28776 0.54302 0.06895  -0.01518 0.03996  159 ARG A CA  
1072 C C   . ARG A 159 ? 0.31644 0.27575 0.52329 0.06546  -0.00884 0.03389  159 ARG A C   
1073 O O   . ARG A 159 ? 0.38844 0.34436 0.59309 0.06701  0.00258  0.02788  159 ARG A O   
1074 C CB  . ARG A 159 ? 0.31572 0.28855 0.55802 0.07781  -0.02004 0.04370  159 ARG A CB  
1075 C CG  . ARG A 159 ? 0.39605 0.36493 0.65019 0.08603  -0.00949 0.03934  159 ARG A CG  
1076 C CD  . ARG A 159 ? 0.42639 0.39378 0.69629 0.09527  -0.01576 0.04480  159 ARG A CD  
1077 N NE  . ARG A 159 ? 0.42154 0.37702 0.67552 0.09338  -0.02570 0.05025  159 ARG A NE  
1078 C CZ  . ARG A 159 ? 0.46148 0.39833 0.70069 0.09286  -0.02373 0.04832  159 ARG A CZ  
1079 N NH1 . ARG A 159 ? 0.44223 0.36853 0.67900 0.09455  -0.01371 0.03983  159 ARG A NH1 
1080 N NH2 . ARG A 159 ? 0.48657 0.41555 0.71370 0.09078  -0.03178 0.05484  159 ARG A NH2 
1081 N N   . ASN A 160 ? 0.32566 0.27470 0.51340 0.06103  -0.01624 0.03515  160 ASN A N   
1082 C CA  . ASN A 160 ? 0.31758 0.25071 0.48380 0.05760  -0.01278 0.03002  160 ASN A CA  
1083 C C   . ASN A 160 ? 0.32532 0.25789 0.47463 0.04906  -0.01391 0.02860  160 ASN A C   
1084 O O   . ASN A 160 ? 0.31530 0.23578 0.44646 0.04557  -0.01476 0.02583  160 ASN A O   
1085 C CB  . ASN A 160 ? 0.35813 0.27971 0.51799 0.05930  -0.01927 0.03306  160 ASN A CB  
1086 C CG  . ASN A 160 ? 0.37726 0.29275 0.54981 0.06714  -0.01648 0.03294  160 ASN A CG  
1087 O OD1 . ASN A 160 ? 0.41169 0.32423 0.58887 0.07070  -0.00783 0.02656  160 ASN A OD1 
1088 N ND2 . ASN A 160 ? 0.44994 0.36308 0.62777 0.07051  -0.02346 0.04016  160 ASN A ND2 
1089 N N   . PHE A 161 ? 0.31405 0.26722 0.40573 0.04312  0.05284  0.04441  161 PHE A N   
1090 C CA  . PHE A 161 ? 0.31839 0.27045 0.39427 0.03313  0.04162  0.04319  161 PHE A CA  
1091 C C   . PHE A 161 ? 0.33920 0.27740 0.39425 0.02390  0.04684  0.03536  161 PHE A C   
1092 O O   . PHE A 161 ? 0.33472 0.26373 0.37368 0.01832  0.03805  0.03257  161 PHE A O   
1093 C CB  . PHE A 161 ? 0.34287 0.31079 0.43008 0.03060  0.03667  0.04808  161 PHE A CB  
1094 C CG  . PHE A 161 ? 0.31281 0.27780 0.38638 0.02041  0.02578  0.04800  161 PHE A CG  
1095 C CD1 . PHE A 161 ? 0.32061 0.28499 0.38998 0.02122  0.00972  0.04931  161 PHE A CD1 
1096 C CD2 . PHE A 161 ? 0.31625 0.27823 0.37993 0.01115  0.03233  0.04708  161 PHE A CD2 
1097 C CE1 . PHE A 161 ? 0.30809 0.26775 0.36625 0.01263  -0.00044 0.04930  161 PHE A CE1 
1098 C CE2 . PHE A 161 ? 0.32220 0.27995 0.37377 0.00232  0.02249  0.04884  161 PHE A CE2 
1099 C CZ  . PHE A 161 ? 0.31132 0.26727 0.36141 0.00294  0.00566  0.04974  161 PHE A CZ  
1100 N N   . VAL A 162 ? 0.34297 0.28033 0.39734 0.02325  0.06086  0.03156  162 VAL A N   
1101 C CA  . VAL A 162 ? 0.39239 0.31695 0.42257 0.01600  0.06570  0.02335  162 VAL A CA  
1102 C C   . VAL A 162 ? 0.36435 0.27153 0.38421 0.01580  0.06368  0.01466  162 VAL A C   
1103 O O   . VAL A 162 ? 0.40112 0.29838 0.40001 0.00860  0.05701  0.00908  162 VAL A O   
1104 C CB  . VAL A 162 ? 0.46656 0.39462 0.49735 0.01800  0.08323  0.02067  162 VAL A CB  
1105 C CG1 . VAL A 162 ? 0.52876 0.44325 0.52885 0.01214  0.08801  0.01147  162 VAL A CG1 
1106 C CG2 . VAL A 162 ? 0.46971 0.41719 0.51594 0.01643  0.08457  0.03080  162 VAL A CG2 
1107 N N   . ARG A 163 ? 0.34880 0.25235 0.38521 0.02350  0.06848  0.01427  163 ARG A N   
1108 C CA  . ARG A 163 ? 0.37767 0.26475 0.41062 0.02223  0.06666  0.00706  163 ARG A CA  
1109 C C   . ARG A 163 ? 0.32165 0.20856 0.34854 0.01694  0.05145  0.01000  163 ARG A C   
1110 O O   . ARG A 163 ? 0.37528 0.25073 0.39109 0.01070  0.04624  0.00231  163 ARG A O   
1111 C CB  . ARG A 163 ? 0.34497 0.22843 0.40069 0.03166  0.07439  0.00994  163 ARG A CB  
1112 C CG  . ARG A 163 ? 0.39422 0.27310 0.45824 0.03849  0.09036  0.00484  163 ARG A CG  
1113 C CD  . ARG A 163 ? 0.41178 0.27021 0.46105 0.03455  0.09643  -0.01139 163 ARG A CD  
1114 N NE  . ARG A 163 ? 0.44247 0.28507 0.49070 0.02895  0.08848  -0.01719 163 ARG A NE  
1115 C CZ  . ARG A 163 ? 0.45689 0.28634 0.52385 0.03267  0.09256  -0.01813 163 ARG A CZ  
1116 N NH1 . ARG A 163 ? 0.42663 0.25564 0.51292 0.04334  0.10432  -0.01336 163 ARG A NH1 
1117 N NH2 . ARG A 163 ? 0.47382 0.29095 0.54280 0.02566  0.08466  -0.02280 163 ARG A NH2 
1118 N N   . TYR A 164 ? 0.30383 0.20378 0.33837 0.01998  0.04351  0.02027  164 TYR A N   
1119 C CA  . TYR A 164 ? 0.28740 0.18777 0.31707 0.01716  0.03039  0.02297  164 TYR A CA  
1120 C C   . TYR A 164 ? 0.29952 0.19739 0.30835 0.00788  0.02149  0.01909  164 TYR A C   
1121 O O   . TYR A 164 ? 0.31948 0.21110 0.32029 0.00322  0.01332  0.01561  164 TYR A O   
1122 C CB  . TYR A 164 ? 0.29442 0.20802 0.33483 0.02485  0.02436  0.03324  164 TYR A CB  
1123 C CG  . TYR A 164 ? 0.30417 0.22100 0.36263 0.03555  0.03204  0.03941  164 TYR A CG  
1124 C CD1 . TYR A 164 ? 0.28838 0.19421 0.35522 0.03698  0.04017  0.03785  164 TYR A CD1 
1125 C CD2 . TYR A 164 ? 0.29555 0.22586 0.36342 0.04429  0.03015  0.04711  164 TYR A CD2 
1126 C CE1 . TYR A 164 ? 0.34263 0.24995 0.42625 0.04736  0.04781  0.04571  164 TYR A CE1 
1127 C CE2 . TYR A 164 ? 0.30199 0.23550 0.38439 0.05545  0.03643  0.05426  164 TYR A CE2 
1128 C CZ  . TYR A 164 ? 0.33496 0.25654 0.42491 0.05718  0.04605  0.05448  164 TYR A CZ  
1129 O OH  . TYR A 164 ? 0.37925 0.30270 0.48400 0.06886  0.05300  0.06371  164 TYR A OH  
1130 N N   . VAL A 165 ? 0.31135 0.21454 0.31303 0.00521  0.02328  0.02072  165 VAL A N   
1131 C CA  . VAL A 165 ? 0.33418 0.23379 0.31508 -0.00306 0.01636  0.01928  165 VAL A CA  
1132 C C   . VAL A 165 ? 0.36048 0.24709 0.32289 -0.00782 0.01922  0.00888  165 VAL A C   
1133 O O   . VAL A 165 ? 0.39356 0.27442 0.33969 -0.01329 0.00895  0.00621  165 VAL A O   
1134 C CB  . VAL A 165 ? 0.33354 0.24166 0.31432 -0.00513 0.02061  0.02507  165 VAL A CB  
1135 C CG1 . VAL A 165 ? 0.36763 0.27063 0.32638 -0.01320 0.01484  0.02602  165 VAL A CG1 
1136 C CG2 . VAL A 165 ? 0.32192 0.24228 0.32192 -0.00100 0.01399  0.03320  165 VAL A CG2 
1137 N N   . GLN A 166 ? 0.36911 0.25047 0.33375 -0.00495 0.03218  0.00202  166 GLN A N   
1138 C CA  . GLN A 166 ? 0.36575 0.23294 0.31206 -0.00855 0.03366  -0.01075 166 GLN A CA  
1139 C C   . GLN A 166 ? 0.37245 0.23193 0.32554 -0.01078 0.02352  -0.01577 166 GLN A C   
1140 O O   . GLN A 166 ? 0.38366 0.23475 0.31999 -0.01653 0.01488  -0.02414 166 GLN A O   
1141 C CB  . GLN A 166 ? 0.41204 0.27393 0.36073 -0.00347 0.05025  -0.01821 166 GLN A CB  
1142 C CG  . GLN A 166 ? 0.47397 0.34162 0.40854 -0.00275 0.06172  -0.01663 166 GLN A CG  
1143 C CD  . GLN A 166 ? 0.57637 0.43485 0.47547 -0.00786 0.05972  -0.02475 166 GLN A CD  
1144 O OE1 . GLN A 166 ? 0.62755 0.47210 0.51279 -0.00996 0.05370  -0.03748 166 GLN A OE1 
1145 N NE2 . GLN A 166 ? 0.57855 0.44502 0.46337 -0.00982 0.06432  -0.01693 166 GLN A NE2 
1146 N N   . GLY A 167 ? 0.34897 0.21241 0.32728 -0.00603 0.02425  -0.00985 167 GLY A N   
1147 C CA  . GLY A 167 ? 0.34762 0.20686 0.33713 -0.00830 0.01604  -0.01142 167 GLY A CA  
1148 C C   . GLY A 167 ? 0.35413 0.21823 0.33404 -0.01315 0.00076  -0.00869 167 GLY A C   
1149 O O   . GLY A 167 ? 0.36255 0.22130 0.34153 -0.01840 -0.00807 -0.01502 167 GLY A O   
1150 N N   . LEU A 168 ? 0.30857 0.18261 0.28319 -0.01135 -0.00333 0.00036  168 LEU A N   
1151 C CA  . LEU A 168 ? 0.32681 0.20410 0.29260 -0.01461 -0.01767 0.00332  168 LEU A CA  
1152 C C   . LEU A 168 ? 0.34650 0.21593 0.28691 -0.02171 -0.02401 -0.00404 168 LEU A C   
1153 O O   . LEU A 168 ? 0.34548 0.21324 0.28147 -0.02535 -0.03621 -0.00692 168 LEU A O   
1154 C CB  . LEU A 168 ? 0.30065 0.18734 0.26746 -0.01081 -0.02068 0.01341  168 LEU A CB  
1155 C CG  . LEU A 168 ? 0.31056 0.20581 0.29812 -0.00231 -0.01849 0.02027  168 LEU A CG  
1156 C CD1 . LEU A 168 ? 0.34736 0.25073 0.33599 0.00187  -0.02083 0.02722  168 LEU A CD1 
1157 C CD2 . LEU A 168 ? 0.30328 0.20110 0.29933 -0.00047 -0.02626 0.02195  168 LEU A CD2 
1158 N N   . LYS A 169 ? 0.36286 0.22836 0.28647 -0.02287 -0.01541 -0.00689 169 LYS A N   
1159 C CA  . LYS A 169 ? 0.36810 0.22572 0.26258 -0.02794 -0.01960 -0.01365 169 LYS A CA  
1160 C C   . LYS A 169 ? 0.39417 0.24229 0.28555 -0.03113 -0.02584 -0.02724 169 LYS A C   
1161 O O   . LYS A 169 ? 0.41494 0.25965 0.28886 -0.03528 -0.03886 -0.03154 169 LYS A O   
1162 C CB  . LYS A 169 ? 0.45408 0.31026 0.33365 -0.02673 -0.00493 -0.01435 169 LYS A CB  
1163 C CG  . LYS A 169 ? 0.52683 0.37542 0.37092 -0.03006 -0.00667 -0.01991 169 LYS A CG  
1164 C CD  . LYS A 169 ? 0.57243 0.41944 0.40396 -0.02699 0.01164  -0.02312 169 LYS A CD  
1165 C CE  . LYS A 169 ? 0.67558 0.51550 0.46694 -0.02859 0.01133  -0.02776 169 LYS A CE  
1166 N NZ  . LYS A 169 ? 0.73833 0.57816 0.51681 -0.02407 0.03163  -0.03049 169 LYS A NZ  
1167 N N   . LYS A 170 ? 0.38302 0.22661 0.29342 -0.02927 -0.01792 -0.03381 170 LYS A N   
1168 C CA  . LYS A 170 ? 0.40732 0.24030 0.31984 -0.03335 -0.02411 -0.04783 170 LYS A CA  
1169 C C   . LYS A 170 ? 0.41959 0.25812 0.34906 -0.03703 -0.03933 -0.04520 170 LYS A C   
1170 O O   . LYS A 170 ? 0.49198 0.32458 0.41859 -0.04250 -0.05082 -0.05618 170 LYS A O   
1171 C CB  . LYS A 170 ? 0.43717 0.26231 0.37016 -0.03024 -0.01095 -0.05363 170 LYS A CB  
1172 C CG  . LYS A 170 ? 0.51372 0.32476 0.45202 -0.03522 -0.01688 -0.06982 170 LYS A CG  
1173 C CD  . LYS A 170 ? 0.63806 0.43785 0.59481 -0.03137 -0.00244 -0.07553 170 LYS A CD  
1174 C CE  . LYS A 170 ? 0.70492 0.49357 0.68650 -0.03702 -0.00902 -0.08495 170 LYS A CE  
1175 N NZ  . LYS A 170 ? 0.72210 0.51117 0.74054 -0.03302 0.00211  -0.07432 170 LYS A NZ  
1176 N N   . LYS A 171 ? 0.39489 0.24553 0.34213 -0.03360 -0.04014 -0.03145 171 LYS A N   
1177 C CA  . LYS A 171 ? 0.38513 0.24371 0.34833 -0.03531 -0.05290 -0.02738 171 LYS A CA  
1178 C C   . LYS A 171 ? 0.39745 0.26088 0.34089 -0.03629 -0.06624 -0.02306 171 LYS A C   
1179 O O   . LYS A 171 ? 0.43177 0.30400 0.38848 -0.03537 -0.07585 -0.01734 171 LYS A O   
1180 C CB  . LYS A 171 ? 0.38783 0.25658 0.37923 -0.02907 -0.04609 -0.01530 171 LYS A CB  
1181 C CG  . LYS A 171 ? 0.40374 0.26881 0.42261 -0.02907 -0.03736 -0.01717 171 LYS A CG  
1182 C CD  . LYS A 171 ? 0.38344 0.25962 0.42556 -0.02143 -0.03040 -0.00321 171 LYS A CD  
1183 C CE  . LYS A 171 ? 0.41433 0.28494 0.48214 -0.02031 -0.01842 -0.00204 171 LYS A CE  
1184 N NZ  . LYS A 171 ? 0.42119 0.29627 0.51705 -0.02408 -0.02218 0.00053  171 LYS A NZ  
1185 N N   . LYS A 172 ? 0.40780 0.26558 0.32059 -0.03743 -0.06600 -0.02481 172 LYS A N   
1186 C CA  . LYS A 172 ? 0.44189 0.30157 0.33353 -0.03820 -0.07768 -0.01907 172 LYS A CA  
1187 C C   . LYS A 172 ? 0.41666 0.28536 0.32130 -0.03349 -0.07930 -0.00565 172 LYS A C   
1188 O O   . LYS A 172 ? 0.49532 0.36741 0.39790 -0.03293 -0.09215 -0.00089 172 LYS A O   
1189 C CB  . LYS A 172 ? 0.48284 0.34168 0.36880 -0.04236 -0.09535 -0.02622 172 LYS A CB  
1190 C CG  . LYS A 172 ? 0.59336 0.44177 0.46331 -0.04678 -0.09694 -0.04215 172 LYS A CG  
1191 C CD  . LYS A 172 ? 0.67531 0.52281 0.52681 -0.05010 -0.11698 -0.04805 172 LYS A CD  
1192 C CE  . LYS A 172 ? 0.75494 0.59360 0.60245 -0.05489 -0.12309 -0.06704 172 LYS A CE  
1193 N NZ  . LYS A 172 ? 0.78489 0.61194 0.62252 -0.05384 -0.10585 -0.07603 172 LYS A NZ  
1194 N N   . VAL A 173 ? 0.34776 0.21999 0.26558 -0.02923 -0.06703 -0.00024 173 VAL A N   
1195 C CA  . VAL A 173 ? 0.35133 0.23044 0.27818 -0.02404 -0.06844 0.01032  173 VAL A CA  
1196 C C   . VAL A 173 ? 0.36055 0.23659 0.27084 -0.02530 -0.06441 0.01565  173 VAL A C   
1197 O O   . VAL A 173 ? 0.41181 0.28696 0.32051 -0.02567 -0.05182 0.01453  173 VAL A O   
1198 C CB  . VAL A 173 ? 0.34040 0.22651 0.29173 -0.01772 -0.05938 0.01329  173 VAL A CB  
1199 C CG1 . VAL A 173 ? 0.34665 0.23881 0.30274 -0.01146 -0.06262 0.02186  173 VAL A CG1 
1200 C CG2 . VAL A 173 ? 0.32373 0.21349 0.29471 -0.01700 -0.06117 0.01052  173 VAL A CG2 
1201 N N   . ILE A 174 ? 0.32577 0.20030 0.22620 -0.02587 -0.07459 0.02215  174 ILE A N   
1202 C CA  . ILE A 174 ? 0.37308 0.24463 0.26251 -0.02800 -0.07133 0.02959  174 ILE A CA  
1203 C C   . ILE A 174 ? 0.32858 0.20610 0.23773 -0.02362 -0.06826 0.03457  174 ILE A C   
1204 O O   . ILE A 174 ? 0.35947 0.24045 0.28127 -0.01819 -0.07583 0.03554  174 ILE A O   
1205 C CB  . ILE A 174 ? 0.36865 0.23398 0.24146 -0.03021 -0.08408 0.03567  174 ILE A CB  
1206 C CG1 . ILE A 174 ? 0.41653 0.27676 0.26638 -0.03370 -0.08888 0.03036  174 ILE A CG1 
1207 C CG2 . ILE A 174 ? 0.40837 0.27011 0.27525 -0.03309 -0.08022 0.04569  174 ILE A CG2 
1208 C CD1 . ILE A 174 ? 0.48851 0.34374 0.32351 -0.03404 -0.10393 0.03647  174 ILE A CD1 
1209 N N   . VAL A 175 ? 0.32666 0.20644 0.23874 -0.02513 -0.05736 0.03727  175 VAL A N   
1210 C CA  . VAL A 175 ? 0.31529 0.20175 0.24645 -0.02128 -0.05612 0.04107  175 VAL A CA  
1211 C C   . VAL A 175 ? 0.36275 0.24600 0.29151 -0.02608 -0.05961 0.04916  175 VAL A C   
1212 O O   . VAL A 175 ? 0.40077 0.28307 0.32170 -0.03176 -0.05076 0.05317  175 VAL A O   
1213 C CB  . VAL A 175 ? 0.30549 0.19939 0.24924 -0.01874 -0.04219 0.03867  175 VAL A CB  
1214 C CG1 . VAL A 175 ? 0.36679 0.26891 0.32984 -0.01374 -0.04445 0.04216  175 VAL A CG1 
1215 C CG2 . VAL A 175 ? 0.37694 0.27094 0.32409 -0.01505 -0.03783 0.03167  175 VAL A CG2 
1216 N N   . ILE A 176 ? 0.34029 0.22147 0.27663 -0.02346 -0.07178 0.05172  176 ILE A N   
1217 C CA  . ILE A 176 ? 0.37217 0.24765 0.31016 -0.02857 -0.07709 0.05948  176 ILE A CA  
1218 C C   . ILE A 176 ? 0.36356 0.24550 0.32371 -0.02576 -0.07945 0.05902  176 ILE A C   
1219 O O   . ILE A 176 ? 0.36013 0.24159 0.32692 -0.01864 -0.09014 0.05495  176 ILE A O   
1220 C CB  . ILE A 176 ? 0.35555 0.21975 0.28334 -0.02810 -0.09138 0.06214  176 ILE A CB  
1221 C CG1 . ILE A 176 ? 0.46585 0.32535 0.37090 -0.03107 -0.09022 0.06278  176 ILE A CG1 
1222 C CG2 . ILE A 176 ? 0.37954 0.23536 0.31318 -0.03325 -0.09739 0.07060  176 ILE A CG2 
1223 C CD1 . ILE A 176 ? 0.56120 0.41046 0.45530 -0.03065 -0.10364 0.06723  176 ILE A CD1 
1224 N N   . PRO A 177 ? 0.33556 0.22483 0.30769 -0.03020 -0.06993 0.06252  177 PRO A N   
1225 C CA  . PRO A 177 ? 0.30698 0.20375 0.30207 -0.02794 -0.07467 0.06161  177 PRO A CA  
1226 C C   . PRO A 177 ? 0.34976 0.23730 0.35255 -0.03340 -0.08696 0.06632  177 PRO A C   
1227 O O   . PRO A 177 ? 0.38094 0.26081 0.37848 -0.04215 -0.08451 0.07500  177 PRO A O   
1228 C CB  . PRO A 177 ? 0.36136 0.27056 0.36877 -0.03135 -0.05932 0.06458  177 PRO A CB  
1229 C CG  . PRO A 177 ? 0.42779 0.33211 0.41794 -0.03825 -0.04783 0.06992  177 PRO A CG  
1230 C CD  . PRO A 177 ? 0.37705 0.26973 0.34267 -0.03620 -0.05404 0.06656  177 PRO A CD  
1231 N N   . VAL A 178 ? 0.32856 0.21544 0.34221 -0.02734 -0.10053 0.06045  178 VAL A N   
1232 C CA  . VAL A 178 ? 0.31211 0.18887 0.33741 -0.03148 -0.11451 0.06196  178 VAL A CA  
1233 C C   . VAL A 178 ? 0.35288 0.24137 0.40335 -0.03113 -0.11831 0.05844  178 VAL A C   
1234 O O   . VAL A 178 ? 0.33678 0.23066 0.38918 -0.02055 -0.12632 0.04920  178 VAL A O   
1235 C CB  . VAL A 178 ? 0.36601 0.22982 0.38058 -0.02316 -0.12970 0.05553  178 VAL A CB  
1236 C CG1 . VAL A 178 ? 0.36390 0.21356 0.39138 -0.02790 -0.14448 0.05635  178 VAL A CG1 
1237 C CG2 . VAL A 178 ? 0.39734 0.25357 0.38971 -0.02242 -0.12644 0.05876  178 VAL A CG2 
1238 N N   . GLY A 179 ? 0.38643 0.28047 0.45653 -0.04208 -0.11230 0.06640  179 GLY A N   
1239 C CA  . GLY A 179 ? 0.33655 0.24401 0.43525 -0.04287 -0.11711 0.06361  179 GLY A CA  
1240 C C   . GLY A 179 ? 0.35541 0.25110 0.46815 -0.04502 -0.13801 0.05883  179 GLY A C   
1241 O O   . GLY A 179 ? 0.42074 0.30011 0.53409 -0.05339 -0.14258 0.06484  179 GLY A O   
1242 N N   . ILE A 180 ? 0.33880 0.24112 0.46098 -0.03648 -0.15150 0.04759  180 ILE A N   
1243 C CA  . ILE A 180 ? 0.40510 0.29516 0.53834 -0.03621 -0.17380 0.03886  180 ILE A CA  
1244 C C   . ILE A 180 ? 0.40702 0.31278 0.57206 -0.03878 -0.18277 0.03465  180 ILE A C   
1245 O O   . ILE A 180 ? 0.46975 0.39251 0.63408 -0.02858 -0.18218 0.02910  180 ILE A O   
1246 C CB  . ILE A 180 ? 0.42600 0.30642 0.53377 -0.01998 -0.18571 0.02588  180 ILE A CB  
1247 C CG1 . ILE A 180 ? 0.44410 0.31218 0.52473 -0.01729 -0.17732 0.03036  180 ILE A CG1 
1248 C CG2 . ILE A 180 ? 0.50347 0.36942 0.62162 -0.01869 -0.20953 0.01442  180 ILE A CG2 
1249 C CD1 . ILE A 180 ? 0.45599 0.32003 0.51316 -0.00036 -0.18364 0.01992  180 ILE A CD1 
1250 N N   . GLY A 181 ? 0.45217 0.35241 0.64679 -0.05227 -0.19182 0.03786  181 GLY A N   
1251 C CA  . GLY A 181 ? 0.46246 0.37710 0.69179 -0.05572 -0.20445 0.03252  181 GLY A CA  
1252 C C   . GLY A 181 ? 0.45904 0.39939 0.71377 -0.06293 -0.18711 0.04399  181 GLY A C   
1253 O O   . GLY A 181 ? 0.43793 0.38506 0.67859 -0.06276 -0.16452 0.05405  181 GLY A O   
1254 N N   . PRO A 182 ? 0.45483 0.41053 0.74875 -0.06868 -0.19824 0.04157  182 PRO A N   
1255 C CA  . PRO A 182 ? 0.46066 0.44194 0.78707 -0.07710 -0.18169 0.05395  182 PRO A CA  
1256 C C   . PRO A 182 ? 0.46861 0.47212 0.78569 -0.06380 -0.16962 0.05292  182 PRO A C   
1257 O O   . PRO A 182 ? 0.53361 0.55826 0.87484 -0.06857 -0.15311 0.06316  182 PRO A O   
1258 C CB  . PRO A 182 ? 0.44709 0.43709 0.82160 -0.08695 -0.20218 0.04972  182 PRO A CB  
1259 C CG  . PRO A 182 ? 0.43987 0.41715 0.79810 -0.07522 -0.23008 0.02966  182 PRO A CG  
1260 C CD  . PRO A 182 ? 0.43749 0.38766 0.74948 -0.06787 -0.22748 0.02668  182 PRO A CD  
1261 N N   . HIS A 183 ? 0.41078 0.41035 0.69536 -0.04689 -0.17622 0.04190  183 HIS A N   
1262 C CA  . HIS A 183 ? 0.38568 0.40374 0.66168 -0.03364 -0.16516 0.04203  183 HIS A CA  
1263 C C   . HIS A 183 ? 0.36465 0.37386 0.60372 -0.02741 -0.14438 0.04657  183 HIS A C   
1264 O O   . HIS A 183 ? 0.34911 0.36903 0.57778 -0.01566 -0.13498 0.04639  183 HIS A O   
1265 C CB  . HIS A 183 ? 0.40773 0.43092 0.67618 -0.01803 -0.18626 0.02841  183 HIS A CB  
1266 C CG  . HIS A 183 ? 0.44682 0.48224 0.75290 -0.02270 -0.20858 0.02204  183 HIS A CG  
1267 N ND1 . HIS A 183 ? 0.42366 0.48599 0.76902 -0.02643 -0.20541 0.02794  183 HIS A ND1 
1268 C CD2 . HIS A 183 ? 0.48574 0.51015 0.79829 -0.02437 -0.23537 0.00943  183 HIS A CD2 
1269 C CE1 . HIS A 183 ? 0.47012 0.53766 0.84362 -0.03074 -0.22874 0.01951  183 HIS A CE1 
1270 N NE2 . HIS A 183 ? 0.46799 0.50834 0.81441 -0.02881 -0.24262 0.00763  183 HIS A NE2 
1271 N N   . ALA A 184 ? 0.33948 0.32918 0.56006 -0.03499 -0.13785 0.05083  184 ALA A N   
1272 C CA  . ALA A 184 ? 0.36111 0.34347 0.55006 -0.03089 -0.11930 0.05480  184 ALA A CA  
1273 C C   . ALA A 184 ? 0.37313 0.37190 0.57277 -0.03307 -0.09646 0.06363  184 ALA A C   
1274 O O   . ALA A 184 ? 0.41903 0.42903 0.64705 -0.04342 -0.08953 0.07165  184 ALA A O   
1275 C CB  . ALA A 184 ? 0.33465 0.29529 0.50577 -0.03966 -0.11779 0.05908  184 ALA A CB  
1276 N N   . ASN A 185 ? 0.35432 0.35414 0.53243 -0.02293 -0.08415 0.06216  185 ASN A N   
1277 C CA  . ASN A 185 ? 0.34480 0.35676 0.52863 -0.02256 -0.06207 0.06816  185 ASN A CA  
1278 C C   . ASN A 185 ? 0.37207 0.37523 0.54487 -0.03353 -0.04624 0.07587  185 ASN A C   
1279 O O   . ASN A 185 ? 0.38470 0.37478 0.52729 -0.03151 -0.03825 0.07447  185 ASN A O   
1280 C CB  . ASN A 185 ? 0.35588 0.36703 0.51954 -0.00896 -0.05499 0.06367  185 ASN A CB  
1281 C CG  . ASN A 185 ? 0.37274 0.39909 0.55063 -0.00469 -0.03686 0.06736  185 ASN A CG  
1282 O OD1 . ASN A 185 ? 0.40196 0.43681 0.59576 -0.01234 -0.02382 0.07356  185 ASN A OD1 
1283 N ND2 . ASN A 185 ? 0.36459 0.39424 0.53725 0.00840  -0.03493 0.06434  185 ASN A ND2 
1284 N N   . LEU A 186 ? 0.36937 0.43931 0.55999 -0.07961 -0.00802 0.14312  186 LEU A N   
1285 C CA  . LEU A 186 ? 0.41241 0.48943 0.58151 -0.10000 -0.00366 0.16329  186 LEU A CA  
1286 C C   . LEU A 186 ? 0.43682 0.53978 0.57631 -0.08629 0.02790  0.15443  186 LEU A C   
1287 O O   . LEU A 186 ? 0.43325 0.52383 0.53955 -0.09223 0.02923  0.15759  186 LEU A O   
1288 C CB  . LEU A 186 ? 0.46962 0.58088 0.66351 -0.13096 -0.00841 0.19349  186 LEU A CB  
1289 C CG  . LEU A 186 ? 0.50461 0.57505 0.71086 -0.14358 -0.04248 0.19558  186 LEU A CG  
1290 C CD1 . LEU A 186 ? 0.53837 0.63805 0.75895 -0.16728 -0.04426 0.21453  186 LEU A CD1 
1291 C CD2 . LEU A 186 ? 0.53827 0.55293 0.71356 -0.14024 -0.06133 0.19225  186 LEU A CD2 
1292 N N   . LYS A 187 ? 0.44100 0.57833 0.58996 -0.06622 0.05231  0.14205  187 LYS A N   
1293 C CA  . LYS A 187 ? 0.45499 0.61193 0.57426 -0.05205 0.08316  0.13079  187 LYS A CA  
1294 C C   . LYS A 187 ? 0.40551 0.51437 0.49437 -0.03432 0.08528  0.10360  187 LYS A C   
1295 O O   . LYS A 187 ? 0.43200 0.54074 0.48638 -0.03318 0.09990  0.09478  187 LYS A O   
1296 C CB  . LYS A 187 ? 0.48304 0.68949 0.62249 -0.03228 0.10951  0.12589  187 LYS A CB  
1297 C CG  . LYS A 187 ? 0.50452 0.75539 0.69178 -0.04353 0.10015  0.14456  187 LYS A CG  
1298 C CD  . LYS A 187 ? 0.52497 0.80363 0.72343 -0.08203 0.09088  0.17597  187 LYS A CD  
1299 C CE  . LYS A 187 ? 0.55726 0.88593 0.73902 -0.08698 0.11918  0.18526  187 LYS A CE  
1300 N NZ  . LYS A 187 ? 0.58004 0.94682 0.79035 -0.10967 0.11244  0.20337  187 LYS A NZ  
1301 N N   . GLN A 188 ? 0.35167 0.42168 0.45188 -0.02218 0.07114  0.08940  188 GLN A N   
1302 C CA  . GLN A 188 ? 0.37875 0.40510 0.45500 -0.01227 0.07085  0.06663  188 GLN A CA  
1303 C C   . GLN A 188 ? 0.34669 0.35429 0.40626 -0.03164 0.04929  0.07408  188 GLN A C   
1304 O O   . GLN A 188 ? 0.37832 0.37259 0.41061 -0.03057 0.05390  0.05942  188 GLN A O   
1305 C CB  . GLN A 188 ? 0.38801 0.38195 0.48023 0.00457  0.06314  0.05234  188 GLN A CB  
1306 C CG  . GLN A 188 ? 0.39674 0.39254 0.48757 0.03088  0.08945  0.03748  188 GLN A CG  
1307 C CD  . GLN A 188 ? 0.35180 0.30985 0.44705 0.04743  0.08562  0.02345  188 GLN A CD  
1308 O OE1 . GLN A 188 ? 0.36981 0.30539 0.47232 0.04025  0.06349  0.02300  188 GLN A OE1 
1309 N NE2 . GLN A 188 ? 0.39983 0.35020 0.48941 0.07147  0.10846  0.01288  188 GLN A NE2 
1310 N N   . ILE A 189 ? 0.32235 0.32828 0.39795 -0.04941 0.02457  0.09686  189 ILE A N   
1311 C CA  . ILE A 189 ? 0.31872 0.30671 0.37770 -0.06520 0.00291  0.10913  189 ILE A CA  
1312 C C   . ILE A 189 ? 0.36215 0.37826 0.38675 -0.07540 0.01729  0.11845  189 ILE A C   
1313 O O   . ILE A 189 ? 0.40369 0.40868 0.39976 -0.07649 0.01116  0.11126  189 ILE A O   
1314 C CB  . ILE A 189 ? 0.33568 0.31083 0.41776 -0.08216 -0.02431 0.13402  189 ILE A CB  
1315 C CG1 . ILE A 189 ? 0.33687 0.27743 0.44368 -0.06953 -0.04168 0.11849  189 ILE A CG1 
1316 C CG2 . ILE A 189 ? 0.36412 0.32385 0.42529 -0.09781 -0.04412 0.15442  189 ILE A CG2 
1317 C CD1 . ILE A 189 ? 0.38941 0.31413 0.52004 -0.08347 -0.06692 0.13502  189 ILE A CD1 
1318 N N   . ARG A 190 ? 0.37118 0.42916 0.39784 -0.08214 0.03711  0.13312  190 ARG A N   
1319 C CA  . ARG A 190 ? 0.41529 0.50542 0.40549 -0.08977 0.05543  0.14056  190 ARG A CA  
1320 C C   . ARG A 190 ? 0.38400 0.47154 0.34515 -0.07089 0.07697  0.10676  190 ARG A C   
1321 O O   . ARG A 190 ? 0.44684 0.54067 0.36757 -0.07569 0.08073  0.10246  190 ARG A O   
1322 C CB  . ARG A 190 ? 0.48169 0.62408 0.48644 -0.09911 0.07590  0.16173  190 ARG A CB  
1323 C CG  . ARG A 190 ? 0.56882 0.71546 0.60259 -0.12452 0.05629  0.19642  190 ARG A CG  
1324 C CD  . ARG A 190 ? 0.66678 0.79162 0.67241 -0.14549 0.03538  0.22212  190 ARG A CD  
1325 N NE  . ARG A 190 ? 0.71905 0.80722 0.75266 -0.15863 0.00385  0.23806  190 ARG A NE  
1326 C CZ  . ARG A 190 ? 0.77633 0.82860 0.79330 -0.16605 -0.02161 0.25090  190 ARG A CZ  
1327 N NH1 . ARG A 190 ? 0.80027 0.85289 0.77285 -0.16745 -0.02138 0.25898  190 ARG A NH1 
1328 N NH2 . ARG A 190 ? 0.79601 0.81435 0.83868 -0.16998 -0.04716 0.25383  190 ARG A NH2 
1329 N N   . LEU A 191 ? 0.40486 0.48130 0.38376 -0.04975 0.09094  0.08266  191 LEU A N   
1330 C CA  . LEU A 191 ? 0.42213 0.48317 0.37561 -0.03329 0.11028  0.04925  191 LEU A CA  
1331 C C   . LEU A 191 ? 0.44326 0.46903 0.37993 -0.03877 0.09012  0.03413  191 LEU A C   
1332 O O   . LEU A 191 ? 0.49816 0.52149 0.40083 -0.03903 0.09845  0.01387  191 LEU A O   
1333 C CB  . LEU A 191 ? 0.43798 0.48528 0.41480 -0.00950 0.12664  0.03161  191 LEU A CB  
1334 C CG  . LEU A 191 ? 0.45291 0.53143 0.42856 0.00858  0.15974  0.02599  191 LEU A CG  
1335 C CD1 . LEU A 191 ? 0.44664 0.50493 0.44664 0.03374  0.16886  0.01408  191 LEU A CD1 
1336 C CD2 . LEU A 191 ? 0.49632 0.57621 0.42815 0.01309  0.18246  0.00378  191 LEU A CD2 
1337 N N   . ILE A 192 ? 0.36882 0.36992 0.33012 -0.04280 0.06300  0.04187  192 ILE A N   
1338 C CA  . ILE A 192 ? 0.36781 0.34341 0.32124 -0.04616 0.04282  0.02832  192 ILE A CA  
1339 C C   . ILE A 192 ? 0.42278 0.41464 0.34360 -0.06152 0.02825  0.04138  192 ILE A C   
1340 O O   . ILE A 192 ? 0.49294 0.48227 0.38958 -0.06333 0.02448  0.02180  192 ILE A O   
1341 C CB  . ILE A 192 ? 0.35716 0.30667 0.34550 -0.04347 0.01850  0.03427  192 ILE A CB  
1342 C CG1 . ILE A 192 ? 0.34648 0.27720 0.35648 -0.02627 0.03359  0.01510  192 ILE A CG1 
1343 C CG2 . ILE A 192 ? 0.33761 0.27292 0.32185 -0.04807 -0.00691 0.02861  192 ILE A CG2 
1344 C CD1 . ILE A 192 ? 0.35124 0.25917 0.39145 -0.02120 0.01314  0.01806  192 ILE A CD1 
1345 N N   . GLU A 193 ? 0.42517 0.43484 0.34372 -0.07399 0.01952  0.07538  193 GLU A N   
1346 C CA  . GLU A 193 ? 0.49299 0.51741 0.37522 -0.08781 0.00604  0.09383  193 GLU A CA  
1347 C C   . GLU A 193 ? 0.57375 0.62539 0.41064 -0.08771 0.02954  0.07723  193 GLU A C   
1348 O O   . GLU A 193 ? 0.66774 0.72645 0.46775 -0.09390 0.01714  0.07518  193 GLU A O   
1349 C CB  . GLU A 193 ? 0.54821 0.58374 0.43648 -0.10336 -0.00236 0.13647  193 GLU A CB  
1350 C CG  . GLU A 193 ? 0.57842 0.58043 0.50438 -0.10557 -0.03048 0.15250  193 GLU A CG  
1351 C CD  . GLU A 193 ? 0.68335 0.68721 0.60903 -0.12565 -0.04291 0.19585  193 GLU A CD  
1352 O OE1 . GLU A 193 ? 0.71864 0.74742 0.65716 -0.13615 -0.02496 0.21127  193 GLU A OE1 
1353 O OE2 . GLU A 193 ? 0.74116 0.72211 0.65517 -0.13103 -0.07053 0.21541  193 GLU A OE2 
1354 N N   . LYS A 194 ? 0.56973 0.63747 0.40734 -0.07876 0.06243  0.06394  194 LYS A N   
1355 C CA  . LYS A 194 ? 0.66580 0.75841 0.45842 -0.07637 0.08741  0.04649  194 LYS A CA  
1356 C C   . LYS A 194 ? 0.70607 0.77531 0.47997 -0.06862 0.09013  0.00322  194 LYS A C   
1357 O O   . LYS A 194 ? 0.77134 0.85459 0.49881 -0.07175 0.09720  -0.01348 194 LYS A O   
1358 C CB  . LYS A 194 ? 0.69180 0.81124 0.49490 -0.06582 0.12235  0.04697  194 LYS A CB  
1359 C CG  . LYS A 194 ? 0.76727 0.91067 0.52485 -0.05820 0.15250  0.02448  194 LYS A CG  
1360 C CD  . LYS A 194 ? 0.77002 0.92819 0.54662 -0.03756 0.18732  0.01246  194 LYS A CD  
1361 C CE  . LYS A 194 ? 0.80641 1.00946 0.54286 -0.03344 0.21807  0.00888  194 LYS A CE  
1362 N NZ  . LYS A 194 ? 0.84054 1.08013 0.56509 -0.05364 0.20945  0.04839  194 LYS A NZ  
1363 N N   . GLN A 195 ? 0.66401 0.69837 0.47163 -0.06036 0.08482  -0.01580 195 GLN A N   
1364 C CA  . GLN A 195 ? 0.67501 0.68576 0.46958 -0.05675 0.09076  -0.05673 195 GLN A CA  
1365 C C   . GLN A 195 ? 0.71980 0.73605 0.48923 -0.07075 0.06361  -0.06482 195 GLN A C   
1366 O O   . GLN A 195 ? 0.78376 0.79630 0.52452 -0.07385 0.06981  -0.09826 195 GLN A O   
1367 C CB  . GLN A 195 ? 0.63675 0.61095 0.47351 -0.04694 0.09234  -0.07025 195 GLN A CB  
1368 C CG  . GLN A 195 ? 0.64779 0.61748 0.50940 -0.03030 0.11539  -0.06218 195 GLN A CG  
1369 C CD  . GLN A 195 ? 0.72983 0.70633 0.56643 -0.01751 0.15013  -0.07946 195 GLN A CD  
1370 O OE1 . GLN A 195 ? 0.78813 0.75039 0.59408 -0.01791 0.16171  -0.11042 195 GLN A OE1 
1371 N NE2 . GLN A 195 ? 0.70639 0.70617 0.55751 -0.00569 0.16641  -0.06103 195 GLN A NE2 
1372 N N   . ALA A 196 ? 0.60444 0.65620 0.56895 -0.14352 0.08954  -0.06679 196 ALA A N   
1373 C CA  . ALA A 196 ? 0.70147 0.74398 0.63112 -0.15500 0.06307  -0.06648 196 ALA A CA  
1374 C C   . ALA A 196 ? 0.73017 0.76908 0.63517 -0.16189 0.04283  -0.04507 196 ALA A C   
1375 O O   . ALA A 196 ? 0.70009 0.74380 0.63157 -0.15184 0.03733  -0.03039 196 ALA A O   
1376 C CB  . ALA A 196 ? 0.67759 0.72416 0.63793 -0.14337 0.04256  -0.06863 196 ALA A CB  
1377 N N   . PRO A 197 ? 0.79378 0.82414 0.64920 -0.17841 0.03129  -0.04273 197 PRO A N   
1378 C CA  . PRO A 197 ? 0.81966 0.84678 0.65304 -0.18445 0.01427  -0.02004 197 PRO A CA  
1379 C C   . PRO A 197 ? 0.84652 0.87506 0.70256 -0.17439 -0.01652 -0.00416 197 PRO A C   
1380 O O   . PRO A 197 ? 0.94309 0.96857 0.79595 -0.17485 -0.02744 0.01558  197 PRO A O   
1381 C CB  . PRO A 197 ? 0.86270 0.88214 0.63636 -0.20287 0.00992  -0.02327 197 PRO A CB  
1382 C CG  . PRO A 197 ? 0.88474 0.90301 0.65522 -0.20521 0.00893  -0.04615 197 PRO A CG  
1383 C CD  . PRO A 197 ? 0.84393 0.86700 0.66045 -0.19220 0.03298  -0.06048 197 PRO A CD  
1384 N N   . GLU A 198 ? 0.78629 0.81842 0.66645 -0.16482 -0.02968 -0.01124 198 GLU A N   
1385 C CA  . GLU A 198 ? 0.70771 0.74050 0.61141 -0.15240 -0.05621 0.00460  198 GLU A CA  
1386 C C   . GLU A 198 ? 0.60718 0.64191 0.55077 -0.13529 -0.05142 0.01222  198 GLU A C   
1387 O O   . GLU A 198 ? 0.53653 0.56712 0.49151 -0.12635 -0.07133 0.02822  198 GLU A O   
1388 C CB  . GLU A 198 ? 0.72222 0.75981 0.64556 -0.14528 -0.06865 -0.00389 198 GLU A CB  
1389 C CG  . GLU A 198 ? 0.80557 0.84187 0.69196 -0.16221 -0.08276 -0.00893 198 GLU A CG  
1390 C CD  . GLU A 198 ? 0.84315 0.87876 0.71680 -0.17245 -0.06240 -0.03464 198 GLU A CD  
1391 O OE1 . GLU A 198 ? 0.83141 0.86886 0.73136 -0.16414 -0.03667 -0.04728 198 GLU A OE1 
1392 O OE2 . GLU A 198 ? 0.88537 0.91823 0.72214 -0.18867 -0.07226 -0.04225 198 GLU A OE2 
1393 N N   . ASN A 199 ? 0.54115 0.58180 0.50531 -0.13040 -0.02566 0.00116  199 ASN A N   
1394 C CA  . ASN A 199 ? 0.48210 0.52770 0.48629 -0.11328 -0.02116 0.00543  199 ASN A CA  
1395 C C   . ASN A 199 ? 0.56088 0.60092 0.55653 -0.11971 -0.02394 0.02085  199 ASN A C   
1396 O O   . ASN A 199 ? 0.62452 0.66913 0.62440 -0.12452 -0.00392 0.01950  199 ASN A O   
1397 C CB  . ASN A 199 ? 0.41347 0.47030 0.44386 -0.10606 0.00741  -0.01037 199 ASN A CB  
1398 C CG  . ASN A 199 ? 0.37515 0.43685 0.42183 -0.09808 0.01132  -0.02491 199 ASN A CG  
1399 O OD1 . ASN A 199 ? 0.36626 0.42489 0.41202 -0.09520 -0.00938 -0.02215 199 ASN A OD1 
1400 N ND2 . ASN A 199 ? 0.39679 0.46669 0.46213 -0.09405 0.03877  -0.03909 199 ASN A ND2 
1401 N N   . LYS A 200 ? 0.58291 0.61300 0.56969 -0.11944 -0.04878 0.03699  200 LYS A N   
1402 C CA  . LYS A 200 ? 0.55238 0.57475 0.53628 -0.12459 -0.05408 0.05280  200 LYS A CA  
1403 C C   . LYS A 200 ? 0.46674 0.49024 0.49005 -0.10791 -0.05632 0.05355  200 LYS A C   
1404 O O   . LYS A 200 ? 0.48478 0.50969 0.53063 -0.08974 -0.06498 0.04922  200 LYS A O   
1405 C CB  . LYS A 200 ? 0.60926 0.61910 0.56914 -0.13015 -0.07881 0.07045  200 LYS A CB  
1406 C CG  . LYS A 200 ? 0.66552 0.66503 0.62187 -0.13719 -0.08389 0.08815  200 LYS A CG  
1407 C CD  . LYS A 200 ? 0.71306 0.69852 0.66799 -0.13104 -0.11042 0.10500  200 LYS A CD  
1408 C CE  . LYS A 200 ? 0.74161 0.71432 0.70089 -0.13636 -0.11499 0.12129  200 LYS A CE  
1409 N NZ  . LYS A 200 ? 0.77439 0.74940 0.70879 -0.15606 -0.10119 0.12949  200 LYS A NZ  
1410 N N   . ALA A 201 ? 0.43065 0.45395 0.46232 -0.11384 -0.04881 0.05955  201 ALA A N   
1411 C CA  . ALA A 201 ? 0.39053 0.41574 0.45747 -0.10034 -0.05175 0.05903  201 ALA A CA  
1412 C C   . ALA A 201 ? 0.39249 0.40058 0.45881 -0.10294 -0.07203 0.07462  201 ALA A C   
1413 O O   . ALA A 201 ? 0.42155 0.42081 0.46567 -0.11903 -0.07492 0.08760  201 ALA A O   
1414 C CB  . ALA A 201 ? 0.36508 0.40603 0.45131 -0.10414 -0.02744 0.05278  201 ALA A CB  
1415 N N   . PHE A 202 ? 0.33713 0.33976 0.42771 -0.08615 -0.08520 0.07316  202 PHE A N   
1416 C CA  . PHE A 202 ? 0.32516 0.30949 0.42126 -0.08651 -0.10330 0.08424  202 PHE A CA  
1417 C C   . PHE A 202 ? 0.38221 0.37433 0.50965 -0.08068 -0.09919 0.07719  202 PHE A C   
1418 O O   . PHE A 202 ? 0.40783 0.40926 0.55414 -0.06202 -0.09799 0.06572  202 PHE A O   
1419 C CB  . PHE A 202 ? 0.34072 0.30725 0.43332 -0.07018 -0.12561 0.08854  202 PHE A CB  
1420 C CG  . PHE A 202 ? 0.37676 0.33656 0.44168 -0.07583 -0.13346 0.09862  202 PHE A CG  
1421 C CD1 . PHE A 202 ? 0.34424 0.31566 0.40321 -0.06965 -0.12941 0.09155  202 PHE A CD1 
1422 C CD2 . PHE A 202 ? 0.40952 0.35221 0.45649 -0.08729 -0.14554 0.11602  202 PHE A CD2 
1423 C CE1 . PHE A 202 ? 0.35138 0.31889 0.38610 -0.07577 -0.13907 0.10105  202 PHE A CE1 
1424 C CE2 . PHE A 202 ? 0.39404 0.33338 0.41570 -0.09201 -0.15390 0.12696  202 PHE A CE2 
1425 C CZ  . PHE A 202 ? 0.38246 0.33495 0.39764 -0.08656 -0.15166 0.11912  202 PHE A CZ  
1426 N N   . VAL A 203 ? 0.40453 0.39438 0.53907 -0.09618 -0.09728 0.08506  203 VAL A N   
1427 C CA  . VAL A 203 ? 0.40696 0.40675 0.57322 -0.09378 -0.09487 0.07966  203 VAL A CA  
1428 C C   . VAL A 203 ? 0.41478 0.39119 0.58846 -0.09478 -0.11793 0.08645  203 VAL A C   
1429 O O   . VAL A 203 ? 0.45285 0.41416 0.61687 -0.11093 -0.12321 0.10051  203 VAL A O   
1430 C CB  . VAL A 203 ? 0.42697 0.44648 0.60309 -0.11088 -0.07177 0.08283  203 VAL A CB  
1431 C CG1 . VAL A 203 ? 0.45157 0.48563 0.66464 -0.10752 -0.07055 0.07803  203 VAL A CG1 
1432 C CG2 . VAL A 203 ? 0.43224 0.46949 0.59633 -0.10983 -0.04823 0.07497  203 VAL A CG2 
1433 N N   . LEU A 204 ? 0.39238 0.36477 0.58228 -0.07681 -0.13111 0.07643  204 LEU A N   
1434 C CA  . LEU A 204 ? 0.40853 0.35385 0.60185 -0.07329 -0.15486 0.07866  204 LEU A CA  
1435 C C   . LEU A 204 ? 0.43150 0.38438 0.65442 -0.07492 -0.15974 0.07157  204 LEU A C   
1436 O O   . LEU A 204 ? 0.39388 0.37367 0.63505 -0.06816 -0.14816 0.06220  204 LEU A O   
1437 C CB  . LEU A 204 ? 0.39121 0.32033 0.57297 -0.04830 -0.16911 0.07261  204 LEU A CB  
1438 C CG  . LEU A 204 ? 0.44813 0.37176 0.60526 -0.04318 -0.16764 0.07934  204 LEU A CG  
1439 C CD1 . LEU A 204 ? 0.45877 0.35849 0.60839 -0.02118 -0.18566 0.07888  204 LEU A CD1 
1440 C CD2 . LEU A 204 ? 0.53886 0.45434 0.67807 -0.06570 -0.16569 0.09546  204 LEU A CD2 
1441 N N   . SER A 205 ? 0.48082 0.40946 0.70955 -0.08381 -0.17780 0.07645  205 SER A N   
1442 C CA  . SER A 205 ? 0.49218 0.42530 0.74977 -0.08823 -0.18700 0.06990  205 SER A CA  
1443 C C   . SER A 205 ? 0.45029 0.38576 0.71254 -0.06299 -0.19822 0.05244  205 SER A C   
1444 O O   . SER A 205 ? 0.44090 0.39900 0.72706 -0.06108 -0.19697 0.04417  205 SER A O   
1445 C CB  . SER A 205 ? 0.55442 0.45610 0.81641 -0.10346 -0.20536 0.07827  205 SER A CB  
1446 O OG  . SER A 205 ? 0.64051 0.53796 0.89524 -0.12401 -0.19513 0.09691  205 SER A OG  
1447 N N   . SER A 206 ? 0.39459 0.30747 0.63460 -0.04277 -0.20920 0.04819  206 SER A N   
1448 C CA  . SER A 206 ? 0.40775 0.31726 0.64685 -0.01590 -0.22068 0.03312  206 SER A CA  
1449 C C   . SER A 206 ? 0.40172 0.28997 0.61432 0.00458  -0.22444 0.03496  206 SER A C   
1450 O O   . SER A 206 ? 0.41367 0.29106 0.61094 -0.00395 -0.22044 0.04757  206 SER A O   
1451 C CB  . SER A 206 ? 0.45778 0.34601 0.70614 -0.01810 -0.24395 0.02493  206 SER A CB  
1452 O OG  . SER A 206 ? 0.52002 0.36565 0.75026 -0.01963 -0.25986 0.02992  206 SER A OG  
1453 N N   . VAL A 207 ? 0.37955 0.40805 0.64283 -0.01903 -0.18147 0.01698  207 VAL A N   
1454 C CA  . VAL A 207 ? 0.37138 0.35564 0.58714 -0.00428 -0.17707 0.01265  207 VAL A CA  
1455 C C   . VAL A 207 ? 0.34885 0.29635 0.55208 -0.02037 -0.19010 0.01587  207 VAL A C   
1456 O O   . VAL A 207 ? 0.36736 0.28901 0.54336 -0.01283 -0.18153 0.01518  207 VAL A O   
1457 C CB  . VAL A 207 ? 0.39920 0.35934 0.58281 0.02108  -0.18983 -0.00109 207 VAL A CB  
1458 C CG1 . VAL A 207 ? 0.37245 0.35470 0.55519 0.03944  -0.17512 -0.00142 207 VAL A CG1 
1459 C CG2 . VAL A 207 ? 0.45717 0.40607 0.64719 0.01670  -0.22323 -0.00901 207 VAL A CG2 
1460 N N   . ASP A 208 ? 0.37403 0.31745 0.59878 -0.04284 -0.21295 0.01937  208 ASP A N   
1461 C CA  . ASP A 208 ? 0.45184 0.35124 0.66283 -0.05896 -0.23041 0.02348  208 ASP A CA  
1462 C C   . ASP A 208 ? 0.46190 0.36185 0.66911 -0.07443 -0.21067 0.04001  208 ASP A C   
1463 O O   . ASP A 208 ? 0.48905 0.34454 0.67254 -0.07718 -0.22194 0.04213  208 ASP A O   
1464 C CB  . ASP A 208 ? 0.52138 0.41691 0.75974 -0.08591 -0.25911 0.02709  208 ASP A CB  
1465 C CG  . ASP A 208 ? 0.64771 0.53662 0.88583 -0.07134 -0.28520 0.00946  208 ASP A CG  
1466 O OD1 . ASP A 208 ? 0.70178 0.57190 0.90487 -0.04060 -0.28475 -0.00597 208 ASP A OD1 
1467 O OD2 . ASP A 208 ? 0.67834 0.58107 0.94984 -0.09205 -0.30635 0.01134  208 ASP A OD2 
1468 N N   . GLU A 209 ? 0.42545 0.37318 0.65377 -0.08324 -0.18342 0.05054  209 GLU A N   
1469 C CA  . GLU A 209 ? 0.42804 0.37721 0.64620 -0.09811 -0.16392 0.06589  209 GLU A CA  
1470 C C   . GLU A 209 ? 0.37385 0.30548 0.55985 -0.07366 -0.14983 0.05998  209 GLU A C   
1471 O O   . GLU A 209 ? 0.37887 0.29911 0.54822 -0.08332 -0.14092 0.07094  209 GLU A O   
1472 C CB  . GLU A 209 ? 0.47291 0.48275 0.72315 -0.11433 -0.13780 0.07555  209 GLU A CB  
1473 C CG  . GLU A 209 ? 0.62316 0.64655 0.89636 -0.15485 -0.14171 0.09312  209 GLU A CG  
1474 C CD  . GLU A 209 ? 0.70550 0.77210 0.98504 -0.17298 -0.10821 0.10656  209 GLU A CD  
1475 O OE1 . GLU A 209 ? 0.69335 0.82328 1.01358 -0.17610 -0.08983 0.10330  209 GLU A OE1 
1476 O OE2 . GLU A 209 ? 0.73165 0.76919 0.97445 -0.18235 -0.10117 0.11884  209 GLU A OE2 
1477 N N   . LEU A 210 ? 0.33498 0.26447 0.51094 -0.04436 -0.14814 0.04395  210 LEU A N   
1478 C CA  . LEU A 210 ? 0.33172 0.25161 0.48403 -0.02454 -0.13301 0.03871  210 LEU A CA  
1479 C C   . LEU A 210 ? 0.38754 0.26373 0.51793 -0.02403 -0.14749 0.03839  210 LEU A C   
1480 O O   . LEU A 210 ? 0.36021 0.23142 0.47863 -0.02348 -0.13732 0.04341  210 LEU A O   
1481 C CB  . LEU A 210 ? 0.31994 0.24318 0.46353 0.00205  -0.12938 0.02374  210 LEU A CB  
1482 C CG  . LEU A 210 ? 0.33200 0.29238 0.49107 0.00904  -0.11429 0.02344  210 LEU A CG  
1483 C CD1 . LEU A 210 ? 0.34020 0.29165 0.48402 0.03042  -0.12087 0.01157  210 LEU A CD1 
1484 C CD2 . LEU A 210 ? 0.35731 0.33433 0.51361 0.01233  -0.08889 0.02776  210 LEU A CD2 
1485 N N   . GLU A 211 ? 0.38588 0.22819 0.51083 -0.02231 -0.17413 0.03072  211 GLU A N   
1486 C CA  . GLU A 211 ? 0.42823 0.22624 0.53516 -0.01725 -0.19204 0.02724  211 GLU A CA  
1487 C C   . GLU A 211 ? 0.42744 0.20817 0.53049 -0.04341 -0.19807 0.04802  211 GLU A C   
1488 O O   . GLU A 211 ? 0.45717 0.20971 0.54407 -0.03798 -0.20562 0.04935  211 GLU A O   
1489 C CB  . GLU A 211 ? 0.49221 0.25410 0.59302 -0.00887 -0.22167 0.01216  211 GLU A CB  
1490 C CG  . GLU A 211 ? 0.65959 0.38306 0.74326 0.00649  -0.23878 0.00079  211 GLU A CG  
1491 C CD  . GLU A 211 ? 0.81024 0.52287 0.88207 0.02904  -0.25208 -0.02458 211 GLU A CD  
1492 O OE1 . GLU A 211 ? 0.85693 0.56287 0.93087 0.02586  -0.26490 -0.02943 211 GLU A OE1 
1493 O OE2 . GLU A 211 ? 0.85404 0.56639 0.91507 0.04934  -0.24992 -0.04052 211 GLU A OE2 
1494 N N   . GLN A 212 ? 0.45127 0.25001 0.56866 -0.07238 -0.19496 0.06465  212 GLN A N   
1495 C CA  . GLN A 212 ? 0.46377 0.24529 0.57100 -0.10221 -0.19870 0.08751  212 GLN A CA  
1496 C C   . GLN A 212 ? 0.45280 0.26024 0.54887 -0.10430 -0.17058 0.09718  212 GLN A C   
1497 O O   . GLN A 212 ? 0.55204 0.33232 0.62406 -0.11888 -0.17604 0.11252  212 GLN A O   
1498 C CB  . GLN A 212 ? 0.52889 0.32540 0.65784 -0.13634 -0.20319 0.10202  212 GLN A CB  
1499 C CG  . GLN A 212 ? 0.62325 0.39798 0.76549 -0.13432 -0.23224 0.09000  212 GLN A CG  
1500 C CD  . GLN A 212 ? 0.78853 0.56258 0.93672 -0.16487 -0.24233 0.10575  212 GLN A CD  
1501 O OE1 . GLN A 212 ? 0.89219 0.62578 1.02438 -0.16250 -0.26858 0.10313  212 GLN A OE1 
1502 N NE2 . GLN A 212 ? 0.81167 0.63364 0.98460 -0.19328 -0.22042 0.12131  212 GLN A NE2 
1503 N N   . GLN A 213 ? 0.39910 0.25313 0.50796 -0.08959 -0.14340 0.08831  213 GLN A N   
1504 C CA  . GLN A 213 ? 0.42391 0.29920 0.52030 -0.08876 -0.11861 0.09347  213 GLN A CA  
1505 C C   . GLN A 213 ? 0.42862 0.29229 0.51193 -0.06046 -0.11659 0.07955  213 GLN A C   
1506 O O   . GLN A 213 ? 0.35541 0.23077 0.42649 -0.05819 -0.10018 0.08161  213 GLN A O   
1507 C CB  . GLN A 213 ? 0.45293 0.38531 0.57265 -0.09132 -0.09075 0.09213  213 GLN A CB  
1508 C CG  . GLN A 213 ? 0.49163 0.44862 0.63370 -0.12128 -0.08921 0.10503  213 GLN A CG  
1509 C CD  . GLN A 213 ? 0.58669 0.59862 0.74170 -0.13100 -0.05718 0.10909  213 GLN A CD  
1510 O OE1 . GLN A 213 ? 0.62130 0.64437 0.76121 -0.11650 -0.03821 0.10336  213 GLN A OE1 
1511 N NE2 . GLN A 213 ? 0.63454 0.68332 0.82026 -0.15536 -0.05129 0.11707  213 GLN A NE2 
1512 N N   . ARG A 214 ? 0.36201 0.20395 0.44766 -0.04007 -0.13301 0.06462  214 ARG A N   
1513 C CA  . ARG A 214 ? 0.34196 0.18319 0.42332 -0.01468 -0.12777 0.04999  214 ARG A CA  
1514 C C   . ARG A 214 ? 0.35900 0.17968 0.42311 -0.01578 -0.13378 0.05562  214 ARG A C   
1515 O O   . ARG A 214 ? 0.35371 0.18963 0.41604 -0.00579 -0.11972 0.05059  214 ARG A O   
1516 C CB  . ARG A 214 ? 0.49037 0.31337 0.57568 0.00517  -0.14393 0.03248  214 ARG A CB  
1517 C CG  . ARG A 214 ? 0.49306 0.31624 0.57761 0.02846  -0.14009 0.01735  214 ARG A CG  
1518 C CD  . ARG A 214 ? 0.52101 0.31989 0.60532 0.04506  -0.16055 0.00049  214 ARG A CD  
1519 N NE  . ARG A 214 ? 0.57830 0.34944 0.65299 0.03567  -0.18311 0.00495  214 ARG A NE  
1520 C CZ  . ARG A 214 ? 0.62861 0.37899 0.69852 0.03884  -0.20414 -0.00487 214 ARG A CZ  
1521 N NH1 . ARG A 214 ? 0.64828 0.40215 0.71996 0.05101  -0.20492 -0.02052 214 ARG A NH1 
1522 N NH2 . ARG A 214 ? 0.71480 0.43835 0.77475 0.03048  -0.22622 0.00087  214 ARG A NH2 
1523 N N   . ASP A 215 ? 0.40066 0.18244 0.45073 -0.02795 -0.15816 0.06609  215 ASP A N   
1524 C CA  . ASP A 215 ? 0.42449 0.18107 0.45505 -0.02709 -0.17003 0.07162  215 ASP A CA  
1525 C C   . ASP A 215 ? 0.42192 0.19834 0.43498 -0.04247 -0.14914 0.08496  215 ASP A C   
1526 O O   . ASP A 215 ? 0.41756 0.19525 0.42169 -0.03298 -0.14671 0.08083  215 ASP A O   
1527 C CB  . ASP A 215 ? 0.51634 0.23458 0.53047 -0.03749 -0.19839 0.07826  215 ASP A CB  
1528 C CG  . ASP A 215 ? 0.56141 0.27213 0.58845 -0.01540 -0.21590 0.05525  215 ASP A CG  
1529 O OD1 . ASP A 215 ? 0.56829 0.30117 0.61344 0.00758  -0.20531 0.03557  215 ASP A OD1 
1530 O OD2 . ASP A 215 ? 0.62843 0.31175 0.64560 -0.02198 -0.23934 0.05699  215 ASP A OD2 
1531 N N   . GLU A 216 ? 0.42572 0.22181 0.43615 -0.06528 -0.13317 0.09848  216 GLU A N   
1532 C CA  . GLU A 216 ? 0.46039 0.28211 0.45445 -0.07746 -0.10869 0.10695  216 GLU A CA  
1533 C C   . GLU A 216 ? 0.37982 0.23668 0.38845 -0.05665 -0.08628 0.08987  216 GLU A C   
1534 O O   . GLU A 216 ? 0.38453 0.24409 0.37512 -0.05362 -0.07795 0.08838  216 GLU A O   
1535 C CB  . GLU A 216 ? 0.43726 0.28340 0.43547 -0.10435 -0.09335 0.12119  216 GLU A CB  
1536 C CG  . GLU A 216 ? 0.56757 0.43864 0.54298 -0.11995 -0.06782 0.13062  216 GLU A CG  
1537 C CD  . GLU A 216 ? 0.70696 0.62293 0.70275 -0.14076 -0.04507 0.13756  216 GLU A CD  
1538 O OE1 . GLU A 216 ? 0.72966 0.69073 0.73504 -0.13455 -0.01691 0.12854  216 GLU A OE1 
1539 O OE2 . GLU A 216 ? 0.76998 0.67681 0.77515 -0.16306 -0.05666 0.15080  216 GLU A OE2 
1540 N N   . ILE A 217 ? 0.34431 0.22386 0.38193 -0.04302 -0.07856 0.07733  217 ILE A N   
1541 C CA  . ILE A 217 ? 0.30975 0.21647 0.35798 -0.02597 -0.05886 0.06404  217 ILE A CA  
1542 C C   . ILE A 217 ? 0.30360 0.19538 0.34704 -0.01014 -0.06577 0.05419  217 ILE A C   
1543 O O   . ILE A 217 ? 0.29698 0.19777 0.33319 -0.00594 -0.05416 0.04985  217 ILE A O   
1544 C CB  . ILE A 217 ? 0.31295 0.23993 0.38695 -0.01554 -0.05340 0.05521  217 ILE A CB  
1545 C CG1 . ILE A 217 ? 0.32016 0.27315 0.40708 -0.03099 -0.04464 0.06303  217 ILE A CG1 
1546 C CG2 . ILE A 217 ? 0.29495 0.23737 0.37468 0.00242  -0.03837 0.04323  217 ILE A CG2 
1547 C CD1 . ILE A 217 ? 0.33515 0.30142 0.44651 -0.02338 -0.04898 0.05626  217 ILE A CD1 
1548 N N   . VAL A 218 ? 0.32400 0.19395 0.37356 -0.00108 -0.08575 0.04892  218 VAL A N   
1549 C CA  . VAL A 218 ? 0.31008 0.17740 0.36537 0.01421  -0.08978 0.03727  218 VAL A CA  
1550 C C   . VAL A 218 ? 0.34603 0.19639 0.38067 0.00772  -0.10039 0.04362  218 VAL A C   
1551 O O   . VAL A 218 ? 0.35011 0.20804 0.38791 0.01486  -0.09700 0.03576  218 VAL A O   
1552 C CB  . VAL A 218 ? 0.31705 0.17373 0.38907 0.02962  -0.10560 0.02531  218 VAL A CB  
1553 C CG1 . VAL A 218 ? 0.38777 0.20865 0.45007 0.02652  -0.13460 0.03083  218 VAL A CG1 
1554 C CG2 . VAL A 218 ? 0.36844 0.24121 0.45777 0.04496  -0.09956 0.01064  218 VAL A CG2 
1555 N N   . SER A 219 ? 0.36370 0.18850 0.37445 -0.00755 -0.11499 0.05871  219 SER A N   
1556 C CA  . SER A 219 ? 0.39715 0.20220 0.37805 -0.01515 -0.12573 0.06683  219 SER A CA  
1557 C C   . SER A 219 ? 0.40224 0.22979 0.36746 -0.02128 -0.10133 0.06681  219 SER A C   
1558 O O   . SER A 219 ? 0.40118 0.22403 0.35367 -0.01724 -0.10544 0.06186  219 SER A O   
1559 C CB  . SER A 219 ? 0.45307 0.22258 0.40328 -0.03462 -0.14417 0.08706  219 SER A CB  
1560 O OG  . SER A 219 ? 0.64740 0.38596 0.60875 -0.02543 -0.17355 0.08459  219 SER A OG  
1561 N N   . TYR A 220 ? 0.37605 0.22882 0.34469 -0.02919 -0.07766 0.06983  220 TYR A N   
1562 C CA  . TYR A 220 ? 0.40198 0.27759 0.35829 -0.03117 -0.05383 0.06607  220 TYR A CA  
1563 C C   . TYR A 220 ? 0.37698 0.26340 0.35088 -0.01320 -0.04766 0.04886  220 TYR A C   
1564 O O   . TYR A 220 ? 0.40758 0.29122 0.36296 -0.01191 -0.04450 0.04337  220 TYR A O   
1565 C CB  . TYR A 220 ? 0.38416 0.29019 0.35215 -0.03918 -0.03190 0.06956  220 TYR A CB  
1566 C CG  . TYR A 220 ? 0.44258 0.37432 0.40050 -0.03745 -0.00724 0.06227  220 TYR A CG  
1567 C CD1 . TYR A 220 ? 0.52543 0.45564 0.44459 -0.05158 0.00105  0.06932  220 TYR A CD1 
1568 C CD2 . TYR A 220 ? 0.37647 0.33011 0.35921 -0.02063 0.00642  0.04755  220 TYR A CD2 
1569 C CE1 . TYR A 220 ? 0.56748 0.52152 0.47584 -0.04666 0.02404  0.05835  220 TYR A CE1 
1570 C CE2 . TYR A 220 ? 0.44857 0.42149 0.42278 -0.01525 0.02605  0.03772  220 TYR A CE2 
1571 C CZ  . TYR A 220 ? 0.55421 0.52911 0.49258 -0.02715 0.03549  0.04141  220 TYR A CZ  
1572 O OH  . TYR A 220 ? 0.62223 0.61686 0.55049 -0.01891 0.05557  0.02770  220 TYR A OH  
1573 N N   . LEU A 221 ? 0.32983 0.22613 0.33612 -0.00090 -0.04652 0.04059  221 LEU A N   
1574 C CA  . LEU A 221 ? 0.29878 0.20351 0.32070 0.01166  -0.03972 0.02744  221 LEU A CA  
1575 C C   . LEU A 221 ? 0.31956 0.21019 0.34041 0.01448  -0.05643 0.02228  221 LEU A C   
1576 O O   . LEU A 221 ? 0.30110 0.19277 0.31932 0.01640  -0.05298 0.01460  221 LEU A O   
1577 C CB  . LEU A 221 ? 0.31336 0.22880 0.36287 0.02156  -0.03561 0.02222  221 LEU A CB  
1578 C CG  . LEU A 221 ? 0.37440 0.30318 0.43091 0.02110  -0.02578 0.02587  221 LEU A CG  
1579 C CD1 . LEU A 221 ? 0.38990 0.32345 0.46410 0.03207  -0.02410 0.01958  221 LEU A CD1 
1580 C CD2 . LEU A 221 ? 0.38876 0.33250 0.43896 0.02020  -0.00884 0.02501  221 LEU A CD2 
1581 N N   . CYS A 222 ? 0.30976 0.18629 0.33556 0.01571  -0.07741 0.02494  222 CYS A N   
1582 C CA  . CYS A 222 ? 0.33828 0.20534 0.37000 0.02059  -0.09720 0.01853  222 CYS A CA  
1583 C C   . CYS A 222 ? 0.37836 0.23000 0.37460 0.01187  -0.10367 0.02247  222 CYS A C   
1584 O O   . CYS A 222 ? 0.35775 0.21101 0.35886 0.01466  -0.10917 0.01310  222 CYS A O   
1585 C CB  . CYS A 222 ? 0.34838 0.19940 0.38996 0.02646  -0.12198 0.01990  222 CYS A CB  
1586 S SG  . CYS A 222 ? 0.42471 0.27940 0.49947 0.04116  -0.14671 0.00473  222 CYS A SG  
1587 N N   . ASP A 223 ? 0.40242 0.24024 0.36117 -0.00043 -0.10178 0.03602  223 ASP A N   
1588 C CA  . ASP A 223 ? 0.42476 0.24712 0.33880 -0.00972 -0.10494 0.04018  223 ASP A CA  
1589 C C   . ASP A 223 ? 0.41890 0.25606 0.32952 -0.00630 -0.08629 0.02732  223 ASP A C   
1590 O O   . ASP A 223 ? 0.47505 0.29794 0.35472 -0.00887 -0.09437 0.02337  223 ASP A O   
1591 C CB  . ASP A 223 ? 0.59440 0.40837 0.47026 -0.02651 -0.09681 0.05762  223 ASP A CB  
1592 C CG  . ASP A 223 ? 0.78781 0.56635 0.64114 -0.03523 -0.12522 0.07368  223 ASP A CG  
1593 O OD1 . ASP A 223 ? 0.90480 0.66361 0.76660 -0.02539 -0.15396 0.06923  223 ASP A OD1 
1594 O OD2 . ASP A 223 ? 0.87284 0.64311 0.70162 -0.05247 -0.11994 0.09088  223 ASP A OD2 
1595 N N   . LEU A 224 ? 0.37904 0.23958 0.31673 -0.00008 -0.06424 0.02045  224 LEU A N   
1596 C CA  . LEU A 224 ? 0.38310 0.25085 0.31814 0.00486  -0.04949 0.00782  224 LEU A CA  
1597 C C   . LEU A 224 ? 0.39641 0.25958 0.35392 0.01021  -0.06138 -0.00379 224 LEU A C   
1598 O O   . LEU A 224 ? 0.46079 0.31930 0.41033 0.01208  -0.05641 -0.01445 224 LEU A O   
1599 C CB  . LEU A 224 ? 0.35269 0.24198 0.30766 0.01059  -0.02612 0.00574  224 LEU A CB  
1600 C CG  . LEU A 224 ? 0.42478 0.32890 0.36438 0.00475  -0.00977 0.01325  224 LEU A CG  
1601 C CD1 . LEU A 224 ? 0.42757 0.35410 0.39560 0.01360  0.00700  0.00925  224 LEU A CD1 
1602 C CD2 . LEU A 224 ? 0.48094 0.38217 0.37894 0.00047  -0.00127 0.00904  224 LEU A CD2 
1603 N N   . ALA A 225 ? 0.37836 0.24362 0.36530 0.01241  -0.07733 -0.00329 225 ALA A N   
1604 C CA  . ALA A 225 ? 0.34935 0.22060 0.36788 0.01484  -0.08529 -0.01410 225 ALA A CA  
1605 C C   . ALA A 225 ? 0.40732 0.26520 0.41907 0.01274  -0.11363 -0.01789 225 ALA A C   
1606 O O   . ALA A 225 ? 0.47674 0.32044 0.46889 0.01236  -0.13124 -0.01011 225 ALA A O   
1607 C CB  . ALA A 225 ? 0.34098 0.23290 0.40339 0.02029  -0.08149 -0.01483 225 ALA A CB  
1608 N N   . PRO A 226 ? 0.38447 0.24384 0.41228 0.01050  -0.12162 -0.02915 226 PRO A N   
1609 C CA  . PRO A 226 ? 0.42215 0.27159 0.44991 0.00930  -0.15300 -0.03462 226 PRO A CA  
1610 C C   . PRO A 226 ? 0.44772 0.31898 0.52769 0.01560  -0.16887 -0.03797 226 PRO A C   
1611 O O   . PRO A 226 ? 0.38751 0.28646 0.51043 0.01828  -0.15281 -0.04091 226 PRO A O   
1612 C CB  . PRO A 226 ? 0.47284 0.31792 0.50374 0.00294  -0.15447 -0.04702 226 PRO A CB  
1613 C CG  . PRO A 226 ? 0.43884 0.30037 0.49708 0.00159  -0.12639 -0.04760 226 PRO A CG  
1614 C CD  . PRO A 226 ? 0.37834 0.24281 0.41982 0.00745  -0.10505 -0.03673 226 PRO A CD  
1615 N N   . GLU A 227 ? 0.53716 0.39523 0.61095 0.01919  -0.20180 -0.03855 227 GLU A N   
1616 C CA  . GLU A 227 ? 0.57058 0.45092 0.69826 0.02929  -0.22182 -0.04593 227 GLU A CA  
1617 C C   . GLU A 227 ? 0.60505 0.51663 0.78752 0.02572  -0.22740 -0.06149 227 GLU A C   
1618 O O   . GLU A 227 ? 0.65487 0.60393 0.89742 0.03251  -0.22647 -0.07043 227 GLU A O   
1619 C CB  . GLU A 227 ? 0.61177 0.46292 0.71454 0.03624  -0.26041 -0.04101 227 GLU A CB  
1620 C CG  . GLU A 227 ? 0.64012 0.46154 0.69815 0.03735  -0.25884 -0.02387 227 GLU A CG  
1621 C CD  . GLU A 227 ? 0.75460 0.53767 0.78062 0.04167  -0.30067 -0.01607 227 GLU A CD  
1622 O OE1 . GLU A 227 ? 0.80547 0.59184 0.85744 0.04958  -0.33326 -0.02696 227 GLU A OE1 
1623 O OE2 . GLU A 227 ? 0.80210 0.55098 0.77728 0.03599  -0.30254 0.00173  227 GLU A OE2 
1624 N N   . ALA A 228 ? 0.58225 0.48062 0.74643 0.01456  -0.23316 -0.06609 228 ALA A N   
1625 C CA  . ALA A 228 ? 0.63424 0.56007 0.85156 0.00644  -0.24085 -0.07988 228 ALA A CA  
1626 C C   . ALA A 228 ? 0.68351 0.59203 0.87694 -0.00852 -0.22726 -0.08209 228 ALA A C   
1627 O O   . ALA A 228 ? 0.72768 0.59851 0.85835 -0.00937 -0.22715 -0.07838 228 ALA A O   
1628 C CB  . ALA A 228 ? 0.67425 0.59875 0.90778 0.01110  -0.28534 -0.08902 228 ALA A CB  
1629 N N   . GLU B 2   ? 0.79243 0.52696 0.71085 0.06622  -0.02009 -0.07422 2   GLU B N   
1630 C CA  . GLU B 2   ? 0.71537 0.48642 0.61765 0.06778  -0.02101 -0.07755 2   GLU B CA  
1631 C C   . GLU B 2   ? 0.61912 0.42310 0.52909 0.05344  -0.00551 -0.05264 2   GLU B C   
1632 O O   . GLU B 2   ? 0.66738 0.46737 0.59174 0.04368  0.00563  -0.03392 2   GLU B O   
1633 C CB  . GLU B 2   ? 0.79329 0.55741 0.70835 0.05808  -0.03985 -0.09852 2   GLU B CB  
1634 C CG  . GLU B 2   ? 0.94045 0.67343 0.84781 0.07011  -0.05902 -0.12559 2   GLU B CG  
1635 C CD  . GLU B 2   ? 1.02145 0.77821 0.90680 0.08036  -0.07055 -0.14149 2   GLU B CD  
1636 O OE1 . GLU B 2   ? 1.04247 0.81652 0.89358 0.10318  -0.06530 -0.14203 2   GLU B OE1 
1637 O OE2 . GLU B 2   ? 1.03199 0.79303 0.93640 0.06596  -0.08406 -0.15010 2   GLU B OE2 
1638 N N   . VAL B 3   ? 0.44284 0.27785 0.34066 0.05391  -0.00555 -0.05282 3   VAL B N   
1639 C CA  . VAL B 3   ? 0.36889 0.23019 0.27487 0.03899  0.00427  -0.03501 3   VAL B CA  
1640 C C   . VAL B 3   ? 0.41713 0.28402 0.33830 0.02680  -0.00545 -0.04529 3   VAL B C   
1641 O O   . VAL B 3   ? 0.50608 0.37719 0.41531 0.03590  -0.01752 -0.06223 3   VAL B O   
1642 C CB  . VAL B 3   ? 0.38509 0.27819 0.26757 0.04929  0.01238  -0.02327 3   VAL B CB  
1643 C CG1 . VAL B 3   ? 0.34278 0.25731 0.23218 0.03435  0.01772  -0.01052 3   VAL B CG1 
1644 C CG2 . VAL B 3   ? 0.33979 0.23324 0.21319 0.05938  0.02210  -0.00938 3   VAL B CG2 
1645 N N   . GLN B 4   ? 0.31798 0.18614 0.26459 0.00833  -0.00014 -0.03463 4   GLN B N   
1646 C CA  . GLN B 4   ? 0.31497 0.19256 0.28119 -0.00357 -0.00729 -0.04047 4   GLN B CA  
1647 C C   . GLN B 4   ? 0.27215 0.17494 0.23530 -0.00991 0.00408  -0.02498 4   GLN B C   
1648 O O   . GLN B 4   ? 0.29162 0.19563 0.25315 -0.01385 0.01744  -0.00827 4   GLN B O   
1649 C CB  . GLN B 4   ? 0.40640 0.26493 0.41147 -0.01929 -0.01074 -0.04052 4   GLN B CB  
1650 C CG  . GLN B 4   ? 0.51137 0.33623 0.52432 -0.01587 -0.02111 -0.05255 4   GLN B CG  
1651 C CD  . GLN B 4   ? 0.60531 0.42135 0.60463 -0.00465 -0.04233 -0.07968 4   GLN B CD  
1652 O OE1 . GLN B 4   ? 0.69231 0.48732 0.67134 0.01064  -0.04841 -0.09190 4   GLN B OE1 
1653 N NE2 . GLN B 4   ? 0.61698 0.44902 0.62529 -0.01002 -0.05405 -0.08958 4   GLN B NE2 
1654 N N   . LEU B 5   ? 0.25542 0.17660 0.21590 -0.00959 -0.00236 -0.03113 5   LEU B N   
1655 C CA  . LEU B 5   ? 0.22937 0.17059 0.18692 -0.01440 0.00612  -0.01889 5   LEU B CA  
1656 C C   . LEU B 5   ? 0.21903 0.16890 0.20036 -0.02287 0.00020  -0.02365 5   LEU B C   
1657 O O   . LEU B 5   ? 0.27424 0.22553 0.26120 -0.02012 -0.01468 -0.03888 5   LEU B O   
1658 C CB  . LEU B 5   ? 0.19278 0.15165 0.12186 -0.00313 0.00592  -0.01671 5   LEU B CB  
1659 C CG  . LEU B 5   ? 0.25278 0.20996 0.16123 0.00752  0.01041  -0.01158 5   LEU B CG  
1660 C CD1 . LEU B 5   ? 0.26772 0.24657 0.15484 0.01900  0.00926  -0.00851 5   LEU B CD1 
1661 C CD2 . LEU B 5   ? 0.26826 0.22130 0.17723 0.00104  0.02209  0.00455  5   LEU B CD2 
1662 N N   . VAL B 6   ? 0.21750 0.17339 0.21229 -0.03162 0.01131  -0.01089 6   VAL B N   
1663 C CA  . VAL B 6   ? 0.24740 0.21500 0.26885 -0.03881 0.00907  -0.01140 6   VAL B CA  
1664 C C   . VAL B 6   ? 0.25482 0.23562 0.26424 -0.03712 0.01925  -0.00073 6   VAL B C   
1665 O O   . VAL B 6   ? 0.27502 0.25098 0.27665 -0.03854 0.03285  0.01149  6   VAL B O   
1666 C CB  . VAL B 6   ? 0.26428 0.22461 0.32272 -0.05044 0.01425  -0.00492 6   VAL B CB  
1667 C CG1 . VAL B 6   ? 0.30613 0.28495 0.39560 -0.05657 0.01266  -0.00319 6   VAL B CG1 
1668 C CG2 . VAL B 6   ? 0.32468 0.26567 0.39742 -0.05339 0.00238  -0.01566 6   VAL B CG2 
1669 N N   . GLU B 7   ? 0.23246 0.22797 0.23919 -0.03304 0.01174  -0.00571 7   GLU B N   
1670 C CA  . GLU B 7   ? 0.21969 0.22398 0.21541 -0.03031 0.01897  0.00280  7   GLU B CA  
1671 C C   . GLU B 7   ? 0.23018 0.24444 0.25294 -0.03401 0.02370  0.00679  7   GLU B C   
1672 O O   . GLU B 7   ? 0.26077 0.28304 0.31356 -0.03852 0.01627  0.00145  7   GLU B O   
1673 C CB  . GLU B 7   ? 0.28484 0.29996 0.26243 -0.02207 0.00975  -0.00111 7   GLU B CB  
1674 C CG  . GLU B 7   ? 0.31284 0.32567 0.26625 -0.01548 0.00535  -0.00350 7   GLU B CG  
1675 C CD  . GLU B 7   ? 0.27011 0.28612 0.22506 -0.00972 -0.00848 -0.01796 7   GLU B CD  
1676 O OE1 . GLU B 7   ? 0.26148 0.27242 0.23979 -0.01543 -0.01479 -0.02691 7   GLU B OE1 
1677 O OE2 . GLU B 7   ? 0.24705 0.27030 0.18010 0.00101  -0.01349 -0.02011 7   GLU B OE2 
1678 N N   . SER B 8   ? 0.22511 0.23934 0.23703 -0.03103 0.03486  0.01590  8   SER B N   
1679 C CA  . SER B 8   ? 0.19490 0.22070 0.22692 -0.02968 0.04148  0.02093  8   SER B CA  
1680 C C   . SER B 8   ? 0.17236 0.19395 0.17905 -0.02174 0.04617  0.02496  8   SER B C   
1681 O O   . SER B 8   ? 0.20988 0.21944 0.18795 -0.02022 0.04432  0.02531  8   SER B O   
1682 C CB  . SER B 8   ? 0.26148 0.28624 0.31374 -0.03401 0.05614  0.03057  8   SER B CB  
1683 O OG  . SER B 8   ? 0.33972 0.34816 0.36389 -0.03167 0.06750  0.03724  8   SER B OG  
1684 N N   . GLY B 9   ? 0.19442 0.22579 0.21439 -0.01650 0.05168  0.02861  9   GLY B N   
1685 C CA  . GLY B 9   ? 0.21453 0.23644 0.21170 -0.00771 0.05697  0.03191  9   GLY B CA  
1686 C C   . GLY B 9   ? 0.22896 0.25836 0.22539 -0.00174 0.04702  0.02973  9   GLY B C   
1687 O O   . GLY B 9   ? 0.21365 0.23163 0.19279 0.00569  0.04991  0.03241  9   GLY B O   
1688 N N   . GLY B 10  ? 0.18058 0.22656 0.19288 -0.00368 0.03437  0.02476  10  GLY B N   
1689 C CA  . GLY B 10  ? 0.20474 0.26039 0.21618 0.00389  0.02547  0.02484  10  GLY B CA  
1690 C C   . GLY B 10  ? 0.18284 0.24891 0.21347 0.01181  0.03198  0.02934  10  GLY B C   
1691 O O   . GLY B 10  ? 0.22124 0.29308 0.27136 0.01120  0.04303  0.03245  10  GLY B O   
1692 N N   . GLY B 11  ? 0.18987 0.25932 0.21522 0.02085  0.02641  0.03187  11  GLY B N   
1693 C CA  . GLY B 11  ? 0.16920 0.24908 0.21234 0.03126  0.03256  0.03672  11  GLY B CA  
1694 C C   . GLY B 11  ? 0.18367 0.26629 0.21988 0.04146  0.02392  0.04017  11  GLY B C   
1695 O O   . GLY B 11  ? 0.20028 0.27772 0.21788 0.04014  0.01411  0.04035  11  GLY B O   
1696 N N   . LEU B 12  ? 0.19749 0.29084 0.25090 0.05303  0.02884  0.04496  12  LEU B N   
1697 C CA  . LEU B 12  ? 0.22620 0.32130 0.27616 0.06585  0.02311  0.05067  12  LEU B CA  
1698 C C   . LEU B 12  ? 0.22600 0.29047 0.25507 0.07603  0.03487  0.05449  12  LEU B C   
1699 O O   . LEU B 12  ? 0.25661 0.31963 0.29293 0.08331  0.04848  0.05486  12  LEU B O   
1700 C CB  . LEU B 12  ? 0.24773 0.37813 0.33412 0.07349  0.01828  0.05317  12  LEU B CB  
1701 C CG  . LEU B 12  ? 0.27417 0.40913 0.36160 0.09033  0.01480  0.06122  12  LEU B CG  
1702 C CD1 . LEU B 12  ? 0.33216 0.45927 0.39544 0.09087  0.00170  0.06384  12  LEU B CD1 
1703 C CD2 . LEU B 12  ? 0.24880 0.42372 0.37713 0.09681  0.00935  0.06384  12  LEU B CD2 
1704 N N   . VAL B 13  ? 0.22773 0.26685 0.23066 0.07694  0.02951  0.05761  13  VAL B N   
1705 C CA  . VAL B 13  ? 0.24140 0.24409 0.22208 0.08504  0.03639  0.05875  13  VAL B CA  
1706 C C   . VAL B 13  ? 0.30911 0.30132 0.28509 0.09500  0.02893  0.06746  13  VAL B C   
1707 O O   . VAL B 13  ? 0.28648 0.29534 0.26752 0.09276  0.01841  0.07399  13  VAL B O   
1708 C CB  . VAL B 13  ? 0.25262 0.22500 0.20589 0.07281  0.03641  0.05440  13  VAL B CB  
1709 C CG1 . VAL B 13  ? 0.29450 0.27998 0.25326 0.06252  0.04269  0.04811  13  VAL B CG1 
1710 C CG2 . VAL B 13  ? 0.31217 0.27991 0.25592 0.06318  0.02408  0.06047  13  VAL B CG2 
1711 N N   . GLN B 14  ? 0.32249 0.28499 0.28649 0.10767  0.03463  0.06780  14  GLN B N   
1712 C CA  . GLN B 14  ? 0.35389 0.29522 0.31060 0.11619  0.02774  0.07679  14  GLN B CA  
1713 C C   . GLN B 14  ? 0.37328 0.28306 0.30886 0.10212  0.01942  0.07951  14  GLN B C   
1714 O O   . GLN B 14  ? 0.36198 0.25740 0.28355 0.09026  0.02071  0.07160  14  GLN B O   
1715 C CB  . GLN B 14  ? 0.46492 0.38114 0.41570 0.13631  0.03612  0.07457  14  GLN B CB  
1716 C CG  . GLN B 14  ? 0.53215 0.48407 0.50964 0.15267  0.04462  0.07657  14  GLN B CG  
1717 C CD  . GLN B 14  ? 0.62240 0.55288 0.59638 0.17674  0.04983  0.07973  14  GLN B CD  
1718 O OE1 . GLN B 14  ? 0.71560 0.62963 0.67929 0.19074  0.06249  0.07253  14  GLN B OE1 
1719 N NE2 . GLN B 14  ? 0.64001 0.56990 0.62053 0.18393  0.04070  0.09122  14  GLN B NE2 
1720 N N   . PRO B 15  ? 0.36176 0.26296 0.29732 0.10296  0.01070  0.09279  15  PRO B N   
1721 C CA  . PRO B 15  ? 0.39775 0.26854 0.31946 0.08931  0.00293  0.09877  15  PRO B CA  
1722 C C   . PRO B 15  ? 0.41638 0.24049 0.31838 0.08859  0.00370  0.08699  15  PRO B C   
1723 O O   . PRO B 15  ? 0.46374 0.26610 0.35916 0.10482  0.00867  0.07994  15  PRO B O   
1724 C CB  . PRO B 15  ? 0.43716 0.30410 0.36685 0.09486  -0.00391 0.11600  15  PRO B CB  
1725 C CG  . PRO B 15  ? 0.44475 0.35450 0.39003 0.10719  -0.00192 0.12011  15  PRO B CG  
1726 C CD  . PRO B 15  ? 0.39553 0.31764 0.34615 0.11608  0.00718  0.10543  15  PRO B CD  
1727 N N   . GLY B 16  ? 0.38524 0.19512 0.27648 0.07130  -0.00171 0.08434  16  GLY B N   
1728 C CA  . GLY B 16  ? 0.42502 0.19303 0.29432 0.06883  -0.00420 0.07114  16  GLY B CA  
1729 C C   . GLY B 16  ? 0.39871 0.17757 0.25696 0.06919  0.00539  0.05601  16  GLY B C   
1730 O O   . GLY B 16  ? 0.47615 0.22360 0.31197 0.06678  0.00252  0.04470  16  GLY B O   
1731 N N   . GLY B 17  ? 0.37332 0.19512 0.24717 0.07207  0.01547  0.05612  17  GLY B N   
1732 C CA  . GLY B 17  ? 0.37868 0.21313 0.24748 0.07323  0.02648  0.04544  17  GLY B CA  
1733 C C   . GLY B 17  ? 0.36993 0.20979 0.23260 0.05505  0.02279  0.04368  17  GLY B C   
1734 O O   . GLY B 17  ? 0.38068 0.21624 0.24359 0.04155  0.01195  0.05061  17  GLY B O   
1735 N N   . SER B 18  ? 0.33677 0.18857 0.19616 0.05577  0.03316  0.03644  18  SER B N   
1736 C CA  . SER B 18  ? 0.31943 0.17443 0.17087 0.04167  0.03160  0.03408  18  SER B CA  
1737 C C   . SER B 18  ? 0.30523 0.19583 0.17518 0.03944  0.04173  0.03429  18  SER B C   
1738 O O   . SER B 18  ? 0.31552 0.22133 0.19803 0.05002  0.05310  0.03341  18  SER B O   
1739 C CB  . SER B 18  ? 0.42284 0.24448 0.24326 0.04462  0.03213  0.02435  18  SER B CB  
1740 O OG  . SER B 18  ? 0.57722 0.36013 0.38050 0.04662  0.02021  0.02146  18  SER B OG  
1741 N N   . LEU B 19  ? 0.21144 0.18501 0.12814 0.02621  0.00304  -0.00216 19  LEU B N   
1742 C CA  . LEU B 19  ? 0.22051 0.19297 0.13164 0.02337  0.01518  0.00859  19  LEU B CA  
1743 C C   . LEU B 19  ? 0.24255 0.20314 0.14165 0.03315  0.00701  0.00099  19  LEU B C   
1744 O O   . LEU B 19  ? 0.25555 0.21185 0.15917 0.03664  -0.00836 -0.01300 19  LEU B O   
1745 C CB  . LEU B 19  ? 0.20903 0.19256 0.14484 0.00042  0.02173  0.01405  19  LEU B CB  
1746 C CG  . LEU B 19  ? 0.18844 0.18339 0.13675 -0.00999 0.03038  0.02324  19  LEU B CG  
1747 C CD1 . LEU B 19  ? 0.24876 0.25236 0.21953 -0.03097 0.03161  0.02422  19  LEU B CD1 
1748 C CD2 . LEU B 19  ? 0.23272 0.22707 0.17090 -0.00265 0.04485  0.03781  19  LEU B CD2 
1749 N N   . ARG B 20  ? 0.23085 0.18607 0.11757 0.03726  0.01699  0.01051  20  ARG B N   
1750 C CA  . ARG B 20  ? 0.25117 0.19570 0.12907 0.04410  0.00982  0.00423  20  ARG B CA  
1751 C C   . ARG B 20  ? 0.24002 0.18703 0.12701 0.03170  0.02168  0.01482  20  ARG B C   
1752 O O   . ARG B 20  ? 0.30891 0.25277 0.18462 0.03708  0.03520  0.02871  20  ARG B O   
1753 C CB  . ARG B 20  ? 0.28746 0.21609 0.13078 0.07069  0.00607  0.00272  20  ARG B CB  
1754 C CG  . ARG B 20  ? 0.30297 0.21989 0.13841 0.07857  -0.00531 -0.00646 20  ARG B CG  
1755 C CD  . ARG B 20  ? 0.38137 0.28113 0.18094 0.10710  -0.01431 -0.01203 20  ARG B CD  
1756 N NE  . ARG B 20  ? 0.37791 0.26487 0.16749 0.11754  -0.02712 -0.02141 20  ARG B NE  
1757 C CZ  . ARG B 20  ? 0.39581 0.27116 0.16189 0.12940  -0.02009 -0.01293 20  ARG B CZ  
1758 N NH1 . ARG B 20  ? 0.49831 0.37370 0.25128 0.13143  0.00101  0.00622  20  ARG B NH1 
1759 N NH2 . ARG B 20  ? 0.43582 0.29928 0.19348 0.13962  -0.03426 -0.02318 20  ARG B NH2 
1760 N N   . LEU B 21  ? 0.22883 0.18118 0.13745 0.01567  0.01707  0.00871  21  LEU B N   
1761 C CA  . LEU B 21  ? 0.19733 0.15066 0.11500 0.00434  0.02580  0.01638  21  LEU B CA  
1762 C C   . LEU B 21  ? 0.21998 0.16000 0.12138 0.01650  0.02409  0.01605  21  LEU B C   
1763 O O   . LEU B 21  ? 0.25596 0.18793 0.14710 0.02852  0.01170  0.00491  21  LEU B O   
1764 C CB  . LEU B 21  ? 0.20068 0.16281 0.14332 -0.01458 0.02163  0.00937  21  LEU B CB  
1765 C CG  . LEU B 21  ? 0.20566 0.17960 0.16386 -0.02592 0.02084  0.00766  21  LEU B CG  
1766 C CD1 . LEU B 21  ? 0.19102 0.17138 0.16915 -0.04242 0.01940  0.00295  21  LEU B CD1 
1767 C CD2 . LEU B 21  ? 0.21470 0.19455 0.17301 -0.02911 0.03163  0.02012  21  LEU B CD2 
1768 N N   . SER B 22  ? 0.23844 0.17564 0.13939 0.01348  0.03575  0.02830  22  SER B N   
1769 C CA  . SER B 22  ? 0.28786 0.21209 0.17476 0.02369  0.03588  0.03024  22  SER B CA  
1770 C C   . SER B 22  ? 0.29588 0.22227 0.20252 0.00758  0.03850  0.03147  22  SER B C   
1771 O O   . SER B 22  ? 0.28654 0.22203 0.21247 -0.00836 0.04520  0.03705  22  SER B O   
1772 C CB  . SER B 22  ? 0.31161 0.22698 0.17664 0.03908  0.04920  0.04631  22  SER B CB  
1773 O OG  . SER B 22  ? 0.44927 0.35861 0.28862 0.05896  0.04576  0.04391  22  SER B OG  
1774 N N   . CYS B 23  ? 0.23415 0.15129 0.13557 0.01277  0.03197  0.02539  23  CYS B N   
1775 C CA  . CYS B 23  ? 0.27232 0.18893 0.18926 0.00038  0.03434  0.02644  23  CYS B CA  
1776 C C   . CYS B 23  ? 0.29329 0.19479 0.19365 0.01362  0.03582  0.03145  23  CYS B C   
1777 O O   . CYS B 23  ? 0.28377 0.17648 0.16820 0.02800  0.02589  0.02309  23  CYS B O   
1778 C CB  . CYS B 23  ? 0.26775 0.19089 0.20200 -0.01042 0.02396  0.01147  23  CYS B CB  
1779 S SG  . CYS B 23  ? 0.31411 0.23414 0.26277 -0.02151 0.02474  0.00964  23  CYS B SG  
1780 N N   . ALA B 24  ? 0.27354 0.17136 0.17903 0.00920  0.04745  0.04515  24  ALA B N   
1781 C CA  . ALA B 24  ? 0.30866 0.19157 0.20051 0.02064  0.05113  0.05279  24  ALA B CA  
1782 C C   . ALA B 24  ? 0.29258 0.17342 0.20120 0.00945  0.04616  0.04623  24  ALA B C   
1783 O O   . ALA B 24  ? 0.30287 0.19064 0.23432 -0.00756 0.04952  0.04768  24  ALA B O   
1784 C CB  . ALA B 24  ? 0.31942 0.19859 0.20955 0.02375  0.06843  0.07392  24  ALA B CB  
1785 N N   . ALA B 25  ? 0.28149 0.15237 0.17851 0.01990  0.03703  0.03803  25  ALA B N   
1786 C CA  . ALA B 25  ? 0.29513 0.16272 0.20593 0.01201  0.03232  0.03153  25  ALA B CA  
1787 C C   . ALA B 25  ? 0.31214 0.16451 0.21449 0.01984  0.03915  0.04391  25  ALA B C   
1788 O O   . ALA B 25  ? 0.34583 0.18704 0.22410 0.03743  0.04315  0.05315  25  ALA B O   
1789 C CB  . ALA B 25  ? 0.27926 0.14683 0.18873 0.01729  0.01726  0.01379  25  ALA B CB  
1790 N N   . SER B 26  ? 0.29499 0.14589 0.21645 0.00764  0.04030  0.04397  26  SER B N   
1791 C CA  . SER B 26  ? 0.33611 0.17210 0.25460 0.01316  0.04583  0.05496  26  SER B CA  
1792 C C   . SER B 26  ? 0.33842 0.17297 0.27593 0.00188  0.03936  0.04525  26  SER B C   
1793 O O   . SER B 26  ? 0.31044 0.15541 0.26080 -0.00864 0.03194  0.03089  26  SER B O   
1794 C CB  . SER B 26  ? 0.40337 0.23764 0.32903 0.01015  0.06160  0.07553  26  SER B CB  
1795 O OG  . SER B 26  ? 0.39030 0.23631 0.34379 -0.00950 0.06319  0.07427  26  SER B OG  
1796 N N   . GLY B 27  ? 0.39386 0.16737 0.36387 -0.05402 0.01412  0.03142  27  GLY B N   
1797 C CA  . GLY B 27  ? 0.40529 0.15329 0.36561 -0.05096 0.01526  0.02235  27  GLY B CA  
1798 C C   . GLY B 27  ? 0.38437 0.11502 0.33364 -0.03294 0.01924  0.02697  27  GLY B C   
1799 O O   . GLY B 27  ? 0.43464 0.17596 0.37810 -0.02409 0.01933  0.03230  27  GLY B O   
1800 N N   . ARG B 28  ? 0.53984 0.24426 0.48821 -0.02660 0.02224  0.02542  28  ARG B N   
1801 C CA  . ARG B 28  ? 0.58892 0.27999 0.53341 -0.00682 0.02511  0.03367  28  ARG B CA  
1802 C C   . ARG B 28  ? 0.56364 0.25986 0.50067 0.00689  0.02681  0.02641  28  ARG B C   
1803 O O   . ARG B 28  ? 0.58275 0.29319 0.52039 0.02252  0.02541  0.03665  28  ARG B O   
1804 C CB  . ARG B 28  ? 0.66657 0.32784 0.61640 -0.00212 0.02744  0.03229  28  ARG B CB  
1805 C CG  . ARG B 28  ? 0.65328 0.29945 0.60356 -0.01189 0.02935  0.01208  28  ARG B CG  
1806 C CD  . ARG B 28  ? 0.72415 0.33761 0.68028 -0.00512 0.03230  0.00921  28  ARG B CD  
1807 N NE  . ARG B 28  ? 0.78288 0.38717 0.74158 0.01797  0.03626  0.00889  28  ARG B NE  
1808 C CZ  . ARG B 28  ? 0.84066 0.44243 0.79769 0.02592  0.04193  -0.01006 28  ARG B CZ  
1809 N NH1 . ARG B 28  ? 0.83424 0.44049 0.78232 0.01037  0.04365  -0.03005 28  ARG B NH1 
1810 N NH2 . ARG B 28  ? 0.87624 0.47483 0.84136 0.04910  0.04559  -0.00865 28  ARG B NH2 
1811 N N   . THR B 29  ? 0.45710 0.15971 0.39204 -0.00014 0.02670  0.00853  29  THR B N   
1812 C CA  . THR B 29  ? 0.42039 0.14841 0.35693 0.01249  0.02600  0.00078  29  THR B CA  
1813 C C   . THR B 29  ? 0.35661 0.12530 0.29517 0.00893  0.01939  0.00502  29  THR B C   
1814 O O   . THR B 29  ? 0.40212 0.19488 0.34290 0.01785  0.01843  0.00028  29  THR B O   
1815 C CB  . THR B 29  ? 0.51607 0.23836 0.44833 0.00726  0.02989  -0.02060 29  THR B CB  
1816 O OG1 . THR B 29  ? 0.53475 0.27171 0.46189 -0.01452 0.02478  -0.02691 29  THR B OG1 
1817 C CG2 . THR B 29  ? 0.51014 0.18793 0.44126 0.00911  0.03777  -0.02814 29  THR B CG2 
1818 N N   . PHE B 30  ? 0.33393 0.11088 0.27397 -0.00374 0.01577  0.01308  30  PHE B N   
1819 C CA  . PHE B 30  ? 0.33278 0.14340 0.27730 -0.00506 0.01104  0.01709  30  PHE B CA  
1820 C C   . PHE B 30  ? 0.35278 0.17727 0.29692 0.01150  0.01070  0.02494  30  PHE B C   
1821 O O   . PHE B 30  ? 0.35706 0.16866 0.29804 0.01887  0.01247  0.03642  30  PHE B O   
1822 C CB  . PHE B 30  ? 0.35390 0.16776 0.30343 -0.01824 0.00991  0.02437  30  PHE B CB  
1823 C CG  . PHE B 30  ? 0.32940 0.17369 0.28622 -0.02039 0.00655  0.02563  30  PHE B CG  
1824 C CD1 . PHE B 30  ? 0.26824 0.13065 0.23125 -0.02703 0.00195  0.01885  30  PHE B CD1 
1825 C CD2 . PHE B 30  ? 0.31362 0.16779 0.27038 -0.01680 0.00836  0.03323  30  PHE B CD2 
1826 C CE1 . PHE B 30  ? 0.27505 0.16074 0.24739 -0.02936 -0.00067 0.01991  30  PHE B CE1 
1827 C CE2 . PHE B 30  ? 0.29841 0.17741 0.26278 -0.01976 0.00654  0.03096  30  PHE B CE2 
1828 C CZ  . PHE B 30  ? 0.28809 0.18057 0.26174 -0.02548 0.00214  0.02454  30  PHE B CZ  
1829 N N   . SER B 31  ? 0.30875 0.16191 0.25609 0.01567  0.00762  0.02023  31  SER B N   
1830 C CA  . SER B 31  ? 0.28285 0.15515 0.23105 0.02987  0.00575  0.02658  31  SER B CA  
1831 C C   . SER B 31  ? 0.25122 0.15475 0.20247 0.02343  0.00147  0.02603  31  SER B C   
1832 O O   . SER B 31  ? 0.24327 0.17169 0.19754 0.03050  -0.00131 0.02485  31  SER B O   
1833 C CB  . SER B 31  ? 0.29795 0.17528 0.25025 0.04414  0.00744  0.02034  31  SER B CB  
1834 O OG  . SER B 31  ? 0.30739 0.20023 0.26175 0.03635  0.00751  0.00751  31  SER B OG  
1835 N N   . TYR B 32  ? 0.23944 0.14219 0.19220 0.01003  0.00142  0.02668  32  TYR B N   
1836 C CA  . TYR B 32  ? 0.22285 0.14978 0.18143 0.00279  -0.00111 0.02396  32  TYR B CA  
1837 C C   . TYR B 32  ? 0.20722 0.15164 0.17232 0.00037  -0.00432 0.01623  32  TYR B C   
1838 O O   . TYR B 32  ? 0.20733 0.17533 0.17572 0.00148  -0.00693 0.01413  32  TYR B O   
1839 C CB  . TYR B 32  ? 0.23022 0.17359 0.18297 0.00871  -0.00203 0.02902  32  TYR B CB  
1840 C CG  . TYR B 32  ? 0.25419 0.18194 0.19675 0.01226  0.00100  0.03966  32  TYR B CG  
1841 C CD1 . TYR B 32  ? 0.25241 0.17536 0.19326 0.00238  0.00538  0.04147  32  TYR B CD1 
1842 C CD2 . TYR B 32  ? 0.28073 0.19901 0.21713 0.02570  0.00009  0.04895  32  TYR B CD2 
1843 C CE1 . TYR B 32  ? 0.30587 0.21619 0.23595 0.00358  0.00890  0.05265  32  TYR B CE1 
1844 C CE2 . TYR B 32  ? 0.32447 0.22712 0.25143 0.02782  0.00238  0.06191  32  TYR B CE2 
1845 C CZ  . TYR B 32  ? 0.34999 0.24947 0.27213 0.01579  0.00676  0.06401  32  TYR B CZ  
1846 O OH  . TYR B 32  ? 0.42619 0.31218 0.33742 0.01611  0.00966  0.07838  32  TYR B OH  
1847 N N   . ASN B 33  ? 0.22165 0.15528 0.18742 -0.00493 -0.00406 0.01205  33  ASN B N   
1848 C CA  . ASN B 33  ? 0.19916 0.14807 0.16731 -0.00857 -0.00605 0.00569  33  ASN B CA  
1849 C C   . ASN B 33  ? 0.20058 0.16893 0.17894 -0.01878 -0.01010 0.00654  33  ASN B C   
1850 O O   . ASN B 33  ? 0.20491 0.16854 0.19066 -0.02546 -0.01074 0.00991  33  ASN B O   
1851 C CB  . ASN B 33  ? 0.22264 0.15664 0.18670 -0.01724 -0.00558 0.00148  33  ASN B CB  
1852 C CG  . ASN B 33  ? 0.25816 0.16639 0.21368 -0.00959 -0.00056 -0.00132 33  ASN B CG  
1853 O OD1 . ASN B 33  ? 0.26852 0.15928 0.22307 -0.00533 0.00130  0.00492  33  ASN B OD1 
1854 N ND2 . ASN B 33  ? 0.28614 0.19103 0.23538 -0.00876 0.00259  -0.01121 33  ASN B ND2 
1855 N N   . PRO B 34  ? 0.20283 0.19228 0.18375 -0.02055 -0.01194 0.00341  34  PRO B N   
1856 C CA  . PRO B 34  ? 0.17880 0.18091 0.17079 -0.03319 -0.01603 0.00554  34  PRO B CA  
1857 C C   . PRO B 34  ? 0.16476 0.15338 0.16139 -0.04423 -0.01870 0.00988  34  PRO B C   
1858 O O   . PRO B 34  ? 0.19752 0.17677 0.18549 -0.04654 -0.01855 0.00846  34  PRO B O   
1859 C CB  . PRO B 34  ? 0.18630 0.21024 0.17669 -0.03500 -0.01659 0.00244  34  PRO B CB  
1860 C CG  . PRO B 34  ? 0.19786 0.22700 0.18102 -0.01963 -0.01227 -0.00255 34  PRO B CG  
1861 C CD  . PRO B 34  ? 0.19394 0.19518 0.16966 -0.01228 -0.00946 -0.00196 34  PRO B CD  
1862 N N   . MET B 35  ? 0.19127 0.13365 0.20446 0.01122  -0.01005 0.02404  35  MET B N   
1863 C CA  . MET B 35  ? 0.19541 0.13565 0.20489 0.00634  -0.00507 0.02539  35  MET B CA  
1864 C C   . MET B 35  ? 0.21384 0.16313 0.21791 0.00477  0.00202  0.02141  35  MET B C   
1865 O O   . MET B 35  ? 0.19140 0.14601 0.19242 0.00467  0.00391  0.01951  35  MET B O   
1866 C CB  . MET B 35  ? 0.23829 0.17297 0.23985 0.00051  -0.00581 0.03534  35  MET B CB  
1867 C CG  . MET B 35  ? 0.37124 0.28957 0.37541 -0.00021 -0.01349 0.04093  35  MET B CG  
1868 S SD  . MET B 35  ? 0.47438 0.38614 0.46691 -0.01189 -0.01394 0.05349  35  MET B SD  
1869 C CE  . MET B 35  ? 0.42651 0.34396 0.42301 -0.01725 -0.00737 0.04647  35  MET B CE  
1870 N N   . GLY B 36  ? 0.18907 0.13892 0.19124 0.00334  0.00530  0.01996  36  GLY B N   
1871 C CA  . GLY B 36  ? 0.19590 0.14938 0.19049 0.00310  0.00999  0.01764  36  GLY B CA  
1872 C C   . GLY B 36  ? 0.17477 0.12964 0.16510 0.00328  0.01151  0.01831  36  GLY B C   
1873 O O   . GLY B 36  ? 0.20971 0.16584 0.20485 0.00177  0.01033  0.01854  36  GLY B O   
1874 N N   . TRP B 37  ? 0.15934 0.11352 0.14021 0.00509  0.01350  0.01806  37  TRP B N   
1875 C CA  . TRP B 37  ? 0.15967 0.11762 0.13620 0.00825  0.01365  0.01668  37  TRP B CA  
1876 C C   . TRP B 37  ? 0.18949 0.14528 0.15955 0.01026  0.01436  0.01495  37  TRP B C   
1877 O O   . TRP B 37  ? 0.20717 0.15480 0.16911 0.00878  0.01529  0.01660  37  TRP B O   
1878 C CB  . TRP B 37  ? 0.18084 0.13906 0.15039 0.01143  0.01298  0.01721  37  TRP B CB  
1879 C CG  . TRP B 37  ? 0.19344 0.15994 0.16745 0.00793  0.01278  0.01851  37  TRP B CG  
1880 C CD1 . TRP B 37  ? 0.21240 0.17780 0.18667 0.00466  0.01253  0.02172  37  TRP B CD1 
1881 C CD2 . TRP B 37  ? 0.16321 0.14277 0.14064 0.00554  0.01300  0.01672  37  TRP B CD2 
1882 N NE1 . TRP B 37  ? 0.17657 0.15234 0.15238 0.00009  0.01235  0.02356  37  TRP B NE1 
1883 C CE2 . TRP B 37  ? 0.15255 0.13728 0.13030 -0.00048 0.01309  0.02030  37  TRP B CE2 
1884 C CE3 . TRP B 37  ? 0.17790 0.16792 0.15755 0.00693  0.01327  0.01182  37  TRP B CE3 
1885 C CZ2 . TRP B 37  ? 0.18458 0.18358 0.16353 -0.00730 0.01409  0.01995  37  TRP B CZ2 
1886 C CZ3 . TRP B 37  ? 0.19239 0.19824 0.17532 0.00086  0.01441  0.00965  37  TRP B CZ3 
1887 C CH2 . TRP B 37  ? 0.17897 0.18870 0.16090 -0.00720 0.01513  0.01411  37  TRP B CH2 
1888 N N   . PHE B 38  ? 0.17442 0.13847 0.14718 0.01199  0.01407  0.01164  38  PHE B N   
1889 C CA  . PHE B 38  ? 0.17032 0.13534 0.13473 0.01407  0.01407  0.01070  38  PHE B CA  
1890 C C   . PHE B 38  ? 0.20813 0.17636 0.16517 0.02162  0.01122  0.01008  38  PHE B C   
1891 O O   . PHE B 38  ? 0.22014 0.19768 0.18339 0.02379  0.01041  0.00698  38  PHE B O   
1892 C CB  . PHE B 38  ? 0.17484 0.15171 0.14904 0.01135  0.01527  0.00488  38  PHE B CB  
1893 C CG  . PHE B 38  ? 0.20154 0.17883 0.18329 0.00650  0.01678  0.00234  38  PHE B CG  
1894 C CD1 . PHE B 38  ? 0.19400 0.16789 0.18706 0.00534  0.01556  0.00184  38  PHE B CD1 
1895 C CD2 . PHE B 38  ? 0.21714 0.20074 0.19430 0.00324  0.01878  -0.00033 38  PHE B CD2 
1896 C CE1 . PHE B 38  ? 0.19475 0.17173 0.19623 0.00373  0.01530  -0.00280 38  PHE B CE1 
1897 C CE2 . PHE B 38  ? 0.22861 0.21919 0.21479 -0.00055 0.02002  -0.00609 38  PHE B CE2 
1898 C CZ  . PHE B 38  ? 0.21276 0.20011 0.21206 0.00106  0.01776  -0.00807 38  PHE B CZ  
1899 N N   . ARG B 39  ? 0.19856 0.16076 0.14168 0.02538  0.00920  0.01259  39  ARG B N   
1900 C CA  . ARG B 39  ? 0.23683 0.20399 0.17338 0.03539  0.00456  0.01070  39  ARG B CA  
1901 C C   . ARG B 39  ? 0.21534 0.18818 0.14349 0.03681  0.00321  0.01107  39  ARG B C   
1902 O O   . ARG B 39  ? 0.23021 0.19770 0.15147 0.02992  0.00551  0.01487  39  ARG B O   
1903 C CB  . ARG B 39  ? 0.28717 0.23732 0.21140 0.04320  -0.00015 0.01392  39  ARG B CB  
1904 C CG  . ARG B 39  ? 0.25831 0.18435 0.16321 0.04213  -0.00225 0.02212  39  ARG B CG  
1905 C CD  . ARG B 39  ? 0.32754 0.23437 0.22199 0.05176  -0.00853 0.02320  39  ARG B CD  
1906 N NE  . ARG B 39  ? 0.32397 0.20055 0.19748 0.04854  -0.01098 0.03229  39  ARG B NE  
1907 C CZ  . ARG B 39  ? 0.38390 0.23478 0.24658 0.05399  -0.01630 0.03399  39  ARG B CZ  
1908 N NH1 . ARG B 39  ? 0.34759 0.20389 0.22006 0.06432  -0.01966 0.02558  39  ARG B NH1 
1909 N NH2 . ARG B 39  ? 0.42972 0.24981 0.27138 0.04792  -0.01823 0.04331  39  ARG B NH2 
1910 N N   . GLN B 40  ? 0.19353 0.18151 0.12244 0.04516  -0.00040 0.00594  40  GLN B N   
1911 C CA  . GLN B 40  ? 0.20660 0.20576 0.12840 0.04731  -0.00219 0.00501  40  GLN B CA  
1912 C C   . GLN B 40  ? 0.23399 0.23437 0.14406 0.06212  -0.01053 0.00466  40  GLN B C   
1913 O O   . GLN B 40  ? 0.21600 0.23578 0.13696 0.06870  -0.01223 -0.00453 40  GLN B O   
1914 C CB  . GLN B 40  ? 0.19887 0.22346 0.13916 0.04168  0.00210  -0.00507 40  GLN B CB  
1915 C CG  . GLN B 40  ? 0.18895 0.23043 0.12396 0.04248  0.00114  -0.00822 40  GLN B CG  
1916 C CD  . GLN B 40  ? 0.21723 0.27753 0.17165 0.03368  0.00649  -0.01865 40  GLN B CD  
1917 O OE1 . GLN B 40  ? 0.25047 0.31392 0.22187 0.02986  0.00894  -0.02455 40  GLN B OE1 
1918 N NE2 . GLN B 40  ? 0.18304 0.25505 0.13432 0.02978  0.00794  -0.02119 40  GLN B NE2 
1919 N N   . ALA B 41  ? 0.27391 0.25331 0.16115 0.06698  -0.01623 0.01438  41  ALA B N   
1920 C CA  . ALA B 41  ? 0.37966 0.35703 0.25292 0.08347  -0.02666 0.01491  41  ALA B CA  
1921 C C   . ALA B 41  ? 0.38522 0.39340 0.26158 0.08703  -0.02793 0.00816  41  ALA B C   
1922 O O   . ALA B 41  ? 0.31100 0.33352 0.19285 0.07555  -0.02143 0.00669  41  ALA B O   
1923 C CB  . ALA B 41  ? 0.49623 0.43701 0.34085 0.08557  -0.03317 0.02944  41  ALA B CB  
1924 N N   . PRO B 42  ? 0.43644 0.45822 0.31056 0.10355  -0.03666 0.00192  42  PRO B N   
1925 C CA  . PRO B 42  ? 0.41161 0.46840 0.29130 0.10692  -0.03762 -0.00719 42  PRO B CA  
1926 C C   . PRO B 42  ? 0.38583 0.44050 0.24822 0.10089  -0.03765 0.00173  42  PRO B C   
1927 O O   . PRO B 42  ? 0.42672 0.45473 0.26232 0.10525  -0.04479 0.01572  42  PRO B O   
1928 C CB  . PRO B 42  ? 0.48082 0.54654 0.35489 0.12894  -0.04991 -0.01329 42  PRO B CB  
1929 C CG  . PRO B 42  ? 0.46548 0.51149 0.34283 0.13435  -0.05196 -0.01373 42  PRO B CG  
1930 C CD  . PRO B 42  ? 0.44561 0.45451 0.31345 0.12100  -0.04669 0.00047  42  PRO B CD  
1931 N N   . GLY B 43  ? 0.32074 0.40339 0.19810 0.08958  -0.02965 -0.00682 43  GLY B N   
1932 C CA  . GLY B 43  ? 0.32146 0.41358 0.18684 0.08248  -0.02829 -0.00287 43  GLY B CA  
1933 C C   . GLY B 43  ? 0.31417 0.38421 0.16930 0.06722  -0.02231 0.00823  43  GLY B C   
1934 O O   . GLY B 43  ? 0.33722 0.41593 0.17869 0.06001  -0.02127 0.01240  43  GLY B O   
1935 N N   . LYS B 44  ? 0.32337 0.36921 0.18432 0.06143  -0.01826 0.01212  44  LYS B N   
1936 C CA  . LYS B 44  ? 0.30791 0.33447 0.15919 0.04713  -0.01289 0.02138  44  LYS B CA  
1937 C C   . LYS B 44  ? 0.27186 0.31048 0.14970 0.03576  -0.00315 0.01112  44  LYS B C   
1938 O O   . LYS B 44  ? 0.27719 0.33787 0.17802 0.03711  -0.00062 -0.00186 44  LYS B O   
1939 C CB  . LYS B 44  ? 0.37297 0.35927 0.20599 0.05005  -0.01757 0.03465  44  LYS B CB  
1940 C CG  . LYS B 44  ? 0.46606 0.43346 0.27258 0.06455  -0.02999 0.04462  44  LYS B CG  
1941 C CD  . LYS B 44  ? 0.52344 0.48981 0.30244 0.05820  -0.03255 0.05572  44  LYS B CD  
1942 C CE  . LYS B 44  ? 0.66175 0.59889 0.40957 0.07300  -0.04710 0.06912  44  LYS B CE  
1943 N NZ  . LYS B 44  ? 0.68940 0.64777 0.44879 0.09383  -0.05575 0.05852  44  LYS B NZ  
1944 N N   . GLY B 45  ? 0.25823 0.28180 0.13211 0.02414  0.00174  0.01667  45  GLY B N   
1945 C CA  . GLY B 45  ? 0.25874 0.29130 0.15573 0.01541  0.00901  0.00754  45  GLY B CA  
1946 C C   . GLY B 45  ? 0.25133 0.26562 0.15938 0.01803  0.00928  0.00850  45  GLY B C   
1947 O O   . GLY B 45  ? 0.30154 0.29795 0.20081 0.02616  0.00455  0.01472  45  GLY B O   
1948 N N   . ARG B 46  ? 0.23934 0.25989 0.16733 0.01192  0.01409  0.00111  46  ARG B N   
1949 C CA  . ARG B 46  ? 0.21600 0.22197 0.15404 0.01254  0.01463  0.00235  46  ARG B CA  
1950 C C   . ARG B 46  ? 0.25355 0.24393 0.18261 0.00520  0.01697  0.00873  46  ARG B C   
1951 O O   . ARG B 46  ? 0.30162 0.30157 0.23039 -0.00346 0.02064  0.00586  46  ARG B O   
1952 C CB  . ARG B 46  ? 0.24277 0.26044 0.20520 0.01078  0.01669  -0.00785 46  ARG B CB  
1953 C CG  . ARG B 46  ? 0.28894 0.32064 0.26079 0.01523  0.01512  -0.01486 46  ARG B CG  
1954 C CD  . ARG B 46  ? 0.26376 0.29554 0.25557 0.01258  0.01589  -0.02103 46  ARG B CD  
1955 N NE  . ARG B 46  ? 0.25111 0.29759 0.25032 0.01396  0.01521  -0.02842 46  ARG B NE  
1956 C CZ  . ARG B 46  ? 0.23871 0.28554 0.25252 0.00966  0.01568  -0.03382 46  ARG B CZ  
1957 N NH1 . ARG B 46  ? 0.22544 0.25635 0.24676 0.00565  0.01556  -0.03118 46  ARG B NH1 
1958 N NH2 . ARG B 46  ? 0.27020 0.33293 0.28979 0.00886  0.01580  -0.04162 46  ARG B NH2 
1959 N N   . GLU B 47  ? 0.21735 0.18722 0.13992 0.00801  0.01508  0.01541  47  GLU B N   
1960 C CA  . GLU B 47  ? 0.24287 0.19744 0.15715 0.00039  0.01732  0.02048  47  GLU B CA  
1961 C C   . GLU B 47  ? 0.24246 0.19194 0.17000 0.00197  0.01771  0.01870  47  GLU B C   
1962 O O   . GLU B 47  ? 0.25212 0.19755 0.18306 0.00966  0.01475  0.01911  47  GLU B O   
1963 C CB  . GLU B 47  ? 0.28339 0.21351 0.17243 0.00097  0.01387  0.03092  47  GLU B CB  
1964 C CG  . GLU B 47  ? 0.38908 0.30329 0.26892 -0.01021 0.01706  0.03512  47  GLU B CG  
1965 C CD  . GLU B 47  ? 0.52990 0.41178 0.38483 -0.00954 0.01240  0.04549  47  GLU B CD  
1966 O OE1 . GLU B 47  ? 0.54960 0.42192 0.39376 0.00162  0.00558  0.04961  47  GLU B OE1 
1967 O OE2 . GLU B 47  ? 0.59828 0.46391 0.44449 -0.01984 0.01486  0.04864  47  GLU B OE2 
1968 N N   . LEU B 48  ? 0.22786 0.18067 0.16231 -0.00550 0.02116  0.01600  48  LEU B N   
1969 C CA  . LEU B 48  ? 0.21328 0.16186 0.15765 -0.00445 0.02094  0.01532  48  LEU B CA  
1970 C C   . LEU B 48  ? 0.22704 0.15589 0.15771 -0.00439 0.01984  0.02133  48  LEU B C   
1971 O O   . LEU B 48  ? 0.30111 0.21974 0.21831 -0.01205 0.02169  0.02437  48  LEU B O   
1972 C CB  . LEU B 48  ? 0.22816 0.18843 0.18317 -0.01083 0.02369  0.00934  48  LEU B CB  
1973 C CG  . LEU B 48  ? 0.22056 0.17917 0.18501 -0.00970 0.02266  0.00858  48  LEU B CG  
1974 C CD1 . LEU B 48  ? 0.21928 0.17946 0.19632 -0.00275 0.01908  0.00841  48  LEU B CD1 
1975 C CD2 . LEU B 48  ? 0.24603 0.21895 0.21893 -0.01499 0.02455  0.00107  48  LEU B CD2 
1976 N N   . VAL B 49  ? 0.19889 0.12293 0.13239 0.00309  0.01688  0.02209  49  VAL B N   
1977 C CA  . VAL B 49  ? 0.22782 0.13441 0.15075 0.00487  0.01499  0.02481  49  VAL B CA  
1978 C C   . VAL B 49  ? 0.19632 0.10611 0.12820 0.00291  0.01613  0.02240  49  VAL B C   
1979 O O   . VAL B 49  ? 0.22987 0.12675 0.15443 0.00267  0.01525  0.02254  49  VAL B O   
1980 C CB  . VAL B 49  ? 0.27569 0.17629 0.19251 0.01626  0.00970  0.02512  49  VAL B CB  
1981 C CG1 . VAL B 49  ? 0.30760 0.20158 0.21073 0.01894  0.00707  0.02887  49  VAL B CG1 
1982 C CG2 . VAL B 49  ? 0.24353 0.16347 0.17515 0.02150  0.00918  0.02052  49  VAL B CG2 
1983 N N   . ALA B 50  ? 0.20058 0.12572 0.14697 0.00153  0.01731  0.02011  50  ALA B N   
1984 C CA  . ALA B 50  ? 0.19187 0.12127 0.14462 -0.00029 0.01752  0.01894  50  ALA B CA  
1985 C C   . ALA B 50  ? 0.17113 0.11316 0.13702 -0.00157 0.01725  0.01761  50  ALA B C   
1986 O O   . ALA B 50  ? 0.20013 0.14678 0.17244 0.00092  0.01595  0.01768  50  ALA B O   
1987 C CB  . ALA B 50  ? 0.21926 0.15089 0.17283 0.00494  0.01528  0.01888  50  ALA B CB  
1988 N N   . ALA B 51  ? 0.16379 0.11092 0.13388 -0.00474 0.01756  0.01554  51  ALA B N   
1989 C CA  . ALA B 51  ? 0.15388 0.11083 0.13622 -0.00310 0.01488  0.01373  51  ALA B CA  
1990 C C   . ALA B 51  ? 0.19792 0.16010 0.18273 -0.00291 0.01273  0.01423  51  ALA B C   
1991 O O   . ALA B 51  ? 0.21743 0.17979 0.19665 -0.00640 0.01503  0.01247  51  ALA B O   
1992 C CB  . ALA B 51  ? 0.15566 0.12087 0.14279 -0.00569 0.01644  0.00704  51  ALA B CB  
1993 N N   . ILE B 52  ? 0.15346 0.11885 0.14590 0.00096  0.00766  0.01649  52  ILE B N   
1994 C CA  . ILE B 52  ? 0.14987 0.12105 0.14299 0.00212  0.00403  0.01873  52  ILE B CA  
1995 C C   . ILE B 52  ? 0.16235 0.13653 0.16497 0.00782  -0.00290 0.01759  52  ILE B C   
1996 O O   . ILE B 52  ? 0.17589 0.14302 0.18408 0.01101  -0.00602 0.01788  52  ILE B O   
1997 C CB  . ILE B 52  ? 0.15512 0.12373 0.14182 0.00100  0.00314  0.02648  52  ILE B CB  
1998 C CG1 . ILE B 52  ? 0.20723 0.18513 0.19162 0.00076  0.00014  0.02888  52  ILE B CG1 
1999 C CG2 . ILE B 52  ? 0.17687 0.13764 0.16528 0.00152  -0.00002 0.03255  52  ILE B CG2 
2000 C CD1 . ILE B 52  ? 0.20031 0.18258 0.17693 -0.00279 0.00193  0.03281  52  ILE B CD1 
2001 N N   . SER B 53  ? 0.18041 0.15280 0.16095 0.00891  -0.02355 -0.00276 53  SER B N   
2002 C CA  . SER B 53  ? 0.20759 0.18375 0.19382 0.01222  -0.03086 -0.00469 53  SER B CA  
2003 C C   . SER B 53  ? 0.21406 0.17899 0.18119 0.01606  -0.03460 -0.00332 53  SER B C   
2004 O O   . SER B 53  ? 0.21568 0.16984 0.16555 0.01578  -0.03174 -0.00153 53  SER B O   
2005 C CB  . SER B 53  ? 0.22731 0.20577 0.22584 0.01107  -0.04061 -0.00936 53  SER B CB  
2006 O OG  . SER B 53  ? 0.21610 0.18157 0.19752 0.01131  -0.04743 -0.01154 53  SER B OG  
2007 N N   . ARG B 54  ? 0.20120 0.16848 0.17295 0.01984  -0.04039 -0.00386 54  ARG B N   
2008 C CA  . ARG B 54  ? 0.21565 0.17128 0.17093 0.02380  -0.04414 -0.00132 54  ARG B CA  
2009 C C   . ARG B 54  ? 0.25135 0.19281 0.18573 0.02440  -0.04960 -0.00117 54  ARG B C   
2010 O O   . ARG B 54  ? 0.25854 0.18823 0.17401 0.02539  -0.04523 0.00260  54  ARG B O   
2011 C CB  . ARG B 54  ? 0.21136 0.17139 0.17755 0.02810  -0.05191 -0.00248 54  ARG B CB  
2012 C CG  . ARG B 54  ? 0.22333 0.16895 0.17188 0.03268  -0.05925 0.00061  54  ARG B CG  
2013 C CD  . ARG B 54  ? 0.21110 0.16026 0.17175 0.03743  -0.06482 0.00057  54  ARG B CD  
2014 N NE  . ARG B 54  ? 0.20775 0.16082 0.17572 0.03758  -0.05604 0.00185  54  ARG B NE  
2015 C CZ  . ARG B 54  ? 0.21407 0.18109 0.20260 0.03825  -0.05358 -0.00197 54  ARG B CZ  
2016 N NH1 . ARG B 54  ? 0.19645 0.17572 0.20285 0.03836  -0.05778 -0.00643 54  ARG B NH1 
2017 N NH2 . ARG B 54  ? 0.23452 0.20328 0.22668 0.03913  -0.04680 -0.00193 54  ARG B NH2 
2018 N N   . THR B 55  ? 0.23367 0.17592 0.17153 0.02411  -0.05903 -0.00579 55  THR B N   
2019 C CA  . THR B 55  ? 0.26226 0.19048 0.17759 0.02586  -0.06554 -0.00717 55  THR B CA  
2020 C C   . THR B 55  ? 0.27878 0.20244 0.18564 0.02201  -0.05813 -0.00829 55  THR B C   
2021 O O   . THR B 55  ? 0.36448 0.27477 0.24793 0.02394  -0.05935 -0.00864 55  THR B O   
2022 C CB  . THR B 55  ? 0.28407 0.21422 0.20676 0.02768  -0.08081 -0.01352 55  THR B CB  
2023 O OG1 . THR B 55  ? 0.28126 0.22487 0.23081 0.02262  -0.07998 -0.01824 55  THR B OG1 
2024 C CG2 . THR B 55  ? 0.31360 0.24573 0.24209 0.03296  -0.09036 -0.01262 55  THR B CG2 
2025 N N   . GLY B 56  ? 0.25124 0.18504 0.17585 0.01726  -0.05062 -0.00887 56  GLY B N   
2026 C CA  . GLY B 56  ? 0.27379 0.20392 0.19476 0.01377  -0.04493 -0.01036 56  GLY B CA  
2027 C C   . GLY B 56  ? 0.26804 0.20072 0.20136 0.01107  -0.05228 -0.01681 56  GLY B C   
2028 O O   . GLY B 56  ? 0.29477 0.22385 0.22751 0.00812  -0.04841 -0.01875 56  GLY B O   
2029 N N   . GLY B 57  ? 0.26444 0.20325 0.21153 0.01206  -0.06312 -0.02063 57  GLY B N   
2030 C CA  . GLY B 57  ? 0.25406 0.19567 0.21729 0.00926  -0.07136 -0.02781 57  GLY B CA  
2031 C C   . GLY B 57  ? 0.28192 0.23542 0.27373 0.00323  -0.06367 -0.02700 57  GLY B C   
2032 O O   . GLY B 57  ? 0.31417 0.26937 0.32277 -0.00008 -0.06912 -0.03268 57  GLY B O   
2033 N N   . SER B 58  ? 0.22870 0.18980 0.22645 0.00201  -0.05144 -0.02019 58  SER B N   
2034 C CA  . SER B 58  ? 0.20331 0.17368 0.22313 -0.00295 -0.04221 -0.01754 58  SER B CA  
2035 C C   . SER B 58  ? 0.22598 0.19523 0.23484 -0.00296 -0.02930 -0.01056 58  SER B C   
2036 O O   . SER B 58  ? 0.22509 0.19218 0.21855 0.00064  -0.02694 -0.00780 58  SER B O   
2037 C CB  . SER B 58  ? 0.27319 0.25854 0.31951 -0.00371 -0.04192 -0.01742 58  SER B CB  
2038 O OG  . SER B 58  ? 0.35064 0.33963 0.39113 0.00113  -0.04396 -0.01632 58  SER B OG  
2039 N N   . THR B 59  ? 0.20835 0.17882 0.22704 -0.00687 -0.02157 -0.00776 59  THR B N   
2040 C CA  . THR B 59  ? 0.19701 0.16548 0.20601 -0.00648 -0.01112 -0.00165 59  THR B CA  
2041 C C   . THR B 59  ? 0.19887 0.17482 0.22523 -0.00957 -0.00218 0.00362  59  THR B C   
2042 O O   . THR B 59  ? 0.23706 0.21803 0.28461 -0.01327 -0.00288 0.00248  59  THR B O   
2043 C CB  . THR B 59  ? 0.19892 0.15464 0.19321 -0.00679 -0.01086 -0.00295 59  THR B CB  
2044 O OG1 . THR B 59  ? 0.24155 0.19341 0.24797 -0.01078 -0.01363 -0.00640 59  THR B OG1 
2045 C CG2 . THR B 59  ? 0.21626 0.16322 0.18989 -0.00328 -0.01672 -0.00671 59  THR B CG2 
2046 N N   . TYR B 60  ? 0.17360 0.14956 0.19090 -0.00779 0.00631  0.00959  60  TYR B N   
2047 C CA  . TYR B 60  ? 0.18936 0.16965 0.21613 -0.00938 0.01598  0.01647  60  TYR B CA  
2048 C C   . TYR B 60  ? 0.18393 0.15656 0.19632 -0.00755 0.02047  0.02085  60  TYR B C   
2049 O O   . TYR B 60  ? 0.18310 0.15337 0.17996 -0.00369 0.01913  0.01988  60  TYR B O   
2050 C CB  . TYR B 60  ? 0.21299 0.20526 0.24403 -0.00679 0.02183  0.01961  60  TYR B CB  
2051 C CG  . TYR B 60  ? 0.21704 0.21080 0.24484 -0.00561 0.03277  0.02797  60  TYR B CG  
2052 C CD1 . TYR B 60  ? 0.19278 0.18800 0.23610 -0.00951 0.04043  0.03365  60  TYR B CD1 
2053 C CD2 . TYR B 60  ? 0.20058 0.19318 0.20963 -0.00031 0.03500  0.03032  60  TYR B CD2 
2054 C CE1 . TYR B 60  ? 0.22852 0.22328 0.26535 -0.00759 0.05086  0.04276  60  TYR B CE1 
2055 C CE2 . TYR B 60  ? 0.20377 0.19660 0.20622 0.00210  0.04332  0.03774  60  TYR B CE2 
2056 C CZ  . TYR B 60  ? 0.23141 0.22458 0.24584 -0.00132 0.05159  0.04467  60  TYR B CZ  
2057 O OH  . TYR B 60  ? 0.24424 0.23588 0.24894 0.00181  0.06045  0.05363  60  TYR B OH  
2058 N N   . TYR B 61  ? 0.18704 0.15593 0.20699 -0.01022 0.02589  0.02595  61  TYR B N   
2059 C CA  . TYR B 61  ? 0.20189 0.16466 0.21105 -0.00777 0.03061  0.03168  61  TYR B CA  
2060 C C   . TYR B 61  ? 0.18605 0.15065 0.20407 -0.00905 0.03975  0.04086  61  TYR B C   
2061 O O   . TYR B 61  ? 0.21697 0.18229 0.25383 -0.01416 0.04194  0.04189  61  TYR B O   
2062 C CB  . TYR B 61  ? 0.18895 0.13982 0.19553 -0.00909 0.02710  0.02872  61  TYR B CB  
2063 C CG  . TYR B 61  ? 0.17194 0.11905 0.17182 -0.00900 0.01934  0.01977  61  TYR B CG  
2064 C CD1 . TYR B 61  ? 0.21411 0.15942 0.22313 -0.01253 0.01333  0.01347  61  TYR B CD1 
2065 C CD2 . TYR B 61  ? 0.17218 0.11698 0.15660 -0.00508 0.01800  0.01763  61  TYR B CD2 
2066 C CE1 . TYR B 61  ? 0.20468 0.14505 0.20295 -0.01131 0.00607  0.00576  61  TYR B CE1 
2067 C CE2 . TYR B 61  ? 0.19071 0.13075 0.16674 -0.00465 0.01276  0.01092  61  TYR B CE2 
2068 C CZ  . TYR B 61  ? 0.20305 0.14029 0.18359 -0.00734 0.00685  0.00530  61  TYR B CZ  
2069 O OH  . TYR B 61  ? 0.23883 0.16996 0.20670 -0.00582 0.00162  -0.00076 61  TYR B OH  
2070 N N   . PRO B 62  ? 0.21336 0.17757 0.21860 -0.00441 0.04501  0.04774  62  PRO B N   
2071 C CA  . PRO B 62  ? 0.21676 0.17899 0.22639 -0.00498 0.05442  0.05832  62  PRO B CA  
2072 C C   . PRO B 62  ? 0.23389 0.18399 0.25159 -0.00842 0.05399  0.06085  62  PRO B C   
2073 O O   . PRO B 62  ? 0.26737 0.21060 0.28166 -0.00834 0.04703  0.05477  62  PRO B O   
2074 C CB  . PRO B 62  ? 0.25337 0.21664 0.24184 0.00265  0.05704  0.06333  62  PRO B CB  
2075 C CG  . PRO B 62  ? 0.26636 0.22714 0.24390 0.00580  0.04790  0.05565  62  PRO B CG  
2076 C CD  . PRO B 62  ? 0.23856 0.20265 0.22491 0.00187  0.04204  0.04628  62  PRO B CD  
2077 N N   . ASP B 63  ? 0.39407 0.20279 0.34437 -0.02610 0.05869  0.10651  63  ASP B N   
2078 C CA  . ASP B 63  ? 0.48749 0.27771 0.45306 -0.03163 0.04968  0.10770  63  ASP B CA  
2079 C C   . ASP B 63  ? 0.51398 0.28642 0.44457 -0.02025 0.03710  0.10369  63  ASP B C   
2080 O O   . ASP B 63  ? 0.51880 0.27911 0.45752 -0.02122 0.02351  0.09761  63  ASP B O   
2081 C CB  . ASP B 63  ? 0.60447 0.38729 0.58886 -0.03956 0.06400  0.12420  63  ASP B CB  
2082 C CG  . ASP B 63  ? 0.72137 0.48026 0.70855 -0.04221 0.05354  0.12612  63  ASP B CG  
2083 O OD1 . ASP B 63  ? 0.79213 0.53626 0.75018 -0.03480 0.05828  0.13687  63  ASP B OD1 
2084 O OD2 . ASP B 63  ? 0.75251 0.50697 0.76945 -0.05036 0.04038  0.11679  63  ASP B OD2 
2085 N N   . SER B 64  ? 0.54607 0.31755 0.43859 -0.00799 0.03914  0.10488  64  SER B N   
2086 C CA  . SER B 64  ? 0.59521 0.35269 0.45758 0.00403  0.02614  0.10063  64  SER B CA  
2087 C C   . SER B 64  ? 0.59215 0.36393 0.46267 0.00583  0.00731  0.08169  64  SER B C   
2088 O O   . SER B 64  ? 0.67006 0.43197 0.52746 0.01425  -0.00436 0.07737  64  SER B O   
2089 C CB  . SER B 64  ? 0.67187 0.43032 0.49839 0.01653  0.03001  0.10340  64  SER B CB  
2090 O OG  . SER B 64  ? 0.70158 0.47905 0.52605 0.01789  0.02511  0.09192  64  SER B OG  
2091 N N   . VAL B 65  ? 0.47173 0.26641 0.36218 -0.00028 0.00496  0.07112  65  VAL B N   
2092 C CA  . VAL B 65  ? 0.45748 0.26581 0.35467 0.00210  -0.00914 0.05557  65  VAL B CA  
2093 C C   . VAL B 65  ? 0.48461 0.30025 0.40988 -0.00604 -0.01319 0.04783  65  VAL B C   
2094 O O   . VAL B 65  ? 0.46414 0.28913 0.39260 -0.00262 -0.02316 0.03577  65  VAL B O   
2095 C CB  . VAL B 65  ? 0.46245 0.28991 0.34952 0.00618  -0.01108 0.04885  65  VAL B CB  
2096 C CG1 . VAL B 65  ? 0.45678 0.27563 0.31618 0.01564  -0.01142 0.05369  65  VAL B CG1 
2097 C CG2 . VAL B 65  ? 0.45438 0.29625 0.35341 -0.00109 -0.00278 0.04888  65  VAL B CG2 
2098 N N   . GLU B 66  ? 0.51953 0.33178 0.46567 -0.01570 -0.00569 0.05449  66  GLU B N   
2099 C CA  . GLU B 66  ? 0.52239 0.34041 0.49748 -0.02292 -0.01275 0.04585  66  GLU B CA  
2100 C C   . GLU B 66  ? 0.45467 0.25737 0.43260 -0.01925 -0.02767 0.03716  66  GLU B C   
2101 O O   . GLU B 66  ? 0.49484 0.27725 0.46437 -0.01629 -0.02903 0.04303  66  GLU B O   
2102 C CB  . GLU B 66  ? 0.59009 0.40697 0.59382 -0.03446 -0.00219 0.05613  66  GLU B CB  
2103 C CG  . GLU B 66  ? 0.59183 0.42523 0.62494 -0.04083 -0.00801 0.04629  66  GLU B CG  
2104 C CD  . GLU B 66  ? 0.62287 0.46402 0.68819 -0.05144 0.00533  0.05698  66  GLU B CD  
2105 O OE1 . GLU B 66  ? 0.62444 0.45165 0.70667 -0.05841 0.01343  0.06994  66  GLU B OE1 
2106 O OE2 . GLU B 66  ? 0.55936 0.42078 0.63513 -0.05254 0.00824  0.05300  66  GLU B OE2 
2107 N N   . GLY B 67  ? 0.48922 0.30004 0.47515 -0.01720 -0.03939 0.02268  67  GLY B N   
2108 C CA  . GLY B 67  ? 0.54489 0.34332 0.52656 -0.00927 -0.05404 0.01139  67  GLY B CA  
2109 C C   . GLY B 67  ? 0.55224 0.35919 0.50856 0.00384  -0.05601 0.00542  67  GLY B C   
2110 O O   . GLY B 67  ? 0.67385 0.48058 0.62481 0.01304  -0.06593 -0.00682 67  GLY B O   
2111 N N   . ARG B 68  ? 0.41449 0.22908 0.35598 0.00596  -0.04708 0.01350  68  ARG B N   
2112 C CA  . ARG B 68  ? 0.33792 0.16144 0.26358 0.01753  -0.04983 0.00856  68  ARG B CA  
2113 C C   . ARG B 68  ? 0.32315 0.17123 0.24588 0.01806  -0.04494 0.00613  68  ARG B C   
2114 O O   . ARG B 68  ? 0.32560 0.18509 0.24370 0.02665  -0.04704 0.00011  68  ARG B O   
2115 C CB  . ARG B 68  ? 0.34644 0.15966 0.25882 0.02215  -0.04838 0.01684  68  ARG B CB  
2116 C CG  . ARG B 68  ? 0.34832 0.13435 0.26076 0.02385  -0.05398 0.01971  68  ARG B CG  
2117 C CD  . ARG B 68  ? 0.40163 0.17572 0.29633 0.03213  -0.05495 0.02666  68  ARG B CD  
2118 N NE  . ARG B 68  ? 0.41453 0.19050 0.29807 0.02839  -0.04525 0.03800  68  ARG B NE  
2119 C CZ  . ARG B 68  ? 0.40719 0.19596 0.27803 0.03466  -0.04583 0.03730  68  ARG B CZ  
2120 N NH1 . ARG B 68  ? 0.41327 0.21743 0.28677 0.04310  -0.05382 0.02751  68  ARG B NH1 
2121 N NH2 . ARG B 68  ? 0.40512 0.19130 0.26186 0.03323  -0.03855 0.04623  68  ARG B NH2 
2122 N N   . PHE B 69  ? 0.27564 0.13169 0.20221 0.00960  -0.03771 0.01133  69  PHE B N   
2123 C CA  . PHE B 69  ? 0.27127 0.14676 0.19597 0.00907  -0.03393 0.00971  69  PHE B CA  
2124 C C   . PHE B 69  ? 0.27458 0.15630 0.20835 0.00506  -0.03455 0.00465  69  PHE B C   
2125 O O   . PHE B 69  ? 0.30135 0.17568 0.24714 -0.00111 -0.03531 0.00531  69  PHE B O   
2126 C CB  . PHE B 69  ? 0.30233 0.18041 0.22114 0.00514  -0.02729 0.01757  69  PHE B CB  
2127 C CG  . PHE B 69  ? 0.32263 0.19591 0.22883 0.01122  -0.02932 0.02108  69  PHE B CG  
2128 C CD1 . PHE B 69  ? 0.34956 0.21747 0.25330 0.01893  -0.03581 0.01845  69  PHE B CD1 
2129 C CD2 . PHE B 69  ? 0.34069 0.21395 0.23618 0.01109  -0.02631 0.02585  69  PHE B CD2 
2130 C CE1 . PHE B 69  ? 0.37335 0.23655 0.26629 0.02577  -0.04006 0.02099  69  PHE B CE1 
2131 C CE2 . PHE B 69  ? 0.41779 0.28454 0.29962 0.01846  -0.03145 0.02761  69  PHE B CE2 
2132 C CZ  . PHE B 69  ? 0.35484 0.21731 0.23672 0.02543  -0.03872 0.02525  69  PHE B CZ  
2133 N N   . THR B 70  ? 0.24148 0.13661 0.17116 0.00880  -0.03429 0.00034  70  THR B N   
2134 C CA  . THR B 70  ? 0.22783 0.12795 0.16094 0.00725  -0.03571 -0.00411 70  THR B CA  
2135 C C   . THR B 70  ? 0.25839 0.17202 0.18745 0.00572  -0.02982 -0.00082 70  THR B C   
2136 O O   . THR B 70  ? 0.30070 0.22253 0.22438 0.00998  -0.02713 0.00036  70  THR B O   
2137 C CB  . THR B 70  ? 0.25322 0.14964 0.17966 0.01682  -0.04299 -0.01348 70  THR B CB  
2138 O OG1 . THR B 70  ? 0.34389 0.22440 0.27466 0.01877  -0.05113 -0.01797 70  THR B OG1 
2139 C CG2 . THR B 70  ? 0.30113 0.19918 0.22818 0.01691  -0.04726 -0.01867 70  THR B CG2 
2140 N N   . ILE B 71  ? 0.22626 0.14230 0.16085 -0.00033 -0.02777 0.00097  71  ILE B N   
2141 C CA  . ILE B 71  ? 0.22694 0.15192 0.15772 -0.00143 -0.02429 0.00303  71  ILE B CA  
2142 C C   . ILE B 71  ? 0.21487 0.14108 0.14302 0.00217  -0.02804 -0.00201 71  ILE B C   
2143 O O   . ILE B 71  ? 0.23282 0.15407 0.16737 0.00264  -0.03431 -0.00748 71  ILE B O   
2144 C CB  . ILE B 71  ? 0.19593 0.12122 0.13021 -0.00703 -0.02009 0.00739  71  ILE B CB  
2145 C CG1 . ILE B 71  ? 0.23819 0.16910 0.16748 -0.00741 -0.01862 0.00880  71  ILE B CG1 
2146 C CG2 . ILE B 71  ? 0.21806 0.14177 0.16538 -0.01056 -0.02010 0.00613  71  ILE B CG2 
2147 C CD1 . ILE B 71  ? 0.24960 0.17856 0.17695 -0.00948 -0.01524 0.01170  71  ILE B CD1 
2148 N N   . SER B 72  ? 0.20921 0.14076 0.12842 0.00536  -0.02505 0.00007  72  SER B N   
2149 C CA  . SER B 72  ? 0.21030 0.14048 0.12025 0.01090  -0.02762 -0.00274 72  SER B CA  
2150 C C   . SER B 72  ? 0.22601 0.16063 0.13208 0.00888  -0.02184 0.00400  72  SER B C   
2151 O O   . SER B 72  ? 0.23661 0.17600 0.14869 0.00391  -0.01733 0.00932  72  SER B O   
2152 C CB  . SER B 72  ? 0.23554 0.16211 0.13191 0.02187  -0.02951 -0.00694 72  SER B CB  
2153 O OG  . SER B 72  ? 0.28986 0.22400 0.18273 0.02454  -0.02041 -0.00081 72  SER B OG  
2154 N N   . ARG B 73  ? 0.24278 0.17373 0.13902 0.01329  -0.02381 0.00339  73  ARG B N   
2155 C CA  . ARG B 73  ? 0.23618 0.16765 0.12885 0.01121  -0.01874 0.01085  73  ARG B CA  
2156 C C   . ARG B 73  ? 0.26284 0.18843 0.13592 0.02088  -0.01721 0.01316  73  ARG B C   
2157 O O   . ARG B 73  ? 0.28688 0.20639 0.14704 0.03029  -0.02366 0.00630  73  ARG B O   
2158 C CB  . ARG B 73  ? 0.23206 0.16161 0.13232 0.00558  -0.02233 0.00990  73  ARG B CB  
2159 C CG  . ARG B 73  ? 0.23517 0.16061 0.13349 0.01024  -0.03034 0.00313  73  ARG B CG  
2160 C CD  . ARG B 73  ? 0.21667 0.14379 0.12650 0.00591  -0.03197 0.00163  73  ARG B CD  
2161 N NE  . ARG B 73  ? 0.23461 0.15784 0.13964 0.00362  -0.02899 0.00737  73  ARG B NE  
2162 C CZ  . ARG B 73  ? 0.25030 0.17338 0.16121 0.00029  -0.02850 0.00718  73  ARG B CZ  
2163 N NH1 . ARG B 73  ? 0.23797 0.16644 0.15876 -0.00068 -0.02755 0.00339  73  ARG B NH1 
2164 N NH2 . ARG B 73  ? 0.22929 0.14542 0.13585 -0.00135 -0.02867 0.01122  73  ARG B NH2 
2165 N N   . ASP B 74  ? 0.27272 0.19830 0.14313 0.01913  -0.00916 0.02330  74  ASP B N   
2166 C CA  . ASP B 74  ? 0.27650 0.19412 0.12534 0.02846  -0.00449 0.02949  74  ASP B CA  
2167 C C   . ASP B 74  ? 0.33264 0.24309 0.18350 0.02305  -0.00500 0.03573  74  ASP B C   
2168 O O   . ASP B 74  ? 0.33818 0.25166 0.20311 0.01427  0.00152  0.04454  74  ASP B O   
2169 C CB  . ASP B 74  ? 0.31102 0.23537 0.15649 0.03230  0.00986  0.03928  74  ASP B CB  
2170 C CG  . ASP B 74  ? 0.37394 0.28852 0.19150 0.04469  0.01783  0.04758  74  ASP B CG  
2171 O OD1 . ASP B 74  ? 0.41973 0.32136 0.22430 0.04670  0.01345  0.04981  74  ASP B OD1 
2172 O OD2 . ASP B 74  ? 0.43592 0.35502 0.24239 0.05417  0.02937  0.05253  74  ASP B OD2 
2173 N N   . ASN B 75  ? 0.36544 0.19087 0.14900 0.01958  0.01379  0.04529  75  ASN B N   
2174 C CA  . ASN B 75  ? 0.38958 0.19973 0.18094 0.01541  0.00978  0.05180  75  ASN B CA  
2175 C C   . ASN B 75  ? 0.43783 0.24506 0.22548 0.01284  0.01630  0.06855  75  ASN B C   
2176 O O   . ASN B 75  ? 0.46391 0.25993 0.26507 0.00598  0.01464  0.07558  75  ASN B O   
2177 C CB  . ASN B 75  ? 0.38878 0.18935 0.17871 0.02294  -0.00202 0.04572  75  ASN B CB  
2178 C CG  . ASN B 75  ? 0.38058 0.18607 0.18840 0.02326  -0.00468 0.03259  75  ASN B CG  
2179 O OD1 . ASN B 75  ? 0.37879 0.18858 0.19549 0.01723  0.00019  0.02784  75  ASN B OD1 
2180 N ND2 . ASN B 75  ? 0.37718 0.18179 0.19167 0.03061  -0.01258 0.02848  75  ASN B ND2 
2181 N N   . ALA B 76  ? 0.41571 0.23468 0.18960 0.01832  0.02391  0.07435  76  ALA B N   
2182 C CA  . ALA B 76  ? 0.42359 0.24501 0.19959 0.01561  0.03329  0.09252  76  ALA B CA  
2183 C C   . ALA B 76  ? 0.41849 0.24680 0.22141 0.00368  0.04354  0.10372  76  ALA B C   
2184 O O   . ALA B 76  ? 0.48642 0.31046 0.30556 -0.00395 0.04556  0.11930  76  ALA B O   
2185 C CB  . ALA B 76  ? 0.48010 0.31054 0.23179 0.02602  0.04050  0.09507  76  ALA B CB  
2186 N N   . LYS B 77  ? 0.41701 0.25516 0.22884 0.00103  0.04807  0.09698  77  LYS B N   
2187 C CA  . LYS B 77  ? 0.38665 0.23157 0.22976 -0.01115 0.05516  0.10766  77  LYS B CA  
2188 C C   . LYS B 77  ? 0.36615 0.20162 0.23075 -0.02161 0.03872  0.09480  77  LYS B C   
2189 O O   . LYS B 77  ? 0.37744 0.21768 0.27350 -0.03335 0.03644  0.10023  77  LYS B O   
2190 C CB  . LYS B 77  ? 0.43486 0.30306 0.28282 -0.00693 0.06891  0.10757  77  LYS B CB  
2191 C CG  . LYS B 77  ? 0.45954 0.34203 0.29022 0.00499  0.08250  0.11356  77  LYS B CG  
2192 C CD  . LYS B 77  ? 0.56016 0.46490 0.40472 0.00873  0.09771  0.11522  77  LYS B CD  
2193 C CE  . LYS B 77  ? 0.66032 0.56735 0.47034 0.02612  0.10243  0.10342  77  LYS B CE  
2194 N NZ  . LYS B 77  ? 0.73467 0.64243 0.52895 0.03467  0.11514  0.11537  77  LYS B NZ  
2195 N N   . ARG B 78  ? 0.34673 0.16802 0.19552 -0.01665 0.02678  0.07876  78  ARG B N   
2196 C CA  . ARG B 78  ? 0.33496 0.14346 0.19361 -0.02192 0.01356  0.06499  78  ARG B CA  
2197 C C   . ARG B 78  ? 0.32091 0.14432 0.19372 -0.02648 0.01248  0.05714  78  ARG B C   
2198 O O   . ARG B 78  ? 0.34420 0.15977 0.23353 -0.03595 0.00282  0.05503  78  ARG B O   
2199 C CB  . ARG B 78  ? 0.36331 0.14942 0.23568 -0.03137 0.00497  0.07216  78  ARG B CB  
2200 C CG  . ARG B 78  ? 0.39978 0.16876 0.25914 -0.02597 0.00447  0.07952  78  ARG B CG  
2201 C CD  . ARG B 78  ? 0.45841 0.21159 0.33897 -0.03391 -0.00424 0.08463  78  ARG B CD  
2202 N NE  . ARG B 78  ? 0.55890 0.30026 0.43207 -0.02602 -0.00697 0.08503  78  ARG B NE  
2203 C CZ  . ARG B 78  ? 0.64414 0.38971 0.51660 -0.02350 -0.00106 0.10139  78  ARG B CZ  
2204 N NH1 . ARG B 78  ? 0.63823 0.40078 0.51449 -0.02671 0.01057  0.11891  78  ARG B NH1 
2205 N NH2 . ARG B 78  ? 0.66182 0.39562 0.52994 -0.01660 -0.00589 0.10112  78  ARG B NH2 
2206 N N   . MET B 79  ? 0.30865 0.15093 0.17366 -0.01913 0.02006  0.05241  79  MET B N   
2207 C CA  . MET B 79  ? 0.30697 0.16475 0.18502 -0.02150 0.01981  0.04584  79  MET B CA  
2208 C C   . MET B 79  ? 0.30058 0.15903 0.16406 -0.01321 0.01607  0.02978  79  MET B C   
2209 O O   . MET B 79  ? 0.31073 0.16517 0.15741 -0.00445 0.01653  0.02579  79  MET B O   
2210 C CB  . MET B 79  ? 0.28972 0.17057 0.17714 -0.01931 0.03442  0.05640  79  MET B CB  
2211 C CG  . MET B 79  ? 0.37442 0.26001 0.27949 -0.02511 0.04415  0.07704  79  MET B CG  
2212 S SD  . MET B 79  ? 0.41105 0.29930 0.36256 -0.04273 0.03319  0.08462  79  MET B SD  
2213 C CE  . MET B 79  ? 0.37773 0.28824 0.34290 -0.04038 0.03359  0.07546  79  MET B CE  
2214 N N   . VAL B 80  ? 0.25815 0.12149 0.13107 -0.01631 0.01109  0.02229  80  VAL B N   
2215 C CA  . VAL B 80  ? 0.25680 0.12563 0.12235 -0.00918 0.01028  0.01093  80  VAL B CA  
2216 C C   . VAL B 80  ? 0.26568 0.15277 0.14690 -0.01157 0.01221  0.01123  80  VAL B C   
2217 O O   . VAL B 80  ? 0.26597 0.15752 0.16603 -0.02009 0.00963  0.01784  80  VAL B O   
2218 C CB  . VAL B 80  ? 0.28601 0.13734 0.14209 -0.00738 0.00297  0.00182  80  VAL B CB  
2219 C CG1 . VAL B 80  ? 0.36439 0.20528 0.22398 -0.01496 -0.00625 -0.00011 80  VAL B CG1 
2220 C CG2 . VAL B 80  ? 0.30247 0.16077 0.15519 0.00077  0.00509  -0.00550 80  VAL B CG2 
2221 N N   . TYR B 81  ? 0.25321 0.15053 0.13084 -0.00412 0.01534  0.00501  81  TYR B N   
2222 C CA  . TYR B 81  ? 0.23432 0.14914 0.12682 -0.00367 0.01888  0.00558  81  TYR B CA  
2223 C C   . TYR B 81  ? 0.24009 0.15559 0.13200 -0.00022 0.01344  -0.00379 81  TYR B C   
2224 O O   . TYR B 81  ? 0.24829 0.15547 0.12905 0.00460  0.01114  -0.00955 81  TYR B O   
2225 C CB  . TYR B 81  ? 0.22064 0.14599 0.10746 0.00477  0.03079  0.00885  81  TYR B CB  
2226 C CG  . TYR B 81  ? 0.23487 0.15866 0.11715 0.00397  0.03962  0.02087  81  TYR B CG  
2227 C CD1 . TYR B 81  ? 0.24712 0.18338 0.15314 -0.00180 0.04792  0.03454  81  TYR B CD1 
2228 C CD2 . TYR B 81  ? 0.31131 0.22191 0.16883 0.00936  0.03958  0.02079  81  TYR B CD2 
2229 C CE1 . TYR B 81  ? 0.26901 0.20473 0.17368 -0.00224 0.05862  0.04914  81  TYR B CE1 
2230 C CE2 . TYR B 81  ? 0.31786 0.22549 0.16865 0.00937  0.04833  0.03403  81  TYR B CE2 
2231 C CZ  . TYR B 81  ? 0.31931 0.23970 0.19335 0.00366  0.05924  0.04876  81  TYR B CZ  
2232 O OH  . TYR B 81  ? 0.34096 0.25921 0.21111 0.00387  0.07026  0.06516  81  TYR B OH  
2233 N N   . LEU B 82  ? 0.20930 0.13585 0.11745 -0.00248 0.01169  -0.00315 82  LEU B N   
2234 C CA  . LEU B 82  ? 0.22253 0.15140 0.13227 0.00140  0.00787  -0.00947 82  LEU B CA  
2235 C C   . LEU B 82  ? 0.20974 0.15580 0.13594 0.00531  0.01315  -0.00816 82  LEU B C   
2236 O O   . LEU B 82  ? 0.22427 0.18105 0.17103 0.00065  0.01236  -0.00192 82  LEU B O   
2237 C CB  . LEU B 82  ? 0.22312 0.14222 0.13124 -0.00375 -0.00237 -0.01030 82  LEU B CB  
2238 C CG  . LEU B 82  ? 0.25154 0.17146 0.15887 0.00114  -0.00444 -0.01392 82  LEU B CG  
2239 C CD1 . LEU B 82  ? 0.27772 0.19012 0.17378 0.00750  0.00004  -0.01713 82  LEU B CD1 
2240 C CD2 . LEU B 82  ? 0.26444 0.17352 0.16479 -0.00242 -0.01481 -0.01328 82  LEU B CD2 
2241 N N   . GLN B 83  ? 0.19910 0.14627 0.11795 0.01451  0.01740  -0.01387 83  GLN B N   
2242 C CA  . GLN B 83  ? 0.18868 0.14721 0.11899 0.02136  0.02233  -0.01523 83  GLN B CA  
2243 C C   . GLN B 83  ? 0.23097 0.19028 0.17290 0.02085  0.01401  -0.01852 83  GLN B C   
2244 O O   . GLN B 83  ? 0.22695 0.17650 0.16148 0.02123  0.00802  -0.02265 83  GLN B O   
2245 C CB  . GLN B 83  ? 0.19613 0.14847 0.10768 0.03282  0.02716  -0.02195 83  GLN B CB  
2246 C CG  . GLN B 83  ? 0.24061 0.20080 0.15912 0.04295  0.03473  -0.02423 83  GLN B CG  
2247 C CD  . GLN B 83  ? 0.31509 0.26316 0.20464 0.05661  0.03988  -0.03144 83  GLN B CD  
2248 O OE1 . GLN B 83  ? 0.32505 0.26446 0.19165 0.05786  0.04222  -0.02976 83  GLN B OE1 
2249 N NE2 . GLN B 83  ? 0.33573 0.27962 0.22276 0.06815  0.04034  -0.03993 83  GLN B NE2 
2250 N N   . MET B 84  ? 0.20015 0.17177 0.16358 0.01991  0.01394  -0.01425 84  MET B N   
2251 C CA  . MET B 84  ? 0.20555 0.17766 0.18034 0.01900  0.00506  -0.01464 84  MET B CA  
2252 C C   . MET B 84  ? 0.18366 0.16539 0.17455 0.02812  0.00973  -0.01664 84  MET B C   
2253 O O   . MET B 84  ? 0.23956 0.23585 0.25075 0.02966  0.01575  -0.01080 84  MET B O   
2254 C CB  . MET B 84  ? 0.19360 0.16797 0.17938 0.00970  -0.00431 -0.00747 84  MET B CB  
2255 C CG  . MET B 84  ? 0.24383 0.20466 0.21152 0.00199  -0.00917 -0.00658 84  MET B CG  
2256 S SD  . MET B 84  ? 0.30394 0.26220 0.28408 -0.00890 -0.02570 0.00023  84  MET B SD  
2257 C CE  . MET B 84  ? 0.33037 0.27642 0.29636 -0.00640 -0.03810 -0.00179 84  MET B CE  
2258 N N   . ASN B 85  ? 0.34884 0.19090 0.19530 0.02275  -0.04676 0.00226  85  ASN B N   
2259 C CA  . ASN B 85  ? 0.34923 0.17825 0.19210 0.02600  -0.05052 -0.00196 85  ASN B CA  
2260 C C   . ASN B 85  ? 0.34677 0.17900 0.20925 0.01958  -0.04688 0.00427  85  ASN B C   
2261 O O   . ASN B 85  ? 0.38125 0.22453 0.26140 0.01311  -0.04403 0.01060  85  ASN B O   
2262 C CB  . ASN B 85  ? 0.37428 0.19200 0.21698 0.02937  -0.06463 -0.01301 85  ASN B CB  
2263 C CG  . ASN B 85  ? 0.44945 0.26542 0.27288 0.03709  -0.06897 -0.01837 85  ASN B CG  
2264 O OD1 . ASN B 85  ? 0.46822 0.27920 0.26857 0.04578  -0.06417 -0.01845 85  ASN B OD1 
2265 N ND2 . ASN B 85  ? 0.46799 0.28821 0.30184 0.03464  -0.07741 -0.02208 85  ASN B ND2 
2266 N N   . SER B 86  ? 0.34849 0.17075 0.20718 0.02255  -0.04638 0.00302  86  SER B N   
2267 C CA  . SER B 86  ? 0.34271 0.16535 0.21948 0.01818  -0.04295 0.00918  86  SER B CA  
2268 C C   . SER B 86  ? 0.34678 0.18566 0.23027 0.01464  -0.03220 0.02062  86  SER B C   
2269 O O   . SER B 86  ? 0.35734 0.20312 0.26050 0.00970  -0.03000 0.02743  86  SER B O   
2270 C CB  . SER B 86  ? 0.41723 0.23473 0.31848 0.01328  -0.05170 0.00583  86  SER B CB  
2271 O OG  . SER B 86  ? 0.47937 0.28182 0.37536 0.01779  -0.06327 -0.00687 86  SER B OG  
2272 N N   . LEU B 87  ? 0.33348 0.17890 0.20130 0.01812  -0.02541 0.02242  87  LEU B N   
2273 C CA  . LEU B 87  ? 0.31137 0.17355 0.18367 0.01630  -0.01732 0.03012  87  LEU B CA  
2274 C C   . LEU B 87  ? 0.33237 0.19836 0.21435 0.01619  -0.01180 0.03835  87  LEU B C   
2275 O O   . LEU B 87  ? 0.36046 0.21667 0.24049 0.01873  -0.01152 0.03836  87  LEU B O   
2276 C CB  . LEU B 87  ? 0.32954 0.19706 0.18696 0.02034  -0.01216 0.02840  87  LEU B CB  
2277 C CG  . LEU B 87  ? 0.31052 0.18058 0.16322 0.01995  -0.01439 0.02436  87  LEU B CG  
2278 C CD1 . LEU B 87  ? 0.35338 0.22141 0.19177 0.02541  -0.00967 0.02173  87  LEU B CD1 
2279 C CD2 . LEU B 87  ? 0.36079 0.24689 0.22509 0.01559  -0.01205 0.02834  87  LEU B CD2 
2280 N N   . ARG B 88  ? 0.29955 0.17991 0.19168 0.01423  -0.00715 0.04579  88  ARG B N   
2281 C CA  . ARG B 88  ? 0.30177 0.18816 0.20315 0.01568  -0.00087 0.05574  88  ARG B CA  
2282 C C   . ARG B 88  ? 0.32191 0.22527 0.21557 0.02002  0.00539  0.05912  88  ARG B C   
2283 O O   . ARG B 88  ? 0.32555 0.23792 0.21420 0.01959  0.00488  0.05488  88  ARG B O   
2284 C CB  . ARG B 88  ? 0.34935 0.23850 0.27131 0.01148  -0.00024 0.06269  88  ARG B CB  
2285 C CG  . ARG B 88  ? 0.39600 0.27008 0.33140 0.00681  -0.00803 0.05763  88  ARG B CG  
2286 C CD  . ARG B 88  ? 0.42974 0.30802 0.39019 0.00242  -0.00630 0.06503  88  ARG B CD  
2287 N NE  . ARG B 88  ? 0.50659 0.37076 0.48501 -0.00203 -0.01485 0.05879  88  ARG B NE  
2288 C CZ  . ARG B 88  ? 0.52030 0.38586 0.52438 -0.00706 -0.01638 0.06144  88  ARG B CZ  
2289 N NH1 . ARG B 88  ? 0.53406 0.41420 0.54625 -0.00783 -0.00869 0.07147  88  ARG B NH1 
2290 N NH2 . ARG B 88  ? 0.51077 0.36356 0.53333 -0.01067 -0.02586 0.05339  88  ARG B NH2 
2291 N N   . ALA B 89  ? 0.33241 0.24052 0.22653 0.02484  0.01093  0.06651  89  ALA B N   
2292 C CA  . ALA B 89  ? 0.32520 0.25069 0.21236 0.03074  0.01535  0.06843  89  ALA B CA  
2293 C C   . ALA B 89  ? 0.33950 0.27971 0.23061 0.03000  0.01646  0.06996  89  ALA B C   
2294 O O   . ALA B 89  ? 0.35249 0.30498 0.23743 0.03247  0.01624  0.06460  89  ALA B O   
2295 C CB  . ALA B 89  ? 0.37909 0.30813 0.26698 0.03740  0.02096  0.07790  89  ALA B CB  
2296 N N   . GLU B 90  ? 0.33726 0.27617 0.24081 0.02658  0.01758  0.07659  90  GLU B N   
2297 C CA  . GLU B 90  ? 0.38846 0.34128 0.29622 0.02652  0.01953  0.07906  90  GLU B CA  
2298 C C   . GLU B 90  ? 0.32202 0.27442 0.22821 0.02101  0.01390  0.06922  90  GLU B C   
2299 O O   . GLU B 90  ? 0.37384 0.33752 0.28350 0.02072  0.01507  0.07005  90  GLU B O   
2300 C CB  . GLU B 90  ? 0.43325 0.38491 0.35794 0.02491  0.02395  0.09057  90  GLU B CB  
2301 C CG  . GLU B 90  ? 0.46615 0.40083 0.40548 0.01669  0.01881  0.08842  90  GLU B CG  
2302 C CD  . GLU B 90  ? 0.51627 0.43757 0.46259 0.01726  0.02010  0.09281  90  GLU B CD  
2303 O OE1 . GLU B 90  ? 0.46936 0.38994 0.40306 0.02254  0.02186  0.09263  90  GLU B OE1 
2304 O OE2 . GLU B 90  ? 0.64026 0.55182 0.60696 0.01245  0.01915  0.09598  90  GLU B OE2 
2305 N N   . ASP B 91  ? 0.25623 0.19619 0.15656 0.01784  0.00856  0.06059  91  ASP B N   
2306 C CA  . ASP B 91  ? 0.27613 0.21635 0.17295 0.01474  0.00465  0.05236  91  ASP B CA  
2307 C C   . ASP B 91  ? 0.27569 0.22625 0.16427 0.01854  0.00659  0.04675  91  ASP B C   
2308 O O   . ASP B 91  ? 0.27639 0.22858 0.16399 0.01667  0.00500  0.04088  91  ASP B O   
2309 C CB  . ASP B 91  ? 0.28203 0.20464 0.17485 0.01183  -0.00130 0.04615  91  ASP B CB  
2310 C CG  . ASP B 91  ? 0.32115 0.23377 0.22602 0.00759  -0.00578 0.04821  91  ASP B CG  
2311 O OD1 . ASP B 91  ? 0.31250 0.23196 0.23049 0.00456  -0.00527 0.05261  91  ASP B OD1 
2312 O OD2 . ASP B 91  ? 0.34210 0.24007 0.24487 0.00768  -0.00989 0.04492  91  ASP B OD2 
2313 N N   . THR B 92  ? 0.26484 0.22217 0.14942 0.02414  0.00979  0.04808  92  THR B N   
2314 C CA  . THR B 92  ? 0.24141 0.20988 0.12290 0.02800  0.01073  0.04140  92  THR B CA  
2315 C C   . THR B 92  ? 0.25141 0.23541 0.13754 0.02854  0.01096  0.03928  92  THR B C   
2316 O O   . THR B 92  ? 0.27985 0.27410 0.16766 0.03163  0.01290  0.04511  92  THR B O   
2317 C CB  . THR B 92  ? 0.26151 0.23647 0.13950 0.03496  0.01295  0.04336  92  THR B CB  
2318 O OG1 . THR B 92  ? 0.30517 0.26514 0.17920 0.03451  0.01296  0.04467  92  THR B OG1 
2319 C CG2 . THR B 92  ? 0.28556 0.27345 0.16454 0.03924  0.01260  0.03479  92  THR B CG2 
2320 N N   . ALA B 93  ? 0.24164 0.22734 0.13014 0.02649  0.00983  0.03146  93  ALA B N   
2321 C CA  . ALA B 93  ? 0.21301 0.21203 0.10716 0.02658  0.00964  0.02802  93  ALA B CA  
2322 C C   . ALA B 93  ? 0.19895 0.19589 0.09762 0.02427  0.00937  0.01971  93  ALA B C   
2323 O O   . ALA B 93  ? 0.23203 0.21610 0.12814 0.02257  0.00997  0.01857  93  ALA B O   
2324 C CB  . ALA B 93  ? 0.25693 0.25443 0.15420 0.02251  0.00924  0.03398  93  ALA B CB  
2325 N N   . VAL B 94  ? 0.21018 0.21958 0.11608 0.02498  0.00920  0.01446  94  VAL B N   
2326 C CA  . VAL B 94  ? 0.20564 0.21185 0.11872 0.02183  0.00996  0.00888  94  VAL B CA  
2327 C C   . VAL B 94  ? 0.21046 0.20887 0.12161 0.01692  0.00891  0.01356  94  VAL B C   
2328 O O   . VAL B 94  ? 0.22026 0.22497 0.13190 0.01634  0.00784  0.01743  94  VAL B O   
2329 C CB  . VAL B 94  ? 0.19818 0.22074 0.12282 0.02473  0.00976  -0.00006 94  VAL B CB  
2330 C CG1 . VAL B 94  ? 0.25227 0.27038 0.18732 0.02139  0.01193  -0.00451 94  VAL B CG1 
2331 C CG2 . VAL B 94  ? 0.20682 0.23837 0.13522 0.03037  0.00903  -0.00628 94  VAL B CG2 
2332 N N   . TYR B 95  ? 0.19087 0.17622 0.10016 0.01446  0.00947  0.01346  95  TYR B N   
2333 C CA  . TYR B 95  ? 0.20121 0.17905 0.10849 0.01095  0.00720  0.01651  95  TYR B CA  
2334 C C   . TYR B 95  ? 0.22572 0.20645 0.14053 0.01045  0.00934  0.01270  95  TYR B C   
2335 O O   . TYR B 95  ? 0.25299 0.23101 0.17141 0.01233  0.01336  0.00951  95  TYR B O   
2336 C CB  . TYR B 95  ? 0.22983 0.19015 0.12648 0.01070  0.00512  0.01926  95  TYR B CB  
2337 C CG  . TYR B 95  ? 0.21161 0.16808 0.10441 0.00997  0.00214  0.02348  95  TYR B CG  
2338 C CD1 . TYR B 95  ? 0.21167 0.17029 0.10240 0.01259  0.00418  0.02429  95  TYR B CD1 
2339 C CD2 . TYR B 95  ? 0.22601 0.17696 0.11995 0.00687  -0.00266 0.02660  95  TYR B CD2 
2340 C CE1 . TYR B 95  ? 0.21802 0.17291 0.10712 0.01230  0.00259  0.02918  95  TYR B CE1 
2341 C CE2 . TYR B 95  ? 0.26298 0.20995 0.15807 0.00599  -0.00451 0.03076  95  TYR B CE2 
2342 C CZ  . TYR B 95  ? 0.24048 0.18898 0.13262 0.00880  -0.00136 0.03255  95  TYR B CZ  
2343 O OH  . TYR B 95  ? 0.25807 0.20228 0.15288 0.00841  -0.00202 0.03776  95  TYR B OH  
2344 N N   . TYR B 96  ? 0.18484 0.17099 0.10403 0.00814  0.00747  0.01368  96  TYR B N   
2345 C CA  . TYR B 96  ? 0.21223 0.20217 0.14001 0.00772  0.00953  0.01049  96  TYR B CA  
2346 C C   . TYR B 96  ? 0.21251 0.19298 0.13591 0.00598  0.00688  0.01410  96  TYR B C   
2347 O O   . TYR B 96  ? 0.24075 0.22015 0.16178 0.00372  0.00228  0.01755  96  TYR B O   
2348 C CB  . TYR B 96  ? 0.20394 0.21049 0.14145 0.00781  0.00949  0.00736  96  TYR B CB  
2349 C CG  . TYR B 96  ? 0.19110 0.20978 0.13272 0.01147  0.01044  0.00192  96  TYR B CG  
2350 C CD1 . TYR B 96  ? 0.23186 0.25624 0.18553 0.01341  0.01279  -0.00640 96  TYR B CD1 
2351 C CD2 . TYR B 96  ? 0.19538 0.22020 0.13049 0.01382  0.00891  0.00493  96  TYR B CD2 
2352 C CE1 . TYR B 96  ? 0.21639 0.25281 0.17507 0.01766  0.01181  -0.01337 96  TYR B CE1 
2353 C CE2 . TYR B 96  ? 0.22164 0.25841 0.15863 0.01906  0.00884  -0.00055 96  TYR B CE2 
2354 C CZ  . TYR B 96  ? 0.25499 0.29791 0.20355 0.02097  0.00940  -0.01055 96  TYR B CZ  
2355 O OH  . TYR B 96  ? 0.36394 0.41994 0.31564 0.02708  0.00751  -0.01798 96  TYR B OH  
2356 N N   . CYS B 97  ? 0.19524 0.16965 0.11962 0.00771  0.01005  0.01334  97  CYS B N   
2357 C CA  . CYS B 97  ? 0.24114 0.20929 0.16219 0.00780  0.00759  0.01591  97  CYS B CA  
2358 C C   . CYS B 97  ? 0.23743 0.21732 0.17120 0.00568  0.00815  0.01434  97  CYS B C   
2359 O O   . CYS B 97  ? 0.22553 0.21489 0.17079 0.00588  0.01250  0.01017  97  CYS B O   
2360 C CB  . CYS B 97  ? 0.30881 0.26537 0.22381 0.01274  0.01237  0.01738  97  CYS B CB  
2361 S SG  . CYS B 97  ? 0.37424 0.32392 0.28425 0.01615  0.01116  0.02055  97  CYS B SG  
2362 N N   . ALA B 98  ? 0.20866 0.18849 0.14197 0.00393  0.00323  0.01675  98  ALA B N   
2363 C CA  . ALA B 98  ? 0.17775 0.16860 0.12292 0.00224  0.00396  0.01571  98  ALA B CA  
2364 C C   . ALA B 98  ? 0.19874 0.18429 0.14245 0.00266  0.00023  0.01832  98  ALA B C   
2365 O O   . ALA B 98  ? 0.22174 0.19779 0.15605 0.00351  -0.00560 0.02030  98  ALA B O   
2366 C CB  . ALA B 98  ? 0.20970 0.21275 0.16050 -0.00039 0.00223  0.01616  98  ALA B CB  
2367 N N   . ALA B 99  ? 0.17808 0.17012 0.13176 0.00280  0.00298  0.01741  99  ALA B N   
2368 C CA  . ALA B 99  ? 0.19316 0.18187 0.14675 0.00406  -0.00022 0.01981  99  ALA B CA  
2369 C C   . ALA B 99  ? 0.19762 0.19884 0.16410 0.00078  -0.00146 0.01955  99  ALA B C   
2370 O O   . ALA B 99  ? 0.19312 0.20496 0.16931 -0.00009 0.00322  0.01659  99  ALA B O   
2371 C CB  . ALA B 99  ? 0.22355 0.20604 0.17689 0.00903  0.00598  0.02072  99  ALA B CB  
2372 N N   . ALA B 100 ? 0.19167 0.19207 0.15905 -0.00031 -0.00810 0.02197  100 ALA B N   
2373 C CA  . ALA B 100 ? 0.17269 0.18466 0.15347 -0.00309 -0.00886 0.02284  100 ALA B CA  
2374 C C   . ALA B 100 ? 0.18995 0.20435 0.17694 -0.00074 -0.00569 0.02223  100 ALA B C   
2375 O O   . ALA B 100 ? 0.24509 0.25084 0.22609 0.00299  -0.00761 0.02360  100 ALA B O   
2376 C CB  . ALA B 100 ? 0.23717 0.24769 0.22143 -0.00547 -0.01727 0.02539  100 ALA B CB  
2377 N N   . GLY B 101 ? 0.25700 0.19616 0.16021 0.00823  0.00167  -0.01032 101 GLY B N   
2378 C CA  . GLY B 101 ? 0.30411 0.22878 0.19342 0.01164  -0.00187 -0.01231 101 GLY B CA  
2379 C C   . GLY B 101 ? 0.33534 0.25078 0.22245 0.02266  0.00929  -0.01411 101 GLY B C   
2380 O O   . GLY B 101 ? 0.40842 0.30641 0.27872 0.02827  0.00750  -0.01610 101 GLY B O   
2381 N N   . VAL B 102 ? 0.31495 0.24117 0.21881 0.02656  0.02152  -0.01232 102 VAL B N   
2382 C CA  . VAL B 102 ? 0.30270 0.22731 0.21327 0.03837  0.03624  -0.01108 102 VAL B CA  
2383 C C   . VAL B 102 ? 0.28900 0.23670 0.23915 0.04018  0.03508  -0.01054 102 VAL B C   
2384 O O   . VAL B 102 ? 0.29141 0.25770 0.26833 0.03408  0.03236  -0.00871 102 VAL B O   
2385 C CB  . VAL B 102 ? 0.35491 0.27952 0.26451 0.04081  0.05110  -0.00638 102 VAL B CB  
2386 C CG1 . VAL B 102 ? 0.34202 0.26930 0.26306 0.05440  0.07032  -0.00232 102 VAL B CG1 
2387 C CG2 . VAL B 102 ? 0.34382 0.24126 0.21100 0.03856  0.04855  -0.00678 102 VAL B CG2 
2388 N N   . ARG B 103 ? 0.30421 0.24751 0.25661 0.04877  0.03502  -0.01194 103 ARG B N   
2389 C CA  . ARG B 103 ? 0.30707 0.26933 0.29670 0.05090  0.03021  -0.01076 103 ARG B CA  
2390 C C   . ARG B 103 ? 0.26454 0.23593 0.26399 0.03922  0.01331  -0.01318 103 ARG B C   
2391 O O   . ARG B 103 ? 0.25380 0.24154 0.28360 0.03554  0.00934  -0.01086 103 ARG B O   
2392 C CB  . ARG B 103 ? 0.39840 0.38137 0.42654 0.05702  0.04484  -0.00306 103 ARG B CB  
2393 C CG  . ARG B 103 ? 0.44547 0.42001 0.46468 0.07302  0.06559  0.00055  103 ARG B CG  
2394 C CD  . ARG B 103 ? 0.50679 0.46353 0.50737 0.08404  0.06182  -0.00418 103 ARG B CD  
2395 N NE  . ARG B 103 ? 0.48173 0.45784 0.52343 0.08739  0.05413  -0.00164 103 ARG B NE  
2396 C CZ  . ARG B 103 ? 0.52554 0.52037 0.60523 0.10005  0.06776  0.00650  103 ARG B CZ  
2397 N NH1 . ARG B 103 ? 0.58029 0.57668 0.65917 0.11167  0.09319  0.01302  103 ARG B NH1 
2398 N NH2 . ARG B 103 ? 0.53299 0.54486 0.65194 0.10158  0.05618  0.00941  103 ARG B NH2 
2399 N N   . ALA B 104 ? 0.26673 0.22468 0.23788 0.03375  0.00301  -0.01705 104 ALA B N   
2400 C CA  . ALA B 104 ? 0.28111 0.24423 0.25208 0.02477  -0.00852 -0.01863 104 ALA B CA  
2401 C C   . ALA B 104 ? 0.22822 0.19706 0.21805 0.02521  -0.01994 -0.01992 104 ALA B C   
2402 O O   . ALA B 104 ? 0.25695 0.22779 0.24678 0.02015  -0.02823 -0.02139 104 ALA B O   
2403 C CB  . ALA B 104 ? 0.34851 0.29876 0.28923 0.01940  -0.01483 -0.01927 104 ALA B CB  
2404 N N   . GLU B 105 ? 0.23860 0.20723 0.24196 0.03227  -0.02146 -0.01930 105 GLU B N   
2405 C CA  . GLU B 105 ? 0.22624 0.19829 0.24846 0.03218  -0.03592 -0.01970 105 GLU B CA  
2406 C C   . GLU B 105 ? 0.21311 0.19870 0.26511 0.02817  -0.03970 -0.01725 105 GLU B C   
2407 O O   . GLU B 105 ? 0.20989 0.19129 0.26555 0.02438  -0.05607 -0.01893 105 GLU B O   
2408 C CB  . GLU B 105 ? 0.23074 0.20268 0.26830 0.04190  -0.03633 -0.01790 105 GLU B CB  
2409 C CG  . GLU B 105 ? 0.24873 0.23866 0.32351 0.04990  -0.02263 -0.01157 105 GLU B CG  
2410 C CD  . GLU B 105 ? 0.34859 0.33265 0.40513 0.05730  -0.00166 -0.01073 105 GLU B CD  
2411 O OE1 . GLU B 105 ? 0.32914 0.29284 0.34512 0.05592  -0.00150 -0.01539 105 GLU B OE1 
2412 O OE2 . GLU B 105 ? 0.40538 0.40376 0.48763 0.06429  0.01417  -0.00427 105 GLU B OE2 
2413 N N   . ASP B 106 ? 0.23392 0.23147 0.30290 0.02851  -0.02601 -0.01298 106 ASP B N   
2414 C CA  . ASP B 106 ? 0.21965 0.22788 0.31491 0.02273  -0.02918 -0.00934 106 ASP B CA  
2415 C C   . ASP B 106 ? 0.24983 0.24834 0.31769 0.01647  -0.03173 -0.01404 106 ASP B C   
2416 O O   . ASP B 106 ? 0.26642 0.26480 0.32000 0.01593  -0.01928 -0.01362 106 ASP B O   
2417 C CB  . ASP B 106 ? 0.20989 0.23399 0.33209 0.02601  -0.01110 -0.00102 106 ASP B CB  
2418 C CG  . ASP B 106 ? 0.27361 0.30699 0.42084 0.01808  -0.01363 0.00433  106 ASP B CG  
2419 O OD1 . ASP B 106 ? 0.21781 0.24371 0.36445 0.01101  -0.03223 0.00103  106 ASP B OD1 
2420 O OD2 . ASP B 106 ? 0.30692 0.35178 0.47098 0.01949  0.00315  0.01222  106 ASP B OD2 
2421 N N   . GLY B 107 ? 0.21092 0.19927 0.26997 0.01301  -0.04816 -0.01813 107 GLY B N   
2422 C CA  . GLY B 107 ? 0.23526 0.21344 0.26655 0.01056  -0.04900 -0.02242 107 GLY B CA  
2423 C C   . GLY B 107 ? 0.20625 0.18463 0.24797 0.00680  -0.05055 -0.02128 107 GLY B C   
2424 O O   . GLY B 107 ? 0.23413 0.20085 0.25335 0.00696  -0.05406 -0.02540 107 GLY B O   
2425 N N   . ARG B 108 ? 0.19764 0.18844 0.27277 0.00419  -0.04695 -0.01474 108 ARG B N   
2426 C CA  . ARG B 108 ? 0.19830 0.18676 0.28303 -0.00084 -0.05010 -0.01253 108 ARG B CA  
2427 C C   . ARG B 108 ? 0.18927 0.17697 0.25314 0.00012  -0.03591 -0.01339 108 ARG B C   
2428 O O   . ARG B 108 ? 0.20669 0.19894 0.25659 0.00329  -0.02278 -0.01333 108 ARG B O   
2429 C CB  . ARG B 108 ? 0.25082 0.25521 0.38077 -0.00520 -0.04885 -0.00216 108 ARG B CB  
2430 C CG  . ARG B 108 ? 0.28455 0.28958 0.44188 -0.00785 -0.06861 0.00043  108 ARG B CG  
2431 C CD  . ARG B 108 ? 0.35881 0.38680 0.56990 -0.01160 -0.06483 0.01418  108 ARG B CD  
2432 N NE  . ARG B 108 ? 0.35513 0.40199 0.57575 -0.00345 -0.04027 0.01924  108 ARG B NE  
2433 C CZ  . ARG B 108 ? 0.36227 0.43247 0.62618 -0.00243 -0.02709 0.03268  108 ARG B CZ  
2434 N NH1 . ARG B 108 ? 0.34464 0.42608 0.65296 -0.01177 -0.03768 0.04411  108 ARG B NH1 
2435 N NH2 . ARG B 108 ? 0.37866 0.45924 0.64050 0.00832  -0.00332 0.03564  108 ARG B NH2 
2436 N N   . VAL B 109 ? 0.19661 0.17496 0.25657 -0.00262 -0.04151 -0.01420 109 VAL B N   
2437 C CA  . VAL B 109 ? 0.19369 0.17067 0.23748 -0.00158 -0.03082 -0.01410 109 VAL B CA  
2438 C C   . VAL B 109 ? 0.21067 0.20057 0.26635 -0.00278 -0.01428 -0.00682 109 VAL B C   
2439 O O   . VAL B 109 ? 0.19903 0.19858 0.28278 -0.00562 -0.01051 0.00044  109 VAL B O   
2440 C CB  . VAL B 109 ? 0.22911 0.19227 0.27260 -0.00413 -0.04088 -0.01479 109 VAL B CB  
2441 C CG1 . VAL B 109 ? 0.27113 0.23343 0.30185 -0.00265 -0.03056 -0.01344 109 VAL B CG1 
2442 C CG2 . VAL B 109 ? 0.35994 0.30302 0.38116 -0.00000 -0.05611 -0.02297 109 VAL B CG2 
2443 N N   . ARG B 110 ? 0.18131 0.17033 0.21523 -0.00021 -0.00443 -0.00755 110 ARG B N   
2444 C CA  . ARG B 110 ? 0.18144 0.17401 0.21392 0.00008  0.01009  -0.00180 110 ARG B CA  
2445 C C   . ARG B 110 ? 0.18608 0.17261 0.21039 -0.00213 0.01283  0.00099  110 ARG B C   
2446 O O   . ARG B 110 ? 0.20145 0.18253 0.20968 -0.00094 0.00766  -0.00264 110 ARG B O   
2447 C CB  . ARG B 110 ? 0.18177 0.17152 0.19169 0.00371  0.01496  -0.00411 110 ARG B CB  
2448 C CG  . ARG B 110 ? 0.25962 0.25235 0.27424 0.00669  0.01241  -0.00658 110 ARG B CG  
2449 C CD  . ARG B 110 ? 0.27643 0.27679 0.31406 0.00950  0.02180  -0.00095 110 ARG B CD  
2450 N NE  . ARG B 110 ? 0.33058 0.32928 0.36272 0.01542  0.02385  -0.00278 110 ARG B NE  
2451 C CZ  . ARG B 110 ? 0.27565 0.27690 0.31674 0.01597  0.01279  -0.00610 110 ARG B CZ  
2452 N NH1 . ARG B 110 ? 0.27863 0.28200 0.33141 0.01129  -0.00067 -0.00810 110 ARG B NH1 
2453 N NH2 . ARG B 110 ? 0.24677 0.24426 0.28157 0.02183  0.01394  -0.00755 110 ARG B NH2 
2454 N N   . THR B 111 ? 0.19414 0.18221 0.23084 -0.00465 0.02161  0.00868  111 THR B N   
2455 C CA  . THR B 111 ? 0.19986 0.17966 0.22756 -0.00708 0.02412  0.01257  111 THR B CA  
2456 C C   . THR B 111 ? 0.21090 0.18399 0.21794 -0.00495 0.03742  0.01719  111 THR B C   
2457 O O   . THR B 111 ? 0.24754 0.21039 0.23971 -0.00634 0.03724  0.01957  111 THR B O   
2458 C CB  . THR B 111 ? 0.21143 0.19275 0.26531 -0.01320 0.02216  0.01972  111 THR B CB  
2459 O OG1 . THR B 111 ? 0.24204 0.23597 0.32039 -0.01406 0.03353  0.02835  111 THR B OG1 
2460 C CG2 . THR B 111 ? 0.24974 0.22720 0.31479 -0.01560 0.00391  0.01428  111 THR B CG2 
2461 N N   . LEU B 112 ? 0.25273 0.22743 0.25539 -0.00067 0.04795  0.01856  112 LEU B N   
2462 C CA  . LEU B 112 ? 0.26806 0.22801 0.24163 0.00299  0.05966  0.02216  112 LEU B CA  
2463 C C   . LEU B 112 ? 0.27732 0.22488 0.22010 0.00421  0.05076  0.01593  112 LEU B C   
2464 O O   . LEU B 112 ? 0.25501 0.20687 0.19806 0.00573  0.04499  0.01052  112 LEU B O   
2465 C CB  . LEU B 112 ? 0.24774 0.21005 0.22523 0.00982  0.07654  0.02682  112 LEU B CB  
2466 C CG  . LEU B 112 ? 0.24494 0.22493 0.26168 0.00821  0.08670  0.03674  112 LEU B CG  
2467 C CD1 . LEU B 112 ? 0.27834 0.26590 0.30502 0.01798  0.10467  0.04193  112 LEU B CD1 
2468 C CD2 . LEU B 112 ? 0.30022 0.27247 0.31169 0.00410  0.09433  0.04578  112 LEU B CD2 
2469 N N   . PRO B 113 ? 0.22111 0.27467 0.22381 -0.02558 0.01000  0.02135  113 PRO B N   
2470 C CA  . PRO B 113 ? 0.23952 0.27597 0.21973 -0.02609 0.00877  0.01862  113 PRO B CA  
2471 C C   . PRO B 113 ? 0.24453 0.27184 0.22505 -0.01949 0.01772  0.01100  113 PRO B C   
2472 O O   . PRO B 113 ? 0.24349 0.25609 0.21585 -0.01667 0.01427  0.00989  113 PRO B O   
2473 C CB  . PRO B 113 ? 0.27881 0.31447 0.23869 -0.03681 0.01155  0.01999  113 PRO B CB  
2474 C CG  . PRO B 113 ? 0.26859 0.31604 0.23995 -0.04119 0.00899  0.02743  113 PRO B CG  
2475 C CD  . PRO B 113 ? 0.28600 0.34599 0.28353 -0.03564 0.01290  0.02580  113 PRO B CD  
2476 N N   . SER B 114 ? 0.22172 0.25674 0.21415 -0.01694 0.03040  0.00540  114 SER B N   
2477 C CA  . SER B 114 ? 0.24636 0.27143 0.24371 -0.00991 0.04119  -0.00373 114 SER B CA  
2478 C C   . SER B 114 ? 0.24685 0.26616 0.26417 0.00296  0.03410  0.00060  114 SER B C   
2479 O O   . SER B 114 ? 0.26297 0.26702 0.28309 0.00922  0.04051  -0.00470 114 SER B O   
2480 C CB  . SER B 114 ? 0.23727 0.27506 0.24756 -0.00953 0.05795  -0.01130 114 SER B CB  
2481 O OG  . SER B 114 ? 0.22941 0.28673 0.26975 -0.00434 0.05556  -0.00547 114 SER B OG  
2482 N N   . GLU B 115 ? 0.19009 0.22067 0.22076 0.00653  0.02089  0.01023  115 GLU B N   
2483 C CA  . GLU B 115 ? 0.19915 0.22589 0.24385 0.01788  0.01163  0.01703  115 GLU B CA  
2484 C C   . GLU B 115 ? 0.17963 0.18644 0.20210 0.01621  0.00433  0.02111  115 GLU B C   
2485 O O   . GLU B 115 ? 0.20760 0.20610 0.23660 0.02514  -0.00116 0.02795  115 GLU B O   
2486 C CB  . GLU B 115 ? 0.20892 0.25693 0.27221 0.02039  -0.00126 0.02460  115 GLU B CB  
2487 C CG  . GLU B 115 ? 0.25282 0.32326 0.34641 0.02316  0.00528  0.02171  115 GLU B CG  
2488 C CD  . GLU B 115 ? 0.34305 0.41697 0.46657 0.03799  0.00864  0.02243  115 GLU B CD  
2489 O OE1 . GLU B 115 ? 0.36503 0.43511 0.49420 0.04717  -0.00382 0.03138  115 GLU B OE1 
2490 O OE2 . GLU B 115 ? 0.42780 0.50856 0.56980 0.04069  0.02423  0.01461  115 GLU B OE2 
2491 N N   . TYR B 116 ? 0.17519 0.17523 0.17344 0.00511  0.00420  0.01833  116 TYR B N   
2492 C CA  . TYR B 116 ? 0.19027 0.17531 0.17012 0.00185  -0.00222 0.02189  116 TYR B CA  
2493 C C   . TYR B 116 ? 0.21070 0.17537 0.18079 0.00017  0.00751  0.01485  116 TYR B C   
2494 O O   . TYR B 116 ? 0.26194 0.22545 0.22221 -0.00723 0.01563  0.00544  116 TYR B O   
2495 C CB  . TYR B 116 ? 0.19839 0.18978 0.16423 -0.00829 -0.00868 0.02289  116 TYR B CB  
2496 C CG  . TYR B 116 ? 0.17193 0.17782 0.14682 -0.00684 -0.01916 0.02869  116 TYR B CG  
2497 C CD1 . TYR B 116 ? 0.19279 0.19555 0.16235 -0.00452 -0.02808 0.03421  116 TYR B CD1 
2498 C CD2 . TYR B 116 ? 0.14640 0.16934 0.13535 -0.00845 -0.01931 0.02798  116 TYR B CD2 
2499 C CE1 . TYR B 116 ? 0.19192 0.20860 0.16745 -0.00445 -0.03790 0.03685  116 TYR B CE1 
2500 C CE2 . TYR B 116 ? 0.16334 0.19907 0.16210 -0.00846 -0.02898 0.03090  116 TYR B CE2 
2501 C CZ  . TYR B 116 ? 0.16322 0.19610 0.15443 -0.00661 -0.03863 0.03427  116 TYR B CZ  
2502 O OH  . TYR B 116 ? 0.18251 0.22905 0.18128 -0.00808 -0.04831 0.03449  116 TYR B OH  
2503 N N   . THR B 117 ? 0.20536 0.15390 0.17788 0.00638  0.00659  0.01962  117 THR B N   
2504 C CA  . THR B 117 ? 0.24874 0.17509 0.21970 0.00663  0.01699  0.01271  117 THR B CA  
2505 C C   . THR B 117 ? 0.25607 0.16659 0.20922 -0.00192 0.01516  0.01340  117 THR B C   
2506 O O   . THR B 117 ? 0.31832 0.21514 0.26425 -0.00886 0.02341  0.00274  117 THR B O   
2507 C CB  . THR B 117 ? 0.24998 0.16668 0.24283 0.02098  0.01891  0.01927  117 THR B CB  
2508 O OG1 . THR B 117 ? 0.28272 0.21830 0.29751 0.02924  0.02020  0.01864  117 THR B OG1 
2509 C CG2 . THR B 117 ? 0.31545 0.20674 0.31198 0.02183  0.03209  0.01007  117 THR B CG2 
2510 N N   . PHE B 118 ? 0.23381 0.14719 0.18021 -0.00260 0.00525  0.02432  118 PHE B N   
2511 C CA  . PHE B 118 ? 0.24992 0.14949 0.18337 -0.00972 0.00470  0.02692  118 PHE B CA  
2512 C C   . PHE B 118 ? 0.27846 0.19277 0.20031 -0.01897 -0.00182 0.02611  118 PHE B C   
2513 O O   . PHE B 118 ? 0.25972 0.19113 0.18353 -0.01693 -0.00887 0.02963  118 PHE B O   
2514 C CB  . PHE B 118 ? 0.27343 0.16243 0.20848 -0.00227 0.00081  0.04159  118 PHE B CB  
2515 C CG  . PHE B 118 ? 0.31517 0.19136 0.26747 0.00990  0.00505  0.04597  118 PHE B CG  
2516 C CD1 . PHE B 118 ? 0.33923 0.19118 0.29730 0.00933  0.01631  0.03982  118 PHE B CD1 
2517 C CD2 . PHE B 118 ? 0.29889 0.18766 0.26478 0.02194  -0.00243 0.05566  118 PHE B CD2 
2518 C CE1 . PHE B 118 ? 0.33327 0.17141 0.31228 0.02219  0.02131  0.04384  118 PHE B CE1 
2519 C CE2 . PHE B 118 ? 0.37103 0.24936 0.35835 0.03494  0.00088  0.06097  118 PHE B CE2 
2520 C CZ  . PHE B 118 ? 0.39712 0.24918 0.39173 0.03569  0.01340  0.05517  118 PHE B CZ  
2521 N N   . TRP B 119 ? 0.26293 0.17091 0.17607 -0.02923 0.00066  0.02080  119 TRP B N   
2522 C CA  . TRP B 119 ? 0.25779 0.18049 0.16531 -0.03738 -0.00469 0.01871  119 TRP B CA  
2523 C C   . TRP B 119 ? 0.28121 0.19803 0.18411 -0.04454 -0.00426 0.02038  119 TRP B C   
2524 O O   . TRP B 119 ? 0.30307 0.20391 0.20512 -0.04870 0.00183  0.01792  119 TRP B O   
2525 C CB  . TRP B 119 ? 0.23638 0.16583 0.14097 -0.04432 -0.00325 0.00882  119 TRP B CB  
2526 C CG  . TRP B 119 ? 0.23245 0.17122 0.14061 -0.03936 -0.00216 0.00735  119 TRP B CG  
2527 C CD1 . TRP B 119 ? 0.25273 0.18475 0.16590 -0.03388 0.00570  0.00261  119 TRP B CD1 
2528 C CD2 . TRP B 119 ? 0.26225 0.21876 0.17251 -0.03940 -0.00756 0.01070  119 TRP B CD2 
2529 N NE1 . TRP B 119 ? 0.23900 0.18581 0.15671 -0.03110 0.00599  0.00265  119 TRP B NE1 
2530 C CE2 . TRP B 119 ? 0.27732 0.23839 0.19277 -0.03489 -0.00234 0.00827  119 TRP B CE2 
2531 C CE3 . TRP B 119 ? 0.26090 0.22892 0.17199 -0.04269 -0.01519 0.01537  119 TRP B CE3 
2532 C CZ2 . TRP B 119 ? 0.24826 0.22494 0.16795 -0.03512 -0.00448 0.01124  119 TRP B CZ2 
2533 C CZ3 . TRP B 119 ? 0.25585 0.23685 0.17179 -0.04218 -0.01790 0.01829  119 TRP B CZ3 
2534 C CH2 . TRP B 119 ? 0.28545 0.27079 0.20497 -0.03901 -0.01263 0.01681  119 TRP B CH2 
2535 N N   . GLY B 120 ? 0.23219 0.20769 0.14931 -0.01536 -0.01651 0.01333  120 GLY B N   
2536 C CA  . GLY B 120 ? 0.24444 0.21190 0.17369 -0.02229 -0.00201 0.01969  120 GLY B CA  
2537 C C   . GLY B 120 ? 0.23291 0.22870 0.19519 -0.03039 -0.00682 0.00890  120 GLY B C   
2538 O O   . GLY B 120 ? 0.31419 0.32946 0.27630 -0.02839 -0.02047 -0.00233 120 GLY B O   
2539 N N   . GLN B 121 ? 0.27271 0.26821 0.26258 -0.03707 0.00522  0.01262  121 GLN B N   
2540 C CA  . GLN B 121 ? 0.22962 0.25070 0.25963 -0.04283 -0.00505 -0.00012 121 GLN B CA  
2541 C C   . GLN B 121 ? 0.25590 0.29699 0.27713 -0.03907 -0.00972 0.00202  121 GLN B C   
2542 O O   . GLN B 121 ? 0.30308 0.36449 0.34559 -0.03859 -0.02555 -0.00968 121 GLN B O   
2543 C CB  . GLN B 121 ? 0.33286 0.34846 0.41849 -0.05301 0.00966  0.00062  121 GLN B CB  
2544 C CG  . GLN B 121 ? 0.45718 0.44313 0.55186 -0.05728 0.02084  0.00351  121 GLN B CG  
2545 C CD  . GLN B 121 ? 0.52637 0.47610 0.57568 -0.05035 0.04577  0.02606  121 GLN B CD  
2546 O OE1 . GLN B 121 ? 0.60050 0.54406 0.63056 -0.04594 0.06327  0.03988  121 GLN B OE1 
2547 N NE2 . GLN B 121 ? 0.50508 0.42673 0.53156 -0.04598 0.04515  0.02856  121 GLN B NE2 
2548 N N   . GLY B 122 ? 0.20503 0.23690 0.19330 -0.03433 0.00013  0.01503  122 GLY B N   
2549 C CA  . GLY B 122 ? 0.19350 0.23842 0.17160 -0.03031 -0.00360 0.01776  122 GLY B CA  
2550 C C   . GLY B 122 ? 0.20157 0.24510 0.19962 -0.03045 0.01332  0.02514  122 GLY B C   
2551 O O   . GLY B 122 ? 0.25097 0.29484 0.28991 -0.03587 0.02645  0.02512  122 GLY B O   
2552 N N   . THR B 123 ? 0.21111 0.25119 0.18432 -0.02416 0.01581  0.03164  123 THR B N   
2553 C CA  . THR B 123 ? 0.19548 0.23533 0.18481 -0.02062 0.03244  0.03738  123 THR B CA  
2554 C C   . THR B 123 ? 0.20029 0.25515 0.18580 -0.01522 0.01824  0.03486  123 THR B C   
2555 O O   . THR B 123 ? 0.20033 0.25069 0.15268 -0.01309 0.00561  0.03539  123 THR B O   
2556 C CB  . THR B 123 ? 0.30313 0.30731 0.25211 -0.01318 0.05520  0.04940  123 THR B CB  
2557 O OG1 . THR B 123 ? 0.30286 0.30466 0.27063 -0.00802 0.07982  0.05551  123 THR B OG1 
2558 C CG2 . THR B 123 ? 0.30219 0.28876 0.19803 -0.00592 0.04121  0.04984  123 THR B CG2 
2559 N N   . GLN B 124 ? 0.20521 0.27752 0.23121 -0.01272 0.02107  0.03248  124 GLN B N   
2560 C CA  . GLN B 124 ? 0.16546 0.24963 0.18983 -0.00490 0.00561  0.03037  124 GLN B CA  
2561 C C   . GLN B 124 ? 0.16784 0.23240 0.16195 0.00318  0.01836  0.03899  124 GLN B C   
2562 O O   . GLN B 124 ? 0.22081 0.27476 0.22191 0.00720  0.04200  0.04370  124 GLN B O   
2563 C CB  . GLN B 124 ? 0.17102 0.28278 0.25711 -0.00232 -0.00282 0.02143  124 GLN B CB  
2564 C CG  . GLN B 124 ? 0.15959 0.27948 0.24009 0.01019  -0.02216 0.01974  124 GLN B CG  
2565 C CD  . GLN B 124 ? 0.22526 0.34250 0.26716 0.01404  -0.04864 0.01583  124 GLN B CD  
2566 O OE1 . GLN B 124 ? 0.29501 0.42040 0.34614 0.01126  -0.06392 0.00506  124 GLN B OE1 
2567 N NE2 . GLN B 124 ? 0.24957 0.35121 0.24712 0.02161  -0.05161 0.02482  124 GLN B NE2 
2568 N N   . VAL B 125 ? 0.18325 0.24021 0.14500 0.00689  0.00453  0.04091  125 VAL B N   
2569 C CA  . VAL B 125 ? 0.23183 0.26916 0.16965 0.01511  0.00954  0.04569  125 VAL B CA  
2570 C C   . VAL B 125 ? 0.19231 0.24030 0.14105 0.02292  -0.00432 0.04587  125 VAL B C   
2571 O O   . VAL B 125 ? 0.20345 0.25500 0.13979 0.02204  -0.01983 0.04683  125 VAL B O   
2572 C CB  . VAL B 125 ? 0.20991 0.22263 0.10631 0.01186  0.00436  0.04777  125 VAL B CB  
2573 C CG1 . VAL B 125 ? 0.27118 0.26139 0.14769 0.01969  0.00301  0.04942  125 VAL B CG1 
2574 C CG2 . VAL B 125 ? 0.24772 0.24353 0.12560 0.00991  0.01383  0.04709  125 VAL B CG2 
2575 N N   . THR B 126 ? 0.20203 0.25102 0.16948 0.03342  0.00314  0.04600  126 THR B N   
2576 C CA  . THR B 126 ? 0.22245 0.27695 0.19817 0.04479  -0.01183 0.04668  126 THR B CA  
2577 C C   . THR B 126 ? 0.23653 0.26492 0.19147 0.05435  -0.00294 0.05087  126 THR B C   
2578 O O   . THR B 126 ? 0.25347 0.27453 0.21517 0.05988  0.01698  0.04924  126 THR B O   
2579 C CB  . THR B 126 ? 0.21760 0.30409 0.25236 0.05172  -0.01849 0.03885  126 THR B CB  
2580 O OG1 . THR B 126 ? 0.23873 0.34466 0.29251 0.04273  -0.03086 0.03139  126 THR B OG1 
2581 C CG2 . THR B 126 ? 0.25478 0.34339 0.29244 0.06812  -0.04012 0.03890  126 THR B CG2 
2582 N N   . VAL B 127 ? 0.23887 0.24867 0.16650 0.05764  -0.01512 0.05666  127 VAL B N   
2583 C CA  . VAL B 127 ? 0.33136 0.31104 0.24000 0.06627  -0.01096 0.05924  127 VAL B CA  
2584 C C   . VAL B 127 ? 0.37161 0.35327 0.29110 0.08145  -0.02338 0.06339  127 VAL B C   
2585 O O   . VAL B 127 ? 0.37128 0.34793 0.27383 0.08214  -0.03706 0.07105  127 VAL B O   
2586 C CB  . VAL B 127 ? 0.31516 0.26507 0.19031 0.05583  -0.01418 0.06280  127 VAL B CB  
2587 C CG1 . VAL B 127 ? 0.41054 0.32493 0.27039 0.06466  -0.01294 0.06155  127 VAL B CG1 
2588 C CG2 . VAL B 127 ? 0.34281 0.29274 0.20831 0.04377  -0.00926 0.05733  127 VAL B CG2 
2589 N N   . SER B 128 ? 0.32162 0.30797 0.26686 0.09648  -0.01720 0.05914  128 SER B N   
2590 C CA  . SER B 128 ? 0.38166 0.37252 0.34361 0.11479  -0.03291 0.06135  128 SER B CA  
2591 C C   . SER B 128 ? 0.43962 0.41142 0.40744 0.13091  -0.02178 0.05951  128 SER B C   
2592 O O   . SER B 128 ? 0.42786 0.40268 0.41066 0.13310  0.00057  0.05278  128 SER B O   
2593 C CB  . SER B 128 ? 0.51282 0.54692 0.52721 0.12047  -0.04572 0.05323  128 SER B CB  
2594 O OG  . SER B 128 ? 0.65076 0.68901 0.64494 0.11871  -0.06951 0.05549  128 SER B OG  
2595 N N   . SER B 129 ? 0.52959 0.47697 0.48087 0.14455  -0.03514 0.06648  129 SER B N   
2596 C CA  . SER B 129 ? 0.64487 0.56884 0.59929 0.16285  -0.02794 0.06442  129 SER B CA  
2597 C C   . SER B 129 ? 0.78824 0.74295 0.79705 0.18532  -0.03531 0.05913  129 SER B C   
2598 O O   . SER B 129 ? 1.04127 1.01891 1.09366 0.19162  -0.01580 0.04985  129 SER B O   
2599 C CB  . SER B 129 ? 0.68095 0.55678 0.59352 0.16600  -0.03778 0.07559  129 SER B CB  
2600 O OG  . SER B 129 ? 0.76485 0.61860 0.68444 0.18811  -0.03652 0.07348  129 SER B OG  
# 
