data_9F8I
# 
_entry.id   9F8I 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9F8I         pdb_00009f8i 10.2210/pdb9f8i/pdb 
WWPDB D_1292138232 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-16 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9F8I 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB 'Contains the same protein complexed with different ligand' 9F8H unspecified 
PDB 'Contains the same protein complexed with different ligand' 9F8J unspecified 
PDB 'Contains the same protein complexed with different ligand' 9F8K unspecified 
PDB 'Contains the same protein complexed with different ligand' 9F8L unspecified 
PDB 'Contains the same protein complexed with different ligand' 9F8M unspecified 
PDB 'Contains the same protein complexed with different ligand' 9F8N unspecified 
PDB 'Contains the same protein complexed with different ligand' 9F8O unspecified 
PDB 'Contains the same protein complexed with different ligand' 9F8P unspecified 
PDB 'Contains the same protein complexed with different ligand' 9F8R unspecified 
PDB 'Contains the same protein complexed with different ligand' 9F8S unspecified 
PDB 'Contains the same protein complexed with different ligand' 9F8Q unspecified 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 wulf.blankenfeldt@helmholtz-hzi.de Wulf   Blankenfeldt ? 'principal investigator/group leader' 0000-0001-9886-9668 
4 c.kunick@tu-braunschweig.de        Conrad Kunick       ? 'principal investigator/group leader' 0000-0001-7041-5322 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zimmermann, M.'   1 0009-0005-8293-7255 
'Thiemann, M.'     2 0009-0009-1111-0671 
'Kunick, C.'       3 0000-0001-7041-5322 
'Blankenfeldt, W.' 4 0000-0001-9886-9668 
# 
_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            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            68 
_citation.language                  ? 
_citation.page_first                7390 
_citation.page_last                 7420 
_citation.title                     
;From Bones to Bugs: Structure-Based Development of Raloxifene-Derived Pathoblockers That Inhibit Pyocyanin Production in Pseudomonas aeruginosa.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c03065 
_citation.pdbx_database_id_PubMed   40156840 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Thiemann, M.'        1  0009-0009-1111-0671 
primary 'Zimmermann, M.'      2  0009-0005-8293-7255 
primary 'Diederich, C.'       3  ?                   
primary 'Zhan, H.'            4  0009-0002-7304-9174 
primary 'Lebedev, M.'         5  0000-0001-7461-0977 
primary 'Pletz, J.'           6  ?                   
primary 'Baumgarten, J.'      7  0009-0003-6748-6316 
primary 'Handke, M.'          8  0009-0007-7175-3615 
primary 'Musken, M.'          9  ?                   
primary 'Breinbauer, R.'      10 0000-0001-6009-7359 
primary 'Krasteva-Christ, G.' 11 0000-0002-0113-521X 
primary 'Zanin, E.'           12 ?                   
primary 'Empting, M.'         13 ?                   
primary 'Schiedel, M.'        14 0000-0001-7365-3617 
primary 'Kunick, C.'          15 ?                   
primary 'Blankenfeldt, W.'    16 0000-0001-9886-9668 
# 
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 'Phenazine biosynthesis protein A/B'                                              21531.025 4   ? ? ? ? 
2 non-polymer syn GLYCEROL                                                                          92.094    4   ? ? ? ? 
3 non-polymer syn '(4-chlorophenyl)-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone' 380.844   4   ? ? ? ? 
4 non-polymer syn 1,2-ETHANEDIOL                                                                    62.068    2   ? ? ? ? 
5 water       nat water                                                                             18.015    741 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MGSSHHHHHHSSGLVPRGSHMSDVESLENTSENRAQVAARQHNRKIVEQYMHTRGEARLKRHLLFTEDGVGGLWTTDSGQ
PIAIRGREKLGEHAVWSLQCFPDWVWTDIQIFETQDPNWFWVECRGEGAIVFPGYPRGQYRNHFLHSFRFENGLIKEQRE
FMNPCEQFRSLGIEVPEVRRDGLPS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSSGLVPRGSHMSDVESLENTSENRAQVAARQHNRKIVEQYMHTRGEARLKRHLLFTEDGVGGLWTTDSGQ
PIAIRGREKLGEHAVWSLQCFPDWVWTDIQIFETQDPNWFWVECRGEGAIVFPGYPRGQYRNHFLHSFRFENGLIKEQRE
FMNPCEQFRSLGIEVPEVRRDGLPS
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 GLYCEROL                                                                          GOL   
3 '(4-chlorophenyl)-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone' A1IAE 
4 1,2-ETHANEDIOL                                                                    EDO   
5 water                                                                             HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   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  LEU n 
1 15  VAL n 
1 16  PRO n 
1 17  ARG n 
1 18  GLY n 
1 19  SER n 
1 20  HIS n 
1 21  MET n 
1 22  SER n 
1 23  ASP n 
1 24  VAL n 
1 25  GLU n 
1 26  SER n 
1 27  LEU n 
1 28  GLU n 
1 29  ASN n 
1 30  THR n 
1 31  SER n 
1 32  GLU n 
1 33  ASN n 
1 34  ARG n 
1 35  ALA n 
1 36  GLN n 
1 37  VAL n 
1 38  ALA n 
1 39  ALA n 
1 40  ARG n 
1 41  GLN n 
1 42  HIS n 
1 43  ASN n 
1 44  ARG n 
1 45  LYS n 
1 46  ILE n 
1 47  VAL n 
1 48  GLU n 
1 49  GLN n 
1 50  TYR n 
1 51  MET n 
1 52  HIS n 
1 53  THR n 
1 54  ARG n 
1 55  GLY n 
1 56  GLU n 
1 57  ALA n 
1 58  ARG n 
1 59  LEU n 
1 60  LYS n 
1 61  ARG n 
1 62  HIS n 
1 63  LEU n 
1 64  LEU n 
1 65  PHE n 
1 66  THR n 
1 67  GLU n 
1 68  ASP n 
1 69  GLY n 
1 70  VAL n 
1 71  GLY n 
1 72  GLY n 
1 73  LEU n 
1 74  TRP n 
1 75  THR n 
1 76  THR n 
1 77  ASP n 
1 78  SER n 
1 79  GLY n 
1 80  GLN n 
1 81  PRO n 
1 82  ILE n 
1 83  ALA n 
1 84  ILE n 
1 85  ARG n 
1 86  GLY n 
1 87  ARG n 
1 88  GLU n 
1 89  LYS n 
1 90  LEU n 
1 91  GLY n 
1 92  GLU n 
1 93  HIS n 
1 94  ALA n 
1 95  VAL n 
1 96  TRP n 
1 97  SER n 
1 98  LEU n 
1 99  GLN n 
1 100 CYS n 
1 101 PHE n 
1 102 PRO n 
1 103 ASP n 
1 104 TRP n 
1 105 VAL n 
1 106 TRP n 
1 107 THR n 
1 108 ASP n 
1 109 ILE n 
1 110 GLN n 
1 111 ILE n 
1 112 PHE n 
1 113 GLU n 
1 114 THR n 
1 115 GLN n 
1 116 ASP n 
1 117 PRO n 
1 118 ASN n 
1 119 TRP n 
1 120 PHE n 
1 121 TRP n 
1 122 VAL n 
1 123 GLU n 
1 124 CYS n 
1 125 ARG n 
1 126 GLY n 
1 127 GLU n 
1 128 GLY n 
1 129 ALA n 
1 130 ILE n 
1 131 VAL n 
1 132 PHE n 
1 133 PRO n 
1 134 GLY n 
1 135 TYR n 
1 136 PRO n 
1 137 ARG n 
1 138 GLY n 
1 139 GLN n 
1 140 TYR n 
1 141 ARG n 
1 142 ASN n 
1 143 HIS n 
1 144 PHE n 
1 145 LEU n 
1 146 HIS n 
1 147 SER n 
1 148 PHE n 
1 149 ARG n 
1 150 PHE n 
1 151 GLU n 
1 152 ASN n 
1 153 GLY n 
1 154 LEU n 
1 155 ILE n 
1 156 LYS n 
1 157 GLU n 
1 158 GLN n 
1 159 ARG n 
1 160 GLU n 
1 161 PHE n 
1 162 MET n 
1 163 ASN n 
1 164 PRO n 
1 165 CYS n 
1 166 GLU n 
1 167 GLN n 
1 168 PHE n 
1 169 ARG n 
1 170 SER n 
1 171 LEU n 
1 172 GLY n 
1 173 ILE n 
1 174 GLU n 
1 175 VAL n 
1 176 PRO n 
1 177 GLU n 
1 178 VAL n 
1 179 ARG n 
1 180 ARG n 
1 181 ASP n 
1 182 GLY n 
1 183 LEU n 
1 184 PRO n 
1 185 SER n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   185 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 Bcep18194_B1568 
_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      'Burkholderia lata' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     482957 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pET15b 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1IAE non-polymer         . '(4-chlorophenyl)-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone' 
'(4-Chlorophenyl)[6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl]methanone' 'C21 H13 Cl O3 S' 380.844 
ALA   'L-peptide linking' y ALANINE                                                                           ? 'C3 H7 N O2'      
89.093  
ARG   'L-peptide linking' y ARGININE                                                                          ? 'C6 H15 N4 O2 1'  
175.209 
ASN   'L-peptide linking' y ASPARAGINE                                                                        ? 'C4 H8 N2 O3'     
132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID'                                                                   ? 'C4 H7 N O4'      
133.103 
CYS   'L-peptide linking' y CYSTEINE                                                                          ? 'C3 H7 N O2 S'    
121.158 
EDO   non-polymer         . 1,2-ETHANEDIOL                                                                    'ETHYLENE GLYCOL' 
'C2 H6 O2'        62.068  
GLN   'L-peptide linking' y GLUTAMINE                                                                         ? 'C5 H10 N2 O3'    
146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                                                   ? 'C5 H9 N O4'      
147.129 
GLY   'peptide linking'   y GLYCINE                                                                           ? 'C2 H5 N O2'      
75.067  
GOL   non-polymer         . GLYCEROL                                                                          
'GLYCERIN; PROPANE-1,2,3-TRIOL'                                                 'C3 H8 O3'        92.094  
HIS   'L-peptide linking' y HISTIDINE                                                                         ? 'C6 H10 N3 O2 1'  
156.162 
HOH   non-polymer         . WATER                                                                             ? 'H2 O'            
18.015  
ILE   'L-peptide linking' y ISOLEUCINE                                                                        ? 'C6 H13 N O2'     
131.173 
LEU   'L-peptide linking' y LEUCINE                                                                           ? 'C6 H13 N O2'     
131.173 
LYS   'L-peptide linking' y LYSINE                                                                            ? 'C6 H15 N2 O2 1'  
147.195 
MET   'L-peptide linking' y METHIONINE                                                                        ? 'C5 H11 N O2 S'   
149.211 
PHE   'L-peptide linking' y PHENYLALANINE                                                                     ? 'C9 H11 N O2'     
165.189 
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   -19 ?   ?   ?   A . n 
A 1 2   GLY 2   -18 ?   ?   ?   A . n 
A 1 3   SER 3   -17 ?   ?   ?   A . n 
A 1 4   SER 4   -16 ?   ?   ?   A . n 
A 1 5   HIS 5   -15 ?   ?   ?   A . n 
A 1 6   HIS 6   -14 ?   ?   ?   A . n 
A 1 7   HIS 7   -13 ?   ?   ?   A . n 
A 1 8   HIS 8   -12 ?   ?   ?   A . n 
A 1 9   HIS 9   -11 ?   ?   ?   A . n 
A 1 10  HIS 10  -10 ?   ?   ?   A . n 
A 1 11  SER 11  -9  ?   ?   ?   A . n 
A 1 12  SER 12  -8  ?   ?   ?   A . n 
A 1 13  GLY 13  -7  ?   ?   ?   A . n 
A 1 14  LEU 14  -6  ?   ?   ?   A . n 
A 1 15  VAL 15  -5  ?   ?   ?   A . n 
A 1 16  PRO 16  -4  ?   ?   ?   A . n 
A 1 17  ARG 17  -3  ?   ?   ?   A . n 
A 1 18  GLY 18  -2  ?   ?   ?   A . n 
A 1 19  SER 19  -1  ?   ?   ?   A . n 
A 1 20  HIS 20  0   ?   ?   ?   A . n 
A 1 21  MET 21  1   ?   ?   ?   A . n 
A 1 22  SER 22  2   ?   ?   ?   A . n 
A 1 23  ASP 23  3   ?   ?   ?   A . n 
A 1 24  VAL 24  4   ?   ?   ?   A . n 
A 1 25  GLU 25  5   ?   ?   ?   A . n 
A 1 26  SER 26  6   ?   ?   ?   A . n 
A 1 27  LEU 27  7   ?   ?   ?   A . n 
A 1 28  GLU 28  8   ?   ?   ?   A . n 
A 1 29  ASN 29  9   ?   ?   ?   A . n 
A 1 30  THR 30  10  ?   ?   ?   A . n 
A 1 31  SER 31  11  ?   ?   ?   A . n 
A 1 32  GLU 32  12  12  GLU GLU A . n 
A 1 33  ASN 33  13  13  ASN ASN A . n 
A 1 34  ARG 34  14  14  ARG ARG A . n 
A 1 35  ALA 35  15  15  ALA ALA A . n 
A 1 36  GLN 36  16  16  GLN GLN A . n 
A 1 37  VAL 37  17  17  VAL VAL A . n 
A 1 38  ALA 38  18  18  ALA ALA A . n 
A 1 39  ALA 39  19  19  ALA ALA A . n 
A 1 40  ARG 40  20  20  ARG ARG A . n 
A 1 41  GLN 41  21  21  GLN GLN A . n 
A 1 42  HIS 42  22  22  HIS HIS A . n 
A 1 43  ASN 43  23  23  ASN ASN A . n 
A 1 44  ARG 44  24  24  ARG ARG A . n 
A 1 45  LYS 45  25  25  LYS LYS A . n 
A 1 46  ILE 46  26  26  ILE ILE A . n 
A 1 47  VAL 47  27  27  VAL VAL A . n 
A 1 48  GLU 48  28  28  GLU GLU A . n 
A 1 49  GLN 49  29  29  GLN GLN A . n 
A 1 50  TYR 50  30  30  TYR TYR A . n 
A 1 51  MET 51  31  31  MET MET A . n 
A 1 52  HIS 52  32  32  HIS HIS A . n 
A 1 53  THR 53  33  33  THR THR A . n 
A 1 54  ARG 54  34  34  ARG ARG A . n 
A 1 55  GLY 55  35  35  GLY GLY A . n 
A 1 56  GLU 56  36  36  GLU GLU A . n 
A 1 57  ALA 57  37  37  ALA ALA A . n 
A 1 58  ARG 58  38  38  ARG ARG A . n 
A 1 59  LEU 59  39  39  LEU LEU A . n 
A 1 60  LYS 60  40  40  LYS LYS A . n 
A 1 61  ARG 61  41  41  ARG ARG A . n 
A 1 62  HIS 62  42  42  HIS HIS A . n 
A 1 63  LEU 63  43  43  LEU LEU A . n 
A 1 64  LEU 64  44  44  LEU LEU A . n 
A 1 65  PHE 65  45  45  PHE PHE A . n 
A 1 66  THR 66  46  46  THR THR A . n 
A 1 67  GLU 67  47  47  GLU GLU A . n 
A 1 68  ASP 68  48  48  ASP ASP A . n 
A 1 69  GLY 69  49  49  GLY GLY A . n 
A 1 70  VAL 70  50  50  VAL VAL A . n 
A 1 71  GLY 71  51  51  GLY GLY A . n 
A 1 72  GLY 72  52  52  GLY GLY A . n 
A 1 73  LEU 73  53  53  LEU LEU A . n 
A 1 74  TRP 74  54  54  TRP TRP A . n 
A 1 75  THR 75  55  55  THR THR A . n 
A 1 76  THR 76  56  56  THR THR A . n 
A 1 77  ASP 77  57  57  ASP ASP A . n 
A 1 78  SER 78  58  58  SER SER A . n 
A 1 79  GLY 79  59  59  GLY GLY A . n 
A 1 80  GLN 80  60  60  GLN GLN A . n 
A 1 81  PRO 81  61  61  PRO PRO A . n 
A 1 82  ILE 82  62  62  ILE ILE A . n 
A 1 83  ALA 83  63  63  ALA ALA A . n 
A 1 84  ILE 84  64  64  ILE ILE A . n 
A 1 85  ARG 85  65  65  ARG ARG A . n 
A 1 86  GLY 86  66  66  GLY GLY A . n 
A 1 87  ARG 87  67  67  ARG ARG A . n 
A 1 88  GLU 88  68  68  GLU GLU A . n 
A 1 89  LYS 89  69  69  LYS LYS A . n 
A 1 90  LEU 90  70  70  LEU LEU A . n 
A 1 91  GLY 91  71  71  GLY GLY A . n 
A 1 92  GLU 92  72  72  GLU GLU A . n 
A 1 93  HIS 93  73  73  HIS HIS A . n 
A 1 94  ALA 94  74  74  ALA ALA A . n 
A 1 95  VAL 95  75  75  VAL VAL A . n 
A 1 96  TRP 96  76  76  TRP TRP A . n 
A 1 97  SER 97  77  77  SER SER A . n 
A 1 98  LEU 98  78  78  LEU LEU A . n 
A 1 99  GLN 99  79  79  GLN GLN A . n 
A 1 100 CYS 100 80  80  CYS CYS A . n 
A 1 101 PHE 101 81  81  PHE PHE A . n 
A 1 102 PRO 102 82  82  PRO PRO A . n 
A 1 103 ASP 103 83  83  ASP ASP A . n 
A 1 104 TRP 104 84  84  TRP TRP A . n 
A 1 105 VAL 105 85  85  VAL VAL A . n 
A 1 106 TRP 106 86  86  TRP TRP A . n 
A 1 107 THR 107 87  87  THR THR A . n 
A 1 108 ASP 108 88  88  ASP ASP A . n 
A 1 109 ILE 109 89  89  ILE ILE A . n 
A 1 110 GLN 110 90  90  GLN GLN A . n 
A 1 111 ILE 111 91  91  ILE ILE A . n 
A 1 112 PHE 112 92  92  PHE PHE A . n 
A 1 113 GLU 113 93  93  GLU GLU A . n 
A 1 114 THR 114 94  94  THR THR A . n 
A 1 115 GLN 115 95  95  GLN GLN A . n 
A 1 116 ASP 116 96  96  ASP ASP A . n 
A 1 117 PRO 117 97  97  PRO PRO A . n 
A 1 118 ASN 118 98  98  ASN ASN A . n 
A 1 119 TRP 119 99  99  TRP TRP A . n 
A 1 120 PHE 120 100 100 PHE PHE A . n 
A 1 121 TRP 121 101 101 TRP TRP A . n 
A 1 122 VAL 122 102 102 VAL VAL A . n 
A 1 123 GLU 123 103 103 GLU GLU A . n 
A 1 124 CYS 124 104 104 CYS CYS A . n 
A 1 125 ARG 125 105 105 ARG ARG A . n 
A 1 126 GLY 126 106 106 GLY GLY A . n 
A 1 127 GLU 127 107 107 GLU GLU A . n 
A 1 128 GLY 128 108 108 GLY GLY A . n 
A 1 129 ALA 129 109 109 ALA ALA A . n 
A 1 130 ILE 130 110 110 ILE ILE A . n 
A 1 131 VAL 131 111 111 VAL VAL A . n 
A 1 132 PHE 132 112 112 PHE PHE A . n 
A 1 133 PRO 133 113 113 PRO PRO A . n 
A 1 134 GLY 134 114 114 GLY GLY A . n 
A 1 135 TYR 135 115 115 TYR TYR A . n 
A 1 136 PRO 136 116 116 PRO PRO A . n 
A 1 137 ARG 137 117 117 ARG ARG A . n 
A 1 138 GLY 138 118 118 GLY GLY A . n 
A 1 139 GLN 139 119 119 GLN GLN A . n 
A 1 140 TYR 140 120 120 TYR TYR A . n 
A 1 141 ARG 141 121 121 ARG ARG A . n 
A 1 142 ASN 142 122 122 ASN ASN A . n 
A 1 143 HIS 143 123 123 HIS HIS A . n 
A 1 144 PHE 144 124 124 PHE PHE A . n 
A 1 145 LEU 145 125 125 LEU LEU A . n 
A 1 146 HIS 146 126 126 HIS HIS A . n 
A 1 147 SER 147 127 127 SER SER A . n 
A 1 148 PHE 148 128 128 PHE PHE A . n 
A 1 149 ARG 149 129 129 ARG ARG A . n 
A 1 150 PHE 150 130 130 PHE PHE A . n 
A 1 151 GLU 151 131 131 GLU GLU A . n 
A 1 152 ASN 152 132 132 ASN ASN A . n 
A 1 153 GLY 153 133 133 GLY GLY A . n 
A 1 154 LEU 154 134 134 LEU LEU A . n 
A 1 155 ILE 155 135 135 ILE ILE A . n 
A 1 156 LYS 156 136 136 LYS LYS A . n 
A 1 157 GLU 157 137 137 GLU GLU A . n 
A 1 158 GLN 158 138 138 GLN GLN A . n 
A 1 159 ARG 159 139 139 ARG ARG A . n 
A 1 160 GLU 160 140 140 GLU GLU A . n 
A 1 161 PHE 161 141 141 PHE PHE A . n 
A 1 162 MET 162 142 142 MET MET A . n 
A 1 163 ASN 163 143 143 ASN ASN A . n 
A 1 164 PRO 164 144 144 PRO PRO A . n 
A 1 165 CYS 165 145 145 CYS CYS A . n 
A 1 166 GLU 166 146 146 GLU GLU A . n 
A 1 167 GLN 167 147 147 GLN GLN A . n 
A 1 168 PHE 168 148 148 PHE PHE A . n 
A 1 169 ARG 169 149 149 ARG ARG A . n 
A 1 170 SER 170 150 150 SER SER A . n 
A 1 171 LEU 171 151 151 LEU LEU A . n 
A 1 172 GLY 172 152 152 GLY GLY A . n 
A 1 173 ILE 173 153 153 ILE ILE A . n 
A 1 174 GLU 174 154 154 GLU GLU A . n 
A 1 175 VAL 175 155 155 VAL VAL A . n 
A 1 176 PRO 176 156 156 PRO PRO A . n 
A 1 177 GLU 177 157 157 GLU GLU A . n 
A 1 178 VAL 178 158 158 VAL VAL A . n 
A 1 179 ARG 179 159 159 ARG ARG A . n 
A 1 180 ARG 180 160 160 ARG ARG A . n 
A 1 181 ASP 181 161 161 ASP ASP A . n 
A 1 182 GLY 182 162 162 GLY GLY A . n 
A 1 183 LEU 183 163 163 LEU LEU A . n 
A 1 184 PRO 184 164 164 PRO PRO A . n 
A 1 185 SER 185 165 165 SER SER A . n 
B 1 1   MET 1   -19 ?   ?   ?   B . n 
B 1 2   GLY 2   -18 ?   ?   ?   B . n 
B 1 3   SER 3   -17 ?   ?   ?   B . n 
B 1 4   SER 4   -16 ?   ?   ?   B . n 
B 1 5   HIS 5   -15 ?   ?   ?   B . n 
B 1 6   HIS 6   -14 ?   ?   ?   B . n 
B 1 7   HIS 7   -13 ?   ?   ?   B . n 
B 1 8   HIS 8   -12 ?   ?   ?   B . n 
B 1 9   HIS 9   -11 ?   ?   ?   B . n 
B 1 10  HIS 10  -10 ?   ?   ?   B . n 
B 1 11  SER 11  -9  ?   ?   ?   B . n 
B 1 12  SER 12  -8  ?   ?   ?   B . n 
B 1 13  GLY 13  -7  ?   ?   ?   B . n 
B 1 14  LEU 14  -6  ?   ?   ?   B . n 
B 1 15  VAL 15  -5  ?   ?   ?   B . n 
B 1 16  PRO 16  -4  ?   ?   ?   B . n 
B 1 17  ARG 17  -3  ?   ?   ?   B . n 
B 1 18  GLY 18  -2  ?   ?   ?   B . n 
B 1 19  SER 19  -1  ?   ?   ?   B . n 
B 1 20  HIS 20  0   ?   ?   ?   B . n 
B 1 21  MET 21  1   ?   ?   ?   B . n 
B 1 22  SER 22  2   ?   ?   ?   B . n 
B 1 23  ASP 23  3   ?   ?   ?   B . n 
B 1 24  VAL 24  4   ?   ?   ?   B . n 
B 1 25  GLU 25  5   ?   ?   ?   B . n 
B 1 26  SER 26  6   ?   ?   ?   B . n 
B 1 27  LEU 27  7   ?   ?   ?   B . n 
B 1 28  GLU 28  8   ?   ?   ?   B . n 
B 1 29  ASN 29  9   ?   ?   ?   B . n 
B 1 30  THR 30  10  ?   ?   ?   B . n 
B 1 31  SER 31  11  ?   ?   ?   B . n 
B 1 32  GLU 32  12  ?   ?   ?   B . n 
B 1 33  ASN 33  13  13  ASN ASN B . n 
B 1 34  ARG 34  14  14  ARG ARG B . n 
B 1 35  ALA 35  15  15  ALA ALA B . n 
B 1 36  GLN 36  16  16  GLN GLN B . n 
B 1 37  VAL 37  17  17  VAL VAL B . n 
B 1 38  ALA 38  18  18  ALA ALA B . n 
B 1 39  ALA 39  19  19  ALA ALA B . n 
B 1 40  ARG 40  20  20  ARG ARG B . n 
B 1 41  GLN 41  21  21  GLN GLN B . n 
B 1 42  HIS 42  22  22  HIS HIS B . n 
B 1 43  ASN 43  23  23  ASN ASN B . n 
B 1 44  ARG 44  24  24  ARG ARG B . n 
B 1 45  LYS 45  25  25  LYS LYS B . n 
B 1 46  ILE 46  26  26  ILE ILE B . n 
B 1 47  VAL 47  27  27  VAL VAL B . n 
B 1 48  GLU 48  28  28  GLU GLU B . n 
B 1 49  GLN 49  29  29  GLN GLN B . n 
B 1 50  TYR 50  30  30  TYR TYR B . n 
B 1 51  MET 51  31  31  MET MET B . n 
B 1 52  HIS 52  32  32  HIS HIS B . n 
B 1 53  THR 53  33  33  THR THR B . n 
B 1 54  ARG 54  34  34  ARG ARG B . n 
B 1 55  GLY 55  35  35  GLY GLY B . n 
B 1 56  GLU 56  36  36  GLU GLU B . n 
B 1 57  ALA 57  37  37  ALA ALA B . n 
B 1 58  ARG 58  38  38  ARG ARG B . n 
B 1 59  LEU 59  39  39  LEU LEU B . n 
B 1 60  LYS 60  40  40  LYS LYS B . n 
B 1 61  ARG 61  41  41  ARG ARG B . n 
B 1 62  HIS 62  42  42  HIS HIS B . n 
B 1 63  LEU 63  43  43  LEU LEU B . n 
B 1 64  LEU 64  44  44  LEU LEU B . n 
B 1 65  PHE 65  45  45  PHE PHE B . n 
B 1 66  THR 66  46  46  THR THR B . n 
B 1 67  GLU 67  47  47  GLU GLU B . n 
B 1 68  ASP 68  48  48  ASP ASP B . n 
B 1 69  GLY 69  49  49  GLY GLY B . n 
B 1 70  VAL 70  50  50  VAL VAL B . n 
B 1 71  GLY 71  51  51  GLY GLY B . n 
B 1 72  GLY 72  52  52  GLY GLY B . n 
B 1 73  LEU 73  53  53  LEU LEU B . n 
B 1 74  TRP 74  54  54  TRP TRP B . n 
B 1 75  THR 75  55  55  THR THR B . n 
B 1 76  THR 76  56  56  THR THR B . n 
B 1 77  ASP 77  57  57  ASP ASP B . n 
B 1 78  SER 78  58  58  SER SER B . n 
B 1 79  GLY 79  59  59  GLY GLY B . n 
B 1 80  GLN 80  60  60  GLN GLN B . n 
B 1 81  PRO 81  61  61  PRO PRO B . n 
B 1 82  ILE 82  62  62  ILE ILE B . n 
B 1 83  ALA 83  63  63  ALA ALA B . n 
B 1 84  ILE 84  64  64  ILE ILE B . n 
B 1 85  ARG 85  65  65  ARG ARG B . n 
B 1 86  GLY 86  66  66  GLY GLY B . n 
B 1 87  ARG 87  67  67  ARG ARG B . n 
B 1 88  GLU 88  68  68  GLU GLU B . n 
B 1 89  LYS 89  69  69  LYS LYS B . n 
B 1 90  LEU 90  70  70  LEU LEU B . n 
B 1 91  GLY 91  71  71  GLY GLY B . n 
B 1 92  GLU 92  72  72  GLU GLU B . n 
B 1 93  HIS 93  73  73  HIS HIS B . n 
B 1 94  ALA 94  74  74  ALA ALA B . n 
B 1 95  VAL 95  75  75  VAL VAL B . n 
B 1 96  TRP 96  76  76  TRP TRP B . n 
B 1 97  SER 97  77  77  SER SER B . n 
B 1 98  LEU 98  78  78  LEU LEU B . n 
B 1 99  GLN 99  79  79  GLN GLN B . n 
B 1 100 CYS 100 80  80  CYS CYS B . n 
B 1 101 PHE 101 81  81  PHE PHE B . n 
B 1 102 PRO 102 82  82  PRO PRO B . n 
B 1 103 ASP 103 83  83  ASP ASP B . n 
B 1 104 TRP 104 84  84  TRP TRP B . n 
B 1 105 VAL 105 85  85  VAL VAL B . n 
B 1 106 TRP 106 86  86  TRP TRP B . n 
B 1 107 THR 107 87  87  THR THR B . n 
B 1 108 ASP 108 88  88  ASP ASP B . n 
B 1 109 ILE 109 89  89  ILE ILE B . n 
B 1 110 GLN 110 90  90  GLN GLN B . n 
B 1 111 ILE 111 91  91  ILE ILE B . n 
B 1 112 PHE 112 92  92  PHE PHE B . n 
B 1 113 GLU 113 93  93  GLU GLU B . n 
B 1 114 THR 114 94  94  THR THR B . n 
B 1 115 GLN 115 95  95  GLN GLN B . n 
B 1 116 ASP 116 96  96  ASP ASP B . n 
B 1 117 PRO 117 97  97  PRO PRO B . n 
B 1 118 ASN 118 98  98  ASN ASN B . n 
B 1 119 TRP 119 99  99  TRP TRP B . n 
B 1 120 PHE 120 100 100 PHE PHE B . n 
B 1 121 TRP 121 101 101 TRP TRP B . n 
B 1 122 VAL 122 102 102 VAL VAL B . n 
B 1 123 GLU 123 103 103 GLU GLU B . n 
B 1 124 CYS 124 104 104 CYS CYS B . n 
B 1 125 ARG 125 105 105 ARG ARG B . n 
B 1 126 GLY 126 106 106 GLY GLY B . n 
B 1 127 GLU 127 107 107 GLU GLU B . n 
B 1 128 GLY 128 108 108 GLY GLY B . n 
B 1 129 ALA 129 109 109 ALA ALA B . n 
B 1 130 ILE 130 110 110 ILE ILE B . n 
B 1 131 VAL 131 111 111 VAL VAL B . n 
B 1 132 PHE 132 112 112 PHE PHE B . n 
B 1 133 PRO 133 113 113 PRO PRO B . n 
B 1 134 GLY 134 114 114 GLY GLY B . n 
B 1 135 TYR 135 115 115 TYR TYR B . n 
B 1 136 PRO 136 116 116 PRO PRO B . n 
B 1 137 ARG 137 117 117 ARG ARG B . n 
B 1 138 GLY 138 118 118 GLY GLY B . n 
B 1 139 GLN 139 119 119 GLN GLN B . n 
B 1 140 TYR 140 120 120 TYR TYR B . n 
B 1 141 ARG 141 121 121 ARG ARG B . n 
B 1 142 ASN 142 122 122 ASN ASN B . n 
B 1 143 HIS 143 123 123 HIS HIS B . n 
B 1 144 PHE 144 124 124 PHE PHE B . n 
B 1 145 LEU 145 125 125 LEU LEU B . n 
B 1 146 HIS 146 126 126 HIS HIS B . n 
B 1 147 SER 147 127 127 SER SER B . n 
B 1 148 PHE 148 128 128 PHE PHE B . n 
B 1 149 ARG 149 129 129 ARG ARG B . n 
B 1 150 PHE 150 130 130 PHE PHE B . n 
B 1 151 GLU 151 131 131 GLU GLU B . n 
B 1 152 ASN 152 132 132 ASN ASN B . n 
B 1 153 GLY 153 133 133 GLY GLY B . n 
B 1 154 LEU 154 134 134 LEU LEU B . n 
B 1 155 ILE 155 135 135 ILE ILE B . n 
B 1 156 LYS 156 136 136 LYS LYS B . n 
B 1 157 GLU 157 137 137 GLU GLU B . n 
B 1 158 GLN 158 138 138 GLN GLN B . n 
B 1 159 ARG 159 139 139 ARG ARG B . n 
B 1 160 GLU 160 140 140 GLU GLU B . n 
B 1 161 PHE 161 141 141 PHE PHE B . n 
B 1 162 MET 162 142 142 MET MET B . n 
B 1 163 ASN 163 143 143 ASN ASN B . n 
B 1 164 PRO 164 144 144 PRO PRO B . n 
B 1 165 CYS 165 145 145 CYS CYS B . n 
B 1 166 GLU 166 146 146 GLU GLU B . n 
B 1 167 GLN 167 147 147 GLN GLN B . n 
B 1 168 PHE 168 148 148 PHE PHE B . n 
B 1 169 ARG 169 149 149 ARG ARG B . n 
B 1 170 SER 170 150 150 SER SER B . n 
B 1 171 LEU 171 151 151 LEU LEU B . n 
B 1 172 GLY 172 152 152 GLY GLY B . n 
B 1 173 ILE 173 153 153 ILE ILE B . n 
B 1 174 GLU 174 154 154 GLU GLU B . n 
B 1 175 VAL 175 155 155 VAL VAL B . n 
B 1 176 PRO 176 156 156 PRO PRO B . n 
B 1 177 GLU 177 157 157 GLU GLU B . n 
B 1 178 VAL 178 158 158 VAL VAL B . n 
B 1 179 ARG 179 159 159 ARG ARG B . n 
B 1 180 ARG 180 160 160 ARG ARG B . n 
B 1 181 ASP 181 161 161 ASP ASP B . n 
B 1 182 GLY 182 162 162 GLY GLY B . n 
B 1 183 LEU 183 163 163 LEU LEU B . n 
B 1 184 PRO 184 164 164 PRO PRO B . n 
B 1 185 SER 185 165 165 SER SER B . n 
C 1 1   MET 1   -19 ?   ?   ?   C . n 
C 1 2   GLY 2   -18 ?   ?   ?   C . n 
C 1 3   SER 3   -17 ?   ?   ?   C . n 
C 1 4   SER 4   -16 ?   ?   ?   C . n 
C 1 5   HIS 5   -15 ?   ?   ?   C . n 
C 1 6   HIS 6   -14 ?   ?   ?   C . n 
C 1 7   HIS 7   -13 ?   ?   ?   C . n 
C 1 8   HIS 8   -12 ?   ?   ?   C . n 
C 1 9   HIS 9   -11 ?   ?   ?   C . n 
C 1 10  HIS 10  -10 ?   ?   ?   C . n 
C 1 11  SER 11  -9  ?   ?   ?   C . n 
C 1 12  SER 12  -8  ?   ?   ?   C . n 
C 1 13  GLY 13  -7  ?   ?   ?   C . n 
C 1 14  LEU 14  -6  ?   ?   ?   C . n 
C 1 15  VAL 15  -5  ?   ?   ?   C . n 
C 1 16  PRO 16  -4  ?   ?   ?   C . n 
C 1 17  ARG 17  -3  ?   ?   ?   C . n 
C 1 18  GLY 18  -2  ?   ?   ?   C . n 
C 1 19  SER 19  -1  ?   ?   ?   C . n 
C 1 20  HIS 20  0   ?   ?   ?   C . n 
C 1 21  MET 21  1   ?   ?   ?   C . n 
C 1 22  SER 22  2   ?   ?   ?   C . n 
C 1 23  ASP 23  3   ?   ?   ?   C . n 
C 1 24  VAL 24  4   ?   ?   ?   C . n 
C 1 25  GLU 25  5   ?   ?   ?   C . n 
C 1 26  SER 26  6   ?   ?   ?   C . n 
C 1 27  LEU 27  7   ?   ?   ?   C . n 
C 1 28  GLU 28  8   ?   ?   ?   C . n 
C 1 29  ASN 29  9   ?   ?   ?   C . n 
C 1 30  THR 30  10  ?   ?   ?   C . n 
C 1 31  SER 31  11  ?   ?   ?   C . n 
C 1 32  GLU 32  12  12  GLU GLU C . n 
C 1 33  ASN 33  13  13  ASN ASN C . n 
C 1 34  ARG 34  14  14  ARG ARG C . n 
C 1 35  ALA 35  15  15  ALA ALA C . n 
C 1 36  GLN 36  16  16  GLN GLN C . n 
C 1 37  VAL 37  17  17  VAL VAL C . n 
C 1 38  ALA 38  18  18  ALA ALA C . n 
C 1 39  ALA 39  19  19  ALA ALA C . n 
C 1 40  ARG 40  20  20  ARG ARG C . n 
C 1 41  GLN 41  21  21  GLN GLN C . n 
C 1 42  HIS 42  22  22  HIS HIS C . n 
C 1 43  ASN 43  23  23  ASN ASN C . n 
C 1 44  ARG 44  24  24  ARG ARG C . n 
C 1 45  LYS 45  25  25  LYS LYS C . n 
C 1 46  ILE 46  26  26  ILE ILE C . n 
C 1 47  VAL 47  27  27  VAL VAL C . n 
C 1 48  GLU 48  28  28  GLU GLU C . n 
C 1 49  GLN 49  29  29  GLN GLN C . n 
C 1 50  TYR 50  30  30  TYR TYR C . n 
C 1 51  MET 51  31  31  MET MET C . n 
C 1 52  HIS 52  32  32  HIS HIS C . n 
C 1 53  THR 53  33  33  THR THR C . n 
C 1 54  ARG 54  34  34  ARG ARG C . n 
C 1 55  GLY 55  35  35  GLY GLY C . n 
C 1 56  GLU 56  36  36  GLU GLU C . n 
C 1 57  ALA 57  37  37  ALA ALA C . n 
C 1 58  ARG 58  38  38  ARG ARG C . n 
C 1 59  LEU 59  39  39  LEU LEU C . n 
C 1 60  LYS 60  40  40  LYS LYS C . n 
C 1 61  ARG 61  41  41  ARG ARG C . n 
C 1 62  HIS 62  42  42  HIS HIS C . n 
C 1 63  LEU 63  43  43  LEU LEU C . n 
C 1 64  LEU 64  44  44  LEU LEU C . n 
C 1 65  PHE 65  45  45  PHE PHE C . n 
C 1 66  THR 66  46  46  THR THR C . n 
C 1 67  GLU 67  47  47  GLU GLU C . n 
C 1 68  ASP 68  48  48  ASP ASP C . n 
C 1 69  GLY 69  49  49  GLY GLY C . n 
C 1 70  VAL 70  50  50  VAL VAL C . n 
C 1 71  GLY 71  51  51  GLY GLY C . n 
C 1 72  GLY 72  52  52  GLY GLY C . n 
C 1 73  LEU 73  53  53  LEU LEU C . n 
C 1 74  TRP 74  54  54  TRP TRP C . n 
C 1 75  THR 75  55  55  THR THR C . n 
C 1 76  THR 76  56  56  THR THR C . n 
C 1 77  ASP 77  57  57  ASP ASP C . n 
C 1 78  SER 78  58  58  SER SER C . n 
C 1 79  GLY 79  59  59  GLY GLY C . n 
C 1 80  GLN 80  60  60  GLN GLN C . n 
C 1 81  PRO 81  61  61  PRO PRO C . n 
C 1 82  ILE 82  62  62  ILE ILE C . n 
C 1 83  ALA 83  63  63  ALA ALA C . n 
C 1 84  ILE 84  64  64  ILE ILE C . n 
C 1 85  ARG 85  65  65  ARG ARG C . n 
C 1 86  GLY 86  66  66  GLY GLY C . n 
C 1 87  ARG 87  67  67  ARG ARG C . n 
C 1 88  GLU 88  68  68  GLU GLU C . n 
C 1 89  LYS 89  69  69  LYS LYS C . n 
C 1 90  LEU 90  70  70  LEU LEU C . n 
C 1 91  GLY 91  71  71  GLY GLY C . n 
C 1 92  GLU 92  72  72  GLU GLU C . n 
C 1 93  HIS 93  73  73  HIS HIS C . n 
C 1 94  ALA 94  74  74  ALA ALA C . n 
C 1 95  VAL 95  75  75  VAL VAL C . n 
C 1 96  TRP 96  76  76  TRP TRP C . n 
C 1 97  SER 97  77  77  SER SER C . n 
C 1 98  LEU 98  78  78  LEU LEU C . n 
C 1 99  GLN 99  79  79  GLN GLN C . n 
C 1 100 CYS 100 80  80  CYS CYS C . n 
C 1 101 PHE 101 81  81  PHE PHE C . n 
C 1 102 PRO 102 82  82  PRO PRO C . n 
C 1 103 ASP 103 83  83  ASP ASP C . n 
C 1 104 TRP 104 84  84  TRP TRP C . n 
C 1 105 VAL 105 85  85  VAL VAL C . n 
C 1 106 TRP 106 86  86  TRP TRP C . n 
C 1 107 THR 107 87  87  THR THR C . n 
C 1 108 ASP 108 88  88  ASP ASP C . n 
C 1 109 ILE 109 89  89  ILE ILE C . n 
C 1 110 GLN 110 90  90  GLN GLN C . n 
C 1 111 ILE 111 91  91  ILE ILE C . n 
C 1 112 PHE 112 92  92  PHE PHE C . n 
C 1 113 GLU 113 93  93  GLU GLU C . n 
C 1 114 THR 114 94  94  THR THR C . n 
C 1 115 GLN 115 95  95  GLN GLN C . n 
C 1 116 ASP 116 96  96  ASP ASP C . n 
C 1 117 PRO 117 97  97  PRO PRO C . n 
C 1 118 ASN 118 98  98  ASN ASN C . n 
C 1 119 TRP 119 99  99  TRP TRP C . n 
C 1 120 PHE 120 100 100 PHE PHE C . n 
C 1 121 TRP 121 101 101 TRP TRP C . n 
C 1 122 VAL 122 102 102 VAL VAL C . n 
C 1 123 GLU 123 103 103 GLU GLU C . n 
C 1 124 CYS 124 104 104 CYS CYS C . n 
C 1 125 ARG 125 105 105 ARG ARG C . n 
C 1 126 GLY 126 106 106 GLY GLY C . n 
C 1 127 GLU 127 107 107 GLU GLU C . n 
C 1 128 GLY 128 108 108 GLY GLY C . n 
C 1 129 ALA 129 109 109 ALA ALA C . n 
C 1 130 ILE 130 110 110 ILE ILE C . n 
C 1 131 VAL 131 111 111 VAL VAL C . n 
C 1 132 PHE 132 112 112 PHE PHE C . n 
C 1 133 PRO 133 113 113 PRO PRO C . n 
C 1 134 GLY 134 114 114 GLY GLY C . n 
C 1 135 TYR 135 115 115 TYR TYR C . n 
C 1 136 PRO 136 116 116 PRO PRO C . n 
C 1 137 ARG 137 117 117 ARG ARG C . n 
C 1 138 GLY 138 118 118 GLY GLY C . n 
C 1 139 GLN 139 119 119 GLN GLN C . n 
C 1 140 TYR 140 120 120 TYR TYR C . n 
C 1 141 ARG 141 121 121 ARG ARG C . n 
C 1 142 ASN 142 122 122 ASN ASN C . n 
C 1 143 HIS 143 123 123 HIS HIS C . n 
C 1 144 PHE 144 124 124 PHE PHE C . n 
C 1 145 LEU 145 125 125 LEU LEU C . n 
C 1 146 HIS 146 126 126 HIS HIS C . n 
C 1 147 SER 147 127 127 SER SER C . n 
C 1 148 PHE 148 128 128 PHE PHE C . n 
C 1 149 ARG 149 129 129 ARG ARG C . n 
C 1 150 PHE 150 130 130 PHE PHE C . n 
C 1 151 GLU 151 131 131 GLU GLU C . n 
C 1 152 ASN 152 132 132 ASN ASN C . n 
C 1 153 GLY 153 133 133 GLY GLY C . n 
C 1 154 LEU 154 134 134 LEU LEU C . n 
C 1 155 ILE 155 135 135 ILE ILE C . n 
C 1 156 LYS 156 136 136 LYS LYS C . n 
C 1 157 GLU 157 137 137 GLU GLU C . n 
C 1 158 GLN 158 138 138 GLN GLN C . n 
C 1 159 ARG 159 139 139 ARG ARG C . n 
C 1 160 GLU 160 140 140 GLU GLU C . n 
C 1 161 PHE 161 141 141 PHE PHE C . n 
C 1 162 MET 162 142 142 MET MET C . n 
C 1 163 ASN 163 143 143 ASN ASN C . n 
C 1 164 PRO 164 144 144 PRO PRO C . n 
C 1 165 CYS 165 145 145 CYS CYS C . n 
C 1 166 GLU 166 146 146 GLU GLU C . n 
C 1 167 GLN 167 147 147 GLN GLN C . n 
C 1 168 PHE 168 148 148 PHE PHE C . n 
C 1 169 ARG 169 149 149 ARG ARG C . n 
C 1 170 SER 170 150 150 SER SER C . n 
C 1 171 LEU 171 151 151 LEU LEU C . n 
C 1 172 GLY 172 152 152 GLY GLY C . n 
C 1 173 ILE 173 153 153 ILE ILE C . n 
C 1 174 GLU 174 154 154 GLU GLU C . n 
C 1 175 VAL 175 155 155 VAL VAL C . n 
C 1 176 PRO 176 156 156 PRO PRO C . n 
C 1 177 GLU 177 157 157 GLU GLU C . n 
C 1 178 VAL 178 158 158 VAL VAL C . n 
C 1 179 ARG 179 159 159 ARG ARG C . n 
C 1 180 ARG 180 160 160 ARG ARG C . n 
C 1 181 ASP 181 161 161 ASP ASP C . n 
C 1 182 GLY 182 162 162 GLY GLY C . n 
C 1 183 LEU 183 163 163 LEU LEU C . n 
C 1 184 PRO 184 164 164 PRO PRO C . n 
C 1 185 SER 185 165 165 SER SER C . n 
D 1 1   MET 1   -19 ?   ?   ?   D . n 
D 1 2   GLY 2   -18 ?   ?   ?   D . n 
D 1 3   SER 3   -17 ?   ?   ?   D . n 
D 1 4   SER 4   -16 ?   ?   ?   D . n 
D 1 5   HIS 5   -15 ?   ?   ?   D . n 
D 1 6   HIS 6   -14 ?   ?   ?   D . n 
D 1 7   HIS 7   -13 ?   ?   ?   D . n 
D 1 8   HIS 8   -12 ?   ?   ?   D . n 
D 1 9   HIS 9   -11 ?   ?   ?   D . n 
D 1 10  HIS 10  -10 ?   ?   ?   D . n 
D 1 11  SER 11  -9  ?   ?   ?   D . n 
D 1 12  SER 12  -8  ?   ?   ?   D . n 
D 1 13  GLY 13  -7  ?   ?   ?   D . n 
D 1 14  LEU 14  -6  ?   ?   ?   D . n 
D 1 15  VAL 15  -5  ?   ?   ?   D . n 
D 1 16  PRO 16  -4  ?   ?   ?   D . n 
D 1 17  ARG 17  -3  ?   ?   ?   D . n 
D 1 18  GLY 18  -2  ?   ?   ?   D . n 
D 1 19  SER 19  -1  ?   ?   ?   D . n 
D 1 20  HIS 20  0   ?   ?   ?   D . n 
D 1 21  MET 21  1   ?   ?   ?   D . n 
D 1 22  SER 22  2   ?   ?   ?   D . n 
D 1 23  ASP 23  3   ?   ?   ?   D . n 
D 1 24  VAL 24  4   ?   ?   ?   D . n 
D 1 25  GLU 25  5   ?   ?   ?   D . n 
D 1 26  SER 26  6   ?   ?   ?   D . n 
D 1 27  LEU 27  7   ?   ?   ?   D . n 
D 1 28  GLU 28  8   ?   ?   ?   D . n 
D 1 29  ASN 29  9   ?   ?   ?   D . n 
D 1 30  THR 30  10  ?   ?   ?   D . n 
D 1 31  SER 31  11  ?   ?   ?   D . n 
D 1 32  GLU 32  12  ?   ?   ?   D . n 
D 1 33  ASN 33  13  13  ASN ASN D . n 
D 1 34  ARG 34  14  14  ARG ARG D . n 
D 1 35  ALA 35  15  15  ALA ALA D . n 
D 1 36  GLN 36  16  16  GLN GLN D . n 
D 1 37  VAL 37  17  17  VAL VAL D . n 
D 1 38  ALA 38  18  18  ALA ALA D . n 
D 1 39  ALA 39  19  19  ALA ALA D . n 
D 1 40  ARG 40  20  20  ARG ARG D . n 
D 1 41  GLN 41  21  21  GLN GLN D . n 
D 1 42  HIS 42  22  22  HIS HIS D . n 
D 1 43  ASN 43  23  23  ASN ASN D . n 
D 1 44  ARG 44  24  24  ARG ARG D . n 
D 1 45  LYS 45  25  25  LYS LYS D . n 
D 1 46  ILE 46  26  26  ILE ILE D . n 
D 1 47  VAL 47  27  27  VAL VAL D . n 
D 1 48  GLU 48  28  28  GLU GLU D . n 
D 1 49  GLN 49  29  29  GLN GLN D . n 
D 1 50  TYR 50  30  30  TYR TYR D . n 
D 1 51  MET 51  31  31  MET MET D . n 
D 1 52  HIS 52  32  32  HIS HIS D . n 
D 1 53  THR 53  33  33  THR THR D . n 
D 1 54  ARG 54  34  34  ARG ARG D . n 
D 1 55  GLY 55  35  35  GLY GLY D . n 
D 1 56  GLU 56  36  36  GLU GLU D . n 
D 1 57  ALA 57  37  37  ALA ALA D . n 
D 1 58  ARG 58  38  38  ARG ARG D . n 
D 1 59  LEU 59  39  39  LEU LEU D . n 
D 1 60  LYS 60  40  40  LYS LYS D . n 
D 1 61  ARG 61  41  41  ARG ARG D . n 
D 1 62  HIS 62  42  42  HIS HIS D . n 
D 1 63  LEU 63  43  43  LEU LEU D . n 
D 1 64  LEU 64  44  44  LEU LEU D . n 
D 1 65  PHE 65  45  45  PHE PHE D . n 
D 1 66  THR 66  46  46  THR THR D . n 
D 1 67  GLU 67  47  47  GLU GLU D . n 
D 1 68  ASP 68  48  48  ASP ASP D . n 
D 1 69  GLY 69  49  49  GLY GLY D . n 
D 1 70  VAL 70  50  50  VAL VAL D . n 
D 1 71  GLY 71  51  51  GLY GLY D . n 
D 1 72  GLY 72  52  52  GLY GLY D . n 
D 1 73  LEU 73  53  53  LEU LEU D . n 
D 1 74  TRP 74  54  54  TRP TRP D . n 
D 1 75  THR 75  55  55  THR THR D . n 
D 1 76  THR 76  56  56  THR THR D . n 
D 1 77  ASP 77  57  57  ASP ASP D . n 
D 1 78  SER 78  58  58  SER SER D . n 
D 1 79  GLY 79  59  59  GLY GLY D . n 
D 1 80  GLN 80  60  60  GLN GLN D . n 
D 1 81  PRO 81  61  61  PRO PRO D . n 
D 1 82  ILE 82  62  62  ILE ILE D . n 
D 1 83  ALA 83  63  63  ALA ALA D . n 
D 1 84  ILE 84  64  64  ILE ILE D . n 
D 1 85  ARG 85  65  65  ARG ARG D . n 
D 1 86  GLY 86  66  66  GLY GLY D . n 
D 1 87  ARG 87  67  67  ARG ARG D . n 
D 1 88  GLU 88  68  68  GLU GLU D . n 
D 1 89  LYS 89  69  69  LYS LYS D . n 
D 1 90  LEU 90  70  70  LEU LEU D . n 
D 1 91  GLY 91  71  71  GLY GLY D . n 
D 1 92  GLU 92  72  72  GLU GLU D . n 
D 1 93  HIS 93  73  73  HIS HIS D . n 
D 1 94  ALA 94  74  74  ALA ALA D . n 
D 1 95  VAL 95  75  75  VAL VAL D . n 
D 1 96  TRP 96  76  76  TRP TRP D . n 
D 1 97  SER 97  77  77  SER SER D . n 
D 1 98  LEU 98  78  78  LEU LEU D . n 
D 1 99  GLN 99  79  79  GLN GLN D . n 
D 1 100 CYS 100 80  80  CYS CYS D . n 
D 1 101 PHE 101 81  81  PHE PHE D . n 
D 1 102 PRO 102 82  82  PRO PRO D . n 
D 1 103 ASP 103 83  83  ASP ASP D . n 
D 1 104 TRP 104 84  84  TRP TRP D . n 
D 1 105 VAL 105 85  85  VAL VAL D . n 
D 1 106 TRP 106 86  86  TRP TRP D . n 
D 1 107 THR 107 87  87  THR THR D . n 
D 1 108 ASP 108 88  88  ASP ASP D . n 
D 1 109 ILE 109 89  89  ILE ILE D . n 
D 1 110 GLN 110 90  90  GLN GLN D . n 
D 1 111 ILE 111 91  91  ILE ILE D . n 
D 1 112 PHE 112 92  92  PHE PHE D . n 
D 1 113 GLU 113 93  93  GLU GLU D . n 
D 1 114 THR 114 94  94  THR THR D . n 
D 1 115 GLN 115 95  95  GLN GLN D . n 
D 1 116 ASP 116 96  96  ASP ASP D . n 
D 1 117 PRO 117 97  97  PRO PRO D . n 
D 1 118 ASN 118 98  98  ASN ASN D . n 
D 1 119 TRP 119 99  99  TRP TRP D . n 
D 1 120 PHE 120 100 100 PHE PHE D . n 
D 1 121 TRP 121 101 101 TRP TRP D . n 
D 1 122 VAL 122 102 102 VAL VAL D . n 
D 1 123 GLU 123 103 103 GLU GLU D . n 
D 1 124 CYS 124 104 104 CYS CYS D . n 
D 1 125 ARG 125 105 105 ARG ARG D . n 
D 1 126 GLY 126 106 106 GLY GLY D . n 
D 1 127 GLU 127 107 107 GLU GLU D . n 
D 1 128 GLY 128 108 108 GLY GLY D . n 
D 1 129 ALA 129 109 109 ALA ALA D . n 
D 1 130 ILE 130 110 110 ILE ILE D . n 
D 1 131 VAL 131 111 111 VAL VAL D . n 
D 1 132 PHE 132 112 112 PHE PHE D . n 
D 1 133 PRO 133 113 113 PRO PRO D . n 
D 1 134 GLY 134 114 114 GLY GLY D . n 
D 1 135 TYR 135 115 115 TYR TYR D . n 
D 1 136 PRO 136 116 116 PRO PRO D . n 
D 1 137 ARG 137 117 117 ARG ARG D . n 
D 1 138 GLY 138 118 118 GLY GLY D . n 
D 1 139 GLN 139 119 119 GLN GLN D . n 
D 1 140 TYR 140 120 120 TYR TYR D . n 
D 1 141 ARG 141 121 121 ARG ARG D . n 
D 1 142 ASN 142 122 122 ASN ASN D . n 
D 1 143 HIS 143 123 123 HIS HIS D . n 
D 1 144 PHE 144 124 124 PHE PHE D . n 
D 1 145 LEU 145 125 125 LEU LEU D . n 
D 1 146 HIS 146 126 126 HIS HIS D . n 
D 1 147 SER 147 127 127 SER SER D . n 
D 1 148 PHE 148 128 128 PHE PHE D . n 
D 1 149 ARG 149 129 129 ARG ARG D . n 
D 1 150 PHE 150 130 130 PHE PHE D . n 
D 1 151 GLU 151 131 131 GLU GLU D . n 
D 1 152 ASN 152 132 132 ASN ASN D . n 
D 1 153 GLY 153 133 133 GLY GLY D . n 
D 1 154 LEU 154 134 134 LEU LEU D . n 
D 1 155 ILE 155 135 135 ILE ILE D . n 
D 1 156 LYS 156 136 136 LYS LYS D . n 
D 1 157 GLU 157 137 137 GLU GLU D . n 
D 1 158 GLN 158 138 138 GLN GLN D . n 
D 1 159 ARG 159 139 139 ARG ARG D . n 
D 1 160 GLU 160 140 140 GLU GLU D . n 
D 1 161 PHE 161 141 141 PHE PHE D . n 
D 1 162 MET 162 142 142 MET MET D . n 
D 1 163 ASN 163 143 143 ASN ASN D . n 
D 1 164 PRO 164 144 144 PRO PRO D . n 
D 1 165 CYS 165 145 145 CYS CYS D . n 
D 1 166 GLU 166 146 146 GLU GLU D . n 
D 1 167 GLN 167 147 147 GLN GLN D . n 
D 1 168 PHE 168 148 148 PHE PHE D . n 
D 1 169 ARG 169 149 149 ARG ARG D . n 
D 1 170 SER 170 150 150 SER SER D . n 
D 1 171 LEU 171 151 151 LEU LEU D . n 
D 1 172 GLY 172 152 152 GLY GLY D . n 
D 1 173 ILE 173 153 153 ILE ILE D . n 
D 1 174 GLU 174 154 154 GLU GLU D . n 
D 1 175 VAL 175 155 155 VAL VAL D . n 
D 1 176 PRO 176 156 156 PRO PRO D . n 
D 1 177 GLU 177 157 157 GLU GLU D . n 
D 1 178 VAL 178 158 158 VAL VAL D . n 
D 1 179 ARG 179 159 159 ARG ARG D . n 
D 1 180 ARG 180 160 160 ARG ARG D . n 
D 1 181 ASP 181 161 161 ASP ASP D . n 
D 1 182 GLY 182 162 162 GLY GLY D . n 
D 1 183 LEU 183 163 163 LEU LEU D . n 
D 1 184 PRO 184 164 164 PRO PRO D . n 
D 1 185 SER 185 165 165 SER SER D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1IAE 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1IAE 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 GOL   1   201 202 GOL   GOL A . 
F 3 A1IAE 1   202 203 A1IAE Z41 A . 
G 4 EDO   1   203 204 EDO   EDO A . 
H 2 GOL   1   201 202 GOL   GOL B . 
I 3 A1IAE 1   202 203 A1IAE Z41 B . 
J 2 GOL   1   201 202 GOL   GOL C . 
K 3 A1IAE 1   202 204 A1IAE Z41 C . 
L 4 EDO   1   203 205 EDO   EDO C . 
M 2 GOL   1   201 202 GOL   GOL D . 
N 3 A1IAE 1   202 203 A1IAE Z41 D . 
O 5 HOH   1   301 368 HOH   HOH A . 
O 5 HOH   2   302 319 HOH   HOH A . 
O 5 HOH   3   303 595 HOH   HOH A . 
O 5 HOH   4   304 432 HOH   HOH A . 
O 5 HOH   5   305 151 HOH   HOH A . 
O 5 HOH   6   306 102 HOH   HOH A . 
O 5 HOH   7   307 340 HOH   HOH A . 
O 5 HOH   8   308 308 HOH   HOH A . 
O 5 HOH   9   309 877 HOH   HOH A . 
O 5 HOH   10  310 124 HOH   HOH A . 
O 5 HOH   11  311 106 HOH   HOH A . 
O 5 HOH   12  312 461 HOH   HOH A . 
O 5 HOH   13  313 642 HOH   HOH A . 
O 5 HOH   14  314 364 HOH   HOH A . 
O 5 HOH   15  315 277 HOH   HOH A . 
O 5 HOH   16  316 27  HOH   HOH A . 
O 5 HOH   17  317 428 HOH   HOH A . 
O 5 HOH   18  318 119 HOH   HOH A . 
O 5 HOH   19  319 346 HOH   HOH A . 
O 5 HOH   20  320 479 HOH   HOH A . 
O 5 HOH   21  321 11  HOH   HOH A . 
O 5 HOH   22  322 15  HOH   HOH A . 
O 5 HOH   23  323 509 HOH   HOH A . 
O 5 HOH   24  324 692 HOH   HOH A . 
O 5 HOH   25  325 632 HOH   HOH A . 
O 5 HOH   26  326 5   HOH   HOH A . 
O 5 HOH   27  327 565 HOH   HOH A . 
O 5 HOH   28  328 291 HOH   HOH A . 
O 5 HOH   29  329 145 HOH   HOH A . 
O 5 HOH   30  330 408 HOH   HOH A . 
O 5 HOH   31  331 344 HOH   HOH A . 
O 5 HOH   32  332 220 HOH   HOH A . 
O 5 HOH   33  333 85  HOH   HOH A . 
O 5 HOH   34  334 341 HOH   HOH A . 
O 5 HOH   35  335 278 HOH   HOH A . 
O 5 HOH   36  336 386 HOH   HOH A . 
O 5 HOH   37  337 218 HOH   HOH A . 
O 5 HOH   38  338 41  HOH   HOH A . 
O 5 HOH   39  339 52  HOH   HOH A . 
O 5 HOH   40  340 46  HOH   HOH A . 
O 5 HOH   41  341 301 HOH   HOH A . 
O 5 HOH   42  342 670 HOH   HOH A . 
O 5 HOH   43  343 116 HOH   HOH A . 
O 5 HOH   44  344 881 HOH   HOH A . 
O 5 HOH   45  345 414 HOH   HOH A . 
O 5 HOH   46  346 250 HOH   HOH A . 
O 5 HOH   47  347 285 HOH   HOH A . 
O 5 HOH   48  348 419 HOH   HOH A . 
O 5 HOH   49  349 276 HOH   HOH A . 
O 5 HOH   50  350 70  HOH   HOH A . 
O 5 HOH   51  351 449 HOH   HOH A . 
O 5 HOH   52  352 134 HOH   HOH A . 
O 5 HOH   53  353 98  HOH   HOH A . 
O 5 HOH   54  354 499 HOH   HOH A . 
O 5 HOH   55  355 242 HOH   HOH A . 
O 5 HOH   56  356 58  HOH   HOH A . 
O 5 HOH   57  357 35  HOH   HOH A . 
O 5 HOH   58  358 339 HOH   HOH A . 
O 5 HOH   59  359 216 HOH   HOH A . 
O 5 HOH   60  360 336 HOH   HOH A . 
O 5 HOH   61  361 858 HOH   HOH A . 
O 5 HOH   62  362 37  HOH   HOH A . 
O 5 HOH   63  363 135 HOH   HOH A . 
O 5 HOH   64  364 326 HOH   HOH A . 
O 5 HOH   65  365 241 HOH   HOH A . 
O 5 HOH   66  366 411 HOH   HOH A . 
O 5 HOH   67  367 845 HOH   HOH A . 
O 5 HOH   68  368 62  HOH   HOH A . 
O 5 HOH   69  369 458 HOH   HOH A . 
O 5 HOH   70  370 512 HOH   HOH A . 
O 5 HOH   71  371 287 HOH   HOH A . 
O 5 HOH   72  372 112 HOH   HOH A . 
O 5 HOH   73  373 178 HOH   HOH A . 
O 5 HOH   74  374 295 HOH   HOH A . 
O 5 HOH   75  375 133 HOH   HOH A . 
O 5 HOH   76  376 365 HOH   HOH A . 
O 5 HOH   77  377 835 HOH   HOH A . 
O 5 HOH   78  378 125 HOH   HOH A . 
O 5 HOH   79  379 615 HOH   HOH A . 
O 5 HOH   80  380 357 HOH   HOH A . 
O 5 HOH   81  381 876 HOH   HOH A . 
O 5 HOH   82  382 567 HOH   HOH A . 
O 5 HOH   83  383 865 HOH   HOH A . 
O 5 HOH   84  384 78  HOH   HOH A . 
O 5 HOH   85  385 563 HOH   HOH A . 
O 5 HOH   86  386 409 HOH   HOH A . 
O 5 HOH   87  387 174 HOH   HOH A . 
O 5 HOH   88  388 33  HOH   HOH A . 
O 5 HOH   89  389 80  HOH   HOH A . 
O 5 HOH   90  390 282 HOH   HOH A . 
O 5 HOH   91  391 113 HOH   HOH A . 
O 5 HOH   92  392 176 HOH   HOH A . 
O 5 HOH   93  393 266 HOH   HOH A . 
O 5 HOH   94  394 169 HOH   HOH A . 
O 5 HOH   95  395 302 HOH   HOH A . 
O 5 HOH   96  396 230 HOH   HOH A . 
O 5 HOH   97  397 562 HOH   HOH A . 
O 5 HOH   98  398 245 HOH   HOH A . 
O 5 HOH   99  399 866 HOH   HOH A . 
O 5 HOH   100 400 96  HOH   HOH A . 
O 5 HOH   101 401 680 HOH   HOH A . 
O 5 HOH   102 402 693 HOH   HOH A . 
O 5 HOH   103 403 425 HOH   HOH A . 
O 5 HOH   104 404 666 HOH   HOH A . 
O 5 HOH   105 405 136 HOH   HOH A . 
O 5 HOH   106 406 377 HOH   HOH A . 
O 5 HOH   107 407 107 HOH   HOH A . 
O 5 HOH   108 408 410 HOH   HOH A . 
O 5 HOH   109 409 477 HOH   HOH A . 
O 5 HOH   110 410 773 HOH   HOH A . 
O 5 HOH   111 411 192 HOH   HOH A . 
O 5 HOH   112 412 851 HOH   HOH A . 
O 5 HOH   113 413 378 HOH   HOH A . 
O 5 HOH   114 414 525 HOH   HOH A . 
O 5 HOH   115 415 331 HOH   HOH A . 
O 5 HOH   116 416 585 HOH   HOH A . 
O 5 HOH   117 417 740 HOH   HOH A . 
O 5 HOH   118 418 397 HOH   HOH A . 
O 5 HOH   119 419 239 HOH   HOH A . 
O 5 HOH   120 420 393 HOH   HOH A . 
O 5 HOH   121 421 44  HOH   HOH A . 
O 5 HOH   122 422 372 HOH   HOH A . 
O 5 HOH   123 423 844 HOH   HOH A . 
O 5 HOH   124 424 359 HOH   HOH A . 
O 5 HOH   125 425 683 HOH   HOH A . 
O 5 HOH   126 426 435 HOH   HOH A . 
O 5 HOH   127 427 168 HOH   HOH A . 
O 5 HOH   128 428 369 HOH   HOH A . 
O 5 HOH   129 429 507 HOH   HOH A . 
O 5 HOH   130 430 795 HOH   HOH A . 
O 5 HOH   131 431 17  HOH   HOH A . 
O 5 HOH   132 432 159 HOH   HOH A . 
O 5 HOH   133 433 335 HOH   HOH A . 
O 5 HOH   134 434 199 HOH   HOH A . 
O 5 HOH   135 435 770 HOH   HOH A . 
O 5 HOH   136 436 763 HOH   HOH A . 
O 5 HOH   137 437 138 HOH   HOH A . 
O 5 HOH   138 438 361 HOH   HOH A . 
O 5 HOH   139 439 559 HOH   HOH A . 
O 5 HOH   140 440 111 HOH   HOH A . 
O 5 HOH   141 441 650 HOH   HOH A . 
O 5 HOH   142 442 337 HOH   HOH A . 
O 5 HOH   143 443 780 HOH   HOH A . 
O 5 HOH   144 444 790 HOH   HOH A . 
O 5 HOH   145 445 755 HOH   HOH A . 
O 5 HOH   146 446 718 HOH   HOH A . 
O 5 HOH   147 447 685 HOH   HOH A . 
O 5 HOH   148 448 325 HOH   HOH A . 
O 5 HOH   149 449 874 HOH   HOH A . 
O 5 HOH   150 450 121 HOH   HOH A . 
O 5 HOH   151 451 541 HOH   HOH A . 
O 5 HOH   152 452 225 HOH   HOH A . 
O 5 HOH   153 453 760 HOH   HOH A . 
O 5 HOH   154 454 531 HOH   HOH A . 
O 5 HOH   155 455 311 HOH   HOH A . 
O 5 HOH   156 456 265 HOH   HOH A . 
O 5 HOH   157 457 187 HOH   HOH A . 
O 5 HOH   158 458 898 HOH   HOH A . 
O 5 HOH   159 459 745 HOH   HOH A . 
O 5 HOH   160 460 682 HOH   HOH A . 
O 5 HOH   161 461 776 HOH   HOH A . 
O 5 HOH   162 462 892 HOH   HOH A . 
O 5 HOH   163 463 730 HOH   HOH A . 
O 5 HOH   164 464 608 HOH   HOH A . 
O 5 HOH   165 465 504 HOH   HOH A . 
O 5 HOH   166 466 601 HOH   HOH A . 
O 5 HOH   167 467 620 HOH   HOH A . 
O 5 HOH   168 468 464 HOH   HOH A . 
O 5 HOH   169 469 631 HOH   HOH A . 
O 5 HOH   170 470 114 HOH   HOH A . 
O 5 HOH   171 471 828 HOH   HOH A . 
O 5 HOH   172 472 617 HOH   HOH A . 
O 5 HOH   173 473 292 HOH   HOH A . 
O 5 HOH   174 474 619 HOH   HOH A . 
O 5 HOH   175 475 593 HOH   HOH A . 
O 5 HOH   176 476 738 HOH   HOH A . 
O 5 HOH   177 477 519 HOH   HOH A . 
O 5 HOH   178 478 657 HOH   HOH A . 
P 5 HOH   1   301 173 HOH   HOH B . 
P 5 HOH   2   302 418 HOH   HOH B . 
P 5 HOH   3   303 482 HOH   HOH B . 
P 5 HOH   4   304 524 HOH   HOH B . 
P 5 HOH   5   305 189 HOH   HOH B . 
P 5 HOH   6   306 457 HOH   HOH B . 
P 5 HOH   7   307 442 HOH   HOH B . 
P 5 HOH   8   308 594 HOH   HOH B . 
P 5 HOH   9   309 665 HOH   HOH B . 
P 5 HOH   10  310 434 HOH   HOH B . 
P 5 HOH   11  311 315 HOH   HOH B . 
P 5 HOH   12  312 395 HOH   HOH B . 
P 5 HOH   13  313 569 HOH   HOH B . 
P 5 HOH   14  314 871 HOH   HOH B . 
P 5 HOH   15  315 888 HOH   HOH B . 
P 5 HOH   16  316 166 HOH   HOH B . 
P 5 HOH   17  317 714 HOH   HOH B . 
P 5 HOH   18  318 462 HOH   HOH B . 
P 5 HOH   19  319 272 HOH   HOH B . 
P 5 HOH   20  320 269 HOH   HOH B . 
P 5 HOH   21  321 305 HOH   HOH B . 
P 5 HOH   22  322 248 HOH   HOH B . 
P 5 HOH   23  323 894 HOH   HOH B . 
P 5 HOH   24  324 83  HOH   HOH B . 
P 5 HOH   25  325 330 HOH   HOH B . 
P 5 HOH   26  326 728 HOH   HOH B . 
P 5 HOH   27  327 143 HOH   HOH B . 
P 5 HOH   28  328 3   HOH   HOH B . 
P 5 HOH   29  329 403 HOH   HOH B . 
P 5 HOH   30  330 142 HOH   HOH B . 
P 5 HOH   31  331 18  HOH   HOH B . 
P 5 HOH   32  332 847 HOH   HOH B . 
P 5 HOH   33  333 164 HOH   HOH B . 
P 5 HOH   34  334 10  HOH   HOH B . 
P 5 HOH   35  335 561 HOH   HOH B . 
P 5 HOH   36  336 267 HOH   HOH B . 
P 5 HOH   37  337 831 HOH   HOH B . 
P 5 HOH   38  338 7   HOH   HOH B . 
P 5 HOH   39  339 255 HOH   HOH B . 
P 5 HOH   40  340 29  HOH   HOH B . 
P 5 HOH   41  341 637 HOH   HOH B . 
P 5 HOH   42  342 77  HOH   HOH B . 
P 5 HOH   43  343 816 HOH   HOH B . 
P 5 HOH   44  344 139 HOH   HOH B . 
P 5 HOH   45  345 63  HOH   HOH B . 
P 5 HOH   46  346 31  HOH   HOH B . 
P 5 HOH   47  347 900 HOH   HOH B . 
P 5 HOH   48  348 530 HOH   HOH B . 
P 5 HOH   49  349 24  HOH   HOH B . 
P 5 HOH   50  350 603 HOH   HOH B . 
P 5 HOH   51  351 141 HOH   HOH B . 
P 5 HOH   52  352 486 HOH   HOH B . 
P 5 HOH   53  353 30  HOH   HOH B . 
P 5 HOH   54  354 547 HOH   HOH B . 
P 5 HOH   55  355 193 HOH   HOH B . 
P 5 HOH   56  356 573 HOH   HOH B . 
P 5 HOH   57  357 240 HOH   HOH B . 
P 5 HOH   58  358 883 HOH   HOH B . 
P 5 HOH   59  359 895 HOH   HOH B . 
P 5 HOH   60  360 182 HOH   HOH B . 
P 5 HOH   61  361 466 HOH   HOH B . 
P 5 HOH   62  362 188 HOH   HOH B . 
P 5 HOH   63  363 28  HOH   HOH B . 
P 5 HOH   64  364 75  HOH   HOH B . 
P 5 HOH   65  365 329 HOH   HOH B . 
P 5 HOH   66  366 53  HOH   HOH B . 
P 5 HOH   67  367 12  HOH   HOH B . 
P 5 HOH   68  368 154 HOH   HOH B . 
P 5 HOH   69  369 91  HOH   HOH B . 
P 5 HOH   70  370 488 HOH   HOH B . 
P 5 HOH   71  371 636 HOH   HOH B . 
P 5 HOH   72  372 389 HOH   HOH B . 
P 5 HOH   73  373 498 HOH   HOH B . 
P 5 HOH   74  374 283 HOH   HOH B . 
P 5 HOH   75  375 304 HOH   HOH B . 
P 5 HOH   76  376 864 HOH   HOH B . 
P 5 HOH   77  377 99  HOH   HOH B . 
P 5 HOH   78  378 66  HOH   HOH B . 
P 5 HOH   79  379 275 HOH   HOH B . 
P 5 HOH   80  380 223 HOH   HOH B . 
P 5 HOH   81  381 840 HOH   HOH B . 
P 5 HOH   82  382 299 HOH   HOH B . 
P 5 HOH   83  383 190 HOH   HOH B . 
P 5 HOH   84  384 127 HOH   HOH B . 
P 5 HOH   85  385 421 HOH   HOH B . 
P 5 HOH   86  386 735 HOH   HOH B . 
P 5 HOH   87  387 390 HOH   HOH B . 
P 5 HOH   88  388 148 HOH   HOH B . 
P 5 HOH   89  389 552 HOH   HOH B . 
P 5 HOH   90  390 323 HOH   HOH B . 
P 5 HOH   91  391 144 HOH   HOH B . 
P 5 HOH   92  392 67  HOH   HOH B . 
P 5 HOH   93  393 327 HOH   HOH B . 
P 5 HOH   94  394 873 HOH   HOH B . 
P 5 HOH   95  395 647 HOH   HOH B . 
P 5 HOH   96  396 45  HOH   HOH B . 
P 5 HOH   97  397 686 HOH   HOH B . 
P 5 HOH   98  398 21  HOH   HOH B . 
P 5 HOH   99  399 146 HOH   HOH B . 
P 5 HOH   100 400 602 HOH   HOH B . 
P 5 HOH   101 401 207 HOH   HOH B . 
P 5 HOH   102 402 56  HOH   HOH B . 
P 5 HOH   103 403 320 HOH   HOH B . 
P 5 HOH   104 404 69  HOH   HOH B . 
P 5 HOH   105 405 270 HOH   HOH B . 
P 5 HOH   106 406 574 HOH   HOH B . 
P 5 HOH   107 407 420 HOH   HOH B . 
P 5 HOH   108 408 322 HOH   HOH B . 
P 5 HOH   109 409 422 HOH   HOH B . 
P 5 HOH   110 410 438 HOH   HOH B . 
P 5 HOH   111 411 196 HOH   HOH B . 
P 5 HOH   112 412 887 HOH   HOH B . 
P 5 HOH   113 413 191 HOH   HOH B . 
P 5 HOH   114 414 271 HOH   HOH B . 
P 5 HOH   115 415 313 HOH   HOH B . 
P 5 HOH   116 416 234 HOH   HOH B . 
P 5 HOH   117 417 167 HOH   HOH B . 
P 5 HOH   118 418 451 HOH   HOH B . 
P 5 HOH   119 419 279 HOH   HOH B . 
P 5 HOH   120 420 160 HOH   HOH B . 
P 5 HOH   121 421 363 HOH   HOH B . 
P 5 HOH   122 422 802 HOH   HOH B . 
P 5 HOH   123 423 115 HOH   HOH B . 
P 5 HOH   124 424 702 HOH   HOH B . 
P 5 HOH   125 425 236 HOH   HOH B . 
P 5 HOH   126 426 839 HOH   HOH B . 
P 5 HOH   127 427 231 HOH   HOH B . 
P 5 HOH   128 428 376 HOH   HOH B . 
P 5 HOH   129 429 120 HOH   HOH B . 
P 5 HOH   130 430 334 HOH   HOH B . 
P 5 HOH   131 431 206 HOH   HOH B . 
P 5 HOH   132 432 517 HOH   HOH B . 
P 5 HOH   133 433 598 HOH   HOH B . 
P 5 HOH   134 434 34  HOH   HOH B . 
P 5 HOH   135 435 396 HOH   HOH B . 
P 5 HOH   136 436 399 HOH   HOH B . 
P 5 HOH   137 437 109 HOH   HOH B . 
P 5 HOH   138 438 520 HOH   HOH B . 
P 5 HOH   139 439 300 HOH   HOH B . 
P 5 HOH   140 440 624 HOH   HOH B . 
P 5 HOH   141 441 841 HOH   HOH B . 
P 5 HOH   142 442 832 HOH   HOH B . 
P 5 HOH   143 443 64  HOH   HOH B . 
P 5 HOH   144 444 834 HOH   HOH B . 
P 5 HOH   145 445 764 HOH   HOH B . 
P 5 HOH   146 446 404 HOH   HOH B . 
P 5 HOH   147 447 25  HOH   HOH B . 
P 5 HOH   148 448 710 HOH   HOH B . 
P 5 HOH   149 449 153 HOH   HOH B . 
P 5 HOH   150 450 332 HOH   HOH B . 
P 5 HOH   151 451 370 HOH   HOH B . 
P 5 HOH   152 452 316 HOH   HOH B . 
P 5 HOH   153 453 200 HOH   HOH B . 
P 5 HOH   154 454 367 HOH   HOH B . 
P 5 HOH   155 455 833 HOH   HOH B . 
P 5 HOH   156 456 779 HOH   HOH B . 
P 5 HOH   157 457 177 HOH   HOH B . 
P 5 HOH   158 458 502 HOH   HOH B . 
P 5 HOH   159 459 73  HOH   HOH B . 
P 5 HOH   160 460 550 HOH   HOH B . 
P 5 HOH   161 461 480 HOH   HOH B . 
P 5 HOH   162 462 679 HOH   HOH B . 
P 5 HOH   163 463 737 HOH   HOH B . 
P 5 HOH   164 464 627 HOH   HOH B . 
P 5 HOH   165 465 463 HOH   HOH B . 
P 5 HOH   166 466 444 HOH   HOH B . 
P 5 HOH   167 467 333 HOH   HOH B . 
P 5 HOH   168 468 846 HOH   HOH B . 
P 5 HOH   169 469 394 HOH   HOH B . 
P 5 HOH   170 470 545 HOH   HOH B . 
P 5 HOH   171 471 819 HOH   HOH B . 
P 5 HOH   172 472 447 HOH   HOH B . 
P 5 HOH   173 473 723 HOH   HOH B . 
P 5 HOH   174 474 882 HOH   HOH B . 
P 5 HOH   175 475 890 HOH   HOH B . 
P 5 HOH   176 476 824 HOH   HOH B . 
P 5 HOH   177 477 84  HOH   HOH B . 
P 5 HOH   178 478 475 HOH   HOH B . 
P 5 HOH   179 479 494 HOH   HOH B . 
P 5 HOH   180 480 522 HOH   HOH B . 
P 5 HOH   181 481 872 HOH   HOH B . 
P 5 HOH   182 482 483 HOH   HOH B . 
P 5 HOH   183 483 544 HOH   HOH B . 
P 5 HOH   184 484 862 HOH   HOH B . 
P 5 HOH   185 485 633 HOH   HOH B . 
P 5 HOH   186 486 771 HOH   HOH B . 
P 5 HOH   187 487 674 HOH   HOH B . 
Q 5 HOH   1   301 318 HOH   HOH C . 
Q 5 HOH   2   302 382 HOH   HOH C . 
Q 5 HOH   3   303 310 HOH   HOH C . 
Q 5 HOH   4   304 726 HOH   HOH C . 
Q 5 HOH   5   305 219 HOH   HOH C . 
Q 5 HOH   6   306 765 HOH   HOH C . 
Q 5 HOH   7   307 855 HOH   HOH C . 
Q 5 HOH   8   308 431 HOH   HOH C . 
Q 5 HOH   9   309 889 HOH   HOH C . 
Q 5 HOH   10  310 358 HOH   HOH C . 
Q 5 HOH   11  311 901 HOH   HOH C . 
Q 5 HOH   12  312 97  HOH   HOH C . 
Q 5 HOH   13  313 452 HOH   HOH C . 
Q 5 HOH   14  314 122 HOH   HOH C . 
Q 5 HOH   15  315 521 HOH   HOH C . 
Q 5 HOH   16  316 328 HOH   HOH C . 
Q 5 HOH   17  317 639 HOH   HOH C . 
Q 5 HOH   18  318 93  HOH   HOH C . 
Q 5 HOH   19  319 448 HOH   HOH C . 
Q 5 HOH   20  320 294 HOH   HOH C . 
Q 5 HOH   21  321 402 HOH   HOH C . 
Q 5 HOH   22  322 211 HOH   HOH C . 
Q 5 HOH   23  323 371 HOH   HOH C . 
Q 5 HOH   24  324 9   HOH   HOH C . 
Q 5 HOH   25  325 103 HOH   HOH C . 
Q 5 HOH   26  326 471 HOH   HOH C . 
Q 5 HOH   27  327 19  HOH   HOH C . 
Q 5 HOH   28  328 549 HOH   HOH C . 
Q 5 HOH   29  329 350 HOH   HOH C . 
Q 5 HOH   30  330 743 HOH   HOH C . 
Q 5 HOH   31  331 16  HOH   HOH C . 
Q 5 HOH   32  332 592 HOH   HOH C . 
Q 5 HOH   33  333 280 HOH   HOH C . 
Q 5 HOH   34  334 204 HOH   HOH C . 
Q 5 HOH   35  335 426 HOH   HOH C . 
Q 5 HOH   36  336 306 HOH   HOH C . 
Q 5 HOH   37  337 821 HOH   HOH C . 
Q 5 HOH   38  338 468 HOH   HOH C . 
Q 5 HOH   39  339 484 HOH   HOH C . 
Q 5 HOH   40  340 4   HOH   HOH C . 
Q 5 HOH   41  341 165 HOH   HOH C . 
Q 5 HOH   42  342 203 HOH   HOH C . 
Q 5 HOH   43  343 130 HOH   HOH C . 
Q 5 HOH   44  344 511 HOH   HOH C . 
Q 5 HOH   45  345 273 HOH   HOH C . 
Q 5 HOH   46  346 13  HOH   HOH C . 
Q 5 HOH   47  347 198 HOH   HOH C . 
Q 5 HOH   48  348 354 HOH   HOH C . 
Q 5 HOH   49  349 626 HOH   HOH C . 
Q 5 HOH   50  350 467 HOH   HOH C . 
Q 5 HOH   51  351 184 HOH   HOH C . 
Q 5 HOH   52  352 560 HOH   HOH C . 
Q 5 HOH   53  353 307 HOH   HOH C . 
Q 5 HOH   54  354 175 HOH   HOH C . 
Q 5 HOH   55  355 867 HOH   HOH C . 
Q 5 HOH   56  356 664 HOH   HOH C . 
Q 5 HOH   57  357 830 HOH   HOH C . 
Q 5 HOH   58  358 606 HOH   HOH C . 
Q 5 HOH   59  359 131 HOH   HOH C . 
Q 5 HOH   60  360 50  HOH   HOH C . 
Q 5 HOH   61  361 150 HOH   HOH C . 
Q 5 HOH   62  362 36  HOH   HOH C . 
Q 5 HOH   63  363 22  HOH   HOH C . 
Q 5 HOH   64  364 170 HOH   HOH C . 
Q 5 HOH   65  365 535 HOH   HOH C . 
Q 5 HOH   66  366 321 HOH   HOH C . 
Q 5 HOH   67  367 89  HOH   HOH C . 
Q 5 HOH   68  368 47  HOH   HOH C . 
Q 5 HOH   69  369 506 HOH   HOH C . 
Q 5 HOH   70  370 347 HOH   HOH C . 
Q 5 HOH   71  371 538 HOH   HOH C . 
Q 5 HOH   72  372 205 HOH   HOH C . 
Q 5 HOH   73  373 76  HOH   HOH C . 
Q 5 HOH   74  374 183 HOH   HOH C . 
Q 5 HOH   75  375 262 HOH   HOH C . 
Q 5 HOH   76  376 118 HOH   HOH C . 
Q 5 HOH   77  377 235 HOH   HOH C . 
Q 5 HOH   78  378 362 HOH   HOH C . 
Q 5 HOH   79  379 14  HOH   HOH C . 
Q 5 HOH   80  380 247 HOH   HOH C . 
Q 5 HOH   81  381 353 HOH   HOH C . 
Q 5 HOH   82  382 869 HOH   HOH C . 
Q 5 HOH   83  383 543 HOH   HOH C . 
Q 5 HOH   84  384 539 HOH   HOH C . 
Q 5 HOH   85  385 101 HOH   HOH C . 
Q 5 HOH   86  386 268 HOH   HOH C . 
Q 5 HOH   87  387 312 HOH   HOH C . 
Q 5 HOH   88  388 430 HOH   HOH C . 
Q 5 HOH   89  389 374 HOH   HOH C . 
Q 5 HOH   90  390 104 HOH   HOH C . 
Q 5 HOH   91  391 309 HOH   HOH C . 
Q 5 HOH   92  392 215 HOH   HOH C . 
Q 5 HOH   93  393 859 HOH   HOH C . 
Q 5 HOH   94  394 289 HOH   HOH C . 
Q 5 HOH   95  395 518 HOH   HOH C . 
Q 5 HOH   96  396 246 HOH   HOH C . 
Q 5 HOH   97  397 232 HOH   HOH C . 
Q 5 HOH   98  398 857 HOH   HOH C . 
Q 5 HOH   99  399 95  HOH   HOH C . 
Q 5 HOH   100 400 55  HOH   HOH C . 
Q 5 HOH   101 401 72  HOH   HOH C . 
Q 5 HOH   102 402 128 HOH   HOH C . 
Q 5 HOH   103 403 891 HOH   HOH C . 
Q 5 HOH   104 404 259 HOH   HOH C . 
Q 5 HOH   105 405 400 HOH   HOH C . 
Q 5 HOH   106 406 210 HOH   HOH C . 
Q 5 HOH   107 407 39  HOH   HOH C . 
Q 5 HOH   108 408 899 HOH   HOH C . 
Q 5 HOH   109 409 238 HOH   HOH C . 
Q 5 HOH   110 410 424 HOH   HOH C . 
Q 5 HOH   111 411 110 HOH   HOH C . 
Q 5 HOH   112 412 155 HOH   HOH C . 
Q 5 HOH   113 413 251 HOH   HOH C . 
Q 5 HOH   114 414 237 HOH   HOH C . 
Q 5 HOH   115 415 290 HOH   HOH C . 
Q 5 HOH   116 416 510 HOH   HOH C . 
Q 5 HOH   117 417 257 HOH   HOH C . 
Q 5 HOH   118 418 566 HOH   HOH C . 
Q 5 HOH   119 419 489 HOH   HOH C . 
Q 5 HOH   120 420 286 HOH   HOH C . 
Q 5 HOH   121 421 208 HOH   HOH C . 
Q 5 HOH   122 422 288 HOH   HOH C . 
Q 5 HOH   123 423 123 HOH   HOH C . 
Q 5 HOH   124 424 850 HOH   HOH C . 
Q 5 HOH   125 425 185 HOH   HOH C . 
Q 5 HOH   126 426 263 HOH   HOH C . 
Q 5 HOH   127 427 822 HOH   HOH C . 
Q 5 HOH   128 428 837 HOH   HOH C . 
Q 5 HOH   129 429 734 HOH   HOH C . 
Q 5 HOH   130 430 274 HOH   HOH C . 
Q 5 HOH   131 431 317 HOH   HOH C . 
Q 5 HOH   132 432 43  HOH   HOH C . 
Q 5 HOH   133 433 661 HOH   HOH C . 
Q 5 HOH   134 434 568 HOH   HOH C . 
Q 5 HOH   135 435 202 HOH   HOH C . 
Q 5 HOH   136 436 352 HOH   HOH C . 
Q 5 HOH   137 437 51  HOH   HOH C . 
Q 5 HOH   138 438 415 HOH   HOH C . 
Q 5 HOH   139 439 533 HOH   HOH C . 
Q 5 HOH   140 440 385 HOH   HOH C . 
Q 5 HOH   141 441 108 HOH   HOH C . 
Q 5 HOH   142 442 163 HOH   HOH C . 
Q 5 HOH   143 443 132 HOH   HOH C . 
Q 5 HOH   144 444 781 HOH   HOH C . 
Q 5 HOH   145 445 662 HOH   HOH C . 
Q 5 HOH   146 446 348 HOH   HOH C . 
Q 5 HOH   147 447 243 HOH   HOH C . 
Q 5 HOH   148 448 117 HOH   HOH C . 
Q 5 HOH   149 449 495 HOH   HOH C . 
Q 5 HOH   150 450 68  HOH   HOH C . 
Q 5 HOH   151 451 634 HOH   HOH C . 
Q 5 HOH   152 452 612 HOH   HOH C . 
Q 5 HOH   153 453 635 HOH   HOH C . 
Q 5 HOH   154 454 660 HOH   HOH C . 
Q 5 HOH   155 455 261 HOH   HOH C . 
Q 5 HOH   156 456 497 HOH   HOH C . 
Q 5 HOH   157 457 699 HOH   HOH C . 
Q 5 HOH   158 458 227 HOH   HOH C . 
Q 5 HOH   159 459 161 HOH   HOH C . 
Q 5 HOH   160 460 493 HOH   HOH C . 
Q 5 HOH   161 461 625 HOH   HOH C . 
Q 5 HOH   162 462 253 HOH   HOH C . 
Q 5 HOH   163 463 712 HOH   HOH C . 
Q 5 HOH   164 464 407 HOH   HOH C . 
Q 5 HOH   165 465 880 HOH   HOH C . 
Q 5 HOH   166 466 678 HOH   HOH C . 
Q 5 HOH   167 467 656 HOH   HOH C . 
Q 5 HOH   168 468 258 HOH   HOH C . 
Q 5 HOH   169 469 762 HOH   HOH C . 
Q 5 HOH   170 470 501 HOH   HOH C . 
Q 5 HOH   171 471 690 HOH   HOH C . 
Q 5 HOH   172 472 436 HOH   HOH C . 
Q 5 HOH   173 473 580 HOH   HOH C . 
Q 5 HOH   174 474 587 HOH   HOH C . 
Q 5 HOH   175 475 630 HOH   HOH C . 
Q 5 HOH   176 476 652 HOH   HOH C . 
Q 5 HOH   177 477 465 HOH   HOH C . 
Q 5 HOH   178 478 658 HOH   HOH C . 
Q 5 HOH   179 479 684 HOH   HOH C . 
Q 5 HOH   180 480 532 HOH   HOH C . 
Q 5 HOH   181 481 429 HOH   HOH C . 
Q 5 HOH   182 482 542 HOH   HOH C . 
Q 5 HOH   183 483 356 HOH   HOH C . 
Q 5 HOH   184 484 675 HOH   HOH C . 
Q 5 HOH   185 485 401 HOH   HOH C . 
Q 5 HOH   186 486 793 HOH   HOH C . 
Q 5 HOH   187 487 854 HOH   HOH C . 
Q 5 HOH   188 488 694 HOH   HOH C . 
Q 5 HOH   189 489 284 HOH   HOH C . 
Q 5 HOH   190 490 769 HOH   HOH C . 
Q 5 HOH   191 491 92  HOH   HOH C . 
Q 5 HOH   192 492 572 HOH   HOH C . 
Q 5 HOH   193 493 629 HOH   HOH C . 
Q 5 HOH   194 494 433 HOH   HOH C . 
R 5 HOH   1   301 293 HOH   HOH D . 
R 5 HOH   2   302 217 HOH   HOH D . 
R 5 HOH   3   303 756 HOH   HOH D . 
R 5 HOH   4   304 826 HOH   HOH D . 
R 5 HOH   5   305 557 HOH   HOH D . 
R 5 HOH   6   306 691 HOH   HOH D . 
R 5 HOH   7   307 412 HOH   HOH D . 
R 5 HOH   8   308 687 HOH   HOH D . 
R 5 HOH   9   309 663 HOH   HOH D . 
R 5 HOH   10  310 413 HOH   HOH D . 
R 5 HOH   11  311 496 HOH   HOH D . 
R 5 HOH   12  312 59  HOH   HOH D . 
R 5 HOH   13  313 345 HOH   HOH D . 
R 5 HOH   14  314 440 HOH   HOH D . 
R 5 HOH   15  315 162 HOH   HOH D . 
R 5 HOH   16  316 32  HOH   HOH D . 
R 5 HOH   17  317 254 HOH   HOH D . 
R 5 HOH   18  318 324 HOH   HOH D . 
R 5 HOH   19  319 838 HOH   HOH D . 
R 5 HOH   20  320 172 HOH   HOH D . 
R 5 HOH   21  321 879 HOH   HOH D . 
R 5 HOH   22  322 1   HOH   HOH D . 
R 5 HOH   23  323 195 HOH   HOH D . 
R 5 HOH   24  324 20  HOH   HOH D . 
R 5 HOH   25  325 42  HOH   HOH D . 
R 5 HOH   26  326 417 HOH   HOH D . 
R 5 HOH   27  327 392 HOH   HOH D . 
R 5 HOH   28  328 2   HOH   HOH D . 
R 5 HOH   29  329 607 HOH   HOH D . 
R 5 HOH   30  330 6   HOH   HOH D . 
R 5 HOH   31  331 90  HOH   HOH D . 
R 5 HOH   32  332 578 HOH   HOH D . 
R 5 HOH   33  333 534 HOH   HOH D . 
R 5 HOH   34  334 26  HOH   HOH D . 
R 5 HOH   35  335 140 HOH   HOH D . 
R 5 HOH   36  336 646 HOH   HOH D . 
R 5 HOH   37  337 564 HOH   HOH D . 
R 5 HOH   38  338 456 HOH   HOH D . 
R 5 HOH   39  339 100 HOH   HOH D . 
R 5 HOH   40  340 375 HOH   HOH D . 
R 5 HOH   41  341 129 HOH   HOH D . 
R 5 HOH   42  342 221 HOH   HOH D . 
R 5 HOH   43  343 818 HOH   HOH D . 
R 5 HOH   44  344 379 HOH   HOH D . 
R 5 HOH   45  345 156 HOH   HOH D . 
R 5 HOH   46  346 60  HOH   HOH D . 
R 5 HOH   47  347 256 HOH   HOH D . 
R 5 HOH   48  348 613 HOH   HOH D . 
R 5 HOH   49  349 40  HOH   HOH D . 
R 5 HOH   50  350 226 HOH   HOH D . 
R 5 HOH   51  351 8   HOH   HOH D . 
R 5 HOH   52  352 23  HOH   HOH D . 
R 5 HOH   53  353 437 HOH   HOH D . 
R 5 HOH   54  354 381 HOH   HOH D . 
R 5 HOH   55  355 384 HOH   HOH D . 
R 5 HOH   56  356 870 HOH   HOH D . 
R 5 HOH   57  357 485 HOH   HOH D . 
R 5 HOH   58  358 137 HOH   HOH D . 
R 5 HOH   59  359 65  HOH   HOH D . 
R 5 HOH   60  360 863 HOH   HOH D . 
R 5 HOH   61  361 147 HOH   HOH D . 
R 5 HOH   62  362 181 HOH   HOH D . 
R 5 HOH   63  363 71  HOH   HOH D . 
R 5 HOH   64  364 527 HOH   HOH D . 
R 5 HOH   65  365 126 HOH   HOH D . 
R 5 HOH   66  366 228 HOH   HOH D . 
R 5 HOH   67  367 105 HOH   HOH D . 
R 5 HOH   68  368 554 HOH   HOH D . 
R 5 HOH   69  369 82  HOH   HOH D . 
R 5 HOH   70  370 88  HOH   HOH D . 
R 5 HOH   71  371 380 HOH   HOH D . 
R 5 HOH   72  372 213 HOH   HOH D . 
R 5 HOH   73  373 179 HOH   HOH D . 
R 5 HOH   74  374 349 HOH   HOH D . 
R 5 HOH   75  375 709 HOH   HOH D . 
R 5 HOH   76  376 588 HOH   HOH D . 
R 5 HOH   77  377 469 HOH   HOH D . 
R 5 HOH   78  378 87  HOH   HOH D . 
R 5 HOH   79  379 516 HOH   HOH D . 
R 5 HOH   80  380 61  HOH   HOH D . 
R 5 HOH   81  381 405 HOH   HOH D . 
R 5 HOH   82  382 487 HOH   HOH D . 
R 5 HOH   83  383 54  HOH   HOH D . 
R 5 HOH   84  384 249 HOH   HOH D . 
R 5 HOH   85  385 383 HOH   HOH D . 
R 5 HOH   86  386 427 HOH   HOH D . 
R 5 HOH   87  387 878 HOH   HOH D . 
R 5 HOH   88  388 158 HOH   HOH D . 
R 5 HOH   89  389 505 HOH   HOH D . 
R 5 HOH   90  390 441 HOH   HOH D . 
R 5 HOH   91  391 74  HOH   HOH D . 
R 5 HOH   92  392 297 HOH   HOH D . 
R 5 HOH   93  393 360 HOH   HOH D . 
R 5 HOH   94  394 551 HOH   HOH D . 
R 5 HOH   95  395 157 HOH   HOH D . 
R 5 HOH   96  396 57  HOH   HOH D . 
R 5 HOH   97  397 902 HOH   HOH D . 
R 5 HOH   98  398 836 HOH   HOH D . 
R 5 HOH   99  399 252 HOH   HOH D . 
R 5 HOH   100 400 38  HOH   HOH D . 
R 5 HOH   101 401 355 HOH   HOH D . 
R 5 HOH   102 402 298 HOH   HOH D . 
R 5 HOH   103 403 861 HOH   HOH D . 
R 5 HOH   104 404 233 HOH   HOH D . 
R 5 HOH   105 405 314 HOH   HOH D . 
R 5 HOH   106 406 696 HOH   HOH D . 
R 5 HOH   107 407 209 HOH   HOH D . 
R 5 HOH   108 408 600 HOH   HOH D . 
R 5 HOH   109 409 201 HOH   HOH D . 
R 5 HOH   110 410 476 HOH   HOH D . 
R 5 HOH   111 411 186 HOH   HOH D . 
R 5 HOH   112 412 450 HOH   HOH D . 
R 5 HOH   113 413 303 HOH   HOH D . 
R 5 HOH   114 414 197 HOH   HOH D . 
R 5 HOH   115 415 264 HOH   HOH D . 
R 5 HOH   116 416 514 HOH   HOH D . 
R 5 HOH   117 417 338 HOH   HOH D . 
R 5 HOH   118 418 884 HOH   HOH D . 
R 5 HOH   119 419 180 HOH   HOH D . 
R 5 HOH   120 420 171 HOH   HOH D . 
R 5 HOH   121 421 459 HOH   HOH D . 
R 5 HOH   122 422 644 HOH   HOH D . 
R 5 HOH   123 423 860 HOH   HOH D . 
R 5 HOH   124 424 224 HOH   HOH D . 
R 5 HOH   125 425 296 HOH   HOH D . 
R 5 HOH   126 426 229 HOH   HOH D . 
R 5 HOH   127 427 474 HOH   HOH D . 
R 5 HOH   128 428 453 HOH   HOH D . 
R 5 HOH   129 429 244 HOH   HOH D . 
R 5 HOH   130 430 86  HOH   HOH D . 
R 5 HOH   131 431 149 HOH   HOH D . 
R 5 HOH   132 432 811 HOH   HOH D . 
R 5 HOH   133 433 48  HOH   HOH D . 
R 5 HOH   134 434 897 HOH   HOH D . 
R 5 HOH   135 435 842 HOH   HOH D . 
R 5 HOH   136 436 454 HOH   HOH D . 
R 5 HOH   137 437 893 HOH   HOH D . 
R 5 HOH   138 438 81  HOH   HOH D . 
R 5 HOH   139 439 79  HOH   HOH D . 
R 5 HOH   140 440 579 HOH   HOH D . 
R 5 HOH   141 441 212 HOH   HOH D . 
R 5 HOH   142 442 508 HOH   HOH D . 
R 5 HOH   143 443 472 HOH   HOH D . 
R 5 HOH   144 444 856 HOH   HOH D . 
R 5 HOH   145 445 590 HOH   HOH D . 
R 5 HOH   146 446 610 HOH   HOH D . 
R 5 HOH   147 447 820 HOH   HOH D . 
R 5 HOH   148 448 528 HOH   HOH D . 
R 5 HOH   149 449 343 HOH   HOH D . 
R 5 HOH   150 450 852 HOH   HOH D . 
R 5 HOH   151 451 460 HOH   HOH D . 
R 5 HOH   152 452 455 HOH   HOH D . 
R 5 HOH   153 453 868 HOH   HOH D . 
R 5 HOH   154 454 281 HOH   HOH D . 
R 5 HOH   155 455 829 HOH   HOH D . 
R 5 HOH   156 456 49  HOH   HOH D . 
R 5 HOH   157 457 689 HOH   HOH D . 
R 5 HOH   158 458 748 HOH   HOH D . 
R 5 HOH   159 459 885 HOH   HOH D . 
R 5 HOH   160 460 260 HOH   HOH D . 
R 5 HOH   161 461 843 HOH   HOH D . 
R 5 HOH   162 462 681 HOH   HOH D . 
R 5 HOH   163 463 342 HOH   HOH D . 
R 5 HOH   164 464 896 HOH   HOH D . 
R 5 HOH   165 465 388 HOH   HOH D . 
R 5 HOH   166 466 812 HOH   HOH D . 
R 5 HOH   167 467 387 HOH   HOH D . 
R 5 HOH   168 468 717 HOH   HOH D . 
R 5 HOH   169 469 443 HOH   HOH D . 
R 5 HOH   170 470 848 HOH   HOH D . 
R 5 HOH   171 471 688 HOH   HOH D . 
R 5 HOH   172 472 470 HOH   HOH D . 
R 5 HOH   173 473 649 HOH   HOH D . 
R 5 HOH   174 474 553 HOH   HOH D . 
R 5 HOH   175 475 445 HOH   HOH D . 
R 5 HOH   176 476 640 HOH   HOH D . 
R 5 HOH   177 477 886 HOH   HOH D . 
R 5 HOH   178 478 754 HOH   HOH D . 
R 5 HOH   179 479 875 HOH   HOH D . 
R 5 HOH   180 480 783 HOH   HOH D . 
R 5 HOH   181 481 711 HOH   HOH D . 
R 5 HOH   182 482 473 HOH   HOH D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A GLU 12  ? CG  ? A GLU 32  CG  
2   1 Y 1 A GLU 12  ? CD  ? A GLU 32  CD  
3   1 Y 1 A GLU 12  ? OE1 ? A GLU 32  OE1 
4   1 Y 1 A GLU 12  ? OE2 ? A GLU 32  OE2 
5   1 Y 1 A ASN 13  ? CG  ? A ASN 33  CG  
6   1 Y 1 A ASN 13  ? OD1 ? A ASN 33  OD1 
7   1 Y 1 A ASN 13  ? ND2 ? A ASN 33  ND2 
8   1 Y 1 A ARG 14  ? CG  ? A ARG 34  CG  
9   1 Y 1 A ARG 14  ? CD  ? A ARG 34  CD  
10  1 Y 1 A ARG 14  ? NE  ? A ARG 34  NE  
11  1 Y 1 A ARG 14  ? CZ  ? A ARG 34  CZ  
12  1 Y 1 A ARG 14  ? NH1 ? A ARG 34  NH1 
13  1 Y 1 A ARG 14  ? NH2 ? A ARG 34  NH2 
14  1 Y 1 A GLN 16  ? CD  ? A GLN 36  CD  
15  1 Y 1 A GLN 16  ? OE1 ? A GLN 36  OE1 
16  1 Y 1 A GLN 16  ? NE2 ? A GLN 36  NE2 
17  1 Y 1 A GLN 21  ? CG  ? A GLN 41  CG  
18  1 Y 1 A GLN 21  ? CD  ? A GLN 41  CD  
19  1 Y 1 A GLN 21  ? OE1 ? A GLN 41  OE1 
20  1 Y 1 A GLN 21  ? NE2 ? A GLN 41  NE2 
21  1 Y 1 A LYS 40  ? CE  ? A LYS 60  CE  
22  1 Y 1 A LYS 40  ? NZ  ? A LYS 60  NZ  
23  1 Y 1 A GLU 47  ? CD  ? A GLU 67  CD  
24  1 Y 1 A GLU 47  ? OE1 ? A GLU 67  OE1 
25  1 Y 1 A GLU 47  ? OE2 ? A GLU 67  OE2 
26  1 Y 1 A TRP 76  ? CG  ? A TRP 96  CG  
27  1 Y 1 A TRP 76  ? CD1 ? A TRP 96  CD1 
28  1 Y 1 A TRP 76  ? CD2 ? A TRP 96  CD2 
29  1 Y 1 A TRP 76  ? NE1 ? A TRP 96  NE1 
30  1 Y 1 A TRP 76  ? CE2 ? A TRP 96  CE2 
31  1 Y 1 A TRP 76  ? CE3 ? A TRP 96  CE3 
32  1 Y 1 A TRP 76  ? CZ2 ? A TRP 96  CZ2 
33  1 Y 1 A TRP 76  ? CZ3 ? A TRP 96  CZ3 
34  1 Y 1 A TRP 76  ? CH2 ? A TRP 96  CH2 
35  1 Y 1 A ASN 132 ? CG  ? A ASN 152 CG  
36  1 Y 1 A ASN 132 ? OD1 ? A ASN 152 OD1 
37  1 Y 1 A ASN 132 ? ND2 ? A ASN 152 ND2 
38  1 Y 1 A GLU 154 ? CD  ? A GLU 174 CD  
39  1 Y 1 A GLU 154 ? OE1 ? A GLU 174 OE1 
40  1 Y 1 A GLU 154 ? OE2 ? A GLU 174 OE2 
41  1 Y 1 B ASN 13  ? CG  ? B ASN 33  CG  
42  1 Y 1 B ASN 13  ? OD1 ? B ASN 33  OD1 
43  1 Y 1 B ASN 13  ? ND2 ? B ASN 33  ND2 
44  1 Y 1 B ARG 14  ? CG  ? B ARG 34  CG  
45  1 Y 1 B ARG 14  ? CD  ? B ARG 34  CD  
46  1 Y 1 B ARG 14  ? NE  ? B ARG 34  NE  
47  1 Y 1 B ARG 14  ? CZ  ? B ARG 34  CZ  
48  1 Y 1 B ARG 14  ? NH1 ? B ARG 34  NH1 
49  1 Y 1 B ARG 14  ? NH2 ? B ARG 34  NH2 
50  1 Y 1 B GLN 16  ? CD  ? B GLN 36  CD  
51  1 Y 1 B GLN 16  ? OE1 ? B GLN 36  OE1 
52  1 Y 1 B GLN 16  ? NE2 ? B GLN 36  NE2 
53  1 Y 1 B GLN 21  ? CG  ? B GLN 41  CG  
54  1 Y 1 B GLN 21  ? CD  ? B GLN 41  CD  
55  1 Y 1 B GLN 21  ? OE1 ? B GLN 41  OE1 
56  1 Y 1 B GLN 21  ? NE2 ? B GLN 41  NE2 
57  1 Y 1 B LYS 25  ? CE  ? B LYS 45  CE  
58  1 Y 1 B LYS 25  ? NZ  ? B LYS 45  NZ  
59  1 Y 1 B LYS 40  ? CE  ? B LYS 60  CE  
60  1 Y 1 B LYS 40  ? NZ  ? B LYS 60  NZ  
61  1 Y 1 B GLU 47  ? CD  ? B GLU 67  CD  
62  1 Y 1 B GLU 47  ? OE1 ? B GLU 67  OE1 
63  1 Y 1 B GLU 47  ? OE2 ? B GLU 67  OE2 
64  1 Y 1 B ASN 132 ? CG  ? B ASN 152 CG  
65  1 Y 1 B ASN 132 ? OD1 ? B ASN 152 OD1 
66  1 Y 1 B ASN 132 ? ND2 ? B ASN 152 ND2 
67  1 Y 1 B LYS 136 ? NZ  ? B LYS 156 NZ  
68  1 Y 1 B GLU 154 ? CD  ? B GLU 174 CD  
69  1 Y 1 B GLU 154 ? OE1 ? B GLU 174 OE1 
70  1 Y 1 B GLU 154 ? OE2 ? B GLU 174 OE2 
71  1 Y 1 B GLU 157 ? CG  ? B GLU 177 CG  
72  1 Y 1 B GLU 157 ? CD  ? B GLU 177 CD  
73  1 Y 1 B GLU 157 ? OE1 ? B GLU 177 OE1 
74  1 Y 1 B GLU 157 ? OE2 ? B GLU 177 OE2 
75  1 Y 1 C GLU 12  ? CG  ? C GLU 32  CG  
76  1 Y 1 C GLU 12  ? CD  ? C GLU 32  CD  
77  1 Y 1 C GLU 12  ? OE1 ? C GLU 32  OE1 
78  1 Y 1 C GLU 12  ? OE2 ? C GLU 32  OE2 
79  1 Y 1 C ASN 13  ? CG  ? C ASN 33  CG  
80  1 Y 1 C ASN 13  ? OD1 ? C ASN 33  OD1 
81  1 Y 1 C ASN 13  ? ND2 ? C ASN 33  ND2 
82  1 Y 1 C ARG 14  ? CG  ? C ARG 34  CG  
83  1 Y 1 C ARG 14  ? CD  ? C ARG 34  CD  
84  1 Y 1 C ARG 14  ? NE  ? C ARG 34  NE  
85  1 Y 1 C ARG 14  ? CZ  ? C ARG 34  CZ  
86  1 Y 1 C ARG 14  ? NH1 ? C ARG 34  NH1 
87  1 Y 1 C ARG 14  ? NH2 ? C ARG 34  NH2 
88  1 Y 1 C GLN 16  ? CD  ? C GLN 36  CD  
89  1 Y 1 C GLN 16  ? OE1 ? C GLN 36  OE1 
90  1 Y 1 C GLN 16  ? NE2 ? C GLN 36  NE2 
91  1 Y 1 C GLN 21  ? CG  ? C GLN 41  CG  
92  1 Y 1 C GLN 21  ? CD  ? C GLN 41  CD  
93  1 Y 1 C GLN 21  ? OE1 ? C GLN 41  OE1 
94  1 Y 1 C GLN 21  ? NE2 ? C GLN 41  NE2 
95  1 Y 1 C LYS 40  ? CE  ? C LYS 60  CE  
96  1 Y 1 C LYS 40  ? NZ  ? C LYS 60  NZ  
97  1 Y 1 C GLU 47  ? CD  ? C GLU 67  CD  
98  1 Y 1 C GLU 47  ? OE1 ? C GLU 67  OE1 
99  1 Y 1 C GLU 47  ? OE2 ? C GLU 67  OE2 
100 1 Y 1 C ASN 132 ? CG  ? C ASN 152 CG  
101 1 Y 1 C ASN 132 ? OD1 ? C ASN 152 OD1 
102 1 Y 1 C ASN 132 ? ND2 ? C ASN 152 ND2 
103 1 Y 1 C GLU 154 ? CD  ? C GLU 174 CD  
104 1 Y 1 C GLU 154 ? OE1 ? C GLU 174 OE1 
105 1 Y 1 C GLU 154 ? OE2 ? C GLU 174 OE2 
106 1 Y 1 D ASN 13  ? CG  ? D ASN 33  CG  
107 1 Y 1 D ASN 13  ? OD1 ? D ASN 33  OD1 
108 1 Y 1 D ASN 13  ? ND2 ? D ASN 33  ND2 
109 1 Y 1 D ARG 14  ? CG  ? D ARG 34  CG  
110 1 Y 1 D ARG 14  ? CD  ? D ARG 34  CD  
111 1 Y 1 D ARG 14  ? NE  ? D ARG 34  NE  
112 1 Y 1 D ARG 14  ? CZ  ? D ARG 34  CZ  
113 1 Y 1 D ARG 14  ? NH1 ? D ARG 34  NH1 
114 1 Y 1 D ARG 14  ? NH2 ? D ARG 34  NH2 
115 1 Y 1 D GLN 16  ? CD  ? D GLN 36  CD  
116 1 Y 1 D GLN 16  ? OE1 ? D GLN 36  OE1 
117 1 Y 1 D GLN 16  ? NE2 ? D GLN 36  NE2 
118 1 Y 1 D GLN 21  ? CD  ? D GLN 41  CD  
119 1 Y 1 D GLN 21  ? OE1 ? D GLN 41  OE1 
120 1 Y 1 D GLN 21  ? NE2 ? D GLN 41  NE2 
121 1 Y 1 D LYS 25  ? CD  ? D LYS 45  CD  
122 1 Y 1 D LYS 25  ? CE  ? D LYS 45  CE  
123 1 Y 1 D LYS 25  ? NZ  ? D LYS 45  NZ  
124 1 Y 1 D LYS 40  ? CE  ? D LYS 60  CE  
125 1 Y 1 D LYS 40  ? NZ  ? D LYS 60  NZ  
126 1 Y 1 D GLU 47  ? CD  ? D GLU 67  CD  
127 1 Y 1 D GLU 47  ? OE1 ? D GLU 67  OE1 
128 1 Y 1 D GLU 47  ? OE2 ? D GLU 67  OE2 
129 1 Y 1 D ASN 132 ? CG  ? D ASN 152 CG  
130 1 Y 1 D ASN 132 ? OD1 ? D ASN 152 OD1 
131 1 Y 1 D ASN 132 ? ND2 ? D ASN 152 ND2 
132 1 Y 1 D GLU 154 ? CD  ? D GLU 174 CD  
133 1 Y 1 D GLU 154 ? OE1 ? D GLU 174 OE1 
134 1 Y 1 D GLU 154 ? OE2 ? D GLU 174 OE2 
135 1 Y 1 D SER 165 ? OG  ? D SER 185 OG  
# 
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 reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS         ? ? ? 'Jun 30, 2023'      1 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? Aimless     ? ? ? v0.7.15             2 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER      ? ? ? v2.8.3              3 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX      ? ? ? v1.20.1-4487        4 
? 'data processing' ? ? ? ? ? ? ? ? ? ? ? autoPROC    ? ? ? 'v1.0.5 (20240123)' 5 
? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? v4.2                6 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.15 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9F8I 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     68.855 
_cell.length_a_esd                 ? 
_cell.length_b                     68.157 
_cell.length_b_esd                 ? 
_cell.length_c                     82.807 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9F8I 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9F8I 
_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             2.33 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          50.2 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '18.3% (w/v) PEG 3350, 0.1 M Bis-TRIS pH 6.56, 0.133 M lithium acetate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            297 
# 
_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 EIGER2 X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-09-04 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.033 
_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                        'PETRA III, DESY BEAMLINE P11' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.033 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   P11 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9F8I 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.39 
_reflns.d_resolution_low                               19.24 
_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                                     152416 
_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                           98.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          14.3 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.065 
_reflns.pdbx_Rpim_I_all                                0.024 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.060 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.39 
_reflns_shell.d_res_low                                     1.41 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           3.1 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             7496 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               6.6 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.439 
_reflns_shell.pdbx_Rpim_I_all                               0.167 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.948 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.405 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               19.446 
_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                                 9F8I 
_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                            1.39 
_refine.ls_d_res_low                             19.14 
_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                     152234 
_refine.ls_number_reflns_R_free                  7276 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.75 
_refine.ls_percent_reflns_R_free                 4.78 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1305 
_refine.ls_R_factor_R_free                       0.1560 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1292 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.35 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 15.55 
_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                            0.09 
_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                       1.39 
_refine_hist.d_res_low                        19.14 
_refine_hist.number_atoms_solvent             741 
_refine_hist.number_atoms_total               5857 
_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        4980 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         136 
_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' ? 0.008  ? 5350 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.917  ? 7257 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 14.113 ? 2008 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.075  ? 701  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.012  ? 996  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.39 1.40  . . 245 4704 97.00  . . . . 0.1566 . . . . . . . . . . . 0.2024 
'X-RAY DIFFRACTION' 1.40 1.42  . . 243 4808 99.00  . . . . 0.1419 . . . . . . . . . . . 0.1968 
'X-RAY DIFFRACTION' 1.42 1.44  . . 283 4789 99.00  . . . . 0.1347 . . . . . . . . . . . 0.1623 
'X-RAY DIFFRACTION' 1.44 1.46  . . 210 4843 99.00  . . . . 0.1360 . . . . . . . . . . . 0.1836 
'X-RAY DIFFRACTION' 1.46 1.48  . . 266 4785 99.00  . . . . 0.1387 . . . . . . . . . . . 0.1724 
'X-RAY DIFFRACTION' 1.48 1.50  . . 228 4823 98.00  . . . . 0.1316 . . . . . . . . . . . 0.1711 
'X-RAY DIFFRACTION' 1.50 1.52  . . 221 4813 98.00  . . . . 0.1289 . . . . . . . . . . . 0.1632 
'X-RAY DIFFRACTION' 1.52 1.54  . . 258 4788 99.00  . . . . 0.1229 . . . . . . . . . . . 0.1558 
'X-RAY DIFFRACTION' 1.54 1.56  . . 237 4820 98.00  . . . . 0.1246 . . . . . . . . . . . 0.1503 
'X-RAY DIFFRACTION' 1.56 1.59  . . 235 4815 99.00  . . . . 0.1233 . . . . . . . . . . . 0.1791 
'X-RAY DIFFRACTION' 1.59 1.62  . . 237 4706 97.00  . . . . 0.1155 . . . . . . . . . . . 0.1468 
'X-RAY DIFFRACTION' 1.62 1.65  . . 302 4746 99.00  . . . . 0.1138 . . . . . . . . . . . 0.1411 
'X-RAY DIFFRACTION' 1.65 1.68  . . 265 4863 99.00  . . . . 0.1094 . . . . . . . . . . . 0.1428 
'X-RAY DIFFRACTION' 1.68 1.71  . . 180 4885 99.00  . . . . 0.1078 . . . . . . . . . . . 0.1323 
'X-RAY DIFFRACTION' 1.71 1.75  . . 220 4850 99.00  . . . . 0.1104 . . . . . . . . . . . 0.1389 
'X-RAY DIFFRACTION' 1.75 1.79  . . 296 4850 99.00  . . . . 0.1131 . . . . . . . . . . . 0.1355 
'X-RAY DIFFRACTION' 1.79 1.84  . . 244 4795 99.00  . . . . 0.1165 . . . . . . . . . . . 0.1728 
'X-RAY DIFFRACTION' 1.84 1.88  . . 215 4892 99.00  . . . . 0.1161 . . . . . . . . . . . 0.1417 
'X-RAY DIFFRACTION' 1.88 1.94  . . 243 4845 99.00  . . . . 0.1127 . . . . . . . . . . . 0.1262 
'X-RAY DIFFRACTION' 1.94 2.00  . . 229 4814 99.00  . . . . 0.1178 . . . . . . . . . . . 0.1435 
'X-RAY DIFFRACTION' 2.00 2.07  . . 204 4857 98.00  . . . . 0.1241 . . . . . . . . . . . 0.1489 
'X-RAY DIFFRACTION' 2.07 2.16  . . 283 4828 99.00  . . . . 0.1268 . . . . . . . . . . . 0.1541 
'X-RAY DIFFRACTION' 2.16 2.25  . . 245 4698 97.00  . . . . 0.1225 . . . . . . . . . . . 0.1515 
'X-RAY DIFFRACTION' 2.25 2.37  . . 235 4912 100.00 . . . . 0.1196 . . . . . . . . . . . 0.1370 
'X-RAY DIFFRACTION' 2.37 2.52  . . 322 4826 100.00 . . . . 0.1224 . . . . . . . . . . . 0.1480 
'X-RAY DIFFRACTION' 2.52 2.72  . . 303 4856 100.00 . . . . 0.1306 . . . . . . . . . . . 0.1489 
'X-RAY DIFFRACTION' 2.72 2.99  . . 180 4977 100.00 . . . . 0.1325 . . . . . . . . . . . 0.1532 
'X-RAY DIFFRACTION' 2.99 3.42  . . 220 4935 99.00  . . . . 0.1390 . . . . . . . . . . . 0.1475 
'X-RAY DIFFRACTION' 3.42 4.30  . . 215 4818 97.00  . . . . 0.1356 . . . . . . . . . . . 0.1774 
'X-RAY DIFFRACTION' 4.30 19.14 . . 212 5017 99.00  . . . . 0.1618 . . . . . . . . . . . 0.2026 
# 
_struct.entry_id                     9F8I 
_struct.title                        
;Crystal Structure of PhzA/B from Burkholderia cepacia R18194 in complex with (4-Chlorophenyl)[6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl]methanone
;
_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        9F8I 
_struct_keywords.text            
;pyocyanin, phenazine biosynthesis, virulence, inhibitor, ketosteroid-isomerase, cocrystal, PhzA/B, Burkholderia cepacia, BIOSYNTHETIC PROTEIN
;
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC 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 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 4 ? 
H N N 2 ? 
I N N 3 ? 
J N N 2 ? 
K N N 3 ? 
L N N 4 ? 
M N N 2 ? 
N N N 3 ? 
O N N 5 ? 
P N N 5 ? 
Q N N 5 ? 
R N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q396C9_BURL3 
_struct_ref.pdbx_db_accession          Q396C9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSDVESLENTSENRAQVAARQHNRKIVEQYMHTRGEARLKRHLLFTEDGVGGLWTTDSGQPIAIRGREKLGEHAVWSLQC
FPDWVWTDIQIFETQDPNWFWVECRGEGAIVFPGYPRGQYRNHFLHSFRFENGLIKEQREFMNPCEQFRSLGIEVPEVRR
DGLPS
;
_struct_ref.pdbx_align_begin           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 9F8I A 21 ? 185 ? Q396C9 1 ? 165 ? 1 165 
2 1 9F8I B 21 ? 185 ? Q396C9 1 ? 165 ? 1 165 
3 1 9F8I C 21 ? 185 ? Q396C9 1 ? 165 ? 1 165 
4 1 9F8I D 21 ? 185 ? Q396C9 1 ? 165 ? 1 165 
# 
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 9F8I MET A 1  ? UNP Q396C9 ? ? 'initiating methionine' -19 1  
1 9F8I GLY A 2  ? UNP Q396C9 ? ? 'expression tag'        -18 2  
1 9F8I SER A 3  ? UNP Q396C9 ? ? 'expression tag'        -17 3  
1 9F8I SER A 4  ? UNP Q396C9 ? ? 'expression tag'        -16 4  
1 9F8I HIS A 5  ? UNP Q396C9 ? ? 'expression tag'        -15 5  
1 9F8I HIS A 6  ? UNP Q396C9 ? ? 'expression tag'        -14 6  
1 9F8I HIS A 7  ? UNP Q396C9 ? ? 'expression tag'        -13 7  
1 9F8I HIS A 8  ? UNP Q396C9 ? ? 'expression tag'        -12 8  
1 9F8I HIS A 9  ? UNP Q396C9 ? ? 'expression tag'        -11 9  
1 9F8I HIS A 10 ? UNP Q396C9 ? ? 'expression tag'        -10 10 
1 9F8I SER A 11 ? UNP Q396C9 ? ? 'expression tag'        -9  11 
1 9F8I SER A 12 ? UNP Q396C9 ? ? 'expression tag'        -8  12 
1 9F8I GLY A 13 ? UNP Q396C9 ? ? 'expression tag'        -7  13 
1 9F8I LEU A 14 ? UNP Q396C9 ? ? 'expression tag'        -6  14 
1 9F8I VAL A 15 ? UNP Q396C9 ? ? 'expression tag'        -5  15 
1 9F8I PRO A 16 ? UNP Q396C9 ? ? 'expression tag'        -4  16 
1 9F8I ARG A 17 ? UNP Q396C9 ? ? 'expression tag'        -3  17 
1 9F8I GLY A 18 ? UNP Q396C9 ? ? 'expression tag'        -2  18 
1 9F8I SER A 19 ? UNP Q396C9 ? ? 'expression tag'        -1  19 
1 9F8I HIS A 20 ? UNP Q396C9 ? ? 'expression tag'        0   20 
2 9F8I MET B 1  ? UNP Q396C9 ? ? 'initiating methionine' -19 21 
2 9F8I GLY B 2  ? UNP Q396C9 ? ? 'expression tag'        -18 22 
2 9F8I SER B 3  ? UNP Q396C9 ? ? 'expression tag'        -17 23 
2 9F8I SER B 4  ? UNP Q396C9 ? ? 'expression tag'        -16 24 
2 9F8I HIS B 5  ? UNP Q396C9 ? ? 'expression tag'        -15 25 
2 9F8I HIS B 6  ? UNP Q396C9 ? ? 'expression tag'        -14 26 
2 9F8I HIS B 7  ? UNP Q396C9 ? ? 'expression tag'        -13 27 
2 9F8I HIS B 8  ? UNP Q396C9 ? ? 'expression tag'        -12 28 
2 9F8I HIS B 9  ? UNP Q396C9 ? ? 'expression tag'        -11 29 
2 9F8I HIS B 10 ? UNP Q396C9 ? ? 'expression tag'        -10 30 
2 9F8I SER B 11 ? UNP Q396C9 ? ? 'expression tag'        -9  31 
2 9F8I SER B 12 ? UNP Q396C9 ? ? 'expression tag'        -8  32 
2 9F8I GLY B 13 ? UNP Q396C9 ? ? 'expression tag'        -7  33 
2 9F8I LEU B 14 ? UNP Q396C9 ? ? 'expression tag'        -6  34 
2 9F8I VAL B 15 ? UNP Q396C9 ? ? 'expression tag'        -5  35 
2 9F8I PRO B 16 ? UNP Q396C9 ? ? 'expression tag'        -4  36 
2 9F8I ARG B 17 ? UNP Q396C9 ? ? 'expression tag'        -3  37 
2 9F8I GLY B 18 ? UNP Q396C9 ? ? 'expression tag'        -2  38 
2 9F8I SER B 19 ? UNP Q396C9 ? ? 'expression tag'        -1  39 
2 9F8I HIS B 20 ? UNP Q396C9 ? ? 'expression tag'        0   40 
3 9F8I MET C 1  ? UNP Q396C9 ? ? 'initiating methionine' -19 41 
3 9F8I GLY C 2  ? UNP Q396C9 ? ? 'expression tag'        -18 42 
3 9F8I SER C 3  ? UNP Q396C9 ? ? 'expression tag'        -17 43 
3 9F8I SER C 4  ? UNP Q396C9 ? ? 'expression tag'        -16 44 
3 9F8I HIS C 5  ? UNP Q396C9 ? ? 'expression tag'        -15 45 
3 9F8I HIS C 6  ? UNP Q396C9 ? ? 'expression tag'        -14 46 
3 9F8I HIS C 7  ? UNP Q396C9 ? ? 'expression tag'        -13 47 
3 9F8I HIS C 8  ? UNP Q396C9 ? ? 'expression tag'        -12 48 
3 9F8I HIS C 9  ? UNP Q396C9 ? ? 'expression tag'        -11 49 
3 9F8I HIS C 10 ? UNP Q396C9 ? ? 'expression tag'        -10 50 
3 9F8I SER C 11 ? UNP Q396C9 ? ? 'expression tag'        -9  51 
3 9F8I SER C 12 ? UNP Q396C9 ? ? 'expression tag'        -8  52 
3 9F8I GLY C 13 ? UNP Q396C9 ? ? 'expression tag'        -7  53 
3 9F8I LEU C 14 ? UNP Q396C9 ? ? 'expression tag'        -6  54 
3 9F8I VAL C 15 ? UNP Q396C9 ? ? 'expression tag'        -5  55 
3 9F8I PRO C 16 ? UNP Q396C9 ? ? 'expression tag'        -4  56 
3 9F8I ARG C 17 ? UNP Q396C9 ? ? 'expression tag'        -3  57 
3 9F8I GLY C 18 ? UNP Q396C9 ? ? 'expression tag'        -2  58 
3 9F8I SER C 19 ? UNP Q396C9 ? ? 'expression tag'        -1  59 
3 9F8I HIS C 20 ? UNP Q396C9 ? ? 'expression tag'        0   60 
4 9F8I MET D 1  ? UNP Q396C9 ? ? 'initiating methionine' -19 61 
4 9F8I GLY D 2  ? UNP Q396C9 ? ? 'expression tag'        -18 62 
4 9F8I SER D 3  ? UNP Q396C9 ? ? 'expression tag'        -17 63 
4 9F8I SER D 4  ? UNP Q396C9 ? ? 'expression tag'        -16 64 
4 9F8I HIS D 5  ? UNP Q396C9 ? ? 'expression tag'        -15 65 
4 9F8I HIS D 6  ? UNP Q396C9 ? ? 'expression tag'        -14 66 
4 9F8I HIS D 7  ? UNP Q396C9 ? ? 'expression tag'        -13 67 
4 9F8I HIS D 8  ? UNP Q396C9 ? ? 'expression tag'        -12 68 
4 9F8I HIS D 9  ? UNP Q396C9 ? ? 'expression tag'        -11 69 
4 9F8I HIS D 10 ? UNP Q396C9 ? ? 'expression tag'        -10 70 
4 9F8I SER D 11 ? UNP Q396C9 ? ? 'expression tag'        -9  71 
4 9F8I SER D 12 ? UNP Q396C9 ? ? 'expression tag'        -8  72 
4 9F8I GLY D 13 ? UNP Q396C9 ? ? 'expression tag'        -7  73 
4 9F8I LEU D 14 ? UNP Q396C9 ? ? 'expression tag'        -6  74 
4 9F8I VAL D 15 ? UNP Q396C9 ? ? 'expression tag'        -5  75 
4 9F8I PRO D 16 ? UNP Q396C9 ? ? 'expression tag'        -4  76 
4 9F8I ARG D 17 ? UNP Q396C9 ? ? 'expression tag'        -3  77 
4 9F8I GLY D 18 ? UNP Q396C9 ? ? 'expression tag'        -2  78 
4 9F8I SER D 19 ? UNP Q396C9 ? ? 'expression tag'        -1  79 
4 9F8I HIS D 20 ? UNP Q396C9 ? ? 'expression tag'        0   80 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 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)' 4850  ? 
1 MORE         -21   ? 
1 'SSA (A^2)'  13510 ? 
2 'ABSA (A^2)' 4900  ? 
2 MORE         -22   ? 
2 'SSA (A^2)'  13490 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,G,H,I,O,P 
2 1 C,D,J,K,L,M,N,Q,R 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'gel filtration' ? 
2 2 'gel filtration' ? 
# 
_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 GLU A 32  ? HIS A 52  ? GLU A 12  HIS A 32  1 ? 21 
HELX_P HELX_P2  AA2 ARG A 54  ? LEU A 63  ? ARG A 34  LEU A 43  5 ? 10 
HELX_P HELX_P3  AA3 GLY A 86  ? PHE A 101 ? GLY A 66  PHE A 81  1 ? 16 
HELX_P HELX_P4  AA4 ASN A 163 ? LEU A 171 ? ASN A 143 LEU A 151 1 ? 9  
HELX_P HELX_P5  AA5 ARG B 34  ? THR B 53  ? ARG B 14  THR B 33  1 ? 20 
HELX_P HELX_P6  AA6 ARG B 54  ? LEU B 63  ? ARG B 34  LEU B 43  5 ? 10 
HELX_P HELX_P7  AA7 GLY B 86  ? PHE B 101 ? GLY B 66  PHE B 81  1 ? 16 
HELX_P HELX_P8  AA8 ASN B 163 ? LEU B 171 ? ASN B 143 LEU B 151 1 ? 9  
HELX_P HELX_P9  AA9 ASN C 33  ? HIS C 52  ? ASN C 13  HIS C 32  1 ? 20 
HELX_P HELX_P10 AB1 ARG C 54  ? LEU C 63  ? ARG C 34  LEU C 43  5 ? 10 
HELX_P HELX_P11 AB2 GLY C 86  ? PHE C 101 ? GLY C 66  PHE C 81  1 ? 16 
HELX_P HELX_P12 AB3 ASN C 163 ? LEU C 171 ? ASN C 143 LEU C 151 1 ? 9  
HELX_P HELX_P13 AB4 ARG D 34  ? THR D 53  ? ARG D 14  THR D 33  1 ? 20 
HELX_P HELX_P14 AB5 ARG D 54  ? LEU D 63  ? ARG D 34  LEU D 43  5 ? 10 
HELX_P HELX_P15 AB6 GLY D 86  ? PHE D 101 ? GLY D 66  PHE D 81  1 ? 16 
HELX_P HELX_P16 AB7 ASN D 163 ? LEU D 171 ? ASN D 143 LEU D 151 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 6 ? 
AA4 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
# 
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 ILE A 82  ? ARG A 85  ? ILE A 62  ARG A 65  
AA1 2 PHE A 65  ? LEU A 73  ? PHE A 45  LEU A 53  
AA1 3 LEU A 154 ? PHE A 161 ? LEU A 134 PHE A 141 
AA1 4 GLY A 138 ? GLU A 151 ? GLY A 118 GLU A 131 
AA1 5 TRP A 119 ? ILE A 130 ? TRP A 99  ILE A 110 
AA1 6 VAL A 105 ? PHE A 112 ? VAL A 85  PHE A 92  
AA2 1 ILE B 82  ? ARG B 85  ? ILE B 62  ARG B 65  
AA2 2 PHE B 65  ? LEU B 73  ? PHE B 45  LEU B 53  
AA2 3 LEU B 154 ? PHE B 161 ? LEU B 134 PHE B 141 
AA2 4 GLY B 138 ? GLU B 151 ? GLY B 118 GLU B 131 
AA2 5 TRP B 119 ? ILE B 130 ? TRP B 99  ILE B 110 
AA2 6 VAL B 105 ? PHE B 112 ? VAL B 85  PHE B 92  
AA3 1 ILE C 82  ? ARG C 85  ? ILE C 62  ARG C 65  
AA3 2 PHE C 65  ? LEU C 73  ? PHE C 45  LEU C 53  
AA3 3 LEU C 154 ? PHE C 161 ? LEU C 134 PHE C 141 
AA3 4 GLY C 138 ? GLU C 151 ? GLY C 118 GLU C 131 
AA3 5 TRP C 119 ? ILE C 130 ? TRP C 99  ILE C 110 
AA3 6 VAL C 105 ? PHE C 112 ? VAL C 85  PHE C 92  
AA4 1 ILE D 82  ? ARG D 85  ? ILE D 62  ARG D 65  
AA4 2 PHE D 65  ? LEU D 73  ? PHE D 45  LEU D 53  
AA4 3 LEU D 154 ? PHE D 161 ? LEU D 134 PHE D 141 
AA4 4 GLY D 138 ? GLU D 151 ? GLY D 118 GLU D 131 
AA4 5 TRP D 119 ? ILE D 130 ? TRP D 99  ILE D 110 
AA4 6 VAL D 105 ? PHE D 112 ? VAL D 85  PHE D 92  
# 
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 ILE A 84  ? O ILE A 64  N GLY A 71  ? N GLY A 51  
AA1 2 3 N VAL A 70  ? N VAL A 50  O GLN A 158 ? O GLN A 138 
AA1 3 4 O ARG A 159 ? O ARG A 139 N SER A 147 ? N SER A 127 
AA1 4 5 O TYR A 140 ? O TYR A 120 N GLY A 128 ? N GLY A 108 
AA1 5 6 O TRP A 121 ? O TRP A 101 N PHE A 112 ? N PHE A 92  
AA2 1 2 O ILE B 84  ? O ILE B 64  N GLY B 71  ? N GLY B 51  
AA2 2 3 N VAL B 70  ? N VAL B 50  O GLN B 158 ? O GLN B 138 
AA2 3 4 O LYS B 156 ? O LYS B 136 N ARG B 149 ? N ARG B 129 
AA2 4 5 O TYR B 140 ? O TYR B 120 N GLY B 128 ? N GLY B 108 
AA2 5 6 O TRP B 121 ? O TRP B 101 N PHE B 112 ? N PHE B 92  
AA3 1 2 O ILE C 84  ? O ILE C 64  N GLY C 71  ? N GLY C 51  
AA3 2 3 N VAL C 70  ? N VAL C 50  O GLN C 158 ? O GLN C 138 
AA3 3 4 O ARG C 159 ? O ARG C 139 N SER C 147 ? N SER C 127 
AA3 4 5 O TYR C 140 ? O TYR C 120 N GLY C 128 ? N GLY C 108 
AA3 5 6 O TRP C 121 ? O TRP C 101 N PHE C 112 ? N PHE C 92  
AA4 1 2 O ILE D 84  ? O ILE D 64  N GLY D 71  ? N GLY D 51  
AA4 2 3 N VAL D 70  ? N VAL D 50  O GLN D 158 ? O GLN D 138 
AA4 3 4 O GLU D 157 ? O GLU D 137 N ARG D 149 ? N ARG D 129 
AA4 4 5 O TYR D 140 ? O TYR D 120 N GLY D 128 ? N GLY D 108 
AA4 5 6 O TRP D 121 ? O TRP D 101 N PHE D 112 ? N PHE D 92  
# 
_pdbx_entry_details.entry_id                   9F8I 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
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    B PRO 164 ? A H9 A A1IAE 202 ? ? 1.48 
2 1 HE   B ARG 160 ? B O  B HOH   301 ? ? 1.54 
3 1 HH22 B ARG 160 ? B O  B HOH   303 ? ? 1.55 
4 1 O    A HOH 342 ? ? O  B HOH   372 ? ? 2.15 
5 1 O    C HOH 338 ? ? O  D HOH   394 ? ? 2.17 
# 
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 -19 ? A MET 1  
2   1 Y 1 A GLY -18 ? A GLY 2  
3   1 Y 1 A SER -17 ? A SER 3  
4   1 Y 1 A SER -16 ? A SER 4  
5   1 Y 1 A HIS -15 ? A HIS 5  
6   1 Y 1 A HIS -14 ? A HIS 6  
7   1 Y 1 A HIS -13 ? A HIS 7  
8   1 Y 1 A HIS -12 ? A HIS 8  
9   1 Y 1 A HIS -11 ? A HIS 9  
10  1 Y 1 A HIS -10 ? A HIS 10 
11  1 Y 1 A SER -9  ? A SER 11 
12  1 Y 1 A SER -8  ? A SER 12 
13  1 Y 1 A GLY -7  ? A GLY 13 
14  1 Y 1 A LEU -6  ? A LEU 14 
15  1 Y 1 A VAL -5  ? A VAL 15 
16  1 Y 1 A PRO -4  ? A PRO 16 
17  1 Y 1 A ARG -3  ? A ARG 17 
18  1 Y 1 A GLY -2  ? A GLY 18 
19  1 Y 1 A SER -1  ? A SER 19 
20  1 Y 1 A HIS 0   ? A HIS 20 
21  1 Y 1 A MET 1   ? A MET 21 
22  1 Y 1 A SER 2   ? A SER 22 
23  1 Y 1 A ASP 3   ? A ASP 23 
24  1 Y 1 A VAL 4   ? A VAL 24 
25  1 Y 1 A GLU 5   ? A GLU 25 
26  1 Y 1 A SER 6   ? A SER 26 
27  1 Y 1 A LEU 7   ? A LEU 27 
28  1 Y 1 A GLU 8   ? A GLU 28 
29  1 Y 1 A ASN 9   ? A ASN 29 
30  1 Y 1 A THR 10  ? A THR 30 
31  1 Y 1 A SER 11  ? A SER 31 
32  1 Y 1 B MET -19 ? B MET 1  
33  1 Y 1 B GLY -18 ? B GLY 2  
34  1 Y 1 B SER -17 ? B SER 3  
35  1 Y 1 B SER -16 ? B SER 4  
36  1 Y 1 B HIS -15 ? B HIS 5  
37  1 Y 1 B HIS -14 ? B HIS 6  
38  1 Y 1 B HIS -13 ? B HIS 7  
39  1 Y 1 B HIS -12 ? B HIS 8  
40  1 Y 1 B HIS -11 ? B HIS 9  
41  1 Y 1 B HIS -10 ? B HIS 10 
42  1 Y 1 B SER -9  ? B SER 11 
43  1 Y 1 B SER -8  ? B SER 12 
44  1 Y 1 B GLY -7  ? B GLY 13 
45  1 Y 1 B LEU -6  ? B LEU 14 
46  1 Y 1 B VAL -5  ? B VAL 15 
47  1 Y 1 B PRO -4  ? B PRO 16 
48  1 Y 1 B ARG -3  ? B ARG 17 
49  1 Y 1 B GLY -2  ? B GLY 18 
50  1 Y 1 B SER -1  ? B SER 19 
51  1 Y 1 B HIS 0   ? B HIS 20 
52  1 Y 1 B MET 1   ? B MET 21 
53  1 Y 1 B SER 2   ? B SER 22 
54  1 Y 1 B ASP 3   ? B ASP 23 
55  1 Y 1 B VAL 4   ? B VAL 24 
56  1 Y 1 B GLU 5   ? B GLU 25 
57  1 Y 1 B SER 6   ? B SER 26 
58  1 Y 1 B LEU 7   ? B LEU 27 
59  1 Y 1 B GLU 8   ? B GLU 28 
60  1 Y 1 B ASN 9   ? B ASN 29 
61  1 Y 1 B THR 10  ? B THR 30 
62  1 Y 1 B SER 11  ? B SER 31 
63  1 Y 1 B GLU 12  ? B GLU 32 
64  1 Y 1 C MET -19 ? C MET 1  
65  1 Y 1 C GLY -18 ? C GLY 2  
66  1 Y 1 C SER -17 ? C SER 3  
67  1 Y 1 C SER -16 ? C SER 4  
68  1 Y 1 C HIS -15 ? C HIS 5  
69  1 Y 1 C HIS -14 ? C HIS 6  
70  1 Y 1 C HIS -13 ? C HIS 7  
71  1 Y 1 C HIS -12 ? C HIS 8  
72  1 Y 1 C HIS -11 ? C HIS 9  
73  1 Y 1 C HIS -10 ? C HIS 10 
74  1 Y 1 C SER -9  ? C SER 11 
75  1 Y 1 C SER -8  ? C SER 12 
76  1 Y 1 C GLY -7  ? C GLY 13 
77  1 Y 1 C LEU -6  ? C LEU 14 
78  1 Y 1 C VAL -5  ? C VAL 15 
79  1 Y 1 C PRO -4  ? C PRO 16 
80  1 Y 1 C ARG -3  ? C ARG 17 
81  1 Y 1 C GLY -2  ? C GLY 18 
82  1 Y 1 C SER -1  ? C SER 19 
83  1 Y 1 C HIS 0   ? C HIS 20 
84  1 Y 1 C MET 1   ? C MET 21 
85  1 Y 1 C SER 2   ? C SER 22 
86  1 Y 1 C ASP 3   ? C ASP 23 
87  1 Y 1 C VAL 4   ? C VAL 24 
88  1 Y 1 C GLU 5   ? C GLU 25 
89  1 Y 1 C SER 6   ? C SER 26 
90  1 Y 1 C LEU 7   ? C LEU 27 
91  1 Y 1 C GLU 8   ? C GLU 28 
92  1 Y 1 C ASN 9   ? C ASN 29 
93  1 Y 1 C THR 10  ? C THR 30 
94  1 Y 1 C SER 11  ? C SER 31 
95  1 Y 1 D MET -19 ? D MET 1  
96  1 Y 1 D GLY -18 ? D GLY 2  
97  1 Y 1 D SER -17 ? D SER 3  
98  1 Y 1 D SER -16 ? D SER 4  
99  1 Y 1 D HIS -15 ? D HIS 5  
100 1 Y 1 D HIS -14 ? D HIS 6  
101 1 Y 1 D HIS -13 ? D HIS 7  
102 1 Y 1 D HIS -12 ? D HIS 8  
103 1 Y 1 D HIS -11 ? D HIS 9  
104 1 Y 1 D HIS -10 ? D HIS 10 
105 1 Y 1 D SER -9  ? D SER 11 
106 1 Y 1 D SER -8  ? D SER 12 
107 1 Y 1 D GLY -7  ? D GLY 13 
108 1 Y 1 D LEU -6  ? D LEU 14 
109 1 Y 1 D VAL -5  ? D VAL 15 
110 1 Y 1 D PRO -4  ? D PRO 16 
111 1 Y 1 D ARG -3  ? D ARG 17 
112 1 Y 1 D GLY -2  ? D GLY 18 
113 1 Y 1 D SER -1  ? D SER 19 
114 1 Y 1 D HIS 0   ? D HIS 20 
115 1 Y 1 D MET 1   ? D MET 21 
116 1 Y 1 D SER 2   ? D SER 22 
117 1 Y 1 D ASP 3   ? D ASP 23 
118 1 Y 1 D VAL 4   ? D VAL 24 
119 1 Y 1 D GLU 5   ? D GLU 25 
120 1 Y 1 D SER 6   ? D SER 26 
121 1 Y 1 D LEU 7   ? D LEU 27 
122 1 Y 1 D GLU 8   ? D GLU 28 
123 1 Y 1 D ASN 9   ? D ASN 29 
124 1 Y 1 D THR 10  ? D THR 30 
125 1 Y 1 D SER 11  ? D SER 31 
126 1 Y 1 D GLU 12  ? D GLU 32 
# 
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 
A1IAE C1   C  Y N 1   
A1IAE C2   C  Y N 2   
A1IAE C3   C  Y N 3   
A1IAE C4   C  Y N 4   
A1IAE C5   C  Y N 5   
A1IAE C6   C  Y N 6   
A1IAE C7   C  Y N 7   
A1IAE C8   C  Y N 8   
A1IAE C9   C  Y N 9   
A1IAE C10  C  Y N 10  
A1IAE C11  C  Y N 11  
A1IAE C12  C  Y N 12  
A1IAE C13  C  Y N 13  
A1IAE C14  C  Y N 14  
A1IAE C15  C  N N 15  
A1IAE C16  C  Y N 16  
A1IAE O1   O  N N 17  
A1IAE O2   O  N N 18  
A1IAE C17  C  Y N 19  
A1IAE C18  C  Y N 20  
A1IAE O3   O  N N 21  
A1IAE C19  C  Y N 22  
A1IAE C20  C  Y N 23  
A1IAE C21  C  Y N 24  
A1IAE S1   S  Y N 25  
A1IAE CL1  CL N N 26  
A1IAE H1   H  N N 27  
A1IAE H2   H  N N 28  
A1IAE H3   H  N N 29  
A1IAE H4   H  N N 30  
A1IAE H5   H  N N 31  
A1IAE H6   H  N N 32  
A1IAE H7   H  N N 33  
A1IAE H8   H  N N 34  
A1IAE H9   H  N N 35  
A1IAE H10  H  N N 36  
A1IAE H11  H  N N 37  
A1IAE H12  H  N N 38  
A1IAE H13  H  N N 39  
ALA   N    N  N N 40  
ALA   CA   C  N S 41  
ALA   C    C  N N 42  
ALA   O    O  N N 43  
ALA   CB   C  N N 44  
ALA   OXT  O  N N 45  
ALA   H    H  N N 46  
ALA   H2   H  N N 47  
ALA   HA   H  N N 48  
ALA   HB1  H  N N 49  
ALA   HB2  H  N N 50  
ALA   HB3  H  N N 51  
ALA   HXT  H  N N 52  
ARG   N    N  N N 53  
ARG   CA   C  N S 54  
ARG   C    C  N N 55  
ARG   O    O  N N 56  
ARG   CB   C  N N 57  
ARG   CG   C  N N 58  
ARG   CD   C  N N 59  
ARG   NE   N  N N 60  
ARG   CZ   C  N N 61  
ARG   NH1  N  N N 62  
ARG   NH2  N  N N 63  
ARG   OXT  O  N N 64  
ARG   H    H  N N 65  
ARG   H2   H  N N 66  
ARG   HA   H  N N 67  
ARG   HB2  H  N N 68  
ARG   HB3  H  N N 69  
ARG   HG2  H  N N 70  
ARG   HG3  H  N N 71  
ARG   HD2  H  N N 72  
ARG   HD3  H  N N 73  
ARG   HE   H  N N 74  
ARG   HH11 H  N N 75  
ARG   HH12 H  N N 76  
ARG   HH21 H  N N 77  
ARG   HH22 H  N N 78  
ARG   HXT  H  N N 79  
ASN   N    N  N N 80  
ASN   CA   C  N S 81  
ASN   C    C  N N 82  
ASN   O    O  N N 83  
ASN   CB   C  N N 84  
ASN   CG   C  N N 85  
ASN   OD1  O  N N 86  
ASN   ND2  N  N N 87  
ASN   OXT  O  N N 88  
ASN   H    H  N N 89  
ASN   H2   H  N N 90  
ASN   HA   H  N N 91  
ASN   HB2  H  N N 92  
ASN   HB3  H  N N 93  
ASN   HD21 H  N N 94  
ASN   HD22 H  N N 95  
ASN   HXT  H  N N 96  
ASP   N    N  N N 97  
ASP   CA   C  N S 98  
ASP   C    C  N N 99  
ASP   O    O  N N 100 
ASP   CB   C  N N 101 
ASP   CG   C  N N 102 
ASP   OD1  O  N N 103 
ASP   OD2  O  N N 104 
ASP   OXT  O  N N 105 
ASP   H    H  N N 106 
ASP   H2   H  N N 107 
ASP   HA   H  N N 108 
ASP   HB2  H  N N 109 
ASP   HB3  H  N N 110 
ASP   HD2  H  N N 111 
ASP   HXT  H  N N 112 
CYS   N    N  N N 113 
CYS   CA   C  N R 114 
CYS   C    C  N N 115 
CYS   O    O  N N 116 
CYS   CB   C  N N 117 
CYS   SG   S  N N 118 
CYS   OXT  O  N N 119 
CYS   H    H  N N 120 
CYS   H2   H  N N 121 
CYS   HA   H  N N 122 
CYS   HB2  H  N N 123 
CYS   HB3  H  N N 124 
CYS   HG   H  N N 125 
CYS   HXT  H  N N 126 
EDO   C1   C  N N 127 
EDO   O1   O  N N 128 
EDO   C2   C  N N 129 
EDO   O2   O  N N 130 
EDO   H11  H  N N 131 
EDO   H12  H  N N 132 
EDO   HO1  H  N N 133 
EDO   H21  H  N N 134 
EDO   H22  H  N N 135 
EDO   HO2  H  N N 136 
GLN   N    N  N N 137 
GLN   CA   C  N S 138 
GLN   C    C  N N 139 
GLN   O    O  N N 140 
GLN   CB   C  N N 141 
GLN   CG   C  N N 142 
GLN   CD   C  N N 143 
GLN   OE1  O  N N 144 
GLN   NE2  N  N N 145 
GLN   OXT  O  N N 146 
GLN   H    H  N N 147 
GLN   H2   H  N N 148 
GLN   HA   H  N N 149 
GLN   HB2  H  N N 150 
GLN   HB3  H  N N 151 
GLN   HG2  H  N N 152 
GLN   HG3  H  N N 153 
GLN   HE21 H  N N 154 
GLN   HE22 H  N N 155 
GLN   HXT  H  N N 156 
GLU   N    N  N N 157 
GLU   CA   C  N S 158 
GLU   C    C  N N 159 
GLU   O    O  N N 160 
GLU   CB   C  N N 161 
GLU   CG   C  N N 162 
GLU   CD   C  N N 163 
GLU   OE1  O  N N 164 
GLU   OE2  O  N N 165 
GLU   OXT  O  N N 166 
GLU   H    H  N N 167 
GLU   H2   H  N N 168 
GLU   HA   H  N N 169 
GLU   HB2  H  N N 170 
GLU   HB3  H  N N 171 
GLU   HG2  H  N N 172 
GLU   HG3  H  N N 173 
GLU   HE2  H  N N 174 
GLU   HXT  H  N N 175 
GLY   N    N  N N 176 
GLY   CA   C  N N 177 
GLY   C    C  N N 178 
GLY   O    O  N N 179 
GLY   OXT  O  N N 180 
GLY   H    H  N N 181 
GLY   H2   H  N N 182 
GLY   HA2  H  N N 183 
GLY   HA3  H  N N 184 
GLY   HXT  H  N N 185 
GOL   C1   C  N N 186 
GOL   O1   O  N N 187 
GOL   C2   C  N N 188 
GOL   O2   O  N N 189 
GOL   C3   C  N N 190 
GOL   O3   O  N N 191 
GOL   H11  H  N N 192 
GOL   H12  H  N N 193 
GOL   HO1  H  N N 194 
GOL   H2   H  N N 195 
GOL   HO2  H  N N 196 
GOL   H31  H  N N 197 
GOL   H32  H  N N 198 
GOL   HO3  H  N N 199 
HIS   N    N  N N 200 
HIS   CA   C  N S 201 
HIS   C    C  N N 202 
HIS   O    O  N N 203 
HIS   CB   C  N N 204 
HIS   CG   C  Y N 205 
HIS   ND1  N  Y N 206 
HIS   CD2  C  Y N 207 
HIS   CE1  C  Y N 208 
HIS   NE2  N  Y N 209 
HIS   OXT  O  N N 210 
HIS   H    H  N N 211 
HIS   H2   H  N N 212 
HIS   HA   H  N N 213 
HIS   HB2  H  N N 214 
HIS   HB3  H  N N 215 
HIS   HD1  H  N N 216 
HIS   HD2  H  N N 217 
HIS   HE1  H  N N 218 
HIS   HE2  H  N N 219 
HIS   HXT  H  N N 220 
HOH   O    O  N N 221 
HOH   H1   H  N N 222 
HOH   H2   H  N N 223 
ILE   N    N  N N 224 
ILE   CA   C  N S 225 
ILE   C    C  N N 226 
ILE   O    O  N N 227 
ILE   CB   C  N S 228 
ILE   CG1  C  N N 229 
ILE   CG2  C  N N 230 
ILE   CD1  C  N N 231 
ILE   OXT  O  N N 232 
ILE   H    H  N N 233 
ILE   H2   H  N N 234 
ILE   HA   H  N N 235 
ILE   HB   H  N N 236 
ILE   HG12 H  N N 237 
ILE   HG13 H  N N 238 
ILE   HG21 H  N N 239 
ILE   HG22 H  N N 240 
ILE   HG23 H  N N 241 
ILE   HD11 H  N N 242 
ILE   HD12 H  N N 243 
ILE   HD13 H  N N 244 
ILE   HXT  H  N N 245 
LEU   N    N  N N 246 
LEU   CA   C  N S 247 
LEU   C    C  N N 248 
LEU   O    O  N N 249 
LEU   CB   C  N N 250 
LEU   CG   C  N N 251 
LEU   CD1  C  N N 252 
LEU   CD2  C  N N 253 
LEU   OXT  O  N N 254 
LEU   H    H  N N 255 
LEU   H2   H  N N 256 
LEU   HA   H  N N 257 
LEU   HB2  H  N N 258 
LEU   HB3  H  N N 259 
LEU   HG   H  N N 260 
LEU   HD11 H  N N 261 
LEU   HD12 H  N N 262 
LEU   HD13 H  N N 263 
LEU   HD21 H  N N 264 
LEU   HD22 H  N N 265 
LEU   HD23 H  N N 266 
LEU   HXT  H  N N 267 
LYS   N    N  N N 268 
LYS   CA   C  N S 269 
LYS   C    C  N N 270 
LYS   O    O  N N 271 
LYS   CB   C  N N 272 
LYS   CG   C  N N 273 
LYS   CD   C  N N 274 
LYS   CE   C  N N 275 
LYS   NZ   N  N N 276 
LYS   OXT  O  N N 277 
LYS   H    H  N N 278 
LYS   H2   H  N N 279 
LYS   HA   H  N N 280 
LYS   HB2  H  N N 281 
LYS   HB3  H  N N 282 
LYS   HG2  H  N N 283 
LYS   HG3  H  N N 284 
LYS   HD2  H  N N 285 
LYS   HD3  H  N N 286 
LYS   HE2  H  N N 287 
LYS   HE3  H  N N 288 
LYS   HZ1  H  N N 289 
LYS   HZ2  H  N N 290 
LYS   HZ3  H  N N 291 
LYS   HXT  H  N N 292 
MET   N    N  N N 293 
MET   CA   C  N S 294 
MET   C    C  N N 295 
MET   O    O  N N 296 
MET   CB   C  N N 297 
MET   CG   C  N N 298 
MET   SD   S  N N 299 
MET   CE   C  N N 300 
MET   OXT  O  N N 301 
MET   H    H  N N 302 
MET   H2   H  N N 303 
MET   HA   H  N N 304 
MET   HB2  H  N N 305 
MET   HB3  H  N N 306 
MET   HG2  H  N N 307 
MET   HG3  H  N N 308 
MET   HE1  H  N N 309 
MET   HE2  H  N N 310 
MET   HE3  H  N N 311 
MET   HXT  H  N N 312 
PHE   N    N  N N 313 
PHE   CA   C  N S 314 
PHE   C    C  N N 315 
PHE   O    O  N N 316 
PHE   CB   C  N N 317 
PHE   CG   C  Y N 318 
PHE   CD1  C  Y N 319 
PHE   CD2  C  Y N 320 
PHE   CE1  C  Y N 321 
PHE   CE2  C  Y N 322 
PHE   CZ   C  Y N 323 
PHE   OXT  O  N N 324 
PHE   H    H  N N 325 
PHE   H2   H  N N 326 
PHE   HA   H  N N 327 
PHE   HB2  H  N N 328 
PHE   HB3  H  N N 329 
PHE   HD1  H  N N 330 
PHE   HD2  H  N N 331 
PHE   HE1  H  N N 332 
PHE   HE2  H  N N 333 
PHE   HZ   H  N N 334 
PHE   HXT  H  N N 335 
PRO   N    N  N N 336 
PRO   CA   C  N S 337 
PRO   C    C  N N 338 
PRO   O    O  N N 339 
PRO   CB   C  N N 340 
PRO   CG   C  N N 341 
PRO   CD   C  N N 342 
PRO   OXT  O  N N 343 
PRO   H    H  N N 344 
PRO   HA   H  N N 345 
PRO   HB2  H  N N 346 
PRO   HB3  H  N N 347 
PRO   HG2  H  N N 348 
PRO   HG3  H  N N 349 
PRO   HD2  H  N N 350 
PRO   HD3  H  N N 351 
PRO   HXT  H  N N 352 
SER   N    N  N N 353 
SER   CA   C  N S 354 
SER   C    C  N N 355 
SER   O    O  N N 356 
SER   CB   C  N N 357 
SER   OG   O  N N 358 
SER   OXT  O  N N 359 
SER   H    H  N N 360 
SER   H2   H  N N 361 
SER   HA   H  N N 362 
SER   HB2  H  N N 363 
SER   HB3  H  N N 364 
SER   HG   H  N N 365 
SER   HXT  H  N N 366 
THR   N    N  N N 367 
THR   CA   C  N S 368 
THR   C    C  N N 369 
THR   O    O  N N 370 
THR   CB   C  N R 371 
THR   OG1  O  N N 372 
THR   CG2  C  N N 373 
THR   OXT  O  N N 374 
THR   H    H  N N 375 
THR   H2   H  N N 376 
THR   HA   H  N N 377 
THR   HB   H  N N 378 
THR   HG1  H  N N 379 
THR   HG21 H  N N 380 
THR   HG22 H  N N 381 
THR   HG23 H  N N 382 
THR   HXT  H  N N 383 
TRP   N    N  N N 384 
TRP   CA   C  N S 385 
TRP   C    C  N N 386 
TRP   O    O  N N 387 
TRP   CB   C  N N 388 
TRP   CG   C  Y N 389 
TRP   CD1  C  Y N 390 
TRP   CD2  C  Y N 391 
TRP   NE1  N  Y N 392 
TRP   CE2  C  Y N 393 
TRP   CE3  C  Y N 394 
TRP   CZ2  C  Y N 395 
TRP   CZ3  C  Y N 396 
TRP   CH2  C  Y N 397 
TRP   OXT  O  N N 398 
TRP   H    H  N N 399 
TRP   H2   H  N N 400 
TRP   HA   H  N N 401 
TRP   HB2  H  N N 402 
TRP   HB3  H  N N 403 
TRP   HD1  H  N N 404 
TRP   HE1  H  N N 405 
TRP   HE3  H  N N 406 
TRP   HZ2  H  N N 407 
TRP   HZ3  H  N N 408 
TRP   HH2  H  N N 409 
TRP   HXT  H  N N 410 
TYR   N    N  N N 411 
TYR   CA   C  N S 412 
TYR   C    C  N N 413 
TYR   O    O  N N 414 
TYR   CB   C  N N 415 
TYR   CG   C  Y N 416 
TYR   CD1  C  Y N 417 
TYR   CD2  C  Y N 418 
TYR   CE1  C  Y N 419 
TYR   CE2  C  Y N 420 
TYR   CZ   C  Y N 421 
TYR   OH   O  N N 422 
TYR   OXT  O  N N 423 
TYR   H    H  N N 424 
TYR   H2   H  N N 425 
TYR   HA   H  N N 426 
TYR   HB2  H  N N 427 
TYR   HB3  H  N N 428 
TYR   HD1  H  N N 429 
TYR   HD2  H  N N 430 
TYR   HE1  H  N N 431 
TYR   HE2  H  N N 432 
TYR   HH   H  N N 433 
TYR   HXT  H  N N 434 
VAL   N    N  N N 435 
VAL   CA   C  N S 436 
VAL   C    C  N N 437 
VAL   O    O  N N 438 
VAL   CB   C  N N 439 
VAL   CG1  C  N N 440 
VAL   CG2  C  N N 441 
VAL   OXT  O  N N 442 
VAL   H    H  N N 443 
VAL   H2   H  N N 444 
VAL   HA   H  N N 445 
VAL   HB   H  N N 446 
VAL   HG11 H  N N 447 
VAL   HG12 H  N N 448 
VAL   HG13 H  N N 449 
VAL   HG21 H  N N 450 
VAL   HG22 H  N N 451 
VAL   HG23 H  N N 452 
VAL   HXT  H  N N 453 
# 
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 
A1IAE O1  C2   sing N N 1   
A1IAE C3  C2   doub Y N 2   
A1IAE C3  C4   sing Y N 3   
A1IAE C2  C1   sing Y N 4   
A1IAE C4  C5   doub Y N 5   
A1IAE C1  C6   doub Y N 6   
A1IAE C5  C6   sing Y N 7   
A1IAE C5  C7   sing Y N 8   
A1IAE C6  S1   sing Y N 9   
A1IAE O3  C15  doub N N 10  
A1IAE C7  C15  sing N N 11  
A1IAE C7  C8   doub Y N 12  
A1IAE C15 C16  sing N N 13  
A1IAE S1  C8   sing Y N 14  
A1IAE C16 C21  doub Y N 15  
A1IAE C16 C17  sing Y N 16  
A1IAE C8  C9   sing N N 17  
A1IAE C21 C20  sing Y N 18  
A1IAE C17 C18  doub Y N 19  
A1IAE C20 C19  doub Y N 20  
A1IAE C18 C19  sing Y N 21  
A1IAE C19 CL1  sing N N 22  
A1IAE C9  C14  doub Y N 23  
A1IAE C9  C10  sing Y N 24  
A1IAE C14 C13  sing Y N 25  
A1IAE C10 C11  doub Y N 26  
A1IAE C13 C12  doub Y N 27  
A1IAE C11 C12  sing Y N 28  
A1IAE C12 O2   sing N N 29  
A1IAE C1  H1   sing N N 30  
A1IAE C3  H2   sing N N 31  
A1IAE C4  H3   sing N N 32  
A1IAE C10 H4   sing N N 33  
A1IAE C11 H5   sing N N 34  
A1IAE C13 H6   sing N N 35  
A1IAE C14 H7   sing N N 36  
A1IAE O1  H8   sing N N 37  
A1IAE O2  H9   sing N N 38  
A1IAE C17 H10  sing N N 39  
A1IAE C18 H11  sing N N 40  
A1IAE C20 H12  sing N N 41  
A1IAE C21 H13  sing N N 42  
ALA   N   CA   sing N N 43  
ALA   N   H    sing N N 44  
ALA   N   H2   sing N N 45  
ALA   CA  C    sing N N 46  
ALA   CA  CB   sing N N 47  
ALA   CA  HA   sing N N 48  
ALA   C   O    doub N N 49  
ALA   C   OXT  sing N N 50  
ALA   CB  HB1  sing N N 51  
ALA   CB  HB2  sing N N 52  
ALA   CB  HB3  sing N N 53  
ALA   OXT HXT  sing N N 54  
ARG   N   CA   sing N N 55  
ARG   N   H    sing N N 56  
ARG   N   H2   sing N N 57  
ARG   CA  C    sing N N 58  
ARG   CA  CB   sing N N 59  
ARG   CA  HA   sing N N 60  
ARG   C   O    doub N N 61  
ARG   C   OXT  sing N N 62  
ARG   CB  CG   sing N N 63  
ARG   CB  HB2  sing N N 64  
ARG   CB  HB3  sing N N 65  
ARG   CG  CD   sing N N 66  
ARG   CG  HG2  sing N N 67  
ARG   CG  HG3  sing N N 68  
ARG   CD  NE   sing N N 69  
ARG   CD  HD2  sing N N 70  
ARG   CD  HD3  sing N N 71  
ARG   NE  CZ   sing N N 72  
ARG   NE  HE   sing N N 73  
ARG   CZ  NH1  sing N N 74  
ARG   CZ  NH2  doub N N 75  
ARG   NH1 HH11 sing N N 76  
ARG   NH1 HH12 sing N N 77  
ARG   NH2 HH21 sing N N 78  
ARG   NH2 HH22 sing N N 79  
ARG   OXT HXT  sing N N 80  
ASN   N   CA   sing N N 81  
ASN   N   H    sing N N 82  
ASN   N   H2   sing N N 83  
ASN   CA  C    sing N N 84  
ASN   CA  CB   sing N N 85  
ASN   CA  HA   sing N N 86  
ASN   C   O    doub N N 87  
ASN   C   OXT  sing N N 88  
ASN   CB  CG   sing N N 89  
ASN   CB  HB2  sing N N 90  
ASN   CB  HB3  sing N N 91  
ASN   CG  OD1  doub N N 92  
ASN   CG  ND2  sing N N 93  
ASN   ND2 HD21 sing N N 94  
ASN   ND2 HD22 sing N N 95  
ASN   OXT HXT  sing N N 96  
ASP   N   CA   sing N N 97  
ASP   N   H    sing N N 98  
ASP   N   H2   sing N N 99  
ASP   CA  C    sing N N 100 
ASP   CA  CB   sing N N 101 
ASP   CA  HA   sing N N 102 
ASP   C   O    doub N N 103 
ASP   C   OXT  sing N N 104 
ASP   CB  CG   sing N N 105 
ASP   CB  HB2  sing N N 106 
ASP   CB  HB3  sing N N 107 
ASP   CG  OD1  doub N N 108 
ASP   CG  OD2  sing N N 109 
ASP   OD2 HD2  sing N N 110 
ASP   OXT HXT  sing N N 111 
CYS   N   CA   sing N N 112 
CYS   N   H    sing N N 113 
CYS   N   H2   sing N N 114 
CYS   CA  C    sing N N 115 
CYS   CA  CB   sing N N 116 
CYS   CA  HA   sing N N 117 
CYS   C   O    doub N N 118 
CYS   C   OXT  sing N N 119 
CYS   CB  SG   sing N N 120 
CYS   CB  HB2  sing N N 121 
CYS   CB  HB3  sing N N 122 
CYS   SG  HG   sing N N 123 
CYS   OXT HXT  sing N N 124 
EDO   C1  O1   sing N N 125 
EDO   C1  C2   sing N N 126 
EDO   C1  H11  sing N N 127 
EDO   C1  H12  sing N N 128 
EDO   O1  HO1  sing N N 129 
EDO   C2  O2   sing N N 130 
EDO   C2  H21  sing N N 131 
EDO   C2  H22  sing N N 132 
EDO   O2  HO2  sing N N 133 
GLN   N   CA   sing N N 134 
GLN   N   H    sing N N 135 
GLN   N   H2   sing N N 136 
GLN   CA  C    sing N N 137 
GLN   CA  CB   sing N N 138 
GLN   CA  HA   sing N N 139 
GLN   C   O    doub N N 140 
GLN   C   OXT  sing N N 141 
GLN   CB  CG   sing N N 142 
GLN   CB  HB2  sing N N 143 
GLN   CB  HB3  sing N N 144 
GLN   CG  CD   sing N N 145 
GLN   CG  HG2  sing N N 146 
GLN   CG  HG3  sing N N 147 
GLN   CD  OE1  doub N N 148 
GLN   CD  NE2  sing N N 149 
GLN   NE2 HE21 sing N N 150 
GLN   NE2 HE22 sing N N 151 
GLN   OXT HXT  sing N N 152 
GLU   N   CA   sing N N 153 
GLU   N   H    sing N N 154 
GLU   N   H2   sing N N 155 
GLU   CA  C    sing N N 156 
GLU   CA  CB   sing N N 157 
GLU   CA  HA   sing N N 158 
GLU   C   O    doub N N 159 
GLU   C   OXT  sing N N 160 
GLU   CB  CG   sing N N 161 
GLU   CB  HB2  sing N N 162 
GLU   CB  HB3  sing N N 163 
GLU   CG  CD   sing N N 164 
GLU   CG  HG2  sing N N 165 
GLU   CG  HG3  sing N N 166 
GLU   CD  OE1  doub N N 167 
GLU   CD  OE2  sing N N 168 
GLU   OE2 HE2  sing N N 169 
GLU   OXT HXT  sing N N 170 
GLY   N   CA   sing N N 171 
GLY   N   H    sing N N 172 
GLY   N   H2   sing N N 173 
GLY   CA  C    sing N N 174 
GLY   CA  HA2  sing N N 175 
GLY   CA  HA3  sing N N 176 
GLY   C   O    doub N N 177 
GLY   C   OXT  sing N N 178 
GLY   OXT HXT  sing N N 179 
GOL   C1  O1   sing N N 180 
GOL   C1  C2   sing N N 181 
GOL   C1  H11  sing N N 182 
GOL   C1  H12  sing N N 183 
GOL   O1  HO1  sing N N 184 
GOL   C2  O2   sing N N 185 
GOL   C2  C3   sing N N 186 
GOL   C2  H2   sing N N 187 
GOL   O2  HO2  sing N N 188 
GOL   C3  O3   sing N N 189 
GOL   C3  H31  sing N N 190 
GOL   C3  H32  sing N N 191 
GOL   O3  HO3  sing N N 192 
HIS   N   CA   sing N N 193 
HIS   N   H    sing N N 194 
HIS   N   H2   sing N N 195 
HIS   CA  C    sing N N 196 
HIS   CA  CB   sing N N 197 
HIS   CA  HA   sing N N 198 
HIS   C   O    doub N N 199 
HIS   C   OXT  sing N N 200 
HIS   CB  CG   sing N N 201 
HIS   CB  HB2  sing N N 202 
HIS   CB  HB3  sing N N 203 
HIS   CG  ND1  sing Y N 204 
HIS   CG  CD2  doub Y N 205 
HIS   ND1 CE1  doub Y N 206 
HIS   ND1 HD1  sing N N 207 
HIS   CD2 NE2  sing Y N 208 
HIS   CD2 HD2  sing N N 209 
HIS   CE1 NE2  sing Y N 210 
HIS   CE1 HE1  sing N N 211 
HIS   NE2 HE2  sing N N 212 
HIS   OXT HXT  sing N N 213 
HOH   O   H1   sing N N 214 
HOH   O   H2   sing N N 215 
ILE   N   CA   sing N N 216 
ILE   N   H    sing N N 217 
ILE   N   H2   sing N N 218 
ILE   CA  C    sing N N 219 
ILE   CA  CB   sing N N 220 
ILE   CA  HA   sing N N 221 
ILE   C   O    doub N N 222 
ILE   C   OXT  sing N N 223 
ILE   CB  CG1  sing N N 224 
ILE   CB  CG2  sing N N 225 
ILE   CB  HB   sing N N 226 
ILE   CG1 CD1  sing N N 227 
ILE   CG1 HG12 sing N N 228 
ILE   CG1 HG13 sing N N 229 
ILE   CG2 HG21 sing N N 230 
ILE   CG2 HG22 sing N N 231 
ILE   CG2 HG23 sing N N 232 
ILE   CD1 HD11 sing N N 233 
ILE   CD1 HD12 sing N N 234 
ILE   CD1 HD13 sing N N 235 
ILE   OXT HXT  sing N N 236 
LEU   N   CA   sing N N 237 
LEU   N   H    sing N N 238 
LEU   N   H2   sing N N 239 
LEU   CA  C    sing N N 240 
LEU   CA  CB   sing N N 241 
LEU   CA  HA   sing N N 242 
LEU   C   O    doub N N 243 
LEU   C   OXT  sing N N 244 
LEU   CB  CG   sing N N 245 
LEU   CB  HB2  sing N N 246 
LEU   CB  HB3  sing N N 247 
LEU   CG  CD1  sing N N 248 
LEU   CG  CD2  sing N N 249 
LEU   CG  HG   sing N N 250 
LEU   CD1 HD11 sing N N 251 
LEU   CD1 HD12 sing N N 252 
LEU   CD1 HD13 sing N N 253 
LEU   CD2 HD21 sing N N 254 
LEU   CD2 HD22 sing N N 255 
LEU   CD2 HD23 sing N N 256 
LEU   OXT HXT  sing N N 257 
LYS   N   CA   sing N N 258 
LYS   N   H    sing N N 259 
LYS   N   H2   sing N N 260 
LYS   CA  C    sing N N 261 
LYS   CA  CB   sing N N 262 
LYS   CA  HA   sing N N 263 
LYS   C   O    doub N N 264 
LYS   C   OXT  sing N N 265 
LYS   CB  CG   sing N N 266 
LYS   CB  HB2  sing N N 267 
LYS   CB  HB3  sing N N 268 
LYS   CG  CD   sing N N 269 
LYS   CG  HG2  sing N N 270 
LYS   CG  HG3  sing N N 271 
LYS   CD  CE   sing N N 272 
LYS   CD  HD2  sing N N 273 
LYS   CD  HD3  sing N N 274 
LYS   CE  NZ   sing N N 275 
LYS   CE  HE2  sing N N 276 
LYS   CE  HE3  sing N N 277 
LYS   NZ  HZ1  sing N N 278 
LYS   NZ  HZ2  sing N N 279 
LYS   NZ  HZ3  sing N N 280 
LYS   OXT HXT  sing N N 281 
MET   N   CA   sing N N 282 
MET   N   H    sing N N 283 
MET   N   H2   sing N N 284 
MET   CA  C    sing N N 285 
MET   CA  CB   sing N N 286 
MET   CA  HA   sing N N 287 
MET   C   O    doub N N 288 
MET   C   OXT  sing N N 289 
MET   CB  CG   sing N N 290 
MET   CB  HB2  sing N N 291 
MET   CB  HB3  sing N N 292 
MET   CG  SD   sing N N 293 
MET   CG  HG2  sing N N 294 
MET   CG  HG3  sing N N 295 
MET   SD  CE   sing N N 296 
MET   CE  HE1  sing N N 297 
MET   CE  HE2  sing N N 298 
MET   CE  HE3  sing N N 299 
MET   OXT HXT  sing N N 300 
PHE   N   CA   sing N N 301 
PHE   N   H    sing N N 302 
PHE   N   H2   sing N N 303 
PHE   CA  C    sing N N 304 
PHE   CA  CB   sing N N 305 
PHE   CA  HA   sing N N 306 
PHE   C   O    doub N N 307 
PHE   C   OXT  sing N N 308 
PHE   CB  CG   sing N N 309 
PHE   CB  HB2  sing N N 310 
PHE   CB  HB3  sing N N 311 
PHE   CG  CD1  doub Y N 312 
PHE   CG  CD2  sing Y N 313 
PHE   CD1 CE1  sing Y N 314 
PHE   CD1 HD1  sing N N 315 
PHE   CD2 CE2  doub Y N 316 
PHE   CD2 HD2  sing N N 317 
PHE   CE1 CZ   doub Y N 318 
PHE   CE1 HE1  sing N N 319 
PHE   CE2 CZ   sing Y N 320 
PHE   CE2 HE2  sing N N 321 
PHE   CZ  HZ   sing N N 322 
PHE   OXT HXT  sing N N 323 
PRO   N   CA   sing N N 324 
PRO   N   CD   sing N N 325 
PRO   N   H    sing N N 326 
PRO   CA  C    sing N N 327 
PRO   CA  CB   sing N N 328 
PRO   CA  HA   sing N N 329 
PRO   C   O    doub N N 330 
PRO   C   OXT  sing N N 331 
PRO   CB  CG   sing N N 332 
PRO   CB  HB2  sing N N 333 
PRO   CB  HB3  sing N N 334 
PRO   CG  CD   sing N N 335 
PRO   CG  HG2  sing N N 336 
PRO   CG  HG3  sing N N 337 
PRO   CD  HD2  sing N N 338 
PRO   CD  HD3  sing N N 339 
PRO   OXT HXT  sing N N 340 
SER   N   CA   sing N N 341 
SER   N   H    sing N N 342 
SER   N   H2   sing N N 343 
SER   CA  C    sing N N 344 
SER   CA  CB   sing N N 345 
SER   CA  HA   sing N N 346 
SER   C   O    doub N N 347 
SER   C   OXT  sing N N 348 
SER   CB  OG   sing N N 349 
SER   CB  HB2  sing N N 350 
SER   CB  HB3  sing N N 351 
SER   OG  HG   sing N N 352 
SER   OXT HXT  sing N N 353 
THR   N   CA   sing N N 354 
THR   N   H    sing N N 355 
THR   N   H2   sing N N 356 
THR   CA  C    sing N N 357 
THR   CA  CB   sing N N 358 
THR   CA  HA   sing N N 359 
THR   C   O    doub N N 360 
THR   C   OXT  sing N N 361 
THR   CB  OG1  sing N N 362 
THR   CB  CG2  sing N N 363 
THR   CB  HB   sing N N 364 
THR   OG1 HG1  sing N N 365 
THR   CG2 HG21 sing N N 366 
THR   CG2 HG22 sing N N 367 
THR   CG2 HG23 sing N N 368 
THR   OXT HXT  sing N N 369 
TRP   N   CA   sing N N 370 
TRP   N   H    sing N N 371 
TRP   N   H2   sing N N 372 
TRP   CA  C    sing N N 373 
TRP   CA  CB   sing N N 374 
TRP   CA  HA   sing N N 375 
TRP   C   O    doub N N 376 
TRP   C   OXT  sing N N 377 
TRP   CB  CG   sing N N 378 
TRP   CB  HB2  sing N N 379 
TRP   CB  HB3  sing N N 380 
TRP   CG  CD1  doub Y N 381 
TRP   CG  CD2  sing Y N 382 
TRP   CD1 NE1  sing Y N 383 
TRP   CD1 HD1  sing N N 384 
TRP   CD2 CE2  doub Y N 385 
TRP   CD2 CE3  sing Y N 386 
TRP   NE1 CE2  sing Y N 387 
TRP   NE1 HE1  sing N N 388 
TRP   CE2 CZ2  sing Y N 389 
TRP   CE3 CZ3  doub Y N 390 
TRP   CE3 HE3  sing N N 391 
TRP   CZ2 CH2  doub Y N 392 
TRP   CZ2 HZ2  sing N N 393 
TRP   CZ3 CH2  sing Y N 394 
TRP   CZ3 HZ3  sing N N 395 
TRP   CH2 HH2  sing N N 396 
TRP   OXT HXT  sing N N 397 
TYR   N   CA   sing N N 398 
TYR   N   H    sing N N 399 
TYR   N   H2   sing N N 400 
TYR   CA  C    sing N N 401 
TYR   CA  CB   sing N N 402 
TYR   CA  HA   sing N N 403 
TYR   C   O    doub N N 404 
TYR   C   OXT  sing N N 405 
TYR   CB  CG   sing N N 406 
TYR   CB  HB2  sing N N 407 
TYR   CB  HB3  sing N N 408 
TYR   CG  CD1  doub Y N 409 
TYR   CG  CD2  sing Y N 410 
TYR   CD1 CE1  sing Y N 411 
TYR   CD1 HD1  sing N N 412 
TYR   CD2 CE2  doub Y N 413 
TYR   CD2 HD2  sing N N 414 
TYR   CE1 CZ   doub Y N 415 
TYR   CE1 HE1  sing N N 416 
TYR   CE2 CZ   sing Y N 417 
TYR   CE2 HE2  sing N N 418 
TYR   CZ  OH   sing N N 419 
TYR   OH  HH   sing N N 420 
TYR   OXT HXT  sing N N 421 
VAL   N   CA   sing N N 422 
VAL   N   H    sing N N 423 
VAL   N   H2   sing N N 424 
VAL   CA  C    sing N N 425 
VAL   CA  CB   sing N N 426 
VAL   CA  HA   sing N N 427 
VAL   C   O    doub N N 428 
VAL   C   OXT  sing N N 429 
VAL   CB  CG1  sing N N 430 
VAL   CB  CG2  sing N N 431 
VAL   CB  HB   sing N N 432 
VAL   CG1 HG11 sing N N 433 
VAL   CG1 HG12 sing N N 434 
VAL   CG1 HG13 sing N N 435 
VAL   CG2 HG21 sing N N 436 
VAL   CG2 HG22 sing N N 437 
VAL   CG2 HG23 sing N N 438 
VAL   OXT HXT  sing N N 439 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   3B4O 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9F8I 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.014523 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000038 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014672 
_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]   0.012076 
_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 
C  
CL 
H  
N  
O  
S  
# 
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    . GLU   A 1 32  ? 4.692   -21.242 9.543   1.00 41.98  ? 12  GLU   A N    1 
ATOM   2     C  CA   . GLU   A 1 32  ? 6.114   -21.434 9.267   1.00 42.21  ? 12  GLU   A CA   1 
ATOM   3     C  C    . GLU   A 1 32  ? 6.741   -20.140 8.773   1.00 41.46  ? 12  GLU   A C    1 
ATOM   4     O  O    . GLU   A 1 32  ? 7.808   -19.739 9.242   1.00 41.10  ? 12  GLU   A O    1 
ATOM   5     C  CB   . GLU   A 1 32  ? 6.312   -22.537 8.222   1.00 42.94  ? 12  GLU   A CB   1 
ATOM   6     H  HA   . GLU   A 1 32  ? 6.566   -21.701 10.082  1.00 50.66  ? 12  GLU   A HA   1 
ATOM   7     N  N    . ASN   A 1 33  ? 6.074   -19.486 7.819   0.78 40.44  ? 13  ASN   A N    1 
ATOM   8     C  CA   . ASN   A 1 33  ? 6.594   -18.231 7.290   0.78 39.52  ? 13  ASN   A CA   1 
ATOM   9     C  C    . ASN   A 1 33  ? 6.629   -17.158 8.370   0.78 38.17  ? 13  ASN   A C    1 
ATOM   10    O  O    . ASN   A 1 33  ? 7.576   -16.371 8.442   0.78 37.69  ? 13  ASN   A O    1 
ATOM   11    C  CB   . ASN   A 1 33  ? 5.751   -17.767 6.102   0.78 39.47  ? 13  ASN   A CB   1 
ATOM   12    H  H    . ASN   A 1 33  ? 5.332   -19.745 7.469   0.78 48.54  ? 13  ASN   A H    1 
ATOM   13    H  HA   . ASN   A 1 33  ? 7.501   -18.372 6.977   0.78 47.43  ? 13  ASN   A HA   1 
ATOM   14    N  N    . ARG   A 1 34  ? 5.596   -17.106 9.214   1.00 36.68  ? 14  ARG   A N    1 
ATOM   15    C  CA   . ARG   A 1 34  ? 5.585   -16.142 10.309  1.00 35.25  ? 14  ARG   A CA   1 
ATOM   16    C  C    . ARG   A 1 34  ? 6.776   -16.361 11.233  1.00 32.91  ? 14  ARG   A C    1 
ATOM   17    O  O    . ARG   A 1 34  ? 7.428   -15.403 11.659  1.00 31.93  ? 14  ARG   A O    1 
ATOM   18    C  CB   . ARG   A 1 34  ? 4.271   -16.250 11.082  1.00 36.55  ? 14  ARG   A CB   1 
ATOM   19    H  H    . ARG   A 1 34  ? 4.901   -17.611 9.174   1.00 44.02  ? 14  ARG   A H    1 
ATOM   20    H  HA   . ARG   A 1 34  ? 5.647   -15.246 9.944   1.00 42.31  ? 14  ARG   A HA   1 
ATOM   21    N  N    . ALA   A 1 35  ? 7.077   -17.623 11.547  1.00 32.11  ? 15  ALA   A N    1 
ATOM   22    C  CA   . ALA   A 1 35  ? 8.228   -17.924 12.389  1.00 31.10  ? 15  ALA   A CA   1 
ATOM   23    C  C    . ALA   A 1 35  ? 9.532   -17.573 11.688  1.00 29.85  ? 15  ALA   A C    1 
ATOM   24    O  O    . ALA   A 1 35  ? 10.461  -17.049 12.314  1.00 29.09  ? 15  ALA   A O    1 
ATOM   25    C  CB   . ALA   A 1 35  ? 8.213   -19.406 12.761  1.00 31.72  ? 15  ALA   A CB   1 
ATOM   26    H  H    . ALA   A 1 35  ? 6.634   -18.313 11.287  1.00 38.54  ? 15  ALA   A H    1 
ATOM   27    H  HA   . ALA   A 1 35  ? 8.171   -17.402 13.202  1.00 37.33  ? 15  ALA   A HA   1 
ATOM   28    H  HB1  . ALA   A 1 35  ? 8.981   -19.598 13.321  1.00 38.07  ? 15  ALA   A HB1  1 
ATOM   29    H  HB2  . ALA   A 1 35  ? 7.394   -19.602 13.243  1.00 38.07  ? 15  ALA   A HB2  1 
ATOM   30    H  HB3  . ALA   A 1 35  ? 8.254   -19.935 11.949  1.00 38.07  ? 15  ALA   A HB3  1 
ATOM   31    N  N    . GLN   A 1 36  ? 9.622   -17.856 10.390  1.00 29.40  ? 16  GLN   A N    1 
ATOM   32    C  CA   . GLN   A 1 36  ? 10.827  -17.492 9.659   1.00 28.72  ? 16  GLN   A CA   1 
ATOM   33    C  C    . GLN   A 1 36  ? 10.997  -15.983 9.615   1.00 26.97  ? 16  GLN   A C    1 
ATOM   34    O  O    . GLN   A 1 36  ? 12.102  -15.474 9.808   1.00 25.29  ? 16  GLN   A O    1 
ATOM   35    C  CB   . GLN   A 1 36  ? 10.780  -18.066 8.244   1.00 30.82  ? 16  GLN   A CB   1 
ATOM   36    C  CG   . GLN   A 1 36  ? 10.973  -19.574 8.196   1.00 32.04  ? 16  GLN   A CG   1 
ATOM   37    H  H    . GLN   A 1 36  ? 9.016   -18.248 9.922   1.00 35.29  ? 16  GLN   A H    1 
ATOM   38    H  HA   . GLN   A 1 36  ? 11.598  -17.869 10.111  1.00 34.47  ? 16  GLN   A HA   1 
ATOM   39    H  HB2  . GLN   A 1 36  ? 9.916   -17.864 7.852   1.00 37.00  ? 16  GLN   A HB2  1 
ATOM   40    H  HB3  . GLN   A 1 36  ? 11.485  -17.659 7.717   1.00 37.00  ? 16  GLN   A HB3  1 
ATOM   41    N  N    . VAL   A 1 37  ? 9.916   -15.252 9.363   1.00 26.97  ? 17  VAL   A N    1 
ATOM   42    C  CA   . VAL   A 1 37  ? 9.989   -13.795 9.326   1.00 27.46  ? 17  VAL   A CA   1 
ATOM   43    C  C    . VAL   A 1 37  ? 10.439  -13.257 10.674  1.00 25.50  ? 17  VAL   A C    1 
ATOM   44    O  O    . VAL   A 1 37  ? 11.302  -12.378 10.757  1.00 25.71  ? 17  VAL   A O    1 
ATOM   45    C  CB   . VAL   A 1 37  ? 8.634   -13.198 8.896   1.00 30.23  ? 17  VAL   A CB   1 
ATOM   46    C  CG1  . VAL   A 1 37  ? 8.559   -11.712 9.262   1.00 31.08  ? 17  VAL   A CG1  1 
ATOM   47    C  CG2  . VAL   A 1 37  ? 8.411   -13.409 7.404   1.00 31.34  ? 17  VAL   A CG2  1 
ATOM   48    H  H    . VAL   A 1 37  ? 9.133   -15.573 9.211   1.00 32.37  ? 17  VAL   A H    1 
ATOM   49    H  HA   . VAL   A 1 37  ? 10.650  -13.532 8.667   1.00 32.96  ? 17  VAL   A HA   1 
ATOM   50    H  HB   . VAL   A 1 37  ? 7.924   -13.658 9.371   1.00 36.28  ? 17  VAL   A HB   1 
ATOM   51    H  HG11 . VAL   A 1 37  ? 7.846   -11.300 8.750   1.00 37.30  ? 17  VAL   A HG11 1 
ATOM   52    H  HG12 . VAL   A 1 37  ? 8.374   -11.625 10.210  1.00 37.30  ? 17  VAL   A HG12 1 
ATOM   53    H  HG13 . VAL   A 1 37  ? 9.405   -11.289 9.046   1.00 37.30  ? 17  VAL   A HG13 1 
ATOM   54    H  HG21 . VAL   A 1 37  ? 7.545   -13.047 7.160   1.00 37.61  ? 17  VAL   A HG21 1 
ATOM   55    H  HG22 . VAL   A 1 37  ? 9.111   -12.951 6.913   1.00 37.61  ? 17  VAL   A HG22 1 
ATOM   56    H  HG23 . VAL   A 1 37  ? 8.439   -14.359 7.212   1.00 37.61  ? 17  VAL   A HG23 1 
ATOM   57    N  N    . ALA   A 1 38  ? 9.856   -13.780 11.756  1.00 23.84  ? 18  ALA   A N    1 
ATOM   58    C  CA   . ALA   A 1 38  ? 10.222  -13.327 13.093  1.00 23.01  ? 18  ALA   A CA   1 
ATOM   59    C  C    . ALA   A 1 38  ? 11.695  -13.572 13.365  1.00 21.48  ? 18  ALA   A C    1 
ATOM   60    O  O    . ALA   A 1 38  ? 12.397  -12.705 13.894  1.00 20.80  ? 18  ALA   A O    1 
ATOM   61    C  CB   . ALA   A 1 38  ? 9.375   -14.064 14.130  1.00 23.81  ? 18  ALA   A CB   1 
ATOM   62    H  H    . ALA   A 1 38  ? 9.252   -14.392 11.740  1.00 28.61  ? 18  ALA   A H    1 
ATOM   63    H  HA   . ALA   A 1 38  ? 10.048  -12.376 13.172  1.00 27.62  ? 18  ALA   A HA   1 
ATOM   64    H  HB1  . ALA   A 1 38  ? 9.624   -13.758 15.016  1.00 28.58  ? 18  ALA   A HB1  1 
ATOM   65    H  HB2  . ALA   A 1 38  ? 8.438   -13.874 13.965  1.00 28.58  ? 18  ALA   A HB2  1 
ATOM   66    H  HB3  . ALA   A 1 38  ? 9.538   -15.017 14.051  1.00 28.58  ? 18  ALA   A HB3  1 
ATOM   67    N  N    . ALA   A 1 39  ? 12.173  -14.768 13.026  1.00 19.88  ? 19  ALA   A N    1 
ATOM   68    C  CA   . ALA   A 1 39  ? 13.572  -15.092 13.243  1.00 19.55  ? 19  ALA   A CA   1 
ATOM   69    C  C    . ALA   A 1 39  ? 14.476  -14.152 12.465  1.00 17.67  ? 19  ALA   A C    1 
ATOM   70    O  O    . ALA   A 1 39  ? 15.459  -13.639 13.005  1.00 17.52  ? 19  ALA   A O    1 
ATOM   71    C  CB   . ALA   A 1 39  ? 13.836  -16.544 12.854  1.00 20.48  ? 19  ALA   A CB   1 
ATOM   72    H  H    . ALA   A 1 39  ? 11.710  -15.401 12.673  1.00 23.87  ? 19  ALA   A H    1 
ATOM   73    H  HA   . ALA   A 1 39  ? 13.777  -14.992 14.186  1.00 23.47  ? 19  ALA   A HA   1 
ATOM   74    H  HB1  . ALA   A 1 39  ? 14.773  -16.745 13.004  1.00 24.58  ? 19  ALA   A HB1  1 
ATOM   75    H  HB2  . ALA   A 1 39  ? 13.281  -17.123 13.400  1.00 24.58  ? 19  ALA   A HB2  1 
ATOM   76    H  HB3  . ALA   A 1 39  ? 13.618  -16.664 11.917  1.00 24.58  ? 19  ALA   A HB3  1 
ATOM   77    N  N    . ARG   A 1 40  ? 14.152  -13.892 11.199  1.00 17.29  ? 20  ARG   A N    1 
ATOM   78    C  CA   . ARG   A 1 40  ? 15.019  -13.046 10.395  1.00 18.13  ? 20  ARG   A CA   1 
ATOM   79    C  C    . ARG   A 1 40  ? 15.083  -11.626 10.947  1.00 18.37  ? 20  ARG   A C    1 
ATOM   80    O  O    . ARG   A 1 40  ? 16.167  -11.033 11.023  1.00 17.64  ? 20  ARG   A O    1 
ATOM   81    C  CB   . ARG   A 1 40  ? 14.549  -13.057 8.942   1.00 18.56  ? 20  ARG   A CB   1 
ATOM   82    C  CG   . ARG   A 1 40  ? 15.436  -12.235 8.031   1.00 18.50  ? 20  ARG   A CG   1 
ATOM   83    C  CD   . ARG   A 1 40  ? 14.939  -12.240 6.600   1.00 18.64  ? 20  ARG   A CD   1 
ATOM   84    N  NE   . ARG   A 1 40  ? 15.113  -13.539 5.967   1.00 17.99  ? 20  ARG   A NE   1 
ATOM   85    C  CZ   . ARG   A 1 40  ? 14.146  -14.421 5.765   1.00 18.67  ? 20  ARG   A CZ   1 
ATOM   86    N  NH1  . ARG   A 1 40  ? 12.897  -14.173 6.117   1.00 19.89  ? 20  ARG   A NH1  1 
ATOM   87    N  NH2  . ARG   A 1 40  ? 14.441  -15.580 5.192   1.00 19.48  ? 20  ARG   A NH2  1 
ATOM   88    H  H    . ARG   A 1 40  ? 13.453  -14.187 10.794  1.00 20.76  ? 20  ARG   A H    1 
ATOM   89    H  HA   . ARG   A 1 40  ? 15.917  -13.411 10.417  1.00 21.76  ? 20  ARG   A HA   1 
ATOM   90    H  HB2  . ARG   A 1 40  ? 14.550  -13.971 8.617   1.00 22.28  ? 20  ARG   A HB2  1 
ATOM   91    H  HB3  . ARG   A 1 40  ? 13.652  -12.690 8.898   1.00 22.28  ? 20  ARG   A HB3  1 
ATOM   92    H  HG2  . ARG   A 1 40  ? 15.450  -11.315 8.337   1.00 22.21  ? 20  ARG   A HG2  1 
ATOM   93    H  HG3  . ARG   A 1 40  ? 16.333  -12.605 8.041   1.00 22.21  ? 20  ARG   A HG3  1 
ATOM   94    H  HD2  . ARG   A 1 40  ? 14.002  -11.998 6.587   1.00 22.38  ? 20  ARG   A HD2  1 
ATOM   95    H  HD3  . ARG   A 1 40  ? 15.448  -11.591 6.091   1.00 22.38  ? 20  ARG   A HD3  1 
ATOM   96    H  HE   . ARG   A 1 40  ? 15.904  -13.750 5.704   1.00 21.60  ? 20  ARG   A HE   1 
ATOM   97    H  HH11 . ARG   A 1 40  ? 12.687  -13.429 6.490   1.00 23.87  ? 20  ARG   A HH11 1 
ATOM   98    H  HH12 . ARG   A 1 40  ? 12.289  -14.764 5.973   1.00 23.87  ? 20  ARG   A HH12 1 
ATOM   99    H  HH21 . ARG   A 1 40  ? 15.251  -15.750 4.958   1.00 23.38  ? 20  ARG   A HH21 1 
ATOM   100   H  HH22 . ARG   A 1 40  ? 13.822  -16.161 5.053   1.00 23.38  ? 20  ARG   A HH22 1 
ATOM   101   N  N    . GLN   A 1 41  ? 13.937  -11.068 11.355  0.96 18.78  ? 21  GLN   A N    1 
ATOM   102   C  CA   . GLN   A 1 41  ? 13.929  -9.702  11.871  0.96 19.47  ? 21  GLN   A CA   1 
ATOM   103   C  C    . GLN   A 1 41  ? 14.755  -9.598  13.145  0.96 18.71  ? 21  GLN   A C    1 
ATOM   104   O  O    . GLN   A 1 41  ? 15.504  -8.630  13.336  0.96 18.18  ? 21  GLN   A O    1 
ATOM   105   C  CB   . GLN   A 1 41  ? 12.492  -9.239  12.126  0.96 21.58  ? 21  GLN   A CB   1 
ATOM   106   H  H    . GLN   A 1 41  ? 13.168  -11.453 11.343  0.96 22.54  ? 21  GLN   A H    1 
ATOM   107   H  HA   . GLN   A 1 41  ? 14.322  -9.112  11.209  0.96 23.37  ? 21  GLN   A HA   1 
ATOM   108   N  N    . HIS   A 1 42  ? 14.627  -10.582 14.033  1.00 17.36  ? 22  HIS   A N    1 
ATOM   109   C  CA   . HIS   A 1 42  ? 15.394  -10.540 15.260  1.00 16.24  ? 22  HIS   A CA   1 
ATOM   110   C  C    . HIS   A 1 42  ? 16.871  -10.735 14.968  1.00 15.29  ? 22  HIS   A C    1 
ATOM   111   O  O    . HIS   A 1 42  ? 17.726  -10.029 15.509  1.00 15.29  ? 22  HIS   A O    1 
ATOM   112   C  CB   . HIS   A 1 42  ? 14.911  -11.620 16.214  1.00 17.17  ? 22  HIS   A CB   1 
ATOM   113   C  CG   . HIS   A 1 42  ? 15.888  -11.893 17.297  1.00 17.87  ? 22  HIS   A CG   1 
ATOM   114   N  ND1  . HIS   A 1 42  ? 16.014  -11.087 18.410  1.00 18.96  ? 22  HIS   A ND1  1 
ATOM   115   C  CD2  . HIS   A 1 42  ? 16.856  -12.830 17.396  1.00 18.19  ? 22  HIS   A CD2  1 
ATOM   116   C  CE1  . HIS   A 1 42  ? 16.995  -11.542 19.164  1.00 18.90  ? 22  HIS   A CE1  1 
ATOM   117   N  NE2  . HIS   A 1 42  ? 17.524  -12.594 18.566  1.00 18.68  ? 22  HIS   A NE2  1 
ATOM   118   H  H    . HIS   A 1 42  ? 14.114  -11.267 13.947  1.00 20.84  ? 22  HIS   A H    1 
ATOM   119   H  HA   . HIS   A 1 42  ? 15.276  -9.677  15.687  1.00 19.49  ? 22  HIS   A HA   1 
ATOM   120   H  HB2  . HIS   A 1 42  ? 14.080  -11.333 16.623  1.00 20.61  ? 22  HIS   A HB2  1 
ATOM   121   H  HB3  . HIS   A 1 42  ? 14.773  -12.442 15.719  1.00 20.61  ? 22  HIS   A HB3  1 
ATOM   122   H  HD1  . HIS   A 1 42  ? 15.523  -10.404 18.589  1.00 22.76  ? 22  HIS   A HD1  1 
ATOM   123   H  HD2  . HIS   A 1 42  ? 17.031  -13.510 16.787  1.00 21.83  ? 22  HIS   A HD2  1 
ATOM   124   H  HE1  . HIS   A 1 42  ? 17.267  -11.184 19.977  1.00 22.68  ? 22  HIS   A HE1  1 
ATOM   125   H  HE2  . HIS   A 1 42  ? 18.174  -13.067 18.873  1.00 22.42  ? 22  HIS   A HE2  1 
ATOM   126   N  N    . ASN   A 1 43  ? 17.189  -11.716 14.129  1.00 14.59  ? 23  ASN   A N    1 
ATOM   127   C  CA   . ASN   A 1 43  ? 18.587  -12.003 13.852  1.00 14.09  ? 23  ASN   A CA   1 
ATOM   128   C  C    . ASN   A 1 43  ? 19.262  -10.802 13.216  1.00 13.14  ? 23  ASN   A C    1 
ATOM   129   O  O    . ASN   A 1 43  ? 20.434  -10.518 13.488  1.00 13.21  ? 23  ASN   A O    1 
ATOM   130   C  CB   . ASN   A 1 43  ? 18.708  -13.235 12.961  1.00 14.60  ? 23  ASN   A CB   1 
ATOM   131   C  CG   . ASN   A 1 43  ? 18.254  -14.510 13.643  1.00 14.48  ? 23  ASN   A CG   1 
ATOM   132   O  OD1  . ASN   A 1 43  ? 18.145  -14.593 14.864  1.00 15.69  ? 23  ASN   A OD1  1 
ATOM   133   N  ND2  . ASN   A 1 43  ? 18.009  -15.534 12.839  1.00 15.17  ? 23  ASN   A ND2  1 
ATOM   134   H  H    . ASN   A 1 43  ? 16.626  -12.219 13.717  1.00 17.52  ? 23  ASN   A H    1 
ATOM   135   H  HA   . ASN   A 1 43  ? 19.041  -12.193 14.688  1.00 16.91  ? 23  ASN   A HA   1 
ATOM   136   H  HB2  . ASN   A 1 43  ? 18.160  -13.107 12.171  1.00 17.53  ? 23  ASN   A HB2  1 
ATOM   137   H  HB3  . ASN   A 1 43  ? 19.637  -13.348 12.704  1.00 17.53  ? 23  ASN   A HB3  1 
ATOM   138   H  HD21 . ASN   A 1 43  ? 17.750  -16.286 13.167  1.00 18.21  ? 23  ASN   A HD21 1 
ATOM   139   H  HD22 . ASN   A 1 43  ? 18.099  -15.444 11.988  1.00 18.21  ? 23  ASN   A HD22 1 
ATOM   140   N  N    . ARG   A 1 44  ? 18.537  -10.081 12.362  1.00 13.54  ? 24  ARG   A N    1 
ATOM   141   C  CA   . ARG   A 1 44  ? 19.122  -8.906  11.737  1.00 14.41  ? 24  ARG   A CA   1 
ATOM   142   C  C    . ARG   A 1 44  ? 19.548  -7.886  12.782  1.00 14.18  ? 24  ARG   A C    1 
ATOM   143   O  O    . ARG   A 1 44  ? 20.597  -7.242  12.649  1.00 14.06  ? 24  ARG   A O    1 
ATOM   144   C  CB   . ARG   A 1 44  ? 18.139  -8.292  10.748  1.00 16.42  ? 24  ARG   A CB   1 
ATOM   145   C  CG   . ARG   A 1 44  ? 18.738  -7.098  10.053  1.00 21.58  ? 24  ARG   A CG   1 
ATOM   146   C  CD   . ARG   A 1 44  ? 17.828  -6.529  9.000   1.00 26.28  ? 24  ARG   A CD   1 
ATOM   147   N  NE   . ARG   A 1 44  ? 18.455  -5.344  8.437   1.00 31.48  ? 24  ARG   A NE   1 
ATOM   148   C  CZ   . ARG   A 1 44  ? 19.025  -5.278  7.248   1.00 34.69  ? 24  ARG   A CZ   1 
ATOM   149   N  NH1  . ARG   A 1 44  ? 19.014  -6.308  6.418   1.00 37.29  ? 24  ARG   A NH1  1 
ATOM   150   N  NH2  . ARG   A 1 44  ? 19.620  -4.148  6.880   1.00 35.33  ? 24  ARG   A NH2  1 
ATOM   151   H  H    . ARG   A 1 44  ? 17.725  -10.248 12.134  1.00 16.26  ? 24  ARG   A H    1 
ATOM   152   H  HA   . ARG   A 1 44  ? 19.913  -9.174  11.243  1.00 17.29  ? 24  ARG   A HA   1 
ATOM   153   H  HB2  . ARG   A 1 44  ? 17.906  -8.951  10.075  1.00 19.71  ? 24  ARG   A HB2  1 
ATOM   154   H  HB3  . ARG   A 1 44  ? 17.345  -8.001  11.223  1.00 19.71  ? 24  ARG   A HB3  1 
ATOM   155   H  HG2  . ARG   A 1 44  ? 18.909  -6.399  10.703  1.00 25.90  ? 24  ARG   A HG2  1 
ATOM   156   H  HG3  . ARG   A 1 44  ? 19.566  -7.363  9.624   1.00 25.90  ? 24  ARG   A HG3  1 
ATOM   157   H  HD2  . ARG   A 1 44  ? 17.673  -7.188  8.308   1.00 31.54  ? 24  ARG   A HD2  1 
ATOM   158   H  HD3  . ARG   A 1 44  ? 16.989  -6.265  9.409   1.00 31.54  ? 24  ARG   A HD3  1 
ATOM   159   H  HE   . ARG   A 1 44  ? 18.454  -4.630  8.916   1.00 37.78  ? 24  ARG   A HE   1 
ATOM   160   H  HH11 . ARG   A 1 44  ? 18.637  -7.046  6.640   1.00 44.76  ? 24  ARG   A HH11 1 
ATOM   161   H  HH12 . ARG   A 1 44  ? 19.392  -6.238  5.648   1.00 44.76  ? 24  ARG   A HH12 1 
ATOM   162   H  HH21 . ARG   A 1 44  ? 19.629  -3.473  7.413   1.00 42.40  ? 24  ARG   A HH21 1 
ATOM   163   H  HH22 . ARG   A 1 44  ? 19.991  -4.090  6.107   1.00 42.40  ? 24  ARG   A HH22 1 
ATOM   164   N  N    . LYS   A 1 45  ? 18.746  -7.727  13.835  1.00 14.50  ? 25  LYS   A N    1 
ATOM   165   C  CA   . LYS   A 1 45  ? 19.113  -6.783  14.881  1.00 15.88  ? 25  LYS   A CA   1 
ATOM   166   C  C    . LYS   A 1 45  ? 20.406  -7.202  15.558  1.00 14.38  ? 25  LYS   A C    1 
ATOM   167   O  O    . LYS   A 1 45  ? 21.236  -6.355  15.897  1.00 14.76  ? 25  LYS   A O    1 
ATOM   168   C  CB   . LYS   A 1 45  ? 17.992  -6.660  15.901  1.00 18.56  ? 25  LYS   A CB   1 
ATOM   169   C  CG   . LYS   A 1 45  ? 16.757  -6.006  15.349  1.00 23.00  ? 25  LYS   A CG   1 
ATOM   170   C  CD   . LYS   A 1 45  ? 15.655  -5.957  16.384  1.00 26.84  ? 25  LYS   A CD   1 
ATOM   171   C  CE   . LYS   A 1 45  ? 14.424  -5.259  15.847  1.00 30.21  ? 25  LYS   A CE   1 
ATOM   172   N  NZ   . LYS   A 1 45  ? 13.417  -5.061  16.926  1.00 32.69  ? 25  LYS   A NZ   1 
ATOM   173   H  H    . LYS   A 1 45  ? 18.004  -8.143  13.963  1.00 17.40  ? 25  LYS   A H    1 
ATOM   174   H  HA   . LYS   A 1 45  ? 19.253  -5.910  14.483  1.00 19.07  ? 25  LYS   A HA   1 
ATOM   175   H  HB2  . LYS   A 1 45  ? 17.748  -7.547  16.208  1.00 22.28  ? 25  LYS   A HB2  1 
ATOM   176   H  HB3  . LYS   A 1 45  ? 18.304  -6.126  16.648  1.00 22.28  ? 25  LYS   A HB3  1 
ATOM   177   H  HG2  . LYS   A 1 45  ? 16.967  -5.097  15.083  1.00 27.61  ? 25  LYS   A HG2  1 
ATOM   178   H  HG3  . LYS   A 1 45  ? 16.438  -6.514  14.587  1.00 27.61  ? 25  LYS   A HG3  1 
ATOM   179   H  HD2  . LYS   A 1 45  ? 15.408  -6.862  16.632  1.00 32.21  ? 25  LYS   A HD2  1 
ATOM   180   H  HD3  . LYS   A 1 45  ? 15.967  -5.468  17.162  1.00 32.21  ? 25  LYS   A HD3  1 
ATOM   181   H  HE2  . LYS   A 1 45  ? 14.673  -4.389  15.497  1.00 36.26  ? 25  LYS   A HE2  1 
ATOM   182   H  HE3  . LYS   A 1 45  ? 14.024  -5.802  15.150  1.00 36.26  ? 25  LYS   A HE3  1 
ATOM   183   H  HZ1  . LYS   A 1 45  ? 12.698  -4.650  16.599  1.00 39.24  ? 25  LYS   A HZ1  1 
ATOM   184   H  HZ2  . LYS   A 1 45  ? 13.173  -5.848  17.262  1.00 39.24  ? 25  LYS   A HZ2  1 
ATOM   185   H  HZ3  . LYS   A 1 45  ? 13.763  -4.563  17.578  1.00 39.24  ? 25  LYS   A HZ3  1 
ATOM   186   N  N    . ILE   A 1 46  ? 20.601  -8.509  15.740  1.00 13.60  ? 26  ILE   A N    1 
ATOM   187   C  CA   . ILE   A 1 46  ? 21.840  -8.994  16.340  1.00 12.93  ? 26  ILE   A CA   1 
ATOM   188   C  C    . ILE   A 1 46  ? 23.023  -8.720  15.422  1.00 11.87  ? 26  ILE   A C    1 
ATOM   189   O  O    . ILE   A 1 46  ? 24.097  -8.319  15.882  1.00 12.09  ? 26  ILE   A O    1 
ATOM   190   C  CB   . ILE   A 1 46  ? 21.724  -10.491 16.698  1.00 13.56  ? 26  ILE   A CB   1 
ATOM   191   C  CG1  . ILE   A 1 46  ? 20.600  -10.745 17.711  1.00 15.87  ? 26  ILE   A CG1  1 
ATOM   192   C  CG2  . ILE   A 1 46  ? 23.047  -10.995 17.215  1.00 13.56  ? 26  ILE   A CG2  1 
ATOM   193   C  CD1  . ILE   A 1 46  ? 20.809  -10.135 19.047  1.00 19.05  ? 26  ILE   A CD1  1 
ATOM   194   H  H    . ILE   A 1 46  ? 20.040  -9.125  15.528  1.00 16.32  ? 26  ILE   A H    1 
ATOM   195   H  HA   . ILE   A 1 46  ? 21.996  -8.505  17.163  1.00 15.52  ? 26  ILE   A HA   1 
ATOM   196   H  HB   . ILE   A 1 46  ? 21.513  -10.978 15.886  1.00 16.28  ? 26  ILE   A HB   1 
ATOM   197   H  HG12 . ILE   A 1 46  ? 19.773  -10.387 17.352  1.00 19.05  ? 26  ILE   A HG12 1 
ATOM   198   H  HG13 . ILE   A 1 46  ? 20.511  -11.703 17.838  1.00 19.05  ? 26  ILE   A HG13 1 
ATOM   199   H  HG21 . ILE   A 1 46  ? 22.903  -11.834 17.681  1.00 16.28  ? 26  ILE   A HG21 1 
ATOM   200   H  HG22 . ILE   A 1 46  ? 23.650  -11.133 16.468  1.00 16.28  ? 26  ILE   A HG22 1 
ATOM   201   H  HG23 . ILE   A 1 46  ? 23.418  -10.339 17.826  1.00 16.28  ? 26  ILE   A HG23 1 
ATOM   202   H  HD11 . ILE   A 1 46  ? 20.058  -10.365 19.616  1.00 22.87  ? 26  ILE   A HD11 1 
ATOM   203   H  HD12 . ILE   A 1 46  ? 21.630  -10.480 19.431  1.00 22.87  ? 26  ILE   A HD12 1 
ATOM   204   H  HD13 . ILE   A 1 46  ? 20.866  -9.172  18.952  1.00 22.87  ? 26  ILE   A HD13 1 
ATOM   205   N  N    . VAL   A 1 47  ? 22.852  -8.938  14.114  1.00 12.05  ? 27  VAL   A N    1 
ATOM   206   C  CA   . VAL   A 1 47  ? 23.935  -8.649  13.174  1.00 11.49  ? 27  VAL   A CA   1 
ATOM   207   C  C    . VAL   A 1 47  ? 24.275  -7.171  13.215  1.00 11.50  ? 27  VAL   A C    1 
ATOM   208   O  O    . VAL   A 1 47  ? 25.447  -6.786  13.288  1.00 11.94  ? 27  VAL   A O    1 
ATOM   209   C  CB   . VAL   A 1 47  ? 23.560  -9.090  11.753  1.00 11.64  ? 27  VAL   A CB   1 
ATOM   210   C  CG1  . VAL   A 1 47  ? 24.666  -8.670  10.812  1.00 12.82  ? 27  VAL   A CG1  1 
ATOM   211   C  CG2  . VAL   A 1 47  ? 23.323  -10.575 11.688  1.00 11.62  ? 27  VAL   A CG2  1 
ATOM   212   H  H    . VAL   A 1 47  ? 22.134  -9.246  13.754  1.00 14.47  ? 27  VAL   A H    1 
ATOM   213   H  HA   . VAL   A 1 47  ? 24.725  -9.145  13.442  1.00 13.80  ? 27  VAL   A HA   1 
ATOM   214   H  HB   . VAL   A 1 47  ? 22.744  -8.640  11.483  1.00 13.97  ? 27  VAL   A HB   1 
ATOM   215   H  HG11 . VAL   A 1 47  ? 24.599  -9.192  9.997   1.00 15.39  ? 27  VAL   A HG11 1 
ATOM   216   H  HG12 . VAL   A 1 47  ? 24.570  -7.727  10.606  1.00 15.39  ? 27  VAL   A HG12 1 
ATOM   217   H  HG13 . VAL   A 1 47  ? 25.522  -8.833  11.238  1.00 15.39  ? 27  VAL   A HG13 1 
ATOM   218   H  HG21 . VAL   A 1 47  ? 23.105  -10.820 10.775  1.00 13.95  ? 27  VAL   A HG21 1 
ATOM   219   H  HG22 . VAL   A 1 47  ? 24.129  -11.035 11.971  1.00 13.95  ? 27  VAL   A HG22 1 
ATOM   220   H  HG23 . VAL   A 1 47  ? 22.587  -10.804 12.276  1.00 13.95  ? 27  VAL   A HG23 1 
ATOM   221   N  N    . GLU   A 1 48  ? 23.246  -6.319  13.178  1.00 12.24  ? 28  GLU   A N    1 
ATOM   222   C  CA   . GLU   A 1 48  ? 23.471  -4.883  13.296  1.00 13.73  ? 28  GLU   A CA   1 
ATOM   223   C  C    . GLU   A 1 48  ? 24.261  -4.574  14.560  1.00 13.12  ? 28  GLU   A C    1 
ATOM   224   O  O    . GLU   A 1 48  ? 25.245  -3.824  14.536  1.00 12.90  ? 28  GLU   A O    1 
ATOM   225   C  CB   . GLU   A 1 48  ? 22.136  -4.142  13.340  1.00 16.72  ? 28  GLU   A CB   1 
ATOM   226   C  CG   . GLU   A 1 48  ? 21.374  -4.119  12.046  1.00 21.21  ? 28  GLU   A CG   1 
ATOM   227   C  CD   . GLU   A 1 48  ? 21.802  -2.986  11.122  1.00 25.88  ? 28  GLU   A CD   1 
ATOM   228   O  OE1  . GLU   A 1 48  ? 22.836  -2.330  11.401  1.00 27.07  ? 28  GLU   A OE1  1 
ATOM   229   O  OE2  . GLU   A 1 48  ? 21.109  -2.763  10.113  1.00 28.30  ? 28  GLU   A OE2  1 
ATOM   230   H  H    . GLU   A 1 48  ? 22.422  -6.546  13.087  1.00 14.69  ? 28  GLU   A H    1 
ATOM   231   H  HA   . GLU   A 1 48  ? 23.976  -4.568  12.530  1.00 16.48  ? 28  GLU   A HA   1 
ATOM   232   H  HB2  . GLU   A 1 48  ? 21.570  -4.569  14.003  1.00 20.07  ? 28  GLU   A HB2  1 
ATOM   233   H  HB3  . GLU   A 1 48  ? 22.302  -3.222  13.600  1.00 20.07  ? 28  GLU   A HB3  1 
ATOM   234   H  HG2  . GLU   A 1 48  ? 21.520  -4.957  11.579  1.00 25.46  ? 28  GLU   A HG2  1 
ATOM   235   H  HG3  . GLU   A 1 48  ? 20.430  -4.007  12.238  1.00 25.46  ? 28  GLU   A HG3  1 
ATOM   236   N  N    . GLN   A 1 49  ? 23.828  -5.128  15.682  1.00 12.74  ? 29  GLN   A N    1 
ATOM   237   C  CA   . GLN   A 1 49  ? 24.511  -4.837  16.929  1.00 13.64  ? 29  GLN   A CA   1 
ATOM   238   C  C    . GLN   A 1 49  ? 25.962  -5.295  16.868  1.00 12.59  ? 29  GLN   A C    1 
ATOM   239   O  O    . GLN   A 1 49  ? 26.871  -4.563  17.263  1.00 13.49  ? 29  GLN   A O    1 
ATOM   240   C  CB   . GLN   A 1 49  ? 23.802  -5.508  18.091  1.00 14.86  ? 29  GLN   A CB   1 
ATOM   241   C  CG   . GLN   A 1 49  ? 24.466  -5.144  19.381  1.00 17.83  ? 29  GLN   A CG   1 
ATOM   242   C  CD   . GLN   A 1 49  ? 23.776  -5.707  20.571  1.00 19.24  ? 29  GLN   A CD   1 
ATOM   243   O  OE1  . GLN   A 1 49  ? 22.604  -6.105  20.512  1.00 20.37  ? 29  GLN   A OE1  1 
ATOM   244   N  NE2  . GLN   A 1 49  ? 24.492  -5.753  21.672  1.00 19.32  ? 29  GLN   A NE2  1 
ATOM   245   H  H    . GLN   A 1 49  ? 23.158  -5.663  15.748  1.00 15.30  ? 29  GLN   A H    1 
ATOM   246   H  HA   . GLN   A 1 49  ? 24.502  -3.879  17.081  1.00 16.37  ? 29  GLN   A HA   1 
ATOM   247   H  HB2  . GLN   A 1 49  ? 22.880  -5.209  18.124  1.00 17.84  ? 29  GLN   A HB2  1 
ATOM   248   H  HB3  . GLN   A 1 49  ? 23.844  -6.471  17.984  1.00 17.84  ? 29  GLN   A HB3  1 
ATOM   249   H  HG2  . GLN   A 1 49  ? 25.373  -5.486  19.385  1.00 21.40  ? 29  GLN   A HG2  1 
ATOM   250   H  HG3  . GLN   A 1 49  ? 24.475  -4.178  19.469  1.00 21.40  ? 29  GLN   A HG3  1 
ATOM   251   H  HE21 . GLN   A 1 49  ? 25.303  -5.467  21.670  1.00 23.19  ? 29  GLN   A HE21 1 
ATOM   252   H  HE22 . GLN   A 1 49  ? 24.149  -6.068  22.395  1.00 23.19  ? 29  GLN   A HE22 1 
ATOM   253   N  N    . TYR   A 1 50  ? 26.201  -6.511  16.371  1.00 11.39  ? 30  TYR   A N    1 
ATOM   254   C  CA   . TYR   A 1 50  ? 27.560  -7.017  16.276  1.00 11.03  ? 30  TYR   A CA   1 
ATOM   255   C  C    . TYR   A 1 50  ? 28.413  -6.071  15.450  1.00 10.96  ? 30  TYR   A C    1 
ATOM   256   O  O    . TYR   A 1 50  ? 29.505  -5.674  15.864  1.00 11.15  ? 30  TYR   A O    1 
ATOM   257   C  CB   . TYR   A 1 50  ? 27.537  -8.415  15.648  1.00 10.99  ? 30  TYR   A CB   1 
ATOM   258   C  CG   . TYR   A 1 50  ? 28.894  -9.071  15.594  1.00 10.34  ? 30  TYR   A CG   1 
ATOM   259   C  CD1  . TYR   A 1 50  ? 29.852  -8.680  14.667  1.00 10.24  ? 30  TYR   A CD1  1 
ATOM   260   C  CD2  . TYR   A 1 50  ? 29.203  -10.121 16.433  1.00 10.71  ? 30  TYR   A CD2  1 
ATOM   261   C  CE1  . TYR   A 1 50  ? 31.087  -9.300  14.618  1.00 10.11  ? 30  TYR   A CE1  1 
ATOM   262   C  CE2  . TYR   A 1 50  ? 30.425  -10.731 16.391  1.00 10.74  ? 30  TYR   A CE2  1 
ATOM   263   C  CZ   . TYR   A 1 50  ? 31.357  -10.337 15.478  1.00 10.80  ? 30  TYR   A CZ   1 
ATOM   264   O  OH   . TYR   A 1 50  ? 32.554  -10.976 15.469  1.00 11.21  ? 30  TYR   A OH   1 
ATOM   265   H  H    . TYR   A 1 50  ? 25.597  -7.053  16.086  1.00 13.67  ? 30  TYR   A H    1 
ATOM   266   H  HA   . TYR   A 1 50  ? 27.945  -7.084  17.164  1.00 13.24  ? 30  TYR   A HA   1 
ATOM   267   H  HB2  . TYR   A 1 50  ? 26.952  -8.984  16.171  1.00 13.19  ? 30  TYR   A HB2  1 
ATOM   268   H  HB3  . TYR   A 1 50  ? 27.204  -8.345  14.740  1.00 13.19  ? 30  TYR   A HB3  1 
ATOM   269   H  HD1  . TYR   A 1 50  ? 29.666  -7.981  14.083  1.00 12.30  ? 30  TYR   A HD1  1 
ATOM   270   H  HD2  . TYR   A 1 50  ? 28.575  -10.403 17.058  1.00 12.86  ? 30  TYR   A HD2  1 
ATOM   271   H  HE1  . TYR   A 1 50  ? 31.724  -9.027  13.998  1.00 12.14  ? 30  TYR   A HE1  1 
ATOM   272   H  HE2  . TYR   A 1 50  ? 30.612  -11.434 16.971  1.00 12.89  ? 30  TYR   A HE2  1 
ATOM   273   H  HH   . TYR   A 1 50  ? 33.054  -10.641 14.883  1.00 13.45  ? 30  TYR   A HH   1 
ATOM   274   N  N    . MET   A 1 51  ? 27.922  -5.689  14.278  1.00 11.22  ? 31  MET   A N    1 
ATOM   275   C  CA   . MET   A 1 51  ? 28.731  -4.894  13.374  1.00 11.80  ? 31  MET   A CA   1 
ATOM   276   C  C    . MET   A 1 51  ? 29.004  -3.517  13.927  1.00 12.44  ? 31  MET   A C    1 
ATOM   277   O  O    . MET   A 1 51  ? 29.981  -2.881  13.522  1.00 12.85  ? 31  MET   A O    1 
ATOM   278   C  CB   . MET   A 1 51  ? 28.043  -4.766  12.022  1.00 12.06  ? 31  MET   A CB   1 
ATOM   279   C  CG   . MET   A 1 51  ? 27.896  -6.086  11.291  1.00 11.51  ? 31  MET   A CG   1 
ATOM   280   S  SD   . MET   A 1 51  ? 29.400  -7.035  11.075  1.00 11.09  ? 31  MET   A SD   1 
ATOM   281   C  CE   . MET   A 1 51  ? 30.471  -5.819  10.305  1.00 11.57  ? 31  MET   A CE   1 
ATOM   282   H  H    . MET   A 1 51  ? 27.134  -5.875  13.988  1.00 13.47  ? 31  MET   A H    1 
ATOM   283   H  HA   . MET   A 1 51  ? 29.579  -5.344  13.239  1.00 14.17  ? 31  MET   A HA   1 
ATOM   284   H  HB2  . MET   A 1 51  ? 27.154  -4.402  12.157  1.00 14.47  ? 31  MET   A HB2  1 
ATOM   285   H  HB3  . MET   A 1 51  ? 28.561  -4.168  11.460  1.00 14.47  ? 31  MET   A HB3  1 
ATOM   286   H  HG2  . MET   A 1 51  ? 27.274  -6.642  11.784  1.00 13.82  ? 31  MET   A HG2  1 
ATOM   287   H  HG3  . MET   A 1 51  ? 27.538  -5.907  10.408  1.00 13.82  ? 31  MET   A HG3  1 
ATOM   288   H  HE1  . MET   A 1 51  ? 31.333  -6.229  10.135  1.00 13.90  ? 31  MET   A HE1  1 
ATOM   289   H  HE2  . MET   A 1 51  ? 30.071  -5.528  9.471   1.00 13.90  ? 31  MET   A HE2  1 
ATOM   290   H  HE3  . MET   A 1 51  ? 30.577  -5.064  10.905  1.00 13.90  ? 31  MET   A HE3  1 
ATOM   291   N  N    . HIS   A 1 52  ? 28.164  -3.046  14.837  1.00 11.70  ? 32  HIS   A N    1 
ATOM   292   C  CA   . HIS   A 1 52  ? 28.331  -1.738  15.437  1.00 13.33  ? 32  HIS   A CA   1 
ATOM   293   C  C    . HIS   A 1 52  ? 28.944  -1.795  16.819  1.00 14.30  ? 32  HIS   A C    1 
ATOM   294   O  O    . HIS   A 1 52  ? 29.028  -0.765  17.487  1.00 16.13  ? 32  HIS   A O    1 
ATOM   295   C  CB   . HIS   A 1 52  ? 27.002  -1.024  15.441  1.00 14.02  ? 32  HIS   A CB   1 
ATOM   296   C  CG   . HIS   A 1 52  ? 26.590  -0.616  14.074  1.00 14.51  ? 32  HIS   A CG   1 
ATOM   297   N  ND1  . HIS   A 1 52  ? 27.131  0.477   13.441  1.00 16.12  ? 32  HIS   A ND1  1 
ATOM   298   C  CD2  . HIS   A 1 52  ? 25.772  -1.206  13.170  1.00 14.82  ? 32  HIS   A CD2  1 
ATOM   299   C  CE1  . HIS   A 1 52  ? 26.612  0.587   12.231  1.00 16.61  ? 32  HIS   A CE1  1 
ATOM   300   N  NE2  . HIS   A 1 52  ? 25.793  -0.430  12.037  1.00 16.63  ? 32  HIS   A NE2  1 
ATOM   301   H  H    . HIS   A 1 52  ? 27.477  -3.474  15.127  1.00 14.04  ? 32  HIS   A H    1 
ATOM   302   H  HA   . HIS   A 1 52  ? 28.931  -1.219  14.880  1.00 16.00  ? 32  HIS   A HA   1 
ATOM   303   H  HB2  . HIS   A 1 52  ? 26.322  -1.617  15.798  1.00 16.83  ? 32  HIS   A HB2  1 
ATOM   304   H  HB3  . HIS   A 1 52  ? 27.070  -0.226  15.988  1.00 16.83  ? 32  HIS   A HB3  1 
ATOM   305   H  HD1  . HIS   A 1 52  ? 27.689  1.028   13.793  1.00 19.35  ? 32  HIS   A HD1  1 
ATOM   306   H  HD2  . HIS   A 1 52  ? 25.266  -1.975  13.301  1.00 17.79  ? 32  HIS   A HD2  1 
ATOM   307   H  HE1  . HIS   A 1 52  ? 26.809  1.253   11.613  1.00 19.94  ? 32  HIS   A HE1  1 
ATOM   308   N  N    . THR   A 1 53  ? 29.422  -2.953  17.240  1.00 13.28  ? 33  THR   A N    1 
ATOM   309   C  CA   . THR   A 1 53  ? 30.059  -3.070  18.545  1.00 13.46  ? 33  THR   A CA   1 
ATOM   310   C  C    . THR   A 1 53  ? 31.484  -2.538  18.469  1.00 13.85  ? 33  THR   A C    1 
ATOM   311   O  O    . THR   A 1 53  ? 32.327  -3.079  17.739  1.00 13.67  ? 33  THR   A O    1 
ATOM   312   C  CB   . THR   A 1 53  ? 30.048  -4.520  19.001  1.00 13.75  ? 33  THR   A CB   1 
ATOM   313   O  OG1  . THR   A 1 53  ? 28.694  -4.938  19.163  1.00 13.81  ? 33  THR   A OG1  1 
ATOM   314   C  CG2  . THR   A 1 53  ? 30.746  -4.663  20.349  1.00 14.41  ? 33  THR   A CG2  1 
ATOM   315   H  H    . THR   A 1 53  ? 29.393  -3.687  16.794  1.00 15.94  ? 33  THR   A H    1 
ATOM   316   H  HA   . THR   A 1 53  ? 29.568  -2.541  19.193  1.00 16.15  ? 33  THR   A HA   1 
ATOM   317   H  HB   . THR   A 1 53  ? 30.496  -5.081  18.348  1.00 16.51  ? 33  THR   A HB   1 
ATOM   318   H  HG1  . THR   A 1 53  ? 28.284  -4.872  18.433  1.00 16.58  ? 33  THR   A HG1  1 
ATOM   319   H  HG21 . THR   A 1 53  ? 30.552  -5.534  20.730  1.00 17.30  ? 33  THR   A HG21 1 
ATOM   320   H  HG22 . THR   A 1 53  ? 31.706  -4.575  20.239  1.00 17.30  ? 33  THR   A HG22 1 
ATOM   321   H  HG23 . THR   A 1 53  ? 30.433  -3.977  20.959  1.00 17.30  ? 33  THR   A HG23 1 
ATOM   322   N  N    . ARG   A 1 54  ? 31.753  -1.490  19.249  1.00 14.16  ? 34  ARG   A N    1 
ATOM   323   C  CA   . ARG   A 1 54  ? 33.026  -0.796  19.230  1.00 14.18  ? 34  ARG   A CA   1 
ATOM   324   C  C    . ARG   A 1 54  ? 33.443  -0.495  20.659  1.00 15.25  ? 34  ARG   A C    1 
ATOM   325   O  O    . ARG   A 1 54  ? 32.625  -0.499  21.576  1.00 16.42  ? 34  ARG   A O    1 
ATOM   326   C  CB   . ARG   A 1 54  ? 32.918  0.531   18.495  1.00 13.97  ? 34  ARG   A CB   1 
ATOM   327   C  CG   . ARG   A 1 54  ? 32.521  0.391   17.049  1.00 13.34  ? 34  ARG   A CG   1 
ATOM   328   C  CD   . ARG   A 1 54  ? 32.285  1.742   16.438  1.00 13.65  ? 34  ARG   A CD   1 
ATOM   329   N  NE   . ARG   A 1 54  ? 32.024  1.611   15.013  1.00 13.62  ? 34  ARG   A NE   1 
ATOM   330   C  CZ   . ARG   A 1 54  ? 31.691  2.639   14.252  1.00 14.42  ? 34  ARG   A CZ   1 
ATOM   331   N  NH1  . ARG   A 1 54  ? 31.641  3.859   14.746  1.00 14.54  ? 34  ARG   A NH1  1 
ATOM   332   N  NH2  . ARG   A 1 54  ? 31.397  2.432   12.975  1.00 15.39  ? 34  ARG   A NH2  1 
ATOM   333   H  H    . ARG   A 1 54  ? 31.193  -1.159  19.811  1.00 17.00  ? 34  ARG   A H    1 
ATOM   334   H  HA   . ARG   A 1 54  ? 33.705  -1.344  18.806  1.00 17.02  ? 34  ARG   A HA   1 
ATOM   335   H  HB2  . ARG   A 1 54  ? 32.249  1.079   18.935  1.00 16.76  ? 34  ARG   A HB2  1 
ATOM   336   H  HB3  . ARG   A 1 54  ? 33.779  0.976   18.525  1.00 16.76  ? 34  ARG   A HB3  1 
ATOM   337   H  HG2  . ARG   A 1 54  ? 33.234  -0.048  16.559  1.00 16.01  ? 34  ARG   A HG2  1 
ATOM   338   H  HG3  . ARG   A 1 54  ? 31.700  -0.122  16.986  1.00 16.01  ? 34  ARG   A HG3  1 
ATOM   339   H  HD2  . ARG   A 1 54  ? 31.513  2.155   16.855  1.00 16.39  ? 34  ARG   A HD2  1 
ATOM   340   H  HD3  . ARG   A 1 54  ? 33.072  2.295   16.558  1.00 16.39  ? 34  ARG   A HD3  1 
ATOM   341   H  HE   . ARG   A 1 54  ? 31.902  0.820   14.697  1.00 16.36  ? 34  ARG   A HE   1 
ATOM   342   H  HH11 . ARG   A 1 54  ? 31.826  4.002   15.573  1.00 17.45  ? 34  ARG   A HH11 1 
ATOM   343   H  HH12 . ARG   A 1 54  ? 31.423  4.517   14.237  1.00 17.45  ? 34  ARG   A HH12 1 
ATOM   344   H  HH21 . ARG   A 1 54  ? 31.430  1.637   12.650  1.00 18.47  ? 34  ARG   A HH21 1 
ATOM   345   H  HH22 . ARG   A 1 54  ? 31.182  3.094   12.470  1.00 18.47  ? 34  ARG   A HH22 1 
ATOM   346   N  N    . GLY   A 1 55  ? 34.737  -0.244  20.835  1.00 16.48  ? 35  GLY   A N    1 
ATOM   347   C  CA   . GLY   A 1 55  ? 35.225  0.186   22.133  1.00 17.03  ? 35  GLY   A CA   1 
ATOM   348   C  C    . GLY   A 1 55  ? 34.977  -0.843  23.211  1.00 17.49  ? 35  GLY   A C    1 
ATOM   349   O  O    . GLY   A 1 55  ? 35.033  -2.055  22.981  1.00 16.89  ? 35  GLY   A O    1 
ATOM   350   H  H    . GLY   A 1 55  ? 35.342  -0.315  20.227  1.00 19.78  ? 35  GLY   A H    1 
ATOM   351   H  HA2  . GLY   A 1 55  ? 36.179  0.352   22.081  1.00 20.45  ? 35  GLY   A HA2  1 
ATOM   352   H  HA3  . GLY   A 1 55  ? 34.782  1.011   22.388  1.00 20.45  ? 35  GLY   A HA3  1 
ATOM   353   N  N    . GLU   A 1 56  ? 34.685  -0.360  24.420  1.00 18.95  ? 36  GLU   A N    1 
ATOM   354   C  CA   . GLU   A 1 56  ? 34.564  -1.267  25.547  1.00 20.76  ? 36  GLU   A CA   1 
ATOM   355   C  C    . GLU   A 1 56  ? 33.414  -2.244  25.384  1.00 19.32  ? 36  GLU   A C    1 
ATOM   356   O  O    . GLU   A 1 56  ? 33.450  -3.323  25.985  1.00 19.11  ? 36  GLU   A O    1 
ATOM   357   C  CB   . GLU   A 1 56  ? 34.420  -0.475  26.844  1.00 24.85  ? 36  GLU   A CB   1 
ATOM   358   C  CG   . GLU   A 1 56  ? 35.672  0.305   27.226  1.00 29.56  ? 36  GLU   A CG   1 
ATOM   359   C  CD   . GLU   A 1 56  ? 36.899  -0.579  27.347  1.00 33.33  ? 36  GLU   A CD   1 
ATOM   360   O  OE1  . GLU   A 1 56  ? 36.948  -1.410  28.275  1.00 34.99  ? 36  GLU   A OE1  1 
ATOM   361   O  OE2  . GLU   A 1 56  ? 37.804  -0.453  26.494  1.00 35.21  ? 36  GLU   A OE2  1 
ATOM   362   H  H    . GLU   A 1 56  ? 34.556  0.470   24.606  1.00 22.75  ? 36  GLU   A H    1 
ATOM   363   H  HA   . GLU   A 1 56  ? 35.376  -1.793  25.605  1.00 24.92  ? 36  GLU   A HA   1 
ATOM   364   H  HB2  . GLU   A 1 56  ? 33.693  0.160   26.744  1.00 29.83  ? 36  GLU   A HB2  1 
ATOM   365   H  HB3  . GLU   A 1 56  ? 34.222  -1.091  27.567  1.00 29.83  ? 36  GLU   A HB3  1 
ATOM   366   H  HG2  . GLU   A 1 56  ? 35.849  0.972   26.545  1.00 35.48  ? 36  GLU   A HG2  1 
ATOM   367   H  HG3  . GLU   A 1 56  ? 35.527  0.736   28.083  1.00 35.48  ? 36  GLU   A HG3  1 
ATOM   368   N  N    . ALA   A 1 57  ? 32.405  -1.903  24.578  1.00 18.32  ? 37  ALA   A N    1 
ATOM   369   C  CA   . ALA   A 1 57  ? 31.317  -2.832  24.305  1.00 17.57  ? 37  ALA   A CA   1 
ATOM   370   C  C    . ALA   A 1 57  ? 31.825  -4.121  23.676  1.00 15.89  ? 37  ALA   A C    1 
ATOM   371   O  O    . ALA   A 1 57  ? 31.162  -5.159  23.770  1.00 15.95  ? 37  ALA   A O    1 
ATOM   372   C  CB   . ALA   A 1 57  ? 30.280  -2.168  23.404  1.00 19.04  ? 37  ALA   A CB   1 
ATOM   373   H  H    . ALA   A 1 57  ? 32.331  -1.144  24.181  1.00 21.99  ? 37  ALA   A H    1 
ATOM   374   H  HA   . ALA   A 1 57  ? 30.882  -3.060  25.142  1.00 21.09  ? 37  ALA   A HA   1 
ATOM   375   H  HB1  . ALA   A 1 57  ? 29.563  -2.798  23.231  1.00 22.86  ? 37  ALA   A HB1  1 
ATOM   376   H  HB2  . ALA   A 1 57  ? 29.930  -1.382  23.852  1.00 22.86  ? 37  ALA   A HB2  1 
ATOM   377   H  HB3  . ALA   A 1 57  ? 30.704  -1.913  22.570  1.00 22.86  ? 37  ALA   A HB3  1 
ATOM   378   N  N    . ARG   A 1 58  ? 32.993  -4.083  23.045  1.00 15.08  ? 38  ARG   A N    1 
ATOM   379   C  CA   . ARG   A 1 58  ? 33.574  -5.304  22.510  1.00 14.67  ? 38  ARG   A CA   1 
ATOM   380   C  C    . ARG   A 1 58  ? 33.791  -6.359  23.579  1.00 14.32  ? 38  ARG   A C    1 
ATOM   381   O  O    . ARG   A 1 58  ? 33.816  -7.550  23.263  1.00 15.05  ? 38  ARG   A O    1 
ATOM   382   C  CB   . ARG   A 1 58  ? 34.877  -4.967  21.792  1.00 14.92  ? 38  ARG   A CB   1 
ATOM   383   C  CG   . ARG   A 1 58  ? 34.604  -4.221  20.488  1.00 14.34  ? 38  ARG   A CG   1 
ATOM   384   C  CD   . ARG   A 1 58  ? 35.800  -3.461  19.999  1.00 14.60  ? 38  ARG   A CD   1 
ATOM   385   N  NE   . ARG   A 1 58  ? 36.905  -4.352  19.693  1.00 14.72  ? 38  ARG   A NE   1 
ATOM   386   C  CZ   . ARG   A 1 58  ? 38.121  -3.930  19.384  1.00 15.02  ? 38  ARG   A CZ   1 
ATOM   387   N  NH1  . ARG   A 1 58  ? 38.407  -2.636  19.339  1.00 16.44  ? 38  ARG   A NH1  1 
ATOM   388   N  NH2  . ARG   A 1 58  ? 39.073  -4.821  19.129  1.00 15.78  ? 38  ARG   A NH2  1 
ATOM   389   H  H    . ARG   A 1 58  ? 33.462  -3.374  22.915  1.00 18.10  ? 38  ARG   A H    1 
ATOM   390   H  HA   . ARG   A 1 58  ? 32.964  -5.675  21.853  1.00 17.61  ? 38  ARG   A HA   1 
ATOM   391   H  HB2  . ARG   A 1 58  ? 35.422  -4.401  22.361  1.00 17.92  ? 38  ARG   A HB2  1 
ATOM   392   H  HB3  . ARG   A 1 58  ? 35.349  -5.788  21.581  1.00 17.92  ? 38  ARG   A HB3  1 
ATOM   393   H  HG2  . ARG   A 1 58  ? 34.355  -4.861  19.803  1.00 17.21  ? 38  ARG   A HG2  1 
ATOM   394   H  HG3  . ARG   A 1 58  ? 33.883  -3.588  20.629  1.00 17.21  ? 38  ARG   A HG3  1 
ATOM   395   H  HD2  . ARG   A 1 58  ? 35.565  -2.979  19.191  1.00 17.52  ? 38  ARG   A HD2  1 
ATOM   396   H  HD3  . ARG   A 1 58  ? 36.090  -2.842  20.687  1.00 17.52  ? 38  ARG   A HD3  1 
ATOM   397   H  HE   . ARG   A 1 58  ? 36.795  -5.193  19.834  1.00 17.67  ? 38  ARG   A HE   1 
ATOM   398   H  HH11 . ARG   A 1 58  ? 37.799  -2.051  19.504  1.00 19.73  ? 38  ARG   A HH11 1 
ATOM   399   H  HH12 . ARG   A 1 58  ? 39.203  -2.380  19.138  1.00 19.73  ? 38  ARG   A HH12 1 
ATOM   400   H  HH21 . ARG   A 1 58  ? 38.894  -5.662  19.158  1.00 18.94  ? 38  ARG   A HH21 1 
ATOM   401   H  HH22 . ARG   A 1 58  ? 39.867  -4.557  18.929  1.00 18.94  ? 38  ARG   A HH22 1 
ATOM   402   N  N    . LEU   A 1 59  ? 33.955  -5.955  24.842  1.00 14.97  ? 39  LEU   A N    1 
ATOM   403   C  CA   . LEU   A 1 59  ? 34.154  -6.932  25.905  1.00 15.91  ? 39  LEU   A CA   1 
ATOM   404   C  C    . LEU   A 1 59  ? 32.919  -7.773  26.159  1.00 16.26  ? 39  LEU   A C    1 
ATOM   405   O  O    . LEU   A 1 59  ? 33.023  -8.814  26.810  1.00 16.96  ? 39  LEU   A O    1 
ATOM   406   C  CB   . LEU   A 1 59  ? 34.583  -6.226  27.193  1.00 17.57  ? 39  LEU   A CB   1 
ATOM   407   C  CG   . LEU   A 1 59  ? 35.956  -5.571  27.105  1.00 20.74  ? 39  LEU   A CG   1 
ATOM   408   C  CD1  . LEU   A 1 59  ? 36.204  -4.768  28.355  1.00 22.21  ? 39  LEU   A CD1  1 
ATOM   409   C  CD2  . LEU   A 1 59  ? 37.042  -6.614  26.913  1.00 22.30  ? 39  LEU   A CD2  1 
ATOM   410   H  H    . LEU   A 1 59  ? 33.955  -5.135  25.102  1.00 17.97  ? 39  LEU   A H    1 
ATOM   411   H  HA   . LEU   A 1 59  ? 34.865  -7.536  25.641  1.00 19.10  ? 39  LEU   A HA   1 
ATOM   412   H  HB2  . LEU   A 1 59  ? 33.936  -5.533  27.400  1.00 21.09  ? 39  LEU   A HB2  1 
ATOM   413   H  HB3  . LEU   A 1 59  ? 34.610  -6.876  27.912  1.00 21.09  ? 39  LEU   A HB3  1 
ATOM   414   H  HG   . LEU   A 1 59  ? 35.975  -4.967  26.346  1.00 24.89  ? 39  LEU   A HG   1 
ATOM   415   H  HD11 . LEU   A 1 59  ? 37.078  -4.352  28.294  1.00 26.66  ? 39  LEU   A HD11 1 
ATOM   416   H  HD12 . LEU   A 1 59  ? 35.518  -4.087  28.434  1.00 26.66  ? 39  LEU   A HD12 1 
ATOM   417   H  HD13 . LEU   A 1 59  ? 36.172  -5.361  29.122  1.00 26.66  ? 39  LEU   A HD13 1 
ATOM   418   H  HD21 . LEU   A 1 59  ? 37.907  -6.197  27.053  1.00 26.77  ? 39  LEU   A HD21 1 
ATOM   419   H  HD22 . LEU   A 1 59  ? 36.911  -7.327  27.557  1.00 26.77  ? 39  LEU   A HD22 1 
ATOM   420   H  HD23 . LEU   A 1 59  ? 36.987  -6.968  26.012  1.00 26.77  ? 39  LEU   A HD23 1 
ATOM   421   N  N    . LYS   A 1 60  ? 31.755  -7.355  25.664  1.00 16.11  ? 40  LYS   A N    1 
ATOM   422   C  CA   . LYS   A 1 60  ? 30.516  -8.102  25.861  1.00 16.67  ? 40  LYS   A CA   1 
ATOM   423   C  C    . LYS   A 1 60  ? 29.916  -8.594  24.554  1.00 15.21  ? 40  LYS   A C    1 
ATOM   424   O  O    . LYS   A 1 60  ? 28.795  -9.125  24.546  1.00 15.34  ? 40  LYS   A O    1 
ATOM   425   C  CB   . LYS   A 1 60  ? 29.500  -7.261  26.644  1.00 19.13  ? 40  LYS   A CB   1 
ATOM   426   C  CG   . LYS   A 1 60  ? 29.883  -7.021  28.109  1.00 22.02  ? 40  LYS   A CG   1 
ATOM   427   C  CD   . LYS   A 1 60  ? 28.811  -6.244  28.846  1.00 24.05  ? 40  LYS   A CD   1 
ATOM   428   H  H    . LYS   A 1 60  ? 31.656  -6.634  25.206  1.00 19.34  ? 40  LYS   A H    1 
ATOM   429   H  HA   . LYS   A 1 60  ? 30.710  -8.886  26.397  1.00 20.00  ? 40  LYS   A HA   1 
ATOM   430   H  HB2  . LYS   A 1 60  ? 29.416  -6.395  26.215  1.00 22.97  ? 40  LYS   A HB2  1 
ATOM   431   H  HB3  . LYS   A 1 60  ? 28.644  -7.717  26.633  1.00 22.97  ? 40  LYS   A HB3  1 
ATOM   432   H  HG2  . LYS   A 1 60  ? 29.998  -7.875  28.553  1.00 26.43  ? 40  LYS   A HG2  1 
ATOM   433   H  HG3  . LYS   A 1 60  ? 30.707  -6.510  28.145  1.00 26.43  ? 40  LYS   A HG3  1 
ATOM   434   N  N    . ARG   A 1 61  ? 30.642  -8.453  23.443  1.00 13.71  ? 41  ARG   A N    1 
ATOM   435   C  CA   . ARG   A 1 61  ? 30.117  -8.904  22.161  1.00 13.10  ? 41  ARG   A CA   1 
ATOM   436   C  C    . ARG   A 1 61  ? 29.843  -10.395 22.171  1.00 12.82  ? 41  ARG   A C    1 
ATOM   437   O  O    . ARG   A 1 61  ? 28.944  -10.860 21.460  1.00 13.36  ? 41  ARG   A O    1 
ATOM   438   C  CB   . ARG   A 1 61  ? 31.089  -8.557  21.040  1.00 12.84  ? 41  ARG   A CB   1 
ATOM   439   C  CG   . ARG   A 1 61  ? 30.458  -8.627  19.661  1.00 12.51  ? 41  ARG   A CG   1 
ATOM   440   C  CD   . ARG   A 1 61  ? 31.426  -8.217  18.567  1.00 12.69  ? 41  ARG   A CD   1 
ATOM   441   N  NE   . ARG   A 1 61  ? 32.530  -9.158  18.472  1.00 12.97  ? 41  ARG   A NE   1 
ATOM   442   C  CZ   . ARG   A 1 61  ? 33.642  -8.908  17.808  1.00 12.96  ? 41  ARG   A CZ   1 
ATOM   443   N  NH1  . ARG   A 1 61  ? 33.795  -7.784  17.142  1.00 13.20  ? 41  ARG   A NH1  1 
ATOM   444   N  NH2  . ARG   A 1 61  ? 34.620  -9.807  17.814  1.00 13.96  ? 41  ARG   A NH2  1 
ATOM   445   H  H    . ARG   A 1 61  ? 31.428  -8.106  23.406  1.00 16.45  ? 41  ARG   A H    1 
ATOM   446   H  HA   . ARG   A 1 61  ? 29.280  -8.447  21.984  1.00 15.73  ? 41  ARG   A HA   1 
ATOM   447   H  HB2  . ARG   A 1 61  ? 31.415  -7.653  21.174  1.00 15.41  ? 41  ARG   A HB2  1 
ATOM   448   H  HB3  . ARG   A 1 61  ? 31.830  -9.182  21.062  1.00 15.41  ? 41  ARG   A HB3  1 
ATOM   449   H  HG2  . ARG   A 1 61  ? 30.174  -9.538  19.487  1.00 15.01  ? 41  ARG   A HG2  1 
ATOM   450   H  HG3  . ARG   A 1 61  ? 29.696  -8.028  19.629  1.00 15.01  ? 41  ARG   A HG3  1 
ATOM   451   H  HD2  . ARG   A 1 61  ? 30.962  -8.202  17.715  1.00 15.23  ? 41  ARG   A HD2  1 
ATOM   452   H  HD3  . ARG   A 1 61  ? 31.787  -7.340  18.771  1.00 15.23  ? 41  ARG   A HD3  1 
ATOM   453   H  HE   . ARG   A 1 61  ? 32.511  -9.853  18.978  1.00 15.57  ? 41  ARG   A HE   1 
ATOM   454   H  HH11 . ARG   A 1 61  ? 33.169  -7.195  17.133  1.00 15.84  ? 41  ARG   A HH11 1 
ATOM   455   H  HH12 . ARG   A 1 61  ? 34.526  -7.637  16.713  1.00 15.84  ? 41  ARG   A HH12 1 
ATOM   456   H  HH21 . ARG   A 1 61  ? 34.524  -10.544 18.247  1.00 16.76  ? 41  ARG   A HH21 1 
ATOM   457   H  HH22 . ARG   A 1 61  ? 35.347  -9.654  17.381  1.00 16.76  ? 41  ARG   A HH22 1 
ATOM   458   N  N    . HIS   A 1 62  ? 30.589  -11.152 22.973  1.00 13.14  ? 42  HIS   A N    1 
ATOM   459   C  CA   . HIS   A 1 62  ? 30.407  -12.594 23.025  1.00 13.69  ? 42  HIS   A CA   1 
ATOM   460   C  C    . HIS   A 1 62  ? 29.024  -12.976 23.521  1.00 13.98  ? 42  HIS   A C    1 
ATOM   461   O  O    . HIS   A 1 62  ? 28.574  -14.098 23.275  1.00 14.26  ? 42  HIS   A O    1 
ATOM   462   C  CB   . HIS   A 1 62  ? 31.470  -13.233 23.907  1.00 14.83  ? 42  HIS   A CB   1 
ATOM   463   C  CG   . HIS   A 1 62  ? 31.396  -12.834 25.349  1.00 15.89  ? 42  HIS   A CG   1 
ATOM   464   N  ND1  . HIS   A 1 62  ? 31.752  -11.580 25.793  1.00 16.03  ? 42  HIS   A ND1  1 
ATOM   465   C  CD2  . HIS   A 1 62  ? 31.044  -13.540 26.450  1.00 16.77  ? 42  HIS   A CD2  1 
ATOM   466   C  CE1  . HIS   A 1 62  ? 31.610  -11.525 27.105  1.00 16.79  ? 42  HIS   A CE1  1 
ATOM   467   N  NE2  . HIS   A 1 62  ? 31.196  -12.706 27.529  1.00 17.84  ? 42  HIS   A NE2  1 
ATOM   468   H  H    . HIS   A 1 62  ? 31.205  -10.854 23.493  1.00 15.77  ? 42  HIS   A H    1 
ATOM   469   H  HA   . HIS   A 1 62  ? 30.510  -12.953 22.130  1.00 16.43  ? 42  HIS   A HA   1 
ATOM   470   H  HB2  . HIS   A 1 62  ? 31.372  -14.197 23.862  1.00 17.80  ? 42  HIS   A HB2  1 
ATOM   471   H  HB3  . HIS   A 1 62  ? 32.345  -12.977 23.575  1.00 17.80  ? 42  HIS   A HB3  1 
ATOM   472   H  HD2  . HIS   A 1 62  ? 30.766  -14.426 26.473  1.00 20.13  ? 42  HIS   A HD2  1 
ATOM   473   H  HE1  . HIS   A 1 62  ? 31.782  -10.784 27.640  1.00 20.15  ? 42  HIS   A HE1  1 
ATOM   474   H  HE2  . HIS   A 1 62  ? 31.023  -12.910 28.346  1.00 21.41  ? 42  HIS   A HE2  1 
ATOM   475   N  N    . LEU   A 1 63  ? 28.343  -12.076 24.210  1.00 14.26  ? 43  LEU   A N    1 
ATOM   476   C  CA   . LEU   A 1 63  ? 27.004  -12.392 24.681  1.00 14.70  ? 43  LEU   A CA   1 
ATOM   477   C  C    . LEU   A 1 63  ? 25.996  -12.462 23.548  1.00 14.29  ? 43  LEU   A C    1 
ATOM   478   O  O    . LEU   A 1 63  ? 24.855  -12.867 23.781  1.00 15.60  ? 43  LEU   A O    1 
ATOM   479   C  CB   . LEU   A 1 63  ? 26.560  -11.355 25.692  1.00 17.32  ? 43  LEU   A CB   1 
ATOM   480   C  CG   . LEU   A 1 63  ? 27.456  -11.310 26.936  1.00 19.65  ? 43  LEU   A CG   1 
ATOM   481   C  CD1  . LEU   A 1 63  ? 27.002  -10.253 27.925  1.00 21.53  ? 43  LEU   A CD1  1 
ATOM   482   C  CD2  . LEU   A 1 63  ? 27.522  -12.675 27.620  1.00 20.07  ? 43  LEU   A CD2  1 
ATOM   483   H  H    . LEU   A 1 63  ? 28.624  -11.290 24.417  1.00 17.12  ? 43  LEU   A H    1 
ATOM   484   H  HA   . LEU   A 1 63  ? 27.017  -13.260 25.113  1.00 17.65  ? 43  LEU   A HA   1 
ATOM   485   H  HB2  . LEU   A 1 63  ? 26.582  -10.479 25.276  1.00 20.79  ? 43  LEU   A HB2  1 
ATOM   486   H  HB3  . LEU   A 1 63  ? 25.657  -11.562 25.981  1.00 20.79  ? 43  LEU   A HB3  1 
ATOM   487   H  HG   . LEU   A 1 63  ? 28.356  -11.080 26.658  1.00 23.59  ? 43  LEU   A HG   1 
ATOM   488   H  HD11 . LEU   A 1 63  ? 27.607  -10.249 28.683  1.00 25.84  ? 43  LEU   A HD11 1 
ATOM   489   H  HD12 . LEU   A 1 63  ? 27.013  -9.387  27.488  1.00 25.84  ? 43  LEU   A HD12 1 
ATOM   490   H  HD13 . LEU   A 1 63  ? 26.102  -10.463 28.220  1.00 25.84  ? 43  LEU   A HD13 1 
ATOM   491   H  HD21 . LEU   A 1 63  ? 27.894  -12.564 28.509  1.00 24.09  ? 43  LEU   A HD21 1 
ATOM   492   H  HD22 . LEU   A 1 63  ? 26.626  -13.041 27.679  1.00 24.09  ? 43  LEU   A HD22 1 
ATOM   493   H  HD23 . LEU   A 1 63  ? 28.086  -13.265 27.097  1.00 24.09  ? 43  LEU   A HD23 1 
ATOM   494   N  N    . LEU   A 1 64  ? 26.387  -12.071 22.341  1.00 12.66  ? 44  LEU   A N    1 
ATOM   495   C  CA   . LEU   A 1 64  ? 25.534  -12.247 21.177  1.00 12.50  ? 44  LEU   A CA   1 
ATOM   496   C  C    . LEU   A 1 64  ? 25.608  -13.653 20.603  1.00 12.73  ? 44  LEU   A C    1 
ATOM   497   O  O    . LEU   A 1 64  ? 24.920  -13.936 19.624  1.00 12.87  ? 44  LEU   A O    1 
ATOM   498   C  CB   . LEU   A 1 64  ? 25.916  -11.230 20.107  1.00 12.62  ? 44  LEU   A CB   1 
ATOM   499   C  CG   . LEU   A 1 64  ? 25.808  -9.777  20.542  1.00 13.18  ? 44  LEU   A CG   1 
ATOM   500   C  CD1  . LEU   A 1 64  ? 26.198  -8.851  19.411  1.00 13.89  ? 44  LEU   A CD1  1 
ATOM   501   C  CD2  . LEU   A 1 64  ? 24.420  -9.419  21.061  1.00 15.18  ? 44  LEU   A CD2  1 
ATOM   502   H  H    . LEU   A 1 64  ? 27.143  -11.699 22.169  1.00 15.19  ? 44  LEU   A H    1 
ATOM   503   H  HA   . LEU   A 1 64  ? 24.613  -12.083 21.434  1.00 15.00  ? 44  LEU   A HA   1 
ATOM   504   H  HB2  . LEU   A 1 64  ? 26.836  -11.390 19.843  1.00 15.15  ? 44  LEU   A HB2  1 
ATOM   505   H  HB3  . LEU   A 1 64  ? 25.332  -11.351 19.342  1.00 15.15  ? 44  LEU   A HB3  1 
ATOM   506   H  HG   . LEU   A 1 64  ? 26.435  -9.628  21.267  1.00 15.82  ? 44  LEU   A HG   1 
ATOM   507   H  HD11 . LEU   A 1 64  ? 26.130  -7.933  19.717  1.00 16.68  ? 44  LEU   A HD11 1 
ATOM   508   H  HD12 . LEU   A 1 64  ? 27.110  -9.045  19.145  1.00 16.68  ? 44  LEU   A HD12 1 
ATOM   509   H  HD13 . LEU   A 1 64  ? 25.597  -8.996  18.663  1.00 16.68  ? 44  LEU   A HD13 1 
ATOM   510   H  HD21 . LEU   A 1 64  ? 24.370  -8.459  21.190  1.00 18.22  ? 44  LEU   A HD21 1 
ATOM   511   H  HD22 . LEU   A 1 64  ? 23.758  -9.700  20.410  1.00 18.22  ? 44  LEU   A HD22 1 
ATOM   512   H  HD23 . LEU   A 1 64  ? 24.270  -9.874  21.904  1.00 18.22  ? 44  LEU   A HD23 1 
ATOM   513   N  N    . PHE   A 1 65  ? 26.415  -14.529 21.195  1.00 13.15  ? 45  PHE   A N    1 
ATOM   514   C  CA   . PHE   A 1 65  ? 26.614  -15.883 20.717  1.00 13.11  ? 45  PHE   A CA   1 
ATOM   515   C  C    . PHE   A 1 65  ? 25.897  -16.895 21.600  1.00 14.28  ? 45  PHE   A C    1 
ATOM   516   O  O    . PHE   A 1 65  ? 25.676  -16.668 22.795  1.00 15.28  ? 45  PHE   A O    1 
ATOM   517   C  CB   . PHE   A 1 65  ? 28.102  -16.248 20.696  1.00 12.86  ? 45  PHE   A CB   1 
ATOM   518   C  CG   . PHE   A 1 65  ? 28.881  -15.554 19.610  1.00 12.29  ? 45  PHE   A CG   1 
ATOM   519   C  CD1  . PHE   A 1 65  ? 29.220  -14.222 19.730  1.00 13.01  ? 45  PHE   A CD1  1 
ATOM   520   C  CD2  . PHE   A 1 65  ? 29.288  -16.246 18.491  1.00 12.28  ? 45  PHE   A CD2  1 
ATOM   521   C  CE1  . PHE   A 1 65  ? 29.953  -13.600 18.754  1.00 13.51  ? 45  PHE   A CE1  1 
ATOM   522   C  CE2  . PHE   A 1 65  ? 30.008  -15.627 17.497  1.00 11.96  ? 45  PHE   A CE2  1 
ATOM   523   C  CZ   . PHE   A 1 65  ? 30.351  -14.299 17.629  1.00 12.32  ? 45  PHE   A CZ   1 
ATOM   524   H  H    . PHE   A 1 65  ? 26.873  -14.352 21.901  1.00 15.78  ? 45  PHE   A H    1 
ATOM   525   H  HA   . PHE   A 1 65  ? 26.266  -15.961 19.815  1.00 15.74  ? 45  PHE   A HA   1 
ATOM   526   H  HB2  . PHE   A 1 65  ? 28.496  -16.002 21.547  1.00 15.43  ? 45  PHE   A HB2  1 
ATOM   527   H  HB3  . PHE   A 1 65  ? 28.188  -17.204 20.558  1.00 15.43  ? 45  PHE   A HB3  1 
ATOM   528   H  HD1  . PHE   A 1 65  ? 28.962  -13.747 20.487  1.00 15.62  ? 45  PHE   A HD1  1 
ATOM   529   H  HD2  . PHE   A 1 65  ? 29.063  -17.144 18.402  1.00 14.74  ? 45  PHE   A HD2  1 
ATOM   530   H  HE1  . PHE   A 1 65  ? 30.173  -12.701 18.842  1.00 16.22  ? 45  PHE   A HE1  1 
ATOM   531   H  HE2  . PHE   A 1 65  ? 30.276  -16.106 16.746  1.00 14.36  ? 45  PHE   A HE2  1 
ATOM   532   H  HZ   . PHE   A 1 65  ? 30.838  -13.873 16.961  1.00 14.79  ? 45  PHE   A HZ   1 
ATOM   533   N  N    . THR   A 1 66  ? 25.557  -18.028 20.997  1.00 14.68  ? 46  THR   A N    1 
ATOM   534   C  CA   . THR   A 1 66  ? 25.162  -19.184 21.777  1.00 16.06  ? 46  THR   A CA   1 
ATOM   535   C  C    . THR   A 1 66  ? 26.336  -19.613 22.650  1.00 17.33  ? 46  THR   A C    1 
ATOM   536   O  O    . THR   A 1 66  ? 27.480  -19.229 22.428  1.00 17.18  ? 46  THR   A O    1 
ATOM   537   C  CB   . THR   A 1 66  ? 24.746  -20.334 20.863  1.00 17.62  ? 46  THR   A CB   1 
ATOM   538   O  OG1  . THR   A 1 66  ? 25.855  -20.735 20.067  1.00 18.23  ? 46  THR   A OG1  1 
ATOM   539   C  CG2  . THR   A 1 66  ? 23.610  -19.938 19.954  1.00 18.23  ? 46  THR   A CG2  1 
ATOM   540   H  H    . THR   A 1 66  ? 25.549  -18.149 20.146  1.00 17.62  ? 46  THR   A H    1 
ATOM   541   H  HA   . THR   A 1 66  ? 24.414  -18.954 22.350  1.00 19.28  ? 46  THR   A HA   1 
ATOM   542   H  HB   . THR   A 1 66  ? 24.454  -21.084 21.405  1.00 21.15  ? 46  THR   A HB   1 
ATOM   543   H  HG1  . THR   A 1 66  ? 26.431  -21.113 20.547  1.00 21.88  ? 46  THR   A HG1  1 
ATOM   544   H  HG21 . THR   A 1 66  ? 23.317  -20.705 19.437  1.00 21.89  ? 46  THR   A HG21 1 
ATOM   545   H  HG22 . THR   A 1 66  ? 22.864  -19.610 20.480  1.00 21.89  ? 46  THR   A HG22 1 
ATOM   546   H  HG23 . THR   A 1 66  ? 23.898  -19.239 19.346  1.00 21.89  ? 46  THR   A HG23 1 
ATOM   547   N  N    . GLU   A 1 67  ? 26.040  -20.421 23.665  1.00 18.94  ? 47  GLU   A N    1 
ATOM   548   C  CA   . GLU   A 1 67  ? 27.096  -20.844 24.581  1.00 20.56  ? 47  GLU   A CA   1 
ATOM   549   C  C    . GLU   A 1 67  ? 28.220  -21.541 23.834  1.00 20.14  ? 47  GLU   A C    1 
ATOM   550   O  O    . GLU   A 1 67  ? 29.400  -21.396 24.189  1.00 19.91  ? 47  GLU   A O    1 
ATOM   551   C  CB   . GLU   A 1 67  ? 26.531  -21.768 25.661  1.00 22.72  ? 47  GLU   A CB   1 
ATOM   552   C  CG   . GLU   A 1 67  ? 27.560  -22.211 26.671  1.00 24.38  ? 47  GLU   A CG   1 
ATOM   553   H  H    . GLU   A 1 67  ? 25.258  -20.731 23.842  1.00 22.74  ? 47  GLU   A H    1 
ATOM   554   H  HA   . GLU   A 1 67  ? 27.467  -20.062 25.019  1.00 24.68  ? 47  GLU   A HA   1 
ATOM   555   H  HB2  . GLU   A 1 67  ? 25.828  -21.300 26.138  1.00 27.26  ? 47  GLU   A HB2  1 
ATOM   556   H  HB3  . GLU   A 1 67  ? 26.170  -22.562 25.237  1.00 27.26  ? 47  GLU   A HB3  1 
ATOM   557   N  N    . ASP   A 1 68  ? 27.878  -22.331 22.820  1.00 19.63  ? 48  ASP   A N    1 
ATOM   558   C  CA   . ASP   A 1 68  ? 28.860  -23.049 22.023  1.00 20.26  ? 48  ASP   A CA   1 
ATOM   559   C  C    . ASP   A 1 68  ? 29.186  -22.321 20.725  1.00 18.11  ? 48  ASP   A C    1 
ATOM   560   O  O    . ASP   A 1 68  ? 29.748  -22.918 19.804  1.00 19.23  ? 48  ASP   A O    1 
ATOM   561   C  CB   . ASP   A 1 68  ? 28.376  -24.472 21.743  1.00 23.52  ? 48  ASP   A CB   1 
ATOM   562   C  CG   . ASP   A 1 68  ? 27.067  -24.510 20.984  1.00 27.38  ? 48  ASP   A CG   1 
ATOM   563   O  OD1  . ASP   A 1 68  ? 26.489  -23.441 20.694  1.00 27.90  ? 48  ASP   A OD1  1 
ATOM   564   O  OD2  . ASP   A 1 68  ? 26.605  -25.623 20.670  1.00 30.49  ? 48  ASP   A OD2  1 
ATOM   565   H  H    . ASP   A 1 68  ? 27.066  -22.467 22.572  1.00 23.56  ? 48  ASP   A H    1 
ATOM   566   H  HA   . ASP   A 1 68  ? 29.683  -23.118 22.532  1.00 24.32  ? 48  ASP   A HA   1 
ATOM   567   H  HB2  . ASP   A 1 68  ? 29.044  -24.934 21.212  1.00 28.24  ? 48  ASP   A HB2  1 
ATOM   568   H  HB3  . ASP   A 1 68  ? 28.247  -24.933 22.587  1.00 28.24  ? 48  ASP   A HB3  1 
ATOM   569   N  N    . GLY   A 1 69  ? 28.849  -21.038 20.642  1.00 16.34  ? 49  GLY   A N    1 
ATOM   570   C  CA   . GLY   A 1 69  ? 29.055  -20.309 19.410  1.00 15.51  ? 49  GLY   A CA   1 
ATOM   571   C  C    . GLY   A 1 69  ? 30.525  -20.179 19.063  1.00 14.82  ? 49  GLY   A C    1 
ATOM   572   O  O    . GLY   A 1 69  ? 31.398  -20.213 19.925  1.00 14.69  ? 49  GLY   A O    1 
ATOM   573   H  H    . GLY   A 1 69  ? 28.504  -20.575 21.279  1.00 19.62  ? 49  GLY   A H    1 
ATOM   574   H  HA2  . GLY   A 1 69  ? 28.606  -20.768 18.683  1.00 18.62  ? 49  GLY   A HA2  1 
ATOM   575   H  HA3  . GLY   A 1 69  ? 28.678  -19.419 19.493  1.00 18.62  ? 49  GLY   A HA3  1 
ATOM   576   N  N    . VAL   A 1 70  ? 30.789  -20.011 17.769  1.00 13.65  ? 50  VAL   A N    1 
ATOM   577   C  CA   . VAL   A 1 70  ? 32.134  -19.938 17.221  1.00 13.47  ? 50  VAL   A CA   1 
ATOM   578   C  C    . VAL   A 1 70  ? 32.230  -18.644 16.437  1.00 11.88  ? 50  VAL   A C    1 
ATOM   579   O  O    . VAL   A 1 70  ? 31.305  -18.285 15.704  1.00 12.41  ? 50  VAL   A O    1 
ATOM   580   C  CB   . VAL   A 1 70  ? 32.435  -21.138 16.302  1.00 15.40  ? 50  VAL   A CB   1 
ATOM   581   C  CG1  . VAL   A 1 70  ? 33.783  -20.970 15.648  1.00 15.96  ? 50  VAL   A CG1  1 
ATOM   582   C  CG2  . VAL   A 1 70  ? 32.395  -22.424 17.092  1.00 16.64  ? 50  VAL   A CG2  1 
ATOM   583   H  H    . VAL   A 1 70  ? 30.178  -19.934 17.169  1.00 16.39  ? 50  VAL   A H    1 
ATOM   584   H  HA   . VAL   A 1 70  ? 32.785  -19.920 17.939  1.00 16.17  ? 50  VAL   A HA   1 
ATOM   585   H  HB   . VAL   A 1 70  ? 31.762  -21.186 15.606  1.00 18.48  ? 50  VAL   A HB   1 
ATOM   586   H  HG11 . VAL   A 1 70  ? 34.065  -21.825 15.286  1.00 19.15  ? 50  VAL   A HG11 1 
ATOM   587   H  HG12 . VAL   A 1 70  ? 33.712  -20.318 14.934  1.00 19.15  ? 50  VAL   A HG12 1 
ATOM   588   H  HG13 . VAL   A 1 70  ? 34.421  -20.668 16.313  1.00 19.15  ? 50  VAL   A HG13 1 
ATOM   589   H  HG21 . VAL   A 1 70  ? 32.591  -23.165 16.498  1.00 19.97  ? 50  VAL   A HG21 1 
ATOM   590   H  HG22 . VAL   A 1 70  ? 33.059  -22.381 17.798  1.00 19.97  ? 50  VAL   A HG22 1 
ATOM   591   H  HG23 . VAL   A 1 70  ? 31.511  -22.532 17.475  1.00 19.97  ? 50  VAL   A HG23 1 
ATOM   592   N  N    . GLY   A 1 71  ? 33.332  -17.940 16.599  1.00 11.48  ? 51  GLY   A N    1 
ATOM   593   C  CA   . GLY   A 1 71  ? 33.614  -16.778 15.784  1.00 11.44  ? 51  GLY   A CA   1 
ATOM   594   C  C    . GLY   A 1 71  ? 35.080  -16.739 15.444  1.00 12.07  ? 51  GLY   A C    1 
ATOM   595   O  O    . GLY   A 1 71  ? 35.923  -17.161 16.225  1.00 15.29  ? 51  GLY   A O    1 
ATOM   596   H  H    . GLY   A 1 71  ? 33.940  -18.116 17.181  1.00 13.78  ? 51  GLY   A H    1 
ATOM   597   H  HA2  . GLY   A 1 71  ? 33.097  -16.812 14.969  1.00 13.74  ? 51  GLY   A HA2  1 
ATOM   598   H  HA3  . GLY   A 1 71  ? 33.383  -15.971 16.269  1.00 13.74  ? 51  GLY   A HA3  1 
ATOM   599   N  N    . GLY   A 1 72  ? 35.393  -16.203 14.280  1.00 10.23  ? 52  GLY   A N    1 
ATOM   600   C  CA   . GLY   A 1 72  ? 36.795  -16.024 13.992  1.00 10.34  ? 52  GLY   A CA   1 
ATOM   601   C  C    . GLY   A 1 72  ? 37.085  -15.641 12.557  1.00 10.04  ? 52  GLY   A C    1 
ATOM   602   O  O    . GLY   A 1 72  ? 36.194  -15.307 11.767  1.00 10.25  ? 52  GLY   A O    1 
ATOM   603   H  H    . GLY   A 1 72  ? 34.844  -15.947 13.670  1.00 12.29  ? 52  GLY   A H    1 
ATOM   604   H  HA2  . GLY   A 1 72  ? 37.145  -15.328 14.566  1.00 12.41  ? 52  GLY   A HA2  1 
ATOM   605   H  HA3  . GLY   A 1 72  ? 37.269  -16.847 14.187  1.00 12.41  ? 52  GLY   A HA3  1 
ATOM   606   N  N    . LEU   A 1 73  ? 38.366  -15.711 12.253  1.00 10.37  ? 53  LEU   A N    1 
ATOM   607   C  CA   . LEU   A 1 73  ? 38.919  -15.250 10.988  1.00 9.81   ? 53  LEU   A CA   1 
ATOM   608   C  C    . LEU   A 1 73  ? 39.191  -16.464 10.115  1.00 9.81   ? 53  LEU   A C    1 
ATOM   609   O  O    . LEU   A 1 73  ? 39.993  -17.327 10.467  1.00 10.87  ? 53  LEU   A O    1 
ATOM   610   C  CB   . LEU   A 1 73  ? 40.202  -14.472 11.264  1.00 9.76   ? 53  LEU   A CB   1 
ATOM   611   C  CG   . LEU   A 1 73  ? 40.991  -14.064 10.018  1.00 10.30  ? 53  LEU   A CG   1 
ATOM   612   C  CD1  . LEU   A 1 73  ? 40.206  -13.120 9.153   1.00 10.11  ? 53  LEU   A CD1  1 
ATOM   613   C  CD2  . LEU   A 1 73  ? 42.306  -13.431 10.466  1.00 11.74  ? 53  LEU   A CD2  1 
ATOM   614   H  H    . LEU   A 1 73  ? 38.961  -16.034 12.783  1.00 12.45  ? 53  LEU   A H    1 
ATOM   615   H  HA   . LEU   A 1 73  ? 38.285  -14.671 10.538  1.00 11.77  ? 53  LEU   A HA   1 
ATOM   616   H  HB2  . LEU   A 1 73  ? 39.974  -13.661 11.744  1.00 11.72  ? 53  LEU   A HB2  1 
ATOM   617   H  HB3  . LEU   A 1 73  ? 40.784  -15.021 11.812  1.00 11.72  ? 53  LEU   A HB3  1 
ATOM   618   H  HG   . LEU   A 1 73  ? 41.202  -14.852 9.494   1.00 12.37  ? 53  LEU   A HG   1 
ATOM   619   H  HD11 . LEU   A 1 73  ? 40.726  -12.912 8.362   1.00 12.13  ? 53  LEU   A HD11 1 
ATOM   620   H  HD12 . LEU   A 1 73  ? 39.372  -13.543 8.896   1.00 12.13  ? 53  LEU   A HD12 1 
ATOM   621   H  HD13 . LEU   A 1 73  ? 40.025  -12.309 9.654   1.00 12.13  ? 53  LEU   A HD13 1 
ATOM   622   H  HD21 . LEU   A 1 73  ? 42.835  -13.215 9.682   1.00 14.09  ? 53  LEU   A HD21 1 
ATOM   623   H  HD22 . LEU   A 1 73  ? 42.113  -12.624 10.968  1.00 14.09  ? 53  LEU   A HD22 1 
ATOM   624   H  HD23 . LEU   A 1 73  ? 42.785  -14.062 11.025  1.00 14.09  ? 53  LEU   A HD23 1 
ATOM   625   N  N    . TRP   A 1 74  ? 38.521  -16.525 8.967   1.00 9.38   ? 54  TRP   A N    1 
ATOM   626   C  CA   . TRP   A 1 74  ? 38.615  -17.695 8.128   1.00 9.95   ? 54  TRP   A CA   1 
ATOM   627   C  C    . TRP   A 1 74  ? 39.751  -17.622 7.130   1.00 11.88  ? 54  TRP   A C    1 
ATOM   628   O  O    . TRP   A 1 74  ? 40.118  -18.654 6.565   1.00 14.59  ? 54  TRP   A O    1 
ATOM   629   C  CB   . TRP   A 1 74  ? 37.268  -17.952 7.420   1.00 10.23  ? 54  TRP   A CB   1 
ATOM   630   C  CG   . TRP   A 1 74  ? 36.576  -19.147 7.995   1.00 10.77  ? 54  TRP   A CG   1 
ATOM   631   C  CD1  . TRP   A 1 74  ? 36.243  -20.292 7.340   1.00 12.69  ? 54  TRP   A CD1  1 
ATOM   632   C  CD2  . TRP   A 1 74  ? 36.178  -19.330 9.363   1.00 11.52  ? 54  TRP   A CD2  1 
ATOM   633   N  NE1  . TRP   A 1 74  ? 35.658  -21.169 8.207   1.00 13.23  ? 54  TRP   A NE1  1 
ATOM   634   C  CE2  . TRP   A 1 74  ? 35.602  -20.609 9.456   1.00 12.81  ? 54  TRP   A CE2  1 
ATOM   635   C  CE3  . TRP   A 1 74  ? 36.232  -18.535 10.510  1.00 11.31  ? 54  TRP   A CE3  1 
ATOM   636   C  CZ2  . TRP   A 1 74  ? 35.101  -21.119 10.646  1.00 12.94  ? 54  TRP   A CZ2  1 
ATOM   637   C  CZ3  . TRP   A 1 74  ? 35.734  -19.052 11.713  1.00 11.95  ? 54  TRP   A CZ3  1 
ATOM   638   C  CH2  . TRP   A 1 74  ? 35.180  -20.325 11.761  1.00 12.40  ? 54  TRP   A CH2  1 
ATOM   639   H  H    . TRP   A 1 74  ? 38.012  -15.903 8.660   1.00 11.26  ? 54  TRP   A H    1 
ATOM   640   H  HA   . TRP   A 1 74  ? 38.787  -18.461 8.697   1.00 11.94  ? 54  TRP   A HA   1 
ATOM   641   H  HB2  . TRP   A 1 74  ? 36.691  -17.181 7.535   1.00 12.28  ? 54  TRP   A HB2  1 
ATOM   642   H  HB3  . TRP   A 1 74  ? 37.427  -18.116 6.477   1.00 12.28  ? 54  TRP   A HB3  1 
ATOM   643   H  HD1  . TRP   A 1 74  ? 36.398  -20.456 6.438   1.00 15.23  ? 54  TRP   A HD1  1 
ATOM   644   H  HE1  . TRP   A 1 74  ? 35.371  -21.953 8.001   1.00 15.88  ? 54  TRP   A HE1  1 
ATOM   645   H  HE3  . TRP   A 1 74  ? 36.618  -17.689 10.482  1.00 13.58  ? 54  TRP   A HE3  1 
ATOM   646   H  HZ2  . TRP   A 1 74  ? 34.719  -21.966 10.684  1.00 15.53  ? 54  TRP   A HZ2  1 
ATOM   647   H  HZ3  . TRP   A 1 74  ? 35.770  -18.536 12.486  1.00 14.34  ? 54  TRP   A HZ3  1 
ATOM   648   H  HH2  . TRP   A 1 74  ? 34.840  -20.641 12.567  1.00 14.89  ? 54  TRP   A HH2  1 
ATOM   649   N  N    . THR   A 1 75  ? 40.329  -16.452 6.910   1.00 9.81   ? 55  THR   A N    1 
ATOM   650   C  CA   . THR   A 1 75  ? 41.338  -16.238 5.877   1.00 10.26  ? 55  THR   A CA   1 
ATOM   651   C  C    . THR   A 1 75  ? 42.623  -15.782 6.547   1.00 10.59  ? 55  THR   A C    1 
ATOM   652   O  O    . THR   A 1 75  ? 42.710  -14.644 7.022   1.00 11.25  ? 55  THR   A O    1 
ATOM   653   C  CB   . THR   A 1 75  ? 40.842  -15.171 4.914   1.00 9.38   ? 55  THR   A CB   1 
ATOM   654   O  OG1  . THR   A 1 75  ? 40.345  -14.058 5.661   1.00 9.18   ? 55  THR   A OG1  1 
ATOM   655   C  CG2  . THR   A 1 75  ? 39.701  -15.685 4.079   1.00 9.49   ? 55  THR   A CG2  1 
ATOM   656   H  H    . THR   A 1 75  ? 40.150  -15.741 7.359   1.00 11.78  ? 55  THR   A H    1 
ATOM   657   H  HA   . THR   A 1 75  ? 41.505  -17.059 5.388   1.00 12.32  ? 55  THR   A HA   1 
ATOM   658   H  HB   . THR   A 1 75  ? 41.562  -14.886 4.329   1.00 11.27  ? 55  THR   A HB   1 
ATOM   659   H  HG1  . THR   A 1 75  ? 40.957  -13.735 6.137   1.00 11.02  ? 55  THR   A HG1  1 
ATOM   660   H  HG21 . THR   A 1 75  ? 39.402  -14.995 3.467   1.00 11.39  ? 55  THR   A HG21 1 
ATOM   661   H  HG22 . THR   A 1 75  ? 39.987  -16.458 3.568   1.00 11.39  ? 55  THR   A HG22 1 
ATOM   662   H  HG23 . THR   A 1 75  ? 38.961  -15.942 4.651   1.00 11.39  ? 55  THR   A HG23 1 
ATOM   663   N  N    . THR   A 1 76  ? 43.603  -16.676 6.604   1.00 11.26  ? 56  THR   A N    1 
ATOM   664   C  CA   . THR   A 1 76  ? 44.869  -16.393 7.254   1.00 11.64  ? 56  THR   A CA   1 
ATOM   665   C  C    . THR   A 1 76  ? 46.001  -16.928 6.388   1.00 12.20  ? 56  THR   A C    1 
ATOM   666   O  O    . THR   A 1 76  ? 45.785  -17.640 5.397   1.00 12.65  ? 56  THR   A O    1 
ATOM   667   C  CB   . THR   A 1 76  ? 44.964  -17.055 8.631   1.00 15.65  ? 56  THR   A CB   1 
ATOM   668   O  OG1  . THR   A 1 76  ? 45.178  -18.457 8.451   1.00 17.82  ? 56  THR   A OG1  1 
ATOM   669   C  CG2  . THR   A 1 76  ? 43.711  -16.818 9.431   1.00 16.09  ? 56  THR   A CG2  1 
ATOM   670   H  H    . THR   A 1 76  ? 43.555  -17.466 6.267   1.00 13.51  ? 56  THR   A H    1 
ATOM   671   H  HA   . THR   A 1 76  ? 44.982  -15.435 7.358   1.00 13.97  ? 56  THR   A HA   1 
ATOM   672   H  HB   . THR   A 1 76  ? 45.713  -16.676 9.118   1.00 18.79  ? 56  THR   A HB   1 
ATOM   673   H  HG1  . THR   A 1 76  ? 44.539  -18.792 8.021   1.00 21.39  ? 56  THR   A HG1  1 
ATOM   674   H  HG21 . THR   A 1 76  ? 43.846  -17.100 10.348  1.00 19.32  ? 56  THR   A HG21 1 
ATOM   675   H  HG22 . THR   A 1 76  ? 43.486  -15.874 9.422   1.00 19.32  ? 56  THR   A HG22 1 
ATOM   676   H  HG23 . THR   A 1 76  ? 42.974  -17.321 9.051   1.00 19.32  ? 56  THR   A HG23 1 
ATOM   677   N  N    . ASP   A 1 77  ? 47.231  -16.629 6.802   1.00 12.69  ? 57  ASP   A N    1 
ATOM   678   C  CA   . ASP   A 1 77  ? 48.368  -17.064 6.012   1.00 13.67  ? 57  ASP   A CA   1 
ATOM   679   C  C    . ASP   A 1 77  ? 48.460  -18.576 5.935   1.00 15.58  ? 57  ASP   A C    1 
ATOM   680   O  O    . ASP   A 1 77  ? 48.980  -19.107 4.949   1.00 16.92  ? 57  ASP   A O    1 
ATOM   681   C  CB   . ASP   A 1 77  ? 49.674  -16.441 6.497   1.00 15.19  ? 57  ASP   A CB   1 
ATOM   682   C  CG   . ASP   A 1 77  ? 50.099  -16.908 7.856   1.00 18.31  ? 57  ASP   A CG   1 
ATOM   683   O  OD1  . ASP   A 1 77  ? 50.582  -18.056 7.975   1.00 20.62  ? 57  ASP   A OD1  1 
ATOM   684   O  OD2  . ASP   A 1 77  ? 49.989  -16.100 8.792   1.00 18.62  ? 57  ASP   A OD2  1 
ATOM   685   H  H    . ASP   A 1 77  ? 47.426  -16.189 7.515   1.00 15.24  ? 57  ASP   A H    1 
ATOM   686   H  HA   . ASP   A 1 77  ? 48.234  -16.753 5.106   1.00 16.41  ? 57  ASP   A HA   1 
ATOM   687   H  HB2  . ASP   A 1 77  ? 50.378  -16.670 5.871   1.00 18.23  ? 57  ASP   A HB2  1 
ATOM   688   H  HB3  . ASP   A 1 77  ? 49.567  -15.478 6.534   1.00 18.23  ? 57  ASP   A HB3  1 
ATOM   689   N  N    . SER   A 1 78  ? 47.950  -19.288 6.941   1.00 15.87  ? 58  SER   A N    1 
ATOM   690   C  CA   . SER   A 1 78  ? 48.114  -20.732 6.964   1.00 17.42  ? 58  SER   A CA   1 
ATOM   691   C  C    . SER   A 1 78  ? 47.117  -21.445 6.068   1.00 18.07  ? 58  SER   A C    1 
ATOM   692   O  O    . SER   A 1 78  ? 47.319  -22.620 5.754   1.00 20.71  ? 58  SER   A O    1 
ATOM   693   C  CB   . SER   A 1 78  ? 47.927  -21.279 8.378   1.00 19.12  ? 58  SER   A CB   1 
ATOM   694   O  OG   . SER   A 1 78  ? 46.554  -21.233 8.718   1.00 20.44  ? 58  SER   A OG   1 
ATOM   695   H  H    . SER   A 1 78  ? 47.514  -18.963 7.607   1.00 19.04  ? 58  SER   A H    1 
ATOM   696   H  HA   . SER   A 1 78  ? 49.009  -20.958 6.665   1.00 20.91  ? 58  SER   A HA   1 
ATOM   697   H  HB2  . SER   A 1 78  ? 48.235  -22.198 8.410   1.00 22.95  ? 58  SER   A HB2  1 
ATOM   698   H  HB3  . SER   A 1 78  ? 48.431  -20.733 9.002   1.00 22.95  ? 58  SER   A HB3  1 
ATOM   699   H  HG   . SER   A 1 78  ? 46.277  -20.441 8.688   1.00 24.53  ? 58  SER   A HG   1 
ATOM   700   N  N    . GLY   A 1 79  ? 46.046  -20.772 5.665   1.00 17.34  ? 59  GLY   A N    1 
ATOM   701   C  CA   . GLY   A 1 79  ? 44.970  -21.427 4.972   1.00 18.09  ? 59  GLY   A CA   1 
ATOM   702   C  C    . GLY   A 1 79  ? 43.933  -22.042 5.881   1.00 18.00  ? 59  GLY   A C    1 
ATOM   703   O  O    . GLY   A 1 79  ? 42.887  -22.495 5.387   1.00 20.37  ? 59  GLY   A O    1 
ATOM   704   H  H    . GLY   A 1 79  ? 45.925  -19.929 5.786   1.00 20.81  ? 59  GLY   A H    1 
ATOM   705   H  HA2  . GLY   A 1 79  ? 44.524  -20.783 4.400   1.00 21.71  ? 59  GLY   A HA2  1 
ATOM   706   H  HA3  . GLY   A 1 79  ? 45.333  -22.129 4.410   1.00 21.71  ? 59  GLY   A HA3  1 
ATOM   707   N  N    . GLN   A 1 80  ? 44.168  -22.045 7.193   1.00 17.67  ? 60  GLN   A N    1 
ATOM   708   C  CA   . GLN   A 1 80  ? 43.221  -22.544 8.158   1.00 17.75  ? 60  GLN   A CA   1 
ATOM   709   C  C    . GLN   A 1 80  ? 42.568  -21.398 8.917   1.00 16.17  ? 60  GLN   A C    1 
ATOM   710   O  O    . GLN   A 1 80  ? 43.195  -20.364 9.155   1.00 16.89  ? 60  GLN   A O    1 
ATOM   711   C  CB   . GLN   A 1 80  ? 43.933  -23.436 9.180   1.00 20.04  ? 60  GLN   A CB   1 
ATOM   712   C  CG   . GLN   A 1 80  ? 44.485  -24.699 8.582   1.00 23.10  ? 60  GLN   A CG   1 
ATOM   713   C  CD   . GLN   A 1 80  ? 43.406  -25.519 7.921   1.00 26.78  ? 60  GLN   A CD   1 
ATOM   714   O  OE1  . GLN   A 1 80  ? 42.412  -25.876 8.549   1.00 28.50  ? 60  GLN   A OE1  1 
ATOM   715   N  NE2  . GLN   A 1 80  ? 43.592  -25.821 6.644   1.00 28.85  ? 60  GLN   A NE2  1 
ATOM   716   H  H    . GLN   A 1 80  ? 44.894  -21.752 7.549   1.00 21.21  ? 60  GLN   A H    1 
ATOM   717   H  HA   . GLN   A 1 80  ? 42.544  -23.061 7.701   1.00 21.31  ? 60  GLN   A HA   1 
ATOM   718   H  HB2  . GLN   A 1 80  ? 44.672  -22.942 9.568   1.00 24.05  ? 60  GLN   A HB2  1 
ATOM   719   H  HB3  . GLN   A 1 80  ? 43.302  -23.685 9.873   1.00 24.05  ? 60  GLN   A HB3  1 
ATOM   720   H  HG2  . GLN   A 1 80  ? 45.148  -24.472 7.911   1.00 27.73  ? 60  GLN   A HG2  1 
ATOM   721   H  HG3  . GLN   A 1 80  ? 44.887  -25.235 9.283   1.00 27.73  ? 60  GLN   A HG3  1 
ATOM   722   H  HE21 . GLN   A 1 80  ? 44.301  -25.553 6.237   1.00 34.63  ? 60  GLN   A HE21 1 
ATOM   723   H  HE22 . GLN   A 1 80  ? 43.005  -26.287 6.222   1.00 34.63  ? 60  GLN   A HE22 1 
ATOM   724   N  N    . PRO   A 1 81  ? 41.315  -21.550 9.326   1.00 14.84  ? 61  PRO   A N    1 
ATOM   725   C  CA   . PRO   A 1 81  ? 40.704  -20.508 10.148  1.00 14.12  ? 61  PRO   A CA   1 
ATOM   726   C  C    . PRO   A 1 81  ? 41.380  -20.417 11.501  1.00 14.09  ? 61  PRO   A C    1 
ATOM   727   O  O    . PRO   A 1 81  ? 41.913  -21.392 12.024  1.00 16.01  ? 61  PRO   A O    1 
ATOM   728   C  CB   . PRO   A 1 81  ? 39.253  -20.977 10.313  1.00 15.60  ? 61  PRO   A CB   1 
ATOM   729   C  CG   . PRO   A 1 81  ? 39.034  -21.962 9.226   1.00 17.66  ? 61  PRO   A CG   1 
ATOM   730   C  CD   . PRO   A 1 81  ? 40.371  -22.631 9.013   1.00 16.74  ? 61  PRO   A CD   1 
ATOM   731   H  HA   . PRO   A 1 81  ? 40.729  -19.648 9.700   1.00 16.95  ? 61  PRO   A HA   1 
ATOM   732   H  HB2  . PRO   A 1 81  ? 39.142  -21.395 11.181  1.00 18.72  ? 61  PRO   A HB2  1 
ATOM   733   H  HB3  . PRO   A 1 81  ? 38.654  -20.221 10.218  1.00 18.72  ? 61  PRO   A HB3  1 
ATOM   734   H  HG2  . PRO   A 1 81  ? 38.368  -22.610 9.503   1.00 21.20  ? 61  PRO   A HG2  1 
ATOM   735   H  HG3  . PRO   A 1 81  ? 38.750  -21.501 8.421   1.00 21.20  ? 61  PRO   A HG3  1 
ATOM   736   H  HD2  . PRO   A 1 81  ? 40.484  -23.372 9.628   1.00 20.10  ? 61  PRO   A HD2  1 
ATOM   737   H  HD3  . PRO   A 1 81  ? 40.457  -22.913 8.090   1.00 20.10  ? 61  PRO   A HD3  1 
ATOM   738   N  N    . ILE   A 1 82  ? 41.313  -19.233 12.078  1.00 12.93  ? 62  ILE   A N    1 
ATOM   739   C  CA   . ILE   A 1 82  ? 41.600  -19.024 13.489  1.00 13.87  ? 62  ILE   A CA   1 
ATOM   740   C  C    . ILE   A 1 82  ? 40.244  -18.780 14.125  1.00 13.47  ? 62  ILE   A C    1 
ATOM   741   O  O    . ILE   A 1 82  ? 39.685  -17.684 14.035  1.00 14.69  ? 62  ILE   A O    1 
ATOM   742   C  CB   . ILE   A 1 82  ? 42.570  -17.866 13.710  1.00 15.97  ? 62  ILE   A CB   1 
ATOM   743   C  CG1  . ILE   A 1 82  ? 43.890  -18.202 13.017  1.00 17.59  ? 62  ILE   A CG1  1 
ATOM   744   C  CG2  . ILE   A 1 82  ? 42.791  -17.664 15.203  1.00 16.77  ? 62  ILE   A CG2  1 
ATOM   745   C  CD1  . ILE   A 1 82  ? 44.851  -17.053 12.945  1.00 19.38  ? 62  ILE   A CD1  1 
ATOM   746   H  H    . ILE   A 1 82  ? 41.097  -18.511 11.663  1.00 15.52  ? 62  ILE   A H    1 
ATOM   747   H  HA   . ILE   A 1 82  ? 41.984  -19.828 13.872  1.00 16.65  ? 62  ILE   A HA   1 
ATOM   748   H  HB   . ILE   A 1 82  ? 42.200  -17.056 13.325  1.00 19.18  ? 62  ILE   A HB   1 
ATOM   749   H  HG12 . ILE   A 1 82  ? 44.324  -18.918 13.506  1.00 21.11  ? 62  ILE   A HG12 1 
ATOM   750   H  HG13 . ILE   A 1 82  ? 43.708  -18.490 12.110  1.00 21.11  ? 62  ILE   A HG13 1 
ATOM   751   H  HG21 . ILE   A 1 82  ? 43.485  -16.999 15.334  1.00 20.13  ? 62  ILE   A HG21 1 
ATOM   752   H  HG22 . ILE   A 1 82  ? 41.965  -17.359 15.609  1.00 20.13  ? 62  ILE   A HG22 1 
ATOM   753   H  HG23 . ILE   A 1 82  ? 43.064  -18.507 15.598  1.00 20.13  ? 62  ILE   A HG23 1 
ATOM   754   H  HD11 . ILE   A 1 82  ? 45.601  -17.304 12.383  1.00 23.26  ? 62  ILE   A HD11 1 
ATOM   755   H  HD12 . ILE   A 1 82  ? 44.396  -16.285 12.566  1.00 23.26  ? 62  ILE   A HD12 1 
ATOM   756   H  HD13 . ILE   A 1 82  ? 45.163  -16.844 13.839  1.00 23.26  ? 62  ILE   A HD13 1 
ATOM   757   N  N    . ALA   A 1 83  ? 39.692  -19.829 14.719  1.00 14.18  ? 63  ALA   A N    1 
ATOM   758   C  CA   . ALA   A 1 83  ? 38.338  -19.827 15.228  1.00 15.93  ? 63  ALA   A CA   1 
ATOM   759   C  C    . ALA   A 1 83  ? 38.381  -19.860 16.741  1.00 16.01  ? 63  ALA   A C    1 
ATOM   760   O  O    . ALA   A 1 83  ? 39.138  -20.630 17.330  1.00 18.09  ? 63  ALA   A O    1 
ATOM   761   C  CB   . ALA   A 1 83  ? 37.598  -21.057 14.722  1.00 18.02  ? 63  ALA   A CB   1 
ATOM   762   H  H    . ALA   A 1 83  ? 40.100  -20.576 14.841  1.00 17.02  ? 63  ALA   A H    1 
ATOM   763   H  HA   . ALA   A 1 83  ? 37.868  -19.030 14.938  1.00 19.13  ? 63  ALA   A HA   1 
ATOM   764   H  HB1  . ALA   A 1 83  ? 36.692  -21.045 15.069  1.00 21.63  ? 63  ALA   A HB1  1 
ATOM   765   H  HB2  . ALA   A 1 83  ? 37.581  -21.038 13.752  1.00 21.63  ? 63  ALA   A HB2  1 
ATOM   766   H  HB3  . ALA   A 1 83  ? 38.060  -21.852 15.030  1.00 21.63  ? 63  ALA   A HB3  1 
ATOM   767   N  N    . ILE   A 1 84  ? 37.558  -19.027 17.352  1.00 15.25  ? 64  ILE   A N    1 
ATOM   768   C  CA   . ILE   A 1 84  ? 37.417  -18.961 18.794  1.00 16.00  ? 64  ILE   A CA   1 
ATOM   769   C  C    . ILE   A 1 84  ? 36.139  -19.712 19.121  1.00 15.97  ? 64  ILE   A C    1 
ATOM   770   O  O    . ILE   A 1 84  ? 35.056  -19.330 18.665  1.00 15.46  ? 64  ILE   A O    1 
ATOM   771   C  CB   . ILE   A 1 84  ? 37.346  -17.508 19.286  1.00 18.41  ? 64  ILE   A CB   1 
ATOM   772   C  CG1  . ILE   A 1 84  ? 38.477  -16.672 18.676  1.00 20.46  ? 64  ILE   A CG1  1 
ATOM   773   C  CG2  . ILE   A 1 84  ? 37.395  -17.478 20.814  1.00 19.54  ? 64  ILE   A CG2  1 
ATOM   774   C  CD1  . ILE   A 1 84  ? 39.841  -17.181 18.998  1.00 21.98  ? 64  ILE   A CD1  1 
ATOM   775   H  H    . ILE   A 1 84  ? 37.052  -18.469 16.936  1.00 18.30  ? 64  ILE   A H    1 
ATOM   776   H  HA   . ILE   A 1 84  ? 38.164  -19.406 19.224  1.00 19.20  ? 64  ILE   A HA   1 
ATOM   777   H  HB   . ILE   A 1 84  ? 36.500  -17.131 18.999  1.00 22.10  ? 64  ILE   A HB   1 
ATOM   778   H  HG12 . ILE   A 1 84  ? 38.381  -16.664 17.711  1.00 24.56  ? 64  ILE   A HG12 1 
ATOM   779   H  HG13 . ILE   A 1 84  ? 38.413  -15.767 19.018  1.00 24.56  ? 64  ILE   A HG13 1 
ATOM   780   H  HG21 . ILE   A 1 84  ? 37.508  -16.560 21.107  1.00 23.46  ? 64  ILE   A HG21 1 
ATOM   781   H  HG22 . ILE   A 1 84  ? 36.565  -17.837 21.164  1.00 23.46  ? 64  ILE   A HG22 1 
ATOM   782   H  HG23 . ILE   A 1 84  ? 38.143  -18.016 21.117  1.00 23.46  ? 64  ILE   A HG23 1 
ATOM   783   H  HD11 . ILE   A 1 84  ? 40.498  -16.578 18.616  1.00 26.38  ? 64  ILE   A HD11 1 
ATOM   784   H  HD12 . ILE   A 1 84  ? 39.949  -17.217 19.961  1.00 26.38  ? 64  ILE   A HD12 1 
ATOM   785   H  HD13 . ILE   A 1 84  ? 39.949  -18.067 18.619  1.00 26.38  ? 64  ILE   A HD13 1 
ATOM   786   N  N    . ARG   A 1 85  ? 36.262  -20.778 19.901  1.00 18.01  ? 65  ARG   A N    1 
ATOM   787   C  CA   . ARG   A 1 85  ? 35.187  -21.745 20.081  1.00 19.66  ? 65  ARG   A CA   1 
ATOM   788   C  C    . ARG   A 1 85  ? 34.586  -21.623 21.469  1.00 20.11  ? 65  ARG   A C    1 
ATOM   789   O  O    . ARG   A 1 85  ? 35.224  -21.961 22.472  1.00 21.49  ? 65  ARG   A O    1 
ATOM   790   C  CB   . ARG   A 1 85  ? 35.701  -23.155 19.811  1.00 22.33  ? 65  ARG   A CB   1 
ATOM   791   C  CG   . ARG   A 1 85  ? 36.150  -23.311 18.383  1.00 25.18  ? 65  ARG   A CG   1 
ATOM   792   C  CD   . ARG   A 1 85  ? 36.670  -24.701 18.052  1.00 28.04  ? 65  ARG   A CD   1 
ATOM   793   N  NE   . ARG   A 1 85  ? 37.129  -24.730 16.671  1.00 31.10  ? 65  ARG   A NE   1 
ATOM   794   C  CZ   . ARG   A 1 85  ? 36.334  -24.817 15.613  1.00 33.41  ? 65  ARG   A CZ   1 
ATOM   795   N  NH1  . ARG   A 1 85  ? 35.027  -24.969 15.739  1.00 34.17  ? 65  ARG   A NH1  1 
ATOM   796   N  NH2  . ARG   A 1 85  ? 36.864  -24.750 14.397  1.00 34.99  ? 65  ARG   A NH2  1 
ATOM   797   H  H    . ARG   A 1 85  ? 36.973  -20.967 20.346  1.00 21.62  ? 65  ARG   A H    1 
ATOM   798   H  HA   . ARG   A 1 85  ? 34.486  -21.559 19.438  1.00 23.60  ? 65  ARG   A HA   1 
ATOM   799   H  HB2  . ARG   A 1 85  ? 36.458  -23.336 20.390  1.00 26.80  ? 65  ARG   A HB2  1 
ATOM   800   H  HB3  . ARG   A 1 85  ? 34.990  -23.793 19.978  1.00 26.80  ? 65  ARG   A HB3  1 
ATOM   801   H  HG2  . ARG   A 1 85  ? 35.399  -23.128 17.797  1.00 30.22  ? 65  ARG   A HG2  1 
ATOM   802   H  HG3  . ARG   A 1 85  ? 36.865  -22.679 18.208  1.00 30.22  ? 65  ARG   A HG3  1 
ATOM   803   H  HD2  . ARG   A 1 85  ? 37.418  -24.915 18.631  1.00 33.65  ? 65  ARG   A HD2  1 
ATOM   804   H  HD3  . ARG   A 1 85  ? 35.959  -25.351 18.159  1.00 33.65  ? 65  ARG   A HD3  1 
ATOM   805   H  HE   . ARG   A 1 85  ? 37.976  -24.688 16.531  1.00 37.33  ? 65  ARG   A HE   1 
ATOM   806   H  HH11 . ARG   A 1 85  ? 34.669  -25.011 16.520  1.00 41.01  ? 65  ARG   A HH11 1 
ATOM   807   H  HH12 . ARG   A 1 85  ? 34.532  -25.025 15.038  1.00 41.01  ? 65  ARG   A HH12 1 
ATOM   808   H  HH21 . ARG   A 1 85  ? 37.713  -24.654 14.303  1.00 42.00  ? 65  ARG   A HH21 1 
ATOM   809   H  HH22 . ARG   A 1 85  ? 36.359  -24.811 13.704  1.00 42.00  ? 65  ARG   A HH22 1 
ATOM   810   N  N    . GLY   A 1 86  ? 33.352  -21.165 21.516  1.00 19.33  ? 66  GLY   A N    1 
ATOM   811   C  CA   . GLY   A 1 86  ? 32.591  -21.111 22.741  1.00 19.42  ? 66  GLY   A CA   1 
ATOM   812   C  C    . GLY   A 1 86  ? 32.462  -19.677 23.195  1.00 19.45  ? 66  GLY   A C    1 
ATOM   813   O  O    . GLY   A 1 86  ? 33.396  -18.867 23.071  1.00 19.04  ? 66  GLY   A O    1 
ATOM   814   H  H    . GLY   A 1 86  ? 32.923  -20.872 20.831  1.00 23.20  ? 66  GLY   A H    1 
ATOM   815   H  HA2  . GLY   A 1 86  ? 31.704  -21.476 22.595  1.00 23.31  ? 66  GLY   A HA2  1 
ATOM   816   H  HA3  . GLY   A 1 86  ? 33.033  -21.626 23.433  1.00 23.31  ? 66  GLY   A HA3  1 
ATOM   817   N  N    . ARG   A 1 87  ? 31.299  -19.369 23.756  1.00 20.69  ? 67  ARG   A N    1 
ATOM   818   C  CA   A ARG   A 1 87  ? 31.031  -18.013 24.212  0.51 20.66  ? 67  ARG   A CA   1 
ATOM   819   C  CA   B ARG   A 1 87  ? 31.033  -18.013 24.210  0.49 20.75  ? 67  ARG   A CA   1 
ATOM   820   C  C    . ARG   A 1 87  ? 32.068  -17.558 25.229  1.00 21.19  ? 67  ARG   A C    1 
ATOM   821   O  O    . ARG   A 1 87  ? 32.530  -16.417 25.178  1.00 22.05  ? 67  ARG   A O    1 
ATOM   822   C  CB   A ARG   A 1 87  ? 29.625  -17.948 24.795  0.51 20.41  ? 67  ARG   A CB   1 
ATOM   823   C  CB   B ARG   A 1 87  ? 29.628  -17.935 24.793  0.49 20.71  ? 67  ARG   A CB   1 
ATOM   824   C  CG   A ARG   A 1 87  ? 29.183  -16.567 25.192  0.51 19.82  ? 67  ARG   A CG   1 
ATOM   825   C  CG   B ARG   A 1 87  ? 29.297  -16.592 25.374  0.49 20.43  ? 67  ARG   A CG   1 
ATOM   826   C  CD   A ARG   A 1 87  ? 27.836  -16.635 25.865  0.51 19.42  ? 67  ARG   A CD   1 
ATOM   827   C  CD   B ARG   A 1 87  ? 28.055  -16.678 26.201  0.49 20.34  ? 67  ARG   A CD   1 
ATOM   828   N  NE   A ARG   A 1 87  ? 27.882  -17.541 27.006  0.51 18.78  ? 67  ARG   A NE   1 
ATOM   829   N  NE   B ARG   A 1 87  ? 26.896  -16.170 25.490  0.49 19.78  ? 67  ARG   A NE   1 
ATOM   830   C  CZ   A ARG   A 1 87  ? 26.837  -18.175 27.513  0.51 19.86  ? 67  ARG   A CZ   1 
ATOM   831   C  CZ   B ARG   A 1 87  ? 25.669  -16.182 25.984  0.49 18.24  ? 67  ARG   A CZ   1 
ATOM   832   N  NH1  A ARG   A 1 87  ? 25.625  -17.992 27.029  0.51 19.92  ? 67  ARG   A NH1  1 
ATOM   833   N  NH1  B ARG   A 1 87  ? 25.407  -16.740 27.156  0.49 20.19  ? 67  ARG   A NH1  1 
ATOM   834   N  NH2  A ARG   A 1 87  ? 27.023  -19.025 28.516  0.51 20.02  ? 67  ARG   A NH2  1 
ATOM   835   N  NH2  B ARG   A 1 87  ? 24.688  -15.615 25.290  0.49 14.05  ? 67  ARG   A NH2  1 
ATOM   836   H  H    A ARG   A 1 87  ? 30.653  -19.923 23.883  0.51 24.84  ? 67  ARG   A H    1 
ATOM   837   H  H    B ARG   A 1 87  ? 30.653  -19.922 23.884  0.49 24.84  ? 67  ARG   A H    1 
ATOM   838   H  HA   A ARG   A 1 87  ? 31.070  -17.410 23.453  0.51 24.80  ? 67  ARG   A HA   1 
ATOM   839   H  HA   B ARG   A 1 87  ? 31.076  -17.412 23.450  0.49 24.90  ? 67  ARG   A HA   1 
ATOM   840   H  HB2  A ARG   A 1 87  ? 28.998  -18.279 24.133  0.51 24.50  ? 67  ARG   A HB2  1 
ATOM   841   H  HB2  B ARG   A 1 87  ? 28.986  -18.123 24.091  0.49 24.86  ? 67  ARG   A HB2  1 
ATOM   842   H  HB3  A ARG   A 1 87  ? 29.599  -18.514 25.581  0.51 24.50  ? 67  ARG   A HB3  1 
ATOM   843   H  HB3  B ARG   A 1 87  ? 29.551  -18.597 25.497  0.49 24.86  ? 67  ARG   A HB3  1 
ATOM   844   H  HG2  A ARG   A 1 87  ? 29.819  -16.185 25.816  0.51 23.79  ? 67  ARG   A HG2  1 
ATOM   845   H  HG2  B ARG   A 1 87  ? 30.012  -16.285 25.951  0.49 24.52  ? 67  ARG   A HG2  1 
ATOM   846   H  HG3  A ARG   A 1 87  ? 29.107  -16.017 24.400  0.51 23.79  ? 67  ARG   A HG3  1 
ATOM   847   H  HG3  B ARG   A 1 87  ? 29.146  -15.959 24.656  0.49 24.52  ? 67  ARG   A HG3  1 
ATOM   848   H  HD2  A ARG   A 1 87  ? 27.588  -15.753 26.182  0.51 23.31  ? 67  ARG   A HD2  1 
ATOM   849   H  HD2  B ARG   A 1 87  ? 27.882  -17.603 26.436  0.49 24.41  ? 67  ARG   A HD2  1 
ATOM   850   H  HD3  A ARG   A 1 87  ? 27.179  -16.966 25.233  0.51 23.31  ? 67  ARG   A HD3  1 
ATOM   851   H  HD3  B ARG   A 1 87  ? 28.172  -16.147 27.004  0.49 24.41  ? 67  ARG   A HD3  1 
ATOM   852   H  HE   A ARG   A 1 87  ? 28.644  -17.665 27.385  0.51 22.54  ? 67  ARG   A HE   1 
ATOM   853   H  HE   B ARG   A 1 87  ? 26.994  -15.956 24.663  0.49 23.74  ? 67  ARG   A HE   1 
ATOM   854   H  HH11 A ARG   A 1 87  ? 25.496  -17.447 26.377  0.51 23.91  ? 67  ARG   A HH11 1 
ATOM   855   H  HH11 B ARG   A 1 87  ? 26.037  -17.105 27.613  0.49 24.23  ? 67  ARG   A HH11 1 
ATOM   856   H  HH12 A ARG   A 1 87  ? 24.959  -18.414 27.372  0.51 23.91  ? 67  ARG   A HH12 1 
ATOM   857   H  HH12 B ARG   A 1 87  ? 24.603  -16.739 27.461  0.49 24.23  ? 67  ARG   A HH12 1 
ATOM   858   H  HH21 A ARG   A 1 87  ? 27.812  -19.148 28.834  0.51 24.03  ? 67  ARG   A HH21 1 
ATOM   859   H  HH21 B ARG   A 1 87  ? 24.854  -15.253 24.528  0.49 16.87  ? 67  ARG   A HH21 1 
ATOM   860   H  HH22 A ARG   A 1 87  ? 26.352  -19.443 28.856  0.51 24.03  ? 67  ARG   A HH22 1 
ATOM   861   H  HH22 B ARG   A 1 87  ? 23.885  -15.620 25.598  0.49 16.87  ? 67  ARG   A HH22 1 
ATOM   862   N  N    . GLU   A 1 88  ? 32.433  -18.424 26.178  1.00 23.31  ? 68  GLU   A N    1 
ATOM   863   C  CA   . GLU   A 1 88  ? 33.401  -18.017 27.190  1.00 26.22  ? 68  GLU   A CA   1 
ATOM   864   C  C    . GLU   A 1 88  ? 34.743  -17.669 26.556  1.00 25.22  ? 68  GLU   A C    1 
ATOM   865   O  O    . GLU   A 1 88  ? 35.339  -16.633 26.867  1.00 25.92  ? 68  GLU   A O    1 
ATOM   866   C  CB   . GLU   A 1 88  ? 33.536  -19.109 28.257  1.00 31.65  ? 68  GLU   A CB   1 
ATOM   867   C  CG   . GLU   A 1 88  ? 34.672  -18.904 29.249  1.00 36.82  ? 68  GLU   A CG   1 
ATOM   868   C  CD   . GLU   A 1 88  ? 34.852  -20.091 30.187  1.00 41.20  ? 68  GLU   A CD   1 
ATOM   869   O  OE1  . GLU   A 1 88  ? 33.837  -20.598 30.718  1.00 43.00  ? 68  GLU   A OE1  1 
ATOM   870   O  OE2  . GLU   A 1 88  ? 36.009  -20.525 30.386  1.00 42.82  ? 68  GLU   A OE2  1 
ATOM   871   H  H    . GLU   A 1 88  ? 32.143  -19.230 26.255  1.00 27.98  ? 68  GLU   A H    1 
ATOM   872   H  HA   . GLU   A 1 88  ? 33.070  -17.218 27.630  1.00 31.47  ? 68  GLU   A HA   1 
ATOM   873   H  HB2  . GLU   A 1 88  ? 32.710  -19.149 28.763  1.00 37.99  ? 68  GLU   A HB2  1 
ATOM   874   H  HB3  . GLU   A 1 88  ? 33.686  -19.958 27.812  1.00 37.99  ? 68  GLU   A HB3  1 
ATOM   875   H  HG2  . GLU   A 1 88  ? 35.506  -18.784 28.769  1.00 44.19  ? 68  GLU   A HG2  1 
ATOM   876   H  HG3  . GLU   A 1 88  ? 34.484  -18.120 29.789  1.00 44.19  ? 68  GLU   A HG3  1 
ATOM   877   N  N    . LYS   A 1 89  ? 35.224  -18.511 25.633  1.00 23.88  ? 69  LYS   A N    1 
ATOM   878   C  CA   . LYS   A 1 89  ? 36.484  -18.218 24.959  1.00 23.28  ? 69  LYS   A CA   1 
ATOM   879   C  C    . LYS   A 1 89  ? 36.386  -16.958 24.100  1.00 20.41  ? 69  LYS   A C    1 
ATOM   880   O  O    . LYS   A 1 89  ? 37.350  -16.198 24.000  1.00 21.10  ? 69  LYS   A O    1 
ATOM   881   C  CB   . LYS   A 1 89  ? 36.905  -19.410 24.106  1.00 26.99  ? 69  LYS   A CB   1 
ATOM   882   C  CG   . LYS   A 1 89  ? 37.512  -20.576 24.897  1.00 31.41  ? 69  LYS   A CG   1 
ATOM   883   C  CD   . LYS   A 1 89  ? 38.903  -20.246 25.409  1.00 34.96  ? 69  LYS   A CD   1 
ATOM   884   C  CE   . LYS   A 1 89  ? 39.718  -21.505 25.696  1.00 37.06  ? 69  LYS   A CE   1 
ATOM   885   N  NZ   . LYS   A 1 89  ? 41.156  -21.342 25.299  1.00 38.02  ? 69  LYS   A NZ   1 
ATOM   886   H  H    . LYS   A 1 89  ? 34.845  -19.243 25.386  1.00 28.66  ? 69  LYS   A H    1 
ATOM   887   H  HA   . LYS   A 1 89  ? 37.171  -18.070 25.627  1.00 27.95  ? 69  LYS   A HA   1 
ATOM   888   H  HB2  . LYS   A 1 89  ? 36.125  -19.747 23.638  1.00 32.39  ? 69  LYS   A HB2  1 
ATOM   889   H  HB3  . LYS   A 1 89  ? 37.568  -19.113 23.463  1.00 32.39  ? 69  LYS   A HB3  1 
ATOM   890   H  HG2  . LYS   A 1 89  ? 36.947  -20.772 25.660  1.00 37.70  ? 69  LYS   A HG2  1 
ATOM   891   H  HG3  . LYS   A 1 89  ? 37.573  -21.351 24.317  1.00 37.70  ? 69  LYS   A HG3  1 
ATOM   892   H  HD2  . LYS   A 1 89  ? 39.375  -19.727 24.740  1.00 41.96  ? 69  LYS   A HD2  1 
ATOM   893   H  HD3  . LYS   A 1 89  ? 38.827  -19.740 26.233  1.00 41.96  ? 69  LYS   A HD3  1 
ATOM   894   H  HE2  . LYS   A 1 89  ? 39.687  -21.693 26.647  1.00 44.48  ? 69  LYS   A HE2  1 
ATOM   895   H  HE3  . LYS   A 1 89  ? 39.351  -22.251 25.197  1.00 44.48  ? 69  LYS   A HE3  1 
ATOM   896   H  HZ1  . LYS   A 1 89  ? 41.607  -22.088 25.477  1.00 45.63  ? 69  LYS   A HZ1  1 
ATOM   897   H  HZ2  . LYS   A 1 89  ? 41.213  -21.170 24.428  1.00 45.63  ? 69  LYS   A HZ2  1 
ATOM   898   H  HZ3  . LYS   A 1 89  ? 41.522  -20.668 25.751  1.00 45.63  ? 69  LYS   A HZ3  1 
ATOM   899   N  N    . LEU   A 1 90  ? 35.233  -16.709 23.488  1.00 17.67  ? 70  LEU   A N    1 
ATOM   900   C  CA   . LEU   A 1 90  ? 35.050  -15.469 22.745  1.00 16.85  ? 70  LEU   A CA   1 
ATOM   901   C  C    . LEU   A 1 90  ? 35.175  -14.263 23.663  1.00 17.12  ? 70  LEU   A C    1 
ATOM   902   O  O    . LEU   A 1 90  ? 35.783  -13.251 23.295  1.00 17.33  ? 70  LEU   A O    1 
ATOM   903   C  CB   . LEU   A 1 90  ? 33.695  -15.483 22.045  1.00 15.93  ? 70  LEU   A CB   1 
ATOM   904   C  CG   . LEU   A 1 90  ? 33.648  -16.337 20.784  1.00 15.65  ? 70  LEU   A CG   1 
ATOM   905   C  CD1  . LEU   A 1 90  ? 32.192  -16.684 20.427  1.00 16.12  ? 70  LEU   A CD1  1 
ATOM   906   C  CD2  . LEU   A 1 90  ? 34.322  -15.597 19.641  1.00 15.85  ? 70  LEU   A CD2  1 
ATOM   907   H  H    . LEU   A 1 90  ? 34.551  -17.233 23.487  1.00 21.21  ? 70  LEU   A H    1 
ATOM   908   H  HA   . LEU   A 1 90  ? 35.740  -15.402 22.068  1.00 20.22  ? 70  LEU   A HA   1 
ATOM   909   H  HB2  . LEU   A 1 90  ? 33.031  -15.830 22.661  1.00 19.12  ? 70  LEU   A HB2  1 
ATOM   910   H  HB3  . LEU   A 1 90  ? 33.465  -14.574 21.795  1.00 19.12  ? 70  LEU   A HB3  1 
ATOM   911   H  HG   . LEU   A 1 90  ? 34.130  -17.164 20.938  1.00 18.79  ? 70  LEU   A HG   1 
ATOM   912   H  HD11 . LEU   A 1 90  ? 32.185  -17.220 19.619  1.00 19.35  ? 70  LEU   A HD11 1 
ATOM   913   H  HD12 . LEU   A 1 90  ? 31.798  -17.183 21.159  1.00 19.35  ? 70  LEU   A HD12 1 
ATOM   914   H  HD13 . LEU   A 1 90  ? 31.698  -15.862 20.283  1.00 19.35  ? 70  LEU   A HD13 1 
ATOM   915   H  HD21 . LEU   A 1 90  ? 34.291  -16.151 18.846  1.00 19.03  ? 70  LEU   A HD21 1 
ATOM   916   H  HD22 . LEU   A 1 90  ? 33.849  -14.765 19.482  1.00 19.03  ? 70  LEU   A HD22 1 
ATOM   917   H  HD23 . LEU   A 1 90  ? 35.243  -15.413 19.881  1.00 19.03  ? 70  LEU   A HD23 1 
ATOM   918   N  N    . GLY   A 1 91  ? 34.621  -14.354 24.870  1.00 18.11  ? 71  GLY   A N    1 
ATOM   919   C  CA   . GLY   A 1 91  ? 34.773  -13.259 25.807  1.00 19.63  ? 71  GLY   A CA   1 
ATOM   920   C  C    . GLY   A 1 91  ? 36.215  -13.048 26.213  1.00 21.15  ? 71  GLY   A C    1 
ATOM   921   O  O    . GLY   A 1 91  ? 36.684  -11.912 26.321  1.00 22.17  ? 71  GLY   A O    1 
ATOM   922   H  H    . GLY   A 1 91  ? 34.165  -15.023 25.160  1.00 21.74  ? 71  GLY   A H    1 
ATOM   923   H  HA2  . GLY   A 1 91  ? 34.444  -12.440 25.404  1.00 23.56  ? 71  GLY   A HA2  1 
ATOM   924   H  HA3  . GLY   A 1 91  ? 34.252  -13.441 26.605  1.00 23.56  ? 71  GLY   A HA3  1 
ATOM   925   N  N    . GLU   A 1 92  ? 36.943  -14.140 26.437  1.00 22.50  ? 72  GLU   A N    1 
ATOM   926   C  CA   . GLU   A 1 92  ? 38.360  -14.010 26.750  1.00 25.05  ? 72  GLU   A CA   1 
ATOM   927   C  C    . GLU   A 1 92  ? 39.120  -13.421 25.574  1.00 23.39  ? 72  GLU   A C    1 
ATOM   928   O  O    . GLU   A 1 92  ? 40.031  -12.603 25.749  1.00 24.93  ? 72  GLU   A O    1 
ATOM   929   C  CB   . GLU   A 1 92  ? 38.947  -15.374 27.106  1.00 29.66  ? 72  GLU   A CB   1 
ATOM   930   C  CG   . GLU   A 1 92  ? 38.302  -16.023 28.305  1.00 34.05  ? 72  GLU   A CG   1 
ATOM   931   C  CD   . GLU   A 1 92  ? 38.901  -17.373 28.612  1.00 37.88  ? 72  GLU   A CD   1 
ATOM   932   O  OE1  . GLU   A 1 92  ? 39.933  -17.713 27.998  1.00 39.57  ? 72  GLU   A OE1  1 
ATOM   933   O  OE2  . GLU   A 1 92  ? 38.336  -18.090 29.467  1.00 39.52  ? 72  GLU   A OE2  1 
ATOM   934   H  H    . GLU   A 1 92  ? 36.648  -14.948 26.414  1.00 27.01  ? 72  GLU   A H    1 
ATOM   935   H  HA   . GLU   A 1 92  ? 38.469  -13.420 27.512  1.00 30.06  ? 72  GLU   A HA   1 
ATOM   936   H  HB2  . GLU   A 1 92  ? 38.833  -15.970 26.349  1.00 35.60  ? 72  GLU   A HB2  1 
ATOM   937   H  HB3  . GLU   A 1 92  ? 39.891  -15.266 27.300  1.00 35.60  ? 72  GLU   A HB3  1 
ATOM   938   H  HG2  . GLU   A 1 92  ? 38.428  -15.454 29.080  1.00 40.86  ? 72  GLU   A HG2  1 
ATOM   939   H  HG3  . GLU   A 1 92  ? 37.356  -16.145 28.132  1.00 40.86  ? 72  GLU   A HG3  1 
ATOM   940   N  N    . HIS   A 1 93  ? 38.757  -13.829 24.362  1.00 21.89  ? 73  HIS   A N    1 
ATOM   941   C  CA   . HIS   A 1 93  ? 39.463  -13.323 23.203  1.00 21.10  ? 73  HIS   A CA   1 
ATOM   942   C  C    . HIS   A 1 93  ? 39.237  -11.830 22.988  1.00 20.78  ? 73  HIS   A C    1 
ATOM   943   O  O    . HIS   A 1 93  ? 40.097  -11.149 22.423  1.00 21.13  ? 73  HIS   A O    1 
ATOM   944   C  CB   . HIS   A 1 93  ? 39.050  -14.094 21.976  1.00 22.07  ? 73  HIS   A CB   1 
ATOM   945   C  CG   . HIS   A 1 93  ? 39.911  -13.785 20.814  1.00 24.21  ? 73  HIS   A CG   1 
ATOM   946   N  ND1  . HIS   A 1 93  ? 39.510  -12.957 19.791  1.00 24.63  ? 73  HIS   A ND1  1 
ATOM   947   C  CD2  . HIS   A 1 93  ? 41.199  -14.112 20.562  1.00 25.67  ? 73  HIS   A CD2  1 
ATOM   948   C  CE1  . HIS   A 1 93  ? 40.498  -12.832 18.927  1.00 24.55  ? 73  HIS   A CE1  1 
ATOM   949   N  NE2  . HIS   A 1 93  ? 41.534  -13.519 19.374  1.00 25.84  ? 73  HIS   A NE2  1 
ATOM   950   H  H    . HIS   A 1 93  ? 38.122  -14.383 24.191  1.00 26.28  ? 73  HIS   A H    1 
ATOM   951   H  HA   . HIS   A 1 93  ? 40.414  -13.462 23.333  1.00 25.33  ? 73  HIS   A HA   1 
ATOM   952   H  HB2  . HIS   A 1 93  ? 39.118  -15.044 22.159  1.00 26.49  ? 73  HIS   A HB2  1 
ATOM   953   H  HB3  . HIS   A 1 93  ? 38.137  -13.862 21.746  1.00 26.49  ? 73  HIS   A HB3  1 
ATOM   954   H  HD1  . HIS   A 1 93  ? 38.731  -12.600 19.714  1.00 29.57  ? 73  HIS   A HD1  1 
ATOM   955   H  HD2  . HIS   A 1 93  ? 41.744  -14.657 21.082  1.00 30.81  ? 73  HIS   A HD2  1 
ATOM   956   H  HE1  . HIS   A 1 93  ? 40.472  -12.338 18.139  1.00 29.47  ? 73  HIS   A HE1  1 
ATOM   957   N  N    . ALA   A 1 94  ? 38.097  -11.299 23.432  1.00 20.13  ? 74  ALA   A N    1 
ATOM   958   C  CA   . ALA   A 1 94  ? 37.848  -9.870  23.290  1.00 19.45  ? 74  ALA   A CA   1 
ATOM   959   C  C    . ALA   A 1 94  ? 38.929  -9.046  23.968  1.00 20.14  ? 74  ALA   A C    1 
ATOM   960   O  O    . ALA   A 1 94  ? 39.249  -7.944  23.511  1.00 19.91  ? 74  ALA   A O    1 
ATOM   961   C  CB   . ALA   A 1 94  ? 36.478  -9.517  23.870  1.00 19.38  ? 74  ALA   A CB   1 
ATOM   962   H  H    . ALA   A 1 94  ? 37.463  -11.738 23.812  1.00 24.17  ? 74  ALA   A H    1 
ATOM   963   H  HA   . ALA   A 1 94  ? 37.843  -9.642  22.347  1.00 23.34  ? 74  ALA   A HA   1 
ATOM   964   H  HB1  . ALA   A 1 94  ? 36.328  -8.564  23.768  1.00 23.26  ? 74  ALA   A HB1  1 
ATOM   965   H  HB2  . ALA   A 1 94  ? 35.796  -10.013 23.391  1.00 23.26  ? 74  ALA   A HB2  1 
ATOM   966   H  HB3  . ALA   A 1 94  ? 36.463  -9.756  24.810  1.00 23.26  ? 74  ALA   A HB3  1 
ATOM   967   N  N    . VAL   A 1 95  ? 39.502  -9.560  25.054  1.00 21.04  ? 75  VAL   A N    1 
ATOM   968   C  CA   . VAL   A 1 95  ? 40.598  -8.860  25.711  1.00 21.77  ? 75  VAL   A CA   1 
ATOM   969   C  C    . VAL   A 1 95  ? 41.768  -8.695  24.755  1.00 19.97  ? 75  VAL   A C    1 
ATOM   970   O  O    . VAL   A 1 95  ? 42.346  -7.610  24.633  1.00 21.63  ? 75  VAL   A O    1 
ATOM   971   C  CB   . VAL   A 1 95  ? 41.019  -9.613  26.985  1.00 25.04  ? 75  VAL   A CB   1 
ATOM   972   C  CG1  . VAL   A 1 95  ? 42.217  -8.942  27.597  1.00 26.78  ? 75  VAL   A CG1  1 
ATOM   973   C  CG2  . VAL   A 1 95  ? 39.858  -9.685  27.958  1.00 26.38  ? 75  VAL   A CG2  1 
ATOM   974   H  H    . VAL   A 1 95  ? 39.278  -10.303 25.424  1.00 25.25  ? 75  VAL   A H    1 
ATOM   975   H  HA   . VAL   A 1 95  ? 40.297  -7.975  25.971  1.00 26.13  ? 75  VAL   A HA   1 
ATOM   976   H  HB   . VAL   A 1 95  ? 41.270  -10.520 26.749  1.00 30.06  ? 75  VAL   A HB   1 
ATOM   977   H  HG11 . VAL   A 1 95  ? 42.460  -9.427  28.397  1.00 32.15  ? 75  VAL   A HG11 1 
ATOM   978   H  HG12 . VAL   A 1 95  ? 42.961  -8.962  26.977  1.00 32.15  ? 75  VAL   A HG12 1 
ATOM   979   H  HG13 . VAL   A 1 95  ? 41.990  -8.025  27.818  1.00 32.15  ? 75  VAL   A HG13 1 
ATOM   980   H  HG21 . VAL   A 1 95  ? 40.163  -10.094 28.783  1.00 31.66  ? 75  VAL   A HG21 1 
ATOM   981   H  HG22 . VAL   A 1 95  ? 39.538  -8.786  28.133  1.00 31.66  ? 75  VAL   A HG22 1 
ATOM   982   H  HG23 . VAL   A 1 95  ? 39.149  -10.219 27.567  1.00 31.66  ? 75  VAL   A HG23 1 
ATOM   983   N  N    . TRP   A 1 96  ? 42.151  -9.784  24.095  1.00 18.62  ? 76  TRP   A N    1 
ATOM   984   C  CA   . TRP   A 1 96  ? 43.251  -9.725  23.140  1.00 19.35  ? 76  TRP   A CA   1 
ATOM   985   C  C    . TRP   A 1 96  ? 42.885  -8.834  21.962  1.00 29.26  ? 76  TRP   A C    1 
ATOM   986   O  O    . TRP   A 1 96  ? 43.695  -8.015  21.508  1.00 28.55  ? 76  TRP   A O    1 
ATOM   987   C  CB   . TRP   A 1 96  ? 43.578  -11.130 22.650  1.00 19.75  ? 76  TRP   A CB   1 
ATOM   988   H  H    . TRP   A 1 96  ? 41.794  -10.562 24.181  1.00 22.35  ? 76  TRP   A H    1 
ATOM   989   H  HA   . TRP   A 1 96  ? 44.038  -9.358  23.573  1.00 23.23  ? 76  TRP   A HA   1 
ATOM   990   N  N    . SER   A 1 97  ? 41.659  -8.979  21.459  1.00 24.06  ? 77  SER   A N    1 
ATOM   991   C  CA   . SER   A 1 97  ? 41.183  -8.153  20.361  1.00 21.18  ? 77  SER   A CA   1 
ATOM   992   C  C    . SER   A 1 97  ? 41.325  -6.672  20.685  1.00 21.33  ? 77  SER   A C    1 
ATOM   993   O  O    . SER   A 1 97  ? 41.808  -5.883  19.861  1.00 21.90  ? 77  SER   A O    1 
ATOM   994   C  CB   . SER   A 1 97  ? 39.726  -8.530  20.092  1.00 19.15  ? 77  SER   A CB   1 
ATOM   995   O  OG   . SER   A 1 97  ? 39.161  -7.788  19.028  1.00 18.89  ? 77  SER   A OG   1 
ATOM   996   H  H    . SER   A 1 97  ? 41.084  -9.553  21.741  1.00 28.87  ? 77  SER   A H    1 
ATOM   997   H  HA   . SER   A 1 97  ? 41.702  -8.344  19.564  1.00 25.42  ? 77  SER   A HA   1 
ATOM   998   H  HB2  . SER   A 1 97  ? 39.686  -9.473  19.868  1.00 22.98  ? 77  SER   A HB2  1 
ATOM   999   H  HB3  . SER   A 1 97  ? 39.209  -8.363  20.896  1.00 22.98  ? 77  SER   A HB3  1 
ATOM   1000  H  HG   . SER   A 1 97  ? 39.594  -7.924  18.321  1.00 22.68  ? 77  SER   A HG   1 
ATOM   1001  N  N    . LEU   A 1 98  ? 40.920  -6.272  21.895  1.00 22.86  ? 78  LEU   A N    1 
ATOM   1002  C  CA   . LEU   A 1 98  ? 41.010  -4.867  22.263  1.00 24.93  ? 78  LEU   A CA   1 
ATOM   1003  C  C    . LEU   A 1 98  ? 42.447  -4.408  22.446  1.00 26.32  ? 78  LEU   A C    1 
ATOM   1004  O  O    . LEU   A 1 98  ? 42.731  -3.214  22.301  1.00 28.32  ? 78  LEU   A O    1 
ATOM   1005  C  CB   . LEU   A 1 98  ? 40.208  -4.603  23.534  1.00 25.49  ? 78  LEU   A CB   1 
ATOM   1006  C  CG   . LEU   A 1 98  ? 38.776  -4.124  23.314  1.00 26.71  ? 78  LEU   A CG   1 
ATOM   1007  C  CD1  . LEU   A 1 98  ? 38.011  -4.280  24.606  1.00 28.18  ? 78  LEU   A CD1  1 
ATOM   1008  C  CD2  . LEU   A 1 98  ? 38.758  -2.683  22.843  1.00 26.64  ? 78  LEU   A CD2  1 
ATOM   1009  H  H    . LEU   A 1 98  ? 40.597  -6.786  22.504  1.00 27.44  ? 78  LEU   A H    1 
ATOM   1010  H  HA   . LEU   A 1 98  ? 40.621  -4.336  21.551  1.00 29.92  ? 78  LEU   A HA   1 
ATOM   1011  H  HB2  . LEU   A 1 98  ? 40.165  -5.424  24.048  1.00 30.60  ? 78  LEU   A HB2  1 
ATOM   1012  H  HB3  . LEU   A 1 98  ? 40.667  -3.922  24.050  1.00 30.60  ? 78  LEU   A HB3  1 
ATOM   1013  H  HG   . LEU   A 1 98  ? 38.351  -4.674  22.637  1.00 32.06  ? 78  LEU   A HG   1 
ATOM   1014  H  HD11 . LEU   A 1 98  ? 37.111  -3.940  24.483  1.00 33.83  ? 78  LEU   A HD11 1 
ATOM   1015  H  HD12 . LEU   A 1 98  ? 37.982  -5.220  24.838  1.00 33.83  ? 78  LEU   A HD12 1 
ATOM   1016  H  HD13 . LEU   A 1 98  ? 38.462  -3.779  25.303  1.00 33.83  ? 78  LEU   A HD13 1 
ATOM   1017  H  HD21 . LEU   A 1 98  ? 37.837  -2.390  22.761  1.00 31.98  ? 78  LEU   A HD21 1 
ATOM   1018  H  HD22 . LEU   A 1 98  ? 39.223  -2.133  23.493  1.00 31.98  ? 78  LEU   A HD22 1 
ATOM   1019  H  HD23 . LEU   A 1 98  ? 39.202  -2.625  21.983  1.00 31.98  ? 78  LEU   A HD23 1 
ATOM   1020  N  N    . GLN   A 1 99  ? 43.361  -5.321  22.740  1.00 26.22  ? 79  GLN   A N    1 
ATOM   1021  C  CA   . GLN   A 1 99  ? 44.759  -4.939  22.842  1.00 27.89  ? 79  GLN   A CA   1 
ATOM   1022  C  C    . GLN   A 1 99  ? 45.384  -4.802  21.467  1.00 27.04  ? 79  GLN   A C    1 
ATOM   1023  O  O    . GLN   A 1 99  ? 46.128  -3.850  21.208  1.00 27.81  ? 79  GLN   A O    1 
ATOM   1024  C  CB   . GLN   A 1 99  ? 45.507  -5.987  23.658  1.00 30.95  ? 79  GLN   A CB   1 
ATOM   1025  C  CG   . GLN   A 1 99  ? 47.002  -5.734  23.719  1.00 34.31  ? 79  GLN   A CG   1 
ATOM   1026  C  CD   . GLN   A 1 99  ? 47.602  -6.100  25.058  1.00 37.77  ? 79  GLN   A CD   1 
ATOM   1027  O  OE1  . GLN   A 1 99  ? 47.111  -6.987  25.752  1.00 39.52  ? 79  GLN   A OE1  1 
ATOM   1028  N  NE2  . GLN   A 1 99  ? 48.677  -5.411  25.431  1.00 39.35  ? 79  GLN   A NE2  1 
ATOM   1029  H  H    . GLN   A 1 99  ? 43.202  -6.154  22.883  1.00 31.47  ? 79  GLN   A H    1 
ATOM   1030  H  HA   . GLN   A 1 99  ? 44.830  -4.086  23.299  1.00 33.47  ? 79  GLN   A HA   1 
ATOM   1031  H  HB2  . GLN   A 1 99  ? 45.165  -5.982  24.566  1.00 37.14  ? 79  GLN   A HB2  1 
ATOM   1032  H  HB3  . GLN   A 1 99  ? 45.367  -6.859  23.256  1.00 37.14  ? 79  GLN   A HB3  1 
ATOM   1033  H  HG2  . GLN   A 1 99  ? 47.441  -6.267  23.037  1.00 41.18  ? 79  GLN   A HG2  1 
ATOM   1034  H  HG3  . GLN   A 1 99  ? 47.171  -4.791  23.564  1.00 41.18  ? 79  GLN   A HG3  1 
ATOM   1035  H  HE21 . GLN   A 1 99  ? 48.993  -4.797  24.919  1.00 47.23  ? 79  GLN   A HE21 1 
ATOM   1036  H  HE22 . GLN   A 1 99  ? 49.056  -5.580  26.184  1.00 47.23  ? 79  GLN   A HE22 1 
ATOM   1037  N  N    . CYS   A 1 100 ? 45.084  -5.728  20.568  1.00 25.67  ? 80  CYS   A N    1 
ATOM   1038  C  CA   . CYS   A 1 100 ? 45.767  -5.765  19.287  1.00 25.55  ? 80  CYS   A CA   1 
ATOM   1039  C  C    . CYS   A 1 100 ? 45.089  -4.913  18.227  1.00 21.01  ? 80  CYS   A C    1 
ATOM   1040  O  O    . CYS   A 1 100 ? 45.752  -4.490  17.282  1.00 19.88  ? 80  CYS   A O    1 
ATOM   1041  C  CB   . CYS   A 1 100 ? 45.896  -7.212  18.815  1.00 30.91  ? 80  CYS   A CB   1 
ATOM   1042  S  SG   . CYS   A 1 100 ? 46.974  -8.206  19.856  1.00 37.40  ? 80  CYS   A SG   1 
ATOM   1043  H  H    . CYS   A 1 100 ? 44.492  -6.343  20.675  1.00 30.81  ? 80  CYS   A H    1 
ATOM   1044  H  HA   . CYS   A 1 100 ? 46.665  -5.418  19.407  1.00 30.66  ? 80  CYS   A HA   1 
ATOM   1045  H  HB2  . CYS   A 1 100 ? 45.017  -7.623  18.817  1.00 37.09  ? 80  CYS   A HB2  1 
ATOM   1046  H  HB3  . CYS   A 1 100 ? 46.261  -7.218  17.916  1.00 37.09  ? 80  CYS   A HB3  1 
ATOM   1047  H  HG   . CYS   A 1 100 ? 47.020  -9.322  19.418  1.00 44.89  ? 80  CYS   A HG   1 
ATOM   1048  N  N    . PHE   A 1 101 ? 43.804  -4.633  18.386  1.00 18.48  ? 81  PHE   A N    1 
ATOM   1049  C  CA   . PHE   A 1 101 ? 43.063  -3.742  17.498  1.00 17.34  ? 81  PHE   A CA   1 
ATOM   1050  C  C    . PHE   A 1 101 ? 42.311  -2.755  18.386  1.00 17.15  ? 81  PHE   A C    1 
ATOM   1051  O  O    . PHE   A 1 101 ? 41.085  -2.836  18.552  1.00 16.66  ? 81  PHE   A O    1 
ATOM   1052  C  CB   . PHE   A 1 101 ? 42.080  -4.520  16.630  1.00 16.16  ? 81  PHE   A CB   1 
ATOM   1053  C  CG   . PHE   A 1 101 ? 42.692  -5.590  15.780  1.00 16.49  ? 81  PHE   A CG   1 
ATOM   1054  C  CD1  . PHE   A 1 101 ? 43.383  -5.268  14.622  1.00 16.63  ? 81  PHE   A CD1  1 
ATOM   1055  C  CD2  . PHE   A 1 101 ? 42.525  -6.922  16.103  1.00 16.95  ? 81  PHE   A CD2  1 
ATOM   1056  C  CE1  . PHE   A 1 101 ? 43.897  -6.254  13.817  1.00 16.86  ? 81  PHE   A CE1  1 
ATOM   1057  C  CE2  . PHE   A 1 101 ? 43.051  -7.912  15.299  1.00 17.70  ? 81  PHE   A CE2  1 
ATOM   1058  C  CZ   . PHE   A 1 101 ? 43.734  -7.579  14.160  1.00 17.12  ? 81  PHE   A CZ   1 
ATOM   1059  H  H    . PHE   A 1 101 ? 43.322  -4.957  19.020  1.00 22.19  ? 81  PHE   A H    1 
ATOM   1060  H  HA   . PHE   A 1 101 ? 43.673  -3.255  16.922  1.00 20.81  ? 81  PHE   A HA   1 
ATOM   1061  H  HB2  . PHE   A 1 101 ? 41.422  -4.940  17.205  1.00 19.40  ? 81  PHE   A HB2  1 
ATOM   1062  H  HB3  . PHE   A 1 101 ? 41.642  -3.896  16.033  1.00 19.40  ? 81  PHE   A HB3  1 
ATOM   1063  H  HD1  . PHE   A 1 101 ? 43.488  -4.376  14.381  1.00 19.96  ? 81  PHE   A HD1  1 
ATOM   1064  H  HD2  . PHE   A 1 101 ? 42.055  -7.154  16.871  1.00 20.35  ? 81  PHE   A HD2  1 
ATOM   1065  H  HE1  . PHE   A 1 101 ? 44.369  -6.027  13.048  1.00 20.23  ? 81  PHE   A HE1  1 
ATOM   1066  H  HE2  . PHE   A 1 101 ? 42.941  -8.806  15.530  1.00 21.24  ? 81  PHE   A HE2  1 
ATOM   1067  H  HZ   . PHE   A 1 101 ? 44.096  -8.246  13.623  1.00 20.55  ? 81  PHE   A HZ   1 
ATOM   1068  N  N    . PRO   A 1 102 ? 43.027  -1.813  18.994  1.00 17.88  ? 82  PRO   A N    1 
ATOM   1069  C  CA   . PRO   A 1 102 ? 42.436  -1.067  20.121  1.00 18.87  ? 82  PRO   A CA   1 
ATOM   1070  C  C    . PRO   A 1 102 ? 41.320  -0.116  19.730  1.00 20.30  ? 82  PRO   A C    1 
ATOM   1071  O  O    . PRO   A 1 102 ? 40.499  0.216   20.593  1.00 22.66  ? 82  PRO   A O    1 
ATOM   1072  C  CB   . PRO   A 1 102 ? 43.642  -0.319  20.720  1.00 19.18  ? 82  PRO   A CB   1 
ATOM   1073  C  CG   . PRO   A 1 102 ? 44.645  -0.263  19.595  1.00 19.61  ? 82  PRO   A CG   1 
ATOM   1074  C  CD   . PRO   A 1 102 ? 44.466  -1.541  18.836  1.00 18.94  ? 82  PRO   A CD   1 
ATOM   1075  H  HA   . PRO   A 1 102 ? 42.088  -1.685  20.778  1.00 22.65  ? 82  PRO   A HA   1 
ATOM   1076  H  HB2  . PRO   A 1 102 ? 43.375  0.574   20.989  1.00 23.02  ? 82  PRO   A HB2  1 
ATOM   1077  H  HB3  . PRO   A 1 102 ? 43.996  -0.816  21.474  1.00 23.02  ? 82  PRO   A HB3  1 
ATOM   1078  H  HG2  . PRO   A 1 102 ? 44.456  0.501   19.028  1.00 23.54  ? 82  PRO   A HG2  1 
ATOM   1079  H  HG3  . PRO   A 1 102 ? 45.542  -0.205  19.960  1.00 23.54  ? 82  PRO   A HG3  1 
ATOM   1080  H  HD2  . PRO   A 1 102 ? 44.688  -1.414  17.900  1.00 22.73  ? 82  PRO   A HD2  1 
ATOM   1081  H  HD3  . PRO   A 1 102 ? 44.992  -2.251  19.236  1.00 22.73  ? 82  PRO   A HD3  1 
ATOM   1082  N  N    . ASP   A 1 103 ? 41.253  0.329   18.472  1.00 19.85  ? 83  ASP   A N    1 
ATOM   1083  C  CA   . ASP   A 1 103 ? 40.237  1.289   18.049  1.00 18.74  ? 83  ASP   A CA   1 
ATOM   1084  C  C    . ASP   A 1 103 ? 39.440  0.785   16.850  1.00 17.08  ? 83  ASP   A C    1 
ATOM   1085  O  O    . ASP   A 1 103 ? 38.832  1.582   16.136  1.00 17.65  ? 83  ASP   A O    1 
ATOM   1086  C  CB   . ASP   A 1 103 ? 40.863  2.654   17.754  1.00 20.20  ? 83  ASP   A CB   1 
ATOM   1087  C  CG   . ASP   A 1 103 ? 41.935  2.598   16.672  1.00 21.70  ? 83  ASP   A CG   1 
ATOM   1088  O  OD1  . ASP   A 1 103 ? 42.123  1.539   16.039  1.00 19.71  ? 83  ASP   A OD1  1 
ATOM   1089  O  OD2  . ASP   A 1 103 ? 42.597  3.631   16.450  1.00 24.99  ? 83  ASP   A OD2  1 
ATOM   1090  H  H    . ASP   A 1 103 ? 41.788  0.087   17.844  1.00 23.82  ? 83  ASP   A H    1 
ATOM   1091  H  HA   . ASP   A 1 103 ? 39.608  1.414   18.776  1.00 22.50  ? 83  ASP   A HA   1 
ATOM   1092  H  HB2  . ASP   A 1 103 ? 40.168  3.262   17.456  1.00 24.25  ? 83  ASP   A HB2  1 
ATOM   1093  H  HB3  . ASP   A 1 103 ? 41.274  2.994   18.564  1.00 24.25  ? 83  ASP   A HB3  1 
ATOM   1094  N  N    . TRP   A 1 104 ? 39.401  -0.528  16.652  1.00 14.94  ? 84  TRP   A N    1 
ATOM   1095  C  CA   . TRP   A 1 104 ? 38.829  -1.102  15.444  1.00 14.01  ? 84  TRP   A CA   1 
ATOM   1096  C  C    . TRP   A 1 104 ? 37.383  -0.678  15.235  1.00 13.71  ? 84  TRP   A C    1 
ATOM   1097  O  O    . TRP   A 1 104 ? 36.549  -0.770  16.139  1.00 14.27  ? 84  TRP   A O    1 
ATOM   1098  C  CB   . TRP   A 1 104 ? 38.859  -2.621  15.547  1.00 13.41  ? 84  TRP   A CB   1 
ATOM   1099  C  CG   . TRP   A 1 104 ? 38.514  -3.272  14.265  1.00 12.05  ? 84  TRP   A CG   1 
ATOM   1100  C  CD1  . TRP   A 1 104 ? 37.332  -3.864  13.928  1.00 11.69  ? 84  TRP   A CD1  1 
ATOM   1101  C  CD2  . TRP   A 1 104 ? 39.366  -3.394  13.128  1.00 11.40  ? 84  TRP   A CD2  1 
ATOM   1102  N  NE1  . TRP   A 1 104 ? 37.402  -4.344  12.647  1.00 12.41  ? 84  TRP   A NE1  1 
ATOM   1103  C  CE2  . TRP   A 1 104 ? 38.643  -4.073  12.136  1.00 11.57  ? 84  TRP   A CE2  1 
ATOM   1104  C  CE3  . TRP   A 1 104 ? 40.673  -2.997  12.856  1.00 12.36  ? 84  TRP   A CE3  1 
ATOM   1105  C  CZ2  . TRP   A 1 104 ? 39.184  -4.379  10.897  1.00 11.89  ? 84  TRP   A CZ2  1 
ATOM   1106  C  CZ3  . TRP   A 1 104 ? 41.199  -3.276  11.620  1.00 12.27  ? 84  TRP   A CZ3  1 
ATOM   1107  C  CH2  . TRP   A 1 104 ? 40.462  -3.961  10.655  1.00 12.28  ? 84  TRP   A CH2  1 
ATOM   1108  H  H    . TRP   A 1 104 ? 39.702  -1.111  17.208  1.00 17.94  ? 84  TRP   A H    1 
ATOM   1109  H  HA   . TRP   A 1 104 ? 39.350  -0.830  14.672  1.00 16.81  ? 84  TRP   A HA   1 
ATOM   1110  H  HB2  . TRP   A 1 104 ? 39.750  -2.903  15.801  1.00 16.09  ? 84  TRP   A HB2  1 
ATOM   1111  H  HB3  . TRP   A 1 104 ? 38.215  -2.907  16.214  1.00 16.09  ? 84  TRP   A HB3  1 
ATOM   1112  H  HD1  . TRP   A 1 104 ? 36.589  -3.930  14.484  1.00 14.04  ? 84  TRP   A HD1  1 
ATOM   1113  H  HE1  . TRP   A 1 104 ? 36.774  -4.762  12.236  1.00 14.89  ? 84  TRP   A HE1  1 
ATOM   1114  H  HE3  . TRP   A 1 104 ? 41.174  -2.542  13.494  1.00 14.83  ? 84  TRP   A HE3  1 
ATOM   1115  H  HZ2  . TRP   A 1 104 ? 38.687  -4.820  10.246  1.00 14.27  ? 84  TRP   A HZ2  1 
ATOM   1116  H  HZ3  . TRP   A 1 104 ? 42.073  -3.022  11.429  1.00 14.73  ? 84  TRP   A HZ3  1 
ATOM   1117  H  HH2  . TRP   A 1 104 ? 40.851  -4.142  9.830   1.00 14.75  ? 84  TRP   A HH2  1 
ATOM   1118  N  N    . VAL   A 1 105 ? 37.073  -0.304  14.000  1.00 12.70  ? 85  VAL   A N    1 
ATOM   1119  C  CA   . VAL   A 1 105 ? 35.703  -0.063  13.591  1.00 12.49  ? 85  VAL   A CA   1 
ATOM   1120  C  C    . VAL   A 1 105 ? 35.431  -0.772  12.279  1.00 12.12  ? 85  VAL   A C    1 
ATOM   1121  O  O    . VAL   A 1 105 ? 36.302  -0.875  11.411  1.00 12.41  ? 85  VAL   A O    1 
ATOM   1122  C  CB   . VAL   A 1 105 ? 35.381  1.440   13.458  1.00 14.46  ? 85  VAL   A CB   1 
ATOM   1123  C  CG1  . VAL   A 1 105 ? 35.510  2.116   14.801  1.00 15.30  ? 85  VAL   A CG1  1 
ATOM   1124  C  CG2  . VAL   A 1 105 ? 36.276  2.127   12.422  1.00 14.56  ? 85  VAL   A CG2  1 
ATOM   1125  H  H    . VAL   A 1 105 ? 37.649  -0.182  13.374  1.00 15.25  ? 85  VAL   A H    1 
ATOM   1126  H  HA   . VAL   A 1 105 ? 35.104  -0.436  14.257  1.00 14.99  ? 85  VAL   A HA   1 
ATOM   1127  H  HB   . VAL   A 1 105 ? 34.461  1.537   13.165  1.00 17.36  ? 85  VAL   A HB   1 
ATOM   1128  H  HG11 . VAL   A 1 105 ? 35.214  3.036   14.721  1.00 18.37  ? 85  VAL   A HG11 1 
ATOM   1129  H  HG12 . VAL   A 1 105 ? 34.958  1.645   15.444  1.00 18.37  ? 85  VAL   A HG12 1 
ATOM   1130  H  HG13 . VAL   A 1 105 ? 36.439  2.089   15.080  1.00 18.37  ? 85  VAL   A HG13 1 
ATOM   1131  H  HG21 . VAL   A 1 105 ? 36.103  3.081   12.441  1.00 17.48  ? 85  VAL   A HG21 1 
ATOM   1132  H  HG22 . VAL   A 1 105 ? 37.205  1.955   12.643  1.00 17.48  ? 85  VAL   A HG22 1 
ATOM   1133  H  HG23 . VAL   A 1 105 ? 36.074  1.772   11.542  1.00 17.48  ? 85  VAL   A HG23 1 
ATOM   1134  N  N    . TRP   A 1 106 ? 34.192  -1.236  12.137  1.00 11.20  ? 86  TRP   A N    1 
ATOM   1135  C  CA   . TRP   A 1 106 ? 33.661  -1.663  10.857  1.00 10.50  ? 86  TRP   A CA   1 
ATOM   1136  C  C    . TRP   A 1 106 ? 32.915  -0.498  10.229  1.00 10.86  ? 86  TRP   A C    1 
ATOM   1137  O  O    . TRP   A 1 106 ? 32.176  0.217   10.909  1.00 12.41  ? 86  TRP   A O    1 
ATOM   1138  C  CB   . TRP   A 1 106 ? 32.685  -2.827  11.019  1.00 11.06  ? 86  TRP   A CB   1 
ATOM   1139  C  CG   . TRP   A 1 106 ? 33.208  -3.986  11.809  1.00 10.42  ? 86  TRP   A CG   1 
ATOM   1140  C  CD1  . TRP   A 1 106 ? 32.844  -4.337  13.078  1.00 10.13  ? 86  TRP   A CD1  1 
ATOM   1141  C  CD2  . TRP   A 1 106 ? 34.180  -4.949  11.392  1.00 10.04  ? 86  TRP   A CD2  1 
ATOM   1142  N  NE1  . TRP   A 1 106 ? 33.518  -5.457  13.471  1.00 11.01  ? 86  TRP   A NE1  1 
ATOM   1143  C  CE2  . TRP   A 1 106 ? 34.347  -5.861  12.464  1.00 10.20  ? 86  TRP   A CE2  1 
ATOM   1144  C  CE3  . TRP   A 1 106 ? 34.922  -5.140  10.227  1.00 10.06  ? 86  TRP   A CE3  1 
ATOM   1145  C  CZ2  . TRP   A 1 106 ? 35.213  -6.924  12.400  1.00 10.19  ? 86  TRP   A CZ2  1 
ATOM   1146  C  CZ3  . TRP   A 1 106 ? 35.795  -6.206  10.178  1.00 9.92   ? 86  TRP   A CZ3  1 
ATOM   1147  C  CH2  . TRP   A 1 106 ? 35.926  -7.083  11.250  1.00 10.59  ? 86  TRP   A CH2  1 
ATOM   1148  H  H    . TRP   A 1 106 ? 33.632  -1.313  12.785  1.00 13.44  ? 86  TRP   A H    1 
ATOM   1149  H  HA   . TRP   A 1 106 ? 34.383  -1.933  10.268  1.00 12.61  ? 86  TRP   A HA   1 
ATOM   1150  H  HB2  . TRP   A 1 106 ? 31.889  -2.502  11.468  1.00 13.28  ? 86  TRP   A HB2  1 
ATOM   1151  H  HB3  . TRP   A 1 106 ? 32.449  -3.156  10.138  1.00 13.28  ? 86  TRP   A HB3  1 
ATOM   1152  H  HD1  . TRP   A 1 106 ? 32.217  -3.885  13.595  1.00 12.17  ? 86  TRP   A HD1  1 
ATOM   1153  H  HE1  . TRP   A 1 106 ? 33.435  -5.846  14.234  1.00 13.22  ? 86  TRP   A HE1  1 
ATOM   1154  H  HE3  . TRP   A 1 106 ? 34.834  -4.561  9.504   1.00 12.08  ? 86  TRP   A HE3  1 
ATOM   1155  H  HZ2  . TRP   A 1 106 ? 35.314  -7.509  13.116  1.00 12.24  ? 86  TRP   A HZ2  1 
ATOM   1156  H  HZ3  . TRP   A 1 106 ? 36.294  -6.351  9.407   1.00 11.91  ? 86  TRP   A HZ3  1 
ATOM   1157  H  HH2  . TRP   A 1 106 ? 36.524  -7.792  11.183  1.00 12.71  ? 86  TRP   A HH2  1 
ATOM   1158  N  N    . THR   A 1 107 ? 33.107  -0.325  8.930   1.00 11.53  ? 87  THR   A N    1 
ATOM   1159  C  CA   . THR   A 1 107 ? 32.538  0.781   8.187   1.00 11.02  ? 87  THR   A CA   1 
ATOM   1160  C  C    . THR   A 1 107 ? 31.903  0.221   6.922   1.00 10.79  ? 87  THR   A C    1 
ATOM   1161  O  O    . THR   A 1 107 ? 32.061  -0.953  6.585   1.00 10.73  ? 87  THR   A O    1 
ATOM   1162  C  CB   . THR   A 1 107 ? 33.606  1.817   7.802   1.00 12.65  ? 87  THR   A CB   1 
ATOM   1163  O  OG1  . THR   A 1 107 ? 34.515  1.250   6.857   1.00 13.34  ? 87  THR   A OG1  1 
ATOM   1164  C  CG2  . THR   A 1 107 ? 34.383  2.273   9.019   1.00 13.75  ? 87  THR   A CG2  1 
ATOM   1165  H  H    . THR   A 1 107 ? 33.579  -0.854  8.444   1.00 13.84  ? 87  THR   A H    1 
ATOM   1166  H  HA   . THR   A 1 107 ? 31.852  1.219   8.715   1.00 13.23  ? 87  THR   A HA   1 
ATOM   1167  H  HB   . THR   A 1 107 ? 33.175  2.591   7.408   1.00 15.19  ? 87  THR   A HB   1 
ATOM   1168  H  HG1  . THR   A 1 107 ? 34.134  1.143   6.116   1.00 16.02  ? 87  THR   A HG1  1 
ATOM   1169  H  HG21 . THR   A 1 107 ? 35.001  2.979   8.772   1.00 16.50  ? 87  THR   A HG21 1 
ATOM   1170  H  HG22 . THR   A 1 107 ? 33.773  2.610   9.694   1.00 16.50  ? 87  THR   A HG22 1 
ATOM   1171  H  HG23 . THR   A 1 107 ? 34.885  1.531   9.390   1.00 16.50  ? 87  THR   A HG23 1 
ATOM   1172  N  N    . ASP   A 1 108 ? 31.195  1.081   6.206   1.00 12.30  ? 88  ASP   A N    1 
ATOM   1173  C  CA   . ASP   A 1 108 ? 30.608  0.703   4.928   1.00 11.76  ? 88  ASP   A CA   1 
ATOM   1174  C  C    . ASP   A 1 108 ? 29.790  -0.576  5.067   1.00 11.26  ? 88  ASP   A C    1 
ATOM   1175  O  O    . ASP   A 1 108 ? 29.821  -1.460  4.221   1.00 12.15  ? 88  ASP   A O    1 
ATOM   1176  C  CB   . ASP   A 1 108 ? 31.699  0.576   3.869   1.00 13.05  ? 88  ASP   A CB   1 
ATOM   1177  C  CG   . ASP   A 1 108 ? 32.501  1.846   3.757   1.00 16.13  ? 88  ASP   A CG   1 
ATOM   1178  O  OD1  . ASP   A 1 108 ? 31.984  2.807   3.165   1.00 19.34  ? 88  ASP   A OD1  1 
ATOM   1179  O  OD2  . ASP   A 1 108 ? 33.588  1.932   4.362   1.00 17.22  ? 88  ASP   A OD2  1 
ATOM   1180  H  H    . ASP   A 1 108 ? 31.038  1.894   6.438   1.00 14.77  ? 88  ASP   A H    1 
ATOM   1181  H  HA   . ASP   A 1 108 ? 30.004  1.407   4.644   1.00 14.12  ? 88  ASP   A HA   1 
ATOM   1182  H  HB2  . ASP   A 1 108 ? 32.301  -0.144  4.113   1.00 15.67  ? 88  ASP   A HB2  1 
ATOM   1183  H  HB3  . ASP   A 1 108 ? 31.291  0.396   3.008   1.00 15.67  ? 88  ASP   A HB3  1 
ATOM   1184  N  N    . ILE   A 1 109 ? 29.023  -0.653  6.146   1.00 11.20  ? 89  ILE   A N    1 
ATOM   1185  C  CA   . ILE   A 1 109 ? 28.357  -1.893  6.507   1.00 10.71  ? 89  ILE   A CA   1 
ATOM   1186  C  C    . ILE   A 1 109 ? 27.129  -2.081  5.637   1.00 11.73  ? 89  ILE   A C    1 
ATOM   1187  O  O    . ILE   A 1 109 ? 26.246  -1.224  5.607   1.00 13.39  ? 89  ILE   A O    1 
ATOM   1188  C  CB   . ILE   A 1 109 ? 27.973  -1.883  7.994   1.00 11.89  ? 89  ILE   A CB   1 
ATOM   1189  C  CG1  . ILE   A 1 109 ? 29.226  -1.837  8.864   1.00 13.07  ? 89  ILE   A CG1  1 
ATOM   1190  C  CG2  . ILE   A 1 109 ? 27.083  -3.071  8.323   1.00 13.15  ? 89  ILE   A CG2  1 
ATOM   1191  C  CD1  . ILE   A 1 109 ? 28.970  -1.325  10.258  1.00 13.50  ? 89  ILE   A CD1  1 
ATOM   1192  H  H    . ILE   A 1 109 ? 28.872  0.000   6.686   1.00 13.44  ? 89  ILE   A H    1 
ATOM   1193  H  HA   . ILE   A 1 109 ? 28.958  -2.638  6.352   1.00 12.86  ? 89  ILE   A HA   1 
ATOM   1194  H  HB   . ILE   A 1 109 ? 27.464  -1.075  8.164   1.00 14.28  ? 89  ILE   A HB   1 
ATOM   1195  H  HG12 . ILE   A 1 109 ? 29.588  -2.734  8.939   1.00 15.69  ? 89  ILE   A HG12 1 
ATOM   1196  H  HG13 . ILE   A 1 109 ? 29.880  -1.253  8.450   1.00 15.69  ? 89  ILE   A HG13 1 
ATOM   1197  H  HG21 . ILE   A 1 109 ? 27.095  -3.217  9.282   1.00 15.78  ? 89  ILE   A HG21 1 
ATOM   1198  H  HG22 . ILE   A 1 109 ? 26.178  -2.882  8.031   1.00 15.78  ? 89  ILE   A HG22 1 
ATOM   1199  H  HG23 . ILE   A 1 109 ? 27.423  -3.856  7.866   1.00 15.78  ? 89  ILE   A HG23 1 
ATOM   1200  H  HD11 . ILE   A 1 109 ? 29.809  -1.299  10.743  1.00 16.20  ? 89  ILE   A HD11 1 
ATOM   1201  H  HD12 . ILE   A 1 109 ? 28.593  -0.433  10.202  1.00 16.20  ? 89  ILE   A HD12 1 
ATOM   1202  H  HD13 . ILE   A 1 109 ? 28.348  -1.920  10.704  1.00 16.20  ? 89  ILE   A HD13 1 
ATOM   1203  N  N    . GLN   A 1 110 ? 27.064  -3.218  4.952   1.00 11.35  ? 90  GLN   A N    1 
ATOM   1204  C  CA   . GLN   A 1 110 ? 25.899  -3.607  4.176   1.00 12.42  ? 90  GLN   A CA   1 
ATOM   1205  C  C    . GLN   A 1 110 ? 25.496  -5.004  4.615   1.00 11.18  ? 90  GLN   A C    1 
ATOM   1206  O  O    . GLN   A 1 110 ? 26.262  -5.959  4.429   1.00 11.03  ? 90  GLN   A O    1 
ATOM   1207  C  CB   . GLN   A 1 110 ? 26.219  -3.625  2.689   1.00 15.85  ? 90  GLN   A CB   1 
ATOM   1208  C  CG   . GLN   A 1 110 ? 26.835  -2.377  2.148   1.00 20.34  ? 90  GLN   A CG   1 
ATOM   1209  C  CD   . GLN   A 1 110 ? 27.070  -2.508  0.671   1.00 23.24  ? 90  GLN   A CD   1 
ATOM   1210  O  OE1  . GLN   A 1 110 ? 28.166  -2.888  0.208   1.00 25.11  ? 90  GLN   A OE1  1 
ATOM   1211  N  NE2  . GLN   A 1 110 ? 26.017  -2.275  -0.086  1.00 22.89  ? 90  GLN   A NE2  1 
ATOM   1212  H  H    . GLN   A 1 110 ? 27.702  -3.794  4.923   1.00 13.63  ? 90  GLN   A H    1 
ATOM   1213  H  HA   . GLN   A 1 110 ? 25.164  -2.996  4.338   1.00 14.91  ? 90  GLN   A HA   1 
ATOM   1214  H  HB2  . GLN   A 1 110 ? 26.837  -4.352  2.517   1.00 19.03  ? 90  GLN   A HB2  1 
ATOM   1215  H  HB3  . GLN   A 1 110 ? 25.395  -3.778  2.200   1.00 19.03  ? 90  GLN   A HB3  1 
ATOM   1216  H  HG2  . GLN   A 1 110 ? 26.237  -1.629  2.299   1.00 24.41  ? 90  GLN   A HG2  1 
ATOM   1217  H  HG3  . GLN   A 1 110 ? 27.688  -2.222  2.582   1.00 24.41  ? 90  GLN   A HG3  1 
ATOM   1218  H  HE21 . GLN   A 1 110 ? 25.276  -2.028  0.273   1.00 27.47  ? 90  GLN   A HE21 1 
ATOM   1219  H  HE22 . GLN   A 1 110 ? 26.080  -2.338  -0.941  1.00 27.47  ? 90  GLN   A HE22 1 
ATOM   1220  N  N    . ILE   A 1 111 ? 24.315  -5.118  5.202   1.00 12.00  ? 91  ILE   A N    1 
ATOM   1221  C  CA   . ILE   A 1 111 ? 23.847  -6.373  5.760   1.00 11.90  ? 91  ILE   A CA   1 
ATOM   1222  C  C    . ILE   A 1 111 ? 22.900  -7.011  4.765   1.00 11.83  ? 91  ILE   A C    1 
ATOM   1223  O  O    . ILE   A 1 111 ? 21.973  -6.358  4.268   1.00 14.54  ? 91  ILE   A O    1 
ATOM   1224  C  CB   . ILE   A 1 111 ? 23.161  -6.152  7.115   1.00 14.01  ? 91  ILE   A CB   1 
ATOM   1225  C  CG1  . ILE   A 1 111 ? 24.191  -5.680  8.134   1.00 16.19  ? 91  ILE   A CG1  1 
ATOM   1226  C  CG2  . ILE   A 1 111 ? 22.479  -7.428  7.574   1.00 14.54  ? 91  ILE   A CG2  1 
ATOM   1227  C  CD1  . ILE   A 1 111 ? 23.609  -5.168  9.423   1.00 18.11  ? 91  ILE   A CD1  1 
ATOM   1228  H  H    . ILE   A 1 111 ? 23.757  -4.470  5.291   1.00 14.40  ? 91  ILE   A H    1 
ATOM   1229  H  HA   . ILE   A 1 111 ? 24.600  -6.970  5.893   1.00 14.29  ? 91  ILE   A HA   1 
ATOM   1230  H  HB   . ILE   A 1 111 ? 22.488  -5.461  7.012   1.00 16.81  ? 91  ILE   A HB   1 
ATOM   1231  H  HG12 . ILE   A 1 111 ? 24.775  -6.423  8.351   1.00 19.43  ? 91  ILE   A HG12 1 
ATOM   1232  H  HG13 . ILE   A 1 111 ? 24.711  -4.961  7.742   1.00 19.43  ? 91  ILE   A HG13 1 
ATOM   1233  H  HG21 . ILE   A 1 111 ? 22.276  -7.358  8.519   1.00 17.46  ? 91  ILE   A HG21 1 
ATOM   1234  H  HG22 . ILE   A 1 111 ? 21.658  -7.549  7.071   1.00 17.46  ? 91  ILE   A HG22 1 
ATOM   1235  H  HG23 . ILE   A 1 111 ? 23.076  -8.177  7.421   1.00 17.46  ? 91  ILE   A HG23 1 
ATOM   1236  H  HD11 . ILE   A 1 111 ? 24.306  -4.721  9.929   1.00 21.74  ? 91  ILE   A HD11 1 
ATOM   1237  H  HD12 . ILE   A 1 111 ? 22.897  -4.543  9.216   1.00 21.74  ? 91  ILE   A HD12 1 
ATOM   1238  H  HD13 . ILE   A 1 111 ? 23.257  -5.915  9.932   1.00 21.74  ? 91  ILE   A HD13 1 
ATOM   1239  N  N    . PHE   A 1 112 ? 23.148  -8.277  4.459   1.00 11.42  ? 92  PHE   A N    1 
ATOM   1240  C  CA   . PHE   A 1 112 ? 22.344  -9.049  3.534   1.00 11.58  ? 92  PHE   A CA   1 
ATOM   1241  C  C    . PHE   A 1 112 ? 21.613  -10.133 4.306   1.00 11.74  ? 92  PHE   A C    1 
ATOM   1242  O  O    . PHE   A 1 112 ? 22.237  -11.048 4.852   1.00 12.43  ? 92  PHE   A O    1 
ATOM   1243  C  CB   . PHE   A 1 112 ? 23.200  -9.634  2.416   1.00 12.06  ? 92  PHE   A CB   1 
ATOM   1244  C  CG   . PHE   A 1 112 ? 23.864  -8.596  1.585   1.00 12.31  ? 92  PHE   A CG   1 
ATOM   1245  C  CD1  . PHE   A 1 112 ? 23.193  -8.021  0.521   1.00 13.10  ? 92  PHE   A CD1  1 
ATOM   1246  C  CD2  . PHE   A 1 112 ? 25.137  -8.154  1.875   1.00 13.18  ? 92  PHE   A CD2  1 
ATOM   1247  C  CE1  . PHE   A 1 112 ? 23.777  -7.055  -0.248  1.00 14.73  ? 92  PHE   A CE1  1 
ATOM   1248  C  CE2  . PHE   A 1 112 ? 25.737  -7.169  1.105   1.00 14.26  ? 92  PHE   A CE2  1 
ATOM   1249  C  CZ   . PHE   A 1 112 ? 25.051  -6.629  0.035   1.00 14.99  ? 92  PHE   A CZ   1 
ATOM   1250  H  H    . PHE   A 1 112 ? 23.804  -8.724  4.790   1.00 13.71  ? 92  PHE   A H    1 
ATOM   1251  H  HA   . PHE   A 1 112 ? 21.679  -8.470  3.129   1.00 13.90  ? 92  PHE   A HA   1 
ATOM   1252  H  HB2  . PHE   A 1 112 ? 23.891  -10.191 2.807   1.00 14.48  ? 92  PHE   A HB2  1 
ATOM   1253  H  HB3  . PHE   A 1 112 ? 22.636  -10.167 1.834   1.00 14.48  ? 92  PHE   A HB3  1 
ATOM   1254  H  HD1  . PHE   A 1 112 ? 22.332  -8.307  0.317   1.00 15.72  ? 92  PHE   A HD1  1 
ATOM   1255  H  HD2  . PHE   A 1 112 ? 25.600  -8.523  2.592   1.00 15.82  ? 92  PHE   A HD2  1 
ATOM   1256  H  HE1  . PHE   A 1 112 ? 23.313  -6.688  -0.965  1.00 17.68  ? 92  PHE   A HE1  1 
ATOM   1257  H  HE2  . PHE   A 1 112 ? 26.601  -6.884  1.300   1.00 17.12  ? 92  PHE   A HE2  1 
ATOM   1258  H  HZ   . PHE   A 1 112 ? 25.447  -5.969  -0.486  1.00 17.99  ? 92  PHE   A HZ   1 
ATOM   1259  N  N    . GLU   A 1 113 ? 20.291  -10.007 4.351   1.00 12.36  ? 93  GLU   A N    1 
ATOM   1260  C  CA   . GLU   A 1 113 ? 19.460  -11.123 4.731   1.00 14.33  ? 93  GLU   A CA   1 
ATOM   1261  C  C    . GLU   A 1 113 ? 19.506  -12.139 3.608   1.00 13.84  ? 93  GLU   A C    1 
ATOM   1262  O  O    . GLU   A 1 113 ? 19.901  -11.827 2.487   1.00 14.97  ? 93  GLU   A O    1 
ATOM   1263  C  CB   . GLU   A 1 113 ? 18.016  -10.668 4.888   1.00 18.79  ? 93  GLU   A CB   1 
ATOM   1264  C  CG   . GLU   A 1 113 ? 17.867  -9.400  5.657   1.00 22.69  ? 93  GLU   A CG   1 
ATOM   1265  C  CD   . GLU   A 1 113 ? 16.443  -8.872  5.644   1.00 26.95  ? 93  GLU   A CD   1 
ATOM   1266  O  OE1  . GLU   A 1 113 ? 15.622  -9.355  4.828   1.00 28.30  ? 93  GLU   A OE1  1 
ATOM   1267  O  OE2  . GLU   A 1 113 ? 16.148  -7.983  6.463   1.00 30.72  ? 93  GLU   A OE2  1 
ATOM   1268  H  H    . GLU   A 1 113 ? 19.866  -9.290  4.147   1.00 14.83  ? 93  GLU   A H    1 
ATOM   1269  H  HA   . GLU   A 1 113 ? 19.773  -11.526 5.556   1.00 17.20  ? 93  GLU   A HA   1 
ATOM   1270  H  HB2  . GLU   A 1 113 ? 17.635  -10.529 4.007   1.00 22.55  ? 93  GLU   A HB2  1 
ATOM   1271  H  HB3  . GLU   A 1 113 ? 17.523  -11.359 5.355   1.00 22.55  ? 93  GLU   A HB3  1 
ATOM   1272  H  HG2  . GLU   A 1 113 ? 18.117  -9.559  6.580   1.00 27.24  ? 93  GLU   A HG2  1 
ATOM   1273  H  HG3  . GLU   A 1 113 ? 18.428  -8.709  5.277   1.00 27.24  ? 93  GLU   A HG3  1 
ATOM   1274  N  N    . THR   A 1 114 ? 19.097  -13.367 3.906   1.00 13.27  ? 94  THR   A N    1 
ATOM   1275  C  CA   . THR   A 1 114 ? 19.050  -14.383 2.875   1.00 13.56  ? 94  THR   A CA   1 
ATOM   1276  C  C    . THR   A 1 114 ? 17.747  -15.157 2.995   1.00 14.11  ? 94  THR   A C    1 
ATOM   1277  O  O    . THR   A 1 114 ? 16.920  -14.905 3.883   1.00 15.51  ? 94  THR   A O    1 
ATOM   1278  C  CB   . THR   A 1 114 ? 20.236  -15.356 2.924   1.00 12.85  ? 94  THR   A CB   1 
ATOM   1279  O  OG1  . THR   A 1 114 ? 20.059  -16.301 3.982   1.00 13.04  ? 94  THR   A OG1  1 
ATOM   1280  C  CG2  . THR   A 1 114 ? 21.552  -14.618 3.093   1.00 12.91  ? 94  THR   A CG2  1 
ATOM   1281  H  H    . THR   A 1 114 ? 18.846  -13.630 4.685   1.00 15.93  ? 94  THR   A H    1 
ATOM   1282  H  HA   . THR   A 1 114 ? 19.047  -13.949 2.013   1.00 16.28  ? 94  THR   A HA   1 
ATOM   1283  H  HB   . THR   A 1 114 ? 20.276  -15.837 2.083   1.00 15.43  ? 94  THR   A HB   1 
ATOM   1284  H  HG1  . THR   A 1 114 ? 20.007  -15.901 4.719   1.00 15.65  ? 94  THR   A HG1  1 
ATOM   1285  H  HG21 . THR   A 1 114 ? 22.292  -15.243 3.037   1.00 15.50  ? 94  THR   A HG21 1 
ATOM   1286  H  HG22 . THR   A 1 114 ? 21.650  -13.951 2.395   1.00 15.50  ? 94  THR   A HG22 1 
ATOM   1287  H  HG23 . THR   A 1 114 ? 21.577  -14.177 3.956   1.00 15.50  ? 94  THR   A HG23 1 
ATOM   1288  N  N    . GLN   A 1 115 ? 17.576  -16.128 2.098   1.00 14.45  ? 95  GLN   A N    1 
ATOM   1289  C  CA   . GLN   A 1 115 ? 16.395  -16.984 2.181   1.00 15.39  ? 95  GLN   A CA   1 
ATOM   1290  C  C    . GLN   A 1 115 ? 16.405  -17.842 3.438   1.00 15.28  ? 95  GLN   A C    1 
ATOM   1291  O  O    . GLN   A 1 115 ? 15.366  -18.380 3.819   1.00 16.29  ? 95  GLN   A O    1 
ATOM   1292  C  CB   . GLN   A 1 115 ? 16.273  -17.873 0.938   1.00 16.76  ? 95  GLN   A CB   1 
ATOM   1293  C  CG   . GLN   A 1 115 ? 17.303  -18.988 0.842   1.00 16.93  ? 95  GLN   A CG   1 
ATOM   1294  C  CD   . GLN   A 1 115 ? 18.578  -18.593 0.127   1.00 18.01  ? 95  GLN   A CD   1 
ATOM   1295  O  OE1  . GLN   A 1 115 ? 18.983  -17.432 0.104   1.00 15.98  ? 95  GLN   A OE1  1 
ATOM   1296  N  NE2  . GLN   A 1 115 ? 19.212  -19.573 -0.486  1.00 21.62  ? 95  GLN   A NE2  1 
ATOM   1297  H  H    . GLN   A 1 115 ? 18.112  -16.308 1.450   1.00 17.34  ? 95  GLN   A H    1 
ATOM   1298  H  HA   . GLN   A 1 115 ? 15.607  -16.420 2.217   1.00 18.47  ? 95  GLN   A HA   1 
ATOM   1299  H  HB2  . GLN   A 1 115 ? 15.395  -18.285 0.938   1.00 20.12  ? 95  GLN   A HB2  1 
ATOM   1300  H  HB3  . GLN   A 1 115 ? 16.370  -17.316 0.150   1.00 20.12  ? 95  GLN   A HB3  1 
ATOM   1301  H  HG2  . GLN   A 1 115 ? 17.549  -19.294 1.727   1.00 20.32  ? 95  GLN   A HG2  1 
ATOM   1302  H  HG3  . GLN   A 1 115 ? 16.910  -19.723 0.346   1.00 20.32  ? 95  GLN   A HG3  1 
ATOM   1303  H  HE21 . GLN   A 1 115 ? 18.900  -20.374 -0.453  1.00 25.95  ? 95  GLN   A HE21 1 
ATOM   1304  H  HE22 . GLN   A 1 115 ? 19.942  -19.413 -0.912  1.00 25.95  ? 95  GLN   A HE22 1 
ATOM   1305  N  N    . ASP   A 1 116 ? 17.562  -18.004 4.071   1.00 14.94  ? 96  ASP   A N    1 
ATOM   1306  C  CA   . ASP   A 1 116 ? 17.657  -18.704 5.340   1.00 15.15  ? 96  ASP   A CA   1 
ATOM   1307  C  C    . ASP   A 1 116 ? 17.536  -17.631 6.412   1.00 14.37  ? 96  ASP   A C    1 
ATOM   1308  O  O    . ASP   A 1 116 ? 18.416  -16.765 6.499   1.00 14.42  ? 96  ASP   A O    1 
ATOM   1309  C  CB   . ASP   A 1 116 ? 19.004  -19.412 5.431   1.00 16.34  ? 96  ASP   A CB   1 
ATOM   1310  C  CG   . ASP   A 1 116 ? 19.187  -20.202 6.715   1.00 17.70  ? 96  ASP   A CG   1 
ATOM   1311  O  OD1  . ASP   A 1 116 ? 18.447  -19.961 7.670   1.00 17.54  ? 96  ASP   A OD1  1 
ATOM   1312  O  OD2  . ASP   A 1 116 ? 20.099  -21.063 6.763   1.00 18.61  ? 96  ASP   A OD2  1 
ATOM   1313  H  H    . ASP   A 1 116 ? 18.317  -17.713 3.779   1.00 17.94  ? 96  ASP   A H    1 
ATOM   1314  H  HA   . ASP   A 1 116 ? 16.946  -19.357 5.421   1.00 18.18  ? 96  ASP   A HA   1 
ATOM   1315  H  HB2  . ASP   A 1 116 ? 19.084  -20.030 4.688   1.00 19.61  ? 96  ASP   A HB2  1 
ATOM   1316  H  HB3  . ASP   A 1 116 ? 19.710  -18.749 5.386   1.00 19.61  ? 96  ASP   A HB3  1 
ATOM   1317  N  N    . PRO   A 1 117 ? 16.473  -17.619 7.215   1.00 15.77  ? 97  PRO   A N    1 
ATOM   1318  C  CA   . PRO   A 1 117 ? 16.322  -16.548 8.207   1.00 15.88  ? 97  PRO   A CA   1 
ATOM   1319  C  C    . PRO   A 1 117 ? 17.406  -16.566 9.248   1.00 15.11  ? 97  PRO   A C    1 
ATOM   1320  O  O    . PRO   A 1 117 ? 17.564  -15.571 9.956   1.00 15.66  ? 97  PRO   A O    1 
ATOM   1321  C  CB   . PRO   A 1 117 ? 14.960  -16.835 8.848   1.00 17.43  ? 97  PRO   A CB   1 
ATOM   1322  C  CG   . PRO   A 1 117 ? 14.728  -18.259 8.573   1.00 18.92  ? 97  PRO   A CG   1 
ATOM   1323  C  CD   . PRO   A 1 117 ? 15.360  -18.584 7.270   1.00 17.57  ? 97  PRO   A CD   1 
ATOM   1324  H  HA   . PRO   A 1 117 ? 16.301  -15.681 7.773   1.00 19.06  ? 97  PRO   A HA   1 
ATOM   1325  H  HB2  . PRO   A 1 117 ? 15.003  -16.669 9.803   1.00 20.92  ? 97  PRO   A HB2  1 
ATOM   1326  H  HB3  . PRO   A 1 117 ? 14.277  -16.287 8.431   1.00 20.92  ? 97  PRO   A HB3  1 
ATOM   1327  H  HG2  . PRO   A 1 117 ? 15.128  -18.789 9.280   1.00 22.71  ? 97  PRO   A HG2  1 
ATOM   1328  H  HG3  . PRO   A 1 117 ? 13.773  -18.424 8.532   1.00 22.71  ? 97  PRO   A HG3  1 
ATOM   1329  H  HD2  . PRO   A 1 117 ? 15.695  -19.494 7.274   1.00 21.09  ? 97  PRO   A HD2  1 
ATOM   1330  H  HD3  . PRO   A 1 117 ? 14.739  -18.431 6.541   1.00 21.09  ? 97  PRO   A HD3  1 
ATOM   1331  N  N    . ASN   A 1 118 ? 18.168  -17.653 9.327   1.00 13.73  ? 98  ASN   A N    1 
ATOM   1332  C  CA   . ASN   A 1 118 ? 19.261  -17.801 10.273  1.00 14.21  ? 98  ASN   A CA   1 
ATOM   1333  C  C    . ASN   A 1 118 ? 20.626  -17.630 9.642   1.00 13.35  ? 98  ASN   A C    1 
ATOM   1334  O  O    . ASN   A 1 118 ? 21.619  -17.972 10.276  1.00 14.30  ? 98  ASN   A O    1 
ATOM   1335  C  CB   . ASN   A 1 118 ? 19.168  -19.165 10.950  1.00 15.36  ? 98  ASN   A CB   1 
ATOM   1336  C  CG   . ASN   A 1 118 ? 17.991  -19.247 11.880  1.00 17.73  ? 98  ASN   A CG   1 
ATOM   1337  O  OD1  . ASN   A 1 118 ? 17.821  -18.392 12.720  1.00 18.90  ? 98  ASN   A OD1  1 
ATOM   1338  N  ND2  . ASN   A 1 118 ? 17.151  -20.243 11.694  1.00 19.94  ? 98  ASN   A ND2  1 
ATOM   1339  H  H    . ASN   A 1 118 ? 18.064  -18.344 8.826   1.00 16.48  ? 98  ASN   A H    1 
ATOM   1340  H  HA   . ASN   A 1 118 ? 19.170  -17.124 10.962  1.00 17.06  ? 98  ASN   A HA   1 
ATOM   1341  H  HB2  . ASN   A 1 118 ? 19.067  -19.851 10.272  1.00 18.44  ? 98  ASN   A HB2  1 
ATOM   1342  H  HB3  . ASN   A 1 118 ? 19.973  -19.321 11.468  1.00 18.44  ? 98  ASN   A HB3  1 
ATOM   1343  H  HD21 . ASN   A 1 118 ? 16.461  -20.324 12.201  1.00 23.93  ? 98  ASN   A HD21 1 
ATOM   1344  H  HD22 . ASN   A 1 118 ? 17.303  -20.825 11.079  1.00 23.93  ? 98  ASN   A HD22 1 
ATOM   1345  N  N    . TRP   A 1 119 ? 20.711  -17.076 8.435   1.00 12.45  ? 99  TRP   A N    1 
ATOM   1346  C  CA   . TRP   A 1 119 ? 22.000  -16.892 7.776   1.00 11.22  ? 99  TRP   A CA   1 
ATOM   1347  C  C    . TRP   A 1 119 ? 22.023  -15.515 7.133   1.00 11.23  ? 99  TRP   A C    1 
ATOM   1348  O  O    . TRP   A 1 119 ? 21.151  -15.186 6.324   1.00 12.38  ? 99  TRP   A O    1 
ATOM   1349  C  CB   . TRP   A 1 119 ? 22.232  -17.981 6.736   1.00 11.69  ? 99  TRP   A CB   1 
ATOM   1350  C  CG   . TRP   A 1 119 ? 23.675  -18.222 6.412   1.00 11.62  ? 99  TRP   A CG   1 
ATOM   1351  C  CD1  . TRP   A 1 119 ? 24.712  -17.327 6.465   1.00 11.61  ? 99  TRP   A CD1  1 
ATOM   1352  C  CD2  . TRP   A 1 119 ? 24.241  -19.465 5.995   1.00 11.91  ? 99  TRP   A CD2  1 
ATOM   1353  N  NE1  . TRP   A 1 119 ? 25.884  -17.950 6.090   1.00 11.34  ? 99  TRP   A NE1  1 
ATOM   1354  C  CE2  . TRP   A 1 119 ? 25.616  -19.264 5.808   1.00 11.66  ? 99  TRP   A CE2  1 
ATOM   1355  C  CE3  . TRP   A 1 119 ? 23.712  -20.735 5.754   1.00 13.02  ? 99  TRP   A CE3  1 
ATOM   1356  C  CZ2  . TRP   A 1 119 ? 26.461  -20.281 5.393   1.00 12.66  ? 99  TRP   A CZ2  1 
ATOM   1357  C  CZ3  . TRP   A 1 119 ? 24.553  -21.742 5.356   1.00 14.59  ? 99  TRP   A CZ3  1 
ATOM   1358  C  CH2  . TRP   A 1 119 ? 25.908  -21.513 5.165   1.00 13.83  ? 99  TRP   A CH2  1 
ATOM   1359  H  H    . TRP   A 1 119 ? 20.038  -16.798 7.977   1.00 14.94  ? 99  TRP   A H    1 
ATOM   1360  H  HA   . TRP   A 1 119 ? 22.712  -16.937 8.432   1.00 13.47  ? 99  TRP   A HA   1 
ATOM   1361  H  HB2  . TRP   A 1 119 ? 21.861  -18.813 7.069   1.00 14.03  ? 99  TRP   A HB2  1 
ATOM   1362  H  HB3  . TRP   A 1 119 ? 21.783  -17.727 5.914   1.00 14.03  ? 99  TRP   A HB3  1 
ATOM   1363  H  HD1  . TRP   A 1 119 ? 24.636  -16.433 6.709   1.00 13.94  ? 99  TRP   A HD1  1 
ATOM   1364  H  HE1  . TRP   A 1 119 ? 26.659  -17.578 6.054   1.00 13.62  ? 99  TRP   A HE1  1 
ATOM   1365  H  HE3  . TRP   A 1 119 ? 22.805  -20.899 5.876   1.00 15.63  ? 99  TRP   A HE3  1 
ATOM   1366  H  HZ2  . TRP   A 1 119 ? 27.370  -20.131 5.269   1.00 15.20  ? 99  TRP   A HZ2  1 
ATOM   1367  H  HZ3  . TRP   A 1 119 ? 24.206  -22.589 5.193   1.00 17.51  ? 99  TRP   A HZ3  1 
ATOM   1368  H  HH2  . TRP   A 1 119 ? 26.455  -22.214 4.892   1.00 16.60  ? 99  TRP   A HH2  1 
ATOM   1369  N  N    . PHE   A 1 120 ? 23.001  -14.709 7.542   1.00 11.49  ? 100 PHE   A N    1 
ATOM   1370  C  CA   . PHE   A 1 120 ? 23.214  -13.381 7.015   1.00 11.36  ? 100 PHE   A CA   1 
ATOM   1371  C  C    . PHE   A 1 120 ? 24.645  -13.274 6.517   1.00 10.71  ? 100 PHE   A C    1 
ATOM   1372  O  O    . PHE   A 1 120 ? 25.557  -13.944 7.014   1.00 10.72  ? 100 PHE   A O    1 
ATOM   1373  C  CB   . PHE   A 1 120 ? 23.047  -12.312 8.088   1.00 11.97  ? 100 PHE   A CB   1 
ATOM   1374  C  CG   . PHE   A 1 120 ? 21.640  -12.132 8.530   1.00 13.42  ? 100 PHE   A CG   1 
ATOM   1375  C  CD1  . PHE   A 1 120 ? 21.007  -13.099 9.283   1.00 15.73  ? 100 PHE   A CD1  1 
ATOM   1376  C  CD2  . PHE   A 1 120 ? 20.935  -11.006 8.172   1.00 15.08  ? 100 PHE   A CD2  1 
ATOM   1377  C  CE1  . PHE   A 1 120 ? 19.693  -12.938 9.657   1.00 17.21  ? 100 PHE   A CE1  1 
ATOM   1378  C  CE2  . PHE   A 1 120 ? 19.632  -10.840 8.572   1.00 16.94  ? 100 PHE   A CE2  1 
ATOM   1379  C  CZ   . PHE   A 1 120 ? 19.022  -11.807 9.292   1.00 17.23  ? 100 PHE   A CZ   1 
ATOM   1380  H  H    . PHE   A 1 120 ? 23.571  -14.927 8.148   1.00 13.79  ? 100 PHE   A H    1 
ATOM   1381  H  HA   . PHE   A 1 120 ? 22.603  -13.202 6.283   1.00 13.64  ? 100 PHE   A HA   1 
ATOM   1382  H  HB2  . PHE   A 1 120 ? 23.573  -12.561 8.864   1.00 14.37  ? 100 PHE   A HB2  1 
ATOM   1383  H  HB3  . PHE   A 1 120 ? 23.359  -11.464 7.737   1.00 14.37  ? 100 PHE   A HB3  1 
ATOM   1384  H  HD1  . PHE   A 1 120 ? 21.464  -13.874 9.520   1.00 18.88  ? 100 PHE   A HD1  1 
ATOM   1385  H  HD2  . PHE   A 1 120 ? 21.350  -10.344 7.667   1.00 18.10  ? 100 PHE   A HD2  1 
ATOM   1386  H  HE1  . PHE   A 1 120 ? 19.269  -13.589 10.168  1.00 20.66  ? 100 PHE   A HE1  1 
ATOM   1387  H  HE2  . PHE   A 1 120 ? 19.162  -10.077 8.325   1.00 20.33  ? 100 PHE   A HE2  1 
ATOM   1388  H  HZ   . PHE   A 1 120 ? 18.139  -11.690 9.561   1.00 20.68  ? 100 PHE   A HZ   1 
ATOM   1389  N  N    . TRP   A 1 121 ? 24.826  -12.399 5.545   1.00 10.03  ? 101 TRP   A N    1 
ATOM   1390  C  CA   . TRP   A 1 121 ? 26.141  -12.013 5.064   1.00 10.42  ? 101 TRP   A CA   1 
ATOM   1391  C  C    . TRP   A 1 121 ? 26.269  -10.513 5.227   1.00 9.81   ? 101 TRP   A C    1 
ATOM   1392  O  O    . TRP   A 1 121 ? 25.297  -9.786  5.107   1.00 11.60  ? 101 TRP   A O    1 
ATOM   1393  C  CB   . TRP   A 1 121 ? 26.357  -12.411 3.592   1.00 10.65  ? 101 TRP   A CB   1 
ATOM   1394  C  CG   . TRP   A 1 121 ? 26.474  -13.875 3.457   1.00 9.88   ? 101 TRP   A CG   1 
ATOM   1395  C  CD1  . TRP   A 1 121 ? 25.444  -14.765 3.289   1.00 11.03  ? 101 TRP   A CD1  1 
ATOM   1396  C  CD2  . TRP   A 1 121 ? 27.673  -14.655 3.527   1.00 9.47   ? 101 TRP   A CD2  1 
ATOM   1397  N  NE1  . TRP   A 1 121 ? 25.943  -16.036 3.243   1.00 11.07  ? 101 TRP   A NE1  1 
ATOM   1398  C  CE2  . TRP   A 1 121 ? 27.299  -15.999 3.388   1.00 10.64  ? 101 TRP   A CE2  1 
ATOM   1399  C  CE3  . TRP   A 1 121 ? 29.026  -14.347 3.669   1.00 9.91   ? 101 TRP   A CE3  1 
ATOM   1400  C  CZ2  . TRP   A 1 121 ? 28.233  -17.039 3.389   1.00 11.04  ? 101 TRP   A CZ2  1 
ATOM   1401  C  CZ3  . TRP   A 1 121 ? 29.944  -15.382 3.676   1.00 10.39  ? 101 TRP   A CZ3  1 
ATOM   1402  C  CH2  . TRP   A 1 121 ? 29.543  -16.705 3.542   1.00 11.43  ? 101 TRP   A CH2  1 
ATOM   1403  H  H    . TRP   A 1 121 ? 24.183  -12.002 5.135   1.00 12.05  ? 101 TRP   A H    1 
ATOM   1404  H  HA   . TRP   A 1 121 ? 26.822  -12.443 5.602   1.00 12.51  ? 101 TRP   A HA   1 
ATOM   1405  H  HB2  . TRP   A 1 121 ? 25.600  -12.114 3.063   1.00 12.79  ? 101 TRP   A HB2  1 
ATOM   1406  H  HB3  . TRP   A 1 121 ? 27.176  -12.007 3.266   1.00 12.79  ? 101 TRP   A HB3  1 
ATOM   1407  H  HD1  . TRP   A 1 121 ? 24.544  -14.539 3.232   1.00 13.24  ? 101 TRP   A HD1  1 
ATOM   1408  H  HE1  . TRP   A 1 121 ? 25.474  -16.750 3.144   1.00 13.29  ? 101 TRP   A HE1  1 
ATOM   1409  H  HE3  . TRP   A 1 121 ? 29.304  -13.465 3.770   1.00 11.89  ? 101 TRP   A HE3  1 
ATOM   1410  H  HZ2  . TRP   A 1 121 ? 27.969  -17.925 3.290   1.00 13.25  ? 101 TRP   A HZ2  1 
ATOM   1411  H  HZ3  . TRP   A 1 121 ? 30.847  -15.189 3.782   1.00 12.47  ? 101 TRP   A HZ3  1 
ATOM   1412  H  HH2  . TRP   A 1 121 ? 30.186  -17.377 3.546   1.00 13.72  ? 101 TRP   A HH2  1 
ATOM   1413  N  N    . VAL   A 1 122 ? 27.473  -10.050 5.502   1.00 9.90   ? 102 VAL   A N    1 
ATOM   1414  C  CA   . VAL   A 1 122 ? 27.737  -8.628  5.624   1.00 10.27  ? 102 VAL   A CA   1 
ATOM   1415  C  C    . VAL   A 1 122 ? 28.948  -8.299  4.786   1.00 9.86   ? 102 VAL   A C    1 
ATOM   1416  O  O    . VAL   A 1 122 ? 29.986  -8.947  4.917   1.00 11.00  ? 102 VAL   A O    1 
ATOM   1417  C  CB   . VAL   A 1 122 ? 27.992  -8.218  7.082   1.00 10.74  ? 102 VAL   A CB   1 
ATOM   1418  C  CG1  . VAL   A 1 122 ? 28.229  -6.715  7.177   1.00 11.23  ? 102 VAL   A CG1  1 
ATOM   1419  C  CG2  . VAL   A 1 122 ? 26.827  -8.652  7.955   1.00 12.07  ? 102 VAL   A CG2  1 
ATOM   1420  H  H    . VAL   A 1 122 ? 28.165  -10.545 5.625   1.00 11.88  ? 102 VAL   A H    1 
ATOM   1421  H  HA   . VAL   A 1 122 ? 26.982  -8.122  5.288   1.00 12.33  ? 102 VAL   A HA   1 
ATOM   1422  H  HB   . VAL   A 1 122 ? 28.790  -8.666  7.401   1.00 12.90  ? 102 VAL   A HB   1 
ATOM   1423  H  HG11 . VAL   A 1 122 ? 28.197  -6.451  8.110   1.00 13.49  ? 102 VAL   A HG11 1 
ATOM   1424  H  HG12 . VAL   A 1 122 ? 29.100  -6.505  6.805   1.00 13.49  ? 102 VAL   A HG12 1 
ATOM   1425  H  HG13 . VAL   A 1 122 ? 27.535  -6.254  6.680   1.00 13.49  ? 102 VAL   A HG13 1 
ATOM   1426  H  HG21 . VAL   A 1 122 ? 26.960  -8.308  8.852   1.00 14.48  ? 102 VAL   A HG21 1 
ATOM   1427  H  HG22 . VAL   A 1 122 ? 26.005  -8.297  7.583   1.00 14.48  ? 102 VAL   A HG22 1 
ATOM   1428  H  HG23 . VAL   A 1 122 ? 26.790  -9.621  7.974   1.00 14.48  ? 102 VAL   A HG23 1 
ATOM   1429  N  N    . GLU   A 1 123 ? 28.832  -7.278  3.954   1.00 9.28   ? 103 GLU   A N    1 
ATOM   1430  C  CA   . GLU   A 1 123 ? 29.992  -6.711  3.283   1.00 9.17   ? 103 GLU   A CA   1 
ATOM   1431  C  C    . GLU   A 1 123 ? 30.326  -5.412  3.993   1.00 8.55   ? 103 GLU   A C    1 
ATOM   1432  O  O    . GLU   A 1 123 ? 29.445  -4.618  4.297   1.00 10.06  ? 103 GLU   A O    1 
ATOM   1433  C  CB   . GLU   A 1 123 ? 29.713  -6.451  1.801   1.00 9.57   ? 103 GLU   A CB   1 
ATOM   1434  C  CG   . GLU   A 1 123 ? 30.911  -5.879  1.100   1.00 9.93   ? 103 GLU   A CG   1 
ATOM   1435  C  CD   . GLU   A 1 123 ? 30.788  -5.742  -0.395  1.00 10.87  ? 103 GLU   A CD   1 
ATOM   1436  O  OE1  . GLU   A 1 123 ? 29.690  -5.861  -0.950  1.00 11.08  ? 103 GLU   A OE1  1 
ATOM   1437  O  OE2  . GLU   A 1 123 ? 31.833  -5.488  -1.012  1.00 12.03  ? 103 GLU   A OE2  1 
ATOM   1438  H  H    . GLU   A 1 123 ? 28.089  -6.892  3.759   1.00 11.14  ? 103 GLU   A H    1 
ATOM   1439  H  HA   . GLU   A 1 123 ? 30.749  -7.312  3.357   1.00 11.02  ? 103 GLU   A HA   1 
ATOM   1440  H  HB2  . GLU   A 1 123 ? 29.480  -7.287  1.369   1.00 11.49  ? 103 GLU   A HB2  1 
ATOM   1441  H  HB3  . GLU   A 1 123 ? 28.983  -5.817  1.720   1.00 11.49  ? 103 GLU   A HB3  1 
ATOM   1442  H  HG2  . GLU   A 1 123 ? 31.083  -4.993  1.455   1.00 11.92  ? 103 GLU   A HG2  1 
ATOM   1443  H  HG3  . GLU   A 1 123 ? 31.673  -6.453  1.278   1.00 11.92  ? 103 GLU   A HG3  1 
ATOM   1444  N  N    . CYS   A 1 124 ? 31.597  -5.200  4.273   1.00 8.84   ? 104 CYS   A N    1 
ATOM   1445  C  CA   . CYS   A 1 124 ? 31.982  -3.985  4.954   1.00 9.19   ? 104 CYS   A CA   1 
ATOM   1446  C  C    . CYS   A 1 124 ? 33.465  -3.757  4.746   1.00 9.05   ? 104 CYS   A C    1 
ATOM   1447  O  O    . CYS   A 1 124 ? 34.150  -4.532  4.078   1.00 9.85   ? 104 CYS   A O    1 
ATOM   1448  C  CB   . CYS   A 1 124 ? 31.677  -4.100  6.446   1.00 9.35   ? 104 CYS   A CB   1 
ATOM   1449  S  SG   . CYS   A 1 124 ? 32.671  -5.349  7.314   1.00 11.00  ? 104 CYS   A SG   1 
ATOM   1450  H  H    . CYS   A 1 124 ? 32.245  -5.733  4.084   1.00 10.62  ? 104 CYS   A H    1 
ATOM   1451  H  HA   . CYS   A 1 124 ? 31.494  -3.231  4.589   1.00 11.03  ? 104 CYS   A HA   1 
ATOM   1452  H  HB2  . CYS   A 1 124 ? 31.848  -3.246  6.869   1.00 11.22  ? 104 CYS   A HB2  1 
ATOM   1453  H  HB3  . CYS   A 1 124 ? 30.743  -4.338  6.555   1.00 11.22  ? 104 CYS   A HB3  1 
ATOM   1454  H  HG   . CYS   A 1 124 ? 32.453  -5.271  8.490   1.00 13.21  ? 104 CYS   A HG   1 
ATOM   1455  N  N    . ARG   A 1 125 ? 33.960  -2.676  5.322   1.00 9.94   ? 105 ARG   A N    1 
ATOM   1456  C  CA   . ARG   A 1 125 ? 35.383  -2.488  5.523   1.00 9.65   ? 105 ARG   A CA   1 
ATOM   1457  C  C    . ARG   A 1 125 ? 35.639  -2.437  7.021   1.00 9.63   ? 105 ARG   A C    1 
ATOM   1458  O  O    . ARG   A 1 125 ? 34.723  -2.348  7.833   1.00 10.54  ? 105 ARG   A O    1 
ATOM   1459  C  CB   . ARG   A 1 125 ? 35.891  -1.237  4.814   1.00 10.99  ? 105 ARG   A CB   1 
ATOM   1460  C  CG   . ARG   A 1 125 ? 35.755  -1.355  3.307   1.00 13.27  ? 105 ARG   A CG   1 
ATOM   1461  C  CD   . ARG   A 1 125 ? 36.411  -0.175  2.609   1.00 15.60  ? 105 ARG   A CD   1 
ATOM   1462  N  NE   . ARG   A 1 125 ? 35.775  1.079   2.999   1.00 19.74  ? 105 ARG   A NE   1 
ATOM   1463  C  CZ   . ARG   A 1 125 ? 36.221  2.287   2.685   1.00 21.98  ? 105 ARG   A CZ   1 
ATOM   1464  N  NH1  . ARG   A 1 125 ? 37.294  2.457   1.930   1.00 22.99  ? 105 ARG   A NH1  1 
ATOM   1465  N  NH2  . ARG   A 1 125 ? 35.570  3.350   3.134   1.00 22.48  ? 105 ARG   A NH2  1 
ATOM   1466  H  H    . ARG   A 1 125 ? 33.481  -2.023  5.611   1.00 11.94  ? 105 ARG   A H    1 
ATOM   1467  H  HA   . ARG   A 1 125 ? 35.861  -3.251  5.163   1.00 11.59  ? 105 ARG   A HA   1 
ATOM   1468  H  HB2  . ARG   A 1 125 ? 35.373  -0.471  5.107   1.00 13.20  ? 105 ARG   A HB2  1 
ATOM   1469  H  HB3  . ARG   A 1 125 ? 36.829  -1.108  5.025   1.00 13.20  ? 105 ARG   A HB3  1 
ATOM   1470  H  HG2  . ARG   A 1 125 ? 36.190  -2.168  3.007   1.00 15.94  ? 105 ARG   A HG2  1 
ATOM   1471  H  HG3  . ARG   A 1 125 ? 34.815  -1.367  3.069   1.00 15.94  ? 105 ARG   A HG3  1 
ATOM   1472  H  HD2  . ARG   A 1 125 ? 37.348  -0.133  2.858   1.00 18.73  ? 105 ARG   A HD2  1 
ATOM   1473  H  HD3  . ARG   A 1 125 ? 36.321  -0.278  1.649   1.00 18.73  ? 105 ARG   A HD3  1 
ATOM   1474  H  HE   . ARG   A 1 125 ? 35.057  1.031   3.471   1.00 23.70  ? 105 ARG   A HE   1 
ATOM   1475  H  HH11 . ARG   A 1 125 ? 37.725  1.775   1.633   1.00 27.60  ? 105 ARG   A HH11 1 
ATOM   1476  H  HH12 . ARG   A 1 125 ? 37.563  3.251   1.739   1.00 27.60  ? 105 ARG   A HH12 1 
ATOM   1477  H  HH21 . ARG   A 1 125 ? 34.870  3.250   3.624   1.00 26.98  ? 105 ARG   A HH21 1 
ATOM   1478  H  HH22 . ARG   A 1 125 ? 35.846  4.139   2.936   1.00 26.98  ? 105 ARG   A HH22 1 
ATOM   1479  N  N    . GLY   A 1 126 ? 36.897  -2.567  7.389   1.00 11.19  ? 106 GLY   A N    1 
ATOM   1480  C  CA   . GLY   A 1 126 ? 37.295  -2.371  8.772   1.00 11.78  ? 106 GLY   A CA   1 
ATOM   1481  C  C    . GLY   A 1 126 ? 38.613  -1.640  8.809   1.00 12.08  ? 106 GLY   A C    1 
ATOM   1482  O  O    . GLY   A 1 126 ? 39.418  -1.733  7.889   1.00 12.10  ? 106 GLY   A O    1 
ATOM   1483  H  H    . GLY   A 1 126 ? 37.543  -2.768  6.859   1.00 13.43  ? 106 GLY   A H    1 
ATOM   1484  H  HA2  . GLY   A 1 126 ? 36.628  -1.844  9.239   1.00 14.14  ? 106 GLY   A HA2  1 
ATOM   1485  H  HA3  . GLY   A 1 126 ? 37.390  -3.228  9.215   1.00 14.14  ? 106 GLY   A HA3  1 
ATOM   1486  N  N    . GLU   A 1 127 ? 38.824  -0.905  9.889   1.00 11.92  ? 107 GLU   A N    1 
ATOM   1487  C  CA   . GLU   A 1 127 ? 40.068  -0.177  9.991   1.00 13.09  ? 107 GLU   A CA   1 
ATOM   1488  C  C    . GLU   A 1 127 ? 40.394  0.115   11.439  1.00 12.79  ? 107 GLU   A C    1 
ATOM   1489  O  O    . GLU   A 1 127 ? 39.513  0.250   12.293  1.00 13.96  ? 107 GLU   A O    1 
ATOM   1490  C  CB   . GLU   A 1 127 ? 40.028  1.146   9.230   1.00 14.34  ? 107 GLU   A CB   1 
ATOM   1491  C  CG   . GLU   A 1 127 ? 38.924  2.067   9.688   1.00 15.69  ? 107 GLU   A CG   1 
ATOM   1492  C  CD   . GLU   A 1 127 ? 39.024  3.398   9.032   1.00 18.61  ? 107 GLU   A CD   1 
ATOM   1493  O  OE1  . GLU   A 1 127 ? 39.838  4.212   9.515   1.00 22.16  ? 107 GLU   A OE1  1 
ATOM   1494  O  OE2  . GLU   A 1 127 ? 38.339  3.615   8.017   1.00 18.89  ? 107 GLU   A OE2  1 
ATOM   1495  H  H    . GLU   A 1 127 ? 38.284  -0.814  10.552  1.00 14.32  ? 107 GLU   A H    1 
ATOM   1496  H  HA   . GLU   A 1 127 ? 40.781  -0.718  9.622   1.00 15.71  ? 107 GLU   A HA   1 
ATOM   1497  H  HB2  . GLU   A 1 127 ? 40.872  1.607   9.357   1.00 17.21  ? 107 GLU   A HB2  1 
ATOM   1498  H  HB3  . GLU   A 1 127 ? 39.891  0.962   8.288   1.00 17.21  ? 107 GLU   A HB3  1 
ATOM   1499  H  HG2  . GLU   A 1 127 ? 38.066  1.678   9.457   1.00 18.84  ? 107 GLU   A HG2  1 
ATOM   1500  H  HG3  . GLU   A 1 127 ? 38.985  2.200   10.646  1.00 18.84  ? 107 GLU   A HG3  1 
ATOM   1501  N  N    . GLY   A 1 128 ? 41.677  0.274   11.682  1.00 12.98  ? 108 GLY   A N    1 
ATOM   1502  C  CA   . GLY   A 1 128 ? 42.138  0.679   12.990  1.00 14.43  ? 108 GLY   A CA   1 
ATOM   1503  C  C    . GLY   A 1 128 ? 43.609  0.398   13.125  1.00 15.32  ? 108 GLY   A C    1 
ATOM   1504  O  O    . GLY   A 1 128 ? 44.237  -0.209  12.254  1.00 15.02  ? 108 GLY   A O    1 
ATOM   1505  H  H    . GLY   A 1 128 ? 42.304  0.154   11.105  1.00 15.58  ? 108 GLY   A H    1 
ATOM   1506  H  HA2  . GLY   A 1 128 ? 41.985  1.629   13.116  1.00 17.32  ? 108 GLY   A HA2  1 
ATOM   1507  H  HA3  . GLY   A 1 128 ? 41.659  0.189   13.677  1.00 17.32  ? 108 GLY   A HA3  1 
ATOM   1508  N  N    . ALA   A 1 129 ? 44.157  0.849   14.240  1.00 15.69  ? 109 ALA   A N    1 
ATOM   1509  C  CA   . ALA   A 1 129 ? 45.532  0.517   14.558  1.00 16.65  ? 109 ALA   A CA   1 
ATOM   1510  C  C    . ALA   A 1 129 ? 45.662  -0.992  14.689  1.00 15.83  ? 109 ALA   A C    1 
ATOM   1511  O  O    . ALA   A 1 129 ? 44.752  -1.681  15.151  1.00 15.73  ? 109 ALA   A O    1 
ATOM   1512  C  CB   . ALA   A 1 129 ? 45.944  1.165   15.874  1.00 18.44  ? 109 ALA   A CB   1 
ATOM   1513  H  H    . ALA   A 1 129 ? 43.760  1.342   14.822  1.00 18.84  ? 109 ALA   A H    1 
ATOM   1514  H  HA   . ALA   A 1 129 ? 46.121  0.827   13.853  1.00 19.99  ? 109 ALA   A HA   1 
ATOM   1515  H  HB1  . ALA   A 1 129 ? 46.865  0.930   16.066  1.00 22.13  ? 109 ALA   A HB1  1 
ATOM   1516  H  HB2  . ALA   A 1 129 ? 45.858  2.128   15.792  1.00 22.13  ? 109 ALA   A HB2  1 
ATOM   1517  H  HB3  . ALA   A 1 129 ? 45.365  0.840   16.581  1.00 22.13  ? 109 ALA   A HB3  1 
ATOM   1518  N  N    . ILE   A 1 130 ? 46.814  -1.510  14.290  1.00 15.14  ? 110 ILE   A N    1 
ATOM   1519  C  CA   . ILE   A 1 130 ? 47.159  -2.901  14.537  1.00 15.57  ? 110 ILE   A CA   1 
ATOM   1520  C  C    . ILE   A 1 130 ? 48.394  -2.923  15.424  1.00 16.80  ? 110 ILE   A C    1 
ATOM   1521  O  O    . ILE   A 1 130 ? 49.427  -2.324  15.090  1.00 17.44  ? 110 ILE   A O    1 
ATOM   1522  C  CB   . ILE   A 1 130 ? 47.341  -3.708  13.239  1.00 14.83  ? 110 ILE   A CB   1 
ATOM   1523  C  CG1  . ILE   A 1 130 ? 47.639  -5.166  13.578  1.00 15.64  ? 110 ILE   A CG1  1 
ATOM   1524  C  CG2  . ILE   A 1 130 ? 48.388  -3.095  12.314  1.00 15.38  ? 110 ILE   A CG2  1 
ATOM   1525  C  CD1  . ILE   A 1 130 ? 47.468  -6.107  12.388  1.00 15.50  ? 110 ILE   A CD1  1 
ATOM   1526  H  H    . ILE   A 1 130 ? 47.421  -1.070  13.869  1.00 18.17  ? 110 ILE   A H    1 
ATOM   1527  H  HA   . ILE   A 1 130 ? 46.439  -3.318  15.036  1.00 18.70  ? 110 ILE   A HA   1 
ATOM   1528  H  HB   . ILE   A 1 130 ? 46.494  -3.689  12.767  1.00 17.80  ? 110 ILE   A HB   1 
ATOM   1529  H  HG12 . ILE   A 1 130 ? 48.557  -5.237  13.884  1.00 18.77  ? 110 ILE   A HG12 1 
ATOM   1530  H  HG13 . ILE   A 1 130 ? 47.033  -5.457  14.278  1.00 18.77  ? 110 ILE   A HG13 1 
ATOM   1531  H  HG21 . ILE   A 1 130 ? 48.422  -3.608  11.492  1.00 18.46  ? 110 ILE   A HG21 1 
ATOM   1532  H  HG22 . ILE   A 1 130 ? 48.140  -2.178  12.121  1.00 18.46  ? 110 ILE   A HG22 1 
ATOM   1533  H  HG23 . ILE   A 1 130 ? 49.252  -3.118  12.754  1.00 18.46  ? 110 ILE   A HG23 1 
ATOM   1534  H  HD11 . ILE   A 1 130 ? 47.616  -7.019  12.684  1.00 18.60  ? 110 ILE   A HD11 1 
ATOM   1535  H  HD12 . ILE   A 1 130 ? 46.568  -6.014  12.039  1.00 18.60  ? 110 ILE   A HD12 1 
ATOM   1536  H  HD13 . ILE   A 1 130 ? 48.114  -5.872  11.704  1.00 18.60  ? 110 ILE   A HD13 1 
ATOM   1537  N  N    . VAL   A 1 131 ? 48.277  -3.597  16.559  1.00 17.29  ? 111 VAL   A N    1 
ATOM   1538  C  CA   . VAL   A 1 131 ? 49.315  -3.647  17.578  1.00 17.96  ? 111 VAL   A CA   1 
ATOM   1539  C  C    . VAL   A 1 131 ? 49.590  -5.114  17.854  1.00 18.95  ? 111 VAL   A C    1 
ATOM   1540  O  O    . VAL   A 1 131 ? 49.201  -5.650  18.898  1.00 20.73  ? 111 VAL   A O    1 
ATOM   1541  C  CB   . VAL   A 1 131 ? 48.883  -2.911  18.857  1.00 19.56  ? 111 VAL   A CB   1 
ATOM   1542  C  CG1  . VAL   A 1 131 ? 50.053  -2.791  19.803  1.00 20.11  ? 111 VAL   A CG1  1 
ATOM   1543  C  CG2  . VAL   A 1 131 ? 48.327  -1.538  18.510  1.00 20.14  ? 111 VAL   A CG2  1 
ATOM   1544  H  H    . VAL   A 1 131 ? 47.577  -4.051  16.769  1.00 20.75  ? 111 VAL   A H    1 
ATOM   1545  H  HA   . VAL   A 1 131 ? 50.127  -3.236  17.242  1.00 21.56  ? 111 VAL   A HA   1 
ATOM   1546  H  HB   . VAL   A 1 131 ? 48.185  -3.419  19.299  1.00 23.48  ? 111 VAL   A HB   1 
ATOM   1547  H  HG11 . VAL   A 1 131 ? 49.781  -2.271  20.575  1.00 24.14  ? 111 VAL   A HG11 1 
ATOM   1548  H  HG12 . VAL   A 1 131 ? 50.327  -3.678  20.082  1.00 24.14  ? 111 VAL   A HG12 1 
ATOM   1549  H  HG13 . VAL   A 1 131 ? 50.784  -2.346  19.346  1.00 24.14  ? 111 VAL   A HG13 1 
ATOM   1550  H  HG21 . VAL   A 1 131 ? 48.210  -1.029  19.328  1.00 24.18  ? 111 VAL   A HG21 1 
ATOM   1551  H  HG22 . VAL   A 1 131 ? 48.953  -1.084  17.924  1.00 24.18  ? 111 VAL   A HG22 1 
ATOM   1552  H  HG23 . VAL   A 1 131 ? 47.473  -1.646  18.062  1.00 24.18  ? 111 VAL   A HG23 1 
ATOM   1553  N  N    . PHE   A 1 132 ? 50.221  -5.777  16.907  1.00 18.68  ? 112 PHE   A N    1 
ATOM   1554  C  CA   . PHE   A 1 132 ? 50.518  -7.189  17.060  1.00 19.36  ? 112 PHE   A CA   1 
ATOM   1555  C  C    . PHE   A 1 132 ? 51.850  -7.352  17.772  1.00 20.57  ? 112 PHE   A C    1 
ATOM   1556  O  O    . PHE   A 1 132 ? 52.790  -6.606  17.506  1.00 21.97  ? 112 PHE   A O    1 
ATOM   1557  C  CB   . PHE   A 1 132 ? 50.612  -7.858  15.696  1.00 20.54  ? 112 PHE   A CB   1 
ATOM   1558  C  CG   . PHE   A 1 132 ? 49.343  -8.495  15.258  1.00 20.56  ? 112 PHE   A CG   1 
ATOM   1559  C  CD1  . PHE   A 1 132 ? 48.118  -7.899  15.524  1.00 21.09  ? 112 PHE   A CD1  1 
ATOM   1560  C  CD2  . PHE   A 1 132 ? 49.356  -9.688  14.574  1.00 23.13  ? 112 PHE   A CD2  1 
ATOM   1561  C  CE1  . PHE   A 1 132 ? 46.945  -8.485  15.116  1.00 21.73  ? 112 PHE   A CE1  1 
ATOM   1562  C  CE2  . PHE   A 1 132 ? 48.186  -10.284 14.181  1.00 23.33  ? 112 PHE   A CE2  1 
ATOM   1563  C  CZ   . PHE   A 1 132 ? 46.979  -9.676  14.433  1.00 22.58  ? 112 PHE   A CZ   1 
ATOM   1564  H  H    . PHE   A 1 132 ? 50.489  -5.435  16.165  1.00 22.42  ? 112 PHE   A H    1 
ATOM   1565  H  HA   . PHE   A 1 132 ? 49.806  -7.603  17.565  1.00 23.24  ? 112 PHE   A HA   1 
ATOM   1566  H  HB2  . PHE   A 1 132 ? 50.854  -7.191  15.034  1.00 24.65  ? 112 PHE   A HB2  1 
ATOM   1567  H  HB3  . PHE   A 1 132 ? 51.293  -8.548  15.732  1.00 24.65  ? 112 PHE   A HB3  1 
ATOM   1568  H  HD1  . PHE   A 1 132 ? 48.091  -7.089  15.980  1.00 25.31  ? 112 PHE   A HD1  1 
ATOM   1569  H  HD2  . PHE   A 1 132 ? 50.167  -10.105 14.393  1.00 27.77  ? 112 PHE   A HD2  1 
ATOM   1570  H  HE1  . PHE   A 1 132 ? 46.131  -8.075  15.299  1.00 26.09  ? 112 PHE   A HE1  1 
ATOM   1571  H  HE2  . PHE   A 1 132 ? 48.210  -11.088 13.715  1.00 28.01  ? 112 PHE   A HE2  1 
ATOM   1572  H  HZ   . PHE   A 1 132 ? 46.187  -10.081 14.162  1.00 27.10  ? 112 PHE   A HZ   1 
ATOM   1573  N  N    . PRO   A 1 133 ? 51.947  -8.327  18.662  1.00 21.55  ? 113 PRO   A N    1 
ATOM   1574  C  CA   . PRO   A 1 133 ? 53.194  -8.510  19.411  1.00 22.62  ? 113 PRO   A CA   1 
ATOM   1575  C  C    . PRO   A 1 133 ? 54.375  -8.724  18.481  1.00 23.06  ? 113 PRO   A C    1 
ATOM   1576  O  O    . PRO   A 1 133 ? 54.340  -9.569  17.585  1.00 23.49  ? 113 PRO   A O    1 
ATOM   1577  C  CB   . PRO   A 1 133 ? 52.921  -9.760  20.254  1.00 23.08  ? 113 PRO   A CB   1 
ATOM   1578  C  CG   . PRO   A 1 133 ? 51.420  -9.816  20.360  1.00 23.72  ? 113 PRO   A CG   1 
ATOM   1579  C  CD   . PRO   A 1 133 ? 50.889  -9.257  19.086  1.00 22.99  ? 113 PRO   A CD   1 
ATOM   1580  H  HA   . PRO   A 1 133 ? 53.363  -7.751  19.991  1.00 27.15  ? 113 PRO   A HA   1 
ATOM   1581  H  HB2  . PRO   A 1 133 ? 53.263  -10.544 19.797  1.00 27.70  ? 113 PRO   A HB2  1 
ATOM   1582  H  HB3  . PRO   A 1 133 ? 53.330  -9.665  21.127  1.00 27.70  ? 113 PRO   A HB3  1 
ATOM   1583  H  HG2  . PRO   A 1 133 ? 51.137  -10.737 20.470  1.00 28.47  ? 113 PRO   A HG2  1 
ATOM   1584  H  HG3  . PRO   A 1 133 ? 51.129  -9.279  21.114  1.00 28.47  ? 113 PRO   A HG3  1 
ATOM   1585  H  HD2  . PRO   A 1 133 ? 50.776  -9.959  18.428  1.00 27.59  ? 113 PRO   A HD2  1 
ATOM   1586  H  HD3  . PRO   A 1 133 ? 50.059  -8.788  19.260  1.00 27.59  ? 113 PRO   A HD3  1 
ATOM   1587  N  N    . GLY   A 1 134 ? 55.432  -7.955  18.707  1.00 24.27  ? 114 GLY   A N    1 
ATOM   1588  C  CA   . GLY   A 1 134 ? 56.647  -8.131  17.950  1.00 24.58  ? 114 GLY   A CA   1 
ATOM   1589  C  C    . GLY   A 1 134 ? 56.640  -7.512  16.577  1.00 24.47  ? 114 GLY   A C    1 
ATOM   1590  O  O    . GLY   A 1 134 ? 57.614  -7.679  15.838  1.00 25.92  ? 114 GLY   A O    1 
ATOM   1591  H  H    . GLY   A 1 134 ? 55.465  -7.327  19.293  1.00 29.13  ? 114 GLY   A H    1 
ATOM   1592  H  HA2  . GLY   A 1 134 ? 57.383  -7.742  18.447  1.00 29.50  ? 114 GLY   A HA2  1 
ATOM   1593  H  HA3  . GLY   A 1 134 ? 56.822  -9.078  17.852  1.00 29.50  ? 114 GLY   A HA3  1 
ATOM   1594  N  N    . TYR   A 1 135 ? 55.584  -6.806  16.212  1.00 22.89  ? 115 TYR   A N    1 
ATOM   1595  C  CA   . TYR   A 1 135 ? 55.526  -6.097  14.946  1.00 21.45  ? 115 TYR   A CA   1 
ATOM   1596  C  C    . TYR   A 1 135 ? 55.393  -4.609  15.220  1.00 21.52  ? 115 TYR   A C    1 
ATOM   1597  O  O    . TYR   A 1 135 ? 54.850  -4.211  16.252  1.00 22.24  ? 115 TYR   A O    1 
ATOM   1598  C  CB   . TYR   A 1 135 ? 54.328  -6.545  14.094  1.00 20.48  ? 115 TYR   A CB   1 
ATOM   1599  C  CG   . TYR   A 1 135 ? 54.521  -7.912  13.518  1.00 20.06  ? 115 TYR   A CG   1 
ATOM   1600  C  CD1  . TYR   A 1 135 ? 55.156  -8.088  12.303  1.00 19.90  ? 115 TYR   A CD1  1 
ATOM   1601  C  CD2  . TYR   A 1 135 ? 54.105  -9.031  14.205  1.00 19.12  ? 115 TYR   A CD2  1 
ATOM   1602  C  CE1  . TYR   A 1 135 ? 55.371  -9.339  11.794  1.00 20.83  ? 115 TYR   A CE1  1 
ATOM   1603  C  CE2  . TYR   A 1 135 ? 54.306  -10.289 13.702  1.00 19.79  ? 115 TYR   A CE2  1 
ATOM   1604  C  CZ   . TYR   A 1 135 ? 54.929  -10.438 12.492  1.00 20.05  ? 115 TYR   A CZ   1 
ATOM   1605  O  OH   . TYR   A 1 135 ? 55.140  -11.697 11.995  1.00 21.76  ? 115 TYR   A OH   1 
ATOM   1606  H  H    . TYR   A 1 135 ? 54.874  -6.720  16.689  1.00 27.48  ? 115 TYR   A H    1 
ATOM   1607  H  HA   . TYR   A 1 135 ? 56.340  -6.261  14.447  1.00 25.74  ? 115 TYR   A HA   1 
ATOM   1608  H  HB2  . TYR   A 1 135 ? 53.532  -6.561  14.649  1.00 24.59  ? 115 TYR   A HB2  1 
ATOM   1609  H  HB3  . TYR   A 1 135 ? 54.210  -5.922  13.360  1.00 24.59  ? 115 TYR   A HB3  1 
ATOM   1610  H  HD1  . TYR   A 1 135 ? 55.455  -7.344  11.831  1.00 23.89  ? 115 TYR   A HD1  1 
ATOM   1611  H  HD2  . TYR   A 1 135 ? 53.682  -8.931  15.027  1.00 22.95  ? 115 TYR   A HD2  1 
ATOM   1612  H  HE1  . TYR   A 1 135 ? 55.794  -9.444  10.972  1.00 25.00  ? 115 TYR   A HE1  1 
ATOM   1613  H  HE2  . TYR   A 1 135 ? 54.015  -11.035 14.175  1.00 23.76  ? 115 TYR   A HE2  1 
ATOM   1614  H  HH   . TYR   A 1 135 ? 55.548  -11.652 11.262  1.00 26.11  ? 115 TYR   A HH   1 
ATOM   1615  N  N    . PRO   A 1 136 ? 55.879  -3.760  14.332  1.00 21.52  ? 116 PRO   A N    1 
ATOM   1616  C  CA   . PRO   A 1 136 ? 55.706  -2.327  14.559  1.00 21.17  ? 116 PRO   A CA   1 
ATOM   1617  C  C    . PRO   A 1 136 ? 54.225  -1.990  14.567  1.00 20.74  ? 116 PRO   A C    1 
ATOM   1618  O  O    . PRO   A 1 136 ? 53.426  -2.582  13.838  1.00 19.79  ? 116 PRO   A O    1 
ATOM   1619  C  CB   . PRO   A 1 136 ? 56.419  -1.683  13.367  1.00 22.66  ? 116 PRO   A CB   1 
ATOM   1620  C  CG   . PRO   A 1 136 ? 57.277  -2.748  12.797  1.00 23.74  ? 116 PRO   A CG   1 
ATOM   1621  C  CD   . PRO   A 1 136 ? 56.561  -4.033  13.056  1.00 22.45  ? 116 PRO   A CD   1 
ATOM   1622  H  HA   . PRO   A 1 136 ? 56.121  -2.049  15.390  1.00 25.41  ? 116 PRO   A HA   1 
ATOM   1623  H  HB2  . PRO   A 1 136 ? 55.763  -1.387  12.716  1.00 27.19  ? 116 PRO   A HB2  1 
ATOM   1624  H  HB3  . PRO   A 1 136 ? 56.958  -0.937  13.674  1.00 27.19  ? 116 PRO   A HB3  1 
ATOM   1625  H  HG2  . PRO   A 1 136 ? 57.384  -2.604  11.844  1.00 28.49  ? 116 PRO   A HG2  1 
ATOM   1626  H  HG3  . PRO   A 1 136 ? 58.139  -2.743  13.241  1.00 28.49  ? 116 PRO   A HG3  1 
ATOM   1627  H  HD2  . PRO   A 1 136 ? 55.915  -4.211  12.355  1.00 26.95  ? 116 PRO   A HD2  1 
ATOM   1628  H  HD3  . PRO   A 1 136 ? 57.198  -4.757  13.151  1.00 26.95  ? 116 PRO   A HD3  1 
ATOM   1629  N  N    . ARG   A 1 137 ? 53.866  -1.032  15.403  1.00 21.61  ? 117 ARG   A N    1 
ATOM   1630  C  CA   . ARG   A 1 137 ? 52.499  -0.542  15.403  1.00 23.21  ? 117 ARG   A CA   1 
ATOM   1631  C  C    . ARG   A 1 137 ? 52.169  -0.030  14.014  1.00 22.73  ? 117 ARG   A C    1 
ATOM   1632  O  O    . ARG   A 1 137 ? 52.958  0.701   13.408  1.00 23.55  ? 117 ARG   A O    1 
ATOM   1633  C  CB   . ARG   A 1 137 ? 52.328  0.592   16.404  1.00 26.65  ? 117 ARG   A CB   1 
ATOM   1634  C  CG   . ARG   A 1 137 ? 50.877  1.051   16.496  1.00 30.15  ? 117 ARG   A CG   1 
ATOM   1635  C  CD   . ARG   A 1 137 ? 50.728  2.299   17.343  1.00 33.56  ? 117 ARG   A CD   1 
ATOM   1636  N  NE   . ARG   A 1 137 ? 49.342  2.489   17.757  1.00 35.45  ? 117 ARG   A NE   1 
ATOM   1637  C  CZ   . ARG   A 1 137 ? 48.842  2.073   18.911  1.00 37.23  ? 117 ARG   A CZ   1 
ATOM   1638  N  NH1  . ARG   A 1 137 ? 49.594  1.448   19.807  1.00 38.31  ? 117 ARG   A NH1  1 
ATOM   1639  N  NH2  . ARG   A 1 137 ? 47.560  2.297   19.178  1.00 37.75  ? 117 ARG   A NH2  1 
ATOM   1640  H  H    . ARG   A 1 137 ? 54.386  -0.652  15.973  1.00 25.94  ? 117 ARG   A H    1 
ATOM   1641  H  HA   . ARG   A 1 137 ? 51.888  -1.260  15.630  1.00 27.86  ? 117 ARG   A HA   1 
ATOM   1642  H  HB2  . ARG   A 1 137 ? 52.606  0.287   17.282  1.00 31.99  ? 117 ARG   A HB2  1 
ATOM   1643  H  HB3  . ARG   A 1 137 ? 52.868  1.348   16.125  1.00 31.99  ? 117 ARG   A HB3  1 
ATOM   1644  H  HG2  . ARG   A 1 137 ? 50.541  1.254   15.609  1.00 36.19  ? 117 ARG   A HG2  1 
ATOM   1645  H  HG3  . ARG   A 1 137 ? 50.347  0.347   16.900  1.00 36.19  ? 117 ARG   A HG3  1 
ATOM   1646  H  HD2  . ARG   A 1 137 ? 51.290  2.228   18.129  1.00 40.28  ? 117 ARG   A HD2  1 
ATOM   1647  H  HD3  . ARG   A 1 137 ? 50.991  3.070   16.816  1.00 40.28  ? 117 ARG   A HD3  1 
ATOM   1648  H  HE   . ARG   A 1 137 ? 48.814  2.899   17.215  1.00 42.55  ? 117 ARG   A HE   1 
ATOM   1649  H  HH11 . ARG   A 1 137 ? 50.424  1.295   19.650  1.00 45.98  ? 117 ARG   A HH11 1 
ATOM   1650  H  HH12 . ARG   A 1 137 ? 49.246  1.189   20.549  1.00 45.98  ? 117 ARG   A HH12 1 
ATOM   1651  H  HH21 . ARG   A 1 137 ? 47.066  2.703   18.603  1.00 45.31  ? 117 ARG   A HH21 1 
ATOM   1652  H  HH22 . ARG   A 1 137 ? 47.224  2.034   19.924  1.00 45.31  ? 117 ARG   A HH22 1 
ATOM   1653  N  N    . GLY   A 1 138 ? 51.002  -0.410  13.509  1.00 21.40  ? 118 GLY   A N    1 
ATOM   1654  C  CA   . GLY   A 1 138 ? 50.617  -0.065  12.160  1.00 21.45  ? 118 GLY   A CA   1 
ATOM   1655  C  C    . GLY   A 1 138 ? 49.180  0.401   12.097  1.00 19.94  ? 118 GLY   A C    1 
ATOM   1656  O  O    . GLY   A 1 138 ? 48.482  0.499   13.111  1.00 20.30  ? 118 GLY   A O    1 
ATOM   1657  H  H    . GLY   A 1 138 ? 50.415  -0.872  13.935  1.00 25.68  ? 118 GLY   A H    1 
ATOM   1658  H  HA2  . GLY   A 1 138 ? 51.186  0.645   11.825  1.00 25.74  ? 118 GLY   A HA2  1 
ATOM   1659  H  HA3  . GLY   A 1 138 ? 50.717  -0.840  11.585  1.00 25.74  ? 118 GLY   A HA3  1 
ATOM   1660  N  N    . GLN   A 1 139 ? 48.761  0.708   10.880  1.00 19.15  ? 119 GLN   A N    1 
ATOM   1661  C  CA   . GLN   A 1 139 ? 47.384  1.052   10.574  1.00 19.10  ? 119 GLN   A CA   1 
ATOM   1662  C  C    . GLN   A 1 139 ? 46.900  0.007   9.585   1.00 17.62  ? 119 GLN   A C    1 
ATOM   1663  O  O    . GLN   A 1 139 ? 47.498  -0.173  8.523   1.00 19.72  ? 119 GLN   A O    1 
ATOM   1664  C  CB   . GLN   A 1 139 ? 47.295  2.459   9.990   1.00 22.09  ? 119 GLN   A CB   1 
ATOM   1665  C  CG   . GLN   A 1 139 ? 45.871  2.927   9.688   1.00 27.51  ? 119 GLN   A CG   1 
ATOM   1666  C  CD   . GLN   A 1 139 ? 44.943  2.955   10.900  1.00 31.32  ? 119 GLN   A CD   1 
ATOM   1667  O  OE1  . GLN   A 1 139 ? 43.731  2.751   10.761  1.00 32.55  ? 119 GLN   A OE1  1 
ATOM   1668  N  NE2  . GLN   A 1 139 ? 45.500  3.211   12.086  1.00 31.80  ? 119 GLN   A NE2  1 
ATOM   1669  H  H    . GLN   A 1 139 ? 49.275  0.724   10.191  1.00 22.99  ? 119 GLN   A H    1 
ATOM   1670  H  HA   . GLN   A 1 139 ? 46.841  1.005   11.376  1.00 22.93  ? 119 GLN   A HA   1 
ATOM   1671  H  HB2  . GLN   A 1 139 ? 47.689  3.084   10.618  1.00 26.51  ? 119 GLN   A HB2  1 
ATOM   1672  H  HB3  . GLN   A 1 139 ? 47.792  2.479   9.157   1.00 26.51  ? 119 GLN   A HB3  1 
ATOM   1673  H  HG2  . GLN   A 1 139 ? 45.911  3.827   9.328   1.00 33.02  ? 119 GLN   A HG2  1 
ATOM   1674  H  HG3  . GLN   A 1 139 ? 45.480  2.330   9.031   1.00 33.02  ? 119 GLN   A HG3  1 
ATOM   1675  H  HE21 . GLN   A 1 139 ? 46.346  3.350   12.148  1.00 38.17  ? 119 GLN   A HE21 1 
ATOM   1676  H  HE22 . GLN   A 1 139 ? 45.010  3.236   12.792  1.00 38.17  ? 119 GLN   A HE22 1 
ATOM   1677  N  N    . TYR   A 1 140 ? 45.849  -0.703  9.948   1.00 15.10  ? 120 TYR   A N    1 
ATOM   1678  C  CA   . TYR   A 1 140 ? 45.310  -1.799  9.158   1.00 14.12  ? 120 TYR   A CA   1 
ATOM   1679  C  C    . TYR   A 1 140 ? 43.943  -1.398  8.625   1.00 13.67  ? 120 TYR   A C    1 
ATOM   1680  O  O    . TYR   A 1 140 ? 43.077  -0.964  9.387   1.00 15.81  ? 120 TYR   A O    1 
ATOM   1681  C  CB   . TYR   A 1 140 ? 45.206  -3.037  10.045  1.00 13.53  ? 120 TYR   A CB   1 
ATOM   1682  C  CG   . TYR   A 1 140 ? 44.563  -4.245  9.424   1.00 12.37  ? 120 TYR   A CG   1 
ATOM   1683  C  CD1  . TYR   A 1 140 ? 44.754  -4.558  8.092   1.00 11.54  ? 120 TYR   A CD1  1 
ATOM   1684  C  CD2  . TYR   A 1 140 ? 43.788  -5.098  10.187  1.00 11.34  ? 120 TYR   A CD2  1 
ATOM   1685  C  CE1  . TYR   A 1 140 ? 44.171  -5.674  7.536   1.00 11.32  ? 120 TYR   A CE1  1 
ATOM   1686  C  CE2  . TYR   A 1 140 ? 43.204  -6.214  9.643   1.00 11.09  ? 120 TYR   A CE2  1 
ATOM   1687  C  CZ   . TYR   A 1 140 ? 43.403  -6.500  8.324   1.00 11.28  ? 120 TYR   A CZ   1 
ATOM   1688  O  OH   . TYR   A 1 140 ? 42.814  -7.613  7.766   1.00 11.66  ? 120 TYR   A OH   1 
ATOM   1689  H  H    . TYR   A 1 140 ? 45.413  -0.565  10.676  1.00 18.13  ? 120 TYR   A H    1 
ATOM   1690  H  HA   . TYR   A 1 140 ? 45.897  -1.993  8.411   1.00 16.95  ? 120 TYR   A HA   1 
ATOM   1691  H  HB2  . TYR   A 1 140 ? 46.101  -3.294  10.315  1.00 16.24  ? 120 TYR   A HB2  1 
ATOM   1692  H  HB3  . TYR   A 1 140 ? 44.687  -2.806  10.831  1.00 16.24  ? 120 TYR   A HB3  1 
ATOM   1693  H  HD1  . TYR   A 1 140 ? 45.276  -4.001  7.561   1.00 13.85  ? 120 TYR   A HD1  1 
ATOM   1694  H  HD2  . TYR   A 1 140 ? 43.654  -4.907  11.087  1.00 13.62  ? 120 TYR   A HD2  1 
ATOM   1695  H  HE1  . TYR   A 1 140 ? 44.301  -5.872  6.637   1.00 13.59  ? 120 TYR   A HE1  1 
ATOM   1696  H  HE2  . TYR   A 1 140 ? 42.680  -6.773  10.170  1.00 13.31  ? 120 TYR   A HE2  1 
ATOM   1697  H  HH   . TYR   A 1 140 ? 42.376  -8.029  8.349   1.00 14.00  ? 120 TYR   A HH   1 
ATOM   1698  N  N    . ARG   A 1 141 ? 43.760  -1.526  7.314   1.00 12.84  ? 121 ARG   A N    1 
ATOM   1699  C  CA   . ARG   A 1 141 ? 42.482  -1.296  6.662   1.00 13.61  ? 121 ARG   A CA   1 
ATOM   1700  C  C    . ARG   A 1 141 ? 42.241  -2.484  5.753   1.00 12.42  ? 121 ARG   A C    1 
ATOM   1701  O  O    . ARG   A 1 141 ? 43.162  -2.948  5.086   1.00 13.72  ? 121 ARG   A O    1 
ATOM   1702  C  CB   . ARG   A 1 141 ? 42.519  -0.049  5.764   1.00 17.18  ? 121 ARG   A CB   1 
ATOM   1703  C  CG   . ARG   A 1 141 ? 42.834  1.254   6.470   1.00 23.12  ? 121 ARG   A CG   1 
ATOM   1704  C  CD   . ARG   A 1 141 ? 43.009  2.406   5.455   1.00 28.79  ? 121 ARG   A CD   1 
ATOM   1705  N  NE   . ARG   A 1 141 ? 41.758  2.857   4.847   1.00 34.03  ? 121 ARG   A NE   1 
ATOM   1706  C  CZ   . ARG   A 1 141 ? 41.351  2.559   3.618   1.00 37.35  ? 121 ARG   A CZ   1 
ATOM   1707  N  NH1  . ARG   A 1 141 ? 42.043  1.748   2.833   1.00 39.12  ? 121 ARG   A NH1  1 
ATOM   1708  N  NH2  . ARG   A 1 141 ? 40.222  3.096   3.159   1.00 38.17  ? 121 ARG   A NH2  1 
ATOM   1709  H  H    . ARG   A 1 141 ? 44.384  -1.753  6.767   1.00 15.41  ? 121 ARG   A H    1 
ATOM   1710  H  HA   . ARG   A 1 141 ? 41.765  -1.221  7.310   1.00 16.34  ? 121 ARG   A HA   1 
ATOM   1711  H  HB2  . ARG   A 1 141 ? 43.196  -0.182  5.083   1.00 20.62  ? 121 ARG   A HB2  1 
ATOM   1712  H  HB3  . ARG   A 1 141 ? 41.651  0.051   5.342   1.00 20.62  ? 121 ARG   A HB3  1 
ATOM   1713  H  HG2  . ARG   A 1 141 ? 42.104  1.481   7.067   1.00 27.76  ? 121 ARG   A HG2  1 
ATOM   1714  H  HG3  . ARG   A 1 141 ? 43.660  1.158   6.969   1.00 27.76  ? 121 ARG   A HG3  1 
ATOM   1715  H  HD2  . ARG   A 1 141 ? 43.395  3.165   5.919   1.00 34.55  ? 121 ARG   A HD2  1 
ATOM   1716  H  HD3  . ARG   A 1 141 ? 43.611  2.118   4.753   1.00 34.55  ? 121 ARG   A HD3  1 
ATOM   1717  H  HE   . ARG   A 1 141 ? 41.244  3.355   5.324   1.00 40.84  ? 121 ARG   A HE   1 
ATOM   1718  H  HH11 . ARG   A 1 141 ? 42.775  1.394   3.109   1.00 46.95  ? 121 ARG   A HH11 1 
ATOM   1719  H  HH12 . ARG   A 1 141 ? 41.756  1.572   2.042   1.00 46.95  ? 121 ARG   A HH12 1 
ATOM   1720  H  HH21 . ARG   A 1 141 ? 39.763  3.624   3.659   1.00 45.81  ? 121 ARG   A HH21 1 
ATOM   1721  H  HH22 . ARG   A 1 141 ? 39.948  2.908   2.366   1.00 45.81  ? 121 ARG   A HH22 1 
ATOM   1722  N  N    . ASN   A 1 142 ? 41.016  -2.980  5.705   1.00 11.06  ? 122 ASN   A N    1 
ATOM   1723  C  CA   . ASN   A 1 142 ? 40.754  -4.073  4.791   1.00 10.52  ? 122 ASN   A CA   1 
ATOM   1724  C  C    . ASN   A 1 142 ? 39.279  -4.126  4.466   1.00 9.69   ? 122 ASN   A C    1 
ATOM   1725  O  O    . ASN   A 1 142 ? 38.449  -3.525  5.145   1.00 11.04  ? 122 ASN   A O    1 
ATOM   1726  C  CB   . ASN   A 1 142 ? 41.177  -5.418  5.378   1.00 11.06  ? 122 ASN   A CB   1 
ATOM   1727  C  CG   . ASN   A 1 142 ? 41.747  -6.339  4.348   1.00 11.17  ? 122 ASN   A CG   1 
ATOM   1728  O  OD1  . ASN   A 1 142 ? 41.615  -6.101  3.148   1.00 11.81  ? 122 ASN   A OD1  1 
ATOM   1729  N  ND2  . ASN   A 1 142 ? 42.405  -7.409  4.814   1.00 10.46  ? 122 ASN   A ND2  1 
ATOM   1730  H  H    . ASN   A 1 142 ? 40.344  -2.714  6.171   1.00 13.27  ? 122 ASN   A H    1 
ATOM   1731  H  HA   . ASN   A 1 142 ? 41.243  -3.925  3.967   1.00 12.63  ? 122 ASN   A HA   1 
ATOM   1732  H  HB2  . ASN   A 1 142 ? 41.850  -5.271  6.060   1.00 13.28  ? 122 ASN   A HB2  1 
ATOM   1733  H  HB3  . ASN   A 1 142 ? 40.402  -5.852  5.762   1.00 13.28  ? 122 ASN   A HB3  1 
ATOM   1734  H  HD21 . ASN   A 1 142 ? 42.754  -7.972  4.265   1.00 12.56  ? 122 ASN   A HD21 1 
ATOM   1735  H  HD22 . ASN   A 1 142 ? 42.475  -7.535  5.662   1.00 12.56  ? 122 ASN   A HD22 1 
ATOM   1736  N  N    . HIS   A 1 143 ? 38.986  -4.840  3.399   1.00 9.66   ? 123 HIS   A N    1 
ATOM   1737  C  CA   . HIS   A 1 143 ? 37.631  -5.179  3.025   1.00 9.44   ? 123 HIS   A CA   1 
ATOM   1738  C  C    . HIS   A 1 143 ? 37.300  -6.524  3.642   1.00 9.71   ? 123 HIS   A C    1 
ATOM   1739  O  O    . HIS   A 1 143 ? 38.144  -7.413  3.689   1.00 10.16  ? 123 HIS   A O    1 
ATOM   1740  C  CB   . HIS   A 1 143 ? 37.563  -5.248  1.505   1.00 9.86   ? 123 HIS   A CB   1 
ATOM   1741  C  CG   . HIS   A 1 143 ? 36.232  -5.657  0.980   1.00 10.13  ? 123 HIS   A CG   1 
ATOM   1742  N  ND1  . HIS   A 1 143 ? 35.916  -6.973  0.719   1.00 11.26  ? 123 HIS   A ND1  1 
ATOM   1743  C  CD2  . HIS   A 1 143 ? 35.133  -4.933  0.659   1.00 11.53  ? 123 HIS   A CD2  1 
ATOM   1744  C  CE1  . HIS   A 1 143 ? 34.689  -7.034  0.237   1.00 11.23  ? 123 HIS   A CE1  1 
ATOM   1745  N  NE2  . HIS   A 1 143 ? 34.196  -5.812  0.182   1.00 11.19  ? 123 HIS   A NE2  1 
ATOM   1746  H  H    . HIS   A 1 143 ? 39.577  -5.150  2.857   1.00 11.60  ? 123 HIS   A H    1 
ATOM   1747  H  HA   . HIS   A 1 143 ? 37.009  -4.509  3.349   1.00 11.33  ? 123 HIS   A HA   1 
ATOM   1748  H  HB2  . HIS   A 1 143 ? 37.768  -4.372  1.143   1.00 11.84  ? 123 HIS   A HB2  1 
ATOM   1749  H  HB3  . HIS   A 1 143 ? 38.216  -5.893  1.192   1.00 11.84  ? 123 HIS   A HB3  1 
ATOM   1750  H  HD2  . HIS   A 1 143 ? 35.044  -4.009  0.717   1.00 13.85  ? 123 HIS   A HD2  1 
ATOM   1751  H  HE1  . HIS   A 1 143 ? 34.243  -7.811  -0.014  1.00 13.48  ? 123 HIS   A HE1  1 
ATOM   1752  H  HE2  . HIS   A 1 143 ? 33.404  -5.604  -0.079  1.00 13.44  ? 123 HIS   A HE2  1 
ATOM   1753  N  N    . PHE   A 1 144 ? 36.076  -6.665  4.131   1.00 9.08   ? 124 PHE   A N    1 
ATOM   1754  C  CA   . PHE   A 1 144 ? 35.673  -7.886  4.796   1.00 8.56   ? 124 PHE   A CA   1 
ATOM   1755  C  C    . PHE   A 1 144 ? 34.310  -8.346  4.316   1.00 8.46   ? 124 PHE   A C    1 
ATOM   1756  O  O    . PHE   A 1 144 ? 33.427  -7.546  3.997   1.00 9.86   ? 124 PHE   A O    1 
ATOM   1757  C  CB   . PHE   A 1 144 ? 35.559  -7.738  6.306   1.00 9.26   ? 124 PHE   A CB   1 
ATOM   1758  C  CG   . PHE   A 1 144 ? 36.852  -7.484  6.994   1.00 9.61   ? 124 PHE   A CG   1 
ATOM   1759  C  CD1  . PHE   A 1 144 ? 37.416  -6.229  7.015   1.00 10.57  ? 124 PHE   A CD1  1 
ATOM   1760  C  CD2  . PHE   A 1 144 ? 37.491  -8.495  7.668   1.00 10.62  ? 124 PHE   A CD2  1 
ATOM   1761  C  CE1  . PHE   A 1 144 ? 38.600  -6.007  7.683   1.00 11.45  ? 124 PHE   A CE1  1 
ATOM   1762  C  CE2  . PHE   A 1 144 ? 38.667  -8.268  8.342   1.00 11.89  ? 124 PHE   A CE2  1 
ATOM   1763  C  CZ   . PHE   A 1 144 ? 39.227  -7.035  8.333   1.00 11.58  ? 124 PHE   A CZ   1 
ATOM   1764  H  H    . PHE   A 1 144 ? 35.461  -6.065  4.089   1.00 10.90  ? 124 PHE   A H    1 
ATOM   1765  H  HA   . PHE   A 1 144 ? 36.314  -8.588  4.606   1.00 10.28  ? 124 PHE   A HA   1 
ATOM   1766  H  HB2  . PHE   A 1 144 ? 34.969  -6.993  6.502   1.00 11.11  ? 124 PHE   A HB2  1 
ATOM   1767  H  HB3  . PHE   A 1 144 ? 35.186  -8.555  6.671   1.00 11.11  ? 124 PHE   A HB3  1 
ATOM   1768  H  HD1  . PHE   A 1 144 ? 36.998  -5.527  6.571   1.00 12.69  ? 124 PHE   A HD1  1 
ATOM   1769  H  HD2  . PHE   A 1 144 ? 37.117  -9.346  7.676   1.00 12.75  ? 124 PHE   A HD2  1 
ATOM   1770  H  HE1  . PHE   A 1 144 ? 38.981  -5.159  7.682   1.00 13.74  ? 124 PHE   A HE1  1 
ATOM   1771  H  HE2  . PHE   A 1 144 ? 39.093  -8.968  8.781   1.00 14.27  ? 124 PHE   A HE2  1 
ATOM   1772  H  HZ   . PHE   A 1 144 ? 40.026  -6.883  8.784   1.00 13.91  ? 124 PHE   A HZ   1 
ATOM   1773  N  N    . LEU   A 1 145 ? 34.140  -9.657  4.324   1.00 8.25   ? 125 LEU   A N    1 
ATOM   1774  C  CA   . LEU   A 1 145 ? 32.831  -10.287 4.289   1.00 8.64   ? 125 LEU   A CA   1 
ATOM   1775  C  C    . LEU   A 1 145 ? 32.668  -11.055 5.575   1.00 8.84   ? 125 LEU   A C    1 
ATOM   1776  O  O    . LEU   A 1 145 ? 33.583  -11.750 6.012   1.00 9.94   ? 125 LEU   A O    1 
ATOM   1777  C  CB   . LEU   A 1 145 ? 32.753  -11.218 3.076   1.00 10.16  ? 125 LEU   A CB   1 
ATOM   1778  C  CG   . LEU   A 1 145 ? 33.077  -10.503 1.747   1.00 14.17  ? 125 LEU   A CG   1 
ATOM   1779  C  CD1  . LEU   A 1 145 ? 33.217  -11.477 0.613   1.00 15.11  ? 125 LEU   A CD1  1 
ATOM   1780  C  CD2  . LEU   A 1 145 ? 32.078  -9.476  1.422   1.00 14.60  ? 125 LEU   A CD2  1 
ATOM   1781  H  H    . LEU   A 1 145 ? 34.789  -10.221 4.350   1.00 9.91   ? 125 LEU   A H    1 
ATOM   1782  H  HA   . LEU   A 1 145 ? 32.136  -9.616  4.224   1.00 10.38  ? 125 LEU   A HA   1 
ATOM   1783  H  HB2  . LEU   A 1 145 ? 33.391  -11.940 3.191   1.00 12.20  ? 125 LEU   A HB2  1 
ATOM   1784  H  HB3  . LEU   A 1 145 ? 31.854  -11.577 3.011   1.00 12.20  ? 125 LEU   A HB3  1 
ATOM   1785  H  HG   . LEU   A 1 145 ? 33.931  -10.053 1.841   1.00 17.01  ? 125 LEU   A HG   1 
ATOM   1786  H  HD11 . LEU   A 1 145 ? 33.330  -10.984 -0.215  1.00 18.14  ? 125 LEU   A HD11 1 
ATOM   1787  H  HD12 . LEU   A 1 145 ? 33.993  -12.036 0.772   1.00 18.14  ? 125 LEU   A HD12 1 
ATOM   1788  H  HD13 . LEU   A 1 145 ? 32.417  -12.024 0.566   1.00 18.14  ? 125 LEU   A HD13 1 
ATOM   1789  H  HD21 . LEU   A 1 145 ? 32.275  -9.109  0.546   1.00 17.53  ? 125 LEU   A HD21 1 
ATOM   1790  H  HD22 . LEU   A 1 145 ? 31.197  -9.883  1.420   1.00 17.53  ? 125 LEU   A HD22 1 
ATOM   1791  H  HD23 . LEU   A 1 145 ? 32.117  -8.774  2.090   1.00 17.53  ? 125 LEU   A HD23 1 
ATOM   1792  N  N    . HIS   A 1 146 ? 31.504  -10.926 6.190   1.00 8.99   ? 126 HIS   A N    1 
ATOM   1793  C  CA   . HIS   A 1 146 ? 31.171  -11.709 7.358   1.00 8.92   ? 126 HIS   A CA   1 
ATOM   1794  C  C    . HIS   A 1 146 ? 29.991  -12.616 7.057   1.00 8.81   ? 126 HIS   A C    1 
ATOM   1795  O  O    . HIS   A 1 146 ? 29.058  -12.226 6.359   1.00 9.95   ? 126 HIS   A O    1 
ATOM   1796  C  CB   . HIS   A 1 146 ? 30.725  -10.857 8.532   1.00 9.24   ? 126 HIS   A CB   1 
ATOM   1797  C  CG   . HIS   A 1 146 ? 31.795  -10.011 9.129   1.00 9.91   ? 126 HIS   A CG   1 
ATOM   1798  N  ND1  . HIS   A 1 146 ? 32.341  -10.280 10.370  1.00 10.62  ? 126 HIS   A ND1  1 
ATOM   1799  C  CD2  . HIS   A 1 146 ? 32.375  -8.869  8.691   1.00 10.94  ? 126 HIS   A CD2  1 
ATOM   1800  C  CE1  . HIS   A 1 146 ? 33.238  -9.347  10.649  1.00 10.89  ? 126 HIS   A CE1  1 
ATOM   1801  N  NE2  . HIS   A 1 146 ? 33.271  -8.480  9.652   1.00 10.78  ? 126 HIS   A NE2  1 
ATOM   1802  H  H    . HIS   A 1 146 ? 30.884  -10.383 5.944   1.00 10.80  ? 126 HIS   A H    1 
ATOM   1803  H  HA   . HIS   A 1 146 ? 31.928  -12.248 7.628   1.00 10.71  ? 126 HIS   A HA   1 
ATOM   1804  H  HB2  . HIS   A 1 146 ? 30.015  -10.268 8.236   1.00 11.09  ? 126 HIS   A HB2  1 
ATOM   1805  H  HB3  . HIS   A 1 146 ? 30.392  -11.443 9.230   1.00 11.09  ? 126 HIS   A HB3  1 
ATOM   1806  H  HD2  . HIS   A 1 146 ? 32.204  -8.435  7.887   1.00 13.13  ? 126 HIS   A HD2  1 
ATOM   1807  H  HE1  . HIS   A 1 146 ? 33.754  -9.305  11.421  1.00 13.08  ? 126 HIS   A HE1  1 
ATOM   1808  H  HE2  . HIS   A 1 146 ? 33.781  -7.789  9.608   1.00 12.94  ? 126 HIS   A HE2  1 
ATOM   1809  N  N    . SER   A 1 147 ? 30.039  -13.804 7.627   1.00 8.74   ? 127 SER   A N    1 
ATOM   1810  C  CA   . SER   A 1 147 ? 28.941  -14.749 7.639   1.00 8.93   ? 127 SER   A CA   1 
ATOM   1811  C  C    . SER   A 1 147 ? 28.456  -14.895 9.065   1.00 9.30   ? 127 SER   A C    1 
ATOM   1812  O  O    . SER   A 1 147 ? 29.264  -15.090 9.966   1.00 9.89   ? 127 SER   A O    1 
ATOM   1813  C  CB   . SER   A 1 147 ? 29.470  -16.084 7.133   1.00 9.77   ? 127 SER   A CB   1 
ATOM   1814  O  OG   . SER   A 1 147 ? 28.478  -17.089 7.185   1.00 10.09  ? 127 SER   A OG   1 
ATOM   1815  H  H    . SER   A 1 147 ? 30.736  -14.100 8.035   1.00 10.49  ? 127 SER   A H    1 
ATOM   1816  H  HA   . SER   A 1 147 ? 28.215  -14.445 7.072   1.00 10.73  ? 127 SER   A HA   1 
ATOM   1817  H  HB2  . SER   A 1 147 ? 29.767  -15.980 6.220   1.00 11.73  ? 127 SER   A HB2  1 
ATOM   1818  H  HB3  . SER   A 1 147 ? 30.216  -16.354 7.691   1.00 11.73  ? 127 SER   A HB3  1 
ATOM   1819  H  HG   . SER   A 1 147 ? 28.256  -17.235 7.982   1.00 12.11  ? 127 SER   A HG   1 
ATOM   1820  N  N    . PHE   A 1 148 ? 27.146  -14.808 9.257   1.00 9.45   ? 128 PHE   A N    1 
ATOM   1821  C  CA   . PHE   A 1 148 ? 26.525  -15.001 10.560  1.00 10.03  ? 128 PHE   A CA   1 
ATOM   1822  C  C    . PHE   A 1 148 ? 25.456  -16.067 10.431  1.00 10.48  ? 128 PHE   A C    1 
ATOM   1823  O  O    . PHE   A 1 148 ? 24.474  -15.876 9.710   1.00 11.40  ? 128 PHE   A O    1 
ATOM   1824  C  CB   . PHE   A 1 148 ? 25.857  -13.719 11.073  1.00 10.77  ? 128 PHE   A CB   1 
ATOM   1825  C  CG   . PHE   A 1 148 ? 26.818  -12.627 11.406  1.00 9.81   ? 128 PHE   A CG   1 
ATOM   1826  C  CD1  . PHE   A 1 148 ? 27.201  -11.719 10.452  1.00 9.07   ? 128 PHE   A CD1  1 
ATOM   1827  C  CD2  . PHE   A 1 148 ? 27.303  -12.492 12.689  1.00 9.83   ? 128 PHE   A CD2  1 
ATOM   1828  C  CE1  . PHE   A 1 148 ? 28.067  -10.703 10.750  1.00 10.68  ? 128 PHE   A CE1  1 
ATOM   1829  C  CE2  . PHE   A 1 148 ? 28.185  -11.475 12.998  1.00 10.76  ? 128 PHE   A CE2  1 
ATOM   1830  C  CZ   . PHE   A 1 148 ? 28.565  -10.582 12.024  1.00 10.03  ? 128 PHE   A CZ   1 
ATOM   1831  H  H    . PHE   A 1 148 ? 26.582  -14.634 8.632   1.00 11.35  ? 128 PHE   A H    1 
ATOM   1832  H  HA   . PHE   A 1 148 ? 27.186  -15.294 11.206  1.00 12.04  ? 128 PHE   A HA   1 
ATOM   1833  H  HB2  . PHE   A 1 148 ? 25.255  -13.386 10.389  1.00 12.93  ? 128 PHE   A HB2  1 
ATOM   1834  H  HB3  . PHE   A 1 148 ? 25.356  -13.928 11.877  1.00 12.93  ? 128 PHE   A HB3  1 
ATOM   1835  H  HD1  . PHE   A 1 148 ? 26.870  -11.799 9.586   1.00 10.89  ? 128 PHE   A HD1  1 
ATOM   1836  H  HD2  . PHE   A 1 148 ? 27.049  -13.099 13.346  1.00 11.81  ? 128 PHE   A HD2  1 
ATOM   1837  H  HE1  . PHE   A 1 148 ? 28.325  -10.101 10.089  1.00 12.82  ? 128 PHE   A HE1  1 
ATOM   1838  H  HE2  . PHE   A 1 148 ? 28.517  -11.392 13.863  1.00 12.92  ? 128 PHE   A HE2  1 
ATOM   1839  H  HZ   . PHE   A 1 148 ? 29.155  -9.893  12.229  1.00 12.04  ? 128 PHE   A HZ   1 
ATOM   1840  N  N    . ARG   A 1 149 ? 25.609  -17.145 11.174  1.00 11.02  ? 129 ARG   A N    1 
ATOM   1841  C  CA   . ARG   A 1 149 ? 24.594  -18.177 11.255  1.00 11.22  ? 129 ARG   A CA   1 
ATOM   1842  C  C    . ARG   A 1 149 ? 24.067  -18.204 12.673  1.00 12.26  ? 129 ARG   A C    1 
ATOM   1843  O  O    . ARG   A 1 149 ? 24.841  -18.141 13.627  1.00 13.29  ? 129 ARG   A O    1 
ATOM   1844  C  CB   . ARG   A 1 149 ? 25.136  -19.529 10.866  1.00 12.17  ? 129 ARG   A CB   1 
ATOM   1845  C  CG   . ARG   A 1 149 ? 25.595  -19.549 9.437   1.00 12.93  ? 129 ARG   A CG   1 
ATOM   1846  C  CD   . ARG   A 1 149 ? 26.003  -20.937 9.013   1.00 14.46  ? 129 ARG   A CD   1 
ATOM   1847  N  NE   . ARG   A 1 149 ? 24.833  -21.788 8.867   1.00 17.00  ? 129 ARG   A NE   1 
ATOM   1848  C  CZ   . ARG   A 1 149 ? 24.866  -23.041 8.444   1.00 19.08  ? 129 ARG   A CZ   1 
ATOM   1849  N  NH1  . ARG   A 1 149 ? 26.010  -23.649 8.186   1.00 20.98  ? 129 ARG   A NH1  1 
ATOM   1850  N  NH2  . ARG   A 1 149 ? 23.722  -23.698 8.282   1.00 20.57  ? 129 ARG   A NH2  1 
ATOM   1851  H  H    . ARG   A 1 149 ? 26.306  -17.306 11.651  1.00 13.23  ? 129 ARG   A H    1 
ATOM   1852  H  HA   . ARG   A 1 149 ? 23.866  -17.959 10.657  1.00 13.47  ? 129 ARG   A HA   1 
ATOM   1853  H  HB2  . ARG   A 1 149 ? 25.894  -19.745 11.432  1.00 14.60  ? 129 ARG   A HB2  1 
ATOM   1854  H  HB3  . ARG   A 1 149 ? 24.439  -20.195 10.971  1.00 14.60  ? 129 ARG   A HB3  1 
ATOM   1855  H  HG2  . ARG   A 1 149 ? 24.870  -19.256 8.863   1.00 15.53  ? 129 ARG   A HG2  1 
ATOM   1856  H  HG3  . ARG   A 1 149 ? 26.361  -18.963 9.338   1.00 15.53  ? 129 ARG   A HG3  1 
ATOM   1857  H  HD2  . ARG   A 1 149 ? 26.460  -20.893 8.159   1.00 17.36  ? 129 ARG   A HD2  1 
ATOM   1858  H  HD3  . ARG   A 1 149 ? 26.582  -21.324 9.688   1.00 17.36  ? 129 ARG   A HD3  1 
ATOM   1859  H  HE   . ARG   A 1 149 ? 24.067  -21.454 9.070   1.00 20.41  ? 129 ARG   A HE   1 
ATOM   1860  H  HH11 . ARG   A 1 149 ? 26.754  -23.231 8.286   1.00 25.18  ? 129 ARG   A HH11 1 
ATOM   1861  H  HH12 . ARG   A 1 149 ? 26.010  -24.465 7.914   1.00 25.18  ? 129 ARG   A HH12 1 
ATOM   1862  H  HH21 . ARG   A 1 149 ? 22.974  -23.308 8.451   1.00 24.69  ? 129 ARG   A HH21 1 
ATOM   1863  H  HH22 . ARG   A 1 149 ? 23.730  -24.515 8.013   1.00 24.69  ? 129 ARG   A HH22 1 
ATOM   1864  N  N    . PHE   A 1 150 ? 22.748  -18.290 12.799  1.00 12.95  ? 130 PHE   A N    1 
ATOM   1865  C  CA   . PHE   A 1 150 ? 22.039  -18.147 14.057  1.00 13.44  ? 130 PHE   A CA   1 
ATOM   1866  C  C    . PHE   A 1 150 ? 21.420  -19.458 14.493  1.00 14.86  ? 130 PHE   A C    1 
ATOM   1867  O  O    . PHE   A 1 150 ? 21.057  -20.302 13.673  1.00 16.09  ? 130 PHE   A O    1 
ATOM   1868  C  CB   . PHE   A 1 150 ? 20.931  -17.098 13.920  1.00 13.15  ? 130 PHE   A CB   1 
ATOM   1869  C  CG   . PHE   A 1 150 ? 21.457  -15.710 13.927  1.00 13.34  ? 130 PHE   A CG   1 
ATOM   1870  C  CD1  . PHE   A 1 150 ? 21.979  -15.145 12.792  1.00 13.18  ? 130 PHE   A CD1  1 
ATOM   1871  C  CD2  . PHE   A 1 150 ? 21.461  -14.972 15.094  1.00 13.84  ? 130 PHE   A CD2  1 
ATOM   1872  C  CE1  . PHE   A 1 150 ? 22.486  -13.865 12.817  1.00 13.75  ? 130 PHE   A CE1  1 
ATOM   1873  C  CE2  . PHE   A 1 150 ? 21.970  -13.699 15.117  1.00 14.20  ? 130 PHE   A CE2  1 
ATOM   1874  C  CZ   . PHE   A 1 150 ? 22.499  -13.147 13.989  1.00 14.50  ? 130 PHE   A CZ   1 
ATOM   1875  H  H    . PHE   A 1 150 ? 22.222  -18.438 12.135  1.00 15.54  ? 130 PHE   A H    1 
ATOM   1876  H  HA   . PHE   A 1 150 ? 22.656  -17.854 14.745  1.00 16.14  ? 130 PHE   A HA   1 
ATOM   1877  H  HB2  . PHE   A 1 150 ? 20.464  -17.238 13.081  1.00 15.78  ? 130 PHE   A HB2  1 
ATOM   1878  H  HB3  . PHE   A 1 150 ? 20.315  -17.190 14.663  1.00 15.78  ? 130 PHE   A HB3  1 
ATOM   1879  H  HD1  . PHE   A 1 150 ? 21.991  -15.630 11.999  1.00 15.83  ? 130 PHE   A HD1  1 
ATOM   1880  H  HD2  . PHE   A 1 150 ? 21.120  -15.345 15.875  1.00 16.61  ? 130 PHE   A HD2  1 
ATOM   1881  H  HE1  . PHE   A 1 150 ? 22.838  -13.492 12.042  1.00 16.51  ? 130 PHE   A HE1  1 
ATOM   1882  H  HE2  . PHE   A 1 150 ? 21.966  -13.214 15.911  1.00 17.05  ? 130 PHE   A HE2  1 
ATOM   1883  H  HZ   . PHE   A 1 150 ? 22.828  -12.277 14.002  1.00 17.41  ? 130 PHE   A HZ   1 
ATOM   1884  N  N    . GLU   A 1 151 ? 21.279  -19.600 15.804  1.00 15.85  ? 131 GLU   A N    1 
ATOM   1885  C  CA   . GLU   A 1 151 ? 20.514  -20.678 16.400  1.00 18.16  ? 131 GLU   A CA   1 
ATOM   1886  C  C    . GLU   A 1 151 ? 19.795  -20.095 17.601  1.00 18.79  ? 131 GLU   A C    1 
ATOM   1887  O  O    . GLU   A 1 151 ? 20.426  -19.486 18.462  1.00 18.75  ? 131 GLU   A O    1 
ATOM   1888  C  CB   . GLU   A 1 151 ? 21.459  -21.794 16.832  1.00 21.42  ? 131 GLU   A CB   1 
ATOM   1889  C  CG   . GLU   A 1 151 ? 20.820  -22.909 17.632  1.00 25.86  ? 131 GLU   A CG   1 
ATOM   1890  C  CD   . GLU   A 1 151 ? 21.860  -23.926 18.038  1.00 30.17  ? 131 GLU   A CD   1 
ATOM   1891  O  OE1  . GLU   A 1 151 ? 22.233  -24.754 17.179  1.00 32.38  ? 131 GLU   A OE1  1 
ATOM   1892  O  OE2  . GLU   A 1 151 ? 22.345  -23.856 19.187  1.00 31.91  ? 131 GLU   A OE2  1 
ATOM   1893  H  H    . GLU   A 1 151 ? 21.628  -19.068 16.382  1.00 19.03  ? 131 GLU   A H    1 
ATOM   1894  H  HA   . GLU   A 1 151 ? 19.865  -21.026 15.769  1.00 21.79  ? 131 GLU   A HA   1 
ATOM   1895  H  HB2  . GLU   A 1 151 ? 21.849  -22.192 16.038  1.00 25.71  ? 131 GLU   A HB2  1 
ATOM   1896  H  HB3  . GLU   A 1 151 ? 22.161  -21.408 17.379  1.00 25.71  ? 131 GLU   A HB3  1 
ATOM   1897  H  HG2  . GLU   A 1 151 ? 20.419  -22.547 18.438  1.00 31.03  ? 131 GLU   A HG2  1 
ATOM   1898  H  HG3  . GLU   A 1 151 ? 20.150  -23.354 17.090  1.00 31.03  ? 131 GLU   A HG3  1 
ATOM   1899  N  N    . ASN   A 1 152 ? 18.481  -20.245 17.641  1.00 20.64  ? 132 ASN   A N    1 
ATOM   1900  C  CA   . ASN   A 1 152 ? 17.706  -19.790 18.794  1.00 22.94  ? 132 ASN   A CA   1 
ATOM   1901  C  C    . ASN   A 1 152 ? 18.004  -18.331 19.121  1.00 22.47  ? 132 ASN   A C    1 
ATOM   1902  O  O    . ASN   A 1 152 ? 18.105  -17.938 20.288  1.00 23.54  ? 132 ASN   A O    1 
ATOM   1903  C  CB   . ASN   A 1 152 ? 17.929  -20.682 20.016  1.00 24.30  ? 132 ASN   A CB   1 
ATOM   1904  H  H    . ASN   A 1 152 ? 18.011  -20.606 17.018  1.00 24.77  ? 132 ASN   A H    1 
ATOM   1905  H  HA   . ASN   A 1 152 ? 16.765  -19.846 18.567  1.00 27.54  ? 132 ASN   A HA   1 
ATOM   1906  N  N    . GLY   A 1 153 ? 18.157  -17.520 18.085  1.00 20.72  ? 133 GLY   A N    1 
ATOM   1907  C  CA   . GLY   A 1 153 ? 18.194  -16.090 18.259  1.00 19.55  ? 133 GLY   A CA   1 
ATOM   1908  C  C    . GLY   A 1 153 ? 19.536  -15.510 18.631  1.00 16.74  ? 133 GLY   A C    1 
ATOM   1909  O  O    . GLY   A 1 153 ? 19.619  -14.300 18.882  1.00 16.98  ? 133 GLY   A O    1 
ATOM   1910  H  H    . GLY   A 1 153 ? 18.241  -17.780 17.269  1.00 24.87  ? 133 GLY   A H    1 
ATOM   1911  H  HA2  . GLY   A 1 153 ? 17.908  -15.668 17.434  1.00 23.47  ? 133 GLY   A HA2  1 
ATOM   1912  H  HA3  . GLY   A 1 153 ? 17.563  -15.844 18.953  1.00 23.47  ? 133 GLY   A HA3  1 
ATOM   1913  N  N    . LEU   A 1 154 ? 20.586  -16.319 18.677  1.00 15.32  ? 134 LEU   A N    1 
ATOM   1914  C  CA   . LEU   A 1 154 ? 21.930  -15.832 18.925  1.00 13.48  ? 134 LEU   A CA   1 
ATOM   1915  C  C    . LEU   A 1 154 ? 22.855  -16.407 17.870  1.00 13.15  ? 134 LEU   A C    1 
ATOM   1916  O  O    . LEU   A 1 154 ? 22.502  -17.334 17.139  1.00 13.71  ? 134 LEU   A O    1 
ATOM   1917  C  CB   . LEU   A 1 154 ? 22.418  -16.195 20.327  1.00 14.50  ? 134 LEU   A CB   1 
ATOM   1918  C  CG   . LEU   A 1 154 ? 21.658  -15.508 21.456  1.00 16.38  ? 134 LEU   A CG   1 
ATOM   1919  C  CD1  . LEU   A 1 154 ? 22.167  -16.057 22.780  1.00 17.38  ? 134 LEU   A CD1  1 
ATOM   1920  C  CD2  . LEU   A 1 154 ? 21.786  -13.998 21.393  1.00 18.22  ? 134 LEU   A CD2  1 
ATOM   1921  H  H    . LEU   A 1 154 ? 20.543  -17.171 18.565  1.00 18.39  ? 134 LEU   A H    1 
ATOM   1922  H  HA   . LEU   A 1 154 ? 21.944  -14.867 18.837  1.00 16.18  ? 134 LEU   A HA   1 
ATOM   1923  H  HB2  . LEU   A 1 154 ? 22.325  -17.153 20.450  1.00 17.40  ? 134 LEU   A HB2  1 
ATOM   1924  H  HB3  . LEU   A 1 154 ? 23.352  -15.944 20.406  1.00 17.40  ? 134 LEU   A HB3  1 
ATOM   1925  H  HG   . LEU   A 1 154 ? 20.717  -15.731 21.383  1.00 19.66  ? 134 LEU   A HG   1 
ATOM   1926  H  HD11 . LEU   A 1 154 ? 21.690  -15.623 23.505  1.00 20.86  ? 134 LEU   A HD11 1 
ATOM   1927  H  HD12 . LEU   A 1 154 ? 22.010  -17.014 22.806  1.00 20.86  ? 134 LEU   A HD12 1 
ATOM   1928  H  HD13 . LEU   A 1 154 ? 23.117  -15.875 22.852  1.00 20.86  ? 134 LEU   A HD13 1 
ATOM   1929  H  HD21 . LEU   A 1 154 ? 21.430  -13.617 22.211  1.00 21.87  ? 134 LEU   A HD21 1 
ATOM   1930  H  HD22 . LEU   A 1 154 ? 22.723  -13.765 21.301  1.00 21.87  ? 134 LEU   A HD22 1 
ATOM   1931  H  HD23 . LEU   A 1 154 ? 21.287  -13.669 20.630  1.00 21.87  ? 134 LEU   A HD23 1 
ATOM   1932  N  N    . ILE   A 1 155 ? 24.065  -15.864 17.818  1.00 12.15  ? 135 ILE   A N    1 
ATOM   1933  C  CA   . ILE   A 1 155 ? 25.011  -16.261 16.785  1.00 12.64  ? 135 ILE   A CA   1 
ATOM   1934  C  C    . ILE   A 1 155 ? 25.598  -17.613 17.146  1.00 13.01  ? 135 ILE   A C    1 
ATOM   1935  O  O    . ILE   A 1 155 ? 26.235  -17.762 18.190  1.00 13.61  ? 135 ILE   A O    1 
ATOM   1936  C  CB   . ILE   A 1 155 ? 26.115  -15.220 16.613  1.00 11.63  ? 135 ILE   A CB   1 
ATOM   1937  C  CG1  . ILE   A 1 155 ? 25.546  -13.854 16.247  1.00 11.54  ? 135 ILE   A CG1  1 
ATOM   1938  C  CG2  . ILE   A 1 155 ? 27.094  -15.697 15.563  1.00 11.99  ? 135 ILE   A CG2  1 
ATOM   1939  C  CD1  . ILE   A 1 155 ? 26.556  -12.737 16.425  1.00 11.92  ? 135 ILE   A CD1  1 
ATOM   1940  H  H    . ILE   A 1 155 ? 24.361  -15.269 18.364  1.00 14.58  ? 135 ILE   A H    1 
ATOM   1941  H  HA   . ILE   A 1 155 ? 24.543  -16.349 15.940  1.00 15.18  ? 135 ILE   A HA   1 
ATOM   1942  H  HB   . ILE   A 1 155 ? 26.589  -15.137 17.455  1.00 13.96  ? 135 ILE   A HB   1 
ATOM   1943  H  HG12 . ILE   A 1 155 ? 25.271  -13.865 15.317  1.00 13.86  ? 135 ILE   A HG12 1 
ATOM   1944  H  HG13 . ILE   A 1 155 ? 24.785  -13.660 16.816  1.00 13.86  ? 135 ILE   A HG13 1 
ATOM   1945  H  HG21 . ILE   A 1 155 ? 27.647  -14.953 15.281  1.00 14.39  ? 135 ILE   A HG21 1 
ATOM   1946  H  HG22 . ILE   A 1 155 ? 27.652  -16.394 15.941  1.00 14.39  ? 135 ILE   A HG22 1 
ATOM   1947  H  HG23 . ILE   A 1 155 ? 26.598  -16.043 14.805  1.00 14.39  ? 135 ILE   A HG23 1 
ATOM   1948  H  HD11 . ILE   A 1 155 ? 26.100  -11.885 16.342  1.00 14.31  ? 135 ILE   A HD11 1 
ATOM   1949  H  HD12 . ILE   A 1 155 ? 26.958  -12.813 17.305  1.00 14.31  ? 135 ILE   A HD12 1 
ATOM   1950  H  HD13 . ILE   A 1 155 ? 27.240  -12.814 15.742  1.00 14.31  ? 135 ILE   A HD13 1 
ATOM   1951  N  N    . LYS   A 1 156 ? 25.417  -18.583 16.270  1.00 12.67  ? 136 LYS   A N    1 
ATOM   1952  C  CA   . LYS   A 1 156 ? 26.063  -19.882 16.378  1.00 13.24  ? 136 LYS   A CA   1 
ATOM   1953  C  C    . LYS   A 1 156 ? 27.422  -19.889 15.701  1.00 13.21  ? 136 LYS   A C    1 
ATOM   1954  O  O    . LYS   A 1 156 ? 28.344  -20.555 16.178  1.00 13.75  ? 136 LYS   A O    1 
ATOM   1955  C  CB   . LYS   A 1 156 ? 25.150  -20.923 15.721  1.00 16.08  ? 136 LYS   A CB   1 
ATOM   1956  C  CG   . LYS   A 1 156 ? 25.654  -22.339 15.715  1.00 20.26  ? 136 LYS   A CG   1 
ATOM   1957  C  CD   . LYS   A 1 156 ? 25.634  -22.960 17.084  1.00 25.20  ? 136 LYS   A CD   1 
ATOM   1958  C  CE   . LYS   A 1 156 ? 25.695  -24.474 16.962  1.00 28.80  ? 136 LYS   A CE   1 
ATOM   1959  N  NZ   . LYS   A 1 156 ? 25.915  -25.099 18.270  1.00 31.67  ? 136 LYS   A NZ   1 
ATOM   1960  H  H    . LYS   A 1 156 ? 24.908  -18.513 15.580  1.00 15.21  ? 136 LYS   A H    1 
ATOM   1961  H  HA   . LYS   A 1 156 ? 26.179  -20.114 17.313  1.00 15.90  ? 136 LYS   A HA   1 
ATOM   1962  H  HB2  . LYS   A 1 156 ? 24.300  -20.921 16.188  1.00 19.30  ? 136 LYS   A HB2  1 
ATOM   1963  H  HB3  . LYS   A 1 156 ? 25.009  -20.664 14.797  1.00 19.30  ? 136 LYS   A HB3  1 
ATOM   1964  H  HG2  . LYS   A 1 156 ? 25.085  -22.872 15.138  1.00 24.32  ? 136 LYS   A HG2  1 
ATOM   1965  H  HG3  . LYS   A 1 156 ? 26.566  -22.359 15.388  1.00 24.32  ? 136 LYS   A HG3  1 
ATOM   1966  H  HD2  . LYS   A 1 156 ? 26.405  -22.659 17.589  1.00 30.25  ? 136 LYS   A HD2  1 
ATOM   1967  H  HD3  . LYS   A 1 156 ? 24.812  -22.720 17.540  1.00 30.25  ? 136 LYS   A HD3  1 
ATOM   1968  H  HE2  . LYS   A 1 156 ? 24.855  -24.802 16.604  1.00 34.57  ? 136 LYS   A HE2  1 
ATOM   1969  H  HE3  . LYS   A 1 156 ? 26.430  -24.720 16.378  1.00 34.57  ? 136 LYS   A HE3  1 
ATOM   1970  H  HZ1  . LYS   A 1 156 ? 25.756  -25.973 18.219  1.00 38.01  ? 136 LYS   A HZ1  1 
ATOM   1971  H  HZ2  . LYS   A 1 156 ? 26.757  -24.973 18.526  1.00 38.01  ? 136 LYS   A HZ2  1 
ATOM   1972  H  HZ3  . LYS   A 1 156 ? 25.369  -24.741 18.875  1.00 38.01  ? 136 LYS   A HZ3  1 
ATOM   1973  N  N    . GLU   A 1 157 ? 27.563  -19.187 14.581  1.00 12.13  ? 137 GLU   A N    1 
ATOM   1974  C  CA   . GLU   A 1 157 ? 28.827  -19.159 13.862  1.00 11.53  ? 137 GLU   A CA   1 
ATOM   1975  C  C    . GLU   A 1 157 ? 28.989  -17.825 13.162  1.00 10.38  ? 137 GLU   A C    1 
ATOM   1976  O  O    . GLU   A 1 157 ? 28.171  -17.466 12.313  1.00 10.84  ? 137 GLU   A O    1 
ATOM   1977  C  CB   . GLU   A 1 157 ? 28.898  -20.277 12.833  1.00 12.84  ? 137 GLU   A CB   1 
ATOM   1978  C  CG   . GLU   A 1 157 ? 30.237  -20.374 12.163  1.00 14.04  ? 137 GLU   A CG   1 
ATOM   1979  C  CD   . GLU   A 1 157 ? 30.183  -21.248 10.942  1.00 16.19  ? 137 GLU   A CD   1 
ATOM   1980  O  OE1  . GLU   A 1 157 ? 29.471  -20.891 9.977   1.00 15.04  ? 137 GLU   A OE1  1 
ATOM   1981  O  OE2  . GLU   A 1 157 ? 30.819  -22.316 10.965  1.00 18.25  ? 137 GLU   A OE2  1 
ATOM   1982  H  H    . GLU   A 1 157 ? 26.940  -18.718 14.218  1.00 14.56  ? 137 GLU   A H    1 
ATOM   1983  H  HA   . GLU   A 1 157 ? 29.558  -19.272 14.487  1.00 13.85  ? 137 GLU   A HA   1 
ATOM   1984  H  HB2  . GLU   A 1 157 ? 28.722  -21.123 13.274  1.00 15.41  ? 137 GLU   A HB2  1 
ATOM   1985  H  HB3  . GLU   A 1 157 ? 28.231  -20.117 12.147  1.00 15.41  ? 137 GLU   A HB3  1 
ATOM   1986  H  HG2  . GLU   A 1 157 ? 30.531  -19.493 11.886  1.00 16.86  ? 137 GLU   A HG2  1 
ATOM   1987  H  HG3  . GLU   A 1 157 ? 30.876  -20.760 12.783  1.00 16.86  ? 137 GLU   A HG3  1 
ATOM   1988  N  N    . GLN   A 1 158 ? 30.052  -17.122 13.510  1.00 9.53   ? 138 GLN   A N    1 
ATOM   1989  C  CA   . GLN   A 1 158 ? 30.475  -15.916 12.830  1.00 9.30   ? 138 GLN   A CA   1 
ATOM   1990  C  C    . GLN   A 1 158 ? 31.797  -16.244 12.157  1.00 9.54   ? 138 GLN   A C    1 
ATOM   1991  O  O    . GLN   A 1 158 ? 32.678  -16.859 12.766  1.00 10.02  ? 138 GLN   A O    1 
ATOM   1992  C  CB   . GLN   A 1 158 ? 30.658  -14.776 13.830  1.00 10.32  ? 138 GLN   A CB   1 
ATOM   1993  C  CG   . GLN   A 1 158 ? 31.132  -13.480 13.194  1.00 10.02  ? 138 GLN   A CG   1 
ATOM   1994  C  CD   . GLN   A 1 158 ? 32.621  -13.363 13.148  1.00 10.99  ? 138 GLN   A CD   1 
ATOM   1995  O  OE1  . GLN   A 1 158 ? 33.323  -13.989 13.941  1.00 12.29  ? 138 GLN   A OE1  1 
ATOM   1996  N  NE2  . GLN   A 1 158 ? 33.124  -12.529 12.248  1.00 11.22  ? 138 GLN   A NE2  1 
ATOM   1997  H  H    . GLN   A 1 158 ? 30.565  -17.335 14.166  1.00 11.44  ? 138 GLN   A H    1 
ATOM   1998  H  HA   . GLN   A 1 158 ? 29.824  -15.657 12.162  1.00 11.17  ? 138 GLN   A HA   1 
ATOM   1999  H  HB2  . GLN   A 1 158 ? 29.806  -14.599 14.258  1.00 12.39  ? 138 GLN   A HB2  1 
ATOM   2000  H  HB3  . GLN   A 1 158 ? 31.308  -15.045 14.497  1.00 12.39  ? 138 GLN   A HB3  1 
ATOM   2001  H  HG2  . GLN   A 1 158 ? 30.800  -13.436 12.284  1.00 12.03  ? 138 GLN   A HG2  1 
ATOM   2002  H  HG3  . GLN   A 1 158 ? 30.789  -12.733 13.708  1.00 12.03  ? 138 GLN   A HG3  1 
ATOM   2003  H  HE21 . GLN   A 1 158 ? 32.597  -12.108 11.718  1.00 13.47  ? 138 GLN   A HE21 1 
ATOM   2004  H  HE22 . GLN   A 1 158 ? 33.975  -12.425 12.184  1.00 13.47  ? 138 GLN   A HE22 1 
ATOM   2005  N  N    . ARG   A 1 159 ? 31.939  -15.832 10.909  1.00 8.65   ? 139 ARG   A N    1 
ATOM   2006  C  CA   . ARG   A 1 159 ? 33.175  -16.019 10.178  1.00 8.62   ? 139 ARG   A CA   1 
ATOM   2007  C  C    . ARG   A 1 159 ? 33.446  -14.738 9.417   1.00 8.70   ? 139 ARG   A C    1 
ATOM   2008  O  O    . ARG   A 1 159 ? 32.540  -14.188 8.781   1.00 9.77   ? 139 ARG   A O    1 
ATOM   2009  C  CB   . ARG   A 1 159 ? 33.084  -17.145 9.158   1.00 9.38   ? 139 ARG   A CB   1 
ATOM   2010  C  CG   . ARG   A 1 159 ? 32.680  -18.494 9.741   1.00 10.04  ? 139 ARG   A CG   1 
ATOM   2011  C  CD   . ARG   A 1 159 ? 32.503  -19.536 8.657   1.00 10.07  ? 139 ARG   A CD   1 
ATOM   2012  N  NE   . ARG   A 1 159 ? 31.353  -19.218 7.820   1.00 9.77   ? 139 ARG   A NE   1 
ATOM   2013  C  CZ   . ARG   A 1 159 ? 31.153  -19.672 6.589   1.00 9.20   ? 139 ARG   A CZ   1 
ATOM   2014  N  NH1  . ARG   A 1 159 ? 31.995  -20.509 6.021   1.00 10.55  ? 139 ARG   A NH1  1 
ATOM   2015  N  NH2  . ARG   A 1 159 ? 30.083  -19.270 5.916   1.00 9.70   ? 139 ARG   A NH2  1 
ATOM   2016  H  H    . ARG   A 1 159 ? 31.324  -15.435 10.458  1.00 10.39  ? 139 ARG   A H    1 
ATOM   2017  H  HA   . ARG   A 1 159 ? 33.910  -16.193 10.787  1.00 10.35  ? 139 ARG   A HA   1 
ATOM   2018  H  HB2  . ARG   A 1 159 ? 32.425  -16.904 8.488   1.00 11.26  ? 139 ARG   A HB2  1 
ATOM   2019  H  HB3  . ARG   A 1 159 ? 33.952  -17.254 8.738   1.00 11.26  ? 139 ARG   A HB3  1 
ATOM   2020  H  HG2  . ARG   A 1 159 ? 33.369  -18.800 10.348  1.00 12.06  ? 139 ARG   A HG2  1 
ATOM   2021  H  HG3  . ARG   A 1 159 ? 31.837  -18.400 10.211  1.00 12.06  ? 139 ARG   A HG3  1 
ATOM   2022  H  HD2  . ARG   A 1 159 ? 33.295  -19.555 8.097   1.00 12.09  ? 139 ARG   A HD2  1 
ATOM   2023  H  HD3  . ARG   A 1 159 ? 32.356  -20.404 9.064   1.00 12.09  ? 139 ARG   A HD3  1 
ATOM   2024  H  HE   . ARG   A 1 159 ? 30.756  -18.694 8.150   1.00 11.73  ? 139 ARG   A HE   1 
ATOM   2025  H  HH11 . ARG   A 1 159 ? 32.693  -20.775 6.446   1.00 12.67  ? 139 ARG   A HH11 1 
ATOM   2026  H  HH12 . ARG   A 1 159 ? 31.846  -20.791 5.222   1.00 12.67  ? 139 ARG   A HH12 1 
ATOM   2027  H  HH21 . ARG   A 1 159 ? 29.527  -18.724 6.279   1.00 11.64  ? 139 ARG   A HH21 1 
ATOM   2028  H  HH22 . ARG   A 1 159 ? 29.943  -19.560 5.119   1.00 11.64  ? 139 ARG   A HH22 1 
ATOM   2029  N  N    . GLU   A 1 160 ? 34.686  -14.291 9.437   1.00 8.83   ? 140 GLU   A N    1 
ATOM   2030  C  CA   . GLU   A 1 160 ? 35.081  -13.137 8.640   1.00 8.96   ? 140 GLU   A CA   1 
ATOM   2031  C  C    . GLU   A 1 160 ? 36.160  -13.533 7.648   1.00 8.91   ? 140 GLU   A C    1 
ATOM   2032  O  O    . GLU   A 1 160 ? 37.015  -14.373 7.937   1.00 9.54   ? 140 GLU   A O    1 
ATOM   2033  C  CB   . GLU   A 1 160 ? 35.477  -11.943 9.495   1.00 11.06  ? 140 GLU   A CB   1 
ATOM   2034  C  CG   . GLU   A 1 160 ? 36.690  -12.142 10.344  1.00 11.30  ? 140 GLU   A CG   1 
ATOM   2035  C  CD   . GLU   A 1 160 ? 36.730  -11.205 11.536  1.00 12.24  ? 140 GLU   A CD   1 
ATOM   2036  O  OE1  . GLU   A 1 160 ? 35.798  -11.266 12.357  1.00 12.48  ? 140 GLU   A OE1  1 
ATOM   2037  O  OE2  . GLU   A 1 160 ? 37.664  -10.388 11.639  1.00 13.66  ? 140 GLU   A OE2  1 
ATOM   2038  H  H    . GLU   A 1 160 ? 35.322  -14.635 9.902   1.00 10.60  ? 140 GLU   A H    1 
ATOM   2039  H  HA   . GLU   A 1 160 ? 34.316  -12.856 8.115   1.00 10.76  ? 140 GLU   A HA   1 
ATOM   2040  H  HB2  . GLU   A 1 160 ? 35.651  -11.189 8.910   1.00 13.28  ? 140 GLU   A HB2  1 
ATOM   2041  H  HB3  . GLU   A 1 160 ? 34.739  -11.730 10.087  1.00 13.28  ? 140 GLU   A HB3  1 
ATOM   2042  H  HG2  . GLU   A 1 160 ? 36.695  -13.052 10.679  1.00 13.57  ? 140 GLU   A HG2  1 
ATOM   2043  H  HG3  . GLU   A 1 160 ? 37.482  -11.981 9.808   1.00 13.57  ? 140 GLU   A HG3  1 
ATOM   2044  N  N    . PHE   A 1 161 ? 36.069  -12.935 6.468   1.00 8.41   ? 141 PHE   A N    1 
ATOM   2045  C  CA   . PHE   A 1 161 ? 36.885  -13.277 5.320   1.00 8.70   ? 141 PHE   A CA   1 
ATOM   2046  C  C    . PHE   A 1 161 ? 37.472  -11.991 4.769   1.00 8.04   ? 141 PHE   A C    1 
ATOM   2047  O  O    . PHE   A 1 161 ? 36.741  -11.027 4.512   1.00 9.12   ? 141 PHE   A O    1 
ATOM   2048  C  CB   . PHE   A 1 161 ? 36.033  -13.894 4.215   1.00 8.42   ? 141 PHE   A CB   1 
ATOM   2049  C  CG   . PHE   A 1 161 ? 35.297  -15.120 4.619   1.00 8.31   ? 141 PHE   A CG   1 
ATOM   2050  C  CD1  . PHE   A 1 161 ? 34.061  -15.041 5.242   1.00 9.12   ? 141 PHE   A CD1  1 
ATOM   2051  C  CD2  . PHE   A 1 161 ? 35.834  -16.366 4.368   1.00 9.08   ? 141 PHE   A CD2  1 
ATOM   2052  C  CE1  . PHE   A 1 161 ? 33.391  -16.190 5.585   1.00 9.52   ? 141 PHE   A CE1  1 
ATOM   2053  C  CE2  . PHE   A 1 161 ? 35.163  -17.506 4.723   1.00 10.60  ? 141 PHE   A CE2  1 
ATOM   2054  C  CZ   . PHE   A 1 161 ? 33.933  -17.414 5.323   1.00 10.22  ? 141 PHE   A CZ   1 
ATOM   2055  H  H    . PHE   A 1 161 ? 35.514  -12.299 6.305   1.00 10.10  ? 141 PHE   A H    1 
ATOM   2056  H  HA   . PHE   A 1 161 ? 37.598  -13.886 5.568   1.00 10.44  ? 141 PHE   A HA   1 
ATOM   2057  H  HB2  . PHE   A 1 161 ? 35.378  -13.239 3.926   1.00 10.11  ? 141 PHE   A HB2  1 
ATOM   2058  H  HB3  . PHE   A 1 161 ? 36.611  -14.129 3.472   1.00 10.11  ? 141 PHE   A HB3  1 
ATOM   2059  H  HD1  . PHE   A 1 161 ? 33.678  -14.211 5.413   1.00 10.95  ? 141 PHE   A HD1  1 
ATOM   2060  H  HD2  . PHE   A 1 161 ? 36.662  -16.433 3.950   1.00 10.90  ? 141 PHE   A HD2  1 
ATOM   2061  H  HE1  . PHE   A 1 161 ? 32.562  -16.133 6.002   1.00 11.43  ? 141 PHE   A HE1  1 
ATOM   2062  H  HE2  . PHE   A 1 161 ? 35.534  -18.340 4.545   1.00 12.72  ? 141 PHE   A HE2  1 
ATOM   2063  H  HZ   . PHE   A 1 161 ? 33.479  -18.186 5.572   1.00 12.27  ? 141 PHE   A HZ   1 
ATOM   2064  N  N    . MET   A 1 162 ? 38.775  -11.988 4.568   1.00 8.50   ? 142 MET   A N    1 
ATOM   2065  C  CA   . MET   A 1 162 ? 39.451  -10.836 4.004   1.00 8.70   ? 142 MET   A CA   1 
ATOM   2066  C  C    . MET   A 1 162 ? 40.613  -11.324 3.155   1.00 9.24   ? 142 MET   A C    1 
ATOM   2067  O  O    . MET   A 1 162 ? 40.866  -12.524 3.038   1.00 10.41  ? 142 MET   A O    1 
ATOM   2068  C  CB   . MET   A 1 162 ? 39.856  -9.833  5.089   1.00 9.31   ? 142 MET   A CB   1 
ATOM   2069  C  CG   . MET   A 1 162 ? 40.625  -10.407 6.258   1.00 9.95   ? 142 MET   A CG   1 
ATOM   2070  S  SD   . MET   A 1 162 ? 42.146  -11.236 5.778   1.00 10.91  ? 142 MET   A SD   1 
ATOM   2071  C  CE   . MET   A 1 162 ? 43.079  -11.267 7.296   1.00 10.76  ? 142 MET   A CE   1 
ATOM   2072  H  H    . MET   A 1 162 ? 39.297  -12.647 4.751   1.00 10.21  ? 142 MET   A H    1 
ATOM   2073  H  HA   . MET   A 1 162 ? 38.827  -10.379 3.418   1.00 10.45  ? 142 MET   A HA   1 
ATOM   2074  H  HB2  . MET   A 1 162 ? 40.411  -9.149  4.684   1.00 11.18  ? 142 MET   A HB2  1 
ATOM   2075  H  HB3  . MET   A 1 162 ? 39.050  -9.426  5.444   1.00 11.18  ? 142 MET   A HB3  1 
ATOM   2076  H  HG2  . MET   A 1 162 ? 40.858  -9.686  6.864   1.00 11.94  ? 142 MET   A HG2  1 
ATOM   2077  H  HG3  . MET   A 1 162 ? 40.065  -11.054 6.715   1.00 11.94  ? 142 MET   A HG3  1 
ATOM   2078  H  HE1  . MET   A 1 162 ? 43.897  -11.769 7.153   1.00 12.92  ? 142 MET   A HE1  1 
ATOM   2079  H  HE2  . MET   A 1 162 ? 43.291  -10.356 7.553   1.00 12.92  ? 142 MET   A HE2  1 
ATOM   2080  H  HE3  . MET   A 1 162 ? 42.547  -11.691 7.986   1.00 12.92  ? 142 MET   A HE3  1 
ATOM   2081  N  N    . ASN   A 1 163 ? 41.334  -10.367 2.585   1.00 8.88   ? 143 ASN   A N    1 
ATOM   2082  C  CA   . ASN   A 1 163 ? 42.565  -10.635 1.870   1.00 8.68   ? 143 ASN   A CA   1 
ATOM   2083  C  C    . ASN   A 1 163 ? 43.717  -10.452 2.839   1.00 9.00   ? 143 ASN   A C    1 
ATOM   2084  O  O    . ASN   A 1 163 ? 44.030  -9.306  3.198   1.00 9.27   ? 143 ASN   A O    1 
ATOM   2085  C  CB   . ASN   A 1 163 ? 42.698  -9.657  0.723   1.00 9.31   ? 143 ASN   A CB   1 
ATOM   2086  C  CG   . ASN   A 1 163 ? 43.942  -9.873  -0.074  1.00 9.98   ? 143 ASN   A CG   1 
ATOM   2087  O  OD1  . ASN   A 1 163 ? 44.802  -10.692 0.277   1.00 10.51  ? 143 ASN   A OD1  1 
ATOM   2088  N  ND2  . ASN   A 1 163 ? 44.075  -9.118  -1.152  1.00 11.21  ? 143 ASN   A ND2  1 
ATOM   2089  H  H    . ASN   A 1 163 ? 41.122  -9.534  2.602   1.00 10.67  ? 143 ASN   A H    1 
ATOM   2090  H  HA   . ASN   A 1 163 ? 42.561  -11.536 1.515   1.00 10.42  ? 143 ASN   A HA   1 
ATOM   2091  H  HB2  . ASN   A 1 163 ? 41.939  -9.761  0.129   1.00 11.17  ? 143 ASN   A HB2  1 
ATOM   2092  H  HB3  . ASN   A 1 163 ? 42.721  -8.754  1.078   1.00 11.17  ? 143 ASN   A HB3  1 
ATOM   2093  H  HD21 . ASN   A 1 163 ? 44.773  -9.197  -1.649  1.00 13.46  ? 143 ASN   A HD21 1 
ATOM   2094  H  HD22 . ASN   A 1 163 ? 43.459  -8.556  -1.362  1.00 13.46  ? 143 ASN   A HD22 1 
ATOM   2095  N  N    . PRO   A 1 164 ? 44.380  -11.524 3.281   1.00 8.54   ? 144 PRO   A N    1 
ATOM   2096  C  CA   . PRO   A 1 164 ? 45.454  -11.356 4.264   1.00 9.96   ? 144 PRO   A CA   1 
ATOM   2097  C  C    . PRO   A 1 164 ? 46.587  -10.503 3.783   1.00 10.22  ? 144 PRO   A C    1 
ATOM   2098  O  O    . PRO   A 1 164 ? 47.340  -9.984  4.609   1.00 10.82  ? 144 PRO   A O    1 
ATOM   2099  C  CB   . PRO   A 1 164 ? 45.906  -12.790 4.536   1.00 10.42  ? 144 PRO   A CB   1 
ATOM   2100  C  CG   . PRO   A 1 164 ? 44.673  -13.605 4.259   1.00 10.24  ? 144 PRO   A CG   1 
ATOM   2101  C  CD   . PRO   A 1 164 ? 44.090  -12.950 3.039   1.00 9.44   ? 144 PRO   A CD   1 
ATOM   2102  H  HA   . PRO   A 1 164 ? 45.098  -10.976 5.083   1.00 11.96  ? 144 PRO   A HA   1 
ATOM   2103  H  HB2  . PRO   A 1 164 ? 46.625  -13.031 3.932   1.00 12.52  ? 144 PRO   A HB2  1 
ATOM   2104  H  HB3  . PRO   A 1 164 ? 46.182  -12.881 5.461   1.00 12.52  ? 144 PRO   A HB3  1 
ATOM   2105  H  HG2  . PRO   A 1 164 ? 44.918  -14.526 4.076   1.00 12.30  ? 144 PRO   A HG2  1 
ATOM   2106  H  HG3  . PRO   A 1 164 ? 44.062  -13.548 5.010   1.00 12.30  ? 144 PRO   A HG3  1 
ATOM   2107  H  HD2  . PRO   A 1 164 ? 44.541  -13.259 2.238   1.00 11.34  ? 144 PRO   A HD2  1 
ATOM   2108  H  HD3  . PRO   A 1 164 ? 43.136  -13.107 2.997   1.00 11.34  ? 144 PRO   A HD3  1 
ATOM   2109  N  N    . CYS   A 1 165 ? 46.747  -10.331 2.470   1.00 9.89   ? 145 CYS   A N    1 
ATOM   2110  C  CA   . CYS   A 1 165 ? 47.843  -9.506  1.993   1.00 10.43  ? 145 CYS   A CA   1 
ATOM   2111  C  C    . CYS   A 1 165 ? 47.778  -8.096  2.561   1.00 10.82  ? 145 CYS   A C    1 
ATOM   2112  O  O    . CYS   A 1 165 ? 48.818  -7.475  2.781   1.00 12.23  ? 145 CYS   A O    1 
ATOM   2113  C  CB   . CYS   A 1 165 ? 47.841  -9.456  0.477   1.00 11.58  ? 145 CYS   A CB   1 
ATOM   2114  S  SG   . CYS   A 1 165 ? 48.156  -11.061 -0.291  1.00 12.20  ? 145 CYS   A SG   1 
ATOM   2115  H  H    . CYS   A 1 165 ? 46.250  -10.671 1.856   1.00 11.87  ? 145 CYS   A H    1 
ATOM   2116  H  HA   . CYS   A 1 165 ? 48.681  -9.902  2.276   1.00 12.52  ? 145 CYS   A HA   1 
ATOM   2117  H  HB2  . CYS   A 1 165 ? 46.973  -9.146  0.174   1.00 13.90  ? 145 CYS   A HB2  1 
ATOM   2118  H  HB3  . CYS   A 1 165 ? 48.532  -8.843  0.182   1.00 13.90  ? 145 CYS   A HB3  1 
ATOM   2119  H  HG   . CYS   A 1 165 ? 47.627  -11.113 -1.365  1.00 14.65  ? 145 CYS   A HG   1 
ATOM   2120  N  N    . GLU   A 1 166 ? 46.577  -7.566  2.777   1.00 11.42  ? 146 GLU   A N    1 
ATOM   2121  C  CA   . GLU   A 1 166 ? 46.472  -6.225  3.335   1.00 11.96  ? 146 GLU   A CA   1 
ATOM   2122  C  C    . GLU   A 1 166 ? 46.895  -6.206  4.793   1.00 11.82  ? 146 GLU   A C    1 
ATOM   2123  O  O    . GLU   A 1 166 ? 47.438  -5.209  5.270   1.00 13.09  ? 146 GLU   A O    1 
ATOM   2124  C  CB   . GLU   A 1 166 ? 45.055  -5.687  3.158   1.00 12.99  ? 146 GLU   A CB   1 
ATOM   2125  C  CG   . GLU   A 1 166 ? 44.693  -5.489  1.705   1.00 16.42  ? 146 GLU   A CG   1 
ATOM   2126  C  CD   . GLU   A 1 166 ? 45.658  -4.533  1.005   1.00 21.46  ? 146 GLU   A CD   1 
ATOM   2127  O  OE1  . GLU   A 1 166 ? 45.810  -3.395  1.473   1.00 23.79  ? 146 GLU   A OE1  1 
ATOM   2128  O  OE2  . GLU   A 1 166 ? 46.294  -4.916  0.010   1.00 25.78  ? 146 GLU   A OE2  1 
ATOM   2129  H  H    . GLU   A 1 166 ? 45.826  -7.952  2.613   1.00 13.71  ? 146 GLU   A H    1 
ATOM   2130  H  HA   . GLU   A 1 166 ? 47.080  -5.643  2.856   1.00 14.36  ? 146 GLU   A HA   1 
ATOM   2131  H  HB2  . GLU   A 1 166 ? 44.427  -6.318  3.541   1.00 15.60  ? 146 GLU   A HB2  1 
ATOM   2132  H  HB3  . GLU   A 1 166 ? 44.982  -4.830  3.606   1.00 15.60  ? 146 GLU   A HB3  1 
ATOM   2133  H  HG2  . GLU   A 1 166 ? 44.728  -6.344  1.248   1.00 19.71  ? 146 GLU   A HG2  1 
ATOM   2134  H  HG3  . GLU   A 1 166 ? 43.800  -5.115  1.647   1.00 19.71  ? 146 GLU   A HG3  1 
ATOM   2135  N  N    . GLN   A 1 167 ? 46.638  -7.289  5.526   1.00 11.06  ? 147 GLN   A N    1 
ATOM   2136  C  CA   . GLN   A 1 167 ? 47.121  -7.354  6.893   1.00 11.49  ? 147 GLN   A CA   1 
ATOM   2137  C  C    . GLN   A 1 167 ? 48.638  -7.514  6.914   1.00 11.88  ? 147 GLN   A C    1 
ATOM   2138  O  O    . GLN   A 1 167 ? 49.325  -6.897  7.730   1.00 12.38  ? 147 GLN   A O    1 
ATOM   2139  C  CB   . GLN   A 1 167 ? 46.415  -8.460  7.664   1.00 12.44  ? 147 GLN   A CB   1 
ATOM   2140  C  CG   . GLN   A 1 167 ? 46.626  -8.319  9.145   1.00 13.59  ? 147 GLN   A CG   1 
ATOM   2141  C  CD   . GLN   A 1 167 ? 45.728  -9.205  9.965   1.00 14.34  ? 147 GLN   A CD   1 
ATOM   2142  O  OE1  . GLN   A 1 167 ? 44.727  -9.703  9.476   1.00 14.88  ? 147 GLN   A OE1  1 
ATOM   2143  N  NE2  . GLN   A 1 167 ? 46.097  -9.421  11.221  1.00 16.00  ? 147 GLN   A NE2  1 
ATOM   2144  H  H    . GLN   A 1 167 ? 46.198  -7.979  5.260   1.00 13.28  ? 147 GLN   A H    1 
ATOM   2145  H  HA   . GLN   A 1 167 ? 46.912  -6.515  7.332   1.00 13.80  ? 147 GLN   A HA   1 
ATOM   2146  H  HB2  . GLN   A 1 167 ? 45.462  -8.415  7.486   1.00 14.93  ? 147 GLN   A HB2  1 
ATOM   2147  H  HB3  . GLN   A 1 167 ? 46.769  -9.320  7.387   1.00 14.93  ? 147 GLN   A HB3  1 
ATOM   2148  H  HG2  . GLN   A 1 167 ? 47.544  -8.551  9.354   1.00 16.32  ? 147 GLN   A HG2  1 
ATOM   2149  H  HG3  . GLN   A 1 167 ? 46.451  -7.400  9.402   1.00 16.32  ? 147 GLN   A HG3  1 
ATOM   2150  H  HE21 . GLN   A 1 167 ? 46.812  -9.054  11.528  1.00 19.21  ? 147 GLN   A HE21 1 
ATOM   2151  H  HE22 . GLN   A 1 167 ? 45.618  -9.922  11.730  1.00 19.21  ? 147 GLN   A HE22 1 
ATOM   2152  N  N    . PHE   A 1 168 ? 49.187  -8.306  5.991   1.00 11.74  ? 148 PHE   A N    1 
ATOM   2153  C  CA   . PHE   A 1 168 ? 50.639  -8.355  5.876   1.00 12.67  ? 148 PHE   A CA   1 
ATOM   2154  C  C    . PHE   A 1 168 ? 51.201  -6.949  5.712   1.00 12.76  ? 148 PHE   A C    1 
ATOM   2155  O  O    . PHE   A 1 168 ? 52.158  -6.563  6.381   1.00 14.44  ? 148 PHE   A O    1 
ATOM   2156  C  CB   . PHE   A 1 168 ? 51.091  -9.201  4.685   1.00 13.44  ? 148 PHE   A CB   1 
ATOM   2157  C  CG   . PHE   A 1 168 ? 50.659  -10.631 4.721   1.00 13.71  ? 148 PHE   A CG   1 
ATOM   2158  C  CD1  . PHE   A 1 168 ? 50.286  -11.271 5.894   1.00 14.60  ? 148 PHE   A CD1  1 
ATOM   2159  C  CD2  . PHE   A 1 168 ? 50.618  -11.348 3.538   1.00 14.39  ? 148 PHE   A CD2  1 
ATOM   2160  C  CE1  . PHE   A 1 168 ? 49.868  -12.598 5.867   1.00 16.01  ? 148 PHE   A CE1  1 
ATOM   2161  C  CE2  . PHE   A 1 168 ? 50.213  -12.657 3.513   1.00 15.52  ? 148 PHE   A CE2  1 
ATOM   2162  C  CZ   . PHE   A 1 168 ? 49.834  -13.292 4.672   1.00 16.29  ? 148 PHE   A CZ   1 
ATOM   2163  H  H    . PHE   A 1 168 ? 48.757  -8.806  5.440   1.00 14.09  ? 148 PHE   A H    1 
ATOM   2164  H  HA   . PHE   A 1 168 ? 51.013  -8.737  6.685   1.00 15.21  ? 148 PHE   A HA   1 
ATOM   2165  H  HB2  . PHE   A 1 168 ? 50.731  -8.808  3.874   1.00 16.13  ? 148 PHE   A HB2  1 
ATOM   2166  H  HB3  . PHE   A 1 168 ? 52.060  -9.190  4.649   1.00 16.13  ? 148 PHE   A HB3  1 
ATOM   2167  H  HD1  . PHE   A 1 168 ? 50.299  -10.807 6.700   1.00 17.52  ? 148 PHE   A HD1  1 
ATOM   2168  H  HD2  . PHE   A 1 168 ? 50.863  -10.931 2.744   1.00 17.27  ? 148 PHE   A HD2  1 
ATOM   2169  H  HE1  . PHE   A 1 168 ? 49.620  -13.022 6.657   1.00 19.22  ? 148 PHE   A HE1  1 
ATOM   2170  H  HE2  . PHE   A 1 168 ? 50.193  -13.119 2.706   1.00 18.63  ? 148 PHE   A HE2  1 
ATOM   2171  H  HZ   . PHE   A 1 168 ? 49.566  -14.182 4.654   1.00 19.56  ? 148 PHE   A HZ   1 
ATOM   2172  N  N    . ARG   A 1 169 ? 50.626  -6.176  4.789   1.00 13.23  ? 149 ARG   A N    1 
ATOM   2173  C  CA   . ARG   A 1 169 ? 51.142  -4.832  4.562   1.00 14.18  ? 149 ARG   A CA   1 
ATOM   2174  C  C    . ARG   A 1 169 ? 51.089  -3.999  5.834   1.00 14.95  ? 149 ARG   A C    1 
ATOM   2175  O  O    . ARG   A 1 169 ? 52.024  -3.247  6.127   1.00 16.22  ? 149 ARG   A O    1 
ATOM   2176  C  CB   . ARG   A 1 169 ? 50.352  -4.149  3.458   1.00 15.95  ? 149 ARG   A CB   1 
ATOM   2177  C  CG   . ARG   A 1 169 ? 50.700  -4.654  2.101   1.00 17.61  ? 149 ARG   A CG   1 
ATOM   2178  C  CD   . ARG   A 1 169 ? 49.996  -3.878  0.995   1.00 20.16  ? 149 ARG   A CD   1 
ATOM   2179  N  NE   . ARG   A 1 169 ? 50.501  -4.321  -0.290  1.00 23.97  ? 149 ARG   A NE   1 
ATOM   2180  C  CZ   . ARG   A 1 169 ? 49.984  -5.300  -1.016  1.00 25.37  ? 149 ARG   A CZ   1 
ATOM   2181  N  NH1  . ARG   A 1 169 ? 48.829  -5.868  -0.695  1.00 26.08  ? 149 ARG   A NH1  1 
ATOM   2182  N  NH2  . ARG   A 1 169 ? 50.641  -5.710  -2.097  1.00 26.40  ? 149 ARG   A NH2  1 
ATOM   2183  H  H    . ARG   A 1 169 ? 49.957  -6.399  4.297   1.00 15.88  ? 149 ARG   A H    1 
ATOM   2184  H  HA   . ARG   A 1 169 ? 52.068  -4.891  4.279   1.00 17.02  ? 149 ARG   A HA   1 
ATOM   2185  H  HB2  . ARG   A 1 169 ? 49.406  -4.307  3.603   1.00 19.14  ? 149 ARG   A HB2  1 
ATOM   2186  H  HB3  . ARG   A 1 169 ? 50.537  -3.197  3.480   1.00 19.14  ? 149 ARG   A HB3  1 
ATOM   2187  H  HG2  . ARG   A 1 169 ? 51.657  -4.569  1.966   1.00 21.14  ? 149 ARG   A HG2  1 
ATOM   2188  H  HG3  . ARG   A 1 169 ? 50.435  -5.585  2.031   1.00 21.14  ? 149 ARG   A HG3  1 
ATOM   2189  H  HD2  . ARG   A 1 169 ? 49.040  -4.033  1.039   1.00 24.20  ? 149 ARG   A HD2  1 
ATOM   2190  H  HD3  . ARG   A 1 169 ? 50.190  -2.932  1.091   1.00 24.20  ? 149 ARG   A HD3  1 
ATOM   2191  H  HE   . ARG   A 1 169 ? 51.191  -3.916  -0.605  1.00 28.77  ? 149 ARG   A HE   1 
ATOM   2192  H  HH11 . ARG   A 1 169 ? 48.399  -5.614  0.004   1.00 31.30  ? 149 ARG   A HH11 1 
ATOM   2193  H  HH12 . ARG   A 1 169 ? 48.512  -6.499  -1.186  1.00 31.30  ? 149 ARG   A HH12 1 
ATOM   2194  H  HH21 . ARG   A 1 169 ? 51.387  -5.340  -2.313  1.00 31.69  ? 149 ARG   A HH21 1 
ATOM   2195  H  HH22 . ARG   A 1 169 ? 50.314  -6.337  -2.587  1.00 31.69  ? 149 ARG   A HH22 1 
ATOM   2196  N  N    . SER   A 1 170 ? 50.000  -4.112  6.595   1.00 14.12  ? 150 SER   A N    1 
ATOM   2197  C  CA   . SER   A 1 170 ? 49.879  -3.316  7.804   1.00 14.74  ? 150 SER   A CA   1 
ATOM   2198  C  C    . SER   A 1 170 ? 50.932  -3.691  8.827   1.00 15.11  ? 150 SER   A C    1 
ATOM   2199  O  O    . SER   A 1 170 ? 51.253  -2.876  9.690   1.00 16.50  ? 150 SER   A O    1 
ATOM   2200  C  CB   . SER   A 1 170 ? 48.490  -3.475  8.424   1.00 15.19  ? 150 SER   A CB   1 
ATOM   2201  O  OG   . SER   A 1 170 ? 48.333  -4.706  9.104   1.00 15.07  ? 150 SER   A OG   1 
ATOM   2202  H  H    . SER   A 1 170 ? 49.334  -4.631  6.434   1.00 16.95  ? 150 SER   A H    1 
ATOM   2203  H  HA   . SER   A 1 170 ? 50.001  -2.380  7.578   1.00 17.69  ? 150 SER   A HA   1 
ATOM   2204  H  HB2  . SER   A 1 170 ? 48.348  -2.752  9.055   1.00 18.24  ? 150 SER   A HB2  1 
ATOM   2205  H  HB3  . SER   A 1 170 ? 47.828  -3.425  7.717   1.00 18.24  ? 150 SER   A HB3  1 
ATOM   2206  H  HG   . SER   A 1 170 ? 48.447  -5.345  8.571   1.00 18.09  ? 150 SER   A HG   1 
ATOM   2207  N  N    . LEU   A 1 171 ? 51.460  -4.908  8.755   1.00 15.04  ? 151 LEU   A N    1 
ATOM   2208  C  CA   . LEU   A 1 171 ? 52.462  -5.391  9.687   1.00 15.53  ? 151 LEU   A CA   1 
ATOM   2209  C  C    . LEU   A 1 171 ? 53.872  -5.249  9.150   1.00 16.41  ? 151 LEU   A C    1 
ATOM   2210  O  O    . LEU   A 1 171 ? 54.811  -5.695  9.807   1.00 17.36  ? 151 LEU   A O    1 
ATOM   2211  C  CB   . LEU   A 1 171 ? 52.201  -6.862  9.995   1.00 15.19  ? 151 LEU   A CB   1 
ATOM   2212  C  CG   . LEU   A 1 171 ? 50.920  -7.124  10.784  1.00 15.49  ? 151 LEU   A CG   1 
ATOM   2213  C  CD1  . LEU   A 1 171 ? 50.628  -8.616  10.761  1.00 17.43  ? 151 LEU   A CD1  1 
ATOM   2214  C  CD2  . LEU   A 1 171 ? 51.027  -6.599  12.198  1.00 15.77  ? 151 LEU   A CD2  1 
ATOM   2215  H  H    . LEU   A 1 171 ? 51.245  -5.487  8.157   1.00 18.06  ? 151 LEU   A H    1 
ATOM   2216  H  HA   . LEU   A 1 171 ? 52.401  -4.889  10.514  1.00 18.65  ? 151 LEU   A HA   1 
ATOM   2217  H  HB2  . LEU   A 1 171 ? 52.136  -7.347  9.158   1.00 18.24  ? 151 LEU   A HB2  1 
ATOM   2218  H  HB3  . LEU   A 1 171 ? 52.943  -7.207  10.516  1.00 18.24  ? 151 LEU   A HB3  1 
ATOM   2219  H  HG   . LEU   A 1 171 ? 50.182  -6.668  10.350  1.00 18.59  ? 151 LEU   A HG   1 
ATOM   2220  H  HD11 . LEU   A 1 171 ? 49.821  -8.787  11.271  1.00 20.92  ? 151 LEU   A HD11 1 
ATOM   2221  H  HD12 . LEU   A 1 171 ? 50.505  -8.899  9.842   1.00 20.92  ? 151 LEU   A HD12 1 
ATOM   2222  H  HD13 . LEU   A 1 171 ? 51.376  -9.090  11.156  1.00 20.92  ? 151 LEU   A HD13 1 
ATOM   2223  H  HD21 . LEU   A 1 171 ? 50.250  -6.889  12.701  1.00 18.93  ? 151 LEU   A HD21 1 
ATOM   2224  H  HD22 . LEU   A 1 171 ? 51.834  -6.951  12.605  1.00 18.93  ? 151 LEU   A HD22 1 
ATOM   2225  H  HD23 . LEU   A 1 171 ? 51.064  -5.630  12.175  1.00 18.93  ? 151 LEU   A HD23 1 
ATOM   2226  N  N    . GLY   A 1 172 ? 54.040  -4.640  7.978   1.00 16.14  ? 152 GLY   A N    1 
ATOM   2227  C  CA   . GLY   A 1 172 ? 55.348  -4.512  7.372   1.00 17.81  ? 152 GLY   A CA   1 
ATOM   2228  C  C    . GLY   A 1 172 ? 55.883  -5.792  6.787   1.00 17.99  ? 152 GLY   A C    1 
ATOM   2229  O  O    . GLY   A 1 172 ? 57.079  -5.880  6.515   1.00 19.87  ? 152 GLY   A O    1 
ATOM   2230  H  H    . GLY   A 1 172 ? 53.405  -4.291  7.515   1.00 19.37  ? 152 GLY   A H    1 
ATOM   2231  H  HA2  . GLY   A 1 172 ? 55.306  -3.851  6.663   1.00 21.38  ? 152 GLY   A HA2  1 
ATOM   2232  H  HA3  . GLY   A 1 172 ? 55.978  -4.199  8.040   1.00 21.38  ? 152 GLY   A HA3  1 
ATOM   2233  N  N    . ILE   A 1 173 ? 55.032  -6.796  6.602   1.00 16.83  ? 153 ILE   A N    1 
ATOM   2234  C  CA   . ILE   A 1 173 ? 55.429  -8.086  6.049   1.00 16.51  ? 153 ILE   A CA   1 
ATOM   2235  C  C    . ILE   A 1 173 ? 55.364  -7.988  4.535   1.00 16.93  ? 153 ILE   A C    1 
ATOM   2236  O  O    . ILE   A 1 173 ? 54.358  -7.535  3.977   1.00 17.76  ? 153 ILE   A O    1 
ATOM   2237  C  CB   . ILE   A 1 173 ? 54.498  -9.196  6.562   1.00 16.54  ? 153 ILE   A CB   1 
ATOM   2238  C  CG1  . ILE   A 1 173 ? 54.681  -9.389  8.070   1.00 16.73  ? 153 ILE   A CG1  1 
ATOM   2239  C  CG2  . ILE   A 1 173 ? 54.763  -10.500 5.842   1.00 17.14  ? 153 ILE   A CG2  1 
ATOM   2240  C  CD1  . ILE   A 1 173 ? 53.594  -10.246 8.690   1.00 16.70  ? 153 ILE   A CD1  1 
ATOM   2241  H  H    . ILE   A 1 173 ? 54.195  -6.753  6.794   1.00 20.20  ? 153 ILE   A H    1 
ATOM   2242  H  HA   . ILE   A 1 173 ? 56.339  -8.293  6.312   1.00 19.82  ? 153 ILE   A HA   1 
ATOM   2243  H  HB   . ILE   A 1 173 ? 53.580  -8.931  6.394   1.00 19.85  ? 153 ILE   A HB   1 
ATOM   2244  H  HG12 . ILE   A 1 173 ? 55.533  -9.823  8.231   1.00 20.08  ? 153 ILE   A HG12 1 
ATOM   2245  H  HG13 . ILE   A 1 173 ? 54.663  -8.523  8.505   1.00 20.08  ? 153 ILE   A HG13 1 
ATOM   2246  H  HG21 . ILE   A 1 173 ? 54.312  -11.218 6.311   1.00 20.57  ? 153 ILE   A HG21 1 
ATOM   2247  H  HG22 . ILE   A 1 173 ? 54.424  -10.439 4.935   1.00 20.57  ? 153 ILE   A HG22 1 
ATOM   2248  H  HG23 . ILE   A 1 173 ? 55.719  -10.665 5.830   1.00 20.57  ? 153 ILE   A HG23 1 
ATOM   2249  H  HD11 . ILE   A 1 173 ? 53.618  -10.137 9.653   1.00 20.05  ? 153 ILE   A HD11 1 
ATOM   2250  H  HD12 . ILE   A 1 173 ? 52.733  -9.960  8.346   1.00 20.05  ? 153 ILE   A HD12 1 
ATOM   2251  H  HD13 . ILE   A 1 173 ? 53.750  -11.175 8.459   1.00 20.05  ? 153 ILE   A HD13 1 
ATOM   2252  N  N    . GLU   A 1 174 ? 56.430  -8.403  3.867   1.00 18.23  ? 154 GLU   A N    1 
ATOM   2253  C  CA   A GLU   A 1 174 ? 56.477  -8.315  2.415   0.55 18.78  ? 154 GLU   A CA   1 
ATOM   2254  C  CA   B GLU   A 1 174 ? 56.473  -8.310  2.415   0.45 18.87  ? 154 GLU   A CA   1 
ATOM   2255  C  C    . GLU   A 1 174 ? 55.449  -9.256  1.796   1.00 18.42  ? 154 GLU   A C    1 
ATOM   2256  O  O    . GLU   A 1 174 ? 55.325  -10.416 2.200   1.00 19.56  ? 154 GLU   A O    1 
ATOM   2257  C  CB   A GLU   A 1 174 ? 57.876  -8.660  1.907   0.55 20.36  ? 154 GLU   A CB   1 
ATOM   2258  C  CB   B GLU   A 1 174 ? 57.879  -8.626  1.911   0.45 20.53  ? 154 GLU   A CB   1 
ATOM   2259  C  CG   A GLU   A 1 174 ? 57.988  -8.670  0.389   0.55 20.96  ? 154 GLU   A CG   1 
ATOM   2260  C  CG   B GLU   A 1 174 ? 58.922  -7.626  2.378   0.45 21.36  ? 154 GLU   A CG   1 
ATOM   2261  H  H    A GLU   A 1 174 ? 57.136  -8.738  4.227   0.55 21.89  ? 154 GLU   A H    1 
ATOM   2262  H  H    B GLU   A 1 174 ? 57.136  -8.739  4.226   0.45 21.89  ? 154 GLU   A H    1 
ATOM   2263  H  HA   A GLU   A 1 174 ? 56.267  -7.409  2.140   0.55 22.55  ? 154 GLU   A HA   1 
ATOM   2264  H  HA   B GLU   A 1 174 ? 56.251  -7.405  2.146   0.45 22.65  ? 154 GLU   A HA   1 
ATOM   2265  H  HB2  A GLU   A 1 174 ? 58.503  -8.003  2.247   0.55 24.44  ? 154 GLU   A HB2  1 
ATOM   2266  H  HB2  B GLU   A 1 174 ? 58.140  -9.502  2.235   0.45 24.64  ? 154 GLU   A HB2  1 
ATOM   2267  H  HB3  A GLU   A 1 174 ? 58.117  -9.543  2.229   0.55 24.44  ? 154 GLU   A HB3  1 
ATOM   2268  H  HB3  B GLU   A 1 174 ? 57.874  -8.621  0.941   0.45 24.64  ? 154 GLU   A HB3  1 
ATOM   2269  N  N    . VAL   A 1 175 ? 54.704  -8.754  0.828   1.00 17.11  ? 155 VAL   A N    1 
ATOM   2270  C  CA   . VAL   A 1 175 ? 53.684  -9.529  0.131   1.00 17.13  ? 155 VAL   A CA   1 
ATOM   2271  C  C    . VAL   A 1 175 ? 54.308  -10.068 -1.148  1.00 18.42  ? 155 VAL   A C    1 
ATOM   2272  O  O    . VAL   A 1 175 ? 54.873  -9.284  -1.917  1.00 18.88  ? 155 VAL   A O    1 
ATOM   2273  C  CB   . VAL   A 1 175 ? 52.467  -8.651  -0.197  1.00 17.05  ? 155 VAL   A CB   1 
ATOM   2274  C  CG1  . VAL   A 1 175 ? 51.401  -9.472  -0.911  1.00 17.01  ? 155 VAL   A CG1  1 
ATOM   2275  C  CG2  . VAL   A 1 175 ? 51.893  -8.021  1.060   1.00 18.99  ? 155 VAL   A CG2  1 
ATOM   2276  H  H    . VAL   A 1 175 ? 54.770  -7.944  0.546   1.00 20.54  ? 155 VAL   A H    1 
ATOM   2277  H  HA   . VAL   A 1 175 ? 53.395  -10.265 0.690   1.00 20.56  ? 155 VAL   A HA   1 
ATOM   2278  H  HB   . VAL   A 1 175 ? 52.744  -7.936  -0.792  1.00 20.47  ? 155 VAL   A HB   1 
ATOM   2279  H  HG11 . VAL   A 1 175 ? 50.581  -8.955  -0.951  1.00 20.42  ? 155 VAL   A HG11 1 
ATOM   2280  H  HG12 . VAL   A 1 175 ? 51.705  -9.677  -1.809  1.00 20.42  ? 155 VAL   A HG12 1 
ATOM   2281  H  HG13 . VAL   A 1 175 ? 51.250  -10.292 -0.415  1.00 20.42  ? 155 VAL   A HG13 1 
ATOM   2282  H  HG21 . VAL   A 1 175 ? 51.091  -7.528  0.827   1.00 22.79  ? 155 VAL   A HG21 1 
ATOM   2283  H  HG22 . VAL   A 1 175 ? 51.678  -8.723  1.694   1.00 22.79  ? 155 VAL   A HG22 1 
ATOM   2284  H  HG23 . VAL   A 1 175 ? 52.552  -7.420  1.442   1.00 22.79  ? 155 VAL   A HG23 1 
ATOM   2285  N  N    . PRO   A 1 176 ? 54.225  -11.363 -1.428  1.00 21.30  ? 156 PRO   A N    1 
ATOM   2286  C  CA   . PRO   A 1 176 ? 54.751  -11.842 -2.708  1.00 22.84  ? 156 PRO   A CA   1 
ATOM   2287  C  C    . PRO   A 1 176 ? 53.898  -11.310 -3.842  1.00 20.32  ? 156 PRO   A C    1 
ATOM   2288  O  O    . PRO   A 1 176 ? 52.742  -10.934 -3.669  1.00 18.44  ? 156 PRO   A O    1 
ATOM   2289  C  CB   . PRO   A 1 176 ? 54.642  -13.363 -2.607  1.00 26.16  ? 156 PRO   A CB   1 
ATOM   2290  C  CG   . PRO   A 1 176 ? 53.556  -13.588 -1.703  1.00 25.61  ? 156 PRO   A CG   1 
ATOM   2291  C  CD   . PRO   A 1 176 ? 53.593  -12.458 -0.668  1.00 23.38  ? 156 PRO   A CD   1 
ATOM   2292  H  HA   . PRO   A 1 176 ? 55.677  -11.578 -2.829  1.00 27.42  ? 156 PRO   A HA   1 
ATOM   2293  H  HB2  . PRO   A 1 176 ? 54.446  -13.735 -3.481  1.00 31.40  ? 156 PRO   A HB2  1 
ATOM   2294  H  HB3  . PRO   A 1 176 ? 55.467  -13.729 -2.253  1.00 31.40  ? 156 PRO   A HB3  1 
ATOM   2295  H  HG2  . PRO   A 1 176 ? 52.721  -13.567 -2.195  1.00 30.74  ? 156 PRO   A HG2  1 
ATOM   2296  H  HG3  . PRO   A 1 176 ? 53.671  -14.448 -1.269  1.00 30.74  ? 156 PRO   A HG3  1 
ATOM   2297  H  HD2  . PRO   A 1 176 ? 52.694  -12.213 -0.398  1.00 28.07  ? 156 PRO   A HD2  1 
ATOM   2298  H  HD3  . PRO   A 1 176 ? 54.142  -12.708 0.092   1.00 28.07  ? 156 PRO   A HD3  1 
ATOM   2299  N  N    . GLU   A 1 177 ? 54.507  -11.243 -5.013  1.00 21.71  ? 157 GLU   A N    1 
ATOM   2300  C  CA   . GLU   A 1 177 ? 53.845  -10.712 -6.192  1.00 23.81  ? 157 GLU   A CA   1 
ATOM   2301  C  C    . GLU   A 1 177 ? 53.836  -11.798 -7.250  1.00 21.00  ? 157 GLU   A C    1 
ATOM   2302  O  O    . GLU   A 1 177 ? 54.889  -12.322 -7.622  1.00 23.20  ? 157 GLU   A O    1 
ATOM   2303  C  CB   . GLU   A 1 177 ? 54.566  -9.472  -6.715  1.00 29.42  ? 157 GLU   A CB   1 
ATOM   2304  C  CG   . GLU   A 1 177 ? 53.781  -8.718  -7.764  1.00 34.32  ? 157 GLU   A CG   1 
ATOM   2305  C  CD   . GLU   A 1 177 ? 54.455  -7.422  -8.173  1.00 38.70  ? 157 GLU   A CD   1 
ATOM   2306  O  OE1  . GLU   A 1 177 ? 55.333  -6.941  -7.424  1.00 40.24  ? 157 GLU   A OE1  1 
ATOM   2307  O  OE2  . GLU   A 1 177 ? 54.110  -6.889  -9.245  1.00 40.73  ? 157 GLU   A OE2  1 
ATOM   2308  H  H    . GLU   A 1 177 ? 55.315  -11.502 -5.154  1.00 26.06  ? 157 GLU   A H    1 
ATOM   2309  H  HA   . GLU   A 1 177 ? 52.929  -10.474 -5.983  1.00 28.58  ? 157 GLU   A HA   1 
ATOM   2310  H  HB2  . GLU   A 1 177 ? 54.729  -8.868  -5.973  1.00 35.31  ? 157 GLU   A HB2  1 
ATOM   2311  H  HB3  . GLU   A 1 177 ? 55.409  -9.743  -7.111  1.00 35.31  ? 157 GLU   A HB3  1 
ATOM   2312  H  HG2  . GLU   A 1 177 ? 53.693  -9.274  -8.554  1.00 41.19  ? 157 GLU   A HG2  1 
ATOM   2313  H  HG3  . GLU   A 1 177 ? 52.905  -8.506  -7.407  1.00 41.19  ? 157 GLU   A HG3  1 
ATOM   2314  N  N    . VAL   A 1 178 ? 52.653  -12.126 -7.737  1.00 16.80  ? 158 VAL   A N    1 
ATOM   2315  C  CA   . VAL   A 1 178 ? 52.542  -13.020 -8.877  1.00 15.16  ? 158 VAL   A CA   1 
ATOM   2316  C  C    . VAL   A 1 178 ? 52.996  -12.255 -10.113 1.00 15.15  ? 158 VAL   A C    1 
ATOM   2317  O  O    . VAL   A 1 178 ? 52.467  -11.179 -10.413 1.00 16.91  ? 158 VAL   A O    1 
ATOM   2318  C  CB   . VAL   A 1 178 ? 51.105  -13.506 -9.022  1.00 15.45  ? 158 VAL   A CB   1 
ATOM   2319  C  CG1  . VAL   A 1 178 ? 50.931  -14.334 -10.268 1.00 16.42  ? 158 VAL   A CG1  1 
ATOM   2320  C  CG2  . VAL   A 1 178 ? 50.681  -14.279 -7.775  1.00 15.62  ? 158 VAL   A CG2  1 
ATOM   2321  H  H    . VAL   A 1 178 ? 51.901  -11.847 -7.428  1.00 20.17  ? 158 VAL   A H    1 
ATOM   2322  H  HA   . VAL   A 1 178 ? 53.122  -13.788 -8.752  1.00 18.20  ? 158 VAL   A HA   1 
ATOM   2323  H  HB   . VAL   A 1 178 ? 50.524  -12.733 -9.100  1.00 18.55  ? 158 VAL   A HB   1 
ATOM   2324  H  HG11 . VAL   A 1 178 ? 50.080  -14.797 -10.221 1.00 19.71  ? 158 VAL   A HG11 1 
ATOM   2325  H  HG12 . VAL   A 1 178 ? 50.946  -13.751 -11.043 1.00 19.71  ? 158 VAL   A HG12 1 
ATOM   2326  H  HG13 . VAL   A 1 178 ? 51.654  -14.978 -10.322 1.00 19.71  ? 158 VAL   A HG13 1 
ATOM   2327  H  HG21 . VAL   A 1 178 ? 49.786  -14.628 -7.909  1.00 18.75  ? 158 VAL   A HG21 1 
ATOM   2328  H  HG22 . VAL   A 1 178 ? 51.303  -15.010 -7.631  1.00 18.75  ? 158 VAL   A HG22 1 
ATOM   2329  H  HG23 . VAL   A 1 178 ? 50.692  -13.680 -7.012  1.00 18.75  ? 158 VAL   A HG23 1 
ATOM   2330  N  N    . ARG   A 1 179 ? 53.968  -12.805 -10.827 1.00 16.07  ? 159 ARG   A N    1 
ATOM   2331  C  CA   . ARG   A 1 179 ? 54.454  -12.167 -12.045 1.00 17.56  ? 159 ARG   A CA   1 
ATOM   2332  C  C    . ARG   A 1 179 ? 53.371  -12.197 -13.114 1.00 18.42  ? 159 ARG   A C    1 
ATOM   2333  O  O    . ARG   A 1 179 ? 52.792  -13.249 -13.387 1.00 18.75  ? 159 ARG   A O    1 
ATOM   2334  C  CB   . ARG   A 1 179 ? 55.674  -12.913 -12.563 1.00 18.83  ? 159 ARG   A CB   1 
ATOM   2335  C  CG   . ARG   A 1 179 ? 56.859  -12.935 -11.622 1.00 21.23  ? 159 ARG   A CG   1 
ATOM   2336  C  CD   . ARG   A 1 179 ? 58.080  -13.613 -12.269 1.00 22.87  ? 159 ARG   A CD   1 
ATOM   2337  N  NE   . ARG   A 1 179 ? 57.865  -15.044 -12.484 1.00 24.28  ? 159 ARG   A NE   1 
ATOM   2338  C  CZ   . ARG   A 1 179 ? 58.058  -15.974 -11.557 1.00 26.44  ? 159 ARG   A CZ   1 
ATOM   2339  N  NH1  . ARG   A 1 179 ? 58.516  -15.666 -10.360 1.00 26.52  ? 159 ARG   A NH1  1 
ATOM   2340  N  NH2  . ARG   A 1 179 ? 57.791  -17.246 -11.846 1.00 26.78  ? 159 ARG   A NH2  1 
ATOM   2341  H  H    . ARG   A 1 179 ? 54.362  -13.544 -10.631 1.00 19.29  ? 159 ARG   A H    1 
ATOM   2342  H  HA   . ARG   A 1 179 ? 54.698  -11.246 -11.865 1.00 21.07  ? 159 ARG   A HA   1 
ATOM   2343  H  HB2  . ARG   A 1 179 ? 55.422  -13.833 -12.737 1.00 22.61  ? 159 ARG   A HB2  1 
ATOM   2344  H  HB3  . ARG   A 1 179 ? 55.964  -12.494 -13.388 1.00 22.61  ? 159 ARG   A HB3  1 
ATOM   2345  H  HG2  . ARG   A 1 179 ? 57.103  -12.025 -11.393 1.00 25.48  ? 159 ARG   A HG2  1 
ATOM   2346  H  HG3  . ARG   A 1 179 ? 56.624  -13.431 -10.822 1.00 25.48  ? 159 ARG   A HG3  1 
ATOM   2347  H  HD2  . ARG   A 1 179 ? 58.247  -13.203 -13.132 1.00 27.45  ? 159 ARG   A HD2  1 
ATOM   2348  H  HD3  . ARG   A 1 179 ? 58.853  -13.499 -11.694 1.00 27.45  ? 159 ARG   A HD3  1 
ATOM   2349  H  HE   . ARG   A 1 179 ? 57.565  -15.295 -13.250 1.00 29.14  ? 159 ARG   A HE   1 
ATOM   2350  H  HH11 . ARG   A 1 179 ? 58.692  -14.849 -10.159 1.00 31.83  ? 159 ARG   A HH11 1 
ATOM   2351  H  HH12 . ARG   A 1 179 ? 58.635  -16.285 -9.775  1.00 31.83  ? 159 ARG   A HH12 1 
ATOM   2352  H  HH21 . ARG   A 1 179 ? 57.494  -17.457 -12.625 1.00 32.15  ? 159 ARG   A HH21 1 
ATOM   2353  H  HH22 . ARG   A 1 179 ? 57.916  -17.857 -11.254 1.00 32.15  ? 159 ARG   A HH22 1 
ATOM   2354  N  N    . ARG   A 1 180 ? 53.119  -11.054 -13.749 1.00 19.78  ? 160 ARG   A N    1 
ATOM   2355  C  CA   . ARG   A 1 180 ? 51.976  -10.919 -14.640 1.00 20.82  ? 160 ARG   A CA   1 
ATOM   2356  C  C    . ARG   A 1 180 ? 52.345  -10.815 -16.102 1.00 21.09  ? 160 ARG   A C    1 
ATOM   2357  O  O    . ARG   A 1 180 ? 51.471  -10.568 -16.936 1.00 20.99  ? 160 ARG   A O    1 
ATOM   2358  C  CB   . ARG   A 1 180 ? 51.151  -9.704  -14.230 1.00 22.18  ? 160 ARG   A CB   1 
ATOM   2359  C  CG   . ARG   A 1 180 ? 50.555  -9.918  -12.861 1.00 32.82  ? 160 ARG   A CG   1 
ATOM   2360  C  CD   . ARG   A 1 180 ? 49.241  -9.246  -12.713 1.00 50.59  ? 160 ARG   A CD   1 
ATOM   2361  N  NE   . ARG   A 1 180 ? 48.378  -9.432  -13.871 1.00 49.01  ? 160 ARG   A NE   1 
ATOM   2362  C  CZ   . ARG   A 1 180 ? 47.294  -8.706  -14.083 1.00 51.61  ? 160 ARG   A CZ   1 
ATOM   2363  N  NH1  . ARG   A 1 180 ? 46.904  -7.802  -13.206 1.00 26.79  ? 160 ARG   A NH1  1 
ATOM   2364  N  NH2  . ARG   A 1 180 ? 46.593  -8.889  -15.199 1.00 47.66  ? 160 ARG   A NH2  1 
ATOM   2365  H  H    . ARG   A 1 180 ? 53.597  -10.343 -13.679 1.00 23.74  ? 160 ARG   A H    1 
ATOM   2366  H  HA   . ARG   A 1 180 ? 51.412  -11.701 -14.542 1.00 24.99  ? 160 ARG   A HA   1 
ATOM   2367  H  HB2  . ARG   A 1 180 ? 51.730  -8.927  -14.188 1.00 26.62  ? 160 ARG   A HB2  1 
ATOM   2368  H  HB3  . ARG   A 1 180 ? 50.454  -9.564  -14.886 1.00 26.62  ? 160 ARG   A HB3  1 
ATOM   2369  H  HG2  . ARG   A 1 180 ? 50.426  -10.868 -12.712 1.00 39.39  ? 160 ARG   A HG2  1 
ATOM   2370  H  HG3  . ARG   A 1 180 ? 51.156  -9.554  -12.192 1.00 39.39  ? 160 ARG   A HG3  1 
ATOM   2371  H  HD2  . ARG   A 1 180 ? 48.787  -9.621  -11.943 1.00 60.71  ? 160 ARG   A HD2  1 
ATOM   2372  H  HD3  . ARG   A 1 180 ? 49.385  -8.295  -12.592 1.00 60.71  ? 160 ARG   A HD3  1 
ATOM   2373  H  HE   . ARG   A 1 180 ? 48.470  -10.156 -14.327 1.00 58.82  ? 160 ARG   A HE   1 
ATOM   2374  H  HH11 . ARG   A 1 180 ? 47.352  -7.675  -12.484 1.00 32.15  ? 160 ARG   A HH11 1 
ATOM   2375  H  HH12 . ARG   A 1 180 ? 46.196  -7.338  -13.357 1.00 32.15  ? 160 ARG   A HH12 1 
ATOM   2376  H  HH21 . ARG   A 1 180 ? 46.844  -9.479  -15.772 1.00 57.20  ? 160 ARG   A HH21 1 
ATOM   2377  H  HH22 . ARG   A 1 180 ? 45.885  -8.423  -15.343 1.00 57.20  ? 160 ARG   A HH22 1 
ATOM   2378  N  N    . ASP   A 1 181 ? 53.602  -11.045 -16.436 1.00 22.13  ? 161 ASP   A N    1 
ATOM   2379  C  CA   . ASP   A 1 181 ? 54.037  -10.806 -17.806 1.00 24.19  ? 161 ASP   A CA   1 
ATOM   2380  C  C    . ASP   A 1 181 ? 53.247  -11.622 -18.817 1.00 25.71  ? 161 ASP   A C    1 
ATOM   2381  O  O    . ASP   A 1 181 ? 52.922  -11.125 -19.905 1.00 26.32  ? 161 ASP   A O    1 
ATOM   2382  C  CB   . ASP   A 1 181 ? 55.528  -11.084 -17.887 1.00 25.62  ? 161 ASP   A CB   1 
ATOM   2383  C  CG   . ASP   A 1 181 ? 56.295  -10.233 -16.920 1.00 27.70  ? 161 ASP   A CG   1 
ATOM   2384  O  OD1  . ASP   A 1 181 ? 56.599  -9.083  -17.297 1.00 30.29  ? 161 ASP   A OD1  1 
ATOM   2385  O  OD2  . ASP   A 1 181 ? 56.532  -10.686 -15.778 1.00 26.76  ? 161 ASP   A OD2  1 
ATOM   2386  H  H    . ASP   A 1 181 ? 54.213  -11.335 -15.905 1.00 26.56  ? 161 ASP   A H    1 
ATOM   2387  H  HA   . ASP   A 1 181 ? 53.901  -9.869  -18.015 1.00 29.03  ? 161 ASP   A HA   1 
ATOM   2388  H  HB2  . ASP   A 1 181 ? 55.693  -12.015 -17.670 1.00 30.75  ? 161 ASP   A HB2  1 
ATOM   2389  H  HB3  . ASP   A 1 181 ? 55.843  -10.886 -18.783 1.00 30.75  ? 161 ASP   A HB3  1 
ATOM   2390  N  N    . GLY   A 1 182 ? 52.948  -12.871 -18.503 1.00 27.47  ? 162 GLY   A N    1 
ATOM   2391  C  CA   . GLY   A 1 182 ? 52.159  -13.670 -19.413 1.00 30.34  ? 162 GLY   A CA   1 
ATOM   2392  C  C    . GLY   A 1 182 ? 50.684  -13.720 -19.067 1.00 32.86  ? 162 GLY   A C    1 
ATOM   2393  O  O    . GLY   A 1 182 ? 49.970  -14.594 -19.568 1.00 35.21  ? 162 GLY   A O    1 
ATOM   2394  H  H    . GLY   A 1 182 ? 53.186  -13.272 -17.781 1.00 32.96  ? 162 GLY   A H    1 
ATOM   2395  H  HA2  . GLY   A 1 182 ? 52.249  -13.324 -20.314 1.00 36.41  ? 162 GLY   A HA2  1 
ATOM   2396  H  HA3  . GLY   A 1 182 ? 52.498  -14.579 -19.407 1.00 36.41  ? 162 GLY   A HA3  1 
ATOM   2397  N  N    . LEU   A 1 183 ? 50.202  -12.789 -18.231 1.00 32.01  ? 163 LEU   A N    1 
ATOM   2398  C  CA   . LEU   A 1 183 ? 48.871  -12.875 -17.627 1.00 31.82  ? 163 LEU   A CA   1 
ATOM   2399  C  C    . LEU   A 1 183 ? 48.032  -11.642 -17.938 1.00 32.38  ? 163 LEU   A C    1 
ATOM   2400  O  O    . LEU   A 1 183 ? 47.922  -10.730 -17.101 1.00 30.98  ? 163 LEU   A O    1 
ATOM   2401  C  CB   . LEU   A 1 183 ? 48.978  -13.023 -16.108 1.00 31.37  ? 163 LEU   A CB   1 
ATOM   2402  C  CG   . LEU   A 1 183 ? 49.435  -14.373 -15.585 1.00 30.96  ? 163 LEU   A CG   1 
ATOM   2403  C  CD1  . LEU   A 1 183 ? 49.669  -14.283 -14.079 1.00 31.40  ? 163 LEU   A CD1  1 
ATOM   2404  C  CD2  . LEU   A 1 183 ? 48.401  -15.432 -15.932 1.00 30.93  ? 163 LEU   A CD2  1 
ATOM   2405  H  H    . LEU   A 1 183 ? 50.638  -12.086 -17.997 1.00 38.42  ? 163 LEU   A H    1 
ATOM   2406  H  HA   . LEU   A 1 183 ? 48.411  -13.654 -17.973 1.00 38.19  ? 163 LEU   A HA   1 
ATOM   2407  H  HB2  . LEU   A 1 183 ? 49.608  -12.360 -15.785 1.00 37.65  ? 163 LEU   A HB2  1 
ATOM   2408  H  HB3  . LEU   A 1 183 ? 48.105  -12.848 -15.724 1.00 37.65  ? 163 LEU   A HB3  1 
ATOM   2409  H  HG   . LEU   A 1 183 ? 50.273  -14.614 -16.010 1.00 37.15  ? 163 LEU   A HG   1 
ATOM   2410  H  HD11 . LEU   A 1 183 ? 50.179  -15.057 -13.794 1.00 37.69  ? 163 LEU   A HD11 1 
ATOM   2411  H  HD12 . LEU   A 1 183 ? 50.164  -13.472 -13.883 1.00 37.69  ? 163 LEU   A HD12 1 
ATOM   2412  H  HD13 . LEU   A 1 183 ? 48.811  -14.263 -13.627 1.00 37.69  ? 163 LEU   A HD13 1 
ATOM   2413  H  HD21 . LEU   A 1 183 ? 48.603  -16.243 -15.439 1.00 37.13  ? 163 LEU   A HD21 1 
ATOM   2414  H  HD22 . LEU   A 1 183 ? 47.521  -15.106 -15.686 1.00 37.13  ? 163 LEU   A HD22 1 
ATOM   2415  H  HD23 . LEU   A 1 183 ? 48.434  -15.608 -16.885 1.00 37.13  ? 163 LEU   A HD23 1 
ATOM   2416  N  N    . PRO   A 1 184 ? 47.373  -11.605 -19.092 1.00 33.07  ? 164 PRO   A N    1 
ATOM   2417  C  CA   . PRO   A 1 184 ? 46.670  -10.385 -19.494 1.00 33.20  ? 164 PRO   A CA   1 
ATOM   2418  C  C    . PRO   A 1 184 ? 45.291  -10.251 -18.866 1.00 31.83  ? 164 PRO   A C    1 
ATOM   2419  O  O    . PRO   A 1 184 ? 44.575  -11.229 -18.637 1.00 30.61  ? 164 PRO   A O    1 
ATOM   2420  C  CB   . PRO   A 1 184 ? 46.555  -10.539 -21.015 1.00 34.54  ? 164 PRO   A CB   1 
ATOM   2421  C  CG   . PRO   A 1 184 ? 46.484  -12.010 -21.227 1.00 34.20  ? 164 PRO   A CG   1 
ATOM   2422  C  CD   . PRO   A 1 184 ? 47.275  -12.664 -20.118 1.00 33.71  ? 164 PRO   A CD   1 
ATOM   2423  H  HA   . PRO   A 1 184 ? 47.203  -9.603  -19.286 1.00 39.85  ? 164 PRO   A HA   1 
ATOM   2424  H  HB2  . PRO   A 1 184 ? 45.748  -10.104 -21.331 1.00 41.46  ? 164 PRO   A HB2  1 
ATOM   2425  H  HB3  . PRO   A 1 184 ? 47.341  -10.166 -21.442 1.00 41.46  ? 164 PRO   A HB3  1 
ATOM   2426  H  HG2  . PRO   A 1 184 ? 45.557  -12.294 -21.192 1.00 41.05  ? 164 PRO   A HG2  1 
ATOM   2427  H  HG3  . PRO   A 1 184 ? 46.870  -12.228 -22.090 1.00 41.05  ? 164 PRO   A HG3  1 
ATOM   2428  H  HD2  . PRO   A 1 184 ? 46.795  -13.431 -19.767 1.00 40.46  ? 164 PRO   A HD2  1 
ATOM   2429  H  HD3  . PRO   A 1 184 ? 48.158  -12.911 -20.434 1.00 40.46  ? 164 PRO   A HD3  1 
ATOM   2430  N  N    . SER   A 1 185 ? 44.923  -9.003  -18.599 0.88 30.70  ? 165 SER   A N    1 
ATOM   2431  C  CA   . SER   A 1 185 ? 43.564  -8.674  -18.191 0.88 30.28  ? 165 SER   A CA   1 
ATOM   2432  C  C    . SER   A 1 185 ? 43.095  -7.455  -18.982 0.88 30.99  ? 165 SER   A C    1 
ATOM   2433  O  O    . SER   A 1 185 ? 42.221  -6.715  -18.536 0.88 31.22  ? 165 SER   A O    1 
ATOM   2434  C  CB   . SER   A 1 185 ? 43.491  -8.403  -16.690 0.88 29.92  ? 165 SER   A CB   1 
ATOM   2435  O  OG   . SER   A 1 185 ? 44.284  -7.294  -16.317 0.88 29.60  ? 165 SER   A OG   1 
ATOM   2436  H  H    . SER   A 1 185 ? 45.447  -8.323  -18.647 0.88 36.85  ? 165 SER   A H    1 
ATOM   2437  H  HA   . SER   A 1 185 ? 42.975  -9.416  -18.397 0.88 36.34  ? 165 SER   A HA   1 
ATOM   2438  H  HB2  . SER   A 1 185 ? 42.569  -8.223  -16.449 0.88 35.91  ? 165 SER   A HB2  1 
ATOM   2439  H  HB3  . SER   A 1 185 ? 43.807  -9.187  -16.215 0.88 35.91  ? 165 SER   A HB3  1 
ATOM   2440  H  HG   . SER   A 1 185 ? 44.227  -7.166  -15.489 0.88 35.52  ? 165 SER   A HG   1 
ATOM   2441  N  N    . ASN   B 1 33  ? 6.117   -5.694  -6.206  1.00 50.96  ? 13  ASN   B N    1 
ATOM   2442  C  CA   . ASN   B 1 33  ? 6.534   -6.830  -5.391  1.00 51.62  ? 13  ASN   B CA   1 
ATOM   2443  C  C    . ASN   B 1 33  ? 6.557   -8.109  -6.216  1.00 48.31  ? 13  ASN   B C    1 
ATOM   2444  O  O    . ASN   B 1 33  ? 7.518   -8.871  -6.162  1.00 48.18  ? 13  ASN   B O    1 
ATOM   2445  C  CB   . ASN   B 1 33  ? 5.616   -7.001  -4.179  1.00 55.47  ? 13  ASN   B CB   1 
ATOM   2446  H  HA   . ASN   B 1 33  ? 7.433   -6.669  -5.064  1.00 61.95  ? 13  ASN   B HA   1 
ATOM   2447  N  N    . ARG   B 1 34  ? 5.483   -8.358  -6.968  1.00 45.14  ? 14  ARG   B N    1 
ATOM   2448  C  CA   . ARG   B 1 34  ? 5.517   -9.458  -7.927  1.00 41.81  ? 14  ARG   B CA   1 
ATOM   2449  C  C    . ARG   B 1 34  ? 6.677   -9.290  -8.903  1.00 38.53  ? 14  ARG   B C    1 
ATOM   2450  O  O    . ARG   B 1 34  ? 7.291   -10.278 -9.320  1.00 38.00  ? 14  ARG   B O    1 
ATOM   2451  C  CB   . ARG   B 1 34  ? 4.190   -9.532  -8.680  1.00 41.65  ? 14  ARG   B CB   1 
ATOM   2452  H  H    . ARG   B 1 34  ? 4.744   -7.918  -6.943  1.00 54.17  ? 14  ARG   B H    1 
ATOM   2453  H  HA   . ARG   B 1 34  ? 5.641   -10.293 -7.450  1.00 50.18  ? 14  ARG   B HA   1 
ATOM   2454  N  N    . ALA   B 1 35  ? 6.996   -8.046  -9.266  1.00 35.82  ? 15  ALA   B N    1 
ATOM   2455  C  CA   . ALA   B 1 35  ? 8.125   -7.795  -10.151 1.00 33.56  ? 15  ALA   B CA   1 
ATOM   2456  C  C    . ALA   B 1 35  ? 9.451   -8.106  -9.461  1.00 31.55  ? 15  ALA   B C    1 
ATOM   2457  O  O    . ALA   B 1 35  ? 10.347  -8.701  -10.069 1.00 31.17  ? 15  ALA   B O    1 
ATOM   2458  C  CB   . ALA   B 1 35  ? 8.106   -6.340  -10.606 1.00 33.51  ? 15  ALA   B CB   1 
ATOM   2459  H  H    . ALA   B 1 35  ? 6.577   -7.339  -9.014  1.00 42.99  ? 15  ALA   B H    1 
ATOM   2460  H  HA   . ALA   B 1 35  ? 8.051   -8.362  -10.932 1.00 40.27  ? 15  ALA   B HA   1 
ATOM   2461  H  HB1  . ALA   B 1 35  ? 8.861   -6.184  -11.194 1.00 40.22  ? 15  ALA   B HB1  1 
ATOM   2462  H  HB2  . ALA   B 1 35  ? 7.277   -6.168  -11.079 1.00 40.22  ? 15  ALA   B HB2  1 
ATOM   2463  H  HB3  . ALA   B 1 35  ? 8.168   -5.765  -9.827  1.00 40.22  ? 15  ALA   B HB3  1 
ATOM   2464  N  N    . GLN   B 1 36  ? 9.603   -7.690  -8.204  1.00 30.45  ? 16  GLN   B N    1 
ATOM   2465  C  CA   . GLN   B 1 36  ? 10.814  -8.030  -7.470  1.00 29.88  ? 16  GLN   B CA   1 
ATOM   2466  C  C    . GLN   B 1 36  ? 10.950  -9.537  -7.318  1.00 28.52  ? 16  GLN   B C    1 
ATOM   2467  O  O    . GLN   B 1 36  ? 12.041  -10.088 -7.501  1.00 27.29  ? 16  GLN   B O    1 
ATOM   2468  C  CB   . GLN   B 1 36  ? 10.811  -7.347  -6.105  1.00 31.97  ? 16  GLN   B CB   1 
ATOM   2469  C  CG   . GLN   B 1 36  ? 11.059  -5.846  -6.176  1.00 33.25  ? 16  GLN   B CG   1 
ATOM   2470  H  H    . GLN   B 1 36  ? 9.032   -7.220  -7.764  1.00 36.55  ? 16  GLN   B H    1 
ATOM   2471  H  HA   . GLN   B 1 36  ? 11.584  -7.708  -7.965  1.00 35.87  ? 16  GLN   B HA   1 
ATOM   2472  H  HB2  . GLN   B 1 36  ? 9.947   -7.486  -5.687  1.00 38.37  ? 16  GLN   B HB2  1 
ATOM   2473  H  HB3  . GLN   B 1 36  ? 11.509  -7.738  -5.557  1.00 38.37  ? 16  GLN   B HB3  1 
ATOM   2474  N  N    . VAL   B 1 37  ? 9.855   -10.223 -6.995  1.00 27.89  ? 17  VAL   B N    1 
ATOM   2475  C  CA   . VAL   B 1 37  ? 9.886   -11.681 -6.913  1.00 28.36  ? 17  VAL   B CA   1 
ATOM   2476  C  C    . VAL   B 1 37  ? 10.332  -12.274 -8.243  1.00 26.76  ? 17  VAL   B C    1 
ATOM   2477  O  O    . VAL   B 1 37  ? 11.180  -13.171 -8.291  1.00 26.98  ? 17  VAL   B O    1 
ATOM   2478  C  CB   . VAL   B 1 37  ? 8.511   -12.224 -6.486  1.00 30.67  ? 17  VAL   B CB   1 
ATOM   2479  C  CG1  . VAL   B 1 37  ? 8.464   -13.739 -6.643  1.00 31.57  ? 17  VAL   B CG1  1 
ATOM   2480  C  CG2  . VAL   B 1 37  ? 8.204   -11.835 -5.058  1.00 31.02  ? 17  VAL   B CG2  1 
ATOM   2481  H  H    . VAL   B 1 37  ? 9.090   -9.872  -6.820  1.00 33.47  ? 17  VAL   B H    1 
ATOM   2482  H  HA   . VAL   B 1 37  ? 10.532  -11.944 -6.239  1.00 34.04  ? 17  VAL   B HA   1 
ATOM   2483  H  HB   . VAL   B 1 37  ? 7.827   -11.840 -7.057  1.00 36.81  ? 17  VAL   B HB   1 
ATOM   2484  H  HG11 . VAL   B 1 37  ? 7.724   -14.085 -6.120  1.00 37.90  ? 17  VAL   B HG11 1 
ATOM   2485  H  HG12 . VAL   B 1 37  ? 8.337   -13.959 -7.579  1.00 37.90  ? 17  VAL   B HG12 1 
ATOM   2486  H  HG13 . VAL   B 1 37  ? 9.298   -14.116 -6.322  1.00 37.90  ? 17  VAL   B HG13 1 
ATOM   2487  H  HG21 . VAL   B 1 37  ? 7.307   -12.131 -4.837  1.00 37.23  ? 17  VAL   B HG21 1 
ATOM   2488  H  HG22 . VAL   B 1 37  ? 8.847   -12.261 -4.470  1.00 37.23  ? 17  VAL   B HG22 1 
ATOM   2489  H  HG23 . VAL   B 1 37  ? 8.265   -10.871 -4.972  1.00 37.23  ? 17  VAL   B HG23 1 
ATOM   2490  N  N    . ALA   B 1 38  ? 9.751   -11.791 -9.345  1.00 24.58  ? 18  ALA   B N    1 
ATOM   2491  C  CA   . ALA   B 1 38  ? 10.125  -12.290 -10.662 1.00 23.59  ? 18  ALA   B CA   1 
ATOM   2492  C  C    . ALA   B 1 38  ? 11.602  -12.048 -10.941 1.00 21.72  ? 18  ALA   B C    1 
ATOM   2493  O  O    . ALA   B 1 38  ? 12.302  -12.928 -11.452 1.00 21.24  ? 18  ALA   B O    1 
ATOM   2494  C  CB   . ALA   B 1 38  ? 9.277   -11.613 -11.731 1.00 23.67  ? 18  ALA   B CB   1 
ATOM   2495  H  H    . ALA   B 1 38  ? 9.145   -11.181 -9.353  1.00 29.50  ? 18  ALA   B H    1 
ATOM   2496  H  HA   . ALA   B 1 38  ? 9.960   -13.245 -10.702 1.00 28.31  ? 18  ALA   B HA   1 
ATOM   2497  H  HB1  . ALA   B 1 38  ? 9.535   -11.954 -12.601 1.00 28.41  ? 18  ALA   B HB1  1 
ATOM   2498  H  HB2  . ALA   B 1 38  ? 8.342   -11.809 -11.563 1.00 28.41  ? 18  ALA   B HB2  1 
ATOM   2499  H  HB3  . ALA   B 1 38  ? 9.427   -10.655 -11.693 1.00 28.41  ? 18  ALA   B HB3  1 
ATOM   2500  N  N    . ALA   B 1 39  ? 12.085  -10.843 -10.641 1.00 20.98  ? 19  ALA   B N    1 
ATOM   2501  C  CA   . ALA   B 1 39  ? 13.495  -10.545 -10.863 1.00 21.00  ? 19  ALA   B CA   1 
ATOM   2502  C  C    . ALA   B 1 39  ? 14.384  -11.474 -10.046 1.00 19.66  ? 19  ALA   B C    1 
ATOM   2503  O  O    . ALA   B 1 39  ? 15.350  -12.040 -10.557 1.00 19.02  ? 19  ALA   B O    1 
ATOM   2504  C  CB   . ALA   B 1 39  ? 13.787  -9.086  -10.516 1.00 22.66  ? 19  ALA   B CB   1 
ATOM   2505  H  H    . ALA   B 1 39  ? 11.626  -10.193 -10.314 1.00 25.18  ? 19  ALA   B H    1 
ATOM   2506  H  HA   . ALA   B 1 39  ? 13.703  -10.678 -11.801 1.00 25.21  ? 19  ALA   B HA   1 
ATOM   2507  H  HB1  . ALA   B 1 39  ? 14.728  -8.908  -10.670 1.00 27.20  ? 19  ALA   B HB1  1 
ATOM   2508  H  HB2  . ALA   B 1 39  ? 13.245  -8.513  -11.080 1.00 27.20  ? 19  ALA   B HB2  1 
ATOM   2509  H  HB3  . ALA   B 1 39  ? 13.569  -8.934  -9.583  1.00 27.20  ? 19  ALA   B HB3  1 
ATOM   2510  N  N    . ARG   B 1 40  ? 14.054  -11.672 -8.773  1.00 19.13  ? 20  ARG   B N    1 
ATOM   2511  C  CA   . ARG   B 1 40  ? 14.893  -12.536 -7.955  1.00 19.82  ? 20  ARG   B CA   1 
ATOM   2512  C  C    . ARG   B 1 40  ? 14.924  -13.962 -8.499  1.00 20.03  ? 20  ARG   B C    1 
ATOM   2513  O  O    . ARG   B 1 40  ? 15.993  -14.583 -8.549  1.00 20.05  ? 20  ARG   B O    1 
ATOM   2514  C  CB   . ARG   B 1 40  ? 14.414  -12.519 -6.507  1.00 20.08  ? 20  ARG   B CB   1 
ATOM   2515  C  CG   . ARG   B 1 40  ? 15.294  -13.353 -5.615  1.00 19.61  ? 20  ARG   B CG   1 
ATOM   2516  C  CD   . ARG   B 1 40  ? 14.841  -13.313 -4.153  1.00 19.49  ? 20  ARG   B CD   1 
ATOM   2517  N  NE   . ARG   B 1 40  ? 15.078  -12.022 -3.518  1.00 20.50  ? 20  ARG   B NE   1 
ATOM   2518  C  CZ   . ARG   B 1 40  ? 14.156  -11.095 -3.305  1.00 21.11  ? 20  ARG   B CZ   1 
ATOM   2519  N  NH1  . ARG   B 1 40  ? 12.906  -11.263 -3.697  1.00 22.41  ? 20  ARG   B NH1  1 
ATOM   2520  N  NH2  . ARG   B 1 40  ? 14.503  -9.957  -2.712  1.00 21.41  ? 20  ARG   B NH2  1 
ATOM   2521  H  H    . ARG   B 1 40  ? 13.374  -11.331 -8.372  1.00 22.97  ? 20  ARG   B H    1 
ATOM   2522  H  HA   . ARG   B 1 40  ? 15.801  -12.194 -7.970  1.00 23.79  ? 20  ARG   B HA   1 
ATOM   2523  H  HB2  . ARG   B 1 40  ? 14.427  -11.607 -6.178  1.00 24.11  ? 20  ARG   B HB2  1 
ATOM   2524  H  HB3  . ARG   B 1 40  ? 13.514  -12.877 -6.465  1.00 24.11  ? 20  ARG   B HB3  1 
ATOM   2525  H  HG2  . ARG   B 1 40  ? 15.267  -14.277 -5.907  1.00 23.54  ? 20  ARG   B HG2  1 
ATOM   2526  H  HG3  . ARG   B 1 40  ? 16.202  -13.015 -5.659  1.00 23.54  ? 20  ARG   B HG3  1 
ATOM   2527  H  HD2  . ARG   B 1 40  ? 13.896  -13.519 -4.108  1.00 23.39  ? 20  ARG   B HD2  1 
ATOM   2528  H  HD3  . ARG   B 1 40  ? 15.340  -13.980 -3.657  1.00 23.39  ? 20  ARG   B HD3  1 
ATOM   2529  H  HE   . ARG   B 1 40  ? 15.880  -11.849 -3.261  1.00 24.61  ? 20  ARG   B HE   1 
ATOM   2530  H  HH11 . ARG   B 1 40  ? 12.664  -11.989 -4.086  1.00 26.90  ? 20  ARG   B HH11 1 
ATOM   2531  H  HH12 . ARG   B 1 40  ? 12.327  -10.644 -3.552  1.00 26.90  ? 20  ARG   B HH12 1 
ATOM   2532  H  HH21 . ARG   B 1 40  ? 15.315  -9.836  -2.456  1.00 25.70  ? 20  ARG   B HH21 1 
ATOM   2533  H  HH22 . ARG   B 1 40  ? 13.913  -9.347  -2.573  1.00 25.70  ? 20  ARG   B HH22 1 
ATOM   2534  N  N    . GLN   B 1 41  ? 13.768  -14.499 -8.903  1.00 20.63  ? 21  GLN   B N    1 
ATOM   2535  C  CA   . GLN   B 1 41  ? 13.729  -15.880 -9.378  1.00 20.50  ? 21  GLN   B CA   1 
ATOM   2536  C  C    . GLN   B 1 41  ? 14.543  -16.040 -10.653 1.00 19.45  ? 21  GLN   B C    1 
ATOM   2537  O  O    . GLN   B 1 41  ? 15.303  -17.004 -10.814 1.00 19.82  ? 21  GLN   B O    1 
ATOM   2538  C  CB   . GLN   B 1 41  ? 12.283  -16.309 -9.618  1.00 21.69  ? 21  GLN   B CB   1 
ATOM   2539  H  H    . GLN   B 1 41  ? 13.010  -14.093 -8.911  1.00 24.77  ? 21  GLN   B H    1 
ATOM   2540  H  HA   . GLN   B 1 41  ? 14.109  -16.461 -8.701  1.00 24.61  ? 21  GLN   B HA   1 
ATOM   2541  N  N    . HIS   B 1 42  ? 14.424  -15.087 -11.559 1.00 18.18  ? 22  HIS   B N    1 
ATOM   2542  C  CA   . HIS   B 1 42  ? 15.193  -15.161 -12.784 1.00 17.33  ? 22  HIS   B CA   1 
ATOM   2543  C  C    . HIS   B 1 42  ? 16.677  -14.992 -12.499 1.00 17.02  ? 22  HIS   B C    1 
ATOM   2544  O  O    . HIS   B 1 42  ? 17.513  -15.725 -13.042 1.00 17.09  ? 22  HIS   B O    1 
ATOM   2545  C  CB   . HIS   B 1 42  ? 14.746  -14.060 -13.728 1.00 18.17  ? 22  HIS   B CB   1 
ATOM   2546  C  CG   . HIS   B 1 42  ? 15.714  -13.827 -14.825 1.00 19.58  ? 22  HIS   B CG   1 
ATOM   2547  N  ND1  . HIS   B 1 42  ? 15.811  -14.658 -15.916 1.00 20.72  ? 22  HIS   B ND1  1 
ATOM   2548  C  CD2  . HIS   B 1 42  ? 16.690  -12.901 -14.961 1.00 19.68  ? 22  HIS   B CD2  1 
ATOM   2549  C  CE1  . HIS   B 1 42  ? 16.775  -14.226 -16.706 1.00 20.54  ? 22  HIS   B CE1  1 
ATOM   2550  N  NE2  . HIS   B 1 42  ? 17.336  -13.170 -16.138 1.00 19.92  ? 22  HIS   B NE2  1 
ATOM   2551  H  H    . HIS   B 1 42  ? 13.914  -14.398 -11.491 1.00 21.82  ? 22  HIS   B H    1 
ATOM   2552  H  HA   . HIS   B 1 42  ? 15.051  -16.020 -13.212 1.00 20.80  ? 22  HIS   B HA   1 
ATOM   2553  H  HB2  . HIS   B 1 42  ? 13.896  -14.308 -14.124 1.00 21.81  ? 22  HIS   B HB2  1 
ATOM   2554  H  HB3  . HIS   B 1 42  ? 14.652  -13.233 -13.229 1.00 21.81  ? 22  HIS   B HB3  1 
ATOM   2555  H  HD2  . HIS   B 1 42  ? 16.882  -12.209 -14.370 1.00 23.63  ? 22  HIS   B HD2  1 
ATOM   2556  H  HE1  . HIS   B 1 42  ? 17.032  -14.611 -17.513 1.00 24.66  ? 22  HIS   B HE1  1 
ATOM   2557  H  HE2  . HIS   B 1 42  ? 17.985  -12.712 -16.467 1.00 23.91  ? 22  HIS   B HE2  1 
ATOM   2558  N  N    . ASN   B 1 43  ? 17.019  -13.990 -11.692 1.00 16.18  ? 23  ASN   B N    1 
ATOM   2559  C  CA   . ASN   B 1 43  ? 18.429  -13.731 -11.424 1.00 15.87  ? 23  ASN   B CA   1 
ATOM   2560  C  C    . ASN   B 1 43  ? 19.074  -14.936 -10.772 1.00 16.22  ? 23  ASN   B C    1 
ATOM   2561  O  O    . ASN   B 1 43  ? 20.240  -15.255 -11.043 1.00 16.87  ? 23  ASN   B O    1 
ATOM   2562  C  CB   . ASN   B 1 43  ? 18.581  -12.504 -10.538 1.00 16.50  ? 23  ASN   B CB   1 
ATOM   2563  C  CG   . ASN   B 1 43  ? 18.154  -11.233 -11.227 1.00 16.81  ? 23  ASN   B CG   1 
ATOM   2564  O  OD1  . ASN   B 1 43  ? 18.074  -11.175 -12.451 1.00 18.52  ? 23  ASN   B OD1  1 
ATOM   2565  N  ND2  . ASN   B 1 43  ? 17.924  -10.192 -10.446 1.00 16.96  ? 23  ASN   B ND2  1 
ATOM   2566  H  H    . ASN   B 1 43  ? 16.470  -13.459 -11.297 1.00 19.42  ? 23  ASN   B H    1 
ATOM   2567  H  HA   . ASN   B 1 43  ? 18.887  -13.559 -12.262 1.00 19.05  ? 23  ASN   B HA   1 
ATOM   2568  H  HB2  . ASN   B 1 43  ? 18.032  -12.616 -9.746  1.00 19.81  ? 23  ASN   B HB2  1 
ATOM   2569  H  HB3  . ASN   B 1 43  ? 19.513  -12.410 -10.285 1.00 19.81  ? 23  ASN   B HB3  1 
ATOM   2570  H  HD21 . ASN   B 1 43  ? 17.682  -9.442  -10.790 1.00 20.36  ? 23  ASN   B HD21 1 
ATOM   2571  H  HD22 . ASN   B 1 43  ? 17.999  -10.270 -9.593  1.00 20.36  ? 23  ASN   B HD22 1 
ATOM   2572  N  N    . ARG   B 1 44  ? 18.330  -15.617 -9.907  1.00 16.11  ? 24  ARG   B N    1 
ATOM   2573  C  CA   . ARG   B 1 44  ? 18.874  -16.802 -9.267  1.00 16.51  ? 24  ARG   B CA   1 
ATOM   2574  C  C    . ARG   B 1 44  ? 19.264  -17.848 -10.300 1.00 16.31  ? 24  ARG   B C    1 
ATOM   2575  O  O    . ARG   B 1 44  ? 20.304  -18.504 -10.167 1.00 16.88  ? 24  ARG   B O    1 
ATOM   2576  C  CB   . ARG   B 1 44  ? 17.870  -17.370 -8.278  1.00 19.50  ? 24  ARG   B CB   1 
ATOM   2577  C  CG   . ARG   B 1 44  ? 18.449  -18.509 -7.538  1.00 23.85  ? 24  ARG   B CG   1 
ATOM   2578  C  CD   . ARG   B 1 44  ? 17.471  -19.122 -6.609  1.00 28.10  ? 24  ARG   B CD   1 
ATOM   2579  N  NE   . ARG   B 1 44  ? 18.044  -20.363 -6.112  1.00 32.51  ? 24  ARG   B NE   1 
ATOM   2580  C  CZ   . ARG   B 1 44  ? 18.623  -20.510 -4.934  1.00 34.72  ? 24  ARG   B CZ   1 
ATOM   2581  N  NH1  . ARG   B 1 44  ? 18.654  -19.526 -4.052  1.00 36.72  ? 24  ARG   B NH1  1 
ATOM   2582  N  NH2  . ARG   B 1 44  ? 19.188  -21.675 -4.637  1.00 34.93  ? 24  ARG   B NH2  1 
ATOM   2583  H  H    . ARG   B 1 44  ? 17.525  -15.418 -9.679  1.00 19.33  ? 24  ARG   B H    1 
ATOM   2584  H  HA   . ARG   B 1 44  ? 19.673  -16.556 -8.775  1.00 19.81  ? 24  ARG   B HA   1 
ATOM   2585  H  HB2  . ARG   B 1 44  ? 17.623  -16.683 -7.639  1.00 23.41  ? 24  ARG   B HB2  1 
ATOM   2586  H  HB3  . ARG   B 1 44  ? 17.087  -17.683 -8.757  1.00 23.41  ? 24  ARG   B HB3  1 
ATOM   2587  H  HG2  . ARG   B 1 44  ? 18.731  -19.196 -8.161  1.00 28.63  ? 24  ARG   B HG2  1 
ATOM   2588  H  HG3  . ARG   B 1 44  ? 19.206  -18.199 -7.018  1.00 28.63  ? 24  ARG   B HG3  1 
ATOM   2589  H  HD2  . ARG   B 1 44  ? 17.289  -18.519 -5.874  1.00 33.73  ? 24  ARG   B HD2  1 
ATOM   2590  H  HD3  . ARG   B 1 44  ? 16.654  -19.330 -7.089  1.00 33.73  ? 24  ARG   B HD3  1 
ATOM   2591  H  HE   . ARG   B 1 44  ? 18.003  -21.053 -6.624  1.00 39.02  ? 24  ARG   B HE   1 
ATOM   2592  H  HH11 . ARG   B 1 44  ? 18.297  -18.766 -4.231  1.00 44.07  ? 24  ARG   B HH11 1 
ATOM   2593  H  HH12 . ARG   B 1 44  ? 19.037  -19.648 -3.292  1.00 44.07  ? 24  ARG   B HH12 1 
ATOM   2594  H  HH21 . ARG   B 1 44  ? 19.169  -22.320 -5.206  1.00 41.92  ? 24  ARG   B HH21 1 
ATOM   2595  H  HH22 . ARG   B 1 44  ? 19.564  -21.788 -3.872  1.00 41.92  ? 24  ARG   B HH22 1 
ATOM   2596  N  N    . LYS   B 1 45  ? 18.435  -18.024 -11.327 1.00 17.16  ? 25  LYS   B N    1 
ATOM   2597  C  CA   . LYS   B 1 45  ? 18.770  -18.977 -12.379 1.00 17.41  ? 25  LYS   B CA   1 
ATOM   2598  C  C    . LYS   B 1 45  ? 20.067  -18.596 -13.080 1.00 16.64  ? 25  LYS   B C    1 
ATOM   2599  O  O    . LYS   B 1 45  ? 20.851  -19.475 -13.450 1.00 16.91  ? 25  LYS   B O    1 
ATOM   2600  C  CB   . LYS   B 1 45  ? 17.621  -19.063 -13.383 1.00 19.90  ? 25  LYS   B CB   1 
ATOM   2601  C  CG   . LYS   B 1 45  ? 16.404  -19.804 -12.862 1.00 22.57  ? 25  LYS   B CG   1 
ATOM   2602  C  CD   . LYS   B 1 45  ? 15.244  -19.719 -13.825 1.00 24.89  ? 25  LYS   B CD   1 
ATOM   2603  H  H    . LYS   B 1 45  ? 17.688  -17.613 -11.436 1.00 20.59  ? 25  LYS   B H    1 
ATOM   2604  H  HA   . LYS   B 1 45  ? 18.889  -19.855 -11.984 1.00 20.90  ? 25  LYS   B HA   1 
ATOM   2605  H  HB2  . LYS   B 1 45  ? 17.343  -18.164 -13.617 1.00 23.89  ? 25  LYS   B HB2  1 
ATOM   2606  H  HB3  . LYS   B 1 45  ? 17.933  -19.527 -14.176 1.00 23.89  ? 25  LYS   B HB3  1 
ATOM   2607  H  HG2  . LYS   B 1 45  ? 16.628  -20.740 -12.739 1.00 27.09  ? 25  LYS   B HG2  1 
ATOM   2608  H  HG3  . LYS   B 1 45  ? 16.128  -19.412 -12.019 1.00 27.09  ? 25  LYS   B HG3  1 
ATOM   2609  N  N    . ILE   B 1 46  ? 20.303  -17.291 -13.280 1.00 15.83  ? 26  ILE   B N    1 
ATOM   2610  C  CA   . ILE   B 1 46  ? 21.540  -16.838 -13.903 1.00 15.62  ? 26  ILE   B CA   1 
ATOM   2611  C  C    . ILE   B 1 46  ? 22.731  -17.136 -12.993 1.00 14.55  ? 26  ILE   B C    1 
ATOM   2612  O  O    . ILE   B 1 46  ? 23.782  -17.598 -13.447 1.00 14.63  ? 26  ILE   B O    1 
ATOM   2613  C  CB   . ILE   B 1 46  ? 21.445  -15.339 -14.249 1.00 16.24  ? 26  ILE   B CB   1 
ATOM   2614  C  CG1  . ILE   B 1 46  ? 20.304  -15.046 -15.221 1.00 18.61  ? 26  ILE   B CG1  1 
ATOM   2615  C  CG2  . ILE   B 1 46  ? 22.789  -14.848 -14.794 1.00 15.99  ? 26  ILE   B CG2  1 
ATOM   2616  C  CD1  . ILE   B 1 46  ? 20.476  -15.659 -16.533 1.00 21.28  ? 26  ILE   B CD1  1 
ATOM   2617  H  H    . ILE   B 1 46  ? 19.763  -16.658 -13.063 1.00 19.01  ? 26  ILE   B H    1 
ATOM   2618  H  HA   . ILE   B 1 46  ? 21.674  -17.330 -14.728 1.00 18.76  ? 26  ILE   B HA   1 
ATOM   2619  H  HB   . ILE   B 1 46  ? 21.264  -14.857 -13.427 1.00 19.49  ? 26  ILE   B HB   1 
ATOM   2620  H  HG12 . ILE   B 1 46  ? 19.476  -15.381 -14.843 1.00 22.34  ? 26  ILE   B HG12 1 
ATOM   2621  H  HG13 . ILE   B 1 46  ? 20.242  -14.086 -15.349 1.00 22.34  ? 26  ILE   B HG13 1 
ATOM   2622  H  HG21 . ILE   B 1 46  ? 22.655  -13.997 -15.239 1.00 19.20  ? 26  ILE   B HG21 1 
ATOM   2623  H  HG22 . ILE   B 1 46  ? 23.411  -14.741 -14.058 1.00 19.20  ? 26  ILE   B HG22 1 
ATOM   2624  H  HG23 . ILE   B 1 46  ? 23.130  -15.500 -15.426 1.00 19.20  ? 26  ILE   B HG23 1 
ATOM   2625  H  HD11 . ILE   B 1 46  ? 19.728  -15.403 -17.095 1.00 25.54  ? 26  ILE   B HD11 1 
ATOM   2626  H  HD12 . ILE   B 1 46  ? 21.304  -15.347 -16.929 1.00 25.54  ? 26  ILE   B HD12 1 
ATOM   2627  H  HD13 . ILE   B 1 46  ? 20.497  -16.623 -16.436 1.00 25.54  ? 26  ILE   B HD13 1 
ATOM   2628  N  N    . VAL   B 1 47  ? 22.584  -16.899 -11.689 1.00 13.52  ? 27  VAL   B N    1 
ATOM   2629  C  CA   . VAL   B 1 47  ? 23.671  -17.238 -10.776 1.00 14.01  ? 27  VAL   B CA   1 
ATOM   2630  C  C    . VAL   B 1 47  ? 23.968  -18.728 -10.840 1.00 14.60  ? 27  VAL   B C    1 
ATOM   2631  O  O    . VAL   B 1 47  ? 25.131  -19.145 -10.890 1.00 14.76  ? 27  VAL   B O    1 
ATOM   2632  C  CB   . VAL   B 1 47  ? 23.338  -16.805 -9.341  1.00 14.12  ? 27  VAL   B CB   1 
ATOM   2633  C  CG1  . VAL   B 1 47  ? 24.444  -17.278 -8.397  1.00 15.04  ? 27  VAL   B CG1  1 
ATOM   2634  C  CG2  . VAL   B 1 47  ? 23.127  -15.295 -9.268  1.00 14.82  ? 27  VAL   B CG2  1 
ATOM   2635  H  H    . VAL   B 1 47  ? 21.888  -16.555 -11.319 1.00 16.24  ? 27  VAL   B H    1 
ATOM   2636  H  HA   . VAL   B 1 47  ? 24.471  -16.763 -11.051 1.00 16.82  ? 27  VAL   B HA   1 
ATOM   2637  H  HB   . VAL   B 1 47  ? 22.512  -17.234 -9.069  1.00 16.95  ? 27  VAL   B HB   1 
ATOM   2638  H  HG11 . VAL   B 1 47  ? 24.384  -16.777 -7.568  1.00 18.06  ? 27  VAL   B HG11 1 
ATOM   2639  H  HG12 . VAL   B 1 47  ? 24.328  -18.224 -8.219  1.00 18.06  ? 27  VAL   B HG12 1 
ATOM   2640  H  HG13 . VAL   B 1 47  ? 25.305  -17.120 -8.815  1.00 18.06  ? 27  VAL   B HG13 1 
ATOM   2641  H  HG21 . VAL   B 1 47  ? 22.950  -15.046 -8.347  1.00 17.79  ? 27  VAL   B HG21 1 
ATOM   2642  H  HG22 . VAL   B 1 47  ? 23.929  -14.849 -9.583  1.00 17.79  ? 27  VAL   B HG22 1 
ATOM   2643  H  HG23 . VAL   B 1 47  ? 22.373  -15.053 -9.827  1.00 17.79  ? 27  VAL   B HG23 1 
ATOM   2644  N  N    . GLU   B 1 48  ? 22.927  -19.554 -10.782 1.00 15.97  ? 28  GLU   B N    1 
ATOM   2645  C  CA   . GLU   B 1 48  ? 23.134  -20.989 -10.874 1.00 17.41  ? 28  GLU   B CA   1 
ATOM   2646  C  C    . GLU   B 1 48  ? 23.856  -21.339 -12.159 1.00 16.82  ? 28  GLU   B C    1 
ATOM   2647  O  O    . GLU   B 1 48  ? 24.815  -22.116 -12.158 1.00 17.03  ? 28  GLU   B O    1 
ATOM   2648  C  CB   . GLU   B 1 48  ? 21.787  -21.714 -10.815 1.00 20.81  ? 28  GLU   B CB   1 
ATOM   2649  C  CG   . GLU   B 1 48  ? 21.110  -21.665 -9.446  1.00 25.62  ? 28  GLU   B CG   1 
ATOM   2650  C  CD   . GLU   B 1 48  ? 19.691  -22.203 -9.443  1.00 30.79  ? 28  GLU   B CD   1 
ATOM   2651  O  OE1  . GLU   B 1 48  ? 19.185  -22.528 -10.536 1.00 32.51  ? 28  GLU   B OE1  1 
ATOM   2652  O  OE2  . GLU   B 1 48  ? 19.090  -22.298 -8.343  1.00 33.24  ? 28  GLU   B OE2  1 
ATOM   2653  H  H    . GLU   B 1 48  ? 22.107  -19.312 -10.691 1.00 19.16  ? 28  GLU   B H    1 
ATOM   2654  H  HA   . GLU   B 1 48  ? 23.676  -21.286 -10.126 1.00 20.90  ? 28  GLU   B HA   1 
ATOM   2655  H  HB2  . GLU   B 1 48  ? 21.185  -21.305 -11.457 1.00 24.98  ? 28  GLU   B HB2  1 
ATOM   2656  H  HB3  . GLU   B 1 48  ? 21.925  -22.647 -11.043 1.00 24.98  ? 28  GLU   B HB3  1 
ATOM   2657  H  HG2  . GLU   B 1 48  ? 21.628  -22.200 -8.825  1.00 30.75  ? 28  GLU   B HG2  1 
ATOM   2658  H  HG3  . GLU   B 1 48  ? 21.080  -20.744 -9.143  1.00 30.75  ? 28  GLU   B HG3  1 
ATOM   2659  N  N    . GLN   B 1 49  ? 23.416  -20.761 -13.274 1.00 16.20  ? 29  GLN   B N    1 
ATOM   2660  C  CA   . GLN   B 1 49  ? 24.068  -21.057 -14.537 1.00 16.82  ? 29  GLN   B CA   1 
ATOM   2661  C  C    . GLN   B 1 49  ? 25.526  -20.641 -14.501 1.00 15.71  ? 29  GLN   B C    1 
ATOM   2662  O  O    . GLN   B 1 49  ? 26.406  -21.399 -14.917 1.00 17.05  ? 29  GLN   B O    1 
ATOM   2663  C  CB   . GLN   B 1 49  ? 23.357  -20.358 -15.684 1.00 18.62  ? 29  GLN   B CB   1 
ATOM   2664  C  CG   . GLN   B 1 49  ? 23.899  -20.848 -16.984 1.00 21.33  ? 29  GLN   B CG   1 
ATOM   2665  C  CD   . GLN   B 1 49  ? 23.299  -20.157 -18.153 1.00 22.74  ? 29  GLN   B CD   1 
ATOM   2666  O  OE1  . GLN   B 1 49  ? 22.146  -19.698 -18.110 1.00 24.10  ? 29  GLN   B OE1  1 
ATOM   2667  N  NE2  . GLN   B 1 49  ? 24.072  -20.075 -19.227 1.00 23.22  ? 29  GLN   B NE2  1 
ATOM   2668  H  H    . GLN   B 1 49  ? 22.759  -20.208 -13.323 1.00 19.45  ? 29  GLN   B H    1 
ATOM   2669  H  HA   . GLN   B 1 49  ? 24.031  -22.013 -14.697 1.00 20.19  ? 29  GLN   B HA   1 
ATOM   2670  H  HB2  . GLN   B 1 49  ? 22.408  -20.557 -15.649 1.00 22.35  ? 29  GLN   B HB2  1 
ATOM   2671  H  HB3  . GLN   B 1 49  ? 23.508  -19.402 -15.626 1.00 22.35  ? 29  GLN   B HB3  1 
ATOM   2672  H  HG2  . GLN   B 1 49  ? 24.856  -20.696 -17.015 1.00 25.60  ? 29  GLN   B HG2  1 
ATOM   2673  H  HG3  . GLN   B 1 49  ? 23.711  -21.796 -17.067 1.00 25.60  ? 29  GLN   B HG3  1 
ATOM   2674  H  HE21 . GLN   B 1 49  ? 24.865  -20.408 -19.213 1.00 27.87  ? 29  GLN   B HE21 1 
ATOM   2675  H  HE22 . GLN   B 1 49  ? 23.782  -19.687 -19.937 1.00 27.87  ? 29  GLN   B HE22 1 
ATOM   2676  N  N    . TYR   B 1 50  ? 25.800  -19.429 -14.022 1.00 13.59  ? 30  TYR   B N    1 
ATOM   2677  C  CA   . TYR   B 1 50  ? 27.178  -18.964 -13.958 1.00 13.03  ? 30  TYR   B CA   1 
ATOM   2678  C  C    . TYR   B 1 50  ? 28.027  -19.920 -13.136 1.00 13.08  ? 30  TYR   B C    1 
ATOM   2679  O  O    . TYR   B 1 50  ? 29.101  -20.348 -13.565 1.00 12.59  ? 30  TYR   B O    1 
ATOM   2680  C  CB   . TYR   B 1 50  ? 27.216  -17.571 -13.339 1.00 12.81  ? 30  TYR   B CB   1 
ATOM   2681  C  CG   . TYR   B 1 50  ? 28.593  -16.946 -13.306 1.00 11.64  ? 30  TYR   B CG   1 
ATOM   2682  C  CD1  . TYR   B 1 50  ? 29.546  -17.349 -12.398 1.00 11.77  ? 30  TYR   B CD1  1 
ATOM   2683  C  CD2  . TYR   B 1 50  ? 28.924  -15.933 -14.174 1.00 11.87  ? 30  TYR   B CD2  1 
ATOM   2684  C  CE1  . TYR   B 1 50  ? 30.795  -16.777 -12.381 1.00 11.43  ? 30  TYR   B CE1  1 
ATOM   2685  C  CE2  . TYR   B 1 50  ? 30.160  -15.354 -14.161 1.00 11.56  ? 30  TYR   B CE2  1 
ATOM   2686  C  CZ   . TYR   B 1 50  ? 31.091  -15.771 -13.266 1.00 10.87  ? 30  TYR   B CZ   1 
ATOM   2687  O  OH   . TYR   B 1 50  ? 32.312  -15.154 -13.261 1.00 11.05  ? 30  TYR   B OH   1 
ATOM   2688  H  H    . TYR   B 1 50  ? 25.216  -18.868 -13.733 1.00 16.32  ? 30  TYR   B H    1 
ATOM   2689  H  HA   . TYR   B 1 50  ? 27.547  -18.915 -14.854 1.00 15.65  ? 30  TYR   B HA   1 
ATOM   2690  H  HB2  . TYR   B 1 50  ? 26.638  -16.986 -13.853 1.00 15.37  ? 30  TYR   B HB2  1 
ATOM   2691  H  HB3  . TYR   B 1 50  ? 26.895  -17.627 -12.425 1.00 15.37  ? 30  TYR   B HB3  1 
ATOM   2692  H  HD1  . TYR   B 1 50  ? 29.348  -18.033 -11.800 1.00 14.13  ? 30  TYR   B HD1  1 
ATOM   2693  H  HD2  . TYR   B 1 50  ? 28.294  -15.643 -14.793 1.00 14.26  ? 30  TYR   B HD2  1 
ATOM   2694  H  HE1  . TYR   B 1 50  ? 31.430  -17.057 -11.761 1.00 13.72  ? 30  TYR   B HE1  1 
ATOM   2695  H  HE2  . TYR   B 1 50  ? 30.361  -14.670 -14.758 1.00 13.87  ? 30  TYR   B HE2  1 
ATOM   2696  H  HH   . TYR   B 1 50  ? 32.799  -15.485 -12.662 1.00 13.26  ? 30  TYR   B HH   1 
ATOM   2697  N  N    . MET   B 1 51  ? 27.547  -20.270 -11.945 1.00 13.36  ? 31  MET   B N    1 
ATOM   2698  C  CA   . MET   B 1 51  ? 28.362  -21.083 -11.052 1.00 13.56  ? 31  MET   B CA   1 
ATOM   2699  C  C    . MET   B 1 51  ? 28.580  -22.480 -11.611 1.00 14.37  ? 31  MET   B C    1 
ATOM   2700  O  O    . MET   B 1 51  ? 29.580  -23.126 -11.301 1.00 15.58  ? 31  MET   B O    1 
ATOM   2701  C  CB   . MET   B 1 51  ? 27.719  -21.169 -9.672  1.00 14.04  ? 31  MET   B CB   1 
ATOM   2702  C  CG   . MET   B 1 51  ? 27.611  -19.855 -8.954  1.00 13.09  ? 31  MET   B CG   1 
ATOM   2703  S  SD   . MET   B 1 51  ? 29.159  -18.942 -8.812  1.00 12.72  ? 31  MET   B SD   1 
ATOM   2704  C  CE   . MET   B 1 51  ? 30.242  -20.166 -8.096  1.00 12.70  ? 31  MET   B CE   1 
ATOM   2705  H  H    . MET   B 1 51  ? 26.773  -20.056 -11.638 1.00 16.04  ? 31  MET   B H    1 
ATOM   2706  H  HA   . MET   B 1 51  ? 29.228  -20.658 -10.952 1.00 16.28  ? 31  MET   B HA   1 
ATOM   2707  H  HB2  . MET   B 1 51  ? 26.822  -21.525 -9.769  1.00 16.86  ? 31  MET   B HB2  1 
ATOM   2708  H  HB3  . MET   B 1 51  ? 28.248  -21.764 -9.120  1.00 16.86  ? 31  MET   B HB3  1 
ATOM   2709  H  HG2  . MET   B 1 51  ? 26.984  -19.291 -9.430  1.00 15.72  ? 31  MET   B HG2  1 
ATOM   2710  H  HG3  . MET   B 1 51  ? 27.284  -20.020 -8.056  1.00 15.72  ? 31  MET   B HG3  1 
ATOM   2711  H  HE1  . MET   B 1 51  ? 31.100  -19.755 -7.905  1.00 15.25  ? 31  MET   B HE1  1 
ATOM   2712  H  HE2  . MET   B 1 51  ? 29.844  -20.498 -7.276  1.00 15.25  ? 31  MET   B HE2  1 
ATOM   2713  H  HE3  . MET   B 1 51  ? 30.357  -20.894 -8.727  1.00 15.25  ? 31  MET   B HE3  1 
ATOM   2714  N  N    . HIS   B 1 52  ? 27.667  -22.965 -12.427 1.00 14.68  ? 32  HIS   B N    1 
ATOM   2715  C  CA   . HIS   B 1 52  ? 27.837  -24.289 -12.998 1.00 17.51  ? 32  HIS   B CA   1 
ATOM   2716  C  C    . HIS   B 1 52  ? 28.540  -24.274 -14.338 1.00 17.37  ? 32  HIS   B C    1 
ATOM   2717  O  O    . HIS   B 1 52  ? 28.758  -25.347 -14.908 1.00 18.85  ? 32  HIS   B O    1 
ATOM   2718  C  CB   . HIS   B 1 52  ? 26.502  -25.006 -13.047 1.00 22.42  ? 32  HIS   B CB   1 
ATOM   2719  C  CG   . HIS   B 1 52  ? 26.062  -25.467 -11.695 1.00 26.23  ? 32  HIS   B CG   1 
ATOM   2720  N  ND1  . HIS   B 1 52  ? 25.172  -24.756 -10.917 1.00 28.20  ? 32  HIS   B ND1  1 
ATOM   2721  C  CD2  . HIS   B 1 52  ? 26.467  -26.516 -10.939 1.00 27.59  ? 32  HIS   B CD2  1 
ATOM   2722  C  CE1  . HIS   B 1 52  ? 24.989  -25.391 -9.772  1.00 28.22  ? 32  HIS   B CE1  1 
ATOM   2723  N  NE2  . HIS   B 1 52  ? 25.762  -26.462 -9.762  1.00 27.95  ? 32  HIS   B NE2  1 
ATOM   2724  H  H    . HIS   B 1 52  ? 26.948  -22.558 -12.666 1.00 17.62  ? 32  HIS   B H    1 
ATOM   2725  H  HA   . HIS   B 1 52  ? 28.399  -24.804 -12.399 1.00 21.02  ? 32  HIS   B HA   1 
ATOM   2726  H  HB2  . HIS   B 1 52  ? 25.828  -24.401 -13.394 1.00 26.91  ? 32  HIS   B HB2  1 
ATOM   2727  H  HB3  . HIS   B 1 52  ? 26.579  -25.784 -13.621 1.00 26.91  ? 32  HIS   B HB3  1 
ATOM   2728  H  HD1  . HIS   B 1 52  ? 24.764  -24.038 -11.158 1.00 33.85  ? 32  HIS   B HD1  1 
ATOM   2729  H  HD2  . HIS   B 1 52  ? 27.068  -27.179 -11.192 1.00 33.11  ? 32  HIS   B HD2  1 
ATOM   2730  H  HE1  . HIS   B 1 52  ? 24.425  -25.121 -9.084  1.00 33.87  ? 32  HIS   B HE1  1 
ATOM   2731  N  N    . THR   B 1 53  ? 28.954  -23.105 -14.816 1.00 14.93  ? 33  THR   B N    1 
ATOM   2732  C  CA   . THR   B 1 53  ? 29.582  -23.010 -16.122 1.00 14.75  ? 33  THR   B CA   1 
ATOM   2733  C  C    . THR   B 1 53  ? 31.005  -23.538 -16.022 1.00 14.55  ? 33  THR   B C    1 
ATOM   2734  O  O    . THR   B 1 53  ? 31.811  -23.043 -15.228 1.00 15.49  ? 33  THR   B O    1 
ATOM   2735  C  CB   . THR   B 1 53  ? 29.581  -21.576 -16.628 1.00 14.85  ? 33  THR   B CB   1 
ATOM   2736  O  OG1  . THR   B 1 53  ? 28.230  -21.161 -16.855 1.00 15.62  ? 33  THR   B OG1  1 
ATOM   2737  C  CG2  . THR   B 1 53  ? 30.314  -21.495 -17.949 1.00 15.21  ? 33  THR   B CG2  1 
ATOM   2738  H  H    . THR   B 1 53  ? 28.883  -22.354 -14.403 1.00 17.92  ? 33  THR   B H    1 
ATOM   2739  H  HA   . THR   B 1 53  ? 29.094  -23.559 -16.756 1.00 17.70  ? 33  THR   B HA   1 
ATOM   2740  H  HB   . THR   B 1 53  ? 30.011  -20.990 -15.985 1.00 17.83  ? 33  THR   B HB   1 
ATOM   2741  H  HG1  . THR   B 1 53  ? 27.792  -21.205 -16.140 1.00 18.75  ? 33  THR   B HG1  1 
ATOM   2742  H  HG21 . THR   B 1 53  ? 30.093  -20.664 -18.398 1.00 18.26  ? 33  THR   B HG21 1 
ATOM   2743  H  HG22 . THR   B 1 53  ? 31.272  -21.526 -17.803 1.00 18.26  ? 33  THR   B HG22 1 
ATOM   2744  H  HG23 . THR   B 1 53  ? 30.055  -22.237 -18.518 1.00 18.26  ? 33  THR   B HG23 1 
ATOM   2745  N  N    . ARG   B 1 54  ? 31.307  -24.532 -16.844 1.00 15.27  ? 34  ARG   B N    1 
ATOM   2746  C  CA   . ARG   B 1 54  ? 32.622  -25.147 -16.877 1.00 15.98  ? 34  ARG   B CA   1 
ATOM   2747  C  C    . ARG   B 1 54  ? 32.871  -25.636 -18.290 1.00 16.02  ? 34  ARG   B C    1 
ATOM   2748  O  O    . ARG   B 1 54  ? 31.969  -25.667 -19.121 1.00 16.98  ? 34  ARG   B O    1 
ATOM   2749  C  CB   . ARG   B 1 54  ? 32.731  -26.265 -15.844 1.00 18.62  ? 34  ARG   B CB   1 
ATOM   2750  C  CG   . ARG   B 1 54  ? 31.629  -27.252 -15.864 1.00 21.27  ? 34  ARG   B CG   1 
ATOM   2751  C  CD   . ARG   B 1 54  ? 32.008  -28.371 -14.918 1.00 23.24  ? 34  ARG   B CD   1 
ATOM   2752  N  NE   . ARG   B 1 54  ? 30.998  -29.407 -14.892 1.00 24.83  ? 34  ARG   B NE   1 
ATOM   2753  C  CZ   . ARG   B 1 54  ? 30.137  -29.579 -13.907 1.00 25.17  ? 34  ARG   B CZ   1 
ATOM   2754  N  NH1  . ARG   B 1 54  ? 30.105  -28.758 -12.860 1.00 26.00  ? 34  ARG   B NH1  1 
ATOM   2755  N  NH2  . ARG   B 1 54  ? 29.296  -30.605 -13.969 1.00 25.08  ? 34  ARG   B NH2  1 
ATOM   2756  H  H    . ARG   B 1 54  ? 30.753  -24.875 -17.405 1.00 18.33  ? 34  ARG   B H    1 
ATOM   2757  H  HA   . ARG   B 1 54  ? 33.291  -24.477 -16.667 1.00 19.19  ? 34  ARG   B HA   1 
ATOM   2758  H  HB2  . ARG   B 1 54  ? 33.558  -26.747 -16.000 1.00 22.35  ? 34  ARG   B HB2  1 
ATOM   2759  H  HB3  . ARG   B 1 54  ? 32.749  -25.866 -14.960 1.00 22.35  ? 34  ARG   B HB3  1 
ATOM   2760  H  HG2  . ARG   B 1 54  ? 30.807  -26.840 -15.554 1.00 25.53  ? 34  ARG   B HG2  1 
ATOM   2761  H  HG3  . ARG   B 1 54  ? 31.523  -27.615 -16.757 1.00 25.53  ? 34  ARG   B HG3  1 
ATOM   2762  H  HD2  . ARG   B 1 54  ? 32.833  -28.775 -15.229 1.00 27.89  ? 34  ARG   B HD2  1 
ATOM   2763  H  HD3  . ARG   B 1 54  ? 32.136  -28.013 -14.028 1.00 27.89  ? 34  ARG   B HD3  1 
ATOM   2764  H  HE   . ARG   B 1 54  ? 30.956  -29.945 -15.562 1.00 29.80  ? 34  ARG   B HE   1 
ATOM   2765  H  HH11 . ARG   B 1 54  ? 30.644  -28.092 -12.807 1.00 31.21  ? 34  ARG   B HH11 1 
ATOM   2766  H  HH12 . ARG   B 1 54  ? 29.533  -28.893 -12.232 1.00 31.21  ? 34  ARG   B HH12 1 
ATOM   2767  H  HH21 . ARG   B 1 54  ? 29.315  -31.137 -14.645 1.00 30.10  ? 34  ARG   B HH21 1 
ATOM   2768  H  HH22 . ARG   B 1 54  ? 28.726  -30.733 -13.338 1.00 30.10  ? 34  ARG   B HH22 1 
ATOM   2769  N  N    . GLY   B 1 55  ? 34.113  -26.012 -18.551 1.00 15.29  ? 35  GLY   B N    1 
ATOM   2770  C  CA   . GLY   B 1 55  ? 34.442  -26.532 -19.852 1.00 16.63  ? 35  GLY   B CA   1 
ATOM   2771  C  C    . GLY   B 1 55  ? 34.236  -25.492 -20.934 1.00 17.67  ? 35  GLY   B C    1 
ATOM   2772  O  O    . GLY   B 1 55  ? 34.386  -24.285 -20.725 1.00 17.57  ? 35  GLY   B O    1 
ATOM   2773  H  H    . GLY   B 1 55  ? 34.770  -25.975 -17.998 1.00 18.35  ? 35  GLY   B H    1 
ATOM   2774  H  HA2  . GLY   B 1 55  ? 35.370  -26.814 -19.865 1.00 19.96  ? 35  GLY   B HA2  1 
ATOM   2775  H  HA3  . GLY   B 1 55  ? 33.881  -27.299 -20.048 1.00 19.96  ? 35  GLY   B HA3  1 
ATOM   2776  N  N    . GLU   B 1 56  ? 33.876  -25.973 -22.124 1.00 19.80  ? 36  GLU   B N    1 
ATOM   2777  C  CA   . GLU   B 1 56  ? 33.756  -25.077 -23.266 1.00 21.70  ? 36  GLU   B CA   1 
ATOM   2778  C  C    . GLU   B 1 56  ? 32.654  -24.048 -23.087 1.00 20.01  ? 36  GLU   B C    1 
ATOM   2779  O  O    . GLU   B 1 56  ? 32.714  -22.984 -23.711 1.00 20.18  ? 36  GLU   B O    1 
ATOM   2780  C  CB   . GLU   B 1 56  ? 33.520  -25.906 -24.525 1.00 26.57  ? 36  GLU   B CB   1 
ATOM   2781  C  CG   . GLU   B 1 56  ? 34.719  -26.753 -24.901 1.00 31.74  ? 36  GLU   B CG   1 
ATOM   2782  C  CD   . GLU   B 1 56  ? 35.968  -25.917 -25.131 1.00 35.99  ? 36  GLU   B CD   1 
ATOM   2783  O  OE1  . GLU   B 1 56  ? 36.061  -25.250 -26.183 1.00 38.02  ? 36  GLU   B OE1  1 
ATOM   2784  O  OE2  . GLU   B 1 56  ? 36.849  -25.910 -24.247 1.00 37.86  ? 36  GLU   B OE2  1 
ATOM   2785  H  H    . GLU   B 1 56  ? 33.700  -26.798 -22.292 1.00 23.76  ? 36  GLU   B H    1 
ATOM   2786  H  HA   . GLU   B 1 56  ? 34.589  -24.592 -23.370 1.00 26.05  ? 36  GLU   B HA   1 
ATOM   2787  H  HB2  . GLU   B 1 56  ? 32.768  -26.500 -24.376 1.00 31.89  ? 36  GLU   B HB2  1 
ATOM   2788  H  HB3  . GLU   B 1 56  ? 33.330  -25.309 -25.266 1.00 31.89  ? 36  GLU   B HB3  1 
ATOM   2789  H  HG2  . GLU   B 1 56  ? 34.903  -27.379 -24.183 1.00 38.09  ? 36  GLU   B HG2  1 
ATOM   2790  H  HG3  . GLU   B 1 56  ? 34.523  -27.234 -25.720 1.00 38.09  ? 36  GLU   B HG3  1 
ATOM   2791  N  N    . ALA   B 1 57  ? 31.663  -24.329 -22.236 1.00 18.34  ? 37  ALA   B N    1 
ATOM   2792  C  CA   . ALA   B 1 57  ? 30.624  -23.344 -21.954 1.00 18.25  ? 37  ALA   B CA   1 
ATOM   2793  C  C    . ALA   B 1 57  ? 31.223  -22.065 -21.398 1.00 16.06  ? 37  ALA   B C    1 
ATOM   2794  O  O    . ALA   B 1 57  ? 30.601  -21.006 -21.479 1.00 15.68  ? 37  ALA   B O    1 
ATOM   2795  C  CB   . ALA   B 1 57  ? 29.593  -23.928 -20.985 1.00 19.82  ? 37  ALA   B CB   1 
ATOM   2796  H  H    . ALA   B 1 57  ? 31.572  -25.074 -21.816 1.00 22.02  ? 37  ALA   B H    1 
ATOM   2797  H  HA   . ALA   B 1 57  ? 30.166  -23.124 -22.780 1.00 21.91  ? 37  ALA   B HA   1 
ATOM   2798  H  HB1  . ALA   B 1 57  ? 28.912  -23.260 -20.810 1.00 23.79  ? 37  ALA   B HB1  1 
ATOM   2799  H  HB2  . ALA   B 1 57  ? 29.191  -24.714 -21.388 1.00 23.79  ? 37  ALA   B HB2  1 
ATOM   2800  H  HB3  . ALA   B 1 57  ? 30.039  -24.171 -20.159 1.00 23.79  ? 37  ALA   B HB3  1 
ATOM   2801  N  N    . ARG   B 1 58  ? 32.412  -22.139 -20.816 1.00 15.40  ? 38  ARG   B N    1 
ATOM   2802  C  CA   . ARG   B 1 58  ? 33.032  -20.927 -20.305 1.00 14.27  ? 38  ARG   B CA   1 
ATOM   2803  C  C    . ARG   B 1 58  ? 33.224  -19.888 -21.395 1.00 13.66  ? 38  ARG   B C    1 
ATOM   2804  O  O    . ARG   B 1 58  ? 33.306  -18.690 -21.086 1.00 13.21  ? 38  ARG   B O    1 
ATOM   2805  C  CB   . ARG   B 1 58  ? 34.363  -21.277 -19.658 1.00 13.22  ? 38  ARG   B CB   1 
ATOM   2806  C  CG   . ARG   B 1 58  ? 34.150  -22.055 -18.381 1.00 13.38  ? 38  ARG   B CG   1 
ATOM   2807  C  CD   . ARG   B 1 58  ? 35.370  -22.802 -17.903 1.00 12.72  ? 38  ARG   B CD   1 
ATOM   2808  N  NE   . ARG   B 1 58  ? 36.487  -21.914 -17.635 1.00 12.24  ? 38  ARG   B NE   1 
ATOM   2809  C  CZ   . ARG   B 1 58  ? 37.695  -22.341 -17.316 1.00 12.29  ? 38  ARG   B CZ   1 
ATOM   2810  N  NH1  . ARG   B 1 58  ? 37.970  -23.631 -17.256 1.00 12.87  ? 38  ARG   B NH1  1 
ATOM   2811  N  NH2  . ARG   B 1 58  ? 38.647  -21.458 -17.071 1.00 12.57  ? 38  ARG   B NH2  1 
ATOM   2812  H  H    . ARG   B 1 58  ? 32.870  -22.858 -20.705 1.00 18.48  ? 38  ARG   B H    1 
ATOM   2813  H  HA   . ARG   B 1 58  ? 32.459  -20.543 -19.623 1.00 17.13  ? 38  ARG   B HA   1 
ATOM   2814  H  HB2  . ARG   B 1 58  ? 34.884  -21.824 -20.267 1.00 15.86  ? 38  ARG   B HB2  1 
ATOM   2815  H  HB3  . ARG   B 1 58  ? 34.842  -20.461 -19.443 1.00 15.86  ? 38  ARG   B HB3  1 
ATOM   2816  H  HG2  . ARG   B 1 58  ? 33.889  -21.437 -17.680 1.00 16.06  ? 38  ARG   B HG2  1 
ATOM   2817  H  HG3  . ARG   B 1 58  ? 33.444  -22.705 -18.523 1.00 16.06  ? 38  ARG   B HG3  1 
ATOM   2818  H  HD2  . ARG   B 1 58  ? 35.155  -23.270 -17.082 1.00 15.27  ? 38  ARG   B HD2  1 
ATOM   2819  H  HD3  . ARG   B 1 58  ? 35.644  -23.434 -18.586 1.00 15.27  ? 38  ARG   B HD3  1 
ATOM   2820  H  HE   . ARG   B 1 58  ? 36.391  -21.079 -17.819 1.00 14.69  ? 38  ARG   B HE   1 
ATOM   2821  H  HH11 . ARG   B 1 58  ? 37.358  -24.213 -17.415 1.00 15.45  ? 38  ARG   B HH11 1 
ATOM   2822  H  HH12 . ARG   B 1 58  ? 38.764  -23.890 -17.049 1.00 15.45  ? 38  ARG   B HH12 1 
ATOM   2823  H  HH21 . ARG   B 1 58  ? 38.474  -20.617 -17.112 1.00 15.09  ? 38  ARG   B HH21 1 
ATOM   2824  H  HH22 . ARG   B 1 58  ? 39.438  -21.725 -16.866 1.00 15.09  ? 38  ARG   B HH22 1 
ATOM   2825  N  N    . LEU   B 1 59  ? 33.305  -20.311 -22.654 1.00 15.01  ? 39  LEU   B N    1 
ATOM   2826  C  CA   . LEU   B 1 59  ? 33.500  -19.365 -23.733 1.00 16.01  ? 39  LEU   B CA   1 
ATOM   2827  C  C    . LEU   B 1 59  ? 32.290  -18.482 -23.956 1.00 16.73  ? 39  LEU   B C    1 
ATOM   2828  O  O    . LEU   B 1 59  ? 32.407  -17.476 -24.660 1.00 16.73  ? 39  LEU   B O    1 
ATOM   2829  C  CB   . LEU   B 1 59  ? 33.832  -20.108 -25.019 1.00 18.19  ? 39  LEU   B CB   1 
ATOM   2830  C  CG   . LEU   B 1 59  ? 35.199  -20.786 -25.059 1.00 20.81  ? 39  LEU   B CG   1 
ATOM   2831  C  CD1  . LEU   B 1 59  ? 35.289  -21.657 -26.304 1.00 22.42  ? 39  LEU   B CD1  1 
ATOM   2832  C  CD2  . LEU   B 1 59  ? 36.322  -19.746 -25.011 1.00 22.08  ? 39  LEU   B CD2  1 
ATOM   2833  H  H    . LEU   B 1 59  ? 33.251  -21.132 -22.903 1.00 18.02  ? 39  LEU   B H    1 
ATOM   2834  H  HA   . LEU   B 1 59  ? 34.249  -18.789 -23.514 1.00 19.21  ? 39  LEU   B HA   1 
ATOM   2835  H  HB2  . LEU   B 1 59  ? 33.163  -20.797 -25.156 1.00 21.83  ? 39  LEU   B HB2  1 
ATOM   2836  H  HB3  . LEU   B 1 59  ? 33.800  -19.476 -25.754 1.00 21.83  ? 39  LEU   B HB3  1 
ATOM   2837  H  HG   . LEU   B 1 59  ? 35.289  -21.361 -24.283 1.00 24.98  ? 39  LEU   B HG   1 
ATOM   2838  H  HD11 . LEU   B 1 59  ? 36.160  -22.082 -26.329 1.00 26.90  ? 39  LEU   B HD11 1 
ATOM   2839  H  HD12 . LEU   B 1 59  ? 34.592  -22.331 -26.268 1.00 26.90  ? 39  LEU   B HD12 1 
ATOM   2840  H  HD13 . LEU   B 1 59  ? 35.170  -21.099 -27.088 1.00 26.90  ? 39  LEU   B HD13 1 
ATOM   2841  H  HD21 . LEU   B 1 59  ? 37.167  -20.187 -25.191 1.00 26.50  ? 39  LEU   B HD21 1 
ATOM   2842  H  HD22 . LEU   B 1 59  ? 36.152  -19.068 -25.684 1.00 26.50  ? 39  LEU   B HD22 1 
ATOM   2843  H  HD23 . LEU   B 1 59  ? 36.341  -19.341 -24.130 1.00 26.50  ? 39  LEU   B HD23 1 
ATOM   2844  N  N    . LYS   B 1 60  ? 31.136  -18.831 -23.390 1.00 16.13  ? 40  LYS   B N    1 
ATOM   2845  C  CA   . LYS   B 1 60  ? 29.925  -18.048 -23.571 1.00 16.87  ? 40  LYS   B CA   1 
ATOM   2846  C  C    . LYS   B 1 60  ? 29.387  -17.518 -22.251 1.00 14.68  ? 40  LYS   B C    1 
ATOM   2847  O  O    . LYS   B 1 60  ? 28.308  -16.940 -22.219 1.00 14.88  ? 40  LYS   B O    1 
ATOM   2848  C  CB   . LYS   B 1 60  ? 28.850  -18.857 -24.305 1.00 20.12  ? 40  LYS   B CB   1 
ATOM   2849  C  CG   . LYS   B 1 60  ? 29.187  -19.134 -25.781 1.00 28.54  ? 40  LYS   B CG   1 
ATOM   2850  C  CD   . LYS   B 1 60  ? 28.006  -19.775 -26.516 1.00 33.36  ? 40  LYS   B CD   1 
ATOM   2851  H  H    . LYS   B 1 60  ? 31.030  -19.525 -22.893 1.00 19.36  ? 40  LYS   B H    1 
ATOM   2852  H  HA   . LYS   B 1 60  ? 30.132  -17.279 -24.124 1.00 20.25  ? 40  LYS   B HA   1 
ATOM   2853  H  HB2  . LYS   B 1 60  ? 28.743  -19.712 -23.859 1.00 24.15  ? 40  LYS   B HB2  1 
ATOM   2854  H  HB3  . LYS   B 1 60  ? 28.015  -18.365 -24.279 1.00 24.15  ? 40  LYS   B HB3  1 
ATOM   2855  H  HG2  . LYS   B 1 60  ? 29.402  -18.298 -26.223 1.00 34.26  ? 40  LYS   B HG2  1 
ATOM   2856  H  HG3  . LYS   B 1 60  ? 29.941  -19.742 -25.829 1.00 34.26  ? 40  LYS   B HG3  1 
ATOM   2857  N  N    . ARG   B 1 61  ? 30.132  -17.675 -21.159 1.00 14.08  ? 41  ARG   B N    1 
ATOM   2858  C  CA   . ARG   B 1 61  ? 29.658  -17.192 -19.865 1.00 13.07  ? 41  ARG   B CA   1 
ATOM   2859  C  C    . ARG   B 1 61  ? 29.456  -15.688 -19.877 1.00 12.56  ? 41  ARG   B C    1 
ATOM   2860  O  O    . ARG   B 1 61  ? 28.607  -15.161 -19.145 1.00 13.00  ? 41  ARG   B O    1 
ATOM   2861  C  CB   . ARG   B 1 61  ? 30.649  -17.574 -18.771 1.00 12.62  ? 41  ARG   B CB   1 
ATOM   2862  C  CG   . ARG   B 1 61  ? 30.076  -17.463 -17.364 1.00 12.29  ? 41  ARG   B CG   1 
ATOM   2863  C  CD   . ARG   B 1 61  ? 31.061  -17.896 -16.311 1.00 12.59  ? 41  ARG   B CD   1 
ATOM   2864  N  NE   . ARG   B 1 61  ? 32.208  -16.998 -16.277 1.00 12.23  ? 41  ARG   B NE   1 
ATOM   2865  C  CZ   . ARG   B 1 61  ? 33.339  -17.251 -15.641 1.00 11.70  ? 41  ARG   B CZ   1 
ATOM   2866  N  NH1  . ARG   B 1 61  ? 33.500  -18.353 -14.935 1.00 12.74  ? 41  ARG   B NH1  1 
ATOM   2867  N  NH2  . ARG   B 1 61  ? 34.314  -16.361 -15.688 1.00 12.39  ? 41  ARG   B NH2  1 
ATOM   2868  H  H    . ARG   B 1 61  ? 30.905  -18.052 -21.138 1.00 16.90  ? 41  ARG   B H    1 
ATOM   2869  H  HA   . ARG   B 1 61  ? 28.807  -17.610 -19.662 1.00 15.69  ? 41  ARG   B HA   1 
ATOM   2870  H  HB2  . ARG   B 1 61  ? 30.927  -18.493 -18.907 1.00 15.15  ? 41  ARG   B HB2  1 
ATOM   2871  H  HB3  . ARG   B 1 61  ? 31.418  -16.986 -18.826 1.00 15.15  ? 41  ARG   B HB3  1 
ATOM   2872  H  HG2  . ARG   B 1 61  ? 29.836  -16.539 -17.191 1.00 14.75  ? 41  ARG   B HG2  1 
ATOM   2873  H  HG3  . ARG   B 1 61  ? 29.292  -18.030 -17.295 1.00 14.75  ? 41  ARG   B HG3  1 
ATOM   2874  H  HD2  . ARG   B 1 61  ? 30.632  -17.879 -15.441 1.00 15.12  ? 41  ARG   B HD2  1 
ATOM   2875  H  HD3  . ARG   B 1 61  ? 31.378  -18.790 -16.515 1.00 15.12  ? 41  ARG   B HD3  1 
ATOM   2876  H  HE   . ARG   B 1 61  ? 32.145  -16.252 -16.700 1.00 14.68  ? 41  ARG   B HE   1 
ATOM   2877  H  HH11 . ARG   B 1 61  ? 32.870  -18.937 -14.895 1.00 15.29  ? 41  ARG   B HH11 1 
ATOM   2878  H  HH12 . ARG   B 1 61  ? 34.243  -18.495 -14.525 1.00 15.29  ? 41  ARG   B HH12 1 
ATOM   2879  H  HH21 . ARG   B 1 61  ? 34.214  -15.638 -16.142 1.00 14.87  ? 41  ARG   B HH21 1 
ATOM   2880  H  HH22 . ARG   B 1 61  ? 35.053  -16.511 -15.274 1.00 14.87  ? 41  ARG   B HH22 1 
ATOM   2881  N  N    . HIS   B 1 62  ? 30.228  -14.977 -20.689 1.00 12.91  ? 42  HIS   B N    1 
ATOM   2882  C  CA   . HIS   B 1 62  ? 30.105  -13.528 -20.745 1.00 12.90  ? 42  HIS   B CA   1 
ATOM   2883  C  C    . HIS   B 1 62  ? 28.731  -13.090 -21.224 1.00 13.25  ? 42  HIS   B C    1 
ATOM   2884  O  O    . HIS   B 1 62  ? 28.340  -11.946 -20.981 1.00 13.53  ? 42  HIS   B O    1 
ATOM   2885  C  CB   . HIS   B 1 62  ? 31.192  -12.933 -21.638 1.00 13.51  ? 42  HIS   B CB   1 
ATOM   2886  C  CG   . HIS   B 1 62  ? 31.059  -13.288 -23.083 1.00 14.75  ? 42  HIS   B CG   1 
ATOM   2887  N  ND1  . HIS   B 1 62  ? 31.276  -14.563 -23.563 1.00 15.56  ? 42  HIS   B ND1  1 
ATOM   2888  C  CD2  . HIS   B 1 62  ? 30.735  -12.529 -24.151 1.00 15.42  ? 42  HIS   B CD2  1 
ATOM   2889  C  CE1  . HIS   B 1 62  ? 31.106  -14.565 -24.871 1.00 16.51  ? 42  HIS   B CE1  1 
ATOM   2890  N  NE2  . HIS   B 1 62  ? 30.774  -13.347 -25.255 1.00 16.36  ? 42  HIS   B NE2  1 
ATOM   2891  H  H    . HIS   B 1 62  ? 30.826  -15.306 -21.213 1.00 15.49  ? 42  HIS   B H    1 
ATOM   2892  H  HA   . HIS   B 1 62  ? 30.231  -13.172 -19.852 1.00 15.48  ? 42  HIS   B HA   1 
ATOM   2893  H  HB2  . HIS   B 1 62  ? 31.158  -11.966 -21.567 1.00 16.22  ? 42  HIS   B HB2  1 
ATOM   2894  H  HB3  . HIS   B 1 62  ? 32.055  -13.254 -21.333 1.00 16.22  ? 42  HIS   B HB3  1 
ATOM   2895  H  HD2  . HIS   B 1 62  ? 30.535  -11.621 -24.143 1.00 18.51  ? 42  HIS   B HD2  1 
ATOM   2896  H  HE1  . HIS   B 1 62  ? 31.191  -15.305 -25.428 1.00 19.81  ? 42  HIS   B HE1  1 
ATOM   2897  H  HE2  . HIS   B 1 62  ? 30.603  -13.106 -26.063 1.00 19.64  ? 42  HIS   B HE2  1 
ATOM   2898  N  N    . LEU   B 1 63  ? 27.984  -13.972 -21.882 1.00 14.13  ? 43  LEU   B N    1 
ATOM   2899  C  CA   . LEU   B 1 63  ? 26.666  -13.575 -22.348 1.00 15.35  ? 43  LEU   B CA   1 
ATOM   2900  C  C    . LEU   B 1 63  ? 25.682  -13.435 -21.205 1.00 15.47  ? 43  LEU   B C    1 
ATOM   2901  O  O    . LEU   B 1 63  ? 24.562  -12.970 -21.416 1.00 15.88  ? 43  LEU   B O    1 
ATOM   2902  C  CB   . LEU   B 1 63  ? 26.144  -14.571 -23.376 1.00 16.23  ? 43  LEU   B CB   1 
ATOM   2903  C  CG   . LEU   B 1 63  ? 27.024  -14.685 -24.625 1.00 18.64  ? 43  LEU   B CG   1 
ATOM   2904  C  CD1  . LEU   B 1 63  ? 26.479  -15.729 -25.587 1.00 20.43  ? 43  LEU   B CD1  1 
ATOM   2905  C  CD2  . LEU   B 1 63  ? 27.204  -13.332 -25.343 1.00 19.38  ? 43  LEU   B CD2  1 
ATOM   2906  H  H    . LEU   B 1 63  ? 28.210  -14.781 -22.066 1.00 16.96  ? 43  LEU   B H    1 
ATOM   2907  H  HA   . LEU   B 1 63  ? 26.736  -12.709 -22.778 1.00 18.42  ? 43  LEU   B HA   1 
ATOM   2908  H  HB2  . LEU   B 1 63  ? 26.096  -15.448 -22.965 1.00 19.48  ? 43  LEU   B HB2  1 
ATOM   2909  H  HB3  . LEU   B 1 63  ? 25.259  -14.292 -23.660 1.00 19.48  ? 43  LEU   B HB3  1 
ATOM   2910  H  HG   . LEU   B 1 63  ? 27.905  -14.982 -24.349 1.00 22.38  ? 43  LEU   B HG   1 
ATOM   2911  H  HD11 . LEU   B 1 63  ? 27.062  -15.779 -26.361 1.00 24.52  ? 43  LEU   B HD11 1 
ATOM   2912  H  HD12 . LEU   B 1 63  ? 26.451  -16.588 -25.137 1.00 24.52  ? 43  LEU   B HD12 1 
ATOM   2913  H  HD13 . LEU   B 1 63  ? 25.586  -15.469 -25.861 1.00 24.52  ? 43  LEU   B HD13 1 
ATOM   2914  H  HD21 . LEU   B 1 63  ? 27.627  -13.485 -26.202 1.00 23.27  ? 43  LEU   B HD21 1 
ATOM   2915  H  HD22 . LEU   B 1 63  ? 26.333  -12.925 -25.471 1.00 23.27  ? 43  LEU   B HD22 1 
ATOM   2916  H  HD23 . LEU   B 1 63  ? 27.762  -12.756 -24.798 1.00 23.27  ? 43  LEU   B HD23 1 
ATOM   2917  N  N    . LEU   B 1 64  ? 26.074  -13.829 -19.999 1.00 14.32  ? 44  LEU   B N    1 
ATOM   2918  C  CA   . LEU   B 1 64  ? 25.240  -13.628 -18.828 1.00 14.37  ? 44  LEU   B CA   1 
ATOM   2919  C  C    . LEU   B 1 64  ? 25.361  -12.221 -18.265 1.00 13.88  ? 44  LEU   B C    1 
ATOM   2920  O  O    . LEU   B 1 64  ? 24.685  -11.908 -17.278 1.00 14.51  ? 44  LEU   B O    1 
ATOM   2921  C  CB   . LEU   B 1 64  ? 25.599  -14.665 -17.768 1.00 14.70  ? 44  LEU   B CB   1 
ATOM   2922  C  CG   . LEU   B 1 64  ? 25.464  -16.125 -18.207 1.00 14.92  ? 44  LEU   B CG   1 
ATOM   2923  C  CD1  . LEU   B 1 64  ? 25.854  -17.034 -17.051 1.00 16.03  ? 44  LEU   B CD1  1 
ATOM   2924  C  CD2  . LEU   B 1 64  ? 24.055  -16.447 -18.678 1.00 15.54  ? 44  LEU   B CD2  1 
ATOM   2925  H  H    . LEU   B 1 64  ? 26.822  -14.219 -19.832 1.00 17.19  ? 44  LEU   B H    1 
ATOM   2926  H  HA   . LEU   B 1 64  ? 24.313  -13.765 -19.077 1.00 17.25  ? 44  LEU   B HA   1 
ATOM   2927  H  HB2  . LEU   B 1 64  ? 26.521  -14.525 -17.501 1.00 17.65  ? 44  LEU   B HB2  1 
ATOM   2928  H  HB3  . LEU   B 1 64  ? 25.017  -14.536 -17.003 1.00 17.65  ? 44  LEU   B HB3  1 
ATOM   2929  H  HG   . LEU   B 1 64  ? 26.074  -16.294 -18.942 1.00 17.91  ? 44  LEU   B HG   1 
ATOM   2930  H  HD11 . LEU   B 1 64  ? 25.769  -17.958 -17.334 1.00 19.24  ? 44  LEU   B HD11 1 
ATOM   2931  H  HD12 . LEU   B 1 64  ? 26.772  -16.848 -16.799 1.00 19.24  ? 44  LEU   B HD12 1 
ATOM   2932  H  HD13 . LEU   B 1 64  ? 25.264  -16.861 -16.301 1.00 19.24  ? 44  LEU   B HD13 1 
ATOM   2933  H  HD21 . LEU   B 1 64  ? 23.983  -17.403 -18.825 1.00 18.65  ? 44  LEU   B HD21 1 
ATOM   2934  H  HD22 . LEU   B 1 64  ? 23.424  -16.168 -17.997 1.00 18.65  ? 44  LEU   B HD22 1 
ATOM   2935  H  HD23 . LEU   B 1 64  ? 23.881  -15.971 -19.505 1.00 18.65  ? 44  LEU   B HD23 1 
ATOM   2936  N  N    . PHE   B 1 65  ? 26.198  -11.379 -18.865 1.00 13.45  ? 45  PHE   B N    1 
ATOM   2937  C  CA   . PHE   B 1 65  ? 26.446  -10.029 -18.387 1.00 13.46  ? 45  PHE   B CA   1 
ATOM   2938  C  C    . PHE   B 1 65  ? 25.740  -8.996  -19.251 1.00 14.29  ? 45  PHE   B C    1 
ATOM   2939  O  O    . PHE   B 1 65  ? 25.491  -9.209  -20.440 1.00 15.64  ? 45  PHE   B O    1 
ATOM   2940  C  CB   . PHE   B 1 65  ? 27.942  -9.729  -18.392 1.00 12.50  ? 45  PHE   B CB   1 
ATOM   2941  C  CG   . PHE   B 1 65  ? 28.713  -10.448 -17.317 1.00 11.83  ? 45  PHE   B CG   1 
ATOM   2942  C  CD1  . PHE   B 1 65  ? 29.011  -11.791 -17.442 1.00 11.88  ? 45  PHE   B CD1  1 
ATOM   2943  C  CD2  . PHE   B 1 65  ? 29.122  -9.778  -16.186 1.00 11.78  ? 45  PHE   B CD2  1 
ATOM   2944  C  CE1  . PHE   B 1 65  ? 29.740  -12.444 -16.472 1.00 11.96  ? 45  PHE   B CE1  1 
ATOM   2945  C  CE2  . PHE   B 1 65  ? 29.843  -10.426 -15.207 1.00 11.38  ? 45  PHE   B CE2  1 
ATOM   2946  C  CZ   . PHE   B 1 65  ? 30.158  -11.766 -15.355 1.00 11.37  ? 45  PHE   B CZ   1 
ATOM   2947  H  H    . PHE   B 1 65  ? 26.647  -11.574 -19.572 1.00 16.14  ? 45  PHE   B H    1 
ATOM   2948  H  HA   . PHE   B 1 65  ? 26.120  -9.944  -17.478 1.00 16.16  ? 45  PHE   B HA   1 
ATOM   2949  H  HB2  . PHE   B 1 65  ? 28.311  -9.995  -19.249 1.00 15.01  ? 45  PHE   B HB2  1 
ATOM   2950  H  HB3  . PHE   B 1 65  ? 28.070  -8.776  -18.261 1.00 15.01  ? 45  PHE   B HB3  1 
ATOM   2951  H  HD1  . PHE   B 1 65  ? 28.745  -12.251 -18.205 1.00 14.26  ? 45  PHE   B HD1  1 
ATOM   2952  H  HD2  . PHE   B 1 65  ? 28.927  -8.874  -16.091 1.00 14.14  ? 45  PHE   B HD2  1 
ATOM   2953  H  HE1  . PHE   B 1 65  ? 29.940  -13.347 -16.570 1.00 14.36  ? 45  PHE   B HE1  1 
ATOM   2954  H  HE2  . PHE   B 1 65  ? 30.121  -9.963  -14.450 1.00 13.67  ? 45  PHE   B HE2  1 
ATOM   2955  H  HZ   . PHE   B 1 65  ? 30.633  -12.210 -14.690 1.00 13.65  ? 45  PHE   B HZ   1 
ATOM   2956  N  N    . THR   B 1 66  ? 25.463  -7.849  -18.642 1.00 14.43  ? 46  THR   B N    1 
ATOM   2957  C  CA   . THR   B 1 66  ? 25.090  -6.671  -19.397 1.00 15.02  ? 46  THR   B CA   1 
ATOM   2958  C  C    . THR   B 1 66  ? 26.258  -6.252  -20.277 1.00 15.15  ? 46  THR   B C    1 
ATOM   2959  O  O    . THR   B 1 66  ? 27.398  -6.666  -20.070 1.00 13.90  ? 46  THR   B O    1 
ATOM   2960  C  CB   . THR   B 1 66  ? 24.733  -5.532  -18.440 1.00 16.79  ? 46  THR   B CB   1 
ATOM   2961  O  OG1  . THR   B 1 66  ? 25.889  -5.187  -17.663 1.00 17.29  ? 46  THR   B OG1  1 
ATOM   2962  C  CG2  . THR   B 1 66  ? 23.601  -5.927  -17.508 1.00 18.11  ? 46  THR   B CG2  1 
ATOM   2963  H  H    . THR   B 1 66  ? 25.487  -7.731  -17.791 1.00 17.33  ? 46  THR   B H    1 
ATOM   2964  H  HA   . THR   B 1 66  ? 24.323  -6.865  -19.959 1.00 18.04  ? 46  THR   B HA   1 
ATOM   2965  H  HB   . THR   B 1 66  ? 24.449  -4.759  -18.953 1.00 20.15  ? 46  THR   B HB   1 
ATOM   2966  H  HG1  . THR   B 1 66  ? 26.445  -4.780  -18.143 1.00 20.75  ? 46  THR   B HG1  1 
ATOM   2967  H  HG21 . THR   B 1 66  ? 23.337  -5.166  -16.967 1.00 21.74  ? 46  THR   B HG21 1 
ATOM   2968  H  HG22 . THR   B 1 66  ? 22.836  -6.226  -18.024 1.00 21.74  ? 46  THR   B HG22 1 
ATOM   2969  H  HG23 . THR   B 1 66  ? 23.886  -6.646  -16.923 1.00 21.74  ? 46  THR   B HG23 1 
ATOM   2970  N  N    . GLU   B 1 67  ? 25.975  -5.409  -21.265 1.00 15.72  ? 47  GLU   B N    1 
ATOM   2971  C  CA   . GLU   B 1 67  ? 27.031  -5.011  -22.190 1.00 16.09  ? 47  GLU   B CA   1 
ATOM   2972  C  C    . GLU   B 1 67  ? 28.192  -4.371  -21.449 1.00 16.11  ? 47  GLU   B C    1 
ATOM   2973  O  O    . GLU   B 1 67  ? 29.356  -4.561  -21.823 1.00 16.19  ? 47  GLU   B O    1 
ATOM   2974  C  CB   . GLU   B 1 67  ? 26.489  -4.055  -23.258 1.00 18.76  ? 47  GLU   B CB   1 
ATOM   2975  C  CG   . GLU   B 1 67  ? 27.549  -3.631  -24.287 1.00 21.52  ? 47  GLU   B CG   1 
ATOM   2976  H  H    . GLU   B 1 67  ? 25.203  -5.062  -21.419 1.00 18.87  ? 47  GLU   B H    1 
ATOM   2977  H  HA   . GLU   B 1 67  ? 27.366  -5.802  -22.641 1.00 19.32  ? 47  GLU   B HA   1 
ATOM   2978  H  HB2  . GLU   B 1 67  ? 25.768  -4.494  -23.736 1.00 22.52  ? 47  GLU   B HB2  1 
ATOM   2979  H  HB3  . GLU   B 1 67  ? 26.158  -3.254  -22.824 1.00 22.52  ? 47  GLU   B HB3  1 
ATOM   2980  N  N    . ASP   B 1 68  ? 27.895  -3.608  -20.395 1.00 15.68  ? 48  ASP   B N    1 
ATOM   2981  C  CA   . ASP   B 1 68  ? 28.904  -2.922  -19.606 1.00 17.47  ? 48  ASP   B CA   1 
ATOM   2982  C  C    . ASP   B 1 68  ? 29.210  -3.668  -18.319 1.00 15.91  ? 48  ASP   B C    1 
ATOM   2983  O  O    . ASP   B 1 68  ? 29.803  -3.093  -17.401 1.00 17.21  ? 48  ASP   B O    1 
ATOM   2984  C  CB   . ASP   B 1 68  ? 28.474  -1.481  -19.315 1.00 20.40  ? 48  ASP   B CB   1 
ATOM   2985  C  CG   . ASP   B 1 68  ? 27.207  -1.395  -18.482 1.00 24.25  ? 48  ASP   B CG   1 
ATOM   2986  O  OD1  . ASP   B 1 68  ? 26.583  -2.436  -18.202 1.00 24.42  ? 48  ASP   B OD1  1 
ATOM   2987  O  OD2  . ASP   B 1 68  ? 26.816  -0.261  -18.109 1.00 27.06  ? 48  ASP   B OD2  1 
ATOM   2988  H  H    . ASP   B 1 68  ? 27.093  -3.473  -20.115 1.00 18.82  ? 48  ASP   B H    1 
ATOM   2989  H  HA   . ASP   B 1 68  ? 29.725  -2.881  -20.121 1.00 20.97  ? 48  ASP   B HA   1 
ATOM   2990  H  HB2  . ASP   B 1 68  ? 29.183  -1.033  -18.828 1.00 24.48  ? 48  ASP   B HB2  1 
ATOM   2991  H  HB3  . ASP   B 1 68  ? 28.311  -1.025  -20.156 1.00 24.48  ? 48  ASP   B HB3  1 
ATOM   2992  N  N    . GLY   B 1 69  ? 28.826  -4.935  -18.240 1.00 14.35  ? 49  GLY   B N    1 
ATOM   2993  C  CA   . GLY   B 1 69  ? 29.039  -5.703  -17.032 1.00 13.57  ? 49  GLY   B CA   1 
ATOM   2994  C  C    . GLY   B 1 69  ? 30.509  -5.906  -16.732 1.00 13.00  ? 49  GLY   B C    1 
ATOM   2995  O  O    . GLY   B 1 69  ? 31.367  -5.914  -17.616 1.00 14.31  ? 49  GLY   B O    1 
ATOM   2996  H  H    . GLY   B 1 69  ? 28.441  -5.371  -18.873 1.00 17.23  ? 49  GLY   B H    1 
ATOM   2997  H  HA2  . GLY   B 1 69  ? 28.632  -5.243  -16.281 1.00 16.29  ? 49  GLY   B HA2  1 
ATOM   2998  H  HA3  . GLY   B 1 69  ? 28.621  -6.573  -17.124 1.00 16.29  ? 49  GLY   B HA3  1 
ATOM   2999  N  N    . VAL   B 1 70  ? 30.793  -6.075  -15.448 1.00 11.96  ? 50  VAL   B N    1 
ATOM   3000  C  CA   . VAL   B 1 70  ? 32.146  -6.245  -14.939 1.00 11.94  ? 50  VAL   B CA   1 
ATOM   3001  C  C    . VAL   B 1 70  ? 32.192  -7.556  -14.176 1.00 11.10  ? 50  VAL   B C    1 
ATOM   3002  O  O    . VAL   B 1 70  ? 31.272  -7.865  -13.418 1.00 11.76  ? 50  VAL   B O    1 
ATOM   3003  C  CB   . VAL   B 1 70  ? 32.514  -5.088  -13.997 1.00 13.16  ? 50  VAL   B CB   1 
ATOM   3004  C  CG1  . VAL   B 1 70  ? 33.884  -5.323  -13.411 1.00 14.18  ? 50  VAL   B CG1  1 
ATOM   3005  C  CG2  . VAL   B 1 70  ? 32.450  -3.763  -14.717 1.00 13.74  ? 50  VAL   B CG2  1 
ATOM   3006  H  H    . VAL   B 1 70  ? 30.195  -6.095  -14.830 1.00 14.35  ? 50  VAL   B H    1 
ATOM   3007  H  HA   . VAL   B 1 70  ? 32.782  -6.277  -15.671 1.00 14.33  ? 50  VAL   B HA   1 
ATOM   3008  H  HB   . VAL   B 1 70  ? 31.877  -5.062  -13.266 1.00 15.80  ? 50  VAL   B HB   1 
ATOM   3009  H  HG11 . VAL   B 1 70  ? 34.213  -4.490  -13.038 1.00 17.02  ? 50  VAL   B HG11 1 
ATOM   3010  H  HG12 . VAL   B 1 70  ? 33.822  -5.994  -12.713 1.00 17.02  ? 50  VAL   B HG12 1 
ATOM   3011  H  HG13 . VAL   B 1 70  ? 34.480  -5.627  -14.114 1.00 17.02  ? 50  VAL   B HG13 1 
ATOM   3012  H  HG21 . VAL   B 1 70  ? 32.723  -3.059  -14.108 1.00 16.49  ? 50  VAL   B HG21 1 
ATOM   3013  H  HG22 . VAL   B 1 70  ? 33.048  -3.790  -15.480 1.00 16.49  ? 50  VAL   B HG22 1 
ATOM   3014  H  HG23 . VAL   B 1 70  ? 31.540  -3.608  -15.015 1.00 16.49  ? 50  VAL   B HG23 1 
ATOM   3015  N  N    . GLY   B 1 71  ? 33.275  -8.307  -14.351 1.00 10.33  ? 51  GLY   B N    1 
ATOM   3016  C  CA   . GLY   B 1 71  ? 33.519  -9.497  -13.560 1.00 10.09  ? 51  GLY   B CA   1 
ATOM   3017  C  C    . GLY   B 1 71  ? 34.987  -9.614  -13.225 1.00 10.29  ? 51  GLY   B C    1 
ATOM   3018  O  O    . GLY   B 1 71  ? 35.825  -9.304  -14.073 1.00 12.71  ? 51  GLY   B O    1 
ATOM   3019  H  H    . GLY   B 1 71  ? 33.889  -8.142  -14.930 1.00 12.40  ? 51  GLY   B H    1 
ATOM   3020  H  HA2  . GLY   B 1 71  ? 33.007  -9.458  -12.742 1.00 12.12  ? 51  GLY   B HA2  1 
ATOM   3021  H  HA3  . GLY   B 1 71  ? 33.250  -10.284 -14.060 1.00 12.12  ? 51  GLY   B HA3  1 
ATOM   3022  N  N    . GLY   B 1 72  ? 35.333  -10.078 -12.038 1.00 9.33   ? 52  GLY   B N    1 
ATOM   3023  C  CA   . GLY   B 1 72  ? 36.733  -10.287 -11.772 1.00 9.63   ? 52  GLY   B CA   1 
ATOM   3024  C  C    . GLY   B 1 72  ? 37.010  -10.720 -10.361 1.00 9.17   ? 52  GLY   B C    1 
ATOM   3025  O  O    . GLY   B 1 72  ? 36.108  -11.017 -9.572  1.00 9.85   ? 52  GLY   B O    1 
ATOM   3026  H  H    . GLY   B 1 72  ? 34.797  -10.272 -11.394 1.00 11.20  ? 52  GLY   B H    1 
ATOM   3027  H  HA2  . GLY   B 1 72  ? 37.074  -10.968 -12.372 1.00 11.56  ? 52  GLY   B HA2  1 
ATOM   3028  H  HA3  . GLY   B 1 72  ? 37.217  -9.464  -11.938 1.00 11.56  ? 52  GLY   B HA3  1 
ATOM   3029  N  N    . LEU   B 1 73  ? 38.308  -10.744 -10.078 1.00 8.94   ? 53  LEU   B N    1 
ATOM   3030  C  CA   . LEU   B 1 73  ? 38.850  -11.210 -8.818  1.00 9.75   ? 53  LEU   B CA   1 
ATOM   3031  C  C    . LEU   B 1 73  ? 39.180  -10.010 -7.944  1.00 9.10   ? 53  LEU   B C    1 
ATOM   3032  O  O    . LEU   B 1 73  ? 39.994  -9.161  -8.311  1.00 10.24  ? 53  LEU   B O    1 
ATOM   3033  C  CB   . LEU   B 1 73  ? 40.099  -12.030 -9.098  1.00 9.09   ? 53  LEU   B CB   1 
ATOM   3034  C  CG   . LEU   B 1 73  ? 40.877  -12.461 -7.869  1.00 9.81   ? 53  LEU   B CG   1 
ATOM   3035  C  CD1  . LEU   B 1 73  ? 40.046  -13.356 -6.970  1.00 9.42   ? 53  LEU   B CD1  1 
ATOM   3036  C  CD2  . LEU   B 1 73  ? 42.161  -13.152 -8.278  1.00 10.79  ? 53  LEU   B CD2  1 
ATOM   3037  H  H    . LEU   B 1 73  ? 38.915  -10.483 -10.628 1.00 10.74  ? 53  LEU   B H    1 
ATOM   3038  H  HA   . LEU   B 1 73  ? 38.200  -11.766 -8.361  1.00 11.71  ? 53  LEU   B HA   1 
ATOM   3039  H  HB2  . LEU   B 1 73  ? 39.839  -12.833 -9.576  1.00 10.92  ? 53  LEU   B HB2  1 
ATOM   3040  H  HB3  . LEU   B 1 73  ? 40.696  -11.502 -9.651  1.00 10.92  ? 53  LEU   B HB3  1 
ATOM   3041  H  HG   . LEU   B 1 73  ? 41.123  -11.676 -7.357  1.00 11.78  ? 53  LEU   B HG   1 
ATOM   3042  H  HD11 . LEU   B 1 73  ? 40.584  -13.625 -6.209  1.00 11.31  ? 53  LEU   B HD11 1 
ATOM   3043  H  HD12 . LEU   B 1 73  ? 39.268  -12.865 -6.665  1.00 11.31  ? 53  LEU   B HD12 1 
ATOM   3044  H  HD13 . LEU   B 1 73  ? 39.769  -14.138 -7.473  1.00 11.31  ? 53  LEU   B HD13 1 
ATOM   3045  H  HD21 . LEU   B 1 73  ? 42.691  -13.327 -7.485  1.00 12.95  ? 53  LEU   B HD21 1 
ATOM   3046  H  HD22 . LEU   B 1 73  ? 41.943  -13.986 -8.722  1.00 12.95  ? 53  LEU   B HD22 1 
ATOM   3047  H  HD23 . LEU   B 1 73  ? 42.652  -12.573 -8.882  1.00 12.95  ? 53  LEU   B HD23 1 
ATOM   3048  N  N    . TRP   B 1 74  ? 38.549  -9.944  -6.785  1.00 8.95   ? 54  TRP   B N    1 
ATOM   3049  C  CA   . TRP   B 1 74  ? 38.687  -8.771  -5.939  1.00 9.58   ? 54  TRP   B CA   1 
ATOM   3050  C  C    . TRP   B 1 74  ? 39.827  -8.875  -4.949  1.00 11.43  ? 54  TRP   B C    1 
ATOM   3051  O  O    . TRP   B 1 74  ? 40.247  -7.852  -4.418  1.00 15.30  ? 54  TRP   B O    1 
ATOM   3052  C  CB   . TRP   B 1 74  ? 37.358  -8.454  -5.229  1.00 9.83   ? 54  TRP   B CB   1 
ATOM   3053  C  CG   . TRP   B 1 74  ? 36.705  -7.241  -5.792  1.00 10.96  ? 54  TRP   B CG   1 
ATOM   3054  C  CD1  . TRP   B 1 74  ? 36.436  -6.084  -5.133  1.00 12.09  ? 54  TRP   B CD1  1 
ATOM   3055  C  CD2  . TRP   B 1 74  ? 36.301  -7.031  -7.155  1.00 10.74  ? 54  TRP   B CD2  1 
ATOM   3056  N  NE1  . TRP   B 1 74  ? 35.879  -5.172  -5.985  1.00 13.33  ? 54  TRP   B NE1  1 
ATOM   3057  C  CE2  . TRP   B 1 74  ? 35.774  -5.725  -7.234  1.00 12.10  ? 54  TRP   B CE2  1 
ATOM   3058  C  CE3  . TRP   B 1 74  ? 36.313  -7.819  -8.306  1.00 10.76  ? 54  TRP   B CE3  1 
ATOM   3059  C  CZ2  . TRP   B 1 74  ? 35.289  -5.183  -8.410  1.00 12.98  ? 54  TRP   B CZ2  1 
ATOM   3060  C  CZ3  . TRP   B 1 74  ? 35.814  -7.283  -9.483  1.00 11.72  ? 54  TRP   B CZ3  1 
ATOM   3061  C  CH2  . TRP   B 1 74  ? 35.305  -5.975  -9.525  1.00 12.16  ? 54  TRP   B CH2  1 
ATOM   3062  H  H    . TRP   B 1 74  ? 38.039  -10.559 -6.466  1.00 10.74  ? 54  TRP   B H    1 
ATOM   3063  H  HA   . TRP   B 1 74  ? 38.884  -8.013  -6.511  1.00 11.50  ? 54  TRP   B HA   1 
ATOM   3064  H  HB2  . TRP   B 1 74  ? 36.751  -9.203  -5.338  1.00 11.80  ? 54  TRP   B HB2  1 
ATOM   3065  H  HB3  . TRP   B 1 74  ? 37.529  -8.296  -4.287  1.00 11.80  ? 54  TRP   B HB3  1 
ATOM   3066  H  HD1  . TRP   B 1 74  ? 36.613  -5.931  -4.233  1.00 14.52  ? 54  TRP   B HD1  1 
ATOM   3067  H  HE1  . TRP   B 1 74  ? 35.628  -4.378  -5.769  1.00 16.01  ? 54  TRP   B HE1  1 
ATOM   3068  H  HE3  . TRP   B 1 74  ? 36.655  -8.684  -8.286  1.00 12.91  ? 54  TRP   B HE3  1 
ATOM   3069  H  HZ2  . TRP   B 1 74  ? 34.938  -4.322  -8.435  1.00 15.58  ? 54  TRP   B HZ2  1 
ATOM   3070  H  HZ3  . TRP   B 1 74  ? 35.820  -7.797  -10.258 1.00 14.07  ? 54  TRP   B HZ3  1 
ATOM   3071  H  HH2  . TRP   B 1 74  ? 34.972  -5.641  -10.327 1.00 14.60  ? 54  TRP   B HH2  1 
ATOM   3072  N  N    . THR   B 1 75  ? 40.367  -10.057 -4.745  1.00 9.51   ? 55  THR   B N    1 
ATOM   3073  C  CA   . THR   B 1 75  ? 41.381  -10.314 -3.740  1.00 9.22   ? 55  THR   B CA   1 
ATOM   3074  C  C    . THR   B 1 75  ? 42.641  -10.810 -4.421  1.00 9.77   ? 55  THR   B C    1 
ATOM   3075  O  O    . THR   B 1 75  ? 42.700  -11.961 -4.865  1.00 10.52  ? 55  THR   B O    1 
ATOM   3076  C  CB   . THR   B 1 75  ? 40.845  -11.362 -2.773  1.00 9.18   ? 55  THR   B CB   1 
ATOM   3077  O  OG1  . THR   B 1 75  ? 40.301  -12.463 -3.509  1.00 9.18   ? 55  THR   B OG1  1 
ATOM   3078  C  CG2  . THR   B 1 75  ? 39.754  -10.815 -1.905  1.00 9.89   ? 55  THR   B CG2  1 
ATOM   3079  H  H    . THR   B 1 75  ? 40.155  -10.759 -5.194  1.00 11.42  ? 55  THR   B H    1 
ATOM   3080  H  HA   . THR   B 1 75  ? 41.583  -9.502  -3.249  1.00 11.07  ? 55  THR   B HA   1 
ATOM   3081  H  HB   . THR   B 1 75  ? 41.564  -11.676 -2.203  1.00 11.02  ? 55  THR   B HB   1 
ATOM   3082  H  HG1  . THR   B 1 75  ? 40.897  -12.812 -3.987  1.00 11.02  ? 55  THR   B HG1  1 
ATOM   3083  H  HG21 . THR   B 1 75  ? 39.437  -11.502 -1.298  1.00 11.88  ? 55  THR   B HG21 1 
ATOM   3084  H  HG22 . THR   B 1 75  ? 40.087  -10.066 -1.386  1.00 11.88  ? 55  THR   B HG22 1 
ATOM   3085  H  HG23 . THR   B 1 75  ? 39.013  -10.513 -2.454  1.00 11.88  ? 55  THR   B HG23 1 
ATOM   3086  N  N    . THR   B 1 76  ? 43.641  -9.942  -4.491  1.00 10.70  ? 56  THR   B N    1 
ATOM   3087  C  CA   . THR   B 1 76  ? 44.882  -10.284 -5.155  1.00 11.24  ? 56  THR   B CA   1 
ATOM   3088  C  C    . THR   B 1 76  ? 46.050  -9.797  -4.311  1.00 11.71  ? 56  THR   B C    1 
ATOM   3089  O  O    . THR   B 1 76  ? 45.882  -9.082  -3.325  1.00 12.14  ? 56  THR   B O    1 
ATOM   3090  C  CB   . THR   B 1 76  ? 45.000  -9.637  -6.538  1.00 14.66  ? 56  THR   B CB   1 
ATOM   3091  O  OG1  . THR   B 1 76  ? 45.264  -8.249  -6.363  1.00 17.06  ? 56  THR   B OG1  1 
ATOM   3092  C  CG2  . THR   B 1 76  ? 43.716  -9.808  -7.341  1.00 14.82  ? 56  THR   B CG2  1 
ATOM   3093  H  H    . THR   B 1 76  ? 43.623  -9.148  -4.161  1.00 12.85  ? 56  THR   B H    1 
ATOM   3094  H  HA   . THR   B 1 76  ? 44.951  -11.246 -5.254  1.00 13.50  ? 56  THR   B HA   1 
ATOM   3095  H  HB   . THR   B 1 76  ? 45.729  -10.048 -7.029  1.00 17.60  ? 56  THR   B HB   1 
ATOM   3096  H  HG1  . THR   B 1 76  ? 44.638  -7.889  -5.934  1.00 20.48  ? 56  THR   B HG1  1 
ATOM   3097  H  HG21 . THR   B 1 76  ? 43.872  -9.575  -8.268  1.00 17.79  ? 56  THR   B HG21 1 
ATOM   3098  H  HG22 . THR   B 1 76  ? 43.418  -10.730 -7.295  1.00 17.79  ? 56  THR   B HG22 1 
ATOM   3099  H  HG23 . THR   B 1 76  ? 43.021  -9.234  -6.982  1.00 17.79  ? 56  THR   B HG23 1 
ATOM   3100  N  N    . ASP   B 1 77  ? 47.256  -10.151 -4.739  1.00 11.50  ? 57  ASP   B N    1 
ATOM   3101  C  CA   . ASP   B 1 77  ? 48.425  -9.754  -3.960  1.00 12.52  ? 57  ASP   B CA   1 
ATOM   3102  C  C    . ASP   B 1 77  ? 48.573  -8.244  -3.894  1.00 13.88  ? 57  ASP   B C    1 
ATOM   3103  O  O    . ASP   B 1 77  ? 49.118  -7.726  -2.923  1.00 15.81  ? 57  ASP   B O    1 
ATOM   3104  C  CB   . ASP   B 1 77  ? 49.707  -10.415 -4.483  1.00 13.51  ? 57  ASP   B CB   1 
ATOM   3105  C  CG   . ASP   B 1 77  ? 50.130  -9.941  -5.857  1.00 14.86  ? 57  ASP   B CG   1 
ATOM   3106  O  OD1  . ASP   B 1 77  ? 50.661  -8.811  -5.982  1.00 16.37  ? 57  ASP   B OD1  1 
ATOM   3107  O  OD2  . ASP   B 1 77  ? 50.004  -10.729 -6.803  1.00 15.38  ? 57  ASP   B OD2  1 
ATOM   3108  H  H    . ASP   B 1 77  ? 47.423  -10.604 -5.450  1.00 13.81  ? 57  ASP   B H    1 
ATOM   3109  H  HA   . ASP   B 1 77  ? 48.300  -10.062 -3.052  1.00 15.03  ? 57  ASP   B HA   1 
ATOM   3110  H  HB2  . ASP   B 1 77  ? 50.430  -10.219 -3.867  1.00 16.22  ? 57  ASP   B HB2  1 
ATOM   3111  H  HB3  . ASP   B 1 77  ? 49.567  -11.374 -4.531  1.00 16.22  ? 57  ASP   B HB3  1 
ATOM   3112  N  N    . SER   B 1 78  ? 48.092  -7.523  -4.898  1.00 13.90  ? 58  SER   B N    1 
ATOM   3113  C  CA   . SER   B 1 78  ? 48.315  -6.090  -4.927  1.00 16.04  ? 58  SER   B CA   1 
ATOM   3114  C  C    . SER   B 1 78  ? 47.342  -5.339  -4.042  1.00 16.60  ? 58  SER   B C    1 
ATOM   3115  O  O    . SER   B 1 78  ? 47.582  -4.169  -3.734  1.00 18.37  ? 58  SER   B O    1 
ATOM   3116  C  CB   . SER   B 1 78  ? 48.163  -5.567  -6.348  1.00 17.10  ? 58  SER   B CB   1 
ATOM   3117  O  OG   . SER   B 1 78  ? 46.799  -5.594  -6.738  1.00 18.30  ? 58  SER   B OG   1 
ATOM   3118  H  H    . SER   B 1 78  ? 47.642  -7.834  -5.562  1.00 16.68  ? 58  SER   B H    1 
ATOM   3119  H  HA   . SER   B 1 78  ? 49.216  -5.897  -4.624  1.00 19.26  ? 58  SER   B HA   1 
ATOM   3120  H  HB2  . SER   B 1 78  ? 48.486  -4.653  -6.387  1.00 20.52  ? 58  SER   B HB2  1 
ATOM   3121  H  HB3  . SER   B 1 78  ? 48.677  -6.128  -6.950  1.00 20.52  ? 58  SER   B HB3  1 
ATOM   3122  H  HG   . SER   B 1 78  ? 46.719  -5.305  -7.523  1.00 21.97  ? 58  SER   B HG   1 
ATOM   3123  N  N    . GLY   B 1 79  ? 46.245  -5.972  -3.644  1.00 15.99  ? 59  GLY   B N    1 
ATOM   3124  C  CA   . GLY   B 1 79  ? 45.178  -5.285  -2.954  1.00 16.38  ? 59  GLY   B CA   1 
ATOM   3125  C  C    . GLY   B 1 79  ? 44.160  -4.627  -3.861  1.00 17.24  ? 59  GLY   B C    1 
ATOM   3126  O  O    . GLY   B 1 79  ? 43.154  -4.106  -3.361  1.00 19.70  ? 59  GLY   B O    1 
ATOM   3127  H  H    . GLY   B 1 79  ? 46.097  -6.810  -3.766  1.00 19.19  ? 59  GLY   B H    1 
ATOM   3128  H  HA2  . GLY   B 1 79  ? 44.709  -5.919  -2.388  1.00 19.66  ? 59  GLY   B HA2  1 
ATOM   3129  H  HA3  . GLY   B 1 79  ? 45.559  -4.599  -2.384  1.00 19.66  ? 59  GLY   B HA3  1 
ATOM   3130  N  N    . GLN   B 1 80  ? 44.387  -4.631  -5.171  1.00 15.51  ? 60  GLN   B N    1 
ATOM   3131  C  CA   . GLN   B 1 80  ? 43.448  -4.081  -6.124  1.00 16.46  ? 60  GLN   B CA   1 
ATOM   3132  C  C    . GLN   B 1 80  ? 42.766  -5.199  -6.886  1.00 14.61  ? 60  GLN   B C    1 
ATOM   3133  O  O    . GLN   B 1 80  ? 43.385  -6.228  -7.160  1.00 15.38  ? 60  GLN   B O    1 
ATOM   3134  C  CB   . GLN   B 1 80  ? 44.191  -3.211  -7.143  1.00 19.42  ? 60  GLN   B CB   1 
ATOM   3135  C  CG   . GLN   B 1 80  ? 44.779  -1.950  -6.566  1.00 22.92  ? 60  GLN   B CG   1 
ATOM   3136  C  CD   . GLN   B 1 80  ? 43.739  -1.118  -5.855  1.00 26.13  ? 60  GLN   B CD   1 
ATOM   3137  O  OE1  . GLN   B 1 80  ? 43.838  -0.872  -4.651  1.00 28.80  ? 60  GLN   B OE1  1 
ATOM   3138  N  NE2  . GLN   B 1 80  ? 42.726  -0.698  -6.589  1.00 26.73  ? 60  GLN   B NE2  1 
ATOM   3139  H  H    . GLN   B 1 80  ? 45.096  -4.955  -5.535  1.00 18.62  ? 60  GLN   B H    1 
ATOM   3140  H  HA   . GLN   B 1 80  ? 42.790  -3.546  -5.660  1.00 19.76  ? 60  GLN   B HA   1 
ATOM   3141  H  HB2  . GLN   B 1 80  ? 44.918  -3.729  -7.523  1.00 23.31  ? 60  GLN   B HB2  1 
ATOM   3142  H  HB3  . GLN   B 1 80  ? 43.571  -2.954  -7.843  1.00 23.31  ? 60  GLN   B HB3  1 
ATOM   3143  H  HG2  . GLN   B 1 80  ? 45.469  -2.184  -5.926  1.00 27.51  ? 60  GLN   B HG2  1 
ATOM   3144  H  HG3  . GLN   B 1 80  ? 45.155  -1.416  -7.283  1.00 27.51  ? 60  GLN   B HG3  1 
ATOM   3145  H  HE21 . GLN   B 1 80  ? 42.691  -0.894  -7.426  1.00 32.08  ? 60  GLN   B HE21 1 
ATOM   3146  H  HE22 . GLN   B 1 80  ? 42.105  -0.222  -6.232  1.00 32.08  ? 60  GLN   B HE22 1 
ATOM   3147  N  N    . PRO   B 1 81  ? 41.504  -5.034  -7.263  1.00 13.71  ? 61  PRO   B N    1 
ATOM   3148  C  CA   . PRO   B 1 81  ? 40.861  -6.064  -8.070  1.00 12.73  ? 61  PRO   B CA   1 
ATOM   3149  C  C    . PRO   B 1 81  ? 41.520  -6.199  -9.423  1.00 12.89  ? 61  PRO   B C    1 
ATOM   3150  O  O    . PRO   B 1 81  ? 42.107  -5.257  -9.955  1.00 15.02  ? 61  PRO   B O    1 
ATOM   3151  C  CB   . PRO   B 1 81  ? 39.423  -5.550  -8.225  1.00 14.47  ? 61  PRO   B CB   1 
ATOM   3152  C  CG   . PRO   B 1 81  ? 39.247  -4.571  -7.102  1.00 16.18  ? 61  PRO   B CG   1 
ATOM   3153  C  CD   . PRO   B 1 81  ? 40.591  -3.917  -6.982  1.00 15.53  ? 61  PRO   B CD   1 
ATOM   3154  H  HA   . PRO   B 1 81  ? 40.862  -6.918  -7.610  1.00 15.29  ? 61  PRO   B HA   1 
ATOM   3155  H  HB2  . PRO   B 1 81  ? 39.322  -5.111  -9.084  1.00 17.37  ? 61  PRO   B HB2  1 
ATOM   3156  H  HB3  . PRO   B 1 81  ? 38.801  -6.289  -8.140  1.00 17.37  ? 61  PRO   B HB3  1 
ATOM   3157  H  HG2  . PRO   B 1 81  ? 38.565  -3.922  -7.334  1.00 19.42  ? 61  PRO   B HG2  1 
ATOM   3158  H  HG3  . PRO   B 1 81  ? 39.016  -5.042  -6.286  1.00 19.42  ? 61  PRO   B HG3  1 
ATOM   3159  H  HD2  . PRO   B 1 81  ? 40.691  -3.217  -7.646  1.00 18.65  ? 61  PRO   B HD2  1 
ATOM   3160  H  HD3  . PRO   B 1 81  ? 40.715  -3.581  -6.082  1.00 18.65  ? 61  PRO   B HD3  1 
ATOM   3161  N  N    . ILE   B 1 82  ? 41.407  -7.384  -9.981  1.00 12.17  ? 62  ILE   B N    1 
ATOM   3162  C  CA   . ILE   B 1 82  ? 41.663  -7.620  -11.392 1.00 12.30  ? 62  ILE   B CA   1 
ATOM   3163  C  C    . ILE   B 1 82  ? 40.289  -7.817  -12.004 1.00 12.53  ? 62  ILE   B C    1 
ATOM   3164  O  O    . ILE   B 1 82  ? 39.695  -8.896  -11.912 1.00 13.09  ? 62  ILE   B O    1 
ATOM   3165  C  CB   . ILE   B 1 82  ? 42.592  -8.816  -11.626 1.00 13.73  ? 62  ILE   B CB   1 
ATOM   3166  C  CG1  . ILE   B 1 82  ? 43.932  -8.532  -10.948 1.00 15.21  ? 62  ILE   B CG1  1 
ATOM   3167  C  CG2  . ILE   B 1 82  ? 42.760  -9.050  -13.120 1.00 15.29  ? 62  ILE   B CG2  1 
ATOM   3168  C  CD1  . ILE   B 1 82  ? 44.858  -9.714  -10.913 1.00 16.79  ? 62  ILE   B CD1  1 
ATOM   3169  H  H    . ILE   B 1 82  ? 41.176  -8.093  -9.553  1.00 14.61  ? 62  ILE   B H    1 
ATOM   3170  H  HA   . ILE   B 1 82  ? 42.068  -6.833  -11.789 1.00 14.76  ? 62  ILE   B HA   1 
ATOM   3171  H  HB   . ILE   B 1 82  ? 42.197  -9.606  -11.225 1.00 16.49  ? 62  ILE   B HB   1 
ATOM   3172  H  HG12 . ILE   B 1 82  ? 44.380  -7.821  -11.433 1.00 18.26  ? 62  ILE   B HG12 1 
ATOM   3173  H  HG13 . ILE   B 1 82  ? 43.772  -8.253  -10.034 1.00 18.26  ? 62  ILE   B HG13 1 
ATOM   3174  H  HG21 . ILE   B 1 82  ? 43.431  -9.735  -13.260 1.00 18.36  ? 62  ILE   B HG21 1 
ATOM   3175  H  HG22 . ILE   B 1 82  ? 41.914  -9.340  -13.494 1.00 18.36  ? 62  ILE   B HG22 1 
ATOM   3176  H  HG23 . ILE   B 1 82  ? 43.042  -8.222  -13.539 1.00 18.36  ? 62  ILE   B HG23 1 
ATOM   3177  H  HD11 . ILE   B 1 82  ? 45.622  -9.499  -10.356 1.00 20.15  ? 62  ILE   B HD11 1 
ATOM   3178  H  HD12 . ILE   B 1 82  ? 44.383  -10.475 -10.544 1.00 20.15  ? 62  ILE   B HD12 1 
ATOM   3179  H  HD13 . ILE   B 1 82  ? 45.152  -9.913  -11.815 1.00 20.15  ? 62  ILE   B HD13 1 
ATOM   3180  N  N    . ALA   B 1 83  ? 39.773  -6.759  -12.599 1.00 13.17  ? 63  ALA   B N    1 
ATOM   3181  C  CA   . ALA   B 1 83  ? 38.407  -6.723  -13.077 1.00 14.43  ? 63  ALA   B CA   1 
ATOM   3182  C  C    . ALA   B 1 83  ? 38.414  -6.617  -14.585 1.00 13.81  ? 63  ALA   B C    1 
ATOM   3183  O  O    . ALA   B 1 83  ? 39.188  -5.852  -15.159 1.00 16.01  ? 63  ALA   B O    1 
ATOM   3184  C  CB   . ALA   B 1 83  ? 37.685  -5.511  -12.503 1.00 17.18  ? 63  ALA   B CB   1 
ATOM   3185  H  H    . ALA   B 1 83  ? 40.206  -6.030  -12.741 1.00 15.81  ? 63  ALA   B H    1 
ATOM   3186  H  HA   . ALA   B 1 83  ? 37.934  -7.528  -12.816 1.00 17.33  ? 63  ALA   B HA   1 
ATOM   3187  H  HB1  . ALA   B 1 83  ? 36.773  -5.502  -12.833 1.00 20.62  ? 63  ALA   B HB1  1 
ATOM   3188  H  HB2  . ALA   B 1 83  ? 37.687  -5.572  -11.535 1.00 20.62  ? 63  ALA   B HB2  1 
ATOM   3189  H  HB3  . ALA   B 1 83  ? 38.147  -4.706  -12.785 1.00 20.62  ? 63  ALA   B HB3  1 
ATOM   3190  N  N    . ILE   B 1 84  ? 37.547  -7.389  -15.208 1.00 12.64  ? 64  ILE   B N    1 
ATOM   3191  C  CA   . ILE   B 1 84  ? 37.373  -7.387  -16.646 1.00 12.55  ? 64  ILE   B CA   1 
ATOM   3192  C  C    . ILE   B 1 84  ? 36.111  -6.591  -16.925 1.00 13.20  ? 64  ILE   B C    1 
ATOM   3193  O  O    . ILE   B 1 84  ? 35.034  -6.940  -16.438 1.00 13.17  ? 64  ILE   B O    1 
ATOM   3194  C  CB   . ILE   B 1 84  ? 37.259  -8.814  -17.194 1.00 14.59  ? 64  ILE   B CB   1 
ATOM   3195  C  CG1  . ILE   B 1 84  ? 38.384  -9.713  -16.660 1.00 17.14  ? 64  ILE   B CG1  1 
ATOM   3196  C  CG2  . ILE   B 1 84  ? 37.277  -8.781  -18.720 1.00 15.76  ? 64  ILE   B CG2  1 
ATOM   3197  C  CD1  . ILE   B 1 84  ? 39.782  -9.246  -16.993 1.00 18.77  ? 64  ILE   B CD1  1 
ATOM   3198  H  H    . ILE   B 1 84  ? 37.028  -7.944  -14.804 1.00 15.17  ? 64  ILE   B H    1 
ATOM   3199  H  HA   . ILE   B 1 84  ? 38.124  -6.945  -17.072 1.00 15.06  ? 64  ILE   B HA   1 
ATOM   3200  H  HB   . ILE   B 1 84  ? 36.410  -9.184  -16.906 1.00 17.51  ? 64  ILE   B HB   1 
ATOM   3201  H  HG12 . ILE   B 1 84  ? 38.313  -9.764  -15.694 1.00 20.57  ? 64  ILE   B HG12 1 
ATOM   3202  H  HG13 . ILE   B 1 84  ? 38.275  -10.599 -17.040 1.00 20.57  ? 64  ILE   B HG13 1 
ATOM   3203  H  HG21 . ILE   B 1 84  ? 37.330  -9.690  -19.054 1.00 18.92  ? 64  ILE   B HG21 1 
ATOM   3204  H  HG22 . ILE   B 1 84  ? 36.463  -8.360  -19.037 1.00 18.92  ? 64  ILE   B HG22 1 
ATOM   3205  H  HG23 . ILE   B 1 84  ? 38.049  -8.275  -19.016 1.00 18.92  ? 64  ILE   B HG23 1 
ATOM   3206  H  HD11 . ILE   B 1 84  ? 40.420  -9.876  -16.622 1.00 22.53  ? 64  ILE   B HD11 1 
ATOM   3207  H  HD12 . ILE   B 1 84  ? 39.882  -9.205  -17.957 1.00 22.53  ? 64  ILE   B HD12 1 
ATOM   3208  H  HD13 . ILE   B 1 84  ? 39.924  -8.367  -16.607 1.00 22.53  ? 64  ILE   B HD13 1 
ATOM   3209  N  N    . ARG   B 1 85  ? 36.238  -5.516  -17.689 1.00 14.55  ? 65  ARG   B N    1 
ATOM   3210  C  CA   . ARG   B 1 85  ? 35.167  -4.532  -17.819 1.00 15.20  ? 65  ARG   B CA   1 
ATOM   3211  C  C    . ARG   B 1 85  ? 34.556  -4.600  -19.203 1.00 14.93  ? 65  ARG   B C    1 
ATOM   3212  O  O    . ARG   B 1 85  ? 35.201  -4.248  -20.193 1.00 16.57  ? 65  ARG   B O    1 
ATOM   3213  C  CB   . ARG   B 1 85  ? 35.704  -3.136  -17.521 1.00 17.99  ? 65  ARG   B CB   1 
ATOM   3214  C  CG   . ARG   B 1 85  ? 36.274  -3.044  -16.133 1.00 21.19  ? 65  ARG   B CG   1 
ATOM   3215  C  CD   . ARG   B 1 85  ? 36.769  -1.660  -15.762 1.00 24.35  ? 65  ARG   B CD   1 
ATOM   3216  N  NE   . ARG   B 1 85  ? 37.234  -1.670  -14.381 1.00 27.82  ? 65  ARG   B NE   1 
ATOM   3217  C  CZ   . ARG   B 1 85  ? 36.440  -1.569  -13.323 1.00 30.18  ? 65  ARG   B CZ   1 
ATOM   3218  N  NH1  . ARG   B 1 85  ? 35.139  -1.371  -13.452 1.00 31.24  ? 65  ARG   B NH1  1 
ATOM   3219  N  NH2  . ARG   B 1 85  ? 36.963  -1.669  -12.105 1.00 31.65  ? 65  ARG   B NH2  1 
ATOM   3220  H  H    . ARG   B 1 85  ? 36.941  -5.329  -18.148 1.00 17.46  ? 65  ARG   B H    1 
ATOM   3221  H  HA   . ARG   B 1 85  ? 34.471  -4.729  -17.173 1.00 18.25  ? 65  ARG   B HA   1 
ATOM   3222  H  HB2  . ARG   B 1 85  ? 36.408  -2.923  -18.153 1.00 21.60  ? 65  ARG   B HB2  1 
ATOM   3223  H  HB3  . ARG   B 1 85  ? 34.981  -2.493  -17.595 1.00 21.60  ? 65  ARG   B HB3  1 
ATOM   3224  H  HG2  . ARG   B 1 85  ? 35.586  -3.293  -15.496 1.00 25.44  ? 65  ARG   B HG2  1 
ATOM   3225  H  HG3  . ARG   B 1 85  ? 37.025  -3.654  -16.061 1.00 25.44  ? 65  ARG   B HG3  1 
ATOM   3226  H  HD2  . ARG   B 1 85  ? 37.512  -1.417  -16.336 1.00 29.22  ? 65  ARG   B HD2  1 
ATOM   3227  H  HD3  . ARG   B 1 85  ? 36.048  -1.017  -15.848 1.00 29.22  ? 65  ARG   B HD3  1 
ATOM   3228  H  HE   . ARG   B 1 85  ? 38.082  -1.711  -14.244 1.00 33.39  ? 65  ARG   B HE   1 
ATOM   3229  H  HH11 . ARG   B 1 85  ? 34.785  -1.307  -14.233 1.00 37.50  ? 65  ARG   B HH11 1 
ATOM   3230  H  HH12 . ARG   B 1 85  ? 34.644  -1.307  -12.751 1.00 37.50  ? 65  ARG   B HH12 1 
ATOM   3231  H  HH21 . ARG   B 1 85  ? 37.808  -1.795  -12.009 1.00 37.98  ? 65  ARG   B HH21 1 
ATOM   3232  H  HH22 . ARG   B 1 85  ? 36.457  -1.600  -11.413 1.00 37.98  ? 65  ARG   B HH22 1 
ATOM   3233  N  N    . GLY   B 1 86  ? 33.310  -5.029  -19.255 1.00 14.42  ? 66  GLY   B N    1 
ATOM   3234  C  CA   . GLY   B 1 86  ? 32.538  -5.070  -20.475 1.00 14.97  ? 66  GLY   B CA   1 
ATOM   3235  C  C    . GLY   B 1 86  ? 32.340  -6.503  -20.927 1.00 14.35  ? 66  GLY   B C    1 
ATOM   3236  O  O    . GLY   B 1 86  ? 33.245  -7.342  -20.841 1.00 14.78  ? 66  GLY   B O    1 
ATOM   3237  H  H    . GLY   B 1 86  ? 32.876  -5.312  -18.569 1.00 17.31  ? 66  GLY   B H    1 
ATOM   3238  H  HA2  . GLY   B 1 86  ? 31.668  -4.667  -20.326 1.00 17.97  ? 66  GLY   B HA2  1 
ATOM   3239  H  HA3  . GLY   B 1 86  ? 32.995  -4.576  -21.172 1.00 17.97  ? 66  GLY   B HA3  1 
ATOM   3240  N  N    . ARG   B 1 87  ? 31.155  -6.767  -21.459 1.00 14.73  ? 67  ARG   B N    1 
ATOM   3241  C  CA   . ARG   B 1 87  ? 30.824  -8.110  -21.915 1.00 14.78  ? 67  ARG   B CA   1 
ATOM   3242  C  C    . ARG   B 1 87  ? 31.800  -8.588  -22.979 1.00 15.39  ? 67  ARG   B C    1 
ATOM   3243  O  O    . ARG   B 1 87  ? 32.246  -9.740  -22.950 1.00 15.07  ? 67  ARG   B O    1 
ATOM   3244  C  CB   . ARG   B 1 87  ? 29.403  -8.097  -22.462 1.00 15.95  ? 67  ARG   B CB   1 
ATOM   3245  C  CG   . ARG   B 1 87  ? 28.924  -9.442  -22.957 1.00 18.24  ? 67  ARG   B CG   1 
ATOM   3246  C  CD   . ARG   B 1 87  ? 27.484  -9.347  -23.439 1.00 19.91  ? 67  ARG   B CD   1 
ATOM   3247  N  NE   . ARG   B 1 87  ? 27.390  -8.360  -24.506 1.00 22.80  ? 67  ARG   B NE   1 
ATOM   3248  C  CZ   . ARG   B 1 87  ? 26.273  -7.765  -24.889 1.00 24.91  ? 67  ARG   B CZ   1 
ATOM   3249  N  NH1  . ARG   B 1 87  ? 25.116  -8.081  -24.355 1.00 24.50  ? 67  ARG   B NH1  1 
ATOM   3250  N  NH2  . ARG   B 1 87  ? 26.330  -6.819  -25.826 1.00 26.56  ? 67  ARG   B NH2  1 
ATOM   3251  H  H    . ARG   B 1 87  ? 30.527  -6.190  -21.567 1.00 17.68  ? 67  ARG   B H    1 
ATOM   3252  H  HA   . ARG   B 1 87  ? 30.860  -8.725  -21.166 1.00 17.74  ? 67  ARG   B HA   1 
ATOM   3253  H  HB2  . ARG   B 1 87  ? 28.801  -7.809  -21.759 1.00 19.15  ? 67  ARG   B HB2  1 
ATOM   3254  H  HB3  . ARG   B 1 87  ? 29.364  -7.474  -23.204 1.00 19.15  ? 67  ARG   B HB3  1 
ATOM   3255  H  HG2  . ARG   B 1 87  ? 29.475  -9.732  -23.701 1.00 21.89  ? 67  ARG   B HG2  1 
ATOM   3256  H  HG3  . ARG   B 1 87  ? 28.967  -10.084 -22.233 1.00 21.89  ? 67  ARG   B HG3  1 
ATOM   3257  H  HD2  . ARG   B 1 87  ? 27.199  -10.207 -23.786 1.00 23.90  ? 67  ARG   B HD2  1 
ATOM   3258  H  HD3  . ARG   B 1 87  ? 26.914  -9.067  -22.706 1.00 23.90  ? 67  ARG   B HD3  1 
ATOM   3259  H  HE   . ARG   B 1 87  ? 28.114  -8.151  -24.920 1.00 27.36  ? 67  ARG   B HE   1 
ATOM   3260  H  HH11 . ARG   B 1 87  ? 25.071  -8.687  -23.747 1.00 29.40  ? 67  ARG   B HH11 1 
ATOM   3261  H  HH12 . ARG   B 1 87  ? 24.400  -7.683  -24.617 1.00 29.40  ? 67  ARG   B HH12 1 
ATOM   3262  H  HH21 . ARG   B 1 87  ? 27.085  -6.609  -26.179 1.00 31.88  ? 67  ARG   B HH21 1 
ATOM   3263  H  HH22 . ARG   B 1 87  ? 25.610  -6.427  -26.086 1.00 31.88  ? 67  ARG   B HH22 1 
ATOM   3264  N  N    . GLU   B 1 88  ? 32.153  -7.719  -23.923 1.00 17.53  ? 68  GLU   B N    1 
ATOM   3265  C  CA   . GLU   B 1 88  ? 33.073  -8.144  -24.967 1.00 19.82  ? 68  GLU   B CA   1 
ATOM   3266  C  C    . GLU   B 1 88  ? 34.421  -8.521  -24.370 1.00 18.01  ? 68  GLU   B C    1 
ATOM   3267  O  O    . GLU   B 1 88  ? 34.994  -9.561  -24.716 1.00 17.89  ? 68  GLU   B O    1 
ATOM   3268  C  CB   . GLU   B 1 88  ? 33.234  -7.047  -26.019 1.00 25.71  ? 68  GLU   B CB   1 
ATOM   3269  C  CG   . GLU   B 1 88  ? 34.121  -7.453  -27.188 1.00 32.69  ? 68  GLU   B CG   1 
ATOM   3270  C  CD   . GLU   B 1 88  ? 34.128  -6.429  -28.313 1.00 38.31  ? 68  GLU   B CD   1 
ATOM   3271  O  OE1  . GLU   B 1 88  ? 34.474  -5.251  -28.055 1.00 40.45  ? 68  GLU   B OE1  1 
ATOM   3272  O  OE2  . GLU   B 1 88  ? 33.779  -6.805  -29.451 1.00 40.26  ? 68  GLU   B OE2  1 
ATOM   3273  H  H    . GLU   B 1 88  ? 31.883  -6.904  -23.980 1.00 21.04  ? 68  GLU   B H    1 
ATOM   3274  H  HA   . GLU   B 1 88  ? 32.710  -8.929  -25.406 1.00 23.79  ? 68  GLU   B HA   1 
ATOM   3275  H  HB2  . GLU   B 1 88  ? 32.360  -6.821  -26.373 1.00 30.86  ? 68  GLU   B HB2  1 
ATOM   3276  H  HB3  . GLU   B 1 88  ? 33.631  -6.267  -25.601 1.00 30.86  ? 68  GLU   B HB3  1 
ATOM   3277  H  HG2  . GLU   B 1 88  ? 35.033  -7.555  -26.873 1.00 39.23  ? 68  GLU   B HG2  1 
ATOM   3278  H  HG3  . GLU   B 1 88  ? 33.800  -8.293  -27.550 1.00 39.23  ? 68  GLU   B HG3  1 
ATOM   3279  N  N    . LYS   B 1 89  ? 34.926  -7.710  -23.444 1.00 17.06  ? 69  LYS   B N    1 
ATOM   3280  C  CA   . LYS   B 1 89  ? 36.201  -8.026  -22.812 1.00 17.10  ? 69  LYS   B CA   1 
ATOM   3281  C  C    . LYS   B 1 89  ? 36.096  -9.294  -21.969 1.00 14.76  ? 69  LYS   B C    1 
ATOM   3282  O  O    . LYS   B 1 89  ? 37.041  -10.082 -21.913 1.00 14.81  ? 69  LYS   B O    1 
ATOM   3283  C  CB   . LYS   B 1 89  ? 36.681  -6.842  -21.972 1.00 20.93  ? 69  LYS   B CB   1 
ATOM   3284  C  CG   . LYS   B 1 89  ? 37.167  -5.647  -22.791 1.00 26.15  ? 69  LYS   B CG   1 
ATOM   3285  C  CD   . LYS   B 1 89  ? 38.482  -5.933  -23.497 1.00 30.29  ? 69  LYS   B CD   1 
ATOM   3286  C  CE   . LYS   B 1 89  ? 38.920  -4.751  -24.342 1.00 33.11  ? 69  LYS   B CE   1 
ATOM   3287  N  NZ   . LYS   B 1 89  ? 38.850  -3.478  -23.564 1.00 35.06  ? 69  LYS   B NZ   1 
ATOM   3288  H  H    . LYS   B 1 89  ? 34.557  -6.984  -23.169 1.00 20.48  ? 69  LYS   B H    1 
ATOM   3289  H  HA   . LYS   B 1 89  ? 36.859  -8.189  -23.505 1.00 20.52  ? 69  LYS   B HA   1 
ATOM   3290  H  HB2  . LYS   B 1 89  ? 35.948  -6.539  -21.414 1.00 25.13  ? 69  LYS   B HB2  1 
ATOM   3291  H  HB3  . LYS   B 1 89  ? 37.417  -7.136  -21.413 1.00 25.13  ? 69  LYS   B HB3  1 
ATOM   3292  H  HG2  . LYS   B 1 89  ? 36.503  -5.431  -23.464 1.00 31.39  ? 69  LYS   B HG2  1 
ATOM   3293  H  HG3  . LYS   B 1 89  ? 37.297  -4.893  -22.195 1.00 31.39  ? 69  LYS   B HG3  1 
ATOM   3294  H  HD2  . LYS   B 1 89  ? 39.170  -6.107  -22.836 1.00 36.36  ? 69  LYS   B HD2  1 
ATOM   3295  H  HD3  . LYS   B 1 89  ? 38.376  -6.699  -24.082 1.00 36.36  ? 69  LYS   B HD3  1 
ATOM   3296  H  HE2  . LYS   B 1 89  ? 39.837  -4.883  -24.629 1.00 39.74  ? 69  LYS   B HE2  1 
ATOM   3297  H  HE3  . LYS   B 1 89  ? 38.334  -4.671  -25.111 1.00 39.74  ? 69  LYS   B HE3  1 
ATOM   3298  H  HZ1  . LYS   B 1 89  ? 39.223  -2.818  -24.029 1.00 42.07  ? 69  LYS   B HZ1  1 
ATOM   3299  H  HZ2  . LYS   B 1 89  ? 38.001  -3.269  -23.396 1.00 42.07  ? 69  LYS   B HZ2  1 
ATOM   3300  H  HZ3  . LYS   B 1 89  ? 39.285  -3.569  -22.793 1.00 42.07  ? 69  LYS   B HZ3  1 
ATOM   3301  N  N    . LEU   B 1 90  ? 34.958  -9.509  -21.314 1.00 13.39  ? 70  LEU   B N    1 
ATOM   3302  C  CA   . LEU   B 1 90  ? 34.762  -10.750 -20.573 1.00 12.86  ? 70  LEU   B CA   1 
ATOM   3303  C  C    . LEU   B 1 90  ? 34.817  -11.957 -21.500 1.00 13.18  ? 70  LEU   B C    1 
ATOM   3304  O  O    . LEU   B 1 90  ? 35.410  -12.989 -21.155 1.00 13.46  ? 70  LEU   B O    1 
ATOM   3305  C  CB   . LEU   B 1 90  ? 33.450  -10.698 -19.804 1.00 12.51  ? 70  LEU   B CB   1 
ATOM   3306  C  CG   . LEU   B 1 90  ? 33.475  -9.851  -18.537 1.00 12.62  ? 70  LEU   B CG   1 
ATOM   3307  C  CD1  . LEU   B 1 90  ? 32.076  -9.442  -18.145 1.00 13.06  ? 70  LEU   B CD1  1 
ATOM   3308  C  CD2  . LEU   B 1 90  ? 34.122  -10.629 -17.415 1.00 13.08  ? 70  LEU   B CD2  1 
ATOM   3309  H  H    . LEU   B 1 90  ? 34.295  -8.962  -21.283 1.00 16.07  ? 70  LEU   B H    1 
ATOM   3310  H  HA   . LEU   B 1 90  ? 35.480  -10.843 -19.927 1.00 15.44  ? 70  LEU   B HA   1 
ATOM   3311  H  HB2  . LEU   B 1 90  ? 32.766  -10.332 -20.387 1.00 15.02  ? 70  LEU   B HB2  1 
ATOM   3312  H  HB3  . LEU   B 1 90  ? 33.208  -11.601 -19.547 1.00 15.02  ? 70  LEU   B HB3  1 
ATOM   3313  H  HG   . LEU   B 1 90  ? 33.997  -9.049  -18.695 1.00 15.14  ? 70  LEU   B HG   1 
ATOM   3314  H  HD11 . LEU   B 1 90  ? 32.118  -8.919  -17.329 1.00 15.68  ? 70  LEU   B HD11 1 
ATOM   3315  H  HD12 . LEU   B 1 90  ? 31.690  -8.912  -18.860 1.00 15.68  ? 70  LEU   B HD12 1 
ATOM   3316  H  HD13 . LEU   B 1 90  ? 31.543  -10.240 -18.000 1.00 15.68  ? 70  LEU   B HD13 1 
ATOM   3317  H  HD21 . LEU   B 1 90  ? 34.157  -10.070 -16.623 1.00 15.70  ? 70  LEU   B HD21 1 
ATOM   3318  H  HD22 . LEU   B 1 90  ? 33.594  -11.423 -17.237 1.00 15.70  ? 70  LEU   B HD22 1 
ATOM   3319  H  HD23 . LEU   B 1 90  ? 35.020  -10.881 -17.682 1.00 15.70  ? 70  LEU   B HD23 1 
ATOM   3320  N  N    . GLY   B 1 91  ? 34.237  -11.847 -22.690 1.00 13.30  ? 71  GLY   B N    1 
ATOM   3321  C  CA   . GLY   B 1 91  ? 34.337  -12.943 -23.633 1.00 14.44  ? 71  GLY   B CA   1 
ATOM   3322  C  C    . GLY   B 1 91  ? 35.760  -13.170 -24.105 1.00 15.77  ? 71  GLY   B C    1 
ATOM   3323  O  O    . GLY   B 1 91  ? 36.190  -14.310 -24.287 1.00 17.24  ? 71  GLY   B O    1 
ATOM   3324  H  H    . GLY   B 1 91  ? 33.792  -11.165 -22.967 1.00 15.96  ? 71  GLY   B H    1 
ATOM   3325  H  HA2  . GLY   B 1 91  ? 34.018  -13.758 -23.216 1.00 17.33  ? 71  GLY   B HA2  1 
ATOM   3326  H  HA3  . GLY   B 1 91  ? 33.783  -12.755 -24.407 1.00 17.33  ? 71  GLY   B HA3  1 
ATOM   3327  N  N    . GLU   B 1 92  ? 36.512  -12.093 -24.319 1.00 15.55  ? 72  GLU   B N    1 
ATOM   3328  C  CA   . GLU   B 1 92  ? 37.909  -12.259 -24.693 1.00 17.18  ? 72  GLU   B CA   1 
ATOM   3329  C  C    . GLU   B 1 92  ? 38.697  -12.859 -23.545 1.00 15.92  ? 72  GLU   B C    1 
ATOM   3330  O  O    . GLU   B 1 92  ? 39.570  -13.709 -23.748 1.00 17.39  ? 72  GLU   B O    1 
ATOM   3331  C  CB   . GLU   B 1 92  ? 38.474  -10.911 -25.114 1.00 20.47  ? 72  GLU   B CB   1 
ATOM   3332  C  CG   . GLU   B 1 92  ? 37.812  -10.370 -26.379 1.00 25.22  ? 72  GLU   B CG   1 
ATOM   3333  C  CD   . GLU   B 1 92  ? 38.205  -8.941  -26.689 1.00 29.78  ? 72  GLU   B CD   1 
ATOM   3334  O  OE1  . GLU   B 1 92  ? 39.065  -8.388  -25.973 1.00 32.26  ? 72  GLU   B OE1  1 
ATOM   3335  O  OE2  . GLU   B 1 92  ? 37.656  -8.375  -27.654 1.00 31.81  ? 72  GLU   B OE2  1 
ATOM   3336  H  H    . GLU   B 1 92  ? 36.245  -11.278 -24.256 1.00 18.67  ? 72  GLU   B H    1 
ATOM   3337  H  HA   . GLU   B 1 92  ? 37.968  -12.863 -25.450 1.00 20.63  ? 72  GLU   B HA   1 
ATOM   3338  H  HB2  . GLU   B 1 92  ? 38.329  -10.270 -24.401 1.00 24.57  ? 72  GLU   B HB2  1 
ATOM   3339  H  HB3  . GLU   B 1 92  ? 39.423  -11.006 -25.288 1.00 24.57  ? 72  GLU   B HB3  1 
ATOM   3340  H  HG2  . GLU   B 1 92  ? 38.074  -10.922 -27.132 1.00 30.27  ? 72  GLU   B HG2  1 
ATOM   3341  H  HG3  . GLU   B 1 92  ? 36.849  -10.397 -26.268 1.00 30.27  ? 72  GLU   B HG3  1 
ATOM   3342  N  N    . HIS   B 1 93  ? 38.380  -12.461 -22.324 1.00 15.18  ? 73  HIS   B N    1 
ATOM   3343  C  CA   . HIS   B 1 93  ? 39.126  -12.991 -21.207 1.00 15.12  ? 73  HIS   B CA   1 
ATOM   3344  C  C    . HIS   B 1 93  ? 38.873  -14.477 -21.002 1.00 14.58  ? 73  HIS   B C    1 
ATOM   3345  O  O    . HIS   B 1 93  ? 39.729  -15.177 -20.462 1.00 14.62  ? 73  HIS   B O    1 
ATOM   3346  C  CB   . HIS   B 1 93  ? 38.812  -12.230 -19.939 1.00 15.68  ? 73  HIS   B CB   1 
ATOM   3347  C  CG   . HIS   B 1 93  ? 39.711  -12.623 -18.824 1.00 16.72  ? 73  HIS   B CG   1 
ATOM   3348  N  ND1  . HIS   B 1 93  ? 39.292  -13.388 -17.762 1.00 17.26  ? 73  HIS   B ND1  1 
ATOM   3349  C  CD2  . HIS   B 1 93  ? 41.039  -12.440 -18.661 1.00 17.84  ? 73  HIS   B CD2  1 
ATOM   3350  C  CE1  . HIS   B 1 93  ? 40.316  -13.617 -16.961 1.00 17.55  ? 73  HIS   B CE1  1 
ATOM   3351  N  NE2  . HIS   B 1 93  ? 41.387  -13.059 -17.487 1.00 18.65  ? 73  HIS   B NE2  1 
ATOM   3352  H  H    . HIS   B 1 93  ? 37.757  -11.903 -22.122 1.00 18.23  ? 73  HIS   B H    1 
ATOM   3353  H  HA   . HIS   B 1 93  ? 40.072  -12.879 -21.388 1.00 18.15  ? 73  HIS   B HA   1 
ATOM   3354  H  HB2  . HIS   B 1 93  ? 38.926  -11.280 -20.100 1.00 18.82  ? 73  HIS   B HB2  1 
ATOM   3355  H  HB3  . HIS   B 1 93  ? 37.898  -12.417 -19.672 1.00 18.82  ? 73  HIS   B HB3  1 
ATOM   3356  H  HD2  . HIS   B 1 93  ? 41.606  -11.968 -19.227 1.00 21.41  ? 73  HIS   B HD2  1 
ATOM   3357  H  HE1  . HIS   B 1 93  ? 40.287  -14.096 -16.165 1.00 21.06  ? 73  HIS   B HE1  1 
ATOM   3358  H  HE2  . HIS   B 1 93  ? 42.175  -13.071 -17.144 1.00 22.39  ? 73  HIS   B HE2  1 
ATOM   3359  N  N    . ALA   B 1 94  ? 37.726  -14.984 -21.436 1.00 14.50  ? 74  ALA   B N    1 
ATOM   3360  C  CA   . ALA   B 1 94  ? 37.461  -16.405 -21.275 1.00 14.99  ? 74  ALA   B CA   1 
ATOM   3361  C  C    . ALA   B 1 94  ? 38.541  -17.246 -21.927 1.00 15.12  ? 74  ALA   B C    1 
ATOM   3362  O  O    . ALA   B 1 94  ? 38.838  -18.350 -21.460 1.00 15.16  ? 74  ALA   B O    1 
ATOM   3363  C  CB   . ALA   B 1 94  ? 36.105  -16.749 -21.879 1.00 15.92  ? 74  ALA   B CB   1 
ATOM   3364  H  H    . ALA   B 1 94  ? 37.098  -14.538 -21.818 1.00 17.40  ? 74  ALA   B H    1 
ATOM   3365  H  HA   . ALA   B 1 94  ? 37.437  -16.621 -20.330 1.00 17.99  ? 74  ALA   B HA   1 
ATOM   3366  H  HB1  . ALA   B 1 94  ? 35.941  -17.698 -21.765 1.00 19.11  ? 74  ALA   B HB1  1 
ATOM   3367  H  HB2  . ALA   B 1 94  ? 35.418  -16.237 -21.424 1.00 19.11  ? 74  ALA   B HB2  1 
ATOM   3368  H  HB3  . ALA   B 1 94  ? 36.114  -16.525 -22.823 1.00 19.11  ? 74  ALA   B HB3  1 
ATOM   3369  N  N    . VAL   B 1 95  ? 39.131  -16.757 -23.012 1.00 16.14  ? 75  VAL   B N    1 
ATOM   3370  C  CA   . VAL   B 1 95  ? 40.228  -17.487 -23.635 1.00 17.70  ? 75  VAL   B CA   1 
ATOM   3371  C  C    . VAL   B 1 95  ? 41.385  -17.640 -22.658 1.00 17.62  ? 75  VAL   B C    1 
ATOM   3372  O  O    . VAL   B 1 95  ? 41.970  -18.720 -22.523 1.00 17.51  ? 75  VAL   B O    1 
ATOM   3373  C  CB   . VAL   B 1 95  ? 40.676  -16.764 -24.912 1.00 21.38  ? 75  VAL   B CB   1 
ATOM   3374  C  CG1  . VAL   B 1 95  ? 41.882  -17.453 -25.510 1.00 22.89  ? 75  VAL   B CG1  1 
ATOM   3375  C  CG2  . VAL   B 1 95  ? 39.532  -16.695 -25.901 1.00 23.19  ? 75  VAL   B CG2  1 
ATOM   3376  H  H    . VAL   B 1 95  ? 38.921  -16.019 -23.400 1.00 19.38  ? 75  VAL   B H    1 
ATOM   3377  H  HA   . VAL   B 1 95  ? 39.921  -18.374 -23.881 1.00 21.25  ? 75  VAL   B HA   1 
ATOM   3378  H  HB   . VAL   B 1 95  ? 40.932  -15.856 -24.687 1.00 25.66  ? 75  VAL   B HB   1 
ATOM   3379  H  HG11 . VAL   B 1 95  ? 42.067  -17.052 -26.372 1.00 27.48  ? 75  VAL   B HG11 1 
ATOM   3380  H  HG12 . VAL   B 1 95  ? 42.647  -17.333 -24.926 1.00 27.48  ? 75  VAL   B HG12 1 
ATOM   3381  H  HG13 . VAL   B 1 95  ? 41.688  -18.397 -25.617 1.00 27.48  ? 75  VAL   B HG13 1 
ATOM   3382  H  HG21 . VAL   B 1 95  ? 39.857  -16.317 -26.733 1.00 27.83  ? 75  VAL   B HG21 1 
ATOM   3383  H  HG22 . VAL   B 1 95  ? 39.194  -17.591 -26.054 1.00 27.83  ? 75  VAL   B HG22 1 
ATOM   3384  H  HG23 . VAL   B 1 95  ? 38.830  -16.134 -25.535 1.00 27.83  ? 75  VAL   B HG23 1 
ATOM   3385  N  N    . TRP   B 1 96  ? 41.754  -16.549 -21.986 1.00 16.89  ? 76  TRP   B N    1 
ATOM   3386  C  CA   . TRP   B 1 96  ? 42.837  -16.607 -21.010 1.00 17.23  ? 76  TRP   B CA   1 
ATOM   3387  C  C    . TRP   B 1 96  ? 42.442  -17.394 -19.773 1.00 16.63  ? 76  TRP   B C    1 
ATOM   3388  O  O    . TRP   B 1 96  ? 43.276  -18.085 -19.182 1.00 17.41  ? 76  TRP   B O    1 
ATOM   3389  C  CB   . TRP   B 1 96  ? 43.241  -15.187 -20.634 1.00 18.77  ? 76  TRP   B CB   1 
ATOM   3390  C  CG   . TRP   B 1 96  ? 43.768  -14.505 -21.820 1.00 22.01  ? 76  TRP   B CG   1 
ATOM   3391  C  CD1  . TRP   B 1 96  ? 43.161  -13.527 -22.552 1.00 23.59  ? 76  TRP   B CD1  1 
ATOM   3392  C  CD2  . TRP   B 1 96  ? 44.998  -14.798 -22.476 1.00 24.26  ? 76  TRP   B CD2  1 
ATOM   3393  N  NE1  . TRP   B 1 96  ? 43.955  -13.177 -23.613 1.00 24.76  ? 76  TRP   B NE1  1 
ATOM   3394  C  CE2  . TRP   B 1 96  ? 45.091  -13.946 -23.592 1.00 24.55  ? 76  TRP   B CE2  1 
ATOM   3395  C  CE3  . TRP   B 1 96  ? 46.040  -15.696 -22.222 1.00 25.38  ? 76  TRP   B CE3  1 
ATOM   3396  C  CZ2  . TRP   B 1 96  ? 46.188  -13.960 -24.449 1.00 25.91  ? 76  TRP   B CZ2  1 
ATOM   3397  C  CZ3  . TRP   B 1 96  ? 47.126  -15.709 -23.076 1.00 26.11  ? 76  TRP   B CZ3  1 
ATOM   3398  C  CH2  . TRP   B 1 96  ? 47.191  -14.848 -24.174 1.00 26.55  ? 76  TRP   B CH2  1 
ATOM   3399  H  H    . TRP   B 1 96  ? 41.396  -15.772 -22.077 1.00 20.27  ? 76  TRP   B H    1 
ATOM   3400  H  HA   . TRP   B 1 96  ? 43.604  -17.043 -21.412 1.00 20.69  ? 76  TRP   B HA   1 
ATOM   3401  H  HB2  . TRP   B 1 96  ? 42.466  -14.700 -20.314 1.00 22.53  ? 76  TRP   B HB2  1 
ATOM   3402  H  HB3  . TRP   B 1 96  ? 43.934  -15.213 -19.956 1.00 22.53  ? 76  TRP   B HB3  1 
ATOM   3403  H  HD1  . TRP   B 1 96  ? 42.334  -13.150 -22.357 1.00 28.32  ? 76  TRP   B HD1  1 
ATOM   3404  H  HE1  . TRP   B 1 96  ? 43.770  -12.574 -24.198 1.00 29.72  ? 76  TRP   B HE1  1 
ATOM   3405  H  HE3  . TRP   B 1 96  ? 46.002  -16.273 -21.494 1.00 30.46  ? 76  TRP   B HE3  1 
ATOM   3406  H  HZ2  . TRP   B 1 96  ? 46.237  -13.387 -25.180 1.00 31.10  ? 76  TRP   B HZ2  1 
ATOM   3407  H  HZ3  . TRP   B 1 96  ? 47.826  -16.301 -22.917 1.00 31.34  ? 76  TRP   B HZ3  1 
ATOM   3408  H  HH2  . TRP   B 1 96  ? 47.936  -14.877 -24.730 1.00 31.86  ? 76  TRP   B HH2  1 
ATOM   3409  N  N    . SER   B 1 97  ? 41.187  -17.288 -19.353 1.00 14.97  ? 77  SER   B N    1 
ATOM   3410  C  CA   . SER   B 1 97  ? 40.705  -18.091 -18.240 1.00 14.41  ? 77  SER   B CA   1 
ATOM   3411  C  C    . SER   B 1 97  ? 40.874  -19.567 -18.542 1.00 14.75  ? 77  SER   B C    1 
ATOM   3412  O  O    . SER   B 1 97  ? 41.355  -20.326 -17.699 1.00 14.90  ? 77  SER   B O    1 
ATOM   3413  C  CB   . SER   B 1 97  ? 39.241  -17.739 -18.005 1.00 13.98  ? 77  SER   B CB   1 
ATOM   3414  O  OG   . SER   B 1 97  ? 38.668  -18.531 -16.998 1.00 13.56  ? 77  SER   B OG   1 
ATOM   3415  H  H    . SER   B 1 97  ? 40.598  -16.762 -19.694 1.00 17.97  ? 77  SER   B H    1 
ATOM   3416  H  HA   . SER   B 1 97  ? 41.209  -17.877 -17.439 1.00 17.30  ? 77  SER   B HA   1 
ATOM   3417  H  HB2  . SER   B 1 97  ? 39.182  -16.807 -17.741 1.00 16.78  ? 77  SER   B HB2  1 
ATOM   3418  H  HB3  . SER   B 1 97  ? 38.750  -17.879 -18.830 1.00 16.78  ? 77  SER   B HB3  1 
ATOM   3419  H  HG   . SER   B 1 97  ? 39.081  -18.419 -16.275 1.00 16.27  ? 77  SER   B HG   1 
ATOM   3420  N  N    . LEU   B 1 98  ? 40.520  -19.985 -19.765 1.00 14.64  ? 78  LEU   B N    1 
ATOM   3421  C  CA   . LEU   B 1 98  ? 40.639  -21.386 -20.142 1.00 16.22  ? 78  LEU   B CA   1 
ATOM   3422  C  C    . LEU   B 1 98  ? 42.088  -21.808 -20.296 1.00 17.25  ? 78  LEU   B C    1 
ATOM   3423  O  O    . LEU   B 1 98  ? 42.402  -22.987 -20.142 1.00 19.85  ? 78  LEU   B O    1 
ATOM   3424  C  CB   . LEU   B 1 98  ? 39.852  -21.650 -21.420 1.00 17.34  ? 78  LEU   B CB   1 
ATOM   3425  C  CG   . LEU   B 1 98  ? 38.366  -21.939 -21.177 1.00 19.07  ? 78  LEU   B CG   1 
ATOM   3426  C  CD1  . LEU   B 1 98  ? 37.552  -21.676 -22.426 1.00 20.15  ? 78  LEU   B CD1  1 
ATOM   3427  C  CD2  . LEU   B 1 98  ? 38.197  -23.380 -20.718 1.00 20.12  ? 78  LEU   B CD2  1 
ATOM   3428  H  H    . LEU   B 1 98  ? 40.211  -19.476 -20.385 1.00 17.57  ? 78  LEU   B H    1 
ATOM   3429  H  HA   . LEU   B 1 98  ? 40.250  -21.928 -19.439 1.00 19.47  ? 78  LEU   B HA   1 
ATOM   3430  H  HB2  . LEU   B 1 98  ? 39.913  -20.870 -21.993 1.00 20.82  ? 78  LEU   B HB2  1 
ATOM   3431  H  HB3  . LEU   B 1 98  ? 40.235  -22.419 -21.870 1.00 20.82  ? 78  LEU   B HB3  1 
ATOM   3432  H  HG   . LEU   B 1 98  ? 38.039  -21.357 -20.474 1.00 22.90  ? 78  LEU   B HG   1 
ATOM   3433  H  HD11 . LEU   B 1 98  ? 36.620  -21.874 -22.243 1.00 24.18  ? 78  LEU   B HD11 1 
ATOM   3434  H  HD12 . LEU   B 1 98  ? 37.649  -20.744 -22.675 1.00 24.18  ? 78  LEU   B HD12 1 
ATOM   3435  H  HD13 . LEU   B 1 98  ? 37.877  -22.246 -23.140 1.00 24.18  ? 78  LEU   B HD13 1 
ATOM   3436  H  HD21 . LEU   B 1 98  ? 37.253  -23.560 -20.586 1.00 24.15  ? 78  LEU   B HD21 1 
ATOM   3437  H  HD22 . LEU   B 1 98  ? 38.555  -23.972 -21.398 1.00 24.15  ? 78  LEU   B HD22 1 
ATOM   3438  H  HD23 . LEU   B 1 98  ? 38.677  -23.505 -19.885 1.00 24.15  ? 78  LEU   B HD23 1 
ATOM   3439  N  N    . GLN   B 1 99  ? 42.982  -20.871 -20.603 1.00 17.54  ? 79  GLN   B N    1 
ATOM   3440  C  CA   . GLN   B 1 99  ? 44.395  -21.222 -20.667 1.00 19.97  ? 79  GLN   B CA   1 
ATOM   3441  C  C    . GLN   B 1 99  ? 44.972  -21.399 -19.271 1.00 18.51  ? 79  GLN   B C    1 
ATOM   3442  O  O    . GLN   B 1 99  ? 45.700  -22.365 -19.013 1.00 19.40  ? 79  GLN   B O    1 
ATOM   3443  C  CB   . GLN   B 1 99  ? 45.159  -20.136 -21.427 1.00 24.15  ? 79  GLN   B CB   1 
ATOM   3444  C  CG   . GLN   B 1 99  ? 46.673  -20.330 -21.441 1.00 29.27  ? 79  GLN   B CG   1 
ATOM   3445  C  CD   . GLN   B 1 99  ? 47.416  -19.208 -22.162 1.00 33.89  ? 79  GLN   B CD   1 
ATOM   3446  O  OE1  . GLN   B 1 99  ? 46.959  -18.701 -23.186 1.00 35.33  ? 79  GLN   B OE1  1 
ATOM   3447  N  NE2  . GLN   B 1 99  ? 48.570  -18.819 -21.624 1.00 36.00  ? 79  GLN   B NE2  1 
ATOM   3448  H  H    . GLN   B 1 99  ? 42.802  -20.048 -20.774 1.00 21.05  ? 79  GLN   B H    1 
ATOM   3449  H  HA   . GLN   B 1 99  ? 44.497  -22.059 -21.147 1.00 23.98  ? 79  GLN   B HA   1 
ATOM   3450  H  HB2  . GLN   B 1 99  ? 44.854  -20.127 -22.348 1.00 28.98  ? 79  GLN   B HB2  1 
ATOM   3451  H  HB3  . GLN   B 1 99  ? 44.975  -19.278 -21.013 1.00 28.98  ? 79  GLN   B HB3  1 
ATOM   3452  H  HG2  . GLN   B 1 99  ? 46.997  -20.359 -20.530 1.00 35.13  ? 79  GLN   B HG2  1 
ATOM   3453  H  HG3  . GLN   B 1 99  ? 46.879  -21.163 -21.892 1.00 35.13  ? 79  GLN   B HG3  1 
ATOM   3454  H  HE21 . GLN   B 1 99  ? 48.859  -19.196 -20.907 1.00 43.21  ? 79  GLN   B HE21 1 
ATOM   3455  H  HE22 . GLN   B 1 99  ? 49.026  -18.190 -21.993 1.00 43.21  ? 79  GLN   B HE22 1 
ATOM   3456  N  N    . CYS   B 1 100 ? 44.651  -20.481 -18.361 1.00 17.21  ? 80  CYS   B N    1 
ATOM   3457  C  CA   . CYS   B 1 100 ? 45.297  -20.458 -17.060 1.00 16.79  ? 80  CYS   B CA   1 
ATOM   3458  C  C    . CYS   B 1 100 ? 44.654  -21.416 -16.085 1.00 14.54  ? 80  CYS   B C    1 
ATOM   3459  O  O    . CYS   B 1 100 ? 45.320  -21.885 -15.164 1.00 14.03  ? 80  CYS   B O    1 
ATOM   3460  C  CB   . CYS   B 1 100 ? 45.209  -19.064 -16.444 1.00 19.64  ? 80  CYS   B CB   1 
ATOM   3461  S  SG   . CYS   B 1 100 ? 46.149  -17.807 -17.256 1.00 22.29  ? 80  CYS   B SG   1 
ATOM   3462  H  H    . CYS   B 1 100 ? 44.063  -19.864 -18.476 1.00 20.66  ? 80  CYS   B H    1 
ATOM   3463  H  HA   . CYS   B 1 100 ? 46.232  -20.696 -17.157 1.00 20.16  ? 80  CYS   B HA   1 
ATOM   3464  H  HB2  . CYS   B 1 100 ? 44.281  -18.783 -16.453 1.00 23.58  ? 80  CYS   B HB2  1 
ATOM   3465  H  HB3  . CYS   B 1 100 ? 45.522  -19.114 -15.527 1.00 23.58  ? 80  CYS   B HB3  1 
ATOM   3466  H  HG   . CYS   B 1 100 ? 45.992  -16.767 -16.678 1.00 26.75  ? 80  CYS   B HG   1 
ATOM   3467  N  N    . PHE   B 1 101 ? 43.363  -21.679 -16.256 1.00 13.21  ? 81  PHE   B N    1 
ATOM   3468  C  CA   . PHE   B 1 101 ? 42.600  -22.559 -15.378 1.00 12.44  ? 81  PHE   B CA   1 
ATOM   3469  C  C    . PHE   B 1 101 ? 41.826  -23.511 -16.280 1.00 11.93  ? 81  PHE   B C    1 
ATOM   3470  O  O    . PHE   B 1 101 ? 40.611  -23.372 -16.461 1.00 12.87  ? 81  PHE   B O    1 
ATOM   3471  C  CB   . PHE   B 1 101 ? 41.636  -21.771 -14.501 1.00 12.68  ? 81  PHE   B CB   1 
ATOM   3472  C  CG   . PHE   B 1 101 ? 42.287  -20.735 -13.642 1.00 11.79  ? 81  PHE   B CG   1 
ATOM   3473  C  CD1  . PHE   B 1 101 ? 42.972  -21.087 -12.490 1.00 12.32  ? 81  PHE   B CD1  1 
ATOM   3474  C  CD2  . PHE   B 1 101 ? 42.167  -19.400 -13.941 1.00 12.25  ? 81  PHE   B CD2  1 
ATOM   3475  C  CE1  . PHE   B 1 101 ? 43.515  -20.131 -11.669 1.00 13.14  ? 81  PHE   B CE1  1 
ATOM   3476  C  CE2  . PHE   B 1 101 ? 42.730  -18.436 -13.121 1.00 13.46  ? 81  PHE   B CE2  1 
ATOM   3477  C  CZ   . PHE   B 1 101 ? 43.390  -18.801 -11.988 1.00 13.07  ? 81  PHE   B CZ   1 
ATOM   3478  H  H    . PHE   B 1 101 ? 42.892  -21.348 -16.895 1.00 15.86  ? 81  PHE   B H    1 
ATOM   3479  H  HA   . PHE   B 1 101 ? 43.198  -23.069 -14.810 1.00 14.94  ? 81  PHE   B HA   1 
ATOM   3480  H  HB2  . PHE   B 1 101 ? 40.994  -21.320 -15.071 1.00 15.22  ? 81  PHE   B HB2  1 
ATOM   3481  H  HB3  . PHE   B 1 101 ? 41.175  -22.390 -13.914 1.00 15.22  ? 81  PHE   B HB3  1 
ATOM   3482  H  HD1  . PHE   B 1 101 ? 43.045  -21.985 -12.258 1.00 14.79  ? 81  PHE   B HD1  1 
ATOM   3483  H  HD2  . PHE   B 1 101 ? 41.703  -19.140 -14.704 1.00 14.71  ? 81  PHE   B HD2  1 
ATOM   3484  H  HE1  . PHE   B 1 101 ? 43.980  -20.384 -10.904 1.00 15.78  ? 81  PHE   B HE1  1 
ATOM   3485  H  HE2  . PHE   B 1 101 ? 42.646  -17.536 -13.339 1.00 16.16  ? 81  PHE   B HE2  1 
ATOM   3486  H  HZ   . PHE   B 1 101 ? 43.779  -18.153 -11.446 1.00 15.70  ? 81  PHE   B HZ   1 
ATOM   3487  N  N    . PRO   B 1 102 ? 42.516  -24.458 -16.919 1.00 12.98  ? 82  PRO   B N    1 
ATOM   3488  C  CA   . PRO   B 1 102 ? 41.901  -25.175 -18.047 1.00 13.81  ? 82  PRO   B CA   1 
ATOM   3489  C  C    . PRO   B 1 102 ? 40.733  -26.066 -17.682 1.00 14.53  ? 82  PRO   B C    1 
ATOM   3490  O  O    . PRO   B 1 102 ? 39.949  -26.410 -18.576 1.00 16.85  ? 82  PRO   B O    1 
ATOM   3491  C  CB   . PRO   B 1 102 ? 43.066  -25.991 -18.627 1.00 13.74  ? 82  PRO   B CB   1 
ATOM   3492  C  CG   . PRO   B 1 102 ? 44.037  -26.111 -17.478 1.00 14.23  ? 82  PRO   B CG   1 
ATOM   3493  C  CD   . PRO   B 1 102 ? 43.929  -24.831 -16.716 1.00 13.00  ? 82  PRO   B CD   1 
ATOM   3494  H  HA   . PRO   B 1 102 ? 41.598  -24.542 -18.712 1.00 16.58  ? 82  PRO   B HA   1 
ATOM   3495  H  HB2  . PRO   B 1 102 ? 42.750  -26.865 -18.906 1.00 16.50  ? 82  PRO   B HB2  1 
ATOM   3496  H  HB3  . PRO   B 1 102 ? 43.466  -25.513 -19.370 1.00 16.50  ? 82  PRO   B HB3  1 
ATOM   3497  H  HG2  . PRO   B 1 102 ? 43.787  -26.863 -16.919 1.00 17.08  ? 82  PRO   B HG2  1 
ATOM   3498  H  HG3  . PRO   B 1 102 ? 44.936  -26.227 -17.823 1.00 17.08  ? 82  PRO   B HG3  1 
ATOM   3499  H  HD2  . PRO   B 1 102 ? 44.111  -24.979 -15.775 1.00 15.61  ? 82  PRO   B HD2  1 
ATOM   3500  H  HD3  . PRO   B 1 102 ? 44.517  -24.158 -17.094 1.00 15.61  ? 82  PRO   B HD3  1 
ATOM   3501  N  N    . ASP   B 1 103 ? 40.600  -26.472 -16.425 1.00 14.18  ? 83  ASP   B N    1 
ATOM   3502  C  CA   . ASP   B 1 103 ? 39.583  -27.427 -16.016 1.00 12.96  ? 83  ASP   B CA   1 
ATOM   3503  C  C    . ASP   B 1 103 ? 38.859  -26.970 -14.756 1.00 11.87  ? 83  ASP   B C    1 
ATOM   3504  O  O    . ASP   B 1 103 ? 38.382  -27.789 -13.959 1.00 13.61  ? 83  ASP   B O    1 
ATOM   3505  C  CB   . ASP   B 1 103 ? 40.187  -28.814 -15.830 1.00 13.75  ? 83  ASP   B CB   1 
ATOM   3506  C  CG   . ASP   B 1 103 ? 41.218  -28.868 -14.716 1.00 15.16  ? 83  ASP   B CG   1 
ATOM   3507  O  OD1  . ASP   B 1 103 ? 41.561  -27.806 -14.147 1.00 14.84  ? 83  ASP   B OD1  1 
ATOM   3508  O  OD2  . ASP   B 1 103 ? 41.657  -29.993 -14.392 1.00 17.38  ? 83  ASP   B OD2  1 
ATOM   3509  H  H    . ASP   B 1 103 ? 41.098  -26.202 -15.778 1.00 17.02  ? 83  ASP   B H    1 
ATOM   3510  H  HA   . ASP   B 1 103 ? 38.919  -27.493 -16.720 1.00 15.56  ? 83  ASP   B HA   1 
ATOM   3511  H  HB2  . ASP   B 1 103 ? 39.480  -29.441 -15.614 1.00 16.50  ? 83  ASP   B HB2  1 
ATOM   3512  H  HB3  . ASP   B 1 103 ? 40.624  -29.080 -16.654 1.00 16.50  ? 83  ASP   B HB3  1 
ATOM   3513  N  N    . TRP   B 1 104 ? 38.749  -25.670 -14.575 1.00 11.82  ? 84  TRP   B N    1 
ATOM   3514  C  CA   . TRP   B 1 104 ? 38.216  -25.143 -13.335 1.00 11.31  ? 84  TRP   B CA   1 
ATOM   3515  C  C    . TRP   B 1 104 ? 36.772  -25.568 -13.118 1.00 11.24  ? 84  TRP   B C    1 
ATOM   3516  O  O    . TRP   B 1 104 ? 35.933  -25.477 -14.016 1.00 11.65  ? 84  TRP   B O    1 
ATOM   3517  C  CB   . TRP   B 1 104 ? 38.266  -23.631 -13.393 1.00 10.97  ? 84  TRP   B CB   1 
ATOM   3518  C  CG   . TRP   B 1 104 ? 37.991  -23.005 -12.080 1.00 10.16  ? 84  TRP   B CG   1 
ATOM   3519  C  CD1  . TRP   B 1 104 ? 36.827  -22.411 -11.667 1.00 10.60  ? 84  TRP   B CD1  1 
ATOM   3520  C  CD2  . TRP   B 1 104 ? 38.881  -22.950 -10.967 1.00 9.88   ? 84  TRP   B CD2  1 
ATOM   3521  N  NE1  . TRP   B 1 104 ? 36.959  -21.959 -10.378 1.00 10.93  ? 84  TRP   B NE1  1 
ATOM   3522  C  CE2  . TRP   B 1 104 ? 38.208  -22.280 -9.924  1.00 10.30  ? 84  TRP   B CE2  1 
ATOM   3523  C  CE3  . TRP   B 1 104 ? 40.184  -23.388 -10.754 1.00 10.62  ? 84  TRP   B CE3  1 
ATOM   3524  C  CZ2  . TRP   B 1 104 ? 38.813  -22.025 -8.703  1.00 10.84  ? 84  TRP   B CZ2  1 
ATOM   3525  C  CZ3  . TRP   B 1 104 ? 40.761  -23.153 -9.541  1.00 11.11  ? 84  TRP   B CZ3  1 
ATOM   3526  C  CH2  . TRP   B 1 104 ? 40.075  -22.489 -8.528  1.00 10.82  ? 84  TRP   B CH2  1 
ATOM   3527  H  H    . TRP   B 1 104 ? 38.974  -25.072 -15.151 1.00 14.18  ? 84  TRP   B H    1 
ATOM   3528  H  HA   . TRP   B 1 104 ? 38.752  -25.449 -12.586 1.00 13.57  ? 84  TRP   B HA   1 
ATOM   3529  H  HB2  . TRP   B 1 104 ? 39.150  -23.354 -13.680 1.00 13.17  ? 84  TRP   B HB2  1 
ATOM   3530  H  HB3  . TRP   B 1 104 ? 37.598  -23.316 -14.022 1.00 13.17  ? 84  TRP   B HB3  1 
ATOM   3531  H  HD1  . TRP   B 1 104 ? 36.068  -22.303 -12.194 1.00 12.73  ? 84  TRP   B HD1  1 
ATOM   3532  H  HE1  . TRP   B 1 104 ? 36.356  -21.544 -9.929  1.00 13.13  ? 84  TRP   B HE1  1 
ATOM   3533  H  HE3  . TRP   B 1 104 ? 40.653  -23.828 -11.426 1.00 12.76  ? 84  TRP   B HE3  1 
ATOM   3534  H  HZ2  . TRP   B 1 104 ? 38.354  -21.599 -8.015  1.00 13.02  ? 84  TRP   B HZ2  1 
ATOM   3535  H  HZ3  . TRP   B 1 104 ? 41.634  -23.436 -9.390  1.00 13.34  ? 84  TRP   B HZ3  1 
ATOM   3536  H  HH2  . TRP   B 1 104 ? 40.502  -22.340 -7.715  1.00 12.99  ? 84  TRP   B HH2  1 
ATOM   3537  N  N    . VAL   B 1 105 ? 36.468  -25.950 -11.881 1.00 11.48  ? 85  VAL   B N    1 
ATOM   3538  C  CA   . VAL   B 1 105 ? 35.119  -26.284 -11.452 1.00 12.11  ? 85  VAL   B CA   1 
ATOM   3539  C  C    . VAL   B 1 105 ? 34.837  -25.565 -10.147 1.00 11.03  ? 85  VAL   B C    1 
ATOM   3540  O  O    . VAL   B 1 105 ? 35.668  -25.559 -9.238  1.00 11.61  ? 85  VAL   B O    1 
ATOM   3541  C  CB   . VAL   B 1 105 ? 34.967  -27.807 -11.241 1.00 13.62  ? 85  VAL   B CB   1 
ATOM   3542  C  CG1  . VAL   B 1 105 ? 33.559  -28.159 -10.791 1.00 14.85  ? 85  VAL   B CG1  1 
ATOM   3543  C  CG2  . VAL   B 1 105 ? 35.317  -28.537 -12.511 1.00 15.26  ? 85  VAL   B CG2  1 
ATOM   3544  H  H    . VAL   B 1 105 ? 37.050  -26.025 -11.252 1.00 13.78  ? 85  VAL   B H    1 
ATOM   3545  H  HA   . VAL   B 1 105 ? 34.476  -25.992 -12.117 1.00 14.53  ? 85  VAL   B HA   1 
ATOM   3546  H  HB   . VAL   B 1 105 ? 35.584  -28.094 -10.550 1.00 16.36  ? 85  VAL   B HB   1 
ATOM   3547  H  HG11 . VAL   B 1 105 ? 33.444  -29.121 -10.842 1.00 17.82  ? 85  VAL   B HG11 1 
ATOM   3548  H  HG12 . VAL   B 1 105 ? 33.432  -27.860 -9.877  1.00 17.82  ? 85  VAL   B HG12 1 
ATOM   3549  H  HG13 . VAL   B 1 105 ? 32.922  -27.720 -11.376 1.00 17.82  ? 85  VAL   B HG13 1 
ATOM   3550  H  HG21 . VAL   B 1 105 ? 35.140  -29.483 -12.390 1.00 18.32  ? 85  VAL   B HG21 1 
ATOM   3551  H  HG22 . VAL   B 1 105 ? 34.774  -28.188 -13.235 1.00 18.32  ? 85  VAL   B HG22 1 
ATOM   3552  H  HG23 . VAL   B 1 105 ? 36.257  -28.399 -12.707 1.00 18.32  ? 85  VAL   B HG23 1 
ATOM   3553  N  N    . TRP   B 1 106 ? 33.652  -24.983 -10.035 1.00 10.92  ? 86  TRP   B N    1 
ATOM   3554  C  CA   . TRP   B 1 106 ? 33.141  -24.504 -8.765  1.00 10.80  ? 86  TRP   B CA   1 
ATOM   3555  C  C    . TRP   B 1 106 ? 32.369  -25.637 -8.109  1.00 11.63  ? 86  TRP   B C    1 
ATOM   3556  O  O    . TRP   B 1 106 ? 31.519  -26.252 -8.750  1.00 13.67  ? 86  TRP   B O    1 
ATOM   3557  C  CB   . TRP   B 1 106 ? 32.200  -23.332 -8.975  1.00 10.70  ? 86  TRP   B CB   1 
ATOM   3558  C  CG   . TRP   B 1 106 ? 32.793  -22.182 -9.696  1.00 10.22  ? 86  TRP   B CG   1 
ATOM   3559  C  CD1  . TRP   B 1 106 ? 32.490  -21.766 -10.950 1.00 11.40  ? 86  TRP   B CD1  1 
ATOM   3560  C  CD2  . TRP   B 1 106 ? 33.800  -21.278 -9.209  1.00 10.33  ? 86  TRP   B CD2  1 
ATOM   3561  N  NE1  . TRP   B 1 106 ? 33.211  -20.656 -11.265 1.00 11.62  ? 86  TRP   B NE1  1 
ATOM   3562  C  CE2  . TRP   B 1 106 ? 34.031  -20.338 -10.221 1.00 11.06  ? 86  TRP   B CE2  1 
ATOM   3563  C  CE3  . TRP   B 1 106 ? 34.517  -21.175 -8.022  1.00 10.19  ? 86  TRP   B CE3  1 
ATOM   3564  C  CZ2  . TRP   B 1 106 ? 34.951  -19.310 -10.089 1.00 11.09  ? 86  TRP   B CZ2  1 
ATOM   3565  C  CZ3  . TRP   B 1 106 ? 35.432  -20.148 -7.889  1.00 10.84  ? 86  TRP   B CZ3  1 
ATOM   3566  C  CH2  . TRP   B 1 106 ? 35.636  -19.227 -8.915  1.00 11.00  ? 86  TRP   B CH2  1 
ATOM   3567  H  H    . TRP   B 1 106 ? 33.116  -24.852 -10.695 1.00 13.11  ? 86  TRP   B H    1 
ATOM   3568  H  HA   . TRP   B 1 106 ? 33.870  -24.232 -8.186  1.00 12.96  ? 86  TRP   B HA   1 
ATOM   3569  H  HB2  . TRP   B 1 106 ? 31.435  -23.637 -9.488  1.00 12.85  ? 86  TRP   B HB2  1 
ATOM   3570  H  HB3  . TRP   B 1 106 ? 31.904  -23.014 -8.108  1.00 12.85  ? 86  TRP   B HB3  1 
ATOM   3571  H  HD1  . TRP   B 1 106 ? 31.853  -22.160 -11.501 1.00 13.69  ? 86  TRP   B HD1  1 
ATOM   3572  H  HE1  . TRP   B 1 106 ? 33.172  -20.234 -12.013 1.00 13.95  ? 86  TRP   B HE1  1 
ATOM   3573  H  HE3  . TRP   B 1 106 ? 34.377  -21.779 -7.329  1.00 12.24  ? 86  TRP   B HE3  1 
ATOM   3574  H  HZ2  . TRP   B 1 106 ? 35.094  -18.699 -10.776 1.00 13.31  ? 86  TRP   B HZ2  1 
ATOM   3575  H  HZ3  . TRP   B 1 106 ? 35.914  -20.065 -7.099  1.00 13.01  ? 86  TRP   B HZ3  1 
ATOM   3576  H  HH2  . TRP   B 1 106 ? 36.263  -18.550 -8.801  1.00 13.20  ? 86  TRP   B HH2  1 
ATOM   3577  N  N    . THR   B 1 107 ? 32.653  -25.897 -6.845  1.00 11.34  ? 87  THR   B N    1 
ATOM   3578  C  CA   . THR   B 1 107 ? 32.036  -26.981 -6.106  1.00 12.00  ? 87  THR   B CA   1 
ATOM   3579  C  C    . THR   B 1 107 ? 31.400  -26.418 -4.841  1.00 11.27  ? 87  THR   B C    1 
ATOM   3580  O  O    . THR   B 1 107 ? 31.627  -25.269 -4.465  1.00 10.95  ? 87  THR   B O    1 
ATOM   3581  C  CB   . THR   B 1 107 ? 33.066  -28.048 -5.706  1.00 13.49  ? 87  THR   B CB   1 
ATOM   3582  O  OG1  . THR   B 1 107 ? 34.017  -27.464 -4.805  1.00 14.44  ? 87  THR   B OG1  1 
ATOM   3583  C  CG2  . THR   B 1 107 ? 33.764  -28.629 -6.922  1.00 14.36  ? 87  THR   B CG2  1 
ATOM   3584  H  H    . THR   B 1 107 ? 33.218  -25.445 -6.380  1.00 13.61  ? 87  THR   B H    1 
ATOM   3585  H  HA   . THR   B 1 107 ? 31.345  -27.399 -6.643  1.00 14.41  ? 87  THR   B HA   1 
ATOM   3586  H  HB   . THR   B 1 107 ? 32.607  -28.772 -5.252  1.00 16.19  ? 87  THR   B HB   1 
ATOM   3587  H  HG1  . THR   B 1 107 ? 33.655  -27.311 -4.063  1.00 17.33  ? 87  THR   B HG1  1 
ATOM   3588  H  HG21 . THR   B 1 107 ? 34.386  -29.321 -6.648  1.00 17.24  ? 87  THR   B HG21 1 
ATOM   3589  H  HG22 . THR   B 1 107 ? 33.110  -29.014 -7.526  1.00 17.24  ? 87  THR   B HG22 1 
ATOM   3590  H  HG23 . THR   B 1 107 ? 34.253  -27.933 -7.388  1.00 17.24  ? 87  THR   B HG23 1 
ATOM   3591  N  N    . ASP   B 1 108 ? 30.607  -27.248 -4.172  1.00 12.68  ? 88  ASP   B N    1 
ATOM   3592  C  CA   . ASP   B 1 108 ? 30.049  -26.886 -2.880  1.00 13.96  ? 88  ASP   B CA   1 
ATOM   3593  C  C    . ASP   B 1 108 ? 29.301  -25.563 -2.959  1.00 12.81  ? 88  ASP   B C    1 
ATOM   3594  O  O    . ASP   B 1 108 ? 29.413  -24.713 -2.081  1.00 12.86  ? 88  ASP   B O    1 
ATOM   3595  C  CB   . ASP   B 1 108 ? 31.139  -26.793 -1.815  1.00 16.30  ? 88  ASP   B CB   1 
ATOM   3596  C  CG   . ASP   B 1 108 ? 31.903  -28.057 -1.668  1.00 19.77  ? 88  ASP   B CG   1 
ATOM   3597  O  OD1  . ASP   B 1 108 ? 31.344  -28.990 -1.071  1.00 22.23  ? 88  ASP   B OD1  1 
ATOM   3598  O  OD2  . ASP   B 1 108 ? 33.043  -28.123 -2.180  1.00 20.97  ? 88  ASP   B OD2  1 
ATOM   3599  H  H    . ASP   B 1 108 ? 30.377  -28.029 -4.448  1.00 15.22  ? 88  ASP   B H    1 
ATOM   3600  H  HA   . ASP   B 1 108 ? 29.419  -27.571 -2.605  1.00 16.76  ? 88  ASP   B HA   1 
ATOM   3601  H  HB2  . ASP   B 1 108 ? 31.763  -26.092 -2.060  1.00 19.56  ? 88  ASP   B HB2  1 
ATOM   3602  H  HB3  . ASP   B 1 108 ? 30.729  -26.589 -0.960  1.00 19.56  ? 88  ASP   B HB3  1 
ATOM   3603  N  N    . ILE   B 1 109 ? 28.524  -25.385 -4.020  1.00 12.43  ? 89  ILE   B N    1 
ATOM   3604  C  CA   . ILE   B 1 109 ? 27.900  -24.098 -4.287  1.00 13.25  ? 89  ILE   B CA   1 
ATOM   3605  C  C    . ILE   B 1 109 ? 26.699  -23.910 -3.377  1.00 13.50  ? 89  ILE   B C    1 
ATOM   3606  O  O    . ILE   B 1 109 ? 25.802  -24.759 -3.330  1.00 15.39  ? 89  ILE   B O    1 
ATOM   3607  C  CB   . ILE   B 1 109 ? 27.472  -24.011 -5.759  1.00 13.19  ? 89  ILE   B CB   1 
ATOM   3608  C  CG1  . ILE   B 1 109 ? 28.700  -24.056 -6.690  1.00 13.90  ? 89  ILE   B CG1  1 
ATOM   3609  C  CG2  . ILE   B 1 109 ? 26.613  -22.752 -6.009  1.00 15.13  ? 89  ILE   B CG2  1 
ATOM   3610  C  CD1  . ILE   B 1 109 ? 28.324  -24.454 -8.063  1.00 15.52  ? 89  ILE   B CD1  1 
ATOM   3611  H  H    . ILE   B 1 109 ? 28.343  -25.993 -4.600  1.00 14.92  ? 89  ILE   B H    1 
ATOM   3612  H  HA   . ILE   B 1 109 ? 28.535  -23.387 -4.109  1.00 15.91  ? 89  ILE   B HA   1 
ATOM   3613  H  HB   . ILE   B 1 109 ? 26.924  -24.787 -5.954  1.00 15.83  ? 89  ILE   B HB   1 
ATOM   3614  H  HG12 . ILE   B 1 109 ? 29.104  -23.175 -6.729  1.00 16.68  ? 89  ILE   B HG12 1 
ATOM   3615  H  HG13 . ILE   B 1 109 ? 29.339  -24.703 -6.352  1.00 16.68  ? 89  ILE   B HG13 1 
ATOM   3616  H  HG21 . ILE   B 1 109 ? 26.587  -22.568 -6.960  1.00 18.17  ? 89  ILE   B HG21 1 
ATOM   3617  H  HG22 . ILE   B 1 109 ? 25.714  -22.910 -5.681  1.00 18.17  ? 89  ILE   B HG22 1 
ATOM   3618  H  HG23 . ILE   B 1 109 ? 27.011  -22.002 -5.540  1.00 18.17  ? 89  ILE   B HG23 1 
ATOM   3619  H  HD11 . ILE   B 1 109 ? 29.117  -24.444 -8.621  1.00 18.63  ? 89  ILE   B HD11 1 
ATOM   3620  H  HD12 . ILE   B 1 109 ? 27.948  -25.348 -8.039  1.00 18.63  ? 89  ILE   B HD12 1 
ATOM   3621  H  HD13 . ILE   B 1 109 ? 27.669  -23.829 -8.409  1.00 18.63  ? 89  ILE   B HD13 1 
ATOM   3622  N  N    A GLN   B 1 110 ? 26.674  -22.797 -2.651  0.44 12.43  ? 90  GLN   B N    1 
ATOM   3623  N  N    B GLN   B 1 110 ? 26.686  -22.799 -2.643  0.56 12.52  ? 90  GLN   B N    1 
ATOM   3624  C  CA   A GLN   B 1 110 ? 25.487  -22.391 -1.916  0.44 13.25  ? 90  GLN   B CA   1 
ATOM   3625  C  CA   B GLN   B 1 110 ? 25.528  -22.354 -1.881  0.56 13.76  ? 90  GLN   B CA   1 
ATOM   3626  C  C    A GLN   B 1 110 ? 25.145  -20.962 -2.290  0.44 12.42  ? 90  GLN   B C    1 
ATOM   3627  C  C    B GLN   B 1 110 ? 25.180  -20.954 -2.356  0.56 12.63  ? 90  GLN   B C    1 
ATOM   3628  O  O    A GLN   B 1 110 ? 25.919  -20.039 -2.021  0.44 12.00  ? 90  GLN   B O    1 
ATOM   3629  O  O    B GLN   B 1 110 ? 25.998  -20.036 -2.240  0.56 12.20  ? 90  GLN   B O    1 
ATOM   3630  C  CB   A GLN   B 1 110 ? 25.668  -22.501 -0.406  0.44 14.78  ? 90  GLN   B CB   1 
ATOM   3631  C  CB   B GLN   B 1 110 ? 25.840  -22.293 -0.388  0.56 16.20  ? 90  GLN   B CB   1 
ATOM   3632  C  CG   A GLN   B 1 110 ? 24.385  -22.145 0.315   0.44 15.75  ? 90  GLN   B CG   1 
ATOM   3633  C  CG   B GLN   B 1 110 ? 26.492  -23.504 0.207   0.56 18.17  ? 90  GLN   B CG   1 
ATOM   3634  C  CD   A GLN   B 1 110 ? 24.294  -22.777 1.671   0.44 16.63  ? 90  GLN   B CD   1 
ATOM   3635  C  CD   B GLN   B 1 110 ? 26.747  -23.290 1.695   0.56 18.40  ? 90  GLN   B CD   1 
ATOM   3636  O  OE1  A GLN   B 1 110 ? 25.300  -23.183 2.236   0.44 16.89  ? 90  GLN   B OE1  1 
ATOM   3637  O  OE1  B GLN   B 1 110 ? 25.855  -23.498 2.513   0.56 21.08  ? 90  GLN   B OE1  1 
ATOM   3638  N  NE2  A GLN   B 1 110 ? 23.077  -22.879 2.199   0.44 17.47  ? 90  GLN   B NE2  1 
ATOM   3639  N  NE2  B GLN   B 1 110 ? 27.941  -22.804 2.043   0.56 15.86  ? 90  GLN   B NE2  1 
ATOM   3640  H  H    A GLN   B 1 110 ? 27.338  -22.257 -2.569  0.44 14.92  ? 90  GLN   B H    1 
ATOM   3641  H  H    B GLN   B 1 110 ? 27.361  -22.271 -2.571  0.56 15.04  ? 90  GLN   B H    1 
ATOM   3642  H  HA   A GLN   B 1 110 ? 24.741  -22.956 -2.173  0.44 15.90  ? 90  GLN   B HA   1 
ATOM   3643  H  HA   B GLN   B 1 110 ? 24.773  -22.944 -2.031  0.56 16.52  ? 90  GLN   B HA   1 
ATOM   3644  H  HB2  A GLN   B 1 110 ? 25.906  -23.413 -0.176  0.44 17.74  ? 90  GLN   B HB2  1 
ATOM   3645  H  HB2  B GLN   B 1 110 ? 26.433  -21.541 -0.232  0.56 19.44  ? 90  GLN   B HB2  1 
ATOM   3646  H  HB3  A GLN   B 1 110 ? 26.362  -21.887 -0.119  0.44 17.74  ? 90  GLN   B HB3  1 
ATOM   3647  H  HB3  B GLN   B 1 110 ? 25.008  -22.150 0.090   0.56 19.44  ? 90  GLN   B HB3  1 
ATOM   3648  H  HG2  A GLN   B 1 110 ? 24.335  -21.184 0.421   0.44 18.91  ? 90  GLN   B HG2  1 
ATOM   3649  H  HG2  B GLN   B 1 110 ? 25.908  -24.271 0.102   0.56 21.81  ? 90  GLN   B HG2  1 
ATOM   3650  H  HG3  A GLN   B 1 110 ? 23.632  -22.458 -0.210  0.44 18.91  ? 90  GLN   B HG3  1 
ATOM   3651  H  HG3  B GLN   B 1 110 ? 27.343  -23.663 -0.231  0.56 21.81  ? 90  GLN   B HG3  1 
ATOM   3652  H  HE21 A GLN   B 1 110 ? 22.395  -22.583 1.767   0.44 20.97  ? 90  GLN   B HE21 1 
ATOM   3653  H  HE21 B GLN   B 1 110 ? 28.538  -22.659 1.441   0.56 19.04  ? 90  GLN   B HE21 1 
ATOM   3654  H  HE22 A GLN   B 1 110 ? 22.973  -23.236 2.975   0.44 20.97  ? 90  GLN   B HE22 1 
ATOM   3655  H  HE22 B GLN   B 1 110 ? 28.123  -22.663 2.872   0.56 19.04  ? 90  GLN   B HE22 1 
ATOM   3656  N  N    . ILE   B 1 111 ? 23.981  -20.787 -2.896  1.00 12.96  ? 91  ILE   B N    1 
ATOM   3657  C  CA   . ILE   B 1 111 ? 23.539  -19.506 -3.409  1.00 13.99  ? 91  ILE   B CA   1 
ATOM   3658  C  C    . ILE   B 1 111 ? 22.656  -18.845 -2.371  1.00 13.62  ? 91  ILE   B C    1 
ATOM   3659  O  O    . ILE   B 1 111 ? 21.700  -19.448 -1.869  1.00 15.57  ? 91  ILE   B O    1 
ATOM   3660  C  CB   . ILE   B 1 111 ? 22.788  -19.691 -4.736  1.00 15.71  ? 91  ILE   B CB   1 
ATOM   3661  C  CG1  . ILE   B 1 111 ? 23.743  -20.299 -5.768  1.00 17.47  ? 91  ILE   B CG1  1 
ATOM   3662  C  CG2  . ILE   B 1 111 ? 22.200  -18.353 -5.188  1.00 16.69  ? 91  ILE   B CG2  1 
ATOM   3663  C  CD1  . ILE   B 1 111 ? 23.077  -20.725 -7.048  1.00 19.48  ? 91  ILE   B CD1  1 
ATOM   3664  H  H    A ILE   B 1 111 ? 23.412  -21.419 -3.025  0.44 15.55  ? 91  ILE   B H    1 
ATOM   3665  H  H    B ILE   B 1 111 ? 23.397  -21.413 -2.977  0.56 15.55  ? 91  ILE   B H    1 
ATOM   3666  H  HA   . ILE   B 1 111 ? 24.306  -18.935 -3.569  1.00 16.80  ? 91  ILE   B HA   1 
ATOM   3667  H  HB   . ILE   B 1 111 ? 22.058  -20.313 -4.591  1.00 18.86  ? 91  ILE   B HB   1 
ATOM   3668  H  HG12 . ILE   B 1 111 ? 24.419  -19.640 -5.992  1.00 20.97  ? 91  ILE   B HG12 1 
ATOM   3669  H  HG13 . ILE   B 1 111 ? 24.165  -21.083 -5.385  1.00 20.97  ? 91  ILE   B HG13 1 
ATOM   3670  H  HG21 . ILE   B 1 111 ? 21.933  -18.422 -6.117  1.00 20.04  ? 91  ILE   B HG21 1 
ATOM   3671  H  HG22 . ILE   B 1 111 ? 21.427  -18.143 -4.640  1.00 20.04  ? 91  ILE   B HG22 1 
ATOM   3672  H  HG23 . ILE   B 1 111 ? 22.875  -17.663 -5.090  1.00 20.04  ? 91  ILE   B HG23 1 
ATOM   3673  H  HD11 . ILE   B 1 111 ? 23.709  -21.236 -7.577  1.00 23.39  ? 91  ILE   B HD11 1 
ATOM   3674  H  HD12 . ILE   B 1 111 ? 22.306  -21.273 -6.833  1.00 23.39  ? 91  ILE   B HD12 1 
ATOM   3675  H  HD13 . ILE   B 1 111 ? 22.796  -19.936 -7.538  1.00 23.39  ? 91  ILE   B HD13 1 
ATOM   3676  N  N    . PHE   B 1 112 ? 22.960  -17.601 -2.078  1.00 12.36  ? 92  PHE   B N    1 
ATOM   3677  C  CA   . PHE   B 1 112 ? 22.187  -16.796 -1.152  1.00 12.29  ? 92  PHE   B CA   1 
ATOM   3678  C  C    . PHE   B 1 112 ? 21.479  -15.686 -1.909  1.00 13.01  ? 92  PHE   B C    1 
ATOM   3679  O  O    . PHE   B 1 112 ? 22.117  -14.784 -2.446  1.00 13.43  ? 92  PHE   B O    1 
ATOM   3680  C  CB   . PHE   B 1 112 ? 23.081  -16.235 -0.056  1.00 12.37  ? 92  PHE   B CB   1 
ATOM   3681  C  CG   . PHE   B 1 112 ? 23.720  -17.294 0.764   1.00 12.49  ? 92  PHE   B CG   1 
ATOM   3682  C  CD1  . PHE   B 1 112 ? 23.050  -17.834 1.837   1.00 13.89  ? 92  PHE   B CD1  1 
ATOM   3683  C  CD2  . PHE   B 1 112 ? 24.961  -17.801 0.444   1.00 13.13  ? 92  PHE   B CD2  1 
ATOM   3684  C  CE1  . PHE   B 1 112 ? 23.613  -18.832 2.592   1.00 14.68  ? 92  PHE   B CE1  1 
ATOM   3685  C  CE2  . PHE   B 1 112 ? 25.517  -18.802 1.205   1.00 14.14  ? 92  PHE   B CE2  1 
ATOM   3686  C  CZ   . PHE   B 1 112 ? 24.842  -19.307 2.287   1.00 15.03  ? 92  PHE   B CZ   1 
ATOM   3687  H  H    . PHE   B 1 112 ? 23.633  -17.183 -2.413  1.00 14.84  ? 92  PHE   B H    1 
ATOM   3688  H  HA   . PHE   B 1 112 ? 21.511  -17.350 -0.732  1.00 14.75  ? 92  PHE   B HA   1 
ATOM   3689  H  HB2  . PHE   B 1 112 ? 23.785  -15.705 -0.463  1.00 14.85  ? 92  PHE   B HB2  1 
ATOM   3690  H  HB3  . PHE   B 1 112 ? 22.547  -15.680 0.534   1.00 14.85  ? 92  PHE   B HB3  1 
ATOM   3691  H  HD1  . PHE   B 1 112 ? 22.208  -17.510 2.061   1.00 16.67  ? 92  PHE   B HD1  1 
ATOM   3692  H  HD2  . PHE   B 1 112 ? 25.428  -17.458 -0.283  1.00 15.77  ? 92  PHE   B HD2  1 
ATOM   3693  H  HE1  . PHE   B 1 112 ? 23.152  -19.175 3.323   1.00 17.62  ? 92  PHE   B HE1  1 
ATOM   3694  H  HE2  . PHE   B 1 112 ? 26.361  -19.129 0.993   1.00 16.97  ? 92  PHE   B HE2  1 
ATOM   3695  H  HZ   . PHE   B 1 112 ? 25.221  -19.985 2.799   1.00 18.05  ? 92  PHE   B HZ   1 
ATOM   3696  N  N    . GLU   B 1 113 ? 20.152  -15.766 -1.960  1.00 13.47  ? 93  GLU   B N    1 
ATOM   3697  C  CA   . GLU   B 1 113 ? 19.362  -14.607 -2.318  1.00 15.08  ? 93  GLU   B CA   1 
ATOM   3698  C  C    . GLU   B 1 113 ? 19.438  -13.608 -1.172  1.00 14.12  ? 93  GLU   B C    1 
ATOM   3699  O  O    . GLU   B 1 113 ? 19.834  -13.951 -0.049  1.00 15.08  ? 93  GLU   B O    1 
ATOM   3700  C  CB   . GLU   B 1 113 ? 17.899  -15.005 -2.507  1.00 18.99  ? 93  GLU   B CB   1 
ATOM   3701  C  CG   . GLU   B 1 113 ? 17.695  -16.257 -3.315  1.00 23.62  ? 93  GLU   B CG   1 
ATOM   3702  C  CD   . GLU   B 1 113 ? 16.260  -16.776 -3.258  1.00 27.86  ? 93  GLU   B CD   1 
ATOM   3703  O  OE1  . GLU   B 1 113 ? 15.491  -16.355 -2.366  1.00 28.53  ? 93  GLU   B OE1  1 
ATOM   3704  O  OE2  . GLU   B 1 113 ? 15.904  -17.602 -4.116  1.00 31.72  ? 93  GLU   B OE2  1 
ATOM   3705  H  H    . GLU   B 1 113 ? 19.700  -16.472 -1.777  1.00 16.17  ? 93  GLU   B H    1 
ATOM   3706  H  HA   . GLU   B 1 113 ? 19.699  -14.199 -3.131  1.00 18.10  ? 93  GLU   B HA   1 
ATOM   3707  H  HB2  . GLU   B 1 113 ? 17.502  -15.148 -1.634  1.00 22.79  ? 93  GLU   B HB2  1 
ATOM   3708  H  HB3  . GLU   B 1 113 ? 17.439  -14.282 -2.961  1.00 22.79  ? 93  GLU   B HB3  1 
ATOM   3709  H  HG2  . GLU   B 1 113 ? 17.903  -16.070 -4.242  1.00 28.35  ? 93  GLU   B HG2  1 
ATOM   3710  H  HG3  . GLU   B 1 113 ? 18.268  -16.965 -2.986  1.00 28.35  ? 93  GLU   B HG3  1 
ATOM   3711  N  N    . THR   B 1 114 ? 19.064  -12.362 -1.452  1.00 13.82  ? 94  THR   B N    1 
ATOM   3712  C  CA   . THR   B 1 114 ? 19.072  -11.337 -0.423  1.00 13.89  ? 94  THR   B CA   1 
ATOM   3713  C  C    . THR   B 1 114 ? 17.798  -10.512 -0.524  1.00 14.24  ? 94  THR   B C    1 
ATOM   3714  O  O    . THR   B 1 114 ? 16.956  -10.732 -1.393  1.00 15.63  ? 94  THR   B O    1 
ATOM   3715  C  CB   . THR   B 1 114 ? 20.294  -10.411 -0.490  1.00 13.72  ? 94  THR   B CB   1 
ATOM   3716  O  OG1  . THR   B 1 114 ? 20.134  -9.465  -1.554  1.00 13.62  ? 94  THR   B OG1  1 
ATOM   3717  C  CG2  . THR   B 1 114 ? 21.584  -11.190 -0.669  1.00 13.27  ? 94  THR   B CG2  1 
ATOM   3718  H  H    . THR   B 1 114 ? 18.804  -12.089 -2.225  1.00 16.59  ? 94  THR   B H    1 
ATOM   3719  H  HA   . THR   B 1 114 ? 19.066  -11.770 0.440   1.00 16.68  ? 94  THR   B HA   1 
ATOM   3720  H  HB   . THR   B 1 114 ? 20.359  -9.926  0.347   1.00 16.47  ? 94  THR   B HB   1 
ATOM   3721  H  HG1  . THR   B 1 114 ? 20.056  -9.868  -2.287  1.00 16.34  ? 94  THR   B HG1  1 
ATOM   3722  H  HG21 . THR   B 1 114 ? 22.342  -10.586 -0.637  1.00 15.93  ? 94  THR   B HG21 1 
ATOM   3723  H  HG22 . THR   B 1 114 ? 21.675  -11.847 0.038   1.00 15.93  ? 94  THR   B HG22 1 
ATOM   3724  H  HG23 . THR   B 1 114 ? 21.581  -11.647 -1.525  1.00 15.93  ? 94  THR   B HG23 1 
ATOM   3725  N  N    . GLN   B 1 115 ? 17.669  -9.525  0.364   1.00 14.64  ? 95  GLN   B N    1 
ATOM   3726  C  CA   . GLN   B 1 115 ? 16.526  -8.623  0.289   1.00 14.95  ? 95  GLN   B CA   1 
ATOM   3727  C  C    . GLN   B 1 115 ? 16.542  -7.778  -0.974  1.00 16.25  ? 95  GLN   B C    1 
ATOM   3728  O  O    . GLN   B 1 115 ? 15.509  -7.220  -1.349  1.00 17.80  ? 95  GLN   B O    1 
ATOM   3729  C  CB   . GLN   B 1 115 ? 16.461  -7.716  1.515   1.00 15.25  ? 95  GLN   B CB   1 
ATOM   3730  C  CG   . GLN   B 1 115 ? 17.541  -6.657  1.602   1.00 15.72  ? 95  GLN   B CG   1 
ATOM   3731  C  CD   . GLN   B 1 115 ? 18.786  -7.116  2.317   1.00 17.19  ? 95  GLN   B CD   1 
ATOM   3732  O  OE1  . GLN   B 1 115 ? 19.157  -8.296  2.312   1.00 15.37  ? 95  GLN   B OE1  1 
ATOM   3733  N  NE2  . GLN   B 1 115 ? 19.458  -6.169  2.949   1.00 20.59  ? 95  GLN   B NE2  1 
ATOM   3734  H  H    . GLN   B 1 115 ? 18.218  -9.361  1.005   1.00 17.57  ? 95  GLN   B H    1 
ATOM   3735  H  HA   . GLN   B 1 115 ? 15.715  -9.154  0.275   1.00 17.95  ? 95  GLN   B HA   1 
ATOM   3736  H  HB2  . GLN   B 1 115 ? 15.605  -7.259  1.513   1.00 18.31  ? 95  GLN   B HB2  1 
ATOM   3737  H  HB3  . GLN   B 1 115 ? 16.531  -8.269  2.309   1.00 18.31  ? 95  GLN   B HB3  1 
ATOM   3738  H  HG2  . GLN   B 1 115 ? 17.802  -6.373  0.714   1.00 18.87  ? 95  GLN   B HG2  1 
ATOM   3739  H  HG3  . GLN   B 1 115 ? 17.187  -5.899  2.093   1.00 18.87  ? 95  GLN   B HG3  1 
ATOM   3740  H  HE21 . GLN   B 1 115 ? 19.175  -5.357  2.934   1.00 24.72  ? 95  GLN   B HE21 1 
ATOM   3741  H  HE22 . GLN   B 1 115 ? 20.178  -6.365  3.377   1.00 24.72  ? 95  GLN   B HE22 1 
ATOM   3742  N  N    . ASP   B 1 116 ? 17.690  -7.652  -1.627  1.00 16.05  ? 96  ASP   B N    1 
ATOM   3743  C  CA   . ASP   B 1 116 ? 17.777  -6.966  -2.908  1.00 16.33  ? 96  ASP   B CA   1 
ATOM   3744  C  C    . ASP   B 1 116 ? 17.602  -8.037  -3.972  1.00 15.71  ? 96  ASP   B C    1 
ATOM   3745  O  O    . ASP   B 1 116 ? 18.451  -8.929  -4.077  1.00 14.68  ? 96  ASP   B O    1 
ATOM   3746  C  CB   . ASP   B 1 116 ? 19.143  -6.313  -3.015  1.00 16.82  ? 96  ASP   B CB   1 
ATOM   3747  C  CG   . ASP   B 1 116 ? 19.342  -5.546  -4.284  1.00 18.72  ? 96  ASP   B CG   1 
ATOM   3748  O  OD1  . ASP   B 1 116 ? 18.579  -5.764  -5.244  1.00 18.93  ? 96  ASP   B OD1  1 
ATOM   3749  O  OD2  . ASP   B 1 116 ? 20.288  -4.726  -4.310  1.00 20.26  ? 96  ASP   B OD2  1 
ATOM   3750  H  H    . ASP   B 1 116 ? 18.443  -7.958  -1.345  1.00 19.27  ? 96  ASP   B H    1 
ATOM   3751  H  HA   . ASP   B 1 116 ? 17.088  -6.289  -2.981  1.00 19.60  ? 96  ASP   B HA   1 
ATOM   3752  H  HB2  . ASP   B 1 116 ? 19.254  -5.696  -2.274  1.00 20.20  ? 96  ASP   B HB2  1 
ATOM   3753  H  HB3  . ASP   B 1 116 ? 19.824  -7.003  -2.975  1.00 20.20  ? 96  ASP   B HB3  1 
ATOM   3754  N  N    . PRO   B 1 117 ? 16.520  -8.022  -4.757  1.00 16.33  ? 97  PRO   B N    1 
ATOM   3755  C  CA   . PRO   B 1 117 ? 16.341  -9.087  -5.755  1.00 16.95  ? 97  PRO   B CA   1 
ATOM   3756  C  C    . PRO   B 1 117 ? 17.429  -9.113  -6.795  1.00 16.46  ? 97  PRO   B C    1 
ATOM   3757  O  O    . PRO   B 1 117 ? 17.556  -10.107 -7.513  1.00 16.30  ? 97  PRO   B O    1 
ATOM   3758  C  CB   . PRO   B 1 117 ? 14.990  -8.750  -6.400  1.00 18.81  ? 97  PRO   B CB   1 
ATOM   3759  C  CG   . PRO   B 1 117 ? 14.811  -7.304  -6.152  1.00 19.43  ? 97  PRO   B CG   1 
ATOM   3760  C  CD   . PRO   B 1 117 ? 15.450  -7.011  -4.831  1.00 18.17  ? 97  PRO   B CD   1 
ATOM   3761  H  HA   . PRO   B 1 117 ? 16.286  -9.953  -5.322  1.00 20.34  ? 97  PRO   B HA   1 
ATOM   3762  H  HB2  . PRO   B 1 117 ? 15.025  -8.935  -7.352  1.00 22.58  ? 97  PRO   B HB2  1 
ATOM   3763  H  HB3  . PRO   B 1 117 ? 14.285  -9.263  -5.974  1.00 22.58  ? 97  PRO   B HB3  1 
ATOM   3764  H  HG2  . PRO   B 1 117 ? 15.246  -6.800  -6.857  1.00 23.32  ? 97  PRO   B HG2  1 
ATOM   3765  H  HG3  . PRO   B 1 117 ? 13.864  -7.097  -6.123  1.00 23.32  ? 97  PRO   B HG3  1 
ATOM   3766  H  HD2  . PRO   B 1 117 ? 15.825  -6.116  -4.829  1.00 21.81  ? 97  PRO   B HD2  1 
ATOM   3767  H  HD3  . PRO   B 1 117 ? 14.813  -7.135  -4.110  1.00 21.81  ? 97  PRO   B HD3  1 
ATOM   3768  N  N    . ASN   B 1 118 ? 18.219  -8.049  -6.886  1.00 15.67  ? 98  ASN   B N    1 
ATOM   3769  C  CA   . ASN   B 1 118 ? 19.305  -7.930  -7.840  1.00 15.74  ? 98  ASN   B CA   1 
ATOM   3770  C  C    . ASN   B 1 118 ? 20.677  -8.158  -7.226  1.00 15.03  ? 98  ASN   B C    1 
ATOM   3771  O  O    . ASN   B 1 118 ? 21.676  -7.848  -7.867  1.00 15.40  ? 98  ASN   B O    1 
ATOM   3772  C  CB   . ASN   B 1 118 ? 19.226  -6.553  -8.496  1.00 17.68  ? 98  ASN   B CB   1 
ATOM   3773  C  CG   . ASN   B 1 118 ? 18.044  -6.441  -9.402  1.00 20.31  ? 98  ASN   B CG   1 
ATOM   3774  O  OD1  . ASN   B 1 118 ? 17.838  -7.311  -10.226 1.00 21.63  ? 98  ASN   B OD1  1 
ATOM   3775  N  ND2  . ASN   B 1 118 ? 17.219  -5.415  -9.214  1.00 23.29  ? 98  ASN   B ND2  1 
ATOM   3776  H  H    . ASN   B 1 118 ? 18.138  -7.355  -6.386  1.00 18.81  ? 98  ASN   B H    1 
ATOM   3777  H  HA   . ASN   B 1 118 ? 19.182  -8.594  -8.536  1.00 18.90  ? 98  ASN   B HA   1 
ATOM   3778  H  HB2  . ASN   B 1 118 ? 19.146  -5.875  -7.807  1.00 21.23  ? 98  ASN   B HB2  1 
ATOM   3779  H  HB3  . ASN   B 1 118 ? 20.026  -6.403  -9.023  1.00 21.23  ? 98  ASN   B HB3  1 
ATOM   3780  H  HD21 . ASN   B 1 118 ? 16.525  -5.324  -9.714  1.00 27.96  ? 98  ASN   B HD21 1 
ATOM   3781  H  HD22 . ASN   B 1 118 ? 17.394  -4.827  -8.611  1.00 27.96  ? 98  ASN   B HD22 1 
ATOM   3782  N  N    . TRP   B 1 119 ? 20.754  -8.702  -6.011  1.00 13.09  ? 99  TRP   B N    1 
ATOM   3783  C  CA   . TRP   B 1 119 ? 22.043  -8.942  -5.368  1.00 12.51  ? 99  TRP   B CA   1 
ATOM   3784  C  C    . TRP   B 1 119 ? 22.017  -10.317 -4.732  1.00 11.63  ? 99  TRP   B C    1 
ATOM   3785  O  O    . TRP   B 1 119 ? 21.146  -10.607 -3.910  1.00 12.95  ? 99  TRP   B O    1 
ATOM   3786  C  CB   . TRP   B 1 119 ? 22.334  -7.874  -4.321  1.00 12.51  ? 99  TRP   B CB   1 
ATOM   3787  C  CG   . TRP   B 1 119 ? 23.782  -7.673  -4.019  1.00 12.31  ? 99  TRP   B CG   1 
ATOM   3788  C  CD1  . TRP   B 1 119 ? 24.791  -8.590  -4.088  1.00 12.13  ? 99  TRP   B CD1  1 
ATOM   3789  C  CD2  . TRP   B 1 119 ? 24.387  -6.446  -3.621  1.00 12.46  ? 99  TRP   B CD2  1 
ATOM   3790  N  NE1  . TRP   B 1 119 ? 25.981  -8.008  -3.744  1.00 11.71  ? 99  TRP   B NE1  1 
ATOM   3791  C  CE2  . TRP   B 1 119 ? 25.757  -6.691  -3.445  1.00 11.96  ? 99  TRP   B CE2  1 
ATOM   3792  C  CE3  . TRP   B 1 119 ? 23.896  -5.160  -3.376  1.00 13.18  ? 99  TRP   B CE3  1 
ATOM   3793  C  CZ2  . TRP   B 1 119 ? 26.638  -5.707  -3.043  1.00 13.58  ? 99  TRP   B CZ2  1 
ATOM   3794  C  CZ3  . TRP   B 1 119 ? 24.783  -4.176  -2.982  1.00 14.03  ? 99  TRP   B CZ3  1 
ATOM   3795  C  CH2  . TRP   B 1 119 ? 26.134  -4.458  -2.811  1.00 14.05  ? 99  TRP   B CH2  1 
ATOM   3796  H  H    . TRP   B 1 119 ? 20.075  -8.940  -5.540  1.00 15.71  ? 99  TRP   B H    1 
ATOM   3797  H  HA   . TRP   B 1 119 ? 22.749  -8.923  -6.032  1.00 15.02  ? 99  TRP   B HA   1 
ATOM   3798  H  HB2  . TRP   B 1 119 ? 21.980  -7.028  -4.636  1.00 15.02  ? 99  TRP   B HB2  1 
ATOM   3799  H  HB3  . TRP   B 1 119 ? 21.894  -8.124  -3.494  1.00 15.02  ? 99  TRP   B HB3  1 
ATOM   3800  H  HD1  . TRP   B 1 119 ? 24.685  -9.481  -4.331  1.00 14.57  ? 99  TRP   B HD1  1 
ATOM   3801  H  HE1  . TRP   B 1 119 ? 26.742  -8.406  -3.712  1.00 14.06  ? 99  TRP   B HE1  1 
ATOM   3802  H  HE3  . TRP   B 1 119 ? 22.991  -4.970  -3.478  1.00 15.82  ? 99  TRP   B HE3  1 
ATOM   3803  H  HZ2  . TRP   B 1 119 ? 27.544  -5.887  -2.938  1.00 16.30  ? 99  TRP   B HZ2  1 
ATOM   3804  H  HZ3  . TRP   B 1 119 ? 24.469  -3.317  -2.812  1.00 16.84  ? 99  TRP   B HZ3  1 
ATOM   3805  H  HH2  . TRP   B 1 119 ? 26.710  -3.777  -2.548  1.00 16.87  ? 99  TRP   B HH2  1 
ATOM   3806  N  N    . PHE   B 1 120 ? 22.986  -11.140 -5.125  1.00 11.80  ? 100 PHE   B N    1 
ATOM   3807  C  CA   . PHE   B 1 120 ? 23.157  -12.482 -4.628  1.00 11.96  ? 100 PHE   B CA   1 
ATOM   3808  C  C    . PHE   B 1 120 ? 24.580  -12.645 -4.137  1.00 11.46  ? 100 PHE   B C    1 
ATOM   3809  O  O    . PHE   B 1 120 ? 25.498  -12.003 -4.645  1.00 11.61  ? 100 PHE   B O    1 
ATOM   3810  C  CB   . PHE   B 1 120 ? 22.943  -13.517 -5.709  1.00 13.22  ? 100 PHE   B CB   1 
ATOM   3811  C  CG   . PHE   B 1 120 ? 21.531  -13.647 -6.125  1.00 14.65  ? 100 PHE   B CG   1 
ATOM   3812  C  CD1  . PHE   B 1 120 ? 20.915  -12.633 -6.835  1.00 16.90  ? 100 PHE   B CD1  1 
ATOM   3813  C  CD2  . PHE   B 1 120 ? 20.791  -14.770 -5.782  1.00 16.25  ? 100 PHE   B CD2  1 
ATOM   3814  C  CE1  . PHE   B 1 120 ? 19.587  -12.746 -7.197  1.00 17.90  ? 100 PHE   B CE1  1 
ATOM   3815  C  CE2  . PHE   B 1 120 ? 19.480  -14.887 -6.153  1.00 18.30  ? 100 PHE   B CE2  1 
ATOM   3816  C  CZ   . PHE   B 1 120 ? 18.879  -13.874 -6.847  1.00 18.02  ? 100 PHE   B CZ   1 
ATOM   3817  H  H    . PHE   B 1 120 ? 23.580  -10.922 -5.708  1.00 14.17  ? 100 PHE   B H    1 
ATOM   3818  H  HA   . PHE   B 1 120 ? 22.544  -12.652 -3.896  1.00 14.35  ? 100 PHE   B HA   1 
ATOM   3819  H  HB2  . PHE   B 1 120 ? 23.462  -13.267 -6.490  1.00 15.87  ? 100 PHE   B HB2  1 
ATOM   3820  H  HB3  . PHE   B 1 120 ? 23.237  -14.381 -5.379  1.00 15.87  ? 100 PHE   B HB3  1 
ATOM   3821  H  HD1  . PHE   B 1 120 ? 21.394  -11.869 -7.062  1.00 20.29  ? 100 PHE   B HD1  1 
ATOM   3822  H  HD2  . PHE   B 1 120 ? 21.195  -15.457 -5.303  1.00 19.50  ? 100 PHE   B HD2  1 
ATOM   3823  H  HE1  . PHE   B 1 120 ? 19.174  -12.066 -7.678  1.00 21.48  ? 100 PHE   B HE1  1 
ATOM   3824  H  HE2  . PHE   B 1 120 ? 18.995  -15.645 -5.920  1.00 21.96  ? 100 PHE   B HE2  1 
ATOM   3825  H  HZ   . PHE   B 1 120 ? 17.988  -13.956 -7.102  1.00 21.63  ? 100 PHE   B HZ   1 
ATOM   3826  N  N    . TRP   B 1 121 ? 24.748  -13.524 -3.160  1.00 10.99  ? 101 TRP   B N    1 
ATOM   3827  C  CA   . TRP   B 1 121 ? 26.050  -13.978 -2.718  1.00 10.59  ? 101 TRP   B CA   1 
ATOM   3828  C  C    . TRP   B 1 121 ? 26.121  -15.483 -2.885  1.00 10.21  ? 101 TRP   B C    1 
ATOM   3829  O  O    . TRP   B 1 121 ? 25.122  -16.183 -2.788  1.00 12.15  ? 101 TRP   B O    1 
ATOM   3830  C  CB   . TRP   B 1 121 ? 26.296  -13.595 -1.249  1.00 10.32  ? 101 TRP   B CB   1 
ATOM   3831  C  CG   . TRP   B 1 121 ? 26.461  -12.118 -1.102  1.00 10.46  ? 101 TRP   B CG   1 
ATOM   3832  C  CD1  . TRP   B 1 121 ? 25.470  -11.194 -0.917  1.00 11.35  ? 101 TRP   B CD1  1 
ATOM   3833  C  CD2  . TRP   B 1 121 ? 27.684  -11.388 -1.191  1.00 9.72   ? 101 TRP   B CD2  1 
ATOM   3834  N  NE1  . TRP   B 1 121 ? 26.005  -9.935  -0.871  1.00 12.31  ? 101 TRP   B NE1  1 
ATOM   3835  C  CE2  . TRP   B 1 121 ? 27.365  -10.023 -1.044  1.00 10.84  ? 101 TRP   B CE2  1 
ATOM   3836  C  CE3  . TRP   B 1 121 ? 29.018  -11.750 -1.369  1.00 9.90   ? 101 TRP   B CE3  1 
ATOM   3837  C  CZ2  . TRP   B 1 121 ? 28.337  -9.036  -1.068  1.00 11.83  ? 101 TRP   B CZ2  1 
ATOM   3838  C  CZ3  . TRP   B 1 121 ? 29.973  -10.764 -1.380  1.00 10.58  ? 101 TRP   B CZ3  1 
ATOM   3839  C  CH2  . TRP   B 1 121 ? 29.630  -9.432  -1.227  1.00 11.30  ? 101 TRP   B CH2  1 
ATOM   3840  H  H    . TRP   B 1 121 ? 24.098  -13.882 -2.725  1.00 13.20  ? 101 TRP   B H    1 
ATOM   3841  H  HA   . TRP   B 1 121 ? 26.740  -13.571 -3.264  1.00 12.72  ? 101 TRP   B HA   1 
ATOM   3842  H  HB2  . TRP   B 1 121 ? 25.537  -13.873 -0.713  1.00 12.40  ? 101 TRP   B HB2  1 
ATOM   3843  H  HB3  . TRP   B 1 121 ? 27.107  -14.026 -0.936  1.00 12.40  ? 101 TRP   B HB3  1 
ATOM   3844  H  HD1  . TRP   B 1 121 ? 24.564  -11.391 -0.847  1.00 13.62  ? 101 TRP   B HD1  1 
ATOM   3845  H  HE1  . TRP   B 1 121 ? 25.561  -9.207  -0.763  1.00 14.78  ? 101 TRP   B HE1  1 
ATOM   3846  H  HE3  . TRP   B 1 121 ? 29.257  -12.643 -1.473  1.00 11.88  ? 101 TRP   B HE3  1 
ATOM   3847  H  HZ2  . TRP   B 1 121 ? 28.118  -8.140  -0.952  1.00 14.20  ? 101 TRP   B HZ2  1 
ATOM   3848  H  HZ3  . TRP   B 1 121 ? 30.865  -10.994 -1.505  1.00 12.70  ? 101 TRP   B HZ3  1 
ATOM   3849  H  HH2  . TRP   B 1 121 ? 30.300  -8.788  -1.248  1.00 13.57  ? 101 TRP   B HH2  1 
ATOM   3850  N  N    . VAL   B 1 122 ? 27.315  -15.981 -3.118  1.00 10.14  ? 102 VAL   B N    1 
ATOM   3851  C  CA   . VAL   B 1 122 ? 27.551  -17.403 -3.268  1.00 10.10  ? 102 VAL   B CA   1 
ATOM   3852  C  C    . VAL   B 1 122 ? 28.754  -17.770 -2.418  1.00 10.07  ? 102 VAL   B C    1 
ATOM   3853  O  O    . VAL   B 1 122 ? 29.797  -17.118 -2.496  1.00 10.48  ? 102 VAL   B O    1 
ATOM   3854  C  CB   . VAL   B 1 122 ? 27.817  -17.782 -4.732  1.00 11.40  ? 102 VAL   B CB   1 
ATOM   3855  C  CG1  . VAL   B 1 122 ? 28.096  -19.274 -4.850  1.00 12.02  ? 102 VAL   B CG1  1 
ATOM   3856  C  CG2  . VAL   B 1 122 ? 26.638  -17.375 -5.612  1.00 12.69  ? 102 VAL   B CG2  1 
ATOM   3857  H  H    . VAL   B 1 122 ? 28.026  -15.504 -3.196  1.00 12.18  ? 102 VAL   B H    1 
ATOM   3858  H  HA   . VAL   B 1 122 ? 26.782  -17.900 -2.952  1.00 12.12  ? 102 VAL   B HA   1 
ATOM   3859  H  HB   . VAL   B 1 122 ? 28.602  -17.308 -5.042  1.00 13.69  ? 102 VAL   B HB   1 
ATOM   3860  H  HG11 . VAL   B 1 122 ? 28.041  -19.530 -5.784  1.00 14.43  ? 102 VAL   B HG11 1 
ATOM   3861  H  HG12 . VAL   B 1 122 ? 28.985  -19.460 -4.509  1.00 14.43  ? 102 VAL   B HG12 1 
ATOM   3862  H  HG13 . VAL   B 1 122 ? 27.433  -19.760 -4.335  1.00 14.43  ? 102 VAL   B HG13 1 
ATOM   3863  H  HG21 . VAL   B 1 122 ? 26.808  -17.666 -6.522  1.00 15.23  ? 102 VAL   B HG21 1 
ATOM   3864  H  HG22 . VAL   B 1 122 ? 25.833  -17.797 -5.275  1.00 15.23  ? 102 VAL   B HG22 1 
ATOM   3865  H  HG23 . VAL   B 1 122 ? 26.542  -16.410 -5.586  1.00 15.23  ? 102 VAL   B HG23 1 
ATOM   3866  N  N    . GLU   B 1 123 ? 28.619  -18.820 -1.633  1.00 9.75   ? 103 GLU   B N    1 
ATOM   3867  C  CA   . GLU   B 1 123 ? 29.750  -19.440 -0.969  1.00 9.26   ? 103 GLU   B CA   1 
ATOM   3868  C  C    . GLU   B 1 123 ? 30.023  -20.750 -1.686  1.00 9.44   ? 103 GLU   B C    1 
ATOM   3869  O  O    . GLU   B 1 123 ? 29.098  -21.501 -1.972  1.00 10.79  ? 103 GLU   B O    1 
ATOM   3870  C  CB   . GLU   B 1 123 ? 29.468  -19.692 0.504   1.00 9.33   ? 103 GLU   B CB   1 
ATOM   3871  C  CG   . GLU   B 1 123 ? 30.655  -20.321 1.178   1.00 9.37   ? 103 GLU   B CG   1 
ATOM   3872  C  CD   . GLU   B 1 123 ? 30.563  -20.441 2.671   1.00 10.66  ? 103 GLU   B CD   1 
ATOM   3873  O  OE1  . GLU   B 1 123 ? 29.475  -20.280 3.261   1.00 10.72  ? 103 GLU   B OE1  1 
ATOM   3874  O  OE2  . GLU   B 1 123 ? 31.619  -20.723 3.277   1.00 11.75  ? 103 GLU   B OE2  1 
ATOM   3875  H  H    . GLU   B 1 123 ? 27.867  -19.201 -1.464  1.00 11.70  ? 103 GLU   B H    1 
ATOM   3876  H  HA   . GLU   B 1 123 ? 30.533  -18.873 -1.044  1.00 11.12  ? 103 GLU   B HA   1 
ATOM   3877  H  HB2  . GLU   B 1 123 ? 29.278  -18.849 0.944   1.00 11.20  ? 103 GLU   B HB2  1 
ATOM   3878  H  HB3  . GLU   B 1 123 ? 28.713  -20.295 0.589   1.00 11.20  ? 103 GLU   B HB3  1 
ATOM   3879  H  HG2  . GLU   B 1 123 ? 30.773  -21.217 0.827   1.00 11.25  ? 103 GLU   B HG2  1 
ATOM   3880  H  HG3  . GLU   B 1 123 ? 31.440  -19.788 0.977   1.00 11.25  ? 103 GLU   B HG3  1 
ATOM   3881  N  N    . CYS   B 1 124 ? 31.279  -21.004 -2.018  1.00 9.36   ? 104 CYS   B N    1 
ATOM   3882  C  CA   . CYS   B 1 124 ? 31.607  -22.214 -2.738  1.00 9.81   ? 104 CYS   B CA   1 
ATOM   3883  C  C    . CYS   B 1 124 ? 33.090  -22.490 -2.579  1.00 9.32   ? 104 CYS   B C    1 
ATOM   3884  O  O    . CYS   B 1 124 ? 33.806  -21.786 -1.868  1.00 9.90   ? 104 CYS   B O    1 
ATOM   3885  C  CB   . CYS   B 1 124 ? 31.250  -22.052 -4.213  1.00 9.95   ? 104 CYS   B CB   1 
ATOM   3886  S  SG   . CYS   B 1 124 ? 32.277  -20.844 -5.079  1.00 11.39  ? 104 CYS   B SG   1 
ATOM   3887  H  H    . CYS   B 1 124 ? 31.950  -20.497 -1.839  1.00 11.23  ? 104 CYS   B H    1 
ATOM   3888  H  HA   . CYS   B 1 124 ? 31.108  -22.961 -2.373  1.00 11.78  ? 104 CYS   B HA   1 
ATOM   3889  H  HB2  . CYS   B 1 124 ? 31.359  -22.906 -4.659  1.00 11.95  ? 104 CYS   B HB2  1 
ATOM   3890  H  HB3  . CYS   B 1 124 ? 30.327  -21.761 -4.282  1.00 11.95  ? 104 CYS   B HB3  1 
ATOM   3891  H  HG   . CYS   B 1 124 ? 33.423  -21.196 -5.032  1.00 13.67  ? 104 CYS   B HG   1 
ATOM   3892  N  N    . ARG   B 1 125 ? 33.533  -23.561 -3.201  1.00 9.59   ? 105 ARG   B N    1 
ATOM   3893  C  CA   . ARG   B 1 125 ? 34.947  -23.806 -3.403  1.00 9.61   ? 105 ARG   B CA   1 
ATOM   3894  C  C    . ARG   B 1 125 ? 35.195  -23.852 -4.900  1.00 10.03  ? 105 ARG   B C    1 
ATOM   3895  O  O    . ARG   B 1 125 ? 34.272  -23.899 -5.705  1.00 10.55  ? 105 ARG   B O    1 
ATOM   3896  C  CB   . ARG   B 1 125 ? 35.392  -25.096 -2.722  1.00 11.20  ? 105 ARG   B CB   1 
ATOM   3897  C  CG   . ARG   B 1 125 ? 35.229  -25.003 -1.214  1.00 13.38  ? 105 ARG   B CG   1 
ATOM   3898  C  CD   . ARG   B 1 125 ? 35.764  -26.212 -0.502  1.00 17.03  ? 105 ARG   B CD   1 
ATOM   3899  N  NE   . ARG   B 1 125 ? 37.153  -26.394 -0.872  1.00 20.74  ? 105 ARG   B NE   1 
ATOM   3900  C  CZ   . ARG   B 1 125 ? 38.174  -25.705 -0.382  1.00 20.61  ? 105 ARG   B CZ   1 
ATOM   3901  N  NH1  . ARG   B 1 125 ? 38.047  -24.933 0.698   1.00 20.64  ? 105 ARG   B NH1  1 
ATOM   3902  N  NH2  . ARG   B 1 125 ? 39.343  -25.774 -1.003  1.00 20.51  ? 105 ARG   B NH2  1 
ATOM   3903  H  H    . ARG   B 1 125 ? 33.025  -24.176 -3.523  1.00 11.51  ? 105 ARG   B H    1 
ATOM   3904  H  HA   . ARG   B 1 125 ? 35.461  -23.072 -3.032  1.00 11.54  ? 105 ARG   B HA   1 
ATOM   3905  H  HB2  . ARG   B 1 125 ? 34.848  -25.832 -3.043  1.00 13.45  ? 105 ARG   B HB2  1 
ATOM   3906  H  HB3  . ARG   B 1 125 ? 36.327  -25.254 -2.925  1.00 13.45  ? 105 ARG   B HB3  1 
ATOM   3907  H  HG2  . ARG   B 1 125 ? 35.711  -24.226 -0.891  1.00 16.06  ? 105 ARG   B HG2  1 
ATOM   3908  H  HG3  . ARG   B 1 125 ? 34.286  -24.922 -1.002  1.00 16.06  ? 105 ARG   B HG3  1 
ATOM   3909  H  HD2  . ARG   B 1 125 ? 35.707  -26.082 0.457   1.00 20.45  ? 105 ARG   B HD2  1 
ATOM   3910  H  HD3  . ARG   B 1 125 ? 35.265  -26.998 -0.772  1.00 20.45  ? 105 ARG   B HD3  1 
ATOM   3911  H  HE   . ARG   B 1 125 ? 37.330  -26.999 -1.458  1.00 24.89  ? 105 ARG   B HE   1 
ATOM   3912  H  HH11 . ARG   B 1 125 ? 37.289  -24.873 1.099   1.00 24.77  ? 105 ARG   B HH11 1 
ATOM   3913  H  HH12 . ARG   B 1 125 ? 38.726  -24.498 0.997   1.00 24.77  ? 105 ARG   B HH12 1 
ATOM   3914  H  HH21 . ARG   B 1 125 ? 39.432  -26.274 -1.697  1.00 24.62  ? 105 ARG   B HH21 1 
ATOM   3915  H  HH22 . ARG   B 1 125 ? 40.021  -25.345 -0.692  1.00 24.62  ? 105 ARG   B HH22 1 
ATOM   3916  N  N    . GLY   B 1 126 ? 36.454  -23.806 -5.263  1.00 9.88   ? 106 GLY   B N    1 
ATOM   3917  C  CA   . GLY   B 1 126 ? 36.850  -23.954 -6.644  1.00 10.53  ? 106 GLY   B CA   1 
ATOM   3918  C  C    . GLY   B 1 126 ? 38.114  -24.772 -6.706  1.00 10.11  ? 106 GLY   B C    1 
ATOM   3919  O  O    . GLY   B 1 126 ? 38.916  -24.779 -5.772  1.00 10.44  ? 106 GLY   B O    1 
ATOM   3920  H  H    . GLY   B 1 126 ? 37.111  -23.688 -4.721  1.00 11.86  ? 106 GLY   B H    1 
ATOM   3921  H  HA2  . GLY   B 1 126 ? 36.155  -24.407 -7.145  1.00 12.64  ? 106 GLY   B HA2  1 
ATOM   3922  H  HA3  . GLY   B 1 126 ? 37.008  -23.083 -7.037  1.00 12.64  ? 106 GLY   B HA3  1 
ATOM   3923  N  N    . GLU   B 1 127 ? 38.280  -25.484 -7.815  1.00 10.27  ? 107 GLU   B N    1 
ATOM   3924  C  CA   . GLU   B 1 127 ? 39.442  -26.330 -7.968  1.00 10.96  ? 107 GLU   B CA   1 
ATOM   3925  C  C    . GLU   B 1 127 ? 39.776  -26.515 -9.437  1.00 11.23  ? 107 GLU   B C    1 
ATOM   3926  O  O    . GLU   B 1 127 ? 38.895  -26.628 -10.295 1.00 11.55  ? 107 GLU   B O    1 
ATOM   3927  C  CB   . GLU   B 1 127 ? 39.195  -27.699 -7.345  1.00 11.55  ? 107 GLU   B CB   1 
ATOM   3928  C  CG   . GLU   B 1 127 ? 37.915  -28.348 -7.818  1.00 12.20  ? 107 GLU   B CG   1 
ATOM   3929  C  CD   . GLU   B 1 127 ? 37.939  -29.813 -7.581  1.00 13.83  ? 107 GLU   B CD   1 
ATOM   3930  O  OE1  . GLU   B 1 127 ? 37.692  -30.221 -6.429  1.00 14.73  ? 107 GLU   B OE1  1 
ATOM   3931  O  OE2  . GLU   B 1 127 ? 38.241  -30.554 -8.544  1.00 14.76  ? 107 GLU   B OE2  1 
ATOM   3932  H  H    . GLU   B 1 127 ? 37.738  -25.492 -8.483  1.00 12.33  ? 107 GLU   B H    1 
ATOM   3933  H  HA   . GLU   B 1 127 ? 40.201  -25.921 -7.526  1.00 13.16  ? 107 GLU   B HA   1 
ATOM   3934  H  HB2  . GLU   B 1 127 ? 39.931  -28.287 -7.577  1.00 13.87  ? 107 GLU   B HB2  1 
ATOM   3935  H  HB3  . GLU   B 1 127 ? 39.141  -27.601 -6.381  1.00 13.87  ? 107 GLU   B HB3  1 
ATOM   3936  H  HG2  . GLU   B 1 127 ? 37.166  -27.973 -7.328  1.00 14.65  ? 107 GLU   B HG2  1 
ATOM   3937  H  HG3  . GLU   B 1 127 ? 37.803  -28.197 -8.769  1.00 14.65  ? 107 GLU   B HG3  1 
ATOM   3938  N  N    . GLY   B 1 128 ? 41.061  -26.635 -9.702  1.00 11.18  ? 108 GLY   B N    1 
ATOM   3939  C  CA   . GLY   B 1 128 ? 41.512  -26.944 -11.038 1.00 11.32  ? 108 GLY   B CA   1 
ATOM   3940  C  C    . GLY   B 1 128 ? 43.002  -26.793 -11.128 1.00 11.42  ? 108 GLY   B C    1 
ATOM   3941  O  O    . GLY   B 1 128 ? 43.661  -26.304 -10.215 1.00 12.11  ? 108 GLY   B O    1 
ATOM   3942  H  H    . GLY   B 1 128 ? 41.692  -26.542 -9.125  1.00 13.42  ? 108 GLY   B H    1 
ATOM   3943  H  HA2  . GLY   B 1 128 ? 41.274  -27.857 -11.265 1.00 13.59  ? 108 GLY   B HA2  1 
ATOM   3944  H  HA3  . GLY   B 1 128 ? 41.096  -26.343 -11.675 1.00 13.59  ? 108 GLY   B HA3  1 
ATOM   3945  N  N    . ALA   B 1 129 ? 43.535  -27.251 -12.245 1.00 11.92  ? 109 ALA   B N    1 
ATOM   3946  C  CA   . ALA   B 1 129 ? 44.920  -26.959 -12.538 1.00 12.60  ? 109 ALA   B CA   1 
ATOM   3947  C  C    . ALA   B 1 129 ? 45.103  -25.459 -12.661 1.00 13.06  ? 109 ALA   B C    1 
ATOM   3948  O  O    . ALA   B 1 129 ? 44.212  -24.729 -13.096 1.00 13.15  ? 109 ALA   B O    1 
ATOM   3949  C  CB   . ALA   B 1 129 ? 45.301  -27.617 -13.855 1.00 13.80  ? 109 ALA   B CB   1 
ATOM   3950  H  H    . ALA   B 1 129 ? 43.127  -27.722 -12.837 1.00 14.31  ? 109 ALA   B H    1 
ATOM   3951  H  HA   . ALA   B 1 129 ? 45.493  -27.297 -11.832 1.00 15.12  ? 109 ALA   B HA   1 
ATOM   3952  H  HB1  . ALA   B 1 129 ? 46.230  -27.419 -14.049 1.00 16.56  ? 109 ALA   B HB1  1 
ATOM   3953  H  HB2  . ALA   B 1 129 ? 45.176  -28.576 -13.776 1.00 16.56  ? 109 ALA   B HB2  1 
ATOM   3954  H  HB3  . ALA   B 1 129 ? 44.733  -27.266 -14.559 1.00 16.56  ? 109 ALA   B HB3  1 
ATOM   3955  N  N    . ILE   B 1 130 ? 46.267  -24.989 -12.249 1.00 12.71  ? 110 ILE   B N    1 
ATOM   3956  C  CA   . ILE   B 1 130 ? 46.653  -23.611 -12.465 1.00 12.08  ? 110 ILE   B CA   1 
ATOM   3957  C  C    . ILE   B 1 130 ? 47.884  -23.625 -13.355 1.00 13.01  ? 110 ILE   B C    1 
ATOM   3958  O  O    . ILE   B 1 130 ? 48.876  -24.303 -13.056 1.00 13.23  ? 110 ILE   B O    1 
ATOM   3959  C  CB   . ILE   B 1 130 ? 46.858  -22.845 -11.151 1.00 12.06  ? 110 ILE   B CB   1 
ATOM   3960  C  CG1  . ILE   B 1 130 ? 47.215  -21.394 -11.430 1.00 12.68  ? 110 ILE   B CG1  1 
ATOM   3961  C  CG2  . ILE   B 1 130 ? 47.880  -23.523 -10.248 1.00 12.81  ? 110 ILE   B CG2  1 
ATOM   3962  C  CD1  . ILE   B 1 130 ? 47.133  -20.519 -10.211 1.00 13.11  ? 110 ILE   B CD1  1 
ATOM   3963  H  H    . ILE   B 1 130 ? 46.859  -25.457 -11.836 1.00 15.26  ? 110 ILE   B H    1 
ATOM   3964  H  HA   . ILE   B 1 130 ? 45.948  -23.160 -12.954 1.00 14.50  ? 110 ILE   B HA   1 
ATOM   3965  H  HB   . ILE   B 1 130 ? 46.010  -22.848 -10.680 1.00 14.48  ? 110 ILE   B HB   1 
ATOM   3966  H  HG12 . ILE   B 1 130 ? 48.124  -21.352 -11.766 1.00 15.22  ? 110 ILE   B HG12 1 
ATOM   3967  H  HG13 . ILE   B 1 130 ? 46.601  -21.041 -12.093 1.00 15.22  ? 110 ILE   B HG13 1 
ATOM   3968  H  HG21 . ILE   B 1 130 ? 47.925  -23.045 -9.405  1.00 15.38  ? 110 ILE   B HG21 1 
ATOM   3969  H  HG22 . ILE   B 1 130 ? 47.605  -24.440 -10.092 1.00 15.38  ? 110 ILE   B HG22 1 
ATOM   3970  H  HG23 . ILE   B 1 130 ? 48.746  -23.507 -10.684 1.00 15.38  ? 110 ILE   B HG23 1 
ATOM   3971  H  HD11 . ILE   B 1 130 ? 47.260  -19.595 -10.477 1.00 15.74  ? 110 ILE   B HD11 1 
ATOM   3972  H  HD12 . ILE   B 1 130 ? 46.260  -20.628 -9.803  1.00 15.74  ? 110 ILE   B HD12 1 
ATOM   3973  H  HD13 . ILE   B 1 130 ? 47.826  -20.782 -9.585  1.00 15.74  ? 110 ILE   B HD13 1 
ATOM   3974  N  N    . VAL   B 1 131 ? 47.793  -22.916 -14.469 1.00 13.39  ? 111 VAL   B N    1 
ATOM   3975  C  CA   . VAL   B 1 131 ? 48.816  -22.922 -15.502 1.00 14.36  ? 111 VAL   B CA   1 
ATOM   3976  C  C    . VAL   B 1 131 ? 49.145  -21.470 -15.781 1.00 14.83  ? 111 VAL   B C    1 
ATOM   3977  O  O    . VAL   B 1 131 ? 48.666  -20.884 -16.756 1.00 17.78  ? 111 VAL   B O    1 
ATOM   3978  C  CB   . VAL   B 1 131 ? 48.326  -23.650 -16.762 1.00 16.57  ? 111 VAL   B CB   1 
ATOM   3979  C  CG1  . VAL   B 1 131 ? 49.469  -23.816 -17.748 1.00 18.56  ? 111 VAL   B CG1  1 
ATOM   3980  C  CG2  . VAL   B 1 131 ? 47.733  -24.998 -16.390 1.00 17.06  ? 111 VAL   B CG2  1 
ATOM   3981  H  H    . VAL   B 1 131 ? 47.126  -22.407 -14.655 1.00 16.07  ? 111 VAL   B H    1 
ATOM   3982  H  HA   . VAL   B 1 131 ? 49.614  -23.366 -15.175 1.00 17.24  ? 111 VAL   B HA   1 
ATOM   3983  H  HB   . VAL   B 1 131 ? 47.633  -23.121 -17.187 1.00 19.90  ? 111 VAL   B HB   1 
ATOM   3984  H  HG11 . VAL   B 1 131 ? 49.152  -24.315 -18.517 1.00 22.28  ? 111 VAL   B HG11 1 
ATOM   3985  H  HG12 . VAL   B 1 131 ? 49.777  -22.939 -18.027 1.00 22.28  ? 111 VAL   B HG12 1 
ATOM   3986  H  HG13 . VAL   B 1 131 ? 50.191  -24.299 -17.316 1.00 22.28  ? 111 VAL   B HG13 1 
ATOM   3987  H  HG21 . VAL   B 1 131 ? 47.698  -25.558 -17.181 1.00 20.48  ? 111 VAL   B HG21 1 
ATOM   3988  H  HG22 . VAL   B 1 131 ? 48.292  -25.410 -15.715 1.00 20.48  ? 111 VAL   B HG22 1 
ATOM   3989  H  HG23 . VAL   B 1 131 ? 46.839  -24.863 -16.038 1.00 20.48  ? 111 VAL   B HG23 1 
ATOM   3990  N  N    . PHE   B 1 132 ? 49.894  -20.868 -14.885 1.00 13.63  ? 112 PHE   B N    1 
ATOM   3991  C  CA   . PHE   B 1 132 ? 50.284  -19.480 -15.040 1.00 13.98  ? 112 PHE   B CA   1 
ATOM   3992  C  C    . PHE   B 1 132 ? 51.627  -19.422 -15.754 1.00 15.02  ? 112 PHE   B C    1 
ATOM   3993  O  O    . PHE   B 1 132 ? 52.534  -20.191 -15.434 1.00 17.37  ? 112 PHE   B O    1 
ATOM   3994  C  CB   . PHE   B 1 132 ? 50.412  -18.808 -13.680 1.00 14.54  ? 112 PHE   B CB   1 
ATOM   3995  C  CG   . PHE   B 1 132 ? 49.119  -18.213 -13.161 1.00 13.94  ? 112 PHE   B CG   1 
ATOM   3996  C  CD1  . PHE   B 1 132 ? 47.880  -18.720 -13.535 1.00 13.71  ? 112 PHE   B CD1  1 
ATOM   3997  C  CD2  . PHE   B 1 132 ? 49.148  -17.131 -12.305 1.00 16.11  ? 112 PHE   B CD2  1 
ATOM   3998  C  CE1  . PHE   B 1 132 ? 46.713  -18.160 -13.055 1.00 14.45  ? 112 PHE   B CE1  1 
ATOM   3999  C  CE2  . PHE   B 1 132 ? 47.986  -16.573 -11.829 1.00 16.94  ? 112 PHE   B CE2  1 
ATOM   4000  C  CZ   . PHE   B 1 132 ? 46.769  -17.088 -12.199 1.00 15.30  ? 112 PHE   B CZ   1 
ATOM   4001  H  H    . PHE   B 1 132 ? 50.194  -21.241 -14.171 1.00 16.37  ? 112 PHE   B H    1 
ATOM   4002  H  HA   . PHE   B 1 132 ? 49.607  -19.017 -15.550 1.00 16.78  ? 112 PHE   B HA   1 
ATOM   4003  H  HB2  . PHE   B 1 132 ? 50.715  -19.465 -13.034 1.00 17.45  ? 112 PHE   B HB2  1 
ATOM   4004  H  HB3  . PHE   B 1 132 ? 51.061  -18.091 -13.747 1.00 17.45  ? 112 PHE   B HB3  1 
ATOM   4005  H  HD1  . PHE   B 1 132 ? 47.836  -19.448 -14.112 1.00 16.45  ? 112 PHE   B HD1  1 
ATOM   4006  H  HD2  . PHE   B 1 132 ? 49.967  -16.775 -12.045 1.00 19.34  ? 112 PHE   B HD2  1 
ATOM   4007  H  HE1  . PHE   B 1 132 ? 45.890  -18.510 -13.309 1.00 17.34  ? 112 PHE   B HE1  1 
ATOM   4008  H  HE2  . PHE   B 1 132 ? 48.025  -15.847 -11.249 1.00 20.34  ? 112 PHE   B HE2  1 
ATOM   4009  H  HZ   . PHE   B 1 132 ? 45.984  -16.708 -11.876 1.00 18.36  ? 112 PHE   B HZ   1 
ATOM   4010  N  N    . PRO   B 1 133 ? 51.781  -18.532 -16.721 1.00 14.63  ? 113 PRO   B N    1 
ATOM   4011  C  CA   . PRO   B 1 133 ? 53.036  -18.485 -17.469 1.00 15.74  ? 113 PRO   B CA   1 
ATOM   4012  C  C    . PRO   B 1 133 ? 54.222  -18.244 -16.559 1.00 15.80  ? 113 PRO   B C    1 
ATOM   4013  O  O    . PRO   B 1 133 ? 54.204  -17.347 -15.721 1.00 16.46  ? 113 PRO   B O    1 
ATOM   4014  C  CB   . PRO   B 1 133 ? 52.820  -17.304 -18.416 1.00 16.99  ? 113 PRO   B CB   1 
ATOM   4015  C  CG   . PRO   B 1 133 ? 51.324  -17.297 -18.631 1.00 18.16  ? 113 PRO   B CG   1 
ATOM   4016  C  CD   . PRO   B 1 133 ? 50.755  -17.651 -17.302 1.00 16.48  ? 113 PRO   B CD   1 
ATOM   4017  H  HA   . PRO   B 1 133 ? 53.167  -19.299 -17.979 1.00 18.90  ? 113 PRO   B HA   1 
ATOM   4018  H  HB2  . PRO   B 1 133 ? 53.113  -16.482 -17.992 1.00 20.40  ? 113 PRO   B HB2  1 
ATOM   4019  H  HB3  . PRO   B 1 133 ? 53.294  -17.455 -19.248 1.00 20.40  ? 113 PRO   B HB3  1 
ATOM   4020  H  HG2  . PRO   B 1 133 ? 51.042  -16.416 -18.903 1.00 21.80  ? 113 PRO   B HG2  1 
ATOM   4021  H  HG3  . PRO   B 1 133 ? 51.083  -17.959 -19.297 1.00 21.80  ? 113 PRO   B HG3  1 
ATOM   4022  H  HD2  . PRO   B 1 133 ? 50.641  -16.856 -16.758 1.00 19.79  ? 113 PRO   B HD2  1 
ATOM   4023  H  HD3  . PRO   B 1 133 ? 49.918  -18.125 -17.424 1.00 19.79  ? 113 PRO   B HD3  1 
ATOM   4024  N  N    . GLY   B 1 134 ? 55.262  -19.047 -16.750 1.00 17.14  ? 114 GLY   B N    1 
ATOM   4025  C  CA   . GLY   B 1 134 ? 56.480  -18.904 -15.988 1.00 17.93  ? 114 GLY   B CA   1 
ATOM   4026  C  C    . GLY   B 1 134 ? 56.430  -19.493 -14.595 1.00 17.42  ? 114 GLY   B C    1 
ATOM   4027  O  O    . GLY   B 1 134 ? 57.392  -19.329 -13.837 1.00 18.74  ? 114 GLY   B O    1 
ATOM   4028  H  H    . GLY   B 1 134 ? 55.281  -19.688 -17.323 1.00 20.58  ? 114 GLY   B H    1 
ATOM   4029  H  HA2  . GLY   B 1 134 ? 57.203  -19.336 -16.468 1.00 21.52  ? 114 GLY   B HA2  1 
ATOM   4030  H  HA3  . GLY   B 1 134 ? 56.695  -17.962 -15.909 1.00 21.52  ? 114 GLY   B HA3  1 
ATOM   4031  N  N    . TYR   B 1 135 ? 55.350  -20.178 -14.241 1.00 16.49  ? 115 TYR   B N    1 
ATOM   4032  C  CA   . TYR   B 1 135 ? 55.254  -20.918 -12.997 1.00 17.31  ? 115 TYR   B CA   1 
ATOM   4033  C  C    . TYR   B 1 135 ? 55.060  -22.393 -13.312 1.00 18.30  ? 115 TYR   B C    1 
ATOM   4034  O  O    . TYR   B 1 135 ? 54.504  -22.742 -14.361 1.00 19.64  ? 115 TYR   B O    1 
ATOM   4035  C  CB   . TYR   B 1 135 ? 54.078  -20.446 -12.126 1.00 17.01  ? 115 TYR   B CB   1 
ATOM   4036  C  CG   . TYR   B 1 135 ? 54.290  -19.067 -11.559 1.00 15.98  ? 115 TYR   B CG   1 
ATOM   4037  C  CD1  . TYR   B 1 135 ? 53.898  -17.939 -12.262 1.00 15.52  ? 115 TYR   B CD1  1 
ATOM   4038  C  CD2  . TYR   B 1 135 ? 54.907  -18.896 -10.336 1.00 16.74  ? 115 TYR   B CD2  1 
ATOM   4039  C  CE1  . TYR   B 1 135 ? 54.106  -16.678 -11.752 1.00 16.01  ? 115 TYR   B CE1  1 
ATOM   4040  C  CE2  . TYR   B 1 135 ? 55.126  -17.658 -9.818  1.00 17.53  ? 115 TYR   B CE2  1 
ATOM   4041  C  CZ   . TYR   B 1 135 ? 54.729  -16.545 -10.525 1.00 16.76  ? 115 TYR   B CZ   1 
ATOM   4042  O  OH   . TYR   B 1 135 ? 54.949  -15.302 -10.012 1.00 18.56  ? 115 TYR   B OH   1 
ATOM   4043  H  H    . TYR   B 1 135 ? 54.639  -20.229 -14.722 1.00 19.80  ? 115 TYR   B H    1 
ATOM   4044  H  HA   . TYR   B 1 135 ? 56.074  -20.802 -12.495 1.00 20.78  ? 115 TYR   B HA   1 
ATOM   4045  H  HB2  . TYR   B 1 135 ? 53.272  -20.428 -12.666 1.00 20.42  ? 115 TYR   B HB2  1 
ATOM   4046  H  HB3  . TYR   B 1 135 ? 53.967  -21.061 -11.384 1.00 20.42  ? 115 TYR   B HB3  1 
ATOM   4047  H  HD1  . TYR   B 1 135 ? 53.484  -18.036 -13.089 1.00 18.63  ? 115 TYR   B HD1  1 
ATOM   4048  H  HD2  . TYR   B 1 135 ? 55.182  -19.644 -9.857  1.00 20.09  ? 115 TYR   B HD2  1 
ATOM   4049  H  HE1  . TYR   B 1 135 ? 53.840  -15.926 -12.230 1.00 19.22  ? 115 TYR   B HE1  1 
ATOM   4050  H  HE2  . TYR   B 1 135 ? 55.543  -17.563 -8.992  1.00 21.04  ? 115 TYR   B HE2  1 
ATOM   4051  H  HH   . TYR   B 1 135 ? 55.332  -15.362 -9.267  1.00 22.28  ? 115 TYR   B HH   1 
ATOM   4052  N  N    . PRO   B 1 136 ? 55.472  -23.285 -12.420 1.00 18.41  ? 116 PRO   B N    1 
ATOM   4053  C  CA   . PRO   B 1 136 ? 55.188  -24.702 -12.649 1.00 18.37  ? 116 PRO   B CA   1 
ATOM   4054  C  C    . PRO   B 1 136 ? 53.683  -24.918 -12.647 1.00 17.63  ? 116 PRO   B C    1 
ATOM   4055  O  O    . PRO   B 1 136 ? 52.950  -24.271 -11.904 1.00 16.54  ? 116 PRO   B O    1 
ATOM   4056  C  CB   . PRO   B 1 136 ? 55.868  -25.397 -11.467 1.00 19.27  ? 116 PRO   B CB   1 
ATOM   4057  C  CG   . PRO   B 1 136 ? 56.858  -24.411 -10.952 1.00 20.10  ? 116 PRO   B CG   1 
ATOM   4058  C  CD   . PRO   B 1 136 ? 56.249  -23.064 -11.188 1.00 19.24  ? 116 PRO   B CD   1 
ATOM   4059  H  HA   . PRO   B 1 136 ? 55.572  -25.007 -13.486 1.00 22.05  ? 116 PRO   B HA   1 
ATOM   4060  H  HB2  . PRO   B 1 136 ? 55.208  -25.607 -10.788 1.00 23.13  ? 116 PRO   B HB2  1 
ATOM   4061  H  HB3  . PRO   B 1 136 ? 56.314  -26.202 -11.774 1.00 23.13  ? 116 PRO   B HB3  1 
ATOM   4062  H  HG2  . PRO   B 1 136 ? 57.002  -24.559 -10.004 1.00 24.13  ? 116 PRO   B HG2  1 
ATOM   4063  H  HG3  . PRO   B 1 136 ? 57.690  -24.500 -11.442 1.00 24.13  ? 116 PRO   B HG3  1 
ATOM   4064  H  HD2  . PRO   B 1 136 ? 55.664  -22.820 -10.454 1.00 23.09  ? 116 PRO   B HD2  1 
ATOM   4065  H  HD3  . PRO   B 1 136 ? 56.944  -22.403 -11.330 1.00 23.09  ? 116 PRO   B HD3  1 
ATOM   4066  N  N    . ARG   B 1 137 ? 53.219  -25.824 -13.500 1.00 18.25  ? 117 ARG   B N    1 
ATOM   4067  C  CA   . ARG   B 1 137 ? 51.825  -26.240 -13.426 1.00 19.60  ? 117 ARG   B CA   1 
ATOM   4068  C  C    . ARG   B 1 137 ? 51.526  -26.719 -12.010 1.00 19.22  ? 117 ARG   B C    1 
ATOM   4069  O  O    . ARG   B 1 137 ? 52.321  -27.435 -11.400 1.00 19.93  ? 117 ARG   B O    1 
ATOM   4070  C  CB   . ARG   B 1 137 ? 51.571  -27.366 -14.431 1.00 23.11  ? 117 ARG   B CB   1 
ATOM   4071  C  CG   . ARG   B 1 137 ? 50.109  -27.666 -14.644 1.00 27.32  ? 117 ARG   B CG   1 
ATOM   4072  C  CD   . ARG   B 1 137 ? 49.916  -29.015 -15.321 1.00 30.46  ? 117 ARG   B CD   1 
ATOM   4073  N  NE   . ARG   B 1 137 ? 48.505  -29.289 -15.561 1.00 33.17  ? 117 ARG   B NE   1 
ATOM   4074  C  CZ   . ARG   B 1 137 ? 47.841  -28.902 -16.640 1.00 34.69  ? 117 ARG   B CZ   1 
ATOM   4075  N  NH1  . ARG   B 1 137 ? 48.429  -28.206 -17.600 1.00 35.91  ? 117 ARG   B NH1  1 
ATOM   4076  N  NH2  . ARG   B 1 137 ? 46.560  -29.236 -16.765 1.00 34.96  ? 117 ARG   B NH2  1 
ATOM   4077  H  H    . ARG   B 1 137 ? 53.679  -26.206 -14.118 1.00 21.91  ? 117 ARG   B H    1 
ATOM   4078  H  HA   . ARG   B 1 137 ? 51.244  -25.492 -13.636 1.00 23.53  ? 117 ARG   B HA   1 
ATOM   4079  H  HB2  . ARG   B 1 137 ? 51.950  -27.113 -15.287 1.00 27.74  ? 117 ARG   B HB2  1 
ATOM   4080  H  HB3  . ARG   B 1 137 ? 51.997  -28.176 -14.108 1.00 27.74  ? 117 ARG   B HB3  1 
ATOM   4081  H  HG2  . ARG   B 1 137 ? 49.654  -27.686 -13.787 1.00 32.79  ? 117 ARG   B HG2  1 
ATOM   4082  H  HG3  . ARG   B 1 137 ? 49.724  -26.984 -15.214 1.00 32.79  ? 117 ARG   B HG3  1 
ATOM   4083  H  HD2  . ARG   B 1 137 ? 50.384  -29.021 -16.170 1.00 36.56  ? 117 ARG   B HD2  1 
ATOM   4084  H  HD3  . ARG   B 1 137 ? 50.264  -29.712 -14.743 1.00 36.56  ? 117 ARG   B HD3  1 
ATOM   4085  H  HE   . ARG   B 1 137 ? 48.075  -29.731 -14.962 1.00 39.82  ? 117 ARG   B HE   1 
ATOM   4086  H  HH11 . ARG   B 1 137 ? 49.257  -27.986 -17.532 1.00 43.10  ? 117 ARG   B HH11 1 
ATOM   4087  H  HH12 . ARG   B 1 137 ? 47.978  -27.967 -18.292 1.00 43.10  ? 117 ARG   B HH12 1 
ATOM   4088  H  HH21 . ARG   B 1 137 ? 46.171  -29.689 -16.146 1.00 41.96  ? 117 ARG   B HH21 1 
ATOM   4089  H  HH22 . ARG   B 1 137 ? 46.118  -28.991 -17.461 1.00 41.96  ? 117 ARG   B HH22 1 
ATOM   4090  N  N    . GLY   B 1 138 ? 50.389  -26.287 -11.473 1.00 17.30  ? 118 GLY   B N    1 
ATOM   4091  C  CA   . GLY   B 1 138 ? 49.997  -26.641 -10.127 1.00 17.18  ? 118 GLY   B CA   1 
ATOM   4092  C  C    . GLY   B 1 138 ? 48.554  -27.103 -10.074 1.00 16.24  ? 118 GLY   B C    1 
ATOM   4093  O  O    . GLY   B 1 138 ? 47.841  -27.105 -11.077 1.00 16.02  ? 118 GLY   B O    1 
ATOM   4094  H  H    . GLY   B 1 138 ? 49.824  -25.781 -11.879 1.00 20.77  ? 118 GLY   B H    1 
ATOM   4095  H  HA2  . GLY   B 1 138 ? 50.562  -27.356 -9.795  1.00 20.62  ? 118 GLY   B HA2  1 
ATOM   4096  H  HA3  . GLY   B 1 138 ? 50.097  -25.871 -9.545  1.00 20.62  ? 118 GLY   B HA3  1 
ATOM   4097  N  N    . GLN   B 1 139 ? 48.151  -27.509 -8.883  1.00 15.91  ? 119 GLN   B N    1 
ATOM   4098  C  CA   . GLN   B 1 139 ? 46.765  -27.819 -8.587  1.00 16.72  ? 119 GLN   B CA   1 
ATOM   4099  C  C    . GLN   B 1 139 ? 46.315  -26.787 -7.574  1.00 15.70  ? 119 GLN   B C    1 
ATOM   4100  O  O    . GLN   B 1 139 ? 46.925  -26.641 -6.514  1.00 18.54  ? 119 GLN   B O    1 
ATOM   4101  C  CB   . GLN   B 1 139 ? 46.613  -29.237 -8.046  1.00 20.82  ? 119 GLN   B CB   1 
ATOM   4102  C  CG   . GLN   B 1 139 ? 47.092  -30.319 -9.014  1.00 26.62  ? 119 GLN   B CG   1 
ATOM   4103  C  CD   . GLN   B 1 139 ? 46.568  -30.133 -10.432 1.00 31.82  ? 119 GLN   B CD   1 
ATOM   4104  O  OE1  . GLN   B 1 139 ? 47.326  -30.244 -11.409 1.00 34.73  ? 119 GLN   B OE1  1 
ATOM   4105  N  NE2  . GLN   B 1 139 ? 45.269  -29.845 -10.556 1.00 33.18  ? 119 GLN   B NE2  1 
ATOM   4106  H  H    . GLN   B 1 139 ? 48.677  -27.616 -8.211  1.00 19.09  ? 119 GLN   B H    1 
ATOM   4107  H  HA   . GLN   B 1 139 ? 46.224  -27.722 -9.385  1.00 20.07  ? 119 GLN   B HA   1 
ATOM   4108  H  HB2  . GLN   B 1 139 ? 47.132  -29.318 -7.230  1.00 24.99  ? 119 GLN   B HB2  1 
ATOM   4109  H  HB3  . GLN   B 1 139 ? 45.676  -29.401 -7.858  1.00 24.99  ? 119 GLN   B HB3  1 
ATOM   4110  H  HG2  . GLN   B 1 139 ? 48.061  -30.302 -9.050  1.00 31.95  ? 119 GLN   B HG2  1 
ATOM   4111  H  HG3  . GLN   B 1 139 ? 46.788  -31.183 -8.695  1.00 31.95  ? 119 GLN   B HG3  1 
ATOM   4112  H  HE21 . GLN   B 1 139 ? 44.775  -29.776 -9.856  1.00 39.82  ? 119 GLN   B HE21 1 
ATOM   4113  H  HE22 . GLN   B 1 139 ? 44.927  -29.731 -11.337 1.00 39.82  ? 119 GLN   B HE22 1 
ATOM   4114  N  N    . TYR   B 1 140 ? 45.271  -26.057 -7.911  1.00 12.64  ? 120 TYR   B N    1 
ATOM   4115  C  CA   . TYR   B 1 140 ? 44.789  -24.949 -7.104  1.00 12.25  ? 120 TYR   B CA   1 
ATOM   4116  C  C    . TYR   B 1 140 ? 43.425  -25.310 -6.545  1.00 11.67  ? 120 TYR   B C    1 
ATOM   4117  O  O    . TYR   B 1 140 ? 42.542  -25.760 -7.275  1.00 12.95  ? 120 TYR   B O    1 
ATOM   4118  C  CB   . TYR   B 1 140 ? 44.713  -23.706 -7.989  1.00 12.09  ? 120 TYR   B CB   1 
ATOM   4119  C  CG   . TYR   B 1 140 ? 44.171  -22.452 -7.348  1.00 11.13  ? 120 TYR   B CG   1 
ATOM   4120  C  CD1  . TYR   B 1 140 ? 44.355  -22.182 -6.009  1.00 10.74  ? 120 TYR   B CD1  1 
ATOM   4121  C  CD2  . TYR   B 1 140 ? 43.449  -21.539 -8.102  1.00 10.72  ? 120 TYR   B CD2  1 
ATOM   4122  C  CE1  . TYR   B 1 140 ? 43.849  -21.028 -5.437  1.00 10.62  ? 120 TYR   B CE1  1 
ATOM   4123  C  CE2  . TYR   B 1 140 ? 42.939  -20.393 -7.543  1.00 10.52  ? 120 TYR   B CE2  1 
ATOM   4124  C  CZ   . TYR   B 1 140 ? 43.128  -20.147 -6.207  1.00 10.74  ? 120 TYR   B CZ   1 
ATOM   4125  O  OH   . TYR   B 1 140 ? 42.596  -19.012 -5.640  1.00 11.18  ? 120 TYR   B OH   1 
ATOM   4126  H  H    . TYR   B 1 140 ? 44.809  -26.186 -8.625  1.00 15.17  ? 120 TYR   B H    1 
ATOM   4127  H  HA   . TYR   B 1 140 ? 45.398  -24.779 -6.369  1.00 14.71  ? 120 TYR   B HA   1 
ATOM   4128  H  HB2  . TYR   B 1 140 ? 45.608  -23.503 -8.304  1.00 14.51  ? 120 TYR   B HB2  1 
ATOM   4129  H  HB3  . TYR   B 1 140 ? 44.144  -23.909 -8.748  1.00 14.51  ? 120 TYR   B HB3  1 
ATOM   4130  H  HD1  . TYR   B 1 140 ? 44.836  -22.780 -5.484  1.00 12.89  ? 120 TYR   B HD1  1 
ATOM   4131  H  HD2  . TYR   B 1 140 ? 43.310  -21.705 -9.007  1.00 12.87  ? 120 TYR   B HD2  1 
ATOM   4132  H  HE1  . TYR   B 1 140 ? 43.973  -20.863 -4.530  1.00 12.75  ? 120 TYR   B HE1  1 
ATOM   4133  H  HE2  . TYR   B 1 140 ? 42.450  -19.797 -8.063  1.00 12.63  ? 120 TYR   B HE2  1 
ATOM   4134  H  HH   . TYR   B 1 140 ? 42.183  -18.567 -6.221  1.00 13.42  ? 120 TYR   B HH   1 
ATOM   4135  N  N    . ARG   B 1 141 ? 43.281  -25.160 -5.238  1.00 11.30  ? 121 ARG   B N    1 
ATOM   4136  C  CA   . ARG   B 1 141 ? 42.020  -25.306 -4.546  1.00 10.88  ? 121 ARG   B CA   1 
ATOM   4137  C  C    . ARG   B 1 141 ? 41.845  -24.081 -3.676  1.00 10.69  ? 121 ARG   B C    1 
ATOM   4138  O  O    . ARG   B 1 141 ? 42.804  -23.617 -3.068  1.00 12.07  ? 121 ARG   B O    1 
ATOM   4139  C  CB   . ARG   B 1 141 ? 42.035  -26.534 -3.631  1.00 12.61  ? 121 ARG   B CB   1 
ATOM   4140  C  CG   . ARG   B 1 141 ? 42.167  -27.840 -4.374  1.00 13.89  ? 121 ARG   B CG   1 
ATOM   4141  C  CD   . ARG   B 1 141 ? 42.271  -29.025 -3.425  1.00 15.90  ? 121 ARG   B CD   1 
ATOM   4142  N  NE   . ARG   B 1 141 ? 41.123  -29.081 -2.535  1.00 17.32  ? 121 ARG   B NE   1 
ATOM   4143  C  CZ   . ARG   B 1 141 ? 39.930  -29.540 -2.887  1.00 18.68  ? 121 ARG   B CZ   1 
ATOM   4144  N  NH1  . ARG   B 1 141 ? 39.695  -30.003 -4.108  1.00 18.68  ? 121 ARG   B NH1  1 
ATOM   4145  N  NH2  . ARG   B 1 141 ? 38.946  -29.520 -2.000  1.00 20.37  ? 121 ARG   B NH2  1 
ATOM   4146  H  H    . ARG   B 1 141 ? 43.932  -24.965 -4.711  1.00 13.56  ? 121 ARG   B H    1 
ATOM   4147  H  HA   . ARG   B 1 141 ? 41.284  -25.371 -5.175  1.00 13.06  ? 121 ARG   B HA   1 
ATOM   4148  H  HB2  . ARG   B 1 141 ? 42.786  -26.461 -3.022  1.00 15.14  ? 121 ARG   B HB2  1 
ATOM   4149  H  HB3  . ARG   B 1 141 ? 41.205  -26.559 -3.129  1.00 15.14  ? 121 ARG   B HB3  1 
ATOM   4150  H  HG2  . ARG   B 1 141 ? 41.386  -27.968 -4.934  1.00 16.67  ? 121 ARG   B HG2  1 
ATOM   4151  H  HG3  . ARG   B 1 141 ? 42.969  -27.817 -4.919  1.00 16.67  ? 121 ARG   B HG3  1 
ATOM   4152  H  HD2  . ARG   B 1 141 ? 42.304  -29.848 -3.938  1.00 19.08  ? 121 ARG   B HD2  1 
ATOM   4153  H  HD3  . ARG   B 1 141 ? 43.071  -28.934 -2.884  1.00 19.08  ? 121 ARG   B HD3  1 
ATOM   4154  H  HE   . ARG   B 1 141 ? 41.215  -28.767 -1.740  1.00 20.79  ? 121 ARG   B HE   1 
ATOM   4155  H  HH11 . ARG   B 1 141 ? 40.324  -30.019 -4.694  1.00 22.42  ? 121 ARG   B HH11 1 
ATOM   4156  H  HH12 . ARG   B 1 141 ? 38.912  -30.294 -4.313  1.00 22.42  ? 121 ARG   B HH12 1 
ATOM   4157  H  HH21 . ARG   B 1 141 ? 39.088  -29.221 -1.206  1.00 24.45  ? 121 ARG   B HH21 1 
ATOM   4158  H  HH22 . ARG   B 1 141 ? 38.167  -29.814 -2.215  1.00 24.45  ? 121 ARG   B HH22 1 
ATOM   4159  N  N    . ASN   B 1 142 ? 40.628  -23.564 -3.597  1.00 9.63   ? 122 ASN   B N    1 
ATOM   4160  C  CA   . ASN   B 1 142 ? 40.398  -22.465 -2.686  1.00 9.81   ? 122 ASN   B CA   1 
ATOM   4161  C  C    . ASN   B 1 142 ? 38.928  -22.370 -2.352  1.00 9.18   ? 122 ASN   B C    1 
ATOM   4162  O  O    . ASN   B 1 142 ? 38.071  -22.893 -3.057  1.00 10.13  ? 122 ASN   B O    1 
ATOM   4163  C  CB   . ASN   B 1 142 ? 40.896  -21.145 -3.271  1.00 9.87   ? 122 ASN   B CB   1 
ATOM   4164  C  CG   . ASN   B 1 142 ? 41.525  -20.252 -2.237  1.00 10.30  ? 122 ASN   B CG   1 
ATOM   4165  O  OD1  . ASN   B 1 142 ? 41.421  -20.495 -1.039  1.00 11.16  ? 122 ASN   B OD1  1 
ATOM   4166  N  ND2  . ASN   B 1 142 ? 42.203  -19.217 -2.700  1.00 10.55  ? 122 ASN   B ND2  1 
ATOM   4167  H  H    . ASN   B 1 142 ? 39.941  -23.823 -4.045  1.00 11.57  ? 122 ASN   B H    1 
ATOM   4168  H  HA   . ASN   B 1 142 ? 40.881  -22.636 -1.863  1.00 11.78  ? 122 ASN   B HA   1 
ATOM   4169  H  HB2  . ASN   B 1 142 ? 41.556  -21.328 -3.957  1.00 11.85  ? 122 ASN   B HB2  1 
ATOM   4170  H  HB3  . ASN   B 1 142 ? 40.146  -20.666 -3.649  1.00 11.85  ? 122 ASN   B HB3  1 
ATOM   4171  H  HD21 . ASN   B 1 142 ? 42.585  -18.674 -2.153  1.00 12.67  ? 122 ASN   B HD21 1 
ATOM   4172  H  HD22 . ASN   B 1 142 ? 42.256  -19.082 -3.548  1.00 12.67  ? 122 ASN   B HD22 1 
ATOM   4173  N  N    . HIS   B 1 143 ? 38.668  -21.709 -1.238  1.00 9.41   ? 123 HIS   B N    1 
ATOM   4174  C  CA   . HIS   B 1 143 ? 37.340  -21.293 -0.866  1.00 9.06   ? 123 HIS   B CA   1 
ATOM   4175  C  C    . HIS   B 1 143 ? 37.066  -19.926 -1.473  1.00 8.89   ? 123 HIS   B C    1 
ATOM   4176  O  O    . HIS   B 1 143 ? 37.953  -19.079 -1.547  1.00 9.83   ? 123 HIS   B O    1 
ATOM   4177  C  CB   . HIS   B 1 143 ? 37.296  -21.233 0.645   1.00 9.51   ? 123 HIS   B CB   1 
ATOM   4178  C  CG   . HIS   B 1 143 ? 36.002  -20.751 1.187   1.00 9.88   ? 123 HIS   B CG   1 
ATOM   4179  N  ND1  . HIS   B 1 143 ? 35.758  -19.420 1.426   1.00 10.47  ? 123 HIS   B ND1  1 
ATOM   4180  C  CD2  . HIS   B 1 143 ? 34.886  -21.415 1.562   1.00 11.31  ? 123 HIS   B CD2  1 
ATOM   4181  C  CE1  . HIS   B 1 143 ? 34.544  -19.282 1.914   1.00 11.28  ? 123 HIS   B CE1  1 
ATOM   4182  N  NE2  . HIS   B 1 143 ? 33.994  -20.481 2.017   1.00 11.58  ? 123 HIS   B NE2  1 
ATOM   4183  H  H    . HIS   B 1 143 ? 39.269  -21.485 -0.665  1.00 11.30  ? 123 HIS   B H    1 
ATOM   4184  H  HA   . HIS   B 1 143 ? 36.681  -21.929 -1.185  1.00 10.88  ? 123 HIS   B HA   1 
ATOM   4185  H  HB2  . HIS   B 1 143 ? 37.452  -22.123 0.998   1.00 11.42  ? 123 HIS   B HB2  1 
ATOM   4186  H  HB3  . HIS   B 1 143 ? 37.990  -20.630 0.954   1.00 11.42  ? 123 HIS   B HB3  1 
ATOM   4187  H  HD2  . HIS   B 1 143 ? 34.752  -22.335 1.525   1.00 13.58  ? 123 HIS   B HD2  1 
ATOM   4188  H  HE1  . HIS   B 1 143 ? 34.143  -18.478 2.155   1.00 13.54  ? 123 HIS   B HE1  1 
ATOM   4189  H  HE2  . HIS   B 1 143 ? 33.201  -20.645 2.306   1.00 13.90  ? 123 HIS   B HE2  1 
ATOM   4190  N  N    . PHE   B 1 144 ? 35.840  -19.723 -1.931  1.00 8.87   ? 124 PHE   B N    1 
ATOM   4191  C  CA   . PHE   B 1 144 ? 35.480  -18.468 -2.552  1.00 8.64   ? 124 PHE   B CA   1 
ATOM   4192  C  C    . PHE   B 1 144 ? 34.138  -17.967 -2.075  1.00 8.41   ? 124 PHE   B C    1 
ATOM   4193  O  O    . PHE   B 1 144 ? 33.223  -18.741 -1.771  1.00 9.67   ? 124 PHE   B O    1 
ATOM   4194  C  CB   . PHE   B 1 144 ? 35.342  -18.617 -4.066  1.00 9.27   ? 124 PHE   B CB   1 
ATOM   4195  C  CG   . PHE   B 1 144 ? 36.629  -18.899 -4.785  1.00 9.88   ? 124 PHE   B CG   1 
ATOM   4196  C  CD1  . PHE   B 1 144 ? 37.178  -20.163 -4.813  1.00 9.87   ? 124 PHE   B CD1  1 
ATOM   4197  C  CD2  . PHE   B 1 144 ? 37.270  -17.888 -5.470  1.00 9.89   ? 124 PHE   B CD2  1 
ATOM   4198  C  CE1  . PHE   B 1 144 ? 38.335  -20.402 -5.505  1.00 11.37  ? 124 PHE   B CE1  1 
ATOM   4199  C  CE2  . PHE   B 1 144 ? 38.421  -18.135 -6.170  1.00 10.45  ? 124 PHE   B CE2  1 
ATOM   4200  C  CZ   . PHE   B 1 144 ? 38.946  -19.391 -6.182  1.00 10.98  ? 124 PHE   B CZ   1 
ATOM   4201  H  H    . PHE   B 1 144 ? 35.201  -20.297 -1.893  1.00 10.65  ? 124 PHE   B H    1 
ATOM   4202  H  HA   . PHE   B 1 144 ? 36.151  -17.794 -2.362  1.00 10.38  ? 124 PHE   B HA   1 
ATOM   4203  H  HB2  . PHE   B 1 144 ? 34.735  -19.351 -4.251  1.00 11.13  ? 124 PHE   B HB2  1 
ATOM   4204  H  HB3  . PHE   B 1 144 ? 34.978  -17.793 -4.427  1.00 11.13  ? 124 PHE   B HB3  1 
ATOM   4205  H  HD1  . PHE   B 1 144 ? 36.757  -20.859 -4.363  1.00 11.85  ? 124 PHE   B HD1  1 
ATOM   4206  H  HD2  . PHE   B 1 144 ? 36.905  -17.033 -5.474  1.00 11.87  ? 124 PHE   B HD2  1 
ATOM   4207  H  HE1  . PHE   B 1 144 ? 38.701  -21.257 -5.517  1.00 13.65  ? 124 PHE   B HE1  1 
ATOM   4208  H  HE2  . PHE   B 1 144 ? 38.849  -17.445 -6.624  1.00 12.55  ? 124 PHE   B HE2  1 
ATOM   4209  H  HZ   . PHE   B 1 144 ? 39.738  -19.555 -6.640  1.00 13.18  ? 124 PHE   B HZ   1 
ATOM   4210  N  N    . LEU   B 1 145 ? 34.013  -16.654 -2.087  1.00 8.33   ? 125 LEU   B N    1 
ATOM   4211  C  CA   . LEU   B 1 145 ? 32.721  -15.984 -2.023  1.00 8.07   ? 125 LEU   B CA   1 
ATOM   4212  C  C    . LEU   B 1 145 ? 32.556  -15.209 -3.317  1.00 8.77   ? 125 LEU   B C    1 
ATOM   4213  O  O    . LEU   B 1 145 ? 33.502  -14.584 -3.784  1.00 9.52   ? 125 LEU   B O    1 
ATOM   4214  C  CB   . LEU   B 1 145 ? 32.689  -15.019 -0.840  1.00 9.58   ? 125 LEU   B CB   1 
ATOM   4215  C  CG   . LEU   B 1 145 ? 32.987  -15.721 0.504   1.00 11.96  ? 125 LEU   B CG   1 
ATOM   4216  C  CD1  . LEU   B 1 145 ? 33.131  -14.715 1.613   1.00 13.44  ? 125 LEU   B CD1  1 
ATOM   4217  C  CD2  . LEU   B 1 145 ? 31.947  -16.743 0.835   1.00 12.49  ? 125 LEU   B CD2  1 
ATOM   4218  H  H    . LEU   B 1 145 ? 34.678  -16.111 -2.133  1.00 10.00  ? 125 LEU   B H    1 
ATOM   4219  H  HA   . LEU   B 1 145 ? 32.006  -16.631 -1.936  1.00 9.69   ? 125 LEU   B HA   1 
ATOM   4220  H  HB2  . LEU   B 1 145 ? 33.359  -14.330 -0.975  1.00 11.51  ? 125 LEU   B HB2  1 
ATOM   4221  H  HB3  . LEU   B 1 145 ? 31.807  -14.619 -0.781  1.00 11.51  ? 125 LEU   B HB3  1 
ATOM   4222  H  HG   . LEU   B 1 145 ? 33.835  -16.186 0.427   1.00 14.35  ? 125 LEU   B HG   1 
ATOM   4223  H  HD11 . LEU   B 1 145 ? 33.208  -15.185 2.458   1.00 16.13  ? 125 LEU   B HD11 1 
ATOM   4224  H  HD12 . LEU   B 1 145 ? 33.928  -14.186 1.456   1.00 16.13  ? 125 LEU   B HD12 1 
ATOM   4225  H  HD13 . LEU   B 1 145 ? 32.348  -14.142 1.623   1.00 16.13  ? 125 LEU   B HD13 1 
ATOM   4226  H  HD21 . LEU   B 1 145 ? 32.107  -17.078 1.731   1.00 14.99  ? 125 LEU   B HD21 1 
ATOM   4227  H  HD22 . LEU   B 1 145 ? 31.072  -16.328 0.788   1.00 14.99  ? 125 LEU   B HD22 1 
ATOM   4228  H  HD23 . LEU   B 1 145 ? 32.003  -17.470 0.196   1.00 14.99  ? 125 LEU   B HD23 1 
ATOM   4229  N  N    . HIS   B 1 146 ? 31.371  -15.258 -3.898  1.00 9.03   ? 126 HIS   B N    1 
ATOM   4230  C  CA   . HIS   B 1 146 ? 31.051  -14.451 -5.062  1.00 9.46   ? 126 HIS   B CA   1 
ATOM   4231  C  C    . HIS   B 1 146 ? 29.917  -13.501 -4.728  1.00 9.28   ? 126 HIS   B C    1 
ATOM   4232  O  O    . HIS   B 1 146 ? 28.989  -13.855 -3.999  1.00 10.12  ? 126 HIS   B O    1 
ATOM   4233  C  CB   . HIS   B 1 146 ? 30.567  -15.271 -6.249  1.00 9.58   ? 126 HIS   B CB   1 
ATOM   4234  C  CG   . HIS   B 1 146 ? 31.603  -16.141 -6.872  1.00 10.02  ? 126 HIS   B CG   1 
ATOM   4235  N  ND1  . HIS   B 1 146 ? 32.103  -15.900 -8.134  1.00 10.58  ? 126 HIS   B ND1  1 
ATOM   4236  C  CD2  . HIS   B 1 146 ? 32.193  -17.279 -6.437  1.00 10.45  ? 126 HIS   B CD2  1 
ATOM   4237  C  CE1  . HIS   B 1 146 ? 32.961  -16.854 -8.447  1.00 10.55  ? 126 HIS   B CE1  1 
ATOM   4238  N  NE2  . HIS   B 1 146 ? 33.052  -17.690 -7.424  1.00 11.21  ? 126 HIS   B NE2  1 
ATOM   4239  H  H    . HIS   B 1 146 ? 30.724  -15.759 -3.633  1.00 10.85  ? 126 HIS   B H    1 
ATOM   4240  H  HA   . HIS   B 1 146 ? 31.826  -13.936 -5.332  1.00 11.36  ? 126 HIS   B HA   1 
ATOM   4241  H  HB2  . HIS   B 1 146 ? 29.840  -15.840 -5.958  1.00 11.50  ? 126 HIS   B HB2  1 
ATOM   4242  H  HB3  . HIS   B 1 146 ? 30.248  -14.662 -6.933  1.00 11.50  ? 126 HIS   B HB3  1 
ATOM   4243  H  HD2  . HIS   B 1 146 ? 32.057  -17.692 -5.615  1.00 12.55  ? 126 HIS   B HD2  1 
ATOM   4244  H  HE1  . HIS   B 1 146 ? 33.449  -16.908 -9.237  1.00 12.67  ? 126 HIS   B HE1  1 
ATOM   4245  H  HE2  . HIS   B 1 146 ? 33.553  -18.388 -7.392  1.00 13.46  ? 126 HIS   B HE2  1 
ATOM   4246  N  N    . SER   B 1 147 ? 29.996  -12.315 -5.305  1.00 9.21   ? 127 SER   B N    1 
ATOM   4247  C  CA   . SER   B 1 147 ? 28.927  -11.333 -5.305  1.00 8.89   ? 127 SER   B CA   1 
ATOM   4248  C  C    . SER   B 1 147 ? 28.419  -11.172 -6.726  1.00 9.22   ? 127 SER   B C    1 
ATOM   4249  O  O    . SER   B 1 147 ? 29.218  -10.993 -7.643  1.00 9.94   ? 127 SER   B O    1 
ATOM   4250  C  CB   . SER   B 1 147 ? 29.489  -10.007 -4.809  1.00 9.38   ? 127 SER   B CB   1 
ATOM   4251  O  OG   . SER   B 1 147 ? 28.525  -8.969  -4.879  1.00 10.44  ? 127 SER   B OG   1 
ATOM   4252  H  H    . SER   B 1 147 ? 30.696  -12.044 -5.724  1.00 11.06  ? 127 SER   B H    1 
ATOM   4253  H  HA   . SER   B 1 147 ? 28.200  -11.616 -4.728  1.00 10.68  ? 127 SER   B HA   1 
ATOM   4254  H  HB2  . SER   B 1 147 ? 29.777  -10.109 -3.893  1.00 11.27  ? 127 SER   B HB2  1 
ATOM   4255  H  HB3  . SER   B 1 147 ? 30.247  -9.764  -5.364  1.00 11.27  ? 127 SER   B HB3  1 
ATOM   4256  H  HG   . SER   B 1 147 ? 28.322  -8.817  -5.680  1.00 12.53  ? 127 SER   B HG   1 
ATOM   4257  N  N    . PHE   B 1 148 ? 27.096  -11.219 -6.893  1.00 9.87   ? 128 PHE   B N    1 
ATOM   4258  C  CA   . PHE   B 1 148 ? 26.468  -10.995 -8.192  1.00 10.39  ? 128 PHE   B CA   1 
ATOM   4259  C  C    . PHE   B 1 148 ? 25.436  -9.892  -8.049  1.00 11.55  ? 128 PHE   B C    1 
ATOM   4260  O  O    . PHE   B 1 148 ? 24.462  -10.041 -7.306  1.00 11.97  ? 128 PHE   B O    1 
ATOM   4261  C  CB   . PHE   B 1 148 ? 25.760  -12.241 -8.704  1.00 11.24  ? 128 PHE   B CB   1 
ATOM   4262  C  CG   . PHE   B 1 148 ? 26.678  -13.355 -9.075  1.00 10.31  ? 128 PHE   B CG   1 
ATOM   4263  C  CD1  . PHE   B 1 148 ? 27.087  -14.278 -8.138  1.00 10.97  ? 128 PHE   B CD1  1 
ATOM   4264  C  CD2  . PHE   B 1 148 ? 27.130  -13.492 -10.374 1.00 10.88  ? 128 PHE   B CD2  1 
ATOM   4265  C  CE1  . PHE   B 1 148 ? 27.925  -15.325 -8.476  1.00 10.87  ? 128 PHE   B CE1  1 
ATOM   4266  C  CE2  . PHE   B 1 148 ? 27.971  -14.521 -10.714 1.00 10.84  ? 128 PHE   B CE2  1 
ATOM   4267  C  CZ   . PHE   B 1 148 ? 28.364  -15.440 -9.774  1.00 11.07  ? 128 PHE   B CZ   1 
ATOM   4268  H  H    . PHE   B 1 148 ? 26.536  -11.381 -6.261  1.00 11.85  ? 128 PHE   B H    1 
ATOM   4269  H  HA   . PHE   B 1 148 ? 27.133  -10.721 -8.842  1.00 12.48  ? 128 PHE   B HA   1 
ATOM   4270  H  HB2  . PHE   B 1 148 ? 25.164  -12.567 -8.011  1.00 13.50  ? 128 PHE   B HB2  1 
ATOM   4271  H  HB3  . PHE   B 1 148 ? 25.247  -12.006 -9.493  1.00 13.50  ? 128 PHE   B HB3  1 
ATOM   4272  H  HD1  . PHE   B 1 148 ? 26.784  -14.202 -7.262  1.00 13.17  ? 128 PHE   B HD1  1 
ATOM   4273  H  HD2  . PHE   B 1 148 ? 26.866  -12.879 -11.021 1.00 13.06  ? 128 PHE   B HD2  1 
ATOM   4274  H  HE1  . PHE   B 1 148 ? 28.194  -15.940 -7.832  1.00 13.05  ? 128 PHE   B HE1  1 
ATOM   4275  H  HE2  . PHE   B 1 148 ? 28.268  -14.603 -11.592 1.00 13.01  ? 128 PHE   B HE2  1 
ATOM   4276  H  HZ   . PHE   B 1 148 ? 28.935  -16.134 -10.012 1.00 13.28  ? 128 PHE   B HZ   1 
ATOM   4277  N  N    . ARG   B 1 149 ? 25.625  -8.813  -8.795  1.00 12.01  ? 129 ARG   B N    1 
ATOM   4278  C  CA   . ARG   B 1 149 ? 24.662  -7.730  -8.866  1.00 13.16  ? 129 ARG   B CA   1 
ATOM   4279  C  C    . ARG   B 1 149 ? 24.110  -7.684  -10.281 1.00 13.70  ? 129 ARG   B C    1 
ATOM   4280  O  O    . ARG   B 1 149 ? 24.870  -7.773  -11.252 1.00 14.31  ? 129 ARG   B O    1 
ATOM   4281  C  CB   . ARG   B 1 149 ? 25.295  -6.401  -8.483  1.00 14.27  ? 129 ARG   B CB   1 
ATOM   4282  C  CG   . ARG   B 1 149 ? 25.759  -6.375  -7.053  1.00 15.27  ? 129 ARG   B CG   1 
ATOM   4283  C  CD   . ARG   B 1 149 ? 26.190  -5.012  -6.620  1.00 16.53  ? 129 ARG   B CD   1 
ATOM   4284  N  NE   . ARG   B 1 149 ? 25.037  -4.137  -6.472  1.00 18.01  ? 129 ARG   B NE   1 
ATOM   4285  C  CZ   . ARG   B 1 149 ? 25.089  -2.904  -5.999  1.00 20.76  ? 129 ARG   B CZ   1 
ATOM   4286  N  NH1  . ARG   B 1 149 ? 26.245  -2.336  -5.684  1.00 21.79  ? 129 ARG   B NH1  1 
ATOM   4287  N  NH2  . ARG   B 1 149 ? 23.955  -2.228  -5.834  1.00 22.14  ? 129 ARG   B NH2  1 
ATOM   4288  H  H    . ARG   B 1 149 ? 26.323  -8.684  -9.281  1.00 14.42  ? 129 ARG   B H    1 
ATOM   4289  H  HA   . ARG   B 1 149 ? 23.934  -7.907  -8.254  1.00 15.80  ? 129 ARG   B HA   1 
ATOM   4290  H  HB2  . ARG   B 1 149 ? 26.064  -6.241  -9.052  1.00 17.13  ? 129 ARG   B HB2  1 
ATOM   4291  H  HB3  . ARG   B 1 149 ? 24.642  -5.694  -8.600  1.00 17.13  ? 129 ARG   B HB3  1 
ATOM   4292  H  HG2  . ARG   B 1 149 ? 25.031  -6.657  -6.478  1.00 18.33  ? 129 ARG   B HG2  1 
ATOM   4293  H  HG3  . ARG   B 1 149 ? 26.514  -6.976  -6.954  1.00 18.33  ? 129 ARG   B HG3  1 
ATOM   4294  H  HD2  . ARG   B 1 149 ? 26.643  -5.072  -5.765  1.00 19.84  ? 129 ARG   B HD2  1 
ATOM   4295  H  HD3  . ARG   B 1 149 ? 26.780  -4.632  -7.290  1.00 19.84  ? 129 ARG   B HD3  1 
ATOM   4296  H  HE   . ARG   B 1 149 ? 24.269  -4.443  -6.709  1.00 21.62  ? 129 ARG   B HE   1 
ATOM   4297  H  HH11 . ARG   B 1 149 ? 26.981  -2.769  -5.785  1.00 26.15  ? 129 ARG   B HH11 1 
ATOM   4298  H  HH12 . ARG   B 1 149 ? 26.258  -1.532  -5.378  1.00 26.15  ? 129 ARG   B HH12 1 
ATOM   4299  H  HH21 . ARG   B 1 149 ? 23.203  -2.592  -6.039  1.00 26.57  ? 129 ARG   B HH21 1 
ATOM   4300  H  HH22 . ARG   B 1 149 ? 23.974  -1.423  -5.531  1.00 26.57  ? 129 ARG   B HH22 1 
ATOM   4301  N  N    . PHE   B 1 150 ? 22.790  -7.558  -10.386 1.00 14.61  ? 130 PHE   B N    1 
ATOM   4302  C  CA   . PHE   B 1 150 ? 22.068  -7.664  -11.639 1.00 15.72  ? 130 PHE   B CA   1 
ATOM   4303  C  C    . PHE   B 1 150 ? 21.480  -6.331  -12.050 1.00 17.80  ? 130 PHE   B C    1 
ATOM   4304  O  O    . PHE   B 1 150 ? 21.155  -5.474  -11.219 1.00 18.21  ? 130 PHE   B O    1 
ATOM   4305  C  CB   . PHE   B 1 150 ? 20.925  -8.677  -11.512 1.00 15.51  ? 130 PHE   B CB   1 
ATOM   4306  C  CG   . PHE   B 1 150 ? 21.394  -10.084 -11.514 1.00 15.31  ? 130 PHE   B CG   1 
ATOM   4307  C  CD1  . PHE   B 1 150 ? 21.904  -10.661 -10.365 1.00 15.01  ? 130 PHE   B CD1  1 
ATOM   4308  C  CD2  . PHE   B 1 150 ? 21.355  -10.831 -12.676 1.00 15.46  ? 130 PHE   B CD2  1 
ATOM   4309  C  CE1  . PHE   B 1 150 ? 22.365  -11.963 -10.377 1.00 15.56  ? 130 PHE   B CE1  1 
ATOM   4310  C  CE2  . PHE   B 1 150 ? 21.811  -12.122 -12.692 1.00 15.92  ? 130 PHE   B CE2  1 
ATOM   4311  C  CZ   . PHE   B 1 150 ? 22.340  -12.688 -11.549 1.00 15.72  ? 130 PHE   B CZ   1 
ATOM   4312  H  H    . PHE   B 1 150 ? 22.276  -7.405  -9.714  1.00 17.54  ? 130 PHE   B H    1 
ATOM   4313  H  HA   . PHE   B 1 150 ? 22.671  -7.964  -12.336 1.00 18.87  ? 130 PHE   B HA   1 
ATOM   4314  H  HB2  . PHE   B 1 150 ? 20.456  -8.519  -10.678 1.00 18.61  ? 130 PHE   B HB2  1 
ATOM   4315  H  HB3  . PHE   B 1 150 ? 20.318  -8.563  -12.260 1.00 18.61  ? 130 PHE   B HB3  1 
ATOM   4316  H  HD1  . PHE   B 1 150 ? 21.943  -10.166 -9.579  1.00 18.01  ? 130 PHE   B HD1  1 
ATOM   4317  H  HD2  . PHE   B 1 150 ? 21.022  -10.451 -13.457 1.00 18.56  ? 130 PHE   B HD2  1 
ATOM   4318  H  HE1  . PHE   B 1 150 ? 22.710  -12.343 -9.601  1.00 18.67  ? 130 PHE   B HE1  1 
ATOM   4319  H  HE2  . PHE   B 1 150 ? 21.783  -12.613 -13.481 1.00 19.12  ? 130 PHE   B HE2  1 
ATOM   4320  H  HZ   . PHE   B 1 150 ? 22.631  -13.571 -11.557 1.00 18.87  ? 130 PHE   B HZ   1 
ATOM   4321  N  N    . GLU   B 1 151 ? 21.335  -6.192  -13.360 1.00 18.61  ? 131 GLU   B N    1 
ATOM   4322  C  CA   . GLU   B 1 151 ? 20.582  -5.101  -13.953 1.00 20.97  ? 131 GLU   B CA   1 
ATOM   4323  C  C    . GLU   B 1 151 ? 19.822  -5.663  -15.141 1.00 21.44  ? 131 GLU   B C    1 
ATOM   4324  O  O    . GLU   B 1 151 ? 20.416  -6.274  -16.034 1.00 21.22  ? 131 GLU   B O    1 
ATOM   4325  C  CB   . GLU   B 1 151 ? 21.539  -3.989  -14.365 1.00 23.24  ? 131 GLU   B CB   1 
ATOM   4326  C  CG   . GLU   B 1 151 ? 20.924  -2.814  -15.081 1.00 27.33  ? 131 GLU   B CG   1 
ATOM   4327  C  CD   . GLU   B 1 151 ? 22.004  -1.874  -15.579 1.00 30.90  ? 131 GLU   B CD   1 
ATOM   4328  O  OE1  . GLU   B 1 151 ? 22.501  -1.052  -14.777 1.00 33.23  ? 131 GLU   B OE1  1 
ATOM   4329  O  OE2  . GLU   B 1 151 ? 22.395  -2.006  -16.752 1.00 31.61  ? 131 GLU   B OE2  1 
ATOM   4330  H  H    . GLU   B 1 151 ? 21.672  -6.731  -13.939 1.00 22.33  ? 131 GLU   B H    1 
ATOM   4331  H  HA   . GLU   B 1 151 ? 19.947  -4.749  -13.310 1.00 25.17  ? 131 GLU   B HA   1 
ATOM   4332  H  HB2  . GLU   B 1 151 ? 21.970  -3.647  -13.566 1.00 27.89  ? 131 GLU   B HB2  1 
ATOM   4333  H  HB3  . GLU   B 1 151 ? 22.210  -4.368  -14.955 1.00 27.89  ? 131 GLU   B HB3  1 
ATOM   4334  H  HG2  . GLU   B 1 151 ? 20.416  -3.127  -15.846 1.00 32.80  ? 131 GLU   B HG2  1 
ATOM   4335  H  HG3  . GLU   B 1 151 ? 20.351  -2.326  -14.469 1.00 32.80  ? 131 GLU   B HG3  1 
ATOM   4336  N  N    . ASN   B 1 152 ? 18.505  -5.488  -15.122 1.00 23.19  ? 132 ASN   B N    1 
ATOM   4337  C  CA   . ASN   B 1 152 ? 17.648  -5.907  -16.226 1.00 26.04  ? 132 ASN   B CA   1 
ATOM   4338  C  C    . ASN   B 1 152 ? 17.897  -7.366  -16.600 1.00 24.79  ? 132 ASN   B C    1 
ATOM   4339  O  O    . ASN   B 1 152 ? 17.959  -7.727  -17.779 1.00 26.40  ? 132 ASN   B O    1 
ATOM   4340  C  CB   . ASN   B 1 152 ? 17.823  -4.996  -17.444 1.00 27.00  ? 132 ASN   B CB   1 
ATOM   4341  H  H    . ASN   B 1 152 ? 18.077  -5.123  -14.471 1.00 27.83  ? 132 ASN   B H    1 
ATOM   4342  H  HA   . ASN   B 1 152 ? 16.724  -5.835  -15.940 1.00 31.25  ? 132 ASN   B HA   1 
ATOM   4343  N  N    . GLY   B 1 153 ? 18.036  -8.215  -15.591 1.00 23.35  ? 133 GLY   B N    1 
ATOM   4344  C  CA   . GLY   B 1 153 ? 18.063  -9.641  -15.823 1.00 22.75  ? 133 GLY   B CA   1 
ATOM   4345  C  C    . GLY   B 1 153 ? 19.404  -10.220 -16.218 1.00 19.52  ? 133 GLY   B C    1 
ATOM   4346  O  O    . GLY   B 1 153 ? 19.482  -11.430 -16.477 1.00 19.19  ? 133 GLY   B O    1 
ATOM   4347  H  H    . GLY   B 1 153 ? 18.116  -7.987  -14.766 1.00 28.02  ? 133 GLY   B H    1 
ATOM   4348  H  HA2  . GLY   B 1 153 ? 17.773  -10.093 -15.015 1.00 27.31  ? 133 GLY   B HA2  1 
ATOM   4349  H  HA3  . GLY   B 1 153 ? 17.430  -9.854  -16.527 1.00 27.31  ? 133 GLY   B HA3  1 
ATOM   4350  N  N    . LEU   B 1 154 ? 20.462  -9.417  -16.260 1.00 17.15  ? 134 LEU   B N    1 
ATOM   4351  C  CA   . LEU   B 1 154 ? 21.799  -9.916  -16.541 1.00 15.81  ? 134 LEU   B CA   1 
ATOM   4352  C  C    . LEU   B 1 154 ? 22.751  -9.408  -15.470 1.00 14.81  ? 134 LEU   B C    1 
ATOM   4353  O  O    . LEU   B 1 154 ? 22.429  -8.505  -14.692 1.00 16.03  ? 134 LEU   B O    1 
ATOM   4354  C  CB   . LEU   B 1 154 ? 22.275  -9.468  -17.928 1.00 16.78  ? 134 LEU   B CB   1 
ATOM   4355  C  CG   . LEU   B 1 154 ? 21.471  -10.053 -19.082 1.00 18.06  ? 134 LEU   B CG   1 
ATOM   4356  C  CD1  . LEU   B 1 154 ? 21.828  -9.382  -20.401 1.00 18.42  ? 134 LEU   B CD1  1 
ATOM   4357  C  CD2  . LEU   B 1 154 ? 21.689  -11.546 -19.169 1.00 19.01  ? 134 LEU   B CD2  1 
ATOM   4358  H  H    . LEU   B 1 154 ? 20.429  -8.568  -16.127 1.00 20.59  ? 134 LEU   B H    1 
ATOM   4359  H  HA   . LEU   B 1 154 ? 21.800  -10.885 -16.511 1.00 18.98  ? 134 LEU   B HA   1 
ATOM   4360  H  HB2  . LEU   B 1 154 ? 22.209  -8.502  -17.982 1.00 20.14  ? 134 LEU   B HB2  1 
ATOM   4361  H  HB3  . LEU   B 1 154 ? 23.199  -9.740  -18.043 1.00 20.14  ? 134 LEU   B HB3  1 
ATOM   4362  H  HG   . LEU   B 1 154 ? 20.528  -9.900  -18.916 1.00 21.68  ? 134 LEU   B HG   1 
ATOM   4363  H  HD11 . LEU   B 1 154 ? 21.295  -9.776  -21.110 1.00 22.12  ? 134 LEU   B HD11 1 
ATOM   4364  H  HD12 . LEU   B 1 154 ? 21.639  -8.433  -20.333 1.00 22.12  ? 134 LEU   B HD12 1 
ATOM   4365  H  HD13 . LEU   B 1 154 ? 22.771  -9.520  -20.580 1.00 22.12  ? 134 LEU   B HD13 1 
ATOM   4366  H  HD21 . LEU   B 1 154 ? 21.296  -11.874 -19.993 1.00 22.82  ? 134 LEU   B HD21 1 
ATOM   4367  H  HD22 . LEU   B 1 154 ? 22.642  -11.726 -19.163 1.00 22.82  ? 134 LEU   B HD22 1 
ATOM   4368  H  HD23 . LEU   B 1 154 ? 21.267  -11.973 -18.408 1.00 22.82  ? 134 LEU   B HD23 1 
ATOM   4369  N  N    . ILE   B 1 155 ? 23.940  -9.995  -15.432 1.00 13.55  ? 135 ILE   B N    1 
ATOM   4370  C  CA   . ILE   B 1 155 ? 24.915  -9.632  -14.409 1.00 13.32  ? 135 ILE   B CA   1 
ATOM   4371  C  C    . ILE   B 1 155 ? 25.543  -8.295  -14.776 1.00 13.52  ? 135 ILE   B C    1 
ATOM   4372  O  O    . ILE   B 1 155 ? 26.138  -8.149  -15.846 1.00 14.55  ? 135 ILE   B O    1 
ATOM   4373  C  CB   . ILE   B 1 155 ? 26.003  -10.703 -14.269 1.00 12.38  ? 135 ILE   B CB   1 
ATOM   4374  C  CG1  . ILE   B 1 155 ? 25.407  -12.058 -13.904 1.00 12.92  ? 135 ILE   B CG1  1 
ATOM   4375  C  CG2  . ILE   B 1 155 ? 27.046  -10.236 -13.245 1.00 12.66  ? 135 ILE   B CG2  1 
ATOM   4376  C  CD1  . ILE   B 1 155 ? 26.389  -13.186 -14.117 1.00 12.69  ? 135 ILE   B CD1  1 
ATOM   4377  H  H    . ILE   B 1 155 ? 24.207  -10.601 -15.981 1.00 16.27  ? 135 ILE   B H    1 
ATOM   4378  H  HA   . ILE   B 1 155 ? 24.466  -9.537  -13.554 1.00 16.00  ? 135 ILE   B HA   1 
ATOM   4379  H  HB   . ILE   B 1 155 ? 26.446  -10.793 -15.127 1.00 14.87  ? 135 ILE   B HB   1 
ATOM   4380  H  HG12 . ILE   B 1 155 ? 25.153  -12.052 -12.968 1.00 15.51  ? 135 ILE   B HG12 1 
ATOM   4381  H  HG13 . ILE   B 1 155 ? 24.630  -12.229 -14.459 1.00 15.51  ? 135 ILE   B HG13 1 
ATOM   4382  H  HG21 . ILE   B 1 155 ? 27.586  -10.994 -12.973 1.00 15.19  ? 135 ILE   B HG21 1 
ATOM   4383  H  HG22 . ILE   B 1 155 ? 27.611  -9.560  -13.651 1.00 15.19  ? 135 ILE   B HG22 1 
ATOM   4384  H  HG23 . ILE   B 1 155 ? 26.587  -9.866  -12.475 1.00 15.19  ? 135 ILE   B HG23 1 
ATOM   4385  H  HD11 . ILE   B 1 155 ? 25.925  -14.031 -14.012 1.00 15.23  ? 135 ILE   B HD11 1 
ATOM   4386  H  HD12 . ILE   B 1 155 ? 26.756  -13.119 -15.012 1.00 15.23  ? 135 ILE   B HD12 1 
ATOM   4387  H  HD13 . ILE   B 1 155 ? 27.101  -13.116 -13.462 1.00 15.23  ? 135 ILE   B HD13 1 
ATOM   4388  N  N    . LYS   B 1 156 ? 25.439  -7.327  -13.872 1.00 13.55  ? 136 LYS   B N    1 
ATOM   4389  C  CA   . LYS   B 1 156 ? 26.117  -6.050  -13.985 1.00 14.37  ? 136 LYS   B CA   1 
ATOM   4390  C  C    . LYS   B 1 156 ? 27.483  -6.095  -13.329 1.00 13.57  ? 136 LYS   B C    1 
ATOM   4391  O  O    . LYS   B 1 156 ? 28.423  -5.468  -13.811 1.00 13.88  ? 136 LYS   B O    1 
ATOM   4392  C  CB   . LYS   B 1 156 ? 25.253  -4.965  -13.328 1.00 17.45  ? 136 LYS   B CB   1 
ATOM   4393  C  CG   . LYS   B 1 156 ? 25.845  -3.565  -13.311 1.00 20.53  ? 136 LYS   B CG   1 
ATOM   4394  C  CD   . LYS   B 1 156 ? 25.943  -2.962  -14.699 1.00 24.22  ? 136 LYS   B CD   1 
ATOM   4395  C  CE   . LYS   B 1 156 ? 25.897  -1.445  -14.632 1.00 25.91  ? 136 LYS   B CE   1 
ATOM   4396  H  H    . LYS   B 1 156 ? 24.962  -7.394  -13.159 1.00 16.26  ? 136 LYS   B H    1 
ATOM   4397  H  HA   . LYS   B 1 156 ? 26.233  -5.826  -14.922 1.00 17.25  ? 136 LYS   B HA   1 
ATOM   4398  H  HB2  . LYS   B 1 156 ? 24.409  -4.917  -13.803 1.00 20.95  ? 136 LYS   B HB2  1 
ATOM   4399  H  HB3  . LYS   B 1 156 ? 25.090  -5.221  -12.407 1.00 20.95  ? 136 LYS   B HB3  1 
ATOM   4400  H  HG2  . LYS   B 1 156 ? 25.275  -2.990  -12.776 1.00 24.64  ? 136 LYS   B HG2  1 
ATOM   4401  H  HG3  . LYS   B 1 156 ? 26.736  -3.593  -12.930 1.00 24.64  ? 136 LYS   B HG3  1 
ATOM   4402  H  HD2  . LYS   B 1 156 ? 26.783  -3.225  -15.106 1.00 29.07  ? 136 LYS   B HD2  1 
ATOM   4403  H  HD3  . LYS   B 1 156 ? 25.196  -3.267  -15.237 1.00 29.07  ? 136 LYS   B HD3  1 
ATOM   4404  N  N    . GLU   B 1 157 ? 27.607  -6.823  -12.226 1.00 11.81  ? 137 GLU   B N    1 
ATOM   4405  C  CA   . GLU   B 1 157 ? 28.884  -6.895  -11.531 1.00 11.51  ? 137 GLU   B CA   1 
ATOM   4406  C  C    . GLU   B 1 157 ? 29.004  -8.244  -10.847 1.00 11.05  ? 137 GLU   B C    1 
ATOM   4407  O  O    . GLU   B 1 157 ? 28.186  -8.583  -9.993  1.00 11.90  ? 137 GLU   B O    1 
ATOM   4408  C  CB   . GLU   B 1 157 ? 28.998  -5.789  -10.499 1.00 13.01  ? 137 GLU   B CB   1 
ATOM   4409  C  CG   . GLU   B 1 157 ? 30.341  -5.760  -9.810  1.00 14.51  ? 137 GLU   B CG   1 
ATOM   4410  C  CD   . GLU   B 1 157 ? 30.324  -4.875  -8.591  1.00 16.49  ? 137 GLU   B CD   1 
ATOM   4411  O  OE1  . GLU   B 1 157 ? 29.629  -5.209  -7.610  1.00 15.90  ? 137 GLU   B OE1  1 
ATOM   4412  O  OE2  . GLU   B 1 157 ? 31.001  -3.828  -8.635  1.00 18.81  ? 137 GLU   B OE2  1 
ATOM   4413  H  H    . GLU   B 1 157 ? 26.975  -7.279  -11.863 1.00 14.18  ? 137 GLU   B H    1 
ATOM   4414  H  HA   . GLU   B 1 157 ? 29.609  -6.800  -12.166 1.00 13.82  ? 137 GLU   B HA   1 
ATOM   4415  H  HB2  . GLU   B 1 157 ? 28.869  -4.934  -10.938 1.00 15.62  ? 137 GLU   B HB2  1 
ATOM   4416  H  HB3  . GLU   B 1 157 ? 28.317  -5.919  -9.821  1.00 15.62  ? 137 GLU   B HB3  1 
ATOM   4417  H  HG2  . GLU   B 1 157 ? 30.584  -6.654  -9.524  1.00 17.41  ? 137 GLU   B HG2  1 
ATOM   4418  H  HG3  . GLU   B 1 157 ? 31.006  -5.414  -10.425 1.00 17.41  ? 137 GLU   B HG3  1 
ATOM   4419  N  N    . GLN   B 1 158 ? 30.052  -8.974  -11.201 1.00 10.29  ? 138 GLN   B N    1 
ATOM   4420  C  CA   . GLN   B 1 158 ? 30.433  -10.206 -10.542 1.00 10.20  ? 138 GLN   B CA   1 
ATOM   4421  C  C    . GLN   B 1 158 ? 31.780  -9.955  -9.887  1.00 9.86   ? 138 GLN   B C    1 
ATOM   4422  O  O    . GLN   B 1 158 ? 32.679  -9.391  -10.515 1.00 10.69  ? 138 GLN   B O    1 
ATOM   4423  C  CB   . GLN   B 1 158 ? 30.531  -11.347 -11.548 1.00 10.94  ? 138 GLN   B CB   1 
ATOM   4424  C  CG   . GLN   B 1 158 ? 30.953  -12.667 -10.969 1.00 10.45  ? 138 GLN   B CG   1 
ATOM   4425  C  CD   . GLN   B 1 158 ? 32.470  -12.839 -10.925 1.00 10.26  ? 138 GLN   B CD   1 
ATOM   4426  O  OE1  . GLN   B 1 158 ? 33.193  -12.236 -11.720 1.00 10.86  ? 138 GLN   B OE1  1 
ATOM   4427  N  NE2  . GLN   B 1 158 ? 32.945  -13.706 -10.045 1.00 10.27  ? 138 GLN   B NE2  1 
ATOM   4428  H  H    . GLN   B 1 158 ? 30.577  -8.763  -11.848 1.00 12.35  ? 138 GLN   B H    1 
ATOM   4429  H  HA   . GLN   B 1 158 ? 29.783  -10.437 -9.862  1.00 12.24  ? 138 GLN   B HA   1 
ATOM   4430  H  HB2  . GLN   B 1 158 ? 29.659  -11.473 -11.954 1.00 13.13  ? 138 GLN   B HB2  1 
ATOM   4431  H  HB3  . GLN   B 1 158 ? 31.173  -11.102 -12.232 1.00 13.13  ? 138 GLN   B HB3  1 
ATOM   4432  H  HG2  . GLN   B 1 158 ? 30.617  -12.735 -10.061 1.00 12.55  ? 138 GLN   B HG2  1 
ATOM   4433  H  HG3  . GLN   B 1 158 ? 30.586  -13.382 -11.513 1.00 12.55  ? 138 GLN   B HG3  1 
ATOM   4434  H  HE21 . GLN   B 1 158 ? 32.406  -14.112 -9.516  1.00 12.33  ? 138 GLN   B HE21 1 
ATOM   4435  H  HE22 . GLN   B 1 158 ? 33.792  -13.841 -9.986  1.00 12.33  ? 138 GLN   B HE22 1 
ATOM   4436  N  N    . ARG   B 1 159 ? 31.909  -10.357 -8.634  1.00 8.78   ? 139 ARG   B N    1 
ATOM   4437  C  CA   . ARG   B 1 159 ? 33.160  -10.233 -7.920  1.00 8.86   ? 139 ARG   B CA   1 
ATOM   4438  C  C    . ARG   B 1 159 ? 33.395  -11.535 -7.182  1.00 9.10   ? 139 ARG   B C    1 
ATOM   4439  O  O    . ARG   B 1 159 ? 32.484  -12.049 -6.542  1.00 9.92   ? 139 ARG   B O    1 
ATOM   4440  C  CB   . ARG   B 1 159 ? 33.118  -9.108  -6.895  1.00 9.60   ? 139 ARG   B CB   1 
ATOM   4441  C  CG   . ARG   B 1 159 ? 32.785  -7.751  -7.462  1.00 9.84   ? 139 ARG   B CG   1 
ATOM   4442  C  CD   . ARG   B 1 159 ? 32.635  -6.700  -6.376  1.00 10.29  ? 139 ARG   B CD   1 
ATOM   4443  N  NE   . ARG   B 1 159 ? 31.473  -6.965  -5.543  1.00 9.94   ? 139 ARG   B NE   1 
ATOM   4444  C  CZ   . ARG   B 1 159 ? 31.307  -6.514  -4.310  1.00 9.75   ? 139 ARG   B CZ   1 
ATOM   4445  N  NH1  . ARG   B 1 159 ? 32.203  -5.731  -3.737  1.00 10.17  ? 139 ARG   B NH1  1 
ATOM   4446  N  NH2  . ARG   B 1 159 ? 30.230  -6.879  -3.625  1.00 10.70  ? 139 ARG   B NH2  1 
ATOM   4447  H  H    . ARG   B 1 159 ? 31.276  -10.710 -8.171  1.00 10.55  ? 139 ARG   B H    1 
ATOM   4448  H  HA   . ARG   B 1 159 ? 33.891  -10.078 -8.538  1.00 10.63  ? 139 ARG   B HA   1 
ATOM   4449  H  HB2  . ARG   B 1 159 ? 32.446  -9.322  -6.229  1.00 11.52  ? 139 ARG   B HB2  1 
ATOM   4450  H  HB3  . ARG   B 1 159 ? 33.988  -9.043  -6.471  1.00 11.52  ? 139 ARG   B HB3  1 
ATOM   4451  H  HG2  . ARG   B 1 159 ? 33.495  -7.471  -8.057  1.00 11.81  ? 139 ARG   B HG2  1 
ATOM   4452  H  HG3  . ARG   B 1 159 ? 31.946  -7.806  -7.946  1.00 11.81  ? 139 ARG   B HG3  1 
ATOM   4453  H  HD2  . ARG   B 1 159 ? 33.425  -6.710  -5.813  1.00 12.36  ? 139 ARG   B HD2  1 
ATOM   4454  H  HD3  . ARG   B 1 159 ? 32.524  -5.828  -6.786  1.00 12.36  ? 139 ARG   B HD3  1 
ATOM   4455  H  HE   . ARG   B 1 159 ? 30.847  -7.451  -5.877  1.00 11.94  ? 139 ARG   B HE   1 
ATOM   4456  H  HH11 . ARG   B 1 159 ? 32.907  -5.492  -4.168  1.00 12.21  ? 139 ARG   B HH11 1 
ATOM   4457  H  HH12 . ARG   B 1 159 ? 32.076  -5.451  -2.934  1.00 12.21  ? 139 ARG   B HH12 1 
ATOM   4458  H  HH21 . ARG   B 1 159 ? 29.642  -7.390  -3.989  1.00 12.85  ? 139 ARG   B HH21 1 
ATOM   4459  H  HH22 . ARG   B 1 159 ? 30.113  -6.591  -2.823  1.00 12.85  ? 139 ARG   B HH22 1 
ATOM   4460  N  N    . GLU   B 1 160 ? 34.632  -12.018 -7.206  1.00 8.73   ? 140 GLU   B N    1 
ATOM   4461  C  CA   . GLU   B 1 160 ? 34.982  -13.194 -6.422  1.00 8.57   ? 140 GLU   B CA   1 
ATOM   4462  C  C    . GLU   B 1 160 ? 36.083  -12.842 -5.444  1.00 8.46   ? 140 GLU   B C    1 
ATOM   4463  O  O    . GLU   B 1 160 ? 36.958  -12.014 -5.729  1.00 8.90   ? 140 GLU   B O    1 
ATOM   4464  C  CB   . GLU   B 1 160 ? 35.344  -14.400 -7.269  1.00 10.35  ? 140 GLU   B CB   1 
ATOM   4465  C  CG   . GLU   B 1 160 ? 36.538  -14.218 -8.152  1.00 10.37  ? 140 GLU   B CG   1 
ATOM   4466  C  CD   . GLU   B 1 160 ? 36.524  -15.156 -9.346  1.00 11.55  ? 140 GLU   B CD   1 
ATOM   4467  O  OE1  . GLU   B 1 160 ? 35.621  -15.005 -10.195 1.00 11.64  ? 140 GLU   B OE1  1 
ATOM   4468  O  OE2  . GLU   B 1 160 ? 37.400  -16.028 -9.439  1.00 12.23  ? 140 GLU   B OE2  1 
ATOM   4469  H  H    . GLU   B 1 160 ? 35.281  -11.687 -7.663  1.00 10.48  ? 140 GLU   B H    1 
ATOM   4470  H  HA   . GLU   B 1 160 ? 34.211  -13.449 -5.892  1.00 10.30  ? 140 GLU   B HA   1 
ATOM   4471  H  HB2  . GLU   B 1 160 ? 35.528  -15.148 -6.679  1.00 12.43  ? 140 GLU   B HB2  1 
ATOM   4472  H  HB3  . GLU   B 1 160 ? 34.589  -14.613 -7.839  1.00 12.43  ? 140 GLU   B HB3  1 
ATOM   4473  H  HG2  . GLU   B 1 160 ? 36.548  -13.308 -8.486  1.00 12.46  ? 140 GLU   B HG2  1 
ATOM   4474  H  HG3  . GLU   B 1 160 ? 37.342  -14.394 -7.639  1.00 12.46  ? 140 GLU   B HG3  1 
ATOM   4475  N  N    . PHE   B 1 161 ? 35.992  -13.460 -4.276  1.00 8.15   ? 141 PHE   B N    1 
ATOM   4476  C  CA   . PHE   B 1 161 ? 36.830  -13.147 -3.139  1.00 8.22   ? 141 PHE   B CA   1 
ATOM   4477  C  C    . PHE   B 1 161 ? 37.388  -14.447 -2.599  1.00 8.20   ? 141 PHE   B C    1 
ATOM   4478  O  O    . PHE   B 1 161 ? 36.632  -15.388 -2.332  1.00 8.90   ? 141 PHE   B O    1 
ATOM   4479  C  CB   . PHE   B 1 161 ? 36.020  -12.492 -2.036  1.00 8.77   ? 141 PHE   B CB   1 
ATOM   4480  C  CG   . PHE   B 1 161 ? 35.304  -11.241 -2.439  1.00 8.39   ? 141 PHE   B CG   1 
ATOM   4481  C  CD1  . PHE   B 1 161 ? 34.061  -11.290 -3.027  1.00 9.09   ? 141 PHE   B CD1  1 
ATOM   4482  C  CD2  . PHE   B 1 161 ? 35.868  -9.996  -2.210  1.00 9.58   ? 141 PHE   B CD2  1 
ATOM   4483  C  CE1  . PHE   B 1 161 ? 33.396  -10.143 -3.347  1.00 10.59  ? 141 PHE   B CE1  1 
ATOM   4484  C  CE2  . PHE   B 1 161 ? 35.200  -8.852  -2.559  1.00 10.26  ? 141 PHE   B CE2  1 
ATOM   4485  C  CZ   . PHE   B 1 161 ? 33.962  -8.937  -3.125  1.00 10.31  ? 141 PHE   B CZ   1 
ATOM   4486  H  H    . PHE   B 1 161 ? 35.428  -14.089 -4.116  1.00 9.79   ? 141 PHE   B H    1 
ATOM   4487  H  HA   . PHE   B 1 161 ? 37.559  -12.563 -3.400  1.00 9.87   ? 141 PHE   B HA   1 
ATOM   4488  H  HB2  . PHE   B 1 161 ? 35.353  -13.124 -1.726  1.00 10.53  ? 141 PHE   B HB2  1 
ATOM   4489  H  HB3  . PHE   B 1 161 ? 36.618  -12.265 -1.307  1.00 10.53  ? 141 PHE   B HB3  1 
ATOM   4490  H  HD1  . PHE   B 1 161 ? 33.655  -12.113 -3.175  1.00 10.91  ? 141 PHE   B HD1  1 
ATOM   4491  H  HD2  . PHE   B 1 161 ? 36.707  -9.937  -1.814  1.00 11.51  ? 141 PHE   B HD2  1 
ATOM   4492  H  HE1  . PHE   B 1 161 ? 32.558  -10.192 -3.748  1.00 12.72  ? 141 PHE   B HE1  1 
ATOM   4493  H  HE2  . PHE   B 1 161 ? 35.585  -8.020  -2.402  1.00 12.32  ? 141 PHE   B HE2  1 
ATOM   4494  H  HZ   . PHE   B 1 161 ? 33.509  -8.161  -3.367  1.00 12.38  ? 141 PHE   B HZ   1 
ATOM   4495  N  N    . MET   B 1 162 ? 38.694  -14.484 -2.375  1.00 8.47   ? 142 MET   B N    1 
ATOM   4496  C  CA   . MET   B 1 162 ? 39.339  -15.658 -1.830  1.00 8.50   ? 142 MET   B CA   1 
ATOM   4497  C  C    . MET   B 1 162 ? 40.529  -15.205 -0.999  1.00 7.93   ? 142 MET   B C    1 
ATOM   4498  O  O    . MET   B 1 162 ? 40.819  -14.011 -0.874  1.00 9.22   ? 142 MET   B O    1 
ATOM   4499  C  CB   . MET   B 1 162 ? 39.707  -16.659 -2.934  1.00 8.87   ? 142 MET   B CB   1 
ATOM   4500  C  CG   . MET   B 1 162 ? 40.489  -16.102 -4.116  1.00 9.53   ? 142 MET   B CG   1 
ATOM   4501  S  SD   . MET   B 1 162 ? 42.033  -15.342 -3.641  1.00 10.92  ? 142 MET   B SD   1 
ATOM   4502  C  CE   . MET   B 1 162 ? 42.933  -15.342 -5.166  1.00 9.94   ? 142 MET   B CE   1 
ATOM   4503  H  H    . MET   B 1 162 ? 39.231  -13.832 -2.534  1.00 10.18  ? 142 MET   B H    1 
ATOM   4504  H  HA   . MET   B 1 162 ? 38.712  -16.103 -1.239  1.00 10.20  ? 142 MET   B HA   1 
ATOM   4505  H  HB2  . MET   B 1 162 ? 40.243  -17.365 -2.540  1.00 10.65  ? 142 MET   B HB2  1 
ATOM   4506  H  HB3  . MET   B 1 162 ? 38.886  -17.038 -3.285  1.00 10.65  ? 142 MET   B HB3  1 
ATOM   4507  H  HG2  . MET   B 1 162 ? 40.689  -16.826 -4.730  1.00 11.44  ? 142 MET   B HG2  1 
ATOM   4508  H  HG3  . MET   B 1 162 ? 39.950  -15.430 -4.562  1.00 11.44  ? 142 MET   B HG3  1 
ATOM   4509  H  HE1  . MET   B 1 162 ? 43.787  -14.903 -5.029  1.00 11.94  ? 142 MET   B HE1  1 
ATOM   4510  H  HE2  . MET   B 1 162 ? 43.073  -16.260 -5.446  1.00 11.94  ? 142 MET   B HE2  1 
ATOM   4511  H  HE3  . MET   B 1 162 ? 42.419  -14.866 -5.836  1.00 11.94  ? 142 MET   B HE3  1 
ATOM   4512  N  N    . ASN   B 1 163 ? 41.207  -16.184 -0.422  1.00 8.47   ? 143 ASN   B N    1 
ATOM   4513  C  CA   . ASN   B 1 163 ? 42.455  -15.964 0.283   1.00 8.42   ? 143 ASN   B CA   1 
ATOM   4514  C  C    . ASN   B 1 163 ? 43.594  -16.184 -0.705  1.00 8.80   ? 143 ASN   B C    1 
ATOM   4515  O  O    . ASN   B 1 163 ? 43.865  -17.339 -1.070  1.00 9.45   ? 143 ASN   B O    1 
ATOM   4516  C  CB   . ASN   B 1 163 ? 42.570  -16.967 1.408   1.00 8.88   ? 143 ASN   B CB   1 
ATOM   4517  C  CG   . ASN   B 1 163 ? 43.824  -16.799 2.204   1.00 9.67   ? 143 ASN   B CG   1 
ATOM   4518  O  OD1  . ASN   B 1 163 ? 44.709  -16.009 1.853   1.00 9.92   ? 143 ASN   B OD1  1 
ATOM   4519  N  ND2  . ASN   B 1 163 ? 43.928  -17.568 3.263   1.00 12.43  ? 143 ASN   B ND2  1 
ATOM   4520  H  H    . ASN   B 1 163 ? 40.956  -17.007 -0.426  1.00 10.17  ? 143 ASN   B H    1 
ATOM   4521  H  HA   . ASN   B 1 163 ? 42.491  -15.067 0.648   1.00 10.12  ? 143 ASN   B HA   1 
ATOM   4522  H  HB2  . ASN   B 1 163 ? 41.816  -16.856 2.009   1.00 10.66  ? 143 ASN   B HB2  1 
ATOM   4523  H  HB3  . ASN   B 1 163 ? 42.569  -17.862 1.035   1.00 10.66  ? 143 ASN   B HB3  1 
ATOM   4524  H  HD21 . ASN   B 1 163 ? 44.627  -17.521 3.761   1.00 14.92  ? 143 ASN   B HD21 1 
ATOM   4525  H  HD22 . ASN   B 1 163 ? 43.290  -18.108 3.466   1.00 14.92  ? 143 ASN   B HD22 1 
ATOM   4526  N  N    . PRO   B 1 164 ? 44.297  -15.139 -1.149  1.00 8.79   ? 144 PRO   B N    1 
ATOM   4527  C  CA   . PRO   B 1 164 ? 45.344  -15.359 -2.149  1.00 9.00   ? 144 PRO   B CA   1 
ATOM   4528  C  C    . PRO   B 1 164 ? 46.461  -16.260 -1.676  1.00 9.23   ? 144 PRO   B C    1 
ATOM   4529  O  O    . PRO   B 1 164 ? 47.186  -16.801 -2.515  1.00 9.94   ? 144 PRO   B O    1 
ATOM   4530  C  CB   . PRO   B 1 164 ? 45.841  -13.942 -2.454  1.00 9.82   ? 144 PRO   B CB   1 
ATOM   4531  C  CG   . PRO   B 1 164 ? 44.656  -13.069 -2.152  1.00 9.98   ? 144 PRO   B CG   1 
ATOM   4532  C  CD   . PRO   B 1 164 ? 44.063  -13.703 -0.927  1.00 9.25   ? 144 PRO   B CD   1 
ATOM   4533  H  HA   . PRO   B 1 164 ? 44.957  -15.736 -2.954  1.00 10.80  ? 144 PRO   B HA   1 
ATOM   4534  H  HB2  . PRO   B 1 164 ? 46.589  -13.723 -1.876  1.00 11.79  ? 144 PRO   B HB2  1 
ATOM   4535  H  HB3  . PRO   B 1 164 ? 46.092  -13.874 -3.388  1.00 11.79  ? 144 PRO   B HB3  1 
ATOM   4536  H  HG2  . PRO   B 1 164 ? 44.949  -12.163 -1.968  1.00 11.98  ? 144 PRO   B HG2  1 
ATOM   4537  H  HG3  . PRO   B 1 164 ? 44.030  -13.090 -2.893  1.00 11.98  ? 144 PRO   B HG3  1 
ATOM   4538  H  HD2  . PRO   B 1 164 ? 44.529  -13.403 -0.131  1.00 11.11  ? 144 PRO   B HD2  1 
ATOM   4539  H  HD3  . PRO   B 1 164 ? 43.115  -13.513 -0.877  1.00 11.11  ? 144 PRO   B HD3  1 
ATOM   4540  N  N    . CYS   B 1 165 ? 46.634  -16.432 -0.365  1.00 9.65   ? 145 CYS   B N    1 
ATOM   4541  C  CA   . CYS   B 1 165 ? 47.713  -17.286 0.094   1.00 10.17  ? 145 CYS   B CA   1 
ATOM   4542  C  C    . CYS   B 1 165 ? 47.598  -18.692 -0.469  1.00 10.93  ? 145 CYS   B C    1 
ATOM   4543  O  O    . CYS   B 1 165 ? 48.611  -19.337 -0.722  1.00 11.98  ? 145 CYS   B O    1 
ATOM   4544  C  CB   . CYS   B 1 165 ? 47.723  -17.334 1.612   1.00 11.24  ? 145 CYS   B CB   1 
ATOM   4545  S  SG   . CYS   B 1 165 ? 48.100  -15.749 2.358   1.00 12.76  ? 145 CYS   B SG   1 
ATOM   4546  H  H    . CYS   B 1 165 ? 46.156  -16.077 0.255   1.00 11.59  ? 145 CYS   B H    1 
ATOM   4547  H  HA   . CYS   B 1 165 ? 48.558  -16.914 -0.199  1.00 12.21  ? 145 CYS   B HA   1 
ATOM   4548  H  HB2  . CYS   B 1 165 ? 46.848  -17.611 1.925   1.00 13.49  ? 145 CYS   B HB2  1 
ATOM   4549  H  HB3  . CYS   B 1 165 ? 48.395  -17.970 1.903   1.00 13.49  ? 145 CYS   B HB3  1 
ATOM   4550  H  HG   . CYS   B 1 165 ? 47.579  -15.666 3.434   1.00 15.32  ? 145 CYS   B HG   1 
ATOM   4551  N  N    . GLU   B 1 166 ? 46.373  -19.195 -0.650  1.00 10.95  ? 146 GLU   B N    1 
ATOM   4552  C  CA   . GLU   B 1 166 ? 46.242  -20.536 -1.210  1.00 12.29  ? 146 GLU   B CA   1 
ATOM   4553  C  C    . GLU   B 1 166 ? 46.650  -20.558 -2.673  1.00 11.95  ? 146 GLU   B C    1 
ATOM   4554  O  O    . GLU   B 1 166 ? 47.169  -21.571 -3.156  1.00 13.25  ? 146 GLU   B O    1 
ATOM   4555  C  CB   . GLU   B 1 166 ? 44.813  -21.034 -1.027  1.00 13.47  ? 146 GLU   B CB   1 
ATOM   4556  C  CG   . GLU   B 1 166 ? 44.465  -21.250 0.418   1.00 16.47  ? 146 GLU   B CG   1 
ATOM   4557  C  CD   . GLU   B 1 166 ? 45.429  -22.222 1.088   1.00 21.41  ? 146 GLU   B CD   1 
ATOM   4558  O  OE1  . GLU   B 1 166 ? 45.457  -23.387 0.677   1.00 24.03  ? 146 GLU   B OE1  1 
ATOM   4559  O  OE2  . GLU   B 1 166 ? 46.203  -21.821 1.989   1.00 24.44  ? 146 GLU   B OE2  1 
ATOM   4560  H  H    . GLU   B 1 166 ? 45.633  -18.797 -0.465  1.00 13.15  ? 146 GLU   B H    1 
ATOM   4561  H  HA   . GLU   B 1 166 ? 46.842  -21.132 -0.738  1.00 14.76  ? 146 GLU   B HA   1 
ATOM   4562  H  HB2  . GLU   B 1 166 ? 44.199  -20.376 -1.390  1.00 16.17  ? 146 GLU   B HB2  1 
ATOM   4563  H  HB3  . GLU   B 1 166 ? 44.709  -21.879 -1.492  1.00 16.17  ? 146 GLU   B HB3  1 
ATOM   4564  H  HG2  . GLU   B 1 166 ? 44.512  -20.403 0.888   1.00 19.77  ? 146 GLU   B HG2  1 
ATOM   4565  H  HG3  . GLU   B 1 166 ? 43.570  -21.619 0.480   1.00 19.77  ? 146 GLU   B HG3  1 
ATOM   4566  N  N    . GLN   B 1 167 ? 46.424  -19.461 -3.397  1.00 10.76  ? 147 GLN   B N    1 
ATOM   4567  C  CA   . GLN   B 1 167 ? 46.868  -19.412 -4.777  1.00 10.90  ? 147 GLN   B CA   1 
ATOM   4568  C  C    . GLN   B 1 167 ? 48.384  -19.305 -4.840  1.00 10.50  ? 147 GLN   B C    1 
ATOM   4569  O  O    . GLN   B 1 167 ? 49.019  -19.959 -5.672  1.00 11.40  ? 147 GLN   B O    1 
ATOM   4570  C  CB   . GLN   B 1 167 ? 46.185  -18.278 -5.524  1.00 11.13  ? 147 GLN   B CB   1 
ATOM   4571  C  CG   . GLN   B 1 167 ? 46.409  -18.376 -6.999  1.00 11.70  ? 147 GLN   B CG   1 
ATOM   4572  C  CD   . GLN   B 1 167 ? 45.488  -17.492 -7.787  1.00 11.88  ? 147 GLN   B CD   1 
ATOM   4573  O  OE1  . GLN   B 1 167 ? 44.524  -16.966 -7.256  1.00 12.34  ? 147 GLN   B OE1  1 
ATOM   4574  N  NE2  . GLN   B 1 167 ? 45.778  -17.325 -9.065  1.00 13.21  ? 147 GLN   B NE2  1 
ATOM   4575  H  H    . GLN   B 1 167 ? 46.026  -18.752 -3.117  1.00 12.92  ? 147 GLN   B H    1 
ATOM   4576  H  HA   . GLN   B 1 167 ? 46.616  -20.242 -5.211  1.00 13.08  ? 147 GLN   B HA   1 
ATOM   4577  H  HB2  . GLN   B 1 167 ? 45.230  -18.317 -5.357  1.00 13.37  ? 147 GLN   B HB2  1 
ATOM   4578  H  HB3  . GLN   B 1 167 ? 46.545  -17.431 -5.218  1.00 13.37  ? 147 GLN   B HB3  1 
ATOM   4579  H  HG2  . GLN   B 1 167 ? 47.321  -18.112 -7.198  1.00 14.05  ? 147 GLN   B HG2  1 
ATOM   4580  H  HG3  . GLN   B 1 167 ? 46.259  -19.292 -7.282  1.00 14.05  ? 147 GLN   B HG3  1 
ATOM   4581  H  HE21 . GLN   B 1 167 ? 46.467  -17.713 -9.404  1.00 15.86  ? 147 GLN   B HE21 1 
ATOM   4582  H  HE22 . GLN   B 1 167 ? 45.279  -16.827 -9.558  1.00 15.86  ? 147 GLN   B HE22 1 
ATOM   4583  N  N    . PHE   B 1 168 ? 48.987  -18.544 -3.925  1.00 10.47  ? 148 PHE   B N    1 
ATOM   4584  C  CA   . PHE   B 1 168 ? 50.441  -18.529 -3.846  1.00 11.27  ? 148 PHE   B CA   1 
ATOM   4585  C  C    . PHE   B 1 168 ? 50.957  -19.952 -3.692  1.00 11.83  ? 148 PHE   B C    1 
ATOM   4586  O  O    . PHE   B 1 168 ? 51.869  -20.387 -4.401  1.00 12.47  ? 148 PHE   B O    1 
ATOM   4587  C  CB   . PHE   B 1 168 ? 50.923  -17.686 -2.671  1.00 12.06  ? 148 PHE   B CB   1 
ATOM   4588  C  CG   . PHE   B 1 168 ? 50.520  -16.248 -2.690  1.00 12.35  ? 148 PHE   B CG   1 
ATOM   4589  C  CD1  . PHE   B 1 168 ? 50.157  -15.591 -3.850  1.00 13.74  ? 148 PHE   B CD1  1 
ATOM   4590  C  CD2  . PHE   B 1 168 ? 50.487  -15.541 -1.494  1.00 13.31  ? 148 PHE   B CD2  1 
ATOM   4591  C  CE1  . PHE   B 1 168 ? 49.773  -14.267 -3.817  1.00 14.98  ? 148 PHE   B CE1  1 
ATOM   4592  C  CE2  . PHE   B 1 168 ? 50.114  -14.238 -1.454  1.00 15.14  ? 148 PHE   B CE2  1 
ATOM   4593  C  CZ   . PHE   B 1 168 ? 49.764  -13.587 -2.616  1.00 15.97  ? 148 PHE   B CZ   1 
ATOM   4594  H  H    . PHE   B 1 168 ? 48.586  -18.041 -3.354  1.00 12.58  ? 148 PHE   B H    1 
ATOM   4595  H  HA   . PHE   B 1 168 ? 50.807  -18.158 -4.664  1.00 13.53  ? 148 PHE   B HA   1 
ATOM   4596  H  HB2  . PHE   B 1 168 ? 50.573  -18.074 -1.854  1.00 14.48  ? 148 PHE   B HB2  1 
ATOM   4597  H  HB3  . PHE   B 1 168 ? 51.892  -17.715 -2.651  1.00 14.48  ? 148 PHE   B HB3  1 
ATOM   4598  H  HD1  . PHE   B 1 168 ? 50.166  -16.047 -4.660  1.00 16.50  ? 148 PHE   B HD1  1 
ATOM   4599  H  HD2  . PHE   B 1 168 ? 50.725  -15.971 -0.704  1.00 15.98  ? 148 PHE   B HD2  1 
ATOM   4600  H  HE1  . PHE   B 1 168 ? 49.537  -13.830 -4.603  1.00 17.98  ? 148 PHE   B HE1  1 
ATOM   4601  H  HE2  . PHE   B 1 168 ? 50.105  -13.781 -0.644  1.00 18.18  ? 148 PHE   B HE2  1 
ATOM   4602  H  HZ   . PHE   B 1 168 ? 49.507  -12.694 -2.589  1.00 19.17  ? 148 PHE   B HZ   1 
ATOM   4603  N  N    . ARG   B 1 169 ? 50.362  -20.706 -2.763  1.00 13.05  ? 149 ARG   B N    1 
ATOM   4604  C  CA   . ARG   B 1 169 ? 50.837  -22.067 -2.541  1.00 14.47  ? 149 ARG   B CA   1 
ATOM   4605  C  C    . ARG   B 1 169 ? 50.756  -22.894 -3.811  1.00 14.25  ? 149 ARG   B C    1 
ATOM   4606  O  O    . ARG   B 1 169 ? 51.680  -23.651 -4.117  1.00 15.08  ? 149 ARG   B O    1 
ATOM   4607  C  CB   . ARG   B 1 169 ? 50.035  -22.735 -1.432  1.00 16.87  ? 149 ARG   B CB   1 
ATOM   4608  C  CG   . ARG   B 1 169 ? 50.429  -22.273 -0.080  1.00 19.12  ? 149 ARG   B CG   1 
ATOM   4609  C  CD   . ARG   B 1 169 ? 49.623  -22.938 1.014   1.00 21.97  ? 149 ARG   B CD   1 
ATOM   4610  N  NE   . ARG   B 1 169 ? 50.220  -22.568 2.283   1.00 25.36  ? 149 ARG   B NE   1 
ATOM   4611  C  CZ   . ARG   B 1 169 ? 49.830  -21.551 3.036   1.00 26.73  ? 149 ARG   B CZ   1 
ATOM   4612  N  NH1  . ARG   B 1 169 ? 48.698  -20.901 2.796   1.00 26.44  ? 149 ARG   B NH1  1 
ATOM   4613  N  NH2  . ARG   B 1 169 ? 50.595  -21.181 4.060   1.00 27.82  ? 149 ARG   B NH2  1 
ATOM   4614  H  H    . ARG   B 1 169 ? 49.705  -20.461 -2.266  1.00 15.67  ? 149 ARG   B H    1 
ATOM   4615  H  HA   . ARG   B 1 169 ? 51.766  -22.036 -2.262  1.00 17.36  ? 149 ARG   B HA   1 
ATOM   4616  H  HB2  . ARG   B 1 169 ? 49.095  -22.532 -1.556  1.00 20.25  ? 149 ARG   B HB2  1 
ATOM   4617  H  HB3  . ARG   B 1 169 ? 50.176  -23.694 -1.474  1.00 20.25  ? 149 ARG   B HB3  1 
ATOM   4618  H  HG2  . ARG   B 1 169 ? 51.365  -22.482 0.066   1.00 22.95  ? 149 ARG   B HG2  1 
ATOM   4619  H  HG3  . ARG   B 1 169 ? 50.288  -21.315 -0.018  1.00 22.95  ? 149 ARG   B HG3  1 
ATOM   4620  H  HD2  . ARG   B 1 169 ? 48.702  -22.639 0.980   1.00 26.37  ? 149 ARG   B HD2  1 
ATOM   4621  H  HD3  . ARG   B 1 169 ? 49.674  -23.902 0.917   1.00 26.37  ? 149 ARG   B HD3  1 
ATOM   4622  H  HE   . ARG   B 1 169 ? 50.877  -23.045 2.568   1.00 30.43  ? 149 ARG   B HE   1 
ATOM   4623  H  HH11 . ARG   B 1 169 ? 48.198  -21.124 2.134   1.00 31.74  ? 149 ARG   B HH11 1 
ATOM   4624  H  HH12 . ARG   B 1 169 ? 48.466  -20.247 3.304   1.00 31.74  ? 149 ARG   B HH12 1 
ATOM   4625  H  HH21 . ARG   B 1 169 ? 51.326  -21.603 4.225   1.00 33.39  ? 149 ARG   B HH21 1 
ATOM   4626  H  HH22 . ARG   B 1 169 ? 50.349  -20.532 4.568   1.00 33.39  ? 149 ARG   B HH22 1 
ATOM   4627  N  N    . SER   B 1 170 ? 49.665  -22.753 -4.574  1.00 13.18  ? 150 SER   B N    1 
ATOM   4628  C  CA   . SER   B 1 170 ? 49.495  -23.560 -5.775  1.00 13.59  ? 150 SER   B CA   1 
ATOM   4629  C  C    . SER   B 1 170 ? 50.539  -23.227 -6.824  1.00 13.29  ? 150 SER   B C    1 
ATOM   4630  O  O    . SER   B 1 170 ? 50.801  -24.052 -7.699  1.00 14.46  ? 150 SER   B O    1 
ATOM   4631  C  CB   . SER   B 1 170 ? 48.096  -23.358 -6.359  1.00 13.79  ? 150 SER   B CB   1 
ATOM   4632  O  OG   . SER   B 1 170 ? 47.935  -22.127 -7.044  1.00 13.84  ? 150 SER   B OG   1 
ATOM   4633  H  H    . SER   B 1 170 ? 49.022  -22.205 -4.417  1.00 15.83  ? 150 SER   B H    1 
ATOM   4634  H  HA   . SER   B 1 170 ? 49.591  -24.497 -5.543  1.00 16.31  ? 150 SER   B HA   1 
ATOM   4635  H  HB2  . SER   B 1 170 ? 47.917  -24.080 -6.981  1.00 16.56  ? 150 SER   B HB2  1 
ATOM   4636  H  HB3  . SER   B 1 170 ? 47.454  -23.391 -5.633  1.00 16.56  ? 150 SER   B HB3  1 
ATOM   4637  H  HG   . SER   B 1 170 ? 48.077  -21.486 -6.520  1.00 16.62  ? 150 SER   B HG   1 
ATOM   4638  N  N    . LEU   B 1 171 ? 51.111  -22.033 -6.751  1.00 12.86  ? 151 LEU   B N    1 
ATOM   4639  C  CA   . LEU   B 1 171 ? 52.115  -21.541 -7.670  1.00 13.11  ? 151 LEU   B CA   1 
ATOM   4640  C  C    . LEU   B 1 171 ? 53.526  -21.752 -7.157  1.00 14.14  ? 151 LEU   B C    1 
ATOM   4641  O  O    . LEU   B 1 171 ? 54.472  -21.366 -7.841  1.00 15.00  ? 151 LEU   B O    1 
ATOM   4642  C  CB   . LEU   B 1 171 ? 51.885  -20.048 -7.912  1.00 12.85  ? 151 LEU   B CB   1 
ATOM   4643  C  CG   . LEU   B 1 171 ? 50.636  -19.717 -8.720  1.00 13.51  ? 151 LEU   B CG   1 
ATOM   4644  C  CD1  . LEU   B 1 171 ? 50.377  -18.232 -8.684  1.00 14.10  ? 151 LEU   B CD1  1 
ATOM   4645  C  CD2  . LEU   B 1 171 ? 50.773  -20.198 -10.152 1.00 14.28  ? 151 LEU   B CD2  1 
ATOM   4646  H  H    . LEU   B 1 171 ? 50.918  -21.459 -6.140  1.00 15.43  ? 151 LEU   B H    1 
ATOM   4647  H  HA   . LEU   B 1 171 ? 52.030  -22.007 -8.516  1.00 15.74  ? 151 LEU   B HA   1 
ATOM   4648  H  HB2  . LEU   B 1 171 ? 51.805  -19.604 -7.053  1.00 15.42  ? 151 LEU   B HB2  1 
ATOM   4649  H  HB3  . LEU   B 1 171 ? 52.648  -19.691 -8.393  1.00 15.42  ? 151 LEU   B HB3  1 
ATOM   4650  H  HG   . LEU   B 1 171 ? 49.873  -20.166 -8.323  1.00 16.22  ? 151 LEU   B HG   1 
ATOM   4651  H  HD11 . LEU   B 1 171 ? 49.580  -18.038 -9.202  1.00 16.93  ? 151 LEU   B HD11 1 
ATOM   4652  H  HD12 . LEU   B 1 171 ? 50.248  -17.957 -7.763  1.00 16.93  ? 151 LEU   B HD12 1 
ATOM   4653  H  HD13 . LEU   B 1 171 ? 51.140  -17.770 -9.064  1.00 16.93  ? 151 LEU   B HD13 1 
ATOM   4654  H  HD21 . LEU   B 1 171 ? 50.035  -19.847 -10.674 1.00 17.14  ? 151 LEU   B HD21 1 
ATOM   4655  H  HD22 . LEU   B 1 171 ? 51.615  -19.878 -10.513 1.00 17.14  ? 151 LEU   B HD22 1 
ATOM   4656  H  HD23 . LEU   B 1 171 ? 50.755  -21.168 -10.164 1.00 17.14  ? 151 LEU   B HD23 1 
ATOM   4657  N  N    . GLY   B 1 172 ? 53.688  -22.368 -5.988  1.00 14.25  ? 152 GLY   B N    1 
ATOM   4658  C  CA   . GLY   B 1 172 ? 55.005  -22.530 -5.420  1.00 15.70  ? 152 GLY   B CA   1 
ATOM   4659  C  C    . GLY   B 1 172 ? 55.591  -21.265 -4.845  1.00 16.44  ? 152 GLY   B C    1 
ATOM   4660  O  O    . GLY   B 1 172 ? 56.797  -21.209 -4.583  1.00 18.13  ? 152 GLY   B O    1 
ATOM   4661  H  H    . GLY   B 1 172 ? 53.052  -22.697 -5.512  1.00 17.11  ? 152 GLY   B H    1 
ATOM   4662  H  HA2  . GLY   B 1 172 ? 54.966  -23.192 -4.712  1.00 18.85  ? 152 GLY   B HA2  1 
ATOM   4663  H  HA3  . GLY   B 1 172 ? 55.608  -22.857 -6.106  1.00 18.85  ? 152 GLY   B HA3  1 
ATOM   4664  N  N    . ILE   B 1 173 ? 54.776  -20.250 -4.632  1.00 15.81  ? 153 ILE   B N    1 
ATOM   4665  C  CA   . ILE   B 1 173 ? 55.221  -18.979 -4.079  1.00 15.68  ? 153 ILE   B CA   1 
ATOM   4666  C  C    . ILE   B 1 173 ? 55.184  -19.063 -2.561  1.00 16.15  ? 153 ILE   B C    1 
ATOM   4667  O  O    . ILE   B 1 173 ? 54.167  -19.455 -1.980  1.00 16.22  ? 153 ILE   B O    1 
ATOM   4668  C  CB   . ILE   B 1 173 ? 54.310  -17.845 -4.571  1.00 15.33  ? 153 ILE   B CB   1 
ATOM   4669  C  CG1  . ILE   B 1 173 ? 54.434  -17.669 -6.081  1.00 15.15  ? 153 ILE   B CG1  1 
ATOM   4670  C  CG2  . ILE   B 1 173 ? 54.632  -16.551 -3.842  1.00 16.01  ? 153 ILE   B CG2  1 
ATOM   4671  C  CD1  . ILE   B 1 173 ? 53.378  -16.761 -6.664  1.00 15.21  ? 153 ILE   B CD1  1 
ATOM   4672  H  H    . ILE   B 1 173 ? 53.934  -20.270 -4.803  1.00 18.98  ? 153 ILE   B H    1 
ATOM   4673  H  HA   . ILE   B 1 173 ? 56.131  -18.796 -4.362  1.00 18.82  ? 153 ILE   B HA   1 
ATOM   4674  H  HB   . ILE   B 1 173 ? 53.392  -18.086 -4.369  1.00 18.40  ? 153 ILE   B HB   1 
ATOM   4675  H  HG12 . ILE   B 1 173 ? 55.302  -17.285 -6.282  1.00 18.19  ? 153 ILE   B HG12 1 
ATOM   4676  H  HG13 . ILE   B 1 173 ? 54.349  -18.535 -6.509  1.00 18.19  ? 153 ILE   B HG13 1 
ATOM   4677  H  HG21 . ILE   B 1 173 ? 54.232  -15.808 -4.319  1.00 19.22  ? 153 ILE   B HG21 1 
ATOM   4678  H  HG22 . ILE   B 1 173 ? 54.271  -16.593 -2.943  1.00 19.22  ? 153 ILE   B HG22 1 
ATOM   4679  H  HG23 . ILE   B 1 173 ? 55.595  -16.440 -3.809  1.00 19.22  ? 153 ILE   B HG23 1 
ATOM   4680  H  HD11 . ILE   B 1 173 ? 53.360  -16.876 -7.627  1.00 18.26  ? 153 ILE   B HD11 1 
ATOM   4681  H  HD12 . ILE   B 1 173 ? 52.516  -16.998 -6.287  1.00 18.26  ? 153 ILE   B HD12 1 
ATOM   4682  H  HD13 . ILE   B 1 173 ? 53.593  -15.841 -6.445  1.00 18.26  ? 153 ILE   B HD13 1 
ATOM   4683  N  N    . GLU   B 1 174 ? 56.265  -18.644 -1.914  1.00 17.97  ? 154 GLU   B N    1 
ATOM   4684  C  CA   . GLU   B 1 174 ? 56.328  -18.721 -0.462  1.00 19.01  ? 154 GLU   B CA   1 
ATOM   4685  C  C    . GLU   B 1 174 ? 55.338  -17.751 0.166   1.00 17.81  ? 154 GLU   B C    1 
ATOM   4686  O  O    . GLU   B 1 174 ? 55.216  -16.597 -0.256  1.00 18.86  ? 154 GLU   B O    1 
ATOM   4687  C  CB   . GLU   B 1 174 ? 57.741  -18.406 0.016   1.00 21.90  ? 154 GLU   B CB   1 
ATOM   4688  C  CG   . GLU   B 1 174 ? 57.932  -18.585 1.509   1.00 24.97  ? 154 GLU   B CG   1 
ATOM   4689  H  H    . GLU   B 1 174 ? 56.967  -18.315 -2.287  1.00 21.57  ? 154 GLU   B H    1 
ATOM   4690  H  HA   . GLU   B 1 174 ? 56.101  -19.620 -0.176  1.00 22.82  ? 154 GLU   B HA   1 
ATOM   4691  H  HB2  . GLU   B 1 174 ? 58.363  -18.997 -0.436  1.00 26.28  ? 154 GLU   B HB2  1 
ATOM   4692  H  HB3  . GLU   B 1 174 ? 57.946  -17.483 -0.201  1.00 26.28  ? 154 GLU   B HB3  1 
ATOM   4693  N  N    . VAL   B 1 175 ? 54.610  -18.225 1.162   1.00 17.35  ? 155 VAL   B N    1 
ATOM   4694  C  CA   . VAL   B 1 175 ? 53.606  -17.427 1.857   1.00 17.80  ? 155 VAL   B CA   1 
ATOM   4695  C  C    . VAL   B 1 175 ? 54.237  -16.906 3.139   1.00 19.49  ? 155 VAL   B C    1 
ATOM   4696  O  O    . VAL   B 1 175 ? 54.757  -17.707 3.912   1.00 19.30  ? 155 VAL   B O    1 
ATOM   4697  C  CB   . VAL   B 1 175 ? 52.370  -18.280 2.188   1.00 18.08  ? 155 VAL   B CB   1 
ATOM   4698  C  CG1  . VAL   B 1 175 ? 51.343  -17.441 2.937   1.00 18.53  ? 155 VAL   B CG1  1 
ATOM   4699  C  CG2  . VAL   B 1 175 ? 51.762  -18.853 0.932   1.00 20.32  ? 155 VAL   B CG2  1 
ATOM   4700  H  H    . VAL   B 1 175 ? 54.679  -19.027 1.464   1.00 20.83  ? 155 VAL   B H    1 
ATOM   4701  H  HA   . VAL   B 1 175 ? 53.333  -16.684 1.299   1.00 21.37  ? 155 VAL   B HA   1 
ATOM   4702  H  HB   . VAL   B 1 175 ? 52.635  -19.017 2.760   1.00 21.70  ? 155 VAL   B HB   1 
ATOM   4703  H  HG11 . VAL   B 1 175 ? 50.499  -17.919 2.953   1.00 22.24  ? 155 VAL   B HG11 1 
ATOM   4704  H  HG12 . VAL   B 1 175 ? 51.654  -17.291 3.843   1.00 22.24  ? 155 VAL   B HG12 1 
ATOM   4705  H  HG13 . VAL   B 1 175 ? 51.233  -16.594 2.478   1.00 22.24  ? 155 VAL   B HG13 1 
ATOM   4706  H  HG21 . VAL   B 1 175 ? 50.957  -19.341 1.166   1.00 24.39  ? 155 VAL   B HG21 1 
ATOM   4707  H  HG22 . VAL   B 1 175 ? 51.545  -18.126 0.327   1.00 24.39  ? 155 VAL   B HG22 1 
ATOM   4708  H  HG23 . VAL   B 1 175 ? 52.402  -19.451 0.515   1.00 24.39  ? 155 VAL   B HG23 1 
ATOM   4709  N  N    . PRO   B 1 176 ? 54.183  -15.609 3.421   1.00 22.36  ? 156 PRO   B N    1 
ATOM   4710  C  CA   . PRO   B 1 176 ? 54.727  -15.141 4.697   1.00 23.75  ? 156 PRO   B CA   1 
ATOM   4711  C  C    . PRO   B 1 176 ? 53.871  -15.645 5.841   1.00 21.79  ? 156 PRO   B C    1 
ATOM   4712  O  O    . PRO   B 1 176 ? 52.692  -15.969 5.679   1.00 19.76  ? 156 PRO   B O    1 
ATOM   4713  C  CB   . PRO   B 1 176 ? 54.666  -13.616 4.586   1.00 26.13  ? 156 PRO   B CB   1 
ATOM   4714  C  CG   . PRO   B 1 176 ? 53.632  -13.353 3.663   1.00 25.92  ? 156 PRO   B CG   1 
ATOM   4715  C  CD   . PRO   B 1 176 ? 53.620  -14.491 2.644   1.00 24.19  ? 156 PRO   B CD   1 
ATOM   4716  H  HA   . PRO   B 1 176 ? 55.645  -15.431 4.813   1.00 28.51  ? 156 PRO   B HA   1 
ATOM   4717  H  HB2  . PRO   B 1 176 ? 54.456  -13.239 5.453   1.00 31.36  ? 156 PRO   B HB2  1 
ATOM   4718  H  HB3  . PRO   B 1 176 ? 55.514  -13.277 4.259   1.00 31.36  ? 156 PRO   B HB3  1 
ATOM   4719  H  HG2  . PRO   B 1 176 ? 52.787  -13.318 4.137   1.00 31.11  ? 156 PRO   B HG2  1 
ATOM   4720  H  HG3  . PRO   B 1 176 ? 53.805  -12.507 3.221   1.00 31.11  ? 156 PRO   B HG3  1 
ATOM   4721  H  HD2  . PRO   B 1 176 ? 52.712  -14.691 2.366   1.00 29.04  ? 156 PRO   B HD2  1 
ATOM   4722  H  HD3  . PRO   B 1 176 ? 54.190  -14.279 1.888   1.00 29.04  ? 156 PRO   B HD3  1 
ATOM   4723  N  N    . GLU   B 1 177 ? 54.490  -15.746 7.007   1.00 23.19  ? 157 GLU   B N    1 
ATOM   4724  C  CA   . GLU   B 1 177 ? 53.835  -16.262 8.194   1.00 23.81  ? 157 GLU   B CA   1 
ATOM   4725  C  C    . GLU   B 1 177 ? 53.871  -15.174 9.248   1.00 22.54  ? 157 GLU   B C    1 
ATOM   4726  O  O    . GLU   B 1 177 ? 54.950  -14.702 9.618   1.00 25.45  ? 157 GLU   B O    1 
ATOM   4727  C  CB   . GLU   B 1 177 ? 54.553  -17.511 8.706   1.00 25.55  ? 157 GLU   B CB   1 
ATOM   4728  H  H    . GLU   B 1 177 ? 55.308  -15.516 7.137   1.00 27.83  ? 157 GLU   B H    1 
ATOM   4729  H  HA   . GLU   B 1 177 ? 52.911  -16.485 8.001   1.00 28.57  ? 157 GLU   B HA   1 
ATOM   4730  N  N    . VAL   B 1 178 ? 52.701  -14.791 9.746   1.00 19.16  ? 158 VAL   B N    1 
ATOM   4731  C  CA   . VAL   B 1 178 ? 52.648  -13.903 10.888  1.00 17.95  ? 158 VAL   B CA   1 
ATOM   4732  C  C    . VAL   B 1 178 ? 53.105  -14.695 12.106  1.00 18.08  ? 158 VAL   B C    1 
ATOM   4733  O  O    . VAL   B 1 178 ? 52.575  -15.777 12.390  1.00 18.65  ? 158 VAL   B O    1 
ATOM   4734  C  CB   . VAL   B 1 178 ? 51.218  -13.372 11.064  1.00 17.28  ? 158 VAL   B CB   1 
ATOM   4735  C  CG1  . VAL   B 1 178 ? 51.119  -12.506 12.304  1.00 18.85  ? 158 VAL   B CG1  1 
ATOM   4736  C  CG2  . VAL   B 1 178 ? 50.797  -12.608 9.821   1.00 17.43  ? 158 VAL   B CG2  1 
ATOM   4737  H  H    . VAL   B 1 178 ? 51.933  -15.031 9.442   1.00 23.00  ? 158 VAL   B H    1 
ATOM   4738  H  HA   . VAL   B 1 178 ? 53.249  -13.154 10.754  1.00 21.54  ? 158 VAL   B HA   1 
ATOM   4739  H  HB   . VAL   B 1 178 ? 50.614  -14.123 11.174  1.00 20.74  ? 158 VAL   B HB   1 
ATOM   4740  H  HG11 . VAL   B 1 178 ? 50.270  -12.038 12.293  1.00 22.62  ? 158 VAL   B HG11 1 
ATOM   4741  H  HG12 . VAL   B 1 178 ? 51.174  -13.070 13.091  1.00 22.62  ? 158 VAL   B HG12 1 
ATOM   4742  H  HG13 . VAL   B 1 178 ? 51.848  -11.866 12.301  1.00 22.62  ? 158 VAL   B HG13 1 
ATOM   4743  H  HG21 . VAL   B 1 178 ? 49.929  -12.205 9.978   1.00 20.92  ? 158 VAL   B HG21 1 
ATOM   4744  H  HG22 . VAL   B 1 178 ? 51.454  -11.918 9.638   1.00 20.92  ? 158 VAL   B HG22 1 
ATOM   4745  H  HG23 . VAL   B 1 178 ? 50.746  -13.223 9.073   1.00 20.92  ? 158 VAL   B HG23 1 
ATOM   4746  N  N    . ARG   B 1 179 ? 54.098  -14.174 12.814  1.00 18.73  ? 159 ARG   B N    1 
ATOM   4747  C  CA   . ARG   B 1 179 ? 54.596  -14.838 14.012  1.00 20.19  ? 159 ARG   B CA   1 
ATOM   4748  C  C    . ARG   B 1 179 ? 53.525  -14.803 15.091  1.00 19.90  ? 159 ARG   B C    1 
ATOM   4749  O  O    . ARG   B 1 179 ? 52.963  -13.747 15.382  1.00 19.88  ? 159 ARG   B O    1 
ATOM   4750  C  CB   . ARG   B 1 179 ? 55.835  -14.113 14.529  1.00 21.71  ? 159 ARG   B CB   1 
ATOM   4751  C  CG   . ARG   B 1 179 ? 56.999  -14.104 13.569  1.00 24.11  ? 159 ARG   B CG   1 
ATOM   4752  C  CD   . ARG   B 1 179 ? 58.238  -13.449 14.197  1.00 25.84  ? 159 ARG   B CD   1 
ATOM   4753  N  NE   . ARG   B 1 179 ? 58.007  -12.043 14.523  1.00 27.95  ? 159 ARG   B NE   1 
ATOM   4754  C  CZ   . ARG   B 1 179 ? 58.205  -11.032 13.687  1.00 29.91  ? 159 ARG   B CZ   1 
ATOM   4755  N  NH1  . ARG   B 1 179 ? 58.668  -11.224 12.463  1.00 30.33  ? 159 ARG   B NH1  1 
ATOM   4756  N  NH2  . ARG   B 1 179 ? 57.922  -9.794  14.086  1.00 31.12  ? 159 ARG   B NH2  1 
ATOM   4757  H  H    . ARG   B 1 179 ? 54.501  -13.438 12.623  1.00 22.48  ? 159 ARG   B H    1 
ATOM   4758  H  HA   . ARG   B 1 179 ? 54.823  -15.760 13.816  1.00 24.24  ? 159 ARG   B HA   1 
ATOM   4759  H  HB2  . ARG   B 1 179 ? 55.599  -13.191 14.715  1.00 26.05  ? 159 ARG   B HB2  1 
ATOM   4760  H  HB3  . ARG   B 1 179 ? 56.130  -14.546 15.345  1.00 26.05  ? 159 ARG   B HB3  1 
ATOM   4761  H  HG2  . ARG   B 1 179 ? 57.225  -15.017 13.331  1.00 28.94  ? 159 ARG   B HG2  1 
ATOM   4762  H  HG3  . ARG   B 1 179 ? 56.757  -13.600 12.776  1.00 28.94  ? 159 ARG   B HG3  1 
ATOM   4763  H  HD2  . ARG   B 1 179 ? 58.456  -13.914 15.020  1.00 31.01  ? 159 ARG   B HD2  1 
ATOM   4764  H  HD3  . ARG   B 1 179 ? 58.982  -13.506 13.578  1.00 31.01  ? 159 ARG   B HD3  1 
ATOM   4765  H  HE   . ARG   B 1 179 ? 57.722  -11.858 15.313  1.00 33.55  ? 159 ARG   B HE   1 
ATOM   4766  H  HH11 . ARG   B 1 179 ? 58.853  -12.017 12.188  1.00 36.40  ? 159 ARG   B HH11 1 
ATOM   4767  H  HH12 . ARG   B 1 179 ? 58.787  -10.552 11.940  1.00 36.40  ? 159 ARG   B HH12 1 
ATOM   4768  H  HH21 . ARG   B 1 179 ? 57.621  -9.656  14.880  1.00 37.36  ? 159 ARG   B HH21 1 
ATOM   4769  H  HH22 . ARG   B 1 179 ? 58.048  -9.131  13.553  1.00 37.36  ? 159 ARG   B HH22 1 
ATOM   4770  N  N    A ARG   B 1 180 ? 53.282  -15.952 15.714  0.52 20.25  ? 160 ARG   B N    1 
ATOM   4771  N  N    B ARG   B 1 180 ? 53.258  -15.949 15.709  0.48 20.92  ? 160 ARG   B N    1 
ATOM   4772  C  CA   A ARG   B 1 180 ? 52.173  -16.109 16.641  0.52 20.85  ? 160 ARG   B CA   1 
ATOM   4773  C  CA   B ARG   B 1 180 ? 52.154  -16.052 16.654  0.48 22.08  ? 160 ARG   B CA   1 
ATOM   4774  C  C    A ARG   B 1 180 ? 52.603  -16.256 18.086  0.52 21.33  ? 160 ARG   B C    1 
ATOM   4775  C  C    B ARG   B 1 180 ? 52.604  -16.299 18.084  0.48 21.96  ? 160 ARG   B C    1 
ATOM   4776  O  O    A ARG   B 1 180 ? 51.744  -16.431 18.956  0.52 21.07  ? 160 ARG   B O    1 
ATOM   4777  O  O    B ARG   B 1 180 ? 51.764  -16.583 18.942  0.48 21.77  ? 160 ARG   B O    1 
ATOM   4778  C  CB   A ARG   B 1 180 ? 51.331  -17.320 16.242  0.52 22.37  ? 160 ARG   B CB   1 
ATOM   4779  C  CB   B ARG   B 1 180 ? 51.171  -17.133 16.213  0.48 24.44  ? 160 ARG   B CB   1 
ATOM   4780  C  CG   A ARG   B 1 180 ? 50.661  -17.123 14.895  0.52 23.76  ? 160 ARG   B CG   1 
ATOM   4781  C  CG   B ARG   B 1 180 ? 50.583  -16.856 14.845  0.48 26.29  ? 160 ARG   B CG   1 
ATOM   4782  C  CD   A ARG   B 1 180 ? 49.359  -17.868 14.795  0.52 25.42  ? 160 ARG   B CD   1 
ATOM   4783  C  CD   B ARG   B 1 180 ? 49.337  -17.659 14.604  0.48 28.04  ? 160 ARG   B CD   1 
ATOM   4784  N  NE   A ARG   B 1 180 ? 48.479  -17.581 15.922  0.52 25.72  ? 160 ARG   B NE   1 
ATOM   4785  N  NE   B ARG   B 1 180 ? 49.210  -18.061 13.209  0.48 29.15  ? 160 ARG   B NE   1 
ATOM   4786  C  CZ   A ARG   B 1 180 ? 47.344  -18.221 16.155  0.52 25.76  ? 160 ARG   B CZ   1 
ATOM   4787  C  CZ   B ARG   B 1 180 ? 48.293  -18.906 12.764  0.48 29.54  ? 160 ARG   B CZ   1 
ATOM   4788  N  NH1  A ARG   B 1 180 ? 46.907  -19.162 15.338  0.52 25.46  ? 160 ARG   B NH1  1 
ATOM   4789  N  NH1  B ARG   B 1 180 ? 47.409  -19.455 13.581  0.48 30.12  ? 160 ARG   B NH1  1 
ATOM   4790  N  NH2  A ARG   B 1 180 ? 46.643  -17.922 17.243  0.52 25.75  ? 160 ARG   B NH2  1 
ATOM   4791  N  NH2  B ARG   B 1 180 ? 48.273  -19.220 11.475  0.48 30.41  ? 160 ARG   B NH2  1 
ATOM   4792  H  H    A ARG   B 1 180 ? 53.754  -16.664 15.613  0.52 24.31  ? 160 ARG   B H    1 
ATOM   4793  H  H    B ARG   B 1 180 ? 53.700  -16.679 15.599  0.48 25.11  ? 160 ARG   B H    1 
ATOM   4794  H  HA   A ARG   B 1 180 ? 51.605  -15.326 16.584  0.52 25.03  ? 160 ARG   B HA   1 
ATOM   4795  H  HA   B ARG   B 1 180 ? 51.669  -15.213 16.652  0.48 26.51  ? 160 ARG   B HA   1 
ATOM   4796  H  HB2  A ARG   B 1 180 ? 51.908  -18.097 16.178  0.52 26.85  ? 160 ARG   B HB2  1 
ATOM   4797  H  HB2  B ARG   B 1 180 ? 51.633  -17.985 16.175  0.48 29.33  ? 160 ARG   B HB2  1 
ATOM   4798  H  HB3  A ARG   B 1 180 ? 50.654  -17.467 16.919  0.52 26.85  ? 160 ARG   B HB3  1 
ATOM   4799  H  HB3  B ARG   B 1 180 ? 50.441  -17.178 16.851  0.48 29.33  ? 160 ARG   B HB3  1 
ATOM   4800  H  HG2  A ARG   B 1 180 ? 50.479  -16.179 14.764  0.52 28.51  ? 160 ARG   B HG2  1 
ATOM   4801  H  HG2  B ARG   B 1 180 ? 50.357  -15.915 14.776  0.48 31.55  ? 160 ARG   B HG2  1 
ATOM   4802  H  HG3  A ARG   B 1 180 ? 51.250  -17.449 14.197  0.52 28.51  ? 160 ARG   B HG3  1 
ATOM   4803  H  HG3  B ARG   B 1 180 ? 51.233  -17.094 14.165  0.48 31.55  ? 160 ARG   B HG3  1 
ATOM   4804  H  HD2  A ARG   B 1 180 ? 48.903  -17.605 13.980  0.52 30.51  ? 160 ARG   B HD2  1 
ATOM   4805  H  HD2  B ARG   B 1 180 ? 49.365  -18.461 15.149  0.48 33.66  ? 160 ARG   B HD2  1 
ATOM   4806  H  HD3  A ARG   B 1 180 ? 49.537  -18.821 14.785  0.52 30.51  ? 160 ARG   B HD3  1 
ATOM   4807  H  HD3  B ARG   B 1 180 ? 48.563  -17.123 14.836  0.48 33.66  ? 160 ARG   B HD3  1 
ATOM   4808  H  HE   A ARG   B 1 180 ? 48.646  -16.880 16.392  0.52 30.87  ? 160 ARG   B HE   1 
ATOM   4809  H  HE   B ARG   B 1 180 ? 49.907  -17.959 12.718  0.48 34.98  ? 160 ARG   B HE   1 
ATOM   4810  H  HH11 A ARG   B 1 180 ? 47.355  -19.366 14.633  0.52 30.56  ? 160 ARG   B HH11 1 
ATOM   4811  H  HH11 B ARG   B 1 180 ? 47.414  -19.261 14.418  0.48 36.15  ? 160 ARG   B HH11 1 
ATOM   4812  H  HH12 A ARG   B 1 180 ? 46.168  -19.567 15.508  0.52 30.56  ? 160 ARG   B HH12 1 
ATOM   4813  H  HH12 B ARG   B 1 180 ? 46.823  -20.004 13.272  0.48 36.15  ? 160 ARG   B HH12 1 
ATOM   4814  H  HH21 A ARG   B 1 180 ? 46.922  -17.311 17.781  0.52 30.90  ? 160 ARG   B HH21 1 
ATOM   4815  H  HH21 B ARG   B 1 180 ? 48.847  -18.869 10.939  0.48 36.50  ? 160 ARG   B HH21 1 
ATOM   4816  H  HH22 A ARG   B 1 180 ? 45.905  -18.332 17.403  0.52 30.90  ? 160 ARG   B HH22 1 
ATOM   4817  H  HH22 B ARG   B 1 180 ? 47.686  -19.769 11.174  0.48 36.50  ? 160 ARG   B HH22 1 
ATOM   4818  N  N    . ASP   B 1 181 ? 53.899  -16.175 18.363  1.00 22.55  ? 161 ASP   B N    1 
ATOM   4819  C  CA   . ASP   B 1 181 ? 54.369  -16.451 19.714  1.00 23.29  ? 161 ASP   B CA   1 
ATOM   4820  C  C    . ASP   B 1 181 ? 53.693  -15.555 20.734  1.00 24.04  ? 161 ASP   B C    1 
ATOM   4821  O  O    . ASP   B 1 181 ? 53.341  -16.002 21.833  1.00 24.58  ? 161 ASP   B O    1 
ATOM   4822  C  CB   . ASP   B 1 181 ? 55.872  -16.243 19.765  1.00 24.91  ? 161 ASP   B CB   1 
ATOM   4823  C  CG   . ASP   B 1 181 ? 56.580  -17.097 18.778  1.00 27.68  ? 161 ASP   B CG   1 
ATOM   4824  O  OD1  . ASP   B 1 181 ? 56.789  -18.291 19.089  1.00 29.36  ? 161 ASP   B OD1  1 
ATOM   4825  O  OD2  . ASP   B 1 181 ? 56.876  -16.589 17.680  1.00 28.31  ? 161 ASP   B OD2  1 
ATOM   4826  H  H    A ASP   B 1 181 ? 54.514  -15.965 17.800  0.52 27.07  ? 161 ASP   B H    1 
ATOM   4827  H  H    B ASP   B 1 181 ? 54.509  -15.938 17.805  0.48 27.07  ? 161 ASP   B H    1 
ATOM   4828  H  HA   . ASP   B 1 181 ? 54.178  -17.375 19.941  1.00 27.95  ? 161 ASP   B HA   1 
ATOM   4829  H  HB2  . ASP   B 1 181 ? 56.073  -15.316 19.563  1.00 29.90  ? 161 ASP   B HB2  1 
ATOM   4830  H  HB3  . ASP   B 1 181 ? 56.196  -16.471 20.650  1.00 29.90  ? 161 ASP   B HB3  1 
ATOM   4831  N  N    . GLY   B 1 182 ? 53.534  -14.285 20.404  1.00 23.99  ? 162 GLY   B N    1 
ATOM   4832  C  CA   . GLY   B 1 182 ? 52.979  -13.350 21.347  1.00 24.88  ? 162 GLY   B CA   1 
ATOM   4833  C  C    . GLY   B 1 182 ? 51.481  -13.334 21.380  1.00 25.34  ? 162 GLY   B C    1 
ATOM   4834  O  O    . GLY   B 1 182 ? 50.900  -12.695 22.264  1.00 24.78  ? 162 GLY   B O    1 
ATOM   4835  H  H    . GLY   B 1 182 ? 53.740  -13.945 19.642  1.00 28.80  ? 162 GLY   B H    1 
ATOM   4836  H  HA2  . GLY   B 1 182 ? 53.299  -13.567 22.237  1.00 29.87  ? 162 GLY   B HA2  1 
ATOM   4837  H  HA3  . GLY   B 1 182 ? 53.285  -12.457 21.126  1.00 29.87  ? 162 GLY   B HA3  1 
ATOM   4838  N  N    A LEU   B 1 183 ? 50.849  -13.998 20.402  0.32 23.88  ? 163 LEU   B N    1 
ATOM   4839  N  N    B LEU   B 1 183 ? 50.839  -14.058 20.477  0.68 29.78  ? 163 LEU   B N    1 
ATOM   4840  C  CA   A LEU   B 1 183 ? 49.422  -14.004 20.142  0.32 22.53  ? 163 LEU   B CA   1 
ATOM   4841  C  CA   B LEU   B 1 183 ? 49.393  -14.091 20.450  0.68 34.33  ? 163 LEU   B CA   1 
ATOM   4842  C  C    A LEU   B 1 183 ? 48.789  -15.255 20.735  0.32 21.03  ? 163 LEU   B C    1 
ATOM   4843  C  C    B LEU   B 1 183 ? 48.872  -15.174 21.392  0.68 40.29  ? 163 LEU   B C    1 
ATOM   4844  O  O    A LEU   B 1 183 ? 49.427  -16.317 20.776  0.32 22.08  ? 163 LEU   B O    1 
ATOM   4845  O  O    B LEU   B 1 183 ? 49.573  -16.151 21.674  0.68 38.73  ? 163 LEU   B O    1 
ATOM   4846  C  CB   A LEU   B 1 183 ? 49.162  -13.971 18.630  0.32 22.33  ? 163 LEU   B CB   1 
ATOM   4847  C  CB   B LEU   B 1 183 ? 48.907  -14.378 19.030  0.68 32.89  ? 163 LEU   B CB   1 
ATOM   4848  C  CG   A LEU   B 1 183 ? 49.557  -12.677 17.899  0.32 21.84  ? 163 LEU   B CG   1 
ATOM   4849  C  CG   B LEU   B 1 183 ? 49.435  -13.398 17.971  0.68 31.61  ? 163 LEU   B CG   1 
ATOM   4850  C  CD1  A LEU   B 1 183 ? 49.641  -12.859 16.384  0.32 21.58  ? 163 LEU   B CD1  1 
ATOM   4851  C  CD1  B LEU   B 1 183 ? 49.118  -13.837 16.555  0.68 30.78  ? 163 LEU   B CD1  1 
ATOM   4852  C  CD2  A LEU   B 1 183 ? 48.597  -11.546 18.229  0.32 21.86  ? 163 LEU   B CD2  1 
ATOM   4853  C  CD2  B LEU   B 1 183 ? 48.893  -11.997 18.222  0.68 31.53  ? 163 LEU   B CD2  1 
ATOM   4854  H  H    A LEU   B 1 183 ? 51.272  -14.489 19.837  0.32 28.66  ? 163 LEU   B H    1 
ATOM   4855  H  H    B LEU   B 1 183 ? 51.217  -14.537 19.871  0.68 35.75  ? 163 LEU   B H    1 
ATOM   4856  H  HA   A LEU   B 1 183 ? 49.028  -13.211 20.530  0.32 27.05  ? 163 LEU   B HA   1 
ATOM   4857  H  HA   B LEU   B 1 183 ? 49.053  -13.228 20.727  0.68 41.20  ? 163 LEU   B HA   1 
ATOM   4858  H  HB2  A LEU   B 1 183 ? 49.659  -14.696 18.220  0.32 26.81  ? 163 LEU   B HB2  1 
ATOM   4859  H  HB2  B LEU   B 1 183 ? 49.195  -15.269 18.777  0.68 39.48  ? 163 LEU   B HB2  1 
ATOM   4860  H  HB3  A LEU   B 1 183 ? 48.213  -14.108 18.482  0.32 26.81  ? 163 LEU   B HB3  1 
ATOM   4861  H  HB3  B LEU   B 1 183 ? 47.938  -14.332 19.018  0.68 39.48  ? 163 LEU   B HB3  1 
ATOM   4862  H  HG   A LEU   B 1 183 ? 50.437  -12.409 18.207  0.32 26.21  ? 163 LEU   B HG   1 
ATOM   4863  H  HG   B LEU   B 1 183 ? 50.401  -13.353 18.048  0.68 37.94  ? 163 LEU   B HG   1 
ATOM   4864  H  HD11 A LEU   B 1 183 ? 49.953  -12.032 15.984  0.32 25.90  ? 163 LEU   B HD11 1 
ATOM   4865  H  HD11 B LEU   B 1 183 ? 49.601  -13.271 15.933  0.68 36.94  ? 163 LEU   B HD11 1 
ATOM   4866  H  HD12 A LEU   B 1 183 ? 50.262  -13.576 16.186  0.32 25.90  ? 163 LEU   B HD12 1 
ATOM   4867  H  HD12 B LEU   B 1 183 ? 49.390  -14.761 16.445  0.68 36.94  ? 163 LEU   B HD12 1 
ATOM   4868  H  HD13 A LEU   B 1 183 ? 48.760  -13.081 16.044  0.32 25.90  ? 163 LEU   B HD13 1 
ATOM   4869  H  HD13 B LEU   B 1 183 ? 48.165  -13.754 16.407  0.68 36.94  ? 163 LEU   B HD13 1 
ATOM   4870  H  HD21 A LEU   B 1 183 ? 48.797  -10.786 17.661  0.32 26.24  ? 163 LEU   B HD21 1 
ATOM   4871  H  HD21 B LEU   B 1 183 ? 49.163  -11.419 17.491  0.68 37.85  ? 163 LEU   B HD21 1 
ATOM   4872  H  HD22 A LEU   B 1 183 ? 47.689  -11.848 18.070  0.32 26.24  ? 163 LEU   B HD22 1 
ATOM   4873  H  HD22 B LEU   B 1 183 ? 47.925  -12.038 18.272  0.68 37.85  ? 163 LEU   B HD22 1 
ATOM   4874  H  HD23 A LEU   B 1 183 ? 48.706  -11.302 19.161  0.32 26.24  ? 163 LEU   B HD23 1 
ATOM   4875  H  HD23 B LEU   B 1 183 ? 49.253  -11.663 19.058  0.68 37.85  ? 163 LEU   B HD23 1 
ATOM   4876  N  N    A PRO   B 1 184 ? 47.552  -15.156 21.240  0.32 17.91  ? 164 PRO   B N    1 
ATOM   4877  N  N    B PRO   B 1 184 ? 47.656  -15.019 21.902  0.68 48.45  ? 164 PRO   B N    1 
ATOM   4878  C  CA   A PRO   B 1 184 ? 46.839  -16.368 21.656  0.32 30.06  ? 164 PRO   B CA   1 
ATOM   4879  C  CA   B PRO   B 1 184 ? 47.069  -16.092 22.710  0.68 27.86  ? 164 PRO   B CA   1 
ATOM   4880  C  C    A PRO   B 1 184 ? 45.495  -16.523 20.965  0.32 14.03  ? 164 PRO   B C    1 
ATOM   4881  C  C    B PRO   B 1 184 ? 46.922  -17.363 21.887  0.68 32.26  ? 164 PRO   B C    1 
ATOM   4882  O  O    A PRO   B 1 184 ? 44.817  -15.529 20.698  0.32 20.58  ? 164 PRO   B O    1 
ATOM   4883  O  O    B PRO   B 1 184 ? 46.566  -17.323 20.707  0.68 30.97  ? 164 PRO   B O    1 
ATOM   4884  C  CB   A PRO   B 1 184 ? 46.639  -16.128 23.158  0.32 24.88  ? 164 PRO   B CB   1 
ATOM   4885  C  CB   B PRO   B 1 184 ? 45.700  -15.529 23.113  0.68 33.21  ? 164 PRO   B CB   1 
ATOM   4886  C  CG   A PRO   B 1 184 ? 46.532  -14.584 23.275  0.32 106.22 ? 164 PRO   B CG   1 
ATOM   4887  C  CG   B PRO   B 1 184 ? 45.797  -14.052 22.905  0.68 153.86 ? 164 PRO   B CG   1 
ATOM   4888  C  CD   A PRO   B 1 184 ? 47.020  -13.980 21.950  0.32 19.99  ? 164 PRO   B CD   1 
ATOM   4889  C  CD   B PRO   B 1 184 ? 46.759  -13.855 21.779  0.68 116.51 ? 164 PRO   B CD   1 
ATOM   4890  H  HA   A PRO   B 1 184 ? 47.376  -17.163 21.517  0.32 36.08  ? 164 PRO   B HA   1 
ATOM   4891  H  HA   B PRO   B 1 184 ? 47.603  -16.265 23.501  0.68 33.44  ? 164 PRO   B HA   1 
ATOM   4892  H  HB2  A PRO   B 1 184 ? 45.821  -16.556 23.455  0.32 29.86  ? 164 PRO   B HB2  1 
ATOM   4893  H  HB2  B PRO   B 1 184 ? 45.011  -15.910 22.546  0.68 39.86  ? 164 PRO   B HB2  1 
ATOM   4894  H  HB3  A PRO   B 1 184 ? 47.405  -16.461 23.651  0.32 29.86  ? 164 PRO   B HB3  1 
ATOM   4895  H  HB3  B PRO   B 1 184 ? 45.526  -15.732 24.045  0.68 39.86  ? 164 PRO   B HB3  1 
ATOM   4896  H  HG2  A PRO   B 1 184 ? 45.607  -14.339 23.434  0.32 127.47 ? 164 PRO   B HG2  1 
ATOM   4897  H  HG2  B PRO   B 1 184 ? 44.924  -13.699 22.672  0.68 184.64 ? 164 PRO   B HG2  1 
ATOM   4898  H  HG3  A PRO   B 1 184 ? 47.090  -14.280 24.008  0.32 127.47 ? 164 PRO   B HG3  1 
ATOM   4899  H  HG3  B PRO   B 1 184 ? 46.129  -13.632 23.714  0.68 184.64 ? 164 PRO   B HG3  1 
ATOM   4900  H  HD2  A PRO   B 1 184 ? 46.279  -13.591 21.459  0.32 23.99  ? 164 PRO   B HD2  1 
ATOM   4901  H  HD2  B PRO   B 1 184 ? 46.303  -13.874 20.927  0.68 139.82 ? 164 PRO   B HD2  1 
ATOM   4902  H  HD3  A PRO   B 1 184 ? 47.714  -13.328 22.128  0.32 23.99  ? 164 PRO   B HD3  1 
ATOM   4903  H  HD3  B PRO   B 1 184 ? 47.250  -13.028 21.903  0.68 139.82 ? 164 PRO   B HD3  1 
ATOM   4904  N  N    A SER   B 1 185 ? 45.088  -17.756 20.690  0.32 18.75  ? 165 SER   B N    1 
ATOM   4905  N  N    B SER   B 1 185 ? 47.201  -18.496 22.520  0.68 33.39  ? 165 SER   B N    1 
ATOM   4906  C  CA   A SER   B 1 185 ? 43.735  -18.017 20.211  0.32 16.68  ? 165 SER   B CA   1 
ATOM   4907  C  CA   B SER   B 1 185 ? 47.027  -19.791 21.872  0.68 44.84  ? 165 SER   B CA   1 
ATOM   4908  C  C    A SER   B 1 185 ? 43.230  -19.299 20.867  0.32 27.74  ? 165 SER   B C    1 
ATOM   4909  C  C    B SER   B 1 185 ? 47.210  -20.926 22.874  0.68 35.95  ? 165 SER   B C    1 
ATOM   4910  O  O    A SER   B 1 185 ? 43.935  -19.901 21.681  0.32 29.58  ? 165 SER   B O    1 
ATOM   4911  O  O    B SER   B 1 185 ? 46.398  -21.097 23.782  0.68 46.38  ? 165 SER   B O    1 
ATOM   4912  C  CB   A SER   B 1 185 ? 43.692  -18.155 18.695  0.32 23.51  ? 165 SER   B CB   1 
ATOM   4913  C  CB   B SER   B 1 185 ? 48.009  -19.947 20.711  0.68 51.58  ? 165 SER   B CB   1 
ATOM   4914  O  OG   A SER   B 1 185 ? 44.207  -19.403 18.278  0.32 31.59  ? 165 SER   B OG   1 
ATOM   4915  O  OG   B SER   B 1 185 ? 49.331  -19.637 21.113  0.68 133.02 ? 165 SER   B OG   1 
ATOM   4916  H  H    A SER   B 1 185 ? 45.575  -18.460 20.772  0.32 22.51  ? 165 SER   B H    1 
ATOM   4917  H  H    B SER   B 1 185 ? 47.493  -18.543 23.327  0.68 40.08  ? 165 SER   B H    1 
ATOM   4918  H  HA   A SER   B 1 185 ? 43.150  -17.288 20.471  0.32 20.02  ? 165 SER   B HA   1 
ATOM   4919  H  HA   B SER   B 1 185 ? 46.127  -19.848 21.514  0.68 53.81  ? 165 SER   B HA   1 
ATOM   4920  H  HB2  A SER   B 1 185 ? 42.771  -18.081 18.399  0.32 28.22  ? 165 SER   B HB2  1 
ATOM   4921  H  HB2  B SER   B 1 185 ? 47.983  -20.865 20.399  0.68 61.90  ? 165 SER   B HB2  1 
ATOM   4922  H  HB3  A SER   B 1 185 ? 44.223  -17.448 18.299  0.32 28.22  ? 165 SER   B HB3  1 
ATOM   4923  H  HB3  B SER   B 1 185 ? 47.749  -19.348 19.994  0.68 61.90  ? 165 SER   B HB3  1 
ATOM   4924  H  HG   A SER   B 1 185 ? 44.175  -19.462 17.441  0.32 37.92  ? 165 SER   B HG   1 
ATOM   4925  H  HG   B SER   B 1 185 ? 49.857  -19.728 20.465  0.68 159.63 ? 165 SER   B HG   1 
ATOM   4926  N  N    . GLU   C 1 32  ? -29.975 -21.653 -31.587 1.00 41.63  ? 12  GLU   C N    1 
ATOM   4927  C  CA   . GLU   C 1 32  ? -28.581 -22.023 -31.823 1.00 145.68 ? 12  GLU   C CA   1 
ATOM   4928  C  C    . GLU   C 1 32  ? -27.825 -20.863 -32.462 1.00 49.01  ? 12  GLU   C C    1 
ATOM   4929  O  O    . GLU   C 1 32  ? -26.780 -20.432 -31.969 1.00 38.02  ? 12  GLU   C O    1 
ATOM   4930  C  CB   . GLU   C 1 32  ? -28.499 -23.252 -32.728 1.00 42.46  ? 12  GLU   C CB   1 
ATOM   4931  H  HA   . GLU   C 1 32  ? -28.157 -22.236 -30.977 1.00 174.82 ? 12  GLU   C HA   1 
ATOM   4932  N  N    . ASN   C 1 33  ? -28.356 -20.362 -33.577 1.00 47.03  ? 13  ASN   C N    1 
ATOM   4933  C  CA   . ASN   C 1 33  ? -27.778 -19.167 -34.180 1.00 45.42  ? 13  ASN   C CA   1 
ATOM   4934  C  C    . ASN   C 1 33  ? -27.758 -18.017 -33.181 1.00 43.35  ? 13  ASN   C C    1 
ATOM   4935  O  O    . ASN   C 1 33  ? -26.794 -17.247 -33.132 1.00 42.89  ? 13  ASN   C O    1 
ATOM   4936  C  CB   . ASN   C 1 33  ? -28.548 -18.783 -35.445 1.00 45.64  ? 13  ASN   C CB   1 
ATOM   4937  H  H    . ASN   C 1 33  ? -29.034 -20.687 -33.994 1.00 56.44  ? 13  ASN   C H    1 
ATOM   4938  H  HA   . ASN   C 1 33  ? -26.861 -19.356 -34.435 1.00 54.50  ? 13  ASN   C HA   1 
ATOM   4939  N  N    . ARG   C 1 34  ? -28.810 -17.890 -32.368 1.00 41.06  ? 14  ARG   C N    1 
ATOM   4940  C  CA   . ARG   C 1 34  ? -28.827 -16.840 -31.353 1.00 39.06  ? 14  ARG   C CA   1 
ATOM   4941  C  C    . ARG   C 1 34  ? -27.665 -17.000 -30.378 1.00 36.67  ? 14  ARG   C C    1 
ATOM   4942  O  O    . ARG   C 1 34  ? -27.029 -16.014 -29.987 1.00 35.51  ? 14  ARG   C O    1 
ATOM   4943  C  CB   . ARG   C 1 34  ? -30.163 -16.853 -30.609 1.00 39.18  ? 14  ARG   C CB   1 
ATOM   4944  H  H    . ARG   C 1 34  ? -29.511 -18.388 -32.384 1.00 49.28  ? 14  ARG   C H    1 
ATOM   4945  H  HA   . ARG   C 1 34  ? -28.735 -15.978 -31.789 1.00 46.87  ? 14  ARG   C HA   1 
ATOM   4946  N  N    . ALA   C 1 35  ? -27.375 -18.240 -29.974 1.00 35.68  ? 15  ALA   C N    1 
ATOM   4947  C  CA   . ALA   C 1 35  ? -26.273 -18.483 -29.051 1.00 33.83  ? 15  ALA   C CA   1 
ATOM   4948  C  C    . ALA   C 1 35  ? -24.926 -18.242 -29.720 1.00 31.70  ? 15  ALA   C C    1 
ATOM   4949  O  O    . ALA   C 1 35  ? -24.004 -17.691 -29.104 1.00 31.33  ? 15  ALA   C O    1 
ATOM   4950  C  CB   . ALA   C 1 35  ? -26.345 -19.919 -28.541 1.00 34.40  ? 15  ALA   C CB   1 
ATOM   4951  H  H    . ALA   C 1 35  ? -27.798 -18.948 -30.219 1.00 42.83  ? 15  ALA   C H    1 
ATOM   4952  H  HA   . ALA   C 1 35  ? -26.349 -17.883 -28.295 1.00 40.60  ? 15  ALA   C HA   1 
ATOM   4953  H  HB1  . ALA   C 1 35  ? -25.609 -20.073 -27.928 1.00 41.29  ? 15  ALA   C HB1  1 
ATOM   4954  H  HB2  . ALA   C 1 35  ? -27.190 -20.049 -28.083 1.00 41.29  ? 15  ALA   C HB2  1 
ATOM   4955  H  HB3  . ALA   C 1 35  ? -26.280 -20.525 -29.295 1.00 41.29  ? 15  ALA   C HB3  1 
ATOM   4956  N  N    . GLN   C 1 36  ? -24.788 -18.665 -30.974 1.00 30.62  ? 16  GLN   C N    1 
ATOM   4957  C  CA   . GLN   C 1 36  ? -23.561 -18.374 -31.699 1.00 29.48  ? 16  GLN   C CA   1 
ATOM   4958  C  C    . GLN   C 1 36  ? -23.403 -16.878 -31.897 1.00 27.27  ? 16  GLN   C C    1 
ATOM   4959  O  O    . GLN   C 1 36  ? -22.306 -16.339 -31.736 1.00 25.55  ? 16  GLN   C O    1 
ATOM   4960  C  CB   . GLN   C 1 36  ? -23.553 -19.108 -33.035 1.00 31.63  ? 16  GLN   C CB   1 
ATOM   4961  C  CG   . GLN   C 1 36  ? -23.331 -20.605 -32.890 1.00 32.87  ? 16  GLN   C CG   1 
ATOM   4962  H  H    . GLN   C 1 36  ? -25.375 -19.111 -31.416 1.00 36.75  ? 16  GLN   C H    1 
ATOM   4963  H  HA   . GLN   C 1 36  ? -22.805 -18.689 -31.179 1.00 35.38  ? 16  GLN   C HA   1 
ATOM   4964  H  HB2  . GLN   C 1 36  ? -24.408 -18.974 -33.473 1.00 37.96  ? 16  GLN   C HB2  1 
ATOM   4965  H  HB3  . GLN   C 1 36  ? -22.839 -18.752 -33.586 1.00 37.96  ? 16  GLN   C HB3  1 
ATOM   4966  N  N    . VAL   C 1 37  ? -24.485 -16.185 -32.235 1.00 26.32  ? 17  VAL   C N    1 
ATOM   4967  C  CA   . VAL   C 1 37  ? -24.421 -14.737 -32.396 1.00 27.48  ? 17  VAL   C CA   1 
ATOM   4968  C  C    . VAL   C 1 37  ? -24.001 -14.079 -31.095 1.00 25.52  ? 17  VAL   C C    1 
ATOM   4969  O  O    . VAL   C 1 37  ? -23.170 -13.167 -31.081 1.00 26.21  ? 17  VAL   C O    1 
ATOM   4970  C  CB   . VAL   C 1 37  ? -25.769 -14.191 -32.909 1.00 30.32  ? 17  VAL   C CB   1 
ATOM   4971  C  CG1  . VAL   C 1 37  ? -25.829 -12.682 -32.740 1.00 31.09  ? 17  VAL   C CG1  1 
ATOM   4972  C  CG2  . VAL   C 1 37  ? -25.976 -14.556 -34.359 1.00 31.95  ? 17  VAL   C CG2  1 
ATOM   4973  H  H    . VAL   C 1 37  ? -25.262 -16.526 -32.376 1.00 31.59  ? 17  VAL   C H    1 
ATOM   4974  H  HA   . VAL   C 1 37  ? -23.747 -14.528 -33.062 1.00 32.98  ? 17  VAL   C HA   1 
ATOM   4975  H  HB   . VAL   C 1 37  ? -26.490 -14.583 -32.392 1.00 36.39  ? 17  VAL   C HB   1 
ATOM   4976  H  HG11 . VAL   C 1 37  ? -26.531 -12.331 -33.310 1.00 37.31  ? 17  VAL   C HG11 1 
ATOM   4977  H  HG12 . VAL   C 1 37  ? -26.023 -12.472 -31.813 1.00 37.31  ? 17  VAL   C HG12 1 
ATOM   4978  H  HG13 . VAL   C 1 37  ? -24.975 -12.301 -32.998 1.00 37.31  ? 17  VAL   C HG13 1 
ATOM   4979  H  HG21 . VAL   C 1 37  ? -26.892 -14.355 -34.607 1.00 38.35  ? 17  VAL   C HG21 1 
ATOM   4980  H  HG22 . VAL   C 1 37  ? -25.364 -14.037 -34.905 1.00 38.35  ? 17  VAL   C HG22 1 
ATOM   4981  H  HG23 . VAL   C 1 37  ? -25.802 -15.503 -34.476 1.00 38.35  ? 17  VAL   C HG23 1 
ATOM   4982  N  N    . ALA   C 1 38  ? -24.583 -14.519 -29.976 1.00 23.22  ? 18  ALA   C N    1 
ATOM   4983  C  CA   . ALA   C 1 38  ? -24.227 -13.943 -28.689 1.00 22.03  ? 18  ALA   C CA   1 
ATOM   4984  C  C    . ALA   C 1 38  ? -22.765 -14.191 -28.354 1.00 20.31  ? 18  ALA   C C    1 
ATOM   4985  O  O    . ALA   C 1 38  ? -22.078 -13.291 -27.859 1.00 19.71  ? 18  ALA   C O    1 
ATOM   4986  C  CB   . ALA   C 1 38  ? -25.124 -14.530 -27.602 1.00 21.89  ? 18  ALA   C CB   1 
ATOM   4987  H  H    . ALA   C 1 38  ? -25.177 -15.140 -29.940 1.00 27.87  ? 18  ALA   C H    1 
ATOM   4988  H  HA   . ALA   C 1 38  ? -24.373 -12.984 -28.717 1.00 26.44  ? 18  ALA   C HA   1 
ATOM   4989  H  HB1  . ALA   C 1 38  ? -24.880 -14.141 -26.748 1.00 26.27  ? 18  ALA   C HB1  1 
ATOM   4990  H  HB2  . ALA   C 1 38  ? -26.048 -14.321 -27.809 1.00 26.27  ? 18  ALA   C HB2  1 
ATOM   4991  H  HB3  . ALA   C 1 38  ? -24.999 -15.492 -27.576 1.00 26.27  ? 18  ALA   C HB3  1 
ATOM   4992  N  N    . ALA   C 1 39  ? -22.281 -15.414 -28.590 1.00 18.98  ? 19  ALA   C N    1 
ATOM   4993  C  CA   . ALA   C 1 39  ? -20.883 -15.724 -28.325 1.00 18.72  ? 19  ALA   C CA   1 
ATOM   4994  C  C    . ALA   C 1 39  ? -19.967 -14.834 -29.149 1.00 17.39  ? 19  ALA   C C    1 
ATOM   4995  O  O    . ALA   C 1 39  ? -19.008 -14.255 -28.637 1.00 16.48  ? 19  ALA   C O    1 
ATOM   4996  C  CB   . ALA   C 1 39  ? -20.605 -17.195 -28.634 1.00 20.21  ? 19  ALA   C CB   1 
ATOM   4997  H  H    . ALA   C 1 39  ? -22.740 -16.072 -28.900 1.00 22.79  ? 19  ALA   C H    1 
ATOM   4998  H  HA   . ALA   C 1 39  ? -20.693 -15.569 -27.386 1.00 22.48  ? 19  ALA   C HA   1 
ATOM   4999  H  HB1  . ALA   C 1 39  ? -19.671 -17.384 -28.452 1.00 24.26  ? 19  ALA   C HB1  1 
ATOM   5000  H  HB2  . ALA   C 1 39  ? -21.170 -17.748 -28.072 1.00 24.26  ? 19  ALA   C HB2  1 
ATOM   5001  H  HB3  . ALA   C 1 39  ? -20.801 -17.363 -29.569 1.00 24.26  ? 19  ALA   C HB3  1 
ATOM   5002  N  N    . ARG   C 1 40  ? -20.250 -14.697 -30.437 1.00 16.32  ? 20  ARG   C N    1 
ATOM   5003  C  CA   . ARG   C 1 40  ? -19.394 -13.854 -31.259 1.00 17.22  ? 20  ARG   C CA   1 
ATOM   5004  C  C    . ARG   C 1 40  ? -19.385 -12.417 -30.748 1.00 17.76  ? 20  ARG   C C    1 
ATOM   5005  O  O    . ARG   C 1 40  ? -18.331 -11.779 -30.686 1.00 17.57  ? 20  ARG   C O    1 
ATOM   5006  C  CB   . ARG   C 1 40  ? -19.860 -13.896 -32.710 1.00 17.81  ? 20  ARG   C CB   1 
ATOM   5007  C  CG   . ARG   C 1 40  ? -18.993 -13.068 -33.630 1.00 18.34  ? 20  ARG   C CG   1 
ATOM   5008  C  CD   . ARG   C 1 40  ? -19.441 -13.141 -35.098 1.00 18.75  ? 20  ARG   C CD   1 
ATOM   5009  N  NE   . ARG   C 1 40  ? -19.211 -14.450 -35.703 1.00 19.60  ? 20  ARG   C NE   1 
ATOM   5010  C  CZ   . ARG   C 1 40  ? -20.147 -15.373 -35.899 1.00 19.81  ? 20  ARG   C CZ   1 
ATOM   5011  N  NH1  . ARG   C 1 40  ? -21.410 -15.170 -35.555 1.00 21.55  ? 20  ARG   C NH1  1 
ATOM   5012  N  NH2  . ARG   C 1 40  ? -19.800 -16.535 -36.440 1.00 20.07  ? 20  ARG   C NH2  1 
ATOM   5013  H  H    . ARG   C 1 40  ? -20.908 -15.067 -30.848 1.00 19.59  ? 20  ARG   C H    1 
ATOM   5014  H  HA   . ARG   C 1 40  ? -18.486 -14.193 -31.224 1.00 20.67  ? 20  ARG   C HA   1 
ATOM   5015  H  HB2  . ARG   C 1 40  ? -19.837 -14.814 -33.022 1.00 21.38  ? 20  ARG   C HB2  1 
ATOM   5016  H  HB3  . ARG   C 1 40  ? -20.765 -13.551 -32.761 1.00 21.38  ? 20  ARG   C HB3  1 
ATOM   5017  H  HG2  . ARG   C 1 40  ? -19.032 -12.138 -33.357 1.00 22.01  ? 20  ARG   C HG2  1 
ATOM   5018  H  HG3  . ARG   C 1 40  ? -18.080 -13.391 -33.579 1.00 22.01  ? 20  ARG   C HG3  1 
ATOM   5019  H  HD2  . ARG   C 1 40  ? -20.385 -12.931 -35.150 1.00 22.51  ? 20  ARG   C HD2  1 
ATOM   5020  H  HD3  . ARG   C 1 40  ? -18.939 -12.488 -35.608 1.00 22.51  ? 20  ARG   C HD3  1 
ATOM   5021  H  HE   . ARG   C 1 40  ? -18.409 -14.638 -35.951 1.00 23.52  ? 20  ARG   C HE   1 
ATOM   5022  H  HH11 . ARG   C 1 40  ? -21.652 -14.426 -35.201 1.00 25.87  ? 20  ARG   C HH11 1 
ATOM   5023  H  HH12 . ARG   C 1 40  ? -21.993 -15.787 -35.692 1.00 25.87  ? 20  ARG   C HH12 1 
ATOM   5024  H  HH21 . ARG   C 1 40  ? -18.982 -16.677 -36.666 1.00 24.09  ? 20  ARG   C HH21 1 
ATOM   5025  H  HH22 . ARG   C 1 40  ? -20.394 -17.142 -36.572 1.00 24.09  ? 20  ARG   C HH22 1 
ATOM   5026  N  N    . GLN   C 1 41  ? -20.554 -11.886 -30.392 1.00 17.97  ? 21  GLN   C N    1 
ATOM   5027  C  CA   . GLN   C 1 41  ? -20.612 -10.503 -29.938 1.00 18.40  ? 21  GLN   C CA   1 
ATOM   5028  C  C    . GLN   C 1 41  ? -19.816 -10.324 -28.659 1.00 17.38  ? 21  GLN   C C    1 
ATOM   5029  O  O    . GLN   C 1 41  ? -19.058 -9.360  -28.509 1.00 17.96  ? 21  GLN   C O    1 
ATOM   5030  C  CB   . GLN   C 1 41  ? -22.064 -10.085 -29.714 1.00 19.71  ? 21  GLN   C CB   1 
ATOM   5031  H  H    . GLN   C 1 41  ? -21.310 -12.296 -30.404 1.00 21.56  ? 21  GLN   C H    1 
ATOM   5032  H  HA   . GLN   C 1 41  ? -20.230 -9.926  -30.618 1.00 22.08  ? 21  GLN   C HA   1 
ATOM   5033  N  N    . HIS   C 1 42  ? -19.943 -11.264 -27.737 1.00 15.39  ? 22  HIS   C N    1 
ATOM   5034  C  CA   . HIS   C 1 42  ? -19.194 -11.141 -26.499 1.00 14.99  ? 22  HIS   C CA   1 
ATOM   5035  C  C    . HIS   C 1 42  ? -17.707 -11.316 -26.756 1.00 14.49  ? 22  HIS   C C    1 
ATOM   5036  O  O    . HIS   C 1 42  ? -16.876 -10.579 -26.214 1.00 14.50  ? 22  HIS   C O    1 
ATOM   5037  C  CB   . HIS   C 1 42  ? -19.661 -12.203 -25.520 1.00 15.88  ? 22  HIS   C CB   1 
ATOM   5038  C  CG   . HIS   C 1 42  ? -18.696 -12.422 -24.415 1.00 17.85  ? 22  HIS   C CG   1 
ATOM   5039  N  ND1  . HIS   C 1 42  ? -18.621 -11.590 -23.324 1.00 19.74  ? 22  HIS   C ND1  1 
ATOM   5040  C  CD2  . HIS   C 1 42  ? -17.694 -13.319 -24.279 1.00 18.08  ? 22  HIS   C CD2  1 
ATOM   5041  C  CE1  . HIS   C 1 42  ? -17.650 -11.993 -22.532 1.00 19.42  ? 22  HIS   C CE1  1 
ATOM   5042  N  NE2  . HIS   C 1 42  ? -17.064 -13.037 -23.093 1.00 18.97  ? 22  HIS   C NE2  1 
ATOM   5043  H  H    . HIS   C 1 42  ? -20.440 -11.963 -27.799 1.00 18.47  ? 22  HIS   C H    1 
ATOM   5044  H  HA   . HIS   C 1 42  ? -19.344 -10.266 -26.108 1.00 17.99  ? 22  HIS   C HA   1 
ATOM   5045  H  HB2  . HIS   C 1 42  ? -20.505 -11.926 -25.131 1.00 19.06  ? 22  HIS   C HB2  1 
ATOM   5046  H  HB3  . HIS   C 1 42  ? -19.772 -13.043 -25.993 1.00 19.06  ? 22  HIS   C HB3  1 
ATOM   5047  H  HD1  . HIS   C 1 42  ? -19.144 -10.925 -23.169 1.00 23.69  ? 22  HIS   C HD1  1 
ATOM   5048  H  HD2  . HIS   C 1 42  ? -17.483 -14.007 -24.868 1.00 21.70  ? 22  HIS   C HD2  1 
ATOM   5049  H  HE1  . HIS   C 1 42  ? -17.410 -11.604 -21.722 1.00 23.31  ? 22  HIS   C HE1  1 
ATOM   5050  H  HE2  . HIS   C 1 42  ? -16.404 -13.477 -22.761 1.00 22.77  ? 22  HIS   C HE2  1 
ATOM   5051  N  N    . ASN   C 1 43  ? -17.351 -12.330 -27.534 1.00 13.58  ? 23  ASN   C N    1 
ATOM   5052  C  CA   . ASN   C 1 43  ? -15.941 -12.579 -27.789 1.00 13.26  ? 23  ASN   C CA   1 
ATOM   5053  C  C    . ASN   C 1 43  ? -15.297 -11.371 -28.455 1.00 13.29  ? 23  ASN   C C    1 
ATOM   5054  O  O    . ASN   C 1 43  ? -14.143 -11.033 -28.170 1.00 13.74  ? 23  ASN   C O    1 
ATOM   5055  C  CB   . ASN   C 1 43  ? -15.780 -13.823 -28.655 1.00 13.58  ? 23  ASN   C CB   1 
ATOM   5056  C  CG   . ASN   C 1 43  ? -16.205 -15.085 -27.953 1.00 13.87  ? 23  ASN   C CG   1 
ATOM   5057  O  OD1  . ASN   C 1 43  ? -16.323 -15.136 -26.731 1.00 14.60  ? 23  ASN   C OD1  1 
ATOM   5058  N  ND2  . ASN   C 1 43  ? -16.399 -16.127 -28.721 1.00 14.53  ? 23  ASN   C ND2  1 
ATOM   5059  H  H    . ASN   C 1 43  ? -17.893 -12.877 -27.918 1.00 16.31  ? 23  ASN   C H    1 
ATOM   5060  H  HA   . ASN   C 1 43  ? -15.488 -12.737 -26.946 1.00 15.91  ? 23  ASN   C HA   1 
ATOM   5061  H  HB2  . ASN   C 1 43  ? -16.325 -13.725 -29.452 1.00 16.30  ? 23  ASN   C HB2  1 
ATOM   5062  H  HB3  . ASN   C 1 43  ? -14.847 -13.917 -28.901 1.00 16.30  ? 23  ASN   C HB3  1 
ATOM   5063  H  HD21 . ASN   C 1 43  ? -16.640 -16.877 -28.376 1.00 17.44  ? 23  ASN   C HD21 1 
ATOM   5064  H  HD22 . ASN   C 1 43  ? -16.301 -16.058 -29.573 1.00 17.44  ? 23  ASN   C HD22 1 
ATOM   5065  N  N    . ARG   C 1 44  ? -16.026 -10.710 -29.351 1.00 13.79  ? 24  ARG   C N    1 
ATOM   5066  C  CA   . ARG   C 1 44  ? -15.481 -9.529  -29.993 1.00 14.82  ? 24  ARG   C CA   1 
ATOM   5067  C  C    . ARG   C 1 44  ? -15.129 -8.465  -28.968 1.00 13.97  ? 24  ARG   C C    1 
ATOM   5068  O  O    . ARG   C 1 44  ? -14.104 -7.794  -29.089 1.00 13.95  ? 24  ARG   C O    1 
ATOM   5069  C  CB   . ARG   C 1 44  ? -16.476 -8.981  -31.008 1.00 17.03  ? 24  ARG   C CB   1 
ATOM   5070  C  CG   . ARG   C 1 44  ? -15.889 -7.859  -31.799 1.00 22.04  ? 24  ARG   C CG   1 
ATOM   5071  C  CD   . ARG   C 1 44  ? -16.819 -7.357  -32.871 1.00 26.12  ? 24  ARG   C CD   1 
ATOM   5072  N  NE   . ARG   C 1 44  ? -16.296 -6.107  -33.392 1.00 31.29  ? 24  ARG   C NE   1 
ATOM   5073  C  CZ   . ARG   C 1 44  ? -15.664 -5.967  -34.543 1.00 33.88  ? 24  ARG   C CZ   1 
ATOM   5074  N  NH1  . ARG   C 1 44  ? -15.515 -6.982  -35.382 1.00 36.56  ? 24  ARG   C NH1  1 
ATOM   5075  N  NH2  . ARG   C 1 44  ? -15.165 -4.776  -34.862 1.00 34.15  ? 24  ARG   C NH2  1 
ATOM   5076  H  H    . ARG   C 1 44  ? -16.822 -10.923 -29.598 1.00 16.55  ? 24  ARG   C H    1 
ATOM   5077  H  HA   . ARG   C 1 44  ? -14.670 -9.771  -30.467 1.00 17.79  ? 24  ARG   C HA   1 
ATOM   5078  H  HB2  . ARG   C 1 44  ? -16.728 -9.688  -31.623 1.00 20.44  ? 24  ARG   C HB2  1 
ATOM   5079  H  HB3  . ARG   C 1 44  ? -17.258 -8.647  -30.541 1.00 20.44  ? 24  ARG   C HB3  1 
ATOM   5080  H  HG2  . ARG   C 1 44  ? -15.693 -7.117  -31.206 1.00 26.45  ? 24  ARG   C HG2  1 
ATOM   5081  H  HG3  . ARG   C 1 44  ? -15.075 -8.166  -32.227 1.00 26.45  ? 24  ARG   C HG3  1 
ATOM   5082  H  HD2  . ARG   C 1 44  ? -16.887 -8.012  -33.581 1.00 31.35  ? 24  ARG   C HD2  1 
ATOM   5083  H  HD3  . ARG   C 1 44  ? -17.692 -7.186  -32.485 1.00 31.35  ? 24  ARG   C HD3  1 
ATOM   5084  H  HE   . ARG   C 1 44  ? -16.407 -5.401  -32.913 1.00 37.56  ? 24  ARG   C HE   1 
ATOM   5085  H  HH11 . ARG   C 1 44  ? -15.828 -7.758  -35.189 1.00 43.88  ? 24  ARG   C HH11 1 
ATOM   5086  H  HH12 . ARG   C 1 44  ? -15.100 -6.863  -36.126 1.00 43.88  ? 24  ARG   C HH12 1 
ATOM   5087  H  HH21 . ARG   C 1 44  ? -15.260 -4.112  -34.324 1.00 40.99  ? 24  ARG   C HH21 1 
ATOM   5088  H  HH22 . ARG   C 1 44  ? -14.755 -4.668  -35.610 1.00 40.99  ? 24  ARG   C HH22 1 
ATOM   5089  N  N    . LYS   C 1 45  ? -15.958 -8.308  -27.934 1.00 13.93  ? 25  LYS   C N    1 
ATOM   5090  C  CA   . LYS   C 1 45  ? -15.631 -7.334  -26.904 1.00 15.27  ? 25  LYS   C CA   1 
ATOM   5091  C  C    . LYS   C 1 45  ? -14.341 -7.706  -26.194 1.00 13.76  ? 25  LYS   C C    1 
ATOM   5092  O  O    . LYS   C 1 45  ? -13.559 -6.825  -25.819 1.00 14.24  ? 25  LYS   C O    1 
ATOM   5093  C  CB   . LYS   C 1 45  ? -16.771 -7.252  -25.902 1.00 17.96  ? 25  LYS   C CB   1 
ATOM   5094  C  CG   . LYS   C 1 45  ? -18.019 -6.705  -26.511 1.00 22.01  ? 25  LYS   C CG   1 
ATOM   5095  C  CD   . LYS   C 1 45  ? -19.106 -6.533  -25.479 1.00 26.04  ? 25  LYS   C CD   1 
ATOM   5096  C  CE   . LYS   C 1 45  ? -20.380 -6.028  -26.123 1.00 29.76  ? 25  LYS   C CE   1 
ATOM   5097  N  NZ   . LYS   C 1 45  ? -21.436 -5.817  -25.103 1.00 32.23  ? 25  LYS   C NZ   1 
ATOM   5098  H  H    . LYS   C 1 45  ? -16.692 -8.740  -27.811 1.00 16.73  ? 25  LYS   C H    1 
ATOM   5099  H  HA   . LYS   C 1 45  ? -15.516 -6.461  -27.310 1.00 18.33  ? 25  LYS   C HA   1 
ATOM   5100  H  HB2  . LYS   C 1 45  ? -16.964 -8.141  -25.566 1.00 21.56  ? 25  LYS   C HB2  1 
ATOM   5101  H  HB3  . LYS   C 1 45  ? -16.511 -6.669  -25.172 1.00 21.56  ? 25  LYS   C HB3  1 
ATOM   5102  H  HG2  . LYS   C 1 45  ? -17.831 -5.838  -26.902 1.00 26.41  ? 25  LYS   C HG2  1 
ATOM   5103  H  HG3  . LYS   C 1 45  ? -18.339 -7.318  -27.191 1.00 26.41  ? 25  LYS   C HG3  1 
ATOM   5104  H  HD2  . LYS   C 1 45  ? -19.292 -7.388  -25.061 1.00 31.26  ? 25  LYS   C HD2  1 
ATOM   5105  H  HD3  . LYS   C 1 45  ? -18.821 -5.886  -24.815 1.00 31.26  ? 25  LYS   C HD3  1 
ATOM   5106  H  HE2  . LYS   C 1 45  ? -20.205 -5.181  -26.563 1.00 35.72  ? 25  LYS   C HE2  1 
ATOM   5107  H  HE3  . LYS   C 1 45  ? -20.699 -6.683  -26.764 1.00 35.72  ? 25  LYS   C HE3  1 
ATOM   5108  H  HZ1  . LYS   C 1 45  ? -22.180 -5.521  -25.492 1.00 38.68  ? 25  LYS   C HZ1  1 
ATOM   5109  H  HZ2  . LYS   C 1 45  ? -21.613 -6.583  -24.686 1.00 38.68  ? 25  LYS   C HZ2  1 
ATOM   5110  H  HZ3  . LYS   C 1 45  ? -21.164 -5.218  -24.504 1.00 38.68  ? 25  LYS   C HZ3  1 
ATOM   5111  N  N    . ILE   C 1 46  ? -14.112 -9.005  -25.979 1.00 12.45  ? 26  ILE   C N    1 
ATOM   5112  C  CA   . ILE   C 1 46  ? -12.872 -9.429  -25.335 1.00 12.72  ? 26  ILE   C CA   1 
ATOM   5113  C  C    . ILE   C 1 46  ? -11.682 -9.134  -26.234 1.00 11.95  ? 26  ILE   C C    1 
ATOM   5114  O  O    . ILE   C 1 46  ? -10.640 -8.685  -25.761 1.00 12.08  ? 26  ILE   C O    1 
ATOM   5115  C  CB   . ILE   C 1 46  ? -12.930 -10.914 -24.941 1.00 13.01  ? 26  ILE   C CB   1 
ATOM   5116  C  CG1  . ILE   C 1 46  ? -14.051 -11.178 -23.939 1.00 15.24  ? 26  ILE   C CG1  1 
ATOM   5117  C  CG2  . ILE   C 1 46  ? -11.577 -11.329 -24.383 1.00 12.53  ? 26  ILE   C CG2  1 
ATOM   5118  C  CD1  . ILE   C 1 46  ? -13.866 -10.534 -22.616 1.00 18.13  ? 26  ILE   C CD1  1 
ATOM   5119  H  H    . ILE   C 1 46  ? -14.646 -9.644  -26.192 1.00 14.95  ? 26  ILE   C H    1 
ATOM   5120  H  HA   . ILE   C 1 46  ? -12.753 -8.912  -24.524 1.00 15.27  ? 26  ILE   C HA   1 
ATOM   5121  H  HB   . ILE   C 1 46  ? -13.105 -11.436 -25.740 1.00 15.61  ? 26  ILE   C HB   1 
ATOM   5122  H  HG12 . ILE   C 1 46  ? -14.884 -10.850 -24.311 1.00 18.29  ? 26  ILE   C HG12 1 
ATOM   5123  H  HG13 . ILE   C 1 46  ? -14.115 -12.135 -23.792 1.00 18.29  ? 26  ILE   C HG13 1 
ATOM   5124  H  HG21 . ILE   C 1 46  ? -11.687 -12.144 -23.869 1.00 15.04  ? 26  ILE   C HG21 1 
ATOM   5125  H  HG22 . ILE   C 1 46  ? -10.963 -11.483 -25.118 1.00 15.04  ? 26  ILE   C HG22 1 
ATOM   5126  H  HG23 . ILE   C 1 46  ? -11.241 -10.622 -23.811 1.00 15.04  ? 26  ILE   C HG23 1 
ATOM   5127  H  HD11 . ILE   C 1 46  ? -14.616 -10.770 -22.047 1.00 21.77  ? 26  ILE   C HD11 1 
ATOM   5128  H  HD12 . ILE   C 1 46  ? -13.041 -10.851 -22.217 1.00 21.77  ? 26  ILE   C HD12 1 
ATOM   5129  H  HD13 . ILE   C 1 46  ? -13.832 -9.572  -22.730 1.00 21.77  ? 26  ILE   C HD13 1 
ATOM   5130  N  N    . VAL   C 1 47  ? -11.811 -9.389  -27.537 1.00 11.72  ? 27  VAL   C N    1 
ATOM   5131  C  CA   . VAL   C 1 47  ? -10.721 -9.068  -28.457 1.00 11.75  ? 27  VAL   C CA   1 
ATOM   5132  C  C    . VAL   C 1 47  ? -10.430 -7.579  -28.424 1.00 12.30  ? 27  VAL   C C    1 
ATOM   5133  O  O    . VAL   C 1 47  ? -9.275  -7.154  -28.340 1.00 12.52  ? 27  VAL   C O    1 
ATOM   5134  C  CB   . VAL   C 1 47  ? -11.039 -9.542  -29.881 1.00 12.49  ? 27  VAL   C CB   1 
ATOM   5135  C  CG1  . VAL   C 1 47  ? -9.959  -9.084  -30.852 1.00 13.38  ? 27  VAL   C CG1  1 
ATOM   5136  C  CG2  . VAL   C 1 47  ? -11.204 -11.052 -29.921 1.00 12.82  ? 27  VAL   C CG2  1 
ATOM   5137  H  H    . VAL   C 1 47  ? -12.504 -9.740  -27.906 1.00 14.07  ? 27  VAL   C H    1 
ATOM   5138  H  HA   . VAL   C 1 47  ? -9.921  -9.531  -28.164 1.00 14.10  ? 27  VAL   C HA   1 
ATOM   5139  H  HB   . VAL   C 1 47  ? -11.878 -9.145  -30.162 1.00 14.99  ? 27  VAL   C HB   1 
ATOM   5140  H  HG11 . VAL   C 1 47  ? -10.039 -9.594  -31.673 1.00 16.06  ? 27  VAL   C HG11 1 
ATOM   5141  H  HG12 . VAL   C 1 47  ? -10.077 -8.139  -31.038 1.00 16.06  ? 27  VAL   C HG12 1 
ATOM   5142  H  HG13 . VAL   C 1 47  ? -9.089  -9.239  -30.452 1.00 16.06  ? 27  VAL   C HG13 1 
ATOM   5143  H  HG21 . VAL   C 1 47  ? -11.379 -11.326 -30.835 1.00 15.39  ? 27  VAL   C HG21 1 
ATOM   5144  H  HG22 . VAL   C 1 47  ? -10.388 -11.467 -29.601 1.00 15.39  ? 27  VAL   C HG22 1 
ATOM   5145  H  HG23 . VAL   C 1 47  ? -11.948 -11.304 -29.352 1.00 15.39  ? 27  VAL   C HG23 1 
ATOM   5146  N  N    . GLU   C 1 48  ? -11.480 -6.763  -28.479 1.00 12.83  ? 28  GLU   C N    1 
ATOM   5147  C  CA   . GLU   C 1 48  ? -11.292 -5.326  -28.404 1.00 13.33  ? 28  GLU   C CA   1 
ATOM   5148  C  C    . GLU   C 1 48  ? -10.563 -4.964  -27.129 1.00 12.80  ? 28  GLU   C C    1 
ATOM   5149  O  O    . GLU   C 1 48  ? -9.618  -4.178  -27.140 1.00 13.46  ? 28  GLU   C O    1 
ATOM   5150  C  CB   . GLU   C 1 48  ? -12.643 -4.613  -28.425 1.00 16.45  ? 28  GLU   C CB   1 
ATOM   5151  C  CG   . GLU   C 1 48  ? -13.352 -4.604  -29.756 1.00 20.94  ? 28  GLU   C CG   1 
ATOM   5152  C  CD   . GLU   C 1 48  ? -12.972 -3.409  -30.618 1.00 25.35  ? 28  GLU   C CD   1 
ATOM   5153  O  OE1  . GLU   C 1 48  ? -11.977 -2.723  -30.294 1.00 26.83  ? 28  GLU   C OE1  1 
ATOM   5154  O  OE2  . GLU   C 1 48  ? -13.675 -3.157  -31.621 1.00 28.49  ? 28  GLU   C OE2  1 
ATOM   5155  H  H    . GLU   C 1 48  ? -12.298 -7.016  -28.558 1.00 15.40  ? 28  GLU   C H    1 
ATOM   5156  H  HA   . GLU   C 1 48  ? -10.767 -5.023  -29.161 1.00 16.00  ? 28  GLU   C HA   1 
ATOM   5157  H  HB2  . GLU   C 1 48  ? -13.229 -5.052  -27.789 1.00 19.75  ? 28  GLU   C HB2  1 
ATOM   5158  H  HB3  . GLU   C 1 48  ? -12.509 -3.691  -28.156 1.00 19.75  ? 28  GLU   C HB3  1 
ATOM   5159  H  HG2  . GLU   C 1 48  ? -13.123 -5.411  -30.242 1.00 25.13  ? 28  GLU   C HG2  1 
ATOM   5160  H  HG3  . GLU   C 1 48  ? -14.309 -4.570  -29.600 1.00 25.13  ? 28  GLU   C HG3  1 
ATOM   5161  N  N    . GLN   C 1 49  ? -11.013 -5.516  -26.002 1.00 12.33  ? 29  GLN   C N    1 
ATOM   5162  C  CA   . GLN   C 1 49  ? -10.363 -5.189  -24.752 1.00 12.65  ? 29  GLN   C CA   1 
ATOM   5163  C  C    . GLN   C 1 49  ? -8.901  -5.599  -24.775 1.00 11.85  ? 29  GLN   C C    1 
ATOM   5164  O  O    . GLN   C 1 49  ? -8.026  -4.834  -24.372 1.00 12.83  ? 29  GLN   C O    1 
ATOM   5165  C  CB   . GLN   C 1 49  ? -11.070 -5.859  -23.585 1.00 14.46  ? 29  GLN   C CB   1 
ATOM   5166  C  CG   . GLN   C 1 49  ? -10.500 -5.400  -22.294 1.00 17.12  ? 29  GLN   C CG   1 
ATOM   5167  C  CD   . GLN   C 1 49  ? -11.140 -6.026  -21.110 1.00 18.70  ? 29  GLN   C CD   1 
ATOM   5168  O  OE1  . GLN   C 1 49  ? -12.301 -6.444  -21.151 1.00 20.11  ? 29  GLN   C OE1  1 
ATOM   5169  N  NE2  . GLN   C 1 49  ? -10.388 -6.092  -20.028 1.00 19.24  ? 29  GLN   C NE2  1 
ATOM   5170  H  H    . GLN   C 1 49  ? -11.672 -6.065  -25.941 1.00 14.81  ? 29  GLN   C H    1 
ATOM   5171  H  HA   . GLN   C 1 49  ? -10.403 -4.229  -24.617 1.00 15.19  ? 29  GLN   C HA   1 
ATOM   5172  H  HB2  . GLN   C 1 49  ? -12.012 -5.629  -23.603 1.00 17.36  ? 29  GLN   C HB2  1 
ATOM   5173  H  HB3  . GLN   C 1 49  ? -10.955 -6.820  -23.647 1.00 17.36  ? 29  GLN   C HB3  1 
ATOM   5174  H  HG2  . GLN   C 1 49  ? -9.556  -5.620  -22.262 1.00 20.56  ? 29  GLN   C HG2  1 
ATOM   5175  H  HG3  . GLN   C 1 49  ? -10.618 -4.440  -22.223 1.00 20.56  ? 29  GLN   C HG3  1 
ATOM   5176  H  HE21 . GLN   C 1 49  ? -9.584  -5.787  -20.044 1.00 23.10  ? 29  GLN   C HE21 1 
ATOM   5177  H  HE22 . GLN   C 1 49  ? -10.701 -6.443  -19.308 1.00 23.10  ? 29  GLN   C HE22 1 
ATOM   5178  N  N    . TYR   C 1 50  ? -8.617  -6.804  -25.255 1.00 11.14  ? 30  TYR   C N    1 
ATOM   5179  C  CA   . TYR   C 1 50  ? -7.233  -7.252  -25.314 1.00 10.88  ? 30  TYR   C CA   1 
ATOM   5180  C  C    . TYR   C 1 50  ? -6.394  -6.291  -26.143 1.00 10.40  ? 30  TYR   C C    1 
ATOM   5181  O  O    . TYR   C 1 50  ? -5.318  -5.864  -25.724 1.00 10.48  ? 30  TYR   C O    1 
ATOM   5182  C  CB   . TYR   C 1 50  ? -7.183  -8.652  -25.911 1.00 11.11  ? 30  TYR   C CB   1 
ATOM   5183  C  CG   . TYR   C 1 50  ? -5.804  -9.261  -25.937 1.00 10.10  ? 30  TYR   C CG   1 
ATOM   5184  C  CD1  . TYR   C 1 50  ? -4.852  -8.844  -26.853 1.00 10.55  ? 30  TYR   C CD1  1 
ATOM   5185  C  CD2  . TYR   C 1 50  ? -5.474  -10.291 -25.083 1.00 10.40  ? 30  TYR   C CD2  1 
ATOM   5186  C  CE1  . TYR   C 1 50  ? -3.591  -9.427  -26.886 1.00 10.15  ? 30  TYR   C CE1  1 
ATOM   5187  C  CE2  . TYR   C 1 50  ? -4.231  -10.881 -25.111 1.00 10.86  ? 30  TYR   C CE2  1 
ATOM   5188  C  CZ   . TYR   C 1 50  ? -3.297  -10.443 -26.001 1.00 11.04  ? 30  TYR   C CZ   1 
ATOM   5189  O  OH   . TYR   C 1 50  ? -2.067  -11.039 -26.006 1.00 11.12  ? 30  TYR   C OH   1 
ATOM   5190  H  H    . TYR   C 1 50  ? -9.194  -7.371  -25.547 1.00 13.38  ? 30  TYR   C H    1 
ATOM   5191  H  HA   . TYR   C 1 50  ? -6.865  -7.286  -24.417 1.00 13.06  ? 30  TYR   C HA   1 
ATOM   5192  H  HB2  . TYR   C 1 50  ? -7.754  -9.235  -25.386 1.00 13.34  ? 30  TYR   C HB2  1 
ATOM   5193  H  HB3  . TYR   C 1 50  ? -7.506  -8.613  -26.825 1.00 13.34  ? 30  TYR   C HB3  1 
ATOM   5194  H  HD1  . TYR   C 1 50  ? -5.054  -8.155  -27.444 1.00 12.67  ? 30  TYR   C HD1  1 
ATOM   5195  H  HD2  . TYR   C 1 50  ? -6.105  -10.592 -24.470 1.00 12.48  ? 30  TYR   C HD2  1 
ATOM   5196  H  HE1  . TYR   C 1 50  ? -2.952  -9.133  -27.495 1.00 12.18  ? 30  TYR   C HE1  1 
ATOM   5197  H  HE2  . TYR   C 1 50  ? -4.025  -11.565 -24.516 1.00 13.03  ? 30  TYR   C HE2  1 
ATOM   5198  H  HH   . TYR   C 1 50  ? -1.582  -10.693 -26.598 1.00 13.35  ? 30  TYR   C HH   1 
ATOM   5199  N  N    . MET   C 1 51  ? -6.873  -5.945  -27.333 1.00 10.31  ? 31  MET   C N    1 
ATOM   5200  C  CA   . MET   C 1 51  ? -6.082  -5.126  -28.227 1.00 11.16  ? 31  MET   C CA   1 
ATOM   5201  C  C    . MET   C 1 51  ? -5.883  -3.730  -27.689 1.00 11.47  ? 31  MET   C C    1 
ATOM   5202  O  O    . MET   C 1 51  ? -4.941  -3.057  -28.098 1.00 12.13  ? 31  MET   C O    1 
ATOM   5203  C  CB   . MET   C 1 51  ? -6.757  -5.042  -29.596 1.00 12.24  ? 31  MET   C CB   1 
ATOM   5204  C  CG   . MET   C 1 51  ? -6.869  -6.368  -30.321 1.00 11.84  ? 31  MET   C CG   1 
ATOM   5205  S  SD   . MET   C 1 51  ? -5.311  -7.271  -30.487 1.00 11.33  ? 31  MET   C SD   1 
ATOM   5206  C  CE   . MET   C 1 51  ? -4.264  -6.035  -31.262 1.00 11.81  ? 31  MET   C CE   1 
ATOM   5207  H  H    . MET   C 1 51  ? -7.644  -6.171  -27.639 1.00 12.38  ? 31  MET   C H    1 
ATOM   5208  H  HA   . MET   C 1 51  ? -5.213  -5.539  -28.343 1.00 13.40  ? 31  MET   C HA   1 
ATOM   5209  H  HB2  . MET   C 1 51  ? -7.655  -4.696  -29.477 1.00 14.69  ? 31  MET   C HB2  1 
ATOM   5210  H  HB3  . MET   C 1 51  ? -6.248  -4.438  -30.159 1.00 14.69  ? 31  MET   C HB3  1 
ATOM   5211  H  HG2  . MET   C 1 51  ? -7.485  -6.938  -29.837 1.00 14.21  ? 31  MET   C HG2  1 
ATOM   5212  H  HG3  . MET   C 1 51  ? -7.210  -6.204  -31.214 1.00 14.21  ? 31  MET   C HG3  1 
ATOM   5213  H  HE1  . MET   C 1 51  ? -3.385  -6.419  -31.405 1.00 14.18  ? 31  MET   C HE1  1 
ATOM   5214  H  HE2  . MET   C 1 51  ? -4.656  -5.775  -32.110 1.00 14.18  ? 31  MET   C HE2  1 
ATOM   5215  H  HE3  . MET   C 1 51  ? -4.196  -5.265  -30.677 1.00 14.18  ? 31  MET   C HE3  1 
ATOM   5216  N  N    . HIS   C 1 52  ? -6.758  -3.278  -26.793 1.00 11.50  ? 32  HIS   C N    1 
ATOM   5217  C  CA   . HIS   C 1 52  ? -6.653  -1.961  -26.194 1.00 12.24  ? 32  HIS   C CA   1 
ATOM   5218  C  C    . HIS   C 1 52  ? -6.039  -1.983  -24.811 1.00 13.47  ? 32  HIS   C C    1 
ATOM   5219  O  O    . HIS   C 1 52  ? -5.962  -0.938  -24.168 1.00 15.14  ? 32  HIS   C O    1 
ATOM   5220  C  CB   . HIS   C 1 52  ? -8.004  -1.271  -26.222 1.00 13.56  ? 32  HIS   C CB   1 
ATOM   5221  C  CG   . HIS   C 1 52  ? -8.403  -0.885  -27.599 1.00 14.94  ? 32  HIS   C CG   1 
ATOM   5222  N  ND1  . HIS   C 1 52  ? -7.907  0.237   -28.224 1.00 17.55  ? 32  HIS   C ND1  1 
ATOM   5223  C  CD2  . HIS   C 1 52  ? -9.181  -1.510  -28.515 1.00 16.12  ? 32  HIS   C CD2  1 
ATOM   5224  C  CE1  . HIS   C 1 52  ? -8.387  0.303   -29.450 1.00 17.67  ? 32  HIS   C CE1  1 
ATOM   5225  N  NE2  . HIS   C 1 52  ? -9.178  -0.733  -29.646 1.00 17.66  ? 32  HIS   C NE2  1 
ATOM   5226  H  H    . HIS   C 1 52  ? -7.435  -3.729  -26.513 1.00 13.81  ? 32  HIS   C H    1 
ATOM   5227  H  HA   . HIS   C 1 52  ? -6.062  -1.429  -26.749 1.00 14.69  ? 32  HIS   C HA   1 
ATOM   5228  H  HB2  . HIS   C 1 52  ? -8.677  -1.874  -25.870 1.00 16.27  ? 32  HIS   C HB2  1 
ATOM   5229  H  HB3  . HIS   C 1 52  ? -7.962  -0.466  -25.683 1.00 16.27  ? 32  HIS   C HB3  1 
ATOM   5230  H  HD1  . HIS   C 1 52  ? -7.370  0.808   -27.869 1.00 21.07  ? 32  HIS   C HD1  1 
ATOM   5231  H  HD2  . HIS   C 1 52  ? -9.657  -2.298  -28.390 1.00 19.35  ? 32  HIS   C HD2  1 
ATOM   5232  H  HE1  . HIS   C 1 52  ? -8.217  0.981   -30.063 1.00 21.21  ? 32  HIS   C HE1  1 
ATOM   5233  N  N    . THR   C 1 53  ? -5.522  -3.120  -24.378 1.00 12.44  ? 33  THR   C N    1 
ATOM   5234  C  CA   . THR   C 1 53  ? -4.927  -3.203  -23.053 1.00 12.37  ? 33  THR   C CA   1 
ATOM   5235  C  C    . THR   C 1 53  ? -3.525  -2.614  -23.103 1.00 12.27  ? 33  THR   C C    1 
ATOM   5236  O  O    . THR   C 1 53  ? -2.654  -3.110  -23.833 1.00 12.96  ? 33  THR   C O    1 
ATOM   5237  C  CB   . THR   C 1 53  ? -4.893  -4.642  -22.558 1.00 13.30  ? 33  THR   C CB   1 
ATOM   5238  O  OG1  . THR   C 1 53  ? -6.225  -5.112  -22.425 1.00 13.33  ? 33  THR   C OG1  1 
ATOM   5239  C  CG2  . THR   C 1 53  ? -4.239  -4.727  -21.199 1.00 13.34  ? 33  THR   C CG2  1 
ATOM   5240  H  H    . THR   C 1 53  ? -5.501  -3.854  -24.825 1.00 14.94  ? 33  THR   C H    1 
ATOM   5241  H  HA   . THR   C 1 53  ? -5.456  -2.680  -22.430 1.00 14.85  ? 33  THR   C HA   1 
ATOM   5242  H  HB   . THR   C 1 53  ? -4.403  -5.199  -23.183 1.00 15.97  ? 33  THR   C HB   1 
ATOM   5243  H  HG1  . THR   C 1 53  ? -6.616  -5.081  -23.168 1.00 16.00  ? 33  THR   C HG1  1 
ATOM   5244  H  HG21 . THR   C 1 53  ? -4.417  -5.594  -20.801 1.00 16.01  ? 33  THR   C HG21 1 
ATOM   5245  H  HG22 . THR   C 1 53  ? -3.280  -4.610  -21.282 1.00 16.01  ? 33  THR   C HG22 1 
ATOM   5246  H  HG23 . THR   C 1 53  ? -4.593  -4.037  -20.617 1.00 16.01  ? 33  THR   C HG23 1 
ATOM   5247  N  N    . ARG   C 1 54  ? -3.317  -1.564  -22.320 1.00 12.83  ? 34  ARG   C N    1 
ATOM   5248  C  CA   . ARG   C 1 54  ? -2.074  -0.816  -22.315 1.00 12.17  ? 34  ARG   C CA   1 
ATOM   5249  C  C    . ARG   C 1 54  ? -1.710  -0.491  -20.880 1.00 13.81  ? 34  ARG   C C    1 
ATOM   5250  O  O    . ARG   C 1 54  ? -2.549  -0.519  -19.988 1.00 15.24  ? 34  ARG   C O    1 
ATOM   5251  C  CB   . ARG   C 1 54  ? -2.238  0.496   -23.072 1.00 13.28  ? 34  ARG   C CB   1 
ATOM   5252  C  CG   . ARG   C 1 54  ? -2.572  0.306   -24.534 1.00 12.47  ? 34  ARG   C CG   1 
ATOM   5253  C  CD   . ARG   C 1 54  ? -2.875  1.616   -25.175 1.00 12.37  ? 34  ARG   C CD   1 
ATOM   5254  N  NE   . ARG   C 1 54  ? -3.123  1.472   -26.601 1.00 12.97  ? 34  ARG   C NE   1 
ATOM   5255  C  CZ   . ARG   C 1 54  ? -3.485  2.483   -27.371 1.00 13.23  ? 34  ARG   C CZ   1 
ATOM   5256  N  NH1  . ARG   C 1 54  ? -3.589  3.704   -26.880 1.00 14.15  ? 34  ARG   C NH1  1 
ATOM   5257  N  NH2  . ARG   C 1 54  ? -3.748  2.263   -28.657 1.00 14.91  ? 34  ARG   C NH2  1 
ATOM   5258  H  H    . ARG   C 1 54  ? -3.901  -1.259  -21.767 1.00 15.40  ? 34  ARG   C H    1 
ATOM   5259  H  HA   . ARG   C 1 54  ? -1.362  -1.336  -22.719 1.00 14.61  ? 34  ARG   C HA   1 
ATOM   5260  H  HB2  . ARG   C 1 54  ? -2.957  1.005   -22.666 1.00 15.94  ? 34  ARG   C HB2  1 
ATOM   5261  H  HB3  . ARG   C 1 54  ? -1.408  0.995   -23.018 1.00 15.94  ? 34  ARG   C HB3  1 
ATOM   5262  H  HG2  . ARG   C 1 54  ? -1.813  -0.091  -24.990 1.00 14.97  ? 34  ARG   C HG2  1 
ATOM   5263  H  HG3  . ARG   C 1 54  ? -3.353  -0.263  -24.617 1.00 14.97  ? 34  ARG   C HG3  1 
ATOM   5264  H  HD2  . ARG   C 1 54  ? -3.669  1.994   -24.767 1.00 14.85  ? 34  ARG   C HD2  1 
ATOM   5265  H  HD3  . ARG   C 1 54  ? -2.121  2.214   -25.055 1.00 14.85  ? 34  ARG   C HD3  1 
ATOM   5266  H  HE   . ARG   C 1 54  ? -2.860  0.748   -26.984 1.00 15.57  ? 34  ARG   C HE   1 
ATOM   5267  H  HH11 . ARG   C 1 54  ? -3.423  3.855   -26.050 1.00 16.98  ? 34  ARG   C HH11 1 
ATOM   5268  H  HH12 . ARG   C 1 54  ? -3.825  4.352   -27.393 1.00 16.98  ? 34  ARG   C HH12 1 
ATOM   5269  H  HH21 . ARG   C 1 54  ? -3.680  1.469   -28.980 1.00 17.90  ? 34  ARG   C HH21 1 
ATOM   5270  H  HH22 . ARG   C 1 54  ? -3.981  2.916   -29.166 1.00 17.90  ? 34  ARG   C HH22 1 
ATOM   5271  N  N    . GLY   C 1 55  ? -0.438  -0.169  -20.678 1.00 14.02  ? 35  GLY   C N    1 
ATOM   5272  C  CA   . GLY   C 1 55  ? -0.020  0.321   -19.385 1.00 15.13  ? 35  GLY   C CA   1 
ATOM   5273  C  C    . GLY   C 1 55  ? -0.206  -0.723  -18.302 1.00 15.63  ? 35  GLY   C C    1 
ATOM   5274  O  O    . GLY   C 1 55  ? -0.069  -1.931  -18.522 1.00 14.92  ? 35  GLY   C O    1 
ATOM   5275  H  H    . GLY   C 1 55  ? 0.188   -0.225  -21.265 1.00 16.83  ? 35  GLY   C H    1 
ATOM   5276  H  HA2  . GLY   C 1 55  ? 0.917   0.569   -19.418 1.00 18.16  ? 35  GLY   C HA2  1 
ATOM   5277  H  HA3  . GLY   C 1 55  ? -0.540  1.106   -19.151 1.00 18.16  ? 35  GLY   C HA3  1 
ATOM   5278  N  N    . GLU   C 1 56  ? -0.515  -0.244  -17.097 1.00 17.33  ? 36  GLU   C N    1 
ATOM   5279  C  CA   . GLU   C 1 56  ? -0.608  -1.155  -15.966 1.00 18.74  ? 36  GLU   C CA   1 
ATOM   5280  C  C    . GLU   C 1 56  ? -1.725  -2.173  -16.142 1.00 17.81  ? 36  GLU   C C    1 
ATOM   5281  O  O    . GLU   C 1 56  ? -1.675  -3.240  -15.531 1.00 18.93  ? 36  GLU   C O    1 
ATOM   5282  C  CB   . GLU   C 1 56  ? -0.790  -0.372  -14.672 1.00 23.42  ? 36  GLU   C CB   1 
ATOM   5283  C  CG   . GLU   C 1 56  ? 0.404   0.509   -14.325 1.00 27.88  ? 36  GLU   C CG   1 
ATOM   5284  C  CD   . GLU   C 1 56  ? 1.717   -0.262  -14.227 1.00 31.25  ? 36  GLU   C CD   1 
ATOM   5285  O  OE1  . GLU   C 1 56  ? 1.830   -1.167  -13.372 1.00 32.60  ? 36  GLU   C OE1  1 
ATOM   5286  O  OE2  . GLU   C 1 56  ? 2.637   0.036   -15.014 1.00 33.03  ? 36  GLU   C OE2  1 
ATOM   5287  H  H    . GLU   C 1 56  ? -0.671  0.582   -16.914 1.00 20.81  ? 36  GLU   C H    1 
ATOM   5288  H  HA   . GLU   C 1 56  ? 0.223   -1.650  -15.901 1.00 22.49  ? 36  GLU   C HA   1 
ATOM   5289  H  HB2  . GLU   C 1 56  ? -1.568  0.201   -14.759 1.00 28.11  ? 36  GLU   C HB2  1 
ATOM   5290  H  HB3  . GLU   C 1 56  ? -0.921  -0.998  -13.942 1.00 28.11  ? 36  GLU   C HB3  1 
ATOM   5291  H  HG2  . GLU   C 1 56  ? 0.506   1.185   -15.013 1.00 33.46  ? 36  GLU   C HG2  1 
ATOM   5292  H  HG3  . GLU   C 1 56  ? 0.243   0.933   -13.468 1.00 33.46  ? 36  GLU   C HG3  1 
ATOM   5293  N  N    . ALA   C 1 57  ? -2.729  -1.873  -16.967 1.00 16.32  ? 37  ALA   C N    1 
ATOM   5294  C  CA   . ALA   C 1 57  ? -3.770  -2.854  -17.253 1.00 16.24  ? 37  ALA   C CA   1 
ATOM   5295  C  C    . ALA   C 1 57  ? -3.191  -4.125  -17.862 1.00 14.56  ? 37  ALA   C C    1 
ATOM   5296  O  O    . ALA   C 1 57  ? -3.807  -5.187  -17.784 1.00 14.04  ? 37  ALA   C O    1 
ATOM   5297  C  CB   . ALA   C 1 57  ? -4.850  -2.247  -18.151 1.00 17.23  ? 37  ALA   C CB   1 
ATOM   5298  H  H    . ALA   C 1 57  ? -2.828  -1.119  -17.368 1.00 19.60  ? 37  ALA   C H    1 
ATOM   5299  H  HA   . ALA   C 1 57  ? -4.194  -3.101  -16.417 1.00 19.50  ? 37  ALA   C HA   1 
ATOM   5300  H  HB1  . ALA   C 1 57  ? -5.529  -2.918  -18.326 1.00 20.68  ? 37  ALA   C HB1  1 
ATOM   5301  H  HB2  . ALA   C 1 57  ? -5.245  -1.486  -17.698 1.00 20.68  ? 37  ALA   C HB2  1 
ATOM   5302  H  HB3  . ALA   C 1 57  ? -4.444  -1.962  -18.984 1.00 20.68  ? 37  ALA   C HB3  1 
ATOM   5303  N  N    . ARG   C 1 58  ? -2.016  -4.044  -18.462 1.00 13.57  ? 38  ARG   C N    1 
ATOM   5304  C  CA   . ARG   C 1 58  ? -1.396  -5.244  -18.992 1.00 12.83  ? 38  ARG   C CA   1 
ATOM   5305  C  C    . ARG   C 1 58  ? -1.134  -6.275  -17.909 1.00 12.56  ? 38  ARG   C C    1 
ATOM   5306  O  O    . ARG   C 1 58  ? -1.071  -7.466  -18.213 1.00 12.46  ? 38  ARG   C O    1 
ATOM   5307  C  CB   . ARG   C 1 58  ? -0.110  -4.857  -19.710 1.00 12.84  ? 38  ARG   C CB   1 
ATOM   5308  C  CG   . ARG   C 1 58  ? -0.371  -4.098  -20.992 1.00 13.20  ? 38  ARG   C CG   1 
ATOM   5309  C  CD   . ARG   C 1 58  ? 0.818   -3.317  -21.462 1.00 12.53  ? 38  ARG   C CD   1 
ATOM   5310  N  NE   . ARG   C 1 58  ? 1.956   -4.169  -21.772 1.00 12.13  ? 38  ARG   C NE   1 
ATOM   5311  C  CZ   . ARG   C 1 58  ? 3.145   -3.710  -22.124 1.00 12.97  ? 38  ARG   C CZ   1 
ATOM   5312  N  NH1  . ARG   C 1 58  ? 3.385   -2.407  -22.208 1.00 13.10  ? 38  ARG   C NH1  1 
ATOM   5313  N  NH2  . ARG   C 1 58  ? 4.122   -4.575  -22.380 1.00 13.26  ? 38  ARG   C NH2  1 
ATOM   5314  H  H    . ARG   C 1 58  ? -1.564  -3.321  -18.575 1.00 16.29  ? 38  ARG   C H    1 
ATOM   5315  H  HA   . ARG   C 1 58  ? -1.992  -5.644  -19.644 1.00 15.40  ? 38  ARG   C HA   1 
ATOM   5316  H  HB2  . ARG   C 1 58  ? 0.421   -4.292  -19.128 1.00 15.41  ? 38  ARG   C HB2  1 
ATOM   5317  H  HB3  . ARG   C 1 58  ? 0.383   -5.662  -19.932 1.00 15.41  ? 38  ARG   C HB3  1 
ATOM   5318  H  HG2  . ARG   C 1 58  ? -0.608  -4.729  -21.689 1.00 15.85  ? 38  ARG   C HG2  1 
ATOM   5319  H  HG3  . ARG   C 1 58  ? -1.100  -3.475  -20.848 1.00 15.85  ? 38  ARG   C HG3  1 
ATOM   5320  H  HD2  . ARG   C 1 58  ? 0.579   -2.830  -22.266 1.00 15.05  ? 38  ARG   C HD2  1 
ATOM   5321  H  HD3  . ARG   C 1 58  ? 1.086   -2.698  -20.765 1.00 15.05  ? 38  ARG   C HD3  1 
ATOM   5322  H  HE   . ARG   C 1 58  ? 1.824   -5.018  -21.814 1.00 14.56  ? 38  ARG   C HE   1 
ATOM   5323  H  HH11 . ARG   C 1 58  ? 2.760   -1.840  -22.042 1.00 15.73  ? 38  ARG   C HH11 1 
ATOM   5324  H  HH12 . ARG   C 1 58  ? 4.166   -2.129  -22.436 1.00 15.73  ? 38  ARG   C HH12 1 
ATOM   5325  H  HH21 . ARG   C 1 58  ? 3.973   -5.420  -22.325 1.00 15.91  ? 38  ARG   C HH21 1 
ATOM   5326  H  HH22 . ARG   C 1 58  ? 4.901   -4.289  -22.608 1.00 15.91  ? 38  ARG   C HH22 1 
ATOM   5327  N  N    . LEU   C 1 59  ? -1.012  -5.846  -16.655 1.00 13.98  ? 39  LEU   C N    1 
ATOM   5328  C  CA   . LEU   C 1 59  ? -0.788  -6.791  -15.571 1.00 14.97  ? 39  LEU   C CA   1 
ATOM   5329  C  C    . LEU   C 1 59  ? -1.990  -7.685  -15.325 1.00 14.99  ? 39  LEU   C C    1 
ATOM   5330  O  O    . LEU   C 1 59  ? -1.854  -8.694  -14.635 1.00 16.27  ? 39  LEU   C O    1 
ATOM   5331  C  CB   . LEU   C 1 59  ? -0.435  -6.039  -14.287 1.00 17.31  ? 39  LEU   C CB   1 
ATOM   5332  C  CG   . LEU   C 1 59  ? 0.921   -5.341  -14.346 1.00 19.80  ? 39  LEU   C CG   1 
ATOM   5333  C  CD1  . LEU   C 1 59  ? 1.074   -4.448  -13.142 1.00 21.06  ? 39  LEU   C CD1  1 
ATOM   5334  C  CD2  . LEU   C 1 59  ? 2.050   -6.344  -14.429 1.00 21.33  ? 39  LEU   C CD2  1 
ATOM   5335  H  H    . LEU   C 1 59  ? -1.054  -5.023  -16.409 1.00 16.78  ? 39  LEU   C H    1 
ATOM   5336  H  HA   . LEU   C 1 59  ? -0.040  -7.362  -15.803 1.00 17.97  ? 39  LEU   C HA   1 
ATOM   5337  H  HB2  . LEU   C 1 59  ? -1.111  -5.363  -14.124 1.00 20.78  ? 39  LEU   C HB2  1 
ATOM   5338  H  HB3  . LEU   C 1 59  ? -0.414  -6.669  -13.550 1.00 20.78  ? 39  LEU   C HB3  1 
ATOM   5339  H  HG   . LEU   C 1 59  ? 0.955   -4.784  -15.139 1.00 23.77  ? 39  LEU   C HG   1 
ATOM   5340  H  HD11 . LEU   C 1 59  ? 1.937   -4.007  -13.184 1.00 25.28  ? 39  LEU   C HD11 1 
ATOM   5341  H  HD12 . LEU   C 1 59  ? 0.364   -3.787  -13.147 1.00 25.28  ? 39  LEU   C HD12 1 
ATOM   5342  H  HD13 . LEU   C 1 59  ? 1.017   -4.989  -12.339 1.00 25.28  ? 39  LEU   C HD13 1 
ATOM   5343  H  HD21 . LEU   C 1 59  ? 2.890   -5.886  -14.272 1.00 25.60  ? 39  LEU   C HD21 1 
ATOM   5344  H  HD22 . LEU   C 1 59  ? 1.915   -7.027  -13.754 1.00 25.60  ? 39  LEU   C HD22 1 
ATOM   5345  H  HD23 . LEU   C 1 59  ? 2.053   -6.747  -15.311 1.00 25.60  ? 39  LEU   C HD23 1 
ATOM   5346  N  N    . LYS   C 1 60  ? -3.164  -7.329  -15.856 1.00 14.93  ? 40  LYS   C N    1 
ATOM   5347  C  CA   . LYS   C 1 60  ? -4.369  -8.123  -15.679 1.00 15.22  ? 40  LYS   C CA   1 
ATOM   5348  C  C    . LYS   C 1 60  ? -4.932  -8.650  -16.991 1.00 13.71  ? 40  LYS   C C    1 
ATOM   5349  O  O    . LYS   C 1 60  ? -6.028  -9.216  -17.004 1.00 14.26  ? 40  LYS   C O    1 
ATOM   5350  C  CB   . LYS   C 1 60  ? -5.441  -7.326  -14.930 1.00 18.40  ? 40  LYS   C CB   1 
ATOM   5351  C  CG   . LYS   C 1 60  ? -5.084  -7.022  -13.474 1.00 21.63  ? 40  LYS   C CG   1 
ATOM   5352  C  CD   . LYS   C 1 60  ? -6.284  -6.457  -12.726 1.00 23.71  ? 40  LYS   C CD   1 
ATOM   5353  H  H    . LYS   C 1 60  ? -3.284  -6.621  -16.328 1.00 17.92  ? 40  LYS   C H    1 
ATOM   5354  H  HA   . LYS   C 1 60  ? -4.153  -8.894  -15.132 1.00 18.27  ? 40  LYS   C HA   1 
ATOM   5355  H  HB2  . LYS   C 1 60  ? -5.575  -6.480  -15.385 1.00 22.08  ? 40  LYS   C HB2  1 
ATOM   5356  H  HB3  . LYS   C 1 60  ? -6.267  -7.835  -14.932 1.00 22.08  ? 40  LYS   C HB3  1 
ATOM   5357  H  HG2  . LYS   C 1 60  ? -4.806  -7.840  -13.033 1.00 25.97  ? 40  LYS   C HG2  1 
ATOM   5358  H  HG3  . LYS   C 1 60  ? -4.370  -6.365  -13.448 1.00 25.97  ? 40  LYS   C HG3  1 
ATOM   5359  N  N    . ARG   C 1 61  ? -4.204  -8.489  -18.097 1.00 13.13  ? 41  ARG   C N    1 
ATOM   5360  C  CA   . ARG   C 1 61  ? -4.696  -8.974  -19.378 1.00 12.56  ? 41  ARG   C CA   1 
ATOM   5361  C  C    . ARG   C 1 61  ? -4.906  -10.479 -19.358 1.00 11.81  ? 41  ARG   C C    1 
ATOM   5362  O  O    . ARG   C 1 61  ? -5.750  -11.008 -20.097 1.00 11.81  ? 41  ARG   C O    1 
ATOM   5363  C  CB   . ARG   C 1 61  ? -3.716  -8.578  -20.482 1.00 12.25  ? 41  ARG   C CB   1 
ATOM   5364  C  CG   . ARG   C 1 61  ? -4.310  -8.721  -21.877 1.00 11.95  ? 41  ARG   C CG   1 
ATOM   5365  C  CD   . ARG   C 1 61  ? -3.358  -8.269  -22.956 1.00 11.40  ? 41  ARG   C CD   1 
ATOM   5366  N  NE   . ARG   C 1 61  ? -2.213  -9.167  -23.038 1.00 11.65  ? 41  ARG   C NE   1 
ATOM   5367  C  CZ   . ARG   C 1 61  ? -1.090  -8.898  -23.683 1.00 11.40  ? 41  ARG   C CZ   1 
ATOM   5368  N  NH1  . ARG   C 1 61  ? -0.938  -7.783  -24.369 1.00 12.47  ? 41  ARG   C NH1  1 
ATOM   5369  N  NH2  . ARG   C 1 61  ? -0.095  -9.771  -23.639 1.00 12.84  ? 41  ARG   C NH2  1 
ATOM   5370  H  H    . ARG   C 1 61  ? -3.434  -8.108  -18.130 1.00 15.76  ? 41  ARG   C H    1 
ATOM   5371  H  HA   . ARG   C 1 61  ? -5.549  -8.554  -19.569 1.00 15.08  ? 41  ARG   C HA   1 
ATOM   5372  H  HB2  . ARG   C 1 61  ? -3.459  -7.651  -20.359 1.00 14.71  ? 41  ARG   C HB2  1 
ATOM   5373  H  HB3  . ARG   C 1 61  ? -2.934  -9.149  -20.429 1.00 14.71  ? 41  ARG   C HB3  1 
ATOM   5374  H  HG2  . ARG   C 1 61  ? -4.525  -9.653  -22.036 1.00 14.34  ? 41  ARG   C HG2  1 
ATOM   5375  H  HG3  . ARG   C 1 61  ? -5.112  -8.179  -21.937 1.00 14.34  ? 41  ARG   C HG3  1 
ATOM   5376  H  HD2  . ARG   C 1 61  ? -3.814  -8.274  -23.812 1.00 13.69  ? 41  ARG   C HD2  1 
ATOM   5377  H  HD3  . ARG   C 1 61  ? -3.035  -7.378  -22.749 1.00 13.69  ? 41  ARG   C HD3  1 
ATOM   5378  H  HE   . ARG   C 1 61  ? -2.272  -9.926  -22.638 1.00 13.98  ? 41  ARG   C HE   1 
ATOM   5379  H  HH11 . ARG   C 1 61  ? -1.575  -7.207  -24.404 1.00 14.97  ? 41  ARG   C HH11 1 
ATOM   5380  H  HH12 . ARG   C 1 61  ? -0.199  -7.631  -24.781 1.00 14.97  ? 41  ARG   C HH12 1 
ATOM   5381  H  HH21 . ARG   C 1 61  ? -0.184  -10.503 -23.196 1.00 15.42  ? 41  ARG   C HH21 1 
ATOM   5382  H  HH22 . ARG   C 1 61  ? 0.638   -9.608  -24.058 1.00 15.42  ? 41  ARG   C HH22 1 
ATOM   5383  N  N    . HIS   C 1 62  ? -4.143  -11.188 -18.527 1.00 12.21  ? 42  HIS   C N    1 
ATOM   5384  C  CA   . HIS   C 1 62  ? -4.260  -12.635 -18.454 1.00 11.90  ? 42  HIS   C CA   1 
ATOM   5385  C  C    . HIS   C 1 62  ? -5.625  -13.078 -17.971 1.00 12.32  ? 42  HIS   C C    1 
ATOM   5386  O  O    . HIS   C 1 62  ? -6.016  -14.223 -18.215 1.00 12.61  ? 42  HIS   C O    1 
ATOM   5387  C  CB   . HIS   C 1 62  ? -3.174  -13.217 -17.555 1.00 12.77  ? 42  HIS   C CB   1 
ATOM   5388  C  CG   . HIS   C 1 62  ? -3.281  -12.817 -16.122 1.00 13.28  ? 42  HIS   C CG   1 
ATOM   5389  N  ND1  . HIS   C 1 62  ? -3.025  -11.535 -15.687 1.00 14.86  ? 42  HIS   C ND1  1 
ATOM   5390  C  CD2  . HIS   C 1 62  ? -3.604  -13.536 -15.021 1.00 14.93  ? 42  HIS   C CD2  1 
ATOM   5391  C  CE1  . HIS   C 1 62  ? -3.173  -11.485 -14.378 1.00 16.32  ? 42  HIS   C CE1  1 
ATOM   5392  N  NE2  . HIS   C 1 62  ? -3.512  -12.687 -13.949 1.00 16.73  ? 42  HIS   C NE2  1 
ATOM   5393  H  H    . HIS   C 1 62  ? -3.552  -10.853 -18.000 1.00 14.66  ? 42  HIS   C H    1 
ATOM   5394  H  HA   . HIS   C 1 62  ? -4.131  -13.000 -19.343 1.00 14.29  ? 42  HIS   C HA   1 
ATOM   5395  H  HB2  . HIS   C 1 62  ? -3.223  -14.185 -17.595 1.00 15.34  ? 42  HIS   C HB2  1 
ATOM   5396  H  HB3  . HIS   C 1 62  ? -2.310  -12.920 -17.880 1.00 15.34  ? 42  HIS   C HB3  1 
ATOM   5397  H  HD1  . HIS   C 1 62  ? -2.792  -10.876 -16.187 1.00 17.84  ? 42  HIS   C HD1  1 
ATOM   5398  H  HD2  . HIS   C 1 62  ? -3.818  -14.441 -14.994 1.00 17.92  ? 42  HIS   C HD2  1 
ATOM   5399  H  HE1  . HIS   C 1 62  ? -3.060  -10.730 -13.847 1.00 19.59  ? 42  HIS   C HE1  1 
ATOM   5400  N  N    . LEU   C 1 63  ? -6.358  -12.201 -17.293 1.00 12.22  ? 43  LEU   C N    1 
ATOM   5401  C  CA   . LEU   C 1 63  ? -7.695  -12.554 -16.842 1.00 13.41  ? 43  LEU   C CA   1 
ATOM   5402  C  C    . LEU   C 1 63  ? -8.689  -12.666 -17.986 1.00 13.09  ? 43  LEU   C C    1 
ATOM   5403  O  O    . LEU   C 1 63  ? -9.821  -13.107 -17.760 1.00 13.64  ? 43  LEU   C O    1 
ATOM   5404  C  CB   . LEU   C 1 63  ? -8.187  -11.546 -15.815 1.00 15.16  ? 43  LEU   C CB   1 
ATOM   5405  C  CG   . LEU   C 1 63  ? -7.282  -11.447 -14.591 1.00 18.04  ? 43  LEU   C CG   1 
ATOM   5406  C  CD1  . LEU   C 1 63  ? -7.821  -10.414 -13.625 1.00 20.29  ? 43  LEU   C CD1  1 
ATOM   5407  C  CD2  . LEU   C 1 63  ? -7.113  -12.800 -13.889 1.00 19.13  ? 43  LEU   C CD2  1 
ATOM   5408  H  H    . LEU   C 1 63  ? -6.107  -11.405 -17.084 1.00 14.67  ? 43  LEU   C H    1 
ATOM   5409  H  HA   . LEU   C 1 63  ? -7.656  -13.422 -16.413 1.00 16.09  ? 43  LEU   C HA   1 
ATOM   5410  H  HB2  . LEU   C 1 63  ? -8.227  -10.669 -16.228 1.00 18.20  ? 43  LEU   C HB2  1 
ATOM   5411  H  HB3  . LEU   C 1 63  ? -9.070  -11.810 -15.513 1.00 18.20  ? 43  LEU   C HB3  1 
ATOM   5412  H  HG   . LEU   C 1 63  ? -6.403  -11.152 -14.877 1.00 21.66  ? 43  LEU   C HG   1 
ATOM   5413  H  HD11 . LEU   C 1 63  ? -7.229  -10.360 -12.858 1.00 24.35  ? 43  LEU   C HD11 1 
ATOM   5414  H  HD12 . LEU   C 1 63  ? -7.862  -9.555  -14.073 1.00 24.35  ? 43  LEU   C HD12 1 
ATOM   5415  H  HD13 . LEU   C 1 63  ? -8.709  -10.682 -13.340 1.00 24.35  ? 43  LEU   C HD13 1 
ATOM   5416  H  HD21 . LEU   C 1 63  ? -6.697  -12.657 -13.025 1.00 22.96  ? 43  LEU   C HD21 1 
ATOM   5417  H  HD22 . LEU   C 1 63  ? -7.986  -13.206 -13.772 1.00 22.96  ? 43  LEU   C HD22 1 
ATOM   5418  H  HD23 . LEU   C 1 63  ? -6.553  -13.373 -14.435 1.00 22.96  ? 43  LEU   C HD23 1 
ATOM   5419  N  N    . LEU   C 1 64  ? -8.290  -12.292 -19.203 1.00 12.24  ? 44  LEU   C N    1 
ATOM   5420  C  CA   . LEU   C 1 64  ? -9.115  -12.514 -20.380 1.00 12.03  ? 44  LEU   C CA   1 
ATOM   5421  C  C    . LEU   C 1 64  ? -8.987  -13.926 -20.929 1.00 12.08  ? 44  LEU   C C    1 
ATOM   5422  O  O    . LEU   C 1 64  ? -9.642  -14.248 -21.927 1.00 12.50  ? 44  LEU   C O    1 
ATOM   5423  C  CB   . LEU   C 1 64  ? -8.751  -11.502 -21.457 1.00 11.43  ? 44  LEU   C CB   1 
ATOM   5424  C  CG   . LEU   C 1 64  ? -8.893  -10.039 -21.044 1.00 12.56  ? 44  LEU   C CG   1 
ATOM   5425  C  CD1  . LEU   C 1 64  ? -8.516  -9.143  -22.202 1.00 12.64  ? 44  LEU   C CD1  1 
ATOM   5426  C  CD2  . LEU   C 1 64  ? -10.298 -9.723  -20.589 1.00 14.16  ? 44  LEU   C CD2  1 
ATOM   5427  H  H    . LEU   C 1 64  ? -7.541  -11.905 -19.371 1.00 14.69  ? 44  LEU   C H    1 
ATOM   5428  H  HA   . LEU   C 1 64  ? -10.045 -12.377 -20.141 1.00 14.44  ? 44  LEU   C HA   1 
ATOM   5429  H  HB2  . LEU   C 1 64  ? -7.827  -11.645 -21.714 1.00 13.72  ? 44  LEU   C HB2  1 
ATOM   5430  H  HB3  . LEU   C 1 64  ? -9.328  -11.647 -22.223 1.00 13.72  ? 44  LEU   C HB3  1 
ATOM   5431  H  HG   . LEU   C 1 64  ? -8.288  -9.854  -20.309 1.00 15.08  ? 44  LEU   C HG   1 
ATOM   5432  H  HD11 . LEU   C 1 64  ? -8.602  -8.217  -21.925 1.00 15.17  ? 44  LEU   C HD11 1 
ATOM   5433  H  HD12 . LEU   C 1 64  ? -7.599  -9.329  -22.459 1.00 15.17  ? 44  LEU   C HD12 1 
ATOM   5434  H  HD13 . LEU   C 1 64  ? -9.111  -9.323  -22.947 1.00 15.17  ? 44  LEU   C HD13 1 
ATOM   5435  H  HD21 . LEU   C 1 64  ? -10.386 -8.763  -20.481 1.00 16.99  ? 44  LEU   C HD21 1 
ATOM   5436  H  HD22 . LEU   C 1 64  ? -10.925 -10.039 -21.259 1.00 16.99  ? 44  LEU   C HD22 1 
ATOM   5437  H  HD23 . LEU   C 1 64  ? -10.465 -10.168 -19.744 1.00 16.99  ? 44  LEU   C HD23 1 
ATOM   5438  N  N    . PHE   C 1 65  ? -8.152  -14.757 -20.322 1.00 12.07  ? 45  PHE   C N    1 
ATOM   5439  C  CA   . PHE   C 1 65  ? -7.913  -16.111 -20.784 1.00 12.26  ? 45  PHE   C CA   1 
ATOM   5440  C  C    . PHE   C 1 65  ? -8.595  -17.134 -19.883 1.00 12.92  ? 45  PHE   C C    1 
ATOM   5441  O  O    . PHE   C 1 65  ? -8.829  -16.906 -18.692 1.00 13.62  ? 45  PHE   C O    1 
ATOM   5442  C  CB   . PHE   C 1 65  ? -6.416  -16.423 -20.779 1.00 11.51  ? 45  PHE   C CB   1 
ATOM   5443  C  CG   . PHE   C 1 65  ? -5.638  -15.717 -21.858 1.00 10.80  ? 45  PHE   C CG   1 
ATOM   5444  C  CD1  . PHE   C 1 65  ? -5.339  -14.372 -21.746 1.00 11.26  ? 45  PHE   C CD1  1 
ATOM   5445  C  CD2  . PHE   C 1 65  ? -5.186  -16.403 -22.962 1.00 11.10  ? 45  PHE   C CD2  1 
ATOM   5446  C  CE1  . PHE   C 1 65  ? -4.618  -13.737 -22.715 1.00 12.01  ? 45  PHE   C CE1  1 
ATOM   5447  C  CE2  . PHE   C 1 65  ? -4.472  -15.765 -23.943 1.00 10.98  ? 45  PHE   C CE2  1 
ATOM   5448  C  CZ   . PHE   C 1 65  ? -4.185  -14.430 -23.826 1.00 11.13  ? 45  PHE   C CZ   1 
ATOM   5449  H  H    . PHE   C 1 65  ? -7.699  -14.553 -19.620 1.00 14.49  ? 45  PHE   C H    1 
ATOM   5450  H  HA   . PHE   C 1 65  ? -8.250  -16.215 -21.687 1.00 14.71  ? 45  PHE   C HA   1 
ATOM   5451  H  HB2  . PHE   C 1 65  ? -6.045  -16.156 -19.924 1.00 13.82  ? 45  PHE   C HB2  1 
ATOM   5452  H  HB3  . PHE   C 1 65  ? -6.296  -17.377 -20.904 1.00 13.82  ? 45  PHE   C HB3  1 
ATOM   5453  H  HD1  . PHE   C 1 65  ? -5.629  -13.896 -21.002 1.00 13.51  ? 45  PHE   C HD1  1 
ATOM   5454  H  HD2  . PHE   C 1 65  ? -5.379  -17.308 -23.051 1.00 13.33  ? 45  PHE   C HD2  1 
ATOM   5455  H  HE1  . PHE   C 1 65  ? -4.430  -12.830 -22.633 1.00 14.42  ? 45  PHE   C HE1  1 
ATOM   5456  H  HE2  . PHE   C 1 65  ? -4.178  -16.240 -24.686 1.00 13.18  ? 45  PHE   C HE2  1 
ATOM   5457  H  HZ   . PHE   C 1 65  ? -3.696  -13.996 -24.488 1.00 13.37  ? 45  PHE   C HZ   1 
ATOM   5458  N  N    . THR   C 1 66  ? -8.861  -18.298 -20.467 1.00 13.10  ? 46  THR   C N    1 
ATOM   5459  C  CA   . THR   C 1 66  ? -9.222  -19.452 -19.666 1.00 13.40  ? 46  THR   C CA   1 
ATOM   5460  C  C    . THR   C 1 66  ? -8.038  -19.834 -18.779 1.00 13.70  ? 46  THR   C C    1 
ATOM   5461  O  O    . THR   C 1 66  ? -6.897  -19.435 -19.009 1.00 13.14  ? 46  THR   C O    1 
ATOM   5462  C  CB   . THR   C 1 66  ? -9.568  -20.632 -20.573 1.00 14.53  ? 46  THR   C CB   1 
ATOM   5463  O  OG1  . THR   C 1 66  ? -8.399  -21.005 -21.314 1.00 15.30  ? 46  THR   C OG1  1 
ATOM   5464  C  CG2  . THR   C 1 66  ? -10.705 -20.296 -21.519 1.00 15.47  ? 46  THR   C CG2  1 
ATOM   5465  H  H    . THR   C 1 66  ? -8.838  -18.441 -21.315 1.00 15.73  ? 46  THR   C H    1 
ATOM   5466  H  HA   . THR   C 1 66  ? -9.987  -19.245 -19.106 1.00 16.08  ? 46  THR   C HA   1 
ATOM   5467  H  HB   . THR   C 1 66  ? -9.846  -21.382 -20.024 1.00 17.44  ? 46  THR   C HB   1 
ATOM   5468  H  HG1  . THR   C 1 66  ? -8.573  -21.654 -21.818 1.00 18.37  ? 46  THR   C HG1  1 
ATOM   5469  H  HG21 . THR   C 1 66  ? -10.955 -21.083 -22.029 1.00 18.57  ? 46  THR   C HG21 1 
ATOM   5470  H  HG22 . THR   C 1 66  ? -11.475 -19.990 -21.015 1.00 18.57  ? 46  THR   C HG22 1 
ATOM   5471  H  HG23 . THR   C 1 66  ? -10.432 -19.597 -22.133 1.00 18.57  ? 46  THR   C HG23 1 
ATOM   5472  N  N    . GLU   C 1 67  ? -8.316  -20.637 -17.749 1.00 14.53  ? 47  GLU   C N    1 
ATOM   5473  C  CA   . GLU   C 1 67  ? -7.254  -21.016 -16.822 1.00 15.10  ? 47  GLU   C CA   1 
ATOM   5474  C  C    . GLU   C 1 67  ? -6.096  -21.677 -17.557 1.00 15.15  ? 47  GLU   C C    1 
ATOM   5475  O  O    . GLU   C 1 67  ? -4.924  -21.479 -17.205 1.00 15.92  ? 47  GLU   C O    1 
ATOM   5476  C  CB   . GLU   C 1 67  ? -7.779  -21.956 -15.728 1.00 16.69  ? 47  GLU   C CB   1 
ATOM   5477  C  CG   . GLU   C 1 67  ? -6.734  -22.331 -14.685 1.00 18.64  ? 47  GLU   C CG   1 
ATOM   5478  H  H    . GLU   C 1 67  ? -9.090  -20.967 -17.570 1.00 17.44  ? 47  GLU   C H    1 
ATOM   5479  H  HA   . GLU   C 1 67  ? -6.915  -20.216 -16.390 1.00 18.13  ? 47  GLU   C HA   1 
ATOM   5480  H  HB2  . GLU   C 1 67  ? -8.514  -21.521 -15.268 1.00 20.04  ? 47  GLU   C HB2  1 
ATOM   5481  H  HB3  . GLU   C 1 67  ? -8.091  -22.775 -16.143 1.00 20.04  ? 47  GLU   C HB3  1 
ATOM   5482  N  N    . ASP   C 1 68  ? -6.402  -22.482 -18.572 1.00 14.79  ? 48  ASP   C N    1 
ATOM   5483  C  CA   . ASP   C 1 68  ? -5.395  -23.188 -19.350 1.00 15.56  ? 48  ASP   C CA   1 
ATOM   5484  C  C    . ASP   C 1 68  ? -5.081  -22.474 -20.657 1.00 14.54  ? 48  ASP   C C    1 
ATOM   5485  O  O    . ASP   C 1 68  ? -4.494  -23.069 -21.559 1.00 15.87  ? 48  ASP   C O    1 
ATOM   5486  C  CB   . ASP   C 1 68  ? -5.822  -24.630 -19.615 1.00 19.25  ? 48  ASP   C CB   1 
ATOM   5487  C  CG   . ASP   C 1 68  ? -7.127  -24.739 -20.392 1.00 22.80  ? 48  ASP   C CG   1 
ATOM   5488  O  OD1  . ASP   C 1 68  ? -7.752  -23.716 -20.733 1.00 23.27  ? 48  ASP   C OD1  1 
ATOM   5489  O  OD2  . ASP   C 1 68  ? -7.547  -25.883 -20.670 1.00 26.37  ? 48  ASP   C OD2  1 
ATOM   5490  H  H    . ASP   C 1 68  ? -7.207  -22.637 -18.833 1.00 17.75  ? 48  ASP   C H    1 
ATOM   5491  H  HA   . ASP   C 1 68  ? -4.574  -23.221 -18.834 1.00 18.68  ? 48  ASP   C HA   1 
ATOM   5492  H  HB2  . ASP   C 1 68  ? -5.130  -25.073 -20.131 1.00 23.10  ? 48  ASP   C HB2  1 
ATOM   5493  H  HB3  . ASP   C 1 68  ? -5.942  -25.083 -18.766 1.00 23.10  ? 48  ASP   C HB3  1 
ATOM   5494  N  N    . GLY   C 1 69  ? -5.469  -21.211 -20.767 1.00 13.36  ? 49  GLY   C N    1 
ATOM   5495  C  CA   . GLY   C 1 69  ? -5.262  -20.488 -22.005 1.00 12.72  ? 49  GLY   C CA   1 
ATOM   5496  C  C    . GLY   C 1 69  ? -3.792  -20.297 -22.313 1.00 12.62  ? 49  GLY   C C    1 
ATOM   5497  O  O    . GLY   C 1 69  ? -2.936  -20.281 -21.427 1.00 13.81  ? 49  GLY   C O    1 
ATOM   5498  H  H    . GLY   C 1 69  ? -5.850  -20.755 -20.145 1.00 16.03  ? 49  GLY   C H    1 
ATOM   5499  H  HA2  . GLY   C 1 69  ? -5.670  -20.976 -22.737 1.00 15.27  ? 49  GLY   C HA2  1 
ATOM   5500  H  HA3  . GLY   C 1 69  ? -5.681  -19.615 -21.945 1.00 15.27  ? 49  GLY   C HA3  1 
ATOM   5501  N  N    . VAL   C 1 70  ? -3.508  -20.141 -23.592 1.00 11.77  ? 50  VAL   C N    1 
ATOM   5502  C  CA   . VAL   C 1 70  ? -2.163  -19.993 -24.126 1.00 11.96  ? 50  VAL   C CA   1 
ATOM   5503  C  C    . VAL   C 1 70  ? -2.107  -18.701 -24.919 1.00 11.28  ? 50  VAL   C C    1 
ATOM   5504  O  O    . VAL   C 1 70  ? -3.034  -18.392 -25.675 1.00 11.93  ? 50  VAL   C O    1 
ATOM   5505  C  CB   . VAL   C 1 70  ? -1.798  -21.186 -25.031 1.00 13.73  ? 50  VAL   C CB   1 
ATOM   5506  C  CG1  . VAL   C 1 70  ? -0.431  -20.976 -25.658 1.00 14.46  ? 50  VAL   C CG1  1 
ATOM   5507  C  CG2  . VAL   C 1 70  ? -1.846  -22.475 -24.243 1.00 14.18  ? 50  VAL   C CG2  1 
ATOM   5508  H  H    . VAL   C 1 70  ? -4.111  -20.116 -24.205 1.00 14.14  ? 50  VAL   C H    1 
ATOM   5509  H  HA   . VAL   C 1 70  ? -1.522  -19.943 -23.400 1.00 14.36  ? 50  VAL   C HA   1 
ATOM   5510  H  HB   . VAL   C 1 70  ? -2.449  -21.249 -25.747 1.00 16.49  ? 50  VAL   C HB   1 
ATOM   5511  H  HG11 . VAL   C 1 70  ? -0.121  -21.819 -26.024 1.00 17.36  ? 50  VAL   C HG11 1 
ATOM   5512  H  HG12 . VAL   C 1 70  ? -0.502  -20.317 -26.366 1.00 17.36  ? 50  VAL   C HG12 1 
ATOM   5513  H  HG13 . VAL   C 1 70  ? 0.185   -20.667 -24.975 1.00 17.36  ? 50  VAL   C HG13 1 
ATOM   5514  H  HG21 . VAL   C 1 70  ? -1.571  -23.206 -24.818 1.00 17.02  ? 50  VAL   C HG21 1 
ATOM   5515  H  HG22 . VAL   C 1 70  ? -1.244  -22.404 -23.486 1.00 17.02  ? 50  VAL   C HG22 1 
ATOM   5516  H  HG23 . VAL   C 1 70  ? -2.753  -22.622 -23.932 1.00 17.02  ? 50  VAL   C HG23 1 
ATOM   5517  N  N    . GLY   C 1 71  ? -1.029  -17.952 -24.760 1.00 11.10  ? 51  GLY   C N    1 
ATOM   5518  C  CA   . GLY   C 1 71  ? -0.788  -16.780 -25.580 1.00 11.34  ? 51  GLY   C CA   1 
ATOM   5519  C  C    . GLY   C 1 71  ? 0.685   -16.687 -25.899 1.00 11.79  ? 51  GLY   C C    1 
ATOM   5520  O  O    . GLY   C 1 71  ? 1.531   -17.026 -25.076 1.00 14.53  ? 51  GLY   C O    1 
ATOM   5521  H  H    . GLY   C 1 71  ? -0.415  -18.104 -24.177 1.00 13.33  ? 51  GLY   C H    1 
ATOM   5522  H  HA2  . GLY   C 1 71  ? -1.293  -16.840 -26.401 1.00 13.61  ? 51  GLY   C HA2  1 
ATOM   5523  H  HA3  . GLY   C 1 71  ? -1.058  -15.980 -25.102 1.00 13.61  ? 51  GLY   C HA3  1 
ATOM   5524  N  N    . GLY   C 1 72  ? 1.002   -16.185 -27.079 1.00 10.08  ? 52  GLY   C N    1 
ATOM   5525  C  CA   . GLY   C 1 72  ? 2.405   -15.960 -27.345 1.00 10.57  ? 52  GLY   C CA   1 
ATOM   5526  C  C    . GLY   C 1 72  ? 2.688   -15.547 -28.773 1.00 10.18  ? 52  GLY   C C    1 
ATOM   5527  O  O    . GLY   C 1 72  ? 1.793   -15.238 -29.563 1.00 10.10  ? 52  GLY   C O    1 
ATOM   5528  H  H    . GLY   C 1 72  ? 0.457   -15.976 -27.710 1.00 12.10  ? 52  GLY   C H    1 
ATOM   5529  H  HA2  . GLY   C 1 72  ? 2.733   -15.263 -26.756 1.00 12.69  ? 52  GLY   C HA2  1 
ATOM   5530  H  HA3  . GLY   C 1 72  ? 2.900   -16.773 -27.160 1.00 12.69  ? 52  GLY   C HA3  1 
ATOM   5531  N  N    . LEU   C 1 73  ? 3.979   -15.538 -29.063 1.00 9.83   ? 53  LEU   C N    1 
ATOM   5532  C  CA   . LEU   C 1 73  ? 4.528   -15.069 -30.320 1.00 9.95   ? 53  LEU   C CA   1 
ATOM   5533  C  C    . LEU   C 1 73  ? 4.866   -16.287 -31.162 1.00 9.27   ? 53  LEU   C C    1 
ATOM   5534  O  O    . LEU   C 1 73  ? 5.700   -17.104 -30.781 1.00 10.36  ? 53  LEU   C O    1 
ATOM   5535  C  CB   . LEU   C 1 73  ? 5.787   -14.253 -30.038 1.00 9.58   ? 53  LEU   C CB   1 
ATOM   5536  C  CG   . LEU   C 1 73  ? 6.570   -13.814 -31.259 1.00 9.65   ? 53  LEU   C CG   1 
ATOM   5537  C  CD1  . LEU   C 1 73  ? 5.742   -12.931 -32.159 1.00 10.09  ? 53  LEU   C CD1  1 
ATOM   5538  C  CD2  . LEU   C 1 73  ? 7.844   -13.119 -30.817 1.00 11.40  ? 53  LEU   C CD2  1 
ATOM   5539  H  H    . LEU   C 1 73  ? 4.584   -15.813 -28.518 1.00 11.80  ? 53  LEU   C H    1 
ATOM   5540  H  HA   . LEU   C 1 73  ? 3.881   -14.519 -30.789 1.00 11.95  ? 53  LEU   C HA   1 
ATOM   5541  H  HB2  . LEU   C 1 73  ? 5.531   -13.452 -29.554 1.00 11.50  ? 53  LEU   C HB2  1 
ATOM   5542  H  HB3  . LEU   C 1 73  ? 6.381   -14.787 -29.488 1.00 11.50  ? 53  LEU   C HB3  1 
ATOM   5543  H  HG   . LEU   C 1 73  ? 6.828   -14.597 -31.769 1.00 11.59  ? 53  LEU   C HG   1 
ATOM   5544  H  HD11 . LEU   C 1 73  ? 6.281   -12.663 -32.919 1.00 12.12  ? 53  LEU   C HD11 1 
ATOM   5545  H  HD12 . LEU   C 1 73  ? 4.967   -13.427 -32.465 1.00 12.12  ? 53  LEU   C HD12 1 
ATOM   5546  H  HD13 . LEU   C 1 73  ? 5.459   -12.148 -31.660 1.00 12.12  ? 53  LEU   C HD13 1 
ATOM   5547  H  HD21 . LEU   C 1 73  ? 8.371   -12.899 -31.601 1.00 13.69  ? 53  LEU   C HD21 1 
ATOM   5548  H  HD22 . LEU   C 1 73  ? 7.611   -12.309 -30.336 1.00 13.69  ? 53  LEU   C HD22 1 
ATOM   5549  H  HD23 . LEU   C 1 73  ? 8.344   -13.716 -30.239 1.00 13.69  ? 53  LEU   C HD23 1 
ATOM   5550  N  N    . TRP   C 1 74  ? 4.229   -16.397 -32.328 1.00 9.20   ? 54  TRP   C N    1 
ATOM   5551  C  CA   . TRP   C 1 74  ? 4.382   -17.589 -33.138 1.00 10.37  ? 54  TRP   C CA   1 
ATOM   5552  C  C    . TRP   C 1 74  ? 5.536   -17.486 -34.110 1.00 11.57  ? 54  TRP   C C    1 
ATOM   5553  O  O    . TRP   C 1 74  ? 5.956   -18.508 -34.648 1.00 15.36  ? 54  TRP   C O    1 
ATOM   5554  C  CB   . TRP   C 1 74  ? 3.062   -17.915 -33.864 1.00 10.51  ? 54  TRP   C CB   1 
ATOM   5555  C  CG   . TRP   C 1 74  ? 2.416   -19.132 -33.273 1.00 11.11  ? 54  TRP   C CG   1 
ATOM   5556  C  CD1  . TRP   C 1 74  ? 2.140   -20.304 -33.917 1.00 12.71  ? 54  TRP   C CD1  1 
ATOM   5557  C  CD2  . TRP   C 1 74  ? 2.002   -19.317 -31.911 1.00 10.99  ? 54  TRP   C CD2  1 
ATOM   5558  N  NE1  . TRP   C 1 74  ? 1.592   -21.200 -33.045 1.00 13.11  ? 54  TRP   C NE1  1 
ATOM   5559  C  CE2  . TRP   C 1 74  ? 1.489   -20.625 -31.807 1.00 12.87  ? 54  TRP   C CE2  1 
ATOM   5560  C  CE3  . TRP   C 1 74  ? 1.986   -18.502 -30.783 1.00 11.33  ? 54  TRP   C CE3  1 
ATOM   5561  C  CZ2  . TRP   C 1 74  ? 0.988   -21.141 -30.612 1.00 13.10  ? 54  TRP   C CZ2  1 
ATOM   5562  C  CZ3  . TRP   C 1 74  ? 1.497   -19.020 -29.593 1.00 11.32  ? 54  TRP   C CZ3  1 
ATOM   5563  C  CH2  . TRP   C 1 74  ? 0.996   -20.321 -29.521 1.00 12.51  ? 54  TRP   C CH2  1 
ATOM   5564  H  H    . TRP   C 1 74  ? 3.710   -15.799 -32.664 1.00 11.05  ? 54  TRP   C H    1 
ATOM   5565  H  HA   . TRP   C 1 74  ? 4.574   -18.334 -32.548 1.00 12.45  ? 54  TRP   C HA   1 
ATOM   5566  H  HB2  . TRP   C 1 74  ? 2.450   -17.168 -33.772 1.00 12.62  ? 54  TRP   C HB2  1 
ATOM   5567  H  HB3  . TRP   C 1 74  ? 3.244   -18.089 -34.801 1.00 12.62  ? 54  TRP   C HB3  1 
ATOM   5568  H  HD1  . TRP   C 1 74  ? 2.329   -20.478 -34.811 1.00 15.26  ? 54  TRP   C HD1  1 
ATOM   5569  H  HE1  . TRP   C 1 74  ? 1.348   -22.000 -33.243 1.00 15.74  ? 54  TRP   C HE1  1 
ATOM   5570  H  HE3  . TRP   C 1 74  ? 2.331   -17.639 -30.818 1.00 13.60  ? 54  TRP   C HE3  1 
ATOM   5571  H  HZ2  . TRP   C 1 74  ? 0.643   -22.003 -30.566 1.00 15.73  ? 54  TRP   C HZ2  1 
ATOM   5572  H  HZ3  . TRP   C 1 74  ? 1.494   -18.487 -28.831 1.00 13.59  ? 54  TRP   C HZ3  1 
ATOM   5573  H  HH2  . TRP   C 1 74  ? 0.664   -20.637 -28.712 1.00 15.02  ? 54  TRP   C HH2  1 
ATOM   5574  N  N    . THR   C 1 75  ? 6.061   -16.290 -34.340 1.00 9.57   ? 55  THR   C N    1 
ATOM   5575  C  CA   . THR   C 1 75  ? 7.072   -16.039 -35.357 1.00 9.92   ? 55  THR   C CA   1 
ATOM   5576  C  C    . THR   C 1 75  ? 8.326   -15.520 -34.677 1.00 9.87   ? 55  THR   C C    1 
ATOM   5577  O  O    . THR   C 1 75  ? 8.375   -14.356 -34.256 1.00 10.52  ? 55  THR   C O    1 
ATOM   5578  C  CB   . THR   C 1 75  ? 6.546   -15.016 -36.347 1.00 9.61   ? 55  THR   C CB   1 
ATOM   5579  O  OG1  . THR   C 1 75  ? 6.001   -13.908 -35.644 1.00 9.65   ? 55  THR   C OG1  1 
ATOM   5580  C  CG2  . THR   C 1 75  ? 5.446   -15.595 -37.214 1.00 9.46   ? 55  THR   C CG2  1 
ATOM   5581  H  H    . THR   C 1 75  ? 5.840   -15.582 -33.904 1.00 11.49  ? 55  THR   C H    1 
ATOM   5582  H  HA   . THR   C 1 75  ? 7.284   -16.859 -35.830 1.00 11.91  ? 55  THR   C HA   1 
ATOM   5583  H  HB   . THR   C 1 75  ? 7.268   -14.715 -36.921 1.00 11.53  ? 55  THR   C HB   1 
ATOM   5584  H  HG1  . THR   C 1 75  ? 6.594   -13.548 -35.171 1.00 11.59  ? 55  THR   C HG1  1 
ATOM   5585  H  HG21 . THR   C 1 75  ? 5.129   -14.924 -37.839 1.00 11.36  ? 55  THR   C HG21 1 
ATOM   5586  H  HG22 . THR   C 1 75  ? 5.783   -16.356 -37.713 1.00 11.36  ? 55  THR   C HG22 1 
ATOM   5587  H  HG23 . THR   C 1 75  ? 4.705   -15.885 -36.659 1.00 11.36  ? 55  THR   C HG23 1 
ATOM   5588  N  N    . THR   C 1 76  ? 9.342   -16.366 -34.603 1.00 10.90  ? 56  THR   C N    1 
ATOM   5589  C  CA   . THR   C 1 76  ? 10.580  -16.007 -33.935 1.00 11.89  ? 56  THR   C CA   1 
ATOM   5590  C  C    . THR   C 1 76  ? 11.753  -16.480 -34.772 1.00 12.24  ? 56  THR   C C    1 
ATOM   5591  O  O    . THR   C 1 76  ? 11.598  -17.194 -35.761 1.00 12.97  ? 56  THR   C O    1 
ATOM   5592  C  CB   . THR   C 1 76  ? 10.701  -16.640 -32.544 1.00 14.75  ? 56  THR   C CB   1 
ATOM   5593  O  OG1  . THR   C 1 76  ? 10.982  -18.029 -32.707 1.00 16.82  ? 56  THR   C OG1  1 
ATOM   5594  C  CG2  . THR   C 1 76  ? 9.426   -16.458 -31.750 1.00 15.23  ? 56  THR   C CG2  1 
ATOM   5595  H  H    . THR   C 1 76  ? 9.339   -17.160 -34.934 1.00 13.08  ? 56  THR   C H    1 
ATOM   5596  H  HA   . THR   C 1 76  ? 10.637  -15.043 -33.842 1.00 14.27  ? 56  THR   C HA   1 
ATOM   5597  H  HB   . THR   C 1 76  ? 11.428  -16.218 -32.059 1.00 17.71  ? 56  THR   C HB   1 
ATOM   5598  H  HG1  . THR   C 1 76  ? 10.361  -18.399 -33.135 1.00 20.19  ? 56  THR   C HG1  1 
ATOM   5599  H  HG21 . THR   C 1 76  ? 9.573   -16.709 -30.826 1.00 18.28  ? 56  THR   C HG21 1 
ATOM   5600  H  HG22 . THR   C 1 76  ? 9.146   -15.530 -31.783 1.00 18.28  ? 56  THR   C HG22 1 
ATOM   5601  H  HG23 . THR   C 1 76  ? 8.722   -17.012 -32.121 1.00 18.28  ? 56  THR   C HG23 1 
ATOM   5602  N  N    . ASP   C 1 77  ? 12.956  -16.110 -34.337 1.00 12.26  ? 57  ASP   C N    1 
ATOM   5603  C  CA   . ASP   C 1 77  ? 14.130  -16.500 -35.104 1.00 13.57  ? 57  ASP   C CA   1 
ATOM   5604  C  C    . ASP   C 1 77  ? 14.291  -18.007 -35.158 1.00 14.59  ? 57  ASP   C C    1 
ATOM   5605  O  O    . ASP   C 1 77  ? 14.814  -18.525 -36.140 1.00 16.17  ? 57  ASP   C O    1 
ATOM   5606  C  CB   . ASP   C 1 77  ? 15.403  -15.808 -34.594 1.00 14.37  ? 57  ASP   C CB   1 
ATOM   5607  C  CG   . ASP   C 1 77  ? 15.828  -16.248 -33.222 1.00 16.63  ? 57  ASP   C CG   1 
ATOM   5608  O  OD1  . ASP   C 1 77  ? 16.361  -17.362 -33.069 1.00 19.23  ? 57  ASP   C OD1  1 
ATOM   5609  O  OD2  . ASP   C 1 77  ? 15.693  -15.432 -32.308 1.00 17.56  ? 57  ASP   C OD2  1 
ATOM   5610  H  H    . ASP   C 1 77  ? 13.114  -15.650 -33.628 1.00 14.72  ? 57  ASP   C H    1 
ATOM   5611  H  HA   . ASP   C 1 77  ? 14.001  -16.205 -36.016 1.00 16.29  ? 57  ASP   C HA   1 
ATOM   5612  H  HB2  . ASP   C 1 77  ? 16.129  -16.004 -35.206 1.00 17.25  ? 57  ASP   C HB2  1 
ATOM   5613  H  HB3  . ASP   C 1 77  ? 15.248  -14.851 -34.564 1.00 17.25  ? 57  ASP   C HB3  1 
ATOM   5614  N  N    . SER   C 1 78  ? 13.818  -18.729 -34.138 1.00 15.18  ? 58  SER   C N    1 
ATOM   5615  C  CA   . SER   C 1 78  ? 14.053  -20.164 -34.097 1.00 17.00  ? 58  SER   C CA   1 
ATOM   5616  C  C    . SER   C 1 78  ? 13.105  -20.941 -34.996 1.00 17.87  ? 58  SER   C C    1 
ATOM   5617  O  O    . SER   C 1 78  ? 13.364  -22.112 -35.278 1.00 19.21  ? 58  SER   C O    1 
ATOM   5618  C  CB   . SER   C 1 78  ? 13.872  -20.691 -32.676 1.00 18.28  ? 58  SER   C CB   1 
ATOM   5619  O  OG   . SER   C 1 78  ? 12.493  -20.720 -32.342 1.00 19.65  ? 58  SER   C OG   1 
ATOM   5620  H  H    . SER   C 1 78  ? 13.369  -18.416 -33.475 1.00 18.22  ? 58  SER   C H    1 
ATOM   5621  H  HA   . SER   C 1 78  ? 14.963  -20.349 -34.379 1.00 20.40  ? 58  SER   C HA   1 
ATOM   5622  H  HB2  . SER   C 1 78  ? 14.232  -21.590 -32.621 1.00 21.94  ? 58  SER   C HB2  1 
ATOM   5623  H  HB3  . SER   C 1 78  ? 14.337  -20.106 -32.058 1.00 21.94  ? 58  SER   C HB3  1 
ATOM   5624  H  HG   . SER   C 1 78  ? 12.170  -19.946 -32.389 1.00 23.59  ? 58  SER   C HG   1 
ATOM   5625  N  N    . GLY   C 1 79  ? 12.003  -20.332 -35.420 1.00 16.60  ? 59  GLY   C N    1 
ATOM   5626  C  CA   . GLY   C 1 79  ? 10.959  -21.045 -36.120 1.00 17.15  ? 59  GLY   C CA   1 
ATOM   5627  C  C    . GLY   C 1 79  ? 9.941   -21.708 -35.215 1.00 18.25  ? 59  GLY   C C    1 
ATOM   5628  O  O    . GLY   C 1 79  ? 8.953   -22.253 -35.724 1.00 20.37  ? 59  GLY   C O    1 
ATOM   5629  H  H    . GLY   C 1 79  ? 11.839  -19.495 -35.310 1.00 19.93  ? 59  GLY   C H    1 
ATOM   5630  H  HA2  . GLY   C 1 79  ? 10.488  -20.426 -36.699 1.00 20.59  ? 59  GLY   C HA2  1 
ATOM   5631  H  HA3  . GLY   C 1 79  ? 11.360  -21.732 -36.675 1.00 20.59  ? 59  GLY   C HA3  1 
ATOM   5632  N  N    . GLN   C 1 80  ? 10.148  -21.677 -33.894 1.00 16.97  ? 60  GLN   C N    1 
ATOM   5633  C  CA   . GLN   C 1 80  ? 9.196   -22.215 -32.951 1.00 17.65  ? 60  GLN   C CA   1 
ATOM   5634  C  C    . GLN   C 1 80  ? 8.497   -21.082 -32.221 1.00 16.09  ? 60  GLN   C C    1 
ATOM   5635  O  O    . GLN   C 1 80  ? 9.090   -20.023 -31.996 1.00 17.11  ? 60  GLN   C O    1 
ATOM   5636  C  CB   . GLN   C 1 80  ? 9.912   -23.082 -31.910 1.00 19.90  ? 60  GLN   C CB   1 
ATOM   5637  C  CG   . GLN   C 1 80  ? 10.561  -24.304 -32.511 1.00 23.11  ? 60  GLN   C CG   1 
ATOM   5638  C  CD   . GLN   C 1 80  ? 9.537   -25.206 -33.162 1.00 26.12  ? 60  GLN   C CD   1 
ATOM   5639  O  OE1  . GLN   C 1 80  ? 8.557   -25.597 -32.531 1.00 28.17  ? 60  GLN   C OE1  1 
ATOM   5640  N  NE2  . GLN   C 1 80  ? 9.748   -25.531 -34.431 1.00 27.52  ? 60  GLN   C NE2  1 
ATOM   5641  H  H    . GLN   C 1 80  ? 10.848  -21.342 -33.524 1.00 20.37  ? 60  GLN   C H    1 
ATOM   5642  H  HA   . GLN   C 1 80  ? 8.546   -22.755 -33.422 1.00 21.18  ? 60  GLN   C HA   1 
ATOM   5643  H  HB2  . GLN   C 1 80  ? 10.605  -22.554 -31.483 1.00 23.89  ? 60  GLN   C HB2  1 
ATOM   5644  H  HB3  . GLN   C 1 80  ? 9.267   -23.380 -31.250 1.00 23.89  ? 60  GLN   C HB3  1 
ATOM   5645  H  HG2  . GLN   C 1 80  ? 11.199  -24.029 -33.188 1.00 27.74  ? 60  GLN   C HG2  1 
ATOM   5646  H  HG3  . GLN   C 1 80  ? 11.008  -24.806 -31.812 1.00 27.74  ? 60  GLN   C HG3  1 
ATOM   5647  H  HE21 . GLN   C 1 80  ? 10.444  -25.236 -34.841 1.00 33.03  ? 60  GLN   C HE21 1 
ATOM   5648  H  HE22 . GLN   C 1 80  ? 9.191   -26.041 -34.842 1.00 33.03  ? 60  GLN   C HE22 1 
ATOM   5649  N  N    . PRO   C 1 81  ? 7.247   -21.270 -31.820 1.00 14.62  ? 61  PRO   C N    1 
ATOM   5650  C  CA   . PRO   C 1 81  ? 6.587   -20.236 -31.024 1.00 13.45  ? 61  PRO   C CA   1 
ATOM   5651  C  C    . PRO   C 1 81  ? 7.235   -20.083 -29.663 1.00 13.72  ? 61  PRO   C C    1 
ATOM   5652  O  O    . PRO   C 1 81  ? 7.802   -21.018 -29.105 1.00 15.78  ? 61  PRO   C O    1 
ATOM   5653  C  CB   . PRO   C 1 81  ? 5.152   -20.758 -30.873 1.00 15.67  ? 61  PRO   C CB   1 
ATOM   5654  C  CG   . PRO   C 1 81  ? 4.983   -21.779 -31.914 1.00 17.80  ? 61  PRO   C CG   1 
ATOM   5655  C  CD   . PRO   C 1 81  ? 6.345   -22.384 -32.138 1.00 16.63  ? 61  PRO   C CD   1 
ATOM   5656  H  HA   . PRO   C 1 81  ? 6.584   -19.386 -31.490 1.00 16.15  ? 61  PRO   C HA   1 
ATOM   5657  H  HB2  . PRO   C 1 81  ? 5.040   -21.148 -29.992 1.00 18.80  ? 61  PRO   C HB2  1 
ATOM   5658  H  HB3  . PRO   C 1 81  ? 4.527   -20.029 -31.004 1.00 18.80  ? 61  PRO   C HB3  1 
ATOM   5659  H  HG2  . PRO   C 1 81  ? 4.358   -22.454 -31.607 1.00 21.36  ? 61  PRO   C HG2  1 
ATOM   5660  H  HG3  . PRO   C 1 81  ? 4.659   -21.361 -32.727 1.00 21.36  ? 61  PRO   C HG3  1 
ATOM   5661  H  HD2  . PRO   C 1 81  ? 6.492   -23.126 -31.530 1.00 19.96  ? 61  PRO   C HD2  1 
ATOM   5662  H  HD3  . PRO   C 1 81  ? 6.440   -22.654 -33.064 1.00 19.96  ? 61  PRO   C HD3  1 
ATOM   5663  N  N    . ILE   C 1 82  ? 7.100   -18.892 -29.113 1.00 12.72  ? 62  ILE   C N    1 
ATOM   5664  C  CA   . ILE   C 1 82  ? 7.337   -18.647 -27.700 1.00 14.17  ? 62  ILE   C CA   1 
ATOM   5665  C  C    . ILE   C 1 82  ? 5.951   -18.488 -27.103 1.00 14.27  ? 62  ILE   C C    1 
ATOM   5666  O  O    . ILE   C 1 82  ? 5.323   -17.430 -27.236 1.00 14.35  ? 62  ILE   C O    1 
ATOM   5667  C  CB   . ILE   C 1 82  ? 8.227   -17.426 -27.457 1.00 16.27  ? 62  ILE   C CB   1 
ATOM   5668  C  CG1  . ILE   C 1 82  ? 9.597   -17.655 -28.098 1.00 17.53  ? 62  ILE   C CG1  1 
ATOM   5669  C  CG2  . ILE   C 1 82  ? 8.396   -17.186 -25.958 1.00 17.12  ? 62  ILE   C CG2  1 
ATOM   5670  C  CD1  . ILE   C 1 82  ? 10.450  -16.405 -28.158 1.00 19.44  ? 62  ILE   C CD1  1 
ATOM   5671  H  H    . ILE   C 1 82  ? 6.865   -18.188 -29.548 1.00 15.27  ? 62  ILE   C H    1 
ATOM   5672  H  HA   . ILE   C 1 82  ? 7.760   -19.422 -27.298 1.00 17.01  ? 62  ILE   C HA   1 
ATOM   5673  H  HB   . ILE   C 1 82  ? 7.814   -16.646 -27.859 1.00 19.54  ? 62  ILE   C HB   1 
ATOM   5674  H  HG12 . ILE   C 1 82  ? 10.078  -18.317 -27.577 1.00 21.04  ? 62  ILE   C HG12 1 
ATOM   5675  H  HG13 . ILE   C 1 82  ? 9.474   -17.976 -29.004 1.00 21.04  ? 62  ILE   C HG13 1 
ATOM   5676  H  HG21 . ILE   C 1 82  ? 9.016   -16.453 -25.822 1.00 20.55  ? 62  ILE   C HG21 1 
ATOM   5677  H  HG22 . ILE   C 1 82  ? 7.535   -16.962 -25.572 1.00 20.55  ? 62  ILE   C HG22 1 
ATOM   5678  H  HG23 . ILE   C 1 82  ? 8.744   -17.993 -25.547 1.00 20.55  ? 62  ILE   C HG23 1 
ATOM   5679  H  HD11 . ILE   C 1 82  ? 11.234  -16.585 -28.700 1.00 23.33  ? 62  ILE   C HD11 1 
ATOM   5680  H  HD12 . ILE   C 1 82  ? 9.931   -15.688 -28.554 1.00 23.33  ? 62  ILE   C HD12 1 
ATOM   5681  H  HD13 . ILE   C 1 82  ? 10.719  -16.161 -27.259 1.00 23.33  ? 62  ILE   C HD13 1 
ATOM   5682  N  N    . ALA   C 1 83  ? 5.449   -19.568 -26.514 1.00 14.68  ? 63  ALA   C N    1 
ATOM   5683  C  CA   . ALA   C 1 83  ? 4.083   -19.646 -26.037 1.00 15.81  ? 63  ALA   C CA   1 
ATOM   5684  C  C    . ALA   C 1 83  ? 4.105   -19.664 -24.524 1.00 15.11  ? 63  ALA   C C    1 
ATOM   5685  O  O    . ALA   C 1 83  ? 4.893   -20.395 -23.916 1.00 17.36  ? 63  ALA   C O    1 
ATOM   5686  C  CB   . ALA   C 1 83  ? 3.410   -20.914 -26.550 1.00 17.55  ? 63  ALA   C CB   1 
ATOM   5687  H  H    . ALA   C 1 83  ? 5.899   -20.288 -26.378 1.00 17.63  ? 63  ALA   C H    1 
ATOM   5688  H  HA   . ALA   C 1 83  ? 3.577   -18.875 -26.338 1.00 18.98  ? 63  ALA   C HA   1 
ATOM   5689  H  HB1  . ALA   C 1 83  ? 2.499   -20.944 -26.218 1.00 21.07  ? 63  ALA   C HB1  1 
ATOM   5690  H  HB2  . ALA   C 1 83  ? 3.409   -20.900 -27.520 1.00 21.07  ? 63  ALA   C HB2  1 
ATOM   5691  H  HB3  . ALA   C 1 83  ? 3.904   -21.685 -26.230 1.00 21.07  ? 63  ALA   C HB3  1 
ATOM   5692  N  N    . ILE   C 1 84  ? 3.242   -18.857 -23.938 1.00 13.71  ? 64  ILE   C N    1 
ATOM   5693  C  CA   . ILE   C 1 84  ? 3.069   -18.781 -22.500 1.00 14.36  ? 64  ILE   C CA   1 
ATOM   5694  C  C    . ILE   C 1 84  ? 1.815   -19.573 -22.175 1.00 13.76  ? 64  ILE   C C    1 
ATOM   5695  O  O    . ILE   C 1 84  ? 0.730   -19.243 -22.660 1.00 13.94  ? 64  ILE   C O    1 
ATOM   5696  C  CB   . ILE   C 1 84  ? 2.954   -17.320 -22.037 1.00 16.01  ? 64  ILE   C CB   1 
ATOM   5697  C  CG1  . ILE   C 1 84  ? 4.030   -16.442 -22.690 1.00 18.34  ? 64  ILE   C CG1  1 
ATOM   5698  C  CG2  . ILE   C 1 84  ? 3.013   -17.276 -20.519 1.00 16.46  ? 64  ILE   C CG2  1 
ATOM   5699  C  CD1  . ILE   C 1 84  ? 5.445   -16.764 -22.283 1.00 20.02  ? 64  ILE   C CD1  1 
ATOM   5700  H  H    . ILE   C 1 84  ? 2.725   -18.322 -24.369 1.00 16.46  ? 64  ILE   C H    1 
ATOM   5701  H  HA   . ILE   C 1 84  ? 3.825   -19.193 -22.053 1.00 17.24  ? 64  ILE   C HA   1 
ATOM   5702  H  HB   . ILE   C 1 84  ? 2.087   -16.986 -22.314 1.00 19.22  ? 64  ILE   C HB   1 
ATOM   5703  H  HG12 . ILE   C 1 84  ? 3.972   -16.527 -23.654 1.00 22.02  ? 64  ILE   C HG12 1 
ATOM   5704  H  HG13 . ILE   C 1 84  ? 3.862   -15.520 -22.440 1.00 22.02  ? 64  ILE   C HG13 1 
ATOM   5705  H  HG21 . ILE   C 1 84  ? 3.037   -16.350 -20.232 1.00 19.75  ? 64  ILE   C HG21 1 
ATOM   5706  H  HG22 . ILE   C 1 84  ? 2.226   -17.713 -20.159 1.00 19.75  ? 64  ILE   C HG22 1 
ATOM   5707  H  HG23 . ILE   C 1 84  ? 3.813   -17.736 -20.220 1.00 19.75  ? 64  ILE   C HG23 1 
ATOM   5708  H  HD11 . ILE   C 1 84  ? 6.053   -16.201 -22.788 1.00 24.03  ? 64  ILE   C HD11 1 
ATOM   5709  H  HD12 . ILE   C 1 84  ? 5.549   -16.593 -21.334 1.00 24.03  ? 64  ILE   C HD12 1 
ATOM   5710  H  HD13 . ILE   C 1 84  ? 5.624   -17.698 -22.474 1.00 24.03  ? 64  ILE   C HD13 1 
ATOM   5711  N  N    . ARG   C 1 85  ? 1.966   -20.640 -21.393 1.00 14.83  ? 65  ARG   C N    1 
ATOM   5712  C  CA   . ARG   C 1 85  ? 0.919   -21.641 -21.218 1.00 16.05  ? 65  ARG   C CA   1 
ATOM   5713  C  C    . ARG   C 1 85  ? 0.290   -21.537 -19.838 1.00 15.91  ? 65  ARG   C C    1 
ATOM   5714  O  O    . ARG   C 1 85  ? 0.926   -21.844 -18.824 1.00 17.53  ? 65  ARG   C O    1 
ATOM   5715  C  CB   . ARG   C 1 85  ? 1.480   -23.041 -21.462 1.00 18.71  ? 65  ARG   C CB   1 
ATOM   5716  C  CG   . ARG   C 1 85  ? 2.045   -23.173 -22.850 1.00 21.82  ? 65  ARG   C CG   1 
ATOM   5717  C  CD   . ARG   C 1 85  ? 2.516   -24.572 -23.189 1.00 25.10  ? 65  ARG   C CD   1 
ATOM   5718  N  NE   . ARG   C 1 85  ? 3.036   -24.591 -24.547 1.00 28.14  ? 65  ARG   C NE   1 
ATOM   5719  C  CZ   . ARG   C 1 85  ? 2.289   -24.681 -25.641 1.00 30.41  ? 65  ARG   C CZ   1 
ATOM   5720  N  NH1  . ARG   C 1 85  ? 0.977   -24.841 -25.573 1.00 31.19  ? 65  ARG   C NH1  1 
ATOM   5721  N  NH2  . ARG   C 1 85  ? 2.874   -24.605 -26.833 1.00 32.12  ? 65  ARG   C NH2  1 
ATOM   5722  H  H    . ARG   C 1 85  ? 2.681   -20.808 -20.945 1.00 17.80  ? 65  ARG   C H    1 
ATOM   5723  H  HA   . ARG   C 1 85  ? 0.222   -21.484 -21.873 1.00 19.26  ? 65  ARG   C HA   1 
ATOM   5724  H  HB2  . ARG   C 1 85  ? 2.191   -23.216 -20.826 1.00 22.46  ? 65  ARG   C HB2  1 
ATOM   5725  H  HB3  . ARG   C 1 85  ? 0.769   -23.693 -21.360 1.00 22.46  ? 65  ARG   C HB3  1 
ATOM   5726  H  HG2  . ARG   C 1 85  ? 1.360   -22.928 -23.491 1.00 26.19  ? 65  ARG   C HG2  1 
ATOM   5727  H  HG3  . ARG   C 1 85  ? 2.805   -22.577 -22.937 1.00 26.19  ? 65  ARG   C HG3  1 
ATOM   5728  H  HD2  . ARG   C 1 85  ? 3.227   -24.831 -22.583 1.00 30.13  ? 65  ARG   C HD2  1 
ATOM   5729  H  HD3  . ARG   C 1 85  ? 1.773   -25.193 -23.127 1.00 30.13  ? 65  ARG   C HD3  1 
ATOM   5730  H  HE   . ARG   C 1 85  ? 3.888   -24.540 -24.649 1.00 33.77  ? 65  ARG   C HE   1 
ATOM   5731  H  HH11 . ARG   C 1 85  ? 0.585   -24.888 -24.809 1.00 37.43  ? 65  ARG   C HH11 1 
ATOM   5732  H  HH12 . ARG   C 1 85  ? 0.514   -24.898 -26.296 1.00 37.43  ? 65  ARG   C HH12 1 
ATOM   5733  H  HH21 . ARG   C 1 85  ? 3.726   -24.503 -26.888 1.00 38.55  ? 65  ARG   C HH21 1 
ATOM   5734  H  HH22 . ARG   C 1 85  ? 2.401   -24.667 -27.549 1.00 38.55  ? 65  ARG   C HH22 1 
ATOM   5735  N  N    . GLY   C 1 86  ? -0.953  -21.110 -19.809 1.00 15.29  ? 66  GLY   C N    1 
ATOM   5736  C  CA   . GLY   C 1 86  ? -1.722  -21.056 -18.592 1.00 15.73  ? 66  GLY   C CA   1 
ATOM   5737  C  C    . GLY   C 1 86  ? -1.923  -19.624 -18.152 1.00 14.80  ? 66  GLY   C C    1 
ATOM   5738  O  O    . GLY   C 1 86  ? -1.032  -18.774 -18.279 1.00 14.04  ? 66  GLY   C O    1 
ATOM   5739  H  H    . GLY   C 1 86  ? -1.384  -20.839 -20.502 1.00 18.36  ? 66  GLY   C H    1 
ATOM   5740  H  HA2  . GLY   C 1 86  ? -2.591  -21.461 -18.737 1.00 18.88  ? 66  GLY   C HA2  1 
ATOM   5741  H  HA3  . GLY   C 1 86  ? -1.266  -21.542 -17.889 1.00 18.88  ? 66  GLY   C HA3  1 
ATOM   5742  N  N    . ARG   C 1 87  ? -3.114  -19.354 -17.628 1.00 15.72  ? 67  ARG   C N    1 
ATOM   5743  C  CA   . ARG   C 1 87  ? -3.442  -18.009 -17.188 1.00 16.02  ? 67  ARG   C CA   1 
ATOM   5744  C  C    . ARG   C 1 87  ? -2.450  -17.507 -16.155 1.00 16.29  ? 67  ARG   C C    1 
ATOM   5745  O  O    . ARG   C 1 87  ? -2.029  -16.346 -16.207 1.00 16.19  ? 67  ARG   C O    1 
ATOM   5746  C  CB   . ARG   C 1 87  ? -4.859  -18.010 -16.641 1.00 15.97  ? 67  ARG   C CB   1 
ATOM   5747  C  CG   . ARG   C 1 87  ? -5.364  -16.671 -16.176 1.00 17.16  ? 67  ARG   C CG   1 
ATOM   5748  C  CD   . ARG   C 1 87  ? -6.796  -16.801 -15.693 1.00 19.61  ? 67  ARG   C CD   1 
ATOM   5749  N  NE   . ARG   C 1 87  ? -6.857  -17.760 -14.599 1.00 21.81  ? 67  ARG   C NE   1 
ATOM   5750  C  CZ   . ARG   C 1 87  ? -7.972  -18.300 -14.136 1.00 24.22  ? 67  ARG   C CZ   1 
ATOM   5751  N  NH1  . ARG   C 1 87  ? -9.142  -17.973 -14.634 1.00 24.36  ? 67  ARG   C NH1  1 
ATOM   5752  N  NH2  . ARG   C 1 87  ? -7.899  -19.200 -13.157 1.00 26.01  ? 67  ARG   C NH2  1 
ATOM   5753  H  H    . ARG   C 1 87  ? -3.744  -19.929 -17.518 1.00 18.88  ? 67  ARG   C H    1 
ATOM   5754  H  HA   . ARG   C 1 87  ? -3.413  -17.409 -17.950 1.00 19.23  ? 67  ARG   C HA   1 
ATOM   5755  H  HB2  . ARG   C 1 87  ? -5.458  -18.323 -17.337 1.00 19.17  ? 67  ARG   C HB2  1 
ATOM   5756  H  HB3  . ARG   C 1 87  ? -4.892  -18.618 -15.887 1.00 19.17  ? 67  ARG   C HB3  1 
ATOM   5757  H  HG2  . ARG   C 1 87  ? -4.819  -16.354 -15.439 1.00 20.59  ? 67  ARG   C HG2  1 
ATOM   5758  H  HG3  . ARG   C 1 87  ? -5.340  -16.043 -16.913 1.00 20.59  ? 67  ARG   C HG3  1 
ATOM   5759  H  HD2  . ARG   C 1 87  ? -7.111  -15.942 -15.370 1.00 23.54  ? 67  ARG   C HD2  1 
ATOM   5760  H  HD3  . ARG   C 1 87  ? -7.356  -17.121 -16.417 1.00 23.54  ? 67  ARG   C HD3  1 
ATOM   5761  H  HE   . ARG   C 1 87  ? -6.121  -17.959 -14.200 1.00 26.18  ? 67  ARG   C HE   1 
ATOM   5762  H  HH11 . ARG   C 1 87  ? -9.197  -17.395 -15.268 1.00 29.24  ? 67  ARG   C HH11 1 
ATOM   5763  H  HH12 . ARG   C 1 87  ? -9.857  -18.335 -14.322 1.00 29.24  ? 67  ARG   C HH12 1 
ATOM   5764  H  HH21 . ARG   C 1 87  ? -7.134  -19.417 -12.829 1.00 31.21  ? 67  ARG   C HH21 1 
ATOM   5765  H  HH22 . ARG   C 1 87  ? -8.617  -19.558 -12.847 1.00 31.21  ? 67  ARG   C HH22 1 
ATOM   5766  N  N    . GLU   C 1 88  ? -2.058  -18.356 -15.208 1.00 18.65  ? 68  GLU   C N    1 
ATOM   5767  C  CA   . GLU   C 1 88  ? -1.121  -17.909 -14.188 1.00 20.87  ? 68  GLU   C CA   1 
ATOM   5768  C  C    . GLU   C 1 88  ? 0.213   -17.525 -14.808 1.00 19.65  ? 68  GLU   C C    1 
ATOM   5769  O  O    . GLU   C 1 88  ? 0.779   -16.475 -14.483 1.00 19.28  ? 68  GLU   C O    1 
ATOM   5770  C  CB   . GLU   C 1 88  ? -0.944  -19.001 -13.132 1.00 25.48  ? 68  GLU   C CB   1 
ATOM   5771  C  CG   . GLU   C 1 88  ? 0.133   -18.722 -12.099 1.00 30.86  ? 68  GLU   C CG   1 
ATOM   5772  C  CD   . GLU   C 1 88  ? 0.329   -19.885 -11.137 1.00 35.78  ? 68  GLU   C CD   1 
ATOM   5773  O  OE1  . GLU   C 1 88  ? -0.671  -20.340 -10.541 1.00 37.47  ? 68  GLU   C OE1  1 
ATOM   5774  O  OE2  . GLU   C 1 88  ? 1.480   -20.354 -10.990 1.00 37.96  ? 68  GLU   C OE2  1 
ATOM   5775  H  H    . GLU   C 1 88  ? -2.313  -19.174 -15.136 1.00 22.38  ? 68  GLU   C H    1 
ATOM   5776  H  HA   . GLU   C 1 88  ? -1.484  -17.124 -13.749 1.00 25.05  ? 68  GLU   C HA   1 
ATOM   5777  H  HB2  . GLU   C 1 88  ? -1.783  -19.111 -12.658 1.00 30.59  ? 68  GLU   C HB2  1 
ATOM   5778  H  HB3  . GLU   C 1 88  ? -0.712  -19.829 -13.580 1.00 30.59  ? 68  GLU   C HB3  1 
ATOM   5779  H  HG2  . GLU   C 1 88  ? 0.979   -18.566 -12.546 1.00 37.03  ? 68  GLU   C HG2  1 
ATOM   5780  H  HG3  . GLU   C 1 88  ? -0.119  -17.942 -11.581 1.00 37.03  ? 68  GLU   C HG3  1 
ATOM   5781  N  N    . LYS   C 1 89  ? 0.720   -18.342 -15.731 1.00 19.54  ? 69  LYS   C N    1 
ATOM   5782  C  CA   . LYS   C 1 89  ? 1.981   -17.994 -16.370 1.00 19.19  ? 69  LYS   C CA   1 
ATOM   5783  C  C    . LYS   C 1 89  ? 1.837   -16.760 -17.252 1.00 16.30  ? 69  LYS   C C    1 
ATOM   5784  O  O    . LYS   C 1 89  ? 2.770   -15.968 -17.363 1.00 16.51  ? 69  LYS   C O    1 
ATOM   5785  C  CB   . LYS   C 1 89  ? 2.541   -19.180 -17.156 1.00 22.56  ? 69  LYS   C CB   1 
ATOM   5786  C  CG   . LYS   C 1 89  ? 3.136   -20.255 -16.247 1.00 26.99  ? 69  LYS   C CG   1 
ATOM   5787  C  CD   . LYS   C 1 89  ? 3.724   -21.426 -17.025 1.00 31.08  ? 69  LYS   C CD   1 
ATOM   5788  C  CE   . LYS   C 1 89  ? 4.206   -22.521 -16.081 1.00 33.92  ? 69  LYS   C CE   1 
ATOM   5789  N  NZ   . LYS   C 1 89  ? 5.050   -21.969 -14.991 1.00 35.58  ? 69  LYS   C NZ   1 
ATOM   5790  H  H    . LYS   C 1 89  ? 0.365   -19.079 -15.996 1.00 23.45  ? 69  LYS   C H    1 
ATOM   5791  H  HA   . LYS   C 1 89  ? 2.624   -17.779 -15.676 1.00 23.04  ? 69  LYS   C HA   1 
ATOM   5792  H  HB2  . LYS   C 1 89  ? 1.826   -19.584 -17.672 1.00 27.08  ? 69  LYS   C HB2  1 
ATOM   5793  H  HB3  . LYS   C 1 89  ? 3.242   -18.865 -17.748 1.00 27.08  ? 69  LYS   C HB3  1 
ATOM   5794  H  HG2  . LYS   C 1 89  ? 3.844   -19.858 -15.717 1.00 32.39  ? 69  LYS   C HG2  1 
ATOM   5795  H  HG3  . LYS   C 1 89  ? 2.440   -20.599 -15.666 1.00 32.39  ? 69  LYS   C HG3  1 
ATOM   5796  H  HD2  . LYS   C 1 89  ? 3.044   -21.801 -17.606 1.00 37.31  ? 69  LYS   C HD2  1 
ATOM   5797  H  HD3  . LYS   C 1 89  ? 4.481   -21.118 -17.547 1.00 37.31  ? 69  LYS   C HD3  1 
ATOM   5798  H  HE2  . LYS   C 1 89  ? 3.439   -22.958 -15.680 1.00 40.71  ? 69  LYS   C HE2  1 
ATOM   5799  H  HE3  . LYS   C 1 89  ? 4.735   -23.163 -16.580 1.00 40.71  ? 69  LYS   C HE3  1 
ATOM   5800  H  HZ1  . LYS   C 1 89  ? 5.404   -22.633 -14.516 1.00 42.70  ? 69  LYS   C HZ1  1 
ATOM   5801  H  HZ2  . LYS   C 1 89  ? 5.707   -21.477 -15.335 1.00 42.70  ? 69  LYS   C HZ2  1 
ATOM   5802  H  HZ3  . LYS   C 1 89  ? 4.558   -21.459 -14.453 1.00 42.70  ? 69  LYS   C HZ3  1 
ATOM   5803  N  N    . LEU   C 1 90  ? 0.682   -16.571 -17.879 1.00 13.78  ? 70  LEU   C N    1 
ATOM   5804  C  CA   . LEU   C 1 90  ? 0.467   -15.343 -18.630 1.00 13.65  ? 70  LEU   C CA   1 
ATOM   5805  C  C    . LEU   C 1 90  ? 0.534   -14.124 -17.725 1.00 13.83  ? 70  LEU   C C    1 
ATOM   5806  O  O    . LEU   C 1 90  ? 1.103   -13.092 -18.094 1.00 14.28  ? 70  LEU   C O    1 
ATOM   5807  C  CB   . LEU   C 1 90  ? -0.865  -15.405 -19.367 1.00 12.72  ? 70  LEU   C CB   1 
ATOM   5808  C  CG   . LEU   C 1 90  ? -0.848  -16.296 -20.600 1.00 12.70  ? 70  LEU   C CG   1 
ATOM   5809  C  CD1  . LEU   C 1 90  ? -2.249  -16.720 -20.999 1.00 13.23  ? 70  LEU   C CD1  1 
ATOM   5810  C  CD2  . LEU   C 1 90  ? -0.188  -15.570 -21.763 1.00 13.26  ? 70  LEU   C CD2  1 
ATOM   5811  H  H    . LEU   C 1 90  ? 0.023   -17.123 -17.886 1.00 16.55  ? 70  LEU   C H    1 
ATOM   5812  H  HA   . LEU   C 1 90  ? 1.170   -15.257 -19.293 1.00 16.38  ? 70  LEU   C HA   1 
ATOM   5813  H  HB2  . LEU   C 1 90  ? -1.540  -15.750 -18.762 1.00 15.27  ? 70  LEU   C HB2  1 
ATOM   5814  H  HB3  . LEU   C 1 90  ? -1.106  -14.510 -19.652 1.00 15.27  ? 70  LEU   C HB3  1 
ATOM   5815  H  HG   . LEU   C 1 90  ? -0.332  -17.095 -20.409 1.00 15.25  ? 70  LEU   C HG   1 
ATOM   5816  H  HD11 . LEU   C 1 90  ? -2.196  -17.280 -21.789 1.00 15.88  ? 70  LEU   C HD11 1 
ATOM   5817  H  HD12 . LEU   C 1 90  ? -2.649  -17.216 -20.267 1.00 15.88  ? 70  LEU   C HD12 1 
ATOM   5818  H  HD13 . LEU   C 1 90  ? -2.776  -15.928 -21.190 1.00 15.88  ? 70  LEU   C HD13 1 
ATOM   5819  H  HD21 . LEU   C 1 90  ? -0.163  -16.162 -22.531 1.00 15.91  ? 70  LEU   C HD21 1 
ATOM   5820  H  HD22 . LEU   C 1 90  ? -0.705  -14.777 -21.974 1.00 15.91  ? 70  LEU   C HD22 1 
ATOM   5821  H  HD23 . LEU   C 1 90  ? 0.714   -15.319 -21.509 1.00 15.91  ? 70  LEU   C HD23 1 
ATOM   5822  N  N    . GLY   C 1 91  ? -0.035  -14.214 -16.531 1.00 14.37  ? 71  GLY   C N    1 
ATOM   5823  C  CA   . GLY   C 1 91  ? 0.067   -13.101 -15.608 1.00 15.72  ? 71  GLY   C CA   1 
ATOM   5824  C  C    . GLY   C 1 91  ? 1.494   -12.841 -15.170 1.00 16.72  ? 71  GLY   C C    1 
ATOM   5825  O  O    . GLY   C 1 91  ? 1.917   -11.690 -15.027 1.00 17.97  ? 71  GLY   C O    1 
ATOM   5826  H  H    . GLY   C 1 91  ? -0.475  -14.892 -16.238 1.00 17.26  ? 71  GLY   C H    1 
ATOM   5827  H  HA2  . GLY   C 1 91  ? -0.276  -12.298 -16.031 1.00 18.87  ? 71  GLY   C HA2  1 
ATOM   5828  H  HA3  . GLY   C 1 91  ? -0.467  -13.285 -14.820 1.00 18.87  ? 71  GLY   C HA3  1 
ATOM   5829  N  N    . GLU   C 1 92  ? 2.262   -13.905 -14.966 1.00 17.54  ? 72  GLU   C N    1 
ATOM   5830  C  CA   . GLU   C 1 92  ? 3.662   -13.720 -14.613 1.00 18.93  ? 72  GLU   C CA   1 
ATOM   5831  C  C    . GLU   C 1 92  ? 4.434   -13.114 -15.773 1.00 17.77  ? 72  GLU   C C    1 
ATOM   5832  O  O    . GLU   C 1 92  ? 5.288   -12.243 -15.581 1.00 19.35  ? 72  GLU   C O    1 
ATOM   5833  C  CB   . GLU   C 1 92  ? 4.262   -15.056 -14.179 1.00 22.48  ? 72  GLU   C CB   1 
ATOM   5834  C  CG   . GLU   C 1 92  ? 3.621   -15.592 -12.916 1.00 26.68  ? 72  GLU   C CG   1 
ATOM   5835  C  CD   . GLU   C 1 92  ? 4.082   -16.989 -12.552 1.00 31.11  ? 72  GLU   C CD   1 
ATOM   5836  O  OE1  . GLU   C 1 92  ? 4.906   -17.563 -13.293 1.00 32.86  ? 72  GLU   C OE1  1 
ATOM   5837  O  OE2  . GLU   C 1 92  ? 3.609   -17.513 -11.520 1.00 33.74  ? 72  GLU   C OE2  1 
ATOM   5838  H  H    . GLU   C 1 92  ? 2.005   -14.724 -15.024 1.00 21.06  ? 72  GLU   C H    1 
ATOM   5839  H  HA   . GLU   C 1 92  ? 3.720   -13.108 -13.863 1.00 22.72  ? 72  GLU   C HA   1 
ATOM   5840  H  HB2  . GLU   C 1 92  ? 4.128   -15.708 -14.885 1.00 26.98  ? 72  GLU   C HB2  1 
ATOM   5841  H  HB3  . GLU   C 1 92  ? 5.210   -14.938 -14.009 1.00 26.98  ? 72  GLU   C HB3  1 
ATOM   5842  H  HG2  . GLU   C 1 92  ? 3.843   -15.004 -12.178 1.00 32.02  ? 72  GLU   C HG2  1 
ATOM   5843  H  HG3  . GLU   C 1 92  ? 2.659   -15.619 -13.038 1.00 32.02  ? 72  GLU   C HG3  1 
ATOM   5844  N  N    . HIS   C 1 93  ? 4.120   -13.537 -16.992 1.00 16.57  ? 73  HIS   C N    1 
ATOM   5845  C  CA   . HIS   C 1 93  ? 4.818   -12.992 -18.138 1.00 17.00  ? 73  HIS   C CA   1 
ATOM   5846  C  C    . HIS   C 1 93  ? 4.529   -11.510 -18.343 1.00 16.41  ? 73  HIS   C C    1 
ATOM   5847  O  O    . HIS   C 1 93  ? 5.372   -10.779 -18.875 1.00 16.51  ? 73  HIS   C O    1 
ATOM   5848  C  CB   . HIS   C 1 93  ? 4.468   -13.771 -19.386 1.00 18.64  ? 73  HIS   C CB   1 
ATOM   5849  C  CG   . HIS   C 1 93  ? 5.303   -13.367 -20.538 1.00 21.41  ? 73  HIS   C CG   1 
ATOM   5850  N  ND1  . HIS   C 1 93  ? 4.832   -12.579 -21.560 1.00 21.42  ? 73  HIS   C ND1  1 
ATOM   5851  C  CD2  . HIS   C 1 93  ? 6.622   -13.548 -20.769 1.00 22.65  ? 73  HIS   C CD2  1 
ATOM   5852  C  CE1  . HIS   C 1 93  ? 5.817   -12.333 -22.405 1.00 21.60  ? 73  HIS   C CE1  1 
ATOM   5853  N  NE2  . HIS   C 1 93  ? 6.912   -12.914 -21.946 1.00 23.06  ? 73  HIS   C NE2  1 
ATOM   5854  H  H    . HIS   C 1 93  ? 3.520   -14.125 -17.176 1.00 19.89  ? 73  HIS   C H    1 
ATOM   5855  H  HA   . HIS   C 1 93  ? 5.772   -13.086 -17.992 1.00 20.40  ? 73  HIS   C HA   1 
ATOM   5856  H  HB2  . HIS   C 1 93  ? 4.613   -14.716 -19.223 1.00 22.38  ? 73  HIS   C HB2  1 
ATOM   5857  H  HB3  . HIS   C 1 93  ? 3.539   -13.609 -19.613 1.00 22.38  ? 73  HIS   C HB3  1 
ATOM   5858  H  HD1  . HIS   C 1 93  ? 4.021   -12.305 -21.645 1.00 25.71  ? 73  HIS   C HD1  1 
ATOM   5859  H  HD2  . HIS   C 1 93  ? 7.214   -14.035 -20.243 1.00 27.18  ? 73  HIS   C HD2  1 
ATOM   5860  H  HE1  . HIS   C 1 93  ? 5.750   -11.842 -23.192 1.00 25.93  ? 73  HIS   C HE1  1 
ATOM   5861  N  N    . ALA   C 1 94  ? 3.359   -11.037 -17.929 1.00 15.68  ? 74  ALA   C N    1 
ATOM   5862  C  CA   . ALA   C 1 94  ? 3.060   -9.619  -18.081 1.00 15.61  ? 74  ALA   C CA   1 
ATOM   5863  C  C    . ALA   C 1 94  ? 4.115   -8.752  -17.425 1.00 15.34  ? 74  ALA   C C    1 
ATOM   5864  O  O    . ALA   C 1 94  ? 4.394   -7.651  -17.900 1.00 15.31  ? 74  ALA   C O    1 
ATOM   5865  C  CB   . ALA   C 1 94  ? 1.691   -9.314  -17.480 1.00 15.68  ? 74  ALA   C CB   1 
ATOM   5866  H  H    . ALA   C 1 94  ? 2.735   -11.503 -17.565 1.00 18.82  ? 74  ALA   C H    1 
ATOM   5867  H  HA   . ALA   C 1 94  ? 3.032   -9.399  -19.025 1.00 18.74  ? 74  ALA   C HA   1 
ATOM   5868  H  HB1  . ALA   C 1 94  ? 1.503   -8.368  -17.587 1.00 18.83  ? 74  ALA   C HB1  1 
ATOM   5869  H  HB2  . ALA   C 1 94  ? 1.019   -9.839  -17.942 1.00 18.83  ? 74  ALA   C HB2  1 
ATOM   5870  H  HB3  . ALA   C 1 94  ? 1.702   -9.545  -16.538 1.00 18.83  ? 74  ALA   C HB3  1 
ATOM   5871  N  N    . VAL   C 1 95  ? 4.698   -9.218  -16.323 1.00 16.49  ? 75  VAL   C N    1 
ATOM   5872  C  CA   . VAL   C 1 95  ? 5.773   -8.462  -15.683 1.00 18.29  ? 75  VAL   C CA   1 
ATOM   5873  C  C    . VAL   C 1 95  ? 6.928   -8.249  -16.652 1.00 17.69  ? 75  VAL   C C    1 
ATOM   5874  O  O    . VAL   C 1 95  ? 7.442   -7.134  -16.807 1.00 18.13  ? 75  VAL   C O    1 
ATOM   5875  C  CB   . VAL   C 1 95  ? 6.233   -9.201  -14.417 1.00 20.87  ? 75  VAL   C CB   1 
ATOM   5876  C  CG1  . VAL   C 1 95  ? 7.437   -8.522  -13.815 1.00 22.03  ? 75  VAL   C CG1  1 
ATOM   5877  C  CG2  . VAL   C 1 95  ? 5.095   -9.290  -13.422 1.00 21.97  ? 75  VAL   C CG2  1 
ATOM   5878  H  H    . VAL   C 1 95  ? 4.495   -9.956  -15.932 1.00 19.80  ? 75  VAL   C H    1 
ATOM   5879  H  HA   . VAL   C 1 95  ? 5.436   -7.592  -15.419 1.00 21.95  ? 75  VAL   C HA   1 
ATOM   5880  H  HB   . VAL   C 1 95  ? 6.490   -10.105 -14.657 1.00 25.05  ? 75  VAL   C HB   1 
ATOM   5881  H  HG11 . VAL   C 1 95  ? 7.614   -8.922  -12.951 1.00 26.44  ? 75  VAL   C HG11 1 
ATOM   5882  H  HG12 . VAL   C 1 95  ? 8.204   -8.649  -14.395 1.00 26.44  ? 75  VAL   C HG12 1 
ATOM   5883  H  HG13 . VAL   C 1 95  ? 7.249   -7.576  -13.711 1.00 26.44  ? 75  VAL   C HG13 1 
ATOM   5884  H  HG21 . VAL   C 1 95  ? 5.425   -9.686  -12.600 1.00 26.38  ? 75  VAL   C HG21 1 
ATOM   5885  H  HG22 . VAL   C 1 95  ? 4.759   -8.397  -13.247 1.00 26.38  ? 75  VAL   C HG22 1 
ATOM   5886  H  HG23 . VAL   C 1 95  ? 4.390   -9.841  -13.795 1.00 26.38  ? 75  VAL   C HG23 1 
ATOM   5887  N  N    . TRP   C 1 96  ? 7.361   -9.319  -17.306 0.94 16.39  ? 76  TRP   C N    1 
ATOM   5888  C  CA   . TRP   C 1 96  ? 8.446   -9.226  -18.278 0.94 16.48  ? 76  TRP   C CA   1 
ATOM   5889  C  C    . TRP   C 1 96  ? 8.030   -8.451  -19.512 0.94 17.12  ? 76  TRP   C C    1 
ATOM   5890  O  O    . TRP   C 1 96  ? 8.830   -7.715  -20.093 0.94 18.54  ? 76  TRP   C O    1 
ATOM   5891  C  CB   . TRP   C 1 96  ? 8.902   -10.627 -18.649 0.94 15.42  ? 76  TRP   C CB   1 
ATOM   5892  C  CG   . TRP   C 1 96  ? 9.402   -11.304 -17.442 0.94 21.89  ? 76  TRP   C CG   1 
ATOM   5893  C  CD1  . TRP   C 1 96  ? 8.720   -12.173 -16.649 0.94 83.93  ? 76  TRP   C CD1  1 
ATOM   5894  C  CD2  . TRP   C 1 96  ? 10.686  -11.125 -16.840 0.94 39.83  ? 76  TRP   C CD2  1 
ATOM   5895  N  NE1  . TRP   C 1 96  ? 9.511   -12.573 -15.602 0.94 27.11  ? 76  TRP   C NE1  1 
ATOM   5896  C  CE2  . TRP   C 1 96  ? 10.720  -11.934 -15.690 0.94 34.60  ? 76  TRP   C CE2  1 
ATOM   5897  C  CE3  . TRP   C 1 96  ? 11.814  -10.364 -17.166 0.94 76.04  ? 76  TRP   C CE3  1 
ATOM   5898  C  CZ2  . TRP   C 1 96  ? 11.840  -12.017 -14.873 0.94 26.00  ? 76  TRP   C CZ2  1 
ATOM   5899  C  CZ3  . TRP   C 1 96  ? 12.924  -10.445 -16.351 0.94 53.39  ? 76  TRP   C CZ3  1 
ATOM   5900  C  CH2  . TRP   C 1 96  ? 12.931  -11.266 -15.220 0.94 33.63  ? 76  TRP   C CH2  1 
ATOM   5901  H  H    . TRP   C 1 96  ? 7.043   -10.112 -17.207 0.94 19.68  ? 76  TRP   C H    1 
ATOM   5902  H  HA   . TRP   C 1 96  ? 9.196   -8.764  -17.872 0.94 19.78  ? 76  TRP   C HA   1 
ATOM   5903  H  HB2  . TRP   C 1 96  ? 8.154   -11.133 -19.003 0.94 18.51  ? 76  TRP   C HB2  1 
ATOM   5904  H  HB3  . TRP   C 1 96  ? 9.621   -10.577 -19.299 0.94 18.51  ? 76  TRP   C HB3  1 
ATOM   5905  H  HD1  . TRP   C 1 96  ? 7.850   -12.463 -16.801 0.94 100.72 ? 76  TRP   C HD1  1 
ATOM   5906  H  HE1  . TRP   C 1 96  ? 9.280   -13.123 -14.983 0.94 32.54  ? 76  TRP   C HE1  1 
ATOM   5907  H  HE3  . TRP   C 1 96  ? 11.817  -9.819  -17.920 0.94 91.26  ? 76  TRP   C HE3  1 
ATOM   5908  H  HZ2  . TRP   C 1 96  ? 11.849  -12.562 -14.119 0.94 31.21  ? 76  TRP   C HZ2  1 
ATOM   5909  H  HZ3  . TRP   C 1 96  ? 13.680  -9.945  -16.558 0.94 64.07  ? 76  TRP   C HZ3  1 
ATOM   5910  H  HH2  . TRP   C 1 96  ? 13.692  -11.298 -14.687 0.94 40.36  ? 76  TRP   C HH2  1 
ATOM   5911  N  N    . SER   C 1 97  ? 6.783   -8.601  -19.928 1.00 16.24  ? 77  SER   C N    1 
ATOM   5912  C  CA   . SER   C 1 97  ? 6.296   -7.843  -21.068 1.00 16.10  ? 77  SER   C CA   1 
ATOM   5913  C  C    . SER   C 1 97  ? 6.397   -6.350  -20.798 1.00 16.06  ? 77  SER   C C    1 
ATOM   5914  O  O    . SER   C 1 97  ? 6.874   -5.588  -21.640 1.00 16.66  ? 77  SER   C O    1 
ATOM   5915  C  CB   . SER   C 1 97  ? 4.856   -8.255  -21.328 1.00 15.99  ? 77  SER   C CB   1 
ATOM   5916  O  OG   . SER   C 1 97  ? 4.296   -7.529  -22.394 1.00 15.69  ? 77  SER   C OG   1 
ATOM   5917  H  H    . SER   C 1 97  ? 6.204   -9.129  -19.573 1.00 19.50  ? 77  SER   C H    1 
ATOM   5918  H  HA   . SER   C 1 97  ? 6.827   -8.054  -21.852 1.00 19.32  ? 77  SER   C HA   1 
ATOM   5919  H  HB2  . SER   C 1 97  ? 4.835   -9.200  -21.547 1.00 19.19  ? 77  SER   C HB2  1 
ATOM   5920  H  HB3  . SER   C 1 97  ? 4.333   -8.090  -20.528 1.00 19.19  ? 77  SER   C HB3  1 
ATOM   5921  H  HG   . SER   C 1 97  ? 4.737   -7.663  -23.096 1.00 18.83  ? 77  SER   C HG   1 
ATOM   5922  N  N    . LEU   C 1 98  ? 5.970   -5.921  -19.605 1.00 16.14  ? 78  LEU   C N    1 
ATOM   5923  C  CA   . LEU   C 1 98  ? 6.035   -4.507  -19.263 1.00 18.09  ? 78  LEU   C CA   1 
ATOM   5924  C  C    . LEU   C 1 98  ? 7.464   -4.020  -19.110 1.00 20.06  ? 78  LEU   C C    1 
ATOM   5925  O  O    . LEU   C 1 98  ? 7.729   -2.832  -19.300 1.00 22.11  ? 78  LEU   C O    1 
ATOM   5926  C  CB   . LEU   C 1 98  ? 5.262   -4.252  -17.978 1.00 19.85  ? 78  LEU   C CB   1 
ATOM   5927  C  CG   . LEU   C 1 98  ? 3.795   -3.914  -18.201 1.00 21.37  ? 78  LEU   C CG   1 
ATOM   5928  C  CD1  . LEU   C 1 98  ? 3.028   -4.126  -16.920 1.00 22.73  ? 78  LEU   C CD1  1 
ATOM   5929  C  CD2  . LEU   C 1 98  ? 3.667   -2.478  -18.716 1.00 20.38  ? 78  LEU   C CD2  1 
ATOM   5930  H  H    . LEU   C 1 98  ? 5.644   -6.425  -18.989 1.00 19.37  ? 78  LEU   C H    1 
ATOM   5931  H  HA   . LEU   C 1 98  ? 5.620   -3.994  -19.973 1.00 21.72  ? 78  LEU   C HA   1 
ATOM   5932  H  HB2  . LEU   C 1 98  ? 5.303   -5.047  -17.424 1.00 23.83  ? 78  LEU   C HB2  1 
ATOM   5933  H  HB3  . LEU   C 1 98  ? 5.670   -3.506  -17.511 1.00 23.83  ? 78  LEU   C HB3  1 
ATOM   5934  H  HG   . LEU   C 1 98  ? 3.430   -4.510  -18.874 1.00 25.65  ? 78  LEU   C HG   1 
ATOM   5935  H  HD11 . LEU   C 1 98  ? 2.099   -3.887  -17.065 1.00 27.28  ? 78  LEU   C HD11 1 
ATOM   5936  H  HD12 . LEU   C 1 98  ? 3.093   -5.059  -16.665 1.00 27.28  ? 78  LEU   C HD12 1 
ATOM   5937  H  HD13 . LEU   C 1 98  ? 3.410   -3.565  -16.227 1.00 27.28  ? 78  LEU   C HD13 1 
ATOM   5938  H  HD21 . LEU   C 1 98  ? 2.726   -2.251  -18.785 1.00 24.47  ? 78  LEU   C HD21 1 
ATOM   5939  H  HD22 . LEU   C 1 98  ? 4.107   -1.879  -18.092 1.00 24.47  ? 78  LEU   C HD22 1 
ATOM   5940  H  HD23 . LEU   C 1 98  ? 4.087   -2.414  -19.588 1.00 24.47  ? 78  LEU   C HD23 1 
ATOM   5941  N  N    . GLN   C 1 99  ? 8.392   -4.905  -18.764 1.00 20.49  ? 79  GLN   C N    1 
ATOM   5942  C  CA   . GLN   C 1 99  ? 9.793   -4.510  -18.684 1.00 22.19  ? 79  GLN   C CA   1 
ATOM   5943  C  C    . GLN   C 1 99  ? 10.379  -4.357  -20.077 1.00 20.50  ? 79  GLN   C C    1 
ATOM   5944  O  O    . GLN   C 1 99  ? 11.052  -3.363  -20.373 1.00 21.39  ? 79  GLN   C O    1 
ATOM   5945  C  CB   . GLN   C 1 99  ? 10.564  -5.566  -17.888 1.00 25.77  ? 79  GLN   C CB   1 
ATOM   5946  C  CG   . GLN   C 1 99  ? 12.067  -5.349  -17.843 1.00 30.03  ? 79  GLN   C CG   1 
ATOM   5947  C  CD   . GLN   C 1 99  ? 12.810  -6.548  -17.278 1.00 34.24  ? 79  GLN   C CD   1 
ATOM   5948  O  OE1  . GLN   C 1 99  ? 13.826  -6.975  -17.837 1.00 35.93  ? 79  GLN   C OE1  1 
ATOM   5949  N  NE2  . GLN   C 1 99  ? 12.311  -7.094  -16.173 1.00 35.91  ? 79  GLN   C NE2  1 
ATOM   5950  H  H    . GLN   C 1 99  ? 8.240   -5.730  -18.573 1.00 24.60  ? 79  GLN   C H    1 
ATOM   5951  H  HA   . GLN   C 1 99  ? 9.866   -3.660  -18.222 1.00 26.64  ? 79  GLN   C HA   1 
ATOM   5952  H  HB2  . GLN   C 1 99  ? 10.239  -5.563  -16.974 1.00 30.93  ? 79  GLN   C HB2  1 
ATOM   5953  H  HB3  . GLN   C 1 99  ? 10.404  -6.435  -18.289 1.00 30.93  ? 79  GLN   C HB3  1 
ATOM   5954  H  HG2  . GLN   C 1 99  ? 12.404  -5.194  -18.738 1.00 36.04  ? 79  GLN   C HG2  1 
ATOM   5955  H  HG3  . GLN   C 1 99  ? 12.259  -4.584  -17.279 1.00 36.04  ? 79  GLN   C HG3  1 
ATOM   5956  H  HE21 . GLN   C 1 99  ? 11.602  -6.767  -15.813 1.00 43.10  ? 79  GLN   C HE21 1 
ATOM   5957  H  HE22 . GLN   C 1 99  ? 12.698  -7.774  -15.817 1.00 43.10  ? 79  GLN   C HE22 1 
ATOM   5958  N  N    . CYS   C 1 100 ? 10.127  -5.332  -20.948 1.00 18.94  ? 80  CYS   C N    1 
ATOM   5959  C  CA   . CYS   C 1 100 ? 10.773  -5.350  -22.248 1.00 18.28  ? 80  CYS   C CA   1 
ATOM   5960  C  C    . CYS   C 1 100 ? 10.119  -4.390  -23.231 1.00 15.72  ? 80  CYS   C C    1 
ATOM   5961  O  O    . CYS   C 1 100 ? 10.782  -3.911  -24.154 1.00 15.49  ? 80  CYS   C O    1 
ATOM   5962  C  CB   . CYS   C 1 100 ? 10.660  -6.737  -22.883 1.00 20.23  ? 80  CYS   C CB   1 
ATOM   5963  S  SG   . CYS   C 1 100 ? 11.646  -8.006  -22.144 1.00 23.41  ? 80  CYS   C SG   1 
ATOM   5964  H  H    . CYS   C 1 100 ? 9.589   -5.988  -20.808 1.00 22.74  ? 80  CYS   C H    1 
ATOM   5965  H  HA   . CYS   C 1 100 ? 11.711  -5.119  -22.156 1.00 21.94  ? 80  CYS   C HA   1 
ATOM   5966  H  HB2  . CYS   C 1 100 ? 9.734   -7.022  -22.831 1.00 24.28  ? 80  CYS   C HB2  1 
ATOM   5967  H  HB3  . CYS   C 1 100 ? 10.925  -6.669  -23.814 1.00 24.28  ? 80  CYS   C HB3  1 
ATOM   5968  H  HG   . CYS   C 1 100 ? 11.464  -9.035  -22.734 1.00 28.10  ? 80  CYS   C HG   1 
ATOM   5969  N  N    . PHE   C 1 101 ? 8.826   -4.131  -23.070 1.00 13.68  ? 81  PHE   C N    1 
ATOM   5970  C  CA   . PHE   C 1 101 ? 8.053   -3.305  -23.992 1.00 13.14  ? 81  PHE   C CA   1 
ATOM   5971  C  C    . PHE   C 1 101 ? 7.250   -2.351  -23.125 1.00 13.71  ? 81  PHE   C C    1 
ATOM   5972  O  O    . PHE   C 1 101 ? 6.036   -2.500  -22.966 1.00 13.66  ? 81  PHE   C O    1 
ATOM   5973  C  CB   . PHE   C 1 101 ? 7.126   -4.155  -24.847 1.00 13.11  ? 81  PHE   C CB   1 
ATOM   5974  C  CG   . PHE   C 1 101 ? 7.810   -5.226  -25.644 1.00 13.20  ? 81  PHE   C CG   1 
ATOM   5975  C  CD1  . PHE   C 1 101 ? 8.514   -4.904  -26.784 1.00 14.08  ? 81  PHE   C CD1  1 
ATOM   5976  C  CD2  . PHE   C 1 101 ? 7.693   -6.563  -25.297 1.00 13.94  ? 81  PHE   C CD2  1 
ATOM   5977  C  CE1  . PHE   C 1 101 ? 9.102   -5.881  -27.555 1.00 14.74  ? 81  PHE   C CE1  1 
ATOM   5978  C  CE2  . PHE   C 1 101 ? 8.258   -7.542  -26.077 1.00 14.98  ? 81  PHE   C CE2  1 
ATOM   5979  C  CZ   . PHE   C 1 101 ? 8.977   -7.204  -27.194 1.00 14.95  ? 81  PHE   C CZ   1 
ATOM   5980  H  H    . PHE   C 1 101 ? 8.359   -4.432  -22.413 1.00 16.42  ? 81  PHE   C H    1 
ATOM   5981  H  HA   . PHE   C 1 101 ? 8.643   -2.798  -24.571 1.00 15.78  ? 81  PHE   C HA   1 
ATOM   5982  H  HB2  . PHE   C 1 101 ? 6.477   -4.586  -24.270 1.00 15.74  ? 81  PHE   C HB2  1 
ATOM   5983  H  HB3  . PHE   C 1 101 ? 6.672   -3.575  -25.476 1.00 15.74  ? 81  PHE   C HB3  1 
ATOM   5984  H  HD1  . PHE   C 1 101 ? 8.594   -4.012  -27.036 1.00 16.91  ? 81  PHE   C HD1  1 
ATOM   5985  H  HD2  . PHE   C 1 101 ? 7.199   -6.801  -24.546 1.00 16.73  ? 81  PHE   C HD2  1 
ATOM   5986  H  HE1  . PHE   C 1 101 ? 9.584   -5.648  -28.315 1.00 17.69  ? 81  PHE   C HE1  1 
ATOM   5987  H  HE2  . PHE   C 1 101 ? 8.187   -8.434  -25.824 1.00 17.98  ? 81  PHE   C HE2  1 
ATOM   5988  H  HZ   . PHE   C 1 101 ? 9.381   -7.867  -27.706 1.00 17.95  ? 81  PHE   C HZ   1 
ATOM   5989  N  N    . PRO   C 1 102 ? 7.909   -1.372  -22.515 1.00 13.87  ? 82  PRO   C N    1 
ATOM   5990  C  CA   . PRO   C 1 102 ? 7.273   -0.629  -21.418 1.00 14.76  ? 82  PRO   C CA   1 
ATOM   5991  C  C    . PRO   C 1 102 ? 6.125   0.270   -21.826 1.00 15.72  ? 82  PRO   C C    1 
ATOM   5992  O  O    . PRO   C 1 102 ? 5.285   0.587   -20.973 1.00 17.84  ? 82  PRO   C O    1 
ATOM   5993  C  CB   . PRO   C 1 102 ? 8.432   0.185   -20.825 1.00 15.80  ? 82  PRO   C CB   1 
ATOM   5994  C  CG   . PRO   C 1 102 ? 9.419   0.273   -21.948 1.00 16.21  ? 82  PRO   C CG   1 
ATOM   5995  C  CD   . PRO   C 1 102 ? 9.333   -1.038  -22.647 1.00 14.80  ? 82  PRO   C CD   1 
ATOM   5996  H  HA   . PRO   C 1 102 ? 6.948   -1.247  -20.748 1.00 17.72  ? 82  PRO   C HA   1 
ATOM   5997  H  HB2  . PRO   C 1 102 ? 8.119   1.067   -20.568 1.00 18.97  ? 82  PRO   C HB2  1 
ATOM   5998  H  HB3  . PRO   C 1 102 ? 8.811   -0.285  -20.066 1.00 18.97  ? 82  PRO   C HB3  1 
ATOM   5999  H  HG2  . PRO   C 1 102 ? 9.171   0.997   -22.545 1.00 19.45  ? 82  PRO   C HG2  1 
ATOM   6000  H  HG3  . PRO   C 1 102 ? 10.310  0.413   -21.590 1.00 19.45  ? 82  PRO   C HG3  1 
ATOM   6001  H  HD2  . PRO   C 1 102 ? 9.576   -0.942  -23.581 1.00 17.77  ? 82  PRO   C HD2  1 
ATOM   6002  H  HD3  . PRO   C 1 102 ? 9.882   -1.700  -22.199 1.00 17.77  ? 82  PRO   C HD3  1 
ATOM   6003  N  N    . ASP   C 1 103 ? 6.057   0.706   -23.080 1.00 14.53  ? 83  ASP   C N    1 
ATOM   6004  C  CA   . ASP   C 1 103 ? 5.014   1.616   -23.532 1.00 14.05  ? 83  ASP   C CA   1 
ATOM   6005  C  C    . ASP   C 1 103 ? 4.268   1.059   -24.739 1.00 13.15  ? 83  ASP   C C    1 
ATOM   6006  O  O    . ASP   C 1 103 ? 3.665   1.814   -25.499 1.00 13.66  ? 83  ASP   C O    1 
ATOM   6007  C  CB   . ASP   C 1 103 ? 5.580   3.001   -23.842 1.00 14.86  ? 83  ASP   C CB   1 
ATOM   6008  C  CG   . ASP   C 1 103 ? 6.636   2.978   -24.920 1.00 15.11  ? 83  ASP   C CG   1 
ATOM   6009  O  OD1  . ASP   C 1 103 ? 6.857   1.927   -25.530 1.00 15.22  ? 83  ASP   C OD1  1 
ATOM   6010  O  OD2  . ASP   C 1 103 ? 7.250   4.035   -25.160 1.00 17.24  ? 83  ASP   C OD2  1 
ATOM   6011  H  H    . ASP   C 1 103 ? 6.614   0.484   -23.697 1.00 17.44  ? 83  ASP   C H    1 
ATOM   6012  H  HA   . ASP   C 1 103 ? 4.365   1.724   -22.820 1.00 16.86  ? 83  ASP   C HA   1 
ATOM   6013  H  HB2  . ASP   C 1 103 ? 4.859   3.577   -24.141 1.00 17.84  ? 83  ASP   C HB2  1 
ATOM   6014  H  HB3  . ASP   C 1 103 ? 5.982   3.365   -23.037 1.00 17.84  ? 83  ASP   C HB3  1 
ATOM   6015  N  N    . TRP   C 1 104 ? 4.257   -0.254  -24.897 1.00 12.60  ? 84  TRP   C N    1 
ATOM   6016  C  CA   . TRP   C 1 104 ? 3.744   -0.874  -26.110 1.00 11.57  ? 84  TRP   C CA   1 
ATOM   6017  C  C    . TRP   C 1 104 ? 2.283   -0.534  -26.362 1.00 11.45  ? 84  TRP   C C    1 
ATOM   6018  O  O    . TRP   C 1 104 ? 1.431   -0.633  -25.473 1.00 12.26  ? 84  TRP   C O    1 
ATOM   6019  C  CB   . TRP   C 1 104 ? 3.844   -2.385  -25.978 1.00 11.35  ? 84  TRP   C CB   1 
ATOM   6020  C  CG   . TRP   C 1 104 ? 3.567   -3.075  -27.242 1.00 10.69  ? 84  TRP   C CG   1 
ATOM   6021  C  CD1  . TRP   C 1 104 ? 2.413   -3.704  -27.602 1.00 11.23  ? 84  TRP   C CD1  1 
ATOM   6022  C  CD2  . TRP   C 1 104 ? 4.453   -3.180  -28.354 1.00 10.63  ? 84  TRP   C CD2  1 
ATOM   6023  N  NE1  . TRP   C 1 104 ? 2.534   -4.206  -28.871 1.00 10.86  ? 84  TRP   C NE1  1 
ATOM   6024  C  CE2  . TRP   C 1 104 ? 3.782   -3.900  -29.350 1.00 10.47  ? 84  TRP   C CE2  1 
ATOM   6025  C  CE3  . TRP   C 1 104 ? 5.751   -2.738  -28.601 1.00 11.43  ? 84  TRP   C CE3  1 
ATOM   6026  C  CZ2  . TRP   C 1 104 ? 4.371   -4.203  -30.567 1.00 11.33  ? 84  TRP   C CZ2  1 
ATOM   6027  C  CZ3  . TRP   C 1 104 ? 6.325   -3.027  -29.818 1.00 11.47  ? 84  TRP   C CZ3  1 
ATOM   6028  C  CH2  . TRP   C 1 104 ? 5.642   -3.753  -30.780 1.00 11.36  ? 84  TRP   C CH2  1 
ATOM   6029  H  H    . TRP   C 1 104 ? 4.543   -0.815  -24.312 1.00 15.13  ? 84  TRP   C H    1 
ATOM   6030  H  HA   . TRP   C 1 104 ? 4.269   -0.590  -26.874 1.00 13.89  ? 84  TRP   C HA   1 
ATOM   6031  H  HB2  . TRP   C 1 104 ? 4.740   -2.619  -25.696 1.00 13.63  ? 84  TRP   C HB2  1 
ATOM   6032  H  HB3  . TRP   C 1 104 ? 3.198   -2.689  -25.321 1.00 13.63  ? 84  TRP   C HB3  1 
ATOM   6033  H  HD1  . TRP   C 1 104 ? 1.658   -3.785  -27.065 1.00 13.48  ? 84  TRP   C HD1  1 
ATOM   6034  H  HE1  . TRP   C 1 104 ? 1.932   -4.653  -29.292 1.00 13.04  ? 84  TRP   C HE1  1 
ATOM   6035  H  HE3  . TRP   C 1 104 ? 6.220   -2.259  -27.957 1.00 13.72  ? 84  TRP   C HE3  1 
ATOM   6036  H  HZ2  . TRP   C 1 104 ? 3.910   -4.676  -31.222 1.00 13.60  ? 84  TRP   C HZ2  1 
ATOM   6037  H  HZ3  . TRP   C 1 104 ? 7.195   -2.746  -29.991 1.00 13.76  ? 84  TRP   C HZ3  1 
ATOM   6038  H  HH2  . TRP   C 1 104 ? 6.057   -3.934  -31.592 1.00 13.64  ? 84  TRP   C HH2  1 
ATOM   6039  N  N    . VAL   C 1 105 ? 1.979   -0.205  -27.612 1.00 10.87  ? 85  VAL   C N    1 
ATOM   6040  C  CA   . VAL   C 1 105 ? 0.608   -0.012  -28.049 1.00 11.43  ? 85  VAL   C CA   1 
ATOM   6041  C  C    . VAL   C 1 105 ? 0.388   -0.754  -29.352 1.00 11.00  ? 85  VAL   C C    1 
ATOM   6042  O  O    . VAL   C 1 105 ? 1.267   -0.797  -30.217 1.00 11.81  ? 85  VAL   C O    1 
ATOM   6043  C  CB   . VAL   C 1 105 ? 0.245   1.478   -28.218 1.00 12.49  ? 85  VAL   C CB   1 
ATOM   6044  C  CG1  . VAL   C 1 105 ? 0.269   2.169   -26.874 1.00 13.58  ? 85  VAL   C CG1  1 
ATOM   6045  C  CG2  . VAL   C 1 105 ? 1.164   2.165   -29.219 1.00 13.16  ? 85  VAL   C CG2  1 
ATOM   6046  H  H    . VAL   C 1 105 ? 2.561   -0.086  -28.234 1.00 13.06  ? 85  VAL   C H    1 
ATOM   6047  H  HA   . VAL   C 1 105 ? 0.008   -0.391  -27.388 1.00 13.72  ? 85  VAL   C HA   1 
ATOM   6048  H  HB   . VAL   C 1 105 ? -0.660  1.538   -28.562 1.00 15.00  ? 85  VAL   C HB   1 
ATOM   6049  H  HG11 . VAL   C 1 105 ? -0.084  3.067   -26.974 1.00 16.30  ? 85  VAL   C HG11 1 
ATOM   6050  H  HG12 . VAL   C 1 105 ? -0.277  1.665   -26.252 1.00 16.30  ? 85  VAL   C HG12 1 
ATOM   6051  H  HG13 . VAL   C 1 105 ? 1.184   2.206   -26.555 1.00 16.30  ? 85  VAL   C HG13 1 
ATOM   6052  H  HG21 . VAL   C 1 105 ? 0.974   3.116   -29.218 1.00 15.80  ? 85  VAL   C HG21 1 
ATOM   6053  H  HG22 . VAL   C 1 105 ? 2.086   2.013   -28.959 1.00 15.80  ? 85  VAL   C HG22 1 
ATOM   6054  H  HG23 . VAL   C 1 105 ? 1.004   1.797   -30.102 1.00 15.80  ? 85  VAL   C HG23 1 
ATOM   6055  N  N    . TRP   C 1 106 ? -0.805  -1.305  -29.491 1.00 10.74  ? 86  TRP   C N    1 
ATOM   6056  C  CA   . TRP   C 1 106 ? -1.310  -1.760  -30.766 1.00 10.51  ? 86  TRP   C CA   1 
ATOM   6057  C  C    . TRP   C 1 106 ? -2.109  -0.630  -31.396 1.00 11.10  ? 86  TRP   C C    1 
ATOM   6058  O  O    . TRP   C 1 106 ? -2.891  0.047   -30.723 1.00 12.54  ? 86  TRP   C O    1 
ATOM   6059  C  CB   . TRP   C 1 106 ? -2.225  -2.967  -30.587 1.00 10.31  ? 86  TRP   C CB   1 
ATOM   6060  C  CG   . TRP   C 1 106 ? -1.651  -4.066  -29.767 1.00 9.88   ? 86  TRP   C CG   1 
ATOM   6061  C  CD1  . TRP   C 1 106 ? -2.010  -4.403  -28.503 1.00 10.95  ? 86  TRP   C CD1  1 
ATOM   6062  C  CD2  . TRP   C 1 106 ? -0.633  -4.995  -30.157 1.00 9.66   ? 86  TRP   C CD2  1 
ATOM   6063  N  NE1  . TRP   C 1 106 ? -1.284  -5.479  -28.070 1.00 10.79  ? 86  TRP   C NE1  1 
ATOM   6064  C  CE2  . TRP   C 1 106 ? -0.437  -5.872  -29.070 1.00 9.94   ? 86  TRP   C CE2  1 
ATOM   6065  C  CE3  . TRP   C 1 106 ? 0.135   -5.171  -31.304 1.00 10.17  ? 86  TRP   C CE3  1 
ATOM   6066  C  CZ2  . TRP   C 1 106 ? 0.498   -6.897  -29.103 1.00 10.37  ? 86  TRP   C CZ2  1 
ATOM   6067  C  CZ3  . TRP   C 1 106 ? 1.053   -6.200  -31.330 1.00 10.26  ? 86  TRP   C CZ3  1 
ATOM   6068  C  CH2  . TRP   C 1 106 ? 1.219   -7.049  -30.248 1.00 10.90  ? 86  TRP   C CH2  1 
ATOM   6069  H  H    . TRP   C 1 106 ? -1.354  -1.428  -28.841 1.00 12.90  ? 86  TRP   C H    1 
ATOM   6070  H  HA   . TRP   C 1 106 ? -0.576  -1.999  -31.352 1.00 12.61  ? 86  TRP   C HA   1 
ATOM   6071  H  HB2  . TRP   C 1 106 ? -3.042  -2.674  -30.154 1.00 12.38  ? 86  TRP   C HB2  1 
ATOM   6072  H  HB3  . TRP   C 1 106 ? -2.432  -3.331  -31.462 1.00 12.38  ? 86  TRP   C HB3  1 
ATOM   6073  H  HD1  . TRP   C 1 106 ? -2.664  -3.969  -28.004 1.00 13.15  ? 86  TRP   C HD1  1 
ATOM   6074  H  HE1  . TRP   C 1 106 ? -1.359  -5.857  -27.301 1.00 12.96  ? 86  TRP   C HE1  1 
ATOM   6075  H  HE3  . TRP   C 1 106 ? 0.020   -4.618  -32.043 1.00 12.21  ? 86  TRP   C HE3  1 
ATOM   6076  H  HZ2  . TRP   C 1 106 ? 0.621   -7.463  -28.375 1.00 12.46  ? 86  TRP   C HZ2  1 
ATOM   6077  H  HZ3  . TRP   C 1 106 ? 1.564   -6.334  -32.095 1.00 12.32  ? 86  TRP   C HZ3  1 
ATOM   6078  H  HH2  . TRP   C 1 106 ? 1.855   -7.726  -30.296 1.00 13.08  ? 86  TRP   C HH2  1 
ATOM   6079  N  N    . THR   C 1 107 ? -1.912  -0.450  -32.688 1.00 11.02  ? 87  THR   C N    1 
ATOM   6080  C  CA   . THR   C 1 107 ? -2.527  0.620   -33.446 1.00 12.20  ? 87  THR   C CA   1 
ATOM   6081  C  C    . THR   C 1 107 ? -3.095  0.044   -34.732 1.00 11.45  ? 87  THR   C C    1 
ATOM   6082  O  O    . THR   C 1 107 ? -2.870  -1.114  -35.085 1.00 10.91  ? 87  THR   C O    1 
ATOM   6083  C  CB   . THR   C 1 107 ? -1.512  1.722   -33.776 1.00 14.30  ? 87  THR   C CB   1 
ATOM   6084  O  OG1  . THR   C 1 107 ? -0.526  1.216   -34.679 1.00 15.06  ? 87  THR   C OG1  1 
ATOM   6085  C  CG2  . THR   C 1 107 ? -0.823  2.222   -32.519 1.00 16.68  ? 87  THR   C CG2  1 
ATOM   6086  H  H    . THR   C 1 107 ? -1.406  -0.955  -33.166 1.00 13.23  ? 87  THR   C H    1 
ATOM   6087  H  HA   . THR   C 1 107 ? -3.253  1.010   -32.934 1.00 14.64  ? 87  THR   C HA   1 
ATOM   6088  H  HB   . THR   C 1 107 ? -1.972  2.469   -34.189 1.00 17.17  ? 87  THR   C HB   1 
ATOM   6089  H  HG1  . THR   C 1 107 ? -0.869  1.074   -35.432 1.00 18.08  ? 87  THR   C HG1  1 
ATOM   6090  H  HG21 . THR   C 1 107 ? -0.244  2.970   -32.734 1.00 20.02  ? 87  THR   C HG21 1 
ATOM   6091  H  HG22 . THR   C 1 107 ? -1.485  2.512   -31.872 1.00 20.02  ? 87  THR   C HG22 1 
ATOM   6092  H  HG23 . THR   C 1 107 ? -0.289  1.513   -32.128 1.00 20.02  ? 87  THR   C HG23 1 
ATOM   6093  N  N    . ASP   C 1 108 ? -3.849  0.872   -35.445 1.00 12.22  ? 88  ASP   C N    1 
ATOM   6094  C  CA   . ASP   C 1 108 ? -4.414  0.463   -36.723 1.00 12.68  ? 88  ASP   C CA   1 
ATOM   6095  C  C    . ASP   C 1 108 ? -5.157  -0.856  -36.582 1.00 12.09  ? 88  ASP   C C    1 
ATOM   6096  O  O    . ASP   C 1 108 ? -5.058  -1.745  -37.425 1.00 12.16  ? 88  ASP   C O    1 
ATOM   6097  C  CB   . ASP   C 1 108 ? -3.325  0.376   -37.790 1.00 14.62  ? 88  ASP   C CB   1 
ATOM   6098  C  CG   . ASP   C 1 108 ? -2.550  1.658   -37.897 1.00 19.65  ? 88  ASP   C CG   1 
ATOM   6099  O  OD1  . ASP   C 1 108 ? -3.088  2.586   -38.511 1.00 22.74  ? 88  ASP   C OD1  1 
ATOM   6100  O  OD2  . ASP   C 1 108 ? -1.458  1.767   -37.288 1.00 20.97  ? 88  ASP   C OD2  1 
ATOM   6101  H  H    . ASP   C 1 108 ? -4.048  1.675   -35.211 1.00 14.67  ? 88  ASP   C H    1 
ATOM   6102  H  HA   . ASP   C 1 108 ? -5.054  1.133   -37.009 1.00 15.22  ? 88  ASP   C HA   1 
ATOM   6103  H  HB2  . ASP   C 1 108 ? -2.706  -0.334  -37.558 1.00 17.56  ? 88  ASP   C HB2  1 
ATOM   6104  H  HB3  . ASP   C 1 108 ? -3.735  0.196   -38.651 1.00 17.56  ? 88  ASP   C HB3  1 
ATOM   6105  N  N    . ILE   C 1 109 ? -5.941  -0.970  -35.521 1.00 11.75  ? 89  ILE   C N    1 
ATOM   6106  C  CA   . ILE   C 1 109 ? -6.544  -2.243  -35.153 1.00 11.47  ? 89  ILE   C CA   1 
ATOM   6107  C  C    . ILE   C 1 109 ? -7.747  -2.507  -36.043 1.00 12.86  ? 89  ILE   C C    1 
ATOM   6108  O  O    . ILE   C 1 109 ? -8.681  -1.703  -36.105 1.00 14.74  ? 89  ILE   C O    1 
ATOM   6109  C  CB   . ILE   C 1 109 ? -6.954  -2.232  -33.677 1.00 12.17  ? 89  ILE   C CB   1 
ATOM   6110  C  CG1  . ILE   C 1 109 ? -5.725  -2.096  -32.786 1.00 12.84  ? 89  ILE   C CG1  1 
ATOM   6111  C  CG2  . ILE   C 1 109 ? -7.738  -3.465  -33.309 1.00 13.15  ? 89  ILE   C CG2  1 
ATOM   6112  C  CD1  . ILE   C 1 109 ? -6.037  -1.591  -31.413 1.00 13.65  ? 89  ILE   C CD1  1 
ATOM   6113  H  H    . ILE   C 1 109 ? -6.142  -0.321  -34.993 1.00 14.11  ? 89  ILE   C H    1 
ATOM   6114  H  HA   . ILE   C 1 109 ? -5.900  -2.956  -35.287 1.00 13.77  ? 89  ILE   C HA   1 
ATOM   6115  H  HB   . ILE   C 1 109 ? -7.521  -1.459  -33.528 1.00 14.61  ? 89  ILE   C HB   1 
ATOM   6116  H  HG12 . ILE   C 1 109 ? -5.308  -2.967  -32.694 1.00 15.41  ? 89  ILE   C HG12 1 
ATOM   6117  H  HG13 . ILE   C 1 109 ? -5.103  -1.475  -33.195 1.00 15.41  ? 89  ILE   C HG13 1 
ATOM   6118  H  HG21 . ILE   C 1 109 ? -7.768  -3.545  -32.343 1.00 15.79  ? 89  ILE   C HG21 1 
ATOM   6119  H  HG22 . ILE   C 1 109 ? -8.639  -3.386  -33.660 1.00 15.79  ? 89  ILE   C HG22 1 
ATOM   6120  H  HG23 . ILE   C 1 109 ? -7.300  -4.242  -33.690 1.00 15.79  ? 89  ILE   C HG23 1 
ATOM   6121  H  HD11 . ILE   C 1 109 ? -5.206  -1.454  -30.932 1.00 16.39  ? 89  ILE   C HD11 1 
ATOM   6122  H  HD12 . ILE   C 1 109 ? -6.518  -0.752  -31.488 1.00 16.39  ? 89  ILE   C HD12 1 
ATOM   6123  H  HD13 . ILE   C 1 109 ? -6.583  -2.245  -30.950 1.00 16.39  ? 89  ILE   C HD13 1 
ATOM   6124  N  N    . GLN   C 1 110 ? -7.740  -3.652  -36.717 1.00 11.19  ? 90  GLN   C N    1 
ATOM   6125  C  CA   . GLN   C 1 110 ? -8.877  -4.095  -37.512 1.00 12.29  ? 90  GLN   C CA   1 
ATOM   6126  C  C    . GLN   C 1 110 ? -9.212  -5.496  -37.038 1.00 11.09  ? 90  GLN   C C    1 
ATOM   6127  O  O    . GLN   C 1 110 ? -8.402  -6.415  -37.190 1.00 11.82  ? 90  GLN   C O    1 
ATOM   6128  C  CB   . GLN   C 1 110 ? -8.536  -4.144  -38.995 1.00 16.66  ? 90  GLN   C CB   1 
ATOM   6129  C  CG   . GLN   C 1 110 ? -7.889  -2.927  -39.550 1.00 21.39  ? 90  GLN   C CG   1 
ATOM   6130  C  CD   . GLN   C 1 110 ? -7.632  -3.112  -41.015 1.00 23.52  ? 90  GLN   C CD   1 
ATOM   6131  O  OE1  . GLN   C 1 110 ? -6.530  -3.516  -41.445 1.00 25.24  ? 90  GLN   C OE1  1 
ATOM   6132  N  NE2  . GLN   C 1 110 ? -8.676  -2.904  -41.796 1.00 23.57  ? 90  GLN   C NE2  1 
ATOM   6133  H  H    . GLN   C 1 110 ? -7.076  -4.199  -36.729 1.00 13.43  ? 90  GLN   C H    1 
ATOM   6134  H  HA   . GLN   C 1 110 ? -9.642  -3.515  -37.373 1.00 14.75  ? 90  GLN   C HA   1 
ATOM   6135  H  HB2  . GLN   C 1 110 ? -7.932  -4.888  -39.146 1.00 19.99  ? 90  GLN   C HB2  1 
ATOM   6136  H  HB3  . GLN   C 1 110 ? -9.356  -4.289  -39.493 1.00 19.99  ? 90  GLN   C HB3  1 
ATOM   6137  H  HG2  . GLN   C 1 110 ? -8.476  -2.164  -39.433 1.00 25.68  ? 90  GLN   C HG2  1 
ATOM   6138  H  HG3  . GLN   C 1 110 ? -7.041  -2.777  -39.104 1.00 25.68  ? 90  GLN   C HG3  1 
ATOM   6139  H  HE21 . GLN   C 1 110 ? -9.421  -2.640  -41.457 1.00 28.29  ? 90  GLN   C HE21 1 
ATOM   6140  H  HE22 . GLN   C 1 110 ? -8.601  -2.999  -42.647 1.00 28.29  ? 90  GLN   C HE22 1 
ATOM   6141  N  N    . ILE   C 1 111 ? -10.387 -5.653  -36.455 1.00 11.74  ? 91  ILE   C N    1 
ATOM   6142  C  CA   . ILE   C 1 111 ? -10.820 -6.923  -35.906 1.00 12.20  ? 91  ILE   C CA   1 
ATOM   6143  C  C    . ILE   C 1 111 ? -11.703 -7.618  -36.923 1.00 12.68  ? 91  ILE   C C    1 
ATOM   6144  O  O    . ILE   C 1 111 ? -12.654 -7.030  -37.437 1.00 15.66  ? 91  ILE   C O    1 
ATOM   6145  C  CB   . ILE   C 1 111 ? -11.567 -6.718  -34.579 1.00 15.47  ? 91  ILE   C CB   1 
ATOM   6146  C  CG1  . ILE   C 1 111 ? -10.593 -6.152  -33.551 1.00 16.86  ? 91  ILE   C CG1  1 
ATOM   6147  C  CG2  . ILE   C 1 111 ? -12.178 -8.024  -34.097 1.00 16.09  ? 91  ILE   C CG2  1 
ATOM   6148  C  CD1  . ILE   C 1 111 ? -11.256 -5.654  -32.283 1.00 18.52  ? 91  ILE   C CD1  1 
ATOM   6149  H  H    . ILE   C 1 111 ? -10.965 -5.023  -36.363 1.00 14.10  ? 91  ILE   C H    1 
ATOM   6150  H  HA   . ILE   C 1 111 ? -10.047 -7.484  -35.737 1.00 14.64  ? 91  ILE   C HA   1 
ATOM   6151  H  HB   . ILE   C 1 111 ? -12.279 -6.075  -34.719 1.00 18.56  ? 91  ILE   C HB   1 
ATOM   6152  H  HG12 . ILE   C 1 111 ? -9.964  -6.847  -33.302 1.00 20.24  ? 91  ILE   C HG12 1 
ATOM   6153  H  HG13 . ILE   C 1 111 ? -10.116 -5.405  -33.945 1.00 20.24  ? 91  ILE   C HG13 1 
ATOM   6154  H  HG21 . ILE   C 1 111 ? -12.448 -7.926  -33.171 1.00 19.32  ? 91  ILE   C HG21 1 
ATOM   6155  H  HG22 . ILE   C 1 111 ? -12.952 -8.234  -34.642 1.00 19.32  ? 91  ILE   C HG22 1 
ATOM   6156  H  HG23 . ILE   C 1 111 ? -11.516 -8.729  -34.174 1.00 19.32  ? 91  ILE   C HG23 1 
ATOM   6157  H  HD11 . ILE   C 1 111 ? -10.616 -5.130  -31.777 1.00 22.23  ? 91  ILE   C HD11 1 
ATOM   6158  H  HD12 . ILE   C 1 111 ? -12.018 -5.105  -32.524 1.00 22.23  ? 91  ILE   C HD12 1 
ATOM   6159  H  HD13 . ILE   C 1 111 ? -11.550 -6.415  -31.759 1.00 22.23  ? 91  ILE   C HD13 1 
ATOM   6160  N  N    . PHE   C 1 112 ? -11.402 -8.874  -37.185 1.00 11.52  ? 92  PHE   C N    1 
ATOM   6161  C  CA   . PHE   C 1 112 ? -12.161 -9.698  -38.101 1.00 11.94  ? 92  PHE   C CA   1 
ATOM   6162  C  C    . PHE   C 1 112 ? -12.864 -10.798 -37.323 1.00 11.96  ? 92  PHE   C C    1 
ATOM   6163  O  O    . PHE   C 1 112 ? -12.219 -11.688 -36.767 1.00 12.77  ? 92  PHE   C O    1 
ATOM   6164  C  CB   . PHE   C 1 112 ? -11.259 -10.276 -39.181 1.00 12.62  ? 92  PHE   C CB   1 
ATOM   6165  C  CG   . PHE   C 1 112 ? -10.619 -9.230  -40.019 1.00 13.14  ? 92  PHE   C CG   1 
ATOM   6166  C  CD1  . PHE   C 1 112 ? -11.280 -8.707  -41.114 1.00 14.40  ? 92  PHE   C CD1  1 
ATOM   6167  C  CD2  . PHE   C 1 112 ? -9.377  -8.733  -39.702 1.00 13.72  ? 92  PHE   C CD2  1 
ATOM   6168  C  CE1  . PHE   C 1 112 ? -10.720 -7.727  -41.869 1.00 15.46  ? 92  PHE   C CE1  1 
ATOM   6169  C  CE2  . PHE   C 1 112 ? -8.809  -7.749  -40.470 1.00 14.72  ? 92  PHE   C CE2  1 
ATOM   6170  C  CZ   . PHE   C 1 112 ? -9.486  -7.249  -41.553 1.00 15.36  ? 92  PHE   C CZ   1 
ATOM   6171  H  H    . PHE   C 1 112 ? -10.736 -9.287  -36.830 1.00 13.83  ? 92  PHE   C H    1 
ATOM   6172  H  HA   . PHE   C 1 112 ? -12.839 -9.156  -38.535 1.00 14.33  ? 92  PHE   C HA   1 
ATOM   6173  H  HB2  . PHE   C 1 112 ? -10.556 -10.795 -38.760 1.00 15.15  ? 92  PHE   C HB2  1 
ATOM   6174  H  HB3  . PHE   C 1 112 ? -11.788 -10.844 -39.763 1.00 15.15  ? 92  PHE   C HB3  1 
ATOM   6175  H  HD1  . PHE   C 1 112 ? -12.126 -9.026  -41.333 1.00 17.29  ? 92  PHE   C HD1  1 
ATOM   6176  H  HD2  . PHE   C 1 112 ? -8.919  -9.068  -38.965 1.00 16.46  ? 92  PHE   C HD2  1 
ATOM   6177  H  HE1  . PHE   C 1 112 ? -11.175 -7.391  -42.607 1.00 18.55  ? 92  PHE   C HE1  1 
ATOM   6178  H  HE2  . PHE   C 1 112 ? -7.966  -7.420  -40.256 1.00 17.67  ? 92  PHE   C HE2  1 
ATOM   6179  H  HZ   . PHE   C 1 112 ? -9.098  -6.585  -42.076 1.00 18.44  ? 92  PHE   C HZ   1 
ATOM   6180  N  N    . GLU   C 1 113 ? -14.192 -10.736 -37.302 1.00 13.06  ? 93  GLU   C N    1 
ATOM   6181  C  CA   . GLU   C 1 113 ? -14.976 -11.887 -36.923 1.00 14.89  ? 93  GLU   C CA   1 
ATOM   6182  C  C    . GLU   C 1 113 ? -14.870 -12.917 -38.033 1.00 13.88  ? 93  GLU   C C    1 
ATOM   6183  O  O    . GLU   C 1 113 ? -14.479 -12.601 -39.157 1.00 15.33  ? 93  GLU   C O    1 
ATOM   6184  C  CB   . GLU   C 1 113 ? -16.445 -11.494 -36.798 1.00 19.23  ? 93  GLU   C CB   1 
ATOM   6185  C  CG   . GLU   C 1 113 ? -16.687 -10.289 -35.940 1.00 23.12  ? 93  GLU   C CG   1 
ATOM   6186  C  CD   . GLU   C 1 113 ? -18.094 -9.723  -36.099 1.00 26.69  ? 93  GLU   C CD   1 
ATOM   6187  O  OE1  . GLU   C 1 113 ? -18.894 -10.268 -36.894 1.00 27.39  ? 93  GLU   C OE1  1 
ATOM   6188  O  OE2  . GLU   C 1 113 ? -18.392 -8.719  -35.430 1.00 30.29  ? 93  GLU   C OE2  1 
ATOM   6189  H  H    . GLU   C 1 113 ? -14.652 -10.041 -37.512 1.00 15.67  ? 93  GLU   C H    1 
ATOM   6190  H  HA   . GLU   C 1 113 ? -14.660 -12.265 -36.087 1.00 17.87  ? 93  GLU   C HA   1 
ATOM   6191  H  HB2  . GLU   C 1 113 ? -16.792 -11.302 -37.683 1.00 23.08  ? 93  GLU   C HB2  1 
ATOM   6192  H  HB3  . GLU   C 1 113 ? -16.929 -12.238 -36.409 1.00 23.08  ? 93  GLU   C HB3  1 
ATOM   6193  H  HG2  . GLU   C 1 113 ? -16.572 -10.537 -35.010 1.00 27.75  ? 93  GLU   C HG2  1 
ATOM   6194  H  HG3  . GLU   C 1 113 ? -16.062 -9.587  -36.174 1.00 27.75  ? 93  GLU   C HG3  1 
ATOM   6195  N  N    . THR   C 1 114 ? -15.230 -14.153 -37.721 1.00 13.57  ? 94  THR   C N    1 
ATOM   6196  C  CA   . THR   C 1 114 ? -15.221 -15.199 -38.726 1.00 13.19  ? 94  THR   C CA   1 
ATOM   6197  C  C    . THR   C 1 114 ? -16.491 -16.026 -38.618 1.00 14.28  ? 94  THR   C C    1 
ATOM   6198  O  O    . THR   C 1 114 ? -17.328 -15.813 -37.739 1.00 15.23  ? 94  THR   C O    1 
ATOM   6199  C  CB   . THR   C 1 114 ? -13.996 -16.120 -38.648 1.00 13.43  ? 94  THR   C CB   1 
ATOM   6200  O  OG1  . THR   C 1 114 ? -14.153 -17.065 -37.587 1.00 13.25  ? 94  THR   C OG1  1 
ATOM   6201  C  CG2  . THR   C 1 114 ? -12.719 -15.323 -38.455 1.00 13.41  ? 94  THR   C CG2  1 
ATOM   6202  H  H    . THR   C 1 114 ? -15.482 -14.410 -36.940 1.00 16.29  ? 94  THR   C H    1 
ATOM   6203  H  HA   . THR   C 1 114 ? -15.227 -14.783 -39.598 1.00 15.83  ? 94  THR   C HA   1 
ATOM   6204  H  HB   . THR   C 1 114 ? -13.917 -16.603 -39.485 1.00 16.12  ? 94  THR   C HB   1 
ATOM   6205  H  HG1  . THR   C 1 114 ? -14.236 -16.663 -36.854 1.00 15.91  ? 94  THR   C HG1  1 
ATOM   6206  H  HG21 . THR   C 1 114 ? -11.951 -15.914 -38.497 1.00 16.10  ? 94  THR   C HG21 1 
ATOM   6207  H  HG22 . THR   C 1 114 ? -12.639 -14.652 -39.151 1.00 16.10  ? 94  THR   C HG22 1 
ATOM   6208  H  HG23 . THR   C 1 114 ? -12.730 -14.881 -37.592 1.00 16.10  ? 94  THR   C HG23 1 
ATOM   6209  N  N    . GLN   C 1 115 ? -16.610 -17.012 -39.505 1.00 14.16  ? 95  GLN   C N    1 
ATOM   6210  C  CA   . GLN   C 1 115 ? -17.743 -17.921 -39.435 1.00 15.75  ? 95  GLN   C CA   1 
ATOM   6211  C  C    . GLN   C 1 115 ? -17.744 -18.728 -38.151 1.00 15.90  ? 95  GLN   C C    1 
ATOM   6212  O  O    . GLN   C 1 115 ? -18.789 -19.268 -37.773 1.00 17.33  ? 95  GLN   C O    1 
ATOM   6213  C  CB   . GLN   C 1 115 ? -17.774 -18.864 -40.648 1.00 16.47  ? 95  GLN   C CB   1 
ATOM   6214  C  CG   . GLN   C 1 115 ? -16.688 -19.929 -40.692 1.00 17.47  ? 95  GLN   C CG   1 
ATOM   6215  C  CD   . GLN   C 1 115 ? -15.444 -19.487 -41.420 1.00 18.71  ? 95  GLN   C CD   1 
ATOM   6216  O  OE1  . GLN   C 1 115 ? -15.094 -18.310 -41.447 1.00 16.51  ? 95  GLN   C OE1  1 
ATOM   6217  N  NE2  . GLN   C 1 115 ? -14.781 -20.440 -42.065 1.00 21.73  ? 95  GLN   C NE2  1 
ATOM   6218  H  H    . GLN   C 1 115 ? -16.058 -17.172 -40.145 1.00 17.00  ? 95  GLN   C H    1 
ATOM   6219  H  HA   . GLN   C 1 115 ? -18.559 -17.397 -39.451 1.00 18.91  ? 95  GLN   C HA   1 
ATOM   6220  H  HB2  . GLN   C 1 115 ? -18.629 -19.322 -40.656 1.00 19.77  ? 95  GLN   C HB2  1 
ATOM   6221  H  HB3  . GLN   C 1 115 ? -17.687 -18.329 -41.453 1.00 19.77  ? 95  GLN   C HB3  1 
ATOM   6222  H  HG2  . GLN   C 1 115 ? -16.429 -20.176 -39.792 1.00 20.97  ? 95  GLN   C HG2  1 
ATOM   6223  H  HG3  . GLN   C 1 115 ? -17.037 -20.707 -41.155 1.00 20.97  ? 95  GLN   C HG3  1 
ATOM   6224  H  HE21 . GLN   C 1 115 ? -15.057 -21.254 -42.032 1.00 26.08  ? 95  GLN   C HE21 1 
ATOM   6225  H  HE22 . GLN   C 1 115 ? -14.066 -20.246 -42.501 1.00 26.08  ? 95  GLN   C HE22 1 
ATOM   6226  N  N    . ASP   C 1 116 ? -16.588 -18.850 -37.492 1.00 15.12  ? 96  ASP   C N    1 
ATOM   6227  C  CA   . ASP   C 1 116 ? -16.487 -19.507 -36.198 1.00 15.59  ? 96  ASP   C CA   1 
ATOM   6228  C  C    . ASP   C 1 116 ? -16.682 -18.423 -35.147 1.00 15.12  ? 96  ASP   C C    1 
ATOM   6229  O  O    . ASP   C 1 116 ? -15.844 -17.521 -35.046 1.00 14.67  ? 96  ASP   C O    1 
ATOM   6230  C  CB   . ASP   C 1 116 ? -15.117 -20.157 -36.060 1.00 15.64  ? 96  ASP   C CB   1 
ATOM   6231  C  CG   . ASP   C 1 116 ? -14.937 -20.935 -34.771 1.00 16.44  ? 96  ASP   C CG   1 
ATOM   6232  O  OD1  . ASP   C 1 116 ? -15.710 -20.717 -33.817 1.00 16.82  ? 96  ASP   C OD1  1 
ATOM   6233  O  OD2  . ASP   C 1 116 ? -13.981 -21.748 -34.718 1.00 18.05  ? 96  ASP   C OD2  1 
ATOM   6234  H  H    . ASP   C 1 116 ? -15.836 -18.553 -37.785 1.00 18.14  ? 96  ASP   C H    1 
ATOM   6235  H  HA   . ASP   C 1 116 ? -17.169 -20.189 -36.117 1.00 18.71  ? 96  ASP   C HA   1 
ATOM   6236  H  HB2  . ASP   C 1 116 ? -14.987 -20.772 -36.798 1.00 18.77  ? 96  ASP   C HB2  1 
ATOM   6237  H  HB3  . ASP   C 1 116 ? -14.438 -19.464 -36.086 1.00 18.77  ? 96  ASP   C HB3  1 
ATOM   6238  N  N    . PRO   C 1 117 ? -17.768 -18.445 -34.368 1.00 15.76  ? 97  PRO   C N    1 
ATOM   6239  C  CA   . PRO   C 1 117 ? -17.977 -17.372 -33.385 1.00 16.02  ? 97  PRO   C CA   1 
ATOM   6240  C  C    . PRO   C 1 117 ? -16.882 -17.303 -32.345 1.00 15.35  ? 97  PRO   C C    1 
ATOM   6241  O  O    . PRO   C 1 117 ? -16.773 -16.293 -31.642 1.00 15.97  ? 97  PRO   C O    1 
ATOM   6242  C  CB   . PRO   C 1 117 ? -19.322 -17.735 -32.740 1.00 17.56  ? 97  PRO   C CB   1 
ATOM   6243  C  CG   . PRO   C 1 117 ? -19.451 -19.211 -32.971 1.00 18.66  ? 97  PRO   C CG   1 
ATOM   6244  C  CD   . PRO   C 1 117 ? -18.815 -19.484 -34.294 1.00 17.02  ? 97  PRO   C CD   1 
ATOM   6245  H  HA   . PRO   C 1 117 ? -18.054 -16.514 -33.831 1.00 19.23  ? 97  PRO   C HA   1 
ATOM   6246  H  HB2  . PRO   C 1 117 ? -19.298 -17.534 -31.791 1.00 21.08  ? 97  PRO   C HB2  1 
ATOM   6247  H  HB3  . PRO   C 1 117 ? -20.039 -17.252 -33.179 1.00 21.08  ? 97  PRO   C HB3  1 
ATOM   6248  H  HG2  . PRO   C 1 117 ? -18.988 -19.691 -32.266 1.00 22.40  ? 97  PRO   C HG2  1 
ATOM   6249  H  HG3  . PRO   C 1 117 ? -20.390 -19.455 -32.989 1.00 22.40  ? 97  PRO   C HG3  1 
ATOM   6250  H  HD2  . PRO   C 1 117 ? -18.420 -20.370 -34.301 1.00 20.42  ? 97  PRO   C HD2  1 
ATOM   6251  H  HD3  . PRO   C 1 117 ? -19.458 -19.372 -35.011 1.00 20.42  ? 97  PRO   C HD3  1 
ATOM   6252  N  N    . ASN   C 1 118 ? -16.078 -18.354 -32.224 1.00 14.11  ? 98  ASN   C N    1 
ATOM   6253  C  CA   . ASN   C 1 118 ? -14.993 -18.433 -31.267 1.00 13.96  ? 98  ASN   C CA   1 
ATOM   6254  C  C    . ASN   C 1 118 ? -13.629 -18.216 -31.883 1.00 13.50  ? 98  ASN   C C    1 
ATOM   6255  O  O    . ASN   C 1 118 ? -12.633 -18.506 -31.228 1.00 14.80  ? 98  ASN   C O    1 
ATOM   6256  C  CB   . ASN   C 1 118 ? -15.042 -19.784 -30.566 1.00 15.38  ? 98  ASN   C CB   1 
ATOM   6257  C  CG   . ASN   C 1 118 ? -16.232 -19.895 -29.664 1.00 18.20  ? 98  ASN   C CG   1 
ATOM   6258  O  OD1  . ASN   C 1 118 ? -16.468 -19.025 -28.846 1.00 19.64  ? 98  ASN   C OD1  1 
ATOM   6259  N  ND2  . ASN   C 1 118 ? -17.019 -20.934 -29.846 1.00 21.35  ? 98  ASN   C ND2  1 
ATOM   6260  H  H    . ASN   C 1 118 ? -16.149 -19.062 -32.706 1.00 16.94  ? 98  ASN   C H    1 
ATOM   6261  H  HA   . ASN   C 1 118 ? -15.122 -17.748 -30.593 1.00 16.76  ? 98  ASN   C HA   1 
ATOM   6262  H  HB2  . ASN   C 1 118 ? -15.098 -20.487 -31.232 1.00 18.46  ? 98  ASN   C HB2  1 
ATOM   6263  H  HB3  . ASN   C 1 118 ? -14.243 -19.895 -30.027 1.00 18.46  ? 98  ASN   C HB3  1 
ATOM   6264  H  HD21 . ASN   C 1 118 ? -17.717 -21.036 -29.354 1.00 25.63  ? 98  ASN   C HD21 1 
ATOM   6265  H  HD22 . ASN   C 1 118 ? -16.824 -21.523 -30.442 1.00 25.63  ? 98  ASN   C HD22 1 
ATOM   6266  N  N    . TRP   C 1 119 ? -13.555 -17.703 -33.105 1.00 12.32  ? 99  TRP   C N    1 
ATOM   6267  C  CA   . TRP   C 1 119 ? -12.264 -17.463 -33.741 1.00 12.11  ? 99  TRP   C CA   1 
ATOM   6268  C  C    . TRP   C 1 119 ? -12.292 -16.099 -34.405 1.00 11.67  ? 99  TRP   C C    1 
ATOM   6269  O  O    . TRP   C 1 119 ? -13.164 -15.823 -35.233 1.00 12.31  ? 99  TRP   C O    1 
ATOM   6270  C  CB   . TRP   C 1 119 ? -11.961 -18.550 -34.759 1.00 12.48  ? 99  TRP   C CB   1 
ATOM   6271  C  CG   . TRP   C 1 119 ? -10.495 -18.740 -35.064 1.00 12.08  ? 99  TRP   C CG   1 
ATOM   6272  C  CD1  . TRP   C 1 119 ? -9.499  -17.806 -35.023 1.00 12.40  ? 99  TRP   C CD1  1 
ATOM   6273  C  CD2  . TRP   C 1 119 ? -9.876  -19.965 -35.450 1.00 11.81  ? 99  TRP   C CD2  1 
ATOM   6274  N  NE1  . TRP   C 1 119 ? -8.297  -18.388 -35.362 1.00 11.93  ? 99  TRP   C NE1  1 
ATOM   6275  C  CE2  . TRP   C 1 119 ? -8.508  -19.713 -35.627 1.00 11.97  ? 99  TRP   C CE2  1 
ATOM   6276  C  CE3  . TRP   C 1 119 ? -10.354 -21.257 -35.666 1.00 13.16  ? 99  TRP   C CE3  1 
ATOM   6277  C  CZ2  . TRP   C 1 119 ? -7.619  -20.706 -36.014 1.00 13.32  ? 99  TRP   C CZ2  1 
ATOM   6278  C  CZ3  . TRP   C 1 119 ? -9.475  -22.237 -36.032 1.00 13.94  ? 99  TRP   C CZ3  1 
ATOM   6279  C  CH2  . TRP   C 1 119 ? -8.121  -21.964 -36.202 1.00 13.53  ? 99  TRP   C CH2  1 
ATOM   6280  H  H    . TRP   C 1 119 ? -14.233 -17.485 -33.587 1.00 14.79  ? 99  TRP   C H    1 
ATOM   6281  H  HA   . TRP   C 1 119 ? -11.563 -17.465 -33.072 1.00 14.54  ? 99  TRP   C HA   1 
ATOM   6282  H  HB2  . TRP   C 1 119 ? -12.302 -19.393 -34.422 1.00 14.98  ? 99  TRP   C HB2  1 
ATOM   6283  H  HB3  . TRP   C 1 119 ? -12.407 -18.327 -35.591 1.00 14.98  ? 99  TRP   C HB3  1 
ATOM   6284  H  HD1  . TRP   C 1 119 ? -9.615  -16.911 -34.798 1.00 14.89  ? 99  TRP   C HD1  1 
ATOM   6285  H  HE1  . TRP   C 1 119 ? -7.539  -17.984 -35.403 1.00 14.32  ? 99  TRP   C HE1  1 
ATOM   6286  H  HE3  . TRP   C 1 119 ? -11.256 -21.452 -35.548 1.00 15.79  ? 99  TRP   C HE3  1 
ATOM   6287  H  HZ2  . TRP   C 1 119 ? -6.713  -20.526 -36.125 1.00 15.99  ? 99  TRP   C HZ2  1 
ATOM   6288  H  HZ3  . TRP   C 1 119 ? -9.788  -23.100 -36.177 1.00 16.73  ? 99  TRP   C HZ3  1 
ATOM   6289  H  HH2  . TRP   C 1 119 ? -7.548  -22.649 -36.462 1.00 16.24  ? 99  TRP   C HH2  1 
ATOM   6290  N  N    . PHE   C 1 120 ? -11.346 -15.262 -34.012 1.00 11.75  ? 100 PHE   C N    1 
ATOM   6291  C  CA   . PHE   C 1 120 ? -11.164 -13.934 -34.543 1.00 11.69  ? 100 PHE   C CA   1 
ATOM   6292  C  C    . PHE   C 1 120 ? -9.735  -13.790 -35.035 1.00 11.12  ? 100 PHE   C C    1 
ATOM   6293  O  O    . PHE   C 1 120 ? -8.811  -14.422 -34.520 1.00 11.28  ? 100 PHE   C O    1 
ATOM   6294  C  CB   . PHE   C 1 120 ? -11.392 -12.867 -33.488 1.00 13.01  ? 100 PHE   C CB   1 
ATOM   6295  C  CG   . PHE   C 1 120 ? -12.815 -12.744 -33.076 1.00 14.13  ? 100 PHE   C CG   1 
ATOM   6296  C  CD1  . PHE   C 1 120 ? -13.420 -13.745 -32.347 1.00 16.42  ? 100 PHE   C CD1  1 
ATOM   6297  C  CD2  . PHE   C 1 120 ? -13.550 -11.635 -33.431 1.00 15.63  ? 100 PHE   C CD2  1 
ATOM   6298  C  CE1  . PHE   C 1 120 ? -14.741 -13.633 -31.991 1.00 17.67  ? 100 PHE   C CE1  1 
ATOM   6299  C  CE2  . PHE   C 1 120 ? -14.859 -11.523 -33.058 1.00 16.93  ? 100 PHE   C CE2  1 
ATOM   6300  C  CZ   . PHE   C 1 120 ? -15.444 -12.523 -32.344 1.00 17.16  ? 100 PHE   C CZ   1 
ATOM   6301  H  H    . PHE   C 1 120 ? -10.769 -15.458 -33.405 1.00 14.10  ? 100 PHE   C H    1 
ATOM   6302  H  HA   . PHE   C 1 120 ? -11.772 -13.783 -35.284 1.00 14.04  ? 100 PHE   C HA   1 
ATOM   6303  H  HB2  . PHE   C 1 120 ? -10.871 -13.088 -32.700 1.00 15.62  ? 100 PHE   C HB2  1 
ATOM   6304  H  HB3  . PHE   C 1 120 ? -11.109 -12.009 -33.842 1.00 15.62  ? 100 PHE   C HB3  1 
ATOM   6305  H  HD1  . PHE   C 1 120 ? -12.937 -14.504 -32.110 1.00 19.71  ? 100 PHE   C HD1  1 
ATOM   6306  H  HD2  . PHE   C 1 120 ? -13.150 -10.953 -33.921 1.00 18.77  ? 100 PHE   C HD2  1 
ATOM   6307  H  HE1  . PHE   C 1 120 ? -15.149 -14.306 -31.495 1.00 21.22  ? 100 PHE   C HE1  1 
ATOM   6308  H  HE2  . PHE   C 1 120 ? -15.351 -10.772 -33.299 1.00 20.33  ? 100 PHE   C HE2  1 
ATOM   6309  H  HZ   . PHE   C 1 120 ? -16.336 -12.446 -32.093 1.00 20.60  ? 100 PHE   C HZ   1 
ATOM   6310  N  N    . TRP   C 1 121 ? -9.571  -12.917 -36.002 1.00 10.58  ? 101 TRP   C N    1 
ATOM   6311  C  CA   . TRP   C 1 121 ? -8.267  -12.483 -36.458 1.00 10.75  ? 101 TRP   C CA   1 
ATOM   6312  C  C    . TRP   C 1 121 ? -8.214  -10.974 -36.312 1.00 10.09  ? 101 TRP   C C    1 
ATOM   6313  O  O    . TRP   C 1 121 ? -9.218  -10.292 -36.467 1.00 11.79  ? 101 TRP   C O    1 
ATOM   6314  C  CB   . TRP   C 1 121 ? -8.003  -12.896 -37.925 1.00 10.53  ? 101 TRP   C CB   1 
ATOM   6315  C  CG   . TRP   C 1 121 ? -7.828  -14.357 -38.040 1.00 10.64  ? 101 TRP   C CG   1 
ATOM   6316  C  CD1  . TRP   C 1 121 ? -8.805  -15.287 -38.216 1.00 11.20  ? 101 TRP   C CD1  1 
ATOM   6317  C  CD2  . TRP   C 1 121 ? -6.601  -15.078 -37.939 1.00 10.10  ? 101 TRP   C CD2  1 
ATOM   6318  N  NE1  . TRP   C 1 121 ? -8.267  -16.536 -38.227 1.00 11.83  ? 101 TRP   C NE1  1 
ATOM   6319  C  CE2  . TRP   C 1 121 ? -6.909  -16.439 -38.081 1.00 10.42  ? 101 TRP   C CE2  1 
ATOM   6320  C  CE3  . TRP   C 1 121 ? -5.269  -14.702 -37.771 1.00 10.50  ? 101 TRP   C CE3  1 
ATOM   6321  C  CZ2  . TRP   C 1 121 ? -5.936  -17.435 -38.023 1.00 10.99  ? 101 TRP   C CZ2  1 
ATOM   6322  C  CZ3  . TRP   C 1 121 ? -4.308  -15.682 -37.737 1.00 10.91  ? 101 TRP   C CZ3  1 
ATOM   6323  C  CH2  . TRP   C 1 121 ? -4.637  -17.029 -37.868 1.00 11.25  ? 101 TRP   C CH2  1 
ATOM   6324  H  H    . TRP   C 1 121 ? -10.221 -12.547 -36.426 1.00 12.70  ? 101 TRP   C H    1 
ATOM   6325  H  HA   . TRP   C 1 121 ? -7.580  -12.874 -35.898 1.00 12.90  ? 101 TRP   C HA   1 
ATOM   6326  H  HB2  . TRP   C 1 121 ? -8.759  -12.635 -38.474 1.00 12.64  ? 101 TRP   C HB2  1 
ATOM   6327  H  HB3  . TRP   C 1 121 ? -7.193  -12.465 -38.240 1.00 12.64  ? 101 TRP   C HB3  1 
ATOM   6328  H  HD1  . TRP   C 1 121 ? -9.713  -15.098 -38.289 1.00 13.44  ? 101 TRP   C HD1  1 
ATOM   6329  H  HE1  . TRP   C 1 121 ? -8.707  -17.268 -38.332 1.00 14.21  ? 101 TRP   C HE1  1 
ATOM   6330  H  HE3  . TRP   C 1 121 ? -5.037  -13.806 -37.681 1.00 12.61  ? 101 TRP   C HE3  1 
ATOM   6331  H  HZ2  . TRP   C 1 121 ? -6.155  -18.333 -38.126 1.00 13.19  ? 101 TRP   C HZ2  1 
ATOM   6332  H  HZ3  . TRP   C 1 121 ? -3.418  -15.441 -37.618 1.00 13.10  ? 101 TRP   C HZ3  1 
ATOM   6333  H  HH2  . TRP   C 1 121 ? -3.961  -17.667 -37.837 1.00 13.50  ? 101 TRP   C HH2  1 
ATOM   6334  N  N    . VAL   C 1 122 ? -7.028  -10.453 -36.055 1.00 9.52   ? 102 VAL   C N    1 
ATOM   6335  C  CA   . VAL   C 1 122 ? -6.828  -9.021  -35.943 1.00 9.43   ? 102 VAL   C CA   1 
ATOM   6336  C  C    . VAL   C 1 122 ? -5.615  -8.650  -36.767 1.00 10.13  ? 102 VAL   C C    1 
ATOM   6337  O  O    . VAL   C 1 122 ? -4.561  -9.280  -36.644 1.00 11.38  ? 102 VAL   C O    1 
ATOM   6338  C  CB   . VAL   C 1 122 ? -6.612  -8.592  -34.485 1.00 11.03  ? 102 VAL   C CB   1 
ATOM   6339  C  CG1  . VAL   C 1 122 ? -6.372  -7.102  -34.395 1.00 12.32  ? 102 VAL   C CG1  1 
ATOM   6340  C  CG2  . VAL   C 1 122 ? -7.805  -8.990  -33.638 1.00 11.82  ? 102 VAL   C CG2  1 
ATOM   6341  H  H    . VAL   C 1 122 ? -6.312  -10.915 -35.939 1.00 11.43  ? 102 VAL   C H    1 
ATOM   6342  H  HA   . VAL   C 1 122 ? -7.599  -8.550  -36.295 1.00 11.33  ? 102 VAL   C HA   1 
ATOM   6343  H  HB   . VAL   C 1 122 ? -5.829  -9.042  -34.135 1.00 13.24  ? 102 VAL   C HB   1 
ATOM   6344  H  HG11 . VAL   C 1 122 ? -6.456  -6.826  -33.469 1.00 14.79  ? 102 VAL   C HG11 1 
ATOM   6345  H  HG12 . VAL   C 1 122 ? -5.479  -6.902  -34.718 1.00 14.79  ? 102 VAL   C HG12 1 
ATOM   6346  H  HG13 . VAL   C 1 122 ? -7.033  -6.643  -34.937 1.00 14.79  ? 102 VAL   C HG13 1 
ATOM   6347  H  HG21 . VAL   C 1 122 ? -7.677  -8.658  -32.736 1.00 14.19  ? 102 VAL   C HG21 1 
ATOM   6348  H  HG22 . VAL   C 1 122 ? -8.607  -8.603  -34.022 1.00 14.19  ? 102 VAL   C HG22 1 
ATOM   6349  H  HG23 . VAL   C 1 122 ? -7.877  -9.957  -33.627 1.00 14.19  ? 102 VAL   C HG23 1 
ATOM   6350  N  N    . GLU   C 1 123 ? -5.767  -7.649  -37.608 1.00 9.82   ? 103 GLU   C N    1 
ATOM   6351  C  CA   . GLU   C 1 123 ? -4.635  -7.027  -38.271 1.00 9.91   ? 103 GLU   C CA   1 
ATOM   6352  C  C    . GLU   C 1 123 ? -4.367  -5.694  -37.592 1.00 10.02  ? 103 GLU   C C    1 
ATOM   6353  O  O    . GLU   C 1 123 ? -5.289  -4.945  -37.312 1.00 10.51  ? 103 GLU   C O    1 
ATOM   6354  C  CB   . GLU   C 1 123 ? -4.892  -6.832  -39.763 1.00 9.94   ? 103 GLU   C CB   1 
ATOM   6355  C  CG   . GLU   C 1 123 ? -3.705  -6.199  -40.443 1.00 10.78  ? 103 GLU   C CG   1 
ATOM   6356  C  CD   . GLU   C 1 123 ? -3.802  -6.105  -41.947 1.00 11.18  ? 103 GLU   C CD   1 
ATOM   6357  O  OE1  . GLU   C 1 123 ? -4.898  -6.283  -42.528 1.00 12.00  ? 103 GLU   C OE1  1 
ATOM   6358  O  OE2  . GLU   C 1 123 ? -2.747  -5.823  -42.556 1.00 12.86  ? 103 GLU   C OE2  1 
ATOM   6359  H  H    . GLU   C 1 123 ? -6.526  -7.304  -37.817 1.00 11.79  ? 103 GLU   C H    1 
ATOM   6360  H  HA   . GLU   C 1 123 ? -3.849  -7.586  -38.168 1.00 11.90  ? 103 GLU   C HA   1 
ATOM   6361  H  HB2  . GLU   C 1 123 ? -5.056  -7.694  -40.176 1.00 11.94  ? 103 GLU   C HB2  1 
ATOM   6362  H  HB3  . GLU   C 1 123 ? -5.659  -6.250  -39.883 1.00 11.94  ? 103 GLU   C HB3  1 
ATOM   6363  H  HG2  . GLU   C 1 123 ? -3.597  -5.296  -40.106 1.00 12.94  ? 103 GLU   C HG2  1 
ATOM   6364  H  HG3  . GLU   C 1 123 ? -2.915  -6.721  -40.233 1.00 12.94  ? 103 GLU   C HG3  1 
ATOM   6365  N  N    . CYS   C 1 124 ? -3.112  -5.415  -37.293 1.00 9.19   ? 104 CYS   C N    1 
ATOM   6366  C  CA   . CYS   C 1 124 ? -2.777  -4.182  -36.614 1.00 9.46   ? 104 CYS   C CA   1 
ATOM   6367  C  C    . CYS   C 1 124 ? -1.301  -3.903  -36.797 1.00 9.62   ? 104 CYS   C C    1 
ATOM   6368  O  O    . CYS   C 1 124 ? -0.573  -4.663  -37.435 1.00 10.41  ? 104 CYS   C O    1 
ATOM   6369  C  CB   . CYS   C 1 124 ? -3.127  -4.302  -35.130 1.00 9.93   ? 104 CYS   C CB   1 
ATOM   6370  S  SG   . CYS   C 1 124 ? -2.080  -5.489  -34.230 1.00 10.97  ? 104 CYS   C SG   1 
ATOM   6371  H  H    . CYS   C 1 124 ? -2.439  -5.920  -37.471 1.00 11.04  ? 104 CYS   C H    1 
ATOM   6372  H  HA   . CYS   C 1 124 ? -3.283  -3.448  -36.996 1.00 11.36  ? 104 CYS   C HA   1 
ATOM   6373  H  HB2  . CYS   C 1 124 ? -3.019  -3.436  -34.709 1.00 11.92  ? 104 CYS   C HB2  1 
ATOM   6374  H  HB3  . CYS   C 1 124 ? -4.048  -4.596  -35.047 1.00 11.92  ? 104 CYS   C HB3  1 
ATOM   6375  H  HG   . CYS   C 1 124 ? -2.321  -5.411  -33.058 1.00 13.17  ? 104 CYS   C HG   1 
ATOM   6376  N  N    . ARG   C 1 125 ? -0.870  -2.789  -36.245 1.00 9.96   ? 105 ARG   C N    1 
ATOM   6377  C  CA   . ARG   C 1 125 ? 0.537   -2.534  -36.030 1.00 10.15  ? 105 ARG   C CA   1 
ATOM   6378  C  C    . ARG   C 1 125 ? 0.769   -2.465  -34.533 1.00 10.33  ? 105 ARG   C C    1 
ATOM   6379  O  O    . ARG   C 1 125 ? -0.166  -2.372  -33.735 1.00 10.77  ? 105 ARG   C O    1 
ATOM   6380  C  CB   . ARG   C 1 125 ? 0.987   -1.267  -36.737 1.00 12.75  ? 105 ARG   C CB   1 
ATOM   6381  C  CG   . ARG   C 1 125 ? 0.883   -1.438  -38.254 1.00 15.68  ? 105 ARG   C CG   1 
ATOM   6382  C  CD   . ARG   C 1 125 ? 1.497   -0.268  -38.995 1.00 19.64  ? 105 ARG   C CD   1 
ATOM   6383  N  NE   . ARG   C 1 125 ? 0.817   0.957   -38.600 1.00 24.18  ? 105 ARG   C NE   1 
ATOM   6384  C  CZ   . ARG   C 1 125 ? 1.103   2.166   -39.056 1.00 26.89  ? 105 ARG   C CZ   1 
ATOM   6385  N  NH1  . ARG   C 1 125 ? 2.040   2.359   -39.966 1.00 29.27  ? 105 ARG   C NH1  1 
ATOM   6386  N  NH2  . ARG   C 1 125 ? 0.435   3.211   -38.577 1.00 28.04  ? 105 ARG   C NH2  1 
ATOM   6387  H  H    . ARG   C 1 125 ? -1.383  -2.151  -35.981 1.00 11.96  ? 105 ARG   C H    1 
ATOM   6388  H  HA   . ARG   C 1 125 ? 1.056   -3.274  -36.381 1.00 12.19  ? 105 ARG   C HA   1 
ATOM   6389  H  HB2  . ARG   C 1 125 ? 0.417   -0.529  -36.470 1.00 15.31  ? 105 ARG   C HB2  1 
ATOM   6390  H  HB3  . ARG   C 1 125 ? 1.912   -1.081  -36.511 1.00 15.31  ? 105 ARG   C HB3  1 
ATOM   6391  H  HG2  . ARG   C 1 125 ? 1.354   -2.244  -38.517 1.00 18.83  ? 105 ARG   C HG2  1 
ATOM   6392  H  HG3  . ARG   C 1 125 ? -0.052  -1.499  -38.505 1.00 18.83  ? 105 ARG   C HG3  1 
ATOM   6393  H  HD2  . ARG   C 1 125 ? 2.435   -0.190  -38.764 1.00 23.57  ? 105 ARG   C HD2  1 
ATOM   6394  H  HD3  . ARG   C 1 125 ? 1.387   -0.391  -39.951 1.00 23.57  ? 105 ARG   C HD3  1 
ATOM   6395  H  HE   . ARG   C 1 125 ? 0.144   0.883   -38.070 1.00 29.02  ? 105 ARG   C HE   1 
ATOM   6396  H  HH11 . ARG   C 1 125 ? 2.480   1.691   -40.281 1.00 35.13  ? 105 ARG   C HH11 1 
ATOM   6397  H  HH12 . ARG   C 1 125 ? 2.208   3.154   -40.247 1.00 35.13  ? 105 ARG   C HH12 1 
ATOM   6398  H  HH21 . ARG   C 1 125 ? -0.177  3.094   -37.984 1.00 33.66  ? 105 ARG   C HH21 1 
ATOM   6399  H  HH22 . ARG   C 1 125 ? 0.608   4.001   -38.864 1.00 33.66  ? 105 ARG   C HH22 1 
ATOM   6400  N  N    . GLY   C 1 126 ? 2.028   -2.567  -34.160 1.00 10.87  ? 106 GLY   C N    1 
ATOM   6401  C  CA   . GLY   C 1 126 ? 2.417   -2.379  -32.781 1.00 12.07  ? 106 GLY   C CA   1 
ATOM   6402  C  C    . GLY   C 1 126 ? 3.701   -1.589  -32.745 1.00 12.39  ? 106 GLY   C C    1 
ATOM   6403  O  O    . GLY   C 1 126 ? 4.524   -1.670  -33.654 1.00 13.16  ? 106 GLY   C O    1 
ATOM   6404  H  H    . GLY   C 1 126 ? 2.681   -2.746  -34.690 1.00 13.05  ? 106 GLY   C H    1 
ATOM   6405  H  HA2  . GLY   C 1 126 ? 1.730   -1.891  -32.303 1.00 14.49  ? 106 GLY   C HA2  1 
ATOM   6406  H  HA3  . GLY   C 1 126 ? 2.554   -3.238  -32.354 1.00 14.49  ? 106 GLY   C HA3  1 
ATOM   6407  N  N    . GLU   C 1 127 ? 3.856   -0.815  -31.683 1.00 12.25  ? 107 GLU   C N    1 
ATOM   6408  C  CA   . GLU   C 1 127 ? 5.076   -0.049  -31.560 1.00 12.97  ? 107 GLU   C CA   1 
ATOM   6409  C  C    . GLU   C 1 127 ? 5.339   0.317   -30.121 1.00 12.58  ? 107 GLU   C C    1 
ATOM   6410  O  O    . GLU   C 1 127 ? 4.425   0.449   -29.306 1.00 12.13  ? 107 GLU   C O    1 
ATOM   6411  C  CB   . GLU   C 1 127 ? 5.047   1.204   -32.418 1.00 15.49  ? 107 GLU   C CB   1 
ATOM   6412  C  CG   . GLU   C 1 127 ? 4.070   2.239   -31.997 1.00 18.43  ? 107 GLU   C CG   1 
ATOM   6413  C  CD   . GLU   C 1 127 ? 4.083   3.390   -32.968 1.00 23.34  ? 107 GLU   C CD   1 
ATOM   6414  O  OE1  . GLU   C 1 127 ? 5.048   4.175   -32.940 1.00 26.16  ? 107 GLU   C OE1  1 
ATOM   6415  O  OE2  . GLU   C 1 127 ? 3.165   3.462   -33.792 1.00 25.73  ? 107 GLU   C OE2  1 
ATOM   6416  H  H    . GLU   C 1 127 ? 3.291   -0.719  -31.042 1.00 14.71  ? 107 GLU   C H    1 
ATOM   6417  H  HA   . GLU   C 1 127 ? 5.813   -0.599  -31.864 1.00 15.57  ? 107 GLU   C HA   1 
ATOM   6418  H  HB2  . GLU   C 1 127 ? 5.928   1.610   -32.399 1.00 18.60  ? 107 GLU   C HB2  1 
ATOM   6419  H  HB3  . GLU   C 1 127 ? 4.827   0.949   -33.328 1.00 18.60  ? 107 GLU   C HB3  1 
ATOM   6420  H  HG2  . GLU   C 1 127 ? 3.178   1.857   -31.983 1.00 22.12  ? 107 GLU   C HG2  1 
ATOM   6421  H  HG3  . GLU   C 1 127 ? 4.309   2.578   -31.120 1.00 22.12  ? 107 GLU   C HG3  1 
ATOM   6422  N  N    . GLY   C 1 128 ? 6.608   0.518   -29.841 1.00 12.03  ? 108 GLY   C N    1 
ATOM   6423  C  CA   . GLY   C 1 128 ? 7.022   0.990   -28.547 1.00 12.18  ? 108 GLY   C CA   1 
ATOM   6424  C  C    . GLY   C 1 128 ? 8.505   0.797   -28.385 1.00 12.89  ? 108 GLY   C C    1 
ATOM   6425  O  O    . GLY   C 1 128 ? 9.180   0.199   -29.221 1.00 13.29  ? 108 GLY   C O    1 
ATOM   6426  H  H    . GLY   C 1 128 ? 7.255   0.386   -30.392 1.00 14.45  ? 108 GLY   C H    1 
ATOM   6427  H  HA2  . GLY   C 1 128 ? 6.814   1.933   -28.456 1.00 14.63  ? 108 GLY   C HA2  1 
ATOM   6428  H  HA3  . GLY   C 1 128 ? 6.561   0.496   -27.851 1.00 14.63  ? 108 GLY   C HA3  1 
ATOM   6429  N  N    . ALA   C 1 129 ? 9.005   1.322   -27.288 1.00 12.80  ? 109 ALA   C N    1 
ATOM   6430  C  CA   . ALA   C 1 129 ? 10.387  1.060   -26.926 1.00 13.33  ? 109 ALA   C CA   1 
ATOM   6431  C  C    . ALA   C 1 129 ? 10.587  -0.436  -26.745 1.00 13.45  ? 109 ALA   C C    1 
ATOM   6432  O  O    . ALA   C 1 129 ? 9.701   -1.150  -26.262 1.00 13.17  ? 109 ALA   C O    1 
ATOM   6433  C  CB   . ALA   C 1 129 ? 10.696  1.771   -25.615 1.00 14.41  ? 109 ALA   C CB   1 
ATOM   6434  H  H    . ALA   C 1 129 ? 8.576   1.827   -26.740 1.00 15.37  ? 109 ALA   C H    1 
ATOM   6435  H  HA   . ALA   C 1 129 ? 10.985  1.384   -27.617 1.00 16.01  ? 109 ALA   C HA   1 
ATOM   6436  H  HB1  . ALA   C 1 129 ? 11.619  1.597   -25.372 1.00 17.29  ? 109 ALA   C HB1  1 
ATOM   6437  H  HB2  . ALA   C 1 129 ? 10.559  2.724   -25.733 1.00 17.29  ? 109 ALA   C HB2  1 
ATOM   6438  H  HB3  . ALA   C 1 129 ? 10.103  1.434   -24.926 1.00 17.29  ? 109 ALA   C HB3  1 
ATOM   6439  N  N    . ILE   C 1 130 ? 11.756  -0.916  -27.126 1.00 13.24  ? 110 ILE   C N    1 
ATOM   6440  C  CA   . ILE   C 1 130 ? 12.148  -2.288  -26.850 1.00 12.92  ? 110 ILE   C CA   1 
ATOM   6441  C  C    . ILE   C 1 130 ? 13.370  -2.242  -25.955 1.00 13.83  ? 110 ILE   C C    1 
ATOM   6442  O  O    . ILE   C 1 130 ? 14.348  -1.557  -26.264 1.00 14.63  ? 110 ILE   C O    1 
ATOM   6443  C  CB   . ILE   C 1 130 ? 12.379  -3.099  -28.137 1.00 13.43  ? 110 ILE   C CB   1 
ATOM   6444  C  CG1  . ILE   C 1 130 ? 12.724  -4.535  -27.792 1.00 13.51  ? 110 ILE   C CG1  1 
ATOM   6445  C  CG2  . ILE   C 1 130 ? 13.446  -2.478  -29.034 1.00 14.09  ? 110 ILE   C CG2  1 
ATOM   6446  C  CD1  . ILE   C 1 130 ? 12.641  -5.462  -28.965 1.00 14.40  ? 110 ILE   C CD1  1 
ATOM   6447  H  H    . ILE   C 1 130 ? 12.350  -0.462  -27.552 1.00 15.89  ? 110 ILE   C H    1 
ATOM   6448  H  HA   . ILE   C 1 130 ? 11.440  -2.726  -26.353 1.00 15.51  ? 110 ILE   C HA   1 
ATOM   6449  H  HB   . ILE   C 1 130 ? 11.546  -3.107  -28.633 1.00 16.12  ? 110 ILE   C HB   1 
ATOM   6450  H  HG12 . ILE   C 1 130 ? 13.632  -4.568  -27.451 1.00 16.22  ? 110 ILE   C HG12 1 
ATOM   6451  H  HG13 . ILE   C 1 130 ? 12.106  -4.853  -27.116 1.00 16.22  ? 110 ILE   C HG13 1 
ATOM   6452  H  HG21 . ILE   C 1 130 ? 13.492  -2.977  -29.864 1.00 16.92  ? 110 ILE   C HG21 1 
ATOM   6453  H  HG22 . ILE   C 1 130 ? 13.206  -1.556  -29.217 1.00 16.92  ? 110 ILE   C HG22 1 
ATOM   6454  H  HG23 . ILE   C 1 130 ? 14.302  -2.513  -28.579 1.00 16.92  ? 110 ILE   C HG23 1 
ATOM   6455  H  HD11 . ILE   C 1 130 ? 12.765  -6.373  -28.656 1.00 17.29  ? 110 ILE   C HD11 1 
ATOM   6456  H  HD12 . ILE   C 1 130 ? 11.769  -5.369  -29.379 1.00 17.29  ? 110 ILE   C HD12 1 
ATOM   6457  H  HD13 . ILE   C 1 130 ? 13.335  -5.231  -29.601 1.00 17.29  ? 110 ILE   C HD13 1 
ATOM   6458  N  N    . VAL   C 1 131 ? 13.282  -2.934  -24.828 1.00 14.01  ? 111 VAL   C N    1 
ATOM   6459  C  CA   . VAL   C 1 131 ? 14.299  -2.907  -23.786 1.00 15.30  ? 111 VAL   C CA   1 
ATOM   6460  C  C    . VAL   C 1 131 ? 14.629  -4.352  -23.463 1.00 15.72  ? 111 VAL   C C    1 
ATOM   6461  O  O    . VAL   C 1 131 ? 14.177  -4.891  -22.451 1.00 17.89  ? 111 VAL   C O    1 
ATOM   6462  C  CB   . VAL   C 1 131 ? 13.792  -2.158  -22.544 1.00 17.28  ? 111 VAL   C CB   1 
ATOM   6463  C  CG1  . VAL   C 1 131 ? 14.926  -1.933  -21.555 1.00 18.67  ? 111 VAL   C CG1  1 
ATOM   6464  C  CG2  . VAL   C 1 131 ? 13.147  -0.841  -22.948 1.00 17.72  ? 111 VAL   C CG2  1 
ATOM   6465  H  H    . VAL   C 1 131 ? 12.617  -3.446  -24.637 1.00 16.82  ? 111 VAL   C H    1 
ATOM   6466  H  HA   . VAL   C 1 131 ? 15.099  -2.468  -24.114 1.00 18.36  ? 111 VAL   C HA   1 
ATOM   6467  H  HB   . VAL   C 1 131 ? 13.116  -2.697  -22.105 1.00 20.75  ? 111 VAL   C HB   1 
ATOM   6468  H  HG11 . VAL   C 1 131 ? 14.588  -1.430  -20.797 1.00 22.41  ? 111 VAL   C HG11 1 
ATOM   6469  H  HG12 . VAL   C 1 131 ? 15.262  -2.793  -21.258 1.00 22.41  ? 111 VAL   C HG12 1 
ATOM   6470  H  HG13 . VAL   C 1 131 ? 15.633  -1.435  -21.994 1.00 22.41  ? 111 VAL   C HG13 1 
ATOM   6471  H  HG21 . VAL   C 1 131 ? 13.051  -0.281  -22.162 1.00 21.27  ? 111 VAL   C HG21 1 
ATOM   6472  H  HG22 . VAL   C 1 131 ? 13.712  -0.402  -23.601 1.00 21.27  ? 111 VAL   C HG22 1 
ATOM   6473  H  HG23 . VAL   C 1 131 ? 12.276  -1.022  -23.335 1.00 21.27  ? 111 VAL   C HG23 1 
ATOM   6474  N  N    . PHE   C 1 132 ? 15.367  -4.998  -24.347 1.00 14.90  ? 112 PHE   C N    1 
ATOM   6475  C  CA   . PHE   C 1 132 ? 15.741  -6.385  -24.142 1.00 14.63  ? 112 PHE   C CA   1 
ATOM   6476  C  C    . PHE   C 1 132 ? 17.060  -6.442  -23.387 1.00 16.28  ? 112 PHE   C C    1 
ATOM   6477  O  O    . PHE   C 1 132 ? 17.967  -5.670  -23.676 1.00 17.72  ? 112 PHE   C O    1 
ATOM   6478  C  CB   . PHE   C 1 132 ? 15.908  -7.090  -25.483 1.00 14.87  ? 112 PHE   C CB   1 
ATOM   6479  C  CG   . PHE   C 1 132 ? 14.665  -7.780  -25.974 1.00 15.36  ? 112 PHE   C CG   1 
ATOM   6480  C  CD1  . PHE   C 1 132 ? 13.416  -7.222  -25.750 1.00 15.88  ? 112 PHE   C CD1  1 
ATOM   6481  C  CD2  . PHE   C 1 132 ? 14.741  -8.975  -26.654 1.00 17.39  ? 112 PHE   C CD2  1 
ATOM   6482  C  CE1  . PHE   C 1 132 ? 12.267  -7.850  -26.190 1.00 17.08  ? 112 PHE   C CE1  1 
ATOM   6483  C  CE2  . PHE   C 1 132 ? 13.603  -9.611  -27.092 1.00 18.30  ? 112 PHE   C CE2  1 
ATOM   6484  C  CZ   . PHE   C 1 132 ? 12.367  -9.044  -26.879 1.00 17.59  ? 112 PHE   C CZ   1 
ATOM   6485  H  H    . PHE   C 1 132 ? 15.666  -4.655  -25.077 1.00 17.89  ? 112 PHE   C H    1 
ATOM   6486  H  HA   . PHE   C 1 132 ? 15.043  -6.828  -23.641 1.00 17.56  ? 112 PHE   C HA   1 
ATOM   6487  H  HB2  . PHE   C 1 132 ? 16.165  -6.435  -26.150 1.00 17.85  ? 112 PHE   C HB2  1 
ATOM   6488  H  HB3  . PHE   C 1 132 ? 16.604  -7.761  -25.397 1.00 17.85  ? 112 PHE   C HB3  1 
ATOM   6489  H  HD1  . PHE   C 1 132 ? 13.350  -6.415  -25.293 1.00 19.06  ? 112 PHE   C HD1  1 
ATOM   6490  H  HD2  . PHE   C 1 132 ? 15.572  -9.363  -26.809 1.00 20.87  ? 112 PHE   C HD2  1 
ATOM   6491  H  HE1  . PHE   C 1 132 ? 11.434  -7.465  -26.038 1.00 20.51  ? 112 PHE   C HE1  1 
ATOM   6492  H  HE2  . PHE   C 1 132 ? 13.670  -10.415 -27.554 1.00 21.96  ? 112 PHE   C HE2  1 
ATOM   6493  H  HZ   . PHE   C 1 132 ? 11.599  -9.476  -27.176 1.00 21.11  ? 112 PHE   C HZ   1 
ATOM   6494  N  N    . PRO   C 1 133 ? 17.185  -7.346  -22.426 1.00 18.08  ? 113 PRO   C N    1 
ATOM   6495  C  CA   . PRO   C 1 133 ? 18.440  -7.433  -21.661 1.00 18.89  ? 113 PRO   C CA   1 
ATOM   6496  C  C    . PRO   C 1 133 ? 19.636  -7.633  -22.575 1.00 18.36  ? 113 PRO   C C    1 
ATOM   6497  O  O    . PRO   C 1 133 ? 19.635  -8.505  -23.441 1.00 19.51  ? 113 PRO   C O    1 
ATOM   6498  C  CB   . PRO   C 1 133 ? 18.227  -8.656  -20.766 1.00 20.26  ? 113 PRO   C CB   1 
ATOM   6499  C  CG   . PRO   C 1 133 ? 16.733  -8.764  -20.639 1.00 20.71  ? 113 PRO   C CG   1 
ATOM   6500  C  CD   . PRO   C 1 133 ? 16.165  -8.296  -21.949 1.00 19.62  ? 113 PRO   C CD   1 
ATOM   6501  H  HA   . PRO   C 1 133 ? 18.568  -6.642  -21.115 1.00 22.68  ? 113 PRO   C HA   1 
ATOM   6502  H  HB2  . PRO   C 1 133 ? 18.594  -9.444  -21.196 1.00 24.32  ? 113 PRO   C HB2  1 
ATOM   6503  H  HB3  . PRO   C 1 133 ? 18.642  -8.509  -19.903 1.00 24.32  ? 113 PRO   C HB3  1 
ATOM   6504  H  HG2  . PRO   C 1 133 ? 16.488  -9.688  -20.473 1.00 24.85  ? 113 PRO   C HG2  1 
ATOM   6505  H  HG3  . PRO   C 1 133 ? 16.428  -8.196  -19.914 1.00 24.85  ? 113 PRO   C HG3  1 
ATOM   6506  H  HD2  . PRO   C 1 133 ? 16.075  -9.039  -22.566 1.00 23.55  ? 113 PRO   C HD2  1 
ATOM   6507  H  HD3  . PRO   C 1 133 ? 15.318  -7.848  -21.798 1.00 23.55  ? 113 PRO   C HD3  1 
ATOM   6508  N  N    . GLY   C 1 134 ? 20.660  -6.821  -22.362 1.00 19.00  ? 114 GLY   C N    1 
ATOM   6509  C  CA   . GLY   C 1 134 ? 21.898  -6.976  -23.094 1.00 19.31  ? 114 GLY   C CA   1 
ATOM   6510  C  C    . GLY   C 1 134 ? 21.881  -6.404  -24.491 1.00 19.50  ? 114 GLY   C C    1 
ATOM   6511  O  O    . GLY   C 1 134 ? 22.847  -6.600  -25.237 1.00 20.66  ? 114 GLY   C O    1 
ATOM   6512  H  H    . GLY   C 1 134 ? 20.661  -6.172  -21.797 1.00 22.81  ? 114 GLY   C H    1 
ATOM   6513  H  HA2  . GLY   C 1 134 ? 22.611  -6.540  -22.602 1.00 23.18  ? 114 GLY   C HA2  1 
ATOM   6514  H  HA3  . GLY   C 1 134 ? 22.111  -7.919  -23.158 1.00 23.18  ? 114 GLY   C HA3  1 
ATOM   6515  N  N    . TYR   C 1 135 ? 20.815  -5.713  -24.872 1.00 18.49  ? 115 TYR   C N    1 
ATOM   6516  C  CA   . TYR   C 1 135 ? 20.759  -5.009  -26.135 1.00 18.06  ? 115 TYR   C CA   1 
ATOM   6517  C  C    . TYR   C 1 135 ? 20.567  -3.529  -25.851 1.00 18.66  ? 115 TYR   C C    1 
ATOM   6518  O  O    . TYR   C 1 135 ? 20.012  -3.163  -24.810 1.00 19.63  ? 115 TYR   C O    1 
ATOM   6519  C  CB   . TYR   C 1 135 ? 19.586  -5.484  -27.011 1.00 18.55  ? 115 TYR   C CB   1 
ATOM   6520  C  CG   . TYR   C 1 135 ? 19.808  -6.856  -27.593 1.00 17.82  ? 115 TYR   C CG   1 
ATOM   6521  C  CD1  . TYR   C 1 135 ? 20.437  -7.012  -28.809 1.00 17.71  ? 115 TYR   C CD1  1 
ATOM   6522  C  CD2  . TYR   C 1 135 ? 19.406  -7.997  -26.909 1.00 18.06  ? 115 TYR   C CD2  1 
ATOM   6523  C  CE1  . TYR   C 1 135 ? 20.655  -8.267  -29.340 1.00 18.16  ? 115 TYR   C CE1  1 
ATOM   6524  C  CE2  . TYR   C 1 135 ? 19.616  -9.255  -27.431 1.00 17.52  ? 115 TYR   C CE2  1 
ATOM   6525  C  CZ   . TYR   C 1 135 ? 20.244  -9.381  -28.647 1.00 18.34  ? 115 TYR   C CZ   1 
ATOM   6526  O  OH   . TYR   C 1 135 ? 20.469  -10.627 -29.162 1.00 19.26  ? 115 TYR   C OH   1 
ATOM   6527  H  H    . TYR   C 1 135 ? 20.098  -5.638  -24.404 1.00 22.20  ? 115 TYR   C H    1 
ATOM   6528  H  HA   . TYR   C 1 135 ? 21.587  -5.142  -26.620 1.00 21.68  ? 115 TYR   C HA   1 
ATOM   6529  H  HB2  . TYR   C 1 135 ? 18.781  -5.514  -26.471 1.00 22.26  ? 115 TYR   C HB2  1 
ATOM   6530  H  HB3  . TYR   C 1 135 ? 19.469  -4.862  -27.746 1.00 22.26  ? 115 TYR   C HB3  1 
ATOM   6531  H  HD1  . TYR   C 1 135 ? 20.718  -6.260  -29.279 1.00 21.26  ? 115 TYR   C HD1  1 
ATOM   6532  H  HD2  . TYR   C 1 135 ? 18.983  -7.910  -26.086 1.00 21.68  ? 115 TYR   C HD2  1 
ATOM   6533  H  HE1  . TYR   C 1 135 ? 21.081  -8.359  -30.162 1.00 21.79  ? 115 TYR   C HE1  1 
ATOM   6534  H  HE2  . TYR   C 1 135 ? 19.343  -10.010 -26.962 1.00 21.02  ? 115 TYR   C HE2  1 
ATOM   6535  H  HH   . TYR   C 1 135 ? 20.864  -10.565 -29.901 1.00 23.12  ? 115 TYR   C HH   1 
ATOM   6536  N  N    . PRO   C 1 136 ? 20.984  -2.654  -26.757 1.00 19.09  ? 116 PRO   C N    1 
ATOM   6537  C  CA   . PRO   C 1 136 ? 20.679  -1.234  -26.571 1.00 19.33  ? 116 PRO   C CA   1 
ATOM   6538  C  C    . PRO   C 1 136 ? 19.174  -1.030  -26.581 1.00 17.67  ? 116 PRO   C C    1 
ATOM   6539  O  O    . PRO   C 1 136 ? 18.442  -1.698  -27.313 1.00 17.21  ? 116 PRO   C O    1 
ATOM   6540  C  CB   . PRO   C 1 136 ? 21.341  -0.563  -27.782 1.00 20.68  ? 116 PRO   C CB   1 
ATOM   6541  C  CG   . PRO   C 1 136 ? 22.336  -1.579  -28.294 1.00 21.65  ? 116 PRO   C CG   1 
ATOM   6542  C  CD   . PRO   C 1 136 ? 21.719  -2.906  -28.009 1.00 20.55  ? 116 PRO   C CD   1 
ATOM   6543  H  HA   . PRO   C 1 136 ? 21.062  -0.896  -25.746 1.00 23.20  ? 116 PRO   C HA   1 
ATOM   6544  H  HB2  . PRO   C 1 136 ? 20.671  -0.369  -28.456 1.00 24.82  ? 116 PRO   C HB2  1 
ATOM   6545  H  HB3  . PRO   C 1 136 ? 21.792  0.248   -27.501 1.00 24.82  ? 116 PRO   C HB3  1 
ATOM   6546  H  HG2  . PRO   C 1 136 ? 22.465  -1.458  -29.248 1.00 25.99  ? 116 PRO   C HG2  1 
ATOM   6547  H  HG3  . PRO   C 1 136 ? 23.176  -1.482  -27.819 1.00 25.99  ? 116 PRO   C HG3  1 
ATOM   6548  H  HD2  . PRO   C 1 136 ? 21.108  -3.157  -28.719 1.00 24.67  ? 116 PRO   C HD2  1 
ATOM   6549  H  HD3  . PRO   C 1 136 ? 22.409  -3.574  -27.876 1.00 24.67  ? 116 PRO   C HD3  1 
ATOM   6550  N  N    . ARG   C 1 137 ? 18.710  -0.082  -25.775 0.84 17.22  ? 117 ARG   C N    1 
ATOM   6551  C  CA   . ARG   C 1 137 ? 17.330  0.362   -25.873 0.84 18.25  ? 117 ARG   C CA   1 
ATOM   6552  C  C    . ARG   C 1 137 ? 17.057  0.793   -27.303 0.84 17.24  ? 117 ARG   C C    1 
ATOM   6553  O  O    . ARG   C 1 137 ? 17.856  1.510   -27.911 0.84 17.20  ? 117 ARG   C O    1 
ATOM   6554  C  CB   . ARG   C 1 137 ? 17.090  1.540   -24.929 0.84 21.47  ? 117 ARG   C CB   1 
ATOM   6555  C  CG   . ARG   C 1 137 ? 15.626  1.774   -24.623 0.84 25.30  ? 117 ARG   C CG   1 
ATOM   6556  C  CD   . ARG   C 1 137 ? 15.372  3.119   -23.958 0.84 28.01  ? 117 ARG   C CD   1 
ATOM   6557  N  NE   . ARG   C 1 137 ? 13.952  3.304   -23.675 0.84 29.87  ? 117 ARG   C NE   1 
ATOM   6558  C  CZ   . ARG   C 1 137 ? 13.347  2.895   -22.568 0.84 31.06  ? 117 ARG   C CZ   1 
ATOM   6559  N  NH1  . ARG   C 1 137 ? 14.017  2.294   -21.596 0.84 31.72  ? 117 ARG   C NH1  1 
ATOM   6560  N  NH2  . ARG   C 1 137 ? 12.039  3.092   -22.434 0.84 31.95  ? 117 ARG   C NH2  1 
ATOM   6561  H  H    . ARG   C 1 137 ? 19.171  0.316   -25.168 0.84 20.67  ? 117 ARG   C H    1 
ATOM   6562  H  HA   . ARG   C 1 137 ? 16.728  -0.362  -25.638 0.84 21.91  ? 117 ARG   C HA   1 
ATOM   6563  H  HB2  . ARG   C 1 137 ? 17.546  1.368   -24.090 0.84 25.77  ? 117 ARG   C HB2  1 
ATOM   6564  H  HB3  . ARG   C 1 137 ? 17.442  2.346   -25.337 0.84 25.77  ? 117 ARG   C HB3  1 
ATOM   6565  H  HG2  . ARG   C 1 137 ? 15.121  1.747   -25.450 0.84 30.36  ? 117 ARG   C HG2  1 
ATOM   6566  H  HG3  . ARG   C 1 137 ? 15.316  1.080   -24.021 0.84 30.36  ? 117 ARG   C HG3  1 
ATOM   6567  H  HD2  . ARG   C 1 137 ? 15.867  3.168   -23.126 0.84 33.62  ? 117 ARG   C HD2  1 
ATOM   6568  H  HD3  . ARG   C 1 137 ? 15.655  3.828   -24.557 0.84 33.62  ? 117 ARG   C HD3  1 
ATOM   6569  H  HE   . ARG   C 1 137 ? 13.475  3.706   -24.267 0.84 35.85  ? 117 ARG   C HE   1 
ATOM   6570  H  HH11 . ARG   C 1 137 ? 14.862  2.159   -21.671 0.84 38.07  ? 117 ARG   C HH11 1 
ATOM   6571  H  HH12 . ARG   C 1 137 ? 13.604  2.037   -20.887 0.84 38.07  ? 117 ARG   C HH12 1 
ATOM   6572  H  HH21 . ARG   C 1 137 ? 11.597  3.482   -23.060 0.84 38.35  ? 117 ARG   C HH21 1 
ATOM   6573  H  HH22 . ARG   C 1 137 ? 11.636  2.833   -21.720 0.84 38.35  ? 117 ARG   C HH22 1 
ATOM   6574  N  N    . GLY   C 1 138 ? 15.927  0.342   -27.843 1.00 17.10  ? 118 GLY   C N    1 
ATOM   6575  C  CA   . GLY   C 1 138 ? 15.568  0.644   -29.209 1.00 17.25  ? 118 GLY   C CA   1 
ATOM   6576  C  C    . GLY   C 1 138 ? 14.114  1.053   -29.317 1.00 16.15  ? 118 GLY   C C    1 
ATOM   6577  O  O    . GLY   C 1 138 ? 13.400  1.145   -28.320 1.00 17.09  ? 118 GLY   C O    1 
ATOM   6578  H  H    . GLY   C 1 138 ? 15.352  -0.145  -27.429 1.00 20.53  ? 118 GLY   C H    1 
ATOM   6579  H  HA2  . GLY   C 1 138 ? 16.118  1.369   -29.543 1.00 20.71  ? 118 GLY   C HA2  1 
ATOM   6580  H  HA3  . GLY   C 1 138 ? 15.713  -0.138  -29.765 1.00 20.71  ? 118 GLY   C HA3  1 
ATOM   6581  N  N    A GLN   C 1 139 ? 13.700  1.302   -30.548 0.52 15.42  ? 119 GLN   C N    1 
ATOM   6582  N  N    B GLN   C 1 139 ? 13.699  1.309   -30.548 0.48 15.77  ? 119 GLN   C N    1 
ATOM   6583  C  CA   A GLN   C 1 139 ? 12.313  1.587   -30.872 0.52 15.13  ? 119 GLN   C CA   1 
ATOM   6584  C  CA   B GLN   C 1 139 ? 12.308  1.590   -30.867 0.48 15.73  ? 119 GLN   C CA   1 
ATOM   6585  C  C    A GLN   C 1 139 ? 11.885  0.518   -31.860 0.52 14.88  ? 119 GLN   C C    1 
ATOM   6586  C  C    B GLN   C 1 139 ? 11.876  0.532   -31.865 0.48 15.13  ? 119 GLN   C C    1 
ATOM   6587  O  O    A GLN   C 1 139 ? 12.520  0.346   -32.902 0.52 16.39  ? 119 GLN   C O    1 
ATOM   6588  O  O    B GLN   C 1 139 ? 12.493  0.386   -32.923 0.48 16.56  ? 119 GLN   C O    1 
ATOM   6589  C  CB   A GLN   C 1 139 ? 12.168  2.974   -31.486 0.52 15.95  ? 119 GLN   C CB   1 
ATOM   6590  C  CB   B GLN   C 1 139 ? 12.147  2.987   -31.460 0.48 17.17  ? 119 GLN   C CB   1 
ATOM   6591  C  CG   A GLN   C 1 139 ? 10.740  3.342   -31.856 0.52 17.55  ? 119 GLN   C CG   1 
ATOM   6592  C  CG   B GLN   C 1 139 ? 12.416  4.124   -30.465 0.48 19.42  ? 119 GLN   C CG   1 
ATOM   6593  C  CD   A GLN   C 1 139 ? 9.786   3.374   -30.674 0.52 18.89  ? 119 GLN   C CD   1 
ATOM   6594  C  CD   B GLN   C 1 139 ? 11.474  4.115   -29.266 0.48 22.04  ? 119 GLN   C CD   1 
ATOM   6595  O  OE1  A GLN   C 1 139 ? 10.173  3.642   -29.535 0.52 21.17  ? 119 GLN   C OE1  1 
ATOM   6596  O  OE1  B GLN   C 1 139 ? 10.266  3.923   -29.401 0.48 22.73  ? 119 GLN   C OE1  1 
ATOM   6597  N  NE2  A GLN   C 1 139 ? 8.528   3.088   -30.950 0.52 18.03  ? 119 GLN   C NE2  1 
ATOM   6598  N  NE2  B GLN   C 1 139 ? 12.035  4.344   -28.083 0.48 23.80  ? 119 GLN   C NE2  1 
ATOM   6599  H  H    A GLN   C 1 139 ? 14.220  1.312   -31.233 0.52 18.51  ? 119 GLN   C H    1 
ATOM   6600  H  H    B GLN   C 1 139 ? 14.218  1.326   -31.234 0.48 18.93  ? 119 GLN   C H    1 
ATOM   6601  H  HA   A GLN   C 1 139 ? 11.761  1.528   -30.077 0.52 18.17  ? 119 GLN   C HA   1 
ATOM   6602  H  HA   B GLN   C 1 139 ? 11.759  1.516   -30.071 0.48 18.88  ? 119 GLN   C HA   1 
ATOM   6603  H  HB2  A GLN   C 1 139 ? 12.487  3.632   -30.849 0.52 19.14  ? 119 GLN   C HB2  1 
ATOM   6604  H  HB2  B GLN   C 1 139 ? 12.769  3.086   -32.197 0.48 20.61  ? 119 GLN   C HB2  1 
ATOM   6605  H  HB3  A GLN   C 1 139 ? 12.703  3.014   -32.294 0.52 19.14  ? 119 GLN   C HB3  1 
ATOM   6606  H  HB3  B GLN   C 1 139 ? 11.238  3.086   -31.783 0.48 20.61  ? 119 GLN   C HB3  1 
ATOM   6607  H  HG2  A GLN   C 1 139 ? 10.741  4.225   -32.258 0.52 21.07  ? 119 GLN   C HG2  1 
ATOM   6608  H  HG2  B GLN   C 1 139 ? 13.323  4.041   -30.132 0.48 23.32  ? 119 GLN   C HG2  1 
ATOM   6609  H  HG3  A GLN   C 1 139 ? 10.402  2.694   -32.493 0.52 21.07  ? 119 GLN   C HG3  1 
ATOM   6610  H  HG3  B GLN   C 1 139 ? 12.308  4.973   -30.922 0.48 23.32  ? 119 GLN   C HG3  1 
ATOM   6611  H  HE21 A GLN   C 1 139 ? 8.296   2.904   -31.757 0.52 21.65  ? 119 GLN   C HE21 1 
ATOM   6612  H  HE21 B GLN   C 1 139 ? 12.883  4.477   -28.028 0.48 28.56  ? 119 GLN   C HE21 1 
ATOM   6613  H  HE22 A GLN   C 1 139 ? 7.939   3.089   -30.323 0.52 21.65  ? 119 GLN   C HE22 1 
ATOM   6614  H  HE22 B GLN   C 1 139 ? 11.551  4.352   -27.372 0.48 28.56  ? 119 GLN   C HE22 1 
ATOM   6615  N  N    . TYR   C 1 140 ? 10.845  -0.218  -31.516 1.00 13.62  ? 120 TYR   C N    1 
ATOM   6616  C  CA   . TYR   C 1 140 ? 10.383  -1.356  -32.297 1.00 12.82  ? 120 TYR   C CA   1 
ATOM   6617  C  C    . TYR   C 1 140 ? 9.006   -1.032  -32.846 1.00 12.98  ? 120 TYR   C C    1 
ATOM   6618  O  O    . TYR   C 1 140 ? 8.120   -0.616  -32.101 1.00 13.90  ? 120 TYR   C O    1 
ATOM   6619  C  CB   . TYR   C 1 140 ? 10.340  -2.591  -31.400 1.00 12.04  ? 120 TYR   C CB   1 
ATOM   6620  C  CG   . TYR   C 1 140 ? 9.757   -3.844  -32.004 1.00 10.79  ? 120 TYR   C CG   1 
ATOM   6621  C  CD1  . TYR   C 1 140 ? 9.991   -4.188  -33.318 1.00 11.20  ? 120 TYR   C CD1  1 
ATOM   6622  C  CD2  . TYR   C 1 140 ? 9.006   -4.709  -31.227 1.00 10.84  ? 120 TYR   C CD2  1 
ATOM   6623  C  CE1  . TYR   C 1 140 ? 9.453   -5.349  -33.858 1.00 11.02  ? 120 TYR   C CE1  1 
ATOM   6624  C  CE2  . TYR   C 1 140 ? 8.495   -5.868  -31.743 1.00 11.12  ? 120 TYR   C CE2  1 
ATOM   6625  C  CZ   . TYR   C 1 140 ? 8.701   -6.179  -33.068 1.00 11.12  ? 120 TYR   C CZ   1 
ATOM   6626  O  OH   . TYR   C 1 140 ? 8.164   -7.321  -33.609 1.00 11.34  ? 120 TYR   C OH   1 
ATOM   6627  H  H    A TYR   C 1 140 ? 10.373  -0.075  -30.811 0.52 16.35  ? 120 TYR   C H    1 
ATOM   6628  H  H    B TYR   C 1 140 ? 10.379  -0.084  -30.805 0.48 16.35  ? 120 TYR   C H    1 
ATOM   6629  H  HA   . TYR   C 1 140 ? 10.987  -1.525  -33.037 1.00 15.39  ? 120 TYR   C HA   1 
ATOM   6630  H  HB2  . TYR   C 1 140 ? 11.247  -2.799  -31.127 1.00 14.46  ? 120 TYR   C HB2  1 
ATOM   6631  H  HB3  . TYR   C 1 140 ? 9.811   -2.377  -30.616 1.00 14.46  ? 120 TYR   C HB3  1 
ATOM   6632  H  HD1  . TYR   C 1 140 ? 10.491  -3.620  -33.858 1.00 13.45  ? 120 TYR   C HD1  1 
ATOM   6633  H  HD2  . TYR   C 1 140 ? 8.853   -4.502  -30.333 1.00 13.02  ? 120 TYR   C HD2  1 
ATOM   6634  H  HE1  . TYR   C 1 140 ? 9.602   -5.562  -34.751 1.00 13.23  ? 120 TYR   C HE1  1 
ATOM   6635  H  HE2  . TYR   C 1 140 ? 7.973   -6.424  -31.210 1.00 13.35  ? 120 TYR   C HE2  1 
ATOM   6636  H  HH   . TYR   C 1 140 ? 7.729   -7.739  -33.025 1.00 13.61  ? 120 TYR   C HH   1 
ATOM   6637  N  N    . ARG   C 1 141 ? 8.853   -1.188  -34.157 1.00 12.32  ? 121 ARG   C N    1 
ATOM   6638  C  CA   . ARG   C 1 141 ? 7.582   -1.044  -34.832 1.00 13.37  ? 121 ARG   C CA   1 
ATOM   6639  C  C    . ARG   C 1 141 ? 7.418   -2.267  -35.712 1.00 11.95  ? 121 ARG   C C    1 
ATOM   6640  O  O    . ARG   C 1 141 ? 8.376   -2.705  -36.349 1.00 13.09  ? 121 ARG   C O    1 
ATOM   6641  C  CB   . ARG   C 1 141 ? 7.574   0.157   -35.770 1.00 17.34  ? 121 ARG   C CB   1 
ATOM   6642  C  CG   . ARG   C 1 141 ? 7.818   1.496   -35.153 1.00 23.05  ? 121 ARG   C CG   1 
ATOM   6643  C  CD   . ARG   C 1 141 ? 7.818   2.583   -36.243 1.00 27.76  ? 121 ARG   C CD   1 
ATOM   6644  N  NE   . ARG   C 1 141 ? 6.518   2.734   -36.898 1.00 32.93  ? 121 ARG   C NE   1 
ATOM   6645  C  CZ   . ARG   C 1 141 ? 6.228   2.361   -38.142 1.00 37.19  ? 121 ARG   C CZ   1 
ATOM   6646  N  NH1  . ARG   C 1 141 ? 7.119   1.760   -38.919 1.00 38.78  ? 121 ARG   C NH1  1 
ATOM   6647  N  NH2  . ARG   C 1 141 ? 5.010   2.601   -38.623 1.00 38.07  ? 121 ARG   C NH2  1 
ATOM   6648  H  H    . ARG   C 1 141 ? 9.499   -1.385  -34.690 1.00 14.79  ? 121 ARG   C H    1 
ATOM   6649  H  HA   . ARG   C 1 141 ? 6.849   -0.984  -34.200 1.00 16.05  ? 121 ARG   C HA   1 
ATOM   6650  H  HB2  . ARG   C 1 141 ? 8.262   0.021   -36.441 1.00 20.82  ? 121 ARG   C HB2  1 
ATOM   6651  H  HB3  . ARG   C 1 141 ? 6.707   0.195   -36.204 1.00 20.82  ? 121 ARG   C HB3  1 
ATOM   6652  H  HG2  . ARG   C 1 141 ? 7.112   1.695   -34.518 1.00 27.67  ? 121 ARG   C HG2  1 
ATOM   6653  H  HG3  . ARG   C 1 141 ? 8.683   1.499   -34.714 1.00 27.67  ? 121 ARG   C HG3  1 
ATOM   6654  H  HD2  . ARG   C 1 141 ? 8.039   3.433   -35.832 1.00 33.31  ? 121 ARG   C HD2  1 
ATOM   6655  H  HD3  . ARG   C 1 141 ? 8.485   2.362   -36.910 1.00 33.31  ? 121 ARG   C HD3  1 
ATOM   6656  H  HE   . ARG   C 1 141 ? 5.887   3.095   -36.439 1.00 39.52  ? 121 ARG   C HE   1 
ATOM   6657  H  HH11 . ARG   C 1 141 ? 7.911   1.597   -38.629 1.00 46.54  ? 121 ARG   C HH11 1 
ATOM   6658  H  HH12 . ARG   C 1 141 ? 6.902   1.530   -39.719 1.00 46.54  ? 121 ARG   C HH12 1 
ATOM   6659  H  HH21 . ARG   C 1 141 ? 4.422   2.989   -38.130 1.00 45.69  ? 121 ARG   C HH21 1 
ATOM   6660  H  HH22 . ARG   C 1 141 ? 4.810   2.363   -39.425 1.00 45.69  ? 121 ARG   C HH22 1 
ATOM   6661  N  N    . ASN   C 1 142 ? 6.213   -2.808  -35.770 1.00 10.32  ? 122 ASN   C N    1 
ATOM   6662  C  CA   . ASN   C 1 142 ? 6.004   -3.942  -36.654 1.00 9.90   ? 122 ASN   C CA   1 
ATOM   6663  C  C    . ASN   C 1 142 ? 4.536   -4.057  -37.011 1.00 10.52  ? 122 ASN   C C    1 
ATOM   6664  O  O    . ASN   C 1 142 ? 3.665   -3.488  -36.357 1.00 11.12  ? 122 ASN   C O    1 
ATOM   6665  C  CB   . ASN   C 1 142 ? 6.493   -5.254  -36.038 1.00 10.36  ? 122 ASN   C CB   1 
ATOM   6666  C  CG   . ASN   C 1 142 ? 7.121   -6.168  -37.038 1.00 10.72  ? 122 ASN   C CG   1 
ATOM   6667  O  OD1  . ASN   C 1 142 ? 7.003   -5.959  -38.250 1.00 11.51  ? 122 ASN   C OD1  1 
ATOM   6668  N  ND2  . ASN   C 1 142 ? 7.819   -7.181  -36.549 1.00 10.81  ? 122 ASN   C ND2  1 
ATOM   6669  H  H    . ASN   C 1 142 ? 5.523   -2.550  -35.326 1.00 12.39  ? 122 ASN   C H    1 
ATOM   6670  H  HA   . ASN   C 1 142 ? 6.498   -3.791  -37.475 1.00 11.88  ? 122 ASN   C HA   1 
ATOM   6671  H  HB2  . ASN   C 1 142 ? 7.149   -5.058  -35.352 1.00 12.43  ? 122 ASN   C HB2  1 
ATOM   6672  H  HB3  . ASN   C 1 142 ? 5.739   -5.721  -35.653 1.00 12.43  ? 122 ASN   C HB3  1 
ATOM   6673  H  HD21 . ASN   C 1 142 ? 8.203   -7.736  -37.082 1.00 12.98  ? 122 ASN   C HD21 1 
ATOM   6674  H  HD22 . ASN   C 1 142 ? 7.881   -7.290  -35.698 1.00 12.98  ? 122 ASN   C HD22 1 
ATOM   6675  N  N    . HIS   C 1 143 ? 4.291   -4.787  -38.082 1.00 9.56   ? 123 HIS   C N    1 
ATOM   6676  C  CA   . HIS   C 1 143 ? 2.954   -5.191  -38.466 1.00 9.92   ? 123 HIS   C CA   1 
ATOM   6677  C  C    . HIS   C 1 143 ? 2.668   -6.541  -37.827 1.00 10.31  ? 123 HIS   C C    1 
ATOM   6678  O  O    . HIS   C 1 143 ? 3.544   -7.395  -37.754 1.00 10.87  ? 123 HIS   C O    1 
ATOM   6679  C  CB   . HIS   C 1 143 ? 2.920   -5.301  -39.983 1.00 9.52   ? 123 HIS   C CB   1 
ATOM   6680  C  CG   . HIS   C 1 143 ? 1.617   -5.765  -40.516 1.00 10.33  ? 123 HIS   C CG   1 
ATOM   6681  N  ND1  . HIS   C 1 143 ? 1.365   -7.097  -40.738 1.00 11.67  ? 123 HIS   C ND1  1 
ATOM   6682  C  CD2  . HIS   C 1 143 ? 0.496   -5.095  -40.864 1.00 12.08  ? 123 HIS   C CD2  1 
ATOM   6683  C  CE1  . HIS   C 1 143 ? 0.138   -7.226  -41.211 1.00 12.63  ? 123 HIS   C CE1  1 
ATOM   6684  N  NE2  . HIS   C 1 143 ? -0.404  -6.029  -41.306 1.00 12.16  ? 123 HIS   C NE2  1 
ATOM   6685  H  H    . HIS   C 1 143 ? 4.901   -5.069  -38.618 1.00 11.48  ? 123 HIS   C H    1 
ATOM   6686  H  HA   . HIS   C 1 143 ? 2.298   -4.541  -38.169 1.00 11.91  ? 123 HIS   C HA   1 
ATOM   6687  H  HB2  . HIS   C 1 143 ? 3.103   -4.428  -40.364 1.00 11.43  ? 123 HIS   C HB2  1 
ATOM   6688  H  HB3  . HIS   C 1 143 ? 3.599   -5.933  -40.266 1.00 11.43  ? 123 HIS   C HB3  1 
ATOM   6689  H  HD2  . HIS   C 1 143 ? 0.367   -4.175  -40.828 1.00 14.51  ? 123 HIS   C HD2  1 
ATOM   6690  H  HE1  . HIS   C 1 143 ? -0.272  -8.027  -41.445 1.00 15.16  ? 123 HIS   C HE1  1 
ATOM   6691  H  HE2  . HIS   C 1 143 ? -1.201  -5.862  -41.583 1.00 14.60  ? 123 HIS   C HE2  1 
ATOM   6692  N  N    . PHE   C 1 144 ? 1.445   -6.727  -37.357 1.00 9.68   ? 124 PHE   C N    1 
ATOM   6693  C  CA   . PHE   C 1 144 ? 1.078   -7.952  -36.679 1.00 8.35   ? 124 PHE   C CA   1 
ATOM   6694  C  C    . PHE   C 1 144 ? -0.255  -8.466  -37.176 1.00 8.68   ? 124 PHE   C C    1 
ATOM   6695  O  O    . PHE   C 1 144 ? -1.168  -7.698  -37.505 1.00 10.06  ? 124 PHE   C O    1 
ATOM   6696  C  CB   . PHE   C 1 144 ? 0.924   -7.750  -35.186 1.00 9.48   ? 124 PHE   C CB   1 
ATOM   6697  C  CG   . PHE   C 1 144 ? 2.209   -7.452  -34.470 1.00 9.58   ? 124 PHE   C CG   1 
ATOM   6698  C  CD1  . PHE   C 1 144 ? 2.755   -6.189  -34.473 1.00 10.17  ? 124 PHE   C CD1  1 
ATOM   6699  C  CD2  . PHE   C 1 144 ? 2.868   -8.438  -33.763 1.00 10.36  ? 124 PHE   C CD2  1 
ATOM   6700  C  CE1  . PHE   C 1 144 ? 3.914   -5.918  -33.782 1.00 11.86  ? 124 PHE   C CE1  1 
ATOM   6701  C  CE2  . PHE   C 1 144 ? 4.027   -8.171  -33.083 1.00 10.90  ? 124 PHE   C CE2  1 
ATOM   6702  C  CZ   . PHE   C 1 144 ? 4.547   -6.896  -33.093 1.00 11.50  ? 124 PHE   C CZ   1 
ATOM   6703  H  H    . PHE   C 1 144 ? 0.807   -6.154  -37.420 1.00 11.62  ? 124 PHE   C H    1 
ATOM   6704  H  HA   . PHE   C 1 144 ? 1.750   -8.633  -36.834 1.00 10.02  ? 124 PHE   C HA   1 
ATOM   6705  H  HB2  . PHE   C 1 144 ? 0.321   -7.005  -35.033 1.00 11.39  ? 124 PHE   C HB2  1 
ATOM   6706  H  HB3  . PHE   C 1 144 ? 0.551   -8.558  -34.799 1.00 11.39  ? 124 PHE   C HB3  1 
ATOM   6707  H  HD1  . PHE   C 1 144 ? 2.324   -5.504  -34.932 1.00 12.21  ? 124 PHE   C HD1  1 
ATOM   6708  H  HD2  . PHE   C 1 144 ? 2.515   -9.298  -33.743 1.00 12.44  ? 124 PHE   C HD2  1 
ATOM   6709  H  HE1  . PHE   C 1 144 ? 4.271   -5.059  -33.797 1.00 14.23  ? 124 PHE   C HE1  1 
ATOM   6710  H  HE2  . PHE   C 1 144 ? 4.459   -8.847  -32.613 1.00 13.09  ? 124 PHE   C HE2  1 
ATOM   6711  H  HZ   . PHE   C 1 144 ? 5.339   -6.711  -32.642 1.00 13.80  ? 124 PHE   C HZ   1 
ATOM   6712  N  N    . LEU   C 1 145 ? -0.372  -9.785  -37.131 1.00 8.94   ? 125 LEU   C N    1 
ATOM   6713  C  CA   . LEU   C 1 145 ? -1.654  -10.467 -37.194 1.00 8.75   ? 125 LEU   C CA   1 
ATOM   6714  C  C    . LEU   C 1 145 ? -1.806  -11.227 -35.895 1.00 8.92   ? 125 LEU   C C    1 
ATOM   6715  O  O    . LEU   C 1 145 ? -0.856  -11.864 -35.439 1.00 9.49   ? 125 LEU   C O    1 
ATOM   6716  C  CB   . LEU   C 1 145 ? -1.669  -11.432 -38.376 1.00 10.73  ? 125 LEU   C CB   1 
ATOM   6717  C  CG   . LEU   C 1 145 ? -1.381  -10.726 -39.717 1.00 13.97  ? 125 LEU   C CG   1 
ATOM   6718  C  CD1  . LEU   C 1 145 ? -1.187  -11.720 -40.842 1.00 15.12  ? 125 LEU   C CD1  1 
ATOM   6719  C  CD2  . LEU   C 1 145 ? -2.426  -9.729  -40.056 1.00 14.28  ? 125 LEU   C CD2  1 
ATOM   6720  H  H    . LEU   C 1 145 ? 0.297   -10.321 -37.062 1.00 10.74  ? 125 LEU   C H    1 
ATOM   6721  H  HA   . LEU   C 1 145 ? -2.376  -9.828  -37.285 1.00 10.51  ? 125 LEU   C HA   1 
ATOM   6722  H  HB2  . LEU   C 1 145 ? -0.988  -12.110 -38.241 1.00 12.88  ? 125 LEU   C HB2  1 
ATOM   6723  H  HB3  . LEU   C 1 145 ? -2.544  -11.846 -38.436 1.00 12.88  ? 125 LEU   C HB3  1 
ATOM   6724  H  HG   . LEU   C 1 145 ? -0.547  -10.240 -39.628 1.00 16.77  ? 125 LEU   C HG   1 
ATOM   6725  H  HD11 . LEU   C 1 145 ? -1.090  -11.236 -41.677 1.00 18.15  ? 125 LEU   C HD11 1 
ATOM   6726  H  HD12 . LEU   C 1 145 ? -0.388  -12.241 -40.668 1.00 18.15  ? 125 LEU   C HD12 1 
ATOM   6727  H  HD13 . LEU   C 1 145 ? -1.961  -12.303 -40.885 1.00 18.15  ? 125 LEU   C HD13 1 
ATOM   6728  H  HD21 . LEU   C 1 145 ? -2.265  -9.395  -40.952 1.00 17.14  ? 125 LEU   C HD21 1 
ATOM   6729  H  HD22 . LEU   C 1 145 ? -3.295  -10.157 -40.014 1.00 17.14  ? 125 LEU   C HD22 1 
ATOM   6730  H  HD23 . LEU   C 1 145 ? -2.386  -8.999  -39.419 1.00 17.14  ? 125 LEU   C HD23 1 
ATOM   6731  N  N    . HIS   C 1 146 ? -2.976  -11.141 -35.292 1.00 9.29   ? 126 HIS   C N    1 
ATOM   6732  C  CA   . HIS   C 1 146 ? -3.283  -11.936 -34.123 1.00 8.78   ? 126 HIS   C CA   1 
ATOM   6733  C  C    . HIS   C 1 146 ? -4.416  -12.902 -34.428 1.00 9.08   ? 126 HIS   C C    1 
ATOM   6734  O  O    . HIS   C 1 146 ? -5.364  -12.563 -35.134 1.00 9.92   ? 126 HIS   C O    1 
ATOM   6735  C  CB   . HIS   C 1 146 ? -3.791  -11.096 -32.967 1.00 9.18   ? 126 HIS   C CB   1 
ATOM   6736  C  CG   . HIS   C 1 146 ? -2.780  -10.192 -32.355 1.00 9.77   ? 126 HIS   C CG   1 
ATOM   6737  N  ND1  . HIS   C 1 146 ? -2.260  -10.417 -31.098 1.00 10.78  ? 126 HIS   C ND1  1 
ATOM   6738  C  CD2  . HIS   C 1 146 ? -2.219  -9.050  -32.805 1.00 10.80  ? 126 HIS   C CD2  1 
ATOM   6739  C  CE1  . HIS   C 1 146 ? -1.411  -9.450  -30.808 1.00 11.56  ? 126 HIS   C CE1  1 
ATOM   6740  N  NE2  . HIS   C 1 146 ? -1.369  -8.606  -31.823 1.00 11.19  ? 126 HIS   C NE2  1 
ATOM   6741  H  H    . HIS   C 1 146 ? -3.616  -10.624 -35.543 1.00 11.16  ? 126 HIS   C H    1 
ATOM   6742  H  HA   . HIS   C 1 146 ? -2.503  -12.434 -33.837 1.00 10.54  ? 126 HIS   C HA   1 
ATOM   6743  H  HB2  . HIS   C 1 146 ? -4.523  -10.547 -33.283 1.00 11.02  ? 126 HIS   C HB2  1 
ATOM   6744  H  HB3  . HIS   C 1 146 ? -4.109  -11.692 -32.271 1.00 11.02  ? 126 HIS   C HB3  1 
ATOM   6745  H  HD2  . HIS   C 1 146 ? -2.379  -8.640  -33.624 1.00 12.97  ? 126 HIS   C HD2  1 
ATOM   6746  H  HE1  . HIS   C 1 146 ? -0.923  -9.375  -30.020 1.00 13.88  ? 126 HIS   C HE1  1 
ATOM   6747  H  HE2  . HIS   C 1 146 ? -0.881  -7.899  -31.866 1.00 13.43  ? 126 HIS   C HE2  1 
ATOM   6748  N  N    . SER   C 1 147 ? -4.328  -14.075 -33.838 1.00 9.49   ? 127 SER   C N    1 
ATOM   6749  C  CA   . SER   C 1 147 ? -5.388  -15.066 -33.837 1.00 9.02   ? 127 SER   C CA   1 
ATOM   6750  C  C    . SER   C 1 147 ? -5.895  -15.199 -32.406 1.00 9.44   ? 127 SER   C C    1 
ATOM   6751  O  O    . SER   C 1 147 ? -5.091  -15.369 -31.488 1.00 9.68   ? 127 SER   C O    1 
ATOM   6752  C  CB   . SER   C 1 147 ? -4.794  -16.395 -34.298 1.00 9.82   ? 127 SER   C CB   1 
ATOM   6753  O  OG   . SER   C 1 147 ? -5.749  -17.436 -34.225 1.00 10.23  ? 127 SER   C OG   1 
ATOM   6754  H  H    . SER   C 1 147 ? -3.629  -14.334 -33.410 1.00 11.39  ? 127 SER   C H    1 
ATOM   6755  H  HA   . SER   C 1 147 ? -6.114  -14.804 -34.425 1.00 10.83  ? 127 SER   C HA   1 
ATOM   6756  H  HB2  . SER   C 1 147 ? -4.489  -16.307 -35.210 1.00 11.79  ? 127 SER   C HB2  1 
ATOM   6757  H  HB3  . SER   C 1 147 ? -4.046  -16.618 -33.722 1.00 11.79  ? 127 SER   C HB3  1 
ATOM   6758  H  HG   . SER   C 1 147 ? -5.970  -17.569 -33.426 1.00 12.28  ? 127 SER   C HG   1 
ATOM   6759  N  N    . PHE   C 1 148 ? -7.213  -15.133 -32.226 1.00 9.45   ? 128 PHE   C N    1 
ATOM   6760  C  CA   . PHE   C 1 148 ? -7.856  -15.341 -30.938 1.00 10.00  ? 128 PHE   C CA   1 
ATOM   6761  C  C    . PHE   C 1 148 ? -8.881  -16.452 -31.073 1.00 10.32  ? 128 PHE   C C    1 
ATOM   6762  O  O    . PHE   C 1 148 ? -9.848  -16.317 -31.824 1.00 11.27  ? 128 PHE   C O    1 
ATOM   6763  C  CB   . PHE   C 1 148 ? -8.572  -14.084 -30.443 1.00 10.61  ? 128 PHE   C CB   1 
ATOM   6764  C  CG   . PHE   C 1 148 ? -7.662  -12.948 -30.114 1.00 10.02  ? 128 PHE   C CG   1 
ATOM   6765  C  CD1  . PHE   C 1 148 ? -7.293  -12.045 -31.075 1.00 9.93   ? 128 PHE   C CD1  1 
ATOM   6766  C  CD2  . PHE   C 1 148 ? -7.195  -12.780 -28.835 1.00 10.66  ? 128 PHE   C CD2  1 
ATOM   6767  C  CE1  . PHE   C 1 148 ? -6.463  -10.995 -30.779 1.00 10.54  ? 128 PHE   C CE1  1 
ATOM   6768  C  CE2  . PHE   C 1 148 ? -6.360  -11.730 -28.528 1.00 10.77  ? 128 PHE   C CE2  1 
ATOM   6769  C  CZ   . PHE   C 1 148 ? -5.993  -10.841 -29.502 1.00 10.97  ? 128 PHE   C CZ   1 
ATOM   6770  H  H    . PHE   C 1 148 ? -7.770  -14.963 -32.859 1.00 11.34  ? 128 PHE   C H    1 
ATOM   6771  H  HA   . PHE   C 1 148 ? -7.196  -15.604 -30.278 1.00 12.00  ? 128 PHE   C HA   1 
ATOM   6772  H  HB2  . PHE   C 1 148 ? -9.183  -13.782 -31.133 1.00 12.74  ? 128 PHE   C HB2  1 
ATOM   6773  H  HB3  . PHE   C 1 148 ? -9.069  -14.305 -29.640 1.00 12.74  ? 128 PHE   C HB3  1 
ATOM   6774  H  HD1  . PHE   C 1 148 ? -7.607  -12.149 -31.944 1.00 11.93  ? 128 PHE   C HD1  1 
ATOM   6775  H  HD2  . PHE   C 1 148 ? -7.439  -13.384 -28.172 1.00 12.80  ? 128 PHE   C HD2  1 
ATOM   6776  H  HE1  . PHE   C 1 148 ? -6.217  -10.393 -31.443 1.00 12.65  ? 128 PHE   C HE1  1 
ATOM   6777  H  HE2  . PHE   C 1 148 ? -6.044  -11.626 -27.660 1.00 12.93  ? 128 PHE   C HE2  1 
ATOM   6778  H  HZ   . PHE   C 1 148 ? -5.431  -10.129 -29.295 1.00 13.17  ? 128 PHE   C HZ   1 
ATOM   6779  N  N    . ARG   C 1 149 ? -8.706  -17.510 -30.298 1.00 11.20  ? 129 ARG   C N    1 
ATOM   6780  C  CA   . ARG   C 1 149 ? -9.680  -18.584 -30.214 1.00 11.54  ? 129 ARG   C CA   1 
ATOM   6781  C  C    . ARG   C 1 149 ? -10.214 -18.621 -28.800 1.00 12.20  ? 129 ARG   C C    1 
ATOM   6782  O  O    . ARG   C 1 149 ? -9.450  -18.513 -27.846 1.00 12.87  ? 129 ARG   C O    1 
ATOM   6783  C  CB   . ARG   C 1 149 ? -9.059  -19.920 -30.581 1.00 13.17  ? 129 ARG   C CB   1 
ATOM   6784  C  CG   . ARG   C 1 149 ? -8.584  -19.943 -32.013 1.00 13.57  ? 129 ARG   C CG   1 
ATOM   6785  C  CD   . ARG   C 1 149 ? -8.120  -21.311 -32.412 1.00 14.90  ? 129 ARG   C CD   1 
ATOM   6786  N  NE   . ARG   C 1 149 ? -9.255  -22.209 -32.546 1.00 17.28  ? 129 ARG   C NE   1 
ATOM   6787  C  CZ   . ARG   C 1 149 ? -9.167  -23.464 -32.954 1.00 18.75  ? 129 ARG   C CZ   1 
ATOM   6788  N  NH1  . ARG   C 1 149 ? -7.992  -24.027 -33.204 1.00 20.30  ? 129 ARG   C NH1  1 
ATOM   6789  N  NH2  . ARG   C 1 149 ? -10.281 -24.161 -33.137 1.00 20.35  ? 129 ARG   C NH2  1 
ATOM   6790  H  H    . ARG   C 1 149 ? -8.015  -17.631 -29.800 1.00 13.45  ? 129 ARG   C H    1 
ATOM   6791  H  HA   . ARG   C 1 149 ? -10.410 -18.407 -30.822 1.00 13.85  ? 129 ARG   C HA   1 
ATOM   6792  H  HB2  . ARG   C 1 149 ? -8.296  -20.086 -30.006 1.00 15.81  ? 129 ARG   C HB2  1 
ATOM   6793  H  HB3  . ARG   C 1 149 ? -9.721  -20.620 -30.469 1.00 15.81  ? 129 ARG   C HB3  1 
ATOM   6794  H  HG2  . ARG   C 1 149 ? -9.315  -19.687 -32.597 1.00 16.29  ? 129 ARG   C HG2  1 
ATOM   6795  H  HG3  . ARG   C 1 149 ? -7.841  -19.328 -32.114 1.00 16.29  ? 129 ARG   C HG3  1 
ATOM   6796  H  HD2  . ARG   C 1 149 ? -7.663  -21.262 -33.266 1.00 17.88  ? 129 ARG   C HD2  1 
ATOM   6797  H  HD3  . ARG   C 1 149 ? -7.528  -21.664 -31.729 1.00 17.88  ? 129 ARG   C HD3  1 
ATOM   6798  H  HE   . ARG   C 1 149 ? -10.034 -21.905 -32.347 1.00 20.74  ? 129 ARG   C HE   1 
ATOM   6799  H  HH11 . ARG   C 1 149 ? -7.266  -23.580 -33.094 1.00 24.37  ? 129 ARG   C HH11 1 
ATOM   6800  H  HH12 . ARG   C 1 149 ? -7.956  -24.844 -33.470 1.00 24.37  ? 129 ARG   C HH12 1 
ATOM   6801  H  HH21 . ARG   C 1 149 ? -11.045 -23.800 -32.976 1.00 24.42  ? 129 ARG   C HH21 1 
ATOM   6802  H  HH22 . ARG   C 1 149 ? -10.238 -24.979 -33.399 1.00 24.42  ? 129 ARG   C HH22 1 
ATOM   6803  N  N    . PHE   C 1 150 ? -11.529 -18.762 -28.688 1.00 12.48  ? 130 PHE   C N    1 
ATOM   6804  C  CA   . PHE   C 1 150 ? -12.246 -18.625 -27.432 1.00 13.33  ? 130 PHE   C CA   1 
ATOM   6805  C  C    . PHE   C 1 150 ? -12.832 -19.948 -26.996 1.00 15.39  ? 130 PHE   C C    1 
ATOM   6806  O  O    . PHE   C 1 150 ? -13.170 -20.812 -27.810 1.00 16.57  ? 130 PHE   C O    1 
ATOM   6807  C  CB   . PHE   C 1 150 ? -13.400 -17.625 -27.581 1.00 12.93  ? 130 PHE   C CB   1 
ATOM   6808  C  CG   . PHE   C 1 150 ? -12.936 -16.215 -27.614 1.00 12.63  ? 130 PHE   C CG   1 
ATOM   6809  C  CD1  . PHE   C 1 150 ? -12.406 -15.672 -28.762 1.00 13.18  ? 130 PHE   C CD1  1 
ATOM   6810  C  CD2  . PHE   C 1 150 ? -12.995 -15.435 -26.475 1.00 13.32  ? 130 PHE   C CD2  1 
ATOM   6811  C  CE1  . PHE   C 1 150 ? -11.952 -14.384 -28.781 1.00 13.28  ? 130 PHE   C CE1  1 
ATOM   6812  C  CE2  . PHE   C 1 150 ? -12.512 -14.148 -26.486 1.00 13.72  ? 130 PHE   C CE2  1 
ATOM   6813  C  CZ   . PHE   C 1 150 ? -12.006 -13.619 -27.639 1.00 13.09  ? 130 PHE   C CZ   1 
ATOM   6814  H  H    . PHE   C 1 150 ? -12.044 -18.944 -29.352 1.00 14.99  ? 130 PHE   C H    1 
ATOM   6815  H  HA   . PHE   C 1 150 ? -11.643 -18.307 -26.743 1.00 16.00  ? 130 PHE   C HA   1 
ATOM   6816  H  HB2  . PHE   C 1 150 ? -13.870 -17.806 -28.410 1.00 15.53  ? 130 PHE   C HB2  1 
ATOM   6817  H  HB3  . PHE   C 1 150 ? -14.004 -17.725 -26.828 1.00 15.53  ? 130 PHE   C HB3  1 
ATOM   6818  H  HD1  . PHE   C 1 150 ? -12.360 -16.187 -29.535 1.00 15.82  ? 130 PHE   C HD1  1 
ATOM   6819  H  HD2  . PHE   C 1 150 ? -13.330 -15.795 -25.686 1.00 15.99  ? 130 PHE   C HD2  1 
ATOM   6820  H  HE1  . PHE   C 1 150 ? -11.600 -14.026 -29.564 1.00 15.94  ? 130 PHE   C HE1  1 
ATOM   6821  H  HE2  . PHE   C 1 150 ? -12.564 -13.625 -25.718 1.00 16.48  ? 130 PHE   C HE2  1 
ATOM   6822  H  HZ   . PHE   C 1 150 ? -11.702 -12.740 -27.653 1.00 15.72  ? 130 PHE   C HZ   1 
ATOM   6823  N  N    . GLU   C 1 151 ? -12.977 -20.077 -25.687 1.00 17.00  ? 131 GLU   C N    1 
ATOM   6824  C  CA   . GLU   C 1 151 ? -13.729 -21.163 -25.086 1.00 19.41  ? 131 GLU   C CA   1 
ATOM   6825  C  C    . GLU   C 1 151 ? -14.483 -20.586 -23.903 1.00 19.81  ? 131 GLU   C C    1 
ATOM   6826  O  O    . GLU   C 1 151 ? -13.888 -19.922 -23.056 1.00 19.15  ? 131 GLU   C O    1 
ATOM   6827  C  CB   . GLU   C 1 151 ? -12.758 -22.246 -24.639 1.00 22.42  ? 131 GLU   C CB   1 
ATOM   6828  C  CG   . GLU   C 1 151 ? -13.365 -23.409 -23.916 1.00 26.23  ? 131 GLU   C CG   1 
ATOM   6829  C  CD   . GLU   C 1 151 ? -12.284 -24.357 -23.449 1.00 30.71  ? 131 GLU   C CD   1 
ATOM   6830  O  OE1  . GLU   C 1 151 ? -11.774 -25.131 -24.286 1.00 33.17  ? 131 GLU   C OE1  1 
ATOM   6831  O  OE2  . GLU   C 1 151 ? -11.908 -24.283 -22.262 1.00 32.67  ? 131 GLU   C OE2  1 
ATOM   6832  H  H    . GLU   C 1 151 ? -12.640 -19.533 -25.112 1.00 20.41  ? 131 GLU   C H    1 
ATOM   6833  H  HA   . GLU   C 1 151 ? -14.359 -21.534 -25.723 1.00 23.29  ? 131 GLU   C HA   1 
ATOM   6834  H  HB2  . GLU   C 1 151 ? -12.308 -22.596 -25.424 1.00 26.91  ? 131 GLU   C HB2  1 
ATOM   6835  H  HB3  . GLU   C 1 151 ? -12.105 -21.844 -24.045 1.00 26.91  ? 131 GLU   C HB3  1 
ATOM   6836  H  HG2  . GLU   C 1 151 ? -13.851 -23.093 -23.138 1.00 31.48  ? 131 GLU   C HG2  1 
ATOM   6837  H  HG3  . GLU   C 1 151 ? -13.958 -23.889 -24.515 1.00 31.48  ? 131 GLU   C HG3  1 
ATOM   6838  N  N    . ASN   C 1 152 ? -15.795 -20.794 -23.873 1.00 21.85  ? 132 ASN   C N    1 
ATOM   6839  C  CA   . ASN   C 1 152 ? -16.619 -20.352 -22.743 1.00 24.49  ? 132 ASN   C CA   1 
ATOM   6840  C  C    . ASN   C 1 152 ? -16.393 -18.871 -22.440 1.00 23.44  ? 132 ASN   C C    1 
ATOM   6841  O  O    . ASN   C 1 152 ? -16.345 -18.443 -21.279 1.00 24.54  ? 132 ASN   C O    1 
ATOM   6842  C  CB   . ASN   C 1 152 ? -16.389 -21.214 -21.499 1.00 25.78  ? 132 ASN   C CB   1 
ATOM   6843  H  H    . ASN   C 1 152 ? -16.237 -21.190 -24.495 1.00 26.22  ? 132 ASN   C H    1 
ATOM   6844  H  HA   . ASN   C 1 152 ? -17.551 -20.453 -22.992 1.00 29.40  ? 132 ASN   C HA   1 
ATOM   6845  N  N    . GLY   C 1 153 ? -16.260 -18.079 -23.495 1.00 22.16  ? 133 GLY   C N    1 
ATOM   6846  C  CA   . GLY   C 1 153 ? -16.261 -16.639 -23.361 1.00 21.27  ? 133 GLY   C CA   1 
ATOM   6847  C  C    . GLY   C 1 153 ? -14.952 -16.011 -22.960 1.00 18.57  ? 133 GLY   C C    1 
ATOM   6848  O  O    . GLY   C 1 153 ? -14.914 -14.794 -22.727 1.00 18.26  ? 133 GLY   C O    1 
ATOM   6849  H  H    . GLY   C 1 153 ? -16.167 -18.357 -24.304 1.00 26.59  ? 133 GLY   C H    1 
ATOM   6850  H  HA2  . GLY   C 1 153 ? -16.528 -16.249 -24.208 1.00 25.53  ? 133 GLY   C HA2  1 
ATOM   6851  H  HA3  . GLY   C 1 153 ? -16.923 -16.389 -22.698 1.00 25.53  ? 133 GLY   C HA3  1 
ATOM   6852  N  N    . LEU   C 1 154 ? -13.874 -16.785 -22.884 1.00 16.16  ? 134 LEU   C N    1 
ATOM   6853  C  CA   . LEU   C 1 154 ? -12.553 -16.244 -22.633 1.00 13.50  ? 134 LEU   C CA   1 
ATOM   6854  C  C    . LEU   C 1 154 ? -11.589 -16.802 -23.666 1.00 12.64  ? 134 LEU   C C    1 
ATOM   6855  O  O    . LEU   C 1 154 ? -11.898 -17.756 -24.390 1.00 13.46  ? 134 LEU   C O    1 
ATOM   6856  C  CB   . LEU   C 1 154 ? -12.044 -16.586 -21.229 1.00 14.22  ? 134 LEU   C CB   1 
ATOM   6857  C  CG   . LEU   C 1 154 ? -12.886 -15.970 -20.118 1.00 15.62  ? 134 LEU   C CG   1 
ATOM   6858  C  CD1  . LEU   C 1 154 ? -12.444 -16.527 -18.771 1.00 16.78  ? 134 LEU   C CD1  1 
ATOM   6859  C  CD2  . LEU   C 1 154 ? -12.774 -14.465 -20.158 1.00 16.62  ? 134 LEU   C CD2  1 
ATOM   6860  H  H    . LEU   C 1 154 ? -13.886 -17.640 -22.976 1.00 19.40  ? 134 LEU   C H    1 
ATOM   6861  H  HA   . LEU   C 1 154 ? -12.571 -15.280 -22.730 1.00 16.20  ? 134 LEU   C HA   1 
ATOM   6862  H  HB2  . LEU   C 1 154 ? -12.059 -17.549 -21.115 1.00 17.07  ? 134 LEU   C HB2  1 
ATOM   6863  H  HB3  . LEU   C 1 154 ? -11.137 -16.256 -21.134 1.00 17.07  ? 134 LEU   C HB3  1 
ATOM   6864  H  HG   . LEU   C 1 154 ? -13.816 -16.208 -20.254 1.00 18.75  ? 134 LEU   C HG   1 
ATOM   6865  H  HD11 . LEU   C 1 154 ? -12.986 -16.128 -18.072 1.00 20.14  ? 134 LEU   C HD11 1 
ATOM   6866  H  HD12 . LEU   C 1 154 ? -12.563 -17.490 -18.774 1.00 20.14  ? 134 LEU   C HD12 1 
ATOM   6867  H  HD13 . LEU   C 1 154 ? -11.509 -16.309 -18.631 1.00 20.14  ? 134 LEU   C HD13 1 
ATOM   6868  H  HD21 . LEU   C 1 154 ? -13.152 -14.100 -19.343 1.00 19.95  ? 134 LEU   C HD21 1 
ATOM   6869  H  HD22 . LEU   C 1 154 ? -11.838 -14.220 -20.227 1.00 19.95  ? 134 LEU   C HD22 1 
ATOM   6870  H  HD23 . LEU   C 1 154 ? -13.261 -14.131 -20.927 1.00 19.95  ? 134 LEU   C HD23 1 
ATOM   6871  N  N    . ILE   C 1 155 ? -10.400 -16.219 -23.713 1.00 12.08  ? 135 ILE   C N    1 
ATOM   6872  C  CA   . ILE   C 1 155 ? -9.422  -16.596 -24.719 1.00 12.12  ? 135 ILE   C CA   1 
ATOM   6873  C  C    . ILE   C 1 155 ? -8.796  -17.926 -24.332 1.00 12.29  ? 135 ILE   C C    1 
ATOM   6874  O  O    . ILE   C 1 155 ? -8.182  -18.049 -23.265 1.00 13.22  ? 135 ILE   C O    1 
ATOM   6875  C  CB   . ILE   C 1 155 ? -8.341  -15.524 -24.867 1.00 11.40  ? 135 ILE   C CB   1 
ATOM   6876  C  CG1  . ILE   C 1 155 ? -8.957  -14.186 -25.265 1.00 11.88  ? 135 ILE   C CG1  1 
ATOM   6877  C  CG2  . ILE   C 1 155 ? -7.327  -15.982 -25.903 1.00 11.56  ? 135 ILE   C CG2  1 
ATOM   6878  C  CD1  . ILE   C 1 155 ? -7.970  -13.053 -25.127 1.00 12.03  ? 135 ILE   C CD1  1 
ATOM   6879  H  H    . ILE   C 1 155 ? -10.136 -15.603 -23.174 1.00 14.50  ? 135 ILE   C H    1 
ATOM   6880  H  HA   . ILE   C 1 155 ? -9.866  -16.704 -25.575 1.00 14.56  ? 135 ILE   C HA   1 
ATOM   6881  H  HB   . ILE   C 1 155 ? -7.889  -15.418 -24.015 1.00 13.68  ? 135 ILE   C HB   1 
ATOM   6882  H  HG12 . ILE   C 1 155 ? -9.241  -14.229 -26.191 1.00 14.26  ? 135 ILE   C HG12 1 
ATOM   6883  H  HG13 . ILE   C 1 155 ? -9.715  -13.995 -24.691 1.00 14.26  ? 135 ILE   C HG13 1 
ATOM   6884  H  HG21 . ILE   C 1 155 ? -6.775  -15.230 -26.165 1.00 13.88  ? 135 ILE   C HG21 1 
ATOM   6885  H  HG22 . ILE   C 1 155 ? -6.770  -16.677 -25.519 1.00 13.88  ? 135 ILE   C HG22 1 
ATOM   6886  H  HG23 . ILE   C 1 155 ? -7.801  -16.326 -26.676 1.00 13.88  ? 135 ILE   C HG23 1 
ATOM   6887  H  HD11 . ILE   C 1 155 ? -8.449  -12.211 -25.174 1.00 14.44  ? 135 ILE   C HD11 1 
ATOM   6888  H  HD12 . ILE   C 1 155 ? -7.520  -13.129 -24.271 1.00 14.44  ? 135 ILE   C HD12 1 
ATOM   6889  H  HD13 . ILE   C 1 155 ? -7.322  -13.105 -25.847 1.00 14.44  ? 135 ILE   C HD13 1 
ATOM   6890  N  N    . LYS   C 1 156 ? -8.915  -18.908 -25.217 1.00 12.06  ? 136 LYS   C N    1 
ATOM   6891  C  CA   . LYS   C 1 156 ? -8.227  -20.181 -25.085 1.00 13.15  ? 136 LYS   C CA   1 
ATOM   6892  C  C    . LYS   C 1 156 ? -6.852  -20.143 -25.731 1.00 12.97  ? 136 LYS   C C    1 
ATOM   6893  O  O    . LYS   C 1 156 ? -5.909  -20.766 -25.230 1.00 13.14  ? 136 LYS   C O    1 
ATOM   6894  C  CB   . LYS   C 1 156 ? -9.072  -21.283 -25.733 1.00 16.05  ? 136 LYS   C CB   1 
ATOM   6895  C  CG   . LYS   C 1 156 ? -8.503  -22.685 -25.632 1.00 20.05  ? 136 LYS   C CG   1 
ATOM   6896  C  CD   . LYS   C 1 156 ? -8.597  -23.191 -24.196 1.00 24.49  ? 136 LYS   C CD   1 
ATOM   6897  C  CE   . LYS   C 1 156 ? -8.680  -24.718 -24.125 1.00 28.17  ? 136 LYS   C CE   1 
ATOM   6898  N  NZ   . LYS   C 1 156 ? -7.402  -25.363 -24.493 1.00 30.70  ? 136 LYS   C NZ   1 
ATOM   6899  H  H    . LYS   C 1 156 ? -9.404  -18.857 -25.923 1.00 14.48  ? 136 LYS   C H    1 
ATOM   6900  H  HA   . LYS   C 1 156 ? -8.118  -20.392 -24.145 1.00 15.78  ? 136 LYS   C HA   1 
ATOM   6901  H  HB2  . LYS   C 1 156 ? -9.946  -21.289 -25.312 1.00 19.26  ? 136 LYS   C HB2  1 
ATOM   6902  H  HB3  . LYS   C 1 156 ? -9.170  -21.078 -26.676 1.00 19.26  ? 136 LYS   C HB3  1 
ATOM   6903  H  HG2  . LYS   C 1 156 ? -9.016  -23.281 -26.200 1.00 24.07  ? 136 LYS   C HG2  1 
ATOM   6904  H  HG3  . LYS   C 1 156 ? -7.571  -22.685 -25.898 1.00 24.07  ? 136 LYS   C HG3  1 
ATOM   6905  H  HD2  . LYS   C 1 156 ? -7.808  -22.909 -23.708 1.00 29.39  ? 136 LYS   C HD2  1 
ATOM   6906  H  HD3  . LYS   C 1 156 ? -9.394  -22.827 -23.779 1.00 29.39  ? 136 LYS   C HD3  1 
ATOM   6907  H  HE2  . LYS   C 1 156 ? -8.902  -24.983 -23.219 1.00 33.81  ? 136 LYS   C HE2  1 
ATOM   6908  H  HE3  . LYS   C 1 156 ? -9.362  -25.029 -24.740 1.00 33.81  ? 136 LYS   C HE3  1 
ATOM   6909  H  HZ1  . LYS   C 1 156 ? -7.483  -26.248 -24.444 1.00 36.85  ? 136 LYS   C HZ1  1 
ATOM   6910  H  HZ2  . LYS   C 1 156 ? -7.177  -25.139 -25.324 1.00 36.85  ? 136 LYS   C HZ2  1 
ATOM   6911  H  HZ3  . LYS   C 1 156 ? -6.758  -25.100 -23.938 1.00 36.85  ? 136 LYS   C HZ3  1 
ATOM   6912  N  N    . GLU   C 1 157 ? -6.714  -19.436 -26.844 1.00 11.76  ? 137 GLU   C N    1 
ATOM   6913  C  CA   . GLU   C 1 157 ? -5.441  -19.376 -27.541 1.00 11.61  ? 137 GLU   C CA   1 
ATOM   6914  C  C    . GLU   C 1 157 ? -5.312  -18.048 -28.264 1.00 11.06  ? 137 GLU   C C    1 
ATOM   6915  O  O    . GLU   C 1 157 ? -6.119  -17.733 -29.142 1.00 11.02  ? 137 GLU   C O    1 
ATOM   6916  C  CB   . GLU   C 1 157 ? -5.317  -20.513 -28.549 1.00 12.29  ? 137 GLU   C CB   1 
ATOM   6917  C  CG   . GLU   C 1 157 ? -3.959  -20.553 -29.225 1.00 13.58  ? 137 GLU   C CG   1 
ATOM   6918  C  CD   . GLU   C 1 157 ? -3.951  -21.452 -30.432 1.00 15.64  ? 137 GLU   C CD   1 
ATOM   6919  O  OE1  . GLU   C 1 157 ? -4.659  -21.151 -31.418 1.00 14.75  ? 137 GLU   C OE1  1 
ATOM   6920  O  OE2  . GLU   C 1 157 ? -3.246  -22.482 -30.377 1.00 18.74  ? 137 GLU   C OE2  1 
ATOM   6921  H  H    . GLU   C 1 157 ? -7.343  -18.982 -27.216 1.00 14.12  ? 137 GLU   C H    1 
ATOM   6922  H  HA   . GLU   C 1 157 ? -4.717  -19.454 -26.903 1.00 13.94  ? 137 GLU   C HA   1 
ATOM   6923  H  HB2  . GLU   C 1 157 ? -5.449  -21.358 -28.090 1.00 14.76  ? 137 GLU   C HB2  1 
ATOM   6924  H  HB3  . GLU   C 1 157 ? -5.991  -20.400 -29.237 1.00 14.76  ? 137 GLU   C HB3  1 
ATOM   6925  H  HG2  . GLU   C 1 157 ? -3.712  -19.663 -29.519 1.00 16.31  ? 137 GLU   C HG2  1 
ATOM   6926  H  HG3  . GLU   C 1 157 ? -3.302  -20.890 -28.596 1.00 16.31  ? 137 GLU   C HG3  1 
ATOM   6927  N  N    . GLN   C 1 158 ? -4.280  -17.303 -27.907 1.00 10.01  ? 138 GLN   C N    1 
ATOM   6928  C  CA   . GLN   C 1 158 ? -3.883  -16.092 -28.600 1.00 9.47   ? 138 GLN   C CA   1 
ATOM   6929  C  C    . GLN   C 1 158 ? -2.537  -16.371 -29.242 1.00 9.71   ? 138 GLN   C C    1 
ATOM   6930  O  O    . GLN   C 1 158 ? -1.648  -16.928 -28.601 1.00 10.66  ? 138 GLN   C O    1 
ATOM   6931  C  CB   . GLN   C 1 158 ? -3.801  -14.926 -27.621 1.00 10.34  ? 138 GLN   C CB   1 
ATOM   6932  C  CG   . GLN   C 1 158 ? -3.363  -13.615 -28.254 1.00 10.11  ? 138 GLN   C CG   1 
ATOM   6933  C  CD   . GLN   C 1 158 ? -1.868  -13.440 -28.277 1.00 10.60  ? 138 GLN   C CD   1 
ATOM   6934  O  OE1  . GLN   C 1 158 ? -1.149  -14.042 -27.486 1.00 11.39  ? 138 GLN   C OE1  1 
ATOM   6935  N  NE2  . GLN   C 1 158 ? -1.390  -12.590 -29.163 1.00 10.97  ? 138 GLN   C NE2  1 
ATOM   6936  H  H    . GLN   C 1 158 ? -3.773  -17.488 -27.237 1.00 12.02  ? 138 GLN   C H    1 
ATOM   6937  H  HA   . GLN   C 1 158 ? -4.528  -15.878 -29.290 1.00 11.37  ? 138 GLN   C HA   1 
ATOM   6938  H  HB2  . GLN   C 1 158 ? -4.679  -14.785 -27.233 1.00 12.42  ? 138 GLN   C HB2  1 
ATOM   6939  H  HB3  . GLN   C 1 158 ? -3.168  -15.149 -26.921 1.00 12.42  ? 138 GLN   C HB3  1 
ATOM   6940  H  HG2  . GLN   C 1 158 ? -3.681  -13.586 -29.170 1.00 12.14  ? 138 GLN   C HG2  1 
ATOM   6941  H  HG3  . GLN   C 1 158 ? -3.742  -12.879 -27.748 1.00 12.14  ? 138 GLN   C HG3  1 
ATOM   6942  H  HE21 . GLN   C 1 158 ? -1.926  -12.185 -29.696 1.00 13.17  ? 138 GLN   C HE21 1 
ATOM   6943  H  HE22 . GLN   C 1 158 ? -0.543  -12.452 -29.216 1.00 13.17  ? 138 GLN   C HE22 1 
ATOM   6944  N  N    . ARG   C 1 159 ? -2.393  -15.992 -30.504 1.00 8.89   ? 139 ARG   C N    1 
ATOM   6945  C  CA   . ARG   C 1 159 ? -1.141  -16.118 -31.222 1.00 8.64   ? 139 ARG   C CA   1 
ATOM   6946  C  C    . ARG   C 1 159 ? -0.919  -14.824 -31.980 1.00 8.54   ? 139 ARG   C C    1 
ATOM   6947  O  O    . ARG   C 1 159 ? -1.836  -14.324 -32.627 1.00 9.55   ? 139 ARG   C O    1 
ATOM   6948  C  CB   . ARG   C 1 159 ? -1.173  -17.260 -32.230 1.00 9.69   ? 139 ARG   C CB   1 
ATOM   6949  C  CG   . ARG   C 1 159 ? -1.520  -18.611 -31.638 1.00 10.27  ? 139 ARG   C CG   1 
ATOM   6950  C  CD   . ARG   C 1 159 ? -1.643  -19.670 -32.690 1.00 10.51  ? 139 ARG   C CD   1 
ATOM   6951  N  NE   . ARG   C 1 159 ? -2.807  -19.420 -33.536 1.00 10.30  ? 139 ARG   C NE   1 
ATOM   6952  C  CZ   . ARG   C 1 159 ? -2.967  -19.890 -34.764 1.00 10.00  ? 139 ARG   C CZ   1 
ATOM   6953  N  NH1  . ARG   C 1 159 ? -2.067  -20.674 -35.327 1.00 10.40  ? 139 ARG   C NH1  1 
ATOM   6954  N  NH2  . ARG   C 1 159 ? -4.039  -19.535 -35.462 1.00 9.81   ? 139 ARG   C NH2  1 
ATOM   6955  H  H    . ARG   C 1 159 ? -3.026  -15.650 -30.976 1.00 10.67  ? 139 ARG   C H    1 
ATOM   6956  H  HA   . ARG   C 1 159 ? -0.407  -16.256 -30.603 1.00 10.37  ? 139 ARG   C HA   1 
ATOM   6957  H  HB2  . ARG   C 1 159 ? -1.836  -17.056 -32.908 1.00 11.63  ? 139 ARG   C HB2  1 
ATOM   6958  H  HB3  . ARG   C 1 159 ? -0.298  -17.335 -32.641 1.00 11.63  ? 139 ARG   C HB3  1 
ATOM   6959  H  HG2  . ARG   C 1 159 ? -0.824  -18.877 -31.020 1.00 12.33  ? 139 ARG   C HG2  1 
ATOM   6960  H  HG3  . ARG   C 1 159 ? -2.370  -18.547 -31.175 1.00 12.33  ? 139 ARG   C HG3  1 
ATOM   6961  H  HD2  . ARG   C 1 159 ? -0.849  -19.662 -33.247 1.00 12.62  ? 139 ARG   C HD2  1 
ATOM   6962  H  HD3  . ARG   C 1 159 ? -1.751  -20.536 -32.266 1.00 12.62  ? 139 ARG   C HD3  1 
ATOM   6963  H  HE   . ARG   C 1 159 ? -3.436  -18.931 -33.212 1.00 12.37  ? 139 ARG   C HE   1 
ATOM   6964  H  HH11 . ARG   C 1 159 ? -1.364  -20.908 -34.891 1.00 12.49  ? 139 ARG   C HH11 1 
ATOM   6965  H  HH12 . ARG   C 1 159 ? -2.191  -20.964 -36.127 1.00 12.49  ? 139 ARG   C HH12 1 
ATOM   6966  H  HH21 . ARG   C 1 159 ? -4.632  -19.022 -35.108 1.00 11.78  ? 139 ARG   C HH21 1 
ATOM   6967  H  HH22 . ARG   C 1 159 ? -4.151  -19.834 -36.260 1.00 11.78  ? 139 ARG   C HH22 1 
ATOM   6968  N  N    . GLU   C 1 160 ? 0.297   -14.312 -31.939 1.00 8.77   ? 140 GLU   C N    1 
ATOM   6969  C  CA   . GLU   C 1 160 ? 0.652   -13.153 -32.751 1.00 9.01   ? 140 GLU   C CA   1 
ATOM   6970  C  C    . GLU   C 1 160 ? 1.754   -13.522 -33.729 1.00 9.12   ? 140 GLU   C C    1 
ATOM   6971  O  O    . GLU   C 1 160 ? 2.645   -14.313 -33.414 1.00 9.40   ? 140 GLU   C O    1 
ATOM   6972  C  CB   . GLU   C 1 160 ? 0.985   -11.922 -31.911 1.00 10.70  ? 140 GLU   C CB   1 
ATOM   6973  C  CG   . GLU   C 1 160 ? 2.178   -12.090 -31.035 1.00 10.67  ? 140 GLU   C CG   1 
ATOM   6974  C  CD   . GLU   C 1 160 ? 2.173   -11.129 -29.863 1.00 11.92  ? 140 GLU   C CD   1 
ATOM   6975  O  OE1  . GLU   C 1 160 ? 1.246   -11.230 -29.034 1.00 11.80  ? 140 GLU   C OE1  1 
ATOM   6976  O  OE2  . GLU   C 1 160 ? 3.074   -10.276 -29.773 1.00 13.42  ? 140 GLU   C OE2  1 
ATOM   6977  H  H    . GLU   C 1 160 ? 0.938   -14.613 -31.451 1.00 10.53  ? 140 GLU   C H    1 
ATOM   6978  H  HA   . GLU   C 1 160 ? -0.119  -12.914 -33.288 1.00 10.82  ? 140 GLU   C HA   1 
ATOM   6979  H  HB2  . GLU   C 1 160 ? 1.157   -11.176 -32.506 1.00 12.85  ? 140 GLU   C HB2  1 
ATOM   6980  H  HB3  . GLU   C 1 160 ? 0.227   -11.719 -31.342 1.00 12.85  ? 140 GLU   C HB3  1 
ATOM   6981  H  HG2  . GLU   C 1 160 ? 2.188   -12.993 -30.682 1.00 12.81  ? 140 GLU   C HG2  1 
ATOM   6982  H  HG3  . GLU   C 1 160 ? 2.980   -11.927 -31.556 1.00 12.81  ? 140 GLU   C HG3  1 
ATOM   6983  N  N    . PHE   C 1 161 ? 1.662   -12.940 -34.917 1.00 8.56   ? 141 PHE   C N    1 
ATOM   6984  C  CA   . PHE   C 1 161 ? 2.508   -13.269 -36.045 1.00 8.34   ? 141 PHE   C CA   1 
ATOM   6985  C  C    . PHE   C 1 161 ? 3.055   -11.978 -36.602 1.00 8.44   ? 141 PHE   C C    1 
ATOM   6986  O  O    . PHE   C 1 161 ? 2.283   -11.054 -36.885 1.00 9.17   ? 141 PHE   C O    1 
ATOM   6987  C  CB   . PHE   C 1 161 ? 1.700   -13.932 -37.142 1.00 8.84   ? 141 PHE   C CB   1 
ATOM   6988  C  CG   . PHE   C 1 161 ? 1.013   -15.185 -36.731 1.00 8.55   ? 141 PHE   C CG   1 
ATOM   6989  C  CD1  . PHE   C 1 161 ? -0.226  -15.138 -36.133 1.00 9.55   ? 141 PHE   C CD1  1 
ATOM   6990  C  CD2  . PHE   C 1 161 ? 1.604   -16.415 -36.949 1.00 9.91   ? 141 PHE   C CD2  1 
ATOM   6991  C  CE1  . PHE   C 1 161 ? -0.880  -16.298 -35.781 1.00 10.29  ? 141 PHE   C CE1  1 
ATOM   6992  C  CE2  . PHE   C 1 161 ? 0.971   -17.567 -36.576 1.00 10.72  ? 141 PHE   C CE2  1 
ATOM   6993  C  CZ   . PHE   C 1 161 ? -0.278  -17.516 -36.004 1.00 10.39  ? 141 PHE   C CZ   1 
ATOM   6994  H  H    . PHE   C 1 161 ? 1.089   -12.324 -35.097 1.00 10.28  ? 141 PHE   C H    1 
ATOM   6995  H  HA   . PHE   C 1 161 ? 3.238   -13.848 -35.776 1.00 10.01  ? 141 PHE   C HA   1 
ATOM   6996  H  HB2  . PHE   C 1 161 ? 1.020   -13.310 -37.446 1.00 10.62  ? 141 PHE   C HB2  1 
ATOM   6997  H  HB3  . PHE   C 1 161 ? 2.295   -14.150 -37.877 1.00 10.62  ? 141 PHE   C HB3  1 
ATOM   6998  H  HD1  . PHE   C 1 161 ? -0.639  -14.316 -35.995 1.00 11.47  ? 141 PHE   C HD1  1 
ATOM   6999  H  HD2  . PHE   C 1 161 ? 2.443   -16.459 -37.347 1.00 11.90  ? 141 PHE   C HD2  1 
ATOM   7000  H  HE1  . PHE   C 1 161 ? -1.717  -16.258 -35.378 1.00 12.36  ? 141 PHE   C HE1  1 
ATOM   7001  H  HE2  . PHE   C 1 161 ? 1.376   -18.390 -36.733 1.00 12.87  ? 141 PHE   C HE2  1 
ATOM   7002  H  HZ   . PHE   C 1 161 ? -0.706  -18.301 -35.749 1.00 12.47  ? 141 PHE   C HZ   1 
ATOM   7003  N  N    . MET   C 1 162 ? 4.366   -11.924 -36.790 1.00 9.04   ? 142 MET   C N    1 
ATOM   7004  C  CA   . MET   C 1 162 ? 4.993   -10.744 -37.357 1.00 8.99   ? 142 MET   C CA   1 
ATOM   7005  C  C    . MET   C 1 162 ? 6.197   -11.193 -38.168 1.00 9.39   ? 142 MET   C C    1 
ATOM   7006  O  O    . MET   C 1 162 ? 6.499   -12.379 -38.270 1.00 10.03  ? 142 MET   C O    1 
ATOM   7007  C  CB   . MET   C 1 162 ? 5.351   -9.712  -36.276 1.00 9.28   ? 142 MET   C CB   1 
ATOM   7008  C  CG   . MET   C 1 162 ? 6.133   -10.242 -35.082 1.00 9.84   ? 142 MET   C CG   1 
ATOM   7009  S  SD   . MET   C 1 162 ? 7.680   -11.009 -35.529 1.00 10.89  ? 142 MET   C SD   1 
ATOM   7010  C  CE   . MET   C 1 162 ? 8.599   -10.972 -34.007 1.00 9.74   ? 142 MET   C CE   1 
ATOM   7011  H  H    . MET   C 1 162 ? 4.914   -12.558 -36.597 1.00 10.86  ? 142 MET   C H    1 
ATOM   7012  H  HA   . MET   C 1 162 ? 4.362   -10.321 -37.960 1.00 10.79  ? 142 MET   C HA   1 
ATOM   7013  H  HB2  . MET   C 1 162 ? 5.884   -9.012  -36.684 1.00 11.15  ? 142 MET   C HB2  1 
ATOM   7014  H  HB3  . MET   C 1 162 ? 4.527   -9.331  -35.935 1.00 11.15  ? 142 MET   C HB3  1 
ATOM   7015  H  HG2  . MET   C 1 162 ? 6.329   -9.504  -34.483 1.00 11.81  ? 142 MET   C HG2  1 
ATOM   7016  H  HG3  . MET   C 1 162 ? 5.594   -10.905 -34.623 1.00 11.81  ? 142 MET   C HG3  1 
ATOM   7017  H  HE1  . MET   C 1 162 ? 9.439   -11.440 -34.135 1.00 11.69  ? 142 MET   C HE1  1 
ATOM   7018  H  HE2  . MET   C 1 162 ? 8.768   -10.048 -33.764 1.00 11.69  ? 142 MET   C HE2  1 
ATOM   7019  H  HE3  . MET   C 1 162 ? 8.080   -11.407 -33.313 1.00 11.69  ? 142 MET   C HE3  1 
ATOM   7020  N  N    . ASN   C 1 163 ? 6.889   -10.221 -38.745 1.00 9.03   ? 143 ASN   C N    1 
ATOM   7021  C  CA   . ASN   C 1 163 ? 8.133   -10.465 -39.444 1.00 8.45   ? 143 ASN   C CA   1 
ATOM   7022  C  C    . ASN   C 1 163 ? 9.255   -10.213 -38.459 1.00 8.28   ? 143 ASN   C C    1 
ATOM   7023  O  O    . ASN   C 1 163 ? 9.519   -9.051  -38.117 1.00 9.11   ? 143 ASN   C O    1 
ATOM   7024  C  CB   . ASN   C 1 163 ? 8.234   -9.485  -40.601 1.00 9.63   ? 143 ASN   C CB   1 
ATOM   7025  C  CG   . ASN   C 1 163 ? 9.488   -9.640  -41.378 1.00 9.79   ? 143 ASN   C CG   1 
ATOM   7026  O  OD1  . ASN   C 1 163 ? 10.373  -10.411 -41.009 1.00 10.20  ? 143 ASN   C OD1  1 
ATOM   7027  N  ND2  . ASN   C 1 163 ? 9.590   -8.906  -42.460 1.00 11.16  ? 143 ASN   C ND2  1 
ATOM   7028  H  H    . ASN   C 1 163 ? 6.650   -9.395  -38.743 1.00 10.84  ? 143 ASN   C H    1 
ATOM   7029  H  HA   . ASN   C 1 163 ? 8.168   -11.371 -39.785 1.00 10.15  ? 143 ASN   C HA   1 
ATOM   7030  H  HB2  . ASN   C 1 163 ? 7.488   -9.630  -41.204 1.00 11.56  ? 143 ASN   C HB2  1 
ATOM   7031  H  HB3  . ASN   C 1 163 ? 8.207   -8.580  -40.252 1.00 11.56  ? 143 ASN   C HB3  1 
ATOM   7032  H  HD21 . ASN   C 1 163 ? 10.296  -8.955  -42.948 1.00 13.40  ? 143 ASN   C HD21 1 
ATOM   7033  H  HD22 . ASN   C 1 163 ? 8.949   -8.378  -42.683 1.00 13.40  ? 143 ASN   C HD22 1 
ATOM   7034  N  N    . PRO   C 1 164 ? 9.969   -11.243 -37.997 1.00 8.59   ? 144 PRO   C N    1 
ATOM   7035  C  CA   . PRO   C 1 164 ? 11.016  -11.006 -36.997 1.00 9.22   ? 144 PRO   C CA   1 
ATOM   7036  C  C    . PRO   C 1 164 ? 12.113  -10.091 -37.475 1.00 9.34   ? 144 PRO   C C    1 
ATOM   7037  O  O    . PRO   C 1 164 ? 12.828  -9.522  -36.644 1.00 10.45  ? 144 PRO   C O    1 
ATOM   7038  C  CB   . PRO   C 1 164 ? 11.538  -12.413 -36.700 1.00 10.00  ? 144 PRO   C CB   1 
ATOM   7039  C  CG   . PRO   C 1 164 ? 10.366  -13.304 -36.974 1.00 10.26  ? 144 PRO   C CG   1 
ATOM   7040  C  CD   . PRO   C 1 164 ? 9.754   -12.680 -38.217 1.00 9.50   ? 144 PRO   C CD   1 
ATOM   7041  H  HA   . PRO   C 1 164 ? 10.626  -10.637 -36.189 1.00 11.08  ? 144 PRO   C HA   1 
ATOM   7042  H  HB2  . PRO   C 1 164 ? 12.277  -12.622 -37.292 1.00 12.00  ? 144 PRO   C HB2  1 
ATOM   7043  H  HB3  . PRO   C 1 164 ? 11.810  -12.475 -35.771 1.00 12.00  ? 144 PRO   C HB3  1 
ATOM   7044  H  HG2  . PRO   C 1 164 ? 10.668  -14.209 -37.149 1.00 12.31  ? 144 PRO   C HG2  1 
ATOM   7045  H  HG3  . PRO   C 1 164 ? 9.746   -13.279 -36.228 1.00 12.31  ? 144 PRO   C HG3  1 
ATOM   7046  H  HD2  . PRO   C 1 164 ? 10.224  -12.976 -39.012 1.00 11.40  ? 144 PRO   C HD2  1 
ATOM   7047  H  HD3  . PRO   C 1 164 ? 8.808   -12.884 -38.263 1.00 11.40  ? 144 PRO   C HD3  1 
ATOM   7048  N  N    . CYS   C 1 165 ? 12.298  -9.945  -38.790 1.00 9.07   ? 145 CYS   C N    1 
ATOM   7049  C  CA   . CYS   C 1 165 ? 13.356  -9.067  -39.272 1.00 9.66   ? 145 CYS   C CA   1 
ATOM   7050  C  C    . CYS   C 1 165 ? 13.218  -7.658  -38.713 1.00 10.09  ? 145 CYS   C C    1 
ATOM   7051  O  O    . CYS   C 1 165 ? 14.220  -6.983  -38.474 1.00 11.49  ? 145 CYS   C O    1 
ATOM   7052  C  CB   . CYS   C 1 165 ? 13.374  -9.032  -40.786 1.00 10.30  ? 145 CYS   C CB   1 
ATOM   7053  S  SG   . CYS   C 1 165 ? 13.763  -10.638 -41.509 1.00 11.91  ? 145 CYS   C SG   1 
ATOM   7054  H  H    . CYS   C 1 165 ? 11.837  -10.332 -39.404 1.00 10.89  ? 145 CYS   C H    1 
ATOM   7055  H  HA   . CYS   C 1 165 ? 14.209  -9.417  -38.977 1.00 11.60  ? 145 CYS   C HA   1 
ATOM   7056  H  HB2  . CYS   C 1 165 ? 12.500  -8.762  -41.107 1.00 12.36  ? 145 CYS   C HB2  1 
ATOM   7057  H  HB3  . CYS   C 1 165 ? 14.047  -8.398  -41.080 1.00 12.36  ? 145 CYS   C HB3  1 
ATOM   7058  H  HG   . CYS   C 1 165 ? 13.263  -10.732 -42.594 1.00 14.30  ? 145 CYS   C HG   1 
ATOM   7059  N  N    . GLU   C 1 166 ? 11.989  -7.173  -38.540 1.00 10.55  ? 146 GLU   C N    1 
ATOM   7060  C  CA   . GLU   C 1 166 ? 11.829  -5.828  -38.005 1.00 11.02  ? 146 GLU   C CA   1 
ATOM   7061  C  C    . GLU   C 1 166 ? 12.231  -5.764  -36.545 1.00 11.03  ? 146 GLU   C C    1 
ATOM   7062  O  O    . GLU   C 1 166 ? 12.716  -4.734  -36.086 1.00 12.44  ? 146 GLU   C O    1 
ATOM   7063  C  CB   . GLU   C 1 166 ? 10.401  -5.346  -38.204 1.00 13.03  ? 146 GLU   C CB   1 
ATOM   7064  C  CG   . GLU   C 1 166 ? 10.065  -5.168  -39.674 1.00 15.83  ? 146 GLU   C CG   1 
ATOM   7065  C  CD   . GLU   C 1 166 ? 11.012  -4.187  -40.364 1.00 20.23  ? 146 GLU   C CD   1 
ATOM   7066  O  OE1  . GLU   C 1 166 ? 11.008  -3.009  -39.990 1.00 22.77  ? 146 GLU   C OE1  1 
ATOM   7067  O  OE2  . GLU   C 1 166 ? 11.792  -4.583  -41.249 1.00 23.59  ? 146 GLU   C OE2  1 
ATOM   7068  H  H    . GLU   C 1 166 ? 11.257  -7.588  -38.718 1.00 12.66  ? 146 GLU   C H    1 
ATOM   7069  H  HA   . GLU   C 1 166 ? 12.422  -5.232  -38.487 1.00 13.23  ? 146 GLU   C HA   1 
ATOM   7070  H  HB2  . GLU   C 1 166 ? 9.790   -6.000  -37.831 1.00 15.65  ? 146 GLU   C HB2  1 
ATOM   7071  H  HB3  . GLU   C 1 166 ? 10.288  -4.490  -37.761 1.00 15.65  ? 146 GLU   C HB3  1 
ATOM   7072  H  HG2  . GLU   C 1 166 ? 10.137  -6.025  -40.123 1.00 19.01  ? 146 GLU   C HG2  1 
ATOM   7073  H  HG3  . GLU   C 1 166 ? 9.162   -4.824  -39.755 1.00 19.01  ? 146 GLU   C HG3  1 
ATOM   7074  N  N    . GLN   C 1 167 ? 12.022  -6.847  -35.806 1.00 10.39  ? 147 GLN   C N    1 
ATOM   7075  C  CA   . GLN   C 1 167 ? 12.476  -6.863  -34.432 1.00 10.88  ? 147 GLN   C CA   1 
ATOM   7076  C  C    . GLN   C 1 167 ? 13.994  -6.949  -34.381 1.00 10.94  ? 147 GLN   C C    1 
ATOM   7077  O  O    . GLN   C 1 167 ? 14.621  -6.283  -33.556 1.00 12.17  ? 147 GLN   C O    1 
ATOM   7078  C  CB   . GLN   C 1 167 ? 11.799  -7.983  -33.653 1.00 11.92  ? 147 GLN   C CB   1 
ATOM   7079  C  CG   . GLN   C 1 167 ? 11.979  -7.796  -32.171 1.00 12.49  ? 147 GLN   C CG   1 
ATOM   7080  C  CD   . GLN   C 1 167 ? 11.109  -8.706  -31.350 1.00 12.96  ? 147 GLN   C CD   1 
ATOM   7081  O  OE1  . GLN   C 1 167 ? 10.136  -9.265  -31.854 1.00 12.97  ? 147 GLN   C OE1  1 
ATOM   7082  N  NE2  . GLN   C 1 167 ? 11.435  -8.843  -30.069 1.00 14.36  ? 147 GLN   C NE2  1 
ATOM   7083  H  H    . GLN   C 1 167 ? 11.630  -7.565  -36.071 1.00 12.47  ? 147 GLN   C H    1 
ATOM   7084  H  HA   . GLN   C 1 167 ? 12.220  -6.025  -34.016 1.00 13.06  ? 147 GLN   C HA   1 
ATOM   7085  H  HB2  . GLN   C 1 167 ? 10.849  -7.981  -33.849 1.00 14.32  ? 147 GLN   C HB2  1 
ATOM   7086  H  HB3  . GLN   C 1 167 ? 12.193  -8.833  -33.904 1.00 14.32  ? 147 GLN   C HB3  1 
ATOM   7087  H  HG2  . GLN   C 1 167 ? 12.903  -7.979  -31.941 1.00 14.99  ? 147 GLN   C HG2  1 
ATOM   7088  H  HG3  . GLN   C 1 167 ? 11.755  -6.881  -31.939 1.00 14.99  ? 147 GLN   C HG3  1 
ATOM   7089  H  HE21 . GLN   C 1 167 ? 12.121  -8.431  -29.753 1.00 17.24  ? 147 GLN   C HE21 1 
ATOM   7090  H  HE22 . GLN   C 1 167 ? 10.966  -9.351  -29.558 1.00 17.24  ? 147 GLN   C HE22 1 
ATOM   7091  N  N    . PHE   C 1 168 ? 14.601  -7.732  -35.284 1.00 10.64  ? 148 PHE   C N    1 
ATOM   7092  C  CA   . PHE   C 1 168 ? 16.060  -7.734  -35.371 1.00 11.22  ? 148 PHE   C CA   1 
ATOM   7093  C  C    . PHE   C 1 168 ? 16.569  -6.307  -35.541 1.00 11.62  ? 148 PHE   C C    1 
ATOM   7094  O  O    . PHE   C 1 168 ? 17.478  -5.862  -34.839 1.00 12.70  ? 148 PHE   C O    1 
ATOM   7095  C  CB   . PHE   C 1 168 ? 16.544  -8.590  -36.540 1.00 11.74  ? 148 PHE   C CB   1 
ATOM   7096  C  CG   . PHE   C 1 168 ? 16.166  -10.041 -36.484 1.00 12.46  ? 148 PHE   C CG   1 
ATOM   7097  C  CD1  . PHE   C 1 168 ? 15.834  -10.678 -35.305 1.00 13.98  ? 148 PHE   C CD1  1 
ATOM   7098  C  CD2  . PHE   C 1 168 ? 16.127  -10.770 -37.658 1.00 13.32  ? 148 PHE   C CD2  1 
ATOM   7099  C  CE1  . PHE   C 1 168 ? 15.485  -12.011 -35.309 1.00 15.11  ? 148 PHE   C CE1  1 
ATOM   7100  C  CE2  . PHE   C 1 168 ? 15.764  -12.074 -37.669 1.00 14.75  ? 148 PHE   C CE2  1 
ATOM   7101  C  CZ   . PHE   C 1 168 ? 15.449  -12.711 -36.497 1.00 15.70  ? 148 PHE   C CZ   1 
ATOM   7102  H  H    . PHE   C 1 168 ? 14.202  -8.254  -35.839 1.00 12.78  ? 148 PHE   C H    1 
ATOM   7103  H  HA   . PHE   C 1 168 ? 16.432  -8.093  -34.550 1.00 13.48  ? 148 PHE   C HA   1 
ATOM   7104  H  HB2  . PHE   C 1 168 ? 16.175  -8.226  -37.360 1.00 14.09  ? 148 PHE   C HB2  1 
ATOM   7105  H  HB3  . PHE   C 1 168 ? 17.512  -8.543  -36.574 1.00 14.09  ? 148 PHE   C HB3  1 
ATOM   7106  H  HD1  . PHE   C 1 168 ? 15.856  -10.208 -34.503 1.00 16.79  ? 148 PHE   C HD1  1 
ATOM   7107  H  HD2  . PHE   C 1 168 ? 16.336  -10.350 -38.461 1.00 15.99  ? 148 PHE   C HD2  1 
ATOM   7108  H  HE1  . PHE   C 1 168 ? 15.265  -12.436 -34.512 1.00 18.13  ? 148 PHE   C HE1  1 
ATOM   7109  H  HE2  . PHE   C 1 168 ? 15.751  -12.545 -38.471 1.00 17.71  ? 148 PHE   C HE2  1 
ATOM   7110  H  HZ   . PHE   C 1 168 ? 15.212  -13.610 -36.503 1.00 18.84  ? 148 PHE   C HZ   1 
ATOM   7111  N  N    . ARG   C 1 169 ? 15.984  -5.572  -36.490 1.00 12.16  ? 149 ARG   C N    1 
ATOM   7112  C  CA   . ARG   C 1 169 ? 16.435  -4.204  -36.726 1.00 13.59  ? 149 ARG   C CA   1 
ATOM   7113  C  C    . ARG   C 1 169 ? 16.322  -3.358  -35.468 1.00 13.66  ? 149 ARG   C C    1 
ATOM   7114  O  O    . ARG   C 1 169 ? 17.212  -2.556  -35.170 1.00 14.41  ? 149 ARG   C O    1 
ATOM   7115  C  CB   . ARG   C 1 169 ? 15.634  -3.576  -37.860 1.00 15.74  ? 149 ARG   C CB   1 
ATOM   7116  C  CG   . ARG   C 1 169 ? 16.019  -4.090  -39.197 1.00 17.26  ? 149 ARG   C CG   1 
ATOM   7117  C  CD   . ARG   C 1 169 ? 15.239  -3.418  -40.319 1.00 19.82  ? 149 ARG   C CD   1 
ATOM   7118  N  NE   . ARG   C 1 169 ? 15.795  -3.837  -41.593 1.00 23.17  ? 149 ARG   C NE   1 
ATOM   7119  C  CZ   . ARG   C 1 169 ? 15.370  -4.863  -42.308 1.00 24.80  ? 149 ARG   C CZ   1 
ATOM   7120  N  NH1  . ARG   C 1 169 ? 14.246  -5.500  -42.009 1.00 25.35  ? 149 ARG   C NH1  1 
ATOM   7121  N  NH2  . ARG   C 1 169 ? 16.084  -5.250  -43.361 1.00 26.39  ? 149 ARG   C NH2  1 
ATOM   7122  H  H    . ARG   C 1 169 ? 15.341  -5.835  -36.997 1.00 14.59  ? 149 ARG   C H    1 
ATOM   7123  H  HA   . ARG   C 1 169 ? 17.368  -4.221  -36.992 1.00 16.31  ? 149 ARG   C HA   1 
ATOM   7124  H  HB2  . ARG   C 1 169 ? 14.693  -3.769  -37.725 1.00 18.89  ? 149 ARG   C HB2  1 
ATOM   7125  H  HB3  . ARG   C 1 169 ? 15.780  -2.617  -37.855 1.00 18.89  ? 149 ARG   C HB3  1 
ATOM   7126  H  HG2  . ARG   C 1 169 ? 16.963  -3.921  -39.343 1.00 20.72  ? 149 ARG   C HG2  1 
ATOM   7127  H  HG3  . ARG   C 1 169 ? 15.841  -5.043  -39.234 1.00 20.72  ? 149 ARG   C HG3  1 
ATOM   7128  H  HD2  . ARG   C 1 169 ? 14.305  -3.672  -40.271 1.00 23.79  ? 149 ARG   C HD2  1 
ATOM   7129  H  HD3  . ARG   C 1 169 ? 15.333  -2.455  -40.245 1.00 23.79  ? 149 ARG   C HD3  1 
ATOM   7130  H  HE   . ARG   C 1 169 ? 16.453  -3.381  -41.907 1.00 27.82  ? 149 ARG   C HE   1 
ATOM   7131  H  HH11 . ARG   C 1 169 ? 13.778  -5.263  -41.329 1.00 30.43  ? 149 ARG   C HH11 1 
ATOM   7132  H  HH12 . ARG   C 1 169 ? 13.988  -6.161  -42.494 1.00 30.43  ? 149 ARG   C HH12 1 
ATOM   7133  H  HH21 . ARG   C 1 169 ? 16.810  -4.835  -43.564 1.00 31.68  ? 149 ARG   C HH21 1 
ATOM   7134  H  HH22 . ARG   C 1 169 ? 15.814  -5.908  -43.845 1.00 31.68  ? 149 ARG   C HH22 1 
ATOM   7135  N  N    . SER   C 1 170 ? 15.235  -3.516  -34.718 1.00 12.85  ? 150 SER   C N    1 
ATOM   7136  C  CA   . SER   C 1 170 ? 15.054  -2.686  -33.532 1.00 13.29  ? 150 SER   C CA   1 
ATOM   7137  C  C    . SER   C 1 170 ? 16.096  -2.978  -32.470 1.00 13.44  ? 150 SER   C C    1 
ATOM   7138  O  O    . SER   C 1 170 ? 16.358  -2.125  -31.626 1.00 14.34  ? 150 SER   C O    1 
ATOM   7139  C  CB   . SER   C 1 170 ? 13.659  -2.884  -32.943 1.00 13.58  ? 150 SER   C CB   1 
ATOM   7140  O  OG   . SER   C 1 170 ? 13.530  -4.103  -32.229 1.00 14.17  ? 150 SER   C OG   1 
ATOM   7141  H  H    . SER   C 1 170 ? 14.604  -4.080  -34.868 1.00 15.42  ? 150 SER   C H    1 
ATOM   7142  H  HA   . SER   C 1 170 ? 15.141  -1.754  -33.786 1.00 15.96  ? 150 SER   C HA   1 
ATOM   7143  H  HB2  . SER   C 1 170 ? 13.472  -2.150  -32.337 1.00 16.30  ? 150 SER   C HB2  1 
ATOM   7144  H  HB3  . SER   C 1 170 ? 13.014  -2.880  -33.668 1.00 16.30  ? 150 SER   C HB3  1 
ATOM   7145  H  HG   . SER   C 1 170 ? 13.683  -4.752  -32.739 1.00 17.00  ? 150 SER   C HG   1 
ATOM   7146  N  N    . LEU   C 1 171 ? 16.680  -4.170  -32.503 1.00 12.73  ? 151 LEU   C N    1 
ATOM   7147  C  CA   . LEU   C 1 171 ? 17.693  -4.613  -31.568 1.00 13.50  ? 151 LEU   C CA   1 
ATOM   7148  C  C    . LEU   C 1 171 ? 19.101  -4.408  -32.090 1.00 13.96  ? 151 LEU   C C    1 
ATOM   7149  O  O    . LEU   C 1 171 ? 20.050  -4.790  -31.410 1.00 15.53  ? 151 LEU   C O    1 
ATOM   7150  C  CB   . LEU   C 1 171 ? 17.482  -6.096  -31.244 1.00 13.45  ? 151 LEU   C CB   1 
ATOM   7151  C  CG   . LEU   C 1 171 ? 16.206  -6.405  -30.472 1.00 13.22  ? 151 LEU   C CG   1 
ATOM   7152  C  CD1  . LEU   C 1 171 ? 15.964  -7.888  -30.430 1.00 14.10  ? 151 LEU   C CD1  1 
ATOM   7153  C  CD2  . LEU   C 1 171 ? 16.269  -5.835  -29.058 1.00 14.10  ? 151 LEU   C CD2  1 
ATOM   7154  H  H    . LEU   C 1 171 ? 16.491  -4.768  -33.091 1.00 15.28  ? 151 LEU   C H    1 
ATOM   7155  H  HA   . LEU   C 1 171 ? 17.605  -4.108  -30.745 1.00 16.21  ? 151 LEU   C HA   1 
ATOM   7156  H  HB2  . LEU   C 1 171 ? 17.449  -6.593  -32.077 1.00 16.15  ? 151 LEU   C HB2  1 
ATOM   7157  H  HB3  . LEU   C 1 171 ? 18.230  -6.406  -30.710 1.00 16.15  ? 151 LEU   C HB3  1 
ATOM   7158  H  HG   . LEU   C 1 171 ? 15.455  -5.993  -30.927 1.00 15.87  ? 151 LEU   C HG   1 
ATOM   7159  H  HD11 . LEU   C 1 171 ? 15.148  -8.060  -29.934 1.00 16.93  ? 151 LEU   C HD11 1 
ATOM   7160  H  HD12 . LEU   C 1 171 ? 15.876  -8.219  -31.338 1.00 16.93  ? 151 LEU   C HD12 1 
ATOM   7161  H  HD13 . LEU   C 1 171 ? 16.715  -8.318  -29.992 1.00 16.93  ? 151 LEU   C HD13 1 
ATOM   7162  H  HD21 . LEU   C 1 171 ? 15.503  -6.154  -28.555 1.00 16.93  ? 151 LEU   C HD21 1 
ATOM   7163  H  HD22 . LEU   C 1 171 ? 17.090  -6.132  -28.635 1.00 16.93  ? 151 LEU   C HD22 1 
ATOM   7164  H  HD23 . LEU   C 1 171 ? 16.253  -4.866  -29.106 1.00 16.93  ? 151 LEU   C HD23 1 
ATOM   7165  N  N    . GLY   C 1 172 ? 19.253  -3.829  -33.277 1.00 14.49  ? 152 GLY   C N    1 
ATOM   7166  C  CA   . GLY   C 1 172 ? 20.572  -3.647  -33.846 1.00 15.45  ? 152 GLY   C CA   1 
ATOM   7167  C  C    . GLY   C 1 172 ? 21.185  -4.910  -34.405 1.00 15.34  ? 152 GLY   C C    1 
ATOM   7168  O  O    . GLY   C 1 172 ? 22.396  -4.957  -34.653 1.00 17.48  ? 152 GLY   C O    1 
ATOM   7169  H  H    . GLY   C 1 172 ? 18.611  -3.535  -33.768 1.00 17.40  ? 152 GLY   C H    1 
ATOM   7170  H  HA2  . GLY   C 1 172 ? 20.521  -2.995  -34.562 1.00 18.55  ? 152 GLY   C HA2  1 
ATOM   7171  H  HA3  . GLY   C 1 172 ? 21.167  -3.300  -33.163 1.00 18.55  ? 152 GLY   C HA3  1 
ATOM   7172  N  N    . ILE   C 1 173 ? 20.378  -5.942  -34.597 1.00 14.22  ? 153 ILE   C N    1 
ATOM   7173  C  CA   . ILE   C 1 173 ? 20.831  -7.217  -35.126 1.00 14.38  ? 153 ILE   C CA   1 
ATOM   7174  C  C    . ILE   C 1 173 ? 20.784  -7.147  -36.641 1.00 15.18  ? 153 ILE   C C    1 
ATOM   7175  O  O    . ILE   C 1 173 ? 19.766  -6.749  -37.223 1.00 15.54  ? 153 ILE   C O    1 
ATOM   7176  C  CB   . ILE   C 1 173 ? 19.939  -8.355  -34.607 1.00 15.27  ? 153 ILE   C CB   1 
ATOM   7177  C  CG1  . ILE   C 1 173 ? 20.060  -8.477  -33.092 1.00 15.58  ? 153 ILE   C CG1  1 
ATOM   7178  C  CG2  . ILE   C 1 173 ? 20.276  -9.661  -35.294 1.00 15.97  ? 153 ILE   C CG2  1 
ATOM   7179  C  CD1  . ILE   C 1 173 ? 18.986  -9.339  -32.494 1.00 15.69  ? 153 ILE   C CD1  1 
ATOM   7180  H  H    . ILE   C 1 173 ? 19.536  -5.928  -34.423 1.00 17.07  ? 153 ILE   C H    1 
ATOM   7181  H  HA   . ILE   C 1 173 ? 21.745  -7.384  -34.848 1.00 17.27  ? 153 ILE   C HA   1 
ATOM   7182  H  HB   . ILE   C 1 173 ? 19.018  -8.134  -34.818 1.00 18.33  ? 153 ILE   C HB   1 
ATOM   7183  H  HG12 . ILE   C 1 173 ? 20.918  -8.873  -32.874 1.00 18.71  ? 153 ILE   C HG12 1 
ATOM   7184  H  HG13 . ILE   C 1 173 ? 19.991  -7.595  -32.694 1.00 18.71  ? 153 ILE   C HG13 1 
ATOM   7185  H  HG21 . ILE   C 1 173 ? 19.861  -10.390 -34.809 1.00 19.17  ? 153 ILE   C HG21 1 
ATOM   7186  H  HG22 . ILE   C 1 173 ? 19.939  -9.640  -36.203 1.00 19.17  ? 153 ILE   C HG22 1 
ATOM   7187  H  HG23 . ILE   C 1 173 ? 21.239  -9.775  -35.299 1.00 19.17  ? 153 ILE   C HG23 1 
ATOM   7188  H  HD11 . ILE   C 1 173 ? 18.979  -9.211  -31.533 1.00 18.83  ? 153 ILE   C HD11 1 
ATOM   7189  H  HD12 . ILE   C 1 173 ? 18.129  -9.080  -32.869 1.00 18.83  ? 153 ILE   C HD12 1 
ATOM   7190  H  HD13 . ILE   C 1 173 ? 19.171  -10.268 -32.702 1.00 18.83  ? 153 ILE   C HD13 1 
ATOM   7191  N  N    . GLU   C 1 174 ? 21.868  -7.565  -37.283 1.00 17.11  ? 154 GLU   C N    1 
ATOM   7192  C  CA   . GLU   C 1 174 ? 21.939  -7.532  -38.732 1.00 17.86  ? 154 GLU   C CA   1 
ATOM   7193  C  C    . GLU   C 1 174 ? 20.954  -8.521  -39.337 1.00 17.03  ? 154 GLU   C C    1 
ATOM   7194  O  O    . GLU   C 1 174 ? 20.847  -9.668  -38.897 1.00 17.88  ? 154 GLU   C O    1 
ATOM   7195  C  CB   . GLU   C 1 174 ? 23.349  -7.894  -39.185 1.00 20.54  ? 154 GLU   C CB   1 
ATOM   7196  C  CG   . GLU   C 1 174 ? 23.519  -7.877  -40.691 1.00 23.95  ? 154 GLU   C CG   1 
ATOM   7197  H  H    . GLU   C 1 174 ? 22.575  -7.872  -36.901 1.00 20.54  ? 154 GLU   C H    1 
ATOM   7198  H  HA   . GLU   C 1 174 ? 21.726  -6.642  -39.052 1.00 21.44  ? 154 GLU   C HA   1 
ATOM   7199  H  HB2  . GLU   C 1 174 ? 23.974  -7.255  -38.807 1.00 24.65  ? 154 GLU   C HB2  1 
ATOM   7200  H  HB3  . GLU   C 1 174 ? 23.560  -8.787  -38.871 1.00 24.65  ? 154 GLU   C HB3  1 
ATOM   7201  N  N    . VAL   C 1 175 ? 20.230  -8.075  -40.346 1.00 16.01  ? 155 VAL   C N    1 
ATOM   7202  C  CA   . VAL   C 1 175 ? 19.251  -8.906  -41.035 1.00 15.87  ? 155 VAL   C CA   1 
ATOM   7203  C  C    . VAL   C 1 175 ? 19.899  -9.423  -42.311 1.00 17.09  ? 155 VAL   C C    1 
ATOM   7204  O  O    . VAL   C 1 175 ? 20.405  -8.618  -43.088 1.00 17.60  ? 155 VAL   C O    1 
ATOM   7205  C  CB   . VAL   C 1 175 ? 17.997  -8.093  -41.381 1.00 16.26  ? 155 VAL   C CB   1 
ATOM   7206  C  CG1  . VAL   C 1 175 ? 16.992  -8.972  -42.101 1.00 16.90  ? 155 VAL   C CG1  1 
ATOM   7207  C  CG2  . VAL   C 1 175 ? 17.378  -7.501  -40.128 1.00 17.91  ? 155 VAL   C CG2  1 
ATOM   7208  H  H    . VAL   C 1 175 ? 20.286  -7.276  -40.660 1.00 19.22  ? 155 VAL   C H    1 
ATOM   7209  H  HA   . VAL   C 1 175 ? 18.995  -9.650  -40.469 1.00 19.05  ? 155 VAL   C HA   1 
ATOM   7210  H  HB   . VAL   C 1 175 ? 18.242  -7.364  -41.972 1.00 19.52  ? 155 VAL   C HB   1 
ATOM   7211  H  HG11 . VAL   C 1 175 ? 16.140  -8.510  -42.136 1.00 20.29  ? 155 VAL   C HG11 1 
ATOM   7212  H  HG12 . VAL   C 1 175 ? 17.308  -9.147  -43.001 1.00 20.29  ? 155 VAL   C HG12 1 
ATOM   7213  H  HG13 . VAL   C 1 175 ? 16.896  -9.805  -41.614 1.00 20.29  ? 155 VAL   C HG13 1 
ATOM   7214  H  HG21 . VAL   C 1 175 ? 16.556  -7.044  -40.368 1.00 21.50  ? 155 VAL   C HG21 1 
ATOM   7215  H  HG22 . VAL   C 1 175 ? 17.188  -8.217  -39.502 1.00 21.50  ? 155 VAL   C HG22 1 
ATOM   7216  H  HG23 . VAL   C 1 175 ? 18.002  -6.873  -39.733 1.00 21.50  ? 155 VAL   C HG23 1 
ATOM   7217  N  N    . PRO   C 1 176 ? 19.894  -10.722 -42.573 1.00 20.07  ? 156 PRO   C N    1 
ATOM   7218  C  CA   . PRO   C 1 176 ? 20.450  -11.192 -43.848 1.00 21.08  ? 156 PRO   C CA   1 
ATOM   7219  C  C    . PRO   C 1 176 ? 19.585  -10.723 -45.003 1.00 18.86  ? 156 PRO   C C    1 
ATOM   7220  O  O    . PRO   C 1 176 ? 18.396  -10.451 -44.864 1.00 17.11  ? 156 PRO   C O    1 
ATOM   7221  C  CB   . PRO   C 1 176 ? 20.409  -12.713 -43.722 1.00 23.96  ? 156 PRO   C CB   1 
ATOM   7222  C  CG   . PRO   C 1 176 ? 19.284  -12.958 -42.844 1.00 23.84  ? 156 PRO   C CG   1 
ATOM   7223  C  CD   . PRO   C 1 176 ? 19.301  -11.834 -41.808 1.00 22.07  ? 156 PRO   C CD   1 
ATOM   7224  H  HA   . PRO   C 1 176 ? 21.364  -10.889 -43.966 1.00 25.30  ? 156 PRO   C HA   1 
ATOM   7225  H  HB2  . PRO   C 1 176 ? 20.262  -13.109 -44.594 1.00 28.75  ? 156 PRO   C HB2  1 
ATOM   7226  H  HB3  . PRO   C 1 176 ? 21.235  -13.035 -43.328 1.00 28.75  ? 156 PRO   C HB3  1 
ATOM   7227  H  HG2  . PRO   C 1 176 ? 18.463  -12.933 -43.359 1.00 28.61  ? 156 PRO   C HG2  1 
ATOM   7228  H  HG3  . PRO   C 1 176 ? 19.390  -13.820 -42.413 1.00 28.61  ? 156 PRO   C HG3  1 
ATOM   7229  H  HD2  . PRO   C 1 176 ? 18.399  -11.614 -41.528 1.00 26.49  ? 156 PRO   C HD2  1 
ATOM   7230  H  HD3  . PRO   C 1 176 ? 19.865  -12.071 -41.055 1.00 26.49  ? 156 PRO   C HD3  1 
ATOM   7231  N  N    . GLU   C 1 177 ? 20.208  -10.626 -46.163 1.00 20.53  ? 157 GLU   C N    1 
ATOM   7232  C  CA   . GLU   C 1 177 ? 19.534  -10.161 -47.359 1.00 21.84  ? 157 GLU   C CA   1 
ATOM   7233  C  C    . GLU   C 1 177 ? 19.582  -11.271 -48.387 1.00 20.10  ? 157 GLU   C C    1 
ATOM   7234  O  O    . GLU   C 1 177 ? 20.650  -11.802 -48.678 1.00 23.31  ? 157 GLU   C O    1 
ATOM   7235  C  CB   . GLU   C 1 177 ? 20.213  -8.903  -47.900 1.00 26.85  ? 157 GLU   C CB   1 
ATOM   7236  C  CG   . GLU   C 1 177 ? 19.417  -8.184  -48.957 1.00 31.80  ? 157 GLU   C CG   1 
ATOM   7237  C  CD   . GLU   C 1 177 ? 19.990  -6.816  -49.276 1.00 35.70  ? 157 GLU   C CD   1 
ATOM   7238  O  OE1  . GLU   C 1 177 ? 21.036  -6.457  -48.695 1.00 37.37  ? 157 GLU   C OE1  1 
ATOM   7239  O  OE2  . GLU   C 1 177 ? 19.389  -6.101  -50.103 1.00 37.40  ? 157 GLU   C OE2  1 
ATOM   7240  H  H    . GLU   C 1 177 ? 21.035  -10.827 -46.285 1.00 24.65  ? 157 GLU   C H    1 
ATOM   7241  H  HA   . GLU   C 1 177 ? 18.607  -9.956  -47.164 1.00 26.22  ? 157 GLU   C HA   1 
ATOM   7242  H  HB2  . GLU   C 1 177 ? 20.355  -8.286  -47.165 1.00 32.23  ? 157 GLU   C HB2  1 
ATOM   7243  H  HB3  . GLU   C 1 177 ? 21.066  -9.152  -48.290 1.00 32.23  ? 157 GLU   C HB3  1 
ATOM   7244  H  HG2  . GLU   C 1 177 ? 19.422  -8.711  -49.772 1.00 38.16  ? 157 GLU   C HG2  1 
ATOM   7245  H  HG3  . GLU   C 1 177 ? 18.508  -8.068  -48.641 1.00 38.16  ? 157 GLU   C HG3  1 
ATOM   7246  N  N    . VAL   C 1 178 ? 18.432  -11.617 -48.930 1.00 15.66  ? 158 VAL   C N    1 
ATOM   7247  C  CA   . VAL   C 1 178 ? 18.386  -12.535 -50.057 1.00 14.62  ? 158 VAL   C CA   1 
ATOM   7248  C  C    . VAL   C 1 178 ? 18.818  -11.763 -51.292 1.00 14.22  ? 158 VAL   C C    1 
ATOM   7249  O  O    . VAL   C 1 178 ? 18.266  -10.699 -51.594 1.00 15.77  ? 158 VAL   C O    1 
ATOM   7250  C  CB   . VAL   C 1 178 ? 16.961  -13.094 -50.226 1.00 14.21  ? 158 VAL   C CB   1 
ATOM   7251  C  CG1  . VAL   C 1 178 ? 16.884  -13.967 -51.463 1.00 15.08  ? 158 VAL   C CG1  1 
ATOM   7252  C  CG2  . VAL   C 1 178 ? 16.545  -13.878 -48.990 1.00 14.94  ? 158 VAL   C CG2  1 
ATOM   7253  H  H    . VAL   C 1 178 ? 17.662  -11.337 -48.668 1.00 18.80  ? 158 VAL   C H    1 
ATOM   7254  H  HA   . VAL   C 1 178 ? 19.000  -13.272 -49.912 1.00 17.55  ? 158 VAL   C HA   1 
ATOM   7255  H  HB   . VAL   C 1 178 ? 16.341  -12.356 -50.338 1.00 17.05  ? 158 VAL   C HB   1 
ATOM   7256  H  HG11 . VAL   C 1 178 ? 16.059  -14.477 -51.436 1.00 18.10  ? 158 VAL   C HG11 1 
ATOM   7257  H  HG12 . VAL   C 1 178 ? 16.897  -13.403 -52.252 1.00 18.10  ? 158 VAL   C HG12 1 
ATOM   7258  H  HG13 . VAL   C 1 178 ? 17.644  -14.570 -51.471 1.00 18.10  ? 158 VAL   C HG13 1 
ATOM   7259  H  HG21 . VAL   C 1 178 ? 15.661  -14.250 -49.135 1.00 17.93  ? 158 VAL   C HG21 1 
ATOM   7260  H  HG22 . VAL   C 1 178 ? 17.184  -14.592 -48.840 1.00 17.93  ? 158 VAL   C HG22 1 
ATOM   7261  H  HG23 . VAL   C 1 178 ? 16.531  -13.280 -48.226 1.00 17.93  ? 158 VAL   C HG23 1 
ATOM   7262  N  N    . ARG   C 1 179 ? 19.821  -12.270 -51.990 1.00 15.20  ? 159 ARG   C N    1 
ATOM   7263  C  CA   . ARG   C 1 179 ? 20.300  -11.607 -53.197 1.00 16.56  ? 159 ARG   C CA   1 
ATOM   7264  C  C    . ARG   C 1 179 ? 19.244  -11.681 -54.287 1.00 16.30  ? 159 ARG   C C    1 
ATOM   7265  O  O    . ARG   C 1 179 ? 18.719  -12.760 -54.567 1.00 16.58  ? 159 ARG   C O    1 
ATOM   7266  C  CB   . ARG   C 1 179 ? 21.571  -12.289 -53.690 1.00 18.30  ? 159 ARG   C CB   1 
ATOM   7267  C  CG   . ARG   C 1 179 ? 22.742  -12.194 -52.740 1.00 21.65  ? 159 ARG   C CG   1 
ATOM   7268  C  CD   . ARG   C 1 179 ? 23.986  -12.840 -53.345 1.00 24.22  ? 159 ARG   C CD   1 
ATOM   7269  N  NE   . ARG   C 1 179 ? 23.810  -14.270 -53.585 1.00 25.94  ? 159 ARG   C NE   1 
ATOM   7270  C  CZ   . ARG   C 1 179 ? 24.042  -15.219 -52.686 1.00 27.83  ? 159 ARG   C CZ   1 
ATOM   7271  N  NH1  . ARG   C 1 179 ? 24.479  -14.931 -51.472 1.00 27.55  ? 159 ARG   C NH1  1 
ATOM   7272  N  NH2  . ARG   C 1 179 ? 23.829  -16.491 -53.015 1.00 29.05  ? 159 ARG   C NH2  1 
ATOM   7273  H  H    . ARG   C 1 179 ? 20.242  -12.993 -51.790 1.00 18.25  ? 159 ARG   C H    1 
ATOM   7274  H  HA   . ARG   C 1 179 ? 20.494  -10.676 -53.009 1.00 19.87  ? 159 ARG   C HA   1 
ATOM   7275  H  HB2  . ARG   C 1 179 ? 21.382  -13.230 -53.832 1.00 21.96  ? 159 ARG   C HB2  1 
ATOM   7276  H  HB3  . ARG   C 1 179 ? 21.838  -11.879 -54.528 1.00 21.96  ? 159 ARG   C HB3  1 
ATOM   7277  H  HG2  . ARG   C 1 179 ? 22.938  -11.261 -52.562 1.00 25.99  ? 159 ARG   C HG2  1 
ATOM   7278  H  HG3  . ARG   C 1 179 ? 22.527  -12.658 -51.916 1.00 25.99  ? 159 ARG   C HG3  1 
ATOM   7279  H  HD2  . ARG   C 1 179 ? 24.177  -12.417 -54.197 1.00 29.07  ? 159 ARG   C HD2  1 
ATOM   7280  H  HD3  . ARG   C 1 179 ? 24.735  -12.719 -52.742 1.00 29.07  ? 159 ARG   C HD3  1 
ATOM   7281  H  HE   . ARG   C 1 179 ? 23.537  -14.514 -54.363 1.00 31.14  ? 159 ARG   C HE   1 
ATOM   7282  H  HH11 . ARG   C 1 179 ? 24.620  -14.114 -51.244 1.00 33.07  ? 159 ARG   C HH11 1 
ATOM   7283  H  HH12 . ARG   C 1 179 ? 24.622  -15.564 -50.907 1.00 33.07  ? 159 ARG   C HH12 1 
ATOM   7284  H  HH21 . ARG   C 1 179 ? 23.545  -16.690 -53.802 1.00 34.86  ? 159 ARG   C HH21 1 
ATOM   7285  H  HH22 . ARG   C 1 179 ? 23.977  -17.114 -52.441 1.00 34.86  ? 159 ARG   C HH22 1 
ATOM   7286  N  N    . ARG   C 1 180 ? 18.955  -10.544 -54.931 1.00 17.03  ? 160 ARG   C N    1 
ATOM   7287  C  CA   . ARG   C 1 180 ? 17.824  -10.426 -55.840 1.00 17.92  ? 160 ARG   C CA   1 
ATOM   7288  C  C    . ARG   C 1 180 ? 18.224  -10.427 -57.305 1.00 18.87  ? 160 ARG   C C    1 
ATOM   7289  O  O    . ARG   C 1 180 ? 17.365  -10.238 -58.166 1.00 18.57  ? 160 ARG   C O    1 
ATOM   7290  C  CB   . ARG   C 1 180 ? 17.031  -9.142  -55.554 1.00 19.28  ? 160 ARG   C CB   1 
ATOM   7291  C  CG   . ARG   C 1 180 ? 16.300  -9.077  -54.231 1.00 21.64  ? 160 ARG   C CG   1 
ATOM   7292  C  CD   . ARG   C 1 180 ? 15.026  -9.902  -54.223 1.00 22.17  ? 160 ARG   C CD   1 
ATOM   7293  N  NE   . ARG   C 1 180 ? 14.130  -9.630  -55.342 1.00 23.19  ? 160 ARG   C NE   1 
ATOM   7294  C  CZ   . ARG   C 1 180 ? 13.179  -8.704  -55.360 1.00 23.79  ? 160 ARG   C CZ   1 
ATOM   7295  N  NH1  . ARG   C 1 180 ? 12.936  -7.936  -54.310 1.00 24.32  ? 160 ARG   C NH1  1 
ATOM   7296  N  NH2  . ARG   C 1 180 ? 12.439  -8.561  -56.458 1.00 24.18  ? 160 ARG   C NH2  1 
ATOM   7297  H  H    . ARG   C 1 180 ? 19.411  -9.819  -54.852 1.00 20.45  ? 160 ARG   C H    1 
ATOM   7298  H  HA   . ARG   C 1 180 ? 17.229  -11.178 -55.696 1.00 21.51  ? 160 ARG   C HA   1 
ATOM   7299  H  HB2  . ARG   C 1 180 ? 17.651  -8.396  -55.572 1.00 23.14  ? 160 ARG   C HB2  1 
ATOM   7300  H  HB3  . ARG   C 1 180 ? 16.375  -9.026  -56.258 1.00 23.14  ? 160 ARG   C HB3  1 
ATOM   7301  H  HG2  . ARG   C 1 180 ? 16.881  -9.416  -53.532 1.00 25.98  ? 160 ARG   C HG2  1 
ATOM   7302  H  HG3  . ARG   C 1 180 ? 16.061  -8.155  -54.047 1.00 25.98  ? 160 ARG   C HG3  1 
ATOM   7303  H  HD2  . ARG   C 1 180 ? 15.267  -10.841 -54.263 1.00 26.62  ? 160 ARG   C HD2  1 
ATOM   7304  H  HD3  . ARG   C 1 180 ? 14.544  -9.725  -53.401 1.00 26.62  ? 160 ARG   C HD3  1 
ATOM   7305  H  HE   . ARG   C 1 180 ? 14.226  -10.110 -56.049 1.00 27.84  ? 160 ARG   C HE   1 
ATOM   7306  H  HH11 . ARG   C 1 180 ? 13.405  -8.019  -53.595 1.00 29.20  ? 160 ARG   C HH11 1 
ATOM   7307  H  HH12 . ARG   C 1 180 ? 12.312  -7.345  -54.347 1.00 29.20  ? 160 ARG   C HH12 1 
ATOM   7308  H  HH21 . ARG   C 1 180 ? 12.587  -9.058  -57.144 1.00 29.02  ? 160 ARG   C HH21 1 
ATOM   7309  H  HH22 . ARG   C 1 180 ? 11.817  -7.968  -56.483 1.00 29.02  ? 160 ARG   C HH22 1 
ATOM   7310  N  N    . ASP   C 1 181 ? 19.495  -10.647 -57.611 1.00 20.36  ? 161 ASP   C N    1 
ATOM   7311  C  CA   . ASP   C 1 181 ? 19.959  -10.447 -58.981 1.00 22.06  ? 161 ASP   C CA   1 
ATOM   7312  C  C    . ASP   C 1 181 ? 19.206  -11.315 -59.983 1.00 23.63  ? 161 ASP   C C    1 
ATOM   7313  O  O    . ASP   C 1 181 ? 18.908  -10.864 -61.101 1.00 23.73  ? 161 ASP   C O    1 
ATOM   7314  C  CB   . ASP   C 1 181 ? 21.455  -10.711 -59.042 1.00 23.72  ? 161 ASP   C CB   1 
ATOM   7315  C  CG   . ASP   C 1 181 ? 22.204  -9.856  -58.077 1.00 26.45  ? 161 ASP   C CG   1 
ATOM   7316  O  OD1  . ASP   C 1 181 ? 22.455  -8.677  -58.412 1.00 29.21  ? 161 ASP   C OD1  1 
ATOM   7317  O  OD2  . ASP   C 1 181 ? 22.480  -10.336 -56.963 1.00 26.12  ? 161 ASP   C OD2  1 
ATOM   7318  H  H    . ASP   C 1 181 ? 20.099  -10.909 -57.058 1.00 24.44  ? 161 ASP   C H    1 
ATOM   7319  H  HA   . ASP   C 1 181 ? 19.813  -9.520  -59.226 1.00 26.48  ? 161 ASP   C HA   1 
ATOM   7320  H  HB2  . ASP   C 1 181 ? 21.625  -11.640 -58.820 1.00 28.47  ? 161 ASP   C HB2  1 
ATOM   7321  H  HB3  . ASP   C 1 181 ? 21.778  -10.515 -59.935 1.00 28.47  ? 161 ASP   C HB3  1 
ATOM   7322  N  N    . GLY   C 1 182 ? 18.906  -12.558 -59.622 1.00 24.58  ? 162 GLY   C N    1 
ATOM   7323  C  CA   . GLY   C 1 182 ? 18.095  -13.399 -60.489 1.00 26.27  ? 162 GLY   C CA   1 
ATOM   7324  C  C    . GLY   C 1 182 ? 16.637  -13.533 -60.083 1.00 27.45  ? 162 GLY   C C    1 
ATOM   7325  O  O    . GLY   C 1 182 ? 15.966  -14.497 -60.473 1.00 28.99  ? 162 GLY   C O    1 
ATOM   7326  H  H    . GLY   C 1 182 ? 19.157  -12.933 -58.890 1.00 29.51  ? 162 GLY   C H    1 
ATOM   7327  H  HA2  . GLY   C 1 182 ? 18.122  -13.050 -61.393 1.00 31.53  ? 162 GLY   C HA2  1 
ATOM   7328  H  HA3  . GLY   C 1 182 ? 18.479  -14.290 -60.505 1.00 31.53  ? 162 GLY   C HA3  1 
ATOM   7329  N  N    . LEU   C 1 183 ? 16.108  -12.576 -59.329 1.00 25.77  ? 163 LEU   C N    1 
ATOM   7330  C  CA   . LEU   C 1 183 ? 14.778  -12.698 -58.723 1.00 25.23  ? 163 LEU   C CA   1 
ATOM   7331  C  C    . LEU   C 1 183 ? 13.926  -11.484 -59.054 1.00 24.83  ? 163 LEU   C C    1 
ATOM   7332  O  O    . LEU   C 1 183 ? 13.789  -10.566 -58.233 1.00 23.19  ? 163 LEU   C O    1 
ATOM   7333  C  CB   . LEU   C 1 183 ? 14.879  -12.842 -57.206 1.00 25.38  ? 163 LEU   C CB   1 
ATOM   7334  C  CG   . LEU   C 1 183 ? 15.452  -14.144 -56.669 1.00 25.09  ? 163 LEU   C CG   1 
ATOM   7335  C  CD1  . LEU   C 1 183 ? 15.656  -14.029 -55.160 1.00 25.00  ? 163 LEU   C CD1  1 
ATOM   7336  C  CD2  . LEU   C 1 183 ? 14.542  -15.294 -57.009 1.00 25.78  ? 163 LEU   C CD2  1 
ATOM   7337  H  H    . LEU   C 1 183 ? 16.503  -11.833 -59.148 1.00 30.93  ? 163 LEU   C H    1 
ATOM   7338  H  HA   . LEU   C 1 183 ? 14.335  -13.487 -59.068 1.00 30.28  ? 163 LEU   C HA   1 
ATOM   7339  H  HB2  . LEU   C 1 183 ? 15.440  -12.124 -56.873 1.00 30.46  ? 163 LEU   C HB2  1 
ATOM   7340  H  HB3  . LEU   C 1 183 ? 13.988  -12.748 -56.835 1.00 30.46  ? 163 LEU   C HB3  1 
ATOM   7341  H  HG   . LEU   C 1 183 ? 16.315  -14.307 -57.081 1.00 30.11  ? 163 LEU   C HG   1 
ATOM   7342  H  HD11 . LEU   C 1 183 ? 16.176  -14.788 -54.854 1.00 30.01  ? 163 LEU   C HD11 1 
ATOM   7343  H  HD12 . LEU   C 1 183 ? 16.130  -13.205 -54.968 1.00 30.01  ? 163 LEU   C HD12 1 
ATOM   7344  H  HD13 . LEU   C 1 183 ? 14.790  -14.021 -54.724 1.00 30.01  ? 163 LEU   C HD13 1 
ATOM   7345  H  HD21 . LEU   C 1 183 ? 14.849  -16.087 -56.543 1.00 30.94  ? 163 LEU   C HD21 1 
ATOM   7346  H  HD22 . LEU   C 1 183 ? 13.639  -15.075 -56.730 1.00 30.94  ? 163 LEU   C HD22 1 
ATOM   7347  H  HD23 . LEU   C 1 183 ? 14.565  -15.444 -57.967 1.00 30.94  ? 163 LEU   C HD23 1 
ATOM   7348  N  N    . PRO   C 1 184 ? 13.306  -11.459 -60.229 1.00 26.09  ? 164 PRO   C N    1 
ATOM   7349  C  CA   . PRO   C 1 184 ? 12.599  -10.251 -60.655 1.00 26.91  ? 164 PRO   C CA   1 
ATOM   7350  C  C    . PRO   C 1 184 ? 11.216  -10.144 -60.038 1.00 25.68  ? 164 PRO   C C    1 
ATOM   7351  O  O    . PRO   C 1 184 ? 10.523  -11.139 -59.814 1.00 26.16  ? 164 PRO   C O    1 
ATOM   7352  C  CB   . PRO   C 1 184 ? 12.501  -10.422 -62.173 1.00 28.58  ? 164 PRO   C CB   1 
ATOM   7353  C  CG   . PRO   C 1 184 ? 12.475  -11.888 -62.368 1.00 28.82  ? 164 PRO   C CG   1 
ATOM   7354  C  CD   . PRO   C 1 184 ? 13.259  -12.520 -61.253 1.00 27.67  ? 164 PRO   C CD   1 
ATOM   7355  H  HA   . PRO   C 1 184 ? 13.121  -9.465  -60.446 1.00 32.30  ? 164 PRO   C HA   1 
ATOM   7356  H  HB2  . PRO   C 1 184 ? 11.683  -10.015 -62.499 1.00 34.30  ? 164 PRO   C HB2  1 
ATOM   7357  H  HB3  . PRO   C 1 184 ? 13.278  -10.030 -62.600 1.00 34.30  ? 164 PRO   C HB3  1 
ATOM   7358  H  HG2  . PRO   C 1 184 ? 11.555  -12.194 -62.345 1.00 34.59  ? 164 PRO   C HG2  1 
ATOM   7359  H  HG3  . PRO   C 1 184 ? 12.879  -12.102 -63.223 1.00 34.59  ? 164 PRO   C HG3  1 
ATOM   7360  H  HD2  . PRO   C 1 184 ? 12.794  -13.300 -60.912 1.00 33.21  ? 164 PRO   C HD2  1 
ATOM   7361  H  HD3  . PRO   C 1 184 ? 14.155  -12.742 -61.552 1.00 33.21  ? 164 PRO   C HD3  1 
ATOM   7362  N  N    . SER   C 1 185 ? 10.826  -8.904  -59.768 0.75 24.55  ? 165 SER   C N    1 
ATOM   7363  C  CA   . SER   C 1 185 ? 9.456   -8.591  -59.378 0.75 24.90  ? 165 SER   C CA   1 
ATOM   7364  C  C    . SER   C 1 185 ? 9.049   -7.337  -60.128 0.75 26.32  ? 165 SER   C C    1 
ATOM   7365  O  O    . SER   C 1 185 ? 9.794   -6.867  -60.997 0.75 28.01  ? 165 SER   C O    1 
ATOM   7366  C  CB   . SER   C 1 185 ? 9.340   -8.349  -57.884 0.75 25.17  ? 165 SER   C CB   1 
ATOM   7367  O  OG   . SER   C 1 185 ? 10.113  -7.237  -57.480 0.75 25.12  ? 165 SER   C OG   1 
ATOM   7368  O  OXT  . SER   C 1 185 ? 7.997   -6.760  -59.868 0.75 25.32  ? 165 SER   C OXT  1 
ATOM   7369  H  H    . SER   C 1 185 ? 11.342  -8.217  -59.804 0.75 29.47  ? 165 SER   C H    1 
ATOM   7370  H  HA   . SER   C 1 185 ? 8.863   -9.316  -59.629 0.75 29.89  ? 165 SER   C HA   1 
ATOM   7371  H  HB2  . SER   C 1 185 ? 8.410   -8.181  -57.664 0.75 30.22  ? 165 SER   C HB2  1 
ATOM   7372  H  HB3  . SER   C 1 185 ? 9.653   -9.137  -57.413 0.75 30.22  ? 165 SER   C HB3  1 
ATOM   7373  H  HG   . SER   C 1 185 ? 10.019  -7.106  -56.656 0.75 30.15  ? 165 SER   C HG   1 
ATOM   7374  N  N    . ASN   D 1 33  ? -28.188 -7.069  -47.300 1.00 43.33  ? 13  ASN   D N    1 
ATOM   7375  C  CA   . ASN   D 1 33  ? -27.675 -8.279  -46.664 1.00 66.35  ? 13  ASN   D CA   1 
ATOM   7376  C  C    . ASN   D 1 33  ? -27.659 -9.448  -47.643 1.00 69.12  ? 13  ASN   D C    1 
ATOM   7377  O  O    . ASN   D 1 33  ? -26.709 -10.229 -47.664 1.00 50.09  ? 13  ASN   D O    1 
ATOM   7378  C  CB   . ASN   D 1 33  ? -28.504 -8.643  -45.431 1.00 41.51  ? 13  ASN   D CB   1 
ATOM   7379  H  HA   . ASN   D 1 33  ? -26.763 -8.120  -46.374 1.00 79.63  ? 13  ASN   D HA   1 
ATOM   7380  N  N    . ARG   D 1 34  ? -28.718 -9.579  -48.447 1.00 62.82  ? 14  ARG   D N    1 
ATOM   7381  C  CA   . ARG   D 1 34  ? -28.707 -10.592 -49.497 1.00 56.52  ? 14  ARG   D CA   1 
ATOM   7382  C  C    . ARG   D 1 34  ? -27.542 -10.365 -50.450 1.00 50.35  ? 14  ARG   D C    1 
ATOM   7383  O  O    . ARG   D 1 34  ? -26.946 -11.327 -50.948 1.00 49.13  ? 14  ARG   D O    1 
ATOM   7384  C  CB   . ARG   D 1 34  ? -30.031 -10.576 -50.259 1.00 56.48  ? 14  ARG   D CB   1 
ATOM   7385  H  H    . ARG   D 1 34  ? -29.435 -9.106  -48.406 1.00 75.39  ? 14  ARG   D H    1 
ATOM   7386  H  HA   . ARG   D 1 34  ? -28.601 -11.468 -49.093 1.00 67.83  ? 14  ARG   D HA   1 
ATOM   7387  N  N    . ALA   D 1 35  ? -27.199 -9.100  -50.699 1.00 45.64  ? 15  ALA   D N    1 
ATOM   7388  C  CA   . ALA   D 1 35  ? -26.051 -8.787  -51.540 1.00 41.82  ? 15  ALA   D CA   1 
ATOM   7389  C  C    . ALA   D 1 35  ? -24.743 -9.163  -50.852 1.00 38.57  ? 15  ALA   D C    1 
ATOM   7390  O  O    . ALA   D 1 35  ? -23.830 -9.701  -51.491 1.00 37.21  ? 15  ALA   D O    1 
ATOM   7391  C  CB   . ALA   D 1 35  ? -26.057 -7.297  -51.879 1.00 41.33  ? 15  ALA   D CB   1 
ATOM   7392  H  H    . ALA   D 1 35  ? -27.614 -8.411  -50.394 1.00 54.78  ? 15  ALA   D H    1 
ATOM   7393  H  HA   . ALA   D 1 35  ? -26.115 -9.294  -52.360 1.00 50.18  ? 15  ALA   D HA   1 
ATOM   7394  H  HB1  . ALA   D 1 35  ? -25.290 -7.098  -52.439 1.00 49.60  ? 15  ALA   D HB1  1 
ATOM   7395  H  HB2  . ALA   D 1 35  ? -26.877 -7.085  -52.352 1.00 49.60  ? 15  ALA   D HB2  1 
ATOM   7396  H  HB3  . ALA   D 1 35  ? -26.008 -6.786  -51.056 1.00 49.60  ? 15  ALA   D HB3  1 
ATOM   7397  N  N    . GLN   D 1 36  ? -24.625 -8.875  -49.556 1.00 37.58  ? 16  GLN   D N    1 
ATOM   7398  C  CA   . GLN   D 1 36  ? -23.424 -9.271  -48.830 1.00 36.36  ? 16  GLN   D CA   1 
ATOM   7399  C  C    . GLN   D 1 36  ? -23.265 -10.785 -48.825 1.00 34.06  ? 16  GLN   D C    1 
ATOM   7400  O  O    . GLN   D 1 36  ? -22.162 -11.302 -49.025 1.00 31.96  ? 16  GLN   D O    1 
ATOM   7401  C  CB   . GLN   D 1 36  ? -23.479 -8.734  -47.402 1.00 37.82  ? 16  GLN   D CB   1 
ATOM   7402  C  CG   . GLN   D 1 36  ? -23.214 -7.244  -47.300 1.00 38.62  ? 16  GLN   D CG   1 
ATOM   7403  H  H    . GLN   D 1 36  ? -25.213 -8.460  -49.085 1.00 45.10  ? 16  GLN   D H    1 
ATOM   7404  H  HA   . GLN   D 1 36  ? -22.648 -8.888  -49.267 1.00 43.63  ? 16  GLN   D HA   1 
ATOM   7405  H  HB2  . GLN   D 1 36  ? -24.362 -8.904  -47.038 1.00 45.39  ? 16  GLN   D HB2  1 
ATOM   7406  H  HB3  . GLN   D 1 36  ? -22.810 -9.192  -46.870 1.00 45.39  ? 16  GLN   D HB3  1 
ATOM   7407  N  N    . VAL   D 1 37  ? -24.358 -11.513 -48.603 1.00 33.94  ? 17  VAL   D N    1 
ATOM   7408  C  CA   . VAL   D 1 37  ? -24.291 -12.972 -48.589 1.00 33.98  ? 17  VAL   D CA   1 
ATOM   7409  C  C    . VAL   D 1 37  ? -23.824 -13.491 -49.938 1.00 32.33  ? 17  VAL   D C    1 
ATOM   7410  O  O    . VAL   D 1 37  ? -22.944 -14.354 -50.019 1.00 32.25  ? 17  VAL   D O    1 
ATOM   7411  C  CB   . VAL   D 1 37  ? -25.658 -13.568 -48.204 1.00 36.11  ? 17  VAL   D CB   1 
ATOM   7412  C  CG1  . VAL   D 1 37  ? -25.647 -15.080 -48.414 1.00 36.92  ? 17  VAL   D CG1  1 
ATOM   7413  C  CG2  . VAL   D 1 37  ? -26.006 -13.215 -46.765 1.00 37.01  ? 17  VAL   D CG2  1 
ATOM   7414  H  H    . VAL   D 1 37  ? -25.142 -11.190 -48.459 1.00 40.73  ? 17  VAL   D H    1 
ATOM   7415  H  HA   . VAL   D 1 37  ? -23.645 -13.251 -47.922 1.00 40.78  ? 17  VAL   D HA   1 
ATOM   7416  H  HB   . VAL   D 1 37  ? -26.341 -13.190 -48.779 1.00 43.33  ? 17  VAL   D HB   1 
ATOM   7417  H  HG11 . VAL   D 1 37  ? -26.378 -15.471 -47.910 1.00 44.31  ? 17  VAL   D HG11 1 
ATOM   7418  H  HG12 . VAL   D 1 37  ? -25.759 -15.272 -49.358 1.00 44.31  ? 17  VAL   D HG12 1 
ATOM   7419  H  HG13 . VAL   D 1 37  ? -24.802 -15.436 -48.098 1.00 44.31  ? 17  VAL   D HG13 1 
ATOM   7420  H  HG21 . VAL   D 1 37  ? -26.919 -13.490 -46.585 1.00 44.41  ? 17  VAL   D HG21 1 
ATOM   7421  H  HG22 . VAL   D 1 37  ? -25.397 -13.681 -46.171 1.00 44.41  ? 17  VAL   D HG22 1 
ATOM   7422  H  HG23 . VAL   D 1 37  ? -25.920 -12.257 -46.643 1.00 44.41  ? 17  VAL   D HG23 1 
ATOM   7423  N  N    . ALA   D 1 38  ? -24.426 -12.983 -51.019 1.00 30.78  ? 18  ALA   D N    1 
ATOM   7424  C  CA   . ALA   D 1 38  ? -24.059 -13.426 -52.362 1.00 29.67  ? 18  ALA   D CA   1 
ATOM   7425  C  C    . ALA   D 1 38  ? -22.582 -13.189 -52.624 1.00 28.34  ? 18  ALA   D C    1 
ATOM   7426  O  O    . ALA   D 1 38  ? -21.884 -14.054 -53.163 1.00 28.54  ? 18  ALA   D O    1 
ATOM   7427  C  CB   . ALA   D 1 38  ? -24.890 -12.671 -53.398 1.00 30.59  ? 18  ALA   D CB   1 
ATOM   7428  H  H    . ALA   D 1 38  ? -25.045 -12.386 -50.999 1.00 36.94  ? 18  ALA   D H    1 
ATOM   7429  H  HA   . ALA   D 1 38  ? -24.240 -14.375 -52.452 1.00 35.62  ? 18  ALA   D HA   1 
ATOM   7430  H  HB1  . ALA   D 1 38  ? -24.638 -12.973 -54.285 1.00 36.72  ? 18  ALA   D HB1  1 
ATOM   7431  H  HB2  . ALA   D 1 38  ? -25.830 -12.852 -53.241 1.00 36.72  ? 18  ALA   D HB2  1 
ATOM   7432  H  HB3  . ALA   D 1 38  ? -24.716 -11.721 -53.310 1.00 36.72  ? 18  ALA   D HB3  1 
ATOM   7433  N  N    . ALA   D 1 39  ? -22.098 -11.999 -52.278 1.00 27.78  ? 19  ALA   D N    1 
ATOM   7434  C  CA   . ALA   D 1 39  ? -20.688 -11.695 -52.479 1.00 27.37  ? 19  ALA   D CA   1 
ATOM   7435  C  C    . ALA   D 1 39  ? -19.798 -12.667 -51.714 1.00 25.88  ? 19  ALA   D C    1 
ATOM   7436  O  O    . ALA   D 1 39  ? -18.814 -13.177 -52.259 1.00 25.81  ? 19  ALA   D O    1 
ATOM   7437  C  CB   . ALA   D 1 39  ? -20.410 -10.252 -52.055 1.00 28.16  ? 19  ALA   D CB   1 
ATOM   7438  H  H    . ALA   D 1 39  ? -22.558 -11.361 -51.931 1.00 33.35  ? 19  ALA   D H    1 
ATOM   7439  H  HA   . ALA   D 1 39  ? -20.479 -11.776 -53.423 1.00 32.85  ? 19  ALA   D HA   1 
ATOM   7440  H  HB1  . ALA   D 1 39  ? -19.469 -10.059 -52.192 1.00 33.80  ? 19  ALA   D HB1  1 
ATOM   7441  H  HB2  . ALA   D 1 39  ? -20.953 -9.655  -52.593 1.00 33.80  ? 19  ALA   D HB2  1 
ATOM   7442  H  HB3  . ALA   D 1 39  ? -20.636 -10.150 -51.117 1.00 33.80  ? 19  ALA   D HB3  1 
ATOM   7443  N  N    . ARG   D 1 40  ? -20.142 -12.959 -50.457 1.00 24.96  ? 20  ARG   D N    1 
ATOM   7444  C  CA   . ARG   D 1 40  ? -19.276 -13.801 -49.641 1.00 23.48  ? 20  ARG   D CA   1 
ATOM   7445  C  C    . ARG   D 1 40  ? -19.159 -15.214 -50.211 1.00 23.52  ? 20  ARG   D C    1 
ATOM   7446  O  O    . ARG   D 1 40  ? -18.052 -15.773 -50.292 1.00 23.08  ? 20  ARG   D O    1 
ATOM   7447  C  CB   . ARG   D 1 40  ? -19.789 -13.834 -48.198 1.00 23.68  ? 20  ARG   D CB   1 
ATOM   7448  C  CG   . ARG   D 1 40  ? -18.817 -14.463 -47.258 1.00 24.03  ? 20  ARG   D CG   1 
ATOM   7449  C  CD   . ARG   D 1 40  ? -19.323 -14.459 -45.836 1.00 23.76  ? 20  ARG   D CD   1 
ATOM   7450  N  NE   . ARG   D 1 40  ? -19.158 -13.161 -45.197 1.00 23.21  ? 20  ARG   D NE   1 
ATOM   7451  C  CZ   . ARG   D 1 40  ? -20.127 -12.278 -45.000 1.00 23.80  ? 20  ARG   D CZ   1 
ATOM   7452  N  NH1  . ARG   D 1 40  ? -21.379 -12.531 -45.352 1.00 24.53  ? 20  ARG   D NH1  1 
ATOM   7453  N  NH2  . ARG   D 1 40  ? -19.834 -11.110 -44.443 1.00 24.02  ? 20  ARG   D NH2  1 
ATOM   7454  H  H    . ARG   D 1 40  ? -20.857 -12.687 -50.063 1.00 29.95  ? 20  ARG   D H    1 
ATOM   7455  H  HA   . ARG   D 1 40  ? -18.387 -13.413 -49.629 1.00 28.18  ? 20  ARG   D HA   1 
ATOM   7456  H  HB2  . ARG   D 1 40  ? -19.951 -12.926 -47.899 1.00 28.43  ? 20  ARG   D HB2  1 
ATOM   7457  H  HB3  . ARG   D 1 40  ? -20.612 -14.346 -48.166 1.00 28.43  ? 20  ARG   D HB3  1 
ATOM   7458  H  HG2  . ARG   D 1 40  ? -18.667 -15.384 -47.521 1.00 28.84  ? 20  ARG   D HG2  1 
ATOM   7459  H  HG3  . ARG   D 1 40  ? -17.983 -13.968 -47.284 1.00 28.84  ? 20  ARG   D HG3  1 
ATOM   7460  H  HD2  . ARG   D 1 40  ? -20.260 -14.702 -45.831 1.00 28.52  ? 20  ARG   D HD2  1 
ATOM   7461  H  HD3  . ARG   D 1 40  ? -18.817 -15.108 -45.324 1.00 28.52  ? 20  ARG   D HD3  1 
ATOM   7462  H  HE   . ARG   D 1 40  ? -18.369 -12.951 -44.926 1.00 27.86  ? 20  ARG   D HE   1 
ATOM   7463  H  HH11 . ARG   D 1 40  ? -21.588 -13.280 -45.717 1.00 29.44  ? 20  ARG   D HH11 1 
ATOM   7464  H  HH12 . ARG   D 1 40  ? -21.988 -11.940 -45.213 1.00 29.44  ? 20  ARG   D HH12 1 
ATOM   7465  H  HH21 . ARG   D 1 40  ? -19.025 -10.936 -44.210 1.00 28.83  ? 20  ARG   D HH21 1 
ATOM   7466  H  HH22 . ARG   D 1 40  ? -20.455 -10.530 -44.309 1.00 28.83  ? 20  ARG   D HH22 1 
ATOM   7467  N  N    A GLN   D 1 41  ? -20.283 -15.804 -50.625 0.72 24.01  ? 21  GLN   D N    1 
ATOM   7468  N  N    B GLN   D 1 41  ? -20.289 -15.811 -50.602 0.28 23.54  ? 21  GLN   D N    1 
ATOM   7469  C  CA   A GLN   D 1 41  ? -20.253 -17.180 -51.118 0.72 24.39  ? 21  GLN   D CA   1 
ATOM   7470  C  CA   B GLN   D 1 41  ? -20.269 -17.177 -51.121 0.28 23.45  ? 21  GLN   D CA   1 
ATOM   7471  C  C    A GLN   D 1 41  ? -19.450 -17.286 -52.410 0.72 23.56  ? 21  GLN   D C    1 
ATOM   7472  C  C    B GLN   D 1 41  ? -19.428 -17.269 -52.388 0.28 22.98  ? 21  GLN   D C    1 
ATOM   7473  O  O    A GLN   D 1 41  ? -18.682 -18.238 -52.601 0.72 23.72  ? 21  GLN   D O    1 
ATOM   7474  O  O    B GLN   D 1 41  ? -18.613 -18.186 -52.545 0.28 23.18  ? 21  GLN   D O    1 
ATOM   7475  C  CB   A GLN   D 1 41  ? -21.681 -17.678 -51.333 0.72 26.12  ? 21  GLN   D CB   1 
ATOM   7476  C  CB   B GLN   D 1 41  ? -21.701 -17.652 -51.383 0.28 24.06  ? 21  GLN   D CB   1 
ATOM   7477  C  CG   A GLN   D 1 41  ? -22.555 -17.555 -50.108 0.72 26.73  ? 21  GLN   D CG   1 
ATOM   7478  C  CG   B GLN   D 1 41  ? -21.808 -18.896 -52.256 0.28 24.22  ? 21  GLN   D CG   1 
ATOM   7479  H  H    A GLN   D 1 41  ? -21.060 -15.436 -50.631 0.72 28.82  ? 21  GLN   D H    1 
ATOM   7480  H  H    B GLN   D 1 41  ? -21.069 -15.450 -50.577 0.28 28.26  ? 21  GLN   D H    1 
ATOM   7481  H  HA   A GLN   D 1 41  ? -19.832 -17.747 -50.453 0.72 29.28  ? 21  GLN   D HA   1 
ATOM   7482  H  HA   B GLN   D 1 41  ? -19.875 -17.763 -50.456 0.28 28.14  ? 21  GLN   D HA   1 
ATOM   7483  H  HB2  A GLN   D 1 41  ? -22.090 -17.159 -52.043 0.72 31.35  ? 21  GLN   D HB2  1 
ATOM   7484  H  HB2  B GLN   D 1 41  ? -22.121 -17.853 -50.532 0.28 28.88  ? 21  GLN   D HB2  1 
ATOM   7485  H  HB3  A GLN   D 1 41  ? -21.652 -18.614 -51.584 0.72 31.35  ? 21  GLN   D HB3  1 
ATOM   7486  H  HB3  B GLN   D 1 41  ? -22.187 -16.939 -51.826 0.28 28.88  ? 21  GLN   D HB3  1 
ATOM   7487  N  N    . HIS   D 1 42  ? -19.607 -16.318 -53.306 1.00 22.12  ? 22  HIS   D N    1 
ATOM   7488  C  CA   . HIS   D 1 42  ? -18.814 -16.325 -54.524 1.00 20.76  ? 22  HIS   D CA   1 
ATOM   7489  C  C    . HIS   D 1 42  ? -17.338 -16.116 -54.218 1.00 19.78  ? 22  HIS   D C    1 
ATOM   7490  O  O    . HIS   D 1 42  ? -16.471 -16.824 -54.748 1.00 19.40  ? 22  HIS   D O    1 
ATOM   7491  C  CB   . HIS   D 1 42  ? -19.292 -15.225 -55.452 1.00 21.20  ? 22  HIS   D CB   1 
ATOM   7492  C  CG   . HIS   D 1 42  ? -18.325 -14.949 -56.542 1.00 21.70  ? 22  HIS   D CG   1 
ATOM   7493  N  ND1  . HIS   D 1 42  ? -18.252 -15.724 -57.679 1.00 22.62  ? 22  HIS   D ND1  1 
ATOM   7494  C  CD2  . HIS   D 1 42  ? -17.333 -14.036 -56.632 1.00 21.75  ? 22  HIS   D CD2  1 
ATOM   7495  C  CE1  . HIS   D 1 42  ? -17.275 -15.269 -58.443 1.00 22.36  ? 22  HIS   D CE1  1 
ATOM   7496  N  NE2  . HIS   D 1 42  ? -16.709 -14.246 -57.832 1.00 21.70  ? 22  HIS   D NE2  1 
ATOM   7497  H  H    A HIS   D 1 42  ? -20.155 -15.659 -53.234 0.72 26.55  ? 22  HIS   D H    1 
ATOM   7498  H  H    B HIS   D 1 42  ? -20.171 -15.672 -53.246 0.28 26.55  ? 22  HIS   D H    1 
ATOM   7499  H  HA   . HIS   D 1 42  ? -18.919 -17.177 -54.975 1.00 24.92  ? 22  HIS   D HA   1 
ATOM   7500  H  HB2  . HIS   D 1 42  ? -20.133 -15.493 -55.855 1.00 25.44  ? 22  HIS   D HB2  1 
ATOM   7501  H  HB3  . HIS   D 1 42  ? -19.412 -14.409 -54.942 1.00 25.44  ? 22  HIS   D HB3  1 
ATOM   7502  H  HD2  . HIS   D 1 42  ? -17.130 -13.376 -56.010 1.00 26.11  ? 22  HIS   D HD2  1 
ATOM   7503  H  HE1  . HIS   D 1 42  ? -17.031 -15.609 -59.274 1.00 26.84  ? 22  HIS   D HE1  1 
ATOM   7504  H  HE2  . HIS   D 1 42  ? -16.049 -13.786 -58.137 1.00 26.05  ? 22  HIS   D HE2  1 
ATOM   7505  N  N    . ASN   D 1 43  ? -17.037 -15.129 -53.384 1.00 18.54  ? 23  ASN   D N    1 
ATOM   7506  C  CA   . ASN   D 1 43  ? -15.640 -14.832 -53.101 1.00 16.93  ? 23  ASN   D CA   1 
ATOM   7507  C  C    . ASN   D 1 43  ? -14.954 -16.019 -52.444 1.00 16.68  ? 23  ASN   D C    1 
ATOM   7508  O  O    . ASN   D 1 43  ? -13.789 -16.311 -52.726 1.00 16.26  ? 23  ASN   D O    1 
ATOM   7509  C  CB   . ASN   D 1 43  ? -15.546 -13.604 -52.210 1.00 17.62  ? 23  ASN   D CB   1 
ATOM   7510  C  CG   . ASN   D 1 43  ? -16.031 -12.336 -52.886 1.00 18.39  ? 23  ASN   D CG   1 
ATOM   7511  O  OD1  . ASN   D 1 43  ? -16.112 -12.241 -54.119 1.00 19.00  ? 23  ASN   D OD1  1 
ATOM   7512  N  ND2  . ASN   D 1 43  ? -16.310 -11.323 -52.072 1.00 19.45  ? 23  ASN   D ND2  1 
ATOM   7513  H  H    . ASN   D 1 43  ? -17.606 -14.628 -52.978 1.00 22.26  ? 23  ASN   D H    1 
ATOM   7514  H  HA   . ASN   D 1 43  ? -15.180 -14.639 -53.933 1.00 20.32  ? 23  ASN   D HA   1 
ATOM   7515  H  HB2  . ASN   D 1 43  ? -16.089 -13.747 -51.419 1.00 21.15  ? 23  ASN   D HB2  1 
ATOM   7516  H  HB3  . ASN   D 1 43  ? -14.620 -13.471 -51.955 1.00 21.15  ? 23  ASN   D HB3  1 
ATOM   7517  H  HD21 . ASN   D 1 43  ? -16.586 -10.575 -52.395 1.00 23.35  ? 23  ASN   D HD21 1 
ATOM   7518  H  HD22 . ASN   D 1 43  ? -16.234 -11.422 -51.221 1.00 23.35  ? 23  ASN   D HD22 1 
ATOM   7519  N  N    . ARG   D 1 44  ? -15.652 -16.710 -51.547 1.00 16.85  ? 24  ARG   D N    1 
ATOM   7520  C  CA   . ARG   D 1 44  ? -15.046 -17.871 -50.914 1.00 17.87  ? 24  ARG   D CA   1 
ATOM   7521  C  C    . ARG   D 1 44  ? -14.597 -18.896 -51.952 1.00 17.20  ? 24  ARG   D C    1 
ATOM   7522  O  O    . ARG   D 1 44  ? -13.537 -19.517 -51.804 1.00 16.59  ? 24  ARG   D O    1 
ATOM   7523  C  CB   . ARG   D 1 44  ? -16.018 -18.501 -49.920 1.00 20.05  ? 24  ARG   D CB   1 
ATOM   7524  C  CG   . ARG   D 1 44  ? -15.385 -19.655 -49.221 1.00 24.86  ? 24  ARG   D CG   1 
ATOM   7525  C  CD   . ARG   D 1 44  ? -16.326 -20.342 -48.300 1.00 29.17  ? 24  ARG   D CD   1 
ATOM   7526  N  NE   . ARG   D 1 44  ? -15.654 -21.527 -47.789 1.00 32.88  ? 24  ARG   D NE   1 
ATOM   7527  C  CZ   . ARG   D 1 44  ? -15.125 -21.637 -46.584 1.00 34.56  ? 24  ARG   D CZ   1 
ATOM   7528  N  NH1  . ARG   D 1 44  ? -15.278 -20.691 -45.673 1.00 36.19  ? 24  ARG   D NH1  1 
ATOM   7529  N  NH2  . ARG   D 1 44  ? -14.428 -22.729 -46.283 1.00 34.87  ? 24  ARG   D NH2  1 
ATOM   7530  H  H    . ARG   D 1 44  ? -16.455 -16.533 -51.295 1.00 20.23  ? 24  ARG   D H    1 
ATOM   7531  H  HA   . ARG   D 1 44  ? -14.261 -17.585 -50.421 1.00 21.45  ? 24  ARG   D HA   1 
ATOM   7532  H  HB2  . ARG   D 1 44  ? -16.272 -17.842 -49.255 1.00 24.06  ? 24  ARG   D HB2  1 
ATOM   7533  H  HB3  . ARG   D 1 44  ? -16.801 -18.822 -50.394 1.00 24.06  ? 24  ARG   D HB3  1 
ATOM   7534  H  HG2  . ARG   D 1 44  ? -15.087 -20.310 -49.870 1.00 29.84  ? 24  ARG   D HG2  1 
ATOM   7535  H  HG3  . ARG   D 1 44  ? -14.632 -19.336 -48.699 1.00 29.84  ? 24  ARG   D HG3  1 
ATOM   7536  H  HD2  . ARG   D 1 44  ? -16.570 -19.751 -47.573 1.00 35.01  ? 24  ARG   D HD2  1 
ATOM   7537  H  HD3  . ARG   D 1 44  ? -17.114 -20.622 -48.791 1.00 35.01  ? 24  ARG   D HD3  1 
ATOM   7538  H  HE   . ARG   D 1 44  ? -15.597 -22.208 -48.312 1.00 39.46  ? 24  ARG   D HE   1 
ATOM   7539  H  HH11 . ARG   D 1 44  ? -15.721 -19.978 -45.851 1.00 43.44  ? 24  ARG   D HH11 1 
ATOM   7540  H  HH12 . ARG   D 1 44  ? -14.926 -20.789 -44.895 1.00 43.44  ? 24  ARG   D HH12 1 
ATOM   7541  H  HH21 . ARG   D 1 44  ? -14.328 -23.351 -46.869 1.00 41.85  ? 24  ARG   D HH21 1 
ATOM   7542  H  HH22 . ARG   D 1 44  ? -14.085 -22.818 -45.499 1.00 41.85  ? 24  ARG   D HH22 1 
ATOM   7543  N  N    . LYS   D 1 45  ? -15.408 -19.114 -52.992 1.00 17.99  ? 25  LYS   D N    1 
ATOM   7544  C  CA   . LYS   D 1 45  ? -15.026 -20.063 -54.031 1.00 17.65  ? 25  LYS   D CA   1 
ATOM   7545  C  C    . LYS   D 1 45  ? -13.735 -19.628 -54.707 1.00 16.55  ? 25  LYS   D C    1 
ATOM   7546  O  O    . LYS   D 1 45  ? -12.884 -20.466 -55.018 1.00 17.15  ? 25  LYS   D O    1 
ATOM   7547  C  CB   . LYS   D 1 45  ? -16.152 -20.206 -55.063 1.00 19.91  ? 25  LYS   D CB   1 
ATOM   7548  C  CG   . LYS   D 1 45  ? -17.402 -20.850 -54.522 1.00 22.02  ? 25  LYS   D CG   1 
ATOM   7549  H  H    . LYS   D 1 45  ? -16.169 -18.732 -53.115 1.00 21.59  ? 25  LYS   D H    1 
ATOM   7550  H  HA   . LYS   D 1 45  ? -14.876 -20.932 -53.627 1.00 21.19  ? 25  LYS   D HA   1 
ATOM   7551  H  HB2  . LYS   D 1 45  ? -16.391 -19.324 -55.388 1.00 23.90  ? 25  LYS   D HB2  1 
ATOM   7552  H  HB3  . LYS   D 1 45  ? -15.833 -20.752 -55.799 1.00 23.90  ? 25  LYS   D HB3  1 
ATOM   7553  N  N    . ILE   D 1 46  ? -13.584 -18.323 -54.947 1.00 15.88  ? 26  ILE   D N    1 
ATOM   7554  C  CA   . ILE   D 1 46  ? -12.346 -17.801 -55.518 1.00 15.35  ? 26  ILE   D CA   1 
ATOM   7555  C  C    . ILE   D 1 46  ? -11.163 -18.049 -54.571 1.00 14.40  ? 26  ILE   D C    1 
ATOM   7556  O  O    . ILE   D 1 46  ? -10.080 -18.459 -55.006 1.00 14.09  ? 26  ILE   D O    1 
ATOM   7557  C  CB   . ILE   D 1 46  ? -12.499 -16.310 -55.870 1.00 15.83  ? 26  ILE   D CB   1 
ATOM   7558  C  CG1  . ILE   D 1 46  ? -13.609 -16.082 -56.898 1.00 18.59  ? 26  ILE   D CG1  1 
ATOM   7559  C  CG2  . ILE   D 1 46  ? -11.188 -15.771 -56.405 1.00 16.54  ? 26  ILE   D CG2  1 
ATOM   7560  C  CD1  . ILE   D 1 46  ? -13.408 -16.805 -58.168 1.00 21.13  ? 26  ILE   D CD1  1 
ATOM   7561  H  H    . ILE   D 1 46  ? -14.181 -17.725 -54.788 1.00 19.07  ? 26  ILE   D H    1 
ATOM   7562  H  HA   . ILE   D 1 46  ? -12.157 -18.283 -56.338 1.00 18.43  ? 26  ILE   D HA   1 
ATOM   7563  H  HB   . ILE   D 1 46  ? -12.725 -15.825 -55.061 1.00 19.00  ? 26  ILE   D HB   1 
ATOM   7564  H  HG12 . ILE   D 1 46  ? -14.451 -16.378 -56.519 1.00 22.32  ? 26  ILE   D HG12 1 
ATOM   7565  H  HG13 . ILE   D 1 46  ? -13.657 -15.135 -57.101 1.00 22.32  ? 26  ILE   D HG13 1 
ATOM   7566  H  HG21 . ILE   D 1 46  ? -11.357 -14.936 -56.868 1.00 19.86  ? 26  ILE   D HG21 1 
ATOM   7567  H  HG22 . ILE   D 1 46  ? -10.581 -15.620 -55.664 1.00 19.86  ? 26  ILE   D HG22 1 
ATOM   7568  H  HG23 . ILE   D 1 46  ? -10.808 -16.418 -57.019 1.00 19.86  ? 26  ILE   D HG23 1 
ATOM   7569  H  HD11 . ILE   D 1 46  ? -14.087 -16.519 -58.799 1.00 25.36  ? 26  ILE   D HD11 1 
ATOM   7570  H  HD12 . ILE   D 1 46  ? -12.528 -16.602 -58.521 1.00 25.36  ? 26  ILE   D HD12 1 
ATOM   7571  H  HD13 . ILE   D 1 46  ? -13.490 -17.758 -58.009 1.00 25.36  ? 26  ILE   D HD13 1 
ATOM   7572  N  N    . VAL   D 1 47  ? -11.340 -17.797 -53.266 1.00 13.63  ? 27  VAL   D N    1 
ATOM   7573  C  CA   . VAL   D 1 47  ? -10.251 -18.062 -52.325 1.00 13.26  ? 27  VAL   D CA   1 
ATOM   7574  C  C    . VAL   D 1 47  ? -9.878  -19.535 -52.360 1.00 13.76  ? 27  VAL   D C    1 
ATOM   7575  O  O    . VAL   D 1 47  ? -8.700  -19.897 -52.422 1.00 13.31  ? 27  VAL   D O    1 
ATOM   7576  C  CB   . VAL   D 1 47  ? -10.642 -17.632 -50.903 1.00 13.15  ? 27  VAL   D CB   1 
ATOM   7577  C  CG1  . VAL   D 1 47  ? -9.535  -18.010 -49.927 1.00 13.15  ? 27  VAL   D CG1  1 
ATOM   7578  C  CG2  . VAL   D 1 47  ? -10.921 -16.150 -50.854 1.00 13.41  ? 27  VAL   D CG2  1 
ATOM   7579  H  H    . VAL   D 1 47  ? -12.058 -17.483 -52.913 1.00 16.37  ? 27  VAL   D H    1 
ATOM   7580  H  HA   . VAL   D 1 47  ? -9.472  -17.549 -52.590 1.00 15.92  ? 27  VAL   D HA   1 
ATOM   7581  H  HB   . VAL   D 1 47  ? -11.450 -18.100 -50.640 1.00 15.79  ? 27  VAL   D HB   1 
ATOM   7582  H  HG11 . VAL   D 1 47  ? -9.661  -17.514 -49.103 1.00 15.79  ? 27  VAL   D HG11 1 
ATOM   7583  H  HG12 . VAL   D 1 47  ? -9.579  -18.962 -49.748 1.00 15.79  ? 27  VAL   D HG12 1 
ATOM   7584  H  HG13 . VAL   D 1 47  ? -8.677  -17.784 -50.320 1.00 15.79  ? 27  VAL   D HG13 1 
ATOM   7585  H  HG21 . VAL   D 1 47  ? -11.129 -15.898 -49.941 1.00 16.10  ? 27  VAL   D HG21 1 
ATOM   7586  H  HG22 . VAL   D 1 47  ? -10.134 -15.671 -51.158 1.00 16.10  ? 27  VAL   D HG22 1 
ATOM   7587  H  HG23 . VAL   D 1 47  ? -11.674 -15.950 -51.431 1.00 16.10  ? 27  VAL   D HG23 1 
ATOM   7588  N  N    . GLU   D 1 48  ? -10.883 -20.410 -52.308 1.00 15.10  ? 28  GLU   D N    1 
ATOM   7589  C  CA   . GLU   D 1 48  ? -10.611 -21.837 -52.372 1.00 17.44  ? 28  GLU   D CA   1 
ATOM   7590  C  C    . GLU   D 1 48  ? -9.834  -22.177 -53.634 1.00 15.87  ? 28  GLU   D C    1 
ATOM   7591  O  O    . GLU   D 1 48  ? -8.834  -22.902 -53.589 1.00 15.68  ? 28  GLU   D O    1 
ATOM   7592  C  CB   . GLU   D 1 48  ? -11.919 -22.619 -52.328 1.00 21.72  ? 28  GLU   D CB   1 
ATOM   7593  C  CG   . GLU   D 1 48  ? -12.553 -22.587 -50.961 1.00 27.06  ? 28  GLU   D CG   1 
ATOM   7594  C  CD   . GLU   D 1 48  ? -13.909 -23.228 -50.906 1.00 32.33  ? 28  GLU   D CD   1 
ATOM   7595  O  OE1  . GLU   D 1 48  ? -14.426 -23.615 -51.974 1.00 34.56  ? 28  GLU   D OE1  1 
ATOM   7596  O  OE2  . GLU   D 1 48  ? -14.450 -23.330 -49.785 1.00 34.18  ? 28  GLU   D OE2  1 
ATOM   7597  H  H    . GLU   D 1 48  ? -11.715 -20.204 -52.237 1.00 18.12  ? 28  GLU   D H    1 
ATOM   7598  H  HA   . GLU   D 1 48  ? -10.076 -22.096 -51.606 1.00 20.93  ? 28  GLU   D HA   1 
ATOM   7599  H  HB2  . GLU   D 1 48  ? -12.544 -22.230 -52.960 1.00 26.07  ? 28  GLU   D HB2  1 
ATOM   7600  H  HB3  . GLU   D 1 48  ? -11.744 -23.545 -52.558 1.00 26.07  ? 28  GLU   D HB3  1 
ATOM   7601  H  HG2  . GLU   D 1 48  ? -11.978 -23.063 -50.342 1.00 32.48  ? 28  GLU   D HG2  1 
ATOM   7602  H  HG3  . GLU   D 1 48  ? -12.648 -21.664 -50.680 1.00 32.48  ? 28  GLU   D HG3  1 
ATOM   7603  N  N    . GLN   D 1 49  ? -10.273 -21.652 -54.772 1.00 14.81  ? 29  GLN   D N    1 
ATOM   7604  C  CA   . GLN   D 1 49  ? -9.579  -21.961 -56.010 1.00 14.56  ? 29  GLN   D CA   1 
ATOM   7605  C  C    . GLN   D 1 49  ? -8.141  -21.463 -55.957 1.00 13.53  ? 29  GLN   D C    1 
ATOM   7606  O  O    . GLN   D 1 49  ? -7.209  -22.177 -56.345 1.00 14.00  ? 29  GLN   D O    1 
ATOM   7607  C  CB   . GLN   D 1 49  ? -10.313 -21.359 -57.200 1.00 16.68  ? 29  GLN   D CB   1 
ATOM   7608  C  CG   . GLN   D 1 49  ? -9.658  -21.755 -58.485 1.00 18.22  ? 29  GLN   D CG   1 
ATOM   7609  C  CD   . GLN   D 1 49  ? -10.279 -21.116 -59.678 1.00 18.90  ? 29  GLN   D CD   1 
ATOM   7610  O  OE1  . GLN   D 1 49  ? -11.434 -20.670 -59.636 1.00 20.69  ? 29  GLN   D OE1  1 
ATOM   7611  N  NE2  . GLN   D 1 49  ? -9.524  -21.060 -60.756 1.00 19.17  ? 29  GLN   D NE2  1 
ATOM   7612  H  H    . GLN   D 1 49  ? -10.951 -21.129 -54.852 1.00 17.77  ? 29  GLN   D H    1 
ATOM   7613  H  HA   . GLN   D 1 49  ? -9.558  -22.924 -56.127 1.00 17.48  ? 29  GLN   D HA   1 
ATOM   7614  H  HB2  . GLN   D 1 49  ? -11.228 -21.681 -57.211 1.00 20.03  ? 29  GLN   D HB2  1 
ATOM   7615  H  HB3  . GLN   D 1 49  ? -10.296 -20.391 -57.133 1.00 20.03  ? 29  GLN   D HB3  1 
ATOM   7616  H  HG2  . GLN   D 1 49  ? -8.725  -21.492 -58.470 1.00 21.87  ? 29  GLN   D HG2  1 
ATOM   7617  H  HG3  . GLN   D 1 49  ? -9.729  -22.717 -58.591 1.00 21.87  ? 29  GLN   D HG3  1 
ATOM   7618  H  HE21 . GLN   D 1 49  ? -8.727  -21.382 -60.740 1.00 23.01  ? 29  GLN   D HE21 1 
ATOM   7619  H  HE22 . GLN   D 1 49  ? -9.829  -20.702 -61.476 1.00 23.01  ? 29  GLN   D HE22 1 
ATOM   7620  N  N    . TYR   D 1 50  ? -7.941  -20.228 -55.496 1.00 12.28  ? 30  TYR   D N    1 
ATOM   7621  C  CA   . TYR   D 1 50  ? -6.587  -19.696 -55.394 1.00 12.56  ? 30  TYR   D CA   1 
ATOM   7622  C  C    . TYR   D 1 50  ? -5.716  -20.609 -54.547 1.00 12.45  ? 30  TYR   D C    1 
ATOM   7623  O  O    . TYR   D 1 50  ? -4.612  -20.978 -54.945 1.00 12.14  ? 30  TYR   D O    1 
ATOM   7624  C  CB   . TYR   D 1 50  ? -6.634  -18.288 -54.807 1.00 12.05  ? 30  TYR   D CB   1 
ATOM   7625  C  CG   . TYR   D 1 50  ? -5.306  -17.591 -54.755 1.00 11.19  ? 30  TYR   D CG   1 
ATOM   7626  C  CD1  . TYR   D 1 50  ? -4.337  -17.938 -53.821 1.00 10.80  ? 30  TYR   D CD1  1 
ATOM   7627  C  CD2  . TYR   D 1 50  ? -5.017  -16.569 -55.629 1.00 11.49  ? 30  TYR   D CD2  1 
ATOM   7628  C  CE1  . TYR   D 1 50  ? -3.134  -17.290 -53.784 1.00 10.46  ? 30  TYR   D CE1  1 
ATOM   7629  C  CE2  . TYR   D 1 50  ? -3.812  -15.924 -55.591 1.00 11.12  ? 30  TYR   D CE2  1 
ATOM   7630  C  CZ   . TYR   D 1 50  ? -2.877  -16.267 -54.676 1.00 11.16  ? 30  TYR   D CZ   1 
ATOM   7631  O  OH   . TYR   D 1 50  ? -1.686  -15.595 -54.673 1.00 12.05  ? 30  TYR   D OH   1 
ATOM   7632  H  H    . TYR   D 1 50  ? -8.561  -19.689 -55.241 1.00 14.75  ? 30  TYR   D H    1 
ATOM   7633  H  HA   . TYR   D 1 50  ? -6.197  -19.642 -56.281 1.00 15.08  ? 30  TYR   D HA   1 
ATOM   7634  H  HB2  . TYR   D 1 50  ? -7.230  -17.746 -55.348 1.00 14.46  ? 30  TYR   D HB2  1 
ATOM   7635  H  HB3  . TYR   D 1 50  ? -6.974  -18.341 -53.900 1.00 14.46  ? 30  TYR   D HB3  1 
ATOM   7636  H  HD1  . TYR   D 1 50  ? -4.507  -18.624 -53.216 1.00 12.97  ? 30  TYR   D HD1  1 
ATOM   7637  H  HD2  . TYR   D 1 50  ? -5.650  -16.317 -56.262 1.00 13.79  ? 30  TYR   D HD2  1 
ATOM   7638  H  HE1  . TYR   D 1 50  ? -2.493  -17.532 -53.155 1.00 12.56  ? 30  TYR   D HE1  1 
ATOM   7639  H  HE2  . TYR   D 1 50  ? -3.638  -15.236 -56.192 1.00 13.35  ? 30  TYR   D HE2  1 
ATOM   7640  H  HH   . TYR   D 1 50  ? -1.185  -15.901 -54.073 1.00 14.47  ? 30  TYR   D HH   1 
ATOM   7641  N  N    . MET   D 1 51  ? -6.204  -20.992 -53.371 1.00 12.52  ? 31  MET   D N    1 
ATOM   7642  C  CA   . MET   D 1 51  ? -5.368  -21.761 -52.459 1.00 12.81  ? 31  MET   D CA   1 
ATOM   7643  C  C    . MET   D 1 51  ? -5.064  -23.140 -53.006 1.00 12.63  ? 31  MET   D C    1 
ATOM   7644  O  O    . MET   D 1 51  ? -4.026  -23.721 -52.673 1.00 12.95  ? 31  MET   D O    1 
ATOM   7645  C  CB   . MET   D 1 51  ? -6.035  -21.882 -51.096 1.00 12.91  ? 31  MET   D CB   1 
ATOM   7646  C  CG   . MET   D 1 51  ? -6.245  -20.549 -50.395 1.00 12.46  ? 31  MET   D CG   1 
ATOM   7647  S  SD   . MET   D 1 51  ? -4.776  -19.527 -50.236 1.00 12.14  ? 31  MET   D SD   1 
ATOM   7648  C  CE   . MET   D 1 51  ? -3.648  -20.687 -49.489 1.00 11.45  ? 31  MET   D CE   1 
ATOM   7649  H  H    . MET   D 1 51  ? -6.997  -20.824 -53.083 1.00 15.03  ? 31  MET   D H    1 
ATOM   7650  H  HA   . MET   D 1 51  ? -4.529  -21.290 -52.339 1.00 15.38  ? 31  MET   D HA   1 
ATOM   7651  H  HB2  . MET   D 1 51  ? -6.905  -22.294 -51.212 1.00 15.50  ? 31  MET   D HB2  1 
ATOM   7652  H  HB3  . MET   D 1 51  ? -5.483  -22.438 -50.524 1.00 15.50  ? 31  MET   D HB3  1 
ATOM   7653  H  HG2  . MET   D 1 51  ? -6.901  -20.038 -50.892 1.00 14.96  ? 31  MET   D HG2  1 
ATOM   7654  H  HG3  . MET   D 1 51  ? -6.578  -20.721 -49.501 1.00 14.96  ? 31  MET   D HG3  1 
ATOM   7655  H  HE1  . MET   D 1 51  ? -2.813  -20.232 -49.301 1.00 13.75  ? 31  MET   D HE1  1 
ATOM   7656  H  HE2  . MET   D 1 51  ? -4.037  -21.021 -48.666 1.00 13.75  ? 31  MET   D HE2  1 
ATOM   7657  H  HE3  . MET   D 1 51  ? -3.492  -21.420 -50.105 1.00 13.75  ? 31  MET   D HE3  1 
ATOM   7658  N  N    . HIS   D 1 52  ? -5.933  -23.675 -53.853 1.00 13.28  ? 32  HIS   D N    1 
ATOM   7659  C  CA   . HIS   D 1 52  ? -5.700  -24.976 -54.451 1.00 13.84  ? 32  HIS   D CA   1 
ATOM   7660  C  C    . HIS   D 1 52  ? -4.963  -24.899 -55.779 1.00 14.21  ? 32  HIS   D C    1 
ATOM   7661  O  O    . HIS   D 1 52  ? -4.710  -25.943 -56.387 1.00 16.10  ? 32  HIS   D O    1 
ATOM   7662  C  CB   . HIS   D 1 52  ? -7.018  -25.707 -54.647 1.00 16.49  ? 32  HIS   D CB   1 
ATOM   7663  C  CG   . HIS   D 1 52  ? -7.617  -26.180 -53.366 1.00 19.43  ? 32  HIS   D CG   1 
ATOM   7664  N  ND1  . HIS   D 1 52  ? -8.970  -26.368 -53.197 1.00 22.95  ? 32  HIS   D ND1  1 
ATOM   7665  C  CD2  . HIS   D 1 52  ? -7.036  -26.523 -52.194 1.00 21.30  ? 32  HIS   D CD2  1 
ATOM   7666  C  CE1  . HIS   D 1 52  ? -9.197  -26.779 -51.960 1.00 23.28  ? 32  HIS   D CE1  1 
ATOM   7667  N  NE2  . HIS   D 1 52  ? -8.040  -26.875 -51.331 1.00 22.06  ? 32  HIS   D NE2  1 
ATOM   7668  H  H    . HIS   D 1 52  ? -6.668  -23.302 -54.097 1.00 15.95  ? 32  HIS   D H    1 
ATOM   7669  H  HA   . HIS   D 1 52  ? -5.154  -25.504 -53.848 1.00 16.62  ? 32  HIS   D HA   1 
ATOM   7670  H  HB2  . HIS   D 1 52  ? -7.652  -25.107 -55.070 1.00 19.80  ? 32  HIS   D HB2  1 
ATOM   7671  H  HB3  . HIS   D 1 52  ? -6.868  -26.482 -55.211 1.00 19.80  ? 32  HIS   D HB3  1 
ATOM   7672  H  HD2  . HIS   D 1 52  ? -6.127  -26.495 -52.000 1.00 25.57  ? 32  HIS   D HD2  1 
ATOM   7673  H  HE1  . HIS   D 1 52  ? -10.031 -26.975 -51.597 1.00 27.94  ? 32  HIS   D HE1  1 
ATOM   7674  H  HE2  . HIS   D 1 52  ? -7.932  -27.137 -50.519 1.00 26.48  ? 32  HIS   D HE2  1 
ATOM   7675  N  N    . THR   D 1 53  ? -4.613  -23.713 -56.250 1.00 13.20  ? 33  THR   D N    1 
ATOM   7676  C  CA   . THR   D 1 53  ? -3.984  -23.596 -57.555 1.00 13.90  ? 33  THR   D CA   1 
ATOM   7677  C  C    . THR   D 1 53  ? -2.532  -24.041 -57.475 1.00 13.92  ? 33  THR   D C    1 
ATOM   7678  O  O    . THR   D 1 53  ? -1.753  -23.520 -56.667 1.00 14.46  ? 33  THR   D O    1 
ATOM   7679  C  CB   . THR   D 1 53  ? -4.058  -22.170 -58.070 1.00 13.92  ? 33  THR   D CB   1 
ATOM   7680  O  OG1  . THR   D 1 53  ? -5.412  -21.796 -58.255 1.00 14.11  ? 33  THR   D OG1  1 
ATOM   7681  C  CG2  . THR   D 1 53  ? -3.340  -22.061 -59.396 1.00 14.37  ? 33  THR   D CG2  1 
ATOM   7682  H  H    . THR   D 1 53  ? -4.726  -22.966 -55.839 1.00 15.85  ? 33  THR   D H    1 
ATOM   7683  H  HA   . THR   D 1 53  ? -4.445  -24.171 -58.185 1.00 16.69  ? 33  THR   D HA   1 
ATOM   7684  H  HB   . THR   D 1 53  ? -3.635  -21.570 -57.436 1.00 16.71  ? 33  THR   D HB   1 
ATOM   7685  H  HG1  . THR   D 1 53  ? -5.826  -21.845 -57.526 1.00 16.94  ? 33  THR   D HG1  1 
ATOM   7686  H  HG21 . THR   D 1 53  ? -3.622  -21.256 -59.858 1.00 17.25  ? 33  THR   D HG21 1 
ATOM   7687  H  HG22 . THR   D 1 53  ? -2.381  -22.022 -59.256 1.00 17.25  ? 33  THR   D HG22 1 
ATOM   7688  H  HG23 . THR   D 1 53  ? -3.549  -22.829 -59.950 1.00 17.25  ? 33  THR   D HG23 1 
ATOM   7689  N  N    . ARG   D 1 54  ? -2.173  -24.988 -58.339 1.00 14.33  ? 34  ARG   D N    1 
ATOM   7690  C  CA   . ARG   D 1 54  ? -0.854  -25.579 -58.335 1.00 15.93  ? 34  ARG   D CA   1 
ATOM   7691  C  C    . ARG   D 1 54  ? -0.497  -25.944 -59.761 1.00 15.84  ? 34  ARG   D C    1 
ATOM   7692  O  O    . ARG   D 1 54  ? -1.357  -25.979 -60.643 1.00 17.10  ? 34  ARG   D O    1 
ATOM   7693  C  CB   . ARG   D 1 54  ? -0.821  -26.886 -57.549 1.00 18.65  ? 34  ARG   D CB   1 
ATOM   7694  C  CG   . ARG   D 1 54  ? -1.224  -26.810 -56.127 1.00 21.19  ? 34  ARG   D CG   1 
ATOM   7695  C  CD   . ARG   D 1 54  ? -1.153  -28.206 -55.529 1.00 21.78  ? 34  ARG   D CD   1 
ATOM   7696  N  NE   . ARG   D 1 54  ? -2.267  -29.084 -55.891 1.00 20.90  ? 34  ARG   D NE   1 
ATOM   7697  C  CZ   . ARG   D 1 54  ? -3.339  -29.255 -55.126 1.00 18.65  ? 34  ARG   D CZ   1 
ATOM   7698  N  NH1  . ARG   D 1 54  ? -3.576  -28.474 -54.096 1.00 16.78  ? 34  ARG   D NH1  1 
ATOM   7699  N  NH2  . ARG   D 1 54  ? -4.178  -30.252 -55.385 1.00 19.06  ? 34  ARG   D NH2  1 
ATOM   7700  H  H    . ARG   D 1 54  ? -2.692  -25.306 -58.946 1.00 17.20  ? 34  ARG   D H    1 
ATOM   7701  H  HA   . ARG   D 1 54  ? -0.197  -24.962 -57.978 1.00 19.12  ? 34  ARG   D HA   1 
ATOM   7702  H  HB2  . ARG   D 1 54  ? -1.416  -27.517 -57.983 1.00 22.38  ? 34  ARG   D HB2  1 
ATOM   7703  H  HB3  . ARG   D 1 54  ? 0.085   -27.231 -57.574 1.00 22.38  ? 34  ARG   D HB3  1 
ATOM   7704  H  HG2  . ARG   D 1 54  ? -0.615  -26.230 -55.643 1.00 25.44  ? 34  ARG   D HG2  1 
ATOM   7705  H  HG3  . ARG   D 1 54  ? -2.136  -26.487 -56.060 1.00 25.44  ? 34  ARG   D HG3  1 
ATOM   7706  H  HD2  . ARG   D 1 54  ? -0.340  -28.632 -55.842 1.00 26.14  ? 34  ARG   D HD2  1 
ATOM   7707  H  HD3  . ARG   D 1 54  ? -1.126  -28.132 -54.564 1.00 26.14  ? 34  ARG   D HD3  1 
ATOM   7708  H  HE   . ARG   D 1 54  ? -2.292  -29.393 -56.693 1.00 25.09  ? 34  ARG   D HE   1 
ATOM   7709  H  HH11 . ARG   D 1 54  ? -3.039  -27.831 -53.905 1.00 20.14  ? 34  ARG   D HH11 1 
ATOM   7710  H  HH12 . ARG   D 1 54  ? -4.277  -28.602 -53.615 1.00 20.14  ? 34  ARG   D HH12 1 
ATOM   7711  H  HH21 . ARG   D 1 54  ? -4.037  -30.768 -56.058 1.00 22.88  ? 34  ARG   D HH21 1 
ATOM   7712  H  HH22 . ARG   D 1 54  ? -4.880  -30.360 -54.900 1.00 22.88  ? 34  ARG   D HH22 1 
ATOM   7713  N  N    . GLY   D 1 55  ? 0.774   -26.277 -59.962 1.00 15.70  ? 35  GLY   D N    1 
ATOM   7714  C  CA   . GLY   D 1 55  ? 1.197   -26.768 -61.242 1.00 16.94  ? 35  GLY   D CA   1 
ATOM   7715  C  C    . GLY   D 1 55  ? 1.001   -25.740 -62.337 1.00 17.23  ? 35  GLY   D C    1 
ATOM   7716  O  O    . GLY   D 1 55  ? 1.069   -24.526 -62.121 1.00 16.83  ? 35  GLY   D O    1 
ATOM   7717  H  H    . GLY   D 1 55  ? 1.398   -26.225 -59.372 1.00 18.85  ? 35  GLY   D H    1 
ATOM   7718  H  HA2  . GLY   D 1 55  ? 2.137   -27.004 -61.205 1.00 20.33  ? 35  GLY   D HA2  1 
ATOM   7719  H  HA3  . GLY   D 1 55  ? 0.688   -27.562 -61.469 1.00 20.33  ? 35  GLY   D HA3  1 
ATOM   7720  N  N    . GLU   D 1 56  ? 0.738   -26.240 -63.543 1.00 19.15  ? 36  GLU   D N    1 
ATOM   7721  C  CA   . GLU   D 1 56  ? 0.573   -25.352 -64.684 1.00 21.18  ? 36  GLU   D CA   1 
ATOM   7722  C  C    . GLU   D 1 56  ? -0.598  -24.396 -64.518 1.00 19.25  ? 36  GLU   D C    1 
ATOM   7723  O  O    . GLU   D 1 56  ? -0.591  -23.321 -65.130 1.00 19.03  ? 36  GLU   D O    1 
ATOM   7724  C  CB   . GLU   D 1 56  ? 0.399   -26.181 -65.960 1.00 25.36  ? 36  GLU   D CB   1 
ATOM   7725  C  CG   . GLU   D 1 56  ? 1.642   -26.950 -66.338 1.00 30.55  ? 36  GLU   D CG   1 
ATOM   7726  C  CD   . GLU   D 1 56  ? 2.792   -26.042 -66.728 1.00 35.25  ? 36  GLU   D CD   1 
ATOM   7727  O  OE1  . GLU   D 1 56  ? 2.772   -25.498 -67.854 1.00 37.63  ? 36  GLU   D OE1  1 
ATOM   7728  O  OE2  . GLU   D 1 56  ? 3.712   -25.865 -65.901 1.00 37.01  ? 36  GLU   D OE2  1 
ATOM   7729  H  H    . GLU   D 1 56  ? 0.652   -27.077 -63.723 1.00 22.99  ? 36  GLU   D H    1 
ATOM   7730  H  HA   . GLU   D 1 56  ? 1.376   -24.818 -64.781 1.00 25.42  ? 36  GLU   D HA   1 
ATOM   7731  H  HB2  . GLU   D 1 56  ? -0.319  -26.820 -65.826 1.00 30.44  ? 36  GLU   D HB2  1 
ATOM   7732  H  HB3  . GLU   D 1 56  ? 0.180   -25.587 -66.695 1.00 30.44  ? 36  GLU   D HB3  1 
ATOM   7733  H  HG2  . GLU   D 1 56  ? 1.926   -27.486 -65.581 1.00 36.67  ? 36  GLU   D HG2  1 
ATOM   7734  H  HG3  . GLU   D 1 56  ? 1.442   -27.523 -67.095 1.00 36.67  ? 36  GLU   D HG3  1 
ATOM   7735  N  N    . ALA   D 1 57  ? -1.591  -24.741 -63.695 1.00 18.02  ? 37  ALA   D N    1 
ATOM   7736  C  CA   . ALA   D 1 57  ? -2.700  -23.826 -63.463 1.00 16.52  ? 37  ALA   D CA   1 
ATOM   7737  C  C    . ALA   D 1 57  ? -2.230  -22.519 -62.840 1.00 14.97  ? 37  ALA   D C    1 
ATOM   7738  O  O    . ALA   D 1 57  ? -2.941  -21.511 -62.916 1.00 15.04  ? 37  ALA   D O    1 
ATOM   7739  C  CB   . ALA   D 1 57  ? -3.742  -24.491 -62.577 1.00 17.59  ? 37  ALA   D CB   1 
ATOM   7740  H  H    . ALA   D 1 57  ? -1.643  -25.486 -63.268 1.00 21.63  ? 37  ALA   D H    1 
ATOM   7741  H  HA   . ALA   D 1 57  ? -3.119  -23.618 -64.313 1.00 19.83  ? 37  ALA   D HA   1 
ATOM   7742  H  HB1  . ALA   D 1 57  ? -4.474  -23.871 -62.431 1.00 21.11  ? 37  ALA   D HB1  1 
ATOM   7743  H  HB2  . ALA   D 1 57  ? -4.068  -25.290 -63.019 1.00 21.11  ? 37  ALA   D HB2  1 
ATOM   7744  H  HB3  . ALA   D 1 57  ? -3.332  -24.725 -61.729 1.00 21.11  ? 37  ALA   D HB3  1 
ATOM   7745  N  N    . ARG   D 1 58  ? -1.049  -22.516 -62.219 1.00 14.13  ? 38  ARG   D N    1 
ATOM   7746  C  CA   . ARG   D 1 58  ? -0.503  -21.278 -61.687 1.00 13.03  ? 38  ARG   D CA   1 
ATOM   7747  C  C    . ARG   D 1 58  ? -0.309  -20.229 -62.774 1.00 14.06  ? 38  ARG   D C    1 
ATOM   7748  O  O    . ARG   D 1 58  ? -0.314  -19.029 -62.480 1.00 14.57  ? 38  ARG   D O    1 
ATOM   7749  C  CB   . ARG   D 1 58  ? 0.808   -21.569 -60.965 1.00 12.65  ? 38  ARG   D CB   1 
ATOM   7750  C  CG   . ARG   D 1 58  ? 0.570   -22.368 -59.705 1.00 12.45  ? 38  ARG   D CG   1 
ATOM   7751  C  CD   . ARG   D 1 58  ? 1.780   -23.076 -59.212 1.00 13.35  ? 38  ARG   D CD   1 
ATOM   7752  N  NE   . ARG   D 1 58  ? 2.842   -22.136 -58.894 1.00 12.82  ? 38  ARG   D NE   1 
ATOM   7753  C  CZ   . ARG   D 1 58  ? 4.063   -22.505 -58.545 1.00 13.24  ? 38  ARG   D CZ   1 
ATOM   7754  N  NH1  . ARG   D 1 58  ? 4.394   -23.784 -58.462 1.00 14.20  ? 38  ARG   D NH1  1 
ATOM   7755  N  NH2  . ARG   D 1 58  ? 4.973   -21.575 -58.289 1.00 13.26  ? 38  ARG   D NH2  1 
ATOM   7756  H  H    . ARG   D 1 58  ? -0.554  -23.208 -62.096 1.00 16.96  ? 38  ARG   D H    1 
ATOM   7757  H  HA   . ARG   D 1 58  ? -1.125  -20.917 -61.036 1.00 15.64  ? 38  ARG   D HA   1 
ATOM   7758  H  HB2  . ARG   D 1 58  ? 1.389   -22.083 -61.548 1.00 15.18  ? 38  ARG   D HB2  1 
ATOM   7759  H  HB3  . ARG   D 1 58  ? 1.232   -20.732 -60.720 1.00 15.18  ? 38  ARG   D HB3  1 
ATOM   7760  H  HG2  . ARG   D 1 58  ? 0.272   -21.766 -59.005 1.00 14.95  ? 38  ARG   D HG2  1 
ATOM   7761  H  HG3  . ARG   D 1 58  ? -0.113  -23.034 -59.878 1.00 14.95  ? 38  ARG   D HG3  1 
ATOM   7762  H  HD2  . ARG   D 1 58  ? 1.559   -23.569 -58.407 1.00 16.03  ? 38  ARG   D HD2  1 
ATOM   7763  H  HD3  . ARG   D 1 58  ? 2.102   -23.680 -59.900 1.00 16.03  ? 38  ARG   D HD3  1 
ATOM   7764  H  HE   . ARG   D 1 58  ? 2.633   -21.306 -58.810 1.00 15.39  ? 38  ARG   D HE   1 
ATOM   7765  H  HH11 . ARG   D 1 58  ? 3.812   -24.394 -58.628 1.00 17.05  ? 38  ARG   D HH11 1 
ATOM   7766  H  HH12 . ARG   D 1 58  ? 5.193   -24.005 -58.235 1.00 17.05  ? 38  ARG   D HH12 1 
ATOM   7767  H  HH21 . ARG   D 1 58  ? 4.764   -20.743 -58.343 1.00 15.91  ? 38  ARG   D HH21 1 
ATOM   7768  H  HH22 . ARG   D 1 58  ? 5.770   -21.804 -58.062 1.00 15.91  ? 38  ARG   D HH22 1 
ATOM   7769  N  N    . LEU   D 1 59  ? -0.136  -20.649 -64.027 1.00 15.46  ? 39  LEU   D N    1 
ATOM   7770  C  CA   . LEU   D 1 59  ? 0.042   -19.678 -65.101 1.00 16.15  ? 39  LEU   D CA   1 
ATOM   7771  C  C    . LEU   D 1 59  ? -1.215  -18.856 -65.359 1.00 15.93  ? 39  LEU   D C    1 
ATOM   7772  O  O    . LEU   D 1 59  ? -1.131  -17.826 -66.039 1.00 16.65  ? 39  LEU   D O    1 
ATOM   7773  C  CB   . LEU   D 1 59  ? 0.482   -20.383 -66.386 1.00 18.02  ? 39  LEU   D CB   1 
ATOM   7774  C  CG   . LEU   D 1 59  ? 1.883   -20.999 -66.321 1.00 20.64  ? 39  LEU   D CG   1 
ATOM   7775  C  CD1  . LEU   D 1 59  ? 2.153   -21.860 -67.538 1.00 22.23  ? 39  LEU   D CD1  1 
ATOM   7776  C  CD2  . LEU   D 1 59  ? 2.935   -19.912 -66.188 1.00 21.76  ? 39  LEU   D CD2  1 
ATOM   7777  H  H    . LEU   D 1 59  ? -0.118  -21.472 -64.276 1.00 18.55  ? 39  LEU   D H    1 
ATOM   7778  H  HA   . LEU   D 1 59  ? 0.743   -19.060 -64.845 1.00 19.38  ? 39  LEU   D HA   1 
ATOM   7779  H  HB2  . LEU   D 1 59  ? -0.145  -21.097 -66.579 1.00 21.64  ? 39  LEU   D HB2  1 
ATOM   7780  H  HB3  . LEU   D 1 59  ? 0.477   -19.739 -67.111 1.00 21.64  ? 39  LEU   D HB3  1 
ATOM   7781  H  HG   . LEU   D 1 59  ? 1.940   -21.566 -65.536 1.00 24.78  ? 39  LEU   D HG   1 
ATOM   7782  H  HD11 . LEU   D 1 59  ? 3.043   -22.238 -67.465 1.00 26.69  ? 39  LEU   D HD11 1 
ATOM   7783  H  HD12 . LEU   D 1 59  ? 1.493   -22.570 -67.574 1.00 26.69  ? 39  LEU   D HD12 1 
ATOM   7784  H  HD13 . LEU   D 1 59  ? 2.091   -21.309 -68.334 1.00 26.69  ? 39  LEU   D HD13 1 
ATOM   7785  H  HD21 . LEU   D 1 59  ? 3.812   -20.304 -66.322 1.00 26.11  ? 39  LEU   D HD21 1 
ATOM   7786  H  HD22 . LEU   D 1 59  ? 2.771   -19.231 -66.860 1.00 26.11  ? 39  LEU   D HD22 1 
ATOM   7787  H  HD23 . LEU   D 1 59  ? 2.879   -19.522 -65.302 1.00 26.11  ? 39  LEU   D HD23 1 
ATOM   7788  N  N    . LYS   D 1 60  ? -2.365  -19.274 -64.839 1.00 15.80  ? 40  LYS   D N    1 
ATOM   7789  C  CA   . LYS   D 1 60  ? -3.622  -18.558 -65.051 1.00 15.87  ? 40  LYS   D CA   1 
ATOM   7790  C  C    . LYS   D 1 60  ? -4.228  -18.062 -63.745 1.00 14.92  ? 40  LYS   D C    1 
ATOM   7791  O  O    . LYS   D 1 60  ? -5.346  -17.543 -63.747 1.00 15.62  ? 40  LYS   D O    1 
ATOM   7792  C  CB   . LYS   D 1 60  ? -4.620  -19.421 -65.828 1.00 19.30  ? 40  LYS   D CB   1 
ATOM   7793  C  CG   . LYS   D 1 60  ? -4.229  -19.629 -67.290 1.00 21.91  ? 40  LYS   D CG   1 
ATOM   7794  C  CD   . LYS   D 1 60  ? -5.307  -20.385 -68.039 1.00 24.00  ? 40  LYS   D CD   1 
ATOM   7795  H  H    . LYS   D 1 60  ? -2.447  -19.979 -64.353 1.00 18.96  ? 40  LYS   D H    1 
ATOM   7796  H  HA   . LYS   D 1 60  ? -3.442  -17.775 -65.594 1.00 19.05  ? 40  LYS   D HA   1 
ATOM   7797  H  HB2  . LYS   D 1 60  ? -4.675  -20.293 -65.407 1.00 23.16  ? 40  LYS   D HB2  1 
ATOM   7798  H  HB3  . LYS   D 1 60  ? -5.489  -18.990 -65.810 1.00 23.16  ? 40  LYS   D HB3  1 
ATOM   7799  H  HG2  . LYS   D 1 60  ? -4.108  -18.766 -67.717 1.00 26.30  ? 40  LYS   D HG2  1 
ATOM   7800  H  HG3  . LYS   D 1 60  ? -3.408  -20.144 -67.333 1.00 26.30  ? 40  LYS   D HG3  1 
ATOM   7801  N  N    . ARG   D 1 61  ? -3.511  -18.195 -62.621 1.00 13.90  ? 41  ARG   D N    1 
ATOM   7802  C  CA   . ARG   D 1 61  ? -4.061  -17.748 -61.347 1.00 13.54  ? 41  ARG   D CA   1 
ATOM   7803  C  C    . ARG   D 1 61  ? -4.351  -16.253 -61.366 1.00 12.92  ? 41  ARG   D C    1 
ATOM   7804  O  O    . ARG   D 1 61  ? -5.263  -15.787 -60.676 1.00 13.57  ? 41  ARG   D O    1 
ATOM   7805  C  CB   . ARG   D 1 61  ? -3.091  -18.091 -60.225 1.00 13.61  ? 41  ARG   D CB   1 
ATOM   7806  C  CG   . ARG   D 1 61  ? -3.719  -18.018 -58.840 1.00 12.76  ? 41  ARG   D CG   1 
ATOM   7807  C  CD   . ARG   D 1 61  ? -2.740  -18.387 -57.759 1.00 13.23  ? 41  ARG   D CD   1 
ATOM   7808  N  NE   . ARG   D 1 61  ? -1.653  -17.424 -57.698 1.00 12.86  ? 41  ARG   D NE   1 
ATOM   7809  C  CZ   . ARG   D 1 61  ? -0.548  -17.614 -57.012 1.00 12.14  ? 41  ARG   D CZ   1 
ATOM   7810  N  NH1  . ARG   D 1 61  ? -0.371  -18.708 -56.305 1.00 13.10  ? 41  ARG   D NH1  1 
ATOM   7811  N  NH2  . ARG   D 1 61  ? 0.405   -16.692 -57.050 1.00 13.34  ? 41  ARG   D NH2  1 
ATOM   7812  H  H    . ARG   D 1 61  ? -2.722  -18.533 -62.573 1.00 16.68  ? 41  ARG   D H    1 
ATOM   7813  H  HA   . ARG   D 1 61  ? -4.894  -18.215 -61.179 1.00 16.25  ? 41  ARG   D HA   1 
ATOM   7814  H  HB2  . ARG   D 1 61  ? -2.765  -18.995 -60.357 1.00 16.33  ? 41  ARG   D HB2  1 
ATOM   7815  H  HB3  . ARG   D 1 61  ? -2.350  -17.466 -60.250 1.00 16.33  ? 41  ARG   D HB3  1 
ATOM   7816  H  HG2  . ARG   D 1 61  ? -4.024  -17.112 -58.676 1.00 15.32  ? 41  ARG   D HG2  1 
ATOM   7817  H  HG3  . ARG   D 1 61  ? -4.466  -18.636 -58.796 1.00 15.32  ? 41  ARG   D HG3  1 
ATOM   7818  H  HD2  . ARG   D 1 61  ? -3.193  -18.393 -56.901 1.00 15.88  ? 41  ARG   D HD2  1 
ATOM   7819  H  HD3  . ARG   D 1 61  ? -2.365  -19.261 -57.950 1.00 15.88  ? 41  ARG   D HD3  1 
ATOM   7820  H  HE   . ARG   D 1 61  ? -1.691  -16.741 -58.220 1.00 15.44  ? 41  ARG   D HE   1 
ATOM   7821  H  HH11 . ARG   D 1 61  ? -0.982  -19.312 -56.278 1.00 15.73  ? 41  ARG   D HH11 1 
ATOM   7822  H  HH12 . ARG   D 1 61  ? 0.358   -18.818 -55.863 1.00 15.73  ? 41  ARG   D HH12 1 
ATOM   7823  H  HH21 . ARG   D 1 61  ? 0.292   -15.976 -57.513 1.00 16.01  ? 41  ARG   D HH21 1 
ATOM   7824  H  HH22 . ARG   D 1 61  ? 1.132   -16.806 -56.605 1.00 16.01  ? 41  ARG   D HH22 1 
ATOM   7825  N  N    . HIS   D 1 62  ? -3.599  -15.494 -62.159 1.00 13.23  ? 42  HIS   D N    1 
ATOM   7826  C  CA   . HIS   D 1 62  ? -3.804  -14.057 -62.216 1.00 13.74  ? 42  HIS   D CA   1 
ATOM   7827  C  C    . HIS   D 1 62  ? -5.191  -13.700 -62.719 1.00 14.25  ? 42  HIS   D C    1 
ATOM   7828  O  O    . HIS   D 1 62  ? -5.649  -12.580 -62.488 1.00 14.16  ? 42  HIS   D O    1 
ATOM   7829  C  CB   . HIS   D 1 62  ? -2.742  -13.412 -63.101 1.00 13.79  ? 42  HIS   D CB   1 
ATOM   7830  C  CG   . HIS   D 1 62  ? -2.823  -13.807 -64.537 1.00 14.70  ? 42  HIS   D CG   1 
ATOM   7831  N  ND1  . HIS   D 1 62  ? -2.470  -15.062 -64.988 1.00 15.45  ? 42  HIS   D ND1  1 
ATOM   7832  C  CD2  . HIS   D 1 62  ? -3.179  -13.098 -65.627 1.00 15.41  ? 42  HIS   D CD2  1 
ATOM   7833  C  CE1  . HIS   D 1 62  ? -2.608  -15.105 -66.302 1.00 15.76  ? 42  HIS   D CE1  1 
ATOM   7834  N  NE2  . HIS   D 1 62  ? -3.045  -13.930 -66.711 1.00 16.39  ? 42  HIS   D NE2  1 
ATOM   7835  H  H    . HIS   D 1 62  ? -2.970  -15.786 -62.667 1.00 15.89  ? 42  HIS   D H    1 
ATOM   7836  H  HA   . HIS   D 1 62  ? -3.709  -13.692 -61.323 1.00 16.50  ? 42  HIS   D HA   1 
ATOM   7837  H  HB2  . HIS   D 1 62  ? -2.841  -12.448 -63.054 1.00 16.55  ? 42  HIS   D HB2  1 
ATOM   7838  H  HB3  . HIS   D 1 62  ? -1.866  -13.668 -62.773 1.00 16.55  ? 42  HIS   D HB3  1 
ATOM   7839  H  HD2  . HIS   D 1 62  ? -3.464  -12.213 -65.642 1.00 18.50  ? 42  HIS   D HD2  1 
ATOM   7840  H  HE1  . HIS   D 1 62  ? -2.445  -15.844 -66.843 1.00 18.92  ? 42  HIS   D HE1  1 
ATOM   7841  H  HE2  . HIS   D 1 62  ? -3.218  -13.718 -67.526 1.00 19.68  ? 42  HIS   D HE2  1 
ATOM   7842  N  N    . LEU   D 1 63  ? -5.863  -14.622 -63.405 1.00 14.30  ? 43  LEU   D N    1 
ATOM   7843  C  CA   . LEU   D 1 63  ? -7.204  -14.338 -63.898 1.00 15.46  ? 43  LEU   D CA   1 
ATOM   7844  C  C    . LEU   D 1 63  ? -8.213  -14.274 -62.767 1.00 15.77  ? 43  LEU   D C    1 
ATOM   7845  O  O    . LEU   D 1 63  ? -9.356  -13.888 -63.004 1.00 16.55  ? 43  LEU   D O    1 
ATOM   7846  C  CB   . LEU   D 1 63  ? -7.634  -15.394 -64.909 1.00 17.23  ? 43  LEU   D CB   1 
ATOM   7847  C  CG   . LEU   D 1 63  ? -6.747  -15.431 -66.157 1.00 19.70  ? 43  LEU   D CG   1 
ATOM   7848  C  CD1  . LEU   D 1 63  ? -7.180  -16.524 -67.118 1.00 21.19  ? 43  LEU   D CD1  1 
ATOM   7849  C  CD2  . LEU   D 1 63  ? -6.733  -14.077 -66.865 1.00 20.93  ? 43  LEU   D CD2  1 
ATOM   7850  H  H    . LEU   D 1 63  ? -5.569  -15.407 -63.596 1.00 17.17  ? 43  LEU   D H    1 
ATOM   7851  H  HA   . LEU   D 1 63  ? -7.203  -13.474 -64.337 1.00 18.56  ? 43  LEU   D HA   1 
ATOM   7852  H  HB2  . LEU   D 1 63  ? -7.594  -16.267 -64.488 1.00 20.68  ? 43  LEU   D HB2  1 
ATOM   7853  H  HB3  . LEU   D 1 63  ? -8.542  -15.206 -65.194 1.00 20.68  ? 43  LEU   D HB3  1 
ATOM   7854  H  HG   . LEU   D 1 63  ? -5.837  -15.627 -65.883 1.00 23.65  ? 43  LEU   D HG   1 
ATOM   7855  H  HD11 . LEU   D 1 63  ? -6.587  -16.522 -67.886 1.00 25.44  ? 43  LEU   D HD11 1 
ATOM   7856  H  HD12 . LEU   D 1 63  ? -7.132  -17.380 -66.664 1.00 25.44  ? 43  LEU   D HD12 1 
ATOM   7857  H  HD13 . LEU   D 1 63  ? -8.091  -16.351 -67.403 1.00 25.44  ? 43  LEU   D HD13 1 
ATOM   7858  H  HD21 . LEU   D 1 63  ? -6.355  -14.189 -67.751 1.00 25.12  ? 43  LEU   D HD21 1 
ATOM   7859  H  HD22 . LEU   D 1 63  ? -7.643  -13.748 -66.933 1.00 25.12  ? 43  LEU   D HD22 1 
ATOM   7860  H  HD23 . LEU   D 1 63  ? -6.194  -13.456 -66.351 1.00 25.12  ? 43  LEU   D HD23 1 
ATOM   7861  N  N    . LEU   D 1 64  ? -7.825  -14.652 -61.555 1.00 14.77  ? 44  LEU   D N    1 
ATOM   7862  C  CA   . LEU   D 1 64  ? -8.683  -14.475 -60.394 1.00 14.38  ? 44  LEU   D CA   1 
ATOM   7863  C  C    . LEU   D 1 64  ? -8.622  -13.060 -59.829 1.00 14.01  ? 44  LEU   D C    1 
ATOM   7864  O  O    . LEU   D 1 64  ? -9.317  -12.775 -58.856 1.00 14.59  ? 44  LEU   D O    1 
ATOM   7865  C  CB   . LEU   D 1 64  ? -8.329  -15.507 -59.329 1.00 14.14  ? 44  LEU   D CB   1 
ATOM   7866  C  CG   . LEU   D 1 64  ? -8.410  -16.962 -59.781 1.00 15.38  ? 44  LEU   D CG   1 
ATOM   7867  C  CD1  . LEU   D 1 64  ? -8.006  -17.860 -58.625 1.00 16.09  ? 44  LEU   D CD1  1 
ATOM   7868  C  CD2  . LEU   D 1 64  ? -9.789  -17.332 -60.266 1.00 16.51  ? 44  LEU   D CD2  1 
ATOM   7869  H  H    . LEU   D 1 64  ? -7.067  -15.016 -61.377 1.00 17.73  ? 44  LEU   D H    1 
ATOM   7870  H  HA   . LEU   D 1 64  ? -9.601  -14.636 -60.663 1.00 17.27  ? 44  LEU   D HA   1 
ATOM   7871  H  HB2  . LEU   D 1 64  ? -7.420  -15.344 -59.033 1.00 16.98  ? 44  LEU   D HB2  1 
ATOM   7872  H  HB3  . LEU   D 1 64  ? -8.938  -15.399 -58.582 1.00 16.98  ? 44  LEU   D HB3  1 
ATOM   7873  H  HG   . LEU   D 1 64  ? -7.785  -17.106 -60.508 1.00 18.46  ? 44  LEU   D HG   1 
ATOM   7874  H  HD11 . LEU   D 1 64  ? -8.054  -18.785 -58.913 1.00 19.31  ? 44  LEU   D HD11 1 
ATOM   7875  H  HD12 . LEU   D 1 64  ? -7.099  -17.642 -58.359 1.00 19.31  ? 44  LEU   D HD12 1 
ATOM   7876  H  HD13 . LEU   D 1 64  ? -8.613  -17.712 -57.883 1.00 19.31  ? 44  LEU   D HD13 1 
ATOM   7877  H  HD21 . LEU   D 1 64  ? -9.821  -18.288 -60.425 1.00 19.82  ? 44  LEU   D HD21 1 
ATOM   7878  H  HD22 . LEU   D 1 64  ? -10.438 -17.088 -59.587 1.00 19.82  ? 44  LEU   D HD22 1 
ATOM   7879  H  HD23 . LEU   D 1 64  ? -9.974  -16.853 -61.089 1.00 19.82  ? 44  LEU   D HD23 1 
ATOM   7880  N  N    . PHE   D 1 65  ? -7.847  -12.163 -60.438 1.00 14.39  ? 45  PHE   D N    1 
ATOM   7881  C  CA   . PHE   D 1 65  ? -7.670  -10.811 -59.945 1.00 14.11  ? 45  PHE   D CA   1 
ATOM   7882  C  C    . PHE   D 1 65  ? -8.386  -9.791  -60.819 1.00 15.26  ? 45  PHE   D C    1 
ATOM   7883  O  O    . PHE   D 1 65  ? -8.595  -10.004 -62.017 1.00 15.89  ? 45  PHE   D O    1 
ATOM   7884  C  CB   . PHE   D 1 65  ? -6.189  -10.432 -59.900 1.00 13.97  ? 45  PHE   D CB   1 
ATOM   7885  C  CG   . PHE   D 1 65  ? -5.410  -11.113 -58.819 1.00 12.96  ? 45  PHE   D CG   1 
ATOM   7886  C  CD1  . PHE   D 1 65  ? -5.032  -12.432 -58.942 1.00 12.51  ? 45  PHE   D CD1  1 
ATOM   7887  C  CD2  . PHE   D 1 65  ? -5.025  -10.413 -57.704 1.00 12.85  ? 45  PHE   D CD2  1 
ATOM   7888  C  CE1  . PHE   D 1 65  ? -4.287  -13.045 -57.953 1.00 12.79  ? 45  PHE   D CE1  1 
ATOM   7889  C  CE2  . PHE   D 1 65  ? -4.274  -11.022 -56.699 1.00 12.22  ? 45  PHE   D CE2  1 
ATOM   7890  C  CZ   . PHE   D 1 65  ? -3.911  -12.337 -56.834 1.00 12.49  ? 45  PHE   D CZ   1 
ATOM   7891  H  H    . PHE   D 1 65  ? -7.404  -12.323 -61.157 1.00 17.28  ? 45  PHE   D H    1 
ATOM   7892  H  HA   . PHE   D 1 65  ? -8.028  -10.746 -59.046 1.00 16.94  ? 45  PHE   D HA   1 
ATOM   7893  H  HB2  . PHE   D 1 65  ? -5.782  -10.667 -60.749 1.00 16.77  ? 45  PHE   D HB2  1 
ATOM   7894  H  HB3  . PHE   D 1 65  ? -6.117  -9.475  -59.757 1.00 16.77  ? 45  PHE   D HB3  1 
ATOM   7895  H  HD1  . PHE   D 1 65  ? -5.279  -12.914 -59.698 1.00 15.02  ? 45  PHE   D HD1  1 
ATOM   7896  H  HD2  . PHE   D 1 65  ? -5.268  -9.520  -57.617 1.00 15.42  ? 45  PHE   D HD2  1 
ATOM   7897  H  HE1  . PHE   D 1 65  ? -4.043  -13.938 -58.041 1.00 15.35  ? 45  PHE   D HE1  1 
ATOM   7898  H  HE2  . PHE   D 1 65  ? -4.024  -10.541 -55.943 1.00 14.68  ? 45  PHE   D HE2  1 
ATOM   7899  H  HZ   . PHE   D 1 65  ? -3.416  -12.753 -56.166 1.00 15.00  ? 45  PHE   D HZ   1 
ATOM   7900  N  N    . THR   D 1 66  ? -8.719  -8.663  -60.211 1.00 15.14  ? 46  THR   D N    1 
ATOM   7901  C  CA   . THR   D 1 66  ? -9.141  -7.503  -60.979 1.00 16.72  ? 46  THR   D CA   1 
ATOM   7902  C  C    . THR   D 1 66  ? -7.976  -7.020  -61.841 1.00 16.92  ? 46  THR   D C    1 
ATOM   7903  O  O    . THR   D 1 66  ? -6.827  -7.382  -61.627 1.00 16.54  ? 46  THR   D O    1 
ATOM   7904  C  CB   . THR   D 1 66  ? -9.571  -6.369  -60.053 1.00 18.13  ? 46  THR   D CB   1 
ATOM   7905  O  OG1  . THR   D 1 66  ? -8.450  -5.957  -59.267 1.00 17.62  ? 46  THR   D OG1  1 
ATOM   7906  C  CG2  . THR   D 1 66  ? -10.696 -6.809  -59.124 1.00 18.17  ? 46  THR   D CG2  1 
ATOM   7907  H  H    . THR   D 1 66  ? -8.708  -8.543  -59.360 1.00 18.17  ? 46  THR   D H    1 
ATOM   7908  H  HA   . THR   D 1 66  ? -9.884  -7.739  -61.556 1.00 20.07  ? 46  THR   D HA   1 
ATOM   7909  H  HB   . THR   D 1 66  ? -9.886  -5.620  -60.584 1.00 21.77  ? 46  THR   D HB   1 
ATOM   7910  H  HG1  . THR   D 1 66  ? -7.905  -5.532  -59.744 1.00 21.15  ? 46  THR   D HG1  1 
ATOM   7911  H  HG21 . THR   D 1 66  ? -11.002 -6.056  -58.595 1.00 21.81  ? 46  THR   D HG21 1 
ATOM   7912  H  HG22 . THR   D 1 66  ? -11.440 -7.152  -59.644 1.00 21.81  ? 46  THR   D HG22 1 
ATOM   7913  H  HG23 . THR   D 1 66  ? -10.382 -7.506  -58.527 1.00 21.81  ? 46  THR   D HG23 1 
ATOM   7914  N  N    . GLU   D 1 67  ? -8.287  -6.199  -62.843 1.00 18.43  ? 47  GLU   D N    1 
ATOM   7915  C  CA   . GLU   D 1 67  ? -7.240  -5.740  -63.754 1.00 19.75  ? 47  GLU   D CA   1 
ATOM   7916  C  C    . GLU   D 1 67  ? -6.126  -5.038  -62.993 1.00 19.20  ? 47  GLU   D C    1 
ATOM   7917  O  O    . GLU   D 1 67  ? -4.944  -5.171  -63.332 1.00 19.22  ? 47  GLU   D O    1 
ATOM   7918  C  CB   . GLU   D 1 67  ? -7.810  -4.805  -64.823 1.00 22.30  ? 47  GLU   D CB   1 
ATOM   7919  C  CG   . GLU   D 1 67  ? -6.797  -4.377  -65.886 1.00 24.17  ? 47  GLU   D CG   1 
ATOM   7920  H  H    . GLU   D 1 67  ? -9.075  -5.900  -63.014 1.00 22.13  ? 47  GLU   D H    1 
ATOM   7921  H  HA   . GLU   D 1 67  ? -6.856  -6.509  -64.204 1.00 23.70  ? 47  GLU   D HA   1 
ATOM   7922  H  HB2  . GLU   D 1 67  ? -8.539  -5.257  -65.275 1.00 26.77  ? 47  GLU   D HB2  1 
ATOM   7923  H  HB3  . GLU   D 1 67  ? -8.141  -4.002  -64.390 1.00 26.77  ? 47  GLU   D HB3  1 
ATOM   7924  N  N    . ASP   D 1 68  ? -6.483  -4.280  -61.964 1.00 18.76  ? 48  ASP   D N    1 
ATOM   7925  C  CA   . ASP   D 1 68  ? -5.520  -3.550  -61.161 1.00 19.74  ? 48  ASP   D CA   1 
ATOM   7926  C  C    . ASP   D 1 68  ? -5.187  -4.284  -59.875 1.00 18.16  ? 48  ASP   D C    1 
ATOM   7927  O  O    . ASP   D 1 68  ? -4.662  -3.674  -58.942 1.00 19.22  ? 48  ASP   D O    1 
ATOM   7928  C  CB   . ASP   D 1 68  ? -6.065  -2.161  -60.838 1.00 23.07  ? 48  ASP   D CB   1 
ATOM   7929  C  CG   . ASP   D 1 68  ? -7.339  -2.212  -60.017 1.00 27.05  ? 48  ASP   D CG   1 
ATOM   7930  O  OD1  . ASP   D 1 68  ? -7.918  -3.308  -59.866 1.00 27.53  ? 48  ASP   D OD1  1 
ATOM   7931  O  OD2  . ASP   D 1 68  ? -7.761  -1.149  -59.513 1.00 30.08  ? 48  ASP   D OD2  1 
ATOM   7932  H  H    . ASP   D 1 68  ? -7.297  -4.173  -61.708 1.00 22.52  ? 48  ASP   D H    1 
ATOM   7933  H  HA   . ASP   D 1 68  ? -4.699  -3.440  -61.666 1.00 23.70  ? 48  ASP   D HA   1 
ATOM   7934  H  HB2  . ASP   D 1 68  ? -5.400  -1.670  -60.331 1.00 27.69  ? 48  ASP   D HB2  1 
ATOM   7935  H  HB3  . ASP   D 1 68  ? -6.260  -1.697  -61.667 1.00 27.69  ? 48  ASP   D HB3  1 
ATOM   7936  N  N    . GLY   D 1 69  ? -5.494  -5.573  -59.809 1.00 15.97  ? 49  GLY   D N    1 
ATOM   7937  C  CA   . GLY   D 1 69  ? -5.281  -6.319  -58.588 1.00 15.08  ? 49  GLY   D CA   1 
ATOM   7938  C  C    . GLY   D 1 69  ? -3.811  -6.459  -58.252 1.00 14.77  ? 49  GLY   D C    1 
ATOM   7939  O  O    . GLY   D 1 69  ? -2.937  -6.444  -59.116 1.00 15.20  ? 49  GLY   D O    1 
ATOM   7940  H  H    . GLY   D 1 69  ? -5.824  -6.034  -60.455 1.00 19.17  ? 49  GLY   D H    1 
ATOM   7941  H  HA2  . GLY   D 1 69  ? -5.724  -5.868  -57.852 1.00 18.10  ? 49  GLY   D HA2  1 
ATOM   7942  H  HA3  . GLY   D 1 69  ? -5.662  -7.206  -58.680 1.00 18.10  ? 49  GLY   D HA3  1 
ATOM   7943  N  N    . VAL   D 1 70  ? -3.544  -6.603  -56.964 1.00 13.82  ? 50  VAL   D N    1 
ATOM   7944  C  CA   . VAL   D 1 70  ? -2.195  -6.687  -56.424 1.00 12.98  ? 50  VAL   D CA   1 
ATOM   7945  C  C    . VAL   D 1 70  ? -2.091  -7.988  -55.644 1.00 12.08  ? 50  VAL   D C    1 
ATOM   7946  O  O    . VAL   D 1 70  ? -3.016  -8.361  -54.925 1.00 12.72  ? 50  VAL   D O    1 
ATOM   7947  C  CB   . VAL   D 1 70  ? -1.907  -5.487  -55.494 1.00 14.62  ? 50  VAL   D CB   1 
ATOM   7948  C  CG1  . VAL   D 1 70  ? -0.541  -5.608  -54.847 1.00 14.68  ? 50  VAL   D CG1  1 
ATOM   7949  C  CG2  . VAL   D 1 70  ? -2.038  -4.169  -56.250 1.00 15.54  ? 50  VAL   D CG2  1 
ATOM   7950  H  H    . VAL   D 1 70  ? -4.152  -6.657  -56.359 1.00 16.59  ? 50  VAL   D H    1 
ATOM   7951  H  HA   . VAL   D 1 70  ? -1.545  -6.695  -57.143 1.00 15.59  ? 50  VAL   D HA   1 
ATOM   7952  H  HB   . VAL   D 1 70  ? -2.567  -5.483  -54.783 1.00 17.56  ? 50  VAL   D HB   1 
ATOM   7953  H  HG11 . VAL   D 1 70  ? -0.312  -4.760  -54.436 1.00 17.62  ? 50  VAL   D HG11 1 
ATOM   7954  H  HG12 . VAL   D 1 70  ? -0.568  -6.304  -54.172 1.00 17.62  ? 50  VAL   D HG12 1 
ATOM   7955  H  HG13 . VAL   D 1 70  ? 0.112   -5.831  -55.529 1.00 17.62  ? 50  VAL   D HG13 1 
ATOM   7956  H  HG21 . VAL   D 1 70  ? -1.820  -3.438  -55.650 1.00 18.65  ? 50  VAL   D HG21 1 
ATOM   7957  H  HG22 . VAL   D 1 70  ? -1.425  -4.174  -57.001 1.00 18.65  ? 50  VAL   D HG22 1 
ATOM   7958  H  HG23 . VAL   D 1 70  ? -2.950  -4.076  -56.567 1.00 18.65  ? 50  VAL   D HG23 1 
ATOM   7959  N  N    . GLY   D 1 71  ? -0.970  -8.680  -55.793 1.00 10.94  ? 51  GLY   D N    1 
ATOM   7960  C  CA   . GLY   D 1 71  ? -0.693  -9.853  -54.995 1.00 10.22  ? 51  GLY   D CA   1 
ATOM   7961  C  C    . GLY   D 1 71  ? 0.765   -9.900  -54.622 1.00 11.18  ? 51  GLY   D C    1 
ATOM   7962  O  O    . GLY   D 1 71  ? 1.603   -9.536  -55.441 1.00 13.75  ? 51  GLY   D O    1 
ATOM   7963  H  H    . GLY   D 1 71  ? -0.350  -8.485  -56.357 1.00 13.14  ? 51  GLY   D H    1 
ATOM   7964  H  HA2  . GLY   D 1 71  ? -1.227  -9.838  -54.190 1.00 12.27  ? 51  GLY   D HA2  1 
ATOM   7965  H  HA3  . GLY   D 1 71  ? -0.912  -10.652 -55.500 1.00 12.27  ? 51  GLY   D HA3  1 
ATOM   7966  N  N    . GLY   D 1 72  ? 1.106   -10.360 -53.430 1.00 10.22  ? 52  GLY   D N    1 
ATOM   7967  C  CA   . GLY   D 1 72  ? 2.516   -10.482 -53.147 1.00 10.31  ? 52  GLY   D CA   1 
ATOM   7968  C  C    . GLY   D 1 72  ? 2.784   -10.903 -51.729 1.00 9.78   ? 52  GLY   D C    1 
ATOM   7969  O  O    . GLY   D 1 72  ? 1.878   -11.242 -50.953 1.00 9.81   ? 52  GLY   D O    1 
ATOM   7970  H  H    . GLY   D 1 72  ? 0.570   -10.596 -52.800 1.00 12.27  ? 52  GLY   D H    1 
ATOM   7971  H  HA2  . GLY   D 1 72  ? 2.908   -11.139 -53.742 1.00 12.38  ? 52  GLY   D HA2  1 
ATOM   7972  H  HA3  . GLY   D 1 72  ? 2.951   -9.629  -53.301 1.00 12.38  ? 52  GLY   D HA3  1 
ATOM   7973  N  N    . LEU   D 1 73  ? 4.077   -10.871 -51.428 1.00 9.47   ? 53  LEU   D N    1 
ATOM   7974  C  CA   . LEU   D 1 73  ? 4.623   -11.308 -50.151 1.00 8.97   ? 53  LEU   D CA   1 
ATOM   7975  C  C    . LEU   D 1 73  ? 4.890   -10.090 -49.296 1.00 9.19   ? 53  LEU   D C    1 
ATOM   7976  O  O    . LEU   D 1 73  ? 5.674   -9.226  -49.663 1.00 9.74   ? 53  LEU   D O    1 
ATOM   7977  C  CB   . LEU   D 1 73  ? 5.901   -12.089 -50.398 1.00 9.00   ? 53  LEU   D CB   1 
ATOM   7978  C  CG   . LEU   D 1 73  ? 6.691   -12.466 -49.157 1.00 9.59   ? 53  LEU   D CG   1 
ATOM   7979  C  CD1  . LEU   D 1 73  ? 5.906   -13.404 -48.280 1.00 9.45   ? 53  LEU   D CD1  1 
ATOM   7980  C  CD2  . LEU   D 1 73  ? 8.030   -13.080 -49.564 1.00 10.97  ? 53  LEU   D CD2  1 
ATOM   7981  H  H    . LEU   D 1 73  ? 4.681   -10.588 -51.971 1.00 11.37  ? 53  LEU   D H    1 
ATOM   7982  H  HA   . LEU   D 1 73  ? 3.985   -11.879 -49.696 1.00 10.77  ? 53  LEU   D HA   1 
ATOM   7983  H  HB2  . LEU   D 1 73  ? 5.673   -12.912 -50.858 1.00 10.80  ? 53  LEU   D HB2  1 
ATOM   7984  H  HB3  . LEU   D 1 73  ? 6.482   -11.554 -50.961 1.00 10.80  ? 53  LEU   D HB3  1 
ATOM   7985  H  HG   . LEU   D 1 73  ? 6.882   -11.667 -48.642 1.00 11.51  ? 53  LEU   D HG   1 
ATOM   7986  H  HD11 . LEU   D 1 73  ? 6.437   -13.623 -47.499 1.00 11.34  ? 53  LEU   D HD11 1 
ATOM   7987  H  HD12 . LEU   D 1 73  ? 5.083   -12.969 -48.007 1.00 11.34  ? 53  LEU   D HD12 1 
ATOM   7988  H  HD13 . LEU   D 1 73  ? 5.705   -14.210 -48.781 1.00 11.34  ? 53  LEU   D HD13 1 
ATOM   7989  H  HD21 . LEU   D 1 73  ? 8.553   -13.254 -48.766 1.00 13.17  ? 53  LEU   D HD21 1 
ATOM   7990  H  HD22 . LEU   D 1 73  ? 7.865   -13.909 -50.040 1.00 13.17  ? 53  LEU   D HD22 1 
ATOM   7991  H  HD23 . LEU   D 1 73  ? 8.501   -12.456 -50.138 1.00 13.17  ? 53  LEU   D HD23 1 
ATOM   7992  N  N    . TRP   D 1 74  ? 4.237   -10.031 -48.148 1.00 8.98   ? 54  TRP   D N    1 
ATOM   7993  C  CA   . TRP   D 1 74  ? 4.308   -8.834  -47.328 1.00 9.89   ? 54  TRP   D CA   1 
ATOM   7994  C  C    . TRP   D 1 74  ? 5.434   -8.878  -46.321 1.00 11.36  ? 54  TRP   D C    1 
ATOM   7995  O  O    . TRP   D 1 74  ? 5.790   -7.833  -45.779 1.00 15.69  ? 54  TRP   D O    1 
ATOM   7996  C  CB   . TRP   D 1 74  ? 2.952   -8.579  -46.649 1.00 9.95   ? 54  TRP   D CB   1 
ATOM   7997  C  CG   . TRP   D 1 74  ? 2.257   -7.403  -47.222 1.00 10.51  ? 54  TRP   D CG   1 
ATOM   7998  C  CD1  . TRP   D 1 74  ? 1.923   -6.262  -46.570 1.00 12.55  ? 54  TRP   D CD1  1 
ATOM   7999  C  CD2  . TRP   D 1 74  ? 1.852   -7.219  -48.588 1.00 10.69  ? 54  TRP   D CD2  1 
ATOM   8000  N  NE1  . TRP   D 1 74  ? 1.335   -5.380  -47.432 1.00 13.34  ? 54  TRP   D NE1  1 
ATOM   8001  C  CE2  . TRP   D 1 74  ? 1.274   -5.939  -48.678 1.00 12.20  ? 54  TRP   D CE2  1 
ATOM   8002  C  CE3  . TRP   D 1 74  ? 1.903   -8.010  -49.730 1.00 10.98  ? 54  TRP   D CE3  1 
ATOM   8003  C  CZ2  . TRP   D 1 74  ? 0.775   -5.428  -49.866 1.00 12.80  ? 54  TRP   D CZ2  1 
ATOM   8004  C  CZ3  . TRP   D 1 74  ? 1.408   -7.507  -50.910 1.00 12.03  ? 54  TRP   D CZ3  1 
ATOM   8005  C  CH2  . TRP   D 1 74  ? 0.861   -6.223  -50.976 1.00 12.26  ? 54  TRP   D CH2  1 
ATOM   8006  H  H    . TRP   D 1 74  ? 3.751   -10.662 -47.823 1.00 10.79  ? 54  TRP   D H    1 
ATOM   8007  H  HA   . TRP   D 1 74  ? 4.479   -8.078  -47.911 1.00 11.87  ? 54  TRP   D HA   1 
ATOM   8008  H  HB2  . TRP   D 1 74  ? 2.383   -9.355  -46.771 1.00 11.95  ? 54  TRP   D HB2  1 
ATOM   8009  H  HB3  . TRP   D 1 74  ? 3.095   -8.415  -45.704 1.00 11.95  ? 54  TRP   D HB3  1 
ATOM   8010  H  HD1  . TRP   D 1 74  ? 2.083   -6.098  -45.669 1.00 15.06  ? 54  TRP   D HD1  1 
ATOM   8011  H  HE1  . TRP   D 1 74  ? 1.049   -4.596  -47.224 1.00 16.02  ? 54  TRP   D HE1  1 
ATOM   8012  H  HE3  . TRP   D 1 74  ? 2.292   -8.854  -49.703 1.00 13.18  ? 54  TRP   D HE3  1 
ATOM   8013  H  HZ2  . TRP   D 1 74  ? 0.390   -4.582  -49.905 1.00 15.36  ? 54  TRP   D HZ2  1 
ATOM   8014  H  HZ3  . TRP   D 1 74  ? 1.451   -8.025  -51.681 1.00 14.44  ? 54  TRP   D HZ3  1 
ATOM   8015  H  HH2  . TRP   D 1 74  ? 0.513   -5.918  -51.783 1.00 14.72  ? 54  TRP   D HH2  1 
ATOM   8016  N  N    . THR   D 1 75  ? 6.017   -10.036 -46.088 1.00 9.03   ? 55  THR   D N    1 
ATOM   8017  C  CA   . THR   D 1 75  ? 7.028   -10.248 -45.065 1.00 8.90   ? 55  THR   D CA   1 
ATOM   8018  C  C    . THR   D 1 75  ? 8.312   -10.706 -45.723 1.00 10.07  ? 55  THR   D C    1 
ATOM   8019  O  O    . THR   D 1 75  ? 8.411   -11.857 -46.158 1.00 10.20  ? 55  THR   D O    1 
ATOM   8020  C  CB   . THR   D 1 75  ? 6.519   -11.307 -44.094 1.00 9.07   ? 55  THR   D CB   1 
ATOM   8021  O  OG1  . THR   D 1 75  ? 6.033   -12.440 -44.821 1.00 9.32   ? 55  THR   D OG1  1 
ATOM   8022  C  CG2  . THR   D 1 75  ? 5.368   -10.806 -43.249 1.00 9.34   ? 55  THR   D CG2  1 
ATOM   8023  H  H    . THR   D 1 75  ? 5.837   -10.752 -46.529 1.00 10.84  ? 55  THR   D H    1 
ATOM   8024  H  HA   . THR   D 1 75  ? 7.195   -9.425  -44.580 1.00 10.69  ? 55  THR   D HA   1 
ATOM   8025  H  HB   . THR   D 1 75  ? 7.239   -11.582 -43.505 1.00 10.89  ? 55  THR   D HB   1 
ATOM   8026  H  HG1  . THR   D 1 75  ? 6.651   -12.771 -45.284 1.00 11.19  ? 55  THR   D HG1  1 
ATOM   8027  H  HG21 . THR   D 1 75  ? 5.073   -11.504 -42.643 1.00 11.22  ? 55  THR   D HG21 1 
ATOM   8028  H  HG22 . THR   D 1 75  ? 5.649   -10.036 -42.730 1.00 11.22  ? 55  THR   D HG22 1 
ATOM   8029  H  HG23 . THR   D 1 75  ? 4.626   -10.549 -43.819 1.00 11.22  ? 55  THR   D HG23 1 
ATOM   8030  N  N    . THR   D 1 76  ? 9.286   -9.810  -45.795 1.00 10.73  ? 56  THR   D N    1 
ATOM   8031  C  CA   . THR   D 1 76  ? 10.552  -10.107 -46.441 1.00 11.83  ? 56  THR   D CA   1 
ATOM   8032  C  C    . THR   D 1 76  ? 11.688  -9.555  -45.582 1.00 11.75  ? 56  THR   D C    1 
ATOM   8033  O  O    . THR   D 1 76  ? 11.468  -8.839  -44.602 1.00 12.15  ? 56  THR   D O    1 
ATOM   8034  C  CB   . THR   D 1 76  ? 10.650  -9.483  -47.831 1.00 15.01  ? 56  THR   D CB   1 
ATOM   8035  O  OG1  . THR   D 1 76  ? 10.892  -8.090  -47.682 1.00 17.28  ? 56  THR   D OG1  1 
ATOM   8036  C  CG2  . THR   D 1 76  ? 9.369   -9.678  -48.616 1.00 15.39  ? 56  THR   D CG2  1 
ATOM   8037  H  H    . THR   D 1 76  ? 9.236   -9.014  -45.473 1.00 12.88  ? 56  THR   D H    1 
ATOM   8038  H  HA   . THR   D 1 76  ? 10.664  -11.067 -46.523 1.00 14.20  ? 56  THR   D HA   1 
ATOM   8039  H  HB   . THR   D 1 76  ? 11.381  -9.891  -48.322 1.00 18.02  ? 56  THR   D HB   1 
ATOM   8040  H  HG1  . THR   D 1 76  ? 10.263  -7.733  -47.255 1.00 20.74  ? 56  THR   D HG1  1 
ATOM   8041  H  HG21 . THR   D 1 76  ? 9.512   -9.446  -49.546 1.00 18.47  ? 56  THR   D HG21 1 
ATOM   8042  H  HG22 . THR   D 1 76  ? 9.087   -10.605 -48.563 1.00 18.47  ? 56  THR   D HG22 1 
ATOM   8043  H  HG23 . THR   D 1 76  ? 8.668   -9.115  -48.253 1.00 18.47  ? 56  THR   D HG23 1 
ATOM   8044  N  N    . ASP   D 1 77  ? 12.919  -9.868  -45.973 1.00 11.71  ? 57  ASP   D N    1 
ATOM   8045  C  CA   . ASP   D 1 77  ? 14.057  -9.394  -45.200 1.00 12.45  ? 57  ASP   D CA   1 
ATOM   8046  C  C    . ASP   D 1 77  ? 14.123  -7.880  -45.145 1.00 13.74  ? 57  ASP   D C    1 
ATOM   8047  O  O    . ASP   D 1 77  ? 14.653  -7.331  -44.183 1.00 14.90  ? 57  ASP   D O    1 
ATOM   8048  C  CB   . ASP   D 1 77  ? 15.378  -10.003 -45.697 1.00 12.41  ? 57  ASP   D CB   1 
ATOM   8049  C  CG   . ASP   D 1 77  ? 15.793  -9.543  -47.068 1.00 14.86  ? 57  ASP   D CG   1 
ATOM   8050  O  OD1  . ASP   D 1 77  ? 16.254  -8.397  -47.213 1.00 16.93  ? 57  ASP   D OD1  1 
ATOM   8051  O  OD2  . ASP   D 1 77  ? 15.736  -10.369 -47.993 1.00 15.30  ? 57  ASP   D OD2  1 
ATOM   8052  H  H    . ASP   D 1 77  ? 13.118  -10.341 -46.663 1.00 14.06  ? 57  ASP   D H    1 
ATOM   8053  H  HA   . ASP   D 1 77  ? 13.941  -9.695  -44.289 1.00 14.94  ? 57  ASP   D HA   1 
ATOM   8054  H  HB2  . ASP   D 1 77  ? 16.083  -9.759  -45.078 1.00 14.90  ? 57  ASP   D HB2  1 
ATOM   8055  H  HB3  . ASP   D 1 77  ? 15.286  -10.968 -45.724 1.00 14.90  ? 57  ASP   D HB3  1 
ATOM   8056  N  N    . SER   D 1 78  ? 13.615  -7.188  -46.151 1.00 14.33  ? 58  SER   D N    1 
ATOM   8057  C  CA   . SER   D 1 78  ? 13.789  -5.747  -46.199 1.00 16.27  ? 58  SER   D CA   1 
ATOM   8058  C  C    . SER   D 1 78  ? 12.778  -5.016  -45.337 1.00 16.64  ? 58  SER   D C    1 
ATOM   8059  O  O    . SER   D 1 78  ? 12.991  -3.847  -45.006 1.00 19.09  ? 58  SER   D O    1 
ATOM   8060  C  CB   . SER   D 1 78  ? 13.642  -5.260  -47.636 1.00 17.21  ? 58  SER   D CB   1 
ATOM   8061  O  OG   . SER   D 1 78  ? 12.280  -5.324  -48.012 1.00 17.61  ? 58  SER   D OG   1 
ATOM   8062  H  H    . SER   D 1 78  ? 13.172  -7.521  -46.809 1.00 17.20  ? 58  SER   D H    1 
ATOM   8063  H  HA   . SER   D 1 78  ? 14.679  -5.519  -45.888 1.00 19.53  ? 58  SER   D HA   1 
ATOM   8064  H  HB2  . SER   D 1 78  ? 13.949  -4.342  -47.697 1.00 20.66  ? 58  SER   D HB2  1 
ATOM   8065  H  HB3  . SER   D 1 78  ? 14.164  -5.829  -48.223 1.00 20.66  ? 58  SER   D HB3  1 
ATOM   8066  H  HG   . SER   D 1 78  ? 12.188  -5.058  -48.803 1.00 21.14  ? 58  SER   D HG   1 
ATOM   8067  N  N    . GLY   D 1 79  ? 11.699  -5.680  -44.945 1.00 15.63  ? 59  GLY   D N    1 
ATOM   8068  C  CA   . GLY   D 1 79  ? 10.608  -5.025  -44.261 1.00 16.24  ? 59  GLY   D CA   1 
ATOM   8069  C  C    . GLY   D 1 79  ? 9.576   -4.413  -45.180 1.00 16.49  ? 59  GLY   D C    1 
ATOM   8070  O  O    . GLY   D 1 79  ? 8.542   -3.953  -44.692 1.00 19.55  ? 59  GLY   D O    1 
ATOM   8071  H  H    . GLY   D 1 79  ? 11.577  -6.522  -45.067 1.00 18.76  ? 59  GLY   D H    1 
ATOM   8072  H  HA2  . GLY   D 1 79  ? 10.159  -5.670  -43.692 1.00 19.50  ? 59  GLY   D HA2  1 
ATOM   8073  H  HA3  . GLY   D 1 79  ? 10.963  -4.321  -43.696 1.00 19.50  ? 59  GLY   D HA3  1 
ATOM   8074  N  N    . GLN   D 1 80  ? 9.817   -4.406  -46.484 1.00 14.47  ? 60  GLN   D N    1 
ATOM   8075  C  CA   . GLN   D 1 80  ? 8.854   -3.928  -47.450 1.00 15.71  ? 60  GLN   D CA   1 
ATOM   8076  C  C    . GLN   D 1 80  ? 8.242   -5.093  -48.208 1.00 14.06  ? 60  GLN   D C    1 
ATOM   8077  O  O    . GLN   D 1 80  ? 8.901   -6.111  -48.429 1.00 15.49  ? 60  GLN   D O    1 
ATOM   8078  C  CB   . GLN   D 1 80  ? 9.563   -3.013  -48.454 1.00 18.88  ? 60  GLN   D CB   1 
ATOM   8079  C  CG   . GLN   D 1 80  ? 10.082  -1.731  -47.837 1.00 22.58  ? 60  GLN   D CG   1 
ATOM   8080  C  CD   . GLN   D 1 80  ? 8.964   -0.898  -47.268 1.00 26.25  ? 60  GLN   D CD   1 
ATOM   8081  O  OE1  . GLN   D 1 80  ? 7.977   -0.623  -47.953 1.00 28.08  ? 60  GLN   D OE1  1 
ATOM   8082  N  NE2  . GLN   D 1 80  ? 9.090   -0.519  -46.002 1.00 28.13  ? 60  GLN   D NE2  1 
ATOM   8083  H  H    . GLN   D 1 80  ? 10.551  -4.681  -46.838 1.00 17.37  ? 60  GLN   D H    1 
ATOM   8084  H  HA   . GLN   D 1 80  ? 8.162   -3.427  -46.996 1.00 18.86  ? 60  GLN   D HA   1 
ATOM   8085  H  HB2  . GLN   D 1 80  ? 10.319  -3.489  -48.833 1.00 22.66  ? 60  GLN   D HB2  1 
ATOM   8086  H  HB3  . GLN   D 1 80  ? 8.938   -2.774  -49.156 1.00 22.66  ? 60  GLN   D HB3  1 
ATOM   8087  H  HG2  . GLN   D 1 80  ? 10.696  -1.948  -47.118 1.00 27.11  ? 60  GLN   D HG2  1 
ATOM   8088  H  HG3  . GLN   D 1 80  ? 10.534  -1.208  -48.518 1.00 27.11  ? 60  GLN   D HG3  1 
ATOM   8089  H  HE21 . GLN   D 1 80  ? 9.792   -0.736  -45.556 1.00 33.76  ? 60  GLN   D HE21 1 
ATOM   8090  H  HE22 . GLN   D 1 80  ? 8.476   -0.044  -45.632 1.00 33.76  ? 60  GLN   D HE22 1 
ATOM   8091  N  N    . PRO   D 1 81  ? 6.985   -4.984  -48.628 1.00 13.26  ? 61  PRO   D N    1 
ATOM   8092  C  CA   . PRO   D 1 81  ? 6.400   -6.063  -49.423 1.00 12.66  ? 61  PRO   D CA   1 
ATOM   8093  C  C    . PRO   D 1 81  ? 7.096   -6.201  -50.758 1.00 13.01  ? 61  PRO   D C    1 
ATOM   8094  O  O    . PRO   D 1 81  ? 7.661   -5.252  -51.285 1.00 14.46  ? 61  PRO   D O    1 
ATOM   8095  C  CB   . PRO   D 1 81  ? 4.949   -5.604  -49.629 1.00 14.48  ? 61  PRO   D CB   1 
ATOM   8096  C  CG   . PRO   D 1 81  ? 4.698   -4.660  -48.528 1.00 16.29  ? 61  PRO   D CG   1 
ATOM   8097  C  CD   . PRO   D 1 81  ? 6.006   -3.927  -48.339 1.00 15.42  ? 61  PRO   D CD   1 
ATOM   8098  H  HA   . PRO   D 1 81  ? 6.421   -6.905  -48.942 1.00 15.20  ? 61  PRO   D HA   1 
ATOM   8099  H  HB2  . PRO   D 1 81  ? 4.863   -5.162  -50.488 1.00 17.38  ? 61  PRO   D HB2  1 
ATOM   8100  H  HB3  . PRO   D 1 81  ? 4.353   -6.367  -49.572 1.00 17.38  ? 61  PRO   D HB3  1 
ATOM   8101  H  HG2  . PRO   D 1 81  ? 3.992   -4.044  -48.779 1.00 19.55  ? 61  PRO   D HG2  1 
ATOM   8102  H  HG3  . PRO   D 1 81  ? 4.459   -5.149  -47.725 1.00 19.55  ? 61  PRO   D HG3  1 
ATOM   8103  H  HD2  . PRO   D 1 81  ? 6.087   -3.200  -48.976 1.00 18.51  ? 61  PRO   D HD2  1 
ATOM   8104  H  HD3  . PRO   D 1 81  ? 6.084   -3.617  -47.424 1.00 18.51  ? 61  PRO   D HD3  1 
ATOM   8105  N  N    . ILE   D 1 82  ? 7.046   -7.396  -51.307 1.00 12.30  ? 62  ILE   D N    1 
ATOM   8106  C  CA   . ILE   D 1 82  ? 7.335   -7.627  -52.711 1.00 12.86  ? 62  ILE   D CA   1 
ATOM   8107  C  C    . ILE   D 1 82  ? 5.975   -7.870  -53.342 1.00 12.61  ? 62  ILE   D C    1 
ATOM   8108  O  O    . ILE   D 1 82  ? 5.414   -8.971  -53.261 1.00 13.38  ? 62  ILE   D O    1 
ATOM   8109  C  CB   . ILE   D 1 82  ? 8.309   -8.784  -52.941 1.00 13.98  ? 62  ILE   D CB   1 
ATOM   8110  C  CG1  . ILE   D 1 82  ? 9.643   -8.458  -52.270 1.00 14.63  ? 62  ILE   D CG1  1 
ATOM   8111  C  CG2  . ILE   D 1 82  ? 8.522   -9.011  -54.425 1.00 14.45  ? 62  ILE   D CG2  1 
ATOM   8112  C  CD1  . ILE   D 1 82  ? 10.620  -9.610  -52.188 1.00 16.63  ? 62  ILE   D CD1  1 
ATOM   8113  H  H    . ILE   D 1 82  ? 6.841   -8.112  -50.877 1.00 14.77  ? 62  ILE   D H    1 
ATOM   8114  H  HA   . ILE   D 1 82  ? 7.716   -6.825  -53.102 1.00 15.44  ? 62  ILE   D HA   1 
ATOM   8115  H  HB   . ILE   D 1 82  ? 7.943   -9.591  -52.545 1.00 16.78  ? 62  ILE   D HB   1 
ATOM   8116  H  HG12 . ILE   D 1 82  ? 10.073  -7.748  -52.772 1.00 17.56  ? 62  ILE   D HG12 1 
ATOM   8117  H  HG13 . ILE   D 1 82  ? 9.471   -8.155  -51.365 1.00 17.56  ? 62  ILE   D HG13 1 
ATOM   8118  H  HG21 . ILE   D 1 82  ? 9.205   -9.689  -54.547 1.00 17.34  ? 62  ILE   D HG21 1 
ATOM   8119  H  HG22 . ILE   D 1 82  ? 7.690   -9.309  -54.824 1.00 17.34  ? 62  ILE   D HG22 1 
ATOM   8120  H  HG23 . ILE   D 1 82  ? 8.807   -8.178  -54.833 1.00 17.34  ? 62  ILE   D HG23 1 
ATOM   8121  H  HD11 . ILE   D 1 82  ? 11.379  -9.341  -51.648 1.00 19.96  ? 62  ILE   D HD11 1 
ATOM   8122  H  HD12 . ILE   D 1 82  ? 10.177  -10.370 -51.780 1.00 19.96  ? 62  ILE   D HD12 1 
ATOM   8123  H  HD13 . ILE   D 1 82  ? 10.915  -9.840  -53.083 1.00 19.96  ? 62  ILE   D HD13 1 
ATOM   8124  N  N    . ALA   D 1 83  ? 5.419   -6.820  -53.926 1.00 13.60  ? 63  ALA   D N    1 
ATOM   8125  C  CA   . ALA   D 1 83  ? 4.060   -6.824  -54.430 1.00 14.49  ? 63  ALA   D CA   1 
ATOM   8126  C  C    . ALA   D 1 83  ? 4.087   -6.734  -55.937 1.00 14.50  ? 63  ALA   D C    1 
ATOM   8127  O  O    . ALA   D 1 83  ? 4.832   -5.938  -56.511 1.00 16.48  ? 63  ALA   D O    1 
ATOM   8128  C  CB   . ALA   D 1 83  ? 3.292   -5.626  -53.872 1.00 16.76  ? 63  ALA   D CB   1 
ATOM   8129  H  H    . ALA   D 1 83  ? 5.824   -6.071  -54.045 1.00 16.33  ? 63  ALA   D H    1 
ATOM   8130  H  HA   . ALA   D 1 83  ? 3.606   -7.640  -54.169 1.00 17.39  ? 63  ALA   D HA   1 
ATOM   8131  H  HB1  . ALA   D 1 83  ? 2.386   -5.643  -54.218 1.00 20.11  ? 63  ALA   D HB1  1 
ATOM   8132  H  HB2  . ALA   D 1 83  ? 3.278   -5.684  -52.904 1.00 20.11  ? 63  ALA   D HB2  1 
ATOM   8133  H  HB3  . ALA   D 1 83  ? 3.737   -4.810  -54.149 1.00 20.11  ? 63  ALA   D HB3  1 
ATOM   8134  N  N    . ILE   D 1 84  ? 3.253   -7.542  -56.565 1.00 13.21  ? 64  ILE   D N    1 
ATOM   8135  C  CA   . ILE   D 1 84  ? 3.100   -7.557  -58.007 1.00 13.84  ? 64  ILE   D CA   1 
ATOM   8136  C  C    . ILE   D 1 84  ? 1.804   -6.824  -58.302 1.00 14.28  ? 64  ILE   D C    1 
ATOM   8137  O  O    . ILE   D 1 84  ? 0.739   -7.228  -57.825 1.00 13.78  ? 64  ILE   D O    1 
ATOM   8138  C  CB   . ILE   D 1 84  ? 3.057   -8.992  -58.552 1.00 15.22  ? 64  ILE   D CB   1 
ATOM   8139  C  CG1  . ILE   D 1 84  ? 4.170   -9.854  -57.948 1.00 17.50  ? 64  ILE   D CG1  1 
ATOM   8140  C  CG2  . ILE   D 1 84  ? 3.114   -8.948  -60.075 1.00 15.72  ? 64  ILE   D CG2  1 
ATOM   8141  C  CD1  . ILE   D 1 84  ? 5.575   -9.353  -58.200 1.00 18.84  ? 64  ILE   D CD1  1 
ATOM   8142  H  H    . ILE   D 1 84  ? 2.748   -8.110  -56.163 1.00 15.85  ? 64  ILE   D H    1 
ATOM   8143  H  HA   . ILE   D 1 84  ? 3.834   -7.082  -58.426 1.00 16.61  ? 64  ILE   D HA   1 
ATOM   8144  H  HB   . ILE   D 1 84  ? 2.207   -9.382  -58.296 1.00 18.27  ? 64  ILE   D HB   1 
ATOM   8145  H  HG12 . ILE   D 1 84  ? 4.043   -9.904  -56.988 1.00 21.01  ? 64  ILE   D HG12 1 
ATOM   8146  H  HG13 . ILE   D 1 84  ? 4.107   -10.744 -58.328 1.00 21.01  ? 64  ILE   D HG13 1 
ATOM   8147  H  HG21 . ILE   D 1 84  ? 3.192   -9.854  -60.413 1.00 18.86  ? 64  ILE   D HG21 1 
ATOM   8148  H  HG22 . ILE   D 1 84  ? 2.301   -8.539  -60.411 1.00 18.86  ? 64  ILE   D HG22 1 
ATOM   8149  H  HG23 . ILE   D 1 84  ? 3.885   -8.426  -60.347 1.00 18.86  ? 64  ILE   D HG23 1 
ATOM   8150  H  HD11 . ILE   D 1 84  ? 6.206   -9.979  -57.812 1.00 22.61  ? 64  ILE   D HD11 1 
ATOM   8151  H  HD12 . ILE   D 1 84  ? 5.721   -9.288  -59.157 1.00 22.61  ? 64  ILE   D HD12 1 
ATOM   8152  H  HD13 . ILE   D 1 84  ? 5.679   -8.481  -57.789 1.00 22.61  ? 64  ILE   D HD13 1 
ATOM   8153  N  N    . ARG   D 1 85  ? 1.892   -5.743  -59.065 1.00 15.65  ? 65  ARG   D N    1 
ATOM   8154  C  CA   . ARG   D 1 85  ? 0.795   -4.801  -59.217 1.00 17.11  ? 65  ARG   D CA   1 
ATOM   8155  C  C    . ARG   D 1 85  ? 0.222   -4.895  -60.618 1.00 17.43  ? 65  ARG   D C    1 
ATOM   8156  O  O    . ARG   D 1 85  ? 0.868   -4.507  -61.602 1.00 18.27  ? 65  ARG   D O    1 
ATOM   8157  C  CB   . ARG   D 1 85  ? 1.271   -3.385  -58.897 1.00 19.66  ? 65  ARG   D CB   1 
ATOM   8158  C  CG   . ARG   D 1 85  ? 1.826   -3.276  -57.499 1.00 22.22  ? 65  ARG   D CG   1 
ATOM   8159  C  CD   . ARG   D 1 85  ? 2.296   -1.875  -57.148 1.00 25.65  ? 65  ARG   D CD   1 
ATOM   8160  N  NE   . ARG   D 1 85  ? 2.711   -1.825  -55.752 1.00 29.01  ? 65  ARG   D NE   1 
ATOM   8161  C  CZ   . ARG   D 1 85  ? 1.875   -1.727  -54.729 1.00 31.06  ? 65  ARG   D CZ   1 
ATOM   8162  N  NH1  . ARG   D 1 85  ? 0.570   -1.590  -54.914 1.00 32.00  ? 65  ARG   D NH1  1 
ATOM   8163  N  NH2  . ARG   D 1 85  ? 2.355   -1.780  -53.490 1.00 32.45  ? 65  ARG   D NH2  1 
ATOM   8164  H  H    . ARG   D 1 85  ? 2.593   -5.530  -59.515 1.00 18.78  ? 65  ARG   D H    1 
ATOM   8165  H  HA   . ARG   D 1 85  ? 0.091   -5.028  -58.590 1.00 20.54  ? 65  ARG   D HA   1 
ATOM   8166  H  HB2  . ARG   D 1 85  ? 1.971   -3.136  -59.520 1.00 23.60  ? 65  ARG   D HB2  1 
ATOM   8167  H  HB3  . ARG   D 1 85  ? 0.523   -2.773  -58.974 1.00 23.60  ? 65  ARG   D HB3  1 
ATOM   8168  H  HG2  . ARG   D 1 85  ? 1.135   -3.526  -56.866 1.00 26.67  ? 65  ARG   D HG2  1 
ATOM   8169  H  HG3  . ARG   D 1 85  ? 2.585   -3.874  -57.413 1.00 26.67  ? 65  ARG   D HG3  1 
ATOM   8170  H  HD2  . ARG   D 1 85  ? 3.057   -1.641  -57.703 1.00 30.79  ? 65  ARG   D HD2  1 
ATOM   8171  H  HD3  . ARG   D 1 85  ? 1.572   -1.244  -57.282 1.00 30.79  ? 65  ARG   D HD3  1 
ATOM   8172  H  HE   . ARG   D 1 85  ? 3.553   -1.861  -55.581 1.00 34.82  ? 65  ARG   D HE   1 
ATOM   8173  H  HH11 . ARG   D 1 85  ? 0.246   -1.559  -55.709 1.00 38.40  ? 65  ARG   D HH11 1 
ATOM   8174  H  HH12 . ARG   D 1 85  ? 0.046   -1.528  -54.235 1.00 38.40  ? 65  ARG   D HH12 1 
ATOM   8175  H  HH21 . ARG   D 1 85  ? 3.201   -1.867  -53.360 1.00 38.95  ? 65  ARG   D HH21 1 
ATOM   8176  H  HH22 . ARG   D 1 85  ? 1.821   -1.714  -52.819 1.00 38.95  ? 65  ARG   D HH22 1 
ATOM   8177  N  N    . GLY   D 1 86  ? -1.002  -5.389  -60.694 1.00 16.62  ? 66  GLY   D N    1 
ATOM   8178  C  CA   . GLY   D 1 86  ? -1.729  -5.465  -61.938 1.00 17.02  ? 66  GLY   D CA   1 
ATOM   8179  C  C    . GLY   D 1 86  ? -1.853  -6.902  -62.388 1.00 16.38  ? 66  GLY   D C    1 
ATOM   8180  O  O    . GLY   D 1 86  ? -0.919  -7.705  -62.266 1.00 16.34  ? 66  GLY   D O    1 
ATOM   8181  H  H    . GLY   D 1 86  ? -1.440  -5.693  -60.019 1.00 19.95  ? 66  GLY   D H    1 
ATOM   8182  H  HA2  . GLY   D 1 86  ? -2.619  -5.097  -61.821 1.00 20.43  ? 66  GLY   D HA2  1 
ATOM   8183  H  HA3  . GLY   D 1 86  ? -1.269  -4.957  -62.623 1.00 20.43  ? 66  GLY   D HA3  1 
ATOM   8184  N  N    . ARG   D 1 87  ? -3.024  -7.228  -62.921 1.00 17.42  ? 67  ARG   D N    1 
ATOM   8185  C  CA   . ARG   D 1 87  ? -3.277  -8.591  -63.360 1.00 17.90  ? 67  ARG   D CA   1 
ATOM   8186  C  C    . ARG   D 1 87  ? -2.258  -9.031  -64.399 1.00 18.33  ? 67  ARG   D C    1 
ATOM   8187  O  O    . ARG   D 1 87  ? -1.764  -10.160 -64.351 1.00 18.37  ? 67  ARG   D O    1 
ATOM   8188  C  CB   . ARG   D 1 87  ? -4.681  -8.681  -63.939 1.00 18.97  ? 67  ARG   D CB   1 
ATOM   8189  C  CG   . ARG   D 1 87  ? -5.052  -10.064 -64.403 1.00 20.23  ? 67  ARG   D CG   1 
ATOM   8190  C  CD   . ARG   D 1 87  ? -6.451  -10.076 -64.963 1.00 23.08  ? 67  ARG   D CD   1 
ATOM   8191  N  NE   . ARG   D 1 87  ? -6.539  -9.166  -66.095 1.00 25.63  ? 67  ARG   D NE   1 
ATOM   8192  C  CZ   . ARG   D 1 87  ? -7.671  -8.701  -66.591 1.00 28.58  ? 67  ARG   D CZ   1 
ATOM   8193  N  NH1  . ARG   D 1 87  ? -8.832  -9.076  -66.100 1.00 29.33  ? 67  ARG   D NH1  1 
ATOM   8194  N  NH2  . ARG   D 1 87  ? -7.629  -7.830  -67.597 1.00 30.34  ? 67  ARG   D NH2  1 
ATOM   8195  H  H    . ARG   D 1 87  ? -3.681  -6.685  -63.038 1.00 20.92  ? 67  ARG   D H    1 
ATOM   8196  H  HA   . ARG   D 1 87  ? -3.219  -9.191  -62.600 1.00 21.49  ? 67  ARG   D HA   1 
ATOM   8197  H  HB2  . ARG   D 1 87  ? -5.318  -8.415  -63.258 1.00 22.77  ? 67  ARG   D HB2  1 
ATOM   8198  H  HB3  . ARG   D 1 87  ? -4.741  -8.082  -64.699 1.00 22.77  ? 67  ARG   D HB3  1 
ATOM   8199  H  HG2  . ARG   D 1 87  ? -4.445  -10.350 -65.103 1.00 24.28  ? 67  ARG   D HG2  1 
ATOM   8200  H  HG3  . ARG   D 1 87  ? -5.014  -10.674 -63.652 1.00 24.28  ? 67  ARG   D HG3  1 
ATOM   8201  H  HD2  . ARG   D 1 87  ? -6.672  -10.970 -65.267 1.00 27.70  ? 67  ARG   D HD2  1 
ATOM   8202  H  HD3  . ARG   D 1 87  ? -7.075  -9.783  -64.281 1.00 27.70  ? 67  ARG   D HD3  1 
ATOM   8203  H  HE   . ARG   D 1 87  ? -5.806  -8.923  -66.473 1.00 30.76  ? 67  ARG   D HE   1 
ATOM   8204  H  HH11 . ARG   D 1 87  ? -8.867  -9.636  -65.448 1.00 35.20  ? 67  ARG   D HH11 1 
ATOM   8205  H  HH12 . ARG   D 1 87  ? -9.560  -8.763  -66.435 1.00 35.20  ? 67  ARG   D HH12 1 
ATOM   8206  H  HH21 . ARG   D 1 87  ? -6.871  -7.583  -67.920 1.00 36.42  ? 67  ARG   D HH21 1 
ATOM   8207  H  HH22 . ARG   D 1 87  ? -8.360  -7.521  -67.929 1.00 36.42  ? 67  ARG   D HH22 1 
ATOM   8208  N  N    . GLU   D 1 88  ? -1.935  -8.163  -65.357 1.00 21.00  ? 68  GLU   D N    1 
ATOM   8209  C  CA   . GLU   D 1 88  ? -0.986  -8.570  -66.385 1.00 24.15  ? 68  GLU   D CA   1 
ATOM   8210  C  C    . GLU   D 1 88  ? 0.376   -8.870  -65.775 1.00 21.79  ? 68  GLU   D C    1 
ATOM   8211  O  O    . GLU   D 1 88  ? 1.006   -9.877  -66.110 1.00 21.80  ? 68  GLU   D O    1 
ATOM   8212  C  CB   . GLU   D 1 88  ? -0.890  -7.506  -67.478 1.00 30.07  ? 68  GLU   D CB   1 
ATOM   8213  C  CG   . GLU   D 1 88  ? 0.160   -7.800  -68.547 1.00 36.02  ? 68  GLU   D CG   1 
ATOM   8214  C  CD   . GLU   D 1 88  ? 0.134   -6.800  -69.689 1.00 41.33  ? 68  GLU   D CD   1 
ATOM   8215  O  OE1  . GLU   D 1 88  ? -0.952  -6.574  -70.268 1.00 43.15  ? 68  GLU   D OE1  1 
ATOM   8216  O  OE2  . GLU   D 1 88  ? 1.202   -6.235  -70.007 1.00 43.58  ? 68  GLU   D OE2  1 
ATOM   8217  H  H    . GLU   D 1 88  ? -2.239  -7.362  -65.432 1.00 25.20  ? 68  GLU   D H    1 
ATOM   8218  H  HA   . GLU   D 1 88  ? -1.308  -9.386  -66.798 1.00 28.99  ? 68  GLU   D HA   1 
ATOM   8219  H  HB2  . GLU   D 1 88  ? -1.750  -7.436  -67.921 1.00 36.09  ? 68  GLU   D HB2  1 
ATOM   8220  H  HB3  . GLU   D 1 88  ? -0.663  -6.657  -67.067 1.00 36.09  ? 68  GLU   D HB3  1 
ATOM   8221  H  HG2  . GLU   D 1 88  ? 1.042   -7.767  -68.145 1.00 43.23  ? 68  GLU   D HG2  1 
ATOM   8222  H  HG3  . GLU   D 1 88  ? -0.003  -8.682  -68.917 1.00 43.23  ? 68  GLU   D HG3  1 
ATOM   8223  N  N    . LYS   D 1 89  ? 0.822   -8.034  -64.838 1.00 19.77  ? 69  LYS   D N    1 
ATOM   8224  C  CA   . LYS   D 1 89  ? 2.099   -8.293  -64.180 1.00 19.12  ? 69  LYS   D CA   1 
ATOM   8225  C  C    . LYS   D 1 89  ? 2.034   -9.554  -63.324 1.00 17.37  ? 69  LYS   D C    1 
ATOM   8226  O  O    . LYS   D 1 89  ? 3.024   -10.283 -63.216 1.00 17.14  ? 69  LYS   D O    1 
ATOM   8227  C  CB   . LYS   D 1 89  ? 2.522   -7.093  -63.336 1.00 22.81  ? 69  LYS   D CB   1 
ATOM   8228  C  CG   . LYS   D 1 89  ? 2.904   -5.866  -64.170 1.00 28.01  ? 69  LYS   D CG   1 
ATOM   8229  C  CD   . LYS   D 1 89  ? 4.215   -6.061  -64.907 1.00 32.26  ? 69  LYS   D CD   1 
ATOM   8230  C  CE   . LYS   D 1 89  ? 4.582   -4.832  -65.729 1.00 35.16  ? 69  LYS   D CE   1 
ATOM   8231  N  NZ   . LYS   D 1 89  ? 4.617   -3.590  -64.900 1.00 36.95  ? 69  LYS   D NZ   1 
ATOM   8232  H  H    . LYS   D 1 89  ? 0.414   -7.326  -64.571 1.00 23.73  ? 69  LYS   D H    1 
ATOM   8233  H  HA   . LYS   D 1 89  ? 2.776   -8.435  -64.859 1.00 22.95  ? 69  LYS   D HA   1 
ATOM   8234  H  HB2  . LYS   D 1 89  ? 1.786   -6.842  -62.757 1.00 27.38  ? 69  LYS   D HB2  1 
ATOM   8235  H  HB3  . LYS   D 1 89  ? 3.292   -7.341  -62.801 1.00 27.38  ? 69  LYS   D HB3  1 
ATOM   8236  H  HG2  . LYS   D 1 89  ? 2.211   -5.699  -64.827 1.00 33.62  ? 69  LYS   D HG2  1 
ATOM   8237  H  HG3  . LYS   D 1 89  ? 2.997   -5.101  -63.581 1.00 33.62  ? 69  LYS   D HG3  1 
ATOM   8238  H  HD2  . LYS   D 1 89  ? 4.924   -6.219  -64.264 1.00 38.72  ? 69  LYS   D HD2  1 
ATOM   8239  H  HD3  . LYS   D 1 89  ? 4.136   -6.815  -65.512 1.00 38.72  ? 69  LYS   D HD3  1 
ATOM   8240  H  HE2  . LYS   D 1 89  ? 5.461   -4.960  -66.118 1.00 42.20  ? 69  LYS   D HE2  1 
ATOM   8241  H  HE3  . LYS   D 1 89  ? 3.922   -4.709  -66.429 1.00 42.20  ? 69  LYS   D HE3  1 
ATOM   8242  H  HZ1  . LYS   D 1 89  ? 4.900   -2.905  -65.392 1.00 44.35  ? 69  LYS   D HZ1  1 
ATOM   8243  H  HZ2  . LYS   D 1 89  ? 3.803   -3.407  -64.591 1.00 44.35  ? 69  LYS   D HZ2  1 
ATOM   8244  H  HZ3  . LYS   D 1 89  ? 5.171   -3.699  -64.212 1.00 44.35  ? 69  LYS   D HZ3  1 
ATOM   8245  N  N    . LEU   D 1 90  ? 0.889   -9.821  -62.693 1.00 15.86  ? 70  LEU   D N    1 
ATOM   8246  C  CA   . LEU   D 1 90  ? 0.741   -11.069 -61.949 1.00 14.95  ? 70  LEU   D CA   1 
ATOM   8247  C  C    . LEU   D 1 90  ? 0.889   -12.268 -62.872 1.00 14.36  ? 70  LEU   D C    1 
ATOM   8248  O  O    . LEU   D 1 90  ? 1.528   -13.263 -62.512 1.00 14.36  ? 70  LEU   D O    1 
ATOM   8249  C  CB   . LEU   D 1 90  ? -0.594  -11.091 -61.220 1.00 14.31  ? 70  LEU   D CB   1 
ATOM   8250  C  CG   . LEU   D 1 90  ? -0.630  -10.254 -59.947 1.00 14.31  ? 70  LEU   D CG   1 
ATOM   8251  C  CD1  . LEU   D 1 90  ? -2.088  -9.940  -59.579 1.00 15.15  ? 70  LEU   D CD1  1 
ATOM   8252  C  CD2  . LEU   D 1 90  ? 0.060   -10.998 -58.846 1.00 15.32  ? 70  LEU   D CD2  1 
ATOM   8253  H  H    . LEU   D 1 90  ? 0.199   -9.308  -62.680 1.00 19.04  ? 70  LEU   D H    1 
ATOM   8254  H  HA   . LEU   D 1 90  ? 1.445   -11.121 -61.285 1.00 17.95  ? 70  LEU   D HA   1 
ATOM   8255  H  HB2  . LEU   D 1 90  ? -1.279  -10.750 -61.816 1.00 17.17  ? 70  LEU   D HB2  1 
ATOM   8256  H  HB3  . LEU   D 1 90  ? -0.800  -12.007 -60.977 1.00 17.17  ? 70  LEU   D HB3  1 
ATOM   8257  H  HG   . LEU   D 1 90  ? -0.162  -9.417  -60.095 1.00 17.17  ? 70  LEU   D HG   1 
ATOM   8258  H  HD11 . LEU   D 1 90  ? -2.101  -9.420  -58.760 1.00 18.19  ? 70  LEU   D HD11 1 
ATOM   8259  H  HD12 . LEU   D 1 90  ? -2.493  -9.433  -60.300 1.00 18.19  ? 70  LEU   D HD12 1 
ATOM   8260  H  HD13 . LEU   D 1 90  ? -2.567  -10.773 -59.450 1.00 18.19  ? 70  LEU   D HD13 1 
ATOM   8261  H  HD21 . LEU   D 1 90  ? 0.034   -10.460 -58.039 1.00 18.39  ? 70  LEU   D HD21 1 
ATOM   8262  H  HD22 . LEU   D 1 90  ? -0.400  -11.839 -58.697 1.00 18.39  ? 70  LEU   D HD22 1 
ATOM   8263  H  HD23 . LEU   D 1 90  ? 0.980   -11.165 -59.102 1.00 18.39  ? 70  LEU   D HD23 1 
ATOM   8264  N  N    . GLY   D 1 91  ? 0.329   -12.188 -64.078 1.00 15.28  ? 71  GLY   D N    1 
ATOM   8265  C  CA   . GLY   D 1 91  ? 0.491   -13.290 -65.005 1.00 16.57  ? 71  GLY   D CA   1 
ATOM   8266  C  C    . GLY   D 1 91  ? 1.931   -13.454 -65.440 1.00 17.11  ? 71  GLY   D C    1 
ATOM   8267  O  O    . GLY   D 1 91  ? 2.432   -14.575 -65.580 1.00 17.96  ? 71  GLY   D O    1 
ATOM   8268  H  H    . GLY   D 1 91  ? -0.135  -11.526 -64.372 1.00 18.34  ? 71  GLY   D H    1 
ATOM   8269  H  HA2  . GLY   D 1 91  ? 0.199   -14.114 -64.584 1.00 19.89  ? 71  GLY   D HA2  1 
ATOM   8270  H  HA3  . GLY   D 1 91  ? -0.054  -13.135 -65.792 1.00 19.89  ? 71  GLY   D HA3  1 
ATOM   8271  N  N    . GLU   D 1 92  ? 2.631   -12.344 -65.656 1.00 17.63  ? 72  GLU   D N    1 
ATOM   8272  C  CA   . GLU   D 1 92  ? 4.046   -12.433 -65.976 1.00 19.42  ? 72  GLU   D CA   1 
ATOM   8273  C  C    . GLU   D 1 92  ? 4.828   -13.016 -64.812 1.00 18.11  ? 72  GLU   D C    1 
ATOM   8274  O  O    . GLU   D 1 92  ? 5.726   -13.844 -65.002 1.00 19.71  ? 72  GLU   D O    1 
ATOM   8275  C  CB   . GLU   D 1 92  ? 4.570   -11.055 -66.370 1.00 23.24  ? 72  GLU   D CB   1 
ATOM   8276  C  CG   . GLU   D 1 92  ? 4.073   -10.606 -67.736 1.00 27.94  ? 72  GLU   D CG   1 
ATOM   8277  C  CD   . GLU   D 1 92  ? 4.296   -9.133  -67.981 1.00 31.74  ? 72  GLU   D CD   1 
ATOM   8278  O  OE1  . GLU   D 1 92  ? 5.035   -8.503  -67.193 1.00 33.68  ? 72  GLU   D OE1  1 
ATOM   8279  O  OE2  . GLU   D 1 92  ? 3.730   -8.605  -68.959 1.00 33.19  ? 72  GLU   D OE2  1 
ATOM   8280  H  H    . GLU   D 1 92  ? 2.316   -11.544 -65.624 1.00 21.16  ? 72  GLU   D H    1 
ATOM   8281  H  HA   . GLU   D 1 92  ? 4.160   -13.024 -66.737 1.00 23.31  ? 72  GLU   D HA   1 
ATOM   8282  H  HB2  . GLU   D 1 92  ? 4.273   -10.405 -65.714 1.00 27.89  ? 72  GLU   D HB2  1 
ATOM   8283  H  HB3  . GLU   D 1 92  ? 5.539   -11.081 -66.397 1.00 27.89  ? 72  GLU   D HB3  1 
ATOM   8284  H  HG2  . GLU   D 1 92  ? 4.547   -11.100 -68.423 1.00 33.54  ? 72  GLU   D HG2  1 
ATOM   8285  H  HG3  . GLU   D 1 92  ? 3.121   -10.780 -67.799 1.00 33.54  ? 72  GLU   D HG3  1 
ATOM   8286  N  N    . HIS   D 1 93  ? 4.485   -12.616 -63.591 1.00 16.09  ? 73  HIS   D N    1 
ATOM   8287  C  CA   . HIS   D 1 93  ? 5.226   -13.104 -62.452 1.00 16.13  ? 73  HIS   D CA   1 
ATOM   8288  C  C    . HIS   D 1 93  ? 5.039   -14.599 -62.231 1.00 16.05  ? 73  HIS   D C    1 
ATOM   8289  O  O    . HIS   D 1 93  ? 5.922   -15.260 -61.676 1.00 16.35  ? 73  HIS   D O    1 
ATOM   8290  C  CB   . HIS   D 1 93  ? 4.844   -12.339 -61.209 1.00 17.04  ? 73  HIS   D CB   1 
ATOM   8291  C  CG   . HIS   D 1 93  ? 5.701   -12.703 -60.062 1.00 18.38  ? 73  HIS   D CG   1 
ATOM   8292  N  ND1  . HIS   D 1 93  ? 5.269   -13.488 -59.017 1.00 19.14  ? 73  HIS   D ND1  1 
ATOM   8293  C  CD2  . HIS   D 1 93  ? 7.012   -12.461 -59.843 1.00 19.30  ? 73  HIS   D CD2  1 
ATOM   8294  C  CE1  . HIS   D 1 93  ? 6.274   -13.685 -58.182 1.00 19.64  ? 73  HIS   D CE1  1 
ATOM   8295  N  NE2  . HIS   D 1 93  ? 7.341   -13.080 -58.667 1.00 20.40  ? 73  HIS   D NE2  1 
ATOM   8296  H  H    . HIS   D 1 93  ? 3.842   -12.076 -63.405 1.00 19.32  ? 73  HIS   D H    1 
ATOM   8297  H  HA   . HIS   D 1 93  ? 6.170   -12.949 -62.611 1.00 19.37  ? 73  HIS   D HA   1 
ATOM   8298  H  HB2  . HIS   D 1 93  ? 4.946   -11.389 -61.374 1.00 20.45  ? 73  HIS   D HB2  1 
ATOM   8299  H  HB3  . HIS   D 1 93  ? 3.924   -12.543 -60.978 1.00 20.45  ? 73  HIS   D HB3  1 
ATOM   8300  H  HD1  . HIS   D 1 93  ? 4.471   -13.793 -58.918 1.00 22.97  ? 73  HIS   D HD1  1 
ATOM   8301  H  HD2  . HIS   D 1 93  ? 7.582   -11.966 -60.386 1.00 23.16  ? 73  HIS   D HD2  1 
ATOM   8302  H  HE1  . HIS   D 1 93  ? 6.235   -14.168 -57.388 1.00 23.58  ? 73  HIS   D HE1  1 
ATOM   8303  N  N    . ALA   D 1 94  ? 3.923   -15.154 -62.683 1.00 15.73  ? 74  ALA   D N    1 
ATOM   8304  C  CA   . ALA   D 1 94  ? 3.710   -16.586 -62.524 1.00 15.19  ? 74  ALA   D CA   1 
ATOM   8305  C  C    . ALA   D 1 94  ? 4.826   -17.390 -63.166 1.00 15.50  ? 74  ALA   D C    1 
ATOM   8306  O  O    . ALA   D 1 94  ? 5.174   -18.469 -62.678 1.00 15.36  ? 74  ALA   D O    1 
ATOM   8307  C  CB   . ALA   D 1 94  ? 2.365   -16.959 -63.137 1.00 15.86  ? 74  ALA   D CB   1 
ATOM   8308  H  H    . ALA   D 1 94  ? 3.285   -14.734 -63.078 1.00 18.88  ? 74  ALA   D H    1 
ATOM   8309  H  HA   . ALA   D 1 94  ? 3.684   -16.803 -61.579 1.00 18.23  ? 74  ALA   D HA   1 
ATOM   8310  H  HB1  . ALA   D 1 94  ? 2.224   -17.913 -63.031 1.00 19.04  ? 74  ALA   D HB1  1 
ATOM   8311  H  HB2  . ALA   D 1 94  ? 1.664   -16.467 -62.681 1.00 19.04  ? 74  ALA   D HB2  1 
ATOM   8312  H  HB3  . ALA   D 1 94  ? 2.373   -16.728 -64.079 1.00 19.04  ? 74  ALA   D HB3  1 
ATOM   8313  N  N    . VAL   D 1 95  ? 5.405   -16.886 -64.252 1.00 17.13  ? 75  VAL   D N    1 
ATOM   8314  C  CA   . VAL   D 1 95  ? 6.552   -17.560 -64.849 1.00 18.53  ? 75  VAL   D CA   1 
ATOM   8315  C  C    . VAL   D 1 95  ? 7.684   -17.687 -63.841 1.00 17.47  ? 75  VAL   D C    1 
ATOM   8316  O  O    . VAL   D 1 95  ? 8.298   -18.753 -63.706 1.00 17.25  ? 75  VAL   D O    1 
ATOM   8317  C  CB   . VAL   D 1 95  ? 7.010   -16.811 -66.109 1.00 22.27  ? 75  VAL   D CB   1 
ATOM   8318  C  CG1  . VAL   D 1 95  ? 8.282   -17.424 -66.652 1.00 24.20  ? 75  VAL   D CG1  1 
ATOM   8319  C  CG2  . VAL   D 1 95  ? 5.892   -16.824 -67.127 1.00 23.33  ? 75  VAL   D CG2  1 
ATOM   8320  H  H    . VAL   D 1 95  ? 5.158   -16.168 -64.655 1.00 20.56  ? 75  VAL   D H    1 
ATOM   8321  H  HA   . VAL   D 1 95  ? 6.287   -18.455 -65.114 1.00 22.24  ? 75  VAL   D HA   1 
ATOM   8322  H  HB   . VAL   D 1 95  ? 7.196   -15.887 -65.878 1.00 26.73  ? 75  VAL   D HB   1 
ATOM   8323  H  HG11 . VAL   D 1 95  ? 8.482   -17.015 -67.507 1.00 29.05  ? 75  VAL   D HG11 1 
ATOM   8324  H  HG12 . VAL   D 1 95  ? 9.012   -17.256 -66.036 1.00 29.05  ? 75  VAL   D HG12 1 
ATOM   8325  H  HG13 . VAL   D 1 95  ? 8.152   -18.379 -66.763 1.00 29.05  ? 75  VAL   D HG13 1 
ATOM   8326  H  HG21 . VAL   D 1 95  ? 6.214   -16.432 -67.954 1.00 28.00  ? 75  VAL   D HG21 1 
ATOM   8327  H  HG22 . VAL   D 1 95  ? 5.617   -17.741 -67.281 1.00 28.00  ? 75  VAL   D HG22 1 
ATOM   8328  H  HG23 . VAL   D 1 95  ? 5.146   -16.307 -66.785 1.00 28.00  ? 75  VAL   D HG23 1 
ATOM   8329  N  N    . TRP   D 1 96  ? 7.992   -16.600 -63.133 1.00 16.77  ? 76  TRP   D N    1 
ATOM   8330  C  CA   . TRP   D 1 96  ? 9.080   -16.620 -62.158 1.00 16.88  ? 76  TRP   D CA   1 
ATOM   8331  C  C    . TRP   D 1 96  ? 8.693   -17.408 -60.916 1.00 16.81  ? 76  TRP   D C    1 
ATOM   8332  O  O    . TRP   D 1 96  ? 9.540   -18.065 -60.301 1.00 17.77  ? 76  TRP   D O    1 
ATOM   8333  C  CB   . TRP   D 1 96  ? 9.459   -15.195 -61.768 1.00 18.16  ? 76  TRP   D CB   1 
ATOM   8334  C  CG   . TRP   D 1 96  ? 9.926   -14.441 -62.949 1.00 21.08  ? 76  TRP   D CG   1 
ATOM   8335  C  CD1  . TRP   D 1 96  ? 9.250   -13.466 -63.635 1.00 22.77  ? 76  TRP   D CD1  1 
ATOM   8336  C  CD2  . TRP   D 1 96  ? 11.161  -14.634 -63.645 1.00 22.97  ? 76  TRP   D CD2  1 
ATOM   8337  N  NE1  . TRP   D 1 96  ? 10.002  -13.033 -64.700 1.00 23.71  ? 76  TRP   D NE1  1 
ATOM   8338  C  CE2  . TRP   D 1 96  ? 11.179  -13.736 -64.730 1.00 23.66  ? 76  TRP   D CE2  1 
ATOM   8339  C  CE3  . TRP   D 1 96  ? 12.263  -15.475 -63.448 1.00 24.09  ? 76  TRP   D CE3  1 
ATOM   8340  C  CZ2  . TRP   D 1 96  ? 12.255  -13.654 -65.611 1.00 24.50  ? 76  TRP   D CZ2  1 
ATOM   8341  C  CZ3  . TRP   D 1 96  ? 13.324  -15.393 -64.322 1.00 25.05  ? 76  TRP   D CZ3  1 
ATOM   8342  C  CH2  . TRP   D 1 96  ? 13.315  -14.489 -65.389 1.00 25.00  ? 76  TRP   D CH2  1 
ATOM   8343  H  H    . TRP   D 1 96  ? 7.588   -15.843 -63.198 1.00 20.14  ? 76  TRP   D H    1 
ATOM   8344  H  HA   . TRP   D 1 96  ? 9.857   -17.043 -62.556 1.00 20.26  ? 76  TRP   D HA   1 
ATOM   8345  H  HB2  . TRP   D 1 96  ? 8.683   -14.743 -61.402 1.00 21.80  ? 76  TRP   D HB2  1 
ATOM   8346  H  HB3  . TRP   D 1 96  ? 10.176  -15.218 -61.115 1.00 21.80  ? 76  TRP   D HB3  1 
ATOM   8347  H  HD1  . TRP   D 1 96  ? 8.406   -13.144 -63.412 1.00 27.34  ? 76  TRP   D HD1  1 
ATOM   8348  H  HE1  . TRP   D 1 96  ? 9.771   -12.422 -65.259 1.00 28.45  ? 76  TRP   D HE1  1 
ATOM   8349  H  HE3  . TRP   D 1 96  ? 12.276  -16.081 -62.742 1.00 28.92  ? 76  TRP   D HE3  1 
ATOM   8350  H  HZ2  . TRP   D 1 96  ? 12.255  -13.052 -66.320 1.00 29.40  ? 76  TRP   D HZ2  1 
ATOM   8351  H  HZ3  . TRP   D 1 96  ? 14.060  -15.948 -64.200 1.00 30.07  ? 76  TRP   D HZ3  1 
ATOM   8352  H  HH2  . TRP   D 1 96  ? 14.047  -14.455 -65.961 1.00 30.00  ? 76  TRP   D HH2  1 
ATOM   8353  N  N    . SER   D 1 97  ? 7.426   -17.341 -60.528 1.00 15.53  ? 77  SER   D N    1 
ATOM   8354  C  CA   . SER   D 1 97  ? 6.946   -18.162 -59.429 1.00 15.46  ? 77  SER   D CA   1 
ATOM   8355  C  C    . SER   D 1 97  ? 7.174   -19.636 -59.718 1.00 15.64  ? 77  SER   D C    1 
ATOM   8356  O  O    . SER   D 1 97  ? 7.655   -20.381 -58.855 1.00 15.85  ? 77  SER   D O    1 
ATOM   8357  C  CB   . SER   D 1 97  ? 5.466   -17.865 -59.234 1.00 14.63  ? 77  SER   D CB   1 
ATOM   8358  O  OG   . SER   D 1 97  ? 4.905   -18.660 -58.232 1.00 14.44  ? 77  SER   D OG   1 
ATOM   8359  H  H    . SER   D 1 97  ? 6.829   -16.832 -60.882 1.00 18.65  ? 77  SER   D H    1 
ATOM   8360  H  HA   . SER   D 1 97  ? 7.420   -17.928 -58.615 1.00 18.56  ? 77  SER   D HA   1 
ATOM   8361  H  HB2  . SER   D 1 97  ? 5.364   -16.932 -58.987 1.00 17.57  ? 77  SER   D HB2  1 
ATOM   8362  H  HB3  . SER   D 1 97  ? 5.000   -18.037 -60.067 1.00 17.57  ? 77  SER   D HB3  1 
ATOM   8363  H  HG   . SER   D 1 97  ? 5.296   -18.521 -57.502 1.00 17.34  ? 77  SER   D HG   1 
ATOM   8364  N  N    . LEU   D 1 98  ? 6.863   -20.069 -60.941 1.00 16.49  ? 78  LEU   D N    1 
ATOM   8365  C  CA   . LEU   D 1 98  ? 7.018   -21.472 -61.295 1.00 17.34  ? 78  LEU   D CA   1 
ATOM   8366  C  C    . LEU   D 1 98  ? 8.481   -21.861 -61.425 1.00 18.51  ? 78  LEU   D C    1 
ATOM   8367  O  O    . LEU   D 1 98  ? 8.832   -23.023 -61.211 1.00 20.17  ? 78  LEU   D O    1 
ATOM   8368  C  CB   . LEU   D 1 98  ? 6.255   -21.766 -62.583 1.00 18.71  ? 78  LEU   D CB   1 
ATOM   8369  C  CG   . LEU   D 1 98  ? 4.796   -22.161 -62.384 1.00 20.70  ? 78  LEU   D CG   1 
ATOM   8370  C  CD1  . LEU   D 1 98  ? 3.986   -21.899 -63.639 1.00 22.26  ? 78  LEU   D CD1  1 
ATOM   8371  C  CD2  . LEU   D 1 98  ? 4.691   -23.629 -61.965 1.00 20.50  ? 78  LEU   D CD2  1 
ATOM   8372  H  H    . LEU   D 1 98  ? 6.563   -19.572 -61.575 1.00 19.79  ? 78  LEU   D H    1 
ATOM   8373  H  HA   . LEU   D 1 98  ? 6.630   -22.015 -60.591 1.00 20.81  ? 78  LEU   D HA   1 
ATOM   8374  H  HB2  . LEU   D 1 98  ? 6.271   -20.973 -63.141 1.00 22.46  ? 78  LEU   D HB2  1 
ATOM   8375  H  HB3  . LEU   D 1 98  ? 6.696   -22.497 -63.043 1.00 22.46  ? 78  LEU   D HB3  1 
ATOM   8376  H  HG   . LEU   D 1 98  ? 4.421   -21.621 -61.671 1.00 24.85  ? 78  LEU   D HG   1 
ATOM   8377  H  HD11 . LEU   D 1 98  ? 3.068   -22.172 -63.485 1.00 26.72  ? 78  LEU   D HD11 1 
ATOM   8378  H  HD12 . LEU   D 1 98  ? 4.020   -20.951 -63.843 1.00 26.72  ? 78  LEU   D HD12 1 
ATOM   8379  H  HD13 . LEU   D 1 98  ? 4.365   -22.410 -64.371 1.00 26.72  ? 78  LEU   D HD13 1 
ATOM   8380  H  HD21 . LEU   D 1 98  ? 3.756   -23.857 -61.847 1.00 24.60  ? 78  LEU   D HD21 1 
ATOM   8381  H  HD22 . LEU   D 1 98  ? 5.082   -24.184 -62.658 1.00 24.60  ? 78  LEU   D HD22 1 
ATOM   8382  H  HD23 . LEU   D 1 98  ? 5.170   -23.754 -61.131 1.00 24.60  ? 78  LEU   D HD23 1 
ATOM   8383  N  N    . GLN   D 1 99  ? 9.345   -20.914 -61.761 1.00 18.21  ? 79  GLN   D N    1 
ATOM   8384  C  CA   . GLN   D 1 99  ? 10.765  -21.222 -61.808 1.00 19.67  ? 79  GLN   D CA   1 
ATOM   8385  C  C    . GLN   D 1 99  ? 11.334  -21.376 -60.408 1.00 18.80  ? 79  GLN   D C    1 
ATOM   8386  O  O    . GLN   D 1 99  ? 12.110  -22.303 -60.143 1.00 20.19  ? 79  GLN   D O    1 
ATOM   8387  C  CB   . GLN   D 1 99  ? 11.494  -20.107 -62.546 1.00 22.92  ? 79  GLN   D CB   1 
ATOM   8388  C  CG   . GLN   D 1 99  ? 13.009  -20.262 -62.538 1.00 26.80  ? 79  GLN   D CG   1 
ATOM   8389  C  CD   . GLN   D 1 99  ? 13.705  -19.192 -63.342 1.00 31.26  ? 79  GLN   D CD   1 
ATOM   8390  O  OE1  . GLN   D 1 99  ? 13.258  -18.837 -64.430 1.00 33.41  ? 79  GLN   D OE1  1 
ATOM   8391  N  NE2  . GLN   D 1 99  ? 14.807  -18.668 -62.810 1.00 33.28  ? 79  GLN   D NE2  1 
ATOM   8392  H  H    . GLN   D 1 99  ? 9.141   -20.103 -61.962 1.00 21.86  ? 79  GLN   D H    1 
ATOM   8393  H  HA   . GLN   D 1 99  ? 10.902  -22.052 -62.290 1.00 23.62  ? 79  GLN   D HA   1 
ATOM   8394  H  HB2  . GLN   D 1 99  ? 11.201  -20.099 -63.471 1.00 27.51  ? 79  GLN   D HB2  1 
ATOM   8395  H  HB3  . GLN   D 1 99  ? 11.279  -19.260 -62.125 1.00 27.51  ? 79  GLN   D HB3  1 
ATOM   8396  H  HG2  . GLN   D 1 99  ? 13.335  -20.201 -61.627 1.00 32.16  ? 79  GLN   D HG2  1 
ATOM   8397  H  HG3  . GLN   D 1 99  ? 13.242  -21.124 -62.918 1.00 32.16  ? 79  GLN   D HG3  1 
ATOM   8398  H  HE21 . GLN   D 1 99  ? 15.088  -18.943 -62.045 1.00 39.94  ? 79  GLN   D HE21 1 
ATOM   8399  H  HE22 . GLN   D 1 99  ? 15.238  -18.055 -63.231 1.00 39.94  ? 79  GLN   D HE22 1 
ATOM   8400  N  N    . CYS   D 1 100 ? 10.970  -20.475 -59.502 1.00 17.25  ? 80  CYS   D N    1 
ATOM   8401  C  CA   . CYS   D 1 100 ? 11.613  -20.434 -58.200 1.00 17.42  ? 80  CYS   D CA   1 
ATOM   8402  C  C    . CYS   D 1 100 ? 10.966  -21.383 -57.210 1.00 15.00  ? 80  CYS   D C    1 
ATOM   8403  O  O    . CYS   D 1 100 ? 11.620  -21.822 -56.261 1.00 13.87  ? 80  CYS   D O    1 
ATOM   8404  C  CB   . CYS   D 1 100 ? 11.533  -19.025 -57.608 1.00 19.45  ? 80  CYS   D CB   1 
ATOM   8405  S  SG   . CYS   D 1 100 ? 12.465  -17.765 -58.476 1.00 22.52  ? 80  CYS   D SG   1 
ATOM   8406  H  H    . CYS   D 1 100 ? 10.358  -19.882 -59.617 1.00 20.70  ? 80  CYS   D H    1 
ATOM   8407  H  HA   . CYS   D 1 100 ? 12.548  -20.676 -58.293 1.00 20.91  ? 80  CYS   D HA   1 
ATOM   8408  H  HB2  . CYS   D 1 100 ? 10.604  -18.747 -57.603 1.00 23.35  ? 80  CYS   D HB2  1 
ATOM   8409  H  HB3  . CYS   D 1 100 ? 11.865  -19.057 -56.697 1.00 23.35  ? 80  CYS   D HB3  1 
ATOM   8410  H  HG   . CYS   D 1 100 ? 12.306  -16.713 -57.922 1.00 27.04  ? 80  CYS   D HG   1 
ATOM   8411  N  N    . PHE   D 1 101 ? 9.694   -21.689 -57.403 1.00 13.49  ? 81  PHE   D N    1 
ATOM   8412  C  CA   . PHE   D 1 101 ? 8.948   -22.586 -56.528 1.00 12.75  ? 81  PHE   D CA   1 
ATOM   8413  C  C    . PHE   D 1 101 ? 8.221   -23.569 -57.433 1.00 12.77  ? 81  PHE   D C    1 
ATOM   8414  O  O    . PHE   D 1 101 ? 7.004   -23.475 -57.631 1.00 13.06  ? 81  PHE   D O    1 
ATOM   8415  C  CB   . PHE   D 1 101 ? 7.939   -21.807 -55.689 1.00 12.35  ? 81  PHE   D CB   1 
ATOM   8416  C  CG   . PHE   D 1 101 ? 8.534   -20.744 -54.816 1.00 12.23  ? 81  PHE   D CG   1 
ATOM   8417  C  CD1  . PHE   D 1 101 ? 9.187   -21.075 -53.647 1.00 12.87  ? 81  PHE   D CD1  1 
ATOM   8418  C  CD2  . PHE   D 1 101 ? 8.396   -19.408 -55.132 1.00 12.80  ? 81  PHE   D CD2  1 
ATOM   8419  C  CE1  . PHE   D 1 101 ? 9.698   -20.104 -52.830 1.00 14.10  ? 81  PHE   D CE1  1 
ATOM   8420  C  CE2  . PHE   D 1 101 ? 8.906   -18.432 -54.289 1.00 13.82  ? 81  PHE   D CE2  1 
ATOM   8421  C  CZ   . PHE   D 1 101 ? 9.552   -18.785 -53.145 1.00 14.30  ? 81  PHE   D CZ   1 
ATOM   8422  H  H    . PHE   D 1 101 ? 9.224   -21.381 -58.054 1.00 16.19  ? 81  PHE   D H    1 
ATOM   8423  H  HA   . PHE   D 1 101 ? 9.549   -23.068 -55.938 1.00 15.30  ? 81  PHE   D HA   1 
ATOM   8424  H  HB2  . PHE   D 1 101 ? 7.306   -21.377 -56.285 1.00 14.83  ? 81  PHE   D HB2  1 
ATOM   8425  H  HB3  . PHE   D 1 101 ? 7.473   -22.431 -55.111 1.00 14.83  ? 81  PHE   D HB3  1 
ATOM   8426  H  HD1  . PHE   D 1 101 ? 9.283   -21.970 -53.412 1.00 15.45  ? 81  PHE   D HD1  1 
ATOM   8427  H  HD2  . PHE   D 1 101 ? 7.943   -19.160 -55.906 1.00 15.36  ? 81  PHE   D HD2  1 
ATOM   8428  H  HE1  . PHE   D 1 101 ? 10.141  -20.345 -52.048 1.00 16.93  ? 81  PHE   D HE1  1 
ATOM   8429  H  HE2  . PHE   D 1 101 ? 8.817   -17.534 -54.513 1.00 16.59  ? 81  PHE   D HE2  1 
ATOM   8430  H  HZ   . PHE   D 1 101 ? 9.912   -18.130 -52.591 1.00 17.16  ? 81  PHE   D HZ   1 
ATOM   8431  N  N    . PRO   D 1 102 ? 8.953   -24.507 -58.040 1.00 12.91  ? 82  PRO   D N    1 
ATOM   8432  C  CA   . PRO   D 1 102 ? 8.384   -25.256 -59.177 1.00 14.25  ? 82  PRO   D CA   1 
ATOM   8433  C  C    . PRO   D 1 102 ? 7.251   -26.183 -58.811 1.00 14.82  ? 82  PRO   D C    1 
ATOM   8434  O  O    . PRO   D 1 102 ? 6.462   -26.533 -59.696 1.00 17.94  ? 82  PRO   D O    1 
ATOM   8435  C  CB   . PRO   D 1 102 ? 9.589   -26.033 -59.726 1.00 14.71  ? 82  PRO   D CB   1 
ATOM   8436  C  CG   . PRO   D 1 102 ? 10.590  -26.055 -58.573 1.00 15.01  ? 82  PRO   D CG   1 
ATOM   8437  C  CD   . PRO   D 1 102 ? 10.381  -24.780 -57.824 1.00 14.09  ? 82  PRO   D CD   1 
ATOM   8438  H  HA   . PRO   D 1 102 ? 8.066   -24.643 -59.853 1.00 17.10  ? 82  PRO   D HA   1 
ATOM   8439  H  HB2  . PRO   D 1 102 ? 9.318   -26.933 -59.965 1.00 17.66  ? 82  PRO   D HB2  1 
ATOM   8440  H  HB3  . PRO   D 1 102 ? 9.958   -25.568 -60.494 1.00 17.66  ? 82  PRO   D HB3  1 
ATOM   8441  H  HG2  . PRO   D 1 102 ? 10.411  -26.819 -58.002 1.00 18.01  ? 82  PRO   D HG2  1 
ATOM   8442  H  HG3  . PRO   D 1 102 ? 11.492  -26.098 -58.927 1.00 18.01  ? 82  PRO   D HG3  1 
ATOM   8443  H  HD2  . PRO   D 1 102 ? 10.564  -24.907 -56.880 1.00 16.92  ? 82  PRO   D HD2  1 
ATOM   8444  H  HD3  . PRO   D 1 102 ? 10.924  -24.071 -58.202 1.00 16.92  ? 82  PRO   D HD3  1 
ATOM   8445  N  N    . ASP   D 1 103 ? 7.151   -26.606 -57.548 1.00 13.83  ? 83  ASP   D N    1 
ATOM   8446  C  CA   . ASP   D 1 103 ? 6.160   -27.591 -57.139 1.00 13.90  ? 83  ASP   D CA   1 
ATOM   8447  C  C    . ASP   D 1 103 ? 5.405   -27.133 -55.905 1.00 12.58  ? 83  ASP   D C    1 
ATOM   8448  O  O    . ASP   D 1 103 ? 4.933   -27.957 -55.115 1.00 13.83  ? 83  ASP   D O    1 
ATOM   8449  C  CB   . ASP   D 1 103 ? 6.809   -28.955 -56.901 1.00 14.48  ? 83  ASP   D CB   1 
ATOM   8450  C  CG   . ASP   D 1 103 ? 7.796   -28.954 -55.743 1.00 16.66  ? 83  ASP   D CG   1 
ATOM   8451  O  OD1  . ASP   D 1 103 ? 8.126   -27.872 -55.228 1.00 15.55  ? 83  ASP   D OD1  1 
ATOM   8452  O  OD2  . ASP   D 1 103 ? 8.244   -30.049 -55.347 1.00 19.03  ? 83  ASP   D OD2  1 
ATOM   8453  H  H    . ASP   D 1 103 ? 7.653   -26.332 -56.906 1.00 16.60  ? 83  ASP   D H    1 
ATOM   8454  H  HA   . ASP   D 1 103 ? 5.512   -27.697 -57.852 1.00 16.69  ? 83  ASP   D HA   1 
ATOM   8455  H  HB2  . ASP   D 1 103 ? 6.117   -29.604 -56.703 1.00 17.38  ? 83  ASP   D HB2  1 
ATOM   8456  H  HB3  . ASP   D 1 103 ? 7.289   -29.218 -57.702 1.00 17.38  ? 83  ASP   D HB3  1 
ATOM   8457  N  N    . TRP   D 1 104 ? 5.264   -25.823 -55.745 1.00 12.34  ? 84  TRP   D N    1 
ATOM   8458  C  CA   . TRP   D 1 104 ? 4.678   -25.289 -54.531 1.00 11.49  ? 84  TRP   D CA   1 
ATOM   8459  C  C    . TRP   D 1 104 ? 3.251   -25.771 -54.317 1.00 12.38  ? 84  TRP   D C    1 
ATOM   8460  O  O    . TRP   D 1 104 ? 2.424   -25.736 -55.224 1.00 12.61  ? 84  TRP   D O    1 
ATOM   8461  C  CB   . TRP   D 1 104 ? 4.633   -23.772 -54.615 1.00 11.79  ? 84  TRP   D CB   1 
ATOM   8462  C  CG   . TRP   D 1 104 ? 4.301   -23.161 -53.312 1.00 10.88  ? 84  TRP   D CG   1 
ATOM   8463  C  CD1  . TRP   D 1 104 ? 3.116   -22.598 -52.927 1.00 11.96  ? 84  TRP   D CD1  1 
ATOM   8464  C  CD2  . TRP   D 1 104 ? 5.169   -23.073 -52.184 1.00 10.28  ? 84  TRP   D CD2  1 
ATOM   8465  N  NE1  . TRP   D 1 104 ? 3.208   -22.150 -51.639 1.00 11.26  ? 84  TRP   D NE1  1 
ATOM   8466  C  CE2  . TRP   D 1 104 ? 4.457   -22.432 -51.154 1.00 10.61  ? 84  TRP   D CE2  1 
ATOM   8467  C  CE3  . TRP   D 1 104 ? 6.481   -23.477 -51.946 1.00 11.46  ? 84  TRP   D CE3  1 
ATOM   8468  C  CZ2  . TRP   D 1 104 ? 5.016   -22.171 -49.919 1.00 10.56  ? 84  TRP   D CZ2  1 
ATOM   8469  C  CZ3  . TRP   D 1 104 ? 7.027   -23.232 -50.729 1.00 11.11  ? 84  TRP   D CZ3  1 
ATOM   8470  C  CH2  . TRP   D 1 104 ? 6.307   -22.583 -49.725 1.00 10.70  ? 84  TRP   D CH2  1 
ATOM   8471  H  H    . TRP   D 1 104 ? 5.498   -25.229 -56.321 1.00 14.81  ? 84  TRP   D H    1 
ATOM   8472  H  HA   . TRP   D 1 104 ? 5.215   -25.546 -53.765 1.00 13.80  ? 84  TRP   D HA   1 
ATOM   8473  H  HB2  . TRP   D 1 104 ? 5.501   -23.442 -54.893 1.00 14.15  ? 84  TRP   D HB2  1 
ATOM   8474  H  HB3  . TRP   D 1 104 ? 3.954   -23.508 -55.255 1.00 14.15  ? 84  TRP   D HB3  1 
ATOM   8475  H  HD1  . TRP   D 1 104 ? 2.364   -22.514 -53.468 1.00 14.36  ? 84  TRP   D HD1  1 
ATOM   8476  H  HE1  . TRP   D 1 104 ? 2.582   -21.756 -51.203 1.00 13.52  ? 84  TRP   D HE1  1 
ATOM   8477  H  HE3  . TRP   D 1 104 ? 6.974   -23.901 -52.610 1.00 13.76  ? 84  TRP   D HE3  1 
ATOM   8478  H  HZ2  . TRP   D 1 104 ? 4.532   -21.751 -49.245 1.00 12.68  ? 84  TRP   D HZ2  1 
ATOM   8479  H  HZ3  . TRP   D 1 104 ? 7.905   -23.489 -50.565 1.00 13.34  ? 84  TRP   D HZ3  1 
ATOM   8480  H  HH2  . TRP   D 1 104 ? 6.712   -22.432 -48.902 1.00 12.85  ? 84  TRP   D HH2  1 
ATOM   8481  N  N    . VAL   D 1 105 ? 2.954   -26.156 -53.078 1.00 11.37  ? 85  VAL   D N    1 
ATOM   8482  C  CA   . VAL   D 1 105 ? 1.612   -26.538 -52.661 1.00 11.83  ? 85  VAL   D CA   1 
ATOM   8483  C  C    . VAL   D 1 105 ? 1.268   -25.800 -51.377 1.00 11.42  ? 85  VAL   D C    1 
ATOM   8484  O  O    . VAL   D 1 105 ? 2.085   -25.739 -50.455 1.00 12.02  ? 85  VAL   D O    1 
ATOM   8485  C  CB   . VAL   D 1 105 ? 1.513   -28.061 -52.407 1.00 13.86  ? 85  VAL   D CB   1 
ATOM   8486  C  CG1  . VAL   D 1 105 ? 0.113   -28.454 -51.938 1.00 15.42  ? 85  VAL   D CG1  1 
ATOM   8487  C  CG2  . VAL   D 1 105 ? 1.876   -28.815 -53.658 1.00 15.28  ? 85  VAL   D CG2  1 
ATOM   8488  H  H    . VAL   D 1 105 ? 3.533   -26.204 -52.444 1.00 13.65  ? 85  VAL   D H    1 
ATOM   8489  H  HA   . VAL   D 1 105 ? 0.970   -26.292 -53.345 1.00 14.20  ? 85  VAL   D HA   1 
ATOM   8490  H  HB   . VAL   D 1 105 ? 2.144   -28.308 -51.713 1.00 16.64  ? 85  VAL   D HB   1 
ATOM   8491  H  HG11 . VAL   D 1 105 ? -0.011  -29.406 -52.074 1.00 18.51  ? 85  VAL   D HG11 1 
ATOM   8492  H  HG12 . VAL   D 1 105 ? 0.025   -28.242 -50.995 1.00 18.51  ? 85  VAL   D HG12 1 
ATOM   8493  H  HG13 . VAL   D 1 105 ? -0.543  -27.958 -52.451 1.00 18.51  ? 85  VAL   D HG13 1 
ATOM   8494  H  HG21 . VAL   D 1 105 ? 1.682   -29.757 -53.530 1.00 18.34  ? 85  VAL   D HG21 1 
ATOM   8495  H  HG22 . VAL   D 1 105 ? 1.356   -28.466 -54.397 1.00 18.34  ? 85  VAL   D HG22 1 
ATOM   8496  H  HG23 . VAL   D 1 105 ? 2.822   -28.694 -53.835 1.00 18.34  ? 85  VAL   D HG23 1 
ATOM   8497  N  N    . TRP   D 1 106 ? 0.046   -25.279 -51.300 1.00 11.08  ? 86  TRP   D N    1 
ATOM   8498  C  CA   . TRP   D 1 106 ? -0.517  -24.807 -50.042 1.00 11.57  ? 86  TRP   D CA   1 
ATOM   8499  C  C    . TRP   D 1 106 ? -1.252  -25.965 -49.384 1.00 12.98  ? 86  TRP   D C    1 
ATOM   8500  O  O    . TRP   D 1 106 ? -2.045  -26.644 -50.039 1.00 14.05  ? 86  TRP   D O    1 
ATOM   8501  C  CB   . TRP   D 1 106 ? -1.493  -23.661 -50.271 1.00 10.93  ? 86  TRP   D CB   1 
ATOM   8502  C  CG   . TRP   D 1 106 ? -0.948  -22.506 -50.998 1.00 10.79  ? 86  TRP   D CG   1 
ATOM   8503  C  CD1  . TRP   D 1 106 ? -1.253  -22.132 -52.263 1.00 11.16  ? 86  TRP   D CD1  1 
ATOM   8504  C  CD2  . TRP   D 1 106 ? 0.014   -21.556 -50.517 1.00 10.20  ? 86  TRP   D CD2  1 
ATOM   8505  N  NE1  . TRP   D 1 106 ? -0.564  -20.997 -52.608 1.00 11.37  ? 86  TRP   D NE1  1 
ATOM   8506  C  CE2  . TRP   D 1 106 ? 0.231   -20.628 -51.556 1.00 10.75  ? 86  TRP   D CE2  1 
ATOM   8507  C  CE3  . TRP   D 1 106 ? 0.711   -21.402 -49.320 1.00 10.31  ? 86  TRP   D CE3  1 
ATOM   8508  C  CZ2  . TRP   D 1 106 ? 1.091   -19.560 -51.423 1.00 11.48  ? 86  TRP   D CZ2  1 
ATOM   8509  C  CZ3  . TRP   D 1 106 ? 1.581   -20.339 -49.195 1.00 10.58  ? 86  TRP   D CZ3  1 
ATOM   8510  C  CH2  . TRP   D 1 106 ? 1.766   -19.432 -50.242 1.00 11.48  ? 86  TRP   D CH2  1 
ATOM   8511  H  H    . TRP   D 1 106 ? -0.482  -25.188 -51.972 1.00 13.30  ? 86  TRP   D H    1 
ATOM   8512  H  HA   . TRP   D 1 106 ? 0.191   -24.505 -49.452 1.00 13.89  ? 86  TRP   D HA   1 
ATOM   8513  H  HB2  . TRP   D 1 106 ? -2.247  -23.997 -50.781 1.00 13.13  ? 86  TRP   D HB2  1 
ATOM   8514  H  HB3  . TRP   D 1 106 ? -1.801  -23.343 -49.408 1.00 13.13  ? 86  TRP   D HB3  1 
ATOM   8515  H  HD1  . TRP   D 1 106 ? -1.862  -22.570 -52.813 1.00 13.40  ? 86  TRP   D HD1  1 
ATOM   8516  H  HE1  . TRP   D 1 106 ? -0.614  -20.591 -53.365 1.00 13.64  ? 86  TRP   D HE1  1 
ATOM   8517  H  HE3  . TRP   D 1 106 ? 0.585   -21.998 -48.617 1.00 12.38  ? 86  TRP   D HE3  1 
ATOM   8518  H  HZ2  . TRP   D 1 106 ? 1.227   -18.962 -52.122 1.00 13.79  ? 86  TRP   D HZ2  1 
ATOM   8519  H  HZ3  . TRP   D 1 106 ? 2.048   -20.221 -48.400 1.00 12.71  ? 86  TRP   D HZ3  1 
ATOM   8520  H  HH2  . TRP   D 1 106 ? 2.361   -18.726 -50.132 1.00 13.78  ? 86  TRP   D HH2  1 
ATOM   8521  N  N    . THR   D 1 107 ? -0.987  -26.198 -48.111 1.00 12.38  ? 87  THR   D N    1 
ATOM   8522  C  CA   . THR   D 1 107 ? -1.563  -27.308 -47.372 1.00 12.63  ? 87  THR   D CA   1 
ATOM   8523  C  C    . THR   D 1 107 ? -2.226  -26.761 -46.118 1.00 12.09  ? 87  THR   D C    1 
ATOM   8524  O  O    . THR   D 1 107 ? -2.066  -25.592 -45.767 1.00 11.30  ? 87  THR   D O    1 
ATOM   8525  C  CB   . THR   D 1 107 ? -0.487  -28.311 -46.933 1.00 14.76  ? 87  THR   D CB   1 
ATOM   8526  O  OG1  . THR   D 1 107 ? 0.397   -27.653 -46.032 1.00 17.32  ? 87  THR   D OG1  1 
ATOM   8527  C  CG2  . THR   D 1 107 ? 0.290   -28.836 -48.118 1.00 15.36  ? 87  THR   D CG2  1 
ATOM   8528  H  H    . THR   D 1 107 ? -0.459  -25.711 -47.638 1.00 14.87  ? 87  THR   D H    1 
ATOM   8529  H  HA   . THR   D 1 107 ? -2.227  -27.766 -47.910 1.00 15.17  ? 87  THR   D HA   1 
ATOM   8530  H  HB   . THR   D 1 107 ? -0.907  -29.061 -46.484 1.00 17.72  ? 87  THR   D HB   1 
ATOM   8531  H  HG1  . THR   D 1 107 ? 0.028   -27.555 -45.284 1.00 20.80  ? 87  THR   D HG1  1 
ATOM   8532  H  HG21 . THR   D 1 107 ? 0.932   -29.501 -47.825 1.00 18.44  ? 87  THR   D HG21 1 
ATOM   8533  H  HG22 . THR   D 1 107 ? -0.316  -29.243 -48.757 1.00 18.44  ? 87  THR   D HG22 1 
ATOM   8534  H  HG23 . THR   D 1 107 ? 0.765   -28.110 -48.552 1.00 18.44  ? 87  THR   D HG23 1 
ATOM   8535  N  N    . ASP   D 1 108 ? -2.940  -27.626 -45.411 1.00 13.39  ? 88  ASP   D N    1 
ATOM   8536  C  CA   . ASP   D 1 108 ? -3.532  -27.268 -44.126 1.00 14.20  ? 88  ASP   D CA   1 
ATOM   8537  C  C    . ASP   D 1 108 ? -4.366  -26.003 -44.248 1.00 13.38  ? 88  ASP   D C    1 
ATOM   8538  O  O    . ASP   D 1 108 ? -4.346  -25.136 -43.385 1.00 14.03  ? 88  ASP   D O    1 
ATOM   8539  C  CB   . ASP   D 1 108 ? -2.476  -27.066 -43.044 1.00 16.95  ? 88  ASP   D CB   1 
ATOM   8540  C  CG   . ASP   D 1 108 ? -1.661  -28.279 -42.817 1.00 21.76  ? 88  ASP   D CG   1 
ATOM   8541  O  OD1  . ASP   D 1 108 ? -2.198  -29.216 -42.202 1.00 24.87  ? 88  ASP   D OD1  1 
ATOM   8542  O  OD2  . ASP   D 1 108 ? -0.504  -28.297 -43.264 1.00 23.66  ? 88  ASP   D OD2  1 
ATOM   8543  H  H    . ASP   D 1 108 ? -3.099  -28.435 -45.655 1.00 16.07  ? 88  ASP   D H    1 
ATOM   8544  H  HA   . ASP   D 1 108 ? -4.119  -27.986 -43.840 1.00 17.04  ? 88  ASP   D HA   1 
ATOM   8545  H  HB2  . ASP   D 1 108 ? -1.880  -26.349 -43.312 1.00 20.34  ? 88  ASP   D HB2  1 
ATOM   8546  H  HB3  . ASP   D 1 108 ? -2.916  -26.839 -42.210 1.00 20.34  ? 88  ASP   D HB3  1 
ATOM   8547  N  N    . ILE   D 1 109 ? -5.131  -25.905 -45.315 1.00 13.47  ? 89  ILE   D N    1 
ATOM   8548  C  CA   . ILE   D 1 109 ? -5.817  -24.664 -45.630 1.00 13.40  ? 89  ILE   D CA   1 
ATOM   8549  C  C    . ILE   D 1 109 ? -7.040  -24.515 -44.741 1.00 13.95  ? 89  ILE   D C    1 
ATOM   8550  O  O    . ILE   D 1 109 ? -7.912  -25.397 -44.700 1.00 15.77  ? 89  ILE   D O    1 
ATOM   8551  C  CB   . ILE   D 1 109 ? -6.222  -24.656 -47.106 1.00 13.75  ? 89  ILE   D CB   1 
ATOM   8552  C  CG1  . ILE   D 1 109 ? -4.983  -24.619 -47.996 1.00 14.03  ? 89  ILE   D CG1  1 
ATOM   8553  C  CG2  . ILE   D 1 109 ? -7.134  -23.478 -47.392 1.00 15.03  ? 89  ILE   D CG2  1 
ATOM   8554  C  CD1  . ILE   D 1 109 ? -5.269  -25.151 -49.367 1.00 15.10  ? 89  ILE   D CD1  1 
ATOM   8555  H  H    . ILE   D 1 109 ? -5.272  -26.541 -45.876 1.00 16.16  ? 89  ILE   D H    1 
ATOM   8556  H  HA   . ILE   D 1 109 ? -5.224  -23.914 -45.468 1.00 16.09  ? 89  ILE   D HA   1 
ATOM   8557  H  HB   . ILE   D 1 109 ? -6.710  -25.473 -47.294 1.00 16.51  ? 89  ILE   D HB   1 
ATOM   8558  H  HG12 . ILE   D 1 109 ? -4.682  -23.701 -48.084 1.00 16.84  ? 89  ILE   D HG12 1 
ATOM   8559  H  HG13 . ILE   D 1 109 ? -4.285  -25.164 -47.601 1.00 16.84  ? 89  ILE   D HG13 1 
ATOM   8560  H  HG21 . ILE   D 1 109 ? -7.126  -23.297 -48.345 1.00 18.04  ? 89  ILE   D HG21 1 
ATOM   8561  H  HG22 . ILE   D 1 109 ? -8.035  -23.696 -47.107 1.00 18.04  ? 89  ILE   D HG22 1 
ATOM   8562  H  HG23 . ILE   D 1 109 ? -6.809  -22.703 -46.907 1.00 18.04  ? 89  ILE   D HG23 1 
ATOM   8563  H  HD11 . ILE   D 1 109 ? -4.455  -25.117 -49.894 1.00 18.12  ? 89  ILE   D HD11 1 
ATOM   8564  H  HD12 . ILE   D 1 109 ? -5.576  -26.068 -49.291 1.00 18.12  ? 89  ILE   D HD12 1 
ATOM   8565  H  HD13 . ILE   D 1 109 ? -5.955  -24.605 -49.782 1.00 18.12  ? 89  ILE   D HD13 1 
ATOM   8566  N  N    . GLN   D 1 110 ? -7.128  -23.383 -44.053 1.00 12.84  ? 90  GLN   D N    1 
ATOM   8567  C  CA   . GLN   D 1 110 ? -8.328  -23.019 -43.316 1.00 14.63  ? 90  GLN   D CA   1 
ATOM   8568  C  C    . GLN   D 1 110 ? -8.741  -21.618 -43.741 1.00 13.21  ? 90  GLN   D C    1 
ATOM   8569  O  O    . GLN   D 1 110 ? -7.991  -20.657 -43.561 1.00 13.06  ? 90  GLN   D O    1 
ATOM   8570  C  CB   . GLN   D 1 110 ? -8.115  -23.075 -41.803 1.00 17.96  ? 90  GLN   D CB   1 
ATOM   8571  C  CG   . GLN   D 1 110 ? -9.422  -22.843 -41.083 1.00 22.28  ? 90  GLN   D CG   1 
ATOM   8572  C  CD   . GLN   D 1 110 ? -9.459  -23.453 -39.706 1.00 25.53  ? 90  GLN   D CD   1 
ATOM   8573  O  OE1  . GLN   D 1 110 ? -8.421  -23.710 -39.080 1.00 25.73  ? 90  GLN   D OE1  1 
ATOM   8574  N  NE2  . GLN   D 1 110 ? -10.672 -23.691 -39.212 1.00 28.09  ? 90  GLN   D NE2  1 
ATOM   8575  H  H    . GLN   D 1 110 ? -6.497  -22.802 -43.998 1.00 15.42  ? 90  GLN   D H    1 
ATOM   8576  H  HA   . GLN   D 1 110 ? -9.046  -23.629 -43.546 1.00 17.56  ? 90  GLN   D HA   1 
ATOM   8577  H  HB2  . GLN   D 1 110 ? -7.778  -23.950 -41.555 1.00 21.56  ? 90  GLN   D HB2  1 
ATOM   8578  H  HB3  . GLN   D 1 110 ? -7.490  -22.382 -41.538 1.00 21.56  ? 90  GLN   D HB3  1 
ATOM   8579  H  HG2  . GLN   D 1 110 ? -9.567  -21.889 -40.993 1.00 26.75  ? 90  GLN   D HG2  1 
ATOM   8580  H  HG3  . GLN   D 1 110 ? -10.141 -23.237 -41.601 1.00 26.75  ? 90  GLN   D HG3  1 
ATOM   8581  H  HE21 . GLN   D 1 110 ? -11.370 -23.499 -39.676 1.00 33.72  ? 90  GLN   D HE21 1 
ATOM   8582  H  HE22 . GLN   D 1 110 ? -10.757 -24.038 -38.430 1.00 33.72  ? 90  GLN   D HE22 1 
ATOM   8583  N  N    . ILE   D 1 111 ? -9.923  -21.505 -44.316 1.00 13.06  ? 91  ILE   D N    1 
ATOM   8584  C  CA   . ILE   D 1 111 ? -10.407 -20.250 -44.854 1.00 13.58  ? 91  ILE   D CA   1 
ATOM   8585  C  C    . ILE   D 1 111 ? -11.327 -19.614 -43.837 1.00 13.91  ? 91  ILE   D C    1 
ATOM   8586  O  O    . ILE   D 1 111 ? -12.233 -20.271 -43.313 1.00 16.28  ? 91  ILE   D O    1 
ATOM   8587  C  CB   . ILE   D 1 111 ? -11.127 -20.467 -46.194 1.00 15.33  ? 91  ILE   D CB   1 
ATOM   8588  C  CG1  . ILE   D 1 111 ? -10.112 -20.953 -47.243 1.00 17.72  ? 91  ILE   D CG1  1 
ATOM   8589  C  CG2  . ILE   D 1 111 ? -11.778 -19.182 -46.650 1.00 15.82  ? 91  ILE   D CG2  1 
ATOM   8590  C  CD1  . ILE   D 1 111 ? -10.693 -21.424 -48.566 1.00 19.36  ? 91  ILE   D CD1  1 
ATOM   8591  H  H    . ILE   D 1 111 ? -10.476 -22.157 -44.409 1.00 15.67  ? 91  ILE   D H    1 
ATOM   8592  H  HA   . ILE   D 1 111 ? -9.658  -19.652 -45.005 1.00 16.30  ? 91  ILE   D HA   1 
ATOM   8593  H  HB   . ILE   D 1 111 ? -11.812 -21.145 -46.079 1.00 18.41  ? 91  ILE   D HB   1 
ATOM   8594  H  HG12 . ILE   D 1 111 ? -9.503  -20.224 -47.439 1.00 21.27  ? 91  ILE   D HG12 1 
ATOM   8595  H  HG13 . ILE   D 1 111 ? -9.614  -21.696 -46.867 1.00 21.27  ? 91  ILE   D HG13 1 
ATOM   8596  H  HG21 . ILE   D 1 111 ? -12.019 -19.262 -47.586 1.00 18.98  ? 91  ILE   D HG21 1 
ATOM   8597  H  HG22 . ILE   D 1 111 ? -12.575 -19.023 -46.120 1.00 18.98  ? 91  ILE   D HG22 1 
ATOM   8598  H  HG23 . ILE   D 1 111 ? -11.150 -18.452 -46.534 1.00 18.98  ? 91  ILE   D HG23 1 
ATOM   8599  H  HD11 . ILE   D 1 111 ? -9.992  -21.848 -49.085 1.00 23.23  ? 91  ILE   D HD11 1 
ATOM   8600  H  HD12 . ILE   D 1 111 ? -11.403 -22.060 -48.387 1.00 23.23  ? 91  ILE   D HD12 1 
ATOM   8601  H  HD13 . ILE   D 1 111 ? -11.047 -20.660 -49.048 1.00 23.23  ? 91  ILE   D HD13 1 
ATOM   8602  N  N    . PHE   D 1 112 ? -11.109 -18.333 -43.578 1.00 12.76  ? 92  PHE   D N    1 
ATOM   8603  C  CA   . PHE   D 1 112 ? -11.922 -17.554 -42.664 1.00 12.88  ? 92  PHE   D CA   1 
ATOM   8604  C  C    . PHE   D 1 112 ? -12.644 -16.487 -43.456 1.00 12.97  ? 92  PHE   D C    1 
ATOM   8605  O  O    . PHE   D 1 112 ? -12.015 -15.601 -44.039 1.00 13.05  ? 92  PHE   D O    1 
ATOM   8606  C  CB   . PHE   D 1 112 ? -11.052 -16.933 -41.582 1.00 13.66  ? 92  PHE   D CB   1 
ATOM   8607  C  CG   . PHE   D 1 112 ? -10.391 -17.947 -40.729 1.00 13.52  ? 92  PHE   D CG   1 
ATOM   8608  C  CD1  . PHE   D 1 112 ? -11.061 -18.506 -39.654 1.00 13.73  ? 92  PHE   D CD1  1 
ATOM   8609  C  CD2  . PHE   D 1 112 ? -9.110  -18.389 -41.015 1.00 13.88  ? 92  PHE   D CD2  1 
ATOM   8610  C  CE1  . PHE   D 1 112 ? -10.457 -19.452 -38.871 1.00 14.57  ? 92  PHE   D CE1  1 
ATOM   8611  C  CE2  . PHE   D 1 112 ? -8.509  -19.361 -40.221 1.00 14.57  ? 92  PHE   D CE2  1 
ATOM   8612  C  CZ   . PHE   D 1 112 ? -9.188  -19.876 -39.148 1.00 14.99  ? 92  PHE   D CZ   1 
ATOM   8613  H  H    . PHE   D 1 112 ? -10.471 -17.879 -43.934 1.00 15.32  ? 92  PHE   D H    1 
ATOM   8614  H  HA   . PHE   D 1 112 ? -12.582 -18.126 -42.241 1.00 15.46  ? 92  PHE   D HA   1 
ATOM   8615  H  HB2  . PHE   D 1 112 ? -10.361 -16.397 -42.001 1.00 16.40  ? 92  PHE   D HB2  1 
ATOM   8616  H  HB3  . PHE   D 1 112 ? -11.605 -16.376 -41.012 1.00 16.40  ? 92  PHE   D HB3  1 
ATOM   8617  H  HD1  . PHE   D 1 112 ? -11.923 -18.222 -39.450 1.00 16.49  ? 92  PHE   D HD1  1 
ATOM   8618  H  HD2  . PHE   D 1 112 ? -8.649  -18.034 -41.740 1.00 16.66  ? 92  PHE   D HD2  1 
ATOM   8619  H  HE1  . PHE   D 1 112 ? -10.915 -19.811 -38.146 1.00 17.49  ? 92  PHE   D HE1  1 
ATOM   8620  H  HE2  . PHE   D 1 112 ? -7.644  -19.647 -40.407 1.00 17.49  ? 92  PHE   D HE2  1 
ATOM   8621  H  HZ   . PHE   D 1 112 ? -8.788  -20.524 -38.614 1.00 18.00  ? 92  PHE   D HZ   1 
ATOM   8622  N  N    . GLU   D 1 113 ? -13.968 -16.613 -43.510 1.00 14.07  ? 93  GLU   D N    1 
ATOM   8623  C  CA   . GLU   D 1 113 ? -14.814 -15.508 -43.895 1.00 15.63  ? 93  GLU   D CA   1 
ATOM   8624  C  C    . GLU   D 1 113 ? -14.774 -14.484 -42.777 1.00 14.91  ? 93  GLU   D C    1 
ATOM   8625  O  O    . GLU   D 1 113 ? -14.356 -14.782 -41.651 1.00 15.74  ? 93  GLU   D O    1 
ATOM   8626  C  CB   . GLU   D 1 113 ? -16.248 -15.988 -44.064 1.00 19.45  ? 93  GLU   D CB   1 
ATOM   8627  C  CG   . GLU   D 1 113 ? -16.396 -17.234 -44.911 1.00 23.80  ? 93  GLU   D CG   1 
ATOM   8628  C  CD   . GLU   D 1 113 ? -17.775 -17.875 -44.783 1.00 27.99  ? 93  GLU   D CD   1 
ATOM   8629  O  OE1  . GLU   D 1 113 ? -18.603 -17.381 -43.996 1.00 29.00  ? 93  GLU   D OE1  1 
ATOM   8630  O  OE2  . GLU   D 1 113 ? -18.019 -18.877 -45.475 1.00 31.17  ? 93  GLU   D OE2  1 
ATOM   8631  H  H    . GLU   D 1 113 ? -14.392 -17.334 -43.314 1.00 16.89  ? 93  GLU   D H    1 
ATOM   8632  H  HA   . GLU   D 1 113 ? -14.502 -15.106 -44.721 1.00 18.77  ? 93  GLU   D HA   1 
ATOM   8633  H  HB2  . GLU   D 1 113 ? -16.615 -16.181 -43.187 1.00 23.35  ? 93  GLU   D HB2  1 
ATOM   8634  H  HB3  . GLU   D 1 113 ? -16.761 -15.282 -44.485 1.00 23.35  ? 93  GLU   D HB3  1 
ATOM   8635  H  HG2  . GLU   D 1 113 ? -16.269 -16.997 -45.841 1.00 28.57  ? 93  GLU   D HG2  1 
ATOM   8636  H  HG3  . GLU   D 1 113 ? -15.741 -17.897 -44.646 1.00 28.57  ? 93  GLU   D HG3  1 
ATOM   8637  N  N    . THR   D 1 114 ? -15.188 -13.262 -43.091 1.00 14.96  ? 94  THR   D N    1 
ATOM   8638  C  CA   . THR   D 1 114 ? -15.243 -12.217 -42.086 1.00 15.10  ? 94  THR   D CA   1 
ATOM   8639  C  C    . THR   D 1 114 ? -16.555 -11.469 -42.228 1.00 16.04  ? 94  THR   D C    1 
ATOM   8640  O  O    . THR   D 1 114 ? -17.375 -11.770 -43.099 1.00 16.85  ? 94  THR   D O    1 
ATOM   8641  C  CB   . THR   D 1 114 ? -14.077 -11.214 -42.169 1.00 13.95  ? 94  THR   D CB   1 
ATOM   8642  O  OG1  . THR   D 1 114 ? -14.273 -10.314 -43.271 1.00 14.50  ? 94  THR   D OG1  1 
ATOM   8643  C  CG2  . THR   D 1 114 ? -12.750 -11.939 -42.285 1.00 13.61  ? 94  THR   D CG2  1 
ATOM   8644  H  H    . THR   D 1 114 ? -15.441 -13.016 -43.875 1.00 17.96  ? 94  THR   D H    1 
ATOM   8645  H  HA   . THR   D 1 114 ? -15.235 -12.628 -41.213 1.00 18.12  ? 94  THR   D HA   1 
ATOM   8646  H  HB   . THR   D 1 114 ? -14.056 -10.697 -41.349 1.00 16.75  ? 94  THR   D HB   1 
ATOM   8647  H  HG1  . THR   D 1 114 ? -14.311 -10.745 -43.991 1.00 17.40  ? 94  THR   D HG1  1 
ATOM   8648  H  HG21 . THR   D 1 114 ? -12.020 -11.300 -42.260 1.00 16.34  ? 94  THR   D HG21 1 
ATOM   8649  H  HG22 . THR   D 1 114 ? -12.648 -12.563 -41.549 1.00 16.34  ? 94  THR   D HG22 1 
ATOM   8650  H  HG23 . THR   D 1 114 ? -12.711 -12.429 -43.121 1.00 16.34  ? 94  THR   D HG23 1 
ATOM   8651  N  N    . GLN   D 1 115 ? -16.751 -10.476 -41.354 1.00 16.00  ? 95  GLN   D N    1 
ATOM   8652  C  CA   . GLN   D 1 115 ? -17.942 -9.641  -41.447 1.00 16.54  ? 95  GLN   D CA   1 
ATOM   8653  C  C    . GLN   D 1 115 ? -17.959 -8.818  -42.722 1.00 17.11  ? 95  GLN   D C    1 
ATOM   8654  O  O    . GLN   D 1 115 ? -19.018 -8.336  -43.120 1.00 18.51  ? 95  GLN   D O    1 
ATOM   8655  C  CB   . GLN   D 1 115 ? -18.072 -8.726  -40.233 1.00 17.01  ? 95  GLN   D CB   1 
ATOM   8656  C  CG   . GLN   D 1 115 ? -17.058 -7.599  -40.140 1.00 17.17  ? 95  GLN   D CG   1 
ATOM   8657  C  CD   . GLN   D 1 115 ? -15.799 -7.978  -39.400 1.00 17.51  ? 95  GLN   D CD   1 
ATOM   8658  O  OE1  . GLN   D 1 115 ? -15.369 -9.127  -39.393 1.00 15.62  ? 95  GLN   D OE1  1 
ATOM   8659  N  NE2  . GLN   D 1 115 ? -15.212 -7.006  -38.738 1.00 21.24  ? 95  GLN   D NE2  1 
ATOM   8660  H  H    . GLN   D 1 115 ? -16.218 -10.272 -40.711 1.00 19.20  ? 95  GLN   D H    1 
ATOM   8661  H  HA   . GLN   D 1 115 ? -18.722 -10.217 -41.463 1.00 19.86  ? 95  GLN   D HA   1 
ATOM   8662  H  HB2  . GLN   D 1 115 ? -18.954 -8.322  -40.248 1.00 20.42  ? 95  GLN   D HB2  1 
ATOM   8663  H  HB3  . GLN   D 1 115 ? -17.979 -9.266  -39.432 1.00 20.42  ? 95  GLN   D HB3  1 
ATOM   8664  H  HG2  . GLN   D 1 115 ? -16.800 -7.310  -41.028 1.00 20.61  ? 95  GLN   D HG2  1 
ATOM   8665  H  HG3  . GLN   D 1 115 ? -17.465 -6.858  -39.664 1.00 20.61  ? 95  GLN   D HG3  1 
ATOM   8666  H  HE21 . GLN   D 1 115 ? -15.541 -6.212  -38.758 1.00 25.50  ? 95  GLN   D HE21 1 
ATOM   8667  H  HE22 . GLN   D 1 115 ? -14.492 -7.162  -38.295 1.00 25.50  ? 95  GLN   D HE22 1 
ATOM   8668  N  N    . ASP   D 1 116 ? -16.803 -8.631  -43.352 1.00 17.03  ? 96  ASP   D N    1 
ATOM   8669  C  CA   . ASP   D 1 116 ? -16.708 -7.966  -44.638 1.00 17.67  ? 96  ASP   D CA   1 
ATOM   8670  C  C    . ASP   D 1 116 ? -16.820 -9.065  -45.680 1.00 16.85  ? 96  ASP   D C    1 
ATOM   8671  O  O    . ASP   D 1 116 ? -15.936 -9.931  -45.746 1.00 16.57  ? 96  ASP   D O    1 
ATOM   8672  C  CB   . ASP   D 1 116 ? -15.371 -7.257  -44.733 1.00 17.42  ? 96  ASP   D CB   1 
ATOM   8673  C  CG   . ASP   D 1 116 ? -15.191 -6.504  -46.028 1.00 18.63  ? 96  ASP   D CG   1 
ATOM   8674  O  OD1  . ASP   D 1 116 ? -15.929 -6.766  -46.997 1.00 19.03  ? 96  ASP   D OD1  1 
ATOM   8675  O  OD2  . ASP   D 1 116 ? -14.283 -5.640  -46.064 1.00 20.02  ? 96  ASP   D OD2  1 
ATOM   8676  H  H    . ASP   D 1 116 ? -16.043 -8.888  -43.043 1.00 20.44  ? 96  ASP   D H    1 
ATOM   8677  H  HA   . ASP   D 1 116 ? -17.422 -7.319  -44.737 1.00 21.21  ? 96  ASP   D HA   1 
ATOM   8678  H  HB2  . ASP   D 1 116 ? -15.300 -6.620  -44.005 1.00 20.91  ? 96  ASP   D HB2  1 
ATOM   8679  H  HB3  . ASP   D 1 116 ? -14.661 -7.914  -44.668 1.00 20.91  ? 96  ASP   D HB3  1 
ATOM   8680  N  N    . PRO   D 1 117 ? -17.891 -9.106  -46.481 1.00 17.52  ? 97  PRO   D N    1 
ATOM   8681  C  CA   . PRO   D 1 117 ? -18.038 -10.191 -47.461 1.00 17.96  ? 97  PRO   D CA   1 
ATOM   8682  C  C    . PRO   D 1 117 ? -16.942 -10.187 -48.490 1.00 16.53  ? 97  PRO   D C    1 
ATOM   8683  O  O    . PRO   D 1 117 ? -16.764 -11.188 -49.194 1.00 17.45  ? 97  PRO   D O    1 
ATOM   8684  C  CB   . PRO   D 1 117 ? -19.398 -9.902  -48.107 1.00 19.53  ? 97  PRO   D CB   1 
ATOM   8685  C  CG   . PRO   D 1 117 ? -19.534 -8.428  -47.969 1.00 20.09  ? 97  PRO   D CG   1 
ATOM   8686  C  CD   . PRO   D 1 117 ? -18.969 -8.108  -46.610 1.00 19.18  ? 97  PRO   D CD   1 
ATOM   8687  H  HA   . PRO   D 1 117 ? -18.065 -11.052 -47.016 1.00 21.56  ? 97  PRO   D HA   1 
ATOM   8688  H  HB2  . PRO   D 1 117 ? -19.385 -10.165 -49.041 1.00 23.45  ? 97  PRO   D HB2  1 
ATOM   8689  H  HB3  . PRO   D 1 117 ? -20.101 -10.364 -47.623 1.00 23.45  ? 97  PRO   D HB3  1 
ATOM   8690  H  HG2  . PRO   D 1 117 ? -19.024 -7.986  -48.666 1.00 24.11  ? 97  PRO   D HG2  1 
ATOM   8691  H  HG3  . PRO   D 1 117 ? -20.470 -8.180  -48.018 1.00 24.11  ? 97  PRO   D HG3  1 
ATOM   8692  H  HD2  . PRO   D 1 117 ? -18.608 -7.208  -46.598 1.00 23.02  ? 97  PRO   D HD2  1 
ATOM   8693  H  HD3  . PRO   D 1 117 ? -19.640 -8.237  -45.921 1.00 23.02  ? 97  PRO   D HD3  1 
ATOM   8694  N  N    . ASN   D 1 118 ? -16.193 -9.101  -48.580 1.00 16.03  ? 98  ASN   D N    1 
ATOM   8695  C  CA   . ASN   D 1 118 ? -15.105 -8.966  -49.533 1.00 16.78  ? 98  ASN   D CA   1 
ATOM   8696  C  C    . ASN   D 1 118 ? -13.735 -9.111  -48.890 1.00 15.93  ? 98  ASN   D C    1 
ATOM   8697  O  O    . ASN   D 1 118 ? -12.737 -8.779  -49.524 1.00 16.62  ? 98  ASN   D O    1 
ATOM   8698  C  CB   . ASN   D 1 118 ? -15.221 -7.623  -50.234 1.00 17.91  ? 98  ASN   D CB   1 
ATOM   8699  C  CG   . ASN   D 1 118 ? -16.397 -7.581  -51.164 1.00 20.29  ? 98  ASN   D CG   1 
ATOM   8700  O  OD1  . ASN   D 1 118 ? -16.554 -8.470  -51.992 1.00 21.44  ? 98  ASN   D OD1  1 
ATOM   8701  N  ND2  . ASN   D 1 118 ? -17.256 -6.586  -51.003 1.00 22.17  ? 98  ASN   D ND2  1 
ATOM   8702  H  H    . ASN   D 1 118 ? -16.299 -8.404  -48.088 1.00 19.24  ? 98  ASN   D H    1 
ATOM   8703  H  HA   . ASN   D 1 118 ? -15.189 -9.659  -50.207 1.00 20.14  ? 98  ASN   D HA   1 
ATOM   8704  H  HB2  . ASN   D 1 118 ? -15.334 -6.925  -49.570 1.00 21.50  ? 98  ASN   D HB2  1 
ATOM   8705  H  HB3  . ASN   D 1 118 ? -14.418 -7.463  -50.755 1.00 21.50  ? 98  ASN   D HB3  1 
ATOM   8706  H  HD21 . ASN   D 1 118 ? -17.946 -6.528  -51.512 1.00 26.61  ? 98  ASN   D HD21 1 
ATOM   8707  H  HD22 . ASN   D 1 118 ? -17.113 -5.987  -50.403 1.00 26.61  ? 98  ASN   D HD22 1 
ATOM   8708  N  N    . TRP   D 1 119 ? -13.645 -9.620  -47.662 1.00 14.30  ? 99  TRP   D N    1 
ATOM   8709  C  CA   . TRP   D 1 119 ? -12.355 -9.787  -46.998 1.00 13.60  ? 99  TRP   D CA   1 
ATOM   8710  C  C    . TRP   D 1 119 ? -12.304 -11.160 -46.356 1.00 13.10  ? 99  TRP   D C    1 
ATOM   8711  O  O    . TRP   D 1 119 ? -13.167 -11.505 -45.547 1.00 13.73  ? 99  TRP   D O    1 
ATOM   8712  C  CB   . TRP   D 1 119 ? -12.117 -8.678  -45.982 1.00 13.14  ? 99  TRP   D CB   1 
ATOM   8713  C  CG   . TRP   D 1 119 ? -10.670 -8.423  -45.652 1.00 12.98  ? 99  TRP   D CG   1 
ATOM   8714  C  CD1  . TRP   D 1 119 ? -9.629  -9.309  -45.682 1.00 12.49  ? 99  TRP   D CD1  1 
ATOM   8715  C  CD2  . TRP   D 1 119 ? -10.115 -7.170  -45.256 1.00 13.27  ? 99  TRP   D CD2  1 
ATOM   8716  N  NE1  . TRP   D 1 119 ? -8.457  -8.668  -45.321 1.00 12.93  ? 99  TRP   D NE1  1 
ATOM   8717  C  CE2  . TRP   D 1 119 ? -8.740  -7.356  -45.051 1.00 12.63  ? 99  TRP   D CE2  1 
ATOM   8718  C  CE3  . TRP   D 1 119 ? -10.663 -5.903  -45.047 1.00 14.46  ? 99  TRP   D CE3  1 
ATOM   8719  C  CZ2  . TRP   D 1 119 ? -7.915  -6.325  -44.643 1.00 13.82  ? 99  TRP   D CZ2  1 
ATOM   8720  C  CZ3  . TRP   D 1 119 ? -9.846  -4.884  -44.657 1.00 15.11  ? 99  TRP   D CZ3  1 
ATOM   8721  C  CH2  . TRP   D 1 119 ? -8.477  -5.096  -44.462 1.00 14.61  ? 99  TRP   D CH2  1 
ATOM   8722  H  H    . TRP   D 1 119 ? -14.317 -9.877  -47.192 1.00 17.17  ? 99  TRP   D H    1 
ATOM   8723  H  HA   . TRP   D 1 119 ? -11.647 -9.742  -47.659 1.00 16.33  ? 99  TRP   D HA   1 
ATOM   8724  H  HB2  . TRP   D 1 119 ? -12.488 -7.853  -46.332 1.00 15.78  ? 99  TRP   D HB2  1 
ATOM   8725  H  HB3  . TRP   D 1 119 ? -12.569 -8.913  -45.156 1.00 15.78  ? 99  TRP   D HB3  1 
ATOM   8726  H  HD1  . TRP   D 1 119 ? -9.698  -10.207 -45.912 1.00 15.00  ? 99  TRP   D HD1  1 
ATOM   8727  H  HE1  . TRP   D 1 119 ? -7.681  -9.035  -45.265 1.00 15.52  ? 99  TRP   D HE1  1 
ATOM   8728  H  HE3  . TRP   D 1 119 ? -11.572 -5.755  -45.176 1.00 17.36  ? 99  TRP   D HE3  1 
ATOM   8729  H  HZ2  . TRP   D 1 119 ? -7.003  -6.460  -44.519 1.00 16.59  ? 99  TRP   D HZ2  1 
ATOM   8730  H  HZ3  . TRP   D 1 119 ? -10.204 -4.037  -44.515 1.00 18.13  ? 99  TRP   D HZ3  1 
ATOM   8731  H  HH2  . TRP   D 1 119 ? -7.941  -4.386  -44.190 1.00 17.53  ? 99  TRP   D HH2  1 
ATOM   8732  N  N    . PHE   D 1 120 ? -11.310 -11.953 -46.752 1.00 12.87  ? 100 PHE   D N    1 
ATOM   8733  C  CA   . PHE   D 1 120 ? -11.087 -13.277 -46.209 1.00 12.51  ? 100 PHE   D CA   1 
ATOM   8734  C  C    . PHE   D 1 120 ? -9.661  -13.376 -45.708 1.00 12.09  ? 100 PHE   D C    1 
ATOM   8735  O  O    . PHE   D 1 120 ? -8.761  -12.712 -46.224 1.00 12.36  ? 100 PHE   D O    1 
ATOM   8736  C  CB   . PHE   D 1 120 ? -11.244 -14.351 -47.268 1.00 13.93  ? 100 PHE   D CB   1 
ATOM   8737  C  CG   . PHE   D 1 120 ? -12.656 -14.545 -47.712 1.00 15.15  ? 100 PHE   D CG   1 
ATOM   8738  C  CD1  . PHE   D 1 120 ? -13.294 -13.583 -48.467 1.00 17.03  ? 100 PHE   D CD1  1 
ATOM   8739  C  CD2  . PHE   D 1 120 ? -13.358 -15.683 -47.354 1.00 15.56  ? 100 PHE   D CD2  1 
ATOM   8740  C  CE1  . PHE   D 1 120 ? -14.600 -13.771 -48.862 1.00 18.56  ? 100 PHE   D CE1  1 
ATOM   8741  C  CE2  . PHE   D 1 120 ? -14.657 -15.864 -47.738 1.00 17.69  ? 100 PHE   D CE2  1 
ATOM   8742  C  CZ   . PHE   D 1 120 ? -15.271 -14.910 -48.492 1.00 18.64  ? 100 PHE   D CZ   1 
ATOM   8743  H  H    . PHE   D 1 120 ? -10.737 -11.732 -47.354 1.00 15.45  ? 100 PHE   D H    1 
ATOM   8744  H  HA   . PHE   D 1 120 ? -11.699 -13.453 -45.477 1.00 15.02  ? 100 PHE   D HA   1 
ATOM   8745  H  HB2  . PHE   D 1 120 ? -10.719 -14.104 -48.045 1.00 16.73  ? 100 PHE   D HB2  1 
ATOM   8746  H  HB3  . PHE   D 1 120 ? -10.926 -15.194 -46.909 1.00 16.73  ? 100 PHE   D HB3  1 
ATOM   8747  H  HD1  . PHE   D 1 120 ? -12.840 -12.811 -48.716 1.00 20.44  ? 100 PHE   D HD1  1 
ATOM   8748  H  HD2  . PHE   D 1 120 ? -12.940 -16.334 -46.838 1.00 18.67  ? 100 PHE   D HD2  1 
ATOM   8749  H  HE1  . PHE   D 1 120 ? -15.029 -13.124 -49.374 1.00 22.28  ? 100 PHE   D HE1  1 
ATOM   8750  H  HE2  . PHE   D 1 120 ? -15.114 -16.636 -47.496 1.00 21.23  ? 100 PHE   D HE2  1 
ATOM   8751  H  HZ   . PHE   D 1 120 ? -16.153 -15.033 -48.761 1.00 22.38  ? 100 PHE   D HZ   1 
ATOM   8752  N  N    . TRP   D 1 121 ? -9.472  -14.227 -44.713 1.00 11.56  ? 101 TRP   D N    1 
ATOM   8753  C  CA   . TRP   D 1 121 ? -8.151  -14.605 -44.243 1.00 11.04  ? 101 TRP   D CA   1 
ATOM   8754  C  C    . TRP   D 1 121 ? -8.010  -16.107 -44.391 1.00 11.21  ? 101 TRP   D C    1 
ATOM   8755  O  O    . TRP   D 1 121 ? -8.981  -16.853 -44.301 1.00 12.85  ? 101 TRP   D O    1 
ATOM   8756  C  CB   . TRP   D 1 121 ? -7.945  -14.198 -42.774 1.00 10.85  ? 101 TRP   D CB   1 
ATOM   8757  C  CG   . TRP   D 1 121 ? -7.858  -12.721 -42.643 1.00 11.30  ? 101 TRP   D CG   1 
ATOM   8758  C  CD1  . TRP   D 1 121 ? -8.889  -11.855 -42.491 1.00 12.18  ? 101 TRP   D CD1  1 
ATOM   8759  C  CD2  . TRP   D 1 121 ? -6.669  -11.923 -42.717 1.00 10.34  ? 101 TRP   D CD2  1 
ATOM   8760  N  NE1  . TRP   D 1 121 ? -8.429  -10.571 -42.467 1.00 12.64  ? 101 TRP   D NE1  1 
ATOM   8761  C  CE2  . TRP   D 1 121 ? -7.066  -10.582 -42.601 1.00 11.10  ? 101 TRP   D CE2  1 
ATOM   8762  C  CE3  . TRP   D 1 121 ? -5.321  -12.212 -42.873 1.00 11.14  ? 101 TRP   D CE3  1 
ATOM   8763  C  CZ2  . TRP   D 1 121 ? -6.151  -9.533  -42.607 1.00 11.44  ? 101 TRP   D CZ2  1 
ATOM   8764  C  CZ3  . TRP   D 1 121 ? -4.414  -11.176 -42.881 1.00 11.05  ? 101 TRP   D CZ3  1 
ATOM   8765  C  CH2  . TRP   D 1 121 ? -4.834  -9.850  -42.750 1.00 11.54  ? 101 TRP   D CH2  1 
ATOM   8766  H  H    . TRP   D 1 121 ? -10.111 -14.609 -44.283 1.00 13.88  ? 101 TRP   D H    1 
ATOM   8767  H  HA   . TRP   D 1 121 ? -7.474  -14.172 -44.784 1.00 13.25  ? 101 TRP   D HA   1 
ATOM   8768  H  HB2  . TRP   D 1 121 ? -8.696  -14.509 -42.245 1.00 13.03  ? 101 TRP   D HB2  1 
ATOM   8769  H  HB3  . TRP   D 1 121 ? -7.118  -14.584 -42.446 1.00 13.03  ? 101 TRP   D HB3  1 
ATOM   8770  H  HD1  . TRP   D 1 121 ? -9.785  -12.099 -42.437 1.00 14.63  ? 101 TRP   D HD1  1 
ATOM   8771  H  HE1  . TRP   D 1 121 ? -8.915  -9.869  -42.366 1.00 15.18  ? 101 TRP   D HE1  1 
ATOM   8772  H  HE3  . TRP   D 1 121 ? -5.033  -13.092 -42.958 1.00 13.37  ? 101 TRP   D HE3  1 
ATOM   8773  H  HZ2  . TRP   D 1 121 ? -6.428  -8.650  -42.518 1.00 13.74  ? 101 TRP   D HZ2  1 
ATOM   8774  H  HZ3  . TRP   D 1 121 ? -3.508  -11.361 -42.984 1.00 13.26  ? 101 TRP   D HZ3  1 
ATOM   8775  H  HH2  . TRP   D 1 121 ? -4.201  -9.169  -42.765 1.00 13.85  ? 101 TRP   D HH2  1 
ATOM   8776  N  N    . VAL   D 1 122 ? -6.789  -16.551 -44.632 1.00 10.50  ? 102 VAL   D N    1 
ATOM   8777  C  CA   . VAL   D 1 122 ? -6.505  -17.969 -44.760 1.00 10.93  ? 102 VAL   D CA   1 
ATOM   8778  C  C    . VAL   D 1 122 ? -5.298  -18.268 -43.895 1.00 10.63  ? 102 VAL   D C    1 
ATOM   8779  O  O    . VAL   D 1 122 ? -4.289  -17.566 -43.976 1.00 11.20  ? 102 VAL   D O    1 
ATOM   8780  C  CB   . VAL   D 1 122 ? -6.205  -18.373 -46.210 1.00 11.97  ? 102 VAL   D CB   1 
ATOM   8781  C  CG1  . VAL   D 1 122 ? -5.898  -19.857 -46.285 1.00 13.29  ? 102 VAL   D CG1  1 
ATOM   8782  C  CG2  . VAL   D 1 122 ? -7.351  -18.019 -47.139 1.00 12.99  ? 102 VAL   D CG2  1 
ATOM   8783  H  H    . VAL   D 1 122 ? -6.099  -16.046 -44.727 1.00 12.61  ? 102 VAL   D H    1 
ATOM   8784  H  HA   . VAL   D 1 122 ? -7.257  -18.490 -44.438 1.00 13.12  ? 102 VAL   D HA   1 
ATOM   8785  H  HB   . VAL   D 1 122 ? -5.419  -17.894 -46.511 1.00 14.37  ? 102 VAL   D HB   1 
ATOM   8786  H  HG11 . VAL   D 1 122 ? -5.932  -20.138 -47.213 1.00 15.95  ? 102 VAL   D HG11 1 
ATOM   8787  H  HG12 . VAL   D 1 122 ? -5.012  -20.018 -45.924 1.00 15.95  ? 102 VAL   D HG12 1 
ATOM   8788  H  HG13 . VAL   D 1 122 ? -6.561  -20.343 -45.770 1.00 15.95  ? 102 VAL   D HG13 1 
ATOM   8789  H  HG21 . VAL   D 1 122 ? -7.141  -18.332 -48.033 1.00 15.60  ? 102 VAL   D HG21 1 
ATOM   8790  H  HG22 . VAL   D 1 122 ? -8.160  -18.448 -46.819 1.00 15.60  ? 102 VAL   D HG22 1 
ATOM   8791  H  HG23 . VAL   D 1 122 ? -7.467  -17.056 -47.144 1.00 15.60  ? 102 VAL   D HG23 1 
ATOM   8792  N  N    . GLU   D 1 123 ? -5.407  -19.289 -43.064 1.00 10.20  ? 103 GLU   D N    1 
ATOM   8793  C  CA   . GLU   D 1 123 ? -4.261  -19.846 -42.369 1.00 9.78   ? 103 GLU   D CA   1 
ATOM   8794  C  C    . GLU   D 1 123 ? -3.913  -21.150 -43.060 1.00 10.11  ? 103 GLU   D C    1 
ATOM   8795  O  O    . GLU   D 1 123 ? -4.790  -21.959 -43.338 1.00 11.28  ? 103 GLU   D O    1 
ATOM   8796  C  CB   . GLU   D 1 123 ? -4.553  -20.091 -40.891 1.00 9.90   ? 103 GLU   D CB   1 
ATOM   8797  C  CG   . GLU   D 1 123 ? -3.323  -20.594 -40.182 1.00 9.90   ? 103 GLU   D CG   1 
ATOM   8798  C  CD   . GLU   D 1 123 ? -3.455  -20.732 -38.684 1.00 10.65  ? 103 GLU   D CD   1 
ATOM   8799  O  OE1  . GLU   D 1 123 ? -4.564  -20.636 -38.132 1.00 11.24  ? 103 GLU   D OE1  1 
ATOM   8800  O  OE2  . GLU   D 1 123 ? -2.408  -20.947 -38.050 1.00 11.57  ? 103 GLU   D OE2  1 
ATOM   8801  H  H    . GLU   D 1 123 ? -6.149  -19.685 -42.882 1.00 12.25  ? 103 GLU   D H    1 
ATOM   8802  H  HA   . GLU   D 1 123 ? -3.504  -19.244 -42.441 1.00 11.74  ? 103 GLU   D HA   1 
ATOM   8803  H  HB2  . GLU   D 1 123 ? -4.829  -19.260 -40.474 1.00 11.89  ? 103 GLU   D HB2  1 
ATOM   8804  H  HB3  . GLU   D 1 123 ? -5.251  -20.760 -40.806 1.00 11.89  ? 103 GLU   D HB3  1 
ATOM   8805  H  HG2  . GLU   D 1 123 ? -3.098  -21.470 -40.532 1.00 11.88  ? 103 GLU   D HG2  1 
ATOM   8806  H  HG3  . GLU   D 1 123 ? -2.594  -19.978 -40.355 1.00 11.88  ? 103 GLU   D HG3  1 
ATOM   8807  N  N    . CYS   D 1 124 ? -2.641  -21.349 -43.352 1.00 9.43   ? 104 CYS   D N    1 
ATOM   8808  C  CA   . CYS   D 1 124 ? -2.248  -22.544 -44.070 1.00 9.96   ? 104 CYS   D CA   1 
ATOM   8809  C  C    . CYS   D 1 124 ? -0.763  -22.757 -43.873 1.00 9.94   ? 104 CYS   D C    1 
ATOM   8810  O  O    . CYS   D 1 124 ? -0.094  -22.003 -43.177 1.00 10.17  ? 104 CYS   D O    1 
ATOM   8811  C  CB   . CYS   D 1 124 ? -2.578  -22.416 -45.558 1.00 10.82  ? 104 CYS   D CB   1 
ATOM   8812  S  SG   . CYS   D 1 124 ? -1.588  -21.185 -46.418 1.00 11.67  ? 104 CYS   D SG   1 
ATOM   8813  H  H    . CYS   D 1 124 ? -1.996  -20.818 -43.150 1.00 11.32  ? 104 CYS   D H    1 
ATOM   8814  H  HA   . CYS   D 1 124 ? -2.721  -23.311 -43.712 1.00 11.95  ? 104 CYS   D HA   1 
ATOM   8815  H  HB2  . CYS   D 1 124 ? -2.425  -23.270 -45.989 1.00 12.99  ? 104 CYS   D HB2  1 
ATOM   8816  H  HB3  . CYS   D 1 124 ? -3.510  -22.164 -45.651 1.00 12.99  ? 104 CYS   D HB3  1 
ATOM   8817  H  HG   . CYS   D 1 124 ? -1.814  -21.254 -47.593 1.00 14.01  ? 104 CYS   D HG   1 
ATOM   8818  N  N    . ARG   D 1 125 ? -0.258  -23.807 -44.482 1.00 10.00  ? 105 ARG   D N    1 
ATOM   8819  C  CA   . ARG   D 1 125 ? 1.166   -23.999 -44.669 1.00 10.11  ? 105 ARG   D CA   1 
ATOM   8820  C  C    . ARG   D 1 125 ? 1.447   -24.050 -46.162 1.00 10.29  ? 105 ARG   D C    1 
ATOM   8821  O  O    . ARG   D 1 125 ? 0.538   -24.128 -46.985 1.00 11.01  ? 105 ARG   D O    1 
ATOM   8822  C  CB   . ARG   D 1 125 ? 1.648   -25.260 -43.950 1.00 11.82  ? 105 ARG   D CB   1 
ATOM   8823  C  CG   . ARG   D 1 125 ? 1.488   -25.133 -42.455 1.00 14.36  ? 105 ARG   D CG   1 
ATOM   8824  C  CD   . ARG   D 1 125 ? 2.073   -26.310 -41.732 1.00 17.86  ? 105 ARG   D CD   1 
ATOM   8825  N  NE   . ARG   D 1 125 ? 3.473   -26.451 -42.078 1.00 21.60  ? 105 ARG   D NE   1 
ATOM   8826  C  CZ   . ARG   D 1 125 ? 4.467   -25.744 -41.555 1.00 21.38  ? 105 ARG   D CZ   1 
ATOM   8827  N  NH1  . ARG   D 1 125 ? 4.297   -25.001 -40.456 1.00 20.86  ? 105 ARG   D NH1  1 
ATOM   8828  N  NH2  . ARG   D 1 125 ? 5.659   -25.792 -42.137 1.00 21.41  ? 105 ARG   D NH2  1 
ATOM   8829  H  H    . ARG   D 1 125 ? -0.734  -24.445 -44.807 1.00 12.01  ? 105 ARG   D H    1 
ATOM   8830  H  HA   . ARG   D 1 125 ? 1.644   -23.241 -44.299 1.00 12.14  ? 105 ARG   D HA   1 
ATOM   8831  H  HB2  . ARG   D 1 125 ? 1.124   -26.019 -44.249 1.00 14.19  ? 105 ARG   D HB2  1 
ATOM   8832  H  HB3  . ARG   D 1 125 ? 2.586   -25.399 -44.152 1.00 14.19  ? 105 ARG   D HB3  1 
ATOM   8833  H  HG2  . ARG   D 1 125 ? 1.945   -24.333 -42.152 1.00 17.24  ? 105 ARG   D HG2  1 
ATOM   8834  H  HG3  . ARG   D 1 125 ? 0.544   -25.082 -42.238 1.00 17.24  ? 105 ARG   D HG3  1 
ATOM   8835  H  HD2  . ARG   D 1 125 ? 1.998   -26.176 -40.774 1.00 21.43  ? 105 ARG   D HD2  1 
ATOM   8836  H  HD3  . ARG   D 1 125 ? 1.607   -27.118 -41.999 1.00 21.43  ? 105 ARG   D HD3  1 
ATOM   8837  H  HE   . ARG   D 1 125 ? 3.676   -27.041 -42.670 1.00 25.93  ? 105 ARG   D HE   1 
ATOM   8838  H  HH11 . ARG   D 1 125 ? 3.526   -24.959 -40.078 1.00 25.04  ? 105 ARG   D HH11 1 
ATOM   8839  H  HH12 . ARG   D 1 125 ? 4.959   -24.557 -40.132 1.00 25.04  ? 105 ARG   D HH12 1 
ATOM   8840  H  HH21 . ARG   D 1 125 ? 5.776   -26.276 -42.838 1.00 25.69  ? 105 ARG   D HH21 1 
ATOM   8841  H  HH22 . ARG   D 1 125 ? 6.319   -25.354 -41.802 1.00 25.69  ? 105 ARG   D HH22 1 
ATOM   8842  N  N    . GLY   D 1 126 ? 2.709   -23.971 -46.507 1.00 10.70  ? 106 GLY   D N    1 
ATOM   8843  C  CA   . GLY   D 1 126 ? 3.134   -24.144 -47.878 1.00 10.52  ? 106 GLY   D CA   1 
ATOM   8844  C  C    . GLY   D 1 126 ? 4.415   -24.938 -47.893 1.00 10.45  ? 106 GLY   D C    1 
ATOM   8845  O  O    . GLY   D 1 126 ? 5.202   -24.905 -46.944 1.00 11.42  ? 106 GLY   D O    1 
ATOM   8846  H  H    . GLY   D 1 126 ? 3.353   -23.815 -45.958 1.00 12.84  ? 106 GLY   D H    1 
ATOM   8847  H  HA2  . GLY   D 1 126 ? 2.457   -24.624 -48.379 1.00 12.63  ? 106 GLY   D HA2  1 
ATOM   8848  H  HA3  . GLY   D 1 126 ? 3.280   -23.280 -48.288 1.00 12.63  ? 106 GLY   D HA3  1 
ATOM   8849  N  N    . GLU   D 1 127 ? 4.624   -25.661 -48.989 1.00 10.93  ? 107 GLU   D N    1 
ATOM   8850  C  CA   . GLU   D 1 127 ? 5.836   -26.440 -49.111 1.00 11.41  ? 107 GLU   D CA   1 
ATOM   8851  C  C    . GLU   D 1 127 ? 6.199   -26.636 -50.571 1.00 11.69  ? 107 GLU   D C    1 
ATOM   8852  O  O    . GLU   D 1 127 ? 5.332   -26.788 -51.435 1.00 11.52  ? 107 GLU   D O    1 
ATOM   8853  C  CB   . GLU   D 1 127 ? 5.664   -27.812 -48.471 1.00 12.35  ? 107 GLU   D CB   1 
ATOM   8854  C  CG   . GLU   D 1 127 ? 4.434   -28.518 -48.959 1.00 13.17  ? 107 GLU   D CG   1 
ATOM   8855  C  CD   . GLU   D 1 127 ? 4.499   -29.997 -48.711 1.00 15.11  ? 107 GLU   D CD   1 
ATOM   8856  O  OE1  . GLU   D 1 127 ? 4.278   -30.407 -47.552 1.00 15.97  ? 107 GLU   D OE1  1 
ATOM   8857  O  OE2  . GLU   D 1 127 ? 4.787   -30.745 -49.670 1.00 16.78  ? 107 GLU   D OE2  1 
ATOM   8858  H  H    . GLU   D 1 127 ? 4.088   -25.714 -49.660 1.00 13.12  ? 107 GLU   D H    1 
ATOM   8859  H  HA   . GLU   D 1 127 ? 6.564   -25.980 -48.668 1.00 13.69  ? 107 GLU   D HA   1 
ATOM   8860  H  HB2  . GLU   D 1 127 ? 6.433   -28.362 -48.688 1.00 14.82  ? 107 GLU   D HB2  1 
ATOM   8861  H  HB3  . GLU   D 1 127 ? 5.590   -27.707 -47.510 1.00 14.82  ? 107 GLU   D HB3  1 
ATOM   8862  H  HG2  . GLU   D 1 127 ? 3.661   -28.168 -48.489 1.00 15.80  ? 107 GLU   D HG2  1 
ATOM   8863  H  HG3  . GLU   D 1 127 ? 4.333   -28.380 -49.913 1.00 15.80  ? 107 GLU   D HG3  1 
ATOM   8864  N  N    . GLY   D 1 128 ? 7.491   -26.718 -50.820 1.00 12.03  ? 108 GLY   D N    1 
ATOM   8865  C  CA   . GLY   D 1 128 ? 7.964   -27.027 -52.149 1.00 11.75  ? 108 GLY   D CA   1 
ATOM   8866  C  C    . GLY   D 1 128 ? 9.454   -26.804 -52.213 1.00 11.55  ? 108 GLY   D C    1 
ATOM   8867  O  O    . GLY   D 1 128 ? 10.065  -26.253 -51.295 1.00 12.89  ? 108 GLY   D O    1 
ATOM   8868  H  H    . GLY   D 1 128 ? 8.113   -26.599 -50.238 1.00 14.44  ? 108 GLY   D H    1 
ATOM   8869  H  HA2  . GLY   D 1 128 ? 7.772   -27.953 -52.364 1.00 14.10  ? 108 GLY   D HA2  1 
ATOM   8870  H  HA3  . GLY   D 1 128 ? 7.529   -26.454 -52.799 1.00 14.10  ? 108 GLY   D HA3  1 
ATOM   8871  N  N    . ALA   D 1 129 ? 10.034  -27.237 -53.324 1.00 12.12  ? 109 ALA   D N    1 
ATOM   8872  C  CA   . ALA   D 1 129 ? 11.413  -26.885 -53.603 1.00 12.90  ? 109 ALA   D CA   1 
ATOM   8873  C  C    . ALA   D 1 129 ? 11.534  -25.376 -53.723 1.00 12.73  ? 109 ALA   D C    1 
ATOM   8874  O  O    . ALA   D 1 129 ? 10.626  -24.681 -54.200 1.00 13.87  ? 109 ALA   D O    1 
ATOM   8875  C  CB   . ALA   D 1 129 ? 11.858  -27.529 -54.908 1.00 14.29  ? 109 ALA   D CB   1 
ATOM   8876  H  H    . ALA   D 1 129 ? 9.657   -27.727 -53.922 1.00 14.55  ? 109 ALA   D H    1 
ATOM   8877  H  HA   . ALA   D 1 129 ? 11.987  -27.194 -52.885 1.00 15.49  ? 109 ALA   D HA   1 
ATOM   8878  H  HB1  . ALA   D 1 129 ? 12.781  -27.285 -55.081 1.00 17.15  ? 109 ALA   D HB1  1 
ATOM   8879  H  HB2  . ALA   D 1 129 ? 11.780  -28.492 -54.827 1.00 17.15  ? 109 ALA   D HB2  1 
ATOM   8880  H  HB3  . ALA   D 1 129 ? 11.290  -27.210 -55.627 1.00 17.15  ? 109 ALA   D HB3  1 
ATOM   8881  N  N    . ILE   D 1 130 ? 12.673  -24.856 -53.294 1.00 12.80  ? 110 ILE   D N    1 
ATOM   8882  C  CA   . ILE   D 1 130 ? 13.007  -23.459 -53.513 1.00 12.36  ? 110 ILE   D CA   1 
ATOM   8883  C  C    . ILE   D 1 130 ? 14.246  -23.426 -54.385 1.00 12.98  ? 110 ILE   D C    1 
ATOM   8884  O  O    . ILE   D 1 130 ? 15.258  -24.075 -54.082 1.00 13.56  ? 110 ILE   D O    1 
ATOM   8885  C  CB   . ILE   D 1 130 ? 13.157  -22.678 -52.197 1.00 12.45  ? 110 ILE   D CB   1 
ATOM   8886  C  CG1  . ILE   D 1 130 ? 13.454  -21.213 -52.496 1.00 13.49  ? 110 ILE   D CG1  1 
ATOM   8887  C  CG2  . ILE   D 1 130 ? 14.193  -23.296 -51.290 1.00 12.63  ? 110 ILE   D CG2  1 
ATOM   8888  C  CD1  . ILE   D 1 130 ? 13.236  -20.312 -51.307 1.00 13.93  ? 110 ILE   D CD1  1 
ATOM   8889  H  H    . ILE   D 1 130 ? 13.277  -25.297 -52.869 1.00 15.36  ? 110 ILE   D H    1 
ATOM   8890  H  HA   . ILE   D 1 130 ? 12.291  -23.040 -54.015 1.00 14.84  ? 110 ILE   D HA   1 
ATOM   8891  H  HB   . ILE   D 1 130 ? 12.305  -22.716 -51.735 1.00 14.95  ? 110 ILE   D HB   1 
ATOM   8892  H  HG12 . ILE   D 1 130 ? 14.381  -21.129 -52.769 1.00 16.20  ? 110 ILE   D HG12 1 
ATOM   8893  H  HG13 . ILE   D 1 130 ? 12.870  -20.912 -53.210 1.00 16.20  ? 110 ILE   D HG13 1 
ATOM   8894  H  HG21 . ILE   D 1 130 ? 14.220  -22.800 -50.457 1.00 15.17  ? 110 ILE   D HG21 1 
ATOM   8895  H  HG22 . ILE   D 1 130 ? 13.950  -24.219 -51.115 1.00 15.17  ? 110 ILE   D HG22 1 
ATOM   8896  H  HG23 . ILE   D 1 130 ? 15.058  -23.258 -51.726 1.00 15.17  ? 110 ILE   D HG23 1 
ATOM   8897  H  HD11 . ILE   D 1 130 ? 13.371  -19.391 -51.580 1.00 16.72  ? 110 ILE   D HD11 1 
ATOM   8898  H  HD12 . ILE   D 1 130 ? 12.329  -20.431 -50.983 1.00 16.72  ? 110 ILE   D HD12 1 
ATOM   8899  H  HD13 . ILE   D 1 130 ? 13.870  -20.547 -50.611 1.00 16.72  ? 110 ILE   D HD13 1 
ATOM   8900  N  N    . VAL   D 1 131 ? 14.137  -22.729 -55.508 1.00 13.57  ? 111 VAL   D N    1 
ATOM   8901  C  CA   . VAL   D 1 131 ? 15.164  -22.714 -56.538 1.00 14.61  ? 111 VAL   D CA   1 
ATOM   8902  C  C    . VAL   D 1 131 ? 15.435  -21.246 -56.809 1.00 15.15  ? 111 VAL   D C    1 
ATOM   8903  O  O    . VAL   D 1 131 ? 14.998  -20.693 -57.815 1.00 17.99  ? 111 VAL   D O    1 
ATOM   8904  C  CB   . VAL   D 1 131 ? 14.702  -23.450 -57.803 1.00 16.56  ? 111 VAL   D CB   1 
ATOM   8905  C  CG1  . VAL   D 1 131 ? 15.853  -23.590 -58.782 1.00 17.53  ? 111 VAL   D CG1  1 
ATOM   8906  C  CG2  . VAL   D 1 131 ? 14.152  -24.815 -57.444 1.00 17.28  ? 111 VAL   D CG2  1 
ATOM   8907  H  H    . VAL   D 1 131 ? 13.455  -22.242 -55.701 1.00 16.30  ? 111 VAL   D H    1 
ATOM   8908  H  HA   . VAL   D 1 131 ? 15.976  -23.130 -56.208 1.00 17.54  ? 111 VAL   D HA   1 
ATOM   8909  H  HB   . VAL   D 1 131 ? 13.997  -22.941 -58.232 1.00 19.88  ? 111 VAL   D HB   1 
ATOM   8910  H  HG11 . VAL   D 1 131 ? 15.550  -24.092 -59.555 1.00 21.05  ? 111 VAL   D HG11 1 
ATOM   8911  H  HG12 . VAL   D 1 131 ? 16.145  -22.706 -59.055 1.00 21.05  ? 111 VAL   D HG12 1 
ATOM   8912  H  HG13 . VAL   D 1 131 ? 16.581  -24.060 -58.347 1.00 21.05  ? 111 VAL   D HG13 1 
ATOM   8913  H  HG21 . VAL   D 1 131 ? 14.000  -25.318 -58.259 1.00 20.74  ? 111 VAL   D HG21 1 
ATOM   8914  H  HG22 . VAL   D 1 131 ? 14.796  -25.277 -56.886 1.00 20.74  ? 111 VAL   D HG22 1 
ATOM   8915  H  HG23 . VAL   D 1 131 ? 13.317  -24.704 -56.963 1.00 20.74  ? 111 VAL   D HG23 1 
ATOM   8916  N  N    . PHE   D 1 132 ? 16.123  -20.599 -55.888 1.00 14.14  ? 112 PHE   D N    1 
ATOM   8917  C  CA   . PHE   D 1 132 ? 16.442  -19.198 -56.068 1.00 15.11  ? 112 PHE   D CA   1 
ATOM   8918  C  C    . PHE   D 1 132 ? 17.793  -19.085 -56.752 1.00 16.22  ? 112 PHE   D C    1 
ATOM   8919  O  O    . PHE   D 1 132 ? 18.729  -19.785 -56.388 1.00 18.19  ? 112 PHE   D O    1 
ATOM   8920  C  CB   . PHE   D 1 132 ? 16.514  -18.484 -54.728 1.00 15.27  ? 112 PHE   D CB   1 
ATOM   8921  C  CG   . PHE   D 1 132 ? 15.187  -17.957 -54.245 1.00 14.68  ? 112 PHE   D CG   1 
ATOM   8922  C  CD1  . PHE   D 1 132 ? 13.994  -18.527 -54.657 1.00 14.54  ? 112 PHE   D CD1  1 
ATOM   8923  C  CD2  . PHE   D 1 132 ? 15.130  -16.883 -53.376 1.00 16.68  ? 112 PHE   D CD2  1 
ATOM   8924  C  CE1  . PHE   D 1 132 ? 12.780  -18.037 -54.214 1.00 15.19  ? 112 PHE   D CE1  1 
ATOM   8925  C  CE2  . PHE   D 1 132 ? 13.912  -16.390 -52.943 1.00 17.04  ? 112 PHE   D CE2  1 
ATOM   8926  C  CZ   . PHE   D 1 132 ? 12.741  -16.972 -53.360 1.00 16.03  ? 112 PHE   D CZ   1 
ATOM   8927  H  H    . PHE   D 1 132 ? 16.415  -20.944 -55.156 1.00 16.98  ? 112 PHE   D H    1 
ATOM   8928  H  HA   . PHE   D 1 132 ? 15.756  -18.782 -56.605 1.00 18.14  ? 112 PHE   D HA   1 
ATOM   8929  H  HB2  . PHE   D 1 132 ? 16.847  -19.104 -54.061 1.00 18.33  ? 112 PHE   D HB2  1 
ATOM   8930  H  HB3  . PHE   D 1 132 ? 17.120  -17.731 -54.808 1.00 18.33  ? 112 PHE   D HB3  1 
ATOM   8931  H  HD1  . PHE   D 1 132 ? 14.009  -19.251 -55.240 1.00 17.45  ? 112 PHE   D HD1  1 
ATOM   8932  H  HD2  . PHE   D 1 132 ? 15.918  -16.480 -53.090 1.00 20.02  ? 112 PHE   D HD2  1 
ATOM   8933  H  HE1  . PHE   D 1 132 ? 11.988  -18.431 -54.501 1.00 18.24  ? 112 PHE   D HE1  1 
ATOM   8934  H  HE2  . PHE   D 1 132 ? 13.887  -15.668 -52.357 1.00 20.45  ? 112 PHE   D HE2  1 
ATOM   8935  H  HZ   . PHE   D 1 132 ? 11.924  -16.643 -53.062 1.00 19.24  ? 112 PHE   D HZ   1 
ATOM   8936  N  N    . PRO   D 1 133 ? 17.920  -18.214 -57.742 1.00 16.22  ? 113 PRO   D N    1 
ATOM   8937  C  CA   . PRO   D 1 133 ? 19.175  -18.150 -58.486 1.00 18.01  ? 113 PRO   D CA   1 
ATOM   8938  C  C    . PRO   D 1 133 ? 20.332  -17.830 -57.569 1.00 18.78  ? 113 PRO   D C    1 
ATOM   8939  O  O    . PRO   D 1 133 ? 20.255  -16.917 -56.749 1.00 18.63  ? 113 PRO   D O    1 
ATOM   8940  C  CB   . PRO   D 1 133 ? 18.922  -17.034 -59.500 1.00 19.65  ? 113 PRO   D CB   1 
ATOM   8941  C  CG   . PRO   D 1 133 ? 17.452  -17.103 -59.710 1.00 20.40  ? 113 PRO   D CG   1 
ATOM   8942  C  CD   . PRO   D 1 133 ? 16.887  -17.373 -58.357 1.00 18.36  ? 113 PRO   D CD   1 
ATOM   8943  H  HA   . PRO   D 1 133 ? 19.343  -18.985 -58.951 1.00 21.62  ? 113 PRO   D HA   1 
ATOM   8944  H  HB2  . PRO   D 1 133 ? 19.182  -16.178 -59.125 1.00 23.59  ? 113 PRO   D HB2  1 
ATOM   8945  H  HB3  . PRO   D 1 133 ? 19.402  -17.217 -60.323 1.00 23.59  ? 113 PRO   D HB3  1 
ATOM   8946  H  HG2  . PRO   D 1 133 ? 17.140  -16.262 -60.059 1.00 24.49  ? 113 PRO   D HG2  1 
ATOM   8947  H  HG3  . PRO   D 1 133 ? 17.242  -17.828 -60.319 1.00 24.49  ? 113 PRO   D HG3  1 
ATOM   8948  H  HD2  . PRO   D 1 133 ? 16.782  -16.546 -57.861 1.00 22.04  ? 113 PRO   D HD2  1 
ATOM   8949  H  HD3  . PRO   D 1 133 ? 16.049  -17.851 -58.445 1.00 22.04  ? 113 PRO   D HD3  1 
ATOM   8950  N  N    . GLY   D 1 134 ? 21.408  -18.595 -57.723 1.00 20.22  ? 114 GLY   D N    1 
ATOM   8951  C  CA   . GLY   D 1 134 ? 22.598  -18.397 -56.943 1.00 21.39  ? 114 GLY   D CA   1 
ATOM   8952  C  C    . GLY   D 1 134 ? 22.546  -18.981 -55.551 1.00 21.80  ? 114 GLY   D C    1 
ATOM   8953  O  O    . GLY   D 1 134 ? 23.494  -18.791 -54.783 1.00 23.86  ? 114 GLY   D O    1 
ATOM   8954  H  H    . GLY   D 1 134 ? 21.464  -19.243 -58.285 1.00 24.27  ? 114 GLY   D H    1 
ATOM   8955  H  HA2  . GLY   D 1 134 ? 23.346  -18.804 -57.407 1.00 25.67  ? 114 GLY   D HA2  1 
ATOM   8956  H  HA3  . GLY   D 1 134 ? 22.775  -17.449 -56.869 1.00 25.67  ? 114 GLY   D HA3  1 
ATOM   8957  N  N    . TYR   D 1 135 ? 21.468  -19.667 -55.188 1.00 20.18  ? 115 TYR   D N    1 
ATOM   8958  C  CA   . TYR   D 1 135 ? 21.407  -20.357 -53.914 1.00 19.08  ? 115 TYR   D CA   1 
ATOM   8959  C  C    . TYR   D 1 135 ? 21.281  -21.848 -54.170 1.00 19.31  ? 115 TYR   D C    1 
ATOM   8960  O  O    . TYR   D 1 135 ? 20.761  -22.254 -55.211 1.00 20.46  ? 115 TYR   D O    1 
ATOM   8961  C  CB   . TYR   D 1 135 ? 20.189  -19.906 -53.087 1.00 18.19  ? 115 TYR   D CB   1 
ATOM   8962  C  CG   . TYR   D 1 135 ? 20.362  -18.520 -52.544 1.00 17.60  ? 115 TYR   D CG   1 
ATOM   8963  C  CD1  . TYR   D 1 135 ? 20.978  -18.308 -51.316 1.00 17.11  ? 115 TYR   D CD1  1 
ATOM   8964  C  CD2  . TYR   D 1 135 ? 19.952  -17.418 -53.273 1.00 17.12  ? 115 TYR   D CD2  1 
ATOM   8965  C  CE1  . TYR   D 1 135 ? 21.178  -17.035 -50.842 1.00 18.02  ? 115 TYR   D CE1  1 
ATOM   8966  C  CE2  . TYR   D 1 135 ? 20.124  -16.147 -52.796 1.00 17.43  ? 115 TYR   D CE2  1 
ATOM   8967  C  CZ   . TYR   D 1 135 ? 20.734  -15.963 -51.577 1.00 17.48  ? 115 TYR   D CZ   1 
ATOM   8968  O  OH   . TYR   D 1 135 ? 20.924  -14.687 -51.112 1.00 18.28  ? 115 TYR   D OH   1 
ATOM   8969  H  H    . TYR   D 1 135 ? 20.757  -19.747 -55.665 1.00 24.23  ? 115 TYR   D H    1 
ATOM   8970  H  HA   . TYR   D 1 135 ? 22.213  -20.184 -53.405 1.00 22.90  ? 115 TYR   D HA   1 
ATOM   8971  H  HB2  . TYR   D 1 135 ? 19.400  -19.913 -53.652 1.00 21.83  ? 115 TYR   D HB2  1 
ATOM   8972  H  HB3  . TYR   D 1 135 ? 20.070  -20.511 -52.339 1.00 21.83  ? 115 TYR   D HB3  1 
ATOM   8973  H  HD1  . TYR   D 1 135 ? 21.278  -19.036 -50.820 1.00 20.54  ? 115 TYR   D HD1  1 
ATOM   8974  H  HD2  . TYR   D 1 135 ? 19.539  -17.544 -54.096 1.00 20.55  ? 115 TYR   D HD2  1 
ATOM   8975  H  HE1  . TYR   D 1 135 ? 21.583  -16.901 -50.015 1.00 21.62  ? 115 TYR   D HE1  1 
ATOM   8976  H  HE2  . TYR   D 1 135 ? 19.840  -15.415 -53.295 1.00 20.92  ? 115 TYR   D HE2  1 
ATOM   8977  H  HH   . TYR   D 1 135 ? 21.322  -14.707 -50.372 1.00 21.94  ? 115 TYR   D HH   1 
ATOM   8978  N  N    . PRO   D 1 136 ? 21.742  -22.693 -53.259 1.00 19.12  ? 116 PRO   D N    1 
ATOM   8979  C  CA   . PRO   D 1 136 ? 21.548  -24.127 -53.475 1.00 19.48  ? 116 PRO   D CA   1 
ATOM   8980  C  C    . PRO   D 1 136 ? 20.060  -24.443 -53.499 1.00 18.59  ? 116 PRO   D C    1 
ATOM   8981  O  O    . PRO   D 1 136 ? 19.266  -23.836 -52.780 1.00 17.64  ? 116 PRO   D O    1 
ATOM   8982  C  CB   . PRO   D 1 136 ? 22.242  -24.773 -52.275 1.00 19.80  ? 116 PRO   D CB   1 
ATOM   8983  C  CG   . PRO   D 1 136 ? 23.140  -23.724 -51.734 1.00 20.44  ? 116 PRO   D CG   1 
ATOM   8984  C  CD   . PRO   D 1 136 ? 22.469  -22.420 -52.005 1.00 19.51  ? 116 PRO   D CD   1 
ATOM   8985  H  HA   . PRO   D 1 136 ? 21.967  -24.417 -54.300 1.00 23.39  ? 116 PRO   D HA   1 
ATOM   8986  H  HB2  . PRO   D 1 136 ? 21.580  -25.031 -51.615 1.00 23.76  ? 116 PRO   D HB2  1 
ATOM   8987  H  HB3  . PRO   D 1 136 ? 22.753  -25.543 -52.569 1.00 23.76  ? 116 PRO   D HB3  1 
ATOM   8988  H  HG2  . PRO   D 1 136 ? 23.254  -23.856 -50.780 1.00 24.54  ? 116 PRO   D HG2  1 
ATOM   8989  H  HG3  . PRO   D 1 136 ? 23.997  -23.766 -52.187 1.00 24.54  ? 116 PRO   D HG3  1 
ATOM   8990  H  HD2  . PRO   D 1 136 ? 21.849  -22.200 -51.292 1.00 23.42  ? 116 PRO   D HD2  1 
ATOM   8991  H  HD3  . PRO   D 1 136 ? 23.130  -21.722 -52.135 1.00 23.42  ? 116 PRO   D HD3  1 
ATOM   8992  N  N    . ARG   D 1 137 ? 19.691  -25.398 -54.343 1.00 19.14  ? 117 ARG   D N    1 
ATOM   8993  C  CA   . ARG   D 1 137 ? 18.324  -25.890 -54.329 1.00 20.23  ? 117 ARG   D CA   1 
ATOM   8994  C  C    . ARG   D 1 137 ? 17.997  -26.374 -52.924 1.00 19.30  ? 117 ARG   D C    1 
ATOM   8995  O  O    . ARG   D 1 137 ? 18.789  -27.079 -52.292 1.00 21.18  ? 117 ARG   D O    1 
ATOM   8996  C  CB   . ARG   D 1 137 ? 18.179  -27.038 -55.322 1.00 23.51  ? 117 ARG   D CB   1 
ATOM   8997  C  CG   . ARG   D 1 137 ? 16.749  -27.488 -55.496 1.00 26.90  ? 117 ARG   D CG   1 
ATOM   8998  C  CD   . ARG   D 1 137 ? 16.639  -28.781 -56.286 1.00 30.25  ? 117 ARG   D CD   1 
ATOM   8999  N  NE   . ARG   D 1 137 ? 15.243  -29.056 -56.609 1.00 32.93  ? 117 ARG   D NE   1 
ATOM   9000  C  CZ   . ARG   D 1 137 ? 14.634  -28.648 -57.713 1.00 34.47  ? 117 ARG   D CZ   1 
ATOM   9001  N  NH1  . ARG   D 1 137 ? 15.280  -27.964 -58.647 1.00 35.12  ? 117 ARG   D NH1  1 
ATOM   9002  N  NH2  . ARG   D 1 137 ? 13.350  -28.941 -57.889 1.00 35.24  ? 117 ARG   D NH2  1 
ATOM   9003  H  H    . ARG   D 1 137 ? 20.204  -25.771 -54.924 1.00 22.97  ? 117 ARG   D H    1 
ATOM   9004  H  HA   . ARG   D 1 137 ? 17.710  -25.179 -54.572 1.00 24.29  ? 117 ARG   D HA   1 
ATOM   9005  H  HB2  . ARG   D 1 137 ? 18.510  -26.750 -56.187 1.00 28.21  ? 117 ARG   D HB2  1 
ATOM   9006  H  HB3  . ARG   D 1 137 ? 18.695  -27.796 -55.005 1.00 28.21  ? 117 ARG   D HB3  1 
ATOM   9007  H  HG2  . ARG   D 1 137 ? 16.351  -27.636 -54.624 1.00 32.29  ? 117 ARG   D HG2  1 
ATOM   9008  H  HG3  . ARG   D 1 137 ? 16.258  -26.802 -55.974 1.00 32.29  ? 117 ARG   D HG3  1 
ATOM   9009  H  HD2  . ARG   D 1 137 ? 17.149  -28.708 -57.107 1.00 36.31  ? 117 ARG   D HD2  1 
ATOM   9010  H  HD3  . ARG   D 1 137 ? 16.975  -29.514 -55.747 1.00 36.31  ? 117 ARG   D HD3  1 
ATOM   9011  H  HE   . ARG   D 1 137 ? 14.784  -29.514 -56.044 1.00 39.52  ? 117 ARG   D HE   1 
ATOM   9012  H  HH11 . ARG   D 1 137 ? 16.110  -27.767 -58.547 1.00 42.14  ? 117 ARG   D HH11 1 
ATOM   9013  H  HH12 . ARG   D 1 137 ? 14.864  -27.711 -59.356 1.00 42.14  ? 117 ARG   D HH12 1 
ATOM   9014  H  HH21 . ARG   D 1 137 ? 12.924  -29.386 -57.289 1.00 42.30  ? 117 ARG   D HH21 1 
ATOM   9015  H  HH22 . ARG   D 1 137 ? 12.944  -28.684 -58.603 1.00 42.30  ? 117 ARG   D HH22 1 
ATOM   9016  N  N    . GLY   D 1 138 ? 16.832  -25.979 -52.423 1.00 17.75  ? 118 GLY   D N    1 
ATOM   9017  C  CA   . GLY   D 1 138 ? 16.428  -26.322 -51.080 1.00 17.11  ? 118 GLY   D CA   1 
ATOM   9018  C  C    . GLY   D 1 138 ? 15.003  -26.829 -51.054 1.00 15.26  ? 118 GLY   D C    1 
ATOM   9019  O  O    . GLY   D 1 138 ? 14.323  -26.885 -52.075 1.00 15.63  ? 118 GLY   D O    1 
ATOM   9020  H  H    . GLY   D 1 138 ? 16.256  -25.506 -52.852 1.00 21.31  ? 118 GLY   D H    1 
ATOM   9021  H  HA2  . GLY   D 1 138 ? 17.008  -27.013 -50.724 1.00 20.54  ? 118 GLY   D HA2  1 
ATOM   9022  H  HA3  . GLY   D 1 138 ? 16.490  -25.539 -50.510 1.00 20.54  ? 118 GLY   D HA3  1 
ATOM   9023  N  N    . GLN   D 1 139 ? 14.575  -27.202 -49.864 1.00 15.29  ? 119 GLN   D N    1 
ATOM   9024  C  CA   . GLN   D 1 139 ? 13.189  -27.558 -49.617 1.00 15.10  ? 119 GLN   D CA   1 
ATOM   9025  C  C    . GLN   D 1 139 ? 12.667  -26.550 -48.613 1.00 14.90  ? 119 GLN   D C    1 
ATOM   9026  O  O    . GLN   D 1 139 ? 13.225  -26.409 -47.520 1.00 17.66  ? 119 GLN   D O    1 
ATOM   9027  C  CB   . GLN   D 1 139 ? 13.018  -28.982 -49.092 1.00 18.10  ? 119 GLN   D CB   1 
ATOM   9028  C  CG   . GLN   D 1 139 ? 11.537  -29.412 -49.024 1.00 22.52  ? 119 GLN   D CG   1 
ATOM   9029  C  CD   . GLN   D 1 139 ? 10.901  -29.576 -50.415 1.00 25.46  ? 119 GLN   D CD   1 
ATOM   9030  O  OE1  . GLN   D 1 139 ? 11.590  -29.505 -51.432 1.00 26.06  ? 119 GLN   D OE1  1 
ATOM   9031  N  NE2  . GLN   D 1 139 ? 9.589   -29.796 -50.454 1.00 26.59  ? 119 GLN   D NE2  1 
ATOM   9032  H  H    . GLN   D 1 139 ? 15.077  -27.259 -49.168 1.00 18.36  ? 119 GLN   D H    1 
ATOM   9033  H  HA   . GLN   D 1 139 ? 12.677  -27.468 -50.436 1.00 18.13  ? 119 GLN   D HA   1 
ATOM   9034  H  HB2  . GLN   D 1 139 ? 13.483  -29.595 -49.683 1.00 21.72  ? 119 GLN   D HB2  1 
ATOM   9035  H  HB3  . GLN   D 1 139 ? 13.388  -29.037 -48.197 1.00 21.72  ? 119 GLN   D HB3  1 
ATOM   9036  H  HG2  . GLN   D 1 139 ? 11.477  -30.265 -48.565 1.00 27.03  ? 119 GLN   D HG2  1 
ATOM   9037  H  HG3  . GLN   D 1 139 ? 11.032  -28.740 -48.540 1.00 27.03  ? 119 GLN   D HG3  1 
ATOM   9038  H  HE21 . GLN   D 1 139 ? 9.138   -29.840 -49.723 1.00 31.92  ? 119 GLN   D HE21 1 
ATOM   9039  H  HE22 . GLN   D 1 139 ? 9.192   -29.894 -51.210 1.00 31.92  ? 119 GLN   D HE22 1 
ATOM   9040  N  N    . TYR   D 1 140 ? 11.638  -25.830 -48.994 1.00 12.68  ? 120 TYR   D N    1 
ATOM   9041  C  CA   . TYR   D 1 140 ? 11.092  -24.739 -48.206 1.00 12.39  ? 120 TYR   D CA   1 
ATOM   9042  C  C    . TYR   D 1 140 ? 9.730   -25.147 -47.679 1.00 12.37  ? 120 TYR   D C    1 
ATOM   9043  O  O    . TYR   D 1 140 ? 8.860   -25.550 -48.446 1.00 13.13  ? 120 TYR   D O    1 
ATOM   9044  C  CB   . TYR   D 1 140 ? 11.030  -23.476 -49.070 1.00 12.20  ? 120 TYR   D CB   1 
ATOM   9045  C  CG   . TYR   D 1 140 ? 10.372  -22.269 -48.452 1.00 11.45  ? 120 TYR   D CG   1 
ATOM   9046  C  CD1  . TYR   D 1 140 ? 10.543  -21.957 -47.121 1.00 11.24  ? 120 TYR   D CD1  1 
ATOM   9047  C  CD2  . TYR   D 1 140 ? 9.607   -21.407 -49.234 1.00 11.16  ? 120 TYR   D CD2  1 
ATOM   9048  C  CE1  . TYR   D 1 140 ? 9.947   -20.845 -46.574 1.00 11.59  ? 120 TYR   D CE1  1 
ATOM   9049  C  CE2  . TYR   D 1 140 ? 9.018   -20.298 -48.704 1.00 11.01  ? 120 TYR   D CE2  1 
ATOM   9050  C  CZ   . TYR   D 1 140 ? 9.192   -20.019 -47.366 1.00 10.82  ? 120 TYR   D CZ   1 
ATOM   9051  O  OH   . TYR   D 1 140 ? 8.590   -18.927 -46.817 1.00 11.25  ? 120 TYR   D OH   1 
ATOM   9052  H  H    . TYR   D 1 140 ? 11.219  -25.956 -49.734 1.00 15.22  ? 120 TYR   D H    1 
ATOM   9053  H  HA   . TYR   D 1 140 ? 11.672  -24.563 -47.449 1.00 14.87  ? 120 TYR   D HA   1 
ATOM   9054  H  HB2  . TYR   D 1 140 ? 11.937  -23.222 -49.301 1.00 14.65  ? 120 TYR   D HB2  1 
ATOM   9055  H  HB3  . TYR   D 1 140 ? 10.540  -23.687 -49.880 1.00 14.65  ? 120 TYR   D HB3  1 
ATOM   9056  H  HD1  . TYR   D 1 140 ? 11.054  -22.516 -46.581 1.00 13.50  ? 120 TYR   D HD1  1 
ATOM   9057  H  HD2  . TYR   D 1 140 ? 9.490   -21.596 -50.137 1.00 13.40  ? 120 TYR   D HD2  1 
ATOM   9058  H  HE1  . TYR   D 1 140 ? 10.059  -20.652 -45.671 1.00 13.92  ? 120 TYR   D HE1  1 
ATOM   9059  H  HE2  . TYR   D 1 140 ? 8.498   -19.741 -49.237 1.00 13.22  ? 120 TYR   D HE2  1 
ATOM   9060  H  HH   . TYR   D 1 140 ? 8.161   -18.509 -47.406 1.00 13.51  ? 120 TYR   D HH   1 
ATOM   9061  N  N    . ARG   D 1 141 ? 9.572   -25.058 -46.363 1.00 11.47  ? 121 ARG   D N    1 
ATOM   9062  C  CA   . ARG   D 1 141 ? 8.308   -25.255 -45.676 1.00 11.18  ? 121 ARG   D CA   1 
ATOM   9063  C  C    . ARG   D 1 141 ? 8.064   -24.044 -44.801 1.00 10.33  ? 121 ARG   D C    1 
ATOM   9064  O  O    . ARG   D 1 141 ? 8.977   -23.548 -44.147 1.00 12.69  ? 121 ARG   D O    1 
ATOM   9065  C  CB   . ARG   D 1 141 ? 8.354   -26.500 -44.777 1.00 12.85  ? 121 ARG   D CB   1 
ATOM   9066  C  CG   . ARG   D 1 141 ? 8.614   -27.795 -45.544 1.00 13.70  ? 121 ARG   D CG   1 
ATOM   9067  C  CD   . ARG   D 1 141 ? 8.744   -28.996 -44.611 1.00 15.89  ? 121 ARG   D CD   1 
ATOM   9068  N  NE   . ARG   D 1 141 ? 7.584   -29.132 -43.745 1.00 18.00  ? 121 ARG   D NE   1 
ATOM   9069  C  CZ   . ARG   D 1 141 ? 6.424   -29.660 -44.121 1.00 20.06  ? 121 ARG   D CZ   1 
ATOM   9070  N  NH1  . ARG   D 1 141 ? 6.250   -30.153 -45.338 1.00 19.48  ? 121 ARG   D NH1  1 
ATOM   9071  N  NH2  . ARG   D 1 141 ? 5.418   -29.686 -43.257 1.00 22.13  ? 121 ARG   D NH2  1 
ATOM   9072  H  H    . ARG   D 1 141 ? 10.217  -24.875 -45.825 1.00 13.77  ? 121 ARG   D H    1 
ATOM   9073  H  HA   . ARG   D 1 141 ? 7.584   -25.344 -46.315 1.00 13.42  ? 121 ARG   D HA   1 
ATOM   9074  H  HB2  . ARG   D 1 141 ? 9.065   -26.391 -44.127 1.00 15.42  ? 121 ARG   D HB2  1 
ATOM   9075  H  HB3  . ARG   D 1 141 ? 7.502   -26.588 -44.322 1.00 15.42  ? 121 ARG   D HB3  1 
ATOM   9076  H  HG2  . ARG   D 1 141 ? 7.874   -27.961 -46.149 1.00 16.45  ? 121 ARG   D HG2  1 
ATOM   9077  H  HG3  . ARG   D 1 141 ? 9.441   -27.709 -46.043 1.00 16.45  ? 121 ARG   D HG3  1 
ATOM   9078  H  HD2  . ARG   D 1 141 ? 8.829   -29.805 -45.139 1.00 19.07  ? 121 ARG   D HD2  1 
ATOM   9079  H  HD3  . ARG   D 1 141 ? 9.527   -28.880 -44.051 1.00 19.07  ? 121 ARG   D HD3  1 
ATOM   9080  H  HE   . ARG   D 1 141 ? 7.653   -28.852 -42.935 1.00 21.60  ? 121 ARG   D HE   1 
ATOM   9081  H  HH11 . ARG   D 1 141 ? 6.894   -30.139 -45.907 1.00 23.39  ? 121 ARG   D HH11 1 
ATOM   9082  H  HH12 . ARG   D 1 141 ? 5.490   -30.490 -45.559 1.00 23.39  ? 121 ARG   D HH12 1 
ATOM   9083  H  HH21 . ARG   D 1 141 ? 5.523   -29.369 -42.465 1.00 26.56  ? 121 ARG   D HH21 1 
ATOM   9084  H  HH22 . ARG   D 1 141 ? 4.663   -30.027 -43.487 1.00 26.56  ? 121 ARG   D HH22 1 
ATOM   9085  N  N    . ASN   D 1 142 ? 6.831   -23.561 -44.774 1.00 9.93   ? 122 ASN   D N    1 
ATOM   9086  C  CA   . ASN   D 1 142 ? 6.546   -22.467 -43.867 1.00 10.07  ? 122 ASN   D CA   1 
ATOM   9087  C  C    . ASN   D 1 142 ? 5.062   -22.417 -43.558 1.00 10.06  ? 122 ASN   D C    1 
ATOM   9088  O  O    . ASN   D 1 142 ? 4.233   -22.990 -44.262 1.00 10.80  ? 122 ASN   D O    1 
ATOM   9089  C  CB   . ASN   D 1 142 ? 6.990   -21.126 -44.450 1.00 10.31  ? 122 ASN   D CB   1 
ATOM   9090  C  CG   . ASN   D 1 142 ? 7.546   -20.193 -43.417 1.00 10.92  ? 122 ASN   D CG   1 
ATOM   9091  O  OD1  . ASN   D 1 142 ? 7.409   -20.422 -42.221 1.00 11.54  ? 122 ASN   D OD1  1 
ATOM   9092  N  ND2  . ASN   D 1 142 ? 8.196   -19.123 -43.878 1.00 10.88  ? 122 ASN   D ND2  1 
ATOM   9093  H  H    . ASN   D 1 142 ? 6.169   -23.836 -45.249 1.00 11.92  ? 122 ASN   D H    1 
ATOM   9094  H  HA   . ASN   D 1 142 ? 7.022   -22.614 -43.035 1.00 12.09  ? 122 ASN   D HA   1 
ATOM   9095  H  HB2  . ASN   D 1 142 ? 7.674   -21.281 -45.118 1.00 12.38  ? 122 ASN   D HB2  1 
ATOM   9096  H  HB3  . ASN   D 1 142 ? 6.226   -20.690 -44.851 1.00 12.38  ? 122 ASN   D HB3  1 
ATOM   9097  H  HD21 . ASN   D 1 142 ? 8.535   -18.556 -43.328 1.00 13.07  ? 122 ASN   D HD21 1 
ATOM   9098  H  HD22 . ASN   D 1 142 ? 8.272   -18.998 -44.725 1.00 13.07  ? 122 ASN   D HD22 1 
ATOM   9099  N  N    . HIS   D 1 143 ? 4.760   -21.734 -42.474 1.00 10.07  ? 123 HIS   D N    1 
ATOM   9100  C  CA   . HIS   D 1 143 ? 3.394   -21.374 -42.139 1.00 9.64   ? 123 HIS   D CA   1 
ATOM   9101  C  C    . HIS   D 1 143 ? 3.078   -20.013 -42.751 1.00 9.31   ? 123 HIS   D C    1 
ATOM   9102  O  O    . HIS   D 1 143 ? 3.942   -19.136 -42.822 1.00 9.90   ? 123 HIS   D O    1 
ATOM   9103  C  CB   . HIS   D 1 143 ? 3.317   -21.295 -40.624 1.00 9.64   ? 123 HIS   D CB   1 
ATOM   9104  C  CG   . HIS   D 1 143 ? 2.003   -20.847 -40.107 1.00 10.11  ? 123 HIS   D CG   1 
ATOM   9105  N  ND1  . HIS   D 1 143 ? 1.721   -19.521 -39.875 1.00 10.88  ? 123 HIS   D ND1  1 
ATOM   9106  C  CD2  . HIS   D 1 143 ? 0.903   -21.545 -39.740 1.00 11.69  ? 123 HIS   D CD2  1 
ATOM   9107  C  CE1  . HIS   D 1 143 ? 0.500   -19.421 -39.388 1.00 11.28  ? 123 HIS   D CE1  1 
ATOM   9108  N  NE2  . HIS   D 1 143 ? -0.016  -20.632 -39.296 1.00 11.34  ? 123 HIS   D NE2  1 
ATOM   9109  H  H    . HIS   D 1 143 ? 5.340   -21.460 -41.901 1.00 12.10  ? 123 HIS   D H    1 
ATOM   9110  H  HA   . HIS   D 1 143 ? 2.769   -22.039 -42.468 1.00 11.58  ? 123 HIS   D HA   1 
ATOM   9111  H  HB2  . HIS   D 1 143 ? 3.494   -22.175 -40.257 1.00 11.58  ? 123 HIS   D HB2  1 
ATOM   9112  H  HB3  . HIS   D 1 143 ? 3.987   -20.668 -40.310 1.00 11.58  ? 123 HIS   D HB3  1 
ATOM   9113  H  HD2  . HIS   D 1 143 ? 0.795   -22.468 -39.776 1.00 14.04  ? 123 HIS   D HD2  1 
ATOM   9114  H  HE1  . HIS   D 1 143 ? 0.071   -18.629 -39.157 1.00 13.55  ? 123 HIS   D HE1  1 
ATOM   9115  H  HE2  . HIS   D 1 143 ? -0.807  -20.817 -39.015 1.00 13.62  ? 123 HIS   D HE2  1 
ATOM   9116  N  N    . PHE   D 1 144 ? 1.843   -19.847 -43.225 1.00 9.06   ? 124 PHE   D N    1 
ATOM   9117  C  CA   . PHE   D 1 144 ? 1.443   -18.627 -43.887 1.00 9.31   ? 124 PHE   D CA   1 
ATOM   9118  C  C    . PHE   D 1 144 ? 0.069   -18.177 -43.437 1.00 8.97   ? 124 PHE   D C    1 
ATOM   9119  O  O    . PHE   D 1 144 ? -0.802  -18.989 -43.115 1.00 10.15  ? 124 PHE   D O    1 
ATOM   9120  C  CB   . PHE   D 1 144 ? 1.338   -18.810 -45.408 1.00 9.81   ? 124 PHE   D CB   1 
ATOM   9121  C  CG   . PHE   D 1 144 ? 2.645   -19.041 -46.089 1.00 9.98   ? 124 PHE   D CG   1 
ATOM   9122  C  CD1  . PHE   D 1 144 ? 3.238   -20.289 -46.088 1.00 10.44  ? 124 PHE   D CD1  1 
ATOM   9123  C  CD2  . PHE   D 1 144 ? 3.260   -18.011 -46.781 1.00 10.43  ? 124 PHE   D CD2  1 
ATOM   9124  C  CE1  . PHE   D 1 144 ? 4.434   -20.500 -46.742 1.00 11.13  ? 124 PHE   D CE1  1 
ATOM   9125  C  CE2  . PHE   D 1 144 ? 4.453   -18.215 -47.437 1.00 11.34  ? 124 PHE   D CE2  1 
ATOM   9126  C  CZ   . PHE   D 1 144 ? 5.046   -19.459 -47.415 1.00 11.15  ? 124 PHE   D CZ   1 
ATOM   9127  H  H    . PHE   D 1 144 ? 1.219   -20.437 -43.171 1.00 10.88  ? 124 PHE   D H    1 
ATOM   9128  H  HA   . PHE   D 1 144 ? 2.080   -17.921 -43.699 1.00 11.18  ? 124 PHE   D HA   1 
ATOM   9129  H  HB2  . PHE   D 1 144 ? 0.771   -19.575 -45.591 1.00 11.77  ? 124 PHE   D HB2  1 
ATOM   9130  H  HB3  . PHE   D 1 144 ? 0.943   -18.011 -45.791 1.00 11.77  ? 124 PHE   D HB3  1 
ATOM   9131  H  HD1  . PHE   D 1 144 ? 2.831   -20.992 -45.634 1.00 12.54  ? 124 PHE   D HD1  1 
ATOM   9132  H  HD2  . PHE   D 1 144 ? 2.865   -17.169 -46.797 1.00 12.52  ? 124 PHE   D HD2  1 
ATOM   9133  H  HE1  . PHE   D 1 144 ? 4.831   -21.341 -46.726 1.00 13.37  ? 124 PHE   D HE1  1 
ATOM   9134  H  HE2  . PHE   D 1 144 ? 4.862   -17.512 -47.888 1.00 13.62  ? 124 PHE   D HE2  1 
ATOM   9135  H  HZ   . PHE   D 1 144 ? 5.853   -19.599 -47.856 1.00 13.38  ? 124 PHE   D HZ   1 
ATOM   9136  N  N    . LEU   D 1 145 ? -0.112  -16.868 -43.456 1.00 8.63   ? 125 LEU   D N    1 
ATOM   9137  C  CA   . LEU   D 1 145 ? -1.426  -16.249 -43.417 1.00 8.93   ? 125 LEU   D CA   1 
ATOM   9138  C  C    . LEU   D 1 145 ? -1.605  -15.502 -44.723 1.00 9.13   ? 125 LEU   D C    1 
ATOM   9139  O  O    . LEU   D 1 145 ? -0.689  -14.824 -45.176 1.00 9.99   ? 125 LEU   D O    1 
ATOM   9140  C  CB   . LEU   D 1 145 ? -1.532  -15.263 -42.242 1.00 10.35  ? 125 LEU   D CB   1 
ATOM   9141  C  CG   . LEU   D 1 145 ? -1.265  -15.964 -40.896 1.00 13.68  ? 125 LEU   D CG   1 
ATOM   9142  C  CD1  . LEU   D 1 145 ? -1.154  -14.960 -39.790 1.00 14.64  ? 125 LEU   D CD1  1 
ATOM   9143  C  CD2  . LEU   D 1 145 ? -2.274  -16.999 -40.572 1.00 14.02  ? 125 LEU   D CD2  1 
ATOM   9144  H  H    . LEU   D 1 145 ? 0.532   -16.299 -43.492 1.00 10.36  ? 125 LEU   D H    1 
ATOM   9145  H  HA   . LEU   D 1 145 ? -2.115  -16.925 -43.335 1.00 10.73  ? 125 LEU   D HA   1 
ATOM   9146  H  HB2  . LEU   D 1 145 ? -0.875  -14.559 -42.354 1.00 12.43  ? 125 LEU   D HB2  1 
ATOM   9147  H  HB3  . LEU   D 1 145 ? -2.426  -14.888 -42.218 1.00 12.43  ? 125 LEU   D HB3  1 
ATOM   9148  H  HG   . LEU   D 1 145 ? -0.408  -16.413 -40.955 1.00 16.43  ? 125 LEU   D HG   1 
ATOM   9149  H  HD11 . LEU   D 1 145 ? -1.051  -15.429 -38.947 1.00 17.57  ? 125 LEU   D HD11 1 
ATOM   9150  H  HD12 . LEU   D 1 145 ? -0.381  -14.398 -39.952 1.00 17.57  ? 125 LEU   D HD12 1 
ATOM   9151  H  HD13 . LEU   D 1 145 ? -1.960  -14.420 -39.772 1.00 17.57  ? 125 LEU   D HD13 1 
ATOM   9152  H  HD21 . LEU   D 1 145 ? -2.118  -17.322 -39.671 1.00 16.83  ? 125 LEU   D HD21 1 
ATOM   9153  H  HD22 . LEU   D 1 145 ? -3.159  -16.606 -40.634 1.00 16.83  ? 125 LEU   D HD22 1 
ATOM   9154  H  HD23 . LEU   D 1 145 ? -2.192  -17.730 -41.203 1.00 16.83  ? 125 LEU   D HD23 1 
ATOM   9155  N  N    . HIS   D 1 146 ? -2.773  -15.637 -45.333 1.00 9.55   ? 126 HIS   D N    1 
ATOM   9156  C  CA   . HIS   D 1 146 ? -3.105  -14.865 -46.518 1.00 10.11  ? 126 HIS   D CA   1 
ATOM   9157  C  C    . HIS   D 1 146 ? -4.286  -13.967 -46.217 1.00 10.11  ? 126 HIS   D C    1 
ATOM   9158  O  O    . HIS   D 1 146 ? -5.208  -14.360 -45.497 1.00 10.57  ? 126 HIS   D O    1 
ATOM   9159  C  CB   . HIS   D 1 146 ? -3.519  -15.716 -47.706 1.00 9.99   ? 126 HIS   D CB   1 
ATOM   9160  C  CG   . HIS   D 1 146 ? -2.429  -16.543 -48.286 1.00 10.62  ? 126 HIS   D CG   1 
ATOM   9161  N  ND1  . HIS   D 1 146 ? -1.935  -16.312 -49.553 1.00 10.86  ? 126 HIS   D ND1  1 
ATOM   9162  C  CD2  . HIS   D 1 146 ? -1.811  -17.653 -47.828 1.00 10.89  ? 126 HIS   D CD2  1 
ATOM   9163  C  CE1  . HIS   D 1 146 ? -1.018  -17.225 -49.826 1.00 11.19  ? 126 HIS   D CE1  1 
ATOM   9164  N  NE2  . HIS   D 1 146 ? -0.935  -18.055 -48.800 1.00 10.45  ? 126 HIS   D NE2  1 
ATOM   9165  H  H    . HIS   D 1 146 ? -3.395  -16.173 -45.078 1.00 11.47  ? 126 HIS   D H    1 
ATOM   9166  H  HA   . HIS   D 1 146 ? -2.351  -14.316 -46.776 1.00 12.14  ? 126 HIS   D HA   1 
ATOM   9167  H  HB2  . HIS   D 1 146 ? -4.227  -16.315 -47.427 1.00 11.99  ? 126 HIS   D HB2  1 
ATOM   9168  H  HB3  . HIS   D 1 146 ? -3.846  -15.130 -48.406 1.00 11.99  ? 126 HIS   D HB3  1 
ATOM   9169  H  HD2  . HIS   D 1 146 ? -1.948  -18.062 -47.004 1.00 13.07  ? 126 HIS   D HD2  1 
ATOM   9170  H  HE1  . HIS   D 1 146 ? -0.523  -17.280 -50.611 1.00 13.44  ? 126 HIS   D HE1  1 
ATOM   9171  H  HE2  . HIS   D 1 146 ? -0.401  -18.726 -48.743 1.00 12.55  ? 126 HIS   D HE2  1 
ATOM   9172  N  N    . SER   D 1 147 ? -4.254  -12.783 -46.798 1.00 9.21   ? 127 SER   D N    1 
ATOM   9173  C  CA   . SER   D 1 147 ? -5.369  -11.853 -46.810 1.00 9.33   ? 127 SER   D CA   1 
ATOM   9174  C  C    . SER   D 1 147 ? -5.857  -11.740 -48.241 1.00 9.79   ? 127 SER   D C    1 
ATOM   9175  O  O    . SER   D 1 147 ? -5.048  -11.546 -49.152 1.00 10.00  ? 127 SER   D O    1 
ATOM   9176  C  CB   . SER   D 1 147 ? -4.854  -10.496 -46.332 1.00 9.92   ? 127 SER   D CB   1 
ATOM   9177  O  OG   . SER   D 1 147 ? -5.857  -9.504  -46.407 1.00 10.71  ? 127 SER   D OG   1 
ATOM   9178  H  H    . SER   D 1 147 ? -3.563  -12.481 -47.212 1.00 11.06  ? 127 SER   D H    1 
ATOM   9179  H  HA   . SER   D 1 147 ? -6.088  -12.159 -46.235 1.00 11.20  ? 127 SER   D HA   1 
ATOM   9180  H  HB2  . SER   D 1 147 ? -4.555  -10.575 -45.417 1.00 11.91  ? 127 SER   D HB2  1 
ATOM   9181  H  HB3  . SER   D 1 147 ? -4.111  -10.230 -46.896 1.00 11.91  ? 127 SER   D HB3  1 
ATOM   9182  H  HG   . SER   D 1 147 ? -6.080  -9.379  -47.207 1.00 12.86  ? 127 SER   D HG   1 
ATOM   9183  N  N    . PHE   D 1 148 ? -7.171  -11.858 -48.436 1.00 10.39  ? 128 PHE   D N    1 
ATOM   9184  C  CA   . PHE   D 1 148 ? -7.789  -11.674 -49.738 1.00 11.14  ? 128 PHE   D CA   1 
ATOM   9185  C  C    . PHE   D 1 148 ? -8.869  -10.616 -49.632 1.00 11.84  ? 128 PHE   D C    1 
ATOM   9186  O  O    . PHE   D 1 148 ? -9.844  -10.789 -48.894 1.00 12.39  ? 128 PHE   D O    1 
ATOM   9187  C  CB   . PHE   D 1 148 ? -8.434  -12.959 -50.259 1.00 11.73  ? 128 PHE   D CB   1 
ATOM   9188  C  CG   . PHE   D 1 148 ? -7.454  -14.034 -50.591 1.00 11.25  ? 128 PHE   D CG   1 
ATOM   9189  C  CD1  . PHE   D 1 148 ? -7.062  -14.939 -49.634 1.00 11.48  ? 128 PHE   D CD1  1 
ATOM   9190  C  CD2  . PHE   D 1 148 ? -6.960  -14.162 -51.881 1.00 11.77  ? 128 PHE   D CD2  1 
ATOM   9191  C  CE1  . PHE   D 1 148 ? -6.151  -15.926 -49.940 1.00 12.17  ? 128 PHE   D CE1  1 
ATOM   9192  C  CE2  . PHE   D 1 148 ? -6.067  -15.162 -52.184 1.00 12.03  ? 128 PHE   D CE2  1 
ATOM   9193  C  CZ   . PHE   D 1 148 ? -5.675  -16.047 -51.210 1.00 11.49  ? 128 PHE   D CZ   1 
ATOM   9194  H  H    . PHE   D 1 148 ? -7.733  -12.048 -47.813 1.00 12.47  ? 128 PHE   D H    1 
ATOM   9195  H  HA   . PHE   D 1 148 ? -7.125  -11.377 -50.380 1.00 13.37  ? 128 PHE   D HA   1 
ATOM   9196  H  HB2  . PHE   D 1 148 ? -9.034  -13.305 -49.580 1.00 14.09  ? 128 PHE   D HB2  1 
ATOM   9197  H  HB3  . PHE   D 1 148 ? -8.933  -12.754 -51.065 1.00 14.09  ? 128 PHE   D HB3  1 
ATOM   9198  H  HD1  . PHE   D 1 148 ? -7.384  -14.861 -48.765 1.00 13.79  ? 128 PHE   D HD1  1 
ATOM   9199  H  HD2  . PHE   D 1 148 ? -7.227  -13.563 -52.541 1.00 14.13  ? 128 PHE   D HD2  1 
ATOM   9200  H  HE1  . PHE   D 1 148 ? -5.887  -16.533 -49.286 1.00 14.61  ? 128 PHE   D HE1  1 
ATOM   9201  H  HE2  . PHE   D 1 148 ? -5.731  -15.241 -53.048 1.00 14.44  ? 128 PHE   D HE2  1 
ATOM   9202  H  HZ   . PHE   D 1 148 ? -5.066  -16.720 -51.414 1.00 13.79  ? 128 PHE   D HZ   1 
ATOM   9203  N  N    . ARG   D 1 149 ? -8.719  -9.552  -50.396 1.00 12.30  ? 129 ARG   D N    1 
ATOM   9204  C  CA   . ARG   D 1 149 ? -9.740  -8.524  -50.494 1.00 12.89  ? 129 ARG   D CA   1 
ATOM   9205  C  C    . ARG   D 1 149 ? -10.273 -8.526  -51.916 1.00 13.27  ? 129 ARG   D C    1 
ATOM   9206  O  O    . ARG   D 1 149 ? -9.492  -8.581  -52.868 1.00 13.90  ? 129 ARG   D O    1 
ATOM   9207  C  CB   . ARG   D 1 149 ? -9.184  -7.152  -50.131 1.00 14.19  ? 129 ARG   D CB   1 
ATOM   9208  C  CG   . ARG   D 1 149 ? -8.750  -7.087  -48.691 1.00 15.42  ? 129 ARG   D CG   1 
ATOM   9209  C  CD   . ARG   D 1 149 ? -8.369  -5.692  -48.267 1.00 16.97  ? 129 ARG   D CD   1 
ATOM   9210  N  NE   . ARG   D 1 149 ? -9.551  -4.850  -48.152 1.00 19.72  ? 129 ARG   D NE   1 
ATOM   9211  C  CZ   . ARG   D 1 149 ? -9.537  -3.588  -47.751 1.00 22.16  ? 129 ARG   D CZ   1 
ATOM   9212  N  NH1  . ARG   D 1 149 ? -8.403  -2.962  -47.483 1.00 23.97  ? 129 ARG   D NH1  1 
ATOM   9213  N  NH2  . ARG   D 1 149 ? -10.692 -2.942  -47.608 1.00 22.89  ? 129 ARG   D NH2  1 
ATOM   9214  H  H    . ARG   D 1 149 ? -8.023  -9.398  -50.877 1.00 14.77  ? 129 ARG   D H    1 
ATOM   9215  H  HA   . ARG   D 1 149 ? -10.466 -8.729  -49.889 1.00 15.48  ? 129 ARG   D HA   1 
ATOM   9216  H  HB2  . ARG   D 1 149 ? -8.413  -6.962  -50.689 1.00 17.03  ? 129 ARG   D HB2  1 
ATOM   9217  H  HB3  . ARG   D 1 149 ? -9.871  -6.482  -50.271 1.00 17.03  ? 129 ARG   D HB3  1 
ATOM   9218  H  HG2  . ARG   D 1 149 ? -9.480  -7.384  -48.126 1.00 18.51  ? 129 ARG   D HG2  1 
ATOM   9219  H  HG3  . ARG   D 1 149 ? -7.978  -7.661  -48.566 1.00 18.51  ? 129 ARG   D HG3  1 
ATOM   9220  H  HD2  . ARG   D 1 149 ? -7.930  -5.725  -47.403 1.00 20.37  ? 129 ARG   D HD2  1 
ATOM   9221  H  HD3  . ARG   D 1 149 ? -7.779  -5.303  -48.931 1.00 20.37  ? 129 ARG   D HD3  1 
ATOM   9222  H  HE   . ARG   D 1 149 ? -10.311 -5.196  -48.359 1.00 23.67  ? 129 ARG   D HE   1 
ATOM   9223  H  HH11 . ARG   D 1 149 ? -7.652  -3.372  -47.569 1.00 28.77  ? 129 ARG   D HH11 1 
ATOM   9224  H  HH12 . ARG   D 1 149 ? -8.417  -2.142  -47.224 1.00 28.77  ? 129 ARG   D HH12 1 
ATOM   9225  H  HH21 . ARG   D 1 149 ? -11.433 -3.342  -47.782 1.00 27.47  ? 129 ARG   D HH21 1 
ATOM   9226  H  HH22 . ARG   D 1 149 ? -10.697 -2.121  -47.352 1.00 27.47  ? 129 ARG   D HH22 1 
ATOM   9227  N  N    . PHE   D 1 150 ? -11.595 -8.478  -52.047 1.00 14.10  ? 130 PHE   D N    1 
ATOM   9228  C  CA   . PHE   D 1 150 ? -12.296 -8.630  -53.307 1.00 15.09  ? 130 PHE   D CA   1 
ATOM   9229  C  C    . PHE   D 1 150 ? -12.934 -7.326  -53.747 1.00 16.40  ? 130 PHE   D C    1 
ATOM   9230  O  O    . PHE   D 1 150 ? -13.297 -6.464  -52.935 1.00 17.43  ? 130 PHE   D O    1 
ATOM   9231  C  CB   . PHE   D 1 150 ? -13.383 -9.699  -53.187 1.00 15.08  ? 130 PHE   D CB   1 
ATOM   9232  C  CG   . PHE   D 1 150 ? -12.838 -11.090 -53.187 1.00 14.97  ? 130 PHE   D CG   1 
ATOM   9233  C  CD1  . PHE   D 1 150 ? -12.294 -11.640 -52.045 1.00 15.12  ? 130 PHE   D CD1  1 
ATOM   9234  C  CD2  . PHE   D 1 150 ? -12.851 -11.834 -54.337 1.00 15.23  ? 130 PHE   D CD2  1 
ATOM   9235  C  CE1  . PHE   D 1 150 ? -11.763 -12.917 -52.066 1.00 15.28  ? 130 PHE   D CE1  1 
ATOM   9236  C  CE2  . PHE   D 1 150 ? -12.334 -13.098 -54.362 1.00 16.21  ? 130 PHE   D CE2  1 
ATOM   9237  C  CZ   . PHE   D 1 150 ? -11.784 -13.643 -53.226 1.00 15.55  ? 130 PHE   D CZ   1 
ATOM   9238  H  H    . PHE   D 1 150 ? -12.128 -8.352  -51.384 1.00 16.93  ? 130 PHE   D H    1 
ATOM   9239  H  HA   . PHE   D 1 150 ? -11.668 -8.909  -53.991 1.00 18.11  ? 130 PHE   D HA   1 
ATOM   9240  H  HB2  . PHE   D 1 150 ? -13.865 -9.567  -52.355 1.00 18.10  ? 130 PHE   D HB2  1 
ATOM   9241  H  HB3  . PHE   D 1 150 ? -13.991 -9.616  -53.938 1.00 18.10  ? 130 PHE   D HB3  1 
ATOM   9242  H  HD1  . PHE   D 1 150 ? -12.269 -11.143 -51.260 1.00 18.15  ? 130 PHE   D HD1  1 
ATOM   9243  H  HD2  . PHE   D 1 150 ? -13.211 -11.471 -55.114 1.00 18.28  ? 130 PHE   D HD2  1 
ATOM   9244  H  HE1  . PHE   D 1 150 ? -11.400 -13.284 -51.293 1.00 18.34  ? 130 PHE   D HE1  1 
ATOM   9245  H  HE2  . PHE   D 1 150 ? -12.351 -13.590 -55.151 1.00 19.46  ? 130 PHE   D HE2  1 
ATOM   9246  H  HZ   . PHE   D 1 150 ? -11.441 -14.507 -53.242 1.00 18.66  ? 130 PHE   D HZ   1 
ATOM   9247  N  N    . GLU   D 1 151 ? -13.097 -7.214  -55.060 1.00 17.30  ? 131 GLU   D N    1 
ATOM   9248  C  CA   . GLU   D 1 151 ? -13.874 -6.143  -55.669 1.00 18.91  ? 131 GLU   D CA   1 
ATOM   9249  C  C    . GLU   D 1 151 ? -14.573 -6.730  -56.885 1.00 18.42  ? 131 GLU   D C    1 
ATOM   9250  O  O    . GLU   D 1 151 ? -13.924 -7.302  -57.763 1.00 18.47  ? 131 GLU   D O    1 
ATOM   9251  C  CB   . GLU   D 1 151 ? -12.954 -4.995  -56.076 1.00 22.39  ? 131 GLU   D CB   1 
ATOM   9252  C  CG   . GLU   D 1 151 ? -13.618 -3.870  -56.835 1.00 26.55  ? 131 GLU   D CG   1 
ATOM   9253  C  CD   . GLU   D 1 151 ? -12.605 -2.800  -57.196 1.00 30.69  ? 131 GLU   D CD   1 
ATOM   9254  O  OE1  . GLU   D 1 151 ? -12.309 -1.956  -56.328 1.00 32.77  ? 131 GLU   D OE1  1 
ATOM   9255  O  OE2  . GLU   D 1 151 ? -12.069 -2.834  -58.320 1.00 32.48  ? 131 GLU   D OE2  1 
ATOM   9256  H  H    . GLU   D 1 151 ? -12.759 -7.760  -55.632 1.00 20.77  ? 131 GLU   D H    1 
ATOM   9257  H  HA   . GLU   D 1 151 ? -14.540 -5.814  -55.045 1.00 22.70  ? 131 GLU   D HA   1 
ATOM   9258  H  HB2  . GLU   D 1 151 ? -12.564 -4.614  -55.273 1.00 26.87  ? 131 GLU   D HB2  1 
ATOM   9259  H  HB3  . GLU   D 1 151 ? -12.250 -5.351  -56.640 1.00 26.87  ? 131 GLU   D HB3  1 
ATOM   9260  H  HG2  . GLU   D 1 151 ? -14.003 -4.213  -57.656 1.00 31.86  ? 131 GLU   D HG2  1 
ATOM   9261  H  HG3  . GLU   D 1 151 ? -14.305 -3.468  -56.281 1.00 31.86  ? 131 GLU   D HG3  1 
ATOM   9262  N  N    . ASN   D 1 152 ? -15.892 -6.619  -56.917 1.00 19.92  ? 132 ASN   D N    1 
ATOM   9263  C  CA   . ASN   D 1 152 ? -16.679 -7.070  -58.055 1.00 22.16  ? 132 ASN   D CA   1 
ATOM   9264  C  C    . ASN   D 1 152 ? -16.320 -8.497  -58.445 1.00 21.48  ? 132 ASN   D C    1 
ATOM   9265  O  O    . ASN   D 1 152 ? -16.134 -8.823  -59.625 1.00 23.20  ? 132 ASN   D O    1 
ATOM   9266  C  CB   . ASN   D 1 152 ? -16.542 -6.111  -59.240 1.00 23.33  ? 132 ASN   D CB   1 
ATOM   9267  H  H    . ASN   D 1 152 ? -16.363 -6.281  -56.282 1.00 23.91  ? 132 ASN   D H    1 
ATOM   9268  H  HA   . ASN   D 1 152 ? -17.613 -7.071  -57.795 1.00 26.60  ? 132 ASN   D HA   1 
ATOM   9269  N  N    . GLY   D 1 153 ? -16.222 -9.358  -57.433 1.00 21.31  ? 133 GLY   D N    1 
ATOM   9270  C  CA   . GLY   D 1 153 ? -16.130 -10.782 -57.660 1.00 20.87  ? 133 GLY   D CA   1 
ATOM   9271  C  C    . GLY   D 1 153 ? -14.743 -11.315 -57.932 1.00 18.31  ? 133 GLY   D C    1 
ATOM   9272  O  O    . GLY   D 1 153 ? -14.602 -12.519 -58.184 1.00 19.05  ? 133 GLY   D O    1 
ATOM   9273  H  H    . GLY   D 1 153 ? -16.207 -9.133  -56.603 1.00 25.58  ? 133 GLY   D H    1 
ATOM   9274  H  HA2  . GLY   D 1 153 ? -16.477 -11.245 -56.881 1.00 25.05  ? 133 GLY   D HA2  1 
ATOM   9275  H  HA3  . GLY   D 1 153 ? -16.690 -11.014 -58.418 1.00 25.05  ? 133 GLY   D HA3  1 
ATOM   9276  N  N    . LEU   D 1 154 ? -13.720 -10.468 -57.923 1.00 16.62  ? 134 LEU   D N    1 
ATOM   9277  C  CA   . LEU   D 1 154 ? -12.353 -10.911 -58.153 1.00 15.61  ? 134 LEU   D CA   1 
ATOM   9278  C  C    . LEU   D 1 154 ? -11.435 -10.318 -57.092 1.00 14.23  ? 134 LEU   D C    1 
ATOM   9279  O  O    . LEU   D 1 154 ? -11.805 -9.412  -56.344 1.00 15.27  ? 134 LEU   D O    1 
ATOM   9280  C  CB   . LEU   D 1 154 ? -11.848 -10.529 -59.545 1.00 16.43  ? 134 LEU   D CB   1 
ATOM   9281  C  CG   . LEU   D 1 154 ? -12.579 -11.210 -60.705 1.00 17.86  ? 134 LEU   D CG   1 
ATOM   9282  C  CD1  . LEU   D 1 154 ? -12.187 -10.540 -61.999 1.00 18.83  ? 134 LEU   D CD1  1 
ATOM   9283  C  CD2  . LEU   D 1 154 ? -12.290 -12.699 -60.738 1.00 19.35  ? 134 LEU   D CD2  1 
ATOM   9284  H  H    . LEU   D 1 154 ? -13.793 -9.622  -57.784 1.00 19.95  ? 134 LEU   D H    1 
ATOM   9285  H  HA   . LEU   D 1 154 ? -12.312 -11.876 -58.073 1.00 18.74  ? 134 LEU   D HA   1 
ATOM   9286  H  HB2  . LEU   D 1 154 ? -11.948 -9.571  -59.658 1.00 19.73  ? 134 LEU   D HB2  1 
ATOM   9287  H  HB3  . LEU   D 1 154 ? -10.910 -10.768 -59.610 1.00 19.73  ? 134 LEU   D HB3  1 
ATOM   9288  H  HG   . LEU   D 1 154 ? -13.535 -11.094 -60.586 1.00 21.44  ? 134 LEU   D HG   1 
ATOM   9289  H  HD11 . LEU   D 1 154 ? -12.644 -10.980 -62.733 1.00 22.60  ? 134 LEU   D HD11 1 
ATOM   9290  H  HD12 . LEU   D 1 154 ? -12.445 -9.606  -61.961 1.00 22.60  ? 134 LEU   D HD12 1 
ATOM   9291  H  HD13 . LEU   D 1 154 ? -11.227 -10.614 -62.114 1.00 22.60  ? 134 LEU   D HD13 1 
ATOM   9292  H  HD21 . LEU   D 1 154 ? -12.691 -13.080 -61.535 1.00 23.23  ? 134 LEU   D HD21 1 
ATOM   9293  H  HD22 . LEU   D 1 154 ? -11.329 -12.833 -60.754 1.00 23.23  ? 134 LEU   D HD22 1 
ATOM   9294  H  HD23 . LEU   D 1 154 ? -12.669 -13.113 -59.947 1.00 23.23  ? 134 LEU   D HD23 1 
ATOM   9295  N  N    . ILE   D 1 155 ? -10.221 -10.843 -57.029 1.00 13.53  ? 135 ILE   D N    1 
ATOM   9296  C  CA   . ILE   D 1 155 ? -9.281  -10.434 -55.993 1.00 13.21  ? 135 ILE   D CA   1 
ATOM   9297  C  C    . ILE   D 1 155 ? -8.695  -9.075  -56.359 1.00 13.77  ? 135 ILE   D C    1 
ATOM   9298  O  O    . ILE   D 1 155 ? -8.051  -8.928  -57.402 1.00 14.07  ? 135 ILE   D O    1 
ATOM   9299  C  CB   . ILE   D 1 155 ? -8.162  -11.465 -55.814 1.00 12.99  ? 135 ILE   D CB   1 
ATOM   9300  C  CG1  . ILE   D 1 155 ? -8.695  -12.839 -55.443 1.00 13.28  ? 135 ILE   D CG1  1 
ATOM   9301  C  CG2  . ILE   D 1 155 ? -7.177  -10.948 -54.766 1.00 13.64  ? 135 ILE   D CG2  1 
ATOM   9302  C  CD1  . ILE   D 1 155 ? -7.684  -13.941 -55.631 1.00 13.54  ? 135 ILE   D CD1  1 
ATOM   9303  H  H    . ILE   D 1 155 ? -9.916  -11.436 -57.571 1.00 16.25  ? 135 ILE   D H    1 
ATOM   9304  H  HA   . ILE   D 1 155 ? -9.752  -10.346 -55.149 1.00 15.86  ? 135 ILE   D HA   1 
ATOM   9305  H  HB   . ILE   D 1 155 ? -7.689  -11.544 -56.657 1.00 15.59  ? 135 ILE   D HB   1 
ATOM   9306  H  HG12 . ILE   D 1 155 ? -8.958  -12.832 -54.509 1.00 15.94  ? 135 ILE   D HG12 1 
ATOM   9307  H  HG13 . ILE   D 1 155 ? -9.462  -13.043 -56.000 1.00 15.94  ? 135 ILE   D HG13 1 
ATOM   9308  H  HG21 . ILE   D 1 155 ? -6.633  -11.686 -54.450 1.00 16.38  ? 135 ILE   D HG21 1 
ATOM   9309  H  HG22 . ILE   D 1 155 ? -6.610  -10.272 -55.168 1.00 16.38  ? 135 ILE   D HG22 1 
ATOM   9310  H  HG23 . ILE   D 1 155 ? -7.676  -10.567 -54.026 1.00 16.38  ? 135 ILE   D HG23 1 
ATOM   9311  H  HD11 . ILE   D 1 155 ? -8.122  -14.796 -55.497 1.00 16.26  ? 135 ILE   D HD11 1 
ATOM   9312  H  HD12 . ILE   D 1 155 ? -7.326  -13.890 -56.531 1.00 16.26  ? 135 ILE   D HD12 1 
ATOM   9313  H  HD13 . ILE   D 1 155 ? -6.970  -13.831 -54.984 1.00 16.26  ? 135 ILE   D HD13 1 
ATOM   9314  N  N    . LYS   D 1 156 ? -8.899  -8.088  -55.486 1.00 14.25  ? 136 LYS   D N    1 
ATOM   9315  C  CA   . LYS   D 1 156 ? -8.264  -6.784  -55.603 1.00 14.97  ? 136 LYS   D CA   1 
ATOM   9316  C  C    . LYS   D 1 156 ? -6.917  -6.749  -54.906 1.00 13.80  ? 136 LYS   D C    1 
ATOM   9317  O  O    . LYS   D 1 156 ? -5.991  -6.081  -55.383 1.00 14.71  ? 136 LYS   D O    1 
ATOM   9318  C  CB   . LYS   D 1 156 ? -9.173  -5.711  -54.996 1.00 18.78  ? 136 LYS   D CB   1 
ATOM   9319  C  CG   . LYS   D 1 156 ? -8.603  -4.300  -55.054 1.00 23.49  ? 136 LYS   D CG   1 
ATOM   9320  C  CD   . LYS   D 1 156 ? -9.675  -3.221  -54.998 1.00 28.82  ? 136 LYS   D CD   1 
ATOM   9321  C  CE   . LYS   D 1 156 ? -9.154  -1.889  -55.564 1.00 32.15  ? 136 LYS   D CE   1 
ATOM   9322  N  NZ   . LYS   D 1 156 ? -8.936  -1.895  -57.042 1.00 34.21  ? 136 LYS   D NZ   1 
ATOM   9323  H  H    . LYS   D 1 156 ? -9.415  -8.156  -54.801 1.00 17.10  ? 136 LYS   D H    1 
ATOM   9324  H  HA   . LYS   D 1 156 ? -8.128  -6.575  -56.540 1.00 17.97  ? 136 LYS   D HA   1 
ATOM   9325  H  HB2  . LYS   D 1 156 ? -10.015 -5.711  -55.477 1.00 22.54  ? 136 LYS   D HB2  1 
ATOM   9326  H  HB3  . LYS   D 1 156 ? -9.329  -5.927  -54.063 1.00 22.54  ? 136 LYS   D HB3  1 
ATOM   9327  H  HG2  . LYS   D 1 156 ? -8.008  -4.169  -54.299 1.00 28.20  ? 136 LYS   D HG2  1 
ATOM   9328  H  HG3  . LYS   D 1 156 ? -8.113  -4.192  -55.884 1.00 28.20  ? 136 LYS   D HG3  1 
ATOM   9329  H  HD2  . LYS   D 1 156 ? -10.439 -3.497  -55.527 1.00 34.60  ? 136 LYS   D HD2  1 
ATOM   9330  H  HD3  . LYS   D 1 156 ? -9.938  -3.078  -54.075 1.00 34.60  ? 136 LYS   D HD3  1 
ATOM   9331  H  HE2  . LYS   D 1 156 ? -9.799  -1.192  -55.364 1.00 38.58  ? 136 LYS   D HE2  1 
ATOM   9332  H  HE3  . LYS   D 1 156 ? -8.306  -1.682  -55.141 1.00 38.58  ? 136 LYS   D HE3  1 
ATOM   9333  H  HZ1  . LYS   D 1 156 ? -8.643  -1.098  -57.309 1.00 41.06  ? 136 LYS   D HZ1  1 
ATOM   9334  H  HZ2  . LYS   D 1 156 ? -8.333  -2.513  -57.258 1.00 41.06  ? 136 LYS   D HZ2  1 
ATOM   9335  H  HZ3  . LYS   D 1 156 ? -9.700  -2.077  -57.461 1.00 41.06  ? 136 LYS   D HZ3  1 
ATOM   9336  N  N    . GLU   D 1 157 ? -6.782  -7.473  -53.804 1.00 12.82  ? 137 GLU   D N    1 
ATOM   9337  C  CA   . GLU   D 1 157 ? -5.517  -7.482  -53.077 1.00 12.56  ? 137 GLU   D CA   1 
ATOM   9338  C  C    . GLU   D 1 157 ? -5.347  -8.812  -52.370 1.00 11.36  ? 137 GLU   D C    1 
ATOM   9339  O  O    . GLU   D 1 157 ? -6.172  -9.188  -51.532 1.00 11.59  ? 137 GLU   D O    1 
ATOM   9340  C  CB   . GLU   D 1 157 ? -5.479  -6.363  -52.045 1.00 13.02  ? 137 GLU   D CB   1 
ATOM   9341  C  CG   . GLU   D 1 157 ? -4.143  -6.271  -51.345 1.00 13.85  ? 137 GLU   D CG   1 
ATOM   9342  C  CD   . GLU   D 1 157 ? -4.212  -5.364  -50.142 1.00 16.08  ? 137 GLU   D CD   1 
ATOM   9343  O  OE1  . GLU   D 1 157 ? -4.910  -5.716  -49.166 1.00 15.85  ? 137 GLU   D OE1  1 
ATOM   9344  O  OE2  . GLU   D 1 157 ? -3.569  -4.300  -50.186 1.00 18.76  ? 137 GLU   D OE2  1 
ATOM   9345  H  H    . GLU   D 1 157 ? -7.398  -7.963  -53.458 1.00 15.40  ? 137 GLU   D H    1 
ATOM   9346  H  HA   . GLU   D 1 157 ? -4.781  -7.359  -53.695 1.00 15.07  ? 137 GLU   D HA   1 
ATOM   9347  H  HB2  . GLU   D 1 157 ? -5.646  -5.517  -52.489 1.00 15.63  ? 137 GLU   D HB2  1 
ATOM   9348  H  HB3  . GLU   D 1 157 ? -6.160  -6.527  -51.374 1.00 15.63  ? 137 GLU   D HB3  1 
ATOM   9349  H  HG2  . GLU   D 1 157 ? -3.868  -7.149  -51.040 1.00 16.62  ? 137 GLU   D HG2  1 
ATOM   9350  H  HG3  . GLU   D 1 157 ? -3.485  -5.909  -51.959 1.00 16.62  ? 137 GLU   D HG3  1 
ATOM   9351  N  N    . GLN   D 1 158 ? -4.270  -9.501  -52.698 1.00 11.03  ? 138 GLN   D N    1 
ATOM   9352  C  CA   . GLN   D 1 158 ? -3.835  -10.703 -52.012 1.00 10.96  ? 138 GLN   D CA   1 
ATOM   9353  C  C    . GLN   D 1 158 ? -2.509  -10.375 -51.346 1.00 10.75  ? 138 GLN   D C    1 
ATOM   9354  O  O    . GLN   D 1 158 ? -1.630  -9.765  -51.964 1.00 11.17  ? 138 GLN   D O    1 
ATOM   9355  C  CB   . GLN   D 1 158 ? -3.658  -11.862 -52.994 1.00 10.99  ? 138 GLN   D CB   1 
ATOM   9356  C  CG   . GLN   D 1 158 ? -3.146  -13.155 -52.385 1.00 10.74  ? 138 GLN   D CG   1 
ATOM   9357  C  CD   . GLN   D 1 158 ? -1.649  -13.235 -52.332 1.00 11.14  ? 138 GLN   D CD   1 
ATOM   9358  O  OE1  . GLN   D 1 158 ? -0.957  -12.613 -53.142 1.00 12.04  ? 138 GLN   D OE1  1 
ATOM   9359  N  NE2  . GLN   D 1 158 ? -1.134  -14.061 -51.434 1.00 11.19  ? 138 GLN   D NE2  1 
ATOM   9360  H  H    . GLN   D 1 158 ? -3.750  -9.280  -53.347 1.00 13.25  ? 138 GLN   D H    1 
ATOM   9361  H  HA   . GLN   D 1 158 ? -4.481  -10.955 -51.336 1.00 13.16  ? 138 GLN   D HA   1 
ATOM   9362  H  HB2  . GLN   D 1 158 ? -4.519  -12.054 -53.398 1.00 13.20  ? 138 GLN   D HB2  1 
ATOM   9363  H  HB3  . GLN   D 1 158 ? -3.032  -11.590 -53.683 1.00 13.20  ? 138 GLN   D HB3  1 
ATOM   9364  H  HG2  . GLN   D 1 158 ? -3.481  -13.229 -51.478 1.00 12.90  ? 138 GLN   D HG2  1 
ATOM   9365  H  HG3  . GLN   D 1 158 ? -3.466  -13.901 -52.917 1.00 12.90  ? 138 GLN   D HG3  1 
ATOM   9366  H  HE21 . GLN   D 1 158 ? -1.653  -14.483 -50.898 1.00 13.43  ? 138 GLN   D HE21 1 
ATOM   9367  H  HE22 . GLN   D 1 158 ? -0.281  -14.148 -51.367 1.00 13.43  ? 138 GLN   D HE22 1 
ATOM   9368  N  N    . ARG   D 1 159 ? -2.373  -10.763 -50.088 1.00 9.27   ? 139 ARG   D N    1 
ATOM   9369  C  CA   . ARG   D 1 159 ? -1.136  -10.566 -49.358 1.00 9.18   ? 139 ARG   D CA   1 
ATOM   9370  C  C    . ARG   D 1 159 ? -0.859  -11.844 -48.595 1.00 8.94   ? 139 ARG   D C    1 
ATOM   9371  O  O    . ARG   D 1 159 ? -1.761  -12.412 -47.985 1.00 10.15  ? 139 ARG   D O    1 
ATOM   9372  C  CB   . ARG   D 1 159 ? -1.231  -9.421  -48.356 1.00 9.70   ? 139 ARG   D CB   1 
ATOM   9373  C  CG   . ARG   D 1 159 ? -1.635  -8.095  -48.958 1.00 10.60  ? 139 ARG   D CG   1 
ATOM   9374  C  CD   . ARG   D 1 159 ? -1.858  -7.021  -47.902 1.00 11.23  ? 139 ARG   D CD   1 
ATOM   9375  N  NE   . ARG   D 1 159 ? -3.009  -7.358  -47.076 1.00 10.63  ? 139 ARG   D NE   1 
ATOM   9376  C  CZ   . ARG   D 1 159 ? -3.216  -6.907  -45.844 1.00 10.42  ? 139 ARG   D CZ   1 
ATOM   9377  N  NH1  . ARG   D 1 159 ? -2.374  -6.066  -45.268 1.00 11.01  ? 139 ARG   D NH1  1 
ATOM   9378  N  NH2  . ARG   D 1 159 ? -4.283  -7.318  -45.170 1.00 10.47  ? 139 ARG   D NH2  1 
ATOM   9379  H  H    . ARG   D 1 159 ? -2.991  -11.148 -49.630 1.00 11.13  ? 139 ARG   D H    1 
ATOM   9380  H  HA   . ARG   D 1 159 ? -0.404  -10.396 -49.971 1.00 11.02  ? 139 ARG   D HA   1 
ATOM   9381  H  HB2  . ARG   D 1 159 ? -1.890  -9.653  -47.683 1.00 11.65  ? 139 ARG   D HB2  1 
ATOM   9382  H  HB3  . ARG   D 1 159 ? -0.364  -9.302  -47.937 1.00 11.65  ? 139 ARG   D HB3  1 
ATOM   9383  H  HG2  . ARG   D 1 159 ? -0.936  -7.790  -49.554 1.00 12.72  ? 139 ARG   D HG2  1 
ATOM   9384  H  HG3  . ARG   D 1 159 ? -2.464  -8.209  -49.449 1.00 12.72  ? 139 ARG   D HG3  1 
ATOM   9385  H  HD2  . ARG   D 1 159 ? -1.075  -6.963  -47.333 1.00 13.48  ? 139 ARG   D HD2  1 
ATOM   9386  H  HD3  . ARG   D 1 159 ? -2.028  -6.170  -48.335 1.00 13.48  ? 139 ARG   D HD3  1 
ATOM   9387  H  HE   . ARG   D 1 159 ? -3.598  -7.888  -47.410 1.00 12.76  ? 139 ARG   D HE   1 
ATOM   9388  H  HH11 . ARG   D 1 159 ? -1.677  -5.793  -45.691 1.00 13.21  ? 139 ARG   D HH11 1 
ATOM   9389  H  HH12 . ARG   D 1 159 ? -2.527  -5.787  -44.469 1.00 13.21  ? 139 ARG   D HH12 1 
ATOM   9390  H  HH21 . ARG   D 1 159 ? -4.837  -7.865  -45.534 1.00 12.57  ? 139 ARG   D HH21 1 
ATOM   9391  H  HH22 . ARG   D 1 159 ? -4.425  -7.030  -44.372 1.00 12.57  ? 139 ARG   D HH22 1 
ATOM   9392  N  N    . GLU   D 1 160 ? 0.399   -12.283 -48.611 1.00 9.08   ? 140 GLU   D N    1 
ATOM   9393  C  CA   . GLU   D 1 160 ? 0.796   -13.431 -47.813 1.00 8.85   ? 140 GLU   D CA   1 
ATOM   9394  C  C    . GLU   D 1 160 ? 1.861   -13.018 -46.815 1.00 8.59   ? 140 GLU   D C    1 
ATOM   9395  O  O    . GLU   D 1 160 ? 2.709   -12.167 -47.104 1.00 9.12   ? 140 GLU   D O    1 
ATOM   9396  C  CB   . GLU   D 1 160 ? 1.222   -14.636 -48.650 1.00 10.35  ? 140 GLU   D CB   1 
ATOM   9397  C  CG   . GLU   D 1 160 ? 2.425   -14.415 -49.507 1.00 10.65  ? 140 GLU   D CG   1 
ATOM   9398  C  CD   . GLU   D 1 160 ? 2.469   -15.366 -50.686 1.00 11.71  ? 140 GLU   D CD   1 
ATOM   9399  O  OE1  . GLU   D 1 160 ? 1.557   -15.298 -51.540 1.00 11.88  ? 140 GLU   D OE1  1 
ATOM   9400  O  OE2  . GLU   D 1 160 ? 3.399   -16.180 -50.756 1.00 12.33  ? 140 GLU   D OE2  1 
ATOM   9401  H  H    . GLU   D 1 160 ? 1.034   -11.934 -49.073 1.00 10.91  ? 140 GLU   D H    1 
ATOM   9402  H  HA   . GLU   D 1 160 ? 0.029   -13.717 -47.293 1.00 10.63  ? 140 GLU   D HA   1 
ATOM   9403  H  HB2  . GLU   D 1 160 ? 1.420   -15.373 -48.051 1.00 12.42  ? 140 GLU   D HB2  1 
ATOM   9404  H  HB3  . GLU   D 1 160 ? 0.488   -14.880 -49.235 1.00 12.42  ? 140 GLU   D HB3  1 
ATOM   9405  H  HG2  . GLU   D 1 160 ? 2.407   -13.509 -49.852 1.00 12.79  ? 140 GLU   D HG2  1 
ATOM   9406  H  HG3  . GLU   D 1 160 ? 3.225   -14.554 -48.976 1.00 12.79  ? 140 GLU   D HG3  1 
ATOM   9407  N  N    . PHE   D 1 161 ? 1.776   -13.626 -45.638 1.00 8.45   ? 141 PHE   D N    1 
ATOM   9408  C  CA   . PHE   D 1 161 ? 2.578   -13.263 -44.485 1.00 8.81   ? 141 PHE   D CA   1 
ATOM   9409  C  C    . PHE   D 1 161 ? 3.181   -14.530 -43.916 1.00 8.98   ? 141 PHE   D C    1 
ATOM   9410  O  O    . PHE   D 1 161 ? 2.465   -15.498 -43.662 1.00 9.02   ? 141 PHE   D O    1 
ATOM   9411  C  CB   . PHE   D 1 161 ? 1.741   -12.623 -43.394 1.00 8.70   ? 141 PHE   D CB   1 
ATOM   9412  C  CG   . PHE   D 1 161 ? 0.978   -11.404 -43.820 1.00 8.29   ? 141 PHE   D CG   1 
ATOM   9413  C  CD1  . PHE   D 1 161 ? -0.257  -11.515 -44.425 1.00 9.88   ? 141 PHE   D CD1  1 
ATOM   9414  C  CD2  . PHE   D 1 161 ? 1.497   -10.142 -43.609 1.00 9.50   ? 141 PHE   D CD2  1 
ATOM   9415  C  CE1  . PHE   D 1 161 ? -0.954  -10.390 -44.791 1.00 10.64  ? 141 PHE   D CE1  1 
ATOM   9416  C  CE2  . PHE   D 1 161 ? 0.789   -9.026  -43.999 1.00 10.68  ? 141 PHE   D CE2  1 
ATOM   9417  C  CZ   . PHE   D 1 161 ? -0.434  -9.163  -44.582 1.00 10.68  ? 141 PHE   D CZ   1 
ATOM   9418  H  H    . PHE   D 1 161 ? 1.238   -14.278 -45.481 1.00 10.15  ? 141 PHE   D H    1 
ATOM   9419  H  HA   . PHE   D 1 161 ? 3.289   -12.656 -44.744 1.00 10.57  ? 141 PHE   D HA   1 
ATOM   9420  H  HB2  . PHE   D 1 161 ? 1.098   -13.275 -43.075 1.00 10.45  ? 141 PHE   D HB2  1 
ATOM   9421  H  HB3  . PHE   D 1 161 ? 2.328   -12.362 -42.667 1.00 10.45  ? 141 PHE   D HB3  1 
ATOM   9422  H  HD1  . PHE   D 1 161 ? -0.628  -12.356 -44.568 1.00 11.86  ? 141 PHE   D HD1  1 
ATOM   9423  H  HD2  . PHE   D 1 161 ? 2.329   -10.045 -43.206 1.00 11.41  ? 141 PHE   D HD2  1 
ATOM   9424  H  HE1  . PHE   D 1 161 ? -1.785  -10.475 -45.199 1.00 12.77  ? 141 PHE   D HE1  1 
ATOM   9425  H  HE2  . PHE   D 1 161 ? 1.141   -8.178  -43.853 1.00 12.83  ? 141 PHE   D HE2  1 
ATOM   9426  H  HZ   . PHE   D 1 161 ? -0.909  -8.408  -44.844 1.00 12.82  ? 141 PHE   D HZ   1 
ATOM   9427  N  N    . MET   D 1 162 ? 4.485   -14.513 -43.675 1.00 8.82   ? 142 MET   D N    1 
ATOM   9428  C  CA   . MET   D 1 162 ? 5.170   -15.652 -43.103 1.00 8.68   ? 142 MET   D CA   1 
ATOM   9429  C  C    . MET   D 1 162 ? 6.325   -15.141 -42.262 1.00 8.51   ? 142 MET   D C    1 
ATOM   9430  O  O    . MET   D 1 162 ? 6.572   -13.935 -42.165 1.00 9.48   ? 142 MET   D O    1 
ATOM   9431  C  CB   . MET   D 1 162 ? 5.595   -16.647 -44.188 1.00 9.47   ? 142 MET   D CB   1 
ATOM   9432  C  CG   . MET   D 1 162 ? 6.372   -16.068 -45.370 1.00 10.04  ? 142 MET   D CG   1 
ATOM   9433  S  SD   . MET   D 1 162 ? 7.874   -15.237 -44.882 1.00 11.19  ? 142 MET   D SD   1 
ATOM   9434  C  CE   . MET   D 1 162 ? 8.819   -15.249 -46.403 1.00 10.20  ? 142 MET   D CE   1 
ATOM   9435  H  H    . MET   D 1 162 ? 4.998   -13.843 -43.838 1.00 10.59  ? 142 MET   D H    1 
ATOM   9436  H  HA   . MET   D 1 162 ? 4.552   -16.116 -42.516 1.00 10.43  ? 142 MET   D HA   1 
ATOM   9437  H  HB2  . MET   D 1 162 ? 6.155   -17.325 -43.779 1.00 11.37  ? 142 MET   D HB2  1 
ATOM   9438  H  HB3  . MET   D 1 162 ? 4.796   -17.065 -44.546 1.00 11.37  ? 142 MET   D HB3  1 
ATOM   9439  H  HG2  . MET   D 1 162 ? 6.612   -16.789 -45.972 1.00 12.05  ? 142 MET   D HG2  1 
ATOM   9440  H  HG3  . MET   D 1 162 ? 5.811   -15.425 -45.831 1.00 12.05  ? 142 MET   D HG3  1 
ATOM   9441  H  HE1  . MET   D 1 162 ? 9.658   -14.784 -46.257 1.00 12.25  ? 142 MET   D HE1  1 
ATOM   9442  H  HE2  . MET   D 1 162 ? 8.989   -16.169 -46.658 1.00 12.25  ? 142 MET   D HE2  1 
ATOM   9443  H  HE3  . MET   D 1 162 ? 8.309   -14.803 -47.096 1.00 12.25  ? 142 MET   D HE3  1 
ATOM   9444  N  N    . ASN   D 1 163 ? 7.039   -16.088 -41.665 1.00 8.98   ? 143 ASN   D N    1 
ATOM   9445  C  CA   . ASN   D 1 163 ? 8.273   -15.804 -40.962 1.00 8.70   ? 143 ASN   D CA   1 
ATOM   9446  C  C    . ASN   D 1 163 ? 9.432   -15.997 -41.927 1.00 8.82   ? 143 ASN   D C    1 
ATOM   9447  O  O    . ASN   D 1 163 ? 9.756   -17.136 -42.264 1.00 9.70   ? 143 ASN   D O    1 
ATOM   9448  C  CB   . ASN   D 1 163 ? 8.410   -16.768 -39.799 1.00 9.68   ? 143 ASN   D CB   1 
ATOM   9449  C  CG   . ASN   D 1 163 ? 9.653   -16.541 -38.991 1.00 10.21  ? 143 ASN   D CG   1 
ATOM   9450  O  OD1  . ASN   D 1 163 ? 10.517  -15.730 -39.334 1.00 10.44  ? 143 ASN   D OD1  1 
ATOM   9451  N  ND2  . ASN   D 1 163 ? 9.744   -17.256 -37.894 1.00 12.14  ? 143 ASN   D ND2  1 
ATOM   9452  H  H    . ASN   D 1 163 ? 6.821   -16.920 -41.656 1.00 10.78  ? 143 ASN   D H    1 
ATOM   9453  H  HA   . ASN   D 1 163 ? 8.267   -14.898 -40.620 1.00 10.45  ? 143 ASN   D HA   1 
ATOM   9454  H  HB2  . ASN   D 1 163 ? 7.647   -16.661 -39.210 1.00 11.62  ? 143 ASN   D HB2  1 
ATOM   9455  H  HB3  . ASN   D 1 163 ? 8.438   -17.675 -40.143 1.00 11.62  ? 143 ASN   D HB3  1 
ATOM   9456  H  HD21 . ASN   D 1 163 ? 10.431  -17.174 -37.383 1.00 14.57  ? 143 ASN   D HD21 1 
ATOM   9457  H  HD22 . ASN   D 1 163 ? 9.119   -17.810 -37.688 1.00 14.57  ? 143 ASN   D HD22 1 
ATOM   9458  N  N    . PRO   D 1 164 ? 10.091  -14.931 -42.390 1.00 8.80   ? 144 PRO   D N    1 
ATOM   9459  C  CA   . PRO   D 1 164 ? 11.157  -15.126 -43.370 1.00 9.68   ? 144 PRO   D CA   1 
ATOM   9460  C  C    . PRO   D 1 164 ? 12.304  -15.971 -42.862 1.00 9.49   ? 144 PRO   D C    1 
ATOM   9461  O  O    . PRO   D 1 164 ? 13.060  -16.511 -43.676 1.00 10.24  ? 144 PRO   D O    1 
ATOM   9462  C  CB   . PRO   D 1 164 ? 11.617  -13.698 -43.675 1.00 9.64   ? 144 PRO   D CB   1 
ATOM   9463  C  CG   . PRO   D 1 164 ? 10.412  -12.864 -43.368 1.00 9.87   ? 144 PRO   D CG   1 
ATOM   9464  C  CD   . PRO   D 1 164 ? 9.812   -13.508 -42.164 1.00 9.27   ? 144 PRO   D CD   1 
ATOM   9465  H  HA   . PRO   D 1 164 ? 10.800  -15.525 -44.179 1.00 11.62  ? 144 PRO   D HA   1 
ATOM   9466  H  HB2  . PRO   D 1 164 ? 12.360  -13.460 -43.099 1.00 11.58  ? 144 PRO   D HB2  1 
ATOM   9467  H  HB3  . PRO   D 1 164 ? 11.863  -13.622 -44.610 1.00 11.58  ? 144 PRO   D HB3  1 
ATOM   9468  H  HG2  . PRO   D 1 164 ? 10.683  -11.953 -43.173 1.00 11.85  ? 144 PRO   D HG2  1 
ATOM   9469  H  HG3  . PRO   D 1 164 ? 9.795   -12.889 -44.116 1.00 11.85  ? 144 PRO   D HG3  1 
ATOM   9470  H  HD2  . PRO   D 1 164 ? 10.253  -13.199 -41.358 1.00 11.13  ? 144 PRO   D HD2  1 
ATOM   9471  H  HD3  . PRO   D 1 164 ? 8.858   -13.344 -42.136 1.00 11.13  ? 144 PRO   D HD3  1 
ATOM   9472  N  N    . CYS   D 1 165 ? 12.466  -16.107 -41.546 1.00 9.69   ? 145 CYS   D N    1 
ATOM   9473  C  CA   . CYS   D 1 165 ? 13.581  -16.891 -41.044 1.00 10.72  ? 145 CYS   D CA   1 
ATOM   9474  C  C    . CYS   D 1 165 ? 13.544  -18.313 -41.582 1.00 11.20  ? 145 CYS   D C    1 
ATOM   9475  O  O    . CYS   D 1 165 ? 14.596  -18.918 -41.812 1.00 11.61  ? 145 CYS   D O    1 
ATOM   9476  C  CB   . CYS   D 1 165 ? 13.561  -16.904 -39.523 1.00 11.84  ? 145 CYS   D CB   1 
ATOM   9477  S  SG   . CYS   D 1 165 ? 13.854  -15.291 -38.796 1.00 12.28  ? 145 CYS   D SG   1 
ATOM   9478  H  H    . CYS   D 1 165 ? 11.958  -15.765 -40.942 1.00 11.64  ? 145 CYS   D H    1 
ATOM   9479  H  HA   . CYS   D 1 165 ? 14.412  -16.482 -41.330 1.00 12.87  ? 145 CYS   D HA   1 
ATOM   9480  H  HB2  . CYS   D 1 165 ? 12.692  -17.213 -39.223 1.00 14.22  ? 145 CYS   D HB2  1 
ATOM   9481  H  HB3  . CYS   D 1 165 ? 14.253  -17.505 -39.205 1.00 14.22  ? 145 CYS   D HB3  1 
ATOM   9482  H  HG   . CYS   D 1 165 ? 13.306  -15.215 -37.733 1.00 14.74  ? 145 CYS   D HG   1 
ATOM   9483  N  N    . GLU   D 1 166 ? 12.345  -18.871 -41.777 1.00 11.02  ? 146 GLU   D N    1 
ATOM   9484  C  CA   . GLU   D 1 166 ? 12.267  -20.222 -42.320 1.00 11.73  ? 146 GLU   D CA   1 
ATOM   9485  C  C    . GLU   D 1 166 ? 12.693  -20.260 -43.777 1.00 11.54  ? 146 GLU   D C    1 
ATOM   9486  O  O    . GLU   D 1 166 ? 13.243  -21.262 -44.234 1.00 12.96  ? 146 GLU   D O    1 
ATOM   9487  C  CB   . GLU   D 1 166 ? 10.856  -20.787 -42.160 1.00 13.20  ? 146 GLU   D CB   1 
ATOM   9488  C  CG   . GLU   D 1 166 ? 10.493  -21.043 -40.706 1.00 16.17  ? 146 GLU   D CG   1 
ATOM   9489  C  CD   . GLU   D 1 166 ? 11.484  -21.987 -40.038 1.00 20.82  ? 146 GLU   D CD   1 
ATOM   9490  O  OE1  . GLU   D 1 166 ? 11.587  -23.139 -40.483 1.00 24.53  ? 146 GLU   D OE1  1 
ATOM   9491  O  OE2  . GLU   D 1 166 ? 12.199  -21.571 -39.103 1.00 23.66  ? 146 GLU   D OE2  1 
ATOM   9492  H  H    . GLU   D 1 166 ? 11.588  -18.500 -41.608 1.00 13.23  ? 146 GLU   D H    1 
ATOM   9493  H  HA   . GLU   D 1 166 ? 12.882  -20.788 -41.830 1.00 14.08  ? 146 GLU   D HA   1 
ATOM   9494  H  HB2  . GLU   D 1 166 ? 10.218  -20.152 -42.522 1.00 15.85  ? 146 GLU   D HB2  1 
ATOM   9495  H  HB3  . GLU   D 1 166 ? 10.795  -21.629 -42.638 1.00 15.85  ? 146 GLU   D HB3  1 
ATOM   9496  H  HG2  . GLU   D 1 166 ? 10.501  -20.203 -40.222 1.00 19.41  ? 146 GLU   D HG2  1 
ATOM   9497  H  HG3  . GLU   D 1 166 ? 9.612   -21.447 -40.663 1.00 19.41  ? 146 GLU   D HG3  1 
ATOM   9498  N  N    . GLN   D 1 167 ? 12.409  -19.203 -44.531 1.00 10.37  ? 147 GLN   D N    1 
ATOM   9499  C  CA   . GLN   D 1 167 ? 12.897  -19.136 -45.895 1.00 11.04  ? 147 GLN   D CA   1 
ATOM   9500  C  C    . GLN   D 1 167 ? 14.409  -18.971 -45.915 1.00 10.86  ? 147 GLN   D C    1 
ATOM   9501  O  O    . GLN   D 1 167 ? 15.088  -19.581 -46.740 1.00 11.53  ? 147 GLN   D O    1 
ATOM   9502  C  CB   . GLN   D 1 167 ? 12.192  -18.025 -46.672 1.00 11.49  ? 147 GLN   D CB   1 
ATOM   9503  C  CG   . GLN   D 1 167 ? 12.407  -18.168 -48.136 1.00 11.51  ? 147 GLN   D CG   1 
ATOM   9504  C  CD   . GLN   D 1 167 ? 11.478  -17.321 -48.960 1.00 12.05  ? 147 GLN   D CD   1 
ATOM   9505  O  OE1  . GLN   D 1 167 ? 10.495  -16.809 -48.460 1.00 12.53  ? 147 GLN   D OE1  1 
ATOM   9506  N  NE2  . GLN   D 1 167 ? 11.793  -17.159 -50.228 1.00 13.69  ? 147 GLN   D NE2  1 
ATOM   9507  H  H    . GLN   D 1 167 ? 11.944  -18.525 -44.279 1.00 12.45  ? 147 GLN   D H    1 
ATOM   9508  H  HA   . GLN   D 1 167 ? 12.691  -19.975 -46.335 1.00 13.26  ? 147 GLN   D HA   1 
ATOM   9509  H  HB2  . GLN   D 1 167 ? 11.239  -18.069 -46.497 1.00 13.79  ? 147 GLN   D HB2  1 
ATOM   9510  H  HB3  . GLN   D 1 167 ? 12.546  -17.165 -46.395 1.00 13.79  ? 147 GLN   D HB3  1 
ATOM   9511  H  HG2  . GLN   D 1 167 ? 13.316  -17.905 -48.347 1.00 13.81  ? 147 GLN   D HG2  1 
ATOM   9512  H  HG3  . GLN   D 1 167 ? 12.265  -19.094 -48.387 1.00 13.81  ? 147 GLN   D HG3  1 
ATOM   9513  H  HE21 . GLN   D 1 167 ? 12.498  -17.535 -50.547 1.00 16.43  ? 147 GLN   D HE21 1 
ATOM   9514  H  HE22 . GLN   D 1 167 ? 11.291  -16.682 -50.738 1.00 16.43  ? 147 GLN   D HE22 1 
ATOM   9515  N  N    . PHE   D 1 168 ? 14.958  -18.155 -45.011 1.00 10.58  ? 148 PHE   D N    1 
ATOM   9516  C  CA   . PHE   D 1 168 ? 16.412  -18.078 -44.909 1.00 11.25  ? 148 PHE   D CA   1 
ATOM   9517  C  C    . PHE   D 1 168 ? 16.996  -19.469 -44.720 1.00 11.81  ? 148 PHE   D C    1 
ATOM   9518  O  O    . PHE   D 1 168 ? 17.950  -19.862 -45.396 1.00 13.53  ? 148 PHE   D O    1 
ATOM   9519  C  CB   . PHE   D 1 168 ? 16.845  -17.205 -43.737 1.00 11.87  ? 148 PHE   D CB   1 
ATOM   9520  C  CG   . PHE   D 1 168 ? 16.390  -15.780 -43.796 1.00 12.77  ? 148 PHE   D CG   1 
ATOM   9521  C  CD1  . PHE   D 1 168 ? 16.011  -15.176 -44.983 1.00 13.94  ? 148 PHE   D CD1  1 
ATOM   9522  C  CD2  . PHE   D 1 168 ? 16.333  -15.042 -42.630 1.00 13.39  ? 148 PHE   D CD2  1 
ATOM   9523  C  CE1  . PHE   D 1 168 ? 15.569  -13.868 -44.989 1.00 14.86  ? 148 PHE   D CE1  1 
ATOM   9524  C  CE2  . PHE   D 1 168 ? 15.916  -13.747 -42.631 1.00 14.94  ? 148 PHE   D CE2  1 
ATOM   9525  C  CZ   . PHE   D 1 168 ? 15.531  -13.149 -43.799 1.00 15.52  ? 148 PHE   D CZ   1 
ATOM   9526  H  H    . PHE   D 1 168 ? 14.525  -17.653 -44.463 1.00 12.70  ? 148 PHE   D H    1 
ATOM   9527  H  HA   . PHE   D 1 168 ? 16.776  -17.704 -45.727 1.00 13.51  ? 148 PHE   D HA   1 
ATOM   9528  H  HB2  . PHE   D 1 168 ? 16.490  -17.590 -42.920 1.00 14.25  ? 148 PHE   D HB2  1 
ATOM   9529  H  HB3  . PHE   D 1 168 ? 17.814  -17.200 -43.698 1.00 14.25  ? 148 PHE   D HB3  1 
ATOM   9530  H  HD1  . PHE   D 1 168 ? 16.032  -15.660 -45.777 1.00 16.73  ? 148 PHE   D HD1  1 
ATOM   9531  H  HD2  . PHE   D 1 168 ? 16.587  -15.438 -41.828 1.00 16.08  ? 148 PHE   D HD2  1 
ATOM   9532  H  HE1  . PHE   D 1 168 ? 15.319  -13.463 -45.788 1.00 17.84  ? 148 PHE   D HE1  1 
ATOM   9533  H  HE2  . PHE   D 1 168 ? 15.885  -13.269 -41.834 1.00 17.94  ? 148 PHE   D HE2  1 
ATOM   9534  H  HZ   . PHE   D 1 168 ? 15.247  -12.264 -43.798 1.00 18.63  ? 148 PHE   D HZ   1 
ATOM   9535  N  N    . ARG   D 1 169 ? 16.426  -20.239 -43.788 1.00 12.71  ? 149 ARG   D N    1 
ATOM   9536  C  CA   . ARG   D 1 169 ? 16.958  -21.570 -43.544 1.00 13.71  ? 149 ARG   D CA   1 
ATOM   9537  C  C    . ARG   D 1 169 ? 16.906  -22.421 -44.800 1.00 13.77  ? 149 ARG   D C    1 
ATOM   9538  O  O    . ARG   D 1 169 ? 17.853  -23.146 -45.093 1.00 14.81  ? 149 ARG   D O    1 
ATOM   9539  C  CB   . ARG   D 1 169 ? 16.196  -22.249 -42.414 1.00 15.54  ? 149 ARG   D CB   1 
ATOM   9540  C  CG   . ARG   D 1 169 ? 16.513  -21.678 -41.071 1.00 17.61  ? 149 ARG   D CG   1 
ATOM   9541  C  CD   . ARG   D 1 169 ? 15.797  -22.419 -39.947 1.00 20.61  ? 149 ARG   D CD   1 
ATOM   9542  N  NE   . ARG   D 1 169 ? 16.346  -21.977 -38.679 1.00 23.59  ? 149 ARG   D NE   1 
ATOM   9543  C  CZ   . ARG   D 1 169 ? 15.886  -20.964 -37.962 1.00 24.05  ? 149 ARG   D CZ   1 
ATOM   9544  N  NH1  . ARG   D 1 169 ? 14.739  -20.372 -38.260 1.00 23.73  ? 149 ARG   D NH1  1 
ATOM   9545  N  NH2  . ARG   D 1 169 ? 16.595  -20.539 -36.919 1.00 24.53  ? 149 ARG   D NH2  1 
ATOM   9546  H  H    . ARG   D 1 169 ? 15.752  -20.018 -43.301 1.00 15.26  ? 149 ARG   D H    1 
ATOM   9547  H  HA   . ARG   D 1 169 ? 17.886  -21.493 -43.274 1.00 16.46  ? 149 ARG   D HA   1 
ATOM   9548  H  HB2  . ARG   D 1 169 ? 15.244  -22.143 -42.567 1.00 18.66  ? 149 ARG   D HB2  1 
ATOM   9549  H  HB3  . ARG   D 1 169 ? 16.426  -23.191 -42.400 1.00 18.66  ? 149 ARG   D HB3  1 
ATOM   9550  H  HG2  . ARG   D 1 169 ? 17.468  -21.743 -40.915 1.00 21.14  ? 149 ARG   D HG2  1 
ATOM   9551  H  HG3  . ARG   D 1 169 ? 16.234  -20.749 -41.046 1.00 21.14  ? 149 ARG   D HG3  1 
ATOM   9552  H  HD2  . ARG   D 1 169 ? 14.847  -22.228 -39.976 1.00 24.74  ? 149 ARG   D HD2  1 
ATOM   9553  H  HD3  . ARG   D 1 169 ? 15.955  -23.372 -40.035 1.00 24.74  ? 149 ARG   D HD3  1 
ATOM   9554  H  HE   . ARG   D 1 169 ? 17.023  -22.407 -38.369 1.00 28.31  ? 149 ARG   D HE   1 
ATOM   9555  H  HH11 . ARG   D 1 169 ? 14.276  -20.633 -38.935 1.00 28.48  ? 149 ARG   D HH11 1 
ATOM   9556  H  HH12 . ARG   D 1 169 ? 14.458  -19.718 -37.777 1.00 28.48  ? 149 ARG   D HH12 1 
ATOM   9557  H  HH21 . ARG   D 1 169 ? 17.337  -20.924 -36.718 1.00 29.44  ? 149 ARG   D HH21 1 
ATOM   9558  H  HH22 . ARG   D 1 169 ? 16.303  -19.890 -36.436 1.00 29.44  ? 149 ARG   D HH22 1 
ATOM   9559  N  N    . SER   D 1 170 ? 15.814  -22.341 -45.563 1.00 13.15  ? 150 SER   D N    1 
ATOM   9560  C  CA   . SER   D 1 170 ? 15.705  -23.158 -46.763 1.00 13.33  ? 150 SER   D CA   1 
ATOM   9561  C  C    . SER   D 1 170 ? 16.754  -22.795 -47.802 1.00 13.40  ? 150 SER   D C    1 
ATOM   9562  O  O    . SER   D 1 170 ? 17.078  -23.631 -48.644 1.00 14.94  ? 150 SER   D O    1 
ATOM   9563  C  CB   . SER   D 1 170 ? 14.312  -23.026 -47.390 1.00 13.91  ? 150 SER   D CB   1 
ATOM   9564  O  OG   . SER   D 1 170 ? 14.145  -21.804 -48.088 1.00 14.28  ? 150 SER   D OG   1 
ATOM   9565  H  H    . SER   D 1 170 ? 15.138  -21.832 -45.409 1.00 15.79  ? 150 SER   D H    1 
ATOM   9566  H  HA   . SER   D 1 170 ? 15.836  -24.088 -46.521 1.00 16.00  ? 150 SER   D HA   1 
ATOM   9567  H  HB2  . SER   D 1 170 ? 14.181  -23.759 -48.012 1.00 16.70  ? 150 SER   D HB2  1 
ATOM   9568  H  HB3  . SER   D 1 170 ? 13.648  -23.074 -46.684 1.00 16.70  ? 150 SER   D HB3  1 
ATOM   9569  H  HG   . SER   D 1 170 ? 14.250  -21.157 -47.563 1.00 17.14  ? 150 SER   D HG   1 
ATOM   9570  N  N    . LEU   D 1 171 ? 17.259  -21.571 -47.762 1.00 12.70  ? 151 LEU   D N    1 
ATOM   9571  C  CA   . LEU   D 1 171 ? 18.248  -21.049 -48.683 1.00 13.06  ? 151 LEU   D CA   1 
ATOM   9572  C  C    . LEU   D 1 171 ? 19.668  -21.182 -48.148 1.00 14.11  ? 151 LEU   D C    1 
ATOM   9573  O  O    . LEU   D 1 171 ? 20.605  -20.763 -48.818 1.00 15.45  ? 151 LEU   D O    1 
ATOM   9574  C  CB   . LEU   D 1 171 ? 17.952  -19.573 -48.954 1.00 13.17  ? 151 LEU   D CB   1 
ATOM   9575  C  CG   . LEU   D 1 171 ? 16.700  -19.310 -49.772 1.00 13.47  ? 151 LEU   D CG   1 
ATOM   9576  C  CD1  . LEU   D 1 171 ? 16.355  -17.819 -49.733 1.00 14.70  ? 151 LEU   D CD1  1 
ATOM   9577  C  CD2  . LEU   D 1 171 ? 16.912  -19.782 -51.195 1.00 13.87  ? 151 LEU   D CD2  1 
ATOM   9578  H  H    . LEU   D 1 171 ? 17.026  -20.991 -47.171 1.00 15.25  ? 151 LEU   D H    1 
ATOM   9579  H  HA   . LEU   D 1 171 ? 18.194  -21.534 -49.521 1.00 15.68  ? 151 LEU   D HA   1 
ATOM   9580  H  HB2  . LEU   D 1 171 ? 17.846  -19.119 -48.103 1.00 15.81  ? 151 LEU   D HB2  1 
ATOM   9581  H  HB3  . LEU   D 1 171 ? 18.702  -19.191 -49.435 1.00 15.81  ? 151 LEU   D HB3  1 
ATOM   9582  H  HG   . LEU   D 1 171 ? 15.958  -19.806 -49.393 1.00 16.17  ? 151 LEU   D HG   1 
ATOM   9583  H  HD11 . LEU   D 1 171 ? 15.556  -17.666 -50.262 1.00 17.65  ? 151 LEU   D HD11 1 
ATOM   9584  H  HD12 . LEU   D 1 171 ? 16.198  -17.556 -48.813 1.00 17.65  ? 151 LEU   D HD12 1 
ATOM   9585  H  HD13 . LEU   D 1 171 ? 17.097  -17.314 -50.100 1.00 17.65  ? 151 LEU   D HD13 1 
ATOM   9586  H  HD21 . LEU   D 1 171 ? 16.172  -19.474 -51.742 1.00 16.65  ? 151 LEU   D HD21 1 
ATOM   9587  H  HD22 . LEU   D 1 171 ? 17.745  -19.414 -51.529 1.00 16.65  ? 151 LEU   D HD22 1 
ATOM   9588  H  HD23 . LEU   D 1 171 ? 16.950  -20.751 -51.206 1.00 16.65  ? 151 LEU   D HD23 1 
ATOM   9589  N  N    . GLY   D 1 172 ? 19.846  -21.746 -46.959 1.00 14.50  ? 152 GLY   D N    1 
ATOM   9590  C  CA   . GLY   D 1 172 ? 21.168  -21.839 -46.381 1.00 15.06  ? 152 GLY   D CA   1 
ATOM   9591  C  C    . GLY   D 1 172 ? 21.688  -20.548 -45.810 1.00 15.82  ? 152 GLY   D C    1 
ATOM   9592  O  O    . GLY   D 1 172 ? 22.886  -20.450 -45.520 1.00 18.59  ? 152 GLY   D O    1 
ATOM   9593  H  H    . GLY   D 1 172 ? 19.220  -22.079 -46.473 1.00 17.40  ? 152 GLY   D H    1 
ATOM   9594  H  HA2  . GLY   D 1 172 ? 21.157  -22.499 -45.670 1.00 18.08  ? 152 GLY   D HA2  1 
ATOM   9595  H  HA3  . GLY   D 1 172 ? 21.791  -22.139 -47.061 1.00 18.08  ? 152 GLY   D HA3  1 
ATOM   9596  N  N    . ILE   D 1 173 ? 20.825  -19.563 -45.619 1.00 14.61  ? 153 ILE   D N    1 
ATOM   9597  C  CA   . ILE   D 1 173 ? 21.203  -18.265 -45.073 1.00 15.10  ? 153 ILE   D CA   1 
ATOM   9598  C  C    . ILE   D 1 173 ? 21.148  -18.348 -43.557 1.00 15.42  ? 153 ILE   D C    1 
ATOM   9599  O  O    . ILE   D 1 173 ? 20.141  -18.784 -42.986 1.00 15.95  ? 153 ILE   D O    1 
ATOM   9600  C  CB   . ILE   D 1 173 ? 20.240  -17.184 -45.596 1.00 14.57  ? 153 ILE   D CB   1 
ATOM   9601  C  CG1  . ILE   D 1 173 ? 20.370  -17.071 -47.123 1.00 14.28  ? 153 ILE   D CG1  1 
ATOM   9602  C  CG2  . ILE   D 1 173 ? 20.480  -15.867 -44.912 1.00 16.33  ? 153 ILE   D CG2  1 
ATOM   9603  C  CD1  . ILE   D 1 173 ? 19.336  -16.164 -47.752 1.00 14.05  ? 153 ILE   D CD1  1 
ATOM   9604  H  H    . ILE   D 1 173 ? 19.987  -19.622 -45.803 1.00 17.54  ? 153 ILE   D H    1 
ATOM   9605  H  HA   . ILE   D 1 173 ? 22.107  -18.041 -45.345 1.00 18.12  ? 153 ILE   D HA   1 
ATOM   9606  H  HB   . ILE   D 1 173 ? 19.335  -17.466 -45.393 1.00 17.49  ? 153 ILE   D HB   1 
ATOM   9607  H  HG12 . ILE   D 1 173 ? 21.247  -16.715 -47.337 1.00 17.14  ? 153 ILE   D HG12 1 
ATOM   9608  H  HG13 . ILE   D 1 173 ? 20.267  -17.952 -47.515 1.00 17.14  ? 153 ILE   D HG13 1 
ATOM   9609  H  HG21 . ILE   D 1 173 ? 19.976  -15.176 -45.367 1.00 19.61  ? 153 ILE   D HG21 1 
ATOM   9610  H  HG22 . ILE   D 1 173 ? 20.188  -15.927 -43.989 1.00 19.61  ? 153 ILE   D HG22 1 
ATOM   9611  H  HG23 . ILE   D 1 173 ? 21.427  -15.661 -44.948 1.00 19.61  ? 153 ILE   D HG23 1 
ATOM   9612  H  HD11 . ILE   D 1 173 ? 19.329  -16.312 -48.711 1.00 16.87  ? 153 ILE   D HD11 1 
ATOM   9613  H  HD12 . ILE   D 1 173 ? 18.465  -16.373 -47.379 1.00 16.87  ? 153 ILE   D HD12 1 
ATOM   9614  H  HD13 . ILE   D 1 173 ? 19.565  -15.241 -47.561 1.00 16.87  ? 153 ILE   D HD13 1 
ATOM   9615  N  N    . GLU   D 1 174 ? 22.215  -17.906 -42.896 1.00 16.85  ? 154 GLU   D N    1 
ATOM   9616  C  CA   A GLU   D 1 174 ? 22.253  -17.945 -41.441 0.58 17.70  ? 154 GLU   D CA   1 
ATOM   9617  C  CA   B GLU   D 1 174 ? 22.254  -17.945 -41.441 0.42 17.66  ? 154 GLU   D CA   1 
ATOM   9618  C  C    . GLU   D 1 174 ? 21.207  -17.004 -40.862 1.00 17.54  ? 154 GLU   D C    1 
ATOM   9619  O  O    . GLU   D 1 174 ? 21.043  -15.865 -41.310 1.00 18.53  ? 154 GLU   D O    1 
ATOM   9620  C  CB   A GLU   D 1 174 ? 23.642  -17.546 -40.938 0.58 19.06  ? 154 GLU   D CB   1 
ATOM   9621  C  CB   B GLU   D 1 174 ? 23.649  -17.553 -40.947 0.42 18.88  ? 154 GLU   D CB   1 
ATOM   9622  C  CG   A GLU   D 1 174 ? 23.785  -17.597 -39.424 0.58 19.88  ? 154 GLU   D CG   1 
ATOM   9623  C  CG   B GLU   D 1 174 ? 24.747  -18.540 -41.331 0.42 19.76  ? 154 GLU   D CG   1 
ATOM   9624  H  H    A GLU   D 1 174 ? 22.922  -17.582 -43.264 0.58 20.22  ? 154 GLU   D H    1 
ATOM   9625  H  H    B GLU   D 1 174 ? 22.922  -17.582 -43.264 0.42 20.22  ? 154 GLU   D H    1 
ATOM   9626  H  HA   A GLU   D 1 174 ? 22.061  -18.845 -41.135 0.58 21.25  ? 154 GLU   D HA   1 
ATOM   9627  H  HA   B GLU   D 1 174 ? 22.061  -18.845 -41.136 0.42 21.20  ? 154 GLU   D HA   1 
ATOM   9628  H  HB2  A GLU   D 1 174 ? 24.298  -18.151 -41.318 0.58 22.88  ? 154 GLU   D HB2  1 
ATOM   9629  H  HB2  B GLU   D 1 174 ? 23.882  -16.690 -41.325 0.42 22.66  ? 154 GLU   D HB2  1 
ATOM   9630  H  HB3  A GLU   D 1 174 ? 23.829  -16.638 -41.223 0.58 22.88  ? 154 GLU   D HB3  1 
ATOM   9631  H  HB3  B GLU   D 1 174 ? 23.631  -17.493 -39.979 0.42 22.66  ? 154 GLU   D HB3  1 
ATOM   9632  N  N    . VAL   D 1 175 ? 20.485  -17.491 -39.866 1.00 16.59  ? 155 VAL   D N    1 
ATOM   9633  C  CA   . VAL   D 1 175 ? 19.446  -16.718 -39.197 1.00 16.36  ? 155 VAL   D CA   1 
ATOM   9634  C  C    . VAL   D 1 175 ? 20.033  -16.147 -37.912 1.00 17.62  ? 155 VAL   D C    1 
ATOM   9635  O  O    . VAL   D 1 175 ? 20.590  -16.911 -37.116 1.00 17.90  ? 155 VAL   D O    1 
ATOM   9636  C  CB   . VAL   D 1 175 ? 18.222  -17.589 -38.879 1.00 16.73  ? 155 VAL   D CB   1 
ATOM   9637  C  CG1  . VAL   D 1 175 ? 17.164  -16.756 -38.147 1.00 16.78  ? 155 VAL   D CG1  1 
ATOM   9638  C  CG2  . VAL   D 1 175 ? 17.650  -18.170 -40.141 1.00 19.30  ? 155 VAL   D CG2  1 
ATOM   9639  H  H    . VAL   D 1 175 ? 20.579  -18.286 -39.550 1.00 19.92  ? 155 VAL   D H    1 
ATOM   9640  H  HA   . VAL   D 1 175 ? 19.163  -15.992 -39.773 1.00 19.64  ? 155 VAL   D HA   1 
ATOM   9641  H  HB   . VAL   D 1 175 ? 18.489  -18.320 -38.300 1.00 20.09  ? 155 VAL   D HB   1 
ATOM   9642  H  HG11 . VAL   D 1 175 ? 16.326  -17.244 -38.147 1.00 20.14  ? 155 VAL   D HG11 1 
ATOM   9643  H  HG12 . VAL   D 1 175 ? 17.455  -16.602 -37.235 1.00 20.14  ? 155 VAL   D HG12 1 
ATOM   9644  H  HG13 . VAL   D 1 175 ? 17.053  -15.910 -38.609 1.00 20.14  ? 155 VAL   D HG13 1 
ATOM   9645  H  HG21 . VAL   D 1 175 ? 16.849  -18.671 -39.923 1.00 23.16  ? 155 VAL   D HG21 1 
ATOM   9646  H  HG22 . VAL   D 1 175 ? 17.433  -17.447 -40.750 1.00 23.16  ? 155 VAL   D HG22 1 
ATOM   9647  H  HG23 . VAL   D 1 175 ? 18.307  -18.757 -40.546 1.00 23.16  ? 155 VAL   D HG23 1 
ATOM   9648  N  N    . PRO   D 1 176 ? 19.926  -14.847 -37.660 1.00 20.56  ? 156 PRO   D N    1 
ATOM   9649  C  CA   . PRO   D 1 176 ? 20.432  -14.335 -36.384 1.00 22.42  ? 156 PRO   D CA   1 
ATOM   9650  C  C    . PRO   D 1 176 ? 19.571  -14.848 -35.246 1.00 20.76  ? 156 PRO   D C    1 
ATOM   9651  O  O    . PRO   D 1 176 ? 18.412  -15.234 -35.421 1.00 19.11  ? 156 PRO   D O    1 
ATOM   9652  C  CB   . PRO   D 1 176 ? 20.330  -12.816 -36.529 1.00 24.72  ? 156 PRO   D CB   1 
ATOM   9653  C  CG   . PRO   D 1 176 ? 19.296  -12.607 -37.465 1.00 24.02  ? 156 PRO   D CG   1 
ATOM   9654  C  CD   . PRO   D 1 176 ? 19.317  -13.768 -38.458 1.00 22.53  ? 156 PRO   D CD   1 
ATOM   9655  H  HA   . PRO   D 1 176 ? 21.355  -14.590 -36.246 1.00 26.91  ? 156 PRO   D HA   1 
ATOM   9656  H  HB2  . PRO   D 1 176 ? 20.102  -12.424 -35.672 1.00 29.67  ? 156 PRO   D HB2  1 
ATOM   9657  H  HB3  . PRO   D 1 176 ? 21.170  -12.462 -36.856 1.00 29.67  ? 156 PRO   D HB3  1 
ATOM   9658  H  HG2  . PRO   D 1 176 ? 18.446  -12.581 -36.998 1.00 28.83  ? 156 PRO   D HG2  1 
ATOM   9659  H  HG3  . PRO   D 1 176 ? 19.449  -11.768 -37.927 1.00 28.83  ? 156 PRO   D HG3  1 
ATOM   9660  H  HD2  . PRO   D 1 176 ? 18.415  -14.006 -38.724 1.00 27.04  ? 156 PRO   D HD2  1 
ATOM   9661  H  HD3  . PRO   D 1 176 ? 19.873  -13.553 -39.223 1.00 27.04  ? 156 PRO   D HD3  1 
ATOM   9662  N  N    . GLU   D 1 177 ? 20.171  -14.877 -34.069 1.00 22.20  ? 157 GLU   D N    1 
ATOM   9663  C  CA   . GLU   D 1 177 ? 19.546  -15.427 -32.879 1.00 24.25  ? 157 GLU   D CA   1 
ATOM   9664  C  C    . GLU   D 1 177 ? 19.509  -14.326 -31.838 1.00 21.51  ? 157 GLU   D C    1 
ATOM   9665  O  O    . GLU   D 1 177 ? 20.559  -13.819 -31.432 1.00 23.54  ? 157 GLU   D O    1 
ATOM   9666  C  CB   . GLU   D 1 177 ? 20.353  -16.624 -32.371 1.00 29.48  ? 157 GLU   D CB   1 
ATOM   9667  C  CG   . GLU   D 1 177 ? 19.811  -17.293 -31.125 1.00 34.00  ? 157 GLU   D CG   1 
ATOM   9668  C  CD   . GLU   D 1 177 ? 20.754  -18.370 -30.593 1.00 37.93  ? 157 GLU   D CD   1 
ATOM   9669  O  OE1  . GLU   D 1 177 ? 21.344  -19.102 -31.416 1.00 39.51  ? 157 GLU   D OE1  1 
ATOM   9670  O  OE2  . GLU   D 1 177 ? 20.915  -18.473 -29.357 1.00 39.66  ? 157 GLU   D OE2  1 
ATOM   9671  H  H    . GLU   D 1 177 ? 20.964  -14.575 -33.930 1.00 26.65  ? 157 GLU   D H    1 
ATOM   9672  H  HA   . GLU   D 1 177 ? 18.640  -15.713 -33.073 1.00 29.11  ? 157 GLU   D HA   1 
ATOM   9673  H  HB2  . GLU   D 1 177 ? 20.382  -17.294 -33.072 1.00 35.38  ? 157 GLU   D HB2  1 
ATOM   9674  H  HB3  . GLU   D 1 177 ? 21.254  -16.324 -32.172 1.00 35.38  ? 157 GLU   D HB3  1 
ATOM   9675  H  HG2  . GLU   D 1 177 ? 19.693  -16.628 -30.429 1.00 40.80  ? 157 GLU   D HG2  1 
ATOM   9676  H  HG3  . GLU   D 1 177 ? 18.961  -17.712 -31.333 1.00 40.80  ? 157 GLU   D HG3  1 
ATOM   9677  N  N    . VAL   D 1 178 ? 18.305  -13.962 -31.404 1.00 18.03  ? 158 VAL   D N    1 
ATOM   9678  C  CA   . VAL   D 1 178 ? 18.172  -13.031 -30.298 1.00 17.34  ? 158 VAL   D CA   1 
ATOM   9679  C  C    . VAL   D 1 178 ? 18.643  -13.735 -29.043 1.00 18.66  ? 158 VAL   D C    1 
ATOM   9680  O  O    . VAL   D 1 178 ? 18.175  -14.836 -28.720 1.00 20.34  ? 158 VAL   D O    1 
ATOM   9681  C  CB   . VAL   D 1 178 ? 16.713  -12.577 -30.170 1.00 16.98  ? 158 VAL   D CB   1 
ATOM   9682  C  CG1  . VAL   D 1 178 ? 16.526  -11.690 -28.937 1.00 18.01  ? 158 VAL   D CG1  1 
ATOM   9683  C  CG2  . VAL   D 1 178 ? 16.279  -11.877 -31.454 1.00 17.24  ? 158 VAL   D CG2  1 
ATOM   9684  H  H    . VAL   D 1 178 ? 17.559  -14.239 -31.731 1.00 21.65  ? 158 VAL   D H    1 
ATOM   9685  H  HA   . VAL   D 1 178 ? 18.731  -12.253 -30.451 1.00 20.81  ? 158 VAL   D HA   1 
ATOM   9686  H  HB   . VAL   D 1 178 ? 16.152  -13.361 -30.057 1.00 20.38  ? 158 VAL   D HB   1 
ATOM   9687  H  HG11 . VAL   D 1 178 ? 15.658  -11.259 -28.989 1.00 21.62  ? 158 VAL   D HG11 1 
ATOM   9688  H  HG12 . VAL   D 1 178 ? 16.574  -12.239 -28.139 1.00 21.62  ? 158 VAL   D HG12 1 
ATOM   9689  H  HG13 . VAL   D 1 178 ? 17.227  -11.019 -28.922 1.00 21.62  ? 158 VAL   D HG13 1 
ATOM   9690  H  HG21 . VAL   D 1 178 ? 15.385  -11.522 -31.332 1.00 20.69  ? 158 VAL   D HG21 1 
ATOM   9691  H  HG22 . VAL   D 1 178 ? 16.899  -11.155 -31.644 1.00 20.69  ? 158 VAL   D HG22 1 
ATOM   9692  H  HG23 . VAL   D 1 178 ? 16.284  -12.518 -32.182 1.00 20.69  ? 158 VAL   D HG23 1 
ATOM   9693  N  N    . ARG   D 1 179 ? 19.581  -13.116 -28.341 1.00 18.57  ? 159 ARG   D N    1 
ATOM   9694  C  CA   . ARG   D 1 179 ? 20.082  -13.698 -27.106 1.00 21.22  ? 159 ARG   D CA   1 
ATOM   9695  C  C    . ARG   D 1 179 ? 18.989  -13.679 -26.059 1.00 22.59  ? 159 ARG   D C    1 
ATOM   9696  O  O    . ARG   D 1 179 ? 18.392  -12.633 -25.804 1.00 23.02  ? 159 ARG   D O    1 
ATOM   9697  C  CB   . ARG   D 1 179 ? 21.259  -12.888 -26.597 1.00 21.55  ? 159 ARG   D CB   1 
ATOM   9698  C  CG   . ARG   D 1 179 ? 22.461  -12.923 -27.497 1.00 22.53  ? 159 ARG   D CG   1 
ATOM   9699  C  CD   . ARG   D 1 179 ? 23.654  -12.216 -26.861 1.00 24.01  ? 159 ARG   D CD   1 
ATOM   9700  N  NE   . ARG   D 1 179 ? 23.387  -10.795 -26.660 1.00 25.54  ? 159 ARG   D NE   1 
ATOM   9701  C  CZ   . ARG   D 1 179 ? 23.611  -9.856  -27.570 1.00 27.03  ? 159 ARG   D CZ   1 
ATOM   9702  N  NH1  . ARG   D 1 179 ? 24.128  -10.144 -28.756 1.00 28.44  ? 159 ARG   D NH1  1 
ATOM   9703  N  NH2  . ARG   D 1 179 ? 23.308  -8.593  -27.284 1.00 27.61  ? 159 ARG   D NH2  1 
ATOM   9704  H  H    . ARG   D 1 179 ? 19.941  -12.365 -28.555 1.00 22.29  ? 159 ARG   D H    1 
ATOM   9705  H  HA   . ARG   D 1 179 ? 20.365  -14.614 -27.257 1.00 25.47  ? 159 ARG   D HA   1 
ATOM   9706  H  HB2  . ARG   D 1 179 ? 20.984  -11.962 -26.506 1.00 25.87  ? 159 ARG   D HB2  1 
ATOM   9707  H  HB3  . ARG   D 1 179 ? 21.527  -13.237 -25.732 1.00 25.87  ? 159 ARG   D HB3  1 
ATOM   9708  H  HG2  . ARG   D 1 179 ? 22.708  -13.846 -27.665 1.00 27.04  ? 159 ARG   D HG2  1 
ATOM   9709  H  HG3  . ARG   D 1 179 ? 22.250  -12.474 -28.331 1.00 27.04  ? 159 ARG   D HG3  1 
ATOM   9710  H  HD2  . ARG   D 1 179 ? 23.832  -12.614 -25.994 1.00 28.82  ? 159 ARG   D HD2  1 
ATOM   9711  H  HD3  . ARG   D 1 179 ? 24.429  -12.310 -27.435 1.00 28.82  ? 159 ARG   D HD3  1 
ATOM   9712  H  HE   . ARG   D 1 179 ? 23.063  -10.550 -25.902 1.00 30.66  ? 159 ARG   D HE   1 
ATOM   9713  H  HH11 . ARG   D 1 179 ? 24.328  -10.955 -28.957 1.00 34.13  ? 159 ARG   D HH11 1 
ATOM   9714  H  HH12 . ARG   D 1 179 ? 24.263  -9.516  -29.328 1.00 34.13  ? 159 ARG   D HH12 1 
ATOM   9715  H  HH21 . ARG   D 1 179 ? 22.973  -8.394  -26.517 1.00 33.14  ? 159 ARG   D HH21 1 
ATOM   9716  H  HH22 . ARG   D 1 179 ? 23.450  -7.975  -27.865 1.00 33.14  ? 159 ARG   D HH22 1 
ATOM   9717  N  N    . ARG   D 1 180 ? 18.749  -14.827 -25.435 1.00 24.81  ? 160 ARG   D N    1 
ATOM   9718  C  CA   . ARG   D 1 180 ? 17.623  -14.981 -24.529 1.00 26.27  ? 160 ARG   D CA   1 
ATOM   9719  C  C    . ARG   D 1 180 ? 18.010  -15.153 -23.078 1.00 25.38  ? 160 ARG   D C    1 
ATOM   9720  O  O    . ARG   D 1 180 ? 17.135  -15.403 -22.249 1.00 25.44  ? 160 ARG   D O    1 
ATOM   9721  C  CB   . ARG   D 1 180 ? 16.779  -16.180 -24.946 1.00 29.31  ? 160 ARG   D CB   1 
ATOM   9722  C  CG   . ARG   D 1 180 ? 16.092  -15.946 -26.262 1.00 31.96  ? 160 ARG   D CG   1 
ATOM   9723  C  CD   . ARG   D 1 180 ? 14.831  -16.740 -26.357 1.00 34.01  ? 160 ARG   D CD   1 
ATOM   9724  N  NE   . ARG   D 1 180 ? 14.010  -16.585 -25.162 1.00 36.05  ? 160 ARG   D NE   1 
ATOM   9725  C  CZ   . ARG   D 1 180 ? 12.999  -17.377 -24.848 1.00 37.86  ? 160 ARG   D CZ   1 
ATOM   9726  N  NH1  . ARG   D 1 180 ? 12.621  -18.357 -25.652 1.00 38.69  ? 160 ARG   D NH1  1 
ATOM   9727  N  NH2  . ARG   D 1 180 ? 12.355  -17.185 -23.698 1.00 38.38  ? 160 ARG   D NH2  1 
ATOM   9728  H  H    . ARG   D 1 180 ? 19.228  -15.536 -25.522 1.00 29.78  ? 160 ARG   D H    1 
ATOM   9729  H  HA   . ARG   D 1 180 ? 17.064  -14.192 -24.589 1.00 31.53  ? 160 ARG   D HA   1 
ATOM   9730  H  HB2  . ARG   D 1 180 ? 17.359  -16.951 -25.047 1.00 35.18  ? 160 ARG   D HB2  1 
ATOM   9731  H  HB3  . ARG   D 1 180 ? 16.126  -16.350 -24.254 1.00 35.18  ? 160 ARG   D HB3  1 
ATOM   9732  H  HG2  . ARG   D 1 180 ? 15.867  -15.006 -26.347 1.00 38.36  ? 160 ARG   D HG2  1 
ATOM   9733  H  HG3  . ARG   D 1 180 ? 16.679  -16.219 -26.984 1.00 38.36  ? 160 ARG   D HG3  1 
ATOM   9734  H  HD2  . ARG   D 1 180 ? 14.317  -16.426 -27.117 1.00 40.82  ? 160 ARG   D HD2  1 
ATOM   9735  H  HD3  . ARG   D 1 180 ? 15.050  -17.679 -26.459 1.00 40.82  ? 160 ARG   D HD3  1 
ATOM   9736  H  HE   . ARG   D 1 180 ? 14.104  -15.862 -24.706 1.00 43.26  ? 160 ARG   D HE   1 
ATOM   9737  H  HH11 . ARG   D 1 180 ? 13.032  -18.491 -26.395 1.00 46.43  ? 160 ARG   D HH11 1 
ATOM   9738  H  HH12 . ARG   D 1 180 ? 11.961  -18.862 -25.431 1.00 46.43  ? 160 ARG   D HH12 1 
ATOM   9739  H  HH21 . ARG   D 1 180 ? 12.595  -16.549 -23.172 1.00 46.06  ? 160 ARG   D HH21 1 
ATOM   9740  H  HH22 . ARG   D 1 180 ? 11.694  -17.692 -23.485 1.00 46.06  ? 160 ARG   D HH22 1 
ATOM   9741  N  N    . ASP   D 1 181 ? 19.288  -15.030 -22.750 1.00 25.27  ? 161 ASP   D N    1 
ATOM   9742  C  CA   . ASP   D 1 181 ? 19.708  -15.358 -21.393 1.00 26.38  ? 161 ASP   D CA   1 
ATOM   9743  C  C    . ASP   D 1 181 ? 19.018  -14.482 -20.361 1.00 27.03  ? 161 ASP   D C    1 
ATOM   9744  O  O    . ASP   D 1 181 ? 18.677  -14.948 -19.262 1.00 26.71  ? 161 ASP   D O    1 
ATOM   9745  C  CB   . ASP   D 1 181 ? 21.219  -15.209 -21.300 1.00 28.54  ? 161 ASP   D CB   1 
ATOM   9746  C  CG   . ASP   D 1 181 ? 21.922  -15.966 -22.389 1.00 30.77  ? 161 ASP   D CG   1 
ATOM   9747  O  OD1  . ASP   D 1 181 ? 22.181  -17.170 -22.176 1.00 33.04  ? 161 ASP   D OD1  1 
ATOM   9748  O  OD2  . ASP   D 1 181 ? 22.159  -15.375 -23.472 1.00 30.17  ? 161 ASP   D OD2  1 
ATOM   9749  H  H    . ASP   D 1 181 ? 19.914  -14.763 -23.275 1.00 30.33  ? 161 ASP   D H    1 
ATOM   9750  H  HA   . ASP   D 1 181 ? 19.483  -16.282 -21.204 1.00 31.66  ? 161 ASP   D HA   1 
ATOM   9751  H  HB2  . ASP   D 1 181 ? 21.453  -14.271 -21.383 1.00 34.25  ? 161 ASP   D HB2  1 
ATOM   9752  H  HB3  . ASP   D 1 181 ? 21.522  -15.555 -20.446 1.00 34.25  ? 161 ASP   D HB3  1 
ATOM   9753  N  N    . GLY   D 1 182 ? 18.854  -13.206 -20.665 1.00 27.00  ? 162 GLY   D N    1 
ATOM   9754  C  CA   . GLY   D 1 182 ? 18.258  -12.320 -19.693 1.00 28.02  ? 162 GLY   D CA   1 
ATOM   9755  C  C    . GLY   D 1 182 ? 16.765  -12.425 -19.606 1.00 28.56  ? 162 GLY   D C    1 
ATOM   9756  O  O    . GLY   D 1 182 ? 16.168  -11.802 -18.727 1.00 28.04  ? 162 GLY   D O    1 
ATOM   9757  H  H    . GLY   D 1 182 ? 19.075  -12.838 -21.410 1.00 32.41  ? 162 GLY   D H    1 
ATOM   9758  H  HA2  . GLY   D 1 182 ? 18.626  -12.514 -18.817 1.00 33.63  ? 162 GLY   D HA2  1 
ATOM   9759  H  HA3  . GLY   D 1 182 ? 18.483  -11.404 -19.919 1.00 33.63  ? 162 GLY   D HA3  1 
ATOM   9760  N  N    . LEU   D 1 183 ? 16.135  -13.217 -20.518 1.00 30.58  ? 163 LEU   D N    1 
ATOM   9761  C  CA   . LEU   D 1 183 ? 14.697  -13.366 -20.571 1.00 33.18  ? 163 LEU   D CA   1 
ATOM   9762  C  C    . LEU   D 1 183 ? 14.282  -14.653 -19.873 1.00 33.71  ? 163 LEU   D C    1 
ATOM   9763  O  O    . LEU   D 1 183 ? 15.046  -15.619 -19.829 1.00 32.88  ? 163 LEU   D O    1 
ATOM   9764  C  CB   . LEU   D 1 183 ? 14.247  -13.424 -22.034 1.00 34.91  ? 163 LEU   D CB   1 
ATOM   9765  C  CG   . LEU   D 1 183 ? 14.717  -12.280 -22.945 1.00 36.92  ? 163 LEU   D CG   1 
ATOM   9766  C  CD1  . LEU   D 1 183 ? 14.592  -12.637 -24.418 1.00 38.26  ? 163 LEU   D CD1  1 
ATOM   9767  C  CD2  . LEU   D 1 183 ? 13.941  -11.004 -22.646 1.00 37.10  ? 163 LEU   D CD2  1 
ATOM   9768  H  H    . LEU   D 1 183 ? 16.546  -13.677 -21.117 1.00 36.70  ? 163 LEU   D H    1 
ATOM   9769  H  HA   . LEU   D 1 183 ? 14.280  -12.605 -20.141 1.00 39.82  ? 163 LEU   D HA   1 
ATOM   9770  H  HB2  . LEU   D 1 183 ? 14.576  -14.252 -22.418 1.00 41.90  ? 163 LEU   D HB2  1 
ATOM   9771  H  HB3  . LEU   D 1 183 ? 13.277  -13.425 -22.053 1.00 41.90  ? 163 LEU   D HB3  1 
ATOM   9772  H  HG   . LEU   D 1 183 ? 15.654  -12.102 -22.766 1.00 44.31  ? 163 LEU   D HG   1 
ATOM   9773  H  HD11 . LEU   D 1 183 ? 15.098  -11.997 -24.942 1.00 45.92  ? 163 LEU   D HD11 1 
ATOM   9774  H  HD12 . LEU   D 1 183 ? 14.941  -13.530 -24.558 1.00 45.92  ? 163 LEU   D HD12 1 
ATOM   9775  H  HD13 . LEU   D 1 183 ? 13.656  -12.607 -24.670 1.00 45.92  ? 163 LEU   D HD13 1 
ATOM   9776  H  HD21 . LEU   D 1 183 ? 14.236  -10.306 -23.252 1.00 44.53  ? 163 LEU   D HD21 1 
ATOM   9777  H  HD22 . LEU   D 1 183 ? 12.994  -11.174 -22.772 1.00 44.53  ? 163 LEU   D HD22 1 
ATOM   9778  H  HD23 . LEU   D 1 183 ? 14.110  -10.740 -21.728 1.00 44.53  ? 163 LEU   D HD23 1 
ATOM   9779  N  N    . PRO   D 1 184 ? 13.083  -14.713 -19.297 1.00 34.70  ? 164 PRO   D N    1 
ATOM   9780  C  CA   . PRO   D 1 184 ? 12.673  -15.944 -18.615 1.00 34.02  ? 164 PRO   D CA   1 
ATOM   9781  C  C    . PRO   D 1 184 ? 12.383  -17.040 -19.622 1.00 43.08  ? 164 PRO   D C    1 
ATOM   9782  O  O    . PRO   D 1 184 ? 11.739  -16.809 -20.649 1.00 44.22  ? 164 PRO   D O    1 
ATOM   9783  C  CB   . PRO   D 1 184 ? 11.402  -15.533 -17.861 1.00 45.55  ? 164 PRO   D CB   1 
ATOM   9784  C  CG   . PRO   D 1 184 ? 11.374  -14.050 -17.910 1.00 102.97 ? 164 PRO   D CG   1 
ATOM   9785  C  CD   . PRO   D 1 184 ? 12.062  -13.662 -19.171 1.00 73.48  ? 164 PRO   D CD   1 
ATOM   9786  H  HA   . PRO   D 1 184 ? 13.352  -16.238 -17.988 1.00 40.83  ? 164 PRO   D HA   1 
ATOM   9787  H  HB2  . PRO   D 1 184 ? 10.624  -15.905 -18.306 1.00 54.66  ? 164 PRO   D HB2  1 
ATOM   9788  H  HB3  . PRO   D 1 184 ? 11.452  -15.844 -16.944 1.00 54.66  ? 164 PRO   D HB3  1 
ATOM   9789  H  HG2  . PRO   D 1 184 ? 10.456  -13.746 -17.911 1.00 123.57 ? 164 PRO   D HG2  1 
ATOM   9790  H  HG3  . PRO   D 1 184 ? 11.862  -13.707 -17.149 1.00 123.57 ? 164 PRO   D HG3  1 
ATOM   9791  H  HD2  . PRO   D 1 184 ? 11.447  -13.693 -19.919 1.00 88.18  ? 164 PRO   D HD2  1 
ATOM   9792  H  HD3  . PRO   D 1 184 ? 12.466  -12.787 -19.072 1.00 88.18  ? 164 PRO   D HD3  1 
ATOM   9793  N  N    . SER   D 1 185 ? 12.865  -18.240 -19.317 1.00 45.69  ? 165 SER   D N    1 
ATOM   9794  C  CA   . SER   D 1 185 ? 12.705  -19.386 -20.204 1.00 45.95  ? 165 SER   D CA   1 
ATOM   9795  C  C    . SER   D 1 185 ? 11.234  -19.653 -20.516 1.00 110.06 ? 165 SER   D C    1 
ATOM   9796  O  O    . SER   D 1 185 ? 10.373  -19.580 -19.637 1.00 44.05  ? 165 SER   D O    1 
ATOM   9797  C  CB   . SER   D 1 185 ? 13.335  -20.633 -19.572 1.00 60.33  ? 165 SER   D CB   1 
ATOM   9798  H  H    . SER   D 1 185 ? 13.294  -18.418 -18.593 1.00 54.83  ? 165 SER   D H    1 
ATOM   9799  H  HA   . SER   D 1 185 ? 13.163  -19.207 -21.040 1.00 55.14  ? 165 SER   D HA   1 
HETATM 9800  C  C1   . GOL   E 2 .   ? 39.350  -6.762  14.210  1.00 16.78  ? 201 GOL   A C1   1 
HETATM 9801  O  O1   . GOL   E 2 .   ? 38.942  -6.876  15.533  1.00 18.79  ? 201 GOL   A O1   1 
HETATM 9802  C  C2   . GOL   E 2 .   ? 39.463  -8.177  13.632  1.00 17.05  ? 201 GOL   A C2   1 
HETATM 9803  O  O2   . GOL   E 2 .   ? 38.251  -8.874  13.765  1.00 17.41  ? 201 GOL   A O2   1 
HETATM 9804  C  C3   . GOL   E 2 .   ? 39.918  -7.987  12.177  1.00 16.27  ? 201 GOL   A C3   1 
HETATM 9805  O  O3   . GOL   E 2 .   ? 40.133  -9.262  11.552  1.00 15.95  ? 201 GOL   A O3   1 
HETATM 9806  H  H11  . GOL   E 2 .   ? 40.199  -6.303  14.116  1.00 20.14  ? 201 GOL   A H11  1 
HETATM 9807  H  H12  . GOL   E 2 .   ? 38.719  -6.256  13.694  1.00 20.14  ? 201 GOL   A H12  1 
HETATM 9808  H  HO1  . GOL   E 2 .   ? 39.640  -6.790  16.010  1.00 22.56  ? 201 GOL   A HO1  1 
HETATM 9809  H  H2   . GOL   E 2 .   ? 40.117  -8.693  14.129  1.00 20.46  ? 201 GOL   A H2   1 
HETATM 9810  H  HO2  . GOL   E 2 .   ? 38.210  -9.448  13.140  1.00 20.89  ? 201 GOL   A HO2  1 
HETATM 9811  H  H31  . GOL   E 2 .   ? 40.706  -7.421  12.170  1.00 19.54  ? 201 GOL   A H31  1 
HETATM 9812  H  H32  . GOL   E 2 .   ? 39.246  -7.473  11.703  1.00 19.54  ? 201 GOL   A H32  1 
HETATM 9813  H  HO3  . GOL   E 2 .   ? 39.487  -9.382  11.013  1.00 19.15  ? 201 GOL   A HO3  1 
HETATM 9814  C  C1   . A1IAE F 3 .   ? 47.751  -14.442 10.835  1.00 13.01  ? 202 A1IAE A C1   1 
HETATM 9815  C  C2   . A1IAE F 3 .   ? 47.404  -13.925 9.593   1.00 12.63  ? 202 A1IAE A C2   1 
HETATM 9816  C  C3   . A1IAE F 3 .   ? 46.324  -13.065 9.466   1.00 12.41  ? 202 A1IAE A C3   1 
HETATM 9817  C  C4   . A1IAE F 3 .   ? 45.586  -12.714 10.579  1.00 13.80  ? 202 A1IAE A C4   1 
HETATM 9818  C  C5   . A1IAE F 3 .   ? 45.907  -13.212 11.836  1.00 12.75  ? 202 A1IAE A C5   1 
HETATM 9819  C  C6   . A1IAE F 3 .   ? 47.001  -14.081 11.946  1.00 11.44  ? 202 A1IAE A C6   1 
HETATM 9820  C  C7   . A1IAE F 3 .   ? 45.290  -12.975 13.110  1.00 14.13  ? 202 A1IAE A C7   1 
HETATM 9821  C  C8   . A1IAE F 3 .   ? 45.907  -13.645 14.132  1.00 16.98  ? 202 A1IAE A C8   1 
HETATM 9822  C  C9   . A1IAE F 3 .   ? 45.596  -13.624 15.573  1.00 17.76  ? 202 A1IAE A C9   1 
HETATM 9823  C  C10  . A1IAE F 3 .   ? 45.518  -14.802 16.305  1.00 20.84  ? 202 A1IAE A C10  1 
HETATM 9824  C  C11  . A1IAE F 3 .   ? 45.148  -14.785 17.638  1.00 26.11  ? 202 A1IAE A C11  1 
HETATM 9825  C  C12  . A1IAE F 3 .   ? 44.852  -13.580 18.259  1.00 20.58  ? 202 A1IAE A C12  1 
HETATM 9826  C  C13  . A1IAE F 3 .   ? 44.925  -12.399 17.540  1.00 25.50  ? 202 A1IAE A C13  1 
HETATM 9827  C  C14  . A1IAE F 3 .   ? 45.296  -12.425 16.209  1.00 18.21  ? 202 A1IAE A C14  1 
HETATM 9828  C  C15  . A1IAE F 3 .   ? 44.129  -12.091 13.306  1.00 16.03  ? 202 A1IAE A C15  1 
HETATM 9829  C  C16  . A1IAE F 3 .   ? 42.864  -12.577 13.897  1.00 14.70  ? 202 A1IAE A C16  1 
HETATM 9830  O  O1   . A1IAE F 3 .   ? 48.138  -14.215 8.489   1.00 14.56  ? 202 A1IAE A O1   1 
HETATM 9831  O  O2   . A1IAE F 3 .   ? 44.514  -13.534 19.579  1.00 61.28  ? 202 A1IAE A O2   1 
HETATM 9832  C  C17  . A1IAE F 3 .   ? 42.645  -13.907 14.235  1.00 13.30  ? 202 A1IAE A C17  1 
HETATM 9833  C  C18  . A1IAE F 3 .   ? 41.447  -14.301 14.799  1.00 13.89  ? 202 A1IAE A C18  1 
HETATM 9834  O  O3   . A1IAE F 3 .   ? 44.179  -10.932 12.977  1.00 20.42  ? 202 A1IAE A O3   1 
HETATM 9835  C  C19  . A1IAE F 3 .   ? 40.468  -13.359 15.022  1.00 14.37  ? 202 A1IAE A C19  1 
HETATM 9836  C  C20  . A1IAE F 3 .   ? 40.657  -12.038 14.695  1.00 18.16  ? 202 A1IAE A C20  1 
HETATM 9837  C  C21  . A1IAE F 3 .   ? 41.855  -11.650 14.133  1.00 19.68  ? 202 A1IAE A C21  1 
HETATM 9838  S  S1   . A1IAE F 3 .   ? 47.261  -14.594 13.591  1.00 16.99  ? 202 A1IAE A S1   1 
HETATM 9839  CL CL1  . A1IAE F 3 .   ? 38.981  -13.838 15.777  1.00 19.08  ? 202 A1IAE A CL1  1 
HETATM 9840  H  H1   . A1IAE F 3 .   ? 48.510  -15.052 10.937  1.00 15.62  ? 202 A1IAE A H1   1 
HETATM 9841  H  H2   . A1IAE F 3 .   ? 46.085  -12.707 8.587   1.00 14.89  ? 202 A1IAE A H2   1 
HETATM 9842  H  H3   . A1IAE F 3 .   ? 44.849  -12.103 10.376  1.00 16.57  ? 202 A1IAE A H3   1 
HETATM 9843  H  H4   . A1IAE F 3 .   ? 45.704  -15.705 15.975  1.00 25.02  ? 202 A1IAE A H4   1 
HETATM 9844  H  H5   . A1IAE F 3 .   ? 45.100  -15.623 18.141  1.00 31.33  ? 202 A1IAE A H5   1 
HETATM 9845  H  H6   . A1IAE F 3 .   ? 44.718  -11.537 17.956  1.00 30.60  ? 202 A1IAE A H6   1 
HETATM 9846  H  H7   . A1IAE F 3 .   ? 45.326  -11.549 15.773  1.00 21.86  ? 202 A1IAE A H7   1 
HETATM 9847  H  H8   . A1IAE F 3 .   ? 48.781  -14.725 8.712   1.00 17.47  ? 202 A1IAE A H8   1 
HETATM 9848  H  H9   . A1IAE F 3 .   ? 44.521  -14.323 19.884  1.00 73.54  ? 202 A1IAE A H9   1 
HETATM 9849  H  H10  . A1IAE F 3 .   ? 43.289  -14.633 14.107  1.00 15.97  ? 202 A1IAE A H10  1 
HETATM 9850  H  H11  . A1IAE F 3 .   ? 41.302  -15.240 15.035  1.00 16.68  ? 202 A1IAE A H11  1 
HETATM 9851  H  H12  . A1IAE F 3 .   ? 39.957  -11.373 14.855  1.00 21.80  ? 202 A1IAE A H12  1 
HETATM 9852  H  H13  . A1IAE F 3 .   ? 41.954  -10.701 13.913  1.00 23.62  ? 202 A1IAE A H13  1 
HETATM 9853  C  C1   . EDO   G 4 .   ? 15.004  -11.872 1.724   1.00 48.30  ? 203 EDO   A C1   1 
HETATM 9854  O  O1   . EDO   G 4 .   ? 14.539  -11.269 2.939   1.00 57.75  ? 203 EDO   A O1   1 
HETATM 9855  C  C2   . EDO   G 4 .   ? 14.378  -13.248 1.529   1.00 47.65  ? 203 EDO   A C2   1 
HETATM 9856  O  O2   . EDO   G 4 .   ? 14.786  -13.773 0.258   1.00 48.21  ? 203 EDO   A O2   1 
HETATM 9857  H  H11  . EDO   G 4 .   ? 16.091  -11.967 1.757   1.00 57.97  ? 203 EDO   A H11  1 
HETATM 9858  H  H12  . EDO   G 4 .   ? 14.748  -11.232 0.878   1.00 57.97  ? 203 EDO   A H12  1 
HETATM 9859  H  HO1  . EDO   G 4 .   ? 14.947  -10.399 3.044   1.00 69.30  ? 203 EDO   A HO1  1 
HETATM 9860  H  H21  . EDO   G 4 .   ? 13.289  -13.169 1.566   1.00 57.19  ? 203 EDO   A H21  1 
HETATM 9861  H  H22  . EDO   G 4 .   ? 14.700  -13.919 2.328   1.00 57.19  ? 203 EDO   A H22  1 
HETATM 9862  H  HO2  . EDO   G 4 .   ? 14.392  -14.646 0.128   1.00 57.85  ? 203 EDO   A HO2  1 
HETATM 9863  C  C1   . GOL   H 2 .   ? 39.502  -18.438 -9.948  1.00 12.88  ? 201 GOL   B C1   1 
HETATM 9864  O  O1   . GOL   H 2 .   ? 39.855  -17.192 -9.392  1.00 12.90  ? 201 GOL   B O1   1 
HETATM 9865  C  C2   . GOL   H 2 .   ? 39.119  -18.228 -11.441 1.00 12.90  ? 201 GOL   B C2   1 
HETATM 9866  O  O2   . GOL   H 2 .   ? 37.928  -17.500 -11.623 1.00 12.96  ? 201 GOL   B O2   1 
HETATM 9867  C  C3   . GOL   H 2 .   ? 38.990  -19.636 -12.041 1.00 13.36  ? 201 GOL   B C3   1 
HETATM 9868  O  O3   . GOL   H 2 .   ? 38.652  -19.501 -13.395 1.00 14.03  ? 201 GOL   B O3   1 
HETATM 9869  H  H11  . GOL   H 2 .   ? 38.760  -18.855 -9.484  1.00 15.47  ? 201 GOL   B H11  1 
HETATM 9870  H  H12  . GOL   H 2 .   ? 40.234  -19.071 -9.886  1.00 15.47  ? 201 GOL   B H12  1 
HETATM 9871  H  HO1  . GOL   H 2 .   ? 39.139  -16.736 -9.347  1.00 15.49  ? 201 GOL   B HO1  1 
HETATM 9872  H  H2   . GOL   H 2 .   ? 39.809  -17.723 -11.899 1.00 15.49  ? 201 GOL   B H2   1 
HETATM 9873  H  HO2  . GOL   H 2 .   ? 37.678  -17.214 -10.863 1.00 15.55  ? 201 GOL   B HO2  1 
HETATM 9874  H  H31  . GOL   H 2 .   ? 38.343  -20.130 -11.532 1.00 16.04  ? 201 GOL   B H31  1 
HETATM 9875  H  H32  . GOL   H 2 .   ? 39.825  -20.115 -11.924 1.00 16.04  ? 201 GOL   B H32  1 
HETATM 9876  H  HO3  . GOL   H 2 .   ? 38.289  -18.737 -13.481 1.00 16.84  ? 201 GOL   B HO3  1 
HETATM 9877  C  C1   . A1IAE I 3 .   ? 47.653  -12.344 -8.849  1.00 11.86  ? 202 A1IAE B C1   1 
HETATM 9878  C  C2   . A1IAE I 3 .   ? 47.306  -12.761 -7.574  1.00 11.44  ? 202 A1IAE B C2   1 
HETATM 9879  C  C3   . A1IAE I 3 .   ? 46.209  -13.587 -7.379  1.00 10.94  ? 202 A1IAE B C3   1 
HETATM 9880  C  C4   . A1IAE I 3 .   ? 45.439  -13.971 -8.455  1.00 10.88  ? 202 A1IAE B C4   1 
HETATM 9881  C  C5   . A1IAE I 3 .   ? 45.768  -13.588 -9.742  1.00 11.19  ? 202 A1IAE B C5   1 
HETATM 9882  C  C6   . A1IAE I 3 .   ? 46.882  -12.766 -9.923  1.00 12.44  ? 202 A1IAE B C6   1 
HETATM 9883  C  C7   . A1IAE I 3 .   ? 45.116  -13.873 -10.998 1.00 12.33  ? 202 A1IAE B C7   1 
HETATM 9884  C  C8   . A1IAE I 3 .   ? 45.730  -13.286 -12.059 1.00 14.19  ? 202 A1IAE B C8   1 
HETATM 9885  C  C9   . A1IAE I 3 .   ? 45.371  -13.310 -13.492 1.00 15.52  ? 202 A1IAE B C9   1 
HETATM 9886  C  C10  . A1IAE I 3 .   ? 44.888  -14.476 -14.077 1.00 16.09  ? 202 A1IAE B C10  1 
HETATM 9887  C  C11  . A1IAE I 3 .   ? 44.559  -14.513 -15.418 1.00 17.39  ? 202 A1IAE B C11  1 
HETATM 9888  C  C12  . A1IAE I 3 .   ? 44.654  -13.365 -16.184 1.00 18.08  ? 202 A1IAE B C12  1 
HETATM 9889  C  C13  . A1IAE I 3 .   ? 45.112  -12.191 -15.603 1.00 17.50  ? 202 A1IAE B C13  1 
HETATM 9890  C  C14  . A1IAE I 3 .   ? 45.443  -12.165 -14.260 1.00 16.63  ? 202 A1IAE B C14  1 
HETATM 9891  C  C15  . A1IAE I 3 .   ? 43.903  -14.677 -11.043 1.00 12.67  ? 202 A1IAE B C15  1 
HETATM 9892  C  C16  . A1IAE I 3 .   ? 42.662  -14.149 -11.666 1.00 12.59  ? 202 A1IAE B C16  1 
HETATM 9893  O  O1   . A1IAE I 3 .   ? 47.972  -12.335 -6.464  1.00 12.72  ? 202 A1IAE B O1   1 
HETATM 9894  O  O2   . A1IAE I 3 .   ? 44.317  -13.410 -17.503 1.00 20.20  ? 202 A1IAE B O2   1 
HETATM 9895  C  C17  . A1IAE I 3 .   ? 42.558  -12.851 -12.152 1.00 12.09  ? 202 A1IAE B C17  1 
HETATM 9896  C  C18  . A1IAE I 3 .   ? 41.386  -12.412 -12.741 1.00 13.04  ? 202 A1IAE B C18  1 
HETATM 9897  O  O3   . A1IAE I 3 .   ? 43.882  -15.758 -10.476 1.00 14.46  ? 202 A1IAE B O3   1 
HETATM 9898  C  C19  . A1IAE I 3 .   ? 40.316  -13.271 -12.836 1.00 13.54  ? 202 A1IAE B C19  1 
HETATM 9899  C  C20  . A1IAE I 3 .   ? 40.392  -14.558 -12.358 1.00 13.96  ? 202 A1IAE B C20  1 
HETATM 9900  C  C21  . A1IAE I 3 .   ? 41.555  -14.985 -11.755 1.00 13.55  ? 202 A1IAE B C21  1 
HETATM 9901  S  S1   . A1IAE I 3 .   ? 47.131  -12.363 -11.589 1.00 14.89  ? 202 A1IAE B S1   1 
HETATM 9902  CL CL1  . A1IAE I 3 .   ? 38.864  -12.740 -13.622 1.00 15.99  ? 202 A1IAE B CL1  1 
HETATM 9903  H  H1   . A1IAE I 3 .   ? 48.426  -11.762 -9.001  1.00 14.24  ? 202 A1IAE B H1   1 
HETATM 9904  H  H2   . A1IAE I 3 .   ? 45.983  -13.896 -6.478  1.00 13.13  ? 202 A1IAE B H2   1 
HETATM 9905  H  H3   . A1IAE I 3 .   ? 44.670  -14.521 -8.201  1.00 13.06  ? 202 A1IAE B H3   1 
HETATM 9906  H  H4   . A1IAE I 3 .   ? 44.741  -15.334 -13.628 1.00 19.31  ? 202 A1IAE B H4   1 
HETATM 9907  H  H5   . A1IAE I 3 .   ? 44.259  -15.353 -15.822 1.00 20.87  ? 202 A1IAE B H5   1 
HETATM 9908  H  H6   . A1IAE I 3 .   ? 45.208  -11.370 -16.128 1.00 21.01  ? 202 A1IAE B H6   1 
HETATM 9909  H  H7   . A1IAE I 3 .   ? 45.722  -11.290 -13.920 1.00 19.96  ? 202 A1IAE B H7   1 
HETATM 9910  H  H8   . A1IAE I 3 .   ? 48.592  -11.805 -6.703  1.00 15.27  ? 202 A1IAE B H8   1 
HETATM 9911  H  H9   . A1IAE I 3 .   ? 44.074  -14.202 -17.694 1.00 24.25  ? 202 A1IAE B H9   1 
HETATM 9912  H  H10  . A1IAE I 3 .   ? 43.269  -12.179 -12.118 1.00 14.51  ? 202 A1IAE B H10  1 
HETATM 9913  H  H11  . A1IAE I 3 .   ? 41.324  -11.498 -13.085 1.00 15.66  ? 202 A1IAE B H11  1 
HETATM 9914  H  H12  . A1IAE I 3 .   ? 39.634  -15.172 -12.440 1.00 16.75  ? 202 A1IAE B H12  1 
HETATM 9915  H  H13  . A1IAE I 3 .   ? 41.559  -15.896 -11.398 1.00 16.26  ? 202 A1IAE B H13  1 
HETATM 9916  C  C1   . GOL   J 2 .   ? 4.546   -6.563  -27.249 1.00 15.48  ? 201 GOL   C C1   1 
HETATM 9917  O  O1   . GOL   J 2 .   ? 4.177   -6.651  -25.905 1.00 17.35  ? 201 GOL   C O1   1 
HETATM 9918  C  C2   . GOL   J 2 .   ? 4.698   -7.985  -27.796 1.00 15.64  ? 201 GOL   C C2   1 
HETATM 9919  O  O2   . GOL   J 2 .   ? 3.529   -8.726  -27.619 1.00 15.92  ? 201 GOL   C O2   1 
HETATM 9920  C  C3   . GOL   J 2 .   ? 5.104   -7.794  -29.272 1.00 15.43  ? 201 GOL   C C3   1 
HETATM 9921  O  O3   . GOL   J 2 .   ? 5.454   -9.044  -29.846 1.00 14.80  ? 201 GOL   C O3   1 
HETATM 9922  H  H11  . GOL   J 2 .   ? 5.374   -6.075  -27.379 1.00 18.58  ? 201 GOL   C H11  1 
HETATM 9923  H  H12  . GOL   J 2 .   ? 3.882   -6.092  -27.762 1.00 18.58  ? 201 GOL   C H12  1 
HETATM 9924  H  HO1  . GOL   J 2 .   ? 4.887   -6.539  -25.452 1.00 20.83  ? 201 GOL   C HO1  1 
HETATM 9925  H  H2   . GOL   J 2 .   ? 5.388   -8.462  -27.310 1.00 18.77  ? 201 GOL   C H2   1 
HETATM 9926  H  HO2  . GOL   J 2 .   ? 3.368   -9.137  -28.345 1.00 19.10  ? 201 GOL   C HO2  1 
HETATM 9927  H  H31  . GOL   J 2 .   ? 5.819   -7.140  -29.317 1.00 18.53  ? 201 GOL   C H31  1 
HETATM 9928  H  H32  . GOL   J 2 .   ? 4.367   -7.382  -29.749 1.00 18.53  ? 201 GOL   C H32  1 
HETATM 9929  H  HO3  . GOL   J 2 .   ? 4.726   -9.425  -30.063 1.00 17.76  ? 201 GOL   C HO3  1 
HETATM 9930  C  C1   . A1IAE K 3 .   ? 13.321  -13.872 -30.243 1.00 15.05  ? 202 A1IAE C C1   1 
HETATM 9931  C  C2   . A1IAE K 3 .   ? 12.973  -13.464 -31.522 1.00 13.65  ? 202 A1IAE C C2   1 
HETATM 9932  C  C3   . A1IAE K 3 .   ? 11.879  -12.636 -31.720 1.00 12.90  ? 202 A1IAE C C3   1 
HETATM 9933  C  C4   . A1IAE K 3 .   ? 11.113  -12.238 -30.647 1.00 13.53  ? 202 A1IAE C C4   1 
HETATM 9934  C  C5   . A1IAE K 3 .   ? 11.444  -12.610 -29.354 1.00 13.56  ? 202 A1IAE C C5   1 
HETATM 9935  C  C6   . A1IAE K 3 .   ? 12.555  -13.440 -29.173 1.00 14.97  ? 202 A1IAE C C6   1 
HETATM 9936  C  C7   . A1IAE K 3 .   ? 10.781  -12.321 -28.113 1.00 14.93  ? 202 A1IAE C C7   1 
HETATM 9937  C  C8   . A1IAE K 3 .   ? 11.386  -12.916 -27.042 1.00 17.83  ? 202 A1IAE C C8   1 
HETATM 9938  C  C9   . A1IAE K 3 .   ? 11.024  -12.831 -25.611 1.00 20.55  ? 202 A1IAE C C9   1 
HETATM 9939  C  C10  . A1IAE K 3 .   ? 11.034  -13.960 -24.810 1.00 21.48  ? 202 A1IAE C C10  1 
HETATM 9940  C  C11  . A1IAE K 3 .   ? 10.661  -13.887 -23.481 1.00 22.19  ? 202 A1IAE C C11  1 
HETATM 9941  C  C12  . A1IAE K 3 .   ? 10.235  -12.682 -22.940 1.00 22.93  ? 202 A1IAE C C12  1 
HETATM 9942  C  C13  . A1IAE K 3 .   ? 10.202  -11.552 -23.742 1.00 22.71  ? 202 A1IAE C C13  1 
HETATM 9943  C  C14  . A1IAE K 3 .   ? 10.616  -11.626 -25.053 1.00 21.71  ? 202 A1IAE C C14  1 
HETATM 9944  C  C15  . A1IAE K 3 .   ? 9.577   -11.504 -28.055 1.00 15.32  ? 202 A1IAE C C15  1 
HETATM 9945  C  C16  . A1IAE K 3 .   ? 8.327   -12.027 -27.448 1.00 14.92  ? 202 A1IAE C C16  1 
HETATM 9946  O  O1   . A1IAE K 3 .   ? 13.643  -13.883 -32.630 1.00 14.58  ? 202 A1IAE C O1   1 
HETATM 9947  O  O2   . A1IAE K 3 .   ? 9.881   -12.580 -21.631 1.00 25.51  ? 202 A1IAE C O2   1 
HETATM 9948  C  C17  . A1IAE K 3 .   ? 8.214   -13.335 -26.979 1.00 14.53  ? 202 A1IAE C C17  1 
HETATM 9949  C  C18  . A1IAE K 3 .   ? 7.026   -13.788 -26.434 1.00 15.73  ? 202 A1IAE C C18  1 
HETATM 9950  O  O3   . A1IAE K 3 .   ? 9.572   -10.402 -28.587 1.00 17.19  ? 202 A1IAE C O3   1 
HETATM 9951  C  C19  . A1IAE K 3 .   ? 5.951   -12.935 -26.360 1.00 16.96  ? 202 A1IAE C C19  1 
HETATM 9952  C  C20  . A1IAE K 3 .   ? 6.031   -11.638 -26.821 1.00 16.24  ? 202 A1IAE C C20  1 
HETATM 9953  C  C21  . A1IAE K 3 .   ? 7.213   -11.198 -27.383 1.00 16.09  ? 202 A1IAE C C21  1 
HETATM 9954  S  S1   . A1IAE K 3 .   ? 12.779  -13.845 -27.494 1.00 18.61  ? 202 A1IAE C S1   1 
HETATM 9955  CL CL1  . A1IAE K 3 .   ? 4.489   -13.476 -25.599 1.00 19.47  ? 202 A1IAE C CL1  1 
HETATM 9956  H  H1   . A1IAE K 3 .   ? 14.092  -14.455 -30.087 1.00 18.06  ? 202 A1IAE C H1   1 
HETATM 9957  H  H2   . A1IAE K 3 .   ? 11.652  -12.335 -32.623 1.00 15.49  ? 202 A1IAE C H2   1 
HETATM 9958  H  H3   . A1IAE K 3 .   ? 10.346  -11.688 -30.905 1.00 16.25  ? 202 A1IAE C H3   1 
HETATM 9959  H  H4   . A1IAE K 3 .   ? 11.289  -14.865 -25.083 1.00 25.78  ? 202 A1IAE C H4   1 
HETATM 9960  H  H5   . A1IAE K 3 .   ? 10.699  -14.690 -22.923 1.00 26.64  ? 202 A1IAE C H5   1 
HETATM 9961  H  H6   . A1IAE K 3 .   ? 9.888   -10.692 -23.394 1.00 27.26  ? 202 A1IAE C H6   1 
HETATM 9962  H  H7   . A1IAE K 3 .   ? 10.596  -10.776 -25.538 1.00 26.06  ? 202 A1IAE C H7   1 
HETATM 9963  H  H8   . A1IAE K 3 .   ? 14.269  -14.405 -32.390 1.00 17.50  ? 202 A1IAE C H8   1 
HETATM 9964  H  H9   . A1IAE K 3 .   ? 9.968   -13.343 -21.268 1.00 30.62  ? 202 A1IAE C H9   1 
HETATM 9965  H  H10  . A1IAE K 3 .   ? 8.930   -14.003 -26.997 1.00 17.44  ? 202 A1IAE C H10  1 
HETATM 9966  H  H11  . A1IAE K 3 .   ? 6.957   -14.708 -26.106 1.00 18.88  ? 202 A1IAE C H11  1 
HETATM 9967  H  H12  . A1IAE K 3 .   ? 5.267   -11.030 -26.756 1.00 19.50  ? 202 A1IAE C H12  1 
HETATM 9968  H  H13  . A1IAE K 3 .   ? 7.223   -10.282 -27.729 1.00 19.31  ? 202 A1IAE C H13  1 
HETATM 9969  C  C1   . EDO   L 4 .   ? -19.317 -12.787 -40.032 1.00 47.90  ? 203 EDO   C C1   1 
HETATM 9970  O  O1   . EDO   L 4 .   ? -19.749 -12.212 -38.793 1.00 54.01  ? 203 EDO   C O1   1 
HETATM 9971  C  C2   . EDO   L 4 .   ? -19.871 -14.199 -40.183 1.00 49.83  ? 203 EDO   C C2   1 
HETATM 9972  O  O2   . EDO   L 4 .   ? -19.444 -14.738 -41.442 1.00 53.01  ? 203 EDO   C O2   1 
HETATM 9973  H  H11  . EDO   L 4 .   ? -18.226 -12.815 -40.063 1.00 57.49  ? 203 EDO   C H11  1 
HETATM 9974  H  H12  . EDO   L 4 .   ? -19.664 -12.170 -40.863 1.00 57.49  ? 203 EDO   C H12  1 
HETATM 9975  H  HO1  . EDO   L 4 .   ? -19.391 -11.318 -38.710 1.00 64.81  ? 203 EDO   C HO1  1 
HETATM 9976  H  H21  . EDO   L 4 .   ? -20.962 -14.176 -40.140 1.00 59.81  ? 203 EDO   C H21  1 
HETATM 9977  H  H22  . EDO   L 4 .   ? -19.509 -14.829 -39.368 1.00 59.81  ? 203 EDO   C H22  1 
HETATM 9978  H  HO2  . EDO   L 4 .   ? -19.793 -15.634 -41.544 1.00 63.61  ? 203 EDO   C HO2  1 
HETATM 9979  C  C1   . GOL   M 2 .   ? 5.156   -19.755 -53.285 1.00 13.70  ? 201 GOL   D C1   1 
HETATM 9980  O  O1   . GOL   M 2 .   ? 4.819   -19.631 -54.638 1.00 15.18  ? 201 GOL   D O1   1 
HETATM 9981  C  C2   . GOL   M 2 .   ? 5.253   -18.340 -52.714 1.00 13.56  ? 201 GOL   D C2   1 
HETATM 9982  O  O2   . GOL   M 2 .   ? 4.045   -17.653 -52.929 1.00 13.62  ? 201 GOL   D O2   1 
HETATM 9983  C  C3   . GOL   M 2 .   ? 5.621   -18.524 -51.237 1.00 13.00  ? 201 GOL   D C3   1 
HETATM 9984  O  O3   . GOL   M 2 .   ? 5.874   -17.250 -50.643 1.00 12.75  ? 201 GOL   D O3   1 
HETATM 9985  H  H11  . GOL   M 2 .   ? 5.995   -20.222 -53.146 1.00 16.44  ? 201 GOL   D H11  1 
HETATM 9986  H  H12  . GOL   M 2 .   ? 4.492   -20.252 -52.801 1.00 16.44  ? 201 GOL   D H12  1 
HETATM 9987  H  HO1  . GOL   M 2 .   ? 5.549   -19.664 -55.073 1.00 18.22  ? 201 GOL   D HO1  1 
HETATM 9988  H  H2   . GOL   M 2 .   ? 5.935   -17.831 -53.179 1.00 16.27  ? 201 GOL   D H2   1 
HETATM 9989  H  HO2  . GOL   M 2 .   ? 3.824   -17.279 -52.199 1.00 16.35  ? 201 GOL   D HO2  1 
HETATM 9990  H  H31  . GOL   M 2 .   ? 6.374   -19.132 -51.176 1.00 15.61  ? 201 GOL   D H31  1 
HETATM 9991  H  H32  . GOL   M 2 .   ? 4.896   -18.986 -50.787 1.00 15.61  ? 201 GOL   D H32  1 
HETATM 9992  H  HO3  . GOL   M 2 .   ? 5.118   -16.923 -50.434 1.00 15.31  ? 201 GOL   D HO3  1 
HETATM 9993  C  C1   . A1IAE N 3 .   ? 13.470  -12.069 -50.030 1.00 12.76  ? 202 A1IAE D C1   1 
HETATM 9994  C  C2   . A1IAE N 3 .   ? 13.107  -12.489 -48.759 1.00 12.34  ? 202 A1IAE D C2   1 
HETATM 9995  C  C3   . A1IAE N 3 .   ? 12.043  -13.362 -48.587 1.00 11.47  ? 202 A1IAE D C3   1 
HETATM 9996  C  C4   . A1IAE N 3 .   ? 11.319  -13.791 -49.676 1.00 11.61  ? 202 A1IAE D C4   1 
HETATM 9997  C  C5   . A1IAE N 3 .   ? 11.663  -13.406 -50.958 1.00 11.82  ? 202 A1IAE D C5   1 
HETATM 9998  C  C6   . A1IAE N 3 .   ? 12.750  -12.537 -51.118 1.00 12.83  ? 202 A1IAE D C6   1 
HETATM 9999  C  C7   . A1IAE N 3 .   ? 11.042  -13.713 -52.212 1.00 12.68  ? 202 A1IAE D C7   1 
HETATM 10000 C  C8   . A1IAE N 3 .   ? 11.650  -13.101 -53.270 1.00 14.53  ? 202 A1IAE D C8   1 
HETATM 10001 C  C9   . A1IAE N 3 .   ? 11.309  -13.153 -54.705 1.00 16.77  ? 202 A1IAE D C9   1 
HETATM 10002 C  C10  . A1IAE N 3 .   ? 10.901  -14.350 -55.292 1.00 18.13  ? 202 A1IAE D C10  1 
HETATM 10003 C  C11  . A1IAE N 3 .   ? 10.624  -14.415 -56.643 1.00 19.67  ? 202 A1IAE D C11  1 
HETATM 10004 C  C12  . A1IAE N 3 .   ? 10.694  -13.274 -57.426 1.00 20.65  ? 202 A1IAE D C12  1 
HETATM 10005 C  C13  . A1IAE N 3 .   ? 11.075  -12.073 -56.840 1.00 19.57  ? 202 A1IAE D C13  1 
HETATM 10006 C  C14  . A1IAE N 3 .   ? 11.352  -12.016 -55.488 1.00 17.82  ? 202 A1IAE D C14  1 
HETATM 10007 C  C15  . A1IAE N 3 .   ? 9.858   -14.567 -52.277 1.00 13.35  ? 202 A1IAE D C15  1 
HETATM 10008 C  C16  . A1IAE N 3 .   ? 8.610   -14.099 -52.932 1.00 13.19  ? 202 A1IAE D C16  1 
HETATM 10009 O  O1   . A1IAE N 3 .   ? 13.761  -12.031 -47.649 1.00 13.30  ? 202 A1IAE D O1   1 
HETATM 10010 O  O2   . A1IAE N 3 .   ? 10.404  -13.365 -58.751 1.00 23.00  ? 202 A1IAE D O2   1 
HETATM 10011 C  C17  . A1IAE N 3 .   ? 8.461   -12.809 -53.434 1.00 12.35  ? 202 A1IAE D C17  1 
HETATM 10012 C  C18  . A1IAE N 3 .   ? 7.280   -12.415 -54.033 1.00 13.30  ? 202 A1IAE D C18  1 
HETATM 10013 O  O3   . A1IAE N 3 .   ? 9.862   -15.650 -51.701 1.00 14.73  ? 202 A1IAE D O3   1 
HETATM 10014 C  C19  . A1IAE N 3 .   ? 6.244   -13.318 -54.128 1.00 14.10  ? 202 A1IAE D C19  1 
HETATM 10015 C  C20  . A1IAE N 3 .   ? 6.359   -14.596 -53.637 1.00 15.45  ? 202 A1IAE D C20  1 
HETATM 10016 C  C21  . A1IAE N 3 .   ? 7.535   -14.975 -53.021 1.00 14.31  ? 202 A1IAE D C21  1 
HETATM 10017 S  S1   . A1IAE N 3 .   ? 13.002  -12.123 -52.778 1.00 15.24  ? 202 A1IAE D S1   1 
HETATM 10018 CL CL1  . A1IAE N 3 .   ? 4.778   -12.848 -54.918 1.00 16.67  ? 202 A1IAE D CL1  1 
HETATM 10019 H  H1   . A1IAE N 3 .   ? 14.219  -11.454 -50.168 1.00 15.32  ? 202 A1IAE D H1   1 
HETATM 10020 H  H2   . A1IAE N 3 .   ? 11.807  -13.673 -47.689 1.00 13.77  ? 202 A1IAE D H2   1 
HETATM 10021 H  H3   . A1IAE N 3 .   ? 10.569  -14.373 -49.435 1.00 13.94  ? 202 A1IAE D H3   1 
HETATM 10022 H  H4   . A1IAE N 3 .   ? 10.777  -15.209 -54.838 1.00 21.76  ? 202 A1IAE D H4   1 
HETATM 10023 H  H5   . A1IAE N 3 .   ? 10.377  -15.273 -57.046 1.00 23.61  ? 202 A1IAE D H5   1 
HETATM 10024 H  H6   . A1IAE N 3 .   ? 11.153  -11.254 -57.371 1.00 23.49  ? 202 A1IAE D H6   1 
HETATM 10025 H  H7   . A1IAE N 3 .   ? 11.574  -11.124 -55.151 1.00 21.39  ? 202 A1IAE D H7   1 
HETATM 10026 H  H8   . A1IAE N 3 .   ? 14.371  -11.493 -47.894 1.00 15.97  ? 202 A1IAE D H8   1 
HETATM 10027 H  H9   . A1IAE N 3 .   ? 10.204  -14.172 -58.930 1.00 27.60  ? 202 A1IAE D H9   1 
HETATM 10028 H  H10  . A1IAE N 3 .   ? 9.148   -12.112 -53.403 1.00 14.83  ? 202 A1IAE D H10  1 
HETATM 10029 H  H11  . A1IAE N 3 .   ? 7.186   -11.506 -54.383 1.00 15.96  ? 202 A1IAE D H11  1 
HETATM 10030 H  H12  . A1IAE N 3 .   ? 5.623   -15.237 -53.718 1.00 18.55  ? 202 A1IAE D H12  1 
HETATM 10031 H  H13  . A1IAE N 3 .   ? 7.570   -15.882 -52.655 1.00 17.18  ? 202 A1IAE D H13  1 
HETATM 10032 O  O    . HOH   O 5 .   ? 24.117  -1.108  9.925   1.00 32.51  ? 301 HOH   A O    1 
HETATM 10033 O  O    . HOH   O 5 .   ? 58.177  -7.349  -17.360 1.00 31.55  ? 302 HOH   A O    1 
HETATM 10034 O  O    . HOH   O 5 .   ? 39.739  6.493   8.429   1.00 35.53  ? 303 HOH   A O    1 
HETATM 10035 O  O    . HOH   O 5 .   ? 46.990  -1.757  22.435  1.00 41.17  ? 304 HOH   A O    1 
HETATM 10036 O  O    . HOH   O 5 .   ? 37.202  1.887   6.469   1.00 21.84  ? 305 HOH   A O    1 
HETATM 10037 O  O    . HOH   O 5 .   ? 39.591  -9.286  16.945  1.00 21.25  ? 306 HOH   A O    1 
HETATM 10038 O  O    . HOH   O 5 .   ? 31.769  -23.714 8.981   1.00 40.42  ? 307 HOH   A O    1 
HETATM 10039 O  O    . HOH   O 5 .   ? 33.104  4.693   1.755   1.00 32.02  ? 308 HOH   A O    1 
HETATM 10040 O  O    . HOH   O 5 .   ? 44.414  4.143   14.651  1.00 37.78  ? 309 HOH   A O    1 
HETATM 10041 O  O    . HOH   O 5 .   ? 41.321  3.894   11.647  1.00 25.23  ? 310 HOH   A O    1 
HETATM 10042 O  O    . HOH   O 5 .   ? 30.252  -2.340  1.693   1.00 20.20  ? 311 HOH   A O    1 
HETATM 10043 O  O    . HOH   O 5 .   ? 41.071  -23.841 12.414  1.00 41.24  ? 312 HOH   A O    1 
HETATM 10044 O  O    . HOH   O 5 .   ? 29.063  -24.192 17.613  1.00 46.66  ? 313 HOH   A O    1 
HETATM 10045 O  O    . HOH   O 5 .   ? 37.047  -12.444 19.027  1.00 40.33  ? 314 HOH   A O    1 
HETATM 10046 O  O    . HOH   O 5 .   ? 17.319  -21.769 9.211   1.00 31.08  ? 315 HOH   A O    1 
HETATM 10047 O  O    . HOH   O 5 .   ? 34.440  -9.792  14.064  1.00 12.88  ? 316 HOH   A O    1 
HETATM 10048 O  O    . HOH   O 5 .   ? 43.688  -2.293  2.579   1.00 47.37  ? 317 HOH   A O    1 
HETATM 10049 O  O    . HOH   O 5 .   ? 57.229  -13.228 -15.700 1.00 24.18  ? 318 HOH   A O    1 
HETATM 10050 O  O    . HOH   O 5 .   ? 45.329  -5.678  -13.149 1.00 30.61  ? 319 HOH   A O    1 
HETATM 10051 O  O    . HOH   O 5 .   ? 31.729  -3.975  27.885  1.00 37.33  ? 320 HOH   A O    1 
HETATM 10052 O  O    . HOH   O 5 .   ? 42.038  -9.309  9.655   1.00 13.00  ? 321 HOH   A O    1 
HETATM 10053 O  O    . HOH   O 5 .   ? 39.962  -8.046  1.861   1.00 12.04  ? 322 HOH   A O    1 
HETATM 10054 O  O    . HOH   O 5 .   ? 14.532  -8.883  18.530  1.00 39.38  ? 323 HOH   A O    1 
HETATM 10055 O  O    . HOH   O 5 .   ? 47.064  1.320   21.606  1.00 47.11  ? 324 HOH   A O    1 
HETATM 10056 O  O    . HOH   O 5 .   ? 52.889  -3.949  18.036  1.00 32.96  ? 325 HOH   A O    1 
HETATM 10057 O  O    . HOH   O 5 .   ? 28.970  -18.299 9.597   1.00 11.26  ? 326 HOH   A O    1 
HETATM 10058 O  O    . HOH   O 5 .   ? 19.495  -22.454 13.456  1.00 37.57  ? 327 HOH   A O    1 
HETATM 10059 O  O    . HOH   O 5 .   ? 11.165  -18.250 14.590  1.00 36.68  ? 328 HOH   A O    1 
HETATM 10060 O  O    . HOH   O 5 .   ? 31.750  -0.893  13.716  1.00 27.12  ? 329 HOH   A O    1 
HETATM 10061 O  O    . HOH   O 5 .   ? 21.069  -7.537  22.174  1.00 39.45  ? 330 HOH   A O    1 
HETATM 10062 O  O    . HOH   O 5 .   ? 54.377  -5.092  2.869   1.00 27.89  ? 331 HOH   A O    1 
HETATM 10063 O  O    . HOH   O 5 .   ? 56.453  -12.070 9.685   1.00 27.82  ? 332 HOH   A O    1 
HETATM 10064 O  O    . HOH   O 5 .   ? 37.806  -8.858  0.434   1.00 14.52  ? 333 HOH   A O    1 
HETATM 10065 O  O    . HOH   O 5 .   ? 39.102  2.282   21.614  1.00 45.75  ? 334 HOH   A O    1 
HETATM 10066 O  O    . HOH   O 5 .   ? 22.011  -21.620 11.522  1.00 35.83  ? 335 HOH   A O    1 
HETATM 10067 O  O    . HOH   O 5 .   ? 44.516  -21.874 12.587  1.00 32.57  ? 336 HOH   A O    1 
HETATM 10068 O  O    . HOH   O 5 .   ? 15.306  -6.262  12.036  1.00 31.44  ? 337 HOH   A O    1 
HETATM 10069 O  O    . HOH   O 5 .   ? 42.185  -1.181  15.876  1.00 16.01  ? 338 HOH   A O    1 
HETATM 10070 O  O    . HOH   O 5 .   ? 36.751  -0.361  18.819  1.00 16.37  ? 339 HOH   A O    1 
HETATM 10071 O  O    . HOH   O 5 .   ? 35.778  -13.036 14.622  1.00 15.32  ? 340 HOH   A O    1 
HETATM 10072 O  O    . HOH   O 5 .   ? 53.061  -14.603 -15.734 1.00 37.26  ? 341 HOH   A O    1 
HETATM 10073 O  O    . HOH   O 5 .   ? 52.015  -19.545 6.194   1.00 42.70  ? 342 HOH   A O    1 
HETATM 10074 O  O    . HOH   O 5 .   ? 53.574  -2.437  11.115  1.00 22.24  ? 343 HOH   A O    1 
HETATM 10075 O  O    . HOH   O 5 .   ? 46.325  -1.802  -0.688  1.00 48.18  ? 344 HOH   A O    1 
HETATM 10076 O  O    . HOH   O 5 .   ? 57.470  -6.283  10.054  1.00 30.68  ? 345 HOH   A O    1 
HETATM 10077 O  O    . HOH   O 5 .   ? 40.114  -21.363 6.192   1.00 33.35  ? 346 HOH   A O    1 
HETATM 10078 O  O    . HOH   O 5 .   ? 40.225  -6.627  -20.408 1.00 30.19  ? 347 HOH   A O    1 
HETATM 10079 O  O    . HOH   O 5 .   ? 17.263  -18.056 15.381  1.00 38.06  ? 348 HOH   A O    1 
HETATM 10080 O  O    . HOH   O 5 .   ? 27.194  -4.702  21.446  1.00 26.23  ? 349 HOH   A O    1 
HETATM 10081 O  O    . HOH   O 5 .   ? 33.252  -10.253 23.918  1.00 16.16  ? 350 HOH   A O    1 
HETATM 10082 O  O    . HOH   O 5 .   ? 57.351  -11.306 -8.280  1.00 46.66  ? 351 HOH   A O    1 
HETATM 10083 O  O    . HOH   O 5 .   ? 36.275  -8.236  15.559  1.00 24.34  ? 352 HOH   A O    1 
HETATM 10084 O  O    . HOH   O 5 .   ? 35.277  -10.064 27.783  1.00 22.95  ? 353 HOH   A O    1 
HETATM 10085 O  O    . HOH   O 5 .   ? 26.218  -0.731  -2.347  1.00 43.17  ? 354 HOH   A O    1 
HETATM 10086 O  O    . HOH   O 5 .   ? 29.264  -23.036 15.436  1.00 30.55  ? 355 HOH   A O    1 
HETATM 10087 O  O    . HOH   O 5 .   ? 18.238  -14.024 6.610   1.00 14.49  ? 356 HOH   A O    1 
HETATM 10088 O  O    . HOH   O 5 .   ? 36.501  -7.098  19.185  1.00 15.53  ? 357 HOH   A O    1 
HETATM 10089 O  O    . HOH   O 5 .   ? 32.165  -24.175 20.198  1.00 33.10  ? 358 HOH   A O    1 
HETATM 10090 O  O    . HOH   O 5 .   ? 35.047  -11.543 21.262  1.00 30.37  ? 359 HOH   A O    1 
HETATM 10091 O  O    . HOH   O 5 .   ? 20.504  -3.782  16.569  1.00 29.92  ? 360 HOH   A O    1 
HETATM 10092 O  O    . HOH   O 5 .   ? 25.129  -23.294 23.097  1.00 40.64  ? 361 HOH   A O    1 
HETATM 10093 O  O    . HOH   O 5 .   ? 32.248  -5.572  16.204  1.00 12.71  ? 362 HOH   A O    1 
HETATM 10094 O  O    . HOH   O 5 .   ? 28.411  -5.454  23.661  1.00 22.53  ? 363 HOH   A O    1 
HETATM 10095 O  O    . HOH   O 5 .   ? 31.459  -23.283 13.485  1.00 30.60  ? 364 HOH   A O    1 
HETATM 10096 O  O    . HOH   O 5 .   ? 21.891  -21.293 8.869   1.00 35.68  ? 365 HOH   A O    1 
HETATM 10097 O  O    . HOH   O 5 .   ? 28.741  1.985   17.791  1.00 34.07  ? 366 HOH   A O    1 
HETATM 10098 O  O    . HOH   O 5 .   ? 50.194  -9.827  -9.537  1.00 20.70  ? 367 HOH   A O    1 
HETATM 10099 O  O    . HOH   O 5 .   ? 33.492  -12.728 17.422  1.00 16.85  ? 368 HOH   A O    1 
HETATM 10100 O  O    . HOH   O 5 .   ? 54.045  -2.626  4.312   1.00 43.43  ? 369 HOH   A O    1 
HETATM 10101 O  O    . HOH   O 5 .   ? 21.161  -22.302 21.179  1.00 36.32  ? 370 HOH   A O    1 
HETATM 10102 O  O    . HOH   O 5 .   ? 20.778  -22.421 4.422   1.00 33.25  ? 371 HOH   A O    1 
HETATM 10103 O  O    . HOH   O 5 .   ? 28.869  -22.642 7.880   1.00 24.92  ? 372 HOH   A O    1 
HETATM 10104 O  O    . HOH   O 5 .   ? 39.080  4.461   5.448   1.00 33.40  ? 373 HOH   A O    1 
HETATM 10105 O  O    . HOH   O 5 .   ? 42.507  -5.494  26.469  1.00 33.90  ? 374 HOH   A O    1 
HETATM 10106 O  O    . HOH   O 5 .   ? 51.450  -4.397  14.792  1.00 21.24  ? 375 HOH   A O    1 
HETATM 10107 O  O    . HOH   O 5 .   ? 26.318  -2.234  18.744  1.00 29.48  ? 376 HOH   A O    1 
HETATM 10108 O  O    . HOH   O 5 .   ? 34.420  -14.871 28.866  1.00 30.13  ? 377 HOH   A O    1 
HETATM 10109 O  O    . HOH   O 5 .   ? 35.029  -3.101  16.589  1.00 24.74  ? 378 HOH   A O    1 
HETATM 10110 O  O    . HOH   O 5 .   ? 30.746  -13.954 30.018  1.00 49.45  ? 379 HOH   A O    1 
HETATM 10111 O  O    . HOH   O 5 .   ? 14.336  -8.404  8.584   1.00 46.24  ? 380 HOH   A O    1 
HETATM 10112 O  O    . HOH   O 5 .   ? 45.867  -25.136 5.104   1.00 35.82  ? 381 HOH   A O    1 
HETATM 10113 O  O    . HOH   O 5 .   ? 58.671  -9.428  5.265   1.00 38.71  ? 382 HOH   A O    1 
HETATM 10114 O  O    . HOH   O 5 .   ? 25.063  -20.732 29.644  1.00 35.86  ? 383 HOH   A O    1 
HETATM 10115 O  O    . HOH   O 5 .   ? 42.843  -19.349 6.033   1.00 18.47  ? 384 HOH   A O    1 
HETATM 10116 O  O    . HOH   O 5 .   ? 55.371  2.012   14.123  1.00 45.26  ? 385 HOH   A O    1 
HETATM 10117 O  O    . HOH   O 5 .   ? 34.288  -21.184 25.451  1.00 37.89  ? 386 HOH   A O    1 
HETATM 10118 O  O    . HOH   O 5 .   ? 38.784  -21.598 20.922  1.00 32.85  ? 387 HOH   A O    1 
HETATM 10119 O  O    . HOH   O 5 .   ? 32.623  -11.632 19.872  1.00 15.78  ? 388 HOH   A O    1 
HETATM 10120 O  O    . HOH   O 5 .   ? 34.898  -8.627  20.860  1.00 17.88  ? 389 HOH   A O    1 
HETATM 10121 O  O    . HOH   O 5 .   ? 41.176  -22.252 15.038  1.00 36.86  ? 390 HOH   A O    1 
HETATM 10122 O  O    . HOH   O 5 .   ? 22.299  -15.371 26.842  1.00 26.66  ? 391 HOH   A O    1 
HETATM 10123 O  O    . HOH   O 5 .   ? 29.527  -3.510  -2.575  1.00 26.81  ? 392 HOH   A O    1 
HETATM 10124 O  O    . HOH   O 5 .   ? 41.999  -7.184  -1.554  1.00 34.26  ? 393 HOH   A O    1 
HETATM 10125 O  O    . HOH   O 5 .   ? 23.409  -21.359 24.306  1.00 33.15  ? 394 HOH   A O    1 
HETATM 10126 O  O    . HOH   O 5 .   ? 26.788  1.334   4.433   1.00 31.66  ? 395 HOH   A O    1 
HETATM 10127 O  O    . HOH   O 5 .   ? 31.041  -21.012 26.508  1.00 31.78  ? 396 HOH   A O    1 
HETATM 10128 O  O    . HOH   O 5 .   ? 11.302  -10.599 15.506  1.00 41.59  ? 397 HOH   A O    1 
HETATM 10129 O  O    . HOH   O 5 .   ? 55.066  -5.967  0.248   1.00 26.25  ? 398 HOH   A O    1 
HETATM 10130 O  O    . HOH   O 5 .   ? 30.071  -17.030 28.790  1.00 38.41  ? 399 HOH   A O    1 
HETATM 10131 O  O    . HOH   O 5 .   ? 56.489  -15.822 -14.881 1.00 22.32  ? 400 HOH   A O    1 
HETATM 10132 O  O    . HOH   O 5 .   ? 40.017  -17.223 23.670  1.00 39.99  ? 401 HOH   A O    1 
HETATM 10133 O  O    . HOH   O 5 .   ? 55.894  0.279   16.988  1.00 38.55  ? 402 HOH   A O    1 
HETATM 10134 O  O    . HOH   O 5 .   ? 24.830  0.132   7.730   1.00 33.57  ? 403 HOH   A O    1 
HETATM 10135 O  O    . HOH   O 5 .   ? 42.529  4.197   8.449   1.00 40.78  ? 404 HOH   A O    1 
HETATM 10136 O  O    . HOH   O 5 .   ? 29.501  -0.173  20.513  1.00 22.96  ? 405 HOH   A O    1 
HETATM 10137 O  O    . HOH   O 5 .   ? 31.650  0.907   24.482  1.00 35.77  ? 406 HOH   A O    1 
HETATM 10138 O  O    . HOH   O 5 .   ? 39.104  0.146   5.681   1.00 16.74  ? 407 HOH   A O    1 
HETATM 10139 O  O    . HOH   O 5 .   ? 59.006  -13.150 -8.962  1.00 39.45  ? 408 HOH   A O    1 
HETATM 10140 O  O    . HOH   O 5 .   ? 23.809  -0.482  4.175   1.00 54.23  ? 409 HOH   A O    1 
HETATM 10141 O  O    . HOH   O 5 .   ? 11.638  -11.569 6.571   1.00 42.44  ? 410 HOH   A O    1 
HETATM 10142 O  O    . HOH   O 5 .   ? 22.758  -2.675  5.676   1.00 27.06  ? 411 HOH   A O    1 
HETATM 10143 O  O    . HOH   O 5 .   ? 47.268  -7.261  -19.021 1.00 34.87  ? 412 HOH   A O    1 
HETATM 10144 O  O    . HOH   O 5 .   ? 53.471  -4.967  -1.673  1.00 47.23  ? 413 HOH   A O    1 
HETATM 10145 O  O    . HOH   O 5 .   ? 54.086  -6.790  -3.305  1.00 46.49  ? 414 HOH   A O    1 
HETATM 10146 O  O    . HOH   O 5 .   ? 54.396  -8.551  -12.802 1.00 33.82  ? 415 HOH   A O    1 
HETATM 10147 O  O    . HOH   O 5 .   ? 37.874  1.285   24.092  1.00 52.00  ? 416 HOH   A O    1 
HETATM 10148 O  O    . HOH   O 5 .   ? 49.817  -23.964 6.626   1.00 57.55  ? 417 HOH   A O    1 
HETATM 10149 O  O    A HOH   O 5 .   ? 34.192  -22.453 5.516   0.52 21.43  ? 418 HOH   A O    1 
HETATM 10150 O  O    B HOH   O 5 .   ? 33.352  -22.847 7.251   0.48 18.04  ? 418 HOH   A O    1 
HETATM 10151 O  O    . HOH   O 5 .   ? 50.936  0.069   8.948   1.00 31.05  ? 419 HOH   A O    1 
HETATM 10152 O  O    . HOH   O 5 .   ? 33.334  -25.573 18.116  1.00 38.80  ? 420 HOH   A O    1 
HETATM 10153 O  O    . HOH   O 5 .   ? 36.790  -11.096 1.521   1.00 14.38  ? 421 HOH   A O    1 
HETATM 10154 O  O    . HOH   O 5 .   ? 17.229  -21.807 15.412  1.00 38.11  ? 422 HOH   A O    1 
HETATM 10155 O  O    . HOH   O 5 .   ? 48.251  -7.874  -10.527 1.00 28.00  ? 423 HOH   A O    1 
HETATM 10156 O  O    . HOH   O 5 .   ? 11.768  -16.952 5.074   1.00 42.97  ? 424 HOH   A O    1 
HETATM 10157 O  O    . HOH   O 5 .   ? 17.666  -21.882 -1.642  1.00 45.42  ? 425 HOH   A O    1 
HETATM 10158 O  O    . HOH   O 5 .   ? 34.078  2.580   24.641  1.00 34.28  ? 426 HOH   A O    1 
HETATM 10159 O  O    . HOH   O 5 .   ? 40.778  -5.944  0.256   1.00 21.97  ? 427 HOH   A O    1 
HETATM 10160 O  O    . HOH   O 5 .   ? 58.407  -19.634 -10.107 1.00 34.43  ? 428 HOH   A O    1 
HETATM 10161 O  O    . HOH   O 5 .   ? 20.483  -19.582 21.482  1.00 34.60  ? 429 HOH   A O    1 
HETATM 10162 O  O    . HOH   O 5 .   ? 23.148  -3.084  0.418   1.00 53.88  ? 430 HOH   A O    1 
HETATM 10163 O  O    . HOH   O 5 .   ? 32.354  5.283   17.317  1.00 14.52  ? 431 HOH   A O    1 
HETATM 10164 O  O    . HOH   O 5 .   ? 46.313  -2.182  5.825   1.00 28.62  ? 432 HOH   A O    1 
HETATM 10165 O  O    . HOH   O 5 .   ? 37.221  -10.992 16.795  1.00 29.99  ? 433 HOH   A O    1 
HETATM 10166 O  O    . HOH   O 5 .   ? 36.297  -5.830  16.609  1.00 20.55  ? 434 HOH   A O    1 
HETATM 10167 O  O    . HOH   O 5 .   ? 48.883  -0.415  5.821   1.00 58.17  ? 435 HOH   A O    1 
HETATM 10168 O  O    . HOH   O 5 .   ? 41.351  -0.201  23.501  1.00 43.99  ? 436 HOH   A O    1 
HETATM 10169 O  O    . HOH   O 5 .   ? 38.461  -19.116 4.030   1.00 19.66  ? 437 HOH   A O    1 
HETATM 10170 O  O    . HOH   O 5 .   ? 32.266  -2.586  -2.066  1.00 42.07  ? 438 HOH   A O    1 
HETATM 10171 O  O    . HOH   O 5 .   ? 57.677  -11.356 -5.085  1.00 42.94  ? 439 HOH   A O    1 
HETATM 10172 O  O    . HOH   O 5 .   ? 35.985  -14.055 17.118  1.00 17.09  ? 440 HOH   A O    1 
HETATM 10173 O  O    . HOH   O 5 .   ? 30.379  1.872   22.067  1.00 49.69  ? 441 HOH   A O    1 
HETATM 10174 O  O    . HOH   O 5 .   ? 39.891  -0.766  3.125   1.00 30.02  ? 442 HOH   A O    1 
HETATM 10175 O  O    . HOH   O 5 .   ? 33.697  0.183   0.485   1.00 50.86  ? 443 HOH   A O    1 
HETATM 10176 O  O    . HOH   O 5 .   ? 28.121  -24.313 11.452  1.00 50.17  ? 444 HOH   A O    1 
HETATM 10177 O  O    . HOH   O 5 .   ? 19.673  -21.706 2.282   1.00 52.40  ? 445 HOH   A O    1 
HETATM 10178 O  O    . HOH   O 5 .   ? 58.227  -16.435 -6.924  1.00 55.36  ? 446 HOH   A O    1 
HETATM 10179 O  O    . HOH   O 5 .   ? 42.400  5.541   13.472  1.00 48.52  ? 447 HOH   A O    1 
HETATM 10180 O  O    . HOH   O 5 .   ? 32.802  -2.613  0.914   1.00 37.61  ? 448 HOH   A O    1 
HETATM 10181 O  O    . HOH   O 5 .   ? 4.603   -19.425 13.416  1.00 33.62  ? 449 HOH   A O    1 
HETATM 10182 O  O    . HOH   O 5 .   ? 37.236  2.120   19.776  1.00 20.46  ? 450 HOH   A O    1 
HETATM 10183 O  O    . HOH   O 5 .   ? 12.752  -8.573  16.428  1.00 45.26  ? 451 HOH   A O    1 
HETATM 10184 O  O    . HOH   O 5 .   ? 41.127  -3.456  0.739   1.00 29.54  ? 452 HOH   A O    1 
HETATM 10185 O  O    . HOH   O 5 .   ? 29.585  0.420   0.539   1.00 55.48  ? 453 HOH   A O    1 
HETATM 10186 O  O    . HOH   O 5 .   ? 32.511  3.142   21.747  1.00 44.03  ? 454 HOH   A O    1 
HETATM 10187 O  O    . HOH   O 5 .   ? 38.849  -1.882  1.256   1.00 28.12  ? 455 HOH   A O    1 
HETATM 10188 O  O    . HOH   O 5 .   ? 55.622  -1.700  9.582   1.00 34.68  ? 456 HOH   A O    1 
HETATM 10189 O  O    . HOH   O 5 .   ? 34.715  3.463   20.570  1.00 23.77  ? 457 HOH   A O    1 
HETATM 10190 O  O    . HOH   O 5 .   ? 19.280  -23.231 10.700  1.00 40.27  ? 458 HOH   A O    1 
HETATM 10191 O  O    . HOH   O 5 .   ? 17.672  -4.447  12.239  1.00 46.34  ? 459 HOH   A O    1 
HETATM 10192 O  O    . HOH   O 5 .   ? 23.634  -23.399 12.273  1.00 45.77  ? 460 HOH   A O    1 
HETATM 10193 O  O    . HOH   O 5 .   ? 30.165  0.422   26.878  1.00 49.15  ? 461 HOH   A O    1 
HETATM 10194 O  O    . HOH   O 5 .   ? 27.385  -1.552  21.047  1.00 40.66  ? 462 HOH   A O    1 
HETATM 10195 O  O    . HOH   O 5 .   ? 51.794  -4.689  -5.861  1.00 51.25  ? 463 HOH   A O    1 
HETATM 10196 O  O    . HOH   O 5 .   ? 37.888  -4.738  -2.105  1.00 40.74  ? 464 HOH   A O    1 
HETATM 10197 O  O    . HOH   O 5 .   ? 32.185  -24.843 22.981  1.00 40.26  ? 465 HOH   A O    1 
HETATM 10198 O  O    . HOH   O 5 .   ? 27.787  1.362   1.872   1.00 37.63  ? 466 HOH   A O    1 
HETATM 10199 O  O    . HOH   O 5 .   ? 18.807  -7.956  21.128  1.00 39.39  ? 467 HOH   A O    1 
HETATM 10200 O  O    . HOH   O 5 .   ? 29.324  -2.718  27.435  1.00 42.64  ? 468 HOH   A O    1 
HETATM 10201 O  O    . HOH   O 5 .   ? 27.553  -3.736  25.737  1.00 40.38  ? 469 HOH   A O    1 
HETATM 10202 O  O    . HOH   O 5 .   ? 34.897  4.305   17.819  1.00 20.84  ? 470 HOH   A O    1 
HETATM 10203 O  O    . HOH   O 5 .   ? 23.781  -1.339  18.158  1.00 45.57  ? 471 HOH   A O    1 
HETATM 10204 O  O    . HOH   O 5 .   ? 36.427  -8.910  29.830  1.00 39.88  ? 472 HOH   A O    1 
HETATM 10205 O  O    . HOH   O 5 .   ? 36.656  -2.003  -0.426  1.00 36.13  ? 473 HOH   A O    1 
HETATM 10206 O  O    . HOH   O 5 .   ? 57.782  -2.244  9.272   1.00 50.32  ? 474 HOH   A O    1 
HETATM 10207 O  O    . HOH   O 5 .   ? 28.338  -13.533 31.111  1.00 44.66  ? 475 HOH   A O    1 
HETATM 10208 O  O    . HOH   O 5 .   ? 40.338  -5.461  28.299  1.00 39.98  ? 476 HOH   A O    1 
HETATM 10209 O  O    . HOH   O 5 .   ? 30.221  3.988   19.317  1.00 51.34  ? 477 HOH   A O    1 
HETATM 10210 O  O    . HOH   O 5 .   ? 38.913  -7.166  30.283  1.00 46.12  ? 478 HOH   A O    1 
HETATM 10211 O  O    . HOH   P 5 .   ? 50.294  -17.132 11.475  1.00 27.07  ? 301 HOH   B O    1 
HETATM 10212 O  O    . HOH   P 5 .   ? 20.210  -19.782 -16.929 1.00 50.28  ? 302 HOH   B O    1 
HETATM 10213 O  O    . HOH   P 5 .   ? 46.189  -20.169 11.053  1.00 50.36  ? 303 HOH   B O    1 
HETATM 10214 O  O    . HOH   P 5 .   ? 53.434  -18.331 22.343  1.00 42.96  ? 304 HOH   B O    1 
HETATM 10215 O  O    . HOH   P 5 .   ? 58.655  -19.864 19.399  1.00 25.66  ? 305 HOH   B O    1 
HETATM 10216 O  O    . HOH   P 5 .   ? 42.651  -24.766 -21.893 1.00 37.23  ? 306 HOH   B O    1 
HETATM 10217 O  O    . HOH   P 5 .   ? 45.276  -21.067 15.163  1.00 33.60  ? 307 HOH   B O    1 
HETATM 10218 O  O    . HOH   P 5 .   ? 48.748  -19.955 -19.104 1.00 37.73  ? 308 HOH   B O    1 
HETATM 10219 O  O    . HOH   P 5 .   ? 25.530  -25.241 4.336   1.00 38.27  ? 309 HOH   B O    1 
HETATM 10220 O  O    . HOH   P 5 .   ? 41.457  -2.870  -10.551 1.00 42.25  ? 310 HOH   B O    1 
HETATM 10221 O  O    . HOH   P 5 .   ? 32.101  -2.491  -6.767  1.00 36.50  ? 311 HOH   B O    1 
HETATM 10222 O  O    . HOH   P 5 .   ? 14.861  -17.023 -16.121 1.00 47.41  ? 312 HOH   B O    1 
HETATM 10223 O  O    . HOH   P 5 .   ? 25.134  -2.261  -20.310 1.00 42.92  ? 313 HOH   B O    1 
HETATM 10224 O  O    . HOH   P 5 .   ? 41.848  -20.412 18.189  1.00 40.72  ? 314 HOH   B O    1 
HETATM 10225 O  O    . HOH   P 5 .   ? 57.147  -15.272 -1.327  1.00 43.02  ? 315 HOH   B O    1 
HETATM 10226 O  O    . HOH   P 5 .   ? 46.293  -6.975  -8.856  1.00 30.04  ? 316 HOH   B O    1 
HETATM 10227 O  O    . HOH   P 5 .   ? 20.680  -18.375 -19.773 1.00 46.64  ? 317 HOH   B O    1 
HETATM 10228 O  O    . HOH   P 5 .   ? 39.650  -2.520  -14.045 1.00 52.17  ? 318 HOH   B O    1 
HETATM 10229 O  O    . HOH   P 5 .   ? 43.915  -24.774 -0.866  1.00 36.27  ? 319 HOH   B O    1 
HETATM 10230 O  O    . HOH   P 5 .   ? 31.286  -30.041 -17.394 1.00 29.10  ? 320 HOH   B O    1 
HETATM 10231 O  O    . HOH   P 5 .   ? 46.642  -24.303 -20.499 1.00 33.79  ? 321 HOH   B O    1 
HETATM 10232 O  O    . HOH   P 5 .   ? 17.483  -3.951  -6.798  1.00 30.86  ? 322 HOH   B O    1 
HETATM 10233 O  O    . HOH   P 5 .   ? 42.555  -2.641  -1.261  1.00 38.45  ? 323 HOH   B O    1 
HETATM 10234 O  O    . HOH   P 5 .   ? 39.144  -17.174 -14.789 1.00 16.99  ? 324 HOH   B O    1 
HETATM 10235 O  O    . HOH   P 5 .   ? 26.742  -21.406 -19.025 1.00 37.20  ? 325 HOH   B O    1 
HETATM 10236 O  O    . HOH   P 5 .   ? 50.897  -27.343 -18.007 1.00 54.43  ? 326 HOH   B O    1 
HETATM 10237 O  O    . HOH   P 5 .   ? 56.238  -14.940 -7.728  1.00 25.95  ? 327 HOH   B O    1 
HETATM 10238 O  O    . HOH   P 5 .   ? 39.791  -18.492 0.273   1.00 11.03  ? 328 HOH   B O    1 
HETATM 10239 O  O    . HOH   P 5 .   ? 44.010  -30.839 -13.507 1.00 38.83  ? 329 HOH   B O    1 
HETATM 10240 O  O    . HOH   P 5 .   ? 29.806  -23.820 0.440   1.00 20.81  ? 330 HOH   B O    1 
HETATM 10241 O  O    . HOH   P 5 .   ? 34.141  -16.488 -11.857 1.00 11.62  ? 331 HOH   B O    1 
HETATM 10242 O  O    . HOH   P 5 .   ? 46.556  -25.028 2.476   1.00 44.71  ? 332 HOH   B O    1 
HETATM 10243 O  O    . HOH   P 5 .   ? 57.097  -20.875 -8.036  1.00 26.30  ? 333 HOH   B O    1 
HETATM 10244 O  O    . HOH   P 5 .   ? 41.648  -25.061 -13.796 1.00 12.61  ? 334 HOH   B O    1 
HETATM 10245 O  O    . HOH   P 5 .   ? 46.264  -1.894  -3.215  1.00 39.51  ? 335 HOH   B O    1 
HETATM 10246 O  O    . HOH   P 5 .   ? 14.923  -19.334 -9.529  1.00 27.63  ? 336 HOH   B O    1 
HETATM 10247 O  O    . HOH   P 5 .   ? 57.246  -18.405 4.649   1.00 49.54  ? 337 HOH   B O    1 
HETATM 10248 O  O    . HOH   P 5 .   ? 29.025  -7.807  -7.268  1.00 11.53  ? 338 HOH   B O    1 
HETATM 10249 O  O    . HOH   P 5 .   ? 24.456  -10.141 -22.756 1.00 26.75  ? 339 HOH   B O    1 
HETATM 10250 O  O    . HOH   P 5 .   ? 41.802  -17.271 -7.534  1.00 12.14  ? 340 HOH   B O    1 
HETATM 10251 O  O    . HOH   P 5 .   ? 54.235  -29.243 -11.981 1.00 40.63  ? 341 HOH   B O    1 
HETATM 10252 O  O    . HOH   P 5 .   ? 37.709  -17.591 1.787   1.00 13.64  ? 342 HOH   B O    1 
HETATM 10253 O  O    . HOH   P 5 .   ? 36.234  -24.647 2.678   1.00 36.89  ? 343 HOH   B O    1 
HETATM 10254 O  O    . HOH   P 5 .   ? 53.008  -24.561 -9.177  1.00 21.25  ? 344 HOH   B O    1 
HETATM 10255 O  O    . HOH   P 5 .   ? 40.143  -32.392 -7.973  1.00 15.22  ? 345 HOH   B O    1 
HETATM 10256 O  O    . HOH   P 5 .   ? 36.039  -19.169 -17.071 1.00 13.27  ? 346 HOH   B O    1 
HETATM 10257 O  O    . HOH   P 5 .   ? 25.390  -27.122 -7.163  1.00 42.81  ? 347 HOH   B O    1 
HETATM 10258 O  O    . HOH   P 5 .   ? 29.291  -1.567  -15.218 1.00 45.19  ? 348 HOH   B O    1 
HETATM 10259 O  O    . HOH   P 5 .   ? 35.568  -13.328 -12.471 1.00 13.88  ? 349 HOH   B O    1 
HETATM 10260 O  O    . HOH   P 5 .   ? 21.893  -4.313  -6.471  1.00 41.20  ? 350 HOH   B O    1 
HETATM 10261 O  O    . HOH   P 5 .   ? 35.815  -18.241 -13.174 1.00 16.79  ? 351 HOH   B O    1 
HETATM 10262 O  O    . HOH   P 5 .   ? 40.652  -26.519 -21.208 1.00 35.49  ? 352 HOH   B O    1 
HETATM 10263 O  O    . HOH   P 5 .   ? 36.237  -26.014 -16.674 1.00 14.06  ? 353 HOH   B O    1 
HETATM 10264 O  O    . HOH   P 5 .   ? 31.745  -2.942  -11.108 1.00 32.88  ? 354 HOH   B O    1 
HETATM 10265 O  O    . HOH   P 5 .   ? 34.757  -16.263 -25.552 1.00 25.17  ? 355 HOH   B O    1 
HETATM 10266 O  O    . HOH   P 5 .   ? 52.167  -7.356  -4.226  1.00 40.41  ? 356 HOH   B O    1 
HETATM 10267 O  O    . HOH   P 5 .   ? 40.299  -5.141  -4.046  1.00 23.32  ? 357 HOH   B O    1 
HETATM 10268 O  O    . HOH   P 5 .   ? 41.588  -24.657 0.112   1.00 41.71  ? 358 HOH   B O    1 
HETATM 10269 O  O    . HOH   P 5 .   ? 51.292  -6.831  -7.780  1.00 44.53  ? 359 HOH   B O    1 
HETATM 10270 O  O    . HOH   P 5 .   ? 27.867  -20.750 -21.321 1.00 24.70  ? 360 HOH   B O    1 
HETATM 10271 O  O    . HOH   P 5 .   ? 53.573  -12.413 17.711  1.00 42.32  ? 361 HOH   B O    1 
HETATM 10272 O  O    . HOH   P 5 .   ? 40.099  -32.135 -15.144 1.00 25.21  ? 362 HOH   B O    1 
HETATM 10273 O  O    . HOH   P 5 .   ? 32.792  -15.931 -21.716 1.00 16.02  ? 363 HOH   B O    1 
HETATM 10274 O  O    . HOH   P 5 .   ? 36.556  -28.504 -4.560  1.00 16.20  ? 364 HOH   B O    1 
HETATM 10275 O  O    . HOH   P 5 .   ? 54.104  -22.001 -0.908  1.00 28.33  ? 365 HOH   B O    1 
HETATM 10276 O  O    . HOH   P 5 .   ? 18.209  -11.683 -4.158  1.00 16.08  ? 366 HOH   B O    1 
HETATM 10277 O  O    . HOH   P 5 .   ? 31.836  -20.470 -13.960 1.00 12.47  ? 367 HOH   B O    1 
HETATM 10278 O  O    . HOH   P 5 .   ? 42.010  -20.870 -24.272 1.00 25.40  ? 368 HOH   B O    1 
HETATM 10279 O  O    . HOH   P 5 .   ? 41.134  -30.438 -11.698 1.00 17.98  ? 369 HOH   B O    1 
HETATM 10280 O  O    . HOH   P 5 .   ? 17.218  -7.842  -12.958 1.00 42.61  ? 370 HOH   B O    1 
HETATM 10281 O  O    . HOH   P 5 .   ? 53.553  -24.424 -2.204  1.00 40.10  ? 371 HOH   B O    1 
HETATM 10282 O  O    . HOH   P 5 .   ? 53.950  -19.958 5.344   1.00 34.10  ? 372 HOH   B O    1 
HETATM 10283 O  O    . HOH   P 5 .   ? 11.057  -7.861  -12.632 1.00 38.73  ? 373 HOH   B O    1 
HETATM 10284 O  O    . HOH   P 5 .   ? 29.426  -3.005  -12.968 1.00 27.55  ? 374 HOH   B O    1 
HETATM 10285 O  O    . HOH   P 5 .   ? 21.011  -3.317  -2.012  1.00 34.64  ? 375 HOH   B O    1 
HETATM 10286 O  O    . HOH   P 5 .   ? 25.657  -23.624 -16.433 1.00 33.10  ? 376 HOH   B O    1 
HETATM 10287 O  O    . HOH   P 5 .   ? 42.984  -7.273  -3.965  1.00 18.39  ? 377 HOH   B O    1 
HETATM 10288 O  O    . HOH   P 5 .   ? 38.574  -29.599 -11.154 1.00 15.78  ? 378 HOH   B O    1 
HETATM 10289 O  O    . HOH   P 5 .   ? 58.446  -17.703 -3.398  1.00 34.95  ? 379 HOH   B O    1 
HETATM 10290 O  O    . HOH   P 5 .   ? 29.190  -3.470  -5.455  1.00 25.39  ? 380 HOH   B O    1 
HETATM 10291 O  O    . HOH   P 5 .   ? 30.666  -22.140 -25.433 1.00 34.47  ? 381 HOH   B O    1 
HETATM 10292 O  O    . HOH   P 5 .   ? 52.206  -23.077 -15.936 1.00 27.50  ? 382 HOH   B O    1 
HETATM 10293 O  O    . HOH   P 5 .   ? 36.668  -13.925 -16.918 1.00 19.51  ? 383 HOH   B O    1 
HETATM 10294 O  O    . HOH   P 5 .   ? 51.004  -22.444 -12.780 1.00 18.59  ? 384 HOH   B O    1 
HETATM 10295 O  O    . HOH   P 5 .   ? 30.257  -12.265 -27.796 1.00 51.55  ? 385 HOH   B O    1 
HETATM 10296 O  O    . HOH   P 5 .   ? 27.153  -27.441 -15.888 1.00 54.10  ? 386 HOH   B O    1 
HETATM 10297 O  O    . HOH   P 5 .   ? 34.054  -11.308 -26.717 1.00 30.48  ? 387 HOH   B O    1 
HETATM 10298 O  O    . HOH   P 5 .   ? 57.488  -13.837 17.680  1.00 27.29  ? 388 HOH   B O    1 
HETATM 10299 O  O    . HOH   P 5 .   ? 22.454  -4.025  -9.176  1.00 39.46  ? 389 HOH   B O    1 
HETATM 10300 O  O    . HOH   P 5 .   ? 32.382  -2.041  -17.864 1.00 29.61  ? 390 HOH   B O    1 
HETATM 10301 O  O    . HOH   P 5 .   ? 34.929  -14.711 -18.966 1.00 20.97  ? 391 HOH   B O    1 
HETATM 10302 O  O    . HOH   P 5 .   ? 34.666  -22.997 -14.530 1.00 13.94  ? 392 HOH   B O    1 
HETATM 10303 O  O    . HOH   P 5 .   ? 44.875  -5.181  -10.552 1.00 28.31  ? 393 HOH   B O    1 
HETATM 10304 O  O    . HOH   P 5 .   ? 40.838  -13.274 -26.245 1.00 30.70  ? 394 HOH   B O    1 
HETATM 10305 O  O    . HOH   P 5 .   ? 55.124  -27.262 -15.034 1.00 39.35  ? 395 HOH   B O    1 
HETATM 10306 O  O    . HOH   P 5 .   ? 33.277  -13.463 -15.329 1.00 14.31  ? 396 HOH   B O    1 
HETATM 10307 O  O    . HOH   P 5 .   ? 42.071  -28.087 -0.047  1.00 41.50  ? 397 HOH   B O    1 
HETATM 10308 O  O    . HOH   P 5 .   ? 38.539  -26.703 -3.713  1.00 13.40  ? 398 HOH   B O    1 
HETATM 10309 O  O    . HOH   P 5 .   ? 41.451  -30.670 -6.243  1.00 20.80  ? 399 HOH   B O    1 
HETATM 10310 O  O    . HOH   P 5 .   ? 55.589  -19.291 21.467  1.00 39.39  ? 400 HOH   B O    1 
HETATM 10311 O  O    . HOH   P 5 .   ? 22.320  -23.075 -3.228  1.00 29.42  ? 401 HOH   B O    1 
HETATM 10312 O  O    . HOH   P 5 .   ? 34.466  -17.613 -18.708 1.00 15.36  ? 402 HOH   B O    1 
HETATM 10313 O  O    . HOH   P 5 .   ? 50.120  -2.914  -4.119  1.00 41.62  ? 403 HOH   B O    1 
HETATM 10314 O  O    . HOH   P 5 .   ? 32.336  -14.543 -17.734 1.00 14.98  ? 404 HOH   B O    1 
HETATM 10315 O  O    . HOH   P 5 .   ? 30.961  -4.973  -24.161 1.00 28.89  ? 405 HOH   B O    1 
HETATM 10316 O  O    . HOH   P 5 .   ? 53.376  -21.861 3.885   1.00 46.23  ? 406 HOH   B O    1 
HETATM 10317 O  O    . HOH   P 5 .   ? 33.729  -3.463  -4.626  1.00 38.58  ? 407 HOH   B O    1 
HETATM 10318 O  O    . HOH   P 5 .   ? 56.682  -11.233 16.944  1.00 32.36  ? 408 HOH   B O    1 
HETATM 10319 O  O    . HOH   P 5 .   ? 11.060  -14.958 -13.068 1.00 33.35  ? 409 HOH   B O    1 
HETATM 10320 O  O    . HOH   P 5 .   ? 59.251  -13.711 11.135  1.00 57.30  ? 410 HOH   B O    1 
HETATM 10321 O  O    . HOH   P 5 .   ? 39.722  -9.034  -21.858 1.00 26.40  ? 411 HOH   B O    1 
HETATM 10322 O  O    . HOH   P 5 .   ? 11.463  -13.653 -4.424  1.00 43.64  ? 412 HOH   B O    1 
HETATM 10323 O  O    . HOH   P 5 .   ? 41.345  -4.348  -12.934 1.00 34.36  ? 413 HOH   B O    1 
HETATM 10324 O  O    . HOH   P 5 .   ? 29.259  -22.683 4.869   1.00 27.63  ? 414 HOH   B O    1 
HETATM 10325 O  O    . HOH   P 5 .   ? 33.209  -28.772 -22.482 1.00 31.26  ? 415 HOH   B O    1 
HETATM 10326 O  O    . HOH   P 5 .   ? 38.858  -4.850  -18.744 1.00 29.04  ? 416 HOH   B O    1 
HETATM 10327 O  O    . HOH   P 5 .   ? 23.392  -4.164  -21.809 1.00 26.90  ? 417 HOH   B O    1 
HETATM 10328 O  O    . HOH   P 5 .   ? 29.585  -8.550  -26.424 1.00 47.00  ? 418 HOH   B O    1 
HETATM 10329 O  O    . HOH   P 5 .   ? 50.262  -26.987 -6.927  1.00 31.89  ? 419 HOH   B O    1 
HETATM 10330 O  O    . HOH   P 5 .   ? 28.907  -25.837 -17.911 1.00 22.98  ? 420 HOH   B O    1 
HETATM 10331 O  O    . HOH   P 5 .   ? 17.255  -4.270  -12.759 1.00 42.04  ? 421 HOH   B O    1 
HETATM 10332 O  O    . HOH   P 5 .   ? 50.245  -30.455 -11.147 1.00 47.84  ? 422 HOH   B O    1 
HETATM 10333 O  O    . HOH   P 5 .   ? 36.923  -15.498 -14.617 1.00 18.52  ? 423 HOH   B O    1 
HETATM 10334 O  O    . HOH   P 5 .   ? 14.976  -5.092  -11.108 1.00 43.16  ? 424 HOH   B O    1 
HETATM 10335 O  O    . HOH   P 5 .   ? 40.582  -20.623 1.791   1.00 25.44  ? 425 HOH   B O    1 
HETATM 10336 O  O    . HOH   P 5 .   ? 47.815  -8.462  -7.845  1.00 31.11  ? 426 HOH   B O    1 
HETATM 10337 O  O    . HOH   P 5 .   ? 41.643  -19.420 3.586   1.00 30.34  ? 427 HOH   B O    1 
HETATM 10338 O  O    . HOH   P 5 .   ? 31.348  -25.415 -11.927 1.00 36.70  ? 428 HOH   B O    1 
HETATM 10339 O  O    . HOH   P 5 .   ? 27.704  -27.484 -5.940  1.00 21.27  ? 429 HOH   B O    1 
HETATM 10340 O  O    . HOH   P 5 .   ? 54.565  -18.415 14.681  1.00 36.04  ? 430 HOH   B O    1 
HETATM 10341 O  O    . HOH   P 5 .   ? 54.760  -21.135 1.745   1.00 27.85  ? 431 HOH   B O    1 
HETATM 10342 O  O    . HOH   P 5 .   ? 24.614  -4.594  -26.816 1.00 33.40  ? 432 HOH   B O    1 
HETATM 10343 O  O    . HOH   P 5 .   ? 33.994  -4.877  -23.278 1.00 30.93  ? 433 HOH   B O    1 
HETATM 10344 O  O    . HOH   P 5 .   ? 36.761  -15.311 0.660   1.00 13.89  ? 434 HOH   B O    1 
HETATM 10345 O  O    . HOH   P 5 .   ? 42.922  -11.278 -25.688 1.00 35.60  ? 435 HOH   B O    1 
HETATM 10346 O  O    . HOH   P 5 .   ? 55.292  -21.732 -18.083 1.00 45.35  ? 436 HOH   B O    1 
HETATM 10347 O  O    . HOH   P 5 .   ? 42.904  -28.718 -7.638  1.00 20.17  ? 437 HOH   B O    1 
HETATM 10348 O  O    . HOH   P 5 .   ? 58.650  -7.522  12.254  1.00 39.30  ? 438 HOH   B O    1 
HETATM 10349 O  O    . HOH   P 5 .   ? 11.611  -8.697  -2.794  1.00 46.23  ? 439 HOH   B O    1 
HETATM 10350 O  O    . HOH   P 5 .   ? 20.026  -22.325 -14.005 1.00 39.87  ? 440 HOH   B O    1 
HETATM 10351 O  O    A HOH   P 5 .   ? 46.704  -27.110 -19.823 0.53 22.39  ? 441 HOH   B O    1 
HETATM 10352 O  O    B HOH   P 5 .   ? 45.443  -28.840 -19.371 0.47 35.99  ? 441 HOH   B O    1 
HETATM 10353 O  O    . HOH   P 5 .   ? 57.508  -15.571 7.013   1.00 45.63  ? 442 HOH   B O    1 
HETATM 10354 O  O    . HOH   P 5 .   ? 36.058  -20.548 -14.557 1.00 13.90  ? 443 HOH   B O    1 
HETATM 10355 O  O    . HOH   P 5 .   ? 39.111  -28.575 0.877   1.00 43.46  ? 444 HOH   B O    1 
HETATM 10356 O  O    . HOH   P 5 .   ? 54.627  -19.700 17.495  1.00 45.44  ? 445 HOH   B O    1 
HETATM 10357 O  O    . HOH   P 5 .   ? 33.649  -0.513  -15.955 1.00 35.84  ? 446 HOH   B O    1 
HETATM 10358 O  O    . HOH   P 5 .   ? 35.837  -12.217 -14.932 1.00 14.04  ? 447 HOH   B O    1 
HETATM 10359 O  O    . HOH   P 5 .   ? 23.308  -25.302 -1.674  1.00 55.32  ? 448 HOH   B O    1 
HETATM 10360 O  O    . HOH   P 5 .   ? 45.871  -24.554 -3.756  1.00 26.42  ? 449 HOH   B O    1 
HETATM 10361 O  O    . HOH   P 5 .   ? 40.316  -23.140 1.712   1.00 43.03  ? 450 HOH   B O    1 
HETATM 10362 O  O    . HOH   P 5 .   ? 59.143  -21.243 -12.198 1.00 36.93  ? 451 HOH   B O    1 
HETATM 10363 O  O    . HOH   P 5 .   ? 32.422  -23.603 4.011   1.00 44.46  ? 452 HOH   B O    1 
HETATM 10364 O  O    . HOH   P 5 .   ? 38.615  -7.383  -1.825  1.00 23.34  ? 453 HOH   B O    1 
HETATM 10365 O  O    . HOH   P 5 .   ? 30.799  -27.226 -21.532 1.00 33.93  ? 454 HOH   B O    1 
HETATM 10366 O  O    . HOH   P 5 .   ? 45.870  -28.572 -4.249  1.00 49.68  ? 455 HOH   B O    1 
HETATM 10367 O  O    . HOH   P 5 .   ? 38.803  -23.751 -25.716 1.00 50.22  ? 456 HOH   B O    1 
HETATM 10368 O  O    . HOH   P 5 .   ? 57.901  -22.723 -14.473 1.00 26.88  ? 457 HOH   B O    1 
HETATM 10369 O  O    . HOH   P 5 .   ? 58.202  -18.858 -6.300  1.00 46.76  ? 458 HOH   B O    1 
HETATM 10370 O  O    . HOH   P 5 .   ? 38.370  -13.202 1.075   1.00 15.22  ? 459 HOH   B O    1 
HETATM 10371 O  O    . HOH   P 5 .   ? 43.504  -0.947  -9.778  1.00 51.35  ? 460 HOH   B O    1 
HETATM 10372 O  O    . HOH   P 5 .   ? 29.796  -28.211 -19.090 1.00 37.62  ? 461 HOH   B O    1 
HETATM 10373 O  O    . HOH   P 5 .   ? 22.000  -24.811 4.719   1.00 43.54  ? 462 HOH   B O    1 
HETATM 10374 O  O    . HOH   P 5 .   ? 41.590  -5.157  -22.343 1.00 52.82  ? 463 HOH   B O    1 
HETATM 10375 O  O    . HOH   P 5 .   ? 40.540  -19.636 22.294  1.00 43.89  ? 464 HOH   B O    1 
HETATM 10376 O  O    . HOH   P 5 .   ? 20.257  -3.971  0.399   1.00 52.06  ? 465 HOH   B O    1 
HETATM 10377 O  O    . HOH   P 5 .   ? 35.059  -3.762  -2.816  1.00 49.36  ? 466 HOH   B O    1 
HETATM 10378 O  O    . HOH   P 5 .   ? 32.498  -23.709 0.915   1.00 38.18  ? 467 HOH   B O    1 
HETATM 10379 O  O    . HOH   P 5 .   ? 41.152  -15.903 -15.208 1.00 44.62  ? 468 HOH   B O    1 
HETATM 10380 O  O    . HOH   P 5 .   ? 55.096  -25.365 -7.667  1.00 39.16  ? 469 HOH   B O    1 
HETATM 10381 O  O    . HOH   P 5 .   ? 3.982   -7.073  -11.253 1.00 47.39  ? 470 HOH   B O    1 
HETATM 10382 O  O    . HOH   P 5 .   ? 12.480  -17.202 -13.981 1.00 40.19  ? 471 HOH   B O    1 
HETATM 10383 O  O    . HOH   P 5 .   ? 14.007  -19.174 -7.031  1.00 41.67  ? 472 HOH   B O    1 
HETATM 10384 O  O    . HOH   P 5 .   ? 26.667  -2.420  -9.530  1.00 52.61  ? 473 HOH   B O    1 
HETATM 10385 O  O    . HOH   P 5 .   ? 43.028  -29.655 -18.320 1.00 40.46  ? 474 HOH   B O    1 
HETATM 10386 O  O    . HOH   P 5 .   ? 57.988  -23.395 -7.567  1.00 42.37  ? 475 HOH   B O    1 
HETATM 10387 O  O    . HOH   P 5 .   ? 41.635  -10.413 -21.571 1.00 36.50  ? 476 HOH   B O    1 
HETATM 10388 O  O    . HOH   P 5 .   ? 42.594  -32.640 -9.367  1.00 20.20  ? 477 HOH   B O    1 
HETATM 10389 O  O    . HOH   P 5 .   ? 32.151  -1.338  -20.530 1.00 39.02  ? 478 HOH   B O    1 
HETATM 10390 O  O    . HOH   P 5 .   ? 37.591  -21.825 4.181   1.00 44.44  ? 479 HOH   B O    1 
HETATM 10391 O  O    . HOH   P 5 .   ? 25.884  -0.519  -22.442 1.00 40.66  ? 480 HOH   B O    1 
HETATM 10392 O  O    . HOH   P 5 .   ? 28.611  -23.448 -25.071 1.00 38.21  ? 481 HOH   B O    1 
HETATM 10393 O  O    . HOH   P 5 .   ? 26.634  -24.475 -19.081 1.00 37.84  ? 482 HOH   B O    1 
HETATM 10394 O  O    . HOH   P 5 .   ? 26.781  -22.318 -23.245 1.00 39.26  ? 483 HOH   B O    1 
HETATM 10395 O  O    . HOH   P 5 .   ? 36.020  -16.673 -28.043 1.00 39.41  ? 484 HOH   B O    1 
HETATM 10396 O  O    . HOH   P 5 .   ? 39.837  -21.024 -25.994 1.00 39.73  ? 485 HOH   B O    1 
HETATM 10397 O  O    . HOH   P 5 .   ? 34.817  1.239   -17.381 1.00 45.09  ? 486 HOH   B O    1 
HETATM 10398 O  O    . HOH   P 5 .   ? 27.538  -29.164 -20.468 1.00 51.55  ? 487 HOH   B O    1 
HETATM 10399 O  O    . HOH   Q 5 .   ? 2.158   1.948   -35.091 1.00 39.35  ? 301 HOH   C O    1 
HETATM 10400 O  O    . HOH   Q 5 .   ? -15.620 -4.357  -31.618 1.00 51.66  ? 302 HOH   C O    1 
HETATM 10401 O  O    . HOH   Q 5 .   ? -10.693 -1.677  -31.872 1.00 33.76  ? 303 HOH   C O    1 
HETATM 10402 O  O    . HOH   Q 5 .   ? 11.136  -6.742  -62.953 1.00 50.97  ? 304 HOH   C O    1 
HETATM 10403 O  O    . HOH   Q 5 .   ? 24.288  -7.096  -58.592 1.00 29.61  ? 305 HOH   C O    1 
HETATM 10404 O  O    . HOH   Q 5 .   ? 16.237  1.508   -20.974 1.00 53.59  ? 306 HOH   C O    1 
HETATM 10405 O  O    . HOH   Q 5 .   ? 18.010  -10.393 -23.876 1.00 37.24  ? 307 HOH   C O    1 
HETATM 10406 O  O    . HOH   Q 5 .   ? 2.873   1.277   -17.234 1.00 39.31  ? 308 HOH   C O    1 
HETATM 10407 O  O    . HOH   Q 5 .   ? -14.507 -6.191  -22.441 1.00 41.81  ? 309 HOH   C O    1 
HETATM 10408 O  O    . HOH   Q 5 .   ? 6.081   -6.719  -61.585 1.00 30.30  ? 310 HOH   C O    1 
HETATM 10409 O  O    . HOH   Q 5 .   ? 5.459   0.890   -18.420 1.00 38.84  ? 311 HOH   C O    1 
HETATM 10410 O  O    . HOH   Q 5 .   ? -9.800  -16.077 -16.252 1.00 24.32  ? 312 HOH   C O    1 
HETATM 10411 O  O    . HOH   Q 5 .   ? -2.238  -23.718 -32.405 1.00 40.79  ? 313 HOH   C O    1 
HETATM 10412 O  O    . HOH   Q 5 .   ? 23.299  -12.783 -56.893 1.00 21.20  ? 314 HOH   C O    1 
HETATM 10413 O  O    . HOH   Q 5 .   ? -8.646  -1.384  -43.888 1.00 49.77  ? 315 HOH   C O    1 
HETATM 10414 O  O    . HOH   Q 5 .   ? -16.876 -22.435 -32.264 1.00 35.86  ? 316 HOH   C O    1 
HETATM 10415 O  O    . HOH   Q 5 .   ? -5.082  -24.530 -23.671 1.00 40.38  ? 317 HOH   C O    1 
HETATM 10416 O  O    . HOH   Q 5 .   ? 4.834   -9.014  -24.458 1.00 20.00  ? 318 HOH   C O    1 
HETATM 10417 O  O    . HOH   Q 5 .   ? -13.667 -8.017  -19.582 1.00 41.76  ? 319 HOH   C O    1 
HETATM 10418 O  O    . HOH   Q 5 .   ? 2.353   -12.253 -22.329 1.00 29.10  ? 320 HOH   C O    1 
HETATM 10419 O  O    . HOH   Q 5 .   ? 8.654   -2.000  -38.853 1.00 46.41  ? 321 HOH   C O    1 
HETATM 10420 O  O    . HOH   Q 5 .   ? 21.855  -11.068 -31.341 1.00 25.86  ? 322 HOH   C O    1 
HETATM 10421 O  O    . HOH   Q 5 .   ? 7.746   -1.036  -17.388 1.00 42.15  ? 323 HOH   C O    1 
HETATM 10422 O  O    . HOH   Q 5 .   ? -0.221  -9.775  -27.377 1.00 12.68  ? 324 HOH   C O    1 
HETATM 10423 O  O    . HOH   Q 5 .   ? -4.538  -2.748  -39.912 1.00 20.70  ? 325 HOH   C O    1 
HETATM 10424 O  O    . HOH   Q 5 .   ? 22.744  -11.331 -38.135 1.00 43.20  ? 326 HOH   C O    1 
HETATM 10425 O  O    . HOH   Q 5 .   ? 5.413   -7.946  -39.533 1.00 12.51  ? 327 HOH   C O    1 
HETATM 10426 O  O    . HOH   Q 5 .   ? 23.430  -8.731  -55.079 1.00 38.92  ? 328 HOH   C O    1 
HETATM 10427 O  O    . HOH   Q 5 .   ? -23.348 -18.234 -26.591 1.00 45.99  ? 329 HOH   C O    1 
HETATM 10428 O  O    . HOH   Q 5 .   ? -8.571  0.711   -37.208 1.00 53.28  ? 330 HOH   C O    1 
HETATM 10429 O  O    . HOH   Q 5 .   ? 7.428   -9.003  -31.688 1.00 12.41  ? 331 HOH   C O    1 
HETATM 10430 O  O    . HOH   Q 5 .   ? 6.505   4.162   -29.602 1.00 36.11  ? 332 HOH   C O    1 
HETATM 10431 O  O    . HOH   Q 5 .   ? 6.028   -21.155 -34.958 1.00 31.92  ? 333 HOH   C O    1 
HETATM 10432 O  O    . HOH   Q 5 .   ? 1.519   -8.163  -25.960 1.00 24.85  ? 334 HOH   C O    1 
HETATM 10433 O  O    . HOH   Q 5 .   ? 19.129  -1.927  -36.915 1.00 40.44  ? 335 HOH   C O    1 
HETATM 10434 O  O    . HOH   Q 5 .   ? -20.252 -9.475  -23.357 1.00 36.13  ? 336 HOH   C O    1 
HETATM 10435 O  O    . HOH   Q 5 .   ? 11.953  -19.514 -30.020 1.00 46.50  ? 337 HOH   C O    1 
HETATM 10436 O  O    . HOH   Q 5 .   ? 17.900  -18.735 -34.788 1.00 37.08  ? 338 HOH   C O    1 
HETATM 10437 O  O    . HOH   Q 5 .   ? -9.199  -23.696 -18.470 1.00 34.11  ? 339 HOH   C O    1 
HETATM 10438 O  O    . HOH   Q 5 .   ? -5.275  -18.558 -31.829 1.00 11.15  ? 340 HOH   C O    1 
HETATM 10439 O  O    . HOH   Q 5 .   ? -3.248  -0.975  -27.935 1.00 25.72  ? 341 HOH   C O    1 
HETATM 10440 O  O    . HOH   Q 5 .   ? 19.727  -4.337  -38.410 1.00 26.44  ? 342 HOH   C O    1 
HETATM 10441 O  O    . HOH   Q 5 .   ? 3.328   -8.925  -40.982 1.00 14.67  ? 343 HOH   C O    1 
HETATM 10442 O  O    . HOH   Q 5 .   ? 6.979   -23.555 -28.708 1.00 48.30  ? 344 HOH   C O    1 
HETATM 10443 O  O    . HOH   Q 5 .   ? 8.350   4.919   -27.459 1.00 30.31  ? 345 HOH   C O    1 
HETATM 10444 O  O    . HOH   Q 5 .   ? 7.100   -0.800  -25.633 1.00 13.21  ? 346 HOH   C O    1 
HETATM 10445 O  O    . HOH   Q 5 .   ? -6.331  1.736   -24.032 1.00 29.07  ? 347 HOH   C O    1 
HETATM 10446 O  O    . HOH   Q 5 .   ? 22.701  -5.255  -31.144 1.00 27.86  ? 348 HOH   C O    1 
HETATM 10447 O  O    . HOH   Q 5 .   ? -14.770 -22.993 -27.876 1.00 37.95  ? 349 HOH   C O    1 
HETATM 10448 O  O    . HOH   Q 5 .   ? 11.728  -1.217  -18.867 1.00 35.43  ? 350 HOH   C O    1 
HETATM 10449 O  O    . HOH   Q 5 .   ? -7.721  -4.925  -20.176 1.00 25.92  ? 351 HOH   C O    1 
HETATM 10450 O  O    . HOH   Q 5 .   ? 8.531   -5.383  -56.289 1.00 56.01  ? 352 HOH   C O    1 
HETATM 10451 O  O    . HOH   Q 5 .   ? -3.535  -3.974  -13.691 1.00 33.13  ? 353 HOH   C O    1 
HETATM 10452 O  O    . HOH   Q 5 .   ? 14.035  -7.707  -51.831 1.00 26.38  ? 354 HOH   C O    1 
HETATM 10453 O  O    . HOH   Q 5 .   ? 6.392   -12.461 -13.101 1.00 33.42  ? 355 HOH   C O    1 
HETATM 10454 O  O    . HOH   Q 5 .   ? 19.987  3.031   -27.144 1.00 43.00  ? 356 HOH   C O    1 
HETATM 10455 O  O    . HOH   Q 5 .   ? 0.442   -9.803  -13.663 1.00 22.76  ? 357 HOH   C O    1 
HETATM 10456 O  O    . HOH   Q 5 .   ? -17.151 -18.558 -26.243 1.00 40.24  ? 358 HOH   C O    1 
HETATM 10457 O  O    . HOH   Q 5 .   ? -6.511  -5.562  -17.911 1.00 22.21  ? 359 HOH   C O    1 
HETATM 10458 O  O    . HOH   Q 5 .   ? 1.240   -12.931 -26.752 1.00 14.49  ? 360 HOH   C O    1 
HETATM 10459 O  O    . HOH   Q 5 .   ? 18.558  -1.649  -30.062 1.00 20.81  ? 361 HOH   C O    1 
HETATM 10460 O  O    . HOH   Q 5 .   ? 1.613   -6.973  -22.287 1.00 14.36  ? 362 HOH   C O    1 
HETATM 10461 O  O    . HOH   Q 5 .   ? -16.118 -14.792 -35.006 1.00 14.10  ? 363 HOH   C O    1 
HETATM 10462 O  O    . HOH   Q 5 .   ? -6.476  1.925   -26.599 1.00 25.23  ? 364 HOH   C O    1 
HETATM 10463 O  O    . HOH   Q 5 .   ? -8.298  -7.810  -17.655 1.00 41.59  ? 365 HOH   C O    1 
HETATM 10464 O  O    . HOH   Q 5 .   ? -12.253 -21.729 -32.579 1.00 38.43  ? 366 HOH   C O    1 
HETATM 10465 O  O    . HOH   Q 5 .   ? 1.547   -0.249  -22.751 1.00 16.88  ? 367 HOH   C O    1 
HETATM 10466 O  O    . HOH   Q 5 .   ? -1.521  -10.154 -17.533 1.00 14.68  ? 368 HOH   C O    1 
HETATM 10467 O  O    . HOH   Q 5 .   ? -23.331 -11.307 -26.400 1.00 37.62  ? 369 HOH   C O    1 
HETATM 10468 O  O    . HOH   Q 5 .   ? 17.678  -2.626  -23.431 1.00 27.20  ? 370 HOH   C O    1 
HETATM 10469 O  O    . HOH   Q 5 .   ? 15.754  -23.449 -34.905 1.00 45.18  ? 371 HOH   C O    1 
HETATM 10470 O  O    . HOH   Q 5 .   ? 19.154  -14.085 -56.954 1.00 26.64  ? 372 HOH   C O    1 
HETATM 10471 O  O    . HOH   Q 5 .   ? 8.751   -19.017 -35.122 1.00 18.03  ? 373 HOH   C O    1 
HETATM 10472 O  O    . HOH   Q 5 .   ? 0.433   -11.426 -20.201 1.00 25.30  ? 374 HOH   C O    1 
HETATM 10473 O  O    . HOH   Q 5 .   ? 7.599   -5.029  -15.014 1.00 36.65  ? 375 HOH   C O    1 
HETATM 10474 O  O    . HOH   Q 5 .   ? 15.953  -9.453  -50.711 1.00 22.94  ? 376 HOH   C O    1 
HETATM 10475 O  O    . HOH   Q 5 .   ? 5.359   -16.956 -17.545 1.00 27.85  ? 377 HOH   C O    1 
HETATM 10476 O  O    . HOH   Q 5 .   ? 12.281  1.332   -19.651 1.00 37.63  ? 378 HOH   C O    1 
HETATM 10477 O  O    . HOH   Q 5 .   ? -2.568  -5.631  -25.361 1.00 12.25  ? 379 HOH   C O    1 
HETATM 10478 O  O    . HOH   Q 5 .   ? -19.442 -6.924  -29.802 1.00 29.19  ? 380 HOH   C O    1 
HETATM 10479 O  O    . HOH   Q 5 .   ? -1.857  4.694   -39.854 1.00 37.02  ? 381 HOH   C O    1 
HETATM 10480 O  O    . HOH   Q 5 .   ? 24.049  -2.738  -34.305 1.00 38.55  ? 382 HOH   C O    1 
HETATM 10481 O  O    . HOH   Q 5 .   ? 23.049  -10.617 -49.492 1.00 42.07  ? 383 HOH   C O    1 
HETATM 10482 O  O    . HOH   Q 5 .   ? 10.517  -21.255 -28.475 1.00 36.25  ? 384 HOH   C O    1 
HETATM 10483 O  O    . HOH   Q 5 .   ? 16.440  -3.478  -26.506 1.00 18.65  ? 385 HOH   C O    1 
HETATM 10484 O  O    . HOH   Q 5 .   ? -4.878  -23.230 -26.065 1.00 25.91  ? 386 HOH   C O    1 
HETATM 10485 O  O    . HOH   Q 5 .   ? -12.089 -22.171 -30.009 1.00 27.75  ? 387 HOH   C O    1 
HETATM 10486 O  O    . HOH   Q 5 .   ? -2.621  -23.483 -27.831 1.00 31.75  ? 388 HOH   C O    1 
HETATM 10487 O  O    . HOH   Q 5 .   ? -0.215  -14.705 -12.534 1.00 31.92  ? 389 HOH   C O    1 
HETATM 10488 O  O    . HOH   Q 5 .   ? -5.191  -23.004 -33.472 1.00 25.53  ? 390 HOH   C O    1 
HETATM 10489 O  O    . HOH   Q 5 .   ? -13.130 -23.158 -37.008 1.00 33.83  ? 391 HOH   C O    1 
HETATM 10490 O  O    . HOH   Q 5 .   ? -1.957  -24.222 -21.096 1.00 28.11  ? 392 HOH   C O    1 
HETATM 10491 O  O    . HOH   Q 5 .   ? -22.862 -12.812 -34.984 1.00 38.86  ? 393 HOH   C O    1 
HETATM 10492 O  O    . HOH   Q 5 .   ? -14.367 -4.197  -25.129 1.00 32.87  ? 394 HOH   C O    1 
HETATM 10493 O  O    . HOH   Q 5 .   ? 24.813  -12.515 -50.025 1.00 35.14  ? 395 HOH   C O    1 
HETATM 10494 O  O    . HOH   Q 5 .   ? 13.077  -7.222  -60.170 1.00 35.97  ? 396 HOH   C O    1 
HETATM 10495 O  O    . HOH   Q 5 .   ? 24.056  -8.542  -35.756 1.00 33.46  ? 397 HOH   C O    1 
HETATM 10496 O  O    . HOH   Q 5 .   ? 20.732  -4.565  -20.618 1.00 31.35  ? 398 HOH   C O    1 
HETATM 10497 O  O    . HOH   Q 5 .   ? 0.120   -3.101  -24.896 1.00 17.43  ? 399 HOH   C O    1 
HETATM 10498 O  O    . HOH   Q 5 .   ? 0.118   -8.508  -20.590 1.00 16.87  ? 400 HOH   C O    1 
HETATM 10499 O  O    . HOH   Q 5 .   ? -1.085  -12.738 -23.931 1.00 15.61  ? 401 HOH   C O    1 
HETATM 10500 O  O    . HOH   Q 5 .   ? -12.115 -3.393  -36.193 1.00 28.46  ? 402 HOH   C O    1 
HETATM 10501 O  O    . HOH   Q 5 .   ? 12.079  -24.736 -35.880 1.00 41.60  ? 403 HOH   C O    1 
HETATM 10502 O  O    . HOH   Q 5 .   ? 4.346   6.383   -31.259 1.00 29.26  ? 404 HOH   C O    1 
HETATM 10503 O  O    . HOH   Q 5 .   ? -20.038 -9.194  -33.135 1.00 35.63  ? 405 HOH   C O    1 
HETATM 10504 O  O    . HOH   Q 5 .   ? -5.149  -3.947  -44.173 1.00 29.76  ? 406 HOH   C O    1 
HETATM 10505 O  O    . HOH   Q 5 .   ? -2.054  -11.636 -21.586 1.00 15.15  ? 407 HOH   C O    1 
HETATM 10506 O  O    . HOH   Q 5 .   ? -4.132  -13.590 -11.296 1.00 38.84  ? 408 HOH   C O    1 
HETATM 10507 O  O    . HOH   Q 5 .   ? 7.392   -7.120  -42.934 1.00 30.84  ? 409 HOH   C O    1 
HETATM 10508 O  O    . HOH   Q 5 .   ? -8.812  -2.476  -22.934 1.00 30.86  ? 410 HOH   C O    1 
HETATM 10509 O  O    . HOH   Q 5 .   ? -5.637  -0.332  -21.158 1.00 20.82  ? 411 HOH   C O    1 
HETATM 10510 O  O    . HOH   Q 5 .   ? -3.324  -21.013 -14.857 1.00 25.59  ? 412 HOH   C O    1 
HETATM 10511 O  O    . HOH   Q 5 .   ? 4.599   -21.257 -20.378 1.00 30.24  ? 413 HOH   C O    1 
HETATM 10512 O  O    . HOH   Q 5 .   ? 20.458  -5.269  -41.006 1.00 24.45  ? 414 HOH   C O    1 
HETATM 10513 O  O    . HOH   Q 5 .   ? 7.097   -21.905 -26.081 1.00 32.93  ? 415 HOH   C O    1 
HETATM 10514 O  O    . HOH   Q 5 .   ? -17.064 -22.078 -26.147 1.00 37.27  ? 416 HOH   C O    1 
HETATM 10515 O  O    . HOH   Q 5 .   ? -0.059  -21.135 -15.882 1.00 32.09  ? 417 HOH   C O    1 
HETATM 10516 O  O    . HOH   Q 5 .   ? 20.603  1.629   -24.384 1.00 39.47  ? 418 HOH   C O    1 
HETATM 10517 O  O    . HOH   Q 5 .   ? -13.301 -22.579 -20.362 1.00 41.82  ? 419 HOH   C O    1 
HETATM 10518 O  O    . HOH   Q 5 .   ? 20.112  -8.063  -53.944 1.00 33.86  ? 420 HOH   C O    1 
HETATM 10519 O  O    . HOH   Q 5 .   ? 15.909  0.788   -32.374 1.00 29.44  ? 421 HOH   C O    1 
HETATM 10520 O  O    . HOH   Q 5 .   ? 18.877  -4.494  -42.982 1.00 56.49  ? 422 HOH   C O    1 
HETATM 10521 O  O    . HOH   Q 5 .   ? -10.904 -21.834 -17.128 1.00 21.66  ? 423 HOH   C O    1 
HETATM 10522 O  O    . HOH   Q 5 .   ? 11.675  5.085   -25.271 1.00 45.80  ? 424 HOH   C O    1 
HETATM 10523 O  O    . HOH   Q 5 .   ? 2.492   -10.778 -24.619 1.00 23.77  ? 425 HOH   C O    1 
HETATM 10524 O  O    . HOH   Q 5 .   ? 4.164   0.248   -35.863 1.00 20.45  ? 426 HOH   C O    1 
HETATM 10525 O  O    . HOH   Q 5 .   ? 10.308  -5.824  -14.411 1.00 45.61  ? 427 HOH   C O    1 
HETATM 10526 O  O    . HOH   Q 5 .   ? -0.580  -23.010 -33.906 1.00 27.77  ? 428 HOH   C O    1 
HETATM 10527 O  O    . HOH   Q 5 .   ? -10.435 -0.729  -33.933 1.00 49.31  ? 429 HOH   C O    1 
HETATM 10528 O  O    . HOH   Q 5 .   ? 6.226   -5.832  -41.105 1.00 23.29  ? 430 HOH   C O    1 
HETATM 10529 O  O    . HOH   Q 5 .   ? -3.591  0.948   -17.304 1.00 34.33  ? 431 HOH   C O    1 
HETATM 10530 O  O    . HOH   Q 5 .   ? 2.418   -11.152 -39.851 1.00 14.43  ? 432 HOH   C O    1 
HETATM 10531 O  O    . HOH   Q 5 .   ? -15.983 -22.964 -43.079 1.00 41.71  ? 433 HOH   C O    1 
HETATM 10532 O  O    . HOH   Q 5 .   ? 23.188  -10.545 -46.337 1.00 37.38  ? 434 HOH   C O    1 
HETATM 10533 O  O    . HOH   Q 5 .   ? 10.991  -5.649  -54.458 1.00 26.77  ? 435 HOH   C O    1 
HETATM 10534 O  O    . HOH   Q 5 .   ? -22.418 -18.026 -36.426 1.00 42.97  ? 436 HOH   C O    1 
HETATM 10535 O  O    . HOH   Q 5 .   ? -2.912  5.092   -24.290 1.00 14.41  ? 437 HOH   C O    1 
HETATM 10536 O  O    . HOH   Q 5 .   ? 24.458  -18.802 -51.157 1.00 37.34  ? 438 HOH   C O    1 
HETATM 10537 O  O    . HOH   Q 5 .   ? -1.024  2.745   -16.941 1.00 34.40  ? 439 HOH   C O    1 
HETATM 10538 O  O    . HOH   Q 5 .   ? -14.005 -19.990 -20.004 1.00 36.71  ? 440 HOH   C O    1 
HETATM 10539 O  O    . HOH   Q 5 .   ? 1.492   -5.638  -24.840 1.00 18.41  ? 441 HOH   C O    1 
HETATM 10540 O  O    . HOH   Q 5 .   ? 4.378   -19.038 -37.238 1.00 21.83  ? 442 HOH   C O    1 
HETATM 10541 O  O    . HOH   Q 5 .   ? 11.458  -1.891  -35.644 1.00 22.97  ? 443 HOH   C O    1 
HETATM 10542 O  O    . HOH   Q 5 .   ? 17.986  -1.655  -41.563 1.00 52.41  ? 444 HOH   C O    1 
HETATM 10543 O  O    . HOH   Q 5 .   ? 13.614  -0.331  -35.726 1.00 61.09  ? 445 HOH   C O    1 
HETATM 10544 O  O    . HOH   Q 5 .   ? -2.366  -2.896  -43.521 1.00 39.17  ? 446 HOH   C O    1 
HETATM 10545 O  O    . HOH   Q 5 .   ? -0.790  -25.659 -23.131 1.00 31.52  ? 447 HOH   C O    1 
HETATM 10546 O  O    . HOH   Q 5 .   ? 5.673   5.804   -35.534 1.00 23.08  ? 448 HOH   C O    1 
HETATM 10547 O  O    . HOH   Q 5 .   ? -4.296  2.107   -19.780 1.00 52.69  ? 449 HOH   C O    1 
HETATM 10548 O  O    . HOH   Q 5 .   ? 1.474   -13.919 -24.276 1.00 17.47  ? 450 HOH   C O    1 
HETATM 10549 O  O    . HOH   Q 5 .   ? 0.429   -22.595 -35.949 1.00 32.12  ? 451 HOH   C O    1 
HETATM 10550 O  O    . HOH   Q 5 .   ? 4.820   -0.606  -38.545 1.00 43.70  ? 452 HOH   C O    1 
HETATM 10551 O  O    . HOH   Q 5 .   ? -4.421  -17.038 -12.569 1.00 54.35  ? 453 HOH   C O    1 
HETATM 10552 O  O    . HOH   Q 5 .   ? 8.323   -14.749 -13.474 1.00 37.71  ? 454 HOH   C O    1 
HETATM 10553 O  O    . HOH   Q 5 .   ? 23.415  -3.427  -24.618 1.00 28.45  ? 455 HOH   C O    1 
HETATM 10554 O  O    . HOH   Q 5 .   ? -21.947 -9.204  -25.561 1.00 37.62  ? 456 HOH   C O    1 
HETATM 10555 O  O    . HOH   Q 5 .   ? -12.333 -2.337  -25.504 1.00 46.00  ? 457 HOH   C O    1 
HETATM 10556 O  O    . HOH   Q 5 .   ? -0.633  3.337   -20.876 1.00 28.59  ? 458 HOH   C O    1 
HETATM 10557 O  O    . HOH   Q 5 .   ? 2.088   2.128   -21.588 1.00 23.17  ? 459 HOH   C O    1 
HETATM 10558 O  O    . HOH   Q 5 .   ? -1.994  -2.918  -40.639 1.00 33.47  ? 460 HOH   C O    1 
HETATM 10559 O  O    . HOH   Q 5 .   ? -14.550 -22.566 -39.215 1.00 51.21  ? 461 HOH   C O    1 
HETATM 10560 O  O    . HOH   Q 5 .   ? 6.374   -3.384  -40.705 1.00 30.01  ? 462 HOH   C O    1 
HETATM 10561 O  O    . HOH   Q 5 .   ? -30.210 -19.207 -27.925 1.00 39.48  ? 463 HOH   C O    1 
HETATM 10562 O  O    . HOH   Q 5 .   ? 20.733  -0.941  -31.577 1.00 34.78  ? 464 HOH   C O    1 
HETATM 10563 O  O    . HOH   Q 5 .   ? 16.252  -0.702  -43.473 1.00 45.58  ? 465 HOH   C O    1 
HETATM 10564 O  O    . HOH   Q 5 .   ? -16.855 -5.063  -29.437 1.00 43.43  ? 466 HOH   C O    1 
HETATM 10565 O  O    . HOH   Q 5 .   ? 17.140  -4.205  -46.738 1.00 49.66  ? 467 HOH   C O    1 
HETATM 10566 O  O    . HOH   Q 5 .   ? 4.009   -1.834  -40.282 1.00 36.93  ? 468 HOH   C O    1 
HETATM 10567 O  O    . HOH   Q 5 .   ? -4.870  0.399   -14.907 1.00 58.73  ? 469 HOH   C O    1 
HETATM 10568 O  O    . HOH   Q 5 .   ? -7.193  -23.911 -29.384 1.00 51.24  ? 470 HOH   C O    1 
HETATM 10569 O  O    . HOH   Q 5 .   ? -8.091  -25.377 -16.561 1.00 52.19  ? 471 HOH   C O    1 
HETATM 10570 O  O    . HOH   Q 5 .   ? 7.483   -15.384 -17.864 1.00 34.36  ? 472 HOH   C O    1 
HETATM 10571 O  O    . HOH   Q 5 .   ? -10.272 -23.741 -28.998 1.00 51.35  ? 473 HOH   C O    1 
HETATM 10572 O  O    . HOH   Q 5 .   ? -19.455 -22.940 -32.353 1.00 45.35  ? 474 HOH   C O    1 
HETATM 10573 O  O    . HOH   Q 5 .   ? 3.371   -4.801  -43.463 1.00 42.51  ? 475 HOH   C O    1 
HETATM 10574 O  O    . HOH   Q 5 .   ? 23.427  -2.221  -31.768 1.00 45.28  ? 476 HOH   C O    1 
HETATM 10575 O  O    . HOH   Q 5 .   ? -2.062  -24.753 -18.248 1.00 38.76  ? 477 HOH   C O    1 
HETATM 10576 O  O    . HOH   Q 5 .   ? 23.615  -0.617  -24.283 1.00 42.44  ? 478 HOH   C O    1 
HETATM 10577 O  O    . HOH   Q 5 .   ? -15.982 -8.350  -20.716 1.00 48.34  ? 479 HOH   C O    1 
HETATM 10578 O  O    . HOH   Q 5 .   ? 7.305   -2.257  -15.185 1.00 49.65  ? 480 HOH   C O    1 
HETATM 10579 O  O    . HOH   Q 5 .   ? -7.426  -4.023  -15.943 1.00 36.09  ? 481 HOH   C O    1 
HETATM 10580 O  O    . HOH   Q 5 .   ? -5.770  -2.762  -14.173 1.00 38.91  ? 482 HOH   C O    1 
HETATM 10581 O  O    . HOH   Q 5 .   ? -20.592 -7.260  -32.123 1.00 35.34  ? 483 HOH   C O    1 
HETATM 10582 O  O    . HOH   Q 5 .   ? -7.847  -1.743  -20.431 1.00 49.65  ? 484 HOH   C O    1 
HETATM 10583 O  O    . HOH   Q 5 .   ? 23.904  -15.300 -47.215 1.00 43.75  ? 485 HOH   C O    1 
HETATM 10584 O  O    . HOH   Q 5 .   ? 18.046  -0.773  -39.391 1.00 48.42  ? 486 HOH   C O    1 
HETATM 10585 O  O    . HOH   Q 5 .   ? 1.717   -8.934  -11.513 1.00 35.53  ? 487 HOH   C O    1 
HETATM 10586 O  O    . HOH   Q 5 .   ? -11.015 -1.587  -23.466 1.00 46.56  ? 488 HOH   C O    1 
HETATM 10587 O  O    . HOH   Q 5 .   ? 1.979   -2.283  -42.198 1.00 36.82  ? 489 HOH   C O    1 
HETATM 10588 O  O    . HOH   Q 5 .   ? -5.482  3.108   -22.154 1.00 43.31  ? 490 HOH   C O    1 
HETATM 10589 O  O    . HOH   Q 5 .   ? -0.355  4.010   -23.591 1.00 16.92  ? 491 HOH   C O    1 
HETATM 10590 O  O    . HOH   Q 5 .   ? -2.781  -4.732  -11.276 1.00 47.61  ? 492 HOH   C O    1 
HETATM 10591 O  O    . HOH   Q 5 .   ? 26.938  -7.471  -58.741 1.00 45.31  ? 493 HOH   C O    1 
HETATM 10592 O  O    . HOH   Q 5 .   ? 5.228   -4.937  -13.154 1.00 40.59  ? 494 HOH   C O    1 
HETATM 10593 O  O    . HOH   R 5 .   ? 10.505  -24.511 -41.995 1.00 40.20  ? 301 HOH   D O    1 
HETATM 10594 O  O    . HOH   R 5 .   ? 23.735  -18.939 -21.848 1.00 32.53  ? 302 HOH   D O    1 
HETATM 10595 O  O    . HOH   R 5 .   ? 22.535  -16.600 -25.636 1.00 51.70  ? 303 HOH   D O    1 
HETATM 10596 O  O    . HOH   R 5 .   ? -6.012  -22.982 -39.223 1.00 22.33  ? 304 HOH   D O    1 
HETATM 10597 O  O    . HOH   R 5 .   ? 7.049   -2.871  -51.862 1.00 40.21  ? 305 HOH   D O    1 
HETATM 10598 O  O    . HOH   R 5 .   ? 18.305  -17.402 -18.791 1.00 53.36  ? 306 HOH   D O    1 
HETATM 10599 O  O    . HOH   R 5 .   ? -2.462  -2.877  -48.396 1.00 41.29  ? 307 HOH   D O    1 
HETATM 10600 O  O    . HOH   R 5 .   ? 1.325   -2.187  -62.582 1.00 52.45  ? 308 HOH   D O    1 
HETATM 10601 O  O    . HOH   R 5 .   ? -23.109 -8.624  -53.718 1.00 44.94  ? 309 HOH   D O    1 
HETATM 10602 O  O    . HOH   R 5 .   ? 8.959   -24.781 -63.096 1.00 35.32  ? 310 HOH   D O    1 
HETATM 10603 O  O    . HOH   R 5 .   ? 16.769  -6.511  -48.905 1.00 42.05  ? 311 HOH   D O    1 
HETATM 10604 O  O    . HOH   R 5 .   ? 5.272   -17.277 -56.055 1.00 17.07  ? 312 HOH   D O    1 
HETATM 10605 O  O    . HOH   R 5 .   ? 19.765  -17.087 -26.264 1.00 38.09  ? 313 HOH   D O    1 
HETATM 10606 O  O    . HOH   R 5 .   ? 13.000  -24.334 -61.553 1.00 39.24  ? 314 HOH   D O    1 
HETATM 10607 O  O    . HOH   R 5 .   ? -5.985  -27.656 -57.927 1.00 23.50  ? 315 HOH   D O    1 
HETATM 10608 O  O    . HOH   R 5 .   ? 0.187   -16.802 -53.212 1.00 12.60  ? 316 HOH   D O    1 
HETATM 10609 O  O    . HOH   R 5 .   ? 22.729  -12.804 -23.433 1.00 31.65  ? 317 HOH   D O    1 
HETATM 10610 O  O    . HOH   R 5 .   ? 11.958  -6.770  -50.201 1.00 30.45  ? 318 HOH   D O    1 
HETATM 10611 O  O    . HOH   R 5 .   ? -2.259  -22.886 -67.134 1.00 31.75  ? 319 HOH   D O    1 
HETATM 10612 O  O    . HOH   R 5 .   ? 22.061  -14.186 -48.778 1.00 24.43  ? 320 HOH   D O    1 
HETATM 10613 O  O    . HOH   R 5 .   ? 20.960  -28.468 -52.888 1.00 40.49  ? 321 HOH   D O    1 
HETATM 10614 O  O    . HOH   R 5 .   ? 5.721   -18.470 -40.979 1.00 11.36  ? 322 HOH   D O    1 
HETATM 10615 O  O    . HOH   R 5 .   ? -17.060 -4.939  -48.565 1.00 28.92  ? 323 HOH   D O    1 
HETATM 10616 O  O    . HOH   R 5 .   ? 7.788   -17.247 -48.723 1.00 12.00  ? 324 HOH   D O    1 
HETATM 10617 O  O    . HOH   R 5 .   ? 3.566   -17.619 -39.532 1.00 13.30  ? 325 HOH   D O    1 
HETATM 10618 O  O    . HOH   R 5 .   ? -18.951 -20.542 -51.253 1.00 33.46  ? 326 HOH   D O    1 
HETATM 10619 O  O    . HOH   R 5 .   ? 15.283  -2.519  -45.432 1.00 39.45  ? 327 HOH   D O    1 
HETATM 10620 O  O    . HOH   R 5 .   ? -5.368  -8.345  -48.824 1.00 11.92  ? 328 HOH   D O    1 
HETATM 10621 O  O    . HOH   R 5 .   ? -2.759  -3.356  -52.580 1.00 31.44  ? 329 HOH   D O    1 
HETATM 10622 O  O    . HOH   R 5 .   ? 8.066   -25.118 -54.932 1.00 13.15  ? 330 HOH   D O    1 
HETATM 10623 O  O    . HOH   R 5 .   ? -4.092  -24.147 -40.886 1.00 19.46  ? 331 HOH   D O    1 
HETATM 10624 O  O    . HOH   R 5 .   ? 5.183   -2.912  -55.864 1.00 42.79  ? 332 HOH   D O    1 
HETATM 10625 O  O    . HOH   R 5 .   ? -8.470  -25.655 -37.202 1.00 42.73  ? 333 HOH   D O    1 
HETATM 10626 O  O    . HOH   R 5 .   ? 2.299   -19.391 -58.370 1.00 13.61  ? 334 HOH   D O    1 
HETATM 10627 O  O    . HOH   R 5 .   ? 2.014   -18.465 -54.534 1.00 18.41  ? 335 HOH   D O    1 
HETATM 10628 O  O    . HOH   R 5 .   ? -14.806 -4.207  -52.805 1.00 41.21  ? 336 HOH   D O    1 
HETATM 10629 O  O    . HOH   R 5 .   ? -7.417  -19.268 -63.334 1.00 37.94  ? 337 HOH   D O    1 
HETATM 10630 O  O    . HOH   R 5 .   ? 19.223  -21.074 -37.415 1.00 48.82  ? 338 HOH   D O    1 
HETATM 10631 O  O    . HOH   R 5 .   ? 19.390  -24.039 -50.057 1.00 22.35  ? 339 HOH   D O    1 
HETATM 10632 O  O    . HOH   R 5 .   ? 20.274  -21.295 -41.908 1.00 33.77  ? 340 HOH   D O    1 
HETATM 10633 O  O    . HOH   R 5 .   ? 1.131   -16.535 -66.979 1.00 20.33  ? 341 HOH   D O    1 
HETATM 10634 O  O    . HOH   R 5 .   ? 2.722   -14.113 -58.228 1.00 22.99  ? 342 HOH   D O    1 
HETATM 10635 O  O    . HOH   R 5 .   ? 16.030  -16.327 -29.543 1.00 26.95  ? 343 HOH   D O    1 
HETATM 10636 O  O    . HOH   R 5 .   ? 23.260  -20.117 -49.007 1.00 26.75  ? 344 HOH   D O    1 
HETATM 10637 O  O    . HOH   R 5 .   ? 7.717   -30.559 -52.707 1.00 19.73  ? 345 HOH   D O    1 
HETATM 10638 O  O    . HOH   R 5 .   ? -0.911  -16.333 -63.121 1.00 14.85  ? 346 HOH   D O    1 
HETATM 10639 O  O    . HOH   R 5 .   ? 5.812   -5.116  -45.377 1.00 26.51  ? 347 HOH   D O    1 
HETATM 10640 O  O    . HOH   R 5 .   ? 18.949  -22.482 -57.269 1.00 37.72  ? 348 HOH   D O    1 
HETATM 10641 O  O    . HOH   R 5 .   ? 1.523   -13.608 -53.812 1.00 14.25  ? 349 HOH   D O    1 
HETATM 10642 O  O    . HOH   R 5 .   ? -9.525  -11.112 -64.367 1.00 23.78  ? 350 HOH   D O    1 
HETATM 10643 O  O    . HOH   R 5 .   ? -1.878  -20.951 -55.365 1.00 12.68  ? 351 HOH   D O    1 
HETATM 10644 O  O    . HOH   R 5 .   ? 2.765   -26.246 -57.926 1.00 13.47  ? 352 HOH   D O    1 
HETATM 10645 O  O    . HOH   R 5 .   ? 24.722  -12.424 -30.219 1.00 39.25  ? 353 HOH   D O    1 
HETATM 10646 O  O    . HOH   R 5 .   ? -17.381 -5.391  -54.924 1.00 37.65  ? 354 HOH   D O    1 
HETATM 10647 O  O    . HOH   R 5 .   ? 0.139   -11.598 -68.106 1.00 31.92  ? 355 HOH   D O    1 
HETATM 10648 O  O    . HOH   R 5 .   ? -9.099  -26.936 -46.680 1.00 39.87  ? 356 HOH   D O    1 
HETATM 10649 O  O    . HOH   R 5 .   ? -7.796  -28.001 -48.807 1.00 46.20  ? 357 HOH   D O    1 
HETATM 10650 O  O    . HOH   R 5 .   ? -5.704  -21.280 -62.812 1.00 22.63  ? 358 HOH   D O    1 
HETATM 10651 O  O    . HOH   R 5 .   ? -16.059 -12.702 -45.819 1.00 16.17  ? 359 HOH   D O    1 
HETATM 10652 O  O    . HOH   R 5 .   ? 10.481  -30.662 -53.822 1.00 35.94  ? 360 HOH   D O    1 
HETATM 10653 O  O    . HOH   R 5 .   ? -6.879  -22.212 -60.576 1.00 20.38  ? 361 HOH   D O    1 
HETATM 10654 O  O    . HOH   R 5 .   ? 8.480   -20.869 -65.504 1.00 24.55  ? 362 HOH   D O    1 
HETATM 10655 O  O    . HOH   R 5 .   ? 8.552   -7.161  -45.314 1.00 18.67  ? 363 HOH   D O    1 
HETATM 10656 O  O    . HOH   R 5 .   ? -5.297  -2.074  -56.740 1.00 51.63  ? 364 HOH   D O    1 
HETATM 10657 O  O    . HOH   R 5 .   ? -5.539  -3.989  -47.056 1.00 24.29  ? 365 HOH   D O    1 
HETATM 10658 O  O    . HOH   R 5 .   ? 10.406  -5.057  -51.800 1.00 27.62  ? 366 HOH   D O    1 
HETATM 10659 O  O    . HOH   R 5 .   ? 5.106   -29.787 -52.282 1.00 17.71  ? 367 HOH   D O    1 
HETATM 10660 O  O    . HOH   R 5 .   ? -16.966 -9.130  -54.683 1.00 35.45  ? 368 HOH   D O    1 
HETATM 10661 O  O    . HOH   R 5 .   ? 6.704   -32.679 -49.003 1.00 16.94  ? 369 HOH   D O    1 
HETATM 10662 O  O    . HOH   R 5 .   ? 17.333  -22.077 -53.797 1.00 17.68  ? 370 HOH   D O    1 
HETATM 10663 O  O    . HOH   R 5 .   ? 2.280   -24.810 -38.503 1.00 33.60  ? 371 HOH   D O    1 
HETATM 10664 O  O    . HOH   R 5 .   ? -5.152  -3.535  -54.523 1.00 27.89  ? 372 HOH   D O    1 
HETATM 10665 O  O    . HOH   R 5 .   ? -2.297  -25.911 -53.058 1.00 28.08  ? 373 HOH   D O    1 
HETATM 10666 O  O    . HOH   R 5 .   ? -13.452 -23.138 -55.720 1.00 38.97  ? 374 HOH   D O    1 
HETATM 10667 O  O    . HOH   R 5 .   ? -0.171  -30.129 -40.465 1.00 47.38  ? 375 HOH   D O    1 
HETATM 10668 O  O    . HOH   R 5 .   ? 11.603  -1.425  -44.583 1.00 36.28  ? 376 HOH   D O    1 
HETATM 10669 O  O    . HOH   R 5 .   ? -3.149  -30.320 -46.242 1.00 33.32  ? 377 HOH   D O    1 
HETATM 10670 O  O    . HOH   R 5 .   ? 3.051   -28.688 -45.672 1.00 17.96  ? 378 HOH   D O    1 
HETATM 10671 O  O    . HOH   R 5 .   ? 7.247   -26.604 -62.412 1.00 38.06  ? 379 HOH   D O    1 
HETATM 10672 O  O    . HOH   R 5 .   ? -1.600  -14.983 -59.126 1.00 15.11  ? 380 HOH   D O    1 
HETATM 10673 O  O    . HOH   R 5 .   ? -3.352  -12.833 -69.301 1.00 54.39  ? 381 HOH   D O    1 
HETATM 10674 O  O    . HOH   R 5 .   ? -19.722 -18.138 -57.841 1.00 37.02  ? 382 HOH   D O    1 
HETATM 10675 O  O    . HOH   R 5 .   ? 4.882   -26.802 -44.867 1.00 13.85  ? 383 HOH   D O    1 
HETATM 10676 O  O    . HOH   R 5 .   ? -2.126  -2.451  -59.264 1.00 29.96  ? 384 HOH   D O    1 
HETATM 10677 O  O    . HOH   R 5 .   ? -11.958 -4.950  -50.944 1.00 44.67  ? 385 HOH   D O    1 
HETATM 10678 O  O    . HOH   R 5 .   ? 21.606  -26.684 -55.996 1.00 34.99  ? 386 HOH   D O    1 
HETATM 10679 O  O    . HOH   R 5 .   ? 8.323   -28.147 -41.185 1.00 39.53  ? 387 HOH   D O    1 
HETATM 10680 O  O    . HOH   R 5 .   ? 5.635   -9.163  -63.147 1.00 28.41  ? 388 HOH   D O    1 
HETATM 10681 O  O    . HOH   R 5 .   ? 8.054   -0.750  -50.792 1.00 46.58  ? 389 HOH   D O    1 
HETATM 10682 O  O    . HOH   R 5 .   ? 24.432  -16.926 -44.387 1.00 37.94  ? 390 HOH   D O    1 
HETATM 10683 O  O    . HOH   R 5 .   ? -0.745  -13.855 -56.719 1.00 15.15  ? 391 HOH   D O    1 
HETATM 10684 O  O    . HOH   R 5 .   ? -10.959 -5.372  -63.374 1.00 39.11  ? 392 HOH   D O    1 
HETATM 10685 O  O    . HOH   R 5 .   ? 16.587  -26.665 -47.916 1.00 33.18  ? 393 HOH   D O    1 
HETATM 10686 O  O    . HOH   R 5 .   ? 19.839  -19.230 -35.630 1.00 36.34  ? 394 HOH   D O    1 
HETATM 10687 O  O    . HOH   R 5 .   ? 1.030   -15.004 -60.303 1.00 22.14  ? 395 HOH   D O    1 
HETATM 10688 O  O    . HOH   R 5 .   ? 0.711   -17.896 -60.062 1.00 15.60  ? 396 HOH   D O    1 
HETATM 10689 O  O    . HOH   R 5 .   ? -22.873 -16.182 -54.802 1.00 40.68  ? 397 HOH   D O    1 
HETATM 10690 O  O    . HOH   R 5 .   ? -12.376 -5.518  -48.199 1.00 28.49  ? 398 HOH   D O    1 
HETATM 10691 O  O    . HOH   R 5 .   ? -0.873  -3.782  -46.143 1.00 38.80  ? 399 HOH   D O    1 
HETATM 10692 O  O    . HOH   R 5 .   ? 1.002   -23.313 -55.826 1.00 13.77  ? 400 HOH   D O    1 
HETATM 10693 O  O    . HOH   R 5 .   ? -0.990  -1.024  -57.265 1.00 41.67  ? 401 HOH   D O    1 
HETATM 10694 O  O    . HOH   R 5 .   ? 21.998  -10.073 -24.238 1.00 26.04  ? 402 HOH   D O    1 
HETATM 10695 O  O    . HOH   R 5 .   ? 17.902  -7.047  -45.267 1.00 34.47  ? 403 HOH   D O    1 
HETATM 10696 O  O    . HOH   R 5 .   ? -3.294  -5.645  -65.738 1.00 30.09  ? 404 HOH   D O    1 
HETATM 10697 O  O    . HOH   R 5 .   ? -1.825  -30.156 -58.535 1.00 26.68  ? 405 HOH   D O    1 
HETATM 10698 O  O    . HOH   R 5 .   ? 4.822   -28.766 -60.510 1.00 41.64  ? 406 HOH   D O    1 
HETATM 10699 O  O    . HOH   R 5 .   ? 4.501   -4.938  -60.018 1.00 29.98  ? 407 HOH   D O    1 
HETATM 10700 O  O    . HOH   R 5 .   ? -0.237  -5.344  -64.748 1.00 34.57  ? 408 HOH   D O    1 
HETATM 10701 O  O    . HOH   R 5 .   ? 8.066   -30.723 -47.520 1.00 25.65  ? 409 HOH   D O    1 
HETATM 10702 O  O    . HOH   R 5 .   ? -11.004 -25.467 -55.055 1.00 36.62  ? 410 HOH   D O    1 
HETATM 10703 O  O    . HOH   R 5 .   ? -11.421 -23.953 -44.730 1.00 26.46  ? 411 HOH   D O    1 
HETATM 10704 O  O    . HOH   R 5 .   ? -13.605 -4.133  -43.673 1.00 37.07  ? 412 HOH   D O    1 
HETATM 10705 O  O    . HOH   R 5 .   ? 14.101  -29.824 -52.889 1.00 38.79  ? 413 HOH   D O    1 
HETATM 10706 O  O    . HOH   R 5 .   ? 20.801  -20.327 -39.228 1.00 28.07  ? 414 HOH   D O    1 
HETATM 10707 O  O    . HOH   R 5 .   ? -2.246  -27.579 -63.382 1.00 29.04  ? 415 HOH   D O    1 
HETATM 10708 O  O    . HOH   R 5 .   ? 10.846  -20.678 -25.888 1.00 45.22  ? 416 HOH   D O    1 
HETATM 10709 O  O    . HOH   R 5 .   ? 23.890  -6.231  -28.931 1.00 31.80  ? 417 HOH   D O    1 
HETATM 10710 O  O    . HOH   R 5 .   ? 23.189  -15.985 -36.102 1.00 43.03  ? 418 HOH   D O    1 
HETATM 10711 O  O    . HOH   R 5 .   ? 7.531   -19.165 -37.556 1.00 27.77  ? 419 HOH   D O    1 
HETATM 10712 O  O    . HOH   R 5 .   ? 2.920   -15.701 -55.884 1.00 22.40  ? 420 HOH   D O    1 
HETATM 10713 O  O    . HOH   R 5 .   ? 19.966  -23.481 -43.067 1.00 38.84  ? 421 HOH   D O    1 
HETATM 10714 O  O    . HOH   R 5 .   ? -19.500 -6.321  -52.897 1.00 45.84  ? 422 HOH   D O    1 
HETATM 10715 O  O    . HOH   R 5 .   ? 13.504  -8.252  -49.043 1.00 31.85  ? 423 HOH   D O    1 
HETATM 10716 O  O    . HOH   R 5 .   ? 6.822   -4.241  -54.218 1.00 29.20  ? 424 HOH   D O    1 
HETATM 10717 O  O    . HOH   R 5 .   ? 0.190   -29.124 -63.851 1.00 30.19  ? 425 HOH   D O    1 
HETATM 10718 O  O    . HOH   R 5 .   ? 6.618   -20.566 -39.377 1.00 26.71  ? 426 HOH   D O    1 
HETATM 10719 O  O    . HOH   R 5 .   ? -22.506 -9.857  -44.228 1.00 47.35  ? 427 HOH   D O    1 
HETATM 10720 O  O    . HOH   R 5 .   ? 9.024   -10.846 -66.449 1.00 39.13  ? 428 HOH   D O    1 
HETATM 10721 O  O    . HOH   R 5 .   ? -4.622  -23.060 -36.422 1.00 26.40  ? 429 HOH   D O    1 
HETATM 10722 O  O    . HOH   R 5 .   ? -4.444  -26.340 -59.694 1.00 18.83  ? 430 HOH   D O    1 
HETATM 10723 O  O    . HOH   R 5 .   ? 12.072  -24.423 -44.860 1.00 27.79  ? 431 HOH   D O    1 
HETATM 10724 O  O    . HOH   R 5 .   ? 19.425  -27.413 -49.393 1.00 47.37  ? 432 HOH   D O    1 
HETATM 10725 O  O    . HOH   R 5 .   ? 2.555   -15.406 -40.675 1.00 13.87  ? 433 HOH   D O    1 
HETATM 10726 O  O    . HOH   R 5 .   ? 12.304  -28.111 -45.224 1.00 40.05  ? 434 HOH   D O    1 
HETATM 10727 O  O    . HOH   R 5 .   ? 21.467  -20.874 -59.720 1.00 33.33  ? 435 HOH   D O    1 
HETATM 10728 O  O    . HOH   R 5 .   ? 23.196  -14.654 -34.062 1.00 40.50  ? 436 HOH   D O    1 
HETATM 10729 O  O    . HOH   R 5 .   ? 18.110  -26.875 -58.911 1.00 50.62  ? 437 HOH   D O    1 
HETATM 10730 O  O    . HOH   R 5 .   ? 2.248   -20.803 -55.811 1.00 15.45  ? 438 HOH   D O    1 
HETATM 10731 O  O    . HOH   R 5 .   ? 1.738   -12.473 -56.303 1.00 15.77  ? 439 HOH   D O    1 
HETATM 10732 O  O    . HOH   R 5 .   ? 20.010  -18.672 -23.737 1.00 44.70  ? 440 HOH   D O    1 
HETATM 10733 O  O    . HOH   R 5 .   ? 4.079   -7.368  -43.254 1.00 22.19  ? 441 HOH   D O    1 
HETATM 10734 O  O    . HOH   R 5 .   ? 13.129  -27.349 -60.779 1.00 47.41  ? 442 HOH   D O    1 
HETATM 10735 O  O    . HOH   R 5 .   ? -22.569 -15.373 -45.637 1.00 40.01  ? 443 HOH   D O    1 
HETATM 10736 O  O    . HOH   R 5 .   ? -13.755 -7.020  -60.849 1.00 32.22  ? 444 HOH   D O    1 
HETATM 10737 O  O    . HOH   R 5 .   ? 8.968   -32.836 -50.544 1.00 27.06  ? 445 HOH   D O    1 
HETATM 10738 O  O    . HOH   R 5 .   ? 8.181   -24.252 -41.166 1.00 52.11  ? 446 HOH   D O    1 
HETATM 10739 O  O    . HOH   R 5 .   ? -1.677  -23.819 -37.089 1.00 36.89  ? 447 HOH   D O    1 
HETATM 10740 O  O    . HOH   R 5 .   ? 24.485  -18.287 -47.101 1.00 54.96  ? 448 HOH   D O    1 
HETATM 10741 O  O    . HOH   R 5 .   ? 6.537   -22.969 -39.539 1.00 42.47  ? 449 HOH   D O    1 
HETATM 10742 O  O    . HOH   R 5 .   ? 13.919  -18.236 -28.564 1.00 34.98  ? 450 HOH   D O    1 
HETATM 10743 O  O    . HOH   R 5 .   ? -7.265  -28.514 -44.999 1.00 46.04  ? 451 HOH   D O    1 
HETATM 10744 O  O    . HOH   R 5 .   ? -7.745  -24.903 -57.931 1.00 50.15  ? 452 HOH   D O    1 
HETATM 10745 O  O    . HOH   R 5 .   ? -4.079  -9.699  -68.085 1.00 37.67  ? 453 HOH   D O    1 
HETATM 10746 O  O    . HOH   R 5 .   ? -3.110  -28.671 -60.744 1.00 29.97  ? 454 HOH   D O    1 
HETATM 10747 O  O    . HOH   R 5 .   ? 7.211   -5.107  -63.677 1.00 45.62  ? 455 HOH   D O    1 
HETATM 10748 O  O    . HOH   R 5 .   ? 4.042   -13.187 -40.258 1.00 15.03  ? 456 HOH   D O    1 
HETATM 10749 O  O    . HOH   R 5 .   ? -11.875 -25.389 -36.665 1.00 42.79  ? 457 HOH   D O    1 
HETATM 10750 O  O    . HOH   R 5 .   ? -6.944  -27.723 -42.391 1.00 48.06  ? 458 HOH   D O    1 
HETATM 10751 O  O    . HOH   R 5 .   ? -0.769  -26.942 -39.925 1.00 43.97  ? 459 HOH   D O    1 
HETATM 10752 O  O    . HOH   R 5 .   ? -1.373  -23.941 -40.511 1.00 29.78  ? 460 HOH   D O    1 
HETATM 10753 O  O    . HOH   R 5 .   ? 7.401   -15.846 -56.418 1.00 29.25  ? 461 HOH   D O    1 
HETATM 10754 O  O    . HOH   R 5 .   ? -21.512 -18.227 -55.746 1.00 46.45  ? 462 HOH   D O    1 
HETATM 10755 O  O    . HOH   R 5 .   ? 21.564  -24.521 -48.644 1.00 38.56  ? 463 HOH   D O    1 
HETATM 10756 O  O    . HOH   R 5 .   ? -19.760 -19.917 -48.565 1.00 44.42  ? 464 HOH   D O    1 
HETATM 10757 O  O    . HOH   R 5 .   ? -9.490  -26.783 -56.879 1.00 49.24  ? 465 HOH   D O    1 
HETATM 10758 O  O    . HOH   R 5 .   ? -12.378 -2.077  -44.266 1.00 53.78  ? 466 HOH   D O    1 
HETATM 10759 O  O    . HOH   R 5 .   ? 7.631   -10.439 -62.543 1.00 37.70  ? 467 HOH   D O    1 
HETATM 10760 O  O    . HOH   R 5 .   ? 24.208  -22.890 -48.364 1.00 42.90  ? 468 HOH   D O    1 
HETATM 10761 O  O    . HOH   R 5 .   ? 3.564   -21.726 -37.095 1.00 35.93  ? 469 HOH   D O    1 
HETATM 10762 O  O    . HOH   R 5 .   ? 7.439   -33.127 -42.876 1.00 46.21  ? 470 HOH   D O    1 
HETATM 10763 O  O    . HOH   R 5 .   ? -2.285  -1.854  -62.166 1.00 40.43  ? 471 HOH   D O    1 
HETATM 10764 O  O    . HOH   R 5 .   ? -6.593  -24.965 -60.607 1.00 38.01  ? 472 HOH   D O    1 
HETATM 10765 O  O    . HOH   R 5 .   ? 18.164  -24.972 -40.868 1.00 48.11  ? 473 HOH   D O    1 
HETATM 10766 O  O    . HOH   R 5 .   ? -8.533  -1.145  -63.841 1.00 47.19  ? 474 HOH   D O    1 
HETATM 10767 O  O    . HOH   R 5 .   ? 6.079   -19.282 -18.899 1.00 37.33  ? 475 HOH   D O    1 
HETATM 10768 O  O    . HOH   R 5 .   ? -6.591  -22.949 -64.857 1.00 35.33  ? 476 HOH   D O    1 
HETATM 10769 O  O    . HOH   R 5 .   ? -4.989  -23.978 -66.403 1.00 41.90  ? 477 HOH   D O    1 
HETATM 10770 O  O    . HOH   R 5 .   ? 10.346  -1.656  -51.794 1.00 49.76  ? 478 HOH   D O    1 
HETATM 10771 O  O    . HOH   R 5 .   ? 2.329   -17.566 -69.078 1.00 35.53  ? 479 HOH   D O    1 
HETATM 10772 O  O    . HOH   R 5 .   ? 0.496   0.982   -58.741 1.00 45.18  ? 480 HOH   D O    1 
HETATM 10773 O  O    . HOH   R 5 .   ? -5.900  -12.981 -70.350 1.00 49.04  ? 481 HOH   D O    1 
HETATM 10774 O  O    . HOH   R 5 .   ? 6.114   -21.244 -67.486 1.00 40.19  ? 482 HOH   D O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N  N   . GLU   A 32  ? 0.3480 0.7157 0.5313 -0.2176 0.0151  -0.0638 12  GLU   A N   
2     C  CA  . GLU   A 32  ? 0.3647 0.7143 0.5249 -0.2083 0.0135  -0.0638 12  GLU   A CA  
3     C  C   . GLU   A 32  ? 0.3513 0.7080 0.5161 -0.2113 0.0024  -0.0764 12  GLU   A C   
4     O  O   . GLU   A 32  ? 0.3336 0.7088 0.5193 -0.2230 0.0025  -0.0825 12  GLU   A O   
5     C  CB  . GLU   A 32  ? 0.3819 0.7205 0.5292 -0.1979 0.0132  -0.0528 12  GLU   A CB  
7     N  N   . ASN   A 33  ? 0.3433 0.6963 0.4971 -0.2047 -0.0070 -0.0841 13  ASN   A N   
8     C  CA  . ASN   A 33  ? 0.3283 0.6886 0.4848 -0.1895 -0.0040 -0.0883 13  ASN   A CA  
9     C  C   . ASN   A 33  ? 0.3020 0.6762 0.4720 -0.1702 -0.0006 -0.0961 13  ASN   A C   
10    O  O   . ASN   A 33  ? 0.2830 0.6845 0.4644 -0.1608 -0.0240 -0.0977 13  ASN   A O   
11    C  CB  . ASN   A 33  ? 0.3298 0.6887 0.4812 -0.1895 -0.0005 -0.0849 13  ASN   A CB  
14    N  N   . ARG   A 34  ? 0.2743 0.6570 0.4623 -0.1582 0.0161  -0.0968 14  ARG   A N   
15    C  CA  . ARG   A 34  ? 0.2640 0.6296 0.4457 -0.1496 0.0287  -0.1032 14  ARG   A CA  
16    C  C   . ARG   A 34  ? 0.2307 0.6019 0.4178 -0.1533 0.0440  -0.1038 14  ARG   A C   
17    O  O   . ARG   A 34  ? 0.2233 0.5877 0.4024 -0.1459 0.0479  -0.1063 14  ARG   A O   
18    C  CB  . ARG   A 34  ? 0.3004 0.6292 0.4590 -0.1342 0.0437  -0.0964 14  ARG   A CB  
21    N  N   . ALA   A 35  ? 0.2341 0.5873 0.3988 -0.1496 0.0553  -0.0958 15  ALA   A N   
22    C  CA  . ALA   A 35  ? 0.2309 0.5750 0.3760 -0.1449 0.0782  -0.0890 15  ALA   A CA  
23    C  C   . ALA   A 35  ? 0.2219 0.5621 0.3502 -0.1342 0.0751  -0.1030 15  ALA   A C   
24    O  O   . ALA   A 35  ? 0.2200 0.5473 0.3378 -0.1216 0.0834  -0.1178 15  ALA   A O   
25    C  CB  . ALA   A 35  ? 0.2424 0.5775 0.3852 -0.1489 0.0916  -0.0742 15  ALA   A CB  
31    N  N   . GLN   A 36  ? 0.2101 0.5686 0.3385 -0.1190 0.0629  -0.0946 16  GLN   A N   
32    C  CA  . GLN   A 36  ? 0.2075 0.5704 0.3134 -0.0922 0.0414  -0.0786 16  GLN   A CA  
33    C  C   . GLN   A 36  ? 0.1757 0.5697 0.2794 -0.0649 0.0190  -0.0433 16  GLN   A C   
34    O  O   . GLN   A 36  ? 0.1508 0.5558 0.2546 -0.0564 -0.0063 -0.0369 16  GLN   A O   
35    C  CB  . GLN   A 36  ? 0.2430 0.5814 0.3467 -0.0744 0.0348  -0.0955 16  GLN   A CB  
36    C  CG  . GLN   A 36  ? 0.2651 0.5817 0.3705 -0.0688 0.0205  -0.0965 16  GLN   A CG  
41    N  N   . VAL   A 37  ? 0.1715 0.5639 0.2892 -0.0389 -0.0014 -0.0076 17  VAL   A N   
42    C  CA  . VAL   A 37  ? 0.1761 0.5595 0.3080 -0.0089 -0.0295 0.0097  17  VAL   A CA  
43    C  C   . VAL   A 37  ? 0.1514 0.5285 0.2890 -0.0145 -0.0278 0.0240  17  VAL   A C   
44    O  O   . VAL   A 37  ? 0.1441 0.5255 0.3074 -0.0150 -0.0408 0.0498  17  VAL   A O   
45    C  CB  . VAL   A 37  ? 0.2204 0.5844 0.3438 0.0091  -0.0537 0.0171  17  VAL   A CB  
46    C  CG1 . VAL   A 37  ? 0.2254 0.5889 0.3665 0.0258  -0.0556 0.0266  17  VAL   A CG1 
47    C  CG2 . VAL   A 37  ? 0.2495 0.5943 0.3470 0.0064  -0.0633 0.0231  17  VAL   A CG2 
57    N  N   . ALA   A 38  ? 0.1438 0.5039 0.2580 -0.0079 -0.0083 0.0136  18  ALA   A N   
58    C  CA  . ALA   A 38  ? 0.1468 0.4706 0.2570 -0.0246 -0.0065 0.0045  18  ALA   A CA  
59    C  C   . ALA   A 38  ? 0.1483 0.4321 0.2358 -0.0366 0.0002  0.0158  18  ALA   A C   
60    O  O   . ALA   A 38  ? 0.1339 0.4220 0.2345 -0.0417 -0.0011 0.0223  18  ALA   A O   
61    C  CB  . ALA   A 38  ? 0.1560 0.4812 0.2676 -0.0298 0.0147  0.0078  18  ALA   A CB  
67    N  N   . ALA   A 39  ? 0.1526 0.3995 0.2033 -0.0372 0.0145  0.0062  19  ALA   A N   
68    C  CA  . ALA   A 39  ? 0.1661 0.3751 0.2016 -0.0400 0.0145  0.0184  19  ALA   A CA  
69    C  C   . ALA   A 39  ? 0.1390 0.3511 0.1813 -0.0298 0.0096  0.0342  19  ALA   A C   
70    O  O   . ALA   A 39  ? 0.1410 0.3334 0.1913 -0.0168 -0.0140 0.0300  19  ALA   A O   
71    C  CB  . ALA   A 39  ? 0.1911 0.3722 0.2147 -0.0535 0.0045  0.0162  19  ALA   A CB  
77    N  N   . ARG   A 40  ? 0.1210 0.3554 0.1805 -0.0365 -0.0007 0.0475  20  ARG   A N   
78    C  CA  . ARG   A 40  ? 0.1371 0.3672 0.1845 -0.0144 -0.0046 0.0499  20  ARG   A CA  
79    C  C   . ARG   A 40  ? 0.1370 0.3663 0.1946 0.0004  -0.0156 0.0546  20  ARG   A C   
80    O  O   . ARG   A 40  ? 0.1298 0.3507 0.1898 -0.0130 -0.0170 0.0711  20  ARG   A O   
81    C  CB  . ARG   A 40  ? 0.1422 0.3764 0.1866 -0.0124 -0.0091 0.0414  20  ARG   A CB  
82    C  CG  . ARG   A 40  ? 0.1361 0.3795 0.1872 -0.0114 0.0001  0.0441  20  ARG   A CG  
83    C  CD  . ARG   A 40  ? 0.1361 0.3857 0.1865 0.0077  -0.0009 0.0389  20  ARG   A CD  
84    N  NE  . ARG   A 40  ? 0.1212 0.3791 0.1833 0.0055  0.0119  0.0300  20  ARG   A NE  
85    C  CZ  . ARG   A 40  ? 0.1224 0.3886 0.1985 -0.0031 0.0156  0.0172  20  ARG   A CZ  
86    N  NH1 . ARG   A 40  ? 0.1183 0.3976 0.2397 -0.0075 0.0143  0.0029  20  ARG   A NH1 
87    N  NH2 . ARG   A 40  ? 0.1410 0.3938 0.2053 -0.0077 0.0032  0.0087  20  ARG   A NH2 
101   N  N   . GLN   A 41  ? 0.1420 0.3767 0.1947 0.0314  -0.0351 0.0494  21  GLN   A N   
102   C  CA  . GLN   A 41  ? 0.1580 0.3752 0.2066 0.0390  -0.0343 0.0545  21  GLN   A CA  
103   C  C   . GLN   A 41  ? 0.1611 0.3534 0.1965 0.0403  0.0002  0.0625  21  GLN   A C   
104   O  O   . GLN   A 41  ? 0.1594 0.3406 0.1909 0.0293  -0.0001 0.0536  21  GLN   A O   
105   C  CB  . GLN   A 41  ? 0.1852 0.3983 0.2363 0.0336  -0.0475 0.0637  21  GLN   A CB  
108   N  N   . HIS   A 42  ? 0.1338 0.3423 0.1836 0.0434  0.0175  0.0568  22  HIS   A N   
109   C  CA  . HIS   A 42  ? 0.1178 0.3209 0.1783 0.0407  0.0180  0.0535  22  HIS   A CA  
110   C  C   . HIS   A 42  ? 0.1166 0.2824 0.1820 0.0380  0.0125  0.0516  22  HIS   A C   
111   O  O   . HIS   A 42  ? 0.1241 0.2615 0.1952 0.0320  0.0112  0.0424  22  HIS   A O   
112   C  CB  . HIS   A 42  ? 0.1209 0.3430 0.1885 0.0292  0.0074  0.0651  22  HIS   A CB  
113   C  CG  . HIS   A 42  ? 0.1488 0.3459 0.1841 0.0205  0.0071  0.0575  22  HIS   A CG  
114   N  ND1 . HIS   A 42  ? 0.1714 0.3544 0.1946 0.0187  0.0203  0.0518  22  HIS   A ND1 
115   C  CD2 . HIS   A 42  ? 0.1497 0.3460 0.1953 0.0122  0.0143  0.0569  22  HIS   A CD2 
116   C  CE1 . HIS   A 42  ? 0.1613 0.3601 0.1965 0.0179  0.0076  0.0570  22  HIS   A CE1 
117   N  NE2 . HIS   A 42  ? 0.1568 0.3673 0.1857 0.0082  0.0138  0.0598  22  HIS   A NE2 
126   N  N   . ASN   A 43  ? 0.1053 0.2742 0.1749 0.0271  0.0114  0.0381  23  ASN   A N   
127   C  CA  . ASN   A 43  ? 0.1045 0.2598 0.1709 0.0194  -0.0046 0.0360  23  ASN   A CA  
128   C  C   . ASN   A 43  ? 0.1011 0.2375 0.1608 0.0274  -0.0008 0.0320  23  ASN   A C   
129   O  O   . ASN   A 43  ? 0.1079 0.2227 0.1712 0.0107  -0.0063 0.0213  23  ASN   A O   
130   C  CB  . ASN   A 43  ? 0.1229 0.2593 0.1727 -0.0012 0.0072  0.0239  23  ASN   A CB  
131   C  CG  . ASN   A 43  ? 0.1153 0.2670 0.1679 -0.0174 0.0115  0.0198  23  ASN   A CG  
132   O  OD1 . ASN   A 43  ? 0.1424 0.2712 0.1825 -0.0066 -0.0052 0.0425  23  ASN   A OD1 
133   N  ND2 . ASN   A 43  ? 0.1323 0.2708 0.1732 -0.0180 0.0087  -0.0047 23  ASN   A ND2 
140   N  N   . ARG   A 44  ? 0.1152 0.2425 0.1569 0.0183  -0.0021 0.0414  24  ARG   A N   
141   C  CA  . ARG   A 44  ? 0.1374 0.2471 0.1628 0.0381  0.0004  0.0513  24  ARG   A CA  
142   C  C   . ARG   A 44  ? 0.1237 0.2384 0.1765 0.0403  -0.0030 0.0349  24  ARG   A C   
143   O  O   . ARG   A 44  ? 0.1260 0.2330 0.1753 0.0184  -0.0038 0.0284  24  ARG   A O   
144   C  CB  . ARG   A 44  ? 0.1690 0.2690 0.1858 0.0740  -0.0055 0.0759  24  ARG   A CB  
145   C  CG  . ARG   A 44  ? 0.2491 0.3039 0.2668 0.0840  -0.0498 0.1172  24  ARG   A CG  
146   C  CD  . ARG   A 44  ? 0.3070 0.3454 0.3462 0.1044  -0.0330 0.1470  24  ARG   A CD  
147   N  NE  . ARG   A 44  ? 0.3863 0.4007 0.4090 0.1205  -0.0215 0.1535  24  ARG   A NE  
148   C  CZ  . ARG   A 44  ? 0.4414 0.4370 0.4397 0.1320  0.0125  0.1466  24  ARG   A CZ  
149   N  NH1 . ARG   A 44  ? 0.4805 0.4685 0.4680 0.1119  0.0025  0.1419  24  ARG   A NH1 
150   N  NH2 . ARG   A 44  ? 0.4596 0.4352 0.4475 0.1384  0.0329  0.1600  24  ARG   A NH2 
164   N  N   . LYS   A 45  ? 0.1294 0.2445 0.1768 0.0279  -0.0024 0.0170  25  LYS   A N   
165   C  CA  . LYS   A 45  ? 0.1357 0.2698 0.1979 0.0517  0.0122  0.0019  25  LYS   A CA  
166   C  C   . LYS   A 45  ? 0.1182 0.2505 0.1777 0.0476  0.0222  0.0120  25  LYS   A C   
167   O  O   . LYS   A 45  ? 0.1289 0.2511 0.1807 0.0270  0.0117  0.0215  25  LYS   A O   
168   C  CB  . LYS   A 45  ? 0.1492 0.3120 0.2441 0.0845  0.0344  0.0258  25  LYS   A CB  
169   C  CG  . LYS   A 45  ? 0.1873 0.3789 0.3078 0.0903  0.0302  0.0374  25  LYS   A CG  
170   C  CD  . LYS   A 45  ? 0.2194 0.4471 0.3532 0.1074  0.0326  0.0391  25  LYS   A CD  
171   C  CE  . LYS   A 45  ? 0.2659 0.4950 0.3871 0.1041  0.0410  0.0421  25  LYS   A CE  
172   N  NZ  . LYS   A 45  ? 0.3146 0.5207 0.4069 0.0837  0.0586  0.0460  25  LYS   A NZ  
186   N  N   . ILE   A 46  ? 0.1157 0.2347 0.1661 0.0377  0.0068  0.0248  26  ILE   A N   
187   C  CA  . ILE   A 46  ? 0.1057 0.2245 0.1609 0.0333  0.0091  0.0212  26  ILE   A CA  
188   C  C   . ILE   A 46  ? 0.1142 0.2020 0.1347 0.0373  0.0075  0.0245  26  ILE   A C   
189   O  O   . ILE   A 46  ? 0.1183 0.1991 0.1420 0.0248  -0.0077 0.0180  26  ILE   A O   
190   C  CB  . ILE   A 46  ? 0.1177 0.2369 0.1607 0.0234  0.0077  0.0304  26  ILE   A CB  
191   C  CG1 . ILE   A 46  ? 0.1328 0.2880 0.1820 0.0203  0.0130  0.0169  26  ILE   A CG1 
192   C  CG2 . ILE   A 46  ? 0.1352 0.2317 0.1483 0.0311  -0.0031 0.0341  26  ILE   A CG2 
193   C  CD1 . ILE   A 46  ? 0.1952 0.3264 0.2023 -0.0071 0.0226  0.0125  26  ILE   A CD1 
205   N  N   . VAL   A 47  ? 0.1226 0.2011 0.1344 0.0200  0.0178  0.0105  27  VAL   A N   
206   C  CA  . VAL   A 47  ? 0.1245 0.1863 0.1259 0.0217  -0.0034 -0.0001 27  VAL   A CA  
207   C  C   . VAL   A 47  ? 0.1177 0.1833 0.1359 0.0294  -0.0040 0.0016  27  VAL   A C   
208   O  O   . VAL   A 47  ? 0.1252 0.1884 0.1400 0.0175  -0.0010 0.0045  27  VAL   A O   
209   C  CB  . VAL   A 47  ? 0.1280 0.1828 0.1315 0.0188  0.0000  0.0120  27  VAL   A CB  
210   C  CG1 . VAL   A 47  ? 0.1370 0.2067 0.1435 0.0106  0.0064  0.0095  27  VAL   A CG1 
211   C  CG2 . VAL   A 47  ? 0.1172 0.1796 0.1447 0.0196  0.0018  0.0012  27  VAL   A CG2 
221   N  N   . GLU   A 48  ? 0.1208 0.1937 0.1505 0.0442  -0.0064 0.0080  28  GLU   A N   
222   C  CA  . GLU   A 48  ? 0.1531 0.1936 0.1749 0.0480  -0.0033 0.0123  28  GLU   A CA  
223   C  C   . GLU   A 48  ? 0.1425 0.1825 0.1735 0.0307  0.0031  0.0088  28  GLU   A C   
224   O  O   . GLU   A 48  ? 0.1457 0.1663 0.1782 0.0245  -0.0012 -0.0020 28  GLU   A O   
225   C  CB  . GLU   A 48  ? 0.1891 0.2445 0.2018 0.0707  -0.0262 0.0146  28  GLU   A CB  
226   C  CG  . GLU   A 48  ? 0.2653 0.3186 0.2221 0.0733  -0.0226 0.0245  28  GLU   A CG  
227   C  CD  . GLU   A 48  ? 0.3421 0.3866 0.2546 0.0915  -0.0351 0.0206  28  GLU   A CD  
228   O  OE1 . GLU   A 48  ? 0.3791 0.3827 0.2666 0.0826  -0.0336 0.0201  28  GLU   A OE1 
229   O  OE2 . GLU   A 48  ? 0.3727 0.4310 0.2718 0.1175  -0.0448 0.0154  28  GLU   A OE2 
236   N  N   . GLN   A 49  ? 0.1443 0.1751 0.1649 0.0326  -0.0117 0.0129  29  GLN   A N   
237   C  CA  . GLN   A 49  ? 0.1643 0.1935 0.1604 0.0424  -0.0111 0.0171  29  GLN   A CA  
238   C  C   . GLN   A 49  ? 0.1599 0.1741 0.1442 0.0399  -0.0008 -0.0031 29  GLN   A C   
239   O  O   . GLN   A 49  ? 0.1696 0.1811 0.1620 0.0331  -0.0064 -0.0116 29  GLN   A O   
240   C  CB  . GLN   A 49  ? 0.1624 0.2315 0.1707 0.0498  -0.0085 0.0110  29  GLN   A CB  
241   C  CG  . GLN   A 49  ? 0.2073 0.2741 0.1962 0.0502  -0.0091 0.0205  29  GLN   A CG  
242   C  CD  . GLN   A 49  ? 0.2332 0.2999 0.1978 0.0379  0.0151  0.0287  29  GLN   A CD  
243   O  OE1 . GLN   A 49  ? 0.2472 0.3120 0.2148 0.0190  0.0407  0.0419  29  GLN   A OE1 
244   N  NE2 . GLN   A 49  ? 0.2518 0.3033 0.1790 0.0346  0.0039  0.0183  29  GLN   A NE2 
253   N  N   . TYR   A 50  ? 0.1407 0.1526 0.1393 0.0383  -0.0047 0.0004  30  TYR   A N   
254   C  CA  . TYR   A 50  ? 0.1419 0.1438 0.1333 0.0255  -0.0096 0.0094  30  TYR   A CA  
255   C  C   . TYR   A 50  ? 0.1357 0.1423 0.1384 0.0216  -0.0039 0.0058  30  TYR   A C   
256   O  O   . TYR   A 50  ? 0.1408 0.1411 0.1419 0.0187  -0.0040 0.0099  30  TYR   A O   
257   C  CB  . TYR   A 50  ? 0.1382 0.1425 0.1368 0.0154  -0.0067 0.0069  30  TYR   A CB  
258   C  CG  . TYR   A 50  ? 0.1312 0.1290 0.1327 0.0082  -0.0039 0.0107  30  TYR   A CG  
259   C  CD1 . TYR   A 50  ? 0.1406 0.1231 0.1254 0.0032  -0.0074 -0.0064 30  TYR   A CD1 
260   C  CD2 . TYR   A 50  ? 0.1281 0.1450 0.1338 0.0094  -0.0039 0.0209  30  TYR   A CD2 
261   C  CE1 . TYR   A 50  ? 0.1358 0.1377 0.1105 0.0100  -0.0061 0.0130  30  TYR   A CE1 
262   C  CE2 . TYR   A 50  ? 0.1242 0.1591 0.1247 0.0038  0.0023  0.0279  30  TYR   A CE2 
263   C  CZ  . TYR   A 50  ? 0.1321 0.1480 0.1304 0.0165  -0.0035 0.0151  30  TYR   A CZ  
264   O  OH  . TYR   A 50  ? 0.1338 0.1466 0.1455 0.0126  0.0011  0.0222  30  TYR   A OH  
274   N  N   . MET   A 51  ? 0.1457 0.1400 0.1406 0.0138  -0.0099 0.0128  31  MET   A N   
275   C  CA  . MET   A 51  ? 0.1606 0.1401 0.1477 0.0128  -0.0050 0.0291  31  MET   A CA  
276   C  C   . MET   A 51  ? 0.1765 0.1439 0.1524 0.0271  -0.0073 0.0126  31  MET   A C   
277   O  O   . MET   A 51  ? 0.1962 0.1290 0.1631 0.0285  -0.0075 0.0049  31  MET   A O   
278   C  CB  . MET   A 51  ? 0.1589 0.1500 0.1491 0.0118  -0.0127 0.0233  31  MET   A CB  
279   C  CG  . MET   A 51  ? 0.1569 0.1348 0.1457 0.0112  -0.0169 0.0227  31  MET   A CG  
280   S  SD  . MET   A 51  ? 0.1492 0.1263 0.1459 0.0058  -0.0029 0.0135  31  MET   A SD  
281   C  CE  . MET   A 51  ? 0.1574 0.1322 0.1501 0.0048  -0.0078 0.0063  31  MET   A CE  
291   N  N   . HIS   A 52  ? 0.1690 0.1249 0.1506 0.0278  -0.0054 0.0131  32  HIS   A N   
292   C  CA  . HIS   A 52  ? 0.2012 0.1411 0.1643 0.0459  -0.0154 -0.0044 32  HIS   A CA  
293   C  C   . HIS   A 52  ? 0.2113 0.1648 0.1671 0.0438  -0.0270 -0.0114 32  HIS   A C   
294   O  O   . HIS   A 52  ? 0.2467 0.1748 0.1915 0.0537  -0.0478 -0.0269 32  HIS   A O   
295   C  CB  . HIS   A 52  ? 0.2156 0.1440 0.1731 0.0446  -0.0182 -0.0037 32  HIS   A CB  
296   C  CG  . HIS   A 52  ? 0.2132 0.1490 0.1890 0.0696  -0.0296 0.0201  32  HIS   A CG  
297   N  ND1 . HIS   A 52  ? 0.2303 0.1742 0.2081 0.0470  -0.0124 0.0255  32  HIS   A ND1 
298   C  CD2 . HIS   A 52  ? 0.2134 0.1727 0.1771 0.0392  -0.0327 0.0143  32  HIS   A CD2 
299   C  CE1 . HIS   A 52  ? 0.2304 0.1914 0.2092 0.0458  -0.0280 0.0288  32  HIS   A CE1 
300   N  NE2 . HIS   A 52  ? 0.2337 0.1964 0.2018 0.0382  -0.0252 0.0125  32  HIS   A NE2 
308   N  N   . THR   A 53  ? 0.1791 0.1698 0.1557 0.0246  -0.0138 -0.0004 33  THR   A N   
309   C  CA  . THR   A 53  ? 0.1819 0.1790 0.1503 0.0102  -0.0200 0.0076  33  THR   A CA  
310   C  C   . THR   A 53  ? 0.1976 0.1787 0.1497 0.0082  -0.0015 0.0079  33  THR   A C   
311   O  O   . THR   A 53  ? 0.1749 0.1789 0.1655 0.0125  -0.0075 0.0070  33  THR   A O   
312   C  CB  . THR   A 53  ? 0.1704 0.1840 0.1681 0.0093  -0.0209 0.0155  33  THR   A CB  
313   O  OG1 . THR   A 53  ? 0.1590 0.1957 0.1699 0.0211  -0.0096 0.0165  33  THR   A OG1 
314   C  CG2 . THR   A 53  ? 0.1794 0.1897 0.1785 0.0043  -0.0328 0.0086  33  THR   A CG2 
322   N  N   . ARG   A 54  ? 0.2106 0.1809 0.1466 0.0005  -0.0095 0.0031  34  ARG   A N   
323   C  CA  . ARG   A 54  ? 0.2148 0.1801 0.1438 0.0051  -0.0134 0.0089  34  ARG   A CA  
324   C  C   . ARG   A 54  ? 0.2285 0.2023 0.1486 -0.0120 -0.0204 0.0084  34  ARG   A C   
325   O  O   . ARG   A 54  ? 0.2542 0.2103 0.1593 -0.0106 -0.0094 0.0143  34  ARG   A O   
326   C  CB  . ARG   A 54  ? 0.2188 0.1607 0.1511 0.0221  -0.0091 0.0135  34  ARG   A CB  
327   C  CG  . ARG   A 54  ? 0.2241 0.1285 0.1540 0.0397  -0.0048 0.0203  34  ARG   A CG  
328   C  CD  . ARG   A 54  ? 0.2242 0.1298 0.1647 0.0451  0.0021  0.0121  34  ARG   A CD  
329   N  NE  . ARG   A 54  ? 0.2269 0.1210 0.1698 0.0330  -0.0163 0.0125  34  ARG   A NE  
330   C  CZ  . ARG   A 54  ? 0.2462 0.1271 0.1748 0.0170  -0.0118 0.0235  34  ARG   A CZ  
331   N  NH1 . ARG   A 54  ? 0.2456 0.1239 0.1828 0.0343  0.0124  0.0205  34  ARG   A NH1 
332   N  NH2 . ARG   A 54  ? 0.2578 0.1458 0.1810 0.0033  -0.0155 0.0209  34  ARG   A NH2 
346   N  N   . GLY   A 55  ? 0.2526 0.2201 0.1533 -0.0358 -0.0344 -0.0072 35  GLY   A N   
347   C  CA  . GLY   A 55  ? 0.2629 0.2312 0.1531 -0.0308 -0.0294 -0.0196 35  GLY   A CA  
348   C  C   . GLY   A 55  ? 0.2671 0.2357 0.1617 -0.0105 -0.0449 -0.0237 35  GLY   A C   
349   O  O   . GLY   A 55  ? 0.2446 0.2284 0.1688 -0.0174 -0.0544 -0.0035 35  GLY   A O   
353   N  N   . GLU   A 56  ? 0.2988 0.2537 0.1676 -0.0143 -0.0433 -0.0319 36  GLU   A N   
354   C  CA  . GLU   A 56  ? 0.3295 0.2867 0.1726 -0.0211 -0.0226 -0.0381 36  GLU   A CA  
355   C  C   . GLU   A 56  ? 0.2935 0.2825 0.1579 0.0029  -0.0099 -0.0278 36  GLU   A C   
356   O  O   . GLU   A 56  ? 0.2812 0.2853 0.1595 0.0001  -0.0188 -0.0072 36  GLU   A O   
357   C  CB  . GLU   A 56  ? 0.3840 0.3466 0.2137 -0.0306 -0.0242 -0.0426 36  GLU   A CB  
358   C  CG  . GLU   A 56  ? 0.4314 0.4116 0.2802 -0.0269 -0.0264 -0.0407 36  GLU   A CG  
359   C  CD  . GLU   A 56  ? 0.4669 0.4713 0.3282 -0.0271 -0.0283 -0.0378 36  GLU   A CD  
360   O  OE1 . GLU   A 56  ? 0.4905 0.4909 0.3479 -0.0298 -0.0403 -0.0339 36  GLU   A OE1 
361   O  OE2 . GLU   A 56  ? 0.4790 0.5018 0.3570 -0.0255 -0.0273 -0.0451 36  GLU   A OE2 
368   N  N   . ALA   A 57  ? 0.2712 0.2690 0.1558 0.0103  -0.0027 -0.0388 37  ALA   A N   
369   C  CA  . ALA   A 57  ? 0.2389 0.2701 0.1585 0.0198  0.0046  -0.0176 37  ALA   A CA  
370   C  C   . ALA   A 57  ? 0.2003 0.2578 0.1457 0.0188  -0.0011 0.0052  37  ALA   A C   
371   O  O   . ALA   A 57  ? 0.1912 0.2632 0.1518 0.0117  0.0073  0.0088  37  ALA   A O   
372   C  CB  . ALA   A 57  ? 0.2465 0.2714 0.2056 0.0282  0.0078  -0.0214 37  ALA   A CB  
378   N  N   . ARG   A 58  ? 0.1980 0.2395 0.1355 0.0093  -0.0067 0.0114  38  ARG   A N   
379   C  CA  . ARG   A 58  ? 0.1885 0.2314 0.1376 0.0072  -0.0146 0.0088  38  ARG   A CA  
380   C  C   . ARG   A 58  ? 0.1760 0.2338 0.1343 0.0039  -0.0126 0.0076  38  ARG   A C   
381   O  O   . ARG   A 58  ? 0.1773 0.2364 0.1580 0.0003  -0.0155 0.0175  38  ARG   A O   
382   C  CB  . ARG   A 58  ? 0.1895 0.2309 0.1467 -0.0047 -0.0158 0.0022  38  ARG   A CB  
383   C  CG  . ARG   A 58  ? 0.1720 0.2205 0.1523 -0.0117 -0.0179 0.0014  38  ARG   A CG  
384   C  CD  . ARG   A 58  ? 0.1744 0.2209 0.1593 -0.0120 -0.0080 -0.0057 38  ARG   A CD  
385   N  NE  . ARG   A 58  ? 0.1746 0.2219 0.1628 -0.0036 -0.0095 -0.0064 38  ARG   A NE  
386   C  CZ  . ARG   A 58  ? 0.1621 0.2345 0.1742 -0.0103 -0.0183 -0.0053 38  ARG   A CZ  
387   N  NH1 . ARG   A 58  ? 0.1925 0.2557 0.1764 -0.0159 -0.0120 -0.0062 38  ARG   A NH1 
388   N  NH2 . ARG   A 58  ? 0.1547 0.2465 0.1984 -0.0007 -0.0184 -0.0095 38  ARG   A NH2 
402   N  N   . LEU   A 59  ? 0.1911 0.2534 0.1245 -0.0070 -0.0190 0.0246  39  LEU   A N   
403   C  CA  . LEU   A 59  ? 0.1871 0.2791 0.1384 -0.0283 -0.0324 0.0195  39  LEU   A CA  
404   C  C   . LEU   A 59  ? 0.1912 0.2813 0.1454 -0.0152 -0.0114 0.0125  39  LEU   A C   
405   O  O   . LEU   A 59  ? 0.2043 0.2748 0.1653 -0.0097 -0.0137 0.0283  39  LEU   A O   
406   C  CB  . LEU   A 59  ? 0.2106 0.3032 0.1538 -0.0405 -0.0572 0.0139  39  LEU   A CB  
407   C  CG  . LEU   A 59  ? 0.2522 0.3343 0.2014 -0.0450 -0.0826 -0.0032 39  LEU   A CG  
408   C  CD1 . LEU   A 59  ? 0.2880 0.3497 0.2062 -0.0663 -0.1006 -0.0130 39  LEU   A CD1 
409   C  CD2 . LEU   A 59  ? 0.2519 0.3537 0.2418 -0.0345 -0.0810 0.0058  39  LEU   A CD2 
421   N  N   . LYS   A 60  ? 0.1814 0.2916 0.1392 0.0087  -0.0114 0.0042  40  LYS   A N   
422   C  CA  . LYS   A 60  ? 0.1699 0.3073 0.1561 0.0018  0.0035  -0.0058 40  LYS   A CA  
423   C  C   . LYS   A 60  ? 0.1501 0.2748 0.1529 0.0029  0.0107  0.0040  40  LYS   A C   
424   O  O   . LYS   A 60  ? 0.1511 0.2714 0.1603 -0.0076 0.0153  0.0052  40  LYS   A O   
425   C  CB  . LYS   A 60  ? 0.2138 0.3334 0.1798 -0.0005 0.0082  -0.0359 40  LYS   A CB  
426   C  CG  . LYS   A 60  ? 0.2442 0.3788 0.2136 0.0039  0.0070  -0.0408 40  LYS   A CG  
427   C  CD  . LYS   A 60  ? 0.2789 0.3975 0.2374 0.0127  0.0118  -0.0525 40  LYS   A CD  
434   N  N   . ARG   A 61  ? 0.1383 0.2557 0.1268 0.0071  -0.0064 0.0133  41  ARG   A N   
435   C  CA  . ARG   A 61  ? 0.1397 0.2279 0.1302 0.0033  -0.0102 0.0219  41  ARG   A CA  
436   C  C   . ARG   A 61  ? 0.1186 0.2369 0.1317 0.0112  -0.0096 0.0243  41  ARG   A C   
437   O  O   . ARG   A 61  ? 0.1212 0.2447 0.1415 -0.0090 -0.0104 0.0342  41  ARG   A O   
438   C  CB  . ARG   A 61  ? 0.1491 0.1994 0.1392 0.0075  -0.0091 0.0203  41  ARG   A CB  
439   C  CG  . ARG   A 61  ? 0.1493 0.1879 0.1380 0.0072  -0.0080 0.0213  41  ARG   A CG  
440   C  CD  . ARG   A 61  ? 0.1587 0.1752 0.1480 0.0159  -0.0115 0.0177  41  ARG   A CD  
441   N  NE  . ARG   A 61  ? 0.1531 0.1868 0.1531 0.0047  -0.0066 0.0274  41  ARG   A NE  
442   C  CZ  . ARG   A 61  ? 0.1520 0.1936 0.1468 0.0109  -0.0146 0.0284  41  ARG   A CZ  
443   N  NH1 . ARG   A 61  ? 0.1682 0.1858 0.1474 0.0146  -0.0068 0.0499  41  ARG   A NH1 
444   N  NH2 . ARG   A 61  ? 0.1613 0.2118 0.1574 0.0051  -0.0260 0.0201  41  ARG   A NH2 
458   N  N   . HIS   A 62  ? 0.1212 0.2398 0.1383 0.0142  -0.0135 0.0366  42  HIS   A N   
459   C  CA  . HIS   A 62  ? 0.1257 0.2366 0.1577 -0.0048 -0.0255 0.0462  42  HIS   A CA  
460   C  C   . HIS   A 62  ? 0.1370 0.2392 0.1549 0.0005  -0.0146 0.0372  42  HIS   A C   
461   O  O   . HIS   A 62  ? 0.1519 0.2348 0.1551 0.0000  -0.0258 0.0395  42  HIS   A O   
462   C  CB  . HIS   A 62  ? 0.1512 0.2540 0.1583 -0.0115 -0.0358 0.0487  42  HIS   A CB  
463   C  CG  . HIS   A 62  ? 0.1752 0.2682 0.1603 -0.0082 -0.0306 0.0535  42  HIS   A CG  
464   N  ND1 . HIS   A 62  ? 0.1730 0.2795 0.1565 0.0079  -0.0241 0.0457  42  HIS   A ND1 
465   C  CD2 . HIS   A 62  ? 0.1923 0.2778 0.1669 0.0061  -0.0261 0.0521  42  HIS   A CD2 
466   C  CE1 . HIS   A 62  ? 0.1885 0.2867 0.1626 0.0075  -0.0205 0.0420  42  HIS   A CE1 
467   N  NE2 . HIS   A 62  ? 0.2117 0.2908 0.1753 0.0128  -0.0333 0.0473  42  HIS   A NE2 
475   N  N   . LEU   A 63  ? 0.1371 0.2582 0.1465 0.0017  0.0020  0.0292  43  LEU   A N   
476   C  CA  . LEU   A 63  ? 0.1362 0.2799 0.1425 0.0201  0.0007  0.0243  43  LEU   A CA  
477   C  C   . LEU   A 63  ? 0.1230 0.2773 0.1425 0.0055  0.0099  0.0169  43  LEU   A C   
478   O  O   . LEU   A 63  ? 0.1340 0.3061 0.1525 -0.0137 0.0075  0.0383  43  LEU   A O   
479   C  CB  . LEU   A 63  ? 0.1705 0.3244 0.1632 0.0104  -0.0055 -0.0051 43  LEU   A CB  
480   C  CG  . LEU   A 63  ? 0.2144 0.3598 0.1726 -0.0150 -0.0132 -0.0113 43  LEU   A CG  
481   C  CD1 . LEU   A 63  ? 0.2442 0.3846 0.1891 -0.0265 0.0168  -0.0260 43  LEU   A CD1 
482   C  CD2 . LEU   A 63  ? 0.2091 0.3711 0.1823 -0.0054 -0.0526 0.0058  43  LEU   A CD2 
494   N  N   . LEU   A 64  ? 0.1096 0.2344 0.1369 0.0023  0.0098  0.0361  44  LEU   A N   
495   C  CA  . LEU   A 64  ? 0.1191 0.2125 0.1431 0.0094  0.0013  0.0372  44  LEU   A CA  
496   C  C   . LEU   A 64  ? 0.1180 0.2168 0.1488 0.0039  0.0007  0.0358  44  LEU   A C   
497   O  O   . LEU   A 64  ? 0.1116 0.2201 0.1572 -0.0063 -0.0197 0.0324  44  LEU   A O   
498   C  CB  . LEU   A 64  ? 0.1380 0.2099 0.1317 0.0167  -0.0094 0.0302  44  LEU   A CB  
499   C  CG  . LEU   A 64  ? 0.1431 0.2112 0.1465 0.0232  0.0089  0.0150  44  LEU   A CG  
500   C  CD1 . LEU   A 64  ? 0.1625 0.2140 0.1514 -0.0028 0.0020  0.0295  44  LEU   A CD1 
501   C  CD2 . LEU   A 64  ? 0.1628 0.2332 0.1808 0.0311  0.0234  0.0259  44  LEU   A CD2 
513   N  N   . PHE   A 65  ? 0.1276 0.2177 0.1543 -0.0003 -0.0111 0.0529  45  PHE   A N   
514   C  CA  . PHE   A 65  ? 0.1197 0.2099 0.1685 0.0022  0.0014  0.0547  45  PHE   A CA  
515   C  C   . PHE   A 65  ? 0.1200 0.2448 0.1779 -0.0057 0.0074  0.0606  45  PHE   A C   
516   O  O   . PHE   A 65  ? 0.1425 0.2649 0.1731 -0.0169 0.0050  0.0596  45  PHE   A O   
517   C  CB  . PHE   A 65  ? 0.1259 0.1989 0.1636 -0.0084 0.0035  0.0538  45  PHE   A CB  
518   C  CG  . PHE   A 65  ? 0.1232 0.1865 0.1574 -0.0230 0.0020  0.0544  45  PHE   A CG  
519   C  CD1 . PHE   A 65  ? 0.1438 0.1926 0.1579 -0.0261 0.0019  0.0463  45  PHE   A CD1 
520   C  CD2 . PHE   A 65  ? 0.1228 0.1832 0.1606 -0.0134 -0.0094 0.0533  45  PHE   A CD2 
521   C  CE1 . PHE   A 65  ? 0.1636 0.1967 0.1531 -0.0198 0.0013  0.0262  45  PHE   A CE1 
522   C  CE2 . PHE   A 65  ? 0.1262 0.1695 0.1587 -0.0222 -0.0149 0.0468  45  PHE   A CE2 
523   C  CZ  . PHE   A 65  ? 0.1357 0.1796 0.1528 -0.0293 -0.0102 0.0284  45  PHE   A CZ  
533   N  N   . THR   A 66  ? 0.1257 0.2484 0.1835 -0.0052 0.0109  0.0726  46  THR   A N   
534   C  CA  . THR   A 66  ? 0.1527 0.2517 0.2058 -0.0170 0.0228  0.0967  46  THR   A CA  
535   C  C   . THR   A 66  ? 0.1664 0.2845 0.2077 -0.0150 0.0248  0.1231  46  THR   A C   
536   O  O   . THR   A 66  ? 0.1614 0.2992 0.1922 -0.0151 0.0031  0.1060  46  THR   A O   
537   C  CB  . THR   A 66  ? 0.1853 0.2455 0.2386 -0.0108 0.0292  0.0873  46  THR   A CB  
538   O  OG1 . THR   A 66  ? 0.1915 0.2541 0.2469 -0.0111 0.0378  0.0814  46  THR   A OG1 
539   C  CG2 . THR   A 66  ? 0.1911 0.2507 0.2511 -0.0139 0.0224  0.0626  46  THR   A CG2 
547   N  N   . GLU   A 67  ? 0.1930 0.3048 0.2220 0.0182  0.0389  0.1472  47  GLU   A N   
548   C  CA  . GLU   A 67  ? 0.2219 0.3232 0.2361 0.0415  0.0481  0.1571  47  GLU   A CA  
549   C  C   . GLU   A 67  ? 0.2229 0.3044 0.2379 0.0362  0.0416  0.1547  47  GLU   A C   
550   O  O   . GLU   A 67  ? 0.2059 0.3122 0.2383 0.0496  0.0225  0.1491  47  GLU   A O   
551   C  CB  . GLU   A 67  ? 0.2580 0.3525 0.2526 0.0691  0.0794  0.1614  47  GLU   A CB  
552   C  CG  . GLU   A 67  ? 0.2894 0.3620 0.2750 0.0768  0.0865  0.1672  47  GLU   A CG  
557   N  N   . ASP   A 68  ? 0.2302 0.2701 0.2455 0.0230  0.0582  0.1370  48  ASP   A N   
558   C  CA  . ASP   A 68  ? 0.2366 0.2610 0.2723 0.0234  0.0564  0.1140  48  ASP   A CA  
559   C  C   . ASP   A 68  ? 0.1954 0.2430 0.2499 0.0190  0.0445  0.1073  48  ASP   A C   
560   O  O   . ASP   A 68  ? 0.2140 0.2533 0.2635 0.0230  0.0487  0.0983  48  ASP   A O   
561   C  CB  . ASP   A 68  ? 0.2999 0.2727 0.3211 0.0050  0.0636  0.1085  48  ASP   A CB  
562   C  CG  . ASP   A 68  ? 0.3582 0.3032 0.3788 -0.0232 0.0707  0.0895  48  ASP   A CG  
563   O  OD1 . ASP   A 68  ? 0.3642 0.3145 0.3813 -0.0300 0.0874  0.1017  48  ASP   A OD1 
564   O  OD2 . ASP   A 68  ? 0.3956 0.3386 0.4244 -0.0306 0.0668  0.0664  48  ASP   A OD2 
569   N  N   . GLY   A 69  ? 0.1643 0.2342 0.2224 0.0037  0.0235  0.1069  49  GLY   A N   
570   C  CA  . GLY   A 69  ? 0.1554 0.2306 0.2032 -0.0072 0.0147  0.1037  49  GLY   A CA  
571   C  C   . GLY   A 69  ? 0.1507 0.2236 0.1889 0.0031  0.0080  0.0883  49  GLY   A C   
572   O  O   . GLY   A 69  ? 0.1377 0.2388 0.1816 -0.0025 0.0033  0.0834  49  GLY   A O   
576   N  N   . VAL   A 70  ? 0.1438 0.1996 0.1754 0.0040  0.0168  0.0762  50  VAL   A N   
577   C  CA  . VAL   A 70  ? 0.1573 0.1783 0.1761 0.0020  0.0102  0.0586  50  VAL   A CA  
578   C  C   . VAL   A 70  ? 0.1271 0.1748 0.1494 0.0033  0.0112  0.0512  50  VAL   A C   
579   O  O   . VAL   A 70  ? 0.1321 0.1774 0.1619 0.0081  -0.0026 0.0562  50  VAL   A O   
580   C  CB  . VAL   A 70  ? 0.1938 0.1812 0.2100 -0.0093 0.0331  0.0611  50  VAL   A CB  
581   C  CG1 . VAL   A 70  ? 0.2013 0.1758 0.2292 -0.0082 0.0547  0.0348  50  VAL   A CG1 
582   C  CG2 . VAL   A 70  ? 0.2248 0.1820 0.2254 -0.0114 0.0230  0.0703  50  VAL   A CG2 
592   N  N   . GLY   A 71  ? 0.1247 0.1692 0.1423 -0.0129 0.0004  0.0546  51  GLY   A N   
593   C  CA  . GLY   A 71  ? 0.1084 0.1734 0.1528 -0.0192 0.0021  0.0655  51  GLY   A CA  
594   C  C   . GLY   A 71  ? 0.1212 0.1843 0.1532 -0.0080 -0.0108 0.0580  51  GLY   A C   
595   O  O   . GLY   A 71  ? 0.1486 0.2456 0.1868 -0.0066 -0.0058 0.0957  51  GLY   A O   
599   N  N   . GLY   A 72  ? 0.0944 0.1570 0.1374 -0.0003 -0.0210 0.0341  52  GLY   A N   
600   C  CA  . GLY   A 72  ? 0.0880 0.1663 0.1385 0.0012  -0.0123 0.0307  52  GLY   A CA  
601   C  C   . GLY   A 72  ? 0.0929 0.1467 0.1418 -0.0010 -0.0139 0.0293  52  GLY   A C   
602   O  O   . GLY   A 72  ? 0.0991 0.1392 0.1511 0.0054  -0.0240 0.0346  52  GLY   A O   
606   N  N   . LEU   A 73  ? 0.0913 0.1603 0.1425 -0.0111 -0.0161 0.0405  53  LEU   A N   
607   C  CA  . LEU   A 73  ? 0.0938 0.1424 0.1364 -0.0156 -0.0146 0.0289  53  LEU   A CA  
608   C  C   . LEU   A 73  ? 0.1032 0.1266 0.1431 0.0023  -0.0142 0.0354  53  LEU   A C   
609   O  O   . LEU   A 73  ? 0.1111 0.1522 0.1496 0.0165  -0.0178 0.0366  53  LEU   A O   
610   C  CB  . LEU   A 73  ? 0.0761 0.1473 0.1474 -0.0075 -0.0107 0.0338  53  LEU   A CB  
611   C  CG  . LEU   A 73  ? 0.0852 0.1597 0.1466 -0.0105 -0.0270 0.0300  53  LEU   A CG  
612   C  CD1 . LEU   A 73  ? 0.0891 0.1433 0.1516 -0.0115 -0.0340 0.0230  53  LEU   A CD1 
613   C  CD2 . LEU   A 73  ? 0.0939 0.1827 0.1694 -0.0071 -0.0337 0.0166  53  LEU   A CD2 
625   N  N   . TRP   A 74  ? 0.0903 0.1280 0.1381 0.0124  -0.0110 0.0276  54  TRP   A N   
626   C  CA  . TRP   A 74  ? 0.1109 0.1182 0.1489 0.0052  0.0026  0.0165  54  TRP   A CA  
627   C  C   . TRP   A 74  ? 0.1364 0.1292 0.1857 -0.0137 0.0109  0.0052  54  TRP   A C   
628   O  O   . TRP   A 74  ? 0.1980 0.1266 0.2298 -0.0118 0.0601  -0.0208 54  TRP   A O   
629   C  CB  . TRP   A 74  ? 0.1258 0.1163 0.1464 -0.0004 -0.0104 0.0258  54  TRP   A CB  
630   C  CG  . TRP   A 74  ? 0.1256 0.1078 0.1758 0.0053  -0.0202 0.0083  54  TRP   A CG  
631   C  CD1 . TRP   A 74  ? 0.1522 0.1342 0.1957 -0.0050 -0.0019 0.0123  54  TRP   A CD1 
632   C  CD2 . TRP   A 74  ? 0.1325 0.1213 0.1838 -0.0058 -0.0344 0.0231  54  TRP   A CD2 
633   N  NE1 . TRP   A 74  ? 0.1726 0.1359 0.1939 -0.0243 -0.0033 0.0232  54  TRP   A NE1 
634   C  CE2 . TRP   A 74  ? 0.1517 0.1351 0.1999 -0.0192 -0.0098 0.0249  54  TRP   A CE2 
635   C  CE3 . TRP   A 74  ? 0.1216 0.1397 0.1685 -0.0058 -0.0202 0.0316  54  TRP   A CE3 
636   C  CZ2 . TRP   A 74  ? 0.1486 0.1438 0.1991 -0.0172 -0.0202 0.0405  54  TRP   A CZ2 
637   C  CZ3 . TRP   A 74  ? 0.1265 0.1518 0.1757 0.0017  -0.0092 0.0433  54  TRP   A CZ3 
638   C  CH2 . TRP   A 74  ? 0.1311 0.1599 0.1803 -0.0037 -0.0037 0.0460  54  TRP   A CH2 
649   N  N   . THR   A 75  ? 0.0896 0.1196 0.1636 -0.0020 0.0013  0.0275  55  THR   A N   
650   C  CA  . THR   A 75  ? 0.0957 0.1384 0.1557 0.0117  -0.0026 0.0238  55  THR   A CA  
651   C  C   . THR   A 75  ? 0.0993 0.1555 0.1476 0.0258  -0.0087 0.0234  55  THR   A C   
652   O  O   . THR   A 75  ? 0.1086 0.1626 0.1563 0.0148  -0.0199 0.0248  55  THR   A O   
653   C  CB  . THR   A 75  ? 0.1025 0.1212 0.1329 -0.0026 -0.0068 0.0180  55  THR   A CB  
654   O  OG1 . THR   A 75  ? 0.0923 0.1169 0.1395 0.0017  -0.0139 0.0137  55  THR   A OG1 
655   C  CG2 . THR   A 75  ? 0.0950 0.1335 0.1320 -0.0129 0.0005  0.0114  55  THR   A CG2 
663   N  N   . THR   A 76  ? 0.0839 0.1765 0.1674 0.0355  -0.0121 0.0246  56  THR   A N   
664   C  CA  . THR   A 76  ? 0.0885 0.1989 0.1548 0.0303  -0.0191 0.0354  56  THR   A CA  
665   C  C   . THR   A 76  ? 0.0997 0.2187 0.1450 0.0377  -0.0369 0.0136  56  THR   A C   
666   O  O   . THR   A 76  ? 0.1006 0.2300 0.1501 0.0336  -0.0348 -0.0071 56  THR   A O   
667   C  CB  . THR   A 76  ? 0.1611 0.2384 0.1953 0.0665  0.0066  0.0653  56  THR   A CB  
668   O  OG1 . THR   A 76  ? 0.1920 0.2592 0.2258 0.0823  0.0305  0.0698  56  THR   A OG1 
669   C  CG2 . THR   A 76  ? 0.1714 0.2460 0.1941 0.0637  0.0022  0.0838  56  THR   A CG2 
677   N  N   . ASP   A 77  ? 0.1037 0.2360 0.1426 0.0291  -0.0265 0.0185  57  ASP   A N   
678   C  CA  . ASP   A 77  ? 0.1011 0.2543 0.1640 0.0253  -0.0150 0.0182  57  ASP   A CA  
679   C  C   . ASP   A 77  ? 0.1297 0.2606 0.2015 0.0416  -0.0172 0.0111  57  ASP   A C   
680   O  O   . ASP   A 77  ? 0.1520 0.2751 0.2158 0.0343  -0.0097 -0.0022 57  ASP   A O   
681   C  CB  . ASP   A 77  ? 0.1060 0.2762 0.1948 0.0336  -0.0311 0.0157  57  ASP   A CB  
682   C  CG  . ASP   A 77  ? 0.1489 0.3139 0.2330 0.0462  -0.0356 0.0226  57  ASP   A CG  
683   O  OD1 . ASP   A 77  ? 0.1794 0.3316 0.2725 0.0547  -0.0474 0.0341  57  ASP   A OD1 
684   O  OD2 . ASP   A 77  ? 0.1632 0.3302 0.2140 0.0419  -0.0414 0.0123  57  ASP   A OD2 
689   N  N   . SER   A 78  ? 0.1566 0.2244 0.2219 0.0722  -0.0044 0.0175  58  SER   A N   
690   C  CA  . SER   A 78  ? 0.1903 0.2135 0.2582 0.0696  -0.0120 0.0295  58  SER   A CA  
691   C  C   . SER   A 78  ? 0.2087 0.2108 0.2669 0.0641  0.0107  0.0075  58  SER   A C   
692   O  O   . SER   A 78  ? 0.2586 0.2301 0.2980 0.0556  0.0268  0.0013  58  SER   A O   
693   C  CB  . SER   A 78  ? 0.2287 0.2210 0.2767 0.0668  -0.0197 0.0513  58  SER   A CB  
694   O  OG  . SER   A 78  ? 0.2638 0.2351 0.2776 0.0582  0.0018  0.0577  58  SER   A OG  
700   N  N   . GLY   A 79  ? 0.1816 0.2135 0.2636 0.0403  0.0246  0.0005  59  GLY   A N   
701   C  CA  . GLY   A 79  ? 0.1914 0.2253 0.2705 0.0148  0.0363  -0.0128 59  GLY   A CA  
702   C  C   . GLY   A 79  ? 0.1836 0.2266 0.2736 0.0092  0.0360  -0.0255 59  GLY   A C   
703   O  O   . GLY   A 79  ? 0.2202 0.2551 0.2986 -0.0324 0.0280  -0.0346 59  GLY   A O   
707   N  N   . GLN   A 80  ? 0.1890 0.1999 0.2824 0.0384  0.0437  -0.0058 60  GLN   A N   
708   C  CA  . GLN   A 80  ? 0.2024 0.1836 0.2885 0.0347  0.0445  0.0073  60  GLN   A CA  
709   C  C   . GLN   A 80  ? 0.1701 0.1671 0.2772 0.0268  0.0292  0.0059  60  GLN   A C   
710   O  O   . GLN   A 80  ? 0.1695 0.1828 0.2897 0.0003  0.0247  -0.0061 60  GLN   A O   
711   C  CB  . GLN   A 80  ? 0.2496 0.1942 0.3176 0.0637  0.0659  0.0231  60  GLN   A CB  
712   C  CG  . GLN   A 80  ? 0.3069 0.2195 0.3515 0.0624  0.0822  0.0180  60  GLN   A CG  
713   C  CD  . GLN   A 80  ? 0.3601 0.2640 0.3933 0.0456  0.0904  0.0156  60  GLN   A CD  
714   O  OE1 . GLN   A 80  ? 0.3865 0.2746 0.4218 0.0257  0.0945  0.0140  60  GLN   A OE1 
715   N  NE2 . GLN   A 80  ? 0.3938 0.2982 0.4042 0.0291  0.0895  0.0164  60  GLN   A NE2 
724   N  N   . PRO   A 81  ? 0.1612 0.1590 0.2435 0.0368  0.0178  0.0166  61  PRO   A N   
725   C  CA  . PRO   A 81  ? 0.1567 0.1599 0.2199 0.0423  0.0026  0.0324  61  PRO   A CA  
726   C  C   . PRO   A 81  ? 0.1633 0.1728 0.1993 0.0467  -0.0220 0.0390  61  PRO   A C   
727   O  O   . PRO   A 81  ? 0.1976 0.1990 0.2118 0.0716  -0.0262 0.0463  61  PRO   A O   
728   C  CB  . PRO   A 81  ? 0.1630 0.1838 0.2458 0.0207  0.0117  0.0231  61  PRO   A CB  
729   C  CG  . PRO   A 81  ? 0.1922 0.2002 0.2786 0.0099  0.0302  -0.0009 61  PRO   A CG  
730   C  CD  . PRO   A 81  ? 0.1941 0.1763 0.2658 0.0309  0.0226  0.0092  61  PRO   A CD  
738   N  N   . ILE   A 82  ? 0.1477 0.1673 0.1762 0.0280  -0.0310 0.0418  62  ILE   A N   
739   C  CA  . ILE   A 82  ? 0.1526 0.1946 0.1797 0.0327  -0.0377 0.0549  62  ILE   A CA  
740   C  C   . ILE   A 82  ? 0.1550 0.1789 0.1780 0.0438  -0.0221 0.0612  62  ILE   A C   
741   O  O   . ILE   A 82  ? 0.1813 0.1925 0.1844 0.0464  -0.0268 0.0555  62  ILE   A O   
742   C  CB  . ILE   A 82  ? 0.1785 0.2484 0.1800 0.0162  -0.0396 0.0570  62  ILE   A CB  
743   C  CG1 . ILE   A 82  ? 0.1881 0.2909 0.1893 -0.0125 -0.0293 0.0716  62  ILE   A CG1 
744   C  CG2 . ILE   A 82  ? 0.1901 0.2735 0.1735 -0.0045 -0.0799 0.0539  62  ILE   A CG2 
745   C  CD1 . ILE   A 82  ? 0.2160 0.3157 0.2046 -0.0315 -0.0431 0.0615  62  ILE   A CD1 
757   N  N   . ALA   A 83  ? 0.1479 0.1996 0.1912 0.0468  -0.0031 0.0607  63  ALA   A N   
758   C  CA  . ALA   A 83  ? 0.1640 0.2359 0.2056 0.0381  0.0167  0.0636  63  ALA   A CA  
759   C  C   . ALA   A 83  ? 0.1727 0.2391 0.1964 0.0593  0.0102  0.0811  63  ALA   A C   
760   O  O   . ALA   A 83  ? 0.2242 0.2548 0.2082 0.0791  0.0055  0.0776  63  ALA   A O   
761   C  CB  . ALA   A 83  ? 0.1653 0.2823 0.2369 0.0189  -0.0019 0.0299  63  ALA   A CB  
767   N  N   . ILE   A 84  ? 0.1401 0.2420 0.1972 0.0446  0.0226  0.0850  64  ILE   A N   
768   C  CA  . ILE   A 84  ? 0.1396 0.2605 0.2077 0.0386  0.0048  0.0783  64  ILE   A CA  
769   C  C   . ILE   A 84  ? 0.1443 0.2641 0.1984 0.0394  0.0027  0.0892  64  ILE   A C   
770   O  O   . ILE   A 84  ? 0.1406 0.2584 0.1885 0.0183  -0.0029 0.0858  64  ILE   A O   
771   C  CB  . ILE   A 84  ? 0.1544 0.2922 0.2528 0.0363  0.0214  0.0540  64  ILE   A CB  
772   C  CG1 . ILE   A 84  ? 0.1926 0.2950 0.2897 0.0329  0.0209  0.0335  64  ILE   A CG1 
773   C  CG2 . ILE   A 84  ? 0.1515 0.3299 0.2611 0.0348  0.0126  0.0559  64  ILE   A CG2 
774   C  CD1 . ILE   A 84  ? 0.2198 0.3020 0.3135 0.0325  0.0256  0.0273  64  ILE   A CD1 
786   N  N   . ARG   A 85  ? 0.1842 0.2731 0.2271 0.0411  -0.0034 0.1100  65  ARG   A N   
787   C  CA  . ARG   A 85  ? 0.2046 0.2915 0.2510 0.0394  0.0115  0.1186  65  ARG   A CA  
788   C  C   . ARG   A 85  ? 0.2009 0.3166 0.2466 0.0399  0.0035  0.1374  65  ARG   A C   
789   O  O   . ARG   A 85  ? 0.2108 0.3564 0.2494 0.0482  0.0048  0.1353  65  ARG   A O   
790   C  CB  . ARG   A 85  ? 0.2638 0.2997 0.2850 0.0475  0.0165  0.1088  65  ARG   A CB  
791   C  CG  . ARG   A 85  ? 0.3160 0.3260 0.3146 0.0525  0.0235  0.0836  65  ARG   A CG  
792   C  CD  . ARG   A 85  ? 0.3690 0.3528 0.3435 0.0536  0.0379  0.0602  65  ARG   A CD  
793   N  NE  . ARG   A 85  ? 0.4285 0.3828 0.3705 0.0503  0.0561  0.0327  65  ARG   A NE  
794   C  CZ  . ARG   A 85  ? 0.4685 0.4128 0.3882 0.0485  0.0668  0.0114  65  ARG   A CZ  
795   N  NH1 . ARG   A 85  ? 0.4801 0.4191 0.3991 0.0582  0.0664  -0.0036 65  ARG   A NH1 
796   N  NH2 . ARG   A 85  ? 0.4913 0.4394 0.3988 0.0390  0.0716  0.0092  65  ARG   A NH2 
810   N  N   . GLY   A 86  ? 0.1900 0.3056 0.2388 0.0430  0.0185  0.1494  66  GLY   A N   
811   C  CA  . GLY   A 86  ? 0.1880 0.3045 0.2455 0.0445  0.0318  0.1456  66  GLY   A CA  
812   C  C   . GLY   A 86  ? 0.1781 0.3106 0.2503 0.0514  0.0364  0.1474  66  GLY   A C   
813   O  O   . GLY   A 86  ? 0.1786 0.3082 0.2367 0.0623  0.0166  0.1376  66  GLY   A O   
817   N  N   . ARG   A 87  ? 0.1921 0.3275 0.2667 0.0501  0.0508  0.1282  67  ARG   A N   
818   C  CA  A ARG   A 87  ? 0.1989 0.3331 0.2530 0.0402  0.0495  0.1319  67  ARG   A CA  
819   C  CA  B ARG   A 87  ? 0.2017 0.3276 0.2590 0.0420  0.0490  0.1265  67  ARG   A CA  
820   C  C   . ARG   A 87  ? 0.2157 0.3403 0.2492 0.0545  0.0529  0.1375  67  ARG   A C   
821   O  O   . ARG   A 87  ? 0.2364 0.3487 0.2526 0.0494  0.0696  0.1211  67  ARG   A O   
822   C  CB  A ARG   A 87  ? 0.1983 0.3379 0.2393 0.0339  0.0416  0.1339  67  ARG   A CB  
823   C  CB  B ARG   A 87  ? 0.2065 0.3223 0.2580 0.0386  0.0413  0.1177  67  ARG   A CB  
824   C  CG  A ARG   A 87  ? 0.1835 0.3404 0.2293 0.0350  0.0302  0.1294  67  ARG   A CG  
825   C  CG  B ARG   A 87  ? 0.1989 0.3165 0.2608 0.0436  0.0314  0.1027  67  ARG   A CG  
826   C  CD  A ARG   A 87  ? 0.1681 0.3460 0.2239 0.0260  0.0233  0.1246  67  ARG   A CD  
827   C  CD  B ARG   A 87  ? 0.1885 0.3175 0.2668 0.0351  0.0178  0.0846  67  ARG   A CD  
828   N  NE  A ARG   A 87  ? 0.1547 0.3439 0.2150 0.0064  0.0250  0.1293  67  ARG   A NE  
829   N  NE  B ARG   A 87  ? 0.1768 0.3121 0.2626 0.0173  0.0099  0.0761  67  ARG   A NE  
830   C  CZ  A ARG   A 87  ? 0.1817 0.3537 0.2194 -0.0030 0.0109  0.1147  67  ARG   A CZ  
831   C  CZ  B ARG   A 87  ? 0.1386 0.3049 0.2494 0.0006  0.0112  0.0676  67  ARG   A CZ  
832   N  NH1 A ARG   A 87  ? 0.1695 0.3574 0.2300 -0.0022 0.0160  0.1109  67  ARG   A NH1 
833   N  NH1 B ARG   A 87  ? 0.1722 0.3227 0.2720 -0.0180 0.0051  0.0887  67  ARG   A NH1 
834   N  NH2 A ARG   A 87  ? 0.2025 0.3536 0.2046 -0.0258 0.0060  0.1091  67  ARG   A NH2 
835   N  NH2 B ARG   A 87  ? 0.0720 0.2564 0.2055 0.0060  -0.0114 0.0442  67  ARG   A NH2 
862   N  N   . GLU   A 88  ? 0.2571 0.3645 0.2641 0.0663  0.0496  0.1509  68  GLU   A N   
863   C  CA  . GLU   A 88  ? 0.3048 0.3906 0.3009 0.0661  0.0150  0.1702  68  GLU   A CA  
864   C  C   . GLU   A 88  ? 0.2944 0.3850 0.2789 0.0722  -0.0146 0.1446  68  GLU   A C   
865   O  O   . GLU   A 88  ? 0.3124 0.4062 0.2661 0.0559  -0.0303 0.1359  68  GLU   A O   
866   C  CB  . GLU   A 88  ? 0.3821 0.4517 0.3688 0.0637  0.0045  0.1842  68  GLU   A CB  
867   C  CG  . GLU   A 88  ? 0.4492 0.5123 0.4376 0.0667  -0.0157 0.1954  68  GLU   A CG  
868   C  CD  . GLU   A 88  ? 0.5104 0.5566 0.4984 0.0688  -0.0228 0.2061  68  GLU   A CD  
869   O  OE1 . GLU   A 88  ? 0.5401 0.5728 0.5209 0.0587  -0.0136 0.2143  68  GLU   A OE1 
870   O  OE2 . GLU   A 88  ? 0.5338 0.5721 0.5210 0.0804  -0.0372 0.2090  68  GLU   A OE2 
877   N  N   . LYS   A 89  ? 0.2695 0.3706 0.2673 0.0840  -0.0247 0.1292  69  LYS   A N   
878   C  CA  . LYS   A 89  ? 0.2430 0.3732 0.2685 0.0869  -0.0498 0.1088  69  LYS   A CA  
879   C  C   . LYS   A 89  ? 0.2078 0.3480 0.2196 0.0732  -0.0321 0.0665  69  LYS   A C   
880   O  O   . LYS   A 89  ? 0.2096 0.3617 0.2306 0.0787  -0.0432 0.0342  69  LYS   A O   
881   C  CB  . LYS   A 89  ? 0.2830 0.4215 0.3210 0.1084  -0.0614 0.1144  69  LYS   A CB  
882   C  CG  . LYS   A 89  ? 0.3347 0.4777 0.3811 0.1110  -0.0573 0.0998  69  LYS   A CG  
883   C  CD  . LYS   A 89  ? 0.3698 0.5197 0.4389 0.1111  -0.0468 0.0893  69  LYS   A CD  
884   C  CE  . LYS   A 89  ? 0.3809 0.5455 0.4819 0.1130  -0.0472 0.0830  69  LYS   A CE  
885   N  NZ  . LYS   A 89  ? 0.3869 0.5540 0.5036 0.1233  -0.0486 0.0811  69  LYS   A NZ  
899   N  N   . LEU   A 90  ? 0.1795 0.3166 0.1754 0.0603  -0.0100 0.0615  70  LEU   A N   
900   C  CA  . LEU   A 90  ? 0.1615 0.3085 0.1700 0.0294  -0.0088 0.0680  70  LEU   A CA  
901   C  C   . LEU   A 90  ? 0.1599 0.3273 0.1633 0.0388  -0.0131 0.0583  70  LEU   A C   
902   O  O   . LEU   A 90  ? 0.1553 0.3384 0.1648 0.0279  -0.0192 0.0423  70  LEU   A O   
903   C  CB  . LEU   A 90  ? 0.1417 0.2908 0.1726 0.0046  -0.0102 0.0754  70  LEU   A CB  
904   C  CG  . LEU   A 90  ? 0.1312 0.2737 0.1898 -0.0136 -0.0001 0.0788  70  LEU   A CG  
905   C  CD1 . LEU   A 90  ? 0.1276 0.2696 0.2152 -0.0125 -0.0027 0.0889  70  LEU   A CD1 
906   C  CD2 . LEU   A 90  ? 0.1658 0.2556 0.1809 -0.0140 -0.0067 0.0829  70  LEU   A CD2 
918   N  N   . GLY   A 91  ? 0.1707 0.3492 0.1683 0.0512  -0.0026 0.0516  71  GLY   A N   
919   C  CA  . GLY   A 91  ? 0.1948 0.3810 0.1699 0.0561  -0.0223 0.0365  71  GLY   A CA  
920   C  C   . GLY   A 91  ? 0.2073 0.4015 0.1946 0.0578  -0.0440 0.0334  71  GLY   A C   
921   O  O   . GLY   A 91  ? 0.2307 0.4088 0.2029 0.0393  -0.0615 0.0410  71  GLY   A O   
925   N  N   . GLU   A 92  ? 0.2145 0.4245 0.2159 0.0693  -0.0686 0.0343  72  GLU   A N   
926   C  CA  . GLU   A 92  ? 0.2282 0.4551 0.2684 0.0724  -0.0691 0.0344  72  GLU   A CA  
927   C  C   . GLU   A 92  ? 0.1816 0.4417 0.2656 0.0573  -0.0803 0.0189  72  GLU   A C   
928   O  O   . GLU   A 92  ? 0.1882 0.4594 0.2995 0.0654  -0.0814 0.0131  72  GLU   A O   
929   C  CB  . GLU   A 92  ? 0.3145 0.4904 0.3219 0.0960  -0.0607 0.0579  72  GLU   A CB  
930   C  CG  . GLU   A 92  ? 0.3886 0.5278 0.3773 0.1079  -0.0515 0.0639  72  GLU   A CG  
931   C  CD  . GLU   A 92  ? 0.4543 0.5607 0.4241 0.1129  -0.0345 0.0742  72  GLU   A CD  
932   O  OE1 . GLU   A 92  ? 0.4832 0.5680 0.4524 0.1234  -0.0315 0.0686  72  GLU   A OE1 
933   O  OE2 . GLU   A 92  ? 0.4800 0.5830 0.4386 0.1041  -0.0330 0.0771  72  GLU   A OE2 
940   N  N   . HIS   A 93  ? 0.1557 0.4204 0.2557 0.0478  -0.0493 0.0030  73  HIS   A N   
941   C  CA  . HIS   A 93  ? 0.1470 0.4027 0.2521 0.0116  -0.0311 -0.0117 73  HIS   A CA  
942   C  C   . HIS   A 93  ? 0.1447 0.4101 0.2349 -0.0085 -0.0339 -0.0173 73  HIS   A C   
943   O  O   . HIS   A 93  ? 0.1481 0.4234 0.2312 -0.0178 -0.0211 -0.0361 73  HIS   A O   
944   C  CB  . HIS   A 93  ? 0.1722 0.3961 0.2703 -0.0096 0.0063  -0.0228 73  HIS   A CB  
945   C  CG  . HIS   A 93  ? 0.2291 0.3997 0.2910 -0.0442 0.0174  -0.0395 73  HIS   A CG  
946   N  ND1 . HIS   A 93  ? 0.2545 0.3968 0.2845 -0.0631 -0.0051 -0.0630 73  HIS   A ND1 
947   C  CD2 . HIS   A 93  ? 0.2542 0.4034 0.3178 -0.0531 0.0230  -0.0526 73  HIS   A CD2 
948   C  CE1 . HIS   A 93  ? 0.2417 0.3996 0.2915 -0.0736 0.0223  -0.0806 73  HIS   A CE1 
949   N  NE2 . HIS   A 93  ? 0.2763 0.4015 0.3040 -0.0714 0.0393  -0.0524 73  HIS   A NE2 
957   N  N   . ALA   A 94  ? 0.1471 0.4037 0.2142 -0.0059 -0.0204 -0.0033 74  ALA   A N   
958   C  CA  . ALA   A 94  ? 0.1626 0.3853 0.1910 -0.0303 -0.0327 0.0131  74  ALA   A CA  
959   C  C   . ALA   A 94  ? 0.2006 0.3814 0.1831 -0.0498 -0.0296 0.0173  74  ALA   A C   
960   O  O   . ALA   A 94  ? 0.1975 0.3775 0.1816 -0.0636 -0.0199 0.0122  74  ALA   A O   
961   C  CB  . ALA   A 94  ? 0.1690 0.3836 0.1837 -0.0105 -0.0243 0.0231  74  ALA   A CB  
967   N  N   . VAL   A 95  ? 0.2337 0.3856 0.1801 -0.0536 -0.0413 0.0333  75  VAL   A N   
968   C  CA  . VAL   A 95  ? 0.2478 0.3875 0.1919 -0.0706 -0.0593 0.0539  75  VAL   A CA  
969   C  C   . VAL   A 95  ? 0.2183 0.3277 0.2128 -0.0632 -0.0873 0.0620  75  VAL   A C   
970   O  O   . VAL   A 95  ? 0.2255 0.3665 0.2297 -0.0528 -0.0735 0.0597  75  VAL   A O   
971   C  CB  . VAL   A 95  ? 0.2995 0.4298 0.2222 -0.0868 -0.0635 0.0504  75  VAL   A CB  
972   C  CG1 . VAL   A 95  ? 0.3239 0.4493 0.2445 -0.0856 -0.0815 0.0461  75  VAL   A CG1 
973   C  CG2 . VAL   A 95  ? 0.3253 0.4441 0.2330 -0.1031 -0.0463 0.0528  75  VAL   A CG2 
990   N  N   . SER   A 97  ? 0.2538 0.3778 0.2824 0.0086  0.0573  0.1256  77  SER   A N   
991   C  CA  . SER   A 97  ? 0.2042 0.3742 0.2264 0.0062  0.0342  0.1076  77  SER   A CA  
992   C  C   . SER   A 97  ? 0.1728 0.4093 0.2284 -0.0121 0.0007  0.1101  77  SER   A C   
993   O  O   . SER   A 97  ? 0.1714 0.4201 0.2407 0.0026  -0.0148 0.1080  77  SER   A O   
994   C  CB  . SER   A 97  ? 0.1985 0.3365 0.1925 0.0182  -0.0061 0.0748  77  SER   A CB  
995   O  OG  . SER   A 97  ? 0.2231 0.3035 0.1913 0.0229  -0.0223 0.0391  77  SER   A OG  
1001  N  N   . LEU   A 98  ? 0.1943 0.4406 0.2337 -0.0347 -0.0131 0.1011  78  LEU   A N   
1002  C  CA  . LEU   A 98  ? 0.2249 0.4805 0.2417 -0.0531 -0.0167 0.0916  78  LEU   A CA  
1003  C  C   . LEU   A 98  ? 0.2367 0.5090 0.2545 -0.0801 -0.0418 0.1120  78  LEU   A C   
1004  O  O   . LEU   A 98  ? 0.2614 0.5286 0.2860 -0.0891 -0.0543 0.1025  78  LEU   A O   
1005  C  CB  . LEU   A 98  ? 0.2368 0.4936 0.2383 -0.0486 -0.0174 0.0708  78  LEU   A CB  
1006  C  CG  . LEU   A 98  ? 0.2660 0.5073 0.2416 -0.0433 -0.0096 0.0525  78  LEU   A CG  
1007  C  CD1 . LEU   A 98  ? 0.2957 0.5207 0.2545 -0.0387 0.0009  0.0633  78  LEU   A CD1 
1008  C  CD2 . LEU   A 98  ? 0.2635 0.5070 0.2418 -0.0341 -0.0145 0.0351  78  LEU   A CD2 
1020  N  N   . GLN   A 99  ? 0.2076 0.5348 0.2539 -0.0983 -0.0544 0.1284  79  GLN   A N   
1021  C  CA  . GLN   A 99  ? 0.2161 0.5612 0.2822 -0.0841 -0.0496 0.1265  79  GLN   A CA  
1022  C  C   . GLN   A 99  ? 0.1952 0.5407 0.2914 -0.0662 -0.0375 0.1187  79  GLN   A C   
1023  O  O   . GLN   A 99  ? 0.2170 0.5507 0.2888 -0.0829 -0.0392 0.1048  79  GLN   A O   
1024  C  CB  . GLN   A 99  ? 0.2471 0.6114 0.3174 -0.0669 -0.0389 0.1423  79  GLN   A CB  
1025  C  CG  . GLN   A 99  ? 0.2972 0.6502 0.3562 -0.0646 -0.0310 0.1420  79  GLN   A CG  
1026  C  CD  . GLN   A 99  ? 0.3574 0.6821 0.3958 -0.0546 -0.0285 0.1416  79  GLN   A CD  
1027  O  OE1 . GLN   A 99  ? 0.3920 0.6950 0.4148 -0.0449 -0.0341 0.1565  79  GLN   A OE1 
1028  N  NE2 . GLN   A 99  ? 0.3919 0.6936 0.4097 -0.0397 -0.0287 0.1241  79  GLN   A NE2 
1037  N  N   . CYS   A 100 ? 0.1657 0.5171 0.2924 -0.0330 -0.0234 0.1253  80  CYS   A N   
1038  C  CA  . CYS   A 100 ? 0.1889 0.4860 0.2957 -0.0166 0.0170  0.1320  80  CYS   A CA  
1039  C  C   . CYS   A 100 ? 0.1531 0.4009 0.2443 -0.0333 -0.0180 0.0709  80  CYS   A C   
1040  O  O   . CYS   A 100 ? 0.1487 0.3706 0.2362 -0.0372 -0.0280 0.0689  80  CYS   A O   
1041  C  CB  . CYS   A 100 ? 0.2596 0.5370 0.3778 0.0354  0.1108  0.1960  80  CYS   A CB  
1042  S  SG  . CYS   A 100 ? 0.3467 0.5837 0.4906 0.1063  0.1385  0.2378  80  CYS   A SG  
1048  N  N   . PHE   A 101 ? 0.1384 0.3485 0.2154 -0.0304 -0.0338 0.0155  81  PHE   A N   
1049  C  CA  . PHE   A 101 ? 0.1575 0.3013 0.2001 -0.0316 -0.0274 0.0030  81  PHE   A CA  
1050  C  C   . PHE   A 101 ? 0.1737 0.2927 0.1852 -0.0598 -0.0133 -0.0170 81  PHE   A C   
1051  O  O   . PHE   A 101 ? 0.1749 0.2829 0.1752 -0.0410 -0.0181 -0.0272 81  PHE   A O   
1052  C  CB  . PHE   A 101 ? 0.1587 0.2718 0.1836 -0.0389 -0.0091 -0.0011 81  PHE   A CB  
1053  C  CG  . PHE   A 101 ? 0.1769 0.2733 0.1763 -0.0162 -0.0109 0.0130  81  PHE   A CG  
1054  C  CD1 . PHE   A 101 ? 0.1741 0.2812 0.1765 0.0090  -0.0044 0.0077  81  PHE   A CD1 
1055  C  CD2 . PHE   A 101 ? 0.1999 0.2733 0.1709 -0.0114 -0.0194 0.0078  81  PHE   A CD2 
1056  C  CE1 . PHE   A 101 ? 0.1773 0.2864 0.1767 0.0059  -0.0034 0.0046  81  PHE   A CE1 
1057  C  CE2 . PHE   A 101 ? 0.2108 0.2692 0.1924 -0.0103 -0.0222 0.0049  81  PHE   A CE2 
1058  C  CZ  . PHE   A 101 ? 0.1839 0.2789 0.1878 0.0142  -0.0140 -0.0145 81  PHE   A CZ  
1068  N  N   . PRO   A 102 ? 0.1844 0.3033 0.1917 -0.0767 -0.0297 -0.0414 82  PRO   A N   
1069  C  CA  . PRO   A 102 ? 0.2028 0.3213 0.1928 -0.0881 -0.0221 -0.0547 82  PRO   A CA  
1070  C  C   . PRO   A 102 ? 0.2296 0.3290 0.2125 -0.0760 -0.0037 -0.0624 82  PRO   A C   
1071  O  O   . PRO   A 102 ? 0.2736 0.3518 0.2356 -0.0474 0.0190  -0.0697 82  PRO   A O   
1072  C  CB  . PRO   A 102 ? 0.2152 0.3237 0.1899 -0.1004 -0.0376 -0.0480 82  PRO   A CB  
1073  C  CG  . PRO   A 102 ? 0.2173 0.3220 0.2059 -0.0901 -0.0350 -0.0361 82  PRO   A CG  
1074  C  CD  . PRO   A 102 ? 0.2009 0.3133 0.2054 -0.0918 -0.0295 -0.0357 82  PRO   A CD  
1082  N  N   . ASP   A 103 ? 0.2340 0.3046 0.2154 -0.0658 -0.0281 -0.0667 83  ASP   A N   
1083  C  CA  . ASP   A 103 ? 0.2395 0.2579 0.2148 -0.0459 -0.0257 -0.0720 83  ASP   A CA  
1084  C  C   . ASP   A 103 ? 0.2321 0.2195 0.1974 -0.0350 -0.0166 -0.0739 83  ASP   A C   
1085  O  O   . ASP   A 103 ? 0.2459 0.1965 0.2282 -0.0220 -0.0176 -0.0831 83  ASP   A O   
1086  C  CB  . ASP   A 103 ? 0.2694 0.2514 0.2469 -0.0689 -0.0318 -0.0875 83  ASP   A CB  
1087  C  CG  . ASP   A 103 ? 0.3043 0.2427 0.2776 -0.0932 -0.0104 -0.0629 83  ASP   A CG  
1088  O  OD1 . ASP   A 103 ? 0.2895 0.2197 0.2395 -0.0812 -0.0118 -0.0628 83  ASP   A OD1 
1089  O  OD2 . ASP   A 103 ? 0.3620 0.2551 0.3323 -0.1028 0.0039  -0.0581 83  ASP   A OD2 
1094  N  N   . TRP   A 104 ? 0.2025 0.1989 0.1664 -0.0326 -0.0233 -0.0621 84  TRP   A N   
1095  C  CA  . TRP   A 104 ? 0.1814 0.1894 0.1614 -0.0179 -0.0123 -0.0596 84  TRP   A CA  
1096  C  C   . TRP   A 104 ? 0.1704 0.1835 0.1670 -0.0116 -0.0107 -0.0386 84  TRP   A C   
1097  O  O   . TRP   A 104 ? 0.1721 0.1988 0.1713 -0.0188 -0.0170 -0.0344 84  TRP   A O   
1098  C  CB  . TRP   A 104 ? 0.1681 0.1793 0.1620 -0.0270 -0.0225 -0.0430 84  TRP   A CB  
1099  C  CG  . TRP   A 104 ? 0.1464 0.1540 0.1574 -0.0063 -0.0246 -0.0203 84  TRP   A CG  
1100  C  CD1 . TRP   A 104 ? 0.1422 0.1407 0.1614 -0.0042 -0.0265 -0.0082 84  TRP   A CD1 
1101  C  CD2 . TRP   A 104 ? 0.1423 0.1407 0.1502 -0.0017 -0.0317 -0.0088 84  TRP   A CD2 
1102  N  NE1 . TRP   A 104 ? 0.1464 0.1574 0.1677 -0.0165 -0.0220 -0.0125 84  TRP   A NE1 
1103  C  CE2 . TRP   A 104 ? 0.1485 0.1389 0.1523 -0.0199 -0.0296 -0.0068 84  TRP   A CE2 
1104  C  CE3 . TRP   A 104 ? 0.1580 0.1505 0.1609 -0.0170 -0.0296 0.0007  84  TRP   A CE3 
1105  C  CZ2 . TRP   A 104 ? 0.1562 0.1422 0.1533 0.0101  -0.0267 -0.0059 84  TRP   A CZ2 
1106  C  CZ3 . TRP   A 104 ? 0.1618 0.1529 0.1516 -0.0174 -0.0158 0.0042  84  TRP   A CZ3 
1107  C  CH2 . TRP   A 104 ? 0.1652 0.1541 0.1474 -0.0111 -0.0185 -0.0104 84  TRP   A CH2 
1118  N  N   . VAL   A 105 ? 0.1550 0.1583 0.1692 -0.0136 -0.0073 -0.0355 85  VAL   A N   
1119  C  CA  . VAL   A 105 ? 0.1586 0.1475 0.1683 -0.0052 -0.0224 -0.0387 85  VAL   A CA  
1120  C  C   . VAL   A 105 ? 0.1611 0.1373 0.1621 0.0022  -0.0064 -0.0148 85  VAL   A C   
1121  O  O   . VAL   A 105 ? 0.1645 0.1409 0.1663 -0.0026 -0.0066 -0.0161 85  VAL   A O   
1122  C  CB  . VAL   A 105 ? 0.2040 0.1521 0.1933 0.0106  -0.0110 -0.0340 85  VAL   A CB  
1123  C  CG1 . VAL   A 105 ? 0.2188 0.1646 0.1981 0.0048  -0.0062 -0.0431 85  VAL   A CG1 
1124  C  CG2 . VAL   A 105 ? 0.2196 0.1334 0.2000 0.0172  -0.0218 -0.0215 85  VAL   A CG2 
1134  N  N   . TRP   A 106 ? 0.1457 0.1330 0.1468 -0.0059 -0.0039 0.0043  86  TRP   A N   
1135  C  CA  . TRP   A 106 ? 0.1450 0.1110 0.1432 0.0146  -0.0170 0.0114  86  TRP   A CA  
1136  C  C   . TRP   A 106 ? 0.1557 0.1060 0.1511 0.0304  -0.0065 0.0021  86  TRP   A C   
1137  O  O   . TRP   A 106 ? 0.1876 0.1044 0.1796 0.0497  -0.0051 -0.0002 86  TRP   A O   
1138  C  CB  . TRP   A 106 ? 0.1554 0.1202 0.1446 0.0108  -0.0215 0.0092  86  TRP   A CB  
1139  C  CG  . TRP   A 106 ? 0.1466 0.1038 0.1454 0.0107  -0.0216 -0.0039 86  TRP   A CG  
1140  C  CD1 . TRP   A 106 ? 0.1463 0.1054 0.1334 0.0198  -0.0230 -0.0116 86  TRP   A CD1 
1141  C  CD2 . TRP   A 106 ? 0.1432 0.0936 0.1449 0.0079  -0.0123 -0.0014 86  TRP   A CD2 
1142  N  NE1 . TRP   A 106 ? 0.1463 0.1228 0.1493 0.0242  -0.0123 -0.0021 86  TRP   A NE1 
1143  C  CE2 . TRP   A 106 ? 0.1383 0.0929 0.1563 0.0097  -0.0045 0.0063  86  TRP   A CE2 
1144  C  CE3 . TRP   A 106 ? 0.1447 0.0930 0.1446 0.0005  -0.0256 -0.0113 86  TRP   A CE3 
1145  C  CZ2 . TRP   A 106 ? 0.1248 0.0937 0.1688 -0.0032 -0.0189 0.0057  86  TRP   A CZ2 
1146  C  CZ3 . TRP   A 106 ? 0.1198 0.0965 0.1606 -0.0056 -0.0132 -0.0141 86  TRP   A CZ3 
1147  C  CH2 . TRP   A 106 ? 0.1287 0.0949 0.1787 0.0066  -0.0266 -0.0152 86  TRP   A CH2 
1158  N  N   . THR   A 107 ? 0.1678 0.1143 0.1561 0.0190  -0.0078 0.0049  87  THR   A N   
1159  C  CA  . THR   A 107 ? 0.1545 0.0985 0.1657 0.0170  -0.0155 -0.0050 87  THR   A CA  
1160  C  C   . THR   A 107 ? 0.1591 0.0904 0.1606 0.0353  -0.0152 -0.0029 87  THR   A C   
1161  O  O   . THR   A 107 ? 0.1644 0.0850 0.1583 0.0255  0.0015  0.0004  87  THR   A O   
1162  C  CB  . THR   A 107 ? 0.1863 0.1206 0.1737 0.0032  -0.0181 -0.0010 87  THR   A CB  
1163  O  OG1 . THR   A 107 ? 0.1794 0.1369 0.1906 -0.0067 -0.0044 -0.0022 87  THR   A OG1 
1164  C  CG2 . THR   A 107 ? 0.2106 0.1300 0.1818 -0.0075 -0.0311 0.0143  87  THR   A CG2 
1172  N  N   . ASP   A 108 ? 0.1868 0.1111 0.1695 0.0337  -0.0315 0.0009  88  ASP   A N   
1173  C  CA  . ASP   A 108 ? 0.1726 0.1099 0.1643 0.0323  -0.0219 0.0024  88  ASP   A CA  
1174  C  C   . ASP   A 108 ? 0.1615 0.1045 0.1620 0.0240  -0.0126 0.0081  88  ASP   A C   
1175  O  O   . ASP   A 108 ? 0.1759 0.1198 0.1660 0.0266  -0.0096 -0.0056 88  ASP   A O   
1176  C  CB  . ASP   A 108 ? 0.1893 0.1308 0.1758 0.0081  -0.0183 0.0126  88  ASP   A CB  
1177  C  CG  . ASP   A 108 ? 0.2125 0.1640 0.2363 0.0193  -0.0164 0.0449  88  ASP   A CG  
1178  O  OD1 . ASP   A 108 ? 0.2445 0.2008 0.2896 0.0110  -0.0192 0.0682  88  ASP   A OD1 
1179  O  OD2 . ASP   A 108 ? 0.2340 0.1784 0.2419 0.0183  -0.0103 0.0350  88  ASP   A OD2 
1184  N  N   . ILE   A 109 ? 0.1602 0.0977 0.1675 0.0402  -0.0123 0.0143  89  ILE   A N   
1185  C  CA  . ILE   A 109 ? 0.1445 0.0965 0.1658 0.0403  -0.0104 0.0173  89  ILE   A CA  
1186  C  C   . ILE   A 109 ? 0.1434 0.1244 0.1779 0.0472  -0.0110 0.0113  89  ILE   A C   
1187  O  O   . ILE   A 109 ? 0.1644 0.1384 0.2061 0.0505  -0.0261 -0.0040 89  ILE   A O   
1188  C  CB  . ILE   A 109 ? 0.1683 0.1271 0.1565 0.0261  -0.0115 0.0138  89  ILE   A CB  
1189  C  CG1 . ILE   A 109 ? 0.1811 0.1532 0.1624 0.0258  -0.0268 0.0146  89  ILE   A CG1 
1190  C  CG2 . ILE   A 109 ? 0.1786 0.1256 0.1953 0.0327  -0.0187 0.0117  89  ILE   A CG2 
1191  C  CD1 . ILE   A 109 ? 0.1991 0.1464 0.1674 0.0320  -0.0243 0.0080  89  ILE   A CD1 
1203  N  N   . GLN   A 110 ? 0.1353 0.1298 0.1662 0.0455  -0.0174 0.0165  90  GLN   A N   
1204  C  CA  . GLN   A 110 ? 0.1392 0.1553 0.1773 0.0378  -0.0072 0.0239  90  GLN   A CA  
1205  C  C   . GLN   A 110 ? 0.1029 0.1495 0.1724 0.0377  -0.0121 0.0129  90  GLN   A C   
1206  O  O   . GLN   A 110 ? 0.1015 0.1417 0.1757 0.0311  -0.0032 0.0180  90  GLN   A O   
1207  C  CB  . GLN   A 110 ? 0.2060 0.2048 0.1915 0.0167  0.0052  0.0437  90  GLN   A CB  
1208  C  CG  . GLN   A 110 ? 0.2477 0.3064 0.2185 0.0321  -0.0056 0.0300  90  GLN   A CG  
1209  C  CD  . GLN   A 110 ? 0.2687 0.3871 0.2274 0.0334  -0.0079 0.0121  90  GLN   A CD  
1210  O  OE1 . GLN   A 110 ? 0.2640 0.4494 0.2406 0.0243  0.0112  0.0121  90  GLN   A OE1 
1211  N  NE2 . GLN   A 110 ? 0.2727 0.3875 0.2094 0.0501  -0.0541 0.0220  90  GLN   A NE2 
1220  N  N   . ILE   A 111 ? 0.1216 0.1618 0.1724 0.0326  -0.0044 0.0094  91  ILE   A N   
1221  C  CA  . ILE   A 111 ? 0.1131 0.1651 0.1740 0.0217  0.0031  0.0219  91  ILE   A CA  
1222  C  C   . ILE   A 111 ? 0.0917 0.1735 0.1843 0.0411  -0.0199 0.0263  91  ILE   A C   
1223  O  O   . ILE   A 111 ? 0.1169 0.1994 0.2360 0.0502  -0.0406 0.0114  91  ILE   A O   
1224  C  CB  . ILE   A 111 ? 0.1611 0.1914 0.1796 0.0117  0.0312  0.0148  91  ILE   A CB  
1225  C  CG1 . ILE   A 111 ? 0.2228 0.2068 0.1856 -0.0055 0.0358  0.0232  91  ILE   A CG1 
1226  C  CG2 . ILE   A 111 ? 0.1683 0.1977 0.1866 0.0203  0.0383  -0.0001 91  ILE   A CG2 
1227  C  CD1 . ILE   A 111 ? 0.2780 0.2114 0.1989 -0.0078 0.0276  0.0214  91  ILE   A CD1 
1239  N  N   . PHE   A 112 ? 0.1007 0.1688 0.1645 0.0219  -0.0173 0.0204  92  PHE   A N   
1240  C  CA  . PHE   A 112 ? 0.0977 0.1836 0.1587 0.0151  -0.0235 0.0235  92  PHE   A CA  
1241  C  C   . PHE   A 112 ? 0.1089 0.1836 0.1536 0.0248  -0.0279 0.0224  92  PHE   A C   
1242  O  O   . PHE   A 112 ? 0.1121 0.2007 0.1593 0.0079  -0.0165 0.0246  92  PHE   A O   
1243  C  CB  . PHE   A 112 ? 0.1160 0.1770 0.1654 0.0125  -0.0297 0.0096  92  PHE   A CB  
1244  C  CG  . PHE   A 112 ? 0.1341 0.1763 0.1573 -0.0070 -0.0187 0.0048  92  PHE   A CG  
1245  C  CD1 . PHE   A 112 ? 0.1469 0.1769 0.1738 0.0000  -0.0231 0.0150  92  PHE   A CD1 
1246  C  CD2 . PHE   A 112 ? 0.1503 0.1871 0.1634 -0.0090 -0.0108 -0.0089 92  PHE   A CD2 
1247  C  CE1 . PHE   A 112 ? 0.1733 0.1913 0.1951 0.0159  -0.0093 0.0271  92  PHE   A CE1 
1248  C  CE2 . PHE   A 112 ? 0.1583 0.1960 0.1875 -0.0115 -0.0081 -0.0090 92  PHE   A CE2 
1249  C  CZ  . PHE   A 112 ? 0.1643 0.1979 0.2072 -0.0024 0.0079  0.0180  92  PHE   A CZ  
1259  N  N   . GLU   A 113 ? 0.1027 0.1977 0.1690 0.0222  -0.0142 0.0123  93  GLU   A N   
1260  C  CA  . GLU   A 113 ? 0.1233 0.2394 0.1817 0.0038  0.0124  0.0032  93  GLU   A CA  
1261  C  C   . GLU   A 113 ? 0.1234 0.2422 0.1604 0.0047  -0.0189 0.0106  93  GLU   A C   
1262  O  O   . GLU   A 113 ? 0.1672 0.2494 0.1521 -0.0218 -0.0262 0.0178  93  GLU   A O   
1263  C  CB  . GLU   A 113 ? 0.1631 0.2929 0.2578 0.0122  0.0521  0.0052  93  GLU   A CB  
1264  C  CG  . GLU   A 113 ? 0.2238 0.3342 0.3042 0.0561  0.0494  0.0166  93  GLU   A CG  
1265  C  CD  . GLU   A 113 ? 0.2894 0.3800 0.3547 0.0822  0.0647  0.0225  93  GLU   A CD  
1266  O  OE1 . GLU   A 113 ? 0.3129 0.3915 0.3709 0.0822  0.0910  0.0575  93  GLU   A OE1 
1267  O  OE2 . GLU   A 113 ? 0.3507 0.4247 0.3916 0.0761  0.0470  0.0251  93  GLU   A OE2 
1274  N  N   . THR   A 114 ? 0.1087 0.2454 0.1500 -0.0097 -0.0175 0.0198  94  THR   A N   
1275  C  CA  . THR   A 114 ? 0.1102 0.2515 0.1535 -0.0163 -0.0145 0.0094  94  THR   A CA  
1276  C  C   . THR   A 114 ? 0.1025 0.2698 0.1639 -0.0285 -0.0200 0.0230  94  THR   A C   
1277  O  O   . THR   A 114 ? 0.1144 0.2916 0.1832 -0.0311 -0.0041 0.0054  94  THR   A O   
1278  C  CB  . THR   A 114 ? 0.1004 0.2378 0.1502 -0.0204 -0.0048 0.0069  94  THR   A CB  
1279  O  OG1 . THR   A 114 ? 0.1011 0.2328 0.1615 -0.0242 -0.0120 0.0105  94  THR   A OG1 
1280  C  CG2 . THR   A 114 ? 0.1028 0.2379 0.1498 -0.0304 -0.0105 -0.0058 94  THR   A CG2 
1288  N  N   . GLN   A 115 ? 0.1161 0.2693 0.1636 -0.0463 -0.0229 0.0185  95  GLN   A N   
1289  C  CA  . GLN   A 115 ? 0.1178 0.2853 0.1814 -0.0622 -0.0171 0.0058  95  GLN   A CA  
1290  C  C   . GLN   A 115 ? 0.1231 0.2875 0.1701 -0.0577 -0.0141 0.0047  95  GLN   A C   
1291  O  O   . GLN   A 115 ? 0.1206 0.3019 0.1963 -0.0634 -0.0032 0.0264  95  GLN   A O   
1292  C  CB  . GLN   A 115 ? 0.1349 0.2974 0.2046 -0.0700 -0.0189 -0.0079 95  GLN   A CB  
1293  C  CG  . GLN   A 115 ? 0.1447 0.2853 0.2131 -0.0827 0.0082  -0.0172 95  GLN   A CG  
1294  C  CD  . GLN   A 115 ? 0.1573 0.2899 0.2370 -0.0625 0.0186  -0.0150 95  GLN   A CD  
1295  O  OE1 . GLN   A 115 ? 0.1409 0.2681 0.1980 -0.0542 -0.0036 -0.0037 95  GLN   A OE1 
1296  N  NE2 . GLN   A 115 ? 0.2076 0.3300 0.2838 -0.0680 0.0539  -0.0175 95  GLN   A NE2 
1305  N  N   . ASP   A 116 ? 0.1179 0.2840 0.1659 -0.0597 -0.0118 0.0169  96  ASP   A N   
1306  C  CA  . ASP   A 116 ? 0.1290 0.2697 0.1768 -0.0622 -0.0153 0.0227  96  ASP   A CA  
1307  C  C   . ASP   A 116 ? 0.1115 0.2723 0.1623 -0.0600 0.0007  0.0376  96  ASP   A C   
1308  O  O   . ASP   A 116 ? 0.1162 0.2777 0.1539 -0.0435 -0.0136 0.0319  96  ASP   A O   
1309  C  CB  . ASP   A 116 ? 0.1448 0.2715 0.2045 -0.0524 -0.0205 0.0212  96  ASP   A CB  
1310  C  CG  . ASP   A 116 ? 0.1691 0.2659 0.2375 -0.0752 -0.0161 0.0171  96  ASP   A CG  
1311  O  OD1 . ASP   A 116 ? 0.1752 0.2586 0.2325 -0.0674 -0.0041 0.0283  96  ASP   A OD1 
1312  O  OD2 . ASP   A 116 ? 0.1868 0.2716 0.2489 -0.0628 0.0044  0.0193  96  ASP   A OD2 
1317  N  N   . PRO   A 117 ? 0.1150 0.2951 0.1889 -0.0669 0.0046  0.0376  97  PRO   A N   
1318  C  CA  . PRO   A 117 ? 0.1176 0.2971 0.1887 -0.0556 -0.0003 0.0323  97  PRO   A CA  
1319  C  C   . PRO   A 117 ? 0.1199 0.2864 0.1678 -0.0334 -0.0004 0.0333  97  PRO   A C   
1320  O  O   . PRO   A 117 ? 0.1250 0.2890 0.1811 -0.0112 -0.0010 0.0171  97  PRO   A O   
1321  C  CB  . PRO   A 117 ? 0.1353 0.3143 0.2126 -0.0636 0.0250  0.0445  97  PRO   A CB  
1322  C  CG  . PRO   A 117 ? 0.1554 0.3281 0.2352 -0.0773 0.0351  0.0380  97  PRO   A CG  
1323  C  CD  . PRO   A 117 ? 0.1268 0.3196 0.2213 -0.0771 0.0114  0.0347  97  PRO   A CD  
1331  N  N   . ASN   A 118 ? 0.1140 0.2510 0.1566 -0.0411 -0.0049 0.0381  98  ASN   A N   
1332  C  CA  . ASN   A 118 ? 0.1231 0.2550 0.1619 -0.0536 -0.0096 0.0509  98  ASN   A CA  
1333  C  C   . ASN   A 118 ? 0.1177 0.2379 0.1517 -0.0634 -0.0076 0.0457  98  ASN   A C   
1334  O  O   . ASN   A 118 ? 0.1075 0.2654 0.1704 -0.0423 -0.0147 0.0543  98  ASN   A O   
1335  C  CB  . ASN   A 118 ? 0.1407 0.2693 0.1737 -0.0687 -0.0010 0.0504  98  ASN   A CB  
1336  C  CG  . ASN   A 118 ? 0.1746 0.2975 0.2016 -0.0703 0.0196  0.0411  98  ASN   A CG  
1337  O  OD1 . ASN   A 118 ? 0.1879 0.3062 0.2242 -0.0679 0.0324  0.0343  98  ASN   A OD1 
1338  N  ND2 . ASN   A 118 ? 0.2086 0.3183 0.2306 -0.0677 0.0418  0.0299  98  ASN   A ND2 
1345  N  N   . TRP   A 119 ? 0.1099 0.2089 0.1541 -0.0459 0.0034  0.0315  99  TRP   A N   
1346  C  CA  . TRP   A 119 ? 0.0942 0.1882 0.1438 -0.0341 -0.0064 0.0208  99  TRP   A CA  
1347  C  C   . TRP   A 119 ? 0.0950 0.1962 0.1356 -0.0239 -0.0196 0.0281  99  TRP   A C   
1348  O  O   . TRP   A 119 ? 0.1008 0.2196 0.1501 -0.0300 -0.0193 0.0287  99  TRP   A O   
1349  C  CB  . TRP   A 119 ? 0.1019 0.1792 0.1630 -0.0286 -0.0018 0.0165  99  TRP   A CB  
1350  C  CG  . TRP   A 119 ? 0.1056 0.1715 0.1644 -0.0370 -0.0188 0.0160  99  TRP   A CG  
1351  C  CD1 . TRP   A 119 ? 0.1205 0.1600 0.1607 -0.0291 -0.0105 0.0143  99  TRP   A CD1 
1352  C  CD2 . TRP   A 119 ? 0.1237 0.1601 0.1687 -0.0349 -0.0070 0.0046  99  TRP   A CD2 
1353  N  NE1 . TRP   A 119 ? 0.1036 0.1622 0.1651 -0.0366 -0.0111 0.0122  99  TRP   A NE1 
1354  C  CE2 . TRP   A 119 ? 0.1222 0.1584 0.1625 -0.0378 -0.0171 0.0138  99  TRP   A CE2 
1355  C  CE3 . TRP   A 119 ? 0.1410 0.1673 0.1864 -0.0482 -0.0007 -0.0026 99  TRP   A CE3 
1356  C  CZ2 . TRP   A 119 ? 0.1421 0.1524 0.1866 -0.0326 -0.0065 0.0162  99  TRP   A CZ2 
1357  C  CZ3 . TRP   A 119 ? 0.1706 0.1801 0.2036 -0.0467 0.0000  -0.0019 99  TRP   A CZ3 
1358  C  CH2 . TRP   A 119 ? 0.1545 0.1654 0.2056 -0.0404 0.0006  0.0022  99  TRP   A CH2 
1369  N  N   . PHE   A 120 ? 0.1092 0.1867 0.1406 -0.0242 -0.0211 0.0202  100 PHE   A N   
1370  C  CA  . PHE   A 120 ? 0.1086 0.1823 0.1407 -0.0122 -0.0153 0.0249  100 PHE   A CA  
1371  C  C   . PHE   A 120 ? 0.0941 0.1653 0.1476 -0.0091 -0.0233 0.0222  100 PHE   A C   
1372  O  O   . PHE   A 120 ? 0.1005 0.1583 0.1487 -0.0102 -0.0209 0.0324  100 PHE   A O   
1373  C  CB  . PHE   A 120 ? 0.1211 0.2009 0.1326 0.0002  0.0051  0.0234  100 PHE   A CB  
1374  C  CG  . PHE   A 120 ? 0.1243 0.2324 0.1533 -0.0177 0.0099  0.0109  100 PHE   A CG  
1375  C  CD1 . PHE   A 120 ? 0.1566 0.2673 0.1738 -0.0130 0.0155  0.0014  100 PHE   A CD1 
1376  C  CD2 . PHE   A 120 ? 0.1401 0.2778 0.1549 -0.0083 -0.0159 0.0080  100 PHE   A CD2 
1377  C  CE1 . PHE   A 120 ? 0.1703 0.3030 0.1806 -0.0292 0.0302  -0.0137 100 PHE   A CE1 
1378  C  CE2 . PHE   A 120 ? 0.1616 0.3181 0.1638 0.0034  -0.0196 -0.0150 100 PHE   A CE2 
1379  C  CZ  . PHE   A 120 ? 0.1464 0.3247 0.1836 -0.0140 -0.0024 -0.0324 100 PHE   A CZ  
1389  N  N   . TRP   A 121 ? 0.0971 0.1415 0.1426 -0.0056 -0.0176 0.0274  101 TRP   A N   
1390  C  CA  . TRP   A 121 ? 0.1031 0.1410 0.1518 -0.0045 -0.0182 0.0226  101 TRP   A CA  
1391  C  C   . TRP   A 121 ? 0.0900 0.1325 0.1501 0.0090  -0.0210 0.0247  101 TRP   A C   
1392  O  O   . TRP   A 121 ? 0.1017 0.1419 0.1973 0.0131  -0.0252 0.0283  101 TRP   A O   
1393  C  CB  . TRP   A 121 ? 0.1063 0.1408 0.1576 -0.0058 -0.0059 0.0135  101 TRP   A CB  
1394  C  CG  . TRP   A 121 ? 0.0921 0.1259 0.1575 -0.0168 -0.0025 0.0033  101 TRP   A CG  
1395  C  CD1 . TRP   A 121 ? 0.1021 0.1453 0.1715 -0.0073 -0.0014 -0.0019 101 TRP   A CD1 
1396  C  CD2 . TRP   A 121 ? 0.0969 0.1219 0.1408 0.0014  -0.0026 0.0163  101 TRP   A CD2 
1397  N  NE1 . TRP   A 121 ? 0.1134 0.1414 0.1659 -0.0107 0.0011  0.0048  101 TRP   A NE1 
1398  C  CE2 . TRP   A 121 ? 0.1132 0.1392 0.1520 -0.0113 0.0122  -0.0023 101 TRP   A CE2 
1399  C  CE3 . TRP   A 121 ? 0.1147 0.1317 0.1300 0.0064  -0.0116 0.0348  101 TRP   A CE3 
1400  C  CZ2 . TRP   A 121 ? 0.1307 0.1348 0.1538 -0.0028 0.0133  -0.0023 101 TRP   A CZ2 
1401  C  CZ3 . TRP   A 121 ? 0.1337 0.1348 0.1262 0.0123  -0.0101 0.0234  101 TRP   A CZ3 
1402  C  CH2 . TRP   A 121 ? 0.1371 0.1464 0.1507 0.0088  -0.0016 0.0187  101 TRP   A CH2 
1413  N  N   . VAL   A 122 ? 0.0863 0.1304 0.1593 0.0041  -0.0201 0.0240  102 VAL   A N   
1414  C  CA  . VAL   A 122 ? 0.1080 0.1333 0.1490 0.0154  -0.0045 0.0201  102 VAL   A CA  
1415  C  C   . VAL   A 122 ? 0.1000 0.1233 0.1513 0.0087  -0.0173 0.0211  102 VAL   A C   
1416  O  O   . VAL   A 122 ? 0.0998 0.1372 0.1808 0.0131  -0.0104 0.0508  102 VAL   A O   
1417  C  CB  . VAL   A 122 ? 0.1296 0.1418 0.1368 0.0159  -0.0056 0.0164  102 VAL   A CB  
1418  C  CG1 . VAL   A 122 ? 0.1546 0.1394 0.1329 0.0206  -0.0028 0.0167  102 VAL   A CG1 
1419  C  CG2 . VAL   A 122 ? 0.1502 0.1597 0.1485 0.0165  0.0069  0.0281  102 VAL   A CG2 
1429  N  N   . GLU   A 123 ? 0.0953 0.1095 0.1477 0.0286  -0.0178 0.0140  103 GLU   A N   
1430  C  CA  . GLU   A 123 ? 0.1047 0.1027 0.1411 0.0178  -0.0146 0.0163  103 GLU   A CA  
1431  C  C   . GLU   A 123 ? 0.0942 0.0957 0.1349 0.0248  -0.0079 0.0117  103 GLU   A C   
1432  O  O   . GLU   A 123 ? 0.1012 0.1169 0.1642 0.0290  -0.0120 0.0035  103 GLU   A O   
1433  C  CB  . GLU   A 123 ? 0.1194 0.1088 0.1355 0.0263  -0.0147 0.0154  103 GLU   A CB  
1434  C  CG  . GLU   A 123 ? 0.1184 0.1227 0.1362 0.0085  -0.0178 0.0056  103 GLU   A CG  
1435  C  CD  . GLU   A 123 ? 0.1213 0.1506 0.1411 -0.0026 -0.0116 0.0110  103 GLU   A CD  
1436  O  OE1 . GLU   A 123 ? 0.1123 0.1745 0.1340 0.0108  -0.0222 0.0002  103 GLU   A OE1 
1437  O  OE2 . GLU   A 123 ? 0.1213 0.1951 0.1408 -0.0046 -0.0086 0.0200  103 GLU   A OE2 
1444  N  N   . CYS   A 124 ? 0.1103 0.0978 0.1278 0.0172  -0.0070 -0.0115 104 CYS   A N   
1445  C  CA  . CYS   A 124 ? 0.1291 0.0870 0.1329 0.0145  -0.0093 -0.0099 104 CYS   A CA  
1446  C  C   . CYS   A 124 ? 0.1294 0.0879 0.1266 0.0163  -0.0064 -0.0041 104 CYS   A C   
1447  O  O   . CYS   A 124 ? 0.1206 0.1070 0.1467 0.0048  -0.0026 -0.0144 104 CYS   A O   
1448  C  CB  . CYS   A 124 ? 0.1263 0.0905 0.1384 0.0071  -0.0117 0.0073  104 CYS   A CB  
1449  S  SG  . CYS   A 124 ? 0.1505 0.1263 0.1411 0.0085  -0.0107 0.0173  104 CYS   A SG  
1455  N  N   . ARG   A 125 ? 0.1380 0.0916 0.1481 0.0193  -0.0178 -0.0027 105 ARG   A N   
1456  C  CA  . ARG   A 125 ? 0.1303 0.0812 0.1553 0.0112  -0.0126 0.0059  105 ARG   A CA  
1457  C  C   . ARG   A 125 ? 0.1184 0.0982 0.1492 0.0096  -0.0064 0.0025  105 ARG   A C   
1458  O  O   . ARG   A 125 ? 0.1308 0.1119 0.1579 0.0042  -0.0066 0.0050  105 ARG   A O   
1459  C  CB  . ARG   A 125 ? 0.1598 0.0775 0.1804 0.0031  -0.0123 0.0087  105 ARG   A CB  
1460  C  CG  . ARG   A 125 ? 0.2023 0.0909 0.2112 -0.0015 -0.0035 0.0155  105 ARG   A CG  
1461  C  CD  . ARG   A 125 ? 0.2621 0.0849 0.2458 0.0158  0.0094  0.0377  105 ARG   A CD  
1462  N  NE  . ARG   A 125 ? 0.3121 0.1320 0.3060 0.0013  0.0304  0.0323  105 ARG   A NE  
1463  C  CZ  . ARG   A 125 ? 0.3363 0.1573 0.3416 -0.0031 0.0670  0.0252  105 ARG   A CZ  
1464  N  NH1 . ARG   A 125 ? 0.3372 0.1785 0.3579 -0.0039 0.0707  0.0344  105 ARG   A NH1 
1465  N  NH2 . ARG   A 125 ? 0.3484 0.1456 0.3602 -0.0056 0.0925  -0.0078 105 ARG   A NH2 
1479  N  N   . GLY   A 126 ? 0.1222 0.1381 0.1648 0.0042  -0.0082 -0.0111 106 GLY   A N   
1480  C  CA  . GLY   A 126 ? 0.1407 0.1411 0.1656 -0.0024 -0.0119 -0.0085 106 GLY   A CA  
1481  C  C   . GLY   A 126 ? 0.1484 0.1424 0.1680 -0.0039 -0.0151 0.0013  106 GLY   A C   
1482  O  O   . GLY   A 126 ? 0.1315 0.1586 0.1696 -0.0062 -0.0047 -0.0068 106 GLY   A O   
1486  N  N   . GLU   A 127 ? 0.1453 0.1371 0.1707 -0.0183 -0.0165 -0.0044 107 GLU   A N   
1487  C  CA  . GLU   A 127 ? 0.1647 0.1430 0.1895 -0.0178 -0.0261 0.0067  107 GLU   A CA  
1488  C  C   . GLU   A 127 ? 0.1670 0.1368 0.1820 -0.0245 -0.0139 -0.0065 107 GLU   A C   
1489  O  O   . GLU   A 127 ? 0.1722 0.1606 0.1978 -0.0301 -0.0234 -0.0263 107 GLU   A O   
1490  C  CB  . GLU   A 127 ? 0.1821 0.1502 0.2125 0.0058  -0.0360 0.0088  107 GLU   A CB  
1491  C  CG  . GLU   A 127 ? 0.2038 0.1356 0.2569 0.0053  -0.0616 0.0027  107 GLU   A CG  
1492  C  CD  . GLU   A 127 ? 0.2368 0.1478 0.3224 -0.0045 -0.0700 0.0056  107 GLU   A CD  
1493  O  OE1 . GLU   A 127 ? 0.2719 0.1743 0.3958 -0.0079 -0.0971 0.0031  107 GLU   A OE1 
1494  O  OE2 . GLU   A 127 ? 0.2461 0.1539 0.3177 -0.0102 -0.0383 0.0230  107 GLU   A OE2 
1501  N  N   . GLY   A 128 ? 0.1713 0.1360 0.1859 -0.0341 -0.0158 -0.0218 108 GLY   A N   
1502  C  CA  . GLY   A 128 ? 0.1798 0.1762 0.1924 -0.0360 -0.0365 -0.0328 108 GLY   A CA  
1503  C  C   . GLY   A 128 ? 0.1845 0.1945 0.2033 -0.0520 -0.0393 -0.0319 108 GLY   A C   
1504  O  O   . GLY   A 128 ? 0.1706 0.2088 0.1912 -0.0448 -0.0423 -0.0311 108 GLY   A O   
1508  N  N   . ALA   A 129 ? 0.1846 0.2175 0.1943 -0.0591 -0.0383 -0.0429 109 ALA   A N   
1509  C  CA  . ALA   A 129 ? 0.1903 0.2476 0.1947 -0.0629 -0.0543 -0.0325 109 ALA   A CA  
1510  C  C   . ALA   A 129 ? 0.1697 0.2393 0.1925 -0.0506 -0.0438 -0.0173 109 ALA   A C   
1511  O  O   . ALA   A 129 ? 0.1639 0.2229 0.2109 -0.0463 -0.0308 -0.0180 109 ALA   A O   
1512  C  CB  . ALA   A 129 ? 0.2251 0.2667 0.2088 -0.0748 -0.0639 -0.0426 109 ALA   A CB  
1518  N  N   . ILE   A 130 ? 0.1673 0.2290 0.1788 -0.0334 -0.0488 -0.0070 110 ILE   A N   
1519  C  CA  . ILE   A 130 ? 0.1652 0.2514 0.1752 -0.0515 -0.0537 0.0028  110 ILE   A CA  
1520  C  C   . ILE   A 130 ? 0.1700 0.2869 0.1814 -0.0784 -0.0472 0.0109  110 ILE   A C   
1521  O  O   . ILE   A 130 ? 0.1958 0.2814 0.1854 -0.0945 -0.0414 0.0120  110 ILE   A O   
1522  C  CB  . ILE   A 130 ? 0.1563 0.2420 0.1650 -0.0550 -0.0411 0.0096  110 ILE   A CB  
1523  C  CG1 . ILE   A 130 ? 0.1619 0.2564 0.1757 -0.0699 -0.0355 0.0202  110 ILE   A CG1 
1524  C  CG2 . ILE   A 130 ? 0.1707 0.2327 0.1810 -0.0670 -0.0126 0.0030  110 ILE   A CG2 
1525  C  CD1 . ILE   A 130 ? 0.1544 0.2567 0.1777 -0.0768 -0.0414 0.0359  110 ILE   A CD1 
1537  N  N   . VAL   A 131 ? 0.1588 0.3169 0.1812 -0.0625 -0.0525 0.0194  111 VAL   A N   
1538  C  CA  . VAL   A 131 ? 0.1566 0.3387 0.1873 -0.0607 -0.0563 0.0178  111 VAL   A CA  
1539  C  C   . VAL   A 131 ? 0.1558 0.3566 0.2078 -0.0553 -0.0482 0.0343  111 VAL   A C   
1540  O  O   . VAL   A 131 ? 0.1704 0.3829 0.2345 -0.0289 -0.0347 0.0490  111 VAL   A O   
1541  C  CB  . VAL   A 131 ? 0.1940 0.3472 0.2019 -0.0355 -0.0570 0.0076  111 VAL   A CB  
1542  C  CG1 . VAL   A 131 ? 0.2001 0.3510 0.2130 -0.0522 -0.0586 -0.0061 111 VAL   A CG1 
1543  C  CG2 . VAL   A 131 ? 0.2069 0.3458 0.2127 -0.0105 -0.0747 -0.0105 111 VAL   A CG2 
1553  N  N   . PHE   A 132 ? 0.1721 0.3476 0.1900 -0.0505 -0.0470 0.0306  112 PHE   A N   
1554  C  CA  . PHE   A 132 ? 0.1802 0.3497 0.2059 -0.0532 -0.0542 0.0356  112 PHE   A CA  
1555  C  C   . PHE   A 132 ? 0.1937 0.3609 0.2270 -0.0502 -0.0756 0.0370  112 PHE   A C   
1556  O  O   . PHE   A 132 ? 0.1866 0.3796 0.2685 -0.0352 -0.0855 0.0667  112 PHE   A O   
1557  C  CB  . PHE   A 132 ? 0.2102 0.3435 0.2267 -0.0555 -0.0334 0.0198  112 PHE   A CB  
1558  C  CG  . PHE   A 132 ? 0.2039 0.3385 0.2388 -0.0589 -0.0296 0.0182  112 PHE   A CG  
1559  C  CD1 . PHE   A 132 ? 0.2049 0.3388 0.2575 -0.0705 -0.0360 0.0337  112 PHE   A CD1 
1560  C  CD2 . PHE   A 132 ? 0.2282 0.3607 0.2900 -0.0612 -0.0353 0.0067  112 PHE   A CD2 
1561  C  CE1 . PHE   A 132 ? 0.2053 0.3422 0.2783 -0.0709 -0.0410 0.0313  112 PHE   A CE1 
1562  C  CE2 . PHE   A 132 ? 0.2173 0.3605 0.3088 -0.0748 -0.0289 -0.0012 112 PHE   A CE2 
1563  C  CZ  . PHE   A 132 ? 0.2139 0.3536 0.2905 -0.0763 -0.0326 0.0125  112 PHE   A CZ  
1573  N  N   . PRO   A 133 ? 0.2309 0.3687 0.2190 -0.0424 -0.0641 0.0366  113 PRO   A N   
1574  C  CA  . PRO   A 133 ? 0.2364 0.3842 0.2387 -0.0361 -0.0511 0.0519  113 PRO   A CA  
1575  C  C   . PRO   A 133 ? 0.2419 0.3883 0.2460 -0.0499 -0.0473 0.0711  113 PRO   A C   
1576  O  O   . PRO   A 133 ? 0.2679 0.3921 0.2327 -0.0336 -0.0444 0.0895  113 PRO   A O   
1577  C  CB  . PRO   A 133 ? 0.2516 0.3913 0.2339 -0.0218 -0.0465 0.0731  113 PRO   A CB  
1578  C  CG  . PRO   A 133 ? 0.2684 0.3965 0.2364 -0.0220 -0.0734 0.0660  113 PRO   A CG  
1579  C  CD  . PRO   A 133 ? 0.2652 0.3838 0.2245 -0.0424 -0.0610 0.0455  113 PRO   A CD  
1587  N  N   . GLY   A 134 ? 0.2494 0.4010 0.2717 -0.0381 -0.0623 0.0790  114 GLY   A N   
1588  C  CA  . GLY   A 134 ? 0.2425 0.4066 0.2848 -0.0298 -0.0479 0.1008  114 GLY   A CA  
1589  C  C   . GLY   A 134 ? 0.2189 0.4194 0.2913 -0.0300 -0.0520 0.0965  114 GLY   A C   
1590  O  O   . GLY   A 134 ? 0.2377 0.4397 0.3075 -0.0213 -0.0247 0.1102  114 GLY   A O   
1594  N  N   . TYR   A 135 ? 0.1836 0.3963 0.2899 -0.0228 -0.0595 0.0992  115 TYR   A N   
1595  C  CA  . TYR   A 135 ? 0.1673 0.3779 0.2697 -0.0436 -0.0691 0.0822  115 TYR   A CA  
1596  C  C   . TYR   A 135 ? 0.1745 0.3721 0.2710 -0.0541 -0.0664 0.0793  115 TYR   A C   
1597  O  O   . TYR   A 135 ? 0.1837 0.3764 0.2851 -0.0408 -0.0368 0.0790  115 TYR   A O   
1598  C  CB  . TYR   A 135 ? 0.1404 0.3790 0.2589 -0.0408 -0.0738 0.0564  115 TYR   A CB  
1599  C  CG  . TYR   A 135 ? 0.1372 0.3821 0.2429 -0.0475 -0.0669 0.0430  115 TYR   A CG  
1600  C  CD1 . TYR   A 135 ? 0.1469 0.3780 0.2313 -0.0547 -0.0724 0.0432  115 TYR   A CD1 
1601  C  CD2 . TYR   A 135 ? 0.1318 0.3745 0.2201 -0.0529 -0.0557 0.0507  115 TYR   A CD2 
1602  C  CE1 . TYR   A 135 ? 0.1590 0.3890 0.2433 -0.0647 -0.0747 0.0400  115 TYR   A CE1 
1603  C  CE2 . TYR   A 135 ? 0.1488 0.3781 0.2251 -0.0613 -0.0645 0.0425  115 TYR   A CE2 
1604  C  CZ  . TYR   A 135 ? 0.1546 0.3773 0.2298 -0.0599 -0.0716 0.0385  115 TYR   A CZ  
1605  O  OH  . TYR   A 135 ? 0.1787 0.3952 0.2527 -0.0453 -0.0614 0.0334  115 TYR   A OH  
1615  N  N   . PRO   A 136 ? 0.1707 0.3695 0.2774 -0.0708 -0.0694 0.0739  116 PRO   A N   
1616  C  CA  . PRO   A 136 ? 0.1700 0.3646 0.2698 -0.0783 -0.0760 0.0637  116 PRO   A CA  
1617  C  C   . PRO   A 136 ? 0.1742 0.3482 0.2658 -0.0962 -0.0687 0.0425  116 PRO   A C   
1618  O  O   . PRO   A 136 ? 0.1737 0.3248 0.2535 -0.1041 -0.0732 0.0238  116 PRO   A O   
1619  C  CB  . PRO   A 136 ? 0.1980 0.3768 0.2860 -0.0783 -0.0476 0.0663  116 PRO   A CB  
1620  C  CG  . PRO   A 136 ? 0.2200 0.3789 0.3030 -0.0708 -0.0461 0.0747  116 PRO   A CG  
1621  C  CD  . PRO   A 136 ? 0.1874 0.3729 0.2926 -0.0724 -0.0528 0.0782  116 PRO   A CD  
1629  N  N   . ARG   A 137 ? 0.2023 0.3445 0.2744 -0.0948 -0.0549 0.0241  117 ARG   A N   
1630  C  CA  . ARG   A 137 ? 0.2353 0.3432 0.3035 -0.1065 -0.0433 0.0064  117 ARG   A CA  
1631  C  C   . ARG   A 137 ? 0.2364 0.3366 0.2906 -0.1059 -0.0443 0.0350  117 ARG   A C   
1632  O  O   . ARG   A 137 ? 0.2354 0.3471 0.3125 -0.1205 -0.0460 0.0427  117 ARG   A O   
1633  C  CB  . ARG   A 137 ? 0.2935 0.3591 0.3599 -0.1156 -0.0185 -0.0307 117 ARG   A CB  
1634  C  CG  . ARG   A 137 ? 0.3549 0.3821 0.4086 -0.1226 -0.0134 -0.0634 117 ARG   A CG  
1635  C  CD  . ARG   A 137 ? 0.4106 0.4143 0.4502 -0.1254 -0.0016 -0.0896 117 ARG   A CD  
1636  N  NE  . ARG   A 137 ? 0.4430 0.4279 0.4761 -0.1467 0.0099  -0.1133 117 ARG   A NE  
1637  C  CZ  . ARG   A 137 ? 0.4675 0.4432 0.5039 -0.1571 0.0234  -0.1191 117 ARG   A CZ  
1638  N  NH1 . ARG   A 137 ? 0.4800 0.4545 0.5210 -0.1543 0.0377  -0.1104 117 ARG   A NH1 
1639  N  NH2 . ARG   A 137 ? 0.4762 0.4492 0.5090 -0.1540 0.0153  -0.1337 117 ARG   A NH2 
1653  N  N   . GLY   A 138 ? 0.2199 0.3283 0.2648 -0.0982 -0.0415 0.0463  118 GLY   A N   
1654  C  CA  . GLY   A 138 ? 0.2203 0.3203 0.2743 -0.0890 -0.0371 0.0493  118 GLY   A CA  
1655  C  C   . GLY   A 138 ? 0.2097 0.2864 0.2616 -0.1011 -0.0313 0.0350  118 GLY   A C   
1656  O  O   . GLY   A 138 ? 0.2138 0.2892 0.2684 -0.0861 -0.0345 0.0265  118 GLY   A O   
1660  N  N   . GLN   A 139 ? 0.2141 0.2628 0.2507 -0.1161 -0.0350 0.0187  119 GLN   A N   
1661  C  CA  . GLN   A 139 ? 0.2204 0.2520 0.2534 -0.1062 -0.0310 0.0053  119 GLN   A CA  
1662  C  C   . GLN   A 139 ? 0.2130 0.2222 0.2342 -0.1054 -0.0216 -0.0139 119 GLN   A C   
1663  O  O   . GLN   A 139 ? 0.2425 0.2431 0.2635 -0.1199 -0.0131 -0.0236 119 GLN   A O   
1664  C  CB  . GLN   A 139 ? 0.2483 0.2895 0.3014 -0.0886 -0.0473 0.0116  119 GLN   A CB  
1665  C  CG  . GLN   A 139 ? 0.3124 0.3647 0.3683 -0.0737 -0.0398 0.0297  119 GLN   A CG  
1666  C  CD  . GLN   A 139 ? 0.3558 0.4152 0.4189 -0.0776 -0.0198 0.0551  119 GLN   A CD  
1667  O  OE1 . GLN   A 139 ? 0.3632 0.4369 0.4366 -0.0741 -0.0060 0.0731  119 GLN   A OE1 
1668  N  NE2 . GLN   A 139 ? 0.3722 0.4141 0.4219 -0.0721 -0.0200 0.0664  119 GLN   A NE2 
1677  N  N   . TYR   A 140 ? 0.1734 0.1906 0.2097 -0.0745 -0.0346 -0.0254 120 TYR   A N   
1678  C  CA  . TYR   A 140 ? 0.1691 0.1754 0.1921 -0.0617 -0.0302 -0.0339 120 TYR   A CA  
1679  C  C   . TYR   A 140 ? 0.1626 0.1771 0.1797 -0.0536 -0.0341 -0.0229 120 TYR   A C   
1680  O  O   . TYR   A 140 ? 0.1841 0.2194 0.1973 -0.0209 -0.0401 -0.0509 120 TYR   A O   
1681  C  CB  . TYR   A 140 ? 0.1622 0.1711 0.1809 -0.0488 -0.0157 -0.0315 120 TYR   A CB  
1682  C  CG  . TYR   A 140 ? 0.1357 0.1676 0.1666 -0.0340 -0.0140 -0.0181 120 TYR   A CG  
1683  C  CD1 . TYR   A 140 ? 0.1165 0.1611 0.1608 -0.0278 -0.0231 -0.0090 120 TYR   A CD1 
1684  C  CD2 . TYR   A 140 ? 0.1374 0.1435 0.1500 -0.0343 -0.0083 -0.0019 120 TYR   A CD2 
1685  C  CE1 . TYR   A 140 ? 0.1240 0.1515 0.1547 -0.0144 -0.0218 -0.0128 120 TYR   A CE1 
1686  C  CE2 . TYR   A 140 ? 0.1228 0.1421 0.1564 -0.0282 -0.0089 0.0050  120 TYR   A CE2 
1687  C  CZ  . TYR   A 140 ? 0.1237 0.1442 0.1608 0.0002  -0.0220 -0.0114 120 TYR   A CZ  
1688  O  OH  . TYR   A 140 ? 0.1323 0.1470 0.1638 -0.0012 -0.0222 -0.0148 120 TYR   A OH  
1698  N  N   . ARG   A 141 ? 0.1509 0.1686 0.1683 -0.0520 -0.0294 -0.0156 121 ARG   A N   
1699  C  CA  . ARG   A 141 ? 0.1681 0.1719 0.1772 -0.0288 -0.0273 0.0100  121 ARG   A CA  
1700  C  C   . ARG   A 141 ? 0.1413 0.1677 0.1628 -0.0311 -0.0218 0.0096  121 ARG   A C   
1701  O  O   . ARG   A 141 ? 0.1360 0.1934 0.1918 -0.0375 -0.0061 -0.0086 121 ARG   A O   
1702  C  CB  . ARG   A 141 ? 0.2246 0.2109 0.2172 -0.0355 -0.0444 0.0201  121 ARG   A CB  
1703  C  CG  . ARG   A 141 ? 0.3057 0.2947 0.2782 -0.0234 -0.0464 0.0271  121 ARG   A CG  
1704  C  CD  . ARG   A 141 ? 0.3802 0.3806 0.3331 0.0005  -0.0596 0.0421  121 ARG   A CD  
1705  N  NE  . ARG   A 141 ? 0.4437 0.4697 0.3796 0.0148  -0.0537 0.0336  121 ARG   A NE  
1706  C  CZ  . ARG   A 141 ? 0.4759 0.5348 0.4084 0.0313  -0.0477 0.0207  121 ARG   A CZ  
1707  N  NH1 . ARG   A 141 ? 0.4932 0.5628 0.4304 0.0294  -0.0422 0.0127  121 ARG   A NH1 
1708  N  NH2 . ARG   A 141 ? 0.4881 0.5521 0.4102 0.0529  -0.0450 0.0249  121 ARG   A NH2 
1722  N  N   . ASN   A 142 ? 0.1217 0.1506 0.1477 -0.0270 -0.0213 0.0008  122 ASN   A N   
1723  C  CA  . ASN   A 142 ? 0.1255 0.1324 0.1420 -0.0154 -0.0229 0.0021  122 ASN   A CA  
1724  C  C   . ASN   A 142 ? 0.1295 0.1049 0.1340 -0.0177 -0.0186 -0.0069 122 ASN   A C   
1725  O  O   . ASN   A 142 ? 0.1452 0.1208 0.1535 -0.0093 -0.0154 -0.0276 122 ASN   A O   
1726  C  CB  . ASN   A 142 ? 0.1220 0.1359 0.1625 0.0031  -0.0149 -0.0086 122 ASN   A CB  
1727  C  CG  . ASN   A 142 ? 0.1106 0.1470 0.1667 0.0035  -0.0280 -0.0160 122 ASN   A CG  
1728  O  OD1 . ASN   A 142 ? 0.1343 0.1582 0.1562 0.0006  -0.0251 -0.0165 122 ASN   A OD1 
1729  N  ND2 . ASN   A 142 ? 0.1023 0.1186 0.1766 -0.0083 -0.0090 -0.0131 122 ASN   A ND2 
1736  N  N   . HIS   A 143 ? 0.1240 0.1119 0.1313 -0.0108 -0.0183 -0.0062 123 HIS   A N   
1737  C  CA  . HIS   A 143 ? 0.1101 0.1098 0.1387 0.0041  -0.0184 -0.0041 123 HIS   A CA  
1738  C  C   . HIS   A 143 ? 0.1081 0.1114 0.1492 0.0119  -0.0174 0.0055  123 HIS   A C   
1739  O  O   . HIS   A 143 ? 0.1077 0.1116 0.1669 0.0096  -0.0048 0.0167  123 HIS   A O   
1740  C  CB  . HIS   A 143 ? 0.1021 0.1350 0.1374 -0.0088 -0.0144 0.0070  123 HIS   A CB  
1741  C  CG  . HIS   A 143 ? 0.1010 0.1378 0.1462 -0.0085 -0.0169 -0.0034 123 HIS   A CG  
1742  N  ND1 . HIS   A 143 ? 0.1226 0.1463 0.1587 -0.0049 -0.0189 -0.0227 123 HIS   A ND1 
1743  C  CD2 . HIS   A 143 ? 0.1202 0.1619 0.1562 -0.0023 -0.0111 0.0115  123 HIS   A CD2 
1744  C  CE1 . HIS   A 143 ? 0.1152 0.1554 0.1561 -0.0017 -0.0214 -0.0216 123 HIS   A CE1 
1745  N  NE2 . HIS   A 143 ? 0.1205 0.1674 0.1374 0.0026  -0.0255 0.0074  123 HIS   A NE2 
1753  N  N   . PHE   A 144 ? 0.0975 0.0959 0.1514 0.0100  -0.0143 0.0025  124 PHE   A N   
1754  C  CA  . PHE   A 144 ? 0.0899 0.0934 0.1420 0.0085  -0.0048 -0.0074 124 PHE   A CA  
1755  C  C   . PHE   A 144 ? 0.0922 0.0917 0.1376 0.0118  -0.0015 -0.0065 124 PHE   A C   
1756  O  O   . PHE   A 144 ? 0.1040 0.1028 0.1678 0.0119  -0.0106 0.0081  124 PHE   A O   
1757  C  CB  . PHE   A 144 ? 0.1070 0.1025 0.1423 -0.0068 -0.0013 -0.0080 124 PHE   A CB  
1758  C  CG  . PHE   A 144 ? 0.1204 0.1129 0.1318 -0.0274 0.0015  -0.0066 124 PHE   A CG  
1759  C  CD1 . PHE   A 144 ? 0.1242 0.1324 0.1451 -0.0273 -0.0056 0.0058  124 PHE   A CD1 
1760  C  CD2 . PHE   A 144 ? 0.1399 0.1257 0.1380 -0.0098 -0.0266 -0.0074 124 PHE   A CD2 
1761  C  CE1 . PHE   A 144 ? 0.1449 0.1415 0.1486 -0.0306 -0.0282 -0.0043 124 PHE   A CE1 
1762  C  CE2 . PHE   A 144 ? 0.1614 0.1450 0.1452 -0.0019 -0.0281 -0.0238 124 PHE   A CE2 
1763  C  CZ  . PHE   A 144 ? 0.1479 0.1480 0.1442 -0.0142 -0.0129 -0.0165 124 PHE   A CZ  
1773  N  N   . LEU   A 145 ? 0.0854 0.0824 0.1456 0.0179  -0.0119 0.0006  125 LEU   A N   
1774  C  CA  . LEU   A 145 ? 0.0906 0.1040 0.1339 -0.0004 -0.0055 0.0007  125 LEU   A CA  
1775  C  C   . LEU   A 145 ? 0.0919 0.1023 0.1418 0.0050  -0.0188 0.0025  125 LEU   A C   
1776  O  O   . LEU   A 145 ? 0.0891 0.1354 0.1534 0.0088  -0.0088 0.0245  125 LEU   A O   
1777  C  CB  . LEU   A 145 ? 0.1297 0.1244 0.1320 0.0163  -0.0217 -0.0124 125 LEU   A CB  
1778  C  CG  . LEU   A 145 ? 0.1998 0.1733 0.1652 -0.0065 -0.0227 0.0012  125 LEU   A CG  
1779  C  CD1 . LEU   A 145 ? 0.2089 0.2006 0.1645 0.0245  -0.0086 -0.0077 125 LEU   A CD1 
1780  C  CD2 . LEU   A 145 ? 0.2225 0.1742 0.1580 -0.0303 -0.0401 0.0131  125 LEU   A CD2 
1792  N  N   . HIS   A 146 ? 0.0902 0.1004 0.1511 0.0059  -0.0161 0.0168  126 HIS   A N   
1793  C  CA  . HIS   A 146 ? 0.1025 0.1022 0.1343 -0.0005 -0.0194 0.0208  126 HIS   A CA  
1794  C  C   . HIS   A 146 ? 0.0889 0.1117 0.1341 -0.0064 -0.0170 0.0270  126 HIS   A C   
1795  O  O   . HIS   A 146 ? 0.1016 0.1184 0.1581 0.0099  -0.0331 0.0268  126 HIS   A O   
1796  C  CB  . HIS   A 146 ? 0.1035 0.1268 0.1207 -0.0028 -0.0118 0.0121  126 HIS   A CB  
1797  C  CG  . HIS   A 146 ? 0.1216 0.1208 0.1340 -0.0021 -0.0273 0.0161  126 HIS   A CG  
1798  N  ND1 . HIS   A 146 ? 0.1313 0.1319 0.1404 -0.0054 -0.0275 0.0060  126 HIS   A ND1 
1799  C  CD2 . HIS   A 146 ? 0.1350 0.1320 0.1485 -0.0082 -0.0306 0.0078  126 HIS   A CD2 
1800  C  CE1 . HIS   A 146 ? 0.1422 0.1300 0.1417 -0.0181 -0.0363 0.0054  126 HIS   A CE1 
1801  N  NE2 . HIS   A 146 ? 0.1417 0.1158 0.1520 -0.0088 -0.0362 0.0049  126 HIS   A NE2 
1809  N  N   . SER   A 147 ? 0.0943 0.1058 0.1319 -0.0153 -0.0235 0.0219  127 SER   A N   
1810  C  CA  . SER   A 147 ? 0.0876 0.1229 0.1290 -0.0135 -0.0136 0.0204  127 SER   A CA  
1811  C  C   . SER   A 147 ? 0.0925 0.1201 0.1408 -0.0143 -0.0157 0.0163  127 SER   A C   
1812  O  O   . SER   A 147 ? 0.1064 0.1361 0.1333 -0.0063 -0.0153 0.0235  127 SER   A O   
1813  C  CB  . SER   A 147 ? 0.1120 0.1233 0.1359 -0.0163 0.0121  0.0111  127 SER   A CB  
1814  O  OG  . SER   A 147 ? 0.1083 0.1349 0.1400 -0.0301 0.0036  0.0098  127 SER   A OG  
1820  N  N   . PHE   A 148 ? 0.0855 0.1411 0.1324 -0.0143 -0.0054 0.0278  128 PHE   A N   
1821  C  CA  . PHE   A 148 ? 0.0968 0.1506 0.1335 -0.0040 -0.0088 0.0216  128 PHE   A CA  
1822  C  C   . PHE   A 148 ? 0.1071 0.1543 0.1369 -0.0069 -0.0116 0.0260  128 PHE   A C   
1823  O  O   . PHE   A 148 ? 0.1161 0.1603 0.1568 -0.0150 -0.0067 0.0269  128 PHE   A O   
1824  C  CB  . PHE   A 148 ? 0.1039 0.1642 0.1411 -0.0003 -0.0126 0.0142  128 PHE   A CB  
1825  C  CG  . PHE   A 148 ? 0.0915 0.1482 0.1330 -0.0013 -0.0111 0.0165  128 PHE   A CG  
1826  C  CD1 . PHE   A 148 ? 0.0929 0.1262 0.1255 -0.0008 -0.0115 0.0162  128 PHE   A CD1 
1827  C  CD2 . PHE   A 148 ? 0.1044 0.1450 0.1242 -0.0082 -0.0174 0.0313  128 PHE   A CD2 
1828  C  CE1 . PHE   A 148 ? 0.1277 0.1375 0.1405 0.0006  -0.0007 0.0187  128 PHE   A CE1 
1829  C  CE2 . PHE   A 148 ? 0.1223 0.1525 0.1339 -0.0031 -0.0056 0.0254  128 PHE   A CE2 
1830  C  CZ  . PHE   A 148 ? 0.1070 0.1409 0.1331 -0.0021 0.0000  0.0084  128 PHE   A CZ  
1840  N  N   . ARG   A 149 ? 0.1197 0.1490 0.1502 -0.0288 -0.0140 0.0309  129 ARG   A N   
1841  C  CA  . ARG   A 149 ? 0.1185 0.1548 0.1529 -0.0407 -0.0097 0.0213  129 ARG   A CA  
1842  C  C   . ARG   A 149 ? 0.1218 0.1864 0.1575 -0.0501 -0.0039 0.0309  129 ARG   A C   
1843  O  O   . ARG   A 149 ? 0.1301 0.2150 0.1598 -0.0350 -0.0073 0.0350  129 ARG   A O   
1844  C  CB  . ARG   A 149 ? 0.1439 0.1576 0.1608 -0.0463 -0.0061 0.0159  129 ARG   A CB  
1845  C  CG  . ARG   A 149 ? 0.1672 0.1585 0.1657 -0.0583 -0.0048 0.0119  129 ARG   A CG  
1846  C  CD  . ARG   A 149 ? 0.1972 0.1636 0.1886 -0.0549 -0.0074 0.0033  129 ARG   A CD  
1847  N  NE  . ARG   A 149 ? 0.2319 0.1782 0.2360 -0.0512 0.0008  0.0001  129 ARG   A NE  
1848  C  CZ  . ARG   A 149 ? 0.2574 0.1956 0.2720 -0.0605 0.0069  -0.0110 129 ARG   A CZ  
1849  N  NH1 . ARG   A 149 ? 0.2873 0.2112 0.2985 -0.0566 0.0151  -0.0058 129 ARG   A NH1 
1850  N  NH2 . ARG   A 149 ? 0.2694 0.2192 0.2929 -0.0597 0.0060  -0.0148 129 ARG   A NH2 
1864  N  N   . PHE   A 150 ? 0.1155 0.2179 0.1586 -0.0484 0.0059  0.0250  130 PHE   A N   
1865  C  CA  . PHE   A 150 ? 0.1263 0.2209 0.1636 -0.0458 0.0121  0.0263  130 PHE   A CA  
1866  C  C   . PHE   A 150 ? 0.1482 0.2374 0.1791 -0.0627 0.0165  0.0306  130 PHE   A C   
1867  O  O   . PHE   A 150 ? 0.1719 0.2377 0.2016 -0.0590 -0.0099 0.0293  130 PHE   A O   
1868  C  CB  . PHE   A 150 ? 0.1167 0.2265 0.1564 -0.0243 0.0223  0.0154  130 PHE   A CB  
1869  C  CG  . PHE   A 150 ? 0.1132 0.2204 0.1732 -0.0186 0.0084  0.0364  130 PHE   A CG  
1870  C  CD1 . PHE   A 150 ? 0.1166 0.2181 0.1661 -0.0152 0.0078  0.0480  130 PHE   A CD1 
1871  C  CD2 . PHE   A 150 ? 0.1325 0.2164 0.1769 -0.0022 -0.0085 0.0420  130 PHE   A CD2 
1872  C  CE1 . PHE   A 150 ? 0.1160 0.2193 0.1871 -0.0027 -0.0023 0.0465  130 PHE   A CE1 
1873  C  CE2 . PHE   A 150 ? 0.1355 0.2168 0.1872 -0.0068 -0.0138 0.0518  130 PHE   A CE2 
1874  C  CZ  . PHE   A 150 ? 0.1250 0.2311 0.1948 -0.0048 -0.0138 0.0537  130 PHE   A CZ  
1884  N  N   . GLU   A 151 ? 0.1589 0.2567 0.1867 -0.0817 0.0167  0.0635  131 GLU   A N   
1885  C  CA  . GLU   A 151 ? 0.1851 0.2847 0.2201 -0.0953 0.0127  0.0798  131 GLU   A CA  
1886  C  C   . GLU   A 151 ? 0.1788 0.3051 0.2299 -0.0804 0.0108  0.0798  131 GLU   A C   
1887  O  O   . GLU   A 151 ? 0.1734 0.3051 0.2338 -0.0674 -0.0166 0.0801  131 GLU   A O   
1888  C  CB  . GLU   A 151 ? 0.2365 0.2924 0.2848 -0.1053 0.0215  0.0988  131 GLU   A CB  
1889  C  CG  . GLU   A 151 ? 0.3060 0.3346 0.3418 -0.0781 0.0058  0.1002  131 GLU   A CG  
1890  C  CD  . GLU   A 151 ? 0.3739 0.3816 0.3910 -0.0484 -0.0007 0.0952  131 GLU   A CD  
1891  O  OE1 . GLU   A 151 ? 0.4092 0.3989 0.4223 -0.0271 -0.0024 0.0804  131 GLU   A OE1 
1892  O  OE2 . GLU   A 151 ? 0.3923 0.4098 0.4103 -0.0446 -0.0008 0.1050  131 GLU   A OE2 
1899  N  N   . ASN   A 152 ? 0.1907 0.3379 0.2556 -0.0843 0.0281  0.0545  132 ASN   A N   
1900  C  CA  . ASN   A 152 ? 0.2219 0.3690 0.2808 -0.0670 0.0463  0.0351  132 ASN   A CA  
1901  C  C   . ASN   A 152 ? 0.2009 0.3776 0.2755 -0.0337 0.0415  0.0380  132 ASN   A C   
1902  O  O   . ASN   A 152 ? 0.2301 0.3876 0.2769 -0.0125 0.0772  0.0251  132 ASN   A O   
1903  C  CB  . ASN   A 152 ? 0.2502 0.3792 0.2941 -0.0822 0.0713  0.0338  132 ASN   A CB  
1906  N  N   . GLY   A 153 ? 0.1566 0.3603 0.2703 -0.0175 0.0075  0.0472  133 GLY   A N   
1907  C  CA  . GLY   A 153 ? 0.1344 0.3428 0.2657 -0.0055 -0.0127 0.0396  133 GLY   A CA  
1908  C  C   . GLY   A 153 ? 0.1117 0.3078 0.2166 0.0108  -0.0072 0.0461  133 GLY   A C   
1909  O  O   . GLY   A 153 ? 0.1269 0.3158 0.2022 0.0295  -0.0054 0.0431  133 GLY   A O   
1913  N  N   . LEU   A 154 ? 0.1156 0.2737 0.1928 0.0079  0.0065  0.0499  134 LEU   A N   
1914  C  CA  . LEU   A 154 ? 0.1048 0.2441 0.1633 0.0088  0.0048  0.0335  134 LEU   A CA  
1915  C  C   . LEU   A 154 ? 0.1187 0.2217 0.1592 -0.0007 -0.0043 0.0328  134 LEU   A C   
1916  O  O   . LEU   A 154 ? 0.1399 0.2108 0.1702 -0.0228 0.0039  0.0353  134 LEU   A O   
1917  C  CB  . LEU   A 154 ? 0.1319 0.2573 0.1615 0.0196  0.0036  0.0361  134 LEU   A CB  
1918  C  CG  . LEU   A 154 ? 0.1593 0.2807 0.1824 0.0234  0.0154  0.0323  134 LEU   A CG  
1919  C  CD1 . LEU   A 154 ? 0.1715 0.3074 0.1814 0.0288  -0.0018 0.0237  134 LEU   A CD1 
1920  C  CD2 . LEU   A 154 ? 0.1850 0.3026 0.2048 0.0412  0.0197  0.0125  134 LEU   A CD2 
1932  N  N   . ILE   A 155 ? 0.1048 0.2139 0.1429 -0.0070 -0.0055 0.0299  135 ILE   A N   
1933  C  CA  . ILE   A 155 ? 0.1172 0.2116 0.1517 -0.0103 0.0019  0.0417  135 ILE   A CA  
1934  C  C   . ILE   A 155 ? 0.1301 0.1989 0.1653 -0.0213 0.0007  0.0478  135 ILE   A C   
1935  O  O   . ILE   A 155 ? 0.1604 0.1950 0.1619 -0.0096 -0.0088 0.0516  135 ILE   A O   
1936  C  CB  . ILE   A 155 ? 0.1137 0.1818 0.1462 -0.0101 -0.0048 0.0258  135 ILE   A CB  
1937  C  CG1 . ILE   A 155 ? 0.1141 0.1766 0.1478 0.0003  -0.0021 0.0292  135 ILE   A CG1 
1938  C  CG2 . ILE   A 155 ? 0.1160 0.1934 0.1460 -0.0158 0.0010  0.0162  135 ILE   A CG2 
1939  C  CD1 . ILE   A 155 ? 0.1131 0.1831 0.1567 0.0105  -0.0064 0.0214  135 ILE   A CD1 
1951  N  N   . LYS   A 156 ? 0.1285 0.1859 0.1670 -0.0174 -0.0069 0.0504  136 LYS   A N   
1952  C  CA  . LYS   A 156 ? 0.1361 0.1859 0.1812 -0.0256 -0.0027 0.0558  136 LYS   A CA  
1953  C  C   . LYS   A 156 ? 0.1473 0.1827 0.1721 -0.0234 -0.0095 0.0490  136 LYS   A C   
1954  O  O   . LYS   A 156 ? 0.1455 0.1931 0.1840 -0.0232 -0.0118 0.0636  136 LYS   A O   
1955  C  CB  . LYS   A 156 ? 0.1678 0.2109 0.2323 -0.0421 -0.0024 0.0458  136 LYS   A CB  
1956  C  CG  . LYS   A 156 ? 0.2553 0.2443 0.2703 -0.0220 -0.0131 0.0534  136 LYS   A CG  
1957  C  CD  . LYS   A 156 ? 0.3500 0.2794 0.3282 -0.0054 -0.0102 0.0616  136 LYS   A CD  
1958  C  CE  . LYS   A 156 ? 0.4093 0.3158 0.3694 0.0131  -0.0154 0.0652  136 LYS   A CE  
1959  N  NZ  . LYS   A 156 ? 0.4461 0.3538 0.4035 0.0188  -0.0198 0.0574  136 LYS   A NZ  
1973  N  N   . GLU   A 157 ? 0.1290 0.1628 0.1690 -0.0252 0.0018  0.0558  137 GLU   A N   
1974  C  CA  . GLU   A 157 ? 0.1227 0.1362 0.1793 -0.0336 -0.0122 0.0511  137 GLU   A CA  
1975  C  C   . GLU   A 157 ? 0.1021 0.1324 0.1600 -0.0238 -0.0167 0.0406  137 GLU   A C   
1976  O  O   . GLU   A 157 ? 0.1102 0.1396 0.1621 -0.0246 -0.0181 0.0361  137 GLU   A O   
1977  C  CB  . GLU   A 157 ? 0.1492 0.1407 0.1979 -0.0388 0.0062  0.0391  137 GLU   A CB  
1978  C  CG  . GLU   A 157 ? 0.1805 0.1408 0.2123 -0.0177 0.0194  0.0341  137 GLU   A CG  
1979  C  CD  . GLU   A 157 ? 0.2222 0.1692 0.2236 0.0023  0.0082  0.0210  137 GLU   A CD  
1980  O  OE1 . GLU   A 157 ? 0.2007 0.1626 0.2082 -0.0196 -0.0035 0.0302  137 GLU   A OE1 
1981  O  OE2 . GLU   A 157 ? 0.2669 0.1785 0.2478 0.0359  -0.0002 0.0164  137 GLU   A OE2 
1988  N  N   . GLN   A 158 ? 0.0878 0.1299 0.1445 -0.0172 -0.0069 0.0382  138 GLN   A N   
1989  C  CA  . GLN   A 158 ? 0.0903 0.1297 0.1335 -0.0054 -0.0070 0.0247  138 GLN   A CA  
1990  C  C   . GLN   A 158 ? 0.0937 0.1413 0.1275 0.0046  -0.0053 0.0352  138 GLN   A C   
1991  O  O   . GLN   A 158 ? 0.1061 0.1537 0.1209 0.0113  -0.0107 0.0204  138 GLN   A O   
1992  C  CB  . GLN   A 158 ? 0.1088 0.1379 0.1454 0.0025  0.0014  0.0226  138 GLN   A CB  
1993  C  CG  . GLN   A 158 ? 0.1051 0.1258 0.1499 -0.0059 -0.0162 0.0165  138 GLN   A CG  
1994  C  CD  . GLN   A 158 ? 0.1128 0.1476 0.1573 -0.0162 -0.0049 0.0036  138 GLN   A CD  
1995  O  OE1 . GLN   A 158 ? 0.1224 0.1571 0.1875 0.0007  -0.0047 0.0144  138 GLN   A OE1 
1996  N  NE2 . GLN   A 158 ? 0.1068 0.1601 0.1594 -0.0037 -0.0113 0.0059  138 GLN   A NE2 
2005  N  N   . ARG   A 159 ? 0.0750 0.1299 0.1239 0.0065  -0.0162 0.0363  139 ARG   A N   
2006  C  CA  . ARG   A 159 ? 0.0846 0.1128 0.1303 -0.0010 -0.0263 0.0251  139 ARG   A CA  
2007  C  C   . ARG   A 159 ? 0.0890 0.1116 0.1301 -0.0068 -0.0182 0.0149  139 ARG   A C   
2008  O  O   . ARG   A 159 ? 0.0969 0.1211 0.1532 -0.0048 -0.0266 0.0376  139 ARG   A O   
2009  C  CB  . ARG   A 159 ? 0.1059 0.1111 0.1393 -0.0022 -0.0278 0.0107  139 ARG   A CB  
2010  C  CG  . ARG   A 159 ? 0.1262 0.1149 0.1405 -0.0173 -0.0231 0.0214  139 ARG   A CG  
2011  C  CD  . ARG   A 159 ? 0.1145 0.1212 0.1470 -0.0072 -0.0141 0.0197  139 ARG   A CD  
2012  N  NE  . ARG   A 159 ? 0.1197 0.1175 0.1341 -0.0070 -0.0275 0.0033  139 ARG   A NE  
2013  C  CZ  . ARG   A 159 ? 0.1079 0.1055 0.1362 -0.0109 -0.0185 0.0125  139 ARG   A CZ  
2014  N  NH1 . ARG   A 159 ? 0.1320 0.1177 0.1512 -0.0090 -0.0028 0.0069  139 ARG   A NH1 
2015  N  NH2 . ARG   A 159 ? 0.1123 0.1054 0.1507 -0.0024 -0.0068 0.0125  139 ARG   A NH2 
2029  N  N   . GLU   A 160 ? 0.0882 0.1214 0.1259 -0.0055 -0.0080 0.0180  140 GLU   A N   
2030  C  CA  . GLU   A 160 ? 0.1007 0.1267 0.1132 -0.0084 -0.0047 0.0177  140 GLU   A CA  
2031  C  C   . GLU   A 160 ? 0.0983 0.1183 0.1218 0.0037  -0.0208 0.0090  140 GLU   A C   
2032  O  O   . GLU   A 160 ? 0.1001 0.1226 0.1398 0.0139  -0.0122 0.0309  140 GLU   A O   
2033  C  CB  . GLU   A 160 ? 0.1226 0.1489 0.1488 -0.0202 0.0007  0.0176  140 GLU   A CB  
2034  C  CG  . GLU   A 160 ? 0.1102 0.1552 0.1639 0.0001  -0.0010 0.0090  140 GLU   A CG  
2035  C  CD  . GLU   A 160 ? 0.1264 0.1717 0.1671 -0.0022 0.0039  0.0027  140 GLU   A CD  
2036  O  OE1 . GLU   A 160 ? 0.1259 0.1802 0.1679 -0.0005 -0.0096 -0.0101 140 GLU   A OE1 
2037  O  OE2 . GLU   A 160 ? 0.1492 0.1907 0.1790 -0.0172 0.0058  -0.0140 140 GLU   A OE2 
2044  N  N   . PHE   A 161 ? 0.0985 0.1027 0.1183 0.0113  -0.0169 0.0136  141 PHE   A N   
2045  C  CA  . PHE   A 161 ? 0.0975 0.1014 0.1316 0.0011  -0.0112 0.0076  141 PHE   A CA  
2046  C  C   . PHE   A 161 ? 0.0847 0.0927 0.1281 0.0083  -0.0131 0.0127  141 PHE   A C   
2047  O  O   . PHE   A 161 ? 0.0866 0.1141 0.1458 0.0133  -0.0154 0.0171  141 PHE   A O   
2048  C  CB  . PHE   A 161 ? 0.1000 0.0943 0.1257 -0.0169 -0.0091 0.0056  141 PHE   A CB  
2049  C  CG  . PHE   A 161 ? 0.0935 0.0969 0.1255 -0.0147 -0.0130 0.0130  141 PHE   A CG  
2050  C  CD1 . PHE   A 161 ? 0.0991 0.1107 0.1367 -0.0124 -0.0154 0.0118  141 PHE   A CD1 
2051  C  CD2 . PHE   A 161 ? 0.1083 0.0988 0.1378 -0.0199 -0.0148 0.0211  141 PHE   A CD2 
2052  C  CE1 . PHE   A 161 ? 0.1004 0.1152 0.1460 -0.0210 -0.0052 0.0062  141 PHE   A CE1 
2053  C  CE2 . PHE   A 161 ? 0.1293 0.1117 0.1615 -0.0145 -0.0354 0.0151  141 PHE   A CE2 
2054  C  CZ  . PHE   A 161 ? 0.1205 0.1155 0.1523 -0.0371 -0.0358 0.0173  141 PHE   A CZ  
2064  N  N   . MET   A 162 ? 0.0864 0.1008 0.1359 -0.0013 0.0015  0.0181  142 MET   A N   
2065  C  CA  . MET   A 162 ? 0.0900 0.1050 0.1357 -0.0077 -0.0117 0.0152  142 MET   A CA  
2066  C  C   . MET   A 162 ? 0.0989 0.1066 0.1455 -0.0072 -0.0139 0.0215  142 MET   A C   
2067  O  O   . MET   A 162 ? 0.1178 0.1217 0.1562 -0.0205 0.0070  0.0165  142 MET   A O   
2068  C  CB  . MET   A 162 ? 0.0889 0.1139 0.1510 -0.0058 -0.0174 -0.0044 142 MET   A CB  
2069  C  CG  . MET   A 162 ? 0.0896 0.1374 0.1509 -0.0089 -0.0172 0.0069  142 MET   A CG  
2070  S  SD  . MET   A 162 ? 0.1065 0.1560 0.1519 0.0091  -0.0189 0.0025  142 MET   A SD  
2071  C  CE  . MET   A 162 ? 0.1077 0.1378 0.1635 0.0108  -0.0327 0.0044  142 MET   A CE  
2081  N  N   . ASN   A 163 ? 0.0948 0.0986 0.1441 -0.0061 -0.0045 0.0197  143 ASN   A N   
2082  C  CA  . ASN   A 163 ? 0.0852 0.1112 0.1333 -0.0045 -0.0167 0.0137  143 ASN   A CA  
2083  C  C   . ASN   A 163 ? 0.0951 0.1125 0.1344 -0.0121 -0.0133 0.0111  143 ASN   A C   
2084  O  O   . ASN   A 163 ? 0.1040 0.1087 0.1397 -0.0152 -0.0264 0.0102  143 ASN   A O   
2085  C  CB  . ASN   A 163 ? 0.1036 0.1108 0.1393 -0.0037 -0.0184 0.0173  143 ASN   A CB  
2086  C  CG  . ASN   A 163 ? 0.1128 0.1249 0.1415 -0.0068 -0.0104 0.0179  143 ASN   A CG  
2087  O  OD1 . ASN   A 163 ? 0.1029 0.1424 0.1540 -0.0198 -0.0183 0.0126  143 ASN   A OD1 
2088  N  ND2 . ASN   A 163 ? 0.1411 0.1325 0.1524 -0.0062 0.0029  0.0409  143 ASN   A ND2 
2095  N  N   . PRO   A 164 ? 0.0856 0.1084 0.1306 -0.0081 -0.0273 0.0111  144 PRO   A N   
2096  C  CA  . PRO   A 164 ? 0.1022 0.1329 0.1434 -0.0172 -0.0265 0.0167  144 PRO   A CA  
2097  C  C   . PRO   A 164 ? 0.0969 0.1467 0.1448 -0.0070 -0.0220 0.0176  144 PRO   A C   
2098  O  O   . PRO   A 164 ? 0.1054 0.1602 0.1456 -0.0212 -0.0350 0.0161  144 PRO   A O   
2099  C  CB  . PRO   A 164 ? 0.1096 0.1348 0.1516 -0.0086 -0.0215 0.0152  144 PRO   A CB  
2100  C  CG  . PRO   A 164 ? 0.1118 0.1236 0.1537 -0.0019 -0.0165 0.0208  144 PRO   A CG  
2101  C  CD  . PRO   A 164 ? 0.1097 0.1076 0.1414 -0.0017 -0.0251 0.0218  144 PRO   A CD  
2109  N  N   . CYS   A 165 ? 0.0899 0.1376 0.1482 -0.0119 -0.0157 0.0117  145 CYS   A N   
2110  C  CA  . CYS   A 165 ? 0.0896 0.1426 0.1641 -0.0215 -0.0162 0.0265  145 CYS   A CA  
2111  C  C   . CYS   A 165 ? 0.1053 0.1423 0.1637 -0.0301 -0.0192 0.0222  145 CYS   A C   
2112  O  O   . CYS   A 165 ? 0.1199 0.1679 0.1767 -0.0393 -0.0191 0.0206  145 CYS   A O   
2113  C  CB  . CYS   A 165 ? 0.1165 0.1573 0.1660 -0.0328 -0.0169 0.0203  145 CYS   A CB  
2114  S  SG  . CYS   A 165 ? 0.1190 0.1797 0.1650 -0.0195 -0.0028 -0.0005 145 CYS   A SG  
2120  N  N   . GLU   A 166 ? 0.1145 0.1355 0.1840 -0.0168 -0.0241 0.0045  146 GLU   A N   
2121  C  CA  . GLU   A 166 ? 0.1254 0.1371 0.1918 -0.0178 -0.0063 -0.0002 146 GLU   A CA  
2122  C  C   . GLU   A 166 ? 0.1116 0.1494 0.1881 -0.0365 -0.0218 -0.0060 146 GLU   A C   
2123  O  O   . GLU   A 166 ? 0.1345 0.1743 0.1886 -0.0524 -0.0372 -0.0073 146 GLU   A O   
2124  C  CB  . GLU   A 166 ? 0.1523 0.1543 0.1871 -0.0075 -0.0027 0.0016  146 GLU   A CB  
2125  C  CG  . GLU   A 166 ? 0.2126 0.2030 0.2082 0.0163  -0.0093 0.0148  146 GLU   A CG  
2126  C  CD  . GLU   A 166 ? 0.3066 0.2749 0.2337 0.0313  0.0386  0.0029  146 GLU   A CD  
2127  O  OE1 . GLU   A 166 ? 0.3360 0.3102 0.2579 -0.0088 0.0391  -0.0030 146 GLU   A OE1 
2128  O  OE2 . GLU   A 166 ? 0.3779 0.3295 0.2720 0.0396  0.0388  0.0044  146 GLU   A OE2 
2135  N  N   . GLN   A 167 ? 0.0950 0.1556 0.1696 -0.0311 -0.0217 -0.0076 147 GLN   A N   
2136  C  CA  . GLN   A 167 ? 0.1061 0.1635 0.1671 -0.0322 -0.0180 -0.0112 147 GLN   A CA  
2137  C  C   . GLN   A 167 ? 0.1100 0.1716 0.1699 -0.0359 -0.0274 -0.0001 147 GLN   A C   
2138  O  O   . GLN   A 167 ? 0.1160 0.1831 0.1713 -0.0422 -0.0317 -0.0037 147 GLN   A O   
2139  C  CB  . GLN   A 167 ? 0.1309 0.1649 0.1767 -0.0309 -0.0236 -0.0153 147 GLN   A CB  
2140  C  CG  . GLN   A 167 ? 0.1467 0.1939 0.1758 -0.0379 -0.0165 -0.0043 147 GLN   A CG  
2141  C  CD  . GLN   A 167 ? 0.1536 0.2038 0.1876 -0.0411 -0.0075 -0.0057 147 GLN   A CD  
2142  O  OE1 . GLN   A 167 ? 0.1496 0.2137 0.2022 -0.0496 -0.0136 -0.0068 147 GLN   A OE1 
2143  N  NE2 . GLN   A 167 ? 0.1897 0.2286 0.1897 -0.0461 -0.0027 -0.0219 147 GLN   A NE2 
2152  N  N   . PHE   A 168 ? 0.1033 0.1766 0.1662 -0.0316 -0.0370 -0.0043 148 PHE   A N   
2153  C  CA  . PHE   A 168 ? 0.1035 0.2004 0.1774 -0.0278 -0.0335 0.0076  148 PHE   A CA  
2154  C  C   . PHE   A 168 ? 0.1088 0.2055 0.1706 -0.0333 -0.0360 0.0032  148 PHE   A C   
2155  O  O   . PHE   A 168 ? 0.1207 0.2443 0.1835 -0.0737 -0.0386 0.0007  148 PHE   A O   
2156  C  CB  . PHE   A 168 ? 0.1102 0.2191 0.1814 -0.0163 -0.0341 0.0055  148 PHE   A CB  
2157  C  CG  . PHE   A 168 ? 0.1372 0.2112 0.1727 -0.0014 -0.0472 0.0102  148 PHE   A CG  
2158  C  CD1 . PHE   A 168 ? 0.1749 0.2038 0.1759 -0.0149 -0.0536 0.0087  148 PHE   A CD1 
2159  C  CD2 . PHE   A 168 ? 0.1678 0.2031 0.1757 0.0166  -0.0600 -0.0002 148 PHE   A CD2 
2160  C  CE1 . PHE   A 168 ? 0.2271 0.2083 0.1729 -0.0004 -0.0603 -0.0007 148 PHE   A CE1 
2161  C  CE2 . PHE   A 168 ? 0.2115 0.2000 0.1783 0.0122  -0.0564 0.0037  148 PHE   A CE2 
2162  C  CZ  . PHE   A 168 ? 0.2409 0.1954 0.1827 -0.0030 -0.0565 0.0049  148 PHE   A CZ  
2172  N  N   . ARG   A 169 ? 0.1228 0.1954 0.1846 -0.0510 -0.0285 0.0101  149 ARG   A N   
2173  C  CA  . ARG   A 169 ? 0.1445 0.2063 0.1881 -0.0674 -0.0405 0.0105  149 ARG   A CA  
2174  C  C   . ARG   A 169 ? 0.1483 0.2275 0.1923 -0.0594 -0.0480 0.0015  149 ARG   A C   
2175  O  O   . ARG   A 169 ? 0.1533 0.2566 0.2062 -0.0710 -0.0447 -0.0064 149 ARG   A O   
2176  C  CB  . ARG   A 169 ? 0.1846 0.2271 0.1943 -0.0673 -0.0468 0.0059  149 ARG   A CB  
2177  C  CG  . ARG   A 169 ? 0.2448 0.2347 0.1897 -0.0789 -0.0263 0.0130  149 ARG   A CG  
2178  C  CD  . ARG   A 169 ? 0.3087 0.2497 0.2075 -0.0694 -0.0075 0.0193  149 ARG   A CD  
2179  N  NE  . ARG   A 169 ? 0.3754 0.2914 0.2438 -0.0555 -0.0033 0.0063  149 ARG   A NE  
2180  C  CZ  . ARG   A 169 ? 0.4299 0.3012 0.2330 -0.0264 -0.0003 0.0015  149 ARG   A CZ  
2181  N  NH1 . ARG   A 169 ? 0.4747 0.2979 0.2182 -0.0018 -0.0008 0.0170  149 ARG   A NH1 
2182  N  NH2 . ARG   A 169 ? 0.4315 0.3208 0.2510 -0.0371 0.0134  0.0123  149 ARG   A NH2 
2196  N  N   . SER   A 170 ? 0.1357 0.2117 0.1890 -0.0616 -0.0423 -0.0079 150 SER   A N   
2197  C  CA  . SER   A 170 ? 0.1436 0.2152 0.2012 -0.0605 -0.0424 -0.0110 150 SER   A CA  
2198  C  C   . SER   A 170 ? 0.1452 0.2325 0.1966 -0.0578 -0.0445 -0.0155 150 SER   A C   
2199  O  O   . SER   A 170 ? 0.1740 0.2486 0.2045 -0.0695 -0.0469 -0.0155 150 SER   A O   
2200  C  CB  . SER   A 170 ? 0.1437 0.2133 0.2202 -0.0587 -0.0343 -0.0107 150 SER   A CB  
2201  O  OG  . SER   A 170 ? 0.1426 0.2090 0.2210 -0.0536 -0.0234 -0.0323 150 SER   A OG  
2207  N  N   . LEU   A 171 ? 0.1457 0.2399 0.1859 -0.0636 -0.0486 -0.0112 151 LEU   A N   
2208  C  CA  . LEU   A 171 ? 0.1364 0.2641 0.1898 -0.0662 -0.0439 -0.0111 151 LEU   A CA  
2209  C  C   . LEU   A 171 ? 0.1368 0.2932 0.1937 -0.0640 -0.0419 0.0054  151 LEU   A C   
2210  O  O   . LEU   A 171 ? 0.1481 0.3229 0.1885 -0.0581 -0.0528 0.0151  151 LEU   A O   
2211  C  CB  . LEU   A 171 ? 0.1310 0.2597 0.1866 -0.0619 -0.0417 -0.0041 151 LEU   A CB  
2212  C  CG  . LEU   A 171 ? 0.1432 0.2562 0.1891 -0.0546 -0.0278 0.0073  151 LEU   A CG  
2213  C  CD1 . LEU   A 171 ? 0.1686 0.2767 0.2170 -0.0422 -0.0161 0.0012  151 LEU   A CD1 
2214  C  CD2 . LEU   A 171 ? 0.1586 0.2648 0.1757 -0.0535 -0.0544 0.0245  151 LEU   A CD2 
2226  N  N   . GLY   A 172 ? 0.1214 0.2997 0.1922 -0.0787 -0.0276 0.0047  152 GLY   A N   
2227  C  CA  . GLY   A 172 ? 0.1300 0.3289 0.2177 -0.0731 -0.0264 0.0058  152 GLY   A CA  
2228  C  C   . GLY   A 172 ? 0.1208 0.3405 0.2223 -0.0571 -0.0311 -0.0097 152 GLY   A C   
2229  O  O   . GLY   A 172 ? 0.1380 0.3571 0.2599 -0.0521 -0.0278 -0.0300 152 GLY   A O   
2233  N  N   . ILE   A 173 ? 0.1113 0.3224 0.2057 -0.0505 -0.0366 -0.0117 153 ILE   A N   
2234  C  CA  . ILE   A 173 ? 0.1016 0.3249 0.2010 -0.0301 -0.0327 -0.0037 153 ILE   A CA  
2235  C  C   . ILE   A 173 ? 0.1014 0.3368 0.2053 -0.0435 -0.0284 -0.0096 153 ILE   A C   
2236  O  O   . ILE   A 173 ? 0.1194 0.3466 0.2089 -0.0355 -0.0460 -0.0108 153 ILE   A O   
2237  C  CB  . ILE   A 173 ? 0.1116 0.3221 0.1948 -0.0183 -0.0263 -0.0084 153 ILE   A CB  
2238  C  CG1 . ILE   A 173 ? 0.1138 0.3231 0.1987 -0.0174 -0.0438 -0.0032 153 ILE   A CG1 
2239  C  CG2 . ILE   A 173 ? 0.1231 0.3231 0.2051 -0.0070 -0.0285 -0.0089 153 ILE   A CG2 
2240  C  CD1 . ILE   A 173 ? 0.1237 0.3138 0.1972 -0.0247 -0.0441 0.0039  153 ILE   A CD1 
2252  N  N   . GLU   A 174 ? 0.1243 0.3538 0.2146 -0.0426 -0.0281 -0.0200 154 GLU   A N   
2253  C  CA  A GLU   A 174 ? 0.1338 0.3643 0.2156 -0.0519 -0.0195 -0.0262 154 GLU   A CA  
2254  C  CA  B GLU   A 174 ? 0.1355 0.3645 0.2169 -0.0528 -0.0221 -0.0296 154 GLU   A CA  
2255  C  C   . GLU   A 174 ? 0.1388 0.3460 0.2153 -0.0508 -0.0182 -0.0190 154 GLU   A C   
2256  O  O   . GLU   A 174 ? 0.1606 0.3532 0.2295 -0.0300 -0.0231 -0.0160 154 GLU   A O   
2257  C  CB  A GLU   A 174 ? 0.1622 0.3877 0.2237 -0.0494 -0.0083 -0.0230 154 GLU   A CB  
2258  C  CB  B GLU   A 174 ? 0.1636 0.3895 0.2270 -0.0534 -0.0168 -0.0358 154 GLU   A CB  
2259  C  CG  A GLU   A 174 ? 0.1763 0.3928 0.2273 -0.0493 0.0022  -0.0186 154 GLU   A CG  
2260  C  CG  B GLU   A 174 ? 0.1789 0.3988 0.2337 -0.0564 -0.0130 -0.0426 154 GLU   A CG  
2269  N  N   . VAL   A 175 ? 0.1431 0.3164 0.1905 -0.0505 -0.0045 -0.0049 155 VAL   A N   
2270  C  CA  . VAL   A 175 ? 0.1592 0.3036 0.1879 -0.0527 -0.0297 -0.0054 155 VAL   A CA  
2271  C  C   . VAL   A 175 ? 0.1819 0.3176 0.2006 -0.0130 -0.0531 0.0091  155 VAL   A C   
2272  O  O   . VAL   A 175 ? 0.1855 0.3283 0.2035 -0.0210 -0.0120 0.0087  155 VAL   A O   
2273  C  CB  . VAL   A 175 ? 0.1531 0.3048 0.1899 -0.0644 -0.0011 -0.0226 155 VAL   A CB  
2274  C  CG1 . VAL   A 175 ? 0.1552 0.2993 0.1920 -0.0751 0.0045  -0.0207 155 VAL   A CG1 
2275  C  CG2 . VAL   A 175 ? 0.1761 0.3445 0.2009 -0.0564 -0.0012 -0.0512 155 VAL   A CG2 
2285  N  N   . PRO   A 176 ? 0.2385 0.3511 0.2195 0.0091  -0.0779 0.0011  156 PRO   A N   
2286  C  CA  . PRO   A 176 ? 0.2764 0.3573 0.2342 0.0255  -0.0848 -0.0104 156 PRO   A CA  
2287  C  C   . PRO   A 176 ? 0.2200 0.3445 0.2074 0.0297  -0.0544 -0.0137 156 PRO   A C   
2288  O  O   . PRO   A 176 ? 0.1946 0.3169 0.1892 0.0105  -0.0388 -0.0113 156 PRO   A O   
2289  C  CB  . PRO   A 176 ? 0.3401 0.3819 0.2720 0.0214  -0.0907 -0.0115 156 PRO   A CB  
2290  C  CG  . PRO   A 176 ? 0.3124 0.3809 0.2799 0.0052  -0.0675 -0.0174 156 PRO   A CG  
2291  C  CD  . PRO   A 176 ? 0.2779 0.3764 0.2341 -0.0074 -0.0987 -0.0176 156 PRO   A CD  
2299  N  N   . GLU   A 177 ? 0.2284 0.3752 0.2213 0.0414  -0.0270 -0.0412 157 GLU   A N   
2300  C  CA  . GLU   A 177 ? 0.2653 0.3859 0.2534 0.0163  -0.0055 -0.0311 157 GLU   A CA  
2301  C  C   . GLU   A 177 ? 0.2072 0.3549 0.2357 0.0303  -0.0003 -0.0590 157 GLU   A C   
2302  O  O   . GLU   A 177 ? 0.2122 0.3945 0.2750 0.0473  -0.0339 -0.0895 157 GLU   A O   
2303  C  CB  . GLU   A 177 ? 0.3661 0.4330 0.3187 -0.0077 -0.0029 0.0044  157 GLU   A CB  
2304  C  CG  . GLU   A 177 ? 0.4564 0.4782 0.3695 -0.0291 0.0004  0.0329  157 GLU   A CG  
2305  C  CD  . GLU   A 177 ? 0.5333 0.5244 0.4126 -0.0427 -0.0099 0.0463  157 GLU   A CD  
2306  O  OE1 . GLU   A 177 ? 0.5612 0.5431 0.4247 -0.0461 -0.0129 0.0483  157 GLU   A OE1 
2307  O  OE2 . GLU   A 177 ? 0.5685 0.5422 0.4367 -0.0477 -0.0074 0.0563  157 GLU   A OE2 
2314  N  N   . VAL   A 178 ? 0.1675 0.2927 0.1782 0.0133  0.0294  -0.0138 158 VAL   A N   
2315  C  CA  . VAL   A 178 ? 0.1455 0.2558 0.1748 0.0283  0.0408  0.0058  158 VAL   A CA  
2316  C  C   . VAL   A 178 ? 0.1449 0.2635 0.1672 0.0213  0.0321  0.0160  158 VAL   A C   
2317  O  O   . VAL   A 178 ? 0.1980 0.2575 0.1869 0.0152  0.0364  0.0138  158 VAL   A O   
2318  C  CB  . VAL   A 178 ? 0.1400 0.2618 0.1854 0.0140  0.0304  0.0203  158 VAL   A CB  
2319  C  CG1 . VAL   A 178 ? 0.1513 0.2774 0.1952 0.0210  0.0334  0.0118  158 VAL   A CG1 
2320  C  CG2 . VAL   A 178 ? 0.1479 0.2538 0.1918 0.0042  0.0276  0.0272  158 VAL   A CG2 
2330  N  N   . ARG   A 179 ? 0.1409 0.2952 0.1746 0.0005  0.0358  0.0027  159 ARG   A N   
2331  C  CA  . ARG   A 179 ? 0.1418 0.3351 0.1902 -0.0126 0.0377  -0.0040 159 ARG   A CA  
2332  C  C   . ARG   A 179 ? 0.1714 0.3232 0.2052 -0.0041 0.0476  0.0122  159 ARG   A C   
2333  O  O   . ARG   A 179 ? 0.1736 0.3248 0.2141 -0.0057 0.0147  -0.0243 159 ARG   A O   
2334  C  CB  . ARG   A 179 ? 0.1347 0.3852 0.1956 -0.0167 0.0258  -0.0271 159 ARG   A CB  
2335  C  CG  . ARG   A 179 ? 0.1485 0.4373 0.2208 -0.0100 -0.0029 -0.0186 159 ARG   A CG  
2336  C  CD  . ARG   A 179 ? 0.1581 0.4735 0.2374 0.0030  0.0073  -0.0154 159 ARG   A CD  
2337  N  NE  . ARG   A 179 ? 0.1744 0.4962 0.2518 0.0359  0.0093  -0.0147 159 ARG   A NE  
2338  C  CZ  . ARG   A 179 ? 0.1942 0.5164 0.2941 0.0338  0.0175  -0.0375 159 ARG   A CZ  
2339  N  NH1 . ARG   A 179 ? 0.1926 0.5271 0.2881 0.0400  0.0036  -0.0481 159 ARG   A NH1 
2340  N  NH2 . ARG   A 179 ? 0.1821 0.5208 0.3147 0.0150  0.0307  -0.0291 159 ARG   A NH2 
2354  N  N   . ARG   A 180 ? 0.2106 0.3123 0.2285 -0.0018 0.0598  0.0222  160 ARG   A N   
2355  C  CA  . ARG   A 180 ? 0.2551 0.2940 0.2421 0.0267  0.0615  0.0553  160 ARG   A CA  
2356  C  C   . ARG   A 180 ? 0.2768 0.2959 0.2285 0.0598  0.0766  0.0649  160 ARG   A C   
2357  O  O   . ARG   A 180 ? 0.3057 0.2858 0.2059 0.0613  0.0834  0.0624  160 ARG   A O   
2378  N  N   . ASP   A 181 ? 0.2868 0.3162 0.2379 0.0618  0.1048  0.0694  161 ASP   A N   
2379  C  CA  . ASP   A 181 ? 0.2979 0.3474 0.2738 0.0685  0.1162  0.0603  161 ASP   A CA  
2380  C  C   . ASP   A 181 ? 0.3219 0.3653 0.2898 0.1053  0.0792  0.0475  161 ASP   A C   
2381  O  O   . ASP   A 181 ? 0.3326 0.3932 0.2742 0.1148  0.0665  0.0455  161 ASP   A O   
2382  C  CB  . ASP   A 181 ? 0.2951 0.3494 0.3288 0.0335  0.1224  0.0591  161 ASP   A CB  
2383  C  CG  . ASP   A 181 ? 0.3120 0.3563 0.3842 -0.0005 0.1051  0.0553  161 ASP   A CG  
2384  O  OD1 . ASP   A 181 ? 0.3626 0.3659 0.4226 -0.0279 0.0864  0.0796  161 ASP   A OD1 
2385  O  OD2 . ASP   A 181 ? 0.2741 0.3526 0.3902 0.0040  0.1177  0.0227  161 ASP   A OD2 
2390  N  N   . GLY   A 182 ? 0.3595 0.3607 0.3234 0.1372  0.0308  0.0266  162 GLY   A N   
2391  C  CA  . GLY   A 182 ? 0.4058 0.3761 0.3707 0.1347  -0.0264 -0.0068 162 GLY   A CA  
2392  C  C   . GLY   A 182 ? 0.4248 0.4038 0.4199 0.1299  -0.0935 -0.0495 162 GLY   A C   
2393  O  O   . GLY   A 182 ? 0.4458 0.4271 0.4648 0.1384  -0.1318 -0.0686 162 GLY   A O   
2397  N  N   . LEU   A 183 ? 0.4126 0.4003 0.4033 0.1171  -0.0912 -0.0648 163 LEU   A N   
2398  C  CA  . LEU   A 183 ? 0.3889 0.4154 0.4048 0.0835  -0.0985 -0.0582 163 LEU   A CA  
2399  C  C   . LEU   A 183 ? 0.3965 0.4277 0.4060 0.0735  -0.1110 -0.0419 163 LEU   A C   
2400  O  O   . LEU   A 183 ? 0.3658 0.4203 0.3911 0.0879  -0.1091 -0.0197 163 LEU   A O   
2401  C  CB  . LEU   A 183 ? 0.3604 0.4173 0.4141 0.0429  -0.0815 -0.0844 163 LEU   A CB  
2402  C  CG  . LEU   A 183 ? 0.3464 0.4199 0.4099 0.0033  -0.0709 -0.0941 163 LEU   A CG  
2403  C  CD1 . LEU   A 183 ? 0.3535 0.4234 0.4163 -0.0244 -0.0591 -0.0951 163 LEU   A CD1 
2404  C  CD2 . LEU   A 183 ? 0.3357 0.4238 0.4159 0.0084  -0.0577 -0.0978 163 LEU   A CD2 
2416  N  N   . PRO   A 184 ? 0.4188 0.4357 0.4020 0.0719  -0.1183 -0.0345 164 PRO   A N   
2417  C  CA  . PRO   A 184 ? 0.4204 0.4381 0.4031 0.0660  -0.1021 -0.0218 164 PRO   A CA  
2418  C  C   . PRO   A 184 ? 0.4003 0.4245 0.3846 0.0657  -0.0756 -0.0044 164 PRO   A C   
2419  O  O   . PRO   A 184 ? 0.3814 0.4195 0.3619 0.0483  -0.0643 -0.0085 164 PRO   A O   
2420  C  CB  . PRO   A 184 ? 0.4495 0.4521 0.4108 0.0583  -0.0949 -0.0221 164 PRO   A CB  
2421  C  CG  . PRO   A 184 ? 0.4466 0.4450 0.4078 0.0472  -0.1126 -0.0174 164 PRO   A CG  
2422  C  CD  . PRO   A 184 ? 0.4304 0.4428 0.4077 0.0546  -0.1206 -0.0341 164 PRO   A CD  
2430  N  N   . SER   A 185 ? 0.3739 0.4105 0.3821 0.0834  -0.0570 0.0036  165 SER   A N   
2431  C  CA  . SER   A 185 ? 0.3631 0.4054 0.3819 0.0967  -0.0554 0.0108  165 SER   A CA  
2432  C  C   . SER   A 185 ? 0.3729 0.4134 0.3913 0.1063  -0.0665 0.0054  165 SER   A C   
2433  O  O   . SER   A 185 ? 0.3745 0.4248 0.3869 0.0963  -0.0478 -0.0048 165 SER   A O   
2434  C  CB  . SER   A 185 ? 0.3560 0.4038 0.3770 0.0849  -0.0394 0.0119  165 SER   A CB  
2435  O  OG  . SER   A 185 ? 0.3543 0.4072 0.3630 0.0639  -0.0231 0.0042  165 SER   A OG  
2441  N  N   . ASN   B 33  ? 0.6042 0.7059 0.6261 0.1711  -0.2169 -0.2351 13  ASN   B N   
2442  C  CA  . ASN   B 33  ? 0.6131 0.7116 0.6367 0.1716  -0.2016 -0.2275 13  ASN   B CA  
2443  C  C   . ASN   B 33  ? 0.5338 0.7231 0.5787 0.1723  -0.1899 -0.2176 13  ASN   B C   
2444  O  O   . ASN   B 33  ? 0.5242 0.7296 0.5768 0.1756  -0.1811 -0.2150 13  ASN   B O   
2447  N  N   . ARG   B 34  ? 0.4686 0.7181 0.5282 0.1657  -0.1851 -0.2098 14  ARG   B N   
2448  C  CA  . ARG   B 34  ? 0.4072 0.7007 0.4805 0.1623  -0.1860 -0.1990 14  ARG   B CA  
2449  C  C   . ARG   B 34  ? 0.3561 0.6767 0.4313 0.1595  -0.1711 -0.1852 14  ARG   B C   
2450  O  O   . ARG   B 34  ? 0.3380 0.6819 0.4240 0.1640  -0.1567 -0.1791 14  ARG   B O   
2451  C  CB  . ARG   B 34  ? 0.3984 0.7017 0.4822 0.1656  -0.2002 -0.1951 14  ARG   B CB  
2454  N  N   . ALA   B 35  ? 0.3293 0.6354 0.3963 0.1427  -0.1584 -0.1615 15  ALA   B N   
2455  C  CA  . ALA   B 35  ? 0.3147 0.5980 0.3623 0.1390  -0.1492 -0.1366 15  ALA   B CA  
2456  C  C   . ALA   B 35  ? 0.2766 0.5842 0.3381 0.1408  -0.1217 -0.1257 15  ALA   B C   
2457  O  O   . ALA   B 35  ? 0.2622 0.5828 0.3393 0.1340  -0.1145 -0.1267 15  ALA   B O   
2458  C  CB  . ALA   B 35  ? 0.3273 0.5862 0.3598 0.1328  -0.1580 -0.1345 15  ALA   B CB  
2464  N  N   . GLN   B 36  ? 0.2465 0.5849 0.3256 0.1301  -0.1006 -0.1191 16  GLN   B N   
2465  C  CA  . GLN   B 36  ? 0.2377 0.5993 0.2984 0.1296  -0.0850 -0.1003 16  GLN   B CA  
2466  C  C   . GLN   B 36  ? 0.2092 0.6086 0.2660 0.0966  -0.0644 -0.0742 16  GLN   B C   
2467  O  O   . GLN   B 36  ? 0.1953 0.5957 0.2459 0.1004  -0.0479 -0.0738 16  GLN   B O   
2468  C  CB  . GLN   B 36  ? 0.2726 0.6182 0.3240 0.1331  -0.0795 -0.1077 16  GLN   B CB  
2469  C  CG  . GLN   B 36  ? 0.2971 0.6237 0.3424 0.1249  -0.0770 -0.1141 16  GLN   B CG  
2474  N  N   . VAL   B 37  ? 0.1785 0.6062 0.2749 0.0639  -0.0460 -0.0418 17  VAL   B N   
2475  C  CA  . VAL   B 37  ? 0.1826 0.6018 0.2930 0.0266  -0.0177 0.0013  17  VAL   B CA  
2476  C  C   . VAL   B 37  ? 0.1507 0.5812 0.2850 0.0179  -0.0119 0.0406  17  VAL   B C   
2477  O  O   . VAL   B 37  ? 0.1507 0.5824 0.2920 -0.0019 -0.0133 0.0677  17  VAL   B O   
2478  C  CB  . VAL   B 37  ? 0.2134 0.6241 0.3278 0.0116  0.0070  0.0028  17  VAL   B CB  
2479  C  CG1 . VAL   B 37  ? 0.2171 0.6278 0.3547 0.0069  0.0178  0.0056  17  VAL   B CG1 
2480  C  CG2 . VAL   B 37  ? 0.2155 0.6361 0.3271 0.0123  0.0209  0.0064  17  VAL   B CG2 
2490  N  N   . ALA   B 38  ? 0.1406 0.5337 0.2595 0.0063  -0.0238 0.0469  18  ALA   B N   
2491  C  CA  . ALA   B 38  ? 0.1362 0.5019 0.2582 0.0114  -0.0312 0.0435  18  ALA   B CA  
2492  C  C   . ALA   B 38  ? 0.1271 0.4621 0.2362 0.0177  -0.0278 0.0471  18  ALA   B C   
2493  O  O   . ALA   B 38  ? 0.1259 0.4496 0.2315 0.0051  -0.0227 0.0620  18  ALA   B O   
2494  C  CB  . ALA   B 38  ? 0.1528 0.4845 0.2621 0.0291  -0.0594 0.0306  18  ALA   B CB  
2500  N  N   . ALA   B 39  ? 0.1295 0.4558 0.2117 0.0355  -0.0261 0.0362  19  ALA   B N   
2501  C  CA  . ALA   B 39  ? 0.1437 0.4469 0.2073 0.0279  -0.0409 0.0310  19  ALA   B CA  
2502  C  C   . ALA   B 39  ? 0.1330 0.4352 0.1786 0.0160  -0.0332 0.0486  19  ALA   B C   
2503  O  O   . ALA   B 39  ? 0.1206 0.4259 0.1762 0.0240  -0.0211 0.0426  19  ALA   B O   
2504  C  CB  . ALA   B 39  ? 0.1817 0.4499 0.2295 0.0251  -0.0505 0.0196  19  ALA   B CB  
2510  N  N   . ARG   B 40  ? 0.1336 0.4278 0.1656 0.0188  -0.0315 0.0457  20  ARG   B N   
2511  C  CA  . ARG   B 40  ? 0.1343 0.4433 0.1757 0.0141  -0.0329 0.0436  20  ARG   B CA  
2512  C  C   . ARG   B 40  ? 0.1358 0.4453 0.1799 -0.0027 -0.0141 0.0421  20  ARG   B C   
2513  O  O   . ARG   B 40  ? 0.1331 0.4399 0.1888 0.0060  -0.0220 0.0681  20  ARG   B O   
2514  C  CB  . ARG   B 40  ? 0.1385 0.4533 0.1713 0.0119  -0.0327 0.0427  20  ARG   B CB  
2515  C  CG  . ARG   B 40  ? 0.1316 0.4399 0.1735 -0.0087 -0.0350 0.0375  20  ARG   B CG  
2516  C  CD  . ARG   B 40  ? 0.1307 0.4289 0.1808 -0.0188 -0.0395 0.0358  20  ARG   B CD  
2517  N  NE  . ARG   B 40  ? 0.1323 0.4432 0.2035 -0.0046 -0.0399 0.0507  20  ARG   B NE  
2518  C  CZ  . ARG   B 40  ? 0.1341 0.4619 0.2061 0.0057  -0.0368 0.0423  20  ARG   B CZ  
2519  N  NH1 . ARG   B 40  ? 0.1363 0.4898 0.2253 0.0129  -0.0323 0.0411  20  ARG   B NH1 
2520  N  NH2 . ARG   B 40  ? 0.1337 0.4694 0.2105 0.0012  -0.0363 0.0360  20  ARG   B NH2 
2534  N  N   . GLN   B 41  ? 0.1553 0.4397 0.1890 -0.0167 -0.0059 0.0476  21  GLN   B N   
2535  C  CA  . GLN   B 41  ? 0.1635 0.4176 0.1980 -0.0296 -0.0195 0.0427  21  GLN   B CA  
2536  C  C   . GLN   B 41  ? 0.1430 0.3934 0.2027 -0.0317 -0.0399 0.0452  21  GLN   B C   
2537  O  O   . GLN   B 41  ? 0.1478 0.4014 0.2038 -0.0108 -0.0297 0.0518  21  GLN   B O   
2538  C  CB  . GLN   B 41  ? 0.1786 0.4221 0.2234 -0.0411 0.0158  0.0520  21  GLN   B CB  
2541  N  N   . HIS   B 42  ? 0.1159 0.3739 0.2010 -0.0452 -0.0316 0.0431  22  HIS   B N   
2542  C  CA  . HIS   B 42  ? 0.1085 0.3539 0.1959 -0.0296 -0.0405 0.0351  22  HIS   B CA  
2543  C  C   . HIS   B 42  ? 0.1025 0.3426 0.2015 -0.0309 -0.0371 0.0281  22  HIS   B C   
2544  O  O   . HIS   B 42  ? 0.1020 0.3444 0.2029 -0.0321 -0.0353 0.0279  22  HIS   B O   
2545  C  CB  . HIS   B 42  ? 0.1271 0.3668 0.1965 -0.0161 -0.0557 0.0483  22  HIS   B CB  
2546  C  CG  . HIS   B 42  ? 0.1543 0.3791 0.2104 -0.0309 -0.0628 0.0530  22  HIS   B CG  
2547  N  ND1 . HIS   B 42  ? 0.1848 0.3771 0.2255 -0.0316 -0.0630 0.0628  22  HIS   B ND1 
2548  C  CD2 . HIS   B 42  ? 0.1480 0.3914 0.2085 -0.0429 -0.0426 0.0459  22  HIS   B CD2 
2549  C  CE1 . HIS   B 42  ? 0.1716 0.3864 0.2226 -0.0360 -0.0495 0.0585  22  HIS   B CE1 
2550  N  NE2 . HIS   B 42  ? 0.1597 0.3949 0.2023 -0.0283 -0.0344 0.0425  22  HIS   B NE2 
2558  N  N   . ASN   B 43  ? 0.1007 0.3373 0.1768 -0.0195 -0.0326 0.0154  23  ASN   B N   
2559  C  CA  . ASN   B 43  ? 0.1032 0.3349 0.1650 -0.0242 -0.0266 0.0187  23  ASN   B CA  
2560  C  C   . ASN   B 43  ? 0.1104 0.3376 0.1681 -0.0332 -0.0133 0.0223  23  ASN   B C   
2561  O  O   . ASN   B 43  ? 0.1055 0.3523 0.1830 -0.0203 -0.0128 0.0142  23  ASN   B O   
2562  C  CB  . ASN   B 43  ? 0.1286 0.3406 0.1579 -0.0111 -0.0443 0.0190  23  ASN   B CB  
2563  C  CG  . ASN   B 43  ? 0.1154 0.3457 0.1778 -0.0008 -0.0441 0.0091  23  ASN   B CG  
2564  O  OD1 . ASN   B 43  ? 0.1479 0.3553 0.2003 -0.0070 -0.0447 0.0140  23  ASN   B OD1 
2565  N  ND2 . ASN   B 43  ? 0.1099 0.3569 0.1775 0.0068  -0.0372 0.0084  23  ASN   B ND2 
2572  N  N   . ARG   B 44  ? 0.1125 0.3347 0.1649 -0.0380 -0.0123 0.0315  24  ARG   B N   
2573  C  CA  . ARG   B 44  ? 0.1202 0.3316 0.1753 -0.0391 -0.0167 0.0493  24  ARG   B CA  
2574  C  C   . ARG   B 44  ? 0.1151 0.3249 0.1797 -0.0502 -0.0335 0.0480  24  ARG   B C   
2575  O  O   . ARG   B 44  ? 0.1143 0.3379 0.1892 -0.0370 -0.0335 0.0499  24  ARG   B O   
2576  C  CB  . ARG   B 44  ? 0.1711 0.3586 0.2113 -0.0384 -0.0106 0.0511  24  ARG   B CB  
2577  C  CG  . ARG   B 44  ? 0.2475 0.3775 0.2812 -0.0539 0.0212  0.0748  24  ARG   B CG  
2578  C  CD  . ARG   B 44  ? 0.3181 0.4013 0.3483 -0.0723 0.0088  0.0942  24  ARG   B CD  
2579  N  NE  . ARG   B 44  ? 0.3960 0.4379 0.4013 -0.0928 -0.0135 0.0884  24  ARG   B NE  
2580  C  CZ  . ARG   B 44  ? 0.4362 0.4541 0.4289 -0.1090 -0.0380 0.0803  24  ARG   B CZ  
2581  N  NH1 . ARG   B 44  ? 0.4679 0.4747 0.4527 -0.0968 -0.0234 0.0782  24  ARG   B NH1 
2582  N  NH2 . ARG   B 44  ? 0.4464 0.4515 0.4294 -0.1163 -0.0598 0.0774  24  ARG   B NH2 
2596  N  N   . LYS   B 45  ? 0.1292 0.3347 0.1880 -0.0588 -0.0361 0.0160  25  LYS   B N   
2597  C  CA  . LYS   B 45  ? 0.1222 0.3426 0.1967 -0.0667 -0.0403 0.0086  25  LYS   B CA  
2598  C  C   . LYS   B 45  ? 0.1244 0.3247 0.1832 -0.0690 -0.0429 0.0081  25  LYS   B C   
2599  O  O   . LYS   B 45  ? 0.1322 0.3420 0.1684 -0.0493 -0.0411 -0.0075 25  LYS   B O   
2600  C  CB  . LYS   B 45  ? 0.1404 0.3760 0.2398 -0.0641 -0.0415 0.0230  25  LYS   B CB  
2601  C  CG  . LYS   B 45  ? 0.1864 0.3969 0.2741 -0.0588 -0.0395 0.0291  25  LYS   B CG  
2602  C  CD  . LYS   B 45  ? 0.2250 0.4143 0.3066 -0.0591 -0.0521 0.0231  25  LYS   B CD  
2609  N  N   . ILE   B 46  ? 0.1099 0.3106 0.1811 -0.0420 -0.0488 0.0162  26  ILE   B N   
2610  C  CA  . ILE   B 46  ? 0.1151 0.3009 0.1777 -0.0475 -0.0479 0.0156  26  ILE   B CA  
2611  C  C   . ILE   B 46  ? 0.1143 0.2860 0.1526 -0.0469 -0.0391 0.0137  26  ILE   B C   
2612  O  O   . ILE   B 46  ? 0.1216 0.2773 0.1570 -0.0552 -0.0292 -0.0026 26  ILE   B O   
2613  C  CB  . ILE   B 46  ? 0.1138 0.3102 0.1930 -0.0289 -0.0369 0.0246  26  ILE   B CB  
2614  C  CG1 . ILE   B 46  ? 0.1570 0.3453 0.2049 -0.0214 -0.0413 0.0162  26  ILE   B CG1 
2615  C  CG2 . ILE   B 46  ? 0.1096 0.3072 0.1908 -0.0374 -0.0301 0.0393  26  ILE   B CG2 
2616  C  CD1 . ILE   B 46  ? 0.1900 0.3881 0.2304 0.0083  -0.0402 0.0083  26  ILE   B CD1 
2628  N  N   . VAL   B 47  ? 0.1124 0.2662 0.1352 -0.0294 -0.0523 0.0061  27  VAL   B N   
2629  C  CA  . VAL   B 47  ? 0.1095 0.2772 0.1457 -0.0369 -0.0368 0.0169  27  VAL   B CA  
2630  C  C   . VAL   B 47  ? 0.1207 0.2796 0.1545 -0.0525 -0.0219 0.0100  27  VAL   B C   
2631  O  O   . VAL   B 47  ? 0.1159 0.2909 0.1542 -0.0363 -0.0230 0.0175  27  VAL   B O   
2632  C  CB  . VAL   B 47  ? 0.1157 0.2779 0.1429 -0.0248 -0.0356 0.0136  27  VAL   B CB  
2633  C  CG1 . VAL   B 47  ? 0.1331 0.2842 0.1544 -0.0281 -0.0452 0.0048  27  VAL   B CG1 
2634  C  CG2 . VAL   B 47  ? 0.1210 0.2858 0.1564 -0.0394 -0.0273 0.0124  27  VAL   B CG2 
2644  N  N   . GLU   B 48  ? 0.1426 0.2931 0.1708 -0.0826 -0.0177 0.0019  28  GLU   B N   
2645  C  CA  . GLU   B 48  ? 0.1567 0.3099 0.1950 -0.0881 -0.0187 -0.0014 28  GLU   B CA  
2646  C  C   . GLU   B 48  ? 0.1419 0.3068 0.1904 -0.0930 -0.0328 -0.0161 28  GLU   B C   
2647  O  O   . GLU   B 48  ? 0.1476 0.3013 0.1983 -0.0869 -0.0138 -0.0269 28  GLU   B O   
2648  C  CB  . GLU   B 48  ? 0.1799 0.3602 0.2508 -0.0969 -0.0086 0.0086  28  GLU   B CB  
2649  C  CG  . GLU   B 48  ? 0.2360 0.4260 0.3115 -0.0946 0.0060  0.0147  28  GLU   B CG  
2650  C  CD  . GLU   B 48  ? 0.3118 0.4880 0.3702 -0.1033 0.0017  0.0201  28  GLU   B CD  
2651  O  OE1 . GLU   B 48  ? 0.3269 0.5150 0.3934 -0.1191 -0.0034 0.0271  28  GLU   B OE1 
2652  O  OE2 . GLU   B 48  ? 0.3452 0.5077 0.4103 -0.0888 0.0153  0.0282  28  GLU   B OE2 
2659  N  N   . GLN   B 49  ? 0.1311 0.3107 0.1739 -0.0797 -0.0357 -0.0105 29  GLN   B N   
2660  C  CA  . GLN   B 49  ? 0.1517 0.3108 0.1764 -0.0891 -0.0290 -0.0154 29  GLN   B CA  
2661  C  C   . GLN   B 49  ? 0.1553 0.2762 0.1654 -0.0777 -0.0260 -0.0120 29  GLN   B C   
2662  O  O   . GLN   B 49  ? 0.1677 0.2861 0.1941 -0.0801 -0.0256 -0.0218 29  GLN   B O   
2663  C  CB  . GLN   B 49  ? 0.1637 0.3518 0.1921 -0.0999 -0.0250 -0.0153 29  GLN   B CB  
2664  C  CG  . GLN   B 49  ? 0.2138 0.3822 0.2143 -0.1016 -0.0356 -0.0109 29  GLN   B CG  
2665  C  CD  . GLN   B 49  ? 0.2291 0.4037 0.2311 -0.0786 -0.0477 0.0052  29  GLN   B CD  
2666  O  OE1 . GLN   B 49  ? 0.2469 0.4079 0.2608 -0.0700 -0.0574 -0.0018 29  GLN   B OE1 
2667  N  NE2 . GLN   B 49  ? 0.2392 0.4210 0.2221 -0.0586 -0.0294 0.0043  29  GLN   B NE2 
2676  N  N   . TYR   B 50  ? 0.1257 0.2419 0.1488 -0.0598 -0.0313 -0.0065 30  TYR   B N   
2677  C  CA  . TYR   B 50  ? 0.1224 0.2249 0.1479 -0.0574 -0.0207 0.0011  30  TYR   B CA  
2678  C  C   . TYR   B 50  ? 0.1287 0.2105 0.1578 -0.0548 -0.0233 -0.0093 30  TYR   B C   
2679  O  O   . TYR   B 50  ? 0.1262 0.1984 0.1538 -0.0456 -0.0149 -0.0138 30  TYR   B O   
2680  C  CB  . TYR   B 50  ? 0.1206 0.2247 0.1412 -0.0405 -0.0329 -0.0056 30  TYR   B CB  
2681  C  CG  . TYR   B 50  ? 0.1126 0.1966 0.1332 -0.0346 -0.0257 0.0032  30  TYR   B CG  
2682  C  CD1 . TYR   B 50  ? 0.1268 0.1887 0.1317 -0.0418 -0.0267 0.0017  30  TYR   B CD1 
2683  C  CD2 . TYR   B 50  ? 0.1307 0.1871 0.1334 -0.0212 -0.0288 0.0041  30  TYR   B CD2 
2684  C  CE1 . TYR   B 50  ? 0.1302 0.1694 0.1347 -0.0497 -0.0259 -0.0029 30  TYR   B CE1 
2685  C  CE2 . TYR   B 50  ? 0.1354 0.1724 0.1313 -0.0163 -0.0335 0.0046  30  TYR   B CE2 
2686  C  CZ  . TYR   B 50  ? 0.1243 0.1596 0.1291 -0.0220 -0.0175 -0.0030 30  TYR   B CZ  
2687  O  OH  . TYR   B 50  ? 0.1275 0.1628 0.1293 -0.0279 -0.0376 0.0120  30  TYR   B OH  
2697  N  N   . MET   B 51  ? 0.1337 0.2193 0.1545 -0.0608 -0.0322 -0.0086 31  MET   B N   
2698  C  CA  . MET   B 51  ? 0.1411 0.2116 0.1627 -0.0662 -0.0397 0.0030  31  MET   B CA  
2699  C  C   . MET   B 51  ? 0.1538 0.2108 0.1815 -0.0699 -0.0325 0.0083  31  MET   B C   
2700  O  O   . MET   B 51  ? 0.1786 0.2196 0.1936 -0.0533 -0.0202 -0.0008 31  MET   B O   
2701  C  CB  . MET   B 51  ? 0.1372 0.2263 0.1701 -0.0627 -0.0213 -0.0067 31  MET   B CB  
2702  C  CG  . MET   B 51  ? 0.1340 0.2074 0.1561 -0.0464 -0.0372 -0.0069 31  MET   B CG  
2703  S  SD  . MET   B 51  ? 0.1319 0.1942 0.1572 -0.0196 -0.0299 -0.0004 31  MET   B SD  
2704  C  CE  . MET   B 51  ? 0.1178 0.1951 0.1696 -0.0135 -0.0172 -0.0136 31  MET   B CE  
2714  N  N   . HIS   B 52  ? 0.1687 0.2066 0.1822 -0.0679 -0.0281 0.0110  32  HIS   B N   
2715  C  CA  . HIS   B 52  ? 0.2081 0.2297 0.2274 -0.0895 -0.0110 0.0062  32  HIS   B CA  
2716  C  C   . HIS   B 52  ? 0.2312 0.2162 0.2125 -0.0763 -0.0257 -0.0020 32  HIS   B C   
2717  O  O   . HIS   B 52  ? 0.2658 0.2204 0.2298 -0.0866 0.0016  -0.0058 32  HIS   B O   
2718  C  CB  . HIS   B 52  ? 0.2662 0.3004 0.2852 -0.0955 0.0161  0.0092  32  HIS   B CB  
2719  C  CG  . HIS   B 52  ? 0.3209 0.3595 0.3164 -0.0794 0.0347  0.0452  32  HIS   B CG  
2720  N  ND1 . HIS   B 52  ? 0.3554 0.3846 0.3316 -0.0598 0.0359  0.0575  32  HIS   B ND1 
2721  C  CD2 . HIS   B 52  ? 0.3442 0.3738 0.3301 -0.0662 0.0277  0.0473  32  HIS   B CD2 
2722  C  CE1 . HIS   B 52  ? 0.3551 0.3851 0.3322 -0.0642 0.0247  0.0528  32  HIS   B CE1 
2723  N  NE2 . HIS   B 52  ? 0.3505 0.3790 0.3324 -0.0772 0.0139  0.0499  32  HIS   B NE2 
2731  N  N   . THR   B 53  ? 0.1809 0.1992 0.1870 -0.0638 -0.0358 -0.0120 33  THR   B N   
2732  C  CA  . THR   B 53  ? 0.1746 0.2058 0.1800 -0.0440 -0.0338 -0.0130 33  THR   B CA  
2733  C  C   . THR   B 53  ? 0.1780 0.1931 0.1816 -0.0425 -0.0477 -0.0140 33  THR   B C   
2734  O  O   . THR   B 53  ? 0.1853 0.2031 0.2000 -0.0394 -0.0568 -0.0132 33  THR   B O   
2735  C  CB  . THR   B 53  ? 0.1579 0.2309 0.1755 -0.0266 -0.0112 -0.0051 33  THR   B CB  
2736  O  OG1 . THR   B 53  ? 0.1518 0.2507 0.1908 -0.0243 -0.0244 -0.0238 33  THR   B OG1 
2737  C  CG2 . THR   B 53  ? 0.1571 0.2483 0.1726 -0.0304 0.0071  -0.0050 33  THR   B CG2 
2745  N  N   . ARG   B 54  ? 0.2030 0.1815 0.1957 -0.0301 -0.0493 0.0034  34  ARG   B N   
2746  C  CA  . ARG   B 54  ? 0.2203 0.1844 0.2026 -0.0280 -0.0430 0.0132  34  ARG   B CA  
2747  C  C   . ARG   B 54  ? 0.2524 0.1621 0.1944 -0.0298 -0.0508 -0.0061 34  ARG   B C   
2748  O  O   . ARG   B 54  ? 0.2703 0.1630 0.2119 -0.0135 -0.0568 -0.0092 34  ARG   B O   
2749  C  CB  . ARG   B 54  ? 0.2242 0.2303 0.2531 -0.0523 -0.0497 0.0300  34  ARG   B CB  
2750  C  CG  . ARG   B 54  ? 0.2524 0.2732 0.2825 -0.0280 -0.0515 0.0679  34  ARG   B CG  
2751  C  CD  . ARG   B 54  ? 0.2546 0.3118 0.3164 -0.0149 -0.0475 0.1010  34  ARG   B CD  
2752  N  NE  . ARG   B 54  ? 0.2591 0.3528 0.3314 0.0036  -0.0136 0.1094  34  ARG   B NE  
2753  C  CZ  . ARG   B 54  ? 0.2427 0.3820 0.3316 0.0089  0.0165  0.0748  34  ARG   B CZ  
2754  N  NH1 . ARG   B 54  ? 0.2510 0.4061 0.3308 0.0027  0.0037  0.0615  34  ARG   B NH1 
2755  N  NH2 . ARG   B 54  ? 0.2302 0.3820 0.3408 -0.0096 0.0410  0.0693  34  ARG   B NH2 
2769  N  N   . GLY   B 55  ? 0.2582 0.1569 0.1657 -0.0274 -0.0256 -0.0248 35  GLY   B N   
2770  C  CA  . GLY   B 55  ? 0.2869 0.1766 0.1682 -0.0464 -0.0195 -0.0265 35  GLY   B CA  
2771  C  C   . GLY   B 55  ? 0.3015 0.1976 0.1721 -0.0308 -0.0320 -0.0336 35  GLY   B C   
2772  O  O   . GLY   B 55  ? 0.2857 0.1946 0.1874 -0.0265 -0.0330 -0.0343 35  GLY   B O   
2776  N  N   . GLU   B 56  ? 0.3513 0.2221 0.1787 -0.0143 -0.0455 -0.0415 36  GLU   B N   
2777  C  CA  . GLU   B 56  ? 0.3669 0.2711 0.1866 -0.0226 -0.0411 -0.0528 36  GLU   B CA  
2778  C  C   . GLU   B 56  ? 0.3455 0.2372 0.1775 -0.0422 -0.0521 -0.0395 36  GLU   B C   
2779  O  O   . GLU   B 56  ? 0.3580 0.2252 0.1836 -0.0240 -0.0367 -0.0319 36  GLU   B O   
2780  C  CB  . GLU   B 56  ? 0.4087 0.3595 0.2411 -0.0235 -0.0506 -0.0607 36  GLU   B CB  
2781  C  CG  . GLU   B 56  ? 0.4463 0.4542 0.3054 -0.0209 -0.0536 -0.0467 36  GLU   B CG  
2782  C  CD  . GLU   B 56  ? 0.4773 0.5417 0.3485 -0.0171 -0.0473 -0.0418 36  GLU   B CD  
2783  O  OE1 . GLU   B 56  ? 0.4968 0.5713 0.3765 -0.0160 -0.0356 -0.0308 36  GLU   B OE1 
2784  O  OE2 . GLU   B 56  ? 0.4866 0.5812 0.3707 -0.0185 -0.0443 -0.0381 36  GLU   B OE2 
2791  N  N   . ALA   B 57  ? 0.3012 0.2186 0.1771 -0.0640 -0.0547 -0.0309 37  ALA   B N   
2792  C  CA  . ALA   B 57  ? 0.2926 0.2225 0.1783 -0.0727 -0.0445 -0.0109 37  ALA   B CA  
2793  C  C   . ALA   B 57  ? 0.2473 0.2018 0.1613 -0.0601 -0.0334 0.0005  37  ALA   B C   
2794  O  O   . ALA   B 57  ? 0.2385 0.1871 0.1701 -0.0469 -0.0596 0.0076  37  ALA   B O   
2795  C  CB  . ALA   B 57  ? 0.3095 0.2371 0.2063 -0.0799 -0.0516 -0.0013 37  ALA   B CB  
2801  N  N   . ARG   B 58  ? 0.2271 0.1909 0.1669 -0.0527 -0.0199 -0.0046 38  ARG   B N   
2802  C  CA  . ARG   B 58  ? 0.2057 0.1816 0.1549 -0.0335 -0.0135 -0.0047 38  ARG   B CA  
2803  C  C   . ARG   B 58  ? 0.2075 0.1784 0.1332 -0.0259 -0.0096 -0.0031 38  ARG   B C   
2804  O  O   . ARG   B 58  ? 0.1909 0.1736 0.1376 -0.0288 -0.0259 0.0006  38  ARG   B O   
2805  C  CB  . ARG   B 58  ? 0.1842 0.1735 0.1444 -0.0211 -0.0109 -0.0069 38  ARG   B CB  
2806  C  CG  . ARG   B 58  ? 0.1814 0.1793 0.1476 -0.0252 -0.0017 0.0090  38  ARG   B CG  
2807  C  CD  . ARG   B 58  ? 0.1686 0.1692 0.1456 -0.0274 -0.0044 -0.0070 38  ARG   B CD  
2808  N  NE  . ARG   B 58  ? 0.1592 0.1500 0.1557 -0.0345 -0.0077 -0.0046 38  ARG   B NE  
2809  C  CZ  . ARG   B 58  ? 0.1585 0.1445 0.1641 -0.0192 -0.0014 -0.0063 38  ARG   B CZ  
2810  N  NH1 . ARG   B 58  ? 0.1617 0.1499 0.1774 -0.0255 0.0024  0.0013  38  ARG   B NH1 
2811  N  NH2 . ARG   B 58  ? 0.1628 0.1346 0.1801 -0.0295 0.0047  -0.0177 38  ARG   B NH2 
2825  N  N   . LEU   B 59  ? 0.2313 0.1932 0.1459 -0.0244 -0.0189 0.0051  39  LEU   B N   
2826  C  CA  . LEU   B 59  ? 0.2527 0.2129 0.1425 -0.0191 -0.0049 0.0035  39  LEU   B CA  
2827  C  C   . LEU   B 59  ? 0.2489 0.2338 0.1529 -0.0298 -0.0210 0.0080  39  LEU   B C   
2828  O  O   . LEU   B 59  ? 0.2500 0.2410 0.1447 -0.0211 -0.0200 0.0102  39  LEU   B O   
2829  C  CB  . LEU   B 59  ? 0.2918 0.2364 0.1629 0.0160  0.0162  -0.0069 39  LEU   B CB  
2830  C  CG  . LEU   B 59  ? 0.3330 0.2640 0.1937 0.0364  0.0375  -0.0104 39  LEU   B CG  
2831  C  CD1 . LEU   B 59  ? 0.3617 0.2914 0.1986 0.0555  0.0358  -0.0190 39  LEU   B CD1 
2832  C  CD2 . LEU   B 59  ? 0.3441 0.2779 0.2170 0.0339  0.0608  -0.0067 39  LEU   B CD2 
2844  N  N   . LYS   B 60  ? 0.2296 0.2239 0.1593 -0.0451 -0.0337 0.0128  40  LYS   B N   
2845  C  CA  . LYS   B 60  ? 0.2103 0.2304 0.2003 -0.0588 -0.0545 0.0081  40  LYS   B CA  
2846  C  C   . LYS   B 60  ? 0.1690 0.2288 0.1600 -0.0413 -0.0577 0.0123  40  LYS   B C   
2847  O  O   . LYS   B 60  ? 0.1670 0.2391 0.1594 -0.0263 -0.0660 0.0071  40  LYS   B O   
2857  N  N   . ARG   B 61  ? 0.1777 0.2227 0.1346 -0.0350 -0.0398 0.0003  41  ARG   B N   
2858  C  CA  . ARG   B 61  ? 0.1612 0.2179 0.1177 -0.0360 -0.0352 0.0059  41  ARG   B CA  
2859  C  C   . ARG   B 61  ? 0.1378 0.2223 0.1171 -0.0190 -0.0313 0.0071  41  ARG   B C   
2860  O  O   . ARG   B 61  ? 0.1345 0.2282 0.1312 -0.0232 -0.0350 0.0136  41  ARG   B O   
2861  C  CB  . ARG   B 61  ? 0.1556 0.2007 0.1232 -0.0341 -0.0479 0.0080  41  ARG   B CB  
2862  C  CG  . ARG   B 61  ? 0.1506 0.1918 0.1245 -0.0382 -0.0553 0.0070  41  ARG   B CG  
2863  C  CD  . ARG   B 61  ? 0.1477 0.1880 0.1428 -0.0375 -0.0469 0.0113  41  ARG   B CD  
2864  N  NE  . ARG   B 61  ? 0.1349 0.1824 0.1473 -0.0250 -0.0434 0.0024  41  ARG   B NE  
2865  C  CZ  . ARG   B 61  ? 0.1266 0.1744 0.1438 -0.0252 -0.0354 0.0014  41  ARG   B CZ  
2866  N  NH1 . ARG   B 61  ? 0.1409 0.1873 0.1559 -0.0164 -0.0457 0.0151  41  ARG   B NH1 
2867  N  NH2 . ARG   B 61  ? 0.1576 0.1740 0.1392 -0.0338 -0.0213 -0.0147 41  ARG   B NH2 
2881  N  N   . HIS   B 62  ? 0.1500 0.2121 0.1282 -0.0301 -0.0341 0.0150  42  HIS   B N   
2882  C  CA  . HIS   B 62  ? 0.1389 0.2112 0.1399 -0.0223 -0.0277 0.0246  42  HIS   B CA  
2883  C  C   . HIS   B 62  ? 0.1426 0.2256 0.1350 -0.0166 -0.0286 0.0239  42  HIS   B C   
2884  O  O   . HIS   B 62  ? 0.1455 0.2266 0.1419 0.0024  -0.0186 0.0179  42  HIS   B O   
2885  C  CB  . HIS   B 62  ? 0.1506 0.2228 0.1399 -0.0266 -0.0201 0.0169  42  HIS   B CB  
2886  C  CG  . HIS   B 62  ? 0.1617 0.2466 0.1522 -0.0214 -0.0026 0.0140  42  HIS   B CG  
2887  N  ND1 . HIS   B 62  ? 0.1783 0.2575 0.1557 -0.0308 -0.0145 0.0119  42  HIS   B ND1 
2888  C  CD2 . HIS   B 62  ? 0.1665 0.2669 0.1525 -0.0124 -0.0047 0.0122  42  HIS   B CD2 
2889  C  CE1 . HIS   B 62  ? 0.1995 0.2609 0.1668 -0.0213 -0.0144 0.0002  42  HIS   B CE1 
2890  N  NE2 . HIS   B 62  ? 0.1883 0.2663 0.1672 0.0008  -0.0216 0.0063  42  HIS   B NE2 
2898  N  N   . LEU   B 63  ? 0.1386 0.2561 0.1421 -0.0169 -0.0373 0.0190  43  LEU   B N   
2899  C  CA  . LEU   B 63  ? 0.1471 0.2922 0.1437 -0.0239 -0.0499 0.0136  43  LEU   B CA  
2900  C  C   . LEU   B 63  ? 0.1362 0.2972 0.1543 -0.0300 -0.0434 0.0244  43  LEU   B C   
2901  O  O   . LEU   B 63  ? 0.1277 0.3137 0.1619 -0.0180 -0.0537 0.0280  43  LEU   B O   
2902  C  CB  . LEU   B 63  ? 0.1743 0.3089 0.1335 -0.0252 -0.0491 -0.0032 43  LEU   B CB  
2903  C  CG  . LEU   B 63  ? 0.2173 0.3507 0.1404 -0.0161 -0.0507 0.0063  43  LEU   B CG  
2904  C  CD1 . LEU   B 63  ? 0.2445 0.3731 0.1585 -0.0206 -0.0594 -0.0170 43  LEU   B CD1 
2905  C  CD2 . LEU   B 63  ? 0.2177 0.3685 0.1503 -0.0168 -0.0208 0.0219  43  LEU   B CD2 
2917  N  N   . LEU   B 64  ? 0.1245 0.2764 0.1432 -0.0546 -0.0273 0.0359  44  LEU   B N   
2918  C  CA  . LEU   B 64  ? 0.1218 0.2787 0.1453 -0.0403 -0.0316 0.0259  44  LEU   B CA  
2919  C  C   . LEU   B 64  ? 0.1139 0.2752 0.1383 -0.0227 -0.0380 0.0372  44  LEU   B C   
2920  O  O   . LEU   B 64  ? 0.1258 0.2811 0.1445 -0.0240 -0.0264 0.0322  44  LEU   B O   
2921  C  CB  . LEU   B 64  ? 0.1262 0.2752 0.1573 -0.0277 -0.0285 0.0206  44  LEU   B CB  
2922  C  CG  . LEU   B 64  ? 0.1372 0.2736 0.1560 -0.0422 -0.0290 0.0121  44  LEU   B CG  
2923  C  CD1 . LEU   B 64  ? 0.1706 0.2779 0.1604 -0.0396 -0.0234 0.0246  44  LEU   B CD1 
2924  C  CD2 . LEU   B 64  ? 0.1342 0.2818 0.1744 -0.0614 -0.0445 0.0208  44  LEU   B CD2 
2936  N  N   . PHE   B 65  ? 0.1291 0.2591 0.1227 -0.0144 -0.0387 0.0421  45  PHE   B N   
2937  C  CA  . PHE   B 65  ? 0.1212 0.2537 0.1367 -0.0087 -0.0327 0.0328  45  PHE   B CA  
2938  C  C   . PHE   B 65  ? 0.1129 0.2717 0.1583 0.0078  -0.0278 0.0447  45  PHE   B C   
2939  O  O   . PHE   B 65  ? 0.1399 0.2858 0.1686 -0.0005 -0.0377 0.0580  45  PHE   B O   
2940  C  CB  . PHE   B 65  ? 0.1181 0.2208 0.1362 -0.0092 -0.0290 0.0307  45  PHE   B CB  
2941  C  CG  . PHE   B 65  ? 0.1072 0.1993 0.1430 -0.0025 -0.0350 0.0248  45  PHE   B CG  
2942  C  CD1 . PHE   B 65  ? 0.1236 0.1866 0.1413 -0.0115 -0.0342 0.0299  45  PHE   B CD1 
2943  C  CD2 . PHE   B 65  ? 0.1135 0.1848 0.1493 -0.0149 -0.0248 0.0314  45  PHE   B CD2 
2944  C  CE1 . PHE   B 65  ? 0.1305 0.1685 0.1554 -0.0052 -0.0436 0.0214  45  PHE   B CE1 
2945  C  CE2 . PHE   B 65  ? 0.1166 0.1687 0.1472 -0.0158 -0.0285 0.0301  45  PHE   B CE2 
2946  C  CZ  . PHE   B 65  ? 0.1323 0.1592 0.1406 -0.0079 -0.0241 0.0183  45  PHE   B CZ  
2956  N  N   . THR   B 66  ? 0.1066 0.2710 0.1708 0.0289  -0.0254 0.0684  46  THR   B N   
2957  C  CA  . THR   B 66  ? 0.1252 0.2662 0.1794 0.0289  -0.0354 0.0706  46  THR   B CA  
2958  C  C   . THR   B 66  ? 0.1461 0.2548 0.1748 0.0177  -0.0509 0.0742  46  THR   B C   
2959  O  O   . THR   B 66  ? 0.1354 0.2364 0.1564 0.0098  -0.0398 0.0583  46  THR   B O   
2960  C  CB  . THR   B 66  ? 0.1424 0.2901 0.2053 0.0263  -0.0184 0.0588  46  THR   B CB  
2961  O  OG1 . THR   B 66  ? 0.1564 0.2988 0.2017 0.0270  -0.0175 0.0497  46  THR   B OG1 
2962  C  CG2 . THR   B 66  ? 0.1521 0.3186 0.2175 0.0131  -0.0195 0.0399  46  THR   B CG2 
2970  N  N   . GLU   B 67  ? 0.1570 0.2644 0.1760 0.0145  -0.0522 0.0918  47  GLU   B N   
2971  C  CA  . GLU   B 67  ? 0.1508 0.2695 0.1912 0.0188  -0.0508 0.0969  47  GLU   B CA  
2972  C  C   . GLU   B 67  ? 0.1586 0.2550 0.1985 0.0179  -0.0401 0.0814  47  GLU   B C   
2973  O  O   . GLU   B 67  ? 0.1685 0.2447 0.2020 0.0218  -0.0350 0.0745  47  GLU   B O   
2974  C  CB  . GLU   B 67  ? 0.1903 0.3008 0.2217 0.0281  -0.0287 0.1178  47  GLU   B CB  
2975  C  CG  . GLU   B 67  ? 0.2304 0.3296 0.2576 0.0371  -0.0133 0.1264  47  GLU   B CG  
2980  N  N   . ASP   B 68  ? 0.1615 0.2400 0.1941 0.0222  -0.0426 0.0984  48  ASP   B N   
2981  C  CA  . ASP   B 68  ? 0.1923 0.2463 0.2251 0.0295  -0.0415 0.0796  48  ASP   B CA  
2982  C  C   . ASP   B 68  ? 0.1733 0.2382 0.1930 0.0258  -0.0420 0.0723  48  ASP   B C   
2983  O  O   . ASP   B 68  ? 0.2058 0.2402 0.2078 0.0091  -0.0396 0.0733  48  ASP   B O   
2984  C  CB  . ASP   B 68  ? 0.2337 0.2643 0.2770 0.0603  -0.0418 0.0832  48  ASP   B CB  
2985  C  CG  . ASP   B 68  ? 0.2973 0.2928 0.3312 0.0581  -0.0375 0.0550  48  ASP   B CG  
2986  O  OD1 . ASP   B 68  ? 0.2922 0.3114 0.3241 0.0373  -0.0395 0.0720  48  ASP   B OD1 
2987  O  OD2 . ASP   B 68  ? 0.3467 0.3083 0.3731 0.0584  -0.0267 0.0220  48  ASP   B OD2 
2992  N  N   . GLY   B 69  ? 0.1457 0.2320 0.1676 0.0234  -0.0432 0.0595  49  GLY   B N   
2993  C  CA  . GLY   B 69  ? 0.1357 0.2294 0.1505 0.0279  -0.0327 0.0575  49  GLY   B CA  
2994  C  C   . GLY   B 69  ? 0.1397 0.2040 0.1504 0.0252  -0.0193 0.0515  49  GLY   B C   
2995  O  O   . GLY   B 69  ? 0.1413 0.2452 0.1572 0.0210  -0.0245 0.0401  49  GLY   B O   
2999  N  N   . VAL   B 70  ? 0.1267 0.1881 0.1395 0.0090  -0.0338 0.0544  50  VAL   B N   
3000  C  CA  . VAL   B 70  ? 0.1317 0.1834 0.1384 0.0108  -0.0480 0.0362  50  VAL   B CA  
3001  C  C   . VAL   B 70  ? 0.1174 0.1684 0.1358 0.0127  -0.0412 0.0318  50  VAL   B C   
3002  O  O   . VAL   B 70  ? 0.1233 0.1749 0.1485 0.0064  -0.0310 0.0433  50  VAL   B O   
3003  C  CB  . VAL   B 70  ? 0.1557 0.1741 0.1703 0.0109  -0.0480 0.0217  50  VAL   B CB  
3004  C  CG1 . VAL   B 70  ? 0.1695 0.1710 0.1981 0.0129  -0.0733 0.0004  50  VAL   B CG1 
3005  C  CG2 . VAL   B 70  ? 0.1605 0.1693 0.1923 0.0249  -0.0233 0.0282  50  VAL   B CG2 
3015  N  N   . GLY   B 71  ? 0.1067 0.1621 0.1235 0.0042  -0.0243 0.0397  51  GLY   B N   
3016  C  CA  . GLY   B 71  ? 0.0955 0.1627 0.1253 -0.0021 -0.0379 0.0454  51  GLY   B CA  
3017  C  C   . GLY   B 71  ? 0.1067 0.1698 0.1143 -0.0054 -0.0154 0.0313  51  GLY   B C   
3018  O  O   . GLY   B 71  ? 0.1160 0.2097 0.1571 -0.0069 -0.0139 0.0522  51  GLY   B O   
3022  N  N   . GLY   B 72  ? 0.0962 0.1447 0.1135 -0.0217 -0.0263 0.0191  52  GLY   B N   
3023  C  CA  . GLY   B 72  ? 0.0873 0.1547 0.1238 -0.0211 -0.0373 0.0279  52  GLY   B CA  
3024  C  C   . GLY   B 72  ? 0.0757 0.1434 0.1294 -0.0092 -0.0160 0.0135  52  GLY   B C   
3025  O  O   . GLY   B 72  ? 0.0858 0.1558 0.1325 -0.0065 -0.0165 0.0182  52  GLY   B O   
3029  N  N   . LEU   B 73  ? 0.0597 0.1527 0.1274 -0.0102 -0.0192 0.0192  53  LEU   B N   
3030  C  CA  . LEU   B 73  ? 0.0941 0.1468 0.1296 -0.0038 -0.0344 0.0231  53  LEU   B CA  
3031  C  C   . LEU   B 73  ? 0.0946 0.1282 0.1230 -0.0146 -0.0237 0.0363  53  LEU   B C   
3032  O  O   . LEU   B 73  ? 0.1101 0.1474 0.1316 -0.0185 -0.0184 0.0342  53  LEU   B O   
3033  C  CB  . LEU   B 73  ? 0.0859 0.1282 0.1313 -0.0108 -0.0186 0.0167  53  LEU   B CB  
3034  C  CG  . LEU   B 73  ? 0.0951 0.1480 0.1298 -0.0001 -0.0163 0.0140  53  LEU   B CG  
3035  C  CD1 . LEU   B 73  ? 0.0924 0.1415 0.1240 0.0010  -0.0131 0.0155  53  LEU   B CD1 
3036  C  CD2 . LEU   B 73  ? 0.0990 0.1782 0.1327 0.0041  -0.0102 0.0140  53  LEU   B CD2 
3048  N  N   . TRP   B 74  ? 0.0936 0.1285 0.1178 -0.0084 -0.0154 0.0233  54  TRP   B N   
3049  C  CA  . TRP   B 74  ? 0.1035 0.1035 0.1570 0.0165  -0.0253 0.0139  54  TRP   B CA  
3050  C  C   . TRP   B 74  ? 0.1368 0.1113 0.1862 0.0012  -0.0372 0.0048  54  TRP   B C   
3051  O  O   . TRP   B 74  ? 0.2074 0.1257 0.2483 0.0056  -0.1019 -0.0043 54  TRP   B O   
3052  C  CB  . TRP   B 74  ? 0.1085 0.1143 0.1506 0.0193  -0.0085 0.0059  54  TRP   B CB  
3053  C  CG  . TRP   B 74  ? 0.1299 0.1193 0.1670 0.0161  -0.0191 -0.0002 54  TRP   B CG  
3054  C  CD1 . TRP   B 74  ? 0.1660 0.1241 0.1692 0.0050  -0.0235 0.0163  54  TRP   B CD1 
3055  C  CD2 . TRP   B 74  ? 0.1275 0.1151 0.1657 0.0218  0.0065  0.0092  54  TRP   B CD2 
3056  N  NE1 . TRP   B 74  ? 0.1808 0.1379 0.1880 0.0209  -0.0281 0.0107  54  TRP   B NE1 
3057  C  CE2 . TRP   B 74  ? 0.1545 0.1224 0.1827 0.0323  -0.0189 0.0189  54  TRP   B CE2 
3058  C  CE3 . TRP   B 74  ? 0.1275 0.1188 0.1624 0.0238  -0.0083 0.0182  54  TRP   B CE3 
3059  C  CZ2 . TRP   B 74  ? 0.1561 0.1431 0.1939 0.0236  -0.0168 0.0199  54  TRP   B CZ2 
3060  C  CZ3 . TRP   B 74  ? 0.1319 0.1397 0.1735 0.0236  -0.0161 0.0150  54  TRP   B CZ3 
3061  C  CH2 . TRP   B 74  ? 0.1342 0.1531 0.1748 0.0214  -0.0214 0.0196  54  TRP   B CH2 
3072  N  N   . THR   B 75  ? 0.0947 0.1107 0.1561 -0.0046 -0.0243 0.0026  55  THR   B N   
3073  C  CA  . THR   B 75  ? 0.0883 0.1152 0.1467 -0.0135 -0.0272 0.0086  55  THR   B CA  
3074  C  C   . THR   B 75  ? 0.0994 0.1232 0.1487 -0.0284 -0.0254 0.0166  55  THR   B C   
3075  O  O   . THR   B 75  ? 0.1004 0.1427 0.1566 -0.0128 -0.0221 0.0220  55  THR   B O   
3076  C  CB  . THR   B 75  ? 0.0918 0.1110 0.1459 -0.0144 -0.0268 0.0151  55  THR   B CB  
3077  O  OG1 . THR   B 75  ? 0.0920 0.1078 0.1489 -0.0074 -0.0204 0.0096  55  THR   B OG1 
3078  C  CG2 . THR   B 75  ? 0.0995 0.1170 0.1594 -0.0040 -0.0194 0.0110  55  THR   B CG2 
3086  N  N   . THR   B 76  ? 0.0964 0.1547 0.1555 -0.0349 -0.0216 0.0122  56  THR   B N   
3087  C  CA  . THR   B 76  ? 0.0976 0.1770 0.1526 -0.0367 0.0047  0.0269  56  THR   B CA  
3088  C  C   . THR   B 76  ? 0.1082 0.1911 0.1457 -0.0297 -0.0033 0.0156  56  THR   B C   
3089  O  O   . THR   B 76  ? 0.1041 0.2093 0.1480 -0.0334 0.0007  0.0028  56  THR   B O   
3090  C  CB  . THR   B 76  ? 0.1438 0.2333 0.1801 -0.0760 -0.0326 0.0506  56  THR   B CB  
3091  O  OG1 . THR   B 76  ? 0.1816 0.2590 0.2076 -0.0940 -0.0594 0.0656  56  THR   B OG1 
3092  C  CG2 . THR   B 76  ? 0.1480 0.2400 0.1752 -0.0866 -0.0276 0.0572  56  THR   B CG2 
3100  N  N   . ASP   B 77  ? 0.0986 0.1876 0.1508 -0.0359 -0.0098 -0.0056 57  ASP   B N   
3101  C  CA  . ASP   B 77  ? 0.0997 0.2043 0.1715 -0.0462 -0.0130 -0.0101 57  ASP   B CA  
3102  C  C   . ASP   B 77  ? 0.1286 0.2076 0.1912 -0.0432 -0.0104 -0.0094 57  ASP   B C   
3103  O  O   . ASP   B 77  ? 0.1494 0.2402 0.2110 -0.0445 -0.0203 -0.0147 57  ASP   B O   
3104  C  CB  . ASP   B 77  ? 0.1070 0.2192 0.1871 -0.0347 -0.0088 -0.0036 57  ASP   B CB  
3105  C  CG  . ASP   B 77  ? 0.1299 0.2254 0.2093 -0.0483 0.0085  -0.0062 57  ASP   B CG  
3106  O  OD1 . ASP   B 77  ? 0.1779 0.2097 0.2342 -0.0413 0.0335  0.0066  57  ASP   B OD1 
3107  O  OD2 . ASP   B 77  ? 0.1545 0.2348 0.1952 -0.0355 0.0100  -0.0017 57  ASP   B OD2 
3112  N  N   . SER   B 78  ? 0.1388 0.1728 0.2164 -0.0477 -0.0458 -0.0041 58  SER   B N   
3113  C  CA  . SER   B 78  ? 0.1811 0.1851 0.2434 -0.0525 -0.0413 0.0019  58  SER   B CA  
3114  C  C   . SER   B 78  ? 0.1909 0.1906 0.2493 -0.0410 -0.0416 -0.0057 58  SER   B C   
3115  O  O   . SER   B 78  ? 0.2183 0.2046 0.2749 -0.0566 -0.0391 -0.0099 58  SER   B O   
3116  C  CB  . SER   B 78  ? 0.2039 0.1961 0.2497 -0.0661 -0.0339 0.0189  58  SER   B CB  
3117  O  OG  . SER   B 78  ? 0.2265 0.2089 0.2600 -0.0353 -0.0525 0.0231  58  SER   B OG  
3123  N  N   . GLY   B 79  ? 0.1768 0.1887 0.2420 -0.0246 -0.0474 -0.0116 59  GLY   B N   
3124  C  CA  . GLY   B 79  ? 0.1859 0.1928 0.2438 0.0029  -0.0664 -0.0176 59  GLY   B CA  
3125  C  C   . GLY   B 79  ? 0.1987 0.2079 0.2484 0.0074  -0.0720 -0.0084 59  GLY   B C   
3126  O  O   . GLY   B 79  ? 0.2422 0.2293 0.2770 0.0350  -0.0749 -0.0050 59  GLY   B O   
3130  N  N   . GLN   B 80  ? 0.1795 0.1716 0.2381 -0.0083 -0.0628 0.0130  60  GLN   B N   
3131  C  CA  . GLN   B 80  ? 0.1948 0.1708 0.2597 -0.0063 -0.0507 0.0196  60  GLN   B CA  
3132  C  C   . GLN   B 80  ? 0.1556 0.1476 0.2520 0.0031  -0.0357 0.0229  60  GLN   B C   
3133  O  O   . GLN   B 80  ? 0.1622 0.1491 0.2729 0.0021  -0.0489 -0.0064 60  GLN   B O   
3134  C  CB  . GLN   B 80  ? 0.2511 0.1959 0.2908 -0.0539 -0.0625 0.0233  60  GLN   B CB  
3135  C  CG  . GLN   B 80  ? 0.3097 0.2279 0.3333 -0.0594 -0.0730 0.0192  60  GLN   B CG  
3136  C  CD  . GLN   B 80  ? 0.3722 0.2518 0.3688 -0.0352 -0.0771 0.0065  60  GLN   B CD  
3137  O  OE1 . GLN   B 80  ? 0.4173 0.2878 0.3892 -0.0280 -0.0616 0.0173  60  GLN   B OE1 
3138  N  NE2 . GLN   B 80  ? 0.3814 0.2500 0.3842 -0.0091 -0.0848 -0.0028 60  GLN   B NE2 
3147  N  N   . PRO   B 81  ? 0.1509 0.1391 0.2309 -0.0175 -0.0180 0.0231  61  PRO   B N   
3148  C  CA  . PRO   B 81  ? 0.1296 0.1322 0.2220 -0.0274 -0.0145 0.0366  61  PRO   B CA  
3149  C  C   . PRO   B 81  ? 0.1424 0.1431 0.2044 -0.0343 -0.0240 0.0497  61  PRO   B C   
3150  O  O   . PRO   B 81  ? 0.1843 0.1678 0.2187 -0.0517 -0.0350 0.0488  61  PRO   B O   
3151  C  CB  . PRO   B 81  ? 0.1493 0.1485 0.2519 -0.0068 -0.0146 0.0296  61  PRO   B CB  
3152  C  CG  . PRO   B 81  ? 0.1713 0.1686 0.2749 0.0030  -0.0092 0.0068  61  PRO   B CG  
3153  C  CD  . PRO   B 81  ? 0.1805 0.1495 0.2601 -0.0170 -0.0135 0.0106  61  PRO   B CD  
3161  N  N   . ILE   B 82  ? 0.1338 0.1530 0.1757 -0.0299 -0.0185 0.0582  62  ILE   B N   
3162  C  CA  . ILE   B 82  ? 0.1323 0.1740 0.1609 -0.0309 -0.0103 0.0488  62  ILE   B CA  
3163  C  C   . ILE   B 82  ? 0.1400 0.1803 0.1558 -0.0335 -0.0074 0.0499  62  ILE   B C   
3164  O  O   . ILE   B 82  ? 0.1590 0.1800 0.1582 -0.0467 -0.0012 0.0349  62  ILE   B O   
3165  C  CB  . ILE   B 82  ? 0.1511 0.2123 0.1585 -0.0229 -0.0064 0.0557  62  ILE   B CB  
3166  C  CG1 . ILE   B 82  ? 0.1562 0.2398 0.1820 -0.0093 -0.0090 0.0548  62  ILE   B CG1 
3167  C  CG2 . ILE   B 82  ? 0.1892 0.2358 0.1562 -0.0215 0.0026  0.0580  62  ILE   B CG2 
3168  C  CD1 . ILE   B 82  ? 0.1824 0.2563 0.1991 0.0043  0.0078  0.0357  62  ILE   B CD1 
3180  N  N   . ALA   B 83  ? 0.1319 0.1992 0.1693 -0.0278 -0.0356 0.0611  63  ALA   B N   
3181  C  CA  . ALA   B 83  ? 0.1536 0.2204 0.1745 -0.0314 -0.0611 0.0653  63  ALA   B CA  
3182  C  C   . ALA   B 83  ? 0.1515 0.2043 0.1688 -0.0376 -0.0386 0.0594  63  ALA   B C   
3183  O  O   . ALA   B 83  ? 0.2019 0.2201 0.1864 -0.0822 -0.0381 0.0574  63  ALA   B O   
3184  C  CB  . ALA   B 83  ? 0.1740 0.2611 0.2175 -0.0143 -0.0557 0.0482  63  ALA   B CB  
3190  N  N   . ILE   B 84  ? 0.1260 0.1889 0.1652 -0.0423 -0.0312 0.0520  64  ILE   B N   
3191  C  CA  . ILE   B 84  ? 0.1108 0.1972 0.1687 -0.0218 -0.0270 0.0408  64  ILE   B CA  
3192  C  C   . ILE   B 84  ? 0.1368 0.1974 0.1673 -0.0151 -0.0358 0.0447  64  ILE   B C   
3193  O  O   . ILE   B 84  ? 0.1388 0.1899 0.1717 -0.0133 -0.0190 0.0589  64  ILE   B O   
3194  C  CB  . ILE   B 84  ? 0.1327 0.2040 0.2176 -0.0152 -0.0411 0.0145  64  ILE   B CB  
3195  C  CG1 . ILE   B 84  ? 0.1751 0.2126 0.2635 -0.0138 -0.0440 0.0020  64  ILE   B CG1 
3196  C  CG2 . ILE   B 84  ? 0.1535 0.2230 0.2223 -0.0085 -0.0340 -0.0073 64  ILE   B CG2 
3197  C  CD1 . ILE   B 84  ? 0.1976 0.2279 0.2876 -0.0028 -0.0382 -0.0083 64  ILE   B CD1 
3209  N  N   . ARG   B 85  ? 0.1661 0.2001 0.1866 -0.0042 -0.0187 0.0474  65  ARG   B N   
3210  C  CA  . ARG   B 85  ? 0.1720 0.2119 0.1938 0.0075  -0.0213 0.0546  65  ARG   B CA  
3211  C  C   . ARG   B 85  ? 0.1615 0.2150 0.1906 0.0061  -0.0124 0.0558  65  ARG   B C   
3212  O  O   . ARG   B 85  ? 0.1719 0.2590 0.1988 -0.0014 -0.0152 0.0855  65  ARG   B O   
3213  C  CB  . ARG   B 85  ? 0.2254 0.2245 0.2337 -0.0040 -0.0271 0.0379  65  ARG   B CB  
3214  C  CG  . ARG   B 85  ? 0.2725 0.2505 0.2823 -0.0099 -0.0488 0.0191  65  ARG   B CG  
3215  C  CD  . ARG   B 85  ? 0.3287 0.2751 0.3213 -0.0137 -0.0589 0.0031  65  ARG   B CD  
3216  N  NE  . ARG   B 85  ? 0.3841 0.3178 0.3552 -0.0084 -0.0708 -0.0132 65  ARG   B NE  
3217  C  CZ  . ARG   B 85  ? 0.4180 0.3523 0.3766 -0.0052 -0.0699 -0.0151 65  ARG   B CZ  
3218  N  NH1 . ARG   B 85  ? 0.4257 0.3686 0.3927 -0.0176 -0.0626 -0.0244 65  ARG   B NH1 
3219  N  NH2 . ARG   B 85  ? 0.4422 0.3716 0.3886 0.0110  -0.0693 -0.0102 65  ARG   B NH2 
3233  N  N   . GLY   B 86  ? 0.1544 0.2056 0.1880 0.0108  -0.0266 0.0502  66  GLY   B N   
3234  C  CA  . GLY   B 86  ? 0.1553 0.2261 0.1874 0.0038  -0.0404 0.0401  66  GLY   B CA  
3235  C  C   . GLY   B 86  ? 0.1464 0.2291 0.1699 -0.0117 -0.0529 0.0522  66  GLY   B C   
3236  O  O   . GLY   B 86  ? 0.1535 0.2416 0.1667 -0.0019 -0.0434 0.0477  66  GLY   B O   
3240  N  N   . ARG   B 87  ? 0.1362 0.2364 0.1872 -0.0081 -0.0591 0.0460  67  ARG   B N   
3241  C  CA  . ARG   B 87  ? 0.1407 0.2416 0.1793 0.0019  -0.0481 0.0493  67  ARG   B CA  
3242  C  C   . ARG   B 87  ? 0.1626 0.2482 0.1739 0.0018  -0.0477 0.0500  67  ARG   B C   
3243  O  O   . ARG   B 87  ? 0.1571 0.2401 0.1754 -0.0029 -0.0508 0.0348  67  ARG   B O   
3244  C  CB  . ARG   B 87  ? 0.1370 0.2770 0.1921 0.0116  -0.0454 0.0471  67  ARG   B CB  
3245  C  CG  . ARG   B 87  ? 0.1479 0.3123 0.2327 -0.0056 -0.0419 0.0393  67  ARG   B CG  
3246  C  CD  . ARG   B 87  ? 0.1600 0.3426 0.2539 -0.0194 -0.0578 0.0297  67  ARG   B CD  
3247  N  NE  . ARG   B 87  ? 0.1853 0.3881 0.2927 -0.0049 -0.0845 0.0217  67  ARG   B NE  
3248  C  CZ  . ARG   B 87  ? 0.2219 0.4171 0.3072 0.0078  -0.1044 0.0240  67  ARG   B CZ  
3249  N  NH1 . ARG   B 87  ? 0.1759 0.4228 0.3321 0.0086  -0.0891 0.0021  67  ARG   B NH1 
3250  N  NH2 . ARG   B 87  ? 0.2598 0.4294 0.3201 0.0182  -0.1244 0.0385  67  ARG   B NH2 
3264  N  N   . GLU   B 88  ? 0.2085 0.2785 0.1789 0.0263  -0.0262 0.0675  68  GLU   B N   
3265  C  CA  . GLU   B 88  ? 0.2571 0.3094 0.1866 0.0326  0.0024  0.0876  68  GLU   B CA  
3266  C  C   . GLU   B 88  ? 0.2140 0.2861 0.1842 0.0157  0.0094  0.0806  68  GLU   B C   
3267  O  O   . GLU   B 88  ? 0.1963 0.2920 0.1913 0.0070  0.0282  0.0682  68  GLU   B O   
3268  C  CB  . GLU   B 88  ? 0.3813 0.3689 0.2265 0.0308  0.0096  0.1099  68  GLU   B CB  
3269  C  CG  . GLU   B 88  ? 0.5341 0.4208 0.2870 0.0183  0.0237  0.1167  68  GLU   B CG  
3270  C  CD  . GLU   B 88  ? 0.6546 0.4633 0.3376 -0.0009 0.0315  0.1162  68  GLU   B CD  
3271  O  OE1 . GLU   B 88  ? 0.6963 0.4788 0.3617 -0.0084 0.0423  0.1138  68  GLU   B OE1 
3272  O  OE2 . GLU   B 88  ? 0.6914 0.4809 0.3573 -0.0024 0.0298  0.1137  68  GLU   B OE2 
3279  N  N   . LYS   B 89  ? 0.2010 0.2518 0.1953 0.0106  0.0109  0.0663  69  LYS   B N   
3280  C  CA  . LYS   B 89  ? 0.1991 0.2417 0.2088 0.0058  0.0099  0.0643  69  LYS   B CA  
3281  C  C   . LYS   B 89  ? 0.1598 0.2188 0.1821 -0.0062 -0.0107 0.0391  69  LYS   B C   
3282  O  O   . LYS   B 89  ? 0.1552 0.2091 0.1982 -0.0068 0.0011  0.0372  69  LYS   B O   
3283  C  CB  . LYS   B 89  ? 0.2656 0.2624 0.2674 -0.0104 0.0363  0.0745  69  LYS   B CB  
3284  C  CG  . LYS   B 89  ? 0.3658 0.2972 0.3306 -0.0160 0.0378  0.0736  69  LYS   B CG  
3285  C  CD  . LYS   B 89  ? 0.4527 0.3184 0.3799 -0.0312 0.0343  0.0741  69  LYS   B CD  
3286  C  CE  . LYS   B 89  ? 0.5120 0.3358 0.4103 -0.0384 0.0317  0.0788  69  LYS   B CE  
3287  N  NZ  . LYS   B 89  ? 0.5490 0.3520 0.4310 -0.0374 0.0295  0.0784  69  LYS   B NZ  
3301  N  N   . LEU   B 90  ? 0.1472 0.2002 0.1613 -0.0102 -0.0203 0.0352  70  LEU   B N   
3302  C  CA  . LEU   B 90  ? 0.1425 0.2019 0.1444 -0.0007 -0.0213 0.0276  70  LEU   B CA  
3303  C  C   . LEU   B 90  ? 0.1516 0.2128 0.1365 -0.0179 -0.0139 0.0278  70  LEU   B C   
3304  O  O   . LEU   B 90  ? 0.1530 0.2125 0.1458 -0.0028 -0.0050 0.0150  70  LEU   B O   
3305  C  CB  . LEU   B 90  ? 0.1279 0.2015 0.1459 0.0047  -0.0170 0.0226  70  LEU   B CB  
3306  C  CG  . LEU   B 90  ? 0.1367 0.1909 0.1517 0.0041  -0.0240 0.0298  70  LEU   B CG  
3307  C  CD1 . LEU   B 90  ? 0.1423 0.1900 0.1639 0.0131  -0.0108 0.0313  70  LEU   B CD1 
3308  C  CD2 . LEU   B 90  ? 0.1470 0.1836 0.1664 0.0014  -0.0282 0.0332  70  LEU   B CD2 
3320  N  N   . GLY   B 91  ? 0.1435 0.2245 0.1372 -0.0123 -0.0198 0.0133  71  GLY   B N   
3321  C  CA  . GLY   B 91  ? 0.1716 0.2320 0.1450 -0.0200 -0.0133 0.0034  71  GLY   B CA  
3322  C  C   . GLY   B 91  ? 0.1897 0.2443 0.1651 -0.0331 -0.0012 0.0018  71  GLY   B C   
3323  O  O   . GLY   B 91  ? 0.2187 0.2552 0.1812 -0.0400 0.0157  0.0040  71  GLY   B O   
3327  N  N   . GLU   B 92  ? 0.1765 0.2413 0.1731 -0.0318 0.0249  0.0085  72  GLU   B N   
3328  C  CA  . GLU   B 92  ? 0.1891 0.2541 0.2097 -0.0094 0.0220  0.0217  72  GLU   B CA  
3329  C  C   . GLU   B 92  ? 0.1662 0.2327 0.2062 -0.0115 0.0325  0.0093  72  GLU   B C   
3330  O  O   . GLU   B 92  ? 0.1997 0.2336 0.2274 0.0027  0.0317  0.0053  72  GLU   B O   
3331  C  CB  . GLU   B 92  ? 0.2451 0.2848 0.2478 -0.0121 0.0304  0.0519  72  GLU   B CB  
3332  C  CG  . GLU   B 92  ? 0.3348 0.3260 0.2974 -0.0068 0.0141  0.0760  72  GLU   B CG  
3333  C  CD  . GLU   B 92  ? 0.4112 0.3700 0.3503 -0.0229 -0.0100 0.0827  72  GLU   B CD  
3334  O  OE1 . GLU   B 92  ? 0.4540 0.3890 0.3828 -0.0434 -0.0106 0.0741  72  GLU   B OE1 
3335  O  OE2 . GLU   B 92  ? 0.4417 0.3925 0.3744 -0.0043 -0.0107 0.0927  72  GLU   B OE2 
3342  N  N   . HIS   B 93  ? 0.1560 0.2203 0.2006 -0.0179 0.0114  0.0096  73  HIS   B N   
3343  C  CA  . HIS   B 93  ? 0.1576 0.2108 0.2060 0.0023  0.0075  -0.0001 73  HIS   B CA  
3344  C  C   . HIS   B 93  ? 0.1551 0.2061 0.1929 0.0096  0.0016  -0.0085 73  HIS   B C   
3345  O  O   . HIS   B 93  ? 0.1652 0.2000 0.1902 0.0248  -0.0139 -0.0134 73  HIS   B O   
3346  C  CB  . HIS   B 93  ? 0.1817 0.2059 0.2080 0.0269  -0.0112 -0.0004 73  HIS   B CB  
3347  C  CG  . HIS   B 93  ? 0.1981 0.2187 0.2185 0.0430  -0.0271 0.0010  73  HIS   B CG  
3348  N  ND1 . HIS   B 93  ? 0.2162 0.2359 0.2038 0.0370  -0.0073 -0.0034 73  HIS   B ND1 
3349  C  CD2 . HIS   B 93  ? 0.2128 0.2282 0.2366 0.0224  -0.0286 -0.0018 73  HIS   B CD2 
3350  C  CE1 . HIS   B 93  ? 0.1959 0.2500 0.2208 0.0470  -0.0219 -0.0019 73  HIS   B CE1 
3351  N  NE2 . HIS   B 93  ? 0.2238 0.2518 0.2330 0.0399  -0.0477 0.0143  73  HIS   B NE2 
3359  N  N   . ALA   B 94  ? 0.1565 0.2112 0.1832 -0.0079 0.0058  0.0095  74  ALA   B N   
3360  C  CA  . ALA   B 94  ? 0.1885 0.2099 0.1711 -0.0112 0.0074  0.0032  74  ALA   B CA  
3361  C  C   . ALA   B 94  ? 0.1912 0.2066 0.1765 -0.0111 -0.0078 0.0077  74  ALA   B C   
3362  O  O   . ALA   B 94  ? 0.1895 0.2032 0.1833 -0.0124 -0.0080 -0.0036 74  ALA   B O   
3363  C  CB  . ALA   B 94  ? 0.2089 0.2251 0.1708 -0.0200 -0.0055 -0.0062 74  ALA   B CB  
3369  N  N   . VAL   B 95  ? 0.2182 0.2140 0.1812 -0.0021 0.0126  0.0381  75  VAL   B N   
3370  C  CA  . VAL   B 95  ? 0.2475 0.2305 0.1946 0.0070  0.0466  0.0424  75  VAL   B CA  
3371  C  C   . VAL   B 95  ? 0.2346 0.2166 0.2182 0.0088  0.0484  0.0600  75  VAL   B C   
3372  O  O   . VAL   B 95  ? 0.2349 0.1957 0.2346 0.0156  0.0418  0.0352  75  VAL   B O   
3373  C  CB  . VAL   B 95  ? 0.3196 0.2810 0.2116 0.0316  0.0501  0.0323  75  VAL   B CB  
3374  C  CG1 . VAL   B 95  ? 0.3421 0.2957 0.2319 0.0492  0.0812  0.0218  75  VAL   B CG1 
3375  C  CG2 . VAL   B 95  ? 0.3465 0.3074 0.2270 0.0487  0.0119  0.0348  75  VAL   B CG2 
3385  N  N   . TRP   B 96  ? 0.2073 0.2133 0.2211 0.0025  0.0539  0.0773  76  TRP   B N   
3386  C  CA  . TRP   B 96  ? 0.1822 0.2268 0.2458 0.0017  0.0524  0.0797  76  TRP   B CA  
3387  C  C   . TRP   B 96  ? 0.1643 0.2228 0.2448 -0.0158 0.0324  0.0709  76  TRP   B C   
3388  O  O   . TRP   B 96  ? 0.1671 0.2306 0.2638 -0.0154 0.0155  0.0627  76  TRP   B O   
3389  C  CB  . TRP   B 96  ? 0.1995 0.2412 0.2724 -0.0071 0.0738  0.0850  76  TRP   B CB  
3390  C  CG  . TRP   B 96  ? 0.2307 0.2907 0.3148 0.0052  0.0527  0.1047  76  TRP   B CG  
3391  C  CD1 . TRP   B 96  ? 0.2432 0.3151 0.3382 0.0068  0.0488  0.1138  76  TRP   B CD1 
3392  C  CD2 . TRP   B 96  ? 0.2529 0.3290 0.3399 0.0182  0.0564  0.1209  76  TRP   B CD2 
3393  N  NE1 . TRP   B 96  ? 0.2657 0.3363 0.3387 0.0087  0.0466  0.1347  76  TRP   B NE1 
3394  C  CE2 . TRP   B 96  ? 0.2512 0.3414 0.3401 0.0171  0.0576  0.1356  76  TRP   B CE2 
3395  C  CE3 . TRP   B 96  ? 0.2657 0.3458 0.3526 0.0361  0.0609  0.1355  76  TRP   B CE3 
3396  C  CZ2 . TRP   B 96  ? 0.2625 0.3578 0.3641 0.0078  0.0711  0.1463  76  TRP   B CZ2 
3397  C  CZ3 . TRP   B 96  ? 0.2664 0.3574 0.3683 0.0301  0.0785  0.1462  76  TRP   B CZ3 
3398  C  CH2 . TRP   B 96  ? 0.2666 0.3651 0.3769 0.0198  0.0758  0.1523  76  TRP   B CH2 
3409  N  N   . SER   B 97  ? 0.1493 0.2147 0.2048 -0.0022 0.0239  0.0714  77  SER   B N   
3410  C  CA  . SER   B 97  ? 0.1568 0.2009 0.1900 -0.0154 0.0021  0.0491  77  SER   B CA  
3411  C  C   . SER   B 97  ? 0.1665 0.1990 0.1950 0.0006  0.0094  0.0574  77  SER   B C   
3412  O  O   . SER   B 97  ? 0.1654 0.1942 0.2066 0.0044  0.0020  0.0537  77  SER   B O   
3413  C  CB  . SER   B 97  ? 0.1705 0.1854 0.1753 -0.0267 0.0027  0.0287  77  SER   B CB  
3414  O  OG  . SER   B 97  ? 0.1823 0.1740 0.1588 -0.0278 -0.0011 0.0142  77  SER   B OG  
3420  N  N   . LEU   B 98  ? 0.1768 0.1815 0.1979 0.0129  0.0167  0.0439  78  LEU   B N   
3421  C  CA  . LEU   B 98  ? 0.2013 0.1989 0.2159 0.0308  0.0329  0.0332  78  LEU   B CA  
3422  C  C   . LEU   B 98  ? 0.2074 0.2080 0.2400 0.0408  0.0537  0.0397  78  LEU   B C   
3423  O  O   . LEU   B 98  ? 0.2308 0.2326 0.2906 0.0396  0.0667  0.0721  78  LEU   B O   
3424  C  CB  . LEU   B 98  ? 0.2196 0.2229 0.2165 0.0196  0.0322  0.0172  78  LEU   B CB  
3425  C  CG  . LEU   B 98  ? 0.2418 0.2556 0.2273 0.0097  -0.0061 0.0020  78  LEU   B CG  
3426  C  CD1 . LEU   B 98  ? 0.2577 0.2757 0.2321 0.0150  -0.0340 -0.0021 78  LEU   B CD1 
3427  C  CD2 . LEU   B 98  ? 0.2590 0.2696 0.2357 -0.0057 -0.0005 -0.0118 78  LEU   B CD2 
3439  N  N   . GLN   B 99  ? 0.1946 0.2277 0.2441 0.0360  0.0500  0.0374  79  GLN   B N   
3440  C  CA  . GLN   B 99  ? 0.2055 0.2778 0.2756 0.0309  0.0487  0.0470  79  GLN   B CA  
3441  C  C   . GLN   B 99  ? 0.1884 0.2427 0.2721 0.0301  0.0151  0.0459  79  GLN   B C   
3442  O  O   . GLN   B 99  ? 0.2042 0.2548 0.2783 0.0454  -0.0009 0.0295  79  GLN   B O   
3443  C  CB  . GLN   B 99  ? 0.2479 0.3493 0.3204 0.0281  0.0564  0.0793  79  GLN   B CB  
3444  C  CG  . GLN   B 99  ? 0.3107 0.4208 0.3808 0.0343  0.0364  0.0994  79  GLN   B CG  
3445  C  CD  . GLN   B 99  ? 0.3690 0.4787 0.4400 0.0493  0.0126  0.1119  79  GLN   B CD  
3446  O  OE1 . GLN   B 99  ? 0.3874 0.5052 0.4496 0.0507  0.0106  0.1163  79  GLN   B OE1 
3447  N  NE2 . GLN   B 99  ? 0.3978 0.4996 0.4704 0.0605  -0.0038 0.1097  79  GLN   B NE2 
3456  N  N   . CYS   B 100 ? 0.1730 0.2201 0.2608 0.0143  0.0098  0.0464  80  CYS   B N   
3457  C  CA  . CYS   B 100 ? 0.1840 0.1932 0.2607 0.0034  -0.0194 0.0419  80  CYS   B CA  
3458  C  C   . CYS   B 100 ? 0.1576 0.1680 0.2270 0.0086  0.0000  0.0302  80  CYS   B C   
3459  O  O   . CYS   B 100 ? 0.1596 0.1603 0.2134 0.0018  0.0056  0.0334  80  CYS   B O   
3460  C  CB  . CYS   B 100 ? 0.2558 0.1920 0.2985 -0.0429 -0.0354 0.0427  80  CYS   B CB  
3461  S  SG  . CYS   B 100 ? 0.2674 0.2326 0.3468 -0.0378 -0.0209 0.0409  80  CYS   B SG  
3467  N  N   . PHE   B 101 ? 0.1549 0.1495 0.1976 0.0054  0.0080  0.0098  81  PHE   B N   
3468  C  CA  . PHE   B 101 ? 0.1516 0.1415 0.1796 -0.0007 0.0154  0.0059  81  PHE   B CA  
3469  C  C   . PHE   B 101 ? 0.1538 0.1408 0.1589 0.0071  0.0196  -0.0135 81  PHE   B C   
3470  O  O   . PHE   B 101 ? 0.1677 0.1499 0.1716 0.0013  0.0033  -0.0297 81  PHE   B O   
3471  C  CB  . PHE   B 101 ? 0.1513 0.1420 0.1885 -0.0087 -0.0053 -0.0075 81  PHE   B CB  
3472  C  CG  . PHE   B 101 ? 0.1398 0.1388 0.1694 -0.0154 -0.0010 -0.0087 81  PHE   B CG  
3473  C  CD1 . PHE   B 101 ? 0.1409 0.1478 0.1792 -0.0225 -0.0072 0.0115  81  PHE   B CD1 
3474  C  CD2 . PHE   B 101 ? 0.1486 0.1353 0.1816 -0.0297 -0.0031 -0.0003 81  PHE   B CD2 
3475  C  CE1 . PHE   B 101 ? 0.1478 0.1576 0.1939 -0.0298 -0.0010 0.0098  81  PHE   B CE1 
3476  C  CE2 . PHE   B 101 ? 0.1597 0.1479 0.2038 -0.0311 0.0034  -0.0021 81  PHE   B CE2 
3477  C  CZ  . PHE   B 101 ? 0.1461 0.1533 0.1973 -0.0433 0.0133  -0.0086 81  PHE   B CZ  
3487  N  N   . PRO   B 102 ? 0.1771 0.1473 0.1689 -0.0003 0.0103  -0.0246 82  PRO   B N   
3488  C  CA  . PRO   B 102 ? 0.1961 0.1632 0.1654 -0.0105 0.0215  -0.0354 82  PRO   B CA  
3489  C  C   . PRO   B 102 ? 0.2149 0.1695 0.1677 -0.0288 0.0239  -0.0399 82  PRO   B C   
3490  O  O   . PRO   B 102 ? 0.2531 0.2109 0.1762 -0.0603 0.0042  -0.0208 82  PRO   B O   
3491  C  CB  . PRO   B 102 ? 0.1883 0.1595 0.1744 0.0111  0.0253  -0.0304 82  PRO   B CB  
3492  C  CG  . PRO   B 102 ? 0.2005 0.1489 0.1914 0.0174  0.0065  -0.0174 82  PRO   B CG  
3493  C  CD  . PRO   B 102 ? 0.1833 0.1373 0.1734 0.0297  0.0098  -0.0160 82  PRO   B CD  
3501  N  N   . ASP   B 103 ? 0.2152 0.1345 0.1890 -0.0164 0.0366  -0.0409 83  ASP   B N   
3502  C  CA  . ASP   B 103 ? 0.1915 0.1145 0.1865 -0.0213 0.0259  -0.0433 83  ASP   B CA  
3503  C  C   . ASP   B 103 ? 0.1742 0.1067 0.1699 -0.0225 0.0111  -0.0336 83  ASP   B C   
3504  O  O   . ASP   B 103 ? 0.2041 0.1327 0.1802 -0.0242 0.0315  -0.0203 83  ASP   B O   
3505  C  CB  . ASP   B 103 ? 0.2092 0.1139 0.1993 0.0022  0.0224  -0.0339 83  ASP   B CB  
3506  C  CG  . ASP   B 103 ? 0.2264 0.1333 0.2164 0.0067  0.0289  -0.0212 83  ASP   B CG  
3507  O  OD1 . ASP   B 103 ? 0.2223 0.1358 0.2058 -0.0044 0.0150  -0.0329 83  ASP   B OD1 
3508  O  OD2 . ASP   B 103 ? 0.2745 0.1497 0.2363 0.0221  0.0281  -0.0047 83  ASP   B OD2 
3513  N  N   . TRP   B 104 ? 0.1806 0.1096 0.1586 -0.0130 0.0001  -0.0198 84  TRP   B N   
3514  C  CA  . TRP   B 104 ? 0.1646 0.1019 0.1631 -0.0205 -0.0019 -0.0132 84  TRP   B CA  
3515  C  C   . TRP   B 104 ? 0.1605 0.1060 0.1606 -0.0219 -0.0107 -0.0215 84  TRP   B C   
3516  O  O   . TRP   B 104 ? 0.1639 0.1319 0.1469 -0.0135 -0.0132 -0.0245 84  TRP   B O   
3517  C  CB  . TRP   B 104 ? 0.1541 0.1045 0.1583 -0.0289 -0.0106 -0.0105 84  TRP   B CB  
3518  C  CG  . TRP   B 104 ? 0.1412 0.0943 0.1506 -0.0104 0.0113  -0.0192 84  TRP   B CG  
3519  C  CD1 . TRP   B 104 ? 0.1347 0.1103 0.1577 -0.0160 -0.0093 -0.0149 84  TRP   B CD1 
3520  C  CD2 . TRP   B 104 ? 0.1267 0.0996 0.1491 -0.0119 0.0153  -0.0080 84  TRP   B CD2 
3521  N  NE1 . TRP   B 104 ? 0.1424 0.1146 0.1584 -0.0018 0.0066  -0.0192 84  TRP   B NE1 
3522  C  CE2 . TRP   B 104 ? 0.1366 0.1090 0.1459 -0.0071 0.0095  0.0040  84  TRP   B CE2 
3523  C  CE3 . TRP   B 104 ? 0.1354 0.0976 0.1707 -0.0011 0.0099  -0.0056 84  TRP   B CE3 
3524  C  CZ2 . TRP   B 104 ? 0.1594 0.1023 0.1503 -0.0204 0.0120  0.0109  84  TRP   B CZ2 
3525  C  CZ3 . TRP   B 104 ? 0.1393 0.1042 0.1788 -0.0097 -0.0107 0.0035  84  TRP   B CZ3 
3526  C  CH2 . TRP   B 104 ? 0.1497 0.0995 0.1618 -0.0176 0.0004  0.0063  84  TRP   B CH2 
3537  N  N   . VAL   B 105 ? 0.1723 0.1103 0.1536 -0.0187 -0.0047 -0.0209 85  VAL   B N   
3538  C  CA  . VAL   B 105 ? 0.1766 0.1146 0.1687 -0.0287 0.0150  -0.0243 85  VAL   B CA  
3539  C  C   . VAL   B 105 ? 0.1599 0.1089 0.1503 -0.0198 0.0006  -0.0175 85  VAL   B C   
3540  O  O   . VAL   B 105 ? 0.1618 0.1243 0.1550 -0.0157 -0.0107 -0.0250 85  VAL   B O   
3541  C  CB  . VAL   B 105 ? 0.1977 0.1283 0.1917 -0.0411 0.0294  -0.0427 85  VAL   B CB  
3542  C  CG1 . VAL   B 105 ? 0.2228 0.1425 0.1987 -0.0390 0.0252  -0.0358 85  VAL   B CG1 
3543  C  CG2 . VAL   B 105 ? 0.2241 0.1531 0.2026 -0.0488 0.0370  -0.0534 85  VAL   B CG2 
3553  N  N   . TRP   B 106 ? 0.1620 0.1052 0.1478 -0.0131 -0.0094 -0.0200 86  TRP   B N   
3554  C  CA  . TRP   B 106 ? 0.1555 0.0996 0.1551 -0.0174 -0.0079 -0.0130 86  TRP   B CA  
3555  C  C   . TRP   B 106 ? 0.1680 0.1059 0.1681 -0.0290 0.0029  -0.0166 86  TRP   B C   
3556  O  O   . TRP   B 106 ? 0.1960 0.1353 0.1880 -0.0639 -0.0001 -0.0068 86  TRP   B O   
3557  C  CB  . TRP   B 106 ? 0.1491 0.1014 0.1562 -0.0256 -0.0020 -0.0077 86  TRP   B CB  
3558  C  CG  . TRP   B 106 ? 0.1348 0.1111 0.1423 -0.0301 0.0014  -0.0031 86  TRP   B CG  
3559  C  CD1 . TRP   B 106 ? 0.1449 0.1423 0.1459 -0.0202 0.0027  -0.0078 86  TRP   B CD1 
3560  C  CD2 . TRP   B 106 ? 0.1308 0.1210 0.1405 -0.0119 -0.0142 -0.0207 86  TRP   B CD2 
3561  N  NE1 . TRP   B 106 ? 0.1546 0.1366 0.1503 -0.0104 -0.0026 0.0023  86  TRP   B NE1 
3562  C  CE2 . TRP   B 106 ? 0.1346 0.1194 0.1662 -0.0126 -0.0169 -0.0103 86  TRP   B CE2 
3563  C  CE3 . TRP   B 106 ? 0.1296 0.1188 0.1389 -0.0090 -0.0191 -0.0130 86  TRP   B CE3 
3564  C  CZ2 . TRP   B 106 ? 0.1327 0.1172 0.1714 -0.0148 0.0023  -0.0117 86  TRP   B CZ2 
3565  C  CZ3 . TRP   B 106 ? 0.1355 0.1280 0.1483 0.0003  -0.0165 -0.0245 86  TRP   B CZ3 
3566  C  CH2 . TRP   B 106 ? 0.1321 0.1208 0.1650 -0.0131 -0.0178 -0.0207 86  TRP   B CH2 
3577  N  N   . THR   B 107 ? 0.1601 0.0995 0.1712 -0.0291 -0.0009 -0.0038 87  THR   B N   
3578  C  CA  . THR   B 107 ? 0.1734 0.0994 0.1832 -0.0229 0.0128  -0.0057 87  THR   B CA  
3579  C  C   . THR   B 107 ? 0.1603 0.0956 0.1725 -0.0445 0.0191  -0.0049 87  THR   B C   
3580  O  O   . THR   B 107 ? 0.1618 0.0938 0.1603 -0.0344 -0.0065 -0.0026 87  THR   B O   
3581  C  CB  . THR   B 107 ? 0.1943 0.1263 0.1918 -0.0077 0.0102  -0.0085 87  THR   B CB  
3582  O  OG1 . THR   B 107 ? 0.1997 0.1618 0.1871 0.0079  -0.0013 -0.0173 87  THR   B OG1 
3583  C  CG2 . THR   B 107 ? 0.2041 0.1365 0.2049 0.0119  0.0087  -0.0251 87  THR   B CG2 
3591  N  N   . ASP   B 108 ? 0.1690 0.1183 0.1945 -0.0542 0.0310  -0.0123 88  ASP   B N   
3592  C  CA  . ASP   B 108 ? 0.1850 0.1497 0.1957 -0.0431 0.0311  -0.0098 88  ASP   B CA  
3593  C  C   . ASP   B 108 ? 0.1712 0.1323 0.1831 -0.0496 0.0157  -0.0131 88  ASP   B C   
3594  O  O   . ASP   B 108 ? 0.1873 0.1255 0.1757 -0.0401 0.0120  -0.0098 88  ASP   B O   
3595  C  CB  . ASP   B 108 ? 0.2268 0.1741 0.2185 -0.0076 0.0539  0.0044  88  ASP   B CB  
3596  C  CG  . ASP   B 108 ? 0.2882 0.1909 0.2721 0.0008  0.0670  -0.0088 88  ASP   B CG  
3597  O  OD1 . ASP   B 108 ? 0.3355 0.2049 0.3040 0.0118  0.0704  0.0037  88  ASP   B OD1 
3598  O  OD2 . ASP   B 108 ? 0.2958 0.2015 0.2994 0.0077  0.0243  -0.0189 88  ASP   B OD2 
3603  N  N   . ILE   B 109 ? 0.1545 0.1327 0.1851 -0.0473 -0.0035 -0.0329 89  ILE   B N   
3604  C  CA  . ILE   B 109 ? 0.1576 0.1487 0.1972 -0.0522 0.0008  -0.0282 89  ILE   B CA  
3605  C  C   . ILE   B 109 ? 0.1532 0.1718 0.1880 -0.0666 -0.0028 -0.0240 89  ILE   B C   
3606  O  O   . ILE   B 109 ? 0.1534 0.2084 0.2229 -0.0910 0.0130  -0.0408 89  ILE   B O   
3607  C  CB  . ILE   B 109 ? 0.1608 0.1403 0.1999 -0.0463 -0.0051 -0.0448 89  ILE   B CB  
3608  C  CG1 . ILE   B 109 ? 0.1704 0.1547 0.2030 -0.0497 0.0013  -0.0468 89  ILE   B CG1 
3609  C  CG2 . ILE   B 109 ? 0.1767 0.1708 0.2275 -0.0321 -0.0159 -0.0345 89  ILE   B CG2 
3610  C  CD1 . ILE   B 109 ? 0.1941 0.1882 0.2074 -0.0502 -0.0090 -0.0450 89  ILE   B CD1 
3622  N  N   A GLN   B 110 ? 0.1333 0.1640 0.1749 -0.0499 -0.0090 -0.0125 90  GLN   B N   
3623  N  N   B GLN   B 110 ? 0.1370 0.1692 0.1696 -0.0468 -0.0135 -0.0122 90  GLN   B N   
3624  C  CA  A GLN   B 110 ? 0.1315 0.1911 0.1808 -0.0301 -0.0112 0.0007  90  GLN   B CA  
3625  C  CA  B GLN   B 110 ? 0.1404 0.2079 0.1744 -0.0254 -0.0202 0.0038  90  GLN   B CA  
3626  C  C   A GLN   B 110 ? 0.1099 0.1864 0.1757 -0.0364 -0.0091 -0.0066 90  GLN   B C   
3627  C  C   B GLN   B 110 ? 0.1137 0.1986 0.1677 -0.0380 -0.0164 -0.0016 90  GLN   B C   
3628  O  O   A GLN   B 110 ? 0.1017 0.1763 0.1779 -0.0280 -0.0048 -0.0173 90  GLN   B O   
3629  O  O   B GLN   B 110 ? 0.1069 0.1950 0.1617 -0.0456 -0.0230 -0.0081 90  GLN   B O   
3630  C  CB  A GLN   B 110 ? 0.1529 0.2183 0.1903 -0.0304 -0.0075 0.0069  90  GLN   B CB  
3631  C  CB  B GLN   B 110 ? 0.1790 0.2530 0.1834 -0.0158 -0.0139 0.0069  90  GLN   B CB  
3632  C  CG  A GLN   B 110 ? 0.1607 0.2397 0.1982 -0.0529 -0.0023 0.0132  90  GLN   B CG  
3633  C  CG  B GLN   B 110 ? 0.1941 0.3053 0.1908 -0.0196 -0.0063 -0.0009 90  GLN   B CG  
3634  C  CD  A GLN   B 110 ? 0.1565 0.2680 0.2072 -0.0653 -0.0085 0.0213  90  GLN   B CD  
3635  C  CD  B GLN   B 110 ? 0.1721 0.3436 0.1837 -0.0341 0.0178  0.0063  90  GLN   B CD  
3636  O  OE1 A GLN   B 110 ? 0.1495 0.2803 0.2118 -0.0618 -0.0342 0.0259  90  GLN   B OE1 
3637  O  OE1 B GLN   B 110 ? 0.2049 0.3767 0.2194 -0.0419 0.0219  0.0032  90  GLN   B OE1 
3638  N  NE2 A GLN   B 110 ? 0.1633 0.2828 0.2175 -0.0720 -0.0077 0.0229  90  GLN   B NE2 
3639  N  NE2 B GLN   B 110 ? 0.1057 0.3467 0.1503 -0.0460 0.0153  0.0161  90  GLN   B NE2 
3656  N  N   . ILE   B 111 ? 0.1114 0.2002 0.1807 -0.0510 -0.0253 -0.0119 91  ILE   B N   
3657  C  CA  . ILE   B 111 ? 0.1271 0.2090 0.1956 -0.0393 -0.0215 -0.0169 91  ILE   B CA  
3658  C  C   . ILE   B 111 ? 0.1077 0.2047 0.2050 -0.0452 0.0031  -0.0001 91  ILE   B C   
3659  O  O   . ILE   B 111 ? 0.1274 0.2213 0.2428 -0.0478 0.0312  -0.0220 91  ILE   B O   
3660  C  CB  . ILE   B 111 ? 0.1744 0.2299 0.1927 -0.0127 -0.0492 -0.0250 91  ILE   B CB  
3661  C  CG1 . ILE   B 111 ? 0.2255 0.2514 0.1867 0.0017  -0.0543 -0.0298 91  ILE   B CG1 
3662  C  CG2 . ILE   B 111 ? 0.1896 0.2390 0.2057 -0.0119 -0.0583 -0.0180 91  ILE   B CG2 
3663  C  CD1 . ILE   B 111 ? 0.2702 0.2689 0.2012 0.0025  -0.0577 -0.0321 91  ILE   B CD1 
3676  N  N   . PHE   B 112 ? 0.0974 0.1945 0.1776 -0.0267 -0.0117 0.0058  92  PHE   B N   
3677  C  CA  . PHE   B 112 ? 0.0922 0.2030 0.1716 -0.0232 -0.0004 0.0109  92  PHE   B CA  
3678  C  C   . PHE   B 112 ? 0.1058 0.2185 0.1700 -0.0298 -0.0143 0.0159  92  PHE   B C   
3679  O  O   . PHE   B 112 ? 0.1150 0.2179 0.1772 -0.0148 -0.0005 0.0177  92  PHE   B O   
3680  C  CB  . PHE   B 112 ? 0.1069 0.1911 0.1720 -0.0261 -0.0096 0.0116  92  PHE   B CB  
3681  C  CG  . PHE   B 112 ? 0.1305 0.1744 0.1697 -0.0159 -0.0215 0.0162  92  PHE   B CG  
3682  C  CD1 . PHE   B 112 ? 0.1524 0.1941 0.1811 -0.0295 -0.0002 0.0244  92  PHE   B CD1 
3683  C  CD2 . PHE   B 112 ? 0.1393 0.1876 0.1722 -0.0156 -0.0231 0.0007  92  PHE   B CD2 
3684  C  CE1 . PHE   B 112 ? 0.1794 0.1865 0.1917 -0.0265 0.0018  0.0229  92  PHE   B CE1 
3685  C  CE2 . PHE   B 112 ? 0.1601 0.1864 0.1907 -0.0188 -0.0286 -0.0048 92  PHE   B CE2 
3686  C  CZ  . PHE   B 112 ? 0.1829 0.1869 0.2014 -0.0135 -0.0300 0.0094  92  PHE   B CZ  
3696  N  N   . GLU   B 113 ? 0.0989 0.2300 0.1828 -0.0380 -0.0163 0.0124  93  GLU   B N   
3697  C  CA  . GLU   B 113 ? 0.1146 0.2572 0.2011 -0.0250 -0.0440 0.0166  93  GLU   B CA  
3698  C  C   . GLU   B 113 ? 0.1212 0.2520 0.1631 0.0050  -0.0182 0.0242  93  GLU   B C   
3699  O  O   . GLU   B 113 ? 0.1608 0.2580 0.1541 -0.0123 -0.0113 0.0151  93  GLU   B O   
3700  C  CB  . GLU   B 113 ? 0.1524 0.3020 0.2671 -0.0336 -0.0944 0.0131  93  GLU   B CB  
3701  C  CG  . GLU   B 113 ? 0.2119 0.3601 0.3255 -0.0621 -0.0753 0.0123  93  GLU   B CG  
3702  C  CD  . GLU   B 113 ? 0.2711 0.4079 0.3794 -0.0918 -0.0846 0.0019  93  GLU   B CD  
3703  O  OE1 . GLU   B 113 ? 0.2689 0.4232 0.3919 -0.0944 -0.0936 0.0267  93  GLU   B OE1 
3704  O  OE2 . GLU   B 113 ? 0.3344 0.4487 0.4221 -0.0806 -0.0778 -0.0013 93  GLU   B OE2 
3711  N  N   . THR   B 114 ? 0.1128 0.2584 0.1537 0.0092  -0.0256 0.0383  94  THR   B N   
3712  C  CA  . THR   B 114 ? 0.1042 0.2617 0.1620 0.0169  -0.0206 0.0234  94  THR   B CA  
3713  C  C   . THR   B 114 ? 0.0899 0.2847 0.1666 0.0190  -0.0293 0.0134  94  THR   B C   
3714  O  O   . THR   B 114 ? 0.0928 0.3087 0.1922 0.0143  -0.0408 0.0011  94  THR   B O   
3715  C  CB  . THR   B 114 ? 0.1002 0.2591 0.1621 0.0146  -0.0110 0.0223  94  THR   B CB  
3716  O  OG1 . THR   B 114 ? 0.0959 0.2552 0.1662 0.0237  -0.0146 0.0286  94  THR   B OG1 
3717  C  CG2 . THR   B 114 ? 0.0900 0.2509 0.1634 0.0045  0.0060  0.0133  94  THR   B CG2 
3725  N  N   . GLN   B 115 ? 0.0976 0.2954 0.1631 0.0089  -0.0195 0.0044  95  GLN   B N   
3726  C  CA  . GLN   B 115 ? 0.0938 0.2997 0.1745 0.0498  -0.0189 0.0107  95  GLN   B CA  
3727  C  C   . GLN   B 115 ? 0.1171 0.3155 0.1848 0.0616  -0.0151 0.0273  95  GLN   B C   
3728  O  O   . GLN   B 115 ? 0.1270 0.3455 0.2039 0.0681  -0.0132 0.0402  95  GLN   B O   
3729  C  CB  . GLN   B 115 ? 0.1086 0.2900 0.1810 0.0609  -0.0073 0.0171  95  GLN   B CB  
3730  C  CG  . GLN   B 115 ? 0.1230 0.2730 0.2013 0.0761  -0.0160 0.0191  95  GLN   B CG  
3731  C  CD  . GLN   B 115 ? 0.1468 0.2624 0.2441 0.0489  -0.0489 0.0114  95  GLN   B CD  
3732  O  OE1 . GLN   B 115 ? 0.1355 0.2422 0.2062 0.0479  -0.0206 0.0256  95  GLN   B OE1 
3733  N  NE2 . GLN   B 115 ? 0.2033 0.2771 0.3020 0.0494  -0.0783 -0.0093 95  GLN   B NE2 
3742  N  N   . ASP   B 116 ? 0.1411 0.2998 0.1691 0.0733  -0.0153 0.0358  96  ASP   B N   
3743  C  CA  . ASP   B 116 ? 0.1564 0.2944 0.1697 0.0673  -0.0165 0.0369  96  ASP   B CA  
3744  C  C   . ASP   B 116 ? 0.1191 0.3087 0.1692 0.0622  -0.0246 0.0450  96  ASP   B C   
3745  O  O   . ASP   B 116 ? 0.1045 0.2933 0.1601 0.0615  -0.0103 0.0408  96  ASP   B O   
3746  C  CB  . ASP   B 116 ? 0.1623 0.2963 0.1807 0.0773  -0.0070 0.0291  96  ASP   B CB  
3747  C  CG  . ASP   B 116 ? 0.1820 0.3152 0.2139 0.0839  -0.0018 0.0385  96  ASP   B CG  
3748  O  OD1 . ASP   B 116 ? 0.1896 0.3285 0.2012 0.0917  -0.0110 0.0532  96  ASP   B OD1 
3749  O  OD2 . ASP   B 116 ? 0.1980 0.3330 0.2389 0.0824  -0.0087 0.0320  96  ASP   B OD2 
3754  N  N   . PRO   B 117 ? 0.1207 0.3212 0.1787 0.0661  -0.0259 0.0379  97  PRO   B N   
3755  C  CA  . PRO   B 117 ? 0.1201 0.3327 0.1911 0.0664  -0.0290 0.0281  97  PRO   B CA  
3756  C  C   . PRO   B 117 ? 0.1205 0.3352 0.1698 0.0500  -0.0280 0.0409  97  PRO   B C   
3757  O  O   . PRO   B 117 ? 0.1173 0.3293 0.1726 0.0413  -0.0307 0.0275  97  PRO   B O   
3758  C  CB  . PRO   B 117 ? 0.1439 0.3616 0.2091 0.0689  -0.0493 0.0316  97  PRO   B CB  
3759  C  CG  . PRO   B 117 ? 0.1622 0.3580 0.2179 0.0743  -0.0584 0.0445  97  PRO   B CG  
3760  C  CD  . PRO   B 117 ? 0.1416 0.3486 0.2001 0.0731  -0.0382 0.0439  97  PRO   B CD  
3768  N  N   . ASN   B 118 ? 0.1228 0.3102 0.1625 0.0636  -0.0176 0.0523  98  ASN   B N   
3769  C  CA  . ASN   B 118 ? 0.1326 0.2951 0.1705 0.0697  -0.0093 0.0508  98  ASN   B CA  
3770  C  C   . ASN   B 118 ? 0.1332 0.2718 0.1662 0.0409  -0.0217 0.0455  98  ASN   B C   
3771  O  O   . ASN   B 118 ? 0.1399 0.2788 0.1665 0.0403  -0.0237 0.0620  98  ASN   B O   
3772  C  CB  . ASN   B 118 ? 0.1625 0.3214 0.1880 0.0969  -0.0207 0.0586  98  ASN   B CB  
3773  C  CG  . ASN   B 118 ? 0.1980 0.3498 0.2238 0.1136  -0.0363 0.0620  98  ASN   B CG  
3774  O  OD1 . ASN   B 118 ? 0.2208 0.3733 0.2278 0.0861  -0.0601 0.0752  98  ASN   B OD1 
3775  N  ND2 . ASN   B 118 ? 0.2427 0.3796 0.2626 0.1231  -0.0503 0.0526  98  ASN   B ND2 
3782  N  N   . TRP   B 119 ? 0.0953 0.2513 0.1507 0.0367  -0.0228 0.0341  99  TRP   B N   
3783  C  CA  . TRP   B 119 ? 0.0908 0.2276 0.1570 0.0227  -0.0244 0.0331  99  TRP   B CA  
3784  C  C   . TRP   B 119 ? 0.0788 0.2265 0.1366 0.0182  -0.0032 0.0315  99  TRP   B C   
3785  O  O   . TRP   B 119 ? 0.0983 0.2437 0.1502 0.0212  -0.0084 0.0265  99  TRP   B O   
3786  C  CB  . TRP   B 119 ? 0.1025 0.2144 0.1584 0.0303  -0.0162 0.0318  99  TRP   B CB  
3787  C  CG  . TRP   B 119 ? 0.1094 0.1997 0.1585 0.0306  -0.0059 0.0328  99  TRP   B CG  
3788  C  CD1 . TRP   B 119 ? 0.1018 0.1920 0.1672 0.0136  -0.0111 0.0390  99  TRP   B CD1 
3789  C  CD2 . TRP   B 119 ? 0.1095 0.1865 0.1774 0.0268  -0.0226 0.0272  99  TRP   B CD2 
3790  N  NE1 . TRP   B 119 ? 0.1009 0.1777 0.1664 0.0409  -0.0168 0.0449  99  TRP   B NE1 
3791  C  CE2 . TRP   B 119 ? 0.1095 0.1742 0.1707 0.0406  -0.0154 0.0381  99  TRP   B CE2 
3792  C  CE3 . TRP   B 119 ? 0.1160 0.1846 0.2003 0.0420  -0.0220 0.0171  99  TRP   B CE3 
3793  C  CZ2 . TRP   B 119 ? 0.1264 0.1830 0.2066 0.0351  -0.0103 0.0259  99  TRP   B CZ2 
3794  C  CZ3 . TRP   B 119 ? 0.1375 0.1842 0.2115 0.0468  -0.0102 0.0106  99  TRP   B CZ3 
3795  C  CH2 . TRP   B 119 ? 0.1361 0.1833 0.2145 0.0302  -0.0187 0.0243  99  TRP   B CH2 
3806  N  N   . PHE   B 120 ? 0.0810 0.2209 0.1464 0.0323  -0.0088 0.0334  100 PHE   B N   
3807  C  CA  . PHE   B 120 ? 0.0995 0.2096 0.1452 0.0138  -0.0128 0.0210  100 PHE   B CA  
3808  C  C   . PHE   B 120 ? 0.1038 0.1840 0.1476 0.0057  -0.0102 0.0197  100 PHE   B C   
3809  O  O   . PHE   B 120 ? 0.1204 0.1759 0.1448 0.0093  -0.0138 0.0157  100 PHE   B O   
3810  C  CB  . PHE   B 120 ? 0.1041 0.2470 0.1511 0.0101  -0.0205 0.0082  100 PHE   B CB  
3811  C  CG  . PHE   B 120 ? 0.1069 0.2866 0.1631 0.0188  -0.0346 0.0000  100 PHE   B CG  
3812  C  CD1 . PHE   B 120 ? 0.1379 0.3196 0.1848 0.0201  -0.0612 -0.0081 100 PHE   B CD1 
3813  C  CD2 . PHE   B 120 ? 0.1228 0.3253 0.1693 0.0058  -0.0315 -0.0136 100 PHE   B CD2 
3814  C  CE1 . PHE   B 120 ? 0.1439 0.3461 0.1901 0.0388  -0.0708 -0.0209 100 PHE   B CE1 
3815  C  CE2 . PHE   B 120 ? 0.1485 0.3673 0.1794 0.0007  -0.0433 -0.0171 100 PHE   B CE2 
3816  C  CZ  . PHE   B 120 ? 0.1231 0.3691 0.1925 0.0203  -0.0534 -0.0267 100 PHE   B CZ  
3826  N  N   . TRP   B 121 ? 0.0857 0.1902 0.1418 -0.0009 -0.0093 0.0279  101 TRP   B N   
3827  C  CA  . TRP   B 121 ? 0.0868 0.1633 0.1523 -0.0166 -0.0242 0.0274  101 TRP   B CA  
3828  C  C   . TRP   B 121 ? 0.0794 0.1588 0.1497 -0.0123 -0.0135 0.0212  101 TRP   B C   
3829  O  O   . TRP   B 121 ? 0.0994 0.1704 0.1916 -0.0275 -0.0057 0.0117  101 TRP   B O   
3830  C  CB  . TRP   B 121 ? 0.1055 0.1439 0.1428 -0.0021 -0.0209 0.0358  101 TRP   B CB  
3831  C  CG  . TRP   B 121 ? 0.1034 0.1410 0.1532 0.0033  -0.0159 0.0243  101 TRP   B CG  
3832  C  CD1 . TRP   B 121 ? 0.0867 0.1609 0.1835 -0.0098 -0.0305 0.0140  101 TRP   B CD1 
3833  C  CD2 . TRP   B 121 ? 0.1070 0.1318 0.1306 0.0055  -0.0189 0.0252  101 TRP   B CD2 
3834  N  NE1 . TRP   B 121 ? 0.1172 0.1610 0.1897 0.0094  -0.0102 0.0054  101 TRP   B NE1 
3835  C  CE2 . TRP   B 121 ? 0.1128 0.1469 0.1520 -0.0004 -0.0284 0.0138  101 TRP   B CE2 
3836  C  CE3 . TRP   B 121 ? 0.1131 0.1341 0.1289 -0.0128 -0.0244 0.0201  101 TRP   B CE3 
3837  C  CZ2 . TRP   B 121 ? 0.1403 0.1630 0.1461 -0.0094 -0.0162 0.0093  101 TRP   B CZ2 
3838  C  CZ3 . TRP   B 121 ? 0.1254 0.1504 0.1262 -0.0149 -0.0267 0.0129  101 TRP   B CZ3 
3839  C  CH2 . TRP   B 121 ? 0.1359 0.1583 0.1354 -0.0226 -0.0208 0.0105  101 TRP   B CH2 
3850  N  N   . VAL   B 122 ? 0.0730 0.1587 0.1536 -0.0054 -0.0259 0.0230  102 VAL   B N   
3851  C  CA  . VAL   B 122 ? 0.0838 0.1552 0.1446 -0.0160 -0.0132 0.0159  102 VAL   B CA  
3852  C  C   . VAL   B 122 ? 0.0858 0.1449 0.1519 -0.0273 -0.0152 0.0153  102 VAL   B C   
3853  O  O   . VAL   B 122 ? 0.0745 0.1428 0.1809 -0.0235 -0.0201 0.0383  102 VAL   B O   
3854  C  CB  . VAL   B 122 ? 0.1126 0.1741 0.1465 -0.0055 -0.0044 0.0064  102 VAL   B CB  
3855  C  CG1 . VAL   B 122 ? 0.1330 0.1742 0.1493 -0.0080 -0.0124 -0.0136 102 VAL   B CG1 
3856  C  CG2 . VAL   B 122 ? 0.1251 0.1973 0.1596 -0.0034 -0.0124 0.0036  102 VAL   B CG2 
3866  N  N   . GLU   B 123 ? 0.0927 0.1256 0.1521 -0.0202 -0.0004 0.0017  103 GLU   B N   
3867  C  CA  . GLU   B 123 ? 0.0961 0.1050 0.1507 -0.0252 -0.0038 0.0085  103 GLU   B CA  
3868  C  C   . GLU   B 123 ? 0.1048 0.1110 0.1428 -0.0264 -0.0016 -0.0019 103 GLU   B C   
3869  O  O   . GLU   B 123 ? 0.1207 0.1204 0.1688 -0.0499 -0.0024 -0.0165 103 GLU   B O   
3870  C  CB  . GLU   B 123 ? 0.0964 0.1145 0.1434 -0.0304 -0.0019 0.0064  103 GLU   B CB  
3871  C  CG  . GLU   B 123 ? 0.1122 0.1151 0.1287 -0.0132 -0.0013 0.0132  103 GLU   B CG  
3872  C  CD  . GLU   B 123 ? 0.1233 0.1457 0.1360 -0.0230 0.0025  0.0131  103 GLU   B CD  
3873  O  OE1 . GLU   B 123 ? 0.1192 0.1509 0.1374 -0.0188 0.0016  -0.0044 103 GLU   B OE1 
3874  O  OE2 . GLU   B 123 ? 0.1278 0.1848 0.1337 0.0060  -0.0083 0.0203  103 GLU   B OE2 
3881  N  N   . CYS   B 124 ? 0.1091 0.1079 0.1385 -0.0215 -0.0025 -0.0088 104 CYS   B N   
3882  C  CA  . CYS   B 124 ? 0.1258 0.1065 0.1404 -0.0146 -0.0054 -0.0173 104 CYS   B CA  
3883  C  C   . CYS   B 124 ? 0.1184 0.0915 0.1444 -0.0233 -0.0060 -0.0091 104 CYS   B C   
3884  O  O   . CYS   B 124 ? 0.1187 0.1013 0.1562 -0.0229 -0.0117 -0.0098 104 CYS   B O   
3885  C  CB  . CYS   B 124 ? 0.1289 0.1114 0.1380 -0.0155 0.0040  -0.0058 104 CYS   B CB  
3886  S  SG  . CYS   B 124 ? 0.1327 0.1448 0.1551 -0.0111 0.0001  0.0167  104 CYS   B SG  
3892  N  N   . ARG   B 125 ? 0.1181 0.0918 0.1544 -0.0115 -0.0093 -0.0048 105 ARG   B N   
3893  C  CA  . ARG   B 125 ? 0.1171 0.0968 0.1513 -0.0046 -0.0154 -0.0054 105 ARG   B CA  
3894  C  C   . ARG   B 125 ? 0.1250 0.1028 0.1533 -0.0132 -0.0139 -0.0181 105 ARG   B C   
3895  O  O   . ARG   B 125 ? 0.1268 0.1134 0.1608 -0.0214 -0.0066 -0.0029 105 ARG   B O   
3896  C  CB  . ARG   B 125 ? 0.1365 0.1202 0.1688 -0.0055 -0.0061 0.0021  105 ARG   B CB  
3897  C  CG  . ARG   B 125 ? 0.1701 0.1414 0.1968 0.0094  -0.0053 0.0049  105 ARG   B CG  
3898  C  CD  . ARG   B 125 ? 0.2289 0.1782 0.2401 0.0130  -0.0229 0.0090  105 ARG   B CD  
3899  N  NE  . ARG   B 125 ? 0.2900 0.2178 0.2802 0.0121  -0.0417 -0.0106 105 ARG   B NE  
3900  C  CZ  . ARG   B 125 ? 0.2842 0.2322 0.2667 0.0332  -0.0634 -0.0195 105 ARG   B CZ  
3901  N  NH1 . ARG   B 125 ? 0.2850 0.2121 0.2870 0.0415  -0.1007 -0.0213 105 ARG   B NH1 
3902  N  NH2 . ARG   B 125 ? 0.2884 0.2537 0.2371 0.0444  -0.0114 -0.0114 105 ARG   B NH2 
3916  N  N   . GLY   B 126 ? 0.1143 0.1139 0.1473 0.0025  -0.0244 -0.0097 106 GLY   B N   
3917  C  CA  . GLY   B 126 ? 0.1499 0.1115 0.1387 0.0004  -0.0069 -0.0083 106 GLY   B CA  
3918  C  C   . GLY   B 126 ? 0.1518 0.0973 0.1349 -0.0240 -0.0079 -0.0048 106 GLY   B C   
3919  O  O   . GLY   B 126 ? 0.1400 0.1138 0.1428 -0.0209 -0.0055 -0.0093 106 GLY   B O   
3923  N  N   . GLU   B 127 ? 0.1565 0.0908 0.1431 -0.0128 -0.0024 -0.0027 107 GLU   B N   
3924  C  CA  . GLU   B 127 ? 0.1598 0.0988 0.1580 -0.0003 0.0125  -0.0005 107 GLU   B CA  
3925  C  C   . GLU   B 127 ? 0.1597 0.1020 0.1651 -0.0031 -0.0035 0.0047  107 GLU   B C   
3926  O  O   . GLU   B 127 ? 0.1570 0.1105 0.1713 -0.0083 0.0000  0.0001  107 GLU   B O   
3927  C  CB  . GLU   B 127 ? 0.1649 0.1127 0.1614 -0.0079 0.0143  0.0040  107 GLU   B CB  
3928  C  CG  . GLU   B 127 ? 0.1903 0.1029 0.1703 -0.0299 0.0123  -0.0084 107 GLU   B CG  
3929  C  CD  . GLU   B 127 ? 0.2371 0.1072 0.1812 -0.0267 0.0147  -0.0058 107 GLU   B CD  
3930  O  OE1 . GLU   B 127 ? 0.2518 0.1162 0.1918 -0.0296 0.0191  0.0010  107 GLU   B OE1 
3931  O  OE2 . GLU   B 127 ? 0.2496 0.1122 0.1991 -0.0272 0.0190  -0.0230 107 GLU   B OE2 
3938  N  N   . GLY   B 128 ? 0.1578 0.0972 0.1696 0.0098  -0.0082 -0.0144 108 GLY   B N   
3939  C  CA  . GLY   B 128 ? 0.1669 0.0997 0.1637 -0.0053 0.0182  -0.0112 108 GLY   B CA  
3940  C  C   . GLY   B 128 ? 0.1727 0.0952 0.1662 0.0023  0.0199  -0.0047 108 GLY   B C   
3941  O  O   . GLY   B 128 ? 0.1672 0.1243 0.1685 -0.0027 0.0040  0.0026  108 GLY   B O   
3945  N  N   . ALA   B 129 ? 0.1741 0.1091 0.1697 0.0141  0.0262  -0.0175 109 ALA   B N   
3946  C  CA  . ALA   B 129 ? 0.1747 0.1212 0.1827 0.0176  0.0341  -0.0136 109 ALA   B CA  
3947  C  C   . ALA   B 129 ? 0.1655 0.1386 0.1920 0.0149  0.0202  -0.0091 109 ALA   B C   
3948  O  O   . ALA   B 129 ? 0.1544 0.1280 0.2172 -0.0032 0.0041  -0.0087 109 ALA   B O   
3949  C  CB  . ALA   B 129 ? 0.2051 0.1431 0.1760 0.0093  0.0515  -0.0189 109 ALA   B CB  
3955  N  N   . ILE   B 130 ? 0.1515 0.1396 0.1918 0.0172  0.0243  0.0096  110 ILE   B N   
3956  C  CA  . ILE   B 130 ? 0.1392 0.1327 0.1869 0.0120  0.0216  0.0034  110 ILE   B CA  
3957  C  C   . ILE   B 130 ? 0.1501 0.1543 0.1900 0.0173  0.0187  0.0105  110 ILE   B C   
3958  O  O   . ILE   B 130 ? 0.1593 0.1456 0.1979 0.0248  0.0166  0.0096  110 ILE   B O   
3959  C  CB  . ILE   B 130 ? 0.1520 0.1273 0.1790 0.0285  0.0162  -0.0066 110 ILE   B CB  
3960  C  CG1 . ILE   B 130 ? 0.1619 0.1275 0.1925 0.0117  -0.0050 -0.0101 110 ILE   B CG1 
3961  C  CG2 . ILE   B 130 ? 0.1668 0.1327 0.1872 0.0432  0.0153  0.0005  110 ILE   B CG2 
3962  C  CD1 . ILE   B 130 ? 0.1626 0.1393 0.1963 0.0113  0.0001  -0.0096 110 ILE   B CD1 
3974  N  N   . VAL   B 131 ? 0.1486 0.1858 0.1742 0.0027  0.0212  0.0055  111 VAL   B N   
3975  C  CA  . VAL   B 131 ? 0.1550 0.2121 0.1786 -0.0034 0.0339  0.0161  111 VAL   B CA  
3976  C  C   . VAL   B 131 ? 0.1678 0.2060 0.1898 0.0003  0.0156  0.0435  111 VAL   B C   
3977  O  O   . VAL   B 131 ? 0.2208 0.2369 0.2179 -0.0413 -0.0295 0.0625  111 VAL   B O   
3978  C  CB  . VAL   B 131 ? 0.1892 0.2572 0.1833 -0.0011 0.0395  0.0059  111 VAL   B CB  
3979  C  CG1 . VAL   B 131 ? 0.2148 0.2989 0.1916 0.0084  0.0630  -0.0039 111 VAL   B CG1 
3980  C  CG2 . VAL   B 131 ? 0.2047 0.2585 0.1849 0.0096  0.0311  -0.0138 111 VAL   B CG2 
3990  N  N   . PHE   B 132 ? 0.1281 0.1938 0.1962 0.0232  0.0199  0.0467  112 PHE   B N   
3991  C  CA  . PHE   B 132 ? 0.1260 0.1886 0.2164 0.0253  0.0225  0.0382  112 PHE   B CA  
3992  C  C   . PHE   B 132 ? 0.1317 0.2078 0.2313 0.0145  0.0308  0.0613  112 PHE   B C   
3993  O  O   . PHE   B 132 ? 0.1388 0.2332 0.2879 0.0188  0.0393  0.0838  112 PHE   B O   
3994  C  CB  . PHE   B 132 ? 0.1404 0.1777 0.2343 0.0088  0.0141  0.0111  112 PHE   B CB  
3995  C  CG  . PHE   B 132 ? 0.1325 0.1592 0.2379 0.0124  0.0120  0.0036  112 PHE   B CG  
3996  C  CD1 . PHE   B 132 ? 0.1399 0.1582 0.2227 0.0182  0.0285  0.0115  112 PHE   B CD1 
3997  C  CD2 . PHE   B 132 ? 0.1531 0.1824 0.2767 0.0248  0.0123  -0.0115 112 PHE   B CD2 
3998  C  CE1 . PHE   B 132 ? 0.1560 0.1631 0.2298 0.0074  0.0304  0.0020  112 PHE   B CE1 
3999  C  CE2 . PHE   B 132 ? 0.1726 0.1909 0.2803 0.0213  0.0228  -0.0282 112 PHE   B CE2 
4000  C  CZ  . PHE   B 132 ? 0.1599 0.1725 0.2488 0.0145  0.0214  -0.0072 112 PHE   B CZ  
4010  N  N   . PRO   B 133 ? 0.1349 0.2116 0.2092 0.0195  0.0369  0.0520  113 PRO   B N   
4011  C  CA  . PRO   B 133 ? 0.1456 0.2363 0.2164 0.0153  0.0430  0.0398  113 PRO   B CA  
4012  C  C   . PRO   B 133 ? 0.1464 0.2395 0.2144 0.0243  0.0458  0.0481  113 PRO   B C   
4013  O  O   . PRO   B 133 ? 0.1644 0.2501 0.2111 0.0099  0.0299  0.0459  113 PRO   B O   
4014  C  CB  . PRO   B 133 ? 0.1570 0.2734 0.2153 -0.0059 0.0229  0.0717  113 PRO   B CB  
4015  C  CG  . PRO   B 133 ? 0.1711 0.2889 0.2300 -0.0078 0.0049  0.0703  113 PRO   B CG  
4016  C  CD  . PRO   B 133 ? 0.1558 0.2470 0.2234 0.0162  0.0172  0.0631  113 PRO   B CD  
4024  N  N   . GLY   B 134 ? 0.1496 0.2525 0.2493 0.0286  0.0350  0.0568  114 GLY   B N   
4025  C  CA  . GLY   B 134 ? 0.1566 0.2677 0.2568 0.0282  0.0127  0.0767  114 GLY   B CA  
4026  C  C   . GLY   B 134 ? 0.1365 0.2706 0.2548 0.0247  0.0200  0.0845  114 GLY   B C   
4027  O  O   . GLY   B 134 ? 0.1493 0.2869 0.2759 0.0145  0.0135  0.0885  114 GLY   B O   
4031  N  N   . TYR   B 135 ? 0.1262 0.2487 0.2518 0.0140  0.0332  0.0915  115 TYR   B N   
4032  C  CA  . TYR   B 135 ? 0.1345 0.2617 0.2615 0.0088  0.0537  0.0798  115 TYR   B CA  
4033  C  C   . TYR   B 135 ? 0.1610 0.2615 0.2728 0.0325  0.0378  0.0827  115 TYR   B C   
4034  O  O   . TYR   B 135 ? 0.1985 0.2728 0.2748 0.0360  0.0343  0.0823  115 TYR   B O   
4035  C  CB  . TYR   B 135 ? 0.1367 0.2615 0.2482 0.0091  0.0503  0.0651  115 TYR   B CB  
4036  C  CG  . TYR   B 135 ? 0.1331 0.2593 0.2148 0.0163  0.0333  0.0473  115 TYR   B CG  
4037  C  CD1 . TYR   B 135 ? 0.1341 0.2553 0.2004 0.0303  0.0173  0.0401  115 TYR   B CD1 
4038  C  CD2 . TYR   B 135 ? 0.1540 0.2733 0.2087 0.0348  0.0246  0.0578  115 TYR   B CD2 
4039  C  CE1 . TYR   B 135 ? 0.1435 0.2684 0.1963 0.0412  0.0107  0.0315  115 TYR   B CE1 
4040  C  CE2 . TYR   B 135 ? 0.1717 0.2878 0.2066 0.0575  0.0248  0.0356  115 TYR   B CE2 
4041  C  CZ  . TYR   B 135 ? 0.1565 0.2781 0.2021 0.0546  0.0136  0.0236  115 TYR   B CZ  
4042  O  OH  . TYR   B 135 ? 0.1738 0.3098 0.2217 0.0637  -0.0054 -0.0125 115 TYR   B OH  
4052  N  N   . PRO   B 136 ? 0.1519 0.2522 0.2953 0.0431  0.0386  0.0825  116 PRO   B N   
4053  C  CA  . PRO   B 136 ? 0.1670 0.2388 0.2922 0.0564  0.0423  0.0720  116 PRO   B CA  
4054  C  C   . PRO   B 136 ? 0.1741 0.2147 0.2812 0.0556  0.0361  0.0487  116 PRO   B C   
4055  O  O   . PRO   B 136 ? 0.1697 0.1878 0.2709 0.0609  0.0566  0.0384  116 PRO   B O   
4056  C  CB  . PRO   B 136 ? 0.1754 0.2436 0.3131 0.0660  0.0377  0.0931  116 PRO   B CB  
4057  C  CG  . PRO   B 136 ? 0.1910 0.2528 0.3200 0.0605  0.0183  0.1023  116 PRO   B CG  
4058  C  CD  . PRO   B 136 ? 0.1635 0.2543 0.3131 0.0536  0.0275  0.0986  116 PRO   B CD  
4066  N  N   . ARG   B 137 ? 0.1899 0.2097 0.2940 0.0370  0.0424  0.0303  117 ARG   B N   
4067  C  CA  . ARG   B 137 ? 0.2187 0.2134 0.3127 0.0363  0.0413  0.0146  117 ARG   B CA  
4068  C  C   . ARG   B 137 ? 0.2129 0.2165 0.3011 0.0304  0.0338  0.0402  117 ARG   B C   
4069  O  O   . ARG   B 137 ? 0.2141 0.2314 0.3117 0.0416  0.0445  0.0646  117 ARG   B O   
4070  C  CB  . ARG   B 137 ? 0.2728 0.2444 0.3609 0.0521  0.0169  -0.0336 117 ARG   B CB  
4071  C  CG  . ARG   B 137 ? 0.3410 0.2911 0.4061 0.0585  0.0049  -0.0726 117 ARG   B CG  
4072  C  CD  . ARG   B 137 ? 0.3851 0.3328 0.4395 0.0725  -0.0085 -0.1046 117 ARG   B CD  
4073  N  NE  . ARG   B 137 ? 0.4321 0.3681 0.4603 0.0905  -0.0197 -0.1319 117 ARG   B NE  
4074  C  CZ  . ARG   B 137 ? 0.4582 0.3866 0.4732 0.1123  -0.0194 -0.1560 117 ARG   B CZ  
4075  N  NH1 . ARG   B 137 ? 0.4775 0.3942 0.4928 0.1089  -0.0285 -0.1526 117 ARG   B NH1 
4076  N  NH2 . ARG   B 137 ? 0.4644 0.3940 0.4699 0.1300  -0.0034 -0.1778 117 ARG   B NH2 
4090  N  N   . GLY   B 138 ? 0.1937 0.1978 0.2660 0.0214  0.0292  0.0448  118 GLY   B N   
4091  C  CA  . GLY   B 138 ? 0.1974 0.1912 0.2641 0.0323  0.0061  0.0491  118 GLY   B CA  
4092  C  C   . GLY   B 138 ? 0.1973 0.1677 0.2520 0.0419  0.0085  0.0399  118 GLY   B C   
4093  O  O   . GLY   B 138 ? 0.1993 0.1538 0.2557 0.0261  0.0078  0.0397  118 GLY   B O   
4097  N  N   . GLN   B 139 ? 0.1888 0.1744 0.2412 0.0460  0.0111  0.0459  119 GLN   B N   
4098  C  CA  . GLN   B 139 ? 0.2203 0.1710 0.2441 0.0639  0.0147  0.0125  119 GLN   B CA  
4099  C  C   . GLN   B 139 ? 0.2098 0.1636 0.2230 0.0588  0.0044  -0.0021 119 GLN   B C   
4100  O  O   . GLN   B 139 ? 0.2509 0.1897 0.2640 0.0902  -0.0355 -0.0216 119 GLN   B O   
4101  C  CB  . GLN   B 139 ? 0.3043 0.1904 0.2963 0.0735  0.0080  0.0104  119 GLN   B CB  
4102  C  CG  . GLN   B 139 ? 0.4002 0.2516 0.3595 0.0762  -0.0168 0.0030  119 GLN   B CG  
4103  C  CD  . GLN   B 139 ? 0.4873 0.3095 0.4122 0.0758  -0.0328 -0.0077 119 GLN   B CD  
4104  O  OE1 . GLN   B 139 ? 0.5320 0.3438 0.4437 0.0821  -0.0386 -0.0465 119 GLN   B OE1 
4105  N  NE2 . GLN   B 139 ? 0.5237 0.3158 0.4212 0.0712  -0.0589 0.0258  119 GLN   B NE2 
4114  N  N   . TYR   B 140 ? 0.1511 0.1406 0.1884 0.0204  0.0139  -0.0027 120 TYR   B N   
4115  C  CA  . TYR   B 140 ? 0.1354 0.1483 0.1820 0.0225  0.0081  -0.0077 120 TYR   B CA  
4116  C  C   . TYR   B 140 ? 0.1427 0.1356 0.1650 0.0135  0.0016  -0.0010 120 TYR   B C   
4117  O  O   . TYR   B 140 ? 0.1564 0.1700 0.1658 0.0133  0.0050  -0.0126 120 TYR   B O   
4118  C  CB  . TYR   B 140 ? 0.1319 0.1508 0.1765 0.0120  0.0070  0.0021  120 TYR   B CB  
4119  C  CG  . TYR   B 140 ? 0.1196 0.1381 0.1650 -0.0008 0.0099  0.0005  120 TYR   B CG  
4120  C  CD1 . TYR   B 140 ? 0.1075 0.1362 0.1642 -0.0070 -0.0047 -0.0004 120 TYR   B CD1 
4121  C  CD2 . TYR   B 140 ? 0.1228 0.1283 0.1563 0.0036  0.0007  0.0081  120 TYR   B CD2 
4122  C  CE1 . TYR   B 140 ? 0.1076 0.1252 0.1708 -0.0011 -0.0082 0.0082  120 TYR   B CE1 
4123  C  CE2 . TYR   B 140 ? 0.1208 0.1180 0.1610 0.0029  -0.0069 0.0090  120 TYR   B CE2 
4124  C  CZ  . TYR   B 140 ? 0.1194 0.1155 0.1731 -0.0053 -0.0029 -0.0016 120 TYR   B CZ  
4125  O  OH  . TYR   B 140 ? 0.1232 0.1156 0.1859 0.0040  0.0007  -0.0004 120 TYR   B OH  
4135  N  N   . ARG   B 141 ? 0.1440 0.1258 0.1594 0.0158  0.0083  -0.0076 121 ARG   B N   
4136  C  CA  . ARG   B 141 ? 0.1408 0.1052 0.1673 0.0138  0.0009  -0.0117 121 ARG   B CA  
4137  C  C   . ARG   B 141 ? 0.1322 0.1095 0.1643 0.0120  -0.0033 -0.0065 121 ARG   B C   
4138  O  O   . ARG   B 141 ? 0.1442 0.1391 0.1755 0.0094  -0.0110 -0.0075 121 ARG   B O   
4139  C  CB  . ARG   B 141 ? 0.1779 0.1154 0.1859 0.0007  0.0158  0.0036  121 ARG   B CB  
4140  C  CG  . ARG   B 141 ? 0.2023 0.1303 0.1951 0.0083  -0.0036 0.0007  121 ARG   B CG  
4141  C  CD  . ARG   B 141 ? 0.2271 0.1478 0.2291 0.0004  -0.0179 0.0106  121 ARG   B CD  
4142  N  NE  . ARG   B 141 ? 0.2665 0.1563 0.2353 -0.0170 -0.0268 0.0179  121 ARG   B NE  
4143  C  CZ  . ARG   B 141 ? 0.2807 0.1672 0.2619 -0.0290 -0.0213 0.0228  121 ARG   B CZ  
4144  N  NH1 . ARG   B 141 ? 0.2795 0.1521 0.2780 -0.0165 -0.0501 0.0081  121 ARG   B NH1 
4145  N  NH2 . ARG   B 141 ? 0.2974 0.1955 0.2810 -0.0459 -0.0031 0.0401  121 ARG   B NH2 
4159  N  N   . ASN   B 142 ? 0.1037 0.1078 0.1546 0.0026  -0.0081 -0.0126 122 ASN   B N   
4160  C  CA  . ASN   B 142 ? 0.1149 0.1108 0.1471 -0.0025 -0.0082 0.0001  122 ASN   B CA  
4161  C  C   . ASN   B 142 ? 0.1241 0.0977 0.1270 -0.0108 -0.0092 0.0018  122 ASN   B C   
4162  O  O   . ASN   B 142 ? 0.1198 0.1095 0.1555 -0.0072 -0.0101 -0.0165 122 ASN   B O   
4163  C  CB  . ASN   B 142 ? 0.1147 0.1133 0.1468 -0.0100 -0.0018 0.0034  122 ASN   B CB  
4164  C  CG  . ASN   B 142 ? 0.1065 0.1271 0.1575 -0.0095 -0.0099 -0.0124 122 ASN   B CG  
4165  O  OD1 . ASN   B 142 ? 0.1228 0.1520 0.1490 -0.0142 -0.0108 -0.0227 122 ASN   B OD1 
4166  N  ND2 . ASN   B 142 ? 0.1161 0.1046 0.1802 -0.0061 -0.0078 -0.0085 122 ASN   B ND2 
4173  N  N   . HIS   B 143 ? 0.1297 0.0960 0.1320 0.0033  -0.0075 -0.0083 123 HIS   B N   
4174  C  CA  . HIS   B 143 ? 0.1211 0.0909 0.1322 0.0041  -0.0051 -0.0101 123 HIS   B CA  
4175  C  C   . HIS   B 143 ? 0.1062 0.0996 0.1320 -0.0195 -0.0122 -0.0017 123 HIS   B C   
4176  O  O   . HIS   B 143 ? 0.1065 0.1063 0.1605 -0.0215 -0.0208 0.0135  123 HIS   B O   
4177  C  CB  . HIS   B 143 ? 0.1276 0.1013 0.1326 0.0066  -0.0079 -0.0033 123 HIS   B CB  
4178  C  CG  . HIS   B 143 ? 0.1187 0.1221 0.1348 0.0051  -0.0020 0.0060  123 HIS   B CG  
4179  N  ND1 . HIS   B 143 ? 0.1165 0.1470 0.1343 0.0169  -0.0160 -0.0163 123 HIS   B ND1 
4180  C  CD2 . HIS   B 143 ? 0.1369 0.1394 0.1534 -0.0049 0.0011  0.0081  123 HIS   B CD2 
4181  C  CE1 . HIS   B 143 ? 0.1226 0.1550 0.1509 0.0105  -0.0142 -0.0159 123 HIS   B CE1 
4182  N  NE2 . HIS   B 143 ? 0.1222 0.1702 0.1474 -0.0077 -0.0081 0.0027  123 HIS   B NE2 
4190  N  N   . PHE   B 144 ? 0.0981 0.0974 0.1415 -0.0142 -0.0149 -0.0028 124 PHE   B N   
4191  C  CA  . PHE   B 144 ? 0.0940 0.0970 0.1374 -0.0153 -0.0128 -0.0173 124 PHE   B CA  
4192  C  C   . PHE   B 144 ? 0.0954 0.0966 0.1274 -0.0229 -0.0184 -0.0095 124 PHE   B C   
4193  O  O   . PHE   B 144 ? 0.1052 0.0993 0.1628 -0.0198 -0.0121 0.0099  124 PHE   B O   
4194  C  CB  . PHE   B 144 ? 0.1037 0.1133 0.1351 -0.0194 -0.0170 -0.0052 124 PHE   B CB  
4195  C  CG  . PHE   B 144 ? 0.1170 0.1244 0.1341 -0.0165 -0.0093 -0.0019 124 PHE   B CG  
4196  C  CD1 . PHE   B 144 ? 0.1229 0.1270 0.1251 -0.0161 -0.0046 -0.0038 124 PHE   B CD1 
4197  C  CD2 . PHE   B 144 ? 0.1290 0.1230 0.1237 -0.0157 -0.0101 -0.0030 124 PHE   B CD2 
4198  C  CE1 . PHE   B 144 ? 0.1340 0.1541 0.1438 0.0054  -0.0213 -0.0025 124 PHE   B CE1 
4199  C  CE2 . PHE   B 144 ? 0.1310 0.1344 0.1317 -0.0152 -0.0042 -0.0074 124 PHE   B CE2 
4200  C  CZ  . PHE   B 144 ? 0.1258 0.1457 0.1454 -0.0052 -0.0098 -0.0118 124 PHE   B CZ  
4210  N  N   . LEU   B 145 ? 0.0843 0.1030 0.1290 -0.0177 -0.0207 0.0012  125 LEU   B N   
4211  C  CA  . LEU   B 145 ? 0.0806 0.1077 0.1183 -0.0250 -0.0275 0.0100  125 LEU   B CA  
4212  C  C   . LEU   B 145 ? 0.0847 0.1088 0.1398 -0.0156 -0.0156 0.0090  125 LEU   B C   
4213  O  O   . LEU   B 145 ? 0.0821 0.1293 0.1503 -0.0243 -0.0188 0.0247  125 LEU   B O   
4214  C  CB  . LEU   B 145 ? 0.1315 0.1120 0.1206 -0.0368 -0.0129 -0.0015 125 LEU   B CB  
4215  C  CG  . LEU   B 145 ? 0.1691 0.1499 0.1353 -0.0327 -0.0108 -0.0143 125 LEU   B CG  
4216  C  CD1 . LEU   B 145 ? 0.1880 0.1828 0.1397 -0.0395 -0.0157 -0.0086 125 LEU   B CD1 
4217  C  CD2 . LEU   B 145 ? 0.1937 0.1602 0.1205 -0.0205 0.0022  -0.0096 125 LEU   B CD2 
4229  N  N   . HIS   B 146 ? 0.0832 0.1105 0.1494 -0.0090 -0.0138 0.0251  126 HIS   B N   
4230  C  CA  . HIS   B 146 ? 0.0900 0.1228 0.1467 -0.0046 -0.0106 0.0143  126 HIS   B CA  
4231  C  C   . HIS   B 146 ? 0.0753 0.1323 0.1450 -0.0158 -0.0256 0.0234  126 HIS   B C   
4232  O  O   . HIS   B 146 ? 0.0969 0.1348 0.1529 -0.0102 -0.0104 0.0247  126 HIS   B O   
4233  C  CB  . HIS   B 146 ? 0.1058 0.1224 0.1358 -0.0040 -0.0113 0.0039  126 HIS   B CB  
4234  C  CG  . HIS   B 146 ? 0.1139 0.1393 0.1275 -0.0089 -0.0147 0.0177  126 HIS   B CG  
4235  N  ND1 . HIS   B 146 ? 0.1189 0.1477 0.1356 -0.0150 -0.0155 0.0206  126 HIS   B ND1 
4236  C  CD2 . HIS   B 146 ? 0.1274 0.1361 0.1337 -0.0108 -0.0045 0.0115  126 HIS   B CD2 
4237  C  CE1 . HIS   B 146 ? 0.1254 0.1389 0.1366 -0.0033 -0.0046 0.0055  126 HIS   B CE1 
4238  N  NE2 . HIS   B 146 ? 0.1382 0.1423 0.1456 -0.0122 -0.0079 0.0034  126 HIS   B NE2 
4246  N  N   . SER   B 147 ? 0.0792 0.1309 0.1399 0.0111  -0.0116 0.0347  127 SER   B N   
4247  C  CA  . SER   B 147 ? 0.0868 0.1340 0.1170 0.0203  -0.0093 0.0259  127 SER   B CA  
4248  C  C   . SER   B 147 ? 0.0825 0.1418 0.1258 0.0100  -0.0079 0.0164  127 SER   B C   
4249  O  O   . SER   B 147 ? 0.0913 0.1491 0.1374 0.0014  -0.0049 0.0261  127 SER   B O   
4250  C  CB  . SER   B 147 ? 0.0827 0.1430 0.1308 0.0104  -0.0224 0.0137  127 SER   B CB  
4251  O  OG  . SER   B 147 ? 0.1035 0.1565 0.1366 0.0350  -0.0304 0.0159  127 SER   B OG  
4257  N  N   . PHE   B 148 ? 0.0851 0.1663 0.1234 0.0155  -0.0165 0.0190  128 PHE   B N   
4258  C  CA  . PHE   B 148 ? 0.0915 0.1743 0.1290 0.0152  -0.0200 0.0153  128 PHE   B CA  
4259  C  C   . PHE   B 148 ? 0.1044 0.1946 0.1398 0.0182  -0.0215 0.0281  128 PHE   B C   
4260  O  O   . PHE   B 148 ? 0.1064 0.2015 0.1470 0.0299  -0.0112 0.0339  128 PHE   B O   
4261  C  CB  . PHE   B 148 ? 0.1067 0.1849 0.1355 0.0089  -0.0287 0.0187  128 PHE   B CB  
4262  C  CG  . PHE   B 148 ? 0.0977 0.1737 0.1203 0.0012  -0.0194 0.0115  128 PHE   B CG  
4263  C  CD1 . PHE   B 148 ? 0.1193 0.1752 0.1222 0.0000  -0.0263 0.0153  128 PHE   B CD1 
4264  C  CD2 . PHE   B 148 ? 0.1123 0.1801 0.1209 -0.0186 -0.0224 0.0110  128 PHE   B CD2 
4265  C  CE1 . PHE   B 148 ? 0.1188 0.1623 0.1318 -0.0031 -0.0283 0.0058  128 PHE   B CE1 
4266  C  CE2 . PHE   B 148 ? 0.1084 0.1772 0.1262 -0.0011 -0.0181 0.0086  128 PHE   B CE2 
4267  C  CZ  . PHE   B 148 ? 0.1022 0.1810 0.1372 0.0064  -0.0148 0.0068  128 PHE   B CZ  
4277  N  N   . ARG   B 149 ? 0.1172 0.1996 0.1394 0.0318  -0.0150 0.0359  129 ARG   B N   
4278  C  CA  . ARG   B 149 ? 0.1282 0.2220 0.1500 0.0549  -0.0222 0.0440  129 ARG   B CA  
4279  C  C   . ARG   B 149 ? 0.1247 0.2503 0.1455 0.0480  -0.0173 0.0502  129 ARG   B C   
4280  O  O   . ARG   B 149 ? 0.1289 0.2644 0.1504 0.0450  0.0066  0.0499  129 ARG   B O   
4281  C  CB  . ARG   B 149 ? 0.1611 0.2170 0.1640 0.0636  -0.0105 0.0399  129 ARG   B CB  
4282  C  CG  . ARG   B 149 ? 0.1883 0.2159 0.1759 0.0546  -0.0060 0.0369  129 ARG   B CG  
4283  C  CD  . ARG   B 149 ? 0.2136 0.2097 0.2047 0.0415  -0.0062 0.0323  129 ARG   B CD  
4284  N  NE  . ARG   B 149 ? 0.2369 0.1989 0.2485 0.0320  0.0020  0.0246  129 ARG   B NE  
4285  C  CZ  . ARG   B 149 ? 0.2742 0.2208 0.2940 0.0388  0.0094  0.0362  129 ARG   B CZ  
4286  N  NH1 . ARG   B 149 ? 0.2972 0.2253 0.3054 0.0325  0.0084  0.0291  129 ARG   B NH1 
4287  N  NH2 . ARG   B 149 ? 0.2875 0.2388 0.3148 0.0581  0.0213  0.0438  129 ARG   B NH2 
4301  N  N   . PHE   B 150 ? 0.1258 0.2717 0.1576 0.0553  -0.0235 0.0543  130 PHE   B N   
4302  C  CA  . PHE   B 150 ? 0.1449 0.2916 0.1609 0.0592  -0.0243 0.0521  130 PHE   B CA  
4303  C  C   . PHE   B 150 ? 0.1807 0.3198 0.1760 0.0846  -0.0193 0.0529  130 PHE   B C   
4304  O  O   . PHE   B 150 ? 0.1884 0.3150 0.1884 0.0898  -0.0070 0.0463  130 PHE   B O   
4305  C  CB  . PHE   B 150 ? 0.1166 0.3024 0.1702 0.0432  -0.0394 0.0342  130 PHE   B CB  
4306  C  CG  . PHE   B 150 ? 0.1077 0.3037 0.1703 0.0231  -0.0306 0.0312  130 PHE   B CG  
4307  C  CD1 . PHE   B 150 ? 0.0959 0.2942 0.1800 0.0142  -0.0412 0.0341  130 PHE   B CD1 
4308  C  CD2 . PHE   B 150 ? 0.1243 0.3018 0.1614 0.0006  -0.0138 0.0142  130 PHE   B CD2 
4309  C  CE1 . PHE   B 150 ? 0.0962 0.3032 0.1917 -0.0092 -0.0335 0.0332  130 PHE   B CE1 
4310  C  CE2 . PHE   B 150 ? 0.1299 0.2990 0.1762 -0.0165 -0.0090 0.0219  130 PHE   B CE2 
4311  C  CZ  . PHE   B 150 ? 0.1037 0.3052 0.1885 -0.0161 -0.0245 0.0301  130 PHE   B CZ  
4321  N  N   . GLU   B 151 ? 0.1817 0.3366 0.1886 0.0924  -0.0128 0.0893  131 GLU   B N   
4322  C  CA  . GLU   B 151 ? 0.2042 0.3594 0.2332 0.1108  -0.0150 0.0981  131 GLU   B CA  
4323  C  C   . GLU   B 151 ? 0.1877 0.3924 0.2345 0.0956  -0.0161 0.1067  131 GLU   B C   
4324  O  O   . GLU   B 151 ? 0.1758 0.4086 0.2218 0.0871  -0.0101 0.0986  131 GLU   B O   
4325  C  CB  . GLU   B 151 ? 0.2500 0.3570 0.2759 0.1310  -0.0003 0.1216  131 GLU   B CB  
4326  C  CG  . GLU   B 151 ? 0.3310 0.3821 0.3254 0.1268  -0.0068 0.1180  131 GLU   B CG  
4327  C  CD  . GLU   B 151 ? 0.4106 0.4007 0.3628 0.1084  -0.0128 0.1074  131 GLU   B CD  
4328  O  OE1 . GLU   B 151 ? 0.4497 0.4128 0.3999 0.1003  -0.0174 0.0903  131 GLU   B OE1 
4329  O  OE2 . GLU   B 151 ? 0.4242 0.4102 0.3669 0.1032  -0.0114 0.1113  131 GLU   B OE2 
4336  N  N   . ASN   B 152 ? 0.2063 0.4109 0.2638 0.0935  -0.0355 0.1135  132 ASN   B N   
4337  C  CA  . ASN   B 152 ? 0.2481 0.4342 0.3071 0.0506  -0.0413 0.0845  132 ASN   B CA  
4338  C  C   . ASN   B 152 ? 0.1986 0.4182 0.3252 0.0464  -0.0296 0.0723  132 ASN   B C   
4339  O  O   . ASN   B 152 ? 0.2174 0.4323 0.3532 0.0239  -0.0570 0.0719  132 ASN   B O   
4340  C  CB  . ASN   B 152 ? 0.2808 0.4438 0.3014 0.0405  -0.0706 0.0907  132 ASN   B CB  
4343  N  N   . GLY   B 153 ? 0.1579 0.4088 0.3204 0.0530  -0.0048 0.0464  133 GLY   B N   
4344  C  CA  . GLY   B 153 ? 0.1603 0.4031 0.3010 0.0338  0.0012  0.0496  133 GLY   B CA  
4345  C  C   . GLY   B 153 ? 0.1302 0.3807 0.2307 0.0261  -0.0154 0.0603  133 GLY   B C   
4346  O  O   . GLY   B 153 ? 0.1270 0.3889 0.2133 -0.0072 -0.0150 0.0582  133 GLY   B O   
4350  N  N   . LEU   B 154 ? 0.1177 0.3503 0.1836 0.0324  -0.0250 0.0757  134 LEU   B N   
4351  C  CA  . LEU   B 154 ? 0.1208 0.3208 0.1593 0.0157  -0.0360 0.0566  134 LEU   B CA  
4352  C  C   . LEU   B 154 ? 0.1181 0.2915 0.1532 0.0139  -0.0382 0.0370  134 LEU   B C   
4353  O  O   . LEU   B 154 ? 0.1389 0.2986 0.1713 0.0521  -0.0350 0.0415  134 LEU   B O   
4354  C  CB  . LEU   B 154 ? 0.1437 0.3313 0.1624 -0.0225 -0.0377 0.0667  134 LEU   B CB  
4355  C  CG  . LEU   B 154 ? 0.1599 0.3534 0.1728 -0.0197 -0.0522 0.0551  134 LEU   B CG  
4356  C  CD1 . LEU   B 154 ? 0.1679 0.3697 0.1625 -0.0191 -0.0169 0.0669  134 LEU   B CD1 
4357  C  CD2 . LEU   B 154 ? 0.1666 0.3588 0.1969 -0.0262 -0.0731 0.0265  134 LEU   B CD2 
4369  N  N   . ILE   B 155 ? 0.1104 0.2673 0.1373 0.0104  -0.0292 0.0382  135 ILE   B N   
4370  C  CA  . ILE   B 155 ? 0.1085 0.2601 0.1377 0.0201  -0.0365 0.0506  135 ILE   B CA  
4371  C  C   . ILE   B 155 ? 0.1190 0.2489 0.1458 0.0303  -0.0265 0.0518  135 ILE   B C   
4372  O  O   . ILE   B 155 ? 0.1575 0.2566 0.1389 0.0088  -0.0047 0.0466  135 ILE   B O   
4373  C  CB  . ILE   B 155 ? 0.0929 0.2369 0.1407 0.0158  -0.0272 0.0371  135 ILE   B CB  
4374  C  CG1 . ILE   B 155 ? 0.0981 0.2410 0.1518 -0.0094 -0.0321 0.0250  135 ILE   B CG1 
4375  C  CG2 . ILE   B 155 ? 0.1046 0.2215 0.1548 0.0147  -0.0308 0.0397  135 ILE   B CG2 
4376  C  CD1 . ILE   B 155 ? 0.1047 0.2349 0.1425 -0.0114 -0.0352 0.0190  135 ILE   B CD1 
4388  N  N   . LYS   B 156 ? 0.1348 0.2289 0.1511 0.0406  -0.0258 0.0379  136 LYS   B N   
4389  C  CA  . LYS   B 156 ? 0.1513 0.2208 0.1739 0.0504  -0.0332 0.0460  136 LYS   B CA  
4390  C  C   . LYS   B 156 ? 0.1512 0.2006 0.1637 0.0342  -0.0298 0.0444  136 LYS   B C   
4391  O  O   . LYS   B 156 ? 0.1573 0.2073 0.1627 0.0388  -0.0173 0.0480  136 LYS   B O   
4392  C  CB  . LYS   B 156 ? 0.1988 0.2390 0.2253 0.0689  -0.0378 0.0298  136 LYS   B CB  
4393  C  CG  . LYS   B 156 ? 0.2585 0.2642 0.2572 0.0680  -0.0354 0.0268  136 LYS   B CG  
4394  C  CD  . LYS   B 156 ? 0.3240 0.2900 0.3063 0.0482  -0.0310 0.0251  136 LYS   B CD  
4395  C  CE  . LYS   B 156 ? 0.3476 0.3023 0.3347 0.0608  -0.0329 0.0254  136 LYS   B CE  
4404  N  N   . GLU   B 157 ? 0.1198 0.1853 0.1436 0.0159  -0.0184 0.0476  137 GLU   B N   
4405  C  CA  . GLU   B 157 ? 0.1264 0.1681 0.1428 0.0183  -0.0312 0.0392  137 GLU   B CA  
4406  C  C   . GLU   B 157 ? 0.1141 0.1698 0.1360 0.0223  -0.0166 0.0215  137 GLU   B C   
4407  O  O   . GLU   B 157 ? 0.1190 0.1828 0.1503 0.0350  0.0010  0.0310  137 GLU   B O   
4408  C  CB  . GLU   B 157 ? 0.1507 0.1744 0.1694 0.0248  -0.0354 0.0321  137 GLU   B CB  
4409  C  CG  . GLU   B 157 ? 0.1826 0.1781 0.1905 0.0125  -0.0476 0.0204  137 GLU   B CG  
4410  C  CD  . GLU   B 157 ? 0.2395 0.1824 0.2047 0.0024  -0.0556 0.0232  137 GLU   B CD  
4411  O  OE1 . GLU   B 157 ? 0.2393 0.1622 0.2026 0.0399  -0.0547 0.0278  137 GLU   B OE1 
4412  O  OE2 . GLU   B 157 ? 0.2877 0.1992 0.2277 -0.0189 -0.0374 0.0243  137 GLU   B OE2 
4419  N  N   . GLN   B 158 ? 0.1101 0.1599 0.1209 0.0151  -0.0183 0.0207  138 GLN   B N   
4420  C  CA  . GLN   B 158 ? 0.1065 0.1568 0.1242 0.0048  -0.0276 0.0203  138 GLN   B CA  
4421  C  C   . GLN   B 158 ? 0.1008 0.1494 0.1245 -0.0041 -0.0217 0.0205  138 GLN   B C   
4422  O  O   . GLN   B 158 ? 0.1176 0.1616 0.1269 -0.0126 -0.0200 0.0278  138 GLN   B O   
4423  C  CB  . GLN   B 158 ? 0.1166 0.1576 0.1414 -0.0120 -0.0286 0.0113  138 GLN   B CB  
4424  C  CG  . GLN   B 158 ? 0.1192 0.1470 0.1309 -0.0175 -0.0228 0.0048  138 GLN   B CG  
4425  C  CD  . GLN   B 158 ? 0.1094 0.1463 0.1340 -0.0049 -0.0292 0.0070  138 GLN   B CD  
4426  O  OE1 . GLN   B 158 ? 0.1178 0.1412 0.1536 -0.0040 -0.0229 0.0277  138 GLN   B OE1 
4427  N  NE2 . GLN   B 158 ? 0.1031 0.1540 0.1331 -0.0101 -0.0161 -0.0023 138 GLN   B NE2 
4436  N  N   . ARG   B 159 ? 0.0822 0.1332 0.1183 -0.0028 -0.0157 0.0185  139 ARG   B N   
4437  C  CA  . ARG   B 159 ? 0.0792 0.1357 0.1216 -0.0031 -0.0201 0.0126  139 ARG   B CA  
4438  C  C   . ARG   B 159 ? 0.0889 0.1361 0.1207 0.0072  -0.0212 0.0040  139 ARG   B C   
4439  O  O   . ARG   B 159 ? 0.0898 0.1483 0.1388 0.0100  -0.0059 0.0160  139 ARG   B O   
4440  C  CB  . ARG   B 159 ? 0.0876 0.1440 0.1330 0.0043  -0.0141 0.0114  139 ARG   B CB  
4441  C  CG  . ARG   B 159 ? 0.1019 0.1359 0.1360 0.0159  -0.0105 0.0170  139 ARG   B CG  
4442  C  CD  . ARG   B 159 ? 0.1240 0.1366 0.1305 0.0143  -0.0005 0.0116  139 ARG   B CD  
4443  N  NE  . ARG   B 159 ? 0.1255 0.1275 0.1248 0.0057  -0.0019 -0.0014 139 ARG   B NE  
4444  C  CZ  . ARG   B 159 ? 0.1300 0.1192 0.1213 0.0144  -0.0063 0.0032  139 ARG   B CZ  
4445  N  NH1 . ARG   B 159 ? 0.1477 0.1191 0.1197 0.0167  -0.0191 0.0063  139 ARG   B NH1 
4446  N  NH2 . ARG   B 159 ? 0.1266 0.1393 0.1408 0.0239  -0.0094 0.0170  139 ARG   B NH2 
4460  N  N   . GLU   B 160 ? 0.0850 0.1165 0.1301 -0.0002 -0.0203 0.0106  140 GLU   B N   
4461  C  CA  . GLU   B 160 ? 0.0889 0.1181 0.1188 -0.0007 -0.0195 0.0172  140 GLU   B CA  
4462  C  C   . GLU   B 160 ? 0.0830 0.1103 0.1280 -0.0172 -0.0119 0.0145  140 GLU   B C   
4463  O  O   . GLU   B 160 ? 0.0884 0.1196 0.1303 -0.0156 -0.0214 0.0183  140 GLU   B O   
4464  C  CB  . GLU   B 160 ? 0.1136 0.1372 0.1424 0.0060  -0.0271 0.0040  140 GLU   B CB  
4465  C  CG  . GLU   B 160 ? 0.1128 0.1371 0.1443 -0.0056 -0.0221 0.0036  140 GLU   B CG  
4466  C  CD  . GLU   B 160 ? 0.1230 0.1590 0.1567 0.0018  -0.0249 -0.0010 140 GLU   B CD  
4467  O  OE1 . GLU   B 160 ? 0.1176 0.1602 0.1645 0.0007  -0.0355 -0.0116 140 GLU   B OE1 
4468  O  OE2 . GLU   B 160 ? 0.1308 0.1690 0.1649 0.0001  -0.0252 -0.0133 140 GLU   B OE2 
4475  N  N   . PHE   B 161 ? 0.0810 0.1132 0.1157 -0.0171 -0.0119 0.0122  141 PHE   B N   
4476  C  CA  . PHE   B 161 ? 0.0837 0.1142 0.1144 -0.0076 -0.0158 -0.0024 141 PHE   B CA  
4477  C  C   . PHE   B 161 ? 0.0850 0.0962 0.1305 -0.0137 -0.0220 0.0005  141 PHE   B C   
4478  O  O   . PHE   B 161 ? 0.0863 0.1063 0.1455 -0.0248 -0.0179 0.0039  141 PHE   B O   
4479  C  CB  . PHE   B 161 ? 0.1033 0.1222 0.1078 -0.0045 -0.0160 0.0046  141 PHE   B CB  
4480  C  CG  . PHE   B 161 ? 0.0923 0.1121 0.1146 0.0112  -0.0175 0.0097  141 PHE   B CG  
4481  C  CD1 . PHE   B 161 ? 0.1072 0.1165 0.1216 0.0027  -0.0283 0.0210  141 PHE   B CD1 
4482  C  CD2 . PHE   B 161 ? 0.1008 0.1271 0.1363 0.0098  -0.0184 0.0146  141 PHE   B CD2 
4483  C  CE1 . PHE   B 161 ? 0.1263 0.1287 0.1474 0.0146  -0.0174 0.0258  141 PHE   B CE1 
4484  C  CE2 . PHE   B 161 ? 0.1138 0.1348 0.1412 0.0188  0.0020  0.0086  141 PHE   B CE2 
4485  C  CZ  . PHE   B 161 ? 0.1218 0.1221 0.1479 0.0331  -0.0068 0.0259  141 PHE   B CZ  
4495  N  N   . MET   B 162 ? 0.0957 0.0887 0.1375 -0.0118 -0.0239 0.0057  142 MET   B N   
4496  C  CA  . MET   B 162 ? 0.0944 0.0931 0.1353 -0.0001 -0.0099 0.0031  142 MET   B CA  
4497  C  C   . MET   B 162 ? 0.0921 0.0726 0.1367 -0.0037 -0.0083 0.0072  142 MET   B C   
4498  O  O   . MET   B 162 ? 0.1075 0.0946 0.1483 0.0016  -0.0303 0.0041  142 MET   B O   
4499  C  CB  . MET   B 162 ? 0.0828 0.1127 0.1415 -0.0037 -0.0249 0.0180  142 MET   B CB  
4500  C  CG  . MET   B 162 ? 0.0927 0.1307 0.1385 -0.0211 -0.0232 0.0114  142 MET   B CG  
4501  S  SD  . MET   B 162 ? 0.1093 0.1601 0.1457 -0.0252 -0.0174 0.0046  142 MET   B SD  
4502  C  CE  . MET   B 162 ? 0.1085 0.1407 0.1285 -0.0077 0.0006  0.0139  142 MET   B CE  
4512  N  N   . ASN   B 163 ? 0.0971 0.0916 0.1333 0.0051  -0.0156 0.0122  143 ASN   B N   
4513  C  CA  . ASN   B 163 ? 0.0851 0.1054 0.1296 0.0109  -0.0174 0.0131  143 ASN   B CA  
4514  C  C   . ASN   B 163 ? 0.1075 0.0933 0.1336 0.0091  -0.0134 0.0084  143 ASN   B C   
4515  O  O   . ASN   B 163 ? 0.1023 0.1035 0.1533 0.0083  -0.0165 0.0032  143 ASN   B O   
4516  C  CB  . ASN   B 163 ? 0.0955 0.1150 0.1268 0.0111  -0.0239 0.0080  143 ASN   B CB  
4517  C  CG  . ASN   B 163 ? 0.0995 0.1296 0.1384 0.0122  -0.0300 0.0167  143 ASN   B CG  
4518  O  OD1 . ASN   B 163 ? 0.0989 0.1337 0.1445 0.0116  -0.0184 0.0068  143 ASN   B OD1 
4519  N  ND2 . ASN   B 163 ? 0.1464 0.1719 0.1539 0.0088  -0.0607 0.0441  143 ASN   B ND2 
4526  N  N   . PRO   B 164 ? 0.0939 0.0976 0.1424 -0.0110 -0.0094 0.0002  144 PRO   B N   
4527  C  CA  . PRO   B 164 ? 0.1078 0.1037 0.1302 -0.0019 -0.0160 0.0076  144 PRO   B CA  
4528  C  C   . PRO   B 164 ? 0.1003 0.1263 0.1240 0.0137  -0.0086 0.0078  144 PRO   B C   
4529  O  O   . PRO   B 164 ? 0.1088 0.1344 0.1344 0.0107  -0.0044 0.0069  144 PRO   B O   
4530  C  CB  . PRO   B 164 ? 0.1043 0.1155 0.1533 -0.0114 -0.0152 0.0135  144 PRO   B CB  
4531  C  CG  . PRO   B 164 ? 0.1114 0.1113 0.1565 -0.0068 -0.0221 0.0052  144 PRO   B CG  
4532  C  CD  . PRO   B 164 ? 0.1070 0.0987 0.1460 -0.0064 -0.0104 0.0076  144 PRO   B CD  
4540  N  N   . CYS   B 165 ? 0.0949 0.1375 0.1343 0.0192  -0.0155 0.0103  145 CYS   B N   
4541  C  CA  . CYS   B 165 ? 0.0952 0.1455 0.1456 0.0219  -0.0107 0.0156  145 CYS   B CA  
4542  C  C   . CYS   B 165 ? 0.0993 0.1510 0.1649 0.0210  -0.0010 0.0199  145 CYS   B C   
4543  O  O   . CYS   B 165 ? 0.1087 0.1678 0.1787 0.0403  -0.0028 0.0296  145 CYS   B O   
4544  C  CB  . CYS   B 165 ? 0.1174 0.1701 0.1395 0.0205  -0.0212 0.0071  145 CYS   B CB  
4545  S  SG  . CYS   B 165 ? 0.1230 0.1995 0.1623 0.0124  -0.0329 0.0044  145 CYS   B SG  
4551  N  N   . GLU   B 166 ? 0.1187 0.1279 0.1695 0.0227  0.0024  0.0073  146 GLU   B N   
4552  C  CA  . GLU   B 166 ? 0.1367 0.1315 0.1989 0.0190  -0.0022 0.0245  146 GLU   B CA  
4553  C  C   . GLU   B 166 ? 0.1283 0.1298 0.1957 0.0327  0.0028  0.0186  146 GLU   B C   
4554  O  O   . GLU   B 166 ? 0.1488 0.1529 0.2016 0.0252  0.0167  0.0168  146 GLU   B O   
4555  C  CB  . GLU   B 166 ? 0.1485 0.1546 0.2086 0.0039  0.0031  0.0317  146 GLU   B CB  
4556  C  CG  . GLU   B 166 ? 0.1937 0.2079 0.2242 -0.0301 0.0087  0.0330  146 GLU   B CG  
4557  C  CD  . GLU   B 166 ? 0.2785 0.2764 0.2587 -0.0432 -0.0410 0.0277  146 GLU   B CD  
4558  O  OE1 . GLU   B 166 ? 0.3202 0.3138 0.2790 -0.0010 -0.0563 0.0162  146 GLU   B OE1 
4559  O  OE2 . GLU   B 166 ? 0.3223 0.3278 0.2783 -0.0348 -0.0403 0.0261  146 GLU   B OE2 
4566  N  N   . GLN   B 167 ? 0.1054 0.1224 0.1812 0.0340  -0.0031 0.0070  147 GLN   B N   
4567  C  CA  . GLN   B 167 ? 0.1046 0.1309 0.1786 0.0161  -0.0083 0.0056  147 GLN   B CA  
4568  C  C   . GLN   B 167 ? 0.1027 0.1281 0.1683 0.0102  -0.0002 0.0105  147 GLN   B C   
4569  O  O   . GLN   B 167 ? 0.1145 0.1469 0.1715 0.0270  0.0104  0.0066  147 GLN   B O   
4570  C  CB  . GLN   B 167 ? 0.1144 0.1394 0.1692 0.0042  -0.0051 0.0043  147 GLN   B CB  
4571  C  CG  . GLN   B 167 ? 0.1280 0.1455 0.1711 0.0150  -0.0059 0.0061  147 GLN   B CG  
4572  C  CD  . GLN   B 167 ? 0.1269 0.1516 0.1730 0.0160  -0.0231 -0.0001 147 GLN   B CD  
4573  O  OE1 . GLN   B 167 ? 0.1202 0.1736 0.1752 0.0208  0.0035  0.0002  147 GLN   B OE1 
4574  N  NE2 . GLN   B 167 ? 0.1671 0.1581 0.1767 0.0370  -0.0404 -0.0019 147 GLN   B NE2 
4583  N  N   . PHE   B 168 ? 0.0999 0.1386 0.1595 0.0022  -0.0100 0.0067  148 PHE   B N   
4584  C  CA  . PHE   B 168 ? 0.1065 0.1606 0.1612 0.0168  -0.0183 0.0157  148 PHE   B CA  
4585  C  C   . PHE   B 168 ? 0.1111 0.1739 0.1646 0.0247  -0.0072 0.0160  148 PHE   B C   
4586  O  O   . PHE   B 168 ? 0.1107 0.1838 0.1793 0.0289  0.0095  0.0091  148 PHE   B O   
4587  C  CB  . PHE   B 168 ? 0.1057 0.1834 0.1692 0.0146  -0.0219 0.0084  148 PHE   B CB  
4588  C  CG  . PHE   B 168 ? 0.1232 0.1788 0.1672 0.0046  0.0039  0.0196  148 PHE   B CG  
4589  C  CD1 . PHE   B 168 ? 0.1648 0.1744 0.1830 0.0055  0.0098  0.0018  148 PHE   B CD1 
4590  C  CD2 . PHE   B 168 ? 0.1422 0.1846 0.1791 0.0029  0.0038  0.0130  148 PHE   B CD2 
4591  C  CE1 . PHE   B 168 ? 0.1969 0.1865 0.1858 -0.0060 0.0231  -0.0102 148 PHE   B CE1 
4592  C  CE2 . PHE   B 168 ? 0.1854 0.1962 0.1939 -0.0076 0.0335  0.0081  148 PHE   B CE2 
4593  C  CZ  . PHE   B 168 ? 0.2130 0.1973 0.1964 -0.0030 0.0413  -0.0020 148 PHE   B CZ  
4603  N  N   . ARG   B 169 ? 0.1323 0.1821 0.1816 0.0362  -0.0041 0.0313  149 ARG   B N   
4604  C  CA  . ARG   B 169 ? 0.1734 0.1864 0.1898 0.0462  0.0034  0.0442  149 ARG   B CA  
4605  C  C   . ARG   B 169 ? 0.1664 0.1711 0.2041 0.0426  0.0185  0.0367  149 ARG   B C   
4606  O  O   . ARG   B 169 ? 0.1712 0.1795 0.2223 0.0571  0.0300  0.0345  149 ARG   B O   
4607  C  CB  . ARG   B 169 ? 0.2423 0.2013 0.1973 0.0521  0.0199  0.0599  149 ARG   B CB  
4608  C  CG  . ARG   B 169 ? 0.3076 0.2091 0.2097 0.0640  0.0072  0.0634  149 ARG   B CG  
4609  C  CD  . ARG   B 169 ? 0.3758 0.2302 0.2287 0.0613  -0.0014 0.0590  149 ARG   B CD  
4610  N  NE  . ARG   B 169 ? 0.4368 0.2694 0.2573 0.0449  0.0068  0.0462  149 ARG   B NE  
4611  C  CZ  . ARG   B 169 ? 0.4900 0.2858 0.2397 0.0450  0.0068  0.0357  149 ARG   B CZ  
4612  N  NH1 . ARG   B 169 ? 0.5318 0.2605 0.2124 0.0358  0.0084  0.0774  149 ARG   B NH1 
4613  N  NH2 . ARG   B 169 ? 0.4854 0.3145 0.2571 0.0619  -0.0119 0.0271  149 ARG   B NH2 
4627  N  N   . SER   B 170 ? 0.1556 0.1463 0.1990 0.0318  0.0304  0.0394  150 SER   B N   
4628  C  CA  . SER   B 170 ? 0.1621 0.1479 0.2064 0.0357  0.0342  0.0269  150 SER   B CA  
4629  C  C   . SER   B 170 ? 0.1491 0.1592 0.1967 0.0396  0.0303  0.0116  150 SER   B C   
4630  O  O   . SER   B 170 ? 0.1663 0.1732 0.2100 0.0299  0.0390  -0.0089 150 SER   B O   
4631  C  CB  . SER   B 170 ? 0.1707 0.1445 0.2088 0.0368  0.0111  0.0176  150 SER   B CB  
4632  O  OG  . SER   B 170 ? 0.1610 0.1554 0.2095 0.0297  0.0064  -0.0091 150 SER   B OG  
4638  N  N   . LEU   B 171 ? 0.1304 0.1678 0.1903 0.0233  0.0253  0.0228  151 LEU   B N   
4639  C  CA  . LEU   B 171 ? 0.1205 0.1812 0.1964 0.0226  0.0199  0.0284  151 LEU   B CA  
4640  C  C   . LEU   B 171 ? 0.1261 0.2070 0.2043 0.0525  0.0216  0.0266  151 LEU   B C   
4641  O  O   . LEU   B 171 ? 0.1241 0.2366 0.2094 0.0385  0.0179  0.0189  151 LEU   B O   
4642  C  CB  . LEU   B 171 ? 0.1259 0.1800 0.1823 0.0141  0.0097  0.0331  151 LEU   B CB  
4643  C  CG  . LEU   B 171 ? 0.1375 0.1881 0.1877 0.0030  0.0029  0.0320  151 LEU   B CG  
4644  C  CD1 . LEU   B 171 ? 0.1573 0.1749 0.2036 0.0054  -0.0117 0.0213  151 LEU   B CD1 
4645  C  CD2 . LEU   B 171 ? 0.1360 0.2087 0.1979 0.0013  0.0014  0.0371  151 LEU   B CD2 
4657  N  N   . GLY   B 172 ? 0.1180 0.2094 0.2142 0.0533  0.0171  0.0374  152 GLY   B N   
4658  C  CA  . GLY   B 172 ? 0.1271 0.2491 0.2205 0.0674  0.0057  0.0491  152 GLY   B CA  
4659  C  C   . GLY   B 172 ? 0.1300 0.2790 0.2158 0.0495  0.0034  0.0262  152 GLY   B C   
4660  O  O   . GLY   B 172 ? 0.1430 0.3191 0.2268 0.0456  -0.0111 0.0177  152 GLY   B O   
4664  N  N   . ILE   B 173 ? 0.1176 0.2759 0.2074 0.0344  0.0047  0.0349  153 ILE   B N   
4665  C  CA  . ILE   B 173 ? 0.1175 0.2771 0.2011 0.0169  0.0052  0.0319  153 ILE   B CA  
4666  C  C   . ILE   B 173 ? 0.1223 0.2920 0.1993 0.0373  -0.0033 0.0242  153 ILE   B C   
4667  O  O   . ILE   B 173 ? 0.1255 0.2990 0.1917 0.0278  0.0124  0.0140  153 ILE   B O   
4668  C  CB  . ILE   B 173 ? 0.1220 0.2558 0.2047 0.0091  -0.0012 0.0231  153 ILE   B CB  
4669  C  CG1 . ILE   B 173 ? 0.1351 0.2382 0.2025 0.0110  0.0127  0.0256  153 ILE   B CG1 
4670  C  CG2 . ILE   B 173 ? 0.1353 0.2531 0.2201 0.0091  -0.0196 0.0172  153 ILE   B CG2 
4671  C  CD1 . ILE   B 173 ? 0.1399 0.2302 0.2077 0.0166  0.0180  0.0466  153 ILE   B CD1 
4683  N  N   . GLU   B 174 ? 0.1445 0.3175 0.2209 0.0417  -0.0076 0.0289  154 GLU   B N   
4684  C  CA  . GLU   B 174 ? 0.1592 0.3370 0.2261 0.0518  -0.0146 0.0171  154 GLU   B CA  
4685  C  C   . GLU   B 174 ? 0.1548 0.3178 0.2043 0.0474  -0.0227 0.0202  154 GLU   B C   
4686  O  O   . GLU   B 174 ? 0.1744 0.3348 0.2073 0.0412  -0.0378 0.0195  154 GLU   B O   
4687  C  CB  . GLU   B 174 ? 0.2004 0.3797 0.2519 0.0351  -0.0206 0.0039  154 GLU   B CB  
4688  C  CG  . GLU   B 174 ? 0.2512 0.4097 0.2877 0.0246  -0.0144 0.0186  154 GLU   B CG  
4693  N  N   . VAL   B 175 ? 0.1480 0.3065 0.2049 0.0539  -0.0348 0.0284  155 VAL   B N   
4694  C  CA  . VAL   B 175 ? 0.1644 0.3032 0.2088 0.0562  -0.0186 0.0194  155 VAL   B CA  
4695  C  C   . VAL   B 175 ? 0.1888 0.3415 0.2101 0.0205  0.0105  0.0231  155 VAL   B C   
4696  O  O   . VAL   B 175 ? 0.1788 0.3598 0.1948 0.0318  -0.0243 0.0218  155 VAL   B O   
4697  C  CB  . VAL   B 175 ? 0.1559 0.3092 0.2217 0.0692  -0.0265 -0.0011 155 VAL   B CB  
4698  C  CG1 . VAL   B 175 ? 0.1693 0.3067 0.2281 0.0883  -0.0346 0.0017  155 VAL   B CG1 
4699  C  CG2 . VAL   B 175 ? 0.1945 0.3408 0.2368 0.0488  -0.0266 -0.0285 155 VAL   B CG2 
4709  N  N   . PRO   B 176 ? 0.2473 0.3768 0.2254 -0.0075 0.0334  0.0068  156 PRO   B N   
4710  C  CA  . PRO   B 176 ? 0.2789 0.3883 0.2352 -0.0144 0.0511  -0.0084 156 PRO   B CA  
4711  C  C   . PRO   B 176 ? 0.2307 0.3843 0.2130 -0.0127 0.0274  -0.0087 156 PRO   B C   
4712  O  O   . PRO   B 176 ? 0.2106 0.3553 0.1848 0.0002  0.0110  0.0156  156 PRO   B O   
4713  C  CB  . PRO   B 176 ? 0.3263 0.4049 0.2617 -0.0174 0.0623  -0.0069 156 PRO   B CB  
4714  C  CG  . PRO   B 176 ? 0.2990 0.4077 0.2780 -0.0001 0.0358  -0.0166 156 PRO   B CG  
4715  C  CD  . PRO   B 176 ? 0.2746 0.4010 0.2436 0.0147  0.0537  -0.0124 156 PRO   B CD  
4723  N  N   . GLU   B 177 ? 0.2246 0.4224 0.2339 -0.0231 0.0020  -0.0403 157 GLU   B N   
4724  C  CA  . GLU   B 177 ? 0.2198 0.4363 0.2485 -0.0144 -0.0361 -0.0258 157 GLU   B CA  
4725  C  C   . GLU   B 177 ? 0.1833 0.4364 0.2365 -0.0304 -0.0464 -0.0270 157 GLU   B C   
4726  O  O   . GLU   B 177 ? 0.2124 0.4775 0.2769 -0.0698 -0.0170 -0.0552 157 GLU   B O   
4727  C  CB  . GLU   B 177 ? 0.2456 0.4423 0.2828 0.0110  -0.0501 -0.0244 157 GLU   B CB  
4730  N  N   . VAL   B 178 ? 0.1568 0.3935 0.1777 -0.0275 -0.0621 0.0125  158 VAL   B N   
4731  C  CA  . VAL   B 178 ? 0.1463 0.3599 0.1757 -0.0135 -0.0679 0.0250  158 VAL   B CA  
4732  C  C   . VAL   B 178 ? 0.1573 0.3619 0.1678 -0.0072 -0.0628 0.0341  158 VAL   B C   
4733  O  O   . VAL   B 178 ? 0.1902 0.3405 0.1779 -0.0069 -0.0610 0.0329  158 VAL   B O   
4734  C  CB  . VAL   B 178 ? 0.1302 0.3415 0.1848 -0.0106 -0.0589 0.0297  158 VAL   B CB  
4735  C  CG1 . VAL   B 178 ? 0.1603 0.3523 0.2034 -0.0059 -0.0478 0.0227  158 VAL   B CG1 
4736  C  CG2 . VAL   B 178 ? 0.1347 0.3254 0.2022 -0.0137 -0.0771 0.0281  158 VAL   B CG2 
4746  N  N   . ARG   B 179 ? 0.1564 0.3835 0.1719 0.0182  -0.0630 0.0288  159 ARG   B N   
4747  C  CA  . ARG   B 179 ? 0.1569 0.4225 0.1879 0.0181  -0.0561 0.0284  159 ARG   B CA  
4748  C  C   . ARG   B 179 ? 0.1523 0.4164 0.1873 -0.0012 -0.0612 0.0305  159 ARG   B C   
4749  O  O   . ARG   B 179 ? 0.1501 0.4158 0.1894 -0.0012 -0.0576 0.0293  159 ARG   B O   
4750  C  CB  . ARG   B 179 ? 0.1603 0.4615 0.2028 0.0045  -0.0621 0.0132  159 ARG   B CB  
4751  C  CG  . ARG   B 179 ? 0.1697 0.5145 0.2318 0.0042  -0.0582 0.0043  159 ARG   B CG  
4752  C  CD  . ARG   B 179 ? 0.1692 0.5453 0.2671 -0.0032 -0.0634 -0.0038 159 ARG   B CD  
4753  N  NE  . ARG   B 179 ? 0.1939 0.5694 0.2986 -0.0278 -0.0674 -0.0106 159 ARG   B NE  
4754  C  CZ  . ARG   B 179 ? 0.2148 0.5947 0.3268 -0.0275 -0.0747 -0.0266 159 ARG   B CZ  
4755  N  NH1 . ARG   B 179 ? 0.2190 0.6024 0.3311 -0.0329 -0.0632 -0.0156 159 ARG   B NH1 
4756  N  NH2 . ARG   B 179 ? 0.2274 0.6074 0.3477 -0.0228 -0.0831 -0.0329 159 ARG   B NH2 
4770  N  N   A ARG   B 180 ? 0.1702 0.4180 0.1813 -0.0027 -0.0670 0.0274  160 ARG   B N   
4771  N  N   B ARG   B 180 ? 0.1784 0.4175 0.1988 -0.0017 -0.0569 0.0221  160 ARG   B N   
4772  C  CA  A ARG   B 180 ? 0.1948 0.4239 0.1737 -0.0215 -0.0752 0.0318  160 ARG   B CA  
4773  C  CA  B ARG   B 180 ? 0.2092 0.4224 0.2075 -0.0174 -0.0540 0.0212  160 ARG   B CA  
4774  C  C   A ARG   B 180 ? 0.2185 0.4144 0.1775 -0.0300 -0.0757 0.0278  160 ARG   B C   
4775  C  C   B ARG   B 180 ? 0.2246 0.4144 0.1955 -0.0267 -0.0676 0.0205  160 ARG   B C   
4776  O  O   A ARG   B 180 ? 0.2255 0.3993 0.1759 -0.0310 -0.0670 0.0339  160 ARG   B O   
4777  O  O   B ARG   B 180 ? 0.2306 0.4021 0.1943 -0.0251 -0.0634 0.0219  160 ARG   B O   
4778  C  CB  A ARG   B 180 ? 0.2203 0.4454 0.1841 -0.0303 -0.0868 0.0228  160 ARG   B CB  
4779  C  CB  B ARG   B 180 ? 0.2440 0.4426 0.2418 -0.0180 -0.0473 0.0079  160 ARG   B CB  
4780  C  CG  A ARG   B 180 ? 0.2397 0.4692 0.1938 -0.0249 -0.0948 0.0243  160 ARG   B CG  
4781  C  CG  B ARG   B 180 ? 0.2683 0.4593 0.2713 -0.0078 -0.0434 0.0008  160 ARG   B CG  
4782  C  CD  A ARG   B 180 ? 0.2556 0.4925 0.2177 -0.0087 -0.0878 0.0311  160 ARG   B CD  
4783  C  CD  B ARG   B 180 ? 0.2897 0.4717 0.3042 0.0092  -0.0296 -0.0057 160 ARG   B CD  
4784  N  NE  A ARG   B 180 ? 0.2508 0.5059 0.2204 0.0026  -0.0954 0.0408  160 ARG   B NE  
4785  N  NE  B ARG   B 180 ? 0.2998 0.4774 0.3302 0.0282  -0.0168 -0.0160 160 ARG   B NE  
4786  C  CZ  A ARG   B 180 ? 0.2471 0.5078 0.2237 0.0170  -0.0980 0.0435  160 ARG   B CZ  
4787  C  CZ  B ARG   B 180 ? 0.2986 0.4791 0.3446 0.0353  -0.0217 -0.0252 160 ARG   B CZ  
4788  N  NH1 A ARG   B 180 ? 0.2427 0.4903 0.2342 0.0212  -0.1114 0.0292  160 ARG   B NH1 
4789  N  NH1 B ARG   B 180 ? 0.3082 0.4795 0.3568 0.0465  -0.0282 -0.0354 160 ARG   B NH1 
4790  N  NH2 A ARG   B 180 ? 0.2546 0.5087 0.2150 0.0185  -0.0886 0.0520  160 ARG   B NH2 
4791  N  NH2 B ARG   B 180 ? 0.3065 0.4905 0.3585 0.0308  -0.0151 -0.0184 160 ARG   B NH2 
4818  N  N   . ASP   B 181 ? 0.2378 0.4237 0.1953 -0.0344 -0.0804 0.0297  161 ASP   B N   
4819  C  CA  . ASP   B 181 ? 0.2471 0.4299 0.2077 -0.0481 -0.1004 0.0351  161 ASP   B CA  
4820  C  C   . ASP   B 181 ? 0.2649 0.4243 0.2243 -0.0619 -0.0793 0.0323  161 ASP   B C   
4821  O  O   . ASP   B 181 ? 0.2922 0.4406 0.2010 -0.0725 -0.0885 0.0483  161 ASP   B O   
4822  C  CB  . ASP   B 181 ? 0.2449 0.4486 0.2531 -0.0578 -0.1166 0.0282  161 ASP   B CB  
4823  C  CG  . ASP   B 181 ? 0.2849 0.4658 0.3009 -0.0498 -0.0943 0.0257  161 ASP   B CG  
4824  O  OD1 . ASP   B 181 ? 0.3196 0.4825 0.3133 -0.0486 -0.0739 0.0386  161 ASP   B OD1 
4825  O  OD2 . ASP   B 181 ? 0.2863 0.4670 0.3222 -0.0377 -0.0964 0.0226  161 ASP   B OD2 
4831  N  N   . GLY   B 182 ? 0.2718 0.4019 0.2380 -0.0580 -0.0806 0.0226  162 GLY   B N   
4832  C  CA  . GLY   B 182 ? 0.2833 0.3916 0.2707 -0.0391 -0.0556 -0.0039 162 GLY   B CA  
4833  C  C   . GLY   B 182 ? 0.2756 0.3888 0.2986 -0.0146 -0.0603 -0.0338 162 GLY   B C   
4834  O  O   . GLY   B 182 ? 0.2649 0.3832 0.2934 -0.0135 -0.0806 0.0001  162 GLY   B O   
4838  N  N   A LEU   B 183 ? 0.2560 0.3512 0.3001 -0.0099 -0.0265 -0.0442 163 LEU   B N   
4839  N  N   B LEU   B 183 ? 0.3245 0.4395 0.3676 -0.0132 -0.0687 -0.0795 163 LEU   B N   
4840  C  CA  A LEU   B 183 ? 0.2448 0.3111 0.3002 0.0065  -0.0111 -0.0543 163 LEU   B CA  
4841  C  CA  B LEU   B 183 ? 0.3813 0.4893 0.4338 0.0012  -0.1034 -0.1295 163 LEU   B CA  
4842  C  C   A LEU   B 183 ? 0.2432 0.2726 0.2832 0.0299  -0.0026 -0.0481 163 LEU   B C   
4843  C  C   B LEU   B 183 ? 0.4816 0.5434 0.5056 -0.0025 -0.1262 -0.1593 163 LEU   B C   
4844  O  O   A LEU   B 183 ? 0.2486 0.2823 0.3082 0.0230  -0.0098 -0.0393 163 LEU   B O   
4845  O  O   B LEU   B 183 ? 0.4574 0.5317 0.4826 -0.0186 -0.1402 -0.1822 163 LEU   B O   
4846  C  CB  A LEU   B 183 ? 0.2263 0.3147 0.3076 0.0058  -0.0197 -0.0644 163 LEU   B CB  
4847  C  CB  B LEU   B 183 ? 0.3409 0.4927 0.4163 0.0195  -0.1194 -0.1449 163 LEU   B CB  
4848  C  CG  A LEU   B 183 ? 0.2143 0.3173 0.2981 0.0194  -0.0181 -0.0700 163 LEU   B CG  
4849  C  CG  B LEU   B 183 ? 0.3044 0.4965 0.4003 0.0355  -0.1212 -0.1643 163 LEU   B CG  
4850  C  CD1 A LEU   B 183 ? 0.2067 0.3160 0.2972 0.0267  -0.0298 -0.0741 163 LEU   B CD1 
4851  C  CD1 B LEU   B 183 ? 0.2856 0.4953 0.3886 0.0443  -0.1336 -0.1753 163 LEU   B CD1 
4852  C  CD2 A LEU   B 183 ? 0.2142 0.3219 0.2946 0.0247  -0.0053 -0.0729 163 LEU   B CD2 
4853  C  CD2 B LEU   B 183 ? 0.2926 0.4997 0.4058 0.0495  -0.1088 -0.1623 163 LEU   B CD2 
4932  N  N   . ASN   C 33  ? 0.5550 0.6514 0.5805 -0.2737 -0.0082 -0.2141 13  ASN   C N   
4933  C  CA  . ASN   C 33  ? 0.4972 0.6825 0.5459 -0.2572 0.0071  -0.2078 13  ASN   C CA  
4934  C  C   . ASN   C 33  ? 0.4392 0.6993 0.5086 -0.2324 0.0313  -0.2114 13  ASN   C C   
4935  O  O   . ASN   C 33  ? 0.4204 0.7040 0.5052 -0.2217 0.0179  -0.2203 13  ASN   C O   
4936  C  CB  . ASN   C 33  ? 0.5024 0.6881 0.5436 -0.2552 0.0097  -0.2041 13  ASN   C CB  
4939  N  N   . ARG   C 34  ? 0.3862 0.6990 0.4750 -0.2226 0.0625  -0.2023 14  ARG   C N   
4940  C  CA  . ARG   C 34  ? 0.3492 0.6890 0.4458 -0.2030 0.0991  -0.1937 14  ARG   C CA  
4941  C  C   . ARG   C 34  ? 0.3162 0.6691 0.4081 -0.2025 0.1161  -0.1869 14  ARG   C C   
4942  O  O   . ARG   C 34  ? 0.3081 0.6556 0.3857 -0.2029 0.1043  -0.1804 14  ARG   C O   
4943  C  CB  . ARG   C 34  ? 0.3452 0.6924 0.4510 -0.1991 0.1197  -0.1878 14  ARG   C CB  
4946  N  N   . ALA   C 35  ? 0.3179 0.6534 0.3845 -0.1713 0.1365  -0.1792 15  ALA   C N   
4947  C  CA  . ALA   C 35  ? 0.3054 0.6214 0.3587 -0.1685 0.1280  -0.1733 15  ALA   C CA  
4948  C  C   . ALA   C 35  ? 0.2694 0.5930 0.3421 -0.1682 0.0996  -0.1626 15  ALA   C C   
4949  O  O   . ALA   C 35  ? 0.2685 0.5789 0.3430 -0.1717 0.0969  -0.1686 15  ALA   C O   
4950  C  CB  . ALA   C 35  ? 0.3259 0.6218 0.3593 -0.1658 0.1406  -0.1739 15  ALA   C CB  
4956  N  N   . GLN   C 36  ? 0.2409 0.5934 0.3292 -0.1406 0.0871  -0.1500 16  GLN   C N   
4957  C  CA  . GLN   C 36  ? 0.2254 0.5924 0.3022 -0.1366 0.0688  -0.1335 16  GLN   C CA  
4958  C  C   . GLN   C 36  ? 0.1921 0.5832 0.2609 -0.1138 0.0314  -0.1052 16  GLN   C C   
4959  O  O   . GLN   C 36  ? 0.1780 0.5505 0.2425 -0.1046 0.0126  -0.0845 16  GLN   C O   
4960  C  CB  . GLN   C 36  ? 0.2653 0.5961 0.3403 -0.1225 0.0680  -0.1401 16  GLN   C CB  
4961  C  CG  . GLN   C 36  ? 0.2872 0.5960 0.3658 -0.1176 0.0648  -0.1458 16  GLN   C CG  
4966  N  N   . VAL   C 37  ? 0.1682 0.5744 0.2574 -0.0825 0.0123  -0.0773 17  VAL   C N   
4967  C  CA  . VAL   C 37  ? 0.1852 0.5852 0.2736 -0.0507 -0.0108 -0.0345 17  VAL   C CA  
4968  C  C   . VAL   C 37  ? 0.1501 0.5620 0.2574 -0.0494 -0.0169 0.0056  17  VAL   C C   
4969  O  O   . VAL   C 37  ? 0.1513 0.5761 0.2686 -0.0328 -0.0215 0.0374  17  VAL   C O   
4970  C  CB  . VAL   C 37  ? 0.2375 0.6091 0.3053 -0.0328 -0.0265 -0.0323 17  VAL   C CB  
4971  C  CG1 . VAL   C 37  ? 0.2428 0.6181 0.3202 -0.0278 -0.0407 -0.0198 17  VAL   C CG1 
4972  C  CG2 . VAL   C 37  ? 0.2696 0.6236 0.3208 -0.0318 -0.0199 -0.0346 17  VAL   C CG2 
4982  N  N   . ALA   C 38  ? 0.1355 0.5199 0.2269 -0.0403 -0.0050 0.0119  18  ALA   C N   
4983  C  CA  . ALA   C 38  ? 0.1253 0.4799 0.2318 -0.0340 0.0098  0.0151  18  ALA   C CA  
4984  C  C   . ALA   C 38  ? 0.1174 0.4355 0.2189 -0.0349 0.0100  0.0359  18  ALA   C C   
4985  O  O   . ALA   C 38  ? 0.1121 0.4171 0.2196 -0.0256 0.0064  0.0589  18  ALA   C O   
4986  C  CB  . ALA   C 38  ? 0.1292 0.4721 0.2304 -0.0345 0.0267  0.0098  18  ALA   C CB  
4992  N  N   . ALA   C 39  ? 0.1283 0.3919 0.2011 -0.0558 0.0031  0.0125  19  ALA   C N   
4993  C  CA  . ALA   C 39  ? 0.1445 0.3675 0.1994 -0.0499 0.0082  0.0019  19  ALA   C CA  
4994  C  C   . ALA   C 39  ? 0.1375 0.3460 0.1772 -0.0325 0.0116  0.0129  19  ALA   C C   
4995  O  O   . ALA   C 39  ? 0.1219 0.3323 0.1719 -0.0319 -0.0152 0.0102  19  ALA   C O   
4996  C  CB  . ALA   C 39  ? 0.1820 0.3709 0.2151 -0.0580 -0.0040 -0.0185 19  ALA   C CB  
5002  N  N   . ARG   C 40  ? 0.1147 0.3484 0.1569 -0.0351 0.0032  0.0096  20  ARG   C N   
5003  C  CA  . ARG   C 40  ? 0.1262 0.3618 0.1662 -0.0248 0.0081  0.0186  20  ARG   C CA  
5004  C  C   . ARG   C 40  ? 0.1342 0.3696 0.1711 -0.0139 -0.0140 0.0202  20  ARG   C C   
5005  O  O   . ARG   C 40  ? 0.1127 0.3735 0.1815 -0.0360 -0.0164 0.0249  20  ARG   C O   
5006  C  CB  . ARG   C 40  ? 0.1316 0.3771 0.1679 -0.0082 0.0024  0.0229  20  ARG   C CB  
5007  C  CG  . ARG   C 40  ? 0.1364 0.3912 0.1692 -0.0112 0.0040  0.0369  20  ARG   C CG  
5008  C  CD  . ARG   C 40  ? 0.1297 0.4068 0.1761 -0.0030 -0.0014 0.0351  20  ARG   C CD  
5009  N  NE  . ARG   C 40  ? 0.1244 0.4278 0.1925 -0.0058 0.0183  0.0326  20  ARG   C NE  
5010  C  CZ  . ARG   C 40  ? 0.1166 0.4367 0.1993 -0.0221 0.0135  0.0241  20  ARG   C CZ  
5011  N  NH1 . ARG   C 40  ? 0.1308 0.4611 0.2271 -0.0346 0.0173  0.0164  20  ARG   C NH1 
5012  N  NH2 . ARG   C 40  ? 0.1172 0.4380 0.2073 -0.0200 0.0083  0.0187  20  ARG   C NH2 
5026  N  N   . GLN   C 41  ? 0.1443 0.3600 0.1783 0.0077  -0.0199 0.0297  21  GLN   C N   
5027  C  CA  . GLN   C 41  ? 0.1716 0.3401 0.1873 0.0162  -0.0258 0.0348  21  GLN   C CA  
5028  C  C   . GLN   C 41  ? 0.1619 0.3080 0.1904 0.0167  0.0069  0.0451  21  GLN   C C   
5029  O  O   . GLN   C 41  ? 0.1729 0.3062 0.2034 0.0048  0.0039  0.0617  21  GLN   C O   
5030  C  CB  . GLN   C 41  ? 0.1914 0.3604 0.1971 0.0316  -0.0406 0.0402  21  GLN   C CB  
5033  N  N   . HIS   C 42  ? 0.1290 0.2761 0.1796 0.0305  0.0162  0.0395  22  HIS   C N   
5034  C  CA  . HIS   C 42  ? 0.1176 0.2719 0.1799 0.0303  0.0109  0.0250  22  HIS   C CA  
5035  C  C   . HIS   C 42  ? 0.1189 0.2571 0.1745 0.0204  0.0072  0.0150  22  HIS   C C   
5036  O  O   . HIS   C 42  ? 0.1123 0.2430 0.1958 0.0051  0.0120  0.0105  22  HIS   C O   
5037  C  CB  . HIS   C 42  ? 0.1300 0.2883 0.1851 0.0215  0.0173  0.0400  22  HIS   C CB  
5038  C  CG  . HIS   C 42  ? 0.1669 0.3048 0.2066 0.0071  0.0225  0.0489  22  HIS   C CG  
5039  N  ND1 . HIS   C 42  ? 0.2068 0.3174 0.2257 0.0095  0.0338  0.0424  22  HIS   C ND1 
5040  C  CD2 . HIS   C 42  ? 0.1722 0.3021 0.2128 0.0187  0.0207  0.0465  22  HIS   C CD2 
5041  C  CE1 . HIS   C 42  ? 0.1913 0.3222 0.2244 0.0307  0.0168  0.0422  22  HIS   C CE1 
5042  N  NE2 . HIS   C 42  ? 0.1861 0.3246 0.2101 0.0190  0.0102  0.0360  22  HIS   C NE2 
5051  N  N   . ASN   C 43  ? 0.1112 0.2477 0.1572 0.0150  0.0035  0.0118  23  ASN   C N   
5052  C  CA  . ASN   C 43  ? 0.1090 0.2374 0.1573 0.0111  -0.0046 0.0087  23  ASN   C CA  
5053  C  C   . ASN   C 43  ? 0.1100 0.2346 0.1603 0.0054  -0.0101 0.0252  23  ASN   C C   
5054  O  O   . ASN   C 43  ? 0.1109 0.2256 0.1856 -0.0025 -0.0102 0.0069  23  ASN   C O   
5055  C  CB  . ASN   C 43  ? 0.1215 0.2427 0.1516 0.0058  -0.0047 -0.0026 23  ASN   C CB  
5056  C  CG  . ASN   C 43  ? 0.1110 0.2512 0.1647 -0.0053 -0.0046 -0.0039 23  ASN   C CG  
5057  O  OD1 . ASN   C 43  ? 0.1372 0.2492 0.1683 -0.0080 -0.0092 0.0073  23  ASN   C OD1 
5058  N  ND2 . ASN   C 43  ? 0.1218 0.2622 0.1679 -0.0308 -0.0124 -0.0039 23  ASN   C ND2 
5065  N  N   . ARG   C 44  ? 0.1285 0.2420 0.1533 0.0064  -0.0104 0.0264  24  ARG   C N   
5066  C  CA  . ARG   C 44  ? 0.1379 0.2497 0.1755 0.0095  -0.0118 0.0337  24  ARG   C CA  
5067  C  C   . ARG   C 44  ? 0.1229 0.2301 0.1777 0.0097  0.0055  0.0278  24  ARG   C C   
5068  O  O   . ARG   C 44  ? 0.1175 0.2310 0.1816 -0.0014 -0.0032 0.0320  24  ARG   C O   
5069  C  CB  . ARG   C 44  ? 0.1734 0.2722 0.2014 0.0109  -0.0197 0.0673  24  ARG   C CB  
5070  C  CG  . ARG   C 44  ? 0.2648 0.2967 0.2757 0.0429  -0.0486 0.1073  24  ARG   C CG  
5071  C  CD  . ARG   C 44  ? 0.3359 0.3221 0.3344 0.0697  -0.0351 0.1239  24  ARG   C CD  
5072  N  NE  . ARG   C 44  ? 0.4197 0.3716 0.3976 0.1067  -0.0204 0.0992  24  ARG   C NE  
5073  C  CZ  . ARG   C 44  ? 0.4668 0.3953 0.4252 0.1331  0.0098  0.0896  24  ARG   C CZ  
5074  N  NH1 . ARG   C 44  ? 0.5105 0.4255 0.4532 0.1169  0.0088  0.0849  24  ARG   C NH1 
5075  N  NH2 . ARG   C 44  ? 0.4726 0.3979 0.4271 0.1429  0.0214  0.0937  24  ARG   C NH2 
5089  N  N   . LYS   C 45  ? 0.1089 0.2386 0.1819 0.0184  0.0068  0.0199  25  LYS   C N   
5090  C  CA  . LYS   C 45  ? 0.1270 0.2539 0.1995 0.0349  0.0182  0.0179  25  LYS   C CA  
5091  C  C   . LYS   C 45  ? 0.1206 0.2272 0.1750 0.0314  0.0187  0.0086  25  LYS   C C   
5092  O  O   . LYS   C 45  ? 0.1323 0.2380 0.1707 0.0220  0.0117  0.0084  25  LYS   C O   
5093  C  CB  . LYS   C 45  ? 0.1224 0.3112 0.2487 0.0507  0.0179  0.0192  25  LYS   C CB  
5094  C  CG  . LYS   C 45  ? 0.1685 0.3730 0.2947 0.0550  0.0258  0.0320  25  LYS   C CG  
5095  C  CD  . LYS   C 45  ? 0.2095 0.4309 0.3491 0.0741  0.0479  0.0287  25  LYS   C CD  
5096  C  CE  . LYS   C 45  ? 0.2626 0.4738 0.3944 0.0837  0.0485  0.0278  25  LYS   C CE  
5097  N  NZ  . LYS   C 45  ? 0.3063 0.5002 0.4180 0.0716  0.0480  0.0276  25  LYS   C NZ  
5111  N  N   . ILE   C 46  ? 0.1097 0.1986 0.1647 0.0201  0.0092  0.0115  26  ILE   C N   
5112  C  CA  . ILE   C 46  ? 0.1211 0.2020 0.1602 0.0139  0.0020  0.0069  26  ILE   C CA  
5113  C  C   . ILE   C 46  ? 0.1132 0.1947 0.1461 0.0151  0.0048  0.0151  26  ILE   C C   
5114  O  O   . ILE   C 46  ? 0.1094 0.1902 0.1593 0.0147  0.0035  0.0088  26  ILE   C O   
5115  C  CB  . ILE   C 46  ? 0.1159 0.2102 0.1680 0.0012  -0.0037 0.0145  26  ILE   C CB  
5116  C  CG1 . ILE   C 46  ? 0.1390 0.2520 0.1880 -0.0138 0.0011  0.0223  26  ILE   C CG1 
5117  C  CG2 . ILE   C 46  ? 0.1031 0.2042 0.1687 -0.0026 -0.0128 0.0350  26  ILE   C CG2 
5118  C  CD1 . ILE   C 46  ? 0.1961 0.2919 0.2011 -0.0288 0.0172  0.0344  26  ILE   C CD1 
5130  N  N   . VAL   C 47  ? 0.1148 0.1922 0.1383 0.0028  0.0051  0.0032  27  VAL   C N   
5131  C  CA  . VAL   C 47  ? 0.1042 0.1964 0.1458 0.0066  -0.0065 0.0030  27  VAL   C CA  
5132  C  C   . VAL   C 47  ? 0.1181 0.2041 0.1452 0.0144  -0.0079 0.0032  27  VAL   C C   
5133  O  O   . VAL   C 47  ? 0.1261 0.1989 0.1508 0.0058  -0.0079 0.0128  27  VAL   C O   
5134  C  CB  . VAL   C 47  ? 0.1127 0.2056 0.1562 -0.0004 -0.0055 0.0066  27  VAL   C CB  
5135  C  CG1 . VAL   C 47  ? 0.1309 0.2263 0.1511 -0.0136 0.0149  0.0107  27  VAL   C CG1 
5136  C  CG2 . VAL   C 47  ? 0.1259 0.2002 0.1610 -0.0130 -0.0016 0.0155  27  VAL   C CG2 
5146  N  N   . GLU   C 48  ? 0.1153 0.2107 0.1614 0.0160  -0.0064 -0.0042 28  GLU   C N   
5147  C  CA  . GLU   C 48  ? 0.1290 0.2039 0.1736 0.0182  0.0000  0.0156  28  GLU   C CA  
5148  C  C   . GLU   C 48  ? 0.1305 0.1806 0.1751 0.0242  0.0176  0.0072  28  GLU   C C   
5149  O  O   . GLU   C 48  ? 0.1393 0.1718 0.2003 0.0231  0.0073  0.0092  28  GLU   C O   
5150  C  CB  . GLU   C 48  ? 0.1523 0.2574 0.2155 0.0278  0.0007  0.0251  28  GLU   C CB  
5151  C  CG  . GLU   C 48  ? 0.2144 0.3173 0.2640 0.0266  -0.0102 0.0245  28  GLU   C CG  
5152  C  CD  . GLU   C 48  ? 0.2692 0.3700 0.3238 0.0397  -0.0322 0.0200  28  GLU   C CD  
5153  O  OE1 . GLU   C 48  ? 0.2984 0.3663 0.3549 0.0283  -0.0376 0.0133  28  GLU   C OE1 
5154  O  OE2 . GLU   C 48  ? 0.3056 0.4156 0.3614 0.0555  -0.0381 0.0190  28  GLU   C OE2 
5161  N  N   . GLN   C 49  ? 0.1302 0.1733 0.1651 0.0346  0.0097  0.0116  29  GLN   C N   
5162  C  CA  . GLN   C 49  ? 0.1364 0.1850 0.1594 0.0414  0.0017  0.0025  29  GLN   C CA  
5163  C  C   . GLN   C 49  ? 0.1409 0.1652 0.1441 0.0284  0.0021  0.0022  29  GLN   C C   
5164  O  O   . GLN   C 49  ? 0.1496 0.1786 0.1593 0.0166  -0.0097 -0.0032 29  GLN   C O   
5165  C  CB  . GLN   C 49  ? 0.1560 0.2250 0.1685 0.0407  0.0064  0.0090  29  GLN   C CB  
5166  C  CG  . GLN   C 49  ? 0.1987 0.2616 0.1903 0.0265  0.0094  0.0155  29  GLN   C CG  
5167  C  CD  . GLN   C 49  ? 0.2186 0.2849 0.2069 0.0251  0.0286  0.0275  29  GLN   C CD  
5168  O  OE1 . GLN   C 49  ? 0.2319 0.3051 0.2269 0.0201  0.0383  0.0315  29  GLN   C OE1 
5169  N  NE2 . GLN   C 49  ? 0.2349 0.2994 0.1967 0.0149  0.0150  0.0184  29  GLN   C NE2 
5178  N  N   . TYR   C 50  ? 0.1249 0.1507 0.1478 0.0258  0.0013  0.0002  30  TYR   C N   
5179  C  CA  . TYR   C 50  ? 0.1360 0.1383 0.1391 0.0165  -0.0044 0.0106  30  TYR   C CA  
5180  C  C   . TYR   C 50  ? 0.1217 0.1303 0.1431 0.0127  -0.0011 0.0133  30  TYR   C C   
5181  O  O   . TYR   C 50  ? 0.1224 0.1270 0.1488 0.0147  -0.0088 0.0042  30  TYR   C O   
5182  C  CB  . TYR   C 50  ? 0.1372 0.1367 0.1484 0.0046  -0.0003 0.0143  30  TYR   C CB  
5183  C  CG  . TYR   C 50  ? 0.1135 0.1349 0.1353 0.0054  -0.0058 0.0147  30  TYR   C CG  
5184  C  CD1 . TYR   C 50  ? 0.1177 0.1425 0.1408 0.0026  -0.0116 0.0064  30  TYR   C CD1 
5185  C  CD2 . TYR   C 50  ? 0.1253 0.1401 0.1297 0.0192  -0.0048 0.0032  30  TYR   C CD2 
5186  C  CE1 . TYR   C 50  ? 0.1108 0.1463 0.1285 0.0060  0.0001  0.0186  30  TYR   C CE1 
5187  C  CE2 . TYR   C 50  ? 0.1303 0.1460 0.1362 0.0130  0.0028  0.0182  30  TYR   C CE2 
5188  C  CZ  . TYR   C 50  ? 0.1287 0.1498 0.1411 0.0108  0.0008  0.0067  30  TYR   C CZ  
5189  O  OH  . TYR   C 50  ? 0.1272 0.1600 0.1353 0.0173  0.0096  0.0102  30  TYR   C OH  
5199  N  N   . MET   C 51  ? 0.1174 0.1262 0.1483 0.0106  -0.0104 0.0182  31  MET   C N   
5200  C  CA  . MET   C 51  ? 0.1266 0.1351 0.1623 0.0122  -0.0022 0.0263  31  MET   C CA  
5201  C  C   . MET   C 51  ? 0.1345 0.1350 0.1662 0.0195  -0.0023 0.0229  31  MET   C C   
5202  O  O   . MET   C 51  ? 0.1491 0.1269 0.1849 0.0118  0.0112  0.0033  31  MET   C O   
5203  C  CB  . MET   C 51  ? 0.1510 0.1511 0.1628 0.0082  -0.0126 0.0317  31  MET   C CB  
5204  C  CG  . MET   C 51  ? 0.1383 0.1518 0.1596 -0.0008 -0.0118 0.0202  31  MET   C CG  
5205  S  SD  . MET   C 51  ? 0.1374 0.1447 0.1484 0.0085  0.0026  0.0046  31  MET   C SD  
5206  C  CE  . MET   C 51  ? 0.1539 0.1372 0.1578 -0.0013 -0.0019 0.0061  31  MET   C CE  
5216  N  N   . HIS   C 52  ? 0.1459 0.1297 0.1614 0.0172  0.0032  0.0152  32  HIS   C N   
5217  C  CA  . HIS   C 52  ? 0.1686 0.1249 0.1715 0.0285  0.0005  0.0126  32  HIS   C CA  
5218  C  C   . HIS   C 52  ? 0.1876 0.1446 0.1795 0.0367  -0.0008 0.0027  32  HIS   C C   
5219  O  O   . HIS   C 52  ? 0.2242 0.1633 0.1877 0.0446  -0.0209 0.0002  32  HIS   C O   
5220  C  CB  . HIS   C 52  ? 0.1860 0.1445 0.1847 0.0399  0.0110  0.0080  32  HIS   C CB  
5221  C  CG  . HIS   C 52  ? 0.1979 0.1735 0.1961 0.0510  0.0023  0.0119  32  HIS   C CG  
5222  N  ND1 . HIS   C 52  ? 0.2339 0.2098 0.2232 0.0631  0.0135  0.0195  32  HIS   C ND1 
5223  C  CD2 . HIS   C 52  ? 0.2197 0.2071 0.1856 0.0296  0.0035  0.0150  32  HIS   C CD2 
5224  C  CE1 . HIS   C 52  ? 0.2440 0.2175 0.2099 0.0582  0.0078  0.0426  32  HIS   C CE1 
5225  N  NE2 . HIS   C 52  ? 0.2496 0.2243 0.1970 0.0486  0.0013  0.0239  32  HIS   C NE2 
5233  N  N   . THR   C 53  ? 0.1677 0.1336 0.1713 0.0118  0.0071  0.0013  33  THR   C N   
5234  C  CA  . THR   C 53  ? 0.1622 0.1494 0.1583 0.0082  -0.0125 0.0083  33  THR   C CA  
5235  C  C   . THR   C 53  ? 0.1656 0.1528 0.1478 0.0200  -0.0112 0.0023  33  THR   C C   
5236  O  O   . THR   C 53  ? 0.1723 0.1498 0.1701 0.0275  -0.0033 -0.0019 33  THR   C O   
5237  C  CB  . THR   C 53  ? 0.1616 0.1650 0.1787 0.0075  -0.0297 0.0095  33  THR   C CB  
5238  O  OG1 . THR   C 53  ? 0.1544 0.1882 0.1640 0.0093  -0.0267 0.0088  33  THR   C OG1 
5239  C  CG2 . THR   C 53  ? 0.1659 0.1530 0.1879 0.0025  -0.0307 0.0210  33  THR   C CG2 
5247  N  N   . ARG   C 54  ? 0.1758 0.1576 0.1540 0.0024  -0.0189 0.0045  34  ARG   C N   
5248  C  CA  . ARG   C 54  ? 0.1741 0.1379 0.1504 0.0015  -0.0167 -0.0037 34  ARG   C CA  
5249  C  C   . ARG   C 54  ? 0.2025 0.1619 0.1604 -0.0079 -0.0080 -0.0134 34  ARG   C C   
5250  O  O   . ARG   C 54  ? 0.2281 0.1805 0.1704 0.0020  0.0043  -0.0095 34  ARG   C O   
5251  C  CB  . ARG   C 54  ? 0.1930 0.1489 0.1626 -0.0022 0.0039  0.0203  34  ARG   C CB  
5252  C  CG  . ARG   C 54  ? 0.1873 0.1309 0.1556 0.0173  0.0056  0.0162  34  ARG   C CG  
5253  C  CD  . ARG   C 54  ? 0.1785 0.1319 0.1597 0.0293  0.0119  0.0025  34  ARG   C CD  
5254  N  NE  . ARG   C 54  ? 0.1984 0.1313 0.1632 0.0262  -0.0064 0.0153  34  ARG   C NE  
5255  C  CZ  . ARG   C 54  ? 0.2154 0.1190 0.1682 0.0182  -0.0231 0.0234  34  ARG   C CZ  
5256  N  NH1 . ARG   C 54  ? 0.2262 0.1218 0.1895 0.0239  -0.0004 0.0226  34  ARG   C NH1 
5257  N  NH2 . ARG   C 54  ? 0.2463 0.1475 0.1727 0.0137  -0.0268 0.0248  34  ARG   C NH2 
5271  N  N   . GLY   C 55  ? 0.1991 0.1745 0.1590 -0.0188 -0.0220 -0.0257 35  GLY   C N   
5272  C  CA  . GLY   C 55  ? 0.2219 0.1851 0.1678 -0.0245 -0.0209 -0.0338 35  GLY   C CA  
5273  C  C   . GLY   C 55  ? 0.2348 0.1909 0.1682 -0.0258 -0.0100 -0.0347 35  GLY   C C   
5274  O  O   . GLY   C 55  ? 0.2266 0.1832 0.1571 -0.0132 -0.0207 -0.0245 35  GLY   C O   
5278  N  N   . GLU   C 56  ? 0.2686 0.2162 0.1739 -0.0247 -0.0043 -0.0393 36  GLU   C N   
5279  C  CA  . GLU   C 56  ? 0.2974 0.2474 0.1672 -0.0230 0.0031  -0.0369 36  GLU   C CA  
5280  C  C   . GLU   C 56  ? 0.2852 0.2294 0.1621 -0.0009 0.0159  -0.0206 36  GLU   C C   
5281  O  O   . GLU   C 56  ? 0.3035 0.2371 0.1786 0.0033  -0.0183 -0.0102 36  GLU   C O   
5282  C  CB  . GLU   C 56  ? 0.3565 0.3154 0.2178 -0.0306 -0.0045 -0.0318 36  GLU   C CB  
5283  C  CG  . GLU   C 56  ? 0.4041 0.3733 0.2820 -0.0414 -0.0161 -0.0214 36  GLU   C CG  
5284  C  CD  . GLU   C 56  ? 0.4353 0.4275 0.3248 -0.0520 -0.0287 -0.0104 36  GLU   C CD  
5285  O  OE1 . GLU   C 56  ? 0.4500 0.4538 0.3346 -0.0650 -0.0462 -0.0040 36  GLU   C OE1 
5286  O  OE2 . GLU   C 56  ? 0.4490 0.4474 0.3585 -0.0442 -0.0259 -0.0146 36  GLU   C OE2 
5293  N  N   . ALA   C 57  ? 0.2458 0.2100 0.1644 0.0101  0.0244  -0.0124 37  ALA   C N   
5294  C  CA  . ALA   C 57  ? 0.2375 0.2145 0.1652 0.0009  0.0276  -0.0014 37  ALA   C CA  
5295  C  C   . ALA   C 57  ? 0.2078 0.1966 0.1488 0.0044  0.0117  0.0057  37  ALA   C C   
5296  O  O   . ALA   C 57  ? 0.1887 0.1886 0.1564 0.0087  0.0016  0.0100  37  ALA   C O   
5297  C  CB  . ALA   C 57  ? 0.2388 0.2139 0.2019 -0.0045 0.0488  0.0108  37  ALA   C CB  
5303  N  N   . ARG   C 58  ? 0.1977 0.1781 0.1397 -0.0026 0.0066  -0.0031 38  ARG   C N   
5304  C  CA  . ARG   C 58  ? 0.1809 0.1660 0.1405 0.0001  -0.0010 -0.0016 38  ARG   C CA  
5305  C  C   . ARG   C 58  ? 0.1787 0.1642 0.1343 -0.0064 -0.0111 -0.0083 38  ARG   C C   
5306  O  O   . ARG   C 58  ? 0.1655 0.1572 0.1508 -0.0003 -0.0092 -0.0022 38  ARG   C O   
5307  C  CB  . ARG   C 58  ? 0.1671 0.1707 0.1499 -0.0016 -0.0019 -0.0001 38  ARG   C CB  
5308  C  CG  . ARG   C 58  ? 0.1708 0.1683 0.1625 -0.0032 -0.0070 0.0095  38  ARG   C CG  
5309  C  CD  . ARG   C 58  ? 0.1569 0.1590 0.1603 0.0026  -0.0163 0.0149  38  ARG   C CD  
5310  N  NE  . ARG   C 58  ? 0.1548 0.1512 0.1546 -0.0049 -0.0072 0.0150  38  ARG   C NE  
5311  C  CZ  . ARG   C 58  ? 0.1608 0.1613 0.1708 -0.0106 -0.0107 -0.0010 38  ARG   C CZ  
5312  N  NH1 . ARG   C 58  ? 0.1629 0.1711 0.1638 0.0051  -0.0222 -0.0147 38  ARG   C NH1 
5313  N  NH2 . ARG   C 58  ? 0.1494 0.1657 0.1885 0.0012  -0.0175 0.0134  38  ARG   C NH2 
5327  N  N   . LEU   C 59  ? 0.1986 0.1966 0.1359 -0.0080 -0.0289 0.0030  39  LEU   C N   
5328  C  CA  . LEU   C 59  ? 0.2185 0.2124 0.1379 -0.0295 -0.0457 0.0011  39  LEU   C CA  
5329  C  C   . LEU   C 59  ? 0.2233 0.2131 0.1332 -0.0153 -0.0247 -0.0026 39  LEU   C C   
5330  O  O   . LEU   C 59  ? 0.2461 0.2083 0.1637 -0.0185 -0.0278 0.0078  39  LEU   C O   
5331  C  CB  . LEU   C 59  ? 0.2559 0.2362 0.1657 -0.0511 -0.0553 -0.0008 39  LEU   C CB  
5332  C  CG  . LEU   C 59  ? 0.2920 0.2562 0.2041 -0.0519 -0.0897 -0.0047 39  LEU   C CG  
5333  C  CD1 . LEU   C 59  ? 0.3323 0.2577 0.2104 -0.0651 -0.0857 0.0031  39  LEU   C CD1 
5334  C  CD2 . LEU   C 59  ? 0.3057 0.2750 0.2298 -0.0370 -0.1006 0.0038  39  LEU   C CD2 
5346  N  N   . LYS   C 60  ? 0.2104 0.2229 0.1340 -0.0156 -0.0161 -0.0097 40  LYS   C N   
5347  C  CA  . LYS   C 60  ? 0.1969 0.2371 0.1444 -0.0056 -0.0018 -0.0098 40  LYS   C CA  
5348  C  C   . LYS   C 60  ? 0.1678 0.2078 0.1453 0.0038  0.0099  0.0034  40  LYS   C C   
5349  O  O   . LYS   C 60  ? 0.1699 0.2129 0.1589 0.0039  0.0179  0.0226  40  LYS   C O   
5350  C  CB  . LYS   C 60  ? 0.2347 0.2855 0.1788 0.0010  0.0022  -0.0486 40  LYS   C CB  
5351  C  CG  . LYS   C 60  ? 0.2718 0.3368 0.2133 -0.0010 0.0031  -0.0577 40  LYS   C CG  
5352  C  CD  . LYS   C 60  ? 0.3042 0.3631 0.2337 0.0075  0.0111  -0.0750 40  LYS   C CD  
5359  N  N   . ARG   C 61  ? 0.1800 0.1892 0.1298 0.0004  0.0011  0.0052  41  ARG   C N   
5360  C  CA  . ARG   C 61  ? 0.1671 0.1825 0.1278 0.0063  -0.0006 0.0181  41  ARG   C CA  
5361  C  C   . ARG   C 61  ? 0.1374 0.1875 0.1240 -0.0010 -0.0132 0.0121  41  ARG   C C   
5362  O  O   . ARG   C 61  ? 0.1248 0.1896 0.1344 -0.0092 -0.0019 0.0136  41  ARG   C O   
5363  C  CB  . ARG   C 61  ? 0.1580 0.1720 0.1355 0.0101  0.0070  0.0155  41  ARG   C CB  
5364  C  CG  . ARG   C 61  ? 0.1629 0.1586 0.1324 0.0087  -0.0033 0.0127  41  ARG   C CG  
5365  C  CD  . ARG   C 61  ? 0.1458 0.1526 0.1347 0.0157  -0.0056 0.0191  41  ARG   C CD  
5366  N  NE  . ARG   C 61  ? 0.1338 0.1659 0.1427 0.0095  -0.0092 0.0217  41  ARG   C NE  
5367  C  CZ  . ARG   C 61  ? 0.1323 0.1603 0.1404 -0.0035 -0.0119 0.0168  41  ARG   C CZ  
5368  N  NH1 . ARG   C 61  ? 0.1487 0.1683 0.1568 -0.0095 0.0122  0.0144  41  ARG   C NH1 
5369  N  NH2 . ARG   C 61  ? 0.1604 0.1750 0.1526 0.0058  -0.0229 0.0192  41  ARG   C NH2 
5383  N  N   . HIS   C 62  ? 0.1438 0.1993 0.1209 0.0093  -0.0089 0.0177  42  HIS   C N   
5384  C  CA  . HIS   C 62  ? 0.1372 0.1868 0.1282 0.0066  -0.0062 0.0284  42  HIS   C CA  
5385  C  C   . HIS   C 62  ? 0.1499 0.1877 0.1304 0.0030  -0.0012 0.0255  42  HIS   C C   
5386  O  O   . HIS   C 62  ? 0.1631 0.1823 0.1338 0.0093  -0.0133 0.0221  42  HIS   C O   
5387  C  CB  . HIS   C 62  ? 0.1542 0.2026 0.1285 -0.0037 -0.0190 0.0265  42  HIS   C CB  
5388  C  CG  . HIS   C 62  ? 0.1644 0.1994 0.1410 -0.0136 -0.0301 0.0419  42  HIS   C CG  
5389  N  ND1 . HIS   C 62  ? 0.1954 0.2271 0.1422 -0.0114 -0.0126 0.0291  42  HIS   C ND1 
5390  C  CD2 . HIS   C 62  ? 0.1808 0.2240 0.1623 -0.0118 -0.0189 0.0394  42  HIS   C CD2 
5391  C  CE1 . HIS   C 62  ? 0.2216 0.2343 0.1641 -0.0061 -0.0260 0.0216  42  HIS   C CE1 
5392  N  NE2 . HIS   C 62  ? 0.2077 0.2414 0.1864 -0.0143 -0.0229 0.0177  42  HIS   C NE2 
5400  N  N   . LEU   C 63  ? 0.1415 0.1914 0.1315 0.0006  0.0064  0.0145  43  LEU   C N   
5401  C  CA  . LEU   C 63  ? 0.1431 0.2300 0.1362 0.0030  0.0115  0.0223  43  LEU   C CA  
5402  C  C   . LEU   C 63  ? 0.1377 0.2229 0.1369 0.0011  0.0059  0.0190  43  LEU   C C   
5403  O  O   . LEU   C 63  ? 0.1382 0.2468 0.1334 -0.0153 0.0043  0.0313  43  LEU   C O   
5404  C  CB  . LEU   C 63  ? 0.1680 0.2696 0.1384 -0.0063 0.0024  -0.0013 43  LEU   C CB  
5405  C  CG  . LEU   C 63  ? 0.2230 0.3125 0.1500 -0.0146 0.0080  -0.0053 43  LEU   C CG  
5406  C  CD1 . LEU   C 63  ? 0.2701 0.3342 0.1667 -0.0164 0.0294  -0.0206 43  LEU   C CD1 
5407  C  CD2 . LEU   C 63  ? 0.2319 0.3456 0.1493 -0.0204 -0.0209 0.0075  43  LEU   C CD2 
5419  N  N   . LEU   C 64  ? 0.1271 0.2053 0.1325 0.0123  -0.0048 0.0225  44  LEU   C N   
5420  C  CA  . LEU   C 64  ? 0.1257 0.1932 0.1382 0.0119  -0.0016 0.0161  44  LEU   C CA  
5421  C  C   . LEU   C 64  ? 0.1201 0.2008 0.1379 0.0083  0.0017  0.0280  44  LEU   C C   
5422  O  O   . LEU   C 64  ? 0.1141 0.2125 0.1484 0.0035  -0.0134 0.0395  44  LEU   C O   
5423  C  CB  . LEU   C 64  ? 0.1210 0.1745 0.1387 -0.0016 -0.0149 0.0233  44  LEU   C CB  
5424  C  CG  . LEU   C 64  ? 0.1385 0.1829 0.1559 0.0082  0.0091  0.0165  44  LEU   C CG  
5425  C  CD1 . LEU   C 64  ? 0.1569 0.1722 0.1510 0.0035  0.0025  0.0274  44  LEU   C CD1 
5426  C  CD2 . LEU   C 64  ? 0.1509 0.2143 0.1726 0.0079  0.0239  0.0145  44  LEU   C CD2 
5438  N  N   . PHE   C 65  ? 0.1296 0.1932 0.1359 0.0077  0.0002  0.0339  45  PHE   C N   
5439  C  CA  . PHE   C 65  ? 0.1212 0.1886 0.1559 -0.0072 0.0001  0.0395  45  PHE   C CA  
5440  C  C   . PHE   C 65  ? 0.1289 0.2042 0.1579 -0.0078 0.0096  0.0393  45  PHE   C C   
5441  O  O   . PHE   C 65  ? 0.1531 0.2172 0.1473 0.0003  0.0045  0.0411  45  PHE   C O   
5442  C  CB  . PHE   C 65  ? 0.1096 0.1868 0.1409 -0.0178 -0.0019 0.0310  45  PHE   C CB  
5443  C  CG  . PHE   C 65  ? 0.1167 0.1614 0.1323 -0.0282 -0.0015 0.0301  45  PHE   C CG  
5444  C  CD1 . PHE   C 65  ? 0.1331 0.1625 0.1320 -0.0303 0.0013  0.0273  45  PHE   C CD1 
5445  C  CD2 . PHE   C 65  ? 0.1280 0.1496 0.1443 -0.0077 -0.0129 0.0243  45  PHE   C CD2 
5446  C  CE1 . PHE   C 65  ? 0.1588 0.1603 0.1372 -0.0316 0.0107  0.0158  45  PHE   C CE1 
5447  C  CE2 . PHE   C 65  ? 0.1292 0.1433 0.1448 -0.0020 -0.0077 0.0300  45  PHE   C CE2 
5448  C  CZ  . PHE   C 65  ? 0.1361 0.1507 0.1362 -0.0162 0.0057  0.0153  45  PHE   C CZ  
5458  N  N   . THR   C 66  ? 0.1279 0.1982 0.1718 -0.0185 -0.0038 0.0478  46  THR   C N   
5459  C  CA  . THR   C 66  ? 0.1417 0.1937 0.1736 -0.0215 -0.0007 0.0570  46  THR   C CA  
5460  C  C   . THR   C 66  ? 0.1470 0.2015 0.1721 -0.0199 0.0040  0.0631  46  THR   C C   
5461  O  O   . THR   C 66  ? 0.1430 0.1998 0.1563 -0.0247 -0.0063 0.0509  46  THR   C O   
5462  C  CB  . THR   C 66  ? 0.1548 0.2006 0.1965 -0.0144 -0.0036 0.0545  46  THR   C CB  
5463  O  OG1 . THR   C 66  ? 0.1670 0.2162 0.1981 -0.0196 0.0051  0.0272  46  THR   C OG1 
5464  C  CG2 . THR   C 66  ? 0.1566 0.2120 0.2191 -0.0114 -0.0112 0.0402  46  THR   C CG2 
5472  N  N   . GLU   C 67  ? 0.1598 0.2238 0.1685 -0.0129 0.0034  0.0943  47  GLU   C N   
5473  C  CA  . GLU   C 67  ? 0.1663 0.2327 0.1748 0.0037  0.0052  0.0986  47  GLU   C CA  
5474  C  C   . GLU   C 67  ? 0.1587 0.2243 0.1927 0.0043  0.0019  0.0842  47  GLU   C C   
5475  O  O   . GLU   C 67  ? 0.1609 0.2496 0.1942 0.0042  -0.0033 0.0799  47  GLU   C O   
5476  C  CB  . GLU   C 67  ? 0.1932 0.2507 0.1903 0.0201  0.0184  0.0991  47  GLU   C CB  
5477  C  CG  . GLU   C 67  ? 0.2311 0.2657 0.2116 0.0082  0.0150  0.1028  47  GLU   C CG  
5482  N  N   . ASP   C 68  ? 0.1610 0.2102 0.1906 0.0066  0.0233  0.0870  48  ASP   C N   
5483  C  CA  . ASP   C 68  ? 0.1709 0.2052 0.2153 -0.0028 0.0342  0.0685  48  ASP   C CA  
5484  C  C   . ASP   C 68  ? 0.1578 0.1998 0.1947 -0.0008 0.0264  0.0653  48  ASP   C C   
5485  O  O   . ASP   C 68  ? 0.1868 0.2224 0.1937 -0.0077 0.0197  0.0633  48  ASP   C O   
5486  C  CB  . ASP   C 68  ? 0.2459 0.2151 0.2703 -0.0116 0.0303  0.0700  48  ASP   C CB  
5487  C  CG  . ASP   C 68  ? 0.2923 0.2447 0.3294 -0.0372 0.0251  0.0513  48  ASP   C CG  
5488  O  OD1 . ASP   C 68  ? 0.2859 0.2639 0.3343 -0.0430 0.0207  0.0473  48  ASP   C OD1 
5489  O  OD2 . ASP   C 68  ? 0.3384 0.2862 0.3775 -0.0462 0.0191  0.0331  48  ASP   C OD2 
5494  N  N   . GLY   C 69  ? 0.1531 0.1817 0.1727 -0.0043 0.0238  0.0664  49  GLY   C N   
5495  C  CA  . GLY   C 69  ? 0.1370 0.1823 0.1641 -0.0161 0.0094  0.0547  49  GLY   C CA  
5496  C  C   . GLY   C 69  ? 0.1322 0.1884 0.1587 -0.0126 0.0058  0.0493  49  GLY   C C   
5497  O  O   . GLY   C 69  ? 0.1334 0.2245 0.1668 -0.0114 -0.0112 0.0450  49  GLY   C O   
5501  N  N   . VAL   C 70  ? 0.1340 0.1775 0.1359 -0.0110 0.0070  0.0462  50  VAL   C N   
5502  C  CA  . VAL   C 70  ? 0.1410 0.1630 0.1506 -0.0028 0.0100  0.0336  50  VAL   C CA  
5503  C  C   . VAL   C 70  ? 0.1210 0.1555 0.1521 -0.0011 0.0030  0.0324  50  VAL   C C   
5504  O  O   . VAL   C 70  ? 0.1298 0.1683 0.1553 0.0027  -0.0039 0.0360  50  VAL   C O   
5505  C  CB  . VAL   C 70  ? 0.1765 0.1616 0.1837 -0.0086 0.0203  0.0366  50  VAL   C CB  
5506  C  CG1 . VAL   C 70  ? 0.1773 0.1728 0.1995 0.0017  0.0301  0.0217  50  VAL   C CG1 
5507  C  CG2 . VAL   C 70  ? 0.1955 0.1542 0.1891 -0.0061 -0.0028 0.0464  50  VAL   C CG2 
5517  N  N   . GLY   C 71  ? 0.1195 0.1626 0.1398 -0.0069 -0.0095 0.0446  51  GLY   C N   
5518  C  CA  . GLY   C 71  ? 0.1269 0.1689 0.1350 0.0066  -0.0029 0.0436  51  GLY   C CA  
5519  C  C   . GLY   C 71  ? 0.1360 0.1758 0.1362 0.0098  -0.0014 0.0510  51  GLY   C C   
5520  O  O   . GLY   C 71  ? 0.1476 0.2208 0.1838 0.0071  -0.0111 0.0889  51  GLY   C O   
5524  N  N   . GLY   C 72  ? 0.1127 0.1522 0.1182 0.0057  -0.0104 0.0310  52  GLY   C N   
5525  C  CA  . GLY   C 72  ? 0.1060 0.1633 0.1322 0.0139  0.0076  0.0154  52  GLY   C CA  
5526  C  C   . GLY   C 72  ? 0.1058 0.1503 0.1307 0.0098  -0.0142 0.0170  52  GLY   C C   
5527  O  O   . GLY   C 72  ? 0.1030 0.1464 0.1344 -0.0012 -0.0113 0.0149  52  GLY   C O   
5531  N  N   . LEU   C 73  ? 0.0915 0.1543 0.1276 0.0068  -0.0120 0.0336  53  LEU   C N   
5532  C  CA  . LEU   C 73  ? 0.0936 0.1465 0.1381 0.0044  -0.0141 0.0363  53  LEU   C CA  
5533  C  C   . LEU   C 73  ? 0.1009 0.1189 0.1322 0.0095  -0.0169 0.0358  53  LEU   C C   
5534  O  O   . LEU   C 73  ? 0.1050 0.1355 0.1532 0.0089  -0.0252 0.0304  53  LEU   C O   
5535  C  CB  . LEU   C 73  ? 0.0850 0.1338 0.1453 -0.0019 -0.0225 0.0182  53  LEU   C CB  
5536  C  CG  . LEU   C 73  ? 0.0807 0.1499 0.1362 -0.0131 -0.0174 0.0108  53  LEU   C CG  
5537  C  CD1 . LEU   C 73  ? 0.0936 0.1594 0.1305 -0.0215 -0.0145 -0.0038 53  LEU   C CD1 
5538  C  CD2 . LEU   C 73  ? 0.1069 0.1695 0.1569 -0.0103 -0.0257 0.0185  53  LEU   C CD2 
5550  N  N   . TRP   C 74  ? 0.0961 0.1194 0.1341 0.0010  -0.0112 0.0248  54  TRP   C N   
5551  C  CA  . TRP   C 74  ? 0.1087 0.1228 0.1624 -0.0138 -0.0038 0.0119  54  TRP   C CA  
5552  C  C   . TRP   C 74  ? 0.1225 0.1302 0.1869 -0.0206 0.0022  -0.0011 54  TRP   C C   
5553  O  O   . TRP   C 74  ? 0.1934 0.1427 0.2474 -0.0095 0.0615  -0.0113 54  TRP   C O   
5554  C  CB  . TRP   C 74  ? 0.1147 0.1281 0.1566 -0.0085 -0.0094 0.0043  54  TRP   C CB  
5555  C  CG  . TRP   C 74  ? 0.1287 0.1318 0.1617 -0.0084 -0.0026 -0.0014 54  TRP   C CG  
5556  C  CD1 . TRP   C 74  ? 0.1531 0.1529 0.1769 -0.0182 0.0131  -0.0018 54  TRP   C CD1 
5557  C  CD2 . TRP   C 74  ? 0.1276 0.1279 0.1619 -0.0076 -0.0176 0.0007  54  TRP   C CD2 
5558  N  NE1 . TRP   C 74  ? 0.1684 0.1500 0.1798 -0.0149 0.0031  0.0099  54  TRP   C NE1 
5559  C  CE2 . TRP   C 74  ? 0.1619 0.1457 0.1814 -0.0215 0.0010  0.0092  54  TRP   C CE2 
5560  C  CE3 . TRP   C 74  ? 0.1210 0.1447 0.1648 -0.0062 -0.0113 0.0027  54  TRP   C CE3 
5561  C  CZ2 . TRP   C 74  ? 0.1669 0.1452 0.1855 -0.0206 -0.0099 0.0263  54  TRP   C CZ2 
5562  C  CZ3 . TRP   C 74  ? 0.1219 0.1554 0.1528 -0.0129 -0.0123 0.0089  54  TRP   C CZ3 
5563  C  CH2 . TRP   C 74  ? 0.1487 0.1651 0.1616 -0.0151 -0.0097 0.0311  54  TRP   C CH2 
5574  N  N   . THR   C 75  ? 0.0990 0.1189 0.1458 -0.0097 -0.0051 0.0227  55  THR   C N   
5575  C  CA  . THR   C 75  ? 0.0992 0.1216 0.1563 0.0010  -0.0079 0.0080  55  THR   C CA  
5576  C  C   . THR   C 75  ? 0.1006 0.1253 0.1492 0.0011  -0.0080 0.0170  55  THR   C C   
5577  O  O   . THR   C 75  ? 0.1081 0.1357 0.1557 0.0029  -0.0115 0.0100  55  THR   C O   
5578  C  CB  . THR   C 75  ? 0.1044 0.1104 0.1503 0.0028  -0.0053 0.0158  55  THR   C CB  
5579  O  OG1 . THR   C 75  ? 0.1003 0.1223 0.1443 0.0060  -0.0097 0.0037  55  THR   C OG1 
5580  C  CG2 . THR   C 75  ? 0.0990 0.1111 0.1494 0.0025  -0.0068 0.0126  55  THR   C CG2 
5588  N  N   . THR   C 76  ? 0.0940 0.1599 0.1603 0.0184  -0.0117 0.0101  56  THR   C N   
5589  C  CA  . THR   C 76  ? 0.1021 0.1921 0.1576 0.0308  -0.0189 0.0295  56  THR   C CA  
5590  C  C   . THR   C 76  ? 0.1110 0.2065 0.1476 0.0301  -0.0310 0.0246  56  THR   C C   
5591  O  O   . THR   C 76  ? 0.1158 0.2251 0.1519 0.0324  -0.0363 0.0164  56  THR   C O   
5592  C  CB  . THR   C 76  ? 0.1455 0.2265 0.1884 0.0554  -0.0082 0.0462  56  THR   C CB  
5593  O  OG1 . THR   C 76  ? 0.1872 0.2349 0.2169 0.0774  0.0080  0.0614  56  THR   C OG1 
5594  C  CG2 . THR   C 76  ? 0.1654 0.2355 0.1777 0.0431  0.0047  0.0476  56  THR   C CG2 
5602  N  N   . ASP   C 77  ? 0.1048 0.2139 0.1472 0.0316  -0.0297 0.0018  57  ASP   C N   
5603  C  CA  . ASP   C 77  ? 0.1179 0.2275 0.1702 0.0283  -0.0285 -0.0069 57  ASP   C CA  
5604  C  C   . ASP   C 77  ? 0.1342 0.2258 0.1942 0.0315  -0.0315 0.0003  57  ASP   C C   
5605  O  O   . ASP   C 77  ? 0.1513 0.2403 0.2229 0.0549  -0.0126 0.0000  57  ASP   C O   
5606  C  CB  . ASP   C 77  ? 0.1257 0.2383 0.1819 0.0336  -0.0282 -0.0035 57  ASP   C CB  
5607  C  CG  . ASP   C 77  ? 0.1491 0.2651 0.2174 0.0500  -0.0478 -0.0111 57  ASP   C CG  
5608  O  OD1 . ASP   C 77  ? 0.1917 0.2908 0.2480 0.0602  -0.0571 -0.0053 57  ASP   C OD1 
5609  O  OD2 . ASP   C 77  ? 0.1725 0.2822 0.2125 0.0485  -0.0343 0.0002  57  ASP   C OD2 
5614  N  N   . SER   C 78  ? 0.1516 0.2079 0.2172 0.0526  -0.0107 0.0056  58  SER   C N   
5615  C  CA  . SER   C 78  ? 0.1845 0.2136 0.2477 0.0515  -0.0115 0.0008  58  SER   C CA  
5616  C  C   . SER   C 78  ? 0.2059 0.2169 0.2563 0.0401  0.0038  -0.0036 58  SER   C C   
5617  O  O   . SER   C 78  ? 0.2322 0.2278 0.2699 0.0582  0.0200  0.0008  58  SER   C O   
5618  C  CB  . SER   C 78  ? 0.2112 0.2195 0.2638 0.0630  -0.0204 0.0160  58  SER   C CB  
5619  O  OG  . SER   C 78  ? 0.2473 0.2302 0.2690 0.0513  0.0071  0.0269  58  SER   C OG  
5625  N  N   . GLY   C 79  ? 0.1770 0.2086 0.2452 0.0249  0.0126  -0.0044 59  GLY   C N   
5626  C  CA  . GLY   C 79  ? 0.1884 0.2116 0.2517 0.0113  0.0379  -0.0093 59  GLY   C CA  
5627  C  C   . GLY   C 79  ? 0.2128 0.2255 0.2550 0.0081  0.0350  -0.0093 59  GLY   C C   
5628  O  O   . GLY   C 79  ? 0.2529 0.2473 0.2737 -0.0286 0.0300  -0.0191 59  GLY   C O   
5632  N  N   . GLN   C 80  ? 0.1995 0.2037 0.2414 0.0332  0.0378  0.0112  60  GLN   C N   
5633  C  CA  . GLN   C 80  ? 0.2151 0.1980 0.2574 0.0400  0.0294  0.0326  60  GLN   C CA  
5634  C  C   . GLN   C 80  ? 0.1795 0.1806 0.2513 0.0272  0.0190  0.0250  60  GLN   C C   
5635  O  O   . GLN   C 80  ? 0.1728 0.1979 0.2794 0.0151  0.0316  -0.0079 60  GLN   C O   
5636  C  CB  . GLN   C 80  ? 0.2551 0.2115 0.2897 0.0469  0.0482  0.0405  60  GLN   C CB  
5637  C  CG  . GLN   C 80  ? 0.3050 0.2398 0.3335 0.0385  0.0593  0.0329  60  GLN   C CG  
5638  C  CD  . GLN   C 80  ? 0.3489 0.2717 0.3717 0.0150  0.0701  0.0240  60  GLN   C CD  
5639  O  OE1 . GLN   C 80  ? 0.3780 0.2875 0.4046 -0.0057 0.0760  0.0156  60  GLN   C OE1 
5640  N  NE2 . GLN   C 80  ? 0.3644 0.2963 0.3850 0.0086  0.0598  0.0219  60  GLN   C NE2 
5649  N  N   . PRO   C 81  ? 0.1652 0.1672 0.2231 0.0281  -0.0019 0.0317  61  PRO   C N   
5650  C  CA  . PRO   C 81  ? 0.1421 0.1648 0.2042 0.0416  -0.0044 0.0412  61  PRO   C CA  
5651  C  C   . PRO   C 81  ? 0.1633 0.1715 0.1865 0.0510  -0.0168 0.0516  61  PRO   C C   
5652  O  O   . PRO   C 81  ? 0.1947 0.2017 0.2031 0.0732  -0.0012 0.0487  61  PRO   C O   
5653  C  CB  . PRO   C 81  ? 0.1570 0.1930 0.2451 0.0195  0.0055  0.0388  61  PRO   C CB  
5654  C  CG  . PRO   C 81  ? 0.1917 0.2139 0.2705 0.0155  0.0097  0.0166  61  PRO   C CG  
5655  C  CD  . PRO   C 81  ? 0.1889 0.1887 0.2541 0.0228  -0.0088 0.0247  61  PRO   C CD  
5663  N  N   . ILE   C 82  ? 0.1390 0.1796 0.1646 0.0422  -0.0206 0.0417  62  ILE   C N   
5664  C  CA  . ILE   C 82  ? 0.1523 0.2168 0.1692 0.0344  -0.0310 0.0498  62  ILE   C CA  
5665  C  C   . ILE   C 82  ? 0.1532 0.2152 0.1738 0.0411  -0.0226 0.0567  62  ILE   C C   
5666  O  O   . ILE   C 82  ? 0.1771 0.1995 0.1688 0.0439  -0.0296 0.0459  62  ILE   C O   
5667  C  CB  . ILE   C 82  ? 0.1895 0.2513 0.1776 0.0132  -0.0400 0.0536  62  ILE   C CB  
5668  C  CG1 . ILE   C 82  ? 0.1915 0.2747 0.1998 -0.0030 -0.0475 0.0600  62  ILE   C CG1 
5669  C  CG2 . ILE   C 82  ? 0.2175 0.2676 0.1654 0.0129  -0.0432 0.0628  62  ILE   C CG2 
5670  C  CD1 . ILE   C 82  ? 0.2137 0.2960 0.2288 -0.0101 -0.0600 0.0555  62  ILE   C CD1 
5682  N  N   . ALA   C 83  ? 0.1437 0.2347 0.1795 0.0487  0.0030  0.0560  63  ALA   C N   
5683  C  CA  . ALA   C 83  ? 0.1590 0.2469 0.1948 0.0414  0.0162  0.0566  63  ALA   C CA  
5684  C  C   . ALA   C 83  ? 0.1668 0.2290 0.1783 0.0637  0.0138  0.0570  63  ALA   C C   
5685  O  O   . ALA   C 83  ? 0.2211 0.2513 0.1871 0.0930  0.0163  0.0528  63  ALA   C O   
5686  C  CB  . ALA   C 83  ? 0.1605 0.2790 0.2273 0.0136  0.0127  0.0218  63  ALA   C CB  
5692  N  N   . ILE   C 84  ? 0.1321 0.2092 0.1796 0.0438  0.0075  0.0561  64  ILE   C N   
5693  C  CA  . ILE   C 84  ? 0.1341 0.2198 0.1917 0.0208  0.0027  0.0435  64  ILE   C CA  
5694  C  C   . ILE   C 84  ? 0.1288 0.2230 0.1710 0.0144  -0.0040 0.0561  64  ILE   C C   
5695  O  O   . ILE   C 84  ? 0.1352 0.2239 0.1704 -0.0023 -0.0251 0.0563  64  ILE   C O   
5696  C  CB  . ILE   C 84  ? 0.1492 0.2249 0.2342 0.0210  0.0114  0.0395  64  ILE   C CB  
5697  C  CG1 . ILE   C 84  ? 0.1793 0.2380 0.2796 0.0195  0.0187  0.0177  64  ILE   C CG1 
5698  C  CG2 . ILE   C 84  ? 0.1511 0.2487 0.2254 0.0015  0.0023  0.0346  64  ILE   C CG2 
5699  C  CD1 . ILE   C 84  ? 0.2062 0.2509 0.3036 0.0216  0.0251  0.0028  64  ILE   C CD1 
5711  N  N   . ARG   C 85  ? 0.1517 0.2209 0.1909 0.0146  -0.0026 0.0708  65  ARG   C N   
5712  C  CA  . ARG   C 85  ? 0.1750 0.2259 0.2087 0.0167  -0.0058 0.0717  65  ARG   C CA  
5713  C  C   . ARG   C 85  ? 0.1652 0.2355 0.2038 -0.0012 -0.0249 0.0756  65  ARG   C C   
5714  O  O   . ARG   C 85  ? 0.1793 0.2649 0.2219 -0.0028 -0.0164 0.0775  65  ARG   C O   
5715  C  CB  . ARG   C 85  ? 0.2334 0.2348 0.2429 0.0314  -0.0025 0.0629  65  ARG   C CB  
5716  C  CG  . ARG   C 85  ? 0.2846 0.2691 0.2754 0.0302  0.0096  0.0397  65  ARG   C CG  
5717  C  CD  . ARG   C 85  ? 0.3429 0.3034 0.3075 0.0305  0.0217  0.0182  65  ARG   C CD  
5718  N  NE  . ARG   C 85  ? 0.3925 0.3424 0.3343 0.0313  0.0454  -0.0164 65  ARG   C NE  
5719  C  CZ  . ARG   C 85  ? 0.4397 0.3711 0.3445 0.0307  0.0535  -0.0364 65  ARG   C CZ  
5720  N  NH1 . ARG   C 85  ? 0.4537 0.3803 0.3510 0.0446  0.0566  -0.0458 65  ARG   C NH1 
5721  N  NH2 . ARG   C 85  ? 0.4713 0.3914 0.3578 0.0223  0.0544  -0.0438 65  ARG   C NH2 
5735  N  N   . GLY   C 86  ? 0.1593 0.2220 0.1997 -0.0016 -0.0196 0.0855  66  GLY   C N   
5736  C  CA  . GLY   C 86  ? 0.1640 0.2222 0.2116 -0.0094 0.0161  0.0757  66  GLY   C CA  
5737  C  C   . GLY   C 86  ? 0.1472 0.2146 0.2006 0.0070  0.0161  0.0801  66  GLY   C C   
5738  O  O   . GLY   C 86  ? 0.1461 0.2030 0.1843 0.0147  -0.0004 0.0789  66  GLY   C O   
5742  N  N   . ARG   C 87  ? 0.1513 0.2340 0.2122 0.0038  0.0225  0.0540  67  ARG   C N   
5743  C  CA  . ARG   C 87  ? 0.1639 0.2525 0.1923 -0.0007 0.0180  0.0500  67  ARG   C CA  
5744  C  C   . ARG   C 87  ? 0.1773 0.2544 0.1871 -0.0016 0.0237  0.0666  67  ARG   C C   
5745  O  O   . ARG   C 87  ? 0.1772 0.2397 0.1981 -0.0011 0.0306  0.0432  67  ARG   C O   
5746  C  CB  . ARG   C 87  ? 0.1639 0.2629 0.1798 -0.0106 0.0211  0.0516  67  ARG   C CB  
5747  C  CG  . ARG   C 87  ? 0.1773 0.2717 0.2028 -0.0093 0.0158  0.0466  67  ARG   C CG  
5748  C  CD  . ARG   C 87  ? 0.2099 0.2956 0.2395 -0.0118 0.0369  0.0252  67  ARG   C CD  
5749  N  NE  . ARG   C 87  ? 0.2231 0.3289 0.2768 -0.0217 0.0526  0.0239  67  ARG   C NE  
5750  C  CZ  . ARG   C 87  ? 0.2711 0.3531 0.2961 -0.0164 0.0680  0.0358  67  ARG   C CZ  
5751  N  NH1 . ARG   C 87  ? 0.2438 0.3686 0.3132 -0.0008 0.0649  0.0204  67  ARG   C NH1 
5752  N  NH2 . ARG   C 87  ? 0.3031 0.3666 0.3184 -0.0185 0.0689  0.0465  67  ARG   C NH2 
5766  N  N   . GLU   C 88  ? 0.2196 0.2895 0.1994 -0.0035 0.0109  0.0828  68  GLU   C N   
5767  C  CA  . GLU   C 88  ? 0.2474 0.3199 0.2256 -0.0112 -0.0160 0.1141  68  GLU   C CA  
5768  C  C   . GLU   C 88  ? 0.2376 0.2950 0.2142 0.0167  -0.0315 0.0897  68  GLU   C C   
5769  O  O   . GLU   C 88  ? 0.2343 0.2888 0.2095 0.0112  -0.0459 0.0632  68  GLU   C O   
5770  C  CB  . GLU   C 88  ? 0.3151 0.3791 0.2741 -0.0091 -0.0112 0.1491  68  GLU   C CB  
5771  C  CG  . GLU   C 88  ? 0.3847 0.4513 0.3363 -0.0015 -0.0225 0.1709  68  GLU   C CG  
5772  C  CD  . GLU   C 88  ? 0.4495 0.5135 0.3963 0.0207  -0.0357 0.1834  68  GLU   C CD  
5773  O  OE1 . GLU   C 88  ? 0.4774 0.5347 0.4116 0.0211  -0.0314 0.1920  68  GLU   C OE1 
5774  O  OE2 . GLU   C 88  ? 0.4771 0.5385 0.4268 0.0361  -0.0410 0.1785  68  GLU   C OE2 
5781  N  N   . LYS   C 89  ? 0.2460 0.2870 0.2093 0.0265  -0.0256 0.0750  69  LYS   C N   
5782  C  CA  . LYS   C 89  ? 0.2327 0.2729 0.2237 0.0383  -0.0272 0.0602  69  LYS   C CA  
5783  C  C   . LYS   C 89  ? 0.1819 0.2367 0.2009 0.0284  -0.0224 0.0460  69  LYS   C C   
5784  O  O   . LYS   C 89  ? 0.1626 0.2343 0.2302 0.0298  -0.0257 0.0323  69  LYS   C O   
5785  C  CB  . LYS   C 89  ? 0.2965 0.3030 0.2576 0.0536  -0.0343 0.0540  69  LYS   C CB  
5786  C  CG  . LYS   C 89  ? 0.3577 0.3609 0.3069 0.0588  -0.0429 0.0418  69  LYS   C CG  
5787  C  CD  . LYS   C 89  ? 0.4063 0.4230 0.3517 0.0625  -0.0586 0.0380  69  LYS   C CD  
5788  C  CE  . LYS   C 89  ? 0.4489 0.4602 0.3797 0.0611  -0.0665 0.0418  69  LYS   C CE  
5789  N  NZ  . LYS   C 89  ? 0.4694 0.4802 0.4022 0.0580  -0.0642 0.0439  69  LYS   C NZ  
5803  N  N   . LEU   C 90  ? 0.1528 0.2082 0.1626 0.0085  -0.0221 0.0455  70  LEU   C N   
5804  C  CA  . LEU   C 90  ? 0.1531 0.2125 0.1530 -0.0017 -0.0196 0.0487  70  LEU   C CA  
5805  C  C   . LEU   C 90  ? 0.1550 0.2195 0.1508 0.0122  -0.0331 0.0442  70  LEU   C C   
5806  O  O   . LEU   C 90  ? 0.1659 0.2192 0.1575 0.0006  -0.0305 0.0330  70  LEU   C O   
5807  C  CB  . LEU   C 90  ? 0.1326 0.2088 0.1419 -0.0156 -0.0211 0.0414  70  LEU   C CB  
5808  C  CG  . LEU   C 90  ? 0.1439 0.1839 0.1548 -0.0167 -0.0169 0.0376  70  LEU   C CG  
5809  C  CD1 . LEU   C 90  ? 0.1395 0.1856 0.1773 -0.0082 -0.0181 0.0253  70  LEU   C CD1 
5810  C  CD2 . LEU   C 90  ? 0.1637 0.1904 0.1495 -0.0117 -0.0182 0.0378  70  LEU   C CD2 
5822  N  N   . GLY   C 91  ? 0.1630 0.2231 0.1600 0.0077  -0.0174 0.0434  71  GLY   C N   
5823  C  CA  . GLY   C 91  ? 0.1839 0.2414 0.1720 0.0038  -0.0313 0.0234  71  GLY   C CA  
5824  C  C   . GLY   C 91  ? 0.1966 0.2512 0.1875 0.0034  -0.0461 0.0153  71  GLY   C C   
5825  O  O   . GLY   C 91  ? 0.2146 0.2653 0.2028 0.0074  -0.0495 0.0194  71  GLY   C O   
5829  N  N   . GLU   C 92  ? 0.2008 0.2667 0.1990 0.0033  -0.0689 0.0247  72  GLU   C N   
5830  C  CA  . GLU   C 92  ? 0.2011 0.2790 0.2390 -0.0068 -0.0702 0.0263  72  GLU   C CA  
5831  C  C   . GLU   C 92  ? 0.1724 0.2637 0.2391 -0.0116 -0.0740 0.0144  72  GLU   C C   
5832  O  O   . GLU   C 92  ? 0.1944 0.2681 0.2728 -0.0163 -0.0600 0.0082  72  GLU   C O   
5833  C  CB  . GLU   C 92  ? 0.2640 0.3131 0.2770 -0.0016 -0.0631 0.0450  72  GLU   C CB  
5834  C  CG  . GLU   C 92  ? 0.3399 0.3610 0.3126 0.0067  -0.0574 0.0624  72  GLU   C CG  
5835  C  CD  . GLU   C 92  ? 0.4136 0.4109 0.3577 0.0236  -0.0348 0.0753  72  GLU   C CD  
5836  O  OE1 . GLU   C 92  ? 0.4333 0.4276 0.3876 0.0332  -0.0349 0.0784  72  GLU   C OE1 
5837  O  OE2 . GLU   C 92  ? 0.4553 0.4457 0.3811 0.0252  -0.0313 0.0742  72  GLU   C OE2 
5844  N  N   . HIS   C 93  ? 0.1540 0.2578 0.2178 -0.0123 -0.0546 0.0197  73  HIS   C N   
5845  C  CA  . HIS   C 93  ? 0.1545 0.2616 0.2297 -0.0244 -0.0371 -0.0059 73  HIS   C CA  
5846  C  C   . HIS   C 93  ? 0.1524 0.2666 0.2045 -0.0266 -0.0298 -0.0021 73  HIS   C C   
5847  O  O   . HIS   C 93  ? 0.1441 0.2850 0.1984 -0.0202 -0.0092 -0.0046 73  HIS   C O   
5848  C  CB  . HIS   C 93  ? 0.1758 0.2748 0.2577 -0.0220 -0.0130 -0.0298 73  HIS   C CB  
5849  C  CG  . HIS   C 93  ? 0.2177 0.2991 0.2967 -0.0459 0.0189  -0.0526 73  HIS   C CG  
5850  N  ND1 . HIS   C 93  ? 0.2288 0.3040 0.2812 -0.0523 0.0159  -0.0741 73  HIS   C ND1 
5851  C  CD2 . HIS   C 93  ? 0.2261 0.3160 0.3184 -0.0378 0.0334  -0.0610 73  HIS   C CD2 
5852  C  CE1 . HIS   C 93  ? 0.2074 0.3181 0.2953 -0.0592 0.0460  -0.0747 73  HIS   C CE1 
5853  N  NE2 . HIS   C 93  ? 0.2466 0.3292 0.3006 -0.0472 0.0519  -0.0564 73  HIS   C NE2 
5861  N  N   . ALA   C 94  ? 0.1514 0.2523 0.1921 -0.0236 -0.0228 0.0248  74  ALA   C N   
5862  C  CA  . ALA   C 94  ? 0.1738 0.2500 0.1695 -0.0208 -0.0230 0.0220  74  ALA   C CA  
5863  C  C   . ALA   C 94  ? 0.1730 0.2440 0.1657 -0.0106 -0.0208 0.0257  74  ALA   C C   
5864  O  O   . ALA   C 94  ? 0.1602 0.2454 0.1763 0.0066  -0.0192 0.0313  74  ALA   C O   
5865  C  CB  . ALA   C 94  ? 0.1767 0.2590 0.1602 -0.0137 -0.0099 0.0201  74  ALA   C CB  
5871  N  N   . VAL   C 95  ? 0.2045 0.2503 0.1719 -0.0240 -0.0428 0.0287  75  VAL   C N   
5872  C  CA  . VAL   C 95  ? 0.2437 0.2654 0.1858 -0.0302 -0.0588 0.0371  75  VAL   C CA  
5873  C  C   . VAL   C 95  ? 0.2090 0.2486 0.2145 -0.0235 -0.0781 0.0411  75  VAL   C C   
5874  O  O   . VAL   C 95  ? 0.2129 0.2440 0.2318 -0.0321 -0.0786 0.0164  75  VAL   C O   
5875  C  CB  . VAL   C 95  ? 0.2996 0.2978 0.1955 -0.0386 -0.0709 0.0370  75  VAL   C CB  
5876  C  CG1 . VAL   C 95  ? 0.3137 0.3111 0.2121 -0.0429 -0.0947 0.0309  75  VAL   C CG1 
5877  C  CG2 . VAL   C 95  ? 0.3218 0.3182 0.1949 -0.0497 -0.0436 0.0437  75  VAL   C CG2 
5887  N  N   . TRP   C 96  ? 0.1798 0.2233 0.2198 -0.0119 -0.0580 0.0421  76  TRP   C N   
5888  C  CA  . TRP   C 96  ? 0.1697 0.2316 0.2248 -0.0091 -0.0423 0.0522  76  TRP   C CA  
5889  C  C   . TRP   C 96  ? 0.1557 0.2492 0.2456 -0.0074 -0.0363 0.0704  76  TRP   C C   
5890  O  O   . TRP   C 96  ? 0.1543 0.2713 0.2788 -0.0104 -0.0251 0.0883  76  TRP   C O   
5911  N  N   . SER   C 97  ? 0.1497 0.2482 0.2192 -0.0011 -0.0435 0.0572  77  SER   C N   
5912  C  CA  . SER   C 97  ? 0.1748 0.2450 0.1917 0.0027  -0.0271 0.0496  77  SER   C CA  
5913  C  C   . SER   C 97  ? 0.1633 0.2526 0.1945 -0.0172 -0.0215 0.0489  77  SER   C C   
5914  O  O   . SER   C 97  ? 0.1795 0.2366 0.2167 -0.0077 -0.0154 0.0551  77  SER   C O   
5915  C  CB  . SER   C 97  ? 0.1854 0.2396 0.1824 0.0038  -0.0401 0.0315  77  SER   C CB  
5916  O  OG  . SER   C 97  ? 0.1972 0.2284 0.1705 0.0140  -0.0316 0.0188  77  SER   C OG  
5922  N  N   . LEU   C 98  ? 0.1692 0.2569 0.1870 -0.0334 -0.0252 0.0324  78  LEU   C N   
5923  C  CA  . LEU   C 98  ? 0.1945 0.2907 0.2021 -0.0652 -0.0286 0.0364  78  LEU   C CA  
5924  C  C   . LEU   C 98  ? 0.2211 0.3142 0.2270 -0.0714 -0.0417 0.0553  78  LEU   C C   
5925  O  O   . LEU   C 98  ? 0.2542 0.3159 0.2702 -0.0705 -0.0578 0.0777  78  LEU   C O   
5926  C  CB  . LEU   C 98  ? 0.2326 0.3153 0.2064 -0.0621 -0.0288 0.0326  78  LEU   C CB  
5927  C  CG  . LEU   C 98  ? 0.2538 0.3388 0.2195 -0.0475 -0.0196 0.0311  78  LEU   C CG  
5928  C  CD1 . LEU   C 98  ? 0.2630 0.3673 0.2331 -0.0429 -0.0077 0.0194  78  LEU   C CD1 
5929  C  CD2 . LEU   C 98  ? 0.2417 0.3258 0.2069 -0.0215 -0.0240 0.0401  78  LEU   C CD2 
5941  N  N   . GLN   C 99  ? 0.2158 0.3314 0.2315 -0.0657 -0.0296 0.0562  79  GLN   C N   
5942  C  CA  . GLN   C 99  ? 0.2270 0.3664 0.2499 -0.0659 -0.0302 0.0819  79  GLN   C CA  
5943  C  C   . GLN   C 99  ? 0.1861 0.3391 0.2537 -0.0555 -0.0329 0.0899  79  GLN   C C   
5944  O  O   . GLN   C 99  ? 0.1990 0.3451 0.2688 -0.0535 -0.0381 0.0808  79  GLN   C O   
5945  C  CB  . GLN   C 99  ? 0.2727 0.4172 0.2893 -0.0611 -0.0414 0.1049  79  GLN   C CB  
5946  C  CG  . GLN   C 99  ? 0.3457 0.4619 0.3334 -0.0416 -0.0350 0.1270  79  GLN   C CG  
5947  C  CD  . GLN   C 99  ? 0.4171 0.5014 0.3824 -0.0266 -0.0250 0.1368  79  GLN   C CD  
5948  O  OE1 . GLN   C 99  ? 0.4512 0.5151 0.3990 -0.0267 -0.0186 0.1262  79  GLN   C OE1 
5949  N  NE2 . GLN   C 99  ? 0.4486 0.5186 0.3972 -0.0195 -0.0304 0.1484  79  GLN   C NE2 
5958  N  N   . CYS   C 100 ? 0.1501 0.3237 0.2459 -0.0328 -0.0440 0.0830  80  CYS   C N   
5959  C  CA  . CYS   C 100 ? 0.1643 0.2839 0.2462 -0.0310 -0.0179 0.0589  80  CYS   C CA  
5960  C  C   . CYS   C 100 ? 0.1418 0.2348 0.2208 -0.0284 -0.0264 0.0380  80  CYS   C C   
5961  O  O   . CYS   C 100 ? 0.1384 0.2306 0.2197 -0.0303 -0.0175 0.0388  80  CYS   C O   
5962  C  CB  . CYS   C 100 ? 0.2162 0.2747 0.2777 0.0229  0.0005  0.0477  80  CYS   C CB  
5963  S  SG  . CYS   C 100 ? 0.2491 0.3126 0.3276 0.0090  -0.0249 0.0372  80  CYS   C SG  
5969  N  N   . PHE   C 101 ? 0.1454 0.1860 0.1884 -0.0093 -0.0272 0.0038  81  PHE   C N   
5970  C  CA  . PHE   C 101 ? 0.1421 0.1745 0.1827 -0.0151 -0.0220 -0.0012 81  PHE   C CA  
5971  C  C   . PHE   C 101 ? 0.1640 0.1777 0.1793 -0.0167 -0.0208 0.0000  81  PHE   C C   
5972  O  O   . PHE   C 101 ? 0.1661 0.1691 0.1838 -0.0187 -0.0140 -0.0024 81  PHE   C O   
5973  C  CB  . PHE   C 101 ? 0.1550 0.1686 0.1744 -0.0146 -0.0083 -0.0077 81  PHE   C CB  
5974  C  CG  . PHE   C 101 ? 0.1417 0.1872 0.1725 -0.0014 -0.0122 0.0009  81  PHE   C CG  
5975  C  CD1 . PHE   C 101 ? 0.1570 0.2081 0.1701 0.0238  -0.0092 0.0105  81  PHE   C CD1 
5976  C  CD2 . PHE   C 101 ? 0.1542 0.1979 0.1775 0.0207  -0.0108 -0.0043 81  PHE   C CD2 
5977  C  CE1 . PHE   C 101 ? 0.1587 0.2189 0.1823 0.0276  -0.0017 0.0110  81  PHE   C CE1 
5978  C  CE2 . PHE   C 101 ? 0.1613 0.2124 0.1955 0.0261  -0.0148 -0.0094 81  PHE   C CE2 
5979  C  CZ  . PHE   C 101 ? 0.1575 0.2186 0.1920 0.0348  -0.0208 -0.0205 81  PHE   C CZ  
5989  N  N   . PRO   C 102 ? 0.1743 0.1776 0.1752 -0.0192 -0.0314 -0.0092 82  PRO   C N   
5990  C  CA  . PRO   C 102 ? 0.1830 0.2023 0.1756 -0.0125 -0.0258 -0.0199 82  PRO   C CA  
5991  C  C   . PRO   C 102 ? 0.1959 0.2183 0.1833 0.0009  -0.0196 -0.0224 82  PRO   C C   
5992  O  O   . PRO   C 102 ? 0.2389 0.2603 0.1787 0.0177  -0.0103 -0.0217 82  PRO   C O   
5993  C  CB  . PRO   C 102 ? 0.2002 0.2149 0.1852 -0.0448 -0.0292 -0.0218 82  PRO   C CB  
5994  C  CG  . PRO   C 102 ? 0.2075 0.2226 0.1856 -0.0493 -0.0322 -0.0190 82  PRO   C CG  
5995  C  CD  . PRO   C 102 ? 0.1825 0.2000 0.1800 -0.0439 -0.0324 -0.0165 82  PRO   C CD  
6003  N  N   . ASP   C 103 ? 0.1884 0.1737 0.1899 0.0018  -0.0273 -0.0296 83  ASP   C N   
6004  C  CA  . ASP   C 103 ? 0.1779 0.1564 0.1994 0.0032  -0.0274 -0.0351 83  ASP   C CA  
6005  C  C   . ASP   C 103 ? 0.1730 0.1459 0.1807 -0.0012 -0.0219 -0.0336 83  ASP   C C   
6006  O  O   . ASP   C 103 ? 0.1920 0.1366 0.1904 0.0002  -0.0270 -0.0278 83  ASP   C O   
6007  C  CB  . ASP   C 103 ? 0.1922 0.1574 0.2149 -0.0152 -0.0260 -0.0344 83  ASP   C CB  
6008  C  CG  . ASP   C 103 ? 0.1946 0.1446 0.2349 -0.0242 -0.0096 -0.0239 83  ASP   C CG  
6009  O  OD1 . ASP   C 103 ? 0.2196 0.1397 0.2189 -0.0092 -0.0010 -0.0335 83  ASP   C OD1 
6010  O  OD2 . ASP   C 103 ? 0.2257 0.1527 0.2767 -0.0199 0.0143  -0.0145 83  ASP   C OD2 
6015  N  N   . TRP   C 104 ? 0.1811 0.1333 0.1644 -0.0067 -0.0170 -0.0284 84  TRP   C N   
6016  C  CA  . TRP   C 104 ? 0.1659 0.1128 0.1609 -0.0056 -0.0155 -0.0154 84  TRP   C CA  
6017  C  C   . TRP   C 104 ? 0.1617 0.1158 0.1576 0.0149  -0.0154 -0.0137 84  TRP   C C   
6018  O  O   . TRP   C 104 ? 0.1560 0.1428 0.1672 -0.0009 0.0028  -0.0182 84  TRP   C O   
6019  C  CB  . TRP   C 104 ? 0.1672 0.1121 0.1520 0.0082  -0.0351 -0.0197 84  TRP   C CB  
6020  C  CG  . TRP   C 104 ? 0.1367 0.1140 0.1557 0.0012  -0.0258 -0.0142 84  TRP   C CG  
6021  C  CD1 . TRP   C 104 ? 0.1350 0.1345 0.1571 -0.0008 -0.0101 -0.0073 84  TRP   C CD1 
6022  C  CD2 . TRP   C 104 ? 0.1364 0.1127 0.1549 -0.0105 -0.0142 -0.0135 84  TRP   C CD2 
6023  N  NE1 . TRP   C 104 ? 0.1288 0.1271 0.1569 -0.0127 -0.0244 -0.0130 84  TRP   C NE1 
6024  C  CE2 . TRP   C 104 ? 0.1286 0.1143 0.1549 -0.0253 -0.0213 -0.0131 84  TRP   C CE2 
6025  C  CE3 . TRP   C 104 ? 0.1319 0.1378 0.1645 -0.0086 -0.0135 -0.0127 84  TRP   C CE3 
6026  C  CZ2 . TRP   C 104 ? 0.1528 0.1337 0.1440 -0.0203 -0.0192 -0.0101 84  TRP   C CZ2 
6027  C  CZ3 . TRP   C 104 ? 0.1377 0.1372 0.1607 -0.0149 -0.0088 -0.0209 84  TRP   C CZ3 
6028  C  CH2 . TRP   C 104 ? 0.1486 0.1362 0.1470 -0.0055 -0.0086 -0.0159 84  TRP   C CH2 
6039  N  N   . VAL   C 105 ? 0.1508 0.1075 0.1549 0.0123  -0.0171 -0.0106 85  VAL   C N   
6040  C  CA  . VAL   C 105 ? 0.1564 0.1072 0.1705 0.0074  -0.0119 -0.0149 85  VAL   C CA  
6041  C  C   . VAL   C 105 ? 0.1444 0.1168 0.1569 -0.0018 0.0033  -0.0004 85  VAL   C C   
6042  O  O   . VAL   C 105 ? 0.1500 0.1458 0.1528 -0.0212 0.0013  -0.0124 85  VAL   C O   
6043  C  CB  . VAL   C 105 ? 0.1773 0.1132 0.1842 0.0202  -0.0243 -0.0134 85  VAL   C CB  
6044  C  CG1 . VAL   C 105 ? 0.1827 0.1477 0.1855 0.0346  -0.0215 -0.0294 85  VAL   C CG1 
6045  C  CG2 . VAL   C 105 ? 0.1862 0.1078 0.2060 0.0178  -0.0190 -0.0152 85  VAL   C CG2 
6055  N  N   . TRP   C 106 ? 0.1501 0.1045 0.1535 -0.0143 -0.0164 0.0095  86  TRP   C N   
6056  C  CA  . TRP   C 106 ? 0.1551 0.0933 0.1507 0.0042  -0.0072 0.0135  86  TRP   C CA  
6057  C  C   . TRP   C 106 ? 0.1676 0.0998 0.1542 0.0124  -0.0032 0.0052  86  TRP   C C   
6058  O  O   . TRP   C 106 ? 0.1865 0.1215 0.1686 0.0270  -0.0005 0.0016  86  TRP   C O   
6059  C  CB  . TRP   C 106 ? 0.1438 0.0993 0.1487 0.0016  -0.0235 0.0204  86  TRP   C CB  
6060  C  CG  . TRP   C 106 ? 0.1260 0.1059 0.1434 0.0034  -0.0179 0.0065  86  TRP   C CG  
6061  C  CD1 . TRP   C 106 ? 0.1519 0.1184 0.1458 0.0105  -0.0017 0.0183  86  TRP   C CD1 
6062  C  CD2 . TRP   C 106 ? 0.1170 0.1109 0.1392 0.0023  -0.0085 -0.0085 86  TRP   C CD2 
6063  N  NE1 . TRP   C 106 ? 0.1464 0.1261 0.1376 0.0055  -0.0062 0.0163  86  TRP   C NE1 
6064  C  CE2 . TRP   C 106 ? 0.1246 0.1074 0.1457 -0.0002 -0.0028 0.0036  86  TRP   C CE2 
6065  C  CE3 . TRP   C 106 ? 0.1309 0.1175 0.1380 -0.0093 -0.0162 -0.0206 86  TRP   C CE3 
6066  C  CZ2 . TRP   C 106 ? 0.1296 0.1070 0.1575 -0.0032 -0.0146 -0.0034 86  TRP   C CZ2 
6067  C  CZ3 . TRP   C 106 ? 0.1254 0.1225 0.1419 -0.0108 0.0012  -0.0307 86  TRP   C CZ3 
6068  C  CH2 . TRP   C 106 ? 0.1275 0.1191 0.1675 0.0018  -0.0212 -0.0217 86  TRP   C CH2 
6079  N  N   . THR   C 107 ? 0.1710 0.1022 0.1454 0.0098  -0.0124 0.0076  87  THR   C N   
6080  C  CA  . THR   C 107 ? 0.1964 0.1004 0.1667 0.0080  -0.0141 0.0083  87  THR   C CA  
6081  C  C   . THR   C 107 ? 0.1670 0.0954 0.1728 0.0212  -0.0070 0.0092  87  THR   C C   
6082  O  O   . THR   C 107 ? 0.1468 0.0968 0.1708 0.0236  0.0053  0.0007  87  THR   C O   
6083  C  CB  . THR   C 107 ? 0.2408 0.1186 0.1841 -0.0243 -0.0305 0.0129  87  THR   C CB  
6084  O  OG1 . THR   C 107 ? 0.2363 0.1349 0.2011 -0.0289 -0.0179 0.0237  87  THR   C OG1 
6085  C  CG2 . THR   C 107 ? 0.2797 0.1465 0.2076 -0.0538 -0.0530 0.0173  87  THR   C CG2 
6093  N  N   . ASP   C 108 ? 0.1652 0.1134 0.1858 0.0177  -0.0271 0.0218  88  ASP   C N   
6094  C  CA  . ASP   C 108 ? 0.1689 0.1323 0.1806 0.0340  -0.0106 0.0070  88  ASP   C CA  
6095  C  C   . ASP   C 108 ? 0.1600 0.1235 0.1760 0.0330  -0.0190 0.0073  88  ASP   C C   
6096  O  O   . ASP   C 108 ? 0.1584 0.1272 0.1763 0.0186  -0.0210 -0.0078 88  ASP   C O   
6097  C  CB  . ASP   C 108 ? 0.2042 0.1511 0.2004 0.0104  -0.0085 0.0311  88  ASP   C CB  
6098  C  CG  . ASP   C 108 ? 0.2687 0.1981 0.2797 0.0258  -0.0208 0.0524  88  ASP   C CG  
6099  O  OD1 . ASP   C 108 ? 0.3180 0.2177 0.3282 -0.0009 -0.0396 0.0983  88  ASP   C OD1 
6100  O  OD2 . ASP   C 108 ? 0.2820 0.2281 0.2866 0.0350  -0.0113 0.0369  88  ASP   C OD2 
6105  N  N   . ILE   C 109 ? 0.1447 0.1190 0.1828 0.0292  -0.0052 0.0069  89  ILE   C N   
6106  C  CA  . ILE   C 109 ? 0.1353 0.1179 0.1825 0.0472  -0.0148 0.0058  89  ILE   C CA  
6107  C  C   . ILE   C 109 ? 0.1474 0.1492 0.1921 0.0425  -0.0216 0.0151  89  ILE   C C   
6108  O  O   . ILE   C 109 ? 0.1675 0.1758 0.2169 0.0657  -0.0264 0.0042  89  ILE   C O   
6109  C  CB  . ILE   C 109 ? 0.1493 0.1392 0.1740 0.0429  -0.0031 0.0056  89  ILE   C CB  
6110  C  CG1 . ILE   C 109 ? 0.1632 0.1446 0.1801 0.0293  -0.0070 -0.0038 89  ILE   C CG1 
6111  C  CG2 . ILE   C 109 ? 0.1571 0.1498 0.1928 0.0245  -0.0053 0.0107  89  ILE   C CG2 
6112  C  CD1 . ILE   C 109 ? 0.1816 0.1544 0.1828 0.0411  -0.0161 -0.0156 89  ILE   C CD1 
6124  N  N   . GLN   C 110 ? 0.1061 0.1490 0.1698 0.0431  -0.0178 0.0197  90  GLN   C N   
6125  C  CA  . GLN   C 110 ? 0.1165 0.1735 0.1768 0.0344  -0.0070 0.0312  90  GLN   C CA  
6126  C  C   . GLN   C 110 ? 0.1022 0.1535 0.1657 0.0417  -0.0074 0.0049  90  GLN   C C   
6127  O  O   . GLN   C 110 ? 0.1150 0.1728 0.1611 0.0304  0.0054  0.0058  90  GLN   C O   
6128  C  CB  . GLN   C 110 ? 0.1847 0.2418 0.2064 0.0153  0.0141  0.0433  90  GLN   C CB  
6129  C  CG  . GLN   C 110 ? 0.2435 0.3302 0.2391 0.0390  0.0044  0.0254  90  GLN   C CG  
6130  C  CD  . GLN   C 110 ? 0.2566 0.3915 0.2456 0.0633  0.0070  0.0106  90  GLN   C CD  
6131  O  OE1 . GLN   C 110 ? 0.2572 0.4507 0.2512 0.0425  0.0299  0.0072  90  GLN   C OE1 
6132  N  NE2 . GLN   C 110 ? 0.2606 0.3882 0.2469 0.1070  -0.0269 0.0241  90  GLN   C NE2 
6141  N  N   . ILE   C 111 ? 0.1106 0.1641 0.1715 0.0353  0.0133  0.0114  91  ILE   C N   
6142  C  CA  . ILE   C 111 ? 0.1023 0.1750 0.1860 0.0139  0.0135  0.0148  91  ILE   C CA  
6143  C  C   . ILE   C 111 ? 0.0970 0.1878 0.1969 0.0269  -0.0185 0.0213  91  ILE   C C   
6144  O  O   . ILE   C 111 ? 0.1128 0.2337 0.2485 0.0493  -0.0447 0.0091  91  ILE   C O   
6145  C  CB  . ILE   C 111 ? 0.1780 0.2061 0.2035 0.0087  0.0395  0.0127  91  ILE   C CB  
6146  C  CG1 . ILE   C 111 ? 0.2284 0.2137 0.1986 -0.0043 0.0448  0.0019  91  ILE   C CG1 
6147  C  CG2 . ILE   C 111 ? 0.1792 0.2147 0.2176 0.0132  0.0393  0.0210  91  ILE   C CG2 
6148  C  CD1 . ILE   C 111 ? 0.2687 0.2241 0.2109 0.0076  0.0490  -0.0041 91  ILE   C CD1 
6160  N  N   . PHE   C 112 ? 0.1035 0.1648 0.1695 0.0149  -0.0112 0.0139  92  PHE   C N   
6161  C  CA  . PHE   C 112 ? 0.1058 0.1789 0.1688 0.0055  -0.0184 0.0253  92  PHE   C CA  
6162  C  C   . PHE   C 112 ? 0.0992 0.1898 0.1654 0.0169  -0.0219 0.0244  92  PHE   C C   
6163  O  O   . PHE   C 112 ? 0.1142 0.2050 0.1660 0.0159  -0.0299 0.0167  92  PHE   C O   
6164  C  CB  . PHE   C 112 ? 0.1270 0.1839 0.1686 0.0076  -0.0211 0.0191  92  PHE   C CB  
6165  C  CG  . PHE   C 112 ? 0.1474 0.1923 0.1595 -0.0020 -0.0165 0.0157  92  PHE   C CG  
6166  C  CD1 . PHE   C 112 ? 0.1602 0.2062 0.1809 0.0000  -0.0275 0.0292  92  PHE   C CD1 
6167  C  CD2 . PHE   C 112 ? 0.1519 0.2000 0.1692 0.0076  -0.0093 0.0115  92  PHE   C CD2 
6168  C  CE1 . PHE   C 112 ? 0.1830 0.2192 0.1850 0.0012  -0.0177 0.0297  92  PHE   C CE1 
6169  C  CE2 . PHE   C 112 ? 0.1572 0.2108 0.1912 -0.0090 -0.0005 0.0046  92  PHE   C CE2 
6170  C  CZ  . PHE   C 112 ? 0.1769 0.2156 0.1911 -0.0170 0.0019  0.0069  92  PHE   C CZ  
6180  N  N   . GLU   C 113 ? 0.0887 0.2163 0.1910 -0.0020 -0.0131 0.0036  93  GLU   C N   
6181  C  CA  . GLU   C 113 ? 0.1109 0.2475 0.2074 -0.0043 0.0149  0.0072  93  GLU   C CA  
6182  C  C   . GLU   C 113 ? 0.1173 0.2435 0.1668 -0.0129 -0.0088 0.0207  93  GLU   C C   
6183  O  O   . GLU   C 113 ? 0.1707 0.2519 0.1600 -0.0305 -0.0210 0.0157  93  GLU   C O   
6184  C  CB  . GLU   C 113 ? 0.1485 0.3000 0.2821 0.0061  0.0477  0.0100  93  GLU   C CB  
6185  C  CG  . GLU   C 113 ? 0.2013 0.3500 0.3272 0.0385  0.0386  0.0149  93  GLU   C CG  
6186  C  CD  . GLU   C 113 ? 0.2506 0.3910 0.3723 0.0639  0.0406  0.0167  93  GLU   C CD  
6187  O  OE1 . GLU   C 113 ? 0.2498 0.3979 0.3931 0.0724  0.0586  0.0415  93  GLU   C OE1 
6188  O  OE2 . GLU   C 113 ? 0.3171 0.4365 0.3971 0.0569  0.0127  0.0138  93  GLU   C OE2 
6195  N  N   . THR   C 114 ? 0.1049 0.2484 0.1622 -0.0153 -0.0092 0.0216  94  THR   C N   
6196  C  CA  . THR   C 114 ? 0.0981 0.2561 0.1467 -0.0257 -0.0055 0.0111  94  THR   C CA  
6197  C  C   . THR   C 114 ? 0.1033 0.2801 0.1593 -0.0383 -0.0103 0.0138  94  THR   C C   
6198  O  O   . THR   C 114 ? 0.0981 0.3040 0.1766 -0.0291 -0.0091 -0.0090 94  THR   C O   
6199  C  CB  . THR   C 114 ? 0.1085 0.2460 0.1559 -0.0278 -0.0101 0.0159  94  THR   C CB  
6200  O  OG1 . THR   C 114 ? 0.1083 0.2291 0.1662 -0.0347 -0.0110 0.0198  94  THR   C OG1 
6201  C  CG2 . THR   C 114 ? 0.1116 0.2459 0.1521 -0.0518 -0.0125 -0.0029 94  THR   C CG2 
6209  N  N   . GLN   C 115 ? 0.1022 0.2873 0.1485 -0.0426 -0.0240 0.0060  95  GLN   C N   
6210  C  CA  . GLN   C 115 ? 0.1184 0.3121 0.1681 -0.0690 -0.0045 0.0084  95  GLN   C CA  
6211  C  C   . GLN   C 115 ? 0.1119 0.3201 0.1722 -0.0745 -0.0165 0.0209  95  GLN   C C   
6212  O  O   . GLN   C 115 ? 0.1286 0.3462 0.1839 -0.0840 -0.0179 0.0305  95  GLN   C O   
6213  C  CB  . GLN   C 115 ? 0.1342 0.3136 0.1779 -0.0801 -0.0210 -0.0042 95  GLN   C CB  
6214  C  CG  . GLN   C 115 ? 0.1595 0.3064 0.1977 -0.0940 0.0036  -0.0050 95  GLN   C CG  
6215  C  CD  . GLN   C 115 ? 0.1822 0.2953 0.2336 -0.0939 0.0263  -0.0095 95  GLN   C CD  
6216  O  OE1 . GLN   C 115 ? 0.1562 0.2687 0.2022 -0.0907 -0.0036 -0.0012 95  GLN   C OE1 
6217  N  NE2 . GLN   C 115 ? 0.2257 0.3107 0.2892 -0.0937 0.0520  -0.0193 95  GLN   C NE2 
6226  N  N   . ASP   C 116 ? 0.1076 0.3083 0.1584 -0.0731 -0.0102 0.0161  96  ASP   C N   
6227  C  CA  . ASP   C 116 ? 0.1355 0.2971 0.1598 -0.0621 -0.0072 0.0095  96  ASP   C CA  
6228  C  C   . ASP   C 116 ? 0.1187 0.3050 0.1508 -0.0545 -0.0130 0.0103  96  ASP   C C   
6229  O  O   . ASP   C 116 ? 0.1101 0.2984 0.1489 -0.0403 -0.0066 0.0105  96  ASP   C O   
6230  C  CB  . ASP   C 116 ? 0.1440 0.2793 0.1709 -0.0648 -0.0041 0.0039  96  ASP   C CB  
6231  C  CG  . ASP   C 116 ? 0.1563 0.2668 0.2017 -0.0674 -0.0105 0.0057  96  ASP   C CG  
6232  O  OD1 . ASP   C 116 ? 0.1691 0.2741 0.1958 -0.0720 -0.0106 0.0070  96  ASP   C OD1 
6233  O  OD2 . ASP   C 116 ? 0.1846 0.2680 0.2332 -0.0643 0.0004  -0.0044 96  ASP   C OD2 
6238  N  N   . PRO   C 117 ? 0.1186 0.3157 0.1645 -0.0759 -0.0097 0.0162  97  PRO   C N   
6239  C  CA  . PRO   C 117 ? 0.1189 0.3189 0.1710 -0.0626 -0.0030 0.0213  97  PRO   C CA  
6240  C  C   . PRO   C 117 ? 0.1183 0.3048 0.1600 -0.0509 -0.0061 0.0220  97  PRO   C C   
6241  O  O   . PRO   C 117 ? 0.1299 0.3152 0.1618 -0.0396 -0.0095 0.0298  97  PRO   C O   
6242  C  CB  . PRO   C 117 ? 0.1400 0.3323 0.1950 -0.0807 0.0111  0.0174  97  PRO   C CB  
6243  C  CG  . PRO   C 117 ? 0.1580 0.3390 0.2119 -0.0928 0.0188  0.0104  97  PRO   C CG  
6244  C  CD  . PRO   C 117 ? 0.1373 0.3199 0.1893 -0.0992 0.0023  0.0029  97  PRO   C CD  
6252  N  N   . ASN   C 118 ? 0.1151 0.2687 0.1524 -0.0589 -0.0155 0.0182  98  ASN   C N   
6253  C  CA  . ASN   C 118 ? 0.1177 0.2593 0.1535 -0.0561 -0.0193 0.0362  98  ASN   C CA  
6254  C  C   . ASN   C 118 ? 0.1198 0.2490 0.1440 -0.0454 -0.0117 0.0430  98  ASN   C C   
6255  O  O   . ASN   C 118 ? 0.1202 0.2832 0.1588 -0.0382 -0.0113 0.0386  98  ASN   C O   
6256  C  CB  . ASN   C 118 ? 0.1451 0.2725 0.1668 -0.0647 -0.0045 0.0330  98  ASN   C CB  
6257  C  CG  . ASN   C 118 ? 0.1855 0.2971 0.2089 -0.0883 0.0226  0.0247  98  ASN   C CG  
6258  O  OD1 . ASN   C 118 ? 0.1989 0.3069 0.2404 -0.0635 0.0394  0.0266  98  ASN   C OD1 
6259  N  ND2 . ASN   C 118 ? 0.2322 0.3268 0.2523 -0.0938 0.0412  0.0330  98  ASN   C ND2 
6266  N  N   . TRP   C 119 ? 0.0944 0.2256 0.1479 -0.0403 -0.0016 0.0372  99  TRP   C N   
6267  C  CA  . TRP   C 119 ? 0.1049 0.2114 0.1437 -0.0345 -0.0002 0.0236  99  TRP   C CA  
6268  C  C   . TRP   C 119 ? 0.1082 0.2055 0.1297 -0.0292 -0.0212 0.0183  99  TRP   C C   
6269  O  O   . TRP   C 119 ? 0.1085 0.2201 0.1390 -0.0369 -0.0241 0.0304  99  TRP   C O   
6270  C  CB  . TRP   C 119 ? 0.1273 0.2023 0.1446 -0.0293 -0.0020 0.0142  99  TRP   C CB  
6271  C  CG  . TRP   C 119 ? 0.1210 0.1885 0.1495 -0.0369 -0.0130 0.0052  99  TRP   C CG  
6272  C  CD1 . TRP   C 119 ? 0.1185 0.1913 0.1615 -0.0157 -0.0144 0.0147  99  TRP   C CD1 
6273  C  CD2 . TRP   C 119 ? 0.1197 0.1735 0.1554 -0.0429 -0.0135 -0.0050 99  TRP   C CD2 
6274  N  NE1 . TRP   C 119 ? 0.1158 0.1725 0.1648 -0.0320 -0.0091 0.0060  99  TRP   C NE1 
6275  C  CE2 . TRP   C 119 ? 0.1245 0.1695 0.1606 -0.0343 -0.0143 0.0011  99  TRP   C CE2 
6276  C  CE3 . TRP   C 119 ? 0.1388 0.1800 0.1810 -0.0544 -0.0085 -0.0116 99  TRP   C CE3 
6277  C  CZ2 . TRP   C 119 ? 0.1370 0.1816 0.1873 -0.0361 -0.0037 -0.0051 99  TRP   C CZ2 
6278  C  CZ3 . TRP   C 119 ? 0.1491 0.1855 0.1950 -0.0408 -0.0124 -0.0221 99  TRP   C CZ3 
6279  C  CH2 . TRP   C 119 ? 0.1325 0.1865 0.1951 -0.0305 0.0012  -0.0086 99  TRP   C CH2 
6290  N  N   . PHE   C 120 ? 0.1137 0.1975 0.1351 -0.0237 -0.0283 0.0097  100 PHE   C N   
6291  C  CA  . PHE   C 120 ? 0.1137 0.1937 0.1369 -0.0243 -0.0042 0.0106  100 PHE   C CA  
6292  C  C   . PHE   C 120 ? 0.1081 0.1775 0.1370 -0.0163 -0.0074 0.0222  100 PHE   C C   
6293  O  O   . PHE   C 120 ? 0.1165 0.1752 0.1367 -0.0093 -0.0135 0.0294  100 PHE   C O   
6294  C  CB  . PHE   C 120 ? 0.1262 0.2219 0.1461 -0.0200 0.0107  0.0109  100 PHE   C CB  
6295  C  CG  . PHE   C 120 ? 0.1216 0.2537 0.1614 -0.0211 0.0171  -0.0021 100 PHE   C CG  
6296  C  CD1 . PHE   C 120 ? 0.1454 0.2961 0.1823 -0.0198 0.0338  -0.0097 100 PHE   C CD1 
6297  C  CD2 . PHE   C 120 ? 0.1304 0.2903 0.1733 -0.0051 0.0187  -0.0062 100 PHE   C CD2 
6298  C  CE1 . PHE   C 120 ? 0.1545 0.3160 0.2010 -0.0449 0.0446  -0.0262 100 PHE   C CE1 
6299  C  CE2 . PHE   C 120 ? 0.1333 0.3224 0.1877 0.0032  0.0064  -0.0118 100 PHE   C CE2 
6300  C  CZ  . PHE   C 120 ? 0.1183 0.3329 0.2007 -0.0304 0.0168  -0.0212 100 PHE   C CZ  
6310  N  N   . TRP   C 121 ? 0.1065 0.1632 0.1322 -0.0120 -0.0139 0.0386  101 TRP   C N   
6311  C  CA  . TRP   C 121 ? 0.1033 0.1531 0.1520 -0.0098 -0.0158 0.0266  101 TRP   C CA  
6312  C  C   . TRP   C 121 ? 0.0914 0.1383 0.1537 0.0077  -0.0149 0.0186  101 TRP   C C   
6313  O  O   . TRP   C 121 ? 0.1044 0.1536 0.1898 0.0081  -0.0248 0.0217  101 TRP   C O   
6314  C  CB  . TRP   C 121 ? 0.1067 0.1467 0.1468 -0.0130 -0.0128 0.0099  101 TRP   C CB  
6315  C  CG  . TRP   C 121 ? 0.1096 0.1503 0.1443 -0.0132 -0.0169 0.0030  101 TRP   C CG  
6316  C  CD1 . TRP   C 121 ? 0.1088 0.1564 0.1602 -0.0135 -0.0023 -0.0019 101 TRP   C CD1 
6317  C  CD2 . TRP   C 121 ? 0.1149 0.1394 0.1296 -0.0043 -0.0155 0.0139  101 TRP   C CD2 
6318  N  NE1 . TRP   C 121 ? 0.1217 0.1595 0.1684 -0.0179 -0.0013 -0.0159 101 TRP   C NE1 
6319  C  CE2 . TRP   C 121 ? 0.1148 0.1402 0.1408 -0.0114 -0.0043 0.0031  101 TRP   C CE2 
6320  C  CE3 . TRP   C 121 ? 0.1300 0.1471 0.1218 -0.0061 -0.0275 0.0263  101 TRP   C CE3 
6321  C  CZ2 . TRP   C 121 ? 0.1318 0.1452 0.1405 0.0126  -0.0140 0.0034  101 TRP   C CZ2 
6322  C  CZ3 . TRP   C 121 ? 0.1370 0.1476 0.1298 0.0132  -0.0133 0.0141  101 TRP   C CZ3 
6323  C  CH2 . TRP   C 121 ? 0.1391 0.1490 0.1393 0.0186  -0.0146 0.0077  101 TRP   C CH2 
6334  N  N   . VAL   C 122 ? 0.0849 0.1294 0.1473 0.0164  -0.0146 0.0131  102 VAL   C N   
6335  C  CA  . VAL   C 122 ? 0.0978 0.1253 0.1354 0.0124  -0.0052 0.0095  102 VAL   C CA  
6336  C  C   . VAL   C 122 ? 0.1057 0.1268 0.1523 0.0207  -0.0099 0.0209  102 VAL   C C   
6337  O  O   . VAL   C 122 ? 0.0970 0.1524 0.1831 0.0288  -0.0140 0.0452  102 VAL   C O   
6338  C  CB  . VAL   C 122 ? 0.1368 0.1577 0.1244 0.0222  -0.0072 0.0140  102 VAL   C CB  
6339  C  CG1 . VAL   C 122 ? 0.1664 0.1670 0.1347 0.0134  -0.0018 0.0208  102 VAL   C CG1 
6340  C  CG2 . VAL   C 122 ? 0.1388 0.1824 0.1278 0.0053  -0.0004 0.0182  102 VAL   C CG2 
6350  N  N   . GLU   C 123 ? 0.1022 0.1228 0.1481 0.0112  -0.0198 0.0245  103 GLU   C N   
6351  C  CA  . GLU   C 123 ? 0.1003 0.1295 0.1469 0.0097  -0.0129 0.0285  103 GLU   C CA  
6352  C  C   . GLU   C 123 ? 0.1072 0.1258 0.1479 0.0083  -0.0055 0.0200  103 GLU   C C   
6353  O  O   . GLU   C 123 ? 0.1077 0.1321 0.1597 0.0116  -0.0079 0.0058  103 GLU   C O   
6354  C  CB  . GLU   C 123 ? 0.1015 0.1382 0.1382 0.0264  -0.0104 0.0246  103 GLU   C CB  
6355  C  CG  . GLU   C 123 ? 0.1137 0.1604 0.1354 0.0212  -0.0138 0.0297  103 GLU   C CG  
6356  C  CD  . GLU   C 123 ? 0.1068 0.1873 0.1309 0.0299  -0.0132 0.0268  103 GLU   C CD  
6357  O  OE1 . GLU   C 123 ? 0.1240 0.1999 0.1319 0.0195  -0.0184 0.0112  103 GLU   C OE1 
6358  O  OE2 . GLU   C 123 ? 0.1158 0.2361 0.1368 0.0188  -0.0029 0.0274  103 GLU   C OE2 
6365  N  N   . CYS   C 124 ? 0.1110 0.1036 0.1347 0.0225  -0.0030 -0.0022 104 CYS   C N   
6366  C  CA  . CYS   C 124 ? 0.1209 0.1044 0.1341 0.0163  -0.0094 -0.0110 104 CYS   C CA  
6367  C  C   . CYS   C 124 ? 0.1332 0.0955 0.1368 0.0279  -0.0045 -0.0018 104 CYS   C C   
6368  O  O   . CYS   C 124 ? 0.1313 0.1095 0.1547 0.0067  -0.0104 -0.0074 104 CYS   C O   
6369  C  CB  . CYS   C 124 ? 0.1316 0.1069 0.1387 0.0166  -0.0015 0.0041  104 CYS   C CB  
6370  S  SG  . CYS   C 124 ? 0.1398 0.1347 0.1423 0.0090  -0.0130 0.0179  104 CYS   C SG  
6376  N  N   . ARG   C 125 ? 0.1221 0.0937 0.1625 0.0273  0.0085  -0.0094 105 ARG   C N   
6377  C  CA  . ARG   C 125 ? 0.1188 0.0988 0.1680 0.0151  0.0037  0.0098  105 ARG   C CA  
6378  C  C   . ARG   C 125 ? 0.1282 0.1101 0.1541 0.0148  -0.0039 -0.0105 105 ARG   C C   
6379  O  O   . ARG   C 125 ? 0.1345 0.1224 0.1522 0.0180  -0.0081 0.0009  105 ARG   C O   
6380  C  CB  . ARG   C 125 ? 0.1682 0.1155 0.2008 -0.0063 0.0045  0.0166  105 ARG   C CB  
6381  C  CG  . ARG   C 125 ? 0.2387 0.1254 0.2319 0.0031  0.0212  0.0252  105 ARG   C CG  
6382  C  CD  . ARG   C 125 ? 0.3432 0.1215 0.2815 0.0229  0.0575  0.0427  105 ARG   C CD  
6383  N  NE  . ARG   C 125 ? 0.4241 0.1568 0.3379 0.0181  0.0968  0.0259  105 ARG   C NE  
6384  C  CZ  . ARG   C 125 ? 0.4769 0.1663 0.3783 0.0108  0.1413  0.0262  105 ARG   C CZ  
6385  N  NH1 . ARG   C 125 ? 0.5136 0.2000 0.3985 0.0147  0.1590  0.0243  105 ARG   C NH1 
6386  N  NH2 . ARG   C 125 ? 0.4890 0.1667 0.4098 -0.0022 0.1756  0.0089  105 ARG   C NH2 
6400  N  N   . GLY   C 126 ? 0.1214 0.1414 0.1501 0.0028  -0.0078 -0.0185 106 GLY   C N   
6401  C  CA  . GLY   C 126 ? 0.1359 0.1678 0.1548 -0.0107 -0.0162 -0.0127 106 GLY   C CA  
6402  C  C   . GLY   C 126 ? 0.1264 0.1860 0.1584 0.0064  -0.0062 -0.0218 106 GLY   C C   
6403  O  O   . GLY   C 126 ? 0.1267 0.2101 0.1633 -0.0135 0.0008  -0.0335 106 GLY   C O   
6407  N  N   . GLU   C 127 ? 0.1418 0.1755 0.1483 -0.0051 -0.0164 -0.0207 107 GLU   C N   
6408  C  CA  . GLU   C 127 ? 0.1424 0.1742 0.1763 -0.0050 -0.0271 -0.0152 107 GLU   C CA  
6409  C  C   . GLU   C 127 ? 0.1499 0.1555 0.1727 -0.0082 -0.0176 -0.0106 107 GLU   C C   
6410  O  O   . GLU   C 127 ? 0.1480 0.1505 0.1622 0.0042  -0.0104 -0.0098 107 GLU   C O   
6411  C  CB  . GLU   C 127 ? 0.1520 0.2121 0.2246 -0.0081 -0.0460 0.0044  107 GLU   C CB  
6412  C  CG  . GLU   C 127 ? 0.1914 0.2350 0.2738 -0.0195 -0.0639 0.0088  107 GLU   C CG  
6413  C  CD  . GLU   C 127 ? 0.2465 0.2830 0.3572 -0.0053 -0.0575 0.0179  107 GLU   C CD  
6414  O  OE1 . GLU   C 127 ? 0.2967 0.2954 0.4017 -0.0047 -0.0264 0.0215  107 GLU   C OE1 
6415  O  OE2 . GLU   C 127 ? 0.2689 0.3319 0.3767 0.0117  -0.0708 0.0230  107 GLU   C OE2 
6422  N  N   . GLY   C 128 ? 0.1475 0.1455 0.1642 -0.0056 -0.0211 -0.0135 108 GLY   C N   
6423  C  CA  . GLY   C 128 ? 0.1572 0.1447 0.1610 -0.0233 -0.0255 -0.0284 108 GLY   C CA  
6424  C  C   . GLY   C 128 ? 0.1735 0.1442 0.1720 -0.0217 -0.0226 -0.0170 108 GLY   C C   
6425  O  O   . GLY   C 128 ? 0.1787 0.1585 0.1678 -0.0076 -0.0138 -0.0225 108 GLY   C O   
6429  N  N   . ALA   C 129 ? 0.1673 0.1435 0.1756 -0.0401 -0.0395 -0.0293 109 ALA   C N   
6430  C  CA  . ALA   C 129 ? 0.1701 0.1427 0.1938 -0.0327 -0.0435 -0.0166 109 ALA   C CA  
6431  C  C   . ALA   C 129 ? 0.1596 0.1626 0.1889 -0.0224 -0.0215 -0.0121 109 ALA   C C   
6432  O  O   . ALA   C 129 ? 0.1492 0.1578 0.1935 -0.0308 -0.0145 -0.0080 109 ALA   C O   
6433  C  CB  . ALA   C 129 ? 0.1972 0.1394 0.2108 -0.0489 -0.0533 -0.0224 109 ALA   C CB  
6439  N  N   . ILE   C 130 ? 0.1445 0.1708 0.1876 -0.0283 -0.0196 -0.0046 110 ILE   C N   
6440  C  CA  . ILE   C 130 ? 0.1311 0.1839 0.1758 -0.0257 -0.0295 0.0058  110 ILE   C CA  
6441  C  C   . ILE   C 130 ? 0.1417 0.1985 0.1853 -0.0281 -0.0215 -0.0020 110 ILE   C C   
6442  O  O   . ILE   C 130 ? 0.1497 0.2102 0.1959 -0.0432 -0.0143 0.0099  110 ILE   C O   
6443  C  CB  . ILE   C 130 ? 0.1488 0.1936 0.1680 -0.0219 -0.0129 0.0001  110 ILE   C CB  
6444  C  CG1 . ILE   C 130 ? 0.1475 0.2071 0.1589 -0.0260 -0.0035 0.0067  110 ILE   C CG1 
6445  C  CG2 . ILE   C 130 ? 0.1569 0.1935 0.1849 -0.0299 -0.0226 -0.0032 110 ILE   C CG2 
6446  C  CD1 . ILE   C 130 ? 0.1579 0.2229 0.1665 -0.0355 0.0038  -0.0006 110 ILE   C CD1 
6458  N  N   . VAL   C 131 ? 0.1496 0.2131 0.1696 -0.0333 -0.0386 -0.0115 111 VAL   C N   
6459  C  CA  . VAL   C 131 ? 0.1597 0.2386 0.1829 -0.0309 -0.0371 -0.0131 111 VAL   C CA  
6460  C  C   . VAL   C 131 ? 0.1591 0.2506 0.1877 -0.0270 -0.0266 0.0068  111 VAL   C C   
6461  O  O   . VAL   C 131 ? 0.1963 0.2723 0.2112 -0.0121 0.0170  0.0235  111 VAL   C O   
6462  C  CB  . VAL   C 131 ? 0.2020 0.2642 0.1905 -0.0147 -0.0393 -0.0172 111 VAL   C CB  
6463  C  CG1 . VAL   C 131 ? 0.2217 0.2770 0.2107 -0.0065 -0.0358 -0.0167 111 VAL   C CG1 
6464  C  CG2 . VAL   C 131 ? 0.2088 0.2689 0.1954 -0.0237 -0.0251 -0.0366 111 VAL   C CG2 
6474  N  N   . PHE   C 132 ? 0.1363 0.2534 0.1766 -0.0230 -0.0417 0.0108  112 PHE   C N   
6475  C  CA  . PHE   C 132 ? 0.1226 0.2528 0.1805 -0.0338 -0.0509 0.0354  112 PHE   C CA  
6476  C  C   . PHE   C 132 ? 0.1352 0.2746 0.2087 -0.0360 -0.0546 0.0458  112 PHE   C C   
6477  O  O   . PHE   C 132 ? 0.1324 0.2945 0.2463 -0.0312 -0.0491 0.0536  112 PHE   C O   
6478  C  CB  . PHE   C 132 ? 0.1366 0.2415 0.1869 -0.0208 -0.0362 0.0142  112 PHE   C CB  
6479  C  CG  . PHE   C 132 ? 0.1394 0.2455 0.1988 -0.0138 -0.0336 -0.0032 112 PHE   C CG  
6480  C  CD1 . PHE   C 132 ? 0.1306 0.2549 0.2178 -0.0302 -0.0429 -0.0019 112 PHE   C CD1 
6481  C  CD2 . PHE   C 132 ? 0.1553 0.2665 0.2389 -0.0104 -0.0268 -0.0147 112 PHE   C CD2 
6482  C  CE1 . PHE   C 132 ? 0.1599 0.2606 0.2287 -0.0221 -0.0500 -0.0037 112 PHE   C CE1 
6483  C  CE2 . PHE   C 132 ? 0.1701 0.2697 0.2553 -0.0276 -0.0278 -0.0316 112 PHE   C CE2 
6484  C  CZ  . PHE   C 132 ? 0.1699 0.2584 0.2401 -0.0408 -0.0237 -0.0233 112 PHE   C CZ  
6494  N  N   . PRO   C 133 ? 0.1736 0.3088 0.2045 -0.0513 -0.0667 0.0538  113 PRO   C N   
6495  C  CA  . PRO   C 133 ? 0.1737 0.3283 0.2158 -0.0335 -0.0693 0.0549  113 PRO   C CA  
6496  C  C   . PRO   C 133 ? 0.1568 0.3333 0.2074 -0.0254 -0.0646 0.0601  113 PRO   C C   
6497  O  O   . PRO   C 133 ? 0.1808 0.3494 0.2109 -0.0105 -0.0588 0.0612  113 PRO   C O   
6498  C  CB  . PRO   C 133 ? 0.2044 0.3446 0.2209 -0.0311 -0.0559 0.0768  113 PRO   C CB  
6499  C  CG  . PRO   C 133 ? 0.2126 0.3457 0.2285 -0.0299 -0.0531 0.0937  113 PRO   C CG  
6500  C  CD  . PRO   C 133 ? 0.2113 0.3157 0.2184 -0.0499 -0.0514 0.0797  113 PRO   C CD  
6508  N  N   . GLY   C 134 ? 0.1451 0.3498 0.2270 -0.0153 -0.0613 0.0611  114 GLY   C N   
6509  C  CA  . GLY   C 134 ? 0.1512 0.3690 0.2135 -0.0069 -0.0488 0.0609  114 GLY   C CA  
6510  C  C   . GLY   C 134 ? 0.1555 0.3808 0.2048 -0.0196 -0.0546 0.0687  114 GLY   C C   
6511  O  O   . GLY   C 134 ? 0.1740 0.3994 0.2117 -0.0070 -0.0447 0.0896  114 GLY   C O   
6515  N  N   . TYR   C 135 ? 0.1313 0.3701 0.2013 -0.0344 -0.0573 0.0540  115 TYR   C N   
6516  C  CA  . TYR   C 135 ? 0.1327 0.3401 0.2134 -0.0367 -0.0678 0.0564  115 TYR   C CA  
6517  C  C   . TYR   C 135 ? 0.1414 0.3359 0.2317 -0.0490 -0.0641 0.0532  115 TYR   C C   
6518  O  O   . TYR   C 135 ? 0.1662 0.3345 0.2451 -0.0360 -0.0531 0.0515  115 TYR   C O   
6519  C  CB  . TYR   C 135 ? 0.1411 0.3509 0.2127 -0.0481 -0.0696 0.0588  115 TYR   C CB  
6520  C  CG  . TYR   C 135 ? 0.1436 0.3462 0.1873 -0.0321 -0.0645 0.0440  115 TYR   C CG  
6521  C  CD1 . TYR   C 135 ? 0.1477 0.3502 0.1752 -0.0420 -0.0656 0.0430  115 TYR   C CD1 
6522  C  CD2 . TYR   C 135 ? 0.1480 0.3483 0.1900 -0.0359 -0.0634 0.0380  115 TYR   C CD2 
6523  C  CE1 . TYR   C 135 ? 0.1574 0.3487 0.1837 -0.0582 -0.0475 0.0197  115 TYR   C CE1 
6524  C  CE2 . TYR   C 135 ? 0.1378 0.3499 0.1778 -0.0410 -0.0620 0.0227  115 TYR   C CE2 
6525  C  CZ  . TYR   C 135 ? 0.1546 0.3580 0.1843 -0.0545 -0.0569 0.0128  115 TYR   C CZ  
6526  O  OH  . TYR   C 135 ? 0.1595 0.3711 0.2011 -0.0646 -0.0329 0.0032  115 TYR   C OH  
6536  N  N   . PRO   C 136 ? 0.1568 0.3209 0.2475 -0.0506 -0.0532 0.0562  116 PRO   C N   
6537  C  CA  . PRO   C 136 ? 0.1780 0.3023 0.2540 -0.0598 -0.0543 0.0468  116 PRO   C CA  
6538  C  C   . PRO   C 136 ? 0.1677 0.2605 0.2433 -0.0723 -0.0585 0.0258  116 PRO   C C   
6539  O  O   . PRO   C 136 ? 0.1605 0.2476 0.2458 -0.0662 -0.0782 0.0018  116 PRO   C O   
6540  C  CB  . PRO   C 136 ? 0.1888 0.3123 0.2845 -0.0570 -0.0411 0.0548  116 PRO   C CB  
6541  C  CG  . PRO   C 136 ? 0.2014 0.3308 0.2904 -0.0539 -0.0292 0.0517  116 PRO   C CG  
6542  C  CD  . PRO   C 136 ? 0.1798 0.3286 0.2725 -0.0517 -0.0410 0.0492  116 PRO   C CD  
6550  N  N   . ARG   C 137 ? 0.1739 0.2465 0.2338 -0.0604 -0.0682 0.0036  117 ARG   C N   
6551  C  CA  . ARG   C 137 ? 0.1873 0.2369 0.2693 -0.0560 -0.0445 -0.0089 117 ARG   C CA  
6552  C  C   . ARG   C 137 ? 0.1764 0.2242 0.2546 -0.0469 -0.0452 0.0109  117 ARG   C C   
6553  O  O   . ARG   C 137 ? 0.1785 0.2260 0.2491 -0.0425 -0.0538 0.0232  117 ARG   C O   
6554  C  CB  . ARG   C 137 ? 0.2253 0.2588 0.3316 -0.0506 -0.0218 -0.0359 117 ARG   C CB  
6555  C  CG  . ARG   C 137 ? 0.2855 0.2879 0.3877 -0.0574 -0.0033 -0.0551 117 ARG   C CG  
6556  C  CD  . ARG   C 137 ? 0.3302 0.3068 0.4272 -0.0618 0.0034  -0.0846 117 ARG   C CD  
6557  N  NE  . ARG   C 137 ? 0.3630 0.3221 0.4500 -0.0682 0.0102  -0.1078 117 ARG   C NE  
6558  C  CZ  . ARG   C 137 ? 0.3873 0.3287 0.4643 -0.0702 0.0192  -0.1341 117 ARG   C CZ  
6559  N  NH1 . ARG   C 137 ? 0.4007 0.3299 0.4745 -0.0704 0.0276  -0.1401 117 ARG   C NH1 
6560  N  NH2 . ARG   C 137 ? 0.4027 0.3382 0.4730 -0.0776 0.0129  -0.1441 117 ARG   C NH2 
6574  N  N   . GLY   C 138 ? 0.1757 0.2268 0.2473 -0.0330 -0.0416 0.0248  118 GLY   C N   
6575  C  CA  . GLY   C 138 ? 0.1764 0.2348 0.2443 -0.0431 -0.0264 0.0184  118 GLY   C CA  
6576  C  C   . GLY   C 138 ? 0.1775 0.2012 0.2349 -0.0534 -0.0341 0.0116  118 GLY   C C   
6577  O  O   . GLY   C 138 ? 0.1765 0.2218 0.2509 -0.0372 -0.0375 0.0229  118 GLY   C O   
6581  N  N   A GLN   C 139 ? 0.1780 0.1786 0.2293 -0.0566 -0.0241 0.0184  119 GLN   C N   
6582  N  N   B GLN   C 139 ? 0.1914 0.1746 0.2331 -0.0563 -0.0251 -0.0020 119 GLN   C N   
6583  C  CA  A GLN   C 139 ? 0.1786 0.1758 0.2206 -0.0547 -0.0208 0.0128  119 GLN   C CA  
6584  C  CA  B GLN   C 139 ? 0.2031 0.1651 0.2293 -0.0542 -0.0216 -0.0260 119 GLN   C CA  
6585  C  C   A GLN   C 139 ? 0.1775 0.1771 0.2106 -0.0534 -0.0243 -0.0063 119 GLN   C C   
6586  C  C   B GLN   C 139 ? 0.1893 0.1703 0.2153 -0.0510 -0.0234 -0.0252 119 GLN   C C   
6587  O  O   A GLN   C 139 ? 0.1910 0.1975 0.2343 -0.0599 -0.0064 -0.0078 119 GLN   C O   
6588  O  O   B GLN   C 139 ? 0.2031 0.1881 0.2380 -0.0516 -0.0058 -0.0256 119 GLN   C O   
6589  C  CB  A GLN   C 139 ? 0.1947 0.1877 0.2235 -0.0538 -0.0358 0.0408  119 GLN   C CB  
6590  C  CB  B GLN   C 139 ? 0.2416 0.1662 0.2444 -0.0566 -0.0323 -0.0338 119 GLN   C CB  
6591  C  CG  A GLN   C 139 ? 0.2152 0.2173 0.2345 -0.0523 -0.0406 0.0618  119 GLN   C CG  
6592  C  CG  B GLN   C 139 ? 0.2870 0.1841 0.2670 -0.0566 -0.0339 -0.0430 119 GLN   C CG  
6593  C  CD  A GLN   C 139 ? 0.2313 0.2366 0.2497 -0.0478 -0.0444 0.0751  119 GLN   C CD  
6594  C  CD  B GLN   C 139 ? 0.3274 0.2138 0.2960 -0.0430 -0.0336 -0.0479 119 GLN   C CD  
6595  O  OE1 A GLN   C 139 ? 0.2740 0.2511 0.2791 -0.0425 -0.0189 0.0659  119 GLN   C OE1 
6596  O  OE1 B GLN   C 139 ? 0.3414 0.2072 0.3152 -0.0352 -0.0201 -0.0457 119 GLN   C OE1 
6597  N  NE2 A GLN   C 139 ? 0.2023 0.2415 0.2413 -0.0536 -0.0527 0.0963  119 GLN   C NE2 
6598  N  NE2 B GLN   C 139 ? 0.3529 0.2447 0.3066 -0.0416 -0.0396 -0.0495 119 GLN   C NE2 
6615  N  N   . TYR   C 140 ? 0.1589 0.1658 0.1926 -0.0521 -0.0153 -0.0232 120 TYR   C N   
6616  C  CA  . TYR   C 140 ? 0.1488 0.1621 0.1761 -0.0267 -0.0177 -0.0276 120 TYR   C CA  
6617  C  C   . TYR   C 140 ? 0.1527 0.1672 0.1733 -0.0249 -0.0015 -0.0224 120 TYR   C C   
6618  O  O   . TYR   C 140 ? 0.1608 0.1951 0.1721 0.0052  -0.0047 -0.0258 120 TYR   C O   
6619  C  CB  . TYR   C 140 ? 0.1346 0.1535 0.1696 -0.0294 -0.0241 -0.0180 120 TYR   C CB  
6620  C  CG  . TYR   C 140 ? 0.1092 0.1465 0.1542 -0.0184 -0.0253 -0.0137 120 TYR   C CG  
6621  C  CD1 . TYR   C 140 ? 0.1254 0.1479 0.1524 -0.0146 -0.0347 -0.0213 120 TYR   C CD1 
6622  C  CD2 . TYR   C 140 ? 0.1098 0.1469 0.1553 -0.0262 -0.0092 -0.0088 120 TYR   C CD2 
6623  C  CE1 . TYR   C 140 ? 0.1201 0.1412 0.1572 -0.0196 -0.0118 -0.0300 120 TYR   C CE1 
6624  C  CE2 . TYR   C 140 ? 0.1181 0.1433 0.1610 -0.0265 -0.0172 -0.0124 120 TYR   C CE2 
6625  C  CZ  . TYR   C 140 ? 0.1208 0.1365 0.1652 -0.0086 -0.0280 -0.0242 120 TYR   C CZ  
6626  O  OH  . TYR   C 140 ? 0.1191 0.1356 0.1761 -0.0195 -0.0210 -0.0176 120 TYR   C OH  
6637  N  N   . ARG   C 141 ? 0.1505 0.1547 0.1628 -0.0279 -0.0116 -0.0262 121 ARG   C N   
6638  C  CA  . ARG   C 141 ? 0.1634 0.1754 0.1692 -0.0302 -0.0285 -0.0135 121 ARG   C CA  
6639  C  C   . ARG   C 141 ? 0.1326 0.1564 0.1652 -0.0266 -0.0140 -0.0090 121 ARG   C C   
6640  O  O   . ARG   C 141 ? 0.1306 0.1818 0.1850 -0.0315 -0.0025 -0.0165 121 ARG   C O   
6641  C  CB  . ARG   C 141 ? 0.2213 0.2337 0.2039 -0.0260 -0.0477 -0.0007 121 ARG   C CB  
6642  C  CG  . ARG   C 141 ? 0.3106 0.3178 0.2475 -0.0078 -0.0397 -0.0158 121 ARG   C CG  
6643  C  CD  . ARG   C 141 ? 0.3905 0.3705 0.2936 0.0077  -0.0462 -0.0161 121 ARG   C CD  
6644  N  NE  . ARG   C 141 ? 0.4730 0.4394 0.3386 0.0261  -0.0422 -0.0371 121 ARG   C NE  
6645  C  CZ  . ARG   C 141 ? 0.5403 0.4961 0.3766 0.0362  -0.0300 -0.0556 121 ARG   C CZ  
6646  N  NH1 . ARG   C 141 ? 0.5691 0.5178 0.3864 0.0341  -0.0105 -0.0637 121 ARG   C NH1 
6647  N  NH2 . ARG   C 141 ? 0.5473 0.5093 0.3897 0.0462  -0.0435 -0.0557 121 ARG   C NH2 
6661  N  N   . ASN   C 142 ? 0.1078 0.1314 0.1531 -0.0281 -0.0181 -0.0107 122 ASN   C N   
6662  C  CA  . ASN   C 142 ? 0.1090 0.1333 0.1338 -0.0144 -0.0123 0.0019  122 ASN   C CA  
6663  C  C   . ASN   C 142 ? 0.1255 0.1272 0.1469 -0.0133 0.0003  -0.0058 122 ASN   C C   
6664  O  O   . ASN   C 142 ? 0.1363 0.1369 0.1493 -0.0134 -0.0089 -0.0247 122 ASN   C O   
6665  C  CB  . ASN   C 142 ? 0.1103 0.1475 0.1357 0.0094  -0.0191 0.0099  122 ASN   C CB  
6666  C  CG  . ASN   C 142 ? 0.1071 0.1519 0.1481 0.0093  -0.0271 -0.0047 122 ASN   C CG  
6667  O  OD1 . ASN   C 142 ? 0.1301 0.1616 0.1457 0.0219  -0.0131 -0.0141 122 ASN   C OD1 
6668  N  ND2 . ASN   C 142 ? 0.1097 0.1463 0.1547 -0.0121 -0.0270 -0.0026 122 ASN   C ND2 
6675  N  N   . HIS   C 143 ? 0.0981 0.1254 0.1397 -0.0066 -0.0013 -0.0164 123 HIS   C N   
6676  C  CA  . HIS   C 143 ? 0.1130 0.1222 0.1416 0.0024  -0.0184 0.0053  123 HIS   C CA  
6677  C  C   . HIS   C 143 ? 0.1153 0.1343 0.1423 0.0048  -0.0058 0.0106  123 HIS   C C   
6678  O  O   . HIS   C 143 ? 0.1072 0.1405 0.1653 0.0136  -0.0013 0.0268  123 HIS   C O   
6679  C  CB  . HIS   C 143 ? 0.1097 0.1231 0.1290 -0.0166 -0.0120 0.0029  123 HIS   C CB  
6680  C  CG  . HIS   C 143 ? 0.1104 0.1487 0.1334 0.0060  -0.0094 0.0147  123 HIS   C CG  
6681  N  ND1 . HIS   C 143 ? 0.1391 0.1640 0.1405 0.0016  -0.0046 -0.0180 123 HIS   C ND1 
6682  C  CD2 . HIS   C 143 ? 0.1241 0.1793 0.1557 0.0116  -0.0158 0.0095  123 HIS   C CD2 
6683  C  CE1 . HIS   C 143 ? 0.1415 0.1769 0.1614 0.0002  -0.0081 -0.0241 123 HIS   C CE1 
6684  N  NE2 . HIS   C 143 ? 0.1374 0.1844 0.1403 0.0096  -0.0142 0.0011  123 HIS   C NE2 
6692  N  N   . PHE   C 144 ? 0.1079 0.1091 0.1508 0.0180  0.0029  0.0041  124 PHE   C N   
6693  C  CA  . PHE   C 144 ? 0.0880 0.1002 0.1290 0.0130  0.0009  -0.0071 124 PHE   C CA  
6694  C  C   . PHE   C 144 ? 0.1002 0.0975 0.1320 0.0135  -0.0053 0.0050  124 PHE   C C   
6695  O  O   . PHE   C 144 ? 0.1008 0.1183 0.1632 0.0203  -0.0155 0.0191  124 PHE   C O   
6696  C  CB  . PHE   C 144 ? 0.1139 0.1123 0.1342 0.0103  -0.0058 -0.0008 124 PHE   C CB  
6697  C  CG  . PHE   C 144 ? 0.1280 0.1157 0.1202 0.0031  -0.0214 -0.0059 124 PHE   C CG  
6698  C  CD1 . PHE   C 144 ? 0.1382 0.1257 0.1225 0.0017  -0.0091 -0.0089 124 PHE   C CD1 
6699  C  CD2 . PHE   C 144 ? 0.1423 0.1327 0.1186 0.0067  -0.0204 -0.0075 124 PHE   C CD2 
6700  C  CE1 . PHE   C 144 ? 0.1447 0.1603 0.1455 -0.0146 0.0070  -0.0091 124 PHE   C CE1 
6701  C  CE2 . PHE   C 144 ? 0.1366 0.1412 0.1364 0.0175  -0.0171 -0.0111 124 PHE   C CE2 
6702  C  CZ  . PHE   C 144 ? 0.1386 0.1520 0.1462 0.0008  -0.0025 -0.0194 124 PHE   C CZ  
6712  N  N   . LEU   C 145 ? 0.1013 0.0998 0.1387 0.0210  -0.0115 -0.0023 125 LEU   C N   
6713  C  CA  . LEU   C 145 ? 0.0881 0.1088 0.1357 -0.0002 -0.0091 -0.0012 125 LEU   C CA  
6714  C  C   . LEU   C 145 ? 0.0884 0.1134 0.1371 0.0110  -0.0168 0.0023  125 LEU   C C   
6715  O  O   . LEU   C 145 ? 0.0750 0.1442 0.1412 0.0137  -0.0107 0.0244  125 LEU   C O   
6716  C  CB  . LEU   C 145 ? 0.1446 0.1223 0.1408 0.0156  -0.0304 -0.0069 125 LEU   C CB  
6717  C  CG  . LEU   C 145 ? 0.1939 0.1773 0.1595 0.0108  -0.0246 -0.0034 125 LEU   C CG  
6718  C  CD1 . LEU   C 145 ? 0.1951 0.2068 0.1726 0.0440  0.0080  -0.0076 125 LEU   C CD1 
6719  C  CD2 . LEU   C 145 ? 0.2032 0.1849 0.1545 -0.0111 -0.0342 0.0168  125 LEU   C CD2 
6731  N  N   . HIS   C 146 ? 0.0922 0.1172 0.1437 0.0078  -0.0123 0.0163  126 HIS   C N   
6732  C  CA  . HIS   C 146 ? 0.0825 0.1152 0.1359 0.0026  -0.0234 0.0154  126 HIS   C CA  
6733  C  C   . HIS   C 146 ? 0.0788 0.1303 0.1360 0.0023  -0.0153 0.0131  126 HIS   C C   
6734  O  O   . HIS   C 146 ? 0.0922 0.1275 0.1573 -0.0035 -0.0233 0.0162  126 HIS   C O   
6735  C  CB  . HIS   C 146 ? 0.0853 0.1291 0.1342 -0.0015 -0.0147 0.0014  126 HIS   C CB  
6736  C  CG  . HIS   C 146 ? 0.1042 0.1319 0.1353 0.0019  -0.0088 0.0116  126 HIS   C CG  
6737  N  ND1 . HIS   C 146 ? 0.1263 0.1412 0.1420 -0.0064 -0.0298 0.0051  126 HIS   C ND1 
6738  C  CD2 . HIS   C 146 ? 0.1260 0.1387 0.1456 -0.0047 -0.0184 0.0062  126 HIS   C CD2 
6739  C  CE1 . HIS   C 146 ? 0.1496 0.1423 0.1473 -0.0182 -0.0449 0.0029  126 HIS   C CE1 
6740  N  NE2 . HIS   C 146 ? 0.1396 0.1323 0.1532 -0.0153 -0.0216 -0.0026 126 HIS   C NE2 
6748  N  N   . SER   C 147 ? 0.0986 0.1309 0.1310 -0.0188 -0.0251 0.0236  127 SER   C N   
6749  C  CA  . SER   C 147 ? 0.0878 0.1373 0.1175 -0.0091 -0.0170 0.0194  127 SER   C CA  
6750  C  C   . SER   C 147 ? 0.0966 0.1375 0.1244 -0.0036 -0.0137 0.0025  127 SER   C C   
6751  O  O   . SER   C 147 ? 0.1073 0.1351 0.1253 -0.0157 -0.0177 0.0140  127 SER   C O   
6752  C  CB  . SER   C 147 ? 0.1138 0.1387 0.1204 -0.0232 -0.0026 0.0095  127 SER   C CB  
6753  O  OG  . SER   C 147 ? 0.1120 0.1487 0.1280 -0.0344 -0.0023 0.0064  127 SER   C OG  
6759  N  N   . PHE   C 148 ? 0.0926 0.1511 0.1151 0.0058  -0.0074 0.0028  128 PHE   C N   
6760  C  CA  . PHE   C 148 ? 0.0942 0.1668 0.1188 -0.0071 -0.0152 -0.0006 128 PHE   C CA  
6761  C  C   . PHE   C 148 ? 0.1025 0.1643 0.1253 -0.0168 -0.0117 0.0165  128 PHE   C C   
6762  O  O   . PHE   C 148 ? 0.1105 0.1629 0.1548 -0.0269 -0.0228 0.0286  128 PHE   C O   
6763  C  CB  . PHE   C 148 ? 0.1075 0.1671 0.1286 -0.0094 0.0020  0.0055  128 PHE   C CB  
6764  C  CG  . PHE   C 148 ? 0.1096 0.1482 0.1228 -0.0055 -0.0084 -0.0009 128 PHE   C CG  
6765  C  CD1 . PHE   C 148 ? 0.0985 0.1580 0.1209 -0.0049 -0.0123 0.0082  128 PHE   C CD1 
6766  C  CD2 . PHE   C 148 ? 0.1235 0.1628 0.1189 0.0018  -0.0058 0.0132  128 PHE   C CD2 
6767  C  CE1 . PHE   C 148 ? 0.1208 0.1547 0.1250 0.0016  -0.0086 0.0155  128 PHE   C CE1 
6768  C  CE2 . PHE   C 148 ? 0.1237 0.1677 0.1180 0.0015  -0.0191 0.0063  128 PHE   C CE2 
6769  C  CZ  . PHE   C 148 ? 0.1201 0.1673 0.1293 0.0001  -0.0185 0.0018  128 PHE   C CZ  
6779  N  N   . ARG   C 149 ? 0.1227 0.1656 0.1372 -0.0271 -0.0186 0.0163  129 ARG   C N   
6780  C  CA  . ARG   C 149 ? 0.1243 0.1724 0.1417 -0.0470 -0.0171 0.0247  129 ARG   C CA  
6781  C  C   . ARG   C 149 ? 0.1350 0.1850 0.1437 -0.0516 -0.0123 0.0272  129 ARG   C C   
6782  O  O   . ARG   C 149 ? 0.1318 0.2034 0.1536 -0.0388 -0.0192 0.0237  129 ARG   C O   
6783  C  CB  . ARG   C 149 ? 0.1639 0.1707 0.1657 -0.0639 -0.0125 0.0234  129 ARG   C CB  
6784  C  CG  . ARG   C 149 ? 0.1819 0.1720 0.1616 -0.0471 -0.0119 0.0159  129 ARG   C CG  
6785  C  CD  . ARG   C 149 ? 0.2067 0.1800 0.1794 -0.0486 -0.0028 0.0001  129 ARG   C CD  
6786  N  NE  . ARG   C 149 ? 0.2418 0.1944 0.2202 -0.0480 0.0064  -0.0002 129 ARG   C NE  
6787  C  CZ  . ARG   C 149 ? 0.2628 0.1977 0.2520 -0.0616 0.0098  0.0033  129 ARG   C CZ  
6788  N  NH1 . ARG   C 149 ? 0.2847 0.2167 0.2701 -0.0477 -0.0040 0.0070  129 ARG   C NH1 
6789  N  NH2 . ARG   C 149 ? 0.2872 0.2171 0.2688 -0.0777 0.0048  -0.0013 129 ARG   C NH2 
6803  N  N   . PHE   C 150 ? 0.1324 0.2022 0.1397 -0.0509 -0.0078 0.0128  130 PHE   C N   
6804  C  CA  . PHE   C 150 ? 0.1507 0.2093 0.1465 -0.0539 -0.0091 0.0160  130 PHE   C CA  
6805  C  C   . PHE   C 150 ? 0.1734 0.2502 0.1613 -0.0795 -0.0067 0.0295  130 PHE   C C   
6806  O  O   . PHE   C 150 ? 0.2158 0.2445 0.1694 -0.0774 -0.0289 0.0235  130 PHE   C O   
6807  C  CB  . PHE   C 150 ? 0.1250 0.2185 0.1479 -0.0437 0.0140  -0.0023 130 PHE   C CB  
6808  C  CG  . PHE   C 150 ? 0.1089 0.2152 0.1558 -0.0294 0.0025  0.0148  130 PHE   C CG  
6809  C  CD1 . PHE   C 150 ? 0.1133 0.2221 0.1654 -0.0144 0.0159  0.0137  130 PHE   C CD1 
6810  C  CD2 . PHE   C 150 ? 0.1195 0.2193 0.1671 -0.0058 -0.0174 0.0177  130 PHE   C CD2 
6811  C  CE1 . PHE   C 150 ? 0.1051 0.2219 0.1777 -0.0111 -0.0031 0.0204  130 PHE   C CE1 
6812  C  CE2 . PHE   C 150 ? 0.1309 0.2125 0.1781 0.0038  -0.0280 0.0204  130 PHE   C CE2 
6813  C  CZ  . PHE   C 150 ? 0.1036 0.2105 0.1835 -0.0081 -0.0146 0.0212  130 PHE   C CZ  
6823  N  N   . GLU   C 151 ? 0.1858 0.2850 0.1753 -0.1049 -0.0083 0.0473  131 GLU   C N   
6824  C  CA  . GLU   C 151 ? 0.2123 0.3087 0.2163 -0.1220 0.0014  0.0603  131 GLU   C CA  
6825  C  C   . GLU   C 151 ? 0.2108 0.3276 0.2143 -0.1112 0.0055  0.0563  131 GLU   C C   
6826  O  O   . GLU   C 151 ? 0.2072 0.3202 0.2001 -0.0968 -0.0208 0.0567  131 GLU   C O   
6827  C  CB  . GLU   C 151 ? 0.2588 0.3155 0.2776 -0.1298 -0.0023 0.0847  131 GLU   C CB  
6828  C  CG  . GLU   C 151 ? 0.3176 0.3506 0.3284 -0.1090 0.0079  0.0906  131 GLU   C CG  
6829  C  CD  . GLU   C 151 ? 0.3917 0.3986 0.3766 -0.0797 0.0058  0.0872  131 GLU   C CD  
6830  O  OE1 . GLU   C 151 ? 0.4329 0.4141 0.4131 -0.0593 0.0025  0.0726  131 GLU   C OE1 
6831  O  OE2 . GLU   C 151 ? 0.4108 0.4305 0.3999 -0.0778 -0.0043 0.0902  131 GLU   C OE2 
6838  N  N   . ASN   C 152 ? 0.2139 0.3692 0.2470 -0.1150 0.0099  0.0366  132 ASN   C N   
6839  C  CA  . ASN   C 152 ? 0.2443 0.4060 0.2804 -0.0896 0.0192  0.0224  132 ASN   C CA  
6840  C  C   . ASN   C 152 ? 0.2099 0.4005 0.2801 -0.0867 0.0283  0.0154  132 ASN   C C   
6841  O  O   . ASN   C 152 ? 0.2281 0.4122 0.2923 -0.0891 0.0682  0.0069  132 ASN   C O   
6842  C  CB  . ASN   C 152 ? 0.2593 0.4265 0.2939 -0.0864 0.0396  0.0324  132 ASN   C CB  
6845  N  N   . GLY   C 153 ? 0.1763 0.3825 0.2830 -0.0675 0.0048  0.0091  133 GLY   C N   
6846  C  CA  . GLY   C 153 ? 0.1654 0.3741 0.2686 -0.0227 -0.0118 0.0098  133 GLY   C CA  
6847  C  C   . GLY   C 153 ? 0.1442 0.3506 0.2107 -0.0145 -0.0090 0.0191  133 GLY   C C   
6848  O  O   . GLY   C 153 ? 0.1358 0.3641 0.1938 0.0079  -0.0152 0.0235  133 GLY   C O   
6852  N  N   . LEU   C 154 ? 0.1364 0.3007 0.1768 -0.0279 -0.0008 0.0353  134 LEU   C N   
6853  C  CA  . LEU   C 154 ? 0.1151 0.2507 0.1470 -0.0369 -0.0062 0.0303  134 LEU   C CA  
6854  C  C   . LEU   C 154 ? 0.1128 0.2227 0.1450 -0.0294 -0.0080 0.0184  134 LEU   C C   
6855  O  O   . LEU   C 154 ? 0.1401 0.2071 0.1641 -0.0409 0.0000  0.0207  134 LEU   C O   
6856  C  CB  . LEU   C 154 ? 0.1479 0.2474 0.1449 -0.0016 0.0009  0.0437  134 LEU   C CB  
6857  C  CG  . LEU   C 154 ? 0.1664 0.2618 0.1654 0.0140  0.0245  0.0487  134 LEU   C CG  
6858  C  CD1 . LEU   C 154 ? 0.2006 0.2764 0.1607 0.0105  0.0070  0.0542  134 LEU   C CD1 
6859  C  CD2 . LEU   C 154 ? 0.1624 0.2751 0.1939 0.0377  0.0291  0.0256  134 LEU   C CD2 
6871  N  N   . ILE   C 155 ? 0.1144 0.2018 0.1428 -0.0190 -0.0010 0.0336  135 ILE   C N   
6872  C  CA  . ILE   C 155 ? 0.1183 0.1993 0.1431 -0.0267 -0.0082 0.0342  135 ILE   C CA  
6873  C  C   . ILE   C 155 ? 0.1255 0.1906 0.1508 -0.0353 -0.0128 0.0359  135 ILE   C C   
6874  O  O   . ILE   C 155 ? 0.1595 0.1909 0.1519 -0.0287 -0.0208 0.0266  135 ILE   C O   
6875  C  CB  . ILE   C 155 ? 0.1080 0.1880 0.1370 -0.0135 -0.0057 0.0277  135 ILE   C CB  
6876  C  CG1 . ILE   C 155 ? 0.1111 0.2014 0.1388 -0.0040 -0.0003 0.0194  135 ILE   C CG1 
6877  C  CG2 . ILE   C 155 ? 0.1046 0.1879 0.1467 -0.0167 -0.0110 0.0339  135 ILE   C CG2 
6878  C  CD1 . ILE   C 155 ? 0.1100 0.2143 0.1328 -0.0114 -0.0105 0.0147  135 ILE   C CD1 
6890  N  N   . LYS   C 156 ? 0.1244 0.1878 0.1460 -0.0292 -0.0181 0.0298  136 LYS   C N   
6891  C  CA  . LYS   C 156 ? 0.1408 0.1871 0.1717 -0.0319 -0.0003 0.0305  136 LYS   C CA  
6892  C  C   . LYS   C 156 ? 0.1516 0.1787 0.1624 -0.0306 -0.0044 0.0246  136 LYS   C C   
6893  O  O   . LYS   C 156 ? 0.1609 0.1774 0.1610 -0.0282 -0.0178 0.0253  136 LYS   C O   
6894  C  CB  . LYS   C 156 ? 0.1739 0.2190 0.2167 -0.0451 0.0009  0.0429  136 LYS   C CB  
6895  C  CG  . LYS   C 156 ? 0.2429 0.2541 0.2649 -0.0345 -0.0014 0.0510  136 LYS   C CG  
6896  C  CD  . LYS   C 156 ? 0.3248 0.2883 0.3173 -0.0046 -0.0044 0.0571  136 LYS   C CD  
6897  C  CE  . LYS   C 156 ? 0.3636 0.3328 0.3739 0.0002  -0.0011 0.0374  136 LYS   C CE  
6898  N  NZ  . LYS   C 156 ? 0.3893 0.3692 0.4081 0.0046  -0.0092 0.0374  136 LYS   C NZ  
6912  N  N   . GLU   C 157 ? 0.1330 0.1677 0.1462 -0.0340 -0.0149 0.0315  137 GLU   C N   
6913  C  CA  . GLU   C 157 ? 0.1285 0.1651 0.1477 -0.0268 -0.0199 0.0306  137 GLU   C CA  
6914  C  C   . GLU   C 157 ? 0.1161 0.1683 0.1358 -0.0268 -0.0284 0.0175  137 GLU   C C   
6915  O  O   . GLU   C 157 ? 0.1158 0.1654 0.1375 -0.0340 -0.0273 0.0153  137 GLU   C O   
6916  C  CB  . GLU   C 157 ? 0.1512 0.1498 0.1661 -0.0370 0.0029  0.0311  137 GLU   C CB  
6917  C  CG  . GLU   C 157 ? 0.1808 0.1534 0.1819 -0.0145 0.0192  0.0231  137 GLU   C CG  
6918  C  CD  . GLU   C 157 ? 0.2210 0.1686 0.2049 -0.0005 0.0153  0.0172  137 GLU   C CD  
6919  O  OE1 . GLU   C 157 ? 0.2022 0.1538 0.2043 -0.0195 0.0072  0.0181  137 GLU   C OE1 
6920  O  OE2 . GLU   C 157 ? 0.2868 0.1899 0.2353 0.0359  0.0016  0.0113  137 GLU   C OE2 
6927  N  N   . GLN   C 158 ? 0.1049 0.1523 0.1231 -0.0222 -0.0141 0.0213  138 GLN   C N   
6928  C  CA  . GLN   C 158 ? 0.1016 0.1400 0.1182 -0.0033 -0.0030 0.0138  138 GLN   C CA  
6929  C  C   . GLN   C 158 ? 0.1123 0.1398 0.1169 -0.0055 -0.0134 0.0193  138 GLN   C C   
6930  O  O   . GLN   C 158 ? 0.1287 0.1577 0.1188 0.0104  -0.0170 0.0277  138 GLN   C O   
6931  C  CB  . GLN   C 158 ? 0.1132 0.1409 0.1389 0.0070  -0.0035 0.0183  138 GLN   C CB  
6932  C  CG  . GLN   C 158 ? 0.1153 0.1285 0.1403 -0.0007 -0.0091 0.0209  138 GLN   C CG  
6933  C  CD  . GLN   C 158 ? 0.1185 0.1432 0.1412 0.0026  -0.0052 0.0208  138 GLN   C CD  
6934  O  OE1 . GLN   C 158 ? 0.1166 0.1474 0.1689 0.0085  -0.0198 0.0338  138 GLN   C OE1 
6935  N  NE2 . GLN   C 158 ? 0.1238 0.1530 0.1401 -0.0094 -0.0112 0.0243  138 GLN   C NE2 
6944  N  N   . ARG   C 159 ? 0.0959 0.1288 0.1131 -0.0071 -0.0161 0.0217  139 ARG   C N   
6945  C  CA  . ARG   C 159 ? 0.0891 0.1166 0.1226 -0.0158 -0.0173 0.0148  139 ARG   C CA  
6946  C  C   . ARG   C 159 ? 0.0784 0.1225 0.1235 -0.0021 -0.0197 0.0145  139 ARG   C C   
6947  O  O   . ARG   C 159 ? 0.0807 0.1445 0.1378 -0.0085 -0.0245 0.0319  139 ARG   C O   
6948  C  CB  . ARG   C 159 ? 0.1081 0.1294 0.1306 -0.0160 -0.0283 -0.0052 139 ARG   C CB  
6949  C  CG  . ARG   C 159 ? 0.1129 0.1370 0.1405 -0.0233 -0.0189 -0.0032 139 ARG   C CG  
6950  C  CD  . ARG   C 159 ? 0.1145 0.1449 0.1399 -0.0213 -0.0264 -0.0085 139 ARG   C CD  
6951  N  NE  . ARG   C 159 ? 0.1166 0.1429 0.1320 -0.0268 -0.0301 -0.0093 139 ARG   C NE  
6952  C  CZ  . ARG   C 159 ? 0.1225 0.1306 0.1267 -0.0231 -0.0214 0.0050  139 ARG   C CZ  
6953  N  NH1 . ARG   C 159 ? 0.1312 0.1370 0.1271 -0.0148 -0.0075 0.0178  139 ARG   C NH1 
6954  N  NH2 . ARG   C 159 ? 0.1163 0.1276 0.1287 -0.0093 -0.0089 0.0051  139 ARG   C NH2 
6968  N  N   . GLU   C 160 ? 0.0795 0.1324 0.1214 -0.0070 -0.0118 0.0104  140 GLU   C N   
6969  C  CA  . GLU   C 160 ? 0.0983 0.1333 0.1109 -0.0064 -0.0060 0.0103  140 GLU   C CA  
6970  C  C   . GLU   C 160 ? 0.1017 0.1223 0.1227 0.0089  -0.0235 0.0169  140 GLU   C C   
6971  O  O   . GLU   C 160 ? 0.1003 0.1305 0.1264 0.0093  -0.0240 0.0251  140 GLU   C O   
6972  C  CB  . GLU   C 160 ? 0.1244 0.1441 0.1382 -0.0082 -0.0110 0.0101  140 GLU   C CB  
6973  C  CG  . GLU   C 160 ? 0.1145 0.1504 0.1406 0.0015  -0.0038 0.0083  140 GLU   C CG  
6974  C  CD  . GLU   C 160 ? 0.1328 0.1613 0.1589 -0.0058 -0.0033 0.0022  140 GLU   C CD  
6975  O  OE1 . GLU   C 160 ? 0.1293 0.1556 0.1635 0.0006  -0.0010 -0.0059 140 GLU   C OE1 
6976  O  OE2 . GLU   C 160 ? 0.1500 0.1674 0.1927 -0.0175 -0.0062 -0.0068 140 GLU   C OE2 
6983  N  N   . PHE   C 161 ? 0.0943 0.1144 0.1164 0.0072  -0.0210 0.0166  141 PHE   C N   
6984  C  CA  . PHE   C 161 ? 0.0852 0.1103 0.1212 -0.0010 -0.0012 0.0026  141 PHE   C CA  
6985  C  C   . PHE   C 161 ? 0.0846 0.1126 0.1235 0.0110  -0.0058 -0.0031 141 PHE   C C   
6986  O  O   . PHE   C 161 ? 0.0829 0.1253 0.1403 0.0122  -0.0209 0.0152  141 PHE   C O   
6987  C  CB  . PHE   C 161 ? 0.0966 0.1180 0.1214 -0.0135 -0.0138 0.0003  141 PHE   C CB  
6988  C  CG  . PHE   C 161 ? 0.0845 0.1250 0.1155 -0.0316 -0.0188 -0.0061 141 PHE   C CG  
6989  C  CD1 . PHE   C 161 ? 0.0870 0.1444 0.1314 -0.0238 -0.0134 0.0056  141 PHE   C CD1 
6990  C  CD2 . PHE   C 161 ? 0.1067 0.1325 0.1373 -0.0339 -0.0050 0.0032  141 PHE   C CD2 
6991  C  CE1 . PHE   C 161 ? 0.0999 0.1497 0.1415 -0.0204 -0.0149 0.0170  141 PHE   C CE1 
6992  C  CE2 . PHE   C 161 ? 0.1272 0.1306 0.1496 -0.0204 -0.0339 -0.0010 141 PHE   C CE2 
6993  C  CZ  . PHE   C 161 ? 0.1241 0.1283 0.1423 -0.0334 -0.0205 0.0159  141 PHE   C CZ  
7003  N  N   . MET   C 162 ? 0.1014 0.1120 0.1303 0.0024  -0.0065 0.0081  142 MET   C N   
7004  C  CA  . MET   C 162 ? 0.1032 0.1044 0.1339 0.0019  -0.0052 0.0069  142 MET   C CA  
7005  C  C   . MET   C 162 ? 0.1032 0.1081 0.1454 -0.0017 -0.0143 0.0082  142 MET   C C   
7006  O  O   . MET   C 162 ? 0.1153 0.1067 0.1592 -0.0053 0.0052  0.0025  142 MET   C O   
7007  C  CB  . MET   C 162 ? 0.0961 0.1158 0.1408 0.0106  -0.0186 0.0084  142 MET   C CB  
7008  C  CG  . MET   C 162 ? 0.0996 0.1277 0.1464 0.0068  -0.0114 0.0077  142 MET   C CG  
7009  S  SD  . MET   C 162 ? 0.1067 0.1591 0.1478 0.0138  -0.0199 -0.0031 142 MET   C SD  
7010  C  CE  . MET   C 162 ? 0.0933 0.1361 0.1405 -0.0029 -0.0389 -0.0001 142 MET   C CE  
7020  N  N   . ASN   C 163 ? 0.0945 0.1100 0.1387 -0.0114 -0.0134 0.0101  143 ASN   C N   
7021  C  CA  . ASN   C 163 ? 0.0709 0.1081 0.1422 0.0043  -0.0150 0.0230  143 ASN   C CA  
7022  C  C   . ASN   C 163 ? 0.0840 0.1002 0.1304 -0.0039 -0.0209 0.0055  143 ASN   C C   
7023  O  O   . ASN   C 163 ? 0.0916 0.1102 0.1442 -0.0184 -0.0195 -0.0048 143 ASN   C O   
7024  C  CB  . ASN   C 163 ? 0.1018 0.1158 0.1482 0.0073  -0.0088 0.0120  143 ASN   C CB  
7025  C  CG  . ASN   C 163 ? 0.1064 0.1193 0.1462 -0.0055 -0.0088 0.0103  143 ASN   C CG  
7026  O  OD1 . ASN   C 163 ? 0.0950 0.1288 0.1636 -0.0150 -0.0175 0.0005  143 ASN   C OD1 
7027  N  ND2 . ASN   C 163 ? 0.1330 0.1353 0.1556 -0.0136 0.0105  0.0295  143 ASN   C ND2 
7034  N  N   . PRO   C 164 ? 0.0864 0.1093 0.1306 0.0129  -0.0216 0.0112  144 PRO   C N   
7035  C  CA  . PRO   C 164 ? 0.0974 0.1287 0.1244 0.0022  -0.0207 0.0254  144 PRO   C CA  
7036  C  C   . PRO   C 164 ? 0.1030 0.1288 0.1231 -0.0102 -0.0133 0.0068  144 PRO   C C   
7037  O  O   . PRO   C 164 ? 0.1048 0.1544 0.1377 -0.0140 -0.0404 0.0047  144 PRO   C O   
7038  C  CB  . PRO   C 164 ? 0.0926 0.1306 0.1567 -0.0090 -0.0147 0.0214  144 PRO   C CB  
7039  C  CG  . PRO   C 164 ? 0.1047 0.1320 0.1529 0.0027  -0.0079 0.0233  144 PRO   C CG  
7040  C  CD  . PRO   C 164 ? 0.1053 0.1137 0.1418 0.0052  -0.0103 0.0190  144 PRO   C CD  
7048  N  N   . CYS   C 165 ? 0.0896 0.1306 0.1244 -0.0161 -0.0090 0.0072  145 CYS   C N   
7049  C  CA  . CYS   C 165 ? 0.0850 0.1373 0.1449 -0.0137 -0.0045 0.0103  145 CYS   C CA  
7050  C  C   . CYS   C 165 ? 0.0982 0.1378 0.1472 -0.0060 -0.0319 0.0154  145 CYS   C C   
7051  O  O   . CYS   C 165 ? 0.1072 0.1636 0.1659 -0.0255 -0.0238 0.0159  145 CYS   C O   
7052  C  CB  . CYS   C 165 ? 0.0881 0.1502 0.1528 -0.0161 0.0037  0.0072  145 CYS   C CB  
7053  S  SG  . CYS   C 165 ? 0.1146 0.1812 0.1566 -0.0106 -0.0040 -0.0058 145 CYS   C SG  
7059  N  N   . GLU   C 166 ? 0.1137 0.1364 0.1506 0.0005  -0.0330 0.0026  146 GLU   C N   
7060  C  CA  . GLU   C 166 ? 0.1270 0.1294 0.1623 -0.0060 -0.0182 -0.0004 146 GLU   C CA  
7061  C  C   . GLU   C 166 ? 0.1093 0.1375 0.1724 -0.0234 -0.0131 -0.0081 146 GLU   C C   
7062  O  O   . GLU   C 166 ? 0.1348 0.1515 0.1865 -0.0269 -0.0409 -0.0248 146 GLU   C O   
7063  C  CB  . GLU   C 166 ? 0.1547 0.1550 0.1855 0.0031  -0.0164 0.0205  146 GLU   C CB  
7064  C  CG  . GLU   C 166 ? 0.1900 0.2019 0.2096 0.0384  -0.0195 0.0302  146 GLU   C CG  
7065  C  CD  . GLU   C 166 ? 0.2686 0.2572 0.2428 0.0498  0.0196  0.0213  146 GLU   C CD  
7066  O  OE1 . GLU   C 166 ? 0.3186 0.2804 0.2661 -0.0017 0.0426  0.0187  146 GLU   C OE1 
7067  O  OE2 . GLU   C 166 ? 0.3067 0.3170 0.2726 0.0518  0.0158  0.0066  146 GLU   C OE2 
7074  N  N   . GLN   C 167 ? 0.0997 0.1410 0.1540 -0.0249 -0.0256 -0.0017 147 GLN   C N   
7075  C  CA  . GLN   C 167 ? 0.1117 0.1598 0.1417 -0.0168 -0.0190 -0.0030 147 GLN   C CA  
7076  C  C   . GLN   C 167 ? 0.1175 0.1585 0.1396 -0.0182 -0.0246 0.0062  147 GLN   C C   
7077  O  O   . GLN   C 167 ? 0.1321 0.1667 0.1636 -0.0311 -0.0249 -0.0089 147 GLN   C O   
7078  C  CB  . GLN   C 167 ? 0.1212 0.1724 0.1594 -0.0169 -0.0179 -0.0066 147 GLN   C CB  
7079  C  CG  . GLN   C 167 ? 0.1327 0.1804 0.1615 -0.0248 -0.0247 0.0083  147 GLN   C CG  
7080  C  CD  . GLN   C 167 ? 0.1328 0.1906 0.1690 -0.0155 -0.0072 0.0022  147 GLN   C CD  
7081  O  OE1 . GLN   C 167 ? 0.1317 0.1778 0.1834 -0.0170 -0.0121 -0.0110 147 GLN   C OE1 
7082  N  NE2 . GLN   C 167 ? 0.1606 0.2127 0.1723 -0.0404 -0.0096 0.0071  147 GLN   C NE2 
7091  N  N   . PHE   C 168 ? 0.0975 0.1640 0.1427 0.0016  -0.0234 -0.0002 148 PHE   C N   
7092  C  CA  . PHE   C 168 ? 0.1094 0.1722 0.1449 -0.0018 -0.0303 -0.0012 148 PHE   C CA  
7093  C  C   . PHE   C 168 ? 0.1018 0.1918 0.1480 -0.0308 -0.0298 0.0066  148 PHE   C C   
7094  O  O   . PHE   C 168 ? 0.1104 0.2104 0.1616 -0.0456 -0.0411 -0.0141 148 PHE   C O   
7095  C  CB  . PHE   C 168 ? 0.1211 0.1683 0.1567 -0.0080 -0.0214 -0.0100 148 PHE   C CB  
7096  C  CG  . PHE   C 168 ? 0.1477 0.1639 0.1618 0.0057  -0.0633 0.0069  148 PHE   C CG  
7097  C  CD1 . PHE   C 168 ? 0.1809 0.1605 0.1899 -0.0008 -0.0690 0.0058  148 PHE   C CD1 
7098  C  CD2 . PHE   C 168 ? 0.1683 0.1700 0.1677 0.0005  -0.0760 0.0034  148 PHE   C CD2 
7099  C  CE1 . PHE   C 168 ? 0.2172 0.1671 0.1897 -0.0012 -0.0738 0.0099  148 PHE   C CE1 
7100  C  CE2 . PHE   C 168 ? 0.2155 0.1685 0.1764 0.0038  -0.0783 0.0111  148 PHE   C CE2 
7101  C  CZ  . PHE   C 168 ? 0.2418 0.1679 0.1866 0.0052  -0.0903 0.0246  148 PHE   C CZ  
7111  N  N   . ARG   C 169 ? 0.1208 0.1910 0.1501 -0.0530 -0.0252 0.0057  149 ARG   C N   
7112  C  CA  . ARG   C 169 ? 0.1515 0.1963 0.1685 -0.0491 -0.0277 0.0157  149 ARG   C CA  
7113  C  C   . ARG   C 169 ? 0.1511 0.1914 0.1763 -0.0374 -0.0247 0.0023  149 ARG   C C   
7114  O  O   . ARG   C 169 ? 0.1583 0.2009 0.1882 -0.0542 -0.0235 -0.0085 149 ARG   C O   
7115  C  CB  . ARG   C 169 ? 0.2123 0.2087 0.1769 -0.0648 -0.0259 0.0220  149 ARG   C CB  
7116  C  CG  . ARG   C 169 ? 0.2678 0.2159 0.1722 -0.0727 -0.0108 0.0288  149 ARG   C CG  
7117  C  CD  . ARG   C 169 ? 0.3274 0.2297 0.1960 -0.0424 -0.0133 0.0229  149 ARG   C CD  
7118  N  NE  . ARG   C 169 ? 0.3867 0.2682 0.2255 -0.0237 -0.0250 0.0089  149 ARG   C NE  
7119  C  CZ  . ARG   C 169 ? 0.4471 0.2858 0.2096 -0.0114 -0.0214 -0.0005 149 ARG   C CZ  
7120  N  NH1 . ARG   C 169 ? 0.4917 0.2819 0.1896 -0.0057 -0.0183 0.0012  149 ARG   C NH1 
7121  N  NH2 . ARG   C 169 ? 0.4633 0.3089 0.2307 -0.0140 -0.0073 0.0086  149 ARG   C NH2 
7135  N  N   . SER   C 170 ? 0.1339 0.1789 0.1754 -0.0459 -0.0276 -0.0018 150 SER   C N   
7136  C  CA  . SER   C 170 ? 0.1463 0.1772 0.1816 -0.0427 -0.0335 -0.0098 150 SER   C CA  
7137  C  C   . SER   C 170 ? 0.1410 0.1849 0.1848 -0.0530 -0.0221 -0.0162 150 SER   C C   
7138  O  O   . SER   C 170 ? 0.1545 0.1893 0.2010 -0.0401 -0.0365 -0.0288 150 SER   C O   
7139  C  CB  . SER   C 170 ? 0.1452 0.1684 0.2022 -0.0342 -0.0282 -0.0142 150 SER   C CB  
7140  O  OG  . SER   C 170 ? 0.1546 0.1851 0.1986 -0.0442 -0.0180 -0.0232 150 SER   C OG  
7146  N  N   . LEU   C 171 ? 0.1253 0.1828 0.1756 -0.0350 -0.0344 -0.0032 151 LEU   C N   
7147  C  CA  . LEU   C 171 ? 0.1247 0.2094 0.1790 -0.0371 -0.0369 0.0134  151 LEU   C CA  
7148  C  C   . LEU   C 171 ? 0.1189 0.2332 0.1782 -0.0480 -0.0483 0.0044  151 LEU   C C   
7149  O  O   . LEU   C 171 ? 0.1344 0.2705 0.1852 -0.0620 -0.0493 0.0157  151 LEU   C O   
7150  C  CB  . LEU   C 171 ? 0.1321 0.2060 0.1730 -0.0358 -0.0416 0.0152  151 LEU   C CB  
7151  C  CG  . LEU   C 171 ? 0.1233 0.2065 0.1724 -0.0261 -0.0399 0.0142  151 LEU   C CG  
7152  C  CD1 . LEU   C 171 ? 0.1302 0.2085 0.1972 -0.0441 -0.0112 0.0103  151 LEU   C CD1 
7153  C  CD2 . LEU   C 171 ? 0.1311 0.2386 0.1662 -0.0285 -0.0284 0.0168  151 LEU   C CD2 
7165  N  N   . GLY   C 172 ? 0.1307 0.2312 0.1887 -0.0500 -0.0521 0.0002  152 GLY   C N   
7166  C  CA  . GLY   C 172 ? 0.1305 0.2520 0.2048 -0.0648 -0.0362 0.0102  152 GLY   C CA  
7167  C  C   . GLY   C 172 ? 0.1104 0.2660 0.2063 -0.0505 -0.0364 -0.0061 152 GLY   C C   
7168  O  O   . GLY   C 172 ? 0.1292 0.3002 0.2346 -0.0498 -0.0300 -0.0133 152 GLY   C O   
7172  N  N   . ILE   C 173 ? 0.1057 0.2537 0.1810 -0.0427 -0.0345 0.0012  153 ILE   C N   
7173  C  CA  . ILE   C 173 ? 0.1001 0.2703 0.1761 -0.0215 -0.0385 -0.0083 153 ILE   C CA  
7174  C  C   . ILE   C 173 ? 0.1089 0.2858 0.1820 -0.0356 -0.0253 -0.0122 153 ILE   C C   
7175  O  O   . ILE   C 173 ? 0.1362 0.2788 0.1754 -0.0309 -0.0381 -0.0126 153 ILE   C O   
7176  C  CB  . ILE   C 173 ? 0.1191 0.2777 0.1835 -0.0088 -0.0245 -0.0131 153 ILE   C CB  
7177  C  CG1 . ILE   C 173 ? 0.1114 0.2818 0.1988 -0.0071 -0.0421 -0.0069 153 ILE   C CG1 
7178  C  CG2 . ILE   C 173 ? 0.1365 0.2805 0.1898 -0.0137 -0.0184 -0.0234 153 ILE   C CG2 
7179  C  CD1 . ILE   C 173 ? 0.1011 0.2888 0.2062 -0.0056 -0.0429 0.0081  153 ILE   C CD1 
7191  N  N   . GLU   C 174 ? 0.1295 0.3083 0.2122 -0.0367 -0.0118 -0.0135 154 GLU   C N   
7192  C  CA  . GLU   C 174 ? 0.1407 0.3173 0.2206 -0.0461 -0.0108 -0.0240 154 GLU   C CA  
7193  C  C   . GLU   C 174 ? 0.1455 0.2920 0.2094 -0.0396 -0.0095 -0.0171 154 GLU   C C   
7194  O  O   . GLU   C 174 ? 0.1542 0.3106 0.2147 -0.0333 -0.0335 -0.0042 154 GLU   C O   
7195  C  CB  . GLU   C 174 ? 0.1794 0.3554 0.2457 -0.0467 0.0001  -0.0330 154 GLU   C CB  
7196  C  CG  . GLU   C 174 ? 0.2417 0.3920 0.2761 -0.0444 0.0068  -0.0290 154 GLU   C CG  
7201  N  N   . VAL   C 175 ? 0.1458 0.2622 0.2002 -0.0423 -0.0085 -0.0134 155 VAL   C N   
7202  C  CA  . VAL   C 175 ? 0.1564 0.2557 0.1909 -0.0691 -0.0297 -0.0118 155 VAL   C CA  
7203  C  C   . VAL   C 175 ? 0.1795 0.2770 0.1927 -0.0332 -0.0655 -0.0112 155 VAL   C C   
7204  O  O   . VAL   C 175 ? 0.1882 0.2887 0.1917 -0.0298 -0.0093 -0.0035 155 VAL   C O   
7205  C  CB  . VAL   C 175 ? 0.1608 0.2662 0.1907 -0.0625 -0.0045 -0.0195 155 VAL   C CB  
7206  C  CG1 . VAL   C 175 ? 0.1612 0.2777 0.2034 -0.0887 0.0166  -0.0115 155 VAL   C CG1 
7207  C  CG2 . VAL   C 175 ? 0.1772 0.3007 0.2026 -0.0412 -0.0114 -0.0649 155 VAL   C CG2 
7217  N  N   . PRO   C 176 ? 0.2422 0.3071 0.2133 0.0000  -0.0953 -0.0093 156 PRO   C N   
7218  C  CA  . PRO   C 176 ? 0.2626 0.3097 0.2285 0.0123  -0.1100 -0.0198 156 PRO   C CA  
7219  C  C   . PRO   C 176 ? 0.2032 0.2975 0.2158 0.0076  -0.0748 -0.0219 156 PRO   C C   
7220  O  O   . PRO   C 176 ? 0.1854 0.2674 0.1974 -0.0013 -0.0247 -0.0054 156 PRO   C O   
7221  C  CB  . PRO   C 176 ? 0.3179 0.3280 0.2643 0.0145  -0.1131 -0.0257 156 PRO   C CB  
7222  C  CG  . PRO   C 176 ? 0.2972 0.3299 0.2787 0.0040  -0.0902 -0.0312 156 PRO   C CG  
7223  C  CD  . PRO   C 176 ? 0.2706 0.3320 0.2360 -0.0096 -0.1153 -0.0316 156 PRO   C CD  
7231  N  N   . GLU   C 177 ? 0.2018 0.3397 0.2388 0.0210  -0.0555 -0.0519 157 GLU   C N   
7232  C  CA  . GLU   C 177 ? 0.2140 0.3566 0.2594 0.0178  -0.0260 -0.0487 157 GLU   C CA  
7233  C  C   . GLU   C 177 ? 0.1850 0.3397 0.2390 0.0314  -0.0163 -0.0680 157 GLU   C C   
7234  O  O   . GLU   C 177 ? 0.2032 0.3957 0.2867 0.0620  -0.0381 -0.1139 157 GLU   C O   
7235  C  CB  . GLU   C 177 ? 0.2953 0.3964 0.3287 -0.0017 -0.0306 -0.0217 157 GLU   C CB  
7236  C  CG  . GLU   C 177 ? 0.3817 0.4390 0.3874 -0.0125 -0.0334 -0.0071 157 GLU   C CG  
7237  C  CD  . GLU   C 177 ? 0.4476 0.4809 0.4281 -0.0270 -0.0438 -0.0010 157 GLU   C CD  
7238  O  OE1 . GLU   C 177 ? 0.4703 0.5037 0.4457 -0.0308 -0.0394 -0.0072 157 GLU   C OE1 
7239  O  OE2 . GLU   C 177 ? 0.4784 0.4954 0.4472 -0.0330 -0.0421 0.0083  157 GLU   C OE2 
7246  N  N   . VAL   C 178 ? 0.1528 0.2689 0.1734 0.0053  0.0038  -0.0168 158 VAL   C N   
7247  C  CA  . VAL   C 178 ? 0.1409 0.2397 0.1750 -0.0075 0.0082  0.0039  158 VAL   C CA  
7248  C  C   . VAL   C 178 ? 0.1275 0.2433 0.1695 -0.0005 0.0131  0.0081  158 VAL   C C   
7249  O  O   . VAL   C 178 ? 0.1694 0.2463 0.1834 0.0080  0.0195  0.0133  158 VAL   C O   
7250  C  CB  . VAL   C 178 ? 0.1216 0.2341 0.1841 0.0043  0.0071  0.0215  158 VAL   C CB  
7251  C  CG1 . VAL   C 178 ? 0.1431 0.2325 0.1973 0.0099  0.0114  0.0139  158 VAL   C CG1 
7252  C  CG2 . VAL   C 178 ? 0.1360 0.2401 0.1915 0.0085  0.0235  0.0320  158 VAL   C CG2 
7262  N  N   . ARG   C 179 ? 0.1230 0.2729 0.1817 -0.0126 0.0138  -0.0011 159 ARG   C N   
7263  C  CA  . ARG   C 179 ? 0.1290 0.3062 0.1939 -0.0230 0.0143  0.0032  159 ARG   C CA  
7264  C  C   . ARG   C 179 ? 0.1352 0.2978 0.1863 -0.0101 0.0211  -0.0034 159 ARG   C C   
7265  O  O   . ARG   C 179 ? 0.1412 0.2911 0.1976 0.0045  -0.0017 -0.0215 159 ARG   C O   
7266  C  CB  . ARG   C 179 ? 0.1356 0.3492 0.2104 -0.0325 0.0045  -0.0120 159 ARG   C CB  
7267  C  CG  . ARG   C 179 ? 0.1592 0.4036 0.2599 -0.0292 0.0013  -0.0133 159 ARG   C CG  
7268  C  CD  . ARG   C 179 ? 0.1725 0.4417 0.3060 -0.0157 0.0068  -0.0252 159 ARG   C CD  
7269  N  NE  . ARG   C 179 ? 0.1830 0.4699 0.3327 0.0188  0.0077  -0.0355 159 ARG   C NE  
7270  C  CZ  . ARG   C 179 ? 0.1932 0.4913 0.3731 0.0333  0.0161  -0.0527 159 ARG   C CZ  
7271  N  NH1 . ARG   C 179 ? 0.1806 0.4914 0.3750 0.0502  0.0108  -0.0561 159 ARG   C NH1 
7272  N  NH2 . ARG   C 179 ? 0.2047 0.5085 0.3904 0.0321  0.0193  -0.0568 159 ARG   C NH2 
7286  N  N   . ARG   C 180 ? 0.1673 0.3026 0.1774 -0.0144 0.0313  0.0177  160 ARG   C N   
7287  C  CA  . ARG   C 180 ? 0.1937 0.3114 0.1757 0.0072  0.0219  0.0332  160 ARG   C CA  
7288  C  C   . ARG   C 180 ? 0.2167 0.3196 0.1807 0.0312  0.0234  0.0353  160 ARG   C C   
7289  O  O   . ARG   C 180 ? 0.2248 0.3165 0.1641 0.0442  0.0182  0.0301  160 ARG   C O   
7290  C  CB  . ARG   C 180 ? 0.2121 0.3379 0.1825 -0.0079 0.0186  0.0194  160 ARG   C CB  
7291  C  CG  . ARG   C 180 ? 0.2433 0.3739 0.2052 -0.0343 0.0139  0.0236  160 ARG   C CG  
7292  C  CD  . ARG   C 180 ? 0.2426 0.3831 0.2169 -0.0408 0.0252  0.0561  160 ARG   C CD  
7293  N  NE  . ARG   C 180 ? 0.2418 0.3903 0.2492 -0.0251 0.0172  0.0595  160 ARG   C NE  
7294  C  CZ  . ARG   C 180 ? 0.2526 0.4013 0.2500 -0.0130 0.0111  0.0585  160 ARG   C CZ  
7295  N  NH1 . ARG   C 180 ? 0.2582 0.4103 0.2558 -0.0081 0.0354  0.0537  160 ARG   C NH1 
7296  N  NH2 . ARG   C 180 ? 0.2628 0.4047 0.2511 -0.0135 -0.0051 0.0510  160 ARG   C NH2 
7310  N  N   . ASP   C 181 ? 0.2378 0.3512 0.1845 0.0332  0.0474  0.0429  161 ASP   C N   
7311  C  CA  . ASP   C 181 ? 0.2389 0.3879 0.2113 0.0581  0.0561  0.0469  161 ASP   C CA  
7312  C  C   . ASP   C 181 ? 0.2747 0.3965 0.2265 0.0812  0.0251  0.0246  161 ASP   C C   
7313  O  O   . ASP   C 181 ? 0.2870 0.4128 0.2018 0.1106  0.0133  0.0380  161 ASP   C O   
7314  C  CB  . ASP   C 181 ? 0.2376 0.4032 0.2604 0.0443  0.0630  0.0580  161 ASP   C CB  
7315  C  CG  . ASP   C 181 ? 0.2671 0.4210 0.3170 0.0155  0.0551  0.0657  161 ASP   C CG  
7316  O  OD1 . ASP   C 181 ? 0.3049 0.4527 0.3524 -0.0003 0.0513  0.0812  161 ASP   C OD1 
7317  O  OD2 . ASP   C 181 ? 0.2573 0.4152 0.3200 0.0008  0.0566  0.0634  161 ASP   C OD2 
7322  N  N   . GLY   C 182 ? 0.2964 0.3755 0.2622 0.1045  -0.0146 -0.0067 162 GLY   C N   
7323  C  CA  . GLY   C 182 ? 0.3301 0.3719 0.2960 0.0853  -0.0503 -0.0474 162 GLY   C CA  
7324  C  C   . GLY   C 182 ? 0.3282 0.3803 0.3344 0.0668  -0.1095 -0.0717 162 GLY   C C   
7325  O  O   . GLY   C 182 ? 0.3270 0.3922 0.3821 0.0551  -0.1414 -0.0884 162 GLY   C O   
7329  N  N   . LEU   C 183 ? 0.2989 0.3672 0.3130 0.0616  -0.0792 -0.0677 163 LEU   C N   
7330  C  CA  . LEU   C 183 ? 0.2667 0.3731 0.3186 0.0468  -0.0694 -0.0537 163 LEU   C CA  
7331  C  C   . LEU   C 183 ? 0.2778 0.3644 0.3014 0.0369  -0.0577 -0.0308 163 LEU   C C   
7332  O  O   . LEU   C 183 ? 0.2611 0.3346 0.2853 0.0273  -0.0350 -0.0163 163 LEU   C O   
7333  C  CB  . LEU   C 183 ? 0.2433 0.3781 0.3427 0.0198  -0.0457 -0.0701 163 LEU   C CB  
7334  C  CG  . LEU   C 183 ? 0.2294 0.3808 0.3431 -0.0131 -0.0339 -0.0716 163 LEU   C CG  
7335  C  CD1 . LEU   C 183 ? 0.2267 0.3889 0.3342 -0.0425 -0.0121 -0.0651 163 LEU   C CD1 
7336  C  CD2 . LEU   C 183 ? 0.2281 0.3964 0.3548 -0.0040 -0.0232 -0.0724 163 LEU   C CD2 
7348  N  N   . PRO   C 184 ? 0.3183 0.3708 0.3020 0.0493  -0.0738 -0.0181 164 PRO   C N   
7349  C  CA  . PRO   C 184 ? 0.3426 0.3783 0.3017 0.0477  -0.0676 0.0134  164 PRO   C CA  
7350  C  C   . PRO   C 184 ? 0.3187 0.3710 0.2859 0.0405  -0.0492 0.0475  164 PRO   C C   
7351  O  O   . PRO   C 184 ? 0.3136 0.3779 0.3023 0.0350  -0.0369 0.0428  164 PRO   C O   
7352  C  CB  . PRO   C 184 ? 0.3945 0.3788 0.3126 0.0432  -0.0640 0.0121  164 PRO   C CB  
7353  C  CG  . PRO   C 184 ? 0.3990 0.3787 0.3173 0.0229  -0.0778 0.0028  164 PRO   C CG  
7354  C  CD  . PRO   C 184 ? 0.3527 0.3773 0.3213 0.0305  -0.0786 -0.0127 164 PRO   C CD  
7362  N  N   . SER   C 185 ? 0.3016 0.3546 0.2769 0.0412  -0.0237 0.0642  165 SER   C N   
7363  C  CA  . SER   C 185 ? 0.3017 0.3592 0.2854 0.0458  -0.0075 0.0715  165 SER   C CA  
7364  C  C   . SER   C 185 ? 0.3191 0.3819 0.2988 0.0567  -0.0126 0.0728  165 SER   C C   
7365  O  O   . SER   C 185 ? 0.3467 0.3993 0.3183 0.0542  -0.0041 0.0872  165 SER   C O   
7366  C  CB  . SER   C 185 ? 0.3180 0.3527 0.2858 0.0388  0.0132  0.0767  165 SER   C CB  
7367  O  OG  . SER   C 185 ? 0.3217 0.3528 0.2800 0.0246  0.0306  0.0772  165 SER   C OG  
7368  O  OXT . SER   C 185 ? 0.2922 0.3804 0.2893 0.0713  -0.0213 0.0611  165 SER   C OXT 
7380  N  N   . ARG   D 34  ? 0.7632 0.8436 0.7802 0.0781  -0.1258 -0.1587 14  ARG   D N   
7381  C  CA  . ARG   D 34  ? 0.6534 0.8113 0.6829 0.0783  -0.1340 -0.1593 14  ARG   D CA  
7382  C  C   . ARG   D 34  ? 0.5452 0.7813 0.5866 0.0845  -0.1618 -0.1602 14  ARG   D C   
7383  O  O   . ARG   D 34  ? 0.5226 0.7750 0.5692 0.0796  -0.1673 -0.1632 14  ARG   D O   
7384  C  CB  . ARG   D 34  ? 0.6526 0.8093 0.6840 0.0742  -0.1237 -0.1579 14  ARG   D CB  
7387  N  N   . ALA   D 35  ? 0.4640 0.7565 0.5138 0.0998  -0.1776 -0.1568 15  ALA   D N   
7388  C  CA  . ALA   D 35  ? 0.4004 0.7331 0.4552 0.1137  -0.1918 -0.1482 15  ALA   D CA  
7389  C  C   . ALA   D 35  ? 0.3486 0.7077 0.4093 0.1162  -0.1687 -0.1437 15  ALA   D C   
7390  O  O   . ALA   D 35  ? 0.3329 0.6875 0.3933 0.1133  -0.1575 -0.1495 15  ALA   D O   
7391  C  CB  . ALA   D 35  ? 0.3963 0.7240 0.4500 0.1209  -0.2044 -0.1406 15  ALA   D CB  
7397  N  N   . GLN   D 36  ? 0.3281 0.7096 0.3900 0.1138  -0.1252 -0.1273 16  GLN   D N   
7398  C  CA  . GLN   D 36  ? 0.3085 0.7071 0.3657 0.0939  -0.0950 -0.1084 16  GLN   D CA  
7399  C  C   . GLN   D 36  ? 0.2630 0.7050 0.3260 0.0686  -0.0712 -0.0797 16  GLN   D C   
7400  O  O   . GLN   D 36  ? 0.2195 0.6979 0.2969 0.0862  -0.0528 -0.0729 16  GLN   D O   
7401  C  CB  . GLN   D 36  ? 0.3444 0.7071 0.3855 0.0936  -0.0848 -0.1145 16  GLN   D CB  
7402  C  CG  . GLN   D 36  ? 0.3703 0.7034 0.3935 0.0947  -0.0781 -0.1118 16  GLN   D CG  
7407  N  N   . VAL   D 37  ? 0.2453 0.7102 0.3340 0.0213  -0.0621 -0.0524 17  VAL   D N   
7408  C  CA  . VAL   D 37  ? 0.2264 0.7197 0.3450 -0.0046 -0.0245 -0.0291 17  VAL   D CA  
7409  C  C   . VAL   D 37  ? 0.1918 0.7123 0.3244 -0.0186 -0.0268 -0.0063 17  VAL   D C   
7410  O  O   . VAL   D 37  ? 0.1825 0.7064 0.3366 -0.0312 -0.0241 0.0148  17  VAL   D O   
7411  C  CB  . VAL   D 37  ? 0.2630 0.7356 0.3732 -0.0246 0.0032  -0.0263 17  VAL   D CB  
7412  C  CG1 . VAL   D 37  ? 0.2703 0.7423 0.3903 -0.0221 0.0137  -0.0293 17  VAL   D CG1 
7413  C  CG2 . VAL   D 37  ? 0.2865 0.7423 0.3773 -0.0342 0.0123  -0.0208 17  VAL   D CG2 
7423  N  N   . ALA   D 38  ? 0.1854 0.6975 0.2864 -0.0155 -0.0340 -0.0059 18  ALA   D N   
7424  C  CA  . ALA   D 38  ? 0.1812 0.6701 0.2762 0.0003  -0.0384 -0.0104 18  ALA   D CA  
7425  C  C   . ALA   D 38  ? 0.1809 0.6336 0.2622 0.0219  -0.0463 0.0109  18  ALA   D C   
7426  O  O   . ALA   D 38  ? 0.1829 0.6463 0.2552 0.0198  -0.0430 0.0096  18  ALA   D O   
7427  C  CB  . ALA   D 38  ? 0.1881 0.6811 0.2931 0.0136  -0.0461 -0.0196 18  ALA   D CB  
7433  N  N   . ALA   D 39  ? 0.1799 0.6275 0.2482 0.0360  -0.0376 0.0369  19  ALA   D N   
7434  C  CA  . ALA   D 39  ? 0.1829 0.6161 0.2410 0.0556  -0.0307 0.0572  19  ALA   D CA  
7435  C  C   . ALA   D 39  ? 0.1874 0.5741 0.2219 0.0659  -0.0257 0.0828  19  ALA   D C   
7436  O  O   . ALA   D 39  ? 0.1899 0.5587 0.2320 0.0738  -0.0257 0.0918  19  ALA   D O   
7437  C  CB  . ALA   D 39  ? 0.1966 0.6240 0.2494 0.0586  -0.0075 0.0520  19  ALA   D CB  
7443  N  N   . ARG   D 40  ? 0.1784 0.5606 0.2092 0.0457  -0.0222 0.0946  20  ARG   D N   
7444  C  CA  . ARG   D 40  ? 0.1528 0.5386 0.2007 0.0017  -0.0245 0.0802  20  ARG   D CA  
7445  C  C   . ARG   D 40  ? 0.1482 0.5315 0.2141 -0.0411 -0.0260 0.0767  20  ARG   D C   
7446  O  O   . ARG   D 40  ? 0.1425 0.5213 0.2130 -0.0287 -0.0179 0.0984  20  ARG   D O   
7447  C  CB  . ARG   D 40  ? 0.1503 0.5496 0.2000 -0.0080 -0.0229 0.0653  20  ARG   D CB  
7448  C  CG  . ARG   D 40  ? 0.1554 0.5429 0.2147 -0.0154 -0.0274 0.0593  20  ARG   D CG  
7449  C  CD  . ARG   D 40  ? 0.1490 0.5391 0.2149 -0.0244 -0.0304 0.0480  20  ARG   D CD  
7450  N  NE  . ARG   D 40  ? 0.1483 0.5252 0.2085 -0.0232 -0.0341 0.0368  20  ARG   D NE  
7451  C  CZ  . ARG   D 40  ? 0.1479 0.5360 0.2204 -0.0242 -0.0324 0.0302  20  ARG   D CZ  
7452  N  NH1 . ARG   D 40  ? 0.1491 0.5442 0.2386 -0.0166 -0.0352 0.0242  20  ARG   D NH1 
7453  N  NH2 . ARG   D 40  ? 0.1539 0.5505 0.2084 -0.0223 -0.0277 0.0268  20  ARG   D NH2 
7467  N  N   A GLN   D 41  ? 0.1581 0.5319 0.2225 -0.0750 -0.0210 0.0684  21  GLN   D N   
7468  N  N   B GLN   D 41  ? 0.1523 0.5241 0.2182 -0.0586 -0.0309 0.0697  21  GLN   D N   
7469  C  CA  A GLN   D 41  ? 0.1786 0.5130 0.2352 -0.0898 -0.0222 0.0654  21  GLN   D CA  
7470  C  CA  B GLN   D 41  ? 0.1613 0.5047 0.2248 -0.0693 -0.0380 0.0656  21  GLN   D CA  
7471  C  C   A GLN   D 41  ? 0.1787 0.4894 0.2269 -0.0989 -0.0438 0.0745  21  GLN   D C   
7472  C  C   B GLN   D 41  ? 0.1632 0.4884 0.2214 -0.0791 -0.0479 0.0735  21  GLN   D C   
7473  O  O   A GLN   D 41  ? 0.2022 0.4732 0.2259 -0.1250 -0.0525 0.0785  21  GLN   D O   
7474  O  O   B GLN   D 41  ? 0.1760 0.4838 0.2209 -0.0863 -0.0504 0.0792  21  GLN   D O   
7475  C  CB  A GLN   D 41  ? 0.2078 0.5275 0.2571 -0.0751 -0.0166 0.0624  21  GLN   D CB  
7476  C  CB  B GLN   D 41  ? 0.1725 0.5059 0.2357 -0.0621 -0.0387 0.0586  21  GLN   D CB  
7477  C  CG  A GLN   D 41  ? 0.2224 0.5346 0.2584 -0.0721 -0.0181 0.0617  21  GLN   D CG  
7478  C  CG  B GLN   D 41  ? 0.1759 0.5062 0.2381 -0.0625 -0.0417 0.0539  21  GLN   D CG  
7487  N  N   . HIS   D 42  ? 0.1608 0.4621 0.2174 -0.0762 -0.0529 0.0687  22  HIS   D N   
7488  C  CA  . HIS   D 42  ? 0.1531 0.4224 0.2132 -0.0666 -0.0582 0.0650  22  HIS   D CA  
7489  C  C   . HIS   D 42  ? 0.1441 0.4015 0.2061 -0.0718 -0.0511 0.0629  22  HIS   D C   
7490  O  O   . HIS   D 42  ? 0.1478 0.3788 0.2104 -0.0762 -0.0586 0.0687  22  HIS   D O   
7491  C  CB  . HIS   D 42  ? 0.1421 0.4425 0.2208 -0.0490 -0.0475 0.0752  22  HIS   D CB  
7492  C  CG  . HIS   D 42  ? 0.1576 0.4508 0.2163 -0.0579 -0.0569 0.0792  22  HIS   D CG  
7493  N  ND1 . HIS   D 42  ? 0.1838 0.4545 0.2212 -0.0544 -0.0698 0.0789  22  HIS   D ND1 
7494  C  CD2 . HIS   D 42  ? 0.1525 0.4459 0.2282 -0.0466 -0.0581 0.0795  22  HIS   D CD2 
7495  C  CE1 . HIS   D 42  ? 0.1698 0.4583 0.2215 -0.0664 -0.0554 0.0854  22  HIS   D CE1 
7496  N  NE2 . HIS   D 42  ? 0.1543 0.4529 0.2174 -0.0660 -0.0501 0.0940  22  HIS   D NE2 
7505  N  N   . ASN   D 43  ? 0.1312 0.3761 0.1973 -0.0518 -0.0513 0.0542  23  ASN   D N   
7506  C  CA  . ASN   D 43  ? 0.1125 0.3565 0.1743 -0.0451 -0.0341 0.0560  23  ASN   D CA  
7507  C  C   . ASN   D 43  ? 0.1145 0.3344 0.1847 -0.0596 -0.0297 0.0432  23  ASN   D C   
7508  O  O   . ASN   D 43  ? 0.1113 0.3155 0.1911 -0.0577 -0.0326 0.0288  23  ASN   D O   
7509  C  CB  . ASN   D 43  ? 0.1210 0.3783 0.1701 -0.0009 -0.0391 0.0486  23  ASN   D CB  
7510  C  CG  . ASN   D 43  ? 0.1287 0.3952 0.1748 0.0077  -0.0389 0.0429  23  ASN   D CG  
7511  O  OD1 . ASN   D 43  ? 0.1554 0.3892 0.1771 0.0045  -0.0409 0.0689  23  ASN   D OD1 
7512  N  ND2 . ASN   D 43  ? 0.1294 0.4172 0.1923 0.0270  -0.0255 0.0299  23  ASN   D ND2 
7519  N  N   . ARG   D 44  ? 0.1184 0.3383 0.1835 -0.0595 -0.0333 0.0539  24  ARG   D N   
7520  C  CA  . ARG   D 44  ? 0.1525 0.3333 0.1931 -0.0681 -0.0183 0.0595  24  ARG   D CA  
7521  C  C   . ARG   D 44  ? 0.1338 0.3240 0.1956 -0.0818 -0.0230 0.0403  24  ARG   D C   
7522  O  O   . ARG   D 44  ? 0.1364 0.3062 0.1877 -0.0637 -0.0163 0.0284  24  ARG   D O   
7523  C  CB  . ARG   D 44  ? 0.2061 0.3507 0.2049 -0.0644 -0.0085 0.0817  24  ARG   D CB  
7524  C  CG  . ARG   D 44  ? 0.2882 0.3738 0.2825 -0.0671 0.0296  0.1007  24  ARG   D CG  
7525  C  CD  . ARG   D 44  ? 0.3616 0.3988 0.3480 -0.0704 0.0074  0.1203  24  ARG   D CD  
7526  N  NE  . ARG   D 44  ? 0.4290 0.4228 0.3975 -0.0799 -0.0178 0.1207  24  ARG   D NE  
7527  C  CZ  . ARG   D 44  ? 0.4564 0.4322 0.4245 -0.0866 -0.0537 0.0949  24  ARG   D CZ  
7528  N  NH1 . ARG   D 44  ? 0.4855 0.4433 0.4463 -0.0638 -0.0474 0.0966  24  ARG   D NH1 
7529  N  NH2 . ARG   D 44  ? 0.4630 0.4307 0.4312 -0.0931 -0.0692 0.0814  24  ARG   D NH2 
7543  N  N   . LYS   D 45  ? 0.1486 0.3353 0.1996 -0.0945 -0.0384 0.0371  25  LYS   D N   
7544  C  CA  . LYS   D 45  ? 0.1354 0.3397 0.1955 -0.0852 -0.0414 0.0217  25  LYS   D CA  
7545  C  C   . LYS   D 45  ? 0.1392 0.3190 0.1704 -0.0817 -0.0471 0.0173  25  LYS   D C   
7546  O  O   . LYS   D 45  ? 0.1569 0.3249 0.1698 -0.0848 -0.0524 0.0155  25  LYS   D O   
7547  C  CB  . LYS   D 45  ? 0.1622 0.3626 0.2318 -0.0767 -0.0425 0.0256  25  LYS   D CB  
7548  C  CG  . LYS   D 45  ? 0.2038 0.3767 0.2560 -0.0677 -0.0197 0.0239  25  LYS   D CG  
7553  N  N   . ILE   D 46  ? 0.1342 0.3113 0.1580 -0.0700 -0.0501 0.0225  26  ILE   D N   
7554  C  CA  . ILE   D 46  ? 0.1241 0.3052 0.1540 -0.0579 -0.0493 0.0301  26  ILE   D CA  
7555  C  C   . ILE   D 46  ? 0.1344 0.2627 0.1500 -0.0498 -0.0505 0.0218  26  ILE   D C   
7556  O  O   . ILE   D 46  ? 0.1271 0.2434 0.1649 -0.0476 -0.0454 0.0245  26  ILE   D O   
7557  C  CB  . ILE   D 46  ? 0.1101 0.3298 0.1615 -0.0424 -0.0394 0.0362  26  ILE   D CB  
7558  C  CG1 . ILE   D 46  ? 0.1347 0.3808 0.1910 -0.0183 -0.0401 0.0494  26  ILE   D CG1 
7559  C  CG2 . ILE   D 46  ? 0.1305 0.3351 0.1630 -0.0441 -0.0223 0.0339  26  ILE   D CG2 
7560  C  CD1 . ILE   D 46  ? 0.1826 0.4075 0.2127 -0.0144 -0.0588 0.0454  26  ILE   D CD1 
7572  N  N   . VAL   D 47  ? 0.1405 0.2467 0.1309 -0.0508 -0.0531 0.0247  27  VAL   D N   
7573  C  CA  . VAL   D 47  ? 0.1352 0.2335 0.1351 -0.0615 -0.0334 0.0165  27  VAL   D CA  
7574  C  C   . VAL   D 47  ? 0.1383 0.2435 0.1410 -0.0636 -0.0317 0.0059  27  VAL   D C   
7575  O  O   . VAL   D 47  ? 0.1354 0.2255 0.1448 -0.0582 -0.0370 0.0044  27  VAL   D O   
7576  C  CB  . VAL   D 47  ? 0.1382 0.2324 0.1290 -0.0391 -0.0366 0.0255  27  VAL   D CB  
7577  C  CG1 . VAL   D 47  ? 0.1468 0.2224 0.1306 -0.0240 -0.0423 0.0210  27  VAL   D CG1 
7578  C  CG2 . VAL   D 47  ? 0.1349 0.2369 0.1377 -0.0328 -0.0362 0.0236  27  VAL   D CG2 
7588  N  N   . GLU   D 48  ? 0.1536 0.2693 0.1507 -0.0922 -0.0032 0.0026  28  GLU   D N   
7589  C  CA  . GLU   D 48  ? 0.1847 0.2940 0.1838 -0.1144 -0.0030 -0.0015 28  GLU   D CA  
7590  C  C   . GLU   D 48  ? 0.1780 0.2538 0.1712 -0.1017 -0.0282 -0.0004 28  GLU   D C   
7591  O  O   . GLU   D 48  ? 0.1864 0.2325 0.1770 -0.0916 -0.0337 0.0046  28  GLU   D O   
7592  C  CB  . GLU   D 48  ? 0.2323 0.3551 0.2380 -0.1499 0.0413  -0.0038 28  GLU   D CB  
7593  C  CG  . GLU   D 48  ? 0.3106 0.4169 0.3008 -0.1597 0.0567  -0.0090 28  GLU   D CG  
7594  C  CD  . GLU   D 48  ? 0.3915 0.4756 0.3611 -0.1594 0.0443  -0.0072 28  GLU   D CD  
7595  O  OE1 . GLU   D 48  ? 0.4174 0.5021 0.3937 -0.1712 0.0474  -0.0075 28  GLU   D OE1 
7596  O  OE2 . GLU   D 48  ? 0.4208 0.4930 0.3847 -0.1513 0.0498  0.0080  28  GLU   D OE2 
7603  N  N   . GLN   D 49  ? 0.1673 0.2422 0.1530 -0.0837 -0.0269 0.0046  29  GLN   D N   
7604  C  CA  . GLN   D 49  ? 0.1634 0.2377 0.1522 -0.0741 -0.0382 0.0000  29  GLN   D CA  
7605  C  C   . GLN   D 49  ? 0.1597 0.2077 0.1466 -0.0756 -0.0280 -0.0046 29  GLN   D C   
7606  O  O   . GLN   D 49  ? 0.1712 0.1982 0.1626 -0.0622 -0.0169 -0.0054 29  GLN   D O   
7607  C  CB  . GLN   D 49  ? 0.1870 0.2647 0.1822 -0.0670 -0.0310 0.0221  29  GLN   D CB  
7608  C  CG  . GLN   D 49  ? 0.2027 0.2992 0.1906 -0.0657 -0.0373 0.0248  29  GLN   D CG  
7609  C  CD  . GLN   D 49  ? 0.2116 0.3175 0.1890 -0.0837 -0.0483 0.0263  29  GLN   D CD  
7610  O  OE1 . GLN   D 49  ? 0.2209 0.3435 0.2218 -0.0628 -0.0560 0.0263  29  GLN   D OE1 
7611  N  NE2 . GLN   D 49  ? 0.2456 0.3196 0.1630 -0.0729 -0.0408 0.0205  29  GLN   D NE2 
7620  N  N   . TYR   D 50  ? 0.1434 0.1799 0.1434 -0.0716 -0.0212 0.0076  30  TYR   D N   
7621  C  CA  . TYR   D 50  ? 0.1501 0.1852 0.1419 -0.0638 -0.0196 0.0034  30  TYR   D CA  
7622  C  C   . TYR   D 50  ? 0.1472 0.1754 0.1503 -0.0515 -0.0209 -0.0154 30  TYR   D C   
7623  O  O   . TYR   D 50  ? 0.1318 0.1728 0.1566 -0.0455 -0.0172 -0.0091 30  TYR   D O   
7624  C  CB  . TYR   D 50  ? 0.1422 0.1849 0.1307 -0.0552 -0.0224 0.0049  30  TYR   D CB  
7625  C  CG  . TYR   D 50  ? 0.1283 0.1709 0.1262 -0.0346 -0.0202 0.0029  30  TYR   D CG  
7626  C  CD1 . TYR   D 50  ? 0.1264 0.1569 0.1272 -0.0513 -0.0252 -0.0053 30  TYR   D CD1 
7627  C  CD2 . TYR   D 50  ? 0.1326 0.1795 0.1243 -0.0303 -0.0424 0.0155  30  TYR   D CD2 
7628  C  CE1 . TYR   D 50  ? 0.1293 0.1578 0.1103 -0.0435 -0.0240 0.0157  30  TYR   D CE1 
7629  C  CE2 . TYR   D 50  ? 0.1281 0.1718 0.1226 -0.0304 -0.0387 0.0321  30  TYR   D CE2 
7630  C  CZ  . TYR   D 50  ? 0.1333 0.1722 0.1186 -0.0488 -0.0196 0.0204  30  TYR   D CZ  
7631  O  OH  . TYR   D 50  ? 0.1412 0.1753 0.1415 -0.0429 -0.0278 0.0221  30  TYR   D OH  
7641  N  N   . MET   D 51  ? 0.1513 0.1801 0.1442 -0.0597 -0.0231 0.0147  31  MET   D N   
7642  C  CA  . MET   D 51  ? 0.1628 0.1807 0.1431 -0.0413 -0.0278 0.0102  31  MET   D CA  
7643  C  C   . MET   D 51  ? 0.1592 0.1659 0.1547 -0.0524 -0.0362 0.0096  31  MET   D C   
7644  O  O   . MET   D 51  ? 0.1752 0.1518 0.1650 -0.0357 -0.0449 0.0138  31  MET   D O   
7645  C  CB  . MET   D 51  ? 0.1572 0.1821 0.1513 -0.0398 -0.0168 0.0142  31  MET   D CB  
7646  C  CG  . MET   D 51  ? 0.1531 0.1666 0.1537 -0.0354 -0.0421 -0.0012 31  MET   D CG  
7647  S  SD  . MET   D 51  ? 0.1522 0.1601 0.1492 -0.0253 -0.0308 0.0031  31  MET   D SD  
7648  C  CE  . MET   D 51  ? 0.1233 0.1601 0.1517 -0.0030 -0.0261 -0.0012 31  MET   D CE  
7658  N  N   . HIS   D 52  ? 0.1725 0.1698 0.1624 -0.0628 -0.0208 -0.0045 32  HIS   D N   
7659  C  CA  . HIS   D 52  ? 0.1777 0.1732 0.1749 -0.0810 -0.0131 -0.0091 32  HIS   D CA  
7660  C  C   . HIS   D 52  ? 0.1825 0.1769 0.1805 -0.0828 -0.0011 -0.0229 32  HIS   D C   
7661  O  O   . HIS   D 52  ? 0.2209 0.1856 0.2051 -0.0760 0.0021  -0.0295 32  HIS   D O   
7662  C  CB  . HIS   D 52  ? 0.1977 0.2208 0.2082 -0.0997 0.0089  -0.0268 32  HIS   D CB  
7663  C  CG  . HIS   D 52  ? 0.2264 0.2709 0.2410 -0.1132 0.0228  -0.0390 32  HIS   D CG  
7664  N  ND1 . HIS   D 52  ? 0.2750 0.3167 0.2804 -0.1088 0.0381  -0.0313 32  HIS   D ND1 
7665  C  CD2 . HIS   D 52  ? 0.2462 0.3067 0.2565 -0.1150 0.0203  -0.0248 32  HIS   D CD2 
7666  C  CE1 . HIS   D 52  ? 0.2700 0.3370 0.2774 -0.1202 0.0390  -0.0132 32  HIS   D CE1 
7667  N  NE2 . HIS   D 52  ? 0.2549 0.3151 0.2682 -0.1444 0.0230  -0.0087 32  HIS   D NE2 
7675  N  N   . THR   D 53  ? 0.1747 0.1721 0.1548 -0.0724 -0.0214 -0.0097 33  THR   D N   
7676  C  CA  . THR   D 53  ? 0.1741 0.1874 0.1667 -0.0623 -0.0236 -0.0127 33  THR   D CA  
7677  C  C   . THR   D 53  ? 0.1850 0.1745 0.1696 -0.0591 -0.0359 -0.0145 33  THR   D C   
7678  O  O   . THR   D 53  ? 0.1756 0.1837 0.1901 -0.0468 -0.0388 -0.0238 33  THR   D O   
7679  C  CB  . THR   D 53  ? 0.1589 0.2016 0.1684 -0.0355 -0.0271 0.0053  33  THR   D CB  
7680  O  OG1 . THR   D 53  ? 0.1569 0.2202 0.1591 -0.0428 -0.0164 0.0028  33  THR   D OG1 
7681  C  CG2 . THR   D 53  ? 0.1691 0.2004 0.1763 -0.0478 -0.0156 0.0103  33  THR   D CG2 
7689  N  N   . ARG   D 54  ? 0.2057 0.1668 0.1718 -0.0419 -0.0255 -0.0089 34  ARG   D N   
7690  C  CA  . ARG   D 54  ? 0.2274 0.1802 0.1975 -0.0200 -0.0194 -0.0062 34  ARG   D CA  
7691  C  C   . ARG   D 54  ? 0.2214 0.1924 0.1881 -0.0373 -0.0238 -0.0287 34  ARG   D C   
7692  O  O   . ARG   D 54  ? 0.2473 0.1983 0.2042 -0.0438 -0.0242 -0.0264 34  ARG   D O   
7693  C  CB  . ARG   D 54  ? 0.2659 0.1993 0.2433 0.0116  -0.0247 0.0036  34  ARG   D CB  
7694  C  CG  . ARG   D 54  ? 0.2905 0.2280 0.2869 -0.0021 -0.0355 0.0039  34  ARG   D CG  
7695  C  CD  . ARG   D 54  ? 0.2887 0.2440 0.2949 0.0063  -0.0323 0.0299  34  ARG   D CD  
7696  N  NE  . ARG   D 54  ? 0.2549 0.2496 0.2897 0.0198  -0.0388 0.0233  34  ARG   D NE  
7697  C  CZ  . ARG   D 54  ? 0.2139 0.2148 0.2800 0.0056  -0.0230 -0.0015 34  ARG   D CZ  
7698  N  NH1 . ARG   D 54  ? 0.2003 0.1708 0.2663 0.0012  -0.0239 -0.0095 34  ARG   D NH1 
7699  N  NH2 . ARG   D 54  ? 0.2068 0.2248 0.2926 0.0088  -0.0064 -0.0449 34  ARG   D NH2 
7713  N  N   . GLY   D 55  ? 0.2276 0.1942 0.1747 -0.0432 -0.0083 -0.0387 35  GLY   D N   
7714  C  CA  . GLY   D 55  ? 0.2518 0.2079 0.1840 -0.0304 -0.0005 -0.0377 35  GLY   D CA  
7715  C  C   . GLY   D 55  ? 0.2554 0.2147 0.1846 -0.0259 -0.0097 -0.0311 35  GLY   D C   
7716  O  O   . GLY   D 55  ? 0.2474 0.2067 0.1853 -0.0004 -0.0046 -0.0176 35  GLY   D O   
7720  N  N   . GLU   D 56  ? 0.2872 0.2435 0.1970 -0.0249 -0.0061 -0.0474 36  GLU   D N   
7721  C  CA  . GLU   D 56  ? 0.3258 0.2793 0.1996 -0.0484 -0.0082 -0.0535 36  GLU   D CA  
7722  C  C   . GLU   D 56  ? 0.3070 0.2553 0.1691 -0.0659 -0.0088 -0.0364 36  GLU   D C   
7723  O  O   . GLU   D 56  ? 0.3078 0.2507 0.1647 -0.0662 -0.0014 -0.0253 36  GLU   D O   
7724  C  CB  . GLU   D 56  ? 0.3726 0.3472 0.2439 -0.0420 -0.0168 -0.0820 36  GLU   D CB  
7725  C  CG  . GLU   D 56  ? 0.4203 0.4328 0.3077 -0.0413 -0.0063 -0.0792 36  GLU   D CG  
7726  C  CD  . GLU   D 56  ? 0.4625 0.5060 0.3709 -0.0312 0.0016  -0.0707 36  GLU   D CD  
7727  O  OE1 . GLU   D 56  ? 0.4808 0.5396 0.4095 -0.0219 0.0081  -0.0478 36  GLU   D OE1 
7728  O  OE2 . GLU   D 56  ? 0.4740 0.5352 0.3971 -0.0322 0.0090  -0.0741 36  GLU   D OE2 
7735  N  N   . ALA   D 57  ? 0.2866 0.2358 0.1622 -0.0761 -0.0300 -0.0264 37  ALA   D N   
7736  C  CA  . ALA   D 57  ? 0.2493 0.2294 0.1490 -0.0821 -0.0386 -0.0121 37  ALA   D CA  
7737  C  C   . ALA   D 57  ? 0.2144 0.2156 0.1388 -0.0618 -0.0363 -0.0044 37  ALA   D C   
7738  O  O   . ALA   D 57  ? 0.1983 0.2232 0.1501 -0.0528 -0.0164 -0.0060 37  ALA   D O   
7739  C  CB  . ALA   D 57  ? 0.2606 0.2287 0.1789 -0.0928 -0.0220 -0.0117 37  ALA   D CB  
7745  N  N   . ARG   D 58  ? 0.1994 0.2081 0.1294 -0.0590 -0.0309 -0.0073 38  ARG   D N   
7746  C  CA  . ARG   D 58  ? 0.1858 0.1821 0.1271 -0.0393 -0.0243 0.0024  38  ARG   D CA  
7747  C  C   . ARG   D 58  ? 0.1930 0.2017 0.1394 -0.0545 -0.0231 0.0035  38  ARG   D C   
7748  O  O   . ARG   D 58  ? 0.2024 0.2041 0.1471 -0.0552 -0.0260 0.0046  38  ARG   D O   
7749  C  CB  . ARG   D 58  ? 0.1726 0.1814 0.1266 -0.0370 -0.0122 -0.0104 38  ARG   D CB  
7750  C  CG  . ARG   D 58  ? 0.1650 0.1730 0.1350 -0.0423 -0.0070 -0.0019 38  ARG   D CG  
7751  C  CD  . ARG   D 58  ? 0.1785 0.1798 0.1490 -0.0475 -0.0219 -0.0113 38  ARG   D CD  
7752  N  NE  . ARG   D 58  ? 0.1759 0.1689 0.1425 -0.0423 -0.0078 -0.0070 38  ARG   D NE  
7753  C  CZ  . ARG   D 58  ? 0.1711 0.1829 0.1491 -0.0353 -0.0181 -0.0004 38  ARG   D CZ  
7754  N  NH1 . ARG   D 58  ? 0.1767 0.1876 0.1754 -0.0446 -0.0139 -0.0056 38  ARG   D NH1 
7755  N  NH2 . ARG   D 58  ? 0.1543 0.1791 0.1703 -0.0419 -0.0082 -0.0003 38  ARG   D NH2 
7769  N  N   . LEU   D 59  ? 0.2105 0.2290 0.1477 -0.0394 -0.0135 0.0178  39  LEU   D N   
7770  C  CA  . LEU   D 59  ? 0.2233 0.2503 0.1399 -0.0411 0.0026  0.0055  39  LEU   D CA  
7771  C  C   . LEU   D 59  ? 0.2112 0.2525 0.1416 -0.0425 -0.0222 0.0084  39  LEU   D C   
7772  O  O   . LEU   D 59  ? 0.2151 0.2639 0.1538 -0.0411 -0.0213 0.0197  39  LEU   D O   
7773  C  CB  . LEU   D 59  ? 0.2604 0.2703 0.1542 -0.0296 0.0176  0.0082  39  LEU   D CB  
7774  C  CG  . LEU   D 59  ? 0.2760 0.3016 0.2068 -0.0445 0.0370  0.0112  39  LEU   D CG  
7775  C  CD1 . LEU   D 59  ? 0.3044 0.3224 0.2179 -0.0218 0.0373  -0.0067 39  LEU   D CD1 
7776  C  CD2 . LEU   D 59  ? 0.2633 0.3208 0.2425 -0.0601 0.0480  0.0197  39  LEU   D CD2 
7788  N  N   . LYS   D 60  ? 0.2049 0.2556 0.1397 -0.0457 -0.0228 0.0076  40  LYS   D N   
7789  C  CA  . LYS   D 60  ? 0.1914 0.2681 0.1433 -0.0583 -0.0435 -0.0085 40  LYS   D CA  
7790  C  C   . LYS   D 60  ? 0.1721 0.2506 0.1443 -0.0546 -0.0497 0.0051  40  LYS   D C   
7791  O  O   . LYS   D 60  ? 0.1691 0.2682 0.1561 -0.0353 -0.0576 0.0093  40  LYS   D O   
7792  C  CB  . LYS   D 60  ? 0.2431 0.3128 0.1773 -0.0589 -0.0206 -0.0193 40  LYS   D CB  
7793  C  CG  . LYS   D 60  ? 0.2746 0.3495 0.2084 -0.0488 -0.0188 -0.0350 40  LYS   D CG  
7794  C  CD  . LYS   D 60  ? 0.3001 0.3700 0.2417 -0.0419 -0.0255 -0.0470 40  LYS   D CD  
7801  N  N   . ARG   D 61  ? 0.1635 0.2421 0.1225 -0.0531 -0.0405 0.0096  41  ARG   D N   
7802  C  CA  . ARG   D 61  ? 0.1591 0.2271 0.1282 -0.0482 -0.0365 0.0275  41  ARG   D CA  
7803  C  C   . ARG   D 61  ? 0.1350 0.2265 0.1294 -0.0488 -0.0300 0.0236  41  ARG   D C   
7804  O  O   . ARG   D 61  ? 0.1348 0.2357 0.1450 -0.0459 -0.0398 0.0345  41  ARG   D O   
7805  C  CB  . ARG   D 61  ? 0.1655 0.2187 0.1327 -0.0485 -0.0433 0.0279  41  ARG   D CB  
7806  C  CG  . ARG   D 61  ? 0.1560 0.2032 0.1258 -0.0457 -0.0422 0.0332  41  ARG   D CG  
7807  C  CD  . ARG   D 61  ? 0.1631 0.1973 0.1423 -0.0590 -0.0375 0.0132  41  ARG   D CD  
7808  N  NE  . ARG   D 61  ? 0.1681 0.1831 0.1374 -0.0445 -0.0451 0.0266  41  ARG   D NE  
7809  C  CZ  . ARG   D 61  ? 0.1512 0.1833 0.1269 -0.0353 -0.0213 0.0091  41  ARG   D CZ  
7810  N  NH1 . ARG   D 61  ? 0.1556 0.1941 0.1480 -0.0310 -0.0248 0.0159  41  ARG   D NH1 
7811  N  NH2 . ARG   D 61  ? 0.1677 0.1939 0.1451 -0.0286 -0.0175 -0.0080 41  ARG   D NH2 
7825  N  N   . HIS   D 62  ? 0.1414 0.2279 0.1336 -0.0552 -0.0297 0.0287  42  HIS   D N   
7826  C  CA  . HIS   D 62  ? 0.1373 0.2392 0.1457 -0.0343 -0.0279 0.0396  42  HIS   D CA  
7827  C  C   . HIS   D 62  ? 0.1401 0.2595 0.1419 -0.0227 -0.0284 0.0313  42  HIS   D C   
7828  O  O   . HIS   D 62  ? 0.1420 0.2622 0.1338 -0.0094 -0.0214 0.0358  42  HIS   D O   
7829  C  CB  . HIS   D 62  ? 0.1505 0.2288 0.1446 -0.0371 -0.0280 0.0368  42  HIS   D CB  
7830  C  CG  . HIS   D 62  ? 0.1620 0.2385 0.1581 -0.0385 -0.0132 0.0369  42  HIS   D CG  
7831  N  ND1 . HIS   D 62  ? 0.1791 0.2524 0.1556 -0.0415 -0.0216 0.0301  42  HIS   D ND1 
7832  C  CD2 . HIS   D 62  ? 0.1701 0.2544 0.1611 -0.0268 -0.0414 0.0334  42  HIS   D CD2 
7833  C  CE1 . HIS   D 62  ? 0.1872 0.2525 0.1591 -0.0432 -0.0212 0.0333  42  HIS   D CE1 
7834  N  NE2 . HIS   D 62  ? 0.1961 0.2675 0.1593 -0.0346 -0.0418 0.0349  42  HIS   D NE2 
7842  N  N   . LEU   D 63  ? 0.1424 0.2631 0.1377 -0.0304 -0.0364 0.0252  43  LEU   D N   
7843  C  CA  . LEU   D 63  ? 0.1551 0.2900 0.1422 -0.0328 -0.0471 0.0274  43  LEU   D CA  
7844  C  C   . LEU   D 63  ? 0.1332 0.3142 0.1519 -0.0332 -0.0460 0.0231  43  LEU   D C   
7845  O  O   . LEU   D 63  ? 0.1330 0.3412 0.1546 -0.0233 -0.0555 0.0241  43  LEU   D O   
7846  C  CB  . LEU   D 63  ? 0.1798 0.3214 0.1535 -0.0456 -0.0422 0.0113  43  LEU   D CB  
7847  C  CG  . LEU   D 63  ? 0.2280 0.3543 0.1662 -0.0391 -0.0351 0.0025  43  LEU   D CG  
7848  C  CD1 . LEU   D 63  ? 0.2610 0.3722 0.1719 -0.0328 -0.0545 -0.0262 43  LEU   D CD1 
7849  C  CD2 . LEU   D 63  ? 0.2306 0.3753 0.1892 -0.0190 -0.0057 0.0241  43  LEU   D CD2 
7861  N  N   . LEU   D 64  ? 0.1153 0.3022 0.1436 -0.0364 -0.0369 0.0253  44  LEU   D N   
7862  C  CA  . LEU   D 64  ? 0.1204 0.2861 0.1400 -0.0244 -0.0386 0.0319  44  LEU   D CA  
7863  C  C   . LEU   D 64  ? 0.1164 0.2803 0.1356 -0.0262 -0.0268 0.0273  44  LEU   D C   
7864  O  O   . LEU   D 64  ? 0.1202 0.2881 0.1458 -0.0152 -0.0190 0.0310  44  LEU   D O   
7865  C  CB  . LEU   D 64  ? 0.1239 0.2716 0.1420 -0.0234 -0.0306 0.0173  44  LEU   D CB  
7866  C  CG  . LEU   D 64  ? 0.1380 0.2768 0.1697 -0.0277 -0.0543 0.0095  44  LEU   D CG  
7867  C  CD1 . LEU   D 64  ? 0.1659 0.2641 0.1811 -0.0221 -0.0638 0.0206  44  LEU   D CD1 
7868  C  CD2 . LEU   D 64  ? 0.1402 0.2949 0.1922 -0.0399 -0.0636 0.0054  44  LEU   D CD2 
7880  N  N   . PHE   D 65  ? 0.1217 0.2768 0.1484 -0.0281 -0.0286 0.0366  45  PHE   D N   
7881  C  CA  . PHE   D 65  ? 0.1092 0.2735 0.1534 -0.0215 -0.0379 0.0362  45  PHE   D CA  
7882  C  C   . PHE   D 65  ? 0.1291 0.2884 0.1622 -0.0103 -0.0567 0.0406  45  PHE   D C   
7883  O  O   . PHE   D 65  ? 0.1544 0.2906 0.1588 -0.0176 -0.0521 0.0464  45  PHE   D O   
7884  C  CB  . PHE   D 65  ? 0.1177 0.2551 0.1581 -0.0226 -0.0388 0.0409  45  PHE   D CB  
7885  C  CG  . PHE   D 65  ? 0.1264 0.2200 0.1458 -0.0033 -0.0322 0.0434  45  PHE   D CG  
7886  C  CD1 . PHE   D 65  ? 0.1314 0.2054 0.1385 -0.0082 -0.0288 0.0400  45  PHE   D CD1 
7887  C  CD2 . PHE   D 65  ? 0.1445 0.1996 0.1440 -0.0041 -0.0261 0.0324  45  PHE   D CD2 
7888  C  CE1 . PHE   D 65  ? 0.1560 0.1959 0.1339 0.0024  -0.0348 0.0394  45  PHE   D CE1 
7889  C  CE2 . PHE   D 65  ? 0.1435 0.1811 0.1398 -0.0040 -0.0280 0.0365  45  PHE   D CE2 
7890  C  CZ  . PHE   D 65  ? 0.1412 0.1920 0.1416 -0.0050 -0.0360 0.0284  45  PHE   D CZ  
7900  N  N   . THR   D 66  ? 0.1221 0.2895 0.1635 0.0053  -0.0511 0.0491  46  THR   D N   
7901  C  CA  . THR   D 66  ? 0.1466 0.2949 0.1936 0.0186  -0.0605 0.0582  46  THR   D CA  
7902  C  C   . THR   D 66  ? 0.1626 0.2938 0.1867 0.0086  -0.0594 0.0660  46  THR   D C   
7903  O  O   . THR   D 66  ? 0.1594 0.2975 0.1715 -0.0052 -0.0373 0.0593  46  THR   D O   
7904  C  CB  . THR   D 66  ? 0.1565 0.3073 0.2253 0.0177  -0.0429 0.0542  46  THR   D CB  
7905  O  OG1 . THR   D 66  ? 0.1433 0.2984 0.2278 0.0095  -0.0486 0.0682  46  THR   D OG1 
7906  C  CG2 . THR   D 66  ? 0.1549 0.3104 0.2250 0.0258  -0.0426 0.0396  46  THR   D CG2 
7914  N  N   . GLU   D 67  ? 0.1921 0.3017 0.2065 0.0061  -0.0691 0.1032  47  GLU   D N   
7915  C  CA  . GLU   D 67  ? 0.2158 0.3151 0.2193 -0.0031 -0.0601 0.1174  47  GLU   D CA  
7916  C  C   . GLU   D 67  ? 0.2163 0.3059 0.2075 0.0006  -0.0498 0.1131  47  GLU   D C   
7917  O  O   . GLU   D 67  ? 0.2194 0.3144 0.1965 0.0169  -0.0416 0.1030  47  GLU   D O   
7918  C  CB  . GLU   D 67  ? 0.2569 0.3397 0.2507 -0.0192 -0.0542 0.1262  47  GLU   D CB  
7919  C  CG  . GLU   D 67  ? 0.2831 0.3579 0.2774 -0.0283 -0.0503 0.1222  47  GLU   D CG  
7924  N  N   . ASP   D 68  ? 0.2109 0.2941 0.2079 -0.0063 -0.0559 0.1091  48  ASP   D N   
7925  C  CA  . ASP   D 68  ? 0.2224 0.2933 0.2345 -0.0128 -0.0630 0.0908  48  ASP   D CA  
7926  C  C   . ASP   D 68  ? 0.1853 0.2777 0.2268 0.0022  -0.0544 0.0850  48  ASP   D C   
7927  O  O   . ASP   D 68  ? 0.2066 0.2795 0.2440 0.0086  -0.0630 0.0798  48  ASP   D O   
7928  C  CB  . ASP   D 68  ? 0.2802 0.3120 0.2843 -0.0050 -0.0682 0.0777  48  ASP   D CB  
7929  C  CG  . ASP   D 68  ? 0.3434 0.3440 0.3405 -0.0024 -0.0698 0.0556  48  ASP   D CG  
7930  O  OD1 . ASP   D 68  ? 0.3505 0.3492 0.3463 -0.0071 -0.0719 0.0690  48  ASP   D OD1 
7931  O  OD2 . ASP   D 68  ? 0.3806 0.3800 0.3824 0.0028  -0.0642 0.0369  48  ASP   D OD2 
7936  N  N   . GLY   D 69  ? 0.1494 0.2627 0.1948 0.0045  -0.0496 0.0853  49  GLY   D N   
7937  C  CA  . GLY   D 69  ? 0.1444 0.2566 0.1720 -0.0038 -0.0403 0.0823  49  GLY   D CA  
7938  C  C   . GLY   D 69  ? 0.1404 0.2455 0.1754 -0.0176 -0.0363 0.0745  49  GLY   D C   
7939  O  O   . GLY   D 69  ? 0.1303 0.2655 0.1817 -0.0014 -0.0366 0.0678  49  GLY   D O   
7943  N  N   . VAL   D 70  ? 0.1379 0.2207 0.1665 -0.0125 -0.0436 0.0711  50  VAL   D N   
7944  C  CA  . VAL   D 70  ? 0.1228 0.1986 0.1719 -0.0097 -0.0413 0.0603  50  VAL   D CA  
7945  C  C   . VAL   D 70  ? 0.1209 0.1918 0.1462 0.0054  -0.0411 0.0433  50  VAL   D C   
7946  O  O   . VAL   D 70  ? 0.1231 0.1999 0.1602 0.0032  -0.0264 0.0458  50  VAL   D O   
7947  C  CB  . VAL   D 70  ? 0.1634 0.1986 0.1937 -0.0025 -0.0516 0.0456  50  VAL   D CB  
7948  C  CG1 . VAL   D 70  ? 0.1825 0.1697 0.2053 -0.0033 -0.0771 0.0255  50  VAL   D CG1 
7949  C  CG2 . VAL   D 70  ? 0.1763 0.2074 0.2067 0.0031  -0.0497 0.0526  50  VAL   D CG2 
7959  N  N   . GLY   D 71  ? 0.1108 0.1785 0.1264 -0.0152 -0.0198 0.0484  51  GLY   D N   
7960  C  CA  . GLY   D 71  ? 0.1051 0.1614 0.1218 -0.0152 -0.0225 0.0384  51  GLY   D CA  
7961  C  C   . GLY   D 71  ? 0.1175 0.1692 0.1382 -0.0287 -0.0198 0.0433  51  GLY   D C   
7962  O  O   . GLY   D 71  ? 0.1256 0.2236 0.1731 -0.0249 -0.0276 0.0759  51  GLY   D O   
7966  N  N   . GLY   D 72  ? 0.0998 0.1599 0.1285 -0.0155 -0.0136 0.0300  52  GLY   D N   
7967  C  CA  . GLY   D 72  ? 0.0984 0.1628 0.1306 -0.0217 -0.0340 0.0261  52  GLY   D CA  
7968  C  C   . GLY   D 72  ? 0.0935 0.1460 0.1321 -0.0039 -0.0153 0.0244  52  GLY   D C   
7969  O  O   . GLY   D 72  ? 0.0979 0.1435 0.1312 -0.0146 -0.0130 0.0181  52  GLY   D O   
7973  N  N   . LEU   D 73  ? 0.0752 0.1484 0.1362 0.0042  -0.0228 0.0342  53  LEU   D N   
7974  C  CA  . LEU   D 73  ? 0.0832 0.1336 0.1241 0.0020  -0.0253 0.0203  53  LEU   D CA  
7975  C  C   . LEU   D 73  ? 0.0862 0.1270 0.1362 -0.0108 -0.0176 0.0272  53  LEU   D C   
7976  O  O   . LEU   D 73  ? 0.1053 0.1285 0.1363 -0.0201 -0.0086 0.0119  53  LEU   D O   
7977  C  CB  . LEU   D 73  ? 0.0799 0.1338 0.1281 -0.0128 -0.0163 0.0159  53  LEU   D CB  
7978  C  CG  . LEU   D 73  ? 0.0957 0.1488 0.1198 0.0059  -0.0212 0.0149  53  LEU   D CG  
7979  C  CD1 . LEU   D 73  ? 0.0957 0.1479 0.1152 -0.0018 -0.0102 0.0058  53  LEU   D CD1 
7980  C  CD2 . LEU   D 73  ? 0.1035 0.1784 0.1349 0.0220  -0.0190 0.0118  53  LEU   D CD2 
7992  N  N   . TRP   D 74  ? 0.0854 0.1223 0.1336 -0.0116 -0.0161 0.0212  54  TRP   D N   
7993  C  CA  . TRP   D 74  ? 0.1088 0.1146 0.1522 0.0127  -0.0213 0.0067  54  TRP   D CA  
7994  C  C   . TRP   D 74  ? 0.1441 0.1184 0.1691 0.0023  -0.0393 0.0013  54  TRP   D C   
7995  O  O   . TRP   D 74  ? 0.2178 0.1367 0.2418 0.0046  -0.0883 -0.0084 54  TRP   D O   
7996  C  CB  . TRP   D 74  ? 0.1046 0.1287 0.1447 0.0200  -0.0035 0.0066  54  TRP   D CB  
7997  C  CG  . TRP   D 74  ? 0.1200 0.1195 0.1600 0.0100  -0.0197 0.0024  54  TRP   D CG  
7998  C  CD1 . TRP   D 74  ? 0.1537 0.1528 0.1702 0.0184  -0.0305 -0.0040 54  TRP   D CD1 
7999  C  CD2 . TRP   D 74  ? 0.1121 0.1247 0.1693 0.0128  -0.0009 0.0099  54  TRP   D CD2 
8000  N  NE1 . TRP   D 74  ? 0.1654 0.1569 0.1847 0.0169  -0.0283 0.0158  54  TRP   D NE1 
8001  C  CE2 . TRP   D 74  ? 0.1430 0.1364 0.1839 0.0209  -0.0247 0.0159  54  TRP   D CE2 
8002  C  CE3 . TRP   D 74  ? 0.1079 0.1288 0.1805 0.0099  -0.0118 0.0187  54  TRP   D CE3 
8003  C  CZ2 . TRP   D 74  ? 0.1585 0.1396 0.1881 0.0187  -0.0255 0.0202  54  TRP   D CZ2 
8004  C  CZ3 . TRP   D 74  ? 0.1261 0.1489 0.1819 0.0089  -0.0281 0.0167  54  TRP   D CZ3 
8005  C  CH2 . TRP   D 74  ? 0.1464 0.1454 0.1740 0.0126  -0.0305 0.0311  54  TRP   D CH2 
8016  N  N   . THR   D 75  ? 0.0874 0.1120 0.1437 -0.0023 -0.0352 0.0120  55  THR   D N   
8017  C  CA  . THR   D 75  ? 0.0881 0.1053 0.1449 -0.0034 -0.0265 0.0085  55  THR   D CA  
8018  C  C   . THR   D 75  ? 0.1044 0.1277 0.1507 -0.0239 -0.0180 0.0196  55  THR   D C   
8019  O  O   . THR   D 75  ? 0.0959 0.1310 0.1608 -0.0157 -0.0069 0.0145  55  THR   D O   
8020  C  CB  . THR   D 75  ? 0.1114 0.0950 0.1383 -0.0039 -0.0212 0.0102  55  THR   D CB  
8021  O  OG1 . THR   D 75  ? 0.1022 0.1049 0.1470 -0.0029 -0.0152 0.0065  55  THR   D OG1 
8022  C  CG2 . THR   D 75  ? 0.1061 0.1001 0.1489 -0.0019 -0.0191 0.0274  55  THR   D CG2 
8030  N  N   . THR   D 76  ? 0.1066 0.1502 0.1508 -0.0378 -0.0207 0.0138  56  THR   D N   
8031  C  CA  . THR   D 76  ? 0.1085 0.1890 0.1520 -0.0503 -0.0050 0.0257  56  THR   D CA  
8032  C  C   . THR   D 76  ? 0.1016 0.2000 0.1448 -0.0366 -0.0064 -0.0053 56  THR   D C   
8033  O  O   . THR   D 76  ? 0.0979 0.2119 0.1518 -0.0310 -0.0001 -0.0124 56  THR   D O   
8034  C  CB  . THR   D 76  ? 0.1664 0.2335 0.1705 -0.0800 -0.0369 0.0433  56  THR   D CB  
8035  O  OG1 . THR   D 76  ? 0.1900 0.2509 0.2157 -0.0964 -0.0609 0.0501  56  THR   D OG1 
8036  C  CG2 . THR   D 76  ? 0.1776 0.2497 0.1573 -0.0831 -0.0546 0.0606  56  THR   D CG2 
8044  N  N   . ASP   D 77  ? 0.1019 0.2008 0.1422 -0.0511 -0.0010 -0.0121 57  ASP   D N   
8045  C  CA  . ASP   D 77  ? 0.0994 0.2111 0.1624 -0.0387 -0.0150 -0.0102 57  ASP   D CA  
8046  C  C   . ASP   D 77  ? 0.1131 0.2224 0.1864 -0.0414 -0.0120 -0.0160 57  ASP   D C   
8047  O  O   . ASP   D 77  ? 0.1355 0.2371 0.1936 -0.0306 -0.0325 -0.0186 57  ASP   D O   
8048  C  CB  . ASP   D 77  ? 0.0904 0.2125 0.1687 -0.0331 -0.0247 0.0005  57  ASP   D CB  
8049  C  CG  . ASP   D 77  ? 0.1277 0.2336 0.2033 -0.0395 0.0030  -0.0066 57  ASP   D CG  
8050  O  OD1 . ASP   D 77  ? 0.1667 0.2417 0.2348 -0.0455 0.0143  0.0033  57  ASP   D OD1 
8051  O  OD2 . ASP   D 77  ? 0.1515 0.2498 0.1801 -0.0408 0.0025  -0.0001 57  ASP   D OD2 
8056  N  N   . SER   D 78  ? 0.1455 0.1948 0.2040 -0.0477 -0.0138 -0.0130 58  SER   D N   
8057  C  CA  . SER   D 78  ? 0.1734 0.2105 0.2343 -0.0536 -0.0289 -0.0043 58  SER   D CA  
8058  C  C   . SER   D 78  ? 0.1888 0.2008 0.2425 -0.0535 -0.0414 -0.0154 58  SER   D C   
8059  O  O   . SER   D 78  ? 0.2327 0.2182 0.2745 -0.0640 -0.0437 -0.0091 58  SER   D O   
8060  C  CB  . SER   D 78  ? 0.1949 0.2151 0.2438 -0.0531 -0.0249 0.0199  58  SER   D CB  
8061  O  OG  . SER   D 78  ? 0.2132 0.2126 0.2434 -0.0332 -0.0350 0.0264  58  SER   D OG  
8067  N  N   . GLY   D 79  ? 0.1522 0.2017 0.2400 -0.0208 -0.0545 -0.0194 59  GLY   D N   
8068  C  CA  . GLY   D 79  ? 0.1778 0.2021 0.2372 0.0115  -0.0644 -0.0220 59  GLY   D CA  
8069  C  C   . GLY   D 79  ? 0.1939 0.2028 0.2300 0.0058  -0.0666 -0.0342 59  GLY   D C   
8070  O  O   . GLY   D 79  ? 0.2395 0.2437 0.2595 0.0440  -0.0604 -0.0311 59  GLY   D O   
8074  N  N   . GLN   D 80  ? 0.1684 0.1685 0.2129 -0.0129 -0.0553 -0.0107 60  GLN   D N   
8075  C  CA  . GLN   D 80  ? 0.1847 0.1790 0.2334 -0.0220 -0.0542 -0.0084 60  GLN   D CA  
8076  C  C   . GLN   D 80  ? 0.1494 0.1631 0.2218 -0.0054 -0.0430 -0.0068 60  GLN   D C   
8077  O  O   . GLN   D 80  ? 0.1660 0.1707 0.2520 0.0099  -0.0564 -0.0239 60  GLN   D O   
8078  C  CB  . GLN   D 80  ? 0.2388 0.2055 0.2730 -0.0676 -0.0852 0.0062  60  GLN   D CB  
8079  C  CG  . GLN   D 80  ? 0.3000 0.2331 0.3249 -0.0714 -0.0992 0.0180  60  GLN   D CG  
8080  C  CD  . GLN   D 80  ? 0.3542 0.2652 0.3778 -0.0467 -0.1058 0.0123  60  GLN   D CD  
8081  O  OE1 . GLN   D 80  ? 0.3752 0.2780 0.4138 -0.0136 -0.1117 0.0115  60  GLN   D OE1 
8082  N  NE2 . GLN   D 80  ? 0.3801 0.2938 0.3949 -0.0339 -0.0900 0.0195  60  GLN   D NE2 
8091  N  N   . PRO   D 81  ? 0.1439 0.1613 0.1986 -0.0174 -0.0282 0.0181  61  PRO   D N   
8092  C  CA  . PRO   D 81  ? 0.1335 0.1604 0.1873 -0.0290 -0.0178 0.0409  61  PRO   D CA  
8093  C  C   . PRO   D 81  ? 0.1457 0.1685 0.1802 -0.0345 -0.0195 0.0486  61  PRO   D C   
8094  O  O   . PRO   D 81  ? 0.1845 0.1713 0.1936 -0.0594 -0.0207 0.0343  61  PRO   D O   
8095  C  CB  . PRO   D 81  ? 0.1372 0.1901 0.2229 -0.0179 -0.0203 0.0309  61  PRO   D CB  
8096  C  CG  . PRO   D 81  ? 0.1690 0.1997 0.2502 0.0053  -0.0265 0.0047  61  PRO   D CG  
8097  C  CD  . PRO   D 81  ? 0.1753 0.1795 0.2310 -0.0060 -0.0382 0.0079  61  PRO   D CD  
8105  N  N   . ILE   D 82  ? 0.1384 0.1676 0.1615 -0.0463 -0.0168 0.0493  62  ILE   D N   
8106  C  CA  . ILE   D 82  ? 0.1485 0.1872 0.1529 -0.0456 -0.0034 0.0478  62  ILE   D CA  
8107  C  C   . ILE   D 82  ? 0.1426 0.1861 0.1503 -0.0442 -0.0051 0.0485  62  ILE   D C   
8108  O  O   . ILE   D 82  ? 0.1616 0.1883 0.1586 -0.0483 -0.0186 0.0403  62  ILE   D O   
8109  C  CB  . ILE   D 82  ? 0.1590 0.2178 0.1543 -0.0408 -0.0052 0.0416  62  ILE   D CB  
8110  C  CG1 . ILE   D 82  ? 0.1538 0.2349 0.1671 -0.0170 -0.0103 0.0465  62  ILE   D CG1 
8111  C  CG2 . ILE   D 82  ? 0.1695 0.2297 0.1497 -0.0288 0.0061  0.0432  62  ILE   D CG2 
8112  C  CD1 . ILE   D 82  ? 0.1895 0.2527 0.1895 -0.0088 -0.0040 0.0408  62  ILE   D CD1 
8124  N  N   . ALA   D 83  ? 0.1365 0.2121 0.1682 -0.0381 -0.0416 0.0570  63  ALA   D N   
8125  C  CA  . ALA   D 83  ? 0.1461 0.2305 0.1738 -0.0377 -0.0583 0.0604  63  ALA   D CA  
8126  C  C   . ALA   D 83  ? 0.1527 0.2247 0.1736 -0.0450 -0.0330 0.0565  63  ALA   D C   
8127  O  O   . ALA   D 83  ? 0.2065 0.2409 0.1787 -0.0809 -0.0306 0.0427  63  ALA   D O   
8128  C  CB  . ALA   D 83  ? 0.1533 0.2686 0.2149 -0.0325 -0.0556 0.0481  63  ALA   D CB  
8134  N  N   . ILE   D 84  ? 0.1244 0.2007 0.1767 -0.0355 -0.0275 0.0499  64  ILE   D N   
8135  C  CA  . ILE   D 84  ? 0.1276 0.2101 0.1882 -0.0243 -0.0366 0.0512  64  ILE   D CA  
8136  C  C   . ILE   D 84  ? 0.1419 0.2150 0.1858 -0.0204 -0.0320 0.0613  64  ILE   D C   
8137  O  O   . ILE   D 84  ? 0.1405 0.2144 0.1686 -0.0152 -0.0300 0.0736  64  ILE   D O   
8138  C  CB  . ILE   D 84  ? 0.1396 0.2160 0.2228 -0.0388 -0.0364 0.0335  64  ILE   D CB  
8139  C  CG1 . ILE   D 84  ? 0.1752 0.2277 0.2621 -0.0486 -0.0176 0.0213  64  ILE   D CG1 
8140  C  CG2 . ILE   D 84  ? 0.1525 0.2252 0.2194 -0.0348 -0.0392 0.0209  64  ILE   D CG2 
8141  C  CD1 . ILE   D 84  ? 0.1942 0.2384 0.2832 -0.0356 -0.0168 0.0165  64  ILE   D CD1 
8153  N  N   . ARG   D 85  ? 0.1653 0.2166 0.2127 -0.0293 -0.0267 0.0693  65  ARG   D N   
8154  C  CA  . ARG   D 85  ? 0.1930 0.2378 0.2195 -0.0105 -0.0490 0.0889  65  ARG   D CA  
8155  C  C   . ARG   D 85  ? 0.1799 0.2682 0.2142 -0.0077 -0.0308 0.0921  65  ARG   D C   
8156  O  O   . ARG   D 85  ? 0.1820 0.2855 0.2268 -0.0185 -0.0217 0.1015  65  ARG   D O   
8157  C  CB  . ARG   D 85  ? 0.2438 0.2511 0.2521 -0.0242 -0.0511 0.0611  65  ARG   D CB  
8158  C  CG  . ARG   D 85  ? 0.2740 0.2761 0.2941 -0.0180 -0.0624 0.0358  65  ARG   D CG  
8159  C  CD  . ARG   D 85  ? 0.3233 0.3105 0.3409 -0.0153 -0.0667 0.0171  65  ARG   D CD  
8160  N  NE  . ARG   D 85  ? 0.3737 0.3535 0.3750 -0.0132 -0.0721 -0.0073 65  ARG   D NE  
8161  C  CZ  . ARG   D 85  ? 0.4053 0.3842 0.3908 -0.0075 -0.0655 -0.0207 65  ARG   D CZ  
8162  N  NH1 . ARG   D 85  ? 0.4205 0.3945 0.4008 -0.0115 -0.0541 -0.0318 65  ARG   D NH1 
8163  N  NH2 . ARG   D 85  ? 0.4285 0.4000 0.4045 0.0055  -0.0606 -0.0177 65  ARG   D NH2 
8177  N  N   . GLY   D 86  ? 0.1573 0.2650 0.2091 -0.0154 -0.0309 0.0913  66  GLY   D N   
8178  C  CA  . GLY   D 86  ? 0.1648 0.2739 0.2079 -0.0160 -0.0480 0.0835  66  GLY   D CA  
8179  C  C   . GLY   D 86  ? 0.1622 0.2704 0.1900 -0.0278 -0.0514 0.1045  66  GLY   D C   
8180  O  O   . GLY   D 86  ? 0.1742 0.2639 0.1826 -0.0327 -0.0381 0.0943  66  GLY   D O   
8184  N  N   . ARG   D 87  ? 0.1572 0.2958 0.2090 -0.0354 -0.0520 0.0892  67  ARG   D N   
8185  C  CA  . ARG   D 87  ? 0.1690 0.3104 0.2007 -0.0366 -0.0529 0.0885  67  ARG   D CA  
8186  C  C   . ARG   D 87  ? 0.1856 0.3177 0.1932 -0.0415 -0.0611 0.0931  67  ARG   D C   
8187  O  O   . ARG   D 87  ? 0.1904 0.3105 0.1972 -0.0370 -0.0606 0.0603  67  ARG   D O   
8188  C  CB  . ARG   D 87  ? 0.1683 0.3365 0.2159 -0.0320 -0.0438 0.0898  67  ARG   D CB  
8189  C  CG  . ARG   D 87  ? 0.1770 0.3549 0.2367 -0.0485 -0.0491 0.0765  67  ARG   D CG  
8190  C  CD  . ARG   D 87  ? 0.2078 0.3967 0.2724 -0.0451 -0.0702 0.0662  67  ARG   D CD  
8191  N  NE  . ARG   D 87  ? 0.2244 0.4434 0.3060 -0.0262 -0.0978 0.0698  67  ARG   D NE  
8192  C  CZ  . ARG   D 87  ? 0.2737 0.4864 0.3258 -0.0198 -0.1021 0.0883  67  ARG   D CZ  
8193  N  NH1 . ARG   D 87  ? 0.2597 0.5061 0.3485 -0.0223 -0.0859 0.0829  67  ARG   D NH1 
8194  N  NH2 . ARG   D 87  ? 0.3170 0.5039 0.3319 -0.0133 -0.1022 0.0982  67  ARG   D NH2 
8208  N  N   . GLU   D 88  ? 0.2347 0.3453 0.2178 -0.0445 -0.0579 0.1171  68  GLU   D N   
8209  C  CA  . GLU   D 88  ? 0.2852 0.3904 0.2422 -0.0542 -0.0322 0.1290  68  GLU   D CA  
8210  C  C   . GLU   D 88  ? 0.2505 0.3621 0.2154 -0.0538 -0.0139 0.1049  68  GLU   D C   
8211  O  O   . GLU   D 88  ? 0.2566 0.3712 0.2004 -0.0448 0.0047  0.0787  68  GLU   D O   
8212  C  CB  . GLU   D 88  ? 0.3775 0.4687 0.2966 -0.0526 -0.0349 0.1538  68  GLU   D CB  
8213  C  CG  . GLU   D 88  ? 0.4699 0.5400 0.3588 -0.0551 -0.0301 0.1622  68  GLU   D CG  
8214  C  CD  . GLU   D 88  ? 0.5543 0.6012 0.4147 -0.0656 -0.0267 0.1657  68  GLU   D CD  
8215  O  OE1 . GLU   D 88  ? 0.5866 0.6230 0.4297 -0.0563 -0.0345 0.1645  68  GLU   D OE1 
8216  O  OE2 . GLU   D 88  ? 0.5905 0.6221 0.4432 -0.0813 -0.0219 0.1670  68  GLU   D OE2 
8223  N  N   . LYS   D 89  ? 0.2137 0.3266 0.2107 -0.0623 -0.0154 0.0998  69  LYS   D N   
8224  C  CA  . LYS   D 89  ? 0.2044 0.3019 0.2202 -0.0519 -0.0013 0.0818  69  LYS   D CA  
8225  C  C   . LYS   D 89  ? 0.1843 0.2769 0.1987 -0.0540 -0.0081 0.0661  69  LYS   D C   
8226  O  O   . LYS   D 89  ? 0.1719 0.2631 0.2162 -0.0561 -0.0178 0.0564  69  LYS   D O   
8227  C  CB  . LYS   D 89  ? 0.2817 0.3236 0.2615 -0.0739 0.0322  0.0932  69  LYS   D CB  
8228  C  CG  . LYS   D 89  ? 0.3850 0.3606 0.3186 -0.0670 0.0273  0.0850  69  LYS   D CG  
8229  C  CD  . LYS   D 89  ? 0.4705 0.3868 0.3684 -0.0642 0.0091  0.0716  69  LYS   D CD  
8230  C  CE  . LYS   D 89  ? 0.5271 0.4068 0.4022 -0.0649 -0.0076 0.0641  69  LYS   D CE  
8231  N  NZ  . LYS   D 89  ? 0.5600 0.4231 0.4210 -0.0608 -0.0091 0.0606  69  LYS   D NZ  
8245  N  N   . LEU   D 90  ? 0.1694 0.2581 0.1751 -0.0487 -0.0243 0.0693  70  LEU   D N   
8246  C  CA  . LEU   D 90  ? 0.1570 0.2505 0.1607 -0.0479 -0.0302 0.0565  70  LEU   D CA  
8247  C  C   . LEU   D 90  ? 0.1564 0.2413 0.1478 -0.0430 -0.0356 0.0550  70  LEU   D C   
8248  O  O   . LEU   D 90  ? 0.1520 0.2411 0.1527 -0.0267 -0.0137 0.0449  70  LEU   D O   
8249  C  CB  . LEU   D 90  ? 0.1403 0.2443 0.1590 -0.0277 -0.0391 0.0508  70  LEU   D CB  
8250  C  CG  . LEU   D 90  ? 0.1436 0.2406 0.1593 -0.0212 -0.0437 0.0584  70  LEU   D CG  
8251  C  CD1 . LEU   D 90  ? 0.1452 0.2533 0.1774 -0.0355 -0.0328 0.0429  70  LEU   D CD1 
8252  C  CD2 . LEU   D 90  ? 0.1745 0.2392 0.1685 -0.0147 -0.0451 0.0659  70  LEU   D CD2 
8264  N  N   . GLY   D 91  ? 0.1820 0.2533 0.1452 -0.0615 -0.0374 0.0436  71  GLY   D N   
8265  C  CA  . GLY   D 91  ? 0.1946 0.2716 0.1634 -0.0659 -0.0318 0.0182  71  GLY   D CA  
8266  C  C   . GLY   D 91  ? 0.1887 0.2896 0.1718 -0.0566 -0.0100 0.0237  71  GLY   D C   
8267  O  O   . GLY   D 91  ? 0.1956 0.3137 0.1731 -0.0529 0.0128  0.0128  71  GLY   D O   
8271  N  N   . GLU   D 92  ? 0.1780 0.3004 0.1915 -0.0582 0.0025  0.0367  72  GLU   D N   
8272  C  CA  . GLU   D 92  ? 0.1981 0.3188 0.2209 -0.0530 0.0145  0.0293  72  GLU   D CA  
8273  C  C   . GLU   D 92  ? 0.1777 0.2946 0.2160 -0.0471 0.0259  0.0116  72  GLU   D C   
8274  O  O   . GLU   D 92  ? 0.1988 0.3152 0.2348 -0.0500 0.0241  0.0095  72  GLU   D O   
8275  C  CB  . GLU   D 92  ? 0.2587 0.3562 0.2680 -0.0666 -0.0032 0.0481  72  GLU   D CB  
8276  C  CG  . GLU   D 92  ? 0.3382 0.4071 0.3164 -0.0768 -0.0094 0.0720  72  GLU   D CG  
8277  C  CD  . GLU   D 92  ? 0.4082 0.4441 0.3538 -0.0839 -0.0229 0.0965  72  GLU   D CD  
8278  O  OE1 . GLU   D 92  ? 0.4374 0.4658 0.3764 -0.1031 -0.0213 0.0902  72  GLU   D OE1 
8279  O  OE2 . GLU   D 92  ? 0.4327 0.4558 0.3728 -0.0660 -0.0320 0.1130  72  GLU   D OE2 
8286  N  N   . HIS   D 93  ? 0.1578 0.2585 0.1952 -0.0364 -0.0008 0.0172  73  HIS   D N   
8287  C  CA  . HIS   D 93  ? 0.1590 0.2457 0.2084 -0.0296 -0.0066 0.0035  73  HIS   D CA  
8288  C  C   . HIS   D 93  ? 0.1604 0.2479 0.2014 -0.0266 -0.0056 -0.0074 73  HIS   D C   
8289  O  O   . HIS   D 93  ? 0.1605 0.2500 0.2105 -0.0197 -0.0163 -0.0273 73  HIS   D O   
8290  C  CB  . HIS   D 93  ? 0.1793 0.2464 0.2217 -0.0033 -0.0231 -0.0055 73  HIS   D CB  
8291  C  CG  . HIS   D 93  ? 0.2114 0.2585 0.2285 -0.0023 -0.0325 -0.0192 73  HIS   D CG  
8292  N  ND1 . HIS   D 93  ? 0.2335 0.2700 0.2237 -0.0099 -0.0176 -0.0194 73  HIS   D ND1 
8293  C  CD2 . HIS   D 93  ? 0.2250 0.2664 0.2417 -0.0207 -0.0226 -0.0334 73  HIS   D CD2 
8294  C  CE1 . HIS   D 93  ? 0.2324 0.2749 0.2390 -0.0121 -0.0282 -0.0298 73  HIS   D CE1 
8295  N  NE2 . HIS   D 93  ? 0.2629 0.2770 0.2352 0.0056  -0.0465 -0.0158 73  HIS   D NE2 
8303  N  N   . ALA   D 94  ? 0.1534 0.2467 0.1976 -0.0319 -0.0006 0.0026  74  ALA   D N   
8304  C  CA  . ALA   D 94  ? 0.1651 0.2348 0.1772 -0.0411 0.0016  0.0002  74  ALA   D CA  
8305  C  C   . ALA   D 94  ? 0.1773 0.2409 0.1708 -0.0246 -0.0191 0.0114  74  ALA   D C   
8306  O  O   . ALA   D 94  ? 0.1809 0.2287 0.1740 -0.0179 -0.0177 -0.0016 74  ALA   D O   
8307  C  CB  . ALA   D 94  ? 0.1703 0.2460 0.1863 -0.0424 -0.0185 0.0051  74  ALA   D CB  
8313  N  N   . VAL   D 95  ? 0.2041 0.2733 0.1733 -0.0225 -0.0130 0.0222  75  VAL   D N   
8314  C  CA  . VAL   D 95  ? 0.2174 0.3035 0.1830 0.0002  0.0094  0.0330  75  VAL   D CA  
8315  C  C   . VAL   D 95  ? 0.1883 0.2708 0.2046 0.0091  0.0192  0.0526  75  VAL   D C   
8316  O  O   . VAL   D 95  ? 0.1917 0.2471 0.2166 0.0138  0.0329  0.0460  75  VAL   D O   
8317  C  CB  . VAL   D 95  ? 0.2807 0.3588 0.2067 0.0089  0.0096  0.0447  75  VAL   D CB  
8318  C  CG1 . VAL   D 95  ? 0.3167 0.3769 0.2260 0.0265  0.0265  0.0367  75  VAL   D CG1 
8319  C  CG2 . VAL   D 95  ? 0.2924 0.3829 0.2111 0.0017  -0.0105 0.0357  75  VAL   D CG2 
8329  N  N   . TRP   D 96  ? 0.1622 0.2525 0.2227 -0.0125 0.0293  0.0690  76  TRP   D N   
8330  C  CA  . TRP   D 96  ? 0.1528 0.2586 0.2299 -0.0279 0.0154  0.0690  76  TRP   D CA  
8331  C  C   . TRP   D 96  ? 0.1485 0.2693 0.2209 -0.0301 -0.0019 0.0737  76  TRP   D C   
8332  O  O   . TRP   D 96  ? 0.1607 0.2776 0.2370 -0.0408 -0.0148 0.0640  76  TRP   D O   
8333  C  CB  . TRP   D 96  ? 0.1850 0.2622 0.2430 -0.0363 0.0431  0.0550  76  TRP   D CB  
8334  C  CG  . TRP   D 96  ? 0.2349 0.2907 0.2753 -0.0496 0.0359  0.0488  76  TRP   D CG  
8335  C  CD1 . TRP   D 96  ? 0.2567 0.3136 0.2951 -0.0542 0.0349  0.0425  76  TRP   D CD1 
8336  C  CD2 . TRP   D 96  ? 0.2654 0.3146 0.2926 -0.0462 0.0481  0.0505  76  TRP   D CD2 
8337  N  NE1 . TRP   D 96  ? 0.2725 0.3335 0.2947 -0.0592 0.0326  0.0510  76  TRP   D NE1 
8338  C  CE2 . TRP   D 96  ? 0.2699 0.3333 0.2957 -0.0487 0.0425  0.0547  76  TRP   D CE2 
8339  C  CE3 . TRP   D 96  ? 0.2768 0.3288 0.3097 -0.0356 0.0634  0.0466  76  TRP   D CE3 
8340  C  CZ2 . TRP   D 96  ? 0.2776 0.3475 0.3057 -0.0477 0.0561  0.0492  76  TRP   D CZ2 
8341  C  CZ3 . TRP   D 96  ? 0.2870 0.3465 0.3184 -0.0235 0.0776  0.0441  76  TRP   D CZ3 
8342  C  CH2 . TRP   D 96  ? 0.2871 0.3476 0.3151 -0.0333 0.0764  0.0486  76  TRP   D CH2 
8353  N  N   . SER   D 97  ? 0.1357 0.2659 0.1885 -0.0319 -0.0111 0.0683  77  SER   D N   
8354  C  CA  . SER   D 97  ? 0.1632 0.2502 0.1740 -0.0378 -0.0131 0.0478  77  SER   D CA  
8355  C  C   . SER   D 97  ? 0.1610 0.2534 0.1799 -0.0204 0.0035  0.0562  77  SER   D C   
8356  O  O   . SER   D 97  ? 0.1620 0.2521 0.1880 -0.0280 -0.0009 0.0583  77  SER   D O   
8357  C  CB  . SER   D 97  ? 0.1702 0.2332 0.1525 -0.0529 -0.0048 0.0255  77  SER   D CB  
8358  O  OG  . SER   D 97  ? 0.1910 0.2181 0.1396 -0.0405 0.0125  0.0135  77  SER   D OG  
8364  N  N   . LEU   D 98  ? 0.1802 0.2631 0.1831 -0.0249 0.0163  0.0428  78  LEU   D N   
8365  C  CA  . LEU   D 98  ? 0.2002 0.2727 0.1858 -0.0234 0.0126  0.0471  78  LEU   D CA  
8366  C  C   . LEU   D 98  ? 0.2099 0.2931 0.2004 -0.0148 0.0263  0.0462  78  LEU   D C   
8367  O  O   . LEU   D 98  ? 0.2169 0.3006 0.2488 0.0023  0.0384  0.0670  78  LEU   D O   
8368  C  CB  . LEU   D 98  ? 0.2339 0.2919 0.1852 -0.0263 0.0103  0.0492  78  LEU   D CB  
8369  C  CG  . LEU   D 98  ? 0.2658 0.3228 0.1978 -0.0348 0.0049  0.0318  78  LEU   D CG  
8370  C  CD1 . LEU   D 98  ? 0.2805 0.3591 0.2061 -0.0338 -0.0013 0.0181  78  LEU   D CD1 
8371  C  CD2 . LEU   D 98  ? 0.2704 0.3109 0.1976 -0.0362 0.0139  0.0199  78  LEU   D CD2 
8383  N  N   . GLN   D 99  ? 0.1872 0.3068 0.1979 -0.0295 0.0174  0.0411  79  GLN   D N   
8384  C  CA  . GLN   D 99  ? 0.1965 0.3343 0.2167 -0.0191 0.0289  0.0505  79  GLN   D CA  
8385  C  C   . GLN   D 99  ? 0.1820 0.3040 0.2282 -0.0161 0.0050  0.0608  79  GLN   D C   
8386  O  O   . GLN   D 99  ? 0.2042 0.3232 0.2396 -0.0158 0.0084  0.0672  79  GLN   D O   
8387  C  CB  . GLN   D 99  ? 0.2286 0.3916 0.2506 -0.0363 0.0476  0.0783  79  GLN   D CB  
8388  C  CG  . GLN   D 99  ? 0.2737 0.4446 0.2998 -0.0434 0.0314  0.0921  79  GLN   D CG  
8389  C  CD  . GLN   D 99  ? 0.3331 0.5007 0.3538 -0.0386 0.0249  0.0874  79  GLN   D CD  
8390  O  OE1 . GLN   D 99  ? 0.3726 0.5248 0.3722 -0.0451 0.0319  0.0984  79  GLN   D OE1 
8391  N  NE2 . GLN   D 99  ? 0.3611 0.5215 0.3819 -0.0204 0.0192  0.0723  79  GLN   D NE2 
8400  N  N   . CYS   D 100 ? 0.1608 0.2622 0.2324 -0.0262 -0.0168 0.0565  80  CYS   D N   
8401  C  CA  . CYS   D 100 ? 0.1993 0.2209 0.2416 -0.0182 -0.0468 0.0476  80  CYS   D CA  
8402  C  C   . CYS   D 100 ? 0.1732 0.1818 0.2149 -0.0201 -0.0090 0.0304  80  CYS   D C   
8403  O  O   . CYS   D 100 ? 0.1612 0.1589 0.2067 -0.0260 -0.0030 0.0222  80  CYS   D O   
8404  C  CB  . CYS   D 100 ? 0.2423 0.2105 0.2863 -0.0407 -0.0738 0.0691  80  CYS   D CB  
8405  S  SG  . CYS   D 100 ? 0.2725 0.2439 0.3394 -0.0619 -0.0660 0.0540  80  CYS   D SG  
8411  N  N   . PHE   D 101 ? 0.1643 0.1620 0.1862 -0.0218 0.0026  0.0154  81  PHE   D N   
8412  C  CA  . PHE   D 101 ? 0.1547 0.1507 0.1790 -0.0237 0.0140  0.0083  81  PHE   D CA  
8413  C  C   . PHE   D 101 ? 0.1712 0.1522 0.1616 -0.0123 0.0160  -0.0114 81  PHE   D C   
8414  O  O   . PHE   D 101 ? 0.1715 0.1616 0.1631 -0.0154 0.0136  -0.0218 81  PHE   D O   
8415  C  CB  . PHE   D 101 ? 0.1436 0.1397 0.1859 -0.0229 -0.0108 -0.0045 81  PHE   D CB  
8416  C  CG  . PHE   D 101 ? 0.1418 0.1434 0.1795 -0.0234 -0.0157 0.0048  81  PHE   D CG  
8417  C  CD1 . PHE   D 101 ? 0.1569 0.1602 0.1720 -0.0378 -0.0171 0.0145  81  PHE   D CD1 
8418  C  CD2 . PHE   D 101 ? 0.1603 0.1431 0.1828 -0.0301 -0.0213 -0.0060 81  PHE   D CD2 
8419  C  CE1 . PHE   D 101 ? 0.1707 0.1916 0.1736 -0.0424 -0.0143 0.0064  81  PHE   D CE1 
8420  C  CE2 . PHE   D 101 ? 0.1647 0.1634 0.1971 -0.0240 -0.0158 -0.0053 81  PHE   D CE2 
8421  C  CZ  . PHE   D 101 ? 0.1709 0.1900 0.1822 -0.0521 -0.0012 -0.0119 81  PHE   D CZ  
8431  N  N   . PRO   D 102 ? 0.1639 0.1628 0.1638 -0.0071 0.0024  -0.0132 82  PRO   D N   
8432  C  CA  . PRO   D 102 ? 0.1917 0.1828 0.1669 -0.0169 0.0171  -0.0224 82  PRO   D CA  
8433  C  C   . PRO   D 102 ? 0.2152 0.1811 0.1667 -0.0358 0.0118  -0.0272 82  PRO   D C   
8434  O  O   . PRO   D 102 ? 0.2519 0.2409 0.1887 -0.0616 0.0075  -0.0216 82  PRO   D O   
8435  C  CB  . PRO   D 102 ? 0.2013 0.1922 0.1654 0.0003  0.0277  -0.0310 82  PRO   D CB  
8436  C  CG  . PRO   D 102 ? 0.1945 0.1948 0.1808 0.0034  0.0178  -0.0253 82  PRO   D CG  
8437  C  CD  . PRO   D 102 ? 0.1709 0.1774 0.1871 0.0044  0.0085  -0.0164 82  PRO   D CD  
8445  N  N   . ASP   D 103 ? 0.1995 0.1562 0.1699 -0.0312 0.0188  -0.0300 83  ASP   D N   
8446  C  CA  . ASP   D 103 ? 0.2010 0.1403 0.1869 -0.0381 0.0203  -0.0428 83  ASP   D CA  
8447  C  C   . ASP   D 103 ? 0.1878 0.1219 0.1683 -0.0456 0.0216  -0.0437 83  ASP   D C   
8448  O  O   . ASP   D 103 ? 0.2125 0.1395 0.1734 -0.0393 0.0260  -0.0374 83  ASP   D O   
8449  C  CB  . ASP   D 103 ? 0.2132 0.1315 0.2055 -0.0164 0.0320  -0.0445 83  ASP   D CB  
8450  C  CG  . ASP   D 103 ? 0.2463 0.1584 0.2284 -0.0051 0.0307  -0.0365 83  ASP   D CG  
8451  O  OD1 . ASP   D 103 ? 0.2287 0.1400 0.2221 -0.0061 0.0083  -0.0443 83  ASP   D OD1 
8452  O  OD2 . ASP   D 103 ? 0.2838 0.1825 0.2565 -0.0196 0.0244  -0.0209 83  ASP   D OD2 
8457  N  N   . TRP   D 104 ? 0.1883 0.1251 0.1554 -0.0299 0.0083  -0.0428 84  TRP   D N   
8458  C  CA  . TRP   D 104 ? 0.1767 0.1158 0.1441 -0.0321 -0.0072 -0.0267 84  TRP   D CA  
8459  C  C   . TRP   D 104 ? 0.1917 0.1272 0.1517 -0.0321 -0.0119 -0.0364 84  TRP   D C   
8460  O  O   . TRP   D 104 ? 0.1940 0.1413 0.1438 -0.0341 -0.0144 -0.0231 84  TRP   D O   
8461  C  CB  . TRP   D 104 ? 0.1859 0.1090 0.1529 -0.0146 -0.0031 -0.0170 84  TRP   D CB  
8462  C  CG  . TRP   D 104 ? 0.1562 0.1040 0.1534 -0.0218 -0.0009 -0.0184 84  TRP   D CG  
8463  C  CD1 . TRP   D 104 ? 0.1752 0.1181 0.1613 -0.0208 -0.0019 -0.0085 84  TRP   D CD1 
8464  C  CD2 . TRP   D 104 ? 0.1353 0.1058 0.1496 -0.0180 -0.0058 -0.0009 84  TRP   D CD2 
8465  N  NE1 . TRP   D 104 ? 0.1589 0.1210 0.1479 -0.0111 0.0076  -0.0112 84  TRP   D NE1 
8466  C  CE2 . TRP   D 104 ? 0.1396 0.1137 0.1498 -0.0225 0.0067  -0.0162 84  TRP   D CE2 
8467  C  CE3 . TRP   D 104 ? 0.1521 0.1143 0.1691 -0.0161 -0.0076 0.0011  84  TRP   D CE3 
8468  C  CZ2 . TRP   D 104 ? 0.1382 0.1207 0.1424 -0.0318 0.0093  -0.0164 84  TRP   D CZ2 
8469  C  CZ3 . TRP   D 104 ? 0.1395 0.1242 0.1586 -0.0115 -0.0098 -0.0004 84  TRP   D CZ3 
8470  C  CH2 . TRP   D 104 ? 0.1447 0.1194 0.1427 -0.0310 0.0011  -0.0090 84  TRP   D CH2 
8481  N  N   . VAL   D 105 ? 0.1747 0.1196 0.1375 -0.0263 -0.0172 -0.0287 85  VAL   D N   
8482  C  CA  . VAL   D 105 ? 0.1698 0.1209 0.1586 -0.0292 -0.0036 -0.0216 85  VAL   D CA  
8483  C  C   . VAL   D 105 ? 0.1591 0.1118 0.1630 -0.0265 -0.0090 -0.0221 85  VAL   D C   
8484  O  O   . VAL   D 105 ? 0.1609 0.1244 0.1716 -0.0211 -0.0125 -0.0234 85  VAL   D O   
8485  C  CB  . VAL   D 105 ? 0.2026 0.1340 0.1902 -0.0523 0.0149  -0.0319 85  VAL   D CB  
8486  C  CG1 . VAL   D 105 ? 0.2270 0.1510 0.2078 -0.0379 0.0209  -0.0136 85  VAL   D CG1 
8487  C  CG2 . VAL   D 105 ? 0.2177 0.1528 0.2101 -0.0669 0.0212  -0.0477 85  VAL   D CG2 
8497  N  N   . TRP   D 106 ? 0.1589 0.1104 0.1516 -0.0172 -0.0108 -0.0174 86  TRP   D N   
8498  C  CA  . TRP   D 106 ? 0.1627 0.1222 0.1546 -0.0256 -0.0026 -0.0084 86  TRP   D CA  
8499  C  C   . TRP   D 106 ? 0.1925 0.1265 0.1742 -0.0260 0.0114  -0.0120 86  TRP   D C   
8500  O  O   . TRP   D 106 ? 0.1991 0.1413 0.1933 -0.0508 0.0115  -0.0135 86  TRP   D O   
8501  C  CB  . TRP   D 106 ? 0.1465 0.1180 0.1510 -0.0338 -0.0073 -0.0015 86  TRP   D CB  
8502  C  CG  . TRP   D 106 ? 0.1358 0.1237 0.1505 -0.0249 -0.0100 -0.0072 86  TRP   D CG  
8503  C  CD1 . TRP   D 106 ? 0.1465 0.1392 0.1384 -0.0224 -0.0163 -0.0096 86  TRP   D CD1 
8504  C  CD2 . TRP   D 106 ? 0.1279 0.1163 0.1435 -0.0165 -0.0229 -0.0093 86  TRP   D CD2 
8505  N  NE1 . TRP   D 106 ? 0.1574 0.1369 0.1375 -0.0168 -0.0190 0.0116  86  TRP   D NE1 
8506  C  CE2 . TRP   D 106 ? 0.1410 0.1255 0.1420 -0.0177 -0.0185 0.0003  86  TRP   D CE2 
8507  C  CE3 . TRP   D 106 ? 0.1299 0.1098 0.1522 -0.0103 -0.0121 -0.0164 86  TRP   D CE3 
8508  C  CZ2 . TRP   D 106 ? 0.1591 0.1255 0.1517 -0.0092 0.0019  -0.0014 86  TRP   D CZ2 
8509  C  CZ3 . TRP   D 106 ? 0.1241 0.1216 0.1564 -0.0086 -0.0090 -0.0147 86  TRP   D CZ3 
8510  C  CH2 . TRP   D 106 ? 0.1445 0.1276 0.1641 -0.0167 -0.0114 -0.0160 86  TRP   D CH2 
8521  N  N   . THR   D 107 ? 0.2055 0.1005 0.1645 -0.0255 0.0132  -0.0094 87  THR   D N   
8522  C  CA  . THR   D 107 ? 0.1947 0.1043 0.1811 -0.0243 0.0088  -0.0061 87  THR   D CA  
8523  C  C   . THR   D 107 ? 0.1827 0.1060 0.1705 -0.0438 0.0038  -0.0034 87  THR   D C   
8524  O  O   . THR   D 107 ? 0.1681 0.1024 0.1588 -0.0331 -0.0031 -0.0061 87  THR   D O   
8525  C  CB  . THR   D 107 ? 0.2351 0.1332 0.1924 -0.0017 -0.0156 -0.0175 87  THR   D CB  
8526  O  OG1 . THR   D 107 ? 0.2512 0.1834 0.2237 0.0267  -0.0432 -0.0479 87  THR   D OG1 
8527  C  CG2 . THR   D 107 ? 0.2441 0.1324 0.2071 0.0157  -0.0129 -0.0083 87  THR   D CG2 
8535  N  N   . ASP   D 108 ? 0.2100 0.1230 0.1757 -0.0670 0.0045  -0.0009 88  ASP   D N   
8536  C  CA  . ASP   D 108 ? 0.2000 0.1642 0.1752 -0.0666 0.0100  0.0158  88  ASP   D CA  
8537  C  C   . ASP   D 108 ? 0.1998 0.1470 0.1617 -0.0584 0.0028  0.0126  88  ASP   D C   
8538  O  O   . ASP   D 108 ? 0.2018 0.1647 0.1668 -0.0604 -0.0046 -0.0128 88  ASP   D O   
8539  C  CB  . ASP   D 108 ? 0.2406 0.1869 0.2164 -0.0614 0.0218  0.0293  88  ASP   D CB  
8540  C  CG  . ASP   D 108 ? 0.2942 0.2264 0.3061 -0.0602 0.0308  0.0139  88  ASP   D CG  
8541  O  OD1 . ASP   D 108 ? 0.3447 0.2609 0.3393 -0.0344 0.0330  0.0281  88  ASP   D OD1 
8542  O  OD2 . ASP   D 108 ? 0.3135 0.2356 0.3497 -0.0500 0.0268  -0.0201 88  ASP   D OD2 
8547  N  N   . ILE   D 109 ? 0.1910 0.1514 0.1692 -0.0638 -0.0130 -0.0040 89  ILE   D N   
8548  C  CA  . ILE   D 109 ? 0.1853 0.1521 0.1718 -0.0562 -0.0001 -0.0129 89  ILE   D CA  
8549  C  C   . ILE   D 109 ? 0.1786 0.1714 0.1801 -0.0631 -0.0102 -0.0111 89  ILE   D C   
8550  O  O   . ILE   D 109 ? 0.2056 0.1791 0.2144 -0.0943 0.0068  -0.0161 89  ILE   D O   
8551  C  CB  . ILE   D 109 ? 0.1912 0.1624 0.1690 -0.0590 0.0102  -0.0112 89  ILE   D CB  
8552  C  CG1 . ILE   D 109 ? 0.2037 0.1645 0.1649 -0.0685 0.0211  -0.0046 89  ILE   D CG1 
8553  C  CG2 . ILE   D 109 ? 0.2093 0.1787 0.1831 -0.0506 -0.0005 -0.0057 89  ILE   D CG2 
8554  C  CD1 . ILE   D 109 ? 0.2278 0.1829 0.1629 -0.0738 0.0079  -0.0053 89  ILE   D CD1 
8566  N  N   . GLN   D 110 ? 0.1505 0.1830 0.1546 -0.0597 -0.0035 -0.0018 90  GLN   D N   
8567  C  CA  . GLN   D 110 ? 0.1603 0.2291 0.1664 -0.0658 0.0103  -0.0054 90  GLN   D CA  
8568  C  C   . GLN   D 110 ? 0.1354 0.2050 0.1616 -0.0611 -0.0153 -0.0035 90  GLN   D C   
8569  O  O   . GLN   D 110 ? 0.1263 0.1945 0.1754 -0.0536 -0.0185 0.0118  90  GLN   D O   
8570  C  CB  . GLN   D 110 ? 0.2084 0.2967 0.1773 -0.0810 0.0207  -0.0057 90  GLN   D CB  
8571  C  CG  . GLN   D 110 ? 0.2640 0.3586 0.2241 -0.1098 0.0205  0.0056  90  GLN   D CG  
8572  C  CD  . GLN   D 110 ? 0.2971 0.4269 0.2459 -0.1261 0.0167  0.0148  90  GLN   D CD  
8573  O  OE1 . GLN   D 110 ? 0.3076 0.4335 0.2366 -0.1461 -0.0141 -0.0017 90  GLN   D OE1 
8574  N  NE2 . GLN   D 110 ? 0.3125 0.4729 0.2819 -0.1219 0.0162  0.0315  90  GLN   D NE2 
8583  N  N   . ILE   D 111 ? 0.1236 0.2055 0.1669 -0.0625 -0.0224 -0.0029 91  ILE   D N   
8584  C  CA  . ILE   D 111 ? 0.1296 0.2121 0.1743 -0.0460 -0.0232 -0.0014 91  ILE   D CA  
8585  C  C   . ILE   D 111 ? 0.1200 0.2203 0.1883 -0.0618 -0.0141 0.0025  91  ILE   D C   
8586  O  O   . ILE   D 111 ? 0.1445 0.2516 0.2223 -0.0707 0.0253  -0.0050 91  ILE   D O   
8587  C  CB  . ILE   D 111 ? 0.1699 0.2389 0.1738 -0.0361 -0.0459 -0.0141 91  ILE   D CB  
8588  C  CG1 . ILE   D 111 ? 0.2401 0.2615 0.1717 -0.0292 -0.0469 -0.0086 91  ILE   D CG1 
8589  C  CG2 . ILE   D 111 ? 0.1664 0.2556 0.1789 -0.0194 -0.0565 -0.0198 91  ILE   D CG2 
8590  C  CD1 . ILE   D 111 ? 0.2936 0.2651 0.1767 -0.0360 -0.0336 -0.0127 91  ILE   D CD1 
8602  N  N   . PHE   D 112 ? 0.1196 0.2047 0.1605 -0.0473 -0.0176 0.0134  92  PHE   D N   
8603  C  CA  . PHE   D 112 ? 0.1110 0.2212 0.1572 -0.0322 -0.0067 0.0161  92  PHE   D CA  
8604  C  C   . PHE   D 112 ? 0.1135 0.2280 0.1512 -0.0467 -0.0090 0.0197  92  PHE   D C   
8605  O  O   . PHE   D 112 ? 0.1231 0.2152 0.1574 -0.0288 -0.0101 0.0196  92  PHE   D O   
8606  C  CB  . PHE   D 112 ? 0.1362 0.2170 0.1659 -0.0255 -0.0118 0.0153  92  PHE   D CB  
8607  C  CG  . PHE   D 112 ? 0.1527 0.2027 0.1582 -0.0232 -0.0226 0.0087  92  PHE   D CG  
8608  C  CD1 . PHE   D 112 ? 0.1554 0.1994 0.1670 -0.0303 -0.0093 0.0224  92  PHE   D CD1 
8609  C  CD2 . PHE   D 112 ? 0.1587 0.2090 0.1597 -0.0283 -0.0233 -0.0029 92  PHE   D CD2 
8610  C  CE1 . PHE   D 112 ? 0.1879 0.1925 0.1733 -0.0393 -0.0151 0.0275  92  PHE   D CE1 
8611  C  CE2 . PHE   D 112 ? 0.1838 0.2024 0.1675 -0.0135 -0.0283 -0.0024 92  PHE   D CE2 
8612  C  CZ  . PHE   D 112 ? 0.1926 0.1895 0.1876 -0.0300 -0.0348 0.0240  92  PHE   D CZ  
8622  N  N   . GLU   D 113 ? 0.1026 0.2545 0.1774 -0.0405 -0.0139 0.0026  93  GLU   D N   
8623  C  CA  . GLU   D 113 ? 0.1144 0.2880 0.1916 -0.0308 -0.0308 -0.0079 93  GLU   D CA  
8624  C  C   . GLU   D 113 ? 0.1199 0.2845 0.1622 -0.0199 -0.0248 0.0037  93  GLU   D C   
8625  O  O   . GLU   D 113 ? 0.1592 0.2838 0.1553 -0.0145 -0.0202 -0.0003 93  GLU   D O   
8626  C  CB  . GLU   D 113 ? 0.1523 0.3364 0.2504 -0.0486 -0.0505 -0.0256 93  GLU   D CB  
8627  C  CG  . GLU   D 113 ? 0.2143 0.3847 0.3053 -0.0697 -0.0525 -0.0180 93  GLU   D CG  
8628  C  CD  . GLU   D 113 ? 0.2693 0.4320 0.3622 -0.0834 -0.0684 -0.0161 93  GLU   D CD  
8629  O  OE1 . GLU   D 113 ? 0.2691 0.4500 0.3826 -0.0956 -0.0670 -0.0030 93  GLU   D OE1 
8630  O  OE2 . GLU   D 113 ? 0.3215 0.4642 0.3986 -0.0786 -0.0626 -0.0130 93  GLU   D OE2 
8637  N  N   . THR   D 114 ? 0.1095 0.2990 0.1600 -0.0001 -0.0196 0.0210  94  THR   D N   
8638  C  CA  . THR   D 114 ? 0.1041 0.3012 0.1682 0.0163  -0.0115 0.0009  94  THR   D CA  
8639  C  C   . THR   D 114 ? 0.1066 0.3305 0.1722 0.0194  -0.0214 0.0113  94  THR   D C   
8640  O  O   . THR   D 114 ? 0.1097 0.3579 0.1728 0.0106  -0.0260 0.0040  94  THR   D O   
8641  C  CB  . THR   D 114 ? 0.1057 0.2705 0.1539 0.0168  -0.0120 0.0101  94  THR   D CB  
8642  O  OG1 . THR   D 114 ? 0.1076 0.2837 0.1596 0.0329  -0.0179 0.0386  94  THR   D OG1 
8643  C  CG2 . THR   D 114 ? 0.0997 0.2512 0.1662 0.0050  -0.0137 0.0014  94  THR   D CG2 
8651  N  N   . GLN   D 115 ? 0.1077 0.3255 0.1747 0.0245  -0.0158 0.0127  95  GLN   D N   
8652  C  CA  . GLN   D 115 ? 0.1047 0.3353 0.1885 0.0460  -0.0270 0.0227  95  GLN   D CA  
8653  C  C   . GLN   D 115 ? 0.1095 0.3491 0.1916 0.0453  -0.0234 0.0336  95  GLN   D C   
8654  O  O   . GLN   D 115 ? 0.1214 0.3722 0.2096 0.0484  -0.0219 0.0449  95  GLN   D O   
8655  C  CB  . GLN   D 115 ? 0.1245 0.3208 0.2009 0.0639  -0.0097 0.0183  95  GLN   D CB  
8656  C  CG  . GLN   D 115 ? 0.1340 0.3067 0.2115 0.0668  -0.0324 0.0176  95  GLN   D CG  
8657  C  CD  . GLN   D 115 ? 0.1454 0.2922 0.2277 0.0391  -0.0458 0.0168  95  GLN   D CD  
8658  O  OE1 . GLN   D 115 ? 0.1293 0.2649 0.1991 0.0267  -0.0083 0.0219  95  GLN   D OE1 
8659  N  NE2 . GLN   D 115 ? 0.2026 0.3292 0.2752 0.0344  -0.0752 0.0100  95  GLN   D NE2 
8668  N  N   . ASP   D 116 ? 0.1157 0.3425 0.1888 0.0402  -0.0271 0.0421  96  ASP   D N   
8669  C  CA  . ASP   D 116 ? 0.1297 0.3384 0.2034 0.0539  -0.0277 0.0465  96  ASP   D CA  
8670  C  C   . ASP   D 116 ? 0.1193 0.3328 0.1880 0.0594  -0.0270 0.0446  96  ASP   D C   
8671  O  O   . ASP   D 116 ? 0.1061 0.3431 0.1803 0.0482  -0.0190 0.0341  96  ASP   D O   
8672  C  CB  . ASP   D 116 ? 0.1249 0.3281 0.2089 0.0615  -0.0191 0.0615  96  ASP   D CB  
8673  C  CG  . ASP   D 116 ? 0.1447 0.3320 0.2310 0.0706  -0.0144 0.0649  96  ASP   D CG  
8674  O  OD1 . ASP   D 116 ? 0.1696 0.3219 0.2316 0.0830  -0.0223 0.0609  96  ASP   D OD1 
8675  O  OD2 . ASP   D 116 ? 0.1531 0.3507 0.2570 0.0623  -0.0152 0.0593  96  ASP   D OD2 
8680  N  N   . PRO   D 117 ? 0.1204 0.3422 0.2033 0.0530  -0.0359 0.0419  97  PRO   D N   
8681  C  CA  . PRO   D 117 ? 0.1093 0.3644 0.2086 0.0298  -0.0323 0.0386  97  PRO   D CA  
8682  C  C   . PRO   D 117 ? 0.1062 0.3440 0.1778 0.0169  -0.0276 0.0355  97  PRO   D C   
8683  O  O   . PRO   D 117 ? 0.1195 0.3423 0.2012 0.0099  -0.0357 0.0329  97  PRO   D O   
8684  C  CB  . PRO   D 117 ? 0.1393 0.3811 0.2217 0.0437  -0.0544 0.0436  97  PRO   D CB  
8685  C  CG  . PRO   D 117 ? 0.1528 0.3795 0.2309 0.0650  -0.0562 0.0469  97  PRO   D CG  
8686  C  CD  . PRO   D 117 ? 0.1393 0.3616 0.2278 0.0670  -0.0441 0.0467  97  PRO   D CD  
8694  N  N   . ASN   D 118 ? 0.1065 0.3351 0.1674 0.0345  -0.0248 0.0475  98  ASN   D N   
8695  C  CA  . ASN   D 118 ? 0.1246 0.3362 0.1766 0.0524  -0.0232 0.0589  98  ASN   D CA  
8696  C  C   . ASN   D 118 ? 0.1210 0.3219 0.1623 0.0434  -0.0275 0.0500  98  ASN   D C   
8697  O  O   . ASN   D 118 ? 0.1284 0.3354 0.1676 0.0397  -0.0275 0.0751  98  ASN   D O   
8698  C  CB  . ASN   D 118 ? 0.1432 0.3372 0.2002 0.0676  -0.0403 0.0552  98  ASN   D CB  
8699  C  CG  . ASN   D 118 ? 0.1810 0.3684 0.2215 0.0778  -0.0583 0.0639  98  ASN   D CG  
8700  O  OD1 . ASN   D 118 ? 0.2019 0.3822 0.2304 0.0537  -0.0655 0.0643  98  ASN   D OD1 
8701  N  ND2 . ASN   D 118 ? 0.2077 0.3898 0.2450 0.0965  -0.0660 0.0612  98  ASN   D ND2 
8708  N  N   . TRP   D 119 ? 0.1061 0.2832 0.1540 0.0385  -0.0330 0.0430  99  TRP   D N   
8709  C  CA  . TRP   D 119 ? 0.1056 0.2618 0.1494 0.0389  -0.0265 0.0372  99  TRP   D CA  
8710  C  C   . TRP   D 119 ? 0.0992 0.2540 0.1443 0.0259  -0.0100 0.0357  99  TRP   D C   
8711  O  O   . TRP   D 119 ? 0.1101 0.2578 0.1538 0.0211  -0.0096 0.0351  99  TRP   D O   
8712  C  CB  . TRP   D 119 ? 0.1117 0.2394 0.1482 0.0349  -0.0266 0.0359  99  TRP   D CB  
8713  C  CG  . TRP   D 119 ? 0.1222 0.2178 0.1533 0.0343  -0.0227 0.0321  99  TRP   D CG  
8714  C  CD1 . TRP   D 119 ? 0.1008 0.2156 0.1582 0.0278  -0.0225 0.0291  99  TRP   D CD1 
8715  C  CD2 . TRP   D 119 ? 0.1284 0.2167 0.1591 0.0291  -0.0127 0.0285  99  TRP   D CD2 
8716  N  NE1 . TRP   D 119 ? 0.1048 0.2170 0.1695 0.0354  -0.0378 0.0240  99  TRP   D NE1 
8717  C  CE2 . TRP   D 119 ? 0.1183 0.2074 0.1542 0.0300  -0.0128 0.0318  99  TRP   D CE2 
8718  C  CE3 . TRP   D 119 ? 0.1387 0.2217 0.1892 0.0496  -0.0220 0.0291  99  TRP   D CE3 
8719  C  CZ2 . TRP   D 119 ? 0.1292 0.2126 0.1834 0.0370  -0.0161 0.0326  99  TRP   D CZ2 
8720  C  CZ3 . TRP   D 119 ? 0.1476 0.2220 0.2044 0.0504  -0.0314 0.0065  99  TRP   D CZ3 
8721  C  CH2 . TRP   D 119 ? 0.1303 0.2185 0.2062 0.0394  -0.0139 0.0183  99  TRP   D CH2 
8732  N  N   . PHE   D 120 ? 0.0952 0.2428 0.1510 0.0210  -0.0084 0.0435  100 PHE   D N   
8733  C  CA  . PHE   D 120 ? 0.1000 0.2316 0.1439 -0.0038 -0.0196 0.0287  100 PHE   D CA  
8734  C  C   . PHE   D 120 ? 0.1057 0.2108 0.1430 -0.0045 -0.0143 0.0284  100 PHE   D C   
8735  O  O   . PHE   D 120 ? 0.1160 0.2058 0.1479 -0.0027 -0.0090 0.0353  100 PHE   D O   
8736  C  CB  . PHE   D 120 ? 0.1185 0.2567 0.1542 -0.0045 -0.0299 0.0211  100 PHE   D CB  
8737  C  CG  . PHE   D 120 ? 0.1199 0.2813 0.1743 -0.0064 -0.0437 0.0280  100 PHE   D CG  
8738  C  CD1 . PHE   D 120 ? 0.1433 0.3052 0.1985 -0.0010 -0.0636 0.0229  100 PHE   D CD1 
8739  C  CD2 . PHE   D 120 ? 0.1265 0.2934 0.1712 -0.0203 -0.0247 0.0100  100 PHE   D CD2 
8740  C  CE1 . PHE   D 120 ? 0.1630 0.3332 0.2090 0.0134  -0.0685 -0.0042 100 PHE   D CE1 
8741  C  CE2 . PHE   D 120 ? 0.1626 0.3291 0.1803 -0.0210 -0.0220 -0.0053 100 PHE   D CE2 
8742  C  CZ  . PHE   D 120 ? 0.1542 0.3470 0.2072 -0.0006 -0.0382 -0.0065 100 PHE   D CZ  
8752  N  N   . TRP   D 121 ? 0.1070 0.1999 0.1325 0.0002  -0.0098 0.0345  101 TRP   D N   
8753  C  CA  . TRP   D 121 ? 0.1020 0.1766 0.1406 -0.0095 -0.0319 0.0350  101 TRP   D CA  
8754  C  C   . TRP   D 121 ? 0.0916 0.1759 0.1586 -0.0217 -0.0238 0.0183  101 TRP   D C   
8755  O  O   . TRP   D 121 ? 0.1021 0.1939 0.1922 -0.0330 -0.0105 0.0223  101 TRP   D O   
8756  C  CB  . TRP   D 121 ? 0.1033 0.1665 0.1426 -0.0104 -0.0440 0.0366  101 TRP   D CB  
8757  C  CG  . TRP   D 121 ? 0.1035 0.1651 0.1609 -0.0046 -0.0259 0.0267  101 TRP   D CG  
8758  C  CD1 . TRP   D 121 ? 0.1031 0.1762 0.1835 -0.0150 -0.0342 0.0202  101 TRP   D CD1 
8759  C  CD2 . TRP   D 121 ? 0.1047 0.1474 0.1409 -0.0039 -0.0277 0.0308  101 TRP   D CD2 
8760  N  NE1 . TRP   D 121 ? 0.1284 0.1766 0.1755 0.0014  -0.0287 0.0103  101 TRP   D NE1 
8761  C  CE2 . TRP   D 121 ? 0.1230 0.1570 0.1418 -0.0121 -0.0301 0.0170  101 TRP   D CE2 
8762  C  CE3 . TRP   D 121 ? 0.1212 0.1584 0.1436 -0.0117 -0.0339 0.0251  101 TRP   D CE3 
8763  C  CZ2 . TRP   D 121 ? 0.1329 0.1650 0.1369 -0.0136 -0.0310 0.0090  101 TRP   D CZ2 
8764  C  CZ3 . TRP   D 121 ? 0.1269 0.1559 0.1369 -0.0175 -0.0469 0.0154  101 TRP   D CZ3 
8765  C  CH2 . TRP   D 121 ? 0.1360 0.1605 0.1420 -0.0205 -0.0341 0.0147  101 TRP   D CH2 
8776  N  N   . VAL   D 122 ? 0.0832 0.1619 0.1539 -0.0176 -0.0127 0.0253  102 VAL   D N   
8777  C  CA  . VAL   D 122 ? 0.1018 0.1550 0.1583 -0.0215 -0.0221 0.0287  102 VAL   D CA  
8778  C  C   . VAL   D 122 ? 0.1053 0.1372 0.1613 -0.0289 -0.0165 0.0198  102 VAL   D C   
8779  O  O   . VAL   D 122 ? 0.1092 0.1346 0.1818 -0.0335 -0.0214 0.0390  102 VAL   D O   
8780  C  CB  . VAL   D 122 ? 0.1334 0.1731 0.1483 -0.0200 -0.0169 0.0297  102 VAL   D CB  
8781  C  CG1 . VAL   D 122 ? 0.1625 0.1845 0.1580 -0.0266 -0.0307 0.0171  102 VAL   D CG1 
8782  C  CG2 . VAL   D 122 ? 0.1570 0.1864 0.1503 0.0001  -0.0235 0.0225  102 VAL   D CG2 
8792  N  N   . GLU   D 123 ? 0.1018 0.1450 0.1407 -0.0337 -0.0078 0.0103  103 GLU   D N   
8793  C  CA  . GLU   D 123 ? 0.1059 0.1306 0.1352 -0.0359 -0.0147 0.0091  103 GLU   D CA  
8794  C  C   . GLU   D 123 ? 0.1107 0.1429 0.1307 -0.0340 -0.0126 0.0064  103 GLU   D C   
8795  O  O   . GLU   D 123 ? 0.1216 0.1483 0.1587 -0.0443 -0.0203 -0.0128 103 GLU   D O   
8796  C  CB  . GLU   D 123 ? 0.1104 0.1327 0.1332 -0.0279 -0.0129 0.0145  103 GLU   D CB  
8797  C  CG  . GLU   D 123 ? 0.1118 0.1378 0.1264 -0.0165 -0.0112 0.0086  103 GLU   D CG  
8798  C  CD  . GLU   D 123 ? 0.1190 0.1544 0.1311 -0.0238 -0.0089 0.0118  103 GLU   D CD  
8799  O  OE1 . GLU   D 123 ? 0.1175 0.1779 0.1317 -0.0290 -0.0077 -0.0021 103 GLU   D OE1 
8800  O  OE2 . GLU   D 123 ? 0.1313 0.1755 0.1328 -0.0010 -0.0194 0.0114  103 GLU   D OE2 
8807  N  N   . CYS   D 124 ? 0.1067 0.1247 0.1268 -0.0292 -0.0150 -0.0042 104 CYS   D N   
8808  C  CA  . CYS   D 124 ? 0.1290 0.1195 0.1298 -0.0236 -0.0155 -0.0013 104 CYS   D CA  
8809  C  C   . CYS   D 124 ? 0.1352 0.1066 0.1359 -0.0380 -0.0085 0.0051  104 CYS   D C   
8810  O  O   . CYS   D 124 ? 0.1296 0.1091 0.1478 -0.0183 -0.0226 0.0035  104 CYS   D O   
8811  C  CB  . CYS   D 124 ? 0.1422 0.1325 0.1366 -0.0332 -0.0126 0.0084  104 CYS   D CB  
8812  S  SG  . CYS   D 124 ? 0.1407 0.1562 0.1465 -0.0250 -0.0118 0.0298  104 CYS   D SG  
8818  N  N   . ARG   D 125 ? 0.1327 0.0994 0.1478 -0.0246 -0.0123 -0.0022 105 ARG   D N   
8819  C  CA  . ARG   D 125 ? 0.1315 0.1017 0.1511 -0.0129 -0.0108 0.0055  105 ARG   D CA  
8820  C  C   . ARG   D 125 ? 0.1354 0.1027 0.1529 -0.0242 -0.0075 -0.0045 105 ARG   D C   
8821  O  O   . ARG   D 125 ? 0.1455 0.1219 0.1510 -0.0245 -0.0223 0.0030  105 ARG   D O   
8822  C  CB  . ARG   D 125 ? 0.1588 0.1232 0.1672 -0.0097 -0.0044 0.0172  105 ARG   D CB  
8823  C  CG  . ARG   D 125 ? 0.1973 0.1582 0.1902 -0.0177 0.0019  0.0371  105 ARG   D CG  
8824  C  CD  . ARG   D 125 ? 0.2444 0.2084 0.2257 0.0045  -0.0129 0.0309  105 ARG   D CD  
8825  N  NE  . ARG   D 125 ? 0.2991 0.2607 0.2610 0.0217  -0.0292 0.0225  105 ARG   D NE  
8826  C  CZ  . ARG   D 125 ? 0.2825 0.2729 0.2569 0.0387  -0.0413 0.0072  105 ARG   D CZ  
8827  N  NH1 . ARG   D 125 ? 0.2820 0.2450 0.2656 0.0392  -0.0845 0.0012  105 ARG   D NH1 
8828  N  NH2 . ARG   D 125 ? 0.2856 0.2883 0.2394 0.0480  0.0032  0.0227  105 ARG   D NH2 
8842  N  N   . GLY   D 126 ? 0.1412 0.1173 0.1479 -0.0256 -0.0189 -0.0100 106 GLY   D N   
8843  C  CA  . GLY   D 126 ? 0.1400 0.1208 0.1389 -0.0179 -0.0065 -0.0080 106 GLY   D CA  
8844  C  C   . GLY   D 126 ? 0.1427 0.1125 0.1420 -0.0223 -0.0084 -0.0058 106 GLY   D C   
8845  O  O   . GLY   D 126 ? 0.1486 0.1276 0.1579 0.0004  -0.0082 -0.0068 106 GLY   D O   
8849  N  N   . GLU   D 127 ? 0.1558 0.1212 0.1384 -0.0166 0.0075  -0.0184 107 GLU   D N   
8850  C  CA  . GLU   D 127 ? 0.1563 0.1143 0.1628 -0.0226 0.0168  -0.0112 107 GLU   D CA  
8851  C  C   . GLU   D 127 ? 0.1637 0.1123 0.1683 -0.0152 0.0129  -0.0117 107 GLU   D C   
8852  O  O   . GLU   D 127 ? 0.1601 0.1093 0.1681 -0.0239 0.0012  -0.0180 107 GLU   D O   
8853  C  CB  . GLU   D 127 ? 0.1778 0.1196 0.1718 -0.0271 0.0324  -0.0034 107 GLU   D CB  
8854  C  CG  . GLU   D 127 ? 0.2123 0.1236 0.1643 -0.0392 0.0295  -0.0096 107 GLU   D CG  
8855  C  CD  . GLU   D 127 ? 0.2540 0.1321 0.1878 -0.0493 0.0238  -0.0222 107 GLU   D CD  
8856  O  OE1 . GLU   D 127 ? 0.2647 0.1436 0.1983 -0.0444 -0.0041 -0.0004 107 GLU   D OE1 
8857  O  OE2 . GLU   D 127 ? 0.2682 0.1462 0.2230 -0.0382 0.0384  -0.0374 107 GLU   D OE2 
8864  N  N   . GLY   D 128 ? 0.1777 0.1164 0.1630 -0.0007 0.0004  -0.0112 108 GLY   D N   
8865  C  CA  . GLY   D 128 ? 0.1707 0.1255 0.1502 0.0037  0.0208  -0.0194 108 GLY   D CA  
8866  C  C   . GLY   D 128 ? 0.1707 0.1213 0.1469 0.0145  0.0172  -0.0176 108 GLY   D C   
8867  O  O   . GLY   D 128 ? 0.1982 0.1424 0.1489 0.0140  0.0098  -0.0019 108 GLY   D O   
8871  N  N   . ALA   D 129 ? 0.1763 0.1260 0.1582 0.0021  0.0232  -0.0255 109 ALA   D N   
8872  C  CA  . ALA   D 129 ? 0.1740 0.1370 0.1792 0.0119  0.0336  -0.0186 109 ALA   D CA  
8873  C  C   . ALA   D 129 ? 0.1625 0.1406 0.1803 0.0006  0.0134  -0.0007 109 ALA   D C   
8874  O  O   . ALA   D 129 ? 0.1772 0.1493 0.2007 -0.0049 -0.0006 -0.0037 109 ALA   D O   
8875  C  CB  . ALA   D 129 ? 0.2011 0.1554 0.1863 0.0195  0.0510  -0.0273 109 ALA   D CB  
8881  N  N   . ILE   D 130 ? 0.1728 0.1386 0.1748 0.0035  0.0077  0.0049  110 ILE   D N   
8882  C  CA  . ILE   D 130 ? 0.1580 0.1328 0.1787 0.0199  0.0118  0.0013  110 ILE   D CA  
8883  C  C   . ILE   D 130 ? 0.1559 0.1502 0.1873 0.0260  0.0082  0.0081  110 ILE   D C   
8884  O  O   . ILE   D 130 ? 0.1607 0.1576 0.1969 0.0196  0.0213  0.0126  110 ILE   D O   
8885  C  CB  . ILE   D 130 ? 0.1463 0.1448 0.1819 0.0069  0.0081  -0.0035 110 ILE   D CB  
8886  C  CG1 . ILE   D 130 ? 0.1570 0.1550 0.2006 0.0130  0.0062  -0.0063 110 ILE   D CG1 
8887  C  CG2 . ILE   D 130 ? 0.1529 0.1464 0.1807 0.0045  -0.0010 0.0050  110 ILE   D CG2 
8888  C  CD1 . ILE   D 130 ? 0.1527 0.1730 0.2035 0.0157  -0.0006 -0.0034 110 ILE   D CD1 
8900  N  N   . VAL   D 131 ? 0.1524 0.1792 0.1842 0.0150  0.0197  0.0042  111 VAL   D N   
8901  C  CA  . VAL   D 131 ? 0.1569 0.2146 0.1836 0.0000  0.0249  0.0010  111 VAL   D CA  
8902  C  C   . VAL   D 131 ? 0.1612 0.2210 0.1935 0.0007  0.0160  0.0279  111 VAL   D C   
8903  O  O   . VAL   D 131 ? 0.2037 0.2530 0.2269 -0.0319 -0.0184 0.0450  111 VAL   D O   
8904  C  CB  . VAL   D 131 ? 0.1873 0.2386 0.2033 -0.0113 0.0235  -0.0115 111 VAL   D CB  
8905  C  CG1 . VAL   D 131 ? 0.2054 0.2582 0.2027 -0.0010 0.0303  -0.0144 111 VAL   D CG1 
8906  C  CG2 . VAL   D 131 ? 0.1947 0.2383 0.2234 -0.0181 0.0197  -0.0307 111 VAL   D CG2 
8916  N  N   . PHE   D 132 ? 0.1528 0.2007 0.1839 0.0060  0.0253  0.0216  112 PHE   D N   
8917  C  CA  . PHE   D 132 ? 0.1574 0.2038 0.2129 0.0118  0.0337  0.0207  112 PHE   D CA  
8918  C  C   . PHE   D 132 ? 0.1690 0.2047 0.2427 0.0104  0.0371  0.0254  112 PHE   D C   
8919  O  O   . PHE   D 132 ? 0.1803 0.2103 0.3006 0.0174  0.0498  0.0608  112 PHE   D O   
8920  C  CB  . PHE   D 132 ? 0.1708 0.1973 0.2121 0.0077  0.0158  0.0111  112 PHE   D CB  
8921  C  CG  . PHE   D 132 ? 0.1532 0.1858 0.2187 0.0089  0.0080  0.0021  112 PHE   D CG  
8922  C  CD1 . PHE   D 132 ? 0.1481 0.1893 0.2150 0.0092  0.0228  0.0188  112 PHE   D CD1 
8923  C  CD2 . PHE   D 132 ? 0.1610 0.2075 0.2653 0.0024  0.0107  -0.0200 112 PHE   D CD2 
8924  C  CE1 . PHE   D 132 ? 0.1542 0.1944 0.2287 -0.0040 0.0125  0.0148  112 PHE   D CE1 
8925  C  CE2 . PHE   D 132 ? 0.1608 0.2093 0.2772 0.0061  0.0123  -0.0250 112 PHE   D CE2 
8926  C  CZ  . PHE   D 132 ? 0.1579 0.1944 0.2569 -0.0064 0.0118  -0.0025 112 PHE   D CZ  
8936  N  N   . PRO   D 133 ? 0.1813 0.2202 0.2149 -0.0038 0.0359  0.0206  113 PRO   D N   
8937  C  CA  . PRO   D 133 ? 0.2042 0.2543 0.2259 0.0012  0.0354  0.0346  113 PRO   D CA  
8938  C  C   . PRO   D 133 ? 0.2109 0.2552 0.2474 -0.0035 0.0226  0.0575  113 PRO   D C   
8939  O  O   . PRO   D 133 ? 0.2184 0.2526 0.2370 -0.0168 0.0100  0.0586  113 PRO   D O   
8940  C  CB  . PRO   D 133 ? 0.2371 0.2846 0.2250 -0.0296 0.0368  0.0588  113 PRO   D CB  
8941  C  CG  . PRO   D 133 ? 0.2544 0.2902 0.2305 -0.0290 0.0418  0.0566  113 PRO   D CG  
8942  C  CD  . PRO   D 133 ? 0.2228 0.2549 0.2199 0.0014  0.0251  0.0374  113 PRO   D CD  
8950  N  N   . GLY   D 134 ? 0.2177 0.2701 0.2806 0.0178  0.0141  0.0747  114 GLY   D N   
8951  C  CA  . GLY   D 134 ? 0.2029 0.2933 0.3163 0.0088  0.0084  0.1020  114 GLY   D CA  
8952  C  C   . GLY   D 134 ? 0.1855 0.3122 0.3304 -0.0012 0.0229  0.1117  114 GLY   D C   
8953  O  O   . GLY   D 134 ? 0.1966 0.3431 0.3668 -0.0209 -0.0087 0.1208  114 GLY   D O   
8957  N  N   . TYR   D 135 ? 0.1611 0.2865 0.3193 0.0235  0.0313  0.1182  115 TYR   D N   
8958  C  CA  . TYR   D 135 ? 0.1539 0.2794 0.2917 0.0302  0.0509  0.0894  115 TYR   D CA  
8959  C  C   . TYR   D 135 ? 0.1718 0.2726 0.2892 0.0397  0.0449  0.0772  115 TYR   D C   
8960  O  O   . TYR   D 135 ? 0.1974 0.2856 0.2942 0.0209  0.0102  0.0891  115 TYR   D O   
8961  C  CB  . TYR   D 135 ? 0.1377 0.2765 0.2769 0.0162  0.0458  0.0666  115 TYR   D CB  
8962  C  CG  . TYR   D 135 ? 0.1400 0.2629 0.2660 0.0197  0.0245  0.0654  115 TYR   D CG  
8963  C  CD1 . TYR   D 135 ? 0.1397 0.2644 0.2461 0.0411  0.0345  0.0835  115 TYR   D CD1 
8964  C  CD2 . TYR   D 135 ? 0.1466 0.2561 0.2479 0.0020  0.0137  0.0664  115 TYR   D CD2 
8965  C  CE1 . TYR   D 135 ? 0.1565 0.2868 0.2412 0.0388  0.0268  0.0611  115 TYR   D CE1 
8966  C  CE2 . TYR   D 135 ? 0.1426 0.2717 0.2479 0.0233  0.0105  0.0491  115 TYR   D CE2 
8967  C  CZ  . TYR   D 135 ? 0.1474 0.2808 0.2357 0.0397  0.0135  0.0499  115 TYR   D CZ  
8968  O  OH  . TYR   D 135 ? 0.1576 0.2978 0.2391 0.0548  0.0043  0.0216  115 TYR   D OH  
8978  N  N   . PRO   D 136 ? 0.1743 0.2593 0.2930 0.0429  0.0314  0.0650  116 PRO   D N   
8979  C  CA  . PRO   D 136 ? 0.1829 0.2571 0.3003 0.0496  0.0369  0.0501  116 PRO   D CA  
8980  C  C   . PRO   D 136 ? 0.1846 0.2410 0.2809 0.0511  0.0448  0.0409  116 PRO   D C   
8981  O  O   . PRO   D 136 ? 0.1773 0.2210 0.2718 0.0695  0.0512  0.0298  116 PRO   D O   
8982  C  CB  . PRO   D 136 ? 0.1854 0.2572 0.3096 0.0569  0.0206  0.0608  116 PRO   D CB  
8983  C  CG  . PRO   D 136 ? 0.1962 0.2648 0.3157 0.0455  0.0086  0.0707  116 PRO   D CG  
8984  C  CD  . PRO   D 136 ? 0.1758 0.2594 0.3060 0.0411  0.0280  0.0721  116 PRO   D CD  
8992  N  N   . ARG   D 137 ? 0.2029 0.2448 0.2794 0.0405  0.0351  0.0331  117 ARG   D N   
8993  C  CA  . ARG   D 137 ? 0.2382 0.2363 0.2944 0.0603  0.0229  0.0180  117 ARG   D CA  
8994  C  C   . ARG   D 137 ? 0.2241 0.2291 0.2803 0.0574  0.0290  0.0407  117 ARG   D C   
8995  O  O   . ARG   D 137 ? 0.2422 0.2483 0.3141 0.0361  0.0320  0.0507  117 ARG   D O   
8996  C  CB  . ARG   D 137 ? 0.3000 0.2653 0.3278 0.0719  -0.0060 -0.0266 117 ARG   D CB  
8997  C  CG  . ARG   D 137 ? 0.3548 0.3034 0.3640 0.0864  -0.0271 -0.0562 117 ARG   D CG  
8998  C  CD  . ARG   D 137 ? 0.4055 0.3431 0.4008 0.0930  -0.0394 -0.0805 117 ARG   D CD  
8999  N  NE  . ARG   D 137 ? 0.4499 0.3747 0.4264 0.1065  -0.0466 -0.1007 117 ARG   D NE  
9000  C  CZ  . ARG   D 137 ? 0.4758 0.3901 0.4436 0.1308  -0.0531 -0.1198 117 ARG   D CZ  
9001  N  NH1 . ARG   D 137 ? 0.4934 0.3873 0.4535 0.1360  -0.0627 -0.1194 117 ARG   D NH1 
9002  N  NH2 . ARG   D 137 ? 0.4865 0.4053 0.4472 0.1387  -0.0382 -0.1388 117 ARG   D NH2 
9016  N  N   . GLY   D 138 ? 0.2069 0.2126 0.2549 0.0394  0.0204  0.0458  118 GLY   D N   
9017  C  CA  . GLY   D 138 ? 0.2003 0.2086 0.2412 0.0281  -0.0009 0.0419  118 GLY   D CA  
9018  C  C   . GLY   D 138 ? 0.1791 0.1786 0.2220 0.0455  0.0055  0.0415  118 GLY   D C   
9019  O  O   . GLY   D 138 ? 0.1996 0.1884 0.2057 0.0216  -0.0136 0.0292  118 GLY   D O   
9023  N  N   . GLN   D 139 ? 0.1832 0.1780 0.2199 0.0423  0.0157  0.0232  119 GLN   D N   
9024  C  CA  . GLN   D 139 ? 0.1792 0.1652 0.2294 0.0316  0.0113  0.0210  119 GLN   D CA  
9025  C  C   . GLN   D 139 ? 0.1886 0.1735 0.2040 0.0465  -0.0098 -0.0034 119 GLN   D C   
9026  O  O   . GLN   D 139 ? 0.2348 0.2041 0.2321 0.0767  -0.0335 -0.0157 119 GLN   D O   
9027  C  CB  . GLN   D 139 ? 0.2250 0.1792 0.2834 0.0097  0.0107  0.0398  119 GLN   D CB  
9028  C  CG  . GLN   D 139 ? 0.2672 0.2352 0.3533 -0.0122 -0.0013 0.0678  119 GLN   D CG  
9029  C  CD  . GLN   D 139 ? 0.2800 0.2680 0.4194 -0.0277 -0.0081 0.0988  119 GLN   D CD  
9030  O  OE1 . GLN   D 139 ? 0.2925 0.2682 0.4294 -0.0401 0.0014  0.1076  119 GLN   D OE1 
9031  N  NE2 . GLN   D 139 ? 0.2704 0.2825 0.4576 -0.0278 -0.0078 0.1240  119 GLN   D NE2 
9040  N  N   . TYR   D 140 ? 0.1494 0.1613 0.1711 0.0295  -0.0031 -0.0022 120 TYR   D N   
9041  C  CA  . TYR   D 140 ? 0.1451 0.1593 0.1664 0.0232  -0.0062 -0.0130 120 TYR   D CA  
9042  C  C   . TYR   D 140 ? 0.1592 0.1553 0.1554 0.0097  -0.0100 -0.0140 120 TYR   D C   
9043  O  O   . TYR   D 140 ? 0.1723 0.1734 0.1532 0.0099  -0.0129 -0.0141 120 TYR   D O   
9044  C  CB  . TYR   D 140 ? 0.1516 0.1451 0.1670 0.0223  0.0000  -0.0149 120 TYR   D CB  
9045  C  CG  . TYR   D 140 ? 0.1239 0.1412 0.1700 0.0055  -0.0003 -0.0066 120 TYR   D CG  
9046  C  CD1 . TYR   D 140 ? 0.1279 0.1244 0.1749 -0.0011 -0.0057 0.0072  120 TYR   D CD1 
9047  C  CD2 . TYR   D 140 ? 0.1082 0.1531 0.1628 0.0057  -0.0132 0.0044  120 TYR   D CD2 
9048  C  CE1 . TYR   D 140 ? 0.1297 0.1367 0.1740 -0.0026 -0.0128 0.0066  120 TYR   D CE1 
9049  C  CE2 . TYR   D 140 ? 0.1062 0.1420 0.1703 0.0091  -0.0201 0.0134  120 TYR   D CE2 
9050  C  CZ  . TYR   D 140 ? 0.1070 0.1310 0.1733 0.0002  -0.0088 0.0048  120 TYR   D CZ  
9051  O  OH  . TYR   D 140 ? 0.1168 0.1300 0.1807 0.0005  -0.0052 -0.0045 120 TYR   D OH  
9061  N  N   . ARG   D 141 ? 0.1541 0.1453 0.1364 0.0151  -0.0116 -0.0092 121 ARG   D N   
9062  C  CA  . ARG   D 141 ? 0.1530 0.1251 0.1467 0.0028  -0.0086 -0.0097 121 ARG   D CA  
9063  C  C   . ARG   D 141 ? 0.1175 0.1227 0.1523 0.0043  -0.0125 -0.0096 121 ARG   D C   
9064  O  O   . ARG   D 141 ? 0.1431 0.1620 0.1769 0.0027  -0.0233 -0.0199 121 ARG   D O   
9065  C  CB  . ARG   D 141 ? 0.1909 0.1349 0.1624 0.0041  0.0024  0.0072  121 ARG   D CB  
9066  C  CG  . ARG   D 141 ? 0.2084 0.1432 0.1691 0.0209  -0.0030 0.0107  121 ARG   D CG  
9067  C  CD  . ARG   D 141 ? 0.2440 0.1527 0.2068 0.0274  -0.0254 0.0280  121 ARG   D CD  
9068  N  NE  . ARG   D 141 ? 0.2692 0.1840 0.2306 0.0168  -0.0301 0.0439  121 ARG   D NE  
9069  C  CZ  . ARG   D 141 ? 0.2946 0.2069 0.2606 0.0072  -0.0162 0.0386  121 ARG   D CZ  
9070  N  NH1 . ARG   D 141 ? 0.2951 0.1754 0.2698 0.0023  -0.0335 0.0143  121 ARG   D NH1 
9071  N  NH2 . ARG   D 141 ? 0.3087 0.2475 0.2845 0.0022  0.0065  0.0455  121 ARG   D NH2 
9085  N  N   . ASN   D 142 ? 0.1143 0.1124 0.1505 0.0183  -0.0089 -0.0054 122 ASN   D N   
9086  C  CA  . ASN   D 142 ? 0.1274 0.1050 0.1503 0.0027  -0.0122 -0.0111 122 ASN   D CA  
9087  C  C   . ASN   D 142 ? 0.1400 0.0996 0.1428 -0.0061 -0.0080 -0.0064 122 ASN   D C   
9088  O  O   . ASN   D 142 ? 0.1349 0.1264 0.1490 -0.0163 0.0097  -0.0193 122 ASN   D O   
9089  C  CB  . ASN   D 142 ? 0.1287 0.1169 0.1461 -0.0063 -0.0189 -0.0092 122 ASN   D CB  
9090  C  CG  . ASN   D 142 ? 0.1228 0.1353 0.1570 -0.0035 -0.0211 -0.0110 122 ASN   D CG  
9091  O  OD1 . ASN   D 142 ? 0.1445 0.1464 0.1475 -0.0076 -0.0252 -0.0106 122 ASN   D OD1 
9092  N  ND2 . ASN   D 142 ? 0.1147 0.1377 0.1611 0.0078  -0.0231 -0.0139 122 ASN   D ND2 
9099  N  N   . HIS   D 143 ? 0.1421 0.1019 0.1388 -0.0070 -0.0085 -0.0130 123 HIS   D N   
9100  C  CA  . HIS   D 143 ? 0.1216 0.1076 0.1372 0.0033  -0.0013 -0.0055 123 HIS   D CA  
9101  C  C   . HIS   D 143 ? 0.1041 0.1125 0.1372 -0.0088 -0.0018 0.0041  123 HIS   D C   
9102  O  O   . HIS   D 143 ? 0.1063 0.1203 0.1497 -0.0164 -0.0232 0.0179  123 HIS   D O   
9103  C  CB  . HIS   D 143 ? 0.1237 0.1153 0.1275 0.0048  0.0006  0.0149  123 HIS   D CB  
9104  C  CG  . HIS   D 143 ? 0.1255 0.1226 0.1360 -0.0042 0.0035  0.0101  123 HIS   D CG  
9105  N  ND1 . HIS   D 143 ? 0.1283 0.1389 0.1462 0.0015  -0.0094 -0.0084 123 HIS   D ND1 
9106  C  CD2 . HIS   D 143 ? 0.1423 0.1462 0.1559 -0.0048 0.0060  0.0060  123 HIS   D CD2 
9107  C  CE1 . HIS   D 143 ? 0.1207 0.1494 0.1586 -0.0026 -0.0120 -0.0192 123 HIS   D CE1 
9108  N  NE2 . HIS   D 143 ? 0.1256 0.1542 0.1511 -0.0026 -0.0033 -0.0041 123 HIS   D NE2 
9116  N  N   . PHE   D 144 ? 0.1076 0.0947 0.1419 -0.0136 0.0011  0.0006  124 PHE   D N   
9117  C  CA  . PHE   D 144 ? 0.1096 0.1082 0.1358 -0.0182 0.0001  -0.0093 124 PHE   D CA  
9118  C  C   . PHE   D 144 ? 0.1136 0.1037 0.1237 -0.0273 -0.0177 -0.0024 124 PHE   D C   
9119  O  O   . PHE   D 144 ? 0.1251 0.1138 0.1468 -0.0250 -0.0225 0.0101  124 PHE   D O   
9120  C  CB  . PHE   D 144 ? 0.1215 0.1189 0.1322 -0.0242 0.0010  -0.0168 124 PHE   D CB  
9121  C  CG  . PHE   D 144 ? 0.1346 0.1237 0.1208 -0.0135 -0.0008 0.0006  124 PHE   D CG  
9122  C  CD1 . PHE   D 144 ? 0.1458 0.1339 0.1171 -0.0146 0.0083  -0.0070 124 PHE   D CD1 
9123  C  CD2 . PHE   D 144 ? 0.1498 0.1174 0.1291 -0.0110 -0.0033 0.0021  124 PHE   D CD2 
9124  C  CE1 . PHE   D 144 ? 0.1506 0.1416 0.1309 -0.0120 0.0021  -0.0213 124 PHE   D CE1 
9125  C  CE2 . PHE   D 144 ? 0.1527 0.1356 0.1426 -0.0390 0.0013  -0.0207 124 PHE   D CE2 
9126  C  CZ  . PHE   D 144 ? 0.1413 0.1392 0.1431 -0.0261 0.0107  -0.0188 124 PHE   D CZ  
9136  N  N   . LEU   D 145 ? 0.0977 0.1032 0.1269 -0.0170 -0.0238 -0.0080 125 LEU   D N   
9137  C  CA  . LEU   D 145 ? 0.0960 0.1203 0.1231 -0.0074 -0.0241 0.0077  125 LEU   D CA  
9138  C  C   . LEU   D 145 ? 0.0924 0.1249 0.1296 -0.0219 -0.0180 0.0151  125 LEU   D C   
9139  O  O   . LEU   D 145 ? 0.0936 0.1394 0.1466 -0.0262 -0.0235 0.0221  125 LEU   D O   
9140  C  CB  . LEU   D 145 ? 0.1338 0.1373 0.1222 -0.0180 -0.0090 -0.0118 125 LEU   D CB  
9141  C  CG  . LEU   D 145 ? 0.1854 0.1876 0.1469 -0.0100 -0.0127 -0.0198 125 LEU   D CG  
9142  C  CD1 . LEU   D 145 ? 0.1837 0.2243 0.1482 -0.0393 -0.0130 -0.0219 125 LEU   D CD1 
9143  C  CD2 . LEU   D 145 ? 0.2200 0.1803 0.1326 0.0014  0.0139  -0.0126 125 LEU   D CD2 
9155  N  N   . HIS   D 146 ? 0.0891 0.1346 0.1393 -0.0176 -0.0146 0.0157  126 HIS   D N   
9156  C  CA  . HIS   D 146 ? 0.1042 0.1403 0.1396 -0.0139 -0.0110 0.0199  126 HIS   D CA  
9157  C  C   . HIS   D 146 ? 0.0979 0.1475 0.1387 -0.0077 -0.0132 0.0265  126 HIS   D C   
9158  O  O   . HIS   D 146 ? 0.1022 0.1498 0.1497 -0.0158 -0.0025 0.0210  126 HIS   D O   
9159  C  CB  . HIS   D 146 ? 0.1139 0.1359 0.1297 -0.0105 -0.0124 0.0108  126 HIS   D CB  
9160  C  CG  . HIS   D 146 ? 0.1309 0.1356 0.1371 -0.0229 -0.0078 0.0160  126 HIS   D CG  
9161  N  ND1 . HIS   D 146 ? 0.1328 0.1533 0.1263 -0.0075 -0.0123 0.0103  126 HIS   D ND1 
9162  C  CD2 . HIS   D 146 ? 0.1415 0.1309 0.1412 -0.0265 -0.0074 0.0024  126 HIS   D CD2 
9163  C  CE1 . HIS   D 146 ? 0.1417 0.1398 0.1437 -0.0068 -0.0033 0.0013  126 HIS   D CE1 
9164  N  NE2 . HIS   D 146 ? 0.1300 0.1280 0.1391 -0.0149 -0.0015 -0.0066 126 HIS   D NE2 
9172  N  N   . SER   D 147 ? 0.0743 0.1442 0.1314 0.0001  -0.0044 0.0337  127 SER   D N   
9173  C  CA  . SER   D 147 ? 0.0769 0.1569 0.1205 0.0051  -0.0161 0.0231  127 SER   D CA  
9174  C  C   . SER   D 147 ? 0.0701 0.1641 0.1378 -0.0023 -0.0091 0.0324  127 SER   D C   
9175  O  O   . SER   D 147 ? 0.0819 0.1595 0.1384 -0.0006 -0.0043 0.0274  127 SER   D O   
9176  C  CB  . SER   D 147 ? 0.0912 0.1596 0.1261 0.0026  -0.0225 0.0152  127 SER   D CB  
9177  O  OG  . SER   D 147 ? 0.0975 0.1806 0.1288 0.0199  -0.0198 0.0172  127 SER   D OG  
9183  N  N   . PHE   D 148 ? 0.0684 0.1944 0.1319 0.0002  -0.0221 0.0303  128 PHE   D N   
9184  C  CA  . PHE   D 148 ? 0.0907 0.2031 0.1294 0.0012  -0.0268 0.0255  128 PHE   D CA  
9185  C  C   . PHE   D 148 ? 0.1020 0.2156 0.1324 0.0154  -0.0239 0.0228  128 PHE   D C   
9186  O  O   . PHE   D 148 ? 0.1048 0.2207 0.1452 0.0030  -0.0215 0.0316  128 PHE   D O   
9187  C  CB  . PHE   D 148 ? 0.1044 0.2071 0.1343 -0.0124 -0.0298 0.0260  128 PHE   D CB  
9188  C  CG  . PHE   D 148 ? 0.0963 0.2005 0.1308 -0.0175 -0.0114 0.0166  128 PHE   D CG  
9189  C  CD1 . PHE   D 148 ? 0.1181 0.2017 0.1165 -0.0242 -0.0106 0.0104  128 PHE   D CD1 
9190  C  CD2 . PHE   D 148 ? 0.1148 0.1974 0.1351 -0.0231 -0.0040 0.0245  128 PHE   D CD2 
9191  C  CE1 . PHE   D 148 ? 0.1306 0.1973 0.1345 -0.0295 -0.0258 0.0109  128 PHE   D CE1 
9192  C  CE2 . PHE   D 148 ? 0.1258 0.1994 0.1319 -0.0169 -0.0023 0.0053  128 PHE   D CE2 
9193  C  CZ  . PHE   D 148 ? 0.1113 0.1908 0.1344 -0.0223 -0.0232 0.0006  128 PHE   D CZ  
9203  N  N   . ARG   D 149 ? 0.1083 0.2230 0.1361 0.0138  -0.0250 0.0329  129 ARG   D N   
9204  C  CA  . ARG   D 149 ? 0.1189 0.2291 0.1419 0.0384  -0.0216 0.0400  129 ARG   D CA  
9205  C  C   . ARG   D 149 ? 0.1226 0.2433 0.1383 0.0308  -0.0208 0.0260  129 ARG   D C   
9206  O  O   . ARG   D 149 ? 0.1319 0.2625 0.1335 0.0315  -0.0086 0.0283  129 ARG   D O   
9207  C  CB  . ARG   D 149 ? 0.1515 0.2309 0.1568 0.0488  -0.0192 0.0383  129 ARG   D CB  
9208  C  CG  . ARG   D 149 ? 0.1835 0.2338 0.1687 0.0430  -0.0254 0.0366  129 ARG   D CG  
9209  C  CD  . ARG   D 149 ? 0.2177 0.2307 0.1963 0.0575  -0.0181 0.0452  129 ARG   D CD  
9210  N  NE  . ARG   D 149 ? 0.2512 0.2546 0.2434 0.0649  -0.0109 0.0367  129 ARG   D NE  
9211  C  CZ  . ARG   D 149 ? 0.2728 0.2738 0.2952 0.0545  -0.0084 0.0374  129 ARG   D CZ  
9212  N  NH1 . ARG   D 149 ? 0.3022 0.2915 0.3169 0.0492  -0.0078 0.0249  129 ARG   D NH1 
9213  N  NH2 . ARG   D 149 ? 0.2711 0.2780 0.3204 0.0589  -0.0100 0.0442  129 ARG   D NH2 
9227  N  N   . PHE   D 150 ? 0.1186 0.2651 0.1519 0.0507  -0.0467 0.0227  130 PHE   D N   
9228  C  CA  . PHE   D 150 ? 0.1237 0.2827 0.1668 0.0512  -0.0494 0.0235  130 PHE   D CA  
9229  C  C   . PHE   D 150 ? 0.1485 0.3029 0.1718 0.0684  -0.0430 0.0287  130 PHE   D C   
9230  O  O   . PHE   D 150 ? 0.1727 0.3102 0.1793 0.0563  -0.0275 0.0323  130 PHE   D O   
9231  C  CB  . PHE   D 150 ? 0.1176 0.2823 0.1731 0.0183  -0.0409 0.0189  130 PHE   D CB  
9232  C  CG  . PHE   D 150 ? 0.0949 0.2860 0.1880 -0.0032 -0.0364 0.0362  130 PHE   D CG  
9233  C  CD1 . PHE   D 150 ? 0.1062 0.2850 0.1835 -0.0035 -0.0454 0.0480  130 PHE   D CD1 
9234  C  CD2 . PHE   D 150 ? 0.1093 0.2877 0.1817 -0.0063 -0.0152 0.0468  130 PHE   D CD2 
9235  C  CE1 . PHE   D 150 ? 0.1041 0.2816 0.1949 -0.0252 -0.0553 0.0461  130 PHE   D CE1 
9236  C  CE2 . PHE   D 150 ? 0.1314 0.2871 0.1975 -0.0092 -0.0253 0.0580  130 PHE   D CE2 
9237  C  CZ  . PHE   D 150 ? 0.1060 0.2851 0.1996 -0.0210 -0.0568 0.0494  130 PHE   D CZ  
9247  N  N   . GLU   D 151 ? 0.1584 0.3256 0.1734 0.0740  -0.0483 0.0382  131 GLU   D N   
9248  C  CA  . GLU   D 151 ? 0.1748 0.3429 0.2009 0.0824  -0.0429 0.0553  131 GLU   D CA  
9249  C  C   . GLU   D 151 ? 0.1590 0.3519 0.1890 0.0670  -0.0315 0.0582  131 GLU   D C   
9250  O  O   . GLU   D 151 ? 0.1643 0.3531 0.1844 0.0517  -0.0113 0.0481  131 GLU   D O   
9251  C  CB  . GLU   D 151 ? 0.2518 0.3511 0.2477 0.0895  -0.0546 0.0880  131 GLU   D CB  
9252  C  CG  . GLU   D 151 ? 0.3331 0.3823 0.2933 0.0728  -0.0553 0.0850  131 GLU   D CG  
9253  C  CD  . GLU   D 151 ? 0.4089 0.4152 0.3422 0.0522  -0.0562 0.0812  131 GLU   D CD  
9254  O  OE1 . GLU   D 151 ? 0.4414 0.4322 0.3714 0.0339  -0.0530 0.0710  131 GLU   D OE1 
9255  O  OE2 . GLU   D 151 ? 0.4301 0.4361 0.3678 0.0584  -0.0656 0.0946  131 GLU   D OE2 
9262  N  N   . ASN   D 152 ? 0.1639 0.3723 0.2207 0.0628  -0.0447 0.0433  132 ASN   D N   
9263  C  CA  . ASN   D 152 ? 0.1982 0.3924 0.2515 0.0294  -0.0722 0.0397  132 ASN   D CA  
9264  C  C   . ASN   D 152 ? 0.1728 0.3866 0.2569 0.0239  -0.0706 0.0421  132 ASN   D C   
9265  O  O   . ASN   D 152 ? 0.2109 0.3916 0.2788 0.0338  -0.0973 0.0313  132 ASN   D O   
9266  C  CB  . ASN   D 152 ? 0.2379 0.4074 0.2411 0.0208  -0.1075 0.0364  132 ASN   D CB  
9269  N  N   . GLY   D 153 ? 0.1527 0.3853 0.2717 0.0184  -0.0333 0.0461  133 GLY   D N   
9270  C  CA  . GLY   D 153 ? 0.1509 0.3815 0.2606 0.0133  -0.0189 0.0361  133 GLY   D CA  
9271  C  C   . GLY   D 153 ? 0.1267 0.3567 0.2123 0.0029  -0.0249 0.0424  133 GLY   D C   
9272  O  O   . GLY   D 153 ? 0.1364 0.3806 0.2070 -0.0216 -0.0393 0.0419  133 GLY   D O   
9276  N  N   . LEU   D 154 ? 0.1109 0.3329 0.1876 -0.0038 -0.0358 0.0372  134 LEU   D N   
9277  C  CA  . LEU   D 154 ? 0.1104 0.3170 0.1659 -0.0183 -0.0440 0.0266  134 LEU   D CA  
9278  C  C   . LEU   D 154 ? 0.1015 0.2881 0.1510 -0.0189 -0.0454 0.0295  134 LEU   D C   
9279  O  O   . LEU   D 154 ? 0.1183 0.2882 0.1737 0.0125  -0.0565 0.0320  134 LEU   D O   
9280  C  CB  . LEU   D 154 ? 0.1254 0.3287 0.1704 -0.0310 -0.0483 0.0305  134 LEU   D CB  
9281  C  CG  . LEU   D 154 ? 0.1498 0.3454 0.1834 -0.0227 -0.0659 0.0267  134 LEU   D CG  
9282  C  CD1 . LEU   D 154 ? 0.1564 0.3724 0.1865 -0.0208 -0.0433 0.0181  134 LEU   D CD1 
9283  C  CD2 . LEU   D 154 ? 0.1634 0.3623 0.2095 -0.0440 -0.0786 -0.0084 134 LEU   D CD2 
9295  N  N   . ILE   D 155 ? 0.0965 0.2844 0.1332 -0.0031 -0.0324 0.0345  135 ILE   D N   
9296  C  CA  . ILE   D 155 ? 0.1049 0.2598 0.1372 0.0064  -0.0394 0.0374  135 ILE   D CA  
9297  C  C   . ILE   D 155 ? 0.1194 0.2605 0.1432 0.0051  -0.0377 0.0488  135 ILE   D C   
9298  O  O   . ILE   D 155 ? 0.1432 0.2492 0.1424 0.0041  -0.0254 0.0528  135 ILE   D O   
9299  C  CB  . ILE   D 155 ? 0.0986 0.2423 0.1526 0.0043  -0.0352 0.0372  135 ILE   D CB  
9300  C  CG1 . ILE   D 155 ? 0.1112 0.2252 0.1681 0.0012  -0.0366 0.0343  135 ILE   D CG1 
9301  C  CG2 . ILE   D 155 ? 0.1024 0.2619 0.1540 -0.0025 -0.0254 0.0302  135 ILE   D CG2 
9302  C  CD1 . ILE   D 155 ? 0.1010 0.2309 0.1826 0.0019  -0.0310 0.0240  135 ILE   D CD1 
9314  N  N   . LYS   D 156 ? 0.1288 0.2679 0.1446 0.0272  -0.0404 0.0408  136 LYS   D N   
9315  C  CA  . LYS   D 156 ? 0.1399 0.2603 0.1686 0.0341  -0.0384 0.0463  136 LYS   D CA  
9316  C  C   . LYS   D 156 ? 0.1335 0.2306 0.1603 0.0143  -0.0325 0.0451  136 LYS   D C   
9317  O  O   . LYS   D 156 ? 0.1340 0.2437 0.1812 0.0119  -0.0224 0.0507  136 LYS   D O   
9318  C  CB  . LYS   D 156 ? 0.2029 0.2782 0.2325 0.0539  -0.0521 0.0518  136 LYS   D CB  
9319  C  CG  . LYS   D 156 ? 0.3030 0.2985 0.2910 0.0550  -0.0364 0.0478  136 LYS   D CG  
9320  C  CD  . LYS   D 156 ? 0.4089 0.3414 0.3449 0.0322  -0.0280 0.0380  136 LYS   D CD  
9321  C  CE  . LYS   D 156 ? 0.4824 0.3629 0.3761 0.0249  -0.0299 0.0305  136 LYS   D CE  
9322  N  NZ  . LYS   D 156 ? 0.5257 0.3730 0.4011 0.0260  -0.0257 0.0107  136 LYS   D NZ  
9336  N  N   . GLU   D 157 ? 0.1243 0.2050 0.1580 0.0245  -0.0433 0.0452  137 GLU   D N   
9337  C  CA  . GLU   D 157 ? 0.1221 0.2011 0.1539 0.0263  -0.0454 0.0313  137 GLU   D CA  
9338  C  C   . GLU   D 157 ? 0.1074 0.1901 0.1340 0.0125  -0.0329 0.0268  137 GLU   D C   
9339  O  O   . GLU   D 157 ? 0.0994 0.1943 0.1466 0.0210  -0.0166 0.0307  137 GLU   D O   
9340  C  CB  . GLU   D 157 ? 0.1431 0.1829 0.1688 0.0293  -0.0355 0.0352  137 GLU   D CB  
9341  C  CG  . GLU   D 157 ? 0.1733 0.1675 0.1853 0.0066  -0.0501 0.0313  137 GLU   D CG  
9342  C  CD  . GLU   D 157 ? 0.2301 0.1907 0.1904 -0.0044 -0.0474 0.0245  137 GLU   D CD  
9343  O  OE1 . GLU   D 157 ? 0.2383 0.1832 0.1808 0.0230  -0.0482 0.0205  137 GLU   D OE1 
9344  O  OE2 . GLU   D 157 ? 0.2800 0.2201 0.2128 -0.0282 -0.0290 0.0150  137 GLU   D OE2 
9351  N  N   . GLN   D 158 ? 0.1076 0.1738 0.1378 0.0016  -0.0245 0.0315  138 GLN   D N   
9352  C  CA  . GLN   D 158 ? 0.1079 0.1740 0.1345 0.0015  -0.0301 0.0192  138 GLN   D CA  
9353  C  C   . GLN   D 158 ? 0.1033 0.1687 0.1364 0.0014  -0.0199 0.0121  138 GLN   D C   
9354  O  O   . GLN   D 158 ? 0.1250 0.1729 0.1265 -0.0088 -0.0213 0.0152  138 GLN   D O   
9355  C  CB  . GLN   D 158 ? 0.1035 0.1696 0.1445 0.0026  -0.0403 0.0103  138 GLN   D CB  
9356  C  CG  . GLN   D 158 ? 0.1128 0.1557 0.1396 -0.0009 -0.0277 0.0027  138 GLN   D CG  
9357  C  CD  . GLN   D 158 ? 0.1201 0.1600 0.1431 0.0046  -0.0310 0.0091  138 GLN   D CD  
9358  O  OE1 . GLN   D 158 ? 0.1247 0.1724 0.1604 -0.0082 -0.0249 0.0366  138 GLN   D OE1 
9359  N  NE2 . GLN   D 158 ? 0.1119 0.1662 0.1471 0.0064  -0.0372 -0.0051 138 GLN   D NE2 
9368  N  N   . ARG   D 159 ? 0.0760 0.1501 0.1260 0.0059  -0.0172 0.0276  139 ARG   D N   
9369  C  CA  . ARG   D 159 ? 0.0746 0.1446 0.1296 0.0047  -0.0204 0.0127  139 ARG   D CA  
9370  C  C   . ARG   D 159 ? 0.0795 0.1379 0.1224 -0.0004 -0.0129 0.0158  139 ARG   D C   
9371  O  O   . ARG   D 159 ? 0.0841 0.1636 0.1380 -0.0012 -0.0018 0.0227  139 ARG   D O   
9372  C  CB  . ARG   D 159 ? 0.0809 0.1527 0.1351 0.0007  -0.0172 0.0042  139 ARG   D CB  
9373  C  CG  . ARG   D 159 ? 0.1081 0.1576 0.1370 0.0219  -0.0023 0.0286  139 ARG   D CG  
9374  C  CD  . ARG   D 159 ? 0.1099 0.1713 0.1454 0.0250  -0.0109 0.0119  139 ARG   D CD  
9375  N  NE  . ARG   D 159 ? 0.1130 0.1489 0.1419 0.0142  -0.0001 0.0168  139 ARG   D NE  
9376  C  CZ  . ARG   D 159 ? 0.1222 0.1404 0.1333 0.0332  -0.0097 0.0187  139 ARG   D CZ  
9377  N  NH1 . ARG   D 159 ? 0.1383 0.1383 0.1416 0.0226  -0.0071 0.0156  139 ARG   D NH1 
9378  N  NH2 . ARG   D 159 ? 0.1225 0.1441 0.1312 0.0251  -0.0111 0.0004  139 ARG   D NH2 
9392  N  N   . GLU   D 160 ? 0.0858 0.1302 0.1292 -0.0041 -0.0243 0.0082  140 GLU   D N   
9393  C  CA  . GLU   D 160 ? 0.0879 0.1268 0.1217 -0.0096 -0.0287 0.0110  140 GLU   D CA  
9394  C  C   . GLU   D 160 ? 0.0826 0.1192 0.1245 -0.0175 -0.0185 0.0138  140 GLU   D C   
9395  O  O   . GLU   D 160 ? 0.0873 0.1266 0.1326 -0.0118 -0.0142 0.0170  140 GLU   D O   
9396  C  CB  . GLU   D 160 ? 0.1167 0.1350 0.1414 -0.0094 -0.0316 0.0124  140 GLU   D CB  
9397  C  CG  . GLU   D 160 ? 0.1280 0.1374 0.1393 -0.0004 -0.0220 0.0125  140 GLU   D CG  
9398  C  CD  . GLU   D 160 ? 0.1289 0.1601 0.1558 -0.0032 -0.0279 0.0046  140 GLU   D CD  
9399  O  OE1 . GLU   D 160 ? 0.1232 0.1639 0.1643 -0.0204 -0.0421 -0.0049 140 GLU   D OE1 
9400  O  OE2 . GLU   D 160 ? 0.1378 0.1589 0.1719 0.0089  -0.0270 -0.0027 140 GLU   D OE2 
9407  N  N   . PHE   D 161 ? 0.0831 0.1284 0.1096 -0.0194 -0.0132 0.0112  141 PHE   D N   
9408  C  CA  . PHE   D 161 ? 0.0998 0.1193 0.1154 -0.0163 -0.0250 -0.0031 141 PHE   D CA  
9409  C  C   . PHE   D 161 ? 0.0964 0.1125 0.1322 -0.0214 -0.0312 0.0093  141 PHE   D C   
9410  O  O   . PHE   D 161 ? 0.0825 0.1120 0.1482 -0.0199 -0.0206 0.0049  141 PHE   D O   
9411  C  CB  . PHE   D 161 ? 0.0935 0.1227 0.1143 0.0097  -0.0126 0.0095  141 PHE   D CB  
9412  C  CG  . PHE   D 161 ? 0.0909 0.1173 0.1068 0.0069  -0.0202 0.0063  141 PHE   D CG  
9413  C  CD1 . PHE   D 161 ? 0.1132 0.1462 0.1160 0.0048  -0.0246 0.0050  141 PHE   D CD1 
9414  C  CD2 . PHE   D 161 ? 0.1019 0.1278 0.1313 0.0064  -0.0184 0.0033  141 PHE   D CD2 
9415  C  CE1 . PHE   D 161 ? 0.1219 0.1496 0.1328 0.0129  -0.0202 0.0168  141 PHE   D CE1 
9416  C  CE2 . PHE   D 161 ? 0.1228 0.1344 0.1487 0.0229  -0.0003 -0.0008 141 PHE   D CE2 
9417  C  CZ  . PHE   D 161 ? 0.1353 0.1369 0.1335 0.0399  -0.0027 0.0112  141 PHE   D CZ  
9427  N  N   . MET   D 162 ? 0.0931 0.1099 0.1320 -0.0189 -0.0234 0.0046  142 MET   D N   
9428  C  CA  . MET   D 162 ? 0.0953 0.0979 0.1368 -0.0069 -0.0166 -0.0106 142 MET   D CA  
9429  C  C   . MET   D 162 ? 0.0998 0.0868 0.1368 -0.0081 -0.0028 0.0061  142 MET   D C   
9430  O  O   . MET   D 162 ? 0.1077 0.1028 0.1496 -0.0013 -0.0253 -0.0053 142 MET   D O   
9431  C  CB  . MET   D 162 ? 0.1003 0.1160 0.1433 0.0030  -0.0130 0.0014  142 MET   D CB  
9432  C  CG  . MET   D 162 ? 0.0992 0.1408 0.1414 -0.0102 -0.0152 -0.0007 142 MET   D CG  
9433  S  SD  . MET   D 162 ? 0.1078 0.1652 0.1521 -0.0218 -0.0147 0.0022  142 MET   D SD  
9434  C  CE  . MET   D 162 ? 0.1163 0.1421 0.1293 -0.0093 0.0087  0.0071  142 MET   D CE  
9444  N  N   . ASN   D 163 ? 0.1033 0.0937 0.1443 -0.0067 -0.0159 0.0135  143 ASN   D N   
9445  C  CA  . ASN   D 163 ? 0.0905 0.1048 0.1353 -0.0018 -0.0138 0.0161  143 ASN   D CA  
9446  C  C   . ASN   D 163 ? 0.1005 0.0952 0.1395 0.0059  -0.0218 0.0114  143 ASN   D C   
9447  O  O   . ASN   D 163 ? 0.1091 0.1063 0.1531 0.0161  -0.0128 0.0139  143 ASN   D O   
9448  C  CB  . ASN   D 163 ? 0.1106 0.1283 0.1289 0.0022  -0.0196 0.0139  143 ASN   D CB  
9449  C  CG  . ASN   D 163 ? 0.1202 0.1237 0.1442 0.0021  -0.0412 0.0076  143 ASN   D CG  
9450  O  OD1 . ASN   D 163 ? 0.1088 0.1351 0.1528 0.0032  -0.0221 -0.0026 143 ASN   D OD1 
9451  N  ND2 . ASN   D 163 ? 0.1559 0.1553 0.1500 -0.0058 -0.0557 0.0458  143 ASN   D ND2 
9458  N  N   . PRO   D 164 ? 0.0869 0.1092 0.1381 -0.0066 -0.0191 -0.0002 144 PRO   D N   
9459  C  CA  . PRO   D 164 ? 0.1072 0.1182 0.1424 0.0017  -0.0163 0.0035  144 PRO   D CA  
9460  C  C   . PRO   D 164 ? 0.0950 0.1252 0.1405 0.0004  -0.0138 0.0016  144 PRO   D C   
9461  O  O   . PRO   D 164 ? 0.1058 0.1407 0.1426 -0.0005 0.0022  0.0004  144 PRO   D O   
9462  C  CB  . PRO   D 164 ? 0.0981 0.1217 0.1466 -0.0033 -0.0114 0.0043  144 PRO   D CB  
9463  C  CG  . PRO   D 164 ? 0.1022 0.1215 0.1512 0.0069  0.0052  -0.0030 144 PRO   D CG  
9464  C  CD  . PRO   D 164 ? 0.0943 0.1160 0.1418 -0.0050 -0.0076 -0.0055 144 PRO   D CD  
9472  N  N   . CYS   D 165 ? 0.0960 0.1281 0.1441 0.0177  -0.0170 0.0152  145 CYS   D N   
9473  C  CA  . CYS   D 165 ? 0.1085 0.1403 0.1585 0.0217  -0.0052 0.0257  145 CYS   D CA  
9474  C  C   . CYS   D 165 ? 0.1182 0.1376 0.1699 0.0098  0.0071  0.0052  145 CYS   D C   
9475  O  O   . CYS   D 165 ? 0.1198 0.1457 0.1757 0.0317  0.0042  0.0182  145 CYS   D O   
9476  C  CB  . CYS   D 165 ? 0.1174 0.1685 0.1641 0.0253  -0.0092 0.0203  145 CYS   D CB  
9477  S  SG  . CYS   D 165 ? 0.1235 0.1772 0.1658 0.0108  -0.0298 0.0020  145 CYS   D SG  
9483  N  N   . GLU   D 166 ? 0.1167 0.1272 0.1749 0.0181  -0.0162 0.0060  146 GLU   D N   
9484  C  CA  . GLU   D 166 ? 0.1261 0.1309 0.1885 0.0170  -0.0210 -0.0032 146 GLU   D CA  
9485  C  C   . GLU   D 166 ? 0.1125 0.1299 0.1960 0.0219  -0.0094 -0.0090 146 GLU   D C   
9486  O  O   . GLU   D 166 ? 0.1455 0.1402 0.2066 0.0395  0.0104  -0.0052 146 GLU   D O   
9487  C  CB  . GLU   D 166 ? 0.1472 0.1592 0.1952 0.0032  -0.0082 0.0032  146 GLU   D CB  
9488  C  CG  . GLU   D 166 ? 0.2089 0.1932 0.2121 -0.0153 -0.0025 -0.0074 146 GLU   D CG  
9489  C  CD  . GLU   D 166 ? 0.2984 0.2549 0.2377 -0.0310 -0.0577 0.0011  146 GLU   D CD  
9490  O  OE1 . GLU   D 166 ? 0.3440 0.3099 0.2781 0.0098  -0.0763 0.0080  146 GLU   D OE1 
9491  O  OE2 . GLU   D 166 ? 0.3465 0.3026 0.2497 -0.0389 -0.0518 0.0076  146 GLU   D OE2 
9498  N  N   . GLN   D 167 ? 0.0972 0.1204 0.1766 0.0169  -0.0102 0.0002  147 GLN   D N   
9499  C  CA  . GLN   D 167 ? 0.1110 0.1299 0.1786 0.0066  -0.0136 -0.0019 147 GLN   D CA  
9500  C  C   . GLN   D 167 ? 0.1085 0.1352 0.1691 0.0073  -0.0057 -0.0028 147 GLN   D C   
9501  O  O   . GLN   D 167 ? 0.1109 0.1626 0.1644 0.0223  0.0058  -0.0218 147 GLN   D O   
9502  C  CB  . GLN   D 167 ? 0.1240 0.1365 0.1760 0.0036  -0.0240 -0.0085 147 GLN   D CB  
9503  C  CG  . GLN   D 167 ? 0.1092 0.1452 0.1827 0.0103  -0.0156 -0.0026 147 GLN   D CG  
9504  C  CD  . GLN   D 167 ? 0.1102 0.1508 0.1968 0.0154  -0.0266 -0.0128 147 GLN   D CD  
9505  O  OE1 . GLN   D 167 ? 0.1146 0.1639 0.1976 0.0223  -0.0191 -0.0157 147 GLN   D OE1 
9506  N  NE2 . GLN   D 167 ? 0.1507 0.1681 0.2014 0.0418  -0.0263 -0.0076 147 GLN   D NE2 
9515  N  N   . PHE   D 168 ? 0.0971 0.1438 0.1610 0.0026  -0.0088 -0.0111 148 PHE   D N   
9516  C  CA  . PHE   D 168 ? 0.0975 0.1559 0.1741 0.0154  -0.0068 -0.0018 148 PHE   D CA  
9517  C  C   . PHE   D 168 ? 0.0981 0.1715 0.1793 0.0197  -0.0030 -0.0002 148 PHE   D C   
9518  O  O   . PHE   D 168 ? 0.1080 0.2025 0.2037 0.0415  -0.0032 0.0001  148 PHE   D O   
9519  C  CB  . PHE   D 168 ? 0.1047 0.1685 0.1777 0.0091  -0.0056 -0.0099 148 PHE   D CB  
9520  C  CG  . PHE   D 168 ? 0.1379 0.1593 0.1882 -0.0053 0.0120  -0.0018 148 PHE   D CG  
9521  C  CD1 . PHE   D 168 ? 0.1888 0.1497 0.1911 -0.0011 0.0273  -0.0120 148 PHE   D CD1 
9522  C  CD2 . PHE   D 168 ? 0.1669 0.1487 0.1932 -0.0178 0.0051  -0.0099 148 PHE   D CD2 
9523  C  CE1 . PHE   D 168 ? 0.2200 0.1533 0.1915 -0.0015 0.0365  -0.0177 148 PHE   D CE1 
9524  C  CE2 . PHE   D 168 ? 0.2053 0.1605 0.2020 -0.0139 0.0184  -0.0229 148 PHE   D CE2 
9525  C  CZ  . PHE   D 168 ? 0.2304 0.1545 0.2049 0.0044  0.0297  -0.0144 148 PHE   D CZ  
9535  N  N   . ARG   D 169 ? 0.1187 0.1794 0.1849 0.0363  0.0079  0.0122  149 ARG   D N   
9536  C  CA  . ARG   D 169 ? 0.1417 0.1810 0.1984 0.0555  0.0106  0.0242  149 ARG   D CA  
9537  C  C   . ARG   D 169 ? 0.1490 0.1690 0.2053 0.0464  0.0195  0.0308  149 ARG   D C   
9538  O  O   . ARG   D 169 ? 0.1562 0.1821 0.2243 0.0627  0.0261  0.0243  149 ARG   D O   
9539  C  CB  . ARG   D 169 ? 0.1840 0.2022 0.2043 0.0439  0.0043  0.0290  149 ARG   D CB  
9540  C  CG  . ARG   D 169 ? 0.2332 0.2288 0.2073 0.0601  -0.0154 0.0410  149 ARG   D CG  
9541  C  CD  . ARG   D 169 ? 0.2920 0.2623 0.2289 0.0578  -0.0262 0.0408  149 ARG   D CD  
9542  N  NE  . ARG   D 169 ? 0.3304 0.3051 0.2608 0.0462  -0.0250 0.0297  149 ARG   D NE  
9543  C  CZ  . ARG   D 169 ? 0.3500 0.3073 0.2564 0.0504  -0.0115 0.0363  149 ARG   D CZ  
9544  N  NH1 . ARG   D 169 ? 0.3852 0.2839 0.2324 0.0377  -0.0248 0.0733  149 ARG   D NH1 
9545  N  NH2 . ARG   D 169 ? 0.3312 0.3280 0.2729 0.0702  -0.0094 0.0348  149 ARG   D NH2 
9559  N  N   . SER   D 170 ? 0.1444 0.1450 0.2102 0.0406  0.0199  0.0093  150 SER   D N   
9560  C  CA  . SER   D 170 ? 0.1588 0.1437 0.2039 0.0358  0.0175  0.0024  150 SER   D CA  
9561  C  C   . SER   D 170 ? 0.1578 0.1653 0.1860 0.0391  0.0135  -0.0046 150 SER   D C   
9562  O  O   . SER   D 170 ? 0.1845 0.1820 0.2010 0.0444  0.0217  -0.0015 150 SER   D O   
9563  C  CB  . SER   D 170 ? 0.1569 0.1488 0.2229 0.0196  0.0130  -0.0056 150 SER   D CB  
9564  O  OG  . SER   D 170 ? 0.1618 0.1603 0.2205 0.0297  0.0142  -0.0194 150 SER   D OG  
9570  N  N   . LEU   D 171 ? 0.1411 0.1718 0.1697 0.0248  0.0196  0.0109  151 LEU   D N   
9571  C  CA  . LEU   D 171 ? 0.1326 0.1764 0.1873 0.0327  0.0077  0.0130  151 LEU   D CA  
9572  C  C   . LEU   D 171 ? 0.1283 0.2024 0.2053 0.0322  0.0127  0.0178  151 LEU   D C   
9573  O  O   . LEU   D 171 ? 0.1464 0.2217 0.2189 0.0175  0.0201  0.0240  151 LEU   D O   
9574  C  CB  . LEU   D 171 ? 0.1245 0.1760 0.1999 0.0299  -0.0044 0.0146  151 LEU   D CB  
9575  C  CG  . LEU   D 171 ? 0.1349 0.1777 0.1994 0.0259  -0.0114 0.0096  151 LEU   D CG  
9576  C  CD1 . LEU   D 171 ? 0.1611 0.1778 0.2197 0.0386  -0.0278 0.0151  151 LEU   D CD1 
9577  C  CD2 . LEU   D 171 ? 0.1354 0.2000 0.1917 0.0304  0.0044  0.0121  151 LEU   D CD2 
9589  N  N   . GLY   D 172 ? 0.1188 0.2177 0.2142 0.0621  0.0202  0.0277  152 GLY   D N   
9590  C  CA  . GLY   D 172 ? 0.1188 0.2364 0.2169 0.0610  0.0011  0.0229  152 GLY   D CA  
9591  C  C   . GLY   D 172 ? 0.1176 0.2589 0.2245 0.0420  -0.0075 0.0046  152 GLY   D C   
9592  O  O   . GLY   D 172 ? 0.1440 0.3029 0.2594 0.0350  -0.0126 -0.0070 152 GLY   D O   
9596  N  N   . ILE   D 173 ? 0.1107 0.2378 0.2066 0.0324  0.0003  -0.0045 153 ILE   D N   
9597  C  CA  . ILE   D 173 ? 0.1120 0.2476 0.2141 0.0106  -0.0028 -0.0062 153 ILE   D CA  
9598  C  C   . ILE   D 173 ? 0.1075 0.2656 0.2128 0.0230  -0.0142 -0.0118 153 ILE   D C   
9599  O  O   . ILE   D 173 ? 0.1190 0.2696 0.2174 0.0199  0.0004  -0.0100 153 ILE   D O   
9600  C  CB  . ILE   D 173 ? 0.1122 0.2394 0.2020 0.0015  0.0017  -0.0074 153 ILE   D CB  
9601  C  CG1 . ILE   D 173 ? 0.1164 0.2389 0.1871 -0.0058 0.0084  -0.0052 153 ILE   D CG1 
9602  C  CG2 . ILE   D 173 ? 0.1542 0.2464 0.2200 0.0073  -0.0007 -0.0070 153 ILE   D CG2 
9603  C  CD1 . ILE   D 173 ? 0.1257 0.2314 0.1768 0.0017  0.0063  0.0050  153 ILE   D CD1 
9615  N  N   . GLU   D 174 ? 0.1350 0.2959 0.2092 0.0200  -0.0321 -0.0211 154 GLU   D N   
9616  C  CA  A GLU   D 174 ? 0.1447 0.3094 0.2186 0.0367  -0.0356 -0.0180 154 GLU   D CA  
9617  C  CA  B GLU   D 174 ? 0.1458 0.3057 0.2196 0.0419  -0.0267 -0.0226 154 GLU   D CA  
9618  C  C   . GLU   D 174 ? 0.1577 0.2924 0.2164 0.0420  -0.0318 -0.0127 154 GLU   D C   
9619  O  O   . GLU   D 174 ? 0.1820 0.2975 0.2247 0.0330  -0.0131 -0.0039 154 GLU   D O   
9620  C  CB  A GLU   D 174 ? 0.1585 0.3371 0.2287 0.0271  -0.0362 -0.0095 154 GLU   D CB  
9621  C  CB  B GLU   D 174 ? 0.1573 0.3266 0.2334 0.0492  -0.0116 -0.0264 154 GLU   D CB  
9622  C  CG  A GLU   D 174 ? 0.1740 0.3458 0.2355 0.0105  -0.0436 -0.0047 154 GLU   D CG  
9623  C  CG  B GLU   D 174 ? 0.1719 0.3327 0.2461 0.0557  0.0003  -0.0329 154 GLU   D CG  
9632  N  N   . VAL   D 175 ? 0.1599 0.2719 0.1986 0.0478  -0.0434 -0.0031 155 VAL   D N   
9633  C  CA  . VAL   D 175 ? 0.1615 0.2698 0.1903 0.0544  -0.0240 0.0139  155 VAL   D CA  
9634  C  C   . VAL   D 175 ? 0.2001 0.2789 0.1907 0.0169  0.0086  0.0288  155 VAL   D C   
9635  O  O   . VAL   D 175 ? 0.2015 0.2892 0.1892 0.0211  -0.0375 0.0252  155 VAL   D O   
9636  C  CB  . VAL   D 175 ? 0.1516 0.2919 0.1923 0.0481  -0.0384 -0.0056 155 VAL   D CB  
9637  C  CG1 . VAL   D 175 ? 0.1526 0.2889 0.1960 0.0635  -0.0325 -0.0064 155 VAL   D CG1 
9638  C  CG2 . VAL   D 175 ? 0.1800 0.3361 0.2170 0.0156  -0.0481 -0.0438 155 VAL   D CG2 
9648  N  N   . PRO   D 176 ? 0.2541 0.3080 0.2190 -0.0096 0.0284  0.0210  156 PRO   D N   
9649  C  CA  . PRO   D 176 ? 0.2783 0.3239 0.2498 -0.0171 0.0450  0.0033  156 PRO   D CA  
9650  C  C   . PRO   D 176 ? 0.2155 0.3413 0.2319 -0.0254 0.0173  -0.0012 156 PRO   D C   
9651  O  O   . PRO   D 176 ? 0.1756 0.3262 0.2241 -0.0079 -0.0047 0.0163  156 PRO   D O   
9652  C  CB  . PRO   D 176 ? 0.3263 0.3252 0.2877 -0.0206 0.0559  -0.0048 156 PRO   D CB  
9653  C  CG  . PRO   D 176 ? 0.2992 0.3206 0.2930 -0.0126 0.0248  -0.0171 156 PRO   D CG  
9654  C  CD  . PRO   D 176 ? 0.2831 0.3293 0.2437 0.0028  0.0446  -0.0125 156 PRO   D CD  
9662  N  N   . GLU   D 177 ? 0.2162 0.3832 0.2442 -0.0332 0.0076  -0.0264 157 GLU   D N   
9663  C  CA  . GLU   D 177 ? 0.2504 0.4060 0.2651 -0.0140 -0.0286 -0.0099 157 GLU   D CA  
9664  C  C   . GLU   D 177 ? 0.1960 0.3806 0.2406 -0.0398 -0.0495 -0.0267 157 GLU   D C   
9665  O  O   . GLU   D 177 ? 0.2056 0.4102 0.2786 -0.0605 -0.0038 -0.0455 157 GLU   D O   
9666  C  CB  . GLU   D 177 ? 0.3430 0.4573 0.3197 0.0176  -0.0376 0.0233  157 GLU   D CB  
9667  C  CG  . GLU   D 177 ? 0.4273 0.4985 0.3660 0.0426  -0.0403 0.0426  157 GLU   D CG  
9668  C  CD  . GLU   D 177 ? 0.5004 0.5377 0.4029 0.0613  -0.0291 0.0420  157 GLU   D CD  
9669  O  OE1 . GLU   D 177 ? 0.5264 0.5554 0.4193 0.0712  -0.0231 0.0437  157 GLU   D OE1 
9670  O  OE2 . GLU   D 177 ? 0.5266 0.5532 0.4269 0.0557  -0.0222 0.0343  157 GLU   D OE2 
9677  N  N   . VAL   D 178 ? 0.1786 0.3238 0.1828 -0.0357 -0.0730 0.0052  158 VAL   D N   
9678  C  CA  . VAL   D 178 ? 0.1588 0.3204 0.1795 -0.0343 -0.0727 0.0421  158 VAL   D CA  
9679  C  C   . VAL   D 178 ? 0.1663 0.3639 0.1787 -0.0207 -0.0630 0.0530  158 VAL   D C   
9680  O  O   . VAL   D 178 ? 0.2032 0.3708 0.1988 -0.0239 -0.0714 0.0650  158 VAL   D O   
9681  C  CB  . VAL   D 178 ? 0.1564 0.3086 0.1801 -0.0498 -0.0631 0.0372  158 VAL   D CB  
9682  C  CG1 . VAL   D 178 ? 0.1761 0.3172 0.1909 -0.0334 -0.0663 0.0446  158 VAL   D CG1 
9683  C  CG2 . VAL   D 178 ? 0.1593 0.3084 0.1872 -0.0340 -0.0684 0.0380  158 VAL   D CG2 
9693  N  N   . ARG   D 179 ? 0.1488 0.3880 0.1688 0.0001  -0.0563 0.0420  159 ARG   D N   
9694  C  CA  . ARG   D 179 ? 0.1595 0.4586 0.1882 -0.0118 -0.0559 0.0317  159 ARG   D CA  
9695  C  C   . ARG   D 179 ? 0.1691 0.4859 0.2031 -0.0276 -0.0600 0.0382  159 ARG   D C   
9696  O  O   . ARG   D 179 ? 0.1611 0.5164 0.1971 -0.0227 -0.0419 0.0058  159 ARG   D O   
9697  C  CB  . ARG   D 179 ? 0.1558 0.4618 0.2013 -0.0198 -0.0579 0.0173  159 ARG   D CB  
9698  C  CG  . ARG   D 179 ? 0.1412 0.4984 0.2163 -0.0152 -0.0378 0.0263  159 ARG   D CG  
9699  C  CD  . ARG   D 179 ? 0.1474 0.5175 0.2473 -0.0233 -0.0438 0.0252  159 ARG   D CD  
9700  N  NE  . ARG   D 179 ? 0.1544 0.5453 0.2707 -0.0380 -0.0427 0.0006  159 ARG   D NE  
9701  C  CZ  . ARG   D 179 ? 0.1689 0.5623 0.2960 -0.0286 -0.0608 -0.0245 159 ARG   D CZ  
9702  N  NH1 . ARG   D 179 ? 0.1837 0.5782 0.3186 -0.0178 -0.0414 -0.0219 159 ARG   D NH1 
9703  N  NH2 . ARG   D 179 ? 0.1794 0.5647 0.3051 -0.0274 -0.0728 -0.0335 159 ARG   D NH2 
9717  N  N   . ARG   D 180 ? 0.1969 0.5114 0.2343 -0.0407 -0.0797 0.0615  160 ARG   D N   
9718  C  CA  . ARG   D 180 ? 0.2353 0.5275 0.2352 -0.0687 -0.0883 0.0865  160 ARG   D CA  
9719  C  C   . ARG   D 180 ? 0.2553 0.4962 0.2126 -0.0890 -0.0895 0.0855  160 ARG   D C   
9720  O  O   . ARG   D 180 ? 0.2661 0.4971 0.2034 -0.0960 -0.0717 0.0896  160 ARG   D O   
9721  C  CB  . ARG   D 180 ? 0.2828 0.5541 0.2769 -0.0757 -0.0806 0.0887  160 ARG   D CB  
9722  C  CG  . ARG   D 180 ? 0.3124 0.5855 0.3165 -0.0674 -0.0729 0.1098  160 ARG   D CG  
9723  C  CD  . ARG   D 180 ? 0.3244 0.6097 0.3582 -0.0676 -0.0463 0.1312  160 ARG   D CD  
9724  N  NE  . ARG   D 180 ? 0.3438 0.6304 0.3953 -0.0647 -0.0335 0.1367  160 ARG   D NE  
9725  C  CZ  . ARG   D 180 ? 0.3578 0.6421 0.4385 -0.0558 -0.0110 0.1375  160 ARG   D CZ  
9726  N  NH1 . ARG   D 180 ? 0.3576 0.6496 0.4627 -0.0485 -0.0136 0.1219  160 ARG   D NH1 
9727  N  NH2 . ARG   D 180 ? 0.3635 0.6459 0.4488 -0.0546 0.0096  0.1476  160 ARG   D NH2 
9741  N  N   . ASP   D 181 ? 0.2730 0.4700 0.2171 -0.0934 -0.1039 0.0820  161 ASP   D N   
9742  C  CA  . ASP   D 181 ? 0.2835 0.4734 0.2454 -0.0764 -0.1249 0.0811  161 ASP   D CA  
9743  C  C   . ASP   D 181 ? 0.2864 0.4602 0.2805 -0.0854 -0.1107 0.0916  161 ASP   D C   
9744  O  O   . ASP   D 181 ? 0.3013 0.4567 0.2569 -0.0855 -0.0897 0.0899  161 ASP   D O   
9745  C  CB  . ASP   D 181 ? 0.2964 0.4902 0.2976 -0.0482 -0.1292 0.0698  161 ASP   D CB  
9746  C  CG  . ASP   D 181 ? 0.3250 0.4951 0.3489 -0.0192 -0.1276 0.0600  161 ASP   D CG  
9747  O  OD1 . ASP   D 181 ? 0.3796 0.4995 0.3763 0.0197  -0.1210 0.0758  161 ASP   D OD1 
9748  O  OD2 . ASP   D 181 ? 0.2830 0.4950 0.3683 -0.0268 -0.1352 0.0386  161 ASP   D OD2 
9753  N  N   . GLY   D 182 ? 0.2723 0.4455 0.3081 -0.0835 -0.1342 0.0995  162 GLY   D N   
9754  C  CA  . GLY   D 182 ? 0.2723 0.4523 0.3400 -0.0868 -0.1214 0.1088  162 GLY   D CA  
9755  C  C   . GLY   D 182 ? 0.2630 0.4584 0.3638 -0.0807 -0.1370 0.1078  162 GLY   D C   
9756  O  O   . GLY   D 182 ? 0.2554 0.4627 0.3474 -0.0696 -0.1418 0.1294  162 GLY   D O   
9760  N  N   . LEU   D 183 ? 0.2826 0.4675 0.4119 -0.1057 -0.1037 0.0816  163 LEU   D N   
9761  C  CA  . LEU   D 183 ? 0.3329 0.4721 0.4558 -0.1093 -0.0852 0.0687  163 LEU   D CA  
9762  C  C   . LEU   D 183 ? 0.3821 0.4535 0.4452 -0.1026 -0.0498 0.0738  163 LEU   D C   
9763  O  O   . LEU   D 183 ? 0.3638 0.4434 0.4419 -0.1096 -0.0234 0.0765  163 LEU   D O   
9764  C  CB  . LEU   D 183 ? 0.3399 0.4986 0.4880 -0.0981 -0.1009 0.0582  163 LEU   D CB  
9765  C  CG  . LEU   D 183 ? 0.3514 0.5273 0.5242 -0.0695 -0.1012 0.0356  163 LEU   D CG  
9766  C  CD1 . LEU   D 183 ? 0.3674 0.5462 0.5400 -0.0506 -0.0943 0.0375  163 LEU   D CD1 
9767  C  CD2 . LEU   D 183 ? 0.3421 0.5266 0.5411 -0.0709 -0.1039 0.0171  163 LEU   D CD2 
9800  C  C1  . GOL   E .   ? 0.2134 0.2237 0.2004 -0.0320 -0.0259 0.0045  201 GOL   A C1  
9801  O  O1  . GOL   E .   ? 0.2570 0.2450 0.2119 -0.0342 -0.0472 -0.0024 201 GOL   A O1  
9802  C  C2  . GOL   E .   ? 0.2101 0.2238 0.2137 -0.0481 -0.0119 -0.0147 201 GOL   A C2  
9803  O  O2  . GOL   E .   ? 0.2218 0.2276 0.2119 -0.0449 0.0186  -0.0389 201 GOL   A O2  
9804  C  C3  . GOL   E .   ? 0.1993 0.2171 0.2019 -0.0453 -0.0179 -0.0029 201 GOL   A C3  
9805  O  O3  . GOL   E .   ? 0.1765 0.2565 0.1730 -0.0408 -0.0038 -0.0084 201 GOL   A O3  
9863  C  C1  . GOL   H .   ? 0.1663 0.1420 0.1812 0.0101  -0.0025 0.0136  201 GOL   B C1  
9864  O  O1  . GOL   H .   ? 0.1442 0.1706 0.1754 0.0189  -0.0094 0.0144  201 GOL   B O1  
9865  C  C2  . GOL   H .   ? 0.1716 0.1426 0.1759 0.0038  -0.0013 -0.0018 201 GOL   B C2  
9866  O  O2  . GOL   H .   ? 0.1650 0.1544 0.1729 0.0082  -0.0210 -0.0148 201 GOL   B O2  
9867  C  C3  . GOL   H .   ? 0.1883 0.1470 0.1725 -0.0058 -0.0033 0.0080  201 GOL   B C3  
9868  O  O3  . GOL   H .   ? 0.1978 0.1491 0.1862 -0.0070 0.0040  -0.0060 201 GOL   B O3  
9877  C  C1  . A1IAE I .   ? 0.0946 0.1936 0.1625 0.0099  -0.0064 0.0091  202 A1IAE B C1  
9878  C  C2  . A1IAE I .   ? 0.1068 0.1857 0.1421 0.0097  -0.0069 0.0068  202 A1IAE B C2  
9879  C  C3  . A1IAE I .   ? 0.0963 0.1714 0.1479 -0.0090 -0.0055 -0.0028 202 A1IAE B C3  
9880  C  C4  . A1IAE I .   ? 0.1066 0.1498 0.1569 0.0119  0.0018  0.0056  202 A1IAE B C4  
9881  C  C5  . A1IAE I .   ? 0.0939 0.1703 0.1609 0.0227  -0.0052 -0.0059 202 A1IAE B C5  
9882  C  C6  . A1IAE I .   ? 0.0953 0.2048 0.1728 0.0204  0.0003  0.0248  202 A1IAE B C6  
9883  C  C7  . A1IAE I .   ? 0.1143 0.1929 0.1614 0.0320  -0.0046 -0.0059 202 A1IAE B C7  
9884  C  C8  . A1IAE I .   ? 0.1104 0.2527 0.1759 0.0371  -0.0114 0.0237  202 A1IAE B C8  
9885  C  C9  . A1IAE I .   ? 0.1294 0.2833 0.1769 0.0400  -0.0018 0.0183  202 A1IAE B C9  
9886  C  C10 . A1IAE I .   ? 0.1448 0.2895 0.1770 0.0376  -0.0114 0.0103  202 A1IAE B C10 
9887  C  C11 . A1IAE I .   ? 0.1777 0.2972 0.1858 0.0169  -0.0156 -0.0015 202 A1IAE B C11 
9888  C  C12 . A1IAE I .   ? 0.2029 0.3163 0.1676 0.0138  -0.0231 0.0164  202 A1IAE B C12 
9889  C  C13 . A1IAE I .   ? 0.1799 0.3229 0.1622 0.0184  -0.0142 0.0134  202 A1IAE B C13 
9890  C  C14 . A1IAE I .   ? 0.1457 0.3087 0.1773 0.0410  -0.0106 0.0373  202 A1IAE B C14 
9891  C  C15 . A1IAE I .   ? 0.1298 0.1694 0.1823 0.0307  -0.0266 -0.0180 202 A1IAE B C15 
9892  C  C16 . A1IAE I .   ? 0.1260 0.1785 0.1741 0.0367  -0.0071 -0.0159 202 A1IAE B C16 
9893  O  O1  . A1IAE I .   ? 0.1168 0.2061 0.1605 -0.0087 -0.0287 -0.0014 202 A1IAE B O1  
9894  O  O2  . A1IAE I .   ? 0.2581 0.3366 0.1727 -0.0065 -0.0245 -0.0009 202 A1IAE B O2  
9895  C  C17 . A1IAE I .   ? 0.1089 0.2041 0.1463 0.0329  0.0084  0.0155  202 A1IAE B C17 
9896  C  C18 . A1IAE I .   ? 0.1199 0.2112 0.1644 0.0431  -0.0008 0.0063  202 A1IAE B C18 
9897  O  O3  . A1IAE I .   ? 0.1584 0.1730 0.2181 0.0298  -0.0444 -0.0200 202 A1IAE B O3  
9898  C  C19 . A1IAE I .   ? 0.1256 0.2049 0.1838 0.0547  -0.0367 -0.0074 202 A1IAE B C19 
9899  C  C20 . A1IAE I .   ? 0.1280 0.1970 0.2054 0.0420  -0.0470 -0.0225 202 A1IAE B C20 
9900  C  C21 . A1IAE I .   ? 0.1334 0.1885 0.1928 0.0296  -0.0503 -0.0275 202 A1IAE B C21 
9901  S  S1  . A1IAE I .   ? 0.1147 0.2681 0.1830 0.0174  0.0140  0.0403  202 A1IAE B S1  
9902  CL CL1 . A1IAE I .   ? 0.1413 0.2350 0.2313 0.0463  -0.0430 -0.0215 202 A1IAE B CL1 
9916  C  C1  . GOL   J .   ? 0.2111 0.1979 0.1791 -0.0158 -0.0222 0.0209  201 GOL   C C1  
9917  O  O1  . GOL   J .   ? 0.2473 0.2162 0.1959 -0.0120 -0.0450 -0.0004 201 GOL   C O1  
9918  C  C2  . GOL   J .   ? 0.1920 0.2085 0.1937 -0.0201 -0.0038 -0.0035 201 GOL   C C2  
9919  O  O2  . GOL   J .   ? 0.1934 0.2228 0.1886 -0.0383 0.0002  -0.0204 201 GOL   C O2  
9920  C  C3  . GOL   J .   ? 0.1833 0.2023 0.2008 -0.0091 -0.0061 0.0037  201 GOL   C C3  
9921  O  O3  . GOL   J .   ? 0.1645 0.2138 0.1839 -0.0103 -0.0127 0.0012  201 GOL   C O3  
9930  C  C1  . A1IAE K .   ? 0.1186 0.2563 0.1968 -0.0281 -0.0374 0.0304  202 A1IAE C C1  
9931  C  C2  . A1IAE K .   ? 0.1154 0.2287 0.1744 -0.0256 -0.0265 0.0176  202 A1IAE C C2  
9932  C  C3  . A1IAE K .   ? 0.1077 0.2114 0.1712 -0.0236 -0.0158 0.0151  202 A1IAE C C3  
9933  C  C4  . A1IAE K .   ? 0.1210 0.2126 0.1807 -0.0295 -0.0262 0.0139  202 A1IAE C C4  
9934  C  C5  . A1IAE K .   ? 0.1063 0.2441 0.1648 -0.0373 -0.0283 0.0036  202 A1IAE C C5  
9935  C  C6  . A1IAE K .   ? 0.1042 0.2857 0.1791 -0.0355 -0.0357 0.0431  202 A1IAE C C6  
9936  C  C7  . A1IAE K .   ? 0.1173 0.2810 0.1689 -0.0459 -0.0280 -0.0046 202 A1IAE C C7  
9937  C  C8  . A1IAE K .   ? 0.1154 0.3702 0.1920 -0.0583 -0.0287 0.0414  202 A1IAE C C8  
9938  C  C9  . A1IAE K .   ? 0.1584 0.4329 0.1894 -0.0818 -0.0480 0.0383  202 A1IAE C C9  
9939  C  C10 . A1IAE K .   ? 0.1825 0.4603 0.1733 -0.0897 -0.0508 0.0662  202 A1IAE C C10 
9940  C  C11 . A1IAE K .   ? 0.2001 0.4881 0.1551 -0.0642 -0.0383 0.0721  202 A1IAE C C11 
9941  C  C12 . A1IAE K .   ? 0.2125 0.4903 0.1685 -0.0469 -0.0258 0.0677  202 A1IAE C C12 
9942  C  C13 . A1IAE K .   ? 0.1915 0.4816 0.1897 -0.0598 -0.0230 0.0375  202 A1IAE C C13 
9943  C  C14 . A1IAE K .   ? 0.1759 0.4649 0.1842 -0.0754 -0.0374 0.0347  202 A1IAE C C14 
9944  C  C15 . A1IAE K .   ? 0.1414 0.2479 0.1928 -0.0457 0.0045  -0.0277 202 A1IAE C C15 
9945  C  C16 . A1IAE K .   ? 0.1298 0.2383 0.1987 -0.0506 -0.0117 -0.0361 202 A1IAE C C16 
9946  O  O1  . A1IAE K .   ? 0.1289 0.2366 0.1885 -0.0156 -0.0211 0.0167  202 A1IAE C O1  
9947  O  O2  . A1IAE K .   ? 0.2592 0.5179 0.1922 -0.0270 -0.0156 0.0454  202 A1IAE C O2  
9948  C  C17 . A1IAE K .   ? 0.1199 0.2546 0.1775 -0.0328 -0.0273 -0.0131 202 A1IAE C C17 
9949  C  C18 . A1IAE K .   ? 0.1461 0.2604 0.1911 -0.0361 -0.0141 -0.0103 202 A1IAE C C18 
9950  O  O3  . A1IAE K .   ? 0.1897 0.2383 0.2251 -0.0467 0.0208  -0.0273 202 A1IAE C O3  
9951  C  C19 . A1IAE K .   ? 0.1475 0.2712 0.2257 -0.0701 0.0248  -0.0343 202 A1IAE C C19 
9952  C  C20 . A1IAE K .   ? 0.1352 0.2484 0.2337 -0.0564 0.0261  -0.0538 202 A1IAE C C20 
9953  C  C21 . A1IAE K .   ? 0.1420 0.2450 0.2243 -0.0427 0.0186  -0.0468 202 A1IAE C C21 
9954  S  S1  . A1IAE K .   ? 0.1246 0.3816 0.2010 -0.0269 -0.0479 0.0612  202 A1IAE C S1  
9955  CL CL1 . A1IAE K .   ? 0.1652 0.2960 0.2786 -0.0774 0.0273  -0.0615 202 A1IAE C CL1 
9979  C  C1  . GOL   M .   ? 0.1933 0.1680 0.1591 -0.0139 0.0278  0.0074  201 GOL   D C1  
9980  O  O1  . GOL   M .   ? 0.2302 0.1699 0.1767 -0.0223 0.0357  0.0047  201 GOL   D O1  
9981  C  C2  . GOL   M .   ? 0.1726 0.1764 0.1661 0.0016  0.0055  -0.0053 201 GOL   D C2  
9982  O  O2  . GOL   M .   ? 0.1662 0.1875 0.1636 0.0044  -0.0206 -0.0179 201 GOL   D O2  
9983  C  C3  . GOL   M .   ? 0.1660 0.1682 0.1596 0.0006  -0.0115 -0.0101 201 GOL   D C3  
9984  O  O3  . GOL   M .   ? 0.1542 0.1779 0.1523 0.0072  -0.0053 -0.0026 201 GOL   D O3  
9993  C  C1  . A1IAE N .   ? 0.1085 0.2123 0.1642 0.0101  0.0030  -0.0007 202 A1IAE D C1  
9994  C  C2  . A1IAE N .   ? 0.1085 0.2000 0.1603 0.0079  -0.0080 -0.0005 202 A1IAE D C2  
9995  C  C3  . A1IAE N .   ? 0.0952 0.1841 0.1565 0.0072  -0.0131 -0.0043 202 A1IAE D C3  
9996  C  C4  . A1IAE N .   ? 0.1109 0.1767 0.1535 0.0075  -0.0060 0.0007  202 A1IAE D C4  
9997  C  C5  . A1IAE N .   ? 0.0973 0.2023 0.1496 0.0168  -0.0158 -0.0158 202 A1IAE D C5  
9998  C  C6  . A1IAE N .   ? 0.1062 0.2335 0.1476 0.0241  0.0024  0.0083  202 A1IAE D C6  
9999  C  C7  . A1IAE N .   ? 0.1149 0.2168 0.1500 0.0307  -0.0062 -0.0237 202 A1IAE D C7  
10000 C  C8  . A1IAE N .   ? 0.1024 0.2853 0.1643 0.0356  -0.0114 0.0115  202 A1IAE D C8  
10001 C  C9  . A1IAE N .   ? 0.1268 0.3426 0.1679 0.0317  -0.0026 0.0141  202 A1IAE D C9  
10002 C  C10 . A1IAE N .   ? 0.1524 0.3663 0.1701 0.0095  -0.0094 0.0074  202 A1IAE D C10 
10003 C  C11 . A1IAE N .   ? 0.1852 0.3926 0.1696 -0.0089 -0.0025 0.0179  202 A1IAE D C11 
10004 C  C12 . A1IAE N .   ? 0.2133 0.4119 0.1593 -0.0227 -0.0104 0.0283  202 A1IAE D C12 
10005 C  C13 . A1IAE N .   ? 0.1757 0.4147 0.1532 0.0016  0.0010  0.0354  202 A1IAE D C13 
10006 C  C14 . A1IAE N .   ? 0.1444 0.3760 0.1567 0.0278  0.0020  0.0599  202 A1IAE D C14 
10007 C  C15 . A1IAE N .   ? 0.1331 0.1909 0.1833 0.0212  -0.0306 -0.0274 202 A1IAE D C15 
10008 C  C16 . A1IAE N .   ? 0.1333 0.1917 0.1764 0.0127  -0.0189 -0.0269 202 A1IAE D C16 
10009 O  O1  . A1IAE N .   ? 0.1262 0.2184 0.1608 -0.0128 -0.0258 -0.0174 202 A1IAE D O1  
10010 O  O2  . A1IAE N .   ? 0.2603 0.4472 0.1662 -0.0474 -0.0201 -0.0015 202 A1IAE D O2  
10011 C  C17 . A1IAE N .   ? 0.1182 0.2004 0.1509 0.0106  0.0027  -0.0158 202 A1IAE D C17 
10012 C  C18 . A1IAE N .   ? 0.1260 0.2175 0.1617 0.0139  -0.0031 -0.0110 202 A1IAE D C18 
10013 O  O3  . A1IAE N .   ? 0.1630 0.1700 0.2269 0.0281  -0.0384 -0.0320 202 A1IAE D O3  
10014 C  C19 . A1IAE N .   ? 0.1323 0.2171 0.1864 0.0222  -0.0476 -0.0334 202 A1IAE D C19 
10015 C  C20 . A1IAE N .   ? 0.1509 0.2201 0.2161 0.0093  -0.0548 -0.0526 202 A1IAE D C20 
10016 C  C21 . A1IAE N .   ? 0.1363 0.2043 0.2032 0.0075  -0.0534 -0.0545 202 A1IAE D C21 
10017 S  S1  . A1IAE N .   ? 0.1138 0.2945 0.1708 0.0179  0.0102  0.0266  202 A1IAE D S1  
10018 CL CL1 . A1IAE N .   ? 0.1459 0.2558 0.2317 0.0299  -0.0554 -0.0269 202 A1IAE D CL1 
10032 O  O   . HOH   O .   ? 0.3656 0.4895 0.3803 -0.0177 -0.0962 0.0222  301 HOH   A O   
10033 O  O   . HOH   O .   ? 0.4228 0.5258 0.2503 -0.0551 0.0512  0.0895  302 HOH   A O   
10034 O  O   . HOH   O .   ? 0.3114 0.2712 0.7674 0.0737  0.1240  0.1431  303 HOH   A O   
10035 O  O   . HOH   O .   ? 0.4528 0.7621 0.3495 -0.1889 -0.0778 0.0012  304 HOH   A O   
10036 O  O   . HOH   O .   ? 0.2057 0.3134 0.3107 -0.0223 -0.0168 -0.0648 305 HOH   A O   
10037 O  O   . HOH   O .   ? 0.3137 0.3027 0.1912 -0.0019 -0.0014 0.0209  306 HOH   A O   
10038 O  O   . HOH   O .   ? 0.5792 0.2881 0.6686 0.0023  0.2930  -0.0728 307 HOH   A O   
10039 O  O   . HOH   O .   ? 0.4590 0.3860 0.3716 -0.0807 -0.0547 0.1116  308 HOH   A O   
10041 O  O   . HOH   O .   ? 0.2398 0.3206 0.3982 -0.0026 -0.0516 0.0114  310 HOH   A O   
10042 O  O   . HOH   O .   ? 0.3328 0.2539 0.1807 0.0386  -0.0076 -0.0152 311 HOH   A O   
10043 O  O   . HOH   O .   ? 0.8228 0.2879 0.4564 0.1439  -0.1169 0.0555  312 HOH   A O   
10044 O  O   . HOH   O .   ? 0.4880 0.7701 0.5148 -0.2667 0.1748  -0.1767 313 HOH   A O   
10045 O  O   . HOH   O .   ? 0.8313 0.2957 0.4052 0.1684  -0.0689 0.0227  314 HOH   A O   
10046 O  O   . HOH   O .   ? 0.5683 0.3662 0.2466 -0.2238 0.0148  0.0146  315 HOH   A O   
10047 O  O   . HOH   O .   ? 0.1488 0.1673 0.1734 0.0010  0.0076  0.0150  316 HOH   A O   
10048 O  O   . HOH   O .   ? 1.0414 0.3217 0.4368 0.0706  0.3046  0.0485  317 HOH   A O   
10049 O  O   . HOH   O .   ? 0.2331 0.4829 0.2029 -0.0106 0.0619  0.0471  318 HOH   A O   
10050 O  O   . HOH   O .   ? 0.3779 0.4205 0.3645 0.0298  0.0757  0.0783  319 HOH   A O   
10051 O  O   . HOH   O .   ? 0.4727 0.5501 0.3956 0.0566  0.1404  0.1112  320 HOH   A O   
10052 O  O   . HOH   O .   ? 0.1486 0.1590 0.1862 -0.0267 -0.0111 -0.0085 321 HOH   A O   
10053 O  O   . HOH   O .   ? 0.1357 0.1284 0.1933 0.0175  -0.0105 0.0195  322 HOH   A O   
10054 O  O   . HOH   O .   ? 0.6184 0.4231 0.4546 0.1645  0.2699  0.1781  323 HOH   A O   
10055 O  O   . HOH   O .   ? 0.6091 0.7542 0.4265 -0.2992 -0.0071 -0.1967 324 HOH   A O   
10056 O  O   . HOH   O .   ? 0.3154 0.5164 0.4203 -0.1339 0.0635  -0.1255 325 HOH   A O   
10057 O  O   . HOH   O .   ? 0.1205 0.1469 0.1604 -0.0129 -0.0069 0.0233  326 HOH   A O   
10058 O  O   . HOH   O .   ? 0.5031 0.4935 0.4309 -0.1761 0.1073  -0.0191 327 HOH   A O   
10059 O  O   . HOH   O .   ? 0.4242 0.4905 0.4789 0.0686  0.1089  0.0951  328 HOH   A O   
10060 O  O   . HOH   O .   ? 0.3506 0.2470 0.4329 -0.1087 0.2118  -0.1404 329 HOH   A O   
10061 O  O   . HOH   O .   ? 0.3512 0.5713 0.5766 0.0396  0.1381  0.2752  330 HOH   A O   
10062 O  O   . HOH   O .   ? 0.3952 0.3012 0.3634 -0.0372 0.0744  0.0293  331 HOH   A O   
10063 O  O   . HOH   O .   ? 0.3477 0.4218 0.2874 0.0697  0.0043  0.0066  332 HOH   A O   
10064 O  O   . HOH   O .   ? 0.1867 0.1837 0.1812 0.0328  -0.0083 0.0069  333 HOH   A O   
10065 O  O   . HOH   O .   ? 0.4818 0.7857 0.4709 0.1959  -0.1454 -0.3179 334 HOH   A O   
10066 O  O   . HOH   O .   ? 0.6978 0.3902 0.2733 -0.1717 0.0043  0.0303  335 HOH   A O   
10067 O  O   . HOH   O .   ? 0.3197 0.5058 0.4119 0.2103  -0.0921 -0.0271 336 HOH   A O   
10068 O  O   . HOH   O .   ? 0.3838 0.4568 0.3538 0.1816  0.0242  0.1181  337 HOH   A O   
10069 O  O   . HOH   O .   ? 0.1655 0.2404 0.2024 -0.0365 -0.0192 -0.0284 338 HOH   A O   
10070 O  O   . HOH   O .   ? 0.2398 0.2085 0.1737 0.0006  -0.0041 -0.0158 339 HOH   A O   
10071 O  O   . HOH   O .   ? 0.1792 0.2065 0.1963 -0.0036 -0.0348 0.0280  340 HOH   A O   
10072 O  O   . HOH   O .   ? 0.5224 0.5380 0.3554 0.2942  -0.1849 -0.1898 341 HOH   A O   
10073 O  O   . HOH   O .   ? 0.4515 0.6030 0.5681 0.2649  -0.1841 -0.1278 342 HOH   A O   
10074 O  O   . HOH   O .   ? 0.1949 0.3776 0.2726 -0.1017 -0.0841 -0.0192 343 HOH   A O   
10076 O  O   . HOH   O .   ? 0.1883 0.6537 0.3237 -0.0341 -0.0570 0.0623  345 HOH   A O   
10077 O  O   . HOH   O .   ? 0.3698 0.4275 0.4700 0.0880  0.0771  0.2360  346 HOH   A O   
10078 O  O   . HOH   O .   ? 0.2694 0.4402 0.4375 -0.0799 -0.0018 0.0375  347 HOH   A O   
10079 O  O   . HOH   O .   ? 0.3434 0.8559 0.2467 -0.1400 -0.0092 0.1047  348 HOH   A O   
10080 O  O   . HOH   O .   ? 0.2337 0.5521 0.2110 -0.0207 0.0034  -0.0613 349 HOH   A O   
10081 O  O   . HOH   O .   ? 0.1489 0.2874 0.1776 0.0029  -0.0266 0.0404  350 HOH   A O   
10082 O  O   . HOH   O .   ? 0.2929 0.9613 0.5188 -0.1035 0.0383  -0.2758 351 HOH   A O   
10083 O  O   . HOH   O .   ? 0.1910 0.5248 0.2089 -0.0486 0.0371  -0.0525 352 HOH   A O   
10084 O  O   . HOH   O .   ? 0.2107 0.4257 0.2356 0.0483  -0.0446 0.0028  353 HOH   A O   
10085 O  O   . HOH   O .   ? 0.5524 0.3914 0.6963 0.0449  0.0490  -0.0622 354 HOH   A O   
10086 O  O   . HOH   O .   ? 0.2790 0.2876 0.5941 0.0183  -0.0339 0.0826  355 HOH   A O   
10087 O  O   . HOH   O .   ? 0.1205 0.2679 0.1620 -0.0189 -0.0026 0.0346  356 HOH   A O   
10088 O  O   . HOH   O .   ? 0.2006 0.1995 0.1899 -0.0145 -0.0267 0.0079  357 HOH   A O   
10089 O  O   . HOH   O .   ? 0.4170 0.4303 0.4104 0.1719  0.0767  0.1412  358 HOH   A O   
10090 O  O   . HOH   O .   ? 0.5158 0.2568 0.3812 -0.0157 -0.2601 0.0178  359 HOH   A O   
10091 O  O   . HOH   O .   ? 0.3656 0.3677 0.4035 0.1010  0.0499  -0.0164 360 HOH   A O   
10093 O  O   . HOH   O .   ? 0.1493 0.1727 0.1608 0.0159  0.0001  0.0292  362 HOH   A O   
10094 O  O   . HOH   O .   ? 0.1970 0.4171 0.2418 -0.0099 -0.0239 0.0472  363 HOH   A O   
10095 O  O   . HOH   O .   ? 0.4269 0.3998 0.3360 0.0918  0.0272  0.0934  364 HOH   A O   
10096 O  O   . HOH   O .   ? 0.4409 0.5606 0.3542 0.1946  0.1006  0.1640  365 HOH   A O   
10097 O  O   . HOH   O .   ? 0.6258 0.1868 0.4818 0.0204  0.0612  0.0382  366 HOH   A O   
10099 O  O   . HOH   O .   ? 0.1546 0.2324 0.2534 0.0161  0.0236  0.0714  368 HOH   A O   
10100 O  O   . HOH   O .   ? 0.4147 0.7414 0.4939 -0.2865 -0.0951 0.1806  369 HOH   A O   
10101 O  O   . HOH   O .   ? 0.4858 0.4063 0.4879 0.0233  0.0680  0.0486  370 HOH   A O   
10102 O  O   . HOH   O .   ? 0.3449 0.4402 0.4781 -0.0638 -0.0607 -0.1501 371 HOH   A O   
10103 O  O   . HOH   O .   ? 0.2993 0.2072 0.4402 -0.0101 -0.1007 -0.0564 372 HOH   A O   
10104 O  O   . HOH   O .   ? 0.4870 0.3341 0.4478 0.1946  0.1856  0.1534  373 HOH   A O   
10105 O  O   . HOH   O .   ? 0.3965 0.6186 0.2729 -0.1185 -0.0796 0.0181  374 HOH   A O   
10106 O  O   . HOH   O .   ? 0.2603 0.3009 0.2457 -0.1327 0.0346  -0.0287 375 HOH   A O   
10107 O  O   . HOH   O .   ? 0.4018 0.3789 0.3395 0.0611  -0.0312 -0.0248 376 HOH   A O   
10109 O  O   . HOH   O .   ? 0.3685 0.3262 0.2453 -0.1501 0.0968  -0.1035 378 HOH   A O   
10110 O  O   . HOH   O .   ? 0.6767 0.8396 0.3625 -0.1004 -0.0804 0.2544  379 HOH   A O   
10111 O  O   . HOH   O .   ? 0.4418 0.8841 0.4312 0.1500  0.0093  0.2934  380 HOH   A O   
10113 O  O   . HOH   O .   ? 0.2425 0.7494 0.4790 0.1067  -0.0846 -0.1236 382 HOH   A O   
10115 O  O   . HOH   O .   ? 0.2413 0.1706 0.2899 0.0714  0.0488  0.0570  384 HOH   A O   
10116 O  O   . HOH   O .   ? 0.5089 0.4795 0.7314 -0.0102 0.1508  0.1023  385 HOH   A O   
10117 O  O   . HOH   O .   ? 0.5228 0.4980 0.4187 0.1665  -0.2159 -0.0143 386 HOH   A O   
10118 O  O   . HOH   O .   ? 0.2558 0.5107 0.4816 0.0940  -0.1072 0.1318  387 HOH   A O   
10119 O  O   . HOH   O .   ? 0.1764 0.1973 0.2259 -0.0003 -0.0062 0.0459  388 HOH   A O   
10120 O  O   . HOH   O .   ? 0.2141 0.2709 0.1944 -0.0279 0.0222  -0.0220 389 HOH   A O   
10121 O  O   . HOH   O .   ? 0.3782 0.4425 0.5797 0.1784  0.1706  0.2492  390 HOH   A O   
10122 O  O   . HOH   O .   ? 0.2181 0.5468 0.2481 -0.0219 -0.0137 -0.0146 391 HOH   A O   
10123 O  O   . HOH   O .   ? 0.3144 0.2977 0.4065 0.0913  -0.1263 0.0033  392 HOH   A O   
10124 O  O   . HOH   O .   ? 0.5653 0.3812 0.3550 0.2331  0.0844  0.1301  393 HOH   A O   
10125 O  O   . HOH   O .   ? 0.3285 0.4248 0.5061 -0.1271 0.1862  0.0127  394 HOH   A O   
10126 O  O   . HOH   O .   ? 0.3796 0.2398 0.5835 0.0077  -0.1224 0.1491  395 HOH   A O   
10127 O  O   . HOH   O .   ? 0.5033 0.3607 0.3437 -0.0446 0.0716  0.1137  396 HOH   A O   
10128 O  O   . HOH   O .   ? 0.3254 0.6314 0.6234 0.1028  -0.0309 -0.1276 397 HOH   A O   
10129 O  O   . HOH   O .   ? 0.2909 0.3662 0.3405 -0.1235 -0.0713 0.0467  398 HOH   A O   
10131 O  O   . HOH   O .   ? 0.2197 0.4086 0.2199 -0.0103 0.0114  -0.0240 400 HOH   A O   
10132 O  O   . HOH   O .   ? 0.4188 0.6029 0.4977 0.2184  -0.1510 -0.0747 401 HOH   A O   
10133 O  O   . HOH   O .   ? 0.3930 0.5561 0.5156 -0.1366 -0.1824 -0.1348 402 HOH   A O   
10134 O  O   . HOH   O .   ? 0.3609 0.4510 0.4636 0.1071  -0.0752 0.1060  403 HOH   A O   
10135 O  O   . HOH   O .   ? 0.3505 0.4752 0.7236 -0.0515 -0.1282 0.1627  404 HOH   A O   
10136 O  O   . HOH   O .   ? 0.3009 0.3268 0.2448 0.1271  0.0099  -0.0395 405 HOH   A O   
10137 O  O   . HOH   O .   ? 0.4743 0.3585 0.5263 0.0591  -0.0921 -0.1072 406 HOH   A O   
10138 O  O   . HOH   O .   ? 0.2314 0.1742 0.2306 -0.0252 -0.0200 0.0219  407 HOH   A O   
10139 O  O   . HOH   O .   ? 0.3925 0.7988 0.3076 0.0611  -0.0974 -0.0771 408 HOH   A O   
10140 O  O   . HOH   O .   ? 0.7905 0.8349 0.4352 0.3515  -0.1201 -0.0854 409 HOH   A O   
10141 O  O   . HOH   O .   ? 0.2708 0.5213 0.8206 0.1272  0.0811  0.0599  410 HOH   A O   
10142 O  O   . HOH   O .   ? 0.3011 0.2850 0.4422 0.1591  0.0736  0.0377  411 HOH   A O   
10144 O  O   . HOH   O .   ? 0.4926 0.4897 0.8124 -0.0687 -0.3523 0.0795  413 HOH   A O   
10145 O  O   . HOH   O .   ? 0.4671 0.6692 0.6301 -0.2208 0.0988  0.0844  414 HOH   A O   
10146 O  O   . HOH   O .   ? 0.3848 0.3766 0.5235 -0.0411 0.0631  0.0897  415 HOH   A O   
10147 O  O   . HOH   O .   ? 0.3699 1.1361 0.4698 -0.0495 -0.0854 -0.1664 416 HOH   A O   
10148 O  O   . HOH   O .   ? 0.8810 0.6112 0.6943 0.4013  0.2105  0.0874  417 HOH   A O   
10149 O  O   A HOH   O .   ? 0.3186 0.1254 0.3704 0.0346  -0.1119 -0.0410 418 HOH   A O   
10150 O  O   B HOH   O .   ? 0.2204 0.1126 0.3525 -0.0117 -0.0952 0.0486  418 HOH   A O   
10151 O  O   . HOH   O .   ? 0.3251 0.5231 0.3316 -0.0704 -0.0300 -0.0816 419 HOH   A O   
10152 O  O   . HOH   O .   ? 0.3519 0.3186 0.8038 0.0283  0.1078  0.0690  420 HOH   A O   
10153 O  O   . HOH   O .   ? 0.1505 0.2021 0.1937 -0.0060 -0.0570 0.0308  421 HOH   A O   
10154 O  O   . HOH   O .   ? 0.2951 0.4511 0.7019 -0.1038 -0.1191 -0.0222 422 HOH   A O   
10156 O  O   . HOH   O .   ? 0.4932 0.7801 0.3593 -0.3331 0.0195  -0.1081 424 HOH   A O   
10157 O  O   . HOH   O .   ? 0.6426 0.5511 0.5321 -0.3197 0.0142  -0.1464 425 HOH   A O   
10158 O  O   . HOH   O .   ? 0.5934 0.3872 0.3219 0.0285  0.0431  -0.1164 426 HOH   A O   
10159 O  O   . HOH   O .   ? 0.2841 0.2646 0.2860 0.0225  0.0856  0.0960  427 HOH   A O   
10160 O  O   . HOH   O .   ? 0.2134 0.6221 0.4729 0.0323  0.0481  0.0994  428 HOH   A O   
10161 O  O   . HOH   O .   ? 0.3120 0.5896 0.4133 -0.0144 0.0780  0.0934  429 HOH   A O   
10162 O  O   . HOH   O .   ? 1.0160 0.4341 0.5972 0.1393  0.0436  0.1990  430 HOH   A O   
10163 O  O   . HOH   O .   ? 0.2152 0.1043 0.2321 0.0112  -0.0355 -0.0075 431 HOH   A O   
10164 O  O   . HOH   O .   ? 0.1847 0.6749 0.2279 -0.0734 -0.0148 0.0332  432 HOH   A O   
10165 O  O   . HOH   O .   ? 0.3775 0.3431 0.4188 -0.0002 0.0772  -0.0781 433 HOH   A O   
10166 O  O   . HOH   O .   ? 0.2563 0.3032 0.2214 -0.0438 0.0373  -0.0091 434 HOH   A O   
10167 O  O   . HOH   O .   ? 0.8077 0.6697 0.7327 0.3302  0.2024  0.2951  435 HOH   A O   
10168 O  O   . HOH   O .   ? 0.6756 0.5987 0.3970 -0.2918 0.2037  -0.2077 436 HOH   A O   
10169 O  O   . HOH   O .   ? 0.2127 0.3227 0.2115 0.0070  -0.0245 0.0073  437 HOH   A O   
10170 O  O   . HOH   O .   ? 0.7094 0.2942 0.5949 -0.1170 0.2139  -0.1476 438 HOH   A O   
10171 O  O   . HOH   O .   ? 0.4082 0.8352 0.3882 -0.0503 0.0120  -0.0480 439 HOH   A O   
10172 O  O   . HOH   O .   ? 0.1460 0.2739 0.2293 0.0082  0.0053  0.0252  440 HOH   A O   
10173 O  O   . HOH   O .   ? 0.5240 0.4627 0.9015 0.0318  0.0433  -0.3062 441 HOH   A O   
10174 O  O   . HOH   O .   ? 0.4404 0.4016 0.2986 -0.0864 0.0481  0.0226  442 HOH   A O   
10175 O  O   . HOH   O .   ? 0.4199 1.0713 0.4414 -0.1257 -0.1503 0.0777  443 HOH   A O   
10176 O  O   . HOH   O .   ? 0.7211 0.4652 0.7201 -0.2164 -0.1574 0.1797  444 HOH   A O   
10177 O  O   . HOH   O .   ? 1.0138 0.6548 0.3223 0.0199  -0.0689 -0.0390 445 HOH   A O   
10178 O  O   . HOH   O .   ? 0.4117 0.6418 1.0499 -0.1285 -0.2237 0.3994  446 HOH   A O   
10179 O  O   . HOH   O .   ? 0.4714 0.6870 0.6853 -0.1393 0.1305  0.0757  447 HOH   A O   
10180 O  O   . HOH   O .   ? 0.3479 0.3960 0.6850 0.0728  -0.0741 -0.2453 448 HOH   A O   
10182 O  O   . HOH   O .   ? 0.3225 0.1962 0.2588 -0.0279 -0.0041 -0.0296 450 HOH   A O   
10183 O  O   . HOH   O .   ? 0.4529 0.6881 0.5787 0.2970  -0.1342 -0.0725 451 HOH   A O   
10184 O  O   . HOH   O .   ? 0.3875 0.3336 0.4011 0.0905  0.0882  0.0779  452 HOH   A O   
10185 O  O   . HOH   O .   ? 1.0660 0.6257 0.4162 0.3511  -0.0388 0.1023  453 HOH   A O   
10186 O  O   . HOH   O .   ? 0.5304 0.3515 0.7911 0.0193  0.2493  -0.0393 454 HOH   A O   
10187 O  O   . HOH   O .   ? 0.4312 0.2431 0.3940 -0.0808 0.0490  0.0283  455 HOH   A O   
10188 O  O   . HOH   O .   ? 0.4815 0.4752 0.3609 -0.2578 0.0126  -0.0274 456 HOH   A O   
10189 O  O   . HOH   O .   ? 0.4089 0.2234 0.2708 0.0444  -0.0204 -0.0076 457 HOH   A O   
10191 O  O   . HOH   O .   ? 0.6401 0.4614 0.6592 0.0412  0.1466  0.2729  459 HOH   A O   
10192 O  O   . HOH   O .   ? 0.6760 0.6153 0.4476 0.0888  -0.1099 0.1130  460 HOH   A O   
10193 O  O   . HOH   O .   ? 0.5210 0.7817 0.5646 0.0822  0.0163  -0.1360 461 HOH   A O   
10195 O  O   . HOH   O .   ? 0.3762 0.7566 0.8143 -0.0739 0.0744  0.2658  463 HOH   A O   
10196 O  O   . HOH   O .   ? 0.8084 0.4933 0.2461 -0.2061 0.0830  -0.0536 464 HOH   A O   
10197 O  O   . HOH   O .   ? 0.5045 0.4473 0.5778 0.0586  0.0284  0.1927  465 HOH   A O   
10198 O  O   . HOH   O .   ? 0.8385 0.2582 0.3330 -0.0006 -0.1034 -0.0650 466 HOH   A O   
10199 O  O   . HOH   O .   ? 0.3535 0.6167 0.5266 -0.0564 0.0762  -0.1139 467 HOH   A O   
10200 O  O   . HOH   O .   ? 0.5485 0.6755 0.3963 0.1478  0.0769  -0.0665 468 HOH   A O   
10201 O  O   . HOH   O .   ? 0.4151 0.7804 0.3388 0.0965  0.1031  -0.0120 469 HOH   A O   
10202 O  O   . HOH   O .   ? 0.3284 0.2113 0.2522 0.1025  -0.0606 -0.0306 470 HOH   A O   
10203 O  O   . HOH   O .   ? 0.5408 0.3881 0.8025 0.1822  0.2002  -0.0352 471 HOH   A O   
10204 O  O   . HOH   O .   ? 0.4872 0.7470 0.2810 0.0890  -0.0799 0.0350  472 HOH   A O   
10205 O  O   . HOH   O .   ? 0.4945 0.4657 0.4128 -0.1673 -0.1124 0.1234  473 HOH   A O   
10206 O  O   . HOH   O .   ? 0.4390 1.0150 0.4580 -0.3241 0.0343  -0.0882 474 HOH   A O   
10207 O  O   . HOH   O .   ? 0.4565 0.8024 0.4378 -0.1316 -0.0080 0.1442  475 HOH   A O   
10208 O  O   . HOH   O .   ? 0.2843 0.5101 0.7246 0.0291  0.0078  0.0093  476 HOH   A O   
10209 O  O   . HOH   O .   ? 0.5527 1.0741 0.3240 0.3291  -0.0292 -0.0947 477 HOH   A O   
10210 O  O   . HOH   O .   ? 0.4988 0.8437 0.4101 0.2760  -0.1386 -0.0025 478 HOH   A O   
10211 O  O   . HOH   P .   ? 0.3480 0.3413 0.3394 -0.0674 -0.1676 0.0758  301 HOH   B O   
10212 O  O   . HOH   P .   ? 0.5626 0.9035 0.4444 0.2581  -0.2086 -0.1006 302 HOH   B O   
10213 O  O   . HOH   P .   ? 0.4386 1.0982 0.3768 -0.0593 0.0858  -0.1731 303 HOH   B O   
10214 O  O   . HOH   P .   ? 0.6041 0.6486 0.3797 -0.1385 0.0565  0.0188  304 HOH   B O   
10215 O  O   . HOH   P .   ? 0.2842 0.4216 0.2692 -0.0108 -0.0408 0.0495  305 HOH   B O   
10216 O  O   . HOH   P .   ? 0.7083 0.3677 0.3384 0.0614  0.0708  -0.0641 306 HOH   B O   
10217 O  O   . HOH   P .   ? 0.3793 0.4139 0.4836 -0.0188 -0.1897 0.0900  307 HOH   B O   
10218 O  O   . HOH   P .   ? 0.6576 0.5349 0.2410 -0.2249 -0.0747 0.0946  308 HOH   B O   
10219 O  O   . HOH   P .   ? 0.4506 0.4319 0.5716 0.0529  0.0241  -0.1301 309 HOH   B O   
10220 O  O   . HOH   P .   ? 0.7730 0.3716 0.4608 0.1019  0.0883  0.1976  310 HOH   B O   
10221 O  O   . HOH   P .   ? 0.5224 0.2958 0.5685 0.0231  -0.2375 -0.0759 311 HOH   B O   
10222 O  O   . HOH   P .   ? 0.6571 0.7002 0.4442 -0.1435 -0.2227 0.0375  312 HOH   B O   
10223 O  O   . HOH   P .   ? 0.3999 0.3609 0.8700 0.0242  -0.2848 0.0410  313 HOH   B O   
10226 O  O   . HOH   P .   ? 0.4376 0.3682 0.3356 -0.0155 0.0271  -0.0276 316 HOH   B O   
10227 O  O   . HOH   P .   ? 0.4007 0.6370 0.7346 0.0118  -0.2538 0.1824  317 HOH   B O   
10228 O  O   . HOH   P .   ? 0.3576 0.5161 1.1085 0.0531  0.0924  0.3213  318 HOH   B O   
10229 O  O   . HOH   P .   ? 0.8002 0.2769 0.3011 -0.0596 -0.1796 0.0578  319 HOH   B O   
10230 O  O   . HOH   P .   ? 0.3366 0.1575 0.6117 -0.0136 -0.0578 -0.0113 320 HOH   B O   
10231 O  O   . HOH   P .   ? 0.4765 0.5053 0.3020 0.1790  0.0302  -0.0963 321 HOH   B O   
10232 O  O   . HOH   P .   ? 0.5093 0.3920 0.2711 0.1999  -0.0137 0.0710  322 HOH   B O   
10234 O  O   . HOH   P .   ? 0.2588 0.2234 0.1634 -0.0031 -0.0434 0.0035  324 HOH   B O   
10235 O  O   . HOH   P .   ? 0.2629 0.8937 0.2567 -0.0880 -0.0309 0.0405  325 HOH   B O   
10236 O  O   . HOH   P .   ? 0.8827 0.5197 0.6655 0.1951  0.0489  -0.2696 326 HOH   B O   
10237 O  O   . HOH   P .   ? 0.2701 0.4839 0.2320 -0.0624 -0.0323 0.0238  327 HOH   B O   
10238 O  O   . HOH   P .   ? 0.1292 0.1277 0.1623 -0.0277 -0.0108 0.0210  328 HOH   B O   
10239 O  O   . HOH   P .   ? 0.3764 0.2528 0.8460 -0.0449 -0.0021 0.1200  329 HOH   B O   
10240 O  O   . HOH   P .   ? 0.3679 0.2441 0.1789 -0.0630 -0.0077 -0.0222 330 HOH   B O   
10241 O  O   . HOH   P .   ? 0.1180 0.1589 0.1646 -0.0086 -0.0407 0.0023  331 HOH   B O   
10243 O  O   . HOH   P .   ? 0.1750 0.5272 0.2970 0.0128  -0.0011 0.1252  333 HOH   B O   
10244 O  O   . HOH   P .   ? 0.1732 0.1336 0.1721 0.0047  0.0050  0.0025  334 HOH   B O   
10245 O  O   . HOH   P .   ? 0.6178 0.3731 0.5104 -0.1928 -0.0697 -0.0568 335 HOH   B O   
10246 O  O   . HOH   P .   ? 0.2806 0.3890 0.3802 -0.0678 -0.0232 0.0805  336 HOH   B O   
10247 O  O   . HOH   P .   ? 0.3266 0.9035 0.6523 -0.0543 -0.1587 0.2071  337 HOH   B O   
10248 O  O   . HOH   P .   ? 0.1196 0.1786 0.1398 0.0086  -0.0350 0.0258  338 HOH   B O   
10249 O  O   . HOH   P .   ? 0.1805 0.5904 0.2455 -0.0032 -0.0474 -0.0772 339 HOH   B O   
10250 O  O   . HOH   P .   ? 0.1254 0.1431 0.1926 0.0031  -0.0210 -0.0006 340 HOH   B O   
10251 O  O   . HOH   P .   ? 0.4373 0.4963 0.6101 0.1677  -0.0124 0.0166  341 HOH   B O   
10252 O  O   . HOH   P .   ? 0.1823 0.1645 0.1713 -0.0299 0.0052  -0.0256 342 HOH   B O   
10253 O  O   . HOH   P .   ? 0.4373 0.6114 0.3530 0.1730  0.0777  0.0748  343 HOH   B O   
10254 O  O   . HOH   P .   ? 0.2218 0.3117 0.2739 0.0786  0.0752  -0.0106 344 HOH   B O   
10255 O  O   . HOH   P .   ? 0.2524 0.1207 0.2051 -0.0457 0.0135  0.0087  345 HOH   B O   
10256 O  O   . HOH   P .   ? 0.1950 0.1503 0.1590 -0.0106 -0.0046 0.0019  346 HOH   B O   
10258 O  O   . HOH   P .   ? 0.5344 0.8100 0.3727 0.2827  -0.0603 -0.1622 348 HOH   B O   
10259 O  O   . HOH   P .   ? 0.1471 0.1813 0.1990 -0.0154 -0.0138 0.0306  349 HOH   B O   
10260 O  O   . HOH   P .   ? 0.5105 0.7329 0.3218 -0.3268 -0.1064 0.1169  350 HOH   B O   
10261 O  O   . HOH   P .   ? 0.1761 0.2812 0.1806 0.0234  -0.0302 -0.0389 351 HOH   B O   
10262 O  O   . HOH   P .   ? 0.5622 0.4561 0.3301 0.0334  -0.0962 -0.0370 352 HOH   B O   
10263 O  O   . HOH   P .   ? 0.2260 0.1553 0.1530 -0.0403 -0.0064 -0.0316 353 HOH   B O   
10264 O  O   . HOH   P .   ? 0.5161 0.3597 0.3733 -0.1117 0.0311  0.0265  354 HOH   B O   
10265 O  O   . HOH   P .   ? 0.3801 0.3424 0.2338 -0.1186 -0.0422 0.0040  355 HOH   B O   
10266 O  O   . HOH   P .   ? 0.4337 0.6072 0.4946 -0.2668 0.1603  -0.2190 356 HOH   B O   
10267 O  O   . HOH   P .   ? 0.3346 0.2212 0.3303 0.0007  -0.0226 0.0270  357 HOH   B O   
10270 O  O   . HOH   P .   ? 0.2569 0.4024 0.2791 0.0229  -0.0430 0.0140  360 HOH   B O   
10271 O  O   . HOH   P .   ? 0.5900 0.6671 0.3508 -0.3268 0.1619  -0.1886 361 HOH   B O   
10272 O  O   . HOH   P .   ? 0.2826 0.2339 0.4414 0.0343  0.0649  -0.0009 362 HOH   B O   
10273 O  O   . HOH   P .   ? 0.1753 0.2483 0.1851 -0.0455 -0.0153 0.0174  363 HOH   B O   
10274 O  O   . HOH   P .   ? 0.1894 0.1604 0.2656 0.0010  -0.0088 0.0017  364 HOH   B O   
10275 O  O   . HOH   P .   ? 0.3781 0.3561 0.3423 0.0342  -0.0553 0.0992  365 HOH   B O   
10276 O  O   . HOH   P .   ? 0.1155 0.3318 0.1639 0.0117  -0.0311 0.0211  366 HOH   B O   
10277 O  O   . HOH   P .   ? 0.1525 0.1773 0.1441 -0.0298 -0.0232 0.0039  367 HOH   B O   
10278 O  O   . HOH   P .   ? 0.4455 0.2503 0.2694 0.0048  0.0687  -0.0284 368 HOH   B O   
10279 O  O   . HOH   P .   ? 0.2847 0.1468 0.2518 -0.0035 0.0282  -0.0061 369 HOH   B O   
10280 O  O   . HOH   P .   ? 0.3996 0.9374 0.2822 0.0841  -0.0110 0.1474  370 HOH   B O   
10281 O  O   . HOH   P .   ? 0.4419 0.5757 0.5058 0.2571  -0.0611 0.1158  371 HOH   B O   
10282 O  O   . HOH   P .   ? 0.3529 0.4511 0.4916 0.1477  -0.0076 0.1117  372 HOH   B O   
10283 O  O   . HOH   P .   ? 0.4240 0.6289 0.4189 0.1512  0.0186  0.1793  373 HOH   B O   
10284 O  O   . HOH   P .   ? 0.3561 0.3762 0.3145 0.0807  0.0200  0.0300  374 HOH   B O   
10285 O  O   . HOH   P .   ? 0.3350 0.4801 0.5009 0.0516  0.0890  -0.0774 375 HOH   B O   
10287 O  O   . HOH   P .   ? 0.2174 0.1696 0.3119 -0.0711 -0.0801 0.0467  377 HOH   B O   
10288 O  O   . HOH   P .   ? 0.2274 0.1574 0.2146 -0.0285 -0.0029 -0.0228 378 HOH   B O   
10289 O  O   . HOH   P .   ? 0.2312 0.7077 0.3889 -0.1462 0.0184  0.0186  379 HOH   B O   
10290 O  O   . HOH   P .   ? 0.3443 0.2441 0.3765 -0.0182 0.0649  -0.0393 380 HOH   B O   
10292 O  O   . HOH   P .   ? 0.4222 0.2955 0.3270 -0.0038 0.0371  -0.0482 382 HOH   B O   
10293 O  O   . HOH   P .   ? 0.2788 0.2384 0.2241 0.0311  0.0022  0.0070  383 HOH   B O   
10294 O  O   . HOH   P .   ? 0.2442 0.2131 0.2492 0.0519  -0.0572 0.0039  384 HOH   B O   
10295 O  O   . HOH   P .   ? 0.6845 0.8566 0.4176 0.0014  -0.0819 0.2995  385 HOH   B O   
10296 O  O   . HOH   P .   ? 0.8905 0.6104 0.5545 -0.2946 -0.2430 -0.0057 386 HOH   B O   
10297 O  O   . HOH   P .   ? 0.4294 0.4909 0.2377 -0.0460 -0.0747 0.0284  387 HOH   B O   
10298 O  O   . HOH   P .   ? 0.2623 0.5710 0.2035 -0.0103 -0.0827 0.0353  388 HOH   B O   
10299 O  O   . HOH   P .   ? 0.4830 0.6481 0.3681 0.2219  -0.1581 -0.0268 389 HOH   B O   
10300 O  O   . HOH   P .   ? 0.3731 0.3966 0.3554 -0.0778 -0.0338 0.0367  390 HOH   B O   
10301 O  O   . HOH   P .   ? 0.3430 0.2001 0.2538 -0.0079 0.0719  0.0175  391 HOH   B O   
10302 O  O   . HOH   P .   ? 0.1602 0.1800 0.1895 -0.0360 -0.0190 -0.0212 392 HOH   B O   
10303 O  O   . HOH   P .   ? 0.2110 0.4270 0.4375 -0.1421 0.0481  -0.0603 393 HOH   B O   
10305 O  O   . HOH   P .   ? 0.3794 0.5374 0.5783 0.0262  0.1728  -0.2315 395 HOH   B O   
10306 O  O   . HOH   P .   ? 0.1441 0.2027 0.1968 -0.0166 -0.0447 0.0501  396 HOH   B O   
10307 O  O   . HOH   P .   ? 0.6354 0.6747 0.2668 0.0860  -0.1349 -0.0776 397 HOH   B O   
10308 O  O   . HOH   P .   ? 0.2039 0.1287 0.1767 -0.0065 -0.0014 0.0133  398 HOH   B O   
10309 O  O   . HOH   P .   ? 0.3691 0.1389 0.2823 -0.0029 -0.0438 -0.0602 399 HOH   B O   
10310 O  O   . HOH   P .   ? 0.3440 0.6878 0.4647 -0.0747 -0.1361 0.2705  400 HOH   B O   
10311 O  O   . HOH   P .   ? 0.2999 0.3144 0.5034 -0.1460 -0.1237 0.0633  401 HOH   B O   
10312 O  O   . HOH   P .   ? 0.2157 0.2052 0.1629 -0.0006 -0.0494 -0.0154 402 HOH   B O   
10313 O  O   . HOH   P .   ? 0.6746 0.3349 0.5719 -0.2323 0.0083  0.0152  403 HOH   B O   
10314 O  O   . HOH   P .   ? 0.1619 0.2041 0.2031 -0.0109 -0.0481 0.0169  404 HOH   B O   
10315 O  O   . HOH   P .   ? 0.4676 0.3300 0.3000 0.1407  -0.0102 0.0926  405 HOH   B O   
10316 O  O   . HOH   P .   ? 0.4541 0.5042 0.7980 0.1195  0.2320  -0.0519 406 HOH   B O   
10317 O  O   . HOH   P .   ? 0.4750 0.2620 0.7290 -0.0490 0.3286  -0.0504 407 HOH   B O   
10318 O  O   . HOH   P .   ? 0.2455 0.7432 0.2409 -0.0369 -0.0552 -0.0050 408 HOH   B O   
10319 O  O   . HOH   P .   ? 0.2835 0.5285 0.4551 -0.0518 -0.1208 -0.0245 409 HOH   B O   
10320 O  O   . HOH   P .   ? 0.7464 0.5764 0.8543 -0.0441 0.4729  0.0046  410 HOH   B O   
10321 O  O   . HOH   P .   ? 0.2301 0.3529 0.4202 -0.0570 -0.0322 0.0710  411 HOH   B O   
10323 O  O   . HOH   P .   ? 0.3698 0.4222 0.5136 -0.1950 -0.1290 0.1867  413 HOH   B O   
10324 O  O   . HOH   P .   ? 0.3265 0.3288 0.3944 -0.1207 0.0582  0.0020  414 HOH   B O   
10325 O  O   . HOH   P .   ? 0.6794 0.2004 0.3080 -0.0854 -0.1323 0.0094  415 HOH   B O   
10326 O  O   . HOH   P .   ? 0.2013 0.3817 0.5205 -0.0550 0.0454  0.1643  416 HOH   B O   
10327 O  O   . HOH   P .   ? 0.2299 0.4000 0.3922 0.0617  -0.0956 0.1333  417 HOH   B O   
10328 O  O   . HOH   P .   ? 0.3737 1.0472 0.3649 -0.1253 -0.0641 0.2294  418 HOH   B O   
10329 O  O   . HOH   P .   ? 0.3225 0.5345 0.3547 0.0553  -0.0112 -0.1079 419 HOH   B O   
10330 O  O   . HOH   P .   ? 0.2989 0.2598 0.3143 -0.1207 -0.1226 0.0273  420 HOH   B O   
10331 O  O   . HOH   P .   ? 0.4297 0.8038 0.3640 0.3183  0.0274  0.0357  421 HOH   B O   
10332 O  O   . HOH   P .   ? 0.6789 0.4412 0.6976 0.1173  0.0955  0.1208  422 HOH   B O   
10333 O  O   . HOH   P .   ? 0.2345 0.2065 0.2628 -0.0618 -0.0546 0.0018  423 HOH   B O   
10334 O  O   . HOH   P .   ? 0.4501 0.7097 0.4803 0.1438  -0.1252 0.0960  424 HOH   B O   
10335 O  O   . HOH   P .   ? 0.2838 0.3040 0.3787 -0.0274 -0.0930 0.1031  425 HOH   B O   
10337 O  O   . HOH   P .   ? 0.4898 0.3547 0.3083 -0.1985 -0.0726 0.1310  427 HOH   B O   
10338 O  O   . HOH   P .   ? 0.4364 0.4864 0.4716 0.2092  -0.2207 -0.2422 428 HOH   B O   
10339 O  O   . HOH   P .   ? 0.2624 0.1944 0.3513 -0.0652 -0.0648 -0.0895 429 HOH   B O   
10340 O  O   . HOH   P .   ? 0.4388 0.3630 0.5675 0.1219  -0.0416 -0.0193 430 HOH   B O   
10341 O  O   . HOH   P .   ? 0.3750 0.3531 0.3301 0.1484  0.0113  0.0787  431 HOH   B O   
10342 O  O   . HOH   P .   ? 0.2255 0.5919 0.4518 0.0180  -0.0422 0.2131  432 HOH   B O   
10343 O  O   . HOH   P .   ? 0.3980 0.2766 0.5007 0.0727  0.2056  0.0954  433 HOH   B O   
10344 O  O   . HOH   P .   ? 0.1500 0.2016 0.1763 -0.0080 0.0028  0.0178  434 HOH   B O   
10345 O  O   . HOH   P .   ? 0.4142 0.3258 0.6126 0.0422  0.1050  0.0792  435 HOH   B O   
10346 O  O   . HOH   P .   ? 0.3801 0.6577 0.6854 0.1614  -0.0262 -0.3211 436 HOH   B O   
10347 O  O   . HOH   P .   ? 0.2696 0.1984 0.2985 0.0044  -0.0355 0.0006  437 HOH   B O   
10348 O  O   . HOH   P .   ? 0.2242 0.7005 0.5684 -0.0921 -0.0961 0.0517  438 HOH   B O   
10349 O  O   . HOH   P .   ? 0.6269 0.7738 0.3558 0.4131  0.0198  0.0126  439 HOH   B O   
10350 O  O   . HOH   P .   ? 0.3214 0.6183 0.5752 -0.0120 -0.1323 -0.2534 440 HOH   B O   
10353 O  O   . HOH   P .   ? 0.3057 1.0118 0.4163 -0.1010 -0.0788 0.0374  442 HOH   B O   
10354 O  O   . HOH   P .   ? 0.1951 0.1559 0.1773 -0.0232 -0.0162 0.0039  443 HOH   B O   
10355 O  O   . HOH   P .   ? 0.6452 0.4600 0.5460 -0.0432 0.0420  0.0355  444 HOH   B O   
10356 O  O   . HOH   P .   ? 0.7051 0.4299 0.5916 0.0282  -0.2054 -0.0713 445 HOH   B O   
10357 O  O   . HOH   P .   ? 0.3975 0.3358 0.6284 -0.0152 -0.1591 0.0673  446 HOH   B O   
10358 O  O   . HOH   P .   ? 0.1282 0.2255 0.1799 -0.0225 -0.0263 0.0189  447 HOH   B O   
10359 O  O   . HOH   P .   ? 0.5600 0.4716 1.0702 -0.1341 -0.0513 -0.0861 448 HOH   B O   
10360 O  O   . HOH   P .   ? 0.1659 0.5906 0.2474 0.0618  0.0057  0.0595  449 HOH   B O   
10361 O  O   . HOH   P .   ? 0.6625 0.3337 0.6386 0.0237  -0.3895 -0.0291 450 HOH   B O   
10362 O  O   . HOH   P .   ? 0.2397 0.6415 0.5220 -0.0448 0.0138  0.2835  451 HOH   B O   
10363 O  O   . HOH   P .   ? 0.5122 0.2944 0.8826 0.0680  0.0168  -0.1197 452 HOH   B O   
10364 O  O   . HOH   P .   ? 0.2121 0.4289 0.2457 -0.0139 -0.0130 0.0428  453 HOH   B O   
10365 O  O   . HOH   P .   ? 0.4747 0.3869 0.4276 0.0448  -0.1794 -0.0507 454 HOH   B O   
10366 O  O   . HOH   P .   ? 0.4050 1.0512 0.4315 0.0640  0.0287  0.2125  455 HOH   B O   
10367 O  O   . HOH   P .   ? 0.4297 0.4815 0.9968 0.0354  -0.1083 0.0530  456 HOH   B O   
10368 O  O   . HOH   P .   ? 0.2620 0.3771 0.3824 0.0607  0.1037  0.1506  457 HOH   B O   
10369 O  O   . HOH   P .   ? 0.3050 0.5959 0.8759 -0.1444 0.1126  -0.1197 458 HOH   B O   
10370 O  O   . HOH   P .   ? 0.1866 0.2170 0.1748 -0.0225 -0.0274 -0.0254 459 HOH   B O   
10371 O  O   . HOH   P .   ? 0.8878 0.3833 0.6801 -0.1897 -0.2557 0.1824  460 HOH   B O   
10372 O  O   . HOH   P .   ? 0.6788 0.2944 0.4561 -0.1895 -0.1875 0.0476  461 HOH   B O   
10373 O  O   . HOH   P .   ? 0.5844 0.4851 0.5850 -0.0506 0.0771  -0.0681 462 HOH   B O   
10374 O  O   . HOH   P .   ? 0.3455 0.5739 1.0875 -0.0211 0.0566  0.2950  463 HOH   B O   
10375 O  O   . HOH   P .   ? 0.3409 0.6164 0.7105 0.2120  -0.0744 -0.0499 464 HOH   B O   
10376 O  O   . HOH   P .   ? 0.9985 0.3994 0.5802 -0.0230 0.1674  0.1190  465 HOH   B O   
10377 O  O   . HOH   P .   ? 0.7443 0.4722 0.6592 0.1642  0.3115  0.1794  466 HOH   B O   
10378 O  O   . HOH   P .   ? 0.3363 0.3668 0.7473 0.0059  -0.0036 -0.0926 467 HOH   B O   
10380 O  O   . HOH   P .   ? 0.5832 0.5764 0.3284 0.3309  -0.0892 -0.0327 469 HOH   B O   
10381 O  O   . HOH   P .   ? 0.5345 0.8481 0.4178 0.2143  -0.1856 -0.2312 470 HOH   B O   
10382 O  O   . HOH   P .   ? 0.4172 0.6236 0.4863 -0.2401 0.0146  0.0322  471 HOH   B O   
10383 O  O   . HOH   P .   ? 0.6080 0.6424 0.3328 0.0083  0.0781  0.1668  472 HOH   B O   
10384 O  O   . HOH   P .   ? 1.1554 0.3983 0.4451 -0.0449 0.0498  0.0493  473 HOH   B O   
10387 O  O   . HOH   P .   ? 0.2822 0.3977 0.7068 -0.0973 0.1407  0.0300  476 HOH   B O   
10388 O  O   . HOH   P .   ? 0.2998 0.2207 0.2468 -0.0236 0.0669  -0.0455 477 HOH   B O   
10389 O  O   . HOH   P .   ? 0.4820 0.4209 0.5796 -0.0484 0.0808  0.1808  478 HOH   B O   
10390 O  O   . HOH   P .   ? 0.9124 0.4849 0.2913 0.1389  -0.1256 0.0470  479 HOH   B O   
10391 O  O   . HOH   P .   ? 0.5392 0.5178 0.4876 -0.0857 -0.0682 0.0711  480 HOH   B O   
10393 O  O   . HOH   P .   ? 0.4436 0.5446 0.4497 -0.0715 -0.0251 0.1444  482 HOH   B O   
10394 O  O   . HOH   P .   ? 0.5077 0.5552 0.4287 -0.1207 -0.2006 -0.0417 483 HOH   B O   
10396 O  O   . HOH   P .   ? 0.3226 0.7542 0.4326 -0.0473 0.0342  0.0398  485 HOH   B O   
10397 O  O   . HOH   P .   ? 0.5135 0.4914 0.7084 -0.0278 0.0189  0.0174  486 HOH   B O   
10398 O  O   . HOH   P .   ? 0.8665 0.4237 0.6686 -0.0666 -0.2816 0.2107  487 HOH   B O   
10399 O  O   . HOH   Q .   ? 0.2257 0.4199 0.8496 0.0169  0.0072  -0.1451 301 HOH   C O   
10400 O  O   . HOH   Q .   ? 0.5763 0.4097 0.9767 -0.1079 -0.1350 0.2805  302 HOH   C O   
10401 O  O   . HOH   Q .   ? 0.3394 0.6050 0.3385 0.0082  -0.0575 0.0398  303 HOH   C O   
10402 O  O   . HOH   Q .   ? 0.7261 0.6692 0.5414 0.3276  0.1261  0.1990  304 HOH   C O   
10403 O  O   . HOH   Q .   ? 0.3243 0.5451 0.2555 -0.0343 0.0094  0.0867  305 HOH   C O   
10404 O  O   . HOH   Q .   ? 0.7280 0.4617 0.8464 -0.1115 -0.1717 -0.2004 306 HOH   C O   
10406 O  O   . HOH   Q .   ? 0.4631 0.6606 0.3697 -0.1337 0.0585  -0.0903 308 HOH   C O   
10408 O  O   . HOH   Q .   ? 0.2746 0.3390 0.5379 -0.0710 0.0057  0.0329  310 HOH   C O   
10410 O  O   . HOH   Q .   ? 0.1924 0.4766 0.2551 -0.0515 0.0142  -0.0747 312 HOH   C O   
10411 O  O   . HOH   Q .   ? 0.5252 0.3025 0.7222 -0.0094 0.2399  -0.1242 313 HOH   C O   
10412 O  O   . HOH   Q .   ? 0.2058 0.3811 0.2185 -0.0145 0.0479  0.0163  314 HOH   C O   
10413 O  O   . HOH   Q .   ? 0.8952 0.3447 0.6513 -0.0546 0.1019  -0.0887 315 HOH   C O   
10414 O  O   . HOH   Q .   ? 0.7123 0.3746 0.2755 -0.2251 0.0606  0.0334  316 HOH   C O   
10415 O  O   . HOH   Q .   ? 0.3494 0.7337 0.4513 -0.1994 0.0755  -0.1012 317 HOH   C O   
10416 O  O   . HOH   Q .   ? 0.2901 0.2927 0.1773 -0.0196 0.0103  0.0048  318 HOH   C O   
10417 O  O   . HOH   Q .   ? 0.3300 0.5337 0.7231 0.0618  0.1737  0.2883  319 HOH   C O   
10418 O  O   . HOH   Q .   ? 0.5522 0.2629 0.2904 0.0197  0.0724  -0.0054 320 HOH   C O   
10419 O  O   . HOH   Q .   ? 1.0014 0.3145 0.4475 0.1218  0.3255  0.0546  321 HOH   C O   
10420 O  O   . HOH   Q .   ? 0.3264 0.4065 0.2496 0.0928  -0.0406 0.0070  322 HOH   C O   
10421 O  O   . HOH   Q .   ? 0.8745 0.3685 0.3585 -0.1803 0.0945  -0.1170 323 HOH   C O   
10422 O  O   . HOH   Q .   ? 0.1446 0.1534 0.1837 0.0007  0.0019  0.0153  324 HOH   C O   
10423 O  O   . HOH   Q .   ? 0.3204 0.2613 0.2050 0.0451  0.0059  -0.0078 325 HOH   C O   
10424 O  O   . HOH   Q .   ? 0.2989 0.4440 0.8987 0.1126  -0.0313 0.0944  326 HOH   C O   
10425 O  O   . HOH   Q .   ? 0.1384 0.1472 0.1898 0.0299  -0.0033 0.0269  327 HOH   C O   
10426 O  O   . HOH   Q .   ? 0.5200 0.3693 0.5892 -0.0726 -0.0672 0.0024  328 HOH   C O   
10427 O  O   . HOH   Q .   ? 0.5064 0.5475 0.6933 -0.0341 0.2034  0.1677  329 HOH   C O   
10428 O  O   . HOH   Q .   ? 0.7038 0.4793 0.8412 0.3019  -0.0909 0.1299  330 HOH   C O   
10429 O  O   . HOH   Q .   ? 0.1313 0.1490 0.1912 -0.0224 -0.0053 -0.0181 331 HOH   C O   
10430 O  O   . HOH   Q .   ? 0.2703 0.3430 0.7587 0.0530  0.0535  0.2386  332 HOH   C O   
10431 O  O   . HOH   Q .   ? 0.4666 0.3671 0.3790 0.1176  0.0507  0.1313  333 HOH   C O   
10432 O  O   . HOH   Q .   ? 0.1969 0.5281 0.2193 -0.1139 0.0355  -0.1131 334 HOH   C O   
10433 O  O   . HOH   Q .   ? 0.3272 0.6527 0.5567 -0.2160 -0.0895 0.1631  335 HOH   C O   
10434 O  O   . HOH   Q .   ? 0.5697 0.3754 0.4276 0.1568  0.1568  0.1375  336 HOH   C O   
10435 O  O   . HOH   Q .   ? 0.6246 0.7332 0.4090 0.1758  0.0471  0.0021  337 HOH   C O   
10436 O  O   . HOH   Q .   ? 0.3694 0.5494 0.4903 0.2283  -0.1449 -0.1597 338 HOH   C O   
10437 O  O   . HOH   Q .   ? 0.3785 0.4567 0.4607 0.0960  0.0806  0.0998  339 HOH   C O   
10438 O  O   . HOH   Q .   ? 0.1256 0.1461 0.1519 -0.0171 0.0046  0.0107  340 HOH   C O   
10439 O  O   . HOH   Q .   ? 0.2988 0.2183 0.4600 -0.0841 0.1972  -0.1293 341 HOH   C O   
10440 O  O   . HOH   Q .   ? 0.4125 0.2956 0.2964 0.0241  0.0471  0.0808  342 HOH   C O   
10441 O  O   . HOH   Q .   ? 0.1911 0.1745 0.1919 0.0320  -0.0171 -0.0124 343 HOH   C O   
10442 O  O   . HOH   Q .   ? 0.8254 0.4701 0.5395 0.3075  -0.1969 -0.0252 344 HOH   C O   
10443 O  O   . HOH   Q .   ? 0.4544 0.2167 0.4806 0.0721  0.1901  0.0958  345 HOH   C O   
10444 O  O   . HOH   Q .   ? 0.1544 0.1636 0.1838 -0.0256 -0.0182 -0.0071 346 HOH   C O   
10445 O  O   . HOH   Q .   ? 0.3555 0.2434 0.5056 0.0146  0.0474  0.0680  347 HOH   C O   
10446 O  O   . HOH   Q .   ? 0.1606 0.5989 0.2990 -0.0360 -0.0242 0.0760  348 HOH   C O   
10447 O  O   . HOH   Q .   ? 0.4950 0.4571 0.4898 -0.1297 0.0561  -0.0861 349 HOH   C O   
10448 O  O   . HOH   Q .   ? 0.4432 0.6250 0.2779 -0.1758 0.0027  -0.0330 350 HOH   C O   
10449 O  O   . HOH   Q .   ? 0.2009 0.5600 0.2240 -0.0100 0.0048  0.0006  351 HOH   C O   
10450 O  O   . HOH   Q .   ? 0.7289 0.6022 0.7968 0.3042  0.3040  0.3189  352 HOH   C O   
10451 O  O   . HOH   Q .   ? 0.4582 0.4595 0.3412 0.0715  0.0724  0.0743  353 HOH   C O   
10452 O  O   . HOH   Q .   ? 0.2690 0.3587 0.3747 -0.0338 0.0114  0.0059  354 HOH   C O   
10454 O  O   . HOH   Q .   ? 0.4429 0.4207 0.7701 -0.1293 0.1686  0.0609  356 HOH   C O   
10455 O  O   . HOH   Q .   ? 0.2972 0.3201 0.2476 0.0528  -0.0113 -0.0072 357 HOH   C O   
10456 O  O   . HOH   Q .   ? 0.3786 0.8752 0.2751 -0.0868 -0.0055 0.1620  358 HOH   C O   
10457 O  O   . HOH   Q .   ? 0.1933 0.4242 0.2264 -0.0339 -0.0142 0.0319  359 HOH   C O   
10458 O  O   . HOH   Q .   ? 0.1768 0.1863 0.1875 0.0035  -0.0381 0.0353  360 HOH   C O   
10459 O  O   . HOH   Q .   ? 0.2055 0.3269 0.2582 -0.0959 -0.0638 -0.0215 361 HOH   C O   
10460 O  O   . HOH   Q .   ? 0.1994 0.1668 0.1794 -0.0086 -0.0118 0.0062  362 HOH   C O   
10461 O  O   . HOH   Q .   ? 0.1228 0.2581 0.1549 -0.0130 -0.0075 -0.0015 363 HOH   C O   
10462 O  O   . HOH   Q .   ? 0.3034 0.1918 0.4634 -0.0023 0.0536  0.0582  364 HOH   C O   
10463 O  O   . HOH   Q .   ? 0.3238 0.4686 0.7877 0.0938  -0.1151 0.0534  365 HOH   C O   
10464 O  O   . HOH   Q .   ? 0.4726 0.6438 0.3439 0.2435  0.0443  0.0556  366 HOH   C O   
10465 O  O   . HOH   Q .   ? 0.2232 0.2272 0.1911 -0.0122 0.0061  -0.0269 367 HOH   C O   
10466 O  O   . HOH   Q .   ? 0.1819 0.2051 0.1706 -0.0065 -0.0099 0.0196  368 HOH   C O   
10467 O  O   . HOH   Q .   ? 0.2870 0.6746 0.4677 0.1838  0.0779  0.0779  369 HOH   C O   
10468 O  O   . HOH   Q .   ? 0.2140 0.4832 0.3362 -0.0945 -0.0719 -0.0018 370 HOH   C O   
10469 O  O   . HOH   Q .   ? 0.5620 0.4129 0.7415 0.2731  -0.0189 0.0468  371 HOH   C O   
10470 O  O   . HOH   Q .   ? 0.4008 0.3820 0.2295 0.1177  -0.0206 -0.0343 372 HOH   C O   
10471 O  O   . HOH   Q .   ? 0.2310 0.1831 0.2708 0.0585  0.0144  0.0448  373 HOH   C O   
10472 O  O   . HOH   Q .   ? 0.4015 0.2541 0.3056 -0.0305 -0.1882 0.0220  374 HOH   C O   
10473 O  O   . HOH   Q .   ? 0.7417 0.2896 0.3615 -0.0928 -0.2518 0.0124  375 HOH   C O   
10474 O  O   . HOH   Q .   ? 0.2970 0.3245 0.2502 0.1297  0.0805  0.0873  376 HOH   C O   
10475 O  O   . HOH   Q .   ? 0.2436 0.2754 0.5393 0.0185  -0.0880 -0.0211 377 HOH   C O   
10476 O  O   . HOH   Q .   ? 0.5185 0.4847 0.4266 -0.1506 0.0004  -0.1356 378 HOH   C O   
10477 O  O   . HOH   Q .   ? 0.1280 0.1685 0.1688 0.0130  -0.0095 0.0198  379 HOH   C O   
10478 O  O   . HOH   Q .   ? 0.2698 0.3516 0.4876 0.0423  0.0196  0.1705  380 HOH   C O   
10479 O  O   . HOH   Q .   ? 0.4439 0.3707 0.5921 -0.0910 0.0225  0.1400  381 HOH   C O   
10481 O  O   . HOH   Q .   ? 0.2836 0.7955 0.5192 -0.0621 0.0960  -0.2766 383 HOH   C O   
10482 O  O   . HOH   Q .   ? 0.3202 0.6010 0.4561 0.2185  -0.0860 -0.0109 384 HOH   C O   
10483 O  O   . HOH   Q .   ? 0.2206 0.2682 0.2197 -0.0842 -0.0034 -0.0135 385 HOH   C O   
10484 O  O   . HOH   Q .   ? 0.3588 0.2472 0.3785 -0.0032 -0.0370 0.0084  386 HOH   C O   
10485 O  O   . HOH   Q .   ? 0.3787 0.3925 0.2833 -0.0653 -0.0076 0.0344  387 HOH   C O   
10486 O  O   . HOH   Q .   ? 0.4888 0.3927 0.3250 0.1110  -0.0274 0.0399  388 HOH   C O   
10487 O  O   . HOH   Q .   ? 0.5478 0.4391 0.2257 -0.0450 0.0659  -0.0130 389 HOH   C O   
10488 O  O   . HOH   Q .   ? 0.3106 0.1885 0.4708 -0.0025 -0.1469 -0.0529 390 HOH   C O   
10489 O  O   . HOH   Q .   ? 0.5062 0.4018 0.3774 -0.0238 -0.0539 -0.0831 391 HOH   C O   
10490 O  O   . HOH   Q .   ? 0.3178 0.4122 0.3380 0.1052  0.0247  0.0611  392 HOH   C O   
10492 O  O   . HOH   Q .   ? 0.3083 0.5050 0.4356 0.0389  0.1051  0.0238  394 HOH   C O   
10493 O  O   . HOH   Q .   ? 0.4275 0.5276 0.3799 0.0542  -0.1095 -0.0339 395 HOH   C O   
10494 O  O   . HOH   Q .   ? 0.2394 0.5879 0.5393 -0.0037 0.0254  0.0511  396 HOH   C O   
10495 O  O   . HOH   Q .   ? 0.2143 0.6900 0.3670 0.0942  -0.0653 -0.0537 397 HOH   C O   
10497 O  O   . HOH   Q .   ? 0.2283 0.2118 0.2223 -0.0277 0.0396  -0.0338 399 HOH   C O   
10498 O  O   . HOH   Q .   ? 0.2246 0.2360 0.1804 -0.0241 0.0183  -0.0354 400 HOH   C O   
10499 O  O   . HOH   Q .   ? 0.1532 0.1997 0.2399 0.0009  -0.0011 0.0592  401 HOH   C O   
10500 O  O   . HOH   Q .   ? 0.2703 0.2840 0.5270 0.1191  0.1191  0.0736  402 HOH   C O   
10502 O  O   . HOH   Q .   ? 0.2868 0.3637 0.4613 -0.0348 -0.0378 0.2004  404 HOH   C O   
10503 O  O   . HOH   Q .   ? 0.3301 0.6654 0.3583 0.1107  0.0292  0.2236  405 HOH   C O   
10504 O  O   . HOH   Q .   ? 0.3487 0.4005 0.3815 0.1550  -0.1692 -0.0391 406 HOH   C O   
10505 O  O   . HOH   Q .   ? 0.1624 0.1894 0.2238 0.0025  -0.0036 0.0412  407 HOH   C O   
10507 O  O   . HOH   Q .   ? 0.5252 0.3395 0.3072 0.1929  0.0551  0.1210  409 HOH   C O   
10508 O  O   . HOH   Q .   ? 0.4035 0.3853 0.3840 -0.0050 0.0483  -0.0701 410 HOH   C O   
10509 O  O   . HOH   Q .   ? 0.2439 0.3209 0.2263 0.0928  0.0181  0.0080  411 HOH   C O   
10510 O  O   . HOH   Q .   ? 0.3542 0.3336 0.2845 -0.1050 -0.0107 0.0910  412 HOH   C O   
10511 O  O   . HOH   Q .   ? 0.2103 0.4071 0.5315 0.0553  -0.0940 0.1210  413 HOH   C O   
10512 O  O   . HOH   Q .   ? 0.3321 0.2774 0.3196 -0.1235 -0.0420 0.0105  414 HOH   C O   
10513 O  O   . HOH   Q .   ? 0.3488 0.3552 0.5471 0.1527  0.1242  0.1931  415 HOH   C O   
10514 O  O   . HOH   Q .   ? 0.3273 0.5293 0.5595 -0.1534 -0.1015 -0.0706 416 HOH   C O   
10515 O  O   . HOH   Q .   ? 0.4909 0.2815 0.4469 0.0743  -0.2270 -0.0073 417 HOH   C O   
10516 O  O   . HOH   Q .   ? 0.3707 0.5673 0.5617 -0.0465 -0.1593 -0.2277 418 HOH   C O   
10517 O  O   . HOH   Q .   ? 0.7970 0.3721 0.4198 -0.1180 0.1918  -0.0060 419 HOH   C O   
10518 O  O   . HOH   Q .   ? 0.3761 0.3402 0.5702 -0.0857 -0.0303 0.0406  420 HOH   C O   
10519 O  O   . HOH   Q .   ? 0.2499 0.5958 0.2727 -0.0857 -0.0005 -0.1237 421 HOH   C O   
10520 O  O   . HOH   Q .   ? 0.5222 0.7289 0.8955 -0.2405 -0.2983 0.4415  422 HOH   C O   
10521 O  O   . HOH   Q .   ? 0.2147 0.2823 0.3259 -0.0134 0.0585  0.0899  423 HOH   C O   
10523 O  O   . HOH   Q .   ? 0.2740 0.3270 0.3021 0.0561  0.0553  0.0228  425 HOH   C O   
10524 O  O   . HOH   Q .   ? 0.2168 0.2628 0.2976 -0.0029 -0.0202 -0.0114 426 HOH   C O   
10525 O  O   . HOH   Q .   ? 0.4242 0.5163 0.7923 0.0509  -0.2166 0.0562  427 HOH   C O   
10527 O  O   . HOH   Q .   ? 0.5639 0.8197 0.4900 0.3865  -0.0480 0.0118  429 HOH   C O   
10528 O  O   . HOH   Q .   ? 0.2531 0.3596 0.2721 0.0394  0.0386  0.0912  430 HOH   C O   
10529 O  O   . HOH   Q .   ? 0.4890 0.3000 0.5156 0.0354  0.0971  -0.0794 431 HOH   C O   
10530 O  O   . HOH   Q .   ? 0.1630 0.2235 0.1620 -0.0136 -0.0513 0.0093  432 HOH   C O   
10531 O  O   . HOH   Q .   ? 0.5194 0.5764 0.4893 -0.2747 0.0285  -0.1448 433 HOH   C O   
10532 O  O   . HOH   Q .   ? 0.2583 0.7973 0.3646 0.0509  0.0305  -0.0366 434 HOH   C O   
10533 O  O   . HOH   Q .   ? 0.3474 0.3333 0.3362 0.0027  0.0555  0.0595  435 HOH   C O   
10534 O  O   . HOH   Q .   ? 0.6066 0.6526 0.3737 -0.3486 -0.1000 0.0159  436 HOH   C O   
10535 O  O   . HOH   Q .   ? 0.2181 0.1043 0.2253 0.0311  0.0025  0.0139  437 HOH   C O   
10536 O  O   . HOH   Q .   ? 0.2520 0.7179 0.4490 0.0775  0.0471  0.1754  438 HOH   C O   
10537 O  O   . HOH   Q .   ? 0.6701 0.2940 0.3430 0.1569  0.0060  -0.0973 439 HOH   C O   
10538 O  O   . HOH   Q .   ? 0.5353 0.4359 0.4235 -0.0853 0.1636  0.0426  440 HOH   C O   
10539 O  O   . HOH   Q .   ? 0.2666 0.2489 0.1839 -0.0309 0.0289  0.0047  441 HOH   C O   
10540 O  O   . HOH   Q .   ? 0.2208 0.4039 0.2048 0.0101  -0.0146 0.0634  442 HOH   C O   
10541 O  O   . HOH   Q .   ? 0.1777 0.4751 0.2199 -0.0361 -0.0087 0.0183  443 HOH   C O   
10542 O  O   . HOH   Q .   ? 0.5930 0.5147 0.8837 -0.3221 -0.0437 -0.0505 444 HOH   C O   
10543 O  O   . HOH   Q .   ? 0.7722 0.8093 0.7395 0.3843  0.2665  0.3776  445 HOH   C O   
10544 O  O   . HOH   Q .   ? 0.6001 0.2917 0.5963 0.0232  0.2647  -0.0934 446 HOH   C O   
10545 O  O   . HOH   Q .   ? 0.3311 0.2575 0.6093 0.0437  0.0714  0.0180  447 HOH   C O   
10546 O  O   . HOH   Q .   ? 0.3516 0.2093 0.3162 0.1179  -0.0780 0.0359  448 HOH   C O   
10547 O  O   . HOH   Q .   ? 0.8489 0.6036 0.5495 0.3713  -0.2140 -0.2205 449 HOH   C O   
10548 O  O   . HOH   Q .   ? 0.1765 0.2991 0.1882 0.0169  -0.0073 0.0074  450 HOH   C O   
10549 O  O   . HOH   Q .   ? 0.4083 0.3138 0.4982 0.0345  -0.1580 -0.0046 451 HOH   C O   
10550 O  O   . HOH   Q .   ? 0.7687 0.4879 0.4039 -0.1265 0.2892  -0.0375 452 HOH   C O   
10551 O  O   . HOH   Q .   ? 0.5730 1.0757 0.4165 0.3023  0.1443  0.2297  453 HOH   C O   
10552 O  O   . HOH   Q .   ? 0.5198 0.3548 0.5582 -0.1112 -0.2941 0.1181  454 HOH   C O   
10553 O  O   . HOH   Q .   ? 0.2477 0.4650 0.3684 -0.0624 -0.1329 0.1583  455 HOH   C O   
10554 O  O   . HOH   Q .   ? 0.4033 0.4438 0.5824 0.1548  0.0491  0.1628  456 HOH   C O   
10555 O  O   . HOH   Q .   ? 0.4841 0.4621 0.8017 0.1393  -0.1122 -0.2274 457 HOH   C O   
10556 O  O   . HOH   Q .   ? 0.6285 0.1864 0.2715 0.0466  -0.0033 0.0298  458 HOH   C O   
10557 O  O   . HOH   Q .   ? 0.4092 0.2055 0.2655 -0.0022 0.0121  -0.0482 459 HOH   C O   
10558 O  O   . HOH   Q .   ? 0.2779 0.2985 0.6955 0.0245  0.0661  -0.0641 460 HOH   C O   
10559 O  O   . HOH   Q .   ? 1.0889 0.4595 0.3972 0.0771  -0.2470 0.0345  461 HOH   C O   
10560 O  O   . HOH   Q .   ? 0.3335 0.3257 0.4812 0.0805  0.0850  0.0582  462 HOH   C O   
10561 O  O   . HOH   Q .   ? 0.3243 0.8254 0.3504 -0.1633 -0.0249 -0.1403 463 HOH   C O   
10562 O  O   . HOH   Q .   ? 0.4818 0.5173 0.3225 -0.2375 0.0221  0.0213  464 HOH   C O   
10564 O  O   . HOH   Q .   ? 0.7457 0.4240 0.4803 0.1306  0.2191  0.1651  466 HOH   C O   
10565 O  O   . HOH   Q .   ? 0.3378 0.7279 0.8212 -0.0496 0.0284  0.2055  467 HOH   C O   
10566 O  O   . HOH   Q .   ? 0.5707 0.3791 0.4532 -0.1839 0.1572  0.0791  468 HOH   C O   
10567 O  O   . HOH   Q .   ? 0.6326 0.8402 0.7585 0.3027  0.0015  -0.1882 469 HOH   C O   
10568 O  O   . HOH   Q .   ? 0.8882 0.4167 0.6421 -0.2200 0.1537  -0.0271 470 HOH   C O   
10569 O  O   . HOH   Q .   ? 1.0429 0.4511 0.4888 0.2952  0.2737  0.1371  471 HOH   C O   
10570 O  O   . HOH   Q .   ? 0.2924 0.4544 0.5588 0.0802  -0.0526 -0.0122 472 HOH   C O   
10571 O  O   . HOH   Q .   ? 0.8778 0.6288 0.4445 -0.1559 -0.1487 0.1248  473 HOH   C O   
10572 O  O   . HOH   Q .   ? 0.5023 0.4418 0.7788 -0.0563 -0.0495 0.0647  474 HOH   C O   
10573 O  O   . HOH   Q .   ? 0.8577 0.4620 0.2955 -0.1649 0.1737  -0.0119 475 HOH   C O   
10574 O  O   . HOH   Q .   ? 0.3995 0.8433 0.4778 -0.2888 0.0588  -0.1394 476 HOH   C O   
10575 O  O   . HOH   Q .   ? 0.5307 0.3615 0.5807 0.0978  -0.0492 0.1271  477 HOH   C O   
10576 O  O   . HOH   Q .   ? 0.5473 0.3668 0.6984 -0.0060 -0.2278 -0.0715 478 HOH   C O   
10577 O  O   . HOH   Q .   ? 0.5049 0.6740 0.6578 0.0732  0.1051  -0.2036 479 HOH   C O   
10578 O  O   . HOH   Q .   ? 0.7979 0.5689 0.5196 -0.3556 -0.2109 0.0666  480 HOH   C O   
10579 O  O   . HOH   Q .   ? 0.4392 0.5612 0.3710 0.0626  0.0957  0.0123  481 HOH   C O   
10580 O  O   . HOH   Q .   ? 0.4044 0.6430 0.4309 0.1003  0.0814  -0.0865 482 HOH   C O   
10581 O  O   . HOH   Q .   ? 0.4626 0.5689 0.3111 0.1351  -0.0275 0.0431  483 HOH   C O   
10582 O  O   . HOH   Q .   ? 0.8091 0.7064 0.3711 0.3677  -0.0933 -0.1637 484 HOH   C O   
10583 O  O   . HOH   Q .   ? 0.2340 0.7879 0.6404 -0.0147 -0.0568 0.1722  485 HOH   C O   
10584 O  O   . HOH   Q .   ? 0.7035 0.4787 0.6577 -0.2598 -0.1353 0.1057  486 HOH   C O   
10586 O  O   . HOH   Q .   ? 0.4919 0.6455 0.6315 0.2462  0.1007  -0.1529 488 HOH   C O   
10587 O  O   . HOH   Q .   ? 0.5126 0.3932 0.4933 -0.0328 -0.0092 0.0809  489 HOH   C O   
10588 O  O   . HOH   Q .   ? 0.4471 0.5266 0.6720 -0.0176 -0.0372 -0.1400 490 HOH   C O   
10589 O  O   . HOH   Q .   ? 0.2648 0.1670 0.2112 0.0084  -0.0455 -0.0052 491 HOH   C O   
10590 O  O   . HOH   Q .   ? 0.7117 0.8078 0.2893 -0.1461 0.0910  -0.0374 492 HOH   C O   
10591 O  O   . HOH   Q .   ? 0.3138 0.5757 0.8322 0.0837  -0.0199 0.2147  493 HOH   C O   
10592 O  O   . HOH   Q .   ? 0.3785 0.5843 0.5793 -0.0898 -0.0911 0.0118  494 HOH   C O   
10593 O  O   . HOH   R .   ? 0.8590 0.3086 0.3599 -0.0561 -0.2019 0.0819  301 HOH   D O   
10594 O  O   . HOH   R .   ? 0.4062 0.5246 0.3052 -0.0310 -0.1017 0.0745  302 HOH   D O   
10595 O  O   . HOH   R .   ? 0.5111 0.8576 0.5959 -0.3045 -0.1064 -0.0032 303 HOH   D O   
10596 O  O   . HOH   R .   ? 0.2109 0.3998 0.2376 -0.0569 0.0082  0.0006  304 HOH   D O   
10597 O  O   . HOH   R .   ? 0.7932 0.3078 0.4267 -0.0846 -0.0473 0.1451  305 HOH   D O   
10598 O  O   . HOH   R .   ? 1.1096 0.5575 0.3603 -0.3409 -0.1015 0.0740  306 HOH   D O   
10599 O  O   . HOH   R .   ? 0.5901 0.4378 0.5408 0.1629  -0.3096 -0.1778 307 HOH   D O   
10600 O  O   . HOH   R .   ? 0.8708 0.5772 0.5447 -0.1042 0.2043  0.2399  308 HOH   D O   
10601 O  O   . HOH   R .   ? 0.5613 0.6913 0.4547 0.3494  -0.0948 -0.0065 309 HOH   D O   
10602 O  O   . HOH   R .   ? 0.5979 0.3740 0.3702 0.0730  0.0634  0.0109  310 HOH   D O   
10603 O  O   . HOH   R .   ? 0.5347 0.5712 0.4917 0.1469  0.0851  0.1109  311 HOH   D O   
10604 O  O   . HOH   R .   ? 0.2524 0.2231 0.1733 -0.0506 -0.0454 0.0147  312 HOH   D O   
10605 O  O   . HOH   R .   ? 0.3405 0.5356 0.5711 -0.1533 -0.0381 0.0952  313 HOH   D O   
10606 O  O   . HOH   R .   ? 0.4102 0.7972 0.2835 0.2582  -0.0308 -0.0966 314 HOH   D O   
10607 O  O   . HOH   R .   ? 0.4037 0.2493 0.2397 -0.1218 -0.0288 -0.0001 315 HOH   D O   
10608 O  O   . HOH   R .   ? 0.1530 0.1630 0.1627 -0.0244 -0.0273 -0.0008 316 HOH   D O   
10609 O  O   . HOH   R .   ? 0.3421 0.5946 0.2658 0.0252  -0.1201 0.1023  317 HOH   D O   
10610 O  O   . HOH   R .   ? 0.3517 0.5167 0.2885 -0.0768 -0.0529 -0.0795 318 HOH   D O   
10612 O  O   . HOH   R .   ? 0.2714 0.3521 0.3047 -0.0273 -0.0654 0.0231  320 HOH   D O   
10614 O  O   . HOH   R .   ? 0.1309 0.1239 0.1769 -0.0136 -0.0131 0.0260  322 HOH   D O   
10615 O  O   . HOH   R .   ? 0.4359 0.4145 0.2482 0.1965  -0.0504 0.0048  323 HOH   D O   
10616 O  O   . HOH   R .   ? 0.1303 0.1395 0.1863 0.0007  -0.0274 -0.0141 324 HOH   D O   
10617 O  O   . HOH   R .   ? 0.1743 0.1825 0.1485 -0.0178 -0.0180 -0.0149 325 HOH   D O   
10618 O  O   . HOH   R .   ? 0.3928 0.5118 0.3668 -0.2054 -0.0547 0.0983  326 HOH   D O   
10619 O  O   . HOH   R .   ? 0.4881 0.3486 0.6620 -0.2015 0.0569  -0.0057 327 HOH   D O   
10620 O  O   . HOH   R .   ? 0.1120 0.1764 0.1643 0.0109  -0.0365 0.0243  328 HOH   D O   
10621 O  O   . HOH   R .   ? 0.4706 0.3898 0.3340 -0.0626 0.0985  0.0571  329 HOH   D O   
10622 O  O   . HOH   R .   ? 0.1812 0.1531 0.1655 -0.0127 0.0029  -0.0016 330 HOH   D O   
10623 O  O   . HOH   R .   ? 0.3375 0.2243 0.1775 -0.0275 -0.0115 -0.0288 331 HOH   D O   
10624 O  O   . HOH   R .   ? 0.5096 0.4235 0.6927 0.0166  0.0392  -0.0058 332 HOH   D O   
10625 O  O   . HOH   R .   ? 0.6123 0.4111 0.6000 0.0433  -0.0676 -0.0296 333 HOH   D O   
10626 O  O   . HOH   R .   ? 0.1925 0.1717 0.1530 -0.0310 -0.0108 -0.0123 334 HOH   D O   
10627 O  O   . HOH   R .   ? 0.1559 0.3337 0.2099 0.0172  -0.0376 -0.0587 335 HOH   D O   
10628 O  O   . HOH   R .   ? 0.6171 0.4488 0.5000 0.0144  -0.0137 -0.0894 336 HOH   D O   
10629 O  O   . HOH   R .   ? 0.3082 0.3763 0.7572 -0.0685 0.0443  0.0798  337 HOH   D O   
10630 O  O   . HOH   R .   ? 0.5047 0.4002 0.9499 0.0190  0.3219  -0.0920 338 HOH   D O   
10631 O  O   . HOH   R .   ? 0.2120 0.3085 0.3289 0.0713  0.0492  -0.0454 339 HOH   D O   
10632 O  O   . HOH   R .   ? 0.5995 0.3223 0.3613 -0.0399 -0.1468 0.1211  340 HOH   D O   
10633 O  O   . HOH   R .   ? 0.2404 0.3082 0.2238 -0.0721 -0.0148 0.0128  341 HOH   D O   
10634 O  O   . HOH   R .   ? 0.3411 0.2624 0.2698 -0.0643 -0.0378 0.0240  342 HOH   D O   
10635 O  O   . HOH   R .   ? 0.3654 0.3727 0.2861 -0.0998 -0.1120 0.0709  343 HOH   D O   
10636 O  O   . HOH   R .   ? 0.1649 0.5114 0.3402 -0.0145 0.0225  0.0549  344 HOH   D O   
10637 O  O   . HOH   R .   ? 0.2783 0.1735 0.2976 0.0038  0.0432  -0.0175 345 HOH   D O   
10638 O  O   . HOH   R .   ? 0.1352 0.2507 0.1785 -0.0473 -0.0138 0.0209  346 HOH   D O   
10639 O  O   . HOH   R .   ? 0.4143 0.3068 0.2860 -0.0626 -0.0448 0.0717  347 HOH   D O   
10640 O  O   . HOH   R .   ? 0.4593 0.4052 0.5685 0.1939  -0.2043 -0.1890 348 HOH   D O   
10641 O  O   . HOH   R .   ? 0.1547 0.2017 0.1851 -0.0336 -0.0239 0.0155  349 HOH   D O   
10642 O  O   . HOH   R .   ? 0.1813 0.4669 0.2555 0.0194  -0.0405 -0.0115 350 HOH   D O   
10643 O  O   . HOH   R .   ? 0.1522 0.1850 0.1447 -0.0494 -0.0254 0.0127  351 HOH   D O   
10644 O  O   . HOH   R .   ? 0.1931 0.1556 0.1632 -0.0509 0.0118  -0.0130 352 HOH   D O   
10645 O  O   . HOH   R .   ? 0.4110 0.5721 0.5081 -0.1291 0.1888  -0.2274 353 HOH   D O   
10646 O  O   . HOH   R .   ? 0.3985 0.5806 0.4516 0.2508  0.1296  0.0969  354 HOH   D O   
10647 O  O   . HOH   R .   ? 0.4149 0.5794 0.2183 -0.0847 -0.0714 0.0024  355 HOH   D O   
10649 O  O   . HOH   R .   ? 0.5252 0.8108 0.4195 -0.3472 -0.1716 0.2563  357 HOH   D O   
10650 O  O   . HOH   R .   ? 0.1958 0.4202 0.2438 -0.0215 -0.0208 0.0412  358 HOH   D O   
10651 O  O   . HOH   R .   ? 0.1268 0.3107 0.1770 -0.0158 -0.0418 0.0469  359 HOH   D O   
10653 O  O   . HOH   R .   ? 0.2407 0.3560 0.1774 -0.0486 -0.0285 -0.0160 361 HOH   D O   
10654 O  O   . HOH   R .   ? 0.3544 0.3041 0.2742 -0.0096 0.0617  -0.0580 362 HOH   D O   
10655 O  O   . HOH   R .   ? 0.2516 0.1476 0.3101 -0.0667 -0.0688 0.0261  363 HOH   D O   
10656 O  O   . HOH   R .   ? 0.5222 1.0426 0.3970 0.3275  0.0031  0.0181  364 HOH   D O   
10657 O  O   . HOH   R .   ? 0.3057 0.2231 0.3939 0.0127  0.0242  -0.0502 365 HOH   D O   
10658 O  O   . HOH   R .   ? 0.2405 0.4887 0.3202 -0.1512 0.0328  -0.0480 366 HOH   D O   
10659 O  O   . HOH   R .   ? 0.2298 0.1764 0.2667 -0.0191 -0.0010 -0.0322 367 HOH   D O   
10660 O  O   . HOH   R .   ? 0.2793 0.8256 0.2419 -0.0056 -0.0156 0.1259  368 HOH   D O   
10661 O  O   . HOH   R .   ? 0.2454 0.1433 0.2550 -0.0449 0.0143  0.0076  369 HOH   D O   
10662 O  O   . HOH   R .   ? 0.2331 0.1887 0.2499 0.0463  -0.0550 -0.0093 370 HOH   D O   
10663 O  O   . HOH   R .   ? 0.4268 0.4772 0.3727 0.1434  0.0677  0.0220  371 HOH   D O   
10664 O  O   . HOH   R .   ? 0.3441 0.3861 0.3296 0.0437  0.0010  0.0170  372 HOH   D O   
10665 O  O   . HOH   R .   ? 0.3198 0.2816 0.4655 0.0982  -0.1873 -0.1737 373 HOH   D O   
10666 O  O   . HOH   R .   ? 0.5167 0.5583 0.4057 -0.2814 -0.0722 -0.0548 374 HOH   D O   
10667 O  O   . HOH   R .   ? 0.7488 0.6403 0.4110 0.2770  -0.2120 0.0025  375 HOH   D O   
10668 O  O   . HOH   R .   ? 0.4685 0.3687 0.5414 0.0655  0.0485  -0.0507 376 HOH   D O   
10669 O  O   . HOH   R .   ? 0.6546 0.2557 0.3559 -0.1613 -0.0250 -0.0556 377 HOH   D O   
10670 O  O   . HOH   R .   ? 0.2256 0.1855 0.2712 -0.0072 -0.0181 0.0002  378 HOH   D O   
10671 O  O   . HOH   R .   ? 0.6482 0.4590 0.3387 0.1192  -0.1632 -0.1513 379 HOH   D O   
10672 O  O   . HOH   R .   ? 0.1681 0.1875 0.2184 -0.0200 -0.0431 0.0536  380 HOH   D O   
10673 O  O   . HOH   R .   ? 0.6666 0.9645 0.4355 0.0058  -0.0358 0.3230  381 HOH   D O   
10674 O  O   . HOH   R .   ? 0.6557 0.3759 0.3748 -0.0065 -0.0274 0.0757  382 HOH   D O   
10675 O  O   . HOH   R .   ? 0.2098 0.1454 0.1711 -0.0018 0.0022  0.0125  383 HOH   D O   
10676 O  O   . HOH   R .   ? 0.3345 0.3785 0.4253 -0.0647 -0.0961 0.1008  384 HOH   D O   
10677 O  O   . HOH   R .   ? 0.5742 0.6967 0.4263 0.2725  -0.2208 -0.1158 385 HOH   D O   
10678 O  O   . HOH   R .   ? 0.3319 0.5168 0.4809 0.0970  0.1168  -0.0816 386 HOH   D O   
10680 O  O   . HOH   R .   ? 0.2392 0.3944 0.4457 -0.1127 -0.0154 0.0652  388 HOH   D O   
10681 O  O   . HOH   R .   ? 0.7713 0.3253 0.6732 -0.0889 -0.2798 0.1600  389 HOH   D O   
10682 O  O   . HOH   R .   ? 0.2464 0.7076 0.4877 -0.1541 0.0430  -0.1073 390 HOH   D O   
10683 O  O   . HOH   R .   ? 0.1639 0.1887 0.2231 -0.0108 -0.0294 0.0371  391 HOH   D O   
10684 O  O   . HOH   R .   ? 0.4444 0.5687 0.4731 0.1270  -0.2416 0.0298  392 HOH   D O   
10685 O  O   . HOH   R .   ? 0.2893 0.5309 0.4405 0.0597  -0.0191 -0.1570 393 HOH   D O   
10686 O  O   . HOH   R .   ? 0.3864 0.5306 0.4638 0.0999  -0.0099 0.1636  394 HOH   D O   
10687 O  O   . HOH   R .   ? 0.3351 0.2403 0.2659 -0.0232 0.0860  0.0512  395 HOH   D O   
10688 O  O   . HOH   R .   ? 0.2035 0.2214 0.1679 0.0059  -0.0411 -0.0037 396 HOH   D O   
10691 O  O   . HOH   R .   ? 0.4605 0.2781 0.7354 -0.0799 0.3174  -0.1009 399 HOH   D O   
10692 O  O   . HOH   R .   ? 0.1868 0.1787 0.1578 -0.0287 -0.0284 0.0035  400 HOH   D O   
10693 O  O   . HOH   R .   ? 0.4385 0.3891 0.7558 -0.1366 -0.2874 0.1480  401 HOH   D O   
10694 O  O   . HOH   R .   ? 0.2031 0.5628 0.2236 -0.0045 -0.0349 -0.0175 402 HOH   D O   
10696 O  O   . HOH   R .   ? 0.5054 0.3349 0.3032 0.1006  -0.0027 0.1027  404 HOH   D O   
10697 O  O   . HOH   R .   ? 0.3778 0.2141 0.4220 -0.0632 -0.0546 0.0269  405 HOH   D O   
10698 O  O   . HOH   R .   ? 0.4510 0.8683 0.2629 0.0062  0.0904  -0.0719 406 HOH   D O   
10699 O  O   . HOH   R .   ? 0.2098 0.3552 0.5740 -0.0506 0.0214  0.1883  407 HOH   D O   
10700 O  O   . HOH   R .   ? 0.4648 0.3583 0.4903 -0.0484 0.1845  0.0988  408 HOH   D O   
10701 O  O   . HOH   R .   ? 0.4512 0.2146 0.3087 0.0346  -0.0711 -0.0686 409 HOH   D O   
10702 O  O   . HOH   R .   ? 0.4007 0.5707 0.4198 -0.1094 -0.0163 -0.0607 410 HOH   D O   
10703 O  O   . HOH   R .   ? 0.2330 0.3357 0.4367 -0.1115 -0.0725 -0.0462 411 HOH   D O   
10704 O  O   . HOH   R .   ? 0.4273 0.4443 0.5368 0.0579  0.1113  -0.0708 412 HOH   D O   
10705 O  O   . HOH   R .   ? 0.4153 0.3501 0.7084 0.0901  -0.1140 -0.1974 413 HOH   D O   
10706 O  O   . HOH   R .   ? 0.3420 0.3328 0.3917 0.1437  -0.0213 0.0562  414 HOH   D O   
10707 O  O   . HOH   R .   ? 0.3966 0.2885 0.4184 -0.1321 -0.0097 -0.0437 415 HOH   D O   
10708 O  O   . HOH   R .   ? 0.4739 0.5614 0.6830 0.0553  -0.1887 0.2672  416 HOH   D O   
10709 O  O   . HOH   R .   ? 0.1793 0.5634 0.4656 -0.0450 -0.0900 0.0581  417 HOH   D O   
10711 O  O   . HOH   R .   ? 0.4898 0.2935 0.2718 -0.1712 -0.0723 0.1066  419 HOH   D O   
10712 O  O   . HOH   R .   ? 0.2528 0.3239 0.2743 -0.0623 -0.0785 0.0039  420 HOH   D O   
10713 O  O   . HOH   R .   ? 0.5329 0.5740 0.3687 0.2208  -0.0040 0.1503  421 HOH   D O   
10714 O  O   . HOH   R .   ? 0.3778 0.8352 0.5288 0.0570  -0.1988 0.1189  422 HOH   D O   
10716 O  O   . HOH   R .   ? 0.2824 0.2695 0.5576 -0.0684 -0.0632 0.1171  424 HOH   D O   
10717 O  O   . HOH   R .   ? 0.6329 0.2565 0.2577 -0.0965 0.0000  -0.0399 425 HOH   D O   
10718 O  O   . HOH   R .   ? 0.2685 0.3921 0.3544 -0.0032 -0.0620 0.1326  426 HOH   D O   
10719 O  O   . HOH   R .   ? 0.5964 0.7955 0.4073 0.3882  0.0467  -0.0253 427 HOH   D O   
10720 O  O   . HOH   R .   ? 0.4708 0.3799 0.6360 0.0796  0.2227  0.1244  428 HOH   D O   
10721 O  O   . HOH   R .   ? 0.3644 0.3100 0.3289 -0.1242 0.0216  -0.0061 429 HOH   D O   
10722 O  O   . HOH   R .   ? 0.2581 0.2264 0.2308 -0.1053 -0.0414 0.0030  430 HOH   D O   
10723 O  O   . HOH   R .   ? 0.1680 0.6551 0.2326 0.0214  -0.0062 0.0566  431 HOH   D O   
10724 O  O   . HOH   R .   ? 0.6392 0.5472 0.6136 0.1459  -0.2087 -0.0703 432 HOH   D O   
10725 O  O   . HOH   R .   ? 0.1608 0.2003 0.1661 -0.0026 0.0009  0.0071  433 HOH   D O   
10728 O  O   . HOH   R .   ? 0.4478 0.6645 0.4265 0.0149  -0.1502 -0.0833 436 HOH   D O   
10730 O  O   . HOH   R .   ? 0.2164 0.1734 0.1973 -0.0327 -0.0331 0.0119  438 HOH   D O   
10731 O  O   . HOH   R .   ? 0.1595 0.2388 0.2007 -0.0239 -0.0299 0.0008  439 HOH   D O   
10732 O  O   . HOH   R .   ? 0.5003 0.5721 0.6258 -0.0582 -0.0788 0.1457  440 HOH   D O   
10733 O  O   . HOH   R .   ? 0.1899 0.4144 0.2387 -0.0390 -0.0088 0.0194  441 HOH   D O   
10734 O  O   . HOH   R .   ? 0.6336 0.7350 0.4326 0.3351  0.0831  -0.0959 442 HOH   D O   
10735 O  O   . HOH   R .   ? 0.2121 0.6398 0.6682 -0.1017 -0.0203 -0.0836 443 HOH   D O   
10737 O  O   . HOH   R .   ? 0.4628 0.2412 0.3242 -0.0923 0.1863  -0.0948 445 HOH   D O   
10738 O  O   . HOH   R .   ? 0.6841 0.7058 0.5902 0.0042  -0.2779 0.2602  446 HOH   D O   
10739 O  O   . HOH   R .   ? 0.4468 0.2246 0.7303 0.0666  -0.1448 -0.0827 447 HOH   D O   
10740 O  O   . HOH   R .   ? 0.4844 0.5887 1.0149 -0.1728 0.2202  -0.2711 448 HOH   D O   
10741 O  O   . HOH   R .   ? 0.6931 0.3320 0.5886 0.0438  -0.3800 -0.0378 449 HOH   D O   
10743 O  O   . HOH   R .   ? 0.7036 0.5278 0.5178 -0.3428 0.1635  -0.1030 451 HOH   D O   
10744 O  O   . HOH   R .   ? 0.3995 1.1497 0.3564 0.2232  0.0404  0.1005  452 HOH   D O   
10746 O  O   . HOH   R .   ? 0.4605 0.3203 0.3578 -0.1278 0.0918  -0.0423 454 HOH   D O   
10747 O  O   . HOH   R .   ? 0.3802 0.5717 0.7814 -0.1179 0.0291  0.1970  455 HOH   D O   
10748 O  O   . HOH   R .   ? 0.2040 0.2140 0.1531 -0.0296 -0.0117 -0.0329 456 HOH   D O   
10749 O  O   . HOH   R .   ? 0.7054 0.4021 0.5185 -0.1158 0.0313  -0.0351 457 HOH   D O   
10750 O  O   . HOH   R .   ? 0.6082 0.5318 0.6860 -0.1839 0.1309  -0.0090 458 HOH   D O   
10752 O  O   . HOH   R .   ? 0.2198 0.3845 0.5272 -0.0316 0.0158  -0.1445 460 HOH   D O   
10754 O  O   . HOH   R .   ? 0.4609 0.6984 0.6055 -0.2960 0.0732  -0.1638 462 HOH   D O   
10755 O  O   . HOH   R .   ? 0.5864 0.5219 0.3566 0.3012  -0.0373 -0.0988 463 HOH   D O   
10757 O  O   . HOH   R .   ? 0.3416 0.9313 0.5978 -0.0198 -0.1028 -0.2710 465 HOH   D O   
10758 O  O   . HOH   R .   ? 0.8818 0.5297 0.6321 0.2243  -0.0241 -0.0963 466 HOH   D O   
10759 O  O   . HOH   R .   ? 0.2476 0.5671 0.6176 -0.0544 0.0533  0.0380  467 HOH   D O   
10760 O  O   . HOH   R .   ? 0.4184 0.7075 0.5040 0.2377  -0.0436 -0.1743 468 HOH   D O   
10761 O  O   . HOH   R .   ? 0.7878 0.3367 0.2409 0.1065  -0.1214 0.0046  469 HOH   D O   
10763 O  O   . HOH   R .   ? 0.4796 0.4069 0.6495 0.0297  0.0853  0.1630  471 HOH   D O   
10764 O  O   . HOH   R .   ? 0.5715 0.4903 0.3823 -0.0636 0.0438  0.0832  472 HOH   D O   
10765 O  O   . HOH   R .   ? 0.7723 0.5920 0.4638 0.2981  0.0427  0.0729  473 HOH   D O   
10766 O  O   . HOH   R .   ? 0.5037 0.7629 0.5264 -0.1558 -0.1626 0.0836  474 HOH   D O   
10767 O  O   . HOH   R .   ? 0.2123 0.5206 0.6855 0.0744  -0.0688 0.0384  475 HOH   D O   
10768 O  O   . HOH   R .   ? 0.4221 0.6074 0.3130 -0.0995 -0.1026 0.0297  476 HOH   D O   
10770 O  O   . HOH   R .   ? 0.6304 0.5824 0.6779 -0.3467 -0.0257 0.1204  478 HOH   D O   
10772 O  O   . HOH   R .   ? 0.5393 0.4372 0.7402 -0.0358 -0.0832 0.1187  480 HOH   D O   
10773 O  O   . HOH   R .   ? 0.4475 0.9041 0.5118 -0.0303 0.0019  0.2360  481 HOH   D O   
10774 O  O   . HOH   R .   ? 0.2538 0.5616 0.7114 -0.0684 0.0424  -0.0494 482 HOH   D O   
# 
