data_9F8R
# 
_entry.id   9F8R 
# 
_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   9F8R         pdb_00009f8r 10.2210/pdb9f8r/pdb 
WWPDB D_1292138241 ?            ?                   
# 
_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                        9F8R 
_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' 9F8I 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' 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 '2-(N-MORPHOLINO)-ETHANESULFONIC ACID'                                 195.237   4   ? ? ? ? 
3 non-polymer syn 1,2-ETHANEDIOL                                                         62.068    3   ? ? ? ? 
4 non-polymer syn '(4-chlorophenyl)-[2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]methanone' 364.845   4   ? ? ? ? 
5 non-polymer syn 'ACETATE ION'                                                          59.044    1   ? ? ? ? 
6 water       nat water                                                                  18.015    489 ? ? ? ? 
# 
_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 '2-(N-MORPHOLINO)-ETHANESULFONIC ACID'                                 MES   
3 1,2-ETHANEDIOL                                                         EDO   
4 '(4-chlorophenyl)-[2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]methanone' A1IAN 
5 'ACETATE ION'                                                          ACT   
6 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          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1IAN non-polymer         . '(4-chlorophenyl)-[2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]methanone' 
'(4-Chlorophenyl)[2-(4-hydroxyphenyl)benzo[b]thiophen3-yl]methanone' 'C21 H13 Cl O2 S' 364.845 
ACT   non-polymer         . 'ACETATE ION'                                                          ? 'C2 H3 O2 -1'     59.044  
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  
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 
MES   non-polymer         . '2-(N-MORPHOLINO)-ETHANESULFONIC ACID'                                 ? 'C6 H13 N O4 S'   195.237 
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  ?   ?   ?   A . n 
A 1 33  ASN 33  13  ?   ?   ?   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  12  GLU GLU 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  ?   ?   ?   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        A1IAN 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1IAN 
_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 MES   1   201 202 MES   MES A . 
F 3 EDO   1   202 204 EDO   EDO A . 
G 4 A1IAN 1   203 210 A1IAN Z68 A . 
H 2 MES   1   201 202 MES   MES B . 
I 4 A1IAN 1   202 203 A1IAN Z68 B . 
J 2 MES   1   201 202 MES   MES C . 
K 3 EDO   1   202 204 EDO   EDO C . 
L 3 EDO   1   203 205 EDO   EDO C . 
M 4 A1IAN 1   204 207 A1IAN Z68 C . 
N 2 MES   1   201 202 MES   MES D . 
O 4 A1IAN 1   202 208 A1IAN Z68 D . 
P 5 ACT   1   203 209 ACT   ACT D . 
Q 6 HOH   1   301 646 HOH   HOH A . 
Q 6 HOH   2   302 364 HOH   HOH A . 
Q 6 HOH   3   303 306 HOH   HOH A . 
Q 6 HOH   4   304 167 HOH   HOH A . 
Q 6 HOH   5   305 134 HOH   HOH A . 
Q 6 HOH   6   306 339 HOH   HOH A . 
Q 6 HOH   7   307 433 HOH   HOH A . 
Q 6 HOH   8   308 164 HOH   HOH A . 
Q 6 HOH   9   309 642 HOH   HOH A . 
Q 6 HOH   10  310 11  HOH   HOH A . 
Q 6 HOH   11  311 547 HOH   HOH A . 
Q 6 HOH   12  312 408 HOH   HOH A . 
Q 6 HOH   13  313 70  HOH   HOH A . 
Q 6 HOH   14  314 398 HOH   HOH A . 
Q 6 HOH   15  315 1   HOH   HOH A . 
Q 6 HOH   16  316 10  HOH   HOH A . 
Q 6 HOH   17  317 251 HOH   HOH A . 
Q 6 HOH   18  318 51  HOH   HOH A . 
Q 6 HOH   19  319 176 HOH   HOH A . 
Q 6 HOH   20  320 349 HOH   HOH A . 
Q 6 HOH   21  321 99  HOH   HOH A . 
Q 6 HOH   22  322 221 HOH   HOH A . 
Q 6 HOH   23  323 36  HOH   HOH A . 
Q 6 HOH   24  324 74  HOH   HOH A . 
Q 6 HOH   25  325 382 HOH   HOH A . 
Q 6 HOH   26  326 214 HOH   HOH A . 
Q 6 HOH   27  327 228 HOH   HOH A . 
Q 6 HOH   28  328 60  HOH   HOH A . 
Q 6 HOH   29  329 289 HOH   HOH A . 
Q 6 HOH   30  330 41  HOH   HOH A . 
Q 6 HOH   31  331 65  HOH   HOH A . 
Q 6 HOH   32  332 84  HOH   HOH A . 
Q 6 HOH   33  333 26  HOH   HOH A . 
Q 6 HOH   34  334 37  HOH   HOH A . 
Q 6 HOH   35  335 7   HOH   HOH A . 
Q 6 HOH   36  336 636 HOH   HOH A . 
Q 6 HOH   37  337 534 HOH   HOH A . 
Q 6 HOH   38  338 481 HOH   HOH A . 
Q 6 HOH   39  339 607 HOH   HOH A . 
Q 6 HOH   40  340 630 HOH   HOH A . 
Q 6 HOH   41  341 629 HOH   HOH A . 
Q 6 HOH   42  342 139 HOH   HOH A . 
Q 6 HOH   43  343 217 HOH   HOH A . 
Q 6 HOH   44  344 626 HOH   HOH A . 
Q 6 HOH   45  345 633 HOH   HOH A . 
Q 6 HOH   46  346 278 HOH   HOH A . 
Q 6 HOH   47  347 348 HOH   HOH A . 
Q 6 HOH   48  348 243 HOH   HOH A . 
Q 6 HOH   49  349 246 HOH   HOH A . 
Q 6 HOH   50  350 148 HOH   HOH A . 
Q 6 HOH   51  351 472 HOH   HOH A . 
Q 6 HOH   52  352 645 HOH   HOH A . 
Q 6 HOH   53  353 102 HOH   HOH A . 
Q 6 HOH   54  354 115 HOH   HOH A . 
Q 6 HOH   55  355 124 HOH   HOH A . 
Q 6 HOH   56  356 369 HOH   HOH A . 
Q 6 HOH   57  357 338 HOH   HOH A . 
Q 6 HOH   58  358 317 HOH   HOH A . 
Q 6 HOH   59  359 141 HOH   HOH A . 
Q 6 HOH   60  360 488 HOH   HOH A . 
Q 6 HOH   61  361 203 HOH   HOH A . 
Q 6 HOH   62  362 189 HOH   HOH A . 
Q 6 HOH   63  363 45  HOH   HOH A . 
Q 6 HOH   64  364 250 HOH   HOH A . 
Q 6 HOH   65  365 257 HOH   HOH A . 
Q 6 HOH   66  366 127 HOH   HOH A . 
Q 6 HOH   67  367 435 HOH   HOH A . 
Q 6 HOH   68  368 33  HOH   HOH A . 
Q 6 HOH   69  369 198 HOH   HOH A . 
Q 6 HOH   70  370 554 HOH   HOH A . 
Q 6 HOH   71  371 103 HOH   HOH A . 
Q 6 HOH   72  372 627 HOH   HOH A . 
Q 6 HOH   73  373 596 HOH   HOH A . 
Q 6 HOH   74  374 322 HOH   HOH A . 
Q 6 HOH   75  375 158 HOH   HOH A . 
Q 6 HOH   76  376 495 HOH   HOH A . 
Q 6 HOH   77  377 57  HOH   HOH A . 
Q 6 HOH   78  378 79  HOH   HOH A . 
Q 6 HOH   79  379 493 HOH   HOH A . 
Q 6 HOH   80  380 409 HOH   HOH A . 
Q 6 HOH   81  381 147 HOH   HOH A . 
Q 6 HOH   82  382 224 HOH   HOH A . 
Q 6 HOH   83  383 569 HOH   HOH A . 
Q 6 HOH   84  384 558 HOH   HOH A . 
Q 6 HOH   85  385 245 HOH   HOH A . 
Q 6 HOH   86  386 469 HOH   HOH A . 
Q 6 HOH   87  387 299 HOH   HOH A . 
Q 6 HOH   88  388 590 HOH   HOH A . 
Q 6 HOH   89  389 93  HOH   HOH A . 
Q 6 HOH   90  390 92  HOH   HOH A . 
Q 6 HOH   91  391 389 HOH   HOH A . 
Q 6 HOH   92  392 140 HOH   HOH A . 
Q 6 HOH   93  393 229 HOH   HOH A . 
Q 6 HOH   94  394 234 HOH   HOH A . 
Q 6 HOH   95  395 240 HOH   HOH A . 
Q 6 HOH   96  396 501 HOH   HOH A . 
Q 6 HOH   97  397 427 HOH   HOH A . 
Q 6 HOH   98  398 302 HOH   HOH A . 
Q 6 HOH   99  399 296 HOH   HOH A . 
Q 6 HOH   100 400 580 HOH   HOH A . 
Q 6 HOH   101 401 286 HOH   HOH A . 
Q 6 HOH   102 402 20  HOH   HOH A . 
Q 6 HOH   103 403 47  HOH   HOH A . 
Q 6 HOH   104 404 192 HOH   HOH A . 
Q 6 HOH   105 405 131 HOH   HOH A . 
Q 6 HOH   106 406 308 HOH   HOH A . 
Q 6 HOH   107 407 609 HOH   HOH A . 
Q 6 HOH   108 408 617 HOH   HOH A . 
Q 6 HOH   109 409 326 HOH   HOH A . 
Q 6 HOH   110 410 366 HOH   HOH A . 
Q 6 HOH   111 411 108 HOH   HOH A . 
Q 6 HOH   112 412 150 HOH   HOH A . 
Q 6 HOH   113 413 71  HOH   HOH A . 
Q 6 HOH   114 414 353 HOH   HOH A . 
Q 6 HOH   115 415 170 HOH   HOH A . 
Q 6 HOH   116 416 305 HOH   HOH A . 
Q 6 HOH   117 417 533 HOH   HOH A . 
Q 6 HOH   118 418 273 HOH   HOH A . 
Q 6 HOH   119 419 310 HOH   HOH A . 
Q 6 HOH   120 420 456 HOH   HOH A . 
Q 6 HOH   121 421 261 HOH   HOH A . 
Q 6 HOH   122 422 490 HOH   HOH A . 
Q 6 HOH   123 423 526 HOH   HOH A . 
Q 6 HOH   124 424 509 HOH   HOH A . 
Q 6 HOH   125 425 197 HOH   HOH A . 
Q 6 HOH   126 426 372 HOH   HOH A . 
Q 6 HOH   127 427 363 HOH   HOH A . 
Q 6 HOH   128 428 450 HOH   HOH A . 
R 6 HOH   1   301 415 HOH   HOH B . 
R 6 HOH   2   302 381 HOH   HOH B . 
R 6 HOH   3   303 463 HOH   HOH B . 
R 6 HOH   4   304 155 HOH   HOH B . 
R 6 HOH   5   305 4   HOH   HOH B . 
R 6 HOH   6   306 320 HOH   HOH B . 
R 6 HOH   7   307 304 HOH   HOH B . 
R 6 HOH   8   308 88  HOH   HOH B . 
R 6 HOH   9   309 5   HOH   HOH B . 
R 6 HOH   10  310 291 HOH   HOH B . 
R 6 HOH   11  311 137 HOH   HOH B . 
R 6 HOH   12  312 276 HOH   HOH B . 
R 6 HOH   13  313 95  HOH   HOH B . 
R 6 HOH   14  314 44  HOH   HOH B . 
R 6 HOH   15  315 12  HOH   HOH B . 
R 6 HOH   16  316 15  HOH   HOH B . 
R 6 HOH   17  317 75  HOH   HOH B . 
R 6 HOH   18  318 91  HOH   HOH B . 
R 6 HOH   19  319 182 HOH   HOH B . 
R 6 HOH   20  320 295 HOH   HOH B . 
R 6 HOH   21  321 48  HOH   HOH B . 
R 6 HOH   22  322 27  HOH   HOH B . 
R 6 HOH   23  323 25  HOH   HOH B . 
R 6 HOH   24  324 68  HOH   HOH B . 
R 6 HOH   25  325 18  HOH   HOH B . 
R 6 HOH   26  326 8   HOH   HOH B . 
R 6 HOH   27  327 149 HOH   HOH B . 
R 6 HOH   28  328 118 HOH   HOH B . 
R 6 HOH   29  329 61  HOH   HOH B . 
R 6 HOH   30  330 35  HOH   HOH B . 
R 6 HOH   31  331 520 HOH   HOH B . 
R 6 HOH   32  332 109 HOH   HOH B . 
R 6 HOH   33  333 431 HOH   HOH B . 
R 6 HOH   34  334 461 HOH   HOH B . 
R 6 HOH   35  335 352 HOH   HOH B . 
R 6 HOH   36  336 578 HOH   HOH B . 
R 6 HOH   37  337 81  HOH   HOH B . 
R 6 HOH   38  338 185 HOH   HOH B . 
R 6 HOH   39  339 100 HOH   HOH B . 
R 6 HOH   40  340 86  HOH   HOH B . 
R 6 HOH   41  341 206 HOH   HOH B . 
R 6 HOH   42  342 374 HOH   HOH B . 
R 6 HOH   43  343 63  HOH   HOH B . 
R 6 HOH   44  344 483 HOH   HOH B . 
R 6 HOH   45  345 194 HOH   HOH B . 
R 6 HOH   46  346 368 HOH   HOH B . 
R 6 HOH   47  347 98  HOH   HOH B . 
R 6 HOH   48  348 318 HOH   HOH B . 
R 6 HOH   49  349 39  HOH   HOH B . 
R 6 HOH   50  350 424 HOH   HOH B . 
R 6 HOH   51  351 154 HOH   HOH B . 
R 6 HOH   52  352 316 HOH   HOH B . 
R 6 HOH   53  353 397 HOH   HOH B . 
R 6 HOH   54  354 344 HOH   HOH B . 
R 6 HOH   55  355 508 HOH   HOH B . 
R 6 HOH   56  356 354 HOH   HOH B . 
R 6 HOH   57  357 120 HOH   HOH B . 
R 6 HOH   58  358 125 HOH   HOH B . 
R 6 HOH   59  359 29  HOH   HOH B . 
R 6 HOH   60  360 254 HOH   HOH B . 
R 6 HOH   61  361 457 HOH   HOH B . 
R 6 HOH   62  362 157 HOH   HOH B . 
R 6 HOH   63  363 106 HOH   HOH B . 
R 6 HOH   64  364 247 HOH   HOH B . 
R 6 HOH   65  365 186 HOH   HOH B . 
R 6 HOH   66  366 442 HOH   HOH B . 
R 6 HOH   67  367 634 HOH   HOH B . 
R 6 HOH   68  368 467 HOH   HOH B . 
R 6 HOH   69  369 114 HOH   HOH B . 
R 6 HOH   70  370 476 HOH   HOH B . 
R 6 HOH   71  371 546 HOH   HOH B . 
R 6 HOH   72  372 553 HOH   HOH B . 
R 6 HOH   73  373 595 HOH   HOH B . 
R 6 HOH   74  374 404 HOH   HOH B . 
R 6 HOH   75  375 173 HOH   HOH B . 
R 6 HOH   76  376 122 HOH   HOH B . 
R 6 HOH   77  377 606 HOH   HOH B . 
R 6 HOH   78  378 121 HOH   HOH B . 
R 6 HOH   79  379 213 HOH   HOH B . 
R 6 HOH   80  380 640 HOH   HOH B . 
R 6 HOH   81  381 280 HOH   HOH B . 
R 6 HOH   82  382 479 HOH   HOH B . 
R 6 HOH   83  383 265 HOH   HOH B . 
R 6 HOH   84  384 293 HOH   HOH B . 
R 6 HOH   85  385 587 HOH   HOH B . 
R 6 HOH   86  386 62  HOH   HOH B . 
R 6 HOH   87  387 388 HOH   HOH B . 
R 6 HOH   88  388 321 HOH   HOH B . 
R 6 HOH   89  389 421 HOH   HOH B . 
R 6 HOH   90  390 119 HOH   HOH B . 
R 6 HOH   91  391 85  HOH   HOH B . 
R 6 HOH   92  392 560 HOH   HOH B . 
R 6 HOH   93  393 17  HOH   HOH B . 
R 6 HOH   94  394 451 HOH   HOH B . 
R 6 HOH   95  395 561 HOH   HOH B . 
R 6 HOH   96  396 196 HOH   HOH B . 
R 6 HOH   97  397 486 HOH   HOH B . 
R 6 HOH   98  398 556 HOH   HOH B . 
R 6 HOH   99  399 647 HOH   HOH B . 
R 6 HOH   100 400 414 HOH   HOH B . 
R 6 HOH   101 401 222 HOH   HOH B . 
R 6 HOH   102 402 204 HOH   HOH B . 
R 6 HOH   103 403 325 HOH   HOH B . 
R 6 HOH   104 404 635 HOH   HOH B . 
R 6 HOH   105 405 341 HOH   HOH B . 
R 6 HOH   106 406 571 HOH   HOH B . 
R 6 HOH   107 407 303 HOH   HOH B . 
R 6 HOH   108 408 400 HOH   HOH B . 
R 6 HOH   109 409 375 HOH   HOH B . 
R 6 HOH   110 410 455 HOH   HOH B . 
R 6 HOH   111 411 625 HOH   HOH B . 
R 6 HOH   112 412 340 HOH   HOH B . 
R 6 HOH   113 413 282 HOH   HOH B . 
S 6 HOH   1   301 613 HOH   HOH C . 
S 6 HOH   2   302 485 HOH   HOH C . 
S 6 HOH   3   303 242 HOH   HOH C . 
S 6 HOH   4   304 272 HOH   HOH C . 
S 6 HOH   5   305 248 HOH   HOH C . 
S 6 HOH   6   306 77  HOH   HOH C . 
S 6 HOH   7   307 142 HOH   HOH C . 
S 6 HOH   8   308 284 HOH   HOH C . 
S 6 HOH   9   309 268 HOH   HOH C . 
S 6 HOH   10  310 332 HOH   HOH C . 
S 6 HOH   11  311 539 HOH   HOH C . 
S 6 HOH   12  312 402 HOH   HOH C . 
S 6 HOH   13  313 253 HOH   HOH C . 
S 6 HOH   14  314 583 HOH   HOH C . 
S 6 HOH   15  315 22  HOH   HOH C . 
S 6 HOH   16  316 151 HOH   HOH C . 
S 6 HOH   17  317 101 HOH   HOH C . 
S 6 HOH   18  318 3   HOH   HOH C . 
S 6 HOH   19  319 171 HOH   HOH C . 
S 6 HOH   20  320 34  HOH   HOH C . 
S 6 HOH   21  321 454 HOH   HOH C . 
S 6 HOH   22  322 178 HOH   HOH C . 
S 6 HOH   23  323 210 HOH   HOH C . 
S 6 HOH   24  324 193 HOH   HOH C . 
S 6 HOH   25  325 42  HOH   HOH C . 
S 6 HOH   26  326 429 HOH   HOH C . 
S 6 HOH   27  327 313 HOH   HOH C . 
S 6 HOH   28  328 619 HOH   HOH C . 
S 6 HOH   29  329 66  HOH   HOH C . 
S 6 HOH   30  330 104 HOH   HOH C . 
S 6 HOH   31  331 58  HOH   HOH C . 
S 6 HOH   32  332 232 HOH   HOH C . 
S 6 HOH   33  333 356 HOH   HOH C . 
S 6 HOH   34  334 9   HOH   HOH C . 
S 6 HOH   35  335 175 HOH   HOH C . 
S 6 HOH   36  336 618 HOH   HOH C . 
S 6 HOH   37  337 262 HOH   HOH C . 
S 6 HOH   38  338 401 HOH   HOH C . 
S 6 HOH   39  339 6   HOH   HOH C . 
S 6 HOH   40  340 350 HOH   HOH C . 
S 6 HOH   41  341 342 HOH   HOH C . 
S 6 HOH   42  342 327 HOH   HOH C . 
S 6 HOH   43  343 40  HOH   HOH C . 
S 6 HOH   44  344 195 HOH   HOH C . 
S 6 HOH   45  345 482 HOH   HOH C . 
S 6 HOH   46  346 267 HOH   HOH C . 
S 6 HOH   47  347 420 HOH   HOH C . 
S 6 HOH   48  348 133 HOH   HOH C . 
S 6 HOH   49  349 361 HOH   HOH C . 
S 6 HOH   50  350 53  HOH   HOH C . 
S 6 HOH   51  351 502 HOH   HOH C . 
S 6 HOH   52  352 600 HOH   HOH C . 
S 6 HOH   53  353 360 HOH   HOH C . 
S 6 HOH   54  354 174 HOH   HOH C . 
S 6 HOH   55  355 30  HOH   HOH C . 
S 6 HOH   56  356 132 HOH   HOH C . 
S 6 HOH   57  357 161 HOH   HOH C . 
S 6 HOH   58  358 14  HOH   HOH C . 
S 6 HOH   59  359 183 HOH   HOH C . 
S 6 HOH   60  360 259 HOH   HOH C . 
S 6 HOH   61  361 56  HOH   HOH C . 
S 6 HOH   62  362 110 HOH   HOH C . 
S 6 HOH   63  363 116 HOH   HOH C . 
S 6 HOH   64  364 367 HOH   HOH C . 
S 6 HOH   65  365 453 HOH   HOH C . 
S 6 HOH   66  366 643 HOH   HOH C . 
S 6 HOH   67  367 294 HOH   HOH C . 
S 6 HOH   68  368 117 HOH   HOH C . 
S 6 HOH   69  369 226 HOH   HOH C . 
S 6 HOH   70  370 123 HOH   HOH C . 
S 6 HOH   71  371 172 HOH   HOH C . 
S 6 HOH   72  372 113 HOH   HOH C . 
S 6 HOH   73  373 97  HOH   HOH C . 
S 6 HOH   74  374 446 HOH   HOH C . 
S 6 HOH   75  375 208 HOH   HOH C . 
S 6 HOH   76  376 637 HOH   HOH C . 
S 6 HOH   77  377 231 HOH   HOH C . 
S 6 HOH   78  378 555 HOH   HOH C . 
S 6 HOH   79  379 138 HOH   HOH C . 
S 6 HOH   80  380 220 HOH   HOH C . 
S 6 HOH   81  381 390 HOH   HOH C . 
S 6 HOH   82  382 559 HOH   HOH C . 
S 6 HOH   83  383 169 HOH   HOH C . 
S 6 HOH   84  384 638 HOH   HOH C . 
S 6 HOH   85  385 225 HOH   HOH C . 
S 6 HOH   86  386 200 HOH   HOH C . 
S 6 HOH   87  387 163 HOH   HOH C . 
S 6 HOH   88  388 191 HOH   HOH C . 
S 6 HOH   89  389 334 HOH   HOH C . 
S 6 HOH   90  390 32  HOH   HOH C . 
S 6 HOH   91  391 392 HOH   HOH C . 
S 6 HOH   92  392 551 HOH   HOH C . 
S 6 HOH   93  393 464 HOH   HOH C . 
S 6 HOH   94  394 391 HOH   HOH C . 
S 6 HOH   95  395 487 HOH   HOH C . 
S 6 HOH   96  396 55  HOH   HOH C . 
S 6 HOH   97  397 584 HOH   HOH C . 
S 6 HOH   98  398 573 HOH   HOH C . 
S 6 HOH   99  399 165 HOH   HOH C . 
S 6 HOH   100 400 319 HOH   HOH C . 
S 6 HOH   101 401 628 HOH   HOH C . 
S 6 HOH   102 402 177 HOH   HOH C . 
S 6 HOH   103 403 462 HOH   HOH C . 
S 6 HOH   104 404 564 HOH   HOH C . 
S 6 HOH   105 405 179 HOH   HOH C . 
S 6 HOH   106 406 513 HOH   HOH C . 
S 6 HOH   107 407 480 HOH   HOH C . 
S 6 HOH   108 408 531 HOH   HOH C . 
S 6 HOH   109 409 96  HOH   HOH C . 
S 6 HOH   110 410 187 HOH   HOH C . 
S 6 HOH   111 411 152 HOH   HOH C . 
S 6 HOH   112 412 604 HOH   HOH C . 
S 6 HOH   113 413 543 HOH   HOH C . 
S 6 HOH   114 414 505 HOH   HOH C . 
S 6 HOH   115 415 448 HOH   HOH C . 
S 6 HOH   116 416 459 HOH   HOH C . 
S 6 HOH   117 417 593 HOH   HOH C . 
S 6 HOH   118 418 330 HOH   HOH C . 
S 6 HOH   119 419 585 HOH   HOH C . 
S 6 HOH   120 420 582 HOH   HOH C . 
S 6 HOH   121 421 438 HOH   HOH C . 
S 6 HOH   122 422 492 HOH   HOH C . 
S 6 HOH   123 423 620 HOH   HOH C . 
S 6 HOH   124 424 475 HOH   HOH C . 
S 6 HOH   125 425 207 HOH   HOH C . 
S 6 HOH   126 426 94  HOH   HOH C . 
T 6 HOH   1   301 615 HOH   HOH D . 
T 6 HOH   2   302 639 HOH   HOH D . 
T 6 HOH   3   303 130 HOH   HOH D . 
T 6 HOH   4   304 514 HOH   HOH D . 
T 6 HOH   5   305 180 HOH   HOH D . 
T 6 HOH   6   306 552 HOH   HOH D . 
T 6 HOH   7   307 241 HOH   HOH D . 
T 6 HOH   8   308 458 HOH   HOH D . 
T 6 HOH   9   309 269 HOH   HOH D . 
T 6 HOH   10  310 292 HOH   HOH D . 
T 6 HOH   11  311 13  HOH   HOH D . 
T 6 HOH   12  312 566 HOH   HOH D . 
T 6 HOH   13  313 523 HOH   HOH D . 
T 6 HOH   14  314 406 HOH   HOH D . 
T 6 HOH   15  315 644 HOH   HOH D . 
T 6 HOH   16  316 19  HOH   HOH D . 
T 6 HOH   17  317 2   HOH   HOH D . 
T 6 HOH   18  318 64  HOH   HOH D . 
T 6 HOH   19  319 611 HOH   HOH D . 
T 6 HOH   20  320 52  HOH   HOH D . 
T 6 HOH   21  321 38  HOH   HOH D . 
T 6 HOH   22  322 237 HOH   HOH D . 
T 6 HOH   23  323 80  HOH   HOH D . 
T 6 HOH   24  324 21  HOH   HOH D . 
T 6 HOH   25  325 233 HOH   HOH D . 
T 6 HOH   26  326 69  HOH   HOH D . 
T 6 HOH   27  327 393 HOH   HOH D . 
T 6 HOH   28  328 343 HOH   HOH D . 
T 6 HOH   29  329 394 HOH   HOH D . 
T 6 HOH   30  330 426 HOH   HOH D . 
T 6 HOH   31  331 23  HOH   HOH D . 
T 6 HOH   32  332 355 HOH   HOH D . 
T 6 HOH   33  333 126 HOH   HOH D . 
T 6 HOH   34  334 252 HOH   HOH D . 
T 6 HOH   35  335 230 HOH   HOH D . 
T 6 HOH   36  336 641 HOH   HOH D . 
T 6 HOH   37  337 90  HOH   HOH D . 
T 6 HOH   38  338 447 HOH   HOH D . 
T 6 HOH   39  339 28  HOH   HOH D . 
T 6 HOH   40  340 287 HOH   HOH D . 
T 6 HOH   41  341 591 HOH   HOH D . 
T 6 HOH   42  342 73  HOH   HOH D . 
T 6 HOH   43  343 312 HOH   HOH D . 
T 6 HOH   44  344 478 HOH   HOH D . 
T 6 HOH   45  345 105 HOH   HOH D . 
T 6 HOH   46  346 345 HOH   HOH D . 
T 6 HOH   47  347 271 HOH   HOH D . 
T 6 HOH   48  348 16  HOH   HOH D . 
T 6 HOH   49  349 54  HOH   HOH D . 
T 6 HOH   50  350 43  HOH   HOH D . 
T 6 HOH   51  351 46  HOH   HOH D . 
T 6 HOH   52  352 219 HOH   HOH D . 
T 6 HOH   53  353 470 HOH   HOH D . 
T 6 HOH   54  354 439 HOH   HOH D . 
T 6 HOH   55  355 238 HOH   HOH D . 
T 6 HOH   56  356 31  HOH   HOH D . 
T 6 HOH   57  357 216 HOH   HOH D . 
T 6 HOH   58  358 201 HOH   HOH D . 
T 6 HOH   59  359 434 HOH   HOH D . 
T 6 HOH   60  360 199 HOH   HOH D . 
T 6 HOH   61  361 136 HOH   HOH D . 
T 6 HOH   62  362 351 HOH   HOH D . 
T 6 HOH   63  363 288 HOH   HOH D . 
T 6 HOH   64  364 387 HOH   HOH D . 
T 6 HOH   65  365 309 HOH   HOH D . 
T 6 HOH   66  366 212 HOH   HOH D . 
T 6 HOH   67  367 49  HOH   HOH D . 
T 6 HOH   68  368 181 HOH   HOH D . 
T 6 HOH   69  369 497 HOH   HOH D . 
T 6 HOH   70  370 380 HOH   HOH D . 
T 6 HOH   71  371 146 HOH   HOH D . 
T 6 HOH   72  372 270 HOH   HOH D . 
T 6 HOH   73  373 524 HOH   HOH D . 
T 6 HOH   74  374 144 HOH   HOH D . 
T 6 HOH   75  375 275 HOH   HOH D . 
T 6 HOH   76  376 255 HOH   HOH D . 
T 6 HOH   77  377 227 HOH   HOH D . 
T 6 HOH   78  378 188 HOH   HOH D . 
T 6 HOH   79  379 396 HOH   HOH D . 
T 6 HOH   80  380 335 HOH   HOH D . 
T 6 HOH   81  381 562 HOH   HOH D . 
T 6 HOH   82  382 160 HOH   HOH D . 
T 6 HOH   83  383 300 HOH   HOH D . 
T 6 HOH   84  384 87  HOH   HOH D . 
T 6 HOH   85  385 359 HOH   HOH D . 
T 6 HOH   86  386 205 HOH   HOH D . 
T 6 HOH   87  387 568 HOH   HOH D . 
T 6 HOH   88  388 143 HOH   HOH D . 
T 6 HOH   89  389 72  HOH   HOH D . 
T 6 HOH   90  390 405 HOH   HOH D . 
T 6 HOH   91  391 78  HOH   HOH D . 
T 6 HOH   92  392 418 HOH   HOH D . 
T 6 HOH   93  393 107 HOH   HOH D . 
T 6 HOH   94  394 297 HOH   HOH D . 
T 6 HOH   95  395 256 HOH   HOH D . 
T 6 HOH   96  396 324 HOH   HOH D . 
T 6 HOH   97  397 500 HOH   HOH D . 
T 6 HOH   98  398 616 HOH   HOH D . 
T 6 HOH   99  399 384 HOH   HOH D . 
T 6 HOH   100 400 612 HOH   HOH D . 
T 6 HOH   101 401 399 HOH   HOH D . 
T 6 HOH   102 402 59  HOH   HOH D . 
T 6 HOH   103 403 249 HOH   HOH D . 
T 6 HOH   104 404 82  HOH   HOH D . 
T 6 HOH   105 405 443 HOH   HOH D . 
T 6 HOH   106 406 24  HOH   HOH D . 
T 6 HOH   107 407 411 HOH   HOH D . 
T 6 HOH   108 408 156 HOH   HOH D . 
T 6 HOH   109 409 504 HOH   HOH D . 
T 6 HOH   110 410 333 HOH   HOH D . 
T 6 HOH   111 411 510 HOH   HOH D . 
T 6 HOH   112 412 437 HOH   HOH D . 
T 6 HOH   113 413 264 HOH   HOH D . 
T 6 HOH   114 414 145 HOH   HOH D . 
T 6 HOH   115 415 413 HOH   HOH D . 
T 6 HOH   116 416 383 HOH   HOH D . 
T 6 HOH   117 417 477 HOH   HOH D . 
T 6 HOH   118 418 184 HOH   HOH D . 
T 6 HOH   119 419 412 HOH   HOH D . 
T 6 HOH   120 420 563 HOH   HOH D . 
T 6 HOH   121 421 419 HOH   HOH D . 
T 6 HOH   122 422 410 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 ARG 14  ? CG  ? A ARG 34  CG  
2   1 Y 1 A ARG 14  ? CD  ? A ARG 34  CD  
3   1 Y 1 A ARG 14  ? NE  ? A ARG 34  NE  
4   1 Y 1 A ARG 14  ? CZ  ? A ARG 34  CZ  
5   1 Y 1 A ARG 14  ? NH1 ? A ARG 34  NH1 
6   1 Y 1 A ARG 14  ? NH2 ? A ARG 34  NH2 
7   1 Y 1 A GLN 16  ? CG  ? A GLN 36  CG  
8   1 Y 1 A GLN 16  ? CD  ? A GLN 36  CD  
9   1 Y 1 A GLN 16  ? OE1 ? A GLN 36  OE1 
10  1 Y 1 A GLN 16  ? NE2 ? A GLN 36  NE2 
11  1 Y 1 A GLN 21  ? CG  ? A GLN 41  CG  
12  1 Y 1 A GLN 21  ? CD  ? A GLN 41  CD  
13  1 Y 1 A GLN 21  ? OE1 ? A GLN 41  OE1 
14  1 Y 1 A GLN 21  ? NE2 ? A GLN 41  NE2 
15  1 Y 1 A LYS 25  ? CG  ? A LYS 45  CG  
16  1 Y 1 A LYS 25  ? CD  ? A LYS 45  CD  
17  1 Y 1 A LYS 25  ? CE  ? A LYS 45  CE  
18  1 Y 1 A LYS 25  ? NZ  ? A LYS 45  NZ  
19  1 Y 1 A LYS 40  ? CE  ? A LYS 60  CE  
20  1 Y 1 A LYS 40  ? NZ  ? A LYS 60  NZ  
21  1 Y 1 A GLU 68  ? CG  ? A GLU 88  CG  
22  1 Y 1 A GLU 68  ? CD  ? A GLU 88  CD  
23  1 Y 1 A GLU 68  ? OE1 ? A GLU 88  OE1 
24  1 Y 1 A GLU 68  ? OE2 ? A GLU 88  OE2 
25  1 Y 1 A ARG 121 ? NE  ? A ARG 141 NE  
26  1 Y 1 A ARG 121 ? CZ  ? A ARG 141 CZ  
27  1 Y 1 A ARG 121 ? NH1 ? A ARG 141 NH1 
28  1 Y 1 A ARG 121 ? NH2 ? A ARG 141 NH2 
29  1 Y 1 A GLU 154 ? CD  ? A GLU 174 CD  
30  1 Y 1 A GLU 154 ? OE1 ? A GLU 174 OE1 
31  1 Y 1 A GLU 154 ? OE2 ? A GLU 174 OE2 
32  1 Y 1 A GLU 157 ? CG  ? A GLU 177 CG  
33  1 Y 1 A GLU 157 ? CD  ? A GLU 177 CD  
34  1 Y 1 A GLU 157 ? OE1 ? A GLU 177 OE1 
35  1 Y 1 A GLU 157 ? OE2 ? A GLU 177 OE2 
36  1 Y 1 B GLU 12  ? CG  ? B GLU 32  CG  
37  1 Y 1 B GLU 12  ? CD  ? B GLU 32  CD  
38  1 Y 1 B GLU 12  ? OE1 ? B GLU 32  OE1 
39  1 Y 1 B GLU 12  ? OE2 ? B GLU 32  OE2 
40  1 Y 1 B ASN 13  ? CG  ? B ASN 33  CG  
41  1 Y 1 B ASN 13  ? OD1 ? B ASN 33  OD1 
42  1 Y 1 B ASN 13  ? ND2 ? B ASN 33  ND2 
43  1 Y 1 B LYS 25  ? CD  ? B LYS 45  CD  
44  1 Y 1 B LYS 25  ? CE  ? B LYS 45  CE  
45  1 Y 1 B LYS 25  ? NZ  ? B LYS 45  NZ  
46  1 Y 1 B GLU 36  ? CG  ? B GLU 56  CG  
47  1 Y 1 B GLU 36  ? CD  ? B GLU 56  CD  
48  1 Y 1 B GLU 36  ? OE1 ? B GLU 56  OE1 
49  1 Y 1 B GLU 36  ? OE2 ? B GLU 56  OE2 
50  1 Y 1 B LYS 40  ? CD  ? B LYS 60  CD  
51  1 Y 1 B LYS 40  ? CE  ? B LYS 60  CE  
52  1 Y 1 B LYS 40  ? NZ  ? B LYS 60  NZ  
53  1 Y 1 B GLU 68  ? CG  ? B GLU 88  CG  
54  1 Y 1 B GLU 68  ? CD  ? B GLU 88  CD  
55  1 Y 1 B GLU 68  ? OE1 ? B GLU 88  OE1 
56  1 Y 1 B GLU 68  ? OE2 ? B GLU 88  OE2 
57  1 Y 1 B LYS 69  ? CD  ? B LYS 89  CD  
58  1 Y 1 B LYS 69  ? CE  ? B LYS 89  CE  
59  1 Y 1 B LYS 69  ? NZ  ? B LYS 89  NZ  
60  1 Y 1 B GLU 154 ? CG  ? B GLU 174 CG  
61  1 Y 1 B GLU 154 ? CD  ? B GLU 174 CD  
62  1 Y 1 B GLU 154 ? OE1 ? B GLU 174 OE1 
63  1 Y 1 B GLU 154 ? OE2 ? B GLU 174 OE2 
64  1 Y 1 B GLU 157 ? CG  ? B GLU 177 CG  
65  1 Y 1 B GLU 157 ? CD  ? B GLU 177 CD  
66  1 Y 1 B GLU 157 ? OE1 ? B GLU 177 OE1 
67  1 Y 1 B GLU 157 ? OE2 ? B GLU 177 OE2 
68  1 Y 1 B SER 165 ? OG  ? B SER 185 OG  
69  1 Y 1 C GLU 12  ? CG  ? C GLU 32  CG  
70  1 Y 1 C GLU 12  ? CD  ? C GLU 32  CD  
71  1 Y 1 C GLU 12  ? OE1 ? C GLU 32  OE1 
72  1 Y 1 C GLU 12  ? OE2 ? C GLU 32  OE2 
73  1 Y 1 C ASN 13  ? CG  ? C ASN 33  CG  
74  1 Y 1 C ASN 13  ? OD1 ? C ASN 33  OD1 
75  1 Y 1 C ASN 13  ? ND2 ? C ASN 33  ND2 
76  1 Y 1 C LYS 25  ? NZ  ? C LYS 45  NZ  
77  1 Y 1 C GLU 28  ? CD  ? C GLU 48  CD  
78  1 Y 1 C GLU 28  ? OE1 ? C GLU 48  OE1 
79  1 Y 1 C GLU 28  ? OE2 ? C GLU 48  OE2 
80  1 Y 1 C LYS 40  ? CD  ? C LYS 60  CD  
81  1 Y 1 C LYS 40  ? CE  ? C LYS 60  CE  
82  1 Y 1 C LYS 40  ? NZ  ? C LYS 60  NZ  
83  1 Y 1 C GLU 47  ? CD  ? C GLU 67  CD  
84  1 Y 1 C GLU 47  ? OE1 ? C GLU 67  OE1 
85  1 Y 1 C GLU 47  ? OE2 ? C GLU 67  OE2 
86  1 Y 1 C GLU 68  ? CG  ? C GLU 88  CG  
87  1 Y 1 C GLU 68  ? CD  ? C GLU 88  CD  
88  1 Y 1 C GLU 68  ? OE1 ? C GLU 88  OE1 
89  1 Y 1 C GLU 68  ? OE2 ? C GLU 88  OE2 
90  1 Y 1 C GLN 79  ? CD  ? C GLN 99  CD  
91  1 Y 1 C GLN 79  ? OE1 ? C GLN 99  OE1 
92  1 Y 1 C GLN 79  ? NE2 ? C GLN 99  NE2 
93  1 Y 1 C ARG 121 ? NE  ? C ARG 141 NE  
94  1 Y 1 C ARG 121 ? CZ  ? C ARG 141 CZ  
95  1 Y 1 C ARG 121 ? NH1 ? C ARG 141 NH1 
96  1 Y 1 C ARG 121 ? NH2 ? C ARG 141 NH2 
97  1 Y 1 C LYS 136 ? CE  ? C LYS 156 CE  
98  1 Y 1 C LYS 136 ? NZ  ? C LYS 156 NZ  
99  1 Y 1 C GLU 157 ? CG  ? C GLU 177 CG  
100 1 Y 1 C GLU 157 ? CD  ? C GLU 177 CD  
101 1 Y 1 C GLU 157 ? OE1 ? C GLU 177 OE1 
102 1 Y 1 C GLU 157 ? OE2 ? C GLU 177 OE2 
103 1 Y 1 D ARG 14  ? CG  ? D ARG 34  CG  
104 1 Y 1 D ARG 14  ? CD  ? D ARG 34  CD  
105 1 Y 1 D ARG 14  ? NE  ? D ARG 34  NE  
106 1 Y 1 D ARG 14  ? CZ  ? D ARG 34  CZ  
107 1 Y 1 D ARG 14  ? NH1 ? D ARG 34  NH1 
108 1 Y 1 D ARG 14  ? NH2 ? D ARG 34  NH2 
109 1 Y 1 D GLN 16  ? CG  ? D GLN 36  CG  
110 1 Y 1 D GLN 16  ? CD  ? D GLN 36  CD  
111 1 Y 1 D GLN 16  ? OE1 ? D GLN 36  OE1 
112 1 Y 1 D GLN 16  ? NE2 ? D GLN 36  NE2 
113 1 Y 1 D VAL 17  ? CG1 ? D VAL 37  CG1 
114 1 Y 1 D VAL 17  ? CG2 ? D VAL 37  CG2 
115 1 Y 1 D GLN 21  ? CG  ? D GLN 41  CG  
116 1 Y 1 D GLN 21  ? CD  ? D GLN 41  CD  
117 1 Y 1 D GLN 21  ? OE1 ? D GLN 41  OE1 
118 1 Y 1 D GLN 21  ? NE2 ? D GLN 41  NE2 
119 1 Y 1 D GLU 36  ? CG  ? D GLU 56  CG  
120 1 Y 1 D GLU 36  ? CD  ? D GLU 56  CD  
121 1 Y 1 D GLU 36  ? OE1 ? D GLU 56  OE1 
122 1 Y 1 D GLU 36  ? OE2 ? D GLU 56  OE2 
123 1 Y 1 D GLU 47  ? CG  ? D GLU 67  CG  
124 1 Y 1 D GLU 47  ? CD  ? D GLU 67  CD  
125 1 Y 1 D GLU 47  ? OE1 ? D GLU 67  OE1 
126 1 Y 1 D GLU 47  ? OE2 ? D GLU 67  OE2 
127 1 Y 1 D GLU 68  ? CG  ? D GLU 88  CG  
128 1 Y 1 D GLU 68  ? CD  ? D GLU 88  CD  
129 1 Y 1 D GLU 68  ? OE1 ? D GLU 88  OE1 
130 1 Y 1 D GLU 68  ? OE2 ? D GLU 88  OE2 
131 1 Y 1 D LYS 69  ? CE  ? D LYS 89  CE  
132 1 Y 1 D LYS 69  ? NZ  ? D LYS 89  NZ  
133 1 Y 1 D GLU 154 ? CG  ? D GLU 174 CG  
134 1 Y 1 D GLU 154 ? CD  ? D GLU 174 CD  
135 1 Y 1 D GLU 154 ? OE1 ? D GLU 174 OE1 
136 1 Y 1 D GLU 154 ? OE2 ? D GLU 174 OE2 
137 1 Y 1 D GLU 157 ? CG  ? D GLU 177 CG  
138 1 Y 1 D GLU 157 ? CD  ? D GLU 177 CD  
139 1 Y 1 D GLU 157 ? OE1 ? D GLU 177 OE1 
140 1 Y 1 D GLU 157 ? OE2 ? D GLU 177 OE2 
141 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     ? ? ? v0.7.9              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                   90.13 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9F8R 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     69.933 
_cell.length_a_esd                 ? 
_cell.length_b                     69.015 
_cell.length_b_esd                 ? 
_cell.length_c                     83.350 
_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                         9F8R 
_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                   9F8R 
_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             2.42 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.8 
_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    
'15% (w/v) PEG monomethyl ether, 0.1 M MES pH 6.14, 0.122 M ammonium acetate, 5% (v/v) glycerol' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS 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         2023-05-15 
_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   1.0331 
_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        1.0331 
_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                                       9F8R 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.58 
_reflns.d_resolution_low                               69.93 
_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                                     107445 
_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                          8.0 
_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                                0.142 
_reflns.pdbx_Rpim_I_all                                0.053 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.985 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.132 
_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                                    1.58 
_reflns_shell.d_res_low                                     1.61 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.3 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             5343 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               7.1 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               1.370 
_reflns_shell.pdbx_Rpim_I_all                               0.505 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.875 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          98.8 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.271 
_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                               22.979 
_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                                 9F8R 
_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                            1.58 
_refine.ls_d_res_low                             53.63 
_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                     107022 
_refine.ls_number_reflns_R_free                  5145 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.56 
_refine.ls_percent_reflns_R_free                 4.81 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1938 
_refine.ls_R_factor_R_free                       0.2168 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1926 
_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                 24.70 
_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                            0.21 
_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.pdbx_number_atoms_protein        4961 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         164 
_refine_hist.number_atoms_solvent             489 
_refine_hist.number_atoms_total               5614 
_refine_hist.d_res_high                       1.58 
_refine_hist.d_res_low                        53.63 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.010  ? 5424 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.110  ? 7369 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 15.570 ? 2051 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.067  ? 703  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.013  ? 1010 ? 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' 1.58 1.60  . . 153 3400 98.00  . . . . 0.3242 . . . . . . . . . . . 0.3550 
'X-RAY DIFFRACTION' 1.60 1.62  . . 193 3335 99.00  . . . . 0.2906 . . . . . . . . . . . 0.3791 
'X-RAY DIFFRACTION' 1.62 1.64  . . 190 3395 99.00  . . . . 0.2777 . . . . . . . . . . . 0.2802 
'X-RAY DIFFRACTION' 1.64 1.66  . . 194 3342 98.00  . . . . 0.2688 . . . . . . . . . . . 0.3047 
'X-RAY DIFFRACTION' 1.66 1.68  . . 160 3383 99.00  . . . . 0.2548 . . . . . . . . . . . 0.3148 
'X-RAY DIFFRACTION' 1.68 1.70  . . 172 3386 99.00  . . . . 0.2348 . . . . . . . . . . . 0.2337 
'X-RAY DIFFRACTION' 1.70 1.73  . . 194 3342 98.00  . . . . 0.2171 . . . . . . . . . . . 0.2324 
'X-RAY DIFFRACTION' 1.73 1.75  . . 166 3450 99.00  . . . . 0.2045 . . . . . . . . . . . 0.2370 
'X-RAY DIFFRACTION' 1.75 1.78  . . 145 3370 98.00  . . . . 0.2032 . . . . . . . . . . . 0.2548 
'X-RAY DIFFRACTION' 1.78 1.81  . . 200 3404 99.00  . . . . 0.2002 . . . . . . . . . . . 0.2509 
'X-RAY DIFFRACTION' 1.81 1.84  . . 175 3394 99.00  . . . . 0.1995 . . . . . . . . . . . 0.2147 
'X-RAY DIFFRACTION' 1.84 1.87  . . 186 3368 99.00  . . . . 0.1946 . . . . . . . . . . . 0.2335 
'X-RAY DIFFRACTION' 1.87 1.91  . . 150 3434 99.00  . . . . 0.2021 . . . . . . . . . . . 0.2255 
'X-RAY DIFFRACTION' 1.91 1.95  . . 168 3412 99.00  . . . . 0.2104 . . . . . . . . . . . 0.2843 
'X-RAY DIFFRACTION' 1.95 1.99  . . 139 3426 99.00  . . . . 0.2107 . . . . . . . . . . . 0.2230 
'X-RAY DIFFRACTION' 1.99 2.04  . . 188 3398 99.00  . . . . 0.1856 . . . . . . . . . . . 0.2131 
'X-RAY DIFFRACTION' 2.04 2.09  . . 125 3354 96.00  . . . . 0.1862 . . . . . . . . . . . 0.2381 
'X-RAY DIFFRACTION' 2.09 2.14  . . 142 3236 94.00  . . . . 0.1872 . . . . . . . . . . . 0.2267 
'X-RAY DIFFRACTION' 2.14 2.21  . . 136 3429 99.00  . . . . 0.1929 . . . . . . . . . . . 0.2338 
'X-RAY DIFFRACTION' 2.21 2.28  . . 152 3416 99.00  . . . . 0.1937 . . . . . . . . . . . 0.2385 
'X-RAY DIFFRACTION' 2.28 2.36  . . 129 3472 99.00  . . . . 0.1890 . . . . . . . . . . . 0.2092 
'X-RAY DIFFRACTION' 2.36 2.46  . . 212 3389 99.00  . . . . 0.1829 . . . . . . . . . . . 0.2512 
'X-RAY DIFFRACTION' 2.46 2.57  . . 168 3432 100.00 . . . . 0.1894 . . . . . . . . . . . 0.2100 
'X-RAY DIFFRACTION' 2.57 2.70  . . 179 3431 100.00 . . . . 0.1956 . . . . . . . . . . . 0.2090 
'X-RAY DIFFRACTION' 2.70 2.87  . . 230 3391 99.00  . . . . 0.1887 . . . . . . . . . . . 0.1948 
'X-RAY DIFFRACTION' 2.87 3.09  . . 173 3427 99.00  . . . . 0.1810 . . . . . . . . . . . 0.1930 
'X-RAY DIFFRACTION' 3.09 3.40  . . 172 3453 99.00  . . . . 0.1833 . . . . . . . . . . . 0.2185 
'X-RAY DIFFRACTION' 3.40 3.90  . . 195 3298 95.00  . . . . 0.1663 . . . . . . . . . . . 0.1684 
'X-RAY DIFFRACTION' 3.90 4.91  . . 170 3415 98.00  . . . . 0.1480 . . . . . . . . . . . 0.1634 
'X-RAY DIFFRACTION' 4.91 53.63 . . 189 3495 99.00  . . . . 0.2175 . . . . . . . . . . . 0.2253 
# 
_struct.entry_id                     9F8R 
_struct.title                        
;Crystal Structure of PhzA/B from Burkholderia cepacia R18194 in complex with (4-Chlorophenyl)[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        9F8R 
_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 4 ? 
J N N 2 ? 
K N N 3 ? 
L N N 3 ? 
M N N 4 ? 
N N N 2 ? 
O N N 4 ? 
P N N 5 ? 
Q N N 6 ? 
R N N 6 ? 
S N N 6 ? 
T N N 6 ? 
# 
_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 9F8R A 21 ? 185 ? Q396C9 1 ? 165 ? 1 165 
2 1 9F8R B 21 ? 185 ? Q396C9 1 ? 165 ? 1 165 
3 1 9F8R C 21 ? 185 ? Q396C9 1 ? 165 ? 1 165 
4 1 9F8R 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 9F8R MET A 1  ? UNP Q396C9 ? ? 'initiating methionine' -19 1  
1 9F8R GLY A 2  ? UNP Q396C9 ? ? 'expression tag'        -18 2  
1 9F8R SER A 3  ? UNP Q396C9 ? ? 'expression tag'        -17 3  
1 9F8R SER A 4  ? UNP Q396C9 ? ? 'expression tag'        -16 4  
1 9F8R HIS A 5  ? UNP Q396C9 ? ? 'expression tag'        -15 5  
1 9F8R HIS A 6  ? UNP Q396C9 ? ? 'expression tag'        -14 6  
1 9F8R HIS A 7  ? UNP Q396C9 ? ? 'expression tag'        -13 7  
1 9F8R HIS A 8  ? UNP Q396C9 ? ? 'expression tag'        -12 8  
1 9F8R HIS A 9  ? UNP Q396C9 ? ? 'expression tag'        -11 9  
1 9F8R HIS A 10 ? UNP Q396C9 ? ? 'expression tag'        -10 10 
1 9F8R SER A 11 ? UNP Q396C9 ? ? 'expression tag'        -9  11 
1 9F8R SER A 12 ? UNP Q396C9 ? ? 'expression tag'        -8  12 
1 9F8R GLY A 13 ? UNP Q396C9 ? ? 'expression tag'        -7  13 
1 9F8R LEU A 14 ? UNP Q396C9 ? ? 'expression tag'        -6  14 
1 9F8R VAL A 15 ? UNP Q396C9 ? ? 'expression tag'        -5  15 
1 9F8R PRO A 16 ? UNP Q396C9 ? ? 'expression tag'        -4  16 
1 9F8R ARG A 17 ? UNP Q396C9 ? ? 'expression tag'        -3  17 
1 9F8R GLY A 18 ? UNP Q396C9 ? ? 'expression tag'        -2  18 
1 9F8R SER A 19 ? UNP Q396C9 ? ? 'expression tag'        -1  19 
1 9F8R HIS A 20 ? UNP Q396C9 ? ? 'expression tag'        0   20 
2 9F8R MET B 1  ? UNP Q396C9 ? ? 'initiating methionine' -19 21 
2 9F8R GLY B 2  ? UNP Q396C9 ? ? 'expression tag'        -18 22 
2 9F8R SER B 3  ? UNP Q396C9 ? ? 'expression tag'        -17 23 
2 9F8R SER B 4  ? UNP Q396C9 ? ? 'expression tag'        -16 24 
2 9F8R HIS B 5  ? UNP Q396C9 ? ? 'expression tag'        -15 25 
2 9F8R HIS B 6  ? UNP Q396C9 ? ? 'expression tag'        -14 26 
2 9F8R HIS B 7  ? UNP Q396C9 ? ? 'expression tag'        -13 27 
2 9F8R HIS B 8  ? UNP Q396C9 ? ? 'expression tag'        -12 28 
2 9F8R HIS B 9  ? UNP Q396C9 ? ? 'expression tag'        -11 29 
2 9F8R HIS B 10 ? UNP Q396C9 ? ? 'expression tag'        -10 30 
2 9F8R SER B 11 ? UNP Q396C9 ? ? 'expression tag'        -9  31 
2 9F8R SER B 12 ? UNP Q396C9 ? ? 'expression tag'        -8  32 
2 9F8R GLY B 13 ? UNP Q396C9 ? ? 'expression tag'        -7  33 
2 9F8R LEU B 14 ? UNP Q396C9 ? ? 'expression tag'        -6  34 
2 9F8R VAL B 15 ? UNP Q396C9 ? ? 'expression tag'        -5  35 
2 9F8R PRO B 16 ? UNP Q396C9 ? ? 'expression tag'        -4  36 
2 9F8R ARG B 17 ? UNP Q396C9 ? ? 'expression tag'        -3  37 
2 9F8R GLY B 18 ? UNP Q396C9 ? ? 'expression tag'        -2  38 
2 9F8R SER B 19 ? UNP Q396C9 ? ? 'expression tag'        -1  39 
2 9F8R HIS B 20 ? UNP Q396C9 ? ? 'expression tag'        0   40 
3 9F8R MET C 1  ? UNP Q396C9 ? ? 'initiating methionine' -19 41 
3 9F8R GLY C 2  ? UNP Q396C9 ? ? 'expression tag'        -18 42 
3 9F8R SER C 3  ? UNP Q396C9 ? ? 'expression tag'        -17 43 
3 9F8R SER C 4  ? UNP Q396C9 ? ? 'expression tag'        -16 44 
3 9F8R HIS C 5  ? UNP Q396C9 ? ? 'expression tag'        -15 45 
3 9F8R HIS C 6  ? UNP Q396C9 ? ? 'expression tag'        -14 46 
3 9F8R HIS C 7  ? UNP Q396C9 ? ? 'expression tag'        -13 47 
3 9F8R HIS C 8  ? UNP Q396C9 ? ? 'expression tag'        -12 48 
3 9F8R HIS C 9  ? UNP Q396C9 ? ? 'expression tag'        -11 49 
3 9F8R HIS C 10 ? UNP Q396C9 ? ? 'expression tag'        -10 50 
3 9F8R SER C 11 ? UNP Q396C9 ? ? 'expression tag'        -9  51 
3 9F8R SER C 12 ? UNP Q396C9 ? ? 'expression tag'        -8  52 
3 9F8R GLY C 13 ? UNP Q396C9 ? ? 'expression tag'        -7  53 
3 9F8R LEU C 14 ? UNP Q396C9 ? ? 'expression tag'        -6  54 
3 9F8R VAL C 15 ? UNP Q396C9 ? ? 'expression tag'        -5  55 
3 9F8R PRO C 16 ? UNP Q396C9 ? ? 'expression tag'        -4  56 
3 9F8R ARG C 17 ? UNP Q396C9 ? ? 'expression tag'        -3  57 
3 9F8R GLY C 18 ? UNP Q396C9 ? ? 'expression tag'        -2  58 
3 9F8R SER C 19 ? UNP Q396C9 ? ? 'expression tag'        -1  59 
3 9F8R HIS C 20 ? UNP Q396C9 ? ? 'expression tag'        0   60 
4 9F8R MET D 1  ? UNP Q396C9 ? ? 'initiating methionine' -19 61 
4 9F8R GLY D 2  ? UNP Q396C9 ? ? 'expression tag'        -18 62 
4 9F8R SER D 3  ? UNP Q396C9 ? ? 'expression tag'        -17 63 
4 9F8R SER D 4  ? UNP Q396C9 ? ? 'expression tag'        -16 64 
4 9F8R HIS D 5  ? UNP Q396C9 ? ? 'expression tag'        -15 65 
4 9F8R HIS D 6  ? UNP Q396C9 ? ? 'expression tag'        -14 66 
4 9F8R HIS D 7  ? UNP Q396C9 ? ? 'expression tag'        -13 67 
4 9F8R HIS D 8  ? UNP Q396C9 ? ? 'expression tag'        -12 68 
4 9F8R HIS D 9  ? UNP Q396C9 ? ? 'expression tag'        -11 69 
4 9F8R HIS D 10 ? UNP Q396C9 ? ? 'expression tag'        -10 70 
4 9F8R SER D 11 ? UNP Q396C9 ? ? 'expression tag'        -9  71 
4 9F8R SER D 12 ? UNP Q396C9 ? ? 'expression tag'        -8  72 
4 9F8R GLY D 13 ? UNP Q396C9 ? ? 'expression tag'        -7  73 
4 9F8R LEU D 14 ? UNP Q396C9 ? ? 'expression tag'        -6  74 
4 9F8R VAL D 15 ? UNP Q396C9 ? ? 'expression tag'        -5  75 
4 9F8R PRO D 16 ? UNP Q396C9 ? ? 'expression tag'        -4  76 
4 9F8R ARG D 17 ? UNP Q396C9 ? ? 'expression tag'        -3  77 
4 9F8R GLY D 18 ? UNP Q396C9 ? ? 'expression tag'        -2  78 
4 9F8R SER D 19 ? UNP Q396C9 ? ? 'expression tag'        -1  79 
4 9F8R 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)' 5140  ? 
1 MORE         3     ? 
1 'SSA (A^2)'  13820 ? 
2 'ABSA (A^2)' 5540  ? 
2 MORE         7     ? 
2 'SSA (A^2)'  13740 ? 
# 
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,Q,R     
2 1 C,D,J,K,L,M,N,O,P,S,T 
# 
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 ARG A 34  ? THR A 53  ? ARG A 14  THR A 33  1 ? 20 
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 ASN B 33  ? THR B 53  ? ASN B 13  THR B 33  1 ? 21 
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  ? THR C 53  ? ASN C 13  THR C 33  1 ? 21 
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 ALA D 35  ? THR D 53  ? ALA D 15  THR D 33  1 ? 19 
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 ? GLU A 113 ? VAL A 85  GLU A 93  
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 ? GLU B 113 ? VAL B 85  GLU B 93  
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 ? MET C 162 ? LEU C 134 MET C 142 
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 ? GLU C 113 ? VAL C 85  GLU C 93  
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 ? MET D 162 ? LEU D 134 MET D 142 
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 PHE A 144 ? O PHE A 124 N CYS A 124 ? N CYS A 104 
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 PHE B 161 ? O PHE B 141 N LEU B 145 ? N LEU B 125 
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 LEU C 154 ? O LEU C 134 N GLU C 151 ? N GLU C 131 
AA3 4 5 O PHE C 144 ? O PHE C 124 N CYS C 124 ? N CYS C 104 
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 PHE D 161 ? O PHE D 141 N LEU D 145 ? N LEU D 125 
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                   9F8R 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   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 HH11 B ARG 160 ? B O   B HOH 301 ? ? 1.53 
2 1 O    D HOH 401 ? ? O   D HOH 407 ? ? 2.09 
3 1 NH2  D ARG 38  ? ? O2S D MES 201 ? ? 2.11 
4 1 O    C HOH 336 ? ? O   C HOH 423 ? ? 2.16 
5 1 O    A HOH 398 ? ? O   A HOH 399 ? ? 2.17 
6 1 O    B HOH 388 ? ? O   B HOH 394 ? ? 2.19 
# 
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 A GLU 12  ? A GLU 32 
33  1 Y 1 A ASN 13  ? A ASN 33 
34  1 Y 1 B MET -19 ? B MET 1  
35  1 Y 1 B GLY -18 ? B GLY 2  
36  1 Y 1 B SER -17 ? B SER 3  
37  1 Y 1 B SER -16 ? B SER 4  
38  1 Y 1 B HIS -15 ? B HIS 5  
39  1 Y 1 B HIS -14 ? B HIS 6  
40  1 Y 1 B HIS -13 ? B HIS 7  
41  1 Y 1 B HIS -12 ? B HIS 8  
42  1 Y 1 B HIS -11 ? B HIS 9  
43  1 Y 1 B HIS -10 ? B HIS 10 
44  1 Y 1 B SER -9  ? B SER 11 
45  1 Y 1 B SER -8  ? B SER 12 
46  1 Y 1 B GLY -7  ? B GLY 13 
47  1 Y 1 B LEU -6  ? B LEU 14 
48  1 Y 1 B VAL -5  ? B VAL 15 
49  1 Y 1 B PRO -4  ? B PRO 16 
50  1 Y 1 B ARG -3  ? B ARG 17 
51  1 Y 1 B GLY -2  ? B GLY 18 
52  1 Y 1 B SER -1  ? B SER 19 
53  1 Y 1 B HIS 0   ? B HIS 20 
54  1 Y 1 B MET 1   ? B MET 21 
55  1 Y 1 B SER 2   ? B SER 22 
56  1 Y 1 B ASP 3   ? B ASP 23 
57  1 Y 1 B VAL 4   ? B VAL 24 
58  1 Y 1 B GLU 5   ? B GLU 25 
59  1 Y 1 B SER 6   ? B SER 26 
60  1 Y 1 B LEU 7   ? B LEU 27 
61  1 Y 1 B GLU 8   ? B GLU 28 
62  1 Y 1 B ASN 9   ? B ASN 29 
63  1 Y 1 B THR 10  ? B THR 30 
64  1 Y 1 B SER 11  ? B SER 31 
65  1 Y 1 C MET -19 ? C MET 1  
66  1 Y 1 C GLY -18 ? C GLY 2  
67  1 Y 1 C SER -17 ? C SER 3  
68  1 Y 1 C SER -16 ? C SER 4  
69  1 Y 1 C HIS -15 ? C HIS 5  
70  1 Y 1 C HIS -14 ? C HIS 6  
71  1 Y 1 C HIS -13 ? C HIS 7  
72  1 Y 1 C HIS -12 ? C HIS 8  
73  1 Y 1 C HIS -11 ? C HIS 9  
74  1 Y 1 C HIS -10 ? C HIS 10 
75  1 Y 1 C SER -9  ? C SER 11 
76  1 Y 1 C SER -8  ? C SER 12 
77  1 Y 1 C GLY -7  ? C GLY 13 
78  1 Y 1 C LEU -6  ? C LEU 14 
79  1 Y 1 C VAL -5  ? C VAL 15 
80  1 Y 1 C PRO -4  ? C PRO 16 
81  1 Y 1 C ARG -3  ? C ARG 17 
82  1 Y 1 C GLY -2  ? C GLY 18 
83  1 Y 1 C SER -1  ? C SER 19 
84  1 Y 1 C HIS 0   ? C HIS 20 
85  1 Y 1 C MET 1   ? C MET 21 
86  1 Y 1 C SER 2   ? C SER 22 
87  1 Y 1 C ASP 3   ? C ASP 23 
88  1 Y 1 C VAL 4   ? C VAL 24 
89  1 Y 1 C GLU 5   ? C GLU 25 
90  1 Y 1 C SER 6   ? C SER 26 
91  1 Y 1 C LEU 7   ? C LEU 27 
92  1 Y 1 C GLU 8   ? C GLU 28 
93  1 Y 1 C ASN 9   ? C ASN 29 
94  1 Y 1 C THR 10  ? C THR 30 
95  1 Y 1 C SER 11  ? C SER 31 
96  1 Y 1 D MET -19 ? D MET 1  
97  1 Y 1 D GLY -18 ? D GLY 2  
98  1 Y 1 D SER -17 ? D SER 3  
99  1 Y 1 D SER -16 ? D SER 4  
100 1 Y 1 D HIS -15 ? D HIS 5  
101 1 Y 1 D HIS -14 ? D HIS 6  
102 1 Y 1 D HIS -13 ? D HIS 7  
103 1 Y 1 D HIS -12 ? D HIS 8  
104 1 Y 1 D HIS -11 ? D HIS 9  
105 1 Y 1 D HIS -10 ? D HIS 10 
106 1 Y 1 D SER -9  ? D SER 11 
107 1 Y 1 D SER -8  ? D SER 12 
108 1 Y 1 D GLY -7  ? D GLY 13 
109 1 Y 1 D LEU -6  ? D LEU 14 
110 1 Y 1 D VAL -5  ? D VAL 15 
111 1 Y 1 D PRO -4  ? D PRO 16 
112 1 Y 1 D ARG -3  ? D ARG 17 
113 1 Y 1 D GLY -2  ? D GLY 18 
114 1 Y 1 D SER -1  ? D SER 19 
115 1 Y 1 D HIS 0   ? D HIS 20 
116 1 Y 1 D MET 1   ? D MET 21 
117 1 Y 1 D SER 2   ? D SER 22 
118 1 Y 1 D ASP 3   ? D ASP 23 
119 1 Y 1 D VAL 4   ? D VAL 24 
120 1 Y 1 D GLU 5   ? D GLU 25 
121 1 Y 1 D SER 6   ? D SER 26 
122 1 Y 1 D LEU 7   ? D LEU 27 
123 1 Y 1 D GLU 8   ? D GLU 28 
124 1 Y 1 D ASN 9   ? D ASN 29 
125 1 Y 1 D THR 10  ? D THR 30 
126 1 Y 1 D SER 11  ? D SER 31 
127 1 Y 1 D GLU 12  ? D GLU 32 
128 1 Y 1 D ASN 13  ? D ASN 33 
# 
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 
A1IAN C1   C  Y N 1   
A1IAN O1   O  N N 2   
A1IAN S1   S  Y N 3   
A1IAN C2   C  Y N 4   
A1IAN O2   O  N N 5   
A1IAN C3   C  Y N 6   
A1IAN C4   C  Y N 7   
A1IAN C5   C  Y N 8   
A1IAN C6   C  Y N 9   
A1IAN C7   C  Y N 10  
A1IAN C8   C  Y N 11  
A1IAN C9   C  Y N 12  
A1IAN C10  C  Y N 13  
A1IAN C11  C  Y N 14  
A1IAN C12  C  Y N 15  
A1IAN C13  C  Y N 16  
A1IAN C14  C  Y N 17  
A1IAN C15  C  N N 18  
A1IAN C16  C  Y N 19  
A1IAN C17  C  Y N 20  
A1IAN C18  C  Y N 21  
A1IAN C19  C  Y N 22  
A1IAN C20  C  Y N 23  
A1IAN C21  C  Y N 24  
A1IAN CL1  CL N N 25  
A1IAN H1   H  N N 26  
A1IAN H9   H  N N 27  
A1IAN H2   H  N N 28  
A1IAN H3   H  N N 29  
A1IAN H4   H  N N 30  
A1IAN H5   H  N N 31  
A1IAN H6   H  N N 32  
A1IAN H7   H  N N 33  
A1IAN H8   H  N N 34  
A1IAN H10  H  N N 35  
A1IAN H11  H  N N 36  
A1IAN H12  H  N N 37  
A1IAN H13  H  N N 38  
ACT   C    C  N N 39  
ACT   O    O  N N 40  
ACT   OXT  O  N N 41  
ACT   CH3  C  N N 42  
ACT   H1   H  N N 43  
ACT   H2   H  N N 44  
ACT   H3   H  N N 45  
ALA   N    N  N N 46  
ALA   CA   C  N S 47  
ALA   C    C  N N 48  
ALA   O    O  N N 49  
ALA   CB   C  N N 50  
ALA   OXT  O  N N 51  
ALA   H    H  N N 52  
ALA   H2   H  N N 53  
ALA   HA   H  N N 54  
ALA   HB1  H  N N 55  
ALA   HB2  H  N N 56  
ALA   HB3  H  N N 57  
ALA   HXT  H  N N 58  
ARG   N    N  N N 59  
ARG   CA   C  N S 60  
ARG   C    C  N N 61  
ARG   O    O  N N 62  
ARG   CB   C  N N 63  
ARG   CG   C  N N 64  
ARG   CD   C  N N 65  
ARG   NE   N  N N 66  
ARG   CZ   C  N N 67  
ARG   NH1  N  N N 68  
ARG   NH2  N  N N 69  
ARG   OXT  O  N N 70  
ARG   H    H  N N 71  
ARG   H2   H  N N 72  
ARG   HA   H  N N 73  
ARG   HB2  H  N N 74  
ARG   HB3  H  N N 75  
ARG   HG2  H  N N 76  
ARG   HG3  H  N N 77  
ARG   HD2  H  N N 78  
ARG   HD3  H  N N 79  
ARG   HE   H  N N 80  
ARG   HH11 H  N N 81  
ARG   HH12 H  N N 82  
ARG   HH21 H  N N 83  
ARG   HH22 H  N N 84  
ARG   HXT  H  N N 85  
ASN   N    N  N N 86  
ASN   CA   C  N S 87  
ASN   C    C  N N 88  
ASN   O    O  N N 89  
ASN   CB   C  N N 90  
ASN   CG   C  N N 91  
ASN   OD1  O  N N 92  
ASN   ND2  N  N N 93  
ASN   OXT  O  N N 94  
ASN   H    H  N N 95  
ASN   H2   H  N N 96  
ASN   HA   H  N N 97  
ASN   HB2  H  N N 98  
ASN   HB3  H  N N 99  
ASN   HD21 H  N N 100 
ASN   HD22 H  N N 101 
ASN   HXT  H  N N 102 
ASP   N    N  N N 103 
ASP   CA   C  N S 104 
ASP   C    C  N N 105 
ASP   O    O  N N 106 
ASP   CB   C  N N 107 
ASP   CG   C  N N 108 
ASP   OD1  O  N N 109 
ASP   OD2  O  N N 110 
ASP   OXT  O  N N 111 
ASP   H    H  N N 112 
ASP   H2   H  N N 113 
ASP   HA   H  N N 114 
ASP   HB2  H  N N 115 
ASP   HB3  H  N N 116 
ASP   HD2  H  N N 117 
ASP   HXT  H  N N 118 
CYS   N    N  N N 119 
CYS   CA   C  N R 120 
CYS   C    C  N N 121 
CYS   O    O  N N 122 
CYS   CB   C  N N 123 
CYS   SG   S  N N 124 
CYS   OXT  O  N N 125 
CYS   H    H  N N 126 
CYS   H2   H  N N 127 
CYS   HA   H  N N 128 
CYS   HB2  H  N N 129 
CYS   HB3  H  N N 130 
CYS   HG   H  N N 131 
CYS   HXT  H  N N 132 
EDO   C1   C  N N 133 
EDO   O1   O  N N 134 
EDO   C2   C  N N 135 
EDO   O2   O  N N 136 
EDO   H11  H  N N 137 
EDO   H12  H  N N 138 
EDO   HO1  H  N N 139 
EDO   H21  H  N N 140 
EDO   H22  H  N N 141 
EDO   HO2  H  N N 142 
GLN   N    N  N N 143 
GLN   CA   C  N S 144 
GLN   C    C  N N 145 
GLN   O    O  N N 146 
GLN   CB   C  N N 147 
GLN   CG   C  N N 148 
GLN   CD   C  N N 149 
GLN   OE1  O  N N 150 
GLN   NE2  N  N N 151 
GLN   OXT  O  N N 152 
GLN   H    H  N N 153 
GLN   H2   H  N N 154 
GLN   HA   H  N N 155 
GLN   HB2  H  N N 156 
GLN   HB3  H  N N 157 
GLN   HG2  H  N N 158 
GLN   HG3  H  N N 159 
GLN   HE21 H  N N 160 
GLN   HE22 H  N N 161 
GLN   HXT  H  N N 162 
GLU   N    N  N N 163 
GLU   CA   C  N S 164 
GLU   C    C  N N 165 
GLU   O    O  N N 166 
GLU   CB   C  N N 167 
GLU   CG   C  N N 168 
GLU   CD   C  N N 169 
GLU   OE1  O  N N 170 
GLU   OE2  O  N N 171 
GLU   OXT  O  N N 172 
GLU   H    H  N N 173 
GLU   H2   H  N N 174 
GLU   HA   H  N N 175 
GLU   HB2  H  N N 176 
GLU   HB3  H  N N 177 
GLU   HG2  H  N N 178 
GLU   HG3  H  N N 179 
GLU   HE2  H  N N 180 
GLU   HXT  H  N N 181 
GLY   N    N  N N 182 
GLY   CA   C  N N 183 
GLY   C    C  N N 184 
GLY   O    O  N N 185 
GLY   OXT  O  N N 186 
GLY   H    H  N N 187 
GLY   H2   H  N N 188 
GLY   HA2  H  N N 189 
GLY   HA3  H  N N 190 
GLY   HXT  H  N N 191 
HIS   N    N  N N 192 
HIS   CA   C  N S 193 
HIS   C    C  N N 194 
HIS   O    O  N N 195 
HIS   CB   C  N N 196 
HIS   CG   C  Y N 197 
HIS   ND1  N  Y N 198 
HIS   CD2  C  Y N 199 
HIS   CE1  C  Y N 200 
HIS   NE2  N  Y N 201 
HIS   OXT  O  N N 202 
HIS   H    H  N N 203 
HIS   H2   H  N N 204 
HIS   HA   H  N N 205 
HIS   HB2  H  N N 206 
HIS   HB3  H  N N 207 
HIS   HD1  H  N N 208 
HIS   HD2  H  N N 209 
HIS   HE1  H  N N 210 
HIS   HE2  H  N N 211 
HIS   HXT  H  N N 212 
HOH   O    O  N N 213 
HOH   H1   H  N N 214 
HOH   H2   H  N N 215 
ILE   N    N  N N 216 
ILE   CA   C  N S 217 
ILE   C    C  N N 218 
ILE   O    O  N N 219 
ILE   CB   C  N S 220 
ILE   CG1  C  N N 221 
ILE   CG2  C  N N 222 
ILE   CD1  C  N N 223 
ILE   OXT  O  N N 224 
ILE   H    H  N N 225 
ILE   H2   H  N N 226 
ILE   HA   H  N N 227 
ILE   HB   H  N N 228 
ILE   HG12 H  N N 229 
ILE   HG13 H  N N 230 
ILE   HG21 H  N N 231 
ILE   HG22 H  N N 232 
ILE   HG23 H  N N 233 
ILE   HD11 H  N N 234 
ILE   HD12 H  N N 235 
ILE   HD13 H  N N 236 
ILE   HXT  H  N N 237 
LEU   N    N  N N 238 
LEU   CA   C  N S 239 
LEU   C    C  N N 240 
LEU   O    O  N N 241 
LEU   CB   C  N N 242 
LEU   CG   C  N N 243 
LEU   CD1  C  N N 244 
LEU   CD2  C  N N 245 
LEU   OXT  O  N N 246 
LEU   H    H  N N 247 
LEU   H2   H  N N 248 
LEU   HA   H  N N 249 
LEU   HB2  H  N N 250 
LEU   HB3  H  N N 251 
LEU   HG   H  N N 252 
LEU   HD11 H  N N 253 
LEU   HD12 H  N N 254 
LEU   HD13 H  N N 255 
LEU   HD21 H  N N 256 
LEU   HD22 H  N N 257 
LEU   HD23 H  N N 258 
LEU   HXT  H  N N 259 
LYS   N    N  N N 260 
LYS   CA   C  N S 261 
LYS   C    C  N N 262 
LYS   O    O  N N 263 
LYS   CB   C  N N 264 
LYS   CG   C  N N 265 
LYS   CD   C  N N 266 
LYS   CE   C  N N 267 
LYS   NZ   N  N N 268 
LYS   OXT  O  N N 269 
LYS   H    H  N N 270 
LYS   H2   H  N N 271 
LYS   HA   H  N N 272 
LYS   HB2  H  N N 273 
LYS   HB3  H  N N 274 
LYS   HG2  H  N N 275 
LYS   HG3  H  N N 276 
LYS   HD2  H  N N 277 
LYS   HD3  H  N N 278 
LYS   HE2  H  N N 279 
LYS   HE3  H  N N 280 
LYS   HZ1  H  N N 281 
LYS   HZ2  H  N N 282 
LYS   HZ3  H  N N 283 
LYS   HXT  H  N N 284 
MES   O1   O  N N 285 
MES   C2   C  N N 286 
MES   C3   C  N N 287 
MES   N4   N  N N 288 
MES   C5   C  N N 289 
MES   C6   C  N N 290 
MES   C7   C  N N 291 
MES   C8   C  N N 292 
MES   S    S  N N 293 
MES   O1S  O  N N 294 
MES   O2S  O  N N 295 
MES   O3S  O  N N 296 
MES   H21  H  N N 297 
MES   H22  H  N N 298 
MES   H31  H  N N 299 
MES   H32  H  N N 300 
MES   HN4  H  N N 301 
MES   H51  H  N N 302 
MES   H52  H  N N 303 
MES   H61  H  N N 304 
MES   H62  H  N N 305 
MES   H71  H  N N 306 
MES   H72  H  N N 307 
MES   H81  H  N N 308 
MES   H82  H  N N 309 
MET   N    N  N N 310 
MET   CA   C  N S 311 
MET   C    C  N N 312 
MET   O    O  N N 313 
MET   CB   C  N N 314 
MET   CG   C  N N 315 
MET   SD   S  N N 316 
MET   CE   C  N N 317 
MET   OXT  O  N N 318 
MET   H    H  N N 319 
MET   H2   H  N N 320 
MET   HA   H  N N 321 
MET   HB2  H  N N 322 
MET   HB3  H  N N 323 
MET   HG2  H  N N 324 
MET   HG3  H  N N 325 
MET   HE1  H  N N 326 
MET   HE2  H  N N 327 
MET   HE3  H  N N 328 
MET   HXT  H  N N 329 
PHE   N    N  N N 330 
PHE   CA   C  N S 331 
PHE   C    C  N N 332 
PHE   O    O  N N 333 
PHE   CB   C  N N 334 
PHE   CG   C  Y N 335 
PHE   CD1  C  Y N 336 
PHE   CD2  C  Y N 337 
PHE   CE1  C  Y N 338 
PHE   CE2  C  Y N 339 
PHE   CZ   C  Y N 340 
PHE   OXT  O  N N 341 
PHE   H    H  N N 342 
PHE   H2   H  N N 343 
PHE   HA   H  N N 344 
PHE   HB2  H  N N 345 
PHE   HB3  H  N N 346 
PHE   HD1  H  N N 347 
PHE   HD2  H  N N 348 
PHE   HE1  H  N N 349 
PHE   HE2  H  N N 350 
PHE   HZ   H  N N 351 
PHE   HXT  H  N N 352 
PRO   N    N  N N 353 
PRO   CA   C  N S 354 
PRO   C    C  N N 355 
PRO   O    O  N N 356 
PRO   CB   C  N N 357 
PRO   CG   C  N N 358 
PRO   CD   C  N N 359 
PRO   OXT  O  N N 360 
PRO   H    H  N N 361 
PRO   HA   H  N N 362 
PRO   HB2  H  N N 363 
PRO   HB3  H  N N 364 
PRO   HG2  H  N N 365 
PRO   HG3  H  N N 366 
PRO   HD2  H  N N 367 
PRO   HD3  H  N N 368 
PRO   HXT  H  N N 369 
SER   N    N  N N 370 
SER   CA   C  N S 371 
SER   C    C  N N 372 
SER   O    O  N N 373 
SER   CB   C  N N 374 
SER   OG   O  N N 375 
SER   OXT  O  N N 376 
SER   H    H  N N 377 
SER   H2   H  N N 378 
SER   HA   H  N N 379 
SER   HB2  H  N N 380 
SER   HB3  H  N N 381 
SER   HG   H  N N 382 
SER   HXT  H  N N 383 
THR   N    N  N N 384 
THR   CA   C  N S 385 
THR   C    C  N N 386 
THR   O    O  N N 387 
THR   CB   C  N R 388 
THR   OG1  O  N N 389 
THR   CG2  C  N N 390 
THR   OXT  O  N N 391 
THR   H    H  N N 392 
THR   H2   H  N N 393 
THR   HA   H  N N 394 
THR   HB   H  N N 395 
THR   HG1  H  N N 396 
THR   HG21 H  N N 397 
THR   HG22 H  N N 398 
THR   HG23 H  N N 399 
THR   HXT  H  N N 400 
TRP   N    N  N N 401 
TRP   CA   C  N S 402 
TRP   C    C  N N 403 
TRP   O    O  N N 404 
TRP   CB   C  N N 405 
TRP   CG   C  Y N 406 
TRP   CD1  C  Y N 407 
TRP   CD2  C  Y N 408 
TRP   NE1  N  Y N 409 
TRP   CE2  C  Y N 410 
TRP   CE3  C  Y N 411 
TRP   CZ2  C  Y N 412 
TRP   CZ3  C  Y N 413 
TRP   CH2  C  Y N 414 
TRP   OXT  O  N N 415 
TRP   H    H  N N 416 
TRP   H2   H  N N 417 
TRP   HA   H  N N 418 
TRP   HB2  H  N N 419 
TRP   HB3  H  N N 420 
TRP   HD1  H  N N 421 
TRP   HE1  H  N N 422 
TRP   HE3  H  N N 423 
TRP   HZ2  H  N N 424 
TRP   HZ3  H  N N 425 
TRP   HH2  H  N N 426 
TRP   HXT  H  N N 427 
TYR   N    N  N N 428 
TYR   CA   C  N S 429 
TYR   C    C  N N 430 
TYR   O    O  N N 431 
TYR   CB   C  N N 432 
TYR   CG   C  Y N 433 
TYR   CD1  C  Y N 434 
TYR   CD2  C  Y N 435 
TYR   CE1  C  Y N 436 
TYR   CE2  C  Y N 437 
TYR   CZ   C  Y N 438 
TYR   OH   O  N N 439 
TYR   OXT  O  N N 440 
TYR   H    H  N N 441 
TYR   H2   H  N N 442 
TYR   HA   H  N N 443 
TYR   HB2  H  N N 444 
TYR   HB3  H  N N 445 
TYR   HD1  H  N N 446 
TYR   HD2  H  N N 447 
TYR   HE1  H  N N 448 
TYR   HE2  H  N N 449 
TYR   HH   H  N N 450 
TYR   HXT  H  N N 451 
VAL   N    N  N N 452 
VAL   CA   C  N S 453 
VAL   C    C  N N 454 
VAL   O    O  N N 455 
VAL   CB   C  N N 456 
VAL   CG1  C  N N 457 
VAL   CG2  C  N N 458 
VAL   OXT  O  N N 459 
VAL   H    H  N N 460 
VAL   H2   H  N N 461 
VAL   HA   H  N N 462 
VAL   HB   H  N N 463 
VAL   HG11 H  N N 464 
VAL   HG12 H  N N 465 
VAL   HG13 H  N N 466 
VAL   HG21 H  N N 467 
VAL   HG22 H  N N 468 
VAL   HG23 H  N N 469 
VAL   HXT  H  N N 470 
# 
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 
A1IAN C2  C3   doub Y N 1   
A1IAN C2  C1   sing Y N 2   
A1IAN C3  C4   sing Y N 3   
A1IAN C1  C6   doub Y N 4   
A1IAN C4  C5   doub Y N 5   
A1IAN C6  C5   sing Y N 6   
A1IAN C6  S1   sing Y N 7   
A1IAN C5  C7   sing Y N 8   
A1IAN C7  C15  sing N N 9   
A1IAN C7  C8   doub Y N 10  
A1IAN O2  C15  doub N N 11  
A1IAN S1  C8   sing Y N 12  
A1IAN C15 C16  sing N N 13  
A1IAN C8  C9   sing N N 14  
A1IAN C16 C21  doub Y N 15  
A1IAN C16 C17  sing Y N 16  
A1IAN C21 C20  sing Y N 17  
A1IAN C20 C19  doub Y N 18  
A1IAN C17 C18  doub Y N 19  
A1IAN C19 C18  sing Y N 20  
A1IAN C19 CL1  sing N N 21  
A1IAN C9  C10  doub Y N 22  
A1IAN C9  C14  sing Y N 23  
A1IAN C10 C11  sing Y N 24  
A1IAN C14 C13  doub Y N 25  
A1IAN C11 C12  doub Y N 26  
A1IAN C13 C12  sing Y N 27  
A1IAN C12 O1   sing N N 28  
A1IAN C1  H1   sing N N 29  
A1IAN O1  H9   sing N N 30  
A1IAN C2  H2   sing N N 31  
A1IAN C3  H3   sing N N 32  
A1IAN C4  H4   sing N N 33  
A1IAN C10 H5   sing N N 34  
A1IAN C11 H6   sing N N 35  
A1IAN C13 H7   sing N N 36  
A1IAN C14 H8   sing N N 37  
A1IAN C17 H10  sing N N 38  
A1IAN C18 H11  sing N N 39  
A1IAN C20 H12  sing N N 40  
A1IAN C21 H13  sing N N 41  
ACT   C   O    doub N N 42  
ACT   C   OXT  sing N N 43  
ACT   C   CH3  sing N N 44  
ACT   CH3 H1   sing N N 45  
ACT   CH3 H2   sing N N 46  
ACT   CH3 H3   sing N N 47  
ALA   N   CA   sing N N 48  
ALA   N   H    sing N N 49  
ALA   N   H2   sing N N 50  
ALA   CA  C    sing N N 51  
ALA   CA  CB   sing N N 52  
ALA   CA  HA   sing N N 53  
ALA   C   O    doub N N 54  
ALA   C   OXT  sing N N 55  
ALA   CB  HB1  sing N N 56  
ALA   CB  HB2  sing N N 57  
ALA   CB  HB3  sing N N 58  
ALA   OXT HXT  sing N N 59  
ARG   N   CA   sing N N 60  
ARG   N   H    sing N N 61  
ARG   N   H2   sing N N 62  
ARG   CA  C    sing N N 63  
ARG   CA  CB   sing N N 64  
ARG   CA  HA   sing N N 65  
ARG   C   O    doub N N 66  
ARG   C   OXT  sing N N 67  
ARG   CB  CG   sing N N 68  
ARG   CB  HB2  sing N N 69  
ARG   CB  HB3  sing N N 70  
ARG   CG  CD   sing N N 71  
ARG   CG  HG2  sing N N 72  
ARG   CG  HG3  sing N N 73  
ARG   CD  NE   sing N N 74  
ARG   CD  HD2  sing N N 75  
ARG   CD  HD3  sing N N 76  
ARG   NE  CZ   sing N N 77  
ARG   NE  HE   sing N N 78  
ARG   CZ  NH1  sing N N 79  
ARG   CZ  NH2  doub N N 80  
ARG   NH1 HH11 sing N N 81  
ARG   NH1 HH12 sing N N 82  
ARG   NH2 HH21 sing N N 83  
ARG   NH2 HH22 sing N N 84  
ARG   OXT HXT  sing N N 85  
ASN   N   CA   sing N N 86  
ASN   N   H    sing N N 87  
ASN   N   H2   sing N N 88  
ASN   CA  C    sing N N 89  
ASN   CA  CB   sing N N 90  
ASN   CA  HA   sing N N 91  
ASN   C   O    doub N N 92  
ASN   C   OXT  sing N N 93  
ASN   CB  CG   sing N N 94  
ASN   CB  HB2  sing N N 95  
ASN   CB  HB3  sing N N 96  
ASN   CG  OD1  doub N N 97  
ASN   CG  ND2  sing N N 98  
ASN   ND2 HD21 sing N N 99  
ASN   ND2 HD22 sing N N 100 
ASN   OXT HXT  sing N N 101 
ASP   N   CA   sing N N 102 
ASP   N   H    sing N N 103 
ASP   N   H2   sing N N 104 
ASP   CA  C    sing N N 105 
ASP   CA  CB   sing N N 106 
ASP   CA  HA   sing N N 107 
ASP   C   O    doub N N 108 
ASP   C   OXT  sing N N 109 
ASP   CB  CG   sing N N 110 
ASP   CB  HB2  sing N N 111 
ASP   CB  HB3  sing N N 112 
ASP   CG  OD1  doub N N 113 
ASP   CG  OD2  sing N N 114 
ASP   OD2 HD2  sing N N 115 
ASP   OXT HXT  sing N N 116 
CYS   N   CA   sing N N 117 
CYS   N   H    sing N N 118 
CYS   N   H2   sing N N 119 
CYS   CA  C    sing N N 120 
CYS   CA  CB   sing N N 121 
CYS   CA  HA   sing N N 122 
CYS   C   O    doub N N 123 
CYS   C   OXT  sing N N 124 
CYS   CB  SG   sing N N 125 
CYS   CB  HB2  sing N N 126 
CYS   CB  HB3  sing N N 127 
CYS   SG  HG   sing N N 128 
CYS   OXT HXT  sing N N 129 
EDO   C1  O1   sing N N 130 
EDO   C1  C2   sing N N 131 
EDO   C1  H11  sing N N 132 
EDO   C1  H12  sing N N 133 
EDO   O1  HO1  sing N N 134 
EDO   C2  O2   sing N N 135 
EDO   C2  H21  sing N N 136 
EDO   C2  H22  sing N N 137 
EDO   O2  HO2  sing N N 138 
GLN   N   CA   sing N N 139 
GLN   N   H    sing N N 140 
GLN   N   H2   sing N N 141 
GLN   CA  C    sing N N 142 
GLN   CA  CB   sing N N 143 
GLN   CA  HA   sing N N 144 
GLN   C   O    doub N N 145 
GLN   C   OXT  sing N N 146 
GLN   CB  CG   sing N N 147 
GLN   CB  HB2  sing N N 148 
GLN   CB  HB3  sing N N 149 
GLN   CG  CD   sing N N 150 
GLN   CG  HG2  sing N N 151 
GLN   CG  HG3  sing N N 152 
GLN   CD  OE1  doub N N 153 
GLN   CD  NE2  sing N N 154 
GLN   NE2 HE21 sing N N 155 
GLN   NE2 HE22 sing N N 156 
GLN   OXT HXT  sing N N 157 
GLU   N   CA   sing N N 158 
GLU   N   H    sing N N 159 
GLU   N   H2   sing N N 160 
GLU   CA  C    sing N N 161 
GLU   CA  CB   sing N N 162 
GLU   CA  HA   sing N N 163 
GLU   C   O    doub N N 164 
GLU   C   OXT  sing N N 165 
GLU   CB  CG   sing N N 166 
GLU   CB  HB2  sing N N 167 
GLU   CB  HB3  sing N N 168 
GLU   CG  CD   sing N N 169 
GLU   CG  HG2  sing N N 170 
GLU   CG  HG3  sing N N 171 
GLU   CD  OE1  doub N N 172 
GLU   CD  OE2  sing N N 173 
GLU   OE2 HE2  sing N N 174 
GLU   OXT HXT  sing N N 175 
GLY   N   CA   sing N N 176 
GLY   N   H    sing N N 177 
GLY   N   H2   sing N N 178 
GLY   CA  C    sing N N 179 
GLY   CA  HA2  sing N N 180 
GLY   CA  HA3  sing N N 181 
GLY   C   O    doub N N 182 
GLY   C   OXT  sing N N 183 
GLY   OXT HXT  sing N N 184 
HIS   N   CA   sing N N 185 
HIS   N   H    sing N N 186 
HIS   N   H2   sing N N 187 
HIS   CA  C    sing N N 188 
HIS   CA  CB   sing N N 189 
HIS   CA  HA   sing N N 190 
HIS   C   O    doub N N 191 
HIS   C   OXT  sing N N 192 
HIS   CB  CG   sing N N 193 
HIS   CB  HB2  sing N N 194 
HIS   CB  HB3  sing N N 195 
HIS   CG  ND1  sing Y N 196 
HIS   CG  CD2  doub Y N 197 
HIS   ND1 CE1  doub Y N 198 
HIS   ND1 HD1  sing N N 199 
HIS   CD2 NE2  sing Y N 200 
HIS   CD2 HD2  sing N N 201 
HIS   CE1 NE2  sing Y N 202 
HIS   CE1 HE1  sing N N 203 
HIS   NE2 HE2  sing N N 204 
HIS   OXT HXT  sing N N 205 
HOH   O   H1   sing N N 206 
HOH   O   H2   sing N N 207 
ILE   N   CA   sing N N 208 
ILE   N   H    sing N N 209 
ILE   N   H2   sing N N 210 
ILE   CA  C    sing N N 211 
ILE   CA  CB   sing N N 212 
ILE   CA  HA   sing N N 213 
ILE   C   O    doub N N 214 
ILE   C   OXT  sing N N 215 
ILE   CB  CG1  sing N N 216 
ILE   CB  CG2  sing N N 217 
ILE   CB  HB   sing N N 218 
ILE   CG1 CD1  sing N N 219 
ILE   CG1 HG12 sing N N 220 
ILE   CG1 HG13 sing N N 221 
ILE   CG2 HG21 sing N N 222 
ILE   CG2 HG22 sing N N 223 
ILE   CG2 HG23 sing N N 224 
ILE   CD1 HD11 sing N N 225 
ILE   CD1 HD12 sing N N 226 
ILE   CD1 HD13 sing N N 227 
ILE   OXT HXT  sing N N 228 
LEU   N   CA   sing N N 229 
LEU   N   H    sing N N 230 
LEU   N   H2   sing N N 231 
LEU   CA  C    sing N N 232 
LEU   CA  CB   sing N N 233 
LEU   CA  HA   sing N N 234 
LEU   C   O    doub N N 235 
LEU   C   OXT  sing N N 236 
LEU   CB  CG   sing N N 237 
LEU   CB  HB2  sing N N 238 
LEU   CB  HB3  sing N N 239 
LEU   CG  CD1  sing N N 240 
LEU   CG  CD2  sing N N 241 
LEU   CG  HG   sing N N 242 
LEU   CD1 HD11 sing N N 243 
LEU   CD1 HD12 sing N N 244 
LEU   CD1 HD13 sing N N 245 
LEU   CD2 HD21 sing N N 246 
LEU   CD2 HD22 sing N N 247 
LEU   CD2 HD23 sing N N 248 
LEU   OXT HXT  sing N N 249 
LYS   N   CA   sing N N 250 
LYS   N   H    sing N N 251 
LYS   N   H2   sing N N 252 
LYS   CA  C    sing N N 253 
LYS   CA  CB   sing N N 254 
LYS   CA  HA   sing N N 255 
LYS   C   O    doub N N 256 
LYS   C   OXT  sing N N 257 
LYS   CB  CG   sing N N 258 
LYS   CB  HB2  sing N N 259 
LYS   CB  HB3  sing N N 260 
LYS   CG  CD   sing N N 261 
LYS   CG  HG2  sing N N 262 
LYS   CG  HG3  sing N N 263 
LYS   CD  CE   sing N N 264 
LYS   CD  HD2  sing N N 265 
LYS   CD  HD3  sing N N 266 
LYS   CE  NZ   sing N N 267 
LYS   CE  HE2  sing N N 268 
LYS   CE  HE3  sing N N 269 
LYS   NZ  HZ1  sing N N 270 
LYS   NZ  HZ2  sing N N 271 
LYS   NZ  HZ3  sing N N 272 
LYS   OXT HXT  sing N N 273 
MES   O1  C2   sing N N 274 
MES   O1  C6   sing N N 275 
MES   C2  C3   sing N N 276 
MES   C2  H21  sing N N 277 
MES   C2  H22  sing N N 278 
MES   C3  N4   sing N N 279 
MES   C3  H31  sing N N 280 
MES   C3  H32  sing N N 281 
MES   N4  C5   sing N N 282 
MES   N4  C7   sing N N 283 
MES   N4  HN4  sing N N 284 
MES   C5  C6   sing N N 285 
MES   C5  H51  sing N N 286 
MES   C5  H52  sing N N 287 
MES   C6  H61  sing N N 288 
MES   C6  H62  sing N N 289 
MES   C7  C8   sing N N 290 
MES   C7  H71  sing N N 291 
MES   C7  H72  sing N N 292 
MES   C8  S    sing N N 293 
MES   C8  H81  sing N N 294 
MES   C8  H82  sing N N 295 
MES   S   O1S  doub N N 296 
MES   S   O2S  doub N N 297 
MES   S   O3S  sing N N 298 
MET   N   CA   sing N N 299 
MET   N   H    sing N N 300 
MET   N   H2   sing N N 301 
MET   CA  C    sing N N 302 
MET   CA  CB   sing N N 303 
MET   CA  HA   sing N N 304 
MET   C   O    doub N N 305 
MET   C   OXT  sing N N 306 
MET   CB  CG   sing N N 307 
MET   CB  HB2  sing N N 308 
MET   CB  HB3  sing N N 309 
MET   CG  SD   sing N N 310 
MET   CG  HG2  sing N N 311 
MET   CG  HG3  sing N N 312 
MET   SD  CE   sing N N 313 
MET   CE  HE1  sing N N 314 
MET   CE  HE2  sing N N 315 
MET   CE  HE3  sing N N 316 
MET   OXT HXT  sing N N 317 
PHE   N   CA   sing N N 318 
PHE   N   H    sing N N 319 
PHE   N   H2   sing N N 320 
PHE   CA  C    sing N N 321 
PHE   CA  CB   sing N N 322 
PHE   CA  HA   sing N N 323 
PHE   C   O    doub N N 324 
PHE   C   OXT  sing N N 325 
PHE   CB  CG   sing N N 326 
PHE   CB  HB2  sing N N 327 
PHE   CB  HB3  sing N N 328 
PHE   CG  CD1  doub Y N 329 
PHE   CG  CD2  sing Y N 330 
PHE   CD1 CE1  sing Y N 331 
PHE   CD1 HD1  sing N N 332 
PHE   CD2 CE2  doub Y N 333 
PHE   CD2 HD2  sing N N 334 
PHE   CE1 CZ   doub Y N 335 
PHE   CE1 HE1  sing N N 336 
PHE   CE2 CZ   sing Y N 337 
PHE   CE2 HE2  sing N N 338 
PHE   CZ  HZ   sing N N 339 
PHE   OXT HXT  sing N N 340 
PRO   N   CA   sing N N 341 
PRO   N   CD   sing N N 342 
PRO   N   H    sing N N 343 
PRO   CA  C    sing N N 344 
PRO   CA  CB   sing N N 345 
PRO   CA  HA   sing N N 346 
PRO   C   O    doub N N 347 
PRO   C   OXT  sing N N 348 
PRO   CB  CG   sing N N 349 
PRO   CB  HB2  sing N N 350 
PRO   CB  HB3  sing N N 351 
PRO   CG  CD   sing N N 352 
PRO   CG  HG2  sing N N 353 
PRO   CG  HG3  sing N N 354 
PRO   CD  HD2  sing N N 355 
PRO   CD  HD3  sing N N 356 
PRO   OXT HXT  sing N N 357 
SER   N   CA   sing N N 358 
SER   N   H    sing N N 359 
SER   N   H2   sing N N 360 
SER   CA  C    sing N N 361 
SER   CA  CB   sing N N 362 
SER   CA  HA   sing N N 363 
SER   C   O    doub N N 364 
SER   C   OXT  sing N N 365 
SER   CB  OG   sing N N 366 
SER   CB  HB2  sing N N 367 
SER   CB  HB3  sing N N 368 
SER   OG  HG   sing N N 369 
SER   OXT HXT  sing N N 370 
THR   N   CA   sing N N 371 
THR   N   H    sing N N 372 
THR   N   H2   sing N N 373 
THR   CA  C    sing N N 374 
THR   CA  CB   sing N N 375 
THR   CA  HA   sing N N 376 
THR   C   O    doub N N 377 
THR   C   OXT  sing N N 378 
THR   CB  OG1  sing N N 379 
THR   CB  CG2  sing N N 380 
THR   CB  HB   sing N N 381 
THR   OG1 HG1  sing N N 382 
THR   CG2 HG21 sing N N 383 
THR   CG2 HG22 sing N N 384 
THR   CG2 HG23 sing N N 385 
THR   OXT HXT  sing N N 386 
TRP   N   CA   sing N N 387 
TRP   N   H    sing N N 388 
TRP   N   H2   sing N N 389 
TRP   CA  C    sing N N 390 
TRP   CA  CB   sing N N 391 
TRP   CA  HA   sing N N 392 
TRP   C   O    doub N N 393 
TRP   C   OXT  sing N N 394 
TRP   CB  CG   sing N N 395 
TRP   CB  HB2  sing N N 396 
TRP   CB  HB3  sing N N 397 
TRP   CG  CD1  doub Y N 398 
TRP   CG  CD2  sing Y N 399 
TRP   CD1 NE1  sing Y N 400 
TRP   CD1 HD1  sing N N 401 
TRP   CD2 CE2  doub Y N 402 
TRP   CD2 CE3  sing Y N 403 
TRP   NE1 CE2  sing Y N 404 
TRP   NE1 HE1  sing N N 405 
TRP   CE2 CZ2  sing Y N 406 
TRP   CE3 CZ3  doub Y N 407 
TRP   CE3 HE3  sing N N 408 
TRP   CZ2 CH2  doub Y N 409 
TRP   CZ2 HZ2  sing N N 410 
TRP   CZ3 CH2  sing Y N 411 
TRP   CZ3 HZ3  sing N N 412 
TRP   CH2 HH2  sing N N 413 
TRP   OXT HXT  sing N N 414 
TYR   N   CA   sing N N 415 
TYR   N   H    sing N N 416 
TYR   N   H2   sing N N 417 
TYR   CA  C    sing N N 418 
TYR   CA  CB   sing N N 419 
TYR   CA  HA   sing N N 420 
TYR   C   O    doub N N 421 
TYR   C   OXT  sing N N 422 
TYR   CB  CG   sing N N 423 
TYR   CB  HB2  sing N N 424 
TYR   CB  HB3  sing N N 425 
TYR   CG  CD1  doub Y N 426 
TYR   CG  CD2  sing Y N 427 
TYR   CD1 CE1  sing Y N 428 
TYR   CD1 HD1  sing N N 429 
TYR   CD2 CE2  doub Y N 430 
TYR   CD2 HD2  sing N N 431 
TYR   CE1 CZ   doub Y N 432 
TYR   CE1 HE1  sing N N 433 
TYR   CE2 CZ   sing Y N 434 
TYR   CE2 HE2  sing N N 435 
TYR   CZ  OH   sing N N 436 
TYR   OH  HH   sing N N 437 
TYR   OXT HXT  sing N N 438 
VAL   N   CA   sing N N 439 
VAL   N   H    sing N N 440 
VAL   N   H2   sing N N 441 
VAL   CA  C    sing N N 442 
VAL   CA  CB   sing N N 443 
VAL   CA  HA   sing N N 444 
VAL   C   O    doub N N 445 
VAL   C   OXT  sing N N 446 
VAL   CB  CG1  sing N N 447 
VAL   CB  CG2  sing N N 448 
VAL   CB  HB   sing N N 449 
VAL   CG1 HG11 sing N N 450 
VAL   CG1 HG12 sing N N 451 
VAL   CG1 HG13 sing N N 452 
VAL   CG2 HG21 sing N N 453 
VAL   CG2 HG22 sing N N 454 
VAL   CG2 HG23 sing N N 455 
VAL   OXT HXT  sing N N 456 
# 
_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                    9F8R 
_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]   0.014299 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000032 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014490 
_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]   0.011998 
_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    . ARG   A 1 34  ? 5.649  -19.680 9.341   1.00 44.97 ? 14  ARG   A N    1 
ATOM   2     C  CA   . ARG   A 1 34  ? 5.757  -18.814 10.519  1.00 47.38 ? 14  ARG   A CA   1 
ATOM   3     C  C    . ARG   A 1 34  ? 7.022  -19.078 11.334  1.00 43.21 ? 14  ARG   A C    1 
ATOM   4     O  O    . ARG   A 1 34  ? 7.692  -18.146 11.777  1.00 42.30 ? 14  ARG   A O    1 
ATOM   5     C  CB   . ARG   A 1 34  ? 4.512  -18.993 11.406  1.00 51.26 ? 14  ARG   A CB   1 
ATOM   6     H  HA   . ARG   A 1 34  ? 5.782  -17.889 10.228  1.00 56.86 ? 14  ARG   A HA   1 
ATOM   7     N  N    . ALA   A 1 35  ? 7.330  -20.359 11.542  1.00 33.16 ? 15  ALA   A N    1 
ATOM   8     C  CA   . ALA   A 1 35  ? 8.479  -20.729 12.351  1.00 35.74 ? 15  ALA   A CA   1 
ATOM   9     C  C    . ALA   A 1 35  ? 9.786  -20.266 11.710  1.00 37.50 ? 15  ALA   A C    1 
ATOM   10    O  O    . ALA   A 1 35  ? 10.690 -19.760 12.397  1.00 29.88 ? 15  ALA   A O    1 
ATOM   11    C  CB   . ALA   A 1 35  ? 8.475  -22.243 12.570  1.00 41.96 ? 15  ALA   A CB   1 
ATOM   12    H  H    . ALA   A 1 35  ? 6.889  -21.026 11.225  1.00 39.80 ? 15  ALA   A H    1 
ATOM   13    H  HA   . ALA   A 1 35  ? 8.410  -20.300 13.214  1.00 42.89 ? 15  ALA   A HA   1 
ATOM   14    H  HB1  . ALA   A 1 35  ? 9.243  -22.485 13.110  1.00 50.36 ? 15  ALA   A HB1  1 
ATOM   15    H  HB2  . ALA   A 1 35  ? 7.657  -22.493 13.027  1.00 50.36 ? 15  ALA   A HB2  1 
ATOM   16    H  HB3  . ALA   A 1 35  ? 8.523  -22.686 11.709  1.00 50.36 ? 15  ALA   A HB3  1 
ATOM   17    N  N    . GLN   A 1 36  ? 9.888  -20.411 10.385  1.00 36.67 ? 16  GLN   A N    1 
ATOM   18    C  CA   . GLN   A 1 36  ? 11.095 -19.995 9.673   1.00 35.71 ? 16  GLN   A CA   1 
ATOM   19    C  C    . GLN   A 1 36  ? 11.231 -18.480 9.651   1.00 33.73 ? 16  GLN   A C    1 
ATOM   20    O  O    . GLN   A 1 36  ? 12.337 -17.951 9.814   1.00 30.60 ? 16  GLN   A O    1 
ATOM   21    C  CB   . GLN   A 1 36  ? 11.074 -20.536 8.242   1.00 37.09 ? 16  GLN   A CB   1 
ATOM   22    H  H    . GLN   A 1 36  ? 9.276  -20.745 9.881   1.00 44.01 ? 16  GLN   A H    1 
ATOM   23    H  HA   . GLN   A 1 36  ? 11.872 -20.361 10.123  1.00 42.86 ? 16  GLN   A HA   1 
ATOM   24    N  N    . VAL   A 1 37  ? 10.134 -17.760 9.436   1.00 28.59 ? 17  VAL   A N    1 
ATOM   25    C  CA   . VAL   A 1 37  ? 10.217 -16.302 9.397   1.00 30.59 ? 17  VAL   A CA   1 
ATOM   26    C  C    . VAL   A 1 37  ? 10.667 -15.769 10.745  1.00 38.75 ? 17  VAL   A C    1 
ATOM   27    O  O    . VAL   A 1 37  ? 11.559 -14.911 10.833  1.00 37.96 ? 17  VAL   A O    1 
ATOM   28    C  CB   . VAL   A 1 37  ? 8.868  -15.683 8.985   1.00 44.73 ? 17  VAL   A CB   1 
ATOM   29    C  CG1  . VAL   A 1 37  ? 8.948  -14.161 9.177   1.00 45.14 ? 17  VAL   A CG1  1 
ATOM   30    C  CG2  . VAL   A 1 37  ? 8.512  -16.062 7.545   1.00 55.42 ? 17  VAL   A CG2  1 
ATOM   31    H  H    . VAL   A 1 37  ? 9.346  -18.082 9.312   1.00 34.31 ? 17  VAL   A H    1 
ATOM   32    H  HA   . VAL   A 1 37  ? 10.879 -16.042 8.737   1.00 36.71 ? 17  VAL   A HA   1 
ATOM   33    H  HB   . VAL   A 1 37  ? 8.171  -16.024 9.567   1.00 53.68 ? 17  VAL   A HB   1 
ATOM   34    H  HG11 . VAL   A 1 37  ? 8.260  -13.741 8.638   1.00 54.17 ? 17  VAL   A HG11 1 
ATOM   35    H  HG12 . VAL   A 1 37  ? 8.807  -13.949 10.113  1.00 54.17 ? 17  VAL   A HG12 1 
ATOM   36    H  HG13 . VAL   A 1 37  ? 9.822  -13.852 8.892   1.00 54.17 ? 17  VAL   A HG13 1 
ATOM   37    H  HG21 . VAL   A 1 37  ? 7.664  -15.653 7.312   1.00 66.51 ? 17  VAL   A HG21 1 
ATOM   38    H  HG22 . VAL   A 1 37  ? 9.209  -15.739 6.953   1.00 66.51 ? 17  VAL   A HG22 1 
ATOM   39    H  HG23 . VAL   A 1 37  ? 8.443  -17.027 7.481   1.00 66.51 ? 17  VAL   A HG23 1 
ATOM   40    N  N    . ALA   A 1 38  ? 10.059 -16.275 11.821  1.00 35.00 ? 18  ALA   A N    1 
ATOM   41    C  CA   . ALA   A 1 38  ? 10.397 -15.814 13.157  1.00 34.21 ? 18  ALA   A CA   1 
ATOM   42    C  C    . ALA   A 1 38  ? 11.873 -16.008 13.436  1.00 25.30 ? 18  ALA   A C    1 
ATOM   43    O  O    . ALA   A 1 38  ? 12.532 -15.121 13.994  1.00 26.26 ? 18  ALA   A O    1 
ATOM   44    C  CB   . ALA   A 1 38  ? 9.548  -16.553 14.194  1.00 34.79 ? 18  ALA   A CB   1 
ATOM   45    H  H    . ALA   A 1 38  ? 9.451  -16.883 11.799  1.00 42.01 ? 18  ALA   A H    1 
ATOM   46    H  HA   . ALA   A 1 38  ? 10.199 -14.867 13.225  1.00 41.06 ? 18  ALA   A HA   1 
ATOM   47    H  HB1  . ALA   A 1 38  ? 9.784  -16.235 15.079  1.00 41.76 ? 18  ALA   A HB1  1 
ATOM   48    H  HB2  . ALA   A 1 38  ? 8.611  -16.376 14.018  1.00 41.76 ? 18  ALA   A HB2  1 
ATOM   49    H  HB3  . ALA   A 1 38  ? 9.724  -17.504 14.126  1.00 41.76 ? 18  ALA   A HB3  1 
ATOM   50    N  N    . ALA   A 1 39  ? 12.427 -17.156 13.046  1.00 33.82 ? 19  ALA   A N    1 
ATOM   51    C  CA   . ALA   A 1 39  ? 13.840 -17.394 13.312  1.00 34.34 ? 19  ALA   A CA   1 
ATOM   52    C  C    . ALA   A 1 39  ? 14.713 -16.362 12.607  1.00 28.64 ? 19  ALA   A C    1 
ATOM   53    O  O    . ALA   A 1 39  ? 15.624 -15.789 13.215  1.00 23.84 ? 19  ALA   A O    1 
ATOM   54    C  CB   . ALA   A 1 39  ? 14.231 -18.817 12.909  1.00 24.28 ? 19  ALA   A CB   1 
ATOM   55    H  H    . ALA   A 1 39  ? 12.019 -17.794 12.638  1.00 40.59 ? 19  ALA   A H    1 
ATOM   56    H  HA   . ALA   A 1 39  ? 13.994 -17.306 14.266  1.00 41.22 ? 19  ALA   A HA   1 
ATOM   57    H  HB1  . ALA   A 1 39  ? 15.175 -18.948 13.091  1.00 29.14 ? 19  ALA   A HB1  1 
ATOM   58    H  HB2  . ALA   A 1 39  ? 13.703 -19.447 13.424  1.00 29.14 ? 19  ALA   A HB2  1 
ATOM   59    H  HB3  . ALA   A 1 39  ? 14.057 -18.936 11.962  1.00 29.14 ? 19  ALA   A HB3  1 
ATOM   60    N  N    . ARG   A 1 40  ? 14.454 -16.112 11.310  1.00 28.45 ? 20  ARG   A N    1 
ATOM   61    C  CA   . ARG   A 1 40  ? 15.313 -15.227 10.535  1.00 20.23 ? 20  ARG   A CA   1 
ATOM   62    C  C    . ARG   A 1 40  ? 15.361 -13.813 11.111  1.00 20.26 ? 20  ARG   A C    1 
ATOM   63    O  O    . ARG   A 1 40  ? 16.438 -13.213 11.196  1.00 21.49 ? 20  ARG   A O    1 
ATOM   64    C  CB   . ARG   A 1 40  ? 14.835 -15.207 9.071   1.00 22.05 ? 20  ARG   A CB   1 
ATOM   65    C  CG   . ARG   A 1 40  ? 15.759 -14.492 8.105   1.00 28.56 ? 20  ARG   A CG   1 
ATOM   66    C  CD   . ARG   A 1 40  ? 15.224 -14.516 6.674   1.00 24.14 ? 20  ARG   A CD   1 
ATOM   67    N  NE   . ARG   A 1 40  ? 15.394 -15.790 5.983   1.00 21.11 ? 20  ARG   A NE   1 
ATOM   68    C  CZ   . ARG   A 1 40  ? 14.449 -16.690 5.787   1.00 24.29 ? 20  ARG   A CZ   1 
ATOM   69    N  NH1  . ARG   A 1 40  ? 13.183 -16.466 6.144   1.00 26.33 ? 20  ARG   A NH1  1 
ATOM   70    N  NH2  . ARG   A 1 40  ? 14.767 -17.854 5.237   1.00 23.90 ? 20  ARG   A NH2  1 
ATOM   71    H  H    . ARG   A 1 40  ? 13.793 -16.443 10.869  1.00 34.15 ? 20  ARG   A H    1 
ATOM   72    H  HA   . ARG   A 1 40  ? 16.216 -15.581 10.546  1.00 24.27 ? 20  ARG   A HA   1 
ATOM   73    H  HB2  . ARG   A 1 40  ? 14.743 -16.123 8.764   1.00 26.46 ? 20  ARG   A HB2  1 
ATOM   74    H  HB3  . ARG   A 1 40  ? 13.973 -14.763 9.034   1.00 26.46 ? 20  ARG   A HB3  1 
ATOM   75    H  HG2  . ARG   A 1 40  ? 15.850 -13.566 8.377   1.00 34.28 ? 20  ARG   A HG2  1 
ATOM   76    H  HG3  . ARG   A 1 40  ? 16.625 -14.929 8.111   1.00 34.28 ? 20  ARG   A HG3  1 
ATOM   77    H  HD2  . ARG   A 1 40  ? 14.282 -14.290 6.688   1.00 28.97 ? 20  ARG   A HD2  1 
ATOM   78    H  HD3  . ARG   A 1 40  ? 15.706 -13.850 6.162   1.00 28.97 ? 20  ARG   A HD3  1 
ATOM   79    H  HE   . ARG   A 1 40  ? 16.177 -15.970 5.677   1.00 25.34 ? 20  ARG   A HE   1 
ATOM   80    H  HH11 . ARG   A 1 40  ? 12.957 -15.722 6.507   1.00 31.60 ? 20  ARG   A HH11 1 
ATOM   81    H  HH12 . ARG   A 1 40  ? 12.587 -17.071 6.005   1.00 31.60 ? 20  ARG   A HH12 1 
ATOM   82    H  HH21 . ARG   A 1 40  ? 15.579 -18.011 5.001   1.00 28.68 ? 20  ARG   A HH21 1 
ATOM   83    H  HH22 . ARG   A 1 40  ? 14.158 -18.446 5.101   1.00 28.68 ? 20  ARG   A HH22 1 
ATOM   84    N  N    . GLN   A 1 41  ? 14.229 -13.257 11.516  1.00 21.28 ? 21  GLN   A N    1 
ATOM   85    C  CA   . GLN   A 1 41  ? 14.242 -11.908 12.088  1.00 23.33 ? 21  GLN   A CA   1 
ATOM   86    C  C    . GLN   A 1 41  ? 15.078 -11.834 13.366  1.00 20.72 ? 21  GLN   A C    1 
ATOM   87    O  O    . GLN   A 1 41  ? 15.855 -10.892 13.558  1.00 21.33 ? 21  GLN   A O    1 
ATOM   88    C  CB   . GLN   A 1 41  ? 12.804 -11.458 12.341  1.00 26.68 ? 21  GLN   A CB   1 
ATOM   89    H  H    . GLN   A 1 41  ? 13.453 -13.625 11.475  1.00 25.54 ? 21  GLN   A H    1 
ATOM   90    H  HA   . GLN   A 1 41  ? 14.634 -11.299 11.443  1.00 28.00 ? 21  GLN   A HA   1 
ATOM   91    N  N    . HIS   A 1 42  ? 14.926 -12.802 14.263  1.00 25.60 ? 22  HIS   A N    1 
ATOM   92    C  CA   . HIS   A 1 42  ? 15.712 -12.789 15.479  1.00 19.96 ? 22  HIS   A CA   1 
ATOM   93    C  C    . HIS   A 1 42  ? 17.197 -12.971 15.179  1.00 17.02 ? 22  HIS   A C    1 
ATOM   94    O  O    . HIS   A 1 42  ? 18.054 -12.279 15.752  1.00 19.26 ? 22  HIS   A O    1 
ATOM   95    C  CB   . HIS   A 1 42  ? 15.243 -13.894 16.405  1.00 21.44 ? 22  HIS   A CB   1 
ATOM   96    C  CG   . HIS   A 1 42  ? 16.196 -14.148 17.513  1.00 25.98 ? 22  HIS   A CG   1 
ATOM   97    N  ND1  . HIS   A 1 42  ? 16.166 -13.428 18.688  1.00 23.04 ? 22  HIS   A ND1  1 
ATOM   98    C  CD2  . HIS   A 1 42  ? 17.275 -14.959 17.589  1.00 19.62 ? 22  HIS   A CD2  1 
ATOM   99    C  CE1  . HIS   A 1 42  ? 17.169 -13.817 19.457  1.00 21.17 ? 22  HIS   A CE1  1 
ATOM   100   N  NE2  . HIS   A 1 42  ? 17.854 -14.747 18.813  1.00 19.70 ? 22  HIS   A NE2  1 
ATOM   101   H  H    . HIS   A 1 42  ? 14.383 -13.465 14.190  1.00 30.72 ? 22  HIS   A H    1 
ATOM   102   H  HA   . HIS   A 1 42  ? 15.593 -11.939 15.931  1.00 23.96 ? 22  HIS   A HA   1 
ATOM   103   H  HB2  . HIS   A 1 42  ? 14.391 -13.642 16.793  1.00 25.74 ? 22  HIS   A HB2  1 
ATOM   104   H  HB3  . HIS   A 1 42  ? 15.147 -14.714 15.896  1.00 25.74 ? 22  HIS   A HB3  1 
ATOM   105   H  HD2  . HIS   A 1 42  ? 17.561 -15.560 16.939  1.00 23.54 ? 22  HIS   A HD2  1 
ATOM   106   H  HE1  . HIS   A 1 42  ? 17.354 -13.500 20.312  1.00 25.41 ? 22  HIS   A HE1  1 
ATOM   107   H  HE2  . HIS   A 1 42  ? 18.545 -15.159 19.117  1.00 23.64 ? 22  HIS   A HE2  1 
ATOM   108   N  N    . ASN   A 1 43  ? 17.511 -13.915 14.299  1.00 18.48 ? 23  ASN   A N    1 
ATOM   109   C  CA   . ASN   A 1 43  ? 18.910 -14.214 14.002  1.00 17.27 ? 23  ASN   A CA   1 
ATOM   110   C  C    . ASN   A 1 43  ? 19.600 -13.026 13.344  1.00 18.72 ? 23  ASN   A C    1 
ATOM   111   O  O    . ASN   A 1 43  ? 20.781 -12.771 13.585  1.00 14.91 ? 23  ASN   A O    1 
ATOM   112   C  CB   . ASN   A 1 43  ? 18.995 -15.455 13.110  1.00 19.92 ? 23  ASN   A CB   1 
ATOM   113   C  CG   . ASN   A 1 43  ? 18.507 -16.746 13.800  1.00 21.39 ? 23  ASN   A CG   1 
ATOM   114   O  OD1  . ASN   A 1 43  ? 18.393 -16.836 15.034  1.00 19.81 ? 23  ASN   A OD1  1 
ATOM   115   N  ND2  . ASN   A 1 43  ? 18.221 -17.760 12.980  1.00 19.99 ? 23  ASN   A ND2  1 
ATOM   116   H  H    . ASN   A 1 43  ? 16.942 -14.392 13.865  1.00 22.18 ? 23  ASN   A H    1 
ATOM   117   H  HA   . ASN   A 1 43  ? 19.374 -14.408 14.831  1.00 20.72 ? 23  ASN   A HA   1 
ATOM   118   H  HB2  . ASN   A 1 43  ? 18.446 -15.313 12.323  1.00 23.91 ? 23  ASN   A HB2  1 
ATOM   119   H  HB3  . ASN   A 1 43  ? 19.919 -15.589 12.847  1.00 23.91 ? 23  ASN   A HB3  1 
ATOM   120   H  HD21 . ASN   A 1 43  ? 17.944 -18.508 13.302  1.00 24.00 ? 23  ASN   A HD21 1 
ATOM   121   H  HD22 . ASN   A 1 43  ? 18.312 -17.664 12.130  1.00 24.00 ? 23  ASN   A HD22 1 
ATOM   122   N  N    . ARG   A 1 44  ? 18.892 -12.292 12.476  1.00 19.04 ? 24  ARG   A N    1 
ATOM   123   C  CA   . ARG   A 1 44  ? 19.495 -11.102 11.892  1.00 16.13 ? 24  ARG   A CA   1 
ATOM   124   C  C    . ARG   A 1 44  ? 19.930 -10.107 12.966  1.00 19.29 ? 24  ARG   A C    1 
ATOM   125   O  O    . ARG   A 1 44  ? 21.012 -9.506  12.861  1.00 18.55 ? 24  ARG   A O    1 
ATOM   126   C  CB   . ARG   A 1 44  ? 18.519 -10.439 10.918  1.00 15.19 ? 24  ARG   A CB   1 
ATOM   127   C  CG   . ARG   A 1 44  ? 19.122 -9.205  10.316  1.00 24.92 ? 24  ARG   A CG   1 
ATOM   128   C  CD   . ARG   A 1 44  ? 18.261 -8.572  9.270   1.00 38.73 ? 24  ARG   A CD   1 
ATOM   129   N  NE   . ARG   A 1 44  ? 19.008 -7.516  8.598   1.00 42.96 ? 24  ARG   A NE   1 
ATOM   130   C  CZ   . ARG   A 1 44  ? 19.377 -7.548  7.328   1.00 35.16 ? 24  ARG   A CZ   1 
ATOM   131   N  NH1  . ARG   A 1 44  ? 19.058 -8.561  6.536   1.00 45.13 ? 24  ARG   A NH1  1 
ATOM   132   N  NH2  . ARG   A 1 44  ? 20.061 -6.526  6.830   1.00 54.54 ? 24  ARG   A NH2  1 
ATOM   133   H  H    . ARG   A 1 44  ? 18.088 -12.459 12.220  1.00 22.85 ? 24  ARG   A H    1 
ATOM   134   H  HA   . ARG   A 1 44  ? 20.284 -11.363 11.392  1.00 19.36 ? 24  ARG   A HA   1 
ATOM   135   H  HB2  . ARG   A 1 44  ? 18.309 -11.058 10.201  1.00 18.23 ? 24  ARG   A HB2  1 
ATOM   136   H  HB3  . ARG   A 1 44  ? 17.712 -10.185 11.393  1.00 18.23 ? 24  ARG   A HB3  1 
ATOM   137   H  HG2  . ARG   A 1 44  ? 19.262 -8.543  11.011  1.00 29.91 ? 24  ARG   A HG2  1 
ATOM   138   H  HG3  . ARG   A 1 44  ? 19.969 -9.437  9.905   1.00 29.91 ? 24  ARG   A HG3  1 
ATOM   139   H  HD2  . ARG   A 1 44  ? 17.980 -9.244  8.634   1.00 46.47 ? 24  ARG   A HD2  1 
ATOM   140   H  HD3  . ARG   A 1 44  ? 17.487 -8.171  9.695   1.00 46.47 ? 24  ARG   A HD3  1 
ATOM   141   H  HE   . ARG   A 1 44  ? 19.224 -6.823  9.060   1.00 51.56 ? 24  ARG   A HE   1 
ATOM   142   H  HH11 . ARG   A 1 44  ? 18.614 -9.231  6.835   1.00 54.16 ? 24  ARG   A HH11 1 
ATOM   143   H  HH12 . ARG   A 1 44  ? 19.309 -8.552  5.713   1.00 54.16 ? 24  ARG   A HH12 1 
ATOM   144   H  HH21 . ARG   A 1 44  ? 20.270 -5.862  7.335   1.00 65.46 ? 24  ARG   A HH21 1 
ATOM   145   H  HH22 . ARG   A 1 44  ? 20.303 -6.532  6.005   1.00 65.46 ? 24  ARG   A HH22 1 
ATOM   146   N  N    . LYS   A 1 45  ? 19.112 -9.931  14.017  1.00 17.68 ? 25  LYS   A N    1 
ATOM   147   C  CA   . LYS   A 1 45  ? 19.475 -9.015  15.091  1.00 16.60 ? 25  LYS   A CA   1 
ATOM   148   C  C    . LYS   A 1 45  ? 20.781 -9.447  15.746  1.00 14.68 ? 25  LYS   A C    1 
ATOM   149   O  O    . LYS   A 1 45  ? 21.617 -8.609  16.093  1.00 17.71 ? 25  LYS   A O    1 
ATOM   150   C  CB   . LYS   A 1 45  ? 18.352 -8.929  16.142  1.00 19.73 ? 25  LYS   A CB   1 
ATOM   151   H  H    . LYS   A 1 45  ? 18.356 -10.326 14.124  1.00 21.22 ? 25  LYS   A H    1 
ATOM   152   H  HA   . LYS   A 1 45  ? 19.605 -8.129  14.719  1.00 19.93 ? 25  LYS   A HA   1 
ATOM   153   N  N    . ILE   A 1 46  ? 20.977 -10.758 15.902  1.00 19.18 ? 26  ILE   A N    1 
ATOM   154   C  CA   . ILE   A 1 46  ? 22.204 -11.243 16.541  1.00 18.96 ? 26  ILE   A CA   1 
ATOM   155   C  C    . ILE   A 1 46  ? 23.417 -10.986 15.633  1.00 17.12 ? 26  ILE   A C    1 
ATOM   156   O  O    . ILE   A 1 46  ? 24.485 -10.615 16.120  1.00 14.42 ? 26  ILE   A O    1 
ATOM   157   C  CB   . ILE   A 1 46  ? 22.063 -12.736 16.896  1.00 13.14 ? 26  ILE   A CB   1 
ATOM   158   C  CG1  . ILE   A 1 46  ? 20.931 -13.011 17.919  1.00 15.83 ? 26  ILE   A CG1  1 
ATOM   159   C  CG2  . ILE   A 1 46  ? 23.362 -13.307 17.457  1.00 16.79 ? 26  ILE   A CG2  1 
ATOM   160   C  CD1  . ILE   A 1 46  ? 21.078 -12.376 19.264  1.00 21.45 ? 26  ILE   A CD1  1 
ATOM   161   H  H    . ILE   A 1 46  ? 20.430 -11.374 15.654  1.00 23.03 ? 26  ILE   A H    1 
ATOM   162   H  HA   . ILE   A 1 46  ? 22.344 -10.752 17.365  1.00 22.76 ? 26  ILE   A HA   1 
ATOM   163   H  HB   . ILE   A 1 46  ? 21.852 -13.217 16.081  1.00 15.78 ? 26  ILE   A HB   1 
ATOM   164   H  HG12 . ILE   A 1 46  ? 20.097 -12.692 17.541  1.00 19.00 ? 26  ILE   A HG12 1 
ATOM   165   H  HG13 . ILE   A 1 46  ? 20.874 -13.969 18.058  1.00 19.00 ? 26  ILE   A HG13 1 
ATOM   166   H  HG21 . ILE   A 1 46  ? 23.182 -14.179 17.842  1.00 20.15 ? 26  ILE   A HG21 1 
ATOM   167   H  HG22 . ILE   A 1 46  ? 24.009 -13.392 16.739  1.00 20.15 ? 26  ILE   A HG22 1 
ATOM   168   H  HG23 . ILE   A 1 46  ? 23.701 -12.708 18.141  1.00 20.15 ? 26  ILE   A HG23 1 
ATOM   169   H  HD11 . ILE   A 1 46  ? 20.301 -12.596 19.800  1.00 25.74 ? 26  ILE   A HD11 1 
ATOM   170   H  HD12 . ILE   A 1 46  ? 21.880 -12.716 19.690  1.00 25.74 ? 26  ILE   A HD12 1 
ATOM   171   H  HD13 . ILE   A 1 46  ? 21.142 -11.414 19.156  1.00 25.74 ? 26  ILE   A HD13 1 
ATOM   172   N  N    . VAL   A 1 47  ? 23.276 -11.187 14.321  1.00 18.24 ? 27  VAL   A N    1 
ATOM   173   C  CA   . VAL   A 1 47  ? 24.382 -10.905 13.398  1.00 14.33 ? 27  VAL   A CA   1 
ATOM   174   C  C    . VAL   A 1 47  ? 24.768 -9.432  13.471  1.00 12.87 ? 27  VAL   A C    1 
ATOM   175   O  O    . VAL   A 1 47  ? 25.948 -9.079  13.503  1.00 14.85 ? 27  VAL   A O    1 
ATOM   176   C  CB   . VAL   A 1 47  ? 24.009 -11.302 11.956  1.00 13.27 ? 27  VAL   A CB   1 
ATOM   177   C  CG1  . VAL   A 1 47  ? 25.104 -10.907 10.983  1.00 15.24 ? 27  VAL   A CG1  1 
ATOM   178   C  CG2  . VAL   A 1 47  ? 23.733 -12.797 11.864  1.00 13.74 ? 27  VAL   A CG2  1 
ATOM   179   H  H    . VAL   A 1 47  ? 22.562 -11.481 13.943  1.00 21.90 ? 27  VAL   A H    1 
ATOM   180   H  HA   . VAL   A 1 47  ? 25.154 -11.430 13.662  1.00 17.20 ? 27  VAL   A HA   1 
ATOM   181   H  HB   . VAL   A 1 47  ? 23.199 -10.833 11.700  1.00 15.93 ? 27  VAL   A HB   1 
ATOM   182   H  HG11 . VAL   A 1 47  ? 24.955 -11.364 10.141  1.00 18.29 ? 27  VAL   A HG11 1 
ATOM   183   H  HG12 . VAL   A 1 47  ? 25.078 -9.947  10.846  1.00 18.29 ? 27  VAL   A HG12 1 
ATOM   184   H  HG13 . VAL   A 1 47  ? 25.962 -11.168 11.352  1.00 18.29 ? 27  VAL   A HG13 1 
ATOM   185   H  HG21 . VAL   A 1 47  ? 23.512 -13.021 10.946  1.00 16.49 ? 27  VAL   A HG21 1 
ATOM   186   H  HG22 . VAL   A 1 47  ? 24.526 -13.282 12.141  1.00 16.49 ? 27  VAL   A HG22 1 
ATOM   187   H  HG23 . VAL   A 1 47  ? 22.990 -13.018 12.446  1.00 16.49 ? 27  VAL   A HG23 1 
ATOM   188   N  N    A GLU   A 1 48  ? 23.766 -8.550  13.422  0.48 16.53 ? 28  GLU   A N    1 
ATOM   189   N  N    B GLU   A 1 48  ? 23.768 -8.549  13.435  0.52 16.50 ? 28  GLU   A N    1 
ATOM   190   C  CA   A GLU   A 1 48  ? 24.007 -7.118  13.575  0.48 19.09 ? 28  GLU   A CA   1 
ATOM   191   C  CA   B GLU   A 1 48  ? 24.021 -7.118  13.572  0.52 19.07 ? 28  GLU   A CA   1 
ATOM   192   C  C    A GLU   A 1 48  ? 24.758 -6.823  14.864  0.48 15.70 ? 28  GLU   A C    1 
ATOM   193   C  C    B GLU   A 1 48  ? 24.753 -6.810  14.870  0.52 15.69 ? 28  GLU   A C    1 
ATOM   194   O  O    A GLU   A 1 48  ? 25.761 -6.102  14.866  0.48 18.33 ? 28  GLU   A O    1 
ATOM   195   O  O    B GLU   A 1 48  ? 25.741 -6.069  14.882  0.52 18.31 ? 28  GLU   A O    1 
ATOM   196   C  CB   A GLU   A 1 48  ? 22.672 -6.365  13.556  0.48 20.57 ? 28  GLU   A CB   1 
ATOM   197   C  CB   B GLU   A 1 48  ? 22.696 -6.353  13.510  0.52 20.60 ? 28  GLU   A CB   1 
ATOM   198   C  CG   A GLU   A 1 48  ? 22.004 -6.270  12.191  0.48 26.34 ? 28  GLU   A CG   1 
ATOM   199   C  CG   B GLU   A 1 48  ? 22.051 -6.351  12.138  0.52 26.35 ? 28  GLU   A CG   1 
ATOM   200   C  CD   A GLU   A 1 48  ? 22.515 -5.105  11.356  0.48 27.78 ? 28  GLU   A CD   1 
ATOM   201   C  CD   B GLU   A 1 48  ? 20.722 -5.627  12.106  0.52 30.25 ? 28  GLU   A CD   1 
ATOM   202   O  OE1  A GLU   A 1 48  ? 23.563 -4.526  11.721  0.48 25.98 ? 28  GLU   A OE1  1 
ATOM   203   O  OE1  B GLU   A 1 48  ? 20.323 -5.049  13.142  0.52 39.61 ? 28  GLU   A OE1  1 
ATOM   204   O  OE2  A GLU   A 1 48  ? 21.867 -4.778  10.336  0.48 29.28 ? 28  GLU   A OE2  1 
ATOM   205   O  OE2  B GLU   A 1 48  ? 20.073 -5.639  11.040  0.52 35.35 ? 28  GLU   A OE2  1 
ATOM   206   H  H    A GLU   A 1 48  ? 22.940 -8.757  13.301  0.48 19.84 ? 28  GLU   A H    1 
ATOM   207   H  H    B GLU   A 1 48  ? 22.939 -8.754  13.333  0.52 19.80 ? 28  GLU   A H    1 
ATOM   208   H  HA   A GLU   A 1 48  ? 24.544 -6.803  12.831  0.48 22.92 ? 28  GLU   A HA   1 
ATOM   209   H  HA   B GLU   A 1 48  ? 24.576 -6.821  12.834  0.52 22.89 ? 28  GLU   A HA   1 
ATOM   210   H  HB2  A GLU   A 1 48  ? 22.055 -6.818  14.151  0.48 24.69 ? 28  GLU   A HB2  1 
ATOM   211   H  HB2  B GLU   A 1 48  ? 22.071 -6.760  14.130  0.52 24.73 ? 28  GLU   A HB2  1 
ATOM   212   H  HB3  A GLU   A 1 48  ? 22.823 -5.461  13.873  0.48 24.69 ? 28  GLU   A HB3  1 
ATOM   213   H  HB3  B GLU   A 1 48  ? 22.856 -5.430  13.763  0.52 24.73 ? 28  GLU   A HB3  1 
ATOM   214   H  HG2  A GLU   A 1 48  ? 22.175 -7.088  11.699  0.48 31.62 ? 28  GLU   A HG2  1 
ATOM   215   H  HG2  B GLU   A 1 48  ? 22.646 -5.911  11.511  0.52 31.63 ? 28  GLU   A HG2  1 
ATOM   216   H  HG3  A GLU   A 1 48  ? 21.049 -6.152  12.315  0.48 31.62 ? 28  GLU   A HG3  1 
ATOM   217   H  HG3  B GLU   A 1 48  ? 21.898 -7.268  11.861  0.52 31.63 ? 28  GLU   A HG3  1 
ATOM   218   N  N    . GLN   A 1 49  ? 24.310 -7.402  15.970  1.00 18.17 ? 29  GLN   A N    1 
ATOM   219   C  CA   . GLN   A 1 49  ? 24.977 -7.152  17.241  1.00 20.71 ? 29  GLN   A CA   1 
ATOM   220   C  C    . GLN   A 1 49  ? 26.436 -7.613  17.197  1.00 17.56 ? 29  GLN   A C    1 
ATOM   221   O  O    . GLN   A 1 49  ? 27.337 -6.886  17.640  1.00 18.96 ? 29  GLN   A O    1 
ATOM   222   C  CB   . GLN   A 1 49  ? 24.232 -7.837  18.374  1.00 21.64 ? 29  GLN   A CB   1 
ATOM   223   C  CG   . GLN   A 1 49  ? 24.831 -7.460  19.693  1.00 30.03 ? 29  GLN   A CG   1 
ATOM   224   C  CD   . GLN   A 1 49  ? 24.108 -8.048  20.867  1.00 32.93 ? 29  GLN   A CD   1 
ATOM   225   O  OE1  . GLN   A 1 49  ? 22.944 -8.466  20.766  1.00 31.37 ? 29  GLN   A OE1  1 
ATOM   226   N  NE2  . GLN   A 1 49  ? 24.804 -8.097  22.003  1.00 32.70 ? 29  GLN   A NE2  1 
ATOM   227   H  H    A GLN   A 1 49  ? 23.635 -7.934  16.013  0.48 21.80 ? 29  GLN   A H    1 
ATOM   228   H  H    B GLN   A 1 49  ? 23.641 -7.941  16.010  0.52 21.80 ? 29  GLN   A H    1 
ATOM   229   H  HA   . GLN   A 1 49  ? 24.972 -6.198  17.415  1.00 24.86 ? 29  GLN   A HA   1 
ATOM   230   H  HB2  . GLN   A 1 49  ? 23.303 -7.557  18.367  1.00 25.98 ? 29  GLN   A HB2  1 
ATOM   231   H  HB3  . GLN   A 1 49  ? 24.298 -8.799  18.270  1.00 25.98 ? 29  GLN   A HB3  1 
ATOM   232   H  HG2  . GLN   A 1 49  ? 25.748 -7.774  19.729  1.00 36.05 ? 29  GLN   A HG2  1 
ATOM   233   H  HG3  . GLN   A 1 49  ? 24.809 -6.494  19.783  1.00 36.05 ? 29  GLN   A HG3  1 
ATOM   234   H  HE21 . GLN   A 1 49  ? 25.610 -7.797  22.027  1.00 39.25 ? 29  GLN   A HE21 1 
ATOM   235   H  HE22 . GLN   A 1 49  ? 24.446 -8.424  22.713  1.00 39.25 ? 29  GLN   A HE22 1 
ATOM   236   N  N    . TYR   A 1 50  ? 26.672 -8.834  16.704  1.00 16.01 ? 30  TYR   A N    1 
ATOM   237   C  CA   . TYR   A 1 50  ? 28.034 -9.365  16.580  1.00 14.36 ? 30  TYR   A CA   1 
ATOM   238   C  C    . TYR   A 1 50  ? 28.921 -8.408  15.778  1.00 13.45 ? 30  TYR   A C    1 
ATOM   239   O  O    . TYR   A 1 50  ? 30.020 -8.065  16.208  1.00 15.68 ? 30  TYR   A O    1 
ATOM   240   C  CB   . TYR   A 1 50  ? 28.014 -10.763 15.911  1.00 15.64 ? 30  TYR   A CB   1 
ATOM   241   C  CG   . TYR   A 1 50  ? 29.400 -11.410 15.820  1.00 13.54 ? 30  TYR   A CG   1 
ATOM   242   C  CD1  . TYR   A 1 50  ? 30.327 -10.969 14.889  1.00 15.50 ? 30  TYR   A CD1  1 
ATOM   243   C  CD2  . TYR   A 1 50  ? 29.756 -12.457 16.648  1.00 13.34 ? 30  TYR   A CD2  1 
ATOM   244   C  CE1  . TYR   A 1 50  ? 31.587 -11.530 14.808  1.00 15.99 ? 30  TYR   A CE1  1 
ATOM   245   C  CE2  . TYR   A 1 50  ? 31.003 -13.023 16.580  1.00 15.42 ? 30  TYR   A CE2  1 
ATOM   246   C  CZ   . TYR   A 1 50  ? 31.921 -12.570 15.655  1.00 20.20 ? 30  TYR   A CZ   1 
ATOM   247   O  OH   . TYR   A 1 50  ? 33.172 -13.161 15.606  1.00 21.49 ? 30  TYR   A OH   1 
ATOM   248   H  H    . TYR   A 1 50  ? 26.060 -9.374  16.434  1.00 19.21 ? 30  TYR   A H    1 
ATOM   249   H  HA   . TYR   A 1 50  ? 28.418 -9.461  17.465  1.00 17.24 ? 30  TYR   A HA   1 
ATOM   250   H  HB2  . TYR   A 1 50  ? 27.444 -11.352 16.430  1.00 18.78 ? 30  TYR   A HB2  1 
ATOM   251   H  HB3  . TYR   A 1 50  ? 27.666 -10.675 15.010  1.00 18.78 ? 30  TYR   A HB3  1 
ATOM   252   H  HD1  . TYR   A 1 50  ? 30.105 -10.264 14.324  1.00 18.60 ? 30  TYR   A HD1  1 
ATOM   253   H  HD2  . TYR   A 1 50  ? 29.148 -12.766 17.281  1.00 16.01 ? 30  TYR   A HD2  1 
ATOM   254   H  HE1  . TYR   A 1 50  ? 32.200 -11.219 14.182  1.00 19.19 ? 30  TYR   A HE1  1 
ATOM   255   H  HE2  . TYR   A 1 50  ? 31.226 -13.723 17.150  1.00 18.51 ? 30  TYR   A HE2  1 
ATOM   256   H  HH   . TYR   A 1 50  ? 33.636 -12.801 15.005  1.00 25.80 ? 30  TYR   A HH   1 
ATOM   257   N  N    . MET   A 1 51  ? 28.449 -7.976  14.613  1.00 14.72 ? 31  MET   A N    1 
ATOM   258   C  CA   . MET   A 1 51  ? 29.276 -7.156  13.741  1.00 15.51 ? 31  MET   A CA   1 
ATOM   259   C  C    . MET   A 1 51  ? 29.519 -5.760  14.284  1.00 18.53 ? 31  MET   A C    1 
ATOM   260   O  O    . MET   A 1 51  ? 30.521 -5.135  13.934  1.00 18.53 ? 31  MET   A O    1 
ATOM   261   C  CB   . MET   A 1 51  ? 28.643 -7.053  12.344  1.00 18.38 ? 31  MET   A CB   1 
ATOM   262   C  CG   . MET   A 1 51  ? 28.479 -8.369  11.580  1.00 17.26 ? 31  MET   A CG   1 
ATOM   263   S  SD   . MET   A 1 51  ? 29.952 -9.295  11.353  1.00 16.23 ? 31  MET   A SD   1 
ATOM   264   C  CE   . MET   A 1 51  ? 31.002 -8.084  10.558  1.00 17.06 ? 31  MET   A CE   1 
ATOM   265   H  H    . MET   A 1 51  ? 27.662 -8.142  14.308  1.00 17.67 ? 31  MET   A H    1 
ATOM   266   H  HA   . MET   A 1 51  ? 30.135 -7.594  13.638  1.00 18.62 ? 31  MET   A HA   1 
ATOM   267   H  HB2  . MET   A 1 51  ? 27.759 -6.667  12.441  1.00 22.06 ? 31  MET   A HB2  1 
ATOM   268   H  HB3  . MET   A 1 51  ? 29.190 -6.465  11.801  1.00 22.06 ? 31  MET   A HB3  1 
ATOM   269   H  HG2  . MET   A 1 51  ? 27.856 -8.931  12.064  1.00 20.72 ? 31  MET   A HG2  1 
ATOM   270   H  HG3  . MET   A 1 51  ? 28.121 -8.171  10.701  1.00 20.72 ? 31  MET   A HG3  1 
ATOM   271   H  HE1  . MET   A 1 51  ? 31.845 -8.506  10.333  1.00 20.48 ? 31  MET   A HE1  1 
ATOM   272   H  HE2  . MET   A 1 51  ? 30.564 -7.765  9.753   1.00 20.48 ? 31  MET   A HE2  1 
ATOM   273   H  HE3  . MET   A 1 51  ? 31.155 -7.346  11.169  1.00 20.48 ? 31  MET   A HE3  1 
ATOM   274   N  N    . HIS   A 1 52  ? 28.655 -5.271  15.170  1.00 16.61 ? 32  HIS   A N    1 
ATOM   275   C  CA   . HIS   A 1 52  ? 28.872 -3.967  15.775  1.00 18.80 ? 32  HIS   A CA   1 
ATOM   276   C  C    . HIS   A 1 52  ? 29.481 -4.010  17.171  1.00 19.84 ? 32  HIS   A C    1 
ATOM   277   O  O    . HIS   A 1 52  ? 29.632 -2.958  17.794  1.00 27.98 ? 32  HIS   A O    1 
ATOM   278   C  CB   . HIS   A 1 52  ? 27.555 -3.222  15.752  1.00 24.82 ? 32  HIS   A CB   1 
ATOM   279   C  CG   . HIS   A 1 52  ? 27.161 -2.792  14.375  1.00 24.59 ? 32  HIS   A CG   1 
ATOM   280   N  ND1  . HIS   A 1 52  ? 26.208 -3.448  13.625  1.00 34.75 ? 32  HIS   A ND1  1 
ATOM   281   C  CD2  . HIS   A 1 52  ? 27.626 -1.786  13.596  1.00 30.04 ? 32  HIS   A CD2  1 
ATOM   282   C  CE1  . HIS   A 1 52  ? 26.066 -2.832  12.465  1.00 30.91 ? 32  HIS   A CE1  1 
ATOM   283   N  NE2  . HIS   A 1 52  ? 26.933 -1.837  12.412  1.00 31.82 ? 32  HIS   A NE2  1 
ATOM   284   H  H    . HIS   A 1 52  ? 27.942 -5.673  15.434  1.00 19.93 ? 32  HIS   A H    1 
ATOM   285   H  HA   . HIS   A 1 52  ? 29.486 -3.468  15.215  1.00 22.56 ? 32  HIS   A HA   1 
ATOM   286   H  HB2  . HIS   A 1 52  ? 26.858 -3.801  16.097  1.00 29.79 ? 32  HIS   A HB2  1 
ATOM   287   H  HB3  . HIS   A 1 52  ? 27.631 -2.428  16.304  1.00 29.79 ? 32  HIS   A HB3  1 
ATOM   288   H  HD1  . HIS   A 1 52  ? 25.746 -4.124  13.889  1.00 41.71 ? 32  HIS   A HD1  1 
ATOM   289   H  HD2  . HIS   A 1 52  ? 28.284 -1.169  13.825  1.00 36.05 ? 32  HIS   A HD2  1 
ATOM   290   H  HE1  . HIS   A 1 52  ? 25.488 -3.087  11.784  1.00 37.10 ? 32  HIS   A HE1  1 
ATOM   291   N  N    . THR   A 1 53  ? 29.943 -5.170  17.631  1.00 19.99 ? 33  THR   A N    1 
ATOM   292   C  CA   . THR   A 1 53  ? 30.539 -5.283  18.959  1.00 18.52 ? 33  THR   A CA   1 
ATOM   293   C  C    . THR   A 1 53  ? 31.970 -4.759  18.911  1.00 20.58 ? 33  THR   A C    1 
ATOM   294   O  O    . THR   A 1 53  ? 32.805 -5.300  18.184  1.00 20.67 ? 33  THR   A O    1 
ATOM   295   C  CB   . THR   A 1 53  ? 30.520 -6.726  19.432  1.00 17.57 ? 33  THR   A CB   1 
ATOM   296   O  OG1  . THR   A 1 53  ? 29.168 -7.167  19.548  1.00 17.41 ? 33  THR   A OG1  1 
ATOM   297   C  CG2  . THR   A 1 53  ? 31.210 -6.839  20.802  1.00 22.51 ? 33  THR   A CG2  1 
ATOM   298   H  H    . THR   A 1 53  ? 29.923 -5.909  17.192  1.00 24.00 ? 33  THR   A H    1 
ATOM   299   H  HA   . THR   A 1 53  ? 30.034 -4.745  19.589  1.00 22.23 ? 33  THR   A HA   1 
ATOM   300   H  HB   . THR   A 1 53  ? 30.994 -7.285  18.797  1.00 21.09 ? 33  THR   A HB   1 
ATOM   301   H  HG1  . THR   A 1 53  ? 28.784 -7.116  18.803  1.00 20.90 ? 33  THR   A HG1  1 
ATOM   302   H  HG21 . THR   A 1 53  ? 30.997 -7.694  21.209  1.00 27.02 ? 33  THR   A HG21 1 
ATOM   303   H  HG22 . THR   A 1 53  ? 32.172 -6.772  20.699  1.00 27.02 ? 33  THR   A HG22 1 
ATOM   304   H  HG23 . THR   A 1 53  ? 30.903 -6.129  21.387  1.00 27.02 ? 33  THR   A HG23 1 
ATOM   305   N  N    . ARG   A 1 54  ? 32.257 -3.713  19.682  1.00 20.06 ? 34  ARG   A N    1 
ATOM   306   C  CA   . ARG   A 1 54  ? 33.554 -3.065  19.617  1.00 19.37 ? 34  ARG   A CA   1 
ATOM   307   C  C    . ARG   A 1 54  ? 34.082 -2.797  21.017  1.00 19.47 ? 34  ARG   A C    1 
ATOM   308   O  O    . ARG   A 1 54  ? 33.325 -2.777  21.990  1.00 24.60 ? 34  ARG   A O    1 
ATOM   309   C  CB   . ARG   A 1 54  ? 33.479 -1.755  18.830  1.00 23.05 ? 34  ARG   A CB   1 
ATOM   310   C  CG   . ARG   A 1 54  ? 33.052 -1.920  17.395  1.00 27.81 ? 34  ARG   A CG   1 
ATOM   311   C  CD   . ARG   A 1 54  ? 32.935 -0.578  16.697  1.00 21.12 ? 34  ARG   A CD   1 
ATOM   312   N  NE   . ARG   A 1 54  ? 32.705 -0.740  15.261  1.00 21.51 ? 34  ARG   A NE   1 
ATOM   313   C  CZ   . ARG   A 1 54  ? 32.383 0.255   14.446  1.00 23.42 ? 34  ARG   A CZ   1 
ATOM   314   N  NH1  . ARG   A 1 54  ? 32.328 1.501   14.871  1.00 23.63 ? 34  ARG   A NH1  1 
ATOM   315   N  NH2  . ARG   A 1 54  ? 32.122 -0.009  13.164  1.00 26.65 ? 34  ARG   A NH2  1 
ATOM   316   H  H    . ARG   A 1 54  ? 31.715 -3.362  20.250  1.00 24.08 ? 34  ARG   A H    1 
ATOM   317   H  HA   . ARG   A 1 54  ? 34.184 -3.649  19.168  1.00 23.24 ? 34  ARG   A HA   1 
ATOM   318   H  HB2  . ARG   A 1 54  ? 32.839 -1.168  19.263  1.00 27.66 ? 34  ARG   A HB2  1 
ATOM   319   H  HB3  . ARG   A 1 54  ? 34.356 -1.341  18.831  1.00 27.66 ? 34  ARG   A HB3  1 
ATOM   320   H  HG2  . ARG   A 1 54  ? 33.712 -2.452  16.923  1.00 33.38 ? 34  ARG   A HG2  1 
ATOM   321   H  HG3  . ARG   A 1 54  ? 32.185 -2.355  17.366  1.00 33.38 ? 34  ARG   A HG3  1 
ATOM   322   H  HD2  . ARG   A 1 54  ? 32.187 -0.087  17.071  1.00 25.35 ? 34  ARG   A HD2  1 
ATOM   323   H  HD3  . ARG   A 1 54  ? 33.758 -0.080  16.819  1.00 25.35 ? 34  ARG   A HD3  1 
ATOM   324   H  HE   . ARG   A 1 54  ? 32.783 -1.528  14.926  1.00 25.81 ? 34  ARG   A HE   1 
ATOM   325   H  HH11 . ARG   A 1 54  ? 32.493 1.685   15.695  1.00 28.36 ? 34  ARG   A HH11 1 
ATOM   326   H  HH12 . ARG   A 1 54  ? 32.120 2.131   14.324  1.00 28.36 ? 34  ARG   A HH12 1 
ATOM   327   H  HH21 . ARG   A 1 54  ? 32.159 -0.818  12.875  1.00 31.99 ? 34  ARG   A HH21 1 
ATOM   328   H  HH22 . ARG   A 1 54  ? 31.919 0.630   12.626  1.00 31.99 ? 34  ARG   A HH22 1 
ATOM   329   N  N    . GLY   A 1 55  ? 35.392 -2.587  21.121  1.00 19.73 ? 35  GLY   A N    1 
ATOM   330   C  CA   . GLY   A 1 55  ? 35.964 -2.212  22.409  1.00 24.43 ? 35  GLY   A CA   1 
ATOM   331   C  C    . GLY   A 1 55  ? 35.764 -3.277  23.470  1.00 23.56 ? 35  GLY   A C    1 
ATOM   332   O  O    . GLY   A 1 55  ? 35.846 -4.477  23.207  1.00 19.38 ? 35  GLY   A O    1 
ATOM   333   H  H    . GLY   A 1 55  ? 35.958 -2.653  20.477  1.00 23.68 ? 35  GLY   A H    1 
ATOM   334   H  HA2  . GLY   A 1 55  ? 36.916 -2.057  22.306  1.00 29.32 ? 35  GLY   A HA2  1 
ATOM   335   H  HA3  . GLY   A 1 55  ? 35.551 -1.390  22.718  1.00 29.32 ? 35  GLY   A HA3  1 
ATOM   336   N  N    . GLU   A 1 56  ? 35.536 -2.826  24.719  1.00 24.80 ? 36  GLU   A N    1 
ATOM   337   C  CA   . GLU   A 1 56  ? 35.434 -3.766  25.835  1.00 27.82 ? 36  GLU   A CA   1 
ATOM   338   C  C    . GLU   A 1 56  ? 34.217 -4.682  25.715  1.00 19.38 ? 36  GLU   A C    1 
ATOM   339   O  O    . GLU   A 1 56  ? 34.207 -5.769  26.305  1.00 23.25 ? 36  GLU   A O    1 
ATOM   340   C  CB   . GLU   A 1 56  ? 35.394 -3.006  27.173  1.00 27.80 ? 36  GLU   A CB   1 
ATOM   341   C  CG   . GLU   A 1 56  ? 36.602 -2.128  27.392  1.00 37.92 ? 36  GLU   A CG   1 
ATOM   342   C  CD   . GLU   A 1 56  ? 37.845 -2.924  27.715  1.00 48.46 ? 36  GLU   A CD   1 
ATOM   343   O  OE1  . GLU   A 1 56  ? 37.787 -3.767  28.643  1.00 56.69 ? 36  GLU   A OE1  1 
ATOM   344   O  OE2  . GLU   A 1 56  ? 38.883 -2.702  27.052  1.00 53.00 ? 36  GLU   A OE2  1 
ATOM   345   H  H    . GLU   A 1 56  ? 35.439 -1.999  24.935  1.00 29.77 ? 36  GLU   A H    1 
ATOM   346   H  HA   . GLU   A 1 56  ? 36.225 -4.328  25.839  1.00 33.39 ? 36  GLU   A HA   1 
ATOM   347   H  HB2  . GLU   A 1 56  ? 34.606 -2.440  27.190  1.00 33.37 ? 36  GLU   A HB2  1 
ATOM   348   H  HB3  . GLU   A 1 56  ? 35.356 -3.648  27.899  1.00 33.37 ? 36  GLU   A HB3  1 
ATOM   349   H  HG2  . GLU   A 1 56  ? 36.775 -1.613  26.589  1.00 45.50 ? 36  GLU   A HG2  1 
ATOM   350   H  HG3  . GLU   A 1 56  ? 36.427 -1.531  28.137  1.00 45.50 ? 36  GLU   A HG3  1 
ATOM   351   N  N    . ALA   A 1 57  ? 33.215 -4.286  24.942  1.00 22.60 ? 37  ALA   A N    1 
ATOM   352   C  CA   . ALA   A 1 57  ? 32.079 -5.172  24.707  1.00 25.04 ? 37  ALA   A CA   1 
ATOM   353   C  C    . ALA   A 1 57  ? 32.494 -6.472  24.030  1.00 18.41 ? 37  ALA   A C    1 
ATOM   354   O  O    . ALA   A 1 57  ? 31.745 -7.452  24.068  1.00 18.05 ? 37  ALA   A O    1 
ATOM   355   C  CB   . ALA   A 1 57  ? 31.024 -4.448  23.876  1.00 26.54 ? 37  ALA   A CB   1 
ATOM   356   H  H    . ALA   A 1 57  ? 33.166 -3.524  24.547  1.00 27.12 ? 37  ALA   A H    1 
ATOM   357   H  HA   . ALA   A 1 57  ? 31.679 -5.399  25.561  1.00 30.05 ? 37  ALA   A HA   1 
ATOM   358   H  HB1  . ALA   A 1 57  ? 30.275 -5.046  23.727  1.00 31.85 ? 37  ALA   A HB1  1 
ATOM   359   H  HB2  . ALA   A 1 57  ? 30.728 -3.661  24.359  1.00 31.85 ? 37  ALA   A HB2  1 
ATOM   360   H  HB3  . ALA   A 1 57  ? 31.415 -4.188  23.027  1.00 31.85 ? 37  ALA   A HB3  1 
ATOM   361   N  N    . ARG   A 1 58  ? 33.666 -6.510  23.389  1.00 18.77 ? 38  ARG   A N    1 
ATOM   362   C  CA   . ARG   A 1 58  ? 34.124 -7.755  22.803  1.00 15.78 ? 38  ARG   A CA   1 
ATOM   363   C  C    . ARG   A 1 58  ? 34.321 -8.836  23.847  1.00 16.09 ? 38  ARG   A C    1 
ATOM   364   O  O    . ARG   A 1 58  ? 34.254 -10.030 23.532  1.00 17.67 ? 38  ARG   A O    1 
ATOM   365   C  CB   . ARG   A 1 58  ? 35.417 -7.506  22.017  1.00 19.94 ? 38  ARG   A CB   1 
ATOM   366   C  CG   . ARG   A 1 58  ? 35.198 -6.699  20.760  1.00 26.18 ? 38  ARG   A CG   1 
ATOM   367   C  CD   . ARG   A 1 58  ? 36.457 -5.953  20.320  1.00 26.71 ? 38  ARG   A CD   1 
ATOM   368   N  NE   . ARG   A 1 58  ? 37.574 -6.833  20.013  1.00 33.86 ? 38  ARG   A NE   1 
ATOM   369   C  CZ   . ARG   A 1 58  ? 38.787 -6.403  19.656  1.00 28.57 ? 38  ARG   A CZ   1 
ATOM   370   N  NH1  . ARG   A 1 58  ? 39.068 -5.116  19.602  1.00 23.95 ? 38  ARG   A NH1  1 
ATOM   371   N  NH2  . ARG   A 1 58  ? 39.715 -7.294  19.325  1.00 25.93 ? 38  ARG   A NH2  1 
ATOM   372   H  H    . ARG   A 1 58  ? 34.198 -5.842  23.285  1.00 22.53 ? 38  ARG   A H    1 
ATOM   373   H  HA   . ARG   A 1 58  ? 33.453 -8.069  22.177  1.00 18.94 ? 38  ARG   A HA   1 
ATOM   374   H  HB2  . ARG   A 1 58  ? 36.039 -7.020  22.580  1.00 23.93 ? 38  ARG   A HB2  1 
ATOM   375   H  HB3  . ARG   A 1 58  ? 35.800 -8.360  21.761  1.00 23.93 ? 38  ARG   A HB3  1 
ATOM   376   H  HG2  . ARG   A 1 58  ? 34.935 -7.296  20.042  1.00 31.42 ? 38  ARG   A HG2  1 
ATOM   377   H  HG3  . ARG   A 1 58  ? 34.501 -6.044  20.920  1.00 31.42 ? 38  ARG   A HG3  1 
ATOM   378   H  HD2  . ARG   A 1 58  ? 36.255 -5.440  19.522  1.00 32.06 ? 38  ARG   A HD2  1 
ATOM   379   H  HD3  . ARG   A 1 58  ? 36.735 -5.358  21.033  1.00 32.06 ? 38  ARG   A HD3  1 
ATOM   380   H  HE   . ARG   A 1 58  ? 37.445 -7.682  20.065  1.00 40.64 ? 38  ARG   A HE   1 
ATOM   381   H  HH11 . ARG   A 1 58  ? 38.471 -4.533  19.809  1.00 28.74 ? 38  ARG   A HH11 1 
ATOM   382   H  HH12 . ARG   A 1 58  ? 39.854 -4.859  19.368  1.00 28.74 ? 38  ARG   A HH12 1 
ATOM   383   H  HH21 . ARG   A 1 58  ? 39.535 -8.134  19.358  1.00 31.12 ? 38  ARG   A HH21 1 
ATOM   384   H  HH22 . ARG   A 1 58  ? 40.501 -7.031  19.094  1.00 31.12 ? 38  ARG   A HH22 1 
ATOM   385   N  N    . LEU   A 1 59  ? 34.530 -8.454  25.111  1.00 17.99 ? 39  LEU   A N    1 
ATOM   386   C  CA   . LEU   A 1 59  ? 34.709 -9.446  26.148  1.00 18.46 ? 39  LEU   A CA   1 
ATOM   387   C  C    . LEU   A 1 59  ? 33.442 -10.212 26.456  1.00 22.25 ? 39  LEU   A C    1 
ATOM   388   O  O    . LEU   A 1 59  ? 33.518 -11.271 27.086  1.00 23.73 ? 39  LEU   A O    1 
ATOM   389   C  CB   . LEU   A 1 59  ? 35.224 -8.781  27.421  1.00 18.80 ? 39  LEU   A CB   1 
ATOM   390   C  CG   . LEU   A 1 59  ? 36.599 -8.139  27.308  1.00 19.77 ? 39  LEU   A CG   1 
ATOM   391   C  CD1  . LEU   A 1 59  ? 36.951 -7.463  28.625  1.00 29.13 ? 39  LEU   A CD1  1 
ATOM   392   C  CD2  . LEU   A 1 59  ? 37.670 -9.158  26.957  1.00 30.58 ? 39  LEU   A CD2  1 
ATOM   393   H  H    . LEU   A 1 59  ? 34.571 -7.639  25.381  1.00 21.59 ? 39  LEU   A H    1 
ATOM   394   H  HA   . LEU   A 1 59  ? 35.375 -10.087 25.854  1.00 22.16 ? 39  LEU   A HA   1 
ATOM   395   H  HB2  . LEU   A 1 59  ? 34.598 -8.086  27.680  1.00 22.57 ? 39  LEU   A HB2  1 
ATOM   396   H  HB3  . LEU   A 1 59  ? 35.272 -9.451  28.120  1.00 22.57 ? 39  LEU   A HB3  1 
ATOM   397   H  HG   . LEU   A 1 59  ? 36.582 -7.463  26.613  1.00 23.72 ? 39  LEU   A HG   1 
ATOM   398   H  HD11 . LEU   A 1 59  ? 37.823 -7.046  28.543  1.00 34.96 ? 39  LEU   A HD11 1 
ATOM   399   H  HD12 . LEU   A 1 59  ? 36.280 -6.791  28.823  1.00 34.96 ? 39  LEU   A HD12 1 
ATOM   400   H  HD13 . LEU   A 1 59  ? 36.968 -8.131  29.328  1.00 34.96 ? 39  LEU   A HD13 1 
ATOM   401   H  HD21 . LEU   A 1 59  ? 38.543 -8.762  27.103  1.00 36.70 ? 39  LEU   A HD21 1 
ATOM   402   H  HD22 . LEU   A 1 59  ? 37.562 -9.936  27.525  1.00 36.70 ? 39  LEU   A HD22 1 
ATOM   403   H  HD23 . LEU   A 1 59  ? 37.571 -9.413  26.026  1.00 36.70 ? 39  LEU   A HD23 1 
ATOM   404   N  N    . LYS   A 1 60  ? 32.288 -9.721  26.017  1.00 19.81 ? 40  LYS   A N    1 
ATOM   405   C  CA   . LYS   A 1 60  ? 31.028 -10.418 26.227  1.00 20.96 ? 40  LYS   A CA   1 
ATOM   406   C  C    . LYS   A 1 60  ? 30.421 -10.961 24.946  1.00 16.17 ? 40  LYS   A C    1 
ATOM   407   O  O    . LYS   A 1 60  ? 29.295 -11.467 24.962  1.00 18.78 ? 40  LYS   A O    1 
ATOM   408   C  CB   . LYS   A 1 60  ? 30.050 -9.481  26.943  1.00 27.60 ? 40  LYS   A CB   1 
ATOM   409   C  CG   . LYS   A 1 60  ? 30.470 -9.129  28.375  1.00 31.95 ? 40  LYS   A CG   1 
ATOM   410   C  CD   . LYS   A 1 60  ? 29.356 -8.402  29.144  1.00 41.62 ? 40  LYS   A CD   1 
ATOM   411   H  H    . LYS   A 1 60  ? 32.208 -8.978  25.591  1.00 23.78 ? 40  LYS   A H    1 
ATOM   412   H  HA   . LYS   A 1 60  ? 31.184 -11.174 26.814  1.00 25.16 ? 40  LYS   A HA   1 
ATOM   413   H  HB2  . LYS   A 1 60  ? 29.985 -8.654  26.441  1.00 33.13 ? 40  LYS   A HB2  1 
ATOM   414   H  HB3  . LYS   A 1 60  ? 29.181 -9.909  26.985  1.00 33.13 ? 40  LYS   A HB3  1 
ATOM   415   H  HG2  . LYS   A 1 60  ? 30.684 -9.945  28.853  1.00 38.35 ? 40  LYS   A HG2  1 
ATOM   416   H  HG3  . LYS   A 1 60  ? 31.245 -8.547  28.345  1.00 38.35 ? 40  LYS   A HG3  1 
ATOM   417   N  N    . ARG   A 1 61  ? 31.130 -10.878 23.820  1.00 16.22 ? 41  ARG   A N    1 
ATOM   418   C  CA   . ARG   A 1 61  ? 30.558 -11.321 22.545  1.00 17.30 ? 41  ARG   A CA   1 
ATOM   419   C  C    . ARG   A 1 61  ? 30.307 -12.822 22.518  1.00 15.86 ? 41  ARG   A C    1 
ATOM   420   O  O    . ARG   A 1 61  ? 29.424 -13.280 21.794  1.00 16.55 ? 41  ARG   A O    1 
ATOM   421   C  CB   . ARG   A 1 61  ? 31.484 -10.886 21.412  1.00 18.92 ? 41  ARG   A CB   1 
ATOM   422   C  CG   . ARG   A 1 61  ? 30.873 -11.016 19.976  1.00 17.48 ? 41  ARG   A CG   1 
ATOM   423   C  CD   . ARG   A 1 61  ? 31.818 -10.496 18.905  1.00 19.31 ? 41  ARG   A CD   1 
ATOM   424   N  NE   . ARG   A 1 61  ? 33.021 -11.315 18.806  1.00 29.82 ? 41  ARG   A NE   1 
ATOM   425   C  CZ   . ARG   A 1 61  ? 34.195 -10.909 18.341  1.00 35.74 ? 41  ARG   A CZ   1 
ATOM   426   N  NH1  . ARG   A 1 61  ? 34.365 -9.697  17.834  1.00 28.28 ? 41  ARG   A NH1  1 
ATOM   427   N  NH2  . ARG   A 1 61  ? 35.232 -11.739 18.394  1.00 42.37 ? 41  ARG   A NH2  1 
ATOM   428   H  H    . ARG   A 1 61  ? 31.933 -10.574 23.765  1.00 19.46 ? 41  ARG   A H    1 
ATOM   429   H  HA   . ARG   A 1 61  ? 29.705 -10.878 22.416  1.00 20.76 ? 41  ARG   A HA   1 
ATOM   430   H  HB2  . ARG   A 1 61  ? 31.721 -9.955  21.547  1.00 22.71 ? 41  ARG   A HB2  1 
ATOM   431   H  HB3  . ARG   A 1 61  ? 32.285 -11.433 21.440  1.00 22.71 ? 41  ARG   A HB3  1 
ATOM   432   H  HG2  . ARG   A 1 61  ? 30.691 -11.951 19.791  1.00 20.98 ? 41  ARG   A HG2  1 
ATOM   433   H  HG3  . ARG   A 1 61  ? 30.052 -10.501 19.931  1.00 20.98 ? 41  ARG   A HG3  1 
ATOM   434   H  HD2  . ARG   A 1 61  ? 31.368 -10.512 18.046  1.00 23.18 ? 41  ARG   A HD2  1 
ATOM   435   H  HD3  . ARG   A 1 61  ? 32.084 -9.590  19.128  1.00 23.18 ? 41  ARG   A HD3  1 
ATOM   436   H  HE   . ARG   A 1 61  ? 32.964 -12.131 19.072  1.00 35.79 ? 41  ARG   A HE   1 
ATOM   437   H  HH11 . ARG   A 1 61  ? 33.704 -9.148  17.797  1.00 33.94 ? 41  ARG   A HH11 1 
ATOM   438   H  HH12 . ARG   A 1 61  ? 35.137 -9.460  17.539  1.00 33.94 ? 41  ARG   A HH12 1 
ATOM   439   H  HH21 . ARG   A 1 61  ? 35.134 -12.529 18.719  1.00 50.85 ? 41  ARG   A HH21 1 
ATOM   440   H  HH22 . ARG   A 1 61  ? 35.998 -11.490 18.092  1.00 50.85 ? 41  ARG   A HH22 1 
ATOM   441   N  N    . HIS   A 1 62  ? 31.029 -13.600 23.311  1.00 16.68 ? 42  HIS   A N    1 
ATOM   442   C  CA   . HIS   A 1 62  ? 30.814 -15.034 23.339  1.00 16.84 ? 42  HIS   A CA   1 
ATOM   443   C  C    . HIS   A 1 62  ? 29.417 -15.391 23.853  1.00 18.73 ? 42  HIS   A C    1 
ATOM   444   O  O    . HIS   A 1 62  ? 28.975 -16.510 23.621  1.00 16.16 ? 42  HIS   A O    1 
ATOM   445   C  CB   . HIS   A 1 62  ? 31.896 -15.702 24.196  1.00 16.30 ? 42  HIS   A CB   1 
ATOM   446   C  CG   . HIS   A 1 62  ? 31.875 -15.313 25.652  1.00 17.47 ? 42  HIS   A CG   1 
ATOM   447   N  ND1  . HIS   A 1 62  ? 32.226 -14.056 26.092  1.00 18.44 ? 42  HIS   A ND1  1 
ATOM   448   C  CD2  . HIS   A 1 62  ? 31.574 -16.027 26.757  1.00 21.45 ? 42  HIS   A CD2  1 
ATOM   449   C  CE1  . HIS   A 1 62  ? 32.144 -14.010 27.409  1.00 23.71 ? 42  HIS   A CE1  1 
ATOM   450   N  NE2  . HIS   A 1 62  ? 31.739 -15.192 27.840  1.00 24.15 ? 42  HIS   A NE2  1 
ATOM   451   H  H    . HIS   A 1 62  ? 31.648 -13.322 23.839  1.00 20.03 ? 42  HIS   A H    1 
ATOM   452   H  HA   . HIS   A 1 62  ? 30.895 -15.380 22.436  1.00 20.22 ? 42  HIS   A HA   1 
ATOM   453   H  HB2  . HIS   A 1 62  ? 31.779 -16.664 24.147  1.00 19.56 ? 42  HIS   A HB2  1 
ATOM   454   H  HB3  . HIS   A 1 62  ? 32.766 -15.461 23.840  1.00 19.56 ? 42  HIS   A HB3  1 
ATOM   455   H  HD2  . HIS   A 1 62  ? 31.301 -16.915 26.783  1.00 25.75 ? 42  HIS   A HD2  1 
ATOM   456   H  HE1  . HIS   A 1 62  ? 32.321 -13.267 27.940  1.00 28.46 ? 42  HIS   A HE1  1 
ATOM   457   H  HE2  . HIS   A 1 62  ? 31.606 -15.406 28.662  1.00 28.98 ? 42  HIS   A HE2  1 
ATOM   458   N  N    . LEU   A 1 63  ? 28.738 -14.484 24.547  1.00 15.92 ? 43  LEU   A N    1 
ATOM   459   C  CA   . LEU   A 1 63  ? 27.378 -14.769 24.972  1.00 14.14 ? 43  LEU   A CA   1 
ATOM   460   C  C    . LEU   A 1 63  ? 26.381 -14.788 23.823  1.00 15.51 ? 43  LEU   A C    1 
ATOM   461   O  O    . LEU   A 1 63  ? 25.206 -15.118 24.057  1.00 18.23 ? 43  LEU   A O    1 
ATOM   462   C  CB   . LEU   A 1 63  ? 26.947 -13.754 26.028  1.00 18.34 ? 43  LEU   A CB   1 
ATOM   463   C  CG   . LEU   A 1 63  ? 27.792 -13.749 27.295  1.00 23.15 ? 43  LEU   A CG   1 
ATOM   464   C  CD1  . LEU   A 1 63  ? 27.240 -12.662 28.204  1.00 24.24 ? 43  LEU   A CD1  1 
ATOM   465   C  CD2  . LEU   A 1 63  ? 27.774 -15.116 27.958  1.00 20.03 ? 43  LEU   A CD2  1 
ATOM   466   H  H    . LEU   A 1 63  ? 29.036 -13.712 24.780  1.00 19.10 ? 43  LEU   A H    1 
ATOM   467   H  HA   . LEU   A 1 63  ? 27.361 -15.649 25.379  1.00 16.98 ? 43  LEU   A HA   1 
ATOM   468   H  HB2  . LEU   A 1 63  ? 26.995 -12.866 25.640  1.00 22.01 ? 43  LEU   A HB2  1 
ATOM   469   H  HB3  . LEU   A 1 63  ? 26.032 -13.947 26.287  1.00 22.01 ? 43  LEU   A HB3  1 
ATOM   470   H  HG   . LEU   A 1 63  ? 28.709 -13.527 27.072  1.00 27.78 ? 43  LEU   A HG   1 
ATOM   471   H  HD11 . LEU   A 1 63  ? 27.761 -12.640 29.022  1.00 29.09 ? 43  LEU   A HD11 1 
ATOM   472   H  HD12 . LEU   A 1 63  ? 27.303 -11.808 27.748  1.00 29.09 ? 43  LEU   A HD12 1 
ATOM   473   H  HD13 . LEU   A 1 63  ? 26.313 -12.862 28.407  1.00 29.09 ? 43  LEU   A HD13 1 
ATOM   474   H  HD21 . LEU   A 1 63  ? 28.146 -15.038 28.850  1.00 24.04 ? 43  LEU   A HD21 1 
ATOM   475   H  HD22 . LEU   A 1 63  ? 26.858 -15.430 28.008  1.00 24.04 ? 43  LEU   A HD22 1 
ATOM   476   H  HD23 . LEU   A 1 63  ? 28.306 -15.731 27.430  1.00 24.04 ? 43  LEU   A HD23 1 
ATOM   477   N  N    . LEU   A 1 64  ? 26.794 -14.453 22.594  1.00 12.88 ? 44  LEU   A N    1 
ATOM   478   C  CA   . LEU   A 1 64  ? 25.926 -14.592 21.430  1.00 13.43 ? 44  LEU   A CA   1 
ATOM   479   C  C    . LEU   A 1 64  ? 25.982 -15.995 20.827  1.00 11.71 ? 44  LEU   A C    1 
ATOM   480   O  O    . LEU   A 1 64  ? 25.288 -16.268 19.848  1.00 15.20 ? 44  LEU   A O    1 
ATOM   481   C  CB   . LEU   A 1 64  ? 26.286 -13.565 20.372  1.00 13.69 ? 44  LEU   A CB   1 
ATOM   482   C  CG   . LEU   A 1 64  ? 26.229 -12.113 20.823  1.00 13.63 ? 44  LEU   A CG   1 
ATOM   483   C  CD1  . LEU   A 1 64  ? 26.650 -11.200 19.670  1.00 17.38 ? 44  LEU   A CD1  1 
ATOM   484   C  CD2  . LEU   A 1 64  ? 24.856 -11.720 21.348  1.00 16.72 ? 44  LEU   A CD2  1 
ATOM   485   H  H    . LEU   A 1 64  ? 27.575 -14.142 22.412  1.00 15.46 ? 44  LEU   A H    1 
ATOM   486   H  HA   . LEU   A 1 64  ? 25.010 -14.428 21.703  1.00 16.13 ? 44  LEU   A HA   1 
ATOM   487   H  HB2  . LEU   A 1 64  ? 27.191 -13.740 20.070  1.00 16.43 ? 44  LEU   A HB2  1 
ATOM   488   H  HB3  . LEU   A 1 64  ? 25.671 -13.663 19.628  1.00 16.43 ? 44  LEU   A HB3  1 
ATOM   489   H  HG   . LEU   A 1 64  ? 26.866 -11.988 21.544  1.00 16.36 ? 44  LEU   A HG   1 
ATOM   490   H  HD11 . LEU   A 1 64  ? 26.611 -10.278 19.968  1.00 20.86 ? 44  LEU   A HD11 1 
ATOM   491   H  HD12 . LEU   A 1 64  ? 27.555 -11.425 19.404  1.00 20.86 ? 44  LEU   A HD12 1 
ATOM   492   H  HD13 . LEU   A 1 64  ? 26.044 -11.333 18.925  1.00 20.86 ? 44  LEU   A HD13 1 
ATOM   493   H  HD21 . LEU   A 1 64  ? 24.845 -10.765 21.517  1.00 20.07 ? 44  LEU   A HD21 1 
ATOM   494   H  HD22 . LEU   A 1 64  ? 24.188 -11.946 20.682  1.00 20.07 ? 44  LEU   A HD22 1 
ATOM   495   H  HD23 . LEU   A 1 64  ? 24.681 -12.204 22.170  1.00 20.07 ? 44  LEU   A HD23 1 
ATOM   496   N  N    . PHE   A 1 65  ? 26.782 -16.886 21.401  1.00 13.93 ? 45  PHE   A N    1 
ATOM   497   C  CA   . PHE   A 1 65  ? 26.947 -18.248 20.932  1.00 13.15 ? 45  PHE   A CA   1 
ATOM   498   C  C    . PHE   A 1 65  ? 26.256 -19.275 21.829  1.00 17.81 ? 45  PHE   A C    1 
ATOM   499   O  O    . PHE   A 1 65  ? 25.999 -19.038 23.025  1.00 16.43 ? 45  PHE   A O    1 
ATOM   500   C  CB   . PHE   A 1 65  ? 28.435 -18.602 20.876  1.00 14.66 ? 45  PHE   A CB   1 
ATOM   501   C  CG   . PHE   A 1 65  ? 29.229 -17.890 19.806  1.00 13.83 ? 45  PHE   A CG   1 
ATOM   502   C  CD1  . PHE   A 1 65  ? 29.625 -16.568 19.945  1.00 15.21 ? 45  PHE   A CD1  1 
ATOM   503   C  CD2  . PHE   A 1 65  ? 29.659 -18.603 18.684  1.00 17.02 ? 45  PHE   A CD2  1 
ATOM   504   C  CE1  . PHE   A 1 65  ? 30.419 -15.967 18.954  1.00 16.75 ? 45  PHE   A CE1  1 
ATOM   505   C  CE2  . PHE   A 1 65  ? 30.435 -18.006 17.684  1.00 14.33 ? 45  PHE   A CE2  1 
ATOM   506   C  CZ   . PHE   A 1 65  ? 30.829 -16.696 17.817  1.00 20.12 ? 45  PHE   A CZ   1 
ATOM   507   H  H    . PHE   A 1 65  ? 27.260 -16.714 22.095  1.00 16.73 ? 45  PHE   A H    1 
ATOM   508   H  HA   . PHE   A 1 65  ? 26.580 -18.327 20.038  1.00 15.79 ? 45  PHE   A HA   1 
ATOM   509   H  HB2  . PHE   A 1 65  ? 28.836 -18.382 21.731  1.00 17.59 ? 45  PHE   A HB2  1 
ATOM   510   H  HB3  . PHE   A 1 65  ? 28.518 -19.555 20.715  1.00 17.59 ? 45  PHE   A HB3  1 
ATOM   511   H  HD1  . PHE   A 1 65  ? 29.371 -16.082 20.696  1.00 18.25 ? 45  PHE   A HD1  1 
ATOM   512   H  HD2  . PHE   A 1 65  ? 29.408 -19.494 18.590  1.00 20.43 ? 45  PHE   A HD2  1 
ATOM   513   H  HE1  . PHE   A 1 65  ? 30.669 -15.076 19.043  1.00 20.10 ? 45  PHE   A HE1  1 
ATOM   514   H  HE2  . PHE   A 1 65  ? 30.699 -18.499 16.941  1.00 17.21 ? 45  PHE   A HE2  1 
ATOM   515   H  HZ   . PHE   A 1 65  ? 31.337 -16.287 17.154  1.00 24.15 ? 45  PHE   A HZ   1 
ATOM   516   N  N    . THR   A 1 66  ? 25.957 -20.430 21.243  1.00 15.90 ? 46  THR   A N    1 
ATOM   517   C  CA   . THR   A 1 66  ? 25.526 -21.592 22.002  1.00 21.10 ? 46  THR   A CA   1 
ATOM   518   C  C    . THR   A 1 66  ? 26.671 -22.044 22.908  1.00 19.75 ? 46  THR   A C    1 
ATOM   519   O  O    . THR   A 1 66  ? 27.831 -21.661 22.707  1.00 17.23 ? 46  THR   A O    1 
ATOM   520   C  CB   . THR   A 1 66  ? 25.121 -22.734 21.073  1.00 17.81 ? 46  THR   A CB   1 
ATOM   521   O  OG1  . THR   A 1 66  ? 26.268 -23.123 20.315  1.00 19.95 ? 46  THR   A OG1  1 
ATOM   522   C  CG2  . THR   A 1 66  ? 24.017 -22.310 20.134  1.00 20.44 ? 46  THR   A CG2  1 
ATOM   523   H  H    . THR   A 1 66  ? 25.998 -20.565 20.395  1.00 19.09 ? 46  THR   A H    1 
ATOM   524   H  HA   . THR   A 1 66  ? 24.765 -21.357 22.556  1.00 25.32 ? 46  THR   A HA   1 
ATOM   525   H  HB   . THR   A 1 66  ? 24.808 -23.486 21.599  1.00 21.38 ? 46  THR   A HB   1 
ATOM   526   H  HG1  . THR   A 1 66  ? 26.069 -23.752 19.795  1.00 23.95 ? 46  THR   A HG1  1 
ATOM   527   H  HG21 . THR   A 1 66  ? 23.726 -23.067 19.602  1.00 24.53 ? 46  THR   A HG21 1 
ATOM   528   H  HG22 . THR   A 1 66  ? 23.262 -21.973 20.641  1.00 24.53 ? 46  THR   A HG22 1 
ATOM   529   H  HG23 . THR   A 1 66  ? 24.335 -21.611 19.541  1.00 24.53 ? 46  THR   A HG23 1 
ATOM   530   N  N    . GLU   A 1 67  ? 26.346 -22.889 23.887  1.00 19.85 ? 47  GLU   A N    1 
ATOM   531   C  CA   . GLU   A 1 67  ? 27.359 -23.363 24.830  1.00 18.02 ? 47  GLU   A CA   1 
ATOM   532   C  C    . GLU   A 1 67  ? 28.492 -24.084 24.102  1.00 15.27 ? 47  GLU   A C    1 
ATOM   533   O  O    . GLU   A 1 67  ? 29.667 -23.955 24.469  1.00 19.75 ? 47  GLU   A O    1 
ATOM   534   C  CB   . GLU   A 1 67  ? 26.725 -24.284 25.877  1.00 29.17 ? 47  GLU   A CB   1 
ATOM   535   C  CG   . GLU   A 1 67  ? 25.770 -25.331 25.282  1.00 44.69 ? 47  GLU   A CG   1 
ATOM   536   C  CD   . GLU   A 1 67  ? 24.282 -24.929 25.317  1.00 47.74 ? 47  GLU   A CD   1 
ATOM   537   O  OE1  . GLU   A 1 67  ? 23.858 -24.081 24.479  1.00 29.84 ? 47  GLU   A OE1  1 
ATOM   538   O  OE2  . GLU   A 1 67  ? 23.556 -25.497 26.191  1.00 45.56 ? 47  GLU   A OE2  1 
ATOM   539   H  H    . GLU   A 1 67  ? 25.555 -23.193 24.025  1.00 23.83 ? 47  GLU   A H    1 
ATOM   540   H  HA   . GLU   A 1 67  ? 27.739 -22.600 25.293  1.00 21.63 ? 47  GLU   A HA   1 
ATOM   541   H  HB2  . GLU   A 1 67  ? 27.430 -24.758 26.345  1.00 35.01 ? 47  GLU   A HB2  1 
ATOM   542   H  HB3  . GLU   A 1 67  ? 26.219 -23.743 26.504  1.00 35.01 ? 47  GLU   A HB3  1 
ATOM   543   H  HG2  . GLU   A 1 67  ? 26.011 -25.484 24.355  1.00 53.63 ? 47  GLU   A HG2  1 
ATOM   544   H  HG3  . GLU   A 1 67  ? 25.863 -26.156 25.784  1.00 53.63 ? 47  GLU   A HG3  1 
ATOM   545   N  N    . ASP   A 1 68  ? 28.153 -24.835 23.057  1.00 20.11 ? 48  ASP   A N    1 
ATOM   546   C  CA   . ASP   A 1 68  ? 29.108 -25.562 22.234  1.00 24.91 ? 48  ASP   A CA   1 
ATOM   547   C  C    . ASP   A 1 68  ? 29.436 -24.829 20.934  1.00 19.38 ? 48  ASP   A C    1 
ATOM   548   O  O    . ASP   A 1 68  ? 29.991 -25.436 20.004  1.00 22.71 ? 48  ASP   A O    1 
ATOM   549   C  CB   . ASP   A 1 68  ? 28.554 -26.960 21.950  1.00 27.40 ? 48  ASP   A CB   1 
ATOM   550   C  CG   . ASP   A 1 68  ? 27.247 -26.934 21.146  1.00 35.11 ? 48  ASP   A CG   1 
ATOM   551   O  OD1  . ASP   A 1 68  ? 26.619 -25.859 20.996  1.00 30.47 ? 48  ASP   A OD1  1 
ATOM   552   O  OD2  . ASP   A 1 68  ? 26.855 -28.008 20.641  1.00 45.41 ? 48  ASP   A OD2  1 
ATOM   553   H  H    . ASP   A 1 68  ? 27.340 -24.939 22.797  1.00 24.14 ? 48  ASP   A H    1 
ATOM   554   H  HA   . ASP   A 1 68  ? 29.934 -25.667 22.731  1.00 29.89 ? 48  ASP   A HA   1 
ATOM   555   H  HB2  . ASP   A 1 68  ? 29.209 -27.461 21.440  1.00 32.89 ? 48  ASP   A HB2  1 
ATOM   556   H  HB3  . ASP   A 1 68  ? 28.378 -27.407 22.793  1.00 32.89 ? 48  ASP   A HB3  1 
ATOM   557   N  N    . GLY   A 1 69  ? 29.175 -23.532 20.867  1.00 15.95 ? 49  GLY   A N    1 
ATOM   558   C  CA   . GLY   A 1 69  ? 29.405 -22.800 19.636  1.00 16.70 ? 49  GLY   A CA   1 
ATOM   559   C  C    . GLY   A 1 69  ? 30.878 -22.718 19.266  1.00 19.81 ? 49  GLY   A C    1 
ATOM   560   O  O    . GLY   A 1 69  ? 31.774 -22.825 20.100  1.00 19.11 ? 49  GLY   A O    1 
ATOM   561   H  H    . GLY   A 1 69  ? 28.867 -23.057 21.514  1.00 19.14 ? 49  GLY   A H    1 
ATOM   562   H  HA2  . GLY   A 1 69  ? 28.931 -23.234 18.910  1.00 20.04 ? 49  GLY   A HA2  1 
ATOM   563   H  HA3  . GLY   A 1 69  ? 29.062 -21.897 19.729  1.00 20.04 ? 49  GLY   A HA3  1 
ATOM   564   N  N    . VAL   A 1 70  ? 31.124 -22.554 17.962  1.00 14.28 ? 50  VAL   A N    1 
ATOM   565   C  CA   . VAL   A 1 70  ? 32.464 -22.515 17.367  1.00 17.19 ? 50  VAL   A CA   1 
ATOM   566   C  C    . VAL   A 1 70  ? 32.603 -21.222 16.583  1.00 13.67 ? 50  VAL   A C    1 
ATOM   567   O  O    . VAL   A 1 70  ? 31.683 -20.801 15.881  1.00 14.13 ? 50  VAL   A O    1 
ATOM   568   C  CB   . VAL   A 1 70  ? 32.706 -23.729 16.445  1.00 19.28 ? 50  VAL   A CB   1 
ATOM   569   C  CG1  . VAL   A 1 70  ? 34.052 -23.615 15.731  1.00 21.60 ? 50  VAL   A CG1  1 
ATOM   570   C  CG2  . VAL   A 1 70  ? 32.622 -25.061 17.207  1.00 18.40 ? 50  VAL   A CG2  1 
ATOM   571   H  H    . VAL   A 1 70  ? 30.500 -22.459 17.378  1.00 17.15 ? 50  VAL   A H    1 
ATOM   572   H  HA   . VAL   A 1 70  ? 33.133 -22.523 18.069  1.00 20.63 ? 50  VAL   A HA   1 
ATOM   573   H  HB   . VAL   A 1 70  ? 32.015 -23.740 15.764  1.00 23.14 ? 50  VAL   A HB   1 
ATOM   574   H  HG11 . VAL   A 1 70  ? 34.276 -24.476 15.345  1.00 25.93 ? 50  VAL   A HG11 1 
ATOM   575   H  HG12 . VAL   A 1 70  ? 33.986 -22.947 15.031  1.00 25.93 ? 50  VAL   A HG12 1 
ATOM   576   H  HG13 . VAL   A 1 70  ? 34.730 -23.356 16.375  1.00 25.93 ? 50  VAL   A HG13 1 
ATOM   577   H  HG21 . VAL   A 1 70  ? 32.776 -25.790 16.586  1.00 22.08 ? 50  VAL   A HG21 1 
ATOM   578   H  HG22 . VAL   A 1 70  ? 33.298 -25.070 17.902  1.00 22.08 ? 50  VAL   A HG22 1 
ATOM   579   H  HG23 . VAL   A 1 70  ? 31.740 -25.143 17.602  1.00 22.08 ? 50  VAL   A HG23 1 
ATOM   580   N  N    . GLY   A 1 71  ? 33.766 -20.585 16.699  1.00 15.26 ? 51  GLY   A N    1 
ATOM   581   C  CA   . GLY   A 1 71  ? 34.063 -19.439 15.878  1.00 12.55 ? 51  GLY   A CA   1 
ATOM   582   C  C    . GLY   A 1 71  ? 35.524 -19.511 15.497  1.00 15.86 ? 51  GLY   A C    1 
ATOM   583   O  O    . GLY   A 1 71  ? 36.309 -20.186 16.169  1.00 19.88 ? 51  GLY   A O    1 
ATOM   584   H  H    . GLY   A 1 71  ? 34.392 -20.803 17.247  1.00 18.32 ? 51  GLY   A H    1 
ATOM   585   H  HA2  . GLY   A 1 71  ? 33.517 -19.445 15.082  1.00 15.06 ? 51  GLY   A HA2  1 
ATOM   586   H  HA3  . GLY   A 1 71  ? 33.900 -18.620 16.372  1.00 15.06 ? 51  GLY   A HA3  1 
ATOM   587   N  N    . GLY   A 1 72  ? 35.890 -18.802 14.459  1.00 12.99 ? 52  GLY   A N    1 
ATOM   588   C  CA   . GLY   A 1 72  ? 37.287 -18.762 14.078  1.00 14.39 ? 52  GLY   A CA   1 
ATOM   589   C  C    . GLY   A 1 72  ? 37.564 -18.416 12.622  1.00 11.98 ? 52  GLY   A C    1 
ATOM   590   O  O    . GLY   A 1 72  ? 36.704 -18.003 11.851  1.00 12.80 ? 52  GLY   A O    1 
ATOM   591   H  H    . GLY   A 1 72  ? 35.363 -18.339 13.961  1.00 15.59 ? 52  GLY   A H    1 
ATOM   592   H  HA2  . GLY   A 1 72  ? 37.742 -18.107 14.630  1.00 17.27 ? 52  GLY   A HA2  1 
ATOM   593   H  HA3  . GLY   A 1 72  ? 37.685 -19.629 14.255  1.00 17.27 ? 52  GLY   A HA3  1 
ATOM   594   N  N    . LEU   A 1 73  ? 38.832 -18.582 12.280  1.00 11.63 ? 53  LEU   A N    1 
ATOM   595   C  CA   . LEU   A 1 73  ? 39.394 -18.172 11.003  1.00 12.67 ? 53  LEU   A CA   1 
ATOM   596   C  C    . LEU   A 1 73  ? 39.579 -19.366 10.069  1.00 12.19 ? 53  LEU   A C    1 
ATOM   597   O  O    . LEU   A 1 73  ? 40.343 -20.295 10.376  1.00 13.76 ? 53  LEU   A O    1 
ATOM   598   C  CB   . LEU   A 1 73  ? 40.725 -17.462 11.299  1.00 14.82 ? 53  LEU   A CB   1 
ATOM   599   C  CG   . LEU   A 1 73  ? 41.467 -17.041 10.035  1.00 12.80 ? 53  LEU   A CG   1 
ATOM   600   C  CD1  . LEU   A 1 73  ? 40.729 -16.012 9.240   1.00 13.07 ? 53  LEU   A CD1  1 
ATOM   601   C  CD2  . LEU   A 1 73  ? 42.871 -16.526 10.360  1.00 15.17 ? 53  LEU   A CD2  1 
ATOM   602   H  H    . LEU   A 1 73  ? 39.413 -18.948 12.797  1.00 13.96 ? 53  LEU   A H    1 
ATOM   603   H  HA   . LEU   A 1 73  ? 38.795 -17.540 10.577  1.00 15.21 ? 53  LEU   A HA   1 
ATOM   604   H  HB2  . LEU   A 1 73  ? 40.548 -16.664 11.822  1.00 17.79 ? 53  LEU   A HB2  1 
ATOM   605   H  HB3  . LEU   A 1 73  ? 41.300 -18.064 11.797  1.00 17.79 ? 53  LEU   A HB3  1 
ATOM   606   H  HG   . LEU   A 1 73  ? 41.579 -17.817 9.466   1.00 15.37 ? 53  LEU   A HG   1 
ATOM   607   H  HD11 . LEU   A 1 73  ? 41.233 -15.816 8.435   1.00 15.68 ? 53  LEU   A HD11 1 
ATOM   608   H  HD12 . LEU   A 1 73  ? 39.855 -16.359 9.002   1.00 15.68 ? 53  LEU   A HD12 1 
ATOM   609   H  HD13 . LEU   A 1 73  ? 40.632 -15.209 9.775   1.00 15.68 ? 53  LEU   A HD13 1 
ATOM   610   H  HD21 . LEU   A 1 73  ? 43.313 -16.273 9.534   1.00 18.21 ? 53  LEU   A HD21 1 
ATOM   611   H  HD22 . LEU   A 1 73  ? 42.797 -15.756 10.945  1.00 18.21 ? 53  LEU   A HD22 1 
ATOM   612   H  HD23 . LEU   A 1 73  ? 43.371 -17.231 10.801  1.00 18.21 ? 53  LEU   A HD23 1 
ATOM   613   N  N    . TRP   A 1 74  ? 38.920 -19.344 8.919   1.00 11.68 ? 54  TRP   A N    1 
ATOM   614   C  CA   . TRP   A 1 74  ? 38.924 -20.495 8.027   1.00 11.84 ? 54  TRP   A CA   1 
ATOM   615   C  C    . TRP   A 1 74  ? 40.011 -20.397 6.939   1.00 16.11 ? 54  TRP   A C    1 
ATOM   616   O  O    . TRP   A 1 74  ? 40.222 -21.376 6.218   1.00 19.83 ? 54  TRP   A O    1 
ATOM   617   C  CB   . TRP   A 1 74  ? 37.508 -20.700 7.404   1.00 15.22 ? 54  TRP   A CB   1 
ATOM   618   C  CG   . TRP   A 1 74  ? 36.790 -21.915 8.013   1.00 14.42 ? 54  TRP   A CG   1 
ATOM   619   C  CD1  . TRP   A 1 74  ? 36.434 -23.057 7.397   1.00 17.83 ? 54  TRP   A CD1  1 
ATOM   620   C  CD2  . TRP   A 1 74  ? 36.445 -22.081 9.390   1.00 15.25 ? 54  TRP   A CD2  1 
ATOM   621   N  NE1  . TRP   A 1 74  ? 35.883 -23.946 8.300   1.00 19.30 ? 54  TRP   A NE1  1 
ATOM   622   C  CE2  . TRP   A 1 74  ? 35.877 -23.357 9.533   1.00 15.74 ? 54  TRP   A CE2  1 
ATOM   623   C  CE3  . TRP   A 1 74  ? 36.554 -21.263 10.506  1.00 15.02 ? 54  TRP   A CE3  1 
ATOM   624   C  CZ2  . TRP   A 1 74  ? 35.413 -23.837 10.753  1.00 17.76 ? 54  TRP   A CZ2  1 
ATOM   625   C  CZ3  . TRP   A 1 74  ? 36.119 -21.740 11.711  1.00 16.55 ? 54  TRP   A CZ3  1 
ATOM   626   C  CH2  . TRP   A 1 74  ? 35.549 -23.013 11.824  1.00 17.17 ? 54  TRP   A CH2  1 
ATOM   627   H  H    . TRP   A 1 74  ? 38.463 -18.675 8.631   1.00 14.02 ? 54  TRP   A H    1 
ATOM   628   H  HA   . TRP   A 1 74  ? 39.119 -21.286 8.553   1.00 14.21 ? 54  TRP   A HA   1 
ATOM   629   H  HB2  . TRP   A 1 74  ? 36.968 -19.912 7.572   1.00 18.27 ? 54  TRP   A HB2  1 
ATOM   630   H  HB3  . TRP   A 1 74  ? 37.598 -20.848 6.450   1.00 18.27 ? 54  TRP   A HB3  1 
ATOM   631   H  HD1  . TRP   A 1 74  ? 36.567 -23.234 6.494   1.00 21.41 ? 54  TRP   A HD1  1 
ATOM   632   H  HE1  . TRP   A 1 74  ? 35.579 -24.729 8.114   1.00 23.16 ? 54  TRP   A HE1  1 
ATOM   633   H  HE3  . TRP   A 1 74  ? 36.948 -20.423 10.442  1.00 18.03 ? 54  TRP   A HE3  1 
ATOM   634   H  HZ2  . TRP   A 1 74  ? 35.028 -24.680 10.831  1.00 21.32 ? 54  TRP   A HZ2  1 
ATOM   635   H  HZ3  . TRP   A 1 74  ? 36.188 -21.202 12.467  1.00 19.86 ? 54  TRP   A HZ3  1 
ATOM   636   H  HH2  . TRP   A 1 74  ? 35.243 -23.298 12.655  1.00 20.61 ? 54  TRP   A HH2  1 
ATOM   637   N  N    . THR   A 1 75  ? 40.705 -19.267 6.828   1.00 10.73 ? 55  THR   A N    1 
ATOM   638   C  CA   . THR   A 1 75  ? 41.679 -19.002 5.765   1.00 10.29 ? 55  THR   A CA   1 
ATOM   639   C  C    . THR   A 1 75  ? 42.986 -18.626 6.430   1.00 12.92 ? 55  THR   A C    1 
ATOM   640   O  O    . THR   A 1 75  ? 43.142 -17.513 6.931   1.00 12.92 ? 55  THR   A O    1 
ATOM   641   C  CB   . THR   A 1 75  ? 41.167 -17.891 4.832   1.00 9.70  ? 55  THR   A CB   1 
ATOM   642   O  OG1  . THR   A 1 75  ? 40.773 -16.781 5.636   1.00 12.69 ? 55  THR   A OG1  1 
ATOM   643   C  CG2  . THR   A 1 75  ? 40.015 -18.372 4.005   1.00 14.68 ? 55  THR   A CG2  1 
ATOM   644   H  H    . THR   A 1 75  ? 40.627 -18.611 7.378   1.00 12.88 ? 55  THR   A H    1 
ATOM   645   H  HA   . THR   A 1 75  ? 41.819 -19.806 5.241   1.00 12.35 ? 55  THR   A HA   1 
ATOM   646   H  HB   . THR   A 1 75  ? 41.880 -17.618 4.234   1.00 11.65 ? 55  THR   A HB   1 
ATOM   647   H  HG1  . THR   A 1 75  ? 41.430 -16.496 6.075   1.00 15.23 ? 55  THR   A HG1  1 
ATOM   648   H  HG21 . THR   A 1 75  ? 39.705 -17.661 3.423   1.00 17.62 ? 55  THR   A HG21 1 
ATOM   649   H  HG22 . THR   A 1 75  ? 40.290 -19.127 3.462   1.00 17.62 ? 55  THR   A HG22 1 
ATOM   650   H  HG23 . THR   A 1 75  ? 39.285 -18.647 4.582   1.00 17.62 ? 55  THR   A HG23 1 
ATOM   651   N  N    . THR   A 1 76  ? 43.908 -19.579 6.529   1.00 12.95 ? 56  THR   A N    1 
ATOM   652   C  CA   . THR   A 1 76  ? 45.120 -19.395 7.312   1.00 14.09 ? 56  THR   A CA   1 
ATOM   653   C  C    . THR   A 1 76  ? 46.330 -19.674 6.442   1.00 15.14 ? 56  THR   A C    1 
ATOM   654   O  O    . THR   A 1 76  ? 46.215 -20.026 5.257   1.00 15.15 ? 56  THR   A O    1 
ATOM   655   C  CB   . THR   A 1 76  ? 45.167 -20.346 8.519   1.00 15.28 ? 56  THR   A CB   1 
ATOM   656   O  OG1  . THR   A 1 76  ? 45.368 -21.677 8.028   1.00 18.21 ? 56  THR   A OG1  1 
ATOM   657   C  CG2  . THR   A 1 76  ? 43.918 -20.302 9.272   1.00 15.68 ? 56  THR   A CG2  1 
ATOM   658   H  H    . THR   A 1 76  ? 43.852 -20.348 6.148   1.00 15.55 ? 56  THR   A H    1 
ATOM   659   H  HA   . THR   A 1 76  ? 45.174 -18.482 7.634   1.00 16.92 ? 56  THR   A HA   1 
ATOM   660   H  HB   . THR   A 1 76  ? 45.897 -20.098 9.107   1.00 18.35 ? 56  THR   A HB   1 
ATOM   661   H  HG1  . THR   A 1 76  ? 45.191 -22.233 8.631   1.00 21.86 ? 56  THR   A HG1  1 
ATOM   662   H  HG21 . THR   A 1 76  ? 44.008 -20.814 10.089  1.00 18.82 ? 56  THR   A HG21 1 
ATOM   663   H  HG22 . THR   A 1 76  ? 43.699 -19.384 9.497   1.00 18.82 ? 56  THR   A HG22 1 
ATOM   664   H  HG23 . THR   A 1 76  ? 43.196 -20.677 8.744   1.00 18.82 ? 56  THR   A HG23 1 
ATOM   665   N  N    . ASP   A 1 77  ? 47.517 -19.594 7.054   1.00 16.96 ? 57  ASP   A N    1 
ATOM   666   C  CA   . ASP   A 1 77  ? 48.745 -19.905 6.346   1.00 16.74 ? 57  ASP   A CA   1 
ATOM   667   C  C    . ASP   A 1 77  ? 48.969 -21.404 6.226   1.00 21.76 ? 57  ASP   A C    1 
ATOM   668   O  O    . ASP   A 1 77  ? 49.617 -21.843 5.264   1.00 36.46 ? 57  ASP   A O    1 
ATOM   669   C  CB   . ASP   A 1 77  ? 49.955 -19.248 7.038   1.00 15.53 ? 57  ASP   A CB   1 
ATOM   670   C  CG   . ASP   A 1 77  ? 50.110 -19.656 8.504   1.00 17.58 ? 57  ASP   A CG   1 
ATOM   671   O  OD1  . ASP   A 1 77  ? 49.247 -20.366 9.054   1.00 20.41 ? 57  ASP   A OD1  1 
ATOM   672   O  OD2  . ASP   A 1 77  ? 51.156 -19.266 9.068   1.00 21.88 ? 57  ASP   A OD2  1 
ATOM   673   H  H    . ASP   A 1 77  ? 47.629 -19.362 7.874   1.00 20.36 ? 57  ASP   A H    1 
ATOM   674   H  HA   . ASP   A 1 77  ? 48.687 -19.544 5.450   1.00 20.10 ? 57  ASP   A HA   1 
ATOM   675   H  HB2  . ASP   A 1 77  ? 50.764 -19.507 6.569   1.00 18.65 ? 57  ASP   A HB2  1 
ATOM   676   H  HB3  . ASP   A 1 77  ? 49.850 -18.284 7.006   1.00 18.65 ? 57  ASP   A HB3  1 
ATOM   677   N  N    . SER   A 1 78  ? 48.383 -22.190 7.130   1.00 22.14 ? 58  SER   A N    1 
ATOM   678   C  CA   . SER   A 1 78  ? 48.600 -23.626 7.186   1.00 32.12 ? 58  SER   A CA   1 
ATOM   679   C  C    . SER   A 1 78  ? 47.729 -24.404 6.211   1.00 33.12 ? 58  SER   A C    1 
ATOM   680   O  O    . SER   A 1 78  ? 48.073 -25.535 5.856   1.00 37.84 ? 58  SER   A O    1 
ATOM   681   C  CB   . SER   A 1 78  ? 48.331 -24.136 8.614   1.00 24.70 ? 58  SER   A CB   1 
ATOM   682   O  OG   . SER   A 1 78  ? 46.949 -24.143 8.958   1.00 31.18 ? 58  SER   A OG   1 
ATOM   683   H  H    . SER   A 1 78  ? 47.843 -21.903 7.735   1.00 26.57 ? 58  SER   A H    1 
ATOM   684   H  HA   . SER   A 1 78  ? 49.527 -23.812 6.972   1.00 38.54 ? 58  SER   A HA   1 
ATOM   685   H  HB2  . SER   A 1 78  ? 48.671 -25.042 8.686   1.00 29.64 ? 58  SER   A HB2  1 
ATOM   686   H  HB3  . SER   A 1 78  ? 48.801 -23.562 9.239   1.00 29.64 ? 58  SER   A HB3  1 
ATOM   687   H  HG   . SER   A 1 78  ? 46.659 -23.356 8.989   1.00 37.42 ? 58  SER   A HG   1 
ATOM   688   N  N    . GLY   A 1 79  ? 46.590 -23.846 5.811   1.00 22.31 ? 59  GLY   A N    1 
ATOM   689   C  CA   . GLY   A 1 79  ? 45.589 -24.586 5.074   1.00 30.27 ? 59  GLY   A CA   1 
ATOM   690   C  C    . GLY   A 1 79  ? 44.462 -25.155 5.917   1.00 34.48 ? 59  GLY   A C    1 
ATOM   691   O  O    . GLY   A 1 79  ? 43.461 -25.606 5.349   1.00 42.46 ? 59  GLY   A O    1 
ATOM   692   H  H    . GLY   A 1 79  ? 46.376 -23.027 5.960   1.00 26.78 ? 59  GLY   A H    1 
ATOM   693   H  HA2  . GLY   A 1 79  ? 45.193 -23.999 4.411   1.00 36.32 ? 59  GLY   A HA2  1 
ATOM   694   H  HA3  . GLY   A 1 79  ? 46.015 -25.321 4.607   1.00 36.32 ? 59  GLY   A HA3  1 
ATOM   695   N  N    . GLN   A 1 80  ? 44.606 -25.169 7.226   1.00 24.85 ? 60  GLN   A N    1 
ATOM   696   C  CA   . GLN   A 1 80  ? 43.551 -25.645 8.107   1.00 32.98 ? 60  GLN   A CA   1 
ATOM   697   C  C    . GLN   A 1 80  ? 42.931 -24.477 8.847   1.00 22.96 ? 60  GLN   A C    1 
ATOM   698   O  O    . GLN   A 1 80  ? 43.609 -23.492 9.145   1.00 23.43 ? 60  GLN   A O    1 
ATOM   699   C  CB   . GLN   A 1 80  ? 44.091 -26.653 9.126   1.00 32.63 ? 60  GLN   A CB   1 
ATOM   700   C  CG   . GLN   A 1 80  ? 44.644 -27.914 8.474   1.00 43.79 ? 60  GLN   A CG   1 
ATOM   701   C  CD   . GLN   A 1 80  ? 43.584 -28.652 7.673   1.00 49.44 ? 60  GLN   A CD   1 
ATOM   702   O  OE1  . GLN   A 1 80  ? 42.442 -28.799 8.115   1.00 51.69 ? 60  GLN   A OE1  1 
ATOM   703   N  NE2  . GLN   A 1 80  ? 43.957 -29.114 6.485   1.00 45.90 ? 60  GLN   A NE2  1 
ATOM   704   H  H    . GLN   A 1 80  ? 45.313 -24.906 7.639   1.00 29.83 ? 60  GLN   A H    1 
ATOM   705   H  HA   . GLN   A 1 80  ? 42.873 -26.084 7.575   1.00 39.58 ? 60  GLN   A HA   1 
ATOM   706   H  HB2  . GLN   A 1 80  ? 44.807 -26.238 9.631   1.00 39.16 ? 60  GLN   A HB2  1 
ATOM   707   H  HB3  . GLN   A 1 80  ? 43.372 -26.914 9.723   1.00 39.16 ? 60  GLN   A HB3  1 
ATOM   708   H  HG2  . GLN   A 1 80  ? 45.364 -27.672 7.871   1.00 52.56 ? 60  GLN   A HG2  1 
ATOM   709   H  HG3  . GLN   A 1 80  ? 44.972 -28.512 9.164   1.00 52.56 ? 60  GLN   A HG3  1 
ATOM   710   H  HE21 . GLN   A 1 80  ? 44.762 -28.991 6.209   1.00 55.09 ? 60  GLN   A HE21 1 
ATOM   711   H  HE22 . GLN   A 1 80  ? 43.394 -29.538 5.993   1.00 55.09 ? 60  GLN   A HE22 1 
ATOM   712   N  N    . PRO   A 1 81  ? 41.640 -24.551 9.177   1.00 20.90 ? 61  PRO   A N    1 
ATOM   713   C  CA   . PRO   A 1 81  ? 41.060 -23.521 10.036  1.00 19.05 ? 61  PRO   A CA   1 
ATOM   714   C  C    . PRO   A 1 81  ? 41.700 -23.476 11.419  1.00 20.89 ? 61  PRO   A C    1 
ATOM   715   O  O    . PRO   A 1 81  ? 42.169 -24.488 11.955  1.00 20.38 ? 61  PRO   A O    1 
ATOM   716   C  CB   . PRO   A 1 81  ? 39.581 -23.931 10.131  1.00 18.07 ? 61  PRO   A CB   1 
ATOM   717   C  CG   . PRO   A 1 81  ? 39.342 -24.786 8.910   1.00 23.49 ? 61  PRO   A CG   1 
ATOM   718   C  CD   . PRO   A 1 81  ? 40.639 -25.497 8.660   1.00 24.16 ? 61  PRO   A CD   1 
ATOM   719   H  HA   . PRO   A 1 81  ? 41.129 -22.649 9.617   1.00 22.87 ? 61  PRO   A HA   1 
ATOM   720   H  HB2  . PRO   A 1 81  ? 39.433 -24.441 10.943  1.00 21.69 ? 61  PRO   A HB2  1 
ATOM   721   H  HB3  . PRO   A 1 81  ? 39.020 -23.140 10.113  1.00 21.69 ? 61  PRO   A HB3  1 
ATOM   722   H  HG2  . PRO   A 1 81  ? 38.633 -25.422 9.091   1.00 28.19 ? 61  PRO   A HG2  1 
ATOM   723   H  HG3  . PRO   A 1 81  ? 39.111 -24.221 8.156   1.00 28.19 ? 61  PRO   A HG3  1 
ATOM   724   H  HD2  . PRO   A 1 81  ? 40.669 -26.325 9.165   1.00 28.99 ? 61  PRO   A HD2  1 
ATOM   725   H  HD3  . PRO   A 1 81  ? 40.760 -25.658 7.713   1.00 28.99 ? 61  PRO   A HD3  1 
ATOM   726   N  N    . ILE   A 1 82  ? 41.660 -22.286 12.019  1.00 15.66 ? 62  ILE   A N    1 
ATOM   727   C  CA   . ILE   A 1 82  ? 41.971 -22.088 13.431  1.00 15.59 ? 62  ILE   A CA   1 
ATOM   728   C  C    . ILE   A 1 82  ? 40.643 -21.776 14.112  1.00 15.82 ? 62  ILE   A C    1 
ATOM   729   O  O    . ILE   A 1 82  ? 40.145 -20.649 14.036  1.00 15.73 ? 62  ILE   A O    1 
ATOM   730   C  CB   . ILE   A 1 82  ? 43.019 -20.991 13.654  1.00 18.68 ? 62  ILE   A CB   1 
ATOM   731   C  CG1  . ILE   A 1 82  ? 44.291 -21.393 12.909  1.00 18.87 ? 62  ILE   A CG1  1 
ATOM   732   C  CG2  . ILE   A 1 82  ? 43.253 -20.822 15.176  1.00 22.74 ? 62  ILE   A CG2  1 
ATOM   733   C  CD1  . ILE   A 1 82  ? 45.273 -20.288 12.653  1.00 22.11 ? 62  ILE   A CD1  1 
ATOM   734   H  H    . ILE   A 1 82  ? 41.449 -21.558 11.614  1.00 18.80 ? 62  ILE   A H    1 
ATOM   735   H  HA   . ILE   A 1 82  ? 42.316 -22.915 13.804  1.00 18.71 ? 62  ILE   A HA   1 
ATOM   736   H  HB   . ILE   A 1 82  ? 42.687 -20.156 13.289  1.00 22.43 ? 62  ILE   A HB   1 
ATOM   737   H  HG12 . ILE   A 1 82  ? 44.749 -22.066 13.436  1.00 22.65 ? 62  ILE   A HG12 1 
ATOM   738   H  HG13 . ILE   A 1 82  ? 44.050 -21.770 12.050  1.00 22.65 ? 62  ILE   A HG13 1 
ATOM   739   H  HG21 . ILE   A 1 82  ? 44.035 -20.265 15.313  1.00 27.30 ? 62  ILE   A HG21 1 
ATOM   740   H  HG22 . ILE   A 1 82  ? 42.475 -20.401 15.573  1.00 27.30 ? 62  ILE   A HG22 1 
ATOM   741   H  HG23 . ILE   A 1 82  ? 43.397 -21.696 15.572  1.00 27.30 ? 62  ILE   A HG23 1 
ATOM   742   H  HD11 . ILE   A 1 82  ? 45.986 -20.626 12.089  1.00 26.54 ? 62  ILE   A HD11 1 
ATOM   743   H  HD12 . ILE   A 1 82  ? 44.816 -19.558 12.207  1.00 26.54 ? 62  ILE   A HD12 1 
ATOM   744   H  HD13 . ILE   A 1 82  ? 45.634 -19.984 13.500  1.00 26.54 ? 62  ILE   A HD13 1 
ATOM   745   N  N    . ALA   A 1 83  ? 40.055 -22.792 14.719  1.00 20.76 ? 63  ALA   A N    1 
ATOM   746   C  CA   . ALA   A 1 83  ? 38.718 -22.717 15.296  1.00 18.46 ? 63  ALA   A CA   1 
ATOM   747   C  C    . ALA   A 1 83  ? 38.803 -22.722 16.824  1.00 21.41 ? 63  ALA   A C    1 
ATOM   748   O  O    . ALA   A 1 83  ? 39.571 -23.489 17.406  1.00 22.45 ? 63  ALA   A O    1 
ATOM   749   C  CB   . ALA   A 1 83  ? 37.869 -23.892 14.814  1.00 22.40 ? 63  ALA   A CB   1 
ATOM   750   H  H    . ALA   A 1 83  ? 40.422 -23.564 14.814  1.00 24.92 ? 63  ALA   A H    1 
ATOM   751   H  HA   . ALA   A 1 83  ? 38.289 -21.894 15.015  1.00 22.16 ? 63  ALA   A HA   1 
ATOM   752   H  HB1  . ALA   A 1 83  ? 36.985 -23.825 15.208  1.00 26.89 ? 63  ALA   A HB1  1 
ATOM   753   H  HB2  . ALA   A 1 83  ? 37.804 -23.858 13.847  1.00 26.89 ? 63  ALA   A HB2  1 
ATOM   754   H  HB3  . ALA   A 1 83  ? 38.292 -24.720 15.089  1.00 26.89 ? 63  ALA   A HB3  1 
ATOM   755   N  N    . ILE   A 1 84  ? 37.996 -21.869 17.448  1.00 19.62 ? 64  ILE   A N    1 
ATOM   756   C  CA   . ILE   A 1 84  ? 37.881 -21.784 18.900  1.00 16.17 ? 64  ILE   A CA   1 
ATOM   757   C  C    . ILE   A 1 84  ? 36.562 -22.453 19.286  1.00 19.36 ? 64  ILE   A C    1 
ATOM   758   O  O    . ILE   A 1 84  ? 35.497 -22.018 18.831  1.00 16.84 ? 64  ILE   A O    1 
ATOM   759   C  CB   . ILE   A 1 84  ? 37.916 -20.322 19.383  1.00 19.48 ? 64  ILE   A CB   1 
ATOM   760   C  CG1  . ILE   A 1 84  ? 39.144 -19.554 18.832  1.00 28.74 ? 64  ILE   A CG1  1 
ATOM   761   C  CG2  . ILE   A 1 84  ? 37.805 -20.270 20.904  1.00 21.00 ? 64  ILE   A CG2  1 
ATOM   762   C  CD1  . ILE   A 1 84  ? 40.486 -20.189 19.105  1.00 28.42 ? 64  ILE   A CD1  1 
ATOM   763   H  H    . ILE   A 1 84  ? 37.488 -21.310 17.036  1.00 23.55 ? 64  ILE   A H    1 
ATOM   764   H  HA   . ILE   A 1 84  ? 38.610 -22.268 19.318  1.00 19.41 ? 64  ILE   A HA   1 
ATOM   765   H  HB   . ILE   A 1 84  ? 37.126 -19.886 19.026  1.00 23.38 ? 64  ILE   A HB   1 
ATOM   766   H  HG12 . ILE   A 1 84  ? 39.050 -19.475 17.870  1.00 34.49 ? 64  ILE   A HG12 1 
ATOM   767   H  HG13 . ILE   A 1 84  ? 39.155 -18.669 19.229  1.00 34.49 ? 64  ILE   A HG13 1 
ATOM   768   H  HG21 . ILE   A 1 84  ? 37.996 -19.367 21.202  1.00 25.20 ? 64  ILE   A HG21 1 
ATOM   769   H  HG22 . ILE   A 1 84  ? 36.905 -20.520 21.166  1.00 25.20 ? 64  ILE   A HG22 1 
ATOM   770   H  HG23 . ILE   A 1 84  ? 38.447 -20.887 21.288  1.00 25.20 ? 64  ILE   A HG23 1 
ATOM   771   H  HD11 . ILE   A 1 84  ? 41.185 -19.599 18.783  1.00 34.11 ? 64  ILE   A HD11 1 
ATOM   772   H  HD12 . ILE   A 1 84  ? 40.582 -20.325 20.061  1.00 34.11 ? 64  ILE   A HD12 1 
ATOM   773   H  HD13 . ILE   A 1 84  ? 40.533 -21.041 18.643  1.00 34.11 ? 64  ILE   A HD13 1 
ATOM   774   N  N    . ARG   A 1 85  ? 36.627 -23.493 20.124  1.00 21.02 ? 65  ARG   A N    1 
ATOM   775   C  CA   . ARG   A 1 85  ? 35.497 -24.397 20.343  1.00 24.37 ? 65  ARG   A CA   1 
ATOM   776   C  C    . ARG   A 1 85  ? 34.933 -24.241 21.748  1.00 21.43 ? 65  ARG   A C    1 
ATOM   777   O  O    . ARG   A 1 85  ? 35.570 -24.624 22.742  1.00 23.85 ? 65  ARG   A O    1 
ATOM   778   C  CB   . ARG   A 1 85  ? 35.918 -25.843 20.061  1.00 27.11 ? 65  ARG   A CB   1 
ATOM   779   C  CG   . ARG   A 1 85  ? 36.344 -26.066 18.594  1.00 29.82 ? 65  ARG   A CG   1 
ATOM   780   C  CD   . ARG   A 1 85  ? 36.989 -27.437 18.376  1.00 37.57 ? 65  ARG   A CD   1 
ATOM   781   N  NE   . ARG   A 1 85  ? 37.435 -27.592 16.996  1.00 43.49 ? 65  ARG   A NE   1 
ATOM   782   C  CZ   . ARG   A 1 85  ? 36.623 -27.854 15.981  1.00 39.36 ? 65  ARG   A CZ   1 
ATOM   783   N  NH1  . ARG   A 1 85  ? 35.326 -28.040 16.168  1.00 46.02 ? 65  ARG   A NH1  1 
ATOM   784   N  NH2  . ARG   A 1 85  ? 37.125 -27.935 14.751  1.00 50.46 ? 65  ARG   A NH2  1 
ATOM   785   H  H    . ARG   A 1 85  ? 37.325 -23.697 20.583  1.00 25.22 ? 65  ARG   A H    1 
ATOM   786   H  HA   . ARG   A 1 85  ? 34.791 -24.171 19.717  1.00 29.25 ? 65  ARG   A HA   1 
ATOM   787   H  HB2  . ARG   A 1 85  ? 36.671 -26.070 20.630  1.00 32.54 ? 65  ARG   A HB2  1 
ATOM   788   H  HB3  . ARG   A 1 85  ? 35.171 -26.432 20.249  1.00 32.54 ? 65  ARG   A HB3  1 
ATOM   789   H  HG2  . ARG   A 1 85  ? 35.561 -26.008 18.024  1.00 35.79 ? 65  ARG   A HG2  1 
ATOM   790   H  HG3  . ARG   A 1 85  ? 36.990 -25.387 18.343  1.00 35.79 ? 65  ARG   A HG3  1 
ATOM   791   H  HD2  . ARG   A 1 85  ? 37.761 -27.523 18.957  1.00 45.09 ? 65  ARG   A HD2  1 
ATOM   792   H  HD3  . ARG   A 1 85  ? 36.342 -28.133 18.571  1.00 45.09 ? 65  ARG   A HD3  1 
ATOM   793   H  HE   . ARG   A 1 85  ? 38.275 -27.508 16.831  1.00 52.19 ? 65  ARG   A HE   1 
ATOM   794   H  HH11 . ARG   A 1 85  ? 34.990 -27.989 16.958  1.00 55.22 ? 65  ARG   A HH11 1 
ATOM   795   H  HH12 . ARG   A 1 85  ? 34.817 -28.210 15.496  1.00 55.22 ? 65  ARG   A HH12 1 
ATOM   796   H  HH21 . ARG   A 1 85  ? 37.967 -27.817 14.622  1.00 60.56 ? 65  ARG   A HH21 1 
ATOM   797   H  HH22 . ARG   A 1 85  ? 36.608 -28.108 14.086  1.00 60.56 ? 65  ARG   A HH22 1 
ATOM   798   N  N    . GLY   A 1 86  ? 33.717 -23.729 21.816  1.00 18.00 ? 66  GLY   A N    1 
ATOM   799   C  CA   . GLY   A 1 86  ? 32.995 -23.666 23.069  1.00 21.02 ? 66  GLY   A CA   1 
ATOM   800   C  C    . GLY   A 1 86  ? 32.893 -22.232 23.532  1.00 24.92 ? 66  GLY   A C    1 
ATOM   801   O  O    . GLY   A 1 86  ? 33.830 -21.436 23.399  1.00 21.57 ? 66  GLY   A O    1 
ATOM   802   H  H    . GLY   A 1 86  ? 33.285 -23.409 21.145  1.00 21.60 ? 66  GLY   A H    1 
ATOM   803   H  HA2  . GLY   A 1 86  ? 32.100 -24.020 22.950  1.00 25.23 ? 66  GLY   A HA2  1 
ATOM   804   H  HA3  . GLY   A 1 86  ? 33.450 -24.189 23.746  1.00 25.23 ? 66  GLY   A HA3  1 
ATOM   805   N  N    . ARG   A 1 87  ? 31.732 -21.889 24.077  1.00 19.23 ? 67  ARG   A N    1 
ATOM   806   C  CA   A ARG   A 1 87  ? 31.496 -20.519 24.501  0.49 20.09 ? 67  ARG   A CA   1 
ATOM   807   C  CA   B ARG   A 1 87  ? 31.508 -20.515 24.485  0.51 20.08 ? 67  ARG   A CA   1 
ATOM   808   C  C    . ARG   A 1 87  ? 32.559 -20.059 25.490  1.00 21.89 ? 67  ARG   A C    1 
ATOM   809   O  O    . ARG   A 1 87  ? 33.014 -18.909 25.434  1.00 23.80 ? 67  ARG   A O    1 
ATOM   810   C  CB   A ARG   A 1 87  ? 30.102 -20.410 25.109  0.49 19.34 ? 67  ARG   A CB   1 
ATOM   811   C  CB   B ARG   A 1 87  ? 30.106 -20.372 25.060  0.51 19.37 ? 67  ARG   A CB   1 
ATOM   812   C  CG   A ARG   A 1 87  ? 29.788 -19.059 25.692  0.49 21.35 ? 67  ARG   A CG   1 
ATOM   813   C  CG   B ARG   A 1 87  ? 29.736 -18.947 25.343  0.51 20.06 ? 67  ARG   A CG   1 
ATOM   814   C  CD   A ARG   A 1 87  ? 28.531 -19.109 26.506  0.49 22.68 ? 67  ARG   A CD   1 
ATOM   815   C  CD   B ARG   A 1 87  ? 28.270 -18.813 25.640  0.51 20.34 ? 67  ARG   A CD   1 
ATOM   816   N  NE   A ARG   A 1 87  ? 27.383 -18.638 25.751  0.49 24.42 ? 67  ARG   A NE   1 
ATOM   817   N  NE   B ARG   A 1 87  ? 27.796 -19.755 26.638  0.51 24.09 ? 67  ARG   A NE   1 
ATOM   818   C  CZ   A ARG   A 1 87  ? 26.127 -18.796 26.145  0.49 19.77 ? 67  ARG   A CZ   1 
ATOM   819   C  CZ   B ARG   A 1 87  ? 26.508 -20.017 26.842  0.51 25.50 ? 67  ARG   A CZ   1 
ATOM   820   N  NH1  A ARG   A 1 87  ? 25.835 -19.472 27.238  0.49 24.34 ? 67  ARG   A NH1  1 
ATOM   821   N  NH1  B ARG   A 1 87  ? 25.570 -19.462 26.091  0.51 26.37 ? 67  ARG   A NH1  1 
ATOM   822   N  NH2  A ARG   A 1 87  ? 25.144 -18.265 25.426  0.49 16.71 ? 67  ARG   A NH2  1 
ATOM   823   N  NH2  B ARG   A 1 87  ? 26.165 -20.853 27.811  0.51 25.09 ? 67  ARG   A NH2  1 
ATOM   824   H  H    A ARG   A 1 87  ? 31.073 -22.425 24.211  0.49 23.08 ? 67  ARG   A H    1 
ATOM   825   H  H    B ARG   A 1 87  ? 31.072 -22.422 24.218  0.51 23.08 ? 67  ARG   A H    1 
ATOM   826   H  HA   A ARG   A 1 87  ? 31.533 -19.936 23.726  0.49 24.11 ? 67  ARG   A HA   1 
ATOM   827   H  HA   B ARG   A 1 87  ? 31.571 -19.941 23.706  0.51 24.10 ? 67  ARG   A HA   1 
ATOM   828   H  HB2  A ARG   A 1 87  ? 29.446 -20.594 24.419  0.49 23.22 ? 67  ARG   A HB2  1 
ATOM   829   H  HB2  B ARG   A 1 87  ? 29.466 -20.727 24.424  0.51 23.24 ? 67  ARG   A HB2  1 
ATOM   830   H  HB3  A ARG   A 1 87  ? 30.025 -21.067 25.818  0.49 23.22 ? 67  ARG   A HB3  1 
ATOM   831   H  HB3  B ARG   A 1 87  ? 30.055 -20.866 25.893  0.51 23.24 ? 67  ARG   A HB3  1 
ATOM   832   H  HG2  A ARG   A 1 87  ? 30.504 -18.772 26.277  0.49 25.63 ? 67  ARG   A HG2  1 
ATOM   833   H  HG2  B ARG   A 1 87  ? 30.232 -18.635 26.116  0.51 24.08 ? 67  ARG   A HG2  1 
ATOM   834   H  HG3  A ARG   A 1 87  ? 29.663 -18.420 24.974  0.49 25.63 ? 67  ARG   A HG3  1 
ATOM   835   H  HG3  B ARG   A 1 87  ? 29.946 -18.406 24.567  0.51 24.08 ? 67  ARG   A HG3  1 
ATOM   836   H  HD2  A ARG   A 1 87  ? 28.359 -20.023 26.780  0.49 27.23 ? 67  ARG   A HD2  1 
ATOM   837   H  HD2  B ARG   A 1 87  ? 28.096 -17.917 25.969  0.51 24.41 ? 67  ARG   A HD2  1 
ATOM   838   H  HD3  A ARG   A 1 87  ? 28.634 -18.541 27.285  0.49 27.23 ? 67  ARG   A HD3  1 
ATOM   839   H  HD3  B ARG   A 1 87  ? 27.773 -18.967 24.822  0.51 24.41 ? 67  ARG   A HD3  1 
ATOM   840   H  HE   A ARG   A 1 87  ? 27.529 -18.140 25.066  0.49 29.31 ? 67  ARG   A HE   1 
ATOM   841   H  HE   B ARG   A 1 87  ? 28.363 -20.052 27.212  0.51 28.91 ? 67  ARG   A HE   1 
ATOM   842   H  HH11 A ARG   A 1 87  ? 26.461 -19.818 27.714  0.49 29.22 ? 67  ARG   A HH11 1 
ATOM   843   H  HH11 B ARG   A 1 87  ? 25.783 -18.917 25.461  0.51 31.65 ? 67  ARG   A HH11 1 
ATOM   844   H  HH12 A ARG   A 1 87  ? 25.014 -19.565 27.477  0.49 29.22 ? 67  ARG   A HH12 1 
ATOM   845   H  HH12 B ARG   A 1 87  ? 24.743 -19.644 26.237  0.51 31.65 ? 67  ARG   A HH12 1 
ATOM   846   H  HH21 A ARG   A 1 87  ? 25.325 -17.824 24.710  0.49 20.05 ? 67  ARG   A HH21 1 
ATOM   847   H  HH21 B ARG   A 1 87  ? 26.772 -21.218 28.299  0.51 30.11 ? 67  ARG   A HH21 1 
ATOM   848   H  HH22 A ARG   A 1 87  ? 24.327 -18.368 25.673  0.49 20.05 ? 67  ARG   A HH22 1 
ATOM   849   H  HH22 B ARG   A 1 87  ? 25.336 -21.033 27.950  0.51 30.11 ? 67  ARG   A HH22 1 
ATOM   850   N  N    . GLU   A 1 88  ? 32.975 -20.951 26.400  1.00 24.74 ? 68  GLU   A N    1 
ATOM   851   C  CA   . GLU   A 1 88  ? 33.951 -20.564 27.413  1.00 25.51 ? 68  GLU   A CA   1 
ATOM   852   C  C    . GLU   A 1 88  ? 35.294 -20.216 26.780  1.00 23.27 ? 68  GLU   A C    1 
ATOM   853   O  O    . GLU   A 1 88  ? 35.886 -19.182 27.112  1.00 26.79 ? 68  GLU   A O    1 
ATOM   854   C  CB   . GLU   A 1 88  ? 34.097 -21.674 28.467  1.00 26.57 ? 68  GLU   A CB   1 
ATOM   855   H  H    . GLU   A 1 88  ? 32.711 -21.768 26.448  1.00 29.69 ? 68  GLU   A H    1 
ATOM   856   H  HA   . GLU   A 1 88  ? 33.627 -19.770 27.867  1.00 30.61 ? 68  GLU   A HA   1 
ATOM   857   N  N    . LYS   A 1 89  ? 35.767 -21.030 25.817  1.00 21.67 ? 69  LYS   A N    1 
ATOM   858   C  CA   . LYS   A 1 89  ? 37.040 -20.766 25.154  1.00 22.34 ? 69  LYS   A CA   1 
ATOM   859   C  C    . LYS   A 1 89  ? 36.964 -19.532 24.262  1.00 18.96 ? 69  LYS   A C    1 
ATOM   860   O  O    . LYS   A 1 89  ? 37.956 -18.820 24.094  1.00 21.26 ? 69  LYS   A O    1 
ATOM   861   C  CB   . LYS   A 1 89  ? 37.470 -21.980 24.324  1.00 24.69 ? 69  LYS   A CB   1 
ATOM   862   C  CG   . LYS   A 1 89  ? 37.879 -23.188 25.177  1.00 38.88 ? 69  LYS   A CG   1 
ATOM   863   C  CD   . LYS   A 1 89  ? 39.282 -23.017 25.753  1.00 44.60 ? 69  LYS   A CD   1 
ATOM   864   C  CE   . LYS   A 1 89  ? 39.633 -24.117 26.760  1.00 52.63 ? 69  LYS   A CE   1 
ATOM   865   N  NZ   . LYS   A 1 89  ? 38.896 -23.973 28.070  1.00 55.16 ? 69  LYS   A NZ   1 
ATOM   866   H  H    . LYS   A 1 89  ? 35.365 -21.737 25.537  1.00 26.00 ? 69  LYS   A H    1 
ATOM   867   H  HA   . LYS   A 1 89  ? 37.719 -20.606 25.828  1.00 26.82 ? 69  LYS   A HA   1 
ATOM   868   H  HB2  . LYS   A 1 89  ? 36.730 -22.252 23.759  1.00 29.63 ? 69  LYS   A HB2  1 
ATOM   869   H  HB3  . LYS   A 1 89  ? 38.230 -21.732 23.775  1.00 29.63 ? 69  LYS   A HB3  1 
ATOM   870   H  HG2  . LYS   A 1 89  ? 37.257 -23.284 25.915  1.00 46.67 ? 69  LYS   A HG2  1 
ATOM   871   H  HG3  . LYS   A 1 89  ? 37.872 -23.986 24.626  1.00 46.67 ? 69  LYS   A HG3  1 
ATOM   872   H  HD2  . LYS   A 1 89  ? 39.928 -23.052 25.031  1.00 53.52 ? 69  LYS   A HD2  1 
ATOM   873   H  HD3  . LYS   A 1 89  ? 39.338 -22.163 26.209  1.00 53.52 ? 69  LYS   A HD3  1 
ATOM   874   H  HE2  . LYS   A 1 89  ? 39.401 -24.979 26.379  1.00 63.16 ? 69  LYS   A HE2  1 
ATOM   875   H  HE3  . LYS   A 1 89  ? 40.584 -24.082 26.946  1.00 63.16 ? 69  LYS   A HE3  1 
ATOM   876   H  HZ1  . LYS   A 1 89  ? 39.129 -24.630 28.623  1.00 66.19 ? 69  LYS   A HZ1  1 
ATOM   877   H  HZ2  . LYS   A 1 89  ? 39.096 -23.192 28.447  1.00 66.19 ? 69  LYS   A HZ2  1 
ATOM   878   H  HZ3  . LYS   A 1 89  ? 38.018 -24.010 27.930  1.00 66.19 ? 69  LYS   A HZ3  1 
ATOM   879   N  N    . LEU   A 1 90  ? 35.794 -19.278 23.680  1.00 17.07 ? 70  LEU   A N    1 
ATOM   880   C  CA   . LEU   A 1 90  ? 35.624 -18.058 22.922  1.00 16.28 ? 70  LEU   A CA   1 
ATOM   881   C  C    . LEU   A 1 90  ? 35.779 -16.831 23.803  1.00 15.79 ? 70  LEU   A C    1 
ATOM   882   O  O    . LEU   A 1 90  ? 36.416 -15.849 23.409  1.00 18.27 ? 70  LEU   A O    1 
ATOM   883   C  CB   . LEU   A 1 90  ? 34.261 -18.069 22.212  1.00 12.58 ? 70  LEU   A CB   1 
ATOM   884   C  CG   . LEU   A 1 90  ? 34.126 -18.963 20.977  1.00 16.51 ? 70  LEU   A CG   1 
ATOM   885   C  CD1  . LEU   A 1 90  ? 32.643 -19.198 20.709  1.00 24.81 ? 70  LEU   A CD1  1 
ATOM   886   C  CD2  . LEU   A 1 90  ? 34.751 -18.381 19.737  1.00 22.82 ? 70  LEU   A CD2  1 
ATOM   887   H  H    . LEU   A 1 90  ? 35.102 -19.787 23.711  1.00 20.49 ? 70  LEU   A H    1 
ATOM   888   H  HA   . LEU   A 1 90  ? 36.312 -18.018 22.239  1.00 19.54 ? 70  LEU   A HA   1 
ATOM   889   H  HB2  . LEU   A 1 90  ? 33.591 -18.361 22.850  1.00 15.10 ? 70  LEU   A HB2  1 
ATOM   890   H  HB3  . LEU   A 1 90  ? 34.060 -17.162 21.931  1.00 15.10 ? 70  LEU   A HB3  1 
ATOM   891   H  HG   . LEU   A 1 90  ? 34.543 -19.821 21.155  1.00 19.81 ? 70  LEU   A HG   1 
ATOM   892   H  HD11 . LEU   A 1 90  ? 32.549 -19.734 19.906  1.00 29.77 ? 70  LEU   A HD11 1 
ATOM   893   H  HD12 . LEU   A 1 90  ? 32.255 -19.665 21.466  1.00 29.77 ? 70  LEU   A HD12 1 
ATOM   894   H  HD13 . LEU   A 1 90  ? 32.205 -18.341 20.588  1.00 29.77 ? 70  LEU   A HD13 1 
ATOM   895   H  HD21 . LEU   A 1 90  ? 34.641 -19.007 19.005  1.00 27.39 ? 70  LEU   A HD21 1 
ATOM   896   H  HD22 . LEU   A 1 90  ? 34.311 -17.543 19.526  1.00 27.39 ? 70  LEU   A HD22 1 
ATOM   897   H  HD23 . LEU   A 1 90  ? 35.694 -18.227 19.902  1.00 27.39 ? 70  LEU   A HD23 1 
ATOM   898   N  N    . GLY   A 1 91  ? 35.237 -16.856 25.025  1.00 17.99 ? 71  GLY   A N    1 
ATOM   899   C  CA   . GLY   A 1 91  ? 35.417 -15.708 25.879  1.00 21.84 ? 71  GLY   A CA   1 
ATOM   900   C  C    . GLY   A 1 91  ? 36.864 -15.527 26.290  1.00 18.84 ? 71  GLY   A C    1 
ATOM   901   O  O    . GLY   A 1 91  ? 37.340 -14.399 26.409  1.00 23.72 ? 71  GLY   A O    1 
ATOM   902   H  H    . GLY   A 1 91  ? 34.781 -17.503 25.362  1.00 21.60 ? 71  GLY   A H    1 
ATOM   903   H  HA2  . GLY   A 1 91  ? 35.126 -14.908 25.413  1.00 26.21 ? 71  GLY   A HA2  1 
ATOM   904   H  HA3  . GLY   A 1 91  ? 34.879 -15.812 26.680  1.00 26.21 ? 71  GLY   A HA3  1 
ATOM   905   N  N    . GLU   A 1 92  ? 37.574 -16.631 26.499  1.00 21.96 ? 72  GLU   A N    1 
ATOM   906   C  CA   . GLU   A 1 92  ? 38.993 -16.544 26.837  1.00 28.37 ? 72  GLU   A CA   1 
ATOM   907   C  C    . GLU   A 1 92  ? 39.799 -15.980 25.679  1.00 27.60 ? 72  GLU   A C    1 
ATOM   908   O  O    . GLU   A 1 92  ? 40.723 -15.180 25.882  1.00 26.13 ? 72  GLU   A O    1 
ATOM   909   C  CB   . GLU   A 1 92  ? 39.507 -17.925 27.235  1.00 34.56 ? 72  GLU   A CB   1 
ATOM   910   C  CG   . GLU   A 1 92  ? 38.949 -18.447 28.532  1.00 33.73 ? 72  GLU   A CG   1 
ATOM   911   C  CD   . GLU   A 1 92  ? 39.486 -19.818 28.876  1.00 47.17 ? 72  GLU   A CD   1 
ATOM   912   O  OE1  . GLU   A 1 92  ? 40.597 -20.159 28.400  1.00 42.97 ? 72  GLU   A OE1  1 
ATOM   913   O  OE2  . GLU   A 1 92  ? 38.790 -20.551 29.614  1.00 50.26 ? 72  GLU   A OE2  1 
ATOM   914   H  H    . GLU   A 1 92  ? 37.265 -17.432 26.453  1.00 26.36 ? 72  GLU   A H    1 
ATOM   915   H  HA   . GLU   A 1 92  ? 39.102 -15.951 27.597  1.00 34.05 ? 72  GLU   A HA   1 
ATOM   916   H  HB2  . GLU   A 1 92  ? 39.271 -18.557 26.538  1.00 41.48 ? 72  GLU   A HB2  1 
ATOM   917   H  HB3  . GLU   A 1 92  ? 40.472 -17.883 27.325  1.00 41.48 ? 72  GLU   A HB3  1 
ATOM   918   H  HG2  . GLU   A 1 92  ? 39.191 -17.840 29.249  1.00 40.48 ? 72  GLU   A HG2  1 
ATOM   919   H  HG3  . GLU   A 1 92  ? 37.984 -18.511 28.460  1.00 40.48 ? 72  GLU   A HG3  1 
ATOM   920   N  N    . HIS   A 1 93  ? 39.449 -16.375 24.450  1.00 22.99 ? 73  HIS   A N    1 
ATOM   921   C  CA   A HIS   A 1 93  ? 40.138 -15.894 23.258  0.55 23.06 ? 73  HIS   A CA   1 
ATOM   922   C  CA   B HIS   A 1 93  ? 40.187 -15.886 23.298  0.45 23.10 ? 73  HIS   A CA   1 
ATOM   923   C  C    . HIS   A 1 93  ? 39.936 -14.402 23.053  1.00 25.07 ? 73  HIS   A C    1 
ATOM   924   O  O    . HIS   A 1 93  ? 40.794 -13.728 22.480  1.00 22.51 ? 73  HIS   A O    1 
ATOM   925   C  CB   A HIS   A 1 93  ? 39.637 -16.637 22.021  0.55 25.45 ? 73  HIS   A CB   1 
ATOM   926   C  CB   B HIS   A 1 93  ? 39.821 -16.691 22.055  0.45 25.63 ? 73  HIS   A CB   1 
ATOM   927   C  CG   A HIS   A 1 93  ? 40.081 -16.020 20.732  0.55 26.14 ? 73  HIS   A CG   1 
ATOM   928   C  CG   B HIS   A 1 93  ? 40.816 -16.550 20.950  0.45 24.21 ? 73  HIS   A CG   1 
ATOM   929   N  ND1  A HIS   A 1 93  ? 41.310 -16.287 20.169  0.55 28.02 ? 73  HIS   A ND1  1 
ATOM   930   N  ND1  B HIS   A 1 93  ? 40.594 -15.737 19.860  0.45 26.55 ? 73  HIS   A ND1  1 
ATOM   931   C  CD2  A HIS   A 1 93  ? 39.471 -15.139 19.901  0.55 24.56 ? 73  HIS   A CD2  1 
ATOM   932   C  CD2  B HIS   A 1 93  ? 42.057 -17.069 20.789  0.45 27.41 ? 73  HIS   A CD2  1 
ATOM   933   C  CE1  A HIS   A 1 93  ? 41.444 -15.594 19.056  0.55 24.27 ? 73  HIS   A CE1  1 
ATOM   934   C  CE1  B HIS   A 1 93  ? 41.646 -15.778 19.064  0.45 24.84 ? 73  HIS   A CE1  1 
ATOM   935   N  NE2  A HIS   A 1 93  ? 40.341 -14.895 18.863  0.55 25.46 ? 73  HIS   A NE2  1 
ATOM   936   N  NE2  B HIS   A 1 93  ? 42.546 -16.583 19.602  0.45 21.48 ? 73  HIS   A NE2  1 
ATOM   937   H  H    A HIS   A 1 93  ? 38.810 -16.926 24.284  0.55 27.60 ? 73  HIS   A H    1 
ATOM   938   H  H    B HIS   A 1 93  ? 38.803 -16.912 24.266  0.45 27.60 ? 73  HIS   A H    1 
ATOM   939   H  HA   A HIS   A 1 93  ? 41.089 -16.062 23.349  0.55 27.68 ? 73  HIS   A HA   1 
ATOM   940   H  HA   B HIS   A 1 93  ? 41.136 -16.004 23.461  0.45 27.73 ? 73  HIS   A HA   1 
ATOM   941   H  HB2  A HIS   A 1 93  ? 39.971 -17.547 22.046  0.55 30.54 ? 73  HIS   A HB2  1 
ATOM   942   H  HB2  B HIS   A 1 93  ? 39.769 -17.630 22.292  0.45 30.76 ? 73  HIS   A HB2  1 
ATOM   943   H  HB3  A HIS   A 1 93  ? 38.667 -16.642 22.030  0.55 30.54 ? 73  HIS   A HB3  1 
ATOM   944   H  HB3  B HIS   A 1 93  ? 38.962 -16.386 21.724  0.45 30.76 ? 73  HIS   A HB3  1 
ATOM   945   H  HD2  A HIS   A 1 93  ? 38.625 -14.769 20.012  0.55 29.47 ? 73  HIS   A HD2  1 
ATOM   946   H  HD2  B HIS   A 1 93  ? 42.490 -17.656 21.366  0.45 32.89 ? 73  HIS   A HD2  1 
ATOM   947   H  HE1  A HIS   A 1 93  ? 42.183 -15.609 18.492  0.55 29.13 ? 73  HIS   A HE1  1 
ATOM   948   H  HE1  B HIS   A 1 93  ? 41.735 -15.324 18.257  0.45 29.81 ? 73  HIS   A HE1  1 
ATOM   949   H  HE2  A HIS   A 1 93  ? 40.191 -14.371 18.198  0.55 30.55 ? 73  HIS   A HE2  1 
ATOM   950   H  HE2  B HIS   A 1 93  ? 43.315 -16.770 19.264  0.45 25.78 ? 73  HIS   A HE2  1 
ATOM   951   N  N    . ALA   A 1 94  ? 38.788 -13.872 23.489  1.00 19.82 ? 74  ALA   A N    1 
ATOM   952   C  CA   . ALA   A 1 94  ? 38.527 -12.456 23.310  1.00 15.01 ? 74  ALA   A CA   1 
ATOM   953   C  C    . ALA   A 1 94  ? 39.499 -11.593 24.096  1.00 18.57 ? 74  ALA   A C    1 
ATOM   954   O  O    . ALA   A 1 94  ? 39.777 -10.451 23.706  1.00 20.16 ? 74  ALA   A O    1 
ATOM   955   C  CB   . ALA   A 1 94  ? 37.096 -12.129 23.729  1.00 20.74 ? 74  ALA   A CB   1 
ATOM   956   H  H    . ALA   A 1 94  ? 38.160 -14.308 23.883  1.00 23.79 ? 74  ALA   A H    1 
ATOM   957   H  HA   . ALA   A 1 94  ? 38.622 -12.234 22.370  1.00 18.02 ? 74  ALA   A HA   1 
ATOM   958   H  HB1  . ALA   A 1 94  ? 36.940 -11.180 23.603  1.00 24.90 ? 74  ALA   A HB1  1 
ATOM   959   H  HB2  . ALA   A 1 94  ? 36.482 -12.642 23.181  1.00 24.90 ? 74  ALA   A HB2  1 
ATOM   960   H  HB3  . ALA   A 1 94  ? 36.980 -12.363 24.663  1.00 24.90 ? 74  ALA   A HB3  1 
ATOM   961   N  N    . VAL   A 1 95  ? 39.971 -12.103 25.247  1.00 21.20 ? 75  VAL   A N    1 
ATOM   962   C  CA   . VAL   A 1 95  ? 40.995 -11.418 26.030  1.00 18.70 ? 75  VAL   A CA   1 
ATOM   963   C  C    . VAL   A 1 95  ? 42.269 -11.255 25.206  1.00 20.58 ? 75  VAL   A C    1 
ATOM   964   O  O    . VAL   A 1 95  ? 42.882 -10.183 25.201  1.00 23.96 ? 75  VAL   A O    1 
ATOM   965   C  CB   . VAL   A 1 95  ? 41.266 -12.173 27.345  1.00 27.31 ? 75  VAL   A CB   1 
ATOM   966   C  CG1  . VAL   A 1 95  ? 42.446 -11.534 28.060  1.00 29.03 ? 75  VAL   A CG1  1 
ATOM   967   C  CG2  . VAL   A 1 95  ? 40.013 -12.192 28.206  1.00 26.60 ? 75  VAL   A CG2  1 
ATOM   968   H  H    . VAL   A 1 95  ? 39.709 -12.847 25.590  1.00 25.44 ? 75  VAL   A H    1 
ATOM   969   H  HA   . VAL   A 1 95  ? 40.674 -10.532 26.258  1.00 22.45 ? 75  VAL   A HA   1 
ATOM   970   H  HB   . VAL   A 1 95  ? 41.502 -13.091 27.139  1.00 32.78 ? 75  VAL   A HB   1 
ATOM   971   H  HG11 . VAL   A 1 95  ? 42.233 -11.490 29.002  1.00 34.84 ? 75  VAL   A HG11 1 
ATOM   972   H  HG12 . VAL   A 1 95  ? 43.240 -12.073 27.917  1.00 34.84 ? 75  VAL   A HG12 1 
ATOM   973   H  HG13 . VAL   A 1 95  ? 42.582 -10.635 27.722  1.00 34.84 ? 75  VAL   A HG13 1 
ATOM   974   H  HG21 . VAL   A 1 95  ? 40.209 -12.650 29.038  1.00 31.92 ? 75  VAL   A HG21 1 
ATOM   975   H  HG22 . VAL   A 1 95  ? 39.741 -11.279 28.387  1.00 31.92 ? 75  VAL   A HG22 1 
ATOM   976   H  HG23 . VAL   A 1 95  ? 39.309 -12.659 27.730  1.00 31.92 ? 75  VAL   A HG23 1 
ATOM   977   N  N    . TRP   A 1 96  ? 42.673 -12.314 24.491  1.00 18.81 ? 76  TRP   A N    1 
ATOM   978   C  CA   . TRP   A 1 96  ? 43.860 -12.228 23.641  1.00 24.46 ? 76  TRP   A CA   1 
ATOM   979   C  C    . TRP   A 1 96  ? 43.618 -11.245 22.513  1.00 23.24 ? 76  TRP   A C    1 
ATOM   980   O  O    . TRP   A 1 96  ? 44.456 -10.378 22.236  1.00 24.14 ? 76  TRP   A O    1 
ATOM   981   C  CB   . TRP   A 1 96  ? 44.217 -13.606 23.068  1.00 20.82 ? 76  TRP   A CB   1 
ATOM   982   C  CG   . TRP   A 1 96  ? 45.291 -13.530 22.017  1.00 24.72 ? 76  TRP   A CG   1 
ATOM   983   C  CD1  . TRP   A 1 96  ? 46.629 -13.588 22.219  1.00 24.52 ? 76  TRP   A CD1  1 
ATOM   984   C  CD2  . TRP   A 1 96  ? 45.102 -13.373 20.609  1.00 24.37 ? 76  TRP   A CD2  1 
ATOM   985   N  NE1  . TRP   A 1 96  ? 47.294 -13.472 21.031  1.00 24.56 ? 76  TRP   A NE1  1 
ATOM   986   C  CE2  . TRP   A 1 96  ? 46.389 -13.337 20.018  1.00 23.58 ? 76  TRP   A CE2  1 
ATOM   987   C  CE3  . TRP   A 1 96  ? 43.983 -13.257 19.783  1.00 24.69 ? 76  TRP   A CE3  1 
ATOM   988   C  CZ2  . TRP   A 1 96  ? 46.577 -13.191 18.642  1.00 25.51 ? 76  TRP   A CZ2  1 
ATOM   989   C  CZ3  . TRP   A 1 96  ? 44.172 -13.112 18.427  1.00 24.31 ? 76  TRP   A CZ3  1 
ATOM   990   C  CH2  . TRP   A 1 96  ? 45.456 -13.073 17.866  1.00 23.96 ? 76  TRP   A CH2  1 
ATOM   991   H  H    . TRP   A 1 96  ? 42.282 -13.080 24.483  1.00 22.58 ? 76  TRP   A H    1 
ATOM   992   H  HA   . TRP   A 1 96  ? 44.611 -11.911 24.167  1.00 29.36 ? 76  TRP   A HA   1 
ATOM   993   H  HB2  . TRP   A 1 96  ? 44.538 -14.174 23.786  1.00 24.99 ? 76  TRP   A HB2  1 
ATOM   994   H  HB3  . TRP   A 1 96  ? 43.426 -13.995 22.663  1.00 24.99 ? 76  TRP   A HB3  1 
ATOM   995   H  HD1  . TRP   A 1 96  ? 47.037 -13.684 23.049  1.00 29.43 ? 76  TRP   A HD1  1 
ATOM   996   H  HE1  . TRP   A 1 96  ? 48.149 -13.482 20.936  1.00 29.47 ? 76  TRP   A HE1  1 
ATOM   997   H  HE3  . TRP   A 1 96  ? 43.126 -13.270 20.143  1.00 29.63 ? 76  TRP   A HE3  1 
ATOM   998   H  HZ2  . TRP   A 1 96  ? 47.429 -13.173 18.269  1.00 30.62 ? 76  TRP   A HZ2  1 
ATOM   999   H  HZ3  . TRP   A 1 96  ? 43.431 -13.030 17.871  1.00 29.18 ? 76  TRP   A HZ3  1 
ATOM   1000  H  HH2  . TRP   A 1 96  ? 45.548 -12.981 16.945  1.00 28.76 ? 76  TRP   A HH2  1 
ATOM   1001  N  N    . SER   A 1 97  ? 42.439 -11.343 21.896  1.00 20.42 ? 77  SER   A N    1 
ATOM   1002  C  CA   . SER   A 1 97  ? 42.085 -10.515 20.762  1.00 19.83 ? 77  SER   A CA   1 
ATOM   1003  C  C    . SER   A 1 97  ? 42.092 -9.038  21.121  1.00 21.23 ? 77  SER   A C    1 
ATOM   1004  O  O    . SER   A 1 97  ? 42.559 -8.206  20.338  1.00 23.27 ? 77  SER   A O    1 
ATOM   1005  C  CB   . SER   A 1 97  ? 40.703 -10.952 20.241  1.00 24.27 ? 77  SER   A CB   1 
ATOM   1006  O  OG   . SER   A 1 97  ? 40.276 -10.139 19.174  1.00 37.08 ? 77  SER   A OG   1 
ATOM   1007  H  H    . SER   A 1 97  ? 41.821 -11.895 22.126  1.00 24.50 ? 77  SER   A H    1 
ATOM   1008  H  HA   . SER   A 1 97  ? 42.732 -10.655 20.053  1.00 23.80 ? 77  SER   A HA   1 
ATOM   1009  H  HB2  . SER   A 1 97  ? 40.759 -11.870 19.933  1.00 29.13 ? 77  SER   A HB2  1 
ATOM   1010  H  HB3  . SER   A 1 97  ? 40.059 -10.885 20.964  1.00 29.13 ? 77  SER   A HB3  1 
ATOM   1011  H  HG   . SER   A 1 97  ? 39.513 -10.380 18.918  1.00 44.50 ? 77  SER   A HG   1 
ATOM   1012  N  N    A LEU   A 1 98  ? 41.592 -8.692  22.307  0.35 19.05 ? 78  LEU   A N    1 
ATOM   1013  N  N    B LEU   A 1 98  ? 41.631 -8.682  22.319  0.65 19.05 ? 78  LEU   A N    1 
ATOM   1014  C  CA   A LEU   A 1 98  ? 41.574 -7.291  22.704  0.35 24.64 ? 78  LEU   A CA   1 
ATOM   1015  C  CA   B LEU   A 1 98  ? 41.658 -7.270  22.682  0.65 24.71 ? 78  LEU   A CA   1 
ATOM   1016  C  C    A LEU   A 1 98  ? 42.977 -6.734  22.906  0.35 22.49 ? 78  LEU   A C    1 
ATOM   1017  C  C    B LEU   A 1 98  ? 43.077 -6.752  22.887  0.65 22.47 ? 78  LEU   A C    1 
ATOM   1018  O  O    A LEU   A 1 98  ? 43.164 -5.514  22.831  0.35 24.35 ? 78  LEU   A O    1 
ATOM   1019  O  O    B LEU   A 1 98  ? 43.314 -5.544  22.752  0.65 23.99 ? 78  LEU   A O    1 
ATOM   1020  C  CB   A LEU   A 1 98  ? 40.750 -7.126  23.976  0.35 28.03 ? 78  LEU   A CB   1 
ATOM   1021  C  CB   B LEU   A 1 98  ? 40.818 -7.028  23.929  0.65 28.17 ? 78  LEU   A CB   1 
ATOM   1022  C  CG   A LEU   A 1 98  ? 40.454 -5.695  24.418  0.35 28.61 ? 78  LEU   A CG   1 
ATOM   1023  C  CG   B LEU   A 1 98  ? 39.418 -6.484  23.660  0.65 26.43 ? 78  LEU   A CG   1 
ATOM   1024  C  CD1  A LEU   A 1 98  ? 39.704 -4.937  23.338  0.35 27.02 ? 78  LEU   A CD1  1 
ATOM   1025  C  CD1  B LEU   A 1 98  ? 38.652 -6.476  24.945  0.65 36.90 ? 78  LEU   A CD1  1 
ATOM   1026  C  CD2  A LEU   A 1 98  ? 39.671 -5.708  25.723  0.35 27.12 ? 78  LEU   A CD2  1 
ATOM   1027  C  CD2  B LEU   A 1 98  ? 39.478 -5.094  23.065  0.65 27.62 ? 78  LEU   A CD2  1 
ATOM   1028  H  H    A LEU   A 1 98  ? 41.265 -9.237  22.886  0.35 22.86 ? 78  LEU   A H    1 
ATOM   1029  H  H    B LEU   A 1 98  ? 41.312 -9.214  22.914  0.65 22.87 ? 78  LEU   A H    1 
ATOM   1030  H  HA   A LEU   A 1 98  ? 41.149 -6.777  22.000  0.35 29.57 ? 78  LEU   A HA   1 
ATOM   1031  H  HA   B LEU   A 1 98  ? 41.267 -6.763  21.955  0.65 29.65 ? 78  LEU   A HA   1 
ATOM   1032  H  HB2  A LEU   A 1 98  ? 39.897 -7.568  23.844  0.35 33.64 ? 78  LEU   A HB2  1 
ATOM   1033  H  HB2  B LEU   A 1 98  ? 40.721 -7.867  24.406  0.65 33.81 ? 78  LEU   A HB2  1 
ATOM   1034  H  HB3  A LEU   A 1 98  ? 41.225 -7.558  24.703  0.35 33.64 ? 78  LEU   A HB3  1 
ATOM   1035  H  HB3  B LEU   A 1 98  ? 41.279 -6.386  24.492  0.65 33.81 ? 78  LEU   A HB3  1 
ATOM   1036  H  HG   A LEU   A 1 98  ? 41.293 -5.235  24.578  0.35 34.33 ? 78  LEU   A HG   1 
ATOM   1037  H  HG   B LEU   A 1 98  ? 38.960 -7.066  23.034  0.65 31.72 ? 78  LEU   A HG   1 
ATOM   1038  H  HD11 A LEU   A 1 98  ? 39.388 -4.097  23.706  0.35 32.43 ? 78  LEU   A HD11 1 
ATOM   1039  H  HD11 B LEU   A 1 98  ? 37.745 -6.178  24.771  0.65 44.28 ? 78  LEU   A HD11 1 
ATOM   1040  H  HD12 A LEU   A 1 98  ? 40.304 -4.767  22.595  0.35 32.43 ? 78  LEU   A HD12 1 
ATOM   1041  H  HD12 B LEU   A 1 98  ? 38.643 -7.374  25.305  0.65 44.28 ? 78  LEU   A HD12 1 
ATOM   1042  H  HD13 A LEU   A 1 98  ? 38.951 -5.472  23.042  0.35 32.43 ? 78  LEU   A HD13 1 
ATOM   1043  H  HD13 B LEU   A 1 98  ? 39.087 -5.873  25.569  0.65 44.28 ? 78  LEU   A HD13 1 
ATOM   1044  H  HD21 A LEU   A 1 98  ? 39.486 -4.794  25.988  0.35 32.55 ? 78  LEU   A HD21 1 
ATOM   1045  H  HD21 B LEU   A 1 98  ? 38.593 -4.699  23.099  0.65 33.15 ? 78  LEU   A HD21 1 
ATOM   1046  H  HD22 A LEU   A 1 98  ? 38.840 -6.189  25.587  0.35 32.55 ? 78  LEU   A HD22 1 
ATOM   1047  H  HD22 B LEU   A 1 98  ? 40.099 -4.557  23.581  0.65 33.15 ? 78  LEU   A HD22 1 
ATOM   1048  H  HD23 A LEU   A 1 98  ? 40.201 -6.149  26.405  0.35 32.55 ? 78  LEU   A HD23 1 
ATOM   1049  H  HD23 B LEU   A 1 98  ? 39.778 -5.153  22.145  0.65 33.15 ? 78  LEU   A HD23 1 
ATOM   1050  N  N    A GLN   A 1 99  ? 43.963 -7.591  23.158  0.35 23.20 ? 79  GLN   A N    1 
ATOM   1051  N  N    B GLN   A 1 99  ? 44.031 -7.622  23.212  0.65 23.19 ? 79  GLN   A N    1 
ATOM   1052  C  CA   A GLN   A 1 99  ? 45.340 -7.143  23.305  0.35 23.18 ? 79  GLN   A CA   1 
ATOM   1053  C  CA   B GLN   A 1 99  ? 45.406 -7.162  23.314  0.65 23.16 ? 79  GLN   A CA   1 
ATOM   1054  C  C    A GLN   A 1 99  ? 46.046 -7.033  21.961  0.35 19.59 ? 79  GLN   A C    1 
ATOM   1055  C  C    B GLN   A 1 99  ? 46.019 -7.001  21.934  0.65 19.57 ? 79  GLN   A C    1 
ATOM   1056  O  O    A GLN   A 1 99  ? 46.794 -6.080  21.728  0.35 21.62 ? 79  GLN   A O    1 
ATOM   1057  O  O    B GLN   A 1 99  ? 46.651 -5.983  21.645  0.65 21.16 ? 79  GLN   A O    1 
ATOM   1058  C  CB   A GLN   A 1 99  ? 46.109 -8.104  24.217  0.35 23.78 ? 79  GLN   A CB   1 
ATOM   1059  C  CB   B GLN   A 1 99  ? 46.241 -8.131  24.148  0.65 23.55 ? 79  GLN   A CB   1 
ATOM   1060  C  CG   A GLN   A 1 99  ? 45.588 -8.165  25.652  0.35 24.27 ? 79  GLN   A CG   1 
ATOM   1061  C  CG   B GLN   A 1 99  ? 47.706 -7.731  24.241  0.65 28.25 ? 79  GLN   A CG   1 
ATOM   1062  C  CD   A GLN   A 1 99  ? 46.110 -9.375  26.415  0.35 31.33 ? 79  GLN   A CD   1 
ATOM   1063  C  CD   B GLN   A 1 99  ? 48.471 -8.406  25.390  0.65 26.02 ? 79  GLN   A CD   1 
ATOM   1064  O  OE1  A GLN   A 1 99  ? 46.594 -10.338 25.815  0.35 36.76 ? 79  GLN   A OE1  1 
ATOM   1065  O  OE1  B GLN   A 1 99  ? 47.972 -9.327  26.040  0.65 34.27 ? 79  GLN   A OE1  1 
ATOM   1066  N  NE2  A GLN   A 1 99  ? 46.021 -9.328  27.745  0.35 33.70 ? 79  GLN   A NE2  1 
ATOM   1067  N  NE2  B GLN   A 1 99  ? 49.685 -7.937  25.635  0.65 29.22 ? 79  GLN   A NE2  1 
ATOM   1068  H  H    A GLN   A 1 99  ? 43.858 -8.440  23.249  0.35 27.84 ? 79  GLN   A H    1 
ATOM   1069  H  H    B GLN   A 1 99  ? 43.911 -8.458  23.373  0.65 27.83 ? 79  GLN   A H    1 
ATOM   1070  H  HA   A GLN   A 1 99  ? 45.346 -6.266  23.720  0.35 27.82 ? 79  GLN   A HA   1 
ATOM   1071  H  HA   B GLN   A 1 99  ? 45.421 -6.298  23.754  0.65 27.80 ? 79  GLN   A HA   1 
ATOM   1072  H  HB2  A GLN   A 1 99  ? 46.051 -8.997  23.843  0.35 28.54 ? 79  GLN   A HB2  1 
ATOM   1073  H  HB2  B GLN   A 1 99  ? 45.882 -8.161  25.049  0.65 28.26 ? 79  GLN   A HB2  1 
ATOM   1074  H  HB3  A GLN   A 1 99  ? 47.037 -7.823  24.252  0.35 28.54 ? 79  GLN   A HB3  1 
ATOM   1075  H  HB3  B GLN   A 1 99  ? 46.197 -9.012  23.745  0.65 28.26 ? 79  GLN   A HB3  1 
ATOM   1076  H  HG2  A GLN   A 1 99  ? 45.859 -7.364  26.127  0.35 29.13 ? 79  GLN   A HG2  1 
ATOM   1077  H  HG2  B GLN   A 1 99  ? 48.148 -7.972  23.412  0.65 33.91 ? 79  GLN   A HG2  1 
ATOM   1078  H  HG3  A GLN   A 1 99  ? 44.624 -8.226  25.617  0.35 29.13 ? 79  GLN   A HG3  1 
ATOM   1079  H  HG3  B GLN   A 1 99  ? 47.759 -6.772  24.374  0.65 33.91 ? 79  GLN   A HG3  1 
ATOM   1080  H  HE21 A GLN   A 1 99  ? 45.679 -8.639  28.129  0.35 40.44 ? 79  GLN   A HE21 1 
ATOM   1081  H  HE21 B GLN   A 1 99  ? 50.001 -7.293  25.161  0.65 35.07 ? 79  GLN   A HE21 1 
ATOM   1082  H  HE22 A GLN   A 1 99  ? 46.304 -9.988  28.218  0.35 40.44 ? 79  GLN   A HE22 1 
ATOM   1083  H  HE22 B GLN   A 1 99  ? 50.158 -8.278  26.267  0.65 35.07 ? 79  GLN   A HE22 1 
ATOM   1084  N  N    . CYS   A 1 100 ? 45.800 -7.990  21.071  1.00 18.24 ? 80  CYS   A N    1 
ATOM   1085  C  CA   . CYS   A 1 100 ? 46.488 -8.050  19.796  1.00 13.34 ? 80  CYS   A CA   1 
ATOM   1086  C  C    . CYS   A 1 100 ? 45.779 -7.285  18.688  1.00 16.96 ? 80  CYS   A C    1 
ATOM   1087  O  O    . CYS   A 1 100 ? 46.442 -6.875  17.728  1.00 17.30 ? 80  CYS   A O    1 
ATOM   1088  C  CB   . CYS   A 1 100 ? 46.697 -9.523  19.449  1.00 19.68 ? 80  CYS   A CB   1 
ATOM   1089  S  SG   . CYS   A 1 100 ? 47.915 -10.247 20.608  1.00 27.82 ? 80  CYS   A SG   1 
ATOM   1090  H  H    A CYS   A 1 100 ? 45.230 -8.623  21.188  0.35 21.89 ? 80  CYS   A H    1 
ATOM   1091  H  H    B CYS   A 1 100 ? 45.253 -8.640  21.206  0.65 21.89 ? 80  CYS   A H    1 
ATOM   1092  H  HA   . CYS   A 1 100 ? 47.366 -7.652  19.903  1.00 16.02 ? 80  CYS   A HA   1 
ATOM   1093  H  HB2  . CYS   A 1 100 ? 45.859 -10.003 19.539  1.00 23.62 ? 80  CYS   A HB2  1 
ATOM   1094  H  HB3  . CYS   A 1 100 ? 47.042 -9.601  18.546  1.00 23.62 ? 80  CYS   A HB3  1 
ATOM   1095  H  HG   . CYS   A 1 100 ? 48.272 -11.312 20.188  1.00 33.38 ? 80  CYS   A HG   1 
ATOM   1096  N  N    . PHE   A 1 101 ? 44.478 -7.028  18.814  1.00 16.14 ? 81  PHE   A N    1 
ATOM   1097  C  CA   . PHE   A 1 101 ? 43.749 -6.158  17.883  1.00 19.98 ? 81  PHE   A CA   1 
ATOM   1098  C  C    . PHE   A 1 101 ? 42.988 -5.132  18.706  1.00 17.66 ? 81  PHE   A C    1 
ATOM   1099  O  O    . PHE   A 1 101 ? 41.753 -5.182  18.840  1.00 17.44 ? 81  PHE   A O    1 
ATOM   1100  C  CB   . PHE   A 1 101 ? 42.810 -6.963  16.991  1.00 15.63 ? 81  PHE   A CB   1 
ATOM   1101  C  CG   . PHE   A 1 101 ? 43.494 -7.982  16.155  1.00 15.99 ? 81  PHE   A CG   1 
ATOM   1102  C  CD1  . PHE   A 1 101 ? 44.050 -7.623  14.946  1.00 18.47 ? 81  PHE   A CD1  1 
ATOM   1103  C  CD2  . PHE   A 1 101 ? 43.555 -9.311  16.561  1.00 19.35 ? 81  PHE   A CD2  1 
ATOM   1104  C  CE1  . PHE   A 1 101 ? 44.645 -8.564  14.130  1.00 18.61 ? 81  PHE   A CE1  1 
ATOM   1105  C  CE2  . PHE   A 1 101 ? 44.172 -10.259 15.759  1.00 25.23 ? 81  PHE   A CE2  1 
ATOM   1106  C  CZ   . PHE   A 1 101 ? 44.712 -9.881  14.535  1.00 26.48 ? 81  PHE   A CZ   1 
ATOM   1107  H  H    . PHE   A 1 101 ? 43.985 -7.350  19.440  1.00 19.38 ? 81  PHE   A H    1 
ATOM   1108  H  HA   . PHE   A 1 101 ? 44.378 -5.691  17.311  1.00 23.98 ? 81  PHE   A HA   1 
ATOM   1109  H  HB2  . PHE   A 1 101 ? 42.166 -7.424  17.551  1.00 18.76 ? 81  PHE   A HB2  1 
ATOM   1110  H  HB3  . PHE   A 1 101 ? 42.348 -6.353  16.394  1.00 18.76 ? 81  PHE   A HB3  1 
ATOM   1111  H  HD1  . PHE   A 1 101 ? 43.995 -6.739  14.661  1.00 22.17 ? 81  PHE   A HD1  1 
ATOM   1112  H  HD2  . PHE   A 1 101 ? 43.182 -9.564  17.374  1.00 23.23 ? 81  PHE   A HD2  1 
ATOM   1113  H  HE1  . PHE   A 1 101 ? 45.021 -8.306  13.319  1.00 22.34 ? 81  PHE   A HE1  1 
ATOM   1114  H  HE2  . PHE   A 1 101 ? 44.212 -11.147 16.033  1.00 30.28 ? 81  PHE   A HE2  1 
ATOM   1115  H  HZ   . PHE   A 1 101 ? 45.133 -10.512 13.997  1.00 31.78 ? 81  PHE   A HZ   1 
ATOM   1116  N  N    . PRO   A 1 102 ? 43.709 -4.191  19.311  1.00 16.61 ? 82  PRO   A N    1 
ATOM   1117  C  CA   . PRO   A 1 102 ? 43.108 -3.428  20.406  1.00 18.36 ? 82  PRO   A CA   1 
ATOM   1118  C  C    . PRO   A 1 102 ? 42.002 -2.476  19.985  1.00 24.33 ? 82  PRO   A C    1 
ATOM   1119  O  O    . PRO   A 1 102 ? 41.147 -2.156  20.831  1.00 28.14 ? 82  PRO   A O    1 
ATOM   1120  C  CB   . PRO   A 1 102 ? 44.313 -2.671  21.004  1.00 20.04 ? 82  PRO   A CB   1 
ATOM   1121  C  CG   . PRO   A 1 102 ? 45.333 -2.626  19.873  1.00 23.71 ? 82  PRO   A CG   1 
ATOM   1122  C  CD   . PRO   A 1 102 ? 45.153 -3.936  19.159  1.00 19.05 ? 82  PRO   A CD   1 
ATOM   1123  H  HA   . PRO   A 1 102 ? 42.751 -4.033  21.071  1.00 22.04 ? 82  PRO   A HA   1 
ATOM   1124  H  HB2  . PRO   A 1 102 ? 44.044 -1.775  21.262  1.00 24.05 ? 82  PRO   A HB2  1 
ATOM   1125  H  HB3  . PRO   A 1 102 ? 44.663 -3.159  21.765  1.00 24.05 ? 82  PRO   A HB3  1 
ATOM   1126  H  HG2  . PRO   A 1 102 ? 45.138 -1.881  19.283  1.00 28.45 ? 82  PRO   A HG2  1 
ATOM   1127  H  HG3  . PRO   A 1 102 ? 46.228 -2.552  20.239  1.00 28.45 ? 82  PRO   A HG3  1 
ATOM   1128  H  HD2  . PRO   A 1 102 ? 45.387 -3.846  18.222  1.00 22.87 ? 82  PRO   A HD2  1 
ATOM   1129  H  HD3  . PRO   A 1 102 ? 45.669 -4.633  19.593  1.00 22.87 ? 82  PRO   A HD3  1 
ATOM   1130  N  N    . ASP   A 1 103 ? 41.990 -1.983  18.740  1.00 18.84 ? 83  ASP   A N    1 
ATOM   1131  C  CA   . ASP   A 1 103 ? 40.995 -1.010  18.275  1.00 21.57 ? 83  ASP   A CA   1 
ATOM   1132  C  C    . ASP   A 1 103 ? 40.203 -1.489  17.047  1.00 18.51 ? 83  ASP   A C    1 
ATOM   1133  O  O    . ASP   A 1 103 ? 39.653 -0.666  16.300  1.00 20.50 ? 83  ASP   A O    1 
ATOM   1134  C  CB   . ASP   A 1 103 ? 41.660 0.328   17.970  1.00 24.61 ? 83  ASP   A CB   1 
ATOM   1135  C  CG   . ASP   A 1 103 ? 42.705 0.234   16.859  1.00 32.20 ? 83  ASP   A CG   1 
ATOM   1136  O  OD1  . ASP   A 1 103 ? 42.923 -0.869  16.311  1.00 22.16 ? 83  ASP   A OD1  1 
ATOM   1137  O  OD2  . ASP   A 1 103 ? 43.297 1.281   16.542  1.00 33.49 ? 83  ASP   A OD2  1 
ATOM   1138  H  H    . ASP   A 1 103 ? 42.561 -2.203  18.135  1.00 22.62 ? 83  ASP   A H    1 
ATOM   1139  H  HA   . ASP   A 1 103 ? 40.355 -0.858  18.988  1.00 25.89 ? 83  ASP   A HA   1 
ATOM   1140  H  HB2  . ASP   A 1 103 ? 40.981 0.962   17.690  1.00 29.54 ? 83  ASP   A HB2  1 
ATOM   1141  H  HB3  . ASP   A 1 103 ? 42.103 0.650   18.771  1.00 29.54 ? 83  ASP   A HB3  1 
ATOM   1142  N  N    . TRP   A 1 104 ? 40.097 -2.787  16.879  1.00 15.23 ? 84  TRP   A N    1 
ATOM   1143  C  CA   . TRP   A 1 104 ? 39.502 -3.365  15.671  1.00 18.13 ? 84  TRP   A CA   1 
ATOM   1144  C  C    . TRP   A 1 104 ? 38.073 -2.916  15.445  1.00 15.43 ? 84  TRP   A C    1 
ATOM   1145  O  O    . TRP   A 1 104 ? 37.236 -2.968  16.352  1.00 19.06 ? 84  TRP   A O    1 
ATOM   1146  C  CB   . TRP   A 1 104 ? 39.501 -4.874  15.763  1.00 15.17 ? 84  TRP   A CB   1 
ATOM   1147  C  CG   . TRP   A 1 104 ? 39.125 -5.527  14.474  1.00 15.42 ? 84  TRP   A CG   1 
ATOM   1148  C  CD1  . TRP   A 1 104 ? 37.910 -6.070  14.132  1.00 17.47 ? 84  TRP   A CD1  1 
ATOM   1149  C  CD2  . TRP   A 1 104 ? 39.973 -5.705  13.342  1.00 14.34 ? 84  TRP   A CD2  1 
ATOM   1150  N  NE1  . TRP   A 1 104 ? 37.972 -6.580  12.846  1.00 15.54 ? 84  TRP   A NE1  1 
ATOM   1151  C  CE2  . TRP   A 1 104 ? 39.224 -6.358  12.337  1.00 12.77 ? 84  TRP   A CE2  1 
ATOM   1152  C  CE3  . TRP   A 1 104 ? 41.308 -5.373  13.069  1.00 15.11 ? 84  TRP   A CE3  1 
ATOM   1153  C  CZ2  . TRP   A 1 104 ? 39.776 -6.712  11.116  1.00 14.99 ? 84  TRP   A CZ2  1 
ATOM   1154  C  CZ3  . TRP   A 1 104 ? 41.832 -5.689  11.840  1.00 15.60 ? 84  TRP   A CZ3  1 
ATOM   1155  C  CH2  . TRP   A 1 104 ? 41.083 -6.367  10.882  1.00 17.69 ? 84  TRP   A CH2  1 
ATOM   1156  H  H    . TRP   A 1 104 ? 40.362 -3.372  17.451  1.00 18.28 ? 84  TRP   A H    1 
ATOM   1157  H  HA   . TRP   A 1 104 ? 40.029 -3.106  14.899  1.00 21.76 ? 84  TRP   A HA   1 
ATOM   1158  H  HB2  . TRP   A 1 104 ? 40.390 -5.177  16.005  1.00 18.21 ? 84  TRP   A HB2  1 
ATOM   1159  H  HB3  . TRP   A 1 104 ? 38.861 -5.150  16.437  1.00 18.21 ? 84  TRP   A HB3  1 
ATOM   1160  H  HD1  . TRP   A 1 104 ? 37.161 -6.096  14.683  1.00 20.97 ? 84  TRP   A HD1  1 
ATOM   1161  H  HE1  . TRP   A 1 104 ? 37.327 -6.971  12.432  1.00 18.65 ? 84  TRP   A HE1  1 
ATOM   1162  H  HE3  . TRP   A 1 104 ? 41.826 -4.936  13.706  1.00 18.13 ? 84  TRP   A HE3  1 
ATOM   1163  H  HZ2  . TRP   A 1 104 ? 39.267 -7.136  10.464  1.00 18.00 ? 84  TRP   A HZ2  1 
ATOM   1164  H  HZ3  . TRP   A 1 104 ? 42.720 -5.482  11.658  1.00 18.72 ? 84  TRP   A HZ3  1 
ATOM   1165  H  HH2  . TRP   A 1 104 ? 41.467 -6.565  10.059  1.00 21.24 ? 84  TRP   A HH2  1 
ATOM   1166  N  N    . VAL   A 1 105 ? 37.773 -2.559  14.202  1.00 15.16 ? 85  VAL   A N    1 
ATOM   1167  C  CA   . VAL   A 1 105 ? 36.392 -2.319  13.787  1.00 14.60 ? 85  VAL   A CA   1 
ATOM   1168  C  C    . VAL   A 1 105 ? 36.102 -3.039  12.478  1.00 15.38 ? 85  VAL   A C    1 
ATOM   1169  O  O    . VAL   A 1 105 ? 36.970 -3.182  11.607  1.00 15.50 ? 85  VAL   A O    1 
ATOM   1170  C  CB   . VAL   A 1 105 ? 36.082 -0.813  13.648  1.00 19.96 ? 85  VAL   A CB   1 
ATOM   1171  C  CG1  . VAL   A 1 105 ? 36.293 -0.053  14.972  1.00 23.41 ? 85  VAL   A CG1  1 
ATOM   1172  C  CG2  . VAL   A 1 105 ? 36.923 -0.182  12.548  1.00 19.73 ? 85  VAL   A CG2  1 
ATOM   1173  H  H    . VAL   A 1 105 ? 38.352 -2.448  13.576  1.00 18.20 ? 85  VAL   A H    1 
ATOM   1174  H  HA   . VAL   A 1 105 ? 35.794 -2.681  14.459  1.00 17.52 ? 85  VAL   A HA   1 
ATOM   1175  H  HB   . VAL   A 1 105 ? 35.150 -0.712  13.398  1.00 23.95 ? 85  VAL   A HB   1 
ATOM   1176  H  HG11 . VAL   A 1 105 ? 36.049 0.877   14.844  1.00 28.09 ? 85  VAL   A HG11 1 
ATOM   1177  H  HG12 . VAL   A 1 105 ? 35.734 -0.452  15.657  1.00 28.09 ? 85  VAL   A HG12 1 
ATOM   1178  H  HG13 . VAL   A 1 105 ? 37.226 -0.118  15.228  1.00 28.09 ? 85  VAL   A HG13 1 
ATOM   1179  H  HG21 . VAL   A 1 105 ? 36.826 0.782   12.592  1.00 23.68 ? 85  VAL   A HG21 1 
ATOM   1180  H  HG22 . VAL   A 1 105 ? 37.852 -0.426  12.681  1.00 23.68 ? 85  VAL   A HG22 1 
ATOM   1181  H  HG23 . VAL   A 1 105 ? 36.616 -0.506  11.687  1.00 23.68 ? 85  VAL   A HG23 1 
ATOM   1182  N  N    . TRP   A 1 106 ? 34.851 -3.493  12.347  1.00 14.94 ? 86  TRP   A N    1 
ATOM   1183  C  CA   . TRP   A 1 106 ? 34.297 -3.943  11.064  1.00 13.67 ? 86  TRP   A CA   1 
ATOM   1184  C  C    . TRP   A 1 106 ? 33.567 -2.771  10.405  1.00 17.54 ? 86  TRP   A C    1 
ATOM   1185  O  O    . TRP   A 1 106 ? 32.851 -2.012  11.072  1.00 18.54 ? 86  TRP   A O    1 
ATOM   1186  C  CB   . TRP   A 1 106 ? 33.316 -5.113  11.222  1.00 14.94 ? 86  TRP   A CB   1 
ATOM   1187  C  CG   . TRP   A 1 106 ? 33.809 -6.284  11.997  1.00 15.23 ? 86  TRP   A CG   1 
ATOM   1188  C  CD1  . TRP   A 1 106 ? 33.416 -6.652  13.238  1.00 17.46 ? 86  TRP   A CD1  1 
ATOM   1189  C  CD2  . TRP   A 1 106 ? 34.758 -7.267  11.569  1.00 14.23 ? 86  TRP   A CD2  1 
ATOM   1190  N  NE1  . TRP   A 1 106 ? 34.080 -7.785  13.635  1.00 17.48 ? 86  TRP   A NE1  1 
ATOM   1191  C  CE2  . TRP   A 1 106 ? 34.903 -8.195  12.623  1.00 13.20 ? 86  TRP   A CE2  1 
ATOM   1192  C  CE3  . TRP   A 1 106 ? 35.508 -7.449  10.400  1.00 14.13 ? 86  TRP   A CE3  1 
ATOM   1193  C  CZ2  . TRP   A 1 106 ? 35.757 -9.284  12.546  1.00 14.46 ? 86  TRP   A CZ2  1 
ATOM   1194  C  CZ3  . TRP   A 1 106 ? 36.359 -8.518  10.336  1.00 15.46 ? 86  TRP   A CZ3  1 
ATOM   1195  C  CH2  . TRP   A 1 106 ? 36.497 -9.421  11.408  1.00 12.98 ? 86  TRP   A CH2  1 
ATOM   1196  H  H    . TRP   A 1 106 ? 34.293 -3.551  12.999  1.00 17.94 ? 86  TRP   A H    1 
ATOM   1197  H  HA   . TRP   A 1 106 ? 35.019 -4.224  10.480  1.00 16.40 ? 86  TRP   A HA   1 
ATOM   1198  H  HB2  . TRP   A 1 106 ? 32.521 -4.785  11.670  1.00 17.94 ? 86  TRP   A HB2  1 
ATOM   1199  H  HB3  . TRP   A 1 106 ? 33.078 -5.432  10.337  1.00 17.94 ? 86  TRP   A HB3  1 
ATOM   1200  H  HD1  . TRP   A 1 106 ? 32.796 -6.191  13.756  1.00 20.95 ? 86  TRP   A HD1  1 
ATOM   1201  H  HE1  . TRP   A 1 106 ? 33.976 -8.187  14.388  1.00 20.98 ? 86  TRP   A HE1  1 
ATOM   1202  H  HE3  . TRP   A 1 106 ? 35.439 -6.851  9.691   1.00 16.96 ? 86  TRP   A HE3  1 
ATOM   1203  H  HZ2  . TRP   A 1 106 ? 35.848 -9.878  13.256  1.00 17.36 ? 86  TRP   A HZ2  1 
ATOM   1204  H  HZ3  . TRP   A 1 106 ? 36.864 -8.649  9.566   1.00 18.56 ? 86  TRP   A HZ3  1 
ATOM   1205  H  HH2  . TRP   A 1 106 ? 37.073 -10.146 11.322  1.00 15.58 ? 86  TRP   A HH2  1 
ATOM   1206  N  N    . THR   A 1 107 ? 33.752 -2.636  9.094   1.00 17.11 ? 87  THR   A N    1 
ATOM   1207  C  CA   . THR   A 1 107 ? 33.176 -1.541  8.310   1.00 15.27 ? 87  THR   A CA   1 
ATOM   1208  C  C    . THR   A 1 107 ? 32.526 -2.082  7.032   1.00 17.68 ? 87  THR   A C    1 
ATOM   1209  O  O    . THR   A 1 107 ? 32.673 -3.245  6.667   1.00 15.20 ? 87  THR   A O    1 
ATOM   1210  C  CB   . THR   A 1 107 ? 34.232 -0.501  7.930   1.00 16.99 ? 87  THR   A CB   1 
ATOM   1211  O  OG1  . THR   A 1 107 ? 35.117 -1.091  6.971   1.00 18.64 ? 87  THR   A OG1  1 
ATOM   1212  C  CG2  . THR   A 1 107 ? 35.055 -0.061  9.125   1.00 22.89 ? 87  THR   A CG2  1 
ATOM   1213  H  H    . THR   A 1 107 ? 34.221 -3.181  8.622   1.00 20.53 ? 87  THR   A H    1 
ATOM   1214  H  HA   . THR   A 1 107 ? 32.490 -1.098  8.834   1.00 18.33 ? 87  THR   A HA   1 
ATOM   1215  H  HB   . THR   A 1 107 ? 33.802 0.278   7.543   1.00 20.40 ? 87  THR   A HB   1 
ATOM   1216  H  HG1  . THR   A 1 107 ? 34.737 -1.152  6.225   1.00 22.37 ? 87  THR   A HG1  1 
ATOM   1217  H  HG21 . THR   A 1 107 ? 35.658 0.654   8.867   1.00 27.48 ? 87  THR   A HG21 1 
ATOM   1218  H  HG22 . THR   A 1 107 ? 34.470 0.259   9.830   1.00 27.48 ? 87  THR   A HG22 1 
ATOM   1219  H  HG23 . THR   A 1 107 ? 35.576 -0.806  9.462   1.00 27.48 ? 87  THR   A HG23 1 
ATOM   1220  N  N    . ASP   A 1 108 ? 31.772 -1.222  6.353   1.00 17.67 ? 88  ASP   A N    1 
ATOM   1221  C  CA   . ASP   A 1 108 ? 31.152 -1.596  5.081   1.00 18.09 ? 88  ASP   A CA   1 
ATOM   1222  C  C    . ASP   A 1 108 ? 30.345 -2.888  5.201   1.00 16.20 ? 88  ASP   A C    1 
ATOM   1223  O  O    . ASP   A 1 108 ? 30.398 -3.784  4.355   1.00 16.94 ? 88  ASP   A O    1 
ATOM   1224  C  CB   . ASP   A 1 108 ? 32.244 -1.705  4.021   1.00 18.03 ? 88  ASP   A CB   1 
ATOM   1225  C  CG   . ASP   A 1 108 ? 33.061 -0.421  3.909   1.00 28.35 ? 88  ASP   A CG   1 
ATOM   1226  O  OD1  . ASP   A 1 108 ? 32.588 0.549   3.279   1.00 35.38 ? 88  ASP   A OD1  1 
ATOM   1227  O  OD2  . ASP   A 1 108 ? 34.167 -0.368  4.493   1.00 22.54 ? 88  ASP   A OD2  1 
ATOM   1228  H  H    . ASP   A 1 108 ? 31.603 -0.417  6.605   1.00 21.21 ? 88  ASP   A H    1 
ATOM   1229  H  HA   . ASP   A 1 108 ? 30.544 -0.891  4.810   1.00 21.71 ? 88  ASP   A HA   1 
ATOM   1230  H  HB2  . ASP   A 1 108 ? 32.847 -2.428  4.257   1.00 21.65 ? 88  ASP   A HB2  1 
ATOM   1231  H  HB3  . ASP   A 1 108 ? 31.835 -1.879  3.159   1.00 21.65 ? 88  ASP   A HB3  1 
ATOM   1232  N  N    . ILE   A 1 109 ? 29.567 -2.992  6.276   1.00 15.12 ? 89  ILE   A N    1 
ATOM   1233  C  CA   . ILE   A 1 109 ? 28.896 -4.244  6.594   1.00 17.07 ? 89  ILE   A CA   1 
ATOM   1234  C  C    . ILE   A 1 109 ? 27.658 -4.406  5.714   1.00 16.82 ? 89  ILE   A C    1 
ATOM   1235  O  O    . ILE   A 1 109 ? 26.799 -3.510  5.661   1.00 21.53 ? 89  ILE   A O    1 
ATOM   1236  C  CB   . ILE   A 1 109 ? 28.519 -4.282  8.087   1.00 19.03 ? 89  ILE   A CB   1 
ATOM   1237  C  CG1  . ILE   A 1 109 ? 29.774 -4.251  8.977   1.00 17.88 ? 89  ILE   A CG1  1 
ATOM   1238  C  CG2  . ILE   A 1 109 ? 27.650 -5.480  8.358   1.00 17.99 ? 89  ILE   A CG2  1 
ATOM   1239  C  CD1  . ILE   A 1 109 ? 29.494 -3.713  10.396  1.00 21.21 ? 89  ILE   A CD1  1 
ATOM   1240  H  H    . ILE   A 1 109 ? 29.413 -2.355  6.833   1.00 18.15 ? 89  ILE   A H    1 
ATOM   1241  H  HA   . ILE   A 1 109 ? 29.497 -4.984  6.413   1.00 20.49 ? 89  ILE   A HA   1 
ATOM   1242  H  HB   . ILE   A 1 109 ? 27.998 -3.487  8.282   1.00 22.84 ? 89  ILE   A HB   1 
ATOM   1243  H  HG12 . ILE   A 1 109 ? 30.121 -5.153  9.063   1.00 21.46 ? 89  ILE   A HG12 1 
ATOM   1244  H  HG13 . ILE   A 1 109 ? 30.441 -3.678  8.568   1.00 21.46 ? 89  ILE   A HG13 1 
ATOM   1245  H  HG21 . ILE   A 1 109 ? 27.678 -5.679  9.307   1.00 21.59 ? 89  ILE   A HG21 1 
ATOM   1246  H  HG22 . ILE   A 1 109 ? 26.739 -5.281  8.090   1.00 21.59 ? 89  ILE   A HG22 1 
ATOM   1247  H  HG23 . ILE   A 1 109 ? 27.988 -6.236  7.853   1.00 21.59 ? 89  ILE   A HG23 1 
ATOM   1248  H  HD11 . ILE   A 1 109 ? 30.321 -3.716  10.903  1.00 25.46 ? 89  ILE   A HD11 1 
ATOM   1249  H  HD12 . ILE   A 1 109 ? 29.151 -2.808  10.328  1.00 25.46 ? 89  ILE   A HD12 1 
ATOM   1250  H  HD13 . ILE   A 1 109 ? 28.839 -4.284  10.826  1.00 25.46 ? 89  ILE   A HD13 1 
ATOM   1251  N  N    . GLN   A 1 110 ? 27.560 -5.554  5.042   1.00 15.65 ? 90  GLN   A N    1 
ATOM   1252  C  CA   . GLN   A 1 110 ? 26.418 -5.957  4.218   1.00 14.24 ? 90  GLN   A CA   1 
ATOM   1253  C  C    . GLN   A 1 110 ? 25.979 -7.334  4.704   1.00 16.86 ? 90  GLN   A C    1 
ATOM   1254  O  O    . GLN   A 1 110 ? 26.723 -8.304  4.559   1.00 16.28 ? 90  GLN   A O    1 
ATOM   1255  C  CB   . GLN   A 1 110 ? 26.790 -6.025  2.736   1.00 21.19 ? 90  GLN   A CB   1 
ATOM   1256  C  CG   . GLN   A 1 110 ? 27.316 -4.751  2.172   1.00 22.76 ? 90  GLN   A CG   1 
ATOM   1257  C  CD   . GLN   A 1 110 ? 27.567 -4.887  0.689   1.00 30.87 ? 90  GLN   A CD   1 
ATOM   1258  O  OE1  . GLN   A 1 110 ? 28.674 -5.228  0.237   1.00 29.10 ? 90  GLN   A OE1  1 
ATOM   1259  N  NE2  . GLN   A 1 110 ? 26.512 -4.685  -0.079  1.00 27.08 ? 90  GLN   A NE2  1 
ATOM   1260  H  H    . GLN   A 1 110 ? 28.181 -6.149  5.050   1.00 18.78 ? 90  GLN   A H    1 
ATOM   1261  H  HA   . GLN   A 1 110 ? 25.686 -5.331  4.333   1.00 17.09 ? 90  GLN   A HA   1 
ATOM   1262  H  HB2  . GLN   A 1 110 ? 27.474 -6.703  2.619   1.00 25.44 ? 90  GLN   A HB2  1 
ATOM   1263  H  HB3  . GLN   A 1 110 ? 26.000 -6.267  2.229   1.00 25.44 ? 90  GLN   A HB3  1 
ATOM   1264  H  HG2  . GLN   A 1 110 ? 26.666 -4.045  2.309   1.00 27.32 ? 90  GLN   A HG2  1 
ATOM   1265  H  HG3  . GLN   A 1 110 ? 28.155 -4.528  2.606   1.00 27.32 ? 90  GLN   A HG3  1 
ATOM   1266  H  HE21 . GLN   A 1 110 ? 25.760 -4.461  0.274   1.00 32.50 ? 90  GLN   A HE21 1 
ATOM   1267  H  HE22 . GLN   A 1 110 ? 26.583 -4.752  -0.933  1.00 32.50 ? 90  GLN   A HE22 1 
ATOM   1268  N  N    . ILE   A 1 111 ? 24.778 -7.435  5.294   1.00 15.13 ? 91  ILE   A N    1 
ATOM   1269  C  CA   . ILE   A 1 111 ? 24.281 -8.698  5.834   1.00 14.36 ? 91  ILE   A CA   1 
ATOM   1270  C  C    . ILE   A 1 111 ? 23.352 -9.355  4.815   1.00 20.00 ? 91  ILE   A C    1 
ATOM   1271  O  O    . ILE   A 1 111 ? 22.396 -8.719  4.353   1.00 21.58 ? 91  ILE   A O    1 
ATOM   1272  C  CB   . ILE   A 1 111 ? 23.538 -8.476  7.169   1.00 17.67 ? 91  ILE   A CB   1 
ATOM   1273  C  CG1  . ILE   A 1 111 ? 24.523 -7.939  8.217   1.00 20.32 ? 91  ILE   A CG1  1 
ATOM   1274  C  CG2  . ILE   A 1 111 ? 22.884 -9.759  7.637   1.00 24.92 ? 91  ILE   A CG2  1 
ATOM   1275  C  CD1  . ILE   A 1 111 ? 23.910 -7.525  9.526   1.00 25.13 ? 91  ILE   A CD1  1 
ATOM   1276  H  H    . ILE   A 1 111 ? 24.232 -6.778  5.392   1.00 18.15 ? 91  ILE   A H    1 
ATOM   1277  H  HA   . ILE   A 1 111 ? 25.027 -9.296  5.997   1.00 17.24 ? 91  ILE   A HA   1 
ATOM   1278  H  HB   . ILE   A 1 111 ? 22.846 -7.811  7.029   1.00 21.21 ? 91  ILE   A HB   1 
ATOM   1279  H  HG12 . ILE   A 1 111 ? 25.176 -8.631  8.407   1.00 24.39 ? 91  ILE   A HG12 1 
ATOM   1280  H  HG13 . ILE   A 1 111 ? 24.972 -7.162  7.849   1.00 24.39 ? 91  ILE   A HG13 1 
ATOM   1281  H  HG21 . ILE   A 1 111 ? 22.604 -9.657  8.559   1.00 29.91 ? 91  ILE   A HG21 1 
ATOM   1282  H  HG22 . ILE   A 1 111 ? 22.111 -9.944  7.082   1.00 29.91 ? 91  ILE   A HG22 1 
ATOM   1283  H  HG23 . ILE   A 1 111 ? 23.525 -10.483 7.566   1.00 29.91 ? 91  ILE   A HG23 1 
ATOM   1284  H  HD11 . ILE   A 1 111 ? 24.568 -7.030  10.039  1.00 30.16 ? 91  ILE   A HD11 1 
ATOM   1285  H  HD12 . ILE   A 1 111 ? 23.138 -6.965  9.348   1.00 30.16 ? 91  ILE   A HD12 1 
ATOM   1286  H  HD13 . ILE   A 1 111 ? 23.638 -8.317  10.014  1.00 30.16 ? 91  ILE   A HD13 1 
ATOM   1287  N  N    . PHE   A 1 112 ? 23.594 -10.634 4.506   1.00 15.36 ? 92  PHE   A N    1 
ATOM   1288  C  CA   . PHE   A 1 112 ? 22.766 -11.401 3.575   1.00 12.58 ? 92  PHE   A CA   1 
ATOM   1289  C  C    . PHE   A 1 112 ? 21.997 -12.484 4.320   1.00 16.16 ? 92  PHE   A C    1 
ATOM   1290  O  O    . PHE   A 1 112 ? 22.591 -13.395 4.917   1.00 16.14 ? 92  PHE   A O    1 
ATOM   1291  C  CB   . PHE   A 1 112 ? 23.616 -12.013 2.450   1.00 13.69 ? 92  PHE   A CB   1 
ATOM   1292  C  CG   . PHE   A 1 112 ? 24.357 -10.988 1.638   1.00 14.07 ? 92  PHE   A CG   1 
ATOM   1293  C  CD1  . PHE   A 1 112 ? 23.766 -10.402 0.531   1.00 16.98 ? 92  PHE   A CD1  1 
ATOM   1294  C  CD2  . PHE   A 1 112 ? 25.646 -10.609 1.968   1.00 15.77 ? 92  PHE   A CD2  1 
ATOM   1295  C  CE1  . PHE   A 1 112 ? 24.436 -9.441  -0.212  1.00 18.73 ? 92  PHE   A CE1  1 
ATOM   1296  C  CE2  . PHE   A 1 112 ? 26.322 -9.644  1.233   1.00 17.73 ? 92  PHE   A CE2  1 
ATOM   1297  C  CZ   . PHE   A 1 112 ? 25.724 -9.068  0.138   1.00 22.54 ? 92  PHE   A CZ   1 
ATOM   1298  H  H    . PHE   A 1 112 ? 24.248 -11.087 4.832   1.00 18.44 ? 92  PHE   A H    1 
ATOM   1299  H  HA   . PHE   A 1 112 ? 22.118 -10.807 3.166   1.00 15.10 ? 92  PHE   A HA   1 
ATOM   1300  H  HB2  . PHE   A 1 112 ? 24.270 -12.613 2.842   1.00 16.43 ? 92  PHE   A HB2  1 
ATOM   1301  H  HB3  . PHE   A 1 112 ? 23.035 -12.505 1.850   1.00 16.43 ? 92  PHE   A HB3  1 
ATOM   1302  H  HD1  . PHE   A 1 112 ? 22.899 -10.642 0.294   1.00 20.38 ? 92  PHE   A HD1  1 
ATOM   1303  H  HD2  . PHE   A 1 112 ? 26.057 -10.988 2.711   1.00 18.93 ? 92  PHE   A HD2  1 
ATOM   1304  H  HE1  . PHE   A 1 112 ? 24.025 -9.056  -0.952  1.00 22.48 ? 92  PHE   A HE1  1 
ATOM   1305  H  HE2  . PHE   A 1 112 ? 27.188 -9.402  1.470   1.00 21.28 ? 92  PHE   A HE2  1 
ATOM   1306  H  HZ   . PHE   A 1 112 ? 26.179 -8.430  -0.363  1.00 27.06 ? 92  PHE   A HZ   1 
ATOM   1307  N  N    . GLU   A 1 113 ? 20.669 -12.364 4.320   1.00 15.60 ? 93  GLU   A N    1 
ATOM   1308  C  CA   . GLU   A 1 113 ? 19.841 -13.481 4.727   1.00 14.18 ? 93  GLU   A CA   1 
ATOM   1309  C  C    . GLU   A 1 113 ? 19.859 -14.532 3.631   1.00 16.03 ? 93  GLU   A C    1 
ATOM   1310  O  O    . GLU   A 1 113 ? 20.229 -14.244 2.483   1.00 20.45 ? 93  GLU   A O    1 
ATOM   1311  C  CB   . GLU   A 1 113 ? 18.400 -13.028 4.984   1.00 22.67 ? 93  GLU   A CB   1 
ATOM   1312  C  CG   . GLU   A 1 113 ? 18.276 -11.750 5.776   1.00 29.79 ? 93  GLU   A CG   1 
ATOM   1313  C  CD   . GLU   A 1 113 ? 16.859 -11.185 5.791   1.00 40.06 ? 93  GLU   A CD   1 
ATOM   1314  O  OE1  . GLU   A 1 113 ? 15.958 -11.753 5.127   1.00 38.63 ? 93  GLU   A OE1  1 
ATOM   1315  O  OE2  . GLU   A 1 113 ? 16.649 -10.157 6.474   1.00 48.02 ? 93  GLU   A OE2  1 
ATOM   1316  H  H    . GLU   A 1 113 ? 20.238 -11.659 4.083   1.00 18.72 ? 93  GLU   A H    1 
ATOM   1317  H  HA   . GLU   A 1 113 ? 20.195 -13.873 5.541   1.00 17.02 ? 93  GLU   A HA   1 
ATOM   1318  H  HB2  . GLU   A 1 113 ? 17.962 -12.888 4.130   1.00 27.20 ? 93  GLU   A HB2  1 
ATOM   1319  H  HB3  . GLU   A 1 113 ? 17.939 -13.725 5.477   1.00 27.20 ? 93  GLU   A HB3  1 
ATOM   1320  H  HG2  . GLU   A 1 113 ? 18.533 -11.923 6.693   1.00 35.75 ? 93  GLU   A HG2  1 
ATOM   1321  H  HG3  . GLU   A 1 113 ? 18.853 -11.071 5.395   1.00 35.75 ? 93  GLU   A HG3  1 
ATOM   1322  N  N    . THR   A 1 114 ? 19.476 -15.764 3.963   1.00 14.16 ? 94  THR   A N    1 
ATOM   1323  C  CA   . THR   A 1 114 ? 19.411 -16.823 2.951   1.00 21.68 ? 94  THR   A CA   1 
ATOM   1324  C  C    . THR   A 1 114 ? 18.088 -17.578 3.069   1.00 22.07 ? 94  THR   A C    1 
ATOM   1325  O  O    . THR   A 1 114 ? 17.240 -17.263 3.908   1.00 18.21 ? 94  THR   A O    1 
ATOM   1326  C  CB   . THR   A 1 114 ? 20.584 -17.820 3.043   1.00 19.26 ? 94  THR   A CB   1 
ATOM   1327  O  OG1  . THR   A 1 114 ? 20.391 -18.742 4.124   1.00 17.35 ? 94  THR   A OG1  1 
ATOM   1328  C  CG2  . THR   A 1 114 ? 21.959 -17.128 3.215   1.00 16.11 ? 94  THR   A CG2  1 
ATOM   1329  H  H    . THR   A 1 114 ? 19.251 -16.012 4.755   1.00 17.00 ? 94  THR   A H    1 
ATOM   1330  H  HA   . THR   A 1 114 ? 19.430 -16.414 2.077   1.00 26.03 ? 94  THR   A HA   1 
ATOM   1331  H  HB   . THR   A 1 114 ? 20.618 -18.325 2.216   1.00 23.12 ? 94  THR   A HB   1 
ATOM   1332  H  HG1  . THR   A 1 114 ? 20.339 -18.325 4.851   1.00 20.83 ? 94  THR   A HG1  1 
ATOM   1333  H  HG21 . THR   A 1 114 ? 22.665 -17.793 3.233   1.00 19.34 ? 94  THR   A HG21 1 
ATOM   1334  H  HG22 . THR   A 1 114 ? 22.118 -16.519 2.477   1.00 19.34 ? 94  THR   A HG22 1 
ATOM   1335  H  HG23 . THR   A 1 114 ? 21.977 -16.627 4.046   1.00 19.34 ? 94  THR   A HG23 1 
ATOM   1336  N  N    . GLN   A 1 115 ? 17.905 -18.580 2.202   1.00 16.40 ? 95  GLN   A N    1 
ATOM   1337  C  CA   . GLN   A 1 115 ? 16.715 -19.416 2.252   1.00 18.53 ? 95  GLN   A CA   1 
ATOM   1338  C  C    . GLN   A 1 115 ? 16.670 -20.273 3.516   1.00 24.33 ? 95  GLN   A C    1 
ATOM   1339  O  O    . GLN   A 1 115 ? 15.599 -20.802 3.849   1.00 21.92 ? 95  GLN   A O    1 
ATOM   1340  C  CB   . GLN   A 1 115 ? 16.626 -20.302 1.005   1.00 18.61 ? 95  GLN   A CB   1 
ATOM   1341  C  CG   . GLN   A 1 115 ? 17.646 -21.414 0.930   1.00 19.47 ? 95  GLN   A CG   1 
ATOM   1342  C  CD   . GLN   A 1 115 ? 18.922 -21.044 0.162   1.00 21.46 ? 95  GLN   A CD   1 
ATOM   1343  O  OE1  . GLN   A 1 115 ? 19.359 -19.888 0.127   1.00 17.81 ? 95  GLN   A OE1  1 
ATOM   1344  N  NE2  . GLN   A 1 115 ? 19.533 -22.053 -0.403  1.00 28.83 ? 95  GLN   A NE2  1 
ATOM   1345  H  H    . GLN   A 1 115 ? 18.458 -18.791 1.578   1.00 19.69 ? 95  GLN   A H    1 
ATOM   1346  H  HA   . GLN   A 1 115 ? 15.934 -18.841 2.260   1.00 22.25 ? 95  GLN   A HA   1 
ATOM   1347  H  HB2  . GLN   A 1 115 ? 15.747 -20.711 0.980   1.00 22.34 ? 95  GLN   A HB2  1 
ATOM   1348  H  HB3  . GLN   A 1 115 ? 16.746 -19.743 0.221   1.00 22.34 ? 95  GLN   A HB3  1 
ATOM   1349  H  HG2  . GLN   A 1 115 ? 17.912 -21.682 1.822   1.00 23.36 ? 95  GLN   A HG2  1 
ATOM   1350  H  HG3  . GLN   A 1 115 ? 17.242 -22.169 0.474   1.00 23.36 ? 95  GLN   A HG3  1 
ATOM   1351  H  HE21 . GLN   A 1 115 ? 19.199 -22.844 -0.347  1.00 34.60 ? 95  GLN   A HE21 1 
ATOM   1352  H  HE22 . GLN   A 1 115 ? 20.257 -21.923 -0.848  1.00 34.60 ? 95  GLN   A HE22 1 
ATOM   1353  N  N    . ASP   A 1 116 ? 17.813 -20.456 4.174   1.00 19.39 ? 96  ASP   A N    1 
ATOM   1354  C  CA   . ASP   A 1 116 ? 17.903 -21.047 5.508   1.00 22.41 ? 96  ASP   A CA   1 
ATOM   1355  C  C    . ASP   A 1 116 ? 17.761 -19.918 6.527   1.00 23.86 ? 96  ASP   A C    1 
ATOM   1356  O  O    . ASP   A 1 116 ? 18.625 -19.022 6.565   1.00 17.74 ? 96  ASP   A O    1 
ATOM   1357  C  CB   . ASP   A 1 116 ? 19.258 -21.760 5.645   1.00 27.85 ? 96  ASP   A CB   1 
ATOM   1358  C  CG   . ASP   A 1 116 ? 19.363 -22.634 6.887   1.00 25.07 ? 96  ASP   A CG   1 
ATOM   1359  O  OD1  . ASP   A 1 116 ? 18.579 -22.418 7.814   1.00 24.79 ? 96  ASP   A OD1  1 
ATOM   1360  O  OD2  . ASP   A 1 116 ? 20.232 -23.546 6.930   1.00 23.34 ? 96  ASP   A OD2  1 
ATOM   1361  H  H    . ASP   A 1 116 ? 18.581 -20.237 3.854   1.00 23.28 ? 96  ASP   A H    1 
ATOM   1362  H  HA   . ASP   A 1 116 ? 17.199 -21.701 5.621   1.00 26.89 ? 96  ASP   A HA   1 
ATOM   1363  H  HB2  . ASP   A 1 116 ? 19.393 -22.327 4.870   1.00 33.42 ? 96  ASP   A HB2  1 
ATOM   1364  H  HB3  . ASP   A 1 116 ? 19.960 -21.092 5.691   1.00 33.42 ? 96  ASP   A HB3  1 
ATOM   1365  N  N    . PRO   A 1 117 ? 16.691 -19.892 7.328   1.00 17.80 ? 97  PRO   A N    1 
ATOM   1366  C  CA   . PRO   A 1 117 ? 16.541 -18.827 8.331   1.00 16.55 ? 97  PRO   A CA   1 
ATOM   1367  C  C    . PRO   A 1 117 ? 17.638 -18.863 9.365   1.00 15.05 ? 97  PRO   A C    1 
ATOM   1368  O  O    . PRO   A 1 117 ? 17.852 -17.867 10.058  1.00 18.13 ? 97  PRO   A O    1 
ATOM   1369  C  CB   . PRO   A 1 117 ? 15.168 -19.124 8.963   1.00 23.64 ? 97  PRO   A CB   1 
ATOM   1370  C  CG   . PRO   A 1 117 ? 14.979 -20.589 8.725   1.00 18.87 ? 97  PRO   A CG   1 
ATOM   1371  C  CD   . PRO   A 1 117 ? 15.545 -20.816 7.349   1.00 22.55 ? 97  PRO   A CD   1 
ATOM   1372  H  HA   . PRO   A 1 117 ? 16.522 -17.956 7.905   1.00 19.87 ? 97  PRO   A HA   1 
ATOM   1373  H  HB2  . PRO   A 1 117 ? 15.191 -18.926 9.912   1.00 28.37 ? 97  PRO   A HB2  1 
ATOM   1374  H  HB3  . PRO   A 1 117 ? 14.479 -18.608 8.516   1.00 28.37 ? 97  PRO   A HB3  1 
ATOM   1375  H  HG2  . PRO   A 1 117 ? 15.471 -21.097 9.389   1.00 22.65 ? 97  PRO   A HG2  1 
ATOM   1376  H  HG3  . PRO   A 1 117 ? 14.034 -20.808 8.751   1.00 22.65 ? 97  PRO   A HG3  1 
ATOM   1377  H  HD2  . PRO   A 1 117 ? 15.838 -21.736 7.260   1.00 27.07 ? 97  PRO   A HD2  1 
ATOM   1378  H  HD3  . PRO   A 1 117 ? 14.897 -20.575 6.668   1.00 27.07 ? 97  PRO   A HD3  1 
ATOM   1379  N  N    . ASN   A 1 118 ? 18.349 -19.980 9.465   1.00 19.58 ? 98  ASN   A N    1 
ATOM   1380  C  CA   . ASN   A 1 118 ? 19.437 -20.086 10.428  1.00 16.11 ? 98  ASN   A CA   1 
ATOM   1381  C  C    . ASN   A 1 118 ? 20.821 -19.959 9.797   1.00 14.91 ? 98  ASN   A C    1 
ATOM   1382  O  O    . ASN   A 1 118 ? 21.803 -20.367 10.428  1.00 18.59 ? 98  ASN   A O    1 
ATOM   1383  C  CB   . ASN   A 1 118 ? 19.370 -21.406 11.176  1.00 18.26 ? 98  ASN   A CB   1 
ATOM   1384  C  CG   . ASN   A 1 118 ? 18.150 -21.509 12.018  1.00 21.65 ? 98  ASN   A CG   1 
ATOM   1385  O  OD1  . ASN   A 1 118 ? 17.870 -20.640 12.854  1.00 22.81 ? 98  ASN   A OD1  1 
ATOM   1386  N  ND2  . ASN   A 1 118 ? 17.382 -22.559 11.785  1.00 26.49 ? 98  ASN   A ND2  1 
ATOM   1387  H  H    . ASN   A 1 118 ? 18.223 -20.687 8.993   1.00 23.50 ? 98  ASN   A H    1 
ATOM   1388  H  HA   . ASN   A 1 118 ? 19.348 -19.376 11.083  1.00 19.33 ? 98  ASN   A HA   1 
ATOM   1389  H  HB2  . ASN   A 1 118 ? 19.359 -22.134 10.535  1.00 21.92 ? 98  ASN   A HB2  1 
ATOM   1390  H  HB3  . ASN   A 1 118 ? 20.142 -21.484 11.758  1.00 21.92 ? 98  ASN   A HB3  1 
ATOM   1391  H  HD21 . ASN   A 1 118 ? 16.660 -22.672 12.238  1.00 31.79 ? 98  ASN   A HD21 1 
ATOM   1392  H  HD22 . ASN   A 1 118 ? 17.611 -23.136 11.190  1.00 31.79 ? 98  ASN   A HD22 1 
ATOM   1393  N  N    . TRP   A 1 119 ? 20.937 -19.375 8.604   1.00 16.34 ? 99  TRP   A N    1 
ATOM   1394  C  CA   . TRP   A 1 119 ? 22.243 -19.233 7.942   1.00 16.78 ? 99  TRP   A CA   1 
ATOM   1395  C  C    . TRP   A 1 119 ? 22.320 -17.876 7.273   1.00 12.54 ? 99  TRP   A C    1 
ATOM   1396  O  O    . TRP   A 1 119 ? 21.466 -17.533 6.455   1.00 16.23 ? 99  TRP   A O    1 
ATOM   1397  C  CB   . TRP   A 1 119 ? 22.476 -20.339 6.908   1.00 13.70 ? 99  TRP   A CB   1 
ATOM   1398  C  CG   . TRP   A 1 119 ? 23.946 -20.610 6.529   1.00 14.60 ? 99  TRP   A CG   1 
ATOM   1399  C  CD1  . TRP   A 1 119 ? 25.010 -19.746 6.557   1.00 16.42 ? 99  TRP   A CD1  1 
ATOM   1400  C  CD2  . TRP   A 1 119 ? 24.468 -21.871 6.118   1.00 16.64 ? 99  TRP   A CD2  1 
ATOM   1401  N  NE1  . TRP   A 1 119 ? 26.159 -20.403 6.154   1.00 15.53 ? 99  TRP   A NE1  1 
ATOM   1402  C  CE2  . TRP   A 1 119 ? 25.848 -21.706 5.869   1.00 17.11 ? 99  TRP   A CE2  1 
ATOM   1403  C  CE3  . TRP   A 1 119 ? 23.896 -23.125 5.898   1.00 20.65 ? 99  TRP   A CE3  1 
ATOM   1404  C  CZ2  . TRP   A 1 119 ? 26.648 -22.753 5.450   1.00 21.07 ? 99  TRP   A CZ2  1 
ATOM   1405  C  CZ3  . TRP   A 1 119 ? 24.697 -24.157 5.477   1.00 23.90 ? 99  TRP   A CZ3  1 
ATOM   1406  C  CH2  . TRP   A 1 119 ? 26.064 -23.961 5.250   1.00 23.00 ? 99  TRP   A CH2  1 
ATOM   1407  H  H    . TRP   A 1 119 ? 20.279 -19.052 8.155   1.00 19.61 ? 99  TRP   A H    1 
ATOM   1408  H  HA   . TRP   A 1 119 ? 22.948 -19.285 8.605   1.00 20.14 ? 99  TRP   A HA   1 
ATOM   1409  H  HB2  . TRP   A 1 119 ? 22.110 -21.166 7.258   1.00 16.44 ? 99  TRP   A HB2  1 
ATOM   1410  H  HB3  . TRP   A 1 119 ? 22.008 -20.098 6.093   1.00 16.44 ? 99  TRP   A HB3  1 
ATOM   1411  H  HD1  . TRP   A 1 119 ? 24.964 -18.849 6.797   1.00 19.71 ? 99  TRP   A HD1  1 
ATOM   1412  H  HE1  . TRP   A 1 119 ? 26.941 -20.050 6.090   1.00 18.64 ? 99  TRP   A HE1  1 
ATOM   1413  H  HE3  . TRP   A 1 119 ? 22.988 -23.261 6.043   1.00 24.78 ? 99  TRP   A HE3  1 
ATOM   1414  H  HZ2  . TRP   A 1 119 ? 27.557 -22.630 5.298   1.00 25.29 ? 99  TRP   A HZ2  1 
ATOM   1415  H  HZ3  . TRP   A 1 119 ? 24.324 -24.996 5.329   1.00 28.69 ? 99  TRP   A HZ3  1 
ATOM   1416  H  HH2  . TRP   A 1 119 ? 26.584 -24.676 4.962   1.00 27.61 ? 99  TRP   A HH2  1 
ATOM   1417  N  N    . PHE   A 1 120 ? 23.326 -17.098 7.659   1.00 14.40 ? 100 PHE   A N    1 
ATOM   1418  C  CA   . PHE   A 1 120 ? 23.549 -15.749 7.155   1.00 12.58 ? 100 PHE   A CA   1 
ATOM   1419  C  C    . PHE   A 1 120 ? 24.977 -15.617 6.644   1.00 13.34 ? 100 PHE   A C    1 
ATOM   1420  O  O    . PHE   A 1 120 ? 25.886 -16.288 7.131   1.00 15.33 ? 100 PHE   A O    1 
ATOM   1421  C  CB   . PHE   A 1 120 ? 23.343 -14.690 8.254   1.00 13.50 ? 100 PHE   A CB   1 
ATOM   1422  C  CG   . PHE   A 1 120 ? 21.934 -14.485 8.649   1.00 13.86 ? 100 PHE   A CG   1 
ATOM   1423  C  CD1  . PHE   A 1 120 ? 21.237 -15.437 9.389   1.00 21.37 ? 100 PHE   A CD1  1 
ATOM   1424  C  CD2  . PHE   A 1 120 ? 21.283 -13.310 8.330   1.00 21.72 ? 100 PHE   A CD2  1 
ATOM   1425  C  CE1  . PHE   A 1 120 ? 19.912 -15.240 9.764   1.00 22.20 ? 100 PHE   A CE1  1 
ATOM   1426  C  CE2  . PHE   A 1 120 ? 19.965 -13.099 8.700   1.00 18.47 ? 100 PHE   A CE2  1 
ATOM   1427  C  CZ   . PHE   A 1 120 ? 19.258 -14.071 9.414   1.00 16.12 ? 100 PHE   A CZ   1 
ATOM   1428  H  H    . PHE   A 1 120 ? 23.916 -17.342 8.236   1.00 17.28 ? 100 PHE   A H    1 
ATOM   1429  H  HA   . PHE   A 1 120 ? 22.938 -15.564 6.425   1.00 15.10 ? 100 PHE   A HA   1 
ATOM   1430  H  HB2  . PHE   A 1 120 ? 23.834 -14.964 9.045   1.00 16.21 ? 100 PHE   A HB2  1 
ATOM   1431  H  HB3  . PHE   A 1 120 ? 23.686 -13.841 7.935   1.00 16.21 ? 100 PHE   A HB3  1 
ATOM   1432  H  HD1  . PHE   A 1 120 ? 21.659 -16.234 9.616   1.00 25.64 ? 100 PHE   A HD1  1 
ATOM   1433  H  HD2  . PHE   A 1 120 ? 21.731 -12.657 7.842   1.00 26.07 ? 100 PHE   A HD2  1 
ATOM   1434  H  HE1  . PHE   A 1 120 ? 19.463 -15.897 10.246  1.00 26.65 ? 100 PHE   A HE1  1 
ATOM   1435  H  HE2  . PHE   A 1 120 ? 19.542 -12.306 8.462   1.00 22.17 ? 100 PHE   A HE2  1 
ATOM   1436  H  HZ   . PHE   A 1 120 ? 18.376 -13.925 9.671   1.00 19.35 ? 100 PHE   A HZ   1 
ATOM   1437  N  N    . TRP   A 1 121 ? 25.182 -14.726 5.677   1.00 13.97 ? 101 TRP   A N    1 
ATOM   1438  C  CA   . TRP   A 1 121 ? 26.527 -14.393 5.203   1.00 11.08 ? 101 TRP   A CA   1 
ATOM   1439  C  C    . TRP   A 1 121 ? 26.704 -12.894 5.371   1.00 16.34 ? 101 TRP   A C    1 
ATOM   1440  O  O    . TRP   A 1 121 ? 25.748 -12.131 5.219   1.00 16.60 ? 101 TRP   A O    1 
ATOM   1441  C  CB   . TRP   A 1 121 ? 26.783 -14.794 3.726   1.00 13.93 ? 101 TRP   A CB   1 
ATOM   1442  C  CG   . TRP   A 1 121 ? 26.894 -16.258 3.563   1.00 13.10 ? 101 TRP   A CG   1 
ATOM   1443  C  CD1  . TRP   A 1 121 ? 25.868 -17.135 3.359   1.00 14.09 ? 101 TRP   A CD1  1 
ATOM   1444  C  CD2  . TRP   A 1 121 ? 28.088 -17.044 3.614   1.00 11.69 ? 101 TRP   A CD2  1 
ATOM   1445  N  NE1  . TRP   A 1 121 ? 26.343 -18.421 3.315   1.00 14.65 ? 101 TRP   A NE1  1 
ATOM   1446  C  CE2  . TRP   A 1 121 ? 27.708 -18.396 3.454   1.00 12.63 ? 101 TRP   A CE2  1 
ATOM   1447  C  CE3  . TRP   A 1 121 ? 29.453 -16.744 3.754   1.00 12.62 ? 101 TRP   A CE3  1 
ATOM   1448  C  CZ2  . TRP   A 1 121 ? 28.634 -19.436 3.437   1.00 15.08 ? 101 TRP   A CZ2  1 
ATOM   1449  C  CZ3  . TRP   A 1 121 ? 30.364 -17.781 3.750   1.00 13.82 ? 101 TRP   A CZ3  1 
ATOM   1450  C  CH2  . TRP   A 1 121 ? 29.960 -19.108 3.577   1.00 14.12 ? 101 TRP   A CH2  1 
ATOM   1451  H  H    . TRP   A 1 121 ? 24.555 -14.296 5.275   1.00 16.77 ? 101 TRP   A H    1 
ATOM   1452  H  HA   . TRP   A 1 121 ? 27.185 -14.841 5.756   1.00 13.30 ? 101 TRP   A HA   1 
ATOM   1453  H  HB2  . TRP   A 1 121 ? 26.045 -14.484 3.179   1.00 16.72 ? 101 TRP   A HB2  1 
ATOM   1454  H  HB3  . TRP   A 1 121 ? 27.613 -14.392 3.426   1.00 16.72 ? 101 TRP   A HB3  1 
ATOM   1455  H  HD1  . TRP   A 1 121 ? 24.969 -16.900 3.324   1.00 16.92 ? 101 TRP   A HD1  1 
ATOM   1456  H  HE1  . TRP   A 1 121 ? 25.866 -19.126 3.195   1.00 17.59 ? 101 TRP   A HE1  1 
ATOM   1457  H  HE3  . TRP   A 1 121 ? 29.735 -15.866 3.875   1.00 15.15 ? 101 TRP   A HE3  1 
ATOM   1458  H  HZ2  . TRP   A 1 121 ? 28.366 -20.318 3.316   1.00 18.10 ? 101 TRP   A HZ2  1 
ATOM   1459  H  HZ3  . TRP   A 1 121 ? 31.268 -17.591 3.854   1.00 16.58 ? 101 TRP   A HZ3  1 
ATOM   1460  H  HH2  . TRP   A 1 121 ? 30.599 -19.783 3.579   1.00 16.95 ? 101 TRP   A HH2  1 
ATOM   1461  N  N    . VAL   A 1 122 ? 27.928 -12.456 5.675   1.00 12.50 ? 102 VAL   A N    1 
ATOM   1462  C  CA   . VAL   A 1 122 ? 28.219 -11.042 5.826   1.00 11.45 ? 102 VAL   A CA   1 
ATOM   1463  C  C    . VAL   A 1 122 ? 29.440 -10.726 4.969   1.00 14.53 ? 102 VAL   A C    1 
ATOM   1464  O  O    . VAL   A 1 122 ? 30.438 -11.452 5.028   1.00 14.07 ? 102 VAL   A O    1 
ATOM   1465  C  CB   . VAL   A 1 122 ? 28.475 -10.644 7.291   1.00 10.74 ? 102 VAL   A CB   1 
ATOM   1466  C  CG1  . VAL   A 1 122 ? 28.863 -9.188  7.360   1.00 17.30 ? 102 VAL   A CG1  1 
ATOM   1467  C  CG2  . VAL   A 1 122 ? 27.292 -10.953 8.178   1.00 15.52 ? 102 VAL   A CG2  1 
ATOM   1468  H  H    . VAL   A 1 122 ? 28.608 -12.967 5.799   1.00 15.01 ? 102 VAL   A H    1 
ATOM   1469  H  HA   . VAL   A 1 122 ? 27.473 -10.519 5.495   1.00 13.75 ? 102 VAL   A HA   1 
ATOM   1470  H  HB   . VAL   A 1 122 ? 29.227 -11.158 7.621   1.00 12.89 ? 102 VAL   A HB   1 
ATOM   1471  H  HG11 . VAL   A 1 122 ? 28.763 -8.880  8.274   1.00 20.77 ? 102 VAL   A HG11 1 
ATOM   1472  H  HG12 . VAL   A 1 122 ? 29.786 -9.090  7.079   1.00 20.77 ? 102 VAL   A HG12 1 
ATOM   1473  H  HG13 . VAL   A 1 122 ? 28.281 -8.678  6.775   1.00 20.77 ? 102 VAL   A HG13 1 
ATOM   1474  H  HG21 . VAL   A 1 122 ? 27.495 -10.671 9.084   1.00 18.63 ? 102 VAL   A HG21 1 
ATOM   1475  H  HG22 . VAL   A 1 122 ? 26.516 -10.473 7.847   1.00 18.63 ? 102 VAL   A HG22 1 
ATOM   1476  H  HG23 . VAL   A 1 122 ? 27.124 -11.908 8.158   1.00 18.63 ? 102 VAL   A HG23 1 
ATOM   1477  N  N    . GLU   A 1 123 ? 29.323 -9.706  4.127   1.00 9.92  ? 103 GLU   A N    1 
ATOM   1478  C  CA   . GLU   A 1 123 ? 30.464 -9.120  3.425   1.00 13.36 ? 103 GLU   A CA   1 
ATOM   1479  C  C    . GLU   A 1 123 ? 30.844 -7.821  4.144   1.00 15.85 ? 103 GLU   A C    1 
ATOM   1480  O  O    . GLU   A 1 123 ? 29.974 -6.983  4.423   1.00 14.80 ? 103 GLU   A O    1 
ATOM   1481  C  CB   . GLU   A 1 123 ? 30.141 -8.854  1.952   1.00 15.32 ? 103 GLU   A CB   1 
ATOM   1482  C  CG   . GLU   A 1 123 ? 31.371 -8.399  1.217   1.00 14.76 ? 103 GLU   A CG   1 
ATOM   1483  C  CD   . GLU   A 1 123 ? 31.263 -8.226  -0.275  1.00 14.55 ? 103 GLU   A CD   1 
ATOM   1484  O  OE1  . GLU   A 1 123 ? 30.185 -8.333  -0.907  1.00 16.26 ? 103 GLU   A OE1  1 
ATOM   1485  O  OE2  . GLU   A 1 123 ? 32.349 -7.943  -0.833  1.00 17.13 ? 103 GLU   A OE2  1 
ATOM   1486  H  H    . GLU   A 1 123 ? 28.575 -9.325  3.940   1.00 11.91 ? 103 GLU   A H    1 
ATOM   1487  H  HA   . GLU   A 1 123 ? 31.219 -9.727  3.468   1.00 16.04 ? 103 GLU   A HA   1 
ATOM   1488  H  HB2  . GLU   A 1 123 ? 29.821 -9.671  1.539   1.00 18.38 ? 103 GLU   A HB2  1 
ATOM   1489  H  HB3  . GLU   A 1 123 ? 29.470 -8.156  1.889   1.00 18.38 ? 103 GLU   A HB3  1 
ATOM   1490  H  HG2  . GLU   A 1 123 ? 31.641 -7.541  1.580   1.00 17.71 ? 103 GLU   A HG2  1 
ATOM   1491  H  HG3  . GLU   A 1 123 ? 32.074 -9.048  1.378   1.00 17.71 ? 103 GLU   A HG3  1 
ATOM   1492  N  N    . CYS   A 1 124 ? 32.130 -7.636  4.431   1.00 14.19 ? 104 CYS   A N    1 
ATOM   1493  C  CA   . CYS   A 1 124 ? 32.558 -6.424  5.101   1.00 14.18 ? 104 CYS   A CA   1 
ATOM   1494  C  C    . CYS   A 1 124 ? 34.056 -6.206  4.900   1.00 15.47 ? 104 CYS   A C    1 
ATOM   1495  O  O    . CYS   A 1 124 ? 34.739 -7.002  4.271   1.00 13.30 ? 104 CYS   A O    1 
ATOM   1496  C  CB   . CYS   A 1 124 ? 32.244 -6.492  6.607   1.00 11.79 ? 104 CYS   A CB   1 
ATOM   1497  S  SG   . CYS   A 1 124 ? 33.188 -7.719  7.517   1.00 14.66 ? 104 CYS   A SG   1 
ATOM   1498  H  H    . CYS   A 1 124 ? 32.762 -8.190  4.250   1.00 17.03 ? 104 CYS   A H    1 
ATOM   1499  H  HA   . CYS   A 1 124 ? 32.086 -5.665  4.725   1.00 17.02 ? 104 CYS   A HA   1 
ATOM   1500  H  HB2  . CYS   A 1 124 ? 32.431 -5.627  7.003   1.00 14.15 ? 104 CYS   A HB2  1 
ATOM   1501  H  HB3  . CYS   A 1 124 ? 31.304 -6.704  6.718   1.00 14.15 ? 104 CYS   A HB3  1 
ATOM   1502  H  HG   . CYS   A 1 124 ? 32.968 -7.586  8.688   1.00 17.60 ? 104 CYS   A HG   1 
ATOM   1503  N  N    . ARG   A 1 125 ? 34.551 -5.088  5.421   1.00 15.72 ? 105 ARG   A N    1 
ATOM   1504  C  CA   . ARG   A 1 125 ? 35.974 -4.871  5.630   1.00 16.60 ? 105 ARG   A CA   1 
ATOM   1505  C  C    . ARG   A 1 125 ? 36.248 -4.769  7.114   1.00 12.03 ? 105 ARG   A C    1 
ATOM   1506  O  O    . ARG   A 1 125 ? 35.343 -4.669  7.945   1.00 15.63 ? 105 ARG   A O    1 
ATOM   1507  C  CB   . ARG   A 1 125 ? 36.464 -3.618  4.891   1.00 15.65 ? 105 ARG   A CB   1 
ATOM   1508  C  CG   . ARG   A 1 125 ? 36.314 -3.730  3.384   1.00 18.12 ? 105 ARG   A CG   1 
ATOM   1509  C  CD   . ARG   A 1 125 ? 36.948 -2.567  2.686   1.00 25.36 ? 105 ARG   A CD   1 
ATOM   1510  N  NE   . ARG   A 1 125 ? 36.328 -1.304  3.063   1.00 30.42 ? 105 ARG   A NE   1 
ATOM   1511  C  CZ   . ARG   A 1 125 ? 36.750 -0.108  2.676   1.00 30.68 ? 105 ARG   A CZ   1 
ATOM   1512  N  NH1  . ARG   A 1 125 ? 37.798 0.032   1.879   1.00 28.43 ? 105 ARG   A NH1  1 
ATOM   1513  N  NH2  . ARG   A 1 125 ? 36.105 0.975   3.099   1.00 32.23 ? 105 ARG   A NH2  1 
ATOM   1514  H  H    . ARG   A 1 125 ? 34.066 -4.422  5.668   1.00 18.87 ? 105 ARG   A H    1 
ATOM   1515  H  HA   . ARG   A 1 125 ? 36.466 -5.633  5.286   1.00 19.93 ? 105 ARG   A HA   1 
ATOM   1516  H  HB2  . ARG   A 1 125 ? 35.947 -2.853  5.188   1.00 18.78 ? 105 ARG   A HB2  1 
ATOM   1517  H  HB3  . ARG   A 1 125 ? 37.403 -3.481  5.090   1.00 18.78 ? 105 ARG   A HB3  1 
ATOM   1518  H  HG2  . ARG   A 1 125 ? 36.747 -4.542  3.078   1.00 21.75 ? 105 ARG   A HG2  1 
ATOM   1519  H  HG3  . ARG   A 1 125 ? 35.371 -3.745  3.156   1.00 21.75 ? 105 ARG   A HG3  1 
ATOM   1520  H  HD2  . ARG   A 1 125 ? 37.888 -2.526  2.924   1.00 30.43 ? 105 ARG   A HD2  1 
ATOM   1521  H  HD3  . ARG   A 1 125 ? 36.850 -2.678  1.727   1.00 30.43 ? 105 ARG   A HD3  1 
ATOM   1522  H  HE   . ARG   A 1 125 ? 35.636 -1.336  3.573   1.00 36.51 ? 105 ARG   A HE   1 
ATOM   1523  H  HH11 . ARG   A 1 125 ? 38.224 -0.661  1.599   1.00 34.12 ? 105 ARG   A HH11 1 
ATOM   1524  H  HH12 . ARG   A 1 125 ? 38.054 0.818   1.641   1.00 34.12 ? 105 ARG   A HH12 1 
ATOM   1525  H  HH21 . ARG   A 1 125 ? 35.423 0.894   3.617   1.00 38.68 ? 105 ARG   A HH21 1 
ATOM   1526  H  HH22 . ARG   A 1 125 ? 36.369 1.756   2.854   1.00 38.68 ? 105 ARG   A HH22 1 
ATOM   1527  N  N    . GLY   A 1 126 ? 37.519 -4.840  7.474   1.00 13.85 ? 106 GLY   A N    1 
ATOM   1528  C  CA   . GLY   A 1 126 ? 37.900 -4.689  8.869   1.00 13.69 ? 106 GLY   A CA   1 
ATOM   1529  C  C    . GLY   A 1 126 ? 39.241 -4.004  8.923   1.00 16.96 ? 106 GLY   A C    1 
ATOM   1530  O  O    . GLY   A 1 126 ? 40.044 -4.115  7.992   1.00 15.30 ? 106 GLY   A O    1 
ATOM   1531  H  H    . GLY   A 1 126 ? 38.176 -4.974  6.936   1.00 16.62 ? 106 GLY   A H    1 
ATOM   1532  H  HA2  . GLY   A 1 126 ? 37.247 -4.149  9.341   1.00 16.43 ? 106 GLY   A HA2  1 
ATOM   1533  H  HA3  . GLY   A 1 126 ? 37.966 -5.558  9.295   1.00 16.43 ? 106 GLY   A HA3  1 
ATOM   1534  N  N    . GLU   A 1 127 ? 39.485 -3.276  10.011  1.00 14.68 ? 107 GLU   A N    1 
ATOM   1535  C  CA   . GLU   A 1 127 ? 40.749 -2.568  10.130  1.00 18.09 ? 107 GLU   A CA   1 
ATOM   1536  C  C    . GLU   A 1 127 ? 41.093 -2.275  11.587  1.00 13.05 ? 107 GLU   A C    1 
ATOM   1537  O  O    . GLU   A 1 127 ? 40.209 -2.095  12.439  1.00 16.56 ? 107 GLU   A O    1 
ATOM   1538  C  CB   . GLU   A 1 127 ? 40.718 -1.261  9.328   1.00 15.09 ? 107 GLU   A CB   1 
ATOM   1539  C  CG   . GLU   A 1 127 ? 39.655 -0.250  9.783   1.00 18.08 ? 107 GLU   A CG   1 
ATOM   1540  C  CD   . GLU   A 1 127 ? 39.749 1.083   9.077   1.00 27.47 ? 107 GLU   A CD   1 
ATOM   1541  O  OE1  . GLU   A 1 127 ? 40.509 1.954   9.549   1.00 30.68 ? 107 GLU   A OE1  1 
ATOM   1542  O  OE2  . GLU   A 1 127 ? 39.084 1.250   8.029   1.00 27.99 ? 107 GLU   A OE2  1 
ATOM   1543  H  H    . GLU   A 1 127 ? 38.949 -3.179  10.676  1.00 17.62 ? 107 GLU   A H    1 
ATOM   1544  H  HA   . GLU   A 1 127 ? 41.453 -3.125  9.765   1.00 21.71 ? 107 GLU   A HA   1 
ATOM   1545  H  HB2  . GLU   A 1 127 ? 41.584 -0.831  9.405   1.00 18.11 ? 107 GLU   A HB2  1 
ATOM   1546  H  HB3  . GLU   A 1 127 ? 40.542 -1.473  8.398   1.00 18.11 ? 107 GLU   A HB3  1 
ATOM   1547  H  HG2  . GLU   A 1 127 ? 38.776 -0.619  9.606   1.00 21.70 ? 107 GLU   A HG2  1 
ATOM   1548  H  HG3  . GLU   A 1 127 ? 39.758 -0.088  10.734  1.00 21.70 ? 107 GLU   A HG3  1 
ATOM   1549  N  N    . GLY   A 1 128 ? 42.394 -2.192  11.850  1.00 15.50 ? 108 GLY   A N    1 
ATOM   1550  C  CA   . GLY   A 1 128 ? 42.876 -1.744  13.144  1.00 15.98 ? 108 GLY   A CA   1 
ATOM   1551  C  C    . GLY   A 1 128 ? 44.333 -2.089  13.308  1.00 19.60 ? 108 GLY   A C    1 
ATOM   1552  O  O    . GLY   A 1 128 ? 44.955 -2.692  12.435  1.00 16.60 ? 108 GLY   A O    1 
ATOM   1553  H  H    . GLY   A 1 128 ? 43.017 -2.391  11.292  1.00 18.60 ? 108 GLY   A H    1 
ATOM   1554  H  HA2  . GLY   A 1 128 ? 42.770 -0.783  13.221  1.00 19.18 ? 108 GLY   A HA2  1 
ATOM   1555  H  HA3  . GLY   A 1 128 ? 42.370 -2.173  13.851  1.00 19.18 ? 108 GLY   A HA3  1 
ATOM   1556  N  N    . ALA   A 1 129 ? 44.877 -1.678  14.448  1.00 19.07 ? 109 ALA   A N    1 
ATOM   1557  C  CA   . ALA   A 1 129 ? 46.255 -2.028  14.750  1.00 17.63 ? 109 ALA   A CA   1 
ATOM   1558  C  C    . ALA   A 1 129 ? 46.382 -3.530  14.916  1.00 16.48 ? 109 ALA   A C    1 
ATOM   1559  O  O    . ALA   A 1 129 ? 45.470 -4.199  15.423  1.00 17.96 ? 109 ALA   A O    1 
ATOM   1560  C  CB   . ALA   A 1 129 ? 46.706 -1.318  16.024  1.00 20.67 ? 109 ALA   A CB   1 
ATOM   1561  H  H    . ALA   A 1 129 ? 44.480 -1.207  15.048  1.00 22.88 ? 109 ALA   A H    1 
ATOM   1562  H  HA   . ALA   A 1 129 ? 46.829 -1.748  14.020  1.00 21.16 ? 109 ALA   A HA   1 
ATOM   1563  H  HB1  . ALA   A 1 129 ? 47.626 -1.561  16.212  1.00 24.80 ? 109 ALA   A HB1  1 
ATOM   1564  H  HB2  . ALA   A 1 129 ? 46.637 -0.359  15.892  1.00 24.80 ? 109 ALA   A HB2  1 
ATOM   1565  H  HB3  . ALA   A 1 129 ? 46.134 -1.593  16.758  1.00 24.80 ? 109 ALA   A HB3  1 
ATOM   1566  N  N    . ILE   A 1 130 ? 47.535 -4.068  14.533  1.00 15.48 ? 110 ILE   A N    1 
ATOM   1567  C  CA   . ILE   A 1 130 ? 47.867 -5.463  14.782  1.00 16.94 ? 110 ILE   A CA   1 
ATOM   1568  C  C    . ILE   A 1 130 ? 49.120 -5.482  15.654  1.00 19.81 ? 110 ILE   A C    1 
ATOM   1569  O  O    . ILE   A 1 130 ? 50.147 -4.893  15.300  1.00 18.15 ? 110 ILE   A O    1 
ATOM   1570  C  CB   . ILE   A 1 130 ? 48.025 -6.280  13.479  1.00 17.43 ? 110 ILE   A CB   1 
ATOM   1571  C  CG1  . ILE   A 1 130 ? 48.292 -7.759  13.817  1.00 15.97 ? 110 ILE   A CG1  1 
ATOM   1572  C  CG2  . ILE   A 1 130 ? 49.066 -5.725  12.515  1.00 17.32 ? 110 ILE   A CG2  1 
ATOM   1573  C  CD1  . ILE   A 1 130 ? 48.109 -8.709  12.653  1.00 16.92 ? 110 ILE   A CD1  1 
ATOM   1574  H  H    . ILE   A 1 130 ? 48.152 -3.635  14.119  1.00 18.59 ? 110 ILE   A H    1 
ATOM   1575  H  HA   . ILE   A 1 130 ? 47.151 -5.869  15.294  1.00 20.34 ? 110 ILE   A HA   1 
ATOM   1576  H  HB   . ILE   A 1 130 ? 47.171 -6.245  13.020  1.00 20.92 ? 110 ILE   A HB   1 
ATOM   1577  H  HG12 . ILE   A 1 130 ? 49.207 -7.847  14.127  1.00 19.17 ? 110 ILE   A HG12 1 
ATOM   1578  H  HG13 . ILE   A 1 130 ? 47.681 -8.032  14.519  1.00 19.17 ? 110 ILE   A HG13 1 
ATOM   1579  H  HG21 . ILE   A 1 130 ? 49.047 -6.244  11.696  1.00 20.78 ? 110 ILE   A HG21 1 
ATOM   1580  H  HG22 . ILE   A 1 130 ? 48.855 -4.798  12.324  1.00 20.78 ? 110 ILE   A HG22 1 
ATOM   1581  H  HG23 . ILE   A 1 130 ? 49.942 -5.787  12.927  1.00 20.78 ? 110 ILE   A HG23 1 
ATOM   1582  H  HD11 . ILE   A 1 130 ? 48.231 -9.619  12.967  1.00 20.31 ? 110 ILE   A HD11 1 
ATOM   1583  H  HD12 . ILE   A 1 130 ? 47.214 -8.600  12.295  1.00 20.31 ? 110 ILE   A HD12 1 
ATOM   1584  H  HD13 . ILE   A 1 130 ? 48.767 -8.503  11.970  1.00 20.31 ? 110 ILE   A HD13 1 
ATOM   1585  N  N    . VAL   A 1 131 ? 48.996 -6.103  16.819  1.00 16.57 ? 111 VAL   A N    1 
ATOM   1586  C  CA   . VAL   A 1 131 ? 50.048 -6.165  17.826  1.00 17.40 ? 111 VAL   A CA   1 
ATOM   1587  C  C    . VAL   A 1 131 ? 50.338 -7.634  18.119  1.00 17.29 ? 111 VAL   A C    1 
ATOM   1588  O  O    . VAL   A 1 131 ? 49.982 -8.148  19.186  1.00 18.17 ? 111 VAL   A O    1 
ATOM   1589  C  CB   . VAL   A 1 131 ? 49.622 -5.412  19.096  1.00 20.14 ? 111 VAL   A CB   1 
ATOM   1590  C  CG1  . VAL   A 1 131 ? 50.766 -5.325  20.096  1.00 20.35 ? 111 VAL   A CG1  1 
ATOM   1591  C  CG2  . VAL   A 1 131 ? 49.104 -4.025  18.761  1.00 23.75 ? 111 VAL   A CG2  1 
ATOM   1592  H  H    . VAL   A 1 131 ? 48.280 -6.514  17.059  1.00 19.88 ? 111 VAL   A H    1 
ATOM   1593  H  HA   . VAL   A 1 131 ? 50.856 -5.754  17.480  1.00 20.89 ? 111 VAL   A HA   1 
ATOM   1594  H  HB   . VAL   A 1 131 ? 48.899 -5.901  19.519  1.00 24.17 ? 111 VAL   A HB   1 
ATOM   1595  H  HG11 . VAL   A 1 131 ? 50.481 -4.794  20.856  1.00 24.43 ? 111 VAL   A HG11 1 
ATOM   1596  H  HG12 . VAL   A 1 131 ? 51.001 -6.219  20.388  1.00 24.43 ? 111 VAL   A HG12 1 
ATOM   1597  H  HG13 . VAL   A 1 131 ? 51.528 -4.906  19.667  1.00 24.43 ? 111 VAL   A HG13 1 
ATOM   1598  H  HG21 . VAL   A 1 131 ? 49.004 -3.518  19.582  1.00 28.51 ? 111 VAL   A HG21 1 
ATOM   1599  H  HG22 . VAL   A 1 131 ? 49.739 -3.585  18.175  1.00 28.51 ? 111 VAL   A HG22 1 
ATOM   1600  H  HG23 . VAL   A 1 131 ? 48.246 -4.107  18.316  1.00 28.51 ? 111 VAL   A HG23 1 
ATOM   1601  N  N    . PHE   A 1 132 ? 50.991 -8.306  17.187  1.00 16.47 ? 112 PHE   A N    1 
ATOM   1602  C  CA   . PHE   A 1 132 ? 51.202 -9.740  17.275  1.00 18.23 ? 112 PHE   A CA   1 
ATOM   1603  C  C    . PHE   A 1 132 ? 52.504 -10.035 17.989  1.00 19.64 ? 112 PHE   A C    1 
ATOM   1604  O  O    . PHE   A 1 132 ? 53.488 -9.322  17.788  1.00 20.15 ? 112 PHE   A O    1 
ATOM   1605  C  CB   . PHE   A 1 132 ? 51.271 -10.356 15.890  1.00 21.45 ? 112 PHE   A CB   1 
ATOM   1606  C  CG   . PHE   A 1 132 ? 50.082 -11.161 15.524  1.00 16.97 ? 112 PHE   A CG   1 
ATOM   1607  C  CD1  . PHE   A 1 132 ? 48.812 -10.684 15.758  1.00 29.84 ? 112 PHE   A CD1  1 
ATOM   1608  C  CD2  . PHE   A 1 132 ? 50.229 -12.392 14.922  1.00 27.23 ? 112 PHE   A CD2  1 
ATOM   1609  C  CE1  . PHE   A 1 132 ? 47.725 -11.413 15.387  1.00 31.39 ? 112 PHE   A CE1  1 
ATOM   1610  C  CE2  . PHE   A 1 132 ? 49.116 -13.135 14.568  1.00 21.12 ? 112 PHE   A CE2  1 
ATOM   1611  C  CZ   . PHE   A 1 132 ? 47.882 -12.643 14.788  1.00 24.31 ? 112 PHE   A CZ   1 
ATOM   1612  H  H    . PHE   A 1 132 ? 51.328 -7.947  16.482  1.00 19.77 ? 112 PHE   A H    1 
ATOM   1613  H  HA   . PHE   A 1 132 ? 50.461 -10.129 17.758  1.00 21.88 ? 112 PHE   A HA   1 
ATOM   1614  H  HB2  . PHE   A 1 132 ? 51.359 -9.645  15.236  1.00 25.74 ? 112 PHE   A HB2  1 
ATOM   1615  H  HB3  . PHE   A 1 132 ? 52.046 -10.938 15.847  1.00 25.74 ? 112 PHE   A HB3  1 
ATOM   1616  H  HD1  . PHE   A 1 132 ? 48.697 -9.849  16.150  1.00 35.81 ? 112 PHE   A HD1  1 
ATOM   1617  H  HD2  . PHE   A 1 132 ? 51.081 -12.728 14.758  1.00 32.68 ? 112 PHE   A HD2  1 
ATOM   1618  H  HE1  . PHE   A 1 132 ? 46.871 -11.085 15.551  1.00 37.67 ? 112 PHE   A HE1  1 
ATOM   1619  H  HE2  . PHE   A 1 132 ? 49.220 -13.964 14.160  1.00 25.35 ? 112 PHE   A HE2  1 
ATOM   1620  H  HZ   . PHE   A 1 132 ? 47.134 -13.144 14.554  1.00 29.18 ? 112 PHE   A HZ   1 
ATOM   1621  N  N    . PRO   A 1 133 ? 52.526 -11.102 18.792  1.00 23.44 ? 113 PRO   A N    1 
ATOM   1622  C  CA   . PRO   A 1 133 ? 53.761 -11.461 19.508  1.00 29.95 ? 113 PRO   A CA   1 
ATOM   1623  C  C    . PRO   A 1 133 ? 54.934 -11.724 18.566  1.00 23.57 ? 113 PRO   A C    1 
ATOM   1624  O  O    . PRO   A 1 133 ? 54.900 -12.640 17.735  1.00 27.39 ? 113 PRO   A O    1 
ATOM   1625  C  CB   . PRO   A 1 133 ? 53.364 -12.730 20.272  1.00 20.99 ? 113 PRO   A CB   1 
ATOM   1626  C  CG   . PRO   A 1 133 ? 51.902 -12.729 20.331  1.00 31.29 ? 113 PRO   A CG   1 
ATOM   1627  C  CD   . PRO   A 1 133 ? 51.426 -12.027 19.096  1.00 29.47 ? 113 PRO   A CD   1 
ATOM   1628  H  HA   . PRO   A 1 133 ? 54.002 -10.765 20.140  1.00 35.95 ? 113 PRO   A HA   1 
ATOM   1629  H  HB2  . PRO   A 1 133 ? 53.681 -13.508 19.788  1.00 25.19 ? 113 PRO   A HB2  1 
ATOM   1630  H  HB3  . PRO   A 1 133 ? 53.747 -12.708 21.161  1.00 25.19 ? 113 PRO   A HB3  1 
ATOM   1631  H  HG2  . PRO   A 1 133 ? 51.579 -13.644 20.347  1.00 37.55 ? 113 PRO   A HG2  1 
ATOM   1632  H  HG3  . PRO   A 1 133 ? 51.611 -12.253 21.125  1.00 37.55 ? 113 PRO   A HG3  1 
ATOM   1633  H  HD2  . PRO   A 1 133 ? 51.303 -12.660 18.371  1.00 35.36 ? 113 PRO   A HD2  1 
ATOM   1634  H  HD3  . PRO   A 1 133 ? 50.609 -11.544 19.293  1.00 35.36 ? 113 PRO   A HD3  1 
ATOM   1635  N  N    . GLY   A 1 134 ? 55.978 -10.924 18.725  1.00 23.95 ? 114 GLY   A N    1 
ATOM   1636  C  CA   . GLY   A 1 134 ? 57.213 -11.134 17.986  1.00 32.83 ? 114 GLY   A CA   1 
ATOM   1637  C  C    . GLY   A 1 134 ? 57.328 -10.422 16.659  1.00 28.17 ? 114 GLY   A C    1 
ATOM   1638  O  O    . GLY   A 1 134 ? 58.289 -10.676 15.924  1.00 30.32 ? 114 GLY   A O    1 
ATOM   1639  H  H    . GLY   A 1 134 ? 55.997 -10.249 19.257  1.00 28.75 ? 114 GLY   A H    1 
ATOM   1640  H  HA2  . GLY   A 1 134 ? 57.957 -10.846 18.539  1.00 39.40 ? 114 GLY   A HA2  1 
ATOM   1641  H  HA3  . GLY   A 1 134 ? 57.318 -12.084 17.820  1.00 39.40 ? 114 GLY   A HA3  1 
ATOM   1642  N  N    . TYR   A 1 135 ? 56.384 -9.549  16.324  1.00 19.45 ? 115 TYR   A N    1 
ATOM   1643  C  CA   . TYR   A 1 135 ? 56.331 -8.815  15.064  1.00 20.16 ? 115 TYR   A CA   1 
ATOM   1644  C  C    . TYR   A 1 135 ? 56.237 -7.329  15.371  1.00 20.85 ? 115 TYR   A C    1 
ATOM   1645  O  O    . TYR   A 1 135 ? 55.759 -6.944  16.437  1.00 23.01 ? 115 TYR   A O    1 
ATOM   1646  C  CB   . TYR   A 1 135 ? 55.128 -9.253  14.204  1.00 18.29 ? 115 TYR   A CB   1 
ATOM   1647  C  CG   . TYR   A 1 135 ? 55.306 -10.636 13.634  1.00 17.39 ? 115 TYR   A CG   1 
ATOM   1648  C  CD1  . TYR   A 1 135 ? 54.890 -11.745 14.329  1.00 14.83 ? 115 TYR   A CD1  1 
ATOM   1649  C  CD2  . TYR   A 1 135 ? 55.902 -10.838 12.386  1.00 17.19 ? 115 TYR   A CD2  1 
ATOM   1650  C  CE1  . TYR   A 1 135 ? 55.063 -13.011 13.836  1.00 17.33 ? 115 TYR   A CE1  1 
ATOM   1651  C  CE2  . TYR   A 1 135 ? 56.084 -12.106 11.884  1.00 15.27 ? 115 TYR   A CE2  1 
ATOM   1652  C  CZ   . TYR   A 1 135 ? 55.666 -13.192 12.607  1.00 16.25 ? 115 TYR   A CZ   1 
ATOM   1653  O  OH   . TYR   A 1 135 ? 55.832 -14.459 12.124  1.00 18.70 ? 115 TYR   A OH   1 
ATOM   1654  H  H    . TYR   A 1 135 ? 55.726 -9.355  16.842  1.00 23.34 ? 115 TYR   A H    1 
ATOM   1655  H  HA   . TYR   A 1 135 ? 57.144 -8.985  14.565  1.00 24.20 ? 115 TYR   A HA   1 
ATOM   1656  H  HB2  . TYR   A 1 135 ? 54.329 -9.254  14.753  1.00 21.95 ? 115 TYR   A HB2  1 
ATOM   1657  H  HB3  . TYR   A 1 135 ? 55.024 -8.633  13.465  1.00 21.95 ? 115 TYR   A HB3  1 
ATOM   1658  H  HD1  . TYR   A 1 135 ? 54.494 -11.634 15.163  1.00 17.81 ? 115 TYR   A HD1  1 
ATOM   1659  H  HD2  . TYR   A 1 135 ? 56.199 -10.105 11.897  1.00 20.64 ? 115 TYR   A HD2  1 
ATOM   1660  H  HE1  . TYR   A 1 135 ? 54.778 -13.746 14.329  1.00 20.80 ? 115 TYR   A HE1  1 
ATOM   1661  H  HE2  . TYR   A 1 135 ? 56.486 -12.225 11.054  1.00 18.33 ? 115 TYR   A HE2  1 
ATOM   1662  H  HH   . TYR   A 1 135 ? 56.208 -14.433 11.373  1.00 22.44 ? 115 TYR   A HH   1 
ATOM   1663  N  N    . PRO   A 1 136 ? 56.716 -6.467  14.465  1.00 19.88 ? 116 PRO   A N    1 
ATOM   1664  C  CA   . PRO   A 1 136 ? 56.541 -5.031  14.699  1.00 20.57 ? 116 PRO   A CA   1 
ATOM   1665  C  C    . PRO   A 1 136 ? 55.060 -4.674  14.706  1.00 28.32 ? 116 PRO   A C    1 
ATOM   1666  O  O    . PRO   A 1 136 ? 54.267 -5.229  13.939  1.00 22.06 ? 116 PRO   A O    1 
ATOM   1667  C  CB   . PRO   A 1 136 ? 57.275 -4.376  13.539  1.00 21.03 ? 116 PRO   A CB   1 
ATOM   1668  C  CG   . PRO   A 1 136 ? 58.074 -5.467  12.901  1.00 31.23 ? 116 PRO   A CG   1 
ATOM   1669  C  CD   . PRO   A 1 136 ? 57.347 -6.734  13.170  1.00 25.29 ? 116 PRO   A CD   1 
ATOM   1670  H  HA   . PRO   A 1 136 ? 56.949 -4.766  15.538  1.00 24.69 ? 116 PRO   A HA   1 
ATOM   1671  H  HB2  . PRO   A 1 136 ? 56.632 -4.012  12.911  1.00 25.25 ? 116 PRO   A HB2  1 
ATOM   1672  H  HB3  . PRO   A 1 136 ? 57.858 -3.678  13.875  1.00 25.25 ? 116 PRO   A HB3  1 
ATOM   1673  H  HG2  . PRO   A 1 136 ? 58.134 -5.307  11.946  1.00 37.48 ? 116 PRO   A HG2  1 
ATOM   1674  H  HG3  . PRO   A 1 136 ? 58.959 -5.493  13.297  1.00 37.48 ? 116 PRO   A HG3  1 
ATOM   1675  H  HD2  . PRO   A 1 136 ? 56.675 -6.893  12.489  1.00 30.35 ? 116 PRO   A HD2  1 
ATOM   1676  H  HD3  . PRO   A 1 136 ? 57.973 -7.472  13.236  1.00 30.35 ? 116 PRO   A HD3  1 
ATOM   1677  N  N    . ARG   A 1 137 ? 54.693 -3.753  15.592  1.00 23.85 ? 117 ARG   A N    1 
ATOM   1678  C  CA   . ARG   A 1 137 ? 53.343 -3.217  15.575  1.00 20.75 ? 117 ARG   A CA   1 
ATOM   1679  C  C    . ARG   A 1 137 ? 53.025 -2.702  14.179  1.00 29.87 ? 117 ARG   A C    1 
ATOM   1680  O  O    . ARG   A 1 137 ? 53.862 -2.089  13.518  1.00 23.66 ? 117 ARG   A O    1 
ATOM   1681  C  CB   . ARG   A 1 137 ? 53.190 -2.078  16.583  1.00 28.61 ? 117 ARG   A CB   1 
ATOM   1682  C  CG   . ARG   A 1 137 ? 51.743 -1.639  16.730  1.00 33.14 ? 117 ARG   A CG   1 
ATOM   1683  C  CD   . ARG   A 1 137 ? 51.585 -0.215  17.258  1.00 44.07 ? 117 ARG   A CD   1 
ATOM   1684  N  NE   . ARG   A 1 137 ? 50.192 0.085   17.587  1.00 39.16 ? 117 ARG   A NE   1 
ATOM   1685  C  CZ   . ARG   A 1 137 ? 49.613 -0.230  18.739  1.00 34.45 ? 117 ARG   A CZ   1 
ATOM   1686  N  NH1  . ARG   A 1 137 ? 50.280 -0.854  19.697  1.00 50.94 ? 117 ARG   A NH1  1 
ATOM   1687  N  NH2  . ARG   A 1 137 ? 48.340 0.092   18.936  1.00 38.00 ? 117 ARG   A NH2  1 
ATOM   1688  H  H    . ARG   A 1 137 ? 55.201 -3.427  16.204  1.00 28.63 ? 117 ARG   A H    1 
ATOM   1689  H  HA   . ARG   A 1 137 ? 52.711 -3.917  15.799  1.00 24.90 ? 117 ARG   A HA   1 
ATOM   1690  H  HB2  . ARG   A 1 137 ? 53.505 -2.376  17.451  1.00 34.34 ? 117 ARG   A HB2  1 
ATOM   1691  H  HB3  . ARG   A 1 137 ? 53.708 -1.315  16.283  1.00 34.34 ? 117 ARG   A HB3  1 
ATOM   1692  H  HG2  . ARG   A 1 137 ? 51.301 -1.682  15.869  1.00 39.77 ? 117 ARG   A HG2  1 
ATOM   1693  H  HG3  . ARG   A 1 137 ? 51.302 -2.234  17.355  1.00 39.77 ? 117 ARG   A HG3  1 
ATOM   1694  H  HD2  . ARG   A 1 137 ? 52.122 -0.106  18.058  1.00 52.89 ? 117 ARG   A HD2  1 
ATOM   1695  H  HD3  . ARG   A 1 137 ? 51.874 0.410   16.575  1.00 52.89 ? 117 ARG   A HD3  1 
ATOM   1696  H  HE   . ARG   A 1 137 ? 49.718 0.492   16.996  1.00 46.99 ? 117 ARG   A HE   1 
ATOM   1697  H  HH11 . ARG   A 1 137 ? 51.105 -1.068  19.583  1.00 61.14 ? 117 ARG   A HH11 1 
ATOM   1698  H  HH12 . ARG   A 1 137 ? 49.886 -1.048  20.436  1.00 61.14 ? 117 ARG   A HH12 1 
ATOM   1699  H  HH21 . ARG   A 1 137 ? 47.899 0.498   18.320  1.00 45.60 ? 117 ARG   A HH21 1 
ATOM   1700  H  HH22 . ARG   A 1 137 ? 47.956 -0.107  19.679  1.00 45.60 ? 117 ARG   A HH22 1 
ATOM   1701  N  N    . GLY   A 1 138 ? 51.806 -2.957  13.724  1.00 22.69 ? 118 GLY   A N    1 
ATOM   1702  C  CA   . GLY   A 1 138 ? 51.464 -2.541  12.392  1.00 22.91 ? 118 GLY   A CA   1 
ATOM   1703  C  C    . GLY   A 1 138 ? 50.009 -2.145  12.340  1.00 19.55 ? 118 GLY   A C    1 
ATOM   1704  O  O    . GLY   A 1 138 ? 49.326 -2.070  13.364  1.00 22.35 ? 118 GLY   A O    1 
ATOM   1705  H  H    . GLY   A 1 138 ? 51.181 -3.358  14.158  1.00 27.24 ? 118 GLY   A H    1 
ATOM   1706  H  HA2  . GLY   A 1 138 ? 52.003 -1.780  12.126  1.00 27.49 ? 118 GLY   A HA2  1 
ATOM   1707  H  HA3  . GLY   A 1 138 ? 51.616 -3.268  11.768  1.00 27.49 ? 118 GLY   A HA3  1 
ATOM   1708  N  N    . GLN   A 1 139 ? 49.573 -1.859  11.120  1.00 19.85 ? 119 GLN   A N    1 
ATOM   1709  C  CA   . GLN   A 1 139 ? 48.178 -1.569  10.787  1.00 22.53 ? 119 GLN   A CA   1 
ATOM   1710  C  C    . GLN   A 1 139 ? 47.681 -2.612  9.792   1.00 20.42 ? 119 GLN   A C    1 
ATOM   1711  O  O    . GLN   A 1 139 ? 48.323 -2.863  8.771   1.00 23.39 ? 119 GLN   A O    1 
ATOM   1712  C  CB   . GLN   A 1 139 ? 48.045 -0.162  10.202  1.00 26.06 ? 119 GLN   A CB   1 
ATOM   1713  C  CG   . GLN   A 1 139 ? 48.441 0.927   11.169  1.00 30.75 ? 119 GLN   A CG   1 
ATOM   1714  C  CD   . GLN   A 1 139 ? 47.551 0.957   12.418  1.00 38.15 ? 119 GLN   A CD   1 
ATOM   1715  O  OE1  . GLN   A 1 139 ? 46.332 0.774   12.329  1.00 33.63 ? 119 GLN   A OE1  1 
ATOM   1716  N  NE2  . GLN   A 1 139 ? 48.168 1.171   13.585  1.00 45.13 ? 119 GLN   A NE2  1 
ATOM   1717  H  H    . GLN   A 1 139 ? 50.091 -1.825  10.434  1.00 23.82 ? 119 GLN   A H    1 
ATOM   1718  H  HA   . GLN   A 1 139 ? 47.634 -1.626  11.588  1.00 27.05 ? 119 GLN   A HA   1 
ATOM   1719  H  HB2  . GLN   A 1 139 ? 48.617 -0.091  9.422   1.00 31.28 ? 119 GLN   A HB2  1 
ATOM   1720  H  HB3  . GLN   A 1 139 ? 47.121 -0.013  9.948   1.00 31.28 ? 119 GLN   A HB3  1 
ATOM   1721  H  HG2  . GLN   A 1 139 ? 49.356 0.780   11.455  1.00 36.91 ? 119 GLN   A HG2  1 
ATOM   1722  H  HG3  . GLN   A 1 139 ? 48.366 1.787   10.726  1.00 36.91 ? 119 GLN   A HG3  1 
ATOM   1723  H  HE21 . GLN   A 1 139 ? 49.019 1.291   13.606  1.00 54.17 ? 119 GLN   A HE21 1 
ATOM   1724  H  HE22 . GLN   A 1 139 ? 47.713 1.195   14.314  1.00 54.17 ? 119 GLN   A HE22 1 
ATOM   1725  N  N    . TYR   A 1 140 ? 46.550 -3.222  10.097  1.00 16.43 ? 120 TYR   A N    1 
ATOM   1726  C  CA   . TYR   A 1 140 ? 45.999 -4.317  9.309   1.00 14.90 ? 120 TYR   A CA   1 
ATOM   1727  C  C    . TYR   A 1 140 ? 44.658 -3.872  8.763   1.00 17.01 ? 120 TYR   A C    1 
ATOM   1728  O  O    . TYR   A 1 140 ? 43.823 -3.351  9.511   1.00 17.41 ? 120 TYR   A O    1 
ATOM   1729  C  CB   . TYR   A 1 140 ? 45.874 -5.585  10.163  1.00 16.67 ? 120 TYR   A CB   1 
ATOM   1730  C  CG   . TYR   A 1 140 ? 45.226 -6.790  9.494   1.00 14.57 ? 120 TYR   A CG   1 
ATOM   1731  C  CD1  . TYR   A 1 140 ? 45.487 -7.129  8.175   1.00 15.78 ? 120 TYR   A CD1  1 
ATOM   1732  C  CD2  . TYR   A 1 140 ? 44.378 -7.609  10.209  1.00 13.58 ? 120 TYR   A CD2  1 
ATOM   1733  C  CE1  . TYR   A 1 140 ? 44.897 -8.247  7.589   1.00 16.34 ? 120 TYR   A CE1  1 
ATOM   1734  C  CE2  . TYR   A 1 140 ? 43.776 -8.711  9.640   1.00 15.71 ? 120 TYR   A CE2  1 
ATOM   1735  C  CZ   . TYR   A 1 140 ? 44.037 -9.034  8.340   1.00 15.80 ? 120 TYR   A CZ   1 
ATOM   1736  O  OH   . TYR   A 1 140 ? 43.413 -10.142 7.793   1.00 15.95 ? 120 TYR   A OH   1 
ATOM   1737  H  H    . TYR   A 1 140 ? 46.066 -3.015  10.777  1.00 19.72 ? 120 TYR   A H    1 
ATOM   1738  H  HA   . TYR   A 1 140 ? 46.586 -4.509  8.561   1.00 17.88 ? 120 TYR   A HA   1 
ATOM   1739  H  HB2  . TYR   A 1 140 ? 46.764 -5.854  10.440  1.00 20.01 ? 120 TYR   A HB2  1 
ATOM   1740  H  HB3  . TYR   A 1 140 ? 45.344 -5.372  10.947  1.00 20.01 ? 120 TYR   A HB3  1 
ATOM   1741  H  HD1  . TYR   A 1 140 ? 46.064 -6.600  7.672   1.00 18.94 ? 120 TYR   A HD1  1 
ATOM   1742  H  HD2  . TYR   A 1 140 ? 44.190 -7.400  11.096  1.00 16.30 ? 120 TYR   A HD2  1 
ATOM   1743  H  HE1  . TYR   A 1 140 ? 45.070 -8.458  6.700   1.00 19.61 ? 120 TYR   A HE1  1 
ATOM   1744  H  HE2  . TYR   A 1 140 ? 43.201 -9.240  10.145  1.00 18.86 ? 120 TYR   A HE2  1 
ATOM   1745  H  HH   . TYR   A 1 140 ? 42.927 -10.512 8.370   1.00 19.14 ? 120 TYR   A HH   1 
ATOM   1746  N  N    . ARG   A 1 141 ? 44.472 -4.055  7.450   1.00 15.17 ? 121 ARG   A N    1 
ATOM   1747  C  CA   . ARG   A 1 141 ? 43.223 -3.771  6.746   1.00 14.09 ? 121 ARG   A CA   1 
ATOM   1748  C  C    . ARG   A 1 141 ? 42.953 -4.934  5.805   1.00 15.57 ? 121 ARG   A C    1 
ATOM   1749  O  O    . ARG   A 1 141 ? 43.855 -5.392  5.112   1.00 17.09 ? 121 ARG   A O    1 
ATOM   1750  C  CB   . ARG   A 1 141 ? 43.307 -2.474  5.913   1.00 18.85 ? 121 ARG   A CB   1 
ATOM   1751  C  CG   . ARG   A 1 141 ? 43.637 -1.185  6.664   1.00 25.82 ? 121 ARG   A CG   1 
ATOM   1752  C  CD   . ARG   A 1 141 ? 43.773 0.010   5.700   1.00 30.56 ? 121 ARG   A CD   1 
ATOM   1753  H  H    . ARG   A 1 141 ? 45.085 -4.356  6.928   1.00 18.21 ? 121 ARG   A H    1 
ATOM   1754  H  HA   . ARG   A 1 141 ? 42.491 -3.697  7.379   1.00 16.91 ? 121 ARG   A HA   1 
ATOM   1755  H  HB2  . ARG   A 1 141 ? 43.992 -2.594  5.237   1.00 22.62 ? 121 ARG   A HB2  1 
ATOM   1756  H  HB3  . ARG   A 1 141 ? 42.451 -2.339  5.478   1.00 22.62 ? 121 ARG   A HB3  1 
ATOM   1757  H  HG2  . ARG   A 1 141 ? 42.925 -0.989  7.293   1.00 30.99 ? 121 ARG   A HG2  1 
ATOM   1758  H  HG3  . ARG   A 1 141 ? 44.479 -1.294  7.133   1.00 30.99 ? 121 ARG   A HG3  1 
ATOM   1759  N  N    . ASN   A 1 142 ? 41.702 -5.410  5.754   1.00 12.55 ? 122 ASN   A N    1 
ATOM   1760  C  CA   . ASN   A 1 142 ? 41.412 -6.524  4.867   1.00 13.04 ? 122 ASN   A CA   1 
ATOM   1761  C  C    . ASN   A 1 142 ? 39.921 -6.564  4.577   1.00 12.43 ? 122 ASN   A C    1 
ATOM   1762  O  O    . ASN   A 1 142 ? 39.119 -5.908  5.243   1.00 14.73 ? 122 ASN   A O    1 
ATOM   1763  C  CB   . ASN   A 1 142 ? 41.876 -7.846  5.460   1.00 13.59 ? 122 ASN   A CB   1 
ATOM   1764  C  CG   . ASN   A 1 142 ? 42.335 -8.842  4.415   1.00 12.89 ? 122 ASN   A CG   1 
ATOM   1765  O  OD1  . ASN   A 1 142 ? 42.100 -8.667  3.211   1.00 14.33 ? 122 ASN   A OD1  1 
ATOM   1766  N  ND2  . ASN   A 1 142 ? 42.984 -9.923  4.885   1.00 14.76 ? 122 ASN   A ND2  1 
ATOM   1767  H  H    . ASN   A 1 142 ? 41.033 -5.114  6.207   1.00 15.07 ? 122 ASN   A H    1 
ATOM   1768  H  HA   . ASN   A 1 142 ? 41.878 -6.389  4.027   1.00 15.66 ? 122 ASN   A HA   1 
ATOM   1769  H  HB2  . ASN   A 1 142 ? 42.619 -7.679  6.060   1.00 16.31 ? 122 ASN   A HB2  1 
ATOM   1770  H  HB3  . ASN   A 1 142 ? 41.141 -8.248  5.947   1.00 16.31 ? 122 ASN   A HB3  1 
ATOM   1771  H  HD21 . ASN   A 1 142 ? 43.267 -10.525 4.340   1.00 17.72 ? 122 ASN   A HD21 1 
ATOM   1772  H  HD22 . ASN   A 1 142 ? 43.123 -10.008 5.729   1.00 17.72 ? 122 ASN   A HD22 1 
ATOM   1773  N  N    . HIS   A 1 143 ? 39.579 -7.333  3.539   1.00 12.45 ? 123 HIS   A N    1 
ATOM   1774  C  CA   . HIS   A 1 143 ? 38.220 -7.668  3.143   1.00 11.68 ? 123 HIS   A CA   1 
ATOM   1775  C  C    . HIS   A 1 143 ? 37.855 -9.022  3.732   1.00 12.30 ? 123 HIS   A C    1 
ATOM   1776  O  O    . HIS   A 1 143 ? 38.675 -9.945  3.742   1.00 13.63 ? 123 HIS   A O    1 
ATOM   1777  C  CB   . HIS   A 1 143 ? 38.115 -7.714  1.621   1.00 14.35 ? 123 HIS   A CB   1 
ATOM   1778  C  CG   . HIS   A 1 143 ? 36.776 -8.120  1.114   1.00 12.95 ? 123 HIS   A CG   1 
ATOM   1779  N  ND1  . HIS   A 1 143 ? 36.416 -9.441  0.926   1.00 14.84 ? 123 HIS   A ND1  1 
ATOM   1780  C  CD2  . HIS   A 1 143 ? 35.722 -7.383  0.693   1.00 15.75 ? 123 HIS   A CD2  1 
ATOM   1781  C  CE1  . HIS   A 1 143 ? 35.185 -9.494  0.435   1.00 15.02 ? 123 HIS   A CE1  1 
ATOM   1782  N  NE2  . HIS   A 1 143 ? 34.746 -8.257  0.286   1.00 16.81 ? 123 HIS   A NE2  1 
ATOM   1783  H  H    . HIS   A 1 143 ? 40.164 -7.692  3.020   1.00 14.95 ? 123 HIS   A H    1 
ATOM   1784  H  HA   . HIS   A 1 143 ? 37.603 -7.001  3.481   1.00 14.02 ? 123 HIS   A HA   1 
ATOM   1785  H  HB2  . HIS   A 1 143 ? 38.309 -6.831  1.269   1.00 17.23 ? 123 HIS   A HB2  1 
ATOM   1786  H  HB3  . HIS   A 1 143 ? 38.764 -8.351  1.283   1.00 17.23 ? 123 HIS   A HB3  1 
ATOM   1787  H  HD2  . HIS   A 1 143 ? 35.665 -6.455  0.691   1.00 18.91 ? 123 HIS   A HD2  1 
ATOM   1788  H  HE1  . HIS   A 1 143 ? 34.712 -10.269 0.233   1.00 18.03 ? 123 HIS   A HE1  1 
ATOM   1789  H  HE2  . HIS   A 1 143 ? 33.971 -8.035  -0.014  1.00 20.18 ? 123 HIS   A HE2  1 
ATOM   1790  N  N    . PHE   A 1 144 ? 36.621 -9.147  4.223   1.00 12.96 ? 124 PHE   A N    1 
ATOM   1791  C  CA   . PHE   A 1 144 ? 36.200 -10.346 4.911   1.00 11.03 ? 124 PHE   A CA   1 
ATOM   1792  C  C    . PHE   A 1 144 ? 34.834 -10.815 4.436   1.00 12.94 ? 124 PHE   A C    1 
ATOM   1793  O  O    . PHE   A 1 144 ? 33.960 -10.012 4.094   1.00 13.34 ? 124 PHE   A O    1 
ATOM   1794  C  CB   . PHE   A 1 144 ? 36.084 -10.150 6.450   1.00 12.14 ? 124 PHE   A CB   1 
ATOM   1795  C  CG   . PHE   A 1 144 ? 37.389 -9.812  7.111   1.00 11.20 ? 124 PHE   A CG   1 
ATOM   1796  C  CD1  . PHE   A 1 144 ? 37.879 -8.522  7.084   1.00 11.44 ? 124 PHE   A CD1  1 
ATOM   1797  C  CD2  . PHE   A 1 144 ? 38.116 -10.784 7.758   1.00 15.23 ? 124 PHE   A CD2  1 
ATOM   1798  C  CE1  . PHE   A 1 144 ? 39.074 -8.221  7.699   1.00 14.79 ? 124 PHE   A CE1  1 
ATOM   1799  C  CE2  . PHE   A 1 144 ? 39.306 -10.487 8.359   1.00 15.68 ? 124 PHE   A CE2  1 
ATOM   1800  C  CZ   . PHE   A 1 144 ? 39.794 -9.214  8.306   1.00 14.61 ? 124 PHE   A CZ   1 
ATOM   1801  H  H    . PHE   A 1 144 ? 36.012 -8.543  4.166   1.00 15.55 ? 124 PHE   A H    1 
ATOM   1802  H  HA   . PHE   A 1 144 ? 36.838 -11.057 4.743   1.00 13.24 ? 124 PHE   A HA   1 
ATOM   1803  H  HB2  . PHE   A 1 144 ? 35.464 -9.425  6.628   1.00 14.58 ? 124 PHE   A HB2  1 
ATOM   1804  H  HB3  . PHE   A 1 144 ? 35.754 -10.971 6.847   1.00 14.58 ? 124 PHE   A HB3  1 
ATOM   1805  H  HD1  . PHE   A 1 144 ? 37.398 -7.853  6.654   1.00 13.74 ? 124 PHE   A HD1  1 
ATOM   1806  H  HD2  . PHE   A 1 144 ? 37.797 -11.657 7.779   1.00 18.28 ? 124 PHE   A HD2  1 
ATOM   1807  H  HE1  . PHE   A 1 144 ? 39.408 -7.353  7.670   1.00 17.76 ? 124 PHE   A HE1  1 
ATOM   1808  H  HE2  . PHE   A 1 144 ? 39.792 -11.155 8.785   1.00 18.82 ? 124 PHE   A HE2  1 
ATOM   1809  H  HZ   . PHE   A 1 144 ? 40.596 -9.009  8.730   1.00 17.53 ? 124 PHE   A HZ   1 
ATOM   1810  N  N    . LEU   A 1 145 ? 34.664 -12.133 4.451   1.00 10.48 ? 125 LEU   A N    1 
ATOM   1811  C  CA   . LEU   A 1 145 ? 33.355 -12.774 4.389   1.00 11.20 ? 125 LEU   A CA   1 
ATOM   1812  C  C    . LEU   A 1 145 ? 33.160 -13.577 5.671   1.00 9.40  ? 125 LEU   A C    1 
ATOM   1813  O  O    . LEU   A 1 145 ? 34.058 -14.287 6.116   1.00 12.02 ? 125 LEU   A O    1 
ATOM   1814  C  CB   . LEU   A 1 145 ? 33.232 -13.690 3.177   1.00 13.31 ? 125 LEU   A CB   1 
ATOM   1815  C  CG   . LEU   A 1 145 ? 33.512 -12.992 1.850   1.00 18.68 ? 125 LEU   A CG   1 
ATOM   1816  C  CD1  . LEU   A 1 145 ? 33.586 -14.002 0.750   1.00 19.36 ? 125 LEU   A CD1  1 
ATOM   1817  C  CD2  . LEU   A 1 145 ? 32.489 -11.996 1.557   1.00 18.61 ? 125 LEU   A CD2  1 
ATOM   1818  H  H    . LEU   A 1 145 ? 35.314 -12.694 4.498   1.00 12.58 ? 125 LEU   A H    1 
ATOM   1819  H  HA   . LEU   A 1 145 ? 32.662 -12.098 4.339   1.00 13.45 ? 125 LEU   A HA   1 
ATOM   1820  H  HB2  . LEU   A 1 145 ? 33.867 -14.418 3.269   1.00 15.97 ? 125 LEU   A HB2  1 
ATOM   1821  H  HB3  . LEU   A 1 145 ? 32.329 -14.043 3.142   1.00 15.97 ? 125 LEU   A HB3  1 
ATOM   1822  H  HG   . LEU   A 1 145 ? 34.368 -12.539 1.901   1.00 22.42 ? 125 LEU   A HG   1 
ATOM   1823  H  HD11 . LEU   A 1 145 ? 33.659 -13.538 -0.099  1.00 23.24 ? 125 LEU   A HD11 1 
ATOM   1824  H  HD12 . LEU   A 1 145 ? 34.367 -14.559 0.888   1.00 23.24 ? 125 LEU   A HD12 1 
ATOM   1825  H  HD13 . LEU   A 1 145 ? 32.781 -14.542 0.762   1.00 23.24 ? 125 LEU   A HD13 1 
ATOM   1826  H  HD21 . LEU   A 1 145 ? 32.641 -11.639 0.668   1.00 22.34 ? 125 LEU   A HD21 1 
ATOM   1827  H  HD22 . LEU   A 1 145 ? 31.617 -12.418 1.599   1.00 22.34 ? 125 LEU   A HD22 1 
ATOM   1828  H  HD23 . LEU   A 1 145 ? 32.544 -11.283 2.212   1.00 22.34 ? 125 LEU   A HD23 1 
ATOM   1829  N  N    . HIS   A 1 146 ? 31.955 -13.469 6.274   1.00 10.00 ? 126 HIS   A N    1 
ATOM   1830  C  CA   . HIS   A 1 146 ? 31.622 -14.225 7.475   1.00 11.86 ? 126 HIS   A CA   1 
ATOM   1831  C  C    . HIS   A 1 146 ? 30.416 -15.127 7.203   1.00 12.69 ? 126 HIS   A C    1 
ATOM   1832  O  O    . HIS   A 1 146 ? 29.437 -14.691 6.585   1.00 14.46 ? 126 HIS   A O    1 
ATOM   1833  C  CB   . HIS   A 1 146 ? 31.231 -13.320 8.673   1.00 12.45 ? 126 HIS   A CB   1 
ATOM   1834  C  CG   . HIS   A 1 146 ? 32.351 -12.503 9.244   1.00 12.47 ? 126 HIS   A CG   1 
ATOM   1835  N  ND1  . HIS   A 1 146 ? 33.009 -12.840 10.415  1.00 18.70 ? 126 HIS   A ND1  1 
ATOM   1836  C  CD2  . HIS   A 1 146 ? 32.875 -11.319 8.852   1.00 14.70 ? 126 HIS   A CD2  1 
ATOM   1837  C  CE1  . HIS   A 1 146 ? 33.940 -11.929 10.665  1.00 23.52 ? 126 HIS   A CE1  1 
ATOM   1838  N  NE2  . HIS   A 1 146 ? 33.876 -10.999 9.729   1.00 17.35 ? 126 HIS   A NE2  1 
ATOM   1839  H  H    . HIS   A 1 146 ? 31.320 -12.960 5.996   1.00 12.01 ? 126 HIS   A H    1 
ATOM   1840  H  HA   . HIS   A 1 146 ? 32.373 -14.779 7.736   1.00 14.24 ? 126 HIS   A HA   1 
ATOM   1841  H  HB2  . HIS   A 1 146 ? 30.539 -12.707 8.384   1.00 14.95 ? 126 HIS   A HB2  1 
ATOM   1842  H  HB3  . HIS   A 1 146 ? 30.889 -13.883 9.385   1.00 14.95 ? 126 HIS   A HB3  1 
ATOM   1843  H  HD2  . HIS   A 1 146 ? 32.636 -10.838 8.093   1.00 17.65 ? 126 HIS   A HD2  1 
ATOM   1844  H  HE1  . HIS   A 1 146 ? 34.524 -11.932 11.389  1.00 28.23 ? 126 HIS   A HE1  1 
ATOM   1845  H  HE2  . HIS   A 1 146 ? 34.367 -10.294 9.691   1.00 20.82 ? 126 HIS   A HE2  1 
ATOM   1846  N  N    . SER   A 1 147 ? 30.463 -16.336 7.740   1.00 10.71 ? 127 SER   A N    1 
ATOM   1847  C  CA   . SER   A 1 147 ? 29.334 -17.267 7.736   1.00 10.65 ? 127 SER   A CA   1 
ATOM   1848  C  C    . SER   A 1 147 ? 28.840 -17.413 9.167   1.00 10.08 ? 127 SER   A C    1 
ATOM   1849  O  O    . SER   A 1 147 ? 29.637 -17.665 10.065  1.00 11.90 ? 127 SER   A O    1 
ATOM   1850  C  CB   . SER   A 1 147 ? 29.791 -18.615 7.170   1.00 13.59 ? 127 SER   A CB   1 
ATOM   1851  O  OG   . SER   A 1 147 ? 28.770 -19.592 7.222   1.00 13.63 ? 127 SER   A OG   1 
ATOM   1852  H  H    . SER   A 1 147 ? 31.161 -16.655 8.127   1.00 12.85 ? 127 SER   A H    1 
ATOM   1853  H  HA   . SER   A 1 147 ? 28.615 -16.920 7.186   1.00 12.79 ? 127 SER   A HA   1 
ATOM   1854  H  HB2  . SER   A 1 147 ? 30.061 -18.493 6.251   1.00 16.31 ? 127 SER   A HB2  1 
ATOM   1855  H  HB3  . SER   A 1 147 ? 30.546 -18.929 7.692   1.00 16.31 ? 127 SER   A HB3  1 
ATOM   1856  H  HG   . SER   A 1 147 ? 28.554 -19.741 8.020   1.00 16.36 ? 127 SER   A HG   1 
ATOM   1857  N  N    . PHE   A 1 148 ? 27.515 -17.262 9.365   1.00 11.95 ? 128 PHE   A N    1 
ATOM   1858  C  CA   . PHE   A 1 148 ? 26.867 -17.390 10.691  1.00 13.35 ? 128 PHE   A CA   1 
ATOM   1859  C  C    . PHE   A 1 148 ? 25.767 -18.452 10.591  1.00 11.75 ? 128 PHE   A C    1 
ATOM   1860  O  O    . PHE   A 1 148 ? 24.787 -18.262 9.851   1.00 15.11 ? 128 PHE   A O    1 
ATOM   1861  C  CB   . PHE   A 1 148 ? 26.245 -16.071 11.154  1.00 12.84 ? 128 PHE   A CB   1 
ATOM   1862  C  CG   . PHE   A 1 148 ? 27.230 -15.014 11.550  1.00 13.51 ? 128 PHE   A CG   1 
ATOM   1863  C  CD1  . PHE   A 1 148 ? 27.730 -14.925 12.842  1.00 13.13 ? 128 PHE   A CD1  1 
ATOM   1864  C  CD2  . PHE   A 1 148 ? 27.662 -14.099 10.630  1.00 12.74 ? 128 PHE   A CD2  1 
ATOM   1865  C  CE1  . PHE   A 1 148 ? 28.643 -13.909 13.196  1.00 18.16 ? 128 PHE   A CE1  1 
ATOM   1866  C  CE2  . PHE   A 1 148 ? 28.605 -13.116 10.958  1.00 11.70 ? 128 PHE   A CE2  1 
ATOM   1867  C  CZ   . PHE   A 1 148 ? 29.072 -13.003 12.254  1.00 13.30 ? 128 PHE   A CZ   1 
ATOM   1868  H  H    . PHE   A 1 148 ? 26.959 -17.081 8.734   1.00 14.35 ? 128 PHE   A H    1 
ATOM   1869  H  HA   . PHE   A 1 148 ? 27.519 -17.676 11.350  1.00 16.03 ? 128 PHE   A HA   1 
ATOM   1870  H  HB2  . PHE   A 1 148 ? 25.706 -15.713 10.431  1.00 15.41 ? 128 PHE   A HB2  1 
ATOM   1871  H  HB3  . PHE   A 1 148 ? 25.681 -16.249 11.923  1.00 15.41 ? 128 PHE   A HB3  1 
ATOM   1872  H  HD1  . PHE   A 1 148 ? 27.438 -15.525 13.489  1.00 15.76 ? 128 PHE   A HD1  1 
ATOM   1873  H  HD2  . PHE   A 1 148 ? 27.351 -14.155 9.755   1.00 15.29 ? 128 PHE   A HD2  1 
ATOM   1874  H  HE1  . PHE   A 1 148 ? 28.968 -13.861 14.066  1.00 21.80 ? 128 PHE   A HE1  1 
ATOM   1875  H  HE2  . PHE   A 1 148 ? 28.873 -12.500 10.315  1.00 14.05 ? 128 PHE   A HE2  1 
ATOM   1876  H  HZ   . PHE   A 1 148 ? 29.688 -12.344 12.479  1.00 15.96 ? 128 PHE   A HZ   1 
ATOM   1877  N  N    . ARG   A 1 149 ? 25.920 -19.558 11.305  1.00 12.73 ? 129 ARG   A N    1 
ATOM   1878  C  CA   . ARG   A 1 149 ? 24.858 -20.559 11.429  1.00 16.17 ? 129 ARG   A CA   1 
ATOM   1879  C  C    . ARG   A 1 149 ? 24.336 -20.577 12.849  1.00 17.53 ? 129 ARG   A C    1 
ATOM   1880  O  O    . ARG   A 1 149 ? 25.123 -20.596 13.795  1.00 15.29 ? 129 ARG   A O    1 
ATOM   1881  C  CB   . ARG   A 1 149 ? 25.359 -21.940 11.025  1.00 19.24 ? 129 ARG   A CB   1 
ATOM   1882  C  CG   . ARG   A 1 149 ? 25.741 -21.983 9.551   1.00 18.20 ? 129 ARG   A CG   1 
ATOM   1883  C  CD   . ARG   A 1 149 ? 26.110 -23.382 9.084   1.00 22.40 ? 129 ARG   A CD   1 
ATOM   1884  N  NE   . ARG   A 1 149 ? 24.924 -24.231 8.972   1.00 21.41 ? 129 ARG   A NE   1 
ATOM   1885  C  CZ   . ARG   A 1 149 ? 24.951 -25.507 8.612   1.00 24.00 ? 129 ARG   A CZ   1 
ATOM   1886  N  NH1  . ARG   A 1 149 ? 26.089 -26.146 8.411   1.00 26.97 ? 129 ARG   A NH1  1 
ATOM   1887  N  NH2  . ARG   A 1 149 ? 23.800 -26.148 8.431   1.00 24.85 ? 129 ARG   A NH2  1 
ATOM   1888  H  H    . ARG   A 1 149 ? 26.637 -19.759 11.735  1.00 15.28 ? 129 ARG   A H    1 
ATOM   1889  H  HA   . ARG   A 1 149 ? 24.126 -20.322 10.841  1.00 19.41 ? 129 ARG   A HA   1 
ATOM   1890  H  HB2  . ARG   A 1 149 ? 26.144 -22.162 11.550  1.00 23.09 ? 129 ARG   A HB2  1 
ATOM   1891  H  HB3  . ARG   A 1 149 ? 24.657 -22.592 11.177  1.00 23.09 ? 129 ARG   A HB3  1 
ATOM   1892  H  HG2  . ARG   A 1 149 ? 24.989 -21.678 9.020   1.00 21.85 ? 129 ARG   A HG2  1 
ATOM   1893  H  HG3  . ARG   A 1 149 ? 26.507 -21.406 9.405   1.00 21.85 ? 129 ARG   A HG3  1 
ATOM   1894  H  HD2  . ARG   A 1 149 ? 26.531 -23.329 8.212   1.00 26.88 ? 129 ARG   A HD2  1 
ATOM   1895  H  HD3  . ARG   A 1 149 ? 26.714 -23.786 9.726   1.00 26.88 ? 129 ARG   A HD3  1 
ATOM   1896  H  HE   . ARG   A 1 149 ? 24.160 -23.880 9.151   1.00 25.70 ? 129 ARG   A HE   1 
ATOM   1897  H  HH11 . ARG   A 1 149 ? 26.838 -25.739 8.519   1.00 32.37 ? 129 ARG   A HH11 1 
ATOM   1898  H  HH12 . ARG   A 1 149 ? 26.081 -26.974 8.177   1.00 32.37 ? 129 ARG   A HH12 1 
ATOM   1899  H  HH21 . ARG   A 1 149 ? 23.055 -25.739 8.561   1.00 29.82 ? 129 ARG   A HH21 1 
ATOM   1900  H  HH22 . ARG   A 1 149 ? 23.801 -26.977 8.202   1.00 29.82 ? 129 ARG   A HH22 1 
ATOM   1901  N  N    . PHE   A 1 150 ? 23.009 -20.640 12.975  1.00 15.68 ? 130 PHE   A N    1 
ATOM   1902  C  CA   . PHE   A 1 150 ? 22.275 -20.476 14.223  1.00 19.01 ? 130 PHE   A CA   1 
ATOM   1903  C  C    . PHE   A 1 150 ? 21.615 -21.764 14.695  1.00 19.65 ? 130 PHE   A C    1 
ATOM   1904  O  O    . PHE   A 1 150 ? 21.231 -22.624 13.893  1.00 20.36 ? 130 PHE   A O    1 
ATOM   1905  C  CB   . PHE   A 1 150 ? 21.192 -19.393 14.040  1.00 18.35 ? 130 PHE   A CB   1 
ATOM   1906  C  CG   . PHE   A 1 150 ? 21.744 -17.999 14.073  1.00 19.39 ? 130 PHE   A CG   1 
ATOM   1907  C  CD1  . PHE   A 1 150 ? 22.261 -17.422 12.921  1.00 18.00 ? 130 PHE   A CD1  1 
ATOM   1908  C  CD2  . PHE   A 1 150 ? 21.747 -17.270 15.242  1.00 17.03 ? 130 PHE   A CD2  1 
ATOM   1909  C  CE1  . PHE   A 1 150 ? 22.794 -16.143 12.953  1.00 16.46 ? 130 PHE   A CE1  1 
ATOM   1910  C  CE2  . PHE   A 1 150 ? 22.268 -15.992 15.270  1.00 20.84 ? 130 PHE   A CE2  1 
ATOM   1911  C  CZ   . PHE   A 1 150 ? 22.816 -15.442 14.116  1.00 17.42 ? 130 PHE   A CZ   1 
ATOM   1912  H  H    . PHE   A 1 150 ? 22.487 -20.786 12.307  1.00 18.82 ? 130 PHE   A H    1 
ATOM   1913  H  HA   . PHE   A 1 150 ? 22.887 -20.179 14.914  1.00 22.82 ? 130 PHE   A HA   1 
ATOM   1914  H  HB2  . PHE   A 1 150 ? 20.759 -19.523 13.182  1.00 22.03 ? 130 PHE   A HB2  1 
ATOM   1915  H  HB3  . PHE   A 1 150 ? 20.542 -19.474 14.755  1.00 22.03 ? 130 PHE   A HB3  1 
ATOM   1916  H  HD1  . PHE   A 1 150 ? 22.272 -17.907 12.127  1.00 21.60 ? 130 PHE   A HD1  1 
ATOM   1917  H  HD2  . PHE   A 1 150 ? 21.404 -17.645 16.021  1.00 20.44 ? 130 PHE   A HD2  1 
ATOM   1918  H  HE1  . PHE   A 1 150 ? 23.146 -15.768 12.178  1.00 19.76 ? 130 PHE   A HE1  1 
ATOM   1919  H  HE2  . PHE   A 1 150 ? 22.276 -15.510 16.065  1.00 25.01 ? 130 PHE   A HE2  1 
ATOM   1920  H  HZ   . PHE   A 1 150 ? 23.153 -14.575 14.129  1.00 20.91 ? 130 PHE   A HZ   1 
ATOM   1921  N  N    . GLU   A 1 151 ? 21.456 -21.861 16.018  1.00 18.13 ? 131 GLU   A N    1 
ATOM   1922  C  CA   . GLU   A 1 151 ? 20.694 -22.924 16.666  1.00 19.63 ? 131 GLU   A CA   1 
ATOM   1923  C  C    . GLU   A 1 151 ? 19.979 -22.333 17.868  1.00 17.93 ? 131 GLU   A C    1 
ATOM   1924  O  O    . GLU   A 1 151 ? 20.618 -21.789 18.778  1.00 18.97 ? 131 GLU   A O    1 
ATOM   1925  C  CB   . GLU   A 1 151 ? 21.620 -24.065 17.098  1.00 23.14 ? 131 GLU   A CB   1 
ATOM   1926  C  CG   . GLU   A 1 151 ? 20.925 -25.184 17.843  1.00 39.78 ? 131 GLU   A CG   1 
ATOM   1927  C  CD   . GLU   A 1 151 ? 21.931 -26.199 18.361  1.00 46.68 ? 131 GLU   A CD   1 
ATOM   1928  O  OE1  . GLU   A 1 151 ? 22.551 -26.894 17.525  1.00 44.98 ? 131 GLU   A OE1  1 
ATOM   1929  O  OE2  . GLU   A 1 151 ? 22.137 -26.273 19.597  1.00 52.12 ? 131 GLU   A OE2  1 
ATOM   1930  H  H    . GLU   A 1 151 ? 21.794 -21.301 16.577  1.00 21.76 ? 131 GLU   A H    1 
ATOM   1931  H  HA   . GLU   A 1 151 ? 20.032 -23.275 16.050  1.00 23.57 ? 131 GLU   A HA   1 
ATOM   1932  H  HB2  . GLU   A 1 151 ? 22.031 -24.448 16.307  1.00 27.78 ? 131 GLU   A HB2  1 
ATOM   1933  H  HB3  . GLU   A 1 151 ? 22.306 -23.704 17.681  1.00 27.78 ? 131 GLU   A HB3  1 
ATOM   1934  H  HG2  . GLU   A 1 151 ? 20.444 -24.823 18.604  1.00 47.74 ? 131 GLU   A HG2  1 
ATOM   1935  H  HG3  . GLU   A 1 151 ? 20.314 -25.639 17.243  1.00 47.74 ? 131 GLU   A HG3  1 
ATOM   1936  N  N    . ASN   A 1 152 ? 18.647 -22.445 17.880  1.00 19.75 ? 132 ASN   A N    1 
ATOM   1937  C  CA   . ASN   A 1 152 ? 17.835 -22.013 19.017  1.00 26.35 ? 132 ASN   A CA   1 
ATOM   1938  C  C    . ASN   A 1 152 ? 18.212 -20.603 19.453  1.00 22.74 ? 132 ASN   A C    1 
ATOM   1939  O  O    . ASN   A 1 152 ? 18.405 -20.328 20.641  1.00 19.81 ? 132 ASN   A O    1 
ATOM   1940  C  CB   . ASN   A 1 152 ? 17.951 -22.974 20.206  1.00 23.64 ? 132 ASN   A CB   1 
ATOM   1941  C  CG   . ASN   A 1 152 ? 16.902 -22.693 21.296  1.00 32.44 ? 132 ASN   A CG   1 
ATOM   1942  O  OD1  . ASN   A 1 152 ? 15.877 -22.061 21.027  1.00 28.06 ? 132 ASN   A OD1  1 
ATOM   1943  N  ND2  . ASN   A 1 152 ? 17.161 -23.153 22.528  1.00 29.35 ? 132 ASN   A ND2  1 
ATOM   1944  H  H    . ASN   A 1 152 ? 18.187 -22.773 17.232  1.00 23.71 ? 132 ASN   A H    1 
ATOM   1945  H  HA   . ASN   A 1 152 ? 16.905 -21.996 18.743  1.00 31.63 ? 132 ASN   A HA   1 
ATOM   1946  H  HB2  . ASN   A 1 152 ? 17.823 -23.883 19.892  1.00 28.38 ? 132 ASN   A HB2  1 
ATOM   1947  H  HB3  . ASN   A 1 152 ? 18.831 -22.881 20.604  1.00 28.38 ? 132 ASN   A HB3  1 
ATOM   1948  H  HD21 . ASN   A 1 152 ? 16.600 -23.016 23.165  1.00 35.22 ? 132 ASN   A HD21 1 
ATOM   1949  H  HD22 . ASN   A 1 152 ? 17.887 -23.589 22.681  1.00 35.22 ? 132 ASN   A HD22 1 
ATOM   1950  N  N    . GLY   A 1 153 ? 18.322 -19.703 18.486  1.00 20.15 ? 133 GLY   A N    1 
ATOM   1951  C  CA   . GLY   A 1 153 ? 18.433 -18.288 18.784  1.00 23.05 ? 133 GLY   A CA   1 
ATOM   1952  C  C    . GLY   A 1 153 ? 19.830 -17.756 19.028  1.00 18.38 ? 133 GLY   A C    1 
ATOM   1953  O  O    . GLY   A 1 153 ? 19.967 -16.554 19.285  1.00 14.46 ? 133 GLY   A O    1 
ATOM   1954  H  H    . GLY   A 1 153 ? 18.335 -19.889 17.646  1.00 24.19 ? 133 GLY   A H    1 
ATOM   1955  H  HA2  . GLY   A 1 153 ? 18.053 -17.786 18.046  1.00 27.66 ? 133 GLY   A HA2  1 
ATOM   1956  H  HA3  . GLY   A 1 153 ? 17.904 -18.096 19.574  1.00 27.66 ? 133 GLY   A HA3  1 
ATOM   1957  N  N    . LEU   A 1 154 ? 20.853 -18.597 18.957  1.00 17.33 ? 134 LEU   A N    1 
ATOM   1958  C  CA   . LEU   A 1 154 ? 22.231 -18.149 19.129  1.00 13.71 ? 134 LEU   A CA   1 
ATOM   1959  C  C    . LEU   A 1 154 ? 23.149 -18.743 18.059  1.00 12.28 ? 134 LEU   A C    1 
ATOM   1960  O  O    . LEU   A 1 154 ? 22.790 -19.675 17.342  1.00 14.53 ? 134 LEU   A O    1 
ATOM   1961  C  CB   . LEU   A 1 154 ? 22.739 -18.525 20.532  1.00 17.14 ? 134 LEU   A CB   1 
ATOM   1962  C  CG   . LEU   A 1 154 ? 22.046 -17.862 21.734  1.00 15.39 ? 134 LEU   A CG   1 
ATOM   1963  C  CD1  . LEU   A 1 154 ? 22.464 -18.485 23.044  1.00 18.58 ? 134 LEU   A CD1  1 
ATOM   1964  C  CD2  . LEU   A 1 154 ? 22.306 -16.370 21.733  1.00 15.76 ? 134 LEU   A CD2  1 
ATOM   1965  H  H    . LEU   A 1 154 ? 20.777 -19.441 18.809  1.00 20.80 ? 134 LEU   A H    1 
ATOM   1966  H  HA   . LEU   A 1 154 ? 22.265 -17.184 19.046  1.00 16.45 ? 134 LEU   A HA   1 
ATOM   1967  H  HB2  . LEU   A 1 154 ? 22.641 -19.484 20.640  1.00 20.58 ? 134 LEU   A HB2  1 
ATOM   1968  H  HB3  . LEU   A 1 154 ? 23.680 -18.294 20.583  1.00 20.58 ? 134 LEU   A HB3  1 
ATOM   1969  H  HG   . LEU   A 1 154 ? 21.089 -17.990 21.644  1.00 18.47 ? 134 LEU   A HG   1 
ATOM   1970  H  HD11 . LEU   A 1 154 ? 22.001 -18.036 23.769  1.00 22.30 ? 134 LEU   A HD11 1 
ATOM   1971  H  HD12 . LEU   A 1 154 ? 22.230 -19.426 23.034  1.00 22.30 ? 134 LEU   A HD12 1 
ATOM   1972  H  HD13 . LEU   A 1 154 ? 23.423 -18.383 23.150  1.00 22.30 ? 134 LEU   A HD13 1 
ATOM   1973  H  HD21 . LEU   A 1 154 ? 21.927 -15.984 22.538  1.00 18.92 ? 134 LEU   A HD21 1 
ATOM   1974  H  HD22 . LEU   A 1 154 ? 23.264 -16.217 21.711  1.00 18.92 ? 134 LEU   A HD22 1 
ATOM   1975  H  HD23 . LEU   A 1 154 ? 21.890 -15.977 20.950  1.00 18.92 ? 134 LEU   A HD23 1 
ATOM   1976  N  N    . ILE   A 1 155 ? 24.362 -18.205 17.980  1.00 13.68 ? 135 ILE   A N    1 
ATOM   1977  C  CA   . ILE   A 1 155 ? 25.315 -18.627 16.941  1.00 16.77 ? 135 ILE   A CA   1 
ATOM   1978  C  C    . ILE   A 1 155 ? 25.908 -19.980 17.330  1.00 13.50 ? 135 ILE   A C    1 
ATOM   1979  O  O    . ILE   A 1 155 ? 26.541 -20.100 18.386  1.00 14.96 ? 135 ILE   A O    1 
ATOM   1980  C  CB   . ILE   A 1 155 ? 26.436 -17.595 16.750  1.00 12.52 ? 135 ILE   A CB   1 
ATOM   1981  C  CG1  . ILE   A 1 155 ? 25.909 -16.218 16.375  1.00 14.07 ? 135 ILE   A CG1  1 
ATOM   1982  C  CG2  . ILE   A 1 155 ? 27.455 -18.155 15.772  1.00 17.92 ? 135 ILE   A CG2  1 
ATOM   1983  C  CD1  . ILE   A 1 155 ? 26.917 -15.126 16.595  1.00 13.91 ? 135 ILE   A CD1  1 
ATOM   1984  H  H    . ILE   A 1 155 ? 24.662 -17.597 18.509  1.00 16.42 ? 135 ILE   A H    1 
ATOM   1985  H  HA   . ILE   A 1 155 ? 24.847 -18.729 16.098  1.00 20.13 ? 135 ILE   A HA   1 
ATOM   1986  H  HB   . ILE   A 1 155 ? 26.885 -17.502 17.605  1.00 15.03 ? 135 ILE   A HB   1 
ATOM   1987  H  HG12 . ILE   A 1 155 ? 25.669 -16.218 15.435  1.00 16.88 ? 135 ILE   A HG12 1 
ATOM   1988  H  HG13 . ILE   A 1 155 ? 25.130 -16.017 16.916  1.00 16.88 ? 135 ILE   A HG13 1 
ATOM   1989  H  HG21 . ILE   A 1 155 ? 27.968 -17.423 15.397  1.00 21.50 ? 135 ILE   A HG21 1 
ATOM   1990  H  HG22 . ILE   A 1 155 ? 28.046 -18.764 16.241  1.00 21.50 ? 135 ILE   A HG22 1 
ATOM   1991  H  HG23 . ILE   A 1 155 ? 26.987 -18.625 15.064  1.00 21.50 ? 135 ILE   A HG23 1 
ATOM   1992  H  HD11 . ILE   A 1 155 ? 26.501 -14.271 16.406  1.00 16.70 ? 135 ILE   A HD11 1 
ATOM   1993  H  HD12 . ILE   A 1 155 ? 27.214 -15.152 17.518  1.00 16.70 ? 135 ILE   A HD12 1 
ATOM   1994  H  HD13 . ILE   A 1 155 ? 27.671 -15.266 16.001  1.00 16.70 ? 135 ILE   A HD13 1 
ATOM   1995  N  N    . LYS   A 1 156 ? 25.697 -20.990 16.481  1.00 14.32 ? 136 LYS   A N    1 
ATOM   1996  C  CA   . LYS   A 1 156 ? 26.326 -22.304 16.594  1.00 14.04 ? 136 LYS   A CA   1 
ATOM   1997  C  C    . LYS   A 1 156 ? 27.697 -22.356 15.898  1.00 16.90 ? 136 LYS   A C    1 
ATOM   1998  O  O    . LYS   A 1 156 ? 28.599 -23.066 16.362  1.00 18.01 ? 136 LYS   A O    1 
ATOM   1999  C  CB   . LYS   A 1 156 ? 25.388 -23.366 15.999  1.00 19.03 ? 136 LYS   A CB   1 
ATOM   2000  C  CG   . LYS   A 1 156 ? 25.907 -24.804 15.996  1.00 25.17 ? 136 LYS   A CG   1 
ATOM   2001  C  CD   . LYS   A 1 156 ? 25.925 -25.393 17.384  1.00 40.04 ? 136 LYS   A CD   1 
ATOM   2002  C  CE   . LYS   A 1 156 ? 26.065 -26.910 17.369  1.00 44.12 ? 136 LYS   A CE   1 
ATOM   2003  N  NZ   . LYS   A 1 156 ? 25.334 -27.517 18.507  1.00 53.76 ? 136 LYS   A NZ   1 
ATOM   2004  H  H    . LYS   A 1 156 ? 25.170 -20.931 15.804  1.00 17.18 ? 136 LYS   A H    1 
ATOM   2005  H  HA   . LYS   A 1 156 ? 26.458 -22.512 17.532  1.00 16.85 ? 136 LYS   A HA   1 
ATOM   2006  H  HB2  . LYS   A 1 156 ? 24.561 -23.359 16.505  1.00 22.84 ? 136 LYS   A HB2  1 
ATOM   2007  H  HB3  . LYS   A 1 156 ? 25.203 -23.125 15.078  1.00 22.84 ? 136 LYS   A HB3  1 
ATOM   2008  H  HG2  . LYS   A 1 156 ? 25.323 -25.347 15.445  1.00 30.20 ? 136 LYS   A HG2  1 
ATOM   2009  H  HG3  . LYS   A 1 156 ? 26.810 -24.826 15.644  1.00 30.20 ? 136 LYS   A HG3  1 
ATOM   2010  H  HD2  . LYS   A 1 156 ? 26.677 -25.026 17.874  1.00 48.05 ? 136 LYS   A HD2  1 
ATOM   2011  H  HD3  . LYS   A 1 156 ? 25.094 -25.172 17.834  1.00 48.05 ? 136 LYS   A HD3  1 
ATOM   2012  H  HE2  . LYS   A 1 156 ? 25.692 -27.262 16.546  1.00 52.94 ? 136 LYS   A HE2  1 
ATOM   2013  H  HE3  . LYS   A 1 156 ? 27.001 -27.150 17.444  1.00 52.94 ? 136 LYS   A HE3  1 
ATOM   2014  H  HZ1  . LYS   A 1 156 ? 25.554 -27.106 19.264  1.00 64.51 ? 136 LYS   A HZ1  1 
ATOM   2015  H  HZ2  . LYS   A 1 156 ? 24.457 -27.438 18.380  1.00 64.51 ? 136 LYS   A HZ2  1 
ATOM   2016  H  HZ3  . LYS   A 1 156 ? 25.539 -28.380 18.575  1.00 64.51 ? 136 LYS   A HZ3  1 
ATOM   2017  N  N    . GLU   A 1 157 ? 27.878 -21.623 14.814  1.00 13.49 ? 137 GLU   A N    1 
ATOM   2018  C  CA   . GLU   A 1 157 ? 29.145 -21.657 14.072  1.00 15.67 ? 137 GLU   A CA   1 
ATOM   2019  C  C    . GLU   A 1 157 ? 29.339 -20.334 13.355  1.00 12.22 ? 137 GLU   A C    1 
ATOM   2020  O  O    . GLU   A 1 157 ? 28.507 -19.944 12.540  1.00 12.95 ? 137 GLU   A O    1 
ATOM   2021  C  CB   . GLU   A 1 157 ? 29.160 -22.779 13.039  1.00 14.51 ? 137 GLU   A CB   1 
ATOM   2022  C  CG   . GLU   A 1 157 ? 30.505 -22.943 12.325  1.00 16.17 ? 137 GLU   A CG   1 
ATOM   2023  C  CD   . GLU   A 1 157 ? 30.387 -23.814 11.072  1.00 18.78 ? 137 GLU   A CD   1 
ATOM   2024  O  OE1  . GLU   A 1 157 ? 29.682 -23.421 10.109  1.00 19.87 ? 137 GLU   A OE1  1 
ATOM   2025  O  OE2  . GLU   A 1 157 ? 31.010 -24.901 11.095  1.00 28.02 ? 137 GLU   A OE2  1 
ATOM   2026  H  H    . GLU   A 1 157 ? 27.288 -21.094 14.480  1.00 16.20 ? 137 GLU   A H    1 
ATOM   2027  H  HA   . GLU   A 1 157 ? 29.882 -21.792 14.687  1.00 18.81 ? 137 GLU   A HA   1 
ATOM   2028  H  HB2  . GLU   A 1 157 ? 28.956 -23.616 13.484  1.00 17.41 ? 137 GLU   A HB2  1 
ATOM   2029  H  HB3  . GLU   A 1 157 ? 28.487 -22.593 12.365  1.00 17.41 ? 137 GLU   A HB3  1 
ATOM   2030  H  HG2  . GLU   A 1 157 ? 30.838 -22.074 12.054  1.00 19.41 ? 137 GLU   A HG2  1 
ATOM   2031  H  HG3  . GLU   A 1 157 ? 31.135 -23.367 12.928  1.00 19.41 ? 137 GLU   A HG3  1 
ATOM   2032  N  N    . GLN   A 1 158 ? 30.428 -19.643 13.668  1.00 12.31 ? 138 GLN   A N    1 
ATOM   2033  C  CA   . GLN   A 1 158 ? 30.850 -18.480 12.920  1.00 10.45 ? 138 GLN   A CA   1 
ATOM   2034  C  C    . GLN   A 1 158 ? 32.175 -18.822 12.247  1.00 11.14 ? 138 GLN   A C    1 
ATOM   2035  O  O    . GLN   A 1 158 ? 33.086 -19.373 12.887  1.00 14.14 ? 138 GLN   A O    1 
ATOM   2036  C  CB   . GLN   A 1 158 ? 30.995 -17.263 13.827  1.00 12.64 ? 138 GLN   A CB   1 
ATOM   2037  C  CG   . GLN   A 1 158 ? 31.587 -16.026 13.230  1.00 18.81 ? 138 GLN   A CG   1 
ATOM   2038  C  CD   . GLN   A 1 158 ? 33.103 -15.986 13.283  1.00 20.40 ? 138 GLN   A CD   1 
ATOM   2039  O  OE1  . GLN   A 1 158 ? 33.739 -16.631 14.124  1.00 19.81 ? 138 GLN   A OE1  1 
ATOM   2040  N  NE2  . GLN   A 1 158 ? 33.689 -15.177 12.414  1.00 26.45 ? 138 GLN   A NE2  1 
ATOM   2041  H  H    . GLN   A 1 158 ? 30.947 -19.837 14.326  1.00 14.78 ? 138 GLN   A H    1 
ATOM   2042  H  HA   . GLN   A 1 158 ? 30.196 -18.277 12.236  1.00 12.55 ? 138 GLN   A HA   1 
ATOM   2043  H  HB2  . GLN   A 1 158 ? 30.112 -17.026 14.151  1.00 15.17 ? 138 GLN   A HB2  1 
ATOM   2044  H  HB3  . GLN   A 1 158 ? 31.551 -17.514 14.581  1.00 15.17 ? 138 GLN   A HB3  1 
ATOM   2045  H  HG2  . GLN   A 1 158 ? 31.321 -15.970 12.299  1.00 22.57 ? 138 GLN   A HG2  1 
ATOM   2046  H  HG3  . GLN   A 1 158 ? 31.253 -15.255 13.714  1.00 22.57 ? 138 GLN   A HG3  1 
ATOM   2047  H  HE21 . GLN   A 1 158 ? 33.213 -14.737 11.850  1.00 31.74 ? 138 GLN   A HE21 1 
ATOM   2048  H  HE22 . GLN   A 1 158 ? 34.546 -15.109 12.399  1.00 31.74 ? 138 GLN   A HE22 1 
ATOM   2049  N  N    . ARG   A 1 159 ? 32.303 -18.476 10.970  1.00 12.39 ? 139 ARG   A N    1 
ATOM   2050  C  CA   . ARG   A 1 159 ? 33.522 -18.705 10.209  1.00 10.79 ? 139 ARG   A CA   1 
ATOM   2051  C  C    . ARG   A 1 159 ? 33.870 -17.437 9.454   1.00 9.52  ? 139 ARG   A C    1 
ATOM   2052  O  O    . ARG   A 1 159 ? 33.011 -16.816 8.844   1.00 11.27 ? 139 ARG   A O    1 
ATOM   2053  C  CB   . ARG   A 1 159 ? 33.390 -19.846 9.188   1.00 10.78 ? 139 ARG   A CB   1 
ATOM   2054  C  CG   . ARG   A 1 159 ? 32.911 -21.173 9.737   1.00 15.25 ? 139 ARG   A CG   1 
ATOM   2055  C  CD   . ARG   A 1 159 ? 32.679 -22.195 8.670   1.00 14.11 ? 139 ARG   A CD   1 
ATOM   2056  N  NE   . ARG   A 1 159 ? 31.566 -21.808 7.804   1.00 13.25 ? 139 ARG   A NE   1 
ATOM   2057  C  CZ   . ARG   A 1 159 ? 31.374 -22.278 6.582   1.00 14.09 ? 139 ARG   A CZ   1 
ATOM   2058  N  NH1  . ARG   A 1 159 ? 32.222 -23.124 6.020   1.00 15.53 ? 139 ARG   A NH1  1 
ATOM   2059  N  NH2  . ARG   A 1 159 ? 30.328 -21.837 5.891   1.00 14.14 ? 139 ARG   A NH2  1 
ATOM   2060  H  H    . ARG   A 1 159 ? 31.680 -18.098 10.513  1.00 14.88 ? 139 ARG   A H    1 
ATOM   2061  H  HA   . ARG   A 1 159 ? 34.251 -18.914 10.813  1.00 12.96 ? 139 ARG   A HA   1 
ATOM   2062  H  HB2  . ARG   A 1 159 ? 32.760 -19.571 8.503   1.00 12.94 ? 139 ARG   A HB2  1 
ATOM   2063  H  HB3  . ARG   A 1 159 ? 34.259 -19.997 8.785   1.00 12.94 ? 139 ARG   A HB3  1 
ATOM   2064  H  HG2  . ARG   A 1 159 ? 33.580 -21.522 10.346  1.00 18.30 ? 139 ARG   A HG2  1 
ATOM   2065  H  HG3  . ARG   A 1 159 ? 32.074 -21.036 10.207  1.00 18.30 ? 139 ARG   A HG3  1 
ATOM   2066  H  HD2  . ARG   A 1 159 ? 33.478 -22.274 8.127   1.00 16.94 ? 139 ARG   A HD2  1 
ATOM   2067  H  HD3  . ARG   A 1 159 ? 32.464 -23.047 9.081   1.00 16.94 ? 139 ARG   A HD3  1 
ATOM   2068  H  HE   . ARG   A 1 159 ? 30.999 -21.238 8.109   1.00 15.90 ? 139 ARG   A HE   1 
ATOM   2069  H  HH11 . ARG   A 1 159 ? 32.905 -23.408 6.458   1.00 18.64 ? 139 ARG   A HH11 1 
ATOM   2070  H  HH12 . ARG   A 1 159 ? 32.077 -23.408 5.221   1.00 18.64 ? 139 ARG   A HH12 1 
ATOM   2071  H  HH21 . ARG   A 1 159 ? 29.779 -21.281 6.250   1.00 16.97 ? 139 ARG   A HH21 1 
ATOM   2072  H  HH22 . ARG   A 1 159 ? 30.188 -22.124 5.092   1.00 16.97 ? 139 ARG   A HH22 1 
ATOM   2073  N  N    . GLU   A 1 160 ? 35.147 -17.076 9.478   1.00 12.50 ? 140 GLU   A N    1 
ATOM   2074  C  CA   . GLU   A 1 160 ? 35.699 -15.891 8.825   1.00 11.50 ? 140 GLU   A CA   1 
ATOM   2075  C  C    . GLU   A 1 160 ? 36.628 -16.307 7.698   1.00 11.09 ? 140 GLU   A C    1 
ATOM   2076  O  O    . GLU   A 1 160 ? 37.448 -17.209 7.864   1.00 10.82 ? 140 GLU   A O    1 
ATOM   2077  C  CB   . GLU   A 1 160 ? 36.504 -15.134 9.861   1.00 16.56 ? 140 GLU   A CB   1 
ATOM   2078  C  CG   . GLU   A 1 160 ? 37.023 -13.803 9.586   1.00 34.93 ? 140 GLU   A CG   1 
ATOM   2079  C  CD   . GLU   A 1 160 ? 37.482 -13.198 10.904  1.00 38.32 ? 140 GLU   A CD   1 
ATOM   2080  O  OE1  . GLU   A 1 160 ? 36.748 -13.359 11.931  1.00 29.65 ? 140 GLU   A OE1  1 
ATOM   2081  O  OE2  . GLU   A 1 160 ? 38.580 -12.597 10.888  1.00 47.30 ? 140 GLU   A OE2  1 
ATOM   2082  H  H    . GLU   A 1 160 ? 35.749 -17.530 9.892   1.00 15.01 ? 140 GLU   A H    1 
ATOM   2083  H  HA   . GLU   A 1 160 ? 34.992 -15.325 8.478   1.00 13.80 ? 140 GLU   A HA   1 
ATOM   2084  H  HB2  . GLU   A 1 160 ? 35.940 -15.057 10.645  1.00 19.87 ? 140 GLU   A HB2  1 
ATOM   2085  H  HB3  . GLU   A 1 160 ? 37.271 -15.683 10.086  1.00 19.87 ? 140 GLU   A HB3  1 
ATOM   2086  H  HG2  . GLU   A 1 160 ? 37.782 -13.861 8.985   1.00 41.92 ? 140 GLU   A HG2  1 
ATOM   2087  H  HG3  . GLU   A 1 160 ? 36.324 -13.246 9.210   1.00 41.92 ? 140 GLU   A HG3  1 
ATOM   2088  N  N    . PHE   A 1 161 ? 36.498 -15.616 6.556   1.00 9.93  ? 141 PHE   A N    1 
ATOM   2089  C  CA   . PHE   A 1 161 ? 37.273 -15.888 5.346   1.00 9.64  ? 141 PHE   A CA   1 
ATOM   2090  C  C    . PHE   A 1 161 ? 37.891 -14.596 4.843   1.00 13.40 ? 141 PHE   A C    1 
ATOM   2091  O  O    . PHE   A 1 161 ? 37.191 -13.601 4.610   1.00 13.33 ? 141 PHE   A O    1 
ATOM   2092  C  CB   . PHE   A 1 161 ? 36.395 -16.483 4.209   1.00 11.41 ? 141 PHE   A CB   1 
ATOM   2093  C  CG   . PHE   A 1 161 ? 35.637 -17.725 4.597   1.00 10.68 ? 141 PHE   A CG   1 
ATOM   2094  C  CD1  . PHE   A 1 161 ? 34.406 -17.648 5.222   1.00 13.96 ? 141 PHE   A CD1  1 
ATOM   2095  C  CD2  . PHE   A 1 161 ? 36.150 -18.962 4.281   1.00 12.81 ? 141 PHE   A CD2  1 
ATOM   2096  C  CE1  . PHE   A 1 161 ? 33.737 -18.818 5.588   1.00 12.52 ? 141 PHE   A CE1  1 
ATOM   2097  C  CE2  . PHE   A 1 161 ? 35.510 -20.124 4.631   1.00 13.17 ? 141 PHE   A CE2  1 
ATOM   2098  C  CZ   . PHE   A 1 161 ? 34.260 -20.040 5.253   1.00 12.37 ? 141 PHE   A CZ   1 
ATOM   2099  H  H    . PHE   A 1 161 ? 35.946 -14.963 6.461   1.00 11.92 ? 141 PHE   A H    1 
ATOM   2100  H  HA   . PHE   A 1 161 ? 37.985 -16.515 5.548   1.00 11.57 ? 141 PHE   A HA   1 
ATOM   2101  H  HB2  . PHE   A 1 161 ? 35.747 -15.815 3.935   1.00 13.69 ? 141 PHE   A HB2  1 
ATOM   2102  H  HB3  . PHE   A 1 161 ? 36.968 -16.709 3.460   1.00 13.69 ? 141 PHE   A HB3  1 
ATOM   2103  H  HD1  . PHE   A 1 161 ? 34.046 -16.819 5.440   1.00 16.75 ? 141 PHE   A HD1  1 
ATOM   2104  H  HD2  . PHE   A 1 161 ? 36.977 -19.013 3.859   1.00 15.38 ? 141 PHE   A HD2  1 
ATOM   2105  H  HE1  . PHE   A 1 161 ? 32.908 -18.767 6.007   1.00 15.03 ? 141 PHE   A HE1  1 
ATOM   2106  H  HE2  . PHE   A 1 161 ? 35.873 -20.950 4.407   1.00 15.81 ? 141 PHE   A HE2  1 
ATOM   2107  H  HZ   . PHE   A 1 161 ? 33.811 -20.817 5.496   1.00 14.84 ? 141 PHE   A HZ   1 
ATOM   2108  N  N    . MET   A 1 162 ? 39.191 -14.623 4.617   1.00 12.32 ? 142 MET   A N    1 
ATOM   2109  C  CA   . MET   A 1 162 ? 39.894 -13.472 4.076   1.00 9.97  ? 142 MET   A CA   1 
ATOM   2110  C  C    . MET   A 1 162 ? 41.089 -13.943 3.252   1.00 12.57 ? 142 MET   A C    1 
ATOM   2111  O  O    . MET   A 1 162 ? 41.322 -15.141 3.080   1.00 13.97 ? 142 MET   A O    1 
ATOM   2112  C  CB   . MET   A 1 162 ? 40.256 -12.533 5.238   1.00 14.33 ? 142 MET   A CB   1 
ATOM   2113  C  CG   . MET   A 1 162 ? 41.111 -13.124 6.410   1.00 11.34 ? 142 MET   A CG   1 
ATOM   2114  S  SD   . MET   A 1 162 ? 42.635 -13.839 5.948   1.00 16.16 ? 142 MET   A SD   1 
ATOM   2115  C  CE   . MET   A 1 162 ? 43.495 -13.997 7.518   1.00 15.87 ? 142 MET   A CE   1 
ATOM   2116  H  H    . MET   A 1 162 ? 39.696 -15.302 4.769   1.00 14.78 ? 142 MET   A H    1 
ATOM   2117  H  HA   . MET   A 1 162 ? 39.291 -12.989 3.490   1.00 11.97 ? 142 MET   A HA   1 
ATOM   2118  H  HB2  . MET   A 1 162 ? 40.753 -11.784 4.874   1.00 17.20 ? 142 MET   A HB2  1 
ATOM   2119  H  HB3  . MET   A 1 162 ? 39.430 -12.206 5.627   1.00 17.20 ? 142 MET   A HB3  1 
ATOM   2120  H  HG2  . MET   A 1 162 ? 41.304 -12.411 7.038   1.00 13.62 ? 142 MET   A HG2  1 
ATOM   2121  H  HG3  . MET   A 1 162 ? 40.590 -13.812 6.852   1.00 13.62 ? 142 MET   A HG3  1 
ATOM   2122  H  HE1  . MET   A 1 162 ? 44.250 -14.596 7.404   1.00 19.04 ? 142 MET   A HE1  1 
ATOM   2123  H  HE2  . MET   A 1 162 ? 43.807 -13.122 7.796   1.00 19.04 ? 142 MET   A HE2  1 
ATOM   2124  H  HE3  . MET   A 1 162 ? 42.885 -14.357 8.179   1.00 19.04 ? 142 MET   A HE3  1 
ATOM   2125  N  N    . ASN   A 1 163 ? 41.823 -12.971 2.720   1.00 12.96 ? 143 ASN   A N    1 
ATOM   2126  C  CA   . ASN   A 1 163 ? 43.079 -13.233 2.010   1.00 9.45  ? 143 ASN   A CA   1 
ATOM   2127  C  C    . ASN   A 1 163 ? 44.262 -13.088 2.966   1.00 10.83 ? 143 ASN   A C    1 
ATOM   2128  O  O    . ASN   A 1 163 ? 44.609 -11.948 3.339   1.00 11.28 ? 143 ASN   A O    1 
ATOM   2129  C  CB   . ASN   A 1 163 ? 43.206 -12.271 0.848   1.00 11.06 ? 143 ASN   A CB   1 
ATOM   2130  C  CG   . ASN   A 1 163 ? 44.458 -12.499 0.025   1.00 14.23 ? 143 ASN   A CG   1 
ATOM   2131  O  OD1  . ASN   A 1 163 ? 45.294 -13.303 0.362   1.00 11.71 ? 143 ASN   A OD1  1 
ATOM   2132  N  ND2  . ASN   A 1 163 ? 44.511 -11.833 -1.085  1.00 16.12 ? 143 ASN   A ND2  1 
ATOM   2133  H  H    . ASN   A 1 163 ? 41.614 -12.137 2.756   1.00 15.56 ? 143 ASN   A H    1 
ATOM   2134  H  HA   . ASN   A 1 163 ? 43.064 -14.132 1.649   1.00 11.34 ? 143 ASN   A HA   1 
ATOM   2135  H  HB2  . ASN   A 1 163 ? 42.440 -12.380 0.263   1.00 13.27 ? 143 ASN   A HB2  1 
ATOM   2136  H  HB3  . ASN   A 1 163 ? 43.235 -11.364 1.191   1.00 13.27 ? 143 ASN   A HB3  1 
ATOM   2137  H  HD21 . ASN   A 1 163 ? 45.190 -11.918 -1.605  1.00 19.35 ? 143 ASN   A HD21 1 
ATOM   2138  H  HD22 . ASN   A 1 163 ? 43.882 -11.283 -1.286  1.00 19.35 ? 143 ASN   A HD22 1 
ATOM   2139  N  N    . PRO   A 1 164 ? 44.905 -14.178 3.378   1.00 8.68  ? 144 PRO   A N    1 
ATOM   2140  C  CA   . PRO   A 1 164 ? 45.979 -14.037 4.386   1.00 11.42 ? 144 PRO   A CA   1 
ATOM   2141  C  C    . PRO   A 1 164 ? 47.165 -13.225 3.891   1.00 12.92 ? 144 PRO   A C    1 
ATOM   2142  O  O    . PRO   A 1 164 ? 47.936 -12.725 4.718   1.00 12.32 ? 144 PRO   A O    1 
ATOM   2143  C  CB   . PRO   A 1 164 ? 46.378 -15.491 4.681   1.00 16.02 ? 144 PRO   A CB   1 
ATOM   2144  C  CG   . PRO   A 1 164 ? 45.207 -16.313 4.282   1.00 14.82 ? 144 PRO   A CG   1 
ATOM   2145  C  CD   . PRO   A 1 164 ? 44.671 -15.588 3.055   1.00 11.39 ? 144 PRO   A CD   1 
ATOM   2146  H  HA   . PRO   A 1 164 ? 45.629 -13.632 5.195   1.00 13.71 ? 144 PRO   A HA   1 
ATOM   2147  H  HB2  . PRO   A 1 164 ? 47.157 -15.728 4.155   1.00 19.23 ? 144 PRO   A HB2  1 
ATOM   2148  H  HB3  . PRO   A 1 164 ? 46.561 -15.593 5.628   1.00 19.23 ? 144 PRO   A HB3  1 
ATOM   2149  H  HG2  . PRO   A 1 164 ? 45.493 -17.212 4.058   1.00 17.79 ? 144 PRO   A HG2  1 
ATOM   2150  H  HG3  . PRO   A 1 164 ? 44.550 -16.323 4.995   1.00 17.79 ? 144 PRO   A HG3  1 
ATOM   2151  H  HD2  . PRO   A 1 164 ? 45.171 -15.843 2.264   1.00 13.67 ? 144 PRO   A HD2  1 
ATOM   2152  H  HD3  . PRO   A 1 164 ? 43.723 -15.764 2.951   1.00 13.67 ? 144 PRO   A HD3  1 
ATOM   2153  N  N    . CYS   A 1 165 ? 47.328 -13.048 2.588   1.00 13.62 ? 145 CYS   A N    1 
ATOM   2154  C  CA   . CYS   A 1 165 ? 48.433 -12.231 2.094   1.00 11.64 ? 145 CYS   A CA   1 
ATOM   2155  C  C    . CYS   A 1 165 ? 48.409 -10.815 2.678   1.00 13.25 ? 145 CYS   A C    1 
ATOM   2156  O  O    . CYS   A 1 165 ? 49.468 -10.231 2.938   1.00 13.10 ? 145 CYS   A O    1 
ATOM   2157  C  CB   . CYS   A 1 165 ? 48.419 -12.162 0.572   1.00 14.02 ? 145 CYS   A CB   1 
ATOM   2158  S  SG   . CYS   A 1 165 ? 48.678 -13.725 -0.252  1.00 16.69 ? 145 CYS   A SG   1 
ATOM   2159  H  H    . CYS   A 1 165 ? 46.824 -13.382 1.976   1.00 16.35 ? 145 CYS   A H    1 
ATOM   2160  H  HA   . CYS   A 1 165 ? 49.268 -12.644 2.361   1.00 13.98 ? 145 CYS   A HA   1 
ATOM   2161  H  HB2  . CYS   A 1 165 ? 47.558 -11.819 0.286   1.00 16.82 ? 145 CYS   A HB2  1 
ATOM   2162  H  HB3  . CYS   A 1 165 ? 49.122 -11.559 0.284   1.00 16.82 ? 145 CYS   A HB3  1 
ATOM   2163  H  HG   . CYS   A 1 165 ? 48.545 -13.586 -1.434  1.00 20.04 ? 145 CYS   A HG   1 
ATOM   2164  N  N    . GLU   A 1 166 ? 47.218 -10.257 2.937   1.00 13.99 ? 146 GLU   A N    1 
ATOM   2165  C  CA   . GLU   A 1 166 ? 47.158 -8.912  3.506   1.00 14.67 ? 146 GLU   A CA   1 
ATOM   2166  C  C    . GLU   A 1 166 ? 47.583 -8.907  4.963   1.00 16.59 ? 146 GLU   A C    1 
ATOM   2167  O  O    . GLU   A 1 166 ? 48.148 -7.918  5.449   1.00 18.08 ? 146 GLU   A O    1 
ATOM   2168  C  CB   . GLU   A 1 166 ? 45.738 -8.348  3.358   1.00 14.48 ? 146 GLU   A CB   1 
ATOM   2169  C  CG   . GLU   A 1 166 ? 45.283 -8.177  1.945   1.00 20.16 ? 146 GLU   A CG   1 
ATOM   2170  C  CD   . GLU   A 1 166 ? 46.299 -7.429  1.091   1.00 32.85 ? 146 GLU   A CD   1 
ATOM   2171  O  OE1  . GLU   A 1 166 ? 46.744 -6.320  1.481   1.00 31.48 ? 146 GLU   A OE1  1 
ATOM   2172  O  OE2  . GLU   A 1 166 ? 46.667 -7.977  0.033   1.00 44.54 ? 146 GLU   A OE2  1 
ATOM   2173  H  H    . GLU   A 1 166 ? 46.454 -10.627 2.796   1.00 16.79 ? 146 GLU   A H    1 
ATOM   2174  H  HA   . GLU   A 1 166 ? 47.771 -8.337  3.023   1.00 17.61 ? 146 GLU   A HA   1 
ATOM   2175  H  HB2  . GLU   A 1 166 ? 45.118 -8.952  3.795   1.00 17.38 ? 146 GLU   A HB2  1 
ATOM   2176  H  HB3  . GLU   A 1 166 ? 45.703 -7.478  3.786   1.00 17.38 ? 146 GLU   A HB3  1 
ATOM   2177  H  HG2  . GLU   A 1 166 ? 45.143 -9.051  1.549   1.00 24.20 ? 146 GLU   A HG2  1 
ATOM   2178  H  HG3  . GLU   A 1 166 ? 44.455 -7.672  1.938   1.00 24.20 ? 146 GLU   A HG3  1 
ATOM   2179  N  N    . GLN   A 1 167 ? 47.320 -10.002 5.691   1.00 11.19 ? 147 GLN   A N    1 
ATOM   2180  C  CA   . GLN   A 1 167 ? 47.783 -10.079 7.064   1.00 12.46 ? 147 GLN   A CA   1 
ATOM   2181  C  C    . GLN   A 1 167 ? 49.302 -10.265 7.102   1.00 14.50 ? 147 GLN   A C    1 
ATOM   2182  O  O    . GLN   A 1 167 ? 49.975 -9.651  7.942   1.00 13.16 ? 147 GLN   A O    1 
ATOM   2183  C  CB   . GLN   A 1 167 ? 47.060 -11.202 7.806   1.00 12.43 ? 147 GLN   A CB   1 
ATOM   2184  C  CG   . GLN   A 1 167 ? 47.290 -11.102 9.327   1.00 14.83 ? 147 GLN   A CG   1 
ATOM   2185  C  CD   . GLN   A 1 167 ? 46.339 -11.918 10.178  1.00 16.00 ? 147 GLN   A CD   1 
ATOM   2186  O  OE1  . GLN   A 1 167 ? 45.238 -12.296 9.771   1.00 16.78 ? 147 GLN   A OE1  1 
ATOM   2187  N  NE2  . GLN   A 1 167 ? 46.773 -12.207 11.381  1.00 16.55 ? 147 GLN   A NE2  1 
ATOM   2188  H  H    . GLN   A 1 167 ? 46.887 -10.691 5.414   1.00 13.44 ? 147 GLN   A H    1 
ATOM   2189  H  HA   . GLN   A 1 167 ? 47.575 -9.244  7.512   1.00 14.96 ? 147 GLN   A HA   1 
ATOM   2190  H  HB2  . GLN   A 1 167 ? 46.107 -11.137 7.637   1.00 14.92 ? 147 GLN   A HB2  1 
ATOM   2191  H  HB3  . GLN   A 1 167 ? 47.399 -12.058 7.502   1.00 14.92 ? 147 GLN   A HB3  1 
ATOM   2192  H  HG2  . GLN   A 1 167 ? 48.190 -11.406 9.523   1.00 17.81 ? 147 GLN   A HG2  1 
ATOM   2193  H  HG3  . GLN   A 1 167 ? 47.196 -10.174 9.593   1.00 17.81 ? 147 GLN   A HG3  1 
ATOM   2194  H  HE21 . GLN   A 1 167 ? 47.546 -11.931 11.637  1.00 19.87 ? 147 GLN   A HE21 1 
ATOM   2195  H  HE22 . GLN   A 1 167 ? 46.283 -12.669 11.916  1.00 19.87 ? 147 GLN   A HE22 1 
ATOM   2196  N  N    . PHE   A 1 168 ? 49.854 -11.075 6.183   1.00 11.16 ? 148 PHE   A N    1 
ATOM   2197  C  CA   . PHE   A 1 168 ? 51.315 -11.152 6.037   1.00 12.40 ? 148 PHE   A CA   1 
ATOM   2198  C  C    . PHE   A 1 168 ? 51.899 -9.751  5.856   1.00 17.31 ? 148 PHE   A C    1 
ATOM   2199  O  O    . PHE   A 1 168 ? 52.866 -9.373  6.531   1.00 18.16 ? 148 PHE   A O    1 
ATOM   2200  C  CB   . PHE   A 1 168 ? 51.753 -12.022 4.839   1.00 15.72 ? 148 PHE   A CB   1 
ATOM   2201  C  CG   . PHE   A 1 168 ? 51.340 -13.463 4.887   1.00 15.09 ? 148 PHE   A CG   1 
ATOM   2202  C  CD1  . PHE   A 1 168 ? 51.197 -14.155 6.057   1.00 16.23 ? 148 PHE   A CD1  1 
ATOM   2203  C  CD2  . PHE   A 1 168 ? 51.137 -14.151 3.695   1.00 15.91 ? 148 PHE   A CD2  1 
ATOM   2204  C  CE1  . PHE   A 1 168 ? 50.819 -15.487 6.052   1.00 19.90 ? 148 PHE   A CE1  1 
ATOM   2205  C  CE2  . PHE   A 1 168 ? 50.751 -15.476 3.683   1.00 19.72 ? 148 PHE   A CE2  1 
ATOM   2206  C  CZ   . PHE   A 1 168 ? 50.590 -16.146 4.868   1.00 20.71 ? 148 PHE   A CZ   1 
ATOM   2207  H  H    . PHE   A 1 168 ? 49.413 -11.579 5.643   1.00 13.40 ? 148 PHE   A H    1 
ATOM   2208  H  HA   . PHE   A 1 168 ? 51.695 -11.533 6.844   1.00 14.89 ? 148 PHE   A HA   1 
ATOM   2209  H  HB2  . PHE   A 1 168 ? 51.376 -11.640 4.031   1.00 18.87 ? 148 PHE   A HB2  1 
ATOM   2210  H  HB3  . PHE   A 1 168 ? 52.721 -12.000 4.784   1.00 18.87 ? 148 PHE   A HB3  1 
ATOM   2211  H  HD1  . PHE   A 1 168 ? 51.334 -13.720 6.867   1.00 19.48 ? 148 PHE   A HD1  1 
ATOM   2212  H  HD2  . PHE   A 1 168 ? 51.230 -13.698 2.888   1.00 19.09 ? 148 PHE   A HD2  1 
ATOM   2213  H  HE1  . PHE   A 1 168 ? 50.713 -15.938 6.858   1.00 23.89 ? 148 PHE   A HE1  1 
ATOM   2214  H  HE2  . PHE   A 1 168 ? 50.609 -15.914 2.875   1.00 23.66 ? 148 PHE   A HE2  1 
ATOM   2215  H  HZ   . PHE   A 1 168 ? 50.345 -17.043 4.870   1.00 24.85 ? 148 PHE   A HZ   1 
ATOM   2216  N  N    . ARG   A 1 169 ? 51.346 -8.959  4.925   1.00 15.02 ? 149 ARG   A N    1 
ATOM   2217  C  CA   . ARG   A 1 169 ? 51.865 -7.613  4.679   1.00 16.54 ? 149 ARG   A CA   1 
ATOM   2218  C  C    . ARG   A 1 169 ? 51.846 -6.773  5.956   1.00 17.76 ? 149 ARG   A C    1 
ATOM   2219  O  O    . ARG   A 1 169 ? 52.779 -5.993  6.209   1.00 18.35 ? 149 ARG   A O    1 
ATOM   2220  C  CB   . ARG   A 1 169 ? 51.046 -6.910  3.593   1.00 19.63 ? 149 ARG   A CB   1 
ATOM   2221  C  CG   . ARG   A 1 169 ? 51.296 -7.425  2.219   1.00 22.56 ? 149 ARG   A CG   1 
ATOM   2222  C  CD   . ARG   A 1 169 ? 50.641 -6.539  1.161   1.00 21.74 ? 149 ARG   A CD   1 
ATOM   2223  N  NE   . ARG   A 1 169 ? 51.136 -6.934  -0.147  1.00 35.42 ? 149 ARG   A NE   1 
ATOM   2224  C  CZ   . ARG   A 1 169 ? 50.612 -7.902  -0.876  1.00 34.00 ? 149 ARG   A CZ   1 
ATOM   2225  N  NH1  . ARG   A 1 169 ? 49.448 -8.453  -0.566  1.00 33.83 ? 149 ARG   A NH1  1 
ATOM   2226  N  NH2  . ARG   A 1 169 ? 51.262 -8.316  -1.960  1.00 36.88 ? 149 ARG   A NH2  1 
ATOM   2227  H  H    . ARG   A 1 169 ? 50.678 -9.178  4.430   1.00 18.03 ? 149 ARG   A H    1 
ATOM   2228  H  HA   . ARG   A 1 169 ? 52.783 -7.677  4.372   1.00 19.85 ? 149 ARG   A HA   1 
ATOM   2229  H  HB2  . ARG   A 1 169 ? 50.103 -7.029  3.787   1.00 23.56 ? 149 ARG   A HB2  1 
ATOM   2230  H  HB3  . ARG   A 1 169 ? 51.265 -5.965  3.600   1.00 23.56 ? 149 ARG   A HB3  1 
ATOM   2231  H  HG2  . ARG   A 1 169 ? 52.251 -7.442  2.052   1.00 27.08 ? 149 ARG   A HG2  1 
ATOM   2232  H  HG3  . ARG   A 1 169 ? 50.926 -8.318  2.139   1.00 27.08 ? 149 ARG   A HG3  1 
ATOM   2233  H  HD2  . ARG   A 1 169 ? 49.678 -6.643  1.190   1.00 26.09 ? 149 ARG   A HD2  1 
ATOM   2234  H  HD3  . ARG   A 1 169 ? 50.887 -5.614  1.316   1.00 26.09 ? 149 ARG   A HD3  1 
ATOM   2235  H  HE   . ARG   A 1 169 ? 51.813 -6.510  -0.466  1.00 42.51 ? 149 ARG   A HE   1 
ATOM   2236  H  HH11 . ARG   A 1 169 ? 49.019 -8.200  0.134   1.00 40.60 ? 149 ARG   A HH11 1 
ATOM   2237  H  HH12 . ARG   A 1 169 ? 49.126 -9.077  -1.062  1.00 40.60 ? 149 ARG   A HH12 1 
ATOM   2238  H  HH21 . ARG   A 1 169 ? 52.014 -7.957  -2.174  1.00 44.26 ? 149 ARG   A HH21 1 
ATOM   2239  H  HH22 . ARG   A 1 169 ? 50.925 -8.935  -2.453  1.00 44.26 ? 149 ARG   A HH22 1 
ATOM   2240  N  N    . SER   A 1 170 ? 50.779 -6.886  6.742   1.00 16.32 ? 150 SER   A N    1 
ATOM   2241  C  CA   . SER   A 1 170 ? 50.633 -6.059  7.942   1.00 14.77 ? 150 SER   A CA   1 
ATOM   2242  C  C    . SER   A 1 170 ? 51.687 -6.426  8.984   1.00 17.94 ? 150 SER   A C    1 
ATOM   2243  O  O    . SER   A 1 170 ? 52.020 -5.599  9.850   1.00 21.94 ? 150 SER   A O    1 
ATOM   2244  C  CB   . SER   A 1 170 ? 49.225 -6.193  8.512   1.00 17.63 ? 150 SER   A CB   1 
ATOM   2245  O  OG   . SER   A 1 170 ? 49.016 -7.347  9.332   1.00 17.61 ? 150 SER   A OG   1 
ATOM   2246  H  H    . SER   A 1 170 ? 50.127 -7.430  6.606   1.00 19.59 ? 150 SER   A H    1 
ATOM   2247  H  HA   . SER   A 1 170 ? 50.767 -5.130  7.699   1.00 17.72 ? 150 SER   A HA   1 
ATOM   2248  H  HB2  . SER   A 1 170 ? 49.038 -5.405  9.046   1.00 21.16 ? 150 SER   A HB2  1 
ATOM   2249  H  HB3  . SER   A 1 170 ? 48.601 -6.232  7.770   1.00 21.16 ? 150 SER   A HB3  1 
ATOM   2250  H  HG   . SER   A 1 170 ? 49.160 -8.045  8.888   1.00 21.13 ? 150 SER   A HG   1 
ATOM   2251  N  N    . LEU   A 1 171 ? 52.187 -7.652  8.927   1.00 16.83 ? 151 LEU   A N    1 
ATOM   2252  C  CA   . LEU   A 1 171 ? 53.193 -8.174  9.841   1.00 15.30 ? 151 LEU   A CA   1 
ATOM   2253  C  C    . LEU   A 1 171 ? 54.623 -8.010  9.331   1.00 19.03 ? 151 LEU   A C    1 
ATOM   2254  O  O    . LEU   A 1 171 ? 55.581 -8.431  10.017  1.00 21.24 ? 151 LEU   A O    1 
ATOM   2255  C  CB   . LEU   A 1 171 ? 52.930 -9.654  10.110  1.00 13.62 ? 151 LEU   A CB   1 
ATOM   2256  C  CG   . LEU   A 1 171 ? 51.688 -9.948  10.976  1.00 13.87 ? 151 LEU   A CG   1 
ATOM   2257  C  CD1  . LEU   A 1 171 ? 51.403 -11.438 11.024  1.00 20.81 ? 151 LEU   A CD1  1 
ATOM   2258  C  CD2  . LEU   A 1 171 ? 51.759 -9.371  12.391  1.00 16.76 ? 151 LEU   A CD2  1 
ATOM   2259  H  H    . LEU   A 1 171 ? 51.946 -8.230  8.338   1.00 20.20 ? 151 LEU   A H    1 
ATOM   2260  H  HA   . LEU   A 1 171 ? 53.125 -7.699  10.684  1.00 18.36 ? 151 LEU   A HA   1 
ATOM   2261  H  HB2  . LEU   A 1 171 ? 52.807 -10.105 9.260   1.00 16.34 ? 151 LEU   A HB2  1 
ATOM   2262  H  HB3  . LEU   A 1 171 ? 53.700 -10.026 10.567  1.00 16.34 ? 151 LEU   A HB3  1 
ATOM   2263  H  HG   . LEU   A 1 171 ? 50.925 -9.532  10.545  1.00 16.64 ? 151 LEU   A HG   1 
ATOM   2264  H  HD11 . LEU   A 1 171 ? 50.614 -11.591 11.567  1.00 24.98 ? 151 LEU   A HD11 1 
ATOM   2265  H  HD12 . LEU   A 1 171 ? 51.251 -11.759 10.121  1.00 24.98 ? 151 LEU   A HD12 1 
ATOM   2266  H  HD13 . LEU   A 1 171 ? 52.166 -11.893 11.414  1.00 24.98 ? 151 LEU   A HD13 1 
ATOM   2267  H  HD21 . LEU   A 1 171 ? 50.993 -9.683  12.897  1.00 20.12 ? 151 LEU   A HD21 1 
ATOM   2268  H  HD22 . LEU   A 1 171 ? 52.579 -9.672  12.813  1.00 20.12 ? 151 LEU   A HD22 1 
ATOM   2269  H  HD23 . LEU   A 1 171 ? 51.749 -8.403  12.339  1.00 20.12 ? 151 LEU   A HD23 1 
ATOM   2270  N  N    . GLY   A 1 172 ? 54.800 -7.433  8.151   1.00 15.30 ? 152 GLY   A N    1 
ATOM   2271  C  CA   . GLY   A 1 172 ? 56.114 -7.335  7.537   1.00 20.99 ? 152 GLY   A CA   1 
ATOM   2272  C  C    . GLY   A 1 172 ? 56.649 -8.608  6.911   1.00 24.26 ? 152 GLY   A C    1 
ATOM   2273  O  O    . GLY   A 1 172 ? 57.854 -8.695  6.621   1.00 23.11 ? 152 GLY   A O    1 
ATOM   2274  H  H    . GLY   A 1 172 ? 54.169 -7.086  7.681   1.00 18.36 ? 152 GLY   A H    1 
ATOM   2275  H  HA2  . GLY   A 1 172 ? 56.084 -6.656  6.845   1.00 25.20 ? 152 GLY   A HA2  1 
ATOM   2276  H  HA3  . GLY   A 1 172 ? 56.751 -7.046  8.209   1.00 25.20 ? 152 GLY   A HA3  1 
ATOM   2277  N  N    . ILE   A 1 173 ? 55.792 -9.604  6.686   1.00 16.71 ? 153 ILE   A N    1 
ATOM   2278  C  CA   . ILE   A 1 173 ? 56.178 -10.888 6.118   1.00 19.65 ? 153 ILE   A CA   1 
ATOM   2279  C  C    . ILE   A 1 173 ? 56.099 -10.774 4.604   1.00 23.27 ? 153 ILE   A C    1 
ATOM   2280  O  O    . ILE   A 1 173 ? 55.102 -10.272 4.073   1.00 19.67 ? 153 ILE   A O    1 
ATOM   2281  C  CB   . ILE   A 1 173 ? 55.262 -12.009 6.635   1.00 15.05 ? 153 ILE   A CB   1 
ATOM   2282  C  CG1  . ILE   A 1 173 ? 55.413 -12.156 8.160   1.00 17.17 ? 153 ILE   A CG1  1 
ATOM   2283  C  CG2  . ILE   A 1 173 ? 55.541 -13.326 5.950   1.00 16.25 ? 153 ILE   A CG2  1 
ATOM   2284  C  CD1  . ILE   A 1 173 ? 54.332 -13.023 8.806   1.00 20.27 ? 153 ILE   A CD1  1 
ATOM   2285  H  H    . ILE   A 1 173 ? 54.952 -9.553  6.862   1.00 20.06 ? 153 ILE   A H    1 
ATOM   2286  H  HA   . ILE   A 1 173 ? 57.092 -11.094 6.367   1.00 23.59 ? 153 ILE   A HA   1 
ATOM   2287  H  HB   . ILE   A 1 173 ? 54.344 -11.759 6.446   1.00 18.07 ? 153 ILE   A HB   1 
ATOM   2288  H  HG12 . ILE   A 1 173 ? 56.272 -12.563 8.351   1.00 20.61 ? 153 ILE   A HG12 1 
ATOM   2289  H  HG13 . ILE   A 1 173 ? 55.368 -11.277 8.568   1.00 20.61 ? 153 ILE   A HG13 1 
ATOM   2290  H  HG21 . ILE   A 1 173 ? 55.049 -14.029 6.401   1.00 19.50 ? 153 ILE   A HG21 1 
ATOM   2291  H  HG22 . ILE   A 1 173 ? 55.257 -13.271 5.024   1.00 19.50 ? 153 ILE   A HG22 1 
ATOM   2292  H  HG23 . ILE   A 1 173 ? 56.493 -13.509 5.995   1.00 19.50 ? 153 ILE   A HG23 1 
ATOM   2293  H  HD11 . ILE   A 1 173 ? 54.378 -12.919 9.769   1.00 24.33 ? 153 ILE   A HD11 1 
ATOM   2294  H  HD12 . ILE   A 1 173 ? 53.464 -12.736 8.483   1.00 24.33 ? 153 ILE   A HD12 1 
ATOM   2295  H  HD13 . ILE   A 1 173 ? 54.483 -13.950 8.566   1.00 24.33 ? 153 ILE   A HD13 1 
ATOM   2296  N  N    . GLU   A 1 174 ? 57.144 -11.236 3.915   1.00 22.64 ? 154 GLU   A N    1 
ATOM   2297  C  CA   . GLU   A 1 174 ? 57.183 -11.159 2.461   1.00 22.68 ? 154 GLU   A CA   1 
ATOM   2298  C  C    . GLU   A 1 174 ? 56.111 -12.064 1.853   1.00 18.91 ? 154 GLU   A C    1 
ATOM   2299  O  O    . GLU   A 1 174 ? 55.964 -13.224 2.243   1.00 22.93 ? 154 GLU   A O    1 
ATOM   2300  C  CB   . GLU   A 1 174 ? 58.569 -11.546 1.944   1.00 26.25 ? 154 GLU   A CB   1 
ATOM   2301  C  CG   . GLU   A 1 174 ? 58.703 -11.472 0.426   1.00 31.97 ? 154 GLU   A CG   1 
ATOM   2302  H  H    . GLU   A 1 174 ? 57.840 -11.597 4.268   1.00 27.17 ? 154 GLU   A H    1 
ATOM   2303  H  HA   . GLU   A 1 174 ? 57.001 -10.247 2.185   1.00 27.22 ? 154 GLU   A HA   1 
ATOM   2304  H  HB2  . GLU   A 1 174 ? 59.225 -10.945 2.329   1.00 31.51 ? 154 GLU   A HB2  1 
ATOM   2305  H  HB3  . GLU   A 1 174 ? 58.760 -12.458 2.214   1.00 31.51 ? 154 GLU   A HB3  1 
ATOM   2306  N  N    . VAL   A 1 175 ? 55.385 -11.539 0.880   1.00 18.19 ? 155 VAL   A N    1 
ATOM   2307  C  CA   . VAL   A 1 175 ? 54.326 -12.275 0.191   1.00 16.26 ? 155 VAL   A CA   1 
ATOM   2308  C  C    . VAL   A 1 175 ? 54.929 -12.821 -1.103  1.00 23.09 ? 155 VAL   A C    1 
ATOM   2309  O  O    . VAL   A 1 175 ? 55.522 -12.043 -1.872  1.00 21.30 ? 155 VAL   A O    1 
ATOM   2310  C  CB   . VAL   A 1 175 ? 53.118 -11.387 -0.102  1.00 16.35 ? 155 VAL   A CB   1 
ATOM   2311  C  CG1  . VAL   A 1 175 ? 52.056 -12.172 -0.872  1.00 19.58 ? 155 VAL   A CG1  1 
ATOM   2312  C  CG2  . VAL   A 1 175 ? 52.470 -10.847 1.209   1.00 26.93 ? 155 VAL   A CG2  1 
ATOM   2313  H  H    . VAL   A 1 175 ? 55.486 -10.736 0.590   1.00 21.83 ? 155 VAL   A H    1 
ATOM   2314  H  HA   . VAL   A 1 175 ? 54.034 -13.013 0.746   1.00 19.52 ? 155 VAL   A HA   1 
ATOM   2315  H  HB   . VAL   A 1 175 ? 53.395 -10.631 -0.643  1.00 19.63 ? 155 VAL   A HB   1 
ATOM   2316  H  HG11 . VAL   A 1 175 ? 51.227 -11.669 -0.864  1.00 23.50 ? 155 VAL   A HG11 1 
ATOM   2317  H  HG12 . VAL   A 1 175 ? 52.355 -12.300 -1.786  1.00 23.50 ? 155 VAL   A HG12 1 
ATOM   2318  H  HG13 . VAL   A 1 175 ? 51.925 -13.031 -0.441  1.00 23.50 ? 155 VAL   A HG13 1 
ATOM   2319  H  HG21 . VAL   A 1 175 ? 51.712 -10.288 0.979   1.00 32.32 ? 155 VAL   A HG21 1 
ATOM   2320  H  HG22 . VAL   A 1 175 ? 52.176 -11.598 1.748   1.00 32.32 ? 155 VAL   A HG22 1 
ATOM   2321  H  HG23 . VAL   A 1 175 ? 53.129 -10.328 1.696   1.00 32.32 ? 155 VAL   A HG23 1 
ATOM   2322  N  N    . PRO   A 1 176 ? 54.848 -14.116 -1.373  1.00 24.84 ? 156 PRO   A N    1 
ATOM   2323  C  CA   . PRO   A 1 176 ? 55.379 -14.591 -2.650  1.00 25.87 ? 156 PRO   A CA   1 
ATOM   2324  C  C    . PRO   A 1 176 ? 54.530 -14.041 -3.795  1.00 20.10 ? 156 PRO   A C    1 
ATOM   2325  O  O    . PRO   A 1 176 ? 53.377 -13.639 -3.617  1.00 20.93 ? 156 PRO   A O    1 
ATOM   2326  C  CB   . PRO   A 1 176 ? 55.297 -16.117 -2.552  1.00 34.88 ? 156 PRO   A CB   1 
ATOM   2327  C  CG   . PRO   A 1 176 ? 54.179 -16.355 -1.632  1.00 29.74 ? 156 PRO   A CG   1 
ATOM   2328  C  CD   . PRO   A 1 176 ? 54.241 -15.219 -0.601  1.00 29.26 ? 156 PRO   A CD   1 
ATOM   2329  H  HA   . PRO   A 1 176 ? 56.303 -14.317 -2.763  1.00 31.05 ? 156 PRO   A HA   1 
ATOM   2330  H  HB2  . PRO   A 1 176 ? 55.113 -16.494 -3.426  1.00 41.86 ? 156 PRO   A HB2  1 
ATOM   2331  H  HB3  . PRO   A 1 176 ? 56.124 -16.468 -2.190  1.00 41.86 ? 156 PRO   A HB3  1 
ATOM   2332  H  HG2  . PRO   A 1 176 ? 53.351 -16.320 -2.130  1.00 35.69 ? 156 PRO   A HG2  1 
ATOM   2333  H  HG3  . PRO   A 1 176 ? 54.287 -17.217 -1.201  1.00 35.69 ? 156 PRO   A HG3  1 
ATOM   2334  H  HD2  . PRO   A 1 176 ? 53.349 -14.978 -0.307  1.00 35.12 ? 156 PRO   A HD2  1 
ATOM   2335  H  HD3  . PRO   A 1 176 ? 54.810 -15.466 0.144   1.00 35.12 ? 156 PRO   A HD3  1 
ATOM   2336  N  N    . GLU   A 1 177 ? 55.167 -13.959 -4.942  1.00 24.65 ? 157 GLU   A N    1 
ATOM   2337  C  CA   . GLU   A 1 177 ? 54.555 -13.451 -6.171  1.00 21.51 ? 157 GLU   A CA   1 
ATOM   2338  C  C    . GLU   A 1 177 ? 54.588 -14.546 -7.228  1.00 26.08 ? 157 GLU   A C    1 
ATOM   2339  O  O    . GLU   A 1 177 ? 55.659 -15.101 -7.522  1.00 24.66 ? 157 GLU   A O    1 
ATOM   2340  C  CB   . GLU   A 1 177 ? 55.288 -12.207 -6.692  1.00 32.16 ? 157 GLU   A CB   1 
ATOM   2341  H  H    . GLU   A 1 177 ? 55.986 -14.198 -5.047  1.00 29.58 ? 157 GLU   A H    1 
ATOM   2342  H  HA   . GLU   A 1 177 ? 53.630 -13.215 -6.002  1.00 25.82 ? 157 GLU   A HA   1 
ATOM   2343  N  N    . VAL   A 1 178 ? 53.430 -14.835 -7.799  1.00 18.74 ? 158 VAL   A N    1 
ATOM   2344  C  CA   . VAL   A 1 178 ? 53.345 -15.717 -8.964  1.00 14.64 ? 158 VAL   A CA   1 
ATOM   2345  C  C    . VAL   A 1 178 ? 53.945 -14.994 -10.167 1.00 19.31 ? 158 VAL   A C    1 
ATOM   2346  O  O    . VAL   A 1 178 ? 53.568 -13.858 -10.478 1.00 20.95 ? 158 VAL   A O    1 
ATOM   2347  C  CB   . VAL   A 1 178 ? 51.888 -16.126 -9.222  1.00 16.50 ? 158 VAL   A CB   1 
ATOM   2348  C  CG1  . VAL   A 1 178 ? 51.745 -16.831 -10.580 1.00 19.08 ? 158 VAL   A CG1  1 
ATOM   2349  C  CG2  . VAL   A 1 178 ? 51.317 -16.997 -8.102  1.00 19.08 ? 158 VAL   A CG2  1 
ATOM   2350  H  H    . VAL   A 1 178 ? 52.670 -14.533 -7.533  1.00 22.49 ? 158 VAL   A H    1 
ATOM   2351  H  HA   . VAL   A 1 178 ? 53.864 -16.520 -8.799  1.00 17.58 ? 158 VAL   A HA   1 
ATOM   2352  H  HB   . VAL   A 1 178 ? 51.350 -15.320 -9.260  1.00 19.81 ? 158 VAL   A HB   1 
ATOM   2353  H  HG11 . VAL   A 1 178 ? 50.890 -17.288 -10.607 1.00 22.89 ? 158 VAL   A HG11 1 
ATOM   2354  H  HG12 . VAL   A 1 178 ? 51.788 -16.170 -11.289 1.00 22.89 ? 158 VAL   A HG12 1 
ATOM   2355  H  HG13 . VAL   A 1 178 ? 52.465 -17.473 -10.679 1.00 22.89 ? 158 VAL   A HG13 1 
ATOM   2356  H  HG21 . VAL   A 1 178 ? 50.396 -17.216 -8.311  1.00 22.90 ? 158 VAL   A HG21 1 
ATOM   2357  H  HG22 . VAL   A 1 178 ? 51.843 -17.809 -8.035  1.00 22.90 ? 158 VAL   A HG22 1 
ATOM   2358  H  HG23 . VAL   A 1 178 ? 51.359 -16.505 -7.267  1.00 22.90 ? 158 VAL   A HG23 1 
ATOM   2359  N  N    . ARG   A 1 179 ? 54.883 -15.646 -10.853 1.00 18.67 ? 159 ARG   A N    1 
ATOM   2360  C  CA   . ARG   A 1 179 ? 55.480 -15.064 -12.054 1.00 20.48 ? 159 ARG   A CA   1 
ATOM   2361  C  C    . ARG   A 1 179 ? 54.430 -14.885 -13.153 1.00 18.87 ? 159 ARG   A C    1 
ATOM   2362  O  O    . ARG   A 1 179 ? 53.798 -15.854 -13.591 1.00 18.63 ? 159 ARG   A O    1 
ATOM   2363  C  CB   . ARG   A 1 179 ? 56.614 -15.950 -12.535 1.00 17.45 ? 159 ARG   A CB   1 
ATOM   2364  C  CG   . ARG   A 1 179 ? 57.809 -16.020 -11.609 1.00 22.21 ? 159 ARG   A CG   1 
ATOM   2365  C  CD   . ARG   A 1 179 ? 58.987 -16.762 -12.287 1.00 18.09 ? 159 ARG   A CD   1 
ATOM   2366  N  NE   . ARG   A 1 179 ? 58.713 -18.183 -12.493 1.00 22.00 ? 159 ARG   A NE   1 
ATOM   2367  C  CZ   . ARG   A 1 179 ? 58.871 -19.115 -11.561 1.00 24.84 ? 159 ARG   A CZ   1 
ATOM   2368  N  NH1  . ARG   A 1 179 ? 59.329 -18.818 -10.361 1.00 27.28 ? 159 ARG   A NH1  1 
ATOM   2369  N  NH2  . ARG   A 1 179 ? 58.583 -20.380 -11.852 1.00 27.81 ? 159 ARG   A NH2  1 
ATOM   2370  H  H    . ARG   A 1 179 ? 55.190 -16.422 -10.645 1.00 22.41 ? 159 ARG   A H    1 
ATOM   2371  H  HA   . ARG   A 1 179 ? 55.846 -14.192 -11.839 1.00 24.58 ? 159 ARG   A HA   1 
ATOM   2372  H  HB2  . ARG   A 1 179 ? 56.275 -16.852 -12.644 1.00 20.95 ? 159 ARG   A HB2  1 
ATOM   2373  H  HB3  . ARG   A 1 179 ? 56.926 -15.615 -13.390 1.00 20.95 ? 159 ARG   A HB3  1 
ATOM   2374  H  HG2  . ARG   A 1 179 ? 58.099 -15.121 -11.389 1.00 26.66 ? 159 ARG   A HG2  1 
ATOM   2375  H  HG3  . ARG   A 1 179 ? 57.565 -16.503 -10.804 1.00 26.66 ? 159 ARG   A HG3  1 
ATOM   2376  H  HD2  . ARG   A 1 179 ? 59.152 -16.362 -13.155 1.00 21.72 ? 159 ARG   A HD2  1 
ATOM   2377  H  HD3  . ARG   A 1 179 ? 59.777 -16.680 -11.731 1.00 21.72 ? 159 ARG   A HD3  1 
ATOM   2378  H  HE   . ARG   A 1 179 ? 58.432 -18.431 -13.267 1.00 26.41 ? 159 ARG   A HE   1 
ATOM   2379  H  HH11 . ARG   A 1 179 ? 59.521 -18.005 -10.159 1.00 32.74 ? 159 ARG   A HH11 1 
ATOM   2380  H  HH12 . ARG   A 1 179 ? 59.426 -19.439 -9.774  1.00 32.74 ? 159 ARG   A HH12 1 
ATOM   2381  H  HH21 . ARG   A 1 179 ? 58.287 -20.585 -12.633 1.00 33.37 ? 159 ARG   A HH21 1 
ATOM   2382  H  HH22 . ARG   A 1 179 ? 58.686 -20.992 -11.257 1.00 33.37 ? 159 ARG   A HH22 1 
ATOM   2383  N  N    A ARG   A 1 180 ? 54.237 -13.651 -13.607 0.46 22.92 ? 160 ARG   A N    1 
ATOM   2384  N  N    B ARG   A 1 180 ? 54.291 -13.638 -13.606 0.54 22.92 ? 160 ARG   A N    1 
ATOM   2385  C  CA   A ARG   A 1 180 ? 53.173 -13.380 -14.566 0.46 22.31 ? 160 ARG   A CA   1 
ATOM   2386  C  CA   B ARG   A 1 180 ? 53.238 -13.249 -14.530 0.54 22.37 ? 160 ARG   A CA   1 
ATOM   2387  C  C    A ARG   A 1 180 ? 53.715 -13.071 -15.959 0.46 19.25 ? 160 ARG   A C    1 
ATOM   2388  C  C    B ARG   A 1 180 ? 53.658 -13.357 -15.984 0.54 19.80 ? 160 ARG   A C    1 
ATOM   2389  O  O    A ARG   A 1 180 ? 52.996 -12.510 -16.791 0.46 22.24 ? 160 ARG   A O    1 
ATOM   2390  O  O    B ARG   A 1 180 ? 52.789 -13.361 -16.868 0.54 19.40 ? 160 ARG   A O    1 
ATOM   2391  C  CB   A ARG   A 1 180 ? 52.281 -12.234 -14.083 0.46 24.08 ? 160 ARG   A CB   1 
ATOM   2392  C  CB   B ARG   A 1 180 ? 52.818 -11.795 -14.288 0.54 25.55 ? 160 ARG   A CB   1 
ATOM   2393  C  CG   A ARG   A 1 180 ? 51.615 -12.440 -12.723 0.46 24.63 ? 160 ARG   A CG   1 
ATOM   2394  C  CG   B ARG   A 1 180 ? 52.256 -11.482 -12.924 0.54 24.19 ? 160 ARG   A CG   1 
ATOM   2395  C  CD   A ARG   A 1 180 ? 50.555 -11.372 -12.478 0.46 19.71 ? 160 ARG   A CD   1 
ATOM   2396  C  CD   B ARG   A 1 180 ? 50.946 -12.213 -12.689 0.54 22.26 ? 160 ARG   A CD   1 
ATOM   2397  N  NE   A ARG   A 1 180 ? 50.093 -11.357 -11.098 0.46 23.42 ? 160 ARG   A NE   1 
ATOM   2398  N  NE   B ARG   A 1 180 ? 50.092 -11.512 -11.736 0.54 24.28 ? 160 ARG   A NE   1 
ATOM   2399  C  CZ   A ARG   A 1 180 ? 49.044 -10.667 -10.676 0.46 20.56 ? 160 ARG   A CZ   1 
ATOM   2400  C  CZ   B ARG   A 1 180 ? 50.217 -11.581 -10.417 0.54 16.59 ? 160 ARG   A CZ   1 
ATOM   2401  N  NH1  A ARG   A 1 180 ? 48.306 -9.954  -11.509 0.46 19.17 ? 160 ARG   A NH1  1 
ATOM   2402  N  NH1  B ARG   A 1 180 ? 51.191 -12.270 -9.842  0.54 23.07 ? 160 ARG   A NH1  1 
ATOM   2403  N  NH2  A ARG   A 1 180 ? 48.733 -10.691 -9.385  0.46 18.94 ? 160 ARG   A NH2  1 
ATOM   2404  N  NH2  B ARG   A 1 180 ? 49.341 -10.931 -9.648  0.54 21.22 ? 160 ARG   A NH2  1 
ATOM   2405  H  H    A ARG   A 1 180 ? 54.700 -12.963 -13.380 0.46 27.51 ? 160 ARG   A H    1 
ATOM   2406  H  H    B ARG   A 1 180 ? 54.809 -12.988 -13.384 0.54 27.51 ? 160 ARG   A H    1 
ATOM   2407  H  HA   A ARG   A 1 180 ? 52.611 -14.166 -14.643 0.46 26.78 ? 160 ARG   A HA   1 
ATOM   2408  H  HA   B ARG   A 1 180 ? 52.465 -13.818 -14.393 0.54 26.85 ? 160 ARG   A HA   1 
ATOM   2409  H  HB2  A ARG   A 1 180 ? 52.821 -11.430 -14.023 0.46 28.90 ? 160 ARG   A HB2  1 
ATOM   2410  H  HB2  B ARG   A 1 180 ? 53.595 -11.229 -14.416 0.54 30.66 ? 160 ARG   A HB2  1 
ATOM   2411  H  HB3  A ARG   A 1 180 ? 51.575 -12.100 -14.734 0.46 28.90 ? 160 ARG   A HB3  1 
ATOM   2412  H  HB3  B ARG   A 1 180 ? 52.140 -11.561 -14.941 0.54 30.66 ? 160 ARG   A HB3  1 
ATOM   2413  H  HG2  A ARG   A 1 180 ? 51.186 -13.309 -12.700 0.46 29.57 ? 160 ARG   A HG2  1 
ATOM   2414  H  HG2  B ARG   A 1 180 ? 52.888 -11.763 -12.244 0.54 29.03 ? 160 ARG   A HG2  1 
ATOM   2415  H  HG3  A ARG   A 1 180 ? 52.284 -12.374 -12.023 0.46 29.57 ? 160 ARG   A HG3  1 
ATOM   2416  H  HG3  B ARG   A 1 180 ? 52.090 -10.529 -12.856 0.54 29.03 ? 160 ARG   A HG3  1 
ATOM   2417  H  HD2  A ARG   A 1 180 ? 50.930 -10.500 -12.680 0.46 23.66 ? 160 ARG   A HD2  1 
ATOM   2418  H  HD2  B ARG   A 1 180 ? 50.466 -12.283 -13.529 0.54 26.71 ? 160 ARG   A HD2  1 
ATOM   2419  H  HD3  A ARG   A 1 180 ? 49.791 -11.547 -13.050 0.46 23.66 ? 160 ARG   A HD3  1 
ATOM   2420  H  HD3  B ARG   A 1 180 ? 51.133 -13.097 -12.337 0.54 26.71 ? 160 ARG   A HD3  1 
ATOM   2421  H  HE   A ARG   A 1 180 ? 50.527 -11.824 -10.522 0.46 28.11 ? 160 ARG   A HE   1 
ATOM   2422  H  HE   B ARG   A 1 180 ? 49.462 -11.019 -12.052 0.54 29.14 ? 160 ARG   A HE   1 
ATOM   2423  H  HH11 A ARG   A 1 180 ? 48.499 -9.930  -12.346 0.46 23.01 ? 160 ARG   A HH11 1 
ATOM   2424  H  HH11 B ARG   A 1 180 ? 51.763 -12.695 -10.324 0.54 27.69 ? 160 ARG   A HH11 1 
ATOM   2425  H  HH12 A ARG   A 1 180 ? 47.629 -9.514  -11.213 0.46 23.01 ? 160 ARG   A HH12 1 
ATOM   2426  H  HH12 B ARG   A 1 180 ? 51.250 -12.296 -8.984  0.54 27.69 ? 160 ARG   A HH12 1 
ATOM   2427  H  HH21 A ARG   A 1 180 ? 49.208 -11.153 -8.837  0.46 22.74 ? 160 ARG   A HH21 1 
ATOM   2428  H  HH21 B ARG   A 1 180 ? 48.705 -10.478 -10.009 0.54 25.47 ? 160 ARG   A HH21 1 
ATOM   2429  H  HH22 A ARG   A 1 180 ? 48.053 -10.249 -9.098  0.46 22.74 ? 160 ARG   A HH22 1 
ATOM   2430  H  HH22 B ARG   A 1 180 ? 49.413 -10.964 -8.792  0.54 25.47 ? 160 ARG   A HH22 1 
ATOM   2431  N  N    . ASP   A 1 181 ? 54.971 -13.430 -16.228 1.00 22.09 ? 161 ASP   A N    1 
ATOM   2432  C  CA   . ASP   A 1 181 ? 55.524 -13.214 -17.559 1.00 25.32 ? 161 ASP   A CA   1 
ATOM   2433  C  C    . ASP   A 1 181 ? 54.745 -13.965 -18.619 1.00 26.11 ? 161 ASP   A C    1 
ATOM   2434  O  O    . ASP   A 1 181 ? 54.465 -13.417 -19.697 1.00 26.49 ? 161 ASP   A O    1 
ATOM   2435  C  CB   . ASP   A 1 181 ? 57.003 -13.636 -17.557 1.00 31.06 ? 161 ASP   A CB   1 
ATOM   2436  C  CG   . ASP   A 1 181 ? 57.807 -13.015 -16.392 1.00 42.14 ? 161 ASP   A CG   1 
ATOM   2437  O  OD1  . ASP   A 1 181 ? 57.743 -13.514 -15.217 1.00 29.60 ? 161 ASP   A OD1  1 
ATOM   2438  O  OD2  . ASP   A 1 181 ? 58.489 -12.003 -16.692 1.00 38.43 ? 161 ASP   A OD2  1 
ATOM   2439  H  H    A ASP   A 1 181 ? 55.511 -13.796 -15.668 0.46 26.52 ? 161 ASP   A H    1 
ATOM   2440  H  H    B ASP   A 1 181 ? 55.560 -13.610 -15.629 0.54 26.52 ? 161 ASP   A H    1 
ATOM   2441  H  HA   . ASP   A 1 181 ? 55.480 -12.269 -17.770 1.00 30.39 ? 161 ASP   A HA   1 
ATOM   2442  H  HB2  . ASP   A 1 181 ? 57.055 -14.601 -17.475 1.00 37.28 ? 161 ASP   A HB2  1 
ATOM   2443  H  HB3  . ASP   A 1 181 ? 57.413 -13.351 -18.389 1.00 37.28 ? 161 ASP   A HB3  1 
ATOM   2444  N  N    . GLY   A 1 182 ? 54.356 -15.197 -18.345 1.00 21.32 ? 162 GLY   A N    1 
ATOM   2445  C  CA   . GLY   A 1 182 ? 53.700 -15.974 -19.378 1.00 22.74 ? 162 GLY   A CA   1 
ATOM   2446  C  C    . GLY   A 1 182 ? 52.190 -15.945 -19.354 1.00 21.95 ? 162 GLY   A C    1 
ATOM   2447  O  O    . GLY   A 1 182 ? 51.562 -16.634 -20.170 1.00 22.52 ? 162 GLY   A O    1 
ATOM   2448  H  H    . GLY   A 1 182 ? 54.456 -15.598 -17.591 1.00 25.58 ? 162 GLY   A H    1 
ATOM   2449  H  HA2  . GLY   A 1 182 ? 53.991 -15.659 -20.248 1.00 27.29 ? 162 GLY   A HA2  1 
ATOM   2450  H  HA3  . GLY   A 1 182 ? 53.977 -16.900 -19.292 1.00 27.29 ? 162 GLY   A HA3  1 
ATOM   2451  N  N    . LEU   A 1 183 ? 51.605 -15.160 -18.490 1.00 21.01 ? 163 LEU   A N    1 
ATOM   2452  C  CA   . LEU   A 1 183 ? 50.164 -15.028 -18.299 1.00 21.62 ? 163 LEU   A CA   1 
ATOM   2453  C  C    . LEU   A 1 183 ? 49.619 -13.847 -19.094 1.00 28.76 ? 163 LEU   A C    1 
ATOM   2454  O  O    . LEU   A 1 183 ? 50.295 -12.826 -19.231 1.00 32.23 ? 163 LEU   A O    1 
ATOM   2455  C  CB   . LEU   A 1 183 ? 49.846 -14.803 -16.820 1.00 23.13 ? 163 LEU   A CB   1 
ATOM   2456  C  CG   . LEU   A 1 183 ? 50.210 -15.965 -15.916 1.00 20.15 ? 163 LEU   A CG   1 
ATOM   2457  C  CD1  . LEU   A 1 183 ? 49.974 -15.694 -14.394 1.00 21.52 ? 163 LEU   A CD1  1 
ATOM   2458  C  CD2  . LEU   A 1 183 ? 49.460 -17.221 -16.313 1.00 23.48 ? 163 LEU   A CD2  1 
ATOM   2459  H  H    . LEU   A 1 183 ? 52.047 -14.650 -17.957 1.00 25.22 ? 163 LEU   A H    1 
ATOM   2460  H  HA   . LEU   A 1 183 ? 49.732 -15.842 -18.594 1.00 25.95 ? 163 LEU   A HA   1 
ATOM   2461  H  HB2  . LEU   A 1 183 ? 50.337 -14.025 -16.512 1.00 27.76 ? 163 LEU   A HB2  1 
ATOM   2462  H  HB3  . LEU   A 1 183 ? 48.893 -14.646 -16.728 1.00 27.76 ? 163 LEU   A HB3  1 
ATOM   2463  H  HG   . LEU   A 1 183 ? 51.156 -16.149 -16.029 1.00 24.19 ? 163 LEU   A HG   1 
ATOM   2464  H  HD11 . LEU   A 1 183 ? 50.301 -16.451 -13.884 1.00 25.83 ? 163 LEU   A HD11 1 
ATOM   2465  H  HD12 . LEU   A 1 183 ? 50.454 -14.891 -14.139 1.00 25.83 ? 163 LEU   A HD12 1 
ATOM   2466  H  HD13 . LEU   A 1 183 ? 49.024 -15.575 -14.239 1.00 25.83 ? 163 LEU   A HD13 1 
ATOM   2467  H  HD21 . LEU   A 1 183 ? 49.555 -17.881 -15.609 1.00 28.18 ? 163 LEU   A HD21 1 
ATOM   2468  H  HD22 . LEU   A 1 183 ? 48.523 -17.002 -16.437 1.00 28.18 ? 163 LEU   A HD22 1 
ATOM   2469  H  HD23 . LEU   A 1 183 ? 49.832 -17.564 -17.140 1.00 28.18 ? 163 LEU   A HD23 1 
ATOM   2470  N  N    . PRO   A 1 184 ? 48.379 -13.926 -19.596 1.00 31.98 ? 164 PRO   A N    1 
ATOM   2471  C  CA   . PRO   A 1 184 ? 47.837 -12.801 -20.373 1.00 42.01 ? 164 PRO   A CA   1 
ATOM   2472  C  C    . PRO   A 1 184 ? 47.788 -11.523 -19.545 1.00 33.19 ? 164 PRO   A C    1 
ATOM   2473  O  O    . PRO   A 1 184 ? 47.532 -11.548 -18.341 1.00 41.76 ? 164 PRO   A O    1 
ATOM   2474  C  CB   . PRO   A 1 184 ? 46.428 -13.273 -20.772 1.00 38.10 ? 164 PRO   A CB   1 
ATOM   2475  C  CG   . PRO   A 1 184 ? 46.464 -14.771 -20.670 1.00 36.78 ? 164 PRO   A CG   1 
ATOM   2476  C  CD   . PRO   A 1 184 ? 47.471 -15.091 -19.594 1.00 31.72 ? 164 PRO   A CD   1 
ATOM   2477  H  HA   . PRO   A 1 184 ? 48.367 -12.652 -21.171 1.00 50.41 ? 164 PRO   A HA   1 
ATOM   2478  H  HB2  . PRO   A 1 184 ? 45.774 -12.904 -20.158 1.00 45.72 ? 164 PRO   A HB2  1 
ATOM   2479  H  HB3  . PRO   A 1 184 ? 46.237 -12.997 -21.682 1.00 45.72 ? 164 PRO   A HB3  1 
ATOM   2480  H  HG2  . PRO   A 1 184 ? 45.586 -15.100 -20.423 1.00 44.14 ? 164 PRO   A HG2  1 
ATOM   2481  H  HG3  . PRO   A 1 184 ? 46.743 -15.147 -21.520 1.00 44.14 ? 164 PRO   A HG3  1 
ATOM   2482  H  HD2  . PRO   A 1 184 ? 47.031 -15.176 -18.734 1.00 38.07 ? 164 PRO   A HD2  1 
ATOM   2483  H  HD3  . PRO   A 1 184 ? 47.954 -15.899 -19.826 1.00 38.07 ? 164 PRO   A HD3  1 
ATOM   2484  N  N    . SER   A 1 185 ? 48.057 -10.400 -20.205 0.81 43.50 ? 165 SER   A N    1 
ATOM   2485  C  CA   . SER   A 1 185 ? 48.040 -9.093  -19.552 0.81 46.34 ? 165 SER   A CA   1 
ATOM   2486  C  C    . SER   A 1 185 ? 47.708 -8.021  -20.583 0.81 54.19 ? 165 SER   A C    1 
ATOM   2487  O  O    . SER   A 1 185 ? 47.730 -6.824  -20.297 0.81 63.03 ? 165 SER   A O    1 
ATOM   2488  C  CB   . SER   A 1 185 ? 49.384 -8.786  -18.888 0.81 49.38 ? 165 SER   A CB   1 
ATOM   2489  O  OG   . SER   A 1 185 ? 50.392 -8.590  -19.867 0.81 56.73 ? 165 SER   A OG   1 
ATOM   2490  O  OXT  . SER   A 1 185 ? 47.420 -8.325  -21.741 0.81 53.65 ? 165 SER   A OXT  1 
ATOM   2491  H  H    . SER   A 1 185 ? 48.255 -10.368 -21.041 0.81 52.21 ? 165 SER   A H    1 
ATOM   2492  H  HA   . SER   A 1 185 ? 47.352 -9.083  -18.868 0.81 55.61 ? 165 SER   A HA   1 
ATOM   2493  H  HB2  . SER   A 1 185 ? 49.298 -7.979  -18.357 0.81 59.26 ? 165 SER   A HB2  1 
ATOM   2494  H  HB3  . SER   A 1 185 ? 49.634 -9.532  -18.321 0.81 59.26 ? 165 SER   A HB3  1 
ATOM   2495  H  HG   . SER   A 1 185 ? 51.126 -8.422  -19.494 0.81 68.08 ? 165 SER   A HG   1 
ATOM   2496  N  N    . GLU   B 1 32  ? 4.580  -7.018  -7.250  1.00 52.09 ? 12  GLU   B N    1 
ATOM   2497  C  CA   . GLU   B 1 32  ? 6.008  -6.793  -7.016  1.00 59.27 ? 12  GLU   B CA   1 
ATOM   2498  C  C    . GLU   B 1 32  ? 6.701  -8.068  -6.535  1.00 44.14 ? 12  GLU   B C    1 
ATOM   2499  O  O    . GLU   B 1 32  ? 7.719  -8.481  -7.096  1.00 43.18 ? 12  GLU   B O    1 
ATOM   2500  C  CB   . GLU   B 1 32  ? 6.209  -5.668  -5.993  1.00 52.61 ? 12  GLU   B CB   1 
ATOM   2501  H  HA   . GLU   B 1 32  ? 6.425  -6.520  -7.848  1.00 71.13 ? 12  GLU   B HA   1 
ATOM   2502  N  N    . ASN   B 1 33  ? 6.125  -8.702  -5.509  1.00 53.08 ? 13  ASN   B N    1 
ATOM   2503  C  CA   . ASN   B 1 33  ? 6.697  -9.951  -5.016  1.00 55.19 ? 13  ASN   B CA   1 
ATOM   2504  C  C    . ASN   B 1 33  ? 6.721  -11.015 -6.115  1.00 51.32 ? 13  ASN   B C    1 
ATOM   2505  O  O    . ASN   B 1 33  ? 7.691  -11.767 -6.233  1.00 44.06 ? 13  ASN   B O    1 
ATOM   2506  C  CB   . ASN   B 1 33  ? 5.931  -10.442 -3.784  1.00 45.04 ? 13  ASN   B CB   1 
ATOM   2507  H  H    . ASN   B 1 33  ? 5.421  -8.436  -5.093  1.00 63.70 ? 13  ASN   B H    1 
ATOM   2508  H  HA   . ASN   B 1 33  ? 7.614  -9.787  -4.746  1.00 66.24 ? 13  ASN   B HA   1 
ATOM   2509  N  N    . ARG   B 1 34  ? 5.678  -11.080 -6.956  0.98 39.61 ? 14  ARG   B N    1 
ATOM   2510  C  CA   . ARG   B 1 34  ? 5.700  -12.053 -8.047  0.98 46.33 ? 14  ARG   B CA   1 
ATOM   2511  C  C    . ARG   B 1 34  ? 6.894  -11.836 -8.976  0.98 38.45 ? 14  ARG   B C    1 
ATOM   2512  O  O    . ARG   B 1 34  ? 7.554  -12.797 -9.387  0.98 30.55 ? 14  ARG   B O    1 
ATOM   2513  C  CB   . ARG   B 1 34  ? 4.388  -11.992 -8.826  0.98 46.49 ? 14  ARG   B CB   1 
ATOM   2514  C  CG   . ARG   B 1 34  ? 3.173  -12.117 -7.923  0.98 56.96 ? 14  ARG   B CG   1 
ATOM   2515  C  CD   . ARG   B 1 34  ? 1.877  -12.108 -8.705  0.98 59.75 ? 14  ARG   B CD   1 
ATOM   2516  N  NE   . ARG   B 1 34  ? 1.723  -13.308 -9.519  0.98 67.71 ? 14  ARG   B NE   1 
ATOM   2517  C  CZ   . ARG   B 1 34  ? 1.592  -13.317 -10.841 0.98 64.79 ? 14  ARG   B CZ   1 
ATOM   2518  N  NH1  . ARG   B 1 34  ? 1.577  -12.196 -11.543 0.98 54.60 ? 14  ARG   B NH1  1 
ATOM   2519  N  NH2  . ARG   B 1 34  ? 1.453  -14.479 -11.472 0.98 58.43 ? 14  ARG   B NH2  1 
ATOM   2520  H  H    . ARG   B 1 34  ? 4.977  -10.585 -6.918  0.98 47.54 ? 14  ARG   B H    1 
ATOM   2521  H  HA   . ARG   B 1 34  ? 5.778  -12.943 -7.669  0.98 55.60 ? 14  ARG   B HA   1 
ATOM   2522  H  HB2  . ARG   B 1 34  ? 4.333  -11.141 -9.289  0.98 55.79 ? 14  ARG   B HB2  1 
ATOM   2523  H  HB3  . ARG   B 1 34  ? 4.365  -12.721 -9.465  0.98 55.79 ? 14  ARG   B HB3  1 
ATOM   2524  H  HG2  . ARG   B 1 34  ? 3.225  -12.953 -7.434  0.98 68.36 ? 14  ARG   B HG2  1 
ATOM   2525  H  HG3  . ARG   B 1 34  ? 3.151  -11.370 -7.305  0.98 68.36 ? 14  ARG   B HG3  1 
ATOM   2526  H  HD2  . ARG   B 1 34  ? 1.136  -12.078 -8.080  0.98 71.70 ? 14  ARG   B HD2  1 
ATOM   2527  H  HD3  . ARG   B 1 34  ? 1.860  -11.322 -9.269  0.98 71.70 ? 14  ARG   B HD3  1 
ATOM   2528  H  HE   . ARG   B 1 34  ? 1.716  -14.066 -9.113  0.98 81.26 ? 14  ARG   B HE   1 
ATOM   2529  H  HH11 . ARG   B 1 34  ? 1.663  -11.434 -11.158 0.98 65.53 ? 14  ARG   B HH11 1 
ATOM   2530  H  HH12 . ARG   B 1 34  ? 1.488  -12.232 -12.398 0.98 65.53 ? 14  ARG   B HH12 1 
ATOM   2531  H  HH21 . ARG   B 1 34  ? 1.459  -15.214 -11.026 0.98 70.12 ? 14  ARG   B HH21 1 
ATOM   2532  H  HH22 . ARG   B 1 34  ? 1.365  -14.496 -12.327 0.98 70.12 ? 14  ARG   B HH22 1 
ATOM   2533  N  N    . ALA   B 1 35  ? 7.184  -10.582 -9.326  1.00 30.87 ? 15  ALA   B N    1 
ATOM   2534  C  CA   . ALA   B 1 35  ? 8.316  -10.290 -10.188 1.00 29.98 ? 15  ALA   B CA   1 
ATOM   2535  C  C    . ALA   B 1 35  ? 9.647  -10.610 -9.504  1.00 32.33 ? 15  ALA   B C    1 
ATOM   2536  O  O    . ALA   B 1 35  ? 10.563 -11.152 -10.135 1.00 29.82 ? 15  ALA   B O    1 
ATOM   2537  C  CB   . ALA   B 1 35  ? 8.252  -8.823  -10.607 1.00 29.66 ? 15  ALA   B CB   1 
ATOM   2538  H  H    . ALA   B 1 35  ? 6.740  -9.889  -9.076  1.00 37.05 ? 15  ALA   B H    1 
ATOM   2539  H  HA   . ALA   B 1 35  ? 8.255  -10.834 -10.988 1.00 35.98 ? 15  ALA   B HA   1 
ATOM   2540  H  HB1  . ALA   B 1 35  ? 9.007  -8.626  -11.183 1.00 35.60 ? 15  ALA   B HB1  1 
ATOM   2541  H  HB2  . ALA   B 1 35  ? 7.422  -8.667  -11.085 1.00 35.60 ? 15  ALA   B HB2  1 
ATOM   2542  H  HB3  . ALA   B 1 35  ? 8.287  -8.267  -9.813  1.00 35.60 ? 15  ALA   B HB3  1 
ATOM   2543  N  N    . GLN   B 1 36  ? 9.775  -10.276 -8.224  1.00 33.72 ? 16  GLN   B N    1 
ATOM   2544  C  CA   . GLN   B 1 36  ? 10.981 -10.637 -7.486  1.00 29.71 ? 16  GLN   B CA   1 
ATOM   2545  C  C    . GLN   B 1 36  ? 11.121 -12.148 -7.335  1.00 27.75 ? 16  GLN   B C    1 
ATOM   2546  O  O    . GLN   B 1 36  ? 12.221 -12.691 -7.503  1.00 23.88 ? 16  GLN   B O    1 
ATOM   2547  C  CB   . GLN   B 1 36  ? 10.965 -9.974  -6.111  1.00 35.06 ? 16  GLN   B CB   1 
ATOM   2548  C  CG   . GLN   B 1 36  ? 11.339 -8.512  -6.129  1.00 43.77 ? 16  GLN   B CG   1 
ATOM   2549  C  CD   . GLN   B 1 36  ? 11.345 -7.901  -4.736  1.00 49.08 ? 16  GLN   B CD   1 
ATOM   2550  O  OE1  . GLN   B 1 36  ? 12.352 -7.937  -4.017  1.00 52.40 ? 16  GLN   B OE1  1 
ATOM   2551  N  NE2  . GLN   B 1 36  ? 10.205 -7.353  -4.340  1.00 58.48 ? 16  GLN   B NE2  1 
ATOM   2552  H  H    . GLN   B 1 36  ? 9.188  -9.847  -7.765  1.00 40.47 ? 16  GLN   B H    1 
ATOM   2553  H  HA   . GLN   B 1 36  ? 11.757 -10.310 -7.968  1.00 35.65 ? 16  GLN   B HA   1 
ATOM   2554  H  HB2  . GLN   B 1 36  ? 10.071 -10.046 -5.740  1.00 42.08 ? 16  GLN   B HB2  1 
ATOM   2555  H  HB3  . GLN   B 1 36  ? 11.597 -10.434 -5.536  1.00 42.08 ? 16  GLN   B HB3  1 
ATOM   2556  H  HG2  . GLN   B 1 36  ? 12.226 -8.413  -6.507  1.00 52.53 ? 16  GLN   B HG2  1 
ATOM   2557  H  HG3  . GLN   B 1 36  ? 10.693 -8.027  -6.666  1.00 52.53 ? 16  GLN   B HG3  1 
ATOM   2558  H  HE21 . GLN   B 1 36  ? 9.524  -7.350  -4.865  1.00 70.18 ? 16  GLN   B HE21 1 
ATOM   2559  H  HE22 . GLN   B 1 36  ? 10.149 -6.993  -3.561  1.00 70.18 ? 16  GLN   B HE22 1 
ATOM   2560  N  N    . VAL   B 1 37  ? 10.036 -12.842 -6.998  1.00 26.95 ? 17  VAL   B N    1 
ATOM   2561  C  CA   . VAL   B 1 37  ? 10.085 -14.298 -6.909  1.00 26.84 ? 17  VAL   B CA   1 
ATOM   2562  C  C    . VAL   B 1 37  ? 10.560 -14.889 -8.231  1.00 37.12 ? 17  VAL   B C    1 
ATOM   2563  O  O    . VAL   B 1 37  ? 11.438 -15.760 -8.267  1.00 27.24 ? 17  VAL   B O    1 
ATOM   2564  C  CB   . VAL   B 1 37  ? 8.706  -14.860 -6.511  1.00 31.81 ? 17  VAL   B CB   1 
ATOM   2565  C  CG1  . VAL   B 1 37  ? 8.692  -16.370 -6.706  1.00 38.66 ? 17  VAL   B CG1  1 
ATOM   2566  C  CG2  . VAL   B 1 37  ? 8.355  -14.483 -5.069  1.00 37.05 ? 17  VAL   B CG2  1 
ATOM   2567  H  H    . VAL   B 1 37  ? 9.269  -12.498 -6.818  1.00 32.34 ? 17  VAL   B H    1 
ATOM   2568  H  HA   . VAL   B 1 37  ? 10.721 -14.551 -6.222  1.00 32.21 ? 17  VAL   B HA   1 
ATOM   2569  H  HB   . VAL   B 1 37  ? 8.030  -14.477 -7.093  1.00 38.18 ? 17  VAL   B HB   1 
ATOM   2570  H  HG11 . VAL   B 1 37  ? 7.967  -16.746 -6.183  1.00 46.40 ? 17  VAL   B HG11 1 
ATOM   2571  H  HG12 . VAL   B 1 37  ? 8.557  -16.570 -7.646  1.00 46.40 ? 17  VAL   B HG12 1 
ATOM   2572  H  HG13 . VAL   B 1 37  ? 9.539  -16.736 -6.405  1.00 46.40 ? 17  VAL   B HG13 1 
ATOM   2573  H  HG21 . VAL   B 1 37  ? 7.404  -14.614 -4.932  1.00 44.46 ? 17  VAL   B HG21 1 
ATOM   2574  H  HG22 . VAL   B 1 37  ? 8.858  -15.051 -4.464  1.00 44.46 ? 17  VAL   B HG22 1 
ATOM   2575  H  HG23 . VAL   B 1 37  ? 8.585  -13.554 -4.918  1.00 44.46 ? 17  VAL   B HG23 1 
ATOM   2576  N  N    . ALA   B 1 38  ? 9.985  -14.420 -9.342  1.00 26.51 ? 18  ALA   B N    1 
ATOM   2577  C  CA   . ALA   B 1 38  ? 10.349 -14.957 -10.648 1.00 29.98 ? 18  ALA   B CA   1 
ATOM   2578  C  C    . ALA   B 1 38  ? 11.815 -14.697 -10.966 1.00 23.51 ? 18  ALA   B C    1 
ATOM   2579  O  O    . ALA   B 1 38  ? 12.500 -15.563 -11.518 1.00 22.83 ? 18  ALA   B O    1 
ATOM   2580  C  CB   . ALA   B 1 38  ? 9.477  -14.347 -11.749 1.00 30.99 ? 18  ALA   B CB   1 
ATOM   2581  H  H    . ALA   B 1 38  ? 9.390  -13.800 -9.364  1.00 31.82 ? 18  ALA   B H    1 
ATOM   2582  H  HA   . ALA   B 1 38  ? 10.206 -15.916 -10.647 1.00 35.98 ? 18  ALA   B HA   1 
ATOM   2583  H  HB1  . ALA   B 1 38  ? 9.741  -14.722 -12.604 1.00 37.20 ? 18  ALA   B HB1  1 
ATOM   2584  H  HB2  . ALA   B 1 38  ? 8.548  -14.557 -11.568 1.00 37.20 ? 18  ALA   B HB2  1 
ATOM   2585  H  HB3  . ALA   B 1 38  ? 9.604  -13.385 -11.755 1.00 37.20 ? 18  ALA   B HB3  1 
ATOM   2586  N  N    . ALA   B 1 39  ? 12.284 -13.485 -10.683 1.00 22.47 ? 19  ALA   B N    1 
ATOM   2587  C  CA   . ALA   B 1 39  ? 13.690 -13.183 -10.929 1.00 22.50 ? 19  ALA   B CA   1 
ATOM   2588  C  C    . ALA   B 1 39  ? 14.588 -14.102 -10.119 1.00 26.20 ? 19  ALA   B C    1 
ATOM   2589  O  O    . ALA   B 1 39  ? 15.605 -14.583 -10.635 1.00 22.60 ? 19  ALA   B O    1 
ATOM   2590  C  CB   . ALA   B 1 39  ? 14.002 -11.719 -10.614 1.00 25.58 ? 19  ALA   B CB   1 
ATOM   2591  H  H    . ALA   B 1 39  ? 11.823 -12.836 -10.357 1.00 26.97 ? 19  ALA   B H    1 
ATOM   2592  H  HA   . ALA   B 1 39  ? 13.882 -13.332 -11.868 1.00 27.01 ? 19  ALA   B HA   1 
ATOM   2593  H  HB1  . ALA   B 1 39  ? 14.942 -11.552 -10.788 1.00 30.70 ? 19  ALA   B HB1  1 
ATOM   2594  H  HB2  . ALA   B 1 39  ? 13.455 -11.151 -11.179 1.00 30.70 ? 19  ALA   B HB2  1 
ATOM   2595  H  HB3  . ALA   B 1 39  ? 13.802 -11.548 -9.680  1.00 30.70 ? 19  ALA   B HB3  1 
ATOM   2596  N  N    . ARG   B 1 40  ? 14.252 -14.351 -8.842  1.00 22.54 ? 20  ARG   B N    1 
ATOM   2597  C  CA   . ARG   B 1 40  ? 15.153 -15.180 -8.042  1.00 19.90 ? 20  ARG   B CA   1 
ATOM   2598  C  C    . ARG   B 1 40  ? 15.171 -16.624 -8.553  1.00 18.81 ? 20  ARG   B C    1 
ATOM   2599  O  O    . ARG   B 1 40  ? 16.239 -17.245 -8.621  1.00 21.48 ? 20  ARG   B O    1 
ATOM   2600  C  CB   . ARG   B 1 40  ? 14.765 -15.104 -6.550  1.00 22.53 ? 20  ARG   B CB   1 
ATOM   2601  C  CG   . ARG   B 1 40  ? 15.637 -15.937 -5.619  1.00 22.01 ? 20  ARG   B CG   1 
ATOM   2602  C  CD   . ARG   B 1 40  ? 15.158 -15.914 -4.123  1.00 21.96 ? 20  ARG   B CD   1 
ATOM   2603  N  NE   . ARG   B 1 40  ? 15.366 -14.629 -3.463  1.00 22.24 ? 20  ARG   B NE   1 
ATOM   2604  C  CZ   . ARG   B 1 40  ? 14.446 -13.704 -3.255  1.00 24.46 ? 20  ARG   B CZ   1 
ATOM   2605  N  NH1  . ARG   B 1 40  ? 13.164 -13.918 -3.525  1.00 27.80 ? 20  ARG   B NH1  1 
ATOM   2606  N  NH2  . ARG   B 1 40  ? 14.812 -12.514 -2.792  1.00 23.91 ? 20  ARG   B NH2  1 
ATOM   2607  H  H    . ARG   B 1 40  ? 13.547 -14.067 -8.439  1.00 27.06 ? 20  ARG   B H    1 
ATOM   2608  H  HA   . ARG   B 1 40  ? 16.053 -14.829 -8.128  1.00 23.89 ? 20  ARG   B HA   1 
ATOM   2609  H  HB2  . ARG   B 1 40  ? 14.827 -14.180 -6.261  1.00 27.05 ? 20  ARG   B HB2  1 
ATOM   2610  H  HB3  . ARG   B 1 40  ? 13.851 -15.415 -6.452  1.00 27.05 ? 20  ARG   B HB3  1 
ATOM   2611  H  HG2  . ARG   B 1 40  ? 15.627 -16.860 -5.917  1.00 26.42 ? 20  ARG   B HG2  1 
ATOM   2612  H  HG3  . ARG   B 1 40  ? 16.543 -15.592 -5.646  1.00 26.42 ? 20  ARG   B HG3  1 
ATOM   2613  H  HD2  . ARG   B 1 40  ? 14.216 -16.136 -4.089  1.00 26.36 ? 20  ARG   B HD2  1 
ATOM   2614  H  HD3  . ARG   B 1 40  ? 15.666 -16.574 -3.632  1.00 26.36 ? 20  ARG   B HD3  1 
ATOM   2615  H  HE   . ARG   B 1 40  ? 16.161 -14.458 -3.184  1.00 26.69 ? 20  ARG   B HE   1 
ATOM   2616  H  HH11 . ARG   B 1 40  ? 12.905 -14.676 -3.834  1.00 33.36 ? 20  ARG   B HH11 1 
ATOM   2617  H  HH12 . ARG   B 1 40  ? 12.588 -13.296 -3.380  1.00 33.36 ? 20  ARG   B HH12 1 
ATOM   2618  H  HH21 . ARG   B 1 40  ? 15.638 -12.359 -2.611  1.00 28.70 ? 20  ARG   B HH21 1 
ATOM   2619  H  HH22 . ARG   B 1 40  ? 14.219 -11.908 -2.648  1.00 28.70 ? 20  ARG   B HH22 1 
ATOM   2620  N  N    . GLN   B 1 41  ? 14.024 -17.174 -8.944  1.00 20.85 ? 21  GLN   B N    1 
ATOM   2621  C  CA   . GLN   B 1 41  ? 14.018 -18.538 -9.472  1.00 21.83 ? 21  GLN   B CA   1 
ATOM   2622  C  C    . GLN   B 1 41  ? 14.847 -18.622 -10.748 1.00 20.74 ? 21  GLN   B C    1 
ATOM   2623  O  O    . GLN   B 1 41  ? 15.617 -19.572 -10.948 1.00 21.93 ? 21  GLN   B O    1 
ATOM   2624  C  CB   . GLN   B 1 41  ? 12.577 -18.996 -9.725  1.00 30.20 ? 21  GLN   B CB   1 
ATOM   2625  C  CG   . GLN   B 1 41  ? 11.763 -19.196 -8.445  1.00 40.58 ? 21  GLN   B CG   1 
ATOM   2626  C  CD   . GLN   B 1 41  ? 10.341 -19.668 -8.684  1.00 50.34 ? 21  GLN   B CD   1 
ATOM   2627  O  OE1  . GLN   B 1 41  ? 9.852  -19.678 -9.815  1.00 43.07 ? 21  GLN   B OE1  1 
ATOM   2628  N  NE2  . GLN   B 1 41  ? 9.661  -20.058 -7.606  1.00 58.63 ? 21  GLN   B NE2  1 
ATOM   2629  H  H    . GLN   B 1 41  ? 13.254 -16.792 -8.916  1.00 25.03 ? 21  GLN   B H    1 
ATOM   2630  H  HA   . GLN   B 1 41  ? 14.413 -19.134 -8.816  1.00 26.20 ? 21  GLN   B HA   1 
ATOM   2631  H  HB2  . GLN   B 1 41  ? 12.126 -18.327 -10.263 1.00 36.25 ? 21  GLN   B HB2  1 
ATOM   2632  H  HB3  . GLN   B 1 41  ? 12.596 -19.842 -10.200 1.00 36.25 ? 21  GLN   B HB3  1 
ATOM   2633  H  HG2  . GLN   B 1 41  ? 12.206 -19.860 -7.894  1.00 48.70 ? 21  GLN   B HG2  1 
ATOM   2634  H  HG3  . GLN   B 1 41  ? 11.718 -18.352 -7.969  1.00 48.70 ? 21  GLN   B HG3  1 
ATOM   2635  H  HE21 . GLN   B 1 41  ? 10.034 -20.036 -6.831  1.00 70.36 ? 21  GLN   B HE21 1 
ATOM   2636  H  HE22 . GLN   B 1 41  ? 8.850  -20.334 -7.686  1.00 70.36 ? 21  GLN   B HE22 1 
ATOM   2637  N  N    . HIS   B 1 42  ? 14.693 -17.637 -11.635 1.00 20.16 ? 22  HIS   B N    1 
ATOM   2638  C  CA   . HIS   B 1 42  ? 15.454 -17.661 -12.869 1.00 19.40 ? 22  HIS   B CA   1 
ATOM   2639  C  C    . HIS   B 1 42  ? 16.937 -17.505 -12.595 1.00 19.04 ? 22  HIS   B C    1 
ATOM   2640  O  O    . HIS   B 1 42  ? 17.767 -18.210 -13.184 1.00 20.33 ? 22  HIS   B O    1 
ATOM   2641  C  CB   . HIS   B 1 42  ? 14.997 -16.563 -13.819 1.00 24.36 ? 22  HIS   B CB   1 
ATOM   2642  C  CG   . HIS   B 1 42  ? 15.944 -16.369 -14.951 1.00 24.15 ? 22  HIS   B CG   1 
ATOM   2643  N  ND1  . HIS   B 1 42  ? 15.943 -17.182 -16.061 1.00 30.69 ? 22  HIS   B ND1  1 
ATOM   2644  C  CD2  . HIS   B 1 42  ? 16.986 -15.521 -15.100 1.00 25.54 ? 22  HIS   B CD2  1 
ATOM   2645  C  CE1  . HIS   B 1 42  ? 16.923 -16.817 -16.868 1.00 23.21 ? 22  HIS   B CE1  1 
ATOM   2646  N  NE2  . HIS   B 1 42  ? 17.581 -15.820 -16.304 1.00 21.28 ? 22  HIS   B NE2  1 
ATOM   2647  H  H    . HIS   B 1 42  ? 14.167 -16.963 -11.544 1.00 24.20 ? 22  HIS   B H    1 
ATOM   2648  H  HA   . HIS   B 1 42  ? 15.317 -18.515 -13.308 1.00 23.29 ? 22  HIS   B HA   1 
ATOM   2649  H  HB2  . HIS   B 1 42  ? 14.132 -16.801 -14.187 1.00 29.24 ? 22  HIS   B HB2  1 
ATOM   2650  H  HB3  . HIS   B 1 42  ? 14.934 -15.727 -13.332 1.00 29.24 ? 22  HIS   B HB3  1 
ATOM   2651  H  HD2  . HIS   B 1 42  ? 17.252 -14.861 -14.501 1.00 30.66 ? 22  HIS   B HD2  1 
ATOM   2652  H  HE1  . HIS   B 1 42  ? 17.121 -17.202 -17.691 1.00 27.86 ? 22  HIS   B HE1  1 
ATOM   2653  H  HE2  . HIS   B 1 42  ? 18.252 -15.406 -16.647 1.00 25.54 ? 22  HIS   B HE2  1 
ATOM   2654  N  N    . ASN   B 1 43  ? 17.301 -16.560 -11.736 1.00 18.50 ? 23  ASN   B N    1 
ATOM   2655  C  CA   . ASN   B 1 43  ? 18.729 -16.326 -11.491 1.00 17.75 ? 23  ASN   B CA   1 
ATOM   2656  C  C    . ASN   B 1 43  ? 19.384 -17.538 -10.841 1.00 18.48 ? 23  ASN   B C    1 
ATOM   2657  O  O    . ASN   B 1 43  ? 20.558 -17.829 -11.108 1.00 16.76 ? 23  ASN   B O    1 
ATOM   2658  C  CB   . ASN   B 1 43  ? 18.914 -15.075 -10.636 1.00 13.87 ? 23  ASN   B CB   1 
ATOM   2659  C  CG   . ASN   B 1 43  ? 18.449 -13.799 -11.325 1.00 20.21 ? 23  ASN   B CG   1 
ATOM   2660  O  OD1  . ASN   B 1 43  ? 18.325 -13.747 -12.565 1.00 20.74 ? 23  ASN   B OD1  1 
ATOM   2661  N  ND2  . ASN   B 1 43  ? 18.201 -12.760 -10.539 1.00 17.17 ? 23  ASN   B ND2  1 
ATOM   2662  H  H    . ASN   B 1 43  ? 16.765 -16.054 -11.293 1.00 22.21 ? 23  ASN   B H    1 
ATOM   2663  H  HA   . ASN   B 1 43  ? 19.170 -16.172 -12.341 1.00 21.30 ? 23  ASN   B HA   1 
ATOM   2664  H  HB2  . ASN   B 1 43  ? 18.402 -15.175 -9.818  1.00 16.65 ? 23  ASN   B HB2  1 
ATOM   2665  H  HB3  . ASN   B 1 43  ? 19.856 -14.974 -10.426 1.00 16.65 ? 23  ASN   B HB3  1 
ATOM   2666  H  HD21 . ASN   B 1 43  ? 17.937 -12.016 -10.880 1.00 20.61 ? 23  ASN   B HD21 1 
ATOM   2667  H  HD22 . ASN   B 1 43  ? 18.300 -12.832 -9.688  1.00 20.61 ? 23  ASN   B HD22 1 
ATOM   2668  N  N    . ARG   B 1 44  ? 18.650 -18.250 -9.974  1.00 19.73 ? 24  ARG   B N    1 
ATOM   2669  C  CA   . ARG   B 1 44  ? 19.189 -19.464 -9.372  1.00 17.92 ? 24  ARG   B CA   1 
ATOM   2670  C  C    . ARG   B 1 44  ? 19.559 -20.485 -10.435 1.00 20.82 ? 24  ARG   B C    1 
ATOM   2671  O  O    . ARG   B 1 44  ? 20.608 -21.132 -10.347 1.00 21.12 ? 24  ARG   B O    1 
ATOM   2672  C  CB   . ARG   B 1 44  ? 18.195 -20.080 -8.386  1.00 16.59 ? 24  ARG   B CB   1 
ATOM   2673  C  CG   . ARG   B 1 44  ? 18.836 -21.239 -7.643  1.00 27.59 ? 24  ARG   B CG   1 
ATOM   2674  C  CD   . ARG   B 1 44  ? 17.919 -21.922 -6.666  1.00 48.25 ? 24  ARG   B CD   1 
ATOM   2675  N  NE   . ARG   B 1 44  ? 18.587 -23.076 -6.075  1.00 48.32 ? 24  ARG   B NE   1 
ATOM   2676  C  CZ   . ARG   B 1 44  ? 18.982 -23.155 -4.814  1.00 38.34 ? 24  ARG   B CZ   1 
ATOM   2677  N  NH1  . ARG   B 1 44  ? 18.745 -22.179 -3.948  1.00 48.35 ? 24  ARG   B NH1  1 
ATOM   2678  N  NH2  . ARG   B 1 44  ? 19.613 -24.250 -4.402  1.00 54.85 ? 24  ARG   B NH2  1 
ATOM   2679  H  H    . ARG   B 1 44  ? 17.851 -18.051 -9.725  1.00 23.68 ? 24  ARG   B H    1 
ATOM   2680  H  HA   . ARG   B 1 44  ? 19.995 -19.239 -8.881  1.00 21.51 ? 24  ARG   B HA   1 
ATOM   2681  H  HB2  . ARG   B 1 44  ? 17.925 -19.411 -7.738  1.00 19.91 ? 24  ARG   B HB2  1 
ATOM   2682  H  HB3  . ARG   B 1 44  ? 17.424 -20.414 -8.870  1.00 19.91 ? 24  ARG   B HB3  1 
ATOM   2683  H  HG2  . ARG   B 1 44  ? 19.125 -21.908 -8.283  1.00 33.11 ? 24  ARG   B HG2  1 
ATOM   2684  H  HG3  . ARG   B 1 44  ? 19.601 -20.907 -7.148  1.00 33.11 ? 24  ARG   B HG3  1 
ATOM   2685  H  HD2  . ARG   B 1 44  ? 17.659 -21.296 -5.975  1.00 57.91 ? 24  ARG   B HD2  1 
ATOM   2686  H  HD3  . ARG   B 1 44  ? 17.134 -22.239 -7.139  1.00 57.91 ? 24  ARG   B HD3  1 
ATOM   2687  H  HE   . ARG   B 1 44  ? 18.735 -23.754 -6.583  1.00 57.99 ? 24  ARG   B HE   1 
ATOM   2688  H  HH11 . ARG   B 1 44  ? 18.339 -21.464 -4.192  1.00 58.02 ? 24  ARG   B HH11 1 
ATOM   2689  H  HH12 . ARG   B 1 44  ? 19.010 -22.260 -3.134  1.00 58.02 ? 24  ARG   B HH12 1 
ATOM   2690  H  HH21 . ARG   B 1 44  ? 19.768 -24.891 -4.954  1.00 65.82 ? 24  ARG   B HH21 1 
ATOM   2691  H  HH22 . ARG   B 1 44  ? 19.870 -24.316 -3.584  1.00 65.82 ? 24  ARG   B HH22 1 
ATOM   2692  N  N    . LYS   B 1 45  ? 18.719 -20.634 -11.463 1.00 19.18 ? 25  LYS   B N    1 
ATOM   2693  C  CA   . LYS   B 1 45  ? 19.018 -21.586 -12.527 1.00 19.55 ? 25  LYS   B CA   1 
ATOM   2694  C  C    . LYS   B 1 45  ? 20.314 -21.215 -13.247 1.00 15.28 ? 25  LYS   B C    1 
ATOM   2695  O  O    . LYS   B 1 45  ? 21.108 -22.095 -13.592 1.00 18.03 ? 25  LYS   B O    1 
ATOM   2696  C  CB   . LYS   B 1 45  ? 17.839 -21.656 -13.514 1.00 20.45 ? 25  LYS   B CB   1 
ATOM   2697  C  CG   . LYS   B 1 45  ? 16.557 -22.266 -12.936 1.00 29.82 ? 25  LYS   B CG   1 
ATOM   2698  H  H    . LYS   B 1 45  ? 17.982 -20.202 -11.564 1.00 23.02 ? 25  LYS   B H    1 
ATOM   2699  H  HA   . LYS   B 1 45  ? 19.134 -22.467 -12.138 1.00 23.46 ? 25  LYS   B HA   1 
ATOM   2700  H  HB2  . LYS   B 1 45  ? 17.629 -20.756 -13.810 1.00 24.55 ? 25  LYS   B HB2  1 
ATOM   2701  H  HB3  . LYS   B 1 45  ? 18.104 -22.196 -14.275 1.00 24.55 ? 25  LYS   B HB3  1 
ATOM   2702  N  N    . ILE   B 1 46  ? 20.561 -19.917 -13.443 1.00 18.33 ? 26  ILE   B N    1 
ATOM   2703  C  CA   . ILE   B 1 46  ? 21.812 -19.476 -14.071 1.00 15.96 ? 26  ILE   B CA   1 
ATOM   2704  C  C    . ILE   B 1 46  ? 23.008 -19.771 -13.166 1.00 17.06 ? 26  ILE   B C    1 
ATOM   2705  O  O    . ILE   B 1 46  ? 24.069 -20.175 -13.645 1.00 16.13 ? 26  ILE   B O    1 
ATOM   2706  C  CB   . ILE   B 1 46  ? 21.741 -17.978 -14.435 1.00 14.30 ? 26  ILE   B CB   1 
ATOM   2707  C  CG1  . ILE   B 1 46  ? 20.593 -17.690 -15.411 1.00 18.72 ? 26  ILE   B CG1  1 
ATOM   2708  C  CG2  . ILE   B 1 46  ? 23.090 -17.471 -15.012 1.00 19.63 ? 26  ILE   B CG2  1 
ATOM   2709  C  CD1  . ILE   B 1 46  ? 20.803 -18.225 -16.793 1.00 29.73 ? 26  ILE   B CD1  1 
ATOM   2710  H  H    . ILE   B 1 46  ? 20.028 -19.278 -13.225 1.00 22.00 ? 26  ILE   B H    1 
ATOM   2711  H  HA   . ILE   B 1 46  ? 21.939 -19.975 -14.893 1.00 19.16 ? 26  ILE   B HA   1 
ATOM   2712  H  HB   . ILE   B 1 46  ? 21.565 -17.484 -13.619 1.00 17.17 ? 26  ILE   B HB   1 
ATOM   2713  H  HG12 . ILE   B 1 46  ? 19.779 -18.086 -15.063 1.00 22.47 ? 26  ILE   B HG12 1 
ATOM   2714  H  HG13 . ILE   B 1 46  ? 20.483 -16.729 -15.483 1.00 22.47 ? 26  ILE   B HG13 1 
ATOM   2715  H  HG21 . ILE   B 1 46  ? 22.952 -16.598 -15.412 1.00 23.56 ? 26  ILE   B HG21 1 
ATOM   2716  H  HG22 . ILE   B 1 46  ? 23.739 -17.406 -14.294 1.00 23.56 ? 26  ILE   B HG22 1 
ATOM   2717  H  HG23 . ILE   B 1 46  ? 23.400 -18.097 -15.685 1.00 23.56 ? 26  ILE   B HG23 1 
ATOM   2718  H  HD11 . ILE   B 1 46  ? 19.993 -18.084 -17.308 1.00 35.67 ? 26  ILE   B HD11 1 
ATOM   2719  H  HD12 . ILE   B 1 46  ? 21.543 -17.755 -17.208 1.00 35.67 ? 26  ILE   B HD12 1 
ATOM   2720  H  HD13 . ILE   B 1 46  ? 20.998 -19.173 -16.742 1.00 35.67 ? 26  ILE   B HD13 1 
ATOM   2721  N  N    . VAL   B 1 47  ? 22.877 -19.555 -11.850 1.00 18.20 ? 27  VAL   B N    1 
ATOM   2722  C  CA   . VAL   B 1 47  ? 23.989 -19.871 -10.941 1.00 18.64 ? 27  VAL   B CA   1 
ATOM   2723  C  C    . VAL   B 1 47  ? 24.312 -21.364 -11.009 1.00 17.99 ? 27  VAL   B C    1 
ATOM   2724  O  O    . VAL   B 1 47  ? 25.479 -21.771 -11.033 1.00 17.26 ? 27  VAL   B O    1 
ATOM   2725  C  CB   . VAL   B 1 47  ? 23.664 -19.444 -9.496  1.00 18.58 ? 27  VAL   B CB   1 
ATOM   2726  C  CG1  . VAL   B 1 47  ? 24.777 -19.898 -8.578  1.00 16.19 ? 27  VAL   B CG1  1 
ATOM   2727  C  CG2  . VAL   B 1 47  ? 23.454 -17.936 -9.375  1.00 17.34 ? 27  VAL   B CG2  1 
ATOM   2728  H  H    . VAL   B 1 47  ? 22.176 -19.236 -11.467 1.00 21.84 ? 27  VAL   B H    1 
ATOM   2729  H  HA   . VAL   B 1 47  ? 24.777 -19.382 -11.226 1.00 22.37 ? 27  VAL   B HA   1 
ATOM   2730  H  HB   . VAL   B 1 47  ? 22.846 -19.883 -9.214  1.00 22.30 ? 27  VAL   B HB   1 
ATOM   2731  H  HG11 . VAL   B 1 47  ? 24.716 -19.406 -7.744  1.00 19.44 ? 27  VAL   B HG11 1 
ATOM   2732  H  HG12 . VAL   B 1 47  ? 24.683 -20.848 -8.407  1.00 19.44 ? 27  VAL   B HG12 1 
ATOM   2733  H  HG13 . VAL   B 1 47  ? 25.630 -19.718 -9.004  1.00 19.44 ? 27  VAL   B HG13 1 
ATOM   2734  H  HG21 . VAL   B 1 47  ? 23.227 -17.722 -8.457  1.00 20.82 ? 27  VAL   B HG21 1 
ATOM   2735  H  HG22 . VAL   B 1 47  ? 24.273 -17.482 -9.628  1.00 20.82 ? 27  VAL   B HG22 1 
ATOM   2736  H  HG23 . VAL   B 1 47  ? 22.732 -17.669 -9.965  1.00 20.82 ? 27  VAL   B HG23 1 
ATOM   2737  N  N    . GLU   B 1 48  ? 23.272 -22.202 -10.979 1.00 18.82 ? 28  GLU   B N    1 
ATOM   2738  C  CA   . GLU   B 1 48  ? 23.459 -23.639 -11.109 1.00 15.98 ? 28  GLU   B CA   1 
ATOM   2739  C  C    . GLU   B 1 48  ? 24.157 -23.984 -12.415 1.00 18.11 ? 28  GLU   B C    1 
ATOM   2740  O  O    . GLU   B 1 48  ? 25.089 -24.796 -12.449 1.00 20.70 ? 28  GLU   B O    1 
ATOM   2741  C  CB   . GLU   B 1 48  ? 22.103 -24.348 -11.018 1.00 21.48 ? 28  GLU   B CB   1 
ATOM   2742  C  CG   . GLU   B 1 48  ? 21.441 -24.282 -9.656  1.00 28.37 ? 28  GLU   B CG   1 
ATOM   2743  C  CD   . GLU   B 1 48  ? 19.993 -24.742 -9.653  1.00 47.02 ? 28  GLU   B CD   1 
ATOM   2744  O  OE1  . GLU   B 1 48  ? 19.528 -25.233 -10.705 1.00 47.59 ? 28  GLU   B OE1  1 
ATOM   2745  O  OE2  . GLU   B 1 48  ? 19.326 -24.617 -8.589  1.00 48.54 ? 28  GLU   B OE2  1 
ATOM   2746  H  H    . GLU   B 1 48  ? 22.452 -21.959 -10.884 1.00 22.59 ? 28  GLU   B H    1 
ATOM   2747  H  HA   . GLU   B 1 48  ? 24.014 -23.954 -10.378 1.00 19.18 ? 28  GLU   B HA   1 
ATOM   2748  H  HB2  . GLU   B 1 48  ? 21.498 -23.941 -11.658 1.00 25.78 ? 28  GLU   B HB2  1 
ATOM   2749  H  HB3  . GLU   B 1 48  ? 22.228 -25.284 -11.238 1.00 25.78 ? 28  GLU   B HB3  1 
ATOM   2750  H  HG2  . GLU   B 1 48  ? 21.933 -24.849 -9.042  1.00 34.05 ? 28  GLU   B HG2  1 
ATOM   2751  H  HG3  . GLU   B 1 48  ? 21.461 -23.364 -9.343  1.00 34.05 ? 28  GLU   B HG3  1 
ATOM   2752  N  N    . GLN   B 1 49  ? 23.724 -23.363 -13.515 1.00 19.13 ? 29  GLN   B N    1 
ATOM   2753  C  CA   . GLN   B 1 49  ? 24.359 -23.631 -14.797 1.00 26.31 ? 29  GLN   B CA   1 
ATOM   2754  C  C    . GLN   B 1 49  ? 25.825 -23.227 -14.769 1.00 18.93 ? 29  GLN   B C    1 
ATOM   2755  O  O    . GLN   B 1 49  ? 26.698 -23.961 -15.261 1.00 19.65 ? 29  GLN   B O    1 
ATOM   2756  C  CB   . GLN   B 1 49  ? 23.625 -22.893 -15.908 1.00 19.26 ? 29  GLN   B CB   1 
ATOM   2757  C  CG   . GLN   B 1 49  ? 24.144 -23.278 -17.252 1.00 26.43 ? 29  GLN   B CG   1 
ATOM   2758  C  CD   . GLN   B 1 49  ? 23.394 -22.660 -18.404 1.00 32.79 ? 29  GLN   B CD   1 
ATOM   2759  O  OE1  . GLN   B 1 49  ? 22.235 -22.262 -18.272 1.00 32.37 ? 29  GLN   B OE1  1 
ATOM   2760  N  NE2  . GLN   B 1 49  ? 24.066 -22.563 -19.548 1.00 36.58 ? 29  GLN   B NE2  1 
ATOM   2761  H  H    . GLN   B 1 49  ? 23.079 -22.795 -13.542 1.00 22.97 ? 29  GLN   B H    1 
ATOM   2762  H  HA   . GLN   B 1 49  ? 24.311 -24.582 -14.983 1.00 31.58 ? 29  GLN   B HA   1 
ATOM   2763  H  HB2  . GLN   B 1 49  ? 22.681 -23.115 -15.871 1.00 23.11 ? 29  GLN   B HB2  1 
ATOM   2764  H  HB3  . GLN   B 1 49  ? 23.750 -21.938 -15.795 1.00 23.11 ? 29  GLN   B HB3  1 
ATOM   2765  H  HG2  . GLN   B 1 49  ? 25.070 -22.998 -17.324 1.00 31.73 ? 29  GLN   B HG2  1 
ATOM   2766  H  HG3  . GLN   B 1 49  ? 24.085 -24.242 -17.344 1.00 31.73 ? 29  GLN   B HG3  1 
ATOM   2767  H  HE21 . GLN   B 1 49  ? 24.875 -22.851 -19.597 1.00 43.90 ? 29  GLN   B HE21 1 
ATOM   2768  H  HE22 . GLN   B 1 49  ? 23.690 -22.218 -20.240 1.00 43.90 ? 29  GLN   B HE22 1 
ATOM   2769  N  N    . TYR   B 1 50  ? 26.114 -22.042 -14.222 1.00 17.48 ? 30  TYR   B N    1 
ATOM   2770  C  CA   . TYR   B 1 50  ? 27.500 -21.565 -14.159 1.00 16.89 ? 30  TYR   B CA   1 
ATOM   2771  C  C    . TYR   B 1 50  ? 28.364 -22.560 -13.400 1.00 18.89 ? 30  TYR   B C    1 
ATOM   2772  O  O    . TYR   B 1 50  ? 29.440 -22.976 -13.863 1.00 16.66 ? 30  TYR   B O    1 
ATOM   2773  C  CB   . TYR   B 1 50  ? 27.563 -20.179 -13.499 1.00 17.93 ? 30  TYR   B CB   1 
ATOM   2774  C  CG   . TYR   B 1 50  ? 28.957 -19.590 -13.471 1.00 16.85 ? 30  TYR   B CG   1 
ATOM   2775  C  CD1  . TYR   B 1 50  ? 29.902 -20.059 -12.574 1.00 18.33 ? 30  TYR   B CD1  1 
ATOM   2776  C  CD2  . TYR   B 1 50  ? 29.303 -18.541 -14.297 1.00 16.19 ? 30  TYR   B CD2  1 
ATOM   2777  C  CE1  . TYR   B 1 50  ? 31.174 -19.552 -12.549 1.00 16.71 ? 30  TYR   B CE1  1 
ATOM   2778  C  CE2  . TYR   B 1 50  ? 30.584 -18.011 -14.262 1.00 18.79 ? 30  TYR   B CE2  1 
ATOM   2779  C  CZ   . TYR   B 1 50  ? 31.511 -18.506 -13.404 1.00 19.98 ? 30  TYR   B CZ   1 
ATOM   2780  O  OH   . TYR   B 1 50  ? 32.798 -17.984 -13.368 1.00 18.64 ? 30  TYR   B OH   1 
ATOM   2781  H  H    . TYR   B 1 50  ? 25.535 -21.502 -13.885 1.00 20.98 ? 30  TYR   B H    1 
ATOM   2782  H  HA   . TYR   B 1 50  ? 27.850 -21.487 -15.060 1.00 20.27 ? 30  TYR   B HA   1 
ATOM   2783  H  HB2  . TYR   B 1 50  ? 26.992 -19.570 -13.993 1.00 21.52 ? 30  TYR   B HB2  1 
ATOM   2784  H  HB3  . TYR   B 1 50  ? 27.252 -20.253 -12.583 1.00 21.52 ? 30  TYR   B HB3  1 
ATOM   2785  H  HD1  . TYR   B 1 50  ? 29.685 -20.768 -12.013 1.00 22.00 ? 30  TYR   B HD1  1 
ATOM   2786  H  HD2  . TYR   B 1 50  ? 28.681 -18.204 -14.900 1.00 19.43 ? 30  TYR   B HD2  1 
ATOM   2787  H  HE1  . TYR   B 1 50  ? 31.801 -19.889 -11.951 1.00 20.05 ? 30  TYR   B HE1  1 
ATOM   2788  H  HE2  . TYR   B 1 50  ? 30.812 -17.317 -14.837 1.00 22.55 ? 30  TYR   B HE2  1 
ATOM   2789  H  HH   . TYR   B 1 50  ? 33.256 -18.389 -12.792 1.00 22.37 ? 30  TYR   B HH   1 
ATOM   2790  N  N    . MET   B 1 51  ? 27.916 -22.936 -12.214 1.00 15.52 ? 31  MET   B N    1 
ATOM   2791  C  CA   . MET   B 1 51  ? 28.704 -23.785 -11.332 1.00 18.63 ? 31  MET   B CA   1 
ATOM   2792  C  C    . MET   B 1 51  ? 28.897 -25.195 -11.896 1.00 15.03 ? 31  MET   B C    1 
ATOM   2793  O  O    . MET   B 1 51  ? 29.878 -25.864 -11.564 1.00 18.45 ? 31  MET   B O    1 
ATOM   2794  C  CB   . MET   B 1 51  ? 28.043 -23.838 -9.951  1.00 22.96 ? 31  MET   B CB   1 
ATOM   2795  C  CG   . MET   B 1 51  ? 27.967 -22.513 -9.132  1.00 16.88 ? 31  MET   B CG   1 
ATOM   2796  S  SD   . MET   B 1 51  ? 29.528 -21.608 -9.053  1.00 17.38 ? 31  MET   B SD   1 
ATOM   2797  C  CE   . MET   B 1 51  ? 30.550 -22.871 -8.320  1.00 20.41 ? 31  MET   B CE   1 
ATOM   2798  H  H    . MET   B 1 51  ? 27.151 -22.712 -11.892 1.00 18.62 ? 31  MET   B H    1 
ATOM   2799  H  HA   . MET   B 1 51  ? 29.579 -23.382 -11.222 1.00 22.36 ? 31  MET   B HA   1 
ATOM   2800  H  HB2  . MET   B 1 51  ? 27.133 -24.152 -10.067 1.00 27.55 ? 31  MET   B HB2  1 
ATOM   2801  H  HB3  . MET   B 1 51  ? 28.533 -24.476 -9.410  1.00 27.55 ? 31  MET   B HB3  1 
ATOM   2802  H  HG2  . MET   B 1 51  ? 27.309 -21.929 -9.539  1.00 20.26 ? 31  MET   B HG2  1 
ATOM   2803  H  HG3  . MET   B 1 51  ? 27.701 -22.723 -8.223  1.00 20.26 ? 31  MET   B HG3  1 
ATOM   2804  H  HE1  . MET   B 1 51  ? 31.424 -22.497 -8.129  1.00 24.49 ? 31  MET   B HE1  1 
ATOM   2805  H  HE2  . MET   B 1 51  ? 30.134 -23.176 -7.499  1.00 24.49 ? 31  MET   B HE2  1 
ATOM   2806  H  HE3  . MET   B 1 51  ? 30.635 -23.610 -8.942  1.00 24.49 ? 31  MET   B HE3  1 
ATOM   2807  N  N    . HIS   B 1 52  ? 27.957 -25.702 -12.691 1.00 19.20 ? 32  HIS   B N    1 
ATOM   2808  C  CA   . HIS   B 1 52  ? 28.128 -27.029 -13.260 1.00 24.13 ? 32  HIS   B CA   1 
ATOM   2809  C  C    . HIS   B 1 52  ? 28.782 -27.046 -14.643 1.00 25.65 ? 32  HIS   B C    1 
ATOM   2810  O  O    . HIS   B 1 52  ? 28.996 -28.134 -15.185 1.00 26.64 ? 32  HIS   B O    1 
ATOM   2811  C  CB   . HIS   B 1 52  ? 26.775 -27.719 -13.281 1.00 29.48 ? 32  HIS   B CB   1 
ATOM   2812  C  CG   . HIS   B 1 52  ? 26.343 -28.183 -11.929 1.00 37.30 ? 32  HIS   B CG   1 
ATOM   2813  N  ND1  . HIS   B 1 52  ? 25.605 -27.403 -11.063 1.00 35.99 ? 32  HIS   B ND1  1 
ATOM   2814  C  CD2  . HIS   B 1 52  ? 26.611 -29.329 -11.265 1.00 39.40 ? 32  HIS   B CD2  1 
ATOM   2815  C  CE1  . HIS   B 1 52  ? 25.369 -28.084 -9.958  1.00 41.71 ? 32  HIS   B CE1  1 
ATOM   2816  N  NE2  . HIS   B 1 52  ? 25.979 -29.253 -10.051 1.00 43.21 ? 32  HIS   B NE2  1 
ATOM   2817  H  H    . HIS   B 1 52  ? 27.227 -25.305 -12.911 1.00 23.05 ? 32  HIS   B H    1 
ATOM   2818  H  HA   . HIS   B 1 52  ? 28.698 -27.546 -12.670 1.00 28.96 ? 32  HIS   B HA   1 
ATOM   2819  H  HB2  . HIS   B 1 52  ? 26.108 -27.097 -13.612 1.00 35.38 ? 32  HIS   B HB2  1 
ATOM   2820  H  HB3  . HIS   B 1 52  ? 26.824 -28.494 -13.863 1.00 35.38 ? 32  HIS   B HB3  1 
ATOM   2821  H  HD1  . HIS   B 1 52  ? 25.295 -26.621 -11.240 1.00 43.19 ? 32  HIS   B HD1  1 
ATOM   2822  H  HD2  . HIS   B 1 52  ? 27.092 -30.055 -11.591 1.00 47.28 ? 32  HIS   B HD2  1 
ATOM   2823  H  HE1  . HIS   B 1 52  ? 24.891 -27.777 -9.222  1.00 50.06 ? 32  HIS   B HE1  1 
ATOM   2824  N  N    . THR   B 1 53  ? 29.177 -25.886 -15.188 1.00 21.49 ? 33  THR   B N    1 
ATOM   2825  C  CA   . THR   B 1 53  ? 29.818 -25.814 -16.497 1.00 22.22 ? 33  THR   B CA   1 
ATOM   2826  C  C    . THR   B 1 53  ? 31.242 -26.358 -16.423 1.00 27.55 ? 33  THR   B C    1 
ATOM   2827  O  O    . THR   B 1 53  ? 32.091 -25.799 -15.725 1.00 28.61 ? 33  THR   B O    1 
ATOM   2828  C  CB   . THR   B 1 53  ? 29.837 -24.370 -17.016 1.00 17.62 ? 33  THR   B CB   1 
ATOM   2829  O  OG1  . THR   B 1 53  ? 28.497 -23.897 -17.200 1.00 19.68 ? 33  THR   B OG1  1 
ATOM   2830  C  CG2  . THR   B 1 53  ? 30.616 -24.254 -18.341 1.00 26.25 ? 33  THR   B CG2  1 
ATOM   2831  H  H    . THR   B 1 53  ? 29.081 -25.120 -14.809 1.00 25.80 ? 33  THR   B H    1 
ATOM   2832  H  HA   . THR   B 1 53  ? 29.318 -26.356 -17.127 1.00 26.67 ? 33  THR   B HA   1 
ATOM   2833  H  HB   . THR   B 1 53  ? 30.280 -23.808 -16.361 1.00 21.15 ? 33  THR   B HB   1 
ATOM   2834  H  HG1  . THR   B 1 53  ? 28.082 -23.919 -16.470 1.00 23.62 ? 33  THR   B HG1  1 
ATOM   2835  H  HG21 . THR   B 1 53  ? 30.429 -23.399 -18.759 1.00 31.51 ? 33  THR   B HG21 1 
ATOM   2836  H  HG22 . THR   B 1 53  ? 31.569 -24.320 -18.176 1.00 31.51 ? 33  THR   B HG22 1 
ATOM   2837  H  HG23 . THR   B 1 53  ? 30.349 -24.964 -18.945 1.00 31.51 ? 33  THR   B HG23 1 
ATOM   2838  N  N    . ARG   B 1 54  ? 31.496 -27.444 -17.135 1.00 25.32 ? 34  ARG   B N    1 
ATOM   2839  C  CA   . ARG   B 1 54  ? 32.812 -28.041 -17.182 1.00 24.25 ? 34  ARG   B CA   1 
ATOM   2840  C  C    . ARG   B 1 54  ? 33.173 -28.420 -18.614 1.00 25.74 ? 34  ARG   B C    1 
ATOM   2841  O  O    . ARG   B 1 54  ? 32.328 -28.442 -19.514 1.00 25.65 ? 34  ARG   B O    1 
ATOM   2842  C  CB   . ARG   B 1 54  ? 32.901 -29.278 -16.284 1.00 32.20 ? 34  ARG   B CB   1 
ATOM   2843  C  CG   . ARG   B 1 54  ? 31.719 -29.529 -15.401 1.00 37.84 ? 34  ARG   B CG   1 
ATOM   2844  C  CD   . ARG   B 1 54  ? 32.060 -30.643 -14.430 1.00 41.90 ? 34  ARG   B CD   1 
ATOM   2845  N  NE   . ARG   B 1 54  ? 31.273 -31.852 -14.640 1.00 38.26 ? 34  ARG   B NE   1 
ATOM   2846  C  CZ   . ARG   B 1 54  ? 30.305 -32.245 -13.822 1.00 38.82 ? 34  ARG   B CZ   1 
ATOM   2847  N  NH1  . ARG   B 1 54  ? 29.947 -31.517 -12.782 1.00 44.58 ? 34  ARG   B NH1  1 
ATOM   2848  N  NH2  . ARG   B 1 54  ? 29.676 -33.396 -14.060 1.00 32.15 ? 34  ARG   B NH2  1 
ATOM   2849  H  H    . ARG   B 1 54  ? 30.909 -27.859 -17.607 1.00 30.39 ? 34  ARG   B H    1 
ATOM   2850  H  HA   . ARG   B 1 54  ? 33.466 -27.397 -16.870 1.00 29.11 ? 34  ARG   B HA   1 
ATOM   2851  H  HB2  . ARG   B 1 54  ? 33.014 -30.059 -16.848 1.00 38.64 ? 34  ARG   B HB2  1 
ATOM   2852  H  HB3  . ARG   B 1 54  ? 33.678 -29.177 -15.712 1.00 38.64 ? 34  ARG   B HB3  1 
ATOM   2853  H  HG2  . ARG   B 1 54  ? 31.511 -28.729 -14.894 1.00 45.42 ? 34  ARG   B HG2  1 
ATOM   2854  H  HG3  . ARG   B 1 54  ? 30.960 -29.804 -15.938 1.00 45.42 ? 34  ARG   B HG3  1 
ATOM   2855  H  HD2  . ARG   B 1 54  ? 32.989 -30.888 -14.558 1.00 50.28 ? 34  ARG   B HD2  1 
ATOM   2856  H  HD3  . ARG   B 1 54  ? 31.938 -30.323 -13.525 1.00 50.28 ? 34  ARG   B HD3  1 
ATOM   2857  H  HE   . ARG   B 1 54  ? 31.445 -32.336 -15.330 1.00 45.92 ? 34  ARG   B HE   1 
ATOM   2858  H  HH11 . ARG   B 1 54  ? 30.336 -30.773 -12.608 1.00 53.50 ? 34  ARG   B HH11 1 
ATOM   2859  H  HH12 . ARG   B 1 54  ? 29.314 -31.793 -12.269 1.00 53.50 ? 34  ARG   B HH12 1 
ATOM   2860  H  HH21 . ARG   B 1 54  ? 29.901 -33.877 -14.737 1.00 38.58 ? 34  ARG   B HH21 1 
ATOM   2861  H  HH22 . ARG   B 1 54  ? 29.044 -33.657 -13.538 1.00 38.58 ? 34  ARG   B HH22 1 
ATOM   2862  N  N    . GLY   B 1 55  ? 34.442 -28.744 -18.804 1.00 20.16 ? 35  GLY   B N    1 
ATOM   2863  C  CA   . GLY   B 1 55  ? 34.915 -29.211 -20.094 1.00 24.64 ? 35  GLY   B CA   1 
ATOM   2864  C  C    . GLY   B 1 55  ? 34.801 -28.135 -21.157 1.00 22.56 ? 35  GLY   B C    1 
ATOM   2865  O  O    . GLY   B 1 55  ? 34.913 -26.942 -20.895 1.00 24.75 ? 35  GLY   B O    1 
ATOM   2866  H  H    . GLY   B 1 55  ? 35.052 -28.702 -18.199 1.00 24.19 ? 35  GLY   B H    1 
ATOM   2867  H  HA2  . GLY   B 1 55  ? 35.845 -29.478 -20.022 1.00 29.58 ? 35  GLY   B HA2  1 
ATOM   2868  H  HA3  . GLY   B 1 55  ? 34.393 -29.979 -20.374 1.00 29.58 ? 35  GLY   B HA3  1 
ATOM   2869  N  N    . GLU   B 1 56  ? 34.553 -28.569 -22.399 1.00 25.17 ? 36  GLU   B N    1 
ATOM   2870  C  CA   . GLU   B 1 56  ? 34.494 -27.616 -23.501 1.00 21.00 ? 36  GLU   B CA   1 
ATOM   2871  C  C    . GLU   B 1 56  ? 33.342 -26.622 -23.388 1.00 22.79 ? 36  GLU   B C    1 
ATOM   2872  O  O    . GLU   B 1 56  ? 33.412 -25.548 -23.997 1.00 26.63 ? 36  GLU   B O    1 
ATOM   2873  C  CB   . GLU   B 1 56  ? 34.399 -28.382 -24.824 1.00 30.79 ? 36  GLU   B CB   1 
ATOM   2874  H  H    . GLU   B 1 56  ? 34.419 -29.389 -22.621 1.00 30.21 ? 36  GLU   B H    1 
ATOM   2875  H  HA   . GLU   B 1 56  ? 35.320 -27.107 -23.514 1.00 25.20 ? 36  GLU   B HA   1 
ATOM   2876  N  N    . ALA   B 1 57  ? 32.286 -26.944 -22.630 1.00 24.37 ? 37  ALA   B N    1 
ATOM   2877  C  CA   . ALA   B 1 57  ? 31.214 -25.987 -22.363 1.00 27.72 ? 37  ALA   B CA   1 
ATOM   2878  C  C    . ALA   B 1 57  ? 31.720 -24.700 -21.718 1.00 18.75 ? 37  ALA   B C    1 
ATOM   2879  O  O    . ALA   B 1 57  ? 31.014 -23.691 -21.757 1.00 22.08 ? 37  ALA   B O    1 
ATOM   2880  C  CB   . ALA   B 1 57  ? 30.149 -26.605 -21.453 1.00 25.09 ? 37  ALA   B CB   1 
ATOM   2881  H  H    . ALA   B 1 57  ? 32.170 -27.712 -22.260 1.00 29.25 ? 37  ALA   B H    1 
ATOM   2882  H  HA   . ALA   B 1 57  ? 30.788 -25.752 -23.202 1.00 33.27 ? 37  ALA   B HA   1 
ATOM   2883  H  HB1  . ALA   B 1 57  ? 29.452 -25.950 -21.293 1.00 30.11 ? 37  ALA   B HB1  1 
ATOM   2884  H  HB2  . ALA   B 1 57  ? 29.775 -27.386 -21.890 1.00 30.11 ? 37  ALA   B HB2  1 
ATOM   2885  H  HB3  . ALA   B 1 57  ? 30.562 -26.861 -20.613 1.00 30.11 ? 37  ALA   B HB3  1 
ATOM   2886  N  N    . ARG   B 1 58  ? 32.920 -24.709 -21.142 1.00 19.55 ? 38  ARG   B N    1 
ATOM   2887  C  CA   . ARG   B 1 58  ? 33.444 -23.491 -20.540 1.00 23.00 ? 38  ARG   B CA   1 
ATOM   2888  C  C    . ARG   B 1 58  ? 33.656 -22.406 -21.584 1.00 19.03 ? 38  ARG   B C    1 
ATOM   2889  O  O    . ARG   B 1 58  ? 33.620 -21.217 -21.245 1.00 21.56 ? 38  ARG   B O    1 
ATOM   2890  C  CB   . ARG   B 1 58  ? 34.738 -23.807 -19.786 1.00 23.12 ? 38  ARG   B CB   1 
ATOM   2891  C  CG   . ARG   B 1 58  ? 34.481 -24.567 -18.477 1.00 22.19 ? 38  ARG   B CG   1 
ATOM   2892  C  CD   . ARG   B 1 58  ? 35.675 -25.382 -17.962 1.00 24.11 ? 38  ARG   B CD   1 
ATOM   2893  N  NE   . ARG   B 1 58  ? 36.859 -24.568 -17.716 1.00 32.89 ? 38  ARG   B NE   1 
ATOM   2894  C  CZ   . ARG   B 1 58  ? 38.092 -25.035 -17.533 1.00 26.81 ? 38  ARG   B CZ   1 
ATOM   2895  N  NH1  . ARG   B 1 58  ? 38.357 -26.331 -17.554 1.00 25.59 ? 38  ARG   B NH1  1 
ATOM   2896  N  NH2  . ARG   B 1 58  ? 39.082 -24.176 -17.328 1.00 25.43 ? 38  ARG   B NH2  1 
ATOM   2897  H  H    . ARG   B 1 58  ? 33.439 -25.392 -21.086 1.00 23.46 ? 38  ARG   B H    1 
ATOM   2898  H  HA   . ARG   B 1 58  ? 32.799 -23.159 -19.896 1.00 27.60 ? 38  ARG   B HA   1 
ATOM   2899  H  HB2  . ARG   B 1 58  ? 35.306 -24.358 -20.347 1.00 27.75 ? 38  ARG   B HB2  1 
ATOM   2900  H  HB3  . ARG   B 1 58  ? 35.189 -22.976 -19.568 1.00 27.75 ? 38  ARG   B HB3  1 
ATOM   2901  H  HG2  . ARG   B 1 58  ? 34.245 -23.926 -17.788 1.00 26.63 ? 38  ARG   B HG2  1 
ATOM   2902  H  HG3  . ARG   B 1 58  ? 33.744 -25.182 -18.616 1.00 26.63 ? 38  ARG   B HG3  1 
ATOM   2903  H  HD2  . ARG   B 1 58  ? 35.428 -25.810 -17.127 1.00 28.94 ? 38  ARG   B HD2  1 
ATOM   2904  H  HD3  . ARG   B 1 58  ? 35.906 -26.054 -18.623 1.00 28.94 ? 38  ARG   B HD3  1 
ATOM   2905  H  HE   . ARG   B 1 58  ? 36.752 -23.715 -17.687 1.00 39.47 ? 38  ARG   B HE   1 
ATOM   2906  H  HH11 . ARG   B 1 58  ? 37.725 -26.899 -17.687 1.00 30.71 ? 38  ARG   B HH11 1 
ATOM   2907  H  HH12 . ARG   B 1 58  ? 39.163 -26.606 -17.433 1.00 30.71 ? 38  ARG   B HH12 1 
ATOM   2908  H  HH21 . ARG   B 1 58  ? 38.922 -23.331 -17.312 1.00 30.52 ? 38  ARG   B HH21 1 
ATOM   2909  H  HH22 . ARG   B 1 58  ? 39.883 -24.464 -17.208 1.00 30.52 ? 38  ARG   B HH22 1 
ATOM   2910  N  N    . LEU   B 1 59  ? 33.828 -22.789 -22.851 1.00 21.67 ? 39  LEU   B N    1 
ATOM   2911  C  CA   . LEU   B 1 59  ? 33.996 -21.823 -23.930 1.00 22.08 ? 39  LEU   B CA   1 
ATOM   2912  C  C    . LEU   B 1 59  ? 32.761 -20.968 -24.175 1.00 28.30 ? 39  LEU   B C    1 
ATOM   2913  O  O    . LEU   B 1 59  ? 32.878 -19.954 -24.872 1.00 22.28 ? 39  LEU   B O    1 
ATOM   2914  C  CB   . LEU   B 1 59  ? 34.382 -22.548 -25.223 1.00 22.61 ? 39  LEU   B CB   1 
ATOM   2915  C  CG   . LEU   B 1 59  ? 35.769 -23.200 -25.158 1.00 29.25 ? 39  LEU   B CG   1 
ATOM   2916  C  CD1  . LEU   B 1 59  ? 36.135 -23.913 -26.458 1.00 32.93 ? 39  LEU   B CD1  1 
ATOM   2917  C  CD2  . LEU   B 1 59  ? 36.890 -22.206 -24.752 1.00 31.88 ? 39  LEU   B CD2  1 
ATOM   2918  H  H    . LEU   B 1 59  ? 33.851 -23.609 -23.111 1.00 26.01 ? 39  LEU   B H    1 
ATOM   2919  H  HA   . LEU   B 1 59  ? 34.717 -21.220 -23.694 1.00 26.50 ? 39  LEU   B HA   1 
ATOM   2920  H  HB2  . LEU   B 1 59  ? 33.732 -23.246 -25.398 1.00 27.13 ? 39  LEU   B HB2  1 
ATOM   2921  H  HB3  . LEU   B 1 59  ? 34.386 -21.909 -25.953 1.00 27.13 ? 39  LEU   B HB3  1 
ATOM   2922  H  HG   . LEU   B 1 59  ? 35.740 -23.881 -24.468 1.00 35.11 ? 39  LEU   B HG   1 
ATOM   2923  H  HD11 . LEU   B 1 59  ? 37.008 -24.324 -26.358 1.00 39.52 ? 39  LEU   B HD11 1 
ATOM   2924  H  HD12 . LEU   B 1 59  ? 35.468 -24.593 -26.643 1.00 39.52 ? 39  LEU   B HD12 1 
ATOM   2925  H  HD13 . LEU   B 1 59  ? 36.155 -23.264 -27.179 1.00 39.52 ? 39  LEU   B HD13 1 
ATOM   2926  H  HD21 . LEU   B 1 59  ? 37.751 -22.587 -24.984 1.00 38.26 ? 39  LEU   B HD21 1 
ATOM   2927  H  HD22 . LEU   B 1 59  ? 36.759 -21.372 -25.230 1.00 38.26 ? 39  LEU   B HD22 1 
ATOM   2928  H  HD23 . LEU   B 1 59  ? 36.843 -22.050 -23.796 1.00 38.26 ? 39  LEU   B HD23 1 
ATOM   2929  N  N    . LYS   B 1 60  ? 31.584 -21.361 -23.654 1.00 21.85 ? 40  LYS   B N    1 
ATOM   2930  C  CA   . LYS   B 1 60  ? 30.338 -20.609 -23.811 1.00 23.28 ? 40  LYS   B CA   1 
ATOM   2931  C  C    . LYS   B 1 60  ? 29.777 -20.107 -22.483 1.00 21.38 ? 40  LYS   B C    1 
ATOM   2932  O  O    . LYS   B 1 60  ? 28.662 -19.561 -22.460 1.00 20.42 ? 40  LYS   B O    1 
ATOM   2933  C  CB   . LYS   B 1 60  ? 29.294 -21.470 -24.557 1.00 23.88 ? 40  LYS   B CB   1 
ATOM   2934  C  CG   . LYS   B 1 60  ? 29.678 -21.846 -26.014 1.00 33.82 ? 40  LYS   B CG   1 
ATOM   2935  H  H    . LYS   B 1 60  ? 31.487 -22.081 -23.194 1.00 26.22 ? 40  LYS   B H    1 
ATOM   2936  H  HA   . LYS   B 1 60  ? 30.516 -19.830 -24.361 1.00 27.94 ? 40  LYS   B HA   1 
ATOM   2937  H  HB2  . LYS   B 1 60  ? 29.167 -22.296 -24.065 1.00 28.66 ? 40  LYS   B HB2  1 
ATOM   2938  H  HB3  . LYS   B 1 60  ? 28.458 -20.980 -24.592 1.00 28.66 ? 40  LYS   B HB3  1 
ATOM   2939  N  N    . ARG   B 1 61  ? 30.522 -20.237 -21.383 1.00 21.87 ? 41  ARG   B N    1 
ATOM   2940  C  CA   . ARG   B 1 61  ? 30.057 -19.739 -20.095 1.00 21.08 ? 41  ARG   B CA   1 
ATOM   2941  C  C    . ARG   B 1 61  ? 29.874 -18.227 -20.112 1.00 21.97 ? 41  ARG   B C    1 
ATOM   2942  O  O    . ARG   B 1 61  ? 29.014 -17.704 -19.411 1.00 17.60 ? 41  ARG   B O    1 
ATOM   2943  C  CB   . ARG   B 1 61  ? 31.030 -20.153 -19.003 1.00 18.28 ? 41  ARG   B CB   1 
ATOM   2944  C  CG   . ARG   B 1 61  ? 30.426 -20.038 -17.612 1.00 19.40 ? 41  ARG   B CG   1 
ATOM   2945  C  CD   . ARG   B 1 61  ? 31.377 -20.577 -16.589 1.00 20.46 ? 41  ARG   B CD   1 
ATOM   2946  N  NE   . ARG   B 1 61  ? 32.565 -19.742 -16.512 1.00 24.45 ? 41  ARG   B NE   1 
ATOM   2947  C  CZ   . ARG   B 1 61  ? 33.726 -20.128 -15.998 1.00 24.80 ? 41  ARG   B CZ   1 
ATOM   2948  N  NH1  . ARG   B 1 61  ? 33.897 -21.348 -15.522 1.00 26.91 ? 41  ARG   B NH1  1 
ATOM   2949  N  NH2  . ARG   B 1 61  ? 34.740 -19.268 -15.977 1.00 28.84 ? 41  ARG   B NH2  1 
ATOM   2950  H  H    . ARG   B 1 61  ? 31.297 -20.609 -21.359 1.00 26.25 ? 41  ARG   B H    1 
ATOM   2951  H  HA   . ARG   B 1 61  ? 29.197 -20.141 -19.895 1.00 25.31 ? 41  ARG   B HA   1 
ATOM   2952  H  HB2  . ARG   B 1 61  ? 31.289 -21.077 -19.143 1.00 21.94 ? 41  ARG   B HB2  1 
ATOM   2953  H  HB3  . ARG   B 1 61  ? 31.811 -19.579 -19.041 1.00 21.94 ? 41  ARG   B HB3  1 
ATOM   2954  H  HG2  . ARG   B 1 61  ? 30.252 -19.105 -17.410 1.00 23.29 ? 41  ARG   B HG2  1 
ATOM   2955  H  HG3  . ARG   B 1 61  ? 29.605 -20.553 -17.571 1.00 23.29 ? 41  ARG   B HG3  1 
ATOM   2956  H  HD2  . ARG   B 1 61  ? 30.948 -20.583 -15.719 1.00 24.55 ? 41  ARG   B HD2  1 
ATOM   2957  H  HD3  . ARG   B 1 61  ? 31.646 -21.474 -16.841 1.00 24.55 ? 41  ARG   B HD3  1 
ATOM   2958  H  HE   . ARG   B 1 61  ? 32.511 -18.941 -16.820 1.00 29.34 ? 41  ARG   B HE   1 
ATOM   2959  H  HH11 . ARG   B 1 61  ? 33.248 -21.912 -15.532 1.00 32.29 ? 41  ARG   B HH11 1 
ATOM   2960  H  HH12 . ARG   B 1 61  ? 34.659 -21.578 -15.195 1.00 32.29 ? 41  ARG   B HH12 1 
ATOM   2961  H  HH21 . ARG   B 1 61  ? 34.636 -18.473 -16.288 1.00 34.61 ? 41  ARG   B HH21 1 
ATOM   2962  H  HH22 . ARG   B 1 61  ? 35.499 -19.506 -15.649 1.00 34.61 ? 41  ARG   B HH22 1 
ATOM   2963  N  N    . HIS   B 1 62  ? 30.618 -17.521 -20.962 1.00 19.51 ? 42  HIS   B N    1 
ATOM   2964  C  CA   . HIS   B 1 62  ? 30.486 -16.069 -20.996 1.00 15.06 ? 42  HIS   B CA   1 
ATOM   2965  C  C    . HIS   B 1 62  ? 29.120 -15.601 -21.512 1.00 19.23 ? 42  HIS   B C    1 
ATOM   2966  O  O    . HIS   B 1 62  ? 28.733 -14.465 -21.237 1.00 18.43 ? 42  HIS   B O    1 
ATOM   2967  C  CB   . HIS   B 1 62  ? 31.609 -15.482 -21.841 1.00 18.52 ? 42  HIS   B CB   1 
ATOM   2968  C  CG   . HIS   B 1 62  ? 31.532 -15.824 -23.295 1.00 18.95 ? 42  HIS   B CG   1 
ATOM   2969  N  ND1  . HIS   B 1 62  ? 31.763 -17.095 -23.781 1.00 20.64 ? 42  HIS   B ND1  1 
ATOM   2970  C  CD2  . HIS   B 1 62  ? 31.289 -15.050 -24.377 1.00 20.51 ? 42  HIS   B CD2  1 
ATOM   2971  C  CE1  . HIS   B 1 62  ? 31.640 -17.091 -25.098 1.00 27.93 ? 42  HIS   B CE1  1 
ATOM   2972  N  NE2  . HIS   B 1 62  ? 31.361 -15.861 -25.486 1.00 23.35 ? 42  HIS   B NE2  1 
ATOM   2973  H  H    . HIS   B 1 62  ? 31.191 -17.849 -21.513 1.00 23.42 ? 42  HIS   B H    1 
ATOM   2974  H  HA   . HIS   B 1 62  ? 30.590 -15.729 -20.094 1.00 18.08 ? 42  HIS   B HA   1 
ATOM   2975  H  HB2  . HIS   B 1 62  ? 31.583 -14.515 -21.764 1.00 22.22 ? 42  HIS   B HB2  1 
ATOM   2976  H  HB3  . HIS   B 1 62  ? 32.456 -15.814 -21.505 1.00 22.22 ? 42  HIS   B HB3  1 
ATOM   2977  H  HD2  . HIS   B 1 62  ? 31.103 -14.139 -24.372 1.00 24.62 ? 42  HIS   B HD2  1 
ATOM   2978  H  HE1  . HIS   B 1 62  ? 31.744 -17.827 -25.656 1.00 33.52 ? 42  HIS   B HE1  1 
ATOM   2979  H  HE2  . HIS   B 1 62  ? 31.234 -15.609 -26.299 1.00 28.03 ? 42  HIS   B HE2  1 
ATOM   2980  N  N    . LEU   B 1 63  ? 28.368 -16.458 -22.195 1.00 18.03 ? 43  LEU   B N    1 
ATOM   2981  C  CA   . LEU   B 1 63  ? 27.000 -16.108 -22.590 1.00 18.38 ? 43  LEU   B CA   1 
ATOM   2982  C  C    . LEU   B 1 63  ? 26.041 -16.004 -21.406 1.00 24.53 ? 43  LEU   B C    1 
ATOM   2983  O  O    . LEU   B 1 63  ? 24.911 -15.527 -21.592 1.00 18.97 ? 43  LEU   B O    1 
ATOM   2984  C  CB   . LEU   B 1 63  ? 26.492 -17.130 -23.603 1.00 18.94 ? 43  LEU   B CB   1 
ATOM   2985  C  CG   . LEU   B 1 63  ? 27.352 -17.218 -24.867 1.00 28.20 ? 43  LEU   B CG   1 
ATOM   2986  C  CD1  . LEU   B 1 63  ? 26.691 -18.176 -25.869 1.00 28.73 ? 43  LEU   B CD1  1 
ATOM   2987  C  CD2  . LEU   B 1 63  ? 27.598 -15.849 -25.511 1.00 26.28 ? 43  LEU   B CD2  1 
ATOM   2988  H  H    . LEU   B 1 63  ? 28.620 -17.242 -22.442 1.00 21.64 ? 43  LEU   B H    1 
ATOM   2989  H  HA   . LEU   B 1 63  ? 27.015 -15.240 -23.021 1.00 22.06 ? 43  LEU   B HA   1 
ATOM   2990  H  HB2  . LEU   B 1 63  ? 26.484 -18.006 -23.187 1.00 22.74 ? 43  LEU   B HB2  1 
ATOM   2991  H  HB3  . LEU   B 1 63  ? 25.593 -16.885 -23.872 1.00 22.74 ? 43  LEU   B HB3  1 
ATOM   2992  H  HG   . LEU   B 1 63  ? 28.215 -17.591 -24.630 1.00 33.85 ? 43  LEU   B HG   1 
ATOM   2993  H  HD11 . LEU   B 1 63  ? 27.242 -18.229 -26.665 1.00 34.48 ? 43  LEU   B HD11 1 
ATOM   2994  H  HD12 . LEU   B 1 63  ? 26.612 -19.053 -25.462 1.00 34.48 ? 43  LEU   B HD12 1 
ATOM   2995  H  HD13 . LEU   B 1 63  ? 25.812 -17.836 -26.097 1.00 34.48 ? 43  LEU   B HD13 1 
ATOM   2996  H  HD21 . LEU   B 1 63  ? 27.977 -15.980 -26.394 1.00 31.55 ? 43  LEU   B HD21 1 
ATOM   2997  H  HD22 . LEU   B 1 63  ? 26.753 -15.377 -25.580 1.00 31.55 ? 43  LEU   B HD22 1 
ATOM   2998  H  HD23 . LEU   B 1 63  ? 28.215 -15.345 -24.958 1.00 31.55 ? 43  LEU   B HD23 1 
ATOM   2999  N  N    . LEU   B 1 64  ? 26.463 -16.398 -20.207 1.00 16.05 ? 44  LEU   B N    1 
ATOM   3000  C  CA   . LEU   B 1 64  ? 25.637 -16.221 -19.021 1.00 16.95 ? 44  LEU   B CA   1 
ATOM   3001  C  C    . LEU   B 1 64  ? 25.739 -14.816 -18.451 1.00 15.58 ? 44  LEU   B C    1 
ATOM   3002  O  O    . LEU   B 1 64  ? 25.074 -14.512 -17.452 1.00 17.22 ? 44  LEU   B O    1 
ATOM   3003  C  CB   . LEU   B 1 64  ? 26.031 -17.240 -17.947 1.00 17.61 ? 44  LEU   B CB   1 
ATOM   3004  C  CG   . LEU   B 1 64  ? 25.868 -18.684 -18.412 1.00 18.97 ? 44  LEU   B CG   1 
ATOM   3005  C  CD1  . LEU   B 1 64  ? 26.295 -19.625 -17.285 1.00 23.78 ? 44  LEU   B CD1  1 
ATOM   3006  C  CD2  . LEU   B 1 64  ? 24.450 -18.976 -18.886 1.00 21.47 ? 44  LEU   B CD2  1 
ATOM   3007  H  H    . LEU   B 1 64  ? 27.223 -16.771 -20.055 1.00 19.26 ? 44  LEU   B H    1 
ATOM   3008  H  HA   . LEU   B 1 64  ? 24.709 -16.372 -19.258 1.00 20.34 ? 44  LEU   B HA   1 
ATOM   3009  H  HB2  . LEU   B 1 64  ? 26.962 -17.105 -17.710 1.00 21.14 ? 44  LEU   B HB2  1 
ATOM   3010  H  HB3  . LEU   B 1 64  ? 25.468 -17.111 -17.168 1.00 21.14 ? 44  LEU   B HB3  1 
ATOM   3011  H  HG   . LEU   B 1 64  ? 26.464 -18.837 -19.162 1.00 22.77 ? 44  LEU   B HG   1 
ATOM   3012  H  HD11 . LEU   B 1 64  ? 26.192 -20.542 -17.584 1.00 28.54 ? 44  LEU   B HD11 1 
ATOM   3013  H  HD12 . LEU   B 1 64  ? 27.223 -19.451 -17.064 1.00 28.54 ? 44  LEU   B HD12 1 
ATOM   3014  H  HD13 . LEU   B 1 64  ? 25.734 -19.464 -16.510 1.00 28.54 ? 44  LEU   B HD13 1 
ATOM   3015  H  HD21 . LEU   B 1 64  ? 24.337 -19.936 -18.970 1.00 25.77 ? 44  LEU   B HD21 1 
ATOM   3016  H  HD22 . LEU   B 1 64  ? 23.822 -18.625 -18.236 1.00 25.77 ? 44  LEU   B HD22 1 
ATOM   3017  H  HD23 . LEU   B 1 64  ? 24.309 -18.550 -19.746 1.00 25.77 ? 44  LEU   B HD23 1 
ATOM   3018  N  N    . PHE   B 1 65  ? 26.554 -13.958 -19.055 1.00 14.64 ? 45  PHE   B N    1 
ATOM   3019  C  CA   . PHE   B 1 65  ? 26.783 -12.609 -18.572 1.00 14.90 ? 45  PHE   B CA   1 
ATOM   3020  C  C    . PHE   B 1 65  ? 26.113 -11.552 -19.457 1.00 18.49 ? 45  PHE   B C    1 
ATOM   3021  O  O    . PHE   B 1 65  ? 25.818 -11.766 -20.632 1.00 19.43 ? 45  PHE   B O    1 
ATOM   3022  C  CB   . PHE   B 1 65  ? 28.278 -12.289 -18.535 1.00 19.86 ? 45  PHE   B CB   1 
ATOM   3023  C  CG   . PHE   B 1 65  ? 29.074 -13.006 -17.461 1.00 16.26 ? 45  PHE   B CG   1 
ATOM   3024  C  CD1  . PHE   B 1 65  ? 29.407 -14.348 -17.580 1.00 17.08 ? 45  PHE   B CD1  1 
ATOM   3025  C  CD2  . PHE   B 1 65  ? 29.544 -12.294 -16.355 1.00 16.59 ? 45  PHE   B CD2  1 
ATOM   3026  C  CE1  . PHE   B 1 65  ? 30.175 -14.970 -16.597 1.00 22.67 ? 45  PHE   B CE1  1 
ATOM   3027  C  CE2  . PHE   B 1 65  ? 30.310 -12.905 -15.390 1.00 19.18 ? 45  PHE   B CE2  1 
ATOM   3028  C  CZ   . PHE   B 1 65  ? 30.645 -14.240 -15.518 1.00 16.83 ? 45  PHE   B CZ   1 
ATOM   3029  H  H    . PHE   B 1 65  ? 26.998 -14.141 -19.768 1.00 17.58 ? 45  PHE   B H    1 
ATOM   3030  H  HA   . PHE   B 1 65  ? 26.430 -12.523 -17.673 1.00 17.88 ? 45  PHE   B HA   1 
ATOM   3031  H  HB2  . PHE   B 1 65  ? 28.664 -12.529 -19.392 1.00 23.84 ? 45  PHE   B HB2  1 
ATOM   3032  H  HB3  . PHE   B 1 65  ? 28.384 -11.336 -18.388 1.00 23.84 ? 45  PHE   B HB3  1 
ATOM   3033  H  HD1  . PHE   B 1 65  ? 29.112 -14.835 -18.315 1.00 20.50 ? 45  PHE   B HD1  1 
ATOM   3034  H  HD2  . PHE   B 1 65  ? 29.343 -11.390 -16.274 1.00 19.91 ? 45  PHE   B HD2  1 
ATOM   3035  H  HE1  . PHE   B 1 65  ? 30.393 -15.870 -16.679 1.00 27.21 ? 45  PHE   B HE1  1 
ATOM   3036  H  HE2  . PHE   B 1 65  ? 30.611 -12.418 -14.657 1.00 23.02 ? 45  PHE   B HE2  1 
ATOM   3037  H  HZ   . PHE   B 1 65  ? 31.141 -14.661 -14.853 1.00 20.20 ? 45  PHE   B HZ   1 
ATOM   3038  N  N    . THR   B 1 66  ? 25.850 -10.395 -18.856 1.00 17.74 ? 46  THR   B N    1 
ATOM   3039  C  CA   . THR   B 1 66  ? 25.465 -9.227  -19.624 1.00 20.05 ? 46  THR   B CA   1 
ATOM   3040  C  C    . THR   B 1 66  ? 26.624 -8.849  -20.540 1.00 24.87 ? 46  THR   B C    1 
ATOM   3041  O  O    . THR   B 1 66  ? 27.766 -9.243  -20.308 1.00 20.58 ? 46  THR   B O    1 
ATOM   3042  C  CB   . THR   B 1 66  ? 25.135 -8.047  -18.719 1.00 22.66 ? 46  THR   B CB   1 
ATOM   3043  O  OG1  . THR   B 1 66  ? 26.300 -7.692  -17.962 1.00 22.35 ? 46  THR   B OG1  1 
ATOM   3044  C  CG2  . THR   B 1 66  ? 23.974 -8.385  -17.759 1.00 27.03 ? 46  THR   B CG2  1 
ATOM   3045  H  H    . THR   B 1 66  ? 25.889 -10.265 -18.007 1.00 21.30 ? 46  THR   B H    1 
ATOM   3046  H  HA   . THR   B 1 66  ? 24.689 -9.432  -20.168 1.00 24.06 ? 46  THR   B HA   1 
ATOM   3047  H  HB   . THR   B 1 66  ? 24.867 -7.291  -19.265 1.00 27.20 ? 46  THR   B HB   1 
ATOM   3048  H  HG1  . THR   B 1 66  ? 26.131 -7.036  -17.465 1.00 26.83 ? 46  THR   B HG1  1 
ATOM   3049  H  HG21 . THR   B 1 66  ? 23.761 -7.613  -17.212 1.00 32.44 ? 46  THR   B HG21 1 
ATOM   3050  H  HG22 . THR   B 1 66  ? 23.187 -8.638  -18.267 1.00 32.44 ? 46  THR   B HG22 1 
ATOM   3051  H  HG23 . THR   B 1 66  ? 24.226 -9.121  -17.180 1.00 32.44 ? 46  THR   B HG23 1 
ATOM   3052  N  N    . GLU   B 1 67  ? 26.316 -8.040  -21.574 1.00 19.81 ? 47  GLU   B N    1 
ATOM   3053  C  CA   . GLU   B 1 67  ? 27.359 -7.601  -22.492 1.00 21.22 ? 47  GLU   B CA   1 
ATOM   3054  C  C    . GLU   B 1 67  ? 28.523 -6.933  -21.769 1.00 21.33 ? 47  GLU   B C    1 
ATOM   3055  O  O    . GLU   B 1 67  ? 29.680 -7.094  -22.173 1.00 22.46 ? 47  GLU   B O    1 
ATOM   3056  C  CB   . GLU   B 1 67  ? 26.784 -6.637  -23.547 1.00 28.00 ? 47  GLU   B CB   1 
ATOM   3057  C  CG   . GLU   B 1 67  ? 27.750 -6.289  -24.652 1.00 32.40 ? 47  GLU   B CG   1 
ATOM   3058  C  CD   . GLU   B 1 67  ? 28.678 -5.132  -24.316 1.00 46.12 ? 47  GLU   B CD   1 
ATOM   3059  O  OE1  . GLU   B 1 67  ? 28.403 -4.403  -23.332 1.00 52.90 ? 47  GLU   B OE1  1 
ATOM   3060  O  OE2  . GLU   B 1 67  ? 29.686 -4.955  -25.043 1.00 57.36 ? 47  GLU   B OE2  1 
ATOM   3061  H  H    . GLU   B 1 67  ? 25.529 -7.744  -21.753 1.00 23.77 ? 47  GLU   B H    1 
ATOM   3062  H  HA   . GLU   B 1 67  ? 27.708 -8.376  -22.959 1.00 25.47 ? 47  GLU   B HA   1 
ATOM   3063  H  HB2  . GLU   B 1 67  ? 26.009 -7.053  -23.956 1.00 33.61 ? 47  GLU   B HB2  1 
ATOM   3064  H  HB3  . GLU   B 1 67  ? 26.518 -5.814  -23.108 1.00 33.61 ? 47  GLU   B HB3  1 
ATOM   3065  H  HG2  . GLU   B 1 67  ? 28.300 -7.065  -24.842 1.00 38.88 ? 47  GLU   B HG2  1 
ATOM   3066  H  HG3  . GLU   B 1 67  ? 27.245 -6.043  -25.443 1.00 38.88 ? 47  GLU   B HG3  1 
ATOM   3067  N  N    . ASP   B 1 68  ? 28.250 -6.181  -20.697 1.00 22.05 ? 48  ASP   B N    1 
ATOM   3068  C  CA   . ASP   B 1 68  ? 29.287 -5.512  -19.920 1.00 23.43 ? 48  ASP   B CA   1 
ATOM   3069  C  C    . ASP   B 1 68  ? 29.559 -6.202  -18.584 1.00 18.73 ? 48  ASP   B C    1 
ATOM   3070  O  O    . ASP   B 1 68  ? 30.128 -5.587  -17.675 1.00 22.69 ? 48  ASP   B O    1 
ATOM   3071  C  CB   . ASP   B 1 68  ? 28.903 -4.049  -19.696 1.00 28.03 ? 48  ASP   B CB   1 
ATOM   3072  C  CG   . ASP   B 1 68  ? 27.643 -3.894  -18.843 1.00 38.70 ? 48  ASP   B CG   1 
ATOM   3073  O  OD1  . ASP   B 1 68  ? 27.011 -4.923  -18.488 1.00 31.82 ? 48  ASP   B OD1  1 
ATOM   3074  O  OD2  . ASP   B 1 68  ? 27.288 -2.739  -18.518 1.00 46.68 ? 48  ASP   B OD2  1 
ATOM   3075  H  H    . ASP   B 1 68  ? 27.455 -6.044  -20.399 1.00 26.47 ? 48  ASP   B H    1 
ATOM   3076  H  HA   . ASP   B 1 68  ? 30.113 -5.522  -20.427 1.00 28.12 ? 48  ASP   B HA   1 
ATOM   3077  H  HB2  . ASP   B 1 68  ? 29.631 -3.597  -19.241 1.00 33.64 ? 48  ASP   B HB2  1 
ATOM   3078  H  HB3  . ASP   B 1 68  ? 28.737 -3.630  -20.555 1.00 33.64 ? 48  ASP   B HB3  1 
ATOM   3079  N  N    . GLY   B 1 69  ? 29.213 -7.478  -18.462 1.00 17.98 ? 49  GLY   B N    1 
ATOM   3080  C  CA   . GLY   B 1 69  ? 29.450 -8.183  -17.224 1.00 17.42 ? 49  GLY   B CA   1 
ATOM   3081  C  C    . GLY   B 1 69  ? 30.927 -8.298  -16.909 1.00 20.94 ? 49  GLY   B C    1 
ATOM   3082  O  O    . GLY   B 1 69  ? 31.783 -8.270  -17.800 1.00 19.01 ? 49  GLY   B O    1 
ATOM   3083  H  H    . GLY   B 1 69  ? 28.843 -7.950  -19.078 1.00 21.59 ? 49  GLY   B H    1 
ATOM   3084  H  HA2  . GLY   B 1 69  ? 29.015 -7.714  -16.495 1.00 20.91 ? 49  GLY   B HA2  1 
ATOM   3085  H  HA3  . GLY   B 1 69  ? 29.077 -9.076  -17.283 1.00 20.91 ? 49  GLY   B HA3  1 
ATOM   3086  N  N    . VAL   B 1 70  ? 31.221 -8.429  -15.613 1.00 16.41 ? 50  VAL   B N    1 
ATOM   3087  C  CA   . VAL   B 1 70  ? 32.577 -8.571  -15.100 1.00 18.37 ? 50  VAL   B CA   1 
ATOM   3088  C  C    . VAL   B 1 70  ? 32.672 -9.866  -14.306 1.00 14.80 ? 50  VAL   B C    1 
ATOM   3089  O  O    . VAL   B 1 70  ? 31.743 -10.223 -13.576 1.00 16.73 ? 50  VAL   B O    1 
ATOM   3090  C  CB   . VAL   B 1 70  ? 32.958 -7.391  -14.184 1.00 20.06 ? 50  VAL   B CB   1 
ATOM   3091  C  CG1  . VAL   B 1 70  ? 34.354 -7.624  -13.584 1.00 23.97 ? 50  VAL   B CG1  1 
ATOM   3092  C  CG2  . VAL   B 1 70  ? 32.885 -6.096  -14.899 1.00 19.13 ? 50  VAL   B CG2  1 
ATOM   3093  H  H    . VAL   B 1 70  ? 30.625 -8.438  -14.993 1.00 19.69 ? 50  VAL   B H    1 
ATOM   3094  H  HA   . VAL   B 1 70  ? 33.206 -8.610  -15.837 1.00 22.05 ? 50  VAL   B HA   1 
ATOM   3095  H  HB   . VAL   B 1 70  ? 32.326 -7.355  -13.449 1.00 24.07 ? 50  VAL   B HB   1 
ATOM   3096  H  HG11 . VAL   B 1 70  ? 34.692 -6.782  -13.241 1.00 28.77 ? 50  VAL   B HG11 1 
ATOM   3097  H  HG12 . VAL   B 1 70  ? 34.288 -8.270  -12.864 1.00 28.77 ? 50  VAL   B HG12 1 
ATOM   3098  H  HG13 . VAL   B 1 70  ? 34.944 -7.957  -14.278 1.00 28.77 ? 50  VAL   B HG13 1 
ATOM   3099  H  HG21 . VAL   B 1 70  ? 33.155 -5.387  -14.295 1.00 22.96 ? 50  VAL   B HG21 1 
ATOM   3100  H  HG22 . VAL   B 1 70  ? 33.480 -6.124  -15.664 1.00 22.96 ? 50  VAL   B HG22 1 
ATOM   3101  H  HG23 . VAL   B 1 70  ? 31.973 -5.949  -15.195 1.00 22.96 ? 50  VAL   B HG23 1 
ATOM   3102  N  N    . GLY   B 1 71  ? 33.788 -10.570 -14.461 1.00 16.36 ? 51  GLY   B N    1 
ATOM   3103  C  CA   . GLY   B 1 71  ? 34.055 -11.728 -13.647 1.00 13.34 ? 51  GLY   B CA   1 
ATOM   3104  C  C    . GLY   B 1 71  ? 35.515 -11.750 -13.262 1.00 13.34 ? 51  GLY   B C    1 
ATOM   3105  O  O    . GLY   B 1 71  ? 36.362 -11.211 -13.983 1.00 20.74 ? 51  GLY   B O    1 
ATOM   3106  H  H    . GLY   B 1 71  ? 34.403 -10.391 -15.035 1.00 19.63 ? 51  GLY   B H    1 
ATOM   3107  H  HA2  . GLY   B 1 71  ? 33.513 -11.703 -12.847 1.00 16.02 ? 51  GLY   B HA2  1 
ATOM   3108  H  HA3  . GLY   B 1 71  ? 33.848 -12.536 -14.142 1.00 16.02 ? 51  GLY   B HA3  1 
ATOM   3109  N  N    . GLY   B 1 72  ? 35.825 -12.422 -12.160 1.00 14.35 ? 52  GLY   B N    1 
ATOM   3110  C  CA   . GLY   B 1 72  ? 37.235 -12.658 -11.914 1.00 14.90 ? 52  GLY   B CA   1 
ATOM   3111  C  C    . GLY   B 1 72  ? 37.541 -13.016 -10.471 1.00 15.01 ? 52  GLY   B C    1 
ATOM   3112  O  O    . GLY   B 1 72  ? 36.667 -13.413 -9.704  1.00 15.06 ? 52  GLY   B O    1 
ATOM   3113  H  H    . GLY   B 1 72  ? 35.276 -12.733 -11.575 1.00 17.22 ? 52  GLY   B H    1 
ATOM   3114  H  HA2  . GLY   B 1 72  ? 37.542 -13.384 -12.480 1.00 17.89 ? 52  GLY   B HA2  1 
ATOM   3115  H  HA3  . GLY   B 1 72  ? 37.740 -11.861 -12.140 1.00 17.89 ? 52  GLY   B HA3  1 
ATOM   3116  N  N    . LEU   B 1 73  ? 38.825 -12.870 -10.147 1.00 13.08 ? 53  LEU   B N    1 
ATOM   3117  C  CA   . LEU   B 1 73  ? 39.404 -13.335 -8.884  1.00 13.31 ? 53  LEU   B CA   1 
ATOM   3118  C  C    . LEU   B 1 73  ? 39.681 -12.145 -7.967  1.00 13.96 ? 53  LEU   B C    1 
ATOM   3119  O  O    . LEU   B 1 73  ? 40.526 -11.294 -8.263  1.00 14.76 ? 53  LEU   B O    1 
ATOM   3120  C  CB   . LEU   B 1 73  ? 40.684 -14.123 -9.196  1.00 15.56 ? 53  LEU   B CB   1 
ATOM   3121  C  CG   . LEU   B 1 73  ? 41.396 -14.573 -7.912  1.00 11.86 ? 53  LEU   B CG   1 
ATOM   3122  C  CD1  . LEU   B 1 73  ? 40.616 -15.592 -7.120  1.00 12.26 ? 53  LEU   B CD1  1 
ATOM   3123  C  CD2  . LEU   B 1 73  ? 42.770 -15.160 -8.219  1.00 14.35 ? 53  LEU   B CD2  1 
ATOM   3124  H  H    . LEU   B 1 73  ? 39.401 -12.491 -10.661 1.00 15.71 ? 53  LEU   B H    1 
ATOM   3125  H  HA   . LEU   B 1 73  ? 38.776 -13.926 -8.441  1.00 15.98 ? 53  LEU   B HA   1 
ATOM   3126  H  HB2  . LEU   B 1 73  ? 40.456 -14.913 -9.710  1.00 18.68 ? 53  LEU   B HB2  1 
ATOM   3127  H  HB3  . LEU   B 1 73  ? 41.292 -13.559 -9.699  1.00 18.68 ? 53  LEU   B HB3  1 
ATOM   3128  H  HG   . LEU   B 1 73  ? 41.539 -13.805 -7.339  1.00 14.24 ? 53  LEU   B HG   1 
ATOM   3129  H  HD11 . LEU   B 1 73  ? 41.098 -15.791 -6.303  1.00 14.71 ? 53  LEU   B HD11 1 
ATOM   3130  H  HD12 . LEU   B 1 73  ? 39.743 -15.228 -6.905  1.00 14.71 ? 53  LEU   B HD12 1 
ATOM   3131  H  HD13 . LEU   B 1 73  ? 40.517 -16.397 -7.652  1.00 14.71 ? 53  LEU   B HD13 1 
ATOM   3132  H  HD21 . LEU   B 1 73  ? 43.211 -15.384 -7.385  1.00 17.23 ? 53  LEU   B HD21 1 
ATOM   3133  H  HD22 . LEU   B 1 73  ? 42.659 -15.958 -8.759  1.00 17.23 ? 53  LEU   B HD22 1 
ATOM   3134  H  HD23 . LEU   B 1 73  ? 43.293 -14.502 -8.703  1.00 17.23 ? 53  LEU   B HD23 1 
ATOM   3135  N  N    . TRP   B 1 74  ? 39.018 -12.113 -6.821  1.00 12.63 ? 54  TRP   B N    1 
ATOM   3136  C  CA   . TRP   B 1 74  ? 39.116 -10.998 -5.883  1.00 11.43 ? 54  TRP   B CA   1 
ATOM   3137  C  C    . TRP   B 1 74  ? 40.208 -11.183 -4.833  1.00 14.79 ? 54  TRP   B C    1 
ATOM   3138  O  O    . TRP   B 1 74  ? 40.514 -10.225 -4.102  1.00 23.61 ? 54  TRP   B O    1 
ATOM   3139  C  CB   . TRP   B 1 74  ? 37.728 -10.754 -5.235  1.00 15.70 ? 54  TRP   B CB   1 
ATOM   3140  C  CG   . TRP   B 1 74  ? 37.091 -9.518  -5.827  1.00 13.60 ? 54  TRP   B CG   1 
ATOM   3141  C  CD1  . TRP   B 1 74  ? 36.840 -8.358  -5.202  1.00 18.92 ? 54  TRP   B CD1  1 
ATOM   3142  C  CD2  . TRP   B 1 74  ? 36.716 -9.318  -7.217  1.00 17.02 ? 54  TRP   B CD2  1 
ATOM   3143  N  NE1  . TRP   B 1 74  ? 36.303 -7.434  -6.091  1.00 19.30 ? 54  TRP   B NE1  1 
ATOM   3144  C  CE2  . TRP   B 1 74  ? 36.239 -8.010  -7.332  1.00 16.17 ? 54  TRP   B CE2  1 
ATOM   3145  C  CE3  . TRP   B 1 74  ? 36.733 -10.131 -8.347  1.00 14.73 ? 54  TRP   B CE3  1 
ATOM   3146  C  CZ2  . TRP   B 1 74  ? 35.768 -7.481  -8.551  1.00 21.29 ? 54  TRP   B CZ2  1 
ATOM   3147  C  CZ3  . TRP   B 1 74  ? 36.272 -9.596  -9.574  1.00 18.21 ? 54  TRP   B CZ3  1 
ATOM   3148  C  CH2  . TRP   B 1 74  ? 35.824 -8.288  -9.649  1.00 18.23 ? 54  TRP   B CH2  1 
ATOM   3149  H  H    . TRP   B 1 74  ? 38.492 -12.739 -6.555  1.00 15.16 ? 54  TRP   B H    1 
ATOM   3150  H  HA   . TRP   B 1 74  ? 39.339 -10.200 -6.386  1.00 13.72 ? 54  TRP   B HA   1 
ATOM   3151  H  HB2  . TRP   B 1 74  ? 37.149 -11.513 -5.408  1.00 18.84 ? 54  TRP   B HB2  1 
ATOM   3152  H  HB3  . TRP   B 1 74  ? 37.835 -10.619 -4.281  1.00 18.84 ? 54  TRP   B HB3  1 
ATOM   3153  H  HD1  . TRP   B 1 74  ? 37.000 -8.196  -4.300  1.00 22.71 ? 54  TRP   B HD1  1 
ATOM   3154  H  HE1  . TRP   B 1 74  ? 36.071 -6.628  -5.899  1.00 23.17 ? 54  TRP   B HE1  1 
ATOM   3155  H  HE3  . TRP   B 1 74  ? 37.068 -10.998 -8.303  1.00 17.68 ? 54  TRP   B HE3  1 
ATOM   3156  H  HZ2  . TRP   B 1 74  ? 35.443 -6.611  -8.607  1.00 25.55 ? 54  TRP   B HZ2  1 
ATOM   3157  H  HZ3  . TRP   B 1 74  ? 36.289 -10.122 -10.341 1.00 21.86 ? 54  TRP   B HZ3  1 
ATOM   3158  H  HH2  . TRP   B 1 74  ? 35.500 -7.969  -10.460 1.00 21.88 ? 54  TRP   B HH2  1 
ATOM   3159  N  N    . THR   B 1 75  ? 40.794 -12.371 -4.728  1.00 12.82 ? 55  THR   B N    1 
ATOM   3160  C  CA   . THR   B 1 75  ? 41.785 -12.677 -3.707  1.00 11.38 ? 55  THR   B CA   1 
ATOM   3161  C  C    . THR   B 1 75  ? 43.062 -13.141 -4.385  1.00 11.77 ? 55  THR   B C    1 
ATOM   3162  O  O    . THR   B 1 75  ? 43.113 -14.264 -4.899  1.00 13.60 ? 55  THR   B O    1 
ATOM   3163  C  CB   . THR   B 1 75  ? 41.277 -13.754 -2.752  1.00 12.97 ? 55  THR   B CB   1 
ATOM   3164  O  OG1  . THR   B 1 75  ? 40.820 -14.868 -3.518  1.00 12.68 ? 55  THR   B OG1  1 
ATOM   3165  C  CG2  . THR   B 1 75  ? 40.191 -13.238 -1.832  1.00 14.14 ? 55  THR   B CG2  1 
ATOM   3166  H  H    . THR   B 1 75  ? 40.629 -13.033 -5.251  1.00 15.39 ? 55  THR   B H    1 
ATOM   3167  H  HA   . THR   B 1 75  ? 41.983 -11.879 -3.192  1.00 13.66 ? 55  THR   B HA   1 
ATOM   3168  H  HB   . THR   B 1 75  ? 42.016 -14.045 -2.196  1.00 15.57 ? 55  THR   B HB   1 
ATOM   3169  H  HG1  . THR   B 1 75  ? 41.453 -15.187 -3.969  1.00 15.22 ? 55  THR   B HG1  1 
ATOM   3170  H  HG21 . THR   B 1 75  ? 39.893 -13.947 -1.241  1.00 16.97 ? 55  THR   B HG21 1 
ATOM   3171  H  HG22 . THR   B 1 75  ? 40.531 -12.504 -1.297  1.00 16.97 ? 55  THR   B HG22 1 
ATOM   3172  H  HG23 . THR   B 1 75  ? 39.436 -12.924 -2.354  1.00 16.97 ? 55  THR   B HG23 1 
ATOM   3173  N  N    . THR   B 1 76  ? 44.073 -12.277 -4.416  1.00 14.41 ? 56  THR   B N    1 
ATOM   3174  C  CA   . THR   B 1 76  ? 45.262 -12.533 -5.235  1.00 15.09 ? 56  THR   B CA   1 
ATOM   3175  C  C    . THR   B 1 76  ? 46.510 -12.332 -4.383  1.00 16.00 ? 56  THR   B C    1 
ATOM   3176  O  O    . THR   B 1 76  ? 46.438 -11.940 -3.214  1.00 14.57 ? 56  THR   B O    1 
ATOM   3177  C  CB   . THR   B 1 76  ? 45.337 -11.595 -6.453  1.00 18.98 ? 56  THR   B CB   1 
ATOM   3178  O  OG1  . THR   B 1 76  ? 45.642 -10.277 -5.998  1.00 20.01 ? 56  THR   B OG1  1 
ATOM   3179  C  CG2  . THR   B 1 76  ? 44.023 -11.583 -7.275  1.00 15.33 ? 56  THR   B CG2  1 
ATOM   3180  H  H    . THR   B 1 76  ? 44.098 -11.539 -3.976  1.00 17.30 ? 56  THR   B H    1 
ATOM   3181  H  HA   . THR   B 1 76  ? 45.252 -13.449 -5.553  1.00 18.12 ? 56  THR   B HA   1 
ATOM   3182  H  HB   . THR   B 1 76  ? 46.050 -11.897 -7.037  1.00 22.77 ? 56  THR   B HB   1 
ATOM   3183  H  HG1  . THR   B 1 76  ? 45.621 -9.739  -6.643  1.00 24.02 ? 56  THR   B HG1  1 
ATOM   3184  H  HG21 . THR   B 1 76  ? 44.058 -10.879 -7.940  1.00 18.40 ? 56  THR   B HG21 1 
ATOM   3185  H  HG22 . THR   B 1 76  ? 43.903 -12.435 -7.723  1.00 18.40 ? 56  THR   B HG22 1 
ATOM   3186  H  HG23 . THR   B 1 76  ? 43.265 -11.423 -6.691  1.00 18.40 ? 56  THR   B HG23 1 
ATOM   3187  N  N    . ASP   B 1 77  ? 47.697 -12.550 -4.987  1.00 15.61 ? 57  ASP   B N    1 
ATOM   3188  C  CA   . ASP   B 1 77  ? 48.927 -12.332 -4.238  1.00 17.99 ? 57  ASP   B CA   1 
ATOM   3189  C  C    . ASP   B 1 77  ? 49.184 -10.843 -4.022  1.00 22.92 ? 57  ASP   B C    1 
ATOM   3190  O  O    . ASP   B 1 77  ? 49.734 -10.464 -2.973  1.00 30.55 ? 57  ASP   B O    1 
ATOM   3191  C  CB   . ASP   B 1 77  ? 50.130 -12.990 -4.934  1.00 17.65 ? 57  ASP   B CB   1 
ATOM   3192  C  CG   . ASP   B 1 77  ? 50.283 -12.608 -6.407  1.00 21.19 ? 57  ASP   B CG   1 
ATOM   3193  O  OD1  . ASP   B 1 77  ? 49.472 -11.838 -6.982  1.00 18.96 ? 57  ASP   B OD1  1 
ATOM   3194  O  OD2  . ASP   B 1 77  ? 51.275 -13.104 -7.001  1.00 21.94 ? 57  ASP   B OD2  1 
ATOM   3195  H  H    . ASP   B 1 77  ? 47.803 -12.815 -5.798  1.00 18.74 ? 57  ASP   B H    1 
ATOM   3196  H  HA   . ASP   B 1 77  ? 48.834 -12.742 -3.367  1.00 21.59 ? 57  ASP   B HA   1 
ATOM   3197  H  HB2  . ASP   B 1 77  ? 50.941 -12.723 -4.473  1.00 21.18 ? 57  ASP   B HB2  1 
ATOM   3198  H  HB3  . ASP   B 1 77  ? 50.028 -13.954 -4.887  1.00 21.18 ? 57  ASP   B HB3  1 
ATOM   3199  N  N    . SER   B 1 78  ? 48.733 -9.999  -4.956  1.00 22.74 ? 58  SER   B N    1 
ATOM   3200  C  CA   . SER   B 1 78  ? 49.049 -8.578  -5.023  1.00 26.00 ? 58  SER   B CA   1 
ATOM   3201  C  C    . SER   B 1 78  ? 48.157 -7.702  -4.157  1.00 31.76 ? 58  SER   B C    1 
ATOM   3202  O  O    . SER   B 1 78  ? 48.541 -6.571  -3.843  1.00 39.75 ? 58  SER   B O    1 
ATOM   3203  C  CB   . SER   B 1 78  ? 48.944 -8.076  -6.476  1.00 24.99 ? 58  SER   B CB   1 
ATOM   3204  O  OG   . SER   B 1 78  ? 47.603 -7.891  -6.900  1.00 30.32 ? 58  SER   B OG   1 
ATOM   3205  H  H    . SER   B 1 78  ? 48.214 -10.248 -5.595  1.00 27.29 ? 58  SER   B H    1 
ATOM   3206  H  HA   . SER   B 1 78  ? 49.965 -8.449  -4.730  1.00 31.20 ? 58  SER   B HA   1 
ATOM   3207  H  HB2  . SER   B 1 78  ? 49.410 -7.228  -6.544  1.00 29.99 ? 58  SER   B HB2  1 
ATOM   3208  H  HB3  . SER   B 1 78  ? 49.366 -8.727  -7.059  1.00 29.99 ? 58  SER   B HB3  1 
ATOM   3209  H  HG   . SER   B 1 78  ? 47.191 -8.622  -6.873  1.00 36.39 ? 58  SER   B HG   1 
ATOM   3210  N  N    . GLY   B 1 79  ? 46.980 -8.174  -3.769  1.00 24.46 ? 59  GLY   B N    1 
ATOM   3211  C  CA   . GLY   B 1 79  ? 46.026 -7.355  -3.066  1.00 26.47 ? 59  GLY   B CA   1 
ATOM   3212  C  C    . GLY   B 1 79  ? 44.923 -6.788  -3.935  1.00 24.40 ? 59  GLY   B C    1 
ATOM   3213  O  O    . GLY   B 1 79  ? 43.872 -6.411  -3.408  1.00 45.54 ? 59  GLY   B O    1 
ATOM   3214  H  H    . GLY   B 1 79  ? 46.713 -8.980  -3.907  1.00 29.36 ? 59  GLY   B H    1 
ATOM   3215  H  HA2  . GLY   B 1 79  ? 45.612 -7.885  -2.367  1.00 31.77 ? 59  GLY   B HA2  1 
ATOM   3216  H  HA3  . GLY   B 1 79  ? 46.488 -6.613  -2.645  1.00 31.77 ? 59  GLY   B HA3  1 
ATOM   3217  N  N    . GLN   B 1 80  ? 45.127 -6.719  -5.194  1.00 27.10 ? 60  GLN   B N    1 
ATOM   3218  C  CA   . GLN   B 1 80  ? 44.107 -6.158  -6.061  1.00 31.09 ? 60  GLN   B CA   1 
ATOM   3219  C  C    . GLN   B 1 80  ? 43.396 -7.272  -6.809  1.00 22.38 ? 60  GLN   B C    1 
ATOM   3220  O  O    . GLN   B 1 80  ? 44.015 -8.280  -7.163  1.00 22.62 ? 60  GLN   B O    1 
ATOM   3221  C  CB   . GLN   B 1 80  ? 44.715 -5.180  -7.075  1.00 27.05 ? 60  GLN   B CB   1 
ATOM   3222  C  CG   . GLN   B 1 80  ? 45.363 -3.956  -6.464  1.00 34.87 ? 60  GLN   B CG   1 
ATOM   3223  C  CD   . GLN   B 1 80  ? 44.425 -3.191  -5.538  1.00 46.77 ? 60  GLN   B CD   1 
ATOM   3224  O  OE1  . GLN   B 1 80  ? 43.216 -3.074  -5.796  1.00 53.97 ? 60  GLN   B OE1  1 
ATOM   3225  N  NE2  . GLN   B 1 80  ? 44.976 -2.675  -4.446  1.00 54.18 ? 60  GLN   B NE2  1 
ATOM   3226  H  H    . GLN   B 1 80  ? 45.839 -6.983  -5.597  1.00 32.53 ? 60  GLN   B H    1 
ATOM   3227  H  HA   . GLN   B 1 80  ? 43.463 -5.673  -5.526  1.00 37.31 ? 60  GLN   B HA   1 
ATOM   3228  H  HB2  . GLN   B 1 80  ? 45.394 -5.647  -7.586  1.00 32.46 ? 60  GLN   B HB2  1 
ATOM   3229  H  HB3  . GLN   B 1 80  ? 44.012 -4.874  -7.669  1.00 32.46 ? 60  GLN   B HB3  1 
ATOM   3230  H  HG2  . GLN   B 1 80  ? 46.135 -4.233  -5.946  1.00 41.85 ? 60  GLN   B HG2  1 
ATOM   3231  H  HG3  . GLN   B 1 80  ? 45.638 -3.356  -7.175  1.00 41.85 ? 60  GLN   B HG3  1 
ATOM   3232  H  HE21 . GLN   B 1 80  ? 45.817 -2.778  -4.299  1.00 65.03 ? 60  GLN   B HE21 1 
ATOM   3233  H  HE22 . GLN   B 1 80  ? 44.493 -2.234  -3.888  1.00 65.03 ? 60  GLN   B HE22 1 
ATOM   3234  N  N    . PRO   B 1 81  ? 42.101 -7.141  -7.070  1.00 22.94 ? 61  PRO   B N    1 
ATOM   3235  C  CA   . PRO   B 1 81  ? 41.439 -8.142  -7.902  1.00 19.02 ? 61  PRO   B CA   1 
ATOM   3236  C  C    . PRO   B 1 81  ? 42.045 -8.227  -9.297  1.00 20.59 ? 61  PRO   B C    1 
ATOM   3237  O  O    . PRO   B 1 81  ? 42.560 -7.244  -9.843  1.00 21.53 ? 61  PRO   B O    1 
ATOM   3238  C  CB   . PRO   B 1 81  ? 39.981 -7.649  -7.960  1.00 23.36 ? 61  PRO   B CB   1 
ATOM   3239  C  CG   . PRO   B 1 81  ? 39.813 -6.746  -6.799  1.00 26.43 ? 61  PRO   B CG   1 
ATOM   3240  C  CD   . PRO   B 1 81  ? 41.162 -6.133  -6.535  1.00 29.51 ? 61  PRO   B CD   1 
ATOM   3241  H  HA   . PRO   B 1 81  ? 41.471 -9.014  -7.478  1.00 22.82 ? 61  PRO   B HA   1 
ATOM   3242  H  HB2  . PRO   B 1 81  ? 39.834 -7.168  -8.790  1.00 28.04 ? 61  PRO   B HB2  1 
ATOM   3243  H  HB3  . PRO   B 1 81  ? 39.379 -8.406  -7.893  1.00 28.04 ? 61  PRO   B HB3  1 
ATOM   3244  H  HG2  . PRO   B 1 81  ? 39.165 -6.058  -7.016  1.00 31.72 ? 61  PRO   B HG2  1 
ATOM   3245  H  HG3  . PRO   B 1 81  ? 39.518 -7.259  -6.031  1.00 31.72 ? 61  PRO   B HG3  1 
ATOM   3246  H  HD2  . PRO   B 1 81  ? 41.254 -5.295  -7.015  1.00 35.42 ? 61  PRO   B HD2  1 
ATOM   3247  H  HD3  . PRO   B 1 81  ? 41.294 -6.015  -5.581  1.00 35.42 ? 61  PRO   B HD3  1 
ATOM   3248  N  N    . ILE   B 1 82  ? 41.938 -9.403  -9.895  1.00 15.42 ? 62  ILE   B N    1 
ATOM   3249  C  CA   . ILE   B 1 82  ? 42.194 -9.583  -11.326 1.00 15.86 ? 62  ILE   B CA   1 
ATOM   3250  C  C    . ILE   B 1 82  ? 40.856 -9.866  -11.977 1.00 20.48 ? 62  ILE   B C    1 
ATOM   3251  O  O    . ILE   B 1 82  ? 40.330 -10.982 -11.905 1.00 19.13 ? 62  ILE   B O    1 
ATOM   3252  C  CB   . ILE   B 1 82  ? 43.209 -10.704 -11.594 1.00 21.15 ? 62  ILE   B CB   1 
ATOM   3253  C  CG1  . ILE   B 1 82  ? 44.499 -10.393 -10.846 1.00 19.04 ? 62  ILE   B CG1  1 
ATOM   3254  C  CG2  . ILE   B 1 82  ? 43.493 -10.837 -13.097 1.00 23.85 ? 62  ILE   B CG2  1 
ATOM   3255  C  CD1  . ILE   B 1 82  ? 45.442 -11.569 -10.729 1.00 26.81 ? 62  ILE   B CD1  1 
ATOM   3256  H  H    . ILE   B 1 82  ? 41.715 -10.129 -9.491  1.00 18.51 ? 62  ILE   B H    1 
ATOM   3257  H  HA   . ILE   B 1 82  ? 42.546 -8.760  -11.699 1.00 19.03 ? 62  ILE   B HA   1 
ATOM   3258  H  HB   . ILE   B 1 82  ? 42.848 -11.542 -11.266 1.00 25.38 ? 62  ILE   B HB   1 
ATOM   3259  H  HG12 . ILE   B 1 82  ? 44.968 -9.688  -11.320 1.00 22.85 ? 62  ILE   B HG12 1 
ATOM   3260  H  HG13 . ILE   B 1 82  ? 44.288 -10.096 -9.949  1.00 22.85 ? 62  ILE   B HG13 1 
ATOM   3261  H  HG21 . ILE   B 1 82  ? 44.185 -11.503 -13.230 1.00 28.63 ? 62  ILE   B HG21 1 
ATOM   3262  H  HG22 . ILE   B 1 82  ? 42.681 -11.111 -13.551 1.00 28.63 ? 62  ILE   B HG22 1 
ATOM   3263  H  HG23 . ILE   B 1 82  ? 43.790 -9.979  -13.439 1.00 28.63 ? 62  ILE   B HG23 1 
ATOM   3264  H  HD11 . ILE   B 1 82  ? 46.193 -11.316 -10.170 1.00 32.18 ? 62  ILE   B HD11 1 
ATOM   3265  H  HD12 . ILE   B 1 82  ? 44.968 -12.314 -10.328 1.00 32.18 ? 62  ILE   B HD12 1 
ATOM   3266  H  HD13 . ILE   B 1 82  ? 45.755 -11.813 -11.614 1.00 32.18 ? 62  ILE   B HD13 1 
ATOM   3267  N  N    . ALA   B 1 83  ? 40.308 -8.852  -12.646 1.00 21.09 ? 63  ALA   B N    1 
ATOM   3268  C  CA   . ALA   B 1 83  ? 38.948 -8.874  -13.176 1.00 19.56 ? 63  ALA   B CA   1 
ATOM   3269  C  C    . ALA   B 1 83  ? 38.992 -8.809  -14.701 1.00 20.32 ? 63  ALA   B C    1 
ATOM   3270  O  O    . ALA   B 1 83  ? 39.814 -8.091  -15.277 1.00 22.38 ? 63  ALA   B O    1 
ATOM   3271  C  CB   . ALA   B 1 83  ? 38.129 -7.702  -12.642 1.00 25.38 ? 63  ALA   B CB   1 
ATOM   3272  H  H    . ALA   B 1 83  ? 40.721 -8.116  -12.810 1.00 25.31 ? 63  ALA   B H    1 
ATOM   3273  H  HA   . ALA   B 1 83  ? 38.510 -9.699  -12.915 1.00 23.47 ? 63  ALA   B HA   1 
ATOM   3274  H  HB1  . ALA   B 1 83  ? 37.234 -7.748  -13.013 1.00 30.46 ? 63  ALA   B HB1  1 
ATOM   3275  H  HB2  . ALA   B 1 83  ? 38.090 -7.760  -11.675 1.00 30.46 ? 63  ALA   B HB2  1 
ATOM   3276  H  HB3  . ALA   B 1 83  ? 38.556 -6.872  -12.907 1.00 30.46 ? 63  ALA   B HB3  1 
ATOM   3277  N  N    . ILE   B 1 84  ? 38.098 -9.568  -15.328 1.00 17.09 ? 64  ILE   B N    1 
ATOM   3278  C  CA   . ILE   B 1 84  ? 37.916 -9.600  -16.780 1.00 17.50 ? 64  ILE   B CA   1 
ATOM   3279  C  C    . ILE   B 1 84  ? 36.609 -8.866  -17.079 1.00 18.92 ? 64  ILE   B C    1 
ATOM   3280  O  O    . ILE   B 1 84  ? 35.539 -9.274  -16.609 1.00 19.96 ? 64  ILE   B O    1 
ATOM   3281  C  CB   . ILE   B 1 84  ? 37.881 -11.037 -17.326 1.00 20.28 ? 64  ILE   B CB   1 
ATOM   3282  C  CG1  . ILE   B 1 84  ? 39.036 -11.879 -16.758 1.00 27.71 ? 64  ILE   B CG1  1 
ATOM   3283  C  CG2  . ILE   B 1 84  ? 37.851 -11.013 -18.854 1.00 26.01 ? 64  ILE   B CG2  1 
ATOM   3284  C  CD1  . ILE   B 1 84  ? 40.370 -11.238 -16.845 1.00 28.03 ? 64  ILE   B CD1  1 
ATOM   3285  H  H    . ILE   B 1 84  ? 37.561 -10.097 -14.915 1.00 20.51 ? 64  ILE   B H    1 
ATOM   3286  H  HA   . ILE   B 1 84  ? 38.642 -9.123  -17.211 1.00 21.00 ? 64  ILE   B HA   1 
ATOM   3287  H  HB   . ILE   B 1 84  ? 37.052 -11.442 -17.026 1.00 24.34 ? 64  ILE   B HB   1 
ATOM   3288  H  HG12 . ILE   B 1 84  ? 38.857 -12.060 -15.822 1.00 33.26 ? 64  ILE   B HG12 1 
ATOM   3289  H  HG13 . ILE   B 1 84  ? 39.080 -12.715 -17.248 1.00 33.26 ? 64  ILE   B HG13 1 
ATOM   3290  H  HG21 . ILE   B 1 84  ? 37.922 -11.922 -19.184 1.00 31.21 ? 64  ILE   B HG21 1 
ATOM   3291  H  HG22 . ILE   B 1 84  ? 37.015 -10.618 -19.149 1.00 31.21 ? 64  ILE   B HG22 1 
ATOM   3292  H  HG23 . ILE   B 1 84  ? 38.599 -10.486 -19.176 1.00 31.21 ? 64  ILE   B HG23 1 
ATOM   3293  H  HD11 . ILE   B 1 84  ? 41.052 -11.909 -16.685 1.00 33.64 ? 64  ILE   B HD11 1 
ATOM   3294  H  HD12 . ILE   B 1 84  ? 40.480 -10.859 -17.731 1.00 33.64 ? 64  ILE   B HD12 1 
ATOM   3295  H  HD13 . ILE   B 1 84  ? 40.432 -10.538 -16.177 1.00 33.64 ? 64  ILE   B HD13 1 
ATOM   3296  N  N    . ARG   B 1 85  ? 36.706 -7.769  -17.815 1.00 20.40 ? 65  ARG   B N    1 
ATOM   3297  C  CA   . ARG   B 1 85  ? 35.603 -6.833  -18.014 1.00 19.84 ? 65  ARG   B CA   1 
ATOM   3298  C  C    . ARG   B 1 85  ? 35.014 -6.965  -19.410 1.00 19.43 ? 65  ARG   B C    1 
ATOM   3299  O  O    . ARG   B 1 85  ? 35.645 -6.584  -20.396 1.00 22.24 ? 65  ARG   B O    1 
ATOM   3300  C  CB   . ARG   B 1 85  ? 36.090 -5.409  -17.768 1.00 23.45 ? 65  ARG   B CB   1 
ATOM   3301  C  CG   . ARG   B 1 85  ? 36.709 -5.235  -16.392 1.00 36.23 ? 65  ARG   B CG   1 
ATOM   3302  C  CD   . ARG   B 1 85  ? 37.200 -3.822  -16.117 1.00 39.53 ? 65  ARG   B CD   1 
ATOM   3303  N  NE   . ARG   B 1 85  ? 37.806 -3.745  -14.793 1.00 40.49 ? 65  ARG   B NE   1 
ATOM   3304  C  CZ   . ARG   B 1 85  ? 37.119 -3.641  -13.662 1.00 49.26 ? 65  ARG   B CZ   1 
ATOM   3305  N  NH1  . ARG   B 1 85  ? 35.801 -3.529  -13.663 1.00 46.63 ? 65  ARG   B NH1  1 
ATOM   3306  N  NH2  . ARG   B 1 85  ? 37.773 -3.653  -12.500 1.00 47.25 ? 65  ARG   B NH2  1 
ATOM   3307  H  H    . ARG   B 1 85  ? 37.425 -7.535  -18.224 1.00 24.49 ? 65  ARG   B H    1 
ATOM   3308  H  HA   . ARG   B 1 85  ? 34.902 -7.026  -17.372 1.00 23.81 ? 65  ARG   B HA   1 
ATOM   3309  H  HB2  . ARG   B 1 85  ? 36.762 -5.185  -18.431 1.00 28.15 ? 65  ARG   B HB2  1 
ATOM   3310  H  HB3  . ARG   B 1 85  ? 35.338 -4.800  -17.839 1.00 28.15 ? 65  ARG   B HB3  1 
ATOM   3311  H  HG2  . ARG   B 1 85  ? 36.045 -5.455  -15.720 1.00 43.48 ? 65  ARG   B HG2  1 
ATOM   3312  H  HG3  . ARG   B 1 85  ? 37.469 -5.832  -16.311 1.00 43.48 ? 65  ARG   B HG3  1 
ATOM   3313  H  HD2  . ARG   B 1 85  ? 37.871 -3.581  -16.775 1.00 47.44 ? 65  ARG   B HD2  1 
ATOM   3314  H  HD3  . ARG   B 1 85  ? 36.453 -3.204  -16.155 1.00 47.44 ? 65  ARG   B HD3  1 
ATOM   3315  H  HE   . ARG   B 1 85  ? 38.664 -3.768  -14.742 1.00 48.59 ? 65  ARG   B HE   1 
ATOM   3316  H  HH11 . ARG   B 1 85  ? 35.367 -3.523  -14.405 1.00 55.97 ? 65  ARG   B HH11 1 
ATOM   3317  H  HH12 . ARG   B 1 85  ? 35.377 -3.462  -12.918 1.00 55.97 ? 65  ARG   B HH12 1 
ATOM   3318  H  HH21 . ARG   B 1 85  ? 38.630 -3.723  -12.490 1.00 56.71 ? 65  ARG   B HH21 1 
ATOM   3319  H  HH22 . ARG   B 1 85  ? 37.338 -3.582  -11.761 1.00 56.71 ? 65  ARG   B HH22 1 
ATOM   3320  N  N    . GLY   B 1 86  ? 33.776 -7.435  -19.489 1.00 20.60 ? 66  GLY   B N    1 
ATOM   3321  C  CA   . GLY   B 1 86  ? 33.063 -7.470  -20.758 1.00 17.97 ? 66  GLY   B CA   1 
ATOM   3322  C  C    . GLY   B 1 86  ? 32.819 -8.906  -21.185 1.00 23.02 ? 66  GLY   B C    1 
ATOM   3323  O  O    . GLY   B 1 86  ? 33.683 -9.780  -21.027 1.00 21.00 ? 66  GLY   B O    1 
ATOM   3324  H  H    . GLY   B 1 86  ? 33.326 -7.740  -18.822 1.00 24.72 ? 66  GLY   B H    1 
ATOM   3325  H  HA2  . GLY   B 1 86  ? 32.207 -7.023  -20.665 1.00 21.56 ? 66  GLY   B HA2  1 
ATOM   3326  H  HA3  . GLY   B 1 86  ? 33.577 -7.020  -21.445 1.00 21.56 ? 66  GLY   B HA3  1 
ATOM   3327  N  N    . ARG   B 1 87  ? 31.632 -9.156  -21.754 1.00 19.46 ? 67  ARG   B N    1 
ATOM   3328  C  CA   . ARG   B 1 87  ? 31.301 -10.508 -22.188 1.00 20.76 ? 67  ARG   B CA   1 
ATOM   3329  C  C    . ARG   B 1 87  ? 32.311 -11.041 -23.195 1.00 19.80 ? 67  ARG   B C    1 
ATOM   3330  O  O    . ARG   B 1 87  ? 32.733 -12.202 -23.111 1.00 20.91 ? 67  ARG   B O    1 
ATOM   3331  C  CB   . ARG   B 1 87  ? 29.889 -10.555 -22.782 1.00 18.26 ? 67  ARG   B CB   1 
ATOM   3332  C  CG   . ARG   B 1 87  ? 29.481 -11.967 -23.173 1.00 19.08 ? 67  ARG   B CG   1 
ATOM   3333  C  CD   . ARG   B 1 87  ? 27.984 -12.155 -23.221 1.00 32.00 ? 67  ARG   B CD   1 
ATOM   3334  N  NE   . ARG   B 1 87  ? 27.396 -11.238 -24.174 1.00 37.83 ? 67  ARG   B NE   1 
ATOM   3335  C  CZ   . ARG   B 1 87  ? 26.091 -11.008 -24.259 1.00 37.91 ? 67  ARG   B CZ   1 
ATOM   3336  N  NH1  . ARG   B 1 87  ? 25.240 -11.604 -23.438 1.00 30.18 ? 67  ARG   B NH1  1 
ATOM   3337  N  NH2  . ARG   B 1 87  ? 25.644 -10.162 -25.177 1.00 34.21 ? 67  ARG   B NH2  1 
ATOM   3338  H  H    . ARG   B 1 87  ? 31.018 -8.571  -21.895 1.00 23.35 ? 67  ARG   B H    1 
ATOM   3339  H  HA   . ARG   B 1 87  ? 31.316 -11.095 -21.416 1.00 24.92 ? 67  ARG   B HA   1 
ATOM   3340  H  HB2  . ARG   B 1 87  ? 29.256 -10.229 -22.124 1.00 21.92 ? 67  ARG   B HB2  1 
ATOM   3341  H  HB3  . ARG   B 1 87  ? 29.860 -10.001 -23.577 1.00 21.92 ? 67  ARG   B HB3  1 
ATOM   3342  H  HG2  . ARG   B 1 87  ? 29.836 -12.165 -24.054 1.00 22.90 ? 67  ARG   B HG2  1 
ATOM   3343  H  HG3  . ARG   B 1 87  ? 29.840 -12.591 -22.523 1.00 22.90 ? 67  ARG   B HG3  1 
ATOM   3344  H  HD2  . ARG   B 1 87  ? 27.779 -13.062 -23.499 1.00 38.41 ? 67  ARG   B HD2  1 
ATOM   3345  H  HD3  . ARG   B 1 87  ? 27.608 -11.974 -22.346 1.00 38.41 ? 67  ARG   B HD3  1 
ATOM   3346  H  HE   . ARG   B 1 87  ? 27.919 -10.820 -24.714 1.00 45.40 ? 67  ARG   B HE   1 
ATOM   3347  H  HH11 . ARG   B 1 87  ? 25.525 -12.153 -22.841 1.00 36.22 ? 67  ARG   B HH11 1 
ATOM   3348  H  HH12 . ARG   B 1 87  ? 24.398 -11.444 -23.505 1.00 36.22 ? 67  ARG   B HH12 1 
ATOM   3349  H  HH21 . ARG   B 1 87  ? 26.197 -9.774  -25.709 1.00 41.06 ? 67  ARG   B HH21 1 
ATOM   3350  H  HH22 . ARG   B 1 87  ? 24.801 -10.003 -25.241 1.00 41.06 ? 67  ARG   B HH22 1 
ATOM   3351  N  N    . GLU   B 1 88  ? 32.747 -10.199 -24.134 1.00 27.86 ? 68  GLU   B N    1 
ATOM   3352  C  CA   . GLU   B 1 88  ? 33.698 -10.647 -25.140 1.00 28.46 ? 68  GLU   B CA   1 
ATOM   3353  C  C    . GLU   B 1 88  ? 35.036 -11.052 -24.509 1.00 27.24 ? 68  GLU   B C    1 
ATOM   3354  O  O    . GLU   B 1 88  ? 35.571 -12.127 -24.822 1.00 24.84 ? 68  GLU   B O    1 
ATOM   3355  C  CB   . GLU   B 1 88  ? 33.891 -9.548  -26.188 1.00 29.86 ? 68  GLU   B CB   1 
ATOM   3356  H  H    . GLU   B 1 88  ? 32.509 -9.376  -24.207 1.00 33.44 ? 68  GLU   B H    1 
ATOM   3357  H  HA   . GLU   B 1 88  ? 33.334 -11.426 -25.590 1.00 34.15 ? 68  GLU   B HA   1 
ATOM   3358  N  N    . LYS   B 1 89  ? 35.609 -10.200 -23.651 1.00 23.27 ? 69  LYS   B N    1 
ATOM   3359  C  CA   . LYS   B 1 89  ? 36.877 -10.549 -23.005 1.00 20.06 ? 69  LYS   B CA   1 
ATOM   3360  C  C    . LYS   B 1 89  ? 36.728 -11.777 -22.113 1.00 20.27 ? 69  LYS   B C    1 
ATOM   3361  O  O    . LYS   B 1 89  ? 37.675 -12.538 -21.939 1.00 19.58 ? 69  LYS   B O    1 
ATOM   3362  C  CB   . LYS   B 1 89  ? 37.428 -9.389  -22.163 1.00 22.25 ? 69  LYS   B CB   1 
ATOM   3363  C  CG   . LYS   B 1 89  ? 37.769 -8.138  -22.989 1.00 41.01 ? 69  LYS   B CG   1 
ATOM   3364  H  H    . LYS   B 1 89  ? 35.292 -9.432  -23.431 1.00 27.93 ? 69  LYS   B H    1 
ATOM   3365  H  HA   . LYS   B 1 89  ? 37.531 -10.756 -23.691 1.00 24.07 ? 69  LYS   B HA   1 
ATOM   3366  H  HB2  . LYS   B 1 89  ? 36.763 -9.137  -21.503 1.00 26.71 ? 69  LYS   B HB2  1 
ATOM   3367  H  HB3  . LYS   B 1 89  ? 38.239 -9.682  -21.719 1.00 26.71 ? 69  LYS   B HB3  1 
ATOM   3368  N  N    . LEU   B 1 90  ? 35.550 -11.960 -21.501 1.00 17.52 ? 70  LEU   B N    1 
ATOM   3369  C  CA   . LEU   B 1 90  ? 35.340 -13.166 -20.724 1.00 15.39 ? 70  LEU   B CA   1 
ATOM   3370  C  C    . LEU   B 1 90  ? 35.419 -14.408 -21.599 1.00 18.47 ? 70  LEU   B C    1 
ATOM   3371  O  O    . LEU   B 1 90  ? 36.016 -15.410 -21.215 1.00 20.71 ? 70  LEU   B O    1 
ATOM   3372  C  CB   . LEU   B 1 90  ? 33.985 -13.094 -19.990 1.00 16.37 ? 70  LEU   B CB   1 
ATOM   3373  C  CG   . LEU   B 1 90  ? 33.984 -12.255 -18.701 1.00 17.21 ? 70  LEU   B CG   1 
ATOM   3374  C  CD1  . LEU   B 1 90  ? 32.530 -11.854 -18.337 1.00 22.21 ? 70  LEU   B CD1  1 
ATOM   3375  C  CD2  . LEU   B 1 90  ? 34.595 -12.952 -17.553 1.00 19.01 ? 70  LEU   B CD2  1 
ATOM   3376  H  H    . LEU   B 1 90  ? 34.884 -11.416 -21.523 1.00 21.03 ? 70  LEU   B H    1 
ATOM   3377  H  HA   . LEU   B 1 90  ? 36.038 -13.231 -20.053 1.00 18.47 ? 70  LEU   B HA   1 
ATOM   3378  H  HB2  . LEU   B 1 90  ? 33.329 -12.707 -20.591 1.00 19.65 ? 70  LEU   B HB2  1 
ATOM   3379  H  HB3  . LEU   B 1 90  ? 33.715 -13.995 -19.752 1.00 19.65 ? 70  LEU   B HB3  1 
ATOM   3380  H  HG   . LEU   B 1 90  ? 34.487 -11.440 -18.857 1.00 20.66 ? 70  LEU   B HG   1 
ATOM   3381  H  HD11 . LEU   B 1 90  ? 32.542 -11.330 -17.521 1.00 26.66 ? 70  LEU   B HD11 1 
ATOM   3382  H  HD12 . LEU   B 1 90  ? 32.157 -11.329 -19.062 1.00 26.66 ? 70  LEU   B HD12 1 
ATOM   3383  H  HD13 . LEU   B 1 90  ? 32.004 -12.659 -18.206 1.00 26.66 ? 70  LEU   B HD13 1 
ATOM   3384  H  HD21 . LEU   B 1 90  ? 34.557 -12.373 -16.776 1.00 22.82 ? 70  LEU   B HD21 1 
ATOM   3385  H  HD22 . LEU   B 1 90  ? 34.102 -13.769 -17.381 1.00 22.82 ? 70  LEU   B HD22 1 
ATOM   3386  H  HD23 . LEU   B 1 90  ? 35.518 -13.161 -17.766 1.00 22.82 ? 70  LEU   B HD23 1 
ATOM   3387  N  N    . GLY   B 1 91  ? 34.841 -14.362 -22.799 1.00 21.15 ? 71  GLY   B N    1 
ATOM   3388  C  CA   . GLY   B 1 91  ? 34.974 -15.501 -23.689 1.00 16.91 ? 71  GLY   B CA   1 
ATOM   3389  C  C    . GLY   B 1 91  ? 36.398 -15.735 -24.148 1.00 23.38 ? 71  GLY   B C    1 
ATOM   3390  O  O    . GLY   B 1 91  ? 36.816 -16.883 -24.301 1.00 20.27 ? 71  GLY   B O    1 
ATOM   3391  H  H    . GLY   B 1 91  ? 34.382 -13.704 -23.109 1.00 25.39 ? 71  GLY   B H    1 
ATOM   3392  H  HA2  . GLY   B 1 91  ? 34.665 -16.300 -23.235 1.00 20.30 ? 71  GLY   B HA2  1 
ATOM   3393  H  HA3  . GLY   B 1 91  ? 34.420 -15.362 -24.473 1.00 20.30 ? 71  GLY   B HA3  1 
ATOM   3394  N  N    . GLU   B 1 92  ? 37.172 -14.665 -24.316 1.00 21.21 ? 72  GLU   B N    1 
ATOM   3395  C  CA   . GLU   B 1 92  ? 38.567 -14.841 -24.708 1.00 28.54 ? 72  GLU   B CA   1 
ATOM   3396  C  C    . GLU   B 1 92  ? 39.397 -15.413 -23.561 1.00 23.35 ? 72  GLU   B C    1 
ATOM   3397  O  O    . GLU   B 1 92  ? 40.275 -16.254 -23.791 1.00 24.91 ? 72  GLU   B O    1 
ATOM   3398  C  CB   . GLU   B 1 92  ? 39.146 -13.514 -25.203 1.00 22.59 ? 72  GLU   B CB   1 
ATOM   3399  C  CG   . GLU   B 1 92  ? 38.385 -12.872 -26.336 1.00 36.35 ? 72  GLU   B CG   1 
ATOM   3400  C  CD   . GLU   B 1 92  ? 38.965 -11.523 -26.738 1.00 49.76 ? 72  GLU   B CD   1 
ATOM   3401  O  OE1  . GLU   B 1 92  ? 40.031 -11.138 -26.206 1.00 54.54 ? 72  GLU   B OE1  1 
ATOM   3402  O  OE2  . GLU   B 1 92  ? 38.355 -10.845 -27.595 1.00 52.20 ? 72  GLU   B OE2  1 
ATOM   3403  H  H    . GLU   B 1 92  ? 36.922 -13.849 -24.213 1.00 25.45 ? 72  GLU   B H    1 
ATOM   3404  H  HA   . GLU   B 1 92  ? 38.606 -15.472 -25.443 1.00 34.25 ? 72  GLU   B HA   1 
ATOM   3405  H  HB2  . GLU   B 1 92  ? 39.155 -12.886 -24.464 1.00 27.11 ? 72  GLU   B HB2  1 
ATOM   3406  H  HB3  . GLU   B 1 92  ? 40.053 -13.668 -25.510 1.00 27.11 ? 72  GLU   B HB3  1 
ATOM   3407  H  HG2  . GLU   B 1 92  ? 38.420 -13.456 -27.110 1.00 43.63 ? 72  GLU   B HG2  1 
ATOM   3408  H  HG3  . GLU   B 1 92  ? 37.465 -12.735 -26.066 1.00 43.63 ? 72  GLU   B HG3  1 
ATOM   3409  N  N    . HIS   B 1 93  ? 39.126 -14.984 -22.310 1.00 20.65 ? 73  HIS   B N    1 
ATOM   3410  C  CA   . HIS   B 1 93  ? 39.822 -15.533 -21.151 1.00 19.69 ? 73  HIS   B CA   1 
ATOM   3411  C  C    . HIS   B 1 93  ? 39.551 -17.024 -21.009 1.00 22.55 ? 73  HIS   B C    1 
ATOM   3412  O  O    . HIS   B 1 93  ? 40.393 -17.768 -20.502 1.00 22.03 ? 73  HIS   B O    1 
ATOM   3413  C  CB   . HIS   B 1 93  ? 39.401 -14.773 -19.870 1.00 26.96 ? 73  HIS   B CB   1 
ATOM   3414  C  CG   . HIS   B 1 93  ? 40.012 -15.326 -18.615 1.00 32.23 ? 73  HIS   B CG   1 
ATOM   3415  N  ND1  . HIS   B 1 93  ? 39.353 -16.216 -17.797 1.00 39.26 ? 73  HIS   B ND1  1 
ATOM   3416  C  CD2  . HIS   B 1 93  ? 41.237 -15.150 -18.071 1.00 30.18 ? 73  HIS   B CD2  1 
ATOM   3417  C  CE1  . HIS   B 1 93  ? 40.143 -16.555 -16.792 1.00 34.18 ? 73  HIS   B CE1  1 
ATOM   3418  N  NE2  . HIS   B 1 93  ? 41.297 -15.927 -16.945 1.00 31.92 ? 73  HIS   B NE2  1 
ATOM   3419  H  H    . HIS   B 1 93  ? 38.545 -14.379 -22.118 1.00 24.78 ? 73  HIS   B H    1 
ATOM   3420  H  HA   . HIS   B 1 93  ? 40.777 -15.412 -21.270 1.00 23.64 ? 73  HIS   B HA   1 
ATOM   3421  H  HB2  . HIS   B 1 93  ? 39.676 -13.846 -19.951 1.00 32.35 ? 73  HIS   B HB2  1 
ATOM   3422  H  HB3  . HIS   B 1 93  ? 38.437 -14.824 -19.778 1.00 32.35 ? 73  HIS   B HB3  1 
ATOM   3423  H  HD2  . HIS   B 1 93  ? 41.917 -14.610 -18.405 1.00 36.22 ? 73  HIS   B HD2  1 
ATOM   3424  H  HE1  . HIS   B 1 93  ? 39.926 -17.137 -16.100 1.00 41.02 ? 73  HIS   B HE1  1 
ATOM   3425  H  HE2  . HIS   B 1 93  ? 41.968 -15.979 -16.410 1.00 38.31 ? 73  HIS   B HE2  1 
ATOM   3426  N  N    . ALA   B 1 94  ? 38.389 -17.480 -21.487 1.00 19.82 ? 74  ALA   B N    1 
ATOM   3427  C  CA   . ALA   B 1 94  ? 38.030 -18.884 -21.328 1.00 21.06 ? 74  ALA   B CA   1 
ATOM   3428  C  C    . ALA   B 1 94  ? 38.995 -19.771 -22.094 1.00 19.88 ? 74  ALA   B C    1 
ATOM   3429  O  O    . ALA   B 1 94  ? 39.273 -20.905 -21.695 1.00 20.55 ? 74  ALA   B O    1 
ATOM   3430  C  CB   . ALA   B 1 94  ? 36.600 -19.133 -21.812 1.00 22.37 ? 74  ALA   B CB   1 
ATOM   3431  H  H    . ALA   B 1 94  ? 37.803 -17.004 -21.899 1.00 23.79 ? 74  ALA   B H    1 
ATOM   3432  H  HA   . ALA   B 1 94  ? 38.079 -19.122 -20.389 1.00 25.28 ? 74  ALA   B HA   1 
ATOM   3433  H  HB1  . ALA   B 1 94  ? 36.386 -20.072 -21.694 1.00 26.85 ? 74  ALA   B HB1  1 
ATOM   3434  H  HB2  . ALA   B 1 94  ? 35.991 -18.587 -21.291 1.00 26.85 ? 74  ALA   B HB2  1 
ATOM   3435  H  HB3  . ALA   B 1 94  ? 36.539 -18.894 -22.750 1.00 26.85 ? 74  ALA   B HB3  1 
ATOM   3436  N  N    . VAL   B 1 95  ? 39.470 -19.275 -23.238 1.00 21.98 ? 75  VAL   B N    1 
ATOM   3437  C  CA   . VAL   B 1 95  ? 40.448 -20.001 -24.037 1.00 23.53 ? 75  VAL   B CA   1 
ATOM   3438  C  C    . VAL   B 1 95  ? 41.724 -20.217 -23.232 1.00 24.49 ? 75  VAL   B C    1 
ATOM   3439  O  O    . VAL   B 1 95  ? 42.267 -21.327 -23.185 1.00 26.69 ? 75  VAL   B O    1 
ATOM   3440  C  CB   . VAL   B 1 95  ? 40.687 -19.237 -25.360 1.00 24.72 ? 75  VAL   B CB   1 
ATOM   3441  C  CG1  . VAL   B 1 95  ? 41.742 -19.955 -26.224 1.00 27.33 ? 75  VAL   B CG1  1 
ATOM   3442  C  CG2  . VAL   B 1 95  ? 39.382 -19.029 -26.108 1.00 25.63 ? 75  VAL   B CG2  1 
ATOM   3443  H  H    . VAL   B 1 95  ? 39.240 -18.516 -23.569 1.00 26.38 ? 75  VAL   B H    1 
ATOM   3444  H  HA   . VAL   B 1 95  ? 40.086 -20.873 -24.259 1.00 28.24 ? 75  VAL   B HA   1 
ATOM   3445  H  HB   . VAL   B 1 95  ? 41.039 -18.359 -25.145 1.00 29.66 ? 75  VAL   B HB   1 
ATOM   3446  H  HG11 . VAL   B 1 95  ? 41.774 -19.533 -27.097 1.00 32.80 ? 75  VAL   B HG11 1 
ATOM   3447  H  HG12 . VAL   B 1 95  ? 42.608 -19.885 -25.792 1.00 32.80 ? 75  VAL   B HG12 1 
ATOM   3448  H  HG13 . VAL   B 1 95  ? 41.491 -20.887 -26.318 1.00 32.80 ? 75  VAL   B HG13 1 
ATOM   3449  H  HG21 . VAL   B 1 95  ? 39.578 -18.681 -26.992 1.00 30.77 ? 75  VAL   B HG21 1 
ATOM   3450  H  HG22 . VAL   B 1 95  ? 38.922 -19.880 -26.182 1.00 30.77 ? 75  VAL   B HG22 1 
ATOM   3451  H  HG23 . VAL   B 1 95  ? 38.832 -18.398 -25.619 1.00 30.77 ? 75  VAL   B HG23 1 
ATOM   3452  N  N    . TRP   B 1 96  ? 42.201 -19.173 -22.545 1.00 20.25 ? 76  TRP   B N    1 
ATOM   3453  C  CA   . TRP   B 1 96  ? 43.354 -19.318 -21.667 1.00 22.59 ? 76  TRP   B CA   1 
ATOM   3454  C  C    . TRP   B 1 96  ? 43.073 -20.312 -20.548 1.00 27.41 ? 76  TRP   B C    1 
ATOM   3455  O  O    . TRP   B 1 96  ? 43.890 -21.195 -20.259 1.00 24.67 ? 76  TRP   B O    1 
ATOM   3456  C  CB   . TRP   B 1 96  ? 43.754 -17.958 -21.094 1.00 25.07 ? 76  TRP   B CB   1 
ATOM   3457  C  CG   . TRP   B 1 96  ? 44.818 -18.085 -20.075 1.00 29.47 ? 76  TRP   B CG   1 
ATOM   3458  C  CD1  . TRP   B 1 96  ? 46.164 -18.083 -20.295 1.00 31.45 ? 76  TRP   B CD1  1 
ATOM   3459  C  CD2  . TRP   B 1 96  ? 44.637 -18.247 -18.661 1.00 28.35 ? 76  TRP   B CD2  1 
ATOM   3460  N  NE1  . TRP   B 1 96  ? 46.831 -18.245 -19.110 1.00 27.46 ? 76  TRP   B NE1  1 
ATOM   3461  C  CE2  . TRP   B 1 96  ? 45.920 -18.347 -18.089 1.00 28.65 ? 76  TRP   B CE2  1 
ATOM   3462  C  CE3  . TRP   B 1 96  ? 43.520 -18.323 -17.825 1.00 27.10 ? 76  TRP   B CE3  1 
ATOM   3463  C  CZ2  . TRP   B 1 96  ? 46.108 -18.516 -16.703 1.00 29.10 ? 76  TRP   B CZ2  1 
ATOM   3464  C  CZ3  . TRP   B 1 96  ? 43.715 -18.487 -16.452 1.00 29.09 ? 76  TRP   B CZ3  1 
ATOM   3465  C  CH2  . TRP   B 1 96  ? 44.997 -18.577 -15.912 1.00 33.01 ? 76  TRP   B CH2  1 
ATOM   3466  H  H    . TRP   B 1 96  ? 41.874 -18.378 -22.573 1.00 24.30 ? 76  TRP   B H    1 
ATOM   3467  H  HA   . TRP   B 1 96  ? 44.102 -19.655 -22.184 1.00 27.11 ? 76  TRP   B HA   1 
ATOM   3468  H  HB2  . TRP   B 1 96  ? 44.086 -17.395 -21.810 1.00 30.09 ? 76  TRP   B HB2  1 
ATOM   3469  H  HB3  . TRP   B 1 96  ? 42.981 -17.548 -20.676 1.00 30.09 ? 76  TRP   B HB3  1 
ATOM   3470  H  HD1  . TRP   B 1 96  ? 46.569 -18.002 -21.129 1.00 37.75 ? 76  TRP   B HD1  1 
ATOM   3471  H  HE1  . TRP   B 1 96  ? 47.686 -18.272 -19.019 1.00 32.96 ? 76  TRP   B HE1  1 
ATOM   3472  H  HE3  . TRP   B 1 96  ? 42.661 -18.266 -18.177 1.00 32.52 ? 76  TRP   B HE3  1 
ATOM   3473  H  HZ2  . TRP   B 1 96  ? 46.961 -18.571 -16.337 1.00 34.93 ? 76  TRP   B HZ2  1 
ATOM   3474  H  HZ3  . TRP   B 1 96  ? 42.977 -18.539 -15.889 1.00 34.91 ? 76  TRP   B HZ3  1 
ATOM   3475  H  HH2  . TRP   B 1 96  ? 45.097 -18.688 -14.994 1.00 39.61 ? 76  TRP   B HH2  1 
ATOM   3476  N  N    . SER   B 1 97  ? 41.905 -20.187 -19.909 1.00 21.60 ? 77  SER   B N    1 
ATOM   3477  C  CA   . SER   B 1 97  ? 41.566 -21.054 -18.786 1.00 22.50 ? 77  SER   B CA   1 
ATOM   3478  C  C    . SER   B 1 97  ? 41.565 -22.523 -19.188 1.00 26.16 ? 77  SER   B C    1 
ATOM   3479  O  O    . SER   B 1 97  ? 42.004 -23.380 -18.416 1.00 23.36 ? 77  SER   B O    1 
ATOM   3480  C  CB   . SER   B 1 97  ? 40.195 -20.636 -18.216 1.00 28.72 ? 77  SER   B CB   1 
ATOM   3481  O  OG   . SER   B 1 97  ? 39.887 -21.243 -16.968 1.00 35.64 ? 77  SER   B OG   1 
ATOM   3482  H  H    . SER   B 1 97  ? 41.298 -19.611 -20.108 1.00 25.93 ? 77  SER   B H    1 
ATOM   3483  H  HA   . SER   B 1 97  ? 42.228 -20.937 -18.087 1.00 27.00 ? 77  SER   B HA   1 
ATOM   3484  H  HB2  . SER   B 1 97  ? 40.193 -19.673 -18.097 1.00 34.46 ? 77  SER   B HB2  1 
ATOM   3485  H  HB3  . SER   B 1 97  ? 39.509 -20.884 -18.855 1.00 34.46 ? 77  SER   B HB3  1 
ATOM   3486  H  HG   . SER   B 1 97  ? 39.134 -20.984 -16.701 1.00 42.77 ? 77  SER   B HG   1 
ATOM   3487  N  N    . LEU   B 1 98  ? 41.076 -22.847 -20.391 1.00 22.09 ? 78  LEU   B N    1 
ATOM   3488  C  CA   . LEU   B 1 98  ? 41.051 -24.255 -20.761 1.00 23.84 ? 78  LEU   B CA   1 
ATOM   3489  C  C    . LEU   B 1 98  ? 42.458 -24.807 -20.928 1.00 25.44 ? 78  LEU   B C    1 
ATOM   3490  O  O    . LEU   B 1 98  ? 42.652 -26.022 -20.827 1.00 28.34 ? 78  LEU   B O    1 
ATOM   3491  C  CB   . LEU   B 1 98  ? 40.264 -24.477 -22.043 1.00 30.58 ? 78  LEU   B CB   1 
ATOM   3492  C  CG   . LEU   B 1 98  ? 38.794 -24.862 -21.988 1.00 34.05 ? 78  LEU   B CG   1 
ATOM   3493  C  CD1  . LEU   B 1 98  ? 38.391 -25.169 -23.443 1.00 35.15 ? 78  LEU   B CD1  1 
ATOM   3494  C  CD2  . LEU   B 1 98  ? 38.488 -26.025 -21.075 1.00 36.52 ? 78  LEU   B CD2  1 
ATOM   3495  H  H    . LEU   B 1 98  ? 40.769 -22.299 -20.978 1.00 26.51 ? 78  LEU   B H    1 
ATOM   3496  H  HA   . LEU   B 1 98  ? 40.621 -24.755 -20.051 1.00 28.62 ? 78  LEU   B HA   1 
ATOM   3497  H  HB2  . LEU   B 1 98  ? 40.313 -23.657 -22.559 1.00 36.71 ? 78  LEU   B HB2  1 
ATOM   3498  H  HB3  . LEU   B 1 98  ? 40.712 -25.180 -22.538 1.00 36.71 ? 78  LEU   B HB3  1 
ATOM   3499  H  HG   . LEU   B 1 98  ? 38.277 -24.098 -21.687 1.00 40.86 ? 78  LEU   B HG   1 
ATOM   3500  H  HD11 . LEU   B 1 98  ? 37.432 -25.307 -23.483 1.00 42.19 ? 78  LEU   B HD11 1 
ATOM   3501  H  HD12 . LEU   B 1 98  ? 38.642 -24.419 -24.004 1.00 42.19 ? 78  LEU   B HD12 1 
ATOM   3502  H  HD13 . LEU   B 1 98  ? 38.854 -25.970 -23.736 1.00 42.19 ? 78  LEU   B HD13 1 
ATOM   3503  H  HD21 . LEU   B 1 98  ? 37.568 -26.300 -21.213 1.00 43.83 ? 78  LEU   B HD21 1 
ATOM   3504  H  HD22 . LEU   B 1 98  ? 39.088 -26.757 -21.286 1.00 43.83 ? 78  LEU   B HD22 1 
ATOM   3505  H  HD23 . LEU   B 1 98  ? 38.615 -25.748 -20.155 1.00 43.83 ? 78  LEU   B HD23 1 
ATOM   3506  N  N    . GLN   B 1 99  ? 43.451 -23.946 -21.155 1.00 21.39 ? 79  GLN   B N    1 
ATOM   3507  C  CA   . GLN   B 1 99  ? 44.829 -24.404 -21.247 1.00 24.98 ? 79  GLN   B CA   1 
ATOM   3508  C  C    . GLN   B 1 99  ? 45.466 -24.549 -19.875 1.00 19.01 ? 79  GLN   B C    1 
ATOM   3509  O  O    . GLN   B 1 99  ? 46.111 -25.560 -19.587 1.00 22.71 ? 79  GLN   B O    1 
ATOM   3510  C  CB   . GLN   B 1 99  ? 45.649 -23.437 -22.101 1.00 31.28 ? 79  GLN   B CB   1 
ATOM   3511  C  CG   . GLN   B 1 99  ? 45.120 -23.283 -23.473 1.00 35.06 ? 79  GLN   B CG   1 
ATOM   3512  C  CD   . GLN   B 1 99  ? 45.148 -24.586 -24.248 1.00 50.10 ? 79  GLN   B CD   1 
ATOM   3513  O  OE1  . GLN   B 1 99  ? 46.122 -25.348 -24.172 1.00 58.90 ? 79  GLN   B OE1  1 
ATOM   3514  N  NE2  . GLN   B 1 99  ? 44.076 -24.861 -24.982 1.00 51.41 ? 79  GLN   B NE2  1 
ATOM   3515  H  H    . GLN   B 1 99  ? 43.351 -23.098 -21.259 1.00 25.67 ? 79  GLN   B H    1 
ATOM   3516  H  HA   . GLN   B 1 99  ? 44.845 -25.274 -21.674 1.00 29.98 ? 79  GLN   B HA   1 
ATOM   3517  H  HB2  . GLN   B 1 99  ? 45.645 -22.563 -21.679 1.00 37.54 ? 79  GLN   B HB2  1 
ATOM   3518  H  HB3  . GLN   B 1 99  ? 46.558 -23.768 -22.167 1.00 37.54 ? 79  GLN   B HB3  1 
ATOM   3519  H  HG2  . GLN   B 1 99  ? 44.201 -22.977 -23.429 1.00 42.08 ? 79  GLN   B HG2  1 
ATOM   3520  H  HG3  . GLN   B 1 99  ? 45.663 -22.637 -23.951 1.00 42.08 ? 79  GLN   B HG3  1 
ATOM   3521  H  HE21 . GLN   B 1 99  ? 43.418 -24.308 -25.006 1.00 61.70 ? 79  GLN   B HE21 1 
ATOM   3522  H  HE22 . GLN   B 1 99  ? 44.043 -25.589 -25.439 1.00 61.70 ? 79  GLN   B HE22 1 
ATOM   3523  N  N    . CYS   B 1 100 ? 45.258 -23.572 -19.007 1.00 19.28 ? 80  CYS   B N    1 
ATOM   3524  C  CA   . CYS   B 1 100 ? 45.961 -23.558 -17.732 1.00 18.25 ? 80  CYS   B CA   1 
ATOM   3525  C  C    . CYS   B 1 100 ? 45.211 -24.271 -16.621 1.00 17.49 ? 80  CYS   B C    1 
ATOM   3526  O  O    . CYS   B 1 100 ? 45.831 -24.640 -15.619 1.00 18.13 ? 80  CYS   B O    1 
ATOM   3527  C  CB   . CYS   B 1 100 ? 46.298 -22.104 -17.388 1.00 20.40 ? 80  CYS   B CB   1 
ATOM   3528  S  SG   . CYS   B 1 100 ? 47.564 -21.447 -18.524 1.00 31.46 ? 80  CYS   B SG   1 
ATOM   3529  H  H    . CYS   B 1 100 ? 44.721 -22.911 -19.128 1.00 23.14 ? 80  CYS   B H    1 
ATOM   3530  H  HA   . CYS   B 1 100 ? 46.804 -24.023 -17.847 1.00 21.90 ? 80  CYS   B HA   1 
ATOM   3531  H  HB2  . CYS   B 1 100 ? 45.500 -21.560 -17.471 1.00 24.48 ? 80  CYS   B HB2  1 
ATOM   3532  H  HB3  . CYS   B 1 100 ? 46.645 -22.059 -16.483 1.00 24.48 ? 80  CYS   B HB3  1 
ATOM   3533  H  HG   . CYS   B 1 100 ? 47.900 -20.358 -18.149 1.00 37.76 ? 80  CYS   B HG   1 
ATOM   3534  N  N    . PHE   B 1 101 ? 43.893 -24.472 -16.763 1.00 16.22 ? 81  PHE   B N    1 
ATOM   3535  C  CA   . PHE   B 1 101 ? 43.077 -25.265 -15.833 1.00 15.43 ? 81  PHE   B CA   1 
ATOM   3536  C  C    . PHE   B 1 101 ? 42.270 -26.248 -16.675 1.00 16.27 ? 81  PHE   B C    1 
ATOM   3537  O  O    . PHE   B 1 101 ? 41.041 -26.131 -16.799 1.00 21.03 ? 81  PHE   B O    1 
ATOM   3538  C  CB   . PHE   B 1 101 ? 42.164 -24.361 -15.015 1.00 17.02 ? 81  PHE   B CB   1 
ATOM   3539  C  CG   . PHE   B 1 101 ? 42.888 -23.444 -14.095 1.00 14.80 ? 81  PHE   B CG   1 
ATOM   3540  C  CD1  . PHE   B 1 101 ? 43.433 -23.931 -12.935 1.00 13.65 ? 81  PHE   B CD1  1 
ATOM   3541  C  CD2  . PHE   B 1 101 ? 42.980 -22.086 -14.355 1.00 20.21 ? 81  PHE   B CD2  1 
ATOM   3542  C  CE1  . PHE   B 1 101 ? 44.062 -23.080 -12.040 1.00 16.96 ? 81  PHE   B CE1  1 
ATOM   3543  C  CE2  . PHE   B 1 101 ? 43.642 -21.236 -13.464 1.00 19.41 ? 81  PHE   B CE2  1 
ATOM   3544  C  CZ   . PHE   B 1 101 ? 44.182 -21.729 -12.336 1.00 18.13 ? 81  PHE   B CZ   1 
ATOM   3545  H  H    . PHE   B 1 101 ? 43.435 -24.146 -17.414 1.00 19.47 ? 81  PHE   B H    1 
ATOM   3546  H  HA   . PHE   B 1 101 ? 43.649 -25.760 -15.227 1.00 18.52 ? 81  PHE   B HA   1 
ATOM   3547  H  HB2  . PHE   B 1 101 ? 41.638 -23.817 -15.622 1.00 20.43 ? 81  PHE   B HB2  1 
ATOM   3548  H  HB3  . PHE   B 1 101 ? 41.576 -24.915 -14.478 1.00 20.43 ? 81  PHE   B HB3  1 
ATOM   3549  H  HD1  . PHE   B 1 101 ? 43.359 -24.836 -12.736 1.00 16.38 ? 81  PHE   B HD1  1 
ATOM   3550  H  HD2  . PHE   B 1 101 ? 42.615 -21.740 -15.137 1.00 24.25 ? 81  PHE   B HD2  1 
ATOM   3551  H  HE1  . PHE   B 1 101 ? 44.445 -23.422 -11.265 1.00 20.35 ? 81  PHE   B HE1  1 
ATOM   3552  H  HE2  . PHE   B 1 101 ? 43.710 -20.328 -13.653 1.00 23.29 ? 81  PHE   B HE2  1 
ATOM   3553  H  HZ   . PHE   B 1 101 ? 44.614 -21.160 -11.741 1.00 21.76 ? 81  PHE   B HZ   1 
ATOM   3554  N  N    . PRO   B 1 102 ? 42.941 -27.226 -17.284 1.00 17.42 ? 82  PRO   B N    1 
ATOM   3555  C  CA   . PRO   B 1 102 ? 42.310 -28.005 -18.365 1.00 22.36 ? 82  PRO   B CA   1 
ATOM   3556  C  C    . PRO   B 1 102 ? 41.129 -28.868 -17.938 1.00 22.86 ? 82  PRO   B C    1 
ATOM   3557  O  O    . PRO   B 1 102 ? 40.295 -29.210 -18.797 1.00 22.49 ? 82  PRO   B O    1 
ATOM   3558  C  CB   . PRO   B 1 102 ? 43.464 -28.876 -18.887 1.00 21.07 ? 82  PRO   B CB   1 
ATOM   3559  C  CG   . PRO   B 1 102 ? 44.425 -28.961 -17.719 1.00 22.41 ? 82  PRO   B CG   1 
ATOM   3560  C  CD   . PRO   B 1 102 ? 44.347 -27.617 -17.058 1.00 15.95 ? 82  PRO   B CD   1 
ATOM   3561  H  HA   . PRO   B 1 102 ? 42.018 -27.411 -19.072 1.00 26.83 ? 82  PRO   B HA   1 
ATOM   3562  H  HB2  . PRO   B 1 102 ? 43.131 -29.755 -19.125 1.00 25.29 ? 82  PRO   B HB2  1 
ATOM   3563  H  HB3  . PRO   B 1 102 ? 43.883 -28.446 -19.649 1.00 25.29 ? 82  PRO   B HB3  1 
ATOM   3564  H  HG2  . PRO   B 1 102 ? 44.140 -29.661 -17.110 1.00 26.89 ? 82  PRO   B HG2  1 
ATOM   3565  H  HG3  . PRO   B 1 102 ? 45.322 -29.132 -18.045 1.00 26.89 ? 82  PRO   B HG3  1 
ATOM   3566  H  HD2  . PRO   B 1 102 ? 44.531 -27.695 -16.109 1.00 19.15 ? 82  PRO   B HD2  1 
ATOM   3567  H  HD3  . PRO   B 1 102 ? 44.948 -26.990 -17.490 1.00 19.15 ? 82  PRO   B HD3  1 
ATOM   3568  N  N    . ASP   B 1 103 ? 41.033 -29.263 -16.671 1.00 23.94 ? 83  ASP   B N    1 
ATOM   3569  C  CA   . ASP   B 1 103 ? 40.029 -30.220 -16.225 1.00 19.33 ? 83  ASP   B CA   1 
ATOM   3570  C  C    . ASP   B 1 103 ? 39.302 -29.758 -14.953 1.00 19.06 ? 83  ASP   B C    1 
ATOM   3571  O  O    . ASP   B 1 103 ? 38.814 -30.586 -14.176 1.00 18.71 ? 83  ASP   B O    1 
ATOM   3572  C  CB   . ASP   B 1 103 ? 40.657 -31.599 -16.010 1.00 18.09 ? 83  ASP   B CB   1 
ATOM   3573  C  CG   . ASP   B 1 103 ? 41.693 -31.631 -14.888 1.00 27.49 ? 83  ASP   B CG   1 
ATOM   3574  O  OD1  . ASP   B 1 103 ? 42.009 -30.572 -14.311 1.00 23.43 ? 83  ASP   B OD1  1 
ATOM   3575  O  OD2  . ASP   B 1 103 ? 42.178 -32.739 -14.574 1.00 27.73 ? 83  ASP   B OD2  1 
ATOM   3576  H  H    . ASP   B 1 103 ? 41.548 -28.985 -16.041 1.00 28.73 ? 83  ASP   B H    1 
ATOM   3577  H  HA   . ASP   B 1 103 ? 39.359 -30.313 -16.920 1.00 23.21 ? 83  ASP   B HA   1 
ATOM   3578  H  HB2  . ASP   B 1 103 ? 39.956 -32.231 -15.786 1.00 21.71 ? 83  ASP   B HB2  1 
ATOM   3579  H  HB3  . ASP   B 1 103 ? 41.098 -31.873 -16.829 1.00 21.71 ? 83  ASP   B HB3  1 
ATOM   3580  N  N    . TRP   B 1 104 ? 39.185 -28.452 -14.771 1.00 17.99 ? 84  TRP   B N    1 
ATOM   3581  C  CA   . TRP   B 1 104 ? 38.656 -27.887 -13.545 1.00 16.11 ? 84  TRP   B CA   1 
ATOM   3582  C  C    . TRP   B 1 104 ? 37.206 -28.291 -13.318 1.00 20.96 ? 84  TRP   B C    1 
ATOM   3583  O  O    . TRP   B 1 104 ? 36.402 -28.294 -14.251 1.00 19.93 ? 84  TRP   B O    1 
ATOM   3584  C  CB   . TRP   B 1 104 ? 38.726 -26.376 -13.601 1.00 18.38 ? 84  TRP   B CB   1 
ATOM   3585  C  CG   . TRP   B 1 104 ? 38.417 -25.752 -12.308 1.00 14.44 ? 84  TRP   B CG   1 
ATOM   3586  C  CD1  . TRP   B 1 104 ? 37.234 -25.163 -11.916 1.00 18.59 ? 84  TRP   B CD1  1 
ATOM   3587  C  CD2  . TRP   B 1 104 ? 39.297 -25.663 -11.192 1.00 15.19 ? 84  TRP   B CD2  1 
ATOM   3588  N  NE1  . TRP   B 1 104 ? 37.362 -24.685 -10.630 1.00 16.40 ? 84  TRP   B NE1  1 
ATOM   3589  C  CE2  . TRP   B 1 104 ? 38.605 -25.004 -10.151 1.00 12.92 ? 84  TRP   B CE2  1 
ATOM   3590  C  CE3  . TRP   B 1 104 ? 40.618 -26.082 -10.964 1.00 14.07 ? 84  TRP   B CE3  1 
ATOM   3591  C  CZ2  . TRP   B 1 104 ? 39.195 -24.736 -8.913  1.00 14.86 ? 84  TRP   B CZ2  1 
ATOM   3592  C  CZ3  . TRP   B 1 104 ? 41.190 -25.828 -9.738  1.00 15.30 ? 84  TRP   B CZ3  1 
ATOM   3593  C  CH2  . TRP   B 1 104 ? 40.489 -25.150 -8.728  1.00 15.97 ? 84  TRP   B CH2  1 
ATOM   3594  H  H    . TRP   B 1 104 ? 39.410 -27.862 -15.355 1.00 21.59 ? 84  TRP   B H    1 
ATOM   3595  H  HA   . TRP   B 1 104 ? 39.184 -28.194 -12.791 1.00 19.34 ? 84  TRP   B HA   1 
ATOM   3596  H  HB2  . TRP   B 1 104 ? 39.623 -26.110 -13.857 1.00 22.06 ? 84  TRP   B HB2  1 
ATOM   3597  H  HB3  . TRP   B 1 104 ? 38.084 -26.053 -14.252 1.00 22.06 ? 84  TRP   B HB3  1 
ATOM   3598  H  HD1  . TRP   B 1 104 ? 36.478 -25.071 -12.450 1.00 22.31 ? 84  TRP   B HD1  1 
ATOM   3599  H  HE1  . TRP   B 1 104 ? 36.744 -24.287 -10.183 1.00 19.69 ? 84  TRP   B HE1  1 
ATOM   3600  H  HE3  . TRP   B 1 104 ? 41.097 -26.523 -11.628 1.00 16.89 ? 84  TRP   B HE3  1 
ATOM   3601  H  HZ2  . TRP   B 1 104 ? 38.728 -24.294 -8.241  1.00 17.84 ? 84  TRP   B HZ2  1 
ATOM   3602  H  HZ3  . TRP   B 1 104 ? 42.066 -26.098 -9.580  1.00 18.37 ? 84  TRP   B HZ3  1 
ATOM   3603  H  HH2  . TRP   B 1 104 ? 40.903 -24.999 -7.909  1.00 19.17 ? 84  TRP   B HH2  1 
ATOM   3604  N  N    A VAL   B 1 105 ? 36.871 -28.612 -12.072 0.37 18.19 ? 85  VAL   B N    1 
ATOM   3605  N  N    B VAL   B 1 105 ? 36.887 -28.609 -12.063 0.63 18.24 ? 85  VAL   B N    1 
ATOM   3606  C  CA   A VAL   B 1 105 ? 35.490 -28.888 -11.700 0.37 17.90 ? 85  VAL   B CA   1 
ATOM   3607  C  CA   B VAL   B 1 105 ? 35.545 -28.955 -11.617 0.63 18.07 ? 85  VAL   B CA   1 
ATOM   3608  C  C    A VAL   B 1 105 ? 35.210 -28.287 -10.332 0.37 15.98 ? 85  VAL   B C    1 
ATOM   3609  C  C    B VAL   B 1 105 ? 35.258 -28.197 -10.328 0.63 15.86 ? 85  VAL   B C    1 
ATOM   3610  O  O    A VAL   B 1 105 ? 36.034 -28.376 -9.415  0.37 16.14 ? 85  VAL   B O    1 
ATOM   3611  O  O    B VAL   B 1 105 ? 36.120 -28.118 -9.444  0.63 17.59 ? 85  VAL   B O    1 
ATOM   3612  C  CB   A VAL   B 1 105 ? 35.172 -30.401 -11.696 0.37 18.58 ? 85  VAL   B CB   1 
ATOM   3613  C  CB   B VAL   B 1 105 ? 35.405 -30.477 -11.366 0.63 17.41 ? 85  VAL   B CB   1 
ATOM   3614  C  CG1  A VAL   B 1 105 ? 35.459 -31.018 -13.063 0.37 21.57 ? 85  VAL   B CG1  1 
ATOM   3615  C  CG1  B VAL   B 1 105 ? 34.030 -30.844 -10.813 0.63 17.83 ? 85  VAL   B CG1  1 
ATOM   3616  C  CG2  A VAL   B 1 105 ? 35.933 -31.110 -10.578 0.37 19.43 ? 85  VAL   B CG2  1 
ATOM   3617  C  CG2  B VAL   B 1 105 ? 35.678 -31.263 -12.620 0.63 22.82 ? 85  VAL   B CG2  1 
ATOM   3618  H  H    A VAL   B 1 105 ? 37.429 -28.677 -11.421 0.37 21.83 ? 85  VAL   B H    1 
ATOM   3619  H  H    B VAL   B 1 105 ? 37.464 -28.631 -11.425 0.63 21.89 ? 85  VAL   B H    1 
ATOM   3620  H  HA   A VAL   B 1 105 ? 34.899 -28.461 -12.339 0.37 21.49 ? 85  VAL   B HA   1 
ATOM   3621  H  HA   B VAL   B 1 105 ? 34.897 -28.688 -12.287 0.63 21.69 ? 85  VAL   B HA   1 
ATOM   3622  H  HB   A VAL   B 1 105 ? 34.225 -30.514 -11.520 0.37 22.29 ? 85  VAL   B HB   1 
ATOM   3623  H  HB   B VAL   B 1 105 ? 36.065 -30.742 -10.706 0.63 20.89 ? 85  VAL   B HB   1 
ATOM   3624  H  HG11 A VAL   B 1 105 ? 35.087 -31.914 -13.090 0.37 25.88 ? 85  VAL   B HG11 1 
ATOM   3625  H  HG11 B VAL   B 1 105 ? 33.926 -31.808 -10.843 0.63 21.40 ? 85  VAL   B HG11 1 
ATOM   3626  H  HG12 A VAL   B 1 105 ? 35.050 -30.468 -13.749 0.37 25.88 ? 85  VAL   B HG12 1 
ATOM   3627  H  HG12 B VAL   B 1 105 ? 33.962 -30.534 -9.897  0.63 21.40 ? 85  VAL   B HG12 1 
ATOM   3628  H  HG13 A VAL   B 1 105 ? 36.419 -31.052 -13.198 0.37 25.88 ? 85  VAL   B HG13 1 
ATOM   3629  H  HG13 B VAL   B 1 105 ? 33.348 -30.422 -11.359 0.63 21.40 ? 85  VAL   B HG13 1 
ATOM   3630  H  HG21 A VAL   B 1 105 ? 35.893 -32.067 -10.728 0.37 23.32 ? 85  VAL   B HG21 1 
ATOM   3631  H  HG21 B VAL   B 1 105 ? 35.571 -32.208 -12.430 0.63 27.39 ? 85  VAL   B HG21 1 
ATOM   3632  H  HG22 A VAL   B 1 105 ? 36.856 -30.813 -10.589 0.37 23.32 ? 85  VAL   B HG22 1 
ATOM   3633  H  HG22 B VAL   B 1 105 ? 35.049 -30.990 -13.306 0.63 27.39 ? 85  VAL   B HG22 1 
ATOM   3634  H  HG23 A VAL   B 1 105 ? 35.525 -30.892 -9.726  0.37 23.32 ? 85  VAL   B HG23 1 
ATOM   3635  H  HG23 B VAL   B 1 105 ? 36.585 -31.085 -12.913 0.63 27.39 ? 85  VAL   B HG23 1 
ATOM   3636  N  N    . TRP   B 1 106 ? 34.032 -27.681 -10.197 1.00 16.32 ? 86  TRP   B N    1 
ATOM   3637  C  CA   . TRP   B 1 106 ? 33.534 -27.202 -8.921  1.00 14.67 ? 86  TRP   B CA   1 
ATOM   3638  C  C    . TRP   B 1 106 ? 32.732 -28.321 -8.257  1.00 15.62 ? 86  TRP   B C    1 
ATOM   3639  O  O    . TRP   B 1 106 ? 31.889 -28.936 -8.903  1.00 19.30 ? 86  TRP   B O    1 
ATOM   3640  C  CB   . TRP   B 1 106 ? 32.630 -25.991 -9.103  1.00 15.35 ? 86  TRP   B CB   1 
ATOM   3641  C  CG   . TRP   B 1 106 ? 33.204 -24.853 -9.850  1.00 15.25 ? 86  TRP   B CG   1 
ATOM   3642  C  CD1  . TRP   B 1 106 ? 32.863 -24.475 -11.114 1.00 15.88 ? 86  TRP   B CD1  1 
ATOM   3643  C  CD2  . TRP   B 1 106 ? 34.180 -23.909 -9.392  1.00 16.06 ? 86  TRP   B CD2  1 
ATOM   3644  N  NE1  . TRP   B 1 106 ? 33.544 -23.341 -11.458 1.00 18.35 ? 86  TRP   B NE1  1 
ATOM   3645  C  CE2  . TRP   B 1 106 ? 34.381 -22.985 -10.446 1.00 14.88 ? 86  TRP   B CE2  1 
ATOM   3646  C  CE3  . TRP   B 1 106 ? 34.920 -23.764 -8.223  1.00 16.83 ? 86  TRP   B CE3  1 
ATOM   3647  C  CZ2  . TRP   B 1 106 ? 35.291 -21.934 -10.360 1.00 16.17 ? 86  TRP   B CZ2  1 
ATOM   3648  C  CZ3  . TRP   B 1 106 ? 35.822 -22.703 -8.128  1.00 16.53 ? 86  TRP   B CZ3  1 
ATOM   3649  C  CH2  . TRP   B 1 106 ? 35.988 -21.802 -9.206  1.00 14.19 ? 86  TRP   B CH2  1 
ATOM   3650  H  H    A TRP   B 1 106 ? 33.493 -27.535 -10.851 0.37 19.59 ? 86  TRP   B H    1 
ATOM   3651  H  H    B TRP   B 1 106 ? 33.470 -27.600 -10.843 0.63 19.59 ? 86  TRP   B H    1 
ATOM   3652  H  HA   . TRP   B 1 106 ? 34.274 -26.958 -8.343  1.00 17.61 ? 86  TRP   B HA   1 
ATOM   3653  H  HB2  . TRP   B 1 106 ? 31.833 -26.275 -9.578  1.00 18.43 ? 86  TRP   B HB2  1 
ATOM   3654  H  HB3  . TRP   B 1 106 ? 32.381 -25.663 -8.225  1.00 18.43 ? 86  TRP   B HB3  1 
ATOM   3655  H  HD1  . TRP   B 1 106 ? 32.220 -24.892 -11.641 1.00 19.06 ? 86  TRP   B HD1  1 
ATOM   3656  H  HE1  . TRP   B 1 106 ? 33.492 -22.945 -12.219 1.00 22.03 ? 86  TRP   B HE1  1 
ATOM   3657  H  HE3  . TRP   B 1 106 ? 34.808 -24.356 -7.514  1.00 20.20 ? 86  TRP   B HE3  1 
ATOM   3658  H  HZ2  . TRP   B 1 106 ? 35.403 -21.334 -11.062 1.00 19.41 ? 86  TRP   B HZ2  1 
ATOM   3659  H  HZ3  . TRP   B 1 106 ? 36.320 -22.590 -7.351  1.00 19.84 ? 86  TRP   B HZ3  1 
ATOM   3660  H  HH2  . TRP   B 1 106 ? 36.598 -21.105 -9.123  1.00 17.03 ? 86  TRP   B HH2  1 
ATOM   3661  N  N    . THR   B 1 107 ? 33.016 -28.579 -6.974  1.00 15.14 ? 87  THR   B N    1 
ATOM   3662  C  CA   . THR   B 1 107 ? 32.375 -29.626 -6.192  1.00 15.04 ? 87  THR   B CA   1 
ATOM   3663  C  C    . THR   B 1 107 ? 31.743 -29.040 -4.928  1.00 16.82 ? 87  THR   B C    1 
ATOM   3664  O  O    . THR   B 1 107 ? 32.001 -27.900 -4.550  1.00 16.46 ? 87  THR   B O    1 
ATOM   3665  C  CB   . THR   B 1 107 ? 33.370 -30.726 -5.785  1.00 16.82 ? 87  THR   B CB   1 
ATOM   3666  O  OG1  . THR   B 1 107 ? 34.373 -30.159 -4.933  1.00 18.66 ? 87  THR   B OG1  1 
ATOM   3667  C  CG2  . THR   B 1 107 ? 34.069 -31.319 -6.969  1.00 20.06 ? 87  THR   B CG2  1 
ATOM   3668  H  H    . THR   B 1 107 ? 33.602 -28.138 -6.524  1.00 18.17 ? 87  THR   B H    1 
ATOM   3669  H  HA   . THR   B 1 107 ? 31.672 -30.035 -6.720  1.00 18.05 ? 87  THR   B HA   1 
ATOM   3670  H  HB   . THR   B 1 107 ? 32.902 -31.433 -5.314  1.00 20.19 ? 87  THR   B HB   1 
ATOM   3671  H  HG1  . THR   B 1 107 ? 34.033 -29.925 -4.202  1.00 22.39 ? 87  THR   B HG1  1 
ATOM   3672  H  HG21 . THR   B 1 107 ? 34.656 -32.036 -6.682  1.00 24.08 ? 87  THR   B HG21 1 
ATOM   3673  H  HG22 . THR   B 1 107 ? 33.418 -31.676 -7.593  1.00 24.08 ? 87  THR   B HG22 1 
ATOM   3674  H  HG23 . THR   B 1 107 ? 34.597 -30.640 -7.417  1.00 24.08 ? 87  THR   B HG23 1 
ATOM   3675  N  N    . ASP   B 1 108 ? 30.910 -29.848 -4.267  1.00 18.73 ? 88  ASP   B N    1 
ATOM   3676  C  CA   . ASP   B 1 108 ? 30.361 -29.485 -2.957  1.00 18.67 ? 88  ASP   B CA   1 
ATOM   3677  C  C    . ASP   B 1 108 ? 29.635 -28.150 -3.024  1.00 19.68 ? 88  ASP   B C    1 
ATOM   3678  O  O    . ASP   B 1 108 ? 29.771 -27.298 -2.140  1.00 18.26 ? 88  ASP   B O    1 
ATOM   3679  C  CB   . ASP   B 1 108 ? 31.478 -29.441 -1.920  1.00 20.20 ? 88  ASP   B CB   1 
ATOM   3680  C  CG   . ASP   B 1 108 ? 32.212 -30.751 -1.810  1.00 27.94 ? 88  ASP   B CG   1 
ATOM   3681  O  OD1  . ASP   B 1 108 ? 31.613 -31.729 -1.335  1.00 30.47 ? 88  ASP   B OD1  1 
ATOM   3682  O  OD2  . ASP   B 1 108 ? 33.390 -30.802 -2.193  1.00 26.37 ? 88  ASP   B OD2  1 
ATOM   3683  H  H    . ASP   B 1 108 ? 30.647 -30.614 -4.556  1.00 22.48 ? 88  ASP   B H    1 
ATOM   3684  H  HA   . ASP   B 1 108 ? 29.722 -30.161 -2.683  1.00 22.41 ? 88  ASP   B HA   1 
ATOM   3685  H  HB2  . ASP   B 1 108 ? 32.118 -28.757 -2.171  1.00 24.25 ? 88  ASP   B HB2  1 
ATOM   3686  H  HB3  . ASP   B 1 108 ? 31.096 -29.237 -1.052  1.00 24.25 ? 88  ASP   B HB3  1 
ATOM   3687  N  N    . ILE   B 1 109 ? 28.846 -27.973 -4.067  1.00 16.43 ? 89  ILE   B N    1 
ATOM   3688  C  CA   . ILE   B 1 109 ? 28.231 -26.684 -4.367  1.00 15.68 ? 89  ILE   B CA   1 
ATOM   3689  C  C    . ILE   B 1 109 ? 27.037 -26.458 -3.444  1.00 22.53 ? 89  ILE   B C    1 
ATOM   3690  O  O    . ILE   B 1 109 ? 26.117 -27.286 -3.368  1.00 21.38 ? 89  ILE   B O    1 
ATOM   3691  C  CB   . ILE   B 1 109 ? 27.812 -26.631 -5.845  1.00 16.53 ? 89  ILE   B CB   1 
ATOM   3692  C  CG1  . ILE   B 1 109 ? 29.038 -26.751 -6.765  1.00 18.63 ? 89  ILE   B CG1  1 
ATOM   3693  C  CG2  . ILE   B 1 109 ? 27.035 -25.363 -6.128  1.00 15.92 ? 89  ILE   B CG2  1 
ATOM   3694  C  CD1  . ILE   B 1 109 ? 28.636 -27.144 -8.214  1.00 17.74 ? 89  ILE   B CD1  1 
ATOM   3695  H  H    . ILE   B 1 109 ? 28.645 -28.592 -4.629  1.00 19.72 ? 89  ILE   B H    1 
ATOM   3696  H  HA   . ILE   B 1 109 ? 28.876 -25.977 -4.208  1.00 18.82 ? 89  ILE   B HA   1 
ATOM   3697  H  HB   . ILE   B 1 109 ? 27.229 -27.386 -6.020  1.00 19.84 ? 89  ILE   B HB   1 
ATOM   3698  H  HG12 . ILE   B 1 109 ? 29.495 -25.896 -6.799  1.00 22.36 ? 89  ILE   B HG12 1 
ATOM   3699  H  HG13 . ILE   B 1 109 ? 29.634 -27.435 -6.422  1.00 22.36 ? 89  ILE   B HG13 1 
ATOM   3700  H  HG21 . ILE   B 1 109 ? 26.998 -25.218 -7.086  1.00 19.11 ? 89  ILE   B HG21 1 
ATOM   3701  H  HG22 . ILE   B 1 109 ? 26.136 -25.456 -5.776  1.00 19.11 ? 89  ILE   B HG22 1 
ATOM   3702  H  HG23 . ILE   B 1 109 ? 27.484 -24.617 -5.700  1.00 19.11 ? 89  ILE   B HG23 1 
ATOM   3703  H  HD11 . ILE   B 1 109 ? 29.433 -27.164 -8.767  1.00 21.30 ? 89  ILE   B HD11 1 
ATOM   3704  H  HD12 . ILE   B 1 109 ? 28.222 -28.021 -8.198  1.00 21.30 ? 89  ILE   B HD12 1 
ATOM   3705  H  HD13 . ILE   B 1 109 ? 28.010 -26.491 -8.561  1.00 21.30 ? 89  ILE   B HD13 1 
ATOM   3706  N  N    . GLN   B 1 110 ? 27.047 -25.321 -2.755  1.00 16.58 ? 90  GLN   B N    1 
ATOM   3707  C  CA   . GLN   B 1 110 ? 25.920 -24.837 -1.968  1.00 16.13 ? 90  GLN   B CA   1 
ATOM   3708  C  C    . GLN   B 1 110 ? 25.546 -23.446 -2.471  1.00 23.72 ? 90  GLN   B C    1 
ATOM   3709  O  O    . GLN   B 1 110 ? 26.349 -22.517 -2.367  1.00 19.75 ? 90  GLN   B O    1 
ATOM   3710  C  CB   . GLN   B 1 110 ? 26.268 -24.766 -0.482  1.00 17.08 ? 90  GLN   B CB   1 
ATOM   3711  C  CG   . GLN   B 1 110 ? 26.850 -26.014 0.132   1.00 24.97 ? 90  GLN   B CG   1 
ATOM   3712  C  CD   . GLN   B 1 110 ? 27.070 -25.826 1.632   1.00 36.39 ? 90  GLN   B CD   1 
ATOM   3713  O  OE1  . GLN   B 1 110 ? 28.185 -25.530 2.106   1.00 26.83 ? 90  GLN   B OE1  1 
ATOM   3714  N  NE2  . GLN   B 1 110 ? 25.984 -25.944 2.378   1.00 25.52 ? 90  GLN   B NE2  1 
ATOM   3715  H  H    . GLN   B 1 110 ? 27.725 -24.792 -2.729  1.00 19.90 ? 90  GLN   B H    1 
ATOM   3716  H  HA   . GLN   B 1 110 ? 25.158 -25.426 -2.083  1.00 19.37 ? 90  GLN   B HA   1 
ATOM   3717  H  HB2  . GLN   B 1 110 ? 26.915 -24.055 -0.356  1.00 20.50 ? 90  GLN   B HB2  1 
ATOM   3718  H  HB3  . GLN   B 1 110 ? 25.459 -24.554 0.009   1.00 20.50 ? 90  GLN   B HB3  1 
ATOM   3719  H  HG2  . GLN   B 1 110 ? 26.236 -26.754 0.003   1.00 29.96 ? 90  GLN   B HG2  1 
ATOM   3720  H  HG3  . GLN   B 1 110 ? 27.706 -26.208 -0.281  1.00 29.96 ? 90  GLN   B HG3  1 
ATOM   3721  H  HE21 . GLN   B 1 110 ? 25.231 -26.140 2.013   1.00 30.63 ? 90  GLN   B HE21 1 
ATOM   3722  H  HE22 . GLN   B 1 110 ? 26.036 -25.846 3.231   1.00 30.63 ? 90  GLN   B HE22 1 
ATOM   3723  N  N    . ILE   B 1 111 ? 24.320 -23.289 -2.971  1.00 15.42 ? 91  ILE   B N    1 
ATOM   3724  C  CA   . ILE   B 1 111 ? 23.845 -21.998 -3.472  1.00 13.15 ? 91  ILE   B CA   1 
ATOM   3725  C  C    . ILE   B 1 111 ? 22.973 -21.323 -2.417  1.00 17.94 ? 91  ILE   B C    1 
ATOM   3726  O  O    . ILE   B 1 111 ? 22.019 -21.927 -1.909  1.00 20.76 ? 91  ILE   B O    1 
ATOM   3727  C  CB   . ILE   B 1 111 ? 23.091 -22.177 -4.802  1.00 18.88 ? 91  ILE   B CB   1 
ATOM   3728  C  CG1  . ILE   B 1 111 ? 24.031 -22.826 -5.818  1.00 22.53 ? 91  ILE   B CG1  1 
ATOM   3729  C  CG2  . ILE   B 1 111 ? 22.572 -20.826 -5.302  1.00 21.19 ? 91  ILE   B CG2  1 
ATOM   3730  C  CD1  . ILE   B 1 111 ? 23.387 -23.172 -7.124  1.00 25.88 ? 91  ILE   B CD1  1 
ATOM   3731  H  H    . ILE   B 1 111 ? 23.739 -23.920 -3.032  1.00 18.51 ? 91  ILE   B H    1 
ATOM   3732  H  HA   . ILE   B 1 111 ? 24.608 -21.423 -3.639  1.00 15.79 ? 91  ILE   B HA   1 
ATOM   3733  H  HB   . ILE   B 1 111 ? 22.335 -22.767 -4.655  1.00 22.66 ? 91  ILE   B HB   1 
ATOM   3734  H  HG12 . ILE   B 1 111 ? 24.760 -22.213 -6.002  1.00 27.05 ? 91  ILE   B HG12 1 
ATOM   3735  H  HG13 . ILE   B 1 111 ? 24.383 -23.648 -5.443  1.00 27.05 ? 91  ILE   B HG13 1 
ATOM   3736  H  HG21 . ILE   B 1 111 ? 22.185 -20.940 -6.184  1.00 25.43 ? 91  ILE   B HG21 1 
ATOM   3737  H  HG22 . ILE   B 1 111 ? 21.895 -20.497 -4.690  1.00 25.43 ? 91  ILE   B HG22 1 
ATOM   3738  H  HG23 . ILE   B 1 111 ? 23.312 -20.201 -5.345  1.00 25.43 ? 91  ILE   B HG23 1 
ATOM   3739  H  HD11 . ILE   B 1 111 ? 24.007 -23.701 -7.650  1.00 31.06 ? 91  ILE   B HD11 1 
ATOM   3740  H  HD12 . ILE   B 1 111 ? 22.580 -23.682 -6.952  1.00 31.06 ? 91  ILE   B HD12 1 
ATOM   3741  H  HD13 . ILE   B 1 111 ? 23.166 -22.355 -7.597  1.00 31.06 ? 91  ILE   B HD13 1 
ATOM   3742  N  N    . PHE   B 1 112 ? 23.287 -20.073 -2.097  1.00 16.09 ? 92  PHE   B N    1 
ATOM   3743  C  CA   . PHE   B 1 112 ? 22.512 -19.257 -1.170  1.00 14.76 ? 92  PHE   B CA   1 
ATOM   3744  C  C    . PHE   B 1 112 ? 21.791 -18.138 -1.913  1.00 16.69 ? 92  PHE   B C    1 
ATOM   3745  O  O    . PHE   B 1 112 ? 22.418 -17.250 -2.489  1.00 15.15 ? 92  PHE   B O    1 
ATOM   3746  C  CB   . PHE   B 1 112 ? 23.431 -18.683 -0.080  1.00 15.84 ? 92  PHE   B CB   1 
ATOM   3747  C  CG   . PHE   B 1 112 ? 24.151 -19.743 0.711   1.00 16.01 ? 92  PHE   B CG   1 
ATOM   3748  C  CD1  . PHE   B 1 112 ? 23.546 -20.319 1.825   1.00 15.22 ? 92  PHE   B CD1  1 
ATOM   3749  C  CD2  . PHE   B 1 112 ? 25.421 -20.171 0.357   1.00 18.60 ? 92  PHE   B CD2  1 
ATOM   3750  C  CE1  . PHE   B 1 112 ? 24.191 -21.319 2.552   1.00 15.77 ? 92  PHE   B CE1  1 
ATOM   3751  C  CE2  . PHE   B 1 112 ? 26.070 -21.167 1.104   1.00 18.77 ? 92  PHE   B CE2  1 
ATOM   3752  C  CZ   . PHE   B 1 112 ? 25.440 -21.735 2.200   1.00 20.46 ? 92  PHE   B CZ   1 
ATOM   3753  H  H    . PHE   B 1 112 ? 23.971 -19.661 -2.417  1.00 19.31 ? 92  PHE   B H    1 
ATOM   3754  H  HA   . PHE   B 1 112 ? 21.843 -19.811 -0.738  1.00 17.72 ? 92  PHE   B HA   1 
ATOM   3755  H  HB2  . PHE   B 1 112 ? 24.099 -18.118 -0.498  1.00 19.01 ? 92  PHE   B HB2  1 
ATOM   3756  H  HB3  . PHE   B 1 112 ? 22.897 -18.161 0.539   1.00 19.01 ? 92  PHE   B HB3  1 
ATOM   3757  H  HD1  . PHE   B 1 112 ? 22.690 -20.051 2.072   1.00 18.27 ? 92  PHE   B HD1  1 
ATOM   3758  H  HD2  . PHE   B 1 112 ? 25.845 -19.798 -0.382  1.00 22.33 ? 92  PHE   B HD2  1 
ATOM   3759  H  HE1  . PHE   B 1 112 ? 23.772 -21.693 3.294   1.00 18.93 ? 92  PHE   B HE1  1 
ATOM   3760  H  HE2  . PHE   B 1 112 ? 26.921 -21.451 0.859   1.00 22.53 ? 92  PHE   B HE2  1 
ATOM   3761  H  HZ   . PHE   B 1 112 ? 25.870 -22.393 2.697   1.00 24.56 ? 92  PHE   B HZ   1 
ATOM   3762  N  N    . GLU   B 1 113 ? 20.457 -18.191 -1.902  1.00 16.28 ? 93  GLU   B N    1 
ATOM   3763  C  CA   . GLU   B 1 113 ? 19.657 -17.035 -2.245  1.00 13.56 ? 93  GLU   B CA   1 
ATOM   3764  C  C    . GLU   B 1 113 ? 19.770 -16.009 -1.133  1.00 16.92 ? 93  GLU   B C    1 
ATOM   3765  O  O    . GLU   B 1 113 ? 20.158 -16.340 -0.006  1.00 19.13 ? 93  GLU   B O    1 
ATOM   3766  C  CB   . GLU   B 1 113 ? 18.198 -17.441 -2.454  1.00 23.99 ? 93  GLU   B CB   1 
ATOM   3767  C  CG   . GLU   B 1 113 ? 18.009 -18.666 -3.350  1.00 27.32 ? 93  GLU   B CG   1 
ATOM   3768  C  CD   . GLU   B 1 113 ? 16.623 -19.282 -3.193  1.00 34.34 ? 93  GLU   B CD   1 
ATOM   3769  O  OE1  . GLU   B 1 113 ? 15.744 -18.606 -2.610  1.00 36.21 ? 93  GLU   B OE1  1 
ATOM   3770  O  OE2  . GLU   B 1 113 ? 16.405 -20.439 -3.629  1.00 41.79 ? 93  GLU   B OE2  1 
ATOM   3771  H  H    . GLU   B 1 113 ? 20.001 -18.888 -1.690  1.00 19.54 ? 93  GLU   B H    1 
ATOM   3772  H  HA   . GLU   B 1 113 ? 19.990 -16.640 -3.066  1.00 16.27 ? 93  GLU   B HA   1 
ATOM   3773  H  HB2  . GLU   B 1 113 ? 17.804 -17.642 -1.591  1.00 28.79 ? 93  GLU   B HB2  1 
ATOM   3774  H  HB3  . GLU   B 1 113 ? 17.728 -16.699 -2.864  1.00 28.79 ? 93  GLU   B HB3  1 
ATOM   3775  H  HG2  . GLU   B 1 113 ? 18.109 -18.398 -4.275  1.00 32.79 ? 93  GLU   B HG2  1 
ATOM   3776  H  HG3  . GLU   B 1 113 ? 18.662 -19.346 -3.128  1.00 32.79 ? 93  GLU   B HG3  1 
ATOM   3777  N  N    . THR   B 1 114 ? 19.453 -14.753 -1.437  1.00 15.00 ? 94  THR   B N    1 
ATOM   3778  C  CA   . THR   B 1 114 ? 19.450 -13.713 -0.407  1.00 20.61 ? 94  THR   B CA   1 
ATOM   3779  C  C    . THR   B 1 114 ? 18.163 -12.897 -0.523  1.00 25.24 ? 94  THR   B C    1 
ATOM   3780  O  O    . THR   B 1 114 ? 17.312 -13.147 -1.389  1.00 18.82 ? 94  THR   B O    1 
ATOM   3781  C  CB   . THR   B 1 114 ? 20.659 -12.774 -0.506  1.00 16.01 ? 94  THR   B CB   1 
ATOM   3782  O  OG1  . THR   B 1 114 ? 20.454 -11.834 -1.576  1.00 14.71 ? 94  THR   B OG1  1 
ATOM   3783  C  CG2  . THR   B 1 114 ? 21.973 -13.537 -0.741  1.00 17.78 ? 94  THR   B CG2  1 
ATOM   3784  H  H    . THR   B 1 114 ? 19.238 -14.477 -2.223  1.00 18.01 ? 94  THR   B H    1 
ATOM   3785  H  HA   . THR   B 1 114 ? 19.452 -14.134 0.460   1.00 24.74 ? 94  THR   B HA   1 
ATOM   3786  H  HB   . THR   B 1 114 ? 20.745 -12.285 0.328   1.00 19.22 ? 94  THR   B HB   1 
ATOM   3787  H  HG1  . THR   B 1 114 ? 20.363 -12.243 -2.304  1.00 17.65 ? 94  THR   B HG1  1 
ATOM   3788  H  HG21 . THR   B 1 114 ? 22.721 -12.920 -0.727  1.00 21.35 ? 94  THR   B HG21 1 
ATOM   3789  H  HG22 . THR   B 1 114 ? 22.099 -14.201 -0.045  1.00 21.35 ? 94  THR   B HG22 1 
ATOM   3790  H  HG23 . THR   B 1 114 ? 21.949 -13.983 -1.602  1.00 21.35 ? 94  THR   B HG23 1 
ATOM   3791  N  N    . GLN   B 1 115 ? 18.039 -11.876 0.333   1.00 17.37 ? 95  GLN   B N    1 
ATOM   3792  C  CA   . GLN   B 1 115 ? 16.877 -11.009 0.295   1.00 18.73 ? 95  GLN   B CA   1 
ATOM   3793  C  C    . GLN   B 1 115 ? 16.841 -10.146 -0.965  1.00 18.08 ? 95  GLN   B C    1 
ATOM   3794  O  O    . GLN   B 1 115 ? 15.789 -9.569  -1.252  1.00 20.40 ? 95  GLN   B O    1 
ATOM   3795  C  CB   . GLN   B 1 115 ? 16.808 -10.111 1.537   1.00 19.03 ? 95  GLN   B CB   1 
ATOM   3796  C  CG   . GLN   B 1 115 ? 17.890 -9.027  1.661   1.00 17.81 ? 95  GLN   B CG   1 
ATOM   3797  C  CD   . GLN   B 1 115 ? 19.171 -9.515  2.290   1.00 23.19 ? 95  GLN   B CD   1 
ATOM   3798  O  OE1  . GLN   B 1 115 ? 19.515 -10.692 2.223   1.00 18.89 ? 95  GLN   B OE1  1 
ATOM   3799  N  NE2  . GLN   B 1 115 ? 19.891 -8.597  2.890   1.00 27.21 ? 95  GLN   B NE2  1 
ATOM   3800  H  H    . GLN   B 1 115 ? 18.615 -11.673 0.939   1.00 20.85 ? 95  GLN   B H    1 
ATOM   3801  H  HA   . GLN   B 1 115 ? 16.081 -11.562 0.291   1.00 22.48 ? 95  GLN   B HA   1 
ATOM   3802  H  HB2  . GLN   B 1 115 ? 15.949 -9.661  1.538   1.00 22.84 ? 95  GLN   B HB2  1 
ATOM   3803  H  HB3  . GLN   B 1 115 ? 16.875 -10.675 2.323   1.00 22.84 ? 95  GLN   B HB3  1 
ATOM   3804  H  HG2  . GLN   B 1 115 ? 18.106 -8.683  0.781   1.00 21.38 ? 95  GLN   B HG2  1 
ATOM   3805  H  HG3  . GLN   B 1 115 ? 17.546 -8.309  2.216   1.00 21.38 ? 95  GLN   B HG3  1 
ATOM   3806  H  HE21 . GLN   B 1 115 ? 19.617 -7.782  2.912   1.00 32.65 ? 95  GLN   B HE21 1 
ATOM   3807  H  HE22 . GLN   B 1 115 ? 20.634 -8.811  3.267   1.00 32.65 ? 95  GLN   B HE22 1 
ATOM   3808  N  N    . ASP   B 1 116 ? 17.978 -10.024 -1.667  1.00 18.03 ? 96  ASP   B N    1 
ATOM   3809  C  CA   . ASP   B 1 116 ? 18.074 -9.414  -2.999  1.00 20.02 ? 96  ASP   B CA   1 
ATOM   3810  C  C    . ASP   B 1 116 ? 17.873 -10.504 -4.052  1.00 23.54 ? 96  ASP   B C    1 
ATOM   3811  O  O    . ASP   B 1 116 ? 18.723 -11.401 -4.169  1.00 17.34 ? 96  ASP   B O    1 
ATOM   3812  C  CB   . ASP   B 1 116 ? 19.461 -8.764  -3.147  1.00 22.77 ? 96  ASP   B CB   1 
ATOM   3813  C  CG   . ASP   B 1 116 ? 19.614 -7.934  -4.411  1.00 23.80 ? 96  ASP   B CG   1 
ATOM   3814  O  OD1  . ASP   B 1 116 ? 18.820 -8.108  -5.348  1.00 22.66 ? 96  ASP   B OD1  1 
ATOM   3815  O  OD2  . ASP   B 1 116 ? 20.541 -7.091  -4.443  1.00 24.36 ? 96  ASP   B OD2  1 
ATOM   3816  H  H    . ASP   B 1 116 ? 18.739 -10.300 -1.376  1.00 21.64 ? 96  ASP   B H    1 
ATOM   3817  H  HA   . ASP   B 1 116 ? 17.399 -8.727  -3.093  1.00 24.03 ? 96  ASP   B HA   1 
ATOM   3818  H  HB2  . ASP   B 1 116 ? 19.616 -8.180  -2.388  1.00 27.33 ? 96  ASP   B HB2  1 
ATOM   3819  H  HB3  . ASP   B 1 116 ? 20.133 -9.463  -3.167  1.00 27.33 ? 96  ASP   B HB3  1 
ATOM   3820  N  N    . PRO   B 1 117 ? 16.789 -10.483 -4.830  1.00 22.85 ? 97  PRO   B N    1 
ATOM   3821  C  CA   . PRO   B 1 117 ? 16.587 -11.559 -5.818  1.00 17.37 ? 97  PRO   B CA   1 
ATOM   3822  C  C    . PRO   B 1 117 ? 17.682 -11.600 -6.879  1.00 16.24 ? 97  PRO   B C    1 
ATOM   3823  O  O    . PRO   B 1 117 ? 17.837 -12.614 -7.573  1.00 17.30 ? 97  PRO   B O    1 
ATOM   3824  C  CB   . PRO   B 1 117 ? 15.213 -11.234 -6.422  1.00 19.89 ? 97  PRO   B CB   1 
ATOM   3825  C  CG   . PRO   B 1 117 ? 15.028 -9.766  -6.178  1.00 19.74 ? 97  PRO   B CG   1 
ATOM   3826  C  CD   . PRO   B 1 117 ? 15.733 -9.459  -4.882  1.00 24.03 ? 97  PRO   B CD   1 
ATOM   3827  H  HA   . PRO   B 1 117 ? 16.543 -12.419 -5.372  1.00 20.85 ? 97  PRO   B HA   1 
ATOM   3828  H  HB2  . PRO   B 1 117 ? 15.218 -11.427 -7.373  1.00 23.87 ? 97  PRO   B HB2  1 
ATOM   3829  H  HB3  . PRO   B 1 117 ? 14.526 -11.748 -5.969  1.00 23.87 ? 97  PRO   B HB3  1 
ATOM   3830  H  HG2  . PRO   B 1 117 ? 15.424 -9.264  -6.908  1.00 23.69 ? 97  PRO   B HG2  1 
ATOM   3831  H  HG3  . PRO   B 1 117 ? 14.082 -9.569  -6.103  1.00 23.69 ? 97  PRO   B HG3  1 
ATOM   3832  H  HD2  . PRO   B 1 117 ? 16.121 -8.571  -4.913  1.00 28.84 ? 97  PRO   B HD2  1 
ATOM   3833  H  HD3  . PRO   B 1 117 ? 15.125 -9.559  -4.133  1.00 28.84 ? 97  PRO   B HD3  1 
ATOM   3834  N  N    . ASN   B 1 118 ? 18.458 -10.535 -6.978  1.00 20.41 ? 98  ASN   B N    1 
ATOM   3835  C  CA   . ASN   B 1 118 ? 19.542 -10.429 -7.942  1.00 21.15 ? 98  ASN   B CA   1 
ATOM   3836  C  C    . ASN   B 1 118 ? 20.916 -10.623 -7.328  1.00 19.04 ? 98  ASN   B C    1 
ATOM   3837  O  O    . ASN   B 1 118 ? 21.911 -10.300 -7.981  1.00 19.19 ? 98  ASN   B O    1 
ATOM   3838  C  CB   . ASN   B 1 118 ? 19.462 -9.067  -8.623  1.00 16.82 ? 98  ASN   B CB   1 
ATOM   3839  C  CG   . ASN   B 1 118 ? 18.252 -8.953  -9.548  1.00 26.01 ? 98  ASN   B CG   1 
ATOM   3840  O  OD1  . ASN   B 1 118 ? 18.052 -9.799  -10.418 1.00 26.13 ? 98  ASN   B OD1  1 
ATOM   3841  N  ND2  . ASN   B 1 118 ? 17.435 -7.927  -9.346  1.00 30.44 ? 98  ASN   B ND2  1 
ATOM   3842  H  H    . ASN   B 1 118 ? 18.375 -9.835  -6.485  1.00 24.50 ? 98  ASN   B H    1 
ATOM   3843  H  HA   . ASN   B 1 118 ? 19.424 -11.108 -8.624  1.00 25.38 ? 98  ASN   B HA   1 
ATOM   3844  H  HB2  . ASN   B 1 118 ? 19.390 -8.377  -7.945  1.00 20.18 ? 98  ASN   B HB2  1 
ATOM   3845  H  HB3  . ASN   B 1 118 ? 20.261 -8.929  -9.155  1.00 20.18 ? 98  ASN   B HB3  1 
ATOM   3846  H  HD21 . ASN   B 1 118 ? 16.740 -7.826  -9.843  1.00 36.53 ? 98  ASN   B HD21 1 
ATOM   3847  H  HD22 . ASN   B 1 118 ? 17.605 -7.357  -8.725  1.00 36.53 ? 98  ASN   B HD22 1 
ATOM   3848  N  N    . TRP   B 1 119 ? 21.017 -11.148 -6.102  1.00 16.65 ? 99  TRP   B N    1 
ATOM   3849  C  CA   . TRP   B 1 119 ? 22.328 -11.373 -5.483  1.00 15.89 ? 99  TRP   B CA   1 
ATOM   3850  C  C    . TRP   B 1 119 ? 22.336 -12.744 -4.833  1.00 13.40 ? 99  TRP   B C    1 
ATOM   3851  O  O    . TRP   B 1 119 ? 21.466 -13.060 -4.013  1.00 15.33 ? 99  TRP   B O    1 
ATOM   3852  C  CB   . TRP   B 1 119 ? 22.660 -10.286 -4.464  1.00 14.98 ? 99  TRP   B CB   1 
ATOM   3853  C  CG   . TRP   B 1 119 ? 24.141 -10.097 -4.130  1.00 16.78 ? 99  TRP   B CG   1 
ATOM   3854  C  CD1  . TRP   B 1 119 ? 25.139 -11.028 -4.164  1.00 20.14 ? 99  TRP   B CD1  1 
ATOM   3855  C  CD2  . TRP   B 1 119 ? 24.741 -8.877  -3.711  1.00 20.41 ? 99  TRP   B CD2  1 
ATOM   3856  N  NE1  . TRP   B 1 119 ? 26.329 -10.451 -3.788  1.00 17.07 ? 99  TRP   B NE1  1 
ATOM   3857  C  CE2  . TRP   B 1 119 ? 26.113 -9.129  -3.511  1.00 13.85 ? 99  TRP   B CE2  1 
ATOM   3858  C  CE3  . TRP   B 1 119 ? 24.259 -7.586  -3.501  1.00 20.44 ? 99  TRP   B CE3  1 
ATOM   3859  C  CZ2  . TRP   B 1 119 ? 26.982 -8.144  -3.100  1.00 18.48 ? 99  TRP   B CZ2  1 
ATOM   3860  C  CZ3  . TRP   B 1 119 ? 25.126 -6.616  -3.099  1.00 22.92 ? 99  TRP   B CZ3  1 
ATOM   3861  C  CH2  . TRP   B 1 119 ? 26.479 -6.895  -2.908  1.00 20.29 ? 99  TRP   B CH2  1 
ATOM   3862  H  H    . TRP   B 1 119 ? 20.349 -11.380 -5.612  1.00 19.98 ? 99  TRP   B H    1 
ATOM   3863  H  HA   . TRP   B 1 119 ? 23.014 -11.362 -6.168  1.00 19.08 ? 99  TRP   B HA   1 
ATOM   3864  H  HB2  . TRP   B 1 119 ? 22.332 -9.439  -4.805  1.00 17.98 ? 99  TRP   B HB2  1 
ATOM   3865  H  HB3  . TRP   B 1 119 ? 22.203 -10.497 -3.635  1.00 17.98 ? 99  TRP   B HB3  1 
ATOM   3866  H  HD1  . TRP   B 1 119 ? 25.028 -11.922 -4.397  1.00 24.17 ? 99  TRP   B HD1  1 
ATOM   3867  H  HE1  . TRP   B 1 119 ? 27.087 -10.855 -3.738  1.00 20.49 ? 99  TRP   B HE1  1 
ATOM   3868  H  HE3  . TRP   B 1 119 ? 23.359 -7.391  -3.631  1.00 24.53 ? 99  TRP   B HE3  1 
ATOM   3869  H  HZ2  . TRP   B 1 119 ? 27.886 -8.323  -2.972  1.00 22.19 ? 99  TRP   B HZ2  1 
ATOM   3870  H  HZ3  . TRP   B 1 119 ? 24.811 -5.753  -2.952  1.00 27.51 ? 99  TRP   B HZ3  1 
ATOM   3871  H  HH2  . TRP   B 1 119 ? 27.048 -6.215  -2.628  1.00 24.35 ? 99  TRP   B HH2  1 
ATOM   3872  N  N    . PHE   B 1 120 ? 23.299 -13.574 -5.244  1.00 13.73 ? 100 PHE   B N    1 
ATOM   3873  C  CA   . PHE   B 1 120 ? 23.489 -14.926 -4.761  1.00 12.23 ? 100 PHE   B CA   1 
ATOM   3874  C  C    . PHE   B 1 120 ? 24.922 -15.075 -4.261  1.00 12.67 ? 100 PHE   B C    1 
ATOM   3875  O  O    . PHE   B 1 120 ? 25.840 -14.433 -4.777  1.00 17.33 ? 100 PHE   B O    1 
ATOM   3876  C  CB   . PHE   B 1 120 ? 23.236 -15.989 -5.848  1.00 13.56 ? 100 PHE   B CB   1 
ATOM   3877  C  CG   . PHE   B 1 120 ? 21.793 -16.158 -6.214  1.00 16.76 ? 100 PHE   B CG   1 
ATOM   3878  C  CD1  . PHE   B 1 120 ? 21.124 -15.160 -6.902  1.00 20.42 ? 100 PHE   B CD1  1 
ATOM   3879  C  CD2  . PHE   B 1 120 ? 21.105 -17.313 -5.881  1.00 18.90 ? 100 PHE   B CD2  1 
ATOM   3880  C  CE1  . PHE   B 1 120 ? 19.780 -15.302 -7.228  1.00 18.51 ? 100 PHE   B CE1  1 
ATOM   3881  C  CE2  . PHE   B 1 120 ? 19.773 -17.457 -6.195  1.00 21.32 ? 100 PHE   B CE2  1 
ATOM   3882  C  CZ   . PHE   B 1 120 ? 19.106 -16.449 -6.868  1.00 17.95 ? 100 PHE   B CZ   1 
ATOM   3883  H  H    . PHE   B 1 120 ? 23.882 -13.353 -5.836  1.00 16.49 ? 100 PHE   B H    1 
ATOM   3884  H  HA   . PHE   B 1 120 ? 22.886 -15.094 -4.020  1.00 14.68 ? 100 PHE   B HA   1 
ATOM   3885  H  HB2  . PHE   B 1 120 ? 23.717 -15.734 -6.651  1.00 16.28 ? 100 PHE   B HB2  1 
ATOM   3886  H  HB3  . PHE   B 1 120 ? 23.562 -16.845 -5.529  1.00 16.28 ? 100 PHE   B HB3  1 
ATOM   3887  H  HD1  . PHE   B 1 120 ? 21.573 -14.378 -7.131  1.00 24.51 ? 100 PHE   B HD1  1 
ATOM   3888  H  HD2  . PHE   B 1 120 ? 21.542 -17.988 -5.414  1.00 22.69 ? 100 PHE   B HD2  1 
ATOM   3889  H  HE1  . PHE   B 1 120 ? 19.336 -14.624 -7.684  1.00 22.22 ? 100 PHE   B HE1  1 
ATOM   3890  H  HE2  . PHE   B 1 120 ? 19.323 -18.236 -5.961  1.00 25.59 ? 100 PHE   B HE2  1 
ATOM   3891  H  HZ   . PHE   B 1 120 ? 18.211 -16.555 -7.097  1.00 21.54 ? 100 PHE   B HZ   1 
ATOM   3892  N  N    . TRP   B 1 121 ? 25.115 -15.981 -3.303  1.00 12.83 ? 101 TRP   B N    1 
ATOM   3893  C  CA   . TRP   B 1 121 ? 26.435 -16.426 -2.880  1.00 14.01 ? 101 TRP   B CA   1 
ATOM   3894  C  C    . TRP   B 1 121 ? 26.504 -17.941 -3.039  1.00 16.57 ? 101 TRP   B C    1 
ATOM   3895  O  O    . TRP   B 1 121 ? 25.494 -18.643 -2.927  1.00 16.26 ? 101 TRP   B O    1 
ATOM   3896  C  CB   . TRP   B 1 121 ? 26.774 -16.042 -1.417  1.00 9.97  ? 101 TRP   B CB   1 
ATOM   3897  C  CG   . TRP   B 1 121 ? 26.918 -14.593 -1.259  1.00 13.40 ? 101 TRP   B CG   1 
ATOM   3898  C  CD1  . TRP   B 1 121 ? 25.923 -13.680 -1.084  1.00 13.55 ? 101 TRP   B CD1  1 
ATOM   3899  C  CD2  . TRP   B 1 121 ? 28.140 -13.853 -1.333  1.00 11.32 ? 101 TRP   B CD2  1 
ATOM   3900  N  NE1  . TRP   B 1 121 ? 26.446 -12.417 -1.008  1.00 15.32 ? 101 TRP   B NE1  1 
ATOM   3901  C  CE2  . TRP   B 1 121 ? 27.815 -12.494 -1.161  1.00 12.25 ? 101 TRP   B CE2  1 
ATOM   3902  C  CE3  . TRP   B 1 121 ? 29.487 -14.213 -1.478  1.00 12.09 ? 101 TRP   B CE3  1 
ATOM   3903  C  CZ2  . TRP   B 1 121 ? 28.788 -11.494 -1.131  1.00 13.01 ? 101 TRP   B CZ2  1 
ATOM   3904  C  CZ3  . TRP   B 1 121 ? 30.434 -13.232 -1.446  1.00 12.59 ? 101 TRP   B CZ3  1 
ATOM   3905  C  CH2  . TRP   B 1 121 ? 30.088 -11.886 -1.260  1.00 13.10 ? 101 TRP   B CH2  1 
ATOM   3906  H  H    . TRP   B 1 121 ? 24.475 -16.361 -2.873  1.00 15.40 ? 101 TRP   B H    1 
ATOM   3907  H  HA   . TRP   B 1 121 ? 27.104 -16.030 -3.458  1.00 16.82 ? 101 TRP   B HA   1 
ATOM   3908  H  HB2  . TRP   B 1 121 ? 26.059 -16.341 -0.834  1.00 11.97 ? 101 TRP   B HB2  1 
ATOM   3909  H  HB3  . TRP   B 1 121 ? 27.612 -16.460 -1.163  1.00 11.97 ? 101 TRP   B HB3  1 
ATOM   3910  H  HD1  . TRP   B 1 121 ? 25.017 -13.884 -1.037  1.00 16.27 ? 101 TRP   B HD1  1 
ATOM   3911  H  HE1  . TRP   B 1 121 ? 25.994 -11.694 -0.896  1.00 18.39 ? 101 TRP   B HE1  1 
ATOM   3912  H  HE3  . TRP   B 1 121 ? 29.731 -15.105 -1.579  1.00 14.51 ? 101 TRP   B HE3  1 
ATOM   3913  H  HZ2  . TRP   B 1 121 ? 28.561 -10.600 -1.012  1.00 15.61 ? 101 TRP   B HZ2  1 
ATOM   3914  H  HZ3  . TRP   B 1 121 ? 31.329 -13.461 -1.552  1.00 15.11 ? 101 TRP   B HZ3  1 
ATOM   3915  H  HH2  . TRP   B 1 121 ? 30.757 -11.240 -1.271  1.00 15.72 ? 101 TRP   B HH2  1 
ATOM   3916  N  N    . VAL   B 1 122 ? 27.699 -18.441 -3.330  1.00 13.54 ? 102 VAL   B N    1 
ATOM   3917  C  CA   . VAL   B 1 122 ? 27.939 -19.870 -3.454  1.00 13.28 ? 102 VAL   B CA   1 
ATOM   3918  C  C    . VAL   B 1 122 ? 29.141 -20.245 -2.597  1.00 16.49 ? 102 VAL   B C    1 
ATOM   3919  O  O    . VAL   B 1 122 ? 30.204 -19.618 -2.714  1.00 17.07 ? 102 VAL   B O    1 
ATOM   3920  C  CB   . VAL   B 1 122 ? 28.202 -20.282 -4.909  1.00 14.14 ? 102 VAL   B CB   1 
ATOM   3921  C  CG1  . VAL   B 1 122 ? 28.489 -21.767 -4.985  1.00 15.88 ? 102 VAL   B CG1  1 
ATOM   3922  C  CG2  . VAL   B 1 122 ? 27.035 -19.913 -5.800  1.00 17.11 ? 102 VAL   B CG2  1 
ATOM   3923  H  H    . VAL   B 1 122 ? 28.400 -17.961 -3.463  1.00 16.26 ? 102 VAL   B H    1 
ATOM   3924  H  HA   . VAL   B 1 122 ? 27.167 -20.359 -3.131  1.00 15.94 ? 102 VAL   B HA   1 
ATOM   3925  H  HB   . VAL   B 1 122 ? 28.985 -19.813 -5.232  1.00 16.98 ? 102 VAL   B HB   1 
ATOM   3926  H  HG11 . VAL   B 1 122 ? 28.397 -22.058 -5.906  1.00 19.06 ? 102 VAL   B HG11 1 
ATOM   3927  H  HG12 . VAL   B 1 122 ? 29.393 -21.934 -4.677  1.00 19.06 ? 102 VAL   B HG12 1 
ATOM   3928  H  HG13 . VAL   B 1 122 ? 27.853 -22.240 -4.425  1.00 19.06 ? 102 VAL   B HG13 1 
ATOM   3929  H  HG21 . VAL   B 1 122 ? 27.222 -20.210 -6.704  1.00 20.53 ? 102 VAL   B HG21 1 
ATOM   3930  H  HG22 . VAL   B 1 122 ? 26.235 -20.349 -5.468  1.00 20.53 ? 102 VAL   B HG22 1 
ATOM   3931  H  HG23 . VAL   B 1 122 ? 26.918 -18.950 -5.785  1.00 20.53 ? 102 VAL   B HG23 1 
ATOM   3932  N  N    . GLU   B 1 123 ? 29.000 -21.298 -1.805  1.00 12.84 ? 103 GLU   B N    1 
ATOM   3933  C  CA   . GLU   B 1 123 ? 30.114 -21.928 -1.130  1.00 10.27 ? 103 GLU   B CA   1 
ATOM   3934  C  C    . GLU   B 1 123 ? 30.400 -23.249 -1.832  1.00 14.91 ? 103 GLU   B C    1 
ATOM   3935  O  O    . GLU   B 1 123 ? 29.469 -24.019 -2.113  1.00 15.43 ? 103 GLU   B O    1 
ATOM   3936  C  CB   . GLU   B 1 123 ? 29.814 -22.151 0.365   1.00 11.97 ? 103 GLU   B CB   1 
ATOM   3937  C  CG   . GLU   B 1 123 ? 31.022 -22.750 1.067   1.00 16.57 ? 103 GLU   B CG   1 
ATOM   3938  C  CD   . GLU   B 1 123 ? 30.922 -22.923 2.559   1.00 16.94 ? 103 GLU   B CD   1 
ATOM   3939  O  OE1  . GLU   B 1 123 ? 29.839 -22.691 3.143   1.00 16.73 ? 103 GLU   B OE1  1 
ATOM   3940  O  OE2  . GLU   B 1 123 ? 31.965 -23.323 3.139   1.00 16.62 ? 103 GLU   B OE2  1 
ATOM   3941  H  H    . GLU   B 1 123 ? 28.244 -21.674 -1.641  1.00 15.41 ? 103 GLU   B H    1 
ATOM   3942  H  HA   . GLU   B 1 123 ? 30.900 -21.365 -1.203  1.00 12.32 ? 103 GLU   B HA   1 
ATOM   3943  H  HB2  . GLU   B 1 123 ? 29.606 -21.301 0.783   1.00 14.36 ? 103 GLU   B HB2  1 
ATOM   3944  H  HB3  . GLU   B 1 123 ? 29.069 -22.766 0.457   1.00 14.36 ? 103 GLU   B HB3  1 
ATOM   3945  H  HG2  . GLU   B 1 123 ? 31.189 -23.629 0.692   1.00 19.89 ? 103 GLU   B HG2  1 
ATOM   3946  H  HG3  . GLU   B 1 123 ? 31.786 -22.178 0.895   1.00 19.89 ? 103 GLU   B HG3  1 
ATOM   3947  N  N    . CYS   B 1 124 ? 31.668 -23.497 -2.153  1.00 12.37 ? 104 CYS   B N    1 
ATOM   3948  C  CA   . CYS   B 1 124 ? 32.007 -24.711 -2.880  1.00 14.98 ? 104 CYS   B CA   1 
ATOM   3949  C  C    . CYS   B 1 124 ? 33.489 -25.023 -2.709  1.00 17.32 ? 104 CYS   B C    1 
ATOM   3950  O  O    . CYS   B 1 124 ? 34.235 -24.301 -2.037  1.00 15.22 ? 104 CYS   B O    1 
ATOM   3951  C  CB   . CYS   B 1 124 ? 31.657 -24.595 -4.377  1.00 11.53 ? 104 CYS   B CB   1 
ATOM   3952  S  SG   . CYS   B 1 124 ? 32.678 -23.469 -5.300  1.00 15.87 ? 104 CYS   B SG   1 
ATOM   3953  H  H    . CYS   B 1 124 ? 32.336 -22.989 -1.965  1.00 14.85 ? 104 CYS   B H    1 
ATOM   3954  H  HA   . CYS   B 1 124 ? 31.501 -25.452 -2.511  1.00 17.98 ? 104 CYS   B HA   1 
ATOM   3955  H  HB2  . CYS   B 1 124 ? 31.746 -25.471 -4.784  1.00 13.84 ? 104 CYS   B HB2  1 
ATOM   3956  H  HB3  . CYS   B 1 124 ? 30.739 -24.291 -4.457  1.00 13.84 ? 104 CYS   B HB3  1 
ATOM   3957  H  HG   . CYS   B 1 124 ? 33.819 -23.836 -5.241  1.00 19.05 ? 104 CYS   B HG   1 
ATOM   3958  N  N    . ARG   B 1 125 ? 33.885 -26.138 -3.270  1.00 14.17 ? 105 ARG   B N    1 
ATOM   3959  C  CA   . ARG   B 1 125 ? 35.292 -26.440 -3.476  1.00 12.82 ? 105 ARG   B CA   1 
ATOM   3960  C  C    . ARG   B 1 125 ? 35.546 -26.550 -4.964  1.00 15.86 ? 105 ARG   B C    1 
ATOM   3961  O  O    . ARG   B 1 125 ? 34.621 -26.589 -5.784  1.00 17.66 ? 105 ARG   B O    1 
ATOM   3962  C  CB   . ARG   B 1 125 ? 35.702 -27.714 -2.732  1.00 15.33 ? 105 ARG   B CB   1 
ATOM   3963  C  CG   . ARG   B 1 125 ? 35.637 -27.607 -1.209  1.00 17.58 ? 105 ARG   B CG   1 
ATOM   3964  C  CD   . ARG   B 1 125 ? 36.186 -28.869 -0.581  1.00 19.11 ? 105 ARG   B CD   1 
ATOM   3965  N  NE   . ARG   B 1 125 ? 37.573 -29.020 -1.008  1.00 24.41 ? 105 ARG   B NE   1 
ATOM   3966  C  CZ   . ARG   B 1 125 ? 38.602 -28.341 -0.511  1.00 24.72 ? 105 ARG   B CZ   1 
ATOM   3967  N  NH1  . ARG   B 1 125 ? 38.484 -27.595 0.583   1.00 30.07 ? 105 ARG   B NH1  1 
ATOM   3968  N  NH2  . ARG   B 1 125 ? 39.772 -28.383 -1.138  1.00 21.48 ? 105 ARG   B NH2  1 
ATOM   3969  H  H    . ARG   B 1 125 ? 33.353 -26.754 -3.549  1.00 17.01 ? 105 ARG   B H    1 
ATOM   3970  H  HA   . ARG   B 1 125 ? 35.830 -25.709 -3.135  1.00 15.39 ? 105 ARG   B HA   1 
ATOM   3971  H  HB2  . ARG   B 1 125 ? 35.111 -28.434 -3.001  1.00 18.40 ? 105 ARG   B HB2  1 
ATOM   3972  H  HB3  . ARG   B 1 125 ? 36.613 -27.930 -2.982  1.00 18.40 ? 105 ARG   B HB3  1 
ATOM   3973  H  HG2  . ARG   B 1 125 ? 36.174 -26.855 -0.912  1.00 21.10 ? 105 ARG   B HG2  1 
ATOM   3974  H  HG3  . ARG   B 1 125 ? 34.714 -27.499 -0.930  1.00 21.10 ? 105 ARG   B HG3  1 
ATOM   3975  H  HD2  . ARG   B 1 125 ? 36.157 -28.799 0.386   1.00 22.94 ? 105 ARG   B HD2  1 
ATOM   3976  H  HD3  . ARG   B 1 125 ? 35.679 -29.637 -0.887  1.00 22.94 ? 105 ARG   B HD3  1 
ATOM   3977  H  HE   . ARG   B 1 125 ? 37.737 -29.592 -1.629  1.00 29.30 ? 105 ARG   B HE   1 
ATOM   3978  H  HH11 . ARG   B 1 125 ? 37.730 -27.547 0.994   1.00 36.09 ? 105 ARG   B HH11 1 
ATOM   3979  H  HH12 . ARG   B 1 125 ? 39.165 -27.166 0.885   1.00 36.09 ? 105 ARG   B HH12 1 
ATOM   3980  H  HH21 . ARG   B 1 125 ? 39.864 -28.864 -1.845  1.00 25.78 ? 105 ARG   B HH21 1 
ATOM   3981  H  HH22 . ARG   B 1 125 ? 40.446 -27.956 -0.818  1.00 25.78 ? 105 ARG   B HH22 1 
ATOM   3982  N  N    . GLY   B 1 126 ? 36.819 -26.564 -5.322  1.00 15.39 ? 106 GLY   B N    1 
ATOM   3983  C  CA   . GLY   B 1 126 ? 37.213 -26.706 -6.722  1.00 15.22 ? 106 GLY   B CA   1 
ATOM   3984  C  C    . GLY   B 1 126 ? 38.517 -27.468 -6.813  1.00 14.06 ? 106 GLY   B C    1 
ATOM   3985  O  O    . GLY   B 1 126 ? 39.333 -27.445 -5.891  1.00 15.98 ? 106 GLY   B O    1 
ATOM   3986  H  H    . GLY   B 1 126 ? 37.479 -26.493 -4.776  1.00 18.47 ? 106 GLY   B H    1 
ATOM   3987  H  HA2  . GLY   B 1 126 ? 36.530 -27.191 -7.211  1.00 18.27 ? 106 GLY   B HA2  1 
ATOM   3988  H  HA3  . GLY   B 1 126 ? 37.328 -25.831 -7.124  1.00 18.27 ? 106 GLY   B HA3  1 
ATOM   3989  N  N    . GLU   B 1 127 ? 38.706 -28.163 -7.938  1.00 14.29 ? 107 GLU   B N    1 
ATOM   3990  C  CA   . GLU   B 1 127 ? 39.884 -28.994 -8.100  1.00 16.37 ? 107 GLU   B CA   1 
ATOM   3991  C  C    . GLU   B 1 127 ? 40.222 -29.203 -9.575  1.00 16.60 ? 107 GLU   B C    1 
ATOM   3992  O  O    . GLU   B 1 127 ? 39.336 -29.304 -10.427 1.00 17.31 ? 107 GLU   B O    1 
ATOM   3993  C  CB   . GLU   B 1 127 ? 39.691 -30.353 -7.447  1.00 16.93 ? 107 GLU   B CB   1 
ATOM   3994  C  CG   . GLU   B 1 127 ? 38.481 -31.082 -8.018  1.00 22.27 ? 107 GLU   B CG   1 
ATOM   3995  C  CD   . GLU   B 1 127 ? 38.464 -32.543 -7.714  1.00 26.32 ? 107 GLU   B CD   1 
ATOM   3996  O  OE1  . GLU   B 1 127 ? 38.105 -32.894 -6.563  1.00 25.20 ? 107 GLU   B OE1  1 
ATOM   3997  O  OE2  . GLU   B 1 127 ? 38.769 -33.329 -8.644  1.00 24.09 ? 107 GLU   B OE2  1 
ATOM   3998  H  H    . GLU   B 1 127 ? 38.170 -28.166 -8.611  1.00 17.16 ? 107 GLU   B H    1 
ATOM   3999  H  HA   . GLU   B 1 127 ? 40.639 -28.559 -7.675  1.00 19.65 ? 107 GLU   B HA   1 
ATOM   4000  H  HB2  . GLU   B 1 127 ? 40.477 -30.899 -7.606  1.00 20.32 ? 107 GLU   B HB2  1 
ATOM   4001  H  HB3  . GLU   B 1 127 ? 39.552 -30.233 -6.494  1.00 20.32 ? 107 GLU   B HB3  1 
ATOM   4002  H  HG2  . GLU   B 1 127 ? 37.677 -30.693 -7.641  1.00 26.72 ? 107 GLU   B HG2  1 
ATOM   4003  H  HG3  . GLU   B 1 127 ? 38.467 -30.990 -8.982  1.00 26.72 ? 107 GLU   B HG3  1 
ATOM   4004  N  N    . GLY   B 1 128 ? 41.508 -29.329 -9.855  1.00 16.61 ? 108 GLY   B N    1 
ATOM   4005  C  CA   . GLY   B 1 128 ? 41.946 -29.685 -11.199 1.00 14.56 ? 108 GLY   B CA   1 
ATOM   4006  C  C    . GLY   B 1 128 ? 43.437 -29.489 -11.312 1.00 15.83 ? 108 GLY   B C    1 
ATOM   4007  O  O    . GLY   B 1 128 ? 44.084 -28.946 -10.418 1.00 18.76 ? 108 GLY   B O    1 
ATOM   4008  H  H    . GLY   B 1 128 ? 42.147 -29.215 -9.290  1.00 19.94 ? 108 GLY   B H    1 
ATOM   4009  H  HA2  . GLY   B 1 128 ? 41.734 -30.613 -11.383 1.00 17.47 ? 108 GLY   B HA2  1 
ATOM   4010  H  HA3  . GLY   B 1 128 ? 41.502 -29.123 -11.853 1.00 17.47 ? 108 GLY   B HA3  1 
ATOM   4011  N  N    . ALA   B 1 129 ? 43.982 -29.972 -12.430 1.00 15.53 ? 109 ALA   B N    1 
ATOM   4012  C  CA   . ALA   B 1 129 ? 45.366 -29.652 -12.766 1.00 16.10 ? 109 ALA   B CA   1 
ATOM   4013  C  C    . ALA   B 1 129 ? 45.567 -28.148 -12.900 1.00 14.97 ? 109 ALA   B C    1 
ATOM   4014  O  O    . ALA   B 1 129 ? 44.695 -27.408 -13.367 1.00 16.75 ? 109 ALA   B O    1 
ATOM   4015  C  CB   . ALA   B 1 129 ? 45.770 -30.319 -14.078 1.00 18.79 ? 109 ALA   B CB   1 
ATOM   4016  H  H    . ALA   B 1 129 ? 43.580 -30.477 -12.999 1.00 18.64 ? 109 ALA   B H    1 
ATOM   4017  H  HA   . ALA   B 1 129 ? 45.951 -29.978 -12.064 1.00 19.32 ? 109 ALA   B HA   1 
ATOM   4018  H  HB1  . ALA   B 1 129 ? 46.691 -30.091 -14.277 1.00 22.55 ? 109 ALA   B HB1  1 
ATOM   4019  H  HB2  . ALA   B 1 129 ? 45.680 -31.280 -13.984 1.00 22.55 ? 109 ALA   B HB2  1 
ATOM   4020  H  HB3  . ALA   B 1 129 ? 45.189 -30.000 -14.786 1.00 22.55 ? 109 ALA   B HB3  1 
ATOM   4021  N  N    . ILE   B 1 130 ? 46.761 -27.683 -12.514 1.00 16.94 ? 110 ILE   B N    1 
ATOM   4022  C  CA   . ILE   B 1 130 ? 47.173 -26.314 -12.767 1.00 13.86 ? 110 ILE   B CA   1 
ATOM   4023  C  C    . ILE   B 1 130 ? 48.425 -26.369 -13.636 1.00 17.62 ? 110 ILE   B C    1 
ATOM   4024  O  O    . ILE   B 1 130 ? 49.387 -27.065 -13.307 1.00 17.11 ? 110 ILE   B O    1 
ATOM   4025  C  CB   . ILE   B 1 130 ? 47.390 -25.505 -11.464 1.00 12.67 ? 110 ILE   B CB   1 
ATOM   4026  C  CG1  . ILE   B 1 130 ? 47.737 -24.056 -11.830 1.00 14.77 ? 110 ILE   B CG1  1 
ATOM   4027  C  CG2  . ILE   B 1 130 ? 48.393 -26.140 -10.512 1.00 14.56 ? 110 ILE   B CG2  1 
ATOM   4028  C  CD1  . ILE   B 1 130 ? 47.644 -23.100 -10.627 1.00 18.22 ? 110 ILE   B CD1  1 
ATOM   4029  H  H    . ILE   B 1 130 ? 47.351 -28.152 -12.100 1.00 20.34 ? 110 ILE   B H    1 
ATOM   4030  H  HA   . ILE   B 1 130 ? 46.482 -25.865 -13.278 1.00 16.63 ? 110 ILE   B HA   1 
ATOM   4031  H  HB   . ILE   B 1 130 ? 46.538 -25.483 -11.000 1.00 15.21 ? 110 ILE   B HB   1 
ATOM   4032  H  HG12 . ILE   B 1 130 ? 48.646 -24.024 -12.168 1.00 17.73 ? 110 ILE   B HG12 1 
ATOM   4033  H  HG13 . ILE   B 1 130 ? 47.119 -23.744 -12.509 1.00 17.73 ? 110 ILE   B HG13 1 
ATOM   4034  H  HG21 . ILE   B 1 130 ? 48.426 -25.620 -9.694  1.00 17.48 ? 110 ILE   B HG21 1 
ATOM   4035  H  HG22 . ILE   B 1 130 ? 48.111 -27.047 -10.316 1.00 17.48 ? 110 ILE   B HG22 1 
ATOM   4036  H  HG23 . ILE   B 1 130 ? 49.266 -26.150 -10.934 1.00 17.48 ? 110 ILE   B HG23 1 
ATOM   4037  H  HD11 . ILE   B 1 130 ? 47.801 -22.193 -10.933 1.00 21.87 ? 110 ILE   B HD11 1 
ATOM   4038  H  HD12 . ILE   B 1 130 ? 46.759 -23.170 -10.237 1.00 21.87 ? 110 ILE   B HD12 1 
ATOM   4039  H  HD13 . ILE   B 1 130 ? 48.315 -23.349 -9.972  1.00 21.87 ? 110 ILE   B HD13 1 
ATOM   4040  N  N    . VAL   B 1 131 ? 48.378 -25.656 -14.760 1.00 12.64 ? 111 VAL   B N    1 
ATOM   4041  C  CA   . VAL   B 1 131 ? 49.412 -25.729 -15.812 1.00 15.13 ? 111 VAL   B CA   1 
ATOM   4042  C  C    . VAL   B 1 131 ? 49.807 -24.305 -16.161 1.00 17.92 ? 111 VAL   B C    1 
ATOM   4043  O  O    . VAL   B 1 131 ? 49.427 -23.783 -17.212 1.00 19.41 ? 111 VAL   B O    1 
ATOM   4044  C  CB   . VAL   B 1 131 ? 48.898 -26.502 -17.034 1.00 19.89 ? 111 VAL   B CB   1 
ATOM   4045  C  CG1  . VAL   B 1 131 ? 50.031 -26.776 -18.037 1.00 21.81 ? 111 VAL   B CG1  1 
ATOM   4046  C  CG2  . VAL   B 1 131 ? 48.243 -27.793 -16.587 1.00 22.82 ? 111 VAL   B CG2  1 
ATOM   4047  H  H    . VAL   B 1 131 ? 47.743 -25.107 -14.947 1.00 15.18 ? 111 VAL   B H    1 
ATOM   4048  H  HA   . VAL   B 1 131 ? 50.194 -26.188 -15.467 1.00 18.16 ? 111 VAL   B HA   1 
ATOM   4049  H  HB   . VAL   B 1 131 ? 48.225 -25.967 -17.484 1.00 23.88 ? 111 VAL   B HB   1 
ATOM   4050  H  HG11 . VAL   B 1 131 ? 49.675 -27.281 -18.785 1.00 26.18 ? 111 VAL   B HG11 1 
ATOM   4051  H  HG12 . VAL   B 1 131 ? 50.388 -25.930 -18.349 1.00 26.18 ? 111 VAL   B HG12 1 
ATOM   4052  H  HG13 . VAL   B 1 131 ? 50.727 -27.286 -17.595 1.00 26.18 ? 111 VAL   B HG13 1 
ATOM   4053  H  HG21 . VAL   B 1 131 ? 48.216 -28.410 -17.335 1.00 27.39 ? 111 VAL   B HG21 1 
ATOM   4054  H  HG22 . VAL   B 1 131 ? 48.761 -28.173 -15.861 1.00 27.39 ? 111 VAL   B HG22 1 
ATOM   4055  H  HG23 . VAL   B 1 131 ? 47.343 -27.600 -16.282 1.00 27.39 ? 111 VAL   B HG23 1 
ATOM   4056  N  N    . PHE   B 1 132 ? 50.570 -23.657 -15.273 1.00 14.84 ? 112 PHE   B N    1 
ATOM   4057  C  CA   . PHE   B 1 132 ? 50.941 -22.259 -15.434 1.00 13.59 ? 112 PHE   B CA   1 
ATOM   4058  C  C    . PHE   B 1 132 ? 52.287 -22.161 -16.128 1.00 16.61 ? 112 PHE   B C    1 
ATOM   4059  O  O    . PHE   B 1 132 ? 53.154 -23.018 -15.917 1.00 18.04 ? 112 PHE   B O    1 
ATOM   4060  C  CB   . PHE   B 1 132 ? 51.034 -21.535 -14.097 1.00 17.82 ? 112 PHE   B CB   1 
ATOM   4061  C  CG   . PHE   B 1 132 ? 49.762 -20.870 -13.643 1.00 13.53 ? 112 PHE   B CG   1 
ATOM   4062  C  CD1  . PHE   B 1 132 ? 48.512 -21.321 -14.045 1.00 18.60 ? 112 PHE   B CD1  1 
ATOM   4063  C  CD2  . PHE   B 1 132 ? 49.825 -19.777 -12.797 1.00 19.79 ? 112 PHE   B CD2  1 
ATOM   4064  C  CE1  . PHE   B 1 132 ? 47.367 -20.695 -13.594 1.00 20.63 ? 112 PHE   B CE1  1 
ATOM   4065  C  CE2  . PHE   B 1 132 ? 48.677 -19.151 -12.336 1.00 20.40 ? 112 PHE   B CE2  1 
ATOM   4066  C  CZ   . PHE   B 1 132 ? 47.458 -19.609 -12.724 1.00 15.15 ? 112 PHE   B CZ   1 
ATOM   4067  H  H    . PHE   B 1 132 ? 50.887 -24.018 -14.559 1.00 17.81 ? 112 PHE   B H    1 
ATOM   4068  H  HA   . PHE   B 1 132 ? 50.262 -21.831 -15.971 1.00 16.32 ? 112 PHE   B HA   1 
ATOM   4069  H  HB2  . PHE   B 1 132 ? 51.288 -22.177 -13.416 1.00 21.39 ? 112 PHE   B HB2  1 
ATOM   4070  H  HB3  . PHE   B 1 132 ? 51.715 -20.848 -14.165 1.00 21.39 ? 112 PHE   B HB3  1 
ATOM   4071  H  HD1  . PHE   B 1 132 ? 48.445 -22.055 -14.612 1.00 22.33 ? 112 PHE   B HD1  1 
ATOM   4072  H  HD2  . PHE   B 1 132 ? 50.656 -19.469 -12.514 1.00 23.75 ? 112 PHE   B HD2  1 
ATOM   4073  H  HE1  . PHE   B 1 132 ? 46.532 -21.005 -13.863 1.00 24.75 ? 112 PHE   B HE1  1 
ATOM   4074  H  HE2  . PHE   B 1 132 ? 48.741 -18.420 -11.765 1.00 24.48 ? 112 PHE   B HE2  1 
ATOM   4075  H  HZ   . PHE   B 1 132 ? 46.686 -19.181 -12.432 1.00 18.18 ? 112 PHE   B HZ   1 
ATOM   4076  N  N    . PRO   B 1 133 ? 52.451 -21.161 -16.990 1.00 18.25 ? 113 PRO   B N    1 
ATOM   4077  C  CA   . PRO   B 1 133 ? 53.723 -21.012 -17.717 1.00 19.19 ? 113 PRO   B CA   1 
ATOM   4078  C  C    . PRO   B 1 133 ? 54.922 -20.884 -16.783 1.00 17.96 ? 113 PRO   B C    1 
ATOM   4079  O  O    . PRO   B 1 133 ? 54.955 -20.023 -15.902 1.00 22.24 ? 113 PRO   B O    1 
ATOM   4080  C  CB   . PRO   B 1 133 ? 53.511 -19.727 -18.528 1.00 24.62 ? 113 PRO   B CB   1 
ATOM   4081  C  CG   . PRO   B 1 133 ? 52.002 -19.582 -18.642 1.00 27.07 ? 113 PRO   B CG   1 
ATOM   4082  C  CD   . PRO   B 1 133 ? 51.476 -20.118 -17.355 1.00 22.79 ? 113 PRO   B CD   1 
ATOM   4083  H  HA   . PRO   B 1 133 ? 53.859 -21.758 -18.321 1.00 23.04 ? 113 PRO   B HA   1 
ATOM   4084  H  HB2  . PRO   B 1 133 ? 53.892 -18.973 -18.051 1.00 29.55 ? 113 PRO   B HB2  1 
ATOM   4085  H  HB3  . PRO   B 1 133 ? 53.917 -19.820 -19.403 1.00 29.55 ? 113 PRO   B HB3  1 
ATOM   4086  H  HG2  . PRO   B 1 133 ? 51.769 -18.647 -18.746 1.00 32.49 ? 113 PRO   B HG2  1 
ATOM   4087  H  HG3  . PRO   B 1 133 ? 51.677 -20.105 -19.392 1.00 32.49 ? 113 PRO   B HG3  1 
ATOM   4088  H  HD2  . PRO   B 1 133 ? 51.455 -19.421 -16.681 1.00 27.35 ? 113 PRO   B HD2  1 
ATOM   4089  H  HD3  . PRO   B 1 133 ? 50.597 -20.496 -17.504 1.00 27.35 ? 113 PRO   B HD3  1 
ATOM   4090  N  N    . GLY   B 1 134 ? 55.918 -21.734 -17.005 1.00 20.11 ? 114 GLY   B N    1 
ATOM   4091  C  CA   . GLY   B 1 134 ? 57.156 -21.664 -16.251 1.00 23.22 ? 114 GLY   B CA   1 
ATOM   4092  C  C    . GLY   B 1 134 ? 57.112 -22.293 -14.876 1.00 22.58 ? 114 GLY   B C    1 
ATOM   4093  O  O    . GLY   B 1 134 ? 58.074 -22.146 -14.107 1.00 22.23 ? 114 GLY   B O    1 
ATOM   4094  H  H    . GLY   B 1 134 ? 55.899 -22.363 -17.591 1.00 24.14 ? 114 GLY   B H    1 
ATOM   4095  H  HA2  . GLY   B 1 134 ? 57.852 -22.112 -16.757 1.00 27.87 ? 114 GLY   B HA2  1 
ATOM   4096  H  HA3  . GLY   B 1 134 ? 57.413 -20.736 -16.153 1.00 27.87 ? 114 GLY   B HA3  1 
ATOM   4097  N  N    . TYR   B 1 135 ? 56.032 -22.988 -14.536 1.00 15.07 ? 115 TYR   B N    1 
ATOM   4098  C  CA   . TYR   B 1 135 ? 55.889 -23.741 -13.307 1.00 17.06 ? 115 TYR   B CA   1 
ATOM   4099  C  C    . TYR   B 1 135 ? 55.697 -25.217 -13.637 1.00 16.01 ? 115 TYR   B C    1 
ATOM   4100  O  O    . TYR   B 1 135 ? 55.168 -25.559 -14.690 1.00 21.98 ? 115 TYR   B O    1 
ATOM   4101  C  CB   . TYR   B 1 135 ? 54.689 -23.262 -12.448 1.00 16.14 ? 115 TYR   B CB   1 
ATOM   4102  C  CG   . TYR   B 1 135 ? 54.920 -21.924 -11.811 1.00 13.54 ? 115 TYR   B CG   1 
ATOM   4103  C  CD1  . TYR   B 1 135 ? 54.584 -20.753 -12.456 1.00 13.63 ? 115 TYR   B CD1  1 
ATOM   4104  C  CD2  . TYR   B 1 135 ? 55.487 -21.831 -10.563 1.00 16.63 ? 115 TYR   B CD2  1 
ATOM   4105  C  CE1  . TYR   B 1 135 ? 54.829 -19.533 -11.885 1.00 14.08 ? 115 TYR   B CE1  1 
ATOM   4106  C  CE2  . TYR   B 1 135 ? 55.729 -20.625 -9.979  1.00 17.92 ? 115 TYR   B CE2  1 
ATOM   4107  C  CZ   . TYR   B 1 135 ? 55.394 -19.470 -10.655 1.00 17.81 ? 115 TYR   B CZ   1 
ATOM   4108  O  OH   . TYR   B 1 135 ? 55.654 -18.257 -10.055 1.00 17.94 ? 115 TYR   B OH   1 
ATOM   4109  H  H    . TYR   B 1 135 ? 55.333 -23.037 -15.034 1.00 18.09 ? 115 TYR   B H    1 
ATOM   4110  H  HA   . TYR   B 1 135 ? 56.697 -23.633 -12.784 1.00 20.48 ? 115 TYR   B HA   1 
ATOM   4111  H  HB2  . TYR   B 1 135 ? 53.904 -23.192 -13.014 1.00 19.37 ? 115 TYR   B HB2  1 
ATOM   4112  H  HB3  . TYR   B 1 135 ? 54.531 -23.907 -11.741 1.00 19.37 ? 115 TYR   B HB3  1 
ATOM   4113  H  HD1  . TYR   B 1 135 ? 54.208 -20.792 -13.306 1.00 16.36 ? 115 TYR   B HD1  1 
ATOM   4114  H  HD2  . TYR   B 1 135 ? 55.724 -22.609 -10.113 1.00 19.96 ? 115 TYR   B HD2  1 
ATOM   4115  H  HE1  . TYR   B 1 135 ? 54.601 -18.752 -12.335 1.00 16.90 ? 115 TYR   B HE1  1 
ATOM   4116  H  HE2  . TYR   B 1 135 ? 56.120 -20.580 -9.137  1.00 21.51 ? 115 TYR   B HE2  1 
ATOM   4117  H  HH   . TYR   B 1 135 ? 56.003 -18.379 -9.301  1.00 21.53 ? 115 TYR   B HH   1 
ATOM   4118  N  N    . PRO   B 1 136 ? 56.105 -26.116 -12.739 1.00 20.19 ? 116 PRO   B N    1 
ATOM   4119  C  CA   . PRO   B 1 136 ? 55.763 -27.533 -12.911 1.00 18.73 ? 116 PRO   B CA   1 
ATOM   4120  C  C    . PRO   B 1 136 ? 54.251 -27.716 -12.915 1.00 20.36 ? 116 PRO   B C    1 
ATOM   4121  O  O    . PRO   B 1 136 ? 53.534 -27.020 -12.204 1.00 21.35 ? 116 PRO   B O    1 
ATOM   4122  C  CB   . PRO   B 1 136 ? 56.397 -28.208 -11.696 1.00 20.52 ? 116 PRO   B CB   1 
ATOM   4123  C  CG   . PRO   B 1 136 ? 57.374 -27.214 -11.159 1.00 26.22 ? 116 PRO   B CG   1 
ATOM   4124  C  CD   . PRO   B 1 136 ? 56.854 -25.866 -11.503 1.00 20.86 ? 116 PRO   B CD   1 
ATOM   4125  H  HA   . PRO   B 1 136 ? 56.146 -27.888 -13.728 1.00 22.49 ? 116 PRO   B HA   1 
ATOM   4126  H  HB2  . PRO   B 1 136 ? 55.712 -28.405 -11.038 1.00 24.63 ? 116 PRO   B HB2  1 
ATOM   4127  H  HB3  . PRO   B 1 136 ? 56.851 -29.019 -11.973 1.00 24.63 ? 116 PRO   B HB3  1 
ATOM   4128  H  HG2  . PRO   B 1 136 ? 57.439 -27.315 -10.196 1.00 31.46 ? 116 PRO   B HG2  1 
ATOM   4129  H  HG3  . PRO   B 1 136 ? 58.239 -27.358 -11.573 1.00 31.46 ? 116 PRO   B HG3  1 
ATOM   4130  H  HD2  . PRO   B 1 136 ? 56.263 -25.540 -10.806 1.00 25.04 ? 116 PRO   B HD2  1 
ATOM   4131  H  HD3  . PRO   B 1 136 ? 57.591 -25.256 -11.664 1.00 25.04 ? 116 PRO   B HD3  1 
ATOM   4132  N  N    . ARG   B 1 137 ? 53.778 -28.641 -13.744 1.00 18.37 ? 117 ARG   B N    1 
ATOM   4133  C  CA   . ARG   B 1 137 ? 52.380 -29.049 -13.678 1.00 19.27 ? 117 ARG   B CA   1 
ATOM   4134  C  C    . ARG   B 1 137 ? 52.051 -29.522 -12.270 1.00 22.52 ? 117 ARG   B C    1 
ATOM   4135  O  O    . ARG   B 1 137 ? 52.826 -30.256 -11.651 1.00 24.88 ? 117 ARG   B O    1 
ATOM   4136  C  CB   . ARG   B 1 137 ? 52.123 -30.157 -14.695 1.00 26.81 ? 117 ARG   B CB   1 
ATOM   4137  C  CG   . ARG   B 1 137 ? 50.673 -30.408 -14.980 1.00 29.47 ? 117 ARG   B CG   1 
ATOM   4138  C  CD   . ARG   B 1 137 ? 50.476 -31.718 -15.767 1.00 37.44 ? 117 ARG   B CD   1 
ATOM   4139  N  NE   . ARG   B 1 137 ? 49.057 -32.030 -15.902 1.00 37.16 ? 117 ARG   B NE   1 
ATOM   4140  C  CZ   . ARG   B 1 137 ? 48.322 -31.698 -16.953 1.00 37.37 ? 117 ARG   B CZ   1 
ATOM   4141  N  NH1  . ARG   B 1 137 ? 48.856 -31.099 -18.006 1.00 45.43 ? 117 ARG   B NH1  1 
ATOM   4142  N  NH2  . ARG   B 1 137 ? 47.023 -31.975 -16.950 1.00 40.66 ? 117 ARG   B NH2  1 
ATOM   4143  H  H    . ARG   B 1 137 ? 54.240 -29.044 -14.347 1.00 22.05 ? 117 ARG   B H    1 
ATOM   4144  H  HA   . ARG   B 1 137 ? 51.810 -28.294 -13.892 1.00 23.13 ? 117 ARG   B HA   1 
ATOM   4145  H  HB2  . ARG   B 1 137 ? 52.551 -29.916 -15.532 1.00 32.18 ? 117 ARG   B HB2  1 
ATOM   4146  H  HB3  . ARG   B 1 137 ? 52.505 -30.983 -14.358 1.00 32.18 ? 117 ARG   B HB3  1 
ATOM   4147  H  HG2  . ARG   B 1 137 ? 50.187 -30.478 -14.143 1.00 35.37 ? 117 ARG   B HG2  1 
ATOM   4148  H  HG3  . ARG   B 1 137 ? 50.323 -29.679 -15.514 1.00 35.37 ? 117 ARG   B HG3  1 
ATOM   4149  H  HD2  . ARG   B 1 137 ? 50.876 -31.635 -16.645 1.00 44.94 ? 117 ARG   B HD2  1 
ATOM   4150  H  HD3  . ARG   B 1 137 ? 50.896 -32.444 -15.280 1.00 44.94 ? 117 ARG   B HD3  1 
ATOM   4151  H  HE   . ARG   B 1 137 ? 48.674 -32.455 -15.260 1.00 44.59 ? 117 ARG   B HE   1 
ATOM   4152  H  HH11 . ARG   B 1 137 ? 49.693 -30.910 -18.024 1.00 54.52 ? 117 ARG   B HH11 1 
ATOM   4153  H  HH12 . ARG   B 1 137 ? 48.359 -30.895 -18.677 1.00 54.52 ? 117 ARG   B HH12 1 
ATOM   4154  H  HH21 . ARG   B 1 137 ? 46.668 -32.366 -16.271 1.00 48.79 ? 117 ARG   B HH21 1 
ATOM   4155  H  HH22 . ARG   B 1 137 ? 46.538 -31.768 -17.629 1.00 48.79 ? 117 ARG   B HH22 1 
ATOM   4156  N  N    . GLY   B 1 138 ? 50.899 -29.084 -11.748 1.00 22.28 ? 118 GLY   B N    1 
ATOM   4157  C  CA   . GLY   B 1 138 ? 50.520 -29.384 -10.387 1.00 23.97 ? 118 GLY   B CA   1 
ATOM   4158  C  C    . GLY   B 1 138 ? 49.064 -29.795 -10.314 1.00 16.23 ? 118 GLY   B C    1 
ATOM   4159  O  O    . GLY   B 1 138 ? 48.361 -29.841 -11.319 1.00 18.19 ? 118 GLY   B O    1 
ATOM   4160  H  H    . GLY   B 1 138 ? 50.323 -28.608 -12.175 1.00 26.74 ? 118 GLY   B H    1 
ATOM   4161  H  HA2  . GLY   B 1 138 ? 51.065 -30.108 -10.042 1.00 28.77 ? 118 GLY   B HA2  1 
ATOM   4162  H  HA3  . GLY   B 1 138 ? 50.652 -28.601 -9.830  1.00 28.77 ? 118 GLY   B HA3  1 
ATOM   4163  N  N    . GLN   B 1 139 ? 48.639 -30.129 -9.100  1.00 19.08 ? 119 GLN   B N    1 
ATOM   4164  C  CA   . GLN   B 1 139 ? 47.243 -30.436 -8.805  1.00 19.92 ? 119 GLN   B CA   1 
ATOM   4165  C  C    . GLN   B 1 139 ? 46.763 -29.417 -7.778  1.00 17.30 ? 119 GLN   B C    1 
ATOM   4166  O  O    . GLN   B 1 139 ? 47.341 -29.303 -6.694  1.00 22.44 ? 119 GLN   B O    1 
ATOM   4167  C  CB   . GLN   B 1 139 ? 47.094 -31.864 -8.288  1.00 21.58 ? 119 GLN   B CB   1 
ATOM   4168  C  CG   . GLN   B 1 139 ? 45.657 -32.355 -8.276  1.00 35.38 ? 119 GLN   B CG   1 
ATOM   4169  C  CD   . GLN   B 1 139 ? 45.053 -32.489 -9.686  1.00 32.43 ? 119 GLN   B CD   1 
ATOM   4170  O  OE1  . GLN   B 1 139 ? 45.770 -32.455 -10.695 1.00 40.43 ? 119 GLN   B OE1  1 
ATOM   4171  N  NE2  . GLN   B 1 139 ? 43.736 -32.635 -9.753  1.00 30.03 ? 119 GLN   B NE2  1 
ATOM   4172  H  H    . GLN   B 1 139 ? 49.154 -30.186 -8.413  1.00 22.90 ? 119 GLN   B H    1 
ATOM   4173  H  HA   . GLN   B 1 139 ? 46.710 -30.338 -9.609  1.00 23.91 ? 119 GLN   B HA   1 
ATOM   4174  H  HB2  . GLN   B 1 139 ? 47.607 -32.459 -8.857  1.00 25.90 ? 119 GLN   B HB2  1 
ATOM   4175  H  HB3  . GLN   B 1 139 ? 47.430 -31.905 -7.379  1.00 25.90 ? 119 GLN   B HB3  1 
ATOM   4176  H  HG2  . GLN   B 1 139 ? 45.626 -33.228 -7.853  1.00 42.46 ? 119 GLN   B HG2  1 
ATOM   4177  H  HG3  . GLN   B 1 139 ? 45.113 -31.726 -7.776  1.00 42.46 ? 119 GLN   B HG3  1 
ATOM   4178  H  HE21 . GLN   B 1 139 ? 43.268 -32.653 -9.032  1.00 36.04 ? 119 GLN   B HE21 1 
ATOM   4179  H  HE22 . GLN   B 1 139 ? 43.350 -32.714 -10.518 1.00 36.04 ? 119 GLN   B HE22 1 
ATOM   4180  N  N    . TYR   B 1 140 ? 45.743 -28.647 -8.132  1.00 16.31 ? 120 TYR   B N    1 
ATOM   4181  C  CA   . TYR   B 1 140 ? 45.262 -27.547 -7.299  1.00 13.30 ? 120 TYR   B CA   1 
ATOM   4182  C  C    . TYR   B 1 140 ? 43.913 -27.913 -6.723  1.00 15.89 ? 120 TYR   B C    1 
ATOM   4183  O  O    . TYR   B 1 140 ? 43.019 -28.356 -7.450  1.00 17.49 ? 120 TYR   B O    1 
ATOM   4184  C  CB   . TYR   B 1 140 ? 45.178 -26.255 -8.134  1.00 15.06 ? 120 TYR   B CB   1 
ATOM   4185  C  CG   . TYR   B 1 140 ? 44.609 -25.015 -7.475  1.00 12.76 ? 120 TYR   B CG   1 
ATOM   4186  C  CD1  . TYR   B 1 140 ? 44.872 -24.728 -6.150  1.00 14.03 ? 120 TYR   B CD1  1 
ATOM   4187  C  CD2  . TYR   B 1 140 ? 43.853 -24.081 -8.206  1.00 14.67 ? 120 TYR   B CD2  1 
ATOM   4188  C  CE1  . TYR   B 1 140 ? 44.341 -23.584 -5.541  1.00 14.29 ? 120 TYR   B CE1  1 
ATOM   4189  C  CE2  . TYR   B 1 140 ? 43.354 -22.919 -7.618  1.00 13.81 ? 120 TYR   B CE2  1 
ATOM   4190  C  CZ   . TYR   B 1 140 ? 43.594 -22.679 -6.292  1.00 17.00 ? 120 TYR   B CZ   1 
ATOM   4191  O  OH   . TYR   B 1 140 ? 43.056 -21.536 -5.735  1.00 16.78 ? 120 TYR   B OH   1 
ATOM   4192  H  H    . TYR   B 1 140 ? 45.303 -28.742 -8.865  1.00 19.58 ? 120 TYR   B H    1 
ATOM   4193  H  HA   . TYR   B 1 140 ? 45.879 -27.398 -6.566  1.00 15.97 ? 120 TYR   B HA   1 
ATOM   4194  H  HB2  . TYR   B 1 140 ? 46.075 -26.032 -8.427  1.00 18.07 ? 120 TYR   B HB2  1 
ATOM   4195  H  HB3  . TYR   B 1 140 ? 44.628 -26.438 -8.911  1.00 18.07 ? 120 TYR   B HB3  1 
ATOM   4196  H  HD1  . TYR   B 1 140 ? 45.364 -25.331 -5.641  1.00 16.85 ? 120 TYR   B HD1  1 
ATOM   4197  H  HD2  . TYR   B 1 140 ? 43.683 -24.242 -9.106  1.00 17.61 ? 120 TYR   B HD2  1 
ATOM   4198  H  HE1  . TYR   B 1 140 ? 44.515 -23.412 -4.644  1.00 17.15 ? 120 TYR   B HE1  1 
ATOM   4199  H  HE2  . TYR   B 1 140 ? 42.838 -22.327 -8.116  1.00 16.57 ? 120 TYR   B HE2  1 
ATOM   4200  H  HH   . TYR   B 1 140 ? 42.637 -21.102 -6.319  1.00 20.14 ? 120 TYR   B HH   1 
ATOM   4201  N  N    . ARG   B 1 141 ? 43.763 -27.721 -5.401  1.00 15.96 ? 121 ARG   B N    1 
ATOM   4202  C  CA   . ARG   B 1 141 ? 42.504 -27.933 -4.690  1.00 14.93 ? 121 ARG   B CA   1 
ATOM   4203  C  C    . ARG   B 1 141 ? 42.287 -26.723 -3.798  1.00 12.23 ? 121 ARG   B C    1 
ATOM   4204  O  O    . ARG   B 1 141 ? 43.233 -26.255 -3.174  1.00 15.74 ? 121 ARG   B O    1 
ATOM   4205  C  CB   . ARG   B 1 141 ? 42.539 -29.190 -3.806  1.00 18.05 ? 121 ARG   B CB   1 
ATOM   4206  C  CG   . ARG   B 1 141 ? 42.691 -30.511 -4.520  1.00 23.69 ? 121 ARG   B CG   1 
ATOM   4207  C  CD   . ARG   B 1 141 ? 42.806 -31.702 -3.569  1.00 24.96 ? 121 ARG   B CD   1 
ATOM   4208  N  NE   . ARG   B 1 141 ? 41.672 -31.785 -2.658  1.00 25.18 ? 121 ARG   B NE   1 
ATOM   4209  C  CZ   . ARG   B 1 141 ? 40.475 -32.249 -2.992  1.00 27.80 ? 121 ARG   B CZ   1 
ATOM   4210  N  NH1  . ARG   B 1 141 ? 40.235 -32.728 -4.201  1.00 26.79 ? 121 ARG   B NH1  1 
ATOM   4211  N  NH2  . ARG   B 1 141 ? 39.495 -32.227 -2.097  1.00 33.46 ? 121 ARG   B NH2  1 
ATOM   4212  H  H    . ARG   B 1 141 ? 44.400 -27.460 -4.886  1.00 19.16 ? 121 ARG   B H    1 
ATOM   4213  H  HA   . ARG   B 1 141 ? 41.769 -28.003 -5.319  1.00 17.92 ? 121 ARG   B HA   1 
ATOM   4214  H  HB2  . ARG   B 1 141 ? 43.285 -29.108 -3.191  1.00 21.66 ? 121 ARG   B HB2  1 
ATOM   4215  H  HB3  . ARG   B 1 141 ? 41.711 -29.229 -3.302  1.00 21.66 ? 121 ARG   B HB3  1 
ATOM   4216  H  HG2  . ARG   B 1 141 ? 41.915 -30.654 -5.085  1.00 28.43 ? 121 ARG   B HG2  1 
ATOM   4217  H  HG3  . ARG   B 1 141 ? 43.494 -30.484 -5.063  1.00 28.43 ? 121 ARG   B HG3  1 
ATOM   4218  H  HD2  . ARG   B 1 141 ? 42.843 -32.522 -4.086  1.00 29.96 ? 121 ARG   B HD2  1 
ATOM   4219  H  HD3  . ARG   B 1 141 ? 43.612 -31.607 -3.038  1.00 29.96 ? 121 ARG   B HD3  1 
ATOM   4220  H  HE   . ARG   B 1 141 ? 41.786 -31.515 -1.850  1.00 30.22 ? 121 ARG   B HE   1 
ATOM   4221  H  HH11 . ARG   B 1 141 ? 40.859 -32.746 -4.792  1.00 32.15 ? 121 ARG   B HH11 1 
ATOM   4222  H  HH12 . ARG   B 1 141 ? 39.452 -33.024 -4.397  1.00 32.15 ? 121 ARG   B HH12 1 
ATOM   4223  H  HH21 . ARG   B 1 141 ? 39.641 -31.919 -1.307  1.00 40.15 ? 121 ARG   B HH21 1 
ATOM   4224  H  HH22 . ARG   B 1 141 ? 38.717 -32.528 -2.304  1.00 40.15 ? 121 ARG   B HH22 1 
ATOM   4225  N  N    . ASN   B 1 142 ? 41.057 -26.209 -3.724  1.00 13.31 ? 122 ASN   B N    1 
ATOM   4226  C  CA   . ASN   B 1 142 ? 40.821 -25.085 -2.812  1.00 12.96 ? 122 ASN   B CA   1 
ATOM   4227  C  C    . ASN   B 1 142 ? 39.340 -24.986 -2.484  1.00 14.14 ? 122 ASN   B C    1 
ATOM   4228  O  O    . ASN   B 1 142 ? 38.495 -25.610 -3.116  1.00 14.77 ? 122 ASN   B O    1 
ATOM   4229  C  CB   . ASN   B 1 142 ? 41.329 -23.763 -3.404  1.00 12.17 ? 122 ASN   B CB   1 
ATOM   4230  C  CG   . ASN   B 1 142 ? 41.868 -22.794 -2.346  1.00 13.67 ? 122 ASN   B CG   1 
ATOM   4231  O  OD1  . ASN   B 1 142 ? 41.672 -22.989 -1.137  1.00 16.12 ? 122 ASN   B OD1  1 
ATOM   4232  N  ND2  . ASN   B 1 142 ? 42.545 -21.742 -2.807  1.00 16.92 ? 122 ASN   B ND2  1 
ATOM   4233  H  H    . ASN   B 1 142 ? 40.371 -26.477 -4.168  1.00 15.98 ? 122 ASN   B H    1 
ATOM   4234  H  HA   . ASN   B 1 142 ? 41.300 -25.247 -1.984  1.00 15.56 ? 122 ASN   B HA   1 
ATOM   4235  H  HB2  . ASN   B 1 142 ? 42.044 -23.951 -4.031  1.00 14.61 ? 122 ASN   B HB2  1 
ATOM   4236  H  HB3  . ASN   B 1 142 ? 40.599 -23.320 -3.858  1.00 14.61 ? 122 ASN   B HB3  1 
ATOM   4237  H  HD21 . ASN   B 1 142 ? 42.870 -21.165 -2.258  1.00 20.31 ? 122 ASN   B HD21 1 
ATOM   4238  H  HD22 . ASN   B 1 142 ? 42.659 -21.641 -3.653  1.00 20.31 ? 122 ASN   B HD22 1 
ATOM   4239  N  N    . HIS   B 1 143 ? 39.057 -24.229 -1.414  1.00 13.37 ? 123 HIS   B N    1 
ATOM   4240  C  CA   . HIS   B 1 143 ? 37.728 -23.811 -1.000  1.00 14.19 ? 123 HIS   B CA   1 
ATOM   4241  C  C    . HIS   B 1 143 ? 37.440 -22.442 -1.602  1.00 13.25 ? 123 HIS   B C    1 
ATOM   4242  O  O    . HIS   B 1 143 ? 38.319 -21.580 -1.636  1.00 14.42 ? 123 HIS   B O    1 
ATOM   4243  C  CB   . HIS   B 1 143 ? 37.689 -23.771 0.535   1.00 14.46 ? 123 HIS   B CB   1 
ATOM   4244  C  CG   . HIS   B 1 143 ? 36.381 -23.308 1.105   1.00 14.61 ? 123 HIS   B CG   1 
ATOM   4245  N  ND1  . HIS   B 1 143 ? 36.103 -21.965 1.295   1.00 13.16 ? 123 HIS   B ND1  1 
ATOM   4246  C  CD2  . HIS   B 1 143 ? 35.283 -23.989 1.465   1.00 16.87 ? 123 HIS   B CD2  1 
ATOM   4247  C  CE1  . HIS   B 1 143 ? 34.860 -21.860 1.748   1.00 18.93 ? 123 HIS   B CE1  1 
ATOM   4248  N  NE2  . HIS   B 1 143 ? 34.349 -23.073 1.870   1.00 20.84 ? 123 HIS   B NE2  1 
ATOM   4249  H  H    . HIS   B 1 143 ? 39.668 -23.932 -0.886  1.00 16.05 ? 123 HIS   B H    1 
ATOM   4250  H  HA   . HIS   B 1 143 ? 37.065 -24.444 -1.318  1.00 17.03 ? 123 HIS   B HA   1 
ATOM   4251  H  HB2  . HIS   B 1 143 ? 37.859 -24.664 0.874   1.00 17.36 ? 123 HIS   B HB2  1 
ATOM   4252  H  HB3  . HIS   B 1 143 ? 38.379 -23.165 0.848   1.00 17.36 ? 123 HIS   B HB3  1 
ATOM   4253  H  HD2  . HIS   B 1 143 ? 35.174 -24.912 1.439   1.00 20.25 ? 123 HIS   B HD2  1 
ATOM   4254  H  HE1  . HIS   B 1 143 ? 34.432 -21.066 1.975   1.00 22.72 ? 123 HIS   B HE1  1 
ATOM   4255  H  HE2  . HIS   B 1 143 ? 33.561 -23.257 2.162   1.00 25.01 ? 123 HIS   B HE2  1 
ATOM   4256  N  N    . PHE   B 1 144 ? 36.221 -22.251 -2.108  1.00 11.24 ? 124 PHE   B N    1 
ATOM   4257  C  CA   . PHE   B 1 144 ? 35.860 -21.003 -2.739  1.00 12.03 ? 124 PHE   B CA   1 
ATOM   4258  C  C    . PHE   B 1 144 ? 34.531 -20.454 -2.230  1.00 16.19 ? 124 PHE   B C    1 
ATOM   4259  O  O    . PHE   B 1 144 ? 33.614 -21.213 -1.872  1.00 15.29 ? 124 PHE   B O    1 
ATOM   4260  C  CB   . PHE   B 1 144 ? 35.724 -21.178 -4.254  1.00 13.31 ? 124 PHE   B CB   1 
ATOM   4261  C  CG   . PHE   B 1 144 ? 37.016 -21.546 -4.939  1.00 13.77 ? 124 PHE   B CG   1 
ATOM   4262  C  CD1  . PHE   B 1 144 ? 37.480 -22.862 -4.950  1.00 12.13 ? 124 PHE   B CD1  1 
ATOM   4263  C  CD2  . PHE   B 1 144 ? 37.714 -20.584 -5.613  1.00 15.29 ? 124 PHE   B CD2  1 
ATOM   4264  C  CE1  . PHE   B 1 144 ? 38.648 -23.188 -5.596  1.00 16.73 ? 124 PHE   B CE1  1 
ATOM   4265  C  CE2  . PHE   B 1 144 ? 38.903 -20.906 -6.261  1.00 14.66 ? 124 PHE   B CE2  1 
ATOM   4266  C  CZ   . PHE   B 1 144 ? 39.363 -22.212 -6.245  1.00 14.34 ? 124 PHE   B CZ   1 
ATOM   4267  H  H    . PHE   B 1 144 ? 35.590 -22.835 -2.094  1.00 13.49 ? 124 PHE   B H    1 
ATOM   4268  H  HA   . PHE   B 1 144 ? 36.546 -20.340 -2.569  1.00 14.44 ? 124 PHE   B HA   1 
ATOM   4269  H  HB2  . PHE   B 1 144 ? 35.082 -21.884 -4.431  1.00 15.98 ? 124 PHE   B HB2  1 
ATOM   4270  H  HB3  . PHE   B 1 144 ? 35.411 -20.344 -4.639  1.00 15.98 ? 124 PHE   B HB3  1 
ATOM   4271  H  HD1  . PHE   B 1 144 ? 37.002 -23.522 -4.503  1.00 14.56 ? 124 PHE   B HD1  1 
ATOM   4272  H  HD2  . PHE   B 1 144 ? 37.409 -19.705 -5.614  1.00 18.35 ? 124 PHE   B HD2  1 
ATOM   4273  H  HE1  . PHE   B 1 144 ? 38.958 -24.065 -5.585  1.00 20.08 ? 124 PHE   B HE1  1 
ATOM   4274  H  HE2  . PHE   B 1 144 ? 39.384 -20.247 -6.708  1.00 17.59 ? 124 PHE   B HE2  1 
ATOM   4275  H  HZ   . PHE   B 1 144 ? 40.152 -22.431 -6.685  1.00 17.21 ? 124 PHE   B HZ   1 
ATOM   4276  N  N    . LEU   B 1 145 ? 34.433 -19.128 -2.250  1.00 11.32 ? 125 LEU   B N    1 
ATOM   4277  C  CA   . LEU   B 1 145 ? 33.173 -18.394 -2.135  1.00 12.64 ? 125 LEU   B CA   1 
ATOM   4278  C  C    . LEU   B 1 145 ? 32.999 -17.580 -3.411  1.00 10.79 ? 125 LEU   B C    1 
ATOM   4279  O  O    . LEU   B 1 145 ? 33.930 -16.911 -3.862  1.00 13.47 ? 125 LEU   B O    1 
ATOM   4280  C  CB   . LEU   B 1 145 ? 33.182 -17.485 -0.917  1.00 12.08 ? 125 LEU   B CB   1 
ATOM   4281  C  CG   . LEU   B 1 145 ? 33.450 -18.184 0.422   1.00 15.60 ? 125 LEU   B CG   1 
ATOM   4282  C  CD1  . LEU   B 1 145 ? 33.594 -17.201 1.522   1.00 17.85 ? 125 LEU   B CD1  1 
ATOM   4283  C  CD2  . LEU   B 1 145 ? 32.318 -19.075 0.686   1.00 20.70 ? 125 LEU   B CD2  1 
ATOM   4284  H  H    . LEU   B 1 145 ? 35.114 -18.609 -2.333  1.00 13.59 ? 125 LEU   B H    1 
ATOM   4285  H  HA   . LEU   B 1 145 ? 32.435 -19.017 -2.059  1.00 15.17 ? 125 LEU   B HA   1 
ATOM   4286  H  HB2  . LEU   B 1 145 ? 33.874 -16.816 -1.039  1.00 14.50 ? 125 LEU   B HB2  1 
ATOM   4287  H  HB3  . LEU   B 1 145 ? 32.318 -17.048 -0.853  1.00 14.50 ? 125 LEU   B HB3  1 
ATOM   4288  H  HG   . LEU   B 1 145 ? 34.261 -18.713 0.364   1.00 18.73 ? 125 LEU   B HG   1 
ATOM   4289  H  HD11 . LEU   B 1 145 ? 33.660 -17.678 2.364   1.00 21.43 ? 125 LEU   B HD11 1 
ATOM   4290  H  HD12 . LEU   B 1 145 ? 34.399 -16.682 1.375   1.00 21.43 ? 125 LEU   B HD12 1 
ATOM   4291  H  HD13 . LEU   B 1 145 ? 32.817 -16.621 1.531   1.00 21.43 ? 125 LEU   B HD13 1 
ATOM   4292  H  HD21 . LEU   B 1 145 ? 32.393 -19.420 1.589   1.00 24.84 ? 125 LEU   B HD21 1 
ATOM   4293  H  HD22 . LEU   B 1 145 ? 31.492 -18.575 0.592   1.00 24.84 ? 125 LEU   B HD22 1 
ATOM   4294  H  HD23 . LEU   B 1 145 ? 32.335 -19.808 0.051   1.00 24.84 ? 125 LEU   B HD23 1 
ATOM   4295  N  N    . HIS   B 1 146 ? 31.800 -17.638 -4.003  1.00 10.09 ? 126 HIS   B N    1 
ATOM   4296  C  CA   . HIS   B 1 146 ? 31.468 -16.859 -5.174  1.00 11.81 ? 126 HIS   B CA   1 
ATOM   4297  C  C    . HIS   B 1 146 ? 30.324 -15.899 -4.863  1.00 13.41 ? 126 HIS   B C    1 
ATOM   4298  O  O    . HIS   B 1 146 ? 29.353 -16.280 -4.208  1.00 14.44 ? 126 HIS   B O    1 
ATOM   4299  C  CB   . HIS   B 1 146 ? 31.006 -17.716 -6.339  1.00 12.97 ? 126 HIS   B CB   1 
ATOM   4300  C  CG   . HIS   B 1 146 ? 32.052 -18.596 -6.936  1.00 15.48 ? 126 HIS   B CG   1 
ATOM   4301  N  ND1  . HIS   B 1 146 ? 32.754 -18.249 -8.069  1.00 20.74 ? 126 HIS   B ND1  1 
ATOM   4302  C  CD2  . HIS   B 1 146 ? 32.460 -19.841 -6.603  1.00 16.33 ? 126 HIS   B CD2  1 
ATOM   4303  C  CE1  . HIS   B 1 146 ? 33.582 -19.231 -8.384  1.00 20.29 ? 126 HIS   B CE1  1 
ATOM   4304  N  NE2  . HIS   B 1 146 ? 33.430 -20.204 -7.501  1.00 18.45 ? 126 HIS   B NE2  1 
ATOM   4305  H  H    . HIS   B 1 146 ? 31.155 -18.137 -3.729  1.00 12.11 ? 126 HIS   B H    1 
ATOM   4306  H  HA   . HIS   B 1 146 ? 32.239 -16.343 -5.456  1.00 14.17 ? 126 HIS   B HA   1 
ATOM   4307  H  HB2  . HIS   B 1 146 ? 30.283 -18.285 -6.035  1.00 15.57 ? 126 HIS   B HB2  1 
ATOM   4308  H  HB3  . HIS   B 1 146 ? 30.683 -17.130 -7.042  1.00 15.57 ? 126 HIS   B HB3  1 
ATOM   4309  H  HD2  . HIS   B 1 146 ? 32.164 -20.343 -5.878  1.00 19.60 ? 126 HIS   B HD2  1 
ATOM   4310  H  HE1  . HIS   B 1 146 ? 34.177 -19.233 -9.099  1.00 24.35 ? 126 HIS   B HE1  1 
ATOM   4311  H  HE2  . HIS   B 1 146 ? 33.857 -20.951 -7.501  1.00 22.15 ? 126 HIS   B HE2  1 
ATOM   4312  N  N    . SER   B 1 147 ? 30.414 -14.697 -5.407  1.00 12.00 ? 127 SER   B N    1 
ATOM   4313  C  CA   . SER   B 1 147 ? 29.344 -13.712 -5.410  1.00 12.10 ? 127 SER   B CA   1 
ATOM   4314  C  C    . SER   B 1 147 ? 28.820 -13.531 -6.837  1.00 11.34 ? 127 SER   B C    1 
ATOM   4315  O  O    . SER   B 1 147 ? 29.613 -13.297 -7.747  1.00 13.05 ? 127 SER   B O    1 
ATOM   4316  C  CB   . SER   B 1 147 ? 29.880 -12.383 -4.896  1.00 14.53 ? 127 SER   B CB   1 
ATOM   4317  O  OG   . SER   B 1 147 ? 28.942 -11.329 -4.939  1.00 14.02 ? 127 SER   B OG   1 
ATOM   4318  H  H    . SER   B 1 147 ? 31.124 -14.415 -5.801  1.00 14.40 ? 127 SER   B H    1 
ATOM   4319  H  HA   . SER   B 1 147 ? 28.617 -14.004 -4.838  1.00 14.53 ? 127 SER   B HA   1 
ATOM   4320  H  HB2  . SER   B 1 147 ? 30.167 -12.501 -3.980  1.00 17.44 ? 127 SER   B HB2  1 
ATOM   4321  H  HB3  . SER   B 1 147 ? 30.643 -12.133 -5.440  1.00 17.44 ? 127 SER   B HB3  1 
ATOM   4322  H  HG   . SER   B 1 147 ? 28.719 -11.174 -5.734  1.00 16.83 ? 127 SER   B HG   1 
ATOM   4323  N  N    . PHE   B 1 148 ? 27.495 -13.596 -7.011  1.00 12.55 ? 128 PHE   B N    1 
ATOM   4324  C  CA   . PHE   B 1 148 ? 26.863 -13.401 -8.317  1.00 15.91 ? 128 PHE   B CA   1 
ATOM   4325  C  C    . PHE   B 1 148 ? 25.816 -12.297 -8.210  1.00 12.73 ? 128 PHE   B C    1 
ATOM   4326  O  O    . PHE   B 1 148 ? 24.833 -12.434 -7.470  1.00 15.17 ? 128 PHE   B O    1 
ATOM   4327  C  CB   . PHE   B 1 148 ? 26.178 -14.681 -8.815  1.00 12.38 ? 128 PHE   B CB   1 
ATOM   4328  C  CG   . PHE   B 1 148 ? 27.117 -15.797 -9.204  1.00 12.22 ? 128 PHE   B CG   1 
ATOM   4329  C  CD1  . PHE   B 1 148 ? 27.555 -15.912 -10.530 1.00 14.61 ? 128 PHE   B CD1  1 
ATOM   4330  C  CD2  . PHE   B 1 148 ? 27.520 -16.759 -8.309  1.00 17.16 ? 128 PHE   B CD2  1 
ATOM   4331  C  CE1  . PHE   B 1 148 ? 28.402 -16.958 -10.919 1.00 19.56 ? 128 PHE   B CE1  1 
ATOM   4332  C  CE2  . PHE   B 1 148 ? 28.364 -17.798 -8.689  1.00 13.72 ? 128 PHE   B CE2  1 
ATOM   4333  C  CZ   . PHE   B 1 148 ? 28.803 -17.894 -10.010 1.00 15.48 ? 128 PHE   B CZ   1 
ATOM   4334  H  H    . PHE   B 1 148 ? 26.935 -13.754 -6.378  1.00 15.06 ? 128 PHE   B H    1 
ATOM   4335  H  HA   . PHE   B 1 148 ? 27.530 -13.133 -8.968  1.00 19.09 ? 128 PHE   B HA   1 
ATOM   4336  H  HB2  . PHE   B 1 148 ? 25.601 -15.016 -8.111  1.00 14.86 ? 128 PHE   B HB2  1 
ATOM   4337  H  HB3  . PHE   B 1 148 ? 25.645 -14.462 -9.595  1.00 14.86 ? 128 PHE   B HB3  1 
ATOM   4338  H  HD1  . PHE   B 1 148 ? 27.287 -15.281 -11.158 1.00 17.54 ? 128 PHE   B HD1  1 
ATOM   4339  H  HD2  . PHE   B 1 148 ? 27.233 -16.707 -7.426  1.00 20.59 ? 128 PHE   B HD2  1 
ATOM   4340  H  HE1  . PHE   B 1 148 ? 28.694 -17.014 -11.800 1.00 23.48 ? 128 PHE   B HE1  1 
ATOM   4341  H  HE2  . PHE   B 1 148 ? 28.633 -18.431 -8.063  1.00 16.47 ? 128 PHE   B HE2  1 
ATOM   4342  H  HZ   . PHE   B 1 148 ? 29.370 -18.585 -10.267 1.00 18.58 ? 128 PHE   B HZ   1 
ATOM   4343  N  N    . ARG   B 1 149 ? 26.005 -11.211 -8.938  1.00 13.16 ? 129 ARG   B N    1 
ATOM   4344  C  CA   . ARG   B 1 149 ? 25.010 -10.161 -9.040  1.00 17.67 ? 129 ARG   B CA   1 
ATOM   4345  C  C    . ARG   B 1 149 ? 24.468 -10.140 -10.459 1.00 18.73 ? 129 ARG   B C    1 
ATOM   4346  O  O    . ARG   B 1 149 ? 25.239 -10.221 -11.415 1.00 18.55 ? 129 ARG   B O    1 
ATOM   4347  C  CB   . ARG   B 1 149 ? 25.620 -8.825  -8.631  1.00 16.02 ? 129 ARG   B CB   1 
ATOM   4348  C  CG   . ARG   B 1 149 ? 26.066 -8.822  -7.142  1.00 19.64 ? 129 ARG   B CG   1 
ATOM   4349  C  CD   . ARG   B 1 149 ? 26.459 -7.446  -6.708  1.00 18.63 ? 129 ARG   B CD   1 
ATOM   4350  N  NE   . ARG   B 1 149 ? 25.303 -6.567  -6.622  1.00 20.21 ? 129 ARG   B NE   1 
ATOM   4351  C  CZ   . ARG   B 1 149 ? 25.358 -5.311  -6.209  1.00 29.05 ? 129 ARG   B CZ   1 
ATOM   4352  N  NH1  . ARG   B 1 149 ? 26.509 -4.728  -5.926  1.00 34.79 ? 129 ARG   B NH1  1 
ATOM   4353  N  NH2  . ARG   B 1 149 ? 24.223 -4.637  -6.042  1.00 34.01 ? 129 ARG   B NH2  1 
ATOM   4354  H  H    . ARG   B 1 149 ? 26.718 -11.056 -9.393  1.00 15.80 ? 129 ARG   B H    1 
ATOM   4355  H  HA   . ARG   B 1 149 ? 24.275 -10.352 -8.438  1.00 21.21 ? 129 ARG   B HA   1 
ATOM   4356  H  HB2  . ARG   B 1 149 ? 26.400 -8.649  -9.181  1.00 19.22 ? 129 ARG   B HB2  1 
ATOM   4357  H  HB3  . ARG   B 1 149 ? 24.961 -8.124  -8.751  1.00 19.22 ? 129 ARG   B HB3  1 
ATOM   4358  H  HG2  . ARG   B 1 149 ? 25.330 -9.120  -6.585  1.00 23.57 ? 129 ARG   B HG2  1 
ATOM   4359  H  HG3  . ARG   B 1 149 ? 26.832 -9.408  -7.034  1.00 23.57 ? 129 ARG   B HG3  1 
ATOM   4360  H  HD2  . ARG   B 1 149 ? 26.873 -7.492  -5.832  1.00 22.36 ? 129 ARG   B HD2  1 
ATOM   4361  H  HD3  . ARG   B 1 149 ? 27.079 -7.071  -7.354  1.00 22.36 ? 129 ARG   B HD3  1 
ATOM   4362  H  HE   . ARG   B 1 149 ? 24.537 -6.883  -6.854  1.00 24.25 ? 129 ARG   B HE   1 
ATOM   4363  H  HH11 . ARG   B 1 149 ? 27.247 -5.158  -6.022  1.00 41.75 ? 129 ARG   B HH11 1 
ATOM   4364  H  HH12 . ARG   B 1 149 ? 26.521 -3.911  -5.657  1.00 41.75 ? 129 ARG   B HH12 1 
ATOM   4365  H  HH21 . ARG   B 1 149 ? 23.470 -5.011  -6.224  1.00 40.82 ? 129 ARG   B HH21 1 
ATOM   4366  H  HH22 . ARG   B 1 149 ? 24.244 -3.819  -5.777  1.00 40.82 ? 129 ARG   B HH22 1 
ATOM   4367  N  N    . PHE   B 1 150 ? 23.141 -10.028 -10.581 1.00 18.11 ? 130 PHE   B N    1 
ATOM   4368  C  CA   . PHE   B 1 150 ? 22.388 -10.176 -11.813 1.00 17.50 ? 130 PHE   B CA   1 
ATOM   4369  C  C    . PHE   B 1 150 ? 21.738 -8.870  -12.245 1.00 23.79 ? 130 PHE   B C    1 
ATOM   4370  O  O    . PHE   B 1 150 ? 21.318 -8.045  -11.417 1.00 20.12 ? 130 PHE   B O    1 
ATOM   4371  C  CB   . PHE   B 1 150 ? 21.270 -11.218 -11.616 1.00 15.78 ? 130 PHE   B CB   1 
ATOM   4372  C  CG   . PHE   B 1 150 ? 21.768 -12.637 -11.624 1.00 21.86 ? 130 PHE   B CG   1 
ATOM   4373  C  CD1  . PHE   B 1 150 ? 22.245 -13.224 -10.468 1.00 18.66 ? 130 PHE   B CD1  1 
ATOM   4374  C  CD2  . PHE   B 1 150 ? 21.760 -13.387 -12.785 1.00 22.24 ? 130 PHE   B CD2  1 
ATOM   4375  C  CE1  . PHE   B 1 150 ? 22.699 -14.527 -10.477 1.00 20.21 ? 130 PHE   B CE1  1 
ATOM   4376  C  CE2  . PHE   B 1 150 ? 22.204 -14.688 -12.778 1.00 17.92 ? 130 PHE   B CE2  1 
ATOM   4377  C  CZ   . PHE   B 1 150 ? 22.683 -15.249 -11.628 1.00 19.92 ? 130 PHE   B CZ   1 
ATOM   4378  H  H    . PHE   B 1 150 ? 22.631 -9.854  -9.911  1.00 21.73 ? 130 PHE   B H    1 
ATOM   4379  H  HA   . PHE   B 1 150 ? 22.977 -10.480 -12.520 1.00 21.01 ? 130 PHE   B HA   1 
ATOM   4380  H  HB2  . PHE   B 1 150 ? 20.839 -11.058 -10.762 1.00 18.94 ? 130 PHE   B HB2  1 
ATOM   4381  H  HB3  . PHE   B 1 150 ? 20.624 -11.125 -12.334 1.00 18.94 ? 130 PHE   B HB3  1 
ATOM   4382  H  HD1  . PHE   B 1 150 ? 22.262 -12.736 -9.677  1.00 22.39 ? 130 PHE   B HD1  1 
ATOM   4383  H  HD2  . PHE   B 1 150 ? 21.438 -13.014 -13.573 1.00 26.69 ? 130 PHE   B HD2  1 
ATOM   4384  H  HE1  . PHE   B 1 150 ? 23.019 -14.912 -9.693  1.00 24.26 ? 130 PHE   B HE1  1 
ATOM   4385  H  HE2  . PHE   B 1 150 ? 22.198 -15.183 -13.566 1.00 21.51 ? 130 PHE   B HE2  1 
ATOM   4386  H  HZ   . PHE   B 1 150 ? 22.987 -16.128 -11.630 1.00 23.91 ? 130 PHE   B HZ   1 
ATOM   4387  N  N    . GLU   B 1 151 ? 21.591 -8.731  -13.557 1.00 25.74 ? 131 GLU   B N    1 
ATOM   4388  C  CA   . GLU   B 1 151 ? 20.807 -7.669  -14.182 1.00 29.54 ? 131 GLU   B CA   1 
ATOM   4389  C  C    . GLU   B 1 151 ? 20.083 -8.253  -15.393 1.00 33.64 ? 131 GLU   B C    1 
ATOM   4390  O  O    . GLU   B 1 151 ? 20.692 -8.869  -16.268 1.00 23.01 ? 131 GLU   B O    1 
ATOM   4391  C  CB   . GLU   B 1 151 ? 21.703 -6.494  -14.583 1.00 29.50 ? 131 GLU   B CB   1 
ATOM   4392  C  CG   . GLU   B 1 151 ? 21.081 -5.471  -15.512 1.00 43.28 ? 131 GLU   B CG   1 
ATOM   4393  C  CD   . GLU   B 1 151 ? 22.131 -4.510  -16.069 1.00 49.70 ? 131 GLU   B CD   1 
ATOM   4394  O  OE1  . GLU   B 1 151 ? 22.811 -3.834  -15.264 1.00 51.50 ? 131 GLU   B OE1  1 
ATOM   4395  O  OE2  . GLU   B 1 151 ? 22.298 -4.445  -17.306 1.00 57.27 ? 131 GLU   B OE2  1 
ATOM   4396  H  H    . GLU   B 1 151 ? 21.951 -9.262  -14.130 1.00 30.89 ? 131 GLU   B H    1 
ATOM   4397  H  HA   . GLU   B 1 151 ? 20.142 -7.346  -13.554 1.00 35.46 ? 131 GLU   B HA   1 
ATOM   4398  H  HB2  . GLU   B 1 151 ? 21.972 -6.026  -13.777 1.00 35.40 ? 131 GLU   B HB2  1 
ATOM   4399  H  HB3  . GLU   B 1 151 ? 22.489 -6.848  -15.028 1.00 35.40 ? 131 GLU   B HB3  1 
ATOM   4400  H  HG2  . GLU   B 1 151 ? 20.663 -5.915  -16.265 1.00 51.94 ? 131 GLU   B HG2  1 
ATOM   4401  H  HG3  . GLU   B 1 151 ? 20.424 -4.952  -15.022 1.00 51.94 ? 131 GLU   B HG3  1 
ATOM   4402  N  N    . ASN   B 1 152 ? 18.758 -8.090  -15.404 1.00 30.03 ? 132 ASN   B N    1 
ATOM   4403  C  CA   . ASN   B 1 152 ? 17.896 -8.539  -16.505 1.00 33.50 ? 132 ASN   B CA   1 
ATOM   4404  C  C    . ASN   B 1 152 ? 18.160 -9.996  -16.882 1.00 27.41 ? 132 ASN   B C    1 
ATOM   4405  O  O    . ASN   B 1 152 ? 18.230 -10.352 -18.058 1.00 29.54 ? 132 ASN   B O    1 
ATOM   4406  C  CB   . ASN   B 1 152 ? 18.039 -7.634  -17.746 1.00 38.74 ? 132 ASN   B CB   1 
ATOM   4407  C  CG   . ASN   B 1 152 ? 16.970 -7.920  -18.824 1.00 48.65 ? 132 ASN   B CG   1 
ATOM   4408  O  OD1  . ASN   B 1 152 ? 15.922 -8.513  -18.525 1.00 39.32 ? 132 ASN   B OD1  1 
ATOM   4409  N  ND2  . ASN   B 1 152 ? 17.228 -7.492  -20.087 1.00 31.98 ? 132 ASN   B ND2  1 
ATOM   4410  H  H    . ASN   B 1 152 ? 18.322 -7.711  -14.767 1.00 36.04 ? 132 ASN   B H    1 
ATOM   4411  H  HA   . ASN   B 1 152 ? 16.974 -8.481  -16.211 1.00 40.20 ? 132 ASN   B HA   1 
ATOM   4412  H  HB2  . ASN   B 1 152 ? 17.949 -6.708  -17.473 1.00 46.49 ? 132 ASN   B HB2  1 
ATOM   4413  H  HB3  . ASN   B 1 152 ? 18.912 -7.779  -18.144 1.00 46.49 ? 132 ASN   B HB3  1 
ATOM   4414  H  HD21 . ASN   B 1 152 ? 16.656 -7.632  -20.714 1.00 38.38 ? 132 ASN   B HD21 1 
ATOM   4415  H  HD22 . ASN   B 1 152 ? 17.964 -7.083  -20.260 1.00 38.38 ? 132 ASN   B HD22 1 
ATOM   4416  N  N    . GLY   B 1 153 ? 18.290 -10.859 -15.879 1.00 26.28 ? 133 GLY   B N    1 
ATOM   4417  C  CA   . GLY   B 1 153 ? 18.329 -12.273 -16.163 1.00 25.08 ? 133 GLY   B CA   1 
ATOM   4418  C  C    . GLY   B 1 153 ? 19.702 -12.807 -16.504 1.00 20.42 ? 133 GLY   B C    1 
ATOM   4419  O  O    . GLY   B 1 153 ? 19.813 -13.995 -16.814 1.00 19.69 ? 133 GLY   B O    1 
ATOM   4420  H  H    . GLY   B 1 153 ? 18.356 -10.651 -15.047 1.00 31.54 ? 133 GLY   B H    1 
ATOM   4421  H  HA2  . GLY   B 1 153 ? 18.003 -12.759 -15.389 1.00 30.10 ? 133 GLY   B HA2  1 
ATOM   4422  H  HA3  . GLY   B 1 153 ? 17.738 -12.464 -16.908 1.00 30.10 ? 133 GLY   B HA3  1 
ATOM   4423  N  N    . LEU   B 1 154 ? 20.737 -11.983 -16.445 1.00 20.59 ? 134 LEU   B N    1 
ATOM   4424  C  CA   . LEU   B 1 154 ? 22.098 -12.457 -16.678 1.00 16.52 ? 134 LEU   B CA   1 
ATOM   4425  C  C    . LEU   B 1 154 ? 23.042 -11.907 -15.614 1.00 14.29 ? 134 LEU   B C    1 
ATOM   4426  O  O    . LEU   B 1 154 ? 22.723 -10.968 -14.878 1.00 17.15 ? 134 LEU   B O    1 
ATOM   4427  C  CB   . LEU   B 1 154 ? 22.612 -12.066 -18.073 1.00 21.06 ? 134 LEU   B CB   1 
ATOM   4428  C  CG   . LEU   B 1 154 ? 21.894 -12.697 -19.272 1.00 18.41 ? 134 LEU   B CG   1 
ATOM   4429  C  CD1  . LEU   B 1 154 ? 22.249 -12.068 -20.602 1.00 22.03 ? 134 LEU   B CD1  1 
ATOM   4430  C  CD2  . LEU   B 1 154 ? 22.122 -14.217 -19.286 1.00 20.23 ? 134 LEU   B CD2  1 
ATOM   4431  H  H    . LEU   B 1 154 ? 20.682 -11.142 -16.272 1.00 24.71 ? 134 LEU   B H    1 
ATOM   4432  H  HA   . LEU   B 1 154 ? 22.114 -13.424 -16.613 1.00 19.83 ? 134 LEU   B HA   1 
ATOM   4433  H  HB2  . LEU   B 1 154 ? 22.534 -11.104 -18.166 1.00 25.28 ? 134 LEU   B HB2  1 
ATOM   4434  H  HB3  . LEU   B 1 154 ? 23.547 -12.318 -18.133 1.00 25.28 ? 134 LEU   B HB3  1 
ATOM   4435  H  HG   . LEU   B 1 154 ? 20.942 -12.561 -19.148 1.00 22.09 ? 134 LEU   B HG   1 
ATOM   4436  H  HD11 . LEU   B 1 154 ? 21.756 -12.519 -21.306 1.00 26.44 ? 134 LEU   B HD11 1 
ATOM   4437  H  HD12 . LEU   B 1 154 ? 22.010 -11.128 -20.580 1.00 26.44 ? 134 LEU   B HD12 1 
ATOM   4438  H  HD13 . LEU   B 1 154 ? 23.203 -12.164 -20.752 1.00 26.44 ? 134 LEU   B HD13 1 
ATOM   4439  H  HD21 . LEU   B 1 154 ? 21.737 -14.586 -20.097 1.00 24.28 ? 134 LEU   B HD21 1 
ATOM   4440  H  HD22 . LEU   B 1 154 ? 23.076 -14.393 -19.262 1.00 24.28 ? 134 LEU   B HD22 1 
ATOM   4441  H  HD23 . LEU   B 1 154 ? 21.694 -14.609 -18.509 1.00 24.28 ? 134 LEU   B HD23 1 
ATOM   4442  N  N    . ILE   B 1 155 ? 24.237 -12.497 -15.571 1.00 16.08 ? 135 ILE   B N    1 
ATOM   4443  C  CA   . ILE   B 1 155 ? 25.246 -12.124 -14.566 1.00 18.78 ? 135 ILE   B CA   1 
ATOM   4444  C  C    . ILE   B 1 155 ? 25.884 -10.788 -14.950 1.00 18.15 ? 135 ILE   B C    1 
ATOM   4445  O  O    . ILE   B 1 155 ? 26.484 -10.657 -16.028 1.00 19.68 ? 135 ILE   B O    1 
ATOM   4446  C  CB   . ILE   B 1 155 ? 26.325 -13.207 -14.439 1.00 14.34 ? 135 ILE   B CB   1 
ATOM   4447  C  CG1  . ILE   B 1 155 ? 25.725 -14.540 -13.984 1.00 15.29 ? 135 ILE   B CG1  1 
ATOM   4448  C  CG2  . ILE   B 1 155 ? 27.438 -12.773 -13.458 1.00 20.39 ? 135 ILE   B CG2  1 
ATOM   4449  C  CD1  . ILE   B 1 155 ? 26.705 -15.762 -14.178 1.00 17.55 ? 135 ILE   B CD1  1 
ATOM   4450  H  H    . ILE   B 1 155 ? 24.492 -13.116 -16.110 1.00 19.30 ? 135 ILE   B H    1 
ATOM   4451  H  HA   . ILE   B 1 155 ? 24.816 -12.020 -13.703 1.00 22.54 ? 135 ILE   B HA   1 
ATOM   4452  H  HB   . ILE   B 1 155 ? 26.726 -13.338 -15.312 1.00 17.21 ? 135 ILE   B HB   1 
ATOM   4453  H  HG12 . ILE   B 1 155 ? 25.506 -14.480 -13.041 1.00 18.35 ? 135 ILE   B HG12 1 
ATOM   4454  H  HG13 . ILE   B 1 155 ? 24.923 -14.719 -14.498 1.00 18.35 ? 135 ILE   B HG13 1 
ATOM   4455  H  HG21 . ILE   B 1 155 ? 28.001 -13.536 -13.258 1.00 24.47 ? 135 ILE   B HG21 1 
ATOM   4456  H  HG22 . ILE   B 1 155 ? 27.969 -12.073 -13.868 1.00 24.47 ? 135 ILE   B HG22 1 
ATOM   4457  H  HG23 . ILE   B 1 155 ? 27.028 -12.444 -12.643 1.00 24.47 ? 135 ILE   B HG23 1 
ATOM   4458  H  HD11 . ILE   B 1 155 ? 26.218 -16.585 -14.014 1.00 21.06 ? 135 ILE   B HD11 1 
ATOM   4459  H  HD12 . ILE   B 1 155 ? 27.043 -15.753 -15.087 1.00 21.06 ? 135 ILE   B HD12 1 
ATOM   4460  H  HD13 . ILE   B 1 155 ? 27.441 -15.682 -13.551 1.00 21.06 ? 135 ILE   B HD13 1 
ATOM   4461  N  N    . LYS   B 1 156 ? 25.756 -9.798  -14.072 1.00 17.69 ? 136 LYS   B N    1 
ATOM   4462  C  CA   . LYS   B 1 156 ? 26.471 -8.526  -14.201 1.00 15.17 ? 136 LYS   B CA   1 
ATOM   4463  C  C    . LYS   B 1 156 ? 27.834 -8.534  -13.519 1.00 20.91 ? 136 LYS   B C    1 
ATOM   4464  O  O    . LYS   B 1 156 ? 28.759 -7.857  -13.985 1.00 18.94 ? 136 LYS   B O    1 
ATOM   4465  C  CB   . LYS   B 1 156 ? 25.607 -7.403  -13.623 1.00 18.33 ? 136 LYS   B CB   1 
ATOM   4466  C  CG   . LYS   B 1 156 ? 26.235 -6.021  -13.623 1.00 28.26 ? 136 LYS   B CG   1 
ATOM   4467  C  CD   . LYS   B 1 156 ? 26.016 -5.349  -14.972 1.00 37.21 ? 136 LYS   B CD   1 
ATOM   4468  C  CE   . LYS   B 1 156 ? 26.639 -3.955  -15.021 1.00 42.34 ? 136 LYS   B CE   1 
ATOM   4469  N  NZ   . LYS   B 1 156 ? 26.129 -3.138  -16.172 1.00 54.93 ? 136 LYS   B NZ   1 
ATOM   4470  H  H    . LYS   B 1 156 ? 25.251 -9.838  -13.377 1.00 21.24 ? 136 LYS   B H    1 
ATOM   4471  H  HA   . LYS   B 1 156 ? 26.611 -8.339  -15.142 1.00 18.21 ? 136 LYS   B HA   1 
ATOM   4472  H  HB2  . LYS   B 1 156 ? 24.788 -7.350  -14.140 1.00 22.00 ? 136 LYS   B HB2  1 
ATOM   4473  H  HB3  . LYS   B 1 156 ? 25.394 -7.624  -12.703 1.00 22.00 ? 136 LYS   B HB3  1 
ATOM   4474  H  HG2  . LYS   B 1 156 ? 25.808 -5.478  -12.942 1.00 33.92 ? 136 LYS   B HG2  1 
ATOM   4475  H  HG3  . LYS   B 1 156 ? 27.188 -6.074  -13.458 1.00 33.92 ? 136 LYS   B HG3  1 
ATOM   4476  H  HD2  . LYS   B 1 156 ? 26.425 -5.888  -15.667 1.00 44.66 ? 136 LYS   B HD2  1 
ATOM   4477  H  HD3  . LYS   B 1 156 ? 25.064 -5.261  -15.134 1.00 44.66 ? 136 LYS   B HD3  1 
ATOM   4478  H  HE2  . LYS   B 1 156 ? 26.426 -3.484  -14.200 1.00 50.81 ? 136 LYS   B HE2  1 
ATOM   4479  H  HE3  . LYS   B 1 156 ? 27.601 -4.041  -15.116 1.00 50.81 ? 136 LYS   B HE3  1 
ATOM   4480  H  HZ1  . LYS   B 1 156 ? 26.689 -2.468  -16.343 1.00 65.92 ? 136 LYS   B HZ1  1 
ATOM   4481  H  HZ2  . LYS   B 1 156 ? 26.057 -3.648  -16.897 1.00 65.92 ? 136 LYS   B HZ2  1 
ATOM   4482  H  HZ3  . LYS   B 1 156 ? 25.328 -2.804  -15.976 1.00 65.92 ? 136 LYS   B HZ3  1 
ATOM   4483  N  N    . GLU   B 1 157 ? 27.978 -9.257  -12.420 1.00 17.56 ? 137 GLU   B N    1 
ATOM   4484  C  CA   . GLU   B 1 157 ? 29.257 -9.287  -11.710 1.00 17.53 ? 137 GLU   B CA   1 
ATOM   4485  C  C    . GLU   B 1 157 ? 29.398 -10.620 -11.003 1.00 15.77 ? 137 GLU   B C    1 
ATOM   4486  O  O    . GLU   B 1 157 ? 28.557 -10.960 -10.169 1.00 16.29 ? 137 GLU   B O    1 
ATOM   4487  C  CB   . GLU   B 1 157 ? 29.343 -8.171  -10.660 1.00 16.54 ? 137 GLU   B CB   1 
ATOM   4488  C  CG   . GLU   B 1 157 ? 30.675 -8.091  -9.947  1.00 21.30 ? 137 GLU   B CG   1 
ATOM   4489  C  CD   . GLU   B 1 157 ? 30.640 -7.249  -8.682  1.00 17.69 ? 137 GLU   B CD   1 
ATOM   4490  O  OE1  . GLU   B 1 157 ? 29.940 -7.624  -7.703  1.00 20.38 ? 137 GLU   B OE1  1 
ATOM   4491  O  OE2  . GLU   B 1 157 ? 31.309 -6.195  -8.699  1.00 29.11 ? 137 GLU   B OE2  1 
ATOM   4492  H  H    . GLU   B 1 157 ? 27.360 -9.737  -12.063 1.00 21.07 ? 137 GLU   B H    1 
ATOM   4493  H  HA   . GLU   B 1 157 ? 29.988 -9.184  -12.338 1.00 21.04 ? 137 GLU   B HA   1 
ATOM   4494  H  HB2  . GLU   B 1 157 ? 29.191 -7.319  -11.098 1.00 19.86 ? 137 GLU   B HB2  1 
ATOM   4495  H  HB3  . GLU   B 1 157 ? 28.658 -8.321  -9.990  1.00 19.86 ? 137 GLU   B HB3  1 
ATOM   4496  H  HG2  . GLU   B 1 157 ? 30.960 -8.983  -9.696  1.00 25.56 ? 137 GLU   B HG2  1 
ATOM   4497  H  HG3  . GLU   B 1 157 ? 31.326 -7.695  -10.547 1.00 25.56 ? 137 GLU   B HG3  1 
ATOM   4498  N  N    . GLN   B 1 158 ? 30.450 -11.352 -11.333 1.00 15.47 ? 138 GLN   B N    1 
ATOM   4499  C  CA   . GLN   B 1 158 ? 30.846 -12.552 -10.618 1.00 11.56 ? 138 GLN   B CA   1 
ATOM   4500  C  C    . GLN   B 1 158 ? 32.197 -12.279 -9.975  1.00 12.78 ? 138 GLN   B C    1 
ATOM   4501  O  O    . GLN   B 1 158 ? 33.106 -11.763 -10.622 1.00 14.47 ? 138 GLN   B O    1 
ATOM   4502  C  CB   . GLN   B 1 158 ? 30.923 -13.757 -11.553 1.00 16.03 ? 138 GLN   B CB   1 
ATOM   4503  C  CG   . GLN   B 1 158 ? 31.471 -15.035 -10.950 1.00 18.57 ? 138 GLN   B CG   1 
ATOM   4504  C  CD   . GLN   B 1 158 ? 32.983 -15.145 -11.052 1.00 20.56 ? 138 GLN   B CD   1 
ATOM   4505  O  OE1  . GLN   B 1 158 ? 33.645 -14.477 -11.873 1.00 24.30 ? 138 GLN   B OE1  1 
ATOM   4506  N  NE2  . GLN   B 1 158 ? 33.548 -16.036 -10.248 1.00 20.85 ? 138 GLN   B NE2  1 
ATOM   4507  H  H    . GLN   B 1 158 ? 30.969 -11.165 -11.993 1.00 18.56 ? 138 GLN   B H    1 
ATOM   4508  H  HA   . GLN   B 1 158 ? 30.201 -12.743 -9.922  1.00 13.87 ? 138 GLN   B HA   1 
ATOM   4509  H  HB2  . GLN   B 1 158 ? 30.027 -13.951 -11.871 1.00 19.24 ? 138 GLN   B HB2  1 
ATOM   4510  H  HB3  . GLN   B 1 158 ? 31.487 -13.523 -12.307 1.00 19.24 ? 138 GLN   B HB3  1 
ATOM   4511  H  HG2  . GLN   B 1 158 ? 31.232 -15.067 -10.010 1.00 22.29 ? 138 GLN   B HG2  1 
ATOM   4512  H  HG3  . GLN   B 1 158 ? 31.085 -15.793 -11.415 1.00 22.29 ? 138 GLN   B HG3  1 
ATOM   4513  H  HE21 . GLN   B 1 158 ? 33.064 -16.487 -9.699  1.00 25.02 ? 138 GLN   B HE21 1 
ATOM   4514  H  HE22 . GLN   B 1 158 ? 34.401 -16.148 -10.261 1.00 25.02 ? 138 GLN   B HE22 1 
ATOM   4515  N  N    . ARG   B 1 159 ? 32.311 -12.604 -8.694  1.00 11.37 ? 139 ARG   B N    1 
ATOM   4516  C  CA   . ARG   B 1 159 ? 33.582 -12.489 -7.993  1.00 11.17 ? 139 ARG   B CA   1 
ATOM   4517  C  C    . ARG   B 1 159 ? 33.863 -13.767 -7.227  1.00 9.58  ? 139 ARG   B C    1 
ATOM   4518  O  O    . ARG   B 1 159 ? 32.990 -14.315 -6.552  1.00 13.52 ? 139 ARG   B O    1 
ATOM   4519  C  CB   . ARG   B 1 159 ? 33.596 -11.313 -6.985  1.00 14.05 ? 139 ARG   B CB   1 
ATOM   4520  C  CG   . ARG   B 1 159 ? 33.110 -9.973  -7.531  1.00 13.87 ? 139 ARG   B CG   1 
ATOM   4521  C  CD   . ARG   B 1 159 ? 32.964 -8.931  -6.407  1.00 15.40 ? 139 ARG   B CD   1 
ATOM   4522  N  NE   . ARG   B 1 159 ? 31.832 -9.257  -5.554  1.00 15.80 ? 139 ARG   B NE   1 
ATOM   4523  C  CZ   . ARG   B 1 159 ? 31.666 -8.826  -4.312  1.00 13.85 ? 139 ARG   B CZ   1 
ATOM   4524  N  NH1  . ARG   B 1 159 ? 32.556 -8.039  -3.729  1.00 13.97 ? 139 ARG   B NH1  1 
ATOM   4525  N  NH2  . ARG   B 1 159 ? 30.603 -9.235  -3.628  1.00 16.01 ? 139 ARG   B NH2  1 
ATOM   4526  H  H    . ARG   B 1 159 ? 31.665 -12.895 -8.206  1.00 13.65 ? 139 ARG   B H    1 
ATOM   4527  H  HA   . ARG   B 1 159 ? 34.298 -12.353 -8.633  1.00 13.41 ? 139 ARG   B HA   1 
ATOM   4528  H  HB2  . ARG   B 1 159 ? 33.026 -11.545 -6.235  1.00 16.86 ? 139 ARG   B HB2  1 
ATOM   4529  H  HB3  . ARG   B 1 159 ? 34.506 -11.187 -6.673  1.00 16.86 ? 139 ARG   B HB3  1 
ATOM   4530  H  HG2  . ARG   B 1 159 ? 33.752 -9.637  -8.176  1.00 16.65 ? 139 ARG   B HG2  1 
ATOM   4531  H  HG3  . ARG   B 1 159 ? 32.243 -10.092 -7.950  1.00 16.65 ? 139 ARG   B HG3  1 
ATOM   4532  H  HD2  . ARG   B 1 159 ? 33.768 -8.929  -5.865  1.00 18.49 ? 139 ARG   B HD2  1 
ATOM   4533  H  HD3  . ARG   B 1 159 ? 32.814 -8.055  -6.795  1.00 18.49 ? 139 ARG   B HD3  1 
ATOM   4534  H  HE   . ARG   B 1 159 ? 31.223 -9.769  -5.881  1.00 18.96 ? 139 ARG   B HE   1 
ATOM   4535  H  HH11 . ARG   B 1 159 ? 33.250 -7.775  -4.162  1.00 16.77 ? 139 ARG   B HH11 1 
ATOM   4536  H  HH12 . ARG   B 1 159 ? 32.431 -7.776  -2.920  1.00 16.77 ? 139 ARG   B HH12 1 
ATOM   4537  H  HH21 . ARG   B 1 159 ? 30.024 -9.751  -4.001  1.00 19.22 ? 139 ARG   B HH21 1 
ATOM   4538  H  HH22 . ARG   B 1 159 ? 30.483 -8.967  -2.820  1.00 19.22 ? 139 ARG   B HH22 1 
ATOM   4539  N  N    . GLU   B 1 160 ? 35.124 -14.172 -7.294  1.00 11.74 ? 140 GLU   B N    1 
ATOM   4540  C  CA   . GLU   B 1 160 ? 35.640 -15.381 -6.661  1.00 13.02 ? 140 GLU   B CA   1 
ATOM   4541  C  C    . GLU   B 1 160 ? 36.579 -15.030 -5.521  1.00 10.57 ? 140 GLU   B C    1 
ATOM   4542  O  O    . GLU   B 1 160 ? 37.485 -14.234 -5.699  1.00 12.12 ? 140 GLU   B O    1 
ATOM   4543  C  CB   . GLU   B 1 160 ? 36.431 -16.118 -7.720  1.00 20.74 ? 140 GLU   B CB   1 
ATOM   4544  C  CG   . GLU   B 1 160 ? 36.698 -17.549 -7.595  1.00 27.52 ? 140 GLU   B CG   1 
ATOM   4545  C  CD   . GLU   B 1 160 ? 37.010 -18.088 -9.009  1.00 31.03 ? 140 GLU   B CD   1 
ATOM   4546  O  OE1  . GLU   B 1 160 ? 36.211 -17.853 -9.960  1.00 30.71 ? 140 GLU   B OE1  1 
ATOM   4547  O  OE2  . GLU   B 1 160 ? 38.086 -18.697 -9.139  1.00 42.64 ? 140 GLU   B OE2  1 
ATOM   4548  H  H    . GLU   B 1 160 ? 35.731 -13.740 -7.723  1.00 14.09 ? 140 GLU   B H    1 
ATOM   4549  H  HA   . GLU   B 1 160 ? 34.917 -15.941 -6.337  1.00 15.62 ? 140 GLU   B HA   1 
ATOM   4550  H  HB2  . GLU   B 1 160 ? 35.962 -15.995 -8.560  1.00 24.89 ? 140 GLU   B HB2  1 
ATOM   4551  H  HB3  . GLU   B 1 160 ? 37.297 -15.685 -7.785  1.00 24.89 ? 140 GLU   B HB3  1 
ATOM   4552  H  HG2  . GLU   B 1 160 ? 37.468 -17.695 -7.024  1.00 33.03 ? 140 GLU   B HG2  1 
ATOM   4553  H  HG3  . GLU   B 1 160 ? 35.915 -18.005 -7.248  1.00 33.03 ? 140 GLU   B HG3  1 
ATOM   4554  N  N    . PHE   B 1 161 ? 36.412 -15.721 -4.369  1.00 9.52  ? 141 PHE   B N    1 
ATOM   4555  C  CA   . PHE   B 1 161 ? 37.233 -15.488 -3.179  1.00 12.20 ? 141 PHE   B CA   1 
ATOM   4556  C  C    . PHE   B 1 161 ? 37.792 -16.806 -2.661  1.00 13.32 ? 141 PHE   B C    1 
ATOM   4557  O  O    . PHE   B 1 161 ? 37.041 -17.743 -2.391  1.00 13.08 ? 141 PHE   B O    1 
ATOM   4558  C  CB   . PHE   B 1 161 ? 36.397 -14.860 -2.042  1.00 9.68  ? 141 PHE   B CB   1 
ATOM   4559  C  CG   . PHE   B 1 161 ? 35.724 -13.558 -2.407  1.00 9.22  ? 141 PHE   B CG   1 
ATOM   4560  C  CD1  . PHE   B 1 161 ? 34.456 -13.563 -2.992  1.00 12.58 ? 141 PHE   B CD1  1 
ATOM   4561  C  CD2  . PHE   B 1 161 ? 36.324 -12.362 -2.164  1.00 14.10 ? 141 PHE   B CD2  1 
ATOM   4562  C  CE1  . PHE   B 1 161 ? 33.832 -12.365 -3.317  1.00 10.63 ? 141 PHE   B CE1  1 
ATOM   4563  C  CE2  . PHE   B 1 161 ? 35.706 -11.165 -2.491  1.00 12.94 ? 141 PHE   B CE2  1 
ATOM   4564  C  CZ   . PHE   B 1 161 ? 34.454 -11.183 -3.071  1.00 12.12 ? 141 PHE   B CZ   1 
ATOM   4565  H  H    . PHE   B 1 161 ? 35.820 -16.335 -4.262  1.00 11.43 ? 141 PHE   B H    1 
ATOM   4566  H  HA   . PHE   B 1 161 ? 37.970 -14.895 -3.393  1.00 14.65 ? 141 PHE   B HA   1 
ATOM   4567  H  HB2  . PHE   B 1 161 ? 35.704 -15.487 -1.784  1.00 11.62 ? 141 PHE   B HB2  1 
ATOM   4568  H  HB3  . PHE   B 1 161 ? 36.980 -14.688 -1.286  1.00 11.62 ? 141 PHE   B HB3  1 
ATOM   4569  H  HD1  . PHE   B 1 161 ? 34.027 -14.370 -3.162  1.00 15.10 ? 141 PHE   B HD1  1 
ATOM   4570  H  HD2  . PHE   B 1 161 ? 37.168 -12.347 -1.773  1.00 16.93 ? 141 PHE   B HD2  1 
ATOM   4571  H  HE1  . PHE   B 1 161 ? 32.989 -12.373 -3.710  1.00 12.77 ? 141 PHE   B HE1  1 
ATOM   4572  H  HE2  . PHE   B 1 161 ? 36.132 -10.356 -2.321  1.00 15.54 ? 141 PHE   B HE2  1 
ATOM   4573  H  HZ   . PHE   B 1 161 ? 34.034 -10.383 -3.292  1.00 14.55 ? 141 PHE   B HZ   1 
ATOM   4574  N  N    . MET   B 1 162 ? 39.117 -16.886 -2.504  1.00 12.73 ? 142 MET   B N    1 
ATOM   4575  C  CA   . MET   B 1 162 ? 39.743 -18.094 -1.974  1.00 11.06 ? 142 MET   B CA   1 
ATOM   4576  C  C    . MET   B 1 162 ? 40.984 -17.709 -1.177  1.00 12.56 ? 142 MET   B C    1 
ATOM   4577  O  O    . MET   B 1 162 ? 41.298 -16.525 -1.012  1.00 13.95 ? 142 MET   B O    1 
ATOM   4578  C  CB   . MET   B 1 162 ? 40.096 -19.071 -3.102  1.00 12.35 ? 142 MET   B CB   1 
ATOM   4579  C  CG   . MET   B 1 162 ? 40.855 -18.432 -4.287  1.00 13.02 ? 142 MET   B CG   1 
ATOM   4580  S  SD   . MET   B 1 162 ? 42.519 -17.910 -3.857  1.00 15.72 ? 142 MET   B SD   1 
ATOM   4581  C  CE   . MET   B 1 162 ? 43.365 -17.697 -5.452  1.00 16.30 ? 142 MET   B CE   1 
ATOM   4582  H  H    . MET   B 1 162 ? 39.670 -16.256 -2.697  1.00 15.28 ? 142 MET   B H    1 
ATOM   4583  H  HA   . MET   B 1 162 ? 39.117 -18.539 -1.381  1.00 13.28 ? 142 MET   B HA   1 
ATOM   4584  H  HB2  . MET   B 1 162 ? 40.653 -19.778 -2.742  1.00 14.83 ? 142 MET   B HB2  1 
ATOM   4585  H  HB3  . MET   B 1 162 ? 39.274 -19.450 -3.451  1.00 14.83 ? 142 MET   B HB3  1 
ATOM   4586  H  HG2  . MET   B 1 162 ? 40.923 -19.083 -5.003  1.00 15.62 ? 142 MET   B HG2  1 
ATOM   4587  H  HG3  . MET   B 1 162 ? 40.367 -17.653 -4.596  1.00 15.62 ? 142 MET   B HG3  1 
ATOM   4588  H  HE1  . MET   B 1 162 ? 44.166 -17.168 -5.315  1.00 19.56 ? 142 MET   B HE1  1 
ATOM   4589  H  HE2  . MET   B 1 162 ? 43.602 -18.570 -5.802  1.00 19.56 ? 142 MET   B HE2  1 
ATOM   4590  H  HE3  . MET   B 1 162 ? 42.771 -17.242 -6.068  1.00 19.56 ? 142 MET   B HE3  1 
ATOM   4591  N  N    . ASN   B 1 163 ? 41.678 -18.727 -0.640  1.00 11.64 ? 143 ASN   B N    1 
ATOM   4592  C  CA   . ASN   B 1 163 ? 42.933 -18.523 0.056   1.00 11.24 ? 143 ASN   B CA   1 
ATOM   4593  C  C    . ASN   B 1 163 ? 44.100 -18.766 -0.892  1.00 13.07 ? 143 ASN   B C    1 
ATOM   4594  O  O    . ASN   B 1 163 ? 44.345 -19.920 -1.268  1.00 11.33 ? 143 ASN   B O    1 
ATOM   4595  C  CB   . ASN   B 1 163 ? 43.004 -19.476 1.254   1.00 10.84 ? 143 ASN   B CB   1 
ATOM   4596  C  CG   . ASN   B 1 163 ? 44.248 -19.301 2.052   1.00 14.56 ? 143 ASN   B CG   1 
ATOM   4597  O  OD1  . ASN   B 1 163 ? 45.107 -18.523 1.691   1.00 12.83 ? 143 ASN   B OD1  1 
ATOM   4598  N  ND2  . ASN   B 1 163 ? 44.339 -20.035 3.135   1.00 16.15 ? 143 ASN   B ND2  1 
ATOM   4599  H  H    . ASN   B 1 163 ? 41.429 -19.550 -0.673  1.00 13.97 ? 143 ASN   B H    1 
ATOM   4600  H  HA   . ASN   B 1 163 ? 42.967 -17.620 0.402   1.00 13.49 ? 143 ASN   B HA   1 
ATOM   4601  H  HB2  . ASN   B 1 163 ? 42.247 -19.308 1.837   1.00 13.01 ? 143 ASN   B HB2  1 
ATOM   4602  H  HB3  . ASN   B 1 163 ? 42.980 -20.391 0.932   1.00 13.01 ? 143 ASN   B HB3  1 
ATOM   4603  H  HD21 . ASN   B 1 163 ? 45.035 -19.977 3.636   1.00 19.38 ? 143 ASN   B HD21 1 
ATOM   4604  H  HD22 . ASN   B 1 163 ? 43.701 -20.572 3.345   1.00 19.38 ? 143 ASN   B HD22 1 
ATOM   4605  N  N    . PRO   B 1 164 ? 44.801 -17.714 -1.330  1.00 9.65  ? 144 PRO   B N    1 
ATOM   4606  C  CA   . PRO   B 1 164 ? 45.877 -17.901 -2.320  1.00 12.47 ? 144 PRO   B CA   1 
ATOM   4607  C  C    . PRO   B 1 164 ? 46.987 -18.815 -1.844  1.00 14.04 ? 144 PRO   B C    1 
ATOM   4608  O  O    . PRO   B 1 164 ? 47.732 -19.358 -2.670  1.00 13.40 ? 144 PRO   B O    1 
ATOM   4609  C  CB   . PRO   B 1 164 ? 46.370 -16.479 -2.583  1.00 13.88 ? 144 PRO   B CB   1 
ATOM   4610  C  CG   . PRO   B 1 164 ? 45.200 -15.571 -2.174  1.00 16.12 ? 144 PRO   B CG   1 
ATOM   4611  C  CD   . PRO   B 1 164 ? 44.604 -16.296 -0.997  1.00 9.64  ? 144 PRO   B CD   1 
ATOM   4612  H  HA   . PRO   B 1 164 ? 45.508 -18.261 -3.142  1.00 14.97 ? 144 PRO   B HA   1 
ATOM   4613  H  HB2  . PRO   B 1 164 ? 47.152 -16.298 -2.039  1.00 16.66 ? 144 PRO   B HB2  1 
ATOM   4614  H  HB3  . PRO   B 1 164 ? 46.574 -16.372 -3.525  1.00 16.66 ? 144 PRO   B HB3  1 
ATOM   4615  H  HG2  . PRO   B 1 164 ? 45.532 -14.697 -1.914  1.00 19.35 ? 144 PRO   B HG2  1 
ATOM   4616  H  HG3  . PRO   B 1 164 ? 44.562 -15.502 -2.901  1.00 19.35 ? 144 PRO   B HG3  1 
ATOM   4617  H  HD2  . PRO   B 1 164 ? 45.081 -16.070 -0.183  1.00 11.58 ? 144 PRO   B HD2  1 
ATOM   4618  H  HD3  . PRO   B 1 164 ? 43.661 -16.085 -0.928  1.00 11.58 ? 144 PRO   B HD3  1 
ATOM   4619  N  N    . CYS   B 1 165 ? 47.123 -19.027 -0.531  1.00 15.29 ? 145 CYS   B N    1 
ATOM   4620  C  CA   . CYS   B 1 165 ? 48.178 -19.927 -0.066  1.00 13.74 ? 145 CYS   B CA   1 
ATOM   4621  C  C    . CYS   B 1 165 ? 48.047 -21.330 -0.678  1.00 14.17 ? 145 CYS   B C    1 
ATOM   4622  O  O    . CYS   B 1 165 ? 49.055 -21.986 -0.941  1.00 13.53 ? 145 CYS   B O    1 
ATOM   4623  C  CB   . CYS   B 1 165 ? 48.170 -19.996 1.461   1.00 13.83 ? 145 CYS   B CB   1 
ATOM   4624  S  SG   . CYS   B 1 165 ? 48.578 -18.462 2.329   1.00 17.23 ? 145 CYS   B SG   1 
ATOM   4625  H  H    . CYS   B 1 165 ? 46.638 -18.677 0.087   1.00 18.35 ? 145 CYS   B H    1 
ATOM   4626  H  HA   . CYS   B 1 165 ? 49.036 -19.567 -0.339  1.00 16.50 ? 145 CYS   B HA   1 
ATOM   4627  H  HB2  . CYS   B 1 165 ? 47.283 -20.264 1.749   1.00 16.60 ? 145 CYS   B HB2  1 
ATOM   4628  H  HB3  . CYS   B 1 165 ? 48.815 -20.665 1.739   1.00 16.60 ? 145 CYS   B HB3  1 
ATOM   4629  H  HG   . CYS   B 1 165 ? 48.467 -18.628 3.511   1.00 20.68 ? 145 CYS   B HG   1 
ATOM   4630  N  N    . GLU   B 1 166 ? 46.831 -21.814 -0.925  1.00 12.44 ? 146 GLU   B N    1 
ATOM   4631  C  CA   . GLU   B 1 166 ? 46.694 -23.149 -1.506  1.00 15.34 ? 146 GLU   B CA   1 
ATOM   4632  C  C    . GLU   B 1 166 ? 47.102 -23.153 -2.979  1.00 16.43 ? 146 GLU   B C    1 
ATOM   4633  O  O    . GLU   B 1 166 ? 47.568 -24.187 -3.488  1.00 16.46 ? 146 GLU   B O    1 
ATOM   4634  C  CB   . GLU   B 1 166 ? 45.261 -23.658 -1.311  1.00 15.31 ? 146 GLU   B CB   1 
ATOM   4635  C  CG   . GLU   B 1 166 ? 44.794 -23.704 0.121   1.00 23.25 ? 146 GLU   B CG   1 
ATOM   4636  C  CD   . GLU   B 1 166 ? 45.763 -24.391 1.042   1.00 30.69 ? 146 GLU   B CD   1 
ATOM   4637  O  OE1  . GLU   B 1 166 ? 46.281 -25.475 0.692   1.00 34.92 ? 146 GLU   B OE1  1 
ATOM   4638  O  OE2  . GLU   B 1 166 ? 45.992 -23.835 2.139   1.00 51.28 ? 146 GLU   B OE2  1 
ATOM   4639  H  H    . GLU   B 1 166 ? 46.091 -21.405 -0.771  1.00 14.93 ? 146 GLU   B H    1 
ATOM   4640  H  HA   . GLU   B 1 166 ? 47.291 -23.754 -1.039  1.00 18.41 ? 146 GLU   B HA   1 
ATOM   4641  H  HB2  . GLU   B 1 166 ? 44.657 -23.075 -1.797  1.00 18.37 ? 146 GLU   B HB2  1 
ATOM   4642  H  HB3  . GLU   B 1 166 ? 45.202 -24.558 -1.667  1.00 18.37 ? 146 GLU   B HB3  1 
ATOM   4643  H  HG2  . GLU   B 1 166 ? 44.671 -22.796 0.441   1.00 27.91 ? 146 GLU   B HG2  1 
ATOM   4644  H  HG3  . GLU   B 1 166 ? 43.952 -24.185 0.162   1.00 27.91 ? 146 GLU   B HG3  1 
ATOM   4645  N  N    . GLN   B 1 167 ? 46.936 -22.030 -3.661  1.00 12.86 ? 147 GLN   B N    1 
ATOM   4646  C  CA   . GLN   B 1 167 ? 47.404 -21.959 -5.025  1.00 10.66 ? 147 GLN   B CA   1 
ATOM   4647  C  C    . GLN   B 1 167 ? 48.917 -21.844 -5.064  1.00 12.12 ? 147 GLN   B C    1 
ATOM   4648  O  O    . GLN   B 1 167 ? 49.545 -22.523 -5.900  1.00 12.84 ? 147 GLN   B O    1 
ATOM   4649  C  CB   . GLN   B 1 167 ? 46.731 -20.829 -5.767  1.00 11.45 ? 147 GLN   B CB   1 
ATOM   4650  C  CG   . GLN   B 1 167 ? 46.947 -20.970 -7.291  1.00 14.12 ? 147 GLN   B CG   1 
ATOM   4651  C  CD   . GLN   B 1 167 ? 46.056 -20.006 -8.149  1.00 18.05 ? 147 GLN   B CD   1 
ATOM   4652  O  OE1  . GLN   B 1 167 ? 45.028 -19.497 -7.676  1.00 18.21 ? 147 GLN   B OE1  1 
ATOM   4653  N  NE2  . GLN   B 1 167 ? 46.471 -19.754 -9.412  1.00 17.29 ? 147 GLN   B NE2  1 
ATOM   4654  H  H    . GLN   B 1 167 ? 46.564 -21.314 -3.363  1.00 15.43 ? 147 GLN   B H    1 
ATOM   4655  H  HA   . GLN   B 1 167 ? 47.164 -22.784 -5.475  1.00 12.80 ? 147 GLN   B HA   1 
ATOM   4656  H  HB2  . GLN   B 1 167 ? 45.778 -20.849 -5.589  1.00 13.74 ? 147 GLN   B HB2  1 
ATOM   4657  H  HB3  . GLN   B 1 167 ? 47.111 -19.984 -5.481  1.00 13.74 ? 147 GLN   B HB3  1 
ATOM   4658  H  HG2  . GLN   B 1 167 ? 47.875 -20.775 -7.494  1.00 16.95 ? 147 GLN   B HG2  1 
ATOM   4659  H  HG3  . GLN   B 1 167 ? 46.737 -21.880 -7.554  1.00 16.95 ? 147 GLN   B HG3  1 
ATOM   4660  H  HE21 . GLN   B 1 167 ? 47.189 -20.121 -9.710  1.00 20.76 ? 147 GLN   B HE21 1 
ATOM   4661  H  HE22 . GLN   B 1 167 ? 46.014 -19.230 -9.918  1.00 20.76 ? 147 GLN   B HE22 1 
ATOM   4662  N  N    . PHE   B 1 168 ? 49.527 -21.095 -4.141  1.00 10.92 ? 148 PHE   B N    1 
ATOM   4663  C  CA   . PHE   B 1 168 ? 50.990 -21.143 -3.993  1.00 13.63 ? 148 PHE   B CA   1 
ATOM   4664  C  C    . PHE   B 1 168 ? 51.498 -22.587 -3.847  1.00 16.57 ? 148 PHE   B C    1 
ATOM   4665  O  O    . PHE   B 1 168 ? 52.469 -23.010 -4.518  1.00 14.60 ? 148 PHE   B O    1 
ATOM   4666  C  CB   . PHE   B 1 168 ? 51.409 -20.313 -2.776  1.00 12.04 ? 148 PHE   B CB   1 
ATOM   4667  C  CG   . PHE   B 1 168 ? 51.144 -18.837 -2.860  1.00 14.38 ? 148 PHE   B CG   1 
ATOM   4668  C  CD1  . PHE   B 1 168 ? 51.073 -18.143 -4.047  1.00 19.15 ? 148 PHE   B CD1  1 
ATOM   4669  C  CD2  . PHE   B 1 168 ? 51.025 -18.070 -1.666  1.00 16.45 ? 148 PHE   B CD2  1 
ATOM   4670  C  CE1  . PHE   B 1 168 ? 50.854 -16.779 -4.071  1.00 18.12 ? 148 PHE   B CE1  1 
ATOM   4671  C  CE2  . PHE   B 1 168 ? 50.786 -16.707 -1.718  1.00 16.56 ? 148 PHE   B CE2  1 
ATOM   4672  C  CZ   . PHE   B 1 168 ? 50.669 -16.053 -2.888  1.00 22.58 ? 148 PHE   B CZ   1 
ATOM   4673  H  H    . PHE   B 1 168 ? 49.128 -20.561 -3.598  1.00 13.10 ? 148 PHE   B H    1 
ATOM   4674  H  HA   . PHE   B 1 168 ? 51.403 -20.760 -4.782  1.00 16.36 ? 148 PHE   B HA   1 
ATOM   4675  H  HB2  . PHE   B 1 168 ? 50.933 -20.648 -2.000  1.00 14.45 ? 148 PHE   B HB2  1 
ATOM   4676  H  HB3  . PHE   B 1 168 ? 52.363 -20.428 -2.643  1.00 14.45 ? 148 PHE   B HB3  1 
ATOM   4677  H  HD1  . PHE   B 1 168 ? 51.160 -18.604 -4.850  1.00 22.99 ? 148 PHE   B HD1  1 
ATOM   4678  H  HD2  . PHE   B 1 168 ? 51.067 -18.497 -0.841  1.00 19.74 ? 148 PHE   B HD2  1 
ATOM   4679  H  HE1  . PHE   B 1 168 ? 50.783 -16.343 -4.889  1.00 21.75 ? 148 PHE   B HE1  1 
ATOM   4680  H  HE2  . PHE   B 1 168 ? 50.688 -16.234 -0.923  1.00 19.88 ? 148 PHE   B HE2  1 
ATOM   4681  H  HZ   . PHE   B 1 168 ? 50.537 -15.133 -2.909  1.00 27.10 ? 148 PHE   B HZ   1 
ATOM   4682  N  N    . ARG   B 1 169 ? 50.852 -23.359 -2.967  1.00 15.34 ? 149 ARG   B N    1 
ATOM   4683  C  CA   . ARG   B 1 169 ? 51.304 -24.728 -2.720  1.00 17.48 ? 149 ARG   B CA   1 
ATOM   4684  C  C    . ARG   B 1 169 ? 51.199 -25.567 -3.997  1.00 18.25 ? 149 ARG   B C    1 
ATOM   4685  O  O    . ARG   B 1 169 ? 52.098 -26.358 -4.323  1.00 18.03 ? 149 ARG   B O    1 
ATOM   4686  C  CB   . ARG   B 1 169 ? 50.499 -25.385 -1.582  1.00 18.26 ? 149 ARG   B CB   1 
ATOM   4687  C  CG   . ARG   B 1 169 ? 50.785 -24.879 -0.216  1.00 25.43 ? 149 ARG   B CG   1 
ATOM   4688  C  CD   . ARG   B 1 169 ? 49.862 -25.601 0.891   1.00 28.49 ? 149 ARG   B CD   1 
ATOM   4689  N  NE   . ARG   B 1 169 ? 50.375 -25.221 2.185   1.00 42.17 ? 149 ARG   B NE   1 
ATOM   4690  C  CZ   . ARG   B 1 169 ? 50.006 -24.145 2.875   1.00 34.23 ? 149 ARG   B CZ   1 
ATOM   4691  N  NH1  . ARG   B 1 169 ? 49.035 -23.321 2.450   1.00 40.00 ? 149 ARG   B NH1  1 
ATOM   4692  N  NH2  . ARG   B 1 169 ? 50.653 -23.863 4.005   1.00 41.81 ? 149 ARG   B NH2  1 
ATOM   4693  H  H    . ARG   B 1 169 ? 50.164 -23.119 -2.510  1.00 18.41 ? 149 ARG   B H    1 
ATOM   4694  H  HA   . ARG   B 1 169 ? 52.236 -24.707 -2.452  1.00 20.99 ? 149 ARG   B HA   1 
ATOM   4695  H  HB2  . ARG   B 1 169 ? 49.555 -25.242 -1.753  1.00 21.92 ? 149 ARG   B HB2  1 
ATOM   4696  H  HB3  . ARG   B 1 169 ? 50.687 -26.337 -1.584  1.00 21.92 ? 149 ARG   B HB3  1 
ATOM   4697  H  HG2  . ARG   B 1 169 ? 51.714 -25.054 0.002   1.00 30.52 ? 149 ARG   B HG2  1 
ATOM   4698  H  HG3  . ARG   B 1 169 ? 50.607 -23.926 -0.185  1.00 30.52 ? 149 ARG   B HG3  1 
ATOM   4699  H  HD2  . ARG   B 1 169 ? 48.943 -25.304 0.807   1.00 34.20 ? 149 ARG   B HD2  1 
ATOM   4700  H  HD3  . ARG   B 1 169 ? 49.925 -26.564 0.798   1.00 34.20 ? 149 ARG   B HD3  1 
ATOM   4701  H  HE   . ARG   B 1 169 ? 50.968 -25.732 2.540   1.00 50.61 ? 149 ARG   B HE   1 
ATOM   4702  H  HH11 . ARG   B 1 169 ? 48.616 -23.487 1.718   1.00 48.01 ? 149 ARG   B HH11 1 
ATOM   4703  H  HH12 . ARG   B 1 169 ? 48.823 -22.632 2.918   1.00 48.01 ? 149 ARG   B HH12 1 
ATOM   4704  H  HH21 . ARG   B 1 169 ? 51.277 -24.384 4.284   1.00 50.18 ? 149 ARG   B HH21 1 
ATOM   4705  H  HH22 . ARG   B 1 169 ? 50.430 -23.173 4.468   1.00 50.18 ? 149 ARG   B HH22 1 
ATOM   4706  N  N    . SER   B 1 170 ? 50.153 -25.354 -4.760  1.00 14.56 ? 150 SER   B N    1 
ATOM   4707  C  CA   . SER   B 1 170 ? 49.961 -26.148 -5.979  1.00 11.94 ? 150 SER   B CA   1 
ATOM   4708  C  C    . SER   B 1 170 ? 51.031 -25.840 -7.044  1.00 19.21 ? 150 SER   B C    1 
ATOM   4709  O  O    . SER   B 1 170 ? 51.291 -26.676 -7.917  1.00 21.25 ? 150 SER   B O    1 
ATOM   4710  C  CB   . SER   B 1 170 ? 48.554 -25.916 -6.538  1.00 17.50 ? 150 SER   B CB   1 
ATOM   4711  O  OG   . SER   B 1 170 ? 48.452 -24.758 -7.359  1.00 14.93 ? 150 SER   B OG   1 
ATOM   4712  H  H    . SER   B 1 170 ? 49.541 -24.769 -4.610  1.00 17.48 ? 150 SER   B H    1 
ATOM   4713  H  HA   . SER   B 1 170 ? 50.036 -27.088 -5.751  1.00 14.33 ? 150 SER   B HA   1 
ATOM   4714  H  HB2  . SER   B 1 170 ? 48.302 -26.690 -7.066  1.00 21.01 ? 150 SER   B HB2  1 
ATOM   4715  H  HB3  . SER   B 1 170 ? 47.940 -25.819 -5.793  1.00 21.01 ? 150 SER   B HB3  1 
ATOM   4716  H  HG   . SER   B 1 170 ? 48.658 -24.074 -6.918  1.00 17.92 ? 150 SER   B HG   1 
ATOM   4717  N  N    . LEU   B 1 171 ? 51.649 -24.672 -6.977  1.00 14.63 ? 151 LEU   B N    1 
ATOM   4718  C  CA   . LEU   B 1 171 ? 52.699 -24.247 -7.896  1.00 17.10 ? 151 LEU   B CA   1 
ATOM   4719  C  C    . LEU   B 1 171 ? 54.099 -24.476 -7.342  1.00 17.94 ? 151 LEU   B C    1 
ATOM   4720  O  O    . LEU   B 1 171 ? 55.088 -24.077 -7.988  1.00 16.90 ? 151 LEU   B O    1 
ATOM   4721  C  CB   . LEU   B 1 171 ? 52.514 -22.764 -8.245  1.00 14.59 ? 151 LEU   B CB   1 
ATOM   4722  C  CG   . LEU   B 1 171 ? 51.258 -22.370 -9.028  1.00 13.38 ? 151 LEU   B CG   1 
ATOM   4723  C  CD1  . LEU   B 1 171 ? 51.012 -20.875 -8.937  1.00 16.63 ? 151 LEU   B CD1  1 
ATOM   4724  C  CD2  . LEU   B 1 171 ? 51.339 -22.803 -10.498 1.00 15.26 ? 151 LEU   B CD2  1 
ATOM   4725  H  H    . LEU   B 1 171 ? 51.470 -24.079 -6.380  1.00 17.56 ? 151 LEU   B H    1 
ATOM   4726  H  HA   . LEU   B 1 171 ? 52.620 -24.756 -8.718  1.00 20.52 ? 151 LEU   B HA   1 
ATOM   4727  H  HB2  . LEU   B 1 171 ? 52.501 -22.261 -7.416  1.00 17.51 ? 151 LEU   B HB2  1 
ATOM   4728  H  HB3  . LEU   B 1 171 ? 53.277 -22.483 -8.774  1.00 17.51 ? 151 LEU   B HB3  1 
ATOM   4729  H  HG   . LEU   B 1 171 ? 50.494 -22.818 -8.632  1.00 16.06 ? 151 LEU   B HG   1 
ATOM   4730  H  HD11 . LEU   B 1 171 ? 50.217 -20.655 -9.447  1.00 19.96 ? 151 LEU   B HD11 1 
ATOM   4731  H  HD12 . LEU   B 1 171 ? 50.887 -20.632 -8.006  1.00 19.96 ? 151 LEU   B HD12 1 
ATOM   4732  H  HD13 . LEU   B 1 171 ? 51.779 -20.406 -9.302  1.00 19.96 ? 151 LEU   B HD13 1 
ATOM   4733  H  HD21 . LEU   B 1 171 ? 50.526 -22.531 -10.952 1.00 18.32 ? 151 LEU   B HD21 1 
ATOM   4734  H  HD22 . LEU   B 1 171 ? 52.107 -22.377 -10.910 1.00 18.32 ? 151 LEU   B HD22 1 
ATOM   4735  H  HD23 . LEU   B 1 171 ? 51.434 -23.767 -10.538 1.00 18.32 ? 151 LEU   B HD23 1 
ATOM   4736  N  N    . GLY   B 1 172 ? 54.224 -25.080 -6.163  1.00 18.62 ? 152 GLY   B N    1 
ATOM   4737  C  CA   . GLY   B 1 172 ? 55.511 -25.293 -5.550  1.00 19.34 ? 152 GLY   B CA   1 
ATOM   4738  C  C    . GLY   B 1 172 ? 56.147 -24.057 -4.958  1.00 21.19 ? 152 GLY   B C    1 
ATOM   4739  O  O    . GLY   B 1 172 ? 57.363 -24.046 -4.708  1.00 23.48 ? 152 GLY   B O    1 
ATOM   4740  H  H    . GLY   B 1 172 ? 53.564 -25.377 -5.698  1.00 22.35 ? 152 GLY   B H    1 
ATOM   4741  H  HA2  . GLY   B 1 172 ? 55.417 -25.949 -4.842  1.00 23.22 ? 152 GLY   B HA2  1 
ATOM   4742  H  HA3  . GLY   B 1 172 ? 56.120 -25.653 -6.214  1.00 23.22 ? 152 GLY   B HA3  1 
ATOM   4743  N  N    . ILE   B 1 173 ? 55.366 -23.018 -4.720  1.00 16.82 ? 153 ILE   B N    1 
ATOM   4744  C  CA   . ILE   B 1 173 ? 55.846 -21.771 -4.139  1.00 15.62 ? 153 ILE   B CA   1 
ATOM   4745  C  C    . ILE   B 1 173 ? 55.764 -21.883 -2.623  1.00 22.84 ? 153 ILE   B C    1 
ATOM   4746  O  O    . ILE   B 1 173 ? 54.733 -22.288 -2.080  1.00 17.64 ? 153 ILE   B O    1 
ATOM   4747  C  CB   . ILE   B 1 173 ? 55.001 -20.588 -4.649  1.00 17.24 ? 153 ILE   B CB   1 
ATOM   4748  C  CG1  . ILE   B 1 173 ? 55.109 -20.461 -6.164  1.00 18.45 ? 153 ILE   B CG1  1 
ATOM   4749  C  CG2  . ILE   B 1 173 ? 55.408 -19.279 -4.003  1.00 15.98 ? 153 ILE   B CG2  1 
ATOM   4750  C  CD1  . ILE   B 1 173 ? 54.157 -19.465 -6.733  1.00 19.21 ? 153 ILE   B CD1  1 
ATOM   4751  H  H    . ILE   B 1 173 ? 54.523 -23.008 -4.892  1.00 20.19 ? 153 ILE   B H    1 
ATOM   4752  H  HA   . ILE   B 1 173 ? 56.771 -21.625 -4.392  1.00 18.75 ? 153 ILE   B HA   1 
ATOM   4753  H  HB   . ILE   B 1 173 ? 54.073 -20.760 -4.425  1.00 20.69 ? 153 ILE   B HB   1 
ATOM   4754  H  HG12 . ILE   B 1 173 ? 56.009 -20.180 -6.393  1.00 22.15 ? 153 ILE   B HG12 1 
ATOM   4755  H  HG13 . ILE   B 1 173 ? 54.917 -21.321 -6.570  1.00 22.15 ? 153 ILE   B HG13 1 
ATOM   4756  H  HG21 . ILE   B 1 173 ? 54.852 -18.565 -4.349  1.00 19.18 ? 153 ILE   B HG21 1 
ATOM   4757  H  HG22 . ILE   B 1 173 ? 55.290 -19.344 -3.043  1.00 19.18 ? 153 ILE   B HG22 1 
ATOM   4758  H  HG23 . ILE   B 1 173 ? 56.339 -19.102 -4.210  1.00 19.18 ? 153 ILE   B HG23 1 
ATOM   4759  H  HD11 . ILE   B 1 173 ? 54.086 -19.608 -7.690  1.00 23.05 ? 153 ILE   B HD11 1 
ATOM   4760  H  HD12 . ILE   B 1 173 ? 53.289 -19.584 -6.316  1.00 23.05 ? 153 ILE   B HD12 1 
ATOM   4761  H  HD13 . ILE   B 1 173 ? 54.489 -18.571 -6.556  1.00 23.05 ? 153 ILE   B HD13 1 
ATOM   4762  N  N    . GLU   B 1 174 ? 56.852 -21.513 -1.943  1.00 22.42 ? 154 GLU   B N    1 
ATOM   4763  C  CA   . GLU   B 1 174 ? 56.881 -21.529 -0.485  1.00 22.92 ? 154 GLU   B CA   1 
ATOM   4764  C  C    . GLU   B 1 174 ? 55.868 -20.546 0.102   1.00 19.66 ? 154 GLU   B C    1 
ATOM   4765  O  O    . GLU   B 1 174 ? 55.823 -19.382 -0.298  1.00 21.52 ? 154 GLU   B O    1 
ATOM   4766  C  CB   . GLU   B 1 174 ? 58.292 -21.179 -0.009  1.00 25.90 ? 154 GLU   B CB   1 
ATOM   4767  H  H    . GLU   B 1 174 ? 57.585 -21.249 -2.306  1.00 26.91 ? 154 GLU   B H    1 
ATOM   4768  H  HA   . GLU   B 1 174 ? 56.663 -22.419 -0.168  1.00 27.51 ? 154 GLU   B HA   1 
ATOM   4769  N  N    . VAL   B 1 175 ? 55.106 -21.025 1.078   1.00 19.88 ? 155 VAL   B N    1 
ATOM   4770  C  CA   . VAL   B 1 175 ? 54.106 -20.226 1.803   1.00 18.34 ? 155 VAL   B CA   1 
ATOM   4771  C  C    . VAL   B 1 175 ? 54.753 -19.746 3.098   1.00 24.59 ? 155 VAL   B C    1 
ATOM   4772  O  O    . VAL   B 1 175 ? 55.275 -20.577 3.854   1.00 20.00 ? 155 VAL   B O    1 
ATOM   4773  C  CB   . VAL   B 1 175 ? 52.841 -21.035 2.108   1.00 18.00 ? 155 VAL   B CB   1 
ATOM   4774  C  CG1  . VAL   B 1 175 ? 51.843 -20.177 2.921   1.00 22.35 ? 155 VAL   B CG1  1 
ATOM   4775  C  CG2  . VAL   B 1 175 ? 52.166 -21.548 0.827   1.00 26.34 ? 155 VAL   B CG2  1 
ATOM   4776  H  H    . VAL   B 1 175 ? 55.147 -21.839 1.352   1.00 23.86 ? 155 VAL   B H    1 
ATOM   4777  H  HA   . VAL   B 1 175 ? 53.856 -19.461 1.263   1.00 22.01 ? 155 VAL   B HA   1 
ATOM   4778  H  HB   . VAL   B 1 175 ? 53.082 -21.804 2.647   1.00 21.61 ? 155 VAL   B HB   1 
ATOM   4779  H  HG11 . VAL   B 1 175 ? 50.974 -20.608 2.906   1.00 26.82 ? 155 VAL   B HG11 1 
ATOM   4780  H  HG12 . VAL   B 1 175 ? 52.158 -20.103 3.835   1.00 26.82 ? 155 VAL   B HG12 1 
ATOM   4781  H  HG13 . VAL   B 1 175 ? 51.781 -19.297 2.517   1.00 26.82 ? 155 VAL   B HG13 1 
ATOM   4782  H  HG21 . VAL   B 1 175 ? 51.367 -22.043 1.068   1.00 31.61 ? 155 VAL   B HG21 1 
ATOM   4783  H  HG22 . VAL   B 1 175 ? 51.930 -20.790 0.270   1.00 31.61 ? 155 VAL   B HG22 1 
ATOM   4784  H  HG23 . VAL   B 1 175 ? 52.784 -22.127 0.354   1.00 31.61 ? 155 VAL   B HG23 1 
ATOM   4785  N  N    . PRO   B 1 176 ? 54.746 -18.454 3.397   1.00 23.46 ? 156 PRO   B N    1 
ATOM   4786  C  CA   . PRO   B 1 176 ? 55.312 -18.027 4.672   1.00 28.63 ? 156 PRO   B CA   1 
ATOM   4787  C  C    . PRO   B 1 176 ? 54.441 -18.526 5.815   1.00 17.67 ? 156 PRO   B C    1 
ATOM   4788  O  O    . PRO   B 1 176 ? 53.267 -18.861 5.642   1.00 18.19 ? 156 PRO   B O    1 
ATOM   4789  C  CB   . PRO   B 1 176 ? 55.345 -16.499 4.581   1.00 29.76 ? 156 PRO   B CB   1 
ATOM   4790  C  CG   . PRO   B 1 176 ? 54.341 -16.166 3.624   1.00 26.39 ? 156 PRO   B CG   1 
ATOM   4791  C  CD   . PRO   B 1 176 ? 54.223 -17.308 2.630   1.00 30.79 ? 156 PRO   B CD   1 
ATOM   4792  H  HA   . PRO   B 1 176 ? 56.214 -18.367 4.776   1.00 34.36 ? 156 PRO   B HA   1 
ATOM   4793  H  HB2  . PRO   B 1 176 ? 55.135 -16.116 5.447   1.00 35.72 ? 156 PRO   B HB2  1 
ATOM   4794  H  HB3  . PRO   B 1 176 ? 56.219 -16.208 4.278   1.00 35.72 ? 156 PRO   B HB3  1 
ATOM   4795  H  HG2  . PRO   B 1 176 ? 53.497 -16.037 4.084   1.00 31.67 ? 156 PRO   B HG2  1 
ATOM   4796  H  HG3  . PRO   B 1 176 ? 54.598 -15.351 3.165   1.00 31.67 ? 156 PRO   B HG3  1 
ATOM   4797  H  HD2  . PRO   B 1 176 ? 53.295 -17.455 2.388   1.00 36.96 ? 156 PRO   B HD2  1 
ATOM   4798  H  HD3  . PRO   B 1 176 ? 54.775 -17.139 1.850   1.00 36.96 ? 156 PRO   B HD3  1 
ATOM   4799  N  N    . GLU   B 1 177 ? 55.085 -18.654 6.961   1.00 25.59 ? 157 GLU   B N    1 
ATOM   4800  C  CA   . GLU   B 1 177 ? 54.445 -19.071 8.204   1.00 28.12 ? 157 GLU   B CA   1 
ATOM   4801  C  C    . GLU   B 1 177 ? 54.528 -17.947 9.226   1.00 23.16 ? 157 GLU   B C    1 
ATOM   4802  O  O    . GLU   B 1 177 ? 55.615 -17.399 9.463   1.00 29.73 ? 157 GLU   B O    1 
ATOM   4803  C  CB   . GLU   B 1 177 ? 55.109 -20.326 8.774   1.00 30.89 ? 157 GLU   B CB   1 
ATOM   4804  H  H    . GLU   B 1 177 ? 55.926 -18.500 7.051   1.00 30.71 ? 157 GLU   B H    1 
ATOM   4805  H  HA   . GLU   B 1 177 ? 53.510 -19.267 8.039   1.00 33.75 ? 157 GLU   B HA   1 
ATOM   4806  N  N    . VAL   B 1 178 ? 53.411 -17.648 9.857   1.00 17.82 ? 158 VAL   B N    1 
ATOM   4807  C  CA   . VAL   B 1 178 ? 53.395 -16.741 11.003  1.00 16.71 ? 158 VAL   B CA   1 
ATOM   4808  C  C    . VAL   B 1 178 ? 53.893 -17.519 12.212  1.00 19.38 ? 158 VAL   B C    1 
ATOM   4809  O  O    . VAL   B 1 178 ? 53.402 -18.610 12.510  1.00 19.79 ? 158 VAL   B O    1 
ATOM   4810  C  CB   . VAL   B 1 178 ? 51.982 -16.178 11.240  1.00 21.18 ? 158 VAL   B CB   1 
ATOM   4811  C  CG1  . VAL   B 1 178 ? 51.933 -15.351 12.536  1.00 21.31 ? 158 VAL   B CG1  1 
ATOM   4812  C  CG2  . VAL   B 1 178 ? 51.502 -15.322 10.043  1.00 20.76 ? 158 VAL   B CG2  1 
ATOM   4813  H  H    . VAL   B 1 178 ? 52.637 -17.957 9.645   1.00 21.39 ? 158 VAL   B H    1 
ATOM   4814  H  HA   . VAL   B 1 178 ? 54.000 -16.000 10.841  1.00 20.05 ? 158 VAL   B HA   1 
ATOM   4815  H  HB   . VAL   B 1 178 ? 51.364 -16.919 11.339  1.00 25.43 ? 158 VAL   B HB   1 
ATOM   4816  H  HG11 . VAL   B 1 178 ? 51.105 -14.846 12.555  1.00 25.58 ? 158 VAL   B HG11 1 
ATOM   4817  H  HG12 . VAL   B 1 178 ? 51.971 -15.950 13.298  1.00 25.58 ? 158 VAL   B HG12 1 
ATOM   4818  H  HG13 . VAL   B 1 178 ? 52.690 -14.744 12.552  1.00 25.58 ? 158 VAL   B HG13 1 
ATOM   4819  H  HG21 . VAL   B 1 178 ? 50.613 -14.985 10.233  1.00 24.91 ? 158 VAL   B HG21 1 
ATOM   4820  H  HG22 . VAL   B 1 178 ? 52.117 -14.582 9.918   1.00 24.91 ? 158 VAL   B HG22 1 
ATOM   4821  H  HG23 . VAL   B 1 178 ? 51.483 -15.876 9.247   1.00 24.91 ? 158 VAL   B HG23 1 
ATOM   4822  N  N    . ARG   B 1 179 ? 54.909 -16.991 12.876  1.00 19.10 ? 159 ARG   B N    1 
ATOM   4823  C  CA   . ARG   B 1 179 ? 55.447 -17.656 14.060  1.00 17.87 ? 159 ARG   B CA   1 
ATOM   4824  C  C    . ARG   B 1 179 ? 54.380 -17.729 15.153  1.00 19.24 ? 159 ARG   B C    1 
ATOM   4825  O  O    . ARG   B 1 179 ? 53.783 -16.717 15.524  1.00 19.05 ? 159 ARG   B O    1 
ATOM   4826  C  CB   . ARG   B 1 179 ? 56.657 -16.897 14.564  1.00 15.10 ? 159 ARG   B CB   1 
ATOM   4827  C  CG   . ARG   B 1 179 ? 57.856 -16.826 13.633  1.00 20.27 ? 159 ARG   B CG   1 
ATOM   4828  C  CD   . ARG   B 1 179 ? 59.035 -16.124 14.301  1.00 23.23 ? 159 ARG   B CD   1 
ATOM   4829  N  NE   . ARG   B 1 179 ? 58.813 -14.701 14.572  1.00 20.50 ? 159 ARG   B NE   1 
ATOM   4830  C  CZ   . ARG   B 1 179 ? 59.029 -13.729 13.696  1.00 27.55 ? 159 ARG   B CZ   1 
ATOM   4831  N  NH1  . ARG   B 1 179 ? 59.488 -13.981 12.477  1.00 25.89 ? 159 ARG   B NH1  1 
ATOM   4832  N  NH2  . ARG   B 1 179 ? 58.770 -12.471 14.046  1.00 32.00 ? 159 ARG   B NH2  1 
ATOM   4833  H  H    . ARG   B 1 179 ? 55.304 -16.256 12.668  1.00 22.92 ? 159 ARG   B H    1 
ATOM   4834  H  HA   . ARG   B 1 179 ? 55.720 -18.558 13.832  1.00 21.45 ? 159 ARG   B HA   1 
ATOM   4835  H  HB2  . ARG   B 1 179 ? 56.385 -15.985 14.751  1.00 18.13 ? 159 ARG   B HB2  1 
ATOM   4836  H  HB3  . ARG   B 1 179 ? 56.957 -17.317 15.386  1.00 18.13 ? 159 ARG   B HB3  1 
ATOM   4837  H  HG2  . ARG   B 1 179 ? 58.132 -17.725 13.396  1.00 24.33 ? 159 ARG   B HG2  1 
ATOM   4838  H  HG3  . ARG   B 1 179 ? 57.615 -16.327 12.837  1.00 24.33 ? 159 ARG   B HG3  1 
ATOM   4839  H  HD2  . ARG   B 1 179 ? 59.211 -16.559 15.150  1.00 27.88 ? 159 ARG   B HD2  1 
ATOM   4840  H  HD3  . ARG   B 1 179 ? 59.813 -16.204 13.728  1.00 27.88 ? 159 ARG   B HD3  1 
ATOM   4841  H  HE   . ARG   B 1 179 ? 58.523 -14.482 15.351  1.00 24.60 ? 159 ARG   B HE   1 
ATOM   4842  H  HH11 . ARG   B 1 179 ? 59.658 -14.788 12.236  1.00 31.07 ? 159 ARG   B HH11 1 
ATOM   4843  H  HH12 . ARG   B 1 179 ? 59.619 -13.333 11.927  1.00 31.07 ? 159 ARG   B HH12 1 
ATOM   4844  H  HH21 . ARG   B 1 179 ? 58.472 -12.296 14.834  1.00 38.41 ? 159 ARG   B HH21 1 
ATOM   4845  H  HH22 . ARG   B 1 179 ? 58.906 -11.832 13.486  1.00 38.41 ? 159 ARG   B HH22 1 
ATOM   4846  N  N    A ARG   B 1 180 ? 54.158 -18.922 15.696  0.40 19.67 ? 160 ARG   B N    1 
ATOM   4847  N  N    B ARG   B 1 180 ? 54.170 -18.925 15.695  0.60 19.68 ? 160 ARG   B N    1 
ATOM   4848  C  CA   A ARG   B 1 180 ? 53.051 -19.104 16.626  0.40 21.99 ? 160 ARG   B CA   1 
ATOM   4849  C  CA   B ARG   B 1 180 ? 53.062 -19.134 16.616  0.60 21.96 ? 160 ARG   B CA   1 
ATOM   4850  C  C    A ARG   B 1 180 ? 53.492 -19.310 18.073  0.40 18.58 ? 160 ARG   B C    1 
ATOM   4851  C  C    B ARG   B 1 180 ? 53.488 -19.267 18.075  0.60 18.58 ? 160 ARG   B C    1 
ATOM   4852  O  O    A ARG   B 1 180 ? 52.640 -19.575 18.928  0.40 19.80 ? 160 ARG   B O    1 
ATOM   4853  O  O    B ARG   B 1 180 ? 52.614 -19.436 18.935  0.60 19.57 ? 160 ARG   B O    1 
ATOM   4854  C  CB   A ARG   B 1 180 ? 52.178 -20.273 16.181  0.40 25.36 ? 160 ARG   B CB   1 
ATOM   4855  C  CB   B ARG   B 1 180 ? 52.267 -20.373 16.210  0.60 25.49 ? 160 ARG   B CB   1 
ATOM   4856  C  CG   A ARG   B 1 180 ? 51.281 -19.971 14.989  0.40 18.66 ? 160 ARG   B CG   1 
ATOM   4857  C  CG   B ARG   B 1 180 ? 51.802 -20.332 14.769  0.60 22.82 ? 160 ARG   B CG   1 
ATOM   4858  C  CD   A ARG   B 1 180 ? 50.730 -21.250 14.448  0.40 24.59 ? 160 ARG   B CD   1 
ATOM   4859  C  CD   B ARG   B 1 180 ? 50.316 -20.626 14.613  0.60 15.82 ? 160 ARG   B CD   1 
ATOM   4860  N  NE   A ARG   B 1 180 ? 49.666 -21.011 13.488  0.40 22.74 ? 160 ARG   B NE   1 
ATOM   4861  N  NE   B ARG   B 1 180 ? 49.990 -20.867 13.210  0.60 21.78 ? 160 ARG   B NE   1 
ATOM   4862  C  CZ   A ARG   B 1 180 ? 49.839 -20.576 12.246  0.40 18.68 ? 160 ARG   B CZ   1 
ATOM   4863  C  CZ   B ARG   B 1 180 ? 48.912 -21.503 12.761  0.60 24.51 ? 160 ARG   B CZ   1 
ATOM   4864  N  NH1  A ARG   B 1 180 ? 51.029 -20.206 11.790  0.40 13.79 ? 160 ARG   B NH1  1 
ATOM   4865  N  NH1  B ARG   B 1 180 ? 48.013 -22.014 13.590  0.60 19.46 ? 160 ARG   B NH1  1 
ATOM   4866  N  NH2  A ARG   B 1 180 ? 48.790 -20.525 11.433  0.40 24.17 ? 160 ARG   B NH2  1 
ATOM   4867  N  NH2  B ARG   B 1 180 ? 48.751 -21.653 11.454  0.60 19.84 ? 160 ARG   B NH2  1 
ATOM   4868  H  H    A ARG   B 1 180 ? 54.624 -19.629 15.546  0.40 23.60 ? 160 ARG   B H    1 
ATOM   4869  H  H    B ARG   B 1 180 ? 54.649 -19.623 15.547  0.60 23.63 ? 160 ARG   B H    1 
ATOM   4870  H  HA   A ARG   B 1 180 ? 52.495 -18.311 16.607  0.40 26.39 ? 160 ARG   B HA   1 
ATOM   4871  H  HA   B ARG   B 1 180 ? 52.462 -18.375 16.558  0.60 26.35 ? 160 ARG   B HA   1 
ATOM   4872  H  HB2  A ARG   B 1 180 ? 52.754 -21.014 15.936  0.40 30.44 ? 160 ARG   B HB2  1 
ATOM   4873  H  HB2  B ARG   B 1 180 ? 52.827 -21.157 16.321  0.60 30.59 ? 160 ARG   B HB2  1 
ATOM   4874  H  HB3  A ARG   B 1 180 ? 51.606 -20.534 16.920  0.40 30.44 ? 160 ARG   B HB3  1 
ATOM   4875  H  HB3  B ARG   B 1 180 ? 51.482 -20.443 16.776  0.60 30.59 ? 160 ARG   B HB3  1 
ATOM   4876  H  HG2  A ARG   B 1 180 ? 50.540 -19.412 15.269  0.40 22.40 ? 160 ARG   B HG2  1 
ATOM   4877  H  HG2  B ARG   B 1 180 ? 51.969 -19.447 14.408  0.60 27.39 ? 160 ARG   B HG2  1 
ATOM   4878  H  HG3  A ARG   B 1 180 ? 51.797 -19.534 14.294  0.40 22.40 ? 160 ARG   B HG3  1 
ATOM   4879  H  HG3  B ARG   B 1 180 ? 52.293 -20.996 14.260  0.60 27.39 ? 160 ARG   B HG3  1 
ATOM   4880  H  HD2  A ARG   B 1 180 ? 51.438 -21.739 14.001  0.40 29.52 ? 160 ARG   B HD2  1 
ATOM   4881  H  HD2  B ARG   B 1 180 ? 50.089 -21.419 15.123  0.60 18.98 ? 160 ARG   B HD2  1 
ATOM   4882  H  HD3  A ARG   B 1 180 ? 50.368 -21.776 15.178  0.40 29.52 ? 160 ARG   B HD3  1 
ATOM   4883  H  HD3  B ARG   B 1 180 ? 49.801 -19.864 14.922  0.60 18.98 ? 160 ARG   B HD3  1 
ATOM   4884  H  HE   A ARG   B 1 180 ? 48.860 -21.164 13.745  0.40 27.30 ? 160 ARG   B HE   1 
ATOM   4885  H  HE   B ARG   B 1 180 ? 50.544 -20.572 12.622  0.60 26.15 ? 160 ARG   B HE   1 
ATOM   4886  H  HH11 A ARG   B 1 180 ? 51.718 -20.241 12.303  0.40 16.55 ? 160 ARG   B HH11 1 
ATOM   4887  H  HH11 B ARG   B 1 180 ? 48.112 -21.923 14.437  0.60 23.35 ? 160 ARG   B HH11 1 
ATOM   4888  H  HH12 A ARG   B 1 180 ? 51.111 -19.928 10.980  0.40 16.55 ? 160 ARG   B HH12 1 
ATOM   4889  H  HH12 B ARG   B 1 180 ? 47.324 -22.425 13.279  0.60 23.35 ? 160 ARG   B HH12 1 
ATOM   4890  H  HH21 A ARG   B 1 180 ? 48.014 -20.760 11.719  0.40 29.01 ? 160 ARG   B HH21 1 
ATOM   4891  H  HH21 B ARG   B 1 180 ? 49.332 -21.328 10.909  0.60 23.81 ? 160 ARG   B HH21 1 
ATOM   4892  H  HH22 A ARG   B 1 180 ? 48.882 -20.240 10.629  0.40 29.01 ? 160 ARG   B HH22 1 
ATOM   4893  H  HH22 B ARG   B 1 180 ? 48.060 -22.066 11.150  0.60 23.81 ? 160 ARG   B HH22 1 
ATOM   4894  N  N    . ASP   B 1 181 ? 54.778 -19.156 18.373  1.00 21.20 ? 161 ASP   B N    1 
ATOM   4895  C  CA   . ASP   B 1 181 ? 55.262 -19.393 19.740  1.00 18.44 ? 161 ASP   B CA   1 
ATOM   4896  C  C    . ASP   B 1 181 ? 54.572 -18.505 20.768  1.00 23.31 ? 161 ASP   B C    1 
ATOM   4897  O  O    . ASP   B 1 181 ? 54.285 -18.950 21.887  1.00 23.01 ? 161 ASP   B O    1 
ATOM   4898  C  CB   . ASP   B 1 181 ? 56.774 -19.171 19.791  1.00 23.01 ? 161 ASP   B CB   1 
ATOM   4899  C  CG   . ASP   B 1 181 ? 57.493 -20.027 18.785  1.00 37.76 ? 161 ASP   B CG   1 
ATOM   4900  O  OD1  . ASP   B 1 181 ? 57.749 -21.193 19.156  1.00 37.13 ? 161 ASP   B OD1  1 
ATOM   4901  O  OD2  . ASP   B 1 181 ? 57.696 -19.569 17.619  1.00 33.34 ? 161 ASP   B OD2  1 
ATOM   4902  H  H    A ASP   B 1 181 ? 55.387 -18.917 17.815  0.40 25.44 ? 161 ASP   B H    1 
ATOM   4903  H  H    B ASP   B 1 181 ? 55.393 -18.945 17.810  0.60 25.44 ? 161 ASP   B H    1 
ATOM   4904  H  HA   . ASP   B 1 181 ? 55.088 -20.317 19.979  1.00 22.13 ? 161 ASP   B HA   1 
ATOM   4905  H  HB2  . ASP   B 1 181 ? 56.968 -18.241 19.593  1.00 27.62 ? 161 ASP   B HB2  1 
ATOM   4906  H  HB3  . ASP   B 1 181 ? 57.101 -19.401 20.675  1.00 27.62 ? 161 ASP   B HB3  1 
ATOM   4907  N  N    . GLY   B 1 182 ? 54.347 -17.245 20.437  1.00 17.71 ? 162 GLY   B N    1 
ATOM   4908  C  CA   . GLY   B 1 182 ? 53.773 -16.318 21.376  1.00 19.16 ? 162 GLY   B CA   1 
ATOM   4909  C  C    . GLY   B 1 182 ? 52.265 -16.307 21.415  1.00 17.92 ? 162 GLY   B C    1 
ATOM   4910  O  O    . GLY   B 1 182 ? 51.706 -15.527 22.172  1.00 18.26 ? 162 GLY   B O    1 
ATOM   4911  H  H    . GLY   B 1 182 ? 54.521 -16.905 19.667  1.00 21.26 ? 162 GLY   B H    1 
ATOM   4912  H  HA2  . GLY   B 1 182 ? 54.094 -16.530 22.266  1.00 23.00 ? 162 GLY   B HA2  1 
ATOM   4913  H  HA3  . GLY   B 1 182 ? 54.072 -15.422 21.155  1.00 23.00 ? 162 GLY   B HA3  1 
ATOM   4914  N  N    . LEU   B 1 183 ? 51.608 -17.096 20.570  1.00 20.31 ? 163 LEU   B N    1 
ATOM   4915  C  CA   . LEU   B 1 183 ? 50.150 -17.093 20.469  1.00 18.93 ? 163 LEU   B CA   1 
ATOM   4916  C  C    . LEU   B 1 183 ? 49.543 -18.138 21.387  1.00 24.82 ? 163 LEU   B C    1 
ATOM   4917  O  O    . LEU   B 1 183 ? 50.183 -19.136 21.727  1.00 28.09 ? 163 LEU   B O    1 
ATOM   4918  C  CB   . LEU   B 1 183 ? 49.739 -17.355 19.028  1.00 20.01 ? 163 LEU   B CB   1 
ATOM   4919  C  CG   . LEU   B 1 183 ? 50.203 -16.269 18.059  1.00 23.27 ? 163 LEU   B CG   1 
ATOM   4920  C  CD1  . LEU   B 1 183 ? 49.977 -16.692 16.598  1.00 19.15 ? 163 LEU   B CD1  1 
ATOM   4921  C  CD2  . LEU   B 1 183 ? 49.528 -14.936 18.319  1.00 20.00 ? 163 LEU   B CD2  1 
ATOM   4922  H  H    . LEU   B 1 183 ? 51.989 -17.652 20.035  1.00 24.38 ? 163 LEU   B H    1 
ATOM   4923  H  HA   . LEU   B 1 183 ? 49.824 -16.219 20.728  1.00 22.72 ? 163 LEU   B HA   1 
ATOM   4924  H  HB2  . LEU   B 1 183 ? 50.125 -18.197 18.740  1.00 24.02 ? 163 LEU   B HB2  1 
ATOM   4925  H  HB3  . LEU   B 1 183 ? 48.771 -17.403 18.981  1.00 24.02 ? 163 LEU   B HB3  1 
ATOM   4926  H  HG   . LEU   B 1 183 ? 51.157 -16.139 18.178  1.00 27.93 ? 163 LEU   B HG   1 
ATOM   4927  H  HD11 . LEU   B 1 183 ? 50.425 -16.061 16.013  1.00 22.99 ? 163 LEU   B HD11 1 
ATOM   4928  H  HD12 . LEU   B 1 183 ? 50.342 -17.580 16.469  1.00 22.99 ? 163 LEU   B HD12 1 
ATOM   4929  H  HD13 . LEU   B 1 183 ? 49.025 -16.697 16.415  1.00 22.99 ? 163 LEU   B HD13 1 
ATOM   4930  H  HD21 . LEU   B 1 183 ? 49.761 -14.320 17.607  1.00 24.00 ? 163 LEU   B HD21 1 
ATOM   4931  H  HD22 . LEU   B 1 183 ? 48.568 -15.071 18.339  1.00 24.00 ? 163 LEU   B HD22 1 
ATOM   4932  H  HD23 . LEU   B 1 183 ? 49.831 -14.587 19.172  1.00 24.00 ? 163 LEU   B HD23 1 
ATOM   4933  N  N    . PRO   B 1 184 ? 48.292 -17.943 21.815  1.00 26.23 ? 164 PRO   B N    1 
ATOM   4934  C  CA   . PRO   B 1 184 ? 47.639 -18.982 22.627  1.00 24.47 ? 164 PRO   B CA   1 
ATOM   4935  C  C    . PRO   B 1 184 ? 47.556 -20.289 21.853  1.00 29.44 ? 164 PRO   B C    1 
ATOM   4936  O  O    . PRO   B 1 184 ? 47.323 -20.303 20.640  1.00 32.26 ? 164 PRO   B O    1 
ATOM   4937  C  CB   . PRO   B 1 184 ? 46.246 -18.402 22.919  1.00 31.70 ? 164 PRO   B CB   1 
ATOM   4938  C  CG   . PRO   B 1 184 ? 46.358 -16.909 22.644  1.00 27.99 ? 164 PRO   B CG   1 
ATOM   4939  C  CD   . PRO   B 1 184 ? 47.401 -16.796 21.548  1.00 30.52 ? 164 PRO   B CD   1 
ATOM   4940  H  HA   . PRO   B 1 184 ? 48.118 -19.121 23.459  1.00 29.36 ? 164 PRO   B HA   1 
ATOM   4941  H  HB2  . PRO   B 1 184 ? 45.593 -18.810 22.329  1.00 38.04 ? 164 PRO   B HB2  1 
ATOM   4942  H  HB3  . PRO   B 1 184 ? 46.015 -18.562 23.847  1.00 38.04 ? 164 PRO   B HB3  1 
ATOM   4943  H  HG2  . PRO   B 1 184 ? 45.502 -16.566 22.342  1.00 33.60 ? 164 PRO   B HG2  1 
ATOM   4944  H  HG3  . PRO   B 1 184 ? 46.650 -16.449 23.446  1.00 33.60 ? 164 PRO   B HG3  1 
ATOM   4945  H  HD2  . PRO   B 1 184 ? 46.991 -16.877 20.674  1.00 36.63 ? 164 PRO   B HD2  1 
ATOM   4946  H  HD3  . PRO   B 1 184 ? 47.886 -15.962 21.637  1.00 36.63 ? 164 PRO   B HD3  1 
ATOM   4947  N  N    . SER   B 1 185 ? 47.779 -21.393 22.551  0.82 25.94 ? 165 SER   B N    1 
ATOM   4948  C  CA   . SER   B 1 185 ? 47.719 -22.703 21.907  0.82 41.79 ? 165 SER   B CA   1 
ATOM   4949  C  C    . SER   B 1 185 ? 47.583 -23.788 22.959  0.82 40.80 ? 165 SER   B C    1 
ATOM   4950  O  O    . SER   B 1 185 ? 46.624 -24.559 22.932  0.82 47.24 ? 165 SER   B O    1 
ATOM   4951  C  CB   . SER   B 1 185 ? 48.958 -22.948 21.046  0.82 50.54 ? 165 SER   B CB   1 
ATOM   4952  O  OXT  . SER   B 1 185 ? 48.418 -23.903 23.861  0.82 60.18 ? 165 SER   B OXT  1 
ATOM   4953  H  H    . SER   B 1 185 ? 47.965 -21.415 23.390  0.82 31.13 ? 165 SER   B H    1 
ATOM   4954  H  HA   . SER   B 1 185 ? 46.939 -22.740 21.332  0.82 50.16 ? 165 SER   B HA   1 
ATOM   4955  N  N    . GLU   C 1 32  ? 39.351 -24.853 51.357  1.00 41.15 ? 12  GLU   C N    1 
ATOM   4956  C  CA   . GLU   C 1 32  ? 40.706 -25.181 50.929  1.00 47.97 ? 12  GLU   C CA   1 
ATOM   4957  C  C    . GLU   C 1 32  ? 41.433 -23.924 50.462  1.00 43.20 ? 12  GLU   C C    1 
ATOM   4958  O  O    . GLU   C 1 32  ? 42.492 -23.556 50.998  1.00 41.08 ? 12  GLU   C O    1 
ATOM   4959  C  CB   . GLU   C 1 32  ? 40.669 -26.222 49.805  1.00 50.03 ? 12  GLU   C CB   1 
ATOM   4960  H  HA   . GLU   C 1 32  ? 41.197 -25.557 51.677  1.00 57.56 ? 12  GLU   C HA   1 
ATOM   4961  N  N    . ASN   C 1 33  ? 40.838 -23.251 49.471  1.00 43.64 ? 13  ASN   C N    1 
ATOM   4962  C  CA   . ASN   C 1 33  ? 41.464 -22.044 48.942  1.00 45.21 ? 13  ASN   C CA   1 
ATOM   4963  C  C    . ASN   C 1 33  ? 41.582 -20.979 50.029  1.00 45.65 ? 13  ASN   C C    1 
ATOM   4964  O  O    . ASN   C 1 33  ? 42.631 -20.352 50.170  1.00 40.69 ? 13  ASN   C O    1 
ATOM   4965  C  CB   . ASN   C 1 33  ? 40.694 -21.510 47.731  1.00 46.80 ? 13  ASN   C CB   1 
ATOM   4966  H  H    . ASN   C 1 33  ? 40.093 -23.468 49.100  1.00 52.37 ? 13  ASN   C H    1 
ATOM   4967  H  HA   . ASN   C 1 33  ? 42.361 -22.264 48.647  1.00 54.26 ? 13  ASN   C HA   1 
ATOM   4968  N  N    . ARG   C 1 34  ? 40.519 -20.775 50.827  0.95 37.56 ? 14  ARG   C N    1 
ATOM   4969  C  CA   . ARG   C 1 34  ? 40.582 -19.748 51.870  0.95 40.86 ? 14  ARG   C CA   1 
ATOM   4970  C  C    . ARG   C 1 34  ? 41.771 -19.953 52.818  0.95 29.22 ? 14  ARG   C C    1 
ATOM   4971  O  O    . ARG   C 1 34  ? 42.440 -18.987 53.198  0.95 28.38 ? 14  ARG   C O    1 
ATOM   4972  C  CB   . ARG   C 1 34  ? 39.253 -19.714 52.630  0.95 46.14 ? 14  ARG   C CB   1 
ATOM   4973  C  CG   . ARG   C 1 34  ? 38.091 -19.426 51.697  0.95 52.01 ? 14  ARG   C CG   1 
ATOM   4974  C  CD   . ARG   C 1 34  ? 36.757 -19.263 52.406  0.95 57.61 ? 14  ARG   C CD   1 
ATOM   4975  N  NE   . ARG   C 1 34  ? 36.729 -18.080 53.260  0.95 70.63 ? 14  ARG   C NE   1 
ATOM   4976  C  CZ   . ARG   C 1 34  ? 36.440 -18.089 54.556  0.95 64.45 ? 14  ARG   C CZ   1 
ATOM   4977  N  NH1  . ARG   C 1 34  ? 36.107 -19.204 55.185  0.95 60.38 ? 14  ARG   C NH1  1 
ATOM   4978  N  NH2  . ARG   C 1 34  ? 36.464 -16.944 55.233  0.95 64.62 ? 14  ARG   C NH2  1 
ATOM   4979  H  H    . ARG   C 1 34  ? 39.777 -21.207 50.785  0.95 45.08 ? 14  ARG   C H    1 
ATOM   4980  H  HA   . ARG   C 1 34  ? 40.696 -18.884 51.444  0.95 49.04 ? 14  ARG   C HA   1 
ATOM   4981  H  HB2  . ARG   C 1 34  ? 39.101 -20.576 53.049  0.95 55.38 ? 14  ARG   C HB2  1 
ATOM   4982  H  HB3  . ARG   C 1 34  ? 39.285 -19.015 53.301  0.95 55.38 ? 14  ARG   C HB3  1 
ATOM   4983  H  HG2  . ARG   C 1 34  ? 38.273 -18.603 51.216  0.95 62.41 ? 14  ARG   C HG2  1 
ATOM   4984  H  HG3  . ARG   C 1 34  ? 38.002 -20.160 51.070  0.95 62.41 ? 14  ARG   C HG3  1 
ATOM   4985  H  HD2  . ARG   C 1 34  ? 36.059 -19.164 51.740  0.95 69.13 ? 14  ARG   C HD2  1 
ATOM   4986  H  HD3  . ARG   C 1 34  ? 36.593 -20.055 52.937  0.95 69.13 ? 14  ARG   C HD3  1 
ATOM   4987  H  HE   . ARG   C 1 34  ? 36.913 -17.322 52.898  0.95 84.76 ? 14  ARG   C HE   1 
ATOM   4988  H  HH11 . ARG   C 1 34  ? 36.082 -19.954 54.769  0.95 72.46 ? 14  ARG   C HH11 1 
ATOM   4989  H  HH12 . ARG   C 1 34  ? 35.921 -19.178 56.024  0.95 72.46 ? 14  ARG   C HH12 1 
ATOM   4990  H  HH21 . ARG   C 1 34  ? 36.676 -16.213 54.833  0.95 77.55 ? 14  ARG   C HH21 1 
ATOM   4991  H  HH22 . ARG   C 1 34  ? 36.275 -16.936 56.072  0.95 77.55 ? 14  ARG   C HH22 1 
ATOM   4992  N  N    . ALA   C 1 35  ? 42.070 -21.200 53.197  1.00 26.41 ? 15  ALA   C N    1 
ATOM   4993  C  CA   . ALA   C 1 35  ? 43.175 -21.468 54.096  1.00 27.13 ? 15  ALA   C CA   1 
ATOM   4994  C  C    . ALA   C 1 35  ? 44.518 -21.158 53.437  1.00 28.22 ? 15  ALA   C C    1 
ATOM   4995  O  O    . ALA   C 1 35  ? 45.419 -20.586 54.067  1.00 23.06 ? 15  ALA   C O    1 
ATOM   4996  C  CB   . ALA   C 1 35  ? 43.107 -22.922 54.559  1.00 34.00 ? 15  ALA   C CB   1 
ATOM   4997  H  H    . ALA   C 1 35  ? 41.643 -21.902 52.943  1.00 31.70 ? 15  ALA   C H    1 
ATOM   4998  H  HA   . ALA   C 1 35  ? 43.089 -20.901 54.878  1.00 32.56 ? 15  ALA   C HA   1 
ATOM   4999  H  HB1  . ALA   C 1 35  ? 43.848 -23.096 55.160  1.00 40.80 ? 15  ALA   C HB1  1 
ATOM   5000  H  HB2  . ALA   C 1 35  ? 42.266 -23.067 55.019  1.00 40.80 ? 15  ALA   C HB2  1 
ATOM   5001  H  HB3  . ALA   C 1 35  ? 43.165 -23.503 53.784  1.00 40.80 ? 15  ALA   C HB3  1 
ATOM   5002  N  N    . GLN   C 1 36  ? 44.660 -21.525 52.168  1.00 25.88 ? 16  GLN   C N    1 
ATOM   5003  C  CA   . GLN   C 1 36  ? 45.870 -21.192 51.430  1.00 25.06 ? 16  GLN   C CA   1 
ATOM   5004  C  C    . GLN   C 1 36  ? 46.007 -19.685 51.219  1.00 24.74 ? 16  GLN   C C    1 
ATOM   5005  O  O    . GLN   C 1 36  ? 47.112 -19.134 51.337  1.00 24.91 ? 16  GLN   C O    1 
ATOM   5006  C  CB   . GLN   C 1 36  ? 45.869 -21.927 50.086  1.00 30.21 ? 16  GLN   C CB   1 
ATOM   5007  C  CG   . GLN   C 1 36  ? 46.650 -21.205 49.000  1.00 50.90 ? 16  GLN   C CG   1 
ATOM   5008  C  CD   . GLN   C 1 36  ? 47.013 -22.095 47.808  1.00 58.47 ? 16  GLN   C CD   1 
ATOM   5009  O  OE1  . GLN   C 1 36  ? 47.064 -23.324 47.938  1.00 57.94 ? 16  GLN   C OE1  1 
ATOM   5010  N  NE2  . GLN   C 1 36  ? 47.264 -21.475 46.643  1.00 39.84 ? 16  GLN   C NE2  1 
ATOM   5011  H  H    . GLN   C 1 36  ? 44.075 -21.964 51.716  1.00 31.06 ? 16  GLN   C H    1 
ATOM   5012  H  HA   . GLN   C 1 36  ? 46.641 -21.494 51.936  1.00 30.08 ? 16  GLN   C HA   1 
ATOM   5013  H  HB2  . GLN   C 1 36  ? 46.268 -22.803 50.209  1.00 36.26 ? 16  GLN   C HB2  1 
ATOM   5014  H  HB3  . GLN   C 1 36  ? 44.953 -22.022 49.780  1.00 36.26 ? 16  GLN   C HB3  1 
ATOM   5015  H  HG2  . GLN   C 1 36  ? 46.115 -20.470 48.663  1.00 61.09 ? 16  GLN   C HG2  1 
ATOM   5016  H  HG3  . GLN   C 1 36  ? 47.477 -20.868 49.374  1.00 61.09 ? 16  GLN   C HG3  1 
ATOM   5017  H  HE21 . GLN   C 1 36  ? 47.216 -20.618 46.594  1.00 47.82 ? 16  GLN   C HE21 1 
ATOM   5018  H  HE22 . GLN   C 1 36  ? 47.471 -21.935 45.947  1.00 47.82 ? 16  GLN   C HE22 1 
ATOM   5019  N  N    . VAL   C 1 37  ? 44.911 -19.004 50.890  1.00 27.27 ? 17  VAL   C N    1 
ATOM   5020  C  CA   . VAL   C 1 37  ? 44.961 -17.558 50.718  1.00 24.24 ? 17  VAL   C CA   1 
ATOM   5021  C  C    . VAL   C 1 37  ? 45.404 -16.884 52.008  1.00 32.71 ? 17  VAL   C C    1 
ATOM   5022  O  O    . VAL   C 1 37  ? 46.278 -16.011 51.995  1.00 26.37 ? 17  VAL   C O    1 
ATOM   5023  C  CB   . VAL   C 1 37  ? 43.597 -17.033 50.236  1.00 30.69 ? 17  VAL   C CB   1 
ATOM   5024  C  CG1  . VAL   C 1 37  ? 43.563 -15.526 50.335  1.00 37.25 ? 17  VAL   C CG1  1 
ATOM   5025  C  CG2  . VAL   C 1 37  ? 43.352 -17.490 48.821  1.00 38.64 ? 17  VAL   C CG2  1 
ATOM   5026  H  H    . VAL   C 1 37  ? 44.135 -19.353 50.762  1.00 32.73 ? 17  VAL   C H    1 
ATOM   5027  H  HA   . VAL   C 1 37  ? 45.617 -17.349 50.035  1.00 29.09 ? 17  VAL   C HA   1 
ATOM   5028  H  HB   . VAL   C 1 37  ? 42.895 -17.393 50.800  1.00 36.83 ? 17  VAL   C HB   1 
ATOM   5029  H  HG11 . VAL   C 1 37  ? 42.853 -15.191 49.766  1.00 44.70 ? 17  VAL   C HG11 1 
ATOM   5030  H  HG12 . VAL   C 1 37  ? 43.395 -15.271 51.255  1.00 44.70 ? 17  VAL   C HG12 1 
ATOM   5031  H  HG13 . VAL   C 1 37  ? 44.416 -15.170 50.040  1.00 44.70 ? 17  VAL   C HG13 1 
ATOM   5032  H  HG21 . VAL   C 1 37  ? 42.475 -17.186 48.539  1.00 46.38 ? 17  VAL   C HG21 1 
ATOM   5033  H  HG22 . VAL   C 1 37  ? 44.035 -17.112 48.245  1.00 46.38 ? 17  VAL   C HG22 1 
ATOM   5034  H  HG23 . VAL   C 1 37  ? 43.392 -18.458 48.790  1.00 46.38 ? 17  VAL   C HG23 1 
ATOM   5035  N  N    . ALA   C 1 38  ? 44.832 -17.292 53.147  1.00 24.90 ? 18  ALA   C N    1 
ATOM   5036  C  CA   . ALA   C 1 38  ? 45.181 -16.696 54.432  1.00 26.71 ? 18  ALA   C CA   1 
ATOM   5037  C  C    . ALA   C 1 38  ? 46.622 -16.983 54.811  1.00 22.16 ? 18  ALA   C C    1 
ATOM   5038  O  O    . ALA   C 1 38  ? 47.297 -16.128 55.395  1.00 21.47 ? 18  ALA   C O    1 
ATOM   5039  C  CB   . ALA   C 1 38  ? 44.259 -17.227 55.532  1.00 27.21 ? 18  ALA   C CB   1 
ATOM   5040  H  H    . ALA   C 1 38  ? 44.239 -17.913 53.198  1.00 29.89 ? 18  ALA   C H    1 
ATOM   5041  H  HA   . ALA   C 1 38  ? 45.067 -15.734 54.379  1.00 32.05 ? 18  ALA   C HA   1 
ATOM   5042  H  HB1  . ALA   C 1 38  ? 44.508 -16.819 56.376  1.00 32.66 ? 18  ALA   C HB1  1 
ATOM   5043  H  HB2  . ALA   C 1 38  ? 43.342 -17.000 55.312  1.00 32.66 ? 18  ALA   C HB2  1 
ATOM   5044  H  HB3  . ALA   C 1 38  ? 44.357 -18.190 55.588  1.00 32.66 ? 18  ALA   C HB3  1 
ATOM   5045  N  N    . ALA   C 1 39  ? 47.089 -18.197 54.537  1.00 23.60 ? 19  ALA   C N    1 
ATOM   5046  C  CA   . ALA   C 1 39  ? 48.494 -18.505 54.799  1.00 26.19 ? 19  ALA   C CA   1 
ATOM   5047  C  C    . ALA   C 1 39  ? 49.404 -17.580 54.008  1.00 22.44 ? 19  ALA   C C    1 
ATOM   5048  O  O    . ALA   C 1 39  ? 50.327 -16.981 54.562  1.00 20.10 ? 19  ALA   C O    1 
ATOM   5049  C  CB   . ALA   C 1 39  ? 48.806 -19.965 54.467  1.00 22.18 ? 19  ALA   C CB   1 
ATOM   5050  H  H    . ALA   C 1 39  ? 46.629 -18.845 54.208  1.00 28.32 ? 19  ALA   C H    1 
ATOM   5051  H  HA   . ALA   C 1 39  ? 48.675 -18.368 55.742  1.00 31.44 ? 19  ALA   C HA   1 
ATOM   5052  H  HB1  . ALA   C 1 39  ? 49.743 -20.137 54.651  1.00 26.62 ? 19  ALA   C HB1  1 
ATOM   5053  H  HB2  . ALA   C 1 39  ? 48.250 -20.539 55.016  1.00 26.62 ? 19  ALA   C HB2  1 
ATOM   5054  H  HB3  . ALA   C 1 39  ? 48.619 -20.122 53.528  1.00 26.62 ? 19  ALA   C HB3  1 
ATOM   5055  N  N    . ARG   C 1 40  ? 49.168 -17.448 52.689  1.00 19.61 ? 20  ARG   C N    1 
ATOM   5056  C  CA   . ARG   C 1 40  ? 50.047 -16.615 51.889  1.00 20.37 ? 20  ARG   C CA   1 
ATOM   5057  C  C    . ARG   C 1 40  ? 50.066 -15.167 52.381  1.00 19.49 ? 20  ARG   C C    1 
ATOM   5058  O  O    . ARG   C 1 40  ? 51.142 -14.549 52.442  1.00 20.75 ? 20  ARG   C O    1 
ATOM   5059  C  CB   . ARG   C 1 40  ? 49.637 -16.676 50.403  1.00 21.17 ? 20  ARG   C CB   1 
ATOM   5060  C  CG   . ARG   C 1 40  ? 50.521 -15.877 49.434  1.00 25.98 ? 20  ARG   C CG   1 
ATOM   5061  C  CD   . ARG   C 1 40  ? 50.008 -15.974 47.978  1.00 21.95 ? 20  ARG   C CD   1 
ATOM   5062  N  NE   . ARG   C 1 40  ? 50.210 -17.298 47.399  1.00 21.77 ? 20  ARG   C NE   1 
ATOM   5063  C  CZ   . ARG   C 1 40  ? 49.272 -18.212 47.221  1.00 30.36 ? 20  ARG   C CZ   1 
ATOM   5064  N  NH1  . ARG   C 1 40  ? 48.004 -17.984 47.543  1.00 25.35 ? 20  ARG   C NH1  1 
ATOM   5065  N  NH2  . ARG   C 1 40  ? 49.599 -19.384 46.686  1.00 21.03 ? 20  ARG   C NH2  1 
ATOM   5066  H  H    . ARG   C 1 40  ? 48.525 -17.822 52.257  1.00 23.54 ? 20  ARG   C H    1 
ATOM   5067  H  HA   . ARG   C 1 40  ? 50.950 -16.961 51.959  1.00 24.45 ? 20  ARG   C HA   1 
ATOM   5068  H  HB2  . ARG   C 1 40  ? 49.658 -17.603 50.118  1.00 25.40 ? 20  ARG   C HB2  1 
ATOM   5069  H  HB3  . ARG   C 1 40  ? 48.733 -16.333 50.321  1.00 25.40 ? 20  ARG   C HB3  1 
ATOM   5070  H  HG2  . ARG   C 1 40  ? 50.518 -14.942 49.693  1.00 31.18 ? 20  ARG   C HG2  1 
ATOM   5071  H  HG3  . ARG   C 1 40  ? 51.424 -16.229 49.461  1.00 31.18 ? 20  ARG   C HG3  1 
ATOM   5072  H  HD2  . ARG   C 1 40  ? 49.064 -15.758 47.958  1.00 26.35 ? 20  ARG   C HD2  1 
ATOM   5073  H  HD3  . ARG   C 1 40  ? 50.500 -15.341 47.435  1.00 26.35 ? 20  ARG   C HD3  1 
ATOM   5074  H  HE   . ARG   C 1 40  ? 51.008 -17.501 47.152  1.00 26.13 ? 20  ARG   C HE   1 
ATOM   5075  H  HH11 . ARG   C 1 40  ? 47.770 -17.234 47.889  1.00 30.43 ? 20  ARG   C HH11 1 
ATOM   5076  H  HH12 . ARG   C 1 40  ? 47.414 -18.596 47.413  1.00 30.43 ? 20  ARG   C HH12 1 
ATOM   5077  H  HH21 . ARG   C 1 40  ? 50.416 -19.544 46.469  1.00 25.24 ? 20  ARG   C HH21 1 
ATOM   5078  H  HH22 . ARG   C 1 40  ? 48.999 -19.983 46.562  1.00 25.24 ? 20  ARG   C HH22 1 
ATOM   5079  N  N    . GLN   C 1 41  ? 48.906 -14.605 52.700  1.00 19.25 ? 21  GLN   C N    1 
ATOM   5080  C  CA   . GLN   C 1 41  ? 48.841 -13.237 53.207  1.00 24.67 ? 21  GLN   C CA   1 
ATOM   5081  C  C    . GLN   C 1 41  ? 49.642 -13.097 54.496  1.00 23.46 ? 21  GLN   C C    1 
ATOM   5082  O  O    . GLN   C 1 41  ? 50.337 -12.094 54.705  1.00 22.11 ? 21  GLN   C O    1 
ATOM   5083  C  CB   . GLN   C 1 41  ? 47.390 -12.845 53.457  1.00 26.75 ? 21  GLN   C CB   1 
ATOM   5084  C  CG   . GLN   C 1 41  ? 46.518 -12.814 52.209  1.00 42.25 ? 21  GLN   C CG   1 
ATOM   5085  C  CD   . GLN   C 1 41  ? 45.042 -12.590 52.506  1.00 44.88 ? 21  GLN   C CD   1 
ATOM   5086  O  OE1  . GLN   C 1 41  ? 44.659 -12.271 53.634  1.00 51.05 ? 21  GLN   C OE1  1 
ATOM   5087  N  NE2  . GLN   C 1 41  ? 44.207 -12.760 51.487  1.00 57.41 ? 21  GLN   C NE2  1 
ATOM   5088  H  H    . GLN   C 1 41  ? 48.142 -14.993 52.633  1.00 23.11 ? 21  GLN   C H    1 
ATOM   5089  H  HA   . GLN   C 1 41  ? 49.213 -12.631 52.548  1.00 29.61 ? 21  GLN   C HA   1 
ATOM   5090  H  HB2  . GLN   C 1 41  ? 46.998 -13.483 54.073  1.00 32.11 ? 21  GLN   C HB2  1 
ATOM   5091  H  HB3  . GLN   C 1 41  ? 47.372 -11.958 53.850  1.00 32.11 ? 21  GLN   C HB3  1 
ATOM   5092  H  HG2  . GLN   C 1 41  ? 46.818 -12.090 51.637  1.00 50.71 ? 21  GLN   C HG2  1 
ATOM   5093  H  HG3  . GLN   C 1 41  ? 46.604 -13.659 51.742  1.00 50.71 ? 21  GLN   C HG3  1 
ATOM   5094  H  HE21 . GLN   C 1 41  ? 44.511 -12.983 50.714  1.00 68.90 ? 21  GLN   C HE21 1 
ATOM   5095  H  HE22 . GLN   C 1 41  ? 43.362 -12.646 51.600  1.00 68.90 ? 21  GLN   C HE22 1 
ATOM   5096  N  N    . HIS   C 1 42  ? 49.539 -14.083 55.379  1.00 18.90 ? 22  HIS   C N    1 
ATOM   5097  C  CA   . HIS   C 1 42  ? 50.274 -13.994 56.624  1.00 17.99 ? 22  HIS   C CA   1 
ATOM   5098  C  C    . HIS   C 1 42  ? 51.767 -14.161 56.388  1.00 17.72 ? 22  HIS   C C    1 
ATOM   5099  O  O    . HIS   C 1 42  ? 52.590 -13.429 56.962  1.00 19.67 ? 22  HIS   C O    1 
ATOM   5100  C  CB   . HIS   C 1 42  ? 49.787 -15.044 57.616  1.00 25.88 ? 22  HIS   C CB   1 
ATOM   5101  C  CG   . HIS   C 1 42  ? 50.734 -15.225 58.747  1.00 28.73 ? 22  HIS   C CG   1 
ATOM   5102  N  ND1  . HIS   C 1 42  ? 50.747 -14.390 59.843  1.00 26.48 ? 22  HIS   C ND1  1 
ATOM   5103  C  CD2  . HIS   C 1 42  ? 51.770 -16.080 58.907  1.00 23.98 ? 22  HIS   C CD2  1 
ATOM   5104  C  CE1  . HIS   C 1 42  ? 51.744 -14.737 60.639  1.00 27.08 ? 22  HIS   C CE1  1 
ATOM   5105  N  NE2  . HIS   C 1 42  ? 52.367 -15.771 60.103  1.00 23.18 ? 22  HIS   C NE2  1 
ATOM   5106  H  H    . HIS   C 1 42  ? 49.064 -14.793 55.283  1.00 22.69 ? 22  HIS   C H    1 
ATOM   5107  H  HA   . HIS   C 1 42  ? 50.128 -13.119 57.016  1.00 21.59 ? 22  HIS   C HA   1 
ATOM   5108  H  HB2  . HIS   C 1 42  ? 48.932 -14.766 57.979  1.00 31.06 ? 22  HIS   C HB2  1 
ATOM   5109  H  HB3  . HIS   C 1 42  ? 49.695 -15.895 57.159  1.00 31.06 ? 22  HIS   C HB3  1 
ATOM   5110  H  HD2  . HIS   C 1 42  ? 52.020 -16.760 58.324  1.00 28.78 ? 22  HIS   C HD2  1 
ATOM   5111  H  HE1  . HIS   C 1 42  ? 51.947 -14.345 61.458  1.00 32.50 ? 22  HIS   C HE1  1 
ATOM   5112  H  HE2  . HIS   C 1 42  ? 53.041 -16.181 60.446  1.00 27.82 ? 22  HIS   C HE2  1 
ATOM   5113  N  N    . ASN   C 1 43  ? 52.142 -15.149 55.600  1.00 17.04 ? 23  ASN   C N    1 
ATOM   5114  C  CA   . ASN   C 1 43  ? 53.571 -15.355 55.349  1.00 17.01 ? 23  ASN   C CA   1 
ATOM   5115  C  C    . ASN   C 1 43  ? 54.190 -14.145 54.678  1.00 20.77 ? 23  ASN   C C    1 
ATOM   5116  O  O    . ASN   C 1 43  ? 55.339 -13.788 54.967  1.00 16.64 ? 23  ASN   C O    1 
ATOM   5117  C  CB   . ASN   C 1 43  ? 53.761 -16.617 54.524  1.00 18.41 ? 23  ASN   C CB   1 
ATOM   5118  C  CG   . ASN   C 1 43  ? 53.298 -17.872 55.266  1.00 18.92 ? 23  ASN   C CG   1 
ATOM   5119  O  OD1  . ASN   C 1 43  ? 53.169 -17.899 56.506  1.00 21.23 ? 23  ASN   C OD1  1 
ATOM   5120  N  ND2  . ASN   C 1 43  ? 53.080 -18.935 54.499  1.00 17.09 ? 23  ASN   C ND2  1 
ATOM   5121  H  H    . ASN   C 1 43  ? 51.615 -15.703 55.206  1.00 20.45 ? 23  ASN   C H    1 
ATOM   5122  H  HA   . ASN   C 1 43  ? 54.022 -15.485 56.198  1.00 20.41 ? 23  ASN   C HA   1 
ATOM   5123  H  HB2  . ASN   C 1 43  ? 53.244 -16.543 53.706  1.00 22.09 ? 23  ASN   C HB2  1 
ATOM   5124  H  HB3  . ASN   C 1 43  ? 54.702 -16.721 54.315  1.00 22.09 ? 23  ASN   C HB3  1 
ATOM   5125  H  HD21 . ASN   C 1 43  ? 52.820 -19.675 54.853  1.00 20.51 ? 23  ASN   C HD21 1 
ATOM   5126  H  HD22 . ASN   C 1 43  ? 53.186 -18.880 53.647  1.00 20.51 ? 23  ASN   C HD22 1 
ATOM   5127  N  N    . ARG   C 1 44  ? 53.458 -13.490 53.764  1.00 18.95 ? 24  ARG   C N    1 
ATOM   5128  C  CA   . ARG   C 1 44  ? 53.990 -12.278 53.154  1.00 19.06 ? 24  ARG   C CA   1 
ATOM   5129  C  C    . ARG   C 1 44  ? 54.355 -11.226 54.202  1.00 20.80 ? 24  ARG   C C    1 
ATOM   5130  O  O    . ARG   C 1 44  ? 55.386 -10.556 54.079  1.00 21.97 ? 24  ARG   C O    1 
ATOM   5131  C  CB   . ARG   C 1 44  ? 52.992 -11.684 52.165  1.00 19.07 ? 24  ARG   C CB   1 
ATOM   5132  C  CG   . ARG   C 1 44  ? 53.568 -10.459 51.499  1.00 25.63 ? 24  ARG   C CG   1 
ATOM   5133  C  CD   . ARG   C 1 44  ? 52.669 -9.915  50.419  1.00 45.41 ? 24  ARG   C CD   1 
ATOM   5134  N  NE   . ARG   C 1 44  ? 53.336 -8.805  49.748  1.00 50.27 ? 24  ARG   C NE   1 
ATOM   5135  C  CZ   . ARG   C 1 44  ? 53.790 -8.838  48.506  1.00 38.82 ? 24  ARG   C CZ   1 
ATOM   5136  N  NH1  . ARG   C 1 44  ? 53.616 -9.898  47.730  1.00 44.11 ? 24  ARG   C NH1  1 
ATOM   5137  N  NH2  . ARG   C 1 44  ? 54.414 -7.770  48.016  1.00 45.36 ? 24  ARG   C NH2  1 
ATOM   5138  H  H    . ARG   C 1 44  ? 52.676 -13.723 53.492  1.00 22.74 ? 24  ARG   C H    1 
ATOM   5139  H  HA   . ARG   C 1 44  ? 54.797 -12.502 52.664  1.00 22.87 ? 24  ARG   C HA   1 
ATOM   5140  H  HB2  . ARG   C 1 44  ? 52.788 -12.339 51.479  1.00 22.89 ? 24  ARG   C HB2  1 
ATOM   5141  H  HB3  . ARG   C 1 44  ? 52.185 -11.426 52.637  1.00 22.89 ? 24  ARG   C HB3  1 
ATOM   5142  H  HG2  . ARG   C 1 44  ? 53.689 -9.758  52.158  1.00 30.76 ? 24  ARG   C HG2  1 
ATOM   5143  H  HG3  . ARG   C 1 44  ? 54.420 -10.688 51.096  1.00 30.76 ? 24  ARG   C HG3  1 
ATOM   5144  H  HD2  . ARG   C 1 44  ? 52.462 -10.616 49.785  1.00 54.50 ? 24  ARG   C HD2  1 
ATOM   5145  H  HD3  . ARG   C 1 44  ? 51.854 -9.578  50.823  1.00 54.50 ? 24  ARG   C HD3  1 
ATOM   5146  H  HE   . ARG   C 1 44  ? 53.442 -8.076  50.192  1.00 60.32 ? 24  ARG   C HE   1 
ATOM   5147  H  HH11 . ARG   C 1 44  ? 53.215 -10.597 48.024  1.00 52.93 ? 24  ARG   C HH11 1 
ATOM   5148  H  HH12 . ARG   C 1 44  ? 53.918 -9.889  46.925  1.00 52.93 ? 24  ARG   C HH12 1 
ATOM   5149  H  HH21 . ARG   C 1 44  ? 54.528 -7.075  48.509  1.00 54.44 ? 24  ARG   C HH21 1 
ATOM   5150  H  HH22 . ARG   C 1 44  ? 54.708 -7.777  47.208  1.00 54.44 ? 24  ARG   C HH22 1 
ATOM   5151  N  N    . LYS   C 1 45  ? 53.533 -11.086 55.258  1.00 16.17 ? 25  LYS   C N    1 
ATOM   5152  C  CA   . LYS   C 1 45  ? 53.813 -10.086 56.288  1.00 17.64 ? 25  LYS   C CA   1 
ATOM   5153  C  C    . LYS   C 1 45  ? 55.089 -10.440 57.050  1.00 15.93 ? 25  LYS   C C    1 
ATOM   5154  O  O    . LYS   C 1 45  ? 55.885 -9.556  57.392  1.00 18.13 ? 25  LYS   C O    1 
ATOM   5155  C  CB   . LYS   C 1 45  ? 52.615 -9.950  57.250  1.00 21.63 ? 25  LYS   C CB   1 
ATOM   5156  C  CG   . LYS   C 1 45  ? 51.351 -9.383  56.596  1.00 28.76 ? 25  LYS   C CG   1 
ATOM   5157  C  CD   . LYS   C 1 45  ? 50.197 -9.205  57.564  1.00 39.90 ? 25  LYS   C CD   1 
ATOM   5158  C  CE   . LYS   C 1 45  ? 48.936 -8.667  56.859  1.00 38.86 ? 25  LYS   C CE   1 
ATOM   5159  H  H    . LYS   C 1 45  ? 52.822 -11.551 55.394  1.00 19.41 ? 25  LYS   C H    1 
ATOM   5160  H  HA   . LYS   C 1 45  ? 53.951 -9.226  55.861  1.00 21.17 ? 25  LYS   C HA   1 
ATOM   5161  H  HB2  . LYS   C 1 45  ? 52.397 -10.827 57.603  1.00 25.96 ? 25  LYS   C HB2  1 
ATOM   5162  H  HB3  . LYS   C 1 45  ? 52.864 -9.357  57.976  1.00 25.96 ? 25  LYS   C HB3  1 
ATOM   5163  H  HG2  . LYS   C 1 45  ? 51.557 -8.515  56.216  1.00 34.51 ? 25  LYS   C HG2  1 
ATOM   5164  H  HG3  . LYS   C 1 45  ? 51.061 -9.989  55.896  1.00 34.51 ? 25  LYS   C HG3  1 
ATOM   5165  H  HD2  . LYS   C 1 45  ? 49.979 -10.062 57.962  1.00 47.89 ? 25  LYS   C HD2  1 
ATOM   5166  H  HD3  . LYS   C 1 45  ? 50.453 -8.571  58.253  1.00 47.89 ? 25  LYS   C HD3  1 
ATOM   5167  N  N    . ILE   C 1 46  ? 55.326 -11.737 57.251  1.00 15.24 ? 26  ILE   C N    1 
ATOM   5168  C  CA   . ILE   C 1 46  ? 56.570 -12.172 57.888  1.00 14.89 ? 26  ILE   C CA   1 
ATOM   5169  C  C    . ILE   C 1 46  ? 57.769 -11.871 56.997  1.00 14.91 ? 26  ILE   C C    1 
ATOM   5170  O  O    . ILE   C 1 46  ? 58.817 -11.450 57.491  1.00 16.42 ? 26  ILE   C O    1 
ATOM   5171  C  CB   . ILE   C 1 46  ? 56.517 -13.671 58.237  1.00 13.83 ? 26  ILE   C CB   1 
ATOM   5172  C  CG1  . ILE   C 1 46  ? 55.385 -13.958 59.213  1.00 16.36 ? 26  ILE   C CG1  1 
ATOM   5173  C  CG2  . ILE   C 1 46  ? 57.834 -14.175 58.886  1.00 18.25 ? 26  ILE   C CG2  1 
ATOM   5174  C  CD1  . ILE   C 1 46  ? 55.581 -13.396 60.622  1.00 26.61 ? 26  ILE   C CD1  1 
ATOM   5175  H  H    . ILE   C 1 46  ? 54.793 -12.375 57.032  1.00 18.30 ? 26  ILE   C H    1 
ATOM   5176  H  HA   . ILE   C 1 46  ? 56.688 -11.676 58.713  1.00 17.88 ? 26  ILE   C HA   1 
ATOM   5177  H  HB   . ILE   C 1 46  ? 56.360 -14.174 57.423  1.00 16.60 ? 26  ILE   C HB   1 
ATOM   5178  H  HG12 . ILE   C 1 46  ? 54.565 -13.580 58.859  1.00 19.63 ? 26  ILE   C HG12 1 
ATOM   5179  H  HG13 . ILE   C 1 46  ? 55.288 -14.920 59.295  1.00 19.63 ? 26  ILE   C HG13 1 
ATOM   5180  H  HG21 . ILE   C 1 46  ? 57.675 -15.044 59.286  1.00 21.91 ? 26  ILE   C HG21 1 
ATOM   5181  H  HG22 . ILE   C 1 46  ? 58.517 -14.247 58.201  1.00 21.91 ? 26  ILE   C HG22 1 
ATOM   5182  H  HG23 . ILE   C 1 46  ? 58.113 -13.544 59.568  1.00 21.91 ? 26  ILE   C HG23 1 
ATOM   5183  H  HD11 . ILE   C 1 46  ? 54.761 -13.522 61.125  1.00 31.93 ? 26  ILE   C HD11 1 
ATOM   5184  H  HD12 . ILE   C 1 46  ? 56.308 -13.869 61.057  1.00 31.93 ? 26  ILE   C HD12 1 
ATOM   5185  H  HD13 . ILE   C 1 46  ? 55.787 -12.451 60.564  1.00 31.93 ? 26  ILE   C HD13 1 
ATOM   5186  N  N    . VAL   C 1 47  ? 57.661 -12.096 55.678  1.00 18.26 ? 27  VAL   C N    1 
ATOM   5187  C  CA   . VAL   C 1 47  ? 58.791 -11.782 54.797  1.00 16.22 ? 27  VAL   C CA   1 
ATOM   5188  C  C    . VAL   C 1 47  ? 59.107 -10.292 54.866  1.00 16.04 ? 27  VAL   C C    1 
ATOM   5189  O  O    . VAL   C 1 47  ? 60.278 -9.889  54.928  1.00 15.86 ? 27  VAL   C O    1 
ATOM   5190  C  CB   . VAL   C 1 47  ? 58.494 -12.225 53.354  1.00 15.40 ? 27  VAL   C CB   1 
ATOM   5191  C  CG1  . VAL   C 1 47  ? 59.598 -11.751 52.415  1.00 19.51 ? 27  VAL   C CG1  1 
ATOM   5192  C  CG2  . VAL   C 1 47  ? 58.356 -13.741 53.288  1.00 15.43 ? 27  VAL   C CG2  1 
ATOM   5193  H  H    . VAL   C 1 47  ? 56.969 -12.418 55.283  1.00 21.91 ? 27  VAL   C H    1 
ATOM   5194  H  HA   . VAL   C 1 47  ? 59.573 -12.267 55.103  1.00 19.47 ? 27  VAL   C HA   1 
ATOM   5195  H  HB   . VAL   C 1 47  ? 57.657 -11.830 53.063  1.00 18.48 ? 27  VAL   C HB   1 
ATOM   5196  H  HG11 . VAL   C 1 47  ? 59.518 -12.225 51.573  1.00 23.42 ? 27  VAL   C HG11 1 
ATOM   5197  H  HG12 . VAL   C 1 47  ? 59.504 -10.798 52.266  1.00 23.42 ? 27  VAL   C HG12 1 
ATOM   5198  H  HG13 . VAL   C 1 47  ? 60.459 -11.941 52.819  1.00 23.42 ? 27  VAL   C HG13 1 
ATOM   5199  H  HG21 . VAL   C 1 47  ? 58.184 -14.002 52.370  1.00 18.52 ? 27  VAL   C HG21 1 
ATOM   5200  H  HG22 . VAL   C 1 47  ? 59.180 -14.146 53.599  1.00 18.52 ? 27  VAL   C HG22 1 
ATOM   5201  H  HG23 . VAL   C 1 47  ? 57.618 -14.016 53.854  1.00 18.52 ? 27  VAL   C HG23 1 
ATOM   5202  N  N    . GLU   C 1 48  ? 58.065 -9.457  54.784  1.00 16.63 ? 28  GLU   C N    1 
ATOM   5203  C  CA   . GLU   C 1 48  ? 58.249 -8.016  54.880  1.00 17.26 ? 28  GLU   C CA   1 
ATOM   5204  C  C    . GLU   C 1 48  ? 58.938 -7.655  56.187  1.00 21.32 ? 28  GLU   C C    1 
ATOM   5205  O  O    . GLU   C 1 48  ? 59.884 -6.850  56.203  1.00 20.26 ? 28  GLU   C O    1 
ATOM   5206  C  CB   . GLU   C 1 48  ? 56.892 -7.318  54.778  1.00 18.82 ? 28  GLU   C CB   1 
ATOM   5207  C  CG   . GLU   C 1 48  ? 56.162 -7.552  53.467  1.00 26.88 ? 28  GLU   C CG   1 
ATOM   5208  H  H    . GLU   C 1 48  ? 57.249 -9.704  54.674  1.00 19.96 ? 28  GLU   C H    1 
ATOM   5209  H  HA   . GLU   C 1 48  ? 58.806 -7.712  54.146  1.00 20.71 ? 28  GLU   C HA   1 
ATOM   5210  H  HB2  . GLU   C 1 48  ? 56.322 -7.641  55.494  1.00 22.59 ? 28  GLU   C HB2  1 
ATOM   5211  H  HB3  . GLU   C 1 48  ? 57.027 -6.362  54.873  1.00 22.59 ? 28  GLU   C HB3  1 
ATOM   5212  N  N    . GLN   C 1 49  ? 58.506 -8.277  57.282  1.00 17.01 ? 29  GLN   C N    1 
ATOM   5213  C  CA   . GLN   C 1 49  ? 59.116 -7.999  58.574  1.00 20.40 ? 29  GLN   C CA   1 
ATOM   5214  C  C    . GLN   C 1 49  ? 60.585 -8.400  58.571  1.00 15.11 ? 29  GLN   C C    1 
ATOM   5215  O  O    . GLN   C 1 49  ? 61.442 -7.636  59.033  1.00 17.89 ? 29  GLN   C O    1 
ATOM   5216  C  CB   . GLN   C 1 49  ? 58.365 -8.719  59.690  1.00 18.27 ? 29  GLN   C CB   1 
ATOM   5217  C  CG   . GLN   C 1 49  ? 58.884 -8.362  61.045  1.00 28.59 ? 29  GLN   C CG   1 
ATOM   5218  C  CD   . GLN   C 1 49  ? 58.050 -8.940  62.155  1.00 39.17 ? 29  GLN   C CD   1 
ATOM   5219  O  OE1  . GLN   C 1 49  ? 56.895 -9.329  61.943  1.00 33.81 ? 29  GLN   C OE1  1 
ATOM   5220  N  NE2  . GLN   C 1 49  ? 58.631 -9.012  63.354  1.00 42.72 ? 29  GLN   C NE2  1 
ATOM   5221  H  H    . GLN   C 1 49  ? 57.870 -8.856  57.302  1.00 20.42 ? 29  GLN   C H    1 
ATOM   5222  H  HA   . GLN   C 1 49  ? 59.067 -7.046  58.747  1.00 24.48 ? 29  GLN   C HA   1 
ATOM   5223  H  HB2  . GLN   C 1 49  ? 57.428 -8.473  59.651  1.00 21.93 ? 29  GLN   C HB2  1 
ATOM   5224  H  HB3  . GLN   C 1 49  ? 58.463 -9.677  59.572  1.00 21.93 ? 29  GLN   C HB3  1 
ATOM   5225  H  HG2  . GLN   C 1 49  ? 59.786 -8.705  61.141  1.00 34.31 ? 29  GLN   C HG2  1 
ATOM   5226  H  HG3  . GLN   C 1 49  ? 58.883 -7.397  61.140  1.00 34.31 ? 29  GLN   C HG3  1 
ATOM   5227  H  HE21 . GLN   C 1 49  ? 59.437 -8.732  63.459  1.00 51.27 ? 29  GLN   C HE21 1 
ATOM   5228  H  HE22 . GLN   C 1 49  ? 58.198 -9.335  64.023  1.00 51.27 ? 29  GLN   C HE22 1 
ATOM   5229  N  N    . TYR   C 1 50  ? 60.900 -9.592  58.046  1.00 15.71 ? 30  TYR   C N    1 
ATOM   5230  C  CA   . TYR   C 1 50  ? 62.291 -10.047 57.983  1.00 16.04 ? 30  TYR   C CA   1 
ATOM   5231  C  C    . TYR   C 1 50  ? 63.138 -9.051  57.188  1.00 17.40 ? 30  TYR   C C    1 
ATOM   5232  O  O    . TYR   C 1 50  ? 64.195 -8.591  57.662  1.00 15.27 ? 30  TYR   C O    1 
ATOM   5233  C  CB   . TYR   C 1 50  ? 62.367 -11.450 57.349  1.00 17.52 ? 30  TYR   C CB   1 
ATOM   5234  C  CG   . TYR   C 1 50  ? 63.779 -12.019 57.281  1.00 14.96 ? 30  TYR   C CG   1 
ATOM   5235  C  CD1  . TYR   C 1 50  ? 64.694 -11.535 56.339  1.00 15.66 ? 30  TYR   C CD1  1 
ATOM   5236  C  CD2  . TYR   C 1 50  ? 64.199 -12.996 58.164  1.00 14.36 ? 30  TYR   C CD2  1 
ATOM   5237  C  CE1  . TYR   C 1 50  ? 66.005 -12.017 56.303  1.00 14.26 ? 30  TYR   C CE1  1 
ATOM   5238  C  CE2  . TYR   C 1 50  ? 65.485 -13.499 58.115  1.00 16.69 ? 30  TYR   C CE2  1 
ATOM   5239  C  CZ   . TYR   C 1 50  ? 66.390 -13.012 57.192  1.00 17.02 ? 30  TYR   C CZ   1 
ATOM   5240  O  OH   . TYR   C 1 50  ? 67.684 -13.527 57.186  1.00 22.89 ? 30  TYR   C OH   1 
ATOM   5241  H  H    . TYR   C 1 50  ? 60.330 -10.149 57.723  1.00 18.85 ? 30  TYR   C H    1 
ATOM   5242  H  HA   . TYR   C 1 50  ? 62.650 -10.101 58.882  1.00 19.25 ? 30  TYR   C HA   1 
ATOM   5243  H  HB2  . TYR   C 1 50  ? 61.827 -12.060 57.875  1.00 21.03 ? 30  TYR   C HB2  1 
ATOM   5244  H  HB3  . TYR   C 1 50  ? 62.023 -11.403 56.443  1.00 21.03 ? 30  TYR   C HB3  1 
ATOM   5245  H  HD1  . TYR   C 1 50  ? 64.435 -10.864 55.750  1.00 18.80 ? 30  TYR   C HD1  1 
ATOM   5246  H  HD2  . TYR   C 1 50  ? 63.602 -13.329 58.795  1.00 17.23 ? 30  TYR   C HD2  1 
ATOM   5247  H  HE1  . TYR   C 1 50  ? 66.606 -11.694 55.672  1.00 17.11 ? 30  TYR   C HE1  1 
ATOM   5248  H  HE2  . TYR   C 1 50  ? 65.748 -14.155 58.719  1.00 20.04 ? 30  TYR   C HE2  1 
ATOM   5249  H  HH   . TYR   C 1 50  ? 68.137 -13.159 56.582  1.00 27.48 ? 30  TYR   C HH   1 
ATOM   5250  N  N    . MET   C 1 51  ? 62.678 -8.692  56.001  1.00 15.08 ? 31  MET   C N    1 
ATOM   5251  C  CA   . MET   C 1 51  ? 63.449 -7.823  55.121  1.00 16.41 ? 31  MET   C CA   1 
ATOM   5252  C  C    . MET   C 1 51  ? 63.611 -6.416  55.687  1.00 18.22 ? 31  MET   C C    1 
ATOM   5253  O  O    . MET   C 1 51  ? 64.551 -5.716  55.315  1.00 17.95 ? 31  MET   C O    1 
ATOM   5254  C  CB   . MET   C 1 51  ? 62.801 -7.765  53.731  1.00 16.63 ? 31  MET   C CB   1 
ATOM   5255  C  CG   . MET   C 1 51  ? 62.711 -9.090  52.917  1.00 15.40 ? 31  MET   C CG   1 
ATOM   5256  S  SD   . MET   C 1 51  ? 64.252 -9.983  52.813  1.00 15.94 ? 31  MET   C SD   1 
ATOM   5257  C  CE   . MET   C 1 51  ? 65.276 -8.749  52.003  1.00 18.08 ? 31  MET   C CE   1 
ATOM   5258  H  H    . MET   C 1 51  ? 61.920 -8.937  55.678  1.00 18.10 ? 31  MET   C H    1 
ATOM   5259  H  HA   . MET   C 1 51  ? 64.333 -8.208  55.013  1.00 19.70 ? 31  MET   C HA   1 
ATOM   5260  H  HB2  . MET   C 1 51  ? 61.894 -7.438  53.838  1.00 19.96 ? 31  MET   C HB2  1 
ATOM   5261  H  HB3  . MET   C 1 51  ? 63.303 -7.134  53.192  1.00 19.96 ? 31  MET   C HB3  1 
ATOM   5262  H  HG2  . MET   C 1 51  ? 62.061 -9.673  53.337  1.00 18.49 ? 31  MET   C HG2  1 
ATOM   5263  H  HG3  . MET   C 1 51  ? 62.428 -8.882  52.013  1.00 18.49 ? 31  MET   C HG3  1 
ATOM   5264  H  HE1  . MET   C 1 51  ? 66.158 -9.124  51.854  1.00 21.70 ? 31  MET   C HE1  1 
ATOM   5265  H  HE2  . MET   C 1 51  ? 64.870 -8.508  51.156  1.00 21.70 ? 31  MET   C HE2  1 
ATOM   5266  H  HE3  . MET   C 1 51  ? 65.341 -7.967  52.574  1.00 21.70 ? 31  MET   C HE3  1 
ATOM   5267  N  N    . HIS   C 1 52  ? 62.703 -5.957  56.555  1.00 17.35 ? 32  HIS   C N    1 
ATOM   5268  C  CA   . HIS   C 1 52  ? 62.844 -4.627  57.148  1.00 16.58 ? 32  HIS   C CA   1 
ATOM   5269  C  C    . HIS   C 1 52  ? 63.451 -4.619  58.549  1.00 22.08 ? 32  HIS   C C    1 
ATOM   5270  O  O    . HIS   C 1 52  ? 63.548 -3.551  59.170  1.00 22.39 ? 32  HIS   C O    1 
ATOM   5271  C  CB   . HIS   C 1 52  ? 61.488 -3.934  57.110  1.00 21.03 ? 32  HIS   C CB   1 
ATOM   5272  C  CG   . HIS   C 1 52  ? 61.142 -3.455  55.737  1.00 29.62 ? 32  HIS   C CG   1 
ATOM   5273  N  ND1  . HIS   C 1 52  ? 60.421 -4.211  54.839  1.00 31.70 ? 32  HIS   C ND1  1 
ATOM   5274  C  CD2  . HIS   C 1 52  ? 61.519 -2.340  55.072  1.00 31.10 ? 32  HIS   C CD2  1 
ATOM   5275  C  CE1  . HIS   C 1 52  ? 60.289 -3.537  53.709  1.00 27.41 ? 32  HIS   C CE1  1 
ATOM   5276  N  NE2  . HIS   C 1 52  ? 60.953 -2.401  53.824  1.00 30.62 ? 32  HIS   C NE2  1 
ATOM   5277  H  H    . HIS   C 1 52  ? 62.007 -6.391  56.813  1.00 20.82 ? 32  HIS   C H    1 
ATOM   5278  H  HA   . HIS   C 1 52  ? 63.437 -4.105  56.586  1.00 19.91 ? 32  HIS   C HA   1 
ATOM   5279  H  HB2  . HIS   C 1 52  ? 60.803 -4.559  57.394  1.00 25.24 ? 32  HIS   C HB2  1 
ATOM   5280  H  HB3  . HIS   C 1 52  ? 61.506 -3.166  57.702  1.00 25.24 ? 32  HIS   C HB3  1 
ATOM   5281  H  HD1  . HIS   C 1 52  ? 60.061 -4.974  55.008  1.00 38.05 ? 32  HIS   C HD1  1 
ATOM   5282  H  HD2  . HIS   C 1 52  ? 62.020 -1.636  55.416  1.00 37.32 ? 32  HIS   C HD2  1 
ATOM   5283  H  HE1  . HIS   C 1 52  ? 59.834 -3.827  52.952  1.00 32.90 ? 32  HIS   C HE1  1 
ATOM   5284  N  N    . THR   C 1 53  ? 63.927 -5.760  59.044  1.00 17.25 ? 33  THR   C N    1 
ATOM   5285  C  CA   . THR   C 1 53  ? 64.511 -5.821  60.377  1.00 18.84 ? 33  THR   C CA   1 
ATOM   5286  C  C    . THR   C 1 53  ? 65.921 -5.240  60.328  1.00 19.88 ? 33  THR   C C    1 
ATOM   5287  O  O    . THR   C 1 53  ? 66.790 -5.760  59.628  1.00 20.19 ? 33  THR   C O    1 
ATOM   5288  C  CB   . THR   C 1 53  ? 64.541 -7.262  60.892  1.00 20.98 ? 33  THR   C CB   1 
ATOM   5289  O  OG1  . THR   C 1 53  ? 63.196 -7.763  61.030  1.00 18.62 ? 33  THR   C OG1  1 
ATOM   5290  C  CG2  . THR   C 1 53  ? 65.285 -7.349  62.252  1.00 23.93 ? 33  THR   C CG2  1 
ATOM   5291  H  H    . THR   C 1 53  ? 63.923 -6.512  58.627  1.00 20.71 ? 33  THR   C H    1 
ATOM   5292  H  HA   . THR   C 1 53  ? 63.979 -5.287  60.988  1.00 22.62 ? 33  THR   C HA   1 
ATOM   5293  H  HB   . THR   C 1 53  ? 65.019 -7.815  60.254  1.00 25.19 ? 33  THR   C HB   1 
ATOM   5294  H  HG1  . THR   C 1 53  ? 62.806 -7.747  60.286  1.00 22.35 ? 33  THR   C HG1  1 
ATOM   5295  H  HG21 . THR   C 1 53  ? 65.105 -8.205  62.672  1.00 28.72 ? 33  THR   C HG21 1 
ATOM   5296  H  HG22 . THR   C 1 53  ? 66.241 -7.260  62.116  1.00 28.72 ? 33  THR   C HG22 1 
ATOM   5297  H  HG23 . THR   C 1 53  ? 64.982 -6.641  62.841  1.00 28.72 ? 33  THR   C HG23 1 
ATOM   5298  N  N    . ARG   C 1 54  ? 66.144 -4.155  61.060  1.00 21.24 ? 34  ARG   C N    1 
ATOM   5299  C  CA   . ARG   C 1 54  ? 67.423 -3.472  61.001  1.00 16.81 ? 34  ARG   C CA   1 
ATOM   5300  C  C    . ARG   C 1 54  ? 67.909 -3.153  62.400  1.00 19.16 ? 34  ARG   C C    1 
ATOM   5301  O  O    . ARG   C 1 54  ? 67.133 -3.163  63.360  1.00 22.91 ? 34  ARG   C O    1 
ATOM   5302  C  CB   . ARG   C 1 54  ? 67.341 -2.184  60.199  1.00 23.14 ? 34  ARG   C CB   1 
ATOM   5303  C  CG   . ARG   C 1 54  ? 66.963 -2.396  58.783  1.00 22.29 ? 34  ARG   C CG   1 
ATOM   5304  C  CD   . ARG   C 1 54  ? 66.709 -1.073  58.118  1.00 21.92 ? 34  ARG   C CD   1 
ATOM   5305  N  NE   . ARG   C 1 54  ? 66.464 -1.222  56.685  1.00 21.57 ? 34  ARG   C NE   1 
ATOM   5306  C  CZ   . ARG   C 1 54  ? 66.124 -0.217  55.896  1.00 22.93 ? 34  ARG   C CZ   1 
ATOM   5307  N  NH1  . ARG   C 1 54  ? 66.072 1.019   56.339  1.00 21.25 ? 34  ARG   C NH1  1 
ATOM   5308  N  NH2  . ARG   C 1 54  ? 65.838 -0.462  54.618  1.00 29.81 ? 34  ARG   C NH2  1 
ATOM   5309  H  H    . ARG   C 1 54  ? 65.573 -3.798  61.595  1.00 25.50 ? 34  ARG   C H    1 
ATOM   5310  H  HA   . ARG   C 1 54  ? 68.080 -4.048  60.580  1.00 20.18 ? 34  ARG   C HA   1 
ATOM   5311  H  HB2  . ARG   C 1 54  ? 66.675 -1.605  60.602  1.00 27.77 ? 34  ARG   C HB2  1 
ATOM   5312  H  HB3  . ARG   C 1 54  ? 68.208 -1.749  60.214  1.00 27.77 ? 34  ARG   C HB3  1 
ATOM   5313  H  HG2  . ARG   C 1 54  ? 67.687 -2.842  58.316  1.00 26.75 ? 34  ARG   C HG2  1 
ATOM   5314  H  HG3  . ARG   C 1 54  ? 66.151 -2.924  58.738  1.00 26.75 ? 34  ARG   C HG3  1 
ATOM   5315  H  HD2  . ARG   C 1 54  ? 65.926 -0.662  58.517  1.00 26.31 ? 34  ARG   C HD2  1 
ATOM   5316  H  HD3  . ARG   C 1 54  ? 67.483 -0.501  58.237  1.00 26.31 ? 34  ARG   C HD3  1 
ATOM   5317  H  HE   . ARG   C 1 54  ? 66.545 -2.004  56.337  1.00 25.89 ? 34  ARG   C HE   1 
ATOM   5318  H  HH11 . ARG   C 1 54  ? 66.252 1.192   57.162  1.00 25.51 ? 34  ARG   C HH11 1 
ATOM   5319  H  HH12 . ARG   C 1 54  ? 65.851 1.656   55.805  1.00 25.51 ? 34  ARG   C HH12 1 
ATOM   5320  H  HH21 . ARG   C 1 54  ? 65.873 -1.267  54.316  1.00 35.78 ? 34  ARG   C HH21 1 
ATOM   5321  H  HH22 . ARG   C 1 54  ? 65.622 0.185   54.094  1.00 35.78 ? 34  ARG   C HH22 1 
ATOM   5322  N  N    . GLY   C 1 55  ? 69.203 -2.873  62.514  1.00 19.16 ? 35  GLY   C N    1 
ATOM   5323  C  CA   . GLY   C 1 55  ? 69.740 -2.419  63.795  1.00 26.51 ? 35  GLY   C CA   1 
ATOM   5324  C  C    . GLY   C 1 55  ? 69.628 -3.458  64.903  1.00 22.54 ? 35  GLY   C C    1 
ATOM   5325  O  O    . GLY   C 1 55  ? 69.740 -4.655  64.675  1.00 22.90 ? 35  GLY   C O    1 
ATOM   5326  H  H    . GLY   C 1 55  ? 69.781 -2.935  61.881  1.00 22.99 ? 35  GLY   C H    1 
ATOM   5327  H  HA2  . GLY   C 1 55  ? 70.677 -2.191  63.686  1.00 31.82 ? 35  GLY   C HA2  1 
ATOM   5328  H  HA3  . GLY   C 1 55  ? 69.264 -1.622  64.077  1.00 31.82 ? 35  GLY   C HA3  1 
ATOM   5329  N  N    . GLU   C 1 56  ? 69.409 -2.982  66.154  1.00 22.75 ? 36  GLU   C N    1 
ATOM   5330  C  CA   . GLU   C 1 56  ? 69.285 -3.896  67.294  1.00 24.44 ? 36  GLU   C CA   1 
ATOM   5331  C  C    . GLU   C 1 56  ? 68.137 -4.895  67.148  1.00 25.89 ? 36  GLU   C C    1 
ATOM   5332  O  O    . GLU   C 1 56  ? 68.194 -5.977  67.742  1.00 23.23 ? 36  GLU   C O    1 
ATOM   5333  C  CB   . GLU   C 1 56  ? 69.095 -3.111  68.601  1.00 32.64 ? 36  GLU   C CB   1 
ATOM   5334  C  CG   . GLU   C 1 56  ? 70.259 -2.231  68.972  1.00 44.48 ? 36  GLU   C CG   1 
ATOM   5335  C  CD   . GLU   C 1 56  ? 71.522 -3.015  69.238  1.00 47.73 ? 36  GLU   C CD   1 
ATOM   5336  O  OE1  . GLU   C 1 56  ? 71.497 -3.903  70.117  1.00 57.59 ? 36  GLU   C OE1  1 
ATOM   5337  O  OE2  . GLU   C 1 56  ? 72.542 -2.736  68.571  1.00 47.57 ? 36  GLU   C OE2  1 
ATOM   5338  H  H    . GLU   C 1 56  ? 69.331 -2.149  66.355  1.00 27.31 ? 36  GLU   C H    1 
ATOM   5339  H  HA   . GLU   C 1 56  ? 70.107 -4.406  67.371  1.00 29.34 ? 36  GLU   C HA   1 
ATOM   5340  H  HB2  . GLU   C 1 56  ? 68.313 -2.544  68.512  1.00 39.18 ? 36  GLU   C HB2  1 
ATOM   5341  H  HB3  . GLU   C 1 56  ? 68.960 -3.742  69.325  1.00 39.18 ? 36  GLU   C HB3  1 
ATOM   5342  H  HG2  . GLU   C 1 56  ? 70.436 -1.616  68.243  1.00 53.38 ? 36  GLU   C HG2  1 
ATOM   5343  H  HG3  . GLU   C 1 56  ? 70.038 -1.737  69.777  1.00 53.38 ? 36  GLU   C HG3  1 
ATOM   5344  N  N    . ALA   C 1 57  ? 67.099 -4.569  66.366  1.00 22.74 ? 37  ALA   C N    1 
ATOM   5345  C  CA   . ALA   C 1 57  ? 66.012 -5.513  66.131  1.00 19.27 ? 37  ALA   C CA   1 
ATOM   5346  C  C    . ALA   C 1 57  ? 66.515 -6.812  65.501  1.00 18.65 ? 37  ALA   C C    1 
ATOM   5347  O  O    . ALA   C 1 57  ? 65.855 -7.842  65.616  1.00 18.32 ? 37  ALA   C O    1 
ATOM   5348  C  CB   . ALA   C 1 57  ? 64.939 -4.870  65.249  1.00 23.37 ? 37  ALA   C CB   1 
ATOM   5349  H  H    . ALA   C 1 57  ? 67.006 -3.813  65.966  1.00 27.29 ? 37  ALA   C H    1 
ATOM   5350  H  HA   . ALA   C 1 57  ? 65.602 -5.736  66.982  1.00 23.13 ? 37  ALA   C HA   1 
ATOM   5351  H  HB1  . ALA   C 1 57  ? 64.224 -5.510  65.105  1.00 28.05 ? 37  ALA   C HB1  1 
ATOM   5352  H  HB2  . ALA   C 1 57  ? 64.593 -4.082  65.697  1.00 28.05 ? 37  ALA   C HB2  1 
ATOM   5353  H  HB3  . ALA   C 1 57  ? 65.336 -4.621  64.400  1.00 28.05 ? 37  ALA   C HB3  1 
ATOM   5354  N  N    . ARG   C 1 58  ? 67.691 -6.794  64.890  1.00 19.04 ? 38  ARG   C N    1 
ATOM   5355  C  CA   . ARG   C 1 58  ? 68.192 -8.028  64.316  1.00 16.25 ? 38  ARG   C CA   1 
ATOM   5356  C  C    . ARG   C 1 58  ? 68.465 -9.076  65.377  1.00 16.98 ? 38  ARG   C C    1 
ATOM   5357  O  O    . ARG   C 1 58  ? 68.499 -10.266 65.058  1.00 18.28 ? 38  ARG   C O    1 
ATOM   5358  C  CB   . ARG   C 1 58  ? 69.461 -7.757  63.513  1.00 16.06 ? 38  ARG   C CB   1 
ATOM   5359  C  CG   . ARG   C 1 58  ? 69.271 -6.994  62.214  1.00 21.03 ? 38  ARG   C CG   1 
ATOM   5360  C  CD   . ARG   C 1 58  ? 70.601 -6.950  61.509  1.00 25.34 ? 38  ARG   C CD   1 
ATOM   5361  N  NE   . ARG   C 1 58  ? 71.442 -5.833  61.892  1.00 34.37 ? 38  ARG   C NE   1 
ATOM   5362  C  CZ   . ARG   C 1 58  ? 72.694 -5.669  61.464  1.00 25.81 ? 38  ARG   C CZ   1 
ATOM   5363  N  NH1  . ARG   C 1 58  ? 73.341 -6.644  60.849  1.00 28.59 ? 38  ARG   C NH1  1 
ATOM   5364  N  NH2  . ARG   C 1 58  ? 73.300 -4.509  61.675  1.00 39.78 ? 38  ARG   C NH2  1 
ATOM   5365  H  H    . ARG   C 1 58  ? 68.200 -6.108  64.796  1.00 22.85 ? 38  ARG   C H    1 
ATOM   5366  H  HA   . ARG   C 1 58  ? 67.525 -8.386  63.709  1.00 19.51 ? 38  ARG   C HA   1 
ATOM   5367  H  HB2  . ARG   C 1 58  ? 70.069 -7.242  64.066  1.00 19.27 ? 38  ARG   C HB2  1 
ATOM   5368  H  HB3  . ARG   C 1 58  ? 69.866 -8.611  63.295  1.00 19.27 ? 38  ARG   C HB3  1 
ATOM   5369  H  HG2  . ARG   C 1 58  ? 68.630 -7.454  61.650  1.00 25.24 ? 38  ARG   C HG2  1 
ATOM   5370  H  HG3  . ARG   C 1 58  ? 68.983 -6.087  62.401  1.00 25.24 ? 38  ARG   C HG3  1 
ATOM   5371  H  HD2  . ARG   C 1 58  ? 71.089 -7.766  61.701  1.00 30.41 ? 38  ARG   C HD2  1 
ATOM   5372  H  HD3  . ARG   C 1 58  ? 70.442 -6.883  60.554  1.00 30.41 ? 38  ARG   C HD3  1 
ATOM   5373  H  HE   . ARG   C 1 58  ? 71.115 -5.243  62.425  1.00 41.25 ? 38  ARG   C HE   1 
ATOM   5374  H  HH11 . ARG   C 1 58  ? 72.952 -7.396  60.703  1.00 34.32 ? 38  ARG   C HH11 1 
ATOM   5375  H  HH12 . ARG   C 1 58  ? 74.151 -6.522  60.586  1.00 34.32 ? 38  ARG   C HH12 1 
ATOM   5376  H  HH21 . ARG   C 1 58  ? 72.886 -3.875  62.083  1.00 47.74 ? 38  ARG   C HH21 1 
ATOM   5377  H  HH22 . ARG   C 1 58  ? 74.113 -4.396  61.418  1.00 47.74 ? 38  ARG   C HH22 1 
ATOM   5378  N  N    . LEU   C 1 59  ? 68.660 -8.671  66.642  1.00 17.14 ? 39  LEU   C N    1 
ATOM   5379  C  CA   . LEU   C 1 59  ? 68.870 -9.655  67.685  1.00 18.55 ? 39  LEU   C CA   1 
ATOM   5380  C  C    . LEU   C 1 59  ? 67.629 -10.476 67.968  1.00 18.27 ? 39  LEU   C C    1 
ATOM   5381  O  O    . LEU   C 1 59  ? 67.730 -11.484 68.679  1.00 19.81 ? 39  LEU   C O    1 
ATOM   5382  C  CB   . LEU   C 1 59  ? 69.331 -8.960  68.966  1.00 20.00 ? 39  LEU   C CB   1 
ATOM   5383  C  CG   . LEU   C 1 59  ? 70.686 -8.259  68.862  1.00 20.68 ? 39  LEU   C CG   1 
ATOM   5384  C  CD1  . LEU   C 1 59  ? 70.986 -7.435  70.089  1.00 30.38 ? 39  LEU   C CD1  1 
ATOM   5385  C  CD2  . LEU   C 1 59  ? 71.781 -9.288  68.610  1.00 26.95 ? 39  LEU   C CD2  1 
ATOM   5386  H  H    . LEU   C 1 59  ? 68.674 -7.853  66.906  1.00 20.57 ? 39  LEU   C H    1 
ATOM   5387  H  HA   . LEU   C 1 59  ? 69.567 -10.267 67.403  1.00 22.27 ? 39  LEU   C HA   1 
ATOM   5388  H  HB2  . LEU   C 1 59  ? 68.672 -8.291  69.209  1.00 24.01 ? 39  LEU   C HB2  1 
ATOM   5389  H  HB3  . LEU   C 1 59  ? 69.397 -9.623  69.671  1.00 24.01 ? 39  LEU   C HB3  1 
ATOM   5390  H  HG   . LEU   C 1 59  ? 70.660 -7.656  68.104  1.00 24.82 ? 39  LEU   C HG   1 
ATOM   5391  H  HD11 . LEU   C 1 59  ? 71.851 -7.009  69.979  1.00 36.46 ? 39  LEU   C HD11 1 
ATOM   5392  H  HD12 . LEU   C 1 59  ? 70.296 -6.762  70.193  1.00 36.46 ? 39  LEU   C HD12 1 
ATOM   5393  H  HD13 . LEU   C 1 59  ? 71.000 -8.018  70.864  1.00 36.46 ? 39  LEU   C HD13 1 
ATOM   5394  H  HD21 . LEU   C 1 59  ? 72.644 -8.850  68.669  1.00 32.35 ? 39  LEU   C HD21 1 
ATOM   5395  H  HD22 . LEU   C 1 59  ? 71.718 -9.985  69.281  1.00 32.35 ? 39  LEU   C HD22 1 
ATOM   5396  H  HD23 . LEU   C 1 59  ? 71.664 -9.669  67.726  1.00 32.35 ? 39  LEU   C HD23 1 
ATOM   5397  N  N    . LYS   C 1 60  ? 66.460 -10.060 67.470  1.00 20.68 ? 40  LYS   C N    1 
ATOM   5398  C  CA   . LYS   C 1 60  ? 65.208 -10.779 67.664  1.00 19.92 ? 40  LYS   C CA   1 
ATOM   5399  C  C    . LYS   C 1 60  ? 64.635 -11.344 66.373  1.00 15.48 ? 40  LYS   C C    1 
ATOM   5400  O  O    . LYS   C 1 60  ? 63.524 -11.878 66.374  1.00 19.03 ? 40  LYS   C O    1 
ATOM   5401  C  CB   . LYS   C 1 60  ? 64.170 -9.868  68.338  1.00 26.39 ? 40  LYS   C CB   1 
ATOM   5402  C  CG   . LYS   C 1 60  ? 64.546 -9.395  69.732  1.00 25.27 ? 40  LYS   C CG   1 
ATOM   5403  H  H    . LYS   C 1 60  ? 66.369 -9.343  67.004  1.00 24.82 ? 40  LYS   C H    1 
ATOM   5404  H  HA   . LYS   C 1 60  ? 65.369 -11.526 68.261  1.00 23.91 ? 40  LYS   C HA   1 
ATOM   5405  H  HB2  . LYS   C 1 60  ? 64.044 -9.081  67.785  1.00 31.67 ? 40  LYS   C HB2  1 
ATOM   5406  H  HB3  . LYS   C 1 60  ? 63.333 -10.353 68.409  1.00 31.67 ? 40  LYS   C HB3  1 
ATOM   5407  N  N    . ARG   C 1 61  ? 65.372 -11.261 65.253  1.00 18.38 ? 41  ARG   C N    1 
ATOM   5408  C  CA   . ARG   C 1 61  ? 64.839 -11.726 63.980  1.00 17.68 ? 41  ARG   C CA   1 
ATOM   5409  C  C    . ARG   C 1 61  ? 64.682 -13.239 63.960  1.00 15.45 ? 41  ARG   C C    1 
ATOM   5410  O  O    . ARG   C 1 61  ? 63.866 -13.773 63.180  1.00 16.33 ? 41  ARG   C O    1 
ATOM   5411  C  CB   . ARG   C 1 61  ? 65.748 -11.274 62.840  1.00 21.30 ? 41  ARG   C CB   1 
ATOM   5412  C  CG   . ARG   C 1 61  ? 65.196 -11.440 61.403  1.00 17.41 ? 41  ARG   C CG   1 
ATOM   5413  C  CD   . ARG   C 1 61  ? 66.160 -10.863 60.407  1.00 18.67 ? 41  ARG   C CD   1 
ATOM   5414  N  NE   . ARG   C 1 61  ? 67.372 -11.664 60.299  1.00 20.48 ? 41  ARG   C NE   1 
ATOM   5415  C  CZ   . ARG   C 1 61  ? 68.523 -11.239 59.793  1.00 27.11 ? 41  ARG   C CZ   1 
ATOM   5416  N  NH1  . ARG   C 1 61  ? 68.651 -10.020 59.298  1.00 27.01 ? 41  ARG   C NH1  1 
ATOM   5417  N  NH2  . ARG   C 1 61  ? 69.564 -12.066 59.775  1.00 36.55 ? 41  ARG   C NH2  1 
ATOM   5418  H  H    . ARG   C 1 61  ? 66.170 -10.944 65.211  1.00 22.06 ? 41  ARG   C H    1 
ATOM   5419  H  HA   . ARG   C 1 61  ? 63.964 -11.332 63.841  1.00 21.22 ? 41  ARG   C HA   1 
ATOM   5420  H  HB2  . ARG   C 1 61  ? 65.945 -10.333 62.965  1.00 25.57 ? 41  ARG   C HB2  1 
ATOM   5421  H  HB3  . ARG   C 1 61  ? 66.572 -11.783 62.891  1.00 25.57 ? 41  ARG   C HB3  1 
ATOM   5422  H  HG2  . ARG   C 1 61  ? 65.079 -12.383 61.208  1.00 20.90 ? 41  ARG   C HG2  1 
ATOM   5423  H  HG3  . ARG   C 1 61  ? 64.352 -10.969 61.323  1.00 20.90 ? 41  ARG   C HG3  1 
ATOM   5424  H  HD2  . ARG   C 1 61  ? 65.738 -10.833 59.534  1.00 22.40 ? 41  ARG   C HD2  1 
ATOM   5425  H  HD3  . ARG   C 1 61  ? 66.411 -9.969  60.688  1.00 22.40 ? 41  ARG   C HD3  1 
ATOM   5426  H  HE   . ARG   C 1 61  ? 67.339 -12.474 60.585  1.00 24.58 ? 41  ARG   C HE   1 
ATOM   5427  H  HH11 . ARG   C 1 61  ? 67.983 -9.478  59.305  1.00 32.42 ? 41  ARG   C HH11 1 
ATOM   5428  H  HH12 . ARG   C 1 61  ? 69.406 -9.766  58.973  1.00 32.42 ? 41  ARG   C HH12 1 
ATOM   5429  H  HH21 . ARG   C 1 61  ? 69.487 -12.861 60.093  1.00 43.86 ? 41  ARG   C HH21 1 
ATOM   5430  H  HH22 . ARG   C 1 61  ? 70.315 -11.805 59.447  1.00 43.86 ? 41  ARG   C HH22 1 
ATOM   5431  N  N    . HIS   C 1 62  ? 65.453 -13.952 64.775  1.00 17.97 ? 42  HIS   C N    1 
ATOM   5432  C  CA   . HIS   C 1 62  ? 65.332 -15.398 64.854  1.00 18.19 ? 42  HIS   C CA   1 
ATOM   5433  C  C    . HIS   C 1 62  ? 63.945 -15.832 65.347  1.00 17.15 ? 42  HIS   C C    1 
ATOM   5434  O  O    . HIS   C 1 62  ? 63.545 -16.953 65.064  1.00 17.00 ? 42  HIS   C O    1 
ATOM   5435  C  CB   . HIS   C 1 62  ? 66.446 -15.975 65.742  1.00 15.89 ? 42  HIS   C CB   1 
ATOM   5436  C  CG   . HIS   C 1 62  ? 66.375 -15.584 67.184  1.00 18.02 ? 42  HIS   C CG   1 
ATOM   5437  N  ND1  . HIS   C 1 62  ? 66.674 -14.314 67.629  1.00 18.88 ? 42  HIS   C ND1  1 
ATOM   5438  C  CD2  . HIS   C 1 62  ? 66.094 -16.312 68.290  1.00 22.03 ? 42  HIS   C CD2  1 
ATOM   5439  C  CE1  . HIS   C 1 62  ? 66.558 -14.273 68.946  1.00 25.34 ? 42  HIS   C CE1  1 
ATOM   5440  N  NE2  . HIS   C 1 62  ? 66.199 -15.468 69.368  1.00 22.25 ? 42  HIS   C NE2  1 
ATOM   5441  H  H    . HIS   C 1 62  ? 66.055 -13.620 65.292  1.00 21.57 ? 42  HIS   C H    1 
ATOM   5442  H  HA   . HIS   C 1 62  ? 65.451 -15.764 63.964  1.00 21.83 ? 42  HIS   C HA   1 
ATOM   5443  H  HB2  . HIS   C 1 62  ? 66.404 -16.943 65.699  1.00 19.07 ? 42  HIS   C HB2  1 
ATOM   5444  H  HB3  . HIS   C 1 62  ? 67.301 -15.672 65.399  1.00 19.07 ? 42  HIS   C HB3  1 
ATOM   5445  H  HD2  . HIS   C 1 62  ? 65.855 -17.210 68.314  1.00 26.44 ? 42  HIS   C HD2  1 
ATOM   5446  H  HE1  . HIS   C 1 62  ? 66.694 -13.525 69.481  1.00 30.41 ? 42  HIS   C HE1  1 
ATOM   5447  H  HE2  . HIS   C 1 62  ? 66.061 -15.687 70.188  1.00 26.71 ? 42  HIS   C HE2  1 
ATOM   5448  N  N    . LEU   C 1 63  ? 63.211 -14.963 66.040  1.00 16.99 ? 43  LEU   C N    1 
ATOM   5449  C  CA   . LEU   C 1 63  ? 61.860 -15.310 66.458  1.00 15.52 ? 43  LEU   C CA   1 
ATOM   5450  C  C    . LEU   C 1 63  ? 60.887 -15.393 65.285  1.00 20.83 ? 43  LEU   C C    1 
ATOM   5451  O  O    . LEU   C 1 63  ? 59.733 -15.804 65.502  1.00 18.67 ? 43  LEU   C O    1 
ATOM   5452  C  CB   . LEU   C 1 63  ? 61.357 -14.300 67.497  1.00 20.03 ? 43  LEU   C CB   1 
ATOM   5453  C  CG   . LEU   C 1 63  ? 62.209 -14.220 68.763  1.00 25.89 ? 43  LEU   C CG   1 
ATOM   5454  C  CD1  . LEU   C 1 63  ? 61.553 -13.274 69.747  1.00 27.62 ? 43  LEU   C CD1  1 
ATOM   5455  C  CD2  . LEU   C 1 63  ? 62.387 -15.616 69.374  1.00 20.13 ? 43  LEU   C CD2  1 
ATOM   5456  H  H    . LEU   C 1 63  ? 63.469 -14.178 66.277  1.00 20.40 ? 43  LEU   C H    1 
ATOM   5457  H  HA   . LEU   C 1 63  ? 61.880 -16.186 66.873  1.00 18.63 ? 43  LEU   C HA   1 
ATOM   5458  H  HB2  . LEU   C 1 63  ? 61.346 -13.418 67.093  1.00 24.04 ? 43  LEU   C HB2  1 
ATOM   5459  H  HB3  . LEU   C 1 63  ? 60.458 -14.549 67.762  1.00 24.04 ? 43  LEU   C HB3  1 
ATOM   5460  H  HG   . LEU   C 1 63  ? 63.086 -13.870 68.540  1.00 31.07 ? 43  LEU   C HG   1 
ATOM   5461  H  HD11 . LEU   C 1 63  ? 62.098 -13.225 70.548  1.00 33.15 ? 43  LEU   C HD11 1 
ATOM   5462  H  HD12 . LEU   C 1 63  ? 61.481 -12.396 69.341  1.00 33.15 ? 43  LEU   C HD12 1 
ATOM   5463  H  HD13 . LEU   C 1 63  ? 60.670 -13.610 69.967  1.00 33.15 ? 43  LEU   C HD13 1 
ATOM   5464  H  HD21 . LEU   C 1 63  ? 62.723 -15.523 70.279  1.00 24.16 ? 43  LEU   C HD21 1 
ATOM   5465  H  HD22 . LEU   C 1 63  ? 61.528 -16.067 69.384  1.00 24.16 ? 43  LEU   C HD22 1 
ATOM   5466  H  HD23 . LEU   C 1 63  ? 63.019 -16.119 68.837  1.00 24.16 ? 43  LEU   C HD23 1 
ATOM   5467  N  N    . LEU   C 1 64  ? 61.315 -15.013 64.083  1.00 14.28 ? 44  LEU   C N    1 
ATOM   5468  C  CA   . LEU   C 1 64  ? 60.521 -15.216 62.864  1.00 16.99 ? 44  LEU   C CA   1 
ATOM   5469  C  C    . LEU   C 1 64  ? 60.645 -16.624 62.304  1.00 12.24 ? 44  LEU   C C    1 
ATOM   5470  O  O    . LEU   C 1 64  ? 59.974 -16.939 61.308  1.00 16.59 ? 44  LEU   C O    1 
ATOM   5471  C  CB   . LEU   C 1 64  ? 60.918 -14.214 61.801  1.00 13.97 ? 44  LEU   C CB   1 
ATOM   5472  C  CG   . LEU   C 1 64  ? 60.672 -12.755 62.147  1.00 14.78 ? 44  LEU   C CG   1 
ATOM   5473  C  CD1  . LEU   C 1 64  ? 61.014 -11.873 60.918  1.00 18.41 ? 44  LEU   C CD1  1 
ATOM   5474  C  CD2  . LEU   C 1 64  ? 59.265 -12.496 62.628  1.00 21.39 ? 44  LEU   C CD2  1 
ATOM   5475  H  H    . LEU   C 1 64  ? 62.071 -14.629 63.941  1.00 17.14 ? 44  LEU   C H    1 
ATOM   5476  H  HA   . LEU   C 1 64  ? 59.586 -15.074 63.077  1.00 20.39 ? 44  LEU   C HA   1 
ATOM   5477  H  HB2  . LEU   C 1 64  ? 61.867 -14.314 61.625  1.00 16.77 ? 44  LEU   C HB2  1 
ATOM   5478  H  HB3  . LEU   C 1 64  ? 60.417 -14.409 60.994  1.00 16.77 ? 44  LEU   C HB3  1 
ATOM   5479  H  HG   . LEU   C 1 64  ? 61.275 -12.503 62.863  1.00 17.74 ? 44  LEU   C HG   1 
ATOM   5480  H  HD11 . LEU   C 1 64  ? 60.858 -10.943 61.144  1.00 22.10 ? 44  LEU   C HD11 1 
ATOM   5481  H  HD12 . LEU   C 1 64  ? 61.946 -12.005 60.685  1.00 22.10 ? 44  LEU   C HD12 1 
ATOM   5482  H  HD13 . LEU   C 1 64  ? 60.446 -12.133 60.176  1.00 22.10 ? 44  LEU   C HD13 1 
ATOM   5483  H  HD21 . LEU   C 1 64  ? 59.115 -11.538 62.661  1.00 25.67 ? 44  LEU   C HD21 1 
ATOM   5484  H  HD22 . LEU   C 1 64  ? 58.640 -12.908 62.011  1.00 25.67 ? 44  LEU   C HD22 1 
ATOM   5485  H  HD23 . LEU   C 1 64  ? 59.157 -12.879 63.513  1.00 25.67 ? 44  LEU   C HD23 1 
ATOM   5486  N  N    . PHE   C 1 65  ? 61.440 -17.480 62.920  1.00 14.34 ? 45  PHE   C N    1 
ATOM   5487  C  CA   . PHE   C 1 65  ? 61.666 -18.840 62.467  1.00 14.57 ? 45  PHE   C CA   1 
ATOM   5488  C  C    . PHE   C 1 65  ? 60.992 -19.876 63.376  1.00 20.10 ? 45  PHE   C C    1 
ATOM   5489  O  O    . PHE   C 1 65  ? 60.715 -19.637 64.559  1.00 17.56 ? 45  PHE   C O    1 
ATOM   5490  C  CB   . PHE   C 1 65  ? 63.152 -19.173 62.432  1.00 17.04 ? 45  PHE   C CB   1 
ATOM   5491  C  CG   . PHE   C 1 65  ? 63.944 -18.449 61.370  1.00 15.40 ? 45  PHE   C CG   1 
ATOM   5492  C  CD1  . PHE   C 1 65  ? 64.279 -17.116 61.511  1.00 15.33 ? 45  PHE   C CD1  1 
ATOM   5493  C  CD2  . PHE   C 1 65  ? 64.413 -19.144 60.287  1.00 15.77 ? 45  PHE   C CD2  1 
ATOM   5494  C  CE1  . PHE   C 1 65  ? 65.059 -16.478 60.546  1.00 17.75 ? 45  PHE   C CE1  1 
ATOM   5495  C  CE2  . PHE   C 1 65  ? 65.206 -18.508 59.310  1.00 14.83 ? 45  PHE   C CE2  1 
ATOM   5496  C  CZ   . PHE   C 1 65  ? 65.534 -17.181 59.462  1.00 18.14 ? 45  PHE   C CZ   1 
ATOM   5497  H  H    . PHE   C 1 65  ? 61.879 -17.289 63.634  1.00 17.21 ? 45  PHE   C H    1 
ATOM   5498  H  HA   . PHE   C 1 65  ? 61.310 -18.944 61.571  1.00 17.49 ? 45  PHE   C HA   1 
ATOM   5499  H  HB2  . PHE   C 1 65  ? 63.539 -18.945 63.292  1.00 20.46 ? 45  PHE   C HB2  1 
ATOM   5500  H  HB3  . PHE   C 1 65  ? 63.251 -20.125 62.273  1.00 20.46 ? 45  PHE   C HB3  1 
ATOM   5501  H  HD1  . PHE   C 1 65  ? 63.980 -16.640 62.252  1.00 18.40 ? 45  PHE   C HD1  1 
ATOM   5502  H  HD2  . PHE   C 1 65  ? 64.209 -20.047 60.197  1.00 18.93 ? 45  PHE   C HD2  1 
ATOM   5503  H  HE1  . PHE   C 1 65  ? 65.273 -15.578 60.644  1.00 21.31 ? 45  PHE   C HE1  1 
ATOM   5504  H  HE2  . PHE   C 1 65  ? 65.513 -18.985 58.573  1.00 17.80 ? 45  PHE   C HE2  1 
ATOM   5505  H  HZ   . PHE   C 1 65  ? 66.036 -16.748 58.810  1.00 21.77 ? 45  PHE   C HZ   1 
ATOM   5506  N  N    . THR   C 1 66  ? 60.744 -21.053 62.806  1.00 15.72 ? 46  THR   C N    1 
ATOM   5507  C  CA   . THR   C 1 66  ? 60.388 -22.217 63.610  1.00 18.92 ? 46  THR   C CA   1 
ATOM   5508  C  C    . THR   C 1 66  ? 61.567 -22.615 64.509  1.00 20.53 ? 46  THR   C C    1 
ATOM   5509  O  O    . THR   C 1 66  ? 62.721 -22.222 64.267  1.00 16.35 ? 46  THR   C O    1 
ATOM   5510  C  CB   . THR   C 1 66  ? 60.007 -23.395 62.710  1.00 21.20 ? 46  THR   C CB   1 
ATOM   5511  O  OG1  . THR   C 1 66  ? 61.155 -23.785 61.947  1.00 19.53 ? 46  THR   C OG1  1 
ATOM   5512  C  CG2  . THR   C 1 66  ? 58.871 -23.046 61.762  1.00 24.64 ? 46  THR   C CG2  1 
ATOM   5513  H  H    . THR   C 1 66  ? 60.776 -21.203 61.960  1.00 18.87 ? 46  THR   C H    1 
ATOM   5514  H  HA   . THR   C 1 66  ? 59.629 -22.002 64.174  1.00 22.71 ? 46  THR   C HA   1 
ATOM   5515  H  HB   . THR   C 1 66  ? 59.723 -24.140 63.262  1.00 25.44 ? 46  THR   C HB   1 
ATOM   5516  H  HG1  . THR   C 1 66  ? 61.725 -24.145 62.448  1.00 23.44 ? 46  THR   C HG1  1 
ATOM   5517  H  HG21 . THR   C 1 66  ? 58.614 -23.829 61.251  1.00 29.57 ? 46  THR   C HG21 1 
ATOM   5518  H  HG22 . THR   C 1 66  ? 58.104 -22.733 62.266  1.00 29.57 ? 46  THR   C HG22 1 
ATOM   5519  H  HG23 . THR   C 1 66  ? 59.151 -22.348 61.150  1.00 29.57 ? 46  THR   C HG23 1 
ATOM   5520  N  N    . GLU   C 1 67  ? 61.273 -23.413 65.549  1.00 16.42 ? 47  GLU   C N    1 
ATOM   5521  C  CA   . GLU   C 1 67  ? 62.314 -23.822 66.495  1.00 18.57 ? 47  GLU   C CA   1 
ATOM   5522  C  C    . GLU   C 1 67  ? 63.457 -24.550 65.785  1.00 17.76 ? 47  GLU   C C    1 
ATOM   5523  O  O    . GLU   C 1 67  ? 64.629 -24.381 66.143  1.00 20.45 ? 47  GLU   C O    1 
ATOM   5524  C  CB   . GLU   C 1 67  ? 61.724 -24.698 67.614  1.00 18.76 ? 47  GLU   C CB   1 
ATOM   5525  C  CG   . GLU   C 1 67  ? 62.775 -25.197 68.612  1.00 20.33 ? 47  GLU   C CG   1 
ATOM   5526  H  H    . GLU   C 1 67  ? 60.490 -23.724 65.723  1.00 19.71 ? 47  GLU   C H    1 
ATOM   5527  H  HA   . GLU   C 1 67  ? 62.685 -23.027 66.909  1.00 22.29 ? 47  GLU   C HA   1 
ATOM   5528  H  HB2  . GLU   C 1 67  ? 61.068 -24.180 68.106  1.00 22.51 ? 47  GLU   C HB2  1 
ATOM   5529  H  HB3  . GLU   C 1 67  ? 61.300 -25.474 67.215  1.00 22.51 ? 47  GLU   C HB3  1 
ATOM   5530  N  N    . ASP   C 1 68  ? 63.143 -25.315 64.741  1.00 20.71 ? 48  ASP   C N    1 
ATOM   5531  C  CA   . ASP   C 1 68  ? 64.151 -26.032 63.976  1.00 18.89 ? 48  ASP   C CA   1 
ATOM   5532  C  C    . ASP   C 1 68  ? 64.461 -25.353 62.643  1.00 15.28 ? 48  ASP   C C    1 
ATOM   5533  O  O    . ASP   C 1 68  ? 65.052 -25.978 61.760  1.00 20.67 ? 48  ASP   C O    1 
ATOM   5534  C  CB   . ASP   C 1 68  ? 63.698 -27.476 63.765  1.00 23.28 ? 48  ASP   C CB   1 
ATOM   5535  C  CG   . ASP   C 1 68  ? 62.460 -27.581 62.868  1.00 41.09 ? 48  ASP   C CG   1 
ATOM   5536  O  OD1  . ASP   C 1 68  ? 61.797 -26.544 62.634  1.00 35.66 ? 48  ASP   C OD1  1 
ATOM   5537  O  OD2  . ASP   C 1 68  ? 62.155 -28.698 62.382  1.00 49.20 ? 48  ASP   C OD2  1 
ATOM   5538  H  H    . ASP   C 1 68  ? 62.341 -25.434 64.455  1.00 24.86 ? 48  ASP   C H    1 
ATOM   5539  H  HA   . ASP   C 1 68  ? 64.974 -26.058 64.489  1.00 22.68 ? 48  ASP   C HA   1 
ATOM   5540  H  HB2  . ASP   C 1 68  ? 64.416 -27.975 63.345  1.00 27.94 ? 48  ASP   C HB2  1 
ATOM   5541  H  HB3  . ASP   C 1 68  ? 63.480 -27.868 64.625  1.00 27.94 ? 48  ASP   C HB3  1 
ATOM   5542  N  N    . GLY   C 1 69  ? 64.154 -24.065 62.520  1.00 17.62 ? 49  GLY   C N    1 
ATOM   5543  C  CA   . GLY   C 1 69  ? 64.387 -23.359 61.278  1.00 18.97 ? 49  GLY   C CA   1 
ATOM   5544  C  C    . GLY   C 1 69  ? 65.859 -23.200 60.955  1.00 19.68 ? 49  GLY   C C    1 
ATOM   5545  O  O    . GLY   C 1 69  ? 66.725 -23.220 61.827  1.00 17.16 ? 49  GLY   C O    1 
ATOM   5546  H  H    . GLY   C 1 69  ? 63.811 -23.582 63.143  1.00 21.15 ? 49  GLY   C H    1 
ATOM   5547  H  HA2  . GLY   C 1 69  ? 63.965 -23.842 60.550  1.00 22.76 ? 49  GLY   C HA2  1 
ATOM   5548  H  HA3  . GLY   C 1 69  ? 63.989 -22.476 61.331  1.00 22.76 ? 49  GLY   C HA3  1 
ATOM   5549  N  N    . VAL   C 1 70  ? 66.129 -23.044 59.660  1.00 14.92 ? 50  VAL   C N    1 
ATOM   5550  C  CA   . VAL   C 1 70  ? 67.481 -22.934 59.104  1.00 17.00 ? 50  VAL   C CA   1 
ATOM   5551  C  C    . VAL   C 1 70  ? 67.562 -21.644 58.302  1.00 15.41 ? 50  VAL   C C    1 
ATOM   5552  O  O    . VAL   C 1 70  ? 66.617 -21.295 57.584  1.00 14.24 ? 50  VAL   C O    1 
ATOM   5553  C  CB   . VAL   C 1 70  ? 67.804 -24.141 58.213  1.00 17.37 ? 50  VAL   C CB   1 
ATOM   5554  C  CG1  . VAL   C 1 70  ? 69.165 -23.981 57.497  1.00 22.76 ? 50  VAL   C CG1  1 
ATOM   5555  C  CG2  . VAL   C 1 70  ? 67.741 -25.432 58.981  1.00 18.49 ? 50  VAL   C CG2  1 
ATOM   5556  H  H    . VAL   C 1 70  ? 65.518 -22.997 59.057  1.00 17.91 ? 50  VAL   C H    1 
ATOM   5557  H  HA   . VAL   C 1 70  ? 68.130 -22.895 59.823  1.00 20.41 ? 50  VAL   C HA   1 
ATOM   5558  H  HB   . VAL   C 1 70  ? 67.126 -24.191 57.521  1.00 20.85 ? 50  VAL   C HB   1 
ATOM   5559  H  HG11 . VAL   C 1 70  ? 69.415 -24.832 57.105  1.00 27.32 ? 50  VAL   C HG11 1 
ATOM   5560  H  HG12 . VAL   C 1 70  ? 69.082 -23.310 56.802  1.00 27.32 ? 50  VAL   C HG12 1 
ATOM   5561  H  HG13 . VAL   C 1 70  ? 69.832 -23.708 58.146  1.00 27.32 ? 50  VAL   C HG13 1 
ATOM   5562  H  HG21 . VAL   C 1 70  ? 67.977 -26.163 58.389  1.00 22.19 ? 50  VAL   C HG21 1 
ATOM   5563  H  HG22 . VAL   C 1 70  ? 68.368 -25.390 59.720  1.00 22.19 ? 50  VAL   C HG22 1 
ATOM   5564  H  HG23 . VAL   C 1 70  ? 66.840 -25.556 59.317  1.00 22.19 ? 50  VAL   C HG23 1 
ATOM   5565  N  N    . GLY   C 1 71  ? 68.688 -20.947 58.426  1.00 15.59 ? 51  GLY   C N    1 
ATOM   5566  C  CA   . GLY   C 1 71  ? 68.963 -19.804 57.583  1.00 13.69 ? 51  GLY   C CA   1 
ATOM   5567  C  C    . GLY   C 1 71  ? 70.433 -19.790 57.209  1.00 14.18 ? 51  GLY   C C    1 
ATOM   5568  O  O    . GLY   C 1 71  ? 71.274 -20.335 57.935  1.00 20.65 ? 51  GLY   C O    1 
ATOM   5569  H  H    . GLY   C 1 71  ? 69.308 -21.122 58.996  1.00 18.71 ? 51  GLY   C H    1 
ATOM   5570  H  HA2  . GLY   C 1 71  ? 68.427 -19.850 56.780  1.00 16.43 ? 51  GLY   C HA2  1 
ATOM   5571  H  HA3  . GLY   C 1 71  ? 68.751 -18.985 58.057  1.00 16.43 ? 51  GLY   C HA3  1 
ATOM   5572  N  N    . GLY   C 1 72  ? 70.748 -19.128 56.104  1.00 13.23 ? 52  GLY   C N    1 
ATOM   5573  C  CA   . GLY   C 1 72  ? 72.154 -18.879 55.838  1.00 12.25 ? 52  GLY   C CA   1 
ATOM   5574  C  C    . GLY   C 1 72  ? 72.463 -18.547 54.382  1.00 14.77 ? 52  GLY   C C    1 
ATOM   5575  O  O    . GLY   C 1 72  ? 71.596 -18.176 53.587  1.00 14.11 ? 52  GLY   C O    1 
ATOM   5576  H  H    . GLY   C 1 72  ? 70.196 -18.826 55.518  1.00 15.88 ? 52  GLY   C H    1 
ATOM   5577  H  HA2  . GLY   C 1 72  ? 72.455 -18.138 56.387  1.00 14.70 ? 52  GLY   C HA2  1 
ATOM   5578  H  HA3  . GLY   C 1 72  ? 72.669 -19.664 56.081  1.00 14.70 ? 52  GLY   C HA3  1 
ATOM   5579  N  N    . LEU   C 1 73  ? 73.740 -18.670 54.077  1.00 16.54 ? 53  LEU   C N    1 
ATOM   5580  C  CA   . LEU   C 1 73  ? 74.297 -18.251 52.800  1.00 15.84 ? 53  LEU   C CA   1 
ATOM   5581  C  C    . LEU   C 1 73  ? 74.595 -19.455 51.904  1.00 11.42 ? 53  LEU   C C    1 
ATOM   5582  O  O    . LEU   C 1 73  ? 75.441 -20.292 52.238  1.00 14.97 ? 53  LEU   C O    1 
ATOM   5583  C  CB   . LEU   C 1 73  ? 75.555 -17.437 53.094  1.00 17.31 ? 53  LEU   C CB   1 
ATOM   5584  C  CG   . LEU   C 1 73  ? 76.298 -16.986 51.849  1.00 15.61 ? 53  LEU   C CG   1 
ATOM   5585  C  CD1  . LEU   C 1 73  ? 75.460 -16.039 50.976  1.00 13.51 ? 53  LEU   C CD1  1 
ATOM   5586  C  CD2  . LEU   C 1 73  ? 77.616 -16.315 52.209  1.00 17.95 ? 53  LEU   C CD2  1 
ATOM   5587  H  H    . LEU   C 1 73  ? 74.326 -19.005 54.610  1.00 19.85 ? 53  LEU   C H    1 
ATOM   5588  H  HA   . LEU   C 1 73  ? 73.660 -17.680 52.344  1.00 19.01 ? 53  LEU   C HA   1 
ATOM   5589  H  HB2  . LEU   C 1 73  ? 75.305 -16.644 53.593  1.00 20.78 ? 53  LEU   C HB2  1 
ATOM   5590  H  HB3  . LEU   C 1 73  ? 76.162 -17.979 53.621  1.00 20.78 ? 53  LEU   C HB3  1 
ATOM   5591  H  HG   . LEU   C 1 73  ? 76.512 -17.764 51.312  1.00 18.74 ? 53  LEU   C HG   1 
ATOM   5592  H  HD11 . LEU   C 1 73  ? 75.957 -15.833 50.170  1.00 16.21 ? 53  LEU   C HD11 1 
ATOM   5593  H  HD12 . LEU   C 1 73  ? 74.626 -16.474 50.743  1.00 16.21 ? 53  LEU   C HD12 1 
ATOM   5594  H  HD13 . LEU   C 1 73  ? 75.282 -15.226 51.473  1.00 16.21 ? 53  LEU   C HD13 1 
ATOM   5595  H  HD21 . LEU   C 1 73  ? 78.081 -16.074 51.392  1.00 21.54 ? 53  LEU   C HD21 1 
ATOM   5596  H  HD22 . LEU   C 1 73  ? 77.432 -15.519 52.733  1.00 21.54 ? 53  LEU   C HD22 1 
ATOM   5597  H  HD23 . LEU   C 1 73  ? 78.154 -16.935 52.726  1.00 21.54 ? 53  LEU   C HD23 1 
ATOM   5598  N  N    . TRP   C 1 74  ? 73.924 -19.528 50.764  1.00 13.32 ? 54  TRP   C N    1 
ATOM   5599  C  CA   . TRP   C 1 74  ? 74.042 -20.673 49.873  1.00 14.68 ? 54  TRP   C CA   1 
ATOM   5600  C  C    . TRP   C 1 74  ? 75.140 -20.492 48.805  1.00 16.97 ? 54  TRP   C C    1 
ATOM   5601  O  O    . TRP   C 1 74  ? 75.489 -21.462 48.130  1.00 20.05 ? 54  TRP   C O    1 
ATOM   5602  C  CB   . TRP   C 1 74  ? 72.651 -20.975 49.249  1.00 14.68 ? 54  TRP   C CB   1 
ATOM   5603  C  CG   . TRP   C 1 74  ? 72.021 -22.206 49.858  1.00 15.38 ? 54  TRP   C CG   1 
ATOM   5604  C  CD1  . TRP   C 1 74  ? 71.759 -23.361 49.244  1.00 17.47 ? 54  TRP   C CD1  1 
ATOM   5605  C  CD2  . TRP   C 1 74  ? 71.637 -22.391 51.238  1.00 17.69 ? 54  TRP   C CD2  1 
ATOM   5606  N  NE1  . TRP   C 1 74  ? 71.241 -24.282 50.126  1.00 21.59 ? 54  TRP   C NE1  1 
ATOM   5607  C  CE2  . TRP   C 1 74  ? 71.159 -23.698 51.361  1.00 18.83 ? 54  TRP   C CE2  1 
ATOM   5608  C  CE3  . TRP   C 1 74  ? 71.661 -21.574 52.362  1.00 17.78 ? 54  TRP   C CE3  1 
ATOM   5609  C  CZ2  . TRP   C 1 74  ? 70.693 -24.209 52.573  1.00 18.16 ? 54  TRP   C CZ2  1 
ATOM   5610  C  CZ3  . TRP   C 1 74  ? 71.191 -22.076 53.561  1.00 18.56 ? 54  TRP   C CZ3  1 
ATOM   5611  C  CH2  . TRP   C 1 74  ? 70.725 -23.380 53.653  1.00 16.43 ? 54  TRP   C CH2  1 
ATOM   5612  H  H    . TRP   C 1 74  ? 73.387 -18.919 50.480  1.00 15.99 ? 54  TRP   C H    1 
ATOM   5613  H  HA   . TRP   C 1 74  ? 74.288 -21.446 50.405  1.00 17.63 ? 54  TRP   C HA   1 
ATOM   5614  H  HB2  . TRP   C 1 74  ? 72.059 -20.222 49.406  1.00 17.62 ? 54  TRP   C HB2  1 
ATOM   5615  H  HB3  . TRP   C 1 74  ? 72.755 -21.127 48.297  1.00 17.62 ? 54  TRP   C HB3  1 
ATOM   5616  H  HD1  . TRP   C 1 74  ? 71.932 -23.531 48.346  1.00 20.97 ? 54  TRP   C HD1  1 
ATOM   5617  H  HE1  . TRP   C 1 74  ? 71.002 -25.085 49.932  1.00 25.91 ? 54  TRP   C HE1  1 
ATOM   5618  H  HE3  . TRP   C 1 74  ? 71.986 -20.704 52.308  1.00 21.35 ? 54  TRP   C HE3  1 
ATOM   5619  H  HZ2  . TRP   C 1 74  ? 70.361 -25.075 52.637  1.00 21.80 ? 54  TRP   C HZ2  1 
ATOM   5620  H  HZ3  . TRP   C 1 74  ? 71.209 -21.541 54.321  1.00 22.27 ? 54  TRP   C HZ3  1 
ATOM   5621  H  HH2  . TRP   C 1 74  ? 70.412 -23.692 54.471  1.00 19.72 ? 54  TRP   C HH2  1 
ATOM   5622  N  N    . THR   C 1 75  ? 75.718 -19.307 48.666  1.00 11.96 ? 55  THR   C N    1 
ATOM   5623  C  CA   . THR   C 1 75  ? 76.731 -19.034 47.638  1.00 12.51 ? 55  THR   C CA   1 
ATOM   5624  C  C    . THR   C 1 75  ? 77.996 -18.545 48.322  1.00 14.43 ? 55  THR   C C    1 
ATOM   5625  O  O    . THR   C 1 75  ? 78.053 -17.402 48.779  1.00 14.96 ? 55  THR   C O    1 
ATOM   5626  C  CB   . THR   C 1 75  ? 76.195 -17.987 46.667  1.00 11.97 ? 55  THR   C CB   1 
ATOM   5627  O  OG1  . THR   C 1 75  ? 75.687 -16.892 47.431  1.00 13.81 ? 55  THR   C OG1  1 
ATOM   5628  C  CG2  . THR   C 1 75  ? 75.087 -18.577 45.849  1.00 15.98 ? 55  THR   C CG2  1 
ATOM   5629  H  H    . THR   C 1 75  ? 75.541 -18.627 49.162  1.00 14.35 ? 55  THR   C H    1 
ATOM   5630  H  HA   . THR   C 1 75  ? 76.935 -19.844 47.145  1.00 15.02 ? 55  THR   C HA   1 
ATOM   5631  H  HB   . THR   C 1 75  ? 76.902 -17.684 46.076  1.00 14.36 ? 55  THR   C HB   1 
ATOM   5632  H  HG1  . THR   C 1 75  ? 76.302 -16.553 47.892  1.00 16.58 ? 55  THR   C HG1  1 
ATOM   5633  H  HG21 . THR   C 1 75  ? 74.755 -17.920 45.217  1.00 19.19 ? 55  THR   C HG21 1 
ATOM   5634  H  HG22 . THR   C 1 75  ? 75.412 -19.349 45.359  1.00 19.19 ? 55  THR   C HG22 1 
ATOM   5635  H  HG23 . THR   C 1 75  ? 74.359 -18.854 46.427  1.00 19.19 ? 55  THR   C HG23 1 
ATOM   5636  N  N    . THR   C 1 76  ? 79.006 -19.415 48.436  1.00 16.51 ? 56  THR   C N    1 
ATOM   5637  C  CA   . THR   C 1 76  ? 80.201 -19.150 49.226  1.00 13.97 ? 56  THR   C CA   1 
ATOM   5638  C  C    . THR   C 1 76  ? 81.431 -19.342 48.358  1.00 14.14 ? 56  THR   C C    1 
ATOM   5639  O  O    . THR   C 1 76  ? 81.343 -19.751 47.188  1.00 17.12 ? 56  THR   C O    1 
ATOM   5640  C  CB   . THR   C 1 76  ? 80.298 -20.094 50.435  1.00 17.13 ? 56  THR   C CB   1 
ATOM   5641  O  OG1  . THR   C 1 76  ? 80.561 -21.413 49.943  1.00 19.20 ? 56  THR   C OG1  1 
ATOM   5642  C  CG2  . THR   C 1 76  ? 79.024 -20.083 51.206  1.00 15.95 ? 56  THR   C CG2  1 
ATOM   5643  H  H    . THR   C 1 76  ? 79.016 -20.185 48.052  1.00 19.81 ? 56  THR   C H    1 
ATOM   5644  H  HA   . THR   C 1 76  ? 80.188 -18.235 49.547  1.00 16.77 ? 56  THR   C HA   1 
ATOM   5645  H  HB   . THR   C 1 76  ? 81.020 -19.810 51.018  1.00 20.57 ? 56  THR   C HB   1 
ATOM   5646  H  HG1  . THR   C 1 76  ? 80.619 -21.952 50.584  1.00 23.05 ? 56  THR   C HG1  1 
ATOM   5647  H  HG21 . THR   C 1 76  ? 79.112 -20.640 51.993  1.00 19.14 ? 56  THR   C HG21 1 
ATOM   5648  H  HG22 . THR   C 1 76  ? 78.811 -19.178 51.482  1.00 19.14 ? 56  THR   C HG22 1 
ATOM   5649  H  HG23 . THR   C 1 76  ? 78.299 -20.426 50.660  1.00 19.14 ? 56  THR   C HG23 1 
ATOM   5650  N  N    . ASP   C 1 77  ? 82.610 -19.076 48.931  1.00 17.59 ? 57  ASP   C N    1 
ATOM   5651  C  CA   . ASP   C 1 77  ? 83.839 -19.263 48.176  1.00 18.53 ? 57  ASP   C CA   1 
ATOM   5652  C  C    . ASP   C 1 77  ? 84.150 -20.737 47.966  1.00 25.34 ? 57  ASP   C C    1 
ATOM   5653  O  O    . ASP   C 1 77  ? 84.623 -21.117 46.883  1.00 29.79 ? 57  ASP   C O    1 
ATOM   5654  C  CB   . ASP   C 1 77  ? 85.019 -18.562 48.859  1.00 19.72 ? 57  ASP   C CB   1 
ATOM   5655  C  CG   . ASP   C 1 77  ? 85.207 -18.953 50.331  1.00 22.53 ? 57  ASP   C CG   1 
ATOM   5656  O  OD1  . ASP   C 1 77  ? 84.402 -19.715 50.933  1.00 24.65 ? 57  ASP   C OD1  1 
ATOM   5657  O  OD2  . ASP   C 1 77  ? 86.191 -18.425 50.879  1.00 25.82 ? 57  ASP   C OD2  1 
ATOM   5658  H  H    . ASP   C 1 77  ? 82.717 -18.793 49.736  1.00 21.11 ? 57  ASP   C H    1 
ATOM   5659  H  HA   . ASP   C 1 77  ? 83.727 -18.861 47.303  1.00 22.25 ? 57  ASP   C HA   1 
ATOM   5660  H  HB2  . ASP   C 1 77  ? 85.834 -18.790 48.385  1.00 23.67 ? 57  ASP   C HB2  1 
ATOM   5661  H  HB3  . ASP   C 1 77  ? 84.876 -17.603 48.823  1.00 23.67 ? 57  ASP   C HB3  1 
ATOM   5662  N  N    . SER   C 1 78  ? 83.809 -21.586 48.937  1.00 24.22 ? 58  SER   C N    1 
ATOM   5663  C  CA   . SER   C 1 78  ? 84.152 -23.002 48.921  1.00 34.05 ? 58  SER   C CA   1 
ATOM   5664  C  C    . SER   C 1 78  ? 83.195 -23.873 48.109  1.00 34.80 ? 58  SER   C C    1 
ATOM   5665  O  O    . SER   C 1 78  ? 83.557 -25.003 47.766  1.00 38.49 ? 58  SER   C O    1 
ATOM   5666  C  CB   . SER   C 1 78  ? 84.185 -23.538 50.356  1.00 34.48 ? 58  SER   C CB   1 
ATOM   5667  O  OG   . SER   C 1 78  ? 82.881 -23.625 50.889  1.00 33.03 ? 58  SER   C OG   1 
ATOM   5668  H  H    . SER   C 1 78  ? 83.365 -21.354 49.636  1.00 29.06 ? 58  SER   C H    1 
ATOM   5669  H  HA   . SER   C 1 78  ? 85.040 -23.105 48.544  1.00 40.87 ? 58  SER   C HA   1 
ATOM   5670  H  HB2  . SER   C 1 78  ? 84.585 -24.422 50.354  1.00 41.38 ? 58  SER   C HB2  1 
ATOM   5671  H  HB3  . SER   C 1 78  ? 84.711 -22.937 50.906  1.00 41.38 ? 58  SER   C HB3  1 
ATOM   5672  H  HG   . SER   C 1 78  ? 82.911 -23.920 51.675  1.00 39.64 ? 58  SER   C HG   1 
ATOM   5673  N  N    . GLY   C 1 79  ? 81.981 -23.403 47.822  1.00 23.50 ? 59  GLY   C N    1 
ATOM   5674  C  CA   . GLY   C 1 79  ? 80.999 -24.195 47.107  1.00 29.33 ? 59  GLY   C CA   1 
ATOM   5675  C  C    . GLY   C 1 79  ? 79.921 -24.833 47.968  1.00 37.00 ? 59  GLY   C C    1 
ATOM   5676  O  O    . GLY   C 1 79  ? 78.936 -25.346 47.422  1.00 38.19 ? 59  GLY   C O    1 
ATOM   5677  H  H    . GLY   C 1 79  ? 81.704 -22.617 48.036  1.00 28.20 ? 59  GLY   C H    1 
ATOM   5678  H  HA2  . GLY   C 1 79  ? 80.558 -23.629 46.454  1.00 35.20 ? 59  GLY   C HA2  1 
ATOM   5679  H  HA3  . GLY   C 1 79  ? 81.453 -24.904 46.626  1.00 35.20 ? 59  GLY   C HA3  1 
ATOM   5680  N  N    . GLN   C 1 80  ? 80.088 -24.837 49.272  1.00 27.09 ? 60  GLN   C N    1 
ATOM   5681  C  CA   . GLN   C 1 80  ? 79.061 -25.403 50.121  1.00 29.71 ? 60  GLN   C CA   1 
ATOM   5682  C  C    . GLN   C 1 80  ? 78.328 -24.293 50.866  1.00 23.45 ? 60  GLN   C C    1 
ATOM   5683  O  O    . GLN   C 1 80  ? 78.931 -23.264 51.194  1.00 25.42 ? 60  GLN   C O    1 
ATOM   5684  C  CB   . GLN   C 1 80  ? 79.658 -26.382 51.137  1.00 30.01 ? 60  GLN   C CB   1 
ATOM   5685  C  CG   . GLN   C 1 80  ? 80.297 -27.604 50.502  1.00 38.93 ? 60  GLN   C CG   1 
ATOM   5686  C  CD   . GLN   C 1 80  ? 79.336 -28.375 49.595  1.00 42.77 ? 60  GLN   C CD   1 
ATOM   5687  O  OE1  . GLN   C 1 80  ? 78.143 -28.515 49.900  1.00 51.36 ? 60  GLN   C OE1  1 
ATOM   5688  N  NE2  . GLN   C 1 80  ? 79.850 -28.867 48.470  1.00 43.01 ? 60  GLN   C NE2  1 
ATOM   5689  H  H    . GLN   C 1 80  ? 80.773 -24.525 49.688  1.00 32.51 ? 60  GLN   C H    1 
ATOM   5690  H  HA   . GLN   C 1 80  ? 78.422 -25.885 49.577  1.00 35.66 ? 60  GLN   C HA   1 
ATOM   5691  H  HB2  . GLN   C 1 80  ? 80.341 -25.923 51.650  1.00 36.02 ? 60  GLN   C HB2  1 
ATOM   5692  H  HB3  . GLN   C 1 80  ? 78.953 -26.689 51.728  1.00 36.02 ? 60  GLN   C HB3  1 
ATOM   5693  H  HG2  . GLN   C 1 80  ? 81.054 -27.321 49.965  1.00 46.72 ? 60  GLN   C HG2  1 
ATOM   5694  H  HG3  . GLN   C 1 80  ? 80.594 -28.205 51.203  1.00 46.72 ? 60  GLN   C HG3  1 
ATOM   5695  H  HE21 . GLN   C 1 80  ? 80.683 -28.749 48.290  1.00 51.62 ? 60  GLN   C HE21 1 
ATOM   5696  H  HE22 . GLN   C 1 80  ? 79.351 -29.307 47.926  1.00 51.62 ? 60  GLN   C HE22 1 
ATOM   5697  N  N    . PRO   C 1 81  ? 77.041 -24.473 51.179  1.00 20.80 ? 61  PRO   C N    1 
ATOM   5698  C  CA   . PRO   C 1 81  ? 76.367 -23.474 52.004  1.00 21.15 ? 61  PRO   C CA   1 
ATOM   5699  C  C    . PRO   C 1 81  ? 76.993 -23.356 53.383  1.00 19.78 ? 61  PRO   C C    1 
ATOM   5700  O  O    . PRO   C 1 81  ? 77.547 -24.317 53.928  1.00 21.99 ? 61  PRO   C O    1 
ATOM   5701  C  CB   . PRO   C 1 81  ? 74.926 -23.998 52.103  1.00 19.68 ? 61  PRO   C CB   1 
ATOM   5702  C  CG   . PRO   C 1 81  ? 74.747 -24.870 50.931  1.00 28.37 ? 61  PRO   C CG   1 
ATOM   5703  C  CD   . PRO   C 1 81  ? 76.102 -25.494 50.672  1.00 24.98 ? 61  PRO   C CD   1 
ATOM   5704  H  HA   . PRO   C 1 81  ? 76.371 -22.608 51.567  1.00 25.39 ? 61  PRO   C HA   1 
ATOM   5705  H  HB2  . PRO   C 1 81  ? 74.818 -24.502 52.925  1.00 23.62 ? 61  PRO   C HB2  1 
ATOM   5706  H  HB3  . PRO   C 1 81  ? 74.305 -23.253 52.074  1.00 23.62 ? 61  PRO   C HB3  1 
ATOM   5707  H  HG2  . PRO   C 1 81  ? 74.089 -25.554 51.132  1.00 34.05 ? 61  PRO   C HG2  1 
ATOM   5708  H  HG3  . PRO   C 1 81  ? 74.465 -24.338 50.170  1.00 34.05 ? 61  PRO   C HG3  1 
ATOM   5709  H  HD2  . PRO   C 1 81  ? 76.195 -26.317 51.177  1.00 29.98 ? 61  PRO   C HD2  1 
ATOM   5710  H  HD3  . PRO   C 1 81  ? 76.231 -25.645 49.724  1.00 29.98 ? 61  PRO   C HD3  1 
ATOM   5711  N  N    . ILE   C 1 82  ? 76.870 -22.156 53.949  1.00 15.38 ? 62  ILE   C N    1 
ATOM   5712  C  CA   . ILE   C 1 82  ? 77.088 -21.906 55.372  1.00 17.56 ? 62  ILE   C CA   1 
ATOM   5713  C  C    . ILE   C 1 82  ? 75.716 -21.659 55.975  1.00 21.26 ? 62  ILE   C C    1 
ATOM   5714  O  O    . ILE   C 1 82  ? 75.156 -20.561 55.858  1.00 18.46 ? 62  ILE   C O    1 
ATOM   5715  C  CB   . ILE   C 1 82  ? 78.054 -20.739 55.619  1.00 21.58 ? 62  ILE   C CB   1 
ATOM   5716  C  CG1  . ILE   C 1 82  ? 79.353 -21.048 54.878  1.00 22.01 ? 62  ILE   C CG1  1 
ATOM   5717  C  CG2  . ILE   C 1 82  ? 78.290 -20.558 57.127  1.00 23.58 ? 62  ILE   C CG2  1 
ATOM   5718  C  CD1  . ILE   C 1 82  ? 80.297 -19.897 54.675  1.00 28.35 ? 62  ILE   C CD1  1 
ATOM   5719  H  H    . ILE   C 1 82  ? 76.653 -21.448 53.512  1.00 18.46 ? 62  ILE   C H    1 
ATOM   5720  H  HA   . ILE   C 1 82  ? 77.462 -22.700 55.784  1.00 21.07 ? 62  ILE   C HA   1 
ATOM   5721  H  HB   . ILE   C 1 82  ? 77.668 -19.926 55.258  1.00 25.90 ? 62  ILE   C HB   1 
ATOM   5722  H  HG12 . ILE   C 1 82  ? 79.833 -21.722 55.385  1.00 26.42 ? 62  ILE   C HG12 1 
ATOM   5723  H  HG13 . ILE   C 1 82  ? 79.145 -21.401 54.002  1.00 26.42 ? 62  ILE   C HG13 1 
ATOM   5724  H  HG21 . ILE   C 1 82  ? 78.986 -19.895 57.259  1.00 28.30 ? 62  ILE   C HG21 1 
ATOM   5725  H  HG22 . ILE   C 1 82  ? 77.467 -20.260 57.544  1.00 28.30 ? 62  ILE   C HG22 1 
ATOM   5726  H  HG23 . ILE   C 1 82  ? 78.566 -21.407 57.507  1.00 28.30 ? 62  ILE   C HG23 1 
ATOM   5727  H  HD11 . ILE   C 1 82  ? 81.047 -20.196 54.138  1.00 34.03 ? 62  ILE   C HD11 1 
ATOM   5728  H  HD12 . ILE   C 1 82  ? 79.828 -19.181 54.219  1.00 34.03 ? 62  ILE   C HD12 1 
ATOM   5729  H  HD13 . ILE   C 1 82  ? 80.609 -19.590 55.540  1.00 34.03 ? 62  ILE   C HD13 1 
ATOM   5730  N  N    . ALA   C 1 83  ? 75.173 -22.695 56.623  1.00 20.07 ? 63  ALA   C N    1 
ATOM   5731  C  CA   . ALA   C 1 83  ? 73.806 -22.701 57.129  1.00 18.05 ? 63  ALA   C CA   1 
ATOM   5732  C  C    . ALA   C 1 83  ? 73.840 -22.750 58.650  1.00 21.41 ? 63  ALA   C C    1 
ATOM   5733  O  O    . ALA   C 1 83  ? 74.680 -23.449 59.232  1.00 23.97 ? 63  ALA   C O    1 
ATOM   5734  C  CB   . ALA   C 1 83  ? 73.026 -23.891 56.594  1.00 19.27 ? 63  ALA   C CB   1 
ATOM   5735  H  H    . ALA   C 1 83  ? 75.595 -23.427 56.784  1.00 24.09 ? 63  ALA   C H    1 
ATOM   5736  H  HA   . ALA   C 1 83  ? 73.353 -21.888 56.856  1.00 21.67 ? 63  ALA   C HA   1 
ATOM   5737  H  HB1  . ALA   C 1 83  ? 72.124 -23.863 56.950  1.00 23.13 ? 63  ALA   C HB1  1 
ATOM   5738  H  HB2  . ALA   C 1 83  ? 73.001 -23.842 55.626  1.00 23.13 ? 63  ALA   C HB2  1 
ATOM   5739  H  HB3  . ALA   C 1 83  ? 73.467 -24.708 56.873  1.00 23.13 ? 63  ALA   C HB3  1 
ATOM   5740  N  N    . ILE   C 1 84  ? 72.942 -21.983 59.253  1.00 17.39 ? 64  ILE   C N    1 
ATOM   5741  C  CA   . ILE   C 1 84  ? 72.783 -21.890 60.709  1.00 16.59 ? 64  ILE   C CA   1 
ATOM   5742  C  C    . ILE   C 1 84  ? 71.490 -22.620 61.073  1.00 18.28 ? 64  ILE   C C    1 
ATOM   5743  O  O    . ILE   C 1 84  ? 70.409 -22.256 60.594  1.00 17.88 ? 64  ILE   C O    1 
ATOM   5744  C  CB   . ILE   C 1 84  ? 72.745 -20.425 61.182  1.00 19.68 ? 64  ILE   C CB   1 
ATOM   5745  C  CG1  . ILE   C 1 84  ? 73.922 -19.604 60.608  1.00 27.96 ? 64  ILE   C CG1  1 
ATOM   5746  C  CG2  . ILE   C 1 84  ? 72.639 -20.373 62.710  1.00 24.74 ? 64  ILE   C CG2  1 
ATOM   5747  C  CD1  . ILE   C 1 84  ? 75.257 -20.048 61.054  1.00 35.45 ? 64  ILE   C CD1  1 
ATOM   5748  H  H    . ILE   C 1 84  ? 72.388 -21.484 58.825  1.00 20.87 ? 64  ILE   C H    1 
ATOM   5749  H  HA   . ILE   C 1 84  ? 73.524 -22.337 61.147  1.00 19.91 ? 64  ILE   C HA   1 
ATOM   5750  H  HB   . ILE   C 1 84  ? 71.930 -20.035 60.829  1.00 23.62 ? 64  ILE   C HB   1 
ATOM   5751  H  HG12 . ILE   C 1 84  ? 73.901 -19.659 59.640  1.00 33.56 ? 64  ILE   C HG12 1 
ATOM   5752  H  HG13 . ILE   C 1 84  ? 73.815 -18.680 60.883  1.00 33.56 ? 64  ILE   C HG13 1 
ATOM   5753  H  HG21 . ILE   C 1 84  ? 72.760 -19.456 63.002  1.00 29.69 ? 64  ILE   C HG21 1 
ATOM   5754  H  HG22 . ILE   C 1 84  ? 71.764 -20.693 62.979  1.00 29.69 ? 64  ILE   C HG22 1 
ATOM   5755  H  HG23 . ILE   C 1 84  ? 73.330 -20.935 63.093  1.00 29.69 ? 64  ILE   C HG23 1 
ATOM   5756  H  HD11 . ILE   C 1 84  ? 75.929 -19.471 60.658  1.00 42.55 ? 64  ILE   C HD11 1 
ATOM   5757  H  HD12 . ILE   C 1 84  ? 75.302 -19.992 62.021  1.00 42.55 ? 64  ILE   C HD12 1 
ATOM   5758  H  HD13 . ILE   C 1 84  ? 75.398 -20.964 60.768  1.00 42.55 ? 64  ILE   C HD13 1 
ATOM   5759  N  N    . ARG   C 1 85  ? 71.611 -23.654 61.899  1.00 20.36 ? 65  ARG   C N    1 
ATOM   5760  C  CA   . ARG   C 1 85  ? 70.554 -24.634 62.114  1.00 23.50 ? 65  ARG   C CA   1 
ATOM   5761  C  C    . ARG   C 1 85  ? 69.961 -24.487 63.504  1.00 18.89 ? 65  ARG   C C    1 
ATOM   5762  O  O    . ARG   C 1 85  ? 70.559 -24.921 64.496  1.00 23.95 ? 65  ARG   C O    1 
ATOM   5763  C  CB   . ARG   C 1 85  ? 71.097 -26.043 61.877  1.00 23.40 ? 65  ARG   C CB   1 
ATOM   5764  C  CG   . ARG   C 1 85  ? 71.592 -26.243 60.434  1.00 28.19 ? 65  ARG   C CG   1 
ATOM   5765  C  CD   . ARG   C 1 85  ? 72.102 -27.668 60.180  1.00 35.53 ? 65  ARG   C CD   1 
ATOM   5766  N  NE   . ARG   C 1 85  ? 72.732 -27.763 58.865  1.00 40.15 ? 65  ARG   C NE   1 
ATOM   5767  C  CZ   . ARG   C 1 85  ? 72.063 -27.894 57.726  1.00 39.79 ? 65  ARG   C CZ   1 
ATOM   5768  N  NH1  . ARG   C 1 85  ? 70.742 -28.005 57.706  1.00 41.68 ? 65  ARG   C NH1  1 
ATOM   5769  N  NH2  . ARG   C 1 85  ? 72.736 -27.924 56.578  1.00 47.73 ? 65  ARG   C NH2  1 
ATOM   5770  H  H    . ARG   C 1 85  ? 72.319 -23.813 62.360  1.00 24.44 ? 65  ARG   C H    1 
ATOM   5771  H  HA   . ARG   C 1 85  ? 69.845 -24.478 61.471  1.00 28.21 ? 65  ARG   C HA   1 
ATOM   5772  H  HB2  . ARG   C 1 85  ? 71.843 -26.201 62.476  1.00 28.08 ? 65  ARG   C HB2  1 
ATOM   5773  H  HB3  . ARG   C 1 85  ? 70.392 -26.688 62.046  1.00 28.08 ? 65  ARG   C HB3  1 
ATOM   5774  H  HG2  . ARG   C 1 85  ? 70.860 -26.072 59.821  1.00 33.84 ? 65  ARG   C HG2  1 
ATOM   5775  H  HG3  . ARG   C 1 85  ? 72.321 -25.628 60.261  1.00 33.84 ? 65  ARG   C HG3  1 
ATOM   5776  H  HD2  . ARG   C 1 85  ? 72.764 -27.896 60.852  1.00 42.64 ? 65  ARG   C HD2  1 
ATOM   5777  H  HD3  . ARG   C 1 85  ? 71.360 -28.291 60.214  1.00 42.64 ? 65  ARG   C HD3  1 
ATOM   5778  H  HE   . ARG   C 1 85  ? 73.591 -27.732 58.827  1.00 48.19 ? 65  ARG   C HE   1 
ATOM   5779  H  HH11 . ARG   C 1 85  ? 70.294 -27.986 58.440  1.00 50.02 ? 65  ARG   C HH11 1 
ATOM   5780  H  HH12 . ARG   C 1 85  ? 70.331 -28.091 56.956  1.00 50.02 ? 65  ARG   C HH12 1 
ATOM   5781  H  HH21 . ARG   C 1 85  ? 73.593 -27.856 56.580  1.00 57.29 ? 65  ARG   C HH21 1 
ATOM   5782  H  HH22 . ARG   C 1 85  ? 72.314 -28.013 55.834  1.00 57.29 ? 65  ARG   C HH22 1 
ATOM   5783  N  N    . GLY   C 1 86  ? 68.755 -23.929 63.560  1.00 17.56 ? 66  GLY   C N    1 
ATOM   5784  C  CA   . GLY   C 1 86  ? 67.983 -23.909 64.783  1.00 19.63 ? 66  GLY   C CA   1 
ATOM   5785  C  C    . GLY   C 1 86  ? 67.730 -22.492 65.232  1.00 25.05 ? 66  GLY   C C    1 
ATOM   5786  O  O    . GLY   C 1 86  ? 68.603 -21.633 65.118  1.00 19.39 ? 66  GLY   C O    1 
ATOM   5787  H  H    . GLY   C 1 86  ? 68.363 -23.553 62.893  1.00 21.08 ? 66  GLY   C H    1 
ATOM   5788  H  HA2  . GLY   C 1 86  ? 67.129 -24.344 64.635  1.00 23.56 ? 66  GLY   C HA2  1 
ATOM   5789  H  HA3  . GLY   C 1 86  ? 68.455 -24.384 65.482  1.00 23.56 ? 66  GLY   C HA3  1 
ATOM   5790  N  N    . ARG   C 1 87  ? 66.533 -22.227 65.758  1.00 18.69 ? 67  ARG   C N    1 
ATOM   5791  C  CA   . ARG   C 1 87  ? 66.221 -20.855 66.141  1.00 18.84 ? 67  ARG   C CA   1 
ATOM   5792  C  C    . ARG   C 1 87  ? 67.238 -20.308 67.131  1.00 20.44 ? 67  ARG   C C    1 
ATOM   5793  O  O    . ARG   C 1 87  ? 67.641 -19.140 67.033  1.00 20.61 ? 67  ARG   C O    1 
ATOM   5794  C  CB   . ARG   C 1 87  ? 64.798 -20.799 66.719  1.00 18.44 ? 67  ARG   C CB   1 
ATOM   5795  C  CG   . ARG   C 1 87  ? 64.398 -19.426 67.222  1.00 21.03 ? 67  ARG   C CG   1 
ATOM   5796  C  CD   . ARG   C 1 87  ? 62.886 -19.235 67.320  1.00 23.73 ? 67  ARG   C CD   1 
ATOM   5797  N  NE   . ARG   C 1 87  ? 62.249 -20.288 68.073  1.00 28.93 ? 67  ARG   C NE   1 
ATOM   5798  C  CZ   . ARG   C 1 87  ? 60.931 -20.443 68.163  1.00 30.12 ? 67  ARG   C CZ   1 
ATOM   5799  N  NH1  . ARG   C 1 87  ? 60.107 -19.764 67.376  1.00 27.11 ? 67  ARG   C NH1  1 
ATOM   5800  N  NH2  . ARG   C 1 87  ? 60.439 -21.296 69.049  1.00 30.20 ? 67  ARG   C NH2  1 
ATOM   5801  H  H    . ARG   C 1 87  ? 65.908 -22.801 65.898  1.00 22.43 ? 67  ARG   C H    1 
ATOM   5802  H  HA   . ARG   C 1 87  ? 66.244 -20.295 65.350  1.00 22.61 ? 67  ARG   C HA   1 
ATOM   5803  H  HB2  . ARG   C 1 87  ? 64.169 -21.056 66.027  1.00 22.13 ? 67  ARG   C HB2  1 
ATOM   5804  H  HB3  . ARG   C 1 87  ? 64.738 -21.417 67.464  1.00 22.13 ? 67  ARG   C HB3  1 
ATOM   5805  H  HG2  . ARG   C 1 87  ? 64.773 -19.294 68.107  1.00 25.25 ? 67  ARG   C HG2  1 
ATOM   5806  H  HG3  . ARG   C 1 87  ? 64.744 -18.755 66.613  1.00 25.25 ? 67  ARG   C HG3  1 
ATOM   5807  H  HD2  . ARG   C 1 87  ? 62.700 -18.392 67.763  1.00 28.48 ? 67  ARG   C HD2  1 
ATOM   5808  H  HD3  . ARG   C 1 87  ? 62.510 -19.232 66.426  1.00 28.48 ? 67  ARG   C HD3  1 
ATOM   5809  H  HE   . ARG   C 1 87  ? 62.748 -20.797 68.555  1.00 34.72 ? 67  ARG   C HE   1 
ATOM   5810  H  HH11 . ARG   C 1 87  ? 60.418 -19.203 66.804  1.00 32.54 ? 67  ARG   C HH11 1 
ATOM   5811  H  HH12 . ARG   C 1 87  ? 59.258 -19.880 67.443  1.00 32.54 ? 67  ARG   C HH12 1 
ATOM   5812  H  HH21 . ARG   C 1 87  ? 60.970 -21.744 69.555  1.00 36.25 ? 67  ARG   C HH21 1 
ATOM   5813  H  HH22 . ARG   C 1 87  ? 59.589 -21.415 69.106  1.00 36.25 ? 67  ARG   C HH22 1 
ATOM   5814  N  N    . GLU   C 1 88  ? 67.637 -21.118 68.125  1.00 21.68 ? 68  GLU   C N    1 
ATOM   5815  C  CA   . GLU   C 1 88  ? 68.577 -20.638 69.130  1.00 22.38 ? 68  GLU   C CA   1 
ATOM   5816  C  C    . GLU   C 1 88  ? 69.918 -20.274 68.494  1.00 21.26 ? 68  GLU   C C    1 
ATOM   5817  O  O    . GLU   C 1 88  ? 70.489 -19.223 68.802  1.00 22.55 ? 68  GLU   C O    1 
ATOM   5818  C  CB   . GLU   C 1 88  ? 68.757 -21.689 70.237  1.00 24.12 ? 68  GLU   C CB   1 
ATOM   5819  H  H    . GLU   C 1 88  ? 67.380 -21.932 68.232  1.00 26.02 ? 68  GLU   C H    1 
ATOM   5820  H  HA   . GLU   C 1 88  ? 68.215 -19.836 69.539  1.00 26.86 ? 68  GLU   C HA   1 
ATOM   5821  N  N    . LYS   C 1 89  ? 70.424 -21.120 67.583  1.00 20.67 ? 69  LYS   C N    1 
ATOM   5822  C  CA   . LYS   C 1 89  ? 71.700 -20.842 66.933  1.00 21.76 ? 69  LYS   C CA   1 
ATOM   5823  C  C    . LYS   C 1 89  ? 71.600 -19.624 66.016  1.00 20.56 ? 69  LYS   C C    1 
ATOM   5824  O  O    . LYS   C 1 89  ? 72.561 -18.862 65.894  1.00 20.42 ? 69  LYS   C O    1 
ATOM   5825  C  CB   . LYS   C 1 89  ? 72.194 -22.064 66.143  1.00 25.36 ? 69  LYS   C CB   1 
ATOM   5826  C  CG   . LYS   C 1 89  ? 72.733 -23.200 67.026  1.00 38.95 ? 69  LYS   C CG   1 
ATOM   5827  C  CD   . LYS   C 1 89  ? 74.203 -22.969 67.379  1.00 47.90 ? 69  LYS   C CD   1 
ATOM   5828  C  CE   . LYS   C 1 89  ? 74.772 -24.068 68.281  1.00 51.07 ? 69  LYS   C CE   1 
ATOM   5829  N  NZ   . LYS   C 1 89  ? 74.449 -23.861 69.730  1.00 51.98 ? 69  LYS   C NZ   1 
ATOM   5830  H  H    . LYS   C 1 89  ? 70.048 -21.851 67.331  1.00 24.80 ? 69  LYS   C H    1 
ATOM   5831  H  HA   . LYS   C 1 89  ? 72.360 -20.645 67.615  1.00 26.11 ? 69  LYS   C HA   1 
ATOM   5832  H  HB2  . LYS   C 1 89  ? 71.456 -22.418 65.622  1.00 30.44 ? 69  LYS   C HB2  1 
ATOM   5833  H  HB3  . LYS   C 1 89  ? 72.909 -21.784 65.551  1.00 30.44 ? 69  LYS   C HB3  1 
ATOM   5834  H  HG2  . LYS   C 1 89  ? 72.223 -23.237 67.850  1.00 46.74 ? 69  LYS   C HG2  1 
ATOM   5835  H  HG3  . LYS   C 1 89  ? 72.662 -24.041 66.548  1.00 46.74 ? 69  LYS   C HG3  1 
ATOM   5836  H  HD2  . LYS   C 1 89  ? 74.726 -22.951 66.562  1.00 57.49 ? 69  LYS   C HD2  1 
ATOM   5837  H  HD3  . LYS   C 1 89  ? 74.287 -22.123 67.846  1.00 57.49 ? 69  LYS   C HD3  1 
ATOM   5838  H  HE2  . LYS   C 1 89  ? 74.400 -24.922 68.011  1.00 61.29 ? 69  LYS   C HE2  1 
ATOM   5839  H  HE3  . LYS   C 1 89  ? 75.737 -24.083 68.189  1.00 61.29 ? 69  LYS   C HE3  1 
ATOM   5840  H  HZ1  . LYS   C 1 89  ? 74.797 -24.520 70.216  1.00 62.38 ? 69  LYS   C HZ1  1 
ATOM   5841  H  HZ2  . LYS   C 1 89  ? 74.786 -23.086 70.009  1.00 62.38 ? 69  LYS   C HZ2  1 
ATOM   5842  H  HZ3  . LYS   C 1 89  ? 73.567 -23.851 69.846  1.00 62.38 ? 69  LYS   C HZ3  1 
ATOM   5843  N  N    . LEU   C 1 90  ? 70.435 -19.427 65.380  1.00 16.98 ? 70  LEU   C N    1 
ATOM   5844  C  CA   . LEU   C 1 90  ? 70.226 -18.218 64.604  1.00 17.97 ? 70  LEU   C CA   1 
ATOM   5845  C  C    . LEU   C 1 90  ? 70.305 -16.978 65.487  1.00 15.37 ? 70  LEU   C C    1 
ATOM   5846  O  O    . LEU   C 1 90  ? 70.954 -15.992 65.133  1.00 18.97 ? 70  LEU   C O    1 
ATOM   5847  C  CB   . LEU   C 1 90  ? 68.874 -18.286 63.872  1.00 14.95 ? 70  LEU   C CB   1 
ATOM   5848  C  CG   . LEU   C 1 90  ? 68.790 -19.219 62.676  1.00 18.97 ? 70  LEU   C CG   1 
ATOM   5849  C  CD1  . LEU   C 1 90  ? 67.349 -19.503 62.243  1.00 20.72 ? 70  LEU   C CD1  1 
ATOM   5850  C  CD2  . LEU   C 1 90  ? 69.527 -18.588 61.515  1.00 22.83 ? 70  LEU   C CD2  1 
ATOM   5851  H  H    . LEU   C 1 90  ? 69.769 -19.971 65.387  1.00 20.39 ? 70  LEU   C H    1 
ATOM   5852  H  HA   . LEU   C 1 90  ? 70.925 -18.150 63.936  1.00 21.56 ? 70  LEU   C HA   1 
ATOM   5853  H  HB2  . LEU   C 1 90  ? 68.201 -18.574 64.508  1.00 17.94 ? 70  LEU   C HB2  1 
ATOM   5854  H  HB3  . LEU   C 1 90  ? 68.655 -17.395 63.557  1.00 17.94 ? 70  LEU   C HB3  1 
ATOM   5855  H  HG   . LEU   C 1 90  ? 69.219 -20.062 62.891  1.00 22.77 ? 70  LEU   C HG   1 
ATOM   5856  H  HD11 . LEU   C 1 90  ? 67.361 -20.102 61.480  1.00 24.87 ? 70  LEU   C HD11 1 
ATOM   5857  H  HD12 . LEU   C 1 90  ? 66.874 -19.916 62.981  1.00 24.87 ? 70  LEU   C HD12 1 
ATOM   5858  H  HD13 . LEU   C 1 90  ? 66.922 -18.666 62.001  1.00 24.87 ? 70  LEU   C HD13 1 
ATOM   5859  H  HD21 . LEU   C 1 90  ? 69.454 -19.170 60.742  1.00 27.41 ? 70  LEU   C HD21 1 
ATOM   5860  H  HD22 . LEU   C 1 90  ? 69.128 -17.726 61.318  1.00 27.41 ? 70  LEU   C HD22 1 
ATOM   5861  H  HD23 . LEU   C 1 90  ? 70.459 -18.474 61.756  1.00 27.41 ? 70  LEU   C HD23 1 
ATOM   5862  N  N    . GLY   C 1 91  ? 69.716 -17.016 66.678  1.00 18.03 ? 71  GLY   C N    1 
ATOM   5863  C  CA   . GLY   C 1 91  ? 69.842 -15.855 67.536  1.00 18.00 ? 71  GLY   C CA   1 
ATOM   5864  C  C    . GLY   C 1 91  ? 71.266 -15.594 68.001  1.00 21.17 ? 71  GLY   C C    1 
ATOM   5865  O  O    . GLY   C 1 91  ? 71.653 -14.437 68.188  1.00 20.19 ? 71  GLY   C O    1 
ATOM   5866  H  H    . GLY   C 1 91  ? 69.259 -17.671 66.998  1.00 21.64 ? 71  GLY   C H    1 
ATOM   5867  H  HA2  . GLY   C 1 91  ? 69.530 -15.070 67.059  1.00 21.60 ? 71  GLY   C HA2  1 
ATOM   5868  H  HA3  . GLY   C 1 91  ? 69.284 -15.976 68.320  1.00 21.60 ? 71  GLY   C HA3  1 
ATOM   5869  N  N    . GLU   C 1 92  ? 72.039 -16.655 68.226  1.00 19.76 ? 72  GLU   C N    1 
ATOM   5870  C  CA   . GLU   C 1 92  ? 73.444 -16.492 68.599  1.00 27.81 ? 72  GLU   C CA   1 
ATOM   5871  C  C    . GLU   C 1 92  ? 74.261 -15.898 67.457  1.00 26.80 ? 72  GLU   C C    1 
ATOM   5872  O  O    . GLU   C 1 92  ? 75.161 -15.080 67.692  1.00 28.56 ? 72  GLU   C O    1 
ATOM   5873  C  CB   . GLU   C 1 92  ? 74.009 -17.843 69.029  1.00 30.61 ? 72  GLU   C CB   1 
ATOM   5874  C  CG   . GLU   C 1 92  ? 73.407 -18.382 70.306  1.00 33.25 ? 72  GLU   C CG   1 
ATOM   5875  C  CD   . GLU   C 1 92  ? 73.936 -19.766 70.674  1.00 44.60 ? 72  GLU   C CD   1 
ATOM   5876  O  OE1  . GLU   C 1 92  ? 74.969 -20.196 70.107  1.00 47.77 ? 72  GLU   C OE1  1 
ATOM   5877  O  OE2  . GLU   C 1 92  ? 73.307 -20.423 71.533  1.00 54.80 ? 72  GLU   C OE2  1 
ATOM   5878  H  H    . GLU   C 1 92  ? 71.778 -17.473 68.170  1.00 23.72 ? 72  GLU   C H    1 
ATOM   5879  H  HA   . GLU   C 1 92  ? 73.502 -15.888 69.355  1.00 33.37 ? 72  GLU   C HA   1 
ATOM   5880  H  HB2  . GLU   C 1 92  ? 73.840 -18.490 68.326  1.00 36.74 ? 72  GLU   C HB2  1 
ATOM   5881  H  HB3  . GLU   C 1 92  ? 74.965 -17.752 69.168  1.00 36.74 ? 72  GLU   C HB3  1 
ATOM   5882  H  HG2  . GLU   C 1 92  ? 73.619 -17.777 71.034  1.00 39.90 ? 72  GLU   C HG2  1 
ATOM   5883  H  HG3  . GLU   C 1 92  ? 72.445 -18.448 70.199  1.00 39.90 ? 72  GLU   C HG3  1 
ATOM   5884  N  N    . HIS   C 1 93  ? 73.982 -16.307 66.212  1.00 22.88 ? 73  HIS   C N    1 
ATOM   5885  C  CA   . HIS   C 1 93  ? 74.694 -15.784 65.053  1.00 22.51 ? 73  HIS   C CA   1 
ATOM   5886  C  C    . HIS   C 1 93  ? 74.440 -14.296 64.857  1.00 25.37 ? 73  HIS   C C    1 
ATOM   5887  O  O    . HIS   C 1 93  ? 75.307 -13.569 64.356  1.00 23.28 ? 73  HIS   C O    1 
ATOM   5888  C  CB   . HIS   C 1 93  ? 74.276 -16.569 63.803  1.00 22.30 ? 73  HIS   C CB   1 
ATOM   5889  C  CG   . HIS   C 1 93  ? 74.815 -16.014 62.526  1.00 34.83 ? 73  HIS   C CG   1 
ATOM   5890  N  ND1  . HIS   C 1 93  ? 76.096 -16.263 62.095  1.00 41.60 ? 73  HIS   C ND1  1 
ATOM   5891  C  CD2  . HIS   C 1 93  ? 74.244 -15.226 61.583  1.00 30.36 ? 73  HIS   C CD2  1 
ATOM   5892  C  CE1  . HIS   C 1 93  ? 76.301 -15.644 60.948  1.00 29.82 ? 73  HIS   C CE1  1 
ATOM   5893  N  NE2  . HIS   C 1 93  ? 75.194 -14.998 60.620  1.00 36.01 ? 73  HIS   C NE2  1 
ATOM   5894  H  H    . HIS   C 1 93  ? 73.380 -16.890 66.018  1.00 27.46 ? 73  HIS   C H    1 
ATOM   5895  H  HA   . HIS   C 1 93  ? 75.647 -15.911 65.183  1.00 27.02 ? 73  HIS   C HA   1 
ATOM   5896  H  HB2  . HIS   C 1 93  ? 74.595 -17.481 63.887  1.00 26.77 ? 73  HIS   C HB2  1 
ATOM   5897  H  HB3  . HIS   C 1 93  ? 73.308 -16.565 63.742  1.00 26.77 ? 73  HIS   C HB3  1 
ATOM   5898  H  HD2  . HIS   C 1 93  ? 73.379 -14.885 61.598  1.00 36.44 ? 73  HIS   C HD2  1 
ATOM   5899  H  HE1  . HIS   C 1 93  ? 77.090 -15.657 60.456  1.00 35.79 ? 73  HIS   C HE1  1 
ATOM   5900  H  HE2  . HIS   C 1 93  ? 75.081 -14.530 59.907  1.00 43.22 ? 73  HIS   C HE2  1 
ATOM   5901  N  N    . ALA   C 1 94  ? 73.262 -13.831 65.248  1.00 18.49 ? 74  ALA   C N    1 
ATOM   5902  C  CA   . ALA   C 1 94  ? 72.938 -12.427 65.054  1.00 19.34 ? 74  ALA   C CA   1 
ATOM   5903  C  C    . ALA   C 1 94  ? 73.864 -11.530 65.853  1.00 19.81 ? 74  ALA   C C    1 
ATOM   5904  O  O    . ALA   C 1 94  ? 74.091 -10.376 65.471  1.00 20.11 ? 74  ALA   C O    1 
ATOM   5905  C  CB   . ALA   C 1 94  ? 71.502 -12.159 65.464  1.00 21.87 ? 74  ALA   C CB   1 
ATOM   5906  H  H    . ALA   C 1 94  ? 72.643 -14.297 65.621  1.00 22.19 ? 74  ALA   C H    1 
ATOM   5907  H  HA   . ALA   C 1 94  ? 73.033 -12.203 64.115  1.00 23.21 ? 74  ALA   C HA   1 
ATOM   5908  H  HB1  . ALA   C 1 94  ? 71.305 -11.219 65.328  1.00 26.24 ? 74  ALA   C HB1  1 
ATOM   5909  H  HB2  . ALA   C 1 94  ? 70.912 -12.703 64.920  1.00 26.24 ? 74  ALA   C HB2  1 
ATOM   5910  H  HB3  . ALA   C 1 94  ? 71.394 -12.388 66.400  1.00 26.24 ? 74  ALA   C HB3  1 
ATOM   5911  N  N    . VAL   C 1 95  ? 74.346 -12.032 66.996  1.00 23.34 ? 75  VAL   C N    1 
ATOM   5912  C  CA   . VAL   C 1 95  ? 75.305 -11.285 67.801  1.00 21.98 ? 75  VAL   C CA   1 
ATOM   5913  C  C    . VAL   C 1 95  ? 76.549 -11.003 66.983  1.00 26.20 ? 75  VAL   C C    1 
ATOM   5914  O  O    . VAL   C 1 95  ? 77.048 -9.873  66.958  1.00 28.56 ? 75  VAL   C O    1 
ATOM   5915  C  CB   . VAL   C 1 95  ? 75.626 -12.055 69.100  1.00 25.09 ? 75  VAL   C CB   1 
ATOM   5916  C  CG1  . VAL   C 1 95  ? 76.743 -11.342 69.850  1.00 30.48 ? 75  VAL   C CG1  1 
ATOM   5917  C  CG2  . VAL   C 1 95  ? 74.363 -12.177 69.938  1.00 27.75 ? 75  VAL   C CG2  1 
ATOM   5918  H  H    . VAL   C 1 95  ? 74.132 -12.799 67.322  1.00 28.02 ? 75  VAL   C H    1 
ATOM   5919  H  HA   . VAL   C 1 95  ? 74.912 -10.434 68.049  1.00 26.38 ? 75  VAL   C HA   1 
ATOM   5920  H  HB   . VAL   C 1 95  ? 75.931 -12.948 68.876  1.00 30.11 ? 75  VAL   C HB   1 
ATOM   5921  H  HG11 . VAL   C 1 95  ? 76.771 -11.683 70.757  1.00 36.58 ? 75  VAL   C HG11 1 
ATOM   5922  H  HG12 . VAL   C 1 95  ? 77.588 -11.515 69.407  1.00 36.58 ? 75  VAL   C HG12 1 
ATOM   5923  H  HG13 . VAL   C 1 95  ? 76.560 -10.390 69.860  1.00 36.58 ? 75  VAL   C HG13 1 
ATOM   5924  H  HG21 . VAL   C 1 95  ? 74.582 -12.613 70.776  1.00 33.30 ? 75  VAL   C HG21 1 
ATOM   5925  H  HG22 . VAL   C 1 95  ? 74.011 -11.289 70.108  1.00 33.30 ? 75  VAL   C HG22 1 
ATOM   5926  H  HG23 . VAL   C 1 95  ? 73.710 -12.704 69.452  1.00 33.30 ? 75  VAL   C HG23 1 
ATOM   5927  N  N    . TRP   C 1 96  ? 77.022 -12.011 66.235  1.00 22.54 ? 76  TRP   C N    1 
ATOM   5928  C  CA   . TRP   C 1 96  ? 78.194 -11.835 65.394  1.00 24.56 ? 76  TRP   C CA   1 
ATOM   5929  C  C    . TRP   C 1 96  ? 77.874 -10.904 64.238  1.00 25.02 ? 76  TRP   C C    1 
ATOM   5930  O  O    . TRP   C 1 96  ? 78.629 -9.964  63.952  1.00 22.98 ? 76  TRP   C O    1 
ATOM   5931  C  CB   . TRP   C 1 96  ? 78.683 -13.190 64.871  1.00 28.31 ? 76  TRP   C CB   1 
ATOM   5932  C  CG   . TRP   C 1 96  ? 79.724 -13.058 63.817  1.00 34.74 ? 76  TRP   C CG   1 
ATOM   5933  C  CD1  . TRP   C 1 96  ? 81.076 -13.004 63.996  1.00 33.24 ? 76  TRP   C CD1  1 
ATOM   5934  C  CD2  . TRP   C 1 96  ? 79.499 -12.943 62.407  1.00 25.55 ? 76  TRP   C CD2  1 
ATOM   5935  N  NE1  . TRP   C 1 96  ? 81.708 -12.871 62.782  1.00 33.85 ? 76  TRP   C NE1  1 
ATOM   5936  C  CE2  . TRP   C 1 96  ? 80.766 -12.831 61.790  1.00 34.39 ? 76  TRP   C CE2  1 
ATOM   5937  C  CE3  . TRP   C 1 96  ? 78.353 -12.929 61.609  1.00 27.68 ? 76  TRP   C CE3  1 
ATOM   5938  C  CZ2  . TRP   C 1 96  ? 80.914 -12.707 60.404  1.00 32.45 ? 76  TRP   C CZ2  1 
ATOM   5939  C  CZ3  . TRP   C 1 96  ? 78.500 -12.799 60.239  1.00 32.65 ? 76  TRP   C CZ3  1 
ATOM   5940  C  CH2  . TRP   C 1 96  ? 79.774 -12.693 59.650  1.00 29.77 ? 76  TRP   C CH2  1 
ATOM   5941  H  H    . TRP   C 1 96  ? 76.678 -12.799 66.203  1.00 27.06 ? 76  TRP   C H    1 
ATOM   5942  H  HA   . TRP   C 1 96  ? 78.907 -11.436 65.917  1.00 29.48 ? 76  TRP   C HA   1 
ATOM   5943  H  HB2  . TRP   C 1 96  ? 79.064 -13.694 65.607  1.00 33.98 ? 76  TRP   C HB2  1 
ATOM   5944  H  HB3  . TRP   C 1 96  ? 77.932 -13.672 64.492  1.00 33.98 ? 76  TRP   C HB3  1 
ATOM   5945  H  HD1  . TRP   C 1 96  ? 81.507 -13.055 64.818  1.00 39.90 ? 76  TRP   C HD1  1 
ATOM   5946  H  HE1  . TRP   C 1 96  ? 82.559 -12.822 62.665  1.00 40.62 ? 76  TRP   C HE1  1 
ATOM   5947  H  HE3  . TRP   C 1 96  ? 77.508 -13.000 61.991  1.00 33.23 ? 76  TRP   C HE3  1 
ATOM   5948  H  HZ2  . TRP   C 1 96  ? 81.754 -12.632 60.012  1.00 38.95 ? 76  TRP   C HZ2  1 
ATOM   5949  H  HZ3  . TRP   C 1 96  ? 77.744 -12.791 59.697  1.00 39.18 ? 76  TRP   C HZ3  1 
ATOM   5950  H  HH2  . TRP   C 1 96  ? 79.842 -12.610 58.726  1.00 35.73 ? 76  TRP   C HH2  1 
ATOM   5951  N  N    . SER   C 1 97  ? 76.724 -11.139 63.593  1.00 21.49 ? 77  SER   C N    1 
ATOM   5952  C  CA   . SER   C 1 97  ? 76.285 -10.340 62.450  1.00 20.88 ? 77  SER   C CA   1 
ATOM   5953  C  C    . SER   C 1 97  ? 76.256 -8.854  62.772  1.00 23.51 ? 77  SER   C C    1 
ATOM   5954  O  O    . SER   C 1 97  ? 76.688 -8.026  61.963  1.00 23.27 ? 77  SER   C O    1 
ATOM   5955  C  CB   . SER   C 1 97  ? 74.893 -10.818 62.002  1.00 25.80 ? 77  SER   C CB   1 
ATOM   5956  O  OG   . SER   C 1 97  ? 74.480 -10.220 60.790  1.00 35.93 ? 77  SER   C OG   1 
ATOM   5957  H  H    . SER   C 1 97  ? 76.175 -11.766 63.805  1.00 25.79 ? 77  SER   C H    1 
ATOM   5958  H  HA   . SER   C 1 97  ? 76.901 -10.475 61.713  1.00 25.06 ? 77  SER   C HA   1 
ATOM   5959  H  HB2  . SER   C 1 97  ? 74.920 -11.780 61.880  1.00 30.97 ? 77  SER   C HB2  1 
ATOM   5960  H  HB3  . SER   C 1 97  ? 74.251 -10.594 62.693  1.00 30.97 ? 77  SER   C HB3  1 
ATOM   5961  H  HG   . SER   C 1 97  ? 73.720 -10.504 60.574  1.00 43.13 ? 77  SER   C HG   1 
ATOM   5962  N  N    . LEU   C 1 98  ? 75.762 -8.488  63.952  1.00 23.62 ? 78  LEU   C N    1 
ATOM   5963  C  CA   . LEU   C 1 98  ? 75.687 -7.073  64.292  1.00 25.19 ? 78  LEU   C CA   1 
ATOM   5964  C  C    . LEU   C 1 98  ? 77.062 -6.446  64.459  1.00 26.72 ? 78  LEU   C C    1 
ATOM   5965  O  O    . LEU   C 1 98  ? 77.203 -5.225  64.297  1.00 25.97 ? 78  LEU   C O    1 
ATOM   5966  C  CB   . LEU   C 1 98  ? 74.855 -6.902  65.557  1.00 28.87 ? 78  LEU   C CB   1 
ATOM   5967  C  CG   . LEU   C 1 98  ? 73.378 -6.700  65.216  1.00 34.20 ? 78  LEU   C CG   1 
ATOM   5968  C  CD1  . LEU   C 1 98  ? 72.537 -7.153  66.327  1.00 37.54 ? 78  LEU   C CD1  1 
ATOM   5969  C  CD2  . LEU   C 1 98  ? 73.142 -5.226  64.886  1.00 37.64 ? 78  LEU   C CD2  1 
ATOM   5970  H  H    . LEU   C 1 98  ? 75.471 -9.025  64.557  1.00 28.35 ? 78  LEU   C H    1 
ATOM   5971  H  HA   . LEU   C 1 98  ? 75.235 -6.604  63.573  1.00 30.23 ? 78  LEU   C HA   1 
ATOM   5972  H  HB2  . LEU   C 1 98  ? 74.936 -7.696  66.108  1.00 34.65 ? 78  LEU   C HB2  1 
ATOM   5973  H  HB3  . LEU   C 1 98  ? 75.166 -6.122  66.043  1.00 34.65 ? 78  LEU   C HB3  1 
ATOM   5974  H  HG   . LEU   C 1 98  ? 73.155 -7.226  64.432  1.00 41.05 ? 78  LEU   C HG   1 
ATOM   5975  H  HD11 . LEU   C 1 98  ? 71.624 -6.868  66.167  1.00 45.06 ? 78  LEU   C HD11 1 
ATOM   5976  H  HD12 . LEU   C 1 98  ? 72.580 -8.120  66.370  1.00 45.06 ? 78  LEU   C HD12 1 
ATOM   5977  H  HD13 . LEU   C 1 98  ? 72.866 -6.766  67.153  1.00 45.06 ? 78  LEU   C HD13 1 
ATOM   5978  H  HD21 . LEU   C 1 98  ? 72.233 -5.117  64.565  1.00 45.17 ? 78  LEU   C HD21 1 
ATOM   5979  H  HD22 . LEU   C 1 98  ? 73.275 -4.698  65.689  1.00 45.17 ? 78  LEU   C HD22 1 
ATOM   5980  H  HD23 . LEU   C 1 98  ? 73.770 -4.951  64.201  1.00 45.17 ? 78  LEU   C HD23 1 
ATOM   5981  N  N    . GLN   C 1 99  ? 78.082 -7.239  64.776  1.00 19.70 ? 79  GLN   C N    1 
ATOM   5982  C  CA   . GLN   C 1 99  ? 79.424 -6.687  64.892  1.00 21.93 ? 79  GLN   C CA   1 
ATOM   5983  C  C    . GLN   C 1 99  ? 80.088 -6.566  63.531  1.00 24.73 ? 79  GLN   C C    1 
ATOM   5984  O  O    . GLN   C 1 99  ? 80.745 -5.562  63.239  1.00 23.43 ? 79  GLN   C O    1 
ATOM   5985  C  CB   . GLN   C 1 99  ? 80.258 -7.556  65.838  1.00 24.03 ? 79  GLN   C CB   1 
ATOM   5986  C  CG   . GLN   C 1 99  ? 79.705 -7.659  67.266  1.00 29.36 ? 79  GLN   C CG   1 
ATOM   5987  H  H    . GLN   C 1 99  ? 78.025 -8.084  64.926  1.00 23.64 ? 79  GLN   C H    1 
ATOM   5988  H  HA   . GLN   C 1 99  ? 79.368 -5.798  65.277  1.00 26.33 ? 79  GLN   C HA   1 
ATOM   5989  H  HB2  . GLN   C 1 99  ? 80.303 -8.454  65.475  1.00 28.84 ? 79  GLN   C HB2  1 
ATOM   5990  H  HB3  . GLN   C 1 99  ? 81.151 -7.182  65.895  1.00 28.84 ? 79  GLN   C HB3  1 
ATOM   5991  N  N    . CYS   C 1 100 ? 79.899 -7.560  62.674  1.00 18.03 ? 80  CYS   C N    1 
ATOM   5992  C  CA   . CYS   C 1 100 ? 80.594 -7.610  61.407  1.00 19.43 ? 80  CYS   C CA   1 
ATOM   5993  C  C    . CYS   C 1 100 ? 79.869 -6.891  60.279  1.00 17.31 ? 80  CYS   C C    1 
ATOM   5994  O  O    . CYS   C 1 100 ? 80.526 -6.464  59.321  1.00 18.41 ? 80  CYS   C O    1 
ATOM   5995  C  CB   . CYS   C 1 100 ? 80.876 -9.076  61.067  1.00 23.44 ? 80  CYS   C CB   1 
ATOM   5996  S  SG   . CYS   C 1 100 ? 82.174 -9.723  62.141  1.00 33.12 ? 80  CYS   C SG   1 
ATOM   5997  H  H    . CYS   C 1 100 ? 79.367 -8.222  62.808  1.00 21.64 ? 80  CYS   C H    1 
ATOM   5998  H  HA   . CYS   C 1 100 ? 81.453 -7.173  61.516  1.00 23.32 ? 80  CYS   C HA   1 
ATOM   5999  H  HB2  . CYS   C 1 100 ? 80.072 -9.601  61.204  1.00 28.13 ? 80  CYS   C HB2  1 
ATOM   6000  H  HB3  . CYS   C 1 100 ? 81.175 -9.144  60.147  1.00 28.13 ? 80  CYS   C HB3  1 
ATOM   6001  H  HG   . CYS   C 1 100 ? 82.577 -10.759 61.692  1.00 39.75 ? 80  CYS   C HG   1 
ATOM   6002  N  N    . PHE   C 1 101 ? 78.556 -6.708  60.400  1.00 17.16 ? 81  PHE   C N    1 
ATOM   6003  C  CA   . PHE   C 1 101 ? 77.769 -5.890  59.470  1.00 19.31 ? 81  PHE   C CA   1 
ATOM   6004  C  C    . PHE   C 1 101 ? 76.930 -4.924  60.293  1.00 18.50 ? 81  PHE   C C    1 
ATOM   6005  O  O    . PHE   C 1 101 ? 75.713 -5.077  60.446  1.00 19.28 ? 81  PHE   C O    1 
ATOM   6006  C  CB   . PHE   C 1 101 ? 76.893 -6.755  58.580  1.00 19.86 ? 81  PHE   C CB   1 
ATOM   6007  C  CG   . PHE   C 1 101 ? 77.637 -7.745  57.788  1.00 18.80 ? 81  PHE   C CG   1 
ATOM   6008  C  CD1  . PHE   C 1 101 ? 78.197 -7.390  56.575  1.00 18.37 ? 81  PHE   C CD1  1 
ATOM   6009  C  CD2  . PHE   C 1 101 ? 77.740 -9.052  58.219  1.00 21.33 ? 81  PHE   C CD2  1 
ATOM   6010  C  CE1  . PHE   C 1 101 ? 78.851 -8.316  55.792  1.00 20.56 ? 81  PHE   C CE1  1 
ATOM   6011  C  CE2  . PHE   C 1 101 ? 78.410 -9.993  57.429  1.00 27.56 ? 81  PHE   C CE2  1 
ATOM   6012  C  CZ   . PHE   C 1 101 ? 78.971 -9.617  56.230  1.00 23.77 ? 81  PHE   C CZ   1 
ATOM   6013  H  H    . PHE   C 1 101 ? 78.084 -7.056  61.029  1.00 20.60 ? 81  PHE   C H    1 
ATOM   6014  H  HA   . PHE   C 1 101 ? 78.364 -5.382  58.898  1.00 23.18 ? 81  PHE   C HA   1 
ATOM   6015  H  HB2  . PHE   C 1 101 ? 76.261 -7.236  59.137  1.00 23.83 ? 81  PHE   C HB2  1 
ATOM   6016  H  HB3  . PHE   C 1 101 ? 76.414 -6.181  57.962  1.00 23.83 ? 81  PHE   C HB3  1 
ATOM   6017  H  HD1  . PHE   C 1 101 ? 78.115 -6.514  56.274  1.00 22.05 ? 81  PHE   C HD1  1 
ATOM   6018  H  HD2  . PHE   C 1 101 ? 77.359 -9.308  59.028  1.00 25.61 ? 81  PHE   C HD2  1 
ATOM   6019  H  HE1  . PHE   C 1 101 ? 79.233 -8.058  54.984  1.00 24.68 ? 81  PHE   C HE1  1 
ATOM   6020  H  HE2  . PHE   C 1 101 ? 78.491 -10.872 57.723  1.00 33.08 ? 81  PHE   C HE2  1 
ATOM   6021  H  HZ   . PHE   C 1 101 ? 79.423 -10.243 55.711  1.00 28.53 ? 81  PHE   C HZ   1 
ATOM   6022  N  N    . PRO   C 1 102 ? 77.568 -3.899  60.844  1.00 17.80 ? 82  PRO   C N    1 
ATOM   6023  C  CA   . PRO   C 1 102 ? 76.926 -3.126  61.902  1.00 21.86 ? 82  PRO   C CA   1 
ATOM   6024  C  C    . PRO   C 1 102 ? 75.762 -2.251  61.456  1.00 24.64 ? 82  PRO   C C    1 
ATOM   6025  O  O    . PRO   C 1 102 ? 74.914 -1.923  62.303  1.00 25.42 ? 82  PRO   C O    1 
ATOM   6026  C  CB   . PRO   C 1 102 ? 78.079 -2.268  62.454  1.00 24.11 ? 82  PRO   C CB   1 
ATOM   6027  C  CG   . PRO   C 1 102 ? 79.068 -2.221  61.325  1.00 22.83 ? 82  PRO   C CG   1 
ATOM   6028  C  CD   . PRO   C 1 102 ? 79.001 -3.566  60.688  1.00 18.48 ? 82  PRO   C CD   1 
ATOM   6029  H  HA   . PRO   C 1 102 ? 76.614 -3.720  62.600  1.00 26.24 ? 82  PRO   C HA   1 
ATOM   6030  H  HB2  . PRO   C 1 102 ? 77.756 -1.379  62.669  1.00 28.93 ? 82  PRO   C HB2  1 
ATOM   6031  H  HB3  . PRO   C 1 102 ? 78.464 -2.696  63.235  1.00 28.93 ? 82  PRO   C HB3  1 
ATOM   6032  H  HG2  . PRO   C 1 102 ? 78.811 -1.530  60.694  1.00 27.41 ? 82  PRO   C HG2  1 
ATOM   6033  H  HG3  . PRO   C 1 102 ? 79.956 -2.052  61.676  1.00 27.41 ? 82  PRO   C HG3  1 
ATOM   6034  H  HD2  . PRO   C 1 102 ? 79.242 -3.510  59.750  1.00 22.18 ? 82  PRO   C HD2  1 
ATOM   6035  H  HD3  . PRO   C 1 102 ? 79.555 -4.201  61.168  1.00 22.18 ? 82  PRO   C HD3  1 
ATOM   6036  N  N    . ASP   C 1 103 ? 75.701 -1.827  60.193  1.00 21.78 ? 83  ASP   C N    1 
ATOM   6037  C  CA   . ASP   C 1 103 ? 74.652 -0.934  59.706  1.00 19.93 ? 83  ASP   C CA   1 
ATOM   6038  C  C    . ASP   C 1 103 ? 73.916 -1.507  58.494  1.00 19.32 ? 83  ASP   C C    1 
ATOM   6039  O  O    . ASP   C 1 103 ? 73.333 -0.741  57.721  1.00 21.37 ? 83  ASP   C O    1 
ATOM   6040  C  CB   . ASP   C 1 103 ? 75.241 0.447   59.372  1.00 21.56 ? 83  ASP   C CB   1 
ATOM   6041  C  CG   . ASP   C 1 103 ? 76.370 0.384   58.337  1.00 28.13 ? 83  ASP   C CG   1 
ATOM   6042  O  OD1  . ASP   C 1 103 ? 76.624 -0.701  57.782  1.00 22.55 ? 83  ASP   C OD1  1 
ATOM   6043  O  OD2  . ASP   C 1 103 ? 77.011 1.432   58.089  1.00 30.66 ? 83  ASP   C OD2  1 
ATOM   6044  H  H    . ASP   C 1 103 ? 76.270 -2.049  59.587  1.00 26.14 ? 83  ASP   C H    1 
ATOM   6045  H  HA   . ASP   C 1 103 ? 73.997 -0.808  60.410  1.00 23.92 ? 83  ASP   C HA   1 
ATOM   6046  H  HB2  . ASP   C 1 103 ? 74.538 1.012   59.014  1.00 25.87 ? 83  ASP   C HB2  1 
ATOM   6047  H  HB3  . ASP   C 1 103 ? 75.601 0.840   60.183  1.00 25.87 ? 83  ASP   C HB3  1 
ATOM   6048  N  N    . TRP   C 1 104 ? 73.906 -2.824  58.333  1.00 17.28 ? 84  TRP   C N    1 
ATOM   6049  C  CA   . TRP   C 1 104 ? 73.351 -3.447  57.139  1.00 14.66 ? 84  TRP   C CA   1 
ATOM   6050  C  C    . TRP   C 1 104 ? 71.894 -3.102  56.889  1.00 15.43 ? 84  TRP   C C    1 
ATOM   6051  O  O    . TRP   C 1 104 ? 71.045 -3.202  57.776  1.00 17.99 ? 84  TRP   C O    1 
ATOM   6052  C  CB   . TRP   C 1 104 ? 73.449 -4.950  57.249  1.00 15.87 ? 84  TRP   C CB   1 
ATOM   6053  C  CG   . TRP   C 1 104 ? 73.152 -5.645  55.968  1.00 15.29 ? 84  TRP   C CG   1 
ATOM   6054  C  CD1  . TRP   C 1 104 ? 71.984 -6.260  55.617  1.00 18.94 ? 84  TRP   C CD1  1 
ATOM   6055  C  CD2  . TRP   C 1 104 ? 74.029 -5.789  54.854  1.00 15.01 ? 84  TRP   C CD2  1 
ATOM   6056  N  NE1  . TRP   C 1 104 ? 72.107 -6.818  54.373  1.00 16.45 ? 84  TRP   C NE1  1 
ATOM   6057  C  CE2  . TRP   C 1 104 ? 73.340 -6.511  53.859  1.00 14.43 ? 84  TRP   C CE2  1 
ATOM   6058  C  CE3  . TRP   C 1 104 ? 75.331 -5.366  54.593  1.00 14.89 ? 84  TRP   C CE3  1 
ATOM   6059  C  CZ2  . TRP   C 1 104 ? 73.924 -6.848  52.624  1.00 17.66 ? 84  TRP   C CZ2  1 
ATOM   6060  C  CZ3  . TRP   C 1 104 ? 75.908 -5.693  53.363  1.00 15.08 ? 84  TRP   C CZ3  1 
ATOM   6061  C  CH2  . TRP   C 1 104 ? 75.203 -6.443  52.404  1.00 20.06 ? 84  TRP   C CH2  1 
ATOM   6062  H  H    . TRP   C 1 104 ? 74.218 -3.384  58.906  1.00 20.74 ? 84  TRP   C H    1 
ATOM   6063  H  HA   . TRP   C 1 104 ? 73.865 -3.166  56.366  1.00 17.60 ? 84  TRP   C HA   1 
ATOM   6064  H  HB2  . TRP   C 1 104 ? 74.350 -5.189  57.517  1.00 19.05 ? 84  TRP   C HB2  1 
ATOM   6065  H  HB3  . TRP   C 1 104 ? 72.813 -5.260  57.912  1.00 19.05 ? 84  TRP   C HB3  1 
ATOM   6066  H  HD1  . TRP   C 1 104 ? 71.236 -6.335  56.164  1.00 22.73 ? 84  TRP   C HD1  1 
ATOM   6067  H  HE1  . TRP   C 1 104 ? 71.487 -7.244  53.956  1.00 19.75 ? 84  TRP   C HE1  1 
ATOM   6068  H  HE3  . TRP   C 1 104 ? 75.811 -4.887  55.229  1.00 17.87 ? 84  TRP   C HE3  1 
ATOM   6069  H  HZ2  . TRP   C 1 104 ? 73.455 -7.334  51.985  1.00 21.19 ? 84  TRP   C HZ2  1 
ATOM   6070  H  HZ3  . TRP   C 1 104 ? 76.779 -5.424  53.182  1.00 18.10 ? 84  TRP   C HZ3  1 
ATOM   6071  H  HH2  . TRP   C 1 104 ? 75.607 -6.634  51.588  1.00 24.08 ? 84  TRP   C HH2  1 
ATOM   6072  N  N    . VAL   C 1 105 ? 71.588 -2.818  55.624  1.00 16.43 ? 85  VAL   C N    1 
ATOM   6073  C  CA   . VAL   C 1 105 ? 70.220 -2.650  55.165  1.00 16.04 ? 85  VAL   C CA   1 
ATOM   6074  C  C    . VAL   C 1 105 ? 70.000 -3.406  53.861  1.00 14.67 ? 85  VAL   C C    1 
ATOM   6075  O  O    . VAL   C 1 105 ? 70.887 -3.492  53.004  1.00 17.22 ? 85  VAL   C O    1 
ATOM   6076  C  CB   . VAL   C 1 105 ? 69.854 -1.165  54.980  1.00 19.32 ? 85  VAL   C CB   1 
ATOM   6077  C  CG1  . VAL   C 1 105 ? 69.857 -0.485  56.346  1.00 20.95 ? 85  VAL   C CG1  1 
ATOM   6078  C  CG2  . VAL   C 1 105 ? 70.809 -0.498  54.007  1.00 19.63 ? 85  VAL   C CG2  1 
ATOM   6079  H  H    . VAL   C 1 105 ? 72.173 -2.716  55.002  1.00 19.72 ? 85  VAL   C H    1 
ATOM   6080  H  HA   . VAL   C 1 105 ? 69.618 -3.023  55.827  1.00 19.25 ? 85  VAL   C HA   1 
ATOM   6081  H  HB   . VAL   C 1 105 ? 68.958 -1.102  54.614  1.00 23.19 ? 85  VAL   C HB   1 
ATOM   6082  H  HG11 . VAL   C 1 105 ? 69.524 0.421   56.249  1.00 25.15 ? 85  VAL   C HG11 1 
ATOM   6083  H  HG12 . VAL   C 1 105 ? 69.285 -0.986  56.948  1.00 25.15 ? 85  VAL   C HG12 1 
ATOM   6084  H  HG13 . VAL   C 1 105 ? 70.764 -0.470  56.689  1.00 25.15 ? 85  VAL   C HG13 1 
ATOM   6085  H  HG21 . VAL   C 1 105 ? 70.589 0.445   53.949  1.00 23.56 ? 85  VAL   C HG21 1 
ATOM   6086  H  HG22 . VAL   C 1 105 ? 71.717 -0.605  54.330  1.00 23.56 ? 85  VAL   C HG22 1 
ATOM   6087  H  HG23 . VAL   C 1 105 ? 70.717 -0.912  53.135  1.00 23.56 ? 85  VAL   C HG23 1 
ATOM   6088  N  N    . TRP   C 1 106 ? 68.780 -3.943  53.717  1.00 15.27 ? 86  TRP   C N    1 
ATOM   6089  C  CA   . TRP   C 1 106 ? 68.246 -4.430  52.459  1.00 14.23 ? 86  TRP   C CA   1 
ATOM   6090  C  C    . TRP   C 1 106 ? 67.444 -3.312  51.791  1.00 18.00 ? 86  TRP   C C    1 
ATOM   6091  O  O    . TRP   C 1 106 ? 66.635 -2.644  52.448  1.00 17.83 ? 86  TRP   C O    1 
ATOM   6092  C  CB   . TRP   C 1 106 ? 67.332 -5.650  52.651  1.00 15.38 ? 86  TRP   C CB   1 
ATOM   6093  C  CG   . TRP   C 1 106 ? 67.902 -6.783  53.482  1.00 12.64 ? 86  TRP   C CG   1 
ATOM   6094  C  CD1  . TRP   C 1 106 ? 67.503 -7.127  54.738  1.00 15.59 ? 86  TRP   C CD1  1 
ATOM   6095  C  CD2  . TRP   C 1 106 ? 68.920 -7.727  53.103  1.00 13.03 ? 86  TRP   C CD2  1 
ATOM   6096  N  NE1  . TRP   C 1 106 ? 68.222 -8.214  55.176  1.00 16.34 ? 86  TRP   C NE1  1 
ATOM   6097  C  CE2  . TRP   C 1 106 ? 69.105 -8.596  54.206  1.00 14.23 ? 86  TRP   C CE2  1 
ATOM   6098  C  CE3  . TRP   C 1 106 ? 69.700 -7.911  51.957  1.00 15.59 ? 86  TRP   C CE3  1 
ATOM   6099  C  CZ2  . TRP   C 1 106 ? 70.026 -9.652  54.193  1.00 15.50 ? 86  TRP   C CZ2  1 
ATOM   6100  C  CZ3  . TRP   C 1 106 ? 70.633 -8.957  51.940  1.00 14.92 ? 86  TRP   C CZ3  1 
ATOM   6101  C  CH2  . TRP   C 1 106 ? 70.776 -9.818  53.070  1.00 15.24 ? 86  TRP   C CH2  1 
ATOM   6102  H  H    . TRP   C 1 106 ? 68.228 -4.035  54.370  1.00 18.33 ? 86  TRP   C H    1 
ATOM   6103  H  HA   . TRP   C 1 106 ? 68.976 -4.681  51.871  1.00 17.08 ? 86  TRP   C HA   1 
ATOM   6104  H  HB2  . TRP   C 1 106 ? 66.516 -5.355  53.085  1.00 18.45 ? 86  TRP   C HB2  1 
ATOM   6105  H  HB3  . TRP   C 1 106 ? 67.118 -6.012  51.777  1.00 18.45 ? 86  TRP   C HB3  1 
ATOM   6106  H  HD1  . TRP   C 1 106 ? 66.849 -6.685  55.231  1.00 18.72 ? 86  TRP   C HD1  1 
ATOM   6107  H  HE1  . TRP   C 1 106 ? 68.138 -8.587  55.946  1.00 19.62 ? 86  TRP   C HE1  1 
ATOM   6108  H  HE3  . TRP   C 1 106 ? 69.606 -7.347  51.223  1.00 18.72 ? 86  TRP   C HE3  1 
ATOM   6109  H  HZ2  . TRP   C 1 106 ? 70.125 -10.215 54.927  1.00 18.60 ? 86  TRP   C HZ2  1 
ATOM   6110  H  HZ3  . TRP   C 1 106 ? 71.161 -9.092  51.187  1.00 17.91 ? 86  TRP   C HZ3  1 
ATOM   6111  H  HH2  . TRP   C 1 106 ? 71.402 -10.505 53.040  1.00 18.30 ? 86  TRP   C HH2  1 
ATOM   6112  N  N    . THR   C 1 107 ? 67.666 -3.125  50.481  1.00 18.55 ? 87  THR   C N    1 
ATOM   6113  C  CA   . THR   C 1 107 ? 67.043 -2.064  49.696  1.00 18.24 ? 87  THR   C CA   1 
ATOM   6114  C  C    . THR   C 1 107 ? 66.459 -2.658  48.414  1.00 15.86 ? 87  THR   C C    1 
ATOM   6115  O  O    . THR   C 1 107 ? 66.700 -3.817  48.094  1.00 15.22 ? 87  THR   C O    1 
ATOM   6116  C  CB   . THR   C 1 107 ? 68.057 -0.965  49.351  1.00 20.45 ? 87  THR   C CB   1 
ATOM   6117  O  OG1  . THR   C 1 107 ? 68.999 -1.489  48.416  1.00 18.81 ? 87  THR   C OG1  1 
ATOM   6118  C  CG2  . THR   C 1 107 ? 68.846 -0.528  50.562  1.00 22.98 ? 87  THR   C CG2  1 
ATOM   6119  H  H    . THR   C 1 107 ? 68.193 -3.621  50.016  1.00 22.26 ? 87  THR   C H    1 
ATOM   6120  H  HA   . THR   C 1 107 ? 66.321 -1.665  50.206  1.00 21.90 ? 87  THR   C HA   1 
ATOM   6121  H  HB   . THR   C 1 107 ? 67.603 -0.196  48.972  1.00 24.55 ? 87  THR   C HB   1 
ATOM   6122  H  HG1  . THR   C 1 107 ? 68.637 -1.588  47.665  1.00 22.58 ? 87  THR   C HG1  1 
ATOM   6123  H  HG21 . THR   C 1 107 ? 69.397 0.238   50.339  1.00 27.58 ? 87  THR   C HG21 1 
ATOM   6124  H  HG22 . THR   C 1 107 ? 68.242 -0.283  51.280  1.00 27.58 ? 87  THR   C HG22 1 
ATOM   6125  H  HG23 . THR   C 1 107 ? 69.418 -1.250  50.865  1.00 27.58 ? 87  THR   C HG23 1 
ATOM   6126  N  N    . ASP   C 1 108 ? 65.635 -1.862  47.714  1.00 15.48 ? 88  ASP   C N    1 
ATOM   6127  C  CA   . ASP   C 1 108 ? 65.072 -2.275  46.413  1.00 17.44 ? 88  ASP   C CA   1 
ATOM   6128  C  C    . ASP   C 1 108 ? 64.363 -3.621  46.539  1.00 15.93 ? 88  ASP   C C    1 
ATOM   6129  O  O    . ASP   C 1 108 ? 64.567 -4.542  45.750  1.00 17.42 ? 88  ASP   C O    1 
ATOM   6130  C  CB   . ASP   C 1 108 ? 66.178 -2.318  45.359  1.00 22.27 ? 88  ASP   C CB   1 
ATOM   6131  C  CG   . ASP   C 1 108 ? 66.942 -1.015  45.281  1.00 34.19 ? 88  ASP   C CG   1 
ATOM   6132  O  OD1  . ASP   C 1 108 ? 66.384 -0.057  44.705  1.00 36.75 ? 88  ASP   C OD1  1 
ATOM   6133  O  OD2  . ASP   C 1 108 ? 68.053 -0.919  45.849  1.00 28.57 ? 88  ASP   C OD2  1 
ATOM   6134  H  H    . ASP   C 1 108 ? 65.386 -1.079  47.969  1.00 18.58 ? 88  ASP   C H    1 
ATOM   6135  H  HA   . ASP   C 1 108 ? 64.417 -1.618  46.131  1.00 20.93 ? 88  ASP   C HA   1 
ATOM   6136  H  HB2  . ASP   C 1 108 ? 66.805 -3.023  45.585  1.00 26.73 ? 88  ASP   C HB2  1 
ATOM   6137  H  HB3  . ASP   C 1 108 ? 65.783 -2.489  44.490  1.00 26.73 ? 88  ASP   C HB3  1 
ATOM   6138  N  N    . ILE   C 1 109 ? 63.553 -3.747  47.581  1.00 18.62 ? 89  ILE   C N    1 
ATOM   6139  C  CA   . ILE   C 1 109 ? 62.988 -5.035  47.938  1.00 18.83 ? 89  ILE   C CA   1 
ATOM   6140  C  C    . ILE   C 1 109 ? 61.778 -5.324  47.053  1.00 23.30 ? 89  ILE   C C    1 
ATOM   6141  O  O    . ILE   C 1 109 ? 60.838 -4.516  46.958  1.00 23.24 ? 89  ILE   C O    1 
ATOM   6142  C  CB   . ILE   C 1 109 ? 62.608 -5.064  49.432  1.00 20.56 ? 89  ILE   C CB   1 
ATOM   6143  C  CG1  . ILE   C 1 109 ? 63.825 -4.924  50.361  1.00 19.42 ? 89  ILE   C CG1  1 
ATOM   6144  C  CG2  . ILE   C 1 109 ? 61.861 -6.364  49.761  1.00 17.80 ? 89  ILE   C CG2  1 
ATOM   6145  C  CD1  . ILE   C 1 109 ? 63.442 -4.413  51.763  1.00 21.88 ? 89  ILE   C CD1  1 
ATOM   6146  H  H    . ILE   C 1 109 ? 63.316 -3.101  48.097  1.00 22.35 ? 89  ILE   C H    1 
ATOM   6147  H  HA   . ILE   C 1 109 ? 63.649 -5.727  47.781  1.00 22.60 ? 89  ILE   C HA   1 
ATOM   6148  H  HB   . ILE   C 1 109 ? 62.010 -4.320  49.605  1.00 24.67 ? 89  ILE   C HB   1 
ATOM   6149  H  HG12 . ILE   C 1 109 ? 64.247 -5.791  50.462  1.00 23.31 ? 89  ILE   C HG12 1 
ATOM   6150  H  HG13 . ILE   C 1 109 ? 64.451 -4.293  49.972  1.00 23.31 ? 89  ILE   C HG13 1 
ATOM   6151  H  HG21 . ILE   C 1 109 ? 61.857 -6.491  50.722  1.00 21.37 ? 89  ILE   C HG21 1 
ATOM   6152  H  HG22 . ILE   C 1 109 ? 60.950 -6.299  49.434  1.00 21.37 ? 89  ILE   C HG22 1 
ATOM   6153  H  HG23 . ILE   C 1 109 ? 62.317 -7.106  49.334  1.00 21.37 ? 89  ILE   C HG23 1 
ATOM   6154  H  HD11 . ILE   C 1 109 ? 64.248 -4.317  52.294  1.00 26.26 ? 89  ILE   C HD11 1 
ATOM   6155  H  HD12 . ILE   C 1 109 ? 62.999 -3.555  51.675  1.00 26.26 ? 89  ILE   C HD12 1 
ATOM   6156  H  HD13 . ILE   C 1 109 ? 62.845 -5.052  52.181  1.00 26.26 ? 89  ILE   C HD13 1 
ATOM   6157  N  N    . GLN   C 1 110 ? 61.789 -6.490  46.419  1.00 14.11 ? 90  GLN   C N    1 
ATOM   6158  C  CA   . GLN   C 1 110 ? 60.684 -6.987  45.619  1.00 14.05 ? 90  GLN   C CA   1 
ATOM   6159  C  C    . GLN   C 1 110 ? 60.316 -8.368  46.121  1.00 20.58 ? 90  GLN   C C    1 
ATOM   6160  O  O    . GLN   C 1 110 ? 61.125 -9.290  46.066  1.00 15.88 ? 90  GLN   C O    1 
ATOM   6161  C  CB   . GLN   C 1 110 ? 61.072 -7.060  44.144  1.00 17.08 ? 90  GLN   C CB   1 
ATOM   6162  C  CG   . GLN   C 1 110 ? 61.516 -5.765  43.570  1.00 22.52 ? 90  GLN   C CG   1 
ATOM   6163  C  CD   . GLN   C 1 110 ? 61.714 -5.889  42.084  1.00 33.13 ? 90  GLN   C CD   1 
ATOM   6164  O  OE1  . GLN   C 1 110 ? 60.767 -5.747  41.302  1.00 28.43 ? 90  GLN   C OE1  1 
ATOM   6165  N  NE2  . GLN   C 1 110 ? 62.947 -6.212  41.685  1.00 25.39 ? 90  GLN   C NE2  1 
ATOM   6166  H  H    . GLN   C 1 110 ? 62.457 -7.032  46.441  1.00 16.94 ? 90  GLN   C H    1 
ATOM   6167  H  HA   . GLN   C 1 110 ? 59.915 -6.403  45.714  1.00 16.87 ? 90  GLN   C HA   1 
ATOM   6168  H  HB2  . GLN   C 1 110 ? 61.800 -7.693  44.044  1.00 20.50 ? 90  GLN   C HB2  1 
ATOM   6169  H  HB3  . GLN   C 1 110 ? 60.304 -7.361  43.634  1.00 20.50 ? 90  GLN   C HB3  1 
ATOM   6170  H  HG2  . GLN   C 1 110 ? 60.840 -5.089  43.735  1.00 27.02 ? 90  GLN   C HG2  1 
ATOM   6171  H  HG3  . GLN   C 1 110 ? 62.360 -5.505  43.972  1.00 27.02 ? 90  GLN   C HG3  1 
ATOM   6172  H  HE21 . GLN   C 1 110 ? 63.575 -6.310  42.265  1.00 30.47 ? 90  GLN   C HE21 1 
ATOM   6173  H  HE22 . GLN   C 1 110 ? 63.118 -6.301  40.847  1.00 30.47 ? 90  GLN   C HE22 1 
ATOM   6174  N  N    . ILE   C 1 111 ? 59.087 -8.518  46.641  1.00 16.19 ? 91  ILE   C N    1 
ATOM   6175  C  CA   . ILE   C 1 111 ? 58.664 -9.792  47.205  1.00 15.24 ? 91  ILE   C CA   1 
ATOM   6176  C  C    . ILE   C 1 111 ? 57.807 -10.516 46.182  1.00 17.61 ? 91  ILE   C C    1 
ATOM   6177  O  O    . ILE   C 1 111 ? 56.865 -9.929  45.614  1.00 22.38 ? 91  ILE   C O    1 
ATOM   6178  C  CB   . ILE   C 1 111 ? 57.900 -9.602  48.535  1.00 20.94 ? 91  ILE   C CB   1 
ATOM   6179  C  CG1  . ILE   C 1 111 ? 58.812 -8.918  49.552  1.00 18.42 ? 91  ILE   C CG1  1 
ATOM   6180  C  CG2  . ILE   C 1 111 ? 57.431 -10.946 49.091  1.00 22.93 ? 91  ILE   C CG2  1 
ATOM   6181  C  CD1  . ILE   C 1 111 ? 58.175 -8.570  50.887  1.00 27.40 ? 91  ILE   C CD1  1 
ATOM   6182  H  H    . ILE   C 1 111 ? 58.491 -7.899  46.675  1.00 19.43 ? 91  ILE   C H    1 
ATOM   6183  H  HA   . ILE   C 1 111 ? 59.444 -10.339 47.385  1.00 18.29 ? 91  ILE   C HA   1 
ATOM   6184  H  HB   . ILE   C 1 111 ? 57.126 -9.039  48.377  1.00 25.13 ? 91  ILE   C HB   1 
ATOM   6185  H  HG12 . ILE   C 1 111 ? 59.562 -9.506  49.734  1.00 22.11 ? 91  ILE   C HG12 1 
ATOM   6186  H  HG13 . ILE   C 1 111 ? 59.138 -8.090  49.165  1.00 22.11 ? 91  ILE   C HG13 1 
ATOM   6187  H  HG21 . ILE   C 1 111 ? 56.998 -10.804 49.946  1.00 27.52 ? 91  ILE   C HG21 1 
ATOM   6188  H  HG22 . ILE   C 1 111 ? 56.801 -11.347 48.472  1.00 27.52 ? 91  ILE   C HG22 1 
ATOM   6189  H  HG23 . ILE   C 1 111 ? 58.200 -11.526 49.203  1.00 27.52 ? 91  ILE   C HG23 1 
ATOM   6190  H  HD11 . ILE   C 1 111 ? 58.799 -8.036  51.403  1.00 32.88 ? 91  ILE   C HD11 1 
ATOM   6191  H  HD12 . ILE   C 1 111 ? 57.362 -8.066  50.726  1.00 32.88 ? 91  ILE   C HD12 1 
ATOM   6192  H  HD13 . ILE   C 1 111 ? 57.967 -9.388  51.364  1.00 32.88 ? 91  ILE   C HD13 1 
ATOM   6193  N  N    . PHE   C 1 112 ? 58.128 -11.778 45.933  1.00 13.42 ? 92  PHE   C N    1 
ATOM   6194  C  CA   . PHE   C 1 112 ? 57.375 -12.608 44.986  1.00 14.23 ? 92  PHE   C CA   1 
ATOM   6195  C  C    . PHE   C 1 112 ? 56.665 -13.717 45.746  1.00 16.08 ? 92  PHE   C C    1 
ATOM   6196  O  O    . PHE   C 1 112 ? 57.307 -14.603 46.321  1.00 15.44 ? 92  PHE   C O    1 
ATOM   6197  C  CB   . PHE   C 1 112 ? 58.305 -13.193 43.922  1.00 16.23 ? 92  PHE   C CB   1 
ATOM   6198  C  CG   . PHE   C 1 112 ? 58.994 -12.147 43.098  1.00 18.64 ? 92  PHE   C CG   1 
ATOM   6199  C  CD1  . PHE   C 1 112 ? 58.377 -11.598 41.993  1.00 16.99 ? 92  PHE   C CD1  1 
ATOM   6200  C  CD2  . PHE   C 1 112 ? 60.274 -11.712 43.430  1.00 16.45 ? 92  PHE   C CD2  1 
ATOM   6201  C  CE1  . PHE   C 1 112 ? 59.013 -10.614 41.239  1.00 17.24 ? 92  PHE   C CE1  1 
ATOM   6202  C  CE2  . PHE   C 1 112 ? 60.912 -10.740 42.649  1.00 20.86 ? 92  PHE   C CE2  1 
ATOM   6203  C  CZ   . PHE   C 1 112 ? 60.270 -10.191 41.584  1.00 18.77 ? 92  PHE   C CZ   1 
ATOM   6204  H  H    . PHE   C 1 112 ? 58.787 -12.188 46.303  1.00 16.11 ? 92  PHE   C H    1 
ATOM   6205  H  HA   . PHE   C 1 112 ? 56.705 -12.067 44.540  1.00 17.08 ? 92  PHE   C HA   1 
ATOM   6206  H  HB2  . PHE   C 1 112 ? 58.988 -13.725 44.360  1.00 19.49 ? 92  PHE   C HB2  1 
ATOM   6207  H  HB3  . PHE   C 1 112 ? 57.785 -13.751 43.322  1.00 19.49 ? 92  PHE   C HB3  1 
ATOM   6208  H  HD1  . PHE   C 1 112 ? 57.518 -11.870 41.763  1.00 20.39 ? 92  PHE   C HD1  1 
ATOM   6209  H  HD2  . PHE   C 1 112 ? 60.711 -12.075 44.166  1.00 19.74 ? 92  PHE   C HD2  1 
ATOM   6210  H  HE1  . PHE   C 1 112 ? 58.586 -10.247 40.499  1.00 20.70 ? 92  PHE   C HE1  1 
ATOM   6211  H  HE2  . PHE   C 1 112 ? 61.763 -10.445 42.880  1.00 25.04 ? 92  PHE   C HE2  1 
ATOM   6212  H  HZ   . PHE   C 1 112 ? 60.699 -9.547  41.068  1.00 22.53 ? 92  PHE   C HZ   1 
ATOM   6213  N  N    . GLU   C 1 113 ? 55.334 -13.675 45.746  1.00 16.60 ? 93  GLU   C N    1 
ATOM   6214  C  CA   . GLU   C 1 113 ? 54.537 -14.833 46.103  1.00 14.13 ? 93  GLU   C CA   1 
ATOM   6215  C  C    . GLU   C 1 113 ? 54.699 -15.909 45.042  1.00 18.25 ? 93  GLU   C C    1 
ATOM   6216  O  O    . GLU   C 1 113 ? 55.094 -15.617 43.909  1.00 19.64 ? 93  GLU   C O    1 
ATOM   6217  C  CB   . GLU   C 1 113 ? 53.060 -14.462 46.191  1.00 21.35 ? 93  GLU   C CB   1 
ATOM   6218  C  CG   . GLU   C 1 113 ? 52.758 -13.361 47.169  1.00 32.06 ? 93  GLU   C CG   1 
ATOM   6219  C  CD   . GLU   C 1 113 ? 51.354 -12.759 46.992  1.00 26.90 ? 93  GLU   C CD   1 
ATOM   6220  O  OE1  . GLU   C 1 113 ? 50.538 -13.294 46.197  1.00 34.70 ? 93  GLU   C OE1  1 
ATOM   6221  O  OE2  . GLU   C 1 113 ? 51.087 -11.713 47.631  1.00 42.99 ? 93  GLU   C OE2  1 
ATOM   6222  H  H    . GLU   C 1 113 ? 54.871 -12.980 45.540  1.00 19.92 ? 93  GLU   C H    1 
ATOM   6223  H  HA   . GLU   C 1 113 ? 54.827 -15.186 46.959  1.00 16.96 ? 93  GLU   C HA   1 
ATOM   6224  H  HB2  . GLU   C 1 113 ? 52.760 -14.170 45.316  1.00 25.62 ? 93  GLU   C HB2  1 
ATOM   6225  H  HB3  . GLU   C 1 113 ? 52.559 -15.246 46.464  1.00 25.62 ? 93  GLU   C HB3  1 
ATOM   6226  H  HG2  . GLU   C 1 113 ? 52.815 -13.718 48.069  1.00 38.48 ? 93  GLU   C HG2  1 
ATOM   6227  H  HG3  . GLU   C 1 113 ? 53.404 -12.647 47.055  1.00 38.48 ? 93  GLU   C HG3  1 
ATOM   6228  N  N    . THR   C 1 114 ? 54.332 -17.145 45.374  1.00 13.63 ? 94  THR   C N    1 
ATOM   6229  C  CA   . THR   C 1 114 ? 54.345 -18.225 44.384  1.00 20.14 ? 94  THR   C CA   1 
ATOM   6230  C  C    . THR   C 1 114 ? 53.064 -19.054 44.493  1.00 20.11 ? 94  THR   C C    1 
ATOM   6231  O  O    . THR   C 1 114 ? 52.212 -18.801 45.353  1.00 19.38 ? 94  THR   C O    1 
ATOM   6232  C  CB   . THR   C 1 114 ? 55.567 -19.156 44.536  1.00 18.05 ? 94  THR   C CB   1 
ATOM   6233  O  OG1  . THR   C 1 114 ? 55.375 -20.084 45.623  1.00 15.94 ? 94  THR   C OG1  1 
ATOM   6234  C  CG2  . THR   C 1 114 ? 56.868 -18.385 44.784  1.00 15.05 ? 94  THR   C CG2  1 
ATOM   6235  H  H    . THR   C 1 114 ? 54.073 -17.385 46.158  1.00 16.37 ? 94  THR   C H    1 
ATOM   6236  H  HA   . THR   C 1 114 ? 54.363 -17.835 43.502  1.00 24.17 ? 94  THR   C HA   1 
ATOM   6237  H  HB   . THR   C 1 114 ? 55.676 -19.660 43.714  1.00 21.67 ? 94  THR   C HB   1 
ATOM   6238  H  HG1  . THR   C 1 114 ? 55.269 -19.665 46.343  1.00 19.13 ? 94  THR   C HG1  1 
ATOM   6239  H  HG21 . THR   C 1 114 ? 57.617 -19.001 44.815  1.00 18.07 ? 94  THR   C HG21 1 
ATOM   6240  H  HG22 . THR   C 1 114 ? 57.015 -17.746 44.069  1.00 18.07 ? 94  THR   C HG22 1 
ATOM   6241  H  HG23 . THR   C 1 114 ? 56.817 -17.909 45.627  1.00 18.07 ? 94  THR   C HG23 1 
ATOM   6242  N  N    . GLN   C 1 115 ? 52.968 -20.100 43.668  1.00 16.74 ? 95  GLN   C N    1 
ATOM   6243  C  CA   . GLN   C 1 115 ? 51.803 -20.983 43.698  1.00 18.41 ? 95  GLN   C CA   1 
ATOM   6244  C  C    . GLN   C 1 115 ? 51.757 -21.786 44.996  1.00 19.16 ? 95  GLN   C C    1 
ATOM   6245  O  O    . GLN   C 1 115 ? 50.697 -22.318 45.352  1.00 21.82 ? 95  GLN   C O    1 
ATOM   6246  C  CB   . GLN   C 1 115 ? 51.789 -21.894 42.451  1.00 21.57 ? 95  GLN   C CB   1 
ATOM   6247  C  CG   . GLN   C 1 115 ? 52.849 -22.975 42.363  1.00 17.66 ? 95  GLN   C CG   1 
ATOM   6248  C  CD   . GLN   C 1 115 ? 54.120 -22.518 41.647  1.00 25.06 ? 95  GLN   C CD   1 
ATOM   6249  O  OE1  . GLN   C 1 115 ? 54.472 -21.353 41.684  1.00 18.16 ? 95  GLN   C OE1  1 
ATOM   6250  N  NE2  . GLN   C 1 115 ? 54.792 -23.449 41.000  1.00 29.44 ? 95  GLN   C NE2  1 
ATOM   6251  H  H    . GLN   C 1 115 ? 53.562 -20.318 43.085  1.00 20.10 ? 95  GLN   C H    1 
ATOM   6252  H  HA   . GLN   C 1 115 ? 51.003 -20.436 43.667  1.00 22.09 ? 95  GLN   C HA   1 
ATOM   6253  H  HB2  . GLN   C 1 115 ? 50.927 -22.338 42.413  1.00 25.89 ? 95  GLN   C HB2  1 
ATOM   6254  H  HB3  . GLN   C 1 115 ? 51.891 -21.331 41.667  1.00 25.89 ? 95  GLN   C HB3  1 
ATOM   6255  H  HG2  . GLN   C 1 115 ? 53.097 -23.256 43.257  1.00 21.19 ? 95  GLN   C HG2  1 
ATOM   6256  H  HG3  . GLN   C 1 115 ? 52.486 -23.728 41.871  1.00 21.19 ? 95  GLN   C HG3  1 
ATOM   6257  H  HE21 . GLN   C 1 115 ? 54.509 -24.261 40.998  1.00 35.33 ? 95  GLN   C HE21 1 
ATOM   6258  H  HE22 . GLN   C 1 115 ? 55.514 -23.245 40.580  1.00 35.33 ? 95  GLN   C HE22 1 
ATOM   6259  N  N    . ASP   C 1 116 ? 52.882 -21.870 45.700  1.00 19.62 ? 96  ASP   C N    1 
ATOM   6260  C  CA   . ASP   C 1 116 ? 52.987 -22.460 47.024  1.00 19.55 ? 96  ASP   C CA   1 
ATOM   6261  C  C    . ASP   C 1 116 ? 52.787 -21.356 48.067  1.00 20.74 ? 96  ASP   C C    1 
ATOM   6262  O  O    . ASP   C 1 116 ? 53.619 -20.437 48.150  1.00 16.35 ? 96  ASP   C O    1 
ATOM   6263  C  CB   . ASP   C 1 116 ? 54.363 -23.106 47.168  1.00 24.33 ? 96  ASP   C CB   1 
ATOM   6264  C  CG   . ASP   C 1 116 ? 54.524 -23.934 48.424  1.00 20.88 ? 96  ASP   C CG   1 
ATOM   6265  O  OD1  . ASP   C 1 116 ? 53.752 -23.747 49.377  1.00 22.55 ? 96  ASP   C OD1  1 
ATOM   6266  O  OD2  . ASP   C 1 116 ? 55.444 -24.780 48.466  1.00 22.84 ? 96  ASP   C OD2  1 
ATOM   6267  H  H    . ASP   C 1 116 ? 53.637 -21.576 45.412  1.00 23.54 ? 96  ASP   C H    1 
ATOM   6268  H  HA   . ASP   C 1 116 ? 52.315 -23.149 47.125  1.00 23.47 ? 96  ASP   C HA   1 
ATOM   6269  H  HB2  . ASP   C 1 116 ? 54.515 -23.689 46.408  1.00 29.21 ? 96  ASP   C HB2  1 
ATOM   6270  H  HB3  . ASP   C 1 116 ? 55.035 -22.407 47.186  1.00 29.21 ? 96  ASP   C HB3  1 
ATOM   6271  N  N    . PRO   C 1 117 ? 51.690 -21.360 48.825  1.00 17.08 ? 97  PRO   C N    1 
ATOM   6272  C  CA   . PRO   C 1 117 ? 51.470 -20.272 49.789  1.00 20.90 ? 97  PRO   C CA   1 
ATOM   6273  C  C    . PRO   C 1 117 ? 52.557 -20.209 50.829  1.00 15.98 ? 97  PRO   C C    1 
ATOM   6274  O  O    . PRO   C 1 117 ? 52.708 -19.182 51.495  1.00 16.03 ? 97  PRO   C O    1 
ATOM   6275  C  CB   . PRO   C 1 117 ? 50.116 -20.620 50.423  1.00 21.15 ? 97  PRO   C CB   1 
ATOM   6276  C  CG   . PRO   C 1 117 ? 49.958 -22.107 50.175  1.00 21.67 ? 97  PRO   C CG   1 
ATOM   6277  C  CD   . PRO   C 1 117 ? 50.654 -22.397 48.874  1.00 21.27 ? 97  PRO   C CD   1 
ATOM   6278  H  HA   . PRO   C 1 117 ? 51.406 -19.419 49.332  1.00 25.09 ? 97  PRO   C HA   1 
ATOM   6279  H  HB2  . PRO   C 1 117 ? 50.140 -20.429 51.374  1.00 25.38 ? 97  PRO   C HB2  1 
ATOM   6280  H  HB3  . PRO   C 1 117 ? 49.413 -20.115 49.987  1.00 25.38 ? 97  PRO   C HB3  1 
ATOM   6281  H  HG2  . PRO   C 1 117 ? 50.375 -22.600 50.899  1.00 26.01 ? 97  PRO   C HG2  1 
ATOM   6282  H  HG3  . PRO   C 1 117 ? 49.016 -22.328 50.113  1.00 26.01 ? 97  PRO   C HG3  1 
ATOM   6283  H  HD2  . PRO   C 1 117 ? 51.053 -23.280 48.899  1.00 25.53 ? 97  PRO   C HD2  1 
ATOM   6284  H  HD3  . PRO   C 1 117 ? 50.040 -22.301 48.130  1.00 25.53 ? 97  PRO   C HD3  1 
ATOM   6285  N  N    . ASN   C 1 118 ? 53.330 -21.281 50.961  1.00 16.37 ? 98  ASN   C N    1 
ATOM   6286  C  CA   . ASN   C 1 118 ? 54.422 -21.346 51.920  1.00 17.54 ? 98  ASN   C CA   1 
ATOM   6287  C  C    . ASN   C 1 118 ? 55.809 -21.163 51.299  1.00 17.03 ? 98  ASN   C C    1 
ATOM   6288  O  O    . ASN   C 1 118 ? 56.818 -21.463 51.958  1.00 18.24 ? 98  ASN   C O    1 
ATOM   6289  C  CB   . ASN   C 1 118 ? 54.369 -22.676 52.668  1.00 19.36 ? 98  ASN   C CB   1 
ATOM   6290  C  CG   . ASN   C 1 118 ? 53.163 -22.789 53.581  1.00 23.81 ? 98  ASN   C CG   1 
ATOM   6291  O  OD1  . ASN   C 1 118 ? 52.956 -21.949 54.456  1.00 22.11 ? 98  ASN   C OD1  1 
ATOM   6292  N  ND2  . ASN   C 1 118 ? 52.361 -23.826 53.373  1.00 29.05 ? 98  ASN   C ND2  1 
ATOM   6293  H  H    . ASN   C 1 118 ? 53.239 -22.001 50.500  1.00 19.65 ? 98  ASN   C H    1 
ATOM   6294  H  HA   . ASN   C 1 118 ? 54.302 -20.640 52.574  1.00 21.06 ? 98  ASN   C HA   1 
ATOM   6295  H  HB2  . ASN   C 1 118 ? 54.326 -23.399 52.023  1.00 23.24 ? 98  ASN   C HB2  1 
ATOM   6296  H  HB3  . ASN   C 1 118 ? 55.166 -22.765 53.214  1.00 23.24 ? 98  ASN   C HB3  1 
ATOM   6297  H  HD21 . ASN   C 1 118 ? 51.663 -23.935 53.864  1.00 34.86 ? 98  ASN   C HD21 1 
ATOM   6298  H  HD22 . ASN   C 1 118 ? 52.541 -24.391 52.750  1.00 34.86 ? 98  ASN   C HD22 1 
ATOM   6299  N  N    . TRP   C 1 119 ? 55.908 -20.633 50.079  1.00 14.91 ? 99  TRP   C N    1 
ATOM   6300  C  CA   . TRP   C 1 119 ? 57.227 -20.410 49.454  1.00 15.76 ? 99  TRP   C CA   1 
ATOM   6301  C  C    . TRP   C 1 119 ? 57.222 -19.053 48.785  1.00 13.97 ? 99  TRP   C C    1 
ATOM   6302  O  O    . TRP   C 1 119 ? 56.356 -18.780 47.945  1.00 14.58 ? 99  TRP   C O    1 
ATOM   6303  C  CB   . TRP   C 1 119 ? 57.553 -21.509 48.455  1.00 14.34 ? 99  TRP   C CB   1 
ATOM   6304  C  CG   . TRP   C 1 119 ? 59.052 -21.713 48.129  1.00 15.96 ? 99  TRP   C CG   1 
ATOM   6305  C  CD1  . TRP   C 1 119 ? 60.052 -20.795 48.157  1.00 18.68 ? 99  TRP   C CD1  1 
ATOM   6306  C  CD2  . TRP   C 1 119 ? 59.641 -22.945 47.729  1.00 15.69 ? 99  TRP   C CD2  1 
ATOM   6307  N  NE1  . TRP   C 1 119 ? 61.243 -21.390 47.795  1.00 16.53 ? 99  TRP   C NE1  1 
ATOM   6308  C  CE2  . TRP   C 1 119 ? 61.017 -22.705 47.505  1.00 16.21 ? 99  TRP   C CE2  1 
ATOM   6309  C  CE3  . TRP   C 1 119 ? 59.139 -24.234 47.520  1.00 22.08 ? 99  TRP   C CE3  1 
ATOM   6310  C  CZ2  . TRP   C 1 119 ? 61.888 -23.712 47.128  1.00 18.99 ? 99  TRP   C CZ2  1 
ATOM   6311  C  CZ3  . TRP   C 1 119 ? 60.003 -25.222 47.128  1.00 19.86 ? 99  TRP   C CZ3  1 
ATOM   6312  C  CH2  . TRP   C 1 119 ? 61.373 -24.955 46.938  1.00 19.01 ? 99  TRP   C CH2  1 
ATOM   6313  H  H    . TRP   C 1 119 ? 55.240 -20.395 49.593  1.00 17.89 ? 99  TRP   C H    1 
ATOM   6314  H  HA   . TRP   C 1 119 ? 57.915 -20.407 50.137  1.00 18.92 ? 99  TRP   C HA   1 
ATOM   6315  H  HB2  . TRP   C 1 119 ? 57.217 -22.349 48.806  1.00 17.21 ? 99  TRP   C HB2  1 
ATOM   6316  H  HB3  . TRP   C 1 119 ? 57.102 -21.306 47.621  1.00 17.21 ? 99  TRP   C HB3  1 
ATOM   6317  H  HD1  . TRP   C 1 119 ? 59.949 -19.899 48.382  1.00 22.42 ? 99  TRP   C HD1  1 
ATOM   6318  H  HE1  . TRP   C 1 119 ? 62.003 -20.991 47.741  1.00 19.84 ? 99  TRP   C HE1  1 
ATOM   6319  H  HE3  . TRP   C 1 119 ? 58.236 -24.417 47.648  1.00 26.51 ? 99  TRP   C HE3  1 
ATOM   6320  H  HZ2  . TRP   C 1 119 ? 62.792 -23.541 46.995  1.00 22.79 ? 99  TRP   C HZ2  1 
ATOM   6321  H  HZ3  . TRP   C 1 119 ? 59.680 -26.083 46.987  1.00 23.83 ? 99  TRP   C HZ3  1 
ATOM   6322  H  HH2  . TRP   C 1 119 ? 61.936 -25.643 46.666  1.00 22.82 ? 99  TRP   C HH2  1 
ATOM   6323  N  N    . PHE   C 1 120 ? 58.164 -18.199 49.179  1.00 14.53 ? 100 PHE   C N    1 
ATOM   6324  C  CA   . PHE   C 1 120 ? 58.346 -16.866 48.620  1.00 12.77 ? 100 PHE   C CA   1 
ATOM   6325  C  C    . PHE   C 1 120 ? 59.786 -16.723 48.131  1.00 13.28 ? 100 PHE   C C    1 
ATOM   6326  O  O    . PHE   C 1 120 ? 60.696 -17.359 48.656  1.00 13.42 ? 100 PHE   C O    1 
ATOM   6327  C  CB   . PHE   C 1 120 ? 58.096 -15.755 49.659  1.00 13.87 ? 100 PHE   C CB   1 
ATOM   6328  C  CG   . PHE   C 1 120 ? 56.654 -15.572 50.039  1.00 15.17 ? 100 PHE   C CG   1 
ATOM   6329  C  CD1  . PHE   C 1 120 ? 55.984 -16.530 50.776  1.00 20.22 ? 100 PHE   C CD1  1 
ATOM   6330  C  CD2  . PHE   C 1 120 ? 55.982 -14.417 49.686  1.00 16.93 ? 100 PHE   C CD2  1 
ATOM   6331  C  CE1  . PHE   C 1 120 ? 54.653 -16.347 51.137  1.00 18.96 ? 100 PHE   C CE1  1 
ATOM   6332  C  CE2  . PHE   C 1 120 ? 54.656 -14.237 50.051  1.00 22.40 ? 100 PHE   C CE2  1 
ATOM   6333  C  CZ   . PHE   C 1 120 ? 53.995 -15.220 50.751  1.00 15.90 ? 100 PHE   C CZ   1 
ATOM   6334  H  H    . PHE   C 1 120 ? 58.734 -18.381 49.797  1.00 17.44 ? 100 PHE   C H    1 
ATOM   6335  H  HA   . PHE   C 1 120 ? 57.745 -16.736 47.870  1.00 15.33 ? 100 PHE   C HA   1 
ATOM   6336  H  HB2  . PHE   C 1 120 ? 58.588 -15.969 50.467  1.00 16.65 ? 100 PHE   C HB2  1 
ATOM   6337  H  HB3  . PHE   C 1 120 ? 58.414 -14.913 49.296  1.00 16.65 ? 100 PHE   C HB3  1 
ATOM   6338  H  HD1  . PHE   C 1 120 ? 56.425 -17.311 51.024  1.00 24.26 ? 100 PHE   C HD1  1 
ATOM   6339  H  HD2  . PHE   C 1 120 ? 56.420 -13.759 49.196  1.00 20.32 ? 100 PHE   C HD2  1 
ATOM   6340  H  HE1  . PHE   C 1 120 ? 54.206 -17.005 51.619  1.00 22.76 ? 100 PHE   C HE1  1 
ATOM   6341  H  HE2  . PHE   C 1 120 ? 54.205 -13.465 49.796  1.00 26.88 ? 100 PHE   C HE2  1 
ATOM   6342  H  HZ   . PHE   C 1 120 ? 53.109 -15.093 51.002  1.00 19.08 ? 100 PHE   C HZ   1 
ATOM   6343  N  N    . TRP   C 1 121 ? 59.980 -15.840 47.162  1.00 14.58 ? 101 TRP   C N    1 
ATOM   6344  C  CA   . TRP   C 1 121 ? 61.309 -15.401 46.730  1.00 14.11 ? 101 TRP   C CA   1 
ATOM   6345  C  C    . TRP   C 1 121 ? 61.344 -13.890 46.885  1.00 14.93 ? 101 TRP   C C    1 
ATOM   6346  O  O    . TRP   C 1 121 ? 60.315 -13.220 46.709  1.00 16.63 ? 101 TRP   C O    1 
ATOM   6347  C  CB   . TRP   C 1 121 ? 61.619 -15.802 45.262  1.00 11.85 ? 101 TRP   C CB   1 
ATOM   6348  C  CG   . TRP   C 1 121 ? 61.792 -17.261 45.126  1.00 13.46 ? 101 TRP   C CG   1 
ATOM   6349  C  CD1  . TRP   C 1 121 ? 60.816 -18.205 44.951  1.00 14.71 ? 101 TRP   C CD1  1 
ATOM   6350  C  CD2  . TRP   C 1 121 ? 63.022 -17.970 45.210  1.00 14.07 ? 101 TRP   C CD2  1 
ATOM   6351  N  NE1  . TRP   C 1 121 ? 61.367 -19.459 44.917  1.00 15.13 ? 101 TRP   C NE1  1 
ATOM   6352  C  CE2  . TRP   C 1 121 ? 62.725 -19.343 45.067  1.00 13.95 ? 101 TRP   C CE2  1 
ATOM   6353  C  CE3  . TRP   C 1 121 ? 64.359 -17.585 45.349  1.00 11.41 ? 101 TRP   C CE3  1 
ATOM   6354  C  CZ2  . TRP   C 1 121 ? 63.713 -20.314 45.076  1.00 12.84 ? 101 TRP   C CZ2  1 
ATOM   6355  C  CZ3  . TRP   C 1 121 ? 65.313 -18.542 45.375  1.00 11.08 ? 101 TRP   C CZ3  1 
ATOM   6356  C  CH2  . TRP   C 1 121 ? 64.999 -19.894 45.214  1.00 10.86 ? 101 TRP   C CH2  1 
ATOM   6357  H  H    . TRP   C 1 121 ? 59.341 -15.467 46.724  1.00 17.50 ? 101 TRP   C H    1 
ATOM   6358  H  HA   . TRP   C 1 121 ? 61.984 -15.789 47.307  1.00 16.93 ? 101 TRP   C HA   1 
ATOM   6359  H  HB2  . TRP   C 1 121 ? 60.882 -15.529 44.693  1.00 14.22 ? 101 TRP   C HB2  1 
ATOM   6360  H  HB3  . TRP   C 1 121 ? 62.440 -15.371 44.979  1.00 14.22 ? 101 TRP   C HB3  1 
ATOM   6361  H  HD1  . TRP   C 1 121 ? 59.906 -18.023 44.896  1.00 17.65 ? 101 TRP   C HD1  1 
ATOM   6362  H  HE1  . TRP   C 1 121 ? 60.934 -20.195 44.813  1.00 18.16 ? 101 TRP   C HE1  1 
ATOM   6363  H  HE3  . TRP   C 1 121 ? 64.585 -16.689 45.451  1.00 13.70 ? 101 TRP   C HE3  1 
ATOM   6364  H  HZ2  . TRP   C 1 121 ? 63.507 -21.215 44.973  1.00 15.41 ? 101 TRP   C HZ2  1 
ATOM   6365  H  HZ3  . TRP   C 1 121 ? 66.203 -18.292 45.475  1.00 13.30 ? 101 TRP   C HZ3  1 
ATOM   6366  H  HH2  . TRP   C 1 121 ? 65.682 -20.525 45.238  1.00 13.04 ? 101 TRP   C HH2  1 
ATOM   6367  N  N    . VAL   C 1 122 ? 62.515 -13.356 47.202  1.00 11.56 ? 102 VAL   C N    1 
ATOM   6368  C  CA   . VAL   C 1 122 ? 62.751 -11.921 47.281  1.00 10.89 ? 102 VAL   C CA   1 
ATOM   6369  C  C    . VAL   C 1 122 ? 63.953 -11.580 46.410  1.00 14.06 ? 102 VAL   C C    1 
ATOM   6370  O  O    . VAL   C 1 122 ? 64.991 -12.238 46.519  1.00 16.31 ? 102 VAL   C O    1 
ATOM   6371  C  CB   . VAL   C 1 122 ? 63.031 -11.471 48.718  1.00 13.92 ? 102 VAL   C CB   1 
ATOM   6372  C  CG1  . VAL   C 1 122 ? 63.311 -9.978  48.766  1.00 14.32 ? 102 VAL   C CG1  1 
ATOM   6373  C  CG2  . VAL   C 1 122 ? 61.870 -11.864 49.640  1.00 15.96 ? 102 VAL   C CG2  1 
ATOM   6374  H  H    . VAL   C 1 122 ? 63.214 -13.823 47.382  1.00 13.88 ? 102 VAL   C H    1 
ATOM   6375  H  HA   . VAL   C 1 122 ? 61.977 -11.440 46.948  1.00 13.07 ? 102 VAL   C HA   1 
ATOM   6376  H  HB   . VAL   C 1 122 ? 63.825 -11.927 49.035  1.00 16.71 ? 102 VAL   C HB   1 
ATOM   6377  H  HG11 . VAL   C 1 122 ? 63.245 -9.676  49.685  1.00 17.19 ? 102 VAL   C HG11 1 
ATOM   6378  H  HG12 . VAL   C 1 122 ? 64.204 -9.810  48.427  1.00 17.19 ? 102 VAL   C HG12 1 
ATOM   6379  H  HG13 . VAL   C 1 122 ? 62.655 -9.516  48.220  1.00 17.19 ? 102 VAL   C HG13 1 
ATOM   6380  H  HG21 . VAL   C 1 122 ? 62.045 -11.523 50.531  1.00 19.15 ? 102 VAL   C HG21 1 
ATOM   6381  H  HG22 . VAL   C 1 122 ? 61.049 -11.480 49.294  1.00 19.15 ? 102 VAL   C HG22 1 
ATOM   6382  H  HG23 . VAL   C 1 122 ? 61.799 -12.831 49.664  1.00 19.15 ? 102 VAL   C HG23 1 
ATOM   6383  N  N    . GLU   C 1 123 ? 63.821 -10.551 45.588  1.00 10.68 ? 103 GLU   C N    1 
ATOM   6384  C  CA   . GLU   C 1 123 ? 64.944 -9.924  44.904  1.00 11.93 ? 103 GLU   C CA   1 
ATOM   6385  C  C    . GLU   C 1 123 ? 65.200 -8.588  45.604  1.00 14.09 ? 103 GLU   C C    1 
ATOM   6386  O  O    . GLU   C 1 123 ? 64.263 -7.817  45.820  1.00 14.55 ? 103 GLU   C O    1 
ATOM   6387  C  CB   . GLU   C 1 123 ? 64.647 -9.705  43.424  1.00 13.40 ? 103 GLU   C CB   1 
ATOM   6388  C  CG   . GLU   C 1 123 ? 65.867 -9.178  42.685  1.00 15.36 ? 103 GLU   C CG   1 
ATOM   6389  C  CD   . GLU   C 1 123 ? 65.733 -9.011  41.196  1.00 16.60 ? 103 GLU   C CD   1 
ATOM   6390  O  OE1  . GLU   C 1 123 ? 64.659 -9.225  40.586  1.00 14.10 ? 103 GLU   C OE1  1 
ATOM   6391  O  OE2  . GLU   C 1 123 ? 66.780 -8.639  40.640  1.00 17.80 ? 103 GLU   C OE2  1 
ATOM   6392  H  H    . GLU   C 1 123 ? 63.065 -10.185 45.404  1.00 12.82 ? 103 GLU   C H    1 
ATOM   6393  H  HA   . GLU   C 1 123 ? 65.735 -10.479 44.987  1.00 14.32 ? 103 GLU   C HA   1 
ATOM   6394  H  HB2  . GLU   C 1 123 ? 64.388 -10.548 43.021  1.00 16.08 ? 103 GLU   C HB2  1 
ATOM   6395  H  HB3  . GLU   C 1 123 ? 63.932 -9.056  43.333  1.00 16.08 ? 103 GLU   C HB3  1 
ATOM   6396  H  HG2  . GLU   C 1 123 ? 66.092 -8.308  43.050  1.00 18.43 ? 103 GLU   C HG2  1 
ATOM   6397  H  HG3  . GLU   C 1 123 ? 66.603 -9.791  42.840  1.00 18.43 ? 103 GLU   C HG3  1 
ATOM   6398  N  N    . CYS   C 1 124 ? 66.457 -8.332  45.981  1.00 12.23 ? 104 CYS   C N    1 
ATOM   6399  C  CA   . CYS   C 1 124 ? 66.783 -7.053  46.582  1.00 11.37 ? 104 CYS   C CA   1 
ATOM   6400  C  C    . CYS   C 1 124 ? 68.259 -6.754  46.400  1.00 14.96 ? 104 CYS   C C    1 
ATOM   6401  O  O    . CYS   C 1 124 ? 69.007 -7.530  45.807  1.00 13.29 ? 104 CYS   C O    1 
ATOM   6402  C  CB   . CYS   C 1 124 ? 66.454 -7.040  48.079  1.00 11.17 ? 104 CYS   C CB   1 
ATOM   6403  S  SG   . CYS   C 1 124 ? 67.482 -8.193  49.025  1.00 14.69 ? 104 CYS   C SG   1 
ATOM   6404  H  H    . CYS   C 1 124 ? 67.120 -8.874  45.899  1.00 14.68 ? 104 CYS   C H    1 
ATOM   6405  H  HA   . CYS   C 1 124 ? 66.272 -6.352  46.149  1.00 13.64 ? 104 CYS   C HA   1 
ATOM   6406  H  HB2  . CYS   C 1 124 ? 66.602 -6.150  48.432  1.00 13.41 ? 104 CYS   C HB2  1 
ATOM   6407  H  HB3  . CYS   C 1 124 ? 65.526 -7.296  48.201  1.00 13.41 ? 104 CYS   C HB3  1 
ATOM   6408  H  HG   . CYS   C 1 124 ? 67.235 -8.067  50.192  1.00 17.63 ? 104 CYS   C HG   1 
ATOM   6409  N  N    . ARG   C 1 125 ? 68.670 -5.622  46.927  1.00 17.50 ? 105 ARG   C N    1 
ATOM   6410  C  CA   . ARG   C 1 125 ? 70.071 -5.293  47.106  1.00 14.93 ? 105 ARG   C CA   1 
ATOM   6411  C  C    . ARG   C 1 125 ? 70.345 -5.148  48.592  1.00 14.75 ? 105 ARG   C C    1 
ATOM   6412  O  O    . ARG   C 1 125 ? 69.435 -5.135  49.422  1.00 14.40 ? 105 ARG   C O    1 
ATOM   6413  C  CB   . ARG   C 1 125 ? 70.437 -4.030  46.327  1.00 16.56 ? 105 ARG   C CB   1 
ATOM   6414  C  CG   . ARG   C 1 125 ? 70.384 -4.214  44.806  1.00 17.87 ? 105 ARG   C CG   1 
ATOM   6415  C  CD   . ARG   C 1 125 ? 70.947 -3.007  44.078  1.00 26.58 ? 105 ARG   C CD   1 
ATOM   6416  N  NE   . ARG   C 1 125 ? 70.246 -1.783  44.445  1.00 32.36 ? 105 ARG   C NE   1 
ATOM   6417  C  CZ   . ARG   C 1 125 ? 70.602 -0.563  44.064  1.00 34.35 ? 105 ARG   C CZ   1 
ATOM   6418  N  NH1  . ARG   C 1 125 ? 71.647 -0.360  43.270  1.00 35.49 ? 105 ARG   C NH1  1 
ATOM   6419  N  NH2  . ARG   C 1 125 ? 69.883 0.480   44.473  1.00 31.41 ? 105 ARG   C NH2  1 
ATOM   6420  H  H    . ARG   C 1 125 ? 68.138 -5.004  47.200  1.00 21.01 ? 105 ARG   C H    1 
ATOM   6421  H  HA   . ARG   C 1 125 ? 70.617 -6.021  46.770  1.00 17.92 ? 105 ARG   C HA   1 
ATOM   6422  H  HB2  . ARG   C 1 125 ? 69.815 -3.325  46.564  1.00 19.88 ? 105 ARG   C HB2  1 
ATOM   6423  H  HB3  . ARG   C 1 125 ? 71.340 -3.766  46.564  1.00 19.88 ? 105 ARG   C HB3  1 
ATOM   6424  H  HG2  . ARG   C 1 125 ? 70.910 -4.990  44.559  1.00 21.45 ? 105 ARG   C HG2  1 
ATOM   6425  H  HG3  . ARG   C 1 125 ? 69.462 -4.332  44.530  1.00 21.45 ? 105 ARG   C HG3  1 
ATOM   6426  H  HD2  . ARG   C 1 125 ? 71.883 -2.902  44.310  1.00 31.90 ? 105 ARG   C HD2  1 
ATOM   6427  H  HD3  . ARG   C 1 125 ? 70.851 -3.137  43.122  1.00 31.90 ? 105 ARG   C HD3  1 
ATOM   6428  H  HE   . ARG   C 1 125 ? 69.544 -1.858  44.936  1.00 38.83 ? 105 ARG   C HE   1 
ATOM   6429  H  HH11 . ARG   C 1 125 ? 72.118 -1.026  42.998  1.00 42.59 ? 105 ARG   C HH11 1 
ATOM   6430  H  HH12 . ARG   C 1 125 ? 71.857 0.440   43.034  1.00 42.59 ? 105 ARG   C HH12 1 
ATOM   6431  H  HH21 . ARG   C 1 125 ? 69.203 0.359   44.985  1.00 37.70 ? 105 ARG   C HH21 1 
ATOM   6432  H  HH22 . ARG   C 1 125 ? 70.102 1.275   44.230  1.00 37.70 ? 105 ARG   C HH22 1 
ATOM   6433  N  N    . GLY   C 1 126 ? 71.612 -5.095  48.942  1.00 13.60 ? 106 GLY   C N    1 
ATOM   6434  C  CA   . GLY   C 1 126 ? 71.984 -4.918  50.347  1.00 16.97 ? 106 GLY   C CA   1 
ATOM   6435  C  C    . GLY   C 1 126 ? 73.279 -4.151  50.407  1.00 18.15 ? 106 GLY   C C    1 
ATOM   6436  O  O    . GLY   C 1 126 ? 74.111 -4.243  49.505  1.00 17.19 ? 106 GLY   C O    1 
ATOM   6437  H  H    . GLY   C 1 126 ? 72.276 -5.157  48.400  1.00 16.33 ? 106 GLY   C H    1 
ATOM   6438  H  HA2  . GLY   C 1 126 ? 71.297 -4.420  50.815  1.00 20.37 ? 106 GLY   C HA2  1 
ATOM   6439  H  HA3  . GLY   C 1 126 ? 72.102 -5.781  50.774  1.00 20.37 ? 106 GLY   C HA3  1 
ATOM   6440  N  N    . GLU   C 1 127 ? 73.450 -3.382  51.475  1.00 16.52 ? 107 GLU   C N    1 
ATOM   6441  C  CA   . GLU   C 1 127 ? 74.686 -2.642  51.602  1.00 17.70 ? 107 GLU   C CA   1 
ATOM   6442  C  C    . GLU   C 1 127 ? 74.979 -2.310  53.052  1.00 16.12 ? 107 GLU   C C    1 
ATOM   6443  O  O    . GLU   C 1 127 ? 74.069 -2.210  53.882  1.00 15.78 ? 107 GLU   C O    1 
ATOM   6444  C  CB   . GLU   C 1 127 ? 74.672 -1.356  50.770  1.00 19.85 ? 107 GLU   C CB   1 
ATOM   6445  C  CG   . GLU   C 1 127 ? 73.722 -0.282  51.177  1.00 20.69 ? 107 GLU   C CG   1 
ATOM   6446  C  CD   . GLU   C 1 127 ? 73.792 0.893   50.209  1.00 37.41 ? 107 GLU   C CD   1 
ATOM   6447  O  OE1  . GLU   C 1 127 ? 74.713 1.733   50.355  1.00 38.38 ? 107 GLU   C OE1  1 
ATOM   6448  O  OE2  . GLU   C 1 127 ? 72.947 0.963   49.288  1.00 39.95 ? 107 GLU   C OE2  1 
ATOM   6449  H  H    . GLU   C 1 127 ? 72.886 -3.276  52.116  1.00 19.82 ? 107 GLU   C H    1 
ATOM   6450  H  HA   . GLU   C 1 127 ? 75.412 -3.196  51.276  1.00 21.25 ? 107 GLU   C HA   1 
ATOM   6451  H  HB2  . GLU   C 1 127 ? 75.562 -0.972  50.797  1.00 23.82 ? 107 GLU   C HB2  1 
ATOM   6452  H  HB3  . GLU   C 1 127 ? 74.456 -1.594  49.855  1.00 23.82 ? 107 GLU   C HB3  1 
ATOM   6453  H  HG2  . GLU   C 1 127 ? 72.817 -0.632  51.170  1.00 24.83 ? 107 GLU   C HG2  1 
ATOM   6454  H  HG3  . GLU   C 1 127 ? 73.954 0.038   52.063  1.00 24.83 ? 107 GLU   C HG3  1 
ATOM   6455  N  N    . GLY   C 1 128 ? 76.258 -2.120  53.333  1.00 14.55 ? 108 GLY   C N    1 
ATOM   6456  C  CA   . GLY   C 1 128 ? 76.678 -1.733  54.669  1.00 18.35 ? 108 GLY   C CA   1 
ATOM   6457  C  C    . GLY   C 1 128 ? 78.170 -1.889  54.816  1.00 14.15 ? 108 GLY   C C    1 
ATOM   6458  O  O    . GLY   C 1 128 ? 78.860 -2.460  53.962  1.00 17.70 ? 108 GLY   C O    1 
ATOM   6459  H  H    . GLY   C 1 128 ? 76.902 -2.208  52.770  1.00 17.46 ? 108 GLY   C H    1 
ATOM   6460  H  HA2  . GLY   C 1 128 ? 76.441 -0.807  54.834  1.00 22.03 ? 108 GLY   C HA2  1 
ATOM   6461  H  HA3  . GLY   C 1 128 ? 76.237 -2.292  55.328  1.00 22.03 ? 108 GLY   C HA3  1 
ATOM   6462  N  N    . ALA   C 1 129 ? 78.673 -1.342  55.922  1.00 16.84 ? 109 ALA   C N    1 
ATOM   6463  C  CA   . ALA   C 1 129 ? 80.058 -1.592  56.295  1.00 16.40 ? 109 ALA   C CA   1 
ATOM   6464  C  C    . ALA   C 1 129 ? 80.280 -3.089  56.495  1.00 18.43 ? 109 ALA   C C    1 
ATOM   6465  O  O    . ALA   C 1 129 ? 79.403 -3.794  57.002  1.00 17.44 ? 109 ALA   C O    1 
ATOM   6466  C  CB   . ALA   C 1 129 ? 80.415 -0.835  57.569  1.00 22.71 ? 109 ALA   C CB   1 
ATOM   6467  H  H    . ALA   C 1 129 ? 78.240 -0.832  56.463  1.00 20.21 ? 109 ALA   C H    1 
ATOM   6468  H  HA   . ALA   C 1 129 ? 80.643 -1.288  55.584  1.00 19.68 ? 109 ALA   C HA   1 
ATOM   6469  H  HB1  . ALA   C 1 129 ? 81.340 -1.018  57.796  1.00 27.26 ? 109 ALA   C HB1  1 
ATOM   6470  H  HB2  . ALA   C 1 129 ? 80.293 0.115   57.416  1.00 27.26 ? 109 ALA   C HB2  1 
ATOM   6471  H  HB3  . ALA   C 1 129 ? 79.833 -1.132  58.286  1.00 27.26 ? 109 ALA   C HB3  1 
ATOM   6472  N  N    . ILE   C 1 130 ? 81.465 -3.569  56.108  1.00 17.81 ? 110 ILE   C N    1 
ATOM   6473  C  CA   . ILE   C 1 130 ? 81.898 -4.932  56.410  1.00 14.25 ? 110 ILE   C CA   1 
ATOM   6474  C  C    . ILE   C 1 130 ? 83.140 -4.865  57.296  1.00 18.50 ? 110 ILE   C C    1 
ATOM   6475  O  O    . ILE   C 1 130 ? 84.125 -4.203  56.955  1.00 19.16 ? 110 ILE   C O    1 
ATOM   6476  C  CB   . ILE   C 1 130 ? 82.123 -5.775  55.141  1.00 15.83 ? 110 ILE   C CB   1 
ATOM   6477  C  CG1  . ILE   C 1 130 ? 82.520 -7.211  55.491  1.00 16.42 ? 110 ILE   C CG1  1 
ATOM   6478  C  CG2  . ILE   C 1 130 ? 83.134 -5.180  54.182  1.00 16.37 ? 110 ILE   C CG2  1 
ATOM   6479  C  CD1  . ILE   C 1 130 ? 82.461 -8.176  54.301  1.00 19.25 ? 110 ILE   C CD1  1 
ATOM   6480  H  H    . ILE   C 1 130 ? 82.044 -3.115  55.662  1.00 21.38 ? 110 ILE   C H    1 
ATOM   6481  H  HA   . ILE   C 1 130 ? 81.202 -5.370  56.924  1.00 17.11 ? 110 ILE   C HA   1 
ATOM   6482  H  HB   . ILE   C 1 130 ? 81.275 -5.818  54.672  1.00 19.00 ? 110 ILE   C HB   1 
ATOM   6483  H  HG12 . ILE   C 1 130 ? 83.430 -7.211  55.827  1.00 19.71 ? 110 ILE   C HG12 1 
ATOM   6484  H  HG13 . ILE   C 1 130 ? 81.917 -7.545  56.174  1.00 19.71 ? 110 ILE   C HG13 1 
ATOM   6485  H  HG21 . ILE   C 1 130 ? 83.125 -5.687  53.355  1.00 19.65 ? 110 ILE   C HG21 1 
ATOM   6486  H  HG22 . ILE   C 1 130 ? 82.894 -4.257  54.004  1.00 19.65 ? 110 ILE   C HG22 1 
ATOM   6487  H  HG23 . ILE   C 1 130 ? 84.014 -5.220  54.587  1.00 19.65 ? 110 ILE   C HG23 1 
ATOM   6488  H  HD11 . ILE   C 1 130 ? 82.601 -9.081  54.622  1.00 23.10 ? 110 ILE   C HD11 1 
ATOM   6489  H  HD12 . ILE   C 1 130 ? 81.590 -8.105  53.881  1.00 23.10 ? 110 ILE   C HD12 1 
ATOM   6490  H  HD13 . ILE   C 1 130 ? 83.155 -7.939  53.666  1.00 23.10 ? 110 ILE   C HD13 1 
ATOM   6491  N  N    . VAL   C 1 131 ? 83.063 -5.535  58.449  1.00 15.86 ? 111 VAL   C N    1 
ATOM   6492  C  CA   . VAL   C 1 131 ? 84.097 -5.498  59.478  1.00 15.57 ? 111 VAL   C CA   1 
ATOM   6493  C  C    . VAL   C 1 131 ? 84.478 -6.930  59.845  1.00 16.46 ? 111 VAL   C C    1 
ATOM   6494  O  O    . VAL   C 1 131 ? 84.105 -7.430  60.911  1.00 24.19 ? 111 VAL   C O    1 
ATOM   6495  C  CB   . VAL   C 1 131 ? 83.605 -4.730  60.723  1.00 18.50 ? 111 VAL   C CB   1 
ATOM   6496  C  CG1  . VAL   C 1 131 ? 84.737 -4.445  61.662  1.00 21.62 ? 111 VAL   C CG1  1 
ATOM   6497  C  CG2  . VAL   C 1 131 ? 82.899 -3.448  60.316  1.00 21.19 ? 111 VAL   C CG2  1 
ATOM   6498  H  H    . VAL   C 1 131 ? 82.396 -6.034  58.661  1.00 19.04 ? 111 VAL   C H    1 
ATOM   6499  H  HA   . VAL   C 1 131 ? 84.884 -5.050  59.132  1.00 18.69 ? 111 VAL   C HA   1 
ATOM   6500  H  HB   . VAL   C 1 131 ? 82.962 -5.281  61.195  1.00 22.21 ? 111 VAL   C HB   1 
ATOM   6501  H  HG11 . VAL   C 1 131 ? 84.400 -3.937  62.417  1.00 25.95 ? 111 VAL   C HG11 1 
ATOM   6502  H  HG12 . VAL   C 1 131 ? 85.112 -5.285  61.970  1.00 25.95 ? 111 VAL   C HG12 1 
ATOM   6503  H  HG13 . VAL   C 1 131 ? 85.414 -3.932  61.193  1.00 25.95 ? 111 VAL   C HG13 1 
ATOM   6504  H  HG21 . VAL   C 1 131 ? 82.814 -2.873  61.093  1.00 25.44 ? 111 VAL   C HG21 1 
ATOM   6505  H  HG22 . VAL   C 1 131 ? 83.422 -3.005  59.631  1.00 25.44 ? 111 VAL   C HG22 1 
ATOM   6506  H  HG23 . VAL   C 1 131 ? 82.021 -3.668  59.969  1.00 25.44 ? 111 VAL   C HG23 1 
ATOM   6507  N  N    . PHE   C 1 132 ? 85.226 -7.593  58.960  1.00 16.09 ? 112 PHE   C N    1 
ATOM   6508  C  CA   . PHE   C 1 132 ? 85.584 -8.991  59.156  1.00 16.77 ? 112 PHE   C CA   1 
ATOM   6509  C  C    . PHE   C 1 132 ? 86.915 -9.085  59.867  1.00 18.61 ? 112 PHE   C C    1 
ATOM   6510  O  O    . PHE   C 1 132 ? 87.809 -8.294  59.580  1.00 21.63 ? 112 PHE   C O    1 
ATOM   6511  C  CB   . PHE   C 1 132 ? 85.716 -9.721  57.827  1.00 17.55 ? 112 PHE   C CB   1 
ATOM   6512  C  CG   . PHE   C 1 132 ? 84.480 -10.442 57.381  1.00 17.74 ? 112 PHE   C CG   1 
ATOM   6513  C  CD1  . PHE   C 1 132 ? 83.224 -9.985  57.721  1.00 23.14 ? 112 PHE   C CD1  1 
ATOM   6514  C  CD2  . PHE   C 1 132 ? 84.592 -11.602 56.651  1.00 23.01 ? 112 PHE   C CD2  1 
ATOM   6515  C  CE1  . PHE   C 1 132 ? 82.107 -10.654 57.310  1.00 25.30 ? 112 PHE   C CE1  1 
ATOM   6516  C  CE2  . PHE   C 1 132 ? 83.482 -12.285 56.244  1.00 20.64 ? 112 PHE   C CE2  1 
ATOM   6517  C  CZ   . PHE   C 1 132 ? 82.229 -11.798 56.554  1.00 23.74 ? 112 PHE   C CZ   1 
ATOM   6518  H  H    . PHE   C 1 132 ? 85.538 -7.250  58.236  1.00 19.32 ? 112 PHE   C H    1 
ATOM   6519  H  HA   . PHE   C 1 132 ? 84.900 -9.421  59.688  1.00 20.13 ? 112 PHE   C HA   1 
ATOM   6520  H  HB2  . PHE   C 1 132 ? 85.943 -9.075  57.140  1.00 21.07 ? 112 PHE   C HB2  1 
ATOM   6521  H  HB3  . PHE   C 1 132 ? 86.426 -10.377 57.904  1.00 21.07 ? 112 PHE   C HB3  1 
ATOM   6522  H  HD1  . PHE   C 1 132 ? 83.136 -9.202  58.215  1.00 27.77 ? 112 PHE   C HD1  1 
ATOM   6523  H  HD2  . PHE   C 1 132 ? 85.436 -11.921 56.424  1.00 27.61 ? 112 PHE   C HD2  1 
ATOM   6524  H  HE1  . PHE   C 1 132 ? 81.264 -10.331 57.532  1.00 30.37 ? 112 PHE   C HE1  1 
ATOM   6525  H  HE2  . PHE   C 1 132 ? 83.570 -13.059 55.737  1.00 24.77 ? 112 PHE   C HE2  1 
ATOM   6526  H  HZ   . PHE   C 1 132 ? 81.469 -12.263 56.287  1.00 28.50 ? 112 PHE   C HZ   1 
ATOM   6527  N  N    . PRO   C 1 133 ? 87.106 -10.049 60.776  1.00 19.78 ? 113 PRO   C N    1 
ATOM   6528  C  CA   . PRO   C 1 133 ? 88.396 -10.148 61.480  1.00 19.58 ? 113 PRO   C CA   1 
ATOM   6529  C  C    . PRO   C 1 133 ? 89.595 -10.330 60.544  1.00 18.83 ? 113 PRO   C C    1 
ATOM   6530  O  O    . PRO   C 1 133 ? 89.621 -11.228 59.701  1.00 21.88 ? 113 PRO   C O    1 
ATOM   6531  C  CB   . PRO   C 1 133 ? 88.213 -11.369 62.389  1.00 30.03 ? 113 PRO   C CB   1 
ATOM   6532  C  CG   . PRO   C 1 133 ? 86.721 -11.525 62.544  1.00 32.78 ? 113 PRO   C CG   1 
ATOM   6533  C  CD   . PRO   C 1 133 ? 86.109 -11.013 61.274  1.00 33.97 ? 113 PRO   C CD   1 
ATOM   6534  H  HA   . PRO   C 1 133 ? 88.538 -9.361  62.029  1.00 23.49 ? 113 PRO   C HA   1 
ATOM   6535  H  HB2  . PRO   C 1 133 ? 88.594 -12.152 61.961  1.00 36.04 ? 113 PRO   C HB2  1 
ATOM   6536  H  HB3  . PRO   C 1 133 ? 88.639 -11.208 63.244  1.00 36.04 ? 113 PRO   C HB3  1 
ATOM   6537  H  HG2  . PRO   C 1 133 ? 86.505 -12.462 62.670  1.00 39.34 ? 113 PRO   C HG2  1 
ATOM   6538  H  HG3  . PRO   C 1 133 ? 86.418 -11.001 63.302  1.00 39.34 ? 113 PRO   C HG3  1 
ATOM   6539  H  HD2  . PRO   C 1 133 ? 85.990 -11.737 60.639  1.00 40.77 ? 113 PRO   C HD2  1 
ATOM   6540  H  HD3  . PRO   C 1 133 ? 85.270 -10.568 61.469  1.00 40.77 ? 113 PRO   C HD3  1 
ATOM   6541  N  N    . GLY   C 1 134 ? 90.609 -9.498  60.754  1.00 25.11 ? 114 GLY   C N    1 
ATOM   6542  C  CA   . GLY   C 1 134 ? 91.840 -9.621  59.989  1.00 28.70 ? 114 GLY   C CA   1 
ATOM   6543  C  C    . GLY   C 1 134 ? 91.805 -9.039  58.596  1.00 27.48 ? 114 GLY   C C    1 
ATOM   6544  O  O    . GLY   C 1 134 ? 92.757 -9.235  57.833  1.00 24.81 ? 114 GLY   C O    1 
ATOM   6545  H  H    . GLY   C 1 134 ? 90.609 -8.859  61.329  1.00 30.13 ? 114 GLY   C H    1 
ATOM   6546  H  HA2  . GLY   C 1 134 ? 92.553 -9.178  60.475  1.00 34.45 ? 114 GLY   C HA2  1 
ATOM   6547  H  HA3  . GLY   C 1 134 ? 92.071 -10.559 59.916  1.00 34.45 ? 114 GLY   C HA3  1 
ATOM   6548  N  N    . TYR   C 1 135 ? 90.742 -8.334  58.238  1.00 19.43 ? 115 TYR   C N    1 
ATOM   6549  C  CA   . TYR   C 1 135 ? 90.645 -7.607  56.988  1.00 18.82 ? 115 TYR   C CA   1 
ATOM   6550  C  C    . TYR   C 1 135 ? 90.430 -6.138  57.305  1.00 19.13 ? 115 TYR   C C    1 
ATOM   6551  O  O    . TYR   C 1 135 ? 89.905 -5.788  58.368  1.00 22.38 ? 115 TYR   C O    1 
ATOM   6552  C  CB   . TYR   C 1 135 ? 89.487 -8.114  56.113  1.00 20.07 ? 115 TYR   C CB   1 
ATOM   6553  C  CG   . TYR   C 1 135 ? 89.731 -9.481  55.544  1.00 18.04 ? 115 TYR   C CG   1 
ATOM   6554  C  CD1  . TYR   C 1 135 ? 89.401 -10.626 56.262  1.00 17.19 ? 115 TYR   C CD1  1 
ATOM   6555  C  CD2  . TYR   C 1 135 ? 90.308 -9.643  54.282  1.00 16.16 ? 115 TYR   C CD2  1 
ATOM   6556  C  CE1  . TYR   C 1 135 ? 89.633 -11.880 55.739  1.00 15.73 ? 115 TYR   C CE1  1 
ATOM   6557  C  CE2  . TYR   C 1 135 ? 90.570 -10.887 53.781  1.00 15.22 ? 115 TYR   C CE2  1 
ATOM   6558  C  CZ   . TYR   C 1 135 ? 90.195 -12.003 54.477  1.00 15.62 ? 115 TYR   C CZ   1 
ATOM   6559  O  OH   . TYR   C 1 135 ? 90.459 -13.252 53.960  1.00 18.95 ? 115 TYR   C OH   1 
ATOM   6560  H  H    . TYR   C 1 135 ? 90.037 -8.261  58.725  1.00 23.33 ? 115 TYR   C H    1 
ATOM   6561  H  HA   . TYR   C 1 135 ? 91.472 -7.714  56.496  1.00 22.58 ? 115 TYR   C HA   1 
ATOM   6562  H  HB2  . TYR   C 1 135 ? 88.681 -8.154  56.651  1.00 24.09 ? 115 TYR   C HB2  1 
ATOM   6563  H  HB3  . TYR   C 1 135 ? 89.360 -7.501  55.372  1.00 24.09 ? 115 TYR   C HB3  1 
ATOM   6564  H  HD1  . TYR   C 1 135 ? 89.008 -10.544 57.101  1.00 20.63 ? 115 TYR   C HD1  1 
ATOM   6565  H  HD2  . TYR   C 1 135 ? 90.553 -8.892  53.791  1.00 19.40 ? 115 TYR   C HD2  1 
ATOM   6566  H  HE1  . TYR   C 1 135 ? 89.403 -12.639 56.225  1.00 18.88 ? 115 TYR   C HE1  1 
ATOM   6567  H  HE2  . TYR   C 1 135 ? 90.943 -10.975 52.933  1.00 18.27 ? 115 TYR   C HE2  1 
ATOM   6568  H  HH   . TYR   C 1 135 ? 90.796 -13.180 53.194  1.00 22.75 ? 115 TYR   C HH   1 
ATOM   6569  N  N    . PRO   C 1 136 ? 90.818 -5.247  56.401  1.00 21.82 ? 116 PRO   C N    1 
ATOM   6570  C  CA   . PRO   C 1 136 ? 90.508 -3.834  56.618  1.00 24.27 ? 116 PRO   C CA   1 
ATOM   6571  C  C    . PRO   C 1 136 ? 89.003 -3.610  56.571  1.00 23.76 ? 116 PRO   C C    1 
ATOM   6572  O  O    . PRO   C 1 136 ? 88.287 -4.258  55.800  1.00 21.70 ? 116 PRO   C O    1 
ATOM   6573  C  CB   . PRO   C 1 136 ? 91.220 -3.127  55.464  1.00 23.47 ? 116 PRO   C CB   1 
ATOM   6574  C  CG   . PRO   C 1 136 ? 92.225 -4.123  54.955  1.00 30.52 ? 116 PRO   C CG   1 
ATOM   6575  C  CD   . PRO   C 1 136 ? 91.579 -5.461  55.166  1.00 26.03 ? 116 PRO   C CD   1 
ATOM   6576  H  HA   . PRO   C 1 136 ? 90.864 -3.526  57.466  1.00 29.13 ? 116 PRO   C HA   1 
ATOM   6577  H  HB2  . PRO   C 1 136 ? 90.578 -2.903  54.772  1.00 28.17 ? 116 PRO   C HB2  1 
ATOM   6578  H  HB3  . PRO   C 1 136 ? 91.664 -2.329  55.793  1.00 28.17 ? 116 PRO   C HB3  1 
ATOM   6579  H  HG2  . PRO   C 1 136 ? 92.393 -3.967  54.013  1.00 36.63 ? 116 PRO   C HG2  1 
ATOM   6580  H  HG3  . PRO   C 1 136 ? 93.045 -4.052  55.468  1.00 36.63 ? 116 PRO   C HG3  1 
ATOM   6581  H  HD2  . PRO   C 1 136 ? 90.984 -5.673  54.430  1.00 31.24 ? 116 PRO   C HD2  1 
ATOM   6582  H  HD3  . PRO   C 1 136 ? 92.258 -6.141  55.288  1.00 31.24 ? 116 PRO   C HD3  1 
ATOM   6583  N  N    A ARG   C 1 137 ? 88.530 -2.702  57.419  0.46 22.18 ? 117 ARG   C N    1 
ATOM   6584  N  N    B ARG   C 1 137 ? 88.533 -2.687  57.404  0.54 22.18 ? 117 ARG   C N    1 
ATOM   6585  C  CA   A ARG   C 1 137 ? 87.153 -2.237  57.324  0.46 21.31 ? 117 ARG   C CA   1 
ATOM   6586  C  CA   B ARG   C 1 137 ? 87.147 -2.236  57.333  0.54 21.29 ? 117 ARG   C CA   1 
ATOM   6587  C  C    A ARG   C 1 137 ? 86.842 -1.836  55.889  0.46 24.78 ? 117 ARG   C C    1 
ATOM   6588  C  C    B ARG   C 1 137 ? 86.814 -1.782  55.918  0.54 24.77 ? 117 ARG   C C    1 
ATOM   6589  O  O    A ARG   C 1 137 ? 87.648 -1.187  55.220  0.46 24.58 ? 117 ARG   C O    1 
ATOM   6590  O  O    B ARG   C 1 137 ? 87.573 -1.035  55.296  0.54 24.37 ? 117 ARG   C O    1 
ATOM   6591  C  CB   A ARG   C 1 137 ? 86.932 -1.047  58.262  0.46 26.50 ? 117 ARG   C CB   1 
ATOM   6592  C  CB   B ARG   C 1 137 ? 86.922 -1.088  58.321  0.54 26.52 ? 117 ARG   C CB   1 
ATOM   6593  C  CG   A ARG   C 1 137 ? 85.517 -0.489  58.231  0.46 27.05 ? 117 ARG   C CG   1 
ATOM   6594  C  CG   B ARG   C 1 137 ? 85.461 -0.868  58.698  0.54 27.39 ? 117 ARG   C CG   1 
ATOM   6595  C  CD   A ARG   C 1 137 ? 85.358 0.660   59.223  0.46 30.35 ? 117 ARG   C CD   1 
ATOM   6596  C  CD   B ARG   C 1 137 ? 85.319 0.326   59.648  0.54 30.17 ? 117 ARG   C CD   1 
ATOM   6597  N  NE   A ARG   C 1 137 ? 85.630 0.223   60.589  0.46 33.81 ? 117 ARG   C NE   1 
ATOM   6598  N  NE   B ARG   C 1 137 ? 84.033 0.340   60.340  0.54 29.59 ? 117 ARG   C NE   1 
ATOM   6599  C  CZ   A ARG   C 1 137 ? 84.701 -0.159  61.458  0.46 23.20 ? 117 ARG   C CZ   1 
ATOM   6600  C  CZ   B ARG   C 1 137 ? 82.928 0.896   59.865  0.54 24.34 ? 117 ARG   C CZ   1 
ATOM   6601  N  NH1  A ARG   C 1 137 ? 83.412 -0.112  61.164  0.46 25.21 ? 117 ARG   C NH1  1 
ATOM   6602  N  NH1  B ARG   C 1 137 ? 82.915 1.535   58.707  0.54 34.54 ? 117 ARG   C NH1  1 
ATOM   6603  N  NH2  A ARG   C 1 137 ? 85.076 -0.606  62.652  0.46 31.45 ? 117 ARG   C NH2  1 
ATOM   6604  N  NH2  B ARG   C 1 137 ? 81.801 0.804   60.567  0.54 28.19 ? 117 ARG   C NH2  1 
ATOM   6605  H  H    A ARG   C 1 137 ? 88.984 -2.342  58.055  0.46 26.63 ? 117 ARG   C H    1 
ATOM   6606  H  H    B ARG   C 1 137 ? 88.997 -2.306  58.020  0.54 26.62 ? 117 ARG   C H    1 
ATOM   6607  H  HA   A ARG   C 1 137 ? 86.550 -2.951  57.583  0.46 25.57 ? 117 ARG   C HA   1 
ATOM   6608  H  HA   B ARG   C 1 137 ? 86.555 -2.967  57.570  0.54 25.55 ? 117 ARG   C HA   1 
ATOM   6609  H  HB2  A ARG   C 1 137 ? 87.121 -1.329  59.170  0.46 31.80 ? 117 ARG   C HB2  1 
ATOM   6610  H  HB2  B ARG   C 1 137 ? 87.412 -1.278  59.136  0.54 31.83 ? 117 ARG   C HB2  1 
ATOM   6611  H  HB3  A ARG   C 1 137 ? 87.537 -0.333  58.008  0.46 31.80 ? 117 ARG   C HB3  1 
ATOM   6612  H  HB3  B ARG   C 1 137 ? 87.252 -0.267  57.924  0.54 31.83 ? 117 ARG   C HB3  1 
ATOM   6613  H  HG2  A ARG   C 1 137 ? 85.321 -0.151  57.343  0.46 32.47 ? 117 ARG   C HG2  1 
ATOM   6614  H  HG2  B ARG   C 1 137 ? 84.944 -0.687  57.897  0.54 32.87 ? 117 ARG   C HG2  1 
ATOM   6615  H  HG3  A ARG   C 1 137 ? 84.890 -1.189  58.471  0.46 32.47 ? 117 ARG   C HG3  1 
ATOM   6616  H  HG3  B ARG   C 1 137 ? 85.124 -1.658  59.147  0.54 32.87 ? 117 ARG   C HG3  1 
ATOM   6617  H  HD2  A ARG   C 1 137 ? 85.995 1.357   59.001  0.46 36.43 ? 117 ARG   C HD2  1 
ATOM   6618  H  HD2  B ARG   C 1 137 ? 86.017 0.276   60.320  0.54 36.21 ? 117 ARG   C HD2  1 
ATOM   6619  H  HD3  A ARG   C 1 137 ? 84.456 1.009   59.172  0.46 36.43 ? 117 ARG   C HD3  1 
ATOM   6620  H  HD3  B ARG   C 1 137 ? 85.407 1.149   59.143  0.54 36.21 ? 117 ARG   C HD3  1 
ATOM   6621  H  HE   A ARG   C 1 137 ? 86.450 0.212   60.849  0.46 40.58 ? 117 ARG   C HE   1 
ATOM   6622  H  HE   B ARG   C 1 137 ? 83.990 -0.040  61.110  0.54 35.51 ? 117 ARG   C HE   1 
ATOM   6623  H  HH11 A ARG   C 1 137 ? 83.150 0.170   60.396  0.46 30.25 ? 117 ARG   C HH11 1 
ATOM   6624  H  HH11 B ARG   C 1 137 ? 83.633 1.601   58.239  0.54 41.45 ? 117 ARG   C HH11 1 
ATOM   6625  H  HH12 A ARG   C 1 137 ? 82.832 -0.366  61.746  0.46 30.25 ? 117 ARG   C HH12 1 
ATOM   6626  H  HH12 B ARG   C 1 137 ? 82.184 1.887   58.421  0.54 41.45 ? 117 ARG   C HH12 1 
ATOM   6627  H  HH21 A ARG   C 1 137 ? 85.911 -0.640  62.856  0.46 37.74 ? 117 ARG   C HH21 1 
ATOM   6628  H  HH21 B ARG   C 1 137 ? 81.797 0.392   61.322  0.54 33.83 ? 117 ARG   C HH21 1 
ATOM   6629  H  HH22 A ARG   C 1 137 ? 84.483 -0.853  63.224  0.46 37.74 ? 117 ARG   C HH22 1 
ATOM   6630  H  HH22 B ARG   C 1 137 ? 81.078 1.163   60.269  0.54 33.83 ? 117 ARG   C HH22 1 
ATOM   6631  N  N    . GLY   C 1 138 ? 85.659 -2.229  55.417  1.00 24.32 ? 118 GLY   C N    1 
ATOM   6632  C  CA   . GLY   C 1 138 ? 85.261 -1.952  54.056  1.00 25.75 ? 118 GLY   C CA   1 
ATOM   6633  C  C    . GLY   C 1 138 ? 83.792 -1.594  53.961  1.00 18.88 ? 118 GLY   C C    1 
ATOM   6634  O  O    . GLY   C 1 138 ? 83.079 -1.518  54.968  1.00 21.13 ? 118 GLY   C O    1 
ATOM   6635  H  H    A GLY   C 1 138 ? 85.072 -2.660  55.874  0.46 29.18 ? 118 GLY   C H    1 
ATOM   6636  H  H    B GLY   C 1 138 ? 85.090 -2.699  55.858  0.54 29.18 ? 118 GLY   C H    1 
ATOM   6637  H  HA2  . GLY   C 1 138 ? 85.779 -1.212  53.703  1.00 30.90 ? 118 GLY   C HA2  1 
ATOM   6638  H  HA3  . GLY   C 1 138 ? 85.424 -2.733  53.505  1.00 30.90 ? 118 GLY   C HA3  1 
ATOM   6639  N  N    . GLN   C 1 139 ? 83.374 -1.338  52.724  1.00 21.56 ? 119 GLN   C N    1 
ATOM   6640  C  CA   . GLN   C 1 139 ? 81.984 -1.114  52.354  1.00 23.14 ? 119 GLN   C CA   1 
ATOM   6641  C  C    . GLN   C 1 139 ? 81.586 -2.185  51.351  1.00 16.41 ? 119 GLN   C C    1 
ATOM   6642  O  O    . GLN   C 1 139 ? 82.258 -2.350  50.328  1.00 20.50 ? 119 GLN   C O    1 
ATOM   6643  C  CB   . GLN   C 1 139 ? 81.798 0.271   51.745  1.00 22.59 ? 119 GLN   C CB   1 
ATOM   6644  C  CG   . GLN   C 1 139 ? 82.089 1.413   52.709  1.00 35.74 ? 119 GLN   C CG   1 
ATOM   6645  C  CD   . GLN   C 1 139 ? 81.118 1.468   53.879  1.00 33.47 ? 119 GLN   C CD   1 
ATOM   6646  O  OE1  . GLN   C 1 139 ? 79.919 1.184   53.731  1.00 31.83 ? 119 GLN   C OE1  1 
ATOM   6647  N  NE2  . GLN   C 1 139 ? 81.632 1.842   55.051  1.00 44.45 ? 119 GLN   C NE2  1 
ATOM   6648  H  H    . GLN   C 1 139 ? 83.908 -1.287  52.051  1.00 25.88 ? 119 GLN   C H    1 
ATOM   6649  H  HA   . GLN   C 1 139 ? 81.417 -1.192  53.137  1.00 27.78 ? 119 GLN   C HA   1 
ATOM   6650  H  HB2  . GLN   C 1 139 ? 82.398 0.362   50.988  1.00 27.11 ? 119 GLN   C HB2  1 
ATOM   6651  H  HB3  . GLN   C 1 139 ? 80.879 0.361   51.448  1.00 27.11 ? 119 GLN   C HB3  1 
ATOM   6652  H  HG2  . GLN   C 1 139 ? 82.983 1.302   53.068  1.00 42.89 ? 119 GLN   C HG2  1 
ATOM   6653  H  HG3  . GLN   C 1 139 ? 82.027 2.254   52.229  1.00 42.89 ? 119 GLN   C HG3  1 
ATOM   6654  H  HE21 . GLN   C 1 139 ? 82.468 2.032   55.113  1.00 53.35 ? 119 GLN   C HE21 1 
ATOM   6655  H  HE22 . GLN   C 1 139 ? 81.128 1.891   55.746  1.00 53.35 ? 119 GLN   C HE22 1 
ATOM   6656  N  N    . TYR   C 1 140 ? 80.497 -2.897  51.638  1.00 15.93 ? 120 TYR   C N    1 
ATOM   6657  C  CA   . TYR   C 1 140 ? 80.031 -4.051  50.881  1.00 14.19 ? 120 TYR   C CA   1 
ATOM   6658  C  C    . TYR   C 1 140 ? 78.661 -3.700  50.299  1.00 18.96 ? 120 TYR   C C    1 
ATOM   6659  O  O    . TYR   C 1 140 ? 77.800 -3.170  51.005  1.00 19.58 ? 120 TYR   C O    1 
ATOM   6660  C  CB   . TYR   C 1 140 ? 80.014 -5.325  51.758  1.00 13.35 ? 120 TYR   C CB   1 
ATOM   6661  C  CG   . TYR   C 1 140 ? 79.441 -6.593  51.137  1.00 12.79 ? 120 TYR   C CG   1 
ATOM   6662  C  CD1  . TYR   C 1 140 ? 79.702 -6.930  49.810  1.00 14.92 ? 120 TYR   C CD1  1 
ATOM   6663  C  CD2  . TYR   C 1 140 ? 78.669 -7.469  51.876  1.00 15.47 ? 120 TYR   C CD2  1 
ATOM   6664  C  CE1  . TYR   C 1 140 ? 79.152 -8.081  49.236  1.00 16.58 ? 120 TYR   C CE1  1 
ATOM   6665  C  CE2  . TYR   C 1 140 ? 78.112 -8.626  51.297  1.00 18.57 ? 120 TYR   C CE2  1 
ATOM   6666  C  CZ   . TYR   C 1 140 ? 78.369 -8.929  50.004  1.00 17.30 ? 120 TYR   C CZ   1 
ATOM   6667  O  OH   . TYR   C 1 140 ? 77.826 -10.072 49.452  1.00 17.82 ? 120 TYR   C OH   1 
ATOM   6668  H  H    . TYR   C 1 140 ? 79.987 -2.716  52.306  1.00 19.12 ? 120 TYR   C H    1 
ATOM   6669  H  HA   . TYR   C 1 140 ? 80.638 -4.208  50.141  1.00 17.04 ? 120 TYR   C HA   1 
ATOM   6670  H  HB2  . TYR   C 1 140 ? 80.927 -5.523  52.018  1.00 16.02 ? 120 TYR   C HB2  1 
ATOM   6671  H  HB3  . TYR   C 1 140 ? 79.491 -5.136  52.553  1.00 16.02 ? 120 TYR   C HB3  1 
ATOM   6672  H  HD1  . TYR   C 1 140 ? 80.218 -6.360  49.287  1.00 17.91 ? 120 TYR   C HD1  1 
ATOM   6673  H  HD2  . TYR   C 1 140 ? 78.476 -7.267  52.763  1.00 18.57 ? 120 TYR   C HD2  1 
ATOM   6674  H  HE1  . TYR   C 1 140 ? 79.328 -8.288  48.347  1.00 19.90 ? 120 TYR   C HE1  1 
ATOM   6675  H  HE2  . TYR   C 1 140 ? 77.589 -9.197  51.812  1.00 22.29 ? 120 TYR   C HE2  1 
ATOM   6676  H  HH   . TYR   C 1 140 ? 77.378 -10.486 50.030  1.00 21.39 ? 120 TYR   C HH   1 
ATOM   6677  N  N    . ARG   C 1 141 ? 78.514 -3.908  48.988  1.00 16.11 ? 121 ARG   C N    1 
ATOM   6678  C  CA   . ARG   C 1 141 ? 77.267 -3.731  48.249  1.00 16.21 ? 121 ARG   C CA   1 
ATOM   6679  C  C    . ARG   C 1 141 ? 77.083 -4.975  47.398  1.00 14.42 ? 121 ARG   C C    1 
ATOM   6680  O  O    . ARG   C 1 141 ? 78.035 -5.424  46.755  1.00 16.18 ? 121 ARG   C O    1 
ATOM   6681  C  CB   . ARG   C 1 141 ? 77.299 -2.519  47.326  1.00 19.21 ? 121 ARG   C CB   1 
ATOM   6682  C  CG   . ARG   C 1 141 ? 77.593 -1.187  47.989  1.00 26.59 ? 121 ARG   C CG   1 
ATOM   6683  C  CD   . ARG   C 1 141 ? 77.644 -0.049  46.957  1.00 29.59 ? 121 ARG   C CD   1 
ATOM   6684  H  H    . ARG   C 1 141 ? 79.161 -4.166  48.483  1.00 19.33 ? 121 ARG   C H    1 
ATOM   6685  H  HA   . ARG   C 1 141 ? 76.520 -3.648  48.862  1.00 19.45 ? 121 ARG   C HA   1 
ATOM   6686  H  HB2  . ARG   C 1 141 ? 77.983 -2.665  46.654  1.00 23.06 ? 121 ARG   C HB2  1 
ATOM   6687  H  HB3  . ARG   C 1 141 ? 76.434 -2.442  46.893  1.00 23.06 ? 121 ARG   C HB3  1 
ATOM   6688  H  HG2  . ARG   C 1 141 ? 76.893 -0.986  48.630  1.00 31.91 ? 121 ARG   C HG2  1 
ATOM   6689  H  HG3  . ARG   C 1 141 ? 78.454 -1.233  48.434  1.00 31.91 ? 121 ARG   C HG3  1 
ATOM   6690  N  N    . ASN   C 1 142 ? 75.874 -5.536  47.365  1.00 13.76 ? 122 ASN   C N    1 
ATOM   6691  C  CA   . ASN   C 1 142 ? 75.649 -6.672  46.476  1.00 10.23 ? 122 ASN   C CA   1 
ATOM   6692  C  C    . ASN   C 1 142 ? 74.174 -6.780  46.127  1.00 13.12 ? 122 ASN   C C    1 
ATOM   6693  O  O    . ASN   C 1 142 ? 73.319 -6.116  46.712  1.00 14.46 ? 122 ASN   C O    1 
ATOM   6694  C  CB   . ASN   C 1 142 ? 76.138 -7.976  47.103  1.00 13.72 ? 122 ASN   C CB   1 
ATOM   6695  C  CG   . ASN   C 1 142 ? 76.709 -8.970  46.077  1.00 14.37 ? 122 ASN   C CG   1 
ATOM   6696  O  OD1  . ASN   C 1 142 ? 76.506 -8.817  44.868  1.00 14.20 ? 122 ASN   C OD1  1 
ATOM   6697  N  ND2  . ASN   C 1 142 ? 77.433 -9.993  46.586  1.00 15.51 ? 122 ASN   C ND2  1 
ATOM   6698  H  H    . ASN   C 1 142 ? 75.193 -5.289  47.828  1.00 16.52 ? 122 ASN   C H    1 
ATOM   6699  H  HA   . ASN   C 1 142 ? 76.141 -6.530  45.652  1.00 12.28 ? 122 ASN   C HA   1 
ATOM   6700  H  HB2  . ASN   C 1 142 ? 76.835 -7.774  47.746  1.00 16.47 ? 122 ASN   C HB2  1 
ATOM   6701  H  HB3  . ASN   C 1 142 ? 75.395 -8.410  47.546  1.00 16.47 ? 122 ASN   C HB3  1 
ATOM   6702  H  HD21 . ASN   C 1 142 ? 77.777 -10.580 46.060  1.00 18.62 ? 122 ASN   C HD21 1 
ATOM   6703  H  HD22 . ASN   C 1 142 ? 77.548 -10.057 47.436  1.00 18.62 ? 122 ASN   C HD22 1 
ATOM   6704  N  N    . HIS   C 1 143 ? 73.907 -7.590  45.110  1.00 11.84 ? 123 HIS   C N    1 
ATOM   6705  C  CA   . HIS   C 1 143 ? 72.572 -8.007  44.721  1.00 11.11 ? 123 HIS   C CA   1 
ATOM   6706  C  C    . HIS   C 1 143 ? 72.267 -9.376  45.314  1.00 12.44 ? 123 HIS   C C    1 
ATOM   6707  O  O    . HIS   C 1 143 ? 73.143 -10.243 45.393  1.00 13.94 ? 123 HIS   C O    1 
ATOM   6708  C  CB   . HIS   C 1 143 ? 72.511 -8.024  43.190  1.00 13.43 ? 123 HIS   C CB   1 
ATOM   6709  C  CG   . HIS   C 1 143 ? 71.214 -8.520  42.657  1.00 12.18 ? 123 HIS   C CG   1 
ATOM   6710  N  ND1  . HIS   C 1 143 ? 70.941 -9.864  42.515  1.00 12.92 ? 123 HIS   C ND1  1 
ATOM   6711  C  CD2  . HIS   C 1 143 ? 70.102 -7.859  42.277  1.00 14.50 ? 123 HIS   C CD2  1 
ATOM   6712  C  CE1  . HIS   C 1 143 ? 69.719 -10.006 42.031  1.00 17.87 ? 123 HIS   C CE1  1 
ATOM   6713  N  NE2  . HIS   C 1 143 ? 69.198 -8.803  41.860  1.00 18.37 ? 123 HIS   C NE2  1 
ATOM   6714  H  H    . HIS   C 1 143 ? 74.518 -7.926  44.607  1.00 14.21 ? 123 HIS   C H    1 
ATOM   6715  H  HA   . HIS   C 1 143 ? 71.919 -7.371  45.052  1.00 13.34 ? 123 HIS   C HA   1 
ATOM   6716  H  HB2  . HIS   C 1 143 ? 72.643 -7.121  42.860  1.00 16.12 ? 123 HIS   C HB2  1 
ATOM   6717  H  HB3  . HIS   C 1 143 ? 73.212 -8.604  42.854  1.00 16.12 ? 123 HIS   C HB3  1 
ATOM   6718  H  HD1  . HIS   C 1 143 ? 71.485 -10.506 42.694  1.00 15.51 ? 123 HIS   C HD1  1 
ATOM   6719  H  HD2  . HIS   C 1 143 ? 69.988 -6.936  42.255  1.00 17.40 ? 123 HIS   C HD2  1 
ATOM   6720  H  HE1  . HIS   C 1 143 ? 69.301 -10.813 41.835  1.00 21.45 ? 123 HIS   C HE1  1 
ATOM   6721  H  HE2  . HIS   C 1 143 ? 68.405 -8.640  41.571  1.00 22.05 ? 123 HIS   C HE2  1 
ATOM   6722  N  N    . PHE   C 1 144 ? 71.024 -9.559  45.818  1.00 11.32 ? 124 PHE   C N    1 
ATOM   6723  C  CA   . PHE   C 1 144 ? 70.661 -10.776 46.502  1.00 10.83 ? 124 PHE   C CA   1 
ATOM   6724  C  C    . PHE   C 1 144 ? 69.341 -11.338 46.003  1.00 11.74 ? 124 PHE   C C    1 
ATOM   6725  O  O    . PHE   C 1 144 ? 68.420 -10.589 45.642  1.00 13.74 ? 124 PHE   C O    1 
ATOM   6726  C  CB   . PHE   C 1 144 ? 70.514 -10.570 48.024  1.00 10.69 ? 124 PHE   C CB   1 
ATOM   6727  C  CG   . PHE   C 1 144 ? 71.798 -10.163 48.713  1.00 10.70 ? 124 PHE   C CG   1 
ATOM   6728  C  CD1  . PHE   C 1 144 ? 72.232 -8.842  48.673  1.00 11.08 ? 124 PHE   C CD1  1 
ATOM   6729  C  CD2  . PHE   C 1 144 ? 72.563 -11.100 49.343  1.00 14.10 ? 124 PHE   C CD2  1 
ATOM   6730  C  CE1  . PHE   C 1 144 ? 73.419 -8.464  49.305  1.00 14.01 ? 124 PHE   C CE1  1 
ATOM   6731  C  CE2  . PHE   C 1 144 ? 73.737 -10.728 49.978  1.00 14.79 ? 124 PHE   C CE2  1 
ATOM   6732  C  CZ   . PHE   C 1 144 ? 74.158 -9.415  49.948  1.00 12.67 ? 124 PHE   C CZ   1 
ATOM   6733  H  H    . PHE   C 1 144 ? 70.389 -8.982  45.766  1.00 13.59 ? 124 PHE   C H    1 
ATOM   6734  H  HA   . PHE   C 1 144 ? 71.346 -11.446 46.354  1.00 13.00 ? 124 PHE   C HA   1 
ATOM   6735  H  HB2  . PHE   C 1 144 ? 69.859 -9.873  48.183  1.00 12.83 ? 124 PHE   C HB2  1 
ATOM   6736  H  HB3  . PHE   C 1 144 ? 70.214 -11.401 48.424  1.00 12.83 ? 124 PHE   C HB3  1 
ATOM   6737  H  HD1  . PHE   C 1 144 ? 71.717 -8.201  48.239  1.00 13.30 ? 124 PHE   C HD1  1 
ATOM   6738  H  HD2  . PHE   C 1 144 ? 72.280 -11.985 49.373  1.00 16.92 ? 124 PHE   C HD2  1 
ATOM   6739  H  HE1  . PHE   C 1 144 ? 73.703 -7.579  49.286  1.00 16.82 ? 124 PHE   C HE1  1 
ATOM   6740  H  HE2  . PHE   C 1 144 ? 74.251 -11.369 50.414  1.00 17.75 ? 124 PHE   C HE2  1 
ATOM   6741  H  HZ   . PHE   C 1 144 ? 74.953 -9.176  50.368  1.00 15.20 ? 124 PHE   C HZ   1 
ATOM   6742  N  N    . LEU   C 1 145 ? 69.255 -12.663 46.001  1.00 12.06 ? 125 LEU   C N    1 
ATOM   6743  C  CA   . LEU   C 1 145 ? 67.995 -13.405 45.961  1.00 12.08 ? 125 LEU   C CA   1 
ATOM   6744  C  C    . LEU   C 1 145 ? 67.836 -14.185 47.259  1.00 9.33  ? 125 LEU   C C    1 
ATOM   6745  O  O    . LEU   C 1 145 ? 68.788 -14.820 47.726  1.00 11.98 ? 125 LEU   C O    1 
ATOM   6746  C  CB   . LEU   C 1 145 ? 67.968 -14.365 44.776  1.00 12.23 ? 125 LEU   C CB   1 
ATOM   6747  C  CG   . LEU   C 1 145 ? 68.187 -13.631 43.461  1.00 18.20 ? 125 LEU   C CG   1 
ATOM   6748  C  CD1  . LEU   C 1 145 ? 68.451 -14.615 42.365  1.00 18.81 ? 125 LEU   C CD1  1 
ATOM   6749  C  CD2  . LEU   C 1 145 ? 67.071 -12.771 43.065  1.00 17.95 ? 125 LEU   C CD2  1 
ATOM   6750  H  H    . LEU   C 1 145 ? 69.944 -13.178 46.023  1.00 14.47 ? 125 LEU   C H    1 
ATOM   6751  H  HA   . LEU   C 1 145 ? 67.254 -12.786 45.878  1.00 14.50 ? 125 LEU   C HA   1 
ATOM   6752  H  HB2  . LEU   C 1 145 ? 68.675 -15.021 44.880  1.00 14.68 ? 125 LEU   C HB2  1 
ATOM   6753  H  HB3  . LEU   C 1 145 ? 67.104 -14.804 44.739  1.00 14.68 ? 125 LEU   C HB3  1 
ATOM   6754  H  HG   . LEU   C 1 145 ? 68.974 -13.070 43.542  1.00 21.85 ? 125 LEU   C HG   1 
ATOM   6755  H  HD11 . LEU   C 1 145 ? 68.591 -14.133 41.535  1.00 22.57 ? 125 LEU   C HD11 1 
ATOM   6756  H  HD12 . LEU   C 1 145 ? 69.243 -15.129 42.587  1.00 22.57 ? 125 LEU   C HD12 1 
ATOM   6757  H  HD13 . LEU   C 1 145 ? 67.686 -15.205 42.280  1.00 22.57 ? 125 LEU   C HD13 1 
ATOM   6758  H  HD21 . LEU   C 1 145 ? 67.265 -12.380 42.199  1.00 21.54 ? 125 LEU   C HD21 1 
ATOM   6759  H  HD22 . LEU   C 1 145 ? 66.264 -13.306 43.013  1.00 21.54 ? 125 LEU   C HD22 1 
ATOM   6760  H  HD23 . LEU   C 1 145 ? 66.961 -12.070 43.726  1.00 21.54 ? 125 LEU   C HD23 1 
ATOM   6761  N  N    . HIS   C 1 146 ? 66.638 -14.131 47.862  1.00 11.70 ? 126 HIS   C N    1 
ATOM   6762  C  CA   . HIS   C 1 146 ? 66.334 -14.892 49.066  1.00 11.46 ? 126 HIS   C CA   1 
ATOM   6763  C  C    . HIS   C 1 146 ? 65.185 -15.857 48.783  1.00 12.70 ? 126 HIS   C C    1 
ATOM   6764  O  O    . HIS   C 1 146 ? 64.220 -15.500 48.095  1.00 14.89 ? 126 HIS   C O    1 
ATOM   6765  C  CB   . HIS   C 1 146 ? 65.879 -14.011 50.234  1.00 12.34 ? 126 HIS   C CB   1 
ATOM   6766  C  CG   . HIS   C 1 146 ? 66.916 -13.088 50.788  1.00 12.47 ? 126 HIS   C CG   1 
ATOM   6767  N  ND1  . HIS   C 1 146 ? 67.583 -13.353 51.965  1.00 19.82 ? 126 HIS   C ND1  1 
ATOM   6768  C  CD2  . HIS   C 1 146 ? 67.320 -11.859 50.394  1.00 16.52 ? 126 HIS   C CD2  1 
ATOM   6769  C  CE1  . HIS   C 1 146 ? 68.411 -12.360 52.233  1.00 23.23 ? 126 HIS   C CE1  1 
ATOM   6770  N  NE2  . HIS   C 1 146 ? 68.274 -11.438 51.297  1.00 16.46 ? 126 HIS   C NE2  1 
ATOM   6771  H  H    . HIS   C 1 146 ? 65.981 -13.652 47.582  1.00 14.04 ? 126 HIS   C H    1 
ATOM   6772  H  HA   . HIS   C 1 146 ? 67.111 -15.401 49.342  1.00 13.76 ? 126 HIS   C HA   1 
ATOM   6773  H  HB2  . HIS   C 1 146 ? 65.134 -13.467 49.936  1.00 14.81 ? 126 HIS   C HB2  1 
ATOM   6774  H  HB3  . HIS   C 1 146 ? 65.588 -14.588 50.957  1.00 14.81 ? 126 HIS   C HB3  1 
ATOM   6775  H  HD2  . HIS   C 1 146 ? 67.042 -11.404 49.632  1.00 19.83 ? 126 HIS   C HD2  1 
ATOM   6776  H  HE1  . HIS   C 1 146 ? 68.984 -12.312 52.964  1.00 27.88 ? 126 HIS   C HE1  1 
ATOM   6777  H  HE2  . HIS   C 1 146 ? 68.701 -10.692 51.263  1.00 19.75 ? 126 HIS   C HE2  1 
ATOM   6778  N  N    . SER   C 1 147 ? 65.283 -17.053 49.331  1.00 12.78 ? 127 SER   C N    1 
ATOM   6779  C  CA   . SER   C 1 147 ? 64.222 -18.050 49.329  1.00 12.59 ? 127 SER   C CA   1 
ATOM   6780  C  C    . SER   C 1 147 ? 63.709 -18.212 50.751  1.00 11.23 ? 127 SER   C C    1 
ATOM   6781  O  O    . SER   C 1 147 ? 64.505 -18.420 51.669  1.00 13.20 ? 127 SER   C O    1 
ATOM   6782  C  CB   . SER   C 1 147 ? 64.754 -19.383 48.809  1.00 12.54 ? 127 SER   C CB   1 
ATOM   6783  O  OG   . SER   C 1 147 ? 63.813 -20.422 48.869  1.00 14.29 ? 127 SER   C OG   1 
ATOM   6784  H  H    . SER   C 1 147 ? 65.993 -17.326 49.732  1.00 15.34 ? 127 SER   C H    1 
ATOM   6785  H  HA   . SER   C 1 147 ? 63.492 -17.759 48.761  1.00 15.12 ? 127 SER   C HA   1 
ATOM   6786  H  HB2  . SER   C 1 147 ? 65.029 -19.268 47.890  1.00 15.05 ? 127 SER   C HB2  1 
ATOM   6787  H  HB3  . SER   C 1 147 ? 65.522 -19.635 49.346  1.00 15.05 ? 127 SER   C HB3  1 
ATOM   6788  H  HG   . SER   C 1 147 ? 63.602 -20.574 49.668  1.00 17.15 ? 127 SER   C HG   1 
ATOM   6789  N  N    . PHE   C 1 148 ? 62.384 -18.123 50.933  1.00 12.19 ? 128 PHE   C N    1 
ATOM   6790  C  CA   . PHE   C 1 148 ? 61.736 -18.272 52.242  1.00 17.07 ? 128 PHE   C CA   1 
ATOM   6791  C  C    . PHE   C 1 148 ? 60.703 -19.384 52.147  1.00 12.45 ? 128 PHE   C C    1 
ATOM   6792  O  O    . PHE   C 1 148 ? 59.727 -19.248 51.408  1.00 15.01 ? 128 PHE   C O    1 
ATOM   6793  C  CB   . PHE   C 1 148 ? 61.026 -16.975 52.679  1.00 14.01 ? 128 PHE   C CB   1 
ATOM   6794  C  CG   . PHE   C 1 148 ? 61.953 -15.846 53.067  1.00 12.71 ? 128 PHE   C CG   1 
ATOM   6795  C  CD1  . PHE   C 1 148 ? 62.420 -15.722 54.367  1.00 12.98 ? 128 PHE   C CD1  1 
ATOM   6796  C  CD2  . PHE   C 1 148 ? 62.346 -14.903 52.149  1.00 14.42 ? 128 PHE   C CD2  1 
ATOM   6797  C  CE1  . PHE   C 1 148 ? 63.283 -14.674 54.713  1.00 17.25 ? 128 PHE   C CE1  1 
ATOM   6798  C  CE2  . PHE   C 1 148 ? 63.223 -13.866 52.493  1.00 12.54 ? 128 PHE   C CE2  1 
ATOM   6799  C  CZ   . PHE   C 1 148 ? 63.672 -13.753 53.772  1.00 15.56 ? 128 PHE   C CZ   1 
ATOM   6800  H  H    . PHE   C 1 148 ? 61.827 -17.973 50.295  1.00 14.63 ? 128 PHE   C H    1 
ATOM   6801  H  HA   . PHE   C 1 148 ? 62.394 -18.511 52.913  1.00 20.49 ? 128 PHE   C HA   1 
ATOM   6802  H  HB2  . PHE   C 1 148 ? 60.474 -16.662 51.945  1.00 16.82 ? 128 PHE   C HB2  1 
ATOM   6803  H  HB3  . PHE   C 1 148 ? 60.467 -17.172 53.447  1.00 16.82 ? 128 PHE   C HB3  1 
ATOM   6804  H  HD1  . PHE   C 1 148 ? 62.166 -16.343 55.011  1.00 15.58 ? 128 PHE   C HD1  1 
ATOM   6805  H  HD2  . PHE   C 1 148 ? 62.049 -14.974 51.270  1.00 17.31 ? 128 PHE   C HD2  1 
ATOM   6806  H  HE1  . PHE   C 1 148 ? 63.594 -14.601 55.586  1.00 20.71 ? 128 PHE   C HE1  1 
ATOM   6807  H  HE2  . PHE   C 1 148 ? 63.476 -13.239 51.854  1.00 15.05 ? 128 PHE   C HE2  1 
ATOM   6808  H  HZ   . PHE   C 1 148 ? 64.243 -13.058 54.007  1.00 18.67 ? 128 PHE   C HZ   1 
ATOM   6809  N  N    . ARG   C 1 149 ? 60.894 -20.460 52.895  1.00 13.91 ? 129 ARG   C N    1 
ATOM   6810  C  CA   . ARG   C 1 149 ? 59.897 -21.514 53.041  1.00 17.40 ? 129 ARG   C CA   1 
ATOM   6811  C  C    . ARG   C 1 149 ? 59.362 -21.513 54.455  1.00 21.69 ? 129 ARG   C C    1 
ATOM   6812  O  O    . ARG   C 1 149 ? 60.125 -21.370 55.410  1.00 17.25 ? 129 ARG   C O    1 
ATOM   6813  C  CB   . ARG   C 1 149 ? 60.478 -22.877 52.679  1.00 16.04 ? 129 ARG   C CB   1 
ATOM   6814  C  CG   . ARG   C 1 149 ? 60.966 -22.884 51.221  1.00 22.45 ? 129 ARG   C CG   1 
ATOM   6815  C  CD   . ARG   C 1 149 ? 61.374 -24.266 50.786  1.00 18.35 ? 129 ARG   C CD   1 
ATOM   6816  N  NE   . ARG   C 1 149 ? 60.228 -25.152 50.642  1.00 23.93 ? 129 ARG   C NE   1 
ATOM   6817  C  CZ   . ARG   C 1 149 ? 60.297 -26.431 50.297  1.00 25.55 ? 129 ARG   C CZ   1 
ATOM   6818  N  NH1  . ARG   C 1 149 ? 61.458 -27.036 50.108  1.00 29.85 ? 129 ARG   C NH1  1 
ATOM   6819  N  NH2  . ARG   C 1 149 ? 59.168 -27.113 50.124  1.00 29.17 ? 129 ARG   C NH2  1 
ATOM   6820  H  H    . ARG   C 1 149 ? 61.614 -20.608 53.342  1.00 16.69 ? 129 ARG   C H    1 
ATOM   6821  H  HA   . ARG   C 1 149 ? 59.158 -21.337 52.440  1.00 20.88 ? 129 ARG   C HA   1 
ATOM   6822  H  HB2  . ARG   C 1 149 ? 61.233 -23.070 53.257  1.00 19.25 ? 129 ARG   C HB2  1 
ATOM   6823  H  HB3  . ARG   C 1 149 ? 59.793 -23.557 52.777  1.00 19.25 ? 129 ARG   C HB3  1 
ATOM   6824  H  HG2  . ARG   C 1 149 ? 60.249 -22.582 50.642  1.00 26.94 ? 129 ARG   C HG2  1 
ATOM   6825  H  HG3  . ARG   C 1 149 ? 61.735 -22.299 51.137  1.00 26.94 ? 129 ARG   C HG3  1 
ATOM   6826  H  HD2  . ARG   C 1 149 ? 61.823 -24.211 49.928  1.00 22.03 ? 129 ARG   C HD2  1 
ATOM   6827  H  HD3  . ARG   C 1 149 ? 61.969 -24.647 51.451  1.00 22.03 ? 129 ARG   C HD3  1 
ATOM   6828  H  HE   . ARG   C 1 149 ? 59.448 -24.822 50.792  1.00 28.73 ? 129 ARG   C HE   1 
ATOM   6829  H  HH11 . ARG   C 1 149 ? 62.193 -26.603 50.213  1.00 35.82 ? 129 ARG   C HH11 1 
ATOM   6830  H  HH12 . ARG   C 1 149 ? 61.478 -27.866 49.884  1.00 35.82 ? 129 ARG   C HH12 1 
ATOM   6831  H  HH21 . ARG   C 1 149 ? 58.409 -26.727 50.245  1.00 35.01 ? 129 ARG   C HH21 1 
ATOM   6832  H  HH22 . ARG   C 1 149 ? 59.197 -27.944 49.903  1.00 35.01 ? 129 ARG   C HH22 1 
ATOM   6833  N  N    . PHE   C 1 150 ? 58.045 -21.666 54.567  1.00 14.47 ? 130 PHE   C N    1 
ATOM   6834  C  CA   . PHE   C 1 150 ? 57.295 -21.503 55.805  1.00 15.00 ? 130 PHE   C CA   1 
ATOM   6835  C  C    . PHE   C 1 150 ? 56.652 -22.794 56.277  1.00 21.67 ? 130 PHE   C C    1 
ATOM   6836  O  O    . PHE   C 1 150 ? 56.283 -23.671 55.485  1.00 19.57 ? 130 PHE   C O    1 
ATOM   6837  C  CB   . PHE   C 1 150 ? 56.185 -20.473 55.593  1.00 16.84 ? 130 PHE   C CB   1 
ATOM   6838  C  CG   . PHE   C 1 150 ? 56.668 -19.059 55.576  1.00 19.99 ? 130 PHE   C CG   1 
ATOM   6839  C  CD1  . PHE   C 1 150 ? 57.197 -18.491 54.417  1.00 17.93 ? 130 PHE   C CD1  1 
ATOM   6840  C  CD2  . PHE   C 1 150 ? 56.595 -18.288 56.727  1.00 17.54 ? 130 PHE   C CD2  1 
ATOM   6841  C  CE1  . PHE   C 1 150 ? 57.633 -17.176 54.417  1.00 19.30 ? 130 PHE   C CE1  1 
ATOM   6842  C  CE2  . PHE   C 1 150 ? 57.045 -16.977 56.722  1.00 19.99 ? 130 PHE   C CE2  1 
ATOM   6843  C  CZ   . PHE   C 1 150 ? 57.542 -16.420 55.579  1.00 20.09 ? 130 PHE   C CZ   1 
ATOM   6844  H  H    . PHE   C 1 150 ? 57.542 -21.875 53.902  1.00 17.37 ? 130 PHE   C H    1 
ATOM   6845  H  HA   . PHE   C 1 150 ? 57.887 -21.180 56.502  1.00 18.00 ? 130 PHE   C HA   1 
ATOM   6846  H  HB2  . PHE   C 1 150 ? 55.754 -20.649 54.742  1.00 20.21 ? 130 PHE   C HB2  1 
ATOM   6847  H  HB3  . PHE   C 1 150 ? 55.539 -20.557 56.312  1.00 20.21 ? 130 PHE   C HB3  1 
ATOM   6848  H  HD1  . PHE   C 1 150 ? 57.247 -18.995 53.637  1.00 21.52 ? 130 PHE   C HD1  1 
ATOM   6849  H  HD2  . PHE   C 1 150 ? 56.248 -18.655 57.508  1.00 21.05 ? 130 PHE   C HD2  1 
ATOM   6850  H  HE1  . PHE   C 1 150 ? 57.982 -16.800 53.641  1.00 23.17 ? 130 PHE   C HE1  1 
ATOM   6851  H  HE2  . PHE   C 1 150 ? 56.986 -16.466 57.497  1.00 23.99 ? 130 PHE   C HE2  1 
ATOM   6852  H  HZ   . PHE   C 1 150 ? 57.844 -15.540 55.585  1.00 24.12 ? 130 PHE   C HZ   1 
ATOM   6853  N  N    . GLU   C 1 151 ? 56.440 -22.852 57.593  0.83 17.28 ? 131 GLU   C N    1 
ATOM   6854  C  CA   . GLU   C 1 151 ? 55.703 -23.921 58.265  0.83 21.90 ? 131 GLU   C CA   1 
ATOM   6855  C  C    . GLU   C 1 151 ? 54.955 -23.301 59.427  0.83 18.21 ? 131 GLU   C C    1 
ATOM   6856  O  O    . GLU   C 1 151 ? 55.579 -22.722 60.325  0.83 19.50 ? 131 GLU   C O    1 
ATOM   6857  C  CB   . GLU   C 1 151 ? 56.632 -25.024 58.773  0.83 29.58 ? 131 GLU   C CB   1 
ATOM   6858  C  CG   . GLU   C 1 151 ? 55.934 -26.116 59.553  0.83 34.06 ? 131 GLU   C CG   1 
ATOM   6859  C  CD   . GLU   C 1 151 ? 56.905 -27.202 60.001  0.83 47.22 ? 131 GLU   C CD   1 
ATOM   6860  O  OE1  . GLU   C 1 151 ? 57.837 -27.531 59.235  0.83 44.57 ? 131 GLU   C OE1  1 
ATOM   6861  O  OE2  . GLU   C 1 151 ? 56.743 -27.725 61.124  0.83 64.83 ? 131 GLU   C OE2  1 
ATOM   6862  H  H    . GLU   C 1 151 ? 56.728 -22.254 58.140  0.83 20.74 ? 131 GLU   C H    1 
ATOM   6863  H  HA   . GLU   C 1 151 ? 55.060 -24.312 57.653  0.83 26.28 ? 131 GLU   C HA   1 
ATOM   6864  H  HB2  . GLU   C 1 151 ? 57.068 -25.438 58.012  0.83 35.50 ? 131 GLU   C HB2  1 
ATOM   6865  H  HB3  . GLU   C 1 151 ? 57.298 -24.626 59.355  0.83 35.50 ? 131 GLU   C HB3  1 
ATOM   6866  H  HG2  . GLU   C 1 151 ? 55.525 -25.736 60.346  0.83 40.88 ? 131 GLU   C HG2  1 
ATOM   6867  H  HG3  . GLU   C 1 151 ? 55.258 -26.527 58.992  0.83 40.88 ? 131 GLU   C HG3  1 
ATOM   6868  N  N    . ASN   C 1 152 ? 53.629 -23.455 59.431  1.00 23.30 ? 132 ASN   C N    1 
ATOM   6869  C  CA   . ASN   C 1 152 ? 52.759 -22.962 60.498  1.00 31.00 ? 132 ASN   C CA   1 
ATOM   6870  C  C    . ASN   C 1 152 ? 53.063 -21.507 60.845  1.00 24.52 ? 132 ASN   C C    1 
ATOM   6871  O  O    . ASN   C 1 152 ? 53.160 -21.124 62.013  1.00 23.24 ? 132 ASN   C O    1 
ATOM   6872  C  CB   . ASN   C 1 152 ? 52.846 -23.845 61.749  1.00 28.20 ? 132 ASN   C CB   1 
ATOM   6873  C  CG   . ASN   C 1 152 ? 51.750 -23.539 62.758  1.00 29.73 ? 132 ASN   C CG   1 
ATOM   6874  O  OD1  . ASN   C 1 152 ? 50.663 -23.065 62.396  1.00 28.96 ? 132 ASN   C OD1  1 
ATOM   6875  N  ND2  . ASN   C 1 152 ? 52.020 -23.825 64.043  1.00 30.51 ? 132 ASN   C ND2  1 
ATOM   6876  H  H    . ASN   C 1 152 ? 53.198 -23.856 58.804  1.00 27.96 ? 132 ASN   C H    1 
ATOM   6877  H  HA   . ASN   C 1 152 ? 51.842 -22.998 60.183  1.00 37.20 ? 132 ASN   C HA   1 
ATOM   6878  H  HB2  . ASN   C 1 152 ? 52.762 -24.775 61.486  1.00 33.85 ? 132 ASN   C HB2  1 
ATOM   6879  H  HB3  . ASN   C 1 152 ? 53.702 -23.698 62.181  1.00 33.85 ? 132 ASN   C HB3  1 
ATOM   6880  H  HD21 . ASN   C 1 152 ? 51.431 -23.671 64.651  1.00 36.61 ? 132 ASN   C HD21 1 
ATOM   6881  H  HD22 . ASN   C 1 152 ? 52.784 -24.156 64.259  1.00 36.61 ? 132 ASN   C HD22 1 
ATOM   6882  N  N    . GLY   C 1 153 ? 53.185 -20.684 59.819  1.00 21.45 ? 133 GLY   C N    1 
ATOM   6883  C  CA   . GLY   C 1 153 ? 53.223 -19.249 60.009  1.00 22.56 ? 133 GLY   C CA   1 
ATOM   6884  C  C    . GLY   C 1 153 ? 54.568 -18.672 60.402  1.00 17.25 ? 133 GLY   C C    1 
ATOM   6885  O  O    . GLY   C 1 153 ? 54.631 -17.464 60.686  1.00 19.52 ? 133 GLY   C O    1 
ATOM   6886  H  H    . GLY   C 1 153 ? 53.248 -20.933 58.998  1.00 25.74 ? 133 GLY   C H    1 
ATOM   6887  H  HA2  . GLY   C 1 153 ? 52.946 -18.818 59.185  1.00 27.07 ? 133 GLY   C HA2  1 
ATOM   6888  H  HA3  . GLY   C 1 153 ? 52.585 -19.009 60.699  1.00 27.07 ? 133 GLY   C HA3  1 
ATOM   6889  N  N    . LEU   C 1 154 ? 55.629 -19.481 60.458  1.00 18.38 ? 134 LEU   C N    1 
ATOM   6890  C  CA   . LEU   C 1 154 ? 56.998 -18.986 60.586  1.00 15.78 ? 134 LEU   C CA   1 
ATOM   6891  C  C    . LEU   C 1 154 ? 57.948 -19.603 59.553  1.00 15.74 ? 134 LEU   C C    1 
ATOM   6892  O  O    . LEU   C 1 154 ? 57.628 -20.589 58.874  1.00 17.29 ? 134 LEU   C O    1 
ATOM   6893  C  CB   . LEU   C 1 154 ? 57.573 -19.249 61.977  1.00 19.09 ? 134 LEU   C CB   1 
ATOM   6894  C  CG   . LEU   C 1 154 ? 56.740 -18.644 63.096  1.00 15.21 ? 134 LEU   C CG   1 
ATOM   6895  C  CD1  . LEU   C 1 154 ? 57.095 -19.174 64.492  1.00 18.98 ? 134 LEU   C CD1  1 
ATOM   6896  C  CD2  . LEU   C 1 154 ? 56.858 -17.134 63.103  1.00 15.62 ? 134 LEU   C CD2  1 
ATOM   6897  H  H    . LEU   C 1 154 ? 55.578 -20.339 60.423  1.00 22.06 ? 134 LEU   C H    1 
ATOM   6898  H  HA   . LEU   C 1 154 ? 56.996 -18.027 60.444  1.00 18.94 ? 134 LEU   C HA   1 
ATOM   6899  H  HB2  . LEU   C 1 154 ? 57.617 -20.207 62.123  1.00 22.91 ? 134 LEU   C HB2  1 
ATOM   6900  H  HB3  . LEU   C 1 154 ? 58.463 -18.866 62.027  1.00 22.91 ? 134 LEU   C HB3  1 
ATOM   6901  H  HG   . LEU   C 1 154 ? 55.808 -18.860 62.936  1.00 18.25 ? 134 LEU   C HG   1 
ATOM   6902  H  HD11 . LEU   C 1 154 ? 56.516 -18.752 65.146  1.00 22.78 ? 134 LEU   C HD11 1 
ATOM   6903  H  HD12 . LEU   C 1 154 ? 56.966 -20.135 64.506  1.00 22.78 ? 134 LEU   C HD12 1 
ATOM   6904  H  HD13 . LEU   C 1 154 ? 58.022 -18.961 64.684  1.00 22.78 ? 134 LEU   C HD13 1 
ATOM   6905  H  HD21 . LEU   C 1 154 ? 56.374 -16.784 63.867  1.00 18.75 ? 134 LEU   C HD21 1 
ATOM   6906  H  HD22 . LEU   C 1 154 ? 57.795 -16.891 63.165  1.00 18.75 ? 134 LEU   C HD22 1 
ATOM   6907  H  HD23 . LEU   C 1 154 ? 56.479 -16.783 62.282  1.00 18.75 ? 134 LEU   C HD23 1 
ATOM   6908  N  N    . ILE   C 1 155 ? 59.138 -19.004 59.459  1.00 16.72 ? 135 ILE   C N    1 
ATOM   6909  C  CA   . ILE   C 1 155 ? 60.144 -19.419 58.476  1.00 15.34 ? 135 ILE   C CA   1 
ATOM   6910  C  C    . ILE   C 1 155 ? 60.794 -20.735 58.909  1.00 16.60 ? 135 ILE   C C    1 
ATOM   6911  O  O    . ILE   C 1 155 ? 61.405 -20.821 59.986  1.00 16.29 ? 135 ILE   C O    1 
ATOM   6912  C  CB   . ILE   C 1 155 ? 61.221 -18.341 58.282  1.00 12.78 ? 135 ILE   C CB   1 
ATOM   6913  C  CG1  . ILE   C 1 155 ? 60.629 -16.983 57.896  1.00 16.38 ? 135 ILE   C CG1  1 
ATOM   6914  C  CG2  . ILE   C 1 155 ? 62.253 -18.843 57.285  1.00 16.67 ? 135 ILE   C CG2  1 
ATOM   6915  C  CD1  . ILE   C 1 155 ? 61.610 -15.816 58.095  1.00 13.99 ? 135 ILE   C CD1  1 
ATOM   6916  H  H    . ILE   C 1 155 ? 59.389 -18.350 59.957  1.00 20.07 ? 135 ILE   C H    1 
ATOM   6917  H  HA   . ILE   C 1 155 ? 59.709 -19.566 57.622  1.00 18.41 ? 135 ILE   C HA   1 
ATOM   6918  H  HB   . ILE   C 1 155 ? 61.673 -18.227 59.133  1.00 15.34 ? 135 ILE   C HB   1 
ATOM   6919  H  HG12 . ILE   C 1 155 ? 60.378 -17.005 56.959  1.00 19.66 ? 135 ILE   C HG12 1 
ATOM   6920  H  HG13 . ILE   C 1 155 ? 59.848 -16.808 58.443  1.00 19.66 ? 135 ILE   C HG13 1 
ATOM   6921  H  HG21 . ILE   C 1 155 ? 62.755 -18.087 56.942  1.00 20.01 ? 135 ILE   C HG21 1 
ATOM   6922  H  HG22 . ILE   C 1 155 ? 62.853 -19.460 57.731  1.00 20.01 ? 135 ILE   C HG22 1 
ATOM   6923  H  HG23 . ILE   C 1 155 ? 61.795 -19.291 56.557  1.00 20.01 ? 135 ILE   C HG23 1 
ATOM   6924  H  HD11 . ILE   C 1 155 ? 61.152 -14.983 57.903  1.00 16.79 ? 135 ILE   C HD11 1 
ATOM   6925  H  HD12 . ILE   C 1 155 ? 61.920 -15.818 59.014  1.00 16.79 ? 135 ILE   C HD12 1 
ATOM   6926  H  HD13 . ILE   C 1 155 ? 62.361 -15.927 57.492  1.00 16.79 ? 135 ILE   C HD13 1 
ATOM   6927  N  N    . LYS   C 1 156 ? 60.685 -21.750 58.060  1.00 13.95 ? 136 LYS   C N    1 
ATOM   6928  C  CA   . LYS   C 1 156 ? 61.391 -23.013 58.231  1.00 15.77 ? 136 LYS   C CA   1 
ATOM   6929  C  C    . LYS   C 1 156 ? 62.745 -23.028 57.525  1.00 19.07 ? 136 LYS   C C    1 
ATOM   6930  O  O    . LYS   C 1 156 ? 63.662 -23.733 57.975  1.00 18.78 ? 136 LYS   C O    1 
ATOM   6931  C  CB   . LYS   C 1 156 ? 60.531 -24.173 57.704  1.00 17.85 ? 136 LYS   C CB   1 
ATOM   6932  C  CG   . LYS   C 1 156 ? 61.204 -25.541 57.759  1.00 26.01 ? 136 LYS   C CG   1 
ATOM   6933  C  CD   . LYS   C 1 156 ? 61.280 -26.087 59.191  1.00 35.27 ? 136 LYS   C CD   1 
ATOM   6934  H  H    . LYS   C 1 156 ? 60.192 -21.729 57.355  1.00 16.74 ? 136 LYS   C H    1 
ATOM   6935  H  HA   . LYS   C 1 156 ? 61.546 -23.162 59.177  1.00 18.92 ? 136 LYS   C HA   1 
ATOM   6936  H  HB2  . LYS   C 1 156 ? 59.720 -24.223 58.234  1.00 21.43 ? 136 LYS   C HB2  1 
ATOM   6937  H  HB3  . LYS   C 1 156 ? 60.304 -23.994 56.778  1.00 21.43 ? 136 LYS   C HB3  1 
ATOM   6938  H  HG2  . LYS   C 1 156 ? 60.679 -26.165 57.234  1.00 31.21 ? 136 LYS   C HG2  1 
ATOM   6939  H  HG3  . LYS   C 1 156 ? 62.103 -25.492 57.402  1.00 31.21 ? 136 LYS   C HG3  1 
ATOM   6940  N  N    . GLU   C 1 157 ? 62.883 -22.309 56.431  1.00 15.37 ? 137 GLU   C N    1 
ATOM   6941  C  CA   . GLU   C 1 157 ? 64.160 -22.295 55.703  1.00 15.54 ? 137 GLU   C CA   1 
ATOM   6942  C  C    . GLU   C 1 157 ? 64.307 -20.970 54.975  1.00 14.77 ? 137 GLU   C C    1 
ATOM   6943  O  O    . GLU   C 1 157 ? 63.455 -20.620 54.158  1.00 14.82 ? 137 GLU   C O    1 
ATOM   6944  C  CB   . GLU   C 1 157 ? 64.247 -23.441 54.693  1.00 16.98 ? 137 GLU   C CB   1 
ATOM   6945  C  CG   . GLU   C 1 157 ? 65.609 -23.575 54.054  1.00 19.94 ? 137 GLU   C CG   1 
ATOM   6946  C  CD   . GLU   C 1 157 ? 65.600 -24.441 52.813  1.00 19.96 ? 137 GLU   C CD   1 
ATOM   6947  O  OE1  . GLU   C 1 157 ? 64.870 -24.108 51.849  1.00 20.72 ? 137 GLU   C OE1  1 
ATOM   6948  O  OE2  . GLU   C 1 157 ? 66.331 -25.454 52.815  1.00 30.67 ? 137 GLU   C OE2  1 
ATOM   6949  H  H    . GLU   C 1 157 ? 62.267 -21.821 56.082  1.00 18.45 ? 137 GLU   C H    1 
ATOM   6950  H  HA   . GLU   C 1 157 ? 64.892 -22.385 56.331  1.00 18.65 ? 137 GLU   C HA   1 
ATOM   6951  H  HB2  . GLU   C 1 157 ? 64.047 -24.275 55.146  1.00 20.38 ? 137 GLU   C HB2  1 
ATOM   6952  H  HB3  . GLU   C 1 157 ? 63.600 -23.287 53.987  1.00 20.38 ? 137 GLU   C HB3  1 
ATOM   6953  H  HG2  . GLU   C 1 157 ? 65.932 -22.697 53.799  1.00 23.94 ? 137 GLU   C HG2  1 
ATOM   6954  H  HG3  . GLU   C 1 157 ? 66.217 -23.978 54.693  1.00 23.94 ? 137 GLU   C HG3  1 
ATOM   6955  N  N    . GLN   C 1 158 ? 65.355 -20.243 55.298  1.00 14.38 ? 138 GLN   C N    1 
ATOM   6956  C  CA   . GLN   C 1 158 ? 65.773 -19.062 54.551  1.00 11.53 ? 138 GLN   C CA   1 
ATOM   6957  C  C    . GLN   C 1 158 ? 67.123 -19.346 53.908  1.00 11.60 ? 138 GLN   C C    1 
ATOM   6958  O  O    . GLN   C 1 158 ? 68.043 -19.849 54.562  1.00 12.83 ? 138 GLN   C O    1 
ATOM   6959  C  CB   . GLN   C 1 158 ? 65.854 -17.848 55.491  1.00 12.71 ? 138 GLN   C CB   1 
ATOM   6960  C  CG   . GLN   C 1 158 ? 66.354 -16.541 54.874  1.00 16.95 ? 138 GLN   C CG   1 
ATOM   6961  C  CD   . GLN   C 1 158 ? 67.868 -16.409 54.917  1.00 23.82 ? 138 GLN   C CD   1 
ATOM   6962  O  OE1  . GLN   C 1 158 ? 68.535 -17.041 55.738  1.00 22.85 ? 138 GLN   C OE1  1 
ATOM   6963  N  NE2  . GLN   C 1 158 ? 68.415 -15.570 54.049  1.00 24.93 ? 138 GLN   C NE2  1 
ATOM   6964  H  H    . GLN   C 1 158 ? 65.863 -20.415 55.970  1.00 17.27 ? 138 GLN   C H    1 
ATOM   6965  H  HA   . GLN   C 1 158 ? 65.128 -18.871 53.855  1.00 13.84 ? 138 GLN   C HA   1 
ATOM   6966  H  HB2  . GLN   C 1 158 ? 64.965 -17.677 55.839  1.00 15.26 ? 138 GLN   C HB2  1 
ATOM   6967  H  HB3  . GLN   C 1 158 ? 66.447 -18.071 56.226  1.00 15.26 ? 138 GLN   C HB3  1 
ATOM   6968  H  HG2  . GLN   C 1 158 ? 66.076 -16.504 53.945  1.00 20.34 ? 138 GLN   C HG2  1 
ATOM   6969  H  HG3  . GLN   C 1 158 ? 65.974 -15.795 55.364  1.00 20.34 ? 138 GLN   C HG3  1 
ATOM   6970  H  HE21 . GLN   C 1 158 ? 67.917 -15.144 53.493  1.00 29.92 ? 138 GLN   C HE21 1 
ATOM   6971  H  HE22 . GLN   C 1 158 ? 69.268 -15.460 54.036  1.00 29.92 ? 138 GLN   C HE22 1 
ATOM   6972  N  N    . ARG   C 1 159 ? 67.231 -19.021 52.629  1.00 12.72 ? 139 ARG   C N    1 
ATOM   6973  C  CA   . ARG   C 1 159 ? 68.473 -19.195 51.898  1.00 12.16 ? 139 ARG   C CA   1 
ATOM   6974  C  C    . ARG   C 1 159 ? 68.725 -17.909 51.129  1.00 10.94 ? 139 ARG   C C    1 
ATOM   6975  O  O    . ARG   C 1 159 ? 67.869 -17.419 50.424  1.00 11.49 ? 139 ARG   C O    1 
ATOM   6976  C  CB   . ARG   C 1 159 ? 68.385 -20.359 50.881  1.00 12.59 ? 139 ARG   C CB   1 
ATOM   6977  C  CG   . ARG   C 1 159 ? 68.035 -21.722 51.474  1.00 15.23 ? 139 ARG   C CG   1 
ATOM   6978  C  CD   . ARG   C 1 159 ? 67.825 -22.797 50.436  1.00 14.45 ? 139 ARG   C CD   1 
ATOM   6979  N  NE   . ARG   C 1 159 ? 66.724 -22.464 49.535  1.00 16.03 ? 139 ARG   C NE   1 
ATOM   6980  C  CZ   . ARG   C 1 159 ? 66.604 -22.927 48.280  1.00 14.32 ? 139 ARG   C CZ   1 
ATOM   6981  N  NH1  . ARG   C 1 159 ? 67.498 -23.748 47.746  1.00 15.92 ? 139 ARG   C NH1  1 
ATOM   6982  N  NH2  . ARG   C 1 159 ? 65.555 -22.562 47.531  1.00 14.16 ? 139 ARG   C NH2  1 
ATOM   6983  H  H    . ARG   C 1 159 ? 66.591 -18.694 52.157  1.00 15.27 ? 139 ARG   C H    1 
ATOM   6984  H  HA   . ARG   C 1 159 ? 69.210 -19.354 52.508  1.00 14.59 ? 139 ARG   C HA   1 
ATOM   6985  H  HB2  . ARG   C 1 159 ? 67.704 -20.142 50.226  1.00 15.11 ? 139 ARG   C HB2  1 
ATOM   6986  H  HB3  . ARG   C 1 159 ? 69.244 -20.446 50.439  1.00 15.11 ? 139 ARG   C HB3  1 
ATOM   6987  H  HG2  . ARG   C 1 159 ? 68.758 -22.006 52.054  1.00 18.28 ? 139 ARG   C HG2  1 
ATOM   6988  H  HG3  . ARG   C 1 159 ? 67.215 -21.640 51.986  1.00 18.28 ? 139 ARG   C HG3  1 
ATOM   6989  H  HD2  . ARG   C 1 159 ? 68.634 -22.891 49.910  1.00 17.35 ? 139 ARG   C HD2  1 
ATOM   6990  H  HD3  . ARG   C 1 159 ? 67.613 -23.633 50.879  1.00 17.35 ? 139 ARG   C HD3  1 
ATOM   6991  H  HE   . ARG   C 1 159 ? 66.112 -21.936 49.828  1.00 19.24 ? 139 ARG   C HE   1 
ATOM   6992  H  HH11 . ARG   C 1 159 ? 68.181 -24.000 48.203  1.00 19.11 ? 139 ARG   C HH11 1 
ATOM   6993  H  HH12 . ARG   C 1 159 ? 67.394 -24.029 46.940  1.00 19.11 ? 139 ARG   C HH12 1 
ATOM   6994  H  HH21 . ARG   C 1 159 ? 64.961 -22.031 47.853  1.00 17.00 ? 139 ARG   C HH21 1 
ATOM   6995  H  HH22 . ARG   C 1 159 ? 65.477 -22.858 46.727  1.00 17.00 ? 139 ARG   C HH22 1 
ATOM   6996  N  N    . GLU   C 1 160 ? 69.990 -17.469 51.194  1.00 12.95 ? 140 GLU   C N    1 
ATOM   6997  C  CA   . GLU   C 1 160 ? 70.496 -16.267 50.521  1.00 12.45 ? 140 GLU   C CA   1 
ATOM   6998  C  C    . GLU   C 1 160 ? 71.471 -16.679 49.435  1.00 10.87 ? 140 GLU   C C    1 
ATOM   6999  O  O    . GLU   C 1 160 ? 72.363 -17.485 49.685  1.00 12.72 ? 140 GLU   C O    1 
ATOM   7000  C  CB   . GLU   C 1 160 ? 71.276 -15.409 51.529  1.00 18.52 ? 140 GLU   C CB   1 
ATOM   7001  C  CG   . GLU   C 1 160 ? 71.715 -14.053 51.196  1.00 32.23 ? 140 GLU   C CG   1 
ATOM   7002  C  CD   . GLU   C 1 160 ? 72.518 -13.400 52.324  1.00 39.20 ? 140 GLU   C CD   1 
ATOM   7003  O  OE1  . GLU   C 1 160 ? 71.968 -13.263 53.439  1.00 38.45 ? 140 GLU   C OE1  1 
ATOM   7004  O  OE2  . GLU   C 1 160 ? 73.701 -13.058 52.089  1.00 43.74 ? 140 GLU   C OE2  1 
ATOM   7005  H  H    . GLU   C 1 160 ? 70.600 -17.873 51.645  1.00 15.54 ? 140 GLU   C H    1 
ATOM   7006  H  HA   . GLU   C 1 160 ? 69.770 -15.751 50.137  1.00 14.94 ? 140 GLU   C HA   1 
ATOM   7007  H  HB2  . GLU   C 1 160 ? 70.723 -15.327 52.322  1.00 22.23 ? 140 GLU   C HB2  1 
ATOM   7008  H  HB3  . GLU   C 1 160 ? 72.078 -15.902 51.764  1.00 22.23 ? 140 GLU   C HB3  1 
ATOM   7009  H  HG2  . GLU   C 1 160 ? 72.279 -14.088 50.407  1.00 38.68 ? 140 GLU   C HG2  1 
ATOM   7010  H  HG3  . GLU   C 1 160 ? 70.936 -13.502 51.024  1.00 38.68 ? 140 GLU   C HG3  1 
ATOM   7011  N  N    . PHE   C 1 161 ? 71.319 -16.023 48.266  1.00 9.20  ? 141 PHE   C N    1 
ATOM   7012  C  CA   . PHE   C 1 161 ? 72.122 -16.267 47.057  1.00 10.15 ? 141 PHE   C CA   1 
ATOM   7013  C  C    . PHE   C 1 161 ? 72.649 -14.940 46.505  1.00 13.19 ? 141 PHE   C C    1 
ATOM   7014  O  O    . PHE   C 1 161 ? 71.863 -14.008 46.220  1.00 13.85 ? 141 PHE   C O    1 
ATOM   7015  C  CB   . PHE   C 1 161 ? 71.267 -16.919 45.946  1.00 9.22  ? 141 PHE   C CB   1 
ATOM   7016  C  CG   . PHE   C 1 161 ? 70.610 -18.219 46.318  1.00 11.36 ? 141 PHE   C CG   1 
ATOM   7017  C  CD1  . PHE   C 1 161 ? 69.346 -18.215 46.906  1.00 12.78 ? 141 PHE   C CD1  1 
ATOM   7018  C  CD2  . PHE   C 1 161 ? 71.230 -19.416 46.100  1.00 13.58 ? 141 PHE   C CD2  1 
ATOM   7019  C  CE1  . PHE   C 1 161 ? 68.752 -19.426 47.266  1.00 11.94 ? 141 PHE   C CE1  1 
ATOM   7020  C  CE2  . PHE   C 1 161 ? 70.610 -20.633 46.450  1.00 14.89 ? 141 PHE   C CE2  1 
ATOM   7021  C  CZ   . PHE   C 1 161 ? 69.333 -20.596 46.997  1.00 13.06 ? 141 PHE   C CZ   1 
ATOM   7022  H  H    . PHE   C 1 161 ? 70.730 -15.407 48.151  1.00 11.04 ? 141 PHE   C H    1 
ATOM   7023  H  HA   . PHE   C 1 161 ? 72.872 -16.847 47.264  1.00 12.18 ? 141 PHE   C HA   1 
ATOM   7024  H  HB2  . PHE   C 1 161 ? 70.564 -16.299 45.695  1.00 11.07 ? 141 PHE   C HB2  1 
ATOM   7025  H  HB3  . PHE   C 1 161 ? 71.837 -17.090 45.180  1.00 11.07 ? 141 PHE   C HB3  1 
ATOM   7026  H  HD1  . PHE   C 1 161 ? 68.909 -17.411 47.071  1.00 15.34 ? 141 PHE   C HD1  1 
ATOM   7027  H  HD2  . PHE   C 1 161 ? 72.071 -19.429 45.703  1.00 16.31 ? 141 PHE   C HD2  1 
ATOM   7028  H  HE1  . PHE   C 1 161 ? 67.900 -19.419 47.640  1.00 14.33 ? 141 PHE   C HE1  1 
ATOM   7029  H  HE2  . PHE   C 1 161 ? 71.032 -21.445 46.284  1.00 17.88 ? 141 PHE   C HE2  1 
ATOM   7030  H  HZ   . PHE   C 1 161 ? 68.920 -21.387 47.259  1.00 15.67 ? 141 PHE   C HZ   1 
ATOM   7031  N  N    . MET   C 1 162 ? 73.990 -14.883 46.321  1.00 11.56 ? 142 MET   C N    1 
ATOM   7032  C  CA   . MET   C 1 162 ? 74.611 -13.673 45.819  1.00 13.77 ? 142 MET   C CA   1 
ATOM   7033  C  C    . MET   C 1 162 ? 75.831 -14.060 44.972  1.00 13.58 ? 142 MET   C C    1 
ATOM   7034  O  O    . MET   C 1 162 ? 76.181 -15.234 44.846  1.00 14.64 ? 142 MET   C O    1 
ATOM   7035  C  CB   . MET   C 1 162 ? 74.940 -12.678 46.971  1.00 13.73 ? 142 MET   C CB   1 
ATOM   7036  C  CG   . MET   C 1 162 ? 75.741 -13.306 48.162  1.00 11.98 ? 142 MET   C CG   1 
ATOM   7037  S  SD   . MET   C 1 162 ? 77.363 -13.751 47.685  1.00 16.38 ? 142 MET   C SD   1 
ATOM   7038  C  CE   . MET   C 1 162 ? 78.192 -13.954 49.274  1.00 16.41 ? 142 MET   C CE   1 
ATOM   7039  H  H    . MET   C 1 162 ? 74.537 -15.527 46.481  1.00 13.88 ? 142 MET   C H    1 
ATOM   7040  H  HA   . MET   C 1 162 ? 73.975 -13.228 45.237  1.00 16.53 ? 142 MET   C HA   1 
ATOM   7041  H  HB2  . MET   C 1 162 ? 75.470 -11.950 46.611  1.00 16.48 ? 142 MET   C HB2  1 
ATOM   7042  H  HB3  . MET   C 1 162 ? 74.108 -12.331 47.327  1.00 16.48 ? 142 MET   C HB3  1 
ATOM   7043  H  HG2  . MET   C 1 162 ? 75.804 -12.658 48.881  1.00 14.38 ? 142 MET   C HG2  1 
ATOM   7044  H  HG3  . MET   C 1 162 ? 75.285 -14.105 48.469  1.00 14.38 ? 142 MET   C HG3  1 
ATOM   7045  H  HE1  . MET   C 1 162 ? 78.969 -14.522 49.153  1.00 19.69 ? 142 MET   C HE1  1 
ATOM   7046  H  HE2  . MET   C 1 162 ? 78.467 -13.083 49.599  1.00 19.69 ? 142 MET   C HE2  1 
ATOM   7047  H  HE3  . MET   C 1 162 ? 77.579 -14.364 49.902  1.00 19.69 ? 142 MET   C HE3  1 
ATOM   7048  N  N    . ASN   C 1 163 ? 76.483 -13.053 44.418  1.00 12.65 ? 143 ASN   C N    1 
ATOM   7049  C  CA   . ASN   C 1 163 ? 77.774 -13.260 43.751  1.00 10.10 ? 143 ASN   C CA   1 
ATOM   7050  C  C    . ASN   C 1 163 ? 78.935 -13.003 44.711  1.00 10.89 ? 143 ASN   C C    1 
ATOM   7051  O  O    . ASN   C 1 163 ? 79.175 -11.835 45.061  1.00 11.61 ? 143 ASN   C O    1 
ATOM   7052  C  CB   . ASN   C 1 163 ? 77.873 -12.299 42.615  1.00 9.85  ? 143 ASN   C CB   1 
ATOM   7053  C  CG   . ASN   C 1 163 ? 79.123 -12.484 41.783  1.00 13.91 ? 143 ASN   C CG   1 
ATOM   7054  O  OD1  . ASN   C 1 163 ? 79.990 -13.211 42.143  1.00 11.75 ? 143 ASN   C OD1  1 
ATOM   7055  N  ND2  . ASN   C 1 163 ? 79.196 -11.788 40.733  1.00 15.03 ? 143 ASN   C ND2  1 
ATOM   7056  H  H    . ASN   C 1 163 ? 76.207 -12.238 44.410  1.00 15.19 ? 143 ASN   C H    1 
ATOM   7057  H  HA   . ASN   C 1 163 ? 77.826 -14.160 43.396  1.00 12.12 ? 143 ASN   C HA   1 
ATOM   7058  H  HB2  . ASN   C 1 163 ? 77.107 -12.421 42.033  1.00 11.82 ? 143 ASN   C HB2  1 
ATOM   7059  H  HB3  . ASN   C 1 163 ? 77.880 -11.395 42.967  1.00 11.82 ? 143 ASN   C HB3  1 
ATOM   7060  H  HD21 . ASN   C 1 163 ? 79.886 -11.850 40.224  1.00 18.04 ? 143 ASN   C HD21 1 
ATOM   7061  H  HD22 . ASN   C 1 163 ? 78.547 -11.267 40.516  1.00 18.04 ? 143 ASN   C HD22 1 
ATOM   7062  N  N    . PRO   C 1 164 ? 79.671 -14.044 45.155  1.00 9.78  ? 144 PRO   C N    1 
ATOM   7063  C  CA   . PRO   C 1 164 ? 80.725 -13.822 46.173  1.00 12.82 ? 144 PRO   C CA   1 
ATOM   7064  C  C    . PRO   C 1 164 ? 81.870 -12.935 45.700  1.00 14.12 ? 144 PRO   C C    1 
ATOM   7065  O  O    . PRO   C 1 164 ? 82.573 -12.325 46.541  1.00 12.81 ? 144 PRO   C O    1 
ATOM   7066  C  CB   . PRO   C 1 164 ? 81.241 -15.234 46.463  1.00 14.20 ? 144 PRO   C CB   1 
ATOM   7067  C  CG   . PRO   C 1 164 ? 80.137 -16.164 46.027  1.00 13.92 ? 144 PRO   C CG   1 
ATOM   7068  C  CD   . PRO   C 1 164 ? 79.465 -15.472 44.878  1.00 12.37 ? 144 PRO   C CD   1 
ATOM   7069  H  HA   . PRO   C 1 164 ? 80.340 -13.448 46.981  1.00 15.38 ? 144 PRO   C HA   1 
ATOM   7070  H  HB2  . PRO   C 1 164 ? 82.048 -15.398 45.951  1.00 17.05 ? 144 PRO   C HB2  1 
ATOM   7071  H  HB3  . PRO   C 1 164 ? 81.413 -15.329 47.413  1.00 17.05 ? 144 PRO   C HB3  1 
ATOM   7072  H  HG2  . PRO   C 1 164 ? 80.517 -17.010 45.742  1.00 16.71 ? 144 PRO   C HG2  1 
ATOM   7073  H  HG3  . PRO   C 1 164 ? 79.514 -16.296 46.759  1.00 16.71 ? 144 PRO   C HG3  1 
ATOM   7074  H  HD2  . PRO   C 1 164 ? 79.890 -15.718 44.042  1.00 14.85 ? 144 PRO   C HD2  1 
ATOM   7075  H  HD3  . PRO   C 1 164 ? 78.520 -15.685 44.870  1.00 14.85 ? 144 PRO   C HD3  1 
ATOM   7076  N  N    . CYS   C 1 165 ? 81.962 -12.702 44.398  1.00 12.28 ? 145 CYS   C N    1 
ATOM   7077  C  CA   . CYS   C 1 165 ? 83.017 -11.833 43.878  1.00 12.32 ? 145 CYS   C CA   1 
ATOM   7078  C  C    . CYS   C 1 165 ? 82.898 -10.420 44.431  1.00 15.97 ? 145 CYS   C C    1 
ATOM   7079  O  O    . CYS   C 1 165 ? 83.904 -9.754  44.665  1.00 13.45 ? 145 CYS   C O    1 
ATOM   7080  C  CB   . CYS   C 1 165 ? 83.033 -11.786 42.344  1.00 16.49 ? 145 CYS   C CB   1 
ATOM   7081  S  SG   . CYS   C 1 165 ? 83.449 -13.328 41.547  1.00 16.87 ? 145 CYS   C SG   1 
ATOM   7082  H  H    . CYS   C 1 165 ? 81.437 -13.028 43.799  1.00 14.74 ? 145 CYS   C H    1 
ATOM   7083  H  HA   . CYS   C 1 165 ? 83.873 -12.186 44.166  1.00 14.78 ? 145 CYS   C HA   1 
ATOM   7084  H  HB2  . CYS   C 1 165 ? 82.152 -11.525 42.034  1.00 19.80 ? 145 CYS   C HB2  1 
ATOM   7085  H  HB3  . CYS   C 1 165 ? 83.685 -11.126 42.062  1.00 19.80 ? 145 CYS   C HB3  1 
ATOM   7086  H  HG   . CYS   C 1 165 ? 83.380 -13.197 40.358  1.00 20.24 ? 145 CYS   C HG   1 
ATOM   7087  N  N    . GLU   C 1 166 ? 81.676 -9.946  44.697  1.00 12.22 ? 146 GLU   C N    1 
ATOM   7088  C  CA   . GLU   C 1 166 ? 81.527 -8.602  45.217  1.00 14.05 ? 146 GLU   C CA   1 
ATOM   7089  C  C    . GLU   C 1 166 ? 81.930 -8.531  46.684  1.00 14.35 ? 146 GLU   C C    1 
ATOM   7090  O  O    . GLU   C 1 166 ? 82.416 -7.483  47.152  1.00 16.37 ? 146 GLU   C O    1 
ATOM   7091  C  CB   . GLU   C 1 166 ? 80.075 -8.131  45.027  1.00 17.43 ? 146 GLU   C CB   1 
ATOM   7092  C  CG   . GLU   C 1 166 ? 79.655 -8.040  43.591  1.00 17.29 ? 146 GLU   C CG   1 
ATOM   7093  C  CD   . GLU   C 1 166 ? 80.657 -7.275  42.747  1.00 32.97 ? 146 GLU   C CD   1 
ATOM   7094  O  OE1  . GLU   C 1 166 ? 80.937 -6.092  43.045  1.00 37.77 ? 146 GLU   C OE1  1 
ATOM   7095  O  OE2  . GLU   C 1 166 ? 81.183 -7.878  41.791  1.00 47.28 ? 146 GLU   C OE2  1 
ATOM   7096  H  H    . GLU   C 1 166 ? 80.940 -10.377 44.586  1.00 14.67 ? 146 GLU   C H    1 
ATOM   7097  H  HA   . GLU   C 1 166 ? 82.115 -8.006  44.728  1.00 16.87 ? 146 GLU   C HA   1 
ATOM   7098  H  HB2  . GLU   C 1 166 ? 79.483 -8.758  45.470  1.00 20.93 ? 146 GLU   C HB2  1 
ATOM   7099  H  HB3  . GLU   C 1 166 ? 79.977 -7.250  45.421  1.00 20.93 ? 146 GLU   C HB3  1 
ATOM   7100  H  HG2  . GLU   C 1 166 ? 79.574 -8.935  43.226  1.00 20.75 ? 146 GLU   C HG2  1 
ATOM   7101  H  HG3  . GLU   C 1 166 ? 78.803 -7.580  43.538  1.00 20.75 ? 146 GLU   C HG3  1 
ATOM   7102  N  N    . GLN   C 1 167 ? 81.762 -9.629  47.412  1.00 11.77 ? 147 GLN   C N    1 
ATOM   7103  C  CA   . GLN   C 1 167 ? 82.227 -9.661  48.795  1.00 12.42 ? 147 GLN   C CA   1 
ATOM   7104  C  C    . GLN   C 1 167 ? 83.748 -9.754  48.845  1.00 11.88 ? 147 GLN   C C    1 
ATOM   7105  O  O    . GLN   C 1 167 ? 84.356 -9.109  49.694  1.00 13.72 ? 147 GLN   C O    1 
ATOM   7106  C  CB   . GLN   C 1 167 ? 81.581 -10.805 49.553  1.00 12.47 ? 147 GLN   C CB   1 
ATOM   7107  C  CG   . GLN   C 1 167 ? 81.796 -10.675 51.073  1.00 15.08 ? 147 GLN   C CG   1 
ATOM   7108  C  CD   . GLN   C 1 167 ? 80.919 -11.540 51.953  1.00 18.23 ? 147 GLN   C CD   1 
ATOM   7109  O  OE1  . GLN   C 1 167 ? 79.885 -12.090 51.536  1.00 18.07 ? 147 GLN   C OE1  1 
ATOM   7110  N  NE2  . GLN   C 1 167 ? 81.311 -11.651 53.207  1.00 20.05 ? 147 GLN   C NE2  1 
ATOM   7111  H  H    . GLN   C 1 167 ? 81.390 -10.354 47.138  1.00 14.13 ? 147 GLN   C H    1 
ATOM   7112  H  HA   . GLN   C 1 167 ? 81.967 -8.834  49.230  1.00 14.91 ? 147 GLN   C HA   1 
ATOM   7113  H  HB2  . GLN   C 1 167 ? 80.626 -10.804 49.380  1.00 14.96 ? 147 GLN   C HB2  1 
ATOM   7114  H  HB3  . GLN   C 1 167 ? 81.973 -11.643 49.262  1.00 14.96 ? 147 GLN   C HB3  1 
ATOM   7115  H  HG2  . GLN   C 1 167 ? 82.717 -10.905 51.270  1.00 18.10 ? 147 GLN   C HG2  1 
ATOM   7116  H  HG3  . GLN   C 1 167 ? 81.635 -9.752  51.325  1.00 18.10 ? 147 GLN   C HG3  1 
ATOM   7117  H  HE21 . GLN   C 1 167 ? 82.028 -11.256 53.470  1.00 24.07 ? 147 GLN   C HE21 1 
ATOM   7118  H  HE22 . GLN   C 1 167 ? 80.855 -12.127 53.760  1.00 24.07 ? 147 GLN   C HE22 1 
ATOM   7119  N  N    . PHE   C 1 168 ? 84.367 -10.493 47.904  1.00 10.96 ? 148 PHE   C N    1 
ATOM   7120  C  CA   . PHE   C 1 168 ? 85.827 -10.460 47.789  1.00 11.60 ? 148 PHE   C CA   1 
ATOM   7121  C  C    . PHE   C 1 168 ? 86.315 -9.030  47.599  1.00 17.45 ? 148 PHE   C C    1 
ATOM   7122  O  O    . PHE   C 1 168 ? 87.239 -8.576  48.284  1.00 16.75 ? 148 PHE   C O    1 
ATOM   7123  C  CB   . PHE   C 1 168 ? 86.347 -11.303 46.606  1.00 14.77 ? 148 PHE   C CB   1 
ATOM   7124  C  CG   . PHE   C 1 168 ? 86.060 -12.762 46.673  1.00 14.97 ? 148 PHE   C CG   1 
ATOM   7125  C  CD1  . PHE   C 1 168 ? 85.943 -13.446 47.866  1.00 19.10 ? 148 PHE   C CD1  1 
ATOM   7126  C  CD2  . PHE   C 1 168 ? 85.940 -13.487 45.496  1.00 18.61 ? 148 PHE   C CD2  1 
ATOM   7127  C  CE1  . PHE   C 1 168 ? 85.678 -14.797 47.885  1.00 18.18 ? 148 PHE   C CE1  1 
ATOM   7128  C  CE2  . PHE   C 1 168 ? 85.677 -14.831 45.512  1.00 17.94 ? 148 PHE   C CE2  1 
ATOM   7129  C  CZ   . PHE   C 1 168 ? 85.535 -15.492 46.719  1.00 23.86 ? 148 PHE   C CZ   1 
ATOM   7130  H  H    . PHE   C 1 168 ? 83.972 -11.006 47.338  1.00 13.16 ? 148 PHE   C H    1 
ATOM   7131  H  HA   . PHE   C 1 168 ? 86.219 -10.805 48.606  1.00 13.93 ? 148 PHE   C HA   1 
ATOM   7132  H  HB2  . PHE   C 1 168 ? 85.944 -10.966 45.790  1.00 17.72 ? 148 PHE   C HB2  1 
ATOM   7133  H  HB3  . PHE   C 1 168 ? 87.310 -11.199 46.557  1.00 17.72 ? 148 PHE   C HB3  1 
ATOM   7134  H  HD1  . PHE   C 1 168 ? 86.022 -12.984 48.669  1.00 22.92 ? 148 PHE   C HD1  1 
ATOM   7135  H  HD2  . PHE   C 1 168 ? 86.018 -13.048 44.680  1.00 22.34 ? 148 PHE   C HD2  1 
ATOM   7136  H  HE1  . PHE   C 1 168 ? 85.590 -15.238 48.699  1.00 21.82 ? 148 PHE   C HE1  1 
ATOM   7137  H  HE2  . PHE   C 1 168 ? 85.587 -15.297 44.712  1.00 21.53 ? 148 PHE   C HE2  1 
ATOM   7138  H  HZ   . PHE   C 1 168 ? 85.368 -16.407 46.736  1.00 28.63 ? 148 PHE   C HZ   1 
ATOM   7139  N  N    . ARG   C 1 169 ? 85.712 -8.300  46.654  1.00 15.55 ? 149 ARG   C N    1 
ATOM   7140  C  CA   . ARG   C 1 169 ? 86.113 -6.921  46.398  1.00 16.67 ? 149 ARG   C CA   1 
ATOM   7141  C  C    . ARG   C 1 169 ? 86.026 -6.071  47.670  1.00 19.56 ? 149 ARG   C C    1 
ATOM   7142  O  O    . ARG   C 1 169 ? 86.911 -5.247  47.934  1.00 18.07 ? 149 ARG   C O    1 
ATOM   7143  C  CB   . ARG   C 1 169 ? 85.240 -6.312  45.298  1.00 18.14 ? 149 ARG   C CB   1 
ATOM   7144  C  CG   . ARG   C 1 169 ? 85.562 -6.822  43.905  1.00 20.86 ? 149 ARG   C CG   1 
ATOM   7145  C  CD   . ARG   C 1 169 ? 84.805 -6.090  42.823  1.00 25.89 ? 149 ARG   C CD   1 
ATOM   7146  N  NE   . ARG   C 1 169 ? 85.294 -6.495  41.513  1.00 35.62 ? 149 ARG   C NE   1 
ATOM   7147  C  CZ   . ARG   C 1 169 ? 84.796 -7.492  40.799  1.00 36.63 ? 149 ARG   C CZ   1 
ATOM   7148  N  NH1  . ARG   C 1 169 ? 83.688 -8.119  41.160  1.00 30.31 ? 149 ARG   C NH1  1 
ATOM   7149  N  NH2  . ARG   C 1 169 ? 85.406 -7.844  39.671  1.00 39.63 ? 149 ARG   C NH2  1 
ATOM   7150  H  H    . ARG   C 1 169 ? 85.073 -8.582  46.153  1.00 18.66 ? 149 ARG   C H    1 
ATOM   7151  H  HA   . ARG   C 1 169 ? 87.033 -6.911  46.092  1.00 20.01 ? 149 ARG   C HA   1 
ATOM   7152  H  HB2  . ARG   C 1 169 ? 84.312 -6.523  45.483  1.00 21.78 ? 149 ARG   C HB2  1 
ATOM   7153  H  HB3  . ARG   C 1 169 ? 85.364 -5.350  45.297  1.00 21.78 ? 149 ARG   C HB3  1 
ATOM   7154  H  HG2  . ARG   C 1 169 ? 86.510 -6.706  43.738  1.00 25.04 ? 149 ARG   C HG2  1 
ATOM   7155  H  HG3  . ARG   C 1 169 ? 85.328 -7.762  43.851  1.00 25.04 ? 149 ARG   C HG3  1 
ATOM   7156  H  HD2  . ARG   C 1 169 ? 83.859 -6.291  42.891  1.00 31.08 ? 149 ARG   C HD2  1 
ATOM   7157  H  HD3  . ARG   C 1 169 ? 84.953 -5.136  42.920  1.00 31.08 ? 149 ARG   C HD3  1 
ATOM   7158  H  HE   . ARG   C 1 169 ? 85.953 -6.055  41.179  1.00 42.75 ? 149 ARG   C HE   1 
ATOM   7159  H  HH11 . ARG   C 1 169 ? 83.282 -7.904  41.886  1.00 36.38 ? 149 ARG   C HH11 1 
ATOM   7160  H  HH12 . ARG   C 1 169 ? 83.382 -8.759  40.673  1.00 36.38 ? 149 ARG   C HH12 1 
ATOM   7161  H  HH21 . ARG   C 1 169 ? 86.121 -7.436  39.424  1.00 47.56 ? 149 ARG   C HH21 1 
ATOM   7162  H  HH22 . ARG   C 1 169 ? 85.087 -8.481  39.190  1.00 47.56 ? 149 ARG   C HH22 1 
ATOM   7163  N  N    . SER   C 1 170 ? 84.947 -6.232  48.441  1.00 16.64 ? 150 SER   C N    1 
ATOM   7164  C  CA   . SER   C 1 170 ? 84.759 -5.405  49.631  1.00 13.94 ? 150 SER   C CA   1 
ATOM   7165  C  C    . SER   C 1 170 ? 85.848 -5.676  50.669  1.00 18.18 ? 150 SER   C C    1 
ATOM   7166  O  O    . SER   C 1 170 ? 86.132 -4.810  51.516  1.00 19.47 ? 150 SER   C O    1 
ATOM   7167  C  CB   . SER   C 1 170 ? 83.365 -5.631  50.221  1.00 14.53 ? 150 SER   C CB   1 
ATOM   7168  O  OG   . SER   C 1 170 ? 83.266 -6.801  51.038  1.00 16.59 ? 150 SER   C OG   1 
ATOM   7169  H  H    . SER   C 1 170 ? 84.320 -6.804  48.299  1.00 19.97 ? 150 SER   C H    1 
ATOM   7170  H  HA   . SER   C 1 170 ? 84.823 -4.472  49.374  1.00 16.73 ? 150 SER   C HA   1 
ATOM   7171  H  HB2  . SER   C 1 170 ? 83.133 -4.860  50.762  1.00 17.44 ? 150 SER   C HB2  1 
ATOM   7172  H  HB3  . SER   C 1 170 ? 82.733 -5.714  49.490  1.00 17.44 ? 150 SER   C HB3  1 
ATOM   7173  H  HG   . SER   C 1 170 ? 83.454 -7.484  50.586  1.00 19.92 ? 150 SER   C HG   1 
ATOM   7174  N  N    . LEU   C 1 171 ? 86.430 -6.862  50.633  1.00 14.98 ? 151 LEU   C N    1 
ATOM   7175  C  CA   . LEU   C 1 171 ? 87.464 -7.308  51.560  1.00 13.77 ? 151 LEU   C CA   1 
ATOM   7176  C  C    . LEU   C 1 171 ? 88.878 -7.055  51.056  1.00 22.67 ? 151 LEU   C C    1 
ATOM   7177  O  O    . LEU   C 1 171 ? 89.852 -7.416  51.742  1.00 20.41 ? 151 LEU   C O    1 
ATOM   7178  C  CB   . LEU   C 1 171 ? 87.285 -8.793  51.846  1.00 15.23 ? 151 LEU   C CB   1 
ATOM   7179  C  CG   . LEU   C 1 171 ? 86.065 -9.170  52.695  1.00 14.91 ? 151 LEU   C CG   1 
ATOM   7180  C  CD1  . LEU   C 1 171 ? 85.870 -10.681 52.798  1.00 20.50 ? 151 LEU   C CD1  1 
ATOM   7181  C  CD2  . LEU   C 1 171 ? 86.125 -8.571  54.111  1.00 17.16 ? 151 LEU   C CD2  1 
ATOM   7182  H  H    . LEU   C 1 171 ? 86.233 -7.462  50.049  1.00 17.98 ? 151 LEU   C H    1 
ATOM   7183  H  HA   . LEU   C 1 171 ? 87.361 -6.828  52.396  1.00 16.53 ? 151 LEU   C HA   1 
ATOM   7184  H  HB2  . LEU   C 1 171 ? 87.203 -9.259  50.999  1.00 18.28 ? 151 LEU   C HB2  1 
ATOM   7185  H  HB3  . LEU   C 1 171 ? 88.073 -9.111  52.314  1.00 18.28 ? 151 LEU   C HB3  1 
ATOM   7186  H  HG   . LEU   C 1 171 ? 85.275 -8.808  52.265  1.00 17.90 ? 151 LEU   C HG   1 
ATOM   7187  H  HD11 . LEU   C 1 171 ? 85.081 -10.862 53.333  1.00 24.61 ? 151 LEU   C HD11 1 
ATOM   7188  H  HD12 . LEU   C 1 171 ? 85.757 -11.046 51.906  1.00 24.61 ? 151 LEU   C HD12 1 
ATOM   7189  H  HD13 . LEU   C 1 171 ? 86.652 -11.072 53.219  1.00 24.61 ? 151 LEU   C HD13 1 
ATOM   7190  H  HD21 . LEU   C 1 171 ? 85.398 -8.937  54.639  1.00 20.60 ? 151 LEU   C HD21 1 
ATOM   7191  H  HD22 . LEU   C 1 171 ? 86.976 -8.802  54.515  1.00 20.60 ? 151 LEU   C HD22 1 
ATOM   7192  H  HD23 . LEU   C 1 171 ? 86.038 -7.607  54.051  1.00 20.60 ? 151 LEU   C HD23 1 
ATOM   7193  N  N    . GLY   C 1 172 ? 89.025 -6.489  49.860  1.00 16.04 ? 152 GLY   C N    1 
ATOM   7194  C  CA   . GLY   C 1 172 ? 90.327 -6.284  49.272  1.00 18.25 ? 152 GLY   C CA   1 
ATOM   7195  C  C    . GLY   C 1 172 ? 90.979 -7.509  48.673  1.00 21.90 ? 152 GLY   C C    1 
ATOM   7196  O  O    . GLY   C 1 172 ? 92.195 -7.506  48.436  1.00 21.09 ? 152 GLY   C O    1 
ATOM   7197  H  H    . GLY   C 1 172 ? 88.374 -6.214  49.370  1.00 19.25 ? 152 GLY   C H    1 
ATOM   7198  H  HA2  . GLY   C 1 172 ? 90.251 -5.617  48.571  1.00 21.91 ? 152 GLY   C HA2  1 
ATOM   7199  H  HA3  . GLY   C 1 172 ? 90.924 -5.934  49.952  1.00 21.91 ? 152 GLY   C HA3  1 
ATOM   7200  N  N    . ILE   C 1 173 ? 90.199 -8.556  48.412  1.00 16.61 ? 153 ILE   C N    1 
ATOM   7201  C  CA   . ILE   C 1 173 ? 90.684 -9.823  47.896  1.00 18.14 ? 153 ILE   C CA   1 
ATOM   7202  C  C    . ILE   C 1 173 ? 90.596 -9.756  46.375  1.00 18.84 ? 153 ILE   C C    1 
ATOM   7203  O  O    . ILE   C 1 173 ? 89.549 -9.394  45.826  1.00 18.17 ? 153 ILE   C O    1 
ATOM   7204  C  CB   . ILE   C 1 173 ? 89.845 -10.995 48.436  1.00 15.98 ? 153 ILE   C CB   1 
ATOM   7205  C  CG1  . ILE   C 1 173 ? 89.931 -11.100 49.967  1.00 19.88 ? 153 ILE   C CG1  1 
ATOM   7206  C  CG2  . ILE   C 1 173 ? 90.204 -12.317 47.740  1.00 19.39 ? 153 ILE   C CG2  1 
ATOM   7207  C  CD1  . ILE   C 1 173 ? 88.984 -12.150 50.515  1.00 22.48 ? 153 ILE   C CD1  1 
ATOM   7208  H  H    . ILE   C 1 173 ? 89.348 -8.550  48.533  1.00 19.94 ? 153 ILE   C H    1 
ATOM   7209  H  HA   . ILE   C 1 173 ? 91.610 -9.953  48.153  1.00 21.77 ? 153 ILE   C HA   1 
ATOM   7210  H  HB   . ILE   C 1 173 ? 88.919 -10.804 48.218  1.00 19.18 ? 153 ILE   C HB   1 
ATOM   7211  H  HG12 . ILE   C 1 173 ? 90.835 -11.346 50.220  1.00 23.86 ? 153 ILE   C HG12 1 
ATOM   7212  H  HG13 . ILE   C 1 173 ? 89.695 -10.245 50.360  1.00 23.86 ? 153 ILE   C HG13 1 
ATOM   7213  H  HG21 . ILE   C 1 173 ? 89.722 -13.045 48.160  1.00 23.27 ? 153 ILE   C HG21 1 
ATOM   7214  H  HG22 . ILE   C 1 173 ? 89.955 -12.264 46.804  1.00 23.27 ? 153 ILE   C HG22 1 
ATOM   7215  H  HG23 . ILE   C 1 173 ? 91.159 -12.465 47.820  1.00 23.27 ? 153 ILE   C HG23 1 
ATOM   7216  H  HD11 . ILE   C 1 173 ? 88.866 -12.002 51.466  1.00 26.98 ? 153 ILE   C HD11 1 
ATOM   7217  H  HD12 . ILE   C 1 173 ? 88.131 -12.073 50.060  1.00 26.98 ? 153 ILE   C HD12 1 
ATOM   7218  H  HD13 . ILE   C 1 173 ? 89.362 -13.030 50.361  1.00 26.98 ? 153 ILE   C HD13 1 
ATOM   7219  N  N    . GLU   C 1 174 ? 91.686 -10.103 45.698  1.00 20.91 ? 154 GLU   C N    1 
ATOM   7220  C  CA   . GLU   C 1 174 ? 91.685 -10.116 44.242  1.00 20.74 ? 154 GLU   C CA   1 
ATOM   7221  C  C    . GLU   C 1 174 ? 90.693 -11.130 43.671  1.00 20.19 ? 154 GLU   C C    1 
ATOM   7222  O  O    . GLU   C 1 174 ? 90.661 -12.298 44.072  1.00 21.19 ? 154 GLU   C O    1 
ATOM   7223  C  CB   . GLU   C 1 174 ? 93.091 -10.430 43.719  1.00 24.29 ? 154 GLU   C CB   1 
ATOM   7224  C  CG   . GLU   C 1 174 ? 93.198 -10.474 42.198  1.00 32.83 ? 154 GLU   C CG   1 
ATOM   7225  C  CD   . GLU   C 1 174 ? 94.619 -10.487 41.680  1.00 49.04 ? 154 GLU   C CD   1 
ATOM   7226  O  OE1  . GLU   C 1 174 ? 95.548 -10.185 42.466  1.00 43.38 ? 154 GLU   C OE1  1 
ATOM   7227  O  OE2  . GLU   C 1 174 ? 94.793 -10.802 40.468  1.00 54.42 ? 154 GLU   C OE2  1 
ATOM   7228  H  H    . GLU   C 1 174 ? 92.433 -10.333 46.056  1.00 25.10 ? 154 GLU   C H    1 
ATOM   7229  H  HA   . GLU   C 1 174 ? 91.434 -9.237  43.919  1.00 24.90 ? 154 GLU   C HA   1 
ATOM   7230  H  HB2  . GLU   C 1 174 ? 93.700 -9.746  44.039  1.00 29.15 ? 154 GLU   C HB2  1 
ATOM   7231  H  HB3  . GLU   C 1 174 ? 93.363 -11.297 44.059  1.00 29.15 ? 154 GLU   C HB3  1 
ATOM   7232  H  HG2  . GLU   C 1 174 ? 92.761 -11.278 41.877  1.00 39.40 ? 154 GLU   C HG2  1 
ATOM   7233  H  HG3  . GLU   C 1 174 ? 92.757 -9.692  41.832  1.00 39.40 ? 154 GLU   C HG3  1 
ATOM   7234  N  N    . VAL   C 1 175 ? 89.951 -10.692 42.663  1.00 18.92 ? 155 VAL   C N    1 
ATOM   7235  C  CA   . VAL   C 1 175 ? 88.952 -11.516 41.978  1.00 16.28 ? 155 VAL   C CA   1 
ATOM   7236  C  C    . VAL   C 1 175 ? 89.595 -12.049 40.704  1.00 20.41 ? 155 VAL   C C    1 
ATOM   7237  O  O    . VAL   C 1 175 ? 90.126 -11.250 39.920  1.00 19.92 ? 155 VAL   C O    1 
ATOM   7238  C  CB   . VAL   C 1 175 ? 87.681 -10.726 41.639  1.00 16.26 ? 155 VAL   C CB   1 
ATOM   7239  C  CG1  . VAL   C 1 175 ? 86.669 -11.619 40.920  1.00 18.32 ? 155 VAL   C CG1  1 
ATOM   7240  C  CG2  . VAL   C 1 175 ? 87.023 -10.139 42.911  1.00 23.42 ? 155 VAL   C CG2  1 
ATOM   7241  H  H    . VAL   C 1 175 ? 90.007 -9.895  42.345  1.00 22.71 ? 155 VAL   C H    1 
ATOM   7242  H  HA   . VAL   C 1 175 ? 88.705 -12.258 42.550  1.00 19.54 ? 155 VAL   C HA   1 
ATOM   7243  H  HB   . VAL   C 1 175 ? 87.910 -9.991  41.049  1.00 19.52 ? 155 VAL   C HB   1 
ATOM   7244  H  HG11 . VAL   C 1 175 ? 85.810 -11.168 40.902  1.00 21.99 ? 155 VAL   C HG11 1 
ATOM   7245  H  HG12 . VAL   C 1 175 ? 86.975 -11.782 40.014  1.00 21.99 ? 155 VAL   C HG12 1 
ATOM   7246  H  HG13 . VAL   C 1 175 ? 86.591 -12.458 41.401  1.00 21.99 ? 155 VAL   C HG13 1 
ATOM   7247  H  HG21 . VAL   C 1 175 ? 86.221 -9.656  42.657  1.00 28.11 ? 155 VAL   C HG21 1 
ATOM   7248  H  HG22 . VAL   C 1 175 ? 86.796 -10.865 43.512  1.00 28.11 ? 155 VAL   C HG22 1 
ATOM   7249  H  HG23 . VAL   C 1 175 ? 87.650 -9.537  43.341  1.00 28.11 ? 155 VAL   C HG23 1 
ATOM   7250  N  N    . PRO   C 1 176 ? 89.586 -13.350 40.460  1.00 25.15 ? 156 PRO   C N    1 
ATOM   7251  C  CA   . PRO   C 1 176 ? 90.140 -13.826 39.196  1.00 23.78 ? 156 PRO   C CA   1 
ATOM   7252  C  C    . PRO   C 1 176 ? 89.287 -13.341 38.031  1.00 19.28 ? 156 PRO   C C    1 
ATOM   7253  O  O    . PRO   C 1 176 ? 88.130 -12.931 38.176  1.00 20.01 ? 156 PRO   C O    1 
ATOM   7254  C  CB   . PRO   C 1 176 ? 90.146 -15.353 39.332  1.00 31.78 ? 156 PRO   C CB   1 
ATOM   7255  C  CG   . PRO   C 1 176 ? 89.145 -15.652 40.326  1.00 30.97 ? 156 PRO   C CG   1 
ATOM   7256  C  CD   . PRO   C 1 176 ? 89.084 -14.468 41.288  1.00 29.90 ? 156 PRO   C CD   1 
ATOM   7257  H  HA   . PRO   C 1 176 ? 91.050 -13.509 39.084  1.00 28.54 ? 156 PRO   C HA   1 
ATOM   7258  H  HB2  . PRO   C 1 176 ? 89.914 -15.756 38.481  1.00 38.14 ? 156 PRO   C HB2  1 
ATOM   7259  H  HB3  . PRO   C 1 176 ? 91.021 -15.651 39.626  1.00 38.14 ? 156 PRO   C HB3  1 
ATOM   7260  H  HG2  . PRO   C 1 176 ? 88.293 -15.771 39.884  1.00 37.17 ? 156 PRO   C HG2  1 
ATOM   7261  H  HG3  . PRO   C 1 176 ? 89.395 -16.460 40.801  1.00 37.17 ? 156 PRO   C HG3  1 
ATOM   7262  H  HD2  . PRO   C 1 176 ? 88.169 -14.302 41.565  1.00 35.88 ? 156 PRO   C HD2  1 
ATOM   7263  H  HD3  . PRO   C 1 176 ? 89.668 -14.617 42.048  1.00 35.88 ? 156 PRO   C HD3  1 
ATOM   7264  N  N    . GLU   C 1 177 ? 89.932 -13.310 36.883  1.00 22.65 ? 157 GLU   C N    1 
ATOM   7265  C  CA   . GLU   C 1 177 ? 89.319 -12.884 35.633  1.00 25.27 ? 157 GLU   C CA   1 
ATOM   7266  C  C    . GLU   C 1 177 ? 89.447 -13.993 34.609  1.00 20.36 ? 157 GLU   C C    1 
ATOM   7267  O  O    . GLU   C 1 177 ? 90.563 -14.467 34.336  1.00 26.18 ? 157 GLU   C O    1 
ATOM   7268  C  CB   . GLU   C 1 177 ? 89.983 -11.620 35.090  1.00 31.89 ? 157 GLU   C CB   1 
ATOM   7269  H  H    . GLU   C 1 177 ? 90.756 -13.539 36.795  1.00 27.18 ? 157 GLU   C H    1 
ATOM   7270  H  HA   . GLU   C 1 177 ? 88.377 -12.702 35.775  1.00 30.33 ? 157 GLU   C HA   1 
ATOM   7271  N  N    . VAL   C 1 178 ? 88.336 -14.344 33.994  1.00 15.81 ? 158 VAL   C N    1 
ATOM   7272  C  CA   . VAL   C 1 178 ? 88.325 -15.233 32.831  1.00 15.53 ? 158 VAL   C CA   1 
ATOM   7273  C  C    . VAL   C 1 178 ? 88.860 -14.448 31.632  1.00 18.24 ? 158 VAL   C C    1 
ATOM   7274  O  O    . VAL   C 1 178 ? 88.376 -13.353 31.325  1.00 20.17 ? 158 VAL   C O    1 
ATOM   7275  C  CB   . VAL   C 1 178 ? 86.898 -15.768 32.571  1.00 15.98 ? 158 VAL   C CB   1 
ATOM   7276  C  CG1  . VAL   C 1 178 ? 86.821 -16.551 31.235  1.00 17.43 ? 158 VAL   C CG1  1 
ATOM   7277  C  CG2  . VAL   C 1 178 ? 86.355 -16.659 33.707  1.00 17.69 ? 158 VAL   C CG2  1 
ATOM   7278  H  H    . VAL   C 1 178 ? 87.553 -14.078 34.231  1.00 18.98 ? 158 VAL   C H    1 
ATOM   7279  H  HA   . VAL   C 1 178 ? 88.913 -15.987 32.993  1.00 18.64 ? 158 VAL   C HA   1 
ATOM   7280  H  HB   . VAL   C 1 178 ? 86.300 -15.008 32.493  1.00 19.19 ? 158 VAL   C HB   1 
ATOM   7281  H  HG11 . VAL   C 1 178 ? 85.973 -17.020 31.194  1.00 20.92 ? 158 VAL   C HG11 1 
ATOM   7282  H  HG12 . VAL   C 1 178 ? 86.888 -15.927 30.496  1.00 20.92 ? 158 VAL   C HG12 1 
ATOM   7283  H  HG13 . VAL   C 1 178 ? 87.552 -17.188 31.200  1.00 20.92 ? 158 VAL   C HG13 1 
ATOM   7284  H  HG21 . VAL   C 1 178 ? 85.456 -16.944 33.482  1.00 21.24 ? 158 VAL   C HG21 1 
ATOM   7285  H  HG22 . VAL   C 1 178 ? 86.933 -17.432 33.805  1.00 21.24 ? 158 VAL   C HG22 1 
ATOM   7286  H  HG23 . VAL   C 1 178 ? 86.343 -16.147 34.531  1.00 21.24 ? 158 VAL   C HG23 1 
ATOM   7287  N  N    . ARG   C 1 179 ? 89.889 -14.980 30.981  1.00 16.82 ? 159 ARG   C N    1 
ATOM   7288  C  CA   . ARG   C 1 179 ? 90.446 -14.340 29.787  1.00 18.24 ? 159 ARG   C CA   1 
ATOM   7289  C  C    . ARG   C 1 179 ? 89.388 -14.246 28.687  1.00 20.09 ? 159 ARG   C C    1 
ATOM   7290  O  O    . ARG   C 1 179 ? 88.790 -15.249 28.299  1.00 19.87 ? 159 ARG   C O    1 
ATOM   7291  C  CB   . ARG   C 1 179 ? 91.648 -15.144 29.311  1.00 15.90 ? 159 ARG   C CB   1 
ATOM   7292  C  CG   . ARG   C 1 179 ? 92.838 -15.163 30.263  1.00 23.50 ? 159 ARG   C CG   1 
ATOM   7293  C  CD   . ARG   C 1 179 ? 94.045 -15.863 29.638  1.00 21.41 ? 159 ARG   C CD   1 
ATOM   7294  N  NE   . ARG   C 1 179 ? 93.848 -17.298 29.435  1.00 19.18 ? 159 ARG   C NE   1 
ATOM   7295  C  CZ   . ARG   C 1 179 ? 94.062 -18.223 30.365  1.00 19.73 ? 159 ARG   C CZ   1 
ATOM   7296  N  NH1  . ARG   C 1 179 ? 94.480 -17.898 31.581  1.00 22.92 ? 159 ARG   C NH1  1 
ATOM   7297  N  NH2  . ARG   C 1 179 ? 93.837 -19.506 30.068  1.00 26.01 ? 159 ARG   C NH2  1 
ATOM   7298  H  H    . ARG   C 1 179 ? 90.284 -15.710 31.207  1.00 20.19 ? 159 ARG   C H    1 
ATOM   7299  H  HA   . ARG   C 1 179 ? 90.742 -13.443 30.008  1.00 21.90 ? 159 ARG   C HA   1 
ATOM   7300  H  HB2  . ARG   C 1 179 ? 91.369 -16.063 29.175  1.00 19.08 ? 159 ARG   C HB2  1 
ATOM   7301  H  HB3  . ARG   C 1 179 ? 91.954 -14.771 28.470  1.00 19.08 ? 159 ARG   C HB3  1 
ATOM   7302  H  HG2  . ARG   C 1 179 ? 93.092 -14.251 30.476  1.00 28.20 ? 159 ARG   C HG2  1 
ATOM   7303  H  HG3  . ARG   C 1 179 ? 92.594 -15.641 31.071  1.00 28.20 ? 159 ARG   C HG3  1 
ATOM   7304  H  HD2  . ARG   C 1 179 ? 94.221 -15.464 28.771  1.00 25.70 ? 159 ARG   C HD2  1 
ATOM   7305  H  HD3  . ARG   C 1 179 ? 94.815 -15.741 30.215  1.00 25.70 ? 159 ARG   C HD3  1 
ATOM   7306  H  HE   . ARG   C 1 179 ? 93.576 -17.561 28.663  1.00 23.02 ? 159 ARG   C HE   1 
ATOM   7307  H  HH11 . ARG   C 1 179 ? 94.626 -17.076 31.784  1.00 27.51 ? 159 ARG   C HH11 1 
ATOM   7308  H  HH12 . ARG   C 1 179 ? 94.610 -18.513 32.168  1.00 27.51 ? 159 ARG   C HH12 1 
ATOM   7309  H  HH21 . ARG   C 1 179 ? 93.565 -19.724 29.282  1.00 31.22 ? 159 ARG   C HH21 1 
ATOM   7310  H  HH22 . ARG   C 1 179 ? 93.970 -20.114 30.661  1.00 31.22 ? 159 ARG   C HH22 1 
ATOM   7311  N  N    A ARG   C 1 180 ? 89.218 -13.030 28.160  0.59 18.40 ? 160 ARG   C N    1 
ATOM   7312  N  N    B ARG   C 1 180 ? 89.159 -13.045 28.151  0.41 18.37 ? 160 ARG   C N    1 
ATOM   7313  C  CA   A ARG   C 1 180 ? 88.141 -12.685 27.245  0.59 18.83 ? 160 ARG   C CA   1 
ATOM   7314  C  CA   B ARG   C 1 180 ? 88.073 -12.888 27.187  0.41 19.47 ? 160 ARG   C CA   1 
ATOM   7315  C  C    A ARG   C 1 180 ? 88.523 -12.759 25.767  0.59 15.95 ? 160 ARG   C C    1 
ATOM   7316  C  C    B ARG   C 1 180 ? 88.546 -12.573 25.760  0.41 15.78 ? 160 ARG   C C    1 
ATOM   7317  O  O    A ARG   C 1 180 ? 87.614 -12.773 24.928  0.59 16.55 ? 160 ARG   C O    1 
ATOM   7318  O  O    B ARG   C 1 180 ? 87.735 -12.142 24.935  0.41 17.56 ? 160 ARG   C O    1 
ATOM   7319  C  CB   A ARG   C 1 180 ? 87.655 -11.256 27.527  0.59 20.60 ? 160 ARG   C CB   1 
ATOM   7320  C  CB   B ARG   C 1 180 ? 87.093 -11.809 27.648  0.41 22.60 ? 160 ARG   C CB   1 
ATOM   7321  C  CG   A ARG   C 1 180 ? 87.026 -11.038 28.882  0.59 17.70 ? 160 ARG   C CG   1 
ATOM   7322  C  CG   B ARG   C 1 180 ? 86.472 -12.025 29.018  0.41 18.12 ? 160 ARG   C CG   1 
ATOM   7323  C  CD   A ARG   C 1 180 ? 85.776 -11.869 29.070  0.59 17.20 ? 160 ARG   C CD   1 
ATOM   7324  C  CD   B ARG   C 1 180 ? 85.311 -11.050 29.242  0.41 14.88 ? 160 ARG   C CD   1 
ATOM   7325  N  NE   A ARG   C 1 180 ? 84.833 -11.232 29.982  0.59 17.48 ? 160 ARG   C NE   1 
ATOM   7326  N  NE   B ARG   C 1 180 ? 84.829 -11.028 30.616  0.41 21.84 ? 160 ARG   C NE   1 
ATOM   7327  C  CZ   A ARG   C 1 180 ? 84.903 -11.292 31.307  0.59 15.62 ? 160 ARG   C CZ   1 
ATOM   7328  C  CZ   B ARG   C 1 180 ? 83.753 -10.364 31.013  0.41 18.84 ? 160 ARG   C CZ   1 
ATOM   7329  N  NH1  A ARG   C 1 180 ? 85.881 -11.938 31.920  0.59 20.80 ? 160 ARG   C NH1  1 
ATOM   7330  N  NH1  B ARG   C 1 180 ? 82.991 -9.705  30.158  0.41 18.14 ? 160 ARG   C NH1  1 
ATOM   7331  N  NH2  A ARG   C 1 180 ? 83.963 -10.690 32.033  0.59 18.99 ? 160 ARG   C NH2  1 
ATOM   7332  N  NH2  B ARG   C 1 180 ? 83.434 -10.358 32.301  0.41 19.17 ? 160 ARG   C NH2  1 
ATOM   7333  H  H    A ARG   C 1 180 ? 89.739 -12.367 28.329  0.59 22.09 ? 160 ARG   C H    1 
ATOM   7334  H  H    B ARG   C 1 180 ? 89.603 -12.329 28.323  0.41 22.05 ? 160 ARG   C H    1 
ATOM   7335  H  HA   A ARG   C 1 180 ? 87.398 -13.291 27.391  0.59 22.61 ? 160 ARG   C HA   1 
ATOM   7336  H  HA   B ARG   C 1 180 ? 87.573 -13.717 27.141  0.41 23.37 ? 160 ARG   C HA   1 
ATOM   7337  H  HB2  A ARG   C 1 180 ? 88.414 -10.655 27.459  0.59 24.72 ? 160 ARG   C HB2  1 
ATOM   7338  H  HB2  B ARG   C 1 180 ? 87.562 -10.960 27.672  0.41 27.12 ? 160 ARG   C HB2  1 
ATOM   7339  H  HB3  A ARG   C 1 180 ? 86.994 -11.019 26.858  0.59 24.72 ? 160 ARG   C HB3  1 
ATOM   7340  H  HB3  B ARG   C 1 180 ? 86.368 -11.759 27.006  0.41 27.12 ? 160 ARG   C HB3  1 
ATOM   7341  H  HG2  A ARG   C 1 180 ? 87.661 -11.288 29.571  0.59 21.24 ? 160 ARG   C HG2  1 
ATOM   7342  H  HG2  B ARG   C 1 180 ? 86.129 -12.930 29.079  0.41 21.74 ? 160 ARG   C HG2  1 
ATOM   7343  H  HG3  A ARG   C 1 180 ? 86.784 -10.103 28.974  0.59 21.24 ? 160 ARG   C HG3  1 
ATOM   7344  H  HG3  B ARG   C 1 180 ? 87.140 -11.869 29.703  0.41 21.74 ? 160 ARG   C HG3  1 
ATOM   7345  H  HD2  A ARG   C 1 180 ? 85.337 -11.981 28.212  0.59 20.65 ? 160 ARG   C HD2  1 
ATOM   7346  H  HD2  B ARG   C 1 180 ? 85.606 -10.154 29.016  0.41 17.86 ? 160 ARG   C HD2  1 
ATOM   7347  H  HD3  A ARG   C 1 180 ? 86.018 -12.734 29.436  0.59 20.65 ? 160 ARG   C HD3  1 
ATOM   7348  H  HD3  B ARG   C 1 180 ? 84.571 -11.308 28.671  0.41 17.86 ? 160 ARG   C HD3  1 
ATOM   7349  H  HE   A ARG   C 1 180 ? 84.184 -10.785 29.637  0.59 20.98 ? 160 ARG   C HE   1 
ATOM   7350  H  HE   B ARG   C 1 180 ? 85.269 -11.473 31.206  0.41 26.22 ? 160 ARG   C HE   1 
ATOM   7351  H  HH11 A ARG   C 1 180 ? 86.493 -12.332 31.462  0.59 24.97 ? 160 ARG   C HH11 1 
ATOM   7352  H  HH11 B ARG   C 1 180 ? 83.187 -9.698  29.321  0.41 21.77 ? 160 ARG   C HH11 1 
ATOM   7353  H  HH12 A ARG   C 1 180 ? 85.905 -11.963 32.779  0.59 24.97 ? 160 ARG   C HH12 1 
ATOM   7354  H  HH12 B ARG   C 1 180 ? 82.297 -9.282  30.440  0.41 21.77 ? 160 ARG   C HH12 1 
ATOM   7355  H  HH21 A ARG   C 1 180 ? 83.323 -10.267 31.643  0.59 22.79 ? 160 ARG   C HH21 1 
ATOM   7356  H  HH21 B ARG   C 1 180 ? 83.921 -10.785 32.867  0.41 23.01 ? 160 ARG   C HH21 1 
ATOM   7357  H  HH22 A ARG   C 1 180 ? 83.998 -10.721 32.892  0.59 22.79 ? 160 ARG   C HH22 1 
ATOM   7358  H  HH22 B ARG   C 1 180 ? 82.736 -9.933  32.569  0.41 23.01 ? 160 ARG   C HH22 1 
ATOM   7359  N  N    . ASP   C 1 181 ? 89.821 -12.805 25.447  1.00 21.97 ? 161 ASP   C N    1 
ATOM   7360  C  CA   . ASP   C 1 181 ? 90.315 -12.592 24.078  1.00 20.25 ? 161 ASP   C CA   1 
ATOM   7361  C  C    . ASP   C 1 181 ? 89.616 -13.493 23.065  1.00 20.34 ? 161 ASP   C C    1 
ATOM   7362  O  O    . ASP   C 1 181 ? 89.247 -13.045 21.962  1.00 21.77 ? 161 ASP   C O    1 
ATOM   7363  C  CB   . ASP   C 1 181 ? 91.836 -12.827 24.077  1.00 22.40 ? 161 ASP   C CB   1 
ATOM   7364  C  CG   . ASP   C 1 181 ? 92.557 -12.037 25.176  1.00 34.57 ? 161 ASP   C CG   1 
ATOM   7365  O  OD1  . ASP   C 1 181 ? 92.611 -12.493 26.364  1.00 35.10 ? 161 ASP   C OD1  1 
ATOM   7366  O  OD2  . ASP   C 1 181 ? 93.023 -10.930 24.823  1.00 43.04 ? 161 ASP   C OD2  1 
ATOM   7367  H  H    A ASP   C 1 181 ? 90.444 -12.966 26.017  0.59 26.37 ? 161 ASP   C H    1 
ATOM   7368  H  H    B ASP   C 1 181 ? 90.416 -13.086 26.001  0.41 26.37 ? 161 ASP   C H    1 
ATOM   7369  H  HA   . ASP   C 1 181 ? 90.153 -11.670 23.822  1.00 24.31 ? 161 ASP   C HA   1 
ATOM   7370  H  HB2  . ASP   C 1 181 ? 92.010 -13.770 24.222  1.00 26.88 ? 161 ASP   C HB2  1 
ATOM   7371  H  HB3  . ASP   C 1 181 ? 92.198 -12.550 23.221  1.00 26.88 ? 161 ASP   C HB3  1 
ATOM   7372  N  N    . GLY   C 1 182 ? 89.402 -14.752 23.411  1.00 17.67 ? 162 GLY   C N    1 
ATOM   7373  C  CA   . GLY   C 1 182 ? 88.766 -15.692 22.518  1.00 16.88 ? 162 GLY   C CA   1 
ATOM   7374  C  C    . GLY   C 1 182 ? 87.259 -15.665 22.491  1.00 17.64 ? 162 GLY   C C    1 
ATOM   7375  O  O    . GLY   C 1 182 ? 86.676 -16.403 21.695  1.00 18.64 ? 162 GLY   C O    1 
ATOM   7376  H  H    . GLY   C 1 182 ? 89.621 -15.088 24.172  1.00 21.21 ? 162 GLY   C H    1 
ATOM   7377  H  HA2  . GLY   C 1 182 ? 89.080 -15.524 21.616  1.00 20.26 ? 162 GLY   C HA2  1 
ATOM   7378  H  HA3  . GLY   C 1 182 ? 89.040 -16.589 22.765  1.00 20.26 ? 162 GLY   C HA3  1 
ATOM   7379  N  N    . LEU   C 1 183 ? 86.627 -14.863 23.319  1.00 18.33 ? 163 LEU   C N    1 
ATOM   7380  C  CA   . LEU   C 1 183 ? 85.179 -14.826 23.479  1.00 16.93 ? 163 LEU   C CA   1 
ATOM   7381  C  C    . LEU   C 1 183 ? 84.570 -13.736 22.623  1.00 22.26 ? 163 LEU   C C    1 
ATOM   7382  O  O    . LEU   C 1 183 ? 85.232 -12.743 22.294  1.00 27.11 ? 163 LEU   C O    1 
ATOM   7383  C  CB   . LEU   C 1 183 ? 84.819 -14.572 24.945  1.00 16.64 ? 163 LEU   C CB   1 
ATOM   7384  C  CG   . LEU   C 1 183 ? 85.268 -15.693 25.867  1.00 18.58 ? 163 LEU   C CG   1 
ATOM   7385  C  CD1  . LEU   C 1 183 ? 84.964 -15.347 27.343  1.00 18.91 ? 163 LEU   C CD1  1 
ATOM   7386  C  CD2  . LEU   C 1 183 ? 84.626 -17.008 25.515  1.00 19.80 ? 163 LEU   C CD2  1 
ATOM   7387  H  H    . LEU   C 1 183 ? 87.032 -14.300 23.828  1.00 22.01 ? 163 LEU   C H    1 
ATOM   7388  H  HA   . LEU   C 1 183 ? 84.818 -15.683 23.213  1.00 20.32 ? 163 LEU   C HA   1 
ATOM   7389  H  HB2  . LEU   C 1 183 ? 85.248 -13.753 25.238  1.00 19.98 ? 163 LEU   C HB2  1 
ATOM   7390  H  HB3  . LEU   C 1 183 ? 83.856 -14.488 25.023  1.00 19.98 ? 163 LEU   C HB3  1 
ATOM   7391  H  HG   . LEU   C 1 183 ? 86.228 -15.801 25.781  1.00 22.30 ? 163 LEU   C HG   1 
ATOM   7392  H  HD11 . LEU   C 1 183 ? 85.301 -16.059 27.910  1.00 22.70 ? 163 LEU   C HD11 1 
ATOM   7393  H  HD12 . LEU   C 1 183 ? 85.401 -14.511 27.567  1.00 22.70 ? 163 LEU   C HD12 1 
ATOM   7394  H  HD13 . LEU   C 1 183 ? 84.005 -15.260 27.455  1.00 22.70 ? 163 LEU   C HD13 1 
ATOM   7395  H  HD21 . LEU   C 1 183 ? 84.773 -17.635 26.240  1.00 23.76 ? 163 LEU   C HD21 1 
ATOM   7396  H  HD22 . LEU   C 1 183 ? 83.675 -16.869 25.386  1.00 23.76 ? 163 LEU   C HD22 1 
ATOM   7397  H  HD23 . LEU   C 1 183 ? 85.024 -17.348 24.699  1.00 23.76 ? 163 LEU   C HD23 1 
ATOM   7398  N  N    . PRO   C 1 184 ? 83.317 -13.918 22.196  1.00 24.83 ? 164 PRO   C N    1 
ATOM   7399  C  CA   . PRO   C 1 184 ? 82.644 -12.856 21.440  1.00 27.97 ? 164 PRO   C CA   1 
ATOM   7400  C  C    . PRO   C 1 184 ? 82.611 -11.568 22.246  1.00 27.87 ? 164 PRO   C C    1 
ATOM   7401  O  O    . PRO   C 1 184 ? 82.330 -11.575 23.443  1.00 32.13 ? 164 PRO   C O    1 
ATOM   7402  C  CB   . PRO   C 1 184 ? 81.237 -13.421 21.203  1.00 28.24 ? 164 PRO   C CB   1 
ATOM   7403  C  CG   . PRO   C 1 184 ? 81.418 -14.903 21.226  1.00 29.93 ? 164 PRO   C CG   1 
ATOM   7404  C  CD   . PRO   C 1 184 ? 82.552 -15.176 22.195  1.00 27.36 ? 164 PRO   C CD   1 
ATOM   7405  H  HA   . PRO   C 1 184 ? 83.086 -12.704 20.590  1.00 33.57 ? 164 PRO   C HA   1 
ATOM   7406  H  HB2  . PRO   C 1 184 ? 80.644 -13.135 21.915  1.00 33.89 ? 164 PRO   C HB2  1 
ATOM   7407  H  HB3  . PRO   C 1 184 ? 80.906 -13.128 20.340  1.00 33.89 ? 164 PRO   C HB3  1 
ATOM   7408  H  HG2  . PRO   C 1 184 ? 80.600 -15.324 21.533  1.00 35.92 ? 164 PRO   C HG2  1 
ATOM   7409  H  HG3  . PRO   C 1 184 ? 81.648 -15.215 20.337  1.00 35.92 ? 164 PRO   C HG3  1 
ATOM   7410  H  HD2  . PRO   C 1 184 ? 82.203 -15.361 23.081  1.00 32.83 ? 164 PRO   C HD2  1 
ATOM   7411  H  HD3  . PRO   C 1 184 ? 83.100 -15.906 21.868  1.00 32.83 ? 164 PRO   C HD3  1 
ATOM   7412  N  N    . SER   C 1 185 ? 82.923 -10.465 21.583  1.00 37.07 ? 165 SER   C N    1 
ATOM   7413  C  CA   . SER   C 1 185 ? 82.940 -9.147  22.204  1.00 45.12 ? 165 SER   C CA   1 
ATOM   7414  C  C    . SER   C 1 185 ? 82.092 -8.219  21.353  1.00 47.45 ? 165 SER   C C    1 
ATOM   7415  O  O    . SER   C 1 185 ? 81.231 -7.498  21.854  1.00 68.61 ? 165 SER   C O    1 
ATOM   7416  C  CB   . SER   C 1 185 ? 84.360 -8.599  22.313  1.00 50.16 ? 165 SER   C CB   1 
ATOM   7417  O  OG   . SER   C 1 185 ? 84.954 -8.529  21.034  1.00 50.92 ? 165 SER   C OG   1 
ATOM   7418  O  OXT  . SER   C 1 185 ? 82.256 -8.192  20.134  1.00 44.12 ? 165 SER   C OXT  1 
ATOM   7419  H  H    . SER   C 1 185 ? 83.134 -10.453 20.749  1.00 44.49 ? 165 SER   C H    1 
ATOM   7420  H  HA   . SER   C 1 185 ? 82.554 -9.194  23.093  1.00 54.14 ? 165 SER   C HA   1 
ATOM   7421  H  HB2  . SER   C 1 185 ? 84.329 -7.709  22.698  1.00 60.20 ? 165 SER   C HB2  1 
ATOM   7422  H  HB3  . SER   C 1 185 ? 84.886 -9.188  22.876  1.00 60.20 ? 165 SER   C HB3  1 
ATOM   7423  H  HG   . SER   C 1 185 ? 85.735 -8.227  21.096  1.00 61.10 ? 165 SER   C HG   1 
ATOM   7424  N  N    . ARG   D 1 34  ? 40.957 -12.872 34.711  1.00 63.42 ? 14  ARG   D N    1 
ATOM   7425  C  CA   . ARG   D 1 34  ? 40.793 -13.467 33.387  1.00 49.75 ? 14  ARG   D CA   1 
ATOM   7426  C  C    . ARG   D 1 34  ? 42.014 -13.238 32.511  1.00 52.22 ? 14  ARG   D C    1 
ATOM   7427  O  O    . ARG   D 1 34  ? 42.688 -14.184 32.091  1.00 50.93 ? 14  ARG   D O    1 
ATOM   7428  C  CB   . ARG   D 1 34  ? 39.553 -12.894 32.688  1.00 52.74 ? 14  ARG   D CB   1 
ATOM   7429  H  HA   . ARG   D 1 34  ? 40.668 -14.424 33.484  1.00 59.71 ? 14  ARG   D HA   1 
ATOM   7430  N  N    . ALA   D 1 35  ? 42.271 -11.965 32.209  1.00 38.01 ? 15  ALA   D N    1 
ATOM   7431  C  CA   . ALA   D 1 35  ? 43.455 -11.604 31.448  1.00 45.26 ? 15  ALA   D CA   1 
ATOM   7432  C  C    . ALA   D 1 35  ? 44.729 -12.075 32.143  1.00 52.32 ? 15  ALA   D C    1 
ATOM   7433  O  O    . ALA   D 1 35  ? 45.621 -12.643 31.502  1.00 46.53 ? 15  ALA   D O    1 
ATOM   7434  C  CB   . ALA   D 1 35  ? 43.485 -10.092 31.226  1.00 50.02 ? 15  ALA   D CB   1 
ATOM   7435  H  H    . ALA   D 1 35  ? 41.776 -11.299 32.434  1.00 45.61 ? 15  ALA   D H    1 
ATOM   7436  H  HA   . ALA   D 1 35  ? 43.424 -12.043 30.587  1.00 54.31 ? 15  ALA   D HA   1 
ATOM   7437  H  HB1  . ALA   D 1 35  ? 44.279 -9.864  30.718  1.00 60.03 ? 15  ALA   D HB1  1 
ATOM   7438  H  HB2  . ALA   D 1 35  ? 42.691 -9.830  30.735  1.00 60.03 ? 15  ALA   D HB2  1 
ATOM   7439  H  HB3  . ALA   D 1 35  ? 43.504 -9.647  32.088  1.00 60.03 ? 15  ALA   D HB3  1 
ATOM   7440  N  N    . GLN   D 1 36  ? 44.835 -11.830 33.455  1.00 43.96 ? 16  GLN   D N    1 
ATOM   7441  C  CA   . GLN   D 1 36  ? 46.011 -12.273 34.202  1.00 38.45 ? 16  GLN   D CA   1 
ATOM   7442  C  C    . GLN   D 1 36  ? 46.122 -13.792 34.179  1.00 47.22 ? 16  GLN   D C    1 
ATOM   7443  O  O    . GLN   D 1 36  ? 47.195 -14.344 33.896  1.00 37.68 ? 16  GLN   D O    1 
ATOM   7444  C  CB   . GLN   D 1 36  ? 45.944 -11.758 35.642  1.00 43.23 ? 16  GLN   D CB   1 
ATOM   7445  H  H    . GLN   D 1 36  ? 44.247 -11.415 33.927  1.00 52.75 ? 16  GLN   D H    1 
ATOM   7446  H  HA   . GLN   D 1 36  ? 46.807 -11.906 33.787  1.00 46.14 ? 16  GLN   D HA   1 
ATOM   7447  N  N    . VAL   D 1 37  ? 45.008 -14.487 34.440  1.00 35.94 ? 17  VAL   D N    1 
ATOM   7448  C  CA   . VAL   D 1 37  ? 45.032 -15.951 34.466  1.00 45.93 ? 17  VAL   D CA   1 
ATOM   7449  C  C    . VAL   D 1 37  ? 45.540 -16.500 33.137  1.00 48.84 ? 17  VAL   D C    1 
ATOM   7450  O  O    . VAL   D 1 37  ? 46.434 -17.356 33.098  1.00 44.58 ? 17  VAL   D O    1 
ATOM   7451  C  CB   . VAL   D 1 37  ? 43.641 -16.514 34.800  1.00 47.02 ? 17  VAL   D CB   1 
ATOM   7452  H  H    . VAL   D 1 37  ? 44.238 -14.139 34.603  1.00 43.14 ? 17  VAL   D H    1 
ATOM   7453  H  HA   . VAL   D 1 37  ? 45.644 -16.241 35.160  1.00 55.12 ? 17  VAL   D HA   1 
ATOM   7454  N  N    . ALA   D 1 38  ? 44.967 -16.018 32.024  1.00 44.44 ? 18  ALA   D N    1 
ATOM   7455  C  CA   . ALA   D 1 38  ? 45.307 -16.533 30.702  1.00 43.21 ? 18  ALA   D CA   1 
ATOM   7456  C  C    . ALA   D 1 38  ? 46.791 -16.350 30.405  1.00 30.95 ? 18  ALA   D C    1 
ATOM   7457  O  O    . ALA   D 1 38  ? 47.463 -17.269 29.920  1.00 33.47 ? 18  ALA   D O    1 
ATOM   7458  C  CB   . ALA   D 1 38  ? 44.473 -15.824 29.630  1.00 44.61 ? 18  ALA   D CB   1 
ATOM   7459  H  H    . ALA   D 1 38  ? 44.378 -15.391 32.014  1.00 53.33 ? 18  ALA   D H    1 
ATOM   7460  H  HA   . ALA   D 1 38  ? 45.105 -17.481 30.667  1.00 51.85 ? 18  ALA   D HA   1 
ATOM   7461  H  HB1  . ALA   D 1 38  ? 44.712 -16.178 28.759  1.00 53.54 ? 18  ALA   D HB1  1 
ATOM   7462  H  HB2  . ALA   D 1 38  ? 43.532 -15.983 29.806  1.00 53.54 ? 18  ALA   D HB2  1 
ATOM   7463  H  HB3  . ALA   D 1 38  ? 44.660 -14.873 29.663  1.00 53.54 ? 18  ALA   D HB3  1 
ATOM   7464  N  N    . ALA   D 1 39  ? 47.302 -15.137 30.638  1.00 28.14 ? 19  ALA   D N    1 
ATOM   7465  C  CA   . ALA   D 1 39  ? 48.720 -14.879 30.460  1.00 35.01 ? 19  ALA   D CA   1 
ATOM   7466  C  C    . ALA   D 1 39  ? 49.583 -15.869 31.241  1.00 34.70 ? 19  ALA   D C    1 
ATOM   7467  O  O    . ALA   D 1 39  ? 50.551 -16.406 30.704  1.00 24.72 ? 19  ALA   D O    1 
ATOM   7468  C  CB   . ALA   D 1 39  ? 49.049 -13.440 30.876  1.00 37.72 ? 19  ALA   D CB   1 
ATOM   7469  H  H    . ALA   D 1 39  ? 46.847 -14.455 30.898  1.00 33.77 ? 19  ALA   D H    1 
ATOM   7470  H  HA   . ALA   D 1 39  ? 48.939 -14.973 29.520  1.00 42.01 ? 19  ALA   D HA   1 
ATOM   7471  H  HB1  . ALA   D 1 39  ? 49.998 -13.285 30.751  1.00 45.27 ? 19  ALA   D HB1  1 
ATOM   7472  H  HB2  . ALA   D 1 39  ? 48.538 -12.828 30.324  1.00 45.27 ? 19  ALA   D HB2  1 
ATOM   7473  H  HB3  . ALA   D 1 39  ? 48.814 -13.320 31.809  1.00 45.27 ? 19  ALA   D HB3  1 
ATOM   7474  N  N    . ARG   D 1 40  ? 49.241 -16.152 32.502  1.00 29.20 ? 20  ARG   D N    1 
ATOM   7475  C  CA   . ARG   D 1 40  ? 50.153 -16.958 33.311  1.00 23.92 ? 20  ARG   D CA   1 
ATOM   7476  C  C    . ARG   D 1 40  ? 50.292 -18.372 32.750  1.00 22.07 ? 20  ARG   D C    1 
ATOM   7477  O  O    . ARG   D 1 40  ? 51.399 -18.919 32.712  1.00 22.97 ? 20  ARG   D O    1 
ATOM   7478  C  CB   . ARG   D 1 40  ? 49.660 -16.977 34.773  1.00 25.99 ? 20  ARG   D CB   1 
ATOM   7479  C  CG   . ARG   D 1 40  ? 50.706 -17.292 35.828  1.00 36.50 ? 20  ARG   D CG   1 
ATOM   7480  C  CD   . ARG   D 1 40  ? 50.139 -17.408 37.255  1.00 28.24 ? 20  ARG   D CD   1 
ATOM   7481  N  NE   . ARG   D 1 40  ? 50.275 -16.170 38.016  1.00 24.87 ? 20  ARG   D NE   1 
ATOM   7482  C  CZ   . ARG   D 1 40  ? 49.325 -15.264 38.169  1.00 27.04 ? 20  ARG   D CZ   1 
ATOM   7483  N  NH1  . ARG   D 1 40  ? 48.077 -15.494 37.773  1.00 37.47 ? 20  ARG   D NH1  1 
ATOM   7484  N  NH2  . ARG   D 1 40  ? 49.627 -14.077 38.676  1.00 24.73 ? 20  ARG   D NH2  1 
ATOM   7485  H  H    . ARG   D 1 40  ? 48.519 -15.901 32.896  1.00 35.05 ? 20  ARG   D H    1 
ATOM   7486  H  HA   . ARG   D 1 40  ? 51.031 -16.546 33.298  1.00 28.70 ? 20  ARG   D HA   1 
ATOM   7487  H  HB2  . ARG   D 1 40  ? 49.293 -16.104 34.982  1.00 31.19 ? 20  ARG   D HB2  1 
ATOM   7488  H  HB3  . ARG   D 1 40  ? 48.962 -17.646 34.850  1.00 31.19 ? 20  ARG   D HB3  1 
ATOM   7489  H  HG2  . ARG   D 1 40  ? 51.127 -18.137 35.607  1.00 43.80 ? 20  ARG   D HG2  1 
ATOM   7490  H  HG3  . ARG   D 1 40  ? 51.370 -16.585 35.830  1.00 43.80 ? 20  ARG   D HG3  1 
ATOM   7491  H  HD2  . ARG   D 1 40  ? 49.203 -17.652 37.207  1.00 33.89 ? 20  ARG   D HD2  1 
ATOM   7492  H  HD3  . ARG   D 1 40  ? 50.631 -18.097 37.727  1.00 33.89 ? 20  ARG   D HD3  1 
ATOM   7493  H  HE   . ARG   D 1 40  ? 51.032 -16.018 38.394  1.00 29.85 ? 20  ARG   D HE   1 
ATOM   7494  H  HH11 . ARG   D 1 40  ? 47.860 -16.250 37.428  1.00 44.97 ? 20  ARG   D HH11 1 
ATOM   7495  H  HH12 . ARG   D 1 40  ? 47.477 -14.887 37.880  1.00 44.97 ? 20  ARG   D HH12 1 
ATOM   7496  H  HH21 . ARG   D 1 40  ? 50.430 -13.913 38.937  1.00 29.68 ? 20  ARG   D HH21 1 
ATOM   7497  H  HH22 . ARG   D 1 40  ? 49.011 -13.486 38.783  1.00 29.68 ? 20  ARG   D HH22 1 
ATOM   7498  N  N    . GLN   D 1 41  ? 49.193 -18.975 32.298  1.00 24.83 ? 21  GLN   D N    1 
ATOM   7499  C  CA   . GLN   D 1 41  ? 49.253 -20.335 31.768  1.00 26.18 ? 21  GLN   D CA   1 
ATOM   7500  C  C    . GLN   D 1 41  ? 50.119 -20.399 30.518  1.00 25.67 ? 21  GLN   D C    1 
ATOM   7501  O  O    . GLN   D 1 41  ? 50.934 -21.311 30.361  1.00 23.91 ? 21  GLN   D O    1 
ATOM   7502  C  CB   . GLN   D 1 41  ? 47.833 -20.828 31.467  1.00 37.32 ? 21  GLN   D CB   1 
ATOM   7503  H  H    . GLN   D 1 41  ? 48.409 -18.622 32.287  1.00 29.80 ? 21  GLN   D H    1 
ATOM   7504  H  HA   . GLN   D 1 41  ? 49.642 -20.921 32.436  1.00 31.42 ? 21  GLN   D HA   1 
ATOM   7505  N  N    . HIS   D 1 42  ? 49.926 -19.464 29.604  1.00 24.47 ? 22  HIS   D N    1 
ATOM   7506  C  CA   . HIS   D 1 42  ? 50.706 -19.472 28.379  1.00 23.58 ? 22  HIS   D CA   1 
ATOM   7507  C  C    . HIS   D 1 42  ? 52.187 -19.284 28.679  1.00 20.10 ? 22  HIS   D C    1 
ATOM   7508  O  O    . HIS   D 1 42  ? 53.054 -19.978 28.118  1.00 20.26 ? 22  HIS   D O    1 
ATOM   7509  C  CB   . HIS   D 1 42  ? 50.211 -18.365 27.475  1.00 29.14 ? 22  HIS   D CB   1 
ATOM   7510  C  CG   . HIS   D 1 42  ? 51.148 -18.073 26.367  1.00 32.21 ? 22  HIS   D CG   1 
ATOM   7511  N  ND1  . HIS   D 1 42  ? 51.099 -18.745 25.165  1.00 29.25 ? 22  HIS   D ND1  1 
ATOM   7512  C  CD2  . HIS   D 1 42  ? 52.220 -17.252 26.304  1.00 21.53 ? 22  HIS   D CD2  1 
ATOM   7513  C  CE1  . HIS   D 1 42  ? 52.100 -18.331 24.401  1.00 24.17 ? 22  HIS   D CE1  1 
ATOM   7514  N  NE2  . HIS   D 1 42  ? 52.774 -17.406 25.062  1.00 21.48 ? 22  HIS   D NE2  1 
ATOM   7515  H  H    . HIS   D 1 42  ? 49.358 -18.821 29.666  1.00 29.37 ? 22  HIS   D H    1 
ATOM   7516  H  HA   . HIS   D 1 42  ? 50.588 -20.320 27.923  1.00 28.30 ? 22  HIS   D HA   1 
ATOM   7517  H  HB2  . HIS   D 1 42  ? 49.361 -18.628 27.088  1.00 34.97 ? 22  HIS   D HB2  1 
ATOM   7518  H  HB3  . HIS   D 1 42  ? 50.102 -17.555 27.997  1.00 34.97 ? 22  HIS   D HB3  1 
ATOM   7519  H  HD2  . HIS   D 1 42  ? 52.509 -16.669 26.969  1.00 25.85 ? 22  HIS   D HD2  1 
ATOM   7520  H  HE1  . HIS   D 1 42  ? 52.271 -18.610 23.530  1.00 29.01 ? 22  HIS   D HE1  1 
ATOM   7521  H  HE2  . HIS   D 1 42  ? 53.463 -16.984 24.767  1.00 25.78 ? 22  HIS   D HE2  1 
ATOM   7522  N  N    . ASN   D 1 43  ? 52.487 -18.320 29.534  1.00 21.97 ? 23  ASN   D N    1 
ATOM   7523  C  CA   . ASN   D 1 43  ? 53.885 -17.997 29.846  1.00 15.59 ? 23  ASN   D CA   1 
ATOM   7524  C  C    . ASN   D 1 43  ? 54.592 -19.167 30.507  1.00 19.02 ? 23  ASN   D C    1 
ATOM   7525  O  O    . ASN   D 1 43  ? 55.775 -19.416 30.268  1.00 16.51 ? 23  ASN   D O    1 
ATOM   7526  C  CB   . ASN   D 1 43  ? 53.924 -16.762 30.745  1.00 15.85 ? 23  ASN   D CB   1 
ATOM   7527  C  CG   . ASN   D 1 43  ? 53.418 -15.495 30.054  1.00 22.62 ? 23  ASN   D CG   1 
ATOM   7528  O  OD1  . ASN   D 1 43  ? 53.331 -15.433 28.821  1.00 21.75 ? 23  ASN   D OD1  1 
ATOM   7529  N  ND2  . ASN   D 1 43  ? 53.100 -14.467 30.849  1.00 18.29 ? 23  ASN   D ND2  1 
ATOM   7530  H  H    . ASN   D 1 43  ? 51.909 -17.836 29.949  1.00 26.37 ? 23  ASN   D H    1 
ATOM   7531  H  HA   . ASN   D 1 43  ? 54.354 -17.787 29.023  1.00 18.71 ? 23  ASN   D HA   1 
ATOM   7532  H  HB2  . ASN   D 1 43  ? 53.366 -16.921 31.522  1.00 19.02 ? 23  ASN   D HB2  1 
ATOM   7533  H  HB3  . ASN   D 1 43  ? 54.840 -16.605 31.023  1.00 19.02 ? 23  ASN   D HB3  1 
ATOM   7534  H  HD21 . ASN   D 1 43  ? 52.812 -13.732 30.507  1.00 21.95 ? 23  ASN   D HD21 1 
ATOM   7535  H  HD22 . ASN   D 1 43  ? 53.176 -14.544 31.702  1.00 21.95 ? 23  ASN   D HD22 1 
ATOM   7536  N  N    . ARG   D 1 44  ? 53.891 -19.886 31.388  1.00 16.90 ? 24  ARG   D N    1 
ATOM   7537  C  CA   . ARG   D 1 44  ? 54.523 -21.021 32.031  1.00 20.03 ? 24  ARG   D CA   1 
ATOM   7538  C  C    . ARG   D 1 44  ? 54.972 -22.051 31.004  1.00 18.18 ? 24  ARG   D C    1 
ATOM   7539  O  O    . ARG   D 1 44  ? 56.056 -22.639 31.142  1.00 18.37 ? 24  ARG   D O    1 
ATOM   7540  C  CB   . ARG   D 1 44  ? 53.559 -21.635 33.052  1.00 18.95 ? 24  ARG   D CB   1 
ATOM   7541  C  CG   . ARG   D 1 44  ? 54.224 -22.659 33.890  1.00 30.43 ? 24  ARG   D CG   1 
ATOM   7542  C  CD   . ARG   D 1 44  ? 53.252 -23.493 34.676  1.00 50.89 ? 24  ARG   D CD   1 
ATOM   7543  N  NE   . ARG   D 1 44  ? 53.980 -24.665 35.136  1.00 51.59 ? 24  ARG   D NE   1 
ATOM   7544  C  CZ   . ARG   D 1 44  ? 54.601 -24.750 36.300  1.00 44.01 ? 24  ARG   D CZ   1 
ATOM   7545  N  NH1  . ARG   D 1 44  ? 54.463 -23.816 37.232  1.00 55.52 ? 24  ARG   D NH1  1 
ATOM   7546  N  NH2  . ARG   D 1 44  ? 55.380 -25.801 36.539  1.00 54.40 ? 24  ARG   D NH2  1 
ATOM   7547  H  H    . ARG   D 1 44  ? 53.076 -19.739 31.620  1.00 20.28 ? 24  ARG   D H    1 
ATOM   7548  H  HA   . ARG   D 1 44  ? 55.309 -20.714 32.509  1.00 24.04 ? 24  ARG   D HA   1 
ATOM   7549  H  HB2  . ARG   D 1 44  ? 53.225 -20.936 33.636  1.00 22.75 ? 24  ARG   D HB2  1 
ATOM   7550  H  HB3  . ARG   D 1 44  ? 52.824 -22.058 32.582  1.00 22.75 ? 24  ARG   D HB3  1 
ATOM   7551  H  HG2  . ARG   D 1 44  ? 54.735 -23.258 33.324  1.00 36.52 ? 24  ARG   D HG2  1 
ATOM   7552  H  HG3  . ARG   D 1 44  ? 54.814 -22.215 34.520  1.00 36.52 ? 24  ARG   D HG3  1 
ATOM   7553  H  HD2  . ARG   D 1 44  ? 52.912 -22.992 35.433  1.00 61.07 ? 24  ARG   D HD2  1 
ATOM   7554  H  HD3  . ARG   D 1 44  ? 52.527 -23.783 34.101  1.00 61.07 ? 24  ARG   D HD3  1 
ATOM   7555  H  HE   . ARG   D 1 44  ? 54.008 -25.349 34.616  1.00 61.92 ? 24  ARG   D HE   1 
ATOM   7556  H  HH11 . ARG   D 1 44  ? 53.969 -23.128 37.091  1.00 66.63 ? 24  ARG   D HH11 1 
ATOM   7557  H  HH12 . ARG   D 1 44  ? 54.876 -23.898 37.982  1.00 66.63 ? 24  ARG   D HH12 1 
ATOM   7558  H  HH21 . ARG   D 1 44  ? 55.470 -26.414 35.943  1.00 65.29 ? 24  ARG   D HH21 1 
ATOM   7559  H  HH22 . ARG   D 1 44  ? 55.781 -25.875 37.296  1.00 65.29 ? 24  ARG   D HH22 1 
ATOM   7560  N  N    . LYS   D 1 45  ? 54.188 -22.233 29.927  1.00 20.70 ? 25  LYS   D N    1 
ATOM   7561  C  CA   . LYS   D 1 45  ? 54.552 -23.182 28.887  1.00 19.08 ? 25  LYS   D CA   1 
ATOM   7562  C  C    . LYS   D 1 45  ? 55.837 -22.737 28.187  1.00 16.33 ? 25  LYS   D C    1 
ATOM   7563  O  O    . LYS   D 1 45  ? 56.688 -23.567 27.866  1.00 19.10 ? 25  LYS   D O    1 
ATOM   7564  C  CB   . LYS   D 1 45  ? 53.393 -23.335 27.888  1.00 24.52 ? 25  LYS   D CB   1 
ATOM   7565  C  CG   . LYS   D 1 45  ? 53.805 -23.701 26.473  1.00 50.16 ? 25  LYS   D CG   1 
ATOM   7566  C  CD   . LYS   D 1 45  ? 54.419 -25.098 26.366  1.00 50.70 ? 25  LYS   D CD   1 
ATOM   7567  C  CE   . LYS   D 1 45  ? 54.705 -25.478 24.904  1.00 54.03 ? 25  LYS   D CE   1 
ATOM   7568  N  NZ   . LYS   D 1 45  ? 55.861 -24.719 24.294  1.00 48.74 ? 25  LYS   D NZ   1 
ATOM   7569  H  H    . LYS   D 1 45  ? 53.448 -21.818 29.786  1.00 24.84 ? 25  LYS   D H    1 
ATOM   7570  H  HA   . LYS   D 1 45  ? 54.715 -24.048 29.292  1.00 22.90 ? 25  LYS   D HA   1 
ATOM   7571  H  HB2  . LYS   D 1 45  ? 52.800 -24.032 28.209  1.00 29.43 ? 25  LYS   D HB2  1 
ATOM   7572  H  HB3  . LYS   D 1 45  ? 52.911 -22.494 27.843  1.00 29.43 ? 25  LYS   D HB3  1 
ATOM   7573  H  HG2  . LYS   D 1 45  ? 53.010 -23.696 25.917  1.00 60.20 ? 25  LYS   D HG2  1 
ATOM   7574  H  HG3  . LYS   D 1 45  ? 54.439 -23.055 26.126  1.00 60.20 ? 25  LYS   D HG3  1 
ATOM   7575  H  HD2  . LYS   D 1 45  ? 55.255 -25.115 26.852  1.00 60.85 ? 25  LYS   D HD2  1 
ATOM   7576  H  HD3  . LYS   D 1 45  ? 53.802 -25.749 26.735  1.00 60.85 ? 25  LYS   D HD3  1 
ATOM   7577  H  HE2  . LYS   D 1 45  ? 54.916 -26.424 24.862  1.00 64.84 ? 25  LYS   D HE2  1 
ATOM   7578  H  HE3  . LYS   D 1 45  ? 53.915 -25.293 24.372  1.00 64.84 ? 25  LYS   D HE3  1 
ATOM   7579  H  HZ1  . LYS   D 1 45  ? 55.926 -24.909 23.427  1.00 58.49 ? 25  LYS   D HZ1  1 
ATOM   7580  H  HZ2  . LYS   D 1 45  ? 55.734 -23.843 24.389  1.00 58.49 ? 25  LYS   D HZ2  1 
ATOM   7581  H  HZ3  . LYS   D 1 45  ? 56.620 -24.947 24.698  1.00 58.49 ? 25  LYS   D HZ3  1 
ATOM   7582  N  N    . ILE   D 1 46  ? 56.006 -21.427 28.008  1.00 15.25 ? 26  ILE   D N    1 
ATOM   7583  C  CA   . ILE   D 1 46  ? 57.239 -20.919 27.396  1.00 15.15 ? 26  ILE   D CA   1 
ATOM   7584  C  C    . ILE   D 1 46  ? 58.435 -21.133 28.327  1.00 15.97 ? 26  ILE   D C    1 
ATOM   7585  O  O    . ILE   D 1 46  ? 59.532 -21.482 27.879  1.00 15.47 ? 26  ILE   D O    1 
ATOM   7586  C  CB   . ILE   D 1 46  ? 57.078 -19.436 26.996  1.00 14.59 ? 26  ILE   D CB   1 
ATOM   7587  C  CG1  . ILE   D 1 46  ? 55.947 -19.211 25.966  1.00 17.51 ? 26  ILE   D CG1  1 
ATOM   7588  C  CG2  . ILE   D 1 46  ? 58.397 -18.898 26.370  1.00 18.48 ? 26  ILE   D CG2  1 
ATOM   7589  C  CD1  . ILE   D 1 46  ? 56.106 -19.989 24.742  1.00 23.40 ? 26  ILE   D CD1  1 
ATOM   7590  H  H    . ILE   D 1 46  ? 55.436 -20.821 28.226  1.00 18.31 ? 26  ILE   D H    1 
ATOM   7591  H  HA   . ILE   D 1 46  ? 57.414 -21.427 26.589  1.00 18.19 ? 26  ILE   D HA   1 
ATOM   7592  H  HB   . ILE   D 1 46  ? 56.879 -18.920 27.793  1.00 17.51 ? 26  ILE   D HB   1 
ATOM   7593  H  HG12 . ILE   D 1 46  ? 55.102 -19.463 26.370  1.00 21.02 ? 26  ILE   D HG12 1 
ATOM   7594  H  HG13 . ILE   D 1 46  ? 55.927 -18.273 25.721  1.00 21.02 ? 26  ILE   D HG13 1 
ATOM   7595  H  HG21 . ILE   D 1 46  ? 58.211 -18.063 25.913  1.00 22.18 ? 26  ILE   D HG21 1 
ATOM   7596  H  HG22 . ILE   D 1 46  ? 59.045 -18.750 27.077  1.00 22.18 ? 26  ILE   D HG22 1 
ATOM   7597  H  HG23 . ILE   D 1 46  ? 58.738 -19.551 25.739  1.00 22.18 ? 26  ILE   D HG23 1 
ATOM   7598  H  HD11 . ILE   D 1 46  ? 55.405 -19.736 24.121  1.00 28.08 ? 26  ILE   D HD11 1 
ATOM   7599  H  HD12 . ILE   D 1 46  ? 56.972 -19.804 24.349  1.00 28.08 ? 26  ILE   D HD12 1 
ATOM   7600  H  HD13 . ILE   D 1 46  ? 56.031 -20.933 24.951  1.00 28.08 ? 26  ILE   D HD13 1 
ATOM   7601  N  N    . VAL   D 1 47  ? 58.265 -20.915 29.646  1.00 17.33 ? 27  VAL   D N    1 
ATOM   7602  C  CA   . VAL   D 1 47  ? 59.364 -21.162 30.589  1.00 15.03 ? 27  VAL   D CA   1 
ATOM   7603  C  C    . VAL   D 1 47  ? 59.798 -22.625 30.533  1.00 14.30 ? 27  VAL   D C    1 
ATOM   7604  O  O    . VAL   D 1 47  ? 61.000 -22.934 30.497  1.00 15.51 ? 27  VAL   D O    1 
ATOM   7605  C  CB   . VAL   D 1 47  ? 58.950 -20.736 32.016  1.00 15.00 ? 27  VAL   D CB   1 
ATOM   7606  C  CG1  . VAL   D 1 47  ? 60.014 -21.110 33.033  1.00 17.51 ? 27  VAL   D CG1  1 
ATOM   7607  C  CG2  . VAL   D 1 47  ? 58.660 -19.238 32.073  1.00 15.89 ? 27  VAL   D CG2  1 
ATOM   7608  H  H    . VAL   D 1 47  ? 57.539 -20.631 30.008  1.00 20.80 ? 27  VAL   D H    1 
ATOM   7609  H  HA   . VAL   D 1 47  ? 60.125 -20.619 30.329  1.00 18.04 ? 27  VAL   D HA   1 
ATOM   7610  H  HB   . VAL   D 1 47  ? 58.135 -21.204 32.256  1.00 18.00 ? 27  VAL   D HB   1 
ATOM   7611  H  HG11 . VAL   D 1 47  ? 59.812 -20.672 33.874  1.00 21.02 ? 27  VAL   D HG11 1 
ATOM   7612  H  HG12 . VAL   D 1 47  ? 60.015 -22.072 33.155  1.00 21.02 ? 27  VAL   D HG12 1 
ATOM   7613  H  HG13 . VAL   D 1 47  ? 60.879 -20.815 32.707  1.00 21.02 ? 27  VAL   D HG13 1 
ATOM   7614  H  HG21 . VAL   D 1 47  ? 58.416 -18.998 32.981  1.00 19.07 ? 27  VAL   D HG21 1 
ATOM   7615  H  HG22 . VAL   D 1 47  ? 59.456 -18.753 31.805  1.00 19.07 ? 27  VAL   D HG22 1 
ATOM   7616  H  HG23 . VAL   D 1 47  ? 57.929 -19.034 31.469  1.00 19.07 ? 27  VAL   D HG23 1 
ATOM   7617  N  N    . GLU   D 1 48  ? 58.833 -23.546 30.536  1.00 18.17 ? 28  GLU   D N    1 
ATOM   7618  C  CA   . GLU   D 1 48  ? 59.150 -24.971 30.470  1.00 19.24 ? 28  GLU   D CA   1 
ATOM   7619  C  C    . GLU   D 1 48  ? 59.893 -25.302 29.192  1.00 16.40 ? 28  GLU   D C    1 
ATOM   7620  O  O    . GLU   D 1 48  ? 60.902 -26.018 29.218  1.00 19.36 ? 28  GLU   D O    1 
ATOM   7621  C  CB   . GLU   D 1 48  ? 57.864 -25.795 30.578  1.00 27.25 ? 28  GLU   D CB   1 
ATOM   7622  C  CG   . GLU   D 1 48  ? 57.313 -25.845 31.992  1.00 36.84 ? 28  GLU   D CG   1 
ATOM   7623  C  CD   . GLU   D 1 48  ? 56.006 -26.600 32.130  1.00 46.08 ? 28  GLU   D CD   1 
ATOM   7624  O  OE1  . GLU   D 1 48  ? 55.521 -27.122 31.108  1.00 48.05 ? 28  GLU   D OE1  1 
ATOM   7625  O  OE2  . GLU   D 1 48  ? 55.474 -26.662 33.266  1.00 51.04 ? 28  GLU   D OE2  1 
ATOM   7626  H  H    . GLU   D 1 48  ? 57.992 -23.372 30.575  1.00 21.81 ? 28  GLU   D H    1 
ATOM   7627  H  HA   . GLU   D 1 48  ? 59.721 -25.204 31.219  1.00 23.10 ? 28  GLU   D HA   1 
ATOM   7628  H  HB2  . GLU   D 1 48  ? 57.187 -25.400 30.006  1.00 32.71 ? 28  GLU   D HB2  1 
ATOM   7629  H  HB3  . GLU   D 1 48  ? 58.047 -26.705 30.295  1.00 32.71 ? 28  GLU   D HB3  1 
ATOM   7630  H  HG2  . GLU   D 1 48  ? 57.965 -26.279 32.564  1.00 44.21 ? 28  GLU   D HG2  1 
ATOM   7631  H  HG3  . GLU   D 1 48  ? 57.162 -24.937 32.298  1.00 44.21 ? 28  GLU   D HG3  1 
ATOM   7632  N  N    . GLN   D 1 49  ? 59.431 -24.763 28.077  1.00 20.32 ? 29  GLN   D N    1 
ATOM   7633  C  CA   . GLN   D 1 49  ? 60.089 -25.045 26.811  1.00 20.84 ? 29  GLN   D CA   1 
ATOM   7634  C  C    . GLN   D 1 49  ? 61.515 -24.507 26.799  1.00 13.68 ? 29  GLN   D C    1 
ATOM   7635  O  O    . GLN   D 1 49  ? 62.426 -25.174 26.299  1.00 18.77 ? 29  GLN   D O    1 
ATOM   7636  C  CB   . GLN   D 1 49  ? 59.304 -24.452 25.655  1.00 21.01 ? 29  GLN   D CB   1 
ATOM   7637  C  CG   . GLN   D 1 49  ? 59.877 -24.928 24.334  1.00 21.95 ? 29  GLN   D CG   1 
ATOM   7638  C  CD   . GLN   D 1 49  ? 59.211 -24.290 23.145  1.00 30.53 ? 29  GLN   D CD   1 
ATOM   7639  O  OE1  . GLN   D 1 49  ? 58.045 -23.890 23.219  1.00 26.27 ? 29  GLN   D OE1  1 
ATOM   7640  N  NE2  . GLN   D 1 49  ? 59.950 -24.173 22.038  1.00 27.59 ? 29  GLN   D NE2  1 
ATOM   7641  H  H    . GLN   D 1 49  ? 58.751 -24.240 28.024  1.00 24.39 ? 29  GLN   D H    1 
ATOM   7642  H  HA   . GLN   D 1 49  ? 60.130 -26.006 26.684  1.00 25.01 ? 29  GLN   D HA   1 
ATOM   7643  H  HB2  . GLN   D 1 49  ? 58.380 -24.739 25.713  1.00 25.21 ? 29  GLN   D HB2  1 
ATOM   7644  H  HB3  . GLN   D 1 49  ? 59.362 -23.484 25.686  1.00 25.21 ? 29  GLN   D HB3  1 
ATOM   7645  H  HG2  . GLN   D 1 49  ? 60.821 -24.710 24.292  1.00 26.34 ? 29  GLN   D HG2  1 
ATOM   7646  H  HG3  . GLN   D 1 49  ? 59.756 -25.888 24.265  1.00 26.34 ? 29  GLN   D HG3  1 
ATOM   7647  H  HE21 . GLN   D 1 49  ? 60.760 -24.462 22.029  1.00 33.11 ? 29  GLN   D HE21 1 
ATOM   7648  H  HE22 . GLN   D 1 49  ? 59.614 -23.814 21.333  1.00 33.11 ? 29  GLN   D HE22 1 
ATOM   7649  N  N    . TYR   D 1 50  ? 61.709 -23.272 27.273  1.00 16.91 ? 30  TYR   D N    1 
ATOM   7650  C  CA   . TYR   D 1 50  ? 63.065 -22.731 27.402  1.00 15.32 ? 30  TYR   D CA   1 
ATOM   7651  C  C    . TYR   D 1 50  ? 63.946 -23.671 28.224  1.00 15.46 ? 30  TYR   D C    1 
ATOM   7652  O  O    . TYR   D 1 50  ? 65.061 -24.015 27.816  1.00 16.97 ? 30  TYR   D O    1 
ATOM   7653  C  CB   . TYR   D 1 50  ? 63.023 -21.316 28.015  1.00 14.70 ? 30  TYR   D CB   1 
ATOM   7654  C  CG   . TYR   D 1 50  ? 64.375 -20.634 28.098  1.00 13.08 ? 30  TYR   D CG   1 
ATOM   7655  C  CD1  . TYR   D 1 50  ? 65.322 -21.038 29.017  1.00 13.65 ? 30  TYR   D CD1  1 
ATOM   7656  C  CD2  . TYR   D 1 50  ? 64.688 -19.569 27.283  1.00 14.41 ? 30  TYR   D CD2  1 
ATOM   7657  C  CE1  . TYR   D 1 50  ? 66.571 -20.454 29.077  1.00 16.64 ? 30  TYR   D CE1  1 
ATOM   7658  C  CE2  . TYR   D 1 50  ? 65.928 -18.962 27.344  1.00 14.64 ? 30  TYR   D CE2  1 
ATOM   7659  C  CZ   . TYR   D 1 50  ? 66.864 -19.387 28.255  1.00 18.58 ? 30  TYR   D CZ   1 
ATOM   7660  O  OH   . TYR   D 1 50  ? 68.123 -18.807 28.349  1.00 22.34 ? 30  TYR   D OH   1 
ATOM   7661  H  H    . TYR   D 1 50  ? 61.084 -22.736 27.522  1.00 20.30 ? 30  TYR   D H    1 
ATOM   7662  H  HA   . TYR   D 1 50  ? 63.456 -22.658 26.517  1.00 18.39 ? 30  TYR   D HA   1 
ATOM   7663  H  HB2  . TYR   D 1 50  ? 62.444 -20.759 27.472  1.00 17.65 ? 30  TYR   D HB2  1 
ATOM   7664  H  HB3  . TYR   D 1 50  ? 62.668 -21.377 28.915  1.00 17.65 ? 30  TYR   D HB3  1 
ATOM   7665  H  HD1  . TYR   D 1 50  ? 65.135 -21.761 29.571  1.00 16.38 ? 30  TYR   D HD1  1 
ATOM   7666  H  HD2  . TYR   D 1 50  ? 64.066 -19.274 26.658  1.00 17.29 ? 30  TYR   D HD2  1 
ATOM   7667  H  HE1  . TYR   D 1 50  ? 67.194 -20.747 29.702  1.00 19.97 ? 30  TYR   D HE1  1 
ATOM   7668  H  HE2  . TYR   D 1 50  ? 66.123 -18.249 26.779  1.00 17.57 ? 30  TYR   D HE2  1 
ATOM   7669  H  HH   . TYR   D 1 50  ? 68.579 -19.203 28.932  1.00 26.81 ? 30  TYR   D HH   1 
ATOM   7670  N  N    . MET   D 1 51  ? 63.460 -24.094 29.403  1.00 14.98 ? 31  MET   D N    1 
ATOM   7671  C  CA   . MET   D 1 51  ? 64.299 -24.864 30.315  1.00 15.21 ? 31  MET   D CA   1 
ATOM   7672  C  C    . MET   D 1 51  ? 64.606 -26.257 29.780  1.00 17.64 ? 31  MET   D C    1 
ATOM   7673  O  O    . MET   D 1 51  ? 65.639 -26.833 30.131  1.00 17.94 ? 31  MET   D O    1 
ATOM   7674  C  CB   . MET   D 1 51  ? 63.651 -24.962 31.712  1.00 18.19 ? 31  MET   D CB   1 
ATOM   7675  C  CG   . MET   D 1 51  ? 63.474 -23.623 32.477  1.00 17.64 ? 31  MET   D CG   1 
ATOM   7676  S  SD   . MET   D 1 51  ? 64.945 -22.642 32.588  1.00 15.68 ? 31  MET   D SD   1 
ATOM   7677  C  CE   . MET   D 1 51  ? 66.000 -23.763 33.497  1.00 16.31 ? 31  MET   D CE   1 
ATOM   7678  H  H    . MET   D 1 51  ? 62.662 -23.948 29.687  1.00 17.98 ? 31  MET   D H    1 
ATOM   7679  H  HA   . MET   D 1 51  ? 65.140 -24.393 30.420  1.00 18.25 ? 31  MET   D HA   1 
ATOM   7680  H  HB2  . MET   D 1 51  ? 62.770 -25.354 31.611  1.00 21.84 ? 31  MET   D HB2  1 
ATOM   7681  H  HB3  . MET   D 1 51  ? 64.199 -25.542 32.263  1.00 21.84 ? 31  MET   D HB3  1 
ATOM   7682  H  HG2  . MET   D 1 51  ? 62.802 -23.091 32.025  1.00 21.17 ? 31  MET   D HG2  1 
ATOM   7683  H  HG3  . MET   D 1 51  ? 63.182 -23.819 33.381  1.00 21.17 ? 31  MET   D HG3  1 
ATOM   7684  H  HE1  . MET   D 1 51  ? 66.857 -23.333 33.641  1.00 19.57 ? 31  MET   D HE1  1 
ATOM   7685  H  HE2  . MET   D 1 51  ? 65.584 -23.969 34.349  1.00 19.57 ? 31  MET   D HE2  1 
ATOM   7686  H  HE3  . MET   D 1 51  ? 66.120 -24.575 32.981  1.00 19.57 ? 31  MET   D HE3  1 
ATOM   7687  N  N    . HIS   D 1 52  ? 63.757 -26.806 28.903  1.00 21.23 ? 32  HIS   D N    1 
ATOM   7688  C  CA   . HIS   D 1 52  ? 64.017 -28.116 28.316  1.00 16.88 ? 32  HIS   D CA   1 
ATOM   7689  C  C    . HIS   D 1 52  ? 64.743 -28.068 26.979  1.00 21.36 ? 32  HIS   D C    1 
ATOM   7690  O  O    . HIS   D 1 52  ? 64.985 -29.132 26.410  1.00 23.66 ? 32  HIS   D O    1 
ATOM   7691  C  CB   . HIS   D 1 52  ? 62.713 -28.895 28.126  1.00 20.92 ? 32  HIS   D CB   1 
ATOM   7692  C  CG   . HIS   D 1 52  ? 62.060 -29.269 29.410  1.00 23.68 ? 32  HIS   D CG   1 
ATOM   7693  N  ND1  . HIS   D 1 52  ? 60.695 -29.243 29.581  1.00 34.01 ? 32  HIS   D ND1  1 
ATOM   7694  C  CD2  . HIS   D 1 52  ? 62.584 -29.665 30.596  1.00 27.68 ? 32  HIS   D CD2  1 
ATOM   7695  C  CE1  . HIS   D 1 52  ? 60.407 -29.600 30.822  1.00 28.07 ? 32  HIS   D CE1  1 
ATOM   7696  N  NE2  . HIS   D 1 52  ? 61.536 -29.858 31.454  1.00 27.62 ? 32  HIS   D NE2  1 
ATOM   7697  H  H    . HIS   D 1 52  ? 63.027 -26.438 28.635  1.00 25.49 ? 32  HIS   D H    1 
ATOM   7698  H  HA   . HIS   D 1 52  ? 64.572 -28.624 28.928  1.00 20.27 ? 32  HIS   D HA   1 
ATOM   7699  H  HB2  . HIS   D 1 52  ? 62.090 -28.347 27.623  1.00 25.11 ? 32  HIS   D HB2  1 
ATOM   7700  H  HB3  . HIS   D 1 52  ? 62.902 -29.712 27.639  1.00 25.11 ? 32  HIS   D HB3  1 
ATOM   7701  H  HD2  . HIS   D 1 52  ? 63.487 -29.772 30.793  1.00 33.22 ? 32  HIS   D HD2  1 
ATOM   7702  H  HE1  . HIS   D 1 52  ? 59.553 -29.666 31.185  1.00 33.68 ? 32  HIS   D HE1  1 
ATOM   7703  H  HE2  . HIS   D 1 52  ? 61.602 -30.119 32.271  1.00 33.15 ? 32  HIS   D HE2  1 
ATOM   7704  N  N    . THR   D 1 53  ? 65.062 -26.882 26.457  1.00 19.81 ? 33  THR   D N    1 
ATOM   7705  C  CA   . THR   D 1 53  ? 65.700 -26.757 25.144  1.00 18.15 ? 33  THR   D CA   1 
ATOM   7706  C  C    . THR   D 1 53  ? 67.157 -27.184 25.240  1.00 19.62 ? 33  THR   D C    1 
ATOM   7707  O  O    . THR   D 1 53  ? 67.931 -26.650 26.048  1.00 23.85 ? 33  THR   D O    1 
ATOM   7708  C  CB   . THR   D 1 53  ? 65.591 -25.331 24.601  1.00 16.60 ? 33  THR   D CB   1 
ATOM   7709  O  OG1  . THR   D 1 53  ? 64.217 -24.964 24.444  1.00 19.81 ? 33  THR   D OG1  1 
ATOM   7710  C  CG2  . THR   D 1 53  ? 66.229 -25.224 23.226  1.00 20.63 ? 33  THR   D CG2  1 
ATOM   7711  H  H    . THR   D 1 53  ? 64.918 -26.129 26.846  1.00 23.78 ? 33  THR   D H    1 
ATOM   7712  H  HA   . THR   D 1 53  ? 65.254 -27.350 24.519  1.00 21.79 ? 33  THR   D HA   1 
ATOM   7713  H  HB   . THR   D 1 53  ? 66.033 -24.712 25.203  1.00 19.92 ? 33  THR   D HB   1 
ATOM   7714  H  HG1  . THR   D 1 53  ? 63.823 -25.002 25.185  1.00 23.78 ? 33  THR   D HG1  1 
ATOM   7715  H  HG21 . THR   D 1 53  ? 65.999 -24.373 22.821  1.00 24.76 ? 33  THR   D HG21 1 
ATOM   7716  H  HG22 . THR   D 1 53  ? 67.194 -25.286 23.299  1.00 24.76 ? 33  THR   D HG22 1 
ATOM   7717  H  HG23 . THR   D 1 53  ? 65.908 -25.940 22.655  1.00 24.76 ? 33  THR   D HG23 1 
ATOM   7718  N  N    . ARG   D 1 54  ? 67.509 -28.161 24.423  1.00 19.47 ? 34  ARG   D N    1 
ATOM   7719  C  CA   . ARG   D 1 54  ? 68.811 -28.793 24.473  1.00 27.68 ? 34  ARG   D CA   1 
ATOM   7720  C  C    . ARG   D 1 54  ? 69.264 -29.084 23.056  1.00 25.65 ? 34  ARG   D C    1 
ATOM   7721  O  O    . ARG   D 1 54  ? 68.458 -29.148 22.127  1.00 25.17 ? 34  ARG   D O    1 
ATOM   7722  C  CB   . ARG   D 1 54  ? 68.776 -30.105 25.247  1.00 31.48 ? 34  ARG   D CB   1 
ATOM   7723  C  CG   . ARG   D 1 54  ? 68.539 -29.992 26.699  1.00 37.80 ? 34  ARG   D CG   1 
ATOM   7724  C  CD   . ARG   D 1 54  ? 68.676 -31.371 27.302  1.00 39.75 ? 34  ARG   D CD   1 
ATOM   7725  N  NE   . ARG   D 1 54  ? 67.512 -32.228 27.121  1.00 32.03 ? 34  ARG   D NE   1 
ATOM   7726  C  CZ   . ARG   D 1 54  ? 66.511 -32.285 27.987  1.00 29.54 ? 34  ARG   D CZ   1 
ATOM   7727  N  NH1  . ARG   D 1 54  ? 66.418 -31.420 28.982  1.00 29.46 ? 34  ARG   D NH1  1 
ATOM   7728  N  NH2  . ARG   D 1 54  ? 65.600 -33.252 27.869  1.00 28.83 ? 34  ARG   D NH2  1 
ATOM   7729  H  H    . ARG   D 1 54  ? 66.995 -28.484 23.814  1.00 23.37 ? 34  ARG   D H    1 
ATOM   7730  H  HA   . ARG   D 1 54  ? 69.453 -28.198 24.892  1.00 33.22 ? 34  ARG   D HA   1 
ATOM   7731  H  HB2  . ARG   D 1 54  ? 68.068 -30.657 24.880  1.00 37.79 ? 34  ARG   D HB2  1 
ATOM   7732  H  HB3  . ARG   D 1 54  ? 69.629 -30.549 25.123  1.00 37.79 ? 34  ARG   D HB3  1 
ATOM   7733  H  HG2  . ARG   D 1 54  ? 69.201 -29.406 27.098  1.00 45.36 ? 34  ARG   D HG2  1 
ATOM   7734  H  HG3  . ARG   D 1 54  ? 67.641 -29.664 26.864  1.00 45.36 ? 34  ARG   D HG3  1 
ATOM   7735  H  HD2  . ARG   D 1 54  ? 69.432 -31.818 26.891  1.00 47.70 ? 34  ARG   D HD2  1 
ATOM   7736  H  HD3  . ARG   D 1 54  ? 68.836 -31.280 28.254  1.00 47.70 ? 34  ARG   D HD3  1 
ATOM   7737  H  HE   . ARG   D 1 54  ? 67.473 -32.721 26.418  1.00 38.44 ? 34  ARG   D HE   1 
ATOM   7738  H  HH11 . ARG   D 1 54  ? 67.005 -30.799 29.075  1.00 35.35 ? 34  ARG   D HH11 1 
ATOM   7739  H  HH12 . ARG   D 1 54  ? 65.761 -31.473 29.534  1.00 35.35 ? 34  ARG   D HH12 1 
ATOM   7740  H  HH21 . ARG   D 1 54  ? 65.653 -33.816 27.222  1.00 34.60 ? 34  ARG   D HH21 1 
ATOM   7741  H  HH22 . ARG   D 1 54  ? 64.941 -33.292 28.421  1.00 34.60 ? 34  ARG   D HH22 1 
ATOM   7742  N  N    . GLY   D 1 55  ? 70.564 -29.293 22.905  1.00 22.27 ? 35  GLY   D N    1 
ATOM   7743  C  CA   . GLY   D 1 55  ? 71.102 -29.724 21.632  1.00 23.05 ? 35  GLY   D CA   1 
ATOM   7744  C  C    . GLY   D 1 55  ? 70.903 -28.681 20.549  1.00 24.80 ? 35  GLY   D C    1 
ATOM   7745  O  O    . GLY   D 1 55  ? 70.953 -27.478 20.793  1.00 23.72 ? 35  GLY   D O    1 
ATOM   7746  H  H    . GLY   D 1 55  ? 71.152 -29.192 23.524  1.00 26.72 ? 35  GLY   D H    1 
ATOM   7747  H  HA2  . GLY   D 1 55  ? 72.052 -29.897 21.723  1.00 27.66 ? 35  GLY   D HA2  1 
ATOM   7748  H  HA3  . GLY   D 1 55  ? 70.664 -30.544 21.355  1.00 27.66 ? 35  GLY   D HA3  1 
ATOM   7749  N  N    . GLU   D 1 56  ? 70.695 -29.155 19.308  1.00 28.46 ? 36  GLU   D N    1 
ATOM   7750  C  CA   . GLU   D 1 56  ? 70.550 -28.239 18.182  1.00 24.30 ? 36  GLU   D CA   1 
ATOM   7751  C  C    . GLU   D 1 56  ? 69.329 -27.326 18.301  1.00 21.39 ? 36  GLU   D C    1 
ATOM   7752  O  O    . GLU   D 1 56  ? 69.300 -26.260 17.678  1.00 22.64 ? 36  GLU   D O    1 
ATOM   7753  C  CB   . GLU   D 1 56  ? 70.493 -29.042 16.871  1.00 25.91 ? 36  GLU   D CB   1 
ATOM   7754  H  H    . GLU   D 1 56  ? 70.636 -29.988 19.102  1.00 34.16 ? 36  GLU   D H    1 
ATOM   7755  H  HA   . GLU   D 1 56  ? 71.336 -27.672 18.144  1.00 29.17 ? 36  GLU   D HA   1 
ATOM   7756  N  N    . ALA   D 1 57  ? 68.324 -27.696 19.098  1.00 24.47 ? 37  ALA   D N    1 
ATOM   7757  C  CA   . ALA   D 1 57  ? 67.174 -26.820 19.315  1.00 22.11 ? 37  ALA   D CA   1 
ATOM   7758  C  C    . ALA   D 1 57  ? 67.559 -25.483 19.953  1.00 16.72 ? 37  ALA   D C    1 
ATOM   7759  O  O    . ALA   D 1 57  ? 66.793 -24.517 19.853  1.00 18.00 ? 37  ALA   D O    1 
ATOM   7760  C  CB   . ALA   D 1 57  ? 66.139 -27.538 20.183  1.00 27.54 ? 37  ALA   D CB   1 
ATOM   7761  H  H    . ALA   D 1 57  ? 68.285 -28.444 19.521  1.00 29.37 ? 37  ALA   D H    1 
ATOM   7762  H  HA   . ALA   D 1 57  ? 66.761 -26.630 18.458  1.00 26.54 ? 37  ALA   D HA   1 
ATOM   7763  H  HB1  . ALA   D 1 57  ? 65.381 -26.949 20.321  1.00 33.05 ? 37  ALA   D HB1  1 
ATOM   7764  H  HB2  . ALA   D 1 57  ? 65.853 -28.346 19.729  1.00 33.05 ? 37  ALA   D HB2  1 
ATOM   7765  H  HB3  . ALA   D 1 57  ? 66.544 -27.763 21.035  1.00 33.05 ? 37  ALA   D HB3  1 
ATOM   7766  N  N    . ARG   D 1 58  ? 68.719 -25.415 20.611  1.00 18.39 ? 38  ARG   D N    1 
ATOM   7767  C  CA   . ARG   D 1 58  ? 69.198 -24.159 21.160  1.00 15.70 ? 38  ARG   D CA   1 
ATOM   7768  C  C    . ARG   D 1 58  ? 69.379 -23.109 20.084  1.00 16.68 ? 38  ARG   D C    1 
ATOM   7769  O  O    . ARG   D 1 58  ? 69.305 -21.914 20.376  1.00 19.61 ? 38  ARG   D O    1 
ATOM   7770  C  CB   . ARG   D 1 58  ? 70.502 -24.405 21.935  1.00 19.50 ? 38  ARG   D CB   1 
ATOM   7771  C  CG   . ARG   D 1 58  ? 70.261 -25.259 23.190  1.00 21.74 ? 38  ARG   D CG   1 
ATOM   7772  C  CD   . ARG   D 1 58  ? 71.490 -25.982 23.699  1.00 29.23 ? 38  ARG   D CD   1 
ATOM   7773  N  NE   . ARG   D 1 58  ? 72.589 -25.081 24.005  1.00 33.53 ? 38  ARG   D NE   1 
ATOM   7774  C  CZ   . ARG   D 1 58  ? 73.826 -25.467 24.298  1.00 29.69 ? 38  ARG   D CZ   1 
ATOM   7775  N  NH1  . ARG   D 1 58  ? 74.158 -26.744 24.344  1.00 23.26 ? 38  ARG   D NH1  1 
ATOM   7776  N  NH2  . ARG   D 1 58  ? 74.734 -24.547 24.587  1.00 22.85 ? 38  ARG   D NH2  1 
ATOM   7777  H  H    . ARG   D 1 58  ? 69.242 -26.084 20.750  1.00 22.08 ? 38  ARG   D H    1 
ATOM   7778  H  HA   . ARG   D 1 58  ? 68.540 -23.824 21.789  1.00 18.84 ? 38  ARG   D HA   1 
ATOM   7779  H  HB2  . ARG   D 1 58  ? 71.130 -24.875 21.364  1.00 23.40 ? 38  ARG   D HB2  1 
ATOM   7780  H  HB3  . ARG   D 1 58  ? 70.874 -23.554 22.214  1.00 23.40 ? 38  ARG   D HB3  1 
ATOM   7781  H  HG2  . ARG   D 1 58  ? 69.944 -24.682 23.902  1.00 26.10 ? 38  ARG   D HG2  1 
ATOM   7782  H  HG3  . ARG   D 1 58  ? 69.589 -25.928 22.989  1.00 26.10 ? 38  ARG   D HG3  1 
ATOM   7783  H  HD2  . ARG   D 1 58  ? 71.261 -26.461 24.511  1.00 35.09 ? 38  ARG   D HD2  1 
ATOM   7784  H  HD3  . ARG   D 1 58  ? 71.793 -26.605 23.020  1.00 35.09 ? 38  ARG   D HD3  1 
ATOM   7785  H  HE   . ARG   D 1 58  ? 72.427 -24.237 23.996  1.00 40.24 ? 38  ARG   D HE   1 
ATOM   7786  H  HH11 . ARG   D 1 58  ? 73.574 -27.349 24.164  1.00 27.92 ? 38  ARG   D HH11 1 
ATOM   7787  H  HH12 . ARG   D 1 58  ? 74.964 -26.971 24.541  1.00 27.92 ? 38  ARG   D HH12 1 
ATOM   7788  H  HH21 . ARG   D 1 58  ? 74.524 -23.713 24.563  1.00 27.42 ? 38  ARG   D HH21 1 
ATOM   7789  H  HH22 . ARG   D 1 58  ? 75.538 -24.783 24.782  1.00 27.42 ? 38  ARG   D HH22 1 
ATOM   7790  N  N    . LEU   D 1 59  ? 69.556 -23.523 18.824  1.00 18.60 ? 39  LEU   D N    1 
ATOM   7791  C  CA   . LEU   D 1 59  ? 69.743 -22.530 17.781  1.00 20.25 ? 39  LEU   D CA   1 
ATOM   7792  C  C    . LEU   D 1 59  ? 68.476 -21.772 17.454  1.00 23.09 ? 39  LEU   D C    1 
ATOM   7793  O  O    . LEU   D 1 59  ? 68.545 -20.741 16.790  1.00 23.22 ? 39  LEU   D O    1 
ATOM   7794  C  CB   . LEU   D 1 59  ? 70.296 -23.188 16.527  1.00 23.42 ? 39  LEU   D CB   1 
ATOM   7795  C  CG   . LEU   D 1 59  ? 71.659 -23.846 16.710  1.00 24.86 ? 39  LEU   D CG   1 
ATOM   7796  C  CD1  . LEU   D 1 59  ? 72.128 -24.511 15.435  1.00 28.92 ? 39  LEU   D CD1  1 
ATOM   7797  C  CD2  . LEU   D 1 59  ? 72.684 -22.824 17.203  1.00 33.58 ? 39  LEU   D CD2  1 
ATOM   7798  H  H    . LEU   D 1 59  ? 69.571 -24.342 18.561  1.00 22.32 ? 39  LEU   D H    1 
ATOM   7799  H  HA   . LEU   D 1 59  ? 70.393 -21.880 18.089  1.00 24.30 ? 39  LEU   D HA   1 
ATOM   7800  H  HB2  . LEU   D 1 59  ? 69.675 -23.874 16.236  1.00 28.11 ? 39  LEU   D HB2  1 
ATOM   7801  H  HB3  . LEU   D 1 59  ? 70.385 -22.513 15.836  1.00 28.11 ? 39  LEU   D HB3  1 
ATOM   7802  H  HG   . LEU   D 1 59  ? 71.582 -24.535 17.389  1.00 29.83 ? 39  LEU   D HG   1 
ATOM   7803  H  HD11 . LEU   D 1 59  ? 72.986 -24.934 15.597  1.00 34.70 ? 39  LEU   D HD11 1 
ATOM   7804  H  HD12 . LEU   D 1 59  ? 71.475 -25.177 15.169  1.00 34.70 ? 39  LEU   D HD12 1 
ATOM   7805  H  HD13 . LEU   D 1 59  ? 72.216 -23.838 14.742  1.00 34.70 ? 39  LEU   D HD13 1 
ATOM   7806  H  HD21 . LEU   D 1 59  ? 73.572 -23.115 16.946  1.00 40.30 ? 39  LEU   D HD21 1 
ATOM   7807  H  HD22 . LEU   D 1 59  ? 72.489 -21.964 16.798  1.00 40.30 ? 39  LEU   D HD22 1 
ATOM   7808  H  HD23 . LEU   D 1 59  ? 72.622 -22.755 18.169  1.00 40.30 ? 39  LEU   D HD23 1 
ATOM   7809  N  N    . LYS   D 1 60  ? 67.312 -22.247 17.918  1.00 19.64 ? 40  LYS   D N    1 
ATOM   7810  C  CA   . LYS   D 1 60  ? 66.041 -21.577 17.684  1.00 17.85 ? 40  LYS   D CA   1 
ATOM   7811  C  C    . LYS   D 1 60  ? 65.426 -21.052 18.971  1.00 19.79 ? 40  LYS   D C    1 
ATOM   7812  O  O    . LYS   D 1 60  ? 64.289 -20.555 18.952  1.00 19.68 ? 40  LYS   D O    1 
ATOM   7813  C  CB   . LYS   D 1 60  ? 65.077 -22.532 16.969  1.00 25.73 ? 40  LYS   D CB   1 
ATOM   7814  C  CG   . LYS   D 1 60  ? 65.398 -22.756 15.485  1.00 35.90 ? 40  LYS   D CG   1 
ATOM   7815  C  CD   . LYS   D 1 60  ? 65.453 -21.430 14.712  1.00 33.36 ? 40  LYS   D CD   1 
ATOM   7816  C  CE   . LYS   D 1 60  ? 65.217 -21.621 13.218  1.00 50.50 ? 40  LYS   D CE   1 
ATOM   7817  N  NZ   . LYS   D 1 60  ? 66.134 -20.785 12.380  1.00 55.71 ? 40  LYS   D NZ   1 
ATOM   7818  H  H    . LYS   D 1 60  ? 67.238 -22.970 18.378  1.00 23.57 ? 40  LYS   D H    1 
ATOM   7819  H  HA   . LYS   D 1 60  ? 66.192 -20.812 17.110  1.00 21.42 ? 40  LYS   D HA   1 
ATOM   7820  H  HB2  . LYS   D 1 60  ? 65.109 -23.395 17.411  1.00 30.89 ? 40  LYS   D HB2  1 
ATOM   7821  H  HB3  . LYS   D 1 60  ? 64.180 -22.168 17.025  1.00 30.89 ? 40  LYS   D HB3  1 
ATOM   7822  H  HG2  . LYS   D 1 60  ? 66.262 -23.189 15.407  1.00 43.09 ? 40  LYS   D HG2  1 
ATOM   7823  H  HG3  . LYS   D 1 60  ? 64.707 -23.310 15.089  1.00 43.09 ? 40  LYS   D HG3  1 
ATOM   7824  H  HD2  . LYS   D 1 60  ? 64.767 -20.835 15.052  1.00 40.04 ? 40  LYS   D HD2  1 
ATOM   7825  H  HD3  . LYS   D 1 60  ? 66.329 -21.030 14.829  1.00 40.04 ? 40  LYS   D HD3  1 
ATOM   7826  H  HE2  . LYS   D 1 60  ? 65.367 -22.552 12.990  1.00 60.61 ? 40  LYS   D HE2  1 
ATOM   7827  H  HE3  . LYS   D 1 60  ? 64.304 -21.370 13.007  1.00 60.61 ? 40  LYS   D HE3  1 
ATOM   7828  H  HZ1  . LYS   D 1 60  ? 65.967 -20.923 11.517  1.00 66.86 ? 40  LYS   D HZ1  1 
ATOM   7829  H  HZ2  . LYS   D 1 60  ? 66.012 -19.923 12.564  1.00 66.86 ? 40  LYS   D HZ2  1 
ATOM   7830  H  HZ3  . LYS   D 1 60  ? 66.981 -21.000 12.549  1.00 66.86 ? 40  LYS   D HZ3  1 
ATOM   7831  N  N    . ARG   D 1 61  ? 66.143 -21.129 20.098  1.00 17.58 ? 41  ARG   D N    1 
ATOM   7832  C  CA   . ARG   D 1 61  ? 65.563 -20.712 21.372  1.00 18.47 ? 41  ARG   D CA   1 
ATOM   7833  C  C    . ARG   D 1 61  ? 65.261 -19.211 21.400  1.00 17.09 ? 41  ARG   D C    1 
ATOM   7834  O  O    . ARG   D 1 61  ? 64.341 -18.774 22.110  1.00 16.27 ? 41  ARG   D O    1 
ATOM   7835  C  CB   . ARG   D 1 61  ? 66.502 -21.096 22.518  1.00 20.73 ? 41  ARG   D CB   1 
ATOM   7836  C  CG   . ARG   D 1 61  ? 65.855 -20.993 23.894  1.00 22.67 ? 41  ARG   D CG   1 
ATOM   7837  C  CD   . ARG   D 1 61  ? 66.823 -21.453 24.984  1.00 21.31 ? 41  ARG   D CD   1 
ATOM   7838  N  NE   . ARG   D 1 61  ? 67.976 -20.573 25.084  1.00 26.52 ? 41  ARG   D NE   1 
ATOM   7839  C  CZ   . ARG   D 1 61  ? 69.174 -20.934 25.534  1.00 33.95 ? 41  ARG   D CZ   1 
ATOM   7840  N  NH1  . ARG   D 1 61  ? 69.401 -22.157 25.984  1.00 31.99 ? 41  ARG   D NH1  1 
ATOM   7841  N  NH2  . ARG   D 1 61  ? 70.173 -20.054 25.501  1.00 36.48 ? 41  ARG   D NH2  1 
ATOM   7842  H  H    . ARG   D 1 61  ? 66.953 -21.414 20.150  1.00 21.10 ? 41  ARG   D H    1 
ATOM   7843  H  HA   . ARG   D 1 61  ? 64.726 -21.185 21.503  1.00 22.17 ? 41  ARG   D HA   1 
ATOM   7844  H  HB2  . ARG   D 1 61  ? 66.791 -22.014 22.393  1.00 24.88 ? 41  ARG   D HB2  1 
ATOM   7845  H  HB3  . ARG   D 1 61  ? 67.270 -20.504 22.505  1.00 24.88 ? 41  ARG   D HB3  1 
ATOM   7846  H  HG2  . ARG   D 1 61  ? 65.613 -20.070 24.069  1.00 27.20 ? 41  ARG   D HG2  1 
ATOM   7847  H  HG3  . ARG   D 1 61  ? 65.068 -21.560 23.924  1.00 27.20 ? 41  ARG   D HG3  1 
ATOM   7848  H  HD2  . ARG   D 1 61  ? 66.365 -21.453 25.839  1.00 25.57 ? 41  ARG   D HD2  1 
ATOM   7849  H  HD3  . ARG   D 1 61  ? 67.136 -22.346 24.771  1.00 25.57 ? 41  ARG   D HD3  1 
ATOM   7850  H  HE   . ARG   D 1 61  ? 67.876 -19.757 24.833  1.00 31.83 ? 41  ARG   D HE   1 
ATOM   7851  H  HH11 . ARG   D 1 61  ? 68.766 -22.736 26.005  1.00 38.39 ? 41  ARG   D HH11 1 
ATOM   7852  H  HH12 . ARG   D 1 61  ? 70.184 -22.370 26.268  1.00 38.39 ? 41  ARG   D HH12 1 
ATOM   7853  H  HH21 . ARG   D 1 61  ? 70.035 -19.257 25.208  1.00 43.78 ? 41  ARG   D HH21 1 
ATOM   7854  H  HH22 . ARG   D 1 61  ? 70.952 -20.277 25.790  1.00 43.78 ? 41  ARG   D HH22 1 
ATOM   7855  N  N    . HIS   D 1 62  ? 65.957 -18.417 20.598  1.00 18.63 ? 42  HIS   D N    1 
ATOM   7856  C  CA   . HIS   D 1 62  ? 65.717 -16.980 20.564  1.00 15.78 ? 42  HIS   D CA   1 
ATOM   7857  C  C    . HIS   D 1 62  ? 64.327 -16.609 20.020  1.00 16.24 ? 42  HIS   D C    1 
ATOM   7858  O  O    . HIS   D 1 62  ? 63.870 -15.490 20.253  1.00 17.14 ? 42  HIS   D O    1 
ATOM   7859  C  CB   . HIS   D 1 62  ? 66.812 -16.322 19.722  1.00 15.76 ? 42  HIS   D CB   1 
ATOM   7860  C  CG   . HIS   D 1 62  ? 66.819 -16.716 18.273  1.00 17.03 ? 42  HIS   D CG   1 
ATOM   7861  N  ND1  . HIS   D 1 62  ? 67.236 -17.950 17.824  1.00 18.69 ? 42  HIS   D ND1  1 
ATOM   7862  C  CD2  . HIS   D 1 62  ? 66.459 -16.018 17.179  1.00 20.10 ? 42  HIS   D CD2  1 
ATOM   7863  C  CE1  . HIS   D 1 62  ? 67.131 -17.995 16.504  1.00 23.09 ? 42  HIS   D CE1  1 
ATOM   7864  N  NE2  . HIS   D 1 62  ? 66.685 -16.823 16.082  1.00 22.12 ? 42  HIS   D NE2  1 
ATOM   7865  H  H    . HIS   D 1 62  ? 66.575 -18.685 20.064  1.00 22.36 ? 42  HIS   D H    1 
ATOM   7866  H  HA   . HIS   D 1 62  ? 65.785 -16.630 21.466  1.00 18.94 ? 42  HIS   D HA   1 
ATOM   7867  H  HB2  . HIS   D 1 62  ? 66.697 -15.360 19.763  1.00 18.92 ? 42  HIS   D HB2  1 
ATOM   7868  H  HB3  . HIS   D 1 62  ? 67.675 -16.562 20.095  1.00 18.92 ? 42  HIS   D HB3  1 
ATOM   7869  H  HD2  . HIS   D 1 62  ? 66.147 -15.142 17.163  1.00 24.13 ? 42  HIS   D HD2  1 
ATOM   7870  H  HE1  . HIS   D 1 62  ? 67.355 -18.719 15.964  1.00 27.72 ? 42  HIS   D HE1  1 
ATOM   7871  H  HE2  . HIS   D 1 62  ? 66.523 -16.613 15.264  1.00 26.55 ? 42  HIS   D HE2  1 
ATOM   7872  N  N    . LEU   D 1 63  ? 63.655 -17.523 19.317  1.00 16.94 ? 43  LEU   D N    1 
ATOM   7873  C  CA   . LEU   D 1 63  ? 62.280 -17.282 18.883  1.00 15.51 ? 43  LEU   D CA   1 
ATOM   7874  C  C    . LEU   D 1 63  ? 61.287 -17.239 20.043  1.00 20.29 ? 43  LEU   D C    1 
ATOM   7875  O  O    . LEU   D 1 63  ? 60.123 -16.875 19.825  1.00 18.66 ? 43  LEU   D O    1 
ATOM   7876  C  CB   . LEU   D 1 63  ? 61.859 -18.362 17.886  1.00 17.38 ? 43  LEU   D CB   1 
ATOM   7877  C  CG   . LEU   D 1 63  ? 62.713 -18.322 16.612  1.00 25.94 ? 43  LEU   D CG   1 
ATOM   7878  C  CD1  . LEU   D 1 63  ? 62.209 -19.383 15.672  1.00 31.32 ? 43  LEU   D CD1  1 
ATOM   7879  C  CD2  . LEU   D 1 63  ? 62.676 -16.956 15.940  1.00 25.54 ? 43  LEU   D CD2  1 
ATOM   7880  H  H    . LEU   D 1 63  ? 63.972 -18.287 19.080  1.00 20.33 ? 43  LEU   D H    1 
ATOM   7881  H  HA   . LEU   D 1 63  ? 62.238 -16.421 18.440  1.00 18.61 ? 43  LEU   D HA   1 
ATOM   7882  H  HB2  . LEU   D 1 63  ? 61.966 -19.235 18.296  1.00 20.86 ? 43  LEU   D HB2  1 
ATOM   7883  H  HB3  . LEU   D 1 63  ? 60.933 -18.221 17.635  1.00 20.86 ? 43  LEU   D HB3  1 
ATOM   7884  H  HG   . LEU   D 1 63  ? 63.634 -18.527 16.836  1.00 31.14 ? 43  LEU   D HG   1 
ATOM   7885  H  HD11 . LEU   D 1 63  ? 62.751 -19.375 14.868  1.00 37.59 ? 43  LEU   D HD11 1 
ATOM   7886  H  HD12 . LEU   D 1 63  ? 62.275 -20.247 16.108  1.00 37.59 ? 43  LEU   D HD12 1 
ATOM   7887  H  HD13 . LEU   D 1 63  ? 61.284 -19.194 15.450  1.00 37.59 ? 43  LEU   D HD13 1 
ATOM   7888  H  HD21 . LEU   D 1 63  ? 62.998 -17.044 15.029  1.00 30.65 ? 43  LEU   D HD21 1 
ATOM   7889  H  HD22 . LEU   D 1 63  ? 61.762 -16.631 15.938  1.00 30.65 ? 43  LEU   D HD22 1 
ATOM   7890  H  HD23 . LEU   D 1 63  ? 63.244 -16.344 16.434  1.00 30.65 ? 43  LEU   D HD23 1 
ATOM   7891  N  N    . LEU   D 1 64  ? 61.714 -17.615 21.250  1.00 13.24 ? 44  LEU   D N    1 
ATOM   7892  C  CA   . LEU   D 1 64  ? 60.869 -17.500 22.448  1.00 14.19 ? 44  LEU   D CA   1 
ATOM   7893  C  C    . LEU   D 1 64  ? 60.902 -16.107 23.059  1.00 13.26 ? 44  LEU   D C    1 
ATOM   7894  O  O    . LEU   D 1 64  ? 60.203 -15.862 24.046  1.00 15.40 ? 44  LEU   D O    1 
ATOM   7895  C  CB   . LEU   D 1 64  ? 61.299 -18.521 23.502  1.00 15.84 ? 44  LEU   D CB   1 
ATOM   7896  C  CG   . LEU   D 1 64  ? 61.168 -19.975 23.082  1.00 14.94 ? 44  LEU   D CG   1 
ATOM   7897  C  CD1  . LEU   D 1 64  ? 61.522 -20.902 24.246  1.00 19.69 ? 44  LEU   D CD1  1 
ATOM   7898  C  CD2  . LEU   D 1 64  ? 59.755 -20.255 22.501  1.00 20.70 ? 44  LEU   D CD2  1 
ATOM   7899  H  H    . LEU   D 1 64  ? 62.493 -17.943 21.406  1.00 15.89 ? 44  LEU   D H    1 
ATOM   7900  H  HA   . LEU   D 1 64  ? 59.950 -17.682 22.201  1.00 17.04 ? 44  LEU   D HA   1 
ATOM   7901  H  HB2  . LEU   D 1 64  ? 62.231 -18.363 23.722  1.00 19.02 ? 44  LEU   D HB2  1 
ATOM   7902  H  HB3  . LEU   D 1 64  ? 60.753 -18.395 24.294  1.00 19.02 ? 44  LEU   D HB3  1 
ATOM   7903  H  HG   . LEU   D 1 64  ? 61.809 -20.145 22.374  1.00 17.93 ? 44  LEU   D HG   1 
ATOM   7904  H  HD11 . LEU   D 1 64  ? 61.431 -21.823 23.955  1.00 23.63 ? 44  LEU   D HD11 1 
ATOM   7905  H  HD12 . LEU   D 1 64  ? 62.437 -20.730 24.519  1.00 23.63 ? 44  LEU   D HD12 1 
ATOM   7906  H  HD13 . LEU   D 1 64  ? 60.917 -20.727 24.984  1.00 23.63 ? 44  LEU   D HD13 1 
ATOM   7907  H  HD21 . LEU   D 1 64  ? 59.620 -21.214 22.450  1.00 24.84 ? 44  LEU   D HD21 1 
ATOM   7908  H  HD22 . LEU   D 1 64  ? 59.090 -19.858 23.085  1.00 24.84 ? 44  LEU   D HD22 1 
ATOM   7909  H  HD23 . LEU   D 1 64  ? 59.693 -19.864 21.615  1.00 24.84 ? 44  LEU   D HD23 1 
ATOM   7910  N  N    . PHE   D 1 65  ? 61.691 -15.198 22.493  1.00 16.30 ? 45  PHE   D N    1 
ATOM   7911  C  CA   . PHE   D 1 65  ? 61.850 -13.828 22.948  1.00 11.16 ? 45  PHE   D CA   1 
ATOM   7912  C  C    . PHE   D 1 65  ? 61.151 -12.819 22.046  1.00 14.57 ? 45  PHE   D C    1 
ATOM   7913  O  O    . PHE   D 1 65  ? 60.909 -13.061 20.846  1.00 18.55 ? 45  PHE   D O    1 
ATOM   7914  C  CB   . PHE   D 1 65  ? 63.333 -13.436 22.991  1.00 16.91 ? 45  PHE   D CB   1 
ATOM   7915  C  CG   . PHE   D 1 65  ? 64.143 -14.099 24.092  1.00 12.23 ? 45  PHE   D CG   1 
ATOM   7916  C  CD1  . PHE   D 1 65  ? 64.570 -15.406 23.968  1.00 16.69 ? 45  PHE   D CD1  1 
ATOM   7917  C  CD2  . PHE   D 1 65  ? 64.527 -13.369 25.202  1.00 14.59 ? 45  PHE   D CD2  1 
ATOM   7918  C  CE1  . PHE   D 1 65  ? 65.367 -15.984 24.968  1.00 19.26 ? 45  PHE   D CE1  1 
ATOM   7919  C  CE2  . PHE   D 1 65  ? 65.300 -13.941 26.198  1.00 14.32 ? 45  PHE   D CE2  1 
ATOM   7920  C  CZ   . PHE   D 1 65  ? 65.718 -15.243 26.077  1.00 14.06 ? 45  PHE   D CZ   1 
ATOM   7921  H  H    . PHE   D 1 65  ? 62.172 -15.367 21.801  1.00 19.56 ? 45  PHE   D H    1 
ATOM   7922  H  HA   . PHE   D 1 65  ? 61.485 -13.743 23.842  1.00 13.39 ? 45  PHE   D HA   1 
ATOM   7923  H  HB2  . PHE   D 1 65  ? 63.740 -13.676 22.144  1.00 20.30 ? 45  PHE   D HB2  1 
ATOM   7924  H  HB3  . PHE   D 1 65  ? 63.395 -12.477 23.120  1.00 20.30 ? 45  PHE   D HB3  1 
ATOM   7925  H  HD1  . PHE   D 1 65  ? 64.337 -15.901 23.216  1.00 20.03 ? 45  PHE   D HD1  1 
ATOM   7926  H  HD2  . PHE   D 1 65  ? 64.252 -12.485 25.287  1.00 17.52 ? 45  PHE   D HD2  1 
ATOM   7927  H  HE1  . PHE   D 1 65  ? 65.641 -16.869 24.892  1.00 23.11 ? 45  PHE   D HE1  1 
ATOM   7928  H  HE2  . PHE   D 1 65  ? 65.541 -13.442 26.945  1.00 17.19 ? 45  PHE   D HE2  1 
ATOM   7929  H  HZ   . PHE   D 1 65  ? 66.233 -15.629 26.748  1.00 16.87 ? 45  PHE   D HZ   1 
ATOM   7930  N  N    . THR   D 1 66  ? 60.866 -11.658 22.621  1.00 16.24 ? 46  THR   D N    1 
ATOM   7931  C  CA   . THR   D 1 66  ? 60.430 -10.509 21.862  1.00 17.84 ? 46  THR   D CA   1 
ATOM   7932  C  C    . THR   D 1 66  ? 61.564 -10.047 20.946  1.00 20.78 ? 46  THR   D C    1 
ATOM   7933  O  O    . THR   D 1 66  ? 62.725 -10.403 21.134  1.00 18.22 ? 46  THR   D O    1 
ATOM   7934  C  CB   . THR   D 1 66  ? 59.984 -9.373  22.776  1.00 23.10 ? 46  THR   D CB   1 
ATOM   7935  O  OG1  . THR   D 1 66  ? 61.081 -8.940  23.586  1.00 22.14 ? 46  THR   D OG1  1 
ATOM   7936  C  CG2  . THR   D 1 66  ? 58.870 -9.822  23.712  1.00 20.27 ? 46  THR   D CG2  1 
ATOM   7937  H  H    . THR   D 1 66  ? 60.921 -11.514 23.467  1.00 19.50 ? 46  THR   D H    1 
ATOM   7938  H  HA   . THR   D 1 66  ? 59.677 -10.762 21.306  1.00 21.41 ? 46  THR   D HA   1 
ATOM   7939  H  HB   . THR   D 1 66  ? 59.660 -8.631  22.241  1.00 27.72 ? 46  THR   D HB   1 
ATOM   7940  H  HG1  . THR   D 1 66  ? 61.643 -8.536  23.112  1.00 26.57 ? 46  THR   D HG1  1 
ATOM   7941  H  HG21 . THR   D 1 66  ? 58.550 -9.068  24.232  1.00 24.33 ? 46  THR   D HG21 1 
ATOM   7942  H  HG22 . THR   D 1 66  ? 58.132 -10.186 23.198  1.00 24.33 ? 46  THR   D HG22 1 
ATOM   7943  H  HG23 . THR   D 1 66  ? 59.199 -10.505 24.317  1.00 24.33 ? 46  THR   D HG23 1 
ATOM   7944  N  N    A GLU   D 1 67  ? 61.208 -9.246  19.935  0.55 19.45 ? 47  GLU   D N    1 
ATOM   7945  N  N    B GLU   D 1 67  ? 61.207 -9.244  19.937  0.45 19.49 ? 47  GLU   D N    1 
ATOM   7946  C  CA   A GLU   D 1 67  ? 62.227 -8.777  18.999  0.55 22.83 ? 47  GLU   D CA   1 
ATOM   7947  C  CA   B GLU   D 1 67  ? 62.224 -8.773  19.000  0.45 22.83 ? 47  GLU   D CA   1 
ATOM   7948  C  C    A GLU   D 1 67  ? 63.337 -8.009  19.719  0.55 19.59 ? 47  GLU   D C    1 
ATOM   7949  C  C    B GLU   D 1 67  ? 63.335 -8.007  19.717  0.45 19.55 ? 47  GLU   D C    1 
ATOM   7950  O  O    A GLU   D 1 67  ? 64.506 -8.069  19.310  0.55 22.72 ? 47  GLU   D O    1 
ATOM   7951  O  O    B GLU   D 1 67  ? 64.502 -8.064  19.304  0.45 22.75 ? 47  GLU   D O    1 
ATOM   7952  C  CB   A GLU   D 1 67  ? 61.590 -7.914  17.900  0.55 28.36 ? 47  GLU   D CB   1 
ATOM   7953  C  CB   B GLU   D 1 67  ? 61.584 -7.906  17.908  0.45 28.35 ? 47  GLU   D CB   1 
ATOM   7954  H  H    A GLU   D 1 67  ? 60.410 -8.969  19.775  0.55 23.34 ? 47  GLU   D H    1 
ATOM   7955  H  H    B GLU   D 1 67  ? 60.408 -8.967  19.779  0.45 23.39 ? 47  GLU   D H    1 
ATOM   7956  H  HA   A GLU   D 1 67  ? 62.632 -9.547  18.571  0.55 27.40 ? 47  GLU   D HA   1 
ATOM   7957  H  HA   B GLU   D 1 67  ? 62.628 -9.542  18.567  0.45 27.40 ? 47  GLU   D HA   1 
ATOM   7958  N  N    . ASP   D 1 68  ? 63.000 -7.294  20.797  1.00 19.75 ? 48  ASP   D N    1 
ATOM   7959  C  CA   . ASP   D 1 68  ? 63.966 -6.527  21.574  1.00 17.98 ? 48  ASP   D CA   1 
ATOM   7960  C  C    . ASP   D 1 68  ? 64.271 -7.207  22.899  1.00 20.38 ? 48  ASP   D C    1 
ATOM   7961  O  O    . ASP   D 1 68  ? 64.769 -6.562  23.825  1.00 22.59 ? 48  ASP   D O    1 
ATOM   7962  C  CB   . ASP   D 1 68  ? 63.460 -5.107  21.811  1.00 27.43 ? 48  ASP   D CB   1 
ATOM   7963  C  CG   . ASP   D 1 68  ? 62.165 -5.072  22.615  1.00 36.58 ? 48  ASP   D CG   1 
ATOM   7964  O  OD1  . ASP   D 1 68  ? 61.603 -6.156  22.904  1.00 31.96 ? 48  ASP   D OD1  1 
ATOM   7965  O  OD2  . ASP   D 1 68  ? 61.712 -3.960  22.959  1.00 47.53 ? 48  ASP   D OD2  1 
ATOM   7966  H  H    A ASP   D 1 68  ? 62.197 -7.240  21.101  0.55 23.71 ? 48  ASP   D H    1 
ATOM   7967  H  H    B ASP   D 1 68  ? 62.198 -7.241  21.103  0.45 23.71 ? 48  ASP   D H    1 
ATOM   7968  H  HA   . ASP   D 1 68  ? 64.796 -6.463  21.077  1.00 21.58 ? 48  ASP   D HA   1 
ATOM   7969  H  HB2  . ASP   D 1 68  ? 64.132 -4.609  22.302  1.00 32.92 ? 48  ASP   D HB2  1 
ATOM   7970  H  HB3  . ASP   D 1 68  ? 63.293 -4.684  20.954  1.00 32.92 ? 48  ASP   D HB3  1 
ATOM   7971  N  N    . GLY   D 1 69  ? 64.016 -8.503  22.981  1.00 17.48 ? 49  GLY   D N    1 
ATOM   7972  C  CA   . GLY   D 1 69  ? 64.265 -9.232  24.208  1.00 16.83 ? 49  GLY   D CA   1 
ATOM   7973  C  C    . GLY   D 1 69  ? 65.732 -9.266  24.585  1.00 16.26 ? 49  GLY   D C    1 
ATOM   7974  O  O    . GLY   D 1 69  ? 66.632 -9.174  23.741  1.00 18.50 ? 49  GLY   D O    1 
ATOM   7975  H  H    . GLY   D 1 69  ? 63.700 -8.983  22.341  1.00 20.98 ? 49  GLY   D H    1 
ATOM   7976  H  HA2  . GLY   D 1 69  ? 63.772 -8.818  24.934  1.00 20.20 ? 49  GLY   D HA2  1 
ATOM   7977  H  HA3  . GLY   D 1 69  ? 63.954 -10.145 24.108  1.00 20.20 ? 49  GLY   D HA3  1 
ATOM   7978  N  N    . VAL   D 1 70  ? 65.959 -9.415  25.898  1.00 14.69 ? 50  VAL   D N    1 
ATOM   7979  C  CA   . VAL   D 1 70  ? 67.289 -9.464  26.499  1.00 15.27 ? 50  VAL   D CA   1 
ATOM   7980  C  C    . VAL   D 1 70  ? 67.433 -10.759 27.292  1.00 13.94 ? 50  VAL   D C    1 
ATOM   7981  O  O    . VAL   D 1 70  ? 66.503 -11.189 27.974  1.00 15.51 ? 50  VAL   D O    1 
ATOM   7982  C  CB   . VAL   D 1 70  ? 67.525 -8.226  27.392  1.00 14.88 ? 50  VAL   D CB   1 
ATOM   7983  C  CG1  . VAL   D 1 70  ? 68.831 -8.326  28.113  1.00 18.89 ? 50  VAL   D CG1  1 
ATOM   7984  C  CG2  . VAL   D 1 70  ? 67.468 -6.952  26.575  1.00 20.21 ? 50  VAL   D CG2  1 
ATOM   7985  H  H    . VAL   D 1 70  ? 65.328 -9.492  26.478  1.00 17.63 ? 50  VAL   D H    1 
ATOM   7986  H  HA   . VAL   D 1 70  ? 67.958 -9.463  25.797  1.00 18.33 ? 50  VAL   D HA   1 
ATOM   7987  H  HB   . VAL   D 1 70  ? 66.821 -8.183  28.058  1.00 17.86 ? 50  VAL   D HB   1 
ATOM   7988  H  HG11 . VAL   D 1 70  ? 69.055 -7.456  28.479  1.00 22.67 ? 50  VAL   D HG11 1 
ATOM   7989  H  HG12 . VAL   D 1 70  ? 68.750 -8.974  28.830  1.00 22.67 ? 50  VAL   D HG12 1 
ATOM   7990  H  HG13 . VAL   D 1 70  ? 69.516 -8.606  27.486  1.00 22.67 ? 50  VAL   D HG13 1 
ATOM   7991  H  HG21 . VAL   D 1 70  ? 67.628 -6.195  27.160  1.00 24.26 ? 50  VAL   D HG21 1 
ATOM   7992  H  HG22 . VAL   D 1 70  ? 68.150 -6.989  25.886  1.00 24.26 ? 50  VAL   D HG22 1 
ATOM   7993  H  HG23 . VAL   D 1 70  ? 66.590 -6.876  26.169  1.00 24.26 ? 50  VAL   D HG23 1 
ATOM   7994  N  N    . GLY   D 1 71  ? 68.607 -11.390 27.184  1.00 14.45 ? 51  GLY   D N    1 
ATOM   7995  C  CA   . GLY   D 1 71  ? 68.927 -12.539 27.988  1.00 11.40 ? 51  GLY   D CA   1 
ATOM   7996  C  C    . GLY   D 1 71  ? 70.384 -12.438 28.401  1.00 14.94 ? 51  GLY   D C    1 
ATOM   7997  O  O    . GLY   D 1 71  ? 71.171 -11.752 27.749  1.00 19.69 ? 51  GLY   D O    1 
ATOM   7998  H  H    . GLY   D 1 71  ? 69.233 -11.158 26.642  1.00 17.34 ? 51  GLY   D H    1 
ATOM   7999  H  HA2  . GLY   D 1 71  ? 68.367 -12.564 28.775  1.00 13.69 ? 51  GLY   D HA2  1 
ATOM   8000  H  HA3  . GLY   D 1 71  ? 68.796 -13.353 27.477  1.00 13.69 ? 51  GLY   D HA3  1 
ATOM   8001  N  N    . GLY   D 1 72  ? 70.757 -13.142 29.455  1.00 13.41 ? 52  GLY   D N    1 
ATOM   8002  C  CA   . GLY   D 1 72  ? 72.171 -13.172 29.756  1.00 12.59 ? 52  GLY   D CA   1 
ATOM   8003  C  C    . GLY   D 1 72  ? 72.481 -13.554 31.186  1.00 13.59 ? 52  GLY   D C    1 
ATOM   8004  O  O    . GLY   D 1 72  ? 71.626 -14.016 31.949  1.00 13.80 ? 52  GLY   D O    1 
ATOM   8005  H  H    . GLY   D 1 72  ? 70.244 -13.586 29.983  1.00 16.10 ? 52  GLY   D H    1 
ATOM   8006  H  HA2  . GLY   D 1 72  ? 72.608 -13.810 29.170  1.00 15.11 ? 52  GLY   D HA2  1 
ATOM   8007  H  HA3  . GLY   D 1 72  ? 72.554 -12.296 29.592  1.00 15.11 ? 52  GLY   D HA3  1 
ATOM   8008  N  N    . LEU   D 1 73  ? 73.752 -13.325 31.535  1.00 12.06 ? 53  LEU   D N    1 
ATOM   8009  C  CA   . LEU   D 1 73  ? 74.320 -13.749 32.813  1.00 14.01 ? 53  LEU   D CA   1 
ATOM   8010  C  C    . LEU   D 1 73  ? 74.485 -12.548 33.747  1.00 13.12 ? 53  LEU   D C    1 
ATOM   8011  O  O    . LEU   D 1 73  ? 75.211 -11.603 33.445  1.00 13.25 ? 53  LEU   D O    1 
ATOM   8012  C  CB   . LEU   D 1 73  ? 75.651 -14.450 32.537  1.00 12.74 ? 53  LEU   D CB   1 
ATOM   8013  C  CG   . LEU   D 1 73  ? 76.345 -14.848 33.841  1.00 11.50 ? 53  LEU   D CG   1 
ATOM   8014  C  CD1  . LEU   D 1 73  ? 75.614 -15.877 34.669  1.00 12.68 ? 53  LEU   D CD1  1 
ATOM   8015  C  CD2  . LEU   D 1 73  ? 77.764 -15.356 33.537  1.00 13.25 ? 53  LEU   D CD2  1 
ATOM   8016  H  H    . LEU   D 1 73  ? 74.316 -12.915 31.032  1.00 14.48 ? 53  LEU   D H    1 
ATOM   8017  H  HA   . LEU   D 1 73  ? 73.720 -14.384 33.235  1.00 16.82 ? 53  LEU   D HA   1 
ATOM   8018  H  HB2  . LEU   D 1 73  ? 75.489 -15.254 32.019  1.00 15.29 ? 53  LEU   D HB2  1 
ATOM   8019  H  HB3  . LEU   D 1 73  ? 76.236 -13.848 32.051  1.00 15.29 ? 53  LEU   D HB3  1 
ATOM   8020  H  HG   . LEU   D 1 73  ? 76.449 -14.059 34.394  1.00 13.81 ? 53  LEU   D HG   1 
ATOM   8021  H  HD11 . LEU   D 1 73  ? 76.108 -16.029 35.490  1.00 15.22 ? 53  LEU   D HD11 1 
ATOM   8022  H  HD12 . LEU   D 1 73  ? 74.727 -15.546 34.876  1.00 15.22 ? 53  LEU   D HD12 1 
ATOM   8023  H  HD13 . LEU   D 1 73  ? 75.550 -16.702 34.163  1.00 15.22 ? 53  LEU   D HD13 1 
ATOM   8024  H  HD21 . LEU   D 1 73  ? 78.222 -15.531 34.374  1.00 15.91 ? 53  LEU   D HD21 1 
ATOM   8025  H  HD22 . LEU   D 1 73  ? 77.702 -16.172 33.016  1.00 15.91 ? 53  LEU   D HD22 1 
ATOM   8026  H  HD23 . LEU   D 1 73  ? 78.241 -14.677 33.035  1.00 15.91 ? 53  LEU   D HD23 1 
ATOM   8027  N  N    . TRP   D 1 74  ? 73.799 -12.572 34.896  1.00 12.22 ? 54  TRP   D N    1 
ATOM   8028  C  CA   . TRP   D 1 74  ? 73.787 -11.404 35.767  1.00 10.42 ? 54  TRP   D CA   1 
ATOM   8029  C  C    . TRP   D 1 74  ? 74.870 -11.463 36.847  1.00 13.58 ? 54  TRP   D C    1 
ATOM   8030  O  O    . TRP   D 1 74  ? 75.070 -10.457 37.542  1.00 21.51 ? 54  TRP   D O    1 
ATOM   8031  C  CB   . TRP   D 1 74  ? 72.379 -11.237 36.375  1.00 14.47 ? 54  TRP   D CB   1 
ATOM   8032  C  CG   . TRP   D 1 74  ? 71.682 -10.074 35.757  1.00 13.61 ? 54  TRP   D CG   1 
ATOM   8033  C  CD1  . TRP   D 1 74  ? 71.329 -8.924  36.368  1.00 19.92 ? 54  TRP   D CD1  1 
ATOM   8034  C  CD2  . TRP   D 1 74  ? 71.320 -9.911  34.354  1.00 13.43 ? 54  TRP   D CD2  1 
ATOM   8035  N  NE1  . TRP   D 1 74  ? 70.754 -8.056  35.475  1.00 20.93 ? 54  TRP   D NE1  1 
ATOM   8036  C  CE2  . TRP   D 1 74  ? 70.735 -8.641  34.235  1.00 15.33 ? 54  TRP   D CE2  1 
ATOM   8037  C  CE3  . TRP   D 1 74  ? 71.405 -10.725 33.228  1.00 13.87 ? 54  TRP   D CE3  1 
ATOM   8038  C  CZ2  . TRP   D 1 74  ? 70.260 -8.142  33.022  1.00 20.22 ? 54  TRP   D CZ2  1 
ATOM   8039  C  CZ3  . TRP   D 1 74  ? 70.926 -10.213 31.998  1.00 16.26 ? 54  TRP   D CZ3  1 
ATOM   8040  C  CH2  . TRP   D 1 74  ? 70.362 -8.949  31.926  1.00 18.34 ? 54  TRP   D CH2  1 
ATOM   8041  H  H    . TRP   D 1 74  ? 73.343 -13.241 35.185  1.00 14.67 ? 54  TRP   D H    1 
ATOM   8042  H  HA   . TRP   D 1 74  ? 73.961 -10.617 35.229  1.00 12.51 ? 54  TRP   D HA   1 
ATOM   8043  H  HB2  . TRP   D 1 74  ? 71.855 -12.035 36.204  1.00 17.37 ? 54  TRP   D HB2  1 
ATOM   8044  H  HB3  . TRP   D 1 74  ? 72.455 -11.078 37.329  1.00 17.37 ? 54  TRP   D HB3  1 
ATOM   8045  H  HD1  . TRP   D 1 74  ? 71.463 -8.742  37.270  1.00 23.90 ? 54  TRP   D HD1  1 
ATOM   8046  H  HE1  . TRP   D 1 74  ? 70.458 -7.271  35.662  1.00 25.12 ? 54  TRP   D HE1  1 
ATOM   8047  H  HE3  . TRP   D 1 74  ? 71.797 -11.567 33.275  1.00 16.64 ? 54  TRP   D HE3  1 
ATOM   8048  H  HZ2  . TRP   D 1 74  ? 69.869 -7.300  32.967  1.00 24.27 ? 54  TRP   D HZ2  1 
ATOM   8049  H  HZ3  . TRP   D 1 74  ? 70.980 -10.736 31.231  1.00 19.52 ? 54  TRP   D HZ3  1 
ATOM   8050  H  HH2  . TRP   D 1 74  ? 70.041 -8.644  31.108  1.00 22.01 ? 54  TRP   D HH2  1 
ATOM   8051  N  N    . THR   D 1 75  ? 75.540 -12.597 36.981  1.00 12.53 ? 55  THR   D N    1 
ATOM   8052  C  CA   . THR   D 1 75  ? 76.539 -12.857 38.023  1.00 12.41 ? 55  THR   D CA   1 
ATOM   8053  C  C    . THR   D 1 75  ? 77.858 -13.241 37.350  1.00 12.82 ? 55  THR   D C    1 
ATOM   8054  O  O    . THR   D 1 75  ? 78.022 -14.374 36.867  1.00 13.55 ? 55  THR   D O    1 
ATOM   8055  C  CB   . THR   D 1 75  ? 76.051 -13.971 38.966  1.00 9.93  ? 55  THR   D CB   1 
ATOM   8056  O  OG1  . THR   D 1 75  ? 75.741 -15.127 38.180  1.00 13.00 ? 55  THR   D OG1  1 
ATOM   8057  C  CG2  . THR   D 1 75  ? 74.880 -13.523 39.810  1.00 14.61 ? 55  THR   D CG2  1 
ATOM   8058  H  H    . THR   D 1 75  ? 75.432 -13.269 36.456  1.00 15.05 ? 55  THR   D H    1 
ATOM   8059  H  HA   . THR   D 1 75  ? 76.682 -12.052 38.545  1.00 14.90 ? 55  THR   D HA   1 
ATOM   8060  H  HB   . THR   D 1 75  ? 76.774 -14.198 39.571  1.00 11.92 ? 55  THR   D HB   1 
ATOM   8061  H  HG1  . THR   D 1 75  ? 76.430 -15.399 37.784  1.00 15.60 ? 55  THR   D HG1  1 
ATOM   8062  H  HG21 . THR   D 1 75  ? 74.596 -14.245 40.393  1.00 17.53 ? 55  THR   D HG21 1 
ATOM   8063  H  HG22 . THR   D 1 75  ? 75.136 -12.761 40.353  1.00 17.53 ? 55  THR   D HG22 1 
ATOM   8064  H  HG23 . THR   D 1 75  ? 74.138 -13.268 39.239  1.00 17.53 ? 55  THR   D HG23 1 
ATOM   8065  N  N    . THR   D 1 76  ? 78.794 -12.297 37.274  1.00 13.38 ? 56  THR   D N    1 
ATOM   8066  C  CA   . THR   D 1 76  ? 80.023 -12.458 36.485  1.00 14.78 ? 56  THR   D CA   1 
ATOM   8067  C  C    . THR   D 1 76  ? 81.226 -12.172 37.372  1.00 13.95 ? 56  THR   D C    1 
ATOM   8068  O  O    . THR   D 1 76  ? 81.106 -11.801 38.537  1.00 14.29 ? 56  THR   D O    1 
ATOM   8069  C  CB   . THR   D 1 76  ? 80.035 -11.503 35.276  1.00 17.96 ? 56  THR   D CB   1 
ATOM   8070  O  OG1  . THR   D 1 76  ? 80.163 -10.161 35.755  1.00 18.17 ? 56  THR   D OG1  1 
ATOM   8071  C  CG2  . THR   D 1 76  ? 78.777 -11.669 34.419  1.00 17.11 ? 56  THR   D CG2  1 
ATOM   8072  H  H    . THR   D 1 76  ? 78.742 -11.539 37.677  1.00 16.06 ? 56  THR   D H    1 
ATOM   8073  H  HA   . THR   D 1 76  ? 80.089 -13.369 36.160  1.00 17.74 ? 56  THR   D HA   1 
ATOM   8074  H  HB   . THR   D 1 76  ? 80.802 -11.711 34.720  1.00 21.56 ? 56  THR   D HB   1 
ATOM   8075  H  HG1  . THR   D 1 76  ? 80.027 -9.619  35.128  1.00 21.81 ? 56  THR   D HG1  1 
ATOM   8076  H  HG21 . THR   D 1 76  ? 78.751 -10.982 33.737  1.00 20.53 ? 56  THR   D HG21 1 
ATOM   8077  H  HG22 . THR   D 1 76  ? 78.779 -12.539 33.991  1.00 20.53 ? 56  THR   D HG22 1 
ATOM   8078  H  HG23 . THR   D 1 76  ? 77.983 -11.590 34.971  1.00 20.53 ? 56  THR   D HG23 1 
ATOM   8079  N  N    . ASP   D 1 77  ? 82.430 -12.288 36.789  1.00 15.48 ? 57  ASP   D N    1 
ATOM   8080  C  CA   . ASP   D 1 77  ? 83.642 -11.923 37.506  1.00 15.80 ? 57  ASP   D CA   1 
ATOM   8081  C  C    . ASP   D 1 77  ? 83.838 -10.411 37.606  1.00 20.94 ? 57  ASP   D C    1 
ATOM   8082  O  O    . ASP   D 1 77  ? 84.487 -9.954  38.561  1.00 34.69 ? 57  ASP   D O    1 
ATOM   8083  C  CB   . ASP   D 1 77  ? 84.851 -12.592 36.831  1.00 16.08 ? 57  ASP   D CB   1 
ATOM   8084  C  CG   . ASP   D 1 77  ? 85.005 -12.231 35.342  1.00 21.33 ? 57  ASP   D CG   1 
ATOM   8085  O  OD1  . ASP   D 1 77  ? 84.149 -11.532 34.742  1.00 18.24 ? 57  ASP   D OD1  1 
ATOM   8086  O  OD2  . ASP   D 1 77  ? 86.038 -12.664 34.770  1.00 20.15 ? 57  ASP   D OD2  1 
ATOM   8087  H  H    . ASP   D 1 77  ? 82.560 -12.574 35.989  1.00 18.58 ? 57  ASP   D H    1 
ATOM   8088  H  HA   . ASP   D 1 77  ? 83.583 -12.269 38.409  1.00 18.96 ? 57  ASP   D HA   1 
ATOM   8089  H  HB2  . ASP   D 1 77  ? 85.659 -12.313 37.289  1.00 19.30 ? 57  ASP   D HB2  1 
ATOM   8090  H  HB3  . ASP   D 1 77  ? 84.752 -13.555 36.894  1.00 19.30 ? 57  ASP   D HB3  1 
ATOM   8091  N  N    . SER   D 1 78  ? 83.238 -9.636  36.712  1.00 19.37 ? 58  SER   D N    1 
ATOM   8092  C  CA   . SER   D 1 78  ? 83.471 -8.206  36.603  1.00 29.33 ? 58  SER   D CA   1 
ATOM   8093  C  C    . SER   D 1 78  ? 82.580 -7.359  37.506  1.00 33.14 ? 58  SER   D C    1 
ATOM   8094  O  O    . SER   D 1 78  ? 82.915 -6.203  37.778  1.00 40.93 ? 58  SER   D O    1 
ATOM   8095  C  CB   . SER   D 1 78  ? 83.263 -7.771  35.148  1.00 26.24 ? 58  SER   D CB   1 
ATOM   8096  O  OG   . SER   D 1 78  ? 81.890 -7.802  34.775  1.00 30.42 ? 58  SER   D OG   1 
ATOM   8097  H  H    . SER   D 1 78  ? 82.670 -9.929  36.136  1.00 23.25 ? 58  SER   D H    1 
ATOM   8098  H  HA   . SER   D 1 78  ? 84.393 -8.021  36.840  1.00 35.20 ? 58  SER   D HA   1 
ATOM   8099  H  HB2  . SER   D 1 78  ? 83.595 -6.866  35.042  1.00 31.49 ? 58  SER   D HB2  1 
ATOM   8100  H  HB3  . SER   D 1 78  ? 83.758 -8.372  34.569  1.00 31.49 ? 58  SER   D HB3  1 
ATOM   8101  H  HG   . SER   D 1 78  ? 81.602 -8.590  34.811  1.00 36.51 ? 58  SER   D HG   1 
ATOM   8102  N  N    . GLY   D 1 79  ? 81.449 -7.886  37.970  1.00 22.03 ? 59  GLY   D N    1 
ATOM   8103  C  CA   . GLY   D 1 79  ? 80.521 -7.064  38.713  1.00 25.45 ? 59  GLY   D CA   1 
ATOM   8104  C  C    . GLY   D 1 79  ? 79.438 -6.430  37.868  1.00 30.74 ? 59  GLY   D C    1 
ATOM   8105  O  O    . GLY   D 1 79  ? 78.619 -5.674  38.410  1.00 37.78 ? 59  GLY   D O    1 
ATOM   8106  H  H    . GLY   D 1 79  ? 81.205 -8.704  37.867  1.00 26.44 ? 59  GLY   D H    1 
ATOM   8107  H  HA2  . GLY   D 1 79  ? 80.090 -7.610  39.390  1.00 30.54 ? 59  GLY   D HA2  1 
ATOM   8108  H  HA3  . GLY   D 1 79  ? 81.006 -6.356  39.164  1.00 30.54 ? 59  GLY   D HA3  1 
ATOM   8109  N  N    . GLN   D 1 80  ? 79.426 -6.690  36.568  1.00 22.61 ? 60  GLN   D N    1 
ATOM   8110  C  CA   . GLN   D 1 80  ? 78.388 -6.201  35.679  1.00 31.66 ? 60  GLN   D CA   1 
ATOM   8111  C  C    . GLN   D 1 80  ? 77.780 -7.374  34.925  1.00 22.72 ? 60  GLN   D C    1 
ATOM   8112  O  O    . GLN   D 1 80  ? 78.473 -8.351  34.628  1.00 22.17 ? 60  GLN   D O    1 
ATOM   8113  C  CB   . GLN   D 1 80  ? 78.932 -5.179  34.673  1.00 30.72 ? 60  GLN   D CB   1 
ATOM   8114  C  CG   . GLN   D 1 80  ? 79.441 -3.890  35.298  1.00 40.75 ? 60  GLN   D CG   1 
ATOM   8115  C  CD   . GLN   D 1 80  ? 78.349 -3.131  36.030  1.00 44.35 ? 60  GLN   D CD   1 
ATOM   8116  O  OE1  . GLN   D 1 80  ? 77.249 -2.937  35.507  1.00 49.92 ? 60  GLN   D OE1  1 
ATOM   8117  N  NE2  . GLN   D 1 80  ? 78.637 -2.721  37.258  1.00 46.84 ? 60  GLN   D NE2  1 
ATOM   8118  H  H    . GLN   D 1 80  ? 80.025 -7.160  36.168  1.00 27.13 ? 60  GLN   D H    1 
ATOM   8119  H  HA   . GLN   D 1 80  ? 77.704 -5.769  36.209  1.00 38.00 ? 60  GLN   D HA   1 
ATOM   8120  H  HB2  . GLN   D 1 80  ? 79.669 -5.582  34.189  1.00 36.87 ? 60  GLN   D HB2  1 
ATOM   8121  H  HB3  . GLN   D 1 80  ? 78.223 -4.946  34.053  1.00 36.87 ? 60  GLN   D HB3  1 
ATOM   8122  H  HG2  . GLN   D 1 80  ? 80.140 -4.102  35.936  1.00 48.90 ? 60  GLN   D HG2  1 
ATOM   8123  H  HG3  . GLN   D 1 80  ? 79.791 -3.315  34.599  1.00 48.90 ? 60  GLN   D HG3  1 
ATOM   8124  H  HE21 . GLN   D 1 80  ? 79.413 -2.878  37.593  1.00 56.21 ? 60  GLN   D HE21 1 
ATOM   8125  H  HE22 . GLN   D 1 80  ? 78.051 -2.289  37.715  1.00 56.21 ? 60  GLN   D HE22 1 
ATOM   8126  N  N    . PRO   D 1 81  ? 76.489 -7.320  34.609  1.00 20.90 ? 61  PRO   D N    1 
ATOM   8127  C  CA   . PRO   D 1 81  ? 75.921 -8.372  33.769  1.00 18.89 ? 61  PRO   D CA   1 
ATOM   8128  C  C    . PRO   D 1 81  ? 76.551 -8.407  32.386  1.00 22.23 ? 61  PRO   D C    1 
ATOM   8129  O  O    . PRO   D 1 81  ? 77.021 -7.393  31.857  1.00 20.21 ? 61  PRO   D O    1 
ATOM   8130  C  CB   . PRO   D 1 81  ? 74.433 -8.008  33.693  1.00 18.37 ? 61  PRO   D CB   1 
ATOM   8131  C  CG   . PRO   D 1 81  ? 74.192 -7.094  34.901  1.00 22.05 ? 61  PRO   D CG   1 
ATOM   8132  C  CD   . PRO   D 1 81  ? 75.475 -6.358  35.092  1.00 27.33 ? 61  PRO   D CD   1 
ATOM   8133  H  HA   . PRO   D 1 81  ? 76.022 -9.238  34.194  1.00 22.68 ? 61  PRO   D HA   1 
ATOM   8134  H  HB2  . PRO   D 1 81  ? 74.253 -7.537  32.864  1.00 22.05 ? 61  PRO   D HB2  1 
ATOM   8135  H  HB3  . PRO   D 1 81  ? 73.895 -8.812  33.757  1.00 22.05 ? 61  PRO   D HB3  1 
ATOM   8136  H  HG2  . PRO   D 1 81  ? 73.469 -6.478  34.706  1.00 26.47 ? 61  PRO   D HG2  1 
ATOM   8137  H  HG3  . PRO   D 1 81  ? 73.985 -7.631  35.682  1.00 26.47 ? 61  PRO   D HG3  1 
ATOM   8138  H  HD2  . PRO   D 1 81  ? 75.488 -5.551  34.553  1.00 32.81 ? 61  PRO   D HD2  1 
ATOM   8139  H  HD3  . PRO   D 1 81  ? 75.606 -6.163  36.033  1.00 32.81 ? 61  PRO   D HD3  1 
ATOM   8140  N  N    . ILE   D 1 82  ? 76.553 -9.603  31.807  1.00 14.18 ? 62  ILE   D N    1 
ATOM   8141  C  CA   . ILE   D 1 82  ? 76.848 -9.814  30.388  1.00 14.07 ? 62  ILE   D CA   1 
ATOM   8142  C  C    . ILE   D 1 82  ? 75.522 -10.161 29.734  1.00 16.35 ? 62  ILE   D C    1 
ATOM   8143  O  O    . ILE   D 1 82  ? 75.053 -11.301 29.792  1.00 16.67 ? 62  ILE   D O    1 
ATOM   8144  C  CB   . ILE   D 1 82  ? 77.908 -10.902 30.168  1.00 21.90 ? 62  ILE   D CB   1 
ATOM   8145  C  CG1  . ILE   D 1 82  ? 79.213 -10.495 30.859  1.00 22.32 ? 62  ILE   D CG1  1 
ATOM   8146  C  CG2  . ILE   D 1 82  ? 78.147 -11.110 28.681  1.00 24.27 ? 62  ILE   D CG2  1 
ATOM   8147  C  CD1  . ILE   D 1 82  ? 80.227 -11.603 30.991  1.00 22.68 ? 62  ILE   D CD1  1 
ATOM   8148  H  H    . ILE   D 1 82  ? 76.381 -10.333 32.228  1.00 17.02 ? 62  ILE   D H    1 
ATOM   8149  H  HA   . ILE   D 1 82  ? 77.174 -8.988  29.999  1.00 16.89 ? 62  ILE   D HA   1 
ATOM   8150  H  HB   . ILE   D 1 82  ? 77.592 -11.733 30.556  1.00 26.29 ? 62  ILE   D HB   1 
ATOM   8151  H  HG12 . ILE   D 1 82  ? 79.625 -9.785  30.342  1.00 26.79 ? 62  ILE   D HG12 1 
ATOM   8152  H  HG13 . ILE   D 1 82  ? 79.012 -10.171 31.749  1.00 26.79 ? 62  ILE   D HG13 1 
ATOM   8153  H  HG21 . ILE   D 1 82  ? 78.899 -11.710 28.562  1.00 29.13 ? 62  ILE   D HG21 1 
ATOM   8154  H  HG22 . ILE   D 1 82  ? 77.352 -11.497 28.282  1.00 29.13 ? 62  ILE   D HG22 1 
ATOM   8155  H  HG23 . ILE   D 1 82  ? 78.341 -10.253 28.270  1.00 29.13 ? 62  ILE   D HG23 1 
ATOM   8156  H  HD11 . ILE   D 1 82  ? 80.968 -11.289 31.532  1.00 27.22 ? 62  ILE   D HD11 1 
ATOM   8157  H  HD12 . ILE   D 1 82  ? 79.806 -12.366 31.418  1.00 27.22 ? 62  ILE   D HD12 1 
ATOM   8158  H  HD13 . ILE   D 1 82  ? 80.543 -11.850 30.108  1.00 27.22 ? 62  ILE   D HD13 1 
ATOM   8159  N  N    . ALA   D 1 83  ? 74.907 -9.143  29.144  1.00 19.08 ? 63  ALA   D N    1 
ATOM   8160  C  CA   . ALA   D 1 83  ? 73.574 -9.231  28.559  1.00 19.57 ? 63  ALA   D CA   1 
ATOM   8161  C  C    . ALA   D 1 83  ? 73.665 -9.251  27.032  1.00 22.07 ? 63  ALA   D C    1 
ATOM   8162  O  O    . ALA   D 1 83  ? 74.475 -8.528  26.432  1.00 21.79 ? 63  ALA   D O    1 
ATOM   8163  C  CB   . ALA   D 1 83  ? 72.723 -8.050  29.024  1.00 22.38 ? 63  ALA   D CB   1 
ATOM   8164  H  H    . ALA   D 1 83  ? 75.256 -8.361  29.068  1.00 22.90 ? 63  ALA   D H    1 
ATOM   8165  H  HA   . ALA   D 1 83  ? 73.146 -10.051 28.851  1.00 23.49 ? 63  ALA   D HA   1 
ATOM   8166  H  HB1  . ALA   D 1 83  ? 71.841 -8.122  28.628  1.00 26.86 ? 63  ALA   D HB1  1 
ATOM   8167  H  HB2  . ALA   D 1 83  ? 72.654 -8.072  29.991  1.00 26.86 ? 63  ALA   D HB2  1 
ATOM   8168  H  HB3  . ALA   D 1 83  ? 73.147 -7.225  28.741  1.00 26.86 ? 63  ALA   D HB3  1 
ATOM   8169  N  N    . ILE   D 1 84  ? 72.853 -10.099 26.422  1.00 16.24 ? 64  ILE   D N    1 
ATOM   8170  C  CA   . ILE   D 1 84  ? 72.731 -10.180 24.963  1.00 17.86 ? 64  ILE   D CA   1 
ATOM   8171  C  C    . ILE   D 1 84  ? 71.411 -9.504  24.592  1.00 19.59 ? 64  ILE   D C    1 
ATOM   8172  O  O    . ILE   D 1 84  ? 70.338 -9.938  25.034  1.00 17.75 ? 64  ILE   D O    1 
ATOM   8173  C  CB   . ILE   D 1 84  ? 72.772 -11.637 24.469  1.00 18.50 ? 64  ILE   D CB   1 
ATOM   8174  C  CG1  . ILE   D 1 84  ? 73.937 -12.422 25.100  1.00 25.25 ? 64  ILE   D CG1  1 
ATOM   8175  C  CG2  . ILE   D 1 84  ? 72.760 -11.676 22.941  1.00 20.51 ? 64  ILE   D CG2  1 
ATOM   8176  C  CD1  . ILE   D 1 84  ? 75.295 -11.870 24.809  1.00 26.58 ? 64  ILE   D CD1  1 
ATOM   8177  H  H    . ILE   D 1 84  ? 72.346 -10.656 26.838  1.00 19.50 ? 64  ILE   D H    1 
ATOM   8178  H  HA   . ILE   D 1 84  ? 73.457 -9.692  24.545  1.00 21.43 ? 64  ILE   D HA   1 
ATOM   8179  H  HB   . ILE   D 1 84  ? 71.952 -12.060 24.769  1.00 22.20 ? 64  ILE   D HB   1 
ATOM   8180  H  HG12 . ILE   D 1 84  ? 73.823 -12.432 26.063  1.00 30.30 ? 64  ILE   D HG12 1 
ATOM   8181  H  HG13 . ILE   D 1 84  ? 73.914 -13.331 24.762  1.00 30.30 ? 64  ILE   D HG13 1 
ATOM   8182  H  HG21 . ILE   D 1 84  ? 72.894 -12.591 22.649  1.00 24.61 ? 64  ILE   D HG21 1 
ATOM   8183  H  HG22 . ILE   D 1 84  ? 71.905 -11.349 22.622  1.00 24.61 ? 64  ILE   D HG22 1 
ATOM   8184  H  HG23 . ILE   D 1 84  ? 73.476 -11.114 22.606  1.00 24.61 ? 64  ILE   D HG23 1 
ATOM   8185  H  HD11 . ILE   D 1 84  ? 75.963 -12.453 25.203  1.00 31.90 ? 64  ILE   D HD11 1 
ATOM   8186  H  HD12 . ILE   D 1 84  ? 75.419 -11.827 23.848  1.00 31.90 ? 64  ILE   D HD12 1 
ATOM   8187  H  HD13 . ILE   D 1 84  ? 75.364 -10.982 25.192  1.00 31.90 ? 64  ILE   D HD13 1 
ATOM   8188  N  N    . ARG   D 1 85  ? 71.489 -8.444  23.790  1.00 23.49 ? 65  ARG   D N    1 
ATOM   8189  C  CA   . ARG   D 1 85  ? 70.361 -7.546  23.553  1.00 25.77 ? 65  ARG   D CA   1 
ATOM   8190  C  C    . ARG   D 1 85  ? 69.795 -7.726  22.148  1.00 22.75 ? 65  ARG   D C    1 
ATOM   8191  O  O    . ARG   D 1 85  ? 70.426 -7.357  21.152  1.00 23.31 ? 65  ARG   D O    1 
ATOM   8192  C  CB   . ARG   D 1 85  ? 70.783 -6.095  23.800  1.00 26.67 ? 65  ARG   D CB   1 
ATOM   8193  C  CG   . ARG   D 1 85  ? 71.378 -5.867  25.201  1.00 32.10 ? 65  ARG   D CG   1 
ATOM   8194  C  CD   . ARG   D 1 85  ? 71.604 -4.386  25.536  1.00 46.21 ? 65  ARG   D CD   1 
ATOM   8195  N  NE   . ARG   D 1 85  ? 72.014 -4.226  26.929  1.00 41.44 ? 65  ARG   D NE   1 
ATOM   8196  C  CZ   . ARG   D 1 85  ? 71.176 -4.145  27.954  1.00 46.81 ? 65  ARG   D CZ   1 
ATOM   8197  N  NH1  . ARG   D 1 85  ? 69.866 -4.120  27.776  1.00 45.28 ? 65  ARG   D NH1  1 
ATOM   8198  N  NH2  . ARG   D 1 85  ? 71.667 -4.098  29.193  1.00 44.80 ? 65  ARG   D NH2  1 
ATOM   8199  H  H    . ARG   D 1 85  ? 72.201 -8.220  23.363  1.00 28.20 ? 65  ARG   D H    1 
ATOM   8200  H  HA   . ARG   D 1 85  ? 69.655 -7.758  24.184  1.00 30.93 ? 65  ARG   D HA   1 
ATOM   8201  H  HB2  . ARG   D 1 85  ? 71.455 -5.847  23.146  1.00 32.01 ? 65  ARG   D HB2  1 
ATOM   8202  H  HB3  . ARG   D 1 85  ? 70.006 -5.522  23.709  1.00 32.01 ? 65  ARG   D HB3  1 
ATOM   8203  H  HG2  . ARG   D 1 85  ? 70.770 -6.232  25.863  1.00 38.53 ? 65  ARG   D HG2  1 
ATOM   8204  H  HG3  . ARG   D 1 85  ? 72.235 -6.318  25.255  1.00 38.53 ? 65  ARG   D HG3  1 
ATOM   8205  H  HD2  . ARG   D 1 85  ? 72.310 -4.036  24.971  1.00 55.46 ? 65  ARG   D HD2  1 
ATOM   8206  H  HD3  . ARG   D 1 85  ? 70.784 -3.890  25.391  1.00 55.46 ? 65  ARG   D HD3  1 
ATOM   8207  H  HE   . ARG   D 1 85  ? 72.856 -4.181  27.096  1.00 49.73 ? 65  ARG   D HE   1 
ATOM   8208  H  HH11 . ARG   D 1 85  ? 69.535 -4.155  26.984  1.00 54.34 ? 65  ARG   D HH11 1 
ATOM   8209  H  HH12 . ARG   D 1 85  ? 69.343 -4.067  28.457  1.00 54.34 ? 65  ARG   D HH12 1 
ATOM   8210  H  HH21 . ARG   D 1 85  ? 72.518 -4.112  29.319  1.00 53.77 ? 65  ARG   D HH21 1 
ATOM   8211  H  HH22 . ARG   D 1 85  ? 71.133 -4.041  29.865  1.00 53.77 ? 65  ARG   D HH22 1 
ATOM   8212  N  N    . GLY   D 1 86  ? 68.594 -8.262  22.083  1.00 23.57 ? 66  GLY   D N    1 
ATOM   8213  C  CA   . GLY   D 1 86  ? 67.897 -8.292  20.815  1.00 19.07 ? 66  GLY   D CA   1 
ATOM   8214  C  C    . GLY   D 1 86  ? 67.777 -9.725  20.360  1.00 22.22 ? 66  GLY   D C    1 
ATOM   8215  O  O    . GLY   D 1 86  ? 68.708 -10.528 20.493  1.00 19.87 ? 66  GLY   D O    1 
ATOM   8216  H  H    . GLY   D 1 86  ? 68.166 -8.609  22.743  1.00 28.28 ? 66  GLY   D H    1 
ATOM   8217  H  HA2  . GLY   D 1 86  ? 67.008 -7.918  20.917  1.00 22.89 ? 66  GLY   D HA2  1 
ATOM   8218  H  HA3  . GLY   D 1 86  ? 68.378 -7.783  20.145  1.00 22.89 ? 66  GLY   D HA3  1 
ATOM   8219  N  N    A ARG   D 1 87  ? 66.617 -10.051 19.798  0.55 22.67 ? 67  ARG   D N    1 
ATOM   8220  N  N    B ARG   D 1 87  ? 66.621 -10.051 19.788  0.45 22.81 ? 67  ARG   D N    1 
ATOM   8221  C  CA   A ARG   D 1 87  ? 66.387 -11.415 19.348  0.55 24.44 ? 67  ARG   D CA   1 
ATOM   8222  C  CA   B ARG   D 1 87  ? 66.387 -11.420 19.353  0.45 24.43 ? 67  ARG   D CA   1 
ATOM   8223  C  C    A ARG   D 1 87  ? 67.466 -11.874 18.378  0.55 21.91 ? 67  ARG   D C    1 
ATOM   8224  C  C    B ARG   D 1 87  ? 67.448 -11.883 18.361  0.45 21.96 ? 67  ARG   D C    1 
ATOM   8225  O  O    A ARG   D 1 87  ? 67.892 -13.034 18.422  0.55 24.24 ? 67  ARG   D O    1 
ATOM   8226  O  O    B ARG   D 1 87  ? 67.850 -13.052 18.379  0.45 24.44 ? 67  ARG   D O    1 
ATOM   8227  C  CB   A ARG   D 1 87  ? 65.001 -11.512 18.722  0.55 20.87 ? 67  ARG   D CB   1 
ATOM   8228  C  CB   B ARG   D 1 87  ? 64.988 -11.527 18.760  0.45 20.98 ? 67  ARG   D CB   1 
ATOM   8229  C  CG   A ARG   D 1 87  ? 64.610 -12.900 18.341  0.55 19.06 ? 67  ARG   D CG   1 
ATOM   8230  C  CG   B ARG   D 1 87  ? 64.540 -12.938 18.465  0.45 19.15 ? 67  ARG   D CG   1 
ATOM   8231  C  CD   A ARG   D 1 87  ? 63.378 -12.889 17.512  0.55 22.30 ? 67  ARG   D CD   1 
ATOM   8232  C  CD   B ARG   D 1 87  ? 63.131 -12.936 17.931  0.45 21.51 ? 67  ARG   D CD   1 
ATOM   8233  N  NE   A ARG   D 1 87  ? 62.190 -13.298 18.239  0.55 23.71 ? 67  ARG   D NE   1 
ATOM   8234  N  NE   B ARG   D 1 87  ? 62.957 -11.889 16.931  0.45 20.67 ? 67  ARG   D NE   1 
ATOM   8235  C  CZ   A ARG   D 1 87  ? 60.966 -13.219 17.727  0.55 25.52 ? 67  ARG   D CZ   1 
ATOM   8236  C  CZ   B ARG   D 1 87  ? 61.785 -11.496 16.444  0.45 28.28 ? 67  ARG   D CZ   1 
ATOM   8237  N  NH1  A ARG   D 1 87  ? 60.759 -12.728 16.511  0.55 31.08 ? 67  ARG   D NH1  1 
ATOM   8238  N  NH1  B ARG   D 1 87  ? 60.658 -12.077 16.812  0.45 32.24 ? 67  ARG   D NH1  1 
ATOM   8239  N  NH2  A ARG   D 1 87  ? 59.939 -13.671 18.436  0.55 19.00 ? 67  ARG   D NH2  1 
ATOM   8240  N  NH2  B ARG   D 1 87  ? 61.750 -10.494 15.572  0.45 28.75 ? 67  ARG   D NH2  1 
ATOM   8241  H  H    A ARG   D 1 87  ? 65.960 -9.511  19.668  0.55 27.21 ? 67  ARG   D H    1 
ATOM   8242  H  H    B ARG   D 1 87  ? 65.969 -9.509  19.643  0.45 27.37 ? 67  ARG   D H    1 
ATOM   8243  H  HA   A ARG   D 1 87  ? 66.408 -12.006 20.117  0.55 29.34 ? 67  ARG   D HA   1 
ATOM   8244  H  HA   B ARG   D 1 87  ? 66.428 -12.005 20.126  0.45 29.32 ? 67  ARG   D HA   1 
ATOM   8245  H  HB2  A ARG   D 1 87  ? 64.346 -11.182 19.357  0.55 25.05 ? 67  ARG   D HB2  1 
ATOM   8246  H  HB2  B ARG   D 1 87  ? 64.354 -11.139 19.383  0.45 25.19 ? 67  ARG   D HB2  1 
ATOM   8247  H  HB3  A ARG   D 1 87  ? 64.988 -10.965 17.921  0.55 25.05 ? 67  ARG   D HB3  1 
ATOM   8248  H  HB3  B ARG   D 1 87  ? 64.982 -11.025 17.931  0.45 25.19 ? 67  ARG   D HB3  1 
ATOM   8249  H  HG2  A ARG   D 1 87  ? 65.319 -13.311 17.823  0.55 22.87 ? 67  ARG   D HG2  1 
ATOM   8250  H  HG2  B ARG   D 1 87  ? 65.122 -13.331 17.796  0.45 22.98 ? 67  ARG   D HG2  1 
ATOM   8251  H  HG3  A ARG   D 1 87  ? 64.435 -13.415 19.143  0.55 22.87 ? 67  ARG   D HG3  1 
ATOM   8252  H  HG3  B ARG   D 1 87  ? 64.561 -13.458 19.282  0.45 22.98 ? 67  ARG   D HG3  1 
ATOM   8253  H  HD2  A ARG   D 1 87  ? 63.225 -11.992 17.177  0.55 26.77 ? 67  ARG   D HD2  1 
ATOM   8254  H  HD2  B ARG   D 1 87  ? 62.943 -13.792 17.514  0.45 25.82 ? 67  ARG   D HD2  1 
ATOM   8255  H  HD3  A ARG   D 1 87  ? 63.496 -13.501 16.769  0.55 26.77 ? 67  ARG   D HD3  1 
ATOM   8256  H  HD3  B ARG   D 1 87  ? 62.511 -12.771 18.658  0.45 25.82 ? 67  ARG   D HD3  1 
ATOM   8257  H  HE   A ARG   D 1 87  ? 62.296 -13.759 18.957  0.55 28.46 ? 67  ARG   D HE   1 
ATOM   8258  H  HE   B ARG   D 1 87  ? 63.658 -11.644 16.497  0.45 24.81 ? 67  ARG   D HE   1 
ATOM   8259  H  HH11 A ARG   D 1 87  ? 61.419 -12.439 16.042  0.55 37.30 ? 67  ARG   D HH11 1 
ATOM   8260  H  HH11 B ARG   D 1 87  ? 60.670 -12.725 17.378  0.45 38.69 ? 67  ARG   D HH11 1 
ATOM   8261  H  HH12 A ARG   D 1 87  ? 59.960 -12.688 16.196  0.55 37.30 ? 67  ARG   D HH12 1 
ATOM   8262  H  HH12 B ARG   D 1 87  ? 59.910 -11.808 16.484  0.45 38.69 ? 67  ARG   D HH12 1 
ATOM   8263  H  HH21 A ARG   D 1 87  ? 60.068 -13.992 19.223  0.55 22.80 ? 67  ARG   D HH21 1 
ATOM   8264  H  HH21 B ARG   D 1 87  ? 62.480 -10.112 15.327  0.45 34.50 ? 67  ARG   D HH21 1 
ATOM   8265  H  HH22 A ARG   D 1 87  ? 59.142 -13.626 18.115  0.55 22.80 ? 67  ARG   D HH22 1 
ATOM   8266  H  HH22 B ARG   D 1 87  ? 60.998 -10.232 15.248  0.45 34.50 ? 67  ARG   D HH22 1 
ATOM   8267  N  N    . GLU   D 1 88  ? 67.928 -10.983 17.493  1.00 25.96 ? 68  GLU   D N    1 
ATOM   8268  C  CA   . GLU   D 1 88  ? 68.925 -11.375 16.499  1.00 27.22 ? 68  GLU   D CA   1 
ATOM   8269  C  C    . GLU   D 1 88  ? 70.268 -11.699 17.155  1.00 25.01 ? 68  GLU   D C    1 
ATOM   8270  O  O    . GLU   D 1 88  ? 70.894 -12.720 16.843  1.00 26.50 ? 68  GLU   D O    1 
ATOM   8271  C  CB   . GLU   D 1 88  ? 69.078 -10.270 15.445  1.00 40.23 ? 68  GLU   D CB   1 
ATOM   8272  H  H    A GLU   D 1 88  ? 67.683 -10.160 17.450  0.55 31.15 ? 68  GLU   D H    1 
ATOM   8273  H  H    B GLU   D 1 88  ? 67.696 -10.156 17.462  0.45 31.15 ? 68  GLU   D H    1 
ATOM   8274  H  HA   . GLU   D 1 88  ? 68.616 -12.175 16.046  1.00 32.67 ? 68  GLU   D HA   1 
ATOM   8275  N  N    . LYS   D 1 89  ? 70.722 -10.858 18.081  1.00 21.98 ? 69  LYS   D N    1 
ATOM   8276  C  CA   . LYS   D 1 89  ? 71.970 -11.139 18.780  1.00 25.13 ? 69  LYS   D CA   1 
ATOM   8277  C  C    . LYS   D 1 89  ? 71.854 -12.392 19.637  1.00 18.45 ? 69  LYS   D C    1 
ATOM   8278  O  O    . LYS   D 1 89  ? 72.834 -13.112 19.831  1.00 18.66 ? 69  LYS   D O    1 
ATOM   8279  C  CB   . LYS   D 1 89  ? 72.382 -9.948  19.644  1.00 21.71 ? 69  LYS   D CB   1 
ATOM   8280  C  CG   . LYS   D 1 89  ? 73.422 -9.008  19.034  1.00 44.46 ? 69  LYS   D CG   1 
ATOM   8281  C  CD   . LYS   D 1 89  ? 72.859 -8.246  17.868  1.00 44.13 ? 69  LYS   D CD   1 
ATOM   8282  H  H    . LYS   D 1 89  ? 70.332 -10.129 18.319  1.00 26.39 ? 69  LYS   D H    1 
ATOM   8283  H  HA   . LYS   D 1 89  ? 72.670 -11.289 18.125  1.00 30.16 ? 69  LYS   D HA   1 
ATOM   8284  H  HB2  . LYS   D 1 89  ? 71.592 -9.420  19.836  1.00 26.05 ? 69  LYS   D HB2  1 
ATOM   8285  H  HB3  . LYS   D 1 89  ? 72.752 -10.287 20.474  1.00 26.05 ? 69  LYS   D HB3  1 
ATOM   8286  H  HG2  . LYS   D 1 89  ? 73.708 -8.369  19.705  1.00 53.35 ? 69  LYS   D HG2  1 
ATOM   8287  H  HG3  . LYS   D 1 89  ? 74.179 -9.528  18.721  1.00 53.35 ? 69  LYS   D HG3  1 
ATOM   8288  N  N    . LEU   D 1 90  ? 70.666 -12.639 20.221  1.00 19.12 ? 70  LEU   D N    1 
ATOM   8289  C  CA   . LEU   D 1 90  ? 70.506 -13.867 20.978  1.00 16.05 ? 70  LEU   D CA   1 
ATOM   8290  C  C    . LEU   D 1 90  ? 70.692 -15.092 20.102  1.00 17.23 ? 70  LEU   D C    1 
ATOM   8291  O  O    . LEU   D 1 90  ? 71.313 -16.071 20.519  1.00 18.93 ? 70  LEU   D O    1 
ATOM   8292  C  CB   . LEU   D 1 90  ? 69.129 -13.898 21.669  1.00 13.99 ? 70  LEU   D CB   1 
ATOM   8293  C  CG   . LEU   D 1 90  ? 68.958 -13.006 22.903  1.00 17.48 ? 70  LEU   D CG   1 
ATOM   8294  C  CD1  . LEU   D 1 90  ? 67.462 -12.796 23.208  1.00 24.41 ? 70  LEU   D CD1  1 
ATOM   8295  C  CD2  . LEU   D 1 90  ? 69.639 -13.599 24.053  1.00 21.34 ? 70  LEU   D CD2  1 
ATOM   8296  H  H    . LEU   D 1 90  ? 69.974 -12.129 20.190  1.00 22.95 ? 70  LEU   D H    1 
ATOM   8297  H  HA   . LEU   D 1 90  ? 71.185 -13.895 21.670  1.00 19.26 ? 70  LEU   D HA   1 
ATOM   8298  H  HB2  . LEU   D 1 90  ? 68.460 -13.624 21.022  1.00 16.79 ? 70  LEU   D HB2  1 
ATOM   8299  H  HB3  . LEU   D 1 90  ? 68.950 -14.810 21.947  1.00 16.79 ? 70  LEU   D HB3  1 
ATOM   8300  H  HG   . LEU   D 1 90  ? 69.357 -12.139 22.728  1.00 20.98 ? 70  LEU   D HG   1 
ATOM   8301  H  HD11 . LEU   D 1 90  ? 67.376 -12.235 23.995  1.00 29.29 ? 70  LEU   D HD11 1 
ATOM   8302  H  HD12 . LEU   D 1 90  ? 67.042 -12.366 22.447  1.00 29.29 ? 70  LEU   D HD12 1 
ATOM   8303  H  HD13 . LEU   D 1 90  ? 67.049 -13.659 23.370  1.00 29.29 ? 70  LEU   D HD13 1 
ATOM   8304  H  HD21 . LEU   D 1 90  ? 69.524 -13.018 24.821  1.00 25.62 ? 70  LEU   D HD21 1 
ATOM   8305  H  HD22 . LEU   D 1 90  ? 69.251 -14.469 24.235  1.00 25.62 ? 70  LEU   D HD22 1 
ATOM   8306  H  HD23 . LEU   D 1 90  ? 70.582 -13.694 23.848  1.00 25.62 ? 70  LEU   D HD23 1 
ATOM   8307  N  N    . GLY   D 1 91  ? 70.175 -15.068 18.865  1.00 19.54 ? 71  GLY   D N    1 
ATOM   8308  C  CA   . GLY   D 1 91  ? 70.348 -16.216 18.010  1.00 20.29 ? 71  GLY   D CA   1 
ATOM   8309  C  C    . GLY   D 1 91  ? 71.802 -16.399 17.625  1.00 17.71 ? 71  GLY   D C    1 
ATOM   8310  O  O    . GLY   D 1 91  ? 72.288 -17.530 17.561  1.00 21.01 ? 71  GLY   D O    1 
ATOM   8311  H  H    . GLY   D 1 91  ? 69.736 -14.415 18.519  1.00 23.45 ? 71  GLY   D H    1 
ATOM   8312  H  HA2  . GLY   D 1 91  ? 70.045 -17.015 18.469  1.00 24.36 ? 71  GLY   D HA2  1 
ATOM   8313  H  HA3  . GLY   D 1 91  ? 69.824 -16.104 17.202  1.00 24.36 ? 71  GLY   D HA3  1 
ATOM   8314  N  N    . GLU   D 1 92  ? 72.519 -15.296 17.443  1.00 20.52 ? 72  GLU   D N    1 
ATOM   8315  C  CA   . GLU   D 1 92  ? 73.950 -15.390 17.122  1.00 29.85 ? 72  GLU   D CA   1 
ATOM   8316  C  C    . GLU   D 1 92  ? 74.745 -15.942 18.299  1.00 27.39 ? 72  GLU   D C    1 
ATOM   8317  O  O    . GLU   D 1 92  ? 75.661 -16.755 18.105  1.00 25.71 ? 72  GLU   D O    1 
ATOM   8318  C  CB   . GLU   D 1 92  ? 74.492 -14.024 16.716  1.00 33.82 ? 72  GLU   D CB   1 
ATOM   8319  C  CG   . GLU   D 1 92  ? 73.861 -13.447 15.490  1.00 39.74 ? 72  GLU   D CG   1 
ATOM   8320  C  CD   . GLU   D 1 92  ? 74.438 -12.096 15.142  1.00 48.72 ? 72  GLU   D CD   1 
ATOM   8321  O  OE1  . GLU   D 1 92  ? 75.590 -11.822 15.561  1.00 49.83 ? 72  GLU   D OE1  1 
ATOM   8322  O  OE2  . GLU   D 1 92  ? 73.737 -11.314 14.457  1.00 52.82 ? 72  GLU   D OE2  1 
ATOM   8323  H  H    . GLU   D 1 92  ? 72.214 -14.494 17.497  1.00 24.63 ? 72  GLU   D H    1 
ATOM   8324  H  HA   . GLU   D 1 92  ? 74.066 -15.994 16.372  1.00 35.82 ? 72  GLU   D HA   1 
ATOM   8325  H  HB2  . GLU   D 1 92  ? 74.342 -13.402 17.445  1.00 40.59 ? 72  GLU   D HB2  1 
ATOM   8326  H  HB3  . GLU   D 1 92  ? 75.444 -14.106 16.547  1.00 40.59 ? 72  GLU   D HB3  1 
ATOM   8327  H  HG2  . GLU   D 1 92  ? 74.016 -14.044 14.741  1.00 47.69 ? 72  GLU   D HG2  1 
ATOM   8328  H  HG3  . GLU   D 1 92  ? 72.909 -13.340 15.640  1.00 47.69 ? 72  GLU   D HG3  1 
ATOM   8329  N  N    . HIS   D 1 93  ? 74.415 -15.507 19.531  1.00 20.82 ? 73  HIS   D N    1 
ATOM   8330  C  CA   . HIS   D 1 93  ? 75.066 -16.021 20.737  1.00 20.92 ? 73  HIS   D CA   1 
ATOM   8331  C  C    . HIS   D 1 93  ? 74.864 -17.527 20.906  1.00 21.11 ? 73  HIS   D C    1 
ATOM   8332  O  O    . HIS   D 1 93  ? 75.729 -18.210 21.454  1.00 22.01 ? 73  HIS   D O    1 
ATOM   8333  C  CB   . HIS   D 1 93  ? 74.562 -15.269 21.999  1.00 25.61 ? 73  HIS   D CB   1 
ATOM   8334  C  CG   . HIS   D 1 93  ? 75.088 -15.836 23.295  1.00 28.24 ? 73  HIS   D CG   1 
ATOM   8335  N  ND1  . HIS   D 1 93  ? 74.404 -16.788 24.023  1.00 36.46 ? 73  HIS   D ND1  1 
ATOM   8336  C  CD2  . HIS   D 1 93  ? 76.242 -15.615 23.964  1.00 25.45 ? 73  HIS   D CD2  1 
ATOM   8337  C  CE1  . HIS   D 1 93  ? 75.112 -17.120 25.089  1.00 29.63 ? 73  HIS   D CE1  1 
ATOM   8338  N  NE2  . HIS   D 1 93  ? 76.250 -16.446 25.054  1.00 31.09 ? 73  HIS   D NE2  1 
ATOM   8339  H  H    . HIS   D 1 93  ? 73.814 -14.912 19.688  1.00 24.99 ? 73  HIS   D H    1 
ATOM   8340  H  HA   . HIS   D 1 93  ? 76.020 -15.861 20.663  1.00 25.11 ? 73  HIS   D HA   1 
ATOM   8341  H  HB2  . HIS   D 1 93  ? 74.844 -14.343 21.944  1.00 30.74 ? 73  HIS   D HB2  1 
ATOM   8342  H  HB3  . HIS   D 1 93  ? 73.594 -15.317 22.026  1.00 30.74 ? 73  HIS   D HB3  1 
ATOM   8343  H  HD2  . HIS   D 1 93  ? 76.925 -15.038 23.707  1.00 30.54 ? 73  HIS   D HD2  1 
ATOM   8344  H  HE1  . HIS   D 1 93  ? 74.865 -17.741 25.736  1.00 35.57 ? 73  HIS   D HE1  1 
ATOM   8345  H  HE2  . HIS   D 1 93  ? 76.866 -16.476 25.653  1.00 37.31 ? 73  HIS   D HE2  1 
ATOM   8346  N  N    . ALA   D 1 94  ? 73.714 -18.062 20.469  1.00 20.51 ? 74  ALA   D N    1 
ATOM   8347  C  CA   . ALA   D 1 94  ? 73.483 -19.494 20.614  1.00 17.15 ? 74  ALA   D CA   1 
ATOM   8348  C  C    . ALA   D 1 94  ? 74.496 -20.307 19.825  1.00 18.10 ? 74  ALA   D C    1 
ATOM   8349  O  O    . ALA   D 1 94  ? 74.833 -21.428 20.208  1.00 19.34 ? 74  ALA   D O    1 
ATOM   8350  C  CB   . ALA   D 1 94  ? 72.072 -19.848 20.154  1.00 23.40 ? 74  ALA   D CB   1 
ATOM   8351  H  H    . ALA   D 1 94  ? 73.073 -17.626 20.096  1.00 24.62 ? 74  ALA   D H    1 
ATOM   8352  H  HA   . ALA   D 1 94  ? 73.565 -19.736 21.550  1.00 20.58 ? 74  ALA   D HA   1 
ATOM   8353  H  HB1  . ALA   D 1 94  ? 71.937 -20.803 20.258  1.00 28.09 ? 74  ALA   D HB1  1 
ATOM   8354  H  HB2  . ALA   D 1 94  ? 71.432 -19.362 20.697  1.00 28.09 ? 74  ALA   D HB2  1 
ATOM   8355  H  HB3  . ALA   D 1 94  ? 71.972 -19.599 19.222  1.00 28.09 ? 74  ALA   D HB3  1 
ATOM   8356  N  N    . VAL   D 1 95  ? 74.968 -19.767 18.704  1.00 21.92 ? 75  VAL   D N    1 
ATOM   8357  C  CA   . VAL   D 1 95  ? 75.990 -20.454 17.920  1.00 21.97 ? 75  VAL   D CA   1 
ATOM   8358  C  C    . VAL   D 1 95  ? 77.251 -20.620 18.755  1.00 19.63 ? 75  VAL   D C    1 
ATOM   8359  O  O    . VAL   D 1 95  ? 77.851 -21.704 18.798  1.00 19.30 ? 75  VAL   D O    1 
ATOM   8360  C  CB   . VAL   D 1 95  ? 76.252 -19.682 16.611  1.00 30.94 ? 75  VAL   D CB   1 
ATOM   8361  C  CG1  . VAL   D 1 95  ? 77.371 -20.318 15.774  1.00 25.50 ? 75  VAL   D CG1  1 
ATOM   8362  C  CG2  . VAL   D 1 95  ? 74.961 -19.589 15.799  1.00 28.56 ? 75  VAL   D CG2  1 
ATOM   8363  H  H    . VAL   D 1 95  ? 74.717 -19.011 18.379  1.00 26.31 ? 75  VAL   D H    1 
ATOM   8364  H  HA   . VAL   D 1 95  ? 75.667 -21.338 17.686  1.00 26.37 ? 75  VAL   D HA   1 
ATOM   8365  H  HB   . VAL   D 1 95  ? 76.527 -18.779 16.833  1.00 37.13 ? 75  VAL   D HB   1 
ATOM   8366  H  HG11 . VAL   D 1 95  ? 77.592 -19.705 15.059  1.00 30.60 ? 75  VAL   D HG11 1 
ATOM   8367  H  HG12 . VAL   D 1 95  ? 78.152 -20.466 16.329  1.00 30.60 ? 75  VAL   D HG12 1 
ATOM   8368  H  HG13 . VAL   D 1 95  ? 77.057 -21.160 15.409  1.00 30.60 ? 75  VAL   D HG13 1 
ATOM   8369  H  HG21 . VAL   D 1 95  ? 75.159 -19.190 14.937  1.00 34.28 ? 75  VAL   D HG21 1 
ATOM   8370  H  HG22 . VAL   D 1 95  ? 74.601 -20.481 15.676  1.00 34.28 ? 75  VAL   D HG22 1 
ATOM   8371  H  HG23 . VAL   D 1 95  ? 74.323 -19.039 16.279  1.00 34.28 ? 75  VAL   D HG23 1 
ATOM   8372  N  N    . TRP   D 1 96  ? 77.674 -19.548 19.424  1.00 20.41 ? 76  TRP   D N    1 
ATOM   8373  C  CA   . TRP   D 1 96  ? 78.835 -19.638 20.321  1.00 20.72 ? 76  TRP   D CA   1 
ATOM   8374  C  C    . TRP   D 1 96  ? 78.578 -20.637 21.436  1.00 20.36 ? 76  TRP   D C    1 
ATOM   8375  O  O    . TRP   D 1 96  ? 79.453 -21.445 21.789  1.00 21.89 ? 76  TRP   D O    1 
ATOM   8376  C  CB   . TRP   D 1 96  ? 79.170 -18.252 20.890  1.00 18.51 ? 76  TRP   D CB   1 
ATOM   8377  C  CG   . TRP   D 1 96  ? 80.231 -18.337 21.929  1.00 23.97 ? 76  TRP   D CG   1 
ATOM   8378  C  CD1  . TRP   D 1 96  ? 81.574 -18.318 21.723  1.00 22.46 ? 76  TRP   D CD1  1 
ATOM   8379  C  CD2  . TRP   D 1 96  ? 80.035 -18.485 23.336  1.00 24.04 ? 76  TRP   D CD2  1 
ATOM   8380  N  NE1  . TRP   D 1 96  ? 82.240 -18.448 22.920  1.00 23.38 ? 76  TRP   D NE1  1 
ATOM   8381  C  CE2  . TRP   D 1 96  ? 81.319 -18.552 23.928  1.00 23.03 ? 76  TRP   D CE2  1 
ATOM   8382  C  CE3  . TRP   D 1 96  ? 78.909 -18.566 24.160  1.00 21.29 ? 76  TRP   D CE3  1 
ATOM   8383  C  CZ2  . TRP   D 1 96  ? 81.497 -18.698 25.307  1.00 23.38 ? 76  TRP   D CZ2  1 
ATOM   8384  C  CZ3  . TRP   D 1 96  ? 79.092 -18.713 25.532  1.00 26.15 ? 76  TRP   D CZ3  1 
ATOM   8385  C  CH2  . TRP   D 1 96  ? 80.372 -18.782 26.085  1.00 23.86 ? 76  TRP   D CH2  1 
ATOM   8386  H  H    . TRP   D 1 96  ? 77.315 -18.768 19.380  1.00 24.49 ? 76  TRP   D H    1 
ATOM   8387  H  HA   . TRP   D 1 96  ? 79.602 -19.947 19.814  1.00 24.87 ? 76  TRP   D HA   1 
ATOM   8388  H  HB2  . TRP   D 1 96  ? 79.489 -17.680 20.175  1.00 22.21 ? 76  TRP   D HB2  1 
ATOM   8389  H  HB3  . TRP   D 1 96  ? 78.376 -17.871 21.296  1.00 22.21 ? 76  TRP   D HB3  1 
ATOM   8390  H  HD1  . TRP   D 1 96  ? 81.984 -18.239 20.892  1.00 26.96 ? 76  TRP   D HD1  1 
ATOM   8391  H  HE1  . TRP   D 1 96  ? 83.094 -18.459 23.019  1.00 28.06 ? 76  TRP   D HE1  1 
ATOM   8392  H  HE3  . TRP   D 1 96  ? 78.053 -18.535 23.797  1.00 25.55 ? 76  TRP   D HE3  1 
ATOM   8393  H  HZ2  . TRP   D 1 96  ? 82.347 -18.734 25.683  1.00 28.06 ? 76  TRP   D HZ2  1 
ATOM   8394  H  HZ3  . TRP   D 1 96  ? 78.349 -18.772 26.089  1.00 31.38 ? 76  TRP   D HZ3  1 
ATOM   8395  H  HH2  . TRP   D 1 96  ? 80.464 -18.870 27.006  1.00 28.63 ? 76  TRP   D HH2  1 
ATOM   8396  N  N    . SER   D 1 97  ? 77.386 -20.569 22.045  1.00 18.74 ? 77  SER   D N    1 
ATOM   8397  C  CA   . SER   D 1 97  ? 77.057 -21.439 23.164  1.00 19.66 ? 77  SER   D CA   1 
ATOM   8398  C  C    . SER   D 1 97  ? 77.169 -22.908 22.779  1.00 21.68 ? 77  SER   D C    1 
ATOM   8399  O  O    . SER   D 1 97  ? 77.659 -23.730 23.564  1.00 21.47 ? 77  SER   D O    1 
ATOM   8400  C  CB   . SER   D 1 97  ? 75.643 -21.113 23.667  1.00 23.88 ? 77  SER   D CB   1 
ATOM   8401  O  OG   . SER   D 1 97  ? 75.373 -21.772 24.887  1.00 34.42 ? 77  SER   D OG   1 
ATOM   8402  H  H    . SER   D 1 97  ? 76.757 -20.026 21.824  1.00 22.50 ? 77  SER   D H    1 
ATOM   8403  H  HA   . SER   D 1 97  ? 77.680 -21.271 23.889  1.00 23.60 ? 77  SER   D HA   1 
ATOM   8404  H  HB2  . SER   D 1 97  ? 75.570 -20.155 23.803  1.00 28.66 ? 77  SER   D HB2  1 
ATOM   8405  H  HB3  . SER   D 1 97  ? 74.998 -21.403 23.003  1.00 28.66 ? 77  SER   D HB3  1 
ATOM   8406  H  HG   . SER   D 1 97  ? 74.597 -21.584 25.149  1.00 41.31 ? 77  SER   D HG   1 
ATOM   8407  N  N    . LEU   D 1 98  ? 76.719 -23.266 21.582  1.00 20.69 ? 78  LEU   D N    1 
ATOM   8408  C  CA   . LEU   D 1 98  ? 76.761 -24.668 21.187  1.00 29.05 ? 78  LEU   D CA   1 
ATOM   8409  C  C    . LEU   D 1 98  ? 78.184 -25.175 20.988  1.00 24.35 ? 78  LEU   D C    1 
ATOM   8410  O  O    . LEU   D 1 98  ? 78.402 -26.394 21.039  1.00 25.83 ? 78  LEU   D O    1 
ATOM   8411  C  CB   . LEU   D 1 98  ? 75.972 -24.891 19.906  1.00 27.96 ? 78  LEU   D CB   1 
ATOM   8412  C  CG   . LEU   D 1 98  ? 74.567 -25.491 19.948  1.00 33.48 ? 78  LEU   D CG   1 
ATOM   8413  C  CD1  . LEU   D 1 98  ? 74.137 -25.704 18.500  1.00 40.82 ? 78  LEU   D CD1  1 
ATOM   8414  C  CD2  . LEU   D 1 98  ? 74.502 -26.786 20.714  1.00 29.87 ? 78  LEU   D CD2  1 
ATOM   8415  H  H    . LEU   D 1 98  ? 76.392 -22.730 20.994  1.00 24.83 ? 78  LEU   D H    1 
ATOM   8416  H  HA   . LEU   D 1 98  ? 76.354 -25.199 21.889  1.00 34.87 ? 78  LEU   D HA   1 
ATOM   8417  H  HB2  . LEU   D 1 98  ? 75.888 -24.032 19.464  1.00 33.56 ? 78  LEU   D HB2  1 
ATOM   8418  H  HB3  . LEU   D 1 98  ? 76.500 -25.477 19.342  1.00 33.56 ? 78  LEU   D HB3  1 
ATOM   8419  H  HG   . LEU   D 1 98  ? 73.957 -24.859 20.360  1.00 40.18 ? 78  LEU   D HG   1 
ATOM   8420  H  HD11 . LEU   D 1 98  ? 73.182 -25.869 18.475  1.00 48.99 ? 78  LEU   D HD11 1 
ATOM   8421  H  HD12 . LEU   D 1 98  ? 74.351 -24.909 17.988  1.00 48.99 ? 78  LEU   D HD12 1 
ATOM   8422  H  HD13 . LEU   D 1 98  ? 74.616 -26.466 18.139  1.00 48.99 ? 78  LEU   D HD13 1 
ATOM   8423  H  HD21 . LEU   D 1 98  ? 73.638 -27.199 20.561  1.00 35.85 ? 78  LEU   D HD21 1 
ATOM   8424  H  HD22 . LEU   D 1 98  ? 75.209 -27.372 20.402  1.00 35.85 ? 78  LEU   D HD22 1 
ATOM   8425  H  HD23 . LEU   D 1 98  ? 74.618 -26.602 21.659  1.00 35.85 ? 78  LEU   D HD23 1 
ATOM   8426  N  N    . GLN   D 1 99  ? 79.159 -24.279 20.768  1.00 19.74 ? 79  GLN   D N    1 
ATOM   8427  C  CA   . GLN   D 1 99  ? 80.551 -24.691 20.693  1.00 21.07 ? 79  GLN   D CA   1 
ATOM   8428  C  C    . GLN   D 1 99  ? 81.188 -24.771 22.080  1.00 16.84 ? 79  GLN   D C    1 
ATOM   8429  O  O    . GLN   D 1 99  ? 81.912 -25.724 22.382  1.00 21.81 ? 79  GLN   D O    1 
ATOM   8430  C  CB   . GLN   D 1 99  ? 81.331 -23.730 19.788  1.00 23.60 ? 79  GLN   D CB   1 
ATOM   8431  C  CG   . GLN   D 1 99  ? 82.814 -23.993 19.722  1.00 30.73 ? 79  GLN   D CG   1 
ATOM   8432  C  CD   . GLN   D 1 99  ? 83.510 -23.260 18.583  1.00 40.20 ? 79  GLN   D CD   1 
ATOM   8433  O  OE1  . GLN   D 1 99  ? 82.917 -22.404 17.919  1.00 45.73 ? 79  GLN   D OE1  1 
ATOM   8434  N  NE2  . GLN   D 1 99  ? 84.767 -23.621 18.333  1.00 43.86 ? 79  GLN   D NE2  1 
ATOM   8435  H  H    . GLN   D 1 99  ? 79.033 -23.435 20.661  1.00 23.69 ? 79  GLN   D H    1 
ATOM   8436  H  HA   . GLN   D 1 99  ? 80.596 -25.574 20.295  1.00 25.29 ? 79  GLN   D HA   1 
ATOM   8437  H  HB2  . GLN   D 1 99  ? 80.980 -23.800 18.886  1.00 28.33 ? 79  GLN   D HB2  1 
ATOM   8438  H  HB3  . GLN   D 1 99  ? 81.207 -22.826 20.117  1.00 28.33 ? 79  GLN   D HB3  1 
ATOM   8439  H  HG2  . GLN   D 1 99  ? 83.222 -23.704 20.553  1.00 36.88 ? 79  GLN   D HG2  1 
ATOM   8440  H  HG3  . GLN   D 1 99  ? 82.959 -24.944 19.597  1.00 36.88 ? 79  GLN   D HG3  1 
ATOM   8441  H  HE21 . GLN   D 1 99  ? 85.145 -24.226 18.814  1.00 52.64 ? 79  GLN   D HE21 1 
ATOM   8442  H  HE22 . GLN   D 1 99  ? 85.206 -23.240 17.699  1.00 52.64 ? 79  GLN   D HE22 1 
ATOM   8443  N  N    . CYS   D 1 100 ? 80.920 -23.802 22.957  1.00 18.50 ? 80  CYS   D N    1 
ATOM   8444  C  CA   . CYS   D 1 100 ? 81.614 -23.776 24.236  1.00 17.28 ? 80  CYS   D CA   1 
ATOM   8445  C  C    . CYS   D 1 100 ? 80.882 -24.503 25.360  1.00 13.81 ? 80  CYS   D C    1 
ATOM   8446  O  O    . CYS   D 1 100 ? 81.519 -24.861 26.349  1.00 15.22 ? 80  CYS   D O    1 
ATOM   8447  C  CB   . CYS   D 1 100 ? 81.914 -22.322 24.609  1.00 18.86 ? 80  CYS   D CB   1 
ATOM   8448  S  SG   . CYS   D 1 100 ? 83.057 -21.563 23.392  1.00 24.57 ? 80  CYS   D SG   1 
ATOM   8449  H  H    . CYS   D 1 100 ? 80.355 -23.165 22.837  1.00 22.20 ? 80  CYS   D H    1 
ATOM   8450  H  HA   . CYS   D 1 100 ? 82.470 -24.218 24.125  1.00 20.75 ? 80  CYS   D HA   1 
ATOM   8451  H  HB2  . CYS   D 1 100 ? 81.088 -21.813 24.613  1.00 22.63 ? 80  CYS   D HB2  1 
ATOM   8452  H  HB3  . CYS   D 1 100 ? 82.334 -22.293 25.483  1.00 22.63 ? 80  CYS   D HB3  1 
ATOM   8453  H  HG   . CYS   D 1 100 ? 83.413 -20.496 23.809  1.00 29.49 ? 80  CYS   D HG   1 
ATOM   8454  N  N    . PHE   D 1 101 ? 79.570 -24.719 25.239  1.00 16.96 ? 81  PHE   D N    1 
ATOM   8455  C  CA   . PHE   D 1 101 ? 78.794 -25.545 26.170  1.00 14.42 ? 81  PHE   D CA   1 
ATOM   8456  C  C    . PHE   D 1 101 ? 78.052 -26.579 25.316  1.00 17.78 ? 81  PHE   D C    1 
ATOM   8457  O  O    . PHE   D 1 101 ? 76.822 -26.534 25.162  1.00 18.41 ? 81  PHE   D O    1 
ATOM   8458  C  CB   . PHE   D 1 101 ? 77.843 -24.687 27.003  1.00 15.55 ? 81  PHE   D CB   1 
ATOM   8459  C  CG   . PHE   D 1 101 ? 78.519 -23.746 27.950  1.00 16.19 ? 81  PHE   D CG   1 
ATOM   8460  C  CD1  . PHE   D 1 101 ? 79.065 -24.214 29.122  1.00 14.97 ? 81  PHE   D CD1  1 
ATOM   8461  C  CD2  . PHE   D 1 101 ? 78.574 -22.391 27.680  1.00 21.92 ? 81  PHE   D CD2  1 
ATOM   8462  C  CE1  . PHE   D 1 101 ? 79.650 -23.354 30.014  1.00 17.71 ? 81  PHE   D CE1  1 
ATOM   8463  C  CE2  . PHE   D 1 101 ? 79.151 -21.514 28.569  1.00 21.82 ? 81  PHE   D CE2  1 
ATOM   8464  C  CZ   . PHE   D 1 101 ? 79.687 -21.990 29.744  1.00 23.30 ? 81  PHE   D CZ   1 
ATOM   8465  H  H    . PHE   D 1 101 ? 79.093 -24.387 24.605  1.00 20.35 ? 81  PHE   D H    1 
ATOM   8466  H  HA   . PHE   D 1 101 ? 79.393 -26.011 26.773  1.00 17.31 ? 81  PHE   D HA   1 
ATOM   8467  H  HB2  . PHE   D 1 101 ? 77.297 -24.157 26.402  1.00 18.67 ? 81  PHE   D HB2  1 
ATOM   8468  H  HB3  . PHE   D 1 101 ? 77.276 -25.274 27.527  1.00 18.67 ? 81  PHE   D HB3  1 
ATOM   8469  H  HD1  . PHE   D 1 101 ? 79.025 -25.122 29.317  1.00 17.97 ? 81  PHE   D HD1  1 
ATOM   8470  H  HD2  . PHE   D 1 101 ? 78.194 -22.065 26.896  1.00 26.31 ? 81  PHE   D HD2  1 
ATOM   8471  H  HE1  . PHE   D 1 101 ? 80.017 -23.682 30.803  1.00 21.25 ? 81  PHE   D HE1  1 
ATOM   8472  H  HE2  . PHE   D 1 101 ? 79.183 -20.605 28.375  1.00 26.19 ? 81  PHE   D HE2  1 
ATOM   8473  H  HZ   . PHE   D 1 101 ? 80.101 -21.407 30.339  1.00 27.96 ? 81  PHE   D HZ   1 
ATOM   8474  N  N    . PRO   D 1 102 ? 78.783 -27.515 24.710  1.00 15.03 ? 82  PRO   D N    1 
ATOM   8475  C  CA   . PRO   D 1 102 ? 78.190 -28.307 23.617  1.00 21.20 ? 82  PRO   D CA   1 
ATOM   8476  C  C    . PRO   D 1 102 ? 77.076 -29.257 24.038  1.00 22.30 ? 82  PRO   D C    1 
ATOM   8477  O  O    . PRO   D 1 102 ? 76.250 -29.620 23.186  1.00 23.12 ? 82  PRO   D O    1 
ATOM   8478  C  CB   . PRO   D 1 102 ? 79.400 -29.073 23.041  1.00 20.34 ? 82  PRO   D CB   1 
ATOM   8479  C  CG   . PRO   D 1 102 ? 80.420 -29.107 24.214  1.00 20.80 ? 82  PRO   D CG   1 
ATOM   8480  C  CD   . PRO   D 1 102 ? 80.232 -27.773 24.890  1.00 15.65 ? 82  PRO   D CD   1 
ATOM   8481  H  HA   . PRO   D 1 102 ? 77.844 -27.712 22.935  1.00 25.45 ? 82  PRO   D HA   1 
ATOM   8482  H  HB2  . PRO   D 1 102 ? 79.133 -29.971 22.789  1.00 24.41 ? 82  PRO   D HB2  1 
ATOM   8483  H  HB3  . PRO   D 1 102 ? 79.763 -28.593 22.281  1.00 24.41 ? 82  PRO   D HB3  1 
ATOM   8484  H  HG2  . PRO   D 1 102 ? 80.206 -29.835 24.818  1.00 24.96 ? 82  PRO   D HG2  1 
ATOM   8485  H  HG3  . PRO   D 1 102 ? 81.321 -29.196 23.866  1.00 24.96 ? 82  PRO   D HG3  1 
ATOM   8486  H  HD2  . PRO   D 1 102 ? 80.453 -27.836 25.832  1.00 18.79 ? 82  PRO   D HD2  1 
ATOM   8487  H  HD3  . PRO   D 1 102 ? 80.757 -27.091 24.444  1.00 18.79 ? 82  PRO   D HD3  1 
ATOM   8488  N  N    . ASP   D 1 103 ? 77.023 -29.704 25.299  1.00 18.32 ? 83  ASP   D N    1 
ATOM   8489  C  CA   . ASP   D 1 103 ? 76.035 -30.690 25.745  1.00 17.68 ? 83  ASP   D CA   1 
ATOM   8490  C  C    . ASP   D 1 103 ? 75.283 -30.226 26.997  1.00 17.42 ? 83  ASP   D C    1 
ATOM   8491  O  O    . ASP   D 1 103 ? 74.820 -31.060 27.793  1.00 19.33 ? 83  ASP   D O    1 
ATOM   8492  C  CB   . ASP   D 1 103 ? 76.709 -32.040 25.997  1.00 23.57 ? 83  ASP   D CB   1 
ATOM   8493  C  CG   . ASP   D 1 103 ? 77.727 -31.987 27.149  1.00 24.97 ? 83  ASP   D CG   1 
ATOM   8494  O  OD1  . ASP   D 1 103 ? 78.024 -30.882 27.652  1.00 22.54 ? 83  ASP   D OD1  1 
ATOM   8495  O  OD2  . ASP   D 1 103 ? 78.239 -33.053 27.553  1.00 29.81 ? 83  ASP   D OD2  1 
ATOM   8496  H  H    . ASP   D 1 103 ? 77.557 -29.446 25.922  1.00 21.99 ? 83  ASP   D H    1 
ATOM   8497  H  HA   . ASP   D 1 103 ? 75.379 -30.817 25.042  1.00 21.22 ? 83  ASP   D HA   1 
ATOM   8498  H  HB2  . ASP   D 1 103 ? 76.031 -32.695 26.225  1.00 28.29 ? 83  ASP   D HB2  1 
ATOM   8499  H  HB3  . ASP   D 1 103 ? 77.179 -32.314 25.194  1.00 28.29 ? 83  ASP   D HB3  1 
ATOM   8500  N  N    . TRP   D 1 104 ? 75.115 -28.931 27.152  1.00 16.41 ? 84  TRP   D N    1 
ATOM   8501  C  CA   . TRP   D 1 104 ? 74.530 -28.374 28.367  1.00 15.72 ? 84  TRP   D CA   1 
ATOM   8502  C  C    . TRP   D 1 104 ? 73.097 -28.850 28.564  1.00 20.44 ? 84  TRP   D C    1 
ATOM   8503  O  O    . TRP   D 1 104 ? 72.301 -28.855 27.622  1.00 18.26 ? 84  TRP   D O    1 
ATOM   8504  C  CB   . TRP   D 1 104 ? 74.535 -26.864 28.309  1.00 14.08 ? 84  TRP   D CB   1 
ATOM   8505  C  CG   . TRP   D 1 104 ? 74.164 -26.259 29.582  1.00 16.14 ? 84  TRP   D CG   1 
ATOM   8506  C  CD1  . TRP   D 1 104 ? 72.952 -25.742 29.926  1.00 19.36 ? 84  TRP   D CD1  1 
ATOM   8507  C  CD2  . TRP   D 1 104 ? 75.002 -26.125 30.717  1.00 14.12 ? 84  TRP   D CD2  1 
ATOM   8508  N  NE1  . TRP   D 1 104 ? 73.006 -25.257 31.210  1.00 18.77 ? 84  TRP   D NE1  1 
ATOM   8509  C  CE2  . TRP   D 1 104 ? 74.249 -25.494 31.729  1.00 14.86 ? 84  TRP   D CE2  1 
ATOM   8510  C  CE3  . TRP   D 1 104 ? 76.319 -26.487 30.994  1.00 15.56 ? 84  TRP   D CE3  1 
ATOM   8511  C  CZ2  . TRP   D 1 104 ? 74.786 -25.204 32.998  1.00 14.51 ? 84  TRP   D CZ2  1 
ATOM   8512  C  CZ3  . TRP   D 1 104 ? 76.849 -26.196 32.234  1.00 13.82 ? 84  TRP   D CZ3  1 
ATOM   8513  C  CH2  . TRP   D 1 104 ? 76.083 -25.563 33.225  1.00 16.68 ? 84  TRP   D CH2  1 
ATOM   8514  H  H    . TRP   D 1 104 ? 75.332 -28.340 26.566  1.00 19.70 ? 84  TRP   D H    1 
ATOM   8515  H  HA   . TRP   D 1 104 ? 75.054 -28.653 29.134  1.00 18.87 ? 84  TRP   D HA   1 
ATOM   8516  H  HB2  . TRP   D 1 104 ? 75.426 -26.558 28.079  1.00 16.91 ? 84  TRP   D HB2  1 
ATOM   8517  H  HB3  . TRP   D 1 104 ? 73.898 -26.570 27.639  1.00 16.91 ? 84  TRP   D HB3  1 
ATOM   8518  H  HD1  . TRP   D 1 104 ? 72.214 -25.687 29.363  1.00 23.23 ? 84  TRP   D HD1  1 
ATOM   8519  H  HE1  . TRP   D 1 104 ? 72.354 -24.885 31.630  1.00 22.53 ? 84  TRP   D HE1  1 
ATOM   8520  H  HE3  . TRP   D 1 104 ? 76.840 -26.900 30.344  1.00 18.68 ? 84  TRP   D HE3  1 
ATOM   8521  H  HZ2  . TRP   D 1 104 ? 74.277 -24.786 33.655  1.00 17.42 ? 84  TRP   D HZ2  1 
ATOM   8522  H  HZ3  . TRP   D 1 104 ? 77.730 -26.429 32.419  1.00 16.59 ? 84  TRP   D HZ3  1 
ATOM   8523  H  HH2  . TRP   D 1 104 ? 76.467 -25.385 34.053  1.00 20.02 ? 84  TRP   D HH2  1 
ATOM   8524  N  N    . VAL   D 1 105 ? 72.785 -29.239 29.793  1.00 15.61 ? 85  VAL   D N    1 
ATOM   8525  C  CA   . VAL   D 1 105 ? 71.444 -29.626 30.231  1.00 18.19 ? 85  VAL   D CA   1 
ATOM   8526  C  C    . VAL   D 1 105 ? 71.099 -28.873 31.515  1.00 18.94 ? 85  VAL   D C    1 
ATOM   8527  O  O    . VAL   D 1 105 ? 71.917 -28.802 32.441  1.00 16.92 ? 85  VAL   D O    1 
ATOM   8528  C  CB   . VAL   D 1 105 ? 71.363 -31.148 30.508  1.00 20.23 ? 85  VAL   D CB   1 
ATOM   8529  C  CG1  . VAL   D 1 105 ? 69.996 -31.560 31.081  1.00 24.94 ? 85  VAL   D CG1  1 
ATOM   8530  C  CG2  . VAL   D 1 105 ? 71.700 -31.959 29.304  1.00 22.66 ? 85  VAL   D CG2  1 
ATOM   8531  H  H    . VAL   D 1 105 ? 73.365 -29.290 30.426  1.00 18.74 ? 85  VAL   D H    1 
ATOM   8532  H  HA   . VAL   D 1 105 ? 70.794 -29.396 29.548  1.00 21.83 ? 85  VAL   D HA   1 
ATOM   8533  H  HB   . VAL   D 1 105 ? 72.026 -31.361 31.184  1.00 24.29 ? 85  VAL   D HB   1 
ATOM   8534  H  HG11 . VAL   D 1 105 ? 69.917 -32.526 31.042  1.00 29.94 ? 85  VAL   D HG11 1 
ATOM   8535  H  HG12 . VAL   D 1 105 ? 69.933 -31.262 32.002  1.00 29.94 ? 85  VAL   D HG12 1 
ATOM   8536  H  HG13 . VAL   D 1 105 ? 69.295 -31.150 30.550  1.00 29.94 ? 85  VAL   D HG13 1 
ATOM   8537  H  HG21 . VAL   D 1 105 ? 71.594 -32.900 29.516  1.00 27.20 ? 85  VAL   D HG21 1 
ATOM   8538  H  HG22 . VAL   D 1 105 ? 71.103 -31.713 28.581  1.00 27.20 ? 85  VAL   D HG22 1 
ATOM   8539  H  HG23 . VAL   D 1 105 ? 72.618 -31.779 29.050  1.00 27.20 ? 85  VAL   D HG23 1 
ATOM   8540  N  N    . TRP   D 1 106 ? 69.859 -28.372 31.599  1.00 16.36 ? 86  TRP   D N    1 
ATOM   8541  C  CA   . TRP   D 1 106 ? 69.283 -27.907 32.868  1.00 14.53 ? 86  TRP   D CA   1 
ATOM   8542  C  C    . TRP   D 1 106 ? 68.545 -29.066 33.545  1.00 19.78 ? 86  TRP   D C    1 
ATOM   8543  O  O    . TRP   D 1 106 ? 67.753 -29.771 32.904  1.00 20.21 ? 86  TRP   D O    1 
ATOM   8544  C  CB   . TRP   D 1 106 ? 68.312 -26.732 32.675  1.00 14.96 ? 86  TRP   D CB   1 
ATOM   8545  C  CG   . TRP   D 1 106 ? 68.833 -25.564 31.915  1.00 16.21 ? 86  TRP   D CG   1 
ATOM   8546  C  CD1  . TRP   D 1 106 ? 68.497 -25.219 30.648  1.00 17.31 ? 86  TRP   D CD1  1 
ATOM   8547  C  CD2  . TRP   D 1 106 ? 69.755 -24.566 32.380  1.00 14.50 ? 86  TRP   D CD2  1 
ATOM   8548  N  NE1  . TRP   D 1 106 ? 69.171 -24.088 30.264  1.00 19.21 ? 86  TRP   D NE1  1 
ATOM   8549  C  CE2  . TRP   D 1 106 ? 69.952 -23.660 31.309  1.00 14.91 ? 86  TRP   D CE2  1 
ATOM   8550  C  CE3  . TRP   D 1 106 ? 70.459 -24.363 33.575  1.00 14.54 ? 86  TRP   D CE3  1 
ATOM   8551  C  CZ2  . TRP   D 1 106 ? 70.813 -22.577 31.397  1.00 16.99 ? 86  TRP   D CZ2  1 
ATOM   8552  C  CZ3  . TRP   D 1 106 ? 71.313 -23.263 33.667  1.00 14.45 ? 86  TRP   D CZ3  1 
ATOM   8553  C  CH2  . TRP   D 1 106 ? 71.472 -22.389 32.578  1.00 14.90 ? 86  TRP   D CH2  1 
ATOM   8554  H  H    . TRP   D 1 106 ? 69.327 -28.291 30.928  1.00 19.64 ? 86  TRP   D H    1 
ATOM   8555  H  HA   . TRP   D 1 106 ? 69.997 -27.616 33.457  1.00 17.44 ? 86  TRP   D HA   1 
ATOM   8556  H  HB2  . TRP   D 1 106 ? 67.531 -27.058 32.202  1.00 17.96 ? 86  TRP   D HB2  1 
ATOM   8557  H  HB3  . TRP   D 1 106 ? 68.046 -26.410 33.551  1.00 17.96 ? 86  TRP   D HB3  1 
ATOM   8558  H  HD1  . TRP   D 1 106 ? 67.908 -25.694 30.108  1.00 20.78 ? 86  TRP   D HD1  1 
ATOM   8559  H  HE1  . TRP   D 1 106 ? 69.106 -23.703 29.498  1.00 23.05 ? 86  TRP   D HE1  1 
ATOM   8560  H  HE3  . TRP   D 1 106 ? 70.357 -24.946 34.292  1.00 17.46 ? 86  TRP   D HE3  1 
ATOM   8561  H  HZ2  . TRP   D 1 106 ? 70.917 -21.985 30.687  1.00 20.40 ? 86  TRP   D HZ2  1 
ATOM   8562  H  HZ3  . TRP   D 1 106 ? 71.786 -23.111 34.453  1.00 17.34 ? 86  TRP   D HZ3  1 
ATOM   8563  H  HH2  . TRP   D 1 106 ? 72.047 -21.663 32.663  1.00 17.88 ? 86  TRP   D HH2  1 
ATOM   8564  N  N    . THR   D 1 107 ? 68.803 -29.264 34.837  1.00 16.36 ? 87  THR   D N    1 
ATOM   8565  C  CA   . THR   D 1 107 ? 68.233 -30.353 35.632  1.00 17.75 ? 87  THR   D CA   1 
ATOM   8566  C  C    . THR   D 1 107 ? 67.541 -29.807 36.884  1.00 18.09 ? 87  THR   D C    1 
ATOM   8567  O  O    . THR   D 1 107 ? 67.676 -28.641 37.236  1.00 16.81 ? 87  THR   D O    1 
ATOM   8568  C  CB   . THR   D 1 107 ? 69.314 -31.352 36.065  1.00 21.50 ? 87  THR   D CB   1 
ATOM   8569  O  OG1  . THR   D 1 107 ? 70.185 -30.707 37.006  1.00 23.05 ? 87  THR   D OG1  1 
ATOM   8570  C  CG2  . THR   D 1 107 ? 70.131 -31.870 34.896  1.00 21.84 ? 87  THR   D CG2  1 
ATOM   8571  H  H    . THR   D 1 107 ? 69.328 -28.758 35.293  1.00 19.64 ? 87  THR   D H    1 
ATOM   8572  H  HA   . THR   D 1 107 ? 67.574 -30.828 35.103  1.00 21.31 ? 87  THR   D HA   1 
ATOM   8573  H  HB   . THR   D 1 107 ? 68.890 -32.111 36.495  1.00 25.80 ? 87  THR   D HB   1 
ATOM   8574  H  HG1  . THR   D 1 107 ? 69.792 -30.603 37.741  1.00 27.66 ? 87  THR   D HG1  1 
ATOM   8575  H  HG21 . THR   D 1 107 ? 70.769 -32.532 35.205  1.00 26.22 ? 87  THR   D HG21 1 
ATOM   8576  H  HG22 . THR   D 1 107 ? 69.546 -32.279 34.239  1.00 26.22 ? 87  THR   D HG22 1 
ATOM   8577  H  HG23 . THR   D 1 107 ? 70.613 -31.139 34.478  1.00 26.22 ? 87  THR   D HG23 1 
ATOM   8578  N  N    . ASP   D 1 108 ? 66.794 -30.672 37.577  1.00 20.82 ? 88  ASP   D N    1 
ATOM   8579  C  CA   . ASP   D 1 108 ? 66.203 -30.315 38.879  1.00 19.09 ? 88  ASP   D CA   1 
ATOM   8580  C  C    . ASP   D 1 108 ? 65.369 -29.041 38.777  1.00 19.38 ? 88  ASP   D C    1 
ATOM   8581  O  O    . ASP   D 1 108 ? 65.426 -28.158 39.643  1.00 18.66 ? 88  ASP   D O    1 
ATOM   8582  C  CB   . ASP   D 1 108 ? 67.291 -30.148 39.936  1.00 18.30 ? 88  ASP   D CB   1 
ATOM   8583  C  CG   . ASP   D 1 108 ? 68.062 -31.409 40.178  1.00 34.82 ? 88  ASP   D CG   1 
ATOM   8584  O  OD1  . ASP   D 1 108 ? 67.492 -32.351 40.758  1.00 39.51 ? 88  ASP   D OD1  1 
ATOM   8585  O  OD2  . ASP   D 1 108 ? 69.237 -31.462 39.768  1.00 30.76 ? 88  ASP   D OD2  1 
ATOM   8586  H  H    . ASP   D 1 108 ? 66.613 -31.472 37.318  1.00 24.99 ? 88  ASP   D H    1 
ATOM   8587  H  HA   . ASP   D 1 108 ? 65.617 -31.033 39.165  1.00 22.92 ? 88  ASP   D HA   1 
ATOM   8588  H  HB2  . ASP   D 1 108 ? 67.915 -29.466 39.643  1.00 21.96 ? 88  ASP   D HB2  1 
ATOM   8589  H  HB3  . ASP   D 1 108 ? 66.880 -29.883 40.774  1.00 21.96 ? 88  ASP   D HB3  1 
ATOM   8590  N  N    . ILE   D 1 109 ? 64.582 -28.943 37.714  1.00 16.26 ? 89  ILE   D N    1 
ATOM   8591  C  CA   . ILE   D 1 109 ? 63.882 -27.707 37.379  1.00 16.27 ? 89  ILE   D CA   1 
ATOM   8592  C  C    . ILE   D 1 109 ? 62.642 -27.549 38.258  1.00 19.29 ? 89  ILE   D C    1 
ATOM   8593  O  O    . ILE   D 1 109 ? 61.765 -28.424 38.297  1.00 24.41 ? 89  ILE   D O    1 
ATOM   8594  C  CB   . ILE   D 1 109 ? 63.505 -27.691 35.888  1.00 18.17 ? 89  ILE   D CB   1 
ATOM   8595  C  CG1  . ILE   D 1 109 ? 64.751 -27.673 34.998  1.00 18.00 ? 89  ILE   D CG1  1 
ATOM   8596  C  CG2  . ILE   D 1 109 ? 62.599 -26.507 35.553  1.00 17.13 ? 89  ILE   D CG2  1 
ATOM   8597  C  CD1  . ILE   D 1 109 ? 64.492 -28.278 33.622  1.00 19.48 ? 89  ILE   D CD1  1 
ATOM   8598  H  H    . ILE   D 1 109 ? 64.434 -29.586 37.163  1.00 19.52 ? 89  ILE   D H    1 
ATOM   8599  H  HA   . ILE   D 1 109 ? 64.469 -26.954 37.549  1.00 19.53 ? 89  ILE   D HA   1 
ATOM   8600  H  HB   . ILE   D 1 109 ? 63.014 -28.505 35.697  1.00 21.81 ? 89  ILE   D HB   1 
ATOM   8601  H  HG12 . ILE   D 1 109 ? 65.037 -26.755 34.873  1.00 21.60 ? 89  ILE   D HG12 1 
ATOM   8602  H  HG13 . ILE   D 1 109 ? 65.456 -28.186 35.423  1.00 21.60 ? 89  ILE   D HG13 1 
ATOM   8603  H  HG21 . ILE   D 1 109 ? 62.589 -26.382 34.591  1.00 20.56 ? 89  ILE   D HG21 1 
ATOM   8604  H  HG22 . ILE   D 1 109 ? 61.701 -26.693 35.870  1.00 20.56 ? 89  ILE   D HG22 1 
ATOM   8605  H  HG23 . ILE   D 1 109 ? 62.947 -25.711 35.985  1.00 20.56 ? 89  ILE   D HG23 1 
ATOM   8606  H  HD11 . ILE   D 1 109 ? 65.313 -28.252 33.107  1.00 23.39 ? 89  ILE   D HD11 1 
ATOM   8607  H  HD12 . ILE   D 1 109 ? 64.199 -29.196 33.731  1.00 23.39 ? 89  ILE   D HD12 1 
ATOM   8608  H  HD13 . ILE   D 1 109 ? 63.804 -27.762 33.174  1.00 23.39 ? 89  ILE   D HD13 1 
ATOM   8609  N  N    . GLN   D 1 110 ? 62.570 -26.422 38.961  1.00 15.61 ? 90  GLN   D N    1 
ATOM   8610  C  CA   . GLN   D 1 110 ? 61.398 -25.999 39.701  1.00 17.54 ? 90  GLN   D CA   1 
ATOM   8611  C  C    . GLN   D 1 110 ? 60.968 -24.633 39.196  1.00 21.19 ? 90  GLN   D C    1 
ATOM   8612  O  O    . GLN   D 1 110 ? 61.713 -23.659 39.331  1.00 17.98 ? 90  GLN   D O    1 
ATOM   8613  C  CB   . GLN   D 1 110 ? 61.672 -25.892 41.198  1.00 17.16 ? 90  GLN   D CB   1 
ATOM   8614  C  CG   . GLN   D 1 110 ? 62.246 -27.096 41.841  1.00 28.80 ? 90  GLN   D CG   1 
ATOM   8615  C  CD   . GLN   D 1 110 ? 62.386 -26.882 43.346  1.00 33.99 ? 90  GLN   D CD   1 
ATOM   8616  O  OE1  . GLN   D 1 110 ? 61.397 -26.983 44.086  1.00 27.32 ? 90  GLN   D OE1  1 
ATOM   8617  N  NE2  . GLN   D 1 110 ? 63.601 -26.514 43.795  1.00 26.19 ? 90  GLN   D NE2  1 
ATOM   8618  H  H    . GLN   D 1 110 ? 63.222 -25.865 39.023  1.00 18.74 ? 90  GLN   D H    1 
ATOM   8619  H  HA   . GLN   D 1 110 ? 60.673 -26.627 39.560  1.00 21.05 ? 90  GLN   D HA   1 
ATOM   8620  H  HB2  . GLN   D 1 110 ? 62.295 -25.163 41.343  1.00 20.60 ? 90  GLN   D HB2  1 
ATOM   8621  H  HB3  . GLN   D 1 110 ? 60.835 -25.695 41.648  1.00 20.60 ? 90  GLN   D HB3  1 
ATOM   8622  H  HG2  . GLN   D 1 110 ? 61.659 -27.853 41.692  1.00 34.56 ? 90  GLN   D HG2  1 
ATOM   8623  H  HG3  . GLN   D 1 110 ? 63.126 -27.271 41.472  1.00 34.56 ? 90  GLN   D HG3  1 
ATOM   8624  H  HE21 . GLN   D 1 110 ? 64.260 -26.442 43.247  1.00 31.43 ? 90  GLN   D HE21 1 
ATOM   8625  H  HE22 . GLN   D 1 110 ? 63.720 -26.375 44.634  1.00 31.43 ? 90  GLN   D HE22 1 
ATOM   8626  N  N    . ILE   D 1 111 ? 59.735 -24.544 38.692  1.00 14.75 ? 91  ILE   D N    1 
ATOM   8627  C  CA   . ILE   D 1 111 ? 59.207 -23.300 38.163  1.00 12.15 ? 91  ILE   D CA   1 
ATOM   8628  C  C    . ILE   D 1 111 ? 58.296 -22.655 39.189  1.00 21.97 ? 91  ILE   D C    1 
ATOM   8629  O  O    . ILE   D 1 111 ? 57.372 -23.307 39.706  1.00 19.40 ? 91  ILE   D O    1 
ATOM   8630  C  CB   . ILE   D 1 111 ? 58.451 -23.535 36.841  1.00 21.10 ? 91  ILE   D CB   1 
ATOM   8631  C  CG1  . ILE   D 1 111 ? 59.433 -24.053 35.806  1.00 18.91 ? 91  ILE   D CG1  1 
ATOM   8632  C  CG2  . ILE   D 1 111 ? 57.825 -22.235 36.413  1.00 22.95 ? 91  ILE   D CG2  1 
ATOM   8633  C  CD1  . ILE   D 1 111 ? 58.834 -24.419 34.464  1.00 27.50 ? 91  ILE   D CD1  1 
ATOM   8634  H  H    . ILE   D 1 111 ? 59.183 -25.202 38.648  1.00 17.70 ? 91  ILE   D H    1 
ATOM   8635  H  HA   . ILE   D 1 111 ? 59.940 -22.691 37.985  1.00 14.58 ? 91  ILE   D HA   1 
ATOM   8636  H  HB   . ILE   D 1 111 ? 57.755 -24.196 36.982  1.00 25.32 ? 91  ILE   D HB   1 
ATOM   8637  H  HG12 . ILE   D 1 111 ? 60.102 -23.369 35.649  1.00 22.69 ? 91  ILE   D HG12 1 
ATOM   8638  H  HG13 . ILE   D 1 111 ? 59.861 -24.849 36.157  1.00 22.69 ? 91  ILE   D HG13 1 
ATOM   8639  H  HG21 . ILE   D 1 111 ? 57.581 -22.289 35.477  1.00 27.54 ? 91  ILE   D HG21 1 
ATOM   8640  H  HG22 . ILE   D 1 111 ? 57.031 -22.073 36.945  1.00 27.54 ? 91  ILE   D HG22 1 
ATOM   8641  H  HG23 . ILE   D 1 111 ? 58.466 -21.519 36.545  1.00 27.54 ? 91  ILE   D HG23 1 
ATOM   8642  H  HD11 . ILE   D 1 111 ? 59.501 -24.888 33.939  1.00 33.00 ? 91  ILE   D HD11 1 
ATOM   8643  H  HD12 . ILE   D 1 111 ? 58.065 -24.992 34.609  1.00 33.00 ? 91  ILE   D HD12 1 
ATOM   8644  H  HD13 . ILE   D 1 111 ? 58.562 -23.610 34.005  1.00 33.00 ? 91  ILE   D HD13 1 
ATOM   8645  N  N    . PHE   D 1 112 ? 58.521 -21.374 39.452  1.00 16.89 ? 92  PHE   D N    1 
ATOM   8646  C  CA   . PHE   D 1 112 ? 57.685 -20.600 40.367  1.00 16.04 ? 92  PHE   D CA   1 
ATOM   8647  C  C    . PHE   D 1 112 ? 56.905 -19.525 39.619  1.00 14.79 ? 92  PHE   D C    1 
ATOM   8648  O  O    . PHE   D 1 112 ? 57.502 -18.618 39.017  1.00 17.76 ? 92  PHE   D O    1 
ATOM   8649  C  CB   . PHE   D 1 112 ? 58.562 -19.967 41.455  1.00 13.80 ? 92  PHE   D CB   1 
ATOM   8650  C  CG   . PHE   D 1 112 ? 59.324 -20.975 42.280  1.00 14.55 ? 92  PHE   D CG   1 
ATOM   8651  C  CD1  . PHE   D 1 112 ? 58.734 -21.558 43.391  1.00 13.30 ? 92  PHE   D CD1  1 
ATOM   8652  C  CD2  . PHE   D 1 112 ? 60.640 -21.307 41.981  1.00 16.14 ? 92  PHE   D CD2  1 
ATOM   8653  C  CE1  . PHE   D 1 112 ? 59.420 -22.483 44.171  1.00 15.80 ? 92  PHE   D CE1  1 
ATOM   8654  C  CE2  . PHE   D 1 112 ? 61.337 -22.235 42.767  1.00 17.76 ? 92  PHE   D CE2  1 
ATOM   8655  C  CZ   . PHE   D 1 112 ? 60.732 -22.802 43.862  1.00 19.66 ? 92  PHE   D CZ   1 
ATOM   8656  H  H    . PHE   D 1 112 ? 59.164 -20.920 39.107  1.00 20.27 ? 92  PHE   D H    1 
ATOM   8657  H  HA   . PHE   D 1 112 ? 57.048 -21.190 40.799  1.00 19.26 ? 92  PHE   D HA   1 
ATOM   8658  H  HB2  . PHE   D 1 112 ? 59.208 -19.379 41.034  1.00 16.57 ? 92  PHE   D HB2  1 
ATOM   8659  H  HB3  . PHE   D 1 112 ? 57.996 -19.458 42.056  1.00 16.57 ? 92  PHE   D HB3  1 
ATOM   8660  H  HD1  . PHE   D 1 112 ? 57.856 -21.342 43.607  1.00 15.97 ? 92  PHE   D HD1  1 
ATOM   8661  H  HD2  . PHE   D 1 112 ? 61.057 -20.921 41.245  1.00 19.37 ? 92  PHE   D HD2  1 
ATOM   8662  H  HE1  . PHE   D 1 112 ? 59.008 -22.868 44.911  1.00 18.96 ? 92  PHE   D HE1  1 
ATOM   8663  H  HE2  . PHE   D 1 112 ? 62.216 -22.455 42.556  1.00 21.32 ? 92  PHE   D HE2  1 
ATOM   8664  H  HZ   . PHE   D 1 112 ? 61.194 -23.422 44.379  1.00 23.60 ? 92  PHE   D HZ   1 
ATOM   8665  N  N    . GLU   D 1 113 ? 55.577 -19.636 39.639  1.00 17.00 ? 93  GLU   D N    1 
ATOM   8666  C  CA   . GLU   D 1 113 ? 54.711 -18.534 39.256  1.00 14.84 ? 93  GLU   D CA   1 
ATOM   8667  C  C    . GLU   D 1 113 ? 54.750 -17.461 40.335  1.00 19.99 ? 93  GLU   D C    1 
ATOM   8668  O  O    . GLU   D 1 113 ? 55.174 -17.719 41.471  1.00 20.85 ? 93  GLU   D O    1 
ATOM   8669  C  CB   . GLU   D 1 113 ? 53.279 -19.033 39.041  1.00 22.89 ? 93  GLU   D CB   1 
ATOM   8670  C  CG   . GLU   D 1 113 ? 53.194 -20.277 38.172  1.00 26.66 ? 93  GLU   D CG   1 
ATOM   8671  C  CD   . GLU   D 1 113 ? 51.814 -20.899 38.194  1.00 38.26 ? 93  GLU   D CD   1 
ATOM   8672  O  OE1  . GLU   D 1 113 ? 50.915 -20.299 38.806  1.00 35.61 ? 93  GLU   D OE1  1 
ATOM   8673  O  OE2  . GLU   D 1 113 ? 51.626 -21.991 37.622  1.00 39.27 ? 93  GLU   D OE2  1 
ATOM   8674  H  H    . GLU   D 1 113 ? 55.156 -20.345 39.881  1.00 20.40 ? 93  GLU   D H    1 
ATOM   8675  H  HA   . GLU   D 1 113 ? 55.029 -18.146 38.426  1.00 17.81 ? 93  GLU   D HA   1 
ATOM   8676  H  HB2  . GLU   D 1 113 ? 52.889 -19.245 39.903  1.00 27.47 ? 93  GLU   D HB2  1 
ATOM   8677  H  HB3  . GLU   D 1 113 ? 52.765 -18.333 38.610  1.00 27.47 ? 93  GLU   D HB3  1 
ATOM   8678  H  HG2  . GLU   D 1 113 ? 53.397 -20.037 37.256  1.00 32.00 ? 93  GLU   D HG2  1 
ATOM   8679  H  HG3  . GLU   D 1 113 ? 53.821 -20.944 38.488  1.00 32.00 ? 93  GLU   D HG3  1 
ATOM   8680  N  N    . THR   D 1 114 ? 54.377 -16.236 39.981  1.00 13.88 ? 94  THR   D N    1 
ATOM   8681  C  CA   . THR   D 1 114 ? 54.306 -15.170 40.991  1.00 21.01 ? 94  THR   D CA   1 
ATOM   8682  C  C    . THR   D 1 114 ? 52.969 -14.447 40.869  1.00 20.31 ? 94  THR   D C    1 
ATOM   8683  O  O    . THR   D 1 114 ? 52.112 -14.803 40.045  1.00 18.83 ? 94  THR   D O    1 
ATOM   8684  C  CB   . THR   D 1 114 ? 55.456 -14.151 40.885  1.00 20.57 ? 94  THR   D CB   1 
ATOM   8685  O  OG1  . THR   D 1 114 ? 55.204 -13.233 39.817  1.00 18.72 ? 94  THR   D OG1  1 
ATOM   8686  C  CG2  . THR   D 1 114 ? 56.814 -14.840 40.694  1.00 15.80 ? 94  THR   D CG2  1 
ATOM   8687  H  H    . THR   D 1 114 ? 54.163 -15.994 39.184  1.00 16.66 ? 94  THR   D H    1 
ATOM   8688  H  HA   . THR   D 1 114 ? 54.335 -15.573 41.866  1.00 25.22 ? 94  THR   D HA   1 
ATOM   8689  H  HB   . THR   D 1 114 ? 55.499 -13.651 41.715  1.00 24.69 ? 94  THR   D HB   1 
ATOM   8690  H  HG1  . THR   D 1 114 ? 55.141 -13.649 39.090  1.00 22.47 ? 94  THR   D HG1  1 
ATOM   8691  H  HG21 . THR   D 1 114 ? 57.524 -14.179 40.695  1.00 18.96 ? 94  THR   D HG21 1 
ATOM   8692  H  HG22 . THR   D 1 114 ? 56.970 -15.470 41.415  1.00 18.96 ? 94  THR   D HG22 1 
ATOM   8693  H  HG23 . THR   D 1 114 ? 56.829 -15.317 39.849  1.00 18.96 ? 94  THR   D HG23 1 
ATOM   8694  N  N    . GLN   D 1 115 ? 52.790 -13.405 41.681  1.00 16.28 ? 95  GLN   D N    1 
ATOM   8695  C  CA   . GLN   D 1 115 ? 51.557 -12.632 41.620  1.00 18.66 ? 95  GLN   D CA   1 
ATOM   8696  C  C    . GLN   D 1 115 ? 51.470 -11.815 40.340  1.00 23.38 ? 95  GLN   D C    1 
ATOM   8697  O  O    . GLN   D 1 115 ? 50.377 -11.353 39.997  1.00 22.04 ? 95  GLN   D O    1 
ATOM   8698  C  CB   . GLN   D 1 115 ? 51.415 -11.717 42.845  1.00 21.97 ? 95  GLN   D CB   1 
ATOM   8699  C  CG   . GLN   D 1 115 ? 52.404 -10.572 42.937  1.00 19.62 ? 95  GLN   D CG   1 
ATOM   8700  C  CD   . GLN   D 1 115 ? 53.673 -10.955 43.652  1.00 20.77 ? 95  GLN   D CD   1 
ATOM   8701  O  OE1  . GLN   D 1 115 ? 54.058 -12.120 43.685  1.00 18.00 ? 95  GLN   D OE1  1 
ATOM   8702  N  NE2  . GLN   D 1 115 ? 54.348 -9.959  44.190  1.00 27.64 ? 95  GLN   D NE2  1 
ATOM   8703  H  H    . GLN   D 1 115 ? 53.358 -13.132 42.266  1.00 19.54 ? 95  GLN   D H    1 
ATOM   8704  H  HA   . GLN   D 1 115 ? 50.807 -13.247 41.626  1.00 22.40 ? 95  GLN   D HA   1 
ATOM   8705  H  HB2  . GLN   D 1 115 ? 50.525 -11.330 42.835  1.00 26.36 ? 95  GLN   D HB2  1 
ATOM   8706  H  HB3  . GLN   D 1 115 ? 51.523 -12.257 43.643  1.00 26.36 ? 95  GLN   D HB3  1 
ATOM   8707  H  HG2  . GLN   D 1 115 ? 52.644 -10.271 42.048  1.00 23.55 ? 95  GLN   D HG2  1 
ATOM   8708  H  HG3  . GLN   D 1 115 ? 51.994 -9.845  43.431  1.00 23.55 ? 95  GLN   D HG3  1 
ATOM   8709  H  HE21 . GLN   D 1 115 ? 54.045 -9.156  44.137  1.00 33.17 ? 95  GLN   D HE21 1 
ATOM   8710  H  HE22 . GLN   D 1 115 ? 55.083 -10.114 44.609  1.00 33.17 ? 95  GLN   D HE22 1 
ATOM   8711  N  N    . ASP   D 1 116 ? 52.601 -11.618 39.651  1.00 19.37 ? 96  ASP   D N    1 
ATOM   8712  C  CA   . ASP   D 1 116 ? 52.653 -11.011 38.321  1.00 23.06 ? 96  ASP   D CA   1 
ATOM   8713  C  C    . ASP   D 1 116 ? 52.576 -12.126 37.286  1.00 21.85 ? 96  ASP   D C    1 
ATOM   8714  O  O    . ASP   D 1 116 ? 53.480 -12.975 37.244  1.00 18.62 ? 96  ASP   D O    1 
ATOM   8715  C  CB   . ASP   D 1 116 ? 53.969 -10.234 38.186  1.00 24.25 ? 96  ASP   D CB   1 
ATOM   8716  C  CG   . ASP   D 1 116 ? 54.102 -9.474  36.884  1.00 24.33 ? 96  ASP   D CG   1 
ATOM   8717  O  OD1  . ASP   D 1 116 ? 53.329 -9.720  35.934  1.00 24.54 ? 96  ASP   D OD1  1 
ATOM   8718  O  OD2  . ASP   D 1 116 ? 55.007 -8.598  36.826  1.00 23.48 ? 96  ASP   D OD2  1 
ATOM   8719  H  H    . ASP   D 1 116 ? 53.378 -11.836 39.948  1.00 23.25 ? 96  ASP   D H    1 
ATOM   8720  H  HA   . ASP   D 1 116 ? 51.916 -10.393 38.214  1.00 27.68 ? 96  ASP   D HA   1 
ATOM   8721  H  HB2  . ASP   D 1 116 ? 54.028 -9.592  38.911  1.00 29.10 ? 96  ASP   D HB2  1 
ATOM   8722  H  HB3  . ASP   D 1 116 ? 54.708 -10.860 38.240  1.00 29.10 ? 96  ASP   D HB3  1 
ATOM   8723  N  N    . PRO   D 1 117 ? 51.513 -12.200 36.480  1.00 19.68 ? 97  PRO   D N    1 
ATOM   8724  C  CA   . PRO   D 1 117 ? 51.380 -13.302 35.517  1.00 14.95 ? 97  PRO   D CA   1 
ATOM   8725  C  C    . PRO   D 1 117 ? 52.481 -13.276 34.467  1.00 12.87 ? 97  PRO   D C    1 
ATOM   8726  O  O    . PRO   D 1 117 ? 52.680 -14.289 33.794  1.00 17.63 ? 97  PRO   D O    1 
ATOM   8727  C  CB   . PRO   D 1 117 ? 50.002 -13.064 34.890  1.00 20.23 ? 97  PRO   D CB   1 
ATOM   8728  C  CG   . PRO   D 1 117 ? 49.787 -11.590 35.080  1.00 21.89 ? 97  PRO   D CG   1 
ATOM   8729  C  CD   . PRO   D 1 117 ? 50.354 -11.294 36.416  1.00 24.68 ? 97  PRO   D CD   1 
ATOM   8730  H  HA   . PRO   D 1 117 ? 51.386 -14.157 35.974  1.00 17.94 ? 97  PRO   D HA   1 
ATOM   8731  H  HB2  . PRO   D 1 117 ? 50.021 -13.295 33.948  1.00 24.28 ? 97  PRO   D HB2  1 
ATOM   8732  H  HB3  . PRO   D 1 117 ? 49.329 -13.578 35.362  1.00 24.28 ? 97  PRO   D HB3  1 
ATOM   8733  H  HG2  . PRO   D 1 117 ? 50.258 -11.098 34.390  1.00 26.27 ? 97  PRO   D HG2  1 
ATOM   8734  H  HG3  . PRO   D 1 117 ? 48.838 -11.392 35.057  1.00 26.27 ? 97  PRO   D HG3  1 
ATOM   8735  H  HD2  . PRO   D 1 117 ? 50.638 -10.368 36.460  1.00 29.62 ? 97  PRO   D HD2  1 
ATOM   8736  H  HD3  . PRO   D 1 117 ? 49.714 -11.508 37.113  1.00 29.62 ? 97  PRO   D HD3  1 
ATOM   8737  N  N    . ASN   D 1 118 ? 53.204 -12.168 34.378  1.00 18.58 ? 98  ASN   D N    1 
ATOM   8738  C  CA   . ASN   D 1 118 ? 54.290 -12.014 33.411  1.00 17.40 ? 98  ASN   D CA   1 
ATOM   8739  C  C    . ASN   D 1 118 ? 55.678 -12.134 34.039  1.00 16.68 ? 98  ASN   D C    1 
ATOM   8740  O  O    . ASN   D 1 118 ? 56.670 -11.765 33.389  1.00 17.52 ? 98  ASN   D O    1 
ATOM   8741  C  CB   . ASN   D 1 118 ? 54.157 -10.672 32.686  1.00 16.05 ? 98  ASN   D CB   1 
ATOM   8742  C  CG   . ASN   D 1 118 ? 52.974 -10.632 31.753  1.00 24.34 ? 98  ASN   D CG   1 
ATOM   8743  O  OD1  . ASN   D 1 118 ? 52.787 -11.538 30.946  1.00 21.73 ? 98  ASN   D OD1  1 
ATOM   8744  N  ND2  . ASN   D 1 118 ? 52.178 -9.575  31.849  1.00 29.38 ? 98  ASN   D ND2  1 
ATOM   8745  H  H    . ASN   D 1 118 ? 53.085 -11.474 34.871  1.00 22.30 ? 98  ASN   D H    1 
ATOM   8746  H  HA   . ASN   D 1 118 ? 54.211 -12.714 32.744  1.00 20.89 ? 98  ASN   D HA   1 
ATOM   8747  H  HB2  . ASN   D 1 118 ? 54.046 -9.967  33.343  1.00 19.26 ? 98  ASN   D HB2  1 
ATOM   8748  H  HB3  . ASN   D 1 118 ? 54.957 -10.514 32.161  1.00 19.26 ? 98  ASN   D HB3  1 
ATOM   8749  H  HD21 . ASN   D 1 118 ? 51.491 -9.507  31.337  1.00 35.27 ? 98  ASN   D HD21 1 
ATOM   8750  H  HD22 . ASN   D 1 118 ? 52.346 -8.961  32.427  1.00 35.27 ? 98  ASN   D HD22 1 
ATOM   8751  N  N    . TRP   D 1 119 ? 55.803 -12.700 35.240  1.00 16.10 ? 99  TRP   D N    1 
ATOM   8752  C  CA   . TRP   D 1 119 ? 57.107 -12.829 35.892  1.00 16.42 ? 99  TRP   D CA   1 
ATOM   8753  C  C    . TRP   D 1 119 ? 57.190 -14.178 36.588  1.00 14.92 ? 99  TRP   D C    1 
ATOM   8754  O  O    . TRP   D 1 119 ? 56.360 -14.502 37.439  1.00 15.42 ? 99  TRP   D O    1 
ATOM   8755  C  CB   . TRP   D 1 119 ? 57.336 -11.688 36.892  1.00 12.53 ? 99  TRP   D CB   1 
ATOM   8756  C  CG   . TRP   D 1 119 ? 58.770 -11.392 37.276  1.00 14.97 ? 99  TRP   D CG   1 
ATOM   8757  C  CD1  . TRP   D 1 119 ? 59.826 -12.262 37.304  1.00 18.75 ? 99  TRP   D CD1  1 
ATOM   8758  C  CD2  . TRP   D 1 119 ? 59.272 -10.134 37.709  1.00 14.17 ? 99  TRP   D CD2  1 
ATOM   8759  N  NE1  . TRP   D 1 119 ? 60.966 -11.603 37.726  1.00 15.74 ? 99  TRP   D NE1  1 
ATOM   8760  C  CE2  . TRP   D 1 119 ? 60.657 -10.293 37.957  1.00 14.48 ? 99  TRP   D CE2  1 
ATOM   8761  C  CE3  . TRP   D 1 119 ? 58.701 -8.868  37.878  1.00 19.56 ? 99  TRP   D CE3  1 
ATOM   8762  C  CZ2  . TRP   D 1 119 ? 61.443 -9.257  38.405  1.00 15.96 ? 99  TRP   D CZ2  1 
ATOM   8763  C  CZ3  . TRP   D 1 119 ? 59.499 -7.834  38.306  1.00 20.89 ? 99  TRP   D CZ3  1 
ATOM   8764  C  CH2  . TRP   D 1 119 ? 60.853 -8.031  38.562  1.00 19.94 ? 99  TRP   D CH2  1 
ATOM   8765  H  H    . TRP   D 1 119 ? 55.148 -13.017 35.698  1.00 19.33 ? 99  TRP   D H    1 
ATOM   8766  H  HA   . TRP   D 1 119 ? 57.808 -12.791 35.223  1.00 19.71 ? 99  TRP   D HA   1 
ATOM   8767  H  HB2  . TRP   D 1 119 ? 56.968 -10.875 36.512  1.00 15.04 ? 99  TRP   D HB2  1 
ATOM   8768  H  HB3  . TRP   D 1 119 ? 56.860 -11.903 37.709  1.00 15.04 ? 99  TRP   D HB3  1 
ATOM   8769  H  HD1  . TRP   D 1 119 ? 59.782 -13.163 37.079  1.00 22.51 ? 99  TRP   D HD1  1 
ATOM   8770  H  HE1  . TRP   D 1 119 ? 61.746 -11.956 37.812  1.00 18.90 ? 99  TRP   D HE1  1 
ATOM   8771  H  HE3  . TRP   D 1 119 ? 57.797 -8.730  37.707  1.00 23.48 ? 99  TRP   D HE3  1 
ATOM   8772  H  HZ2  . TRP   D 1 119 ? 62.350 -9.379  38.570  1.00 19.16 ? 99  TRP   D HZ2  1 
ATOM   8773  H  HZ3  . TRP   D 1 119 ? 59.128 -6.990  38.428  1.00 25.07 ? 99  TRP   D HZ3  1 
ATOM   8774  H  HH2  . TRP   D 1 119 ? 61.369 -7.313  38.852  1.00 23.94 ? 99  TRP   D HH2  1 
ATOM   8775  N  N    . PHE   D 1 120 ? 58.202 -14.956 36.222  1.00 13.93 ? 100 PHE   D N    1 
ATOM   8776  C  CA   . PHE   D 1 120 ? 58.447 -16.290 36.732  1.00 12.46 ? 100 PHE   D CA   1 
ATOM   8777  C  C    . PHE   D 1 120 ? 59.872 -16.382 37.234  1.00 11.89 ? 100 PHE   D C    1 
ATOM   8778  O  O    . PHE   D 1 120 ? 60.770 -15.719 36.697  1.00 15.98 ? 100 PHE   D O    1 
ATOM   8779  C  CB   . PHE   D 1 120 ? 58.257 -17.374 35.659  1.00 13.78 ? 100 PHE   D CB   1 
ATOM   8780  C  CG   . PHE   D 1 120 ? 56.836 -17.576 35.242  1.00 14.38 ? 100 PHE   D CG   1 
ATOM   8781  C  CD1  . PHE   D 1 120 ? 56.177 -16.614 34.495  1.00 22.36 ? 100 PHE   D CD1  1 
ATOM   8782  C  CD2  . PHE   D 1 120 ? 56.173 -18.723 35.597  1.00 19.36 ? 100 PHE   D CD2  1 
ATOM   8783  C  CE1  . PHE   D 1 120 ? 54.868 -16.793 34.117  1.00 21.88 ? 100 PHE   D CE1  1 
ATOM   8784  C  CE2  . PHE   D 1 120 ? 54.855 -18.907 35.232  1.00 19.90 ? 100 PHE   D CE2  1 
ATOM   8785  C  CZ   . PHE   D 1 120 ? 54.199 -17.933 34.501  1.00 15.77 ? 100 PHE   D CZ   1 
ATOM   8786  H  H    . PHE   D 1 120 ? 58.791 -14.712 35.645  1.00 16.72 ? 100 PHE   D H    1 
ATOM   8787  H  HA   . PHE   D 1 120 ? 57.845 -16.475 37.470  1.00 14.95 ? 100 PHE   D HA   1 
ATOM   8788  H  HB2  . PHE   D 1 120 ? 58.764 -17.124 34.871  1.00 16.54 ? 100 PHE   D HB2  1 
ATOM   8789  H  HB3  . PHE   D 1 120 ? 58.586 -18.218 36.007  1.00 16.54 ? 100 PHE   D HB3  1 
ATOM   8790  H  HD1  . PHE   D 1 120 ? 56.623 -15.835 34.252  1.00 26.84 ? 100 PHE   D HD1  1 
ATOM   8791  H  HD2  . PHE   D 1 120 ? 56.607 -19.370 36.104  1.00 23.24 ? 100 PHE   D HD2  1 
ATOM   8792  H  HE1  . PHE   D 1 120 ? 54.430 -16.138 33.622  1.00 26.26 ? 100 PHE   D HE1  1 
ATOM   8793  H  HE2  . PHE   D 1 120 ? 54.408 -19.684 35.479  1.00 23.88 ? 100 PHE   D HE2  1 
ATOM   8794  H  HZ   . PHE   D 1 120 ? 53.317 -18.065 34.238  1.00 18.93 ? 100 PHE   D HZ   1 
ATOM   8795  N  N    . TRP   D 1 121 ? 60.107 -17.226 38.241  1.00 10.61 ? 101 TRP   D N    1 
ATOM   8796  C  CA   . TRP   D 1 121 ? 61.443 -17.574 38.694  1.00 9.53  ? 101 TRP   D CA   1 
ATOM   8797  C  C    . TRP   D 1 121 ? 61.622 -19.075 38.545  1.00 16.51 ? 101 TRP   D C    1 
ATOM   8798  O  O    . TRP   D 1 121 ? 60.666 -19.847 38.653  1.00 14.35 ? 101 TRP   D O    1 
ATOM   8799  C  CB   . TRP   D 1 121 ? 61.692 -17.156 40.174  1.00 11.59 ? 101 TRP   D CB   1 
ATOM   8800  C  CG   . TRP   D 1 121 ? 61.782 -15.664 40.331  1.00 13.71 ? 101 TRP   D CG   1 
ATOM   8801  C  CD1  . TRP   D 1 121 ? 60.747 -14.789 40.492  1.00 13.62 ? 101 TRP   D CD1  1 
ATOM   8802  C  CD2  . TRP   D 1 121 ? 62.967 -14.867 40.266  1.00 11.06 ? 101 TRP   D CD2  1 
ATOM   8803  N  NE1  . TRP   D 1 121 ? 61.214 -13.500 40.548  1.00 14.66 ? 101 TRP   D NE1  1 
ATOM   8804  C  CE2  . TRP   D 1 121 ? 62.581 -13.517 40.406  1.00 10.63 ? 101 TRP   D CE2  1 
ATOM   8805  C  CE3  . TRP   D 1 121 ? 64.314 -15.158 40.122  1.00 12.22 ? 101 TRP   D CE3  1 
ATOM   8806  C  CZ2  . TRP   D 1 121 ? 63.497 -12.467 40.400  1.00 11.05 ? 101 TRP   D CZ2  1 
ATOM   8807  C  CZ3  . TRP   D 1 121 ? 65.223 -14.124 40.142  1.00 13.15 ? 101 TRP   D CZ3  1 
ATOM   8808  C  CH2  . TRP   D 1 121 ? 64.812 -12.793 40.288  1.00 11.97 ? 101 TRP   D CH2  1 
ATOM   8809  H  H    . TRP   D 1 121 ? 59.485 -17.618 38.687  1.00 12.74 ? 101 TRP   D H    1 
ATOM   8810  H  HA   . TRP   D 1 121 ? 62.100 -17.130 38.136  1.00 11.44 ? 101 TRP   D HA   1 
ATOM   8811  H  HB2  . TRP   D 1 121 ? 60.958 -17.474 40.722  1.00 13.91 ? 101 TRP   D HB2  1 
ATOM   8812  H  HB3  . TRP   D 1 121 ? 62.528 -17.543 40.478  1.00 13.91 ? 101 TRP   D HB3  1 
ATOM   8813  H  HD1  . TRP   D 1 121 ? 59.850 -15.031 40.536  1.00 16.35 ? 101 TRP   D HD1  1 
ATOM   8814  H  HE1  . TRP   D 1 121 ? 60.730 -12.796 40.644  1.00 17.59 ? 101 TRP   D HE1  1 
ATOM   8815  H  HE3  . TRP   D 1 121 ? 64.600 -16.038 40.029  1.00 14.67 ? 101 TRP   D HE3  1 
ATOM   8816  H  HZ2  . TRP   D 1 121 ? 63.224 -11.586 40.518  1.00 13.26 ? 101 TRP   D HZ2  1 
ATOM   8817  H  HZ3  . TRP   D 1 121 ? 66.128 -14.312 40.035  1.00 15.79 ? 101 TRP   D HZ3  1 
ATOM   8818  H  HH2  . TRP   D 1 121 ? 65.450 -12.116 40.278  1.00 14.37 ? 101 TRP   D HH2  1 
ATOM   8819  N  N    . VAL   D 1 122 ? 62.846 -19.497 38.261  1.00 14.17 ? 102 VAL   D N    1 
ATOM   8820  C  CA   . VAL   D 1 122 ? 63.152 -20.910 38.144  1.00 14.01 ? 102 VAL   D CA   1 
ATOM   8821  C  C    . VAL   D 1 122 ? 64.355 -21.189 39.020  1.00 17.19 ? 102 VAL   D C    1 
ATOM   8822  O  O    . VAL   D 1 122 ? 65.368 -20.489 38.911  1.00 16.10 ? 102 VAL   D O    1 
ATOM   8823  C  CB   . VAL   D 1 122 ? 63.454 -21.304 36.691  1.00 14.50 ? 102 VAL   D CB   1 
ATOM   8824  C  CG1  . VAL   D 1 122 ? 63.849 -22.781 36.596  1.00 20.01 ? 102 VAL   D CG1  1 
ATOM   8825  C  CG2  . VAL   D 1 122 ? 62.303 -20.962 35.787  1.00 15.15 ? 102 VAL   D CG2  1 
ATOM   8826  H  H    . VAL   D 1 122 ? 63.520 -18.980 38.131  1.00 17.01 ? 102 VAL   D H    1 
ATOM   8827  H  HA   . VAL   D 1 122 ? 62.406 -21.441 38.463  1.00 16.82 ? 102 VAL   D HA   1 
ATOM   8828  H  HB   . VAL   D 1 122 ? 64.216 -20.787 36.391  1.00 17.40 ? 102 VAL   D HB   1 
ATOM   8829  H  HG11 . VAL   D 1 122 ? 63.832 -23.051 35.665  1.00 24.02 ? 102 VAL   D HG11 1 
ATOM   8830  H  HG12 . VAL   D 1 122 ? 64.742 -22.896 36.956  1.00 24.02 ? 102 VAL   D HG12 1 
ATOM   8831  H  HG13 . VAL   D 1 122 ? 63.214 -23.310 37.104  1.00 24.02 ? 102 VAL   D HG13 1 
ATOM   8832  H  HG21 . VAL   D 1 122 ? 62.503 -21.272 34.890  1.00 18.18 ? 102 VAL   D HG21 1 
ATOM   8833  H  HG22 . VAL   D 1 122 ? 61.502 -21.399 36.117  1.00 18.18 ? 102 VAL   D HG22 1 
ATOM   8834  H  HG23 . VAL   D 1 122 ? 62.178 -20.000 35.784  1.00 18.18 ? 102 VAL   D HG23 1 
ATOM   8835  N  N    . GLU   D 1 123 ? 64.271 -22.221 39.851  1.00 11.88 ? 103 GLU   D N    1 
ATOM   8836  C  CA   . GLU   D 1 123 ? 65.429 -22.779 40.525  1.00 11.76 ? 103 GLU   D CA   1 
ATOM   8837  C  C    . GLU   D 1 123 ? 65.794 -24.102 39.864  1.00 16.61 ? 103 GLU   D C    1 
ATOM   8838  O  O    . GLU   D 1 123 ? 64.918 -24.939 39.624  1.00 15.98 ? 103 GLU   D O    1 
ATOM   8839  C  CB   . GLU   D 1 123 ? 65.172 -23.008 42.011  1.00 13.33 ? 103 GLU   D CB   1 
ATOM   8840  C  CG   . GLU   D 1 123 ? 66.375 -23.561 42.738  1.00 18.74 ? 103 GLU   D CG   1 
ATOM   8841  C  CD   . GLU   D 1 123 ? 66.244 -23.630 44.270  1.00 17.84 ? 103 GLU   D CD   1 
ATOM   8842  O  OE1  . GLU   D 1 123 ? 65.142 -23.464 44.870  1.00 17.50 ? 103 GLU   D OE1  1 
ATOM   8843  O  OE2  . GLU   D 1 123 ? 67.299 -23.865 44.907  1.00 17.31 ? 103 GLU   D OE2  1 
ATOM   8844  H  H    . GLU   D 1 123 ? 63.535 -22.623 40.043  1.00 14.26 ? 103 GLU   D H    1 
ATOM   8845  H  HA   . GLU   D 1 123 ? 66.181 -22.174 40.435  1.00 14.11 ? 103 GLU   D HA   1 
ATOM   8846  H  HB2  . GLU   D 1 123 ? 64.935 -22.163 42.424  1.00 16.00 ? 103 GLU   D HB2  1 
ATOM   8847  H  HB3  . GLU   D 1 123 ? 64.444 -23.641 42.111  1.00 16.00 ? 103 GLU   D HB3  1 
ATOM   8848  H  HG2  . GLU   D 1 123 ? 66.540 -24.463 42.423  1.00 22.50 ? 103 GLU   D HG2  1 
ATOM   8849  H  HG3  . GLU   D 1 123 ? 67.141 -23.001 42.536  1.00 22.50 ? 103 GLU   D HG3  1 
ATOM   8850  N  N    . CYS   D 1 124 ? 67.080 -24.297 39.582  1.00 14.09 ? 104 CYS   D N    1 
ATOM   8851  C  CA   . CYS   D 1 124 ? 67.508 -25.494 38.879  1.00 13.30 ? 104 CYS   D CA   1 
ATOM   8852  C  C    . CYS   D 1 124 ? 69.010 -25.714 39.083  1.00 15.73 ? 104 CYS   D C    1 
ATOM   8853  O  O    . CYS   D 1 124 ? 69.689 -24.955 39.775  1.00 14.71 ? 104 CYS   D O    1 
ATOM   8854  C  CB   . CYS   D 1 124 ? 67.153 -25.393 37.380  1.00 12.75 ? 104 CYS   D CB   1 
ATOM   8855  S  SG   . CYS   D 1 124 ? 68.156 -24.188 36.460  1.00 15.57 ? 104 CYS   D SG   1 
ATOM   8856  H  H    . CYS   D 1 124 ? 67.716 -23.755 39.786  1.00 16.92 ? 104 CYS   D H    1 
ATOM   8857  H  HA   . CYS   D 1 124 ? 67.041 -26.260 39.247  1.00 15.97 ? 104 CYS   D HA   1 
ATOM   8858  H  HB2  . CYS   D 1 124 ? 67.285 -26.261 36.969  1.00 15.31 ? 104 CYS   D HB2  1 
ATOM   8859  H  HB3  . CYS   D 1 124 ? 66.223 -25.129 37.297  1.00 15.31 ? 104 CYS   D HB3  1 
ATOM   8860  H  HG   . CYS   D 1 124 ? 67.941 -24.315 35.288  1.00 18.69 ? 104 CYS   D HG   1 
ATOM   8861  N  N    . ARG   D 1 125 ? 69.503 -26.797 38.525  1.00 14.56 ? 105 ARG   D N    1 
ATOM   8862  C  CA   . ARG   D 1 125 ? 70.931 -27.005 38.352  1.00 14.68 ? 105 ARG   D CA   1 
ATOM   8863  C  C    . ARG   D 1 125 ? 71.230 -27.129 36.874  1.00 13.71 ? 105 ARG   D C    1 
ATOM   8864  O  O    . ARG   D 1 125 ? 70.332 -27.171 36.035  1.00 16.46 ? 105 ARG   D O    1 
ATOM   8865  C  CB   . ARG   D 1 125 ? 71.410 -28.227 39.136  1.00 18.66 ? 105 ARG   D CB   1 
ATOM   8866  C  CG   . ARG   D 1 125 ? 71.299 -28.061 40.610  1.00 17.27 ? 105 ARG   D CG   1 
ATOM   8867  C  CD   . ARG   D 1 125 ? 71.848 -29.280 41.293  1.00 22.69 ? 105 ARG   D CD   1 
ATOM   8868  N  NE   . ARG   D 1 125 ? 73.256 -29.460 40.963  1.00 23.28 ? 105 ARG   D NE   1 
ATOM   8869  C  CZ   . ARG   D 1 125 ? 74.260 -28.729 41.433  1.00 25.17 ? 105 ARG   D CZ   1 
ATOM   8870  N  NH1  . ARG   D 1 125 ? 74.103 -27.906 42.466  1.00 23.64 ? 105 ARG   D NH1  1 
ATOM   8871  N  NH2  . ARG   D 1 125 ? 75.450 -28.805 40.844  1.00 25.16 ? 105 ARG   D NH2  1 
ATOM   8872  H  H    . ARG   D 1 125 ? 69.022 -27.446 38.229  1.00 17.48 ? 105 ARG   D H    1 
ATOM   8873  H  HA   . ARG   D 1 125 ? 71.409 -26.231 38.688  1.00 17.62 ? 105 ARG   D HA   1 
ATOM   8874  H  HB2  . ARG   D 1 125 ? 70.874 -28.994 38.881  1.00 22.40 ? 105 ARG   D HB2  1 
ATOM   8875  H  HB3  . ARG   D 1 125 ? 72.341 -28.388 38.917  1.00 22.40 ? 105 ARG   D HB3  1 
ATOM   8876  H  HG2  . ARG   D 1 125 ? 71.814 -27.289 40.891  1.00 20.73 ? 105 ARG   D HG2  1 
ATOM   8877  H  HG3  . ARG   D 1 125 ? 70.367 -27.960 40.858  1.00 20.73 ? 105 ARG   D HG3  1 
ATOM   8878  H  HD2  . ARG   D 1 125 ? 71.768 -29.176 42.254  1.00 27.23 ? 105 ARG   D HD2  1 
ATOM   8879  H  HD3  . ARG   D 1 125 ? 71.361 -30.064 40.995  1.00 27.23 ? 105 ARG   D HD3  1 
ATOM   8880  H  HE   . ARG   D 1 125 ? 73.454 -30.094 40.417  1.00 27.95 ? 105 ARG   D HE   1 
ATOM   8881  H  HH11 . ARG   D 1 125 ? 73.336 -27.837 42.849  1.00 28.37 ? 105 ARG   D HH11 1 
ATOM   8882  H  HH12 . ARG   D 1 125 ? 74.770 -27.445 42.753  1.00 28.37 ? 105 ARG   D HH12 1 
ATOM   8883  H  HH21 . ARG   D 1 125 ? 75.567 -29.337 40.179  1.00 30.20 ? 105 ARG   D HH21 1 
ATOM   8884  H  HH22 . ARG   D 1 125 ? 76.111 -28.347 41.149  1.00 30.20 ? 105 ARG   D HH22 1 
ATOM   8885  N  N    . GLY   D 1 126 ? 72.509 -27.099 36.524  1.00 14.16 ? 106 GLY   D N    1 
ATOM   8886  C  CA   . GLY   D 1 126 ? 72.893 -27.262 35.137  1.00 16.85 ? 106 GLY   D CA   1 
ATOM   8887  C  C    . GLY   D 1 126 ? 74.220 -27.977 35.107  1.00 17.35 ? 106 GLY   D C    1 
ATOM   8888  O  O    . GLY   D 1 126 ? 74.988 -27.923 36.070  1.00 17.40 ? 106 GLY   D O    1 
ATOM   8889  H  H    . GLY   D 1 126 ? 73.166 -26.987 37.067  1.00 17.00 ? 106 GLY   D H    1 
ATOM   8890  H  HA2  . GLY   D 1 126 ? 72.233 -27.791 34.663  1.00 20.23 ? 106 GLY   D HA2  1 
ATOM   8891  H  HA3  . GLY   D 1 126 ? 72.981 -26.397 34.708  1.00 20.23 ? 106 GLY   D HA3  1 
ATOM   8892  N  N    . GLU   D 1 127 ? 74.472 -28.679 34.000  1.00 15.48 ? 107 GLU   D N    1 
ATOM   8893  C  CA   . GLU   D 1 127 ? 75.691 -29.440 33.836  1.00 15.83 ? 107 GLU   D CA   1 
ATOM   8894  C  C    . GLU   D 1 127 ? 76.069 -29.639 32.370  1.00 16.14 ? 107 GLU   D C    1 
ATOM   8895  O  O    . GLU   D 1 127 ? 75.214 -29.777 31.484  1.00 16.39 ? 107 GLU   D O    1 
ATOM   8896  C  CB   . GLU   D 1 127 ? 75.554 -30.805 34.513  1.00 17.90 ? 107 GLU   D CB   1 
ATOM   8897  C  CG   . GLU   D 1 127 ? 74.439 -31.652 33.928  1.00 20.57 ? 107 GLU   D CG   1 
ATOM   8898  C  CD   . GLU   D 1 127 ? 74.492 -33.107 34.334  1.00 29.13 ? 107 GLU   D CD   1 
ATOM   8899  O  OE1  . GLU   D 1 127 ? 74.114 -33.421 35.483  1.00 25.43 ? 107 GLU   D OE1  1 
ATOM   8900  O  OE2  . GLU   D 1 127 ? 74.872 -33.942 33.484  1.00 31.90 ? 107 GLU   D OE2  1 
ATOM   8901  H  H    . GLU   D 1 127 ? 73.940 -28.725 33.326  1.00 18.58 ? 107 GLU   D H    1 
ATOM   8902  H  HA   . GLU   D 1 127 ? 76.416 -28.964 34.269  1.00 19.00 ? 107 GLU   D HA   1 
ATOM   8903  H  HB2  . GLU   D 1 127 ? 76.386 -31.293 34.409  1.00 21.49 ? 107 GLU   D HB2  1 
ATOM   8904  H  HB3  . GLU   D 1 127 ? 75.365 -30.672 35.455  1.00 21.49 ? 107 GLU   D HB3  1 
ATOM   8905  H  HG2  . GLU   D 1 127 ? 73.588 -31.294 34.227  1.00 24.69 ? 107 GLU   D HG2  1 
ATOM   8906  H  HG3  . GLU   D 1 127 ? 74.484 -31.621 32.960  1.00 24.69 ? 107 GLU   D HG3  1 
ATOM   8907  N  N    . GLY   D 1 128 ? 77.377 -29.679 32.125  1.00 16.05 ? 108 GLY   D N    1 
ATOM   8908  C  CA   . GLY   D 1 128 ? 77.883 -30.054 30.821  1.00 16.09 ? 108 GLY   D CA   1 
ATOM   8909  C  C    . GLY   D 1 128 ? 79.355 -29.735 30.725  1.00 15.95 ? 108 GLY   D C    1 
ATOM   8910  O  O    . GLY   D 1 128 ? 79.963 -29.188 31.650  1.00 17.58 ? 108 GLY   D O    1 
ATOM   8911  H  H    . GLY   D 1 128 ? 77.988 -29.492 32.701  1.00 19.27 ? 108 GLY   D H    1 
ATOM   8912  H  HA2  . GLY   D 1 128 ? 77.757 -31.005 30.678  1.00 19.32 ? 108 GLY   D HA2  1 
ATOM   8913  H  HA3  . GLY   D 1 128 ? 77.409 -29.566 30.129  1.00 19.32 ? 108 GLY   D HA3  1 
ATOM   8914  N  N    . ALA   D 1 129 ? 79.931 -30.132 29.599  1.00 15.06 ? 109 ALA   D N    1 
ATOM   8915  C  CA   . ALA   D 1 129 ? 81.311 -29.774 29.291  1.00 15.27 ? 109 ALA   D CA   1 
ATOM   8916  C  C    . ALA   D 1 129 ? 81.436 -28.267 29.105  1.00 16.20 ? 109 ALA   D C    1 
ATOM   8917  O  O    . ALA   D 1 129 ? 80.524 -27.607 28.608  1.00 16.45 ? 109 ALA   D O    1 
ATOM   8918  C  CB   . ALA   D 1 129 ? 81.760 -30.486 28.032  1.00 20.01 ? 109 ALA   D CB   1 
ATOM   8919  H  H    . ALA   D 1 129 ? 79.546 -30.609 28.996  1.00 18.07 ? 109 ALA   D H    1 
ATOM   8920  H  HA   . ALA   D 1 129 ? 81.888 -30.045 30.022  1.00 18.33 ? 109 ALA   D HA   1 
ATOM   8921  H  HB1  . ALA   D 1 129 ? 82.678 -30.239 27.840  1.00 24.01 ? 109 ALA   D HB1  1 
ATOM   8922  H  HB2  . ALA   D 1 129 ? 81.697 -31.444 28.172  1.00 24.01 ? 109 ALA   D HB2  1 
ATOM   8923  H  HB3  . ALA   D 1 129 ? 81.185 -30.220 27.297  1.00 24.01 ? 109 ALA   D HB3  1 
ATOM   8924  N  N    . ILE   D 1 130 ? 82.572 -27.717 29.541  1.00 15.84 ? 110 ILE   D N    1 
ATOM   8925  C  CA   . ILE   D 1 130 ? 82.917 -26.321 29.306  1.00 14.51 ? 110 ILE   D CA   1 
ATOM   8926  C  C    . ILE   D 1 130 ? 84.186 -26.325 28.451  1.00 13.37 ? 110 ILE   D C    1 
ATOM   8927  O  O    . ILE   D 1 130 ? 85.185 -26.961 28.807  1.00 18.42 ? 110 ILE   D O    1 
ATOM   8928  C  CB   . ILE   D 1 130 ? 83.073 -25.515 30.617  1.00 16.03 ? 110 ILE   D CB   1 
ATOM   8929  C  CG1  . ILE   D 1 130 ? 83.299 -24.035 30.284  1.00 16.39 ? 110 ILE   D CG1  1 
ATOM   8930  C  CG2  . ILE   D 1 130 ? 84.146 -26.054 31.539  1.00 17.43 ? 110 ILE   D CG2  1 
ATOM   8931  C  CD1  . ILE   D 1 130 ? 83.132 -23.095 31.469  1.00 17.90 ? 110 ILE   D CD1  1 
ATOM   8932  H  H    . ILE   D 1 130 ? 83.170 -28.146 29.985  1.00 19.01 ? 110 ILE   D H    1 
ATOM   8933  H  HA   . ILE   D 1 130 ? 82.212 -25.905 28.786  1.00 17.41 ? 110 ILE   D HA   1 
ATOM   8934  H  HB   . ILE   D 1 130 ? 82.230 -25.577 31.093  1.00 19.24 ? 110 ILE   D HB   1 
ATOM   8935  H  HG12 . ILE   D 1 130 ? 84.202 -23.926 29.947  1.00 19.68 ? 110 ILE   D HG12 1 
ATOM   8936  H  HG13 . ILE   D 1 130 ? 82.661 -23.768 29.604  1.00 19.68 ? 110 ILE   D HG13 1 
ATOM   8937  H  HG21 . ILE   D 1 130 ? 84.120 -25.564 32.376  1.00 20.92 ? 110 ILE   D HG21 1 
ATOM   8938  H  HG22 . ILE   D 1 130 ? 83.977 -26.995 31.702  1.00 20.92 ? 110 ILE   D HG22 1 
ATOM   8939  H  HG23 . ILE   D 1 130 ? 85.012 -25.942 31.116  1.00 20.92 ? 110 ILE   D HG23 1 
ATOM   8940  H  HD11 . ILE   D 1 130 ? 83.232 -22.180 31.162  1.00 21.48 ? 110 ILE   D HD11 1 
ATOM   8941  H  HD12 . ILE   D 1 130 ? 82.249 -23.222 31.850  1.00 21.48 ? 110 ILE   D HD12 1 
ATOM   8942  H  HD13 . ILE   D 1 130 ? 83.811 -23.298 32.131  1.00 21.48 ? 110 ILE   D HD13 1 
ATOM   8943  N  N    . VAL   D 1 131 ? 84.102 -25.662 27.304  1.00 18.81 ? 111 VAL   D N    1 
ATOM   8944  C  CA   . VAL   D 1 131 ? 85.142 -25.672 26.275  1.00 17.50 ? 111 VAL   D CA   1 
ATOM   8945  C  C    . VAL   D 1 131 ? 85.428 -24.221 25.923  1.00 14.59 ? 111 VAL   D C    1 
ATOM   8946  O  O    . VAL   D 1 131 ? 85.064 -23.752 24.836  1.00 18.21 ? 111 VAL   D O    1 
ATOM   8947  C  CB   . VAL   D 1 131 ? 84.698 -26.485 25.048  1.00 17.27 ? 111 VAL   D CB   1 
ATOM   8948  C  CG1  . VAL   D 1 131 ? 85.857 -26.648 24.046  1.00 19.03 ? 111 VAL   D CG1  1 
ATOM   8949  C  CG2  . VAL   D 1 131 ? 84.170 -27.855 25.454  1.00 21.55 ? 111 VAL   D CG2  1 
ATOM   8950  H  H    . VAL   D 1 131 ? 83.424 -25.179 27.089  1.00 22.58 ? 111 VAL   D H    1 
ATOM   8951  H  HA   . VAL   D 1 131 ? 85.952 -26.069 26.632  1.00 21.00 ? 111 VAL   D HA   1 
ATOM   8952  H  HB   . VAL   D 1 131 ? 83.981 -26.011 24.599  1.00 20.73 ? 111 VAL   D HB   1 
ATOM   8953  H  HG11 . VAL   D 1 131 ? 85.557 -27.196 23.304  1.00 22.84 ? 111 VAL   D HG11 1 
ATOM   8954  H  HG12 . VAL   D 1 131 ? 86.123 -25.772 23.724  1.00 22.84 ? 111 VAL   D HG12 1 
ATOM   8955  H  HG13 . VAL   D 1 131 ? 86.603 -27.077 24.494  1.00 22.84 ? 111 VAL   D HG13 1 
ATOM   8956  H  HG21 . VAL   D 1 131 ? 84.009 -28.381 24.655  1.00 25.86 ? 111 VAL   D HG21 1 
ATOM   8957  H  HG22 . VAL   D 1 131 ? 84.831 -28.294 26.012  1.00 25.86 ? 111 VAL   D HG22 1 
ATOM   8958  H  HG23 . VAL   D 1 131 ? 83.343 -27.742 25.948  1.00 25.86 ? 111 VAL   D HG23 1 
ATOM   8959  N  N    . PHE   D 1 132 ? 86.088 -23.493 26.845  1.00 15.47 ? 112 PHE   D N    1 
ATOM   8960  C  CA   . PHE   D 1 132 ? 86.361 -22.082 26.662  1.00 15.34 ? 112 PHE   D CA   1 
ATOM   8961  C  C    . PHE   D 1 132 ? 87.687 -21.872 25.939  1.00 15.34 ? 112 PHE   D C    1 
ATOM   8962  O  O    . PHE   D 1 132 ? 88.598 -22.700 26.044  1.00 17.80 ? 112 PHE   D O    1 
ATOM   8963  C  CB   . PHE   D 1 132 ? 86.393 -21.355 27.994  1.00 20.75 ? 112 PHE   D CB   1 
ATOM   8964  C  CG   . PHE   D 1 132 ? 85.100 -20.742 28.376  1.00 17.12 ? 112 PHE   D CG   1 
ATOM   8965  C  CD1  . PHE   D 1 132 ? 83.900 -21.339 28.047  1.00 23.05 ? 112 PHE   D CD1  1 
ATOM   8966  C  CD2  . PHE   D 1 132 ? 85.080 -19.565 29.088  1.00 21.59 ? 112 PHE   D CD2  1 
ATOM   8967  C  CE1  . PHE   D 1 132 ? 82.712 -20.785 28.445  1.00 22.83 ? 112 PHE   D CE1  1 
ATOM   8968  C  CE2  . PHE   D 1 132 ? 83.883 -18.991 29.456  1.00 18.56 ? 112 PHE   D CE2  1 
ATOM   8969  C  CZ   . PHE   D 1 132 ? 82.697 -19.614 29.148  1.00 18.49 ? 112 PHE   D CZ   1 
ATOM   8970  H  H    . PHE   D 1 132 ? 86.385 -23.811 27.587  1.00 18.57 ? 112 PHE   D H    1 
ATOM   8971  H  HA   . PHE   D 1 132 ? 85.641 -21.721 26.130  1.00 18.42 ? 112 PHE   D HA   1 
ATOM   8972  H  HB2  . PHE   D 1 132 ? 86.638 -21.986 28.689  1.00 24.91 ? 112 PHE   D HB2  1 
ATOM   8973  H  HB3  . PHE   D 1 132 ? 87.054 -20.646 27.947  1.00 24.91 ? 112 PHE   D HB3  1 
ATOM   8974  H  HD1  . PHE   D 1 132 ? 83.899 -22.145 27.583  1.00 27.67 ? 112 PHE   D HD1  1 
ATOM   8975  H  HD2  . PHE   D 1 132 ? 85.880 -19.148 29.312  1.00 25.91 ? 112 PHE   D HD2  1 
ATOM   8976  H  HE1  . PHE   D 1 132 ? 81.910 -21.196 28.215  1.00 27.40 ? 112 PHE   D HE1  1 
ATOM   8977  H  HE2  . PHE   D 1 132 ? 83.878 -18.198 29.942  1.00 22.28 ? 112 PHE   D HE2  1 
ATOM   8978  H  HZ   . PHE   D 1 132 ? 81.888 -19.227 29.394  1.00 22.19 ? 112 PHE   D HZ   1 
ATOM   8979  N  N    . PRO   D 1 133 ? 87.763 -20.785 25.184  1.00 19.53 ? 113 PRO   D N    1 
ATOM   8980  C  CA   . PRO   D 1 133 ? 88.977 -20.514 24.394  1.00 18.54 ? 113 PRO   D CA   1 
ATOM   8981  C  C    . PRO   D 1 133 ? 90.193 -20.371 25.295  1.00 19.53 ? 113 PRO   D C    1 
ATOM   8982  O  O    . PRO   D 1 133 ? 90.208 -19.557 26.223  1.00 22.54 ? 113 PRO   D O    1 
ATOM   8983  C  CB   . PRO   D 1 133 ? 88.637 -19.205 23.668  1.00 20.52 ? 113 PRO   D CB   1 
ATOM   8984  C  CG   . PRO   D 1 133 ? 87.154 -19.139 23.640  1.00 25.50 ? 113 PRO   D CG   1 
ATOM   8985  C  CD   . PRO   D 1 133 ? 86.690 -19.815 24.907  1.00 24.70 ? 113 PRO   D CD   1 
ATOM   8986  H  HA   . PRO   D 1 133 ? 89.129 -21.219 23.745  1.00 22.25 ? 113 PRO   D HA   1 
ATOM   8987  H  HB2  . PRO   D 1 133 ? 89.003 -18.455 24.162  1.00 24.63 ? 113 PRO   D HB2  1 
ATOM   8988  H  HB3  . PRO   D 1 133 ? 88.996 -19.229 22.767  1.00 24.63 ? 113 PRO   D HB3  1 
ATOM   8989  H  HG2  . PRO   D 1 133 ? 86.871 -18.212 23.624  1.00 30.60 ? 113 PRO   D HG2  1 
ATOM   8990  H  HG3  . PRO   D 1 133 ? 86.822 -19.611 22.860  1.00 30.60 ? 113 PRO   D HG3  1 
ATOM   8991  H  HD2  . PRO   D 1 133 ? 86.617 -19.171 25.629  1.00 29.64 ? 113 PRO   D HD2  1 
ATOM   8992  H  HD3  . PRO   D 1 133 ? 85.846 -20.257 24.734  1.00 29.64 ? 113 PRO   D HD3  1 
ATOM   8993  N  N    . GLY   D 1 134 ? 91.172 -21.222 25.068  1.00 22.95 ? 114 GLY   D N    1 
ATOM   8994  C  CA   . GLY   D 1 134 ? 92.433 -21.114 25.771  1.00 25.67 ? 114 GLY   D CA   1 
ATOM   8995  C  C    . GLY   D 1 134 ? 92.442 -21.682 27.173  1.00 21.29 ? 114 GLY   D C    1 
ATOM   8996  O  O    . GLY   D 1 134 ? 93.407 -21.451 27.903  1.00 24.03 ? 114 GLY   D O    1 
ATOM   8997  H  H    . GLY   D 1 134 ? 91.133 -21.875 24.509  1.00 27.54 ? 114 GLY   D H    1 
ATOM   8998  H  HA2  . GLY   D 1 134 ? 93.118 -21.573 25.259  1.00 30.81 ? 114 GLY   D HA2  1 
ATOM   8999  H  HA3  . GLY   D 1 134 ? 92.679 -20.178 25.828  1.00 30.81 ? 114 GLY   D HA3  1 
ATOM   9000  N  N    . TYR   D 1 135 ? 91.409 -22.413 27.569  1.00 17.79 ? 115 TYR   D N    1 
ATOM   9001  C  CA   . TYR   D 1 135 ? 91.373 -23.119 28.847  1.00 16.69 ? 115 TYR   D CA   1 
ATOM   9002  C  C    . TYR   D 1 135 ? 91.299 -24.616 28.587  1.00 19.18 ? 115 TYR   D C    1 
ATOM   9003  O  O    . TYR   D 1 135 ? 90.830 -25.037 27.525  1.00 22.31 ? 115 TYR   D O    1 
ATOM   9004  C  CB   . TYR   D 1 135 ? 90.170 -22.696 29.713  1.00 15.57 ? 115 TYR   D CB   1 
ATOM   9005  C  CG   . TYR   D 1 135 ? 90.325 -21.319 30.300  1.00 18.25 ? 115 TYR   D CG   1 
ATOM   9006  C  CD1  . TYR   D 1 135 ? 89.943 -20.201 29.589  1.00 14.47 ? 115 TYR   D CD1  1 
ATOM   9007  C  CD2  . TYR   D 1 135 ? 90.872 -21.133 31.562  1.00 16.95 ? 115 TYR   D CD2  1 
ATOM   9008  C  CE1  . TYR   D 1 135 ? 90.099 -18.939 30.110  1.00 16.02 ? 115 TYR   D CE1  1 
ATOM   9009  C  CE2  . TYR   D 1 135 ? 91.027 -19.876 32.099  1.00 16.43 ? 115 TYR   D CE2  1 
ATOM   9010  C  CZ   . TYR   D 1 135 ? 90.632 -18.779 31.378  1.00 14.57 ? 115 TYR   D CZ   1 
ATOM   9011  O  OH   . TYR   D 1 135 ? 90.794 -17.517 31.877  1.00 18.69 ? 115 TYR   D OH   1 
ATOM   9012  H  H    . TYR   D 1 135 ? 90.695 -22.520 27.102  1.00 21.35 ? 115 TYR   D H    1 
ATOM   9013  H  HA   . TYR   D 1 135 ? 92.185 -22.927 29.339  1.00 20.03 ? 115 TYR   D HA   1 
ATOM   9014  H  HB2  . TYR   D 1 135 ? 89.370 -22.699 29.165  1.00 18.69 ? 115 TYR   D HB2  1 
ATOM   9015  H  HB3  . TYR   D 1 135 ? 90.072 -23.324 30.445  1.00 18.69 ? 115 TYR   D HB3  1 
ATOM   9016  H  HD1  . TYR   D 1 135 ? 89.580 -20.302 28.739  1.00 17.36 ? 115 TYR   D HD1  1 
ATOM   9017  H  HD2  . TYR   D 1 135 ? 91.137 -21.875 32.057  1.00 20.35 ? 115 TYR   D HD2  1 
ATOM   9018  H  HE1  . TYR   D 1 135 ? 89.834 -18.195 29.618  1.00 19.22 ? 115 TYR   D HE1  1 
ATOM   9019  H  HE2  . TYR   D 1 135 ? 91.395 -19.771 32.947  1.00 19.72 ? 115 TYR   D HE2  1 
ATOM   9020  H  HH   . TYR   D 1 135 ? 91.124 -17.553 32.649  1.00 22.44 ? 115 TYR   D HH   1 
ATOM   9021  N  N    . PRO   D 1 136 ? 91.769 -25.449 29.518  1.00 18.11 ? 116 PRO   D N    1 
ATOM   9022  C  CA   . PRO   D 1 136 ? 91.563 -26.891 29.363  1.00 18.37 ? 116 PRO   D CA   1 
ATOM   9023  C  C    . PRO   D 1 136 ? 90.075 -27.224 29.319  1.00 23.60 ? 116 PRO   D C    1 
ATOM   9024  O  O    . PRO   D 1 136 ? 89.256 -26.593 29.996  1.00 20.96 ? 116 PRO   D O    1 
ATOM   9025  C  CB   . PRO   D 1 136 ? 92.235 -27.491 30.600  1.00 24.57 ? 116 PRO   D CB   1 
ATOM   9026  C  CG   . PRO   D 1 136 ? 93.037 -26.403 31.188  1.00 32.64 ? 116 PRO   D CG   1 
ATOM   9027  C  CD   . PRO   D 1 136 ? 92.364 -25.126 30.822  1.00 28.62 ? 116 PRO   D CD   1 
ATOM   9028  H  HA   . PRO   D 1 136 ? 91.999 -27.218 28.560  1.00 22.05 ? 116 PRO   D HA   1 
ATOM   9029  H  HB2  . PRO   D 1 136 ? 91.557 -27.791 31.225  1.00 29.49 ? 116 PRO   D HB2  1 
ATOM   9030  H  HB3  . PRO   D 1 136 ? 92.805 -28.230 30.334  1.00 29.49 ? 116 PRO   D HB3  1 
ATOM   9031  H  HG2  . PRO   D 1 136 ? 93.063 -26.507 32.152  1.00 39.17 ? 116 PRO   D HG2  1 
ATOM   9032  H  HG3  . PRO   D 1 136 ? 93.934 -26.430 30.820  1.00 39.17 ? 116 PRO   D HG3  1 
ATOM   9033  H  HD2  . PRO   D 1 136 ? 91.674 -24.906 31.467  1.00 34.35 ? 116 PRO   D HD2  1 
ATOM   9034  H  HD3  . PRO   D 1 136 ? 93.017 -24.414 30.736  1.00 34.35 ? 116 PRO   D HD3  1 
ATOM   9035  N  N    . ARG   D 1 137 ? 89.723 -28.216 28.516  1.00 22.35 ? 117 ARG   D N    1 
ATOM   9036  C  CA   . ARG   D 1 137 ? 88.357 -28.724 28.547  1.00 22.19 ? 117 ARG   D CA   1 
ATOM   9037  C  C    . ARG   D 1 137 ? 88.024 -29.216 29.950  1.00 22.59 ? 117 ARG   D C    1 
ATOM   9038  O  O    . ARG   D 1 137 ? 88.839 -29.863 30.608  1.00 22.90 ? 117 ARG   D O    1 
ATOM   9039  C  CB   . ARG   D 1 137 ? 88.206 -29.858 27.539  1.00 23.93 ? 117 ARG   D CB   1 
ATOM   9040  C  CG   . ARG   D 1 137 ? 86.808 -30.413 27.446  1.00 31.37 ? 117 ARG   D CG   1 
ATOM   9041  C  CD   . ARG   D 1 137 ? 86.736 -31.592 26.471  1.00 38.03 ? 117 ARG   D CD   1 
ATOM   9042  N  NE   . ARG   D 1 137 ? 85.354 -31.957 26.198  1.00 43.17 ? 117 ARG   D NE   1 
ATOM   9043  C  CZ   . ARG   D 1 137 ? 84.690 -31.594 25.110  1.00 42.57 ? 117 ARG   D CZ   1 
ATOM   9044  N  NH1  . ARG   D 1 137 ? 85.276 -30.910 24.138  1.00 46.37 ? 117 ARG   D NH1  1 
ATOM   9045  N  NH2  . ARG   D 1 137 ? 83.407 -31.921 24.995  1.00 46.77 ? 117 ARG   D NH2  1 
ATOM   9046  H  H    . ARG   D 1 137 ? 90.243 -28.607 27.954  1.00 26.83 ? 117 ARG   D H    1 
ATOM   9047  H  HA   . ARG   D 1 137 ? 87.739 -28.014 28.312  1.00 26.64 ? 117 ARG   D HA   1 
ATOM   9048  H  HB2  . ARG   D 1 137 ? 88.453 -29.529 26.660  1.00 28.72 ? 117 ARG   D HB2  1 
ATOM   9049  H  HB3  . ARG   D 1 137 ? 88.796 -30.584 27.795  1.00 28.72 ? 117 ARG   D HB3  1 
ATOM   9050  H  HG2  . ARG   D 1 137 ? 86.526 -30.727 28.319  1.00 37.65 ? 117 ARG   D HG2  1 
ATOM   9051  H  HG3  . ARG   D 1 137 ? 86.209 -29.719 27.129  1.00 37.65 ? 117 ARG   D HG3  1 
ATOM   9052  H  HD2  . ARG   D 1 137 ? 87.185 -31.359 25.645  1.00 45.64 ? 117 ARG   D HD2  1 
ATOM   9053  H  HD3  . ARG   D 1 137 ? 87.171 -32.359 26.876  1.00 45.64 ? 117 ARG   D HD3  1 
ATOM   9054  H  HE   . ARG   D 1 137 ? 84.942 -32.439 26.779  1.00 51.81 ? 117 ARG   D HE   1 
ATOM   9055  H  HH11 . ARG   D 1 137 ? 86.102 -30.686 24.195  1.00 55.65 ? 117 ARG   D HH11 1 
ATOM   9056  H  HH12 . ARG   D 1 137 ? 84.822 -30.687 23.442  1.00 55.65 ? 117 ARG   D HH12 1 
ATOM   9057  H  HH21 . ARG   D 1 137 ? 83.019 -32.367 25.620  1.00 56.13 ? 117 ARG   D HH21 1 
ATOM   9058  H  HH22 . ARG   D 1 137 ? 82.967 -31.694 24.292  1.00 56.13 ? 117 ARG   D HH22 1 
ATOM   9059  N  N    . GLY   D 1 138 ? 86.820 -28.898 30.428  1.00 23.69 ? 118 GLY   D N    1 
ATOM   9060  C  CA   . GLY   D 1 138 ? 86.436 -29.266 31.774  1.00 22.12 ? 118 GLY   D CA   1 
ATOM   9061  C  C    . GLY   D 1 138 ? 84.990 -29.719 31.818  1.00 18.52 ? 118 GLY   D C    1 
ATOM   9062  O  O    . GLY   D 1 138 ? 84.309 -29.761 30.799  1.00 19.26 ? 118 GLY   D O    1 
ATOM   9063  H  H    . GLY   D 1 138 ? 86.216 -28.471 29.989  1.00 28.43 ? 118 GLY   D H    1 
ATOM   9064  H  HA2  . GLY   D 1 138 ? 86.996 -29.990 32.094  1.00 26.55 ? 118 GLY   D HA2  1 
ATOM   9065  H  HA3  . GLY   D 1 138 ? 86.542 -28.504 32.365  1.00 26.55 ? 118 GLY   D HA3  1 
ATOM   9066  N  N    . GLN   D 1 139 ? 84.553 -30.083 33.024  1.00 21.23 ? 119 GLN   D N    1 
ATOM   9067  C  CA   . GLN   D 1 139 ? 83.157 -30.412 33.315  1.00 18.15 ? 119 GLN   D CA   1 
ATOM   9068  C  C    . GLN   D 1 139 ? 82.630 -29.380 34.297  1.00 20.10 ? 119 GLN   D C    1 
ATOM   9069  O  O    . GLN   D 1 139 ? 83.212 -29.180 35.366  1.00 22.88 ? 119 GLN   D O    1 
ATOM   9070  C  CB   . GLN   D 1 139 ? 83.004 -31.819 33.913  1.00 21.00 ? 119 GLN   D CB   1 
ATOM   9071  C  CG   . GLN   D 1 139 ? 81.536 -32.300 33.971  1.00 28.56 ? 119 GLN   D CG   1 
ATOM   9072  C  CD   . GLN   D 1 139 ? 80.911 -32.535 32.585  1.00 30.39 ? 119 GLN   D CD   1 
ATOM   9073  O  OE1  . GLN   D 1 139 ? 81.611 -32.572 31.570  1.00 34.02 ? 119 GLN   D OE1  1 
ATOM   9074  N  NE2  . GLN   D 1 139 ? 79.588 -32.704 32.548  1.00 38.14 ? 119 GLN   D NE2  1 
ATOM   9075  H  H    . GLN   D 1 139 ? 85.065 -30.148 33.712  1.00 25.49 ? 119 GLN   D H    1 
ATOM   9076  H  HA   . GLN   D 1 139 ? 82.632 -30.361 32.501  1.00 21.79 ? 119 GLN   D HA   1 
ATOM   9077  H  HB2  . GLN   D 1 139 ? 83.503 -32.448 33.369  1.00 25.20 ? 119 GLN   D HB2  1 
ATOM   9078  H  HB3  . GLN   D 1 139 ? 83.353 -31.816 34.818  1.00 25.20 ? 119 GLN   D HB3  1 
ATOM   9079  H  HG2  . GLN   D 1 139 ? 81.500 -33.138 34.459  1.00 34.28 ? 119 GLN   D HG2  1 
ATOM   9080  H  HG3  . GLN   D 1 139 ? 81.003 -31.630 34.428  1.00 34.28 ? 119 GLN   D HG3  1 
ATOM   9081  H  HE21 . GLN   D 1 139 ? 79.130 -32.674 33.275  1.00 45.77 ? 119 GLN   D HE21 1 
ATOM   9082  H  HE22 . GLN   D 1 139 ? 79.193 -32.839 31.796  1.00 45.77 ? 119 GLN   D HE22 1 
ATOM   9083  N  N    . TYR   D 1 140 ? 81.519 -28.743 33.962  1.00 15.58 ? 120 TYR   D N    1 
ATOM   9084  C  CA   . TYR   D 1 140 ? 80.978 -27.653 34.765  1.00 14.45 ? 120 TYR   D CA   1 
ATOM   9085  C  C    . TYR   D 1 140 ? 79.622 -28.061 35.308  1.00 16.20 ? 120 TYR   D C    1 
ATOM   9086  O  O    . TYR   D 1 140 ? 78.739 -28.483 34.550  1.00 16.38 ? 120 TYR   D O    1 
ATOM   9087  C  CB   . TYR   D 1 140 ? 80.904 -26.361 33.913  1.00 18.06 ? 120 TYR   D CB   1 
ATOM   9088  C  CG   . TYR   D 1 140 ? 80.238 -25.150 34.563  1.00 15.62 ? 120 TYR   D CG   1 
ATOM   9089  C  CD1  . TYR   D 1 140 ? 80.452 -24.822 35.887  1.00 15.77 ? 120 TYR   D CD1  1 
ATOM   9090  C  CD2  . TYR   D 1 140 ? 79.442 -24.298 33.804  1.00 14.20 ? 120 TYR   D CD2  1 
ATOM   9091  C  CE1  . TYR   D 1 140 ? 79.835 -23.718 36.455  1.00 16.49 ? 120 TYR   D CE1  1 
ATOM   9092  C  CE2  . TYR   D 1 140 ? 78.836 -23.186 34.361  1.00 15.58 ? 120 TYR   D CE2  1 
ATOM   9093  C  CZ   . TYR   D 1 140 ? 79.033 -22.903 35.680  1.00 16.19 ? 120 TYR   D CZ   1 
ATOM   9094  O  OH   . TYR   D 1 140 ? 78.422 -21.797 36.222  1.00 17.57 ? 120 TYR   D OH   1 
ATOM   9095  H  H    . TYR   D 1 140 ? 81.051 -28.925 33.264  1.00 18.70 ? 120 TYR   D H    1 
ATOM   9096  H  HA   . TYR   D 1 140 ? 81.565 -27.483 35.518  1.00 17.34 ? 120 TYR   D HA   1 
ATOM   9097  H  HB2  . TYR   D 1 140 ? 81.809 -26.100 33.679  1.00 21.67 ? 120 TYR   D HB2  1 
ATOM   9098  H  HB3  . TYR   D 1 140 ? 80.409 -26.560 33.103  1.00 21.67 ? 120 TYR   D HB3  1 
ATOM   9099  H  HD1  . TYR   D 1 140 ? 80.981 -25.374 36.416  1.00 18.93 ? 120 TYR   D HD1  1 
ATOM   9100  H  HD2  . TYR   D 1 140 ? 79.295 -24.493 32.907  1.00 17.05 ? 120 TYR   D HD2  1 
ATOM   9101  H  HE1  . TYR   D 1 140 ? 79.974 -23.517 37.352  1.00 19.80 ? 120 TYR   D HE1  1 
ATOM   9102  H  HE2  . TYR   D 1 140 ? 78.292 -22.640 33.841  1.00 18.70 ? 120 TYR   D HE2  1 
ATOM   9103  H  HH   . TYR   D 1 140 ? 77.970 -21.402 35.635  1.00 21.09 ? 120 TYR   D HH   1 
ATOM   9104  N  N    . ARG   D 1 141 ? 79.464 -27.926 36.625  1.00 15.13 ? 121 ARG   D N    1 
ATOM   9105  C  CA   . ARG   D 1 141 ? 78.203 -28.164 37.320  1.00 15.09 ? 121 ARG   D CA   1 
ATOM   9106  C  C    . ARG   D 1 141 ? 77.911 -26.973 38.212  1.00 13.66 ? 121 ARG   D C    1 
ATOM   9107  O  O    . ARG   D 1 141 ? 78.801 -26.493 38.922  1.00 19.12 ? 121 ARG   D O    1 
ATOM   9108  C  CB   . ARG   D 1 141 ? 78.257 -29.427 38.188  1.00 15.25 ? 121 ARG   D CB   1 
ATOM   9109  C  CG   . ARG   D 1 141 ? 78.448 -30.747 37.454  1.00 18.22 ? 121 ARG   D CG   1 
ATOM   9110  C  CD   . ARG   D 1 141 ? 78.674 -31.940 38.396  1.00 24.14 ? 121 ARG   D CD   1 
ATOM   9111  N  NE   . ARG   D 1 141 ? 77.561 -32.137 39.316  1.00 25.96 ? 121 ARG   D NE   1 
ATOM   9112  C  CZ   . ARG   D 1 141 ? 76.406 -32.683 38.974  1.00 34.32 ? 121 ARG   D CZ   1 
ATOM   9113  N  NH1  . ARG   D 1 141 ? 76.207 -33.168 37.756  1.00 32.01 ? 121 ARG   D NH1  1 
ATOM   9114  N  NH2  . ARG   D 1 141 ? 75.420 -32.733 39.866  1.00 34.66 ? 121 ARG   D NH2  1 
ATOM   9115  H  H    . ARG   D 1 141 ? 80.099 -27.688 37.154  1.00 18.16 ? 121 ARG   D H    1 
ATOM   9116  H  HA   . ARG   D 1 141 ? 77.483 -28.257 36.676  1.00 18.12 ? 121 ARG   D HA   1 
ATOM   9117  H  HB2  . ARG   D 1 141 ? 78.995 -29.335 38.811  1.00 18.30 ? 121 ARG   D HB2  1 
ATOM   9118  H  HB3  . ARG   D 1 141 ? 77.425 -29.491 38.683  1.00 18.30 ? 121 ARG   D HB3  1 
ATOM   9119  H  HG2  . ARG   D 1 141 ? 77.655 -30.930 36.926  1.00 21.87 ? 121 ARG   D HG2  1 
ATOM   9120  H  HG3  . ARG   D 1 141 ? 79.222 -30.675 36.874  1.00 21.87 ? 121 ARG   D HG3  1 
ATOM   9121  H  HD2  . ARG   D 1 141 ? 78.780 -32.747 37.869  1.00 28.97 ? 121 ARG   D HD2  1 
ATOM   9122  H  HD3  . ARG   D 1 141 ? 79.473 -31.780 38.922  1.00 28.97 ? 121 ARG   D HD3  1 
ATOM   9123  H  HE   . ARG   D 1 141 ? 77.661 -31.883 40.131  1.00 31.16 ? 121 ARG   D HE   1 
ATOM   9124  H  HH11 . ARG   D 1 141 ? 76.834 -33.137 37.169  1.00 38.41 ? 121 ARG   D HH11 1 
ATOM   9125  H  HH12 . ARG   D 1 141 ? 75.448 -33.519 37.554  1.00 38.41 ? 121 ARG   D HH12 1 
ATOM   9126  H  HH21 . ARG   D 1 141 ? 75.541 -32.422 40.659  1.00 41.59 ? 121 ARG   D HH21 1 
ATOM   9127  H  HH22 . ARG   D 1 141 ? 74.666 -33.089 39.654  1.00 41.59 ? 121 ARG   D HH22 1 
ATOM   9128  N  N    . ASN   D 1 142 ? 76.657 -26.520 38.242  1.00 14.34 ? 122 ASN   D N    1 
ATOM   9129  C  CA   . ASN   D 1 142 ? 76.351 -25.412 39.135  1.00 13.73 ? 122 ASN   D CA   1 
ATOM   9130  C  C    . ASN   D 1 142 ? 74.856 -25.376 39.432  1.00 16.27 ? 122 ASN   D C    1 
ATOM   9131  O  O    . ASN   D 1 142 ? 74.054 -26.059 38.805  1.00 17.06 ? 122 ASN   D O    1 
ATOM   9132  C  CB   . ASN   D 1 142 ? 76.816 -24.081 38.542  1.00 14.05 ? 122 ASN   D CB   1 
ATOM   9133  C  CG   . ASN   D 1 142 ? 77.268 -23.074 39.582  1.00 13.83 ? 122 ASN   D CG   1 
ATOM   9134  O  OD1  . ASN   D 1 142 ? 77.072 -23.272 40.787  1.00 16.05 ? 122 ASN   D OD1  1 
ATOM   9135  N  ND2  . ASN   D 1 142 ? 77.877 -21.972 39.111  1.00 16.46 ? 122 ASN   D ND2  1 
ATOM   9136  H  H    . ASN   D 1 142 ? 75.998 -26.821 37.779  1.00 17.21 ? 122 ASN   D H    1 
ATOM   9137  H  HA   . ASN   D 1 142 ? 76.818 -25.547 39.974  1.00 16.48 ? 122 ASN   D HA   1 
ATOM   9138  H  HB2  . ASN   D 1 142 ? 77.560 -24.246 37.943  1.00 16.87 ? 122 ASN   D HB2  1 
ATOM   9139  H  HB3  . ASN   D 1 142 ? 76.083 -23.682 38.054  1.00 16.87 ? 122 ASN   D HB3  1 
ATOM   9140  H  HD21 . ASN   D 1 142 ? 78.153 -21.367 39.656  1.00 19.76 ? 122 ASN   D HD21 1 
ATOM   9141  H  HD22 . ASN   D 1 142 ? 77.992 -21.873 38.265  1.00 19.76 ? 122 ASN   D HD22 1 
ATOM   9142  N  N    . HIS   D 1 143 ? 74.524 -24.607 40.471  1.00 12.24 ? 123 HIS   D N    1 
ATOM   9143  C  CA   . HIS   D 1 143 ? 73.167 -24.264 40.833  1.00 13.04 ? 123 HIS   D CA   1 
ATOM   9144  C  C    . HIS   D 1 143 ? 72.821 -22.916 40.205  1.00 14.29 ? 123 HIS   D C    1 
ATOM   9145  O  O    . HIS   D 1 143 ? 73.667 -22.017 40.164  1.00 13.75 ? 123 HIS   D O    1 
ATOM   9146  C  CB   . HIS   D 1 143 ? 73.063 -24.186 42.336  1.00 12.72 ? 123 HIS   D CB   1 
ATOM   9147  C  CG   . HIS   D 1 143 ? 71.735 -23.746 42.846  1.00 12.46 ? 123 HIS   D CG   1 
ATOM   9148  N  ND1  . HIS   D 1 143 ? 71.426 -22.414 43.030  1.00 14.56 ? 123 HIS   D ND1  1 
ATOM   9149  C  CD2  . HIS   D 1 143 ? 70.652 -24.448 43.241  1.00 17.53 ? 123 HIS   D CD2  1 
ATOM   9150  C  CE1  . HIS   D 1 143 ? 70.198 -22.324 43.527  1.00 15.62 ? 123 HIS   D CE1  1 
ATOM   9151  N  NE2  . HIS   D 1 143 ? 69.718 -23.545 43.670  1.00 17.90 ? 123 HIS   D NE2  1 
ATOM   9152  H  H    . HIS   D 1 143 ? 75.106 -24.260 41.001  1.00 14.69 ? 123 HIS   D H    1 
ATOM   9153  H  HA   . HIS   D 1 143 ? 72.551 -24.937 40.504  1.00 15.65 ? 123 HIS   D HA   1 
ATOM   9154  H  HB2  . HIS   D 1 143 ? 73.242 -25.065 42.705  1.00 15.27 ? 123 HIS   D HB2  1 
ATOM   9155  H  HB3  . HIS   D 1 143 ? 73.725 -23.556 42.660  1.00 15.27 ? 123 HIS   D HB3  1 
ATOM   9156  H  HD2  . HIS   D 1 143 ? 70.566 -25.374 43.244  1.00 21.04 ? 123 HIS   D HD2  1 
ATOM   9157  H  HE1  . HIS   D 1 143 ? 69.751 -21.535 43.734  1.00 18.74 ? 123 HIS   D HE1  1 
ATOM   9158  H  HE2  . HIS   D 1 143 ? 68.932 -23.741 43.958  1.00 21.49 ? 123 HIS   D HE2  1 
ATOM   9159  N  N    . PHE   D 1 144 ? 71.565 -22.771 39.737  1.00 12.20 ? 124 PHE   D N    1 
ATOM   9160  C  CA   . PHE   D 1 144 ? 71.135 -21.571 39.041  1.00 10.63 ? 124 PHE   D CA   1 
ATOM   9161  C  C    . PHE   D 1 144 ? 69.766 -21.097 39.508  1.00 12.82 ? 124 PHE   D C    1 
ATOM   9162  O  O    . PHE   D 1 144 ? 68.902 -21.887 39.919  1.00 14.50 ? 124 PHE   D O    1 
ATOM   9163  C  CB   . PHE   D 1 144 ? 71.065 -21.802 37.516  1.00 12.93 ? 124 PHE   D CB   1 
ATOM   9164  C  CG   . PHE   D 1 144 ? 72.382 -22.125 36.878  1.00 12.37 ? 124 PHE   D CG   1 
ATOM   9165  C  CD1  . PHE   D 1 144 ? 72.909 -23.412 36.914  1.00 13.41 ? 124 PHE   D CD1  1 
ATOM   9166  C  CD2  . PHE   D 1 144 ? 73.083 -21.145 36.219  1.00 15.35 ? 124 PHE   D CD2  1 
ATOM   9167  C  CE1  . PHE   D 1 144 ? 74.137 -23.685 36.294  1.00 15.56 ? 124 PHE   D CE1  1 
ATOM   9168  C  CE2  . PHE   D 1 144 ? 74.299 -21.421 35.608  1.00 14.32 ? 124 PHE   D CE2  1 
ATOM   9169  C  CZ   . PHE   D 1 144 ? 74.826 -22.691 35.665  1.00 13.87 ? 124 PHE   D CZ   1 
ATOM   9170  H  H    . PHE   D 1 144 ? 70.949 -23.365 39.817  1.00 14.65 ? 124 PHE   D H    1 
ATOM   9171  H  HA   . PHE   D 1 144 ? 71.772 -20.859 39.209  1.00 12.77 ? 124 PHE   D HA   1 
ATOM   9172  H  HB2  . PHE   D 1 144 ? 70.464 -22.543 37.341  1.00 15.52 ? 124 PHE   D HB2  1 
ATOM   9173  H  HB3  . PHE   D 1 144 ? 70.723 -20.997 37.095  1.00 15.52 ? 124 PHE   D HB3  1 
ATOM   9174  H  HD1  . PHE   D 1 144 ? 72.448 -24.091 37.351  1.00 16.10 ? 124 PHE   D HD1  1 
ATOM   9175  H  HD2  . PHE   D 1 144 ? 72.739 -20.281 36.185  1.00 18.43 ? 124 PHE   D HD2  1 
ATOM   9176  H  HE1  . PHE   D 1 144 ? 74.492 -24.544 36.328  1.00 18.68 ? 124 PHE   D HE1  1 
ATOM   9177  H  HE2  . PHE   D 1 144 ? 74.766 -20.743 35.174  1.00 17.19 ? 124 PHE   D HE2  1 
ATOM   9178  H  HZ   . PHE   D 1 144 ? 75.638 -22.877 35.251  1.00 16.65 ? 124 PHE   D HZ   1 
ATOM   9179  N  N    . LEU   D 1 145 ? 69.581 -19.781 39.430  1.00 10.41 ? 125 LEU   D N    1 
ATOM   9180  C  CA   . LEU   D 1 145 ? 68.273 -19.137 39.528  1.00 11.47 ? 125 LEU   D CA   1 
ATOM   9181  C  C    . LEU   D 1 145 ? 68.070 -18.346 38.241  1.00 10.78 ? 125 LEU   D C    1 
ATOM   9182  O  O    . LEU   D 1 145 ? 68.971 -17.643 37.790  1.00 13.06 ? 125 LEU   D O    1 
ATOM   9183  C  CB   . LEU   D 1 145 ? 68.200 -18.240 40.762  1.00 11.81 ? 125 LEU   D CB   1 
ATOM   9184  C  CG   . LEU   D 1 145 ? 68.429 -18.952 42.110  1.00 13.90 ? 125 LEU   D CG   1 
ATOM   9185  C  CD1  . LEU   D 1 145 ? 68.592 -17.931 43.186  1.00 18.28 ? 125 LEU   D CD1  1 
ATOM   9186  C  CD2  . LEU   D 1 145 ? 67.289 -19.833 42.382  1.00 20.28 ? 125 LEU   D CD2  1 
ATOM   9187  H  H    . LEU   D 1 145 ? 70.223 -19.220 39.316  1.00 12.49 ? 125 LEU   D H    1 
ATOM   9188  H  HA   . LEU   D 1 145 ? 67.580 -19.812 39.591  1.00 13.77 ? 125 LEU   D HA   1 
ATOM   9189  H  HB2  . LEU   D 1 145 ? 68.876 -17.549 40.679  1.00 14.17 ? 125 LEU   D HB2  1 
ATOM   9190  H  HB3  . LEU   D 1 145 ? 67.321 -17.831 40.793  1.00 14.17 ? 125 LEU   D HB3  1 
ATOM   9191  H  HG   . LEU   D 1 145 ? 69.235 -19.489 42.065  1.00 16.69 ? 125 LEU   D HG   1 
ATOM   9192  H  HD11 . LEU   D 1 145 ? 68.697 -18.384 44.037  1.00 21.94 ? 125 LEU   D HD11 1 
ATOM   9193  H  HD12 . LEU   D 1 145 ? 69.379 -17.396 42.997  1.00 21.94 ? 125 LEU   D HD12 1 
ATOM   9194  H  HD13 . LEU   D 1 145 ? 67.804 -17.366 43.207  1.00 21.94 ? 125 LEU   D HD13 1 
ATOM   9195  H  HD21 . LEU   D 1 145 ? 67.388 -20.210 43.270  1.00 24.34 ? 125 LEU   D HD21 1 
ATOM   9196  H  HD22 . LEU   D 1 145 ? 66.470 -19.315 42.332  1.00 24.34 ? 125 LEU   D HD22 1 
ATOM   9197  H  HD23 . LEU   D 1 145 ? 67.272 -20.543 41.722  1.00 24.34 ? 125 LEU   D HD23 1 
ATOM   9198  N  N    . HIS   D 1 146 ? 66.876 -18.471 37.634  1.00 10.81 ? 126 HIS   D N    1 
ATOM   9199  C  CA   . HIS   D 1 146 ? 66.548 -17.729 36.439  1.00 13.41 ? 126 HIS   D CA   1 
ATOM   9200  C  C    . HIS   D 1 146 ? 65.340 -16.836 36.705  1.00 15.80 ? 126 HIS   D C    1 
ATOM   9201  O  O    . HIS   D 1 146 ? 64.384 -17.258 37.364  1.00 14.12 ? 126 HIS   D O    1 
ATOM   9202  C  CB   . HIS   D 1 146 ? 66.189 -18.632 35.275  1.00 11.98 ? 126 HIS   D CB   1 
ATOM   9203  C  CG   . HIS   D 1 146 ? 67.325 -19.446 34.727  1.00 11.84 ? 126 HIS   D CG   1 
ATOM   9204  N  ND1  . HIS   D 1 146 ? 67.990 -19.104 33.575  1.00 17.56 ? 126 HIS   D ND1  1 
ATOM   9205  C  CD2  . HIS   D 1 146 ? 67.841 -20.631 35.123  1.00 16.84 ? 126 HIS   D CD2  1 
ATOM   9206  C  CE1  . HIS   D 1 146 ? 68.895 -20.026 33.299  1.00 19.32 ? 126 HIS   D CE1  1 
ATOM   9207  N  NE2  . HIS   D 1 146 ? 68.827 -20.965 34.227  1.00 15.55 ? 126 HIS   D NE2  1 
ATOM   9208  H  H    . HIS   D 1 146 ? 66.245 -18.987 37.909  1.00 12.98 ? 126 HIS   D H    1 
ATOM   9209  H  HA   . HIS   D 1 146 ? 67.297 -17.172 36.179  1.00 16.10 ? 126 HIS   D HA   1 
ATOM   9210  H  HB2  . HIS   D 1 146 ? 65.500 -19.248 35.564  1.00 14.38 ? 126 HIS   D HB2  1 
ATOM   9211  H  HB3  . HIS   D 1 146 ? 65.850 -18.081 34.552  1.00 14.38 ? 126 HIS   D HB3  1 
ATOM   9212  H  HD2  . HIS   D 1 146 ? 67.586 -21.121 35.871  1.00 20.22 ? 126 HIS   D HD2  1 
ATOM   9213  H  HE1  . HIS   D 1 146 ? 69.486 -20.011 32.581  1.00 23.19 ? 126 HIS   D HE1  1 
ATOM   9214  H  HE2  . HIS   D 1 146 ? 69.323 -21.666 34.267  1.00 18.67 ? 126 HIS   D HE2  1 
ATOM   9215  N  N    . SER   D 1 147 ? 65.369 -15.628 36.159  1.00 11.46 ? 127 SER   D N    1 
ATOM   9216  C  CA   . SER   D 1 147 ? 64.231 -14.723 36.152  1.00 10.47 ? 127 SER   D CA   1 
ATOM   9217  C  C    . SER   D 1 147 ? 63.713 -14.613 34.718  1.00 11.65 ? 127 SER   D C    1 
ATOM   9218  O  O    . SER   D 1 147 ? 64.505 -14.372 33.833  1.00 11.55 ? 127 SER   D O    1 
ATOM   9219  C  CB   . SER   D 1 147 ? 64.658 -13.348 36.672  1.00 14.74 ? 127 SER   D CB   1 
ATOM   9220  O  OG   . SER   D 1 147 ? 63.604 -12.403 36.591  1.00 14.81 ? 127 SER   D OG   1 
ATOM   9221  H  H    . SER   D 1 147 ? 66.064 -15.300 35.773  1.00 13.75 ? 127 SER   D H    1 
ATOM   9222  H  HA   . SER   D 1 147 ? 63.524 -15.069 36.718  1.00 12.57 ? 127 SER   D HA   1 
ATOM   9223  H  HB2  . SER   D 1 147 ? 64.933 -13.433 37.595  1.00 17.70 ? 127 SER   D HB2  1 
ATOM   9224  H  HB3  . SER   D 1 147 ? 65.402 -13.031 36.137  1.00 17.70 ? 127 SER   D HB3  1 
ATOM   9225  H  HG   . SER   D 1 147 ? 63.393 -12.274 35.788  1.00 17.77 ? 127 SER   D HG   1 
ATOM   9226  N  N    . PHE   D 1 148 ? 62.388 -14.754 34.506  1.00 12.50 ? 128 PHE   D N    1 
ATOM   9227  C  CA   . PHE   D 1 148 ? 61.783 -14.631 33.163  1.00 14.45 ? 128 PHE   D CA   1 
ATOM   9228  C  C    . PHE   D 1 148 ? 60.667 -13.593 33.256  1.00 11.81 ? 128 PHE   D C    1 
ATOM   9229  O  O    . PHE   D 1 148 ? 59.694 -13.809 33.982  1.00 14.31 ? 128 PHE   D O    1 
ATOM   9230  C  CB   . PHE   D 1 148 ? 61.163 -15.950 32.661  1.00 14.42 ? 128 PHE   D CB   1 
ATOM   9231  C  CG   . PHE   D 1 148 ? 62.152 -17.009 32.317  1.00 12.06 ? 128 PHE   D CG   1 
ATOM   9232  C  CD1  . PHE   D 1 148 ? 62.564 -17.912 33.258  1.00 13.56 ? 128 PHE   D CD1  1 
ATOM   9233  C  CD2  . PHE   D 1 148 ? 62.670 -17.131 31.030  1.00 12.49 ? 128 PHE   D CD2  1 
ATOM   9234  C  CE1  . PHE   D 1 148 ? 63.473 -18.894 32.993  1.00 14.01 ? 128 PHE   D CE1  1 
ATOM   9235  C  CE2  . PHE   D 1 148 ? 63.585 -18.136 30.772  1.00 16.00 ? 128 PHE   D CE2  1 
ATOM   9236  C  CZ   . PHE   D 1 148 ? 63.991 -19.008 31.773  1.00 13.48 ? 128 PHE   D CZ   1 
ATOM   9237  H  H    . PHE   D 1 148 ? 61.817 -14.922 35.127  1.00 15.01 ? 128 PHE   D H    1 
ATOM   9238  H  HA   . PHE   D 1 148 ? 62.445 -14.328 32.523  1.00 17.35 ? 128 PHE   D HA   1 
ATOM   9239  H  HB2  . PHE   D 1 148 ? 60.583 -16.303 33.354  1.00 17.30 ? 128 PHE   D HB2  1 
ATOM   9240  H  HB3  . PHE   D 1 148 ? 60.643 -15.764 31.864  1.00 17.30 ? 128 PHE   D HB3  1 
ATOM   9241  H  HD1  . PHE   D 1 148 ? 62.227 -17.839 34.122  1.00 16.28 ? 128 PHE   D HD1  1 
ATOM   9242  H  HD2  . PHE   D 1 148 ? 62.414 -16.540 30.359  1.00 14.99 ? 128 PHE   D HD2  1 
ATOM   9243  H  HE1  . PHE   D 1 148 ? 63.733 -19.481 33.666  1.00 16.82 ? 128 PHE   D HE1  1 
ATOM   9244  H  HE2  . PHE   D 1 148 ? 63.945 -18.219 29.918  1.00 19.20 ? 128 PHE   D HE2  1 
ATOM   9245  H  HZ   . PHE   D 1 148 ? 64.599 -19.686 31.585  1.00 16.18 ? 128 PHE   D HZ   1 
ATOM   9246  N  N    . ARG   D 1 149 ? 60.798 -12.477 32.541  1.00 13.39 ? 129 ARG   D N    1 
ATOM   9247  C  CA   . ARG   D 1 149 ? 59.718 -11.498 32.417  1.00 15.57 ? 129 ARG   D CA   1 
ATOM   9248  C  C    . ARG   D 1 149 ? 59.158 -11.517 30.998  1.00 13.82 ? 129 ARG   D C    1 
ATOM   9249  O  O    . ARG   D 1 149 ? 59.926 -11.505 30.045  1.00 15.91 ? 129 ARG   D O    1 
ATOM   9250  C  CB   . ARG   D 1 149 ? 60.224 -10.100 32.795  1.00 15.48 ? 129 ARG   D CB   1 
ATOM   9251  C  CG   . ARG   D 1 149 ? 60.635 -10.030 34.292  1.00 19.49 ? 129 ARG   D CG   1 
ATOM   9252  C  CD   . ARG   D 1 149 ? 60.957 -8.638  34.811  1.00 19.96 ? 129 ARG   D CD   1 
ATOM   9253  N  NE   . ARG   D 1 149 ? 59.768 -7.798  34.833  1.00 19.27 ? 129 ARG   D NE   1 
ATOM   9254  C  CZ   . ARG   D 1 149 ? 59.755 -6.535  35.225  1.00 22.25 ? 129 ARG   D CZ   1 
ATOM   9255  N  NH1  . ARG   D 1 149 ? 60.868 -5.888  35.511  1.00 27.78 ? 129 ARG   D NH1  1 
ATOM   9256  N  NH2  . ARG   D 1 149 ? 58.590 -5.911  35.348  1.00 24.74 ? 129 ARG   D NH2  1 
ATOM   9257  H  H    . ARG   D 1 149 ? 61.512 -12.261 32.113  1.00 16.07 ? 129 ARG   D H    1 
ATOM   9258  H  HA   . ARG   D 1 149 ? 59.003 -11.732 33.027  1.00 18.69 ? 129 ARG   D HA   1 
ATOM   9259  H  HB2  . ARG   D 1 149 ? 61.001 -9.884  32.256  1.00 18.59 ? 129 ARG   D HB2  1 
ATOM   9260  H  HB3  . ARG   D 1 149 ? 59.518 -9.452  32.643  1.00 18.59 ? 129 ARG   D HB3  1 
ATOM   9261  H  HG2  . ARG   D 1 149 ? 59.906 -10.380 34.828  1.00 23.39 ? 129 ARG   D HG2  1 
ATOM   9262  H  HG3  . ARG   D 1 149 ? 61.424 -10.579 34.420  1.00 23.39 ? 129 ARG   D HG3  1 
ATOM   9263  H  HD2  . ARG   D 1 149 ? 61.303 -8.702  35.714  1.00 23.96 ? 129 ARG   D HD2  1 
ATOM   9264  H  HD3  . ARG   D 1 149 ? 61.612 -8.223  34.228  1.00 23.96 ? 129 ARG   D HD3  1 
ATOM   9265  H  HE   . ARG   D 1 149 ? 59.025 -8.146  34.574  1.00 23.13 ? 129 ARG   D HE   1 
ATOM   9266  H  HH11 . ARG   D 1 149 ? 61.628 -6.284  35.442  1.00 33.34 ? 129 ARG   D HH11 1 
ATOM   9267  H  HH12 . ARG   D 1 149 ? 60.834 -5.067  35.763  1.00 33.34 ? 129 ARG   D HH12 1 
ATOM   9268  H  HH21 . ARG   D 1 149 ? 57.859 -6.324  35.161  1.00 29.69 ? 129 ARG   D HH21 1 
ATOM   9269  H  HH22 . ARG   D 1 149 ? 58.567 -5.088  35.595  1.00 29.69 ? 129 ARG   D HH22 1 
ATOM   9270  N  N    . PHE   D 1 150 ? 57.834 -11.535 30.881  1.00 15.02 ? 130 PHE   D N    1 
ATOM   9271  C  CA   . PHE   D 1 150 ? 57.123 -11.682 29.618  1.00 18.89 ? 130 PHE   D CA   1 
ATOM   9272  C  C    . PHE   D 1 150 ? 56.476 -10.384 29.172  1.00 17.94 ? 130 PHE   D C    1 
ATOM   9273  O  O    . PHE   D 1 150 ? 56.067 -9.548  29.989  1.00 19.16 ? 130 PHE   D O    1 
ATOM   9274  C  CB   . PHE   D 1 150 ? 56.054 -12.781 29.783  1.00 16.71 ? 130 PHE   D CB   1 
ATOM   9275  C  CG   . PHE   D 1 150 ? 56.639 -14.176 29.750  1.00 18.77 ? 130 PHE   D CG   1 
ATOM   9276  C  CD1  . PHE   D 1 150 ? 57.151 -14.759 30.913  1.00 18.61 ? 130 PHE   D CD1  1 
ATOM   9277  C  CD2  . PHE   D 1 150 ? 56.693 -14.896 28.574  1.00 14.68 ? 130 PHE   D CD2  1 
ATOM   9278  C  CE1  . PHE   D 1 150 ? 57.698 -16.037 30.868  1.00 16.79 ? 130 PHE   D CE1  1 
ATOM   9279  C  CE2  . PHE   D 1 150 ? 57.261 -16.176 28.528  1.00 17.24 ? 130 PHE   D CE2  1 
ATOM   9280  C  CZ   . PHE   D 1 150 ? 57.769 -16.730 29.667  1.00 16.75 ? 130 PHE   D CZ   1 
ATOM   9281  H  H    . PHE   D 1 150 ? 57.303 -11.460 31.554  1.00 18.03 ? 130 PHE   D H    1 
ATOM   9282  H  HA   . PHE   D 1 150 ? 57.746 -11.964 28.931  1.00 22.68 ? 130 PHE   D HA   1 
ATOM   9283  H  HB2  . PHE   D 1 150 ? 55.608 -12.663 30.636  1.00 20.05 ? 130 PHE   D HB2  1 
ATOM   9284  H  HB3  . PHE   D 1 150 ? 55.411 -12.708 29.060  1.00 20.05 ? 130 PHE   D HB3  1 
ATOM   9285  H  HD1  . PHE   D 1 150 ? 57.125 -14.293 31.717  1.00 22.34 ? 130 PHE   D HD1  1 
ATOM   9286  H  HD2  . PHE   D 1 150 ? 56.367 -14.514 27.791  1.00 17.63 ? 130 PHE   D HD2  1 
ATOM   9287  H  HE1  . PHE   D 1 150 ? 58.043 -16.419 31.643  1.00 20.16 ? 130 PHE   D HE1  1 
ATOM   9288  H  HE2  . PHE   D 1 150 ? 57.291 -16.646 27.726  1.00 20.69 ? 130 PHE   D HE2  1 
ATOM   9289  H  HZ   . PHE   D 1 150 ? 58.125 -17.589 29.647  1.00 20.10 ? 130 PHE   D HZ   1 
ATOM   9290  N  N    . GLU   D 1 151 ? 56.313 -10.257 27.855  1.00 17.60 ? 131 GLU   D N    1 
ATOM   9291  C  CA   . GLU   D 1 151 ? 55.509 -9.195  27.263  1.00 20.69 ? 131 GLU   D CA   1 
ATOM   9292  C  C    . GLU   D 1 151 ? 54.839 -9.768  26.025  1.00 18.10 ? 131 GLU   D C    1 
ATOM   9293  O  O    . GLU   D 1 151 ? 55.516 -10.255 25.113  1.00 19.09 ? 131 GLU   D O    1 
ATOM   9294  C  CB   . GLU   D 1 151 ? 56.365 -7.982  26.910  1.00 26.01 ? 131 GLU   D CB   1 
ATOM   9295  C  CG   . GLU   D 1 151 ? 55.629 -6.918  26.087  1.00 29.80 ? 131 GLU   D CG   1 
ATOM   9296  C  CD   . GLU   D 1 151 ? 56.570 -5.823  25.616  1.00 44.86 ? 131 GLU   D CD   1 
ATOM   9297  O  OE1  . GLU   D 1 151 ? 57.343 -5.292  26.446  1.00 50.05 ? 131 GLU   D OE1  1 
ATOM   9298  O  OE2  . GLU   D 1 151 ? 56.546 -5.509  24.411  1.00 59.09 ? 131 GLU   D OE2  1 
ATOM   9299  H  H    . GLU   D 1 151 ? 56.666 -10.785 27.275  1.00 21.13 ? 131 GLU   D H    1 
ATOM   9300  H  HA   . GLU   D 1 151 ? 54.821 -8.918  27.888  1.00 24.83 ? 131 GLU   D HA   1 
ATOM   9301  H  HB2  . GLU   D 1 151 ? 56.667 -7.564  27.731  1.00 31.22 ? 131 GLU   D HB2  1 
ATOM   9302  H  HB3  . GLU   D 1 151 ? 57.130 -8.280  26.393  1.00 31.22 ? 131 GLU   D HB3  1 
ATOM   9303  H  HG2  . GLU   D 1 151 ? 55.231 -7.323  25.302  1.00 35.77 ? 131 GLU   D HG2  1 
ATOM   9304  H  HG3  . GLU   D 1 151 ? 54.942 -6.510  26.637  1.00 35.77 ? 131 GLU   D HG3  1 
ATOM   9305  N  N    . ASN   D 1 152 ? 53.503 -9.718  26.014  1.00 22.26 ? 132 ASN   D N    1 
ATOM   9306  C  CA   . ASN   D 1 152 ? 52.685 -10.161 24.892  1.00 23.91 ? 132 ASN   D CA   1 
ATOM   9307  C  C    . ASN   D 1 152 ? 53.059 -11.566 24.429  1.00 19.12 ? 132 ASN   D C    1 
ATOM   9308  O  O    . ASN   D 1 152 ? 53.201 -11.843 23.240  1.00 20.33 ? 132 ASN   D O    1 
ATOM   9309  C  CB   . ASN   D 1 152 ? 52.763 -9.168  23.725  1.00 25.95 ? 132 ASN   D CB   1 
ATOM   9310  C  CG   . ASN   D 1 152 ? 51.677 -9.404  22.658  1.00 32.84 ? 132 ASN   D CG   1 
ATOM   9311  O  OD1  . ASN   D 1 152 ? 50.622 -10.017 22.920  1.00 22.75 ? 132 ASN   D OD1  1 
ATOM   9312  N  ND2  . ASN   D 1 152 ? 51.939 -8.911  21.441  1.00 30.19 ? 132 ASN   D ND2  1 
ATOM   9313  H  H    . ASN   D 1 152 ? 53.037 -9.419  26.672  1.00 26.72 ? 132 ASN   D H    1 
ATOM   9314  H  HA   . ASN   D 1 152 ? 51.760 -10.191 25.184  1.00 28.70 ? 132 ASN   D HA   1 
ATOM   9315  H  HB2  . ASN   D 1 152 ? 52.658 -8.267  24.068  1.00 31.15 ? 132 ASN   D HB2  1 
ATOM   9316  H  HB3  . ASN   D 1 152 ? 53.626 -9.261  23.294  1.00 31.15 ? 132 ASN   D HB3  1 
ATOM   9317  H  HD21 . ASN   D 1 152 ? 51.370 -9.012  20.804  1.00 36.23 ? 132 ASN   D HD21 1 
ATOM   9318  H  HD22 . ASN   D 1 152 ? 52.677 -8.494  21.296  1.00 36.23 ? 132 ASN   D HD22 1 
ATOM   9319  N  N    . GLY   D 1 153 ? 53.195 -12.467 25.383  1.00 15.98 ? 133 GLY   D N    1 
ATOM   9320  C  CA   . GLY   D 1 153 ? 53.304 -13.877 25.077  1.00 18.65 ? 133 GLY   D CA   1 
ATOM   9321  C  C    . GLY   D 1 153 ? 54.709 -14.387 24.818  1.00 15.44 ? 133 GLY   D C    1 
ATOM   9322  O  O    . GLY   D 1 153 ? 54.864 -15.602 24.627  1.00 17.05 ? 133 GLY   D O    1 
ATOM   9323  H  H    . GLY   D 1 153 ? 53.227 -12.285 26.223  1.00 19.18 ? 133 GLY   D H    1 
ATOM   9324  H  HA2  . GLY   D 1 153 ? 52.937 -14.386 25.817  1.00 22.39 ? 133 GLY   D HA2  1 
ATOM   9325  H  HA3  . GLY   D 1 153 ? 52.770 -14.068 24.290  1.00 22.39 ? 133 GLY   D HA3  1 
ATOM   9326  N  N    . LEU   D 1 154 ? 55.720 -13.535 24.910  1.00 17.10 ? 134 LEU   D N    1 
ATOM   9327  C  CA   . LEU   D 1 154 ? 57.109 -13.926 24.707  1.00 13.44 ? 134 LEU   D CA   1 
ATOM   9328  C  C    . LEU   D 1 154 ? 58.003 -13.332 25.796  1.00 11.90 ? 134 LEU   D C    1 
ATOM   9329  O  O    . LEU   D 1 154 ? 57.606 -12.428 26.533  1.00 15.42 ? 134 LEU   D O    1 
ATOM   9330  C  CB   . LEU   D 1 154 ? 57.587 -13.495 23.321  1.00 17.37 ? 134 LEU   D CB   1 
ATOM   9331  C  CG   . LEU   D 1 154 ? 56.907 -14.220 22.138  1.00 17.48 ? 134 LEU   D CG   1 
ATOM   9332  C  CD1  . LEU   D 1 154 ? 57.305 -13.567 20.857  1.00 18.31 ? 134 LEU   D CD1  1 
ATOM   9333  C  CD2  . LEU   D 1 154 ? 57.192 -15.691 22.135  1.00 18.36 ? 134 LEU   D CD2  1 
ATOM   9334  H  H    . LEU   D 1 154 ? 55.625 -12.700 25.094  1.00 20.52 ? 134 LEU   D H    1 
ATOM   9335  H  HA   . LEU   D 1 154 ? 57.178 -14.891 24.763  1.00 16.14 ? 134 LEU   D HA   1 
ATOM   9336  H  HB2  . LEU   D 1 154 ? 57.417 -12.545 23.218  1.00 20.85 ? 134 LEU   D HB2  1 
ATOM   9337  H  HB3  . LEU   D 1 154 ? 58.540 -13.663 23.258  1.00 20.85 ? 134 LEU   D HB3  1 
ATOM   9338  H  HG   . LEU   D 1 154 ? 55.947 -14.114 22.228  1.00 20.98 ? 134 LEU   D HG   1 
ATOM   9339  H  HD11 . LEU   D 1 154 ? 56.873 -14.028 20.121  1.00 21.97 ? 134 LEU   D HD11 1 
ATOM   9340  H  HD12 . LEU   D 1 154 ? 57.025 -12.638 20.876  1.00 21.97 ? 134 LEU   D HD12 1 
ATOM   9341  H  HD13 . LEU   D 1 154 ? 58.269 -13.621 20.762  1.00 21.97 ? 134 LEU   D HD13 1 
ATOM   9342  H  HD21 . LEU   D 1 154 ? 56.852 -16.076 21.312  1.00 22.04 ? 134 LEU   D HD21 1 
ATOM   9343  H  HD22 . LEU   D 1 154 ? 58.151 -15.826 22.192  1.00 22.04 ? 134 LEU   D HD22 1 
ATOM   9344  H  HD23 . LEU   D 1 154 ? 56.754 -16.100 22.897  1.00 22.04 ? 134 LEU   D HD23 1 
ATOM   9345  N  N    . ILE   D 1 155 ? 59.217 -13.880 25.910  1.00 14.11 ? 135 ILE   D N    1 
ATOM   9346  C  CA   . ILE   D 1 155 ? 60.172 -13.439 26.920  1.00 14.36 ? 135 ILE   D CA   1 
ATOM   9347  C  C    . ILE   D 1 155 ? 60.756 -12.085 26.532  1.00 13.57 ? 135 ILE   D C    1 
ATOM   9348  O  O    . ILE   D 1 155 ? 61.350 -11.936 25.456  1.00 16.12 ? 135 ILE   D O    1 
ATOM   9349  C  CB   . ILE   D 1 155 ? 61.305 -14.458 27.094  1.00 16.75 ? 135 ILE   D CB   1 
ATOM   9350  C  CG1  . ILE   D 1 155 ? 60.798 -15.807 27.572  1.00 15.05 ? 135 ILE   D CG1  1 
ATOM   9351  C  CG2  . ILE   D 1 155 ? 62.306 -13.966 28.146  1.00 16.08 ? 135 ILE   D CG2  1 
ATOM   9352  C  CD1  . ILE   D 1 155 ? 61.804 -16.970 27.280  1.00 16.20 ? 135 ILE   D CD1  1 
ATOM   9353  H  H    . ILE   D 1 155 ? 59.510 -14.514 25.408  1.00 16.94 ? 135 ILE   D H    1 
ATOM   9354  H  HA   . ILE   D 1 155 ? 59.717 -13.342 27.771  1.00 17.24 ? 135 ILE   D HA   1 
ATOM   9355  H  HB   . ILE   D 1 155 ? 61.764 -14.572 26.247  1.00 20.11 ? 135 ILE   D HB   1 
ATOM   9356  H  HG12 . ILE   D 1 155 ? 60.655 -15.769 28.531  1.00 18.06 ? 135 ILE   D HG12 1 
ATOM   9357  H  HG13 . ILE   D 1 155 ? 59.965 -16.013 27.120  1.00 18.06 ? 135 ILE   D HG13 1 
ATOM   9358  H  HG21 . ILE   D 1 155 ? 62.882 -14.702 28.405  1.00 19.30 ? 135 ILE   D HG21 1 
ATOM   9359  H  HG22 . ILE   D 1 155 ? 62.839 -13.250 27.768  1.00 19.30 ? 135 ILE   D HG22 1 
ATOM   9360  H  HG23 . ILE   D 1 155 ? 61.817 -13.644 28.919  1.00 19.30 ? 135 ILE   D HG23 1 
ATOM   9361  H  HD11 . ILE   D 1 155 ? 61.387 -17.814 27.515  1.00 19.45 ? 135 ILE   D HD11 1 
ATOM   9362  H  HD12 . ILE   D 1 155 ? 62.028 -16.963 26.336  1.00 19.45 ? 135 ILE   D HD12 1 
ATOM   9363  H  HD13 . ILE   D 1 155 ? 62.605 -16.838 27.810  1.00 19.45 ? 135 ILE   D HD13 1 
ATOM   9364  N  N    . LYS   D 1 156 ? 60.568 -11.088 27.397  1.00 17.05 ? 136 LYS   D N    1 
ATOM   9365  C  CA   . LYS   D 1 156 ? 61.155 -9.759  27.279  1.00 17.21 ? 136 LYS   D CA   1 
ATOM   9366  C  C    . LYS   D 1 156 ? 62.532 -9.687  27.948  1.00 18.66 ? 136 LYS   D C    1 
ATOM   9367  O  O    . LYS   D 1 156 ? 63.435 -8.998  27.449  1.00 17.40 ? 136 LYS   D O    1 
ATOM   9368  C  CB   . LYS   D 1 156 ? 60.197 -8.736  27.892  1.00 20.15 ? 136 LYS   D CB   1 
ATOM   9369  C  CG   . LYS   D 1 156 ? 60.684 -7.309  27.892  1.00 21.36 ? 136 LYS   D CG   1 
ATOM   9370  C  CD   . LYS   D 1 156 ? 60.612 -6.692  26.510  1.00 32.62 ? 136 LYS   D CD   1 
ATOM   9371  C  CE   . LYS   D 1 156 ? 60.800 -5.168  26.575  1.00 38.17 ? 136 LYS   D CE   1 
ATOM   9372  N  NZ   . LYS   D 1 156 ? 60.249 -4.493  25.355  1.00 46.84 ? 136 LYS   D NZ   1 
ATOM   9373  H  H    . LYS   D 1 156 ? 60.076 -11.168 28.098  1.00 20.46 ? 136 LYS   D H    1 
ATOM   9374  H  HA   . LYS   D 1 156 ? 61.265 -9.543  26.340  1.00 20.66 ? 136 LYS   D HA   1 
ATOM   9375  H  HB2  . LYS   D 1 156 ? 59.364 -8.760  27.396  1.00 24.18 ? 136 LYS   D HB2  1 
ATOM   9376  H  HB3  . LYS   D 1 156 ? 60.031 -8.986  28.814  1.00 24.18 ? 136 LYS   D HB3  1 
ATOM   9377  H  HG2  . LYS   D 1 156 ? 60.121 -6.786  28.484  1.00 25.64 ? 136 LYS   D HG2  1 
ATOM   9378  H  HG3  . LYS   D 1 156 ? 61.604 -7.272  28.194  1.00 25.64 ? 136 LYS   D HG3  1 
ATOM   9379  H  HD2  . LYS   D 1 156 ? 61.316 -7.063  25.955  1.00 39.15 ? 136 LYS   D HD2  1 
ATOM   9380  H  HD3  . LYS   D 1 156 ? 59.743 -6.876  26.120  1.00 39.15 ? 136 LYS   D HD3  1 
ATOM   9381  H  HE2  . LYS   D 1 156 ? 60.334 -4.819  27.351  1.00 45.81 ? 136 LYS   D HE2  1 
ATOM   9382  H  HE3  . LYS   D 1 156 ? 61.747 -4.965  26.633  1.00 45.81 ? 136 LYS   D HE3  1 
ATOM   9383  H  HZ1  . LYS   D 1 156 ? 60.436 -3.623  25.378  1.00 56.21 ? 136 LYS   D HZ1  1 
ATOM   9384  H  HZ2  . LYS   D 1 156 ? 60.609 -4.848  24.623  1.00 56.21 ? 136 LYS   D HZ2  1 
ATOM   9385  H  HZ3  . LYS   D 1 156 ? 59.366 -4.599  25.322  1.00 56.21 ? 136 LYS   D HZ3  1 
ATOM   9386  N  N    . GLU   D 1 157 ? 62.712 -10.389 29.049  1.00 13.85 ? 137 GLU   D N    1 
ATOM   9387  C  CA   . GLU   D 1 157 ? 63.973 -10.334 29.792  1.00 12.42 ? 137 GLU   D CA   1 
ATOM   9388  C  C    . GLU   D 1 157 ? 64.194 -11.658 30.504  1.00 12.70 ? 137 GLU   D C    1 
ATOM   9389  O  O    . GLU   D 1 157 ? 63.368 -12.042 31.326  1.00 13.76 ? 137 GLU   D O    1 
ATOM   9390  C  CB   . GLU   D 1 157 ? 63.955 -9.205  30.840  1.00 16.61 ? 137 GLU   D CB   1 
ATOM   9391  C  CG   . GLU   D 1 157 ? 65.263 -9.071  31.579  1.00 18.96 ? 137 GLU   D CG   1 
ATOM   9392  C  CD   . GLU   D 1 157 ? 65.174 -8.188  32.802  1.00 22.22 ? 137 GLU   D CD   1 
ATOM   9393  O  OE1  . GLU   D 1 157 ? 64.487 -8.566  33.806  1.00 21.03 ? 137 GLU   D OE1  1 
ATOM   9394  O  OE2  . GLU   D 1 157 ? 65.793 -7.095  32.731  1.00 24.77 ? 137 GLU   D OE2  1 
ATOM   9395  H  H    . GLU   D 1 157 ? 62.122 -10.910 29.396  1.00 16.62 ? 137 GLU   D H    1 
ATOM   9396  H  HA   . GLU   D 1 157 ? 64.709 -10.179 29.181  1.00 14.91 ? 137 GLU   D HA   1 
ATOM   9397  H  HB2  . GLU   D 1 157 ? 63.775 -8.363  30.394  1.00 19.94 ? 137 GLU   D HB2  1 
ATOM   9398  H  HB3  . GLU   D 1 157 ? 63.260 -9.390  31.491  1.00 19.94 ? 137 GLU   D HB3  1 
ATOM   9399  H  HG2  . GLU   D 1 157 ? 65.562 -9.945  31.873  1.00 22.76 ? 137 GLU   D HG2  1 
ATOM   9400  H  HG3  . GLU   D 1 157 ? 65.921 -8.683  30.981  1.00 22.76 ? 137 GLU   D HG3  1 
ATOM   9401  N  N    . GLN   D 1 158 ? 65.283 -12.353 30.176  1.00 11.84 ? 138 GLN   D N    1 
ATOM   9402  C  CA   . GLN   D 1 158 ? 65.735 -13.509 30.928  1.00 10.38 ? 138 GLN   D CA   1 
ATOM   9403  C  C    . GLN   D 1 158 ? 67.049 -13.148 31.612  1.00 14.22 ? 138 GLN   D C    1 
ATOM   9404  O  O    . GLN   D 1 158 ? 67.932 -12.543 31.007  1.00 14.69 ? 138 GLN   D O    1 
ATOM   9405  C  CB   . GLN   D 1 158 ? 65.891 -14.728 30.028  1.00 11.43 ? 138 GLN   D CB   1 
ATOM   9406  C  CG   . GLN   D 1 158 ? 66.484 -15.957 30.661  1.00 14.07 ? 138 GLN   D CG   1 
ATOM   9407  C  CD   . GLN   D 1 158 ? 67.988 -15.985 30.627  1.00 15.20 ? 138 GLN   D CD   1 
ATOM   9408  O  OE1  . GLN   D 1 158 ? 68.652 -15.386 29.755  1.00 19.83 ? 138 GLN   D OE1  1 
ATOM   9409  N  NE2  . GLN   D 1 158 ? 68.557 -16.721 31.560  1.00 20.69 ? 138 GLN   D NE2  1 
ATOM   9410  H  H    . GLN   D 1 158 ? 65.785 -12.165 29.504  1.00 14.22 ? 138 GLN   D H    1 
ATOM   9411  H  HA   . GLN   D 1 158 ? 65.083 -13.721 31.613  1.00 12.46 ? 138 GLN   D HA   1 
ATOM   9412  H  HB2  . GLN   D 1 158 ? 65.013 -14.973 29.696  1.00 13.72 ? 138 GLN   D HB2  1 
ATOM   9413  H  HB3  . GLN   D 1 158 ? 66.459 -14.483 29.281  1.00 13.72 ? 138 GLN   D HB3  1 
ATOM   9414  H  HG2  . GLN   D 1 158 ? 66.207 -15.996 31.590  1.00 16.89 ? 138 GLN   D HG2  1 
ATOM   9415  H  HG3  . GLN   D 1 158 ? 66.161 -16.740 30.188  1.00 16.89 ? 138 GLN   D HG3  1 
ATOM   9416  H  HE21 . GLN   D 1 158 ? 68.072 -17.126 32.143  1.00 24.83 ? 138 GLN   D HE21 1 
ATOM   9417  H  HE22 . GLN   D 1 158 ? 69.414 -16.783 31.596  1.00 24.83 ? 138 GLN   D HE22 1 
ATOM   9418  N  N    . ARG   D 1 159 ? 67.151 -13.471 32.894  1.00 11.66 ? 139 ARG   D N    1 
ATOM   9419  C  CA   . ARG   D 1 159 ? 68.409 -13.289 33.636  1.00 9.45  ? 139 ARG   D CA   1 
ATOM   9420  C  C    . ARG   D 1 159 ? 68.756 -14.548 34.392  1.00 10.62 ? 139 ARG   D C    1 
ATOM   9421  O  O    . ARG   D 1 159 ? 67.902 -15.131 35.079  1.00 13.02 ? 139 ARG   D O    1 
ATOM   9422  C  CB   . ARG   D 1 159 ? 68.290 -12.121 34.623  1.00 13.13 ? 139 ARG   D CB   1 
ATOM   9423  C  CG   . ARG   D 1 159 ? 67.796 -10.802 34.043  1.00 14.06 ? 139 ARG   D CG   1 
ATOM   9424  C  CD   . ARG   D 1 159 ? 67.544 -9.763  35.119  1.00 14.90 ? 139 ARG   D CD   1 
ATOM   9425  N  NE   . ARG   D 1 159 ? 66.428 -10.143 35.985  1.00 11.99 ? 139 ARG   D NE   1 
ATOM   9426  C  CZ   . ARG   D 1 159 ? 66.224 -9.697  37.215  1.00 15.24 ? 139 ARG   D CZ   1 
ATOM   9427  N  NH1  . ARG   D 1 159 ? 67.047 -8.838  37.802  1.00 12.16 ? 139 ARG   D NH1  1 
ATOM   9428  N  NH2  . ARG   D 1 159 ? 65.185 -10.159 37.896  1.00 17.04 ? 139 ARG   D NH2  1 
ATOM   9429  H  H    . ARG   D 1 159 ? 66.510 -13.798 33.365  1.00 14.00 ? 139 ARG   D H    1 
ATOM   9430  H  HA   . ARG   D 1 159 ? 69.129 -13.096 33.016  1.00 11.34 ? 139 ARG   D HA   1 
ATOM   9431  H  HB2  . ARG   D 1 159 ? 67.672 -12.378 35.325  1.00 15.76 ? 139 ARG   D HB2  1 
ATOM   9432  H  HB3  . ARG   D 1 159 ? 69.165 -11.957 35.008  1.00 15.76 ? 139 ARG   D HB3  1 
ATOM   9433  H  HG2  . ARG   D 1 159 ? 68.465 -10.451 33.435  1.00 16.87 ? 139 ARG   D HG2  1 
ATOM   9434  H  HG3  . ARG   D 1 159 ? 66.963 -10.954 33.570  1.00 16.87 ? 139 ARG   D HG3  1 
ATOM   9435  H  HD2  . ARG   D 1 159 ? 68.339 -9.674  35.668  1.00 17.88 ? 139 ARG   D HD2  1 
ATOM   9436  H  HD3  . ARG   D 1 159 ? 67.329 -8.915  34.700  1.00 17.88 ? 139 ARG   D HD3  1 
ATOM   9437  H  HE   . ARG   D 1 159 ? 65.857 -10.703 35.669  1.00 14.39 ? 139 ARG   D HE   1 
ATOM   9438  H  HH11 . ARG   D 1 159 ? 67.729 -8.534  37.376  1.00 14.60 ? 139 ARG   D HH11 1 
ATOM   9439  H  HH12 . ARG   D 1 159 ? 66.889 -8.572  38.604  1.00 14.60 ? 139 ARG   D HH12 1 
ATOM   9440  H  HH21 . ARG   D 1 159 ? 64.646 -10.720 37.530  1.00 20.45 ? 139 ARG   D HH21 1 
ATOM   9441  H  HH22 . ARG   D 1 159 ? 65.039 -9.883  38.697  1.00 20.45 ? 139 ARG   D HH22 1 
ATOM   9442  N  N    . GLU   D 1 160 ? 70.032 -14.914 34.344  1.00 11.07 ? 140 GLU   D N    1 
ATOM   9443  C  CA   . GLU   D 1 160 ? 70.589 -16.072 35.036  1.00 12.62 ? 140 GLU   D CA   1 
ATOM   9444  C  C    . GLU   D 1 160 ? 71.509 -15.640 36.166  1.00 10.88 ? 140 GLU   D C    1 
ATOM   9445  O  O    . GLU   D 1 160 ? 72.350 -14.771 35.989  1.00 11.57 ? 140 GLU   D O    1 
ATOM   9446  C  CB   . GLU   D 1 160 ? 71.378 -16.843 33.990  1.00 17.32 ? 140 GLU   D CB   1 
ATOM   9447  C  CG   . GLU   D 1 160 ? 71.995 -18.114 34.300  1.00 22.62 ? 140 GLU   D CG   1 
ATOM   9448  C  CD   . GLU   D 1 160 ? 72.523 -18.735 33.015  1.00 36.01 ? 140 GLU   D CD   1 
ATOM   9449  O  OE1  . GLU   D 1 160 ? 71.878 -18.575 31.934  1.00 37.38 ? 140 GLU   D OE1  1 
ATOM   9450  O  OE2  . GLU   D 1 160 ? 73.591 -19.359 33.116  1.00 34.85 ? 140 GLU   D OE2  1 
ATOM   9451  H  H    . GLU   D 1 160 ? 70.624 -14.483 33.893  1.00 13.28 ? 140 GLU   D H    1 
ATOM   9452  H  HA   . GLU   D 1 160 ? 69.881 -16.633 35.388  1.00 15.15 ? 140 GLU   D HA   1 
ATOM   9453  H  HB2  . GLU   D 1 160 ? 70.773 -17.005 33.250  1.00 20.79 ? 140 GLU   D HB2  1 
ATOM   9454  H  HB3  . GLU   D 1 160 ? 72.092 -16.263 33.683  1.00 20.79 ? 140 GLU   D HB3  1 
ATOM   9455  H  HG2  . GLU   D 1 160 ? 72.738 -17.978 34.909  1.00 27.15 ? 140 GLU   D HG2  1 
ATOM   9456  H  HG3  . GLU   D 1 160 ? 71.337 -18.712 34.688  1.00 27.15 ? 140 GLU   D HG3  1 
ATOM   9457  N  N    . PHE   D 1 161 ? 71.374 -16.311 37.338  1.00 9.41  ? 141 PHE   D N    1 
ATOM   9458  C  CA   . PHE   D 1 161 ? 72.161 -15.998 38.534  1.00 10.72 ? 141 PHE   D CA   1 
ATOM   9459  C  C    . PHE   D 1 161 ? 72.809 -17.266 39.070  1.00 13.97 ? 141 PHE   D C    1 
ATOM   9460  O  O    . PHE   D 1 161 ? 72.129 -18.278 39.285  1.00 14.28 ? 141 PHE   D O    1 
ATOM   9461  C  CB   . PHE   D 1 161 ? 71.261 -15.409 39.644  1.00 10.73 ? 141 PHE   D CB   1 
ATOM   9462  C  CG   . PHE   D 1 161 ? 70.517 -14.176 39.242  1.00 9.69  ? 141 PHE   D CG   1 
ATOM   9463  C  CD1  . PHE   D 1 161 ? 69.290 -14.280 38.591  1.00 13.54 ? 141 PHE   D CD1  1 
ATOM   9464  C  CD2  . PHE   D 1 161 ? 70.986 -12.936 39.542  1.00 11.86 ? 141 PHE   D CD2  1 
ATOM   9465  C  CE1  . PHE   D 1 161 ? 68.604 -13.147 38.221  1.00 10.91 ? 141 PHE   D CE1  1 
ATOM   9466  C  CE2  . PHE   D 1 161 ? 70.314 -11.799 39.170  1.00 8.97  ? 141 PHE   D CE2  1 
ATOM   9467  C  CZ   . PHE   D 1 161 ? 69.096 -11.907 38.522  1.00 10.93 ? 141 PHE   D CZ   1 
ATOM   9468  H  H    . PHE   D 1 161 ? 70.821 -16.960 37.454  1.00 11.29 ? 141 PHE   D H    1 
ATOM   9469  H  HA   . PHE   D 1 161 ? 72.856 -15.356 38.318  1.00 12.87 ? 141 PHE   D HA   1 
ATOM   9470  H  HB2  . PHE   D 1 161 ? 70.607 -16.077 39.901  1.00 12.88 ? 141 PHE   D HB2  1 
ATOM   9471  H  HB3  . PHE   D 1 161 ? 71.816 -15.183 40.407  1.00 12.88 ? 141 PHE   D HB3  1 
ATOM   9472  H  HD1  . PHE   D 1 161 ? 68.946 -15.118 38.382  1.00 16.26 ? 141 PHE   D HD1  1 
ATOM   9473  H  HD2  . PHE   D 1 161 ? 71.804 -12.855 39.978  1.00 14.24 ? 141 PHE   D HD2  1 
ATOM   9474  H  HE1  . PHE   D 1 161 ? 67.788 -13.225 37.781  1.00 13.10 ? 141 PHE   D HE1  1 
ATOM   9475  H  HE2  . PHE   D 1 161 ? 70.658 -10.962 39.382  1.00 10.77 ? 141 PHE   D HE2  1 
ATOM   9476  H  HZ   . PHE   D 1 161 ? 68.629 -11.143 38.271  1.00 13.12 ? 141 PHE   D HZ   1 
ATOM   9477  N  N    . MET   D 1 162 ? 74.121 -17.218 39.286  1.00 12.40 ? 142 MET   D N    1 
ATOM   9478  C  CA   . MET   D 1 162 ? 74.827 -18.374 39.817  1.00 12.44 ? 142 MET   D CA   1 
ATOM   9479  C  C    . MET   D 1 162 ? 76.010 -17.893 40.648  1.00 12.21 ? 142 MET   D C    1 
ATOM   9480  O  O    . MET   D 1 162 ? 76.253 -16.684 40.798  1.00 14.32 ? 142 MET   D O    1 
ATOM   9481  C  CB   . MET   D 1 162 ? 75.240 -19.332 38.675  1.00 13.78 ? 142 MET   D CB   1 
ATOM   9482  C  CG   . MET   D 1 162 ? 75.993 -18.700 37.483  1.00 12.62 ? 142 MET   D CG   1 
ATOM   9483  S  SD   . MET   D 1 162 ? 77.582 -18.037 37.959  1.00 17.33 ? 142 MET   D SD   1 
ATOM   9484  C  CE   . MET   D 1 162 ? 78.483 -17.790 36.403  1.00 14.83 ? 142 MET   D CE   1 
ATOM   9485  H  H    . MET   D 1 162 ? 74.619 -16.534 39.134  1.00 14.88 ? 142 MET   D H    1 
ATOM   9486  H  HA   . MET   D 1 162 ? 74.224 -18.862 40.400  1.00 14.93 ? 142 MET   D HA   1 
ATOM   9487  H  HB2  . MET   D 1 162 ? 75.815 -20.018 39.047  1.00 16.55 ? 142 MET   D HB2  1 
ATOM   9488  H  HB3  . MET   D 1 162 ? 74.437 -19.745 38.321  1.00 16.55 ? 142 MET   D HB3  1 
ATOM   9489  H  HG2  . MET   D 1 162 ? 76.140 -19.378 36.805  1.00 15.15 ? 142 MET   D HG2  1 
ATOM   9490  H  HG3  . MET   D 1 162 ? 75.461 -17.975 37.119  1.00 15.15 ? 142 MET   D HG3  1 
ATOM   9491  H  HE1  . MET   D 1 162 ? 79.283 -17.271 36.581  1.00 17.80 ? 142 MET   D HE1  1 
ATOM   9492  H  HE2  . MET   D 1 162 ? 78.725 -18.655 36.038  1.00 17.80 ? 142 MET   D HE2  1 
ATOM   9493  H  HE3  . MET   D 1 162 ? 77.913 -17.315 35.779  1.00 17.80 ? 142 MET   D HE3  1 
ATOM   9494  N  N    . ASN   D 1 163 ? 76.725 -18.853 41.236  1.00 11.13 ? 143 ASN   D N    1 
ATOM   9495  C  CA   . ASN   D 1 163 ? 77.982 -18.568 41.926  1.00 11.75 ? 143 ASN   D CA   1 
ATOM   9496  C  C    . ASN   D 1 163 ? 79.152 -18.735 40.969  1.00 13.24 ? 143 ASN   D C    1 
ATOM   9497  O  O    . ASN   D 1 163 ? 79.494 -19.879 40.632  1.00 11.27 ? 143 ASN   D O    1 
ATOM   9498  C  CB   . ASN   D 1 163 ? 78.136 -19.528 43.093  1.00 11.42 ? 143 ASN   D CB   1 
ATOM   9499  C  CG   . ASN   D 1 163 ? 79.350 -19.232 43.932  1.00 15.86 ? 143 ASN   D CG   1 
ATOM   9500  O  OD1  . ASN   D 1 163 ? 80.183 -18.421 43.567  1.00 12.68 ? 143 ASN   D OD1  1 
ATOM   9501  N  ND2  . ASN   D 1 163 ? 79.431 -19.901 45.060  1.00 16.72 ? 143 ASN   D ND2  1 
ATOM   9502  H  H    . ASN   D 1 163 ? 76.501 -19.683 41.249  1.00 13.37 ? 143 ASN   D H    1 
ATOM   9503  H  HA   . ASN   D 1 163 ? 77.968 -17.665 42.276  1.00 14.10 ? 143 ASN   D HA   1 
ATOM   9504  H  HB2  . ASN   D 1 163 ? 77.354 -19.461 43.663  1.00 13.71 ? 143 ASN   D HB2  1 
ATOM   9505  H  HB3  . ASN   D 1 163 ? 78.221 -20.432 42.750  1.00 13.71 ? 143 ASN   D HB3  1 
ATOM   9506  H  HD21 . ASN   D 1 163 ? 80.100 -19.778 45.586  1.00 20.07 ? 143 ASN   D HD21 1 
ATOM   9507  H  HD22 . ASN   D 1 163 ? 78.815 -20.463 45.272  1.00 20.07 ? 143 ASN   D HD22 1 
ATOM   9508  N  N    . PRO   D 1 164 ? 79.805 -17.650 40.533  1.00 10.72 ? 144 PRO   D N    1 
ATOM   9509  C  CA   . PRO   D 1 164 ? 80.870 -17.804 39.522  1.00 11.03 ? 144 PRO   D CA   1 
ATOM   9510  C  C    . PRO   D 1 164 ? 82.051 -18.628 40.014  1.00 13.32 ? 144 PRO   D C    1 
ATOM   9511  O  O    . PRO   D 1 164 ? 82.840 -19.124 39.192  1.00 14.38 ? 144 PRO   D O    1 
ATOM   9512  C  CB   . PRO   D 1 164 ? 81.274 -16.351 39.209  1.00 15.56 ? 144 PRO   D CB   1 
ATOM   9513  C  CG   . PRO   D 1 164 ? 80.103 -15.492 39.599  1.00 13.82 ? 144 PRO   D CG   1 
ATOM   9514  C  CD   . PRO   D 1 164 ? 79.561 -16.227 40.836  1.00 10.76 ? 144 PRO   D CD   1 
ATOM   9515  H  HA   . PRO   D 1 164 ? 80.510 -18.213 38.719  1.00 13.24 ? 144 PRO   D HA   1 
ATOM   9516  H  HB2  . PRO   D 1 164 ? 82.057 -16.114 39.730  1.00 18.68 ? 144 PRO   D HB2  1 
ATOM   9517  H  HB3  . PRO   D 1 164 ? 81.458 -16.264 38.261  1.00 18.68 ? 144 PRO   D HB3  1 
ATOM   9518  H  HG2  . PRO   D 1 164 ? 80.403 -14.598 39.825  1.00 16.59 ? 144 PRO   D HG2  1 
ATOM   9519  H  HG3  . PRO   D 1 164 ? 79.447 -15.475 38.885  1.00 16.59 ? 144 PRO   D HG3  1 
ATOM   9520  H  HD2  . PRO   D 1 164 ? 80.053 -15.961 41.629  1.00 12.92 ? 144 PRO   D HD2  1 
ATOM   9521  H  HD3  . PRO   D 1 164 ? 78.612 -16.056 40.933  1.00 12.92 ? 144 PRO   D HD3  1 
ATOM   9522  N  N    . CYS   D 1 165 ? 82.215 -18.777 41.322  1.00 12.72 ? 145 CYS   D N    1 
ATOM   9523  C  CA   . CYS   D 1 165 ? 83.333 -19.566 41.828  1.00 14.01 ? 145 CYS   D CA   1 
ATOM   9524  C  C    . CYS   D 1 165 ? 83.322 -20.988 41.277  1.00 15.33 ? 145 CYS   D C    1 
ATOM   9525  O  O    . CYS   D 1 165 ? 84.389 -21.570 41.064  1.00 15.34 ? 145 CYS   D O    1 
ATOM   9526  C  CB   . CYS   D 1 165 ? 83.335 -19.593 43.357  1.00 15.18 ? 145 CYS   D CB   1 
ATOM   9527  S  SG   . CYS   D 1 165 ? 83.608 -18.011 44.149  1.00 17.81 ? 145 CYS   D SG   1 
ATOM   9528  H  H    . CYS   D 1 165 ? 81.706 -18.440 41.928  1.00 15.27 ? 145 CYS   D H    1 
ATOM   9529  H  HA   . CYS   D 1 165 ? 84.160 -19.148 41.542  1.00 16.82 ? 145 CYS   D HA   1 
ATOM   9530  H  HB2  . CYS   D 1 165 ? 82.476 -19.926 43.660  1.00 18.23 ? 145 CYS   D HB2  1 
ATOM   9531  H  HB3  . CYS   D 1 165 ? 84.038 -20.192 43.653  1.00 18.23 ? 145 CYS   D HB3  1 
ATOM   9532  H  HG   . CYS   D 1 165 ? 83.485 -18.126 45.335  1.00 21.38 ? 145 CYS   D HG   1 
ATOM   9533  N  N    . GLU   D 1 166 ? 82.143 -21.573 41.037  1.00 14.11 ? 146 GLU   D N    1 
ATOM   9534  C  CA   . GLU   D 1 166 ? 82.107 -22.922 40.473  1.00 16.71 ? 146 GLU   D CA   1 
ATOM   9535  C  C    . GLU   D 1 166 ? 82.541 -22.934 39.014  1.00 17.38 ? 146 GLU   D C    1 
ATOM   9536  O  O    . GLU   D 1 166 ? 83.104 -23.927 38.540  1.00 18.77 ? 146 GLU   D O    1 
ATOM   9537  C  CB   . GLU   D 1 166 ? 80.706 -23.519 40.631  1.00 16.51 ? 146 GLU   D CB   1 
ATOM   9538  C  CG   . GLU   D 1 166 ? 80.292 -23.727 42.081  1.00 20.17 ? 146 GLU   D CG   1 
ATOM   9539  C  CD   . GLU   D 1 166 ? 81.377 -24.480 42.863  1.00 30.55 ? 146 GLU   D CD   1 
ATOM   9540  O  OE1  . GLU   D 1 166 ? 81.738 -25.622 42.483  1.00 34.14 ? 146 GLU   D OE1  1 
ATOM   9541  O  OE2  . GLU   D 1 166 ? 81.940 -23.888 43.807  1.00 42.39 ? 146 GLU   D OE2  1 
ATOM   9542  H  H    . GLU   D 1 166 ? 81.373 -21.221 41.187  1.00 16.94 ? 146 GLU   D H    1 
ATOM   9543  H  HA   . GLU   D 1 166 ? 82.736 -23.478 40.957  1.00 20.06 ? 146 GLU   D HA   1 
ATOM   9544  H  HB2  . GLU   D 1 166 ? 80.063 -22.920 40.221  1.00 19.81 ? 146 GLU   D HB2  1 
ATOM   9545  H  HB3  . GLU   D 1 166 ? 80.681 -24.382 40.188  1.00 19.81 ? 146 GLU   D HB3  1 
ATOM   9546  H  HG2  . GLU   D 1 166 ? 80.155 -22.864 42.503  1.00 24.21 ? 146 GLU   D HG2  1 
ATOM   9547  H  HG3  . GLU   D 1 166 ? 79.476 -24.250 42.110  1.00 24.21 ? 146 GLU   D HG3  1 
ATOM   9548  N  N    . GLN   D 1 167 ? 82.260 -21.865 38.272  1.00 12.23 ? 147 GLN   D N    1 
ATOM   9549  C  CA   . GLN   D 1 167 ? 82.736 -21.800 36.907  1.00 13.48 ? 147 GLN   D CA   1 
ATOM   9550  C  C    . GLN   D 1 167 ? 84.248 -21.609 36.890  1.00 11.66 ? 147 GLN   D C    1 
ATOM   9551  O  O    . GLN   D 1 167 ? 84.937 -22.192 36.030  1.00 13.49 ? 147 GLN   D O    1 
ATOM   9552  C  CB   . GLN   D 1 167 ? 82.037 -20.706 36.127  1.00 12.76 ? 147 GLN   D CB   1 
ATOM   9553  C  CG   . GLN   D 1 167 ? 82.235 -20.858 34.604  1.00 13.27 ? 147 GLN   D CG   1 
ATOM   9554  C  CD   . GLN   D 1 167 ? 81.306 -20.009 33.760  1.00 14.58 ? 147 GLN   D CD   1 
ATOM   9555  O  OE1  . GLN   D 1 167 ? 80.227 -19.622 34.191  1.00 18.07 ? 147 GLN   D OE1  1 
ATOM   9556  N  NE2  . GLN   D 1 167 ? 81.729 -19.729 32.524  1.00 16.67 ? 147 GLN   D NE2  1 
ATOM   9557  H  H    . GLN   D 1 167 ? 81.806 -21.183 38.533  1.00 14.68 ? 147 GLN   D H    1 
ATOM   9558  H  HA   . GLN   D 1 167 ? 82.541 -22.644 36.470  1.00 16.18 ? 147 GLN   D HA   1 
ATOM   9559  H  HB2  . GLN   D 1 167 ? 81.086 -20.742 36.313  1.00 15.32 ? 147 GLN   D HB2  1 
ATOM   9560  H  HB3  . GLN   D 1 167 ? 82.397 -19.846 36.394  1.00 15.32 ? 147 GLN   D HB3  1 
ATOM   9561  H  HG2  . GLN   D 1 167 ? 83.145 -20.606 34.383  1.00 15.93 ? 147 GLN   D HG2  1 
ATOM   9562  H  HG3  . GLN   D 1 167 ? 82.085 -21.785 34.363  1.00 15.93 ? 147 GLN   D HG3  1 
ATOM   9563  H  HE21 . GLN   D 1 167 ? 82.492 -20.020 32.254  1.00 20.01 ? 147 GLN   D HE21 1 
ATOM   9564  H  HE22 . GLN   D 1 167 ? 81.241 -19.252 32.000  1.00 20.01 ? 147 GLN   D HE22 1 
ATOM   9565  N  N    . PHE   D 1 168 ? 84.776 -20.772 37.788  1.00 10.63 ? 148 PHE   D N    1 
ATOM   9566  C  CA   . PHE   D 1 168 ? 86.246 -20.673 37.928  1.00 13.43 ? 148 PHE   D CA   1 
ATOM   9567  C  C    . PHE   D 1 168 ? 86.866 -22.073 38.140  1.00 16.23 ? 148 PHE   D C    1 
ATOM   9568  O  O    . PHE   D 1 168 ? 87.849 -22.484 37.477  1.00 15.67 ? 148 PHE   D O    1 
ATOM   9569  C  CB   . PHE   D 1 168 ? 86.635 -19.772 39.123  1.00 13.56 ? 148 PHE   D CB   1 
ATOM   9570  C  CG   . PHE   D 1 168 ? 86.239 -18.315 39.024  1.00 17.01 ? 148 PHE   D CG   1 
ATOM   9571  C  CD1  . PHE   D 1 168 ? 86.102 -17.650 37.841  1.00 14.82 ? 148 PHE   D CD1  1 
ATOM   9572  C  CD2  . PHE   D 1 168 ? 86.054 -17.568 40.171  1.00 17.99 ? 148 PHE   D CD2  1 
ATOM   9573  C  CE1  . PHE   D 1 168 ? 85.781 -16.317 37.791  1.00 20.61 ? 148 PHE   D CE1  1 
ATOM   9574  C  CE2  . PHE   D 1 168 ? 85.703 -16.259 40.123  1.00 18.49 ? 148 PHE   D CE2  1 
ATOM   9575  C  CZ   . PHE   D 1 168 ? 85.533 -15.605 38.936  1.00 20.94 ? 148 PHE   D CZ   1 
ATOM   9576  H  H    . PHE   D 1 168 ? 84.327 -20.263 38.316  1.00 12.76 ? 148 PHE   D H    1 
ATOM   9577  H  HA   . PHE   D 1 168 ? 86.622 -20.292 37.119  1.00 16.13 ? 148 PHE   D HA   1 
ATOM   9578  H  HB2  . PHE   D 1 168 ? 86.217 -20.130 39.922  1.00 16.27 ? 148 PHE   D HB2  1 
ATOM   9579  H  HB3  . PHE   D 1 168 ? 87.599 -19.802 39.224  1.00 16.27 ? 148 PHE   D HB3  1 
ATOM   9580  H  HD1  . PHE   D 1 168 ? 86.238 -18.112 37.045  1.00 17.79 ? 148 PHE   D HD1  1 
ATOM   9581  H  HD2  . PHE   D 1 168 ? 86.134 -17.984 40.999  1.00 21.60 ? 148 PHE   D HD2  1 
ATOM   9582  H  HE1  . PHE   D 1 168 ? 85.671 -15.905 36.964  1.00 24.73 ? 148 PHE   D HE1  1 
ATOM   9583  H  HE2  . PHE   D 1 168 ? 85.568 -15.796 40.919  1.00 22.19 ? 148 PHE   D HE2  1 
ATOM   9584  H  HZ   . PHE   D 1 168 ? 85.320 -14.700 38.907  1.00 25.14 ? 148 PHE   D HZ   1 
ATOM   9585  N  N    . ARG   D 1 169 ? 86.302 -22.835 39.072  1.00 17.40 ? 149 ARG   D N    1 
ATOM   9586  C  CA   . ARG   D 1 169 ? 86.845 -24.171 39.328  1.00 13.99 ? 149 ARG   D CA   1 
ATOM   9587  C  C    . ARG   D 1 169 ? 86.791 -25.075 38.079  1.00 20.82 ? 149 ARG   D C    1 
ATOM   9588  O  O    . ARG   D 1 169 ? 87.737 -25.820 37.778  1.00 20.52 ? 149 ARG   D O    1 
ATOM   9589  C  CB   . ARG   D 1 169 ? 86.080 -24.824 40.489  1.00 18.26 ? 149 ARG   D CB   1 
ATOM   9590  C  CG   . ARG   D 1 169 ? 86.380 -24.272 41.864  1.00 29.50 ? 149 ARG   D CG   1 
ATOM   9591  C  CD   . ARG   D 1 169 ? 85.548 -25.004 42.940  1.00 32.00 ? 149 ARG   D CD   1 
ATOM   9592  N  NE   . ARG   D 1 169 ? 85.983 -24.627 44.271  1.00 36.98 ? 149 ARG   D NE   1 
ATOM   9593  C  CZ   . ARG   D 1 169 ? 85.578 -23.540 44.920  1.00 42.77 ? 149 ARG   D CZ   1 
ATOM   9594  N  NH1  . ARG   D 1 169 ? 84.636 -22.731 44.435  1.00 41.69 ? 149 ARG   D NH1  1 
ATOM   9595  N  NH2  . ARG   D 1 169 ? 86.137 -23.250 46.082  1.00 41.58 ? 149 ARG   D NH2  1 
ATOM   9596  H  H    . ARG   D 1 169 ? 85.627 -22.615 39.557  1.00 20.88 ? 149 ARG   D H    1 
ATOM   9597  H  HA   . ARG   D 1 169 ? 87.774 -24.086 39.594  1.00 16.80 ? 149 ARG   D HA   1 
ATOM   9598  H  HB2  . ARG   D 1 169 ? 85.130 -24.710 40.332  1.00 21.91 ? 149 ARG   D HB2  1 
ATOM   9599  H  HB3  . ARG   D 1 169 ? 86.294 -25.770 40.503  1.00 21.91 ? 149 ARG   D HB3  1 
ATOM   9600  H  HG2  . ARG   D 1 169 ? 87.320 -24.399 42.065  1.00 35.40 ? 149 ARG   D HG2  1 
ATOM   9601  H  HG3  . ARG   D 1 169 ? 86.153 -23.329 41.890  1.00 35.40 ? 149 ARG   D HG3  1 
ATOM   9602  H  HD2  . ARG   D 1 169 ? 84.612 -24.771 42.841  1.00 38.41 ? 149 ARG   D HD2  1 
ATOM   9603  H  HD3  . ARG   D 1 169 ? 85.668 -25.961 42.841  1.00 38.41 ? 149 ARG   D HD3  1 
ATOM   9604  H  HE   . ARG   D 1 169 ? 86.543 -25.144 44.669  1.00 44.38 ? 149 ARG   D HE   1 
ATOM   9605  H  HH11 . ARG   D 1 169 ? 84.266 -22.902 43.678  1.00 50.04 ? 149 ARG   D HH11 1 
ATOM   9606  H  HH12 . ARG   D 1 169 ? 84.397 -22.036 44.881  1.00 50.04 ? 149 ARG   D HH12 1 
ATOM   9607  H  HH21 . ARG   D 1 169 ? 86.744 -23.765 46.408  1.00 49.90 ? 149 ARG   D HH21 1 
ATOM   9608  H  HH22 . ARG   D 1 169 ? 85.884 -22.554 46.519  1.00 49.90 ? 149 ARG   D HH22 1 
ATOM   9609  N  N    . SER   D 1 170 ? 85.722 -25.003 37.340  1.00 17.76 ? 150 SER   D N    1 
ATOM   9610  C  CA   . SER   D 1 170 ? 85.627 -25.832 36.136  1.00 14.73 ? 150 SER   D CA   1 
ATOM   9611  C  C    . SER   D 1 170 ? 86.686 -25.461 35.103  1.00 17.21 ? 150 SER   D C    1 
ATOM   9612  O  O    . SER   D 1 170 ? 87.026 -26.297 34.251  1.00 19.27 ? 150 SER   D O    1 
ATOM   9613  C  CB   . SER   D 1 170 ? 84.232 -25.725 35.515  1.00 14.83 ? 150 SER   D CB   1 
ATOM   9614  O  OG   . SER   D 1 170 ? 83.925 -24.525 34.765  1.00 16.06 ? 150 SER   D OG   1 
ATOM   9615  H  H    . SER   D 1 170 ? 85.042 -24.500 37.493  1.00 21.32 ? 150 SER   D H    1 
ATOM   9616  H  HA   . SER   D 1 170 ? 85.769 -26.759 36.385  1.00 17.68 ? 150 SER   D HA   1 
ATOM   9617  H  HB2  . SER   D 1 170 ? 84.118 -26.481 34.918  1.00 17.80 ? 150 SER   D HB2  1 
ATOM   9618  H  HB3  . SER   D 1 170 ? 83.585 -25.795 36.234  1.00 17.80 ? 150 SER   D HB3  1 
ATOM   9619  H  HG   . SER   D 1 170 ? 83.995 -23.851 35.261  1.00 19.27 ? 150 SER   D HG   1 
ATOM   9620  N  N    . LEU   D 1 171 ? 87.139 -24.220 35.103  1.00 15.86 ? 151 LEU   D N    1 
ATOM   9621  C  CA   . LEU   D 1 171 ? 88.160 -23.739 34.181  1.00 15.83 ? 151 LEU   D CA   1 
ATOM   9622  C  C    . LEU   D 1 171 ? 89.591 -23.878 34.704  1.00 17.20 ? 151 LEU   D C    1 
ATOM   9623  O  O    . LEU   D 1 171 ? 90.535 -23.482 34.001  1.00 20.35 ? 151 LEU   D O    1 
ATOM   9624  C  CB   . LEU   D 1 171 ? 87.919 -22.271 33.830  1.00 14.85 ? 151 LEU   D CB   1 
ATOM   9625  C  CG   . LEU   D 1 171 ? 86.660 -21.969 33.013  1.00 16.57 ? 151 LEU   D CG   1 
ATOM   9626  C  CD1  . LEU   D 1 171 ? 86.358 -20.494 33.051  1.00 17.95 ? 151 LEU   D CD1  1 
ATOM   9627  C  CD2  . LEU   D 1 171 ? 86.781 -22.439 31.578  1.00 17.32 ? 151 LEU   D CD2  1 
ATOM   9628  H  H    . LEU   D 1 171 ? 86.862 -23.614 35.646  1.00 19.03 ? 151 LEU   D H    1 
ATOM   9629  H  HA   . LEU   D 1 171 ? 88.099 -24.251 33.359  1.00 19.01 ? 151 LEU   D HA   1 
ATOM   9630  H  HB2  . LEU   D 1 171 ? 87.854 -21.767 34.656  1.00 17.83 ? 151 LEU   D HB2  1 
ATOM   9631  H  HB3  . LEU   D 1 171 ? 88.678 -21.952 33.318  1.00 17.83 ? 151 LEU   D HB3  1 
ATOM   9632  H  HG   . LEU   D 1 171 ? 85.909 -22.435 33.414  1.00 19.89 ? 151 LEU   D HG   1 
ATOM   9633  H  HD11 . LEU   D 1 171 ? 85.564 -20.321 32.522  1.00 21.54 ? 151 LEU   D HD11 1 
ATOM   9634  H  HD12 . LEU   D 1 171 ? 86.208 -20.226 33.971  1.00 21.54 ? 151 LEU   D HD12 1 
ATOM   9635  H  HD13 . LEU   D 1 171 ? 87.113 -20.008 32.684  1.00 21.54 ? 151 LEU   D HD13 1 
ATOM   9636  H  HD21 . LEU   D 1 171 ? 85.972 -22.200 31.099  1.00 20.78 ? 151 LEU   D HD21 1 
ATOM   9637  H  HD22 . LEU   D 1 171 ? 87.548 -22.009 31.169  1.00 20.78 ? 151 LEU   D HD22 1 
ATOM   9638  H  HD23 . LEU   D 1 171 ? 86.898 -23.402 31.570  1.00 20.78 ? 151 LEU   D HD23 1 
ATOM   9639  N  N    . GLY   D 1 172 ? 89.800 -24.412 35.914  1.00 15.27 ? 152 GLY   D N    1 
ATOM   9640  C  CA   . GLY   D 1 172 ? 91.115 -24.504 36.497  1.00 19.82 ? 152 GLY   D CA   1 
ATOM   9641  C  C    . GLY   D 1 172 ? 91.634 -23.225 37.120  1.00 25.89 ? 152 GLY   D C    1 
ATOM   9642  O  O    . GLY   D 1 172 ? 92.841 -23.134 37.408  1.00 22.21 ? 152 GLY   D O    1 
ATOM   9643  H  H    . GLY   D 1 172 ? 89.177 -24.730 36.414  1.00 18.33 ? 152 GLY   D H    1 
ATOM   9644  H  HA2  . GLY   D 1 172 ? 91.106 -25.188 37.185  1.00 23.78 ? 152 GLY   D HA2  1 
ATOM   9645  H  HA3  . GLY   D 1 172 ? 91.744 -24.778 35.811  1.00 23.78 ? 152 GLY   D HA3  1 
ATOM   9646  N  N    . ILE   D 1 173 ? 90.774 -22.236 37.301  1.00 17.80 ? 153 ILE   D N    1 
ATOM   9647  C  CA   . ILE   D 1 173 ? 91.137 -20.936 37.853  1.00 17.92 ? 153 ILE   D CA   1 
ATOM   9648  C  C    . ILE   D 1 173 ? 91.064 -21.013 39.374  1.00 18.61 ? 153 ILE   D C    1 
ATOM   9649  O  O    . ILE   D 1 173 ? 90.077 -21.502 39.929  1.00 19.26 ? 153 ILE   D O    1 
ATOM   9650  C  CB   . ILE   D 1 173 ? 90.204 -19.849 37.295  1.00 16.36 ? 153 ILE   D CB   1 
ATOM   9651  C  CG1  . ILE   D 1 173 ? 90.346 -19.756 35.774  1.00 17.18 ? 153 ILE   D CG1  1 
ATOM   9652  C  CG2  . ILE   D 1 173 ? 90.473 -18.505 37.932  1.00 18.28 ? 153 ILE   D CG2  1 
ATOM   9653  C  CD1  . ILE   D 1 173 ? 89.338 -18.825 35.089  1.00 20.09 ? 153 ILE   D CD1  1 
ATOM   9654  H  H    . ILE   D 1 173 ? 89.939 -22.294 37.104  1.00 21.36 ? 153 ILE   D H    1 
ATOM   9655  H  HA   . ILE   D 1 173 ? 92.048 -20.719 37.599  1.00 21.51 ? 153 ILE   D HA   1 
ATOM   9656  H  HB   . ILE   D 1 173 ? 89.290 -20.102 37.498  1.00 19.64 ? 153 ILE   D HB   1 
ATOM   9657  H  HG12 . ILE   D 1 173 ? 91.235 -19.429 35.566  1.00 20.62 ? 153 ILE   D HG12 1 
ATOM   9658  H  HG13 . ILE   D 1 173 ? 90.228 -20.641 35.395  1.00 20.62 ? 153 ILE   D HG13 1 
ATOM   9659  H  HG21 . ILE   D 1 173 ? 89.936 -17.830 37.491  1.00 21.94 ? 153 ILE   D HG21 1 
ATOM   9660  H  HG22 . ILE   D 1 173 ? 90.238 -18.544 38.872  1.00 21.94 ? 153 ILE   D HG22 1 
ATOM   9661  H  HG23 . ILE   D 1 173 ? 91.415 -18.293 37.834  1.00 21.94 ? 153 ILE   D HG23 1 
ATOM   9662  H  HD11 . ILE   D 1 173 ? 89.347 -18.996 34.135  1.00 24.11 ? 153 ILE   D HD11 1 
ATOM   9663  H  HD12 . ILE   D 1 173 ? 88.454 -19.000 35.448  1.00 24.11 ? 153 ILE   D HD12 1 
ATOM   9664  H  HD13 . ILE   D 1 173 ? 89.588 -17.904 35.263  1.00 24.11 ? 153 ILE   D HD13 1 
ATOM   9665  N  N    . GLU   D 1 174 ? 92.105 -20.533 40.040  1.00 19.78 ? 154 GLU   D N    1 
ATOM   9666  C  CA   . GLU   D 1 174 ? 92.141 -20.543 41.502  1.00 22.38 ? 154 GLU   D CA   1 
ATOM   9667  C  C    . GLU   D 1 174 ? 91.068 -19.619 42.088  1.00 17.37 ? 154 GLU   D C    1 
ATOM   9668  O  O    . GLU   D 1 174 ? 90.932 -18.464 41.679  1.00 22.91 ? 154 GLU   D O    1 
ATOM   9669  C  CB   . GLU   D 1 174 ? 93.540 -20.126 41.973  1.00 26.13 ? 154 GLU   D CB   1 
ATOM   9670  H  H    . GLU   D 1 174 ? 92.805 -20.195 39.672  1.00 23.75 ? 154 GLU   D H    1 
ATOM   9671  H  HA   . GLU   D 1 174 ? 91.971 -21.444 41.819  1.00 26.86 ? 154 GLU   D HA   1 
ATOM   9672  N  N    . VAL   D 1 175 ? 90.321 -20.133 43.056  1.00 19.08 ? 155 VAL   D N    1 
ATOM   9673  C  CA   . VAL   D 1 175 ? 89.282 -19.372 43.755  1.00 17.67 ? 155 VAL   D CA   1 
ATOM   9674  C  C    . VAL   D 1 175 ? 89.879 -18.870 45.058  1.00 19.60 ? 155 VAL   D C    1 
ATOM   9675  O  O    . VAL   D 1 175 ? 90.447 -19.672 45.811  1.00 20.89 ? 155 VAL   D O    1 
ATOM   9676  C  CB   . VAL   D 1 175 ? 88.025 -20.219 44.007  1.00 21.56 ? 155 VAL   D CB   1 
ATOM   9677  C  CG1  . VAL   D 1 175 ? 87.003 -19.451 44.868  1.00 20.67 ? 155 VAL   D CG1  1 
ATOM   9678  C  CG2  . VAL   D 1 175 ? 87.407 -20.613 42.683  1.00 27.35 ? 155 VAL   D CG2  1 
ATOM   9679  H  H    . VAL   D 1 175 ? 90.396 -20.943 43.336  1.00 22.90 ? 155 VAL   D H    1 
ATOM   9680  H  HA   . VAL   D 1 175 ? 89.027 -18.613 43.209  1.00 21.21 ? 155 VAL   D HA   1 
ATOM   9681  H  HB   . VAL   D 1 175 ? 88.274 -21.029 44.480  1.00 25.88 ? 155 VAL   D HB   1 
ATOM   9682  H  HG11 . VAL   D 1 175 ? 86.152 -19.916 44.834  1.00 24.81 ? 155 VAL   D HG11 1 
ATOM   9683  H  HG12 . VAL   D 1 175 ? 87.322 -19.414 45.783  1.00 24.81 ? 155 VAL   D HG12 1 
ATOM   9684  H  HG13 . VAL   D 1 175 ? 86.903 -18.554 44.514  1.00 24.81 ? 155 VAL   D HG13 1 
ATOM   9685  H  HG21 . VAL   D 1 175 ? 86.601 -21.126 42.851  1.00 32.82 ? 155 VAL   D HG21 1 
ATOM   9686  H  HG22 . VAL   D 1 175 ? 87.190 -19.809 42.185  1.00 32.82 ? 155 VAL   D HG22 1 
ATOM   9687  H  HG23 . VAL   D 1 175 ? 88.043 -21.150 42.185  1.00 32.82 ? 155 VAL   D HG23 1 
ATOM   9688  N  N    . PRO   D 1 176 ? 89.812 -17.577 45.354  1.00 23.30 ? 156 PRO   D N    1 
ATOM   9689  C  CA   . PRO   D 1 176 ? 90.370 -17.127 46.626  1.00 26.24 ? 156 PRO   D CA   1 
ATOM   9690  C  C    . PRO   D 1 176 ? 89.517 -17.657 47.762  1.00 20.15 ? 156 PRO   D C    1 
ATOM   9691  O  O    . PRO   D 1 176 ? 88.357 -18.048 47.580  1.00 19.99 ? 156 PRO   D O    1 
ATOM   9692  C  CB   . PRO   D 1 176 ? 90.331 -15.602 46.536  1.00 31.67 ? 156 PRO   D CB   1 
ATOM   9693  C  CG   . PRO   D 1 176 ? 89.216 -15.321 45.638  1.00 25.77 ? 156 PRO   D CG   1 
ATOM   9694  C  CD   . PRO   D 1 176 ? 89.200 -16.462 44.607  1.00 30.83 ? 156 PRO   D CD   1 
ATOM   9695  H  HA   . PRO   D 1 176 ? 91.286 -17.429 46.729  1.00 31.49 ? 156 PRO   D HA   1 
ATOM   9696  H  HB2  . PRO   D 1 176 ? 90.170 -15.225 47.415  1.00 38.00 ? 156 PRO   D HB2  1 
ATOM   9697  H  HB3  . PRO   D 1 176 ? 91.165 -15.273 46.166  1.00 38.00 ? 156 PRO   D HB3  1 
ATOM   9698  H  HG2  . PRO   D 1 176 ? 88.389 -15.308 46.144  1.00 30.92 ? 156 PRO   D HG2  1 
ATOM   9699  H  HG3  . PRO   D 1 176 ? 89.360 -14.468 45.199  1.00 30.92 ? 156 PRO   D HG3  1 
ATOM   9700  H  HD2  . PRO   D 1 176 ? 88.289 -16.680 44.355  1.00 37.00 ? 156 PRO   D HD2  1 
ATOM   9701  H  HD3  . PRO   D 1 176 ? 89.741 -16.231 43.835  1.00 37.00 ? 156 PRO   D HD3  1 
ATOM   9702  N  N    . GLU   D 1 177 ? 90.135 -17.699 48.924  1.00 28.41 ? 157 GLU   D N    1 
ATOM   9703  C  CA   . GLU   D 1 177 ? 89.499 -18.151 50.156  1.00 26.18 ? 157 GLU   D CA   1 
ATOM   9704  C  C    . GLU   D 1 177 ? 89.489 -17.016 51.170  1.00 25.61 ? 157 GLU   D C    1 
ATOM   9705  O  O    . GLU   D 1 177 ? 90.553 -16.498 51.530  1.00 27.97 ? 157 GLU   D O    1 
ATOM   9706  C  CB   . GLU   D 1 177 ? 90.247 -19.342 50.770  1.00 31.71 ? 157 GLU   D CB   1 
ATOM   9707  H  H    . GLU   D 1 177 ? 90.955 -17.463 49.034  1.00 34.09 ? 157 GLU   D H    1 
ATOM   9708  H  HA   . GLU   D 1 177 ? 88.584 -18.417 49.977  1.00 31.42 ? 157 GLU   D HA   1 
ATOM   9709  N  N    . VAL   D 1 178 ? 88.306 -16.683 51.675  1.00 17.47 ? 158 VAL   D N    1 
ATOM   9710  C  CA   . VAL   D 1 178 ? 88.186 -15.797 52.832  1.00 19.76 ? 158 VAL   D CA   1 
ATOM   9711  C  C    . VAL   D 1 178 ? 88.763 -16.499 54.053  1.00 19.10 ? 158 VAL   D C    1 
ATOM   9712  O  O    . VAL   D 1 178 ? 88.379 -17.629 54.382  1.00 21.89 ? 158 VAL   D O    1 
ATOM   9713  C  CB   . VAL   D 1 178 ? 86.720 -15.393 53.060  1.00 22.33 ? 158 VAL   D CB   1 
ATOM   9714  C  CG1  . VAL   D 1 178 ? 86.573 -14.598 54.382  1.00 24.19 ? 158 VAL   D CG1  1 
ATOM   9715  C  CG2  . VAL   D 1 178 ? 86.182 -14.609 51.855  1.00 21.61 ? 158 VAL   D CG2  1 
ATOM   9716  H  H    . VAL   D 1 178 ? 87.552 -16.958 51.365  1.00 20.97 ? 158 VAL   D H    1 
ATOM   9717  H  HA   . VAL   D 1 178 ? 88.702 -14.991 52.673  1.00 23.71 ? 158 VAL   D HA   1 
ATOM   9718  H  HB   . VAL   D 1 178 ? 86.188 -16.200 53.144  1.00 26.81 ? 158 VAL   D HB   1 
ATOM   9719  H  HG11 . VAL   D 1 178 ? 85.706 -14.164 54.392  1.00 29.03 ? 158 VAL   D HG11 1 
ATOM   9720  H  HG12 . VAL   D 1 178 ? 86.644 -15.210 55.131  1.00 29.03 ? 158 VAL   D HG12 1 
ATOM   9721  H  HG13 . VAL   D 1 178 ? 87.276 -13.931 54.429  1.00 29.03 ? 158 VAL   D HG13 1 
ATOM   9722  H  HG21 . VAL   D 1 178 ? 85.267 -14.343 52.035  1.00 25.93 ? 158 VAL   D HG21 1 
ATOM   9723  H  HG22 . VAL   D 1 178 ? 86.734 -13.823 51.718  1.00 25.93 ? 158 VAL   D HG22 1 
ATOM   9724  H  HG23 . VAL   D 1 178 ? 86.213 -15.177 51.069  1.00 25.93 ? 158 VAL   D HG23 1 
ATOM   9725  N  N    . ARG   D 1 179 ? 89.671 -15.822 54.736  1.00 18.79 ? 159 ARG   D N    1 
ATOM   9726  C  CA   . ARG   D 1 179 ? 90.262 -16.354 55.969  1.00 22.47 ? 159 ARG   D CA   1 
ATOM   9727  C  C    . ARG   D 1 179 ? 89.181 -16.488 57.034  1.00 19.73 ? 159 ARG   D C    1 
ATOM   9728  O  O    . ARG   D 1 179 ? 88.535 -15.505 57.403  1.00 20.80 ? 159 ARG   D O    1 
ATOM   9729  C  CB   . ARG   D 1 179 ? 91.379 -15.433 56.420  1.00 18.77 ? 159 ARG   D CB   1 
ATOM   9730  C  CG   . ARG   D 1 179 ? 92.592 -15.450 55.557  1.00 23.53 ? 159 ARG   D CG   1 
ATOM   9731  C  CD   . ARG   D 1 179 ? 93.742 -14.664 56.184  1.00 26.41 ? 159 ARG   D CD   1 
ATOM   9732  N  NE   . ARG   D 1 179 ? 93.445 -13.249 56.389  1.00 23.43 ? 159 ARG   D NE   1 
ATOM   9733  C  CZ   . ARG   D 1 179 ? 93.623 -12.297 55.485  1.00 24.56 ? 159 ARG   D CZ   1 
ATOM   9734  N  NH1  . ARG   D 1 179 ? 94.075 -12.568 54.272  1.00 23.69 ? 159 ARG   D NH1  1 
ATOM   9735  N  NH2  . ARG   D 1 179 ? 93.336 -11.038 55.806  1.00 28.35 ? 159 ARG   D NH2  1 
ATOM   9736  H  H    . ARG   D 1 179 ? 89.968 -15.047 54.511  1.00 22.55 ? 159 ARG   D H    1 
ATOM   9737  H  HA   . ARG   D 1 179 ? 90.636 -17.232 55.797  1.00 26.97 ? 159 ARG   D HA   1 
ATOM   9738  H  HB2  . ARG   D 1 179 ? 91.042 -14.523 56.434  1.00 22.52 ? 159 ARG   D HB2  1 
ATOM   9739  H  HB3  . ARG   D 1 179 ? 91.652 -15.693 57.314  1.00 22.52 ? 159 ARG   D HB3  1 
ATOM   9740  H  HG2  . ARG   D 1 179 ? 92.883 -16.367 55.433  1.00 28.24 ? 159 ARG   D HG2  1 
ATOM   9741  H  HG3  . ARG   D 1 179 ? 92.380 -15.047 54.700  1.00 28.24 ? 159 ARG   D HG3  1 
ATOM   9742  H  HD2  . ARG   D 1 179 ? 93.945 -15.050 57.050  1.00 31.69 ? 159 ARG   D HD2  1 
ATOM   9743  H  HD3  . ARG   D 1 179 ? 94.519 -14.729 55.607  1.00 31.69 ? 159 ARG   D HD3  1 
ATOM   9744  H  HE   . ARG   D 1 179 ? 93.131 -13.016 57.155  1.00 28.12 ? 159 ARG   D HE   1 
ATOM   9745  H  HH11 . ARG   D 1 179 ? 94.265 -13.377 54.051  1.00 28.43 ? 159 ARG   D HH11 1 
ATOM   9746  H  HH12 . ARG   D 1 179 ? 94.181 -11.932 53.702  1.00 28.43 ? 159 ARG   D HH12 1 
ATOM   9747  H  HH21 . ARG   D 1 179 ? 93.040 -10.851 56.592  1.00 34.03 ? 159 ARG   D HH21 1 
ATOM   9748  H  HH22 . ARG   D 1 179 ? 93.445 -10.411 55.227  1.00 34.03 ? 159 ARG   D HH22 1 
ATOM   9749  N  N    A ARG   D 1 180 ? 88.997 -17.708 57.530  0.56 20.33 ? 160 ARG   D N    1 
ATOM   9750  N  N    B ARG   D 1 180 ? 88.994 -17.709 57.531  0.27 20.40 ? 160 ARG   D N    1 
ATOM   9751  C  CA   A ARG   D 1 180 ? 87.912 -17.995 58.453  0.56 22.49 ? 160 ARG   D CA   1 
ATOM   9752  C  CA   B ARG   D 1 180 ? 87.908 -17.979 58.465  0.27 22.56 ? 160 ARG   D CA   1 
ATOM   9753  C  C    A ARG   D 1 180 ? 88.381 -18.147 59.893  0.56 21.13 ? 160 ARG   D C    1 
ATOM   9754  C  C    B ARG   D 1 180 ? 88.386 -18.093 59.907  0.27 21.29 ? 160 ARG   D C    1 
ATOM   9755  O  O    A ARG   D 1 180 ? 87.570 -18.477 60.758  0.56 22.05 ? 160 ARG   D O    1 
ATOM   9756  O  O    B ARG   D 1 180 ? 87.590 -17.976 60.838  0.27 23.64 ? 160 ARG   D O    1 
ATOM   9757  C  CB   A ARG   D 1 180 ? 87.180 -19.263 58.023  0.56 24.39 ? 160 ARG   D CB   1 
ATOM   9758  C  CB   B ARG   D 1 180 ? 87.173 -19.261 58.061  0.27 24.33 ? 160 ARG   D CB   1 
ATOM   9759  C  CG   A ARG   D 1 180 ? 86.259 -19.085 56.822  0.56 27.29 ? 160 ARG   D CG   1 
ATOM   9760  C  CG   B ARG   D 1 180 ? 86.773 -19.310 56.590  0.27 26.37 ? 160 ARG   D CG   1 
ATOM   9761  C  CD   A ARG   D 1 180 ? 85.731 -20.425 56.420  0.56 27.96 ? 160 ARG   D CD   1 
ATOM   9762  C  CD   B ARG   D 1 180 ? 85.366 -19.862 56.399  0.27 22.53 ? 160 ARG   D CD   1 
ATOM   9763  N  NE   A ARG   D 1 180 ? 84.679 -20.352 55.423  0.56 25.19 ? 160 ARG   D NE   1 
ATOM   9764  N  NE   B ARG   D 1 180 ? 85.022 -20.008 54.988  0.27 21.81 ? 160 ARG   D NE   1 
ATOM   9765  C  CZ   A ARG   D 1 180 ? 84.856 -20.053 54.145  0.56 26.38 ? 160 ARG   D CZ   1 
ATOM   9766  C  CZ   B ARG   D 1 180 ? 83.973 -20.687 54.541  0.27 22.23 ? 160 ARG   D CZ   1 
ATOM   9767  N  NH1  A ARG   D 1 180 ? 86.017 -19.606 53.686  0.56 24.92 ? 160 ARG   D NH1  1 
ATOM   9768  N  NH1  B ARG   D 1 180 ? 83.141 -21.296 55.371  0.27 20.10 ? 160 ARG   D NH1  1 
ATOM   9769  N  NH2  A ARG   D 1 180 ? 83.846 -20.222 53.299  0.56 26.90 ? 160 ARG   D NH2  1 
ATOM   9770  N  NH2  B ARG   D 1 180 ? 83.756 -20.757 53.233  0.27 25.49 ? 160 ARG   D NH2  1 
ATOM   9771  H  H    A ARG   D 1 180 ? 89.490 -18.388 57.345  0.56 24.40 ? 160 ARG   D H    1 
ATOM   9772  H  H    B ARG   D 1 180 ? 89.480 -18.393 57.344  0.27 24.48 ? 160 ARG   D H    1 
ATOM   9773  H  HA   A ARG   D 1 180 ? 87.275 -17.264 58.426  0.56 26.99 ? 160 ARG   D HA   1 
ATOM   9774  H  HA   B ARG   D 1 180 ? 87.270 -17.250 58.424  0.27 27.08 ? 160 ARG   D HA   1 
ATOM   9775  H  HB2  A ARG   D 1 180 ? 87.838 -19.937 57.792  0.56 29.28 ? 160 ARG   D HB2  1 
ATOM   9776  H  HB2  B ARG   D 1 180 ? 87.751 -20.020 58.236  0.27 29.20 ? 160 ARG   D HB2  1 
ATOM   9777  H  HB3  A ARG   D 1 180 ? 86.638 -19.576 58.764  0.56 29.28 ? 160 ARG   D HB3  1 
ATOM   9778  H  HB3  B ARG   D 1 180 ? 86.364 -19.336 58.590  0.27 29.20 ? 160 ARG   D HB3  1 
ATOM   9779  H  HG2  A ARG   D 1 180 ? 85.510 -18.519 57.059  0.56 32.75 ? 160 ARG   D HG2  1 
ATOM   9780  H  HG2  B ARG   D 1 180 ? 86.797 -18.412 56.223  0.27 31.64 ? 160 ARG   D HG2  1 
ATOM   9781  H  HG3  A ARG   D 1 180 ? 86.757 -18.705 56.082  0.56 32.75 ? 160 ARG   D HG3  1 
ATOM   9782  H  HG3  B ARG   D 1 180 ? 87.391 -19.884 56.111  0.27 31.64 ? 160 ARG   D HG3  1 
ATOM   9783  H  HD2  A ARG   D 1 180 ? 86.457 -20.951 56.049  0.56 33.56 ? 160 ARG   D HD2  1 
ATOM   9784  H  HD2  B ARG   D 1 180 ? 85.308 -20.736 56.817  0.27 27.05 ? 160 ARG   D HD2  1 
ATOM   9785  H  HD3  A ARG   D 1 180 ? 85.369 -20.868 57.203  0.56 33.56 ? 160 ARG   D HD3  1 
ATOM   9786  H  HD3  B ARG   D 1 180 ? 84.728 -19.254 56.805  0.27 27.05 ? 160 ARG   D HD3  1 
ATOM   9787  H  HE   A ARG   D 1 180 ? 83.876 -20.516 55.683  0.56 30.24 ? 160 ARG   D HE   1 
ATOM   9788  H  HE   B ARG   D 1 180 ? 85.532 -19.629 54.409  0.27 26.18 ? 160 ARG   D HE   1 
ATOM   9789  H  HH11 A ARG   D 1 180 ? 86.682 -19.502 54.220  0.56 29.91 ? 160 ARG   D HH11 1 
ATOM   9790  H  HH11 B ARG   D 1 180 ? 83.272 -21.258 56.220  0.27 24.13 ? 160 ARG   D HH11 1 
ATOM   9791  H  HH12 A ARG   D 1 180 ? 86.104 -19.418 52.851  0.56 29.91 ? 160 ARG   D HH12 1 
ATOM   9792  H  HH12 B ARG   D 1 180 ? 82.467 -21.731 55.060  0.27 24.13 ? 160 ARG   D HH12 1 
ATOM   9793  H  HH21 A ARG   D 1 180 ? 83.088 -20.507 53.587  0.56 32.29 ? 160 ARG   D HH21 1 
ATOM   9794  H  HH21 B ARG   D 1 180 ? 84.292 -20.364 52.687  0.27 30.59 ? 160 ARG   D HH21 1 
ATOM   9795  H  HH22 A ARG   D 1 180 ? 83.943 -20.022 52.469  0.56 32.29 ? 160 ARG   D HH22 1 
ATOM   9796  H  HH22 B ARG   D 1 180 ? 83.079 -21.194 52.932  0.27 30.59 ? 160 ARG   D HH22 1 
ATOM   9797  N  N    A ASP   D 1 181 ? 89.663 -17.902 60.156  0.56 23.30 ? 161 ASP   D N    1 
ATOM   9798  N  N    C ASP   D 1 181 ? 89.616 -17.837 60.155  0.17 23.38 ? 161 ASP   D N    1 
ATOM   9799  C  CA   A ASP   D 1 181 ? 90.228 -18.121 61.484  0.56 23.12 ? 161 ASP   D CA   1 
ATOM   9800  C  CA   C ASP   D 1 181 ? 89.961 -18.262 61.503  0.17 24.12 ? 161 ASP   D CA   1 
ATOM   9801  C  C    A ASP   D 1 181 ? 89.478 -17.343 62.559  0.56 26.74 ? 161 ASP   D C    1 
ATOM   9802  C  C    C ASP   D 1 181 ? 89.279 -17.389 62.563  0.17 26.55 ? 161 ASP   D C    1 
ATOM   9803  O  O    A ASP   D 1 181 ? 89.226 -17.864 63.649  0.56 28.18 ? 161 ASP   D O    1 
ATOM   9804  O  O    C ASP   D 1 181 ? 88.889 -17.878 63.620  0.17 27.00 ? 161 ASP   D O    1 
ATOM   9805  C  CB   A ASP   D 1 181 ? 91.705 -17.721 61.469  0.56 22.48 ? 161 ASP   D CB   1 
ATOM   9806  C  CB   C ASP   D 1 181 ? 91.480 -18.229 61.706  0.17 23.80 ? 161 ASP   D CB   1 
ATOM   9807  C  CG   A ASP   D 1 181 ? 92.496 -18.355 60.318  0.56 31.14 ? 161 ASP   D CG   1 
ATOM   9808  C  CG   C ASP   D 1 181 ? 92.173 -19.491 61.218  0.17 26.67 ? 161 ASP   D CG   1 
ATOM   9809  O  OD1  A ASP   D 1 181 ? 92.453 -17.853 59.162  0.56 22.92 ? 161 ASP   D OD1  1 
ATOM   9810  O  OD1  C ASP   D 1 181 ? 91.856 -20.590 61.717  0.17 24.25 ? 161 ASP   D OD1  1 
ATOM   9811  O  OD2  A ASP   D 1 181 ? 93.189 -19.358 60.598  0.56 33.92 ? 161 ASP   D OD2  1 
ATOM   9812  O  OD2  C ASP   D 1 181 ? 93.047 -19.379 60.332  0.17 33.55 ? 161 ASP   D OD2  1 
ATOM   9813  H  H    A ASP   D 1 181 ? 90.227 -17.603 59.580  0.56 27.96 ? 161 ASP   D H    1 
ATOM   9814  H  HA   A ASP   D 1 181 ? 90.173 -19.065 61.701  0.56 27.74 ? 161 ASP   D HA   1 
ATOM   9815  H  HA   C ASP   D 1 181 ? 89.662 -19.176 61.631  0.17 28.95 ? 161 ASP   D HA   1 
ATOM   9816  H  HB2  A ASP   D 1 181 ? 91.768 -16.757 61.379  0.56 26.98 ? 161 ASP   D HB2  1 
ATOM   9817  H  HB2  C ASP   D 1 181 ? 91.847 -17.477 61.215  0.17 28.56 ? 161 ASP   D HB2  1 
ATOM   9818  H  HB3  A ASP   D 1 181 ? 92.115 -18.002 62.302  0.56 26.98 ? 161 ASP   D HB3  1 
ATOM   9819  H  HB3  C ASP   D 1 181 ? 91.669 -18.131 62.652  0.17 28.56 ? 161 ASP   D HB3  1 
ATOM   9820  N  N    . GLY   D 1 182 ? 89.128 -16.098 62.286  1.00 26.18 ? 162 GLY   D N    1 
ATOM   9821  C  CA   . GLY   D 1 182 ? 88.481 -15.257 63.269  1.00 20.37 ? 162 GLY   D CA   1 
ATOM   9822  C  C    . GLY   D 1 182 ? 86.968 -15.276 63.277  1.00 24.67 ? 162 GLY   D C    1 
ATOM   9823  O  O    . GLY   D 1 182 ? 86.362 -14.521 64.039  1.00 27.20 ? 162 GLY   D O    1 
ATOM   9824  H  H    A GLY   D 1 182 ? 89.257 -15.714 61.528  0.56 31.42 ? 162 GLY   D H    1 
ATOM   9825  H  H    C GLY   D 1 182 ? 89.381 -15.703 61.566  0.17 31.42 ? 162 GLY   D H    1 
ATOM   9826  H  HA2  . GLY   D 1 182 ? 88.784 -15.516 64.153  1.00 24.45 ? 162 GLY   D HA2  1 
ATOM   9827  H  HA3  . GLY   D 1 182 ? 88.760 -14.340 63.120  1.00 24.45 ? 162 GLY   D HA3  1 
ATOM   9828  N  N    . LEU   D 1 183 ? 86.341 -16.091 62.401  1.00 23.24 ? 163 LEU   D N    1 
ATOM   9829  C  CA   . LEU   D 1 183 ? 84.898 -16.201 62.252  1.00 25.74 ? 163 LEU   D CA   1 
ATOM   9830  C  C    . LEU   D 1 183 ? 84.352 -17.288 63.170  1.00 27.07 ? 163 LEU   D C    1 
ATOM   9831  O  O    . LEU   D 1 183 ? 85.052 -18.255 63.475  1.00 28.27 ? 163 LEU   D O    1 
ATOM   9832  C  CB   . LEU   D 1 183 ? 84.558 -16.535 60.813  1.00 24.31 ? 163 LEU   D CB   1 
ATOM   9833  C  CG   . LEU   D 1 183 ? 85.016 -15.468 59.820  1.00 26.57 ? 163 LEU   D CG   1 
ATOM   9834  C  CD1  . LEU   D 1 183 ? 84.790 -15.892 58.360  1.00 26.05 ? 163 LEU   D CD1  1 
ATOM   9835  C  CD2  . LEU   D 1 183 ? 84.326 -14.141 60.101  1.00 22.21 ? 163 LEU   D CD2  1 
ATOM   9836  H  H    . LEU   D 1 183 ? 86.766 -16.610 61.862  1.00 27.89 ? 163 LEU   D H    1 
ATOM   9837  H  HA   . LEU   D 1 183 ? 84.495 -15.352 62.483  1.00 30.90 ? 163 LEU   D HA   1 
ATOM   9838  H  HB2  . LEU   D 1 183 ? 84.990 -17.370 60.574  1.00 29.17 ? 163 LEU   D HB2  1 
ATOM   9839  H  HB3  . LEU   D 1 183 ? 83.596 -16.626 60.730  1.00 29.17 ? 163 LEU   D HB3  1 
ATOM   9840  H  HG   . LEU   D 1 183 ? 85.969 -15.329 59.936  1.00 31.88 ? 163 LEU   D HG   1 
ATOM   9841  H  HD11 . LEU   D 1 183 ? 85.358 -15.359 57.783  1.00 31.27 ? 163 LEU   D HD11 1 
ATOM   9842  H  HD12 . LEU   D 1 183 ? 85.013 -16.830 58.272  1.00 31.27 ? 163 LEU   D HD12 1 
ATOM   9843  H  HD13 . LEU   D 1 183 ? 83.858 -15.752 58.132  1.00 31.27 ? 163 LEU   D HD13 1 
ATOM   9844  H  HD21 . LEU   D 1 183 ? 84.470 -13.546 59.349  1.00 26.66 ? 163 LEU   D HD21 1 
ATOM   9845  H  HD22 . LEU   D 1 183 ? 83.376 -14.299 60.220  1.00 26.66 ? 163 LEU   D HD22 1 
ATOM   9846  H  HD23 . LEU   D 1 183 ? 84.701 -13.753 60.907  1.00 26.66 ? 163 LEU   D HD23 1 
ATOM   9847  N  N    . PRO   D 1 184 ? 83.095 -17.164 63.609  1.00 33.38 ? 164 PRO   D N    1 
ATOM   9848  C  CA   . PRO   D 1 184 ? 82.503 -18.220 64.447  1.00 30.20 ? 164 PRO   D CA   1 
ATOM   9849  C  C    . PRO   D 1 184 ? 82.542 -19.568 63.742  1.00 36.81 ? 164 PRO   D C    1 
ATOM   9850  O  O    . PRO   D 1 184 ? 82.241 -19.678 62.547  1.00 40.86 ? 164 PRO   D O    1 
ATOM   9851  C  CB   . PRO   D 1 184 ? 81.065 -17.734 64.682  1.00 36.47 ? 164 PRO   D CB   1 
ATOM   9852  C  CG   . PRO   D 1 184 ? 81.114 -16.240 64.445  1.00 45.29 ? 164 PRO   D CG   1 
ATOM   9853  C  CD   . PRO   D 1 184 ? 82.178 -16.028 63.393  1.00 40.53 ? 164 PRO   D CD   1 
ATOM   9854  H  HA   . PRO   D 1 184 ? 82.968 -18.282 65.296  1.00 36.24 ? 164 PRO   D HA   1 
ATOM   9855  H  HB2  . PRO   D 1 184 ? 80.467 -18.163 64.050  1.00 43.77 ? 164 PRO   D HB2  1 
ATOM   9856  H  HB3  . PRO   D 1 184 ? 80.799 -17.929 65.594  1.00 43.77 ? 164 PRO   D HB3  1 
ATOM   9857  H  HG2  . PRO   D 1 184 ? 80.251 -15.933 64.125  1.00 54.36 ? 164 PRO   D HG2  1 
ATOM   9858  H  HG3  . PRO   D 1 184 ? 81.354 -15.788 65.269  1.00 54.36 ? 164 PRO   D HG3  1 
ATOM   9859  H  HD2  . PRO   D 1 184 ? 81.796 -16.060 62.503  1.00 48.64 ? 164 PRO   D HD2  1 
ATOM   9860  H  HD3  . PRO   D 1 184 ? 82.638 -15.190 63.553  1.00 48.64 ? 164 PRO   D HD3  1 
ATOM   9861  N  N    . SER   D 1 185 ? 82.943 -20.592 64.489  1.00 45.96 ? 165 SER   D N    1 
ATOM   9862  C  CA   . SER   D 1 185 ? 83.105 -21.943 63.966  1.00 52.35 ? 165 SER   D CA   1 
ATOM   9863  C  C    . SER   D 1 185 ? 81.850 -22.744 64.277  1.00 61.18 ? 165 SER   D C    1 
ATOM   9864  O  O    . SER   D 1 185 ? 81.927 -23.799 64.917  1.00 55.95 ? 165 SER   D O    1 
ATOM   9865  C  CB   . SER   D 1 185 ? 84.334 -22.624 64.578  1.00 55.99 ? 165 SER   D CB   1 
ATOM   9866  O  OXT  . SER   D 1 185 ? 80.736 -22.346 63.916  1.00 67.00 ? 165 SER   D OXT  1 
ATOM   9867  H  H    . SER   D 1 185 ? 83.132 -20.526 65.325  1.00 55.16 ? 165 SER   D H    1 
ATOM   9868  H  HA   . SER   D 1 185 ? 83.219 -21.908 63.003  1.00 62.83 ? 165 SER   D HA   1 
HETATM 9869  O  O1   . MES   E 2 .   ? 41.561 -11.190 11.923  1.00 24.84 ? 201 MES   A O1   1 
HETATM 9870  C  C2   . MES   E 2 .   ? 41.568 -11.853 13.189  1.00 34.98 ? 201 MES   A C2   1 
HETATM 9871  C  C3   . MES   E 2 .   ? 41.359 -10.822 14.292  1.00 36.05 ? 201 MES   A C3   1 
HETATM 9872  N  N4   . MES   E 2 .   ? 39.993 -10.349 14.107  1.00 23.03 ? 201 MES   A N4   1 
HETATM 9873  C  C5   . MES   E 2 .   ? 39.598 -10.084 12.725  1.00 43.28 ? 201 MES   A C5   1 
HETATM 9874  C  C6   . MES   E 2 .   ? 40.862 -9.954  11.895  1.00 31.41 ? 201 MES   A C6   1 
HETATM 9875  C  C7   . MES   E 2 .   ? 39.498 -9.247  14.934  1.00 41.55 ? 201 MES   A C7   1 
HETATM 9876  C  C8   . MES   E 2 .   ? 39.475 -9.649  16.397  1.00 43.34 ? 201 MES   A C8   1 
HETATM 9877  S  S    . MES   E 2 .   ? 37.941 -9.463  17.020  1.00 40.90 ? 201 MES   A S    1 
HETATM 9878  O  O1S  . MES   E 2 .   ? 36.976 -9.940  16.021  1.00 57.58 ? 201 MES   A O1S  1 
HETATM 9879  O  O2S  . MES   E 2 .   ? 37.570 -8.066  17.323  1.00 34.69 ? 201 MES   A O2S  1 
HETATM 9880  O  O3S  . MES   E 2 .   ? 37.830 -10.354 18.183  1.00 35.28 ? 201 MES   A O3S  1 
HETATM 9881  H  H21  . MES   E 2 .   ? 40.766 -12.594 13.216  1.00 41.98 ? 201 MES   A H21  1 
HETATM 9882  H  H22  . MES   E 2 .   ? 42.523 -12.362 13.329  1.00 41.98 ? 201 MES   A H22  1 
HETATM 9883  H  H31  . MES   E 2 .   ? 42.060 -9.993  14.195  1.00 43.26 ? 201 MES   A H31  1 
HETATM 9884  H  H32  . MES   E 2 .   ? 41.485 -11.282 15.274  1.00 43.26 ? 201 MES   A H32  1 
HETATM 9885  H  HN4  . MES   E 2 .   ? 39.428 -11.138 14.383  1.00 27.64 ? 201 MES   A HN4  1 
HETATM 9886  H  H51  . MES   E 2 .   ? 38.962 -10.883 12.348  1.00 51.94 ? 201 MES   A H51  1 
HETATM 9887  H  H52  . MES   E 2 .   ? 39.046 -9.146  12.653  1.00 51.94 ? 201 MES   A H52  1 
HETATM 9888  H  H61  . MES   E 2 .   ? 40.594 -9.706  10.867  1.00 37.70 ? 201 MES   A H61  1 
HETATM 9889  H  H62  . MES   E 2 .   ? 41.486 -9.140  12.271  1.00 37.70 ? 201 MES   A H62  1 
HETATM 9890  H  H71  . MES   E 2 .   ? 40.149 -8.379  14.808  1.00 49.86 ? 201 MES   A H71  1 
HETATM 9891  H  H72  . MES   E 2 .   ? 38.493 -8.957  14.625  1.00 49.86 ? 201 MES   A H72  1 
HETATM 9892  H  H81  . MES   E 2 .   ? 39.782 -10.691 16.504  1.00 52.01 ? 201 MES   A H81  1 
HETATM 9893  H  H82  . MES   E 2 .   ? 40.178 -9.029  16.958  1.00 52.01 ? 201 MES   A H82  1 
HETATM 9894  C  C1   . EDO   F 3 .   ? 14.716 -15.511 1.541   1.00 39.48 ? 202 EDO   A C1   1 
HETATM 9895  O  O1   . EDO   F 3 .   ? 15.000 -15.922 0.195   1.00 44.77 ? 202 EDO   A O1   1 
HETATM 9896  C  C2   . EDO   F 3 .   ? 15.429 -14.197 1.850   1.00 37.84 ? 202 EDO   A C2   1 
HETATM 9897  O  O2   . EDO   F 3 .   ? 15.104 -13.740 3.169   1.00 46.16 ? 202 EDO   A O2   1 
HETATM 9898  H  H11  . EDO   F 3 .   ? 15.049 -16.282 2.239   1.00 47.38 ? 202 EDO   A H11  1 
HETATM 9899  H  H12  . EDO   F 3 .   ? 13.639 -15.383 1.666   1.00 47.38 ? 202 EDO   A H12  1 
HETATM 9900  H  HO1  . EDO   F 3 .   ? 14.544 -16.754 0.009   1.00 53.73 ? 202 EDO   A HO1  1 
HETATM 9901  H  H21  . EDO   F 3 .   ? 16.509 -14.339 1.768   1.00 45.41 ? 202 EDO   A H21  1 
HETATM 9902  H  H22  . EDO   F 3 .   ? 15.131 -13.442 1.119   1.00 45.41 ? 202 EDO   A H22  1 
HETATM 9903  H  HO2  . EDO   F 3 .   ? 15.565 -12.908 3.345   1.00 55.39 ? 202 EDO   A HO2  1 
HETATM 9904  C  C1   . A1IAN G 4 .   ? 48.310 -17.259 10.475  1.00 16.42 ? 203 A1IAN A C1   1 
HETATM 9905  O  O1   . A1IAN G 4 .   ? 45.501 -18.134 19.366  1.00 29.51 ? 203 A1IAN A O1   1 
HETATM 9906  S  S1   . A1IAN G 4 .   ? 47.977 -17.800 13.223  1.00 17.49 ? 203 A1IAN A S1   1 
HETATM 9907  C  C2   . A1IAN G 4 .   ? 47.928 -16.552 9.345   1.00 14.74 ? 203 A1IAN A C2   1 
HETATM 9908  O  O2   . A1IAN G 4 .   ? 45.080 -13.895 13.206  1.00 16.02 ? 203 A1IAN A O2   1 
HETATM 9909  C  C3   . A1IAN G 4 .   ? 46.909 -15.614 9.424   1.00 13.76 ? 203 A1IAN A C3   1 
HETATM 9910  C  C4   . A1IAN G 4 .   ? 46.295 -15.353 10.635  1.00 13.18 ? 203 A1IAN A C4   1 
HETATM 9911  C  C5   . A1IAN G 4 .   ? 46.643 -16.066 11.786  1.00 13.37 ? 203 A1IAN A C5   1 
HETATM 9912  C  C6   . A1IAN G 4 .   ? 47.676 -17.005 11.689  1.00 17.06 ? 203 A1IAN A C6   1 
HETATM 9913  C  C7   . A1IAN G 4 .   ? 46.092 -16.009 13.129  1.00 14.37 ? 203 A1IAN A C7   1 
HETATM 9914  C  C8   . A1IAN G 4 .   ? 46.710 -16.889 13.992  1.00 14.56 ? 203 A1IAN A C8   1 
HETATM 9915  C  C9   . A1IAN G 4 .   ? 46.409 -17.209 15.416  1.00 16.40 ? 203 A1IAN A C9   1 
HETATM 9916  C  C10  . A1IAN G 4 .   ? 46.446 -18.525 15.868  1.00 23.64 ? 203 A1IAN A C10  1 
HETATM 9917  C  C11  . A1IAN G 4 .   ? 46.156 -18.830 17.186  1.00 21.35 ? 203 A1IAN A C11  1 
HETATM 9918  C  C12  . A1IAN G 4 .   ? 45.809 -17.824 18.073  1.00 25.02 ? 203 A1IAN A C12  1 
HETATM 9919  C  C13  . A1IAN G 4 .   ? 45.761 -16.505 17.634  1.00 18.70 ? 203 A1IAN A C13  1 
HETATM 9920  C  C14  . A1IAN G 4 .   ? 46.071 -16.208 16.316  1.00 17.94 ? 203 A1IAN A C14  1 
HETATM 9921  C  C15  . A1IAN G 4 .   ? 44.987 -15.090 13.487  1.00 13.55 ? 203 A1IAN A C15  1 
HETATM 9922  C  C16  . A1IAN G 4 .   ? 43.755 -15.596 14.150  1.00 15.39 ? 203 A1IAN A C16  1 
HETATM 9923  C  C17  . A1IAN G 4 .   ? 42.881 -14.688 14.735  1.00 20.28 ? 203 A1IAN A C17  1 
HETATM 9924  C  C18  . A1IAN G 4 .   ? 41.704 -15.117 15.302  1.00 18.51 ? 203 A1IAN A C18  1 
HETATM 9925  C  C19  . A1IAN G 4 .   ? 41.391 -16.460 15.298  1.00 18.16 ? 203 A1IAN A C19  1 
HETATM 9926  C  C20  . A1IAN G 4 .   ? 42.241 -17.375 14.719  1.00 16.84 ? 203 A1IAN A C20  1 
HETATM 9927  C  C21  . A1IAN G 4 .   ? 43.420 -16.948 14.161  1.00 12.77 ? 203 A1IAN A C21  1 
HETATM 9928  CL CL1  . A1IAN G 4 .   ? 39.964 -17.010 16.117  1.00 23.44 ? 203 A1IAN A CL1  1 
HETATM 9929  H  H1   . A1IAN G 4 .   ? 49.020 -17.931 10.417  1.00 19.71 ? 203 A1IAN A H1   1 
HETATM 9930  H  H9   . A1IAN G 4 .   ? 45.568 -18.975 19.466  1.00 35.41 ? 203 A1IAN A H9   1 
HETATM 9931  H  H2   . A1IAN G 4 .   ? 48.380 -16.717 8.492   1.00 17.70 ? 203 A1IAN A H2   1 
HETATM 9932  H  H3   . A1IAN G 4 .   ? 46.622 -15.134 8.620   1.00 16.52 ? 203 A1IAN A H3   1 
HETATM 9933  H  H4   . A1IAN G 4 .   ? 45.622 -14.643 10.584  1.00 15.82 ? 203 A1IAN A H4   1 
HETATM 9934  H  H5   . A1IAN G 4 .   ? 46.666 -19.317 15.336  1.00 28.37 ? 203 A1IAN A H5   1 
HETATM 9935  H  H6   . A1IAN G 4 .   ? 46.197 -19.760 17.489  1.00 25.63 ? 203 A1IAN A H6   1 
HETATM 9936  H  H7   . A1IAN G 4 .   ? 45.512 -15.776 18.238  1.00 22.45 ? 203 A1IAN A H7   1 
HETATM 9937  H  H8   . A1IAN G 4 .   ? 46.030 -15.257 16.088  1.00 21.54 ? 203 A1IAN A H8   1 
HETATM 9938  H  H10  . A1IAN G 4 .   ? 43.029 -13.722 14.791  1.00 24.34 ? 203 A1IAN A H10  1 
HETATM 9939  H  H11  . A1IAN G 4 .   ? 41.094 -14.467 15.706  1.00 22.21 ? 203 A1IAN A H11  1 
HETATM 9940  H  H12  . A1IAN G 4 .   ? 42.015 -18.327 14.700  1.00 20.22 ? 203 A1IAN A H12  1 
HETATM 9941  H  H13  . A1IAN G 4 .   ? 44.003 -17.635 13.777  1.00 15.33 ? 203 A1IAN A H13  1 
HETATM 9942  O  O1   . MES   H 2 .   ? 41.107 -20.489 -9.771  1.00 30.82 ? 201 MES   B O1   1 
HETATM 9943  C  C2   . MES   H 2 .   ? 39.954 -21.302 -9.790  1.00 26.62 ? 201 MES   B C2   1 
HETATM 9944  C  C3   . MES   H 2 .   ? 39.818 -21.966 -11.142 1.00 27.96 ? 201 MES   B C3   1 
HETATM 9945  N  N4   . MES   H 2 .   ? 39.634 -20.896 -12.105 1.00 24.04 ? 201 MES   B N4   1 
HETATM 9946  C  C5   . MES   H 2 .   ? 40.641 -19.843 -12.072 1.00 30.10 ? 201 MES   B C5   1 
HETATM 9947  C  C6   . MES   H 2 .   ? 40.848 -19.387 -10.631 1.00 42.04 ? 201 MES   B C6   1 
HETATM 9948  C  C7   . MES   H 2 .   ? 39.344 -21.396 -13.444 1.00 32.51 ? 201 MES   B C7   1 
HETATM 9949  C  C8   . MES   H 2 .   ? 37.849 -21.666 -13.509 1.00 40.15 ? 201 MES   B C8   1 
HETATM 9950  S  S    . MES   H 2 .   ? 37.450 -22.328 -14.976 1.00 48.38 ? 201 MES   B S    1 
HETATM 9951  O  O1S  . MES   H 2 .   ? 37.461 -21.291 -16.038 1.00 38.20 ? 201 MES   B O1S  1 
HETATM 9952  O  O2S  . MES   H 2 .   ? 36.142 -22.990 -14.804 1.00 36.10 ? 201 MES   B O2S  1 
HETATM 9953  O  O3S  . MES   H 2 .   ? 38.423 -23.386 -15.318 1.00 41.27 ? 201 MES   B O3S  1 
HETATM 9954  H  H21  . MES   H 2 .   ? 39.064 -20.710 -9.580  1.00 31.95 ? 201 MES   B H21  1 
HETATM 9955  H  H22  . MES   H 2 .   ? 40.038 -22.067 -9.016  1.00 31.95 ? 201 MES   B H22  1 
HETATM 9956  H  H31  . MES   H 2 .   ? 40.711 -22.547 -11.382 1.00 33.56 ? 201 MES   B H31  1 
HETATM 9957  H  H32  . MES   H 2 .   ? 38.958 -22.632 -11.154 1.00 33.56 ? 201 MES   B H32  1 
HETATM 9958  H  HN4  . MES   H 2 .   ? 38.783 -20.438 -11.815 1.00 28.86 ? 201 MES   B HN4  1 
HETATM 9959  H  H51  . MES   H 2 .   ? 40.315 -19.003 -12.689 1.00 36.13 ? 201 MES   B H51  1 
HETATM 9960  H  H52  . MES   H 2 .   ? 41.574 -20.211 -12.484 1.00 36.13 ? 201 MES   B H52  1 
HETATM 9961  H  H61  . MES   H 2 .   ? 41.696 -18.700 -10.598 1.00 50.45 ? 201 MES   B H61  1 
HETATM 9962  H  H62  . MES   H 2 .   ? 39.977 -18.827 -10.297 1.00 50.45 ? 201 MES   B H62  1 
HETATM 9963  H  H71  . MES   H 2 .   ? 39.903 -22.315 -13.632 1.00 39.01 ? 201 MES   B H71  1 
HETATM 9964  H  H72  . MES   H 2 .   ? 39.627 -20.655 -14.194 1.00 39.01 ? 201 MES   B H72  1 
HETATM 9965  H  H81  . MES   H 2 .   ? 37.303 -20.731 -13.370 1.00 48.19 ? 201 MES   B H81  1 
HETATM 9966  H  H82  . MES   H 2 .   ? 37.551 -22.350 -12.714 1.00 48.19 ? 201 MES   B H82  1 
HETATM 9967  C  C1   . A1IAN I 4 .   ? 48.351 -14.855 -8.450  1.00 17.49 ? 202 A1IAN B C1   1 
HETATM 9968  O  O1   . A1IAN I 4 .   ? 45.601 -13.745 -17.303 1.00 34.22 ? 202 A1IAN B O1   1 
HETATM 9969  S  S1   . A1IAN I 4 .   ? 48.032 -14.317 -11.192 1.00 20.35 ? 202 A1IAN B S1   1 
HETATM 9970  C  C2   . A1IAN I 4 .   ? 47.887 -15.458 -7.295  1.00 17.32 ? 202 A1IAN B C2   1 
HETATM 9971  O  O2   . A1IAN I 4 .   ? 44.782 -17.935 -11.105 1.00 15.94 ? 202 A1IAN B O2   1 
HETATM 9972  C  C3   . A1IAN I 4 .   ? 46.759 -16.255 -7.331  1.00 15.22 ? 202 A1IAN B C3   1 
HETATM 9973  C  C4   . A1IAN I 4 .   ? 46.080 -16.436 -8.527  1.00 15.42 ? 202 A1IAN B C4   1 
HETATM 9974  C  C5   . A1IAN I 4 .   ? 46.534 -15.867 -9.710  1.00 15.71 ? 202 A1IAN B C5   1 
HETATM 9975  C  C6   . A1IAN I 4 .   ? 47.679 -15.051 -9.656  1.00 18.14 ? 202 A1IAN B C6   1 
HETATM 9976  C  C7   . A1IAN I 4 .   ? 45.974 -15.891 -11.045 1.00 17.98 ? 202 A1IAN B C7   1 
HETATM 9977  C  C8   . A1IAN I 4 .   ? 46.659 -15.103 -11.936 1.00 13.65 ? 202 A1IAN B C8   1 
HETATM 9978  C  C9   . A1IAN I 4 .   ? 46.349 -14.746 -13.341 1.00 21.34 ? 202 A1IAN B C9   1 
HETATM 9979  C  C10  . A1IAN I 4 .   ? 45.893 -15.706 -14.238 1.00 18.72 ? 202 A1IAN B C10  1 
HETATM 9980  C  C11  . A1IAN I 4 .   ? 45.675 -15.393 -15.567 1.00 26.27 ? 202 A1IAN B C11  1 
HETATM 9981  C  C12  . A1IAN I 4 .   ? 45.891 -14.099 -16.018 1.00 31.14 ? 202 A1IAN B C12  1 
HETATM 9982  C  C13  . A1IAN I 4 .   ? 46.336 -13.129 -15.133 1.00 26.43 ? 202 A1IAN B C13  1 
HETATM 9983  C  C14  . A1IAN I 4 .   ? 46.543 -13.453 -13.807 1.00 22.15 ? 202 A1IAN B C14  1 
HETATM 9984  C  C15  . A1IAN I 4 .   ? 44.787 -16.734 -11.389 1.00 15.52 ? 202 A1IAN B C15  1 
HETATM 9985  C  C16  . A1IAN I 4 .   ? 43.614 -16.120 -12.057 1.00 17.75 ? 202 A1IAN B C16  1 
HETATM 9986  C  C17  . A1IAN I 4 .   ? 43.376 -14.747 -12.014 1.00 18.64 ? 202 A1IAN B C17  1 
HETATM 9987  C  C18  . A1IAN I 4 .   ? 42.239 -14.207 -12.579 1.00 21.39 ? 202 A1IAN B C18  1 
HETATM 9988  C  C19  . A1IAN I 4 .   ? 41.336 -15.042 -13.196 1.00 17.10 ? 202 A1IAN B C19  1 
HETATM 9989  C  C20  . A1IAN I 4 .   ? 41.542 -16.401 -13.259 1.00 22.78 ? 202 A1IAN B C20  1 
HETATM 9990  C  C21  . A1IAN I 4 .   ? 42.691 -16.931 -12.699 1.00 23.60 ? 202 A1IAN B C21  1 
HETATM 9991  CL CL1  . A1IAN I 4 .   ? 39.919 -14.364 -13.951 1.00 25.50 ? 202 A1IAN B CL1  1 
HETATM 9992  H  H1   . A1IAN I 4 .   ? 49.151 -14.292 -8.418  1.00 20.99 ? 202 A1IAN B H1   1 
HETATM 9993  H  H9   . A1IAN I 4 .   ? 45.293 -14.426 -17.709 1.00 41.06 ? 202 A1IAN B H9   1 
HETATM 9994  H  H2   . A1IAN I 4 .   ? 48.362 -15.318 -6.450  1.00 20.79 ? 202 A1IAN B H2   1 
HETATM 9995  H  H3   . A1IAN I 4 .   ? 46.438 -16.692 -6.515  1.00 18.27 ? 202 A1IAN B H3   1 
HETATM 9996  H  H4   . A1IAN I 4 .   ? 45.278 -16.990 -8.434  1.00 18.50 ? 202 A1IAN B H4   1 
HETATM 9997  H  H5   . A1IAN I 4 .   ? 45.692 -16.642 -14.034 1.00 22.47 ? 202 A1IAN B H5   1 
HETATM 9998  H  H6   . A1IAN I 4 .   ? 45.365 -16.082 -16.188 1.00 31.53 ? 202 A1IAN B H6   1 
HETATM 9999  H  H7   . A1IAN I 4 .   ? 46.508 -12.212 -15.428 1.00 31.72 ? 202 A1IAN B H7   1 
HETATM 10000 H  H8   . A1IAN I 4 .   ? 46.832 -12.706 -13.243 1.00 26.58 ? 202 A1IAN B H8   1 
HETATM 10001 H  H10  . A1IAN I 4 .   ? 43.970 -14.089 -11.599 1.00 22.37 ? 202 A1IAN B H10  1 
HETATM 10002 H  H11  . A1IAN I 4 .   ? 42.082 -13.242 -12.538 1.00 25.67 ? 202 A1IAN B H11  1 
HETATM 10003 H  H12  . A1IAN I 4 .   ? 40.892 -16.993 -13.691 1.00 27.34 ? 202 A1IAN B H12  1 
HETATM 10004 H  H13  . A1IAN I 4 .   ? 42.815 -17.899 -12.780 1.00 28.33 ? 202 A1IAN B H13  1 
HETATM 10005 O  O1   . MES   J 2 .   ? 75.314 -11.464 53.515  1.00 35.79 ? 201 MES   C O1   1 
HETATM 10006 C  C2   . MES   J 2 .   ? 75.110 -10.058 53.490  1.00 27.39 ? 201 MES   C C2   1 
HETATM 10007 C  C3   . MES   J 2 .   ? 74.670 -9.484  54.827  1.00 24.34 ? 201 MES   C C3   1 
HETATM 10008 N  N4   . MES   J 2 .   ? 74.497 -10.544 55.808  1.00 23.38 ? 201 MES   C N4   1 
HETATM 10009 C  C5   . MES   J 2 .   ? 75.540 -11.561 55.911  1.00 31.17 ? 201 MES   C C5   1 
HETATM 10010 C  C6   . MES   J 2 .   ? 76.166 -11.879 54.564  1.00 37.52 ? 201 MES   C C6   1 
HETATM 10011 C  C7   . MES   J 2 .   ? 74.141 -9.973  57.111  1.00 28.42 ? 201 MES   C C7   1 
HETATM 10012 C  C8   . MES   J 2 .   ? 72.659 -9.634  57.187  1.00 34.91 ? 201 MES   C C8   1 
HETATM 10013 S  S    . MES   J 2 .   ? 72.295 -9.149  58.730  1.00 41.22 ? 201 MES   C S    1 
HETATM 10014 O  O1S  . MES   J 2 .   ? 70.974 -8.470  58.664  1.00 35.77 ? 201 MES   C O1S  1 
HETATM 10015 O  O2S  . MES   J 2 .   ? 73.295 -8.183  59.233  1.00 43.48 ? 201 MES   C O2S  1 
HETATM 10016 O  O3S  . MES   J 2 .   ? 72.301 -10.376 59.564  1.00 31.96 ? 201 MES   C O3S  1 
HETATM 10017 H  H21  . MES   J 2 .   ? 74.336 -9.842  52.750  1.00 32.87 ? 201 MES   C H21  1 
HETATM 10018 H  H22  . MES   J 2 .   ? 76.023 -9.557  53.164  1.00 32.87 ? 201 MES   C H22  1 
HETATM 10019 H  H31  . MES   J 2 .   ? 75.405 -8.760  55.185  1.00 29.21 ? 201 MES   C H31  1 
HETATM 10020 H  H32  . MES   J 2 .   ? 73.721 -8.963  54.704  1.00 29.21 ? 201 MES   C H32  1 
HETATM 10021 H  HN4  . MES   J 2 .   ? 73.676 -11.047 55.506  1.00 28.06 ? 201 MES   C HN4  1 
HETATM 10022 H  H51  . MES   J 2 .   ? 75.103 -12.472 56.326  1.00 37.41 ? 201 MES   C H51  1 
HETATM 10023 H  H52  . MES   J 2 .   ? 76.302 -11.230 56.612  1.00 37.41 ? 201 MES   C H52  1 
HETATM 10024 H  H61  . MES   J 2 .   ? 77.122 -11.358 54.477  1.00 45.03 ? 201 MES   C H61  1 
HETATM 10025 H  H62  . MES   J 2 .   ? 76.358 -12.951 54.485  1.00 45.03 ? 201 MES   C H62  1 
HETATM 10026 H  H71  . MES   J 2 .   ? 74.387 -10.689 57.898  1.00 34.11 ? 201 MES   C H71  1 
HETATM 10027 H  H72  . MES   J 2 .   ? 74.729 -9.070  57.288  1.00 34.11 ? 201 MES   C H72  1 
HETATM 10028 H  H81  . MES   J 2 .   ? 72.420 -8.835  56.483  1.00 41.90 ? 201 MES   C H81  1 
HETATM 10029 H  H82  . MES   J 2 .   ? 72.064 -10.511 56.924  1.00 41.90 ? 201 MES   C H82  1 
HETATM 10030 C  C1   . EDO   K 3 .   ? 50.389 -16.511 43.379  1.00 42.71 ? 202 EDO   C C1   1 
HETATM 10031 O  O1   . EDO   K 3 .   ? 49.794 -15.394 44.053  1.00 45.83 ? 202 EDO   C O1   1 
HETATM 10032 C  C2   . EDO   K 3 .   ? 49.590 -16.894 42.138  1.00 44.15 ? 202 EDO   C C2   1 
HETATM 10033 O  O2   . EDO   K 3 .   ? 50.210 -17.988 41.450  1.00 47.30 ? 202 EDO   C O2   1 
HETATM 10034 H  H11  . EDO   K 3 .   ? 50.435 -17.364 44.059  1.00 51.25 ? 202 EDO   C H11  1 
HETATM 10035 H  H12  . EDO   K 3 .   ? 51.411 -16.258 43.089  1.00 51.25 ? 202 EDO   C H12  1 
HETATM 10036 H  HO1  . EDO   K 3 .   ? 50.319 -15.172 44.834  1.00 55.00 ? 202 EDO   C HO1  1 
HETATM 10037 H  H21  . EDO   K 3 .   ? 49.522 -16.034 41.469  1.00 52.99 ? 202 EDO   C H21  1 
HETATM 10038 H  H22  . EDO   K 3 .   ? 48.576 -17.174 42.430  1.00 52.99 ? 202 EDO   C H22  1 
HETATM 10039 H  HO2  . EDO   K 3 .   ? 49.688 -18.214 40.668  1.00 56.76 ? 202 EDO   C HO2  1 
HETATM 10040 C  C1   . EDO   L 3 .   ? 65.162 -27.069 49.040  1.00 40.21 ? 203 EDO   C C1   1 
HETATM 10041 O  O1   . EDO   L 3 .   ? 64.539 -25.948 49.689  1.00 38.41 ? 203 EDO   C O1   1 
HETATM 10042 C  C2   . EDO   L 3 .   ? 64.570 -27.316 47.653  1.00 41.27 ? 203 EDO   C C2   1 
HETATM 10043 O  O2   . EDO   L 3 .   ? 65.092 -26.378 46.702  1.00 39.51 ? 203 EDO   C O2   1 
HETATM 10044 H  H11  . EDO   L 3 .   ? 65.030 -27.962 49.654  1.00 48.26 ? 203 EDO   C H11  1 
HETATM 10045 H  H12  . EDO   L 3 .   ? 66.234 -26.884 48.948  1.00 48.26 ? 203 EDO   C H12  1 
HETATM 10046 H  HO1  . EDO   L 3 .   ? 64.935 -25.820 50.562  1.00 46.09 ? 203 EDO   C HO1  1 
HETATM 10047 H  H21  . EDO   L 3 .   ? 64.807 -28.332 47.331  1.00 49.53 ? 203 EDO   C H21  1 
HETATM 10048 H  H22  . EDO   L 3 .   ? 63.483 -27.223 47.698  1.00 49.53 ? 203 EDO   C H22  1 
HETATM 10049 H  HO2  . EDO   L 3 .   ? 65.011 -26.745 45.813  1.00 47.41 ? 203 EDO   C HO2  1 
HETATM 10050 C  C1   . A1IAN M 4 .   ? 83.200 -16.687 52.335  1.00 16.68 ? 204 A1IAN C C1   1 
HETATM 10051 O  O1   . A1IAN M 4 .   ? 80.454 -17.613 61.226  1.00 33.00 ? 204 A1IAN C O1   1 
HETATM 10052 S  S1   . A1IAN M 4 .   ? 82.858 -17.207 55.081  1.00 21.80 ? 204 A1IAN C S1   1 
HETATM 10053 C  C2   . A1IAN M 4 .   ? 82.745 -16.093 51.172  1.00 16.42 ? 204 A1IAN C C2   1 
HETATM 10054 O  O2   . A1IAN M 4 .   ? 79.657 -13.548 54.897  1.00 18.89 ? 204 A1IAN C O2   1 
HETATM 10055 C  C3   . A1IAN M 4 .   ? 81.609 -15.301 51.193  1.00 17.23 ? 204 A1IAN C C3   1 
HETATM 10056 C  C4   . A1IAN M 4 .   ? 80.922 -15.102 52.378  1.00 16.26 ? 204 A1IAN C C4   1 
HETATM 10057 C  C5   . A1IAN M 4 .   ? 81.377 -15.663 53.579  1.00 18.39 ? 204 A1IAN C C5   1 
HETATM 10058 C  C6   . A1IAN M 4 .   ? 82.505 -16.491 53.529  1.00 19.11 ? 204 A1IAN C C6   1 
HETATM 10059 C  C7   . A1IAN M 4 .   ? 80.820 -15.602 54.921  1.00 21.35 ? 204 A1IAN C C7   1 
HETATM 10060 C  C8   . A1IAN M 4 .   ? 81.512 -16.387 55.814  1.00 18.92 ? 204 A1IAN C C8   1 
HETATM 10061 C  C9   . A1IAN M 4 .   ? 81.221 -16.707 57.238  1.00 21.74 ? 204 A1IAN C C9   1 
HETATM 10062 C  C10  . A1IAN M 4 .   ? 80.805 -15.716 58.120  1.00 19.28 ? 204 A1IAN C C10  1 
HETATM 10063 C  C11  . A1IAN M 4 .   ? 80.557 -16.004 59.451  1.00 21.29 ? 204 A1IAN C C11  1 
HETATM 10064 C  C12  . A1IAN M 4 .   ? 80.733 -17.298 59.924  1.00 24.07 ? 204 A1IAN C C12  1 
HETATM 10065 C  C13  . A1IAN M 4 .   ? 81.157 -18.297 59.059  1.00 23.24 ? 204 A1IAN C C13  1 
HETATM 10066 C  C14  . A1IAN M 4 .   ? 81.387 -18.001 57.726  1.00 25.84 ? 204 A1IAN C C14  1 
HETATM 10067 C  C15  . A1IAN M 4 .   ? 79.657 -14.737 55.238  1.00 17.07 ? 204 A1IAN C C15  1 
HETATM 10068 C  C16  . A1IAN M 4 .   ? 78.455 -15.330 55.883  1.00 18.25 ? 204 A1IAN C C16  1 
HETATM 10069 C  C17  . A1IAN M 4 .   ? 78.236 -16.708 55.937  1.00 15.60 ? 204 A1IAN C C17  1 
HETATM 10070 C  C18  . A1IAN M 4 .   ? 77.104 -17.214 56.542  1.00 22.05 ? 204 A1IAN C C18  1 
HETATM 10071 C  C19  . A1IAN M 4 .   ? 76.186 -16.347 57.097  1.00 16.70 ? 204 A1IAN C C19  1 
HETATM 10072 C  C20  . A1IAN M 4 .   ? 76.383 -14.987 57.055  1.00 23.06 ? 204 A1IAN C C20  1 
HETATM 10073 C  C21  . A1IAN M 4 .   ? 77.506 -14.483 56.438  1.00 23.37 ? 204 A1IAN C C21  1 
HETATM 10074 CL CL1  . A1IAN M 4 .   ? 74.742 -16.979 57.840  1.00 28.07 ? 204 A1IAN C CL1  1 
HETATM 10075 H  H1   . A1IAN M 4 .   ? 84.006 -17.242 52.317  1.00 20.03 ? 204 A1IAN C H1   1 
HETATM 10076 H  H9   . A1IAN M 4 .   ? 80.177 -16.913 61.620  1.00 39.61 ? 204 A1IAN C H9   1 
HETATM 10077 H  H2   . A1IAN M 4 .   ? 83.229 -16.235 50.333  1.00 19.71 ? 204 A1IAN C H2   1 
HETATM 10078 H  H3   . A1IAN M 4 .   ? 81.290 -14.880 50.369  1.00 20.68 ? 204 A1IAN C H3   1 
HETATM 10079 H  H4   . A1IAN M 4 .   ? 80.121 -14.549 52.274  1.00 19.52 ? 204 A1IAN C H4   1 
HETATM 10080 H  H5   . A1IAN M 4 .   ? 80.654 -14.773 57.904  1.00 23.14 ? 204 A1IAN C H5   1 
HETATM 10081 H  H6   . A1IAN M 4 .   ? 80.258 -15.294 60.055  1.00 25.55 ? 204 A1IAN C H6   1 
HETATM 10082 H  H7   . A1IAN M 4 .   ? 81.299 -19.214 59.371  1.00 27.89 ? 204 A1IAN C H7   1 
HETATM 10083 H  H8   . A1IAN M 4 .   ? 81.669 -18.762 57.178  1.00 31.01 ? 204 A1IAN C H8   1 
HETATM 10084 H  H10  . A1IAN M 4 .   ? 78.837 -17.388 55.569  1.00 18.73 ? 204 A1IAN C H10  1 
HETATM 10085 H  H11  . A1IAN M 4 .   ? 76.959 -18.182 56.574  1.00 26.46 ? 204 A1IAN C H11  1 
HETATM 10086 H  H12  . A1IAN M 4 .   ? 75.736 -14.373 57.458  1.00 27.67 ? 204 A1IAN C H12  1 
HETATM 10087 H  H13  . A1IAN M 4 .   ? 77.597 -13.509 56.413  1.00 28.04 ? 204 A1IAN C H13  1 
HETATM 10088 O  O1   . MES   N 2 .   ? 76.549 -20.913 32.100  1.00 30.06 ? 201 MES   D O1   1 
HETATM 10089 C  C2   . MES   N 2 .   ? 75.433 -21.789 32.123  1.00 28.84 ? 201 MES   D C2   1 
HETATM 10090 C  C3   . MES   N 2 .   ? 75.226 -22.403 30.755  1.00 30.16 ? 201 MES   D C3   1 
HETATM 10091 N  N4   . MES   N 2 .   ? 75.049 -21.330 29.784  1.00 22.76 ? 201 MES   D N4   1 
HETATM 10092 C  C5   . MES   N 2 .   ? 76.033 -20.253 29.784  1.00 34.84 ? 201 MES   D C5   1 
HETATM 10093 C  C6   . MES   N 2 .   ? 76.286 -19.816 31.229  1.00 36.55 ? 201 MES   D C6   1 
HETATM 10094 C  C7   . MES   N 2 .   ? 74.735 -21.861 28.454  1.00 35.21 ? 201 MES   D C7   1 
HETATM 10095 C  C8   . MES   N 2 .   ? 73.245 -22.168 28.345  1.00 33.30 ? 201 MES   D C8   1 
HETATM 10096 S  S    . MES   N 2 .   ? 72.896 -22.832 26.864  1.00 42.05 ? 201 MES   D S    1 
HETATM 10097 O  O1S  . MES   N 2 .   ? 71.728 -23.731 27.034  1.00 35.55 ? 201 MES   D O1S  1 
HETATM 10098 O  O2S  . MES   N 2 .   ? 74.006 -23.672 26.368  1.00 42.86 ? 201 MES   D O2S  1 
HETATM 10099 O  O3S  . MES   N 2 .   ? 72.692 -21.693 25.932  1.00 40.16 ? 201 MES   D O3S  1 
HETATM 10100 H  H21  . MES   N 2 .   ? 74.534 -21.252 32.417  1.00 34.61 ? 201 MES   D H21  1 
HETATM 10101 H  H22  . MES   N 2 .   ? 75.607 -22.578 32.857  1.00 34.61 ? 201 MES   D H22  1 
HETATM 10102 H  H31  . MES   N 2 .   ? 74.336 -23.031 30.771  1.00 36.19 ? 201 MES   D H31  1 
HETATM 10103 H  H32  . MES   N 2 .   ? 76.084 -23.021 30.483  1.00 36.19 ? 201 MES   D H32  1 
HETATM 10104 H  HN4  . MES   N 2 .   ? 74.197 -20.876 30.076  1.00 27.31 ? 201 MES   D HN4  1 
HETATM 10105 H  H51  . MES   N 2 .   ? 76.955 -20.591 29.326  1.00 41.81 ? 201 MES   D H51  1 
HETATM 10106 H  H52  . MES   N 2 .   ? 75.655 -19.408 29.205  1.00 41.81 ? 201 MES   D H52  1 
HETATM 10107 H  H61  . MES   N 2 .   ? 75.414 -19.271 31.593  1.00 43.87 ? 201 MES   D H61  1 
HETATM 10108 H  H62  . MES   N 2 .   ? 77.134 -19.129 31.251  1.00 43.87 ? 201 MES   D H62  1 
HETATM 10109 H  H71  . MES   N 2 .   ? 75.311 -22.772 28.278  1.00 42.26 ? 201 MES   D H71  1 
HETATM 10110 H  H72  . MES   N 2 .   ? 75.016 -21.131 27.692  1.00 42.26 ? 201 MES   D H72  1 
HETATM 10111 H  H81  . MES   N 2 .   ? 72.947 -22.864 29.131  1.00 39.97 ? 201 MES   D H81  1 
HETATM 10112 H  H82  . MES   N 2 .   ? 72.672 -21.247 28.477  1.00 39.97 ? 201 MES   D H82  1 
HETATM 10113 C  C1   . A1IAN O 4 .   ? 83.267 -14.686 33.431  1.00 16.22 ? 202 A1IAN D C1   1 
HETATM 10114 O  O1   . A1IAN O 4 .   ? 80.584 -13.792 24.541  1.00 27.63 ? 202 A1IAN D O1   1 
HETATM 10115 S  S1   . A1IAN O 4 .   ? 82.965 -14.149 30.705  1.00 18.45 ? 202 A1IAN D S1   1 
HETATM 10116 C  C2   . A1IAN O 4 .   ? 82.813 -15.319 34.574  1.00 14.30 ? 202 A1IAN D C2   1 
HETATM 10117 O  O2   . A1IAN O 4 .   ? 80.001 -17.999 30.767  1.00 16.68 ? 202 A1IAN D O2   1 
HETATM 10118 C  C3   . A1IAN O 4 .   ? 81.737 -16.188 34.503  1.00 17.44 ? 202 A1IAN D C3   1 
HETATM 10119 C  C4   . A1IAN O 4 .   ? 81.104 -16.421 33.298  1.00 13.79 ? 202 A1IAN D C4   1 
HETATM 10120 C  C5   . A1IAN O 4 .   ? 81.551 -15.816 32.125  1.00 14.50 ? 202 A1IAN D C5   1 
HETATM 10121 C  C6   . A1IAN O 4 .   ? 82.636 -14.928 32.217  1.00 17.30 ? 202 A1IAN D C6   1 
HETATM 10122 C  C7   . A1IAN O 4 .   ? 81.017 -15.863 30.793  1.00 12.83 ? 202 A1IAN D C7   1 
HETATM 10123 C  C8   . A1IAN O 4 .   ? 81.676 -15.013 29.929  1.00 15.50 ? 202 A1IAN D C8   1 
HETATM 10124 C  C9   . A1IAN O 4 .   ? 81.424 -14.707 28.499  1.00 18.02 ? 202 A1IAN D C9   1 
HETATM 10125 C  C10  . A1IAN O 4 .   ? 81.634 -13.426 28.005  1.00 20.48 ? 202 A1IAN D C10  1 
HETATM 10126 C  C11  . A1IAN O 4 .   ? 81.336 -13.112 26.696  1.00 21.36 ? 202 A1IAN D C11  1 
HETATM 10127 C  C12  . A1IAN O 4 .   ? 80.845 -14.089 25.845  1.00 22.99 ? 202 A1IAN D C12  1 
HETATM 10128 C  C13  . A1IAN O 4 .   ? 80.642 -15.377 26.322  1.00 16.45 ? 202 A1IAN D C13  1 
HETATM 10129 C  C14  . A1IAN O 4 .   ? 80.927 -15.673 27.640  1.00 15.74 ? 202 A1IAN D C14  1 
HETATM 10130 C  C15  . A1IAN O 4 .   ? 79.909 -16.805 30.465  1.00 11.66 ? 202 A1IAN D C15  1 
HETATM 10131 C  C16  . A1IAN O 4 .   ? 78.678 -16.317 29.800  1.00 15.71 ? 202 A1IAN D C16  1 
HETATM 10132 C  C17  . A1IAN O 4 .   ? 77.805 -17.210 29.188  1.00 21.11 ? 202 A1IAN D C17  1 
HETATM 10133 C  C18  . A1IAN O 4 .   ? 76.653 -16.754 28.568  1.00 21.17 ? 202 A1IAN D C18  1 
HETATM 10134 C  C19  . A1IAN O 4 .   ? 76.382 -15.404 28.568  1.00 15.80 ? 202 A1IAN D C19  1 
HETATM 10135 C  C20  . A1IAN O 4 .   ? 77.227 -14.502 29.165  1.00 17.03 ? 202 A1IAN D C20  1 
HETATM 10136 C  C21  . A1IAN O 4 .   ? 78.369 -14.963 29.787  1.00 15.25 ? 202 A1IAN D C21  1 
HETATM 10137 CL CL1  . A1IAN O 4 .   ? 74.922 -14.832 27.810  1.00 23.08 ? 202 A1IAN D CL1  1 
HETATM 10138 H  H1   . A1IAN O 4 .   ? 84.028 -14.072 33.480  1.00 19.46 ? 202 A1IAN D H1   1 
HETATM 10139 H  H9   . A1IAN O 4 .   ? 80.773 -12.974 24.406  1.00 33.16 ? 202 A1IAN D H9   1 
HETATM 10140 H  H2   . A1IAN O 4 .   ? 83.254 -15.151 35.431  1.00 17.17 ? 202 A1IAN D H2   1 
HETATM 10141 H  H3   . A1IAN O 4 .   ? 81.422 -16.641 35.312  1.00 20.93 ? 202 A1IAN D H3   1 
HETATM 10142 H  H4   . A1IAN O 4 .   ? 80.343 -17.032 33.371  1.00 16.55 ? 202 A1IAN D H4   1 
HETATM 10143 H  H5   . A1IAN O 4 .   ? 81.992 -12.663 28.503  1.00 24.58 ? 202 A1IAN D H5   1 
HETATM 10144 H  H6   . A1IAN O 4 .   ? 81.473 -12.198 26.372  1.00 25.63 ? 202 A1IAN D H6   1 
HETATM 10145 H  H7   . A1IAN O 4 .   ? 80.299 -16.086 25.741  1.00 19.75 ? 202 A1IAN D H7   1 
HETATM 10146 H  H8   . A1IAN O 4 .   ? 80.750 -16.600 27.901  1.00 18.90 ? 202 A1IAN D H8   1 
HETATM 10147 H  H10  . A1IAN O 4 .   ? 77.929 -18.180 29.149  1.00 25.33 ? 202 A1IAN D H10  1 
HETATM 10148 H  H11  . A1IAN O 4 .   ? 76.044 -17.388 28.137  1.00 25.41 ? 202 A1IAN D H11  1 
HETATM 10149 H  H12  . A1IAN O 4 .   ? 77.031 -13.543 29.155  1.00 20.44 ? 202 A1IAN D H12  1 
HETATM 10150 H  H13  . A1IAN O 4 .   ? 78.941 -14.292 30.213  1.00 18.31 ? 202 A1IAN D H13  1 
HETATM 10151 C  C    . ACT   P 5 .   ? 56.001 -9.171  21.673  1.00 42.76 ? 203 ACT   D C    1 
HETATM 10152 O  O    . ACT   P 5 .   ? 55.708 -10.365 22.051  1.00 32.18 ? 203 ACT   D O    1 
HETATM 10153 O  OXT  . ACT   P 5 .   ? 56.249 -8.715  20.501  1.00 41.56 ? 203 ACT   D OXT  1 
HETATM 10154 C  CH3  . ACT   P 5 .   ? 56.033 -8.095  22.785  1.00 33.88 ? 203 ACT   D CH3  1 
HETATM 10155 H  H1   . ACT   P 5 .   ? 56.648 -7.389  22.532  1.00 40.67 ? 203 ACT   D H1   1 
HETATM 10156 H  H2   . ACT   P 5 .   ? 55.160 -7.690  22.880  1.00 40.67 ? 203 ACT   D H2   1 
HETATM 10157 H  H3   . ACT   P 5 .   ? 56.310 -8.468  23.635  1.00 40.67 ? 203 ACT   D H3   1 
HETATM 10158 O  O    . HOH   Q 6 .   ? 35.208 -12.380 14.441  1.00 32.60 ? 301 HOH   A O    1 
HETATM 10159 O  O    . HOH   Q 6 .   ? 40.523 4.222   8.516   1.00 33.23 ? 302 HOH   A O    1 
HETATM 10160 O  O    . HOH   Q 6 .   ? 46.059 -11.495 28.991  1.00 39.56 ? 303 HOH   A O    1 
HETATM 10161 O  O    . HOH   Q 6 .   ? 31.891 -26.234 9.172   1.00 36.18 ? 304 HOH   A O    1 
HETATM 10162 O  O    . HOH   Q 6 .   ? 37.834 -0.502  6.751   1.00 28.64 ? 305 HOH   A O    1 
HETATM 10163 O  O    . HOH   Q 6 .   ? 29.267 -26.794 18.008  1.00 39.53 ? 306 HOH   A O    1 
HETATM 10164 O  O    . HOH   Q 6 .   ? 46.626 -23.836 11.446  1.00 39.90 ? 307 HOH   A O    1 
HETATM 10165 O  O    . HOH   Q 6 .   ? 56.987 -10.389 -17.984 1.00 38.06 ? 308 HOH   A O    1 
HETATM 10166 O  O    . HOH   Q 6 .   ? 37.963 -11.940 14.212  1.00 41.34 ? 309 HOH   A O    1 
HETATM 10167 O  O    . HOH   Q 6 .   ? 40.471 -10.608 2.002   1.00 15.74 ? 310 HOH   A O    1 
HETATM 10168 O  O    . HOH   Q 6 .   ? 29.251 -0.386  17.689  1.00 42.56 ? 311 HOH   A O    1 
HETATM 10169 O  O    . HOH   Q 6 .   ? 55.292 -7.886  3.036   1.00 36.95 ? 312 HOH   A O    1 
HETATM 10170 O  O    . HOH   Q 6 .   ? 37.393 -2.669  18.940  1.00 27.02 ? 313 HOH   A O    1 
HETATM 10171 O  O    . HOH   Q 6 .   ? 41.038 -23.857 6.347   1.00 37.28 ? 314 HOH   A O    1 
HETATM 10172 O  O    . HOH   Q 6 .   ? 29.244 -20.867 9.690   1.00 13.89 ? 315 HOH   A O    1 
HETATM 10173 O  O    . HOH   Q 6 .   ? 42.646 -11.905 9.608   1.00 19.76 ? 316 HOH   A O    1 
HETATM 10174 O  O    . HOH   Q 6 .   ? 17.746 -24.352 9.428   1.00 30.25 ? 317 HOH   A O    1 
HETATM 10175 O  O    . HOH   Q 6 .   ? 38.292 -11.303 0.609   1.00 21.21 ? 318 HOH   A O    1 
HETATM 10176 O  O    . HOH   Q 6 .   ? 57.243 -14.790 9.881   1.00 31.48 ? 319 HOH   A O    1 
HETATM 10177 O  O    . HOH   Q 6 .   ? 44.591 -25.189 12.838  1.00 38.66 ? 320 HOH   A O    1 
HETATM 10178 O  O    . HOH   Q 6 .   ? 29.078 -7.657  24.010  1.00 31.57 ? 321 HOH   A O    1 
HETATM 10179 O  O    . HOH   Q 6 .   ? 47.823 -3.883  22.874  1.00 32.64 ? 322 HOH   A O    1 
HETATM 10180 O  O    . HOH   Q 6 .   ? 54.299 -5.084  11.255  1.00 22.88 ? 323 HOH   A O    1 
HETATM 10181 O  O    . HOH   Q 6 .   ? 39.836 2.192   5.620   1.00 27.00 ? 324 HOH   A O    1 
HETATM 10182 O  O    . HOH   Q 6 .   ? 31.665 -25.970 13.484  1.00 36.08 ? 325 HOH   A O    1 
HETATM 10183 O  O    . HOH   Q 6 .   ? 42.229 1.630   11.612  1.00 35.12 ? 326 HOH   A O    1 
HETATM 10184 O  O    . HOH   Q 6 .   ? 48.185 -9.777  -14.207 1.00 38.15 ? 327 HOH   A O    1 
HETATM 10185 O  O    . HOH   Q 6 .   ? 32.799 -3.370  14.593  1.00 23.09 ? 328 HOH   A O    1 
HETATM 10186 O  O    . HOH   Q 6 .   ? 58.222 -9.057  10.179  1.00 33.13 ? 329 HOH   A O    1 
HETATM 10187 O  O    . HOH   Q 6 .   ? 33.760 -12.633 24.147  1.00 19.93 ? 330 HOH   A O    1 
HETATM 10188 O  O    . HOH   Q 6 .   ? 30.882 -4.715  1.843   1.00 26.20 ? 331 HOH   A O    1 
HETATM 10189 O  O    . HOH   Q 6 .   ? 23.326 -15.524 25.995  1.00 24.82 ? 332 HOH   A O    1 
HETATM 10190 O  O    . HOH   Q 6 .   ? 32.732 -7.842  16.444  1.00 18.99 ? 333 HOH   A O    1 
HETATM 10191 O  O    . HOH   Q 6 .   ? 18.564 -16.296 6.738   1.00 17.68 ? 334 HOH   A O    1 
HETATM 10192 O  O    . HOH   Q 6 .   ? 42.874 -3.602  16.233  1.00 20.03 ? 335 HOH   A O    1 
HETATM 10193 O  O    . HOH   Q 6 .   ? 35.920 -12.569 27.863  1.00 25.67 ? 336 HOH   A O    1 
HETATM 10194 O  O    . HOH   Q 6 .   ? 15.037 -10.063 8.691   1.00 44.46 ? 337 HOH   A O    1 
HETATM 10195 O  O    . HOH   Q 6 .   ? 21.967 -27.237 24.783  1.00 49.58 ? 338 HOH   A O    1 
HETATM 10196 O  O    . HOH   Q 6 .   ? 34.133 -15.363 16.935  1.00 33.38 ? 339 HOH   A O    1 
HETATM 10197 O  O    . HOH   Q 6 .   ? 39.479 -13.111 16.958  1.00 40.78 ? 340 HOH   A O    1 
HETATM 10198 O  O    . HOH   Q 6 .   ? 22.185 -24.058 11.747  1.00 34.01 ? 341 HOH   A O    1 
HETATM 10199 O  O    . HOH   Q 6 .   ? 32.979 -13.876 19.834  1.00 32.39 ? 342 HOH   A O    1 
HETATM 10200 O  O    . HOH   Q 6 .   ? 45.525 1.801   14.765  1.00 35.46 ? 343 HOH   A O    1 
HETATM 10201 O  O    . HOH   Q 6 .   ? 44.540 0.072   10.342  1.00 42.09 ? 344 HOH   A O    1 
HETATM 10202 O  O    . HOH   Q 6 .   ? 29.002 -25.295 8.185   1.00 35.17 ? 345 HOH   A O    1 
HETATM 10203 O  O    . HOH   Q 6 .   ? 20.746 -25.144 4.711   1.00 34.78 ? 346 HOH   A O    1 
HETATM 10204 O  O    . HOH   Q 6 .   ? 58.216 -12.141 -12.835 1.00 33.57 ? 347 HOH   A O    1 
HETATM 10205 O  O    . HOH   Q 6 .   ? 29.324 -25.630 15.519  1.00 32.88 ? 348 HOH   A O    1 
HETATM 10206 O  O    . HOH   Q 6 .   ? 32.449 -26.741 20.279  1.00 35.00 ? 349 HOH   A O    1 
HETATM 10207 O  O    . HOH   Q 6 .   ? 42.968 -8.108  27.085  1.00 33.83 ? 350 HOH   A O    1 
HETATM 10208 O  O    . HOH   Q 6 .   ? 33.596 2.419   1.423   1.00 40.74 ? 351 HOH   A O    1 
HETATM 10209 O  O    . HOH   Q 6 .   ? 53.555 -6.366  18.105  1.00 31.17 ? 352 HOH   A O    1 
HETATM 10210 O  O    . HOH   Q 6 .   ? 34.798 -4.731  16.253  1.00 30.42 ? 353 HOH   A O    1 
HETATM 10211 O  O    . HOH   Q 6 .   ? 30.205 -2.294  21.033  1.00 27.92 ? 354 HOH   A O    1 
HETATM 10212 O  O    . HOH   Q 6 .   ? 54.679 -16.921 -16.068 1.00 33.31 ? 355 HOH   A O    1 
HETATM 10213 O  O    . HOH   Q 6 .   ? 21.781 -24.554 21.828  1.00 40.54 ? 356 HOH   A O    1 
HETATM 10214 O  O    . HOH   Q 6 .   ? 14.585 -11.062 18.841  1.00 37.17 ? 357 HOH   A O    1 
HETATM 10215 O  O    . HOH   Q 6 .   ? 23.442 -3.785  8.177   1.00 43.26 ? 358 HOH   A O    1 
HETATM 10216 O  O    . HOH   Q 6 .   ? 40.584 -19.919 23.898  1.00 33.80 ? 359 HOH   A O    1 
HETATM 10217 O  O    . HOH   Q 6 .   ? 27.665 -6.867  21.960  1.00 34.19 ? 360 HOH   A O    1 
HETATM 10218 O  O    . HOH   Q 6 .   ? 33.737 -28.248 18.535  1.00 38.87 ? 361 HOH   A O    1 
HETATM 10219 O  O    . HOH   Q 6 .   ? 23.166 -5.083  5.632   1.00 29.94 ? 362 HOH   A O    1 
HETATM 10220 O  O    . HOH   Q 6 .   ? 39.773 -2.317  5.765   1.00 21.62 ? 363 HOH   A O    1 
HETATM 10221 O  O    . HOH   Q 6 .   ? 17.252 -23.892 15.810  1.00 38.22 ? 364 HOH   A O    1 
HETATM 10222 O  O    . HOH   Q 6 .   ? 19.307 -25.076 22.703  1.00 40.40 ? 365 HOH   A O    1 
HETATM 10223 O  O    . HOH   Q 6 .   ? 22.145 -23.463 9.168   1.00 28.09 ? 366 HOH   A O    1 
HETATM 10224 O  O    . HOH   Q 6 .   ? 58.333 -14.371 -8.348  1.00 31.75 ? 367 HOH   A O    1 
HETATM 10225 O  O    . HOH   Q 6 .   ? 52.159 -6.997  14.832  1.00 22.81 ? 368 HOH   A O    1 
HETATM 10226 O  O    . HOH   Q 6 .   ? 17.526 -19.825 15.705  1.00 24.49 ? 369 HOH   A O    1 
HETATM 10227 O  O    . HOH   Q 6 .   ? 11.699 -18.704 5.061   1.00 47.89 ? 370 HOH   A O    1 
HETATM 10228 O  O    . HOH   Q 6 .   ? 38.367 1.683   17.405  1.00 30.38 ? 371 HOH   A O    1 
HETATM 10229 O  O    . HOH   Q 6 .   ? 43.250 1.862   8.603   1.00 47.90 ? 372 HOH   A O    1 
HETATM 10230 O  O    . HOH   Q 6 .   ? 43.238 -22.297 5.755   1.00 31.91 ? 373 HOH   A O    1 
HETATM 10231 O  O    . HOH   Q 6 .   ? 59.044 -22.801 -10.314 1.00 38.41 ? 374 HOH   A O    1 
HETATM 10232 O  O    . HOH   Q 6 .   ? 29.968 -5.601  -2.338  1.00 33.44 ? 375 HOH   A O    1 
HETATM 10233 O  O    . HOH   Q 6 .   ? 54.975 -5.439  4.375   1.00 34.77 ? 376 HOH   A O    1 
HETATM 10234 O  O    . HOH   Q 6 .   ? 30.945 2.065   11.485  1.00 27.04 ? 377 HOH   A O    1 
HETATM 10235 O  O    . HOH   Q 6 .   ? 33.076 2.912   17.313  1.00 26.17 ? 378 HOH   A O    1 
HETATM 10236 O  O    . HOH   Q 6 .   ? 43.559 -15.813 26.209  1.00 38.25 ? 379 HOH   A O    1 
HETATM 10237 O  O    . HOH   Q 6 .   ? 42.483 -23.688 17.663  1.00 40.45 ? 380 HOH   A O    1 
HETATM 10238 O  O    . HOH   Q 6 .   ? 41.502 -25.305 15.162  1.00 32.80 ? 381 HOH   A O    1 
HETATM 10239 O  O    . HOH   Q 6 .   ? 33.685 -25.545 7.145   1.00 34.31 ? 382 HOH   A O    1 
HETATM 10240 O  O    . HOH   Q 6 .   ? 39.314 -24.025 21.241  1.00 30.22 ? 383 HOH   A O    1 
HETATM 10241 O  O    . HOH   Q 6 .   ? 20.886 -21.644 21.732  1.00 31.12 ? 384 HOH   A O    1 
HETATM 10242 O  O    . HOH   Q 6 .   ? 55.677 -8.656  0.229   1.00 27.53 ? 385 HOH   A O    1 
HETATM 10243 O  O    . HOH   Q 6 .   ? 56.827 -2.052  16.779  1.00 40.07 ? 386 HOH   A O    1 
HETATM 10244 O  O    . HOH   Q 6 .   ? 59.886 -16.294 -8.878  1.00 32.92 ? 387 HOH   A O    1 
HETATM 10245 O  O    . HOH   Q 6 .   ? 5.526  -17.020 8.001   1.00 55.43 ? 388 HOH   A O    1 
HETATM 10246 O  O    . HOH   Q 6 .   ? 38.757 -22.000 3.697   1.00 24.72 ? 389 HOH   A O    1 
HETATM 10247 O  O    . HOH   Q 6 .   ? 51.684 -2.455  9.093   1.00 28.45 ? 390 HOH   A O    1 
HETATM 10248 O  O    . HOH   Q 6 .   ? 24.809 -2.687  9.710   1.00 40.08 ? 391 HOH   A O    1 
HETATM 10249 O  O    . HOH   Q 6 .   ? 46.938 -4.806  5.886   1.00 25.69 ? 392 HOH   A O    1 
HETATM 10250 O  O    . HOH   Q 6 .   ? 34.703 -23.850 25.712  1.00 39.50 ? 393 HOH   A O    1 
HETATM 10251 O  O    . HOH   Q 6 .   ? 31.585 -23.684 26.789  1.00 33.97 ? 394 HOH   A O    1 
HETATM 10252 O  O    . HOH   Q 6 .   ? 55.648 -11.154 -12.540 1.00 28.51 ? 395 HOH   A O    1 
HETATM 10253 O  O    . HOH   Q 6 .   ? 42.449 -28.787 11.152  1.00 53.22 ? 396 HOH   A O    1 
HETATM 10254 O  O    . HOH   Q 6 .   ? 53.074 -10.605 -3.937  1.00 35.37 ? 397 HOH   A O    1 
HETATM 10255 O  O    . HOH   Q 6 .   ? 34.448 -14.133 21.781  1.00 27.10 ? 398 HOH   A O    1 
HETATM 10256 O  O    . HOH   Q 6 .   ? 36.345 -14.280 20.745  1.00 37.58 ? 399 HOH   A O    1 
HETATM 10257 O  O    . HOH   Q 6 .   ? 34.772 0.170   25.156  1.00 44.79 ? 400 HOH   A O    1 
HETATM 10258 O  O    . HOH   Q 6 .   ? 52.662 -21.946 5.992   1.00 34.23 ? 401 HOH   A O    1 
HETATM 10259 O  O    . HOH   Q 6 .   ? 37.291 -13.580 1.460   1.00 17.87 ? 402 HOH   A O    1 
HETATM 10260 O  O    . HOH   Q 6 .   ? 38.983 -15.759 1.024   1.00 19.58 ? 403 HOH   A O    1 
HETATM 10261 O  O    . HOH   Q 6 .   ? 34.659 -24.941 5.076   1.00 33.40 ? 404 HOH   A O    1 
HETATM 10262 O  O    . HOH   Q 6 .   ? 41.484 -8.700  0.024   1.00 35.84 ? 405 HOH   A O    1 
HETATM 10263 O  O    . HOH   Q 6 .   ? 32.599 -1.022  24.922  1.00 39.56 ? 406 HOH   A O    1 
HETATM 10264 O  O    . HOH   Q 6 .   ? 36.251 -14.852 17.813  1.00 40.90 ? 407 HOH   A O    1 
HETATM 10265 O  O    . HOH   Q 6 .   ? 41.956 -2.624  24.038  1.00 32.78 ? 408 HOH   A O    1 
HETATM 10266 O  O    . HOH   Q 6 .   ? 49.326 -3.298  5.613   1.00 39.87 ? 409 HOH   A O    1 
HETATM 10267 O  O    . HOH   Q 6 .   ? 19.852 -23.972 2.380   1.00 39.52 ? 410 HOH   A O    1 
HETATM 10268 O  O    . HOH   Q 6 .   ? 38.015 -0.485  20.338  1.00 35.30 ? 411 HOH   A O    1 
HETATM 10269 O  O    . HOH   Q 6 .   ? 40.702 -3.185  3.290   1.00 29.93 ? 412 HOH   A O    1 
HETATM 10270 O  O    . HOH   Q 6 .   ? 41.641 -6.182  0.738   1.00 27.81 ? 413 HOH   A O    1 
HETATM 10271 O  O    . HOH   Q 6 .   ? 33.336 -4.850  0.743   1.00 36.81 ? 414 HOH   A O    1 
HETATM 10272 O  O    . HOH   Q 6 .   ? 39.424 -4.460  1.301   1.00 34.26 ? 415 HOH   A O    1 
HETATM 10273 O  O    . HOH   Q 6 .   ? 23.135 -3.751  16.214  1.00 41.06 ? 416 HOH   A O    1 
HETATM 10274 O  O    . HOH   Q 6 .   ? 14.901 -18.677 17.229  1.00 43.12 ? 417 HOH   A O    1 
HETATM 10275 O  O    . HOH   Q 6 .   ? 56.567 -4.410  9.651   1.00 36.77 ? 418 HOH   A O    1 
HETATM 10276 O  O    . HOH   Q 6 .   ? 35.330 1.325   21.079  1.00 37.70 ? 419 HOH   A O    1 
HETATM 10277 O  O    . HOH   Q 6 .   ? 51.612 -2.270  6.599   1.00 47.50 ? 420 HOH   A O    1 
HETATM 10278 O  O    . HOH   Q 6 .   ? 37.720 -6.725  -2.102  1.00 32.07 ? 421 HOH   A O    1 
HETATM 10279 O  O    . HOH   Q 6 .   ? 43.859 -18.155 25.718  1.00 47.16 ? 422 HOH   A O    1 
HETATM 10280 O  O    . HOH   Q 6 .   ? 45.834 4.644   14.838  1.00 50.75 ? 423 HOH   A O    1 
HETATM 10281 O  O    . HOH   Q 6 .   ? 44.837 -28.016 12.603  1.00 47.97 ? 424 HOH   A O    1 
HETATM 10282 O  O    . HOH   Q 6 .   ? 37.455 -4.689  -0.631  1.00 38.67 ? 425 HOH   A O    1 
HETATM 10283 O  O    . HOH   Q 6 .   ? 24.289 -3.535  18.616  1.00 42.12 ? 426 HOH   A O    1 
HETATM 10284 O  O    . HOH   Q 6 .   ? 0.959  -20.317 7.747   1.00 50.70 ? 427 HOH   A O    1 
HETATM 10285 O  O    . HOH   Q 6 .   ? 37.555 -8.132  32.415  1.00 48.40 ? 428 HOH   A O    1 
HETATM 10286 O  O    . HOH   R 6 .   ? 47.812 -22.333 15.875  1.00 39.78 ? 301 HOH   B O    1 
HETATM 10287 O  O    . HOH   R 6 .   ? 36.607 -4.570  -21.486 1.00 46.32 ? 302 HOH   B O    1 
HETATM 10288 O  O    . HOH   R 6 .   ? 47.223 -30.454 -19.790 1.00 44.01 ? 303 HOH   B O    1 
HETATM 10289 O  O    . HOH   R 6 .   ? 34.857 -18.945 -12.180 1.00 29.84 ? 304 HOH   B O    1 
HETATM 10290 O  O    . HOH   R 6 .   ? 29.410 -10.117 -7.379  1.00 14.90 ? 305 HOH   B O    1 
HETATM 10291 O  O    . HOH   R 6 .   ? 26.050 -29.863 -3.469  1.00 45.67 ? 306 HOH   B O    1 
HETATM 10292 O  O    . HOH   R 6 .   ? 54.724 -31.901 -12.245 1.00 39.45 ? 307 HOH   B O    1 
HETATM 10293 O  O    . HOH   R 6 .   ? 0.451  -12.501 -13.850 1.00 26.97 ? 308 HOH   B O    1 
HETATM 10294 O  O    . HOH   R 6 .   ? 42.311 -19.770 -7.506  1.00 20.83 ? 309 HOH   B O    1 
HETATM 10295 O  O    . HOH   R 6 .   ? 32.225 -4.801  -6.687  1.00 39.13 ? 310 HOH   B O    1 
HETATM 10296 O  O    . HOH   R 6 .   ? 59.710 -22.947 19.177  1.00 34.67 ? 311 HOH   B O    1 
HETATM 10297 O  O    . HOH   R 6 .   ? 46.733 -27.736 -20.941 1.00 34.59 ? 312 HOH   B O    1 
HETATM 10298 O  O    . HOH   R 6 .   ? 32.648 -17.312 -17.569 1.00 29.69 ? 313 HOH   B O    1 
HETATM 10299 O  O    . HOH   R 6 .   ? 30.204 -26.495 0.359   1.00 23.10 ? 314 HOH   B O    1 
HETATM 10300 O  O    . HOH   R 6 .   ? 32.075 -23.184 -14.168 1.00 18.09 ? 315 HOH   B O    1 
HETATM 10301 O  O    . HOH   R 6 .   ? 33.383 -18.663 -21.966 1.00 23.51 ? 316 HOH   B O    1 
HETATM 10302 O  O    . HOH   R 6 .   ? 57.027 -17.847 -7.800  1.00 24.82 ? 317 HOH   B O    1 
HETATM 10303 O  O    . HOH   R 6 .   ? 52.896 -25.975 -16.057 1.00 24.74 ? 318 HOH   B O    1 
HETATM 10304 O  O    . HOH   R 6 .   ? 33.712 -15.960 -14.895 1.00 36.12 ? 319 HOH   B O    1 
HETATM 10305 O  O    . HOH   R 6 .   ? 31.475 -29.858 -21.651 1.00 43.45 ? 320 HOH   B O    1 
HETATM 10306 O  O    . HOH   R 6 .   ? 40.728 -35.138 -8.187  1.00 22.31 ? 321 HOH   B O    1 
HETATM 10307 O  O    . HOH   R 6 .   ? 36.577 -28.854 -16.894 1.00 22.21 ? 322 HOH   B O    1 
HETATM 10308 O  O    . HOH   R 6 .   ? 18.539 -14.105 -4.211  1.00 18.92 ? 323 HOH   B O    1 
HETATM 10309 O  O    . HOH   R 6 .   ? 57.757 -23.687 -8.259  1.00 22.62 ? 324 HOH   B O    1 
HETATM 10310 O  O    . HOH   R 6 .   ? 40.221 -21.011 0.226   1.00 16.99 ? 325 HOH   B O    1 
HETATM 10311 O  O    . HOH   R 6 .   ? 42.107 -27.763 -14.142 1.00 18.05 ? 326 HOH   B O    1 
HETATM 10312 O  O    . HOH   R 6 .   ? 23.125 -15.130 -23.623 1.00 33.56 ? 327 HOH   B O    1 
HETATM 10313 O  O    . HOH   R 6 .   ? 17.907 -6.129  -7.001  1.00 32.83 ? 328 HOH   B O    1 
HETATM 10314 O  O    . HOH   R 6 .   ? 38.093 -20.100 1.537   1.00 22.93 ? 329 HOH   B O    1 
HETATM 10315 O  O    . HOH   R 6 .   ? 53.565 -27.322 -9.305  1.00 23.20 ? 330 HOH   B O    1 
HETATM 10316 O  O    . HOH   R 6 .   ? 28.280 -23.430 -21.586 1.00 37.87 ? 331 HOH   B O    1 
HETATM 10317 O  O    . HOH   R 6 .   ? 10.871 -10.866 -12.857 1.00 28.56 ? 332 HOH   B O    1 
HETATM 10318 O  O    . HOH   R 6 .   ? 21.168 -5.562  -2.231  1.00 44.25 ? 333 HOH   B O    1 
HETATM 10319 O  O    . HOH   R 6 .   ? 55.990 -26.740 -17.062 1.00 43.13 ? 334 HOH   B O    1 
HETATM 10320 O  O    . HOH   R 6 .   ? 35.796 -15.674 -13.155 1.00 39.44 ? 335 HOH   B O    1 
HETATM 10321 O  O    . HOH   R 6 .   ? 27.615 -30.187 -16.467 1.00 40.21 ? 336 HOH   B O    1 
HETATM 10322 O  O    . HOH   R 6 .   ? 36.952 -31.165 -4.609  1.00 25.01 ? 337 HOH   B O    1 
HETATM 10323 O  O    . HOH   R 6 .   ? 29.750 -5.374  -13.185 1.00 33.98 ? 338 HOH   B O    1 
HETATM 10324 O  O    . HOH   R 6 .   ? 43.196 -35.370 -9.524  1.00 33.16 ? 339 HOH   B O    1 
HETATM 10325 O  O    . HOH   R 6 .   ? 57.299 -18.783 -14.957 1.00 24.03 ? 340 HOH   B O    1 
HETATM 10326 O  O    . HOH   R 6 .   ? 54.628 -24.879 -0.973  1.00 36.42 ? 341 HOH   B O    1 
HETATM 10327 O  O    . HOH   R 6 .   ? 54.213 -26.917 -2.533  1.00 32.79 ? 342 HOH   B O    1 
HETATM 10328 O  O    . HOH   R 6 .   ? 54.608 -15.470 17.924  1.00 26.19 ? 343 HOH   B O    1 
HETATM 10329 O  O    . HOH   R 6 .   ? 17.513 -7.128  -13.054 1.00 39.88 ? 344 HOH   B O    1 
HETATM 10330 O  O    . HOH   R 6 .   ? 44.494 -33.485 -13.132 1.00 42.28 ? 345 HOH   B O    1 
HETATM 10331 O  O    . HOH   R 6 .   ? 48.020 -32.450 -12.412 1.00 42.68 ? 346 HOH   B O    1 
HETATM 10332 O  O    . HOH   R 6 .   ? 42.011 -33.485 -6.272  1.00 31.85 ? 347 HOH   B O    1 
HETATM 10333 O  O    . HOH   R 6 .   ? 11.382 -17.472 -13.288 1.00 31.26 ? 348 HOH   B O    1 
HETATM 10334 O  O    . HOH   R 6 .   ? 51.528 -25.169 -12.965 1.00 20.43 ? 349 HOH   B O    1 
HETATM 10335 O  O    . HOH   R 6 .   ? 25.545 -29.391 -7.250  1.00 39.33 ? 350 HOH   B O    1 
HETATM 10336 O  O    . HOH   R 6 .   ? 40.366 -11.612 -21.900 1.00 28.69 ? 351 HOH   B O    1 
HETATM 10337 O  O    . HOH   R 6 .   ? 34.626 -13.832 -26.900 1.00 34.58 ? 352 HOH   B O    1 
HETATM 10338 O  O    . HOH   R 6 .   ? 57.427 -14.474 17.060  1.00 26.60 ? 353 HOH   B O    1 
HETATM 10339 O  O    . HOH   R 6 .   ? 44.968 -27.430 -1.228  1.00 36.42 ? 354 HOH   B O    1 
HETATM 10340 O  O    . HOH   R 6 .   ? 22.543 -7.322  -6.668  1.00 33.47 ? 355 HOH   B O    1 
HETATM 10341 O  O    . HOH   R 6 .   ? 17.487 -10.542 -13.126 1.00 31.09 ? 356 HOH   B O    1 
HETATM 10342 O  O    . HOH   R 6 .   ? 15.022 -22.059 -9.640  1.00 34.81 ? 357 HOH   B O    1 
HETATM 10343 O  O    . HOH   R 6 .   ? 36.645 -27.192 2.772   1.00 37.71 ? 358 HOH   B O    1 
HETATM 10344 O  O    . HOH   R 6 .   ? 38.930 -29.337 -3.732  1.00 21.07 ? 359 HOH   B O    1 
HETATM 10345 O  O    . HOH   R 6 .   ? 31.974 -27.704 -12.325 1.00 32.30 ? 360 HOH   B O    1 
HETATM 10346 O  O    . HOH   R 6 .   ? 49.299 -29.932 -4.657  1.00 41.69 ? 361 HOH   B O    1 
HETATM 10347 O  O    . HOH   R 6 .   ? 23.805 -6.706  -22.186 1.00 28.10 ? 362 HOH   B O    1 
HETATM 10348 O  O    . HOH   R 6 .   ? 29.333 -28.695 -18.624 1.00 32.27 ? 363 HOH   B O    1 
HETATM 10349 O  O    . HOH   R 6 .   ? 41.653 -33.329 -11.662 1.00 34.43 ? 364 HOH   B O    1 
HETATM 10350 O  O    . HOH   R 6 .   ? 43.589 -9.475  -3.788  1.00 31.08 ? 365 HOH   B O    1 
HETATM 10351 O  O    . HOH   R 6 .   ? 31.757 -7.512  -24.706 1.00 37.09 ? 366 HOH   B O    1 
HETATM 10352 O  O    . HOH   R 6 .   ? 29.287 -25.238 4.796   1.00 38.96 ? 367 HOH   B O    1 
HETATM 10353 O  O    . HOH   R 6 .   ? 55.773 -30.214 -15.201 1.00 37.05 ? 368 HOH   B O    1 
HETATM 10354 O  O    . HOH   R 6 .   ? 59.132 -20.379 -3.396  1.00 31.47 ? 369 HOH   B O    1 
HETATM 10355 O  O    . HOH   R 6 .   ? 34.783 -25.860 -14.475 1.00 31.63 ? 370 HOH   B O    1 
HETATM 10356 O  O    . HOH   R 6 .   ? 57.985 -17.712 -1.417  1.00 47.01 ? 371 HOH   B O    1 
HETATM 10357 O  O    . HOH   R 6 .   ? 14.650 -19.837 -16.283 1.00 43.02 ? 372 HOH   B O    1 
HETATM 10358 O  O    . HOH   R 6 .   ? 42.270 -22.080 3.696   1.00 37.97 ? 373 HOH   B O    1 
HETATM 10359 O  O    . HOH   R 6 .   ? 42.353 -27.290 -0.169  1.00 35.29 ? 374 HOH   B O    1 
HETATM 10360 O  O    . HOH   R 6 .   ? 39.047 -9.227  -1.714  1.00 27.81 ? 375 HOH   B O    1 
HETATM 10361 O  O    . HOH   R 6 .   ? 55.163 -23.950 1.634   1.00 32.65 ? 376 HOH   B O    1 
HETATM 10362 O  O    . HOH   R 6 .   ? 41.347 -23.066 1.829   1.00 39.07 ? 377 HOH   B O    1 
HETATM 10363 O  O    . HOH   R 6 .   ? 50.845 -29.651 -7.138  1.00 29.54 ? 378 HOH   B O    1 
HETATM 10364 O  O    . HOH   R 6 .   ? 41.820 -6.276  -12.999 1.00 35.19 ? 379 HOH   B O    1 
HETATM 10365 O  O    . HOH   R 6 .   ? 55.940 -22.789 -19.822 1.00 30.58 ? 380 HOH   B O    1 
HETATM 10366 O  O    . HOH   R 6 .   ? 34.037 -5.637  -4.799  1.00 30.77 ? 381 HOH   B O    1 
HETATM 10367 O  O    . HOH   R 6 .   ? 46.468 -34.081 -14.860 1.00 42.82 ? 382 HOH   B O    1 
HETATM 10368 O  O    . HOH   R 6 .   ? 59.546 -10.113 12.327  1.00 33.66 ? 383 HOH   B O    1 
HETATM 10369 O  O    . HOH   R 6 .   ? 39.424 -7.061  -18.962 1.00 35.46 ? 384 HOH   B O    1 
HETATM 10370 O  O    . HOH   R 6 .   ? 12.322 -10.689 -2.734  1.00 41.35 ? 385 HOH   B O    1 
HETATM 10371 O  O    . HOH   R 6 .   ? 46.295 -26.970 -3.902  1.00 24.40 ? 386 HOH   B O    1 
HETATM 10372 O  O    . HOH   R 6 .   ? 34.400 -31.534 -23.061 1.00 42.15 ? 387 HOH   B O    1 
HETATM 10373 O  O    . HOH   R 6 .   ? 34.208 -17.299 -19.643 1.00 33.32 ? 388 HOH   B O    1 
HETATM 10374 O  O    . HOH   R 6 .   ? 32.145 -5.003  -11.387 1.00 34.99 ? 389 HOH   B O    1 
HETATM 10375 O  O    . HOH   R 6 .   ? 29.637 -5.818  -5.247  1.00 33.68 ? 390 HOH   B O    1 
HETATM 10376 O  O    . HOH   R 6 .   ? 28.005 -30.141 -6.076  1.00 26.10 ? 391 HOH   B O    1 
HETATM 10377 O  O    . HOH   R 6 .   ? 34.764 -7.248  -23.524 1.00 37.11 ? 392 HOH   B O    1 
HETATM 10378 O  O    . HOH   R 6 .   ? 37.166 -17.746 0.689   1.00 19.21 ? 393 HOH   B O    1 
HETATM 10379 O  O    . HOH   R 6 .   ? 36.065 -16.960 -18.530 1.00 37.64 ? 394 HOH   B O    1 
HETATM 10380 O  O    . HOH   R 6 .   ? 55.485 -21.503 14.560  1.00 34.11 ? 395 HOH   B O    1 
HETATM 10381 O  O    . HOH   R 6 .   ? 22.705 -26.020 -3.351  1.00 30.70 ? 396 HOH   B O    1 
HETATM 10382 O  O    . HOH   R 6 .   ? 40.931 -3.892  -12.993 1.00 46.41 ? 397 HOH   B O    1 
HETATM 10383 O  O    . HOH   R 6 .   ? 58.719 -25.546 -14.563 1.00 29.61 ? 398 HOH   B O    1 
HETATM 10384 O  O    . HOH   R 6 .   ? 59.951 -24.105 -12.140 1.00 33.49 ? 399 HOH   B O    1 
HETATM 10385 O  O    . HOH   R 6 .   ? 41.201 -25.598 1.268   1.00 35.16 ? 400 HOH   B O    1 
HETATM 10386 O  O    . HOH   R 6 .   ? 44.731 -21.407 24.589  1.00 50.00 ? 401 HOH   B O    1 
HETATM 10387 O  O    . HOH   R 6 .   ? 55.696 -27.969 -7.933  1.00 32.43 ? 402 HOH   B O    1 
HETATM 10388 O  O    . HOH   R 6 .   ? 20.995 -6.519  0.024   1.00 46.84 ? 403 HOH   B O    1 
HETATM 10389 O  O    . HOH   R 6 .   ? 42.348 -35.433 -2.164  1.00 43.58 ? 404 HOH   B O    1 
HETATM 10390 O  O    . HOH   R 6 .   ? 32.609 -26.404 1.072   1.00 45.14 ? 405 HOH   B O    1 
HETATM 10391 O  O    . HOH   R 6 .   ? 36.229 -15.829 -15.549 1.00 47.22 ? 406 HOH   B O    1 
HETATM 10392 O  O    . HOH   R 6 .   ? 27.256 -26.886 -19.317 1.00 39.32 ? 407 HOH   B O    1 
HETATM 10393 O  O    . HOH   R 6 .   ? 34.354 -32.584 -18.314 1.00 36.05 ? 408 HOH   B O    1 
HETATM 10394 O  O    . HOH   R 6 .   ? 37.119 -24.637 4.172   1.00 32.03 ? 409 HOH   B O    1 
HETATM 10395 O  O    . HOH   R 6 .   ? 53.382 -30.032 -7.252  1.00 46.79 ? 410 HOH   B O    1 
HETATM 10396 O  O    . HOH   R 6 .   ? 39.810 -5.725  -2.713  1.00 52.81 ? 411 HOH   B O    1 
HETATM 10397 O  O    . HOH   R 6 .   ? 14.106 -21.896 -7.402  1.00 39.67 ? 412 HOH   B O    1 
HETATM 10398 O  O    . HOH   R 6 .   ? 40.958 -9.200  -20.306 1.00 36.70 ? 413 HOH   B O    1 
HETATM 10399 O  O    . HOH   S 6 .   ? 78.401 0.472   52.191  1.00 41.18 ? 301 HOH   C O    1 
HETATM 10400 O  O    . HOH   S 6 .   ? 77.213 -3.467  65.862  1.00 38.78 ? 302 HOH   C O    1 
HETATM 10401 O  O    . HOH   S 6 .   ? 67.429 -26.836 51.207  1.00 39.66 ? 303 HOH   C O    1 
HETATM 10402 O  O    . HOH   S 6 .   ? 64.336 -27.316 59.855  1.00 37.50 ? 304 HOH   C O    1 
HETATM 10403 O  O    . HOH   S 6 .   ? 55.589 -10.887 63.323  1.00 39.17 ? 305 HOH   C O    1 
HETATM 10404 O  O    . HOH   S 6 .   ? 69.686 -12.683 56.022  1.00 31.08 ? 306 HOH   C O    1 
HETATM 10405 O  O    . HOH   S 6 .   ? 71.852 -1.063  48.396  1.00 33.46 ? 307 HOH   C O    1 
HETATM 10406 O  O    . HOH   S 6 .   ? 79.801 -25.059 54.626  1.00 41.37 ? 308 HOH   C O    1 
HETATM 10407 O  O    . HOH   S 6 .   ? 78.092 2.114   55.881  1.00 40.25 ? 309 HOH   C O    1 
HETATM 10408 O  O    . HOH   S 6 .   ? 81.416 -3.420  64.458  1.00 37.22 ? 310 HOH   C O    1 
HETATM 10409 O  O    . HOH   S 6 .   ? 92.575 -13.880 44.693  1.00 48.02 ? 311 HOH   C O    1 
HETATM 10410 O  O    . HOH   S 6 .   ? 89.435 -7.070  44.703  1.00 34.86 ? 312 HOH   C O    1 
HETATM 10411 O  O    . HOH   S 6 .   ? 83.071 -9.505  27.576  1.00 45.72 ? 313 HOH   C O    1 
HETATM 10412 O  O    . HOH   S 6 .   ? 52.757 -25.521 50.990  1.00 31.90 ? 314 HOH   C O    1 
HETATM 10413 O  O    . HOH   S 6 .   ? 77.161 -11.840 51.270  1.00 20.26 ? 315 HOH   C O    1 
HETATM 10414 O  O    . HOH   S 6 .   ? 72.891 -11.618 42.307  1.00 25.38 ? 316 HOH   C O    1 
HETATM 10415 O  O    . HOH   S 6 .   ? 71.064 -2.654  60.354  1.00 25.60 ? 317 HOH   C O    1 
HETATM 10416 O  O    . HOH   S 6 .   ? 64.350 -21.575 51.320  1.00 15.56 ? 318 HOH   C O    1 
HETATM 10417 O  O    . HOH   S 6 .   ? 76.210 3.905   58.569  1.00 37.12 ? 319 HOH   C O    1 
HETATM 10418 O  O    . HOH   S 6 .   ? 74.997 -10.871 43.607  1.00 21.25 ? 320 HOH   C O    1 
HETATM 10419 O  O    A HOH   S 6 .   ? 85.976 -1.923  64.781  1.00 38.78 ? 321 HOH   C O    1 
HETATM 10420 O  O    . HOH   S 6 .   ? 35.148 -18.782 57.636  1.00 28.30 ? 322 HOH   C O    1 
HETATM 10421 O  O    . HOH   S 6 .   ? 46.210 -14.275 56.985  1.00 30.61 ? 323 HOH   C O    1 
HETATM 10422 O  O    . HOH   S 6 .   ? 56.038 -26.304 46.351  1.00 37.53 ? 324 HOH   C O    1 
HETATM 10423 O  O    . HOH   S 6 .   ? 68.208 -12.848 65.709  1.00 21.84 ? 325 HOH   C O    1 
HETATM 10424 O  O    . HOH   S 6 .   ? 84.866 -18.378 21.621  1.00 37.11 ? 326 HOH   C O    1 
HETATM 10425 O  O    . HOH   S 6 .   ? 52.431 -24.601 57.322  1.00 37.92 ? 327 HOH   C O    1 
HETATM 10426 O  O    . HOH   S 6 .   ? 68.543 -15.591 58.688  1.00 29.88 ? 328 HOH   C O    1 
HETATM 10427 O  O    . HOH   S 6 .   ? 58.056 -16.279 67.561  1.00 27.78 ? 329 HOH   C O    1 
HETATM 10428 O  O    . HOH   S 6 .   ? 91.883 -13.784 51.723  1.00 28.02 ? 330 HOH   C O    1 
HETATM 10429 O  O    . HOH   S 6 .   ? 65.047 -5.472  43.221  1.00 27.86 ? 331 HOH   C O    1 
HETATM 10430 O  O    . HOH   S 6 .   ? 49.924 -9.784  53.356  1.00 30.84 ? 332 HOH   C O    1 
HETATM 10431 O  O    . HOH   S 6 .   ? 89.407 -10.416 21.319  1.00 36.59 ? 333 HOH   C O    1 
HETATM 10432 O  O    . HOH   S 6 .   ? 66.933 -8.354  58.011  1.00 18.02 ? 334 HOH   C O    1 
HETATM 10433 O  O    . HOH   S 6 .   ? 92.560 -7.512  51.986  1.00 28.30 ? 335 HOH   C O    1 
HETATM 10434 O  O    . HOH   S 6 .   ? 70.732 -16.025 56.982  1.00 39.19 ? 336 HOH   C O    1 
HETATM 10435 O  O    . HOH   S 6 .   ? 63.140 -0.855  58.989  1.00 34.18 ? 337 HOH   C O    1 
HETATM 10436 O  O    . HOH   S 6 .   ? 76.283 -24.075 48.021  1.00 36.95 ? 338 HOH   C O    1 
HETATM 10437 O  O    . HOH   S 6 .   ? 76.789 -3.437  57.730  1.00 17.98 ? 339 HOH   C O    1 
HETATM 10438 O  O    . HOH   S 6 .   ? 67.600 -26.989 62.099  1.00 31.52 ? 340 HOH   C O    1 
HETATM 10439 O  O    . HOH   S 6 .   ? 55.103 -6.940  57.891  1.00 34.16 ? 341 HOH   C O    1 
HETATM 10440 O  O    . HOH   S 6 .   ? 57.563 -25.163 53.524  1.00 33.66 ? 342 HOH   C O    1 
HETATM 10441 O  O    . HOH   S 6 .   ? 88.403 -4.251  53.024  1.00 22.30 ? 343 HOH   C O    1 
HETATM 10442 O  O    . HOH   S 6 .   ? 94.584 -21.626 31.708  1.00 35.63 ? 344 HOH   C O    1 
HETATM 10443 O  O    . HOH   S 6 .   ? 48.311 -21.982 43.946  1.00 36.35 ? 345 HOH   C O    1 
HETATM 10444 O  O    . HOH   S 6 .   ? 64.610 -26.258 57.233  1.00 32.47 ? 346 HOH   C O    1 
HETATM 10445 O  O    . HOH   S 6 .   ? 49.559 -12.038 49.952  1.00 35.35 ? 347 HOH   C O    1 
HETATM 10446 O  O    . HOH   S 6 .   ? 77.671 -9.452  40.425  1.00 34.57 ? 348 HOH   C O    1 
HETATM 10447 O  O    . HOH   S 6 .   ? 46.466 -15.776 48.349  1.00 38.99 ? 349 HOH   C O    1 
HETATM 10448 O  O    . HOH   S 6 .   ? 86.226 -6.033  56.586  1.00 21.22 ? 350 HOH   C O    1 
HETATM 10449 O  O    . HOH   S 6 .   ? 93.067 -13.398 33.586  1.00 35.16 ? 351 HOH   C O    1 
HETATM 10450 O  O    . HOH   S 6 .   ? 67.164 -26.561 55.276  1.00 39.61 ? 352 HOH   C O    1 
HETATM 10451 O  O    . HOH   S 6 .   ? 64.248 -6.839  39.124  1.00 33.91 ? 353 HOH   C O    1 
HETATM 10452 O  O    . HOH   S 6 .   ? 68.836 -5.199  57.751  1.00 33.66 ? 354 HOH   C O    1 
HETATM 10453 O  O    . HOH   S 6 .   ? 66.748 -3.950  55.974  1.00 20.69 ? 355 HOH   C O    1 
HETATM 10454 O  O    . HOH   S 6 .   ? 78.632 -22.111 47.641  1.00 29.91 ? 356 HOH   C O    1 
HETATM 10455 O  O    . HOH   S 6 .   ? 87.600 -5.117  59.880  1.00 29.45 ? 357 HOH   C O    1 
HETATM 10456 O  O    . HOH   S 6 .   ? 53.341 -17.611 48.135  1.00 17.41 ? 358 HOH   C O    1 
HETATM 10457 O  O    . HOH   S 6 .   ? 90.441 -0.890  58.502  1.00 34.97 ? 359 HOH   C O    1 
HETATM 10458 O  O    . HOH   S 6 .   ? 66.405 -6.721  69.832  1.00 38.65 ? 360 HOH   C O    1 
HETATM 10459 O  O    . HOH   S 6 .   ? 63.969 -2.830  62.345  1.00 25.50 ? 361 HOH   C O    1 
HETATM 10460 O  O    . HOH   S 6 .   ? 67.562 -14.312 61.352  1.00 29.93 ? 362 HOH   C O    1 
HETATM 10461 O  O    . HOH   S 6 .   ? 89.781 -16.354 25.852  1.00 33.03 ? 363 HOH   C O    1 
HETATM 10462 O  O    . HOH   S 6 .   ? 52.247 -21.176 57.145  1.00 29.98 ? 364 HOH   C O    1 
HETATM 10463 O  O    . HOH   S 6 .   ? 61.525 -7.584  63.372  1.00 37.78 ? 365 HOH   C O    1 
HETATM 10464 O  O    . HOH   S 6 .   ? 69.360 -26.201 49.074  1.00 35.61 ? 366 HOH   C O    1 
HETATM 10465 O  O    . HOH   S 6 .   ? 63.016 -8.242  65.246  1.00 36.17 ? 367 HOH   C O    1 
HETATM 10466 O  O    . HOH   S 6 .   ? 90.097 -7.880  41.983  1.00 28.17 ? 368 HOH   C O    1 
HETATM 10467 O  O    . HOH   S 6 .   ? 57.377 -24.652 50.795  1.00 29.90 ? 369 HOH   C O    1 
HETATM 10468 O  O    . HOH   S 6 .   ? 57.528 -6.114  47.089  1.00 32.94 ? 370 HOH   C O    1 
HETATM 10469 O  O    . HOH   S 6 .   ? 75.270 -19.922 65.815  1.00 30.85 ? 371 HOH   C O    1 
HETATM 10470 O  O    . HOH   S 6 .   ? 93.941 -11.196 47.185  1.00 31.26 ? 372 HOH   C O    1 
HETATM 10471 O  O    . HOH   S 6 .   ? 73.776 -2.522  47.175  1.00 23.96 ? 373 HOH   C O    1 
HETATM 10472 O  O    . HOH   S 6 .   ? 94.848 -15.395 33.064  1.00 34.67 ? 374 HOH   C O    1 
HETATM 10473 O  O    . HOH   S 6 .   ? 87.590 -10.083 37.708  1.00 31.14 ? 375 HOH   C O    1 
HETATM 10474 O  O    . HOH   S 6 .   ? 58.603 -24.591 66.087  1.00 26.07 ? 376 HOH   C O    1 
HETATM 10475 O  O    . HOH   S 6 .   ? 64.543 1.580   52.861  1.00 31.83 ? 377 HOH   C O    1 
HETATM 10476 O  O    . HOH   S 6 .   ? 85.572 -1.858  50.763  1.00 29.05 ? 378 HOH   C O    1 
HETATM 10477 O  O    . HOH   S 6 .   ? 74.324 -24.082 63.085  1.00 33.29 ? 379 HOH   C O    1 
HETATM 10478 O  O    . HOH   S 6 .   ? 67.606 1.988   42.893  1.00 39.05 ? 380 HOH   C O    1 
HETATM 10479 O  O    . HOH   S 6 .   ? 60.696 -1.563  50.955  1.00 37.53 ? 381 HOH   C O    1 
HETATM 10480 O  O    . HOH   S 6 .   ? 69.645 -24.026 67.456  1.00 35.26 ? 382 HOH   C O    1 
HETATM 10481 O  O    . HOH   S 6 .   ? 66.546 -24.078 68.446  1.00 31.49 ? 383 HOH   C O    1 
HETATM 10482 O  O    . HOH   S 6 .   ? 71.239 0.828   59.271  1.00 33.22 ? 384 HOH   C O    1 
HETATM 10483 O  O    . HOH   S 6 .   ? 76.970 -25.092 57.146  1.00 36.20 ? 385 HOH   C O    1 
HETATM 10484 O  O    . HOH   S 6 .   ? 69.182 -14.256 63.371  1.00 29.01 ? 386 HOH   C O    1 
HETATM 10485 O  O    . HOH   S 6 .   ? 74.141 -22.198 45.502  1.00 28.32 ? 387 HOH   C O    1 
HETATM 10486 O  O    . HOH   S 6 .   ? 66.841 2.501   58.886  1.00 30.52 ? 388 HOH   C O    1 
HETATM 10487 O  O    . HOH   S 6 .   ? 75.931 -8.924  41.870  1.00 35.30 ? 389 HOH   C O    1 
HETATM 10488 O  O    . HOH   S 6 .   ? 72.061 -14.024 43.167  1.00 19.09 ? 390 HOH   C O    1 
HETATM 10489 O  O    . HOH   S 6 .   ? 90.580 -10.560 29.348  1.00 30.11 ? 391 HOH   C O    1 
HETATM 10490 O  O    . HOH   S 6 .   ? 84.537 -10.947 25.485  1.00 38.29 ? 392 HOH   C O    1 
HETATM 10491 O  O    . HOH   S 6 .   ? 49.022 -11.849 59.906  1.00 38.86 ? 393 HOH   C O    1 
HETATM 10492 O  O    . HOH   S 6 .   ? 68.975 0.054   66.624  1.00 43.28 ? 394 HOH   C O    1 
HETATM 10493 O  O    . HOH   S 6 .   ? 93.041 -13.094 36.673  1.00 35.29 ? 395 HOH   C O    1 
HETATM 10494 O  O    . HOH   S 6 .   ? 81.163 -4.592  47.437  1.00 22.02 ? 396 HOH   C O    1 
HETATM 10495 O  O    . HOH   S 6 .   ? 49.662 -24.143 54.986  1.00 45.79 ? 397 HOH   C O    1 
HETATM 10496 O  O    . HOH   S 6 .   ? 57.175 -7.377  43.715  1.00 39.53 ? 398 HOH   C O    1 
HETATM 10497 O  O    . HOH   S 6 .   ? 68.942 -28.366 60.390  1.00 40.29 ? 399 HOH   C O    1 
HETATM 10498 O  O    . HOH   S 6 .   ? 94.590 -7.046  56.198  1.00 34.63 ? 400 HOH   C O    1 
HETATM 10499 O  O    . HOH   S 6 .   ? 83.005 -3.094  47.190  1.00 45.32 ? 401 HOH   C O    1 
HETATM 10500 O  O    . HOH   S 6 .   ? 71.929 -0.473  62.008  1.00 31.88 ? 402 HOH   C O    1 
HETATM 10501 O  O    . HOH   S 6 .   ? 47.904 -19.581 43.280  1.00 50.64 ? 403 HOH   C O    1 
HETATM 10502 O  O    . HOH   S 6 .   ? 53.349 -26.346 40.096  1.00 39.69 ? 404 HOH   C O    1 
HETATM 10503 O  O    . HOH   S 6 .   ? 93.535 -5.991  58.313  1.00 37.34 ? 405 HOH   C O    1 
HETATM 10504 O  O    . HOH   S 6 .   ? 66.320 -1.244  66.257  1.00 45.91 ? 406 HOH   C O    1 
HETATM 10505 O  O    . HOH   S 6 .   ? 57.285 -4.966  57.543  1.00 37.53 ? 407 HOH   C O    1 
HETATM 10506 O  O    . HOH   S 6 .   ? 67.569 -5.672  42.329  1.00 42.42 ? 408 HOH   C O    1 
HETATM 10507 O  O    . HOH   S 6 .   ? 75.949 -6.346  42.342  1.00 29.70 ? 409 HOH   C O    1 
HETATM 10508 O  O    . HOH   S 6 .   ? 74.696 -3.475  44.641  1.00 30.48 ? 410 HOH   C O    1 
HETATM 10509 O  O    . HOH   S 6 .   ? 73.551 -4.606  42.914  1.00 33.30 ? 411 HOH   C O    1 
HETATM 10510 O  O    . HOH   S 6 .   ? 58.817 -3.249  50.874  1.00 46.11 ? 412 HOH   C O    1 
HETATM 10511 O  O    . HOH   S 6 .   ? 77.807 -7.819  20.088  1.00 46.80 ? 413 HOH   C O    1 
HETATM 10512 O  O    . HOH   S 6 .   ? 88.636 -3.640  61.381  1.00 43.04 ? 414 HOH   C O    1 
HETATM 10513 O  O    . HOH   S 6 .   ? 90.516 -3.384  51.803  1.00 38.88 ? 415 HOH   C O    1 
HETATM 10514 O  O    . HOH   S 6 .   ? 69.180 1.086   62.304  1.00 41.23 ? 416 HOH   C O    1 
HETATM 10515 O  O    . HOH   S 6 .   ? 50.191 -25.644 50.556  1.00 41.57 ? 417 HOH   C O    1 
HETATM 10516 O  O    . HOH   S 6 .   ? 72.220 -7.342  39.591  1.00 31.88 ? 418 HOH   C O    1 
HETATM 10517 O  O    . HOH   S 6 .   ? 52.156 -26.104 46.475  1.00 49.49 ? 419 HOH   C O    1 
HETATM 10518 O  O    . HOH   S 6 .   ? 62.538 -27.342 54.044  1.00 43.91 ? 420 HOH   C O    1 
HETATM 10519 O  O    . HOH   S 6 .   ? 67.535 -27.625 65.061  1.00 41.04 ? 421 HOH   C O    1 
HETATM 10520 O  O    . HOH   S 6 .   ? 79.360 0.538   63.849  1.00 54.08 ? 422 HOH   C O    1 
HETATM 10521 O  O    . HOH   S 6 .   ? 71.063 -16.318 59.095  1.00 39.33 ? 423 HOH   C O    1 
HETATM 10522 O  O    . HOH   S 6 .   ? 61.958 -4.400  63.157  1.00 43.26 ? 424 HOH   C O    1 
HETATM 10523 O  O    . HOH   S 6 .   ? 49.006 -10.022 51.029  1.00 39.60 ? 425 HOH   C O    1 
HETATM 10524 O  O    . HOH   S 6 .   ? 71.487 -4.956  40.981  1.00 33.69 ? 426 HOH   C O    1 
HETATM 10525 O  O    . HOH   T 6 .   ? 81.897 -26.895 40.597  1.00 41.74 ? 301 HOH   D O    1 
HETATM 10526 O  O    . HOH   T 6 .   ? 65.786 -30.596 31.123  1.00 34.86 ? 302 HOH   D O    1 
HETATM 10527 O  O    . HOH   T 6 .   ? 81.700 -9.781  39.879  1.00 33.01 ? 303 HOH   D O    1 
HETATM 10528 O  O    . HOH   T 6 .   ? 82.874 -21.737 57.833  1.00 45.14 ? 304 HOH   D O    1 
HETATM 10529 O  O    . HOH   T 6 .   ? 52.441 -7.851  34.489  1.00 31.32 ? 305 HOH   D O    1 
HETATM 10530 O  O    . HOH   T 6 .   ? 81.464 -8.064  32.263  1.00 37.25 ? 306 HOH   D O    1 
HETATM 10531 O  O    . HOH   T 6 .   ? 62.885 -25.137 22.247  1.00 29.51 ? 307 HOH   D O    1 
HETATM 10532 O  O    . HOH   T 6 .   ? 41.133 -16.170 31.558  1.00 42.85 ? 308 HOH   D O    1 
HETATM 10533 O  O    . HOH   T 6 .   ? 70.213 -19.707 29.561  1.00 30.75 ? 309 HOH   D O    1 
HETATM 10534 O  O    . HOH   T 6 .   ? 86.267 -20.521 61.654  1.00 43.19 ? 310 HOH   D O    1 
HETATM 10535 O  O    . HOH   T 6 .   ? 77.579 -20.011 34.308  1.00 21.10 ? 311 HOH   D O    1 
HETATM 10536 O  O    . HOH   T 6 .   ? 90.091 -23.804 41.161  1.00 37.43 ? 312 HOH   D O    1 
HETATM 10537 O  O    . HOH   T 6 .   ? 71.045 -5.085  19.996  1.00 48.83 ? 313 HOH   D O    1 
HETATM 10538 O  O    . HOH   T 6 .   ? 83.882 -32.669 30.247  1.00 41.76 ? 314 HOH   D O    1 
HETATM 10539 O  O    . HOH   T 6 .   ? 68.875 -16.759 26.860  1.00 34.33 ? 315 HOH   D O    1 
HETATM 10540 O  O    . HOH   T 6 .   ? 75.418 -21.291 42.019  1.00 16.90 ? 316 HOH   D O    1 
HETATM 10541 O  O    . HOH   T 6 .   ? 64.097 -11.168 34.173  1.00 13.33 ? 317 HOH   D O    1 
HETATM 10542 O  O    . HOH   T 6 .   ? 73.290 -20.550 43.374  1.00 23.21 ? 318 HOH   D O    1 
HETATM 10543 O  O    . HOH   T 6 .   ? 66.753 -5.459  34.600  1.00 37.46 ? 319 HOH   D O    1 
HETATM 10544 O  O    . HOH   T 6 .   ? 65.838 -27.219 42.102  1.00 23.76 ? 320 HOH   D O    1 
HETATM 10545 O  O    . HOH   T 6 .   ? 67.708 -24.167 27.532  1.00 19.10 ? 321 HOH   D O    1 
HETATM 10546 O  O    . HOH   T 6 .   ? 93.160 -23.007 33.758  1.00 27.61 ? 322 HOH   D O    1 
HETATM 10547 O  O    . HOH   T 6 .   ? 92.119 -16.952 34.139  1.00 27.80 ? 323 HOH   D O    1 
HETATM 10548 O  O    . HOH   T 6 .   ? 77.980 -28.130 27.911  1.00 17.50 ? 324 HOH   D O    1 
HETATM 10549 O  O    . HOH   T 6 .   ? 78.030 -23.680 16.963  1.00 34.55 ? 325 HOH   D O    1 
HETATM 10550 O  O    . HOH   T 6 .   ? 67.788 -18.055 24.119  1.00 30.62 ? 326 HOH   D O    1 
HETATM 10551 O  O    . HOH   T 6 .   ? 58.406 -16.739 17.741  1.00 28.35 ? 327 HOH   D O    1 
HETATM 10552 O  O    . HOH   T 6 .   ? 82.806 -27.963 21.152  1.00 30.66 ? 328 HOH   D O    1 
HETATM 10553 O  O    . HOH   T 6 .   ? 56.600 -22.143 21.738  1.00 37.49 ? 329 HOH   D O    1 
HETATM 10554 O  O    . HOH   T 6 .   ? 54.341 -6.822  20.835  1.00 47.34 ? 330 HOH   D O    1 
HETATM 10555 O  O    . HOH   T 6 .   ? 72.544 -29.357 24.966  1.00 21.14 ? 331 HOH   D O    1 
HETATM 10556 O  O    . HOH   T 6 .   ? 70.150 -26.884 27.599  1.00 35.64 ? 332 HOH   D O    1 
HETATM 10557 O  O    . HOH   T 6 .   ? 64.093 -24.226 19.996  1.00 28.85 ? 333 HOH   D O    1 
HETATM 10558 O  O    . HOH   T 6 .   ? 89.467 -14.445 59.733  1.00 32.33 ? 334 HOH   D O    1 
HETATM 10559 O  O    . HOH   T 6 .   ? 78.000 -22.214 45.280  1.00 36.82 ? 335 HOH   D O    1 
HETATM 10560 O  O    . HOH   T 6 .   ? 56.920 -8.133  32.165  1.00 33.77 ? 336 HOH   D O    1 
HETATM 10561 O  O    . HOH   T 6 .   ? 70.859 -19.339 16.068  1.00 24.92 ? 337 HOH   D O    1 
HETATM 10562 O  O    . HOH   T 6 .   ? 93.056 -19.220 56.852  1.00 39.96 ? 338 HOH   D O    1 
HETATM 10563 O  O    . HOH   T 6 .   ? 68.766 -19.281 19.734  1.00 18.71 ? 339 HOH   D O    1 
HETATM 10564 O  O    . HOH   T 6 .   ? 80.383 -33.657 29.191  1.00 35.11 ? 340 HOH   D O    1 
HETATM 10565 O  O    . HOH   T 6 .   ? 58.685 -8.167  19.307  1.00 34.35 ? 341 HOH   D O    1 
HETATM 10566 O  O    . HOH   T 6 .   ? 72.843 -31.710 37.249  1.00 25.86 ? 342 HOH   D O    1 
HETATM 10567 O  O    . HOH   T 6 .   ? 49.373 -20.893 24.899  1.00 36.40 ? 343 HOH   D O    1 
HETATM 10568 O  O    . HOH   T 6 .   ? 61.950 -31.134 37.761  1.00 41.95 ? 344 HOH   D O    1 
HETATM 10569 O  O    . HOH   T 6 .   ? 88.632 -25.652 25.950  1.00 26.96 ? 345 HOH   D O    1 
HETATM 10570 O  O    . HOH   T 6 .   ? 55.510 -7.024  39.059  1.00 36.27 ? 346 HOH   D O    1 
HETATM 10571 O  O    . HOH   T 6 .   ? 94.842 -14.858 52.891  1.00 37.77 ? 347 HOH   D O    1 
HETATM 10572 O  O    . HOH   T 6 .   ? 89.334 -26.902 32.807  1.00 23.38 ? 348 HOH   D O    1 
HETATM 10573 O  O    . HOH   T 6 .   ? 76.807 -35.900 33.999  1.00 25.09 ? 349 HOH   D O    1 
HETATM 10574 O  O    . HOH   T 6 .   ? 87.177 -24.883 29.175  1.00 19.01 ? 350 HOH   D O    1 
HETATM 10575 O  O    . HOH   T 6 .   ? 74.806 -29.826 38.160  1.00 20.54 ? 351 HOH   D O    1 
HETATM 10576 O  O    . HOH   T 6 .   ? 72.253 -27.560 44.587  1.00 34.11 ? 352 HOH   D O    1 
HETATM 10577 O  O    . HOH   T 6 .   ? 89.834 -26.151 39.672  1.00 35.73 ? 353 HOH   D O    1 
HETATM 10578 O  O    . HOH   T 6 .   ? 76.015 -4.730  31.906  1.00 36.26 ? 354 HOH   D O    1 
HETATM 10579 O  O    . HOH   T 6 .   ? 68.333 -3.807  25.389  1.00 39.71 ? 355 HOH   D O    1 
HETATM 10580 O  O    . HOH   T 6 .   ? 53.461 -15.832 37.169  1.00 17.85 ? 356 HOH   D O    1 
HETATM 10581 O  O    . HOH   T 6 .   ? 52.475 -12.366 28.228  1.00 26.01 ? 357 HOH   D O    1 
HETATM 10582 O  O    . HOH   T 6 .   ? 86.587 -29.243 34.851  1.00 31.71 ? 358 HOH   D O    1 
HETATM 10583 O  O    . HOH   T 6 .   ? 77.294 -8.286  25.984  1.00 45.69 ? 359 HOH   D O    1 
HETATM 10584 O  O    . HOH   T 6 .   ? 51.816 -8.454  27.965  1.00 30.30 ? 360 HOH   D O    1 
HETATM 10585 O  O    . HOH   T 6 .   ? 75.510 -12.061 19.996  1.00 31.75 ? 361 HOH   D O    1 
HETATM 10586 O  O    . HOH   T 6 .   ? 56.968 -8.696  34.717  1.00 33.10 ? 362 HOH   D O    1 
HETATM 10587 O  O    . HOH   T 6 .   ? 91.795 -29.695 27.163  1.00 33.76 ? 363 HOH   D O    1 
HETATM 10588 O  O    . HOH   T 6 .   ? 58.644 -28.406 27.725  1.00 38.39 ? 364 HOH   D O    1 
HETATM 10589 O  O    . HOH   T 6 .   ? 64.214 -6.321  28.242  1.00 35.63 ? 365 HOH   D O    1 
HETATM 10590 O  O    . HOH   T 6 .   ? 66.287 -33.462 36.953  1.00 35.10 ? 366 HOH   D O    1 
HETATM 10591 O  O    . HOH   T 6 .   ? 92.526 -17.940 26.917  1.00 20.92 ? 367 HOH   D O    1 
HETATM 10592 O  O    . HOH   T 6 .   ? 93.926 -8.779  54.067  1.00 35.16 ? 368 HOH   D O    1 
HETATM 10593 O  O    . HOH   T 6 .   ? 87.966 -20.901 48.127  1.00 41.40 ? 369 HOH   D O    1 
HETATM 10594 O  O    . HOH   T 6 .   ? 66.551 -6.001  30.119  1.00 35.35 ? 370 HOH   D O    1 
HETATM 10595 O  O    . HOH   T 6 .   ? 81.937 -27.369 38.098  1.00 27.13 ? 371 HOH   D O    1 
HETATM 10596 O  O    . HOH   T 6 .   ? 92.077 -12.676 58.929  1.00 28.19 ? 372 HOH   D O    1 
HETATM 10597 O  O    . HOH   T 6 .   ? 94.611 -25.492 37.255  1.00 39.41 ? 373 HOH   D O    1 
HETATM 10598 O  O    . HOH   T 6 .   ? 73.466 -9.697  39.911  1.00 26.34 ? 374 HOH   D O    1 
HETATM 10599 O  O    . HOH   T 6 .   ? 94.279 -19.220 38.516  1.00 30.22 ? 375 HOH   D O    1 
HETATM 10600 O  O    . HOH   T 6 .   ? 77.705 -33.682 30.480  1.00 39.53 ? 376 HOH   D O    1 
HETATM 10601 O  O    . HOH   T 6 .   ? 58.226 -27.063 38.255  1.00 32.13 ? 377 HOH   D O    1 
HETATM 10602 O  O    . HOH   T 6 .   ? 74.182 -7.793  22.717  1.00 34.75 ? 378 HOH   D O    1 
HETATM 10603 O  O    . HOH   T 6 .   ? 69.700 -8.063  18.120  1.00 34.17 ? 379 HOH   D O    1 
HETATM 10604 O  O    . HOH   T 6 .   ? 63.503 -32.985 29.966  1.00 40.13 ? 380 HOH   D O    1 
HETATM 10605 O  O    . HOH   T 6 .   ? 66.985 -8.203  16.988  1.00 38.12 ? 381 HOH   D O    1 
HETATM 10606 O  O    . HOH   T 6 .   ? 78.063 -33.849 35.527  1.00 39.61 ? 382 HOH   D O    1 
HETATM 10607 O  O    . HOH   T 6 .   ? 67.436 -5.299  23.365  1.00 34.51 ? 383 HOH   D O    1 
HETATM 10608 O  O    . HOH   T 6 .   ? 77.958 -9.483  37.830  1.00 29.55 ? 384 HOH   D O    1 
HETATM 10609 O  O    . HOH   T 6 .   ? 67.752 -30.788 19.720  1.00 49.01 ? 385 HOH   D O    1 
HETATM 10610 O  O    . HOH   T 6 .   ? 68.443 -6.426  36.685  1.00 32.48 ? 386 HOH   D O    1 
HETATM 10611 O  O    . HOH   T 6 .   ? 88.110 -30.028 23.657  1.00 37.84 ? 387 HOH   D O    1 
HETATM 10612 O  O    . HOH   T 6 .   ? 90.552 -22.995 43.950  1.00 32.00 ? 388 HOH   D O    1 
HETATM 10613 O  O    . HOH   T 6 .   ? 65.258 -29.544 22.975  1.00 24.43 ? 389 HOH   D O    1 
HETATM 10614 O  O    . HOH   T 6 .   ? 77.738 -27.222 42.010  1.00 42.43 ? 390 HOH   D O    1 
HETATM 10615 O  O    . HOH   T 6 .   ? 67.934 -28.608 29.286  1.00 26.68 ? 391 HOH   D O    1 
HETATM 10616 O  O    . HOH   T 6 .   ? 70.430 -32.112 18.756  1.00 44.09 ? 392 HOH   D O    1 
HETATM 10617 O  O    . HOH   T 6 .   ? 76.453 -6.603  28.553  1.00 29.17 ? 393 HOH   D O    1 
HETATM 10618 O  O    . HOH   T 6 .   ? 93.100 -17.027 48.861  1.00 37.33 ? 394 HOH   D O    1 
HETATM 10619 O  O    . HOH   T 6 .   ? 90.409 -20.189 56.465  1.00 39.08 ? 395 HOH   D O    1 
HETATM 10620 O  O    . HOH   T 6 .   ? 66.901 -16.600 13.050  1.00 52.62 ? 396 HOH   D O    1 
HETATM 10621 O  O    . HOH   T 6 .   ? 88.994 -24.039 45.369  1.00 48.09 ? 397 HOH   D O    1 
HETATM 10622 O  O    . HOH   T 6 .   ? 49.825 -9.276  29.900  1.00 47.89 ? 398 HOH   D O    1 
HETATM 10623 O  O    . HOH   T 6 .   ? 77.213 -29.088 20.144  1.00 43.35 ? 399 HOH   D O    1 
HETATM 10624 O  O    . HOH   T 6 .   ? 64.069 -6.758  36.266  1.00 33.77 ? 400 HOH   D O    1 
HETATM 10625 O  O    . HOH   T 6 .   ? 69.459 -17.798 22.286  1.00 33.02 ? 401 HOH   D O    1 
HETATM 10626 O  O    . HOH   T 6 .   ? 73.891 -16.031 42.687  1.00 19.64 ? 402 HOH   D O    1 
HETATM 10627 O  O    . HOH   T 6 .   ? 76.373 -23.190 43.811  1.00 30.67 ? 403 HOH   D O    1 
HETATM 10628 O  O    . HOH   T 6 .   ? 64.188 -31.327 35.758  1.00 26.13 ? 404 HOH   D O    1 
HETATM 10629 O  O    . HOH   T 6 .   ? 84.775 -28.609 38.013  1.00 43.89 ? 405 HOH   D O    1 
HETATM 10630 O  O    . HOH   T 6 .   ? 72.172 -18.295 42.429  1.00 19.52 ? 406 HOH   D O    1 
HETATM 10631 O  O    . HOH   T 6 .   ? 71.263 -17.620 23.323  1.00 37.64 ? 407 HOH   D O    1 
HETATM 10632 O  O    . HOH   T 6 .   ? 76.712 -25.579 43.185  1.00 32.36 ? 408 HOH   D O    1 
HETATM 10633 O  O    . HOH   T 6 .   ? 56.485 -26.951 27.543  1.00 40.63 ? 409 HOH   D O    1 
HETATM 10634 O  O    . HOH   T 6 .   ? 66.612 -31.999 21.795  1.00 47.10 ? 410 HOH   D O    1 
HETATM 10635 O  O    . HOH   T 6 .   ? 57.055 -4.643  38.336  1.00 48.53 ? 411 HOH   D O    1 
HETATM 10636 O  O    . HOH   T 6 .   ? 58.194 -28.030 35.871  1.00 53.34 ? 412 HOH   D O    1 
HETATM 10637 O  O    . HOH   T 6 .   ? 93.794 -12.411 50.496  1.00 41.87 ? 413 HOH   D O    1 
HETATM 10638 O  O    . HOH   T 6 .   ? 91.454 -27.365 34.180  1.00 33.50 ? 414 HOH   D O    1 
HETATM 10639 O  O    . HOH   T 6 .   ? 62.845 -27.875 22.265  1.00 33.69 ? 415 HOH   D O    1 
HETATM 10640 O  O    . HOH   T 6 .   ? 72.631 -24.809 45.919  1.00 37.22 ? 416 HOH   D O    1 
HETATM 10641 O  O    . HOH   T 6 .   ? 88.872 -30.216 34.485  1.00 46.87 ? 417 HOH   D O    1 
HETATM 10642 O  O    . HOH   T 6 .   ? 70.543 -33.190 23.526  1.00 39.91 ? 418 HOH   D O    1 
HETATM 10643 O  O    . HOH   T 6 .   ? 94.124 -25.706 34.459  1.00 43.60 ? 419 HOH   D O    1 
HETATM 10644 O  O    . HOH   T 6 .   ? 48.766 -15.333 26.209  1.00 42.69 ? 420 HOH   D O    1 
HETATM 10645 O  O    . HOH   T 6 .   ? 76.018 -21.971 64.453  1.00 37.88 ? 421 HOH   D O    1 
HETATM 10646 O  O    . HOH   T 6 .   ? 75.884 -9.522  21.351  1.00 40.55 ? 422 HOH   D O    1 
# 
