data_9EZN
# 
_entry.id   9EZN 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9EZN         pdb_00009ezn 10.2210/pdb9ezn/pdb 
WWPDB D_1292137190 ?            ?                   
BMRB  51799        ?            10.13018/BMR51799   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-19 ? 
2 'Structure model' 1 1 2025-02-26 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.title'          
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  . 
_pdbx_database_status.entry_id                        9EZN 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-13 
_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            REL 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
BMRB .                                                                                                   51799 unspecified 
PDB  'Canonical class 2 structure of the human cortactin SH3 domain in complex with WIP-derived peptide' 9EZO  unspecified 
PDB  'Non-canonical structure of the human cortactin SH3 domain in complex with WIP-derived peptide'     9EZP  unspecified 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              jordan.chill@biu.ac.il 
_pdbx_contact_author.name_first         Jordan 
_pdbx_contact_author.name_last          Chill 
_pdbx_contact_author.name_mi            H 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9518-824X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sokolik, C.G.' 1 0000-0002-7527-1839 
'Chill, J.H.'   2 0000-0002-9518-824X 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Mol.Biol. 
_citation.journal_id_ASTM           JMOBAK 
_citation.journal_id_CSD            0070 
_citation.journal_id_ISSN           1089-8638 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            437 
_citation.language                  ? 
_citation.page_first                168984 
_citation.page_last                 168984 
_citation.title                     
'A Triple-pose Complex Between an Extended WIP Motif and a C-terminal SH3 Domain Modulates Cortactin Activity.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.jmb.2025.168984 
_citation.pdbx_database_id_PubMed   39914658 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sokolik, C.G.' 1 ? 
primary 'Chill, J.H.'   2 ? 
# 
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 'cDNA FLJ34459 fis, clone HLUNG2002916, highly similar to SRC SUBSTRATE CORTACTIN' 6462.111 1 ? ? ? ? 
2 polymer syn 'WAS/WASL-interacting protein family member 1'                                     2151.449 1 ? ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'Protein PRPL-2,Wiskott-Aldrich syndrome protein-interacting protein,WASP-interacting protein' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no GITAVALYDYQAAGDDEISFDPDDIITNIEMIDDGWWRGVCKGRYGLFPANYVELRQ 
GITAVALYDYQAAGDDEISFDPDDIITNIEMIDDGWWRGVCKGRYGLFPANYVELRQ A ? 
2 'polypeptide(L)' no no QRNRMPPPRPDVGSKPDSI                                       QRNRMPPPRPDVGSKPDSI B ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  GLY n 
1 2  ILE n 
1 3  THR n 
1 4  ALA n 
1 5  VAL n 
1 6  ALA n 
1 7  LEU n 
1 8  TYR n 
1 9  ASP n 
1 10 TYR n 
1 11 GLN n 
1 12 ALA n 
1 13 ALA n 
1 14 GLY n 
1 15 ASP n 
1 16 ASP n 
1 17 GLU n 
1 18 ILE n 
1 19 SER n 
1 20 PHE n 
1 21 ASP n 
1 22 PRO n 
1 23 ASP n 
1 24 ASP n 
1 25 ILE n 
1 26 ILE n 
1 27 THR n 
1 28 ASN n 
1 29 ILE n 
1 30 GLU n 
1 31 MET n 
1 32 ILE n 
1 33 ASP n 
1 34 ASP n 
1 35 GLY n 
1 36 TRP n 
1 37 TRP n 
1 38 ARG n 
1 39 GLY n 
1 40 VAL n 
1 41 CYS n 
1 42 LYS n 
1 43 GLY n 
1 44 ARG n 
1 45 TYR n 
1 46 GLY n 
1 47 LEU n 
1 48 PHE n 
1 49 PRO n 
1 50 ALA n 
1 51 ASN n 
1 52 TYR n 
1 53 VAL n 
1 54 GLU n 
1 55 LEU n 
1 56 ARG n 
1 57 GLN n 
2 1  GLN n 
2 2  ARG n 
2 3  ASN n 
2 4  ARG n 
2 5  MET n 
2 6  PRO n 
2 7  PRO n 
2 8  PRO n 
2 9  ARG n 
2 10 PRO n 
2 11 ASP n 
2 12 VAL n 
2 13 GLY n 
2 14 SER n 
2 15 LYS n 
2 16 PRO n 
2 17 ASP n 
2 18 SER n 
2 19 ILE 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                   57 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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               T7Express 
_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                       'pET-28-a(+)' 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       19 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   human 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  GLY 1  17  17  GLY GLY A . n 
A 1 2  ILE 2  18  18  ILE ILE A . n 
A 1 3  THR 3  19  19  THR THR A . n 
A 1 4  ALA 4  20  20  ALA ALA A . n 
A 1 5  VAL 5  21  21  VAL VAL A . n 
A 1 6  ALA 6  22  22  ALA ALA A . n 
A 1 7  LEU 7  23  23  LEU LEU A . n 
A 1 8  TYR 8  24  24  TYR TYR A . n 
A 1 9  ASP 9  25  25  ASP ASP A . n 
A 1 10 TYR 10 26  26  TYR TYR A . n 
A 1 11 GLN 11 27  27  GLN GLN A . n 
A 1 12 ALA 12 28  28  ALA ALA A . n 
A 1 13 ALA 13 29  29  ALA ALA A . n 
A 1 14 GLY 14 30  30  GLY GLY A . n 
A 1 15 ASP 15 31  31  ASP ASP A . n 
A 1 16 ASP 16 32  32  ASP ASP A . n 
A 1 17 GLU 17 33  33  GLU GLU A . n 
A 1 18 ILE 18 34  34  ILE ILE A . n 
A 1 19 SER 19 35  35  SER SER A . n 
A 1 20 PHE 20 36  36  PHE PHE A . n 
A 1 21 ASP 21 37  37  ASP ASP A . n 
A 1 22 PRO 22 38  38  PRO PRO A . n 
A 1 23 ASP 23 39  39  ASP ASP A . n 
A 1 24 ASP 24 40  40  ASP ASP A . n 
A 1 25 ILE 25 41  41  ILE ILE A . n 
A 1 26 ILE 26 42  42  ILE ILE A . n 
A 1 27 THR 27 43  43  THR THR A . n 
A 1 28 ASN 28 44  44  ASN ASN A . n 
A 1 29 ILE 29 45  45  ILE ILE A . n 
A 1 30 GLU 30 46  46  GLU GLU A . n 
A 1 31 MET 31 47  47  MET MET A . n 
A 1 32 ILE 32 48  48  ILE ILE A . n 
A 1 33 ASP 33 49  49  ASP ASP A . n 
A 1 34 ASP 34 50  50  ASP ASP A . n 
A 1 35 GLY 35 51  51  GLY GLY A . n 
A 1 36 TRP 36 52  52  TRP TRP A . n 
A 1 37 TRP 37 53  53  TRP TRP A . n 
A 1 38 ARG 38 54  54  ARG ARG A . n 
A 1 39 GLY 39 55  55  GLY GLY A . n 
A 1 40 VAL 40 56  56  VAL VAL A . n 
A 1 41 CYS 41 57  57  CYS CYS A . n 
A 1 42 LYS 42 58  58  LYS LYS A . n 
A 1 43 GLY 43 59  59  GLY GLY A . n 
A 1 44 ARG 44 60  60  ARG ARG A . n 
A 1 45 TYR 45 61  61  TYR TYR A . n 
A 1 46 GLY 46 62  62  GLY GLY A . n 
A 1 47 LEU 47 63  63  LEU LEU A . n 
A 1 48 PHE 48 64  64  PHE PHE A . n 
A 1 49 PRO 49 65  65  PRO PRO A . n 
A 1 50 ALA 50 66  66  ALA ALA A . n 
A 1 51 ASN 51 67  67  ASN ASN A . n 
A 1 52 TYR 52 68  68  TYR TYR A . n 
A 1 53 VAL 53 69  69  VAL VAL A . n 
A 1 54 GLU 54 70  70  GLU GLU A . n 
A 1 55 LEU 55 71  71  LEU LEU A . n 
A 1 56 ARG 56 72  72  ARG ARG A . n 
A 1 57 GLN 57 73  73  GLN GLN A . n 
B 2 1  GLN 1  165 165 GLN GLN B . n 
B 2 2  ARG 2  166 166 ARG ARG B . n 
B 2 3  ASN 3  167 167 ASN ASN B . n 
B 2 4  ARG 4  168 168 ARG ARG B . n 
B 2 5  MET 5  169 169 MET MET B . n 
B 2 6  PRO 6  170 170 PRO PRO B . n 
B 2 7  PRO 7  171 171 PRO PRO B . n 
B 2 8  PRO 8  172 172 PRO PRO B . n 
B 2 9  ARG 9  173 173 ARG ARG B . n 
B 2 10 PRO 10 174 174 PRO PRO B . n 
B 2 11 ASP 11 175 175 ASP ASP B . n 
B 2 12 VAL 12 176 176 VAL VAL B . n 
B 2 13 GLY 13 177 177 GLY GLY B . n 
B 2 14 SER 14 178 178 SER SER B . n 
B 2 15 LYS 15 179 179 LYS LYS B . n 
B 2 16 PRO 16 180 180 PRO PRO B . n 
B 2 17 ASP 17 181 181 ASP ASP B . n 
B 2 18 SER 18 182 182 SER SER B . n 
B 2 19 ILE 19 183 183 ILE ILE B . n 
# 
_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                   9EZN 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9EZN 
_struct.title                        
'Canonical class 1 structure of the human cortactin SH3 domain in complex with WIP-derived peptide' 
_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        9EZN 
_struct_keywords.text            
'SH3 domain, cortactin, WASp-interacting protein (WIP), cytoskeletal regulation, cortactin-WIP complex, SIGNALING PROTEIN' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP B3KRK4_HUMAN B3KRK4 ? 1 GITAVALYDYQAAGDDEISFDPDDIITNIEMIDDGWWRGVCKGRYGLFPANYVELRQ 178 
2 UNP WIPF1_HUMAN  O43516 ? 2 QRNRMPPPRPDVGSKPDSI                                       165 
# 
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 9EZN A 1 ? 57 ? B3KRK4 178 ? 234 ? 17  73  
2 2 9EZN B 1 ? 19 ? O43516 165 ? 183 ? 165 183 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 870  ? 
1 MORE         -2   ? 
1 'SSA (A^2)'  5900 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
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 'NMR Distance Restraints' 'not applicable' 
2 1 'NMR relaxation study'    ?                
# 
_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   ? 
_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 
# 
_struct_sheet.id               AA1 
_struct_sheet.type             ? 
_struct_sheet.number_strands   5 
_struct_sheet.details          ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? 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 TYR A 45 ? PRO A 49 ? TYR A 61 PRO A 65 
AA1 2 TRP A 36 ? VAL A 40 ? TRP A 52 VAL A 56 
AA1 3 ILE A 25 ? GLU A 30 ? ILE A 41 GLU A 46 
AA1 4 THR A 3  ? ALA A 6  ? THR A 19 ALA A 22 
AA1 5 VAL A 53 ? LEU A 55 ? VAL A 69 LEU A 71 
# 
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 PHE A 48 ? O PHE A 64 N TRP A 37 ? N TRP A 53 
AA1 2 3 O ARG A 38 ? O ARG A 54 N GLU A 30 ? N GLU A 46 
AA1 3 4 O ILE A 26 ? O ILE A 42 N ALA A 4  ? N ALA A 20 
AA1 4 5 N VAL A 5  ? N VAL A 21 O GLU A 54 ? O GLU A 70 
# 
_pdbx_entry_details.entry_id                   9EZN 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  2  ARG B 168 ? ? -162.05 119.71 
2  3  PRO A 65  ? ? -59.88  104.14 
3  3  ARG B 168 ? ? -162.04 112.94 
4  4  ASP A 32  ? ? -96.17  30.98  
5  4  ARG B 168 ? ? -162.00 114.63 
6  6  ARG A 72  ? ? -99.62  30.99  
7  8  ARG B 168 ? ? -162.09 112.96 
8  8  ASP B 175 ? ? -160.01 101.99 
9  10 ALA A 29  ? ? -96.88  31.77  
10 15 ALA A 29  ? ? -97.42  30.15  
11 15 ARG B 168 ? ? -162.05 113.11 
12 19 ARG B 168 ? ? -161.95 114.43 
13 20 PRO A 65  ? ? -59.95  103.97 
14 20 ARG B 168 ? ? -162.03 118.28 
# 
_pdbx_nmr_ensemble.entry_id                                      9EZN 
_pdbx_nmr_ensemble.conformers_calculated_total_number            100 
_pdbx_nmr_ensemble.conformers_submitted_total_number             20 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'structures with acceptable covalent geometry' 
_pdbx_nmr_ensemble.representative_conformer                      ? 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_representative.entry_id             9EZN 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'lowest energy' 
# 
loop_
_pdbx_nmr_sample_details.solution_id 
_pdbx_nmr_sample_details.contents 
_pdbx_nmr_sample_details.solvent_system 
_pdbx_nmr_sample_details.label 
_pdbx_nmr_sample_details.type 
_pdbx_nmr_sample_details.details 
1 '0.7 mM Human WIP (165-183), 20 mM potassium phosphate, 20 mM sodium chloride, 0.02 % sodium azide, 93% H2O/7% D2O' 
'93% H2O/7% D2O' 'WIPu H2O'            solution ? 
2 '0.7 mM Human WIP (165-183), 20 mM potassium phosphate, 20 mM sodium chloride, 0.02 % sodium azide, 100% D2O' '100% D2O'       
'WIPu D2O'            solution ? 
3 
;1.1 mM Human WIP (165-183), 0.22 mM [U-99% 15N; U-80% 2H] Human cortactin SH3 domain (494-550), 20 mM potassium phosphate, 20 mM sodium chloride, 1 mM dithiothreitol, 0.02 % sodium azide, 93% H2O/7% D2O
;
'93% H2O/7% D2O' '2H15N SH3-WIPu H2O'  solution ? 
4 
;1.1 mM Human WIP (165-183), 0.22 mM [U-99% 15N; U-80% 2H] Human cortactin SH3 domain (494-550), 20 mM potassium phosphate, 20 mM sodium chloride, 1 mM dithiothreitol, 0.02 % sodium azide, 100% D2O
;
'100% D2O'       '2H15N SH3-WIPu D2O'  solution ? 
5 
;1.1 mM Human WIP (165-183), 0.22 mM [U-99% 13C; U-99% 15N] Human cortactin SH3 domain (494-550), 20 mM potassium phosphate, 20 mM sodium chloride, 1 mM dithiothreitol, 0.02 % sodium azide, 100% D2O
;
'100% D2O'       '13C15N SH3-WIPu D2O' solution ? 
# 
loop_
_pdbx_nmr_exptl_sample.solution_id 
_pdbx_nmr_exptl_sample.component 
_pdbx_nmr_exptl_sample.concentration 
_pdbx_nmr_exptl_sample.concentration_range 
_pdbx_nmr_exptl_sample.concentration_units 
_pdbx_nmr_exptl_sample.isotopic_labeling 
1 'Human WIP (165-183)'                  0.7  ? mM 'natural abundance'      
1 'potassium phosphate'                  20   ? mM 'natural abundance'      
1 'sodium chloride'                      20   ? mM 'natural abundance'      
1 'sodium azide'                         0.02 ? %  'natural abundance'      
2 'Human WIP (165-183)'                  0.7  ? mM 'natural abundance'      
2 'potassium phosphate'                  20   ? mM 'natural abundance'      
2 'sodium chloride'                      20   ? mM 'natural abundance'      
2 'sodium azide'                         0.02 ? %  'natural abundance'      
3 'Human WIP (165-183)'                  1.1  ? mM 'natural abundance'      
3 'Human cortactin SH3 domain (494-550)' 0.22 ? mM '[U-99% 15N; U-80% 2H]'  
3 'potassium phosphate'                  20   ? mM 'natural abundance'      
3 'sodium chloride'                      20   ? mM 'natural abundance'      
3 dithiothreitol                         1    ? mM 'natural abundance'      
3 'sodium azide'                         0.02 ? %  'natural abundance'      
4 'Human WIP (165-183)'                  1.1  ? mM 'natural abundance'      
4 'Human cortactin SH3 domain (494-550)' 0.22 ? mM '[U-99% 15N; U-80% 2H]'  
4 'potassium phosphate'                  20   ? mM 'natural abundance'      
4 'sodium chloride'                      20   ? mM 'natural abundance'      
4 dithiothreitol                         1    ? mM 'natural abundance'      
4 'sodium azide'                         0.02 ? %  'natural abundance'      
5 'Human WIP (165-183)'                  1.1  ? mM 'natural abundance'      
5 'Human cortactin SH3 domain (494-550)' 0.22 ? mM '[U-99% 13C; U-99% 15N]' 
5 'potassium phosphate'                  20   ? mM 'natural abundance'      
5 'sodium chloride'                      20   ? mM 'natural abundance'      
5 dithiothreitol                         1    ? mM 'natural abundance'      
5 'sodium azide'                         0.02 ? %  'natural abundance'      
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id          1 
_pdbx_nmr_exptl_sample_conditions.temperature            298 
_pdbx_nmr_exptl_sample_conditions.pressure_units         atm 
_pdbx_nmr_exptl_sample_conditions.pressure               1 
_pdbx_nmr_exptl_sample_conditions.pH                     6.6 
_pdbx_nmr_exptl_sample_conditions.ionic_strength         0.055 
_pdbx_nmr_exptl_sample_conditions.details                
;20 mM KPi, 20 mM NaCl, 1 mM DTT,
0.02% NaN3
;
_pdbx_nmr_exptl_sample_conditions.ionic_strength_err     0.001 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units   M 
_pdbx_nmr_exptl_sample_conditions.label                  conditions_1 
_pdbx_nmr_exptl_sample_conditions.pH_err                 0.1 
_pdbx_nmr_exptl_sample_conditions.pH_units               pH 
_pdbx_nmr_exptl_sample_conditions.pressure_err           0 
_pdbx_nmr_exptl_sample_conditions.temperature_err        0.1 
_pdbx_nmr_exptl_sample_conditions.temperature_units      K 
# 
loop_
_pdbx_nmr_exptl.experiment_id 
_pdbx_nmr_exptl.conditions_id 
_pdbx_nmr_exptl.solution_id 
_pdbx_nmr_exptl.type 
_pdbx_nmr_exptl.spectrometer_id 
_pdbx_nmr_exptl.sample_state 
1 1 1 '2D 1H-1H TOCSY'                        1 isotropic 
2 1 2 '2D 1H-1H TOCSY'                        1 isotropic 
3 1 3 '2D 1H-1H TOCSY'                        1 isotropic 
4 1 3 '2D 1H-1H NOESY'                        1 isotropic 
5 1 3 '2D 1H-15N HSQC'                        1 isotropic 
6 1 4 '2D 1H-1H TOCSY'                        1 isotropic 
7 1 4 '2D 1H-1H NOESY'                        1 isotropic 
8 1 4 '2D 1H-1H COSY'                         1 isotropic 
9 1 5 '3D 13C-filtered-12C-edited NOESY-HSQC' 1 isotropic 
# 
_pdbx_nmr_refine.entry_id           9EZN 
_pdbx_nmr_refine.method             'simulated annealing' 
_pdbx_nmr_refine.details            ? 
_pdbx_nmr_refine.software_ordinal   3 
# 
loop_
_pdbx_nmr_software.ordinal 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
1 'chemical shift assignment' TopSpin 3.6.4 'Bruker Biospin'                               
2 'structure calculation'     CNS     1.3   'Brunger, Adams, Clore, Gros, Nilges and Read' 
3 refinement                  CNS     1.3   'Brunger, Adams, Clore, Gros, Nilges and Read' 
4 'peak picking'              TopSpin 3.6.4 'Bruker Biospin'                               
5 'structure calculation'     TALOS+  ?     'Shen, Grishaev, Bax'                          
6 processing                  TopSpin 3.6.4 'Bruker Biospin'                               
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
ILE N    N N N 137 
ILE CA   C N S 138 
ILE C    C N N 139 
ILE O    O N N 140 
ILE CB   C N S 141 
ILE CG1  C N N 142 
ILE CG2  C N N 143 
ILE CD1  C N N 144 
ILE OXT  O N N 145 
ILE H    H N N 146 
ILE H2   H N N 147 
ILE HA   H N N 148 
ILE HB   H N N 149 
ILE HG12 H N N 150 
ILE HG13 H N N 151 
ILE HG21 H N N 152 
ILE HG22 H N N 153 
ILE HG23 H N N 154 
ILE HD11 H N N 155 
ILE HD12 H N N 156 
ILE HD13 H N N 157 
ILE HXT  H N N 158 
LEU N    N N N 159 
LEU CA   C N S 160 
LEU C    C N N 161 
LEU O    O N N 162 
LEU CB   C N N 163 
LEU CG   C N N 164 
LEU CD1  C N N 165 
LEU CD2  C N N 166 
LEU OXT  O N N 167 
LEU H    H N N 168 
LEU H2   H N N 169 
LEU HA   H N N 170 
LEU HB2  H N N 171 
LEU HB3  H N N 172 
LEU HG   H N N 173 
LEU HD11 H N N 174 
LEU HD12 H N N 175 
LEU HD13 H N N 176 
LEU HD21 H N N 177 
LEU HD22 H N N 178 
LEU HD23 H N N 179 
LEU HXT  H N N 180 
LYS N    N N N 181 
LYS CA   C N S 182 
LYS C    C N N 183 
LYS O    O N N 184 
LYS CB   C N N 185 
LYS CG   C N N 186 
LYS CD   C N N 187 
LYS CE   C N N 188 
LYS NZ   N N N 189 
LYS OXT  O N N 190 
LYS H    H N N 191 
LYS H2   H N N 192 
LYS HA   H N N 193 
LYS HB2  H N N 194 
LYS HB3  H N N 195 
LYS HG2  H N N 196 
LYS HG3  H N N 197 
LYS HD2  H N N 198 
LYS HD3  H N N 199 
LYS HE2  H N N 200 
LYS HE3  H N N 201 
LYS HZ1  H N N 202 
LYS HZ2  H N N 203 
LYS HZ3  H N N 204 
LYS HXT  H N N 205 
MET N    N N N 206 
MET CA   C N S 207 
MET C    C N N 208 
MET O    O N N 209 
MET CB   C N N 210 
MET CG   C N N 211 
MET SD   S N N 212 
MET CE   C N N 213 
MET OXT  O N N 214 
MET H    H N N 215 
MET H2   H N N 216 
MET HA   H N N 217 
MET HB2  H N N 218 
MET HB3  H N N 219 
MET HG2  H N N 220 
MET HG3  H N N 221 
MET HE1  H N N 222 
MET HE2  H N N 223 
MET HE3  H N N 224 
MET HXT  H N N 225 
PHE N    N N N 226 
PHE CA   C N S 227 
PHE C    C N N 228 
PHE O    O N N 229 
PHE CB   C N N 230 
PHE CG   C Y N 231 
PHE CD1  C Y N 232 
PHE CD2  C Y N 233 
PHE CE1  C Y N 234 
PHE CE2  C Y N 235 
PHE CZ   C Y N 236 
PHE OXT  O N N 237 
PHE H    H N N 238 
PHE H2   H N N 239 
PHE HA   H N N 240 
PHE HB2  H N N 241 
PHE HB3  H N N 242 
PHE HD1  H N N 243 
PHE HD2  H N N 244 
PHE HE1  H N N 245 
PHE HE2  H N N 246 
PHE HZ   H N N 247 
PHE HXT  H N N 248 
PRO N    N N N 249 
PRO CA   C N S 250 
PRO C    C N N 251 
PRO O    O N N 252 
PRO CB   C N N 253 
PRO CG   C N N 254 
PRO CD   C N N 255 
PRO OXT  O N N 256 
PRO H    H N N 257 
PRO HA   H N N 258 
PRO HB2  H N N 259 
PRO HB3  H N N 260 
PRO HG2  H N N 261 
PRO HG3  H N N 262 
PRO HD2  H N N 263 
PRO HD3  H N N 264 
PRO HXT  H N N 265 
SER N    N N N 266 
SER CA   C N S 267 
SER C    C N N 268 
SER O    O N N 269 
SER CB   C N N 270 
SER OG   O N N 271 
SER OXT  O N N 272 
SER H    H N N 273 
SER H2   H N N 274 
SER HA   H N N 275 
SER HB2  H N N 276 
SER HB3  H N N 277 
SER HG   H N N 278 
SER HXT  H N N 279 
THR N    N N N 280 
THR CA   C N S 281 
THR C    C N N 282 
THR O    O N N 283 
THR CB   C N R 284 
THR OG1  O N N 285 
THR CG2  C N N 286 
THR OXT  O N N 287 
THR H    H N N 288 
THR H2   H N N 289 
THR HA   H N N 290 
THR HB   H N N 291 
THR HG1  H N N 292 
THR HG21 H N N 293 
THR HG22 H N N 294 
THR HG23 H N N 295 
THR HXT  H N N 296 
TRP N    N N N 297 
TRP CA   C N S 298 
TRP C    C N N 299 
TRP O    O N N 300 
TRP CB   C N N 301 
TRP CG   C Y N 302 
TRP CD1  C Y N 303 
TRP CD2  C Y N 304 
TRP NE1  N Y N 305 
TRP CE2  C Y N 306 
TRP CE3  C Y N 307 
TRP CZ2  C Y N 308 
TRP CZ3  C Y N 309 
TRP CH2  C Y N 310 
TRP OXT  O N N 311 
TRP H    H N N 312 
TRP H2   H N N 313 
TRP HA   H N N 314 
TRP HB2  H N N 315 
TRP HB3  H N N 316 
TRP HD1  H N N 317 
TRP HE1  H N N 318 
TRP HE3  H N N 319 
TRP HZ2  H N N 320 
TRP HZ3  H N N 321 
TRP HH2  H N N 322 
TRP HXT  H N N 323 
TYR N    N N N 324 
TYR CA   C N S 325 
TYR C    C N N 326 
TYR O    O N N 327 
TYR CB   C N N 328 
TYR CG   C Y N 329 
TYR CD1  C Y N 330 
TYR CD2  C Y N 331 
TYR CE1  C Y N 332 
TYR CE2  C Y N 333 
TYR CZ   C Y N 334 
TYR OH   O N N 335 
TYR OXT  O N N 336 
TYR H    H N N 337 
TYR H2   H N N 338 
TYR HA   H N N 339 
TYR HB2  H N N 340 
TYR HB3  H N N 341 
TYR HD1  H N N 342 
TYR HD2  H N N 343 
TYR HE1  H N N 344 
TYR HE2  H N N 345 
TYR HH   H N N 346 
TYR HXT  H N N 347 
VAL N    N N N 348 
VAL CA   C N S 349 
VAL C    C N N 350 
VAL O    O N N 351 
VAL CB   C N N 352 
VAL CG1  C N N 353 
VAL CG2  C N N 354 
VAL OXT  O N N 355 
VAL H    H N N 356 
VAL H2   H N N 357 
VAL HA   H N N 358 
VAL HB   H N N 359 
VAL HG11 H N N 360 
VAL HG12 H N N 361 
VAL HG13 H N N 362 
VAL HG21 H N N 363 
VAL HG22 H N N 364 
VAL HG23 H N N 365 
VAL HXT  H N N 366 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
ILE N   CA   sing N N 129 
ILE N   H    sing N N 130 
ILE N   H2   sing N N 131 
ILE CA  C    sing N N 132 
ILE CA  CB   sing N N 133 
ILE CA  HA   sing N N 134 
ILE C   O    doub N N 135 
ILE C   OXT  sing N N 136 
ILE CB  CG1  sing N N 137 
ILE CB  CG2  sing N N 138 
ILE CB  HB   sing N N 139 
ILE CG1 CD1  sing N N 140 
ILE CG1 HG12 sing N N 141 
ILE CG1 HG13 sing N N 142 
ILE CG2 HG21 sing N N 143 
ILE CG2 HG22 sing N N 144 
ILE CG2 HG23 sing N N 145 
ILE CD1 HD11 sing N N 146 
ILE CD1 HD12 sing N N 147 
ILE CD1 HD13 sing N N 148 
ILE OXT HXT  sing N N 149 
LEU N   CA   sing N N 150 
LEU N   H    sing N N 151 
LEU N   H2   sing N N 152 
LEU CA  C    sing N N 153 
LEU CA  CB   sing N N 154 
LEU CA  HA   sing N N 155 
LEU C   O    doub N N 156 
LEU C   OXT  sing N N 157 
LEU CB  CG   sing N N 158 
LEU CB  HB2  sing N N 159 
LEU CB  HB3  sing N N 160 
LEU CG  CD1  sing N N 161 
LEU CG  CD2  sing N N 162 
LEU CG  HG   sing N N 163 
LEU CD1 HD11 sing N N 164 
LEU CD1 HD12 sing N N 165 
LEU CD1 HD13 sing N N 166 
LEU CD2 HD21 sing N N 167 
LEU CD2 HD22 sing N N 168 
LEU CD2 HD23 sing N N 169 
LEU OXT HXT  sing N N 170 
LYS N   CA   sing N N 171 
LYS N   H    sing N N 172 
LYS N   H2   sing N N 173 
LYS CA  C    sing N N 174 
LYS CA  CB   sing N N 175 
LYS CA  HA   sing N N 176 
LYS C   O    doub N N 177 
LYS C   OXT  sing N N 178 
LYS CB  CG   sing N N 179 
LYS CB  HB2  sing N N 180 
LYS CB  HB3  sing N N 181 
LYS CG  CD   sing N N 182 
LYS CG  HG2  sing N N 183 
LYS CG  HG3  sing N N 184 
LYS CD  CE   sing N N 185 
LYS CD  HD2  sing N N 186 
LYS CD  HD3  sing N N 187 
LYS CE  NZ   sing N N 188 
LYS CE  HE2  sing N N 189 
LYS CE  HE3  sing N N 190 
LYS NZ  HZ1  sing N N 191 
LYS NZ  HZ2  sing N N 192 
LYS NZ  HZ3  sing N N 193 
LYS OXT HXT  sing N N 194 
MET N   CA   sing N N 195 
MET N   H    sing N N 196 
MET N   H2   sing N N 197 
MET CA  C    sing N N 198 
MET CA  CB   sing N N 199 
MET CA  HA   sing N N 200 
MET C   O    doub N N 201 
MET C   OXT  sing N N 202 
MET CB  CG   sing N N 203 
MET CB  HB2  sing N N 204 
MET CB  HB3  sing N N 205 
MET CG  SD   sing N N 206 
MET CG  HG2  sing N N 207 
MET CG  HG3  sing N N 208 
MET SD  CE   sing N N 209 
MET CE  HE1  sing N N 210 
MET CE  HE2  sing N N 211 
MET CE  HE3  sing N N 212 
MET OXT HXT  sing N N 213 
PHE N   CA   sing N N 214 
PHE N   H    sing N N 215 
PHE N   H2   sing N N 216 
PHE CA  C    sing N N 217 
PHE CA  CB   sing N N 218 
PHE CA  HA   sing N N 219 
PHE C   O    doub N N 220 
PHE C   OXT  sing N N 221 
PHE CB  CG   sing N N 222 
PHE CB  HB2  sing N N 223 
PHE CB  HB3  sing N N 224 
PHE CG  CD1  doub Y N 225 
PHE CG  CD2  sing Y N 226 
PHE CD1 CE1  sing Y N 227 
PHE CD1 HD1  sing N N 228 
PHE CD2 CE2  doub Y N 229 
PHE CD2 HD2  sing N N 230 
PHE CE1 CZ   doub Y N 231 
PHE CE1 HE1  sing N N 232 
PHE CE2 CZ   sing Y N 233 
PHE CE2 HE2  sing N N 234 
PHE CZ  HZ   sing N N 235 
PHE OXT HXT  sing N N 236 
PRO N   CA   sing N N 237 
PRO N   CD   sing N N 238 
PRO N   H    sing N N 239 
PRO CA  C    sing N N 240 
PRO CA  CB   sing N N 241 
PRO CA  HA   sing N N 242 
PRO C   O    doub N N 243 
PRO C   OXT  sing N N 244 
PRO CB  CG   sing N N 245 
PRO CB  HB2  sing N N 246 
PRO CB  HB3  sing N N 247 
PRO CG  CD   sing N N 248 
PRO CG  HG2  sing N N 249 
PRO CG  HG3  sing N N 250 
PRO CD  HD2  sing N N 251 
PRO CD  HD3  sing N N 252 
PRO OXT HXT  sing N N 253 
SER N   CA   sing N N 254 
SER N   H    sing N N 255 
SER N   H2   sing N N 256 
SER CA  C    sing N N 257 
SER CA  CB   sing N N 258 
SER CA  HA   sing N N 259 
SER C   O    doub N N 260 
SER C   OXT  sing N N 261 
SER CB  OG   sing N N 262 
SER CB  HB2  sing N N 263 
SER CB  HB3  sing N N 264 
SER OG  HG   sing N N 265 
SER OXT HXT  sing N N 266 
THR N   CA   sing N N 267 
THR N   H    sing N N 268 
THR N   H2   sing N N 269 
THR CA  C    sing N N 270 
THR CA  CB   sing N N 271 
THR CA  HA   sing N N 272 
THR C   O    doub N N 273 
THR C   OXT  sing N N 274 
THR CB  OG1  sing N N 275 
THR CB  CG2  sing N N 276 
THR CB  HB   sing N N 277 
THR OG1 HG1  sing N N 278 
THR CG2 HG21 sing N N 279 
THR CG2 HG22 sing N N 280 
THR CG2 HG23 sing N N 281 
THR OXT HXT  sing N N 282 
TRP N   CA   sing N N 283 
TRP N   H    sing N N 284 
TRP N   H2   sing N N 285 
TRP CA  C    sing N N 286 
TRP CA  CB   sing N N 287 
TRP CA  HA   sing N N 288 
TRP C   O    doub N N 289 
TRP C   OXT  sing N N 290 
TRP CB  CG   sing N N 291 
TRP CB  HB2  sing N N 292 
TRP CB  HB3  sing N N 293 
TRP CG  CD1  doub Y N 294 
TRP CG  CD2  sing Y N 295 
TRP CD1 NE1  sing Y N 296 
TRP CD1 HD1  sing N N 297 
TRP CD2 CE2  doub Y N 298 
TRP CD2 CE3  sing Y N 299 
TRP NE1 CE2  sing Y N 300 
TRP NE1 HE1  sing N N 301 
TRP CE2 CZ2  sing Y N 302 
TRP CE3 CZ3  doub Y N 303 
TRP CE3 HE3  sing N N 304 
TRP CZ2 CH2  doub Y N 305 
TRP CZ2 HZ2  sing N N 306 
TRP CZ3 CH2  sing Y N 307 
TRP CZ3 HZ3  sing N N 308 
TRP CH2 HH2  sing N N 309 
TRP OXT HXT  sing N N 310 
TYR N   CA   sing N N 311 
TYR N   H    sing N N 312 
TYR N   H2   sing N N 313 
TYR CA  C    sing N N 314 
TYR CA  CB   sing N N 315 
TYR CA  HA   sing N N 316 
TYR C   O    doub N N 317 
TYR C   OXT  sing N N 318 
TYR CB  CG   sing N N 319 
TYR CB  HB2  sing N N 320 
TYR CB  HB3  sing N N 321 
TYR CG  CD1  doub Y N 322 
TYR CG  CD2  sing Y N 323 
TYR CD1 CE1  sing Y N 324 
TYR CD1 HD1  sing N N 325 
TYR CD2 CE2  doub Y N 326 
TYR CD2 HD2  sing N N 327 
TYR CE1 CZ   doub Y N 328 
TYR CE1 HE1  sing N N 329 
TYR CE2 CZ   sing Y N 330 
TYR CE2 HE2  sing N N 331 
TYR CZ  OH   sing N N 332 
TYR OH  HH   sing N N 333 
TYR OXT HXT  sing N N 334 
VAL N   CA   sing N N 335 
VAL N   H    sing N N 336 
VAL N   H2   sing N N 337 
VAL CA  C    sing N N 338 
VAL CA  CB   sing N N 339 
VAL CA  HA   sing N N 340 
VAL C   O    doub N N 341 
VAL C   OXT  sing N N 342 
VAL CB  CG1  sing N N 343 
VAL CB  CG2  sing N N 344 
VAL CB  HB   sing N N 345 
VAL CG1 HG11 sing N N 346 
VAL CG1 HG12 sing N N 347 
VAL CG1 HG13 sing N N 348 
VAL CG2 HG21 sing N N 349 
VAL CG2 HG22 sing N N 350 
VAL CG2 HG23 sing N N 351 
VAL OXT HXT  sing N N 352 
# 
_pdbx_audit_support.funding_organization   'Israel Science Foundation' 
_pdbx_audit_support.country                Israel 
_pdbx_audit_support.grant_number           964/19 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.model             'AVANCE DRX' 
_pdbx_nmr_spectrometer.type              ? 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.field_strength    700 
_pdbx_nmr_spectrometer.details           ? 
# 
_atom_sites.entry_id                    9EZN 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_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 
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    . GLY A 1 1  ? -5.823  3.668   -17.851 1.00 0.00 ?  17  GLY A N    1  
ATOM 2     C CA   . GLY A 1 1  ? -4.855  3.666   -16.720 1.00 0.00 ?  17  GLY A CA   1  
ATOM 3     C C    . GLY A 1 1  ? -5.398  2.961   -15.492 1.00 0.00 ?  17  GLY A C    1  
ATOM 4     O O    . GLY A 1 1  ? -6.567  2.577   -15.455 1.00 0.00 ?  17  GLY A O    1  
ATOM 5     H H1   . GLY A 1 1  ? -5.573  4.412   -18.534 1.00 0.00 ?  17  GLY A H1   1  
ATOM 6     H H2   . GLY A 1 1  ? -6.785  3.846   -17.498 1.00 0.00 ?  17  GLY A H2   1  
ATOM 7     H H3   . GLY A 1 1  ? -5.809  2.748   -18.335 1.00 0.00 ?  17  GLY A H3   1  
ATOM 8     H HA2  . GLY A 1 1  ? -3.950  3.168   -17.036 1.00 0.00 ?  17  GLY A HA2  1  
ATOM 9     H HA3  . GLY A 1 1  ? -4.619  4.687   -16.460 1.00 0.00 ?  17  GLY A HA3  1  
ATOM 10    N N    . ILE A 1 2  ? -4.547  2.790   -14.486 1.00 0.00 ?  18  ILE A N    1  
ATOM 11    C CA   . ILE A 1 2  ? -4.948  2.125   -13.250 1.00 0.00 ?  18  ILE A CA   1  
ATOM 12    C C    . ILE A 1 2  ? -5.267  3.143   -12.161 1.00 0.00 ?  18  ILE A C    1  
ATOM 13    O O    . ILE A 1 2  ? -4.891  4.310   -12.260 1.00 0.00 ?  18  ILE A O    1  
ATOM 14    C CB   . ILE A 1 2  ? -3.856  1.167   -12.731 1.00 0.00 ?  18  ILE A CB   1  
ATOM 15    C CG1  . ILE A 1 2  ? -3.069  0.555   -13.895 1.00 0.00 ?  18  ILE A CG1  1  
ATOM 16    C CG2  . ILE A 1 2  ? -4.480  0.075   -11.872 1.00 0.00 ?  18  ILE A CG2  1  
ATOM 17    C CD1  . ILE A 1 2  ? -3.894  -0.371  -14.763 1.00 0.00 ?  18  ILE A CD1  1  
ATOM 18    H H    . ILE A 1 2  ? -3.628  3.118   -14.575 1.00 0.00 ?  18  ILE A H    1  
ATOM 19    H HA   . ILE A 1 2  ? -5.837  1.546   -13.458 1.00 0.00 ?  18  ILE A HA   1  
ATOM 20    H HB   . ILE A 1 2  ? -3.180  1.734   -12.108 1.00 0.00 ?  18  ILE A HB   1  
ATOM 21    H HG12 . ILE A 1 2  ? -2.693  1.348   -14.522 1.00 0.00 ?  18  ILE A HG12 1  
ATOM 22    H HG13 . ILE A 1 2  ? -2.237  -0.012  -13.501 1.00 0.00 ?  18  ILE A HG13 1  
ATOM 23    H HG21 . ILE A 1 2  ? -4.350  0.320   -10.828 1.00 0.00 ?  18  ILE A HG21 1  
ATOM 24    H HG22 . ILE A 1 2  ? -3.998  -0.869  -12.083 1.00 0.00 ?  18  ILE A HG22 1  
ATOM 25    H HG23 . ILE A 1 2  ? -5.534  -0.002  -12.096 1.00 0.00 ?  18  ILE A HG23 1  
ATOM 26    H HD11 . ILE A 1 2  ? -3.250  -0.864  -15.476 1.00 0.00 ?  18  ILE A HD11 1  
ATOM 27    H HD12 . ILE A 1 2  ? -4.642  0.203   -15.291 1.00 0.00 ?  18  ILE A HD12 1  
ATOM 28    H HD13 . ILE A 1 2  ? -4.378  -1.110  -14.143 1.00 0.00 ?  18  ILE A HD13 1  
ATOM 29    N N    . THR A 1 3  ? -5.963  2.693   -11.123 1.00 0.00 ?  19  THR A N    1  
ATOM 30    C CA   . THR A 1 3  ? -6.332  3.564   -10.012 1.00 0.00 ?  19  THR A CA   1  
ATOM 31    C C    . THR A 1 3  ? -6.644  2.744   -8.766  1.00 0.00 ?  19  THR A C    1  
ATOM 32    O O    . THR A 1 3  ? -7.394  1.769   -8.826  1.00 0.00 ?  19  THR A O    1  
ATOM 33    C CB   . THR A 1 3  ? -7.544  4.421   -10.389 1.00 0.00 ?  19  THR A CB   1  
ATOM 34    O OG1  . THR A 1 3  ? -8.262  3.830   -11.458 1.00 0.00 ?  19  THR A OG1  1  
ATOM 35    C CG2  . THR A 1 3  ? -7.179  5.829   -10.806 1.00 0.00 ?  19  THR A CG2  1  
ATOM 36    H H    . THR A 1 3  ? -6.234  1.751   -11.101 1.00 0.00 ?  19  THR A H    1  
ATOM 37    H HA   . THR A 1 3  ? -5.494  4.211   -9.802  1.00 0.00 ?  19  THR A HA   1  
ATOM 38    H HB   . THR A 1 3  ? -8.204  4.490   -9.536  1.00 0.00 ?  19  THR A HB   1  
ATOM 39    H HG1  . THR A 1 3  ? -9.200  3.832   -11.254 1.00 0.00 ?  19  THR A HG1  1  
ATOM 40    H HG21 . THR A 1 3  ? -6.847  6.386   -9.942  1.00 0.00 ?  19  THR A HG21 1  
ATOM 41    H HG22 . THR A 1 3  ? -8.044  6.313   -11.236 1.00 0.00 ?  19  THR A HG22 1  
ATOM 42    H HG23 . THR A 1 3  ? -6.386  5.794   -11.538 1.00 0.00 ?  19  THR A HG23 1  
ATOM 43    N N    . ALA A 1 4  ? -6.069  3.143   -7.635  1.00 0.00 ?  20  ALA A N    1  
ATOM 44    C CA   . ALA A 1 4  ? -6.298  2.436   -6.382  1.00 0.00 ?  20  ALA A CA   1  
ATOM 45    C C    . ALA A 1 4  ? -6.795  3.368   -5.290  1.00 0.00 ?  20  ALA A C    1  
ATOM 46    O O    . ALA A 1 4  ? -6.802  4.595   -5.440  1.00 0.00 ?  20  ALA A O    1  
ATOM 47    C CB   . ALA A 1 4  ? -5.041  1.724   -5.917  1.00 0.00 ?  20  ALA A CB   1  
ATOM 48    H H    . ALA A 1 4  ? -5.482  3.927   -7.644  1.00 0.00 ?  20  ALA A H    1  
ATOM 49    H HA   . ALA A 1 4  ? -7.053  1.684   -6.561  1.00 0.00 ?  20  ALA A HA   1  
ATOM 50    H HB1  . ALA A 1 4  ? -5.273  1.129   -5.045  1.00 0.00 ?  20  ALA A HB1  1  
ATOM 51    H HB2  . ALA A 1 4  ? -4.286  2.454   -5.665  1.00 0.00 ?  20  ALA A HB2  1  
ATOM 52    H HB3  . ALA A 1 4  ? -4.676  1.083   -6.705  1.00 0.00 ?  20  ALA A HB3  1  
ATOM 53    N N    . VAL A 1 5  ? -7.209  2.759   -4.188  1.00 0.00 ?  21  VAL A N    1  
ATOM 54    C CA   . VAL A 1 5  ? -7.720  3.486   -3.041  1.00 0.00 ?  21  VAL A CA   1  
ATOM 55    C C    . VAL A 1 5  ? -7.271  2.814   -1.748  1.00 0.00 ?  21  VAL A C    1  
ATOM 56    O O    . VAL A 1 5  ? -7.462  1.612   -1.563  1.00 0.00 ?  21  VAL A O    1  
ATOM 57    C CB   . VAL A 1 5  ? -9.259  3.547   -3.078  1.00 0.00 ?  21  VAL A CB   1  
ATOM 58    C CG1  . VAL A 1 5  ? -9.832  2.154   -3.288  1.00 0.00 ?  21  VAL A CG1  1  
ATOM 59    C CG2  . VAL A 1 5  ? -9.811  4.179   -1.807  1.00 0.00 ?  21  VAL A CG2  1  
ATOM 60    H H    . VAL A 1 5  ? -7.171  1.781   -4.147  1.00 0.00 ?  21  VAL A H    1  
ATOM 61    H HA   . VAL A 1 5  ? -7.333  4.493   -3.075  1.00 0.00 ?  21  VAL A HA   1  
ATOM 62    H HB   . VAL A 1 5  ? -9.553  4.161   -3.917  1.00 0.00 ?  21  VAL A HB   1  
ATOM 63    H HG11 . VAL A 1 5  ? -9.082  1.522   -3.747  1.00 0.00 ?  21  VAL A HG11 1  
ATOM 64    H HG12 . VAL A 1 5  ? -10.696 2.213   -3.932  1.00 0.00 ?  21  VAL A HG12 1  
ATOM 65    H HG13 . VAL A 1 5  ? -10.121 1.735   -2.335  1.00 0.00 ?  21  VAL A HG13 1  
ATOM 66    H HG21 . VAL A 1 5  ? -10.613 4.856   -2.061  1.00 0.00 ?  21  VAL A HG21 1  
ATOM 67    H HG22 . VAL A 1 5  ? -9.025  4.723   -1.305  1.00 0.00 ?  21  VAL A HG22 1  
ATOM 68    H HG23 . VAL A 1 5  ? -10.187 3.405   -1.154  1.00 0.00 ?  21  VAL A HG23 1  
ATOM 69    N N    . ALA A 1 6  ? -6.671  3.594   -0.862  1.00 0.00 ?  22  ALA A N    1  
ATOM 70    C CA   . ALA A 1 6  ? -6.193  3.072   0.409   1.00 0.00 ?  22  ALA A CA   1  
ATOM 71    C C    . ALA A 1 6  ? -7.355  2.705   1.324   1.00 0.00 ?  22  ALA A C    1  
ATOM 72    O O    . ALA A 1 6  ? -8.190  3.548   1.652   1.00 0.00 ?  22  ALA A O    1  
ATOM 73    C CB   . ALA A 1 6  ? -5.285  4.087   1.088   1.00 0.00 ?  22  ALA A CB   1  
ATOM 74    H H    . ALA A 1 6  ? -6.544  4.541   -1.068  1.00 0.00 ?  22  ALA A H    1  
ATOM 75    H HA   . ALA A 1 6  ? -5.612  2.184   0.208   1.00 0.00 ?  22  ALA A HA   1  
ATOM 76    H HB1  . ALA A 1 6  ? -5.825  5.010   1.236   1.00 0.00 ?  22  ALA A HB1  1  
ATOM 77    H HB2  . ALA A 1 6  ? -4.421  4.270   0.465   1.00 0.00 ?  22  ALA A HB2  1  
ATOM 78    H HB3  . ALA A 1 6  ? -4.964  3.700   2.044   1.00 0.00 ?  22  ALA A HB3  1  
ATOM 79    N N    . LEU A 1 7  ? -7.401  1.444   1.738   1.00 0.00 ?  23  LEU A N    1  
ATOM 80    C CA   . LEU A 1 7  ? -8.459  0.973   2.624   1.00 0.00 ?  23  LEU A CA   1  
ATOM 81    C C    . LEU A 1 7  ? -8.273  1.549   4.024   1.00 0.00 ?  23  LEU A C    1  
ATOM 82    O O    . LEU A 1 7  ? -9.235  1.714   4.775   1.00 0.00 ?  23  LEU A O    1  
ATOM 83    C CB   . LEU A 1 7  ? -8.464  -0.556  2.681   1.00 0.00 ?  23  LEU A CB   1  
ATOM 84    C CG   . LEU A 1 7  ? -8.654  -1.255  1.334   1.00 0.00 ?  23  LEU A CG   1  
ATOM 85    C CD1  . LEU A 1 7  ? -8.757  -2.760  1.523   1.00 0.00 ?  23  LEU A CD1  1  
ATOM 86    C CD2  . LEU A 1 7  ? -9.889  -0.719  0.624   1.00 0.00 ?  23  LEU A CD2  1  
ATOM 87    H H    . LEU A 1 7  ? -6.706  0.819   1.447   1.00 0.00 ?  23  LEU A H    1  
ATOM 88    H HA   . LEU A 1 7  ? -9.403  1.316   2.228   1.00 0.00 ?  23  LEU A HA   1  
ATOM 89    H HB2  . LEU A 1 7  ? -7.523  -0.882  3.101   1.00 0.00 ?  23  LEU A HB2  1  
ATOM 90    H HB3  . LEU A 1 7  ? -9.260  -0.869  3.339   1.00 0.00 ?  23  LEU A HB3  1  
ATOM 91    H HG   . LEU A 1 7  ? -7.795  -1.055  0.709   1.00 0.00 ?  23  LEU A HG   1  
ATOM 92    H HD11 . LEU A 1 7  ? -8.138  -3.061  2.356   1.00 0.00 ?  23  LEU A HD11 1  
ATOM 93    H HD12 . LEU A 1 7  ? -8.422  -3.260  0.626   1.00 0.00 ?  23  LEU A HD12 1  
ATOM 94    H HD13 . LEU A 1 7  ? -9.783  -3.028  1.723   1.00 0.00 ?  23  LEU A HD13 1  
ATOM 95    H HD21 . LEU A 1 7  ? -10.651 -0.489  1.353   1.00 0.00 ?  23  LEU A HD21 1  
ATOM 96    H HD22 . LEU A 1 7  ? -10.261 -1.465  -0.063  1.00 0.00 ?  23  LEU A HD22 1  
ATOM 97    H HD23 . LEU A 1 7  ? -9.631  0.176   0.078   1.00 0.00 ?  23  LEU A HD23 1  
ATOM 98    N N    . TYR A 1 8  ? -7.024  1.857   4.363   1.00 0.00 ?  24  TYR A N    1  
ATOM 99    C CA   . TYR A 1 8  ? -6.694  2.420   5.666   1.00 0.00 ?  24  TYR A CA   1  
ATOM 100   C C    . TYR A 1 8  ? -5.520  3.382   5.544   1.00 0.00 ?  24  TYR A C    1  
ATOM 101   O O    . TYR A 1 8  ? -4.895  3.479   4.488   1.00 0.00 ?  24  TYR A O    1  
ATOM 102   C CB   . TYR A 1 8  ? -6.341  1.308   6.656   1.00 0.00 ?  24  TYR A CB   1  
ATOM 103   C CG   . TYR A 1 8  ? -7.263  0.111   6.584   1.00 0.00 ?  24  TYR A CG   1  
ATOM 104   C CD1  . TYR A 1 8  ? -7.179  -0.793  5.533   1.00 0.00 ?  24  TYR A CD1  1  
ATOM 105   C CD2  . TYR A 1 8  ? -8.216  -0.114  7.569   1.00 0.00 ?  24  TYR A CD2  1  
ATOM 106   C CE1  . TYR A 1 8  ? -8.019  -1.888  5.465   1.00 0.00 ?  24  TYR A CE1  1  
ATOM 107   C CE2  . TYR A 1 8  ? -9.060  -1.207  7.508   1.00 0.00 ?  24  TYR A CE2  1  
ATOM 108   C CZ   . TYR A 1 8  ? -8.958  -2.090  6.454   1.00 0.00 ?  24  TYR A CZ   1  
ATOM 109   O OH   . TYR A 1 8  ? -9.796  -3.180  6.390   1.00 0.00 ?  24  TYR A OH   1  
ATOM 110   H H    . TYR A 1 8  ? -6.304  1.703   3.717   1.00 0.00 ?  24  TYR A H    1  
ATOM 111   H HA   . TYR A 1 8  ? -7.557  2.959   6.029   1.00 0.00 ?  24  TYR A HA   1  
ATOM 112   H HB2  . TYR A 1 8  ? -5.335  0.965   6.455   1.00 0.00 ?  24  TYR A HB2  1  
ATOM 113   H HB3  . TYR A 1 8  ? -6.385  1.703   7.660   1.00 0.00 ?  24  TYR A HB3  1  
ATOM 114   H HD1  . TYR A 1 8  ? -6.443  -0.632  4.759   1.00 0.00 ?  24  TYR A HD1  1  
ATOM 115   H HD2  . TYR A 1 8  ? -8.295  0.580   8.393   1.00 0.00 ?  24  TYR A HD2  1  
ATOM 116   H HE1  . TYR A 1 8  ? -7.938  -2.580  4.640   1.00 0.00 ?  24  TYR A HE1  1  
ATOM 117   H HE2  . TYR A 1 8  ? -9.795  -1.365  8.283   1.00 0.00 ?  24  TYR A HE2  1  
ATOM 118   H HH   . TYR A 1 8  ? -9.275  -3.986  6.385   1.00 0.00 ?  24  TYR A HH   1  
ATOM 119   N N    . ASP A 1 9  ? -5.211  4.079   6.631   1.00 0.00 ?  25  ASP A N    1  
ATOM 120   C CA   . ASP A 1 9  ? -4.096  5.013   6.633   1.00 0.00 ?  25  ASP A CA   1  
ATOM 121   C C    . ASP A 1 9  ? -2.806  4.272   6.956   1.00 0.00 ?  25  ASP A C    1  
ATOM 122   O O    . ASP A 1 9  ? -2.691  3.635   8.003   1.00 0.00 ?  25  ASP A O    1  
ATOM 123   C CB   . ASP A 1 9  ? -4.330  6.131   7.651   1.00 0.00 ?  25  ASP A CB   1  
ATOM 124   C CG   . ASP A 1 9  ? -4.455  5.606   9.068   1.00 0.00 ?  25  ASP A CG   1  
ATOM 125   O OD1  . ASP A 1 9  ? -3.436  5.596   9.790   1.00 0.00 ?  25  ASP A OD1  1  
ATOM 126   O OD2  . ASP A 1 9  ? -5.573  5.206   9.456   1.00 0.00 -1 25  ASP A OD2  1  
ATOM 127   H H    . ASP A 1 9  ? -5.735  3.952   7.449   1.00 0.00 ?  25  ASP A H    1  
ATOM 128   H HA   . ASP A 1 9  ? -4.016  5.442   5.645   1.00 0.00 ?  25  ASP A HA   1  
ATOM 129   H HB2  . ASP A 1 9  ? -3.501  6.821   7.614   1.00 0.00 ?  25  ASP A HB2  1  
ATOM 130   H HB3  . ASP A 1 9  ? -5.240  6.654   7.398   1.00 0.00 ?  25  ASP A HB3  1  
ATOM 131   N N    . TYR A 1 10 ? -1.843  4.346   6.047   1.00 0.00 ?  26  TYR A N    1  
ATOM 132   C CA   . TYR A 1 10 ? -0.571  3.665   6.238   1.00 0.00 ?  26  TYR A CA   1  
ATOM 133   C C    . TYR A 1 10 ? 0.602   4.582   5.912   1.00 0.00 ?  26  TYR A C    1  
ATOM 134   O O    . TYR A 1 10 ? 0.522   5.414   5.008   1.00 0.00 ?  26  TYR A O    1  
ATOM 135   C CB   . TYR A 1 10 ? -0.513  2.411   5.365   1.00 0.00 ?  26  TYR A CB   1  
ATOM 136   C CG   . TYR A 1 10 ? 0.790   1.652   5.485   1.00 0.00 ?  26  TYR A CG   1  
ATOM 137   C CD1  . TYR A 1 10 ? 0.891   0.532   6.300   1.00 0.00 ?  26  TYR A CD1  1  
ATOM 138   C CD2  . TYR A 1 10 ? 1.918   2.059   4.785   1.00 0.00 ?  26  TYR A CD2  1  
ATOM 139   C CE1  . TYR A 1 10 ? 2.081   -0.161  6.414   1.00 0.00 ?  26  TYR A CE1  1  
ATOM 140   C CE2  . TYR A 1 10 ? 3.111   1.370   4.892   1.00 0.00 ?  26  TYR A CE2  1  
ATOM 141   C CZ   . TYR A 1 10 ? 3.188   0.262   5.707   1.00 0.00 ?  26  TYR A CZ   1  
ATOM 142   O OH   . TYR A 1 10 ? 4.375   -0.425  5.817   1.00 0.00 ?  26  TYR A OH   1  
ATOM 143   H H    . TYR A 1 10 ? -1.995  4.859   5.227   1.00 0.00 ?  26  TYR A H    1  
ATOM 144   H HA   . TYR A 1 10 ? -0.506  3.370   7.273   1.00 0.00 ?  26  TYR A HA   1  
ATOM 145   H HB2  . TYR A 1 10 ? -1.315  1.745   5.650   1.00 0.00 ?  26  TYR A HB2  1  
ATOM 146   H HB3  . TYR A 1 10 ? -0.639  2.695   4.330   1.00 0.00 ?  26  TYR A HB3  1  
ATOM 147   H HD1  . TYR A 1 10 ? 0.023   0.205   6.851   1.00 0.00 ?  26  TYR A HD1  1  
ATOM 148   H HD2  . TYR A 1 10 ? 1.855   2.928   4.147   1.00 0.00 ?  26  TYR A HD2  1  
ATOM 149   H HE1  . TYR A 1 10 ? 2.140   -1.031  7.052   1.00 0.00 ?  26  TYR A HE1  1  
ATOM 150   H HE2  . TYR A 1 10 ? 3.977   1.702   4.339   1.00 0.00 ?  26  TYR A HE2  1  
ATOM 151   H HH   . TYR A 1 10 ? 4.826   -0.159  6.622   1.00 0.00 ?  26  TYR A HH   1  
ATOM 152   N N    . GLN A 1 11 ? 1.692   4.417   6.652   1.00 0.00 ?  27  GLN A N    1  
ATOM 153   C CA   . GLN A 1 11 ? 2.889   5.221   6.443   1.00 0.00 ?  27  GLN A CA   1  
ATOM 154   C C    . GLN A 1 11 ? 3.998   4.378   5.823   1.00 0.00 ?  27  GLN A C    1  
ATOM 155   O O    . GLN A 1 11 ? 4.353   3.322   6.345   1.00 0.00 ?  27  GLN A O    1  
ATOM 156   C CB   . GLN A 1 11 ? 3.366   5.820   7.768   1.00 0.00 ?  27  GLN A CB   1  
ATOM 157   C CG   . GLN A 1 11 ? 4.563   6.746   7.621   1.00 0.00 ?  27  GLN A CG   1  
ATOM 158   C CD   . GLN A 1 11 ? 5.577   6.568   8.733   1.00 0.00 ?  27  GLN A CD   1  
ATOM 159   O OE1  . GLN A 1 11 ? 5.676   7.399   9.637   1.00 0.00 ?  27  GLN A OE1  1  
ATOM 160   N NE2  . GLN A 1 11 ? 6.337   5.481   8.673   1.00 0.00 ?  27  GLN A NE2  1  
ATOM 161   H H    . GLN A 1 11 ? 1.694   3.733   7.354   1.00 0.00 ?  27  GLN A H    1  
ATOM 162   H HA   . GLN A 1 11 ? 2.637   6.022   5.764   1.00 0.00 ?  27  GLN A HA   1  
ATOM 163   H HB2  . GLN A 1 11 ? 2.555   6.382   8.208   1.00 0.00 ?  27  GLN A HB2  1  
ATOM 164   H HB3  . GLN A 1 11 ? 3.639   5.017   8.435   1.00 0.00 ?  27  GLN A HB3  1  
ATOM 165   H HG2  . GLN A 1 11 ? 5.047   6.540   6.678   1.00 0.00 ?  27  GLN A HG2  1  
ATOM 166   H HG3  . GLN A 1 11 ? 4.214   7.768   7.630   1.00 0.00 ?  27  GLN A HG3  1  
ATOM 167   H HE21 . GLN A 1 11 ? 6.203   4.863   7.925   1.00 0.00 ?  27  GLN A HE21 1  
ATOM 168   H HE22 . GLN A 1 11 ? 7.002   5.341   9.380   1.00 0.00 ?  27  GLN A HE22 1  
ATOM 169   N N    . ALA A 1 12 ? 4.539   4.849   4.705   1.00 0.00 ?  28  ALA A N    1  
ATOM 170   C CA   . ALA A 1 12 ? 5.604   4.134   4.014   1.00 0.00 ?  28  ALA A CA   1  
ATOM 171   C C    . ALA A 1 12 ? 6.847   4.024   4.891   1.00 0.00 ?  28  ALA A C    1  
ATOM 172   O O    . ALA A 1 12 ? 7.271   5.000   5.510   1.00 0.00 ?  28  ALA A O    1  
ATOM 173   C CB   . ALA A 1 12 ? 5.937   4.830   2.703   1.00 0.00 ?  28  ALA A CB   1  
ATOM 174   H H    . ALA A 1 12 ? 4.213   5.696   4.335   1.00 0.00 ?  28  ALA A H    1  
ATOM 175   H HA   . ALA A 1 12 ? 5.244   3.140   3.786   1.00 0.00 ?  28  ALA A HA   1  
ATOM 176   H HB1  . ALA A 1 12 ? 6.900   5.312   2.785   1.00 0.00 ?  28  ALA A HB1  1  
ATOM 177   H HB2  . ALA A 1 12 ? 5.181   5.570   2.487   1.00 0.00 ?  28  ALA A HB2  1  
ATOM 178   H HB3  . ALA A 1 12 ? 5.966   4.102   1.907   1.00 0.00 ?  28  ALA A HB3  1  
ATOM 179   N N    . ALA A 1 13 ? 7.424   2.828   4.943   1.00 0.00 ?  29  ALA A N    1  
ATOM 180   C CA   . ALA A 1 13 ? 8.615   2.587   5.748   1.00 0.00 ?  29  ALA A CA   1  
ATOM 181   C C    . ALA A 1 13 ? 9.848   3.230   5.123   1.00 0.00 ?  29  ALA A C    1  
ATOM 182   O O    . ALA A 1 13 ? 10.530  4.034   5.758   1.00 0.00 ?  29  ALA A O    1  
ATOM 183   C CB   . ALA A 1 13 ? 8.834   1.092   5.930   1.00 0.00 ?  29  ALA A CB   1  
ATOM 184   H H    . ALA A 1 13 ? 7.036   2.088   4.430   1.00 0.00 ?  29  ALA A H    1  
ATOM 185   H HA   . ALA A 1 13 ? 8.451   3.022   6.723   1.00 0.00 ?  29  ALA A HA   1  
ATOM 186   H HB1  . ALA A 1 13 ? 9.889   0.894   6.043   1.00 0.00 ?  29  ALA A HB1  1  
ATOM 187   H HB2  . ALA A 1 13 ? 8.459   0.566   5.064   1.00 0.00 ?  29  ALA A HB2  1  
ATOM 188   H HB3  . ALA A 1 13 ? 8.308   0.756   6.811   1.00 0.00 ?  29  ALA A HB3  1  
ATOM 189   N N    . GLY A 1 14 ? 10.132  2.869   3.875   1.00 0.00 ?  30  GLY A N    1  
ATOM 190   C CA   . GLY A 1 14 ? 11.287  3.419   3.190   1.00 0.00 ?  30  GLY A CA   1  
ATOM 191   C C    . GLY A 1 14 ? 10.921  4.528   2.224   1.00 0.00 ?  30  GLY A C    1  
ATOM 192   O O    . GLY A 1 14 ? 9.747   4.724   1.908   1.00 0.00 ?  30  GLY A O    1  
ATOM 193   H H    . GLY A 1 14 ? 9.556   2.222   3.419   1.00 0.00 ?  30  GLY A H    1  
ATOM 194   H HA2  . GLY A 1 14 ? 11.975  3.811   3.925   1.00 0.00 ?  30  GLY A HA2  1  
ATOM 195   H HA3  . GLY A 1 14 ? 11.777  2.627   2.642   1.00 0.00 ?  30  GLY A HA3  1  
ATOM 196   N N    . ASP A 1 15 ? 11.930  5.255   1.754   1.00 0.00 ?  31  ASP A N    1  
ATOM 197   C CA   . ASP A 1 15 ? 11.713  6.352   0.817   1.00 0.00 ?  31  ASP A CA   1  
ATOM 198   C C    . ASP A 1 15 ? 11.177  5.838   -0.516  1.00 0.00 ?  31  ASP A C    1  
ATOM 199   O O    . ASP A 1 15 ? 10.533  6.576   -1.262  1.00 0.00 ?  31  ASP A O    1  
ATOM 200   C CB   . ASP A 1 15 ? 13.015  7.122   0.592   1.00 0.00 ?  31  ASP A CB   1  
ATOM 201   C CG   . ASP A 1 15 ? 12.786  8.612   0.428   1.00 0.00 ?  31  ASP A CG   1  
ATOM 202   O OD1  . ASP A 1 15 ? 13.569  9.400   0.999   1.00 0.00 ?  31  ASP A OD1  1  
ATOM 203   O OD2  . ASP A 1 15 ? 11.823  8.990   -0.272  1.00 0.00 -1 31  ASP A OD2  1  
ATOM 204   H H    . ASP A 1 15 ? 12.843  5.049   2.044   1.00 0.00 ?  31  ASP A H    1  
ATOM 205   H HA   . ASP A 1 15 ? 10.983  7.018   1.251   1.00 0.00 ?  31  ASP A HA   1  
ATOM 206   H HB2  . ASP A 1 15 ? 13.668  6.969   1.439   1.00 0.00 ?  31  ASP A HB2  1  
ATOM 207   H HB3  . ASP A 1 15 ? 13.497  6.750   -0.300  1.00 0.00 ?  31  ASP A HB3  1  
ATOM 208   N N    . ASP A 1 16 ? 11.445  4.569   -0.811  1.00 0.00 ?  32  ASP A N    1  
ATOM 209   C CA   . ASP A 1 16 ? 10.987  3.962   -2.056  1.00 0.00 ?  32  ASP A CA   1  
ATOM 210   C C    . ASP A 1 16 ? 9.467   3.821   -2.072  1.00 0.00 ?  32  ASP A C    1  
ATOM 211   O O    . ASP A 1 16 ? 8.861   3.667   -3.132  1.00 0.00 ?  32  ASP A O    1  
ATOM 212   C CB   . ASP A 1 16 ? 11.639  2.592   -2.248  1.00 0.00 ?  32  ASP A CB   1  
ATOM 213   C CG   . ASP A 1 16 ? 11.974  2.309   -3.700  1.00 0.00 ?  32  ASP A CG   1  
ATOM 214   O OD1  . ASP A 1 16 ? 11.204  1.575   -4.354  1.00 0.00 ?  32  ASP A OD1  1  
ATOM 215   O OD2  . ASP A 1 16 ? 13.005  2.822   -4.182  1.00 0.00 -1 32  ASP A OD2  1  
ATOM 216   H H    . ASP A 1 16 ? 11.963  4.029   -0.179  1.00 0.00 ?  32  ASP A H    1  
ATOM 217   H HA   . ASP A 1 16 ? 11.285  4.608   -2.868  1.00 0.00 ?  32  ASP A HA   1  
ATOM 218   H HB2  . ASP A 1 16 ? 12.553  2.550   -1.674  1.00 0.00 ?  32  ASP A HB2  1  
ATOM 219   H HB3  . ASP A 1 16 ? 10.963  1.826   -1.898  1.00 0.00 ?  32  ASP A HB3  1  
ATOM 220   N N    . GLU A 1 17 ? 8.854   3.876   -0.892  1.00 0.00 ?  33  GLU A N    1  
ATOM 221   C CA   . GLU A 1 17 ? 7.405   3.757   -0.777  1.00 0.00 ?  33  GLU A CA   1  
ATOM 222   C C    . GLU A 1 17 ? 6.795   5.052   -0.250  1.00 0.00 ?  33  GLU A C    1  
ATOM 223   O O    . GLU A 1 17 ? 7.386   5.730   0.590   1.00 0.00 ?  33  GLU A O    1  
ATOM 224   C CB   . GLU A 1 17 ? 7.036   2.590   0.143   1.00 0.00 ?  33  GLU A CB   1  
ATOM 225   C CG   . GLU A 1 17 ? 7.937   2.461   1.360   1.00 0.00 ?  33  GLU A CG   1  
ATOM 226   C CD   . GLU A 1 17 ? 7.637   1.220   2.178   1.00 0.00 ?  33  GLU A CD   1  
ATOM 227   O OE1  . GLU A 1 17 ? 6.667   1.248   2.964   1.00 0.00 ?  33  GLU A OE1  1  
ATOM 228   O OE2  . GLU A 1 17 ? 8.372   0.221   2.031   1.00 0.00 -1 33  GLU A OE2  1  
ATOM 229   H H    . GLU A 1 17 ? 9.388   4.001   -0.080  1.00 0.00 ?  33  GLU A H    1  
ATOM 230   H HA   . GLU A 1 17 ? 7.011   3.562   -1.762  1.00 0.00 ?  33  GLU A HA   1  
ATOM 231   H HB2  . GLU A 1 17 ? 6.021   2.726   0.487   1.00 0.00 ?  33  GLU A HB2  1  
ATOM 232   H HB3  . GLU A 1 17 ? 7.094   1.671   -0.420  1.00 0.00 ?  33  GLU A HB3  1  
ATOM 233   H HG2  . GLU A 1 17 ? 8.963   2.414   1.027   1.00 0.00 ?  33  GLU A HG2  1  
ATOM 234   H HG3  . GLU A 1 17 ? 7.802   3.330   1.986   1.00 0.00 ?  33  GLU A HG3  1  
ATOM 235   N N    . ILE A 1 18 ? 5.610   5.391   -0.750  1.00 0.00 ?  34  ILE A N    1  
ATOM 236   C CA   . ILE A 1 18 ? 4.923   6.605   -0.329  1.00 0.00 ?  34  ILE A CA   1  
ATOM 237   C C    . ILE A 1 18 ? 3.694   6.278   0.514   1.00 0.00 ?  34  ILE A C    1  
ATOM 238   O O    . ILE A 1 18 ? 3.218   5.143   0.519   1.00 0.00 ?  34  ILE A O    1  
ATOM 239   C CB   . ILE A 1 18 ? 4.489   7.454   -1.539  1.00 0.00 ?  34  ILE A CB   1  
ATOM 240   C CG1  . ILE A 1 18 ? 3.593   6.635   -2.470  1.00 0.00 ?  34  ILE A CG1  1  
ATOM 241   C CG2  . ILE A 1 18 ? 5.708   7.972   -2.287  1.00 0.00 ?  34  ILE A CG2  1  
ATOM 242   C CD1  . ILE A 1 18 ? 2.553   7.464   -3.192  1.00 0.00 ?  34  ILE A CD1  1  
ATOM 243   H H    . ILE A 1 18 ? 5.190   4.812   -1.419  1.00 0.00 ?  34  ILE A H    1  
ATOM 244   H HA   . ILE A 1 18 ? 5.610   7.189   0.266   1.00 0.00 ?  34  ILE A HA   1  
ATOM 245   H HB   . ILE A 1 18 ? 3.933   8.305   -1.173  1.00 0.00 ?  34  ILE A HB   1  
ATOM 246   H HG12 . ILE A 1 18 ? 4.206   6.151   -3.215  1.00 0.00 ?  34  ILE A HG12 1  
ATOM 247   H HG13 . ILE A 1 18 ? 3.076   5.883   -1.892  1.00 0.00 ?  34  ILE A HG13 1  
ATOM 248   H HG21 . ILE A 1 18 ? 6.075   8.865   -1.803  1.00 0.00 ?  34  ILE A HG21 1  
ATOM 249   H HG22 . ILE A 1 18 ? 5.434   8.203   -3.306  1.00 0.00 ?  34  ILE A HG22 1  
ATOM 250   H HG23 . ILE A 1 18 ? 6.480   7.217   -2.284  1.00 0.00 ?  34  ILE A HG23 1  
ATOM 251   H HD11 . ILE A 1 18 ? 1.635   6.901   -3.270  1.00 0.00 ?  34  ILE A HD11 1  
ATOM 252   H HD12 . ILE A 1 18 ? 2.911   7.707   -4.182  1.00 0.00 ?  34  ILE A HD12 1  
ATOM 253   H HD13 . ILE A 1 18 ? 2.372   8.375   -2.641  1.00 0.00 ?  34  ILE A HD13 1  
ATOM 254   N N    . SER A 1 19 ? 3.187   7.280   1.225   1.00 0.00 ?  35  SER A N    1  
ATOM 255   C CA   . SER A 1 19 ? 2.013   7.100   2.072   1.00 0.00 ?  35  SER A CA   1  
ATOM 256   C C    . SER A 1 19 ? 0.802   7.813   1.481   1.00 0.00 ?  35  SER A C    1  
ATOM 257   O O    . SER A 1 19 ? 0.945   8.743   0.686   1.00 0.00 ?  35  SER A O    1  
ATOM 258   C CB   . SER A 1 19 ? 2.291   7.627   3.481   1.00 0.00 ?  35  SER A CB   1  
ATOM 259   O OG   . SER A 1 19 ? 2.151   9.036   3.535   1.00 0.00 ?  35  SER A OG   1  
ATOM 260   H H    . SER A 1 19 ? 3.611   8.162   1.178   1.00 0.00 ?  35  SER A H    1  
ATOM 261   H HA   . SER A 1 19 ? 1.802   6.042   2.128   1.00 0.00 ?  35  SER A HA   1  
ATOM 262   H HB2  . SER A 1 19 ? 1.593   7.182   4.174   1.00 0.00 ?  35  SER A HB2  1  
ATOM 263   H HB3  . SER A 1 19 ? 3.299   7.367   3.768   1.00 0.00 ?  35  SER A HB3  1  
ATOM 264   H HG   . SER A 1 19 ? 3.007   9.437   3.700   1.00 0.00 ?  35  SER A HG   1  
ATOM 265   N N    . PHE A 1 20 ? -0.391  7.375   1.873   1.00 0.00 ?  36  PHE A N    1  
ATOM 266   C CA   . PHE A 1 20 ? -1.624  7.979   1.379   1.00 0.00 ?  36  PHE A CA   1  
ATOM 267   C C    . PHE A 1 20 ? -2.788  7.708   2.328   1.00 0.00 ?  36  PHE A C    1  
ATOM 268   O O    . PHE A 1 20 ? -2.894  6.628   2.908   1.00 0.00 ?  36  PHE A O    1  
ATOM 269   C CB   . PHE A 1 20 ? -1.964  7.462   -0.027  1.00 0.00 ?  36  PHE A CB   1  
ATOM 270   C CG   . PHE A 1 20 ? -1.383  6.112   -0.355  1.00 0.00 ?  36  PHE A CG   1  
ATOM 271   C CD1  . PHE A 1 20 ? -1.386  5.091   0.582   1.00 0.00 ?  36  PHE A CD1  1  
ATOM 272   C CD2  . PHE A 1 20 ? -0.837  5.866   -1.607  1.00 0.00 ?  36  PHE A CD2  1  
ATOM 273   C CE1  . PHE A 1 20 ? -0.856  3.851   0.277   1.00 0.00 ?  36  PHE A CE1  1  
ATOM 274   C CE2  . PHE A 1 20 ? -0.305  4.629   -1.917  1.00 0.00 ?  36  PHE A CE2  1  
ATOM 275   C CZ   . PHE A 1 20 ? -0.315  3.620   -0.973  1.00 0.00 ?  36  PHE A CZ   1  
ATOM 276   H H    . PHE A 1 20 ? -0.443  6.631   2.510   1.00 0.00 ?  36  PHE A H    1  
ATOM 277   H HA   . PHE A 1 20 ? -1.466  9.046   1.327   1.00 0.00 ?  36  PHE A HA   1  
ATOM 278   H HB2  . PHE A 1 20 ? -3.036  7.389   -0.124  1.00 0.00 ?  36  PHE A HB2  1  
ATOM 279   H HB3  . PHE A 1 20 ? -1.594  8.168   -0.756  1.00 0.00 ?  36  PHE A HB3  1  
ATOM 280   H HD1  . PHE A 1 20 ? -1.808  5.269   1.560   1.00 0.00 ?  36  PHE A HD1  1  
ATOM 281   H HD2  . PHE A 1 20 ? -0.828  6.655   -2.345  1.00 0.00 ?  36  PHE A HD2  1  
ATOM 282   H HE1  . PHE A 1 20 ? -0.864  3.063   1.016   1.00 0.00 ?  36  PHE A HE1  1  
ATOM 283   H HE2  . PHE A 1 20 ? 0.116   4.450   -2.897  1.00 0.00 ?  36  PHE A HE2  1  
ATOM 284   H HZ   . PHE A 1 20 ? 0.099   2.652   -1.213  1.00 0.00 ?  36  PHE A HZ   1  
ATOM 285   N N    . ASP A 1 21 ? -3.662  8.699   2.476   1.00 0.00 ?  37  ASP A N    1  
ATOM 286   C CA   . ASP A 1 21 ? -4.824  8.574   3.350   1.00 0.00 ?  37  ASP A CA   1  
ATOM 287   C C    . ASP A 1 21 ? -5.825  7.576   2.772   1.00 0.00 ?  37  ASP A C    1  
ATOM 288   O O    . ASP A 1 21 ? -5.843  7.334   1.565   1.00 0.00 ?  37  ASP A O    1  
ATOM 289   C CB   . ASP A 1 21 ? -5.495  9.937   3.546   1.00 0.00 ?  37  ASP A CB   1  
ATOM 290   C CG   . ASP A 1 21 ? -4.491  11.055  3.755   1.00 0.00 ?  37  ASP A CG   1  
ATOM 291   O OD1  . ASP A 1 21 ? -4.180  11.764  2.774   1.00 0.00 ?  37  ASP A OD1  1  
ATOM 292   O OD2  . ASP A 1 21 ? -4.017  11.222  4.898   1.00 0.00 -1 37  ASP A OD2  1  
ATOM 293   H H    . ASP A 1 21 ? -3.523  9.535   1.984   1.00 0.00 ?  37  ASP A H    1  
ATOM 294   H HA   . ASP A 1 21 ? -4.481  8.209   4.307   1.00 0.00 ?  37  ASP A HA   1  
ATOM 295   H HB2  . ASP A 1 21 ? -6.087  10.169  2.674   1.00 0.00 ?  37  ASP A HB2  1  
ATOM 296   H HB3  . ASP A 1 21 ? -6.140  9.893   4.411   1.00 0.00 ?  37  ASP A HB3  1  
ATOM 297   N N    . PRO A 1 22 ? -6.676  6.981   3.626   1.00 0.00 ?  38  PRO A N    1  
ATOM 298   C CA   . PRO A 1 22 ? -7.681  6.007   3.189   1.00 0.00 ?  38  PRO A CA   1  
ATOM 299   C C    . PRO A 1 22 ? -8.591  6.568   2.102   1.00 0.00 ?  38  PRO A C    1  
ATOM 300   O O    . PRO A 1 22 ? -8.625  6.061   0.981   1.00 0.00 ?  38  PRO A O    1  
ATOM 301   C CB   . PRO A 1 22 ? -8.487  5.711   4.463   1.00 0.00 ?  38  PRO A CB   1  
ATOM 302   C CG   . PRO A 1 22 ? -8.146  6.816   5.406   1.00 0.00 ?  38  PRO A CG   1  
ATOM 303   C CD   . PRO A 1 22 ? -6.736  7.208   5.077   1.00 0.00 ?  38  PRO A CD   1  
ATOM 304   H HA   . PRO A 1 22 ? -7.218  5.098   2.834   1.00 0.00 ?  38  PRO A HA   1  
ATOM 305   H HB2  . PRO A 1 22 ? -9.542  5.703   4.230   1.00 0.00 ?  38  PRO A HB2  1  
ATOM 306   H HB3  . PRO A 1 22 ? -8.195  4.751   4.861   1.00 0.00 ?  38  PRO A HB3  1  
ATOM 307   H HG2  . PRO A 1 22 ? -8.815  7.651   5.251   1.00 0.00 ?  38  PRO A HG2  1  
ATOM 308   H HG3  . PRO A 1 22 ? -8.210  6.464   6.425   1.00 0.00 ?  38  PRO A HG3  1  
ATOM 309   H HD2  . PRO A 1 22 ? -6.564  8.246   5.317   1.00 0.00 ?  38  PRO A HD2  1  
ATOM 310   H HD3  . PRO A 1 22 ? -6.034  6.574   5.596   1.00 0.00 ?  38  PRO A HD3  1  
ATOM 311   N N    . ASP A 1 23 ? -9.324  7.622   2.444   1.00 0.00 ?  39  ASP A N    1  
ATOM 312   C CA   . ASP A 1 23 ? -10.233 8.261   1.502   1.00 0.00 ?  39  ASP A CA   1  
ATOM 313   C C    . ASP A 1 23 ? -9.469  8.865   0.329   1.00 0.00 ?  39  ASP A C    1  
ATOM 314   O O    . ASP A 1 23 ? -10.031 9.075   -0.746  1.00 0.00 ?  39  ASP A O    1  
ATOM 315   C CB   . ASP A 1 23 ? -11.049 9.342   2.213   1.00 0.00 ?  39  ASP A CB   1  
ATOM 316   C CG   . ASP A 1 23 ? -12.535 9.223   1.934   1.00 0.00 ?  39  ASP A CG   1  
ATOM 317   O OD1  . ASP A 1 23 ? -13.224 10.265  1.933   1.00 0.00 ?  39  ASP A OD1  1  
ATOM 318   O OD2  . ASP A 1 23 ? -13.009 8.089   1.716   1.00 0.00 -1 39  ASP A OD2  1  
ATOM 319   H H    . ASP A 1 23 ? -9.249  7.980   3.352   1.00 0.00 ?  39  ASP A H    1  
ATOM 320   H HA   . ASP A 1 23 ? -10.904 7.507   1.122   1.00 0.00 ?  39  ASP A HA   1  
ATOM 321   H HB2  . ASP A 1 23 ? -10.894 9.255   3.280   1.00 0.00 ?  39  ASP A HB2  1  
ATOM 322   H HB3  . ASP A 1 23 ? -10.715 10.315  1.883   1.00 0.00 ?  39  ASP A HB3  1  
ATOM 323   N N    . ASP A 1 24 ? -8.187  9.138   0.539   1.00 0.00 ?  40  ASP A N    1  
ATOM 324   C CA   . ASP A 1 24 ? -7.354  9.712   -0.507  1.00 0.00 ?  40  ASP A CA   1  
ATOM 325   C C    . ASP A 1 24 ? -7.104  8.698   -1.618  1.00 0.00 ?  40  ASP A C    1  
ATOM 326   O O    . ASP A 1 24 ? -6.290  7.787   -1.470  1.00 0.00 ?  40  ASP A O    1  
ATOM 327   C CB   . ASP A 1 24 ? -6.020  10.187  0.072   1.00 0.00 ?  40  ASP A CB   1  
ATOM 328   C CG   . ASP A 1 24 ? -6.104  11.591  0.639   1.00 0.00 ?  40  ASP A CG   1  
ATOM 329   O OD1  . ASP A 1 24 ? -7.126  11.912  1.281   1.00 0.00 ?  40  ASP A OD1  1  
ATOM 330   O OD2  . ASP A 1 24 ? -5.147  12.369  0.441   1.00 0.00 -1 40  ASP A OD2  1  
ATOM 331   H H    . ASP A 1 24 ? -7.791  8.947   1.414   1.00 0.00 ?  40  ASP A H    1  
ATOM 332   H HA   . ASP A 1 24 ? -7.879  10.559  -0.921  1.00 0.00 ?  40  ASP A HA   1  
ATOM 333   H HB2  . ASP A 1 24 ? -5.718  9.517   0.862   1.00 0.00 ?  40  ASP A HB2  1  
ATOM 334   H HB3  . ASP A 1 24 ? -5.273  10.177  -0.708  1.00 0.00 ?  40  ASP A HB3  1  
ATOM 335   N N    . ILE A 1 25 ? -7.808  8.866   -2.731  1.00 0.00 ?  41  ILE A N    1  
ATOM 336   C CA   . ILE A 1 25 ? -7.661  7.969   -3.870  1.00 0.00 ?  41  ILE A CA   1  
ATOM 337   C C    . ILE A 1 25 ? -6.586  8.482   -4.819  1.00 0.00 ?  41  ILE A C    1  
ATOM 338   O O    . ILE A 1 25 ? -6.376  9.689   -4.939  1.00 0.00 ?  41  ILE A O    1  
ATOM 339   C CB   . ILE A 1 25 ? -8.982  7.808   -4.645  1.00 0.00 ?  41  ILE A CB   1  
ATOM 340   C CG1  . ILE A 1 25 ? -10.092 7.323   -3.712  1.00 0.00 ?  41  ILE A CG1  1  
ATOM 341   C CG2  . ILE A 1 25 ? -8.798  6.842   -5.807  1.00 0.00 ?  41  ILE A CG2  1  
ATOM 342   C CD1  . ILE A 1 25 ? -11.475 7.767   -4.135  1.00 0.00 ?  41  ILE A CD1  1  
ATOM 343   H H    . ILE A 1 25 ? -8.442  9.611   -2.786  1.00 0.00 ?  41  ILE A H    1  
ATOM 344   H HA   . ILE A 1 25 ? -7.364  6.999   -3.495  1.00 0.00 ?  41  ILE A HA   1  
ATOM 345   H HB   . ILE A 1 25 ? -9.256  8.771   -5.050  1.00 0.00 ?  41  ILE A HB   1  
ATOM 346   H HG12 . ILE A 1 25 ? -10.085 6.244   -3.684  1.00 0.00 ?  41  ILE A HG12 1  
ATOM 347   H HG13 . ILE A 1 25 ? -9.910  7.705   -2.718  1.00 0.00 ?  41  ILE A HG13 1  
ATOM 348   H HG21 . ILE A 1 25 ? -8.641  5.845   -5.423  1.00 0.00 ?  41  ILE A HG21 1  
ATOM 349   H HG22 . ILE A 1 25 ? -7.939  7.142   -6.390  1.00 0.00 ?  41  ILE A HG22 1  
ATOM 350   H HG23 . ILE A 1 25 ? -9.679  6.855   -6.430  1.00 0.00 ?  41  ILE A HG23 1  
ATOM 351   H HD11 . ILE A 1 25 ? -11.862 8.476   -3.418  1.00 0.00 ?  41  ILE A HD11 1  
ATOM 352   H HD12 . ILE A 1 25 ? -12.130 6.910   -4.183  1.00 0.00 ?  41  ILE A HD12 1  
ATOM 353   H HD13 . ILE A 1 25 ? -11.422 8.233   -5.108  1.00 0.00 ?  41  ILE A HD13 1  
ATOM 354   N N    . ILE A 1 26 ? -5.895  7.560   -5.481  1.00 0.00 ?  42  ILE A N    1  
ATOM 355   C CA   . ILE A 1 26 ? -4.829  7.931   -6.403  1.00 0.00 ?  42  ILE A CA   1  
ATOM 356   C C    . ILE A 1 26 ? -4.926  7.155   -7.714  1.00 0.00 ?  42  ILE A C    1  
ATOM 357   O O    . ILE A 1 26 ? -5.730  6.229   -7.833  1.00 0.00 ?  42  ILE A O    1  
ATOM 358   C CB   . ILE A 1 26 ? -3.455  7.729   -5.756  1.00 0.00 ?  42  ILE A CB   1  
ATOM 359   C CG1  . ILE A 1 26 ? -3.234  6.263   -5.394  1.00 0.00 ?  42  ILE A CG1  1  
ATOM 360   C CG2  . ILE A 1 26 ? -3.342  8.608   -4.521  1.00 0.00 ?  42  ILE A CG2  1  
ATOM 361   C CD1  . ILE A 1 26 ? -4.079  5.773   -4.234  1.00 0.00 ?  42  ILE A CD1  1  
ATOM 362   H H    . ILE A 1 26 ? -6.099  6.612   -5.337  1.00 0.00 ?  42  ILE A H    1  
ATOM 363   H HA   . ILE A 1 26 ? -4.942  8.983   -6.622  1.00 0.00 ?  42  ILE A HA   1  
ATOM 364   H HB   . ILE A 1 26 ? -2.700  8.039   -6.460  1.00 0.00 ?  42  ILE A HB   1  
ATOM 365   H HG12 . ILE A 1 26 ? -3.463  5.648   -6.251  1.00 0.00 ?  42  ILE A HG12 1  
ATOM 366   H HG13 . ILE A 1 26 ? -2.200  6.128   -5.127  1.00 0.00 ?  42  ILE A HG13 1  
ATOM 367   H HG21 . ILE A 1 26 ? -4.254  8.530   -3.945  1.00 0.00 ?  42  ILE A HG21 1  
ATOM 368   H HG22 . ILE A 1 26 ? -3.192  9.634   -4.822  1.00 0.00 ?  42  ILE A HG22 1  
ATOM 369   H HG23 . ILE A 1 26 ? -2.507  8.281   -3.920  1.00 0.00 ?  42  ILE A HG23 1  
ATOM 370   H HD11 . ILE A 1 26 ? -4.806  5.061   -4.594  1.00 0.00 ?  42  ILE A HD11 1  
ATOM 371   H HD12 . ILE A 1 26 ? -4.589  6.609   -3.779  1.00 0.00 ?  42  ILE A HD12 1  
ATOM 372   H HD13 . ILE A 1 26 ? -3.443  5.296   -3.500  1.00 0.00 ?  42  ILE A HD13 1  
ATOM 373   N N    . THR A 1 27 ? -4.141  7.559   -8.718  1.00 0.00 ?  43  THR A N    1  
ATOM 374   C CA   . THR A 1 27 ? -4.205  6.904   -10.028 1.00 0.00 ?  43  THR A CA   1  
ATOM 375   C C    . THR A 1 27 ? -2.851  6.383   -10.505 1.00 0.00 ?  43  THR A C    1  
ATOM 376   O O    . THR A 1 27 ? -1.831  6.543   -9.838  1.00 0.00 ?  43  THR A O    1  
ATOM 377   C CB   . THR A 1 27 ? -4.776  7.872   -11.065 1.00 0.00 ?  43  THR A CB   1  
ATOM 378   O OG1  . THR A 1 27 ? -4.871  7.249   -12.334 1.00 0.00 ?  43  THR A OG1  1  
ATOM 379   C CG2  . THR A 1 27 ? -3.949  9.129   -11.231 1.00 0.00 ?  43  THR A CG2  1  
ATOM 380   H H    . THR A 1 27 ? -3.535  8.323   -8.585  1.00 0.00 ?  43  THR A H    1  
ATOM 381   H HA   . THR A 1 27 ? -4.878  6.067   -9.938  1.00 0.00 ?  43  THR A HA   1  
ATOM 382   H HB   . THR A 1 27 ? -5.769  8.168   -10.757 1.00 0.00 ?  43  THR A HB   1  
ATOM 383   H HG1  . THR A 1 27 ? -5.602  7.633   -12.824 1.00 0.00 ?  43  THR A HG1  1  
ATOM 384   H HG21 . THR A 1 27 ? -2.900  8.873   -11.217 1.00 0.00 ?  43  THR A HG21 1  
ATOM 385   H HG22 . THR A 1 27 ? -4.164  9.811   -10.422 1.00 0.00 ?  43  THR A HG22 1  
ATOM 386   H HG23 . THR A 1 27 ? -4.192  9.598   -12.173 1.00 0.00 ?  43  THR A HG23 1  
ATOM 387   N N    . ASN A 1 28 ? -2.869  5.750   -11.678 1.00 0.00 ?  44  ASN A N    1  
ATOM 388   C CA   . ASN A 1 28 ? -1.666  5.190   -12.287 1.00 0.00 ?  44  ASN A CA   1  
ATOM 389   C C    . ASN A 1 28 ? -1.013  4.155   -11.381 1.00 0.00 ?  44  ASN A C    1  
ATOM 390   O O    . ASN A 1 28 ? 0.211   4.108   -11.262 1.00 0.00 ?  44  ASN A O    1  
ATOM 391   C CB   . ASN A 1 28 ? -0.667  6.302   -12.611 1.00 0.00 ?  44  ASN A CB   1  
ATOM 392   C CG   . ASN A 1 28 ? -1.295  7.432   -13.404 1.00 0.00 ?  44  ASN A CG   1  
ATOM 393   O OD1  . ASN A 1 28 ? -2.430  7.832   -13.145 1.00 0.00 ?  44  ASN A OD1  1  
ATOM 394   N ND2  . ASN A 1 28 ? -0.557  7.952   -14.378 1.00 0.00 ?  44  ASN A ND2  1  
ATOM 395   H H    . ASN A 1 28 ? -3.722  5.659   -12.151 1.00 0.00 ?  44  ASN A H    1  
ATOM 396   H HA   . ASN A 1 28 ? -1.959  4.707   -13.207 1.00 0.00 ?  44  ASN A HA   1  
ATOM 397   H HB2  . ASN A 1 28 ? -0.276  6.706   -11.690 1.00 0.00 ?  44  ASN A HB2  1  
ATOM 398   H HB3  . ASN A 1 28 ? 0.145   5.888   -13.191 1.00 0.00 ?  44  ASN A HB3  1  
ATOM 399   H HD21 . ASN A 1 28 ? 0.338   7.583   -14.528 1.00 0.00 ?  44  ASN A HD21 1  
ATOM 400   H HD22 . ASN A 1 28 ? -0.938  8.684   -14.907 1.00 0.00 ?  44  ASN A HD22 1  
ATOM 401   N N    . ILE A 1 29 ? -1.830  3.322   -10.747 1.00 0.00 ?  45  ILE A N    1  
ATOM 402   C CA   . ILE A 1 29 ? -1.313  2.290   -9.856  1.00 0.00 ?  45  ILE A CA   1  
ATOM 403   C C    . ILE A 1 29 ? -1.038  0.998   -10.615 1.00 0.00 ?  45  ILE A C    1  
ATOM 404   O O    . ILE A 1 29 ? -1.958  0.250   -10.944 1.00 0.00 ?  45  ILE A O    1  
ATOM 405   C CB   . ILE A 1 29 ? -2.284  1.991   -8.694  1.00 0.00 ?  45  ILE A CB   1  
ATOM 406   C CG1  . ILE A 1 29 ? -3.128  3.225   -8.353  1.00 0.00 ?  45  ILE A CG1  1  
ATOM 407   C CG2  . ILE A 1 29 ? -1.513  1.515   -7.469  1.00 0.00 ?  45  ILE A CG2  1  
ATOM 408   C CD1  . ILE A 1 29 ? -2.316  4.483   -8.127  1.00 0.00 ?  45  ILE A CD1  1  
ATOM 409   H H    . ILE A 1 29 ? -2.798  3.401   -10.881 1.00 0.00 ?  45  ILE A H    1  
ATOM 410   H HA   . ILE A 1 29 ? -0.387  2.652   -9.437  1.00 0.00 ?  45  ILE A HA   1  
ATOM 411   H HB   . ILE A 1 29 ? -2.940  1.192   -9.004  1.00 0.00 ?  45  ILE A HB   1  
ATOM 412   H HG12 . ILE A 1 29 ? -3.814  3.417   -9.164  1.00 0.00 ?  45  ILE A HG12 1  
ATOM 413   H HG13 . ILE A 1 29 ? -3.690  3.027   -7.454  1.00 0.00 ?  45  ILE A HG13 1  
ATOM 414   H HG21 . ILE A 1 29 ? -2.062  0.719   -6.987  1.00 0.00 ?  45  ILE A HG21 1  
ATOM 415   H HG22 . ILE A 1 29 ? -1.389  2.337   -6.777  1.00 0.00 ?  45  ILE A HG22 1  
ATOM 416   H HG23 . ILE A 1 29 ? -0.542  1.150   -7.773  1.00 0.00 ?  45  ILE A HG23 1  
ATOM 417   H HD11 . ILE A 1 29 ? -2.956  5.347   -8.233  1.00 0.00 ?  45  ILE A HD11 1  
ATOM 418   H HD12 . ILE A 1 29 ? -1.519  4.536   -8.852  1.00 0.00 ?  45  ILE A HD12 1  
ATOM 419   H HD13 . ILE A 1 29 ? -1.898  4.467   -7.134  1.00 0.00 ?  45  ILE A HD13 1  
ATOM 420   N N    . GLU A 1 30 ? 0.236   0.737   -10.885 1.00 0.00 ?  46  GLU A N    1  
ATOM 421   C CA   . GLU A 1 30 ? 0.636   -0.467  -11.599 1.00 0.00 ?  46  GLU A CA   1  
ATOM 422   C C    . GLU A 1 30 ? 1.336   -1.441  -10.658 1.00 0.00 ?  46  GLU A C    1  
ATOM 423   O O    . GLU A 1 30 ? 2.183   -1.045  -9.857  1.00 0.00 ?  46  GLU A O    1  
ATOM 424   C CB   . GLU A 1 30 ? 1.559   -0.110  -12.766 1.00 0.00 ?  46  GLU A CB   1  
ATOM 425   C CG   . GLU A 1 30 ? 1.915   -1.298  -13.644 1.00 0.00 ?  46  GLU A CG   1  
ATOM 426   C CD   . GLU A 1 30 ? 1.840   -0.974  -15.123 1.00 0.00 ?  46  GLU A CD   1  
ATOM 427   O OE1  . GLU A 1 30 ? 0.929   -1.496  -15.800 1.00 0.00 ?  46  GLU A OE1  1  
ATOM 428   O OE2  . GLU A 1 30 ? 2.692   -0.198  -15.604 1.00 0.00 -1 46  GLU A OE2  1  
ATOM 429   H H    . GLU A 1 30 ? 0.924   1.370   -10.594 1.00 0.00 ?  46  GLU A H    1  
ATOM 430   H HA   . GLU A 1 30 ? -0.256  -0.936  -11.986 1.00 0.00 ?  46  GLU A HA   1  
ATOM 431   H HB2  . GLU A 1 30 ? 1.071   0.632   -13.380 1.00 0.00 ?  46  GLU A HB2  1  
ATOM 432   H HB3  . GLU A 1 30 ? 2.474   0.306   -12.371 1.00 0.00 ?  46  GLU A HB3  1  
ATOM 433   H HG2  . GLU A 1 30 ? 2.921   -1.613  -13.411 1.00 0.00 ?  46  GLU A HG2  1  
ATOM 434   H HG3  . GLU A 1 30 ? 1.228   -2.105  -13.431 1.00 0.00 ?  46  GLU A HG3  1  
ATOM 435   N N    . MET A 1 31 ? 0.971   -2.713  -10.753 1.00 0.00 ?  47  MET A N    1  
ATOM 436   C CA   . MET A 1 31 ? 1.559   -3.741  -9.903  1.00 0.00 ?  47  MET A CA   1  
ATOM 437   C C    . MET A 1 31 ? 2.890   -4.228  -10.469 1.00 0.00 ?  47  MET A C    1  
ATOM 438   O O    . MET A 1 31 ? 2.932   -4.879  -11.513 1.00 0.00 ?  47  MET A O    1  
ATOM 439   C CB   . MET A 1 31 ? 0.593   -4.919  -9.753  1.00 0.00 ?  47  MET A CB   1  
ATOM 440   C CG   . MET A 1 31 ? 1.151   -6.065  -8.922  1.00 0.00 ?  47  MET A CG   1  
ATOM 441   S SD   . MET A 1 31 ? 0.968   -7.667  -9.729  1.00 0.00 ?  47  MET A SD   1  
ATOM 442   C CE   . MET A 1 31 ? -0.803  -7.908  -9.605  1.00 0.00 ?  47  MET A CE   1  
ATOM 443   H H    . MET A 1 31 ? 0.286   -2.967  -11.406 1.00 0.00 ?  47  MET A H    1  
ATOM 444   H HA   . MET A 1 31 ? 1.732   -3.304  -8.931  1.00 0.00 ?  47  MET A HA   1  
ATOM 445   H HB2  . MET A 1 31 ? -0.312  -4.568  -9.280  1.00 0.00 ?  47  MET A HB2  1  
ATOM 446   H HB3  . MET A 1 31 ? 0.352   -5.298  -10.735 1.00 0.00 ?  47  MET A HB3  1  
ATOM 447   H HG2  . MET A 1 31 ? 2.202   -5.887  -8.746  1.00 0.00 ?  47  MET A HG2  1  
ATOM 448   H HG3  . MET A 1 31 ? 0.630   -6.093  -7.976  1.00 0.00 ?  47  MET A HG3  1  
ATOM 449   H HE1  . MET A 1 31 ? -1.282  -6.960  -9.411  1.00 0.00 ?  47  MET A HE1  1  
ATOM 450   H HE2  . MET A 1 31 ? -1.017  -8.592  -8.797  1.00 0.00 ?  47  MET A HE2  1  
ATOM 451   H HE3  . MET A 1 31 ? -1.176  -8.317  -10.532 1.00 0.00 ?  47  MET A HE3  1  
ATOM 452   N N    . ILE A 1 32 ? 3.975   -3.919  -9.765  1.00 0.00 ?  48  ILE A N    1  
ATOM 453   C CA   . ILE A 1 32 ? 5.307   -4.337  -10.190 1.00 0.00 ?  48  ILE A CA   1  
ATOM 454   C C    . ILE A 1 32 ? 5.680   -5.660  -9.535  1.00 0.00 ?  48  ILE A C    1  
ATOM 455   O O    . ILE A 1 32 ? 6.123   -6.597  -10.199 1.00 0.00 ?  48  ILE A O    1  
ATOM 456   C CB   . ILE A 1 32 ? 6.386   -3.292  -9.828  1.00 0.00 ?  48  ILE A CB   1  
ATOM 457   C CG1  . ILE A 1 32 ? 5.854   -1.866  -9.993  1.00 0.00 ?  48  ILE A CG1  1  
ATOM 458   C CG2  . ILE A 1 32 ? 7.625   -3.498  -10.686 1.00 0.00 ?  48  ILE A CG2  1  
ATOM 459   C CD1  . ILE A 1 32 ? 6.556   -0.860  -9.106  1.00 0.00 ?  48  ILE A CD1  1  
ATOM 460   H H    . ILE A 1 32 ? 3.877   -3.406  -8.936  1.00 0.00 ?  48  ILE A H    1  
ATOM 461   H HA   . ILE A 1 32 ? 5.296   -4.463  -11.263 1.00 0.00 ?  48  ILE A HA   1  
ATOM 462   H HB   . ILE A 1 32 ? 6.668   -3.445  -8.797  1.00 0.00 ?  48  ILE A HB   1  
ATOM 463   H HG12 . ILE A 1 32 ? 5.988   -1.553  -11.018 1.00 0.00 ?  48  ILE A HG12 1  
ATOM 464   H HG13 . ILE A 1 32 ? 4.802   -1.846  -9.749  1.00 0.00 ?  48  ILE A HG13 1  
ATOM 465   H HG21 . ILE A 1 32 ? 7.490   -3.004  -11.637 1.00 0.00 ?  48  ILE A HG21 1  
ATOM 466   H HG22 . ILE A 1 32 ? 7.780   -4.554  -10.848 1.00 0.00 ?  48  ILE A HG22 1  
ATOM 467   H HG23 . ILE A 1 32 ? 8.485   -3.081  -10.183 1.00 0.00 ?  48  ILE A HG23 1  
ATOM 468   H HD11 . ILE A 1 32 ? 6.361   0.138   -9.469  1.00 0.00 ?  48  ILE A HD11 1  
ATOM 469   H HD12 . ILE A 1 32 ? 7.619   -1.047  -9.120  1.00 0.00 ?  48  ILE A HD12 1  
ATOM 470   H HD13 . ILE A 1 32 ? 6.188   -0.953  -8.093  1.00 0.00 ?  48  ILE A HD13 1  
ATOM 471   N N    . ASP A 1 33 ? 5.489   -5.722  -8.223  1.00 0.00 ?  49  ASP A N    1  
ATOM 472   C CA   . ASP A 1 33 ? 5.792   -6.918  -7.450  1.00 0.00 ?  49  ASP A CA   1  
ATOM 473   C C    . ASP A 1 33 ? 4.507   -7.619  -7.023  1.00 0.00 ?  49  ASP A C    1  
ATOM 474   O O    . ASP A 1 33 ? 3.507   -6.969  -6.722  1.00 0.00 ?  49  ASP A O    1  
ATOM 475   C CB   . ASP A 1 33 ? 6.626   -6.560  -6.218  1.00 0.00 ?  49  ASP A CB   1  
ATOM 476   C CG   . ASP A 1 33 ? 8.116   -6.641  -6.486  1.00 0.00 ?  49  ASP A CG   1  
ATOM 477   O OD1  . ASP A 1 33 ? 8.783   -5.585  -6.458  1.00 0.00 ?  49  ASP A OD1  1  
ATOM 478   O OD2  . ASP A 1 33 ? 8.617   -7.761  -6.723  1.00 0.00 -1 49  ASP A OD2  1  
ATOM 479   H H    . ASP A 1 33 ? 5.130   -4.937  -7.759  1.00 0.00 ?  49  ASP A H    1  
ATOM 480   H HA   . ASP A 1 33 ? 6.361   -7.586  -8.079  1.00 0.00 ?  49  ASP A HA   1  
ATOM 481   H HB2  . ASP A 1 33 ? 6.389   -5.552  -5.912  1.00 0.00 ?  49  ASP A HB2  1  
ATOM 482   H HB3  . ASP A 1 33 ? 6.385   -7.242  -5.417  1.00 0.00 ?  49  ASP A HB3  1  
ATOM 483   N N    . ASP A 1 34 ? 4.535   -8.946  -7.001  1.00 0.00 ?  50  ASP A N    1  
ATOM 484   C CA   . ASP A 1 34 ? 3.362   -9.721  -6.611  1.00 0.00 ?  50  ASP A CA   1  
ATOM 485   C C    . ASP A 1 34 ? 2.902   -9.351  -5.201  1.00 0.00 ?  50  ASP A C    1  
ATOM 486   O O    . ASP A 1 34 ? 1.767   -9.633  -4.818  1.00 0.00 ?  50  ASP A O    1  
ATOM 487   C CB   . ASP A 1 34 ? 3.669   -11.218 -6.682  1.00 0.00 ?  50  ASP A CB   1  
ATOM 488   C CG   . ASP A 1 34 ? 3.339   -11.812 -8.038  1.00 0.00 ?  50  ASP A CG   1  
ATOM 489   O OD1  . ASP A 1 34 ? 2.160   -12.153 -8.265  1.00 0.00 ?  50  ASP A OD1  1  
ATOM 490   O OD2  . ASP A 1 34 ? 4.261   -11.936 -8.872  1.00 0.00 -1 50  ASP A OD2  1  
ATOM 491   H H    . ASP A 1 34 ? 5.358   -9.414  -7.252  1.00 0.00 ?  50  ASP A H    1  
ATOM 492   H HA   . ASP A 1 34 ? 2.569   -9.492  -7.307  1.00 0.00 ?  50  ASP A HA   1  
ATOM 493   H HB2  . ASP A 1 34 ? 4.720   -11.373 -6.489  1.00 0.00 ?  50  ASP A HB2  1  
ATOM 494   H HB3  . ASP A 1 34 ? 3.089   -11.734 -5.932  1.00 0.00 ?  50  ASP A HB3  1  
ATOM 495   N N    . GLY A 1 35 ? 3.785   -8.714  -4.433  1.00 0.00 ?  51  GLY A N    1  
ATOM 496   C CA   . GLY A 1 35 ? 3.440   -8.317  -3.080  1.00 0.00 ?  51  GLY A CA   1  
ATOM 497   C C    . GLY A 1 35 ? 3.375   -6.809  -2.908  1.00 0.00 ?  51  GLY A C    1  
ATOM 498   O O    . GLY A 1 35 ? 2.789   -6.316  -1.944  1.00 0.00 ?  51  GLY A O    1  
ATOM 499   H H    . GLY A 1 35 ? 4.676   -8.513  -4.786  1.00 0.00 ?  51  GLY A H    1  
ATOM 500   H HA2  . GLY A 1 35 ? 2.478   -8.738  -2.828  1.00 0.00 ?  51  GLY A HA2  1  
ATOM 501   H HA3  . GLY A 1 35 ? 4.182   -8.713  -2.402  1.00 0.00 ?  51  GLY A HA3  1  
ATOM 502   N N    . TRP A 1 36 ? 3.980   -6.071  -3.838  1.00 0.00 ?  52  TRP A N    1  
ATOM 503   C CA   . TRP A 1 36 ? 3.985   -4.612  -3.770  1.00 0.00 ?  52  TRP A CA   1  
ATOM 504   C C    . TRP A 1 36 ? 3.388   -3.994  -5.032  1.00 0.00 ?  52  TRP A C    1  
ATOM 505   O O    . TRP A 1 36 ? 3.316   -4.635  -6.079  1.00 0.00 ?  52  TRP A O    1  
ATOM 506   C CB   . TRP A 1 36 ? 5.412   -4.092  -3.579  1.00 0.00 ?  52  TRP A CB   1  
ATOM 507   C CG   . TRP A 1 36 ? 5.846   -4.039  -2.146  1.00 0.00 ?  52  TRP A CG   1  
ATOM 508   C CD1  . TRP A 1 36 ? 6.671   -4.921  -1.510  1.00 0.00 ?  52  TRP A CD1  1  
ATOM 509   C CD2  . TRP A 1 36 ? 5.486   -3.051  -1.173  1.00 0.00 ?  52  TRP A CD2  1  
ATOM 510   N NE1  . TRP A 1 36 ? 6.847   -4.543  -0.201  1.00 0.00 ?  52  TRP A NE1  1  
ATOM 511   C CE2  . TRP A 1 36 ? 6.130   -3.398  0.030   1.00 0.00 ?  52  TRP A CE2  1  
ATOM 512   C CE3  . TRP A 1 36 ? 4.682   -1.906  -1.200  1.00 0.00 ?  52  TRP A CE3  1  
ATOM 513   C CZ2  . TRP A 1 36 ? 5.997   -2.642  1.192   1.00 0.00 ?  52  TRP A CZ2  1  
ATOM 514   C CZ3  . TRP A 1 36 ? 4.552   -1.157  -0.045  1.00 0.00 ?  52  TRP A CZ3  1  
ATOM 515   C CH2  . TRP A 1 36 ? 5.206   -1.527  1.136   1.00 0.00 ?  52  TRP A CH2  1  
ATOM 516   H H    . TRP A 1 36 ? 4.435   -6.517  -4.582  1.00 0.00 ?  52  TRP A H    1  
ATOM 517   H HA   . TRP A 1 36 ? 3.388   -4.316  -2.921  1.00 0.00 ?  52  TRP A HA   1  
ATOM 518   H HB2  . TRP A 1 36 ? 6.096   -4.737  -4.109  1.00 0.00 ?  52  TRP A HB2  1  
ATOM 519   H HB3  . TRP A 1 36 ? 5.480   -3.092  -3.986  1.00 0.00 ?  52  TRP A HB3  1  
ATOM 520   H HD1  . TRP A 1 36 ? 7.114   -5.787  -1.979  1.00 0.00 ?  52  TRP A HD1  1  
ATOM 521   H HE1  . TRP A 1 36 ? 7.396   -5.015  0.459   1.00 0.00 ?  52  TRP A HE1  1  
ATOM 522   H HE3  . TRP A 1 36 ? 4.165   -1.605  -2.101  1.00 0.00 ?  52  TRP A HE3  1  
ATOM 523   H HZ2  . TRP A 1 36 ? 6.495   -2.913  2.111   1.00 0.00 ?  52  TRP A HZ2  1  
ATOM 524   H HZ3  . TRP A 1 36 ? 3.937   -0.269  -0.047  1.00 0.00 ?  52  TRP A HZ3  1  
ATOM 525   H HH2  . TRP A 1 36 ? 5.075   -0.912  2.014   1.00 0.00 ?  52  TRP A HH2  1  
ATOM 526   N N    . TRP A 1 37 ? 2.975   -2.737  -4.922  1.00 0.00 ?  53  TRP A N    1  
ATOM 527   C CA   . TRP A 1 37 ? 2.397   -2.013  -6.049  1.00 0.00 ?  53  TRP A CA   1  
ATOM 528   C C    . TRP A 1 37 ? 3.133   -0.689  -6.257  1.00 0.00 ?  53  TRP A C    1  
ATOM 529   O O    . TRP A 1 37 ? 4.133   -0.416  -5.596  1.00 0.00 ?  53  TRP A O    1  
ATOM 530   C CB   . TRP A 1 37 ? 0.911   -1.737  -5.800  1.00 0.00 ?  53  TRP A CB   1  
ATOM 531   C CG   . TRP A 1 37 ? 0.033   -2.948  -5.871  1.00 0.00 ?  53  TRP A CG   1  
ATOM 532   C CD1  . TRP A 1 37 ? 0.325   -4.157  -6.434  1.00 0.00 ?  53  TRP A CD1  1  
ATOM 533   C CD2  . TRP A 1 37 ? -1.296  -3.056  -5.352  1.00 0.00 ?  53  TRP A CD2  1  
ATOM 534   N NE1  . TRP A 1 37 ? -0.745  -5.011  -6.292  1.00 0.00 ?  53  TRP A NE1  1  
ATOM 535   C CE2  . TRP A 1 37 ? -1.752  -4.356  -5.629  1.00 0.00 ?  53  TRP A CE2  1  
ATOM 536   C CE3  . TRP A 1 37 ? -2.141  -2.174  -4.676  1.00 0.00 ?  53  TRP A CE3  1  
ATOM 537   C CZ2  . TRP A 1 37 ? -3.019  -4.795  -5.252  1.00 0.00 ?  53  TRP A CZ2  1  
ATOM 538   C CZ3  . TRP A 1 37 ? -3.398  -2.609  -4.300  1.00 0.00 ?  53  TRP A CZ3  1  
ATOM 539   C CH2  . TRP A 1 37 ? -3.827  -3.910  -4.588  1.00 0.00 ?  53  TRP A CH2  1  
ATOM 540   H H    . TRP A 1 37 ? 3.070   -2.278  -4.061  1.00 0.00 ?  53  TRP A H    1  
ATOM 541   H HA   . TRP A 1 37 ? 2.505   -2.622  -6.933  1.00 0.00 ?  53  TRP A HA   1  
ATOM 542   H HB2  . TRP A 1 37 ? 0.797   -1.316  -4.816  1.00 0.00 ?  53  TRP A HB2  1  
ATOM 543   H HB3  . TRP A 1 37 ? 0.557   -1.026  -6.532  1.00 0.00 ?  53  TRP A HB3  1  
ATOM 544   H HD1  . TRP A 1 37 ? 1.261   -4.394  -6.917  1.00 0.00 ?  53  TRP A HD1  1  
ATOM 545   H HE1  . TRP A 1 37 ? -0.781  -5.936  -6.611  1.00 0.00 ?  53  TRP A HE1  1  
ATOM 546   H HE3  . TRP A 1 37 ? -1.828  -1.166  -4.451  1.00 0.00 ?  53  TRP A HE3  1  
ATOM 547   H HZ2  . TRP A 1 37 ? -3.364  -5.793  -5.467  1.00 0.00 ?  53  TRP A HZ2  1  
ATOM 548   H HZ3  . TRP A 1 37 ? -4.063  -1.941  -3.773  1.00 0.00 ?  53  TRP A HZ3  1  
ATOM 549   H HH2  . TRP A 1 37 ? -4.819  -4.208  -4.275  1.00 0.00 ?  53  TRP A HH2  1  
ATOM 550   N N    . ARG A 1 38 ? 2.625   0.133   -7.168  1.00 0.00 ?  54  ARG A N    1  
ATOM 551   C CA   . ARG A 1 38 ? 3.225   1.434   -7.451  1.00 0.00 ?  54  ARG A CA   1  
ATOM 552   C C    . ARG A 1 38 ? 2.203   2.335   -8.130  1.00 0.00 ?  54  ARG A C    1  
ATOM 553   O O    . ARG A 1 38 ? 1.491   1.896   -9.027  1.00 0.00 ?  54  ARG A O    1  
ATOM 554   C CB   . ARG A 1 38 ? 4.458   1.275   -8.346  1.00 0.00 ?  54  ARG A CB   1  
ATOM 555   C CG   . ARG A 1 38 ? 5.034   2.594   -8.853  1.00 0.00 ?  54  ARG A CG   1  
ATOM 556   C CD   . ARG A 1 38 ? 5.092   2.629   -10.372 1.00 0.00 ?  54  ARG A CD   1  
ATOM 557   N NE   . ARG A 1 38 ? 5.903   3.741   -10.864 1.00 0.00 ?  54  ARG A NE   1  
ATOM 558   C CZ   . ARG A 1 38 ? 6.092   4.006   -12.155 1.00 0.00 ?  54  ARG A CZ   1  
ATOM 559   N NH1  . ARG A 1 38 ? 5.531   3.244   -13.086 1.00 0.00 1  54  ARG A NH1  1  
ATOM 560   N NH2  . ARG A 1 38 ? 6.844   5.037   -12.516 1.00 0.00 ?  54  ARG A NH2  1  
ATOM 561   H H    . ARG A 1 38 ? 1.819   -0.135  -7.658  1.00 0.00 ?  54  ARG A H    1  
ATOM 562   H HA   . ARG A 1 38 ? 3.521   1.875   -6.509  1.00 0.00 ?  54  ARG A HA   1  
ATOM 563   H HB2  . ARG A 1 38 ? 5.227   0.763   -7.789  1.00 0.00 ?  54  ARG A HB2  1  
ATOM 564   H HB3  . ARG A 1 38 ? 4.186   0.675   -9.202  1.00 0.00 ?  54  ARG A HB3  1  
ATOM 565   H HG2  . ARG A 1 38 ? 4.413   3.406   -8.508  1.00 0.00 ?  54  ARG A HG2  1  
ATOM 566   H HG3  . ARG A 1 38 ? 6.034   2.715   -8.461  1.00 0.00 ?  54  ARG A HG3  1  
ATOM 567   H HD2  . ARG A 1 38 ? 5.519   1.702   -10.725 1.00 0.00 ?  54  ARG A HD2  1  
ATOM 568   H HD3  . ARG A 1 38 ? 4.087   2.730   -10.756 1.00 0.00 ?  54  ARG A HD3  1  
ATOM 569   H HE   . ARG A 1 38 ? 6.329   4.320   -10.198 1.00 0.00 ?  54  ARG A HE   1  
ATOM 570   H HH11 . ARG A 1 38 ? 4.962   2.466   -12.820 1.00 0.00 ?  54  ARG A HH11 1  
ATOM 571   H HH12 . ARG A 1 38 ? 5.676   3.449   -14.053 1.00 0.00 ?  54  ARG A HH12 1  
ATOM 572   H HH21 . ARG A 1 38 ? 7.269   5.615   -11.819 1.00 0.00 ?  54  ARG A HH21 1  
ATOM 573   H HH22 . ARG A 1 38 ? 6.986   5.237   -13.485 1.00 0.00 ?  54  ARG A HH22 1  
ATOM 574   N N    . GLY A 1 39 ? 2.128   3.590   -7.702  1.00 0.00 ?  55  GLY A N    1  
ATOM 575   C CA   . GLY A 1 39 ? 1.171   4.508   -8.298  1.00 0.00 ?  55  GLY A CA   1  
ATOM 576   C C    . GLY A 1 39 ? 1.488   5.962   -8.019  1.00 0.00 ?  55  GLY A C    1  
ATOM 577   O O    . GLY A 1 39 ? 2.401   6.267   -7.252  1.00 0.00 ?  55  GLY A O    1  
ATOM 578   H H    . GLY A 1 39 ? 2.720   3.893   -6.980  1.00 0.00 ?  55  GLY A H    1  
ATOM 579   H HA2  . GLY A 1 39 ? 1.164   4.355   -9.365  1.00 0.00 ?  55  GLY A HA2  1  
ATOM 580   H HA3  . GLY A 1 39 ? 0.189   4.285   -7.909  1.00 0.00 ?  55  GLY A HA3  1  
ATOM 581   N N    . VAL A 1 40 ? 0.729   6.863   -8.644  1.00 0.00 ?  56  VAL A N    1  
ATOM 582   C CA   . VAL A 1 40 ? 0.939   8.293   -8.453  1.00 0.00 ?  56  VAL A CA   1  
ATOM 583   C C    . VAL A 1 40 ? -0.049  8.878   -7.453  1.00 0.00 ?  56  VAL A C    1  
ATOM 584   O O    . VAL A 1 40 ? -1.260  8.918   -7.698  1.00 0.00 ?  56  VAL A O    1  
ATOM 585   C CB   . VAL A 1 40 ? 0.839   9.085   -9.775  1.00 0.00 ?  56  VAL A CB   1  
ATOM 586   C CG1  . VAL A 1 40 ? 1.866   8.585   -10.778 1.00 0.00 ?  56  VAL A CG1  1  
ATOM 587   C CG2  . VAL A 1 40 ? -0.566  9.018   -10.359 1.00 0.00 ?  56  VAL A CG2  1  
ATOM 588   H H    . VAL A 1 40 ? 0.016   6.559   -9.243  1.00 0.00 ?  56  VAL A H    1  
ATOM 589   H HA   . VAL A 1 40 ? 1.938   8.423   -8.064  1.00 0.00 ?  56  VAL A HA   1  
ATOM 590   H HB   . VAL A 1 40 ? 1.058   10.120  -9.558  1.00 0.00 ?  56  VAL A HB   1  
ATOM 591   H HG11 . VAL A 1 40 ? 2.115   7.558   -10.558 1.00 0.00 ?  56  VAL A HG11 1  
ATOM 592   H HG12 . VAL A 1 40 ? 2.757   9.193   -10.714 1.00 0.00 ?  56  VAL A HG12 1  
ATOM 593   H HG13 . VAL A 1 40 ? 1.457   8.651   -11.776 1.00 0.00 ?  56  VAL A HG13 1  
ATOM 594   H HG21 . VAL A 1 40 ? -1.196  8.428   -9.717  1.00 0.00 ?  56  VAL A HG21 1  
ATOM 595   H HG22 . VAL A 1 40 ? -0.529  8.570   -11.340 1.00 0.00 ?  56  VAL A HG22 1  
ATOM 596   H HG23 . VAL A 1 40 ? -0.969  10.017  -10.436 1.00 0.00 ?  56  VAL A HG23 1  
ATOM 597   N N    . CYS A 1 41 ? 0.486   9.346   -6.331  1.00 0.00 ?  57  CYS A N    1  
ATOM 598   C CA   . CYS A 1 41 ? -0.322  9.952   -5.288  1.00 0.00 ?  57  CYS A CA   1  
ATOM 599   C C    . CYS A 1 41 ? -0.074  11.455  -5.245  1.00 0.00 ?  57  CYS A C    1  
ATOM 600   O O    . CYS A 1 41 ? 1.001   11.910  -4.855  1.00 0.00 ?  57  CYS A O    1  
ATOM 601   C CB   . CYS A 1 41 ? 0.000   9.327   -3.929  1.00 0.00 ?  57  CYS A CB   1  
ATOM 602   S SG   . CYS A 1 41 ? -0.949  10.020  -2.555  1.00 0.00 ?  57  CYS A SG   1  
ATOM 603   H H    . CYS A 1 41 ? 1.454   9.290   -6.208  1.00 0.00 ?  57  CYS A H    1  
ATOM 604   H HA   . CYS A 1 41 ? -1.360  9.775   -5.523  1.00 0.00 ?  57  CYS A HA   1  
ATOM 605   H HB2  . CYS A 1 41 ? -0.208  8.269   -3.970  1.00 0.00 ?  57  CYS A HB2  1  
ATOM 606   H HB3  . CYS A 1 41 ? 1.048   9.475   -3.713  1.00 0.00 ?  57  CYS A HB3  1  
ATOM 607   H HG   . CYS A 1 41 ? -1.850  10.159  -2.858  1.00 0.00 ?  57  CYS A HG   1  
ATOM 608   N N    . LYS A 1 42 ? -1.073  12.219  -5.659  1.00 0.00 ?  58  LYS A N    1  
ATOM 609   C CA   . LYS A 1 42 ? -0.972  13.673  -5.684  1.00 0.00 ?  58  LYS A CA   1  
ATOM 610   C C    . LYS A 1 42 ? 0.241   14.144  -6.489  1.00 0.00 ?  58  LYS A C    1  
ATOM 611   O O    . LYS A 1 42 ? 0.935   15.082  -6.096  1.00 0.00 ?  58  LYS A O    1  
ATOM 612   C CB   . LYS A 1 42 ? -0.896  14.225  -4.261  1.00 0.00 ?  58  LYS A CB   1  
ATOM 613   C CG   . LYS A 1 42 ? -0.873  15.745  -4.203  1.00 0.00 ?  58  LYS A CG   1  
ATOM 614   C CD   . LYS A 1 42 ? -2.139  16.301  -3.570  1.00 0.00 ?  58  LYS A CD   1  
ATOM 615   C CE   . LYS A 1 42 ? -1.924  16.648  -2.106  1.00 0.00 ?  58  LYS A CE   1  
ATOM 616   N NZ   . LYS A 1 42 ? -1.651  18.099  -1.913  1.00 0.00 1  58  LYS A NZ   1  
ATOM 617   H H    . LYS A 1 42 ? -1.900  11.794  -5.966  1.00 0.00 ?  58  LYS A H    1  
ATOM 618   H HA   . LYS A 1 42 ? -1.866  14.054  -6.156  1.00 0.00 ?  58  LYS A HA   1  
ATOM 619   H HB2  . LYS A 1 42 ? -1.753  13.876  -3.704  1.00 0.00 ?  58  LYS A HB2  1  
ATOM 620   H HB3  . LYS A 1 42 ? 0.004   13.855  -3.791  1.00 0.00 ?  58  LYS A HB3  1  
ATOM 621   H HG2  . LYS A 1 42 ? -0.022  16.060  -3.618  1.00 0.00 ?  58  LYS A HG2  1  
ATOM 622   H HG3  . LYS A 1 42 ? -0.783  16.131  -5.209  1.00 0.00 ?  58  LYS A HG3  1  
ATOM 623   H HD2  . LYS A 1 42 ? -2.433  17.194  -4.102  1.00 0.00 ?  58  LYS A HD2  1  
ATOM 624   H HD3  . LYS A 1 42 ? -2.922  15.561  -3.645  1.00 0.00 ?  58  LYS A HD3  1  
ATOM 625   H HE2  . LYS A 1 42 ? -2.811  16.381  -1.552  1.00 0.00 ?  58  LYS A HE2  1  
ATOM 626   H HE3  . LYS A 1 42 ? -1.084  16.080  -1.734  1.00 0.00 ?  58  LYS A HE3  1  
ATOM 627   H HZ1  . LYS A 1 42 ? -1.080  18.464  -2.702  1.00 0.00 ?  58  LYS A HZ1  1  
ATOM 628   H HZ2  . LYS A 1 42 ? -1.131  18.251  -1.025  1.00 0.00 ?  58  LYS A HZ2  1  
ATOM 629   H HZ3  . LYS A 1 42 ? -2.545  18.629  -1.873  1.00 0.00 ?  58  LYS A HZ3  1  
ATOM 630   N N    . GLY A 1 43 ? 0.470   13.513  -7.637  1.00 0.00 ?  59  GLY A N    1  
ATOM 631   C CA   . GLY A 1 43 ? 1.571   13.914  -8.495  1.00 0.00 ?  59  GLY A CA   1  
ATOM 632   C C    . GLY A 1 43 ? 2.909   13.272  -8.159  1.00 0.00 ?  59  GLY A C    1  
ATOM 633   O O    . GLY A 1 43 ? 3.946   13.735  -8.635  1.00 0.00 ?  59  GLY A O    1  
ATOM 634   H H    . GLY A 1 43 ? -0.130  12.791  -7.917  1.00 0.00 ?  59  GLY A H    1  
ATOM 635   H HA2  . GLY A 1 43 ? 1.319   13.662  -9.513  1.00 0.00 ?  59  GLY A HA2  1  
ATOM 636   H HA3  . GLY A 1 43 ? 1.678   14.988  -8.425  1.00 0.00 ?  59  GLY A HA3  1  
ATOM 637   N N    . ARG A 1 44 ? 2.908   12.212  -7.356  1.00 0.00 ?  60  ARG A N    1  
ATOM 638   C CA   . ARG A 1 44 ? 4.162   11.545  -7.003  1.00 0.00 ?  60  ARG A CA   1  
ATOM 639   C C    . ARG A 1 44 ? 4.034   10.027  -7.072  1.00 0.00 ?  60  ARG A C    1  
ATOM 640   O O    . ARG A 1 44 ? 3.105   9.446   -6.515  1.00 0.00 ?  60  ARG A O    1  
ATOM 641   C CB   . ARG A 1 44 ? 4.634   11.970  -5.608  1.00 0.00 ?  60  ARG A CB   1  
ATOM 642   C CG   . ARG A 1 44 ? 3.935   11.247  -4.464  1.00 0.00 ?  60  ARG A CG   1  
ATOM 643   C CD   . ARG A 1 44 ? 3.811   12.135  -3.236  1.00 0.00 ?  60  ARG A CD   1  
ATOM 644   N NE   . ARG A 1 44 ? 2.442   12.182  -2.727  1.00 0.00 ?  60  ARG A NE   1  
ATOM 645   C CZ   . ARG A 1 44 ? 2.080   12.852  -1.636  1.00 0.00 ?  60  ARG A CZ   1  
ATOM 646   N NH1  . ARG A 1 44 ? 2.981   13.530  -0.935  1.00 0.00 1  60  ARG A NH1  1  
ATOM 647   N NH2  . ARG A 1 44 ? 0.813   12.846  -1.244  1.00 0.00 ?  60  ARG A NH2  1  
ATOM 648   H H    . ARG A 1 44 ? 2.060   11.871  -7.003  1.00 0.00 ?  60  ARG A H    1  
ATOM 649   H HA   . ARG A 1 44 ? 4.905   11.854  -7.724  1.00 0.00 ?  60  ARG A HA   1  
ATOM 650   H HB2  . ARG A 1 44 ? 5.693   11.773  -5.531  1.00 0.00 ?  60  ARG A HB2  1  
ATOM 651   H HB3  . ARG A 1 44 ? 4.465   13.030  -5.493  1.00 0.00 ?  60  ARG A HB3  1  
ATOM 652   H HG2  . ARG A 1 44 ? 2.948   10.953  -4.786  1.00 0.00 ?  60  ARG A HG2  1  
ATOM 653   H HG3  . ARG A 1 44 ? 4.507   10.367  -4.205  1.00 0.00 ?  60  ARG A HG3  1  
ATOM 654   H HD2  . ARG A 1 44 ? 4.458   11.749  -2.462  1.00 0.00 ?  60  ARG A HD2  1  
ATOM 655   H HD3  . ARG A 1 44 ? 4.123   13.136  -3.497  1.00 0.00 ?  60  ARG A HD3  1  
ATOM 656   H HE   . ARG A 1 44 ? 1.757   11.690  -3.226  1.00 0.00 ?  60  ARG A HE   1  
ATOM 657   H HH11 . ARG A 1 44 ? 3.938   13.539  -1.224  1.00 0.00 ?  60  ARG A HH11 1  
ATOM 658   H HH12 . ARG A 1 44 ? 2.702   14.031  -0.116  1.00 0.00 ?  60  ARG A HH12 1  
ATOM 659   H HH21 . ARG A 1 44 ? 0.130   12.338  -1.768  1.00 0.00 ?  60  ARG A HH21 1  
ATOM 660   H HH22 . ARG A 1 44 ? 0.541   13.349  -0.424  1.00 0.00 ?  60  ARG A HH22 1  
ATOM 661   N N    . TYR A 1 45 ? 4.986   9.390   -7.747  1.00 0.00 ?  61  TYR A N    1  
ATOM 662   C CA   . TYR A 1 45 ? 4.989   7.939   -7.877  1.00 0.00 ?  61  TYR A CA   1  
ATOM 663   C C    . TYR A 1 45 ? 5.699   7.297   -6.691  1.00 0.00 ?  61  TYR A C    1  
ATOM 664   O O    . TYR A 1 45 ? 6.486   7.944   -6.000  1.00 0.00 ?  61  TYR A O    1  
ATOM 665   C CB   . TYR A 1 45 ? 5.677   7.515   -9.176  1.00 0.00 ?  61  TYR A CB   1  
ATOM 666   C CG   . TYR A 1 45 ? 4.749   6.871   -10.182 1.00 0.00 ?  61  TYR A CG   1  
ATOM 667   C CD1  . TYR A 1 45 ? 4.084   5.690   -9.879  1.00 0.00 ?  61  TYR A CD1  1  
ATOM 668   C CD2  . TYR A 1 45 ? 4.547   7.435   -11.435 1.00 0.00 ?  61  TYR A CD2  1  
ATOM 669   C CE1  . TYR A 1 45 ? 3.243   5.089   -10.796 1.00 0.00 ?  61  TYR A CE1  1  
ATOM 670   C CE2  . TYR A 1 45 ? 3.706   6.841   -12.357 1.00 0.00 ?  61  TYR A CE2  1  
ATOM 671   C CZ   . TYR A 1 45 ? 3.057   5.668   -12.033 1.00 0.00 ?  61  TYR A CZ   1  
ATOM 672   O OH   . TYR A 1 45 ? 2.221   5.073   -12.949 1.00 0.00 ?  61  TYR A OH   1  
ATOM 673   H H    . TYR A 1 45 ? 5.708   9.909   -8.160  1.00 0.00 ?  61  TYR A H    1  
ATOM 674   H HA   . TYR A 1 45 ? 3.964   7.605   -7.895  1.00 0.00 ?  61  TYR A HA   1  
ATOM 675   H HB2  . TYR A 1 45 ? 6.119   8.383   -9.639  1.00 0.00 ?  61  TYR A HB2  1  
ATOM 676   H HB3  . TYR A 1 45 ? 6.455   6.800   -8.943  1.00 0.00 ?  61  TYR A HB3  1  
ATOM 677   H HD1  . TYR A 1 45 ? 4.230   5.242   -8.910  1.00 0.00 ?  61  TYR A HD1  1  
ATOM 678   H HD2  . TYR A 1 45 ? 5.058   8.353   -11.686 1.00 0.00 ?  61  TYR A HD2  1  
ATOM 679   H HE1  . TYR A 1 45 ? 2.737   4.168   -10.541 1.00 0.00 ?  61  TYR A HE1  1  
ATOM 680   H HE2  . TYR A 1 45 ? 3.561   7.296   -13.326 1.00 0.00 ?  61  TYR A HE2  1  
ATOM 681   H HH   . TYR A 1 45 ? 2.634   5.085   -13.816 1.00 0.00 ?  61  TYR A HH   1  
ATOM 682   N N    . GLY A 1 46 ? 5.420   6.021   -6.466  1.00 0.00 ?  62  GLY A N    1  
ATOM 683   C CA   . GLY A 1 46 ? 6.043   5.308   -5.369  1.00 0.00 ?  62  GLY A CA   1  
ATOM 684   C C    . GLY A 1 46 ? 5.550   3.882   -5.265  1.00 0.00 ?  62  GLY A C    1  
ATOM 685   O O    . GLY A 1 46 ? 5.045   3.324   -6.238  1.00 0.00 ?  62  GLY A O    1  
ATOM 686   H H    . GLY A 1 46 ? 4.787   5.557   -7.053  1.00 0.00 ?  62  GLY A H    1  
ATOM 687   H HA2  . GLY A 1 46 ? 7.113   5.299   -5.519  1.00 0.00 ?  62  GLY A HA2  1  
ATOM 688   H HA3  . GLY A 1 46 ? 5.822   5.823   -4.446  1.00 0.00 ?  62  GLY A HA3  1  
ATOM 689   N N    . LEU A 1 47 ? 5.681   3.296   -4.081  1.00 0.00 ?  63  LEU A N    1  
ATOM 690   C CA   . LEU A 1 47 ? 5.233   1.930   -3.854  1.00 0.00 ?  63  LEU A CA   1  
ATOM 691   C C    . LEU A 1 47 ? 3.975   1.933   -2.998  1.00 0.00 ?  63  LEU A C    1  
ATOM 692   O O    . LEU A 1 47 ? 3.815   2.775   -2.115  1.00 0.00 ?  63  LEU A O    1  
ATOM 693   C CB   . LEU A 1 47 ? 6.331   1.104   -3.180  1.00 0.00 ?  63  LEU A CB   1  
ATOM 694   C CG   . LEU A 1 47 ? 7.250   0.323   -4.128  1.00 0.00 ?  63  LEU A CG   1  
ATOM 695   C CD1  . LEU A 1 47 ? 6.594   -0.979  -4.564  1.00 0.00 ?  63  LEU A CD1  1  
ATOM 696   C CD2  . LEU A 1 47 ? 7.617   1.164   -5.341  1.00 0.00 ?  63  LEU A CD2  1  
ATOM 697   H H    . LEU A 1 47 ? 6.080   3.798   -3.342  1.00 0.00 ?  63  LEU A H    1  
ATOM 698   H HA   . LEU A 1 47 ? 5.001   1.492   -4.814  1.00 0.00 ?  63  LEU A HA   1  
ATOM 699   H HB2  . LEU A 1 47 ? 6.941   1.772   -2.592  1.00 0.00 ?  63  LEU A HB2  1  
ATOM 700   H HB3  . LEU A 1 47 ? 5.858   0.398   -2.515  1.00 0.00 ?  63  LEU A HB3  1  
ATOM 701   H HG   . LEU A 1 47 ? 8.162   0.075   -3.606  1.00 0.00 ?  63  LEU A HG   1  
ATOM 702   H HD11 . LEU A 1 47 ? 5.626   -1.071  -4.096  1.00 0.00 ?  63  LEU A HD11 1  
ATOM 703   H HD12 . LEU A 1 47 ? 7.216   -1.811  -4.269  1.00 0.00 ?  63  LEU A HD12 1  
ATOM 704   H HD13 . LEU A 1 47 ? 6.475   -0.983  -5.638  1.00 0.00 ?  63  LEU A HD13 1  
ATOM 705   H HD21 . LEU A 1 47 ? 6.981   0.892   -6.171  1.00 0.00 ?  63  LEU A HD21 1  
ATOM 706   H HD22 . LEU A 1 47 ? 8.649   0.984   -5.604  1.00 0.00 ?  63  LEU A HD22 1  
ATOM 707   H HD23 . LEU A 1 47 ? 7.481   2.210   -5.110  1.00 0.00 ?  63  LEU A HD23 1  
ATOM 708   N N    . PHE A 1 48 ? 3.072   1.008   -3.286  1.00 0.00 ?  64  PHE A N    1  
ATOM 709   C CA   . PHE A 1 48 ? 1.810   0.925   -2.565  1.00 0.00 ?  64  PHE A CA   1  
ATOM 710   C C    . PHE A 1 48 ? 1.717   -0.344  -1.726  1.00 0.00 ?  64  PHE A C    1  
ATOM 711   O O    . PHE A 1 48 ? 1.677   -1.447  -2.271  1.00 0.00 ?  64  PHE A O    1  
ATOM 712   C CB   . PHE A 1 48 ? 0.651   0.932   -3.559  1.00 0.00 ?  64  PHE A CB   1  
ATOM 713   C CG   . PHE A 1 48 ? 0.348   2.268   -4.162  1.00 0.00 ?  64  PHE A CG   1  
ATOM 714   C CD1  . PHE A 1 48 ? -0.962  2.684   -4.291  1.00 0.00 ?  64  PHE A CD1  1  
ATOM 715   C CD2  . PHE A 1 48 ? 1.361   3.098   -4.615  1.00 0.00 ?  64  PHE A CD2  1  
ATOM 716   C CE1  . PHE A 1 48 ? -1.261  3.901   -4.858  1.00 0.00 ?  64  PHE A CE1  1  
ATOM 717   C CE2  . PHE A 1 48 ? 1.069   4.321   -5.182  1.00 0.00 ?  64  PHE A CE2  1  
ATOM 718   C CZ   . PHE A 1 48 ? -0.243  4.725   -5.305  1.00 0.00 ?  64  PHE A CZ   1  
ATOM 719   H H    . PHE A 1 48 ? 3.247   0.379   -4.017  1.00 0.00 ?  64  PHE A H    1  
ATOM 720   H HA   . PHE A 1 48 ? 1.729   1.787   -1.924  1.00 0.00 ?  64  PHE A HA   1  
ATOM 721   H HB2  . PHE A 1 48 ? 0.884   0.262   -4.366  1.00 0.00 ?  64  PHE A HB2  1  
ATOM 722   H HB3  . PHE A 1 48 ? -0.240  0.584   -3.058  1.00 0.00 ?  64  PHE A HB3  1  
ATOM 723   H HD1  . PHE A 1 48 ? -1.758  2.045   -3.940  1.00 0.00 ?  64  PHE A HD1  1  
ATOM 724   H HD2  . PHE A 1 48 ? 2.387   2.783   -4.524  1.00 0.00 ?  64  PHE A HD2  1  
ATOM 725   H HE1  . PHE A 1 48 ? -2.288  4.208   -4.953  1.00 0.00 ?  64  PHE A HE1  1  
ATOM 726   H HE2  . PHE A 1 48 ? 1.867   4.961   -5.530  1.00 0.00 ?  64  PHE A HE2  1  
ATOM 727   H HZ   . PHE A 1 48 ? -0.475  5.680   -5.751  1.00 0.00 ?  64  PHE A HZ   1  
ATOM 728   N N    . PRO A 1 49 ? 1.643   -0.218  -0.389  1.00 0.00 ?  65  PRO A N    1  
ATOM 729   C CA   . PRO A 1 49 ? 1.511   -1.383  0.482   1.00 0.00 ?  65  PRO A CA   1  
ATOM 730   C C    . PRO A 1 49 ? 0.187   -2.085  0.214   1.00 0.00 ?  65  PRO A C    1  
ATOM 731   O O    . PRO A 1 49 ? -0.874  -1.607  0.614   1.00 0.00 ?  65  PRO A O    1  
ATOM 732   C CB   . PRO A 1 49 ? 1.539   -0.795  1.901   1.00 0.00 ?  65  PRO A CB   1  
ATOM 733   C CG   . PRO A 1 49 ? 2.056   0.597   1.744   1.00 0.00 ?  65  PRO A CG   1  
ATOM 734   C CD   . PRO A 1 49 ? 1.646   1.041   0.369   1.00 0.00 ?  65  PRO A CD   1  
ATOM 735   H HA   . PRO A 1 49 ? 2.326   -2.079  0.350   1.00 0.00 ?  65  PRO A HA   1  
ATOM 736   H HB2  . PRO A 1 49 ? 0.541   -0.799  2.314   1.00 0.00 ?  65  PRO A HB2  1  
ATOM 737   H HB3  . PRO A 1 49 ? 2.192   -1.388  2.524   1.00 0.00 ?  65  PRO A HB3  1  
ATOM 738   H HG2  . PRO A 1 49 ? 1.614   1.238   2.491   1.00 0.00 ?  65  PRO A HG2  1  
ATOM 739   H HG3  . PRO A 1 49 ? 3.133   0.603   1.834   1.00 0.00 ?  65  PRO A HG3  1  
ATOM 740   H HD2  . PRO A 1 49 ? 0.661   1.484   0.391   1.00 0.00 ?  65  PRO A HD2  1  
ATOM 741   H HD3  . PRO A 1 49 ? 2.367   1.734   -0.038  1.00 0.00 ?  65  PRO A HD3  1  
ATOM 742   N N    . ALA A 1 50 ? 0.257   -3.207  -0.489  1.00 0.00 ?  66  ALA A N    1  
ATOM 743   C CA   . ALA A 1 50 ? -0.936  -3.963  -0.847  1.00 0.00 ?  66  ALA A CA   1  
ATOM 744   C C    . ALA A 1 50 ? -1.812  -4.271  0.364   1.00 0.00 ?  66  ALA A C    1  
ATOM 745   O O    . ALA A 1 50 ? -3.009  -4.523  0.224   1.00 0.00 ?  66  ALA A O    1  
ATOM 746   C CB   . ALA A 1 50 ? -0.546  -5.246  -1.556  1.00 0.00 ?  66  ALA A CB   1  
ATOM 747   H H    . ALA A 1 50 ? 1.132   -3.524  -0.795  1.00 0.00 ?  66  ALA A H    1  
ATOM 748   H HA   . ALA A 1 50 ? -1.503  -3.362  -1.542  1.00 0.00 ?  66  ALA A HA   1  
ATOM 749   H HB1  . ALA A 1 50 ? -0.276  -5.022  -2.577  1.00 0.00 ?  66  ALA A HB1  1  
ATOM 750   H HB2  . ALA A 1 50 ? -1.380  -5.931  -1.545  1.00 0.00 ?  66  ALA A HB2  1  
ATOM 751   H HB3  . ALA A 1 50 ? 0.297   -5.694  -1.051  1.00 0.00 ?  66  ALA A HB3  1  
ATOM 752   N N    . ASN A 1 51 ? -1.215  -4.260  1.549   1.00 0.00 ?  67  ASN A N    1  
ATOM 753   C CA   . ASN A 1 51 ? -1.953  -4.551  2.772   1.00 0.00 ?  67  ASN A CA   1  
ATOM 754   C C    . ASN A 1 51 ? -2.858  -3.388  3.174   1.00 0.00 ?  67  ASN A C    1  
ATOM 755   O O    . ASN A 1 51 ? -3.859  -3.586  3.863   1.00 0.00 ?  67  ASN A O    1  
ATOM 756   C CB   . ASN A 1 51 ? -0.982  -4.874  3.910   1.00 0.00 ?  67  ASN A CB   1  
ATOM 757   C CG   . ASN A 1 51 ? -0.916  -6.359  4.207   1.00 0.00 ?  67  ASN A CG   1  
ATOM 758   O OD1  . ASN A 1 51 ? -0.383  -7.139  3.418   1.00 0.00 ?  67  ASN A OD1  1  
ATOM 759   N ND2  . ASN A 1 51 ? -1.460  -6.759  5.351   1.00 0.00 ?  67  ASN A ND2  1  
ATOM 760   H H    . ASN A 1 51 ? -0.258  -4.061  1.604   1.00 0.00 ?  67  ASN A H    1  
ATOM 761   H HA   . ASN A 1 51 ? -2.568  -5.417  2.584   1.00 0.00 ?  67  ASN A HA   1  
ATOM 762   H HB2  . ASN A 1 51 ? 0.007   -4.536  3.639   1.00 0.00 ?  67  ASN A HB2  1  
ATOM 763   H HB3  . ASN A 1 51 ? -1.301  -4.360  4.806   1.00 0.00 ?  67  ASN A HB3  1  
ATOM 764   H HD21 . ASN A 1 51 ? -1.868  -6.083  5.931   1.00 0.00 ?  67  ASN A HD21 1  
ATOM 765   H HD22 . ASN A 1 51 ? -1.431  -7.714  5.568   1.00 0.00 ?  67  ASN A HD22 1  
ATOM 766   N N    . TYR A 1 52 ? -2.501  -2.176  2.758   1.00 0.00 ?  68  TYR A N    1  
ATOM 767   C CA   . TYR A 1 52 ? -3.292  -0.997  3.102   1.00 0.00 ?  68  TYR A CA   1  
ATOM 768   C C    . TYR A 1 52 ? -3.837  -0.281  1.864   1.00 0.00 ?  68  TYR A C    1  
ATOM 769   O O    . TYR A 1 52 ? -4.344  0.836   1.965   1.00 0.00 ?  68  TYR A O    1  
ATOM 770   C CB   . TYR A 1 52 ? -2.454  -0.036  3.949   1.00 0.00 ?  68  TYR A CB   1  
ATOM 771   C CG   . TYR A 1 52 ? -2.041  -0.621  5.281   1.00 0.00 ?  68  TYR A CG   1  
ATOM 772   C CD1  . TYR A 1 52 ? -1.069  -1.611  5.354   1.00 0.00 ?  68  TYR A CD1  1  
ATOM 773   C CD2  . TYR A 1 52 ? -2.627  -0.189  6.464   1.00 0.00 ?  68  TYR A CD2  1  
ATOM 774   C CE1  . TYR A 1 52 ? -0.693  -2.154  6.568   1.00 0.00 ?  68  TYR A CE1  1  
ATOM 775   C CE2  . TYR A 1 52 ? -2.255  -0.726  7.682   1.00 0.00 ?  68  TYR A CE2  1  
ATOM 776   C CZ   . TYR A 1 52 ? -1.288  -1.708  7.729   1.00 0.00 ?  68  TYR A CZ   1  
ATOM 777   O OH   . TYR A 1 52 ? -0.916  -2.246  8.940   1.00 0.00 ?  68  TYR A OH   1  
ATOM 778   H H    . TYR A 1 52 ? -1.689  -2.071  2.220   1.00 0.00 ?  68  TYR A H    1  
ATOM 779   H HA   . TYR A 1 52 ? -4.129  -1.332  3.695   1.00 0.00 ?  68  TYR A HA   1  
ATOM 780   H HB2  . TYR A 1 52 ? -1.556  0.225   3.408   1.00 0.00 ?  68  TYR A HB2  1  
ATOM 781   H HB3  . TYR A 1 52 ? -3.026  0.860   4.142   1.00 0.00 ?  68  TYR A HB3  1  
ATOM 782   H HD1  . TYR A 1 52 ? -0.603  -1.958  4.443   1.00 0.00 ?  68  TYR A HD1  1  
ATOM 783   H HD2  . TYR A 1 52 ? -3.384  0.580   6.425   1.00 0.00 ?  68  TYR A HD2  1  
ATOM 784   H HE1  . TYR A 1 52 ? 0.065   -2.923  6.604   1.00 0.00 ?  68  TYR A HE1  1  
ATOM 785   H HE2  . TYR A 1 52 ? -2.722  -0.377  8.591   1.00 0.00 ?  68  TYR A HE2  1  
ATOM 786   H HH   . TYR A 1 52 ? -0.821  -1.543  9.586   1.00 0.00 ?  68  TYR A HH   1  
ATOM 787   N N    . VAL A 1 53 ? -3.749  -0.926  0.700   1.00 0.00 ?  69  VAL A N    1  
ATOM 788   C CA   . VAL A 1 53 ? -4.255  -0.331  -0.536  1.00 0.00 ?  69  VAL A CA   1  
ATOM 789   C C    . VAL A 1 53 ? -4.924  -1.377  -1.424  1.00 0.00 ?  69  VAL A C    1  
ATOM 790   O O    . VAL A 1 53 ? -4.741  -2.579  -1.230  1.00 0.00 ?  69  VAL A O    1  
ATOM 791   C CB   . VAL A 1 53 ? -3.141  0.368   -1.342  1.00 0.00 ?  69  VAL A CB   1  
ATOM 792   C CG1  . VAL A 1 53 ? -2.492  1.473   -0.526  1.00 0.00 ?  69  VAL A CG1  1  
ATOM 793   C CG2  . VAL A 1 53 ? -2.099  -0.635  -1.813  1.00 0.00 ?  69  VAL A CG2  1  
ATOM 794   H H    . VAL A 1 53 ? -3.347  -1.819  0.673   1.00 0.00 ?  69  VAL A H    1  
ATOM 795   H HA   . VAL A 1 53 ? -4.990  0.412   -0.266  1.00 0.00 ?  69  VAL A HA   1  
ATOM 796   H HB   . VAL A 1 53 ? -3.591  0.819   -2.215  1.00 0.00 ?  69  VAL A HB   1  
ATOM 797   H HG11 . VAL A 1 53 ? -2.468  2.382   -1.111  1.00 0.00 ?  69  VAL A HG11 1  
ATOM 798   H HG12 . VAL A 1 53 ? -1.484  1.183   -0.267  1.00 0.00 ?  69  VAL A HG12 1  
ATOM 799   H HG13 . VAL A 1 53 ? -3.063  1.639   0.374   1.00 0.00 ?  69  VAL A HG13 1  
ATOM 800   H HG21 . VAL A 1 53 ? -1.191  -0.505  -1.245  1.00 0.00 ?  69  VAL A HG21 1  
ATOM 801   H HG22 . VAL A 1 53 ? -1.894  -0.470  -2.858  1.00 0.00 ?  69  VAL A HG22 1  
ATOM 802   H HG23 . VAL A 1 53 ? -2.473  -1.638  -1.673  1.00 0.00 ?  69  VAL A HG23 1  
ATOM 803   N N    . GLU A 1 54 ? -5.702  -0.909  -2.396  1.00 0.00 ?  70  GLU A N    1  
ATOM 804   C CA   . GLU A 1 54 ? -6.401  -1.804  -3.312  1.00 0.00 ?  70  GLU A CA   1  
ATOM 805   C C    . GLU A 1 54 ? -6.683  -1.118  -4.646  1.00 0.00 ?  70  GLU A C    1  
ATOM 806   O O    . GLU A 1 54 ? -7.162  0.015   -4.686  1.00 0.00 ?  70  GLU A O    1  
ATOM 807   C CB   . GLU A 1 54 ? -7.701  -2.285  -2.672  1.00 0.00 ?  70  GLU A CB   1  
ATOM 808   C CG   . GLU A 1 54 ? -8.674  -2.937  -3.645  1.00 0.00 ?  70  GLU A CG   1  
ATOM 809   C CD   . GLU A 1 54 ? -9.904  -2.087  -3.898  1.00 0.00 ?  70  GLU A CD   1  
ATOM 810   O OE1  . GLU A 1 54 ? -10.462 -2.167  -5.012  1.00 0.00 ?  70  GLU A OE1  1  
ATOM 811   O OE2  . GLU A 1 54 ? -10.309 -1.341  -2.981  1.00 0.00 -1 70  GLU A OE2  1  
ATOM 812   H H    . GLU A 1 54 ? -5.811  0.060   -2.498  1.00 0.00 ?  70  GLU A H    1  
ATOM 813   H HA   . GLU A 1 54 ? -5.765  -2.658  -3.489  1.00 0.00 ?  70  GLU A HA   1  
ATOM 814   H HB2  . GLU A 1 54 ? -7.455  -3.006  -1.909  1.00 0.00 ?  70  GLU A HB2  1  
ATOM 815   H HB3  . GLU A 1 54 ? -8.192  -1.440  -2.212  1.00 0.00 ?  70  GLU A HB3  1  
ATOM 816   H HG2  . GLU A 1 54 ? -8.170  -3.100  -4.585  1.00 0.00 ?  70  GLU A HG2  1  
ATOM 817   H HG3  . GLU A 1 54 ? -8.989  -3.886  -3.237  1.00 0.00 ?  70  GLU A HG3  1  
ATOM 818   N N    . LEU A 1 55 ? -6.387  -1.819  -5.737  1.00 0.00 ?  71  LEU A N    1  
ATOM 819   C CA   . LEU A 1 55 ? -6.612  -1.287  -7.075  1.00 0.00 ?  71  LEU A CA   1  
ATOM 820   C C    . LEU A 1 55 ? -8.088  -1.375  -7.449  1.00 0.00 ?  71  LEU A C    1  
ATOM 821   O O    . LEU A 1 55 ? -8.681  -2.453  -7.425  1.00 0.00 ?  71  LEU A O    1  
ATOM 822   C CB   . LEU A 1 55 ? -5.769  -2.049  -8.100  1.00 0.00 ?  71  LEU A CB   1  
ATOM 823   C CG   . LEU A 1 55 ? -4.313  -2.285  -7.697  1.00 0.00 ?  71  LEU A CG   1  
ATOM 824   C CD1  . LEU A 1 55 ? -3.812  -3.609  -8.253  1.00 0.00 ?  71  LEU A CD1  1  
ATOM 825   C CD2  . LEU A 1 55 ? -3.436  -1.138  -8.176  1.00 0.00 ?  71  LEU A CD2  1  
ATOM 826   H H    . LEU A 1 55 ? -6.012  -2.719  -5.638  1.00 0.00 ?  71  LEU A H    1  
ATOM 827   H HA   . LEU A 1 55 ? -6.313  -0.249  -7.075  1.00 0.00 ?  71  LEU A HA   1  
ATOM 828   H HB2  . LEU A 1 55 ? -6.234  -3.010  -8.271  1.00 0.00 ?  71  LEU A HB2  1  
ATOM 829   H HB3  . LEU A 1 55 ? -5.778  -1.494  -9.026  1.00 0.00 ?  71  LEU A HB3  1  
ATOM 830   H HG   . LEU A 1 55 ? -4.247  -2.330  -6.619  1.00 0.00 ?  71  LEU A HG   1  
ATOM 831   H HD11 . LEU A 1 55 ? -3.975  -4.390  -7.525  1.00 0.00 ?  71  LEU A HD11 1  
ATOM 832   H HD12 . LEU A 1 55 ? -2.757  -3.532  -8.469  1.00 0.00 ?  71  LEU A HD12 1  
ATOM 833   H HD13 . LEU A 1 55 ? -4.350  -3.845  -9.160  1.00 0.00 ?  71  LEU A HD13 1  
ATOM 834   H HD21 . LEU A 1 55 ? -2.520  -1.122  -7.605  1.00 0.00 ?  71  LEU A HD21 1  
ATOM 835   H HD22 . LEU A 1 55 ? -3.961  -0.204  -8.043  1.00 0.00 ?  71  LEU A HD22 1  
ATOM 836   H HD23 . LEU A 1 55 ? -3.205  -1.275  -9.223  1.00 0.00 ?  71  LEU A HD23 1  
ATOM 837   N N    . ARG A 1 56 ? -8.677  -0.234  -7.793  1.00 0.00 ?  72  ARG A N    1  
ATOM 838   C CA   . ARG A 1 56 ? -10.084 -0.186  -8.170  1.00 0.00 ?  72  ARG A CA   1  
ATOM 839   C C    . ARG A 1 56 ? -10.261 -0.496  -9.653  1.00 0.00 ?  72  ARG A C    1  
ATOM 840   O O    . ARG A 1 56 ? -9.284  -0.668  -10.383 1.00 0.00 ?  72  ARG A O    1  
ATOM 841   C CB   . ARG A 1 56 ? -10.673 1.189   -7.851  1.00 0.00 ?  72  ARG A CB   1  
ATOM 842   C CG   . ARG A 1 56 ? -12.116 1.138   -7.378  1.00 0.00 ?  72  ARG A CG   1  
ATOM 843   C CD   . ARG A 1 56 ? -12.484 2.376   -6.576  1.00 0.00 ?  72  ARG A CD   1  
ATOM 844   N NE   . ARG A 1 56 ? -13.894 2.726   -6.725  1.00 0.00 ?  72  ARG A NE   1  
ATOM 845   C CZ   . ARG A 1 56 ? -14.444 3.118   -7.872  1.00 0.00 ?  72  ARG A CZ   1  
ATOM 846   N NH1  . ARG A 1 56 ? -13.707 3.212   -8.972  1.00 0.00 1  72  ARG A NH1  1  
ATOM 847   N NH2  . ARG A 1 56 ? -15.735 3.418   -7.920  1.00 0.00 ?  72  ARG A NH2  1  
ATOM 848   H H    . ARG A 1 56 ? -8.153  0.594   -7.793  1.00 0.00 ?  72  ARG A H    1  
ATOM 849   H HA   . ARG A 1 56 ? -10.607 -0.934  -7.593  1.00 0.00 ?  72  ARG A HA   1  
ATOM 850   H HB2  . ARG A 1 56 ? -10.079 1.651   -7.076  1.00 0.00 ?  72  ARG A HB2  1  
ATOM 851   H HB3  . ARG A 1 56 ? -10.629 1.802   -8.740  1.00 0.00 ?  72  ARG A HB3  1  
ATOM 852   H HG2  . ARG A 1 56 ? -12.765 1.074   -8.239  1.00 0.00 ?  72  ARG A HG2  1  
ATOM 853   H HG3  . ARG A 1 56 ? -12.251 0.265   -6.758  1.00 0.00 ?  72  ARG A HG3  1  
ATOM 854   H HD2  . ARG A 1 56 ? -12.277 2.188   -5.533  1.00 0.00 ?  72  ARG A HD2  1  
ATOM 855   H HD3  . ARG A 1 56 ? -11.879 3.204   -6.918  1.00 0.00 ?  72  ARG A HD3  1  
ATOM 856   H HE   . ARG A 1 56 ? -14.462 2.666   -5.928  1.00 0.00 ?  72  ARG A HE   1  
ATOM 857   H HH11 . ARG A 1 56 ? -12.733 2.988   -8.942  1.00 0.00 ?  72  ARG A HH11 1  
ATOM 858   H HH12 . ARG A 1 56 ? -14.126 3.507   -9.830  1.00 0.00 ?  72  ARG A HH12 1  
ATOM 859   H HH21 . ARG A 1 56 ? -16.295 3.348   -7.094  1.00 0.00 ?  72  ARG A HH21 1  
ATOM 860   H HH22 . ARG A 1 56 ? -16.148 3.713   -8.781  1.00 0.00 ?  72  ARG A HH22 1  
ATOM 861   N N    . GLN A 1 57 ? -11.513 -0.567  -10.092 1.00 0.00 ?  73  GLN A N    1  
ATOM 862   C CA   . GLN A 1 57 ? -11.818 -0.857  -11.489 1.00 0.00 ?  73  GLN A CA   1  
ATOM 863   C C    . GLN A 1 57 ? -13.191 -0.313  -11.870 1.00 0.00 ?  73  GLN A C    1  
ATOM 864   O O    . GLN A 1 57 ? -13.348 0.140   -13.023 1.00 0.00 ?  73  GLN A O    1  
ATOM 865   C CB   . GLN A 1 57 ? -11.766 -2.365  -11.742 1.00 0.00 ?  73  GLN A CB   1  
ATOM 866   C CG   . GLN A 1 57 ? -12.812 -3.148  -10.967 1.00 0.00 ?  73  GLN A CG   1  
ATOM 867   C CD   . GLN A 1 57 ? -12.556 -4.642  -10.989 1.00 0.00 ?  73  GLN A CD   1  
ATOM 868   O OE1  . GLN A 1 57 ? -11.439 -5.096  -10.737 1.00 0.00 ?  73  GLN A OE1  1  
ATOM 869   N NE2  . GLN A 1 57 ? -13.592 -5.416  -11.291 1.00 0.00 ?  73  GLN A NE2  1  
ATOM 870   O OXT  . GLN A 1 57 ? -14.099 -0.345  -11.012 1.00 0.00 ?  73  GLN A OXT  1  
ATOM 871   H H    . GLN A 1 57 ? -12.250 -0.421  -9.463  1.00 0.00 ?  73  GLN A H    1  
ATOM 872   H HA   . GLN A 1 57 ? -11.070 -0.372  -12.098 1.00 0.00 ?  73  GLN A HA   1  
ATOM 873   H HB2  . GLN A 1 57 ? -11.918 -2.547  -12.795 1.00 0.00 ?  73  GLN A HB2  1  
ATOM 874   H HB3  . GLN A 1 57 ? -10.790 -2.732  -11.460 1.00 0.00 ?  73  GLN A HB3  1  
ATOM 875   H HG2  . GLN A 1 57 ? -12.807 -2.813  -9.940  1.00 0.00 ?  73  GLN A HG2  1  
ATOM 876   H HG3  . GLN A 1 57 ? -13.782 -2.957  -11.402 1.00 0.00 ?  73  GLN A HG3  1  
ATOM 877   H HE21 . GLN A 1 57 ? -14.452 -4.985  -11.480 1.00 0.00 ?  73  GLN A HE21 1  
ATOM 878   H HE22 . GLN A 1 57 ? -13.454 -6.386  -11.312 1.00 0.00 ?  73  GLN A HE22 1  
ATOM 879   N N    . GLN B 2 1  ? 17.635  -8.232  -5.467  1.00 0.00 ?  165 GLN B N    1  
ATOM 880   C CA   . GLN B 2 1  ? 16.314  -8.835  -5.153  1.00 0.00 ?  165 GLN B CA   1  
ATOM 881   C C    . GLN B 2 1  ? 15.360  -7.798  -4.568  1.00 0.00 ?  165 GLN B C    1  
ATOM 882   O O    . GLN B 2 1  ? 15.682  -7.127  -3.588  1.00 0.00 ?  165 GLN B O    1  
ATOM 883   C CB   . GLN B 2 1  ? 16.524  -9.979  -4.159  1.00 0.00 ?  165 GLN B CB   1  
ATOM 884   C CG   . GLN B 2 1  ? 17.192  -11.200 -4.769  1.00 0.00 ?  165 GLN B CG   1  
ATOM 885   C CD   . GLN B 2 1  ? 17.536  -12.254 -3.735  1.00 0.00 ?  165 GLN B CD   1  
ATOM 886   O OE1  . GLN B 2 1  ? 17.096  -13.400 -3.830  1.00 0.00 ?  165 GLN B OE1  1  
ATOM 887   N NE2  . GLN B 2 1  ? 18.326  -11.870 -2.739  1.00 0.00 ?  165 GLN B NE2  1  
ATOM 888   H H1   . GLN B 2 1  ? 18.146  -8.103  -4.571  1.00 0.00 ?  165 GLN B H1   1  
ATOM 889   H H2   . GLN B 2 1  ? 17.463  -7.320  -5.938  1.00 0.00 ?  165 GLN B H2   1  
ATOM 890   H H3   . GLN B 2 1  ? 18.142  -8.889  -6.094  1.00 0.00 ?  165 GLN B H3   1  
ATOM 891   H HA   . GLN B 2 1  ? 15.890  -9.229  -6.064  1.00 0.00 ?  165 GLN B HA   1  
ATOM 892   H HB2  . GLN B 2 1  ? 17.141  -9.626  -3.346  1.00 0.00 ?  165 GLN B HB2  1  
ATOM 893   H HB3  . GLN B 2 1  ? 15.564  -10.279 -3.765  1.00 0.00 ?  165 GLN B HB3  1  
ATOM 894   H HG2  . GLN B 2 1  ? 16.522  -11.636 -5.495  1.00 0.00 ?  165 GLN B HG2  1  
ATOM 895   H HG3  . GLN B 2 1  ? 18.102  -10.888 -5.261  1.00 0.00 ?  165 GLN B HG3  1  
ATOM 896   H HE21 . GLN B 2 1  ? 18.638  -10.941 -2.727  1.00 0.00 ?  165 GLN B HE21 1  
ATOM 897   H HE22 . GLN B 2 1  ? 18.564  -12.531 -2.056  1.00 0.00 ?  165 GLN B HE22 1  
ATOM 898   N N    . ARG B 2 2  ? 14.185  -7.673  -5.176  1.00 0.00 ?  166 ARG B N    1  
ATOM 899   C CA   . ARG B 2 2  ? 13.183  -6.718  -4.716  1.00 0.00 ?  166 ARG B CA   1  
ATOM 900   C C    . ARG B 2 2  ? 11.987  -7.434  -4.094  1.00 0.00 ?  166 ARG B C    1  
ATOM 901   O O    . ARG B 2 2  ? 10.883  -6.891  -4.050  1.00 0.00 ?  166 ARG B O    1  
ATOM 902   C CB   . ARG B 2 2  ? 12.718  -5.837  -5.877  1.00 0.00 ?  166 ARG B CB   1  
ATOM 903   C CG   . ARG B 2 2  ? 12.439  -4.398  -5.475  1.00 0.00 ?  166 ARG B CG   1  
ATOM 904   C CD   . ARG B 2 2  ? 13.727  -3.609  -5.301  1.00 0.00 ?  166 ARG B CD   1  
ATOM 905   N NE   . ARG B 2 2  ? 14.241  -3.112  -6.575  1.00 0.00 ?  166 ARG B NE   1  
ATOM 906   C CZ   . ARG B 2 2  ? 15.496  -2.708  -6.761  1.00 0.00 ?  166 ARG B CZ   1  
ATOM 907   N NH1  . ARG B 2 2  ? 16.366  -2.740  -5.760  1.00 0.00 1  166 ARG B NH1  1  
ATOM 908   N NH2  . ARG B 2 2  ? 15.881  -2.271  -7.952  1.00 0.00 ?  166 ARG B NH2  1  
ATOM 909   H H    . ARG B 2 2  ? 13.986  -8.236  -5.953  1.00 0.00 ?  166 ARG B H    1  
ATOM 910   H HA   . ARG B 2 2  ? 13.643  -6.093  -3.965  1.00 0.00 ?  166 ARG B HA   1  
ATOM 911   H HB2  . ARG B 2 2  ? 13.482  -5.833  -6.640  1.00 0.00 ?  166 ARG B HB2  1  
ATOM 912   H HB3  . ARG B 2 2  ? 11.812  -6.255  -6.290  1.00 0.00 ?  166 ARG B HB3  1  
ATOM 913   H HG2  . ARG B 2 2  ? 11.843  -3.929  -6.243  1.00 0.00 ?  166 ARG B HG2  1  
ATOM 914   H HG3  . ARG B 2 2  ? 11.896  -4.394  -4.542  1.00 0.00 ?  166 ARG B HG3  1  
ATOM 915   H HD2  . ARG B 2 2  ? 13.534  -2.769  -4.650  1.00 0.00 ?  166 ARG B HD2  1  
ATOM 916   H HD3  . ARG B 2 2  ? 14.469  -4.251  -4.849  1.00 0.00 ?  166 ARG B HD3  1  
ATOM 917   H HE   . ARG B 2 2  ? 13.619  -3.078  -7.332  1.00 0.00 ?  166 ARG B HE   1  
ATOM 918   H HH11 . ARG B 2 2  ? 16.082  -3.068  -4.859  1.00 0.00 ?  166 ARG B HH11 1  
ATOM 919   H HH12 . ARG B 2 2  ? 17.307  -2.435  -5.906  1.00 0.00 ?  166 ARG B HH12 1  
ATOM 920   H HH21 . ARG B 2 2  ? 15.230  -2.246  -8.711  1.00 0.00 ?  166 ARG B HH21 1  
ATOM 921   H HH22 . ARG B 2 2  ? 16.824  -1.967  -8.092  1.00 0.00 ?  166 ARG B HH22 1  
ATOM 922   N N    . ASN B 2 3  ? 12.212  -8.654  -3.616  1.00 0.00 ?  167 ASN B N    1  
ATOM 923   C CA   . ASN B 2 3  ? 11.150  -9.440  -2.998  1.00 0.00 ?  167 ASN B CA   1  
ATOM 924   C C    . ASN B 2 3  ? 10.902  -8.987  -1.563  1.00 0.00 ?  167 ASN B C    1  
ATOM 925   O O    . ASN B 2 3  ? 11.807  -9.013  -0.729  1.00 0.00 ?  167 ASN B O    1  
ATOM 926   C CB   . ASN B 2 3  ? 11.508  -10.927 -3.022  1.00 0.00 ?  167 ASN B CB   1  
ATOM 927   C CG   . ASN B 2 3  ? 10.299  -11.809 -3.262  1.00 0.00 ?  167 ASN B CG   1  
ATOM 928   O OD1  . ASN B 2 3  ? 10.264  -12.587 -4.215  1.00 0.00 ?  167 ASN B OD1  1  
ATOM 929   N ND2  . ASN B 2 3  ? 9.298   -11.690 -2.397  1.00 0.00 ?  167 ASN B ND2  1  
ATOM 930   H H    . ASN B 2 3  ? 13.113  -9.035  -3.679  1.00 0.00 ?  167 ASN B H    1  
ATOM 931   H HA   . ASN B 2 3  ? 10.249  -9.287  -3.572  1.00 0.00 ?  167 ASN B HA   1  
ATOM 932   H HB2  . ASN B 2 3  ? 12.224  -11.106 -3.810  1.00 0.00 ?  167 ASN B HB2  1  
ATOM 933   H HB3  . ASN B 2 3  ? 11.947  -11.200 -2.073  1.00 0.00 ?  167 ASN B HB3  1  
ATOM 934   H HD21 . ASN B 2 3  ? 9.395   -11.049 -1.662  1.00 0.00 ?  167 ASN B HD21 1  
ATOM 935   H HD22 . ASN B 2 3  ? 8.504   -12.249 -2.529  1.00 0.00 ?  167 ASN B HD22 1  
ATOM 936   N N    . ARG B 2 4  ? 9.671   -8.572  -1.283  1.00 0.00 ?  168 ARG B N    1  
ATOM 937   C CA   . ARG B 2 4  ? 9.304   -8.113  0.051   1.00 0.00 ?  168 ARG B CA   1  
ATOM 938   C C    . ARG B 2 4  ? 7.789   -8.119  0.231   1.00 0.00 ?  168 ARG B C    1  
ATOM 939   O O    . ARG B 2 4  ? 7.061   -7.491  -0.537  1.00 0.00 ?  168 ARG B O    1  
ATOM 940   C CB   . ARG B 2 4  ? 9.853   -6.707  0.299   1.00 0.00 ?  168 ARG B CB   1  
ATOM 941   C CG   . ARG B 2 4  ? 9.787   -6.276  1.755   1.00 0.00 ?  168 ARG B CG   1  
ATOM 942   C CD   . ARG B 2 4  ? 9.780   -4.762  1.888   1.00 0.00 ?  168 ARG B CD   1  
ATOM 943   N NE   . ARG B 2 4  ? 10.342  -4.321  3.163   1.00 0.00 ?  168 ARG B NE   1  
ATOM 944   C CZ   . ARG B 2 4  ? 10.221  -3.084  3.638   1.00 0.00 ?  168 ARG B CZ   1  
ATOM 945   N NH1  . ARG B 2 4  ? 9.560   -2.162  2.949   1.00 0.00 1  168 ARG B NH1  1  
ATOM 946   N NH2  . ARG B 2 4  ? 10.763  -2.767  4.806   1.00 0.00 ?  168 ARG B NH2  1  
ATOM 947   H H    . ARG B 2 4  ? 8.993   -8.575  -1.991  1.00 0.00 ?  168 ARG B H    1  
ATOM 948   H HA   . ARG B 2 4  ? 9.742   -8.793  0.767   1.00 0.00 ?  168 ARG B HA   1  
ATOM 949   H HB2  . ARG B 2 4  ? 10.886  -6.676  -0.016  1.00 0.00 ?  168 ARG B HB2  1  
ATOM 950   H HB3  . ARG B 2 4  ? 9.284   -6.002  -0.289  1.00 0.00 ?  168 ARG B HB3  1  
ATOM 951   H HG2  . ARG B 2 4  ? 8.884   -6.670  2.197   1.00 0.00 ?  168 ARG B HG2  1  
ATOM 952   H HG3  . ARG B 2 4  ? 10.647  -6.671  2.277   1.00 0.00 ?  168 ARG B HG3  1  
ATOM 953   H HD2  . ARG B 2 4  ? 10.363  -4.340  1.084   1.00 0.00 ?  168 ARG B HD2  1  
ATOM 954   H HD3  . ARG B 2 4  ? 8.760   -4.412  1.814   1.00 0.00 ?  168 ARG B HD3  1  
ATOM 955   H HE   . ARG B 2 4  ? 10.835  -4.982  3.692   1.00 0.00 ?  168 ARG B HE   1  
ATOM 956   H HH11 . ARG B 2 4  ? 9.149   -2.395  2.067   1.00 0.00 ?  168 ARG B HH11 1  
ATOM 957   H HH12 . ARG B 2 4  ? 9.473   -1.234  3.311   1.00 0.00 ?  168 ARG B HH12 1  
ATOM 958   H HH21 . ARG B 2 4  ? 11.262  -3.458  5.330   1.00 0.00 ?  168 ARG B HH21 1  
ATOM 959   H HH22 . ARG B 2 4  ? 10.673  -1.837  5.163   1.00 0.00 ?  168 ARG B HH22 1  
ATOM 960   N N    . MET B 2 5  ? 7.322   -8.833  1.249   1.00 0.00 ?  169 MET B N    1  
ATOM 961   C CA   . MET B 2 5  ? 5.893   -8.920  1.529   1.00 0.00 ?  169 MET B CA   1  
ATOM 962   C C    . MET B 2 5  ? 5.432   -7.738  2.380   1.00 0.00 ?  169 MET B C    1  
ATOM 963   O O    . MET B 2 5  ? 6.174   -7.251  3.233   1.00 0.00 ?  169 MET B O    1  
ATOM 964   C CB   . MET B 2 5  ? 5.572   -10.237 2.241   1.00 0.00 ?  169 MET B CB   1  
ATOM 965   C CG   . MET B 2 5  ? 4.406   -10.993 1.626   1.00 0.00 ?  169 MET B CG   1  
ATOM 966   S SD   . MET B 2 5  ? 4.519   -12.774 1.885   1.00 0.00 ?  169 MET B SD   1  
ATOM 967   C CE   . MET B 2 5  ? 3.584   -12.956 3.401   1.00 0.00 ?  169 MET B CE   1  
ATOM 968   H H    . MET B 2 5  ? 7.952   -9.313  1.826   1.00 0.00 ?  169 MET B H    1  
ATOM 969   H HA   . MET B 2 5  ? 5.370   -8.895  0.585   1.00 0.00 ?  169 MET B HA   1  
ATOM 970   H HB2  . MET B 2 5  ? 6.444   -10.873 2.205   1.00 0.00 ?  169 MET B HB2  1  
ATOM 971   H HB3  . MET B 2 5  ? 5.334   -10.027 3.274   1.00 0.00 ?  169 MET B HB3  1  
ATOM 972   H HG2  . MET B 2 5  ? 3.489   -10.637 2.072   1.00 0.00 ?  169 MET B HG2  1  
ATOM 973   H HG3  . MET B 2 5  ? 4.388   -10.797 0.564   1.00 0.00 ?  169 MET B HG3  1  
ATOM 974   H HE1  . MET B 2 5  ? 3.054   -12.038 3.610   1.00 0.00 ?  169 MET B HE1  1  
ATOM 975   H HE2  . MET B 2 5  ? 4.258   -13.176 4.216   1.00 0.00 ?  169 MET B HE2  1  
ATOM 976   H HE3  . MET B 2 5  ? 2.875   -13.764 3.292   1.00 0.00 ?  169 MET B HE3  1  
ATOM 977   N N    . PRO B 2 6  ? 4.194   -7.260  2.161   1.00 0.00 ?  170 PRO B N    1  
ATOM 978   C CA   . PRO B 2 6  ? 3.639   -6.131  2.915   1.00 0.00 ?  170 PRO B CA   1  
ATOM 979   C C    . PRO B 2 6  ? 3.460   -6.459  4.395   1.00 0.00 ?  170 PRO B C    1  
ATOM 980   O O    . PRO B 2 6  ? 3.415   -7.628  4.779   1.00 0.00 ?  170 PRO B O    1  
ATOM 981   C CB   . PRO B 2 6  ? 2.280   -5.883  2.252   1.00 0.00 ?  170 PRO B CB   1  
ATOM 982   C CG   . PRO B 2 6  ? 1.934   -7.172  1.590   1.00 0.00 ?  170 PRO B CG   1  
ATOM 983   C CD   . PRO B 2 6  ? 3.240   -7.781  1.166   1.00 0.00 ?  170 PRO B CD   1  
ATOM 984   H HA   . PRO B 2 6  ? 4.257   -5.251  2.816   1.00 0.00 ?  170 PRO B HA   1  
ATOM 985   H HB2  . PRO B 2 6  ? 1.553   -5.618  3.006   1.00 0.00 ?  170 PRO B HB2  1  
ATOM 986   H HB3  . PRO B 2 6  ? 2.369   -5.082  1.533   1.00 0.00 ?  170 PRO B HB3  1  
ATOM 987   H HG2  . PRO B 2 6  ? 1.428   -7.820  2.290   1.00 0.00 ?  170 PRO B HG2  1  
ATOM 988   H HG3  . PRO B 2 6  ? 1.310   -6.987  0.729   1.00 0.00 ?  170 PRO B HG3  1  
ATOM 989   H HD2  . PRO B 2 6  ? 3.186   -8.859  1.209   1.00 0.00 ?  170 PRO B HD2  1  
ATOM 990   H HD3  . PRO B 2 6  ? 3.504   -7.455  0.171   1.00 0.00 ?  170 PRO B HD3  1  
ATOM 991   N N    . PRO B 2 7  ? 3.358   -5.427  5.252   1.00 0.00 ?  171 PRO B N    1  
ATOM 992   C CA   . PRO B 2 7  ? 3.188   -5.614  6.697   1.00 0.00 ?  171 PRO B CA   1  
ATOM 993   C C    . PRO B 2 7  ? 1.858   -6.281  7.039   1.00 0.00 ?  171 PRO B C    1  
ATOM 994   O O    . PRO B 2 7  ? 0.952   -6.340  6.208   1.00 0.00 ?  171 PRO B O    1  
ATOM 995   C CB   . PRO B 2 7  ? 3.225   -4.187  7.262   1.00 0.00 ?  171 PRO B CB   1  
ATOM 996   C CG   . PRO B 2 7  ? 3.792   -3.340  6.173   1.00 0.00 ?  171 PRO B CG   1  
ATOM 997   C CD   . PRO B 2 7  ? 3.406   -4.005  4.885   1.00 0.00 ?  171 PRO B CD   1  
ATOM 998   H HA   . PRO B 2 7  ? 3.997   -6.192  7.117   1.00 0.00 ?  171 PRO B HA   1  
ATOM 999   H HB2  . PRO B 2 7  ? 2.224   -3.875  7.522   1.00 0.00 ?  171 PRO B HB2  1  
ATOM 1000  H HB3  . PRO B 2 7  ? 3.851   -4.164  8.142   1.00 0.00 ?  171 PRO B HB3  1  
ATOM 1001  H HG2  . PRO B 2 7  ? 3.369   -2.348  6.222   1.00 0.00 ?  171 PRO B HG2  1  
ATOM 1002  H HG3  . PRO B 2 7  ? 4.867   -3.295  6.264   1.00 0.00 ?  171 PRO B HG3  1  
ATOM 1003  H HD2  . PRO B 2 7  ? 2.438   -3.657  4.554   1.00 0.00 ?  171 PRO B HD2  1  
ATOM 1004  H HD3  . PRO B 2 7  ? 4.154   -3.825  4.128   1.00 0.00 ?  171 PRO B HD3  1  
ATOM 1005  N N    . PRO B 2 8  ? 1.724   -6.797  8.274   1.00 0.00 ?  172 PRO B N    1  
ATOM 1006  C CA   . PRO B 2 8  ? 0.498   -7.464  8.724   1.00 0.00 ?  172 PRO B CA   1  
ATOM 1007  C C    . PRO B 2 8  ? -0.689  -6.509  8.783   1.00 0.00 ?  172 PRO B C    1  
ATOM 1008  O O    . PRO B 2 8  ? -0.522  -5.307  8.991   1.00 0.00 ?  172 PRO B O    1  
ATOM 1009  C CB   . PRO B 2 8  ? 0.846   -7.968  10.133  1.00 0.00 ?  172 PRO B CB   1  
ATOM 1010  C CG   . PRO B 2 8  ? 2.334   -7.905  10.220  1.00 0.00 ?  172 PRO B CG   1  
ATOM 1011  C CD   . PRO B 2 8  ? 2.751   -6.775  9.325   1.00 0.00 ?  172 PRO B CD   1  
ATOM 1012  H HA   . PRO B 2 8  ? 0.250   -8.303  8.090   1.00 0.00 ?  172 PRO B HA   1  
ATOM 1013  H HB2  . PRO B 2 8  ? 0.382   -7.329  10.870  1.00 0.00 ?  172 PRO B HB2  1  
ATOM 1014  H HB3  . PRO B 2 8  ? 0.489   -8.980  10.252  1.00 0.00 ?  172 PRO B HB3  1  
ATOM 1015  H HG2  . PRO B 2 8  ? 2.635   -7.708  11.238  1.00 0.00 ?  172 PRO B HG2  1  
ATOM 1016  H HG3  . PRO B 2 8  ? 2.762   -8.834  9.874   1.00 0.00 ?  172 PRO B HG3  1  
ATOM 1017  H HD2  . PRO B 2 8  ? 2.735   -5.839  9.865   1.00 0.00 ?  172 PRO B HD2  1  
ATOM 1018  H HD3  . PRO B 2 8  ? 3.731   -6.961  8.912   1.00 0.00 ?  172 PRO B HD3  1  
ATOM 1019  N N    . ARG B 2 9  ? -1.889  -7.052  8.601   1.00 0.00 ?  173 ARG B N    1  
ATOM 1020  C CA   . ARG B 2 9  ? -3.105  -6.247  8.634   1.00 0.00 ?  173 ARG B CA   1  
ATOM 1021  C C    . ARG B 2 9  ? -3.601  -6.072  10.069  1.00 0.00 ?  173 ARG B C    1  
ATOM 1022  O O    . ARG B 2 9  ? -3.611  -7.025  10.849  1.00 0.00 ?  173 ARG B O    1  
ATOM 1023  C CB   . ARG B 2 9  ? -4.195  -6.900  7.781   1.00 0.00 ?  173 ARG B CB   1  
ATOM 1024  C CG   . ARG B 2 9  ? -5.378  -5.988  7.503   1.00 0.00 ?  173 ARG B CG   1  
ATOM 1025  C CD   . ARG B 2 9  ? -5.044  -4.948  6.445   1.00 0.00 ?  173 ARG B CD   1  
ATOM 1026  N NE   . ARG B 2 9  ? -5.104  -5.502  5.095   1.00 0.00 ?  173 ARG B NE   1  
ATOM 1027  C CZ   . ARG B 2 9  ? -6.237  -5.837  4.480   1.00 0.00 ?  173 ARG B CZ   1  
ATOM 1028  N NH1  . ARG B 2 9  ? -7.404  -5.675  5.092   1.00 0.00 1  173 ARG B NH1  1  
ATOM 1029  N NH2  . ARG B 2 9  ? -6.202  -6.334  3.252   1.00 0.00 ?  173 ARG B NH2  1  
ATOM 1030  H H    . ARG B 2 9  ? -1.958  -8.016  8.440   1.00 0.00 ?  173 ARG B H    1  
ATOM 1031  H HA   . ARG B 2 9  ? -2.870  -5.277  8.223   1.00 0.00 ?  173 ARG B HA   1  
ATOM 1032  H HB2  . ARG B 2 9  ? -3.766  -7.196  6.836   1.00 0.00 ?  173 ARG B HB2  1  
ATOM 1033  H HB3  . ARG B 2 9  ? -4.558  -7.779  8.293   1.00 0.00 ?  173 ARG B HB3  1  
ATOM 1034  H HG2  . ARG B 2 9  ? -6.207  -6.586  7.155   1.00 0.00 ?  173 ARG B HG2  1  
ATOM 1035  H HG3  . ARG B 2 9  ? -5.654  -5.483  8.417   1.00 0.00 ?  173 ARG B HG3  1  
ATOM 1036  H HD2  . ARG B 2 9  ? -5.750  -4.135  6.522   1.00 0.00 ?  173 ARG B HD2  1  
ATOM 1037  H HD3  . ARG B 2 9  ? -4.046  -4.576  6.627   1.00 0.00 ?  173 ARG B HD3  1  
ATOM 1038  H HE   . ARG B 2 9  ? -4.256  -5.632  4.620   1.00 0.00 ?  173 ARG B HE   1  
ATOM 1039  H HH11 . ARG B 2 9  ? -7.437  -5.300  6.018   1.00 0.00 ?  173 ARG B HH11 1  
ATOM 1040  H HH12 . ARG B 2 9  ? -8.251  -5.928  4.625   1.00 0.00 ?  173 ARG B HH12 1  
ATOM 1041  H HH21 . ARG B 2 9  ? -5.326  -6.457  2.787   1.00 0.00 ?  173 ARG B HH21 1  
ATOM 1042  H HH22 . ARG B 2 9  ? -7.053  -6.585  2.790   1.00 0.00 ?  173 ARG B HH22 1  
ATOM 1043  N N    . PRO B 2 10 ? -4.021  -4.849  10.440  1.00 0.00 ?  174 PRO B N    1  
ATOM 1044  C CA   . PRO B 2 10 ? -4.518  -4.563  11.790  1.00 0.00 ?  174 PRO B CA   1  
ATOM 1045  C C    . PRO B 2 10 ? -5.852  -5.245  12.072  1.00 0.00 ?  174 PRO B C    1  
ATOM 1046  O O    . PRO B 2 10 ? -6.727  -5.301  11.208  1.00 0.00 ?  174 PRO B O    1  
ATOM 1047  C CB   . PRO B 2 10 ? -4.684  -3.041  11.797  1.00 0.00 ?  174 PRO B CB   1  
ATOM 1048  C CG   . PRO B 2 10 ? -4.870  -2.673  10.366  1.00 0.00 ?  174 PRO B CG   1  
ATOM 1049  C CD   . PRO B 2 10 ? -4.046  -3.652  9.578   1.00 0.00 ?  174 PRO B CD   1  
ATOM 1050  H HA   . PRO B 2 10 ? -3.801  -4.853  12.544  1.00 0.00 ?  174 PRO B HA   1  
ATOM 1051  H HB2  . PRO B 2 10 ? -5.546  -2.773  12.391  1.00 0.00 ?  174 PRO B HB2  1  
ATOM 1052  H HB3  . PRO B 2 10 ? -3.798  -2.582  12.210  1.00 0.00 ?  174 PRO B HB3  1  
ATOM 1053  H HG2  . PRO B 2 10 ? -5.913  -2.759  10.098  1.00 0.00 ?  174 PRO B HG2  1  
ATOM 1054  H HG3  . PRO B 2 10 ? -4.520  -1.666  10.197  1.00 0.00 ?  174 PRO B HG3  1  
ATOM 1055  H HD2  . PRO B 2 10 ? -4.519  -3.868  8.631   1.00 0.00 ?  174 PRO B HD2  1  
ATOM 1056  H HD3  . PRO B 2 10 ? -3.048  -3.268  9.424   1.00 0.00 ?  174 PRO B HD3  1  
ATOM 1057  N N    . ASP B 2 11 ? -6.001  -5.763  13.287  1.00 0.00 ?  175 ASP B N    1  
ATOM 1058  C CA   . ASP B 2 11 ? -7.229  -6.443  13.683  1.00 0.00 ?  175 ASP B CA   1  
ATOM 1059  C C    . ASP B 2 11 ? -7.604  -6.095  15.120  1.00 0.00 ?  175 ASP B C    1  
ATOM 1060  O O    . ASP B 2 11 ? -6.735  -5.861  15.960  1.00 0.00 ?  175 ASP B O    1  
ATOM 1061  C CB   . ASP B 2 11 ? -7.069  -7.957  13.538  1.00 0.00 ?  175 ASP B CB   1  
ATOM 1062  C CG   . ASP B 2 11 ? -7.458  -8.450  12.158  1.00 0.00 ?  175 ASP B CG   1  
ATOM 1063  O OD1  . ASP B 2 11 ? -8.492  -9.141  12.044  1.00 0.00 ?  175 ASP B OD1  1  
ATOM 1064  O OD2  . ASP B 2 11 ? -6.728  -8.145  11.191  1.00 0.00 -1 175 ASP B OD2  1  
ATOM 1065  H H    . ASP B 2 11 ? -5.268  -5.687  13.932  1.00 0.00 ?  175 ASP B H    1  
ATOM 1066  H HA   . ASP B 2 11 ? -8.019  -6.109  13.027  1.00 0.00 ?  175 ASP B HA   1  
ATOM 1067  H HB2  . ASP B 2 11 ? -6.038  -8.222  13.717  1.00 0.00 ?  175 ASP B HB2  1  
ATOM 1068  H HB3  . ASP B 2 11 ? -7.695  -8.450  14.267  1.00 0.00 ?  175 ASP B HB3  1  
ATOM 1069  N N    . VAL B 2 12 ? -8.904  -6.062  15.395  1.00 0.00 ?  176 VAL B N    1  
ATOM 1070  C CA   . VAL B 2 12 ? -9.394  -5.742  16.731  1.00 0.00 ?  176 VAL B CA   1  
ATOM 1071  C C    . VAL B 2 12 ? -9.493  -6.995  17.595  1.00 0.00 ?  176 VAL B C    1  
ATOM 1072  O O    . VAL B 2 12 ? -9.339  -6.934  18.814  1.00 0.00 ?  176 VAL B O    1  
ATOM 1073  C CB   . VAL B 2 12 ? -10.774 -5.062  16.675  1.00 0.00 ?  176 VAL B CB   1  
ATOM 1074  C CG1  . VAL B 2 12 ? -10.673 -3.703  15.999  1.00 0.00 ?  176 VAL B CG1  1  
ATOM 1075  C CG2  . VAL B 2 12 ? -11.779 -5.950  15.956  1.00 0.00 ?  176 VAL B CG2  1  
ATOM 1076  H H    . VAL B 2 12 ? -9.549  -6.257  14.684  1.00 0.00 ?  176 VAL B H    1  
ATOM 1077  H HA   . VAL B 2 12 ? -8.696  -5.056  17.187  1.00 0.00 ?  176 VAL B HA   1  
ATOM 1078  H HB   . VAL B 2 12 ? -11.120 -4.910  17.687  1.00 0.00 ?  176 VAL B HB   1  
ATOM 1079  H HG11 . VAL B 2 12 ? -11.656 -3.259  15.935  1.00 0.00 ?  176 VAL B HG11 1  
ATOM 1080  H HG12 . VAL B 2 12 ? -10.268 -3.824  15.005  1.00 0.00 ?  176 VAL B HG12 1  
ATOM 1081  H HG13 . VAL B 2 12 ? -10.025 -3.061  16.577  1.00 0.00 ?  176 VAL B HG13 1  
ATOM 1082  H HG21 . VAL B 2 12 ? -11.690 -6.962  16.322  1.00 0.00 ?  176 VAL B HG21 1  
ATOM 1083  H HG22 . VAL B 2 12 ? -11.581 -5.931  14.895  1.00 0.00 ?  176 VAL B HG22 1  
ATOM 1084  H HG23 . VAL B 2 12 ? -12.779 -5.586  16.143  1.00 0.00 ?  176 VAL B HG23 1  
ATOM 1085  N N    . GLY B 2 13 ? -9.752  -8.131  16.954  1.00 0.00 ?  177 GLY B N    1  
ATOM 1086  C CA   . GLY B 2 13 ? -9.867  -9.382  17.681  1.00 0.00 ?  177 GLY B CA   1  
ATOM 1087  C C    . GLY B 2 13 ? -8.527  -10.060 17.904  1.00 0.00 ?  177 GLY B C    1  
ATOM 1088  O O    . GLY B 2 13 ? -8.471  -11.182 18.407  1.00 0.00 ?  177 GLY B O    1  
ATOM 1089  H H    . GLY B 2 13 ? -9.865  -8.119  15.981  1.00 0.00 ?  177 GLY B H    1  
ATOM 1090  H HA2  . GLY B 2 13 ? -10.322 -9.186  18.640  1.00 0.00 ?  177 GLY B HA2  1  
ATOM 1091  H HA3  . GLY B 2 13 ? -10.506 -10.050 17.122  1.00 0.00 ?  177 GLY B HA3  1  
ATOM 1092  N N    . SER B 2 14 ? -7.444  -9.382  17.532  1.00 0.00 ?  178 SER B N    1  
ATOM 1093  C CA   . SER B 2 14 ? -6.104  -9.934  17.699  1.00 0.00 ?  178 SER B CA   1  
ATOM 1094  C C    . SER B 2 14 ? -5.717  -9.986  19.173  1.00 0.00 ?  178 SER B C    1  
ATOM 1095  O O    . SER B 2 14 ? -6.077  -9.103  19.951  1.00 0.00 ?  178 SER B O    1  
ATOM 1096  C CB   . SER B 2 14 ? -5.086  -9.098  16.921  1.00 0.00 ?  178 SER B CB   1  
ATOM 1097  O OG   . SER B 2 14 ? -4.055  -9.913  16.391  1.00 0.00 ?  178 SER B OG   1  
ATOM 1098  H H    . SER B 2 14 ? -7.547  -8.492  17.137  1.00 0.00 ?  178 SER B H    1  
ATOM 1099  H HA   . SER B 2 14 ? -6.108  -10.938 17.304  1.00 0.00 ?  178 SER B HA   1  
ATOM 1100  H HB2  . SER B 2 14 ? -5.584  -8.594  16.106  1.00 0.00 ?  178 SER B HB2  1  
ATOM 1101  H HB3  . SER B 2 14 ? -4.645  -8.366  17.582  1.00 0.00 ?  178 SER B HB3  1  
ATOM 1102  H HG   . SER B 2 14 ? -3.935  -9.713  15.460  1.00 0.00 ?  178 SER B HG   1  
ATOM 1103  N N    . LYS B 2 15 ? -4.982  -11.027 19.550  1.00 0.00 ?  179 LYS B N    1  
ATOM 1104  C CA   . LYS B 2 15 ? -4.545  -11.195 20.931  1.00 0.00 ?  179 LYS B CA   1  
ATOM 1105  C C    . LYS B 2 15 ? -3.030  -11.372 21.006  1.00 0.00 ?  179 LYS B C    1  
ATOM 1106  O O    . LYS B 2 15 ? -2.409  -11.871 20.069  1.00 0.00 ?  179 LYS B O    1  
ATOM 1107  C CB   . LYS B 2 15 ? -5.243  -12.399 21.566  1.00 0.00 ?  179 LYS B CB   1  
ATOM 1108  C CG   . LYS B 2 15 ? -6.558  -12.052 22.246  1.00 0.00 ?  179 LYS B CG   1  
ATOM 1109  C CD   . LYS B 2 15 ? -7.744  -12.321 21.335  1.00 0.00 ?  179 LYS B CD   1  
ATOM 1110  C CE   . LYS B 2 15 ? -8.999  -12.636 22.134  1.00 0.00 ?  179 LYS B CE   1  
ATOM 1111  N NZ   . LYS B 2 15 ? -10.203 -12.732 21.263  1.00 0.00 1  179 LYS B NZ   1  
ATOM 1112  H H    . LYS B 2 15 ? -4.726  -11.698 18.883  1.00 0.00 ?  179 LYS B H    1  
ATOM 1113  H HA   . LYS B 2 15 ? -4.818  -10.303 21.476  1.00 0.00 ?  179 LYS B HA   1  
ATOM 1114  H HB2  . LYS B 2 15 ? -5.443  -13.131 20.798  1.00 0.00 ?  179 LYS B HB2  1  
ATOM 1115  H HB3  . LYS B 2 15 ? -4.585  -12.834 22.304  1.00 0.00 ?  179 LYS B HB3  1  
ATOM 1116  H HG2  . LYS B 2 15 ? -6.659  -12.650 23.139  1.00 0.00 ?  179 LYS B HG2  1  
ATOM 1117  H HG3  . LYS B 2 15 ? -6.549  -11.004 22.511  1.00 0.00 ?  179 LYS B HG3  1  
ATOM 1118  H HD2  . LYS B 2 15 ? -7.926  -11.447 20.729  1.00 0.00 ?  179 LYS B HD2  1  
ATOM 1119  H HD3  . LYS B 2 15 ? -7.513  -13.162 20.698  1.00 0.00 ?  179 LYS B HD3  1  
ATOM 1120  H HE2  . LYS B 2 15 ? -8.859  -13.578 22.644  1.00 0.00 ?  179 LYS B HE2  1  
ATOM 1121  H HE3  . LYS B 2 15 ? -9.153  -11.853 22.862  1.00 0.00 ?  179 LYS B HE3  1  
ATOM 1122  H HZ1  . LYS B 2 15 ? -11.023 -13.048 21.820  1.00 0.00 ?  179 LYS B HZ1  1  
ATOM 1123  H HZ2  . LYS B 2 15 ? -10.036 -13.414 20.496  1.00 0.00 ?  179 LYS B HZ2  1  
ATOM 1124  H HZ3  . LYS B 2 15 ? -10.417 -11.804 20.845  1.00 0.00 ?  179 LYS B HZ3  1  
ATOM 1125  N N    . PRO B 2 16 ? -2.415  -10.963 22.129  1.00 0.00 ?  180 PRO B N    1  
ATOM 1126  C CA   . PRO B 2 16 ? -0.966  -11.080 22.323  1.00 0.00 ?  180 PRO B CA   1  
ATOM 1127  C C    . PRO B 2 16 ? -0.519  -12.528 22.493  1.00 0.00 ?  180 PRO B C    1  
ATOM 1128  O O    . PRO B 2 16 ? -1.304  -13.387 22.895  1.00 0.00 ?  180 PRO B O    1  
ATOM 1129  C CB   . PRO B 2 16 ? -0.713  -10.288 23.607  1.00 0.00 ?  180 PRO B CB   1  
ATOM 1130  C CG   . PRO B 2 16 ? -2.005  -10.344 24.346  1.00 0.00 ?  180 PRO B CG   1  
ATOM 1131  C CD   . PRO B 2 16 ? -3.082  -10.357 23.297  1.00 0.00 ?  180 PRO B CD   1  
ATOM 1132  H HA   . PRO B 2 16 ? -0.421  -10.630 21.506  1.00 0.00 ?  180 PRO B HA   1  
ATOM 1133  H HB2  . PRO B 2 16 ? 0.085   -10.753 24.168  1.00 0.00 ?  180 PRO B HB2  1  
ATOM 1134  H HB3  . PRO B 2 16 ? -0.444  -9.272  23.361  1.00 0.00 ?  180 PRO B HB3  1  
ATOM 1135  H HG2  . PRO B 2 16 ? -2.049  -11.244 24.941  1.00 0.00 ?  180 PRO B HG2  1  
ATOM 1136  H HG3  . PRO B 2 16 ? -2.106  -9.472  24.975  1.00 0.00 ?  180 PRO B HG3  1  
ATOM 1137  H HD2  . PRO B 2 16 ? -3.917  -10.962 23.621  1.00 0.00 ?  180 PRO B HD2  1  
ATOM 1138  H HD3  . PRO B 2 16 ? -3.406  -9.351  23.076  1.00 0.00 ?  180 PRO B HD3  1  
ATOM 1139  N N    . ASP B 2 17 ? 0.746   -12.792 22.184  1.00 0.00 ?  181 ASP B N    1  
ATOM 1140  C CA   . ASP B 2 17 ? 1.297   -14.137 22.303  1.00 0.00 ?  181 ASP B CA   1  
ATOM 1141  C C    . ASP B 2 17 ? 1.643   -14.458 23.753  1.00 0.00 ?  181 ASP B C    1  
ATOM 1142  O O    . ASP B 2 17 ? 1.590   -15.614 24.173  1.00 0.00 ?  181 ASP B O    1  
ATOM 1143  C CB   . ASP B 2 17 ? 2.543   -14.279 21.426  1.00 0.00 ?  181 ASP B CB   1  
ATOM 1144  C CG   . ASP B 2 17 ? 2.674   -15.666 20.828  1.00 0.00 ?  181 ASP B CG   1  
ATOM 1145  O OD1  . ASP B 2 17 ? 2.591   -16.651 21.591  1.00 0.00 ?  181 ASP B OD1  1  
ATOM 1146  O OD2  . ASP B 2 17 ? 2.860   -15.766 19.598  1.00 0.00 -1 181 ASP B OD2  1  
ATOM 1147  H H    . ASP B 2 17 ? 1.323   -12.065 21.868  1.00 0.00 ?  181 ASP B H    1  
ATOM 1148  H HA   . ASP B 2 17 ? 0.547   -14.834 21.961  1.00 0.00 ?  181 ASP B HA   1  
ATOM 1149  H HB2  . ASP B 2 17 ? 2.492   -13.563 20.619  1.00 0.00 ?  181 ASP B HB2  1  
ATOM 1150  H HB3  . ASP B 2 17 ? 3.421   -14.079 22.024  1.00 0.00 ?  181 ASP B HB3  1  
ATOM 1151  N N    . SER B 2 18 ? 1.997   -13.428 24.515  1.00 0.00 ?  182 SER B N    1  
ATOM 1152  C CA   . SER B 2 18 ? 2.350   -13.601 25.919  1.00 0.00 ?  182 SER B CA   1  
ATOM 1153  C C    . SER B 2 18 ? 1.183   -13.224 26.825  1.00 0.00 ?  182 SER B C    1  
ATOM 1154  O O    . SER B 2 18 ? 0.714   -12.086 26.809  1.00 0.00 ?  182 SER B O    1  
ATOM 1155  C CB   . SER B 2 18 ? 3.576   -12.754 26.267  1.00 0.00 ?  182 SER B CB   1  
ATOM 1156  O OG   . SER B 2 18 ? 3.780   -12.703 27.668  1.00 0.00 ?  182 SER B OG   1  
ATOM 1157  H H    . SER B 2 18 ? 2.020   -12.529 24.124  1.00 0.00 ?  182 SER B H    1  
ATOM 1158  H HA   . SER B 2 18 ? 2.589   -14.643 26.074  1.00 0.00 ?  182 SER B HA   1  
ATOM 1159  H HB2  . SER B 2 18 ? 4.451   -13.183 25.803  1.00 0.00 ?  182 SER B HB2  1  
ATOM 1160  H HB3  . SER B 2 18 ? 3.431   -11.748 25.899  1.00 0.00 ?  182 SER B HB3  1  
ATOM 1161  H HG   . SER B 2 18 ? 4.722   -12.670 27.853  1.00 0.00 ?  182 SER B HG   1  
ATOM 1162  N N    . ILE B 2 19 ? 0.719   -14.187 27.615  1.00 0.00 ?  183 ILE B N    1  
ATOM 1163  C CA   . ILE B 2 19 ? -0.394  -13.955 28.529  1.00 0.00 ?  183 ILE B CA   1  
ATOM 1164  C C    . ILE B 2 19 ? 0.091   -13.359 29.845  1.00 0.00 ?  183 ILE B C    1  
ATOM 1165  O O    . ILE B 2 19 ? -0.630  -12.510 30.410  1.00 0.00 ?  183 ILE B O    1  
ATOM 1166  C CB   . ILE B 2 19 ? -1.161  -15.259 28.821  1.00 0.00 ?  183 ILE B CB   1  
ATOM 1167  C CG1  . ILE B 2 19 ? -0.202  -16.340 29.321  1.00 0.00 ?  183 ILE B CG1  1  
ATOM 1168  C CG2  . ILE B 2 19 ? -1.899  -15.730 27.577  1.00 0.00 ?  183 ILE B CG2  1  
ATOM 1169  C CD1  . ILE B 2 19 ? -0.900  -17.500 29.997  1.00 0.00 ?  183 ILE B CD1  1  
ATOM 1170  O OXT  . ILE B 2 19 ? 1.188   -13.746 30.301  1.00 0.00 ?  183 ILE B OXT  1  
ATOM 1171  H H    . ILE B 2 19 ? 1.134   -15.074 27.583  1.00 0.00 ?  183 ILE B H    1  
ATOM 1172  H HA   . ILE B 2 19 ? -1.073  -13.260 28.058  1.00 0.00 ?  183 ILE B HA   1  
ATOM 1173  H HB   . ILE B 2 19 ? -1.894  -15.054 29.588  1.00 0.00 ?  183 ILE B HB   1  
ATOM 1174  H HG12 . ILE B 2 19 ? 0.355   -16.733 28.484  1.00 0.00 ?  183 ILE B HG12 1  
ATOM 1175  H HG13 . ILE B 2 19 ? 0.484   -15.904 30.032  1.00 0.00 ?  183 ILE B HG13 1  
ATOM 1176  H HG21 . ILE B 2 19 ? -1.280  -16.429 27.034  1.00 0.00 ?  183 ILE B HG21 1  
ATOM 1177  H HG22 . ILE B 2 19 ? -2.121  -14.881 26.947  1.00 0.00 ?  183 ILE B HG22 1  
ATOM 1178  H HG23 . ILE B 2 19 ? -2.820  -16.214 27.866  1.00 0.00 ?  183 ILE B HG23 1  
ATOM 1179  H HD11 . ILE B 2 19 ? -1.304  -18.164 29.248  1.00 0.00 ?  183 ILE B HD11 1  
ATOM 1180  H HD12 . ILE B 2 19 ? -1.701  -17.126 30.618  1.00 0.00 ?  183 ILE B HD12 1  
ATOM 1181  H HD13 . ILE B 2 19 ? -0.191  -18.038 30.610  1.00 0.00 ?  183 ILE B HD13 1  
ATOM 1182  N N    . GLY A 1 1  ? -5.465  3.655   -17.929 1.00 0.00 ?  17  GLY A N    2  
ATOM 1183  C CA   . GLY A 1 1  ? -4.658  3.814   -16.689 1.00 0.00 ?  17  GLY A CA   2  
ATOM 1184  C C    . GLY A 1 1  ? -5.236  3.046   -15.517 1.00 0.00 ?  17  GLY A C    2  
ATOM 1185  O O    . GLY A 1 1  ? -6.373  2.578   -15.574 1.00 0.00 ?  17  GLY A O    2  
ATOM 1186  H H1   . GLY A 1 1  ? -6.330  4.230   -17.870 1.00 0.00 ?  17  GLY A H1   2  
ATOM 1187  H H2   . GLY A 1 1  ? -5.734  2.658   -18.056 1.00 0.00 ?  17  GLY A H2   2  
ATOM 1188  H H3   . GLY A 1 1  ? -4.914  3.960   -18.757 1.00 0.00 ?  17  GLY A H3   2  
ATOM 1189  H HA2  . GLY A 1 1  ? -3.655  3.459   -16.877 1.00 0.00 ?  17  GLY A HA2  2  
ATOM 1190  H HA3  . GLY A 1 1  ? -4.615  4.862   -16.432 1.00 0.00 ?  17  GLY A HA3  2  
ATOM 1191  N N    . ILE A 1 2  ? -4.452  2.916   -14.451 1.00 0.00 ?  18  ILE A N    2  
ATOM 1192  C CA   . ILE A 1 2  ? -4.893  2.199   -13.261 1.00 0.00 ?  18  ILE A CA   2  
ATOM 1193  C C    . ILE A 1 2  ? -5.252  3.168   -12.141 1.00 0.00 ?  18  ILE A C    2  
ATOM 1194  O O    . ILE A 1 2  ? -4.875  4.339   -12.177 1.00 0.00 ?  18  ILE A O    2  
ATOM 1195  C CB   . ILE A 1 2  ? -3.815  1.222   -12.745 1.00 0.00 ?  18  ILE A CB   2  
ATOM 1196  C CG1  . ILE A 1 2  ? -2.970  0.679   -13.903 1.00 0.00 ?  18  ILE A CG1  2  
ATOM 1197  C CG2  . ILE A 1 2  ? -4.464  0.082   -11.973 1.00 0.00 ?  18  ILE A CG2  2  
ATOM 1198  C CD1  . ILE A 1 2  ? -3.743  -0.212  -14.851 1.00 0.00 ?  18  ILE A CD1  2  
ATOM 1199  H H    . ILE A 1 2  ? -3.555  3.312   -14.467 1.00 0.00 ?  18  ILE A H    2  
ATOM 1200  H HA   . ILE A 1 2  ? -5.771  1.626   -13.523 1.00 0.00 ?  18  ILE A HA   2  
ATOM 1201  H HB   . ILE A 1 2  ? -3.173  1.762   -12.064 1.00 0.00 ?  18  ILE A HB   2  
ATOM 1202  H HG12 . ILE A 1 2  ? -2.578  1.508   -14.472 1.00 0.00 ?  18  ILE A HG12 2  
ATOM 1203  H HG13 . ILE A 1 2  ? -2.147  0.104   -13.502 1.00 0.00 ?  18  ILE A HG13 2  
ATOM 1204  H HG21 . ILE A 1 2  ? -3.975  -0.848  -12.224 1.00 0.00 ?  18  ILE A HG21 2  
ATOM 1205  H HG22 . ILE A 1 2  ? -5.510  0.020   -12.233 1.00 0.00 ?  18  ILE A HG22 2  
ATOM 1206  H HG23 . ILE A 1 2  ? -4.367  0.264   -10.913 1.00 0.00 ?  18  ILE A HG23 2  
ATOM 1207  H HD11 . ILE A 1 2  ? -4.357  0.397   -15.497 1.00 0.00 ?  18  ILE A HD11 2  
ATOM 1208  H HD12 . ILE A 1 2  ? -4.372  -0.882  -14.284 1.00 0.00 ?  18  ILE A HD12 2  
ATOM 1209  H HD13 . ILE A 1 2  ? -3.051  -0.787  -15.448 1.00 0.00 ?  18  ILE A HD13 2  
ATOM 1210  N N    . THR A 1 3  ? -5.982  2.675   -11.146 1.00 0.00 ?  19  THR A N    2  
ATOM 1211  C CA   . THR A 1 3  ? -6.392  3.502   -10.016 1.00 0.00 ?  19  THR A CA   2  
ATOM 1212  C C    . THR A 1 3  ? -6.625  2.652   -8.773  1.00 0.00 ?  19  THR A C    2  
ATOM 1213  O O    . THR A 1 3  ? -7.226  1.581   -8.849  1.00 0.00 ?  19  THR A O    2  
ATOM 1214  C CB   . THR A 1 3  ? -7.671  4.270   -10.355 1.00 0.00 ?  19  THR A CB   2  
ATOM 1215  O OG1  . THR A 1 3  ? -8.584  3.439   -11.051 1.00 0.00 ?  19  THR A OG1  2  
ATOM 1216  C CG2  . THR A 1 3  ? -7.430  5.497   -11.206 1.00 0.00 ?  19  THR A CG2  2  
ATOM 1217  H H    . THR A 1 3  ? -6.254  1.734   -11.173 1.00 0.00 ?  19  THR A H    2  
ATOM 1218  H HA   . THR A 1 3  ? -5.599  4.206   -9.814  1.00 0.00 ?  19  THR A HA   2  
ATOM 1219  H HB   . THR A 1 3  ? -8.139  4.592   -9.436  1.00 0.00 ?  19  THR A HB   2  
ATOM 1220  H HG1  . THR A 1 3  ? -9.470  3.584   -10.713 1.00 0.00 ?  19  THR A HG1  2  
ATOM 1221  H HG21 . THR A 1 3  ? -8.374  5.966   -11.437 1.00 0.00 ?  19  THR A HG21 2  
ATOM 1222  H HG22 . THR A 1 3  ? -6.938  5.207   -12.123 1.00 0.00 ?  19  THR A HG22 2  
ATOM 1223  H HG23 . THR A 1 3  ? -6.804  6.192   -10.665 1.00 0.00 ?  19  THR A HG23 2  
ATOM 1224  N N    . ALA A 1 4  ? -6.158  3.139   -7.628  1.00 0.00 ?  20  ALA A N    2  
ATOM 1225  C CA   . ALA A 1 4  ? -6.335  2.419   -6.374  1.00 0.00 ?  20  ALA A CA   2  
ATOM 1226  C C    . ALA A 1 4  ? -6.813  3.342   -5.264  1.00 0.00 ?  20  ALA A C    2  
ATOM 1227  O O    . ALA A 1 4  ? -6.816  4.570   -5.402  1.00 0.00 ?  20  ALA A O    2  
ATOM 1228  C CB   . ALA A 1 4  ? -5.054  1.725   -5.949  1.00 0.00 ?  20  ALA A CB   2  
ATOM 1229  H H    . ALA A 1 4  ? -5.695  4.002   -7.626  1.00 0.00 ?  20  ALA A H    2  
ATOM 1230  H HA   . ALA A 1 4  ? -7.084  1.660   -6.533  1.00 0.00 ?  20  ALA A HA   2  
ATOM 1231  H HB1  . ALA A 1 4  ? -5.256  1.113   -5.080  1.00 0.00 ?  20  ALA A HB1  2  
ATOM 1232  H HB2  . ALA A 1 4  ? -4.307  2.464   -5.703  1.00 0.00 ?  20  ALA A HB2  2  
ATOM 1233  H HB3  . ALA A 1 4  ? -4.697  1.102   -6.755  1.00 0.00 ?  20  ALA A HB3  2  
ATOM 1234  N N    . VAL A 1 5  ? -7.215  2.724   -4.164  1.00 0.00 ?  21  VAL A N    2  
ATOM 1235  C CA   . VAL A 1 5  ? -7.707  3.444   -3.005  1.00 0.00 ?  21  VAL A CA   2  
ATOM 1236  C C    . VAL A 1 5  ? -7.228  2.774   -1.721  1.00 0.00 ?  21  VAL A C    2  
ATOM 1237  O O    . VAL A 1 5  ? -7.395  1.567   -1.540  1.00 0.00 ?  21  VAL A O    2  
ATOM 1238  C CB   . VAL A 1 5  ? -9.246  3.493   -3.011  1.00 0.00 ?  21  VAL A CB   2  
ATOM 1239  C CG1  . VAL A 1 5  ? -9.813  2.097   -3.221  1.00 0.00 ?  21  VAL A CG1  2  
ATOM 1240  C CG2  . VAL A 1 5  ? -9.780  4.112   -1.725  1.00 0.00 ?  21  VAL A CG2  2  
ATOM 1241  H H    . VAL A 1 5  ? -7.180  1.744   -4.132  1.00 0.00 ?  21  VAL A H    2  
ATOM 1242  H HA   . VAL A 1 5  ? -7.328  4.455   -3.043  1.00 0.00 ?  21  VAL A HA   2  
ATOM 1243  H HB   . VAL A 1 5  ? -9.562  4.111   -3.841  1.00 0.00 ?  21  VAL A HB   2  
ATOM 1244  H HG11 . VAL A 1 5  ? -9.070  1.476   -3.704  1.00 0.00 ?  21  VAL A HG11 2  
ATOM 1245  H HG12 . VAL A 1 5  ? -10.694 2.155   -3.843  1.00 0.00 ?  21  VAL A HG12 2  
ATOM 1246  H HG13 . VAL A 1 5  ? -10.075 1.668   -2.265  1.00 0.00 ?  21  VAL A HG13 2  
ATOM 1247  H HG21 . VAL A 1 5  ? -8.988  4.657   -1.233  1.00 0.00 ?  21  VAL A HG21 2  
ATOM 1248  H HG22 . VAL A 1 5  ? -10.139 3.330   -1.072  1.00 0.00 ?  21  VAL A HG22 2  
ATOM 1249  H HG23 . VAL A 1 5  ? -10.590 4.786   -1.960  1.00 0.00 ?  21  VAL A HG23 2  
ATOM 1250  N N    . ALA A 1 6  ? -6.631  3.560   -0.838  1.00 0.00 ?  22  ALA A N    2  
ATOM 1251  C CA   . ALA A 1 6  ? -6.128  3.041   0.424   1.00 0.00 ?  22  ALA A CA   2  
ATOM 1252  C C    . ALA A 1 6  ? -7.274  2.649   1.349   1.00 0.00 ?  22  ALA A C    2  
ATOM 1253  O O    . ALA A 1 6  ? -8.120  3.474   1.691   1.00 0.00 ?  22  ALA A O    2  
ATOM 1254  C CB   . ALA A 1 6  ? -5.233  4.070   1.097   1.00 0.00 ?  22  ALA A CB   2  
ATOM 1255  H H    . ALA A 1 6  ? -6.526  4.510   -1.041  1.00 0.00 ?  22  ALA A H    2  
ATOM 1256  H HA   . ALA A 1 6  ? -5.534  2.166   0.211   1.00 0.00 ?  22  ALA A HA   2  
ATOM 1257  H HB1  . ALA A 1 6  ? -4.857  3.668   2.027   1.00 0.00 ?  22  ALA A HB1  2  
ATOM 1258  H HB2  . ALA A 1 6  ? -5.802  4.967   1.297   1.00 0.00 ?  22  ALA A HB2  2  
ATOM 1259  H HB3  . ALA A 1 6  ? -4.405  4.307   0.446   1.00 0.00 ?  22  ALA A HB3  2  
ATOM 1260  N N    . LEU A 1 7  ? -7.292  1.385   1.757   1.00 0.00 ?  23  LEU A N    2  
ATOM 1261  C CA   . LEU A 1 7  ? -8.331  0.890   2.651   1.00 0.00 ?  23  LEU A CA   2  
ATOM 1262  C C    . LEU A 1 7  ? -8.179  1.512   4.036   1.00 0.00 ?  23  LEU A C    2  
ATOM 1263  O O    . LEU A 1 7  ? -9.154  1.675   4.770   1.00 0.00 ?  23  LEU A O    2  
ATOM 1264  C CB   . LEU A 1 7  ? -8.266  -0.636  2.751   1.00 0.00 ?  23  LEU A CB   2  
ATOM 1265  C CG   . LEU A 1 7  ? -8.404  -1.379  1.422   1.00 0.00 ?  23  LEU A CG   2  
ATOM 1266  C CD1  . LEU A 1 7  ? -8.450  -2.882  1.655   1.00 0.00 ?  23  LEU A CD1  2  
ATOM 1267  C CD2  . LEU A 1 7  ? -9.647  -0.915  0.677   1.00 0.00 ?  23  LEU A CD2  2  
ATOM 1268  H H    . LEU A 1 7  ? -6.589  0.774   1.456   1.00 0.00 ?  23  LEU A H    2  
ATOM 1269  H HA   . LEU A 1 7  ? -9.288  1.177   2.242   1.00 0.00 ?  23  LEU A HA   2  
ATOM 1270  H HB2  . LEU A 1 7  ? -7.317  -0.906  3.191   1.00 0.00 ?  23  LEU A HB2  2  
ATOM 1271  H HB3  . LEU A 1 7  ? -9.056  -0.968  3.408   1.00 0.00 ?  23  LEU A HB3  2  
ATOM 1272  H HG   . LEU A 1 7  ? -7.543  -1.164  0.807   1.00 0.00 ?  23  LEU A HG   2  
ATOM 1273  H HD11 . LEU A 1 7  ? -8.971  -3.357  0.836   1.00 0.00 ?  23  LEU A HD11 2  
ATOM 1274  H HD12 . LEU A 1 7  ? -8.968  -3.087  2.579   1.00 0.00 ?  23  LEU A HD12 2  
ATOM 1275  H HD13 . LEU A 1 7  ? -7.443  -3.268  1.713   1.00 0.00 ?  23  LEU A HD13 2  
ATOM 1276  H HD21 . LEU A 1 7  ? -9.982  -1.698  0.013   1.00 0.00 ?  23  LEU A HD21 2  
ATOM 1277  H HD22 . LEU A 1 7  ? -9.412  -0.032  0.102   1.00 0.00 ?  23  LEU A HD22 2  
ATOM 1278  H HD23 . LEU A 1 7  ? -10.428 -0.686  1.387   1.00 0.00 ?  23  LEU A HD23 2  
ATOM 1279  N N    . TYR A 1 8  ? -6.943  1.863   4.379   1.00 0.00 ?  24  TYR A N    2  
ATOM 1280  C CA   . TYR A 1 8  ? -6.643  2.474   5.667   1.00 0.00 ?  24  TYR A CA   2  
ATOM 1281  C C    . TYR A 1 8  ? -5.470  3.436   5.533   1.00 0.00 ?  24  TYR A C    2  
ATOM 1282  O O    . TYR A 1 8  ? -4.868  3.547   4.465   1.00 0.00 ?  24  TYR A O    2  
ATOM 1283  C CB   . TYR A 1 8  ? -6.309  1.401   6.705   1.00 0.00 ?  24  TYR A CB   2  
ATOM 1284  C CG   . TYR A 1 8  ? -7.202  0.182   6.634   1.00 0.00 ?  24  TYR A CG   2  
ATOM 1285  C CD1  . TYR A 1 8  ? -8.197  -0.029  7.581   1.00 0.00 ?  24  TYR A CD1  2  
ATOM 1286  C CD2  . TYR A 1 8  ? -7.050  -0.756  5.622   1.00 0.00 ?  24  TYR A CD2  2  
ATOM 1287  C CE1  . TYR A 1 8  ? -9.015  -1.142  7.520   1.00 0.00 ?  24  TYR A CE1  2  
ATOM 1288  C CE2  . TYR A 1 8  ? -7.864  -1.872  5.554   1.00 0.00 ?  24  TYR A CE2  2  
ATOM 1289  C CZ   . TYR A 1 8  ? -8.844  -2.060  6.506   1.00 0.00 ?  24  TYR A CZ   2  
ATOM 1290  O OH   . TYR A 1 8  ? -9.656  -3.169  6.442   1.00 0.00 ?  24  TYR A OH   2  
ATOM 1291  H H    . TYR A 1 8  ? -6.211  1.709   3.746   1.00 0.00 ?  24  TYR A H    2  
ATOM 1292  H HA   . TYR A 1 8  ? -7.515  3.024   5.991   1.00 0.00 ?  24  TYR A HA   2  
ATOM 1293  H HB2  . TYR A 1 8  ? -5.289  1.073   6.556   1.00 0.00 ?  24  TYR A HB2  2  
ATOM 1294  H HB3  . TYR A 1 8  ? -6.403  1.826   7.693   1.00 0.00 ?  24  TYR A HB3  2  
ATOM 1295  H HD1  . TYR A 1 8  ? -8.328  0.692   8.374   1.00 0.00 ?  24  TYR A HD1  2  
ATOM 1296  H HD2  . TYR A 1 8  ? -6.282  -0.607  4.878   1.00 0.00 ?  24  TYR A HD2  2  
ATOM 1297  H HE1  . TYR A 1 8  ? -9.783  -1.289  8.265   1.00 0.00 ?  24  TYR A HE1  2  
ATOM 1298  H HE2  . TYR A 1 8  ? -7.730  -2.589  4.759   1.00 0.00 ?  24  TYR A HE2  2  
ATOM 1299  H HH   . TYR A 1 8  ? -9.400  -3.792  7.125   1.00 0.00 ?  24  TYR A HH   2  
ATOM 1300  N N    . ASP A 1 9  ? -5.136  4.117   6.623   1.00 0.00 ?  25  ASP A N    2  
ATOM 1301  C CA   . ASP A 1 9  ? -4.019  5.050   6.614   1.00 0.00 ?  25  ASP A CA   2  
ATOM 1302  C C    . ASP A 1 9  ? -2.721  4.307   6.899   1.00 0.00 ?  25  ASP A C    2  
ATOM 1303  O O    . ASP A 1 9  ? -2.583  3.656   7.934   1.00 0.00 ?  25  ASP A O    2  
ATOM 1304  C CB   . ASP A 1 9  ? -4.232  6.154   7.652   1.00 0.00 ?  25  ASP A CB   2  
ATOM 1305  C CG   . ASP A 1 9  ? -4.335  5.609   9.062   1.00 0.00 ?  25  ASP A CG   2  
ATOM 1306  O OD1  . ASP A 1 9  ? -3.367  5.771   9.834   1.00 0.00 ?  25  ASP A OD1  2  
ATOM 1307  O OD2  . ASP A 1 9  ? -5.385  5.021   9.397   1.00 0.00 -1 25  ASP A OD2  2  
ATOM 1308  H H    . ASP A 1 9  ? -5.643  3.980   7.450   1.00 0.00 ?  25  ASP A H    2  
ATOM 1309  H HA   . ASP A 1 9  ? -3.961  5.494   5.630   1.00 0.00 ?  25  ASP A HA   2  
ATOM 1310  H HB2  . ASP A 1 9  ? -3.401  6.841   7.611   1.00 0.00 ?  25  ASP A HB2  2  
ATOM 1311  H HB3  . ASP A 1 9  ? -5.145  6.684   7.421   1.00 0.00 ?  25  ASP A HB3  2  
ATOM 1312  N N    . TYR A 1 10 ? -1.778  4.394   5.971   1.00 0.00 ?  26  TYR A N    2  
ATOM 1313  C CA   . TYR A 1 10 ? -0.501  3.713   6.125   1.00 0.00 ?  26  TYR A CA   2  
ATOM 1314  C C    . TYR A 1 10 ? 0.658   4.600   5.684   1.00 0.00 ?  26  TYR A C    2  
ATOM 1315  O O    . TYR A 1 10 ? 0.563   5.314   4.687   1.00 0.00 ?  26  TYR A O    2  
ATOM 1316  C CB   . TYR A 1 10 ? -0.497  2.415   5.320   1.00 0.00 ?  26  TYR A CB   2  
ATOM 1317  C CG   . TYR A 1 10 ? 0.785   1.625   5.455   1.00 0.00 ?  26  TYR A CG   2  
ATOM 1318  C CD1  . TYR A 1 10 ? 1.926   1.994   4.755   1.00 0.00 ?  26  TYR A CD1  2  
ATOM 1319  C CD2  . TYR A 1 10 ? 0.855   0.511   6.283   1.00 0.00 ?  26  TYR A CD2  2  
ATOM 1320  C CE1  . TYR A 1 10 ? 3.100   1.276   4.874   1.00 0.00 ?  26  TYR A CE1  2  
ATOM 1321  C CE2  . TYR A 1 10 ? 2.027   -0.212  6.408   1.00 0.00 ?  26  TYR A CE2  2  
ATOM 1322  C CZ   . TYR A 1 10 ? 3.147   0.176   5.701   1.00 0.00 ?  26  TYR A CZ   2  
ATOM 1323  O OH   . TYR A 1 10 ? 4.315   -0.539  5.822   1.00 0.00 ?  26  TYR A OH   2  
ATOM 1324  H H    . TYR A 1 10 ? -1.946  4.918   5.160   1.00 0.00 ?  26  TYR A H    2  
ATOM 1325  H HA   . TYR A 1 10 ? -0.379  3.473   7.169   1.00 0.00 ?  26  TYR A HA   2  
ATOM 1326  H HB2  . TYR A 1 10 ? -1.311  1.789   5.656   1.00 0.00 ?  26  TYR A HB2  2  
ATOM 1327  H HB3  . TYR A 1 10 ? -0.637  2.647   4.274   1.00 0.00 ?  26  TYR A HB3  2  
ATOM 1328  H HD1  . TYR A 1 10 ? 1.887   2.858   4.107   1.00 0.00 ?  26  TYR A HD1  2  
ATOM 1329  H HD2  . TYR A 1 10 ? -0.023  0.211   6.835   1.00 0.00 ?  26  TYR A HD2  2  
ATOM 1330  H HE1  . TYR A 1 10 ? 3.977   1.581   4.321   1.00 0.00 ?  26  TYR A HE1  2  
ATOM 1331  H HE2  . TYR A 1 10 ? 2.062   -1.074  7.056   1.00 0.00 ?  26  TYR A HE2  2  
ATOM 1332  H HH   . TYR A 1 10 ? 5.026   0.050   6.083   1.00 0.00 ?  26  TYR A HH   2  
ATOM 1333  N N    . GLN A 1 11 ? 1.755   4.538   6.431   1.00 0.00 ?  27  GLN A N    2  
ATOM 1334  C CA   . GLN A 1 11 ? 2.941   5.325   6.117   1.00 0.00 ?  27  GLN A CA   2  
ATOM 1335  C C    . GLN A 1 11 ? 4.047   4.428   5.572   1.00 0.00 ?  27  GLN A C    2  
ATOM 1336  O O    . GLN A 1 11 ? 4.308   3.353   6.111   1.00 0.00 ?  27  GLN A O    2  
ATOM 1337  C CB   . GLN A 1 11 ? 3.433   6.065   7.363   1.00 0.00 ?  27  GLN A CB   2  
ATOM 1338  C CG   . GLN A 1 11 ? 4.383   7.210   7.053   1.00 0.00 ?  27  GLN A CG   2  
ATOM 1339  C CD   . GLN A 1 11 ? 5.355   7.483   8.183   1.00 0.00 ?  27  GLN A CD   2  
ATOM 1340  O OE1  . GLN A 1 11 ? 5.008   8.119   9.178   1.00 0.00 ?  27  GLN A OE1  2  
ATOM 1341  N NE2  . GLN A 1 11 ? 6.584   7.001   8.035   1.00 0.00 ?  27  GLN A NE2  2  
ATOM 1342  H H    . GLN A 1 11 ? 1.770   3.942   7.209   1.00 0.00 ?  27  GLN A H    2  
ATOM 1343  H HA   . GLN A 1 11 ? 2.671   6.046   5.361   1.00 0.00 ?  27  GLN A HA   2  
ATOM 1344  H HB2  . GLN A 1 11 ? 2.580   6.465   7.890   1.00 0.00 ?  27  GLN A HB2  2  
ATOM 1345  H HB3  . GLN A 1 11 ? 3.946   5.365   8.005   1.00 0.00 ?  27  GLN A HB3  2  
ATOM 1346  H HG2  . GLN A 1 11 ? 4.946   6.966   6.165   1.00 0.00 ?  27  GLN A HG2  2  
ATOM 1347  H HG3  . GLN A 1 11 ? 3.802   8.104   6.874   1.00 0.00 ?  27  GLN A HG3  2  
ATOM 1348  H HE21 . GLN A 1 11 ? 6.791   6.505   7.217   1.00 0.00 ?  27  GLN A HE21 2  
ATOM 1349  H HE22 . GLN A 1 11 ? 7.234   7.162   8.752   1.00 0.00 ?  27  GLN A HE22 2  
ATOM 1350  N N    . ALA A 1 12 ? 4.691   4.873   4.499   1.00 0.00 ?  28  ALA A N    2  
ATOM 1351  C CA   . ALA A 1 12 ? 5.764   4.102   3.883   1.00 0.00 ?  28  ALA A CA   2  
ATOM 1352  C C    . ALA A 1 12 ? 6.930   3.919   4.849   1.00 0.00 ?  28  ALA A C    2  
ATOM 1353  O O    . ALA A 1 12 ? 7.358   4.866   5.508   1.00 0.00 ?  28  ALA A O    2  
ATOM 1354  C CB   . ALA A 1 12 ? 6.233   4.784   2.606   1.00 0.00 ?  28  ALA A CB   2  
ATOM 1355  H H    . ALA A 1 12 ? 4.438   5.735   4.111   1.00 0.00 ?  28  ALA A H    2  
ATOM 1356  H HA   . ALA A 1 12 ? 5.368   3.129   3.620   1.00 0.00 ?  28  ALA A HA   2  
ATOM 1357  H HB1  . ALA A 1 12 ? 5.888   5.807   2.598   1.00 0.00 ?  28  ALA A HB1  2  
ATOM 1358  H HB2  . ALA A 1 12 ? 5.830   4.262   1.751   1.00 0.00 ?  28  ALA A HB2  2  
ATOM 1359  H HB3  . ALA A 1 12 ? 7.311   4.767   2.563   1.00 0.00 ?  28  ALA A HB3  2  
ATOM 1360  N N    . ALA A 1 13 ? 7.434   2.692   4.934   1.00 0.00 ?  29  ALA A N    2  
ATOM 1361  C CA   . ALA A 1 13 ? 8.545   2.379   5.825   1.00 0.00 ?  29  ALA A CA   2  
ATOM 1362  C C    . ALA A 1 13 ? 9.834   3.058   5.370   1.00 0.00 ?  29  ALA A C    2  
ATOM 1363  O O    . ALA A 1 13 ? 10.408  3.869   6.096   1.00 0.00 ?  29  ALA A O    2  
ATOM 1364  C CB   . ALA A 1 13 ? 8.744   0.874   5.908   1.00 0.00 ?  29  ALA A CB   2  
ATOM 1365  H H    . ALA A 1 13 ? 7.045   1.978   4.386   1.00 0.00 ?  29  ALA A H    2  
ATOM 1366  H HA   . ALA A 1 13 ? 8.291   2.738   6.810   1.00 0.00 ?  29  ALA A HA   2  
ATOM 1367  H HB1  . ALA A 1 13 ? 9.500   0.570   5.200   1.00 0.00 ?  29  ALA A HB1  2  
ATOM 1368  H HB2  . ALA A 1 13 ? 7.814   0.375   5.677   1.00 0.00 ?  29  ALA A HB2  2  
ATOM 1369  H HB3  . ALA A 1 13 ? 9.056   0.606   6.907   1.00 0.00 ?  29  ALA A HB3  2  
ATOM 1370  N N    . GLY A 1 14 ? 10.286  2.718   4.168   1.00 0.00 ?  30  GLY A N    2  
ATOM 1371  C CA   . GLY A 1 14 ? 11.509  3.300   3.644   1.00 0.00 ?  30  GLY A CA   2  
ATOM 1372  C C    . GLY A 1 14 ? 11.247  4.412   2.649   1.00 0.00 ?  30  GLY A C    2  
ATOM 1373  O O    . GLY A 1 14 ? 10.100  4.802   2.430   1.00 0.00 ?  30  GLY A O    2  
ATOM 1374  H H    . GLY A 1 14 ? 9.790   2.062   3.635   1.00 0.00 ?  30  GLY A H    2  
ATOM 1375  H HA2  . GLY A 1 14 ? 12.085  3.697   4.466   1.00 0.00 ?  30  GLY A HA2  2  
ATOM 1376  H HA3  . GLY A 1 14 ? 12.083  2.526   3.158   1.00 0.00 ?  30  GLY A HA3  2  
ATOM 1377  N N    . ASP A 1 15 ? 12.315  4.926   2.047   1.00 0.00 ?  31  ASP A N    2  
ATOM 1378  C CA   . ASP A 1 15 ? 12.199  6.002   1.069   1.00 0.00 ?  31  ASP A CA   2  
ATOM 1379  C C    . ASP A 1 15 ? 11.762  5.472   -0.297  1.00 0.00 ?  31  ASP A C    2  
ATOM 1380  O O    . ASP A 1 15 ? 11.559  6.245   -1.233  1.00 0.00 ?  31  ASP A O    2  
ATOM 1381  C CB   . ASP A 1 15 ? 13.533  6.741   0.935   1.00 0.00 ?  31  ASP A CB   2  
ATOM 1382  C CG   . ASP A 1 15 ? 13.655  7.895   1.910   1.00 0.00 ?  31  ASP A CG   2  
ATOM 1383  O OD1  . ASP A 1 15 ? 13.372  7.691   3.110   1.00 0.00 ?  31  ASP A OD1  2  
ATOM 1384  O OD2  . ASP A 1 15 ? 14.034  9.002   1.475   1.00 0.00 -1 31  ASP A OD2  2  
ATOM 1385  H H    . ASP A 1 15 ? 13.203  4.573   2.266   1.00 0.00 ?  31  ASP A H    2  
ATOM 1386  H HA   . ASP A 1 15 ? 11.452  6.695   1.428   1.00 0.00 ?  31  ASP A HA   2  
ATOM 1387  H HB2  . ASP A 1 15 ? 14.340  6.048   1.123   1.00 0.00 ?  31  ASP A HB2  2  
ATOM 1388  H HB3  . ASP A 1 15 ? 13.623  7.129   -0.068  1.00 0.00 ?  31  ASP A HB3  2  
ATOM 1389  N N    . ASP A 1 16 ? 11.615  4.153   -0.408  1.00 0.00 ?  32  ASP A N    2  
ATOM 1390  C CA   . ASP A 1 16 ? 11.200  3.535   -1.663  1.00 0.00 ?  32  ASP A CA   2  
ATOM 1391  C C    . ASP A 1 16 ? 9.695   3.280   -1.676  1.00 0.00 ?  32  ASP A C    2  
ATOM 1392  O O    . ASP A 1 16 ? 9.215   2.377   -2.362  1.00 0.00 ?  32  ASP A O    2  
ATOM 1393  C CB   . ASP A 1 16 ? 11.953  2.221   -1.881  1.00 0.00 ?  32  ASP A CB   2  
ATOM 1394  C CG   . ASP A 1 16 ? 13.243  2.416   -2.653  1.00 0.00 ?  32  ASP A CG   2  
ATOM 1395  O OD1  . ASP A 1 16 ? 14.221  1.693   -2.367  1.00 0.00 ?  32  ASP A OD1  2  
ATOM 1396  O OD2  . ASP A 1 16 ? 13.276  3.290   -3.544  1.00 0.00 -1 32  ASP A OD2  2  
ATOM 1397  H H    . ASP A 1 16 ? 11.789  3.583   0.369   1.00 0.00 ?  32  ASP A H    2  
ATOM 1398  H HA   . ASP A 1 16 ? 11.445  4.216   -2.463  1.00 0.00 ?  32  ASP A HA   2  
ATOM 1399  H HB2  . ASP A 1 16 ? 12.192  1.786   -0.922  1.00 0.00 ?  32  ASP A HB2  2  
ATOM 1400  H HB3  . ASP A 1 16 ? 11.322  1.540   -2.433  1.00 0.00 ?  32  ASP A HB3  2  
ATOM 1401  N N    . GLU A 1 17 ? 8.955   4.082   -0.917  1.00 0.00 ?  33  GLU A N    2  
ATOM 1402  C CA   . GLU A 1 17 ? 7.504   3.943   -0.845  1.00 0.00 ?  33  GLU A CA   2  
ATOM 1403  C C    . GLU A 1 17 ? 6.862   5.229   -0.333  1.00 0.00 ?  33  GLU A C    2  
ATOM 1404  O O    . GLU A 1 17 ? 7.452   5.951   0.471   1.00 0.00 ?  33  GLU A O    2  
ATOM 1405  C CB   . GLU A 1 17 ? 7.124   2.771   0.062   1.00 0.00 ?  33  GLU A CB   2  
ATOM 1406  C CG   . GLU A 1 17 ? 7.953   2.691   1.334   1.00 0.00 ?  33  GLU A CG   2  
ATOM 1407  C CD   . GLU A 1 17 ? 8.941   1.542   1.316   1.00 0.00 ?  33  GLU A CD   2  
ATOM 1408  O OE1  . GLU A 1 17 ? 8.738   0.572   2.076   1.00 0.00 ?  33  GLU A OE1  2  
ATOM 1409  O OE2  . GLU A 1 17 ? 9.918   1.611   0.540   1.00 0.00 -1 33  GLU A OE2  2  
ATOM 1410  H H    . GLU A 1 17 ? 9.392   4.785   -0.393  1.00 0.00 ?  33  GLU A H    2  
ATOM 1411  H HA   . GLU A 1 17 ? 7.143   3.746   -1.841  1.00 0.00 ?  33  GLU A HA   2  
ATOM 1412  H HB2  . GLU A 1 17 ? 6.086   2.869   0.342   1.00 0.00 ?  33  GLU A HB2  2  
ATOM 1413  H HB3  . GLU A 1 17 ? 7.254   1.849   -0.485  1.00 0.00 ?  33  GLU A HB3  2  
ATOM 1414  H HG2  . GLU A 1 17 ? 8.500   3.614   1.447   1.00 0.00 ?  33  GLU A HG2  2  
ATOM 1415  H HG3  . GLU A 1 17 ? 7.287   2.562   2.174   1.00 0.00 ?  33  GLU A HG3  2  
ATOM 1416  N N    . ILE A 1 18 ? 5.651   5.512   -0.804  1.00 0.00 ?  34  ILE A N    2  
ATOM 1417  C CA   . ILE A 1 18 ? 4.932   6.711   -0.391  1.00 0.00 ?  34  ILE A CA   2  
ATOM 1418  C C    . ILE A 1 18 ? 3.710   6.358   0.449   1.00 0.00 ?  34  ILE A C    2  
ATOM 1419  O O    . ILE A 1 18 ? 3.238   5.221   0.430   1.00 0.00 ?  34  ILE A O    2  
ATOM 1420  C CB   . ILE A 1 18 ? 4.480   7.543   -1.607  1.00 0.00 ?  34  ILE A CB   2  
ATOM 1421  C CG1  . ILE A 1 18 ? 3.594   6.702   -2.528  1.00 0.00 ?  34  ILE A CG1  2  
ATOM 1422  C CG2  . ILE A 1 18 ? 5.687   8.074   -2.365  1.00 0.00 ?  34  ILE A CG2  2  
ATOM 1423  C CD1  . ILE A 1 18 ? 2.445   7.477   -3.134  1.00 0.00 ?  34  ILE A CD1  2  
ATOM 1424  H H    . ILE A 1 18 ? 5.232   4.899   -1.444  1.00 0.00 ?  34  ILE A H    2  
ATOM 1425  H HA   . ILE A 1 18 ? 5.604   7.315   0.201   1.00 0.00 ?  34  ILE A HA   2  
ATOM 1426  H HB   . ILE A 1 18 ? 3.912   8.387   -1.246  1.00 0.00 ?  34  ILE A HB   2  
ATOM 1427  H HG12 . ILE A 1 18 ? 4.193   6.311   -3.337  1.00 0.00 ?  34  ILE A HG12 2  
ATOM 1428  H HG13 . ILE A 1 18 ? 3.178   5.879   -1.964  1.00 0.00 ?  34  ILE A HG13 2  
ATOM 1429  H HG21 . ILE A 1 18 ? 6.545   8.093   -1.708  1.00 0.00 ?  34  ILE A HG21 2  
ATOM 1430  H HG22 . ILE A 1 18 ? 5.482   9.075   -2.714  1.00 0.00 ?  34  ILE A HG22 2  
ATOM 1431  H HG23 . ILE A 1 18 ? 5.893   7.434   -3.209  1.00 0.00 ?  34  ILE A HG23 2  
ATOM 1432  H HD11 . ILE A 1 18 ? 1.967   8.070   -2.369  1.00 0.00 ?  34  ILE A HD11 2  
ATOM 1433  H HD12 . ILE A 1 18 ? 1.728   6.788   -3.556  1.00 0.00 ?  34  ILE A HD12 2  
ATOM 1434  H HD13 . ILE A 1 18 ? 2.819   8.127   -3.911  1.00 0.00 ?  34  ILE A HD13 2  
ATOM 1435  N N    . SER A 1 19 ? 3.203   7.340   1.187   1.00 0.00 ?  35  SER A N    2  
ATOM 1436  C CA   . SER A 1 19 ? 2.035   7.135   2.036   1.00 0.00 ?  35  SER A CA   2  
ATOM 1437  C C    . SER A 1 19 ? 0.816   7.854   1.466   1.00 0.00 ?  35  SER A C    2  
ATOM 1438  O O    . SER A 1 19 ? 0.950   8.804   0.694   1.00 0.00 ?  35  SER A O    2  
ATOM 1439  C CB   . SER A 1 19 ? 2.317   7.635   3.454   1.00 0.00 ?  35  SER A CB   2  
ATOM 1440  O OG   . SER A 1 19 ? 2.239   9.048   3.522   1.00 0.00 ?  35  SER A OG   2  
ATOM 1441  H H    . SER A 1 19 ? 3.623   8.225   1.160   1.00 0.00 ?  35  SER A H    2  
ATOM 1442  H HA   . SER A 1 19 ? 1.830   6.076   2.070   1.00 0.00 ?  35  SER A HA   2  
ATOM 1443  H HB2  . SER A 1 19 ? 1.589   7.215   4.133   1.00 0.00 ?  35  SER A HB2  2  
ATOM 1444  H HB3  . SER A 1 19 ? 3.307   7.326   3.753   1.00 0.00 ?  35  SER A HB3  2  
ATOM 1445  H HG   . SER A 1 19 ? 2.187   9.323   4.441   1.00 0.00 ?  35  SER A HG   2  
ATOM 1446  N N    . PHE A 1 20 ? -0.371  7.397   1.850   1.00 0.00 ?  36  PHE A N    2  
ATOM 1447  C CA   . PHE A 1 20 ? -1.611  8.003   1.375   1.00 0.00 ?  36  PHE A CA   2  
ATOM 1448  C C    . PHE A 1 20 ? -2.766  7.717   2.330   1.00 0.00 ?  36  PHE A C    2  
ATOM 1449  O O    . PHE A 1 20 ? -2.833  6.651   2.941   1.00 0.00 ?  36  PHE A O    2  
ATOM 1450  C CB   . PHE A 1 20 ? -1.961  7.504   -0.034  1.00 0.00 ?  36  PHE A CB   2  
ATOM 1451  C CG   . PHE A 1 20 ? -1.401  6.149   -0.375  1.00 0.00 ?  36  PHE A CG   2  
ATOM 1452  C CD1  . PHE A 1 20 ? -1.408  5.123   0.557   1.00 0.00 ?  36  PHE A CD1  2  
ATOM 1453  C CD2  . PHE A 1 20 ? -0.871  5.902   -1.633  1.00 0.00 ?  36  PHE A CD2  2  
ATOM 1454  C CE1  . PHE A 1 20 ? -0.898  3.877   0.242   1.00 0.00 ?  36  PHE A CE1  2  
ATOM 1455  C CE2  . PHE A 1 20 ? -0.359  4.658   -1.953  1.00 0.00 ?  36  PHE A CE2  2  
ATOM 1456  C CZ   . PHE A 1 20 ? -0.373  3.645   -1.015  1.00 0.00 ?  36  PHE A CZ   2  
ATOM 1457  H H    . PHE A 1 20 ? -0.416  6.637   2.469   1.00 0.00 ?  36  PHE A H    2  
ATOM 1458  H HA   . PHE A 1 20 ? -1.456  9.071   1.335   1.00 0.00 ?  36  PHE A HA   2  
ATOM 1459  H HB2  . PHE A 1 20 ? -3.034  7.449   -0.130  1.00 0.00 ?  36  PHE A HB2  2  
ATOM 1460  H HB3  . PHE A 1 20 ? -1.580  8.211   -0.759  1.00 0.00 ?  36  PHE A HB3  2  
ATOM 1461  H HD1  . PHE A 1 20 ? -1.818  5.301   1.540   1.00 0.00 ?  36  PHE A HD1  2  
ATOM 1462  H HD2  . PHE A 1 20 ? -0.859  6.693   -2.368  1.00 0.00 ?  36  PHE A HD2  2  
ATOM 1463  H HE1  . PHE A 1 20 ? -0.910  3.087   0.977   1.00 0.00 ?  36  PHE A HE1  2  
ATOM 1464  H HE2  . PHE A 1 20 ? 0.051   4.479   -2.938  1.00 0.00 ?  36  PHE A HE2  2  
ATOM 1465  H HZ   . PHE A 1 20 ? 0.025   2.673   -1.263  1.00 0.00 ?  36  PHE A HZ   2  
ATOM 1466  N N    . ASP A 1 21 ? -3.674  8.680   2.450   1.00 0.00 ?  37  ASP A N    2  
ATOM 1467  C CA   . ASP A 1 21 ? -4.833  8.538   3.326   1.00 0.00 ?  37  ASP A CA   2  
ATOM 1468  C C    . ASP A 1 21 ? -5.798  7.492   2.774   1.00 0.00 ?  37  ASP A C    2  
ATOM 1469  O O    . ASP A 1 21 ? -5.805  7.218   1.575   1.00 0.00 ?  37  ASP A O    2  
ATOM 1470  C CB   . ASP A 1 21 ? -5.551  9.881   3.485   1.00 0.00 ?  37  ASP A CB   2  
ATOM 1471  C CG   . ASP A 1 21 ? -4.587  11.042  3.647   1.00 0.00 ?  37  ASP A CG   2  
ATOM 1472  O OD1  . ASP A 1 21 ? -4.717  12.031  2.895   1.00 0.00 ?  37  ASP A OD1  2  
ATOM 1473  O OD2  . ASP A 1 21 ? -3.702  10.961  4.524   1.00 0.00 -1 37  ASP A OD2  2  
ATOM 1474  H H    . ASP A 1 21 ? -3.565  9.506   1.935   1.00 0.00 ?  37  ASP A H    2  
ATOM 1475  H HA   . ASP A 1 21 ? -4.479  8.211   4.293   1.00 0.00 ?  37  ASP A HA   2  
ATOM 1476  H HB2  . ASP A 1 21 ? -6.159  10.062  2.612   1.00 0.00 ?  37  ASP A HB2  2  
ATOM 1477  H HB3  . ASP A 1 21 ? -6.186  9.842   4.358   1.00 0.00 ?  37  ASP A HB3  2  
ATOM 1478  N N    . PRO A 1 22 ? -6.631  6.892   3.643   1.00 0.00 ?  38  PRO A N    2  
ATOM 1479  C CA   . PRO A 1 22 ? -7.601  5.873   3.230   1.00 0.00 ?  38  PRO A CA   2  
ATOM 1480  C C    . PRO A 1 22 ? -8.522  6.374   2.124   1.00 0.00 ?  38  PRO A C    2  
ATOM 1481  O O    . PRO A 1 22 ? -8.535  5.835   1.017   1.00 0.00 ?  38  PRO A O    2  
ATOM 1482  C CB   . PRO A 1 22 ? -8.404  5.589   4.508   1.00 0.00 ?  38  PRO A CB   2  
ATOM 1483  C CG   . PRO A 1 22 ? -8.100  6.729   5.422   1.00 0.00 ?  38  PRO A CG   2  
ATOM 1484  C CD   . PRO A 1 22 ? -6.702  7.155   5.087   1.00 0.00 ?  38  PRO A CD   2  
ATOM 1485  H HA   . PRO A 1 22 ? -7.109  4.970   2.903   1.00 0.00 ?  38  PRO A HA   2  
ATOM 1486  H HB2  . PRO A 1 22 ? -9.457  5.544   4.272   1.00 0.00 ?  38  PRO A HB2  2  
ATOM 1487  H HB3  . PRO A 1 22 ? -8.085  4.649   4.934   1.00 0.00 ?  38  PRO A HB3  2  
ATOM 1488  H HG2  . PRO A 1 22 ? -8.794  7.539   5.243   1.00 0.00 ?  38  PRO A HG2  2  
ATOM 1489  H HG3  . PRO A 1 22 ? -8.158  6.403   6.450   1.00 0.00 ?  38  PRO A HG3  2  
ATOM 1490  H HD2  . PRO A 1 22 ? -6.562  8.204   5.299   1.00 0.00 ?  38  PRO A HD2  2  
ATOM 1491  H HD3  . PRO A 1 22 ? -5.982  6.557   5.624   1.00 0.00 ?  38  PRO A HD3  2  
ATOM 1492  N N    . ASP A 1 23 ? -9.290  7.414   2.431   1.00 0.00 ?  39  ASP A N    2  
ATOM 1493  C CA   . ASP A 1 23 ? -10.214 7.998   1.468   1.00 0.00 ?  39  ASP A CA   2  
ATOM 1494  C C    . ASP A 1 23 ? -9.463  8.631   0.302   1.00 0.00 ?  39  ASP A C    2  
ATOM 1495  O O    . ASP A 1 23 ? -10.018 8.808   -0.782  1.00 0.00 ?  39  ASP A O    2  
ATOM 1496  C CB   . ASP A 1 23 ? -11.098 9.041   2.156   1.00 0.00 ?  39  ASP A CB   2  
ATOM 1497  C CG   . ASP A 1 23 ? -12.572 8.831   1.869   1.00 0.00 ?  39  ASP A CG   2  
ATOM 1498  O OD1  . ASP A 1 23 ? -13.227 9.784   1.399   1.00 0.00 ?  39  ASP A OD1  2  
ATOM 1499  O OD2  . ASP A 1 23 ? -13.070 7.713   2.115   1.00 0.00 -1 39  ASP A OD2  2  
ATOM 1500  H H    . ASP A 1 23 ? -9.231  7.800   3.330   1.00 0.00 ?  39  ASP A H    2  
ATOM 1501  H HA   . ASP A 1 23 ? -10.838 7.207   1.083   1.00 0.00 ?  39  ASP A HA   2  
ATOM 1502  H HB2  . ASP A 1 23 ? -10.945 8.983   3.224   1.00 0.00 ?  39  ASP A HB2  2  
ATOM 1503  H HB3  . ASP A 1 23 ? -10.819 10.026  1.810   1.00 0.00 ?  39  ASP A HB3  2  
ATOM 1504  N N    . ASP A 1 24 ? -8.197  8.964   0.528   1.00 0.00 ?  40  ASP A N    2  
ATOM 1505  C CA   . ASP A 1 24 ? -7.378  9.570   -0.510  1.00 0.00 ?  40  ASP A CA   2  
ATOM 1506  C C    . ASP A 1 24 ? -7.122  8.581   -1.641  1.00 0.00 ?  40  ASP A C    2  
ATOM 1507  O O    . ASP A 1 24 ? -6.309  7.666   -1.511  1.00 0.00 ?  40  ASP A O    2  
ATOM 1508  C CB   . ASP A 1 24 ? -6.050  10.058  0.074   1.00 0.00 ?  40  ASP A CB   2  
ATOM 1509  C CG   . ASP A 1 24 ? -5.140  10.668  -0.976  1.00 0.00 ?  40  ASP A CG   2  
ATOM 1510  O OD1  . ASP A 1 24 ? -5.559  11.650  -1.625  1.00 0.00 ?  40  ASP A OD1  2  
ATOM 1511  O OD2  . ASP A 1 24 ? -4.011  10.164  -1.148  1.00 0.00 -1 40  ASP A OD2  2  
ATOM 1512  H H    . ASP A 1 24 ? -7.806  8.798   1.410   1.00 0.00 ?  40  ASP A H    2  
ATOM 1513  H HA   . ASP A 1 24 ? -7.919  10.417  -0.905  1.00 0.00 ?  40  ASP A HA   2  
ATOM 1514  H HB2  . ASP A 1 24 ? -6.249  10.807  0.827   1.00 0.00 ?  40  ASP A HB2  2  
ATOM 1515  H HB3  . ASP A 1 24 ? -5.536  9.224   0.530   1.00 0.00 ?  40  ASP A HB3  2  
ATOM 1516  N N    . ILE A 1 25 ? -7.820  8.776   -2.754  1.00 0.00 ?  41  ILE A N    2  
ATOM 1517  C CA   . ILE A 1 25 ? -7.671  7.907   -3.915  1.00 0.00 ?  41  ILE A CA   2  
ATOM 1518  C C    . ILE A 1 25 ? -6.591  8.445   -4.846  1.00 0.00 ?  41  ILE A C    2  
ATOM 1519  O O    . ILE A 1 25 ? -6.379  9.654   -4.931  1.00 0.00 ?  41  ILE A O    2  
ATOM 1520  C CB   . ILE A 1 25 ? -8.991  7.774   -4.699  1.00 0.00 ?  41  ILE A CB   2  
ATOM 1521  C CG1  . ILE A 1 25 ? -10.081 7.173   -3.809  1.00 0.00 ?  41  ILE A CG1  2  
ATOM 1522  C CG2  . ILE A 1 25 ? -8.786  6.922   -5.944  1.00 0.00 ?  41  ILE A CG2  2  
ATOM 1523  C CD1  . ILE A 1 25 ? -11.481 7.387   -4.339  1.00 0.00 ?  41  ILE A CD1  2  
ATOM 1524  H H    . ILE A 1 25 ? -8.454  9.522   -2.793  1.00 0.00 ?  41  ILE A H    2  
ATOM 1525  H HA   . ILE A 1 25 ? -7.379  6.927   -3.566  1.00 0.00 ?  41  ILE A HA   2  
ATOM 1526  H HB   . ILE A 1 25 ? -9.297  8.760   -5.015  1.00 0.00 ?  41  ILE A HB   2  
ATOM 1527  H HG12 . ILE A 1 25 ? -9.918  6.109   -3.721  1.00 0.00 ?  41  ILE A HG12 2  
ATOM 1528  H HG13 . ILE A 1 25 ? -10.024 7.623   -2.829  1.00 0.00 ?  41  ILE A HG13 2  
ATOM 1529  H HG21 . ILE A 1 25 ? -8.562  5.907   -5.652  1.00 0.00 ?  41  ILE A HG21 2  
ATOM 1530  H HG22 . ILE A 1 25 ? -7.962  7.320   -6.520  1.00 0.00 ?  41  ILE A HG22 2  
ATOM 1531  H HG23 . ILE A 1 25 ? -9.684  6.935   -6.543  1.00 0.00 ?  41  ILE A HG23 2  
ATOM 1532  H HD11 . ILE A 1 25 ? -11.547 7.000   -5.347  1.00 0.00 ?  41  ILE A HD11 2  
ATOM 1533  H HD12 . ILE A 1 25 ? -11.708 8.443   -4.344  1.00 0.00 ?  41  ILE A HD12 2  
ATOM 1534  H HD13 . ILE A 1 25 ? -12.189 6.869   -3.709  1.00 0.00 ?  41  ILE A HD13 2  
ATOM 1535  N N    . ILE A 1 26 ? -5.897  7.540   -5.531  1.00 0.00 ?  42  ILE A N    2  
ATOM 1536  C CA   . ILE A 1 26 ? -4.827  7.941   -6.438  1.00 0.00 ?  42  ILE A CA   2  
ATOM 1537  C C    . ILE A 1 26 ? -4.913  7.209   -7.775  1.00 0.00 ?  42  ILE A C    2  
ATOM 1538  O O    . ILE A 1 26 ? -5.713  6.287   -7.934  1.00 0.00 ?  42  ILE A O    2  
ATOM 1539  C CB   . ILE A 1 26 ? -3.455  7.728   -5.789  1.00 0.00 ?  42  ILE A CB   2  
ATOM 1540  C CG1  . ILE A 1 26 ? -3.254  6.263   -5.406  1.00 0.00 ?  42  ILE A CG1  2  
ATOM 1541  C CG2  . ILE A 1 26 ? -3.331  8.622   -4.566  1.00 0.00 ?  42  ILE A CG2  2  
ATOM 1542  C CD1  . ILE A 1 26 ? -4.093  5.802   -4.229  1.00 0.00 ?  42  ILE A CD1  2  
ATOM 1543  H H    . ILE A 1 26 ? -6.100  6.588   -5.416  1.00 0.00 ?  42  ILE A H    2  
ATOM 1544  H HA   . ILE A 1 26 ? -4.943  8.999   -6.623  1.00 0.00 ?  42  ILE A HA   2  
ATOM 1545  H HB   . ILE A 1 26 ? -2.696  8.018   -6.497  1.00 0.00 ?  42  ILE A HB   2  
ATOM 1546  H HG12 . ILE A 1 26 ? -3.501  5.639   -6.252  1.00 0.00 ?  42  ILE A HG12 2  
ATOM 1547  H HG13 . ILE A 1 26 ? -2.219  6.115   -5.148  1.00 0.00 ?  42  ILE A HG13 2  
ATOM 1548  H HG21 . ILE A 1 26 ? -3.181  9.644   -4.881  1.00 0.00 ?  42  ILE A HG21 2  
ATOM 1549  H HG22 . ILE A 1 26 ? -2.490  8.301   -3.968  1.00 0.00 ?  42  ILE A HG22 2  
ATOM 1550  H HG23 . ILE A 1 26 ? -4.238  8.553   -3.983  1.00 0.00 ?  42  ILE A HG23 2  
ATOM 1551  H HD11 . ILE A 1 26 ? -3.455  5.330   -3.493  1.00 0.00 ?  42  ILE A HD11 2  
ATOM 1552  H HD12 . ILE A 1 26 ? -4.830  5.091   -4.571  1.00 0.00 ?  42  ILE A HD12 2  
ATOM 1553  H HD13 . ILE A 1 26 ? -4.590  6.650   -3.785  1.00 0.00 ?  42  ILE A HD13 2  
ATOM 1554  N N    . THR A 1 27 ? -4.120  7.653   -8.756  1.00 0.00 ?  43  THR A N    2  
ATOM 1555  C CA   . THR A 1 27 ? -4.165  7.054   -10.093 1.00 0.00 ?  43  THR A CA   2  
ATOM 1556  C C    . THR A 1 27 ? -2.829  6.443   -10.523 1.00 0.00 ?  43  THR A C    2  
ATOM 1557  O O    . THR A 1 27 ? -1.833  6.514   -9.806  1.00 0.00 ?  43  THR A O    2  
ATOM 1558  C CB   . THR A 1 27 ? -4.594  8.113   -11.111 1.00 0.00 ?  43  THR A CB   2  
ATOM 1559  O OG1  . THR A 1 27 ? -5.321  9.151   -10.478 1.00 0.00 ?  43  THR A OG1  2  
ATOM 1560  C CG2  . THR A 1 27 ? -5.456  7.569   -12.229 1.00 0.00 ?  43  THR A CG2  2  
ATOM 1561  H H    . THR A 1 27 ? -3.520  8.415   -8.587  1.00 0.00 ?  43  THR A H    2  
ATOM 1562  H HA   . THR A 1 27 ? -4.910  6.274   -10.077 1.00 0.00 ?  43  THR A HA   2  
ATOM 1563  H HB   . THR A 1 27 ? -3.709  8.546   -11.557 1.00 0.00 ?  43  THR A HB   2  
ATOM 1564  H HG1  . THR A 1 27 ? -5.369  9.911   -11.062 1.00 0.00 ?  43  THR A HG1  2  
ATOM 1565  H HG21 . THR A 1 27 ? -5.078  7.920   -13.179 1.00 0.00 ?  43  THR A HG21 2  
ATOM 1566  H HG22 . THR A 1 27 ? -6.472  7.910   -12.098 1.00 0.00 ?  43  THR A HG22 2  
ATOM 1567  H HG23 . THR A 1 27 ? -5.433  6.492   -12.210 1.00 0.00 ?  43  THR A HG23 2  
ATOM 1568  N N    . ASN A 1 28 ? -2.834  5.849   -11.717 1.00 0.00 ?  44  ASN A N    2  
ATOM 1569  C CA   . ASN A 1 28 ? -1.647  5.225   -12.295 1.00 0.00 ?  44  ASN A CA   2  
ATOM 1570  C C    . ASN A 1 28 ? -1.028  4.193   -11.358 1.00 0.00 ?  44  ASN A C    2  
ATOM 1571  O O    . ASN A 1 28 ? 0.188   4.168   -11.173 1.00 0.00 ?  44  ASN A O    2  
ATOM 1572  C CB   . ASN A 1 28 ? -0.608  6.291   -12.651 1.00 0.00 ?  44  ASN A CB   2  
ATOM 1573  C CG   . ASN A 1 28 ? -1.198  7.429   -13.462 1.00 0.00 ?  44  ASN A CG   2  
ATOM 1574  O OD1  . ASN A 1 28 ? -2.283  7.925   -13.159 1.00 0.00 ?  44  ASN A OD1  2  
ATOM 1575  N ND2  . ASN A 1 28 ? -0.485  7.847   -14.500 1.00 0.00 ?  44  ASN A ND2  2  
ATOM 1576  H H    . ASN A 1 28 ? -3.666  5.839   -12.233 1.00 0.00 ?  44  ASN A H    2  
ATOM 1577  H HA   . ASN A 1 28 ? -1.951  4.724   -13.202 1.00 0.00 ?  44  ASN A HA   2  
ATOM 1578  H HB2  . ASN A 1 28 ? -0.193  6.698   -11.741 1.00 0.00 ?  44  ASN A HB2  2  
ATOM 1579  H HB3  . ASN A 1 28 ? 0.182   5.834   -13.228 1.00 0.00 ?  44  ASN A HB3  2  
ATOM 1580  H HD21 . ASN A 1 28 ? 0.370   7.404   -14.683 1.00 0.00 ?  44  ASN A HD21 2  
ATOM 1581  H HD22 . ASN A 1 28 ? -0.842  8.581   -15.042 1.00 0.00 ?  44  ASN A HD22 2  
ATOM 1582  N N    . ILE A 1 29 ? -1.858  3.333   -10.776 1.00 0.00 ?  45  ILE A N    2  
ATOM 1583  C CA   . ILE A 1 29 ? -1.360  2.303   -9.870  1.00 0.00 ?  45  ILE A CA   2  
ATOM 1584  C C    . ILE A 1 29 ? -1.068  1.007   -10.619 1.00 0.00 ?  45  ILE A C    2  
ATOM 1585  O O    . ILE A 1 29 ? -1.979  0.259   -10.964 1.00 0.00 ?  45  ILE A O    2  
ATOM 1586  C CB   . ILE A 1 29 ? -2.353  2.002   -8.729  1.00 0.00 ?  45  ILE A CB   2  
ATOM 1587  C CG1  . ILE A 1 29 ? -3.195  3.238   -8.398  1.00 0.00 ?  45  ILE A CG1  2  
ATOM 1588  C CG2  . ILE A 1 29 ? -1.605  1.511   -7.494  1.00 0.00 ?  45  ILE A CG2  2  
ATOM 1589  C CD1  . ILE A 1 29 ? -2.379  4.485   -8.137  1.00 0.00 ?  45  ILE A CD1  2  
ATOM 1590  H H    . ILE A 1 29 ? -2.818  3.388   -10.964 1.00 0.00 ?  45  ILE A H    2  
ATOM 1591  H HA   . ILE A 1 29 ? -0.443  2.666   -9.433  1.00 0.00 ?  45  ILE A HA   2  
ATOM 1592  H HB   . ILE A 1 29 ? -3.007  1.208   -9.058  1.00 0.00 ?  45  ILE A HB   2  
ATOM 1593  H HG12 . ILE A 1 29 ? -3.856  3.447   -9.226  1.00 0.00 ?  45  ILE A HG12 2  
ATOM 1594  H HG13 . ILE A 1 29 ? -3.784  3.038   -7.518  1.00 0.00 ?  45  ILE A HG13 2  
ATOM 1595  H HG21 . ILE A 1 29 ? -2.127  0.664   -7.070  1.00 0.00 ?  45  ILE A HG21 2  
ATOM 1596  H HG22 . ILE A 1 29 ? -1.554  2.305   -6.762  1.00 0.00 ?  45  ILE A HG22 2  
ATOM 1597  H HG23 . ILE A 1 29 ? -0.603  1.213   -7.772  1.00 0.00 ?  45  ILE A HG23 2  
ATOM 1598  H HD11 . ILE A 1 29 ? -1.546  4.523   -8.823  1.00 0.00 ?  45  ILE A HD11 2  
ATOM 1599  H HD12 . ILE A 1 29 ? -2.009  4.467   -7.125  1.00 0.00 ?  45  ILE A HD12 2  
ATOM 1600  H HD13 . ILE A 1 29 ? -2.999  5.358   -8.277  1.00 0.00 ?  45  ILE A HD13 2  
ATOM 1601  N N    . GLU A 1 30 ? 0.210   0.746   -10.862 1.00 0.00 ?  46  GLU A N    2  
ATOM 1602  C CA   . GLU A 1 30 ? 0.621   -0.461  -11.566 1.00 0.00 ?  46  GLU A CA   2  
ATOM 1603  C C    . GLU A 1 30 ? 1.213   -1.478  -10.597 1.00 0.00 ?  46  GLU A C    2  
ATOM 1604  O O    . GLU A 1 30 ? 1.976   -1.125  -9.698  1.00 0.00 ?  46  GLU A O    2  
ATOM 1605  C CB   . GLU A 1 30 ? 1.636   -0.118  -12.655 1.00 0.00 ?  46  GLU A CB   2  
ATOM 1606  C CG   . GLU A 1 30 ? 2.077   -1.319  -13.473 1.00 0.00 ?  46  GLU A CG   2  
ATOM 1607  C CD   . GLU A 1 30 ? 3.418   -1.868  -13.027 1.00 0.00 ?  46  GLU A CD   2  
ATOM 1608  O OE1  . GLU A 1 30 ? 3.617   -2.029  -11.805 1.00 0.00 ?  46  GLU A OE1  2  
ATOM 1609  O OE2  . GLU A 1 30 ? 4.270   -2.136  -13.900 1.00 0.00 -1 46  GLU A OE2  2  
ATOM 1610  H H    . GLU A 1 30 ? 0.894   1.378   -10.560 1.00 0.00 ?  46  GLU A H    2  
ATOM 1611  H HA   . GLU A 1 30 ? -0.257  -0.891  -12.026 1.00 0.00 ?  46  GLU A HA   2  
ATOM 1612  H HB2  . GLU A 1 30 ? 1.194   0.605   -13.325 1.00 0.00 ?  46  GLU A HB2  2  
ATOM 1613  H HB3  . GLU A 1 30 ? 2.509   0.317   -12.194 1.00 0.00 ?  46  GLU A HB3  2  
ATOM 1614  H HG2  . GLU A 1 30 ? 1.335   -2.097  -13.373 1.00 0.00 ?  46  GLU A HG2  2  
ATOM 1615  H HG3  . GLU A 1 30 ? 2.152   -1.023  -14.510 1.00 0.00 ?  46  GLU A HG3  2  
ATOM 1616  N N    . MET A 1 31 ? 0.850   -2.742  -10.785 1.00 0.00 ?  47  MET A N    2  
ATOM 1617  C CA   . MET A 1 31 ? 1.338   -3.813  -9.926  1.00 0.00 ?  47  MET A CA   2  
ATOM 1618  C C    . MET A 1 31 ? 2.695   -4.326  -10.405 1.00 0.00 ?  47  MET A C    2  
ATOM 1619  O O    . MET A 1 31 ? 2.787   -4.995  -11.433 1.00 0.00 ?  47  MET A O    2  
ATOM 1620  C CB   . MET A 1 31 ? 0.323   -4.960  -9.890  1.00 0.00 ?  47  MET A CB   2  
ATOM 1621  C CG   . MET A 1 31 ? 0.831   -6.214  -9.191  1.00 0.00 ?  47  MET A CG   2  
ATOM 1622  S SD   . MET A 1 31 ? -0.483  -7.407  -8.868  1.00 0.00 ?  47  MET A SD   2  
ATOM 1623  C CE   . MET A 1 31 ? -0.509  -8.310  -10.414 1.00 0.00 ?  47  MET A CE   2  
ATOM 1624  H H    . MET A 1 31 ? 0.236   -2.959  -11.516 1.00 0.00 ?  47  MET A H    2  
ATOM 1625  H HA   . MET A 1 31 ? 1.449   -3.411  -8.929  1.00 0.00 ?  47  MET A HA   2  
ATOM 1626  H HB2  . MET A 1 31 ? -0.564  -4.624  -9.375  1.00 0.00 ?  47  MET A HB2  2  
ATOM 1627  H HB3  . MET A 1 31 ? 0.061   -5.222  -10.904 1.00 0.00 ?  47  MET A HB3  2  
ATOM 1628  H HG2  . MET A 1 31 ? 1.575   -6.682  -9.818  1.00 0.00 ?  47  MET A HG2  2  
ATOM 1629  H HG3  . MET A 1 31 ? 1.280   -5.930  -8.253  1.00 0.00 ?  47  MET A HG3  2  
ATOM 1630  H HE1  . MET A 1 31 ? -0.507  -9.371  -10.213 1.00 0.00 ?  47  MET A HE1  2  
ATOM 1631  H HE2  . MET A 1 31 ? 0.365   -8.053  -10.996 1.00 0.00 ?  47  MET A HE2  2  
ATOM 1632  H HE3  . MET A 1 31 ? -1.399  -8.050  -10.967 1.00 0.00 ?  47  MET A HE3  2  
ATOM 1633  N N    . ILE A 1 32 ? 3.742   -4.019  -9.645  1.00 0.00 ?  48  ILE A N    2  
ATOM 1634  C CA   . ILE A 1 32 ? 5.089   -4.462  -9.985  1.00 0.00 ?  48  ILE A CA   2  
ATOM 1635  C C    . ILE A 1 32 ? 5.409   -5.766  -9.269  1.00 0.00 ?  48  ILE A C    2  
ATOM 1636  O O    . ILE A 1 32 ? 5.875   -6.731  -9.877  1.00 0.00 ?  48  ILE A O    2  
ATOM 1637  C CB   . ILE A 1 32 ? 6.164   -3.419  -9.602  1.00 0.00 ?  48  ILE A CB   2  
ATOM 1638  C CG1  . ILE A 1 32 ? 5.644   -1.989  -9.778  1.00 0.00 ?  48  ILE A CG1  2  
ATOM 1639  C CG2  . ILE A 1 32 ? 7.420   -3.632  -10.431 1.00 0.00 ?  48  ILE A CG2  2  
ATOM 1640  C CD1  . ILE A 1 32 ? 6.386   -0.977  -8.932  1.00 0.00 ?  48  ILE A CD1  2  
ATOM 1641  H H    . ILE A 1 32 ? 3.602   -3.491  -8.831  1.00 0.00 ?  48  ILE A H    2  
ATOM 1642  H HA   . ILE A 1 32 ? 5.133   -4.624  -11.052 1.00 0.00 ?  48  ILE A HA   2  
ATOM 1643  H HB   . ILE A 1 32 ? 6.422   -3.573  -8.564  1.00 0.00 ?  48  ILE A HB   2  
ATOM 1644  H HG12 . ILE A 1 32 ? 5.751   -1.697  -10.812 1.00 0.00 ?  48  ILE A HG12 2  
ATOM 1645  H HG13 . ILE A 1 32 ? 4.602   -1.949  -9.504  1.00 0.00 ?  48  ILE A HG13 2  
ATOM 1646  H HG21 . ILE A 1 32 ? 8.270   -3.215  -9.911  1.00 0.00 ?  48  ILE A HG21 2  
ATOM 1647  H HG22 . ILE A 1 32 ? 7.308   -3.140  -11.386 1.00 0.00 ?  48  ILE A HG22 2  
ATOM 1648  H HG23 . ILE A 1 32 ? 7.576   -4.689  -10.586 1.00 0.00 ?  48  ILE A HG23 2  
ATOM 1649  H HD11 . ILE A 1 32 ? 7.433   -1.238  -8.895  1.00 0.00 ?  48  ILE A HD11 2  
ATOM 1650  H HD12 . ILE A 1 32 ? 5.980   -0.978  -7.930  1.00 0.00 ?  48  ILE A HD12 2  
ATOM 1651  H HD13 . ILE A 1 32 ? 6.275   0.006   -9.366  1.00 0.00 ?  48  ILE A HD13 2  
ATOM 1652  N N    . ASP A 1 33 ? 5.148   -5.782  -7.967  1.00 0.00 ?  49  ASP A N    2  
ATOM 1653  C CA   . ASP A 1 33 ? 5.393   -6.954  -7.139  1.00 0.00 ?  49  ASP A CA   2  
ATOM 1654  C C    . ASP A 1 33 ? 4.078   -7.622  -6.758  1.00 0.00 ?  49  ASP A C    2  
ATOM 1655  O O    . ASP A 1 33 ? 3.072   -6.949  -6.535  1.00 0.00 ?  49  ASP A O    2  
ATOM 1656  C CB   . ASP A 1 33 ? 6.166   -6.563  -5.878  1.00 0.00 ?  49  ASP A CB   2  
ATOM 1657  C CG   . ASP A 1 33 ? 7.668   -6.621  -6.079  1.00 0.00 ?  49  ASP A CG   2  
ATOM 1658  O OD1  . ASP A 1 33 ? 8.267   -7.675  -5.780  1.00 0.00 ?  49  ASP A OD1  2  
ATOM 1659  O OD2  . ASP A 1 33 ? 8.244   -5.612  -6.536  1.00 0.00 -1 49  ASP A OD2  2  
ATOM 1660  H H    . ASP A 1 33 ? 4.776   -4.977  -7.550  1.00 0.00 ?  49  ASP A H    2  
ATOM 1661  H HA   . ASP A 1 33 ? 5.985   -7.650  -7.714  1.00 0.00 ?  49  ASP A HA   2  
ATOM 1662  H HB2  . ASP A 1 33 ? 5.898   -5.556  -5.597  1.00 0.00 ?  49  ASP A HB2  2  
ATOM 1663  H HB3  . ASP A 1 33 ? 5.902   -7.239  -5.077  1.00 0.00 ?  49  ASP A HB3  2  
ATOM 1664  N N    . ASP A 1 34 ? 4.083   -8.948  -6.688  1.00 0.00 ?  50  ASP A N    2  
ATOM 1665  C CA   . ASP A 1 34 ? 2.881   -9.693  -6.335  1.00 0.00 ?  50  ASP A CA   2  
ATOM 1666  C C    . ASP A 1 34 ? 2.352   -9.265  -4.967  1.00 0.00 ?  50  ASP A C    2  
ATOM 1667  O O    . ASP A 1 34 ? 1.192   -9.515  -4.636  1.00 0.00 ?  50  ASP A O    2  
ATOM 1668  C CB   . ASP A 1 34 ? 3.169   -11.196 -6.335  1.00 0.00 ?  50  ASP A CB   2  
ATOM 1669  C CG   . ASP A 1 34 ? 3.861   -11.651 -7.605  1.00 0.00 ?  50  ASP A CG   2  
ATOM 1670  O OD1  . ASP A 1 34 ? 3.340   -12.575 -8.266  1.00 0.00 ?  50  ASP A OD1  2  
ATOM 1671  O OD2  . ASP A 1 34 ? 4.923   -11.086 -7.939  1.00 0.00 -1 50  ASP A OD2  2  
ATOM 1672  H H    . ASP A 1 34 ? 4.913   -9.435  -6.878  1.00 0.00 ?  50  ASP A H    2  
ATOM 1673  H HA   . ASP A 1 34 ? 2.130   -9.481  -7.081  1.00 0.00 ?  50  ASP A HA   2  
ATOM 1674  H HB2  . ASP A 1 34 ? 3.805   -11.434 -5.496  1.00 0.00 ?  50  ASP A HB2  2  
ATOM 1675  H HB3  . ASP A 1 34 ? 2.238   -11.735 -6.241  1.00 0.00 ?  50  ASP A HB3  2  
ATOM 1676  N N    . GLY A 1 35 ? 3.202   -8.614  -4.175  1.00 0.00 ?  51  GLY A N    2  
ATOM 1677  C CA   . GLY A 1 35 ? 2.793   -8.162  -2.859  1.00 0.00 ?  51  GLY A CA   2  
ATOM 1678  C C    . GLY A 1 35 ? 2.771   -6.647  -2.739  1.00 0.00 ?  51  GLY A C    2  
ATOM 1679  O O    . GLY A 1 35 ? 2.112   -6.100  -1.854  1.00 0.00 ?  51  GLY A O    2  
ATOM 1680  H H    . GLY A 1 35 ? 4.114   -8.440  -4.486  1.00 0.00 ?  51  GLY A H    2  
ATOM 1681  H HA2  . GLY A 1 35 ? 1.803   -8.542  -2.651  1.00 0.00 ?  51  GLY A HA2  2  
ATOM 1682  H HA3  . GLY A 1 35 ? 3.479   -8.559  -2.125  1.00 0.00 ?  51  GLY A HA3  2  
ATOM 1683  N N    . TRP A 1 36 ? 3.494   -5.966  -3.626  1.00 0.00 ?  52  TRP A N    2  
ATOM 1684  C CA   . TRP A 1 36 ? 3.553   -4.506  -3.605  1.00 0.00 ?  52  TRP A CA   2  
ATOM 1685  C C    . TRP A 1 36 ? 3.110   -3.912  -4.940  1.00 0.00 ?  52  TRP A C    2  
ATOM 1686  O O    . TRP A 1 36 ? 3.137   -4.584  -5.970  1.00 0.00 ?  52  TRP A O    2  
ATOM 1687  C CB   . TRP A 1 36 ? 4.973   -4.036  -3.288  1.00 0.00 ?  52  TRP A CB   2  
ATOM 1688  C CG   . TRP A 1 36 ? 5.266   -3.949  -1.822  1.00 0.00 ?  52  TRP A CG   2  
ATOM 1689  C CD1  . TRP A 1 36 ? 5.852   -4.907  -1.046  1.00 0.00 ?  52  TRP A CD1  2  
ATOM 1690  C CD2  . TRP A 1 36 ? 4.994   -2.842  -0.955  1.00 0.00 ?  52  TRP A CD2  2  
ATOM 1691  N NE1  . TRP A 1 36 ? 5.963   -4.464  0.249   1.00 0.00 ?  52  TRP A NE1  2  
ATOM 1692  C CE2  . TRP A 1 36 ? 5.443   -3.198  0.331   1.00 0.00 ?  52  TRP A CE2  2  
ATOM 1693  C CE3  . TRP A 1 36 ? 4.415   -1.583  -1.140  1.00 0.00 ?  52  TRP A CE3  2  
ATOM 1694  C CZ2  . TRP A 1 36 ? 5.332   -2.341  1.424   1.00 0.00 ?  52  TRP A CZ2  2  
ATOM 1695  C CZ3  . TRP A 1 36 ? 4.305   -0.734  -0.055  1.00 0.00 ?  52  TRP A CZ3  2  
ATOM 1696  C CH2  . TRP A 1 36 ? 4.762   -1.116  1.212   1.00 0.00 ?  52  TRP A CH2  2  
ATOM 1697  H H    . TRP A 1 36 ? 4.001   -6.454  -4.307  1.00 0.00 ?  52  TRP A H    2  
ATOM 1698  H HA   . TRP A 1 36 ? 2.886   -4.157  -2.831  1.00 0.00 ?  52  TRP A HA   2  
ATOM 1699  H HB2  . TRP A 1 36 ? 5.678   -4.725  -3.727  1.00 0.00 ?  52  TRP A HB2  2  
ATOM 1700  H HB3  . TRP A 1 36 ? 5.123   -3.054  -3.717  1.00 0.00 ?  52  TRP A HB3  2  
ATOM 1701  H HD1  . TRP A 1 36 ? 6.177   -5.871  -1.411  1.00 0.00 ?  52  TRP A HD1  2  
ATOM 1702  H HE1  . TRP A 1 36 ? 6.351   -4.970  0.993   1.00 0.00 ?  52  TRP A HE1  2  
ATOM 1703  H HE3  . TRP A 1 36 ? 4.051   -1.271  -2.109  1.00 0.00 ?  52  TRP A HE3  2  
ATOM 1704  H HZ2  . TRP A 1 36 ? 5.680   -2.621  2.407   1.00 0.00 ?  52  TRP A HZ2  2  
ATOM 1705  H HZ3  . TRP A 1 36 ? 3.861   0.243   -0.179  1.00 0.00 ?  52  TRP A HZ3  2  
ATOM 1706  H HH2  . TRP A 1 36 ? 4.656   -0.420  2.032   1.00 0.00 ?  52  TRP A HH2  2  
ATOM 1707  N N    . TRP A 1 37 ? 2.721   -2.642  -4.913  1.00 0.00 ?  53  TRP A N    2  
ATOM 1708  C CA   . TRP A 1 37 ? 2.290   -1.943  -6.119  1.00 0.00 ?  53  TRP A CA   2  
ATOM 1709  C C    . TRP A 1 37 ? 3.032   -0.617  -6.256  1.00 0.00 ?  53  TRP A C    2  
ATOM 1710  O O    . TRP A 1 37 ? 3.959   -0.331  -5.500  1.00 0.00 ?  53  TRP A O    2  
ATOM 1711  C CB   . TRP A 1 37 ? 0.782   -1.680  -6.086  1.00 0.00 ?  53  TRP A CB   2  
ATOM 1712  C CG   . TRP A 1 37 ? -0.059  -2.916  -6.055  1.00 0.00 ?  53  TRP A CG   2  
ATOM 1713  C CD1  . TRP A 1 37 ? 0.238   -4.134  -6.590  1.00 0.00 ?  53  TRP A CD1  2  
ATOM 1714  C CD2  . TRP A 1 37 ? -1.351  -3.044  -5.454  1.00 0.00 ?  53  TRP A CD2  2  
ATOM 1715  N NE1  . TRP A 1 37 ? -0.793  -5.013  -6.359  1.00 0.00 ?  53  TRP A NE1  2  
ATOM 1716  C CE2  . TRP A 1 37 ? -1.781  -4.365  -5.660  1.00 0.00 ?  53  TRP A CE2  2  
ATOM 1717  C CE3  . TRP A 1 37 ? -2.183  -2.163  -4.760  1.00 0.00 ?  53  TRP A CE3  2  
ATOM 1718  C CZ2  . TRP A 1 37 ? -3.009  -4.828  -5.194  1.00 0.00 ?  53  TRP A CZ2  2  
ATOM 1719  C CZ3  . TRP A 1 37 ? -3.402  -2.622  -4.297  1.00 0.00 ?  53  TRP A CZ3  2  
ATOM 1720  C CH2  . TRP A 1 37 ? -3.806  -3.945  -4.516  1.00 0.00 ?  53  TRP A CH2  2  
ATOM 1721  H H    . TRP A 1 37 ? 2.735   -2.158  -4.060  1.00 0.00 ?  53  TRP A H    2  
ATOM 1722  H HA   . TRP A 1 37 ? 2.523   -2.567  -6.968  1.00 0.00 ?  53  TRP A HA   2  
ATOM 1723  H HB2  . TRP A 1 37 ? 0.546   -1.105  -5.208  1.00 0.00 ?  53  TRP A HB2  2  
ATOM 1724  H HB3  . TRP A 1 37 ? 0.504   -1.113  -6.963  1.00 0.00 ?  53  TRP A HB3  2  
ATOM 1725  H HD1  . TRP A 1 37 ? 1.152   -4.359  -7.118  1.00 0.00 ?  53  TRP A HD1  2  
ATOM 1726  H HE1  . TRP A 1 37 ? -0.818  -5.950  -6.644  1.00 0.00 ?  53  TRP A HE1  2  
ATOM 1727  H HE3  . TRP A 1 37 ? -1.890  -1.139  -4.587  1.00 0.00 ?  53  TRP A HE3  2  
ATOM 1728  H HZ2  . TRP A 1 37 ? -3.333  -5.843  -5.357  1.00 0.00 ?  53  TRP A HZ2  2  
ATOM 1729  H HZ3  . TRP A 1 37 ? -4.057  -1.955  -3.756  1.00 0.00 ?  53  TRP A HZ3  2  
ATOM 1730  H HH2  . TRP A 1 37 ? -4.768  -4.261  -4.136  1.00 0.00 ?  53  TRP A HH2  2  
ATOM 1731  N N    . ARG A 1 38 ? 2.610   0.192   -7.218  1.00 0.00 ?  54  ARG A N    2  
ATOM 1732  C CA   . ARG A 1 38 ? 3.218   1.495   -7.455  1.00 0.00 ?  54  ARG A CA   2  
ATOM 1733  C C    . ARG A 1 38 ? 2.215   2.407   -8.146  1.00 0.00 ?  54  ARG A C    2  
ATOM 1734  O O    . ARG A 1 38 ? 1.512   1.976   -9.056  1.00 0.00 ?  54  ARG A O    2  
ATOM 1735  C CB   . ARG A 1 38 ? 4.474   1.345   -8.318  1.00 0.00 ?  54  ARG A CB   2  
ATOM 1736  C CG   . ARG A 1 38 ? 5.046   2.663   -8.829  1.00 0.00 ?  54  ARG A CG   2  
ATOM 1737  C CD   . ARG A 1 38 ? 5.177   2.662   -10.344 1.00 0.00 ?  54  ARG A CD   2  
ATOM 1738  N NE   . ARG A 1 38 ? 6.051   3.733   -10.820 1.00 0.00 ?  54  ARG A NE   2  
ATOM 1739  C CZ   . ARG A 1 38 ? 6.433   3.869   -12.087 1.00 0.00 ?  54  ARG A CZ   2  
ATOM 1740  N NH1  . ARG A 1 38 ? 6.024   3.005   -13.008 1.00 0.00 1  54  ARG A NH1  2  
ATOM 1741  N NH2  . ARG A 1 38 ? 7.229   4.872   -12.435 1.00 0.00 ?  54  ARG A NH2  2  
ATOM 1742  H H    . ARG A 1 38 ? 1.861   -0.090  -7.783  1.00 0.00 ?  54  ARG A H    2  
ATOM 1743  H HA   . ARG A 1 38 ? 3.488   1.917   -6.496  1.00 0.00 ?  54  ARG A HA   2  
ATOM 1744  H HB2  . ARG A 1 38 ? 5.236   0.851   -7.735  1.00 0.00 ?  54  ARG A HB2  2  
ATOM 1745  H HB3  . ARG A 1 38 ? 4.230   0.730   -9.172  1.00 0.00 ?  54  ARG A HB3  2  
ATOM 1746  H HG2  . ARG A 1 38 ? 4.394   3.470   -8.535  1.00 0.00 ?  54  ARG A HG2  2  
ATOM 1747  H HG3  . ARG A 1 38 ? 6.023   2.816   -8.392  1.00 0.00 ?  54  ARG A HG3  2  
ATOM 1748  H HD2  . ARG A 1 38 ? 5.586   1.712   -10.656 1.00 0.00 ?  54  ARG A HD2  2  
ATOM 1749  H HD3  . ARG A 1 38 ? 4.196   2.790   -10.778 1.00 0.00 ?  54  ARG A HD3  2  
ATOM 1750  H HE   . ARG A 1 38 ? 6.368   4.384   -10.160 1.00 0.00 ?  54  ARG A HE   2  
ATOM 1751  H HH11 . ARG A 1 38 ? 5.424   2.247   -12.752 1.00 0.00 ?  54  ARG A HH11 2  
ATOM 1752  H HH12 . ARG A 1 38 ? 6.314   3.113   -13.959 1.00 0.00 ?  54  ARG A HH12 2  
ATOM 1753  H HH21 . ARG A 1 38 ? 7.539   5.525   -11.746 1.00 0.00 ?  54  ARG A HH21 2  
ATOM 1754  H HH22 . ARG A 1 38 ? 7.517   4.974   -13.387 1.00 0.00 ?  54  ARG A HH22 2  
ATOM 1755  N N    . GLY A 1 39 ? 2.142   3.660   -7.716  1.00 0.00 ?  55  GLY A N    2  
ATOM 1756  C CA   . GLY A 1 39 ? 1.201   4.582   -8.325  1.00 0.00 ?  55  GLY A CA   2  
ATOM 1757  C C    . GLY A 1 39 ? 1.508   6.033   -8.029  1.00 0.00 ?  55  GLY A C    2  
ATOM 1758  O O    . GLY A 1 39 ? 2.401   6.337   -7.237  1.00 0.00 ?  55  GLY A O    2  
ATOM 1759  H H    . GLY A 1 39 ? 2.724   3.957   -6.984  1.00 0.00 ?  55  GLY A H    2  
ATOM 1760  H HA2  . GLY A 1 39 ? 1.221   4.438   -9.393  1.00 0.00 ?  55  GLY A HA2  2  
ATOM 1761  H HA3  . GLY A 1 39 ? 0.210   4.356   -7.962  1.00 0.00 ?  55  GLY A HA3  2  
ATOM 1762  N N    . VAL A 1 40 ? 0.764   6.934   -8.671  1.00 0.00 ?  56  VAL A N    2  
ATOM 1763  C CA   . VAL A 1 40 ? 0.964   8.363   -8.473  1.00 0.00 ?  56  VAL A CA   2  
ATOM 1764  C C    . VAL A 1 40 ? -0.030  8.938   -7.473  1.00 0.00 ?  56  VAL A C    2  
ATOM 1765  O O    . VAL A 1 40 ? -1.239  8.984   -7.725  1.00 0.00 ?  56  VAL A O    2  
ATOM 1766  C CB   . VAL A 1 40 ? 0.857   9.155   -9.794  1.00 0.00 ?  56  VAL A CB   2  
ATOM 1767  C CG1  . VAL A 1 40 ? 1.920   8.697   -10.781 1.00 0.00 ?  56  VAL A CG1  2  
ATOM 1768  C CG2  . VAL A 1 40 ? -0.535  9.033   -10.401 1.00 0.00 ?  56  VAL A CG2  2  
ATOM 1769  H H    . VAL A 1 40 ? 0.069   6.629   -9.290  1.00 0.00 ?  56  VAL A H    2  
ATOM 1770  H HA   . VAL A 1 40 ? 1.961   8.500   -8.085  1.00 0.00 ?  56  VAL A HA   2  
ATOM 1771  H HB   . VAL A 1 40 ? 1.032   10.197  -9.572  1.00 0.00 ?  56  VAL A HB   2  
ATOM 1772  H HG11 . VAL A 1 40 ? 2.774   9.354   -10.720 1.00 0.00 ?  56  VAL A HG11 2  
ATOM 1773  H HG12 . VAL A 1 40 ? 1.517   8.722   -11.782 1.00 0.00 ?  56  VAL A HG12 2  
ATOM 1774  H HG13 . VAL A 1 40 ? 2.223   7.689   -10.540 1.00 0.00 ?  56  VAL A HG13 2  
ATOM 1775  H HG21 . VAL A 1 40 ? -0.466  8.572   -11.375 1.00 0.00 ?  56  VAL A HG21 2  
ATOM 1776  H HG22 . VAL A 1 40 ? -0.969  10.017  -10.500 1.00 0.00 ?  56  VAL A HG22 2  
ATOM 1777  H HG23 . VAL A 1 40 ? -1.156  8.430   -9.761  1.00 0.00 ?  56  VAL A HG23 2  
ATOM 1778  N N    . CYS A 1 41 ? 0.499   9.391   -6.342  1.00 0.00 ?  57  CYS A N    2  
ATOM 1779  C CA   . CYS A 1 41 ? -0.313  9.987   -5.296  1.00 0.00 ?  57  CYS A CA   2  
ATOM 1780  C C    . CYS A 1 41 ? -0.059  11.488  -5.236  1.00 0.00 ?  57  CYS A C    2  
ATOM 1781  O O    . CYS A 1 41 ? 1.018   11.934  -4.843  1.00 0.00 ?  57  CYS A O    2  
ATOM 1782  C CB   . CYS A 1 41 ? 0.000   9.346   -3.943  1.00 0.00 ?  57  CYS A CB   2  
ATOM 1783  S SG   . CYS A 1 41 ? -0.922  10.054  -2.557  1.00 0.00 ?  57  CYS A SG   2  
ATOM 1784  H H    . CYS A 1 41 ? 1.466   9.331   -6.213  1.00 0.00 ?  57  CYS A H    2  
ATOM 1785  H HA   . CYS A 1 41 ? -1.351  9.816   -5.539  1.00 0.00 ?  57  CYS A HA   2  
ATOM 1786  H HB2  . CYS A 1 41 ? -0.235  8.293   -3.988  1.00 0.00 ?  57  CYS A HB2  2  
ATOM 1787  H HB3  . CYS A 1 41 ? 1.053   9.466   -3.731  1.00 0.00 ?  57  CYS A HB3  2  
ATOM 1788  H HG   . CYS A 1 41 ? -1.285  10.896  -2.843  1.00 0.00 ?  57  CYS A HG   2  
ATOM 1789  N N    . LYS A 1 42 ? -1.056  12.261  -5.642  1.00 0.00 ?  58  LYS A N    2  
ATOM 1790  C CA   . LYS A 1 42 ? -0.947  13.714  -5.654  1.00 0.00 ?  58  LYS A CA   2  
ATOM 1791  C C    . LYS A 1 42 ? 0.269   14.182  -6.455  1.00 0.00 ?  58  LYS A C    2  
ATOM 1792  O O    . LYS A 1 42 ? 0.973   15.109  -6.055  1.00 0.00 ?  58  LYS A O    2  
ATOM 1793  C CB   . LYS A 1 42 ? -0.866  14.254  -4.226  1.00 0.00 ?  58  LYS A CB   2  
ATOM 1794  C CG   . LYS A 1 42 ? -0.825  15.773  -4.156  1.00 0.00 ?  58  LYS A CG   2  
ATOM 1795  C CD   . LYS A 1 42 ? -2.084  16.338  -3.517  1.00 0.00 ?  58  LYS A CD   2  
ATOM 1796  C CE   . LYS A 1 42 ? -1.864  17.754  -3.010  1.00 0.00 ?  58  LYS A CE   2  
ATOM 1797  N NZ   . LYS A 1 42 ? -2.339  18.774  -3.985  1.00 0.00 1  58  LYS A NZ   2  
ATOM 1798  H H    . LYS A 1 42 ? -1.884  11.843  -5.954  1.00 0.00 ?  58  LYS A H    2  
ATOM 1799  H HA   . LYS A 1 42 ? -1.838  14.104  -6.122  1.00 0.00 ?  58  LYS A HA   2  
ATOM 1800  H HB2  . LYS A 1 42 ? -1.728  13.909  -3.673  1.00 0.00 ?  58  LYS A HB2  2  
ATOM 1801  H HB3  . LYS A 1 42 ? 0.028   13.870  -3.758  1.00 0.00 ?  58  LYS A HB3  2  
ATOM 1802  H HG2  . LYS A 1 42 ? 0.030   16.073  -3.569  1.00 0.00 ?  58  LYS A HG2  2  
ATOM 1803  H HG3  . LYS A 1 42 ? -0.733  16.166  -5.158  1.00 0.00 ?  58  LYS A HG3  2  
ATOM 1804  H HD2  . LYS A 1 42 ? -2.876  16.349  -4.251  1.00 0.00 ?  58  LYS A HD2  2  
ATOM 1805  H HD3  . LYS A 1 42 ? -2.369  15.708  -2.686  1.00 0.00 ?  58  LYS A HD3  2  
ATOM 1806  H HE2  . LYS A 1 42 ? -2.402  17.878  -2.082  1.00 0.00 ?  58  LYS A HE2  2  
ATOM 1807  H HE3  . LYS A 1 42 ? -0.808  17.900  -2.835  1.00 0.00 ?  58  LYS A HE3  2  
ATOM 1808  H HZ1  . LYS A 1 42 ? -3.378  18.773  -4.025  1.00 0.00 ?  58  LYS A HZ1  2  
ATOM 1809  H HZ2  . LYS A 1 42 ? -1.967  18.563  -4.933  1.00 0.00 ?  58  LYS A HZ2  2  
ATOM 1810  H HZ3  . LYS A 1 42 ? -2.014  19.720  -3.700  1.00 0.00 ?  58  LYS A HZ3  2  
ATOM 1811  N N    . GLY A 1 43 ? 0.491   13.558  -7.608  1.00 0.00 ?  59  GLY A N    2  
ATOM 1812  C CA   . GLY A 1 43 ? 1.597   13.952  -8.464  1.00 0.00 ?  59  GLY A CA   2  
ATOM 1813  C C    . GLY A 1 43 ? 2.931   13.313  -8.112  1.00 0.00 ?  59  GLY A C    2  
ATOM 1814  O O    . GLY A 1 43 ? 3.975   13.786  -8.560  1.00 0.00 ?  59  GLY A O    2  
ATOM 1815  H H    . GLY A 1 43 ? -0.116  12.842  -7.893  1.00 0.00 ?  59  GLY A H    2  
ATOM 1816  H HA2  . GLY A 1 43 ? 1.351   13.692  -9.481  1.00 0.00 ?  59  GLY A HA2  2  
ATOM 1817  H HA3  . GLY A 1 43 ? 1.703   15.027  -8.402  1.00 0.00 ?  59  GLY A HA3  2  
ATOM 1818  N N    . ARG A 1 44 ? 2.918   12.242  -7.323  1.00 0.00 ?  60  ARG A N    2  
ATOM 1819  C CA   . ARG A 1 44 ? 4.167   11.574  -6.951  1.00 0.00 ?  60  ARG A CA   2  
ATOM 1820  C C    . ARG A 1 44 ? 4.045   10.056  -7.042  1.00 0.00 ?  60  ARG A C    2  
ATOM 1821  O O    . ARG A 1 44 ? 3.111   9.464   -6.505  1.00 0.00 ?  60  ARG A O    2  
ATOM 1822  C CB   . ARG A 1 44 ? 4.604   11.982  -5.542  1.00 0.00 ?  60  ARG A CB   2  
ATOM 1823  C CG   . ARG A 1 44 ? 3.787   11.341  -4.428  1.00 0.00 ?  60  ARG A CG   2  
ATOM 1824  C CD   . ARG A 1 44 ? 3.333   12.369  -3.405  1.00 0.00 ?  60  ARG A CD   2  
ATOM 1825  N NE   . ARG A 1 44 ? 2.596   11.756  -2.301  1.00 0.00 ?  60  ARG A NE   2  
ATOM 1826  C CZ   . ARG A 1 44 ? 2.395   12.345  -1.125  1.00 0.00 ?  60  ARG A CZ   2  
ATOM 1827  N NH1  . ARG A 1 44 ? 2.873   13.562  -0.895  1.00 0.00 1  60  ARG A NH1  2  
ATOM 1828  N NH2  . ARG A 1 44 ? 1.715   11.717  -0.177  1.00 0.00 ?  60  ARG A NH2  2  
ATOM 1829  H H    . ARG A 1 44 ? 2.065   11.894  -6.990  1.00 0.00 ?  60  ARG A H    2  
ATOM 1830  H HA   . ARG A 1 44 ? 4.924   11.895  -7.651  1.00 0.00 ?  60  ARG A HA   2  
ATOM 1831  H HB2  . ARG A 1 44 ? 5.637   11.695  -5.408  1.00 0.00 ?  60  ARG A HB2  2  
ATOM 1832  H HB3  . ARG A 1 44 ? 4.522   13.054  -5.449  1.00 0.00 ?  60  ARG A HB3  2  
ATOM 1833  H HG2  . ARG A 1 44 ? 2.919   10.868  -4.858  1.00 0.00 ?  60  ARG A HG2  2  
ATOM 1834  H HG3  . ARG A 1 44 ? 4.394   10.596  -3.932  1.00 0.00 ?  60  ARG A HG3  2  
ATOM 1835  H HD2  . ARG A 1 44 ? 4.202   12.872  -3.008  1.00 0.00 ?  60  ARG A HD2  2  
ATOM 1836  H HD3  . ARG A 1 44 ? 2.694   13.088  -3.895  1.00 0.00 ?  60  ARG A HD3  2  
ATOM 1837  H HE   . ARG A 1 44 ? 2.233   10.857  -2.445  1.00 0.00 ?  60  ARG A HE   2  
ATOM 1838  H HH11 . ARG A 1 44 ? 3.387   14.042  -1.605  1.00 0.00 ?  60  ARG A HH11 2  
ATOM 1839  H HH12 . ARG A 1 44 ? 2.718   14.000  -0.009  1.00 0.00 ?  60  ARG A HH12 2  
ATOM 1840  H HH21 . ARG A 1 44 ? 1.353   10.800  -0.345  1.00 0.00 ?  60  ARG A HH21 2  
ATOM 1841  H HH22 . ARG A 1 44 ? 1.564   12.159  0.707   1.00 0.00 ?  60  ARG A HH22 2  
ATOM 1842  N N    . TYR A 1 45 ? 5.007   9.430   -7.711  1.00 0.00 ?  61  TYR A N    2  
ATOM 1843  C CA   . TYR A 1 45 ? 5.014   7.979   -7.857  1.00 0.00 ?  61  TYR A CA   2  
ATOM 1844  C C    . TYR A 1 45 ? 5.713   7.327   -6.670  1.00 0.00 ?  61  TYR A C    2  
ATOM 1845  O O    . TYR A 1 45 ? 6.513   7.962   -5.982  1.00 0.00 ?  61  TYR A O    2  
ATOM 1846  C CB   . TYR A 1 45 ? 5.714   7.569   -9.154  1.00 0.00 ?  61  TYR A CB   2  
ATOM 1847  C CG   . TYR A 1 45 ? 4.796   6.927   -10.170 1.00 0.00 ?  61  TYR A CG   2  
ATOM 1848  C CD1  . TYR A 1 45 ? 4.588   7.506   -11.415 1.00 0.00 ?  61  TYR A CD1  2  
ATOM 1849  C CD2  . TYR A 1 45 ? 4.145   5.735   -9.884  1.00 0.00 ?  61  TYR A CD2  2  
ATOM 1850  C CE1  . TYR A 1 45 ? 3.756   6.913   -12.347 1.00 0.00 ?  61  TYR A CE1  2  
ATOM 1851  C CE2  . TYR A 1 45 ? 3.311   5.135   -10.809 1.00 0.00 ?  61  TYR A CE2  2  
ATOM 1852  C CZ   . TYR A 1 45 ? 3.120   5.728   -12.039 1.00 0.00 ?  61  TYR A CZ   2  
ATOM 1853  O OH   . TYR A 1 45 ? 2.292   5.135   -12.963 1.00 0.00 ?  61  TYR A OH   2  
ATOM 1854  H H    . TYR A 1 45 ? 5.734   9.954   -8.108  1.00 0.00 ?  61  TYR A H    2  
ATOM 1855  H HA   . TYR A 1 45 ? 3.990   7.645   -7.888  1.00 0.00 ?  61  TYR A HA   2  
ATOM 1856  H HB2  . TYR A 1 45 ? 6.154   8.443   -9.609  1.00 0.00 ?  61  TYR A HB2  2  
ATOM 1857  H HB3  . TYR A 1 45 ? 6.495   6.856   -8.921  1.00 0.00 ?  61  TYR A HB3  2  
ATOM 1858  H HD1  . TYR A 1 45 ? 5.087   8.433   -11.654 1.00 0.00 ?  61  TYR A HD1  2  
ATOM 1859  H HD2  . TYR A 1 45 ? 4.295   5.276   -8.920  1.00 0.00 ?  61  TYR A HD2  2  
ATOM 1860  H HE1  . TYR A 1 45 ? 3.606   7.378   -13.311 1.00 0.00 ?  61  TYR A HE1  2  
ATOM 1861  H HE2  . TYR A 1 45 ? 2.815   4.205   -10.567 1.00 0.00 ?  61  TYR A HE2  2  
ATOM 1862  H HH   . TYR A 1 45 ? 2.582   4.234   -13.123 1.00 0.00 ?  61  TYR A HH   2  
ATOM 1863  N N    . GLY A 1 46 ? 5.409   6.058   -6.439  1.00 0.00 ?  62  GLY A N    2  
ATOM 1864  C CA   . GLY A 1 46 ? 6.020   5.339   -5.338  1.00 0.00 ?  62  GLY A CA   2  
ATOM 1865  C C    . GLY A 1 46 ? 5.519   3.916   -5.236  1.00 0.00 ?  62  GLY A C    2  
ATOM 1866  O O    . GLY A 1 46 ? 5.016   3.360   -6.211  1.00 0.00 ?  62  GLY A O    2  
ATOM 1867  H H    . GLY A 1 46 ? 4.765   5.602   -7.022  1.00 0.00 ?  62  GLY A H    2  
ATOM 1868  H HA2  . GLY A 1 46 ? 7.091   5.323   -5.482  1.00 0.00 ?  62  GLY A HA2  2  
ATOM 1869  H HA3  . GLY A 1 46 ? 5.798   5.855   -4.416  1.00 0.00 ?  62  GLY A HA3  2  
ATOM 1870  N N    . LEU A 1 47 ? 5.645   3.329   -4.052  1.00 0.00 ?  63  LEU A N    2  
ATOM 1871  C CA   . LEU A 1 47 ? 5.191   1.964   -3.825  1.00 0.00 ?  63  LEU A CA   2  
ATOM 1872  C C    . LEU A 1 47 ? 3.934   1.968   -2.968  1.00 0.00 ?  63  LEU A C    2  
ATOM 1873  O O    . LEU A 1 47 ? 3.775   2.809   -2.083  1.00 0.00 ?  63  LEU A O    2  
ATOM 1874  C CB   . LEU A 1 47 ? 6.288   1.134   -3.154  1.00 0.00 ?  63  LEU A CB   2  
ATOM 1875  C CG   . LEU A 1 47 ? 7.112   0.245   -4.095  1.00 0.00 ?  63  LEU A CG   2  
ATOM 1876  C CD1  . LEU A 1 47 ? 6.358   -1.036  -4.423  1.00 0.00 ?  63  LEU A CD1  2  
ATOM 1877  C CD2  . LEU A 1 47 ? 7.470   0.993   -5.371  1.00 0.00 ?  63  LEU A CD2  2  
ATOM 1878  H H    . LEU A 1 47 ? 6.045   3.829   -3.312  1.00 0.00 ?  63  LEU A H    2  
ATOM 1879  H HA   . LEU A 1 47 ? 4.958   1.528   -4.785  1.00 0.00 ?  63  LEU A HA   2  
ATOM 1880  H HB2  . LEU A 1 47 ? 6.961   1.812   -2.652  1.00 0.00 ?  63  LEU A HB2  2  
ATOM 1881  H HB3  . LEU A 1 47 ? 5.825   0.500   -2.414  1.00 0.00 ?  63  LEU A HB3  2  
ATOM 1882  H HG   . LEU A 1 47 ? 8.032   -0.029  -3.600  1.00 0.00 ?  63  LEU A HG   2  
ATOM 1883  H HD11 . LEU A 1 47 ? 6.924   -1.886  -4.070  1.00 0.00 ?  63  LEU A HD11 2  
ATOM 1884  H HD12 . LEU A 1 47 ? 6.226   -1.113  -5.492  1.00 0.00 ?  63  LEU A HD12 2  
ATOM 1885  H HD13 . LEU A 1 47 ? 5.393   -1.021  -3.941  1.00 0.00 ?  63  LEU A HD13 2  
ATOM 1886  H HD21 . LEU A 1 47 ? 7.336   2.054   -5.216  1.00 0.00 ?  63  LEU A HD21 2  
ATOM 1887  H HD22 . LEU A 1 47 ? 6.826   0.662   -6.173  1.00 0.00 ?  63  LEU A HD22 2  
ATOM 1888  H HD23 . LEU A 1 47 ? 8.499   0.793   -5.627  1.00 0.00 ?  63  LEU A HD23 2  
ATOM 1889  N N    . PHE A 1 48 ? 3.029   1.043   -3.255  1.00 0.00 ?  64  PHE A N    2  
ATOM 1890  C CA   . PHE A 1 48 ? 1.769   0.959   -2.533  1.00 0.00 ?  64  PHE A CA   2  
ATOM 1891  C C    . PHE A 1 48 ? 1.688   -0.297  -1.673  1.00 0.00 ?  64  PHE A C    2  
ATOM 1892  O O    . PHE A 1 48 ? 1.711   -1.410  -2.198  1.00 0.00 ?  64  PHE A O    2  
ATOM 1893  C CB   . PHE A 1 48 ? 0.609   0.939   -3.524  1.00 0.00 ?  64  PHE A CB   2  
ATOM 1894  C CG   . PHE A 1 48 ? 0.302   2.262   -4.155  1.00 0.00 ?  64  PHE A CG   2  
ATOM 1895  C CD1  . PHE A 1 48 ? -1.010  2.671   -4.297  1.00 0.00 ?  64  PHE A CD1  2  
ATOM 1896  C CD2  . PHE A 1 48 ? 1.313   3.089   -4.621  1.00 0.00 ?  64  PHE A CD2  2  
ATOM 1897  C CE1  . PHE A 1 48 ? -1.311  3.877   -4.887  1.00 0.00 ?  64  PHE A CE1  2  
ATOM 1898  C CE2  . PHE A 1 48 ? 1.017   4.300   -5.210  1.00 0.00 ?  64  PHE A CE2  2  
ATOM 1899  C CZ   . PHE A 1 48 ? -0.295  4.695   -5.345  1.00 0.00 ?  64  PHE A CZ   2  
ATOM 1900  H H    . PHE A 1 48 ? 3.204   0.414   -3.986  1.00 0.00 ?  64  PHE A H    2  
ATOM 1901  H HA   . PHE A 1 48 ? 1.681   1.831   -1.905  1.00 0.00 ?  64  PHE A HA   2  
ATOM 1902  H HB2  . PHE A 1 48 ? 0.844   0.251   -4.315  1.00 0.00 ?  64  PHE A HB2  2  
ATOM 1903  H HB3  . PHE A 1 48 ? -0.282  0.600   -3.014  1.00 0.00 ?  64  PHE A HB3  2  
ATOM 1904  H HD1  . PHE A 1 48 ? -1.804  2.034   -3.937  1.00 0.00 ?  64  PHE A HD1  2  
ATOM 1905  H HD2  . PHE A 1 48 ? 2.339   2.780   -4.519  1.00 0.00 ?  64  PHE A HD2  2  
ATOM 1906  H HE1  . PHE A 1 48 ? -2.340  4.178   -4.991  1.00 0.00 ?  64  PHE A HE1  2  
ATOM 1907  H HE2  . PHE A 1 48 ? 1.814   4.938   -5.567  1.00 0.00 ?  64  PHE A HE2  2  
ATOM 1908  H HZ   . PHE A 1 48 ? -0.529  5.641   -5.810  1.00 0.00 ?  64  PHE A HZ   2  
ATOM 1909  N N    . PRO A 1 49 ? 1.552   -0.151  -0.343  1.00 0.00 ?  65  PRO A N    2  
ATOM 1910  C CA   . PRO A 1 49 ? 1.426   -1.304  0.542   1.00 0.00 ?  65  PRO A CA   2  
ATOM 1911  C C    . PRO A 1 49 ? 0.131   -2.047  0.244   1.00 0.00 ?  65  PRO A C    2  
ATOM 1912  O O    . PRO A 1 49 ? -0.955  -1.593  0.606   1.00 0.00 ?  65  PRO A O    2  
ATOM 1913  C CB   . PRO A 1 49 ? 1.393   -0.695  1.952   1.00 0.00 ?  65  PRO A CB   2  
ATOM 1914  C CG   . PRO A 1 49 ? 1.842   0.721   1.789   1.00 0.00 ?  65  PRO A CG   2  
ATOM 1915  C CD   . PRO A 1 49 ? 1.475   1.121   0.388   1.00 0.00 ?  65  PRO A CD   2  
ATOM 1916  H HA   . PRO A 1 49 ? 2.264   -1.979  0.446   1.00 0.00 ?  65  PRO A HA   2  
ATOM 1917  H HB2  . PRO A 1 49 ? 0.387   -0.745  2.344   1.00 0.00 ?  65  PRO A HB2  2  
ATOM 1918  H HB3  . PRO A 1 49 ? 2.061   -1.245  2.598   1.00 0.00 ?  65  PRO A HB3  2  
ATOM 1919  H HG2  . PRO A 1 49 ? 1.330   1.350   2.501   1.00 0.00 ?  65  PRO A HG2  2  
ATOM 1920  H HG3  . PRO A 1 49 ? 2.912   0.789   1.930   1.00 0.00 ?  65  PRO A HG3  2  
ATOM 1921  H HD2  . PRO A 1 49 ? 0.473   1.524   0.359   1.00 0.00 ?  65  PRO A HD2  2  
ATOM 1922  H HD3  . PRO A 1 49 ? 2.185   1.834   -0.001  1.00 0.00 ?  65  PRO A HD3  2  
ATOM 1923  N N    . ALA A 1 50 ? 0.252   -3.176  -0.440  1.00 0.00 ?  66  ALA A N    2  
ATOM 1924  C CA   . ALA A 1 50 ? -0.910  -3.970  -0.818  1.00 0.00 ?  66  ALA A CA   2  
ATOM 1925  C C    . ALA A 1 50 ? -1.804  -4.288  0.376   1.00 0.00 ?  66  ALA A C    2  
ATOM 1926  O O    . ALA A 1 50 ? -2.995  -4.555  0.215   1.00 0.00 ?  66  ALA A O    2  
ATOM 1927  C CB   . ALA A 1 50 ? -0.467  -5.249  -1.503  1.00 0.00 ?  66  ALA A CB   2  
ATOM 1928  H H    . ALA A 1 50 ? 1.144   -3.475  -0.715  1.00 0.00 ?  66  ALA A H    2  
ATOM 1929  H HA   . ALA A 1 50 ? -1.477  -3.392  -1.534  1.00 0.00 ?  66  ALA A HA   2  
ATOM 1930  H HB1  . ALA A 1 50 ? 0.137   -5.830  -0.822  1.00 0.00 ?  66  ALA A HB1  2  
ATOM 1931  H HB2  . ALA A 1 50 ? 0.112   -5.004  -2.380  1.00 0.00 ?  66  ALA A HB2  2  
ATOM 1932  H HB3  . ALA A 1 50 ? -1.335  -5.822  -1.792  1.00 0.00 ?  66  ALA A HB3  2  
ATOM 1933  N N    . ASN A 1 51 ? -1.227  -4.267  1.571   1.00 0.00 ?  67  ASN A N    2  
ATOM 1934  C CA   . ASN A 1 51 ? -1.981  -4.562  2.783   1.00 0.00 ?  67  ASN A CA   2  
ATOM 1935  C C    . ASN A 1 51 ? -2.869  -3.389  3.189   1.00 0.00 ?  67  ASN A C    2  
ATOM 1936  O O    . ASN A 1 51 ? -3.867  -3.573  3.887   1.00 0.00 ?  67  ASN A O    2  
ATOM 1937  C CB   . ASN A 1 51 ? -1.026  -4.917  3.924   1.00 0.00 ?  67  ASN A CB   2  
ATOM 1938  C CG   . ASN A 1 51 ? -0.960  -6.411  4.178   1.00 0.00 ?  67  ASN A CG   2  
ATOM 1939  O OD1  . ASN A 1 51 ? -0.423  -7.166  3.367   1.00 0.00 ?  67  ASN A OD1  2  
ATOM 1940  N ND2  . ASN A 1 51 ? -1.506  -6.845  5.307   1.00 0.00 ?  67  ASN A ND2  2  
ATOM 1941  H H    . ASN A 1 51 ? -0.274  -4.053  1.640   1.00 0.00 ?  67  ASN A H    2  
ATOM 1942  H HA   . ASN A 1 51 ? -2.609  -5.416  2.577   1.00 0.00 ?  67  ASN A HA   2  
ATOM 1943  H HB2  . ASN A 1 51 ? -0.034  -4.568  3.678   1.00 0.00 ?  67  ASN A HB2  2  
ATOM 1944  H HB3  . ASN A 1 51 ? -1.359  -4.431  4.831   1.00 0.00 ?  67  ASN A HB3  2  
ATOM 1945  H HD21 . ASN A 1 51 ? -1.917  -6.186  5.905   1.00 0.00 ?  67  ASN A HD21 2  
ATOM 1946  H HD22 . ASN A 1 51 ? -1.478  -7.806  5.495   1.00 0.00 ?  67  ASN A HD22 2  
ATOM 1947  N N    . TYR A 1 52 ? -2.502  -2.182  2.765   1.00 0.00 ?  68  TYR A N    2  
ATOM 1948  C CA   . TYR A 1 52 ? -3.278  -0.993  3.108   1.00 0.00 ?  68  TYR A CA   2  
ATOM 1949  C C    . TYR A 1 52 ? -3.823  -0.281  1.867   1.00 0.00 ?  68  TYR A C    2  
ATOM 1950  O O    . TYR A 1 52 ? -4.335  0.834   1.963   1.00 0.00 ?  68  TYR A O    2  
ATOM 1951  C CB   . TYR A 1 52 ? -2.423  -0.035  3.944   1.00 0.00 ?  68  TYR A CB   2  
ATOM 1952  C CG   . TYR A 1 52 ? -2.054  -0.598  5.299   1.00 0.00 ?  68  TYR A CG   2  
ATOM 1953  C CD1  . TYR A 1 52 ? -2.638  -0.108  6.460   1.00 0.00 ?  68  TYR A CD1  2  
ATOM 1954  C CD2  . TYR A 1 52 ? -1.123  -1.623  5.415   1.00 0.00 ?  68  TYR A CD2  2  
ATOM 1955  C CE1  . TYR A 1 52 ? -2.307  -0.623  7.699   1.00 0.00 ?  68  TYR A CE1  2  
ATOM 1956  C CE2  . TYR A 1 52 ? -0.787  -2.144  6.650   1.00 0.00 ?  68  TYR A CE2  2  
ATOM 1957  C CZ   . TYR A 1 52 ? -1.381  -1.641  7.788   1.00 0.00 ?  68  TYR A CZ   2  
ATOM 1958  O OH   . TYR A 1 52 ? -1.048  -2.157  9.020   1.00 0.00 ?  68  TYR A OH   2  
ATOM 1959  H H    . TYR A 1 52 ? -1.695  -2.088  2.218   1.00 0.00 ?  68  TYR A H    2  
ATOM 1960  H HA   . TYR A 1 52 ? -4.115  -1.315  3.708   1.00 0.00 ?  68  TYR A HA   2  
ATOM 1961  H HB2  . TYR A 1 52 ? -1.508  0.182   3.413   1.00 0.00 ?  68  TYR A HB2  2  
ATOM 1962  H HB3  . TYR A 1 52 ? -2.970  0.883   4.103   1.00 0.00 ?  68  TYR A HB3  2  
ATOM 1963  H HD1  . TYR A 1 52 ? -3.363  0.689   6.387   1.00 0.00 ?  68  TYR A HD1  2  
ATOM 1964  H HD2  . TYR A 1 52 ? -0.660  -2.016  4.522   1.00 0.00 ?  68  TYR A HD2  2  
ATOM 1965  H HE1  . TYR A 1 52 ? -2.773  -0.230  8.590   1.00 0.00 ?  68  TYR A HE1  2  
ATOM 1966  H HE2  . TYR A 1 52 ? -0.061  -2.941  6.720   1.00 0.00 ?  68  TYR A HE2  2  
ATOM 1967  H HH   . TYR A 1 52 ? -1.835  -2.213  9.567   1.00 0.00 ?  68  TYR A HH   2  
ATOM 1968  N N    . VAL A 1 53 ? -3.730  -0.931  0.705   1.00 0.00 ?  69  VAL A N    2  
ATOM 1969  C CA   . VAL A 1 53 ? -4.236  -0.347  -0.535  1.00 0.00 ?  69  VAL A CA   2  
ATOM 1970  C C    . VAL A 1 53 ? -4.909  -1.403  -1.409  1.00 0.00 ?  69  VAL A C    2  
ATOM 1971  O O    . VAL A 1 53 ? -4.734  -2.602  -1.195  1.00 0.00 ?  69  VAL A O    2  
ATOM 1972  C CB   . VAL A 1 53 ? -3.124  0.341   -1.353  1.00 0.00 ?  69  VAL A CB   2  
ATOM 1973  C CG1  . VAL A 1 53 ? -2.470  1.456   -0.553  1.00 0.00 ?  69  VAL A CG1  2  
ATOM 1974  C CG2  . VAL A 1 53 ? -2.086  -0.669  -1.818  1.00 0.00 ?  69  VAL A CG2  2  
ATOM 1975  H H    . VAL A 1 53 ? -3.325  -1.822  0.685   1.00 0.00 ?  69  VAL A H    2  
ATOM 1976  H HA   . VAL A 1 53 ? -4.971  0.399   -0.271  1.00 0.00 ?  69  VAL A HA   2  
ATOM 1977  H HB   . VAL A 1 53 ? -3.577  0.783   -2.230  1.00 0.00 ?  69  VAL A HB   2  
ATOM 1978  H HG11 . VAL A 1 53 ? -2.514  2.376   -1.119  1.00 0.00 ?  69  VAL A HG11 2  
ATOM 1979  H HG12 . VAL A 1 53 ? -1.439  1.200   -0.358  1.00 0.00 ?  69  VAL A HG12 2  
ATOM 1980  H HG13 . VAL A 1 53 ? -2.994  1.583   0.382   1.00 0.00 ?  69  VAL A HG13 2  
ATOM 1981  H HG21 . VAL A 1 53 ? -2.445  -1.669  -1.628  1.00 0.00 ?  69  VAL A HG21 2  
ATOM 1982  H HG22 . VAL A 1 53 ? -1.162  -0.509  -1.284  1.00 0.00 ?  69  VAL A HG22 2  
ATOM 1983  H HG23 . VAL A 1 53 ? -1.915  -0.543  -2.876  1.00 0.00 ?  69  VAL A HG23 2  
ATOM 1984  N N    . GLU A 1 54 ? -5.680  -0.946  -2.392  1.00 0.00 ?  70  GLU A N    2  
ATOM 1985  C CA   . GLU A 1 54 ? -6.380  -1.853  -3.295  1.00 0.00 ?  70  GLU A CA   2  
ATOM 1986  C C    . GLU A 1 54 ? -6.652  -1.188  -4.641  1.00 0.00 ?  70  GLU A C    2  
ATOM 1987  O O    . GLU A 1 54 ? -7.122  -0.052  -4.702  1.00 0.00 ?  70  GLU A O    2  
ATOM 1988  C CB   . GLU A 1 54 ? -7.685  -2.316  -2.653  1.00 0.00 ?  70  GLU A CB   2  
ATOM 1989  C CG   . GLU A 1 54 ? -8.630  -3.029  -3.609  1.00 0.00 ?  70  GLU A CG   2  
ATOM 1990  C CD   . GLU A 1 54 ? -9.300  -4.232  -2.975  1.00 0.00 ?  70  GLU A CD   2  
ATOM 1991  O OE1  . GLU A 1 54 ? -10.455 -4.096  -2.519  1.00 0.00 ?  70  GLU A OE1  2  
ATOM 1992  O OE2  . GLU A 1 54 ? -8.672  -5.311  -2.936  1.00 0.00 -1 70  GLU A OE2  2  
ATOM 1993  H H    . GLU A 1 54 ? -5.782  0.022   -2.511  1.00 0.00 ?  70  GLU A H    2  
ATOM 1994  H HA   . GLU A 1 54 ? -5.748  -2.713  -3.455  1.00 0.00 ?  70  GLU A HA   2  
ATOM 1995  H HB2  . GLU A 1 54 ? -7.444  -2.993  -1.849  1.00 0.00 ?  70  GLU A HB2  2  
ATOM 1996  H HB3  . GLU A 1 54 ? -8.196  -1.455  -2.248  1.00 0.00 ?  70  GLU A HB3  2  
ATOM 1997  H HG2  . GLU A 1 54 ? -9.394  -2.336  -3.924  1.00 0.00 ?  70  GLU A HG2  2  
ATOM 1998  H HG3  . GLU A 1 54 ? -8.068  -3.361  -4.469  1.00 0.00 ?  70  GLU A HG3  2  
ATOM 1999  N N    . LEU A 1 55 ? -6.355  -1.908  -5.719  1.00 0.00 ?  71  LEU A N    2  
ATOM 2000  C CA   . LEU A 1 55 ? -6.568  -1.395  -7.067  1.00 0.00 ?  71  LEU A CA   2  
ATOM 2001  C C    . LEU A 1 55 ? -8.043  -1.470  -7.448  1.00 0.00 ?  71  LEU A C    2  
ATOM 2002  O O    . LEU A 1 55 ? -8.647  -2.543  -7.424  1.00 0.00 ?  71  LEU A O    2  
ATOM 2003  C CB   . LEU A 1 55 ? -5.729  -2.183  -8.075  1.00 0.00 ?  71  LEU A CB   2  
ATOM 2004  C CG   . LEU A 1 55 ? -4.243  -2.303  -7.731  1.00 0.00 ?  71  LEU A CG   2  
ATOM 2005  C CD1  . LEU A 1 55 ? -3.682  -3.621  -8.243  1.00 0.00 ?  71  LEU A CD1  2  
ATOM 2006  C CD2  . LEU A 1 55 ? -3.467  -1.132  -8.312  1.00 0.00 ?  71  LEU A CD2  2  
ATOM 2007  H H    . LEU A 1 55 ? -5.985  -2.809  -5.604  1.00 0.00 ?  71  LEU A H    2  
ATOM 2008  H HA   . LEU A 1 55 ? -6.256  -0.361  -7.082  1.00 0.00 ?  71  LEU A HA   2  
ATOM 2009  H HB2  . LEU A 1 55 ? -6.141  -3.179  -8.153  1.00 0.00 ?  71  LEU A HB2  2  
ATOM 2010  H HB3  . LEU A 1 55 ? -5.815  -1.700  -9.038  1.00 0.00 ?  71  LEU A HB3  2  
ATOM 2011  H HG   . LEU A 1 55 ? -4.125  -2.284  -6.658  1.00 0.00 ?  71  LEU A HG   2  
ATOM 2012  H HD11 . LEU A 1 55 ? -4.275  -4.438  -7.860  1.00 0.00 ?  71  LEU A HD11 2  
ATOM 2013  H HD12 . LEU A 1 55 ? -2.660  -3.731  -7.911  1.00 0.00 ?  71  LEU A HD12 2  
ATOM 2014  H HD13 . LEU A 1 55 ? -3.713  -3.630  -9.323  1.00 0.00 ?  71  LEU A HD13 2  
ATOM 2015  H HD21 . LEU A 1 55 ? -3.408  -1.235  -9.386  1.00 0.00 ?  71  LEU A HD21 2  
ATOM 2016  H HD22 . LEU A 1 55 ? -2.469  -1.119  -7.897  1.00 0.00 ?  71  LEU A HD22 2  
ATOM 2017  H HD23 . LEU A 1 55 ? -3.971  -0.209  -8.068  1.00 0.00 ?  71  LEU A HD23 2  
ATOM 2018  N N    . ARG A 1 56 ? -8.619  -0.325  -7.800  1.00 0.00 ?  72  ARG A N    2  
ATOM 2019  C CA   . ARG A 1 56 ? -10.023 -0.262  -8.187  1.00 0.00 ?  72  ARG A CA   2  
ATOM 2020  C C    . ARG A 1 56 ? -10.166 0.087   -9.665  1.00 0.00 ?  72  ARG A C    2  
ATOM 2021  O O    . ARG A 1 56 ? -9.263  0.670   -10.264 1.00 0.00 ?  72  ARG A O    2  
ATOM 2022  C CB   . ARG A 1 56 ? -10.763 0.769   -7.333  1.00 0.00 ?  72  ARG A CB   2  
ATOM 2023  C CG   . ARG A 1 56 ? -10.195 2.173   -7.447  1.00 0.00 ?  72  ARG A CG   2  
ATOM 2024  C CD   . ARG A 1 56 ? -11.196 3.219   -6.986  1.00 0.00 ?  72  ARG A CD   2  
ATOM 2025  N NE   . ARG A 1 56 ? -12.255 3.436   -7.969  1.00 0.00 ?  72  ARG A NE   2  
ATOM 2026  C CZ   . ARG A 1 56 ? -13.057 4.498   -7.973  1.00 0.00 ?  72  ARG A CZ   2  
ATOM 2027  N NH1  . ARG A 1 56 ? -12.925 5.441   -7.051  1.00 0.00 1  72  ARG A NH1  2  
ATOM 2028  N NH2  . ARG A 1 56 ? -13.995 4.616   -8.904  1.00 0.00 ?  72  ARG A NH2  2  
ATOM 2029  H H    . ARG A 1 56 ? -8.086  0.498   -7.801  1.00 0.00 ?  72  ARG A H    2  
ATOM 2030  H HA   . ARG A 1 56 ? -10.458 -1.236  -8.017  1.00 0.00 ?  72  ARG A HA   2  
ATOM 2031  H HB2  . ARG A 1 56 ? -11.799 0.797   -7.640  1.00 0.00 ?  72  ARG A HB2  2  
ATOM 2032  H HB3  . ARG A 1 56 ? -10.712 0.467   -6.298  1.00 0.00 ?  72  ARG A HB3  2  
ATOM 2033  H HG2  . ARG A 1 56 ? -9.309  2.244   -6.835  1.00 0.00 ?  72  ARG A HG2  2  
ATOM 2034  H HG3  . ARG A 1 56 ? -9.937  2.364   -8.479  1.00 0.00 ?  72  ARG A HG3  2  
ATOM 2035  H HD2  . ARG A 1 56 ? -11.641 2.889   -6.059  1.00 0.00 ?  72  ARG A HD2  2  
ATOM 2036  H HD3  . ARG A 1 56 ? -10.675 4.151   -6.822  1.00 0.00 ?  72  ARG A HD3  2  
ATOM 2037  H HE   . ARG A 1 56 ? -12.375 2.753   -8.662  1.00 0.00 ?  72  ARG A HE   2  
ATOM 2038  H HH11 . ARG A 1 56 ? -12.220 5.359   -6.346  1.00 0.00 ?  72  ARG A HH11 2  
ATOM 2039  H HH12 . ARG A 1 56 ? -13.530 6.238   -7.060  1.00 0.00 ?  72  ARG A HH12 2  
ATOM 2040  H HH21 . ARG A 1 56 ? -14.098 3.908   -9.602  1.00 0.00 ?  72  ARG A HH21 2  
ATOM 2041  H HH22 . ARG A 1 56 ? -14.597 5.414   -8.908  1.00 0.00 ?  72  ARG A HH22 2  
ATOM 2042  N N    . GLN A 1 57 ? -11.306 -0.274  -10.245 1.00 0.00 ?  73  GLN A N    2  
ATOM 2043  C CA   . GLN A 1 57 ? -11.566 0.003   -11.654 1.00 0.00 ?  73  GLN A CA   2  
ATOM 2044  C C    . GLN A 1 57 ? -12.544 1.163   -11.808 1.00 0.00 ?  73  GLN A C    2  
ATOM 2045  O O    . GLN A 1 57 ? -12.524 1.814   -12.875 1.00 0.00 ?  73  GLN A O    2  
ATOM 2046  C CB   . GLN A 1 57 ? -12.122 -1.243  -12.345 1.00 0.00 ?  73  GLN A CB   2  
ATOM 2047  C CG   . GLN A 1 57 ? -11.046 -2.166  -12.893 1.00 0.00 ?  73  GLN A CG   2  
ATOM 2048  C CD   . GLN A 1 57 ? -10.466 -1.670  -14.203 1.00 0.00 ?  73  GLN A CD   2  
ATOM 2049  O OE1  . GLN A 1 57 ? -11.137 -1.680  -15.236 1.00 0.00 ?  73  GLN A OE1  2  
ATOM 2050  N NE2  . GLN A 1 57 ? -9.212  -1.235  -14.168 1.00 0.00 ?  73  GLN A NE2  2  
ATOM 2051  O OXT  . GLN A 1 57 ? -13.322 1.411   -10.863 1.00 0.00 ?  73  GLN A OXT  2  
ATOM 2052  H H    . GLN A 1 57 ? -11.987 -0.736  -9.715  1.00 0.00 ?  73  GLN A H    2  
ATOM 2053  H HA   . GLN A 1 57 ? -10.629 0.272   -12.117 1.00 0.00 ?  73  GLN A HA   2  
ATOM 2054  H HB2  . GLN A 1 57 ? -12.716 -1.801  -11.634 1.00 0.00 ?  73  GLN A HB2  2  
ATOM 2055  H HB3  . GLN A 1 57 ? -12.754 -0.935  -13.164 1.00 0.00 ?  73  GLN A HB3  2  
ATOM 2056  H HG2  . GLN A 1 57 ? -10.248 -2.238  -12.169 1.00 0.00 ?  73  GLN A HG2  2  
ATOM 2057  H HG3  . GLN A 1 57 ? -11.475 -3.144  -13.053 1.00 0.00 ?  73  GLN A HG3  2  
ATOM 2058  H HE21 . GLN A 1 57 ? -8.738  -1.257  -13.310 1.00 0.00 ?  73  GLN A HE21 2  
ATOM 2059  H HE22 . GLN A 1 57 ? -8.812  -0.908  -15.001 1.00 0.00 ?  73  GLN A HE22 2  
ATOM 2060  N N    . GLN B 2 1  ? 17.718  -5.934  -2.926  1.00 0.00 ?  165 GLN B N    2  
ATOM 2061  C CA   . GLN B 2 1  ? 16.523  -6.306  -3.728  1.00 0.00 ?  165 GLN B CA   2  
ATOM 2062  C C    . GLN B 2 1  ? 15.267  -5.628  -3.194  1.00 0.00 ?  165 GLN B C    2  
ATOM 2063  O O    . GLN B 2 1  ? 15.213  -5.226  -2.032  1.00 0.00 ?  165 GLN B O    2  
ATOM 2064  C CB   . GLN B 2 1  ? 16.363  -7.827  -3.683  1.00 0.00 ?  165 GLN B CB   2  
ATOM 2065  C CG   . GLN B 2 1  ? 15.729  -8.409  -4.936  1.00 0.00 ?  165 GLN B CG   2  
ATOM 2066  C CD   . GLN B 2 1  ? 16.682  -8.431  -6.115  1.00 0.00 ?  165 GLN B CD   2  
ATOM 2067  O OE1  . GLN B 2 1  ? 16.474  -7.737  -7.110  1.00 0.00 ?  165 GLN B OE1  2  
ATOM 2068  N NE2  . GLN B 2 1  ? 17.737  -9.231  -6.008  1.00 0.00 ?  165 GLN B NE2  2  
ATOM 2069  H H1   . GLN B 2 1  ? 17.498  -6.114  -1.927  1.00 0.00 ?  165 GLN B H1   2  
ATOM 2070  H H2   . GLN B 2 1  ? 17.907  -4.923  -3.092  1.00 0.00 ?  165 GLN B H2   2  
ATOM 2071  H H3   . GLN B 2 1  ? 18.513  -6.522  -3.247  1.00 0.00 ?  165 GLN B H3   2  
ATOM 2072  H HA   . GLN B 2 1  ? 16.684  -5.996  -4.750  1.00 0.00 ?  165 GLN B HA   2  
ATOM 2073  H HB2  . GLN B 2 1  ? 17.336  -8.277  -3.556  1.00 0.00 ?  165 GLN B HB2  2  
ATOM 2074  H HB3  . GLN B 2 1  ? 15.743  -8.087  -2.838  1.00 0.00 ?  165 GLN B HB3  2  
ATOM 2075  H HG2  . GLN B 2 1  ? 15.415  -9.421  -4.729  1.00 0.00 ?  165 GLN B HG2  2  
ATOM 2076  H HG3  . GLN B 2 1  ? 14.868  -7.812  -5.199  1.00 0.00 ?  165 GLN B HG3  2  
ATOM 2077  H HE21 . GLN B 2 1  ? 17.839  -9.755  -5.187  1.00 0.00 ?  165 GLN B HE21 2  
ATOM 2078  H HE22 . GLN B 2 1  ? 18.370  -9.265  -6.756  1.00 0.00 ?  165 GLN B HE22 2  
ATOM 2079  N N    . ARG B 2 2  ? 14.258  -5.505  -4.050  1.00 0.00 ?  166 ARG B N    2  
ATOM 2080  C CA   . ARG B 2 2  ? 13.000  -4.876  -3.663  1.00 0.00 ?  166 ARG B CA   2  
ATOM 2081  C C    . ARG B 2 2  ? 11.936  -5.924  -3.347  1.00 0.00 ?  166 ARG B C    2  
ATOM 2082  O O    . ARG B 2 2  ? 10.739  -5.651  -3.432  1.00 0.00 ?  166 ARG B O    2  
ATOM 2083  C CB   . ARG B 2 2  ? 12.506  -3.951  -4.777  1.00 0.00 ?  166 ARG B CB   2  
ATOM 2084  C CG   . ARG B 2 2  ? 11.830  -2.689  -4.266  1.00 0.00 ?  166 ARG B CG   2  
ATOM 2085  C CD   . ARG B 2 2  ? 11.548  -1.712  -5.396  1.00 0.00 ?  166 ARG B CD   2  
ATOM 2086  N NE   . ARG B 2 2  ? 12.668  -0.801  -5.624  1.00 0.00 ?  166 ARG B NE   2  
ATOM 2087  C CZ   . ARG B 2 2  ? 12.586  0.303   -6.362  1.00 0.00 ?  166 ARG B CZ   2  
ATOM 2088  N NH1  . ARG B 2 2  ? 11.443  0.637   -6.947  1.00 0.00 1  166 ARG B NH1  2  
ATOM 2089  N NH2  . ARG B 2 2  ? 13.653  1.076   -6.518  1.00 0.00 ?  166 ARG B NH2  2  
ATOM 2090  H H    . ARG B 2 2  ? 14.361  -5.846  -4.963  1.00 0.00 ?  166 ARG B H    2  
ATOM 2091  H HA   . ARG B 2 2  ? 13.183  -4.287  -2.776  1.00 0.00 ?  166 ARG B HA   2  
ATOM 2092  H HB2  . ARG B 2 2  ? 13.347  -3.661  -5.389  1.00 0.00 ?  166 ARG B HB2  2  
ATOM 2093  H HB3  . ARG B 2 2  ? 11.797  -4.491  -5.389  1.00 0.00 ?  166 ARG B HB3  2  
ATOM 2094  H HG2  . ARG B 2 2  ? 10.896  -2.958  -3.796  1.00 0.00 ?  166 ARG B HG2  2  
ATOM 2095  H HG3  . ARG B 2 2  ? 12.476  -2.214  -3.544  1.00 0.00 ?  166 ARG B HG3  2  
ATOM 2096  H HD2  . ARG B 2 2  ? 11.362  -2.271  -6.301  1.00 0.00 ?  166 ARG B HD2  2  
ATOM 2097  H HD3  . ARG B 2 2  ? 10.671  -1.134  -5.145  1.00 0.00 ?  166 ARG B HD3  2  
ATOM 2098  H HE   . ARG B 2 2  ? 13.524  -1.024  -5.204  1.00 0.00 ?  166 ARG B HE   2  
ATOM 2099  H HH11 . ARG B 2 2  ? 10.635  0.058   -6.833  1.00 0.00 ?  166 ARG B HH11 2  
ATOM 2100  H HH12 . ARG B 2 2  ? 11.387  1.467   -7.501  1.00 0.00 ?  166 ARG B HH12 2  
ATOM 2101  H HH21 . ARG B 2 2  ? 14.517  0.830   -6.080  1.00 0.00 ?  166 ARG B HH21 2  
ATOM 2102  H HH22 . ARG B 2 2  ? 13.592  1.905   -7.073  1.00 0.00 ?  166 ARG B HH22 2  
ATOM 2103  N N    . ASN B 2 3  ? 12.379  -7.123  -2.981  1.00 0.00 ?  167 ASN B N    2  
ATOM 2104  C CA   . ASN B 2 3  ? 11.462  -8.208  -2.653  1.00 0.00 ?  167 ASN B CA   2  
ATOM 2105  C C    . ASN B 2 3  ? 11.163  -8.234  -1.157  1.00 0.00 ?  167 ASN B C    2  
ATOM 2106  O O    . ASN B 2 3  ? 12.008  -8.626  -0.352  1.00 0.00 ?  167 ASN B O    2  
ATOM 2107  C CB   . ASN B 2 3  ? 12.049  -9.550  -3.091  1.00 0.00 ?  167 ASN B CB   2  
ATOM 2108  C CG   . ASN B 2 3  ? 11.641  -9.928  -4.502  1.00 0.00 ?  167 ASN B CG   2  
ATOM 2109  O OD1  . ASN B 2 3  ? 12.486  -10.179 -5.360  1.00 0.00 ?  167 ASN B OD1  2  
ATOM 2110  N ND2  . ASN B 2 3  ? 10.335  -9.969  -4.749  1.00 0.00 ?  167 ASN B ND2  2  
ATOM 2111  H H    . ASN B 2 3  ? 13.345  -7.283  -2.930  1.00 0.00 ?  167 ASN B H    2  
ATOM 2112  H HA   . ASN B 2 3  ? 10.541  -8.036  -3.189  1.00 0.00 ?  167 ASN B HA   2  
ATOM 2113  H HB2  . ASN B 2 3  ? 13.127  -9.495  -3.052  1.00 0.00 ?  167 ASN B HB2  2  
ATOM 2114  H HB3  . ASN B 2 3  ? 11.708  -10.323 -2.418  1.00 0.00 ?  167 ASN B HB3  2  
ATOM 2115  H HD21 . ASN B 2 3  ? 9.719   -9.757  -4.017  1.00 0.00 ?  167 ASN B HD21 2  
ATOM 2116  H HD22 . ASN B 2 3  ? 10.044  -10.210 -5.653  1.00 0.00 ?  167 ASN B HD22 2  
ATOM 2117  N N    . ARG B 2 4  ? 9.955   -7.816  -0.793  1.00 0.00 ?  168 ARG B N    2  
ATOM 2118  C CA   . ARG B 2 4  ? 9.544   -7.792  0.606   1.00 0.00 ?  168 ARG B CA   2  
ATOM 2119  C C    . ARG B 2 4  ? 8.027   -7.706  0.725   1.00 0.00 ?  168 ARG B C    2  
ATOM 2120  O O    . ARG B 2 4  ? 7.409   -6.752  0.251   1.00 0.00 ?  168 ARG B O    2  
ATOM 2121  C CB   . ARG B 2 4  ? 10.192  -6.610  1.328   1.00 0.00 ?  168 ARG B CB   2  
ATOM 2122  C CG   . ARG B 2 4  ? 9.836   -6.530  2.805   1.00 0.00 ?  168 ARG B CG   2  
ATOM 2123  C CD   . ARG B 2 4  ? 10.986  -5.970  3.628   1.00 0.00 ?  168 ARG B CD   2  
ATOM 2124  N NE   . ARG B 2 4  ? 10.695  -4.633  4.138   1.00 0.00 ?  168 ARG B NE   2  
ATOM 2125  C CZ   . ARG B 2 4  ? 10.801  -3.522  3.412   1.00 0.00 ?  168 ARG B CZ   2  
ATOM 2126  N NH1  . ARG B 2 4  ? 11.193  -3.584  2.146   1.00 0.00 1  168 ARG B NH1  2  
ATOM 2127  N NH2  . ARG B 2 4  ? 10.516  -2.346  3.954   1.00 0.00 ?  168 ARG B NH2  2  
ATOM 2128  H H    . ARG B 2 4  ? 9.325   -7.516  -1.482  1.00 0.00 ?  168 ARG B H    2  
ATOM 2129  H HA   . ARG B 2 4  ? 9.879   -8.710  1.065   1.00 0.00 ?  168 ARG B HA   2  
ATOM 2130  H HB2  . ARG B 2 4  ? 11.266  -6.695  1.244   1.00 0.00 ?  168 ARG B HB2  2  
ATOM 2131  H HB3  . ARG B 2 4  ? 9.873   -5.694  0.854   1.00 0.00 ?  168 ARG B HB3  2  
ATOM 2132  H HG2  . ARG B 2 4  ? 8.977   -5.887  2.923   1.00 0.00 ?  168 ARG B HG2  2  
ATOM 2133  H HG3  . ARG B 2 4  ? 9.599   -7.520  3.161   1.00 0.00 ?  168 ARG B HG3  2  
ATOM 2134  H HD2  . ARG B 2 4  ? 11.169  -6.630  4.463   1.00 0.00 ?  168 ARG B HD2  2  
ATOM 2135  H HD3  . ARG B 2 4  ? 11.870  -5.924  3.008   1.00 0.00 ?  168 ARG B HD3  2  
ATOM 2136  H HE   . ARG B 2 4  ? 10.403  -4.558  5.071   1.00 0.00 ?  168 ARG B HE   2  
ATOM 2137  H HH11 . ARG B 2 4  ? 11.410  -4.466  1.730   1.00 0.00 ?  168 ARG B HH11 2  
ATOM 2138  H HH12 . ARG B 2 4  ? 11.271  -2.745  1.606   1.00 0.00 ?  168 ARG B HH12 2  
ATOM 2139  H HH21 . ARG B 2 4  ? 10.221  -2.294  4.908   1.00 0.00 ?  168 ARG B HH21 2  
ATOM 2140  H HH22 . ARG B 2 4  ? 10.597  -1.511  3.410   1.00 0.00 ?  168 ARG B HH22 2  
ATOM 2141  N N    . MET B 2 5  ? 7.430   -8.710  1.361   1.00 0.00 ?  169 MET B N    2  
ATOM 2142  C CA   . MET B 2 5  ? 5.984   -8.747  1.542   1.00 0.00 ?  169 MET B CA   2  
ATOM 2143  C C    . MET B 2 5  ? 5.517   -7.601  2.437   1.00 0.00 ?  169 MET B C    2  
ATOM 2144  O O    . MET B 2 5  ? 6.253   -7.145  3.311   1.00 0.00 ?  169 MET B O    2  
ATOM 2145  C CB   . MET B 2 5  ? 5.559   -10.086 2.148   1.00 0.00 ?  169 MET B CB   2  
ATOM 2146  C CG   . MET B 2 5  ? 5.354   -11.183 1.116   1.00 0.00 ?  169 MET B CG   2  
ATOM 2147  S SD   . MET B 2 5  ? 6.906   -11.913 0.560   1.00 0.00 ?  169 MET B SD   2  
ATOM 2148  C CE   . MET B 2 5  ? 6.652   -13.629 1.007   1.00 0.00 ?  169 MET B CE   2  
ATOM 2149  H H    . MET B 2 5  ? 7.976   -9.442  1.716   1.00 0.00 ?  169 MET B H    2  
ATOM 2150  H HA   . MET B 2 5  ? 5.526   -8.639  0.571   1.00 0.00 ?  169 MET B HA   2  
ATOM 2151  H HB2  . MET B 2 5  ? 6.320   -10.412 2.841   1.00 0.00 ?  169 MET B HB2  2  
ATOM 2152  H HB3  . MET B 2 5  ? 4.632   -9.948  2.685   1.00 0.00 ?  169 MET B HB3  2  
ATOM 2153  H HG2  . MET B 2 5  ? 4.743   -11.960 1.552   1.00 0.00 ?  169 MET B HG2  2  
ATOM 2154  H HG3  . MET B 2 5  ? 4.844   -10.762 0.261   1.00 0.00 ?  169 MET B HG3  2  
ATOM 2155  H HE1  . MET B 2 5  ? 7.442   -14.232 0.583   1.00 0.00 ?  169 MET B HE1  2  
ATOM 2156  H HE2  . MET B 2 5  ? 5.699   -13.963 0.625   1.00 0.00 ?  169 MET B HE2  2  
ATOM 2157  H HE3  . MET B 2 5  ? 6.663   -13.726 2.083   1.00 0.00 ?  169 MET B HE3  2  
ATOM 2158  N N    . PRO B 2 6  ? 4.279   -7.118  2.228   1.00 0.00 ?  170 PRO B N    2  
ATOM 2159  C CA   . PRO B 2 6  ? 3.716   -6.020  3.021   1.00 0.00 ?  170 PRO B CA   2  
ATOM 2160  C C    . PRO B 2 6  ? 3.453   -6.426  4.468   1.00 0.00 ?  170 PRO B C    2  
ATOM 2161  O O    . PRO B 2 6  ? 3.353   -7.613  4.780   1.00 0.00 ?  170 PRO B O    2  
ATOM 2162  C CB   . PRO B 2 6  ? 2.400   -5.701  2.306   1.00 0.00 ?  170 PRO B CB   2  
ATOM 2163  C CG   . PRO B 2 6  ? 2.035   -6.960  1.602   1.00 0.00 ?  170 PRO B CG   2  
ATOM 2164  C CD   . PRO B 2 6  ? 3.334   -7.605  1.207   1.00 0.00 ?  170 PRO B CD   2  
ATOM 2165  H HA   . PRO B 2 6  ? 4.358   -5.152  3.004   1.00 0.00 ?  170 PRO B HA   2  
ATOM 2166  H HB2  . PRO B 2 6  ? 1.652   -5.423  3.034   1.00 0.00 ?  170 PRO B HB2  2  
ATOM 2167  H HB3  . PRO B 2 6  ? 2.553   -4.889  1.610   1.00 0.00 ?  170 PRO B HB3  2  
ATOM 2168  H HG2  . PRO B 2 6  ? 1.482   -7.607  2.267   1.00 0.00 ?  170 PRO B HG2  2  
ATOM 2169  H HG3  . PRO B 2 6  ? 1.448   -6.733  0.723   1.00 0.00 ?  170 PRO B HG3  2  
ATOM 2170  H HD2  . PRO B 2 6  ? 3.248   -8.681  1.242   1.00 0.00 ?  170 PRO B HD2  2  
ATOM 2171  H HD3  . PRO B 2 6  ? 3.632   -7.281  0.220   1.00 0.00 ?  170 PRO B HD3  2  
ATOM 2172  N N    . PRO B 2 7  ? 3.337   -5.441  5.375   1.00 0.00 ?  171 PRO B N    2  
ATOM 2173  C CA   . PRO B 2 7  ? 3.085   -5.700  6.797   1.00 0.00 ?  171 PRO B CA   2  
ATOM 2174  C C    . PRO B 2 7  ? 1.693   -6.279  7.042   1.00 0.00 ?  171 PRO B C    2  
ATOM 2175  O O    . PRO B 2 7  ? 0.771   -6.047  6.261   1.00 0.00 ?  171 PRO B O    2  
ATOM 2176  C CB   . PRO B 2 7  ? 3.208   -4.317  7.441   1.00 0.00 ?  171 PRO B CB   2  
ATOM 2177  C CG   . PRO B 2 7  ? 2.919   -3.357  6.340   1.00 0.00 ?  171 PRO B CG   2  
ATOM 2178  C CD   . PRO B 2 7  ? 3.442   -3.999  5.085   1.00 0.00 ?  171 PRO B CD   2  
ATOM 2179  H HA   . PRO B 2 7  ? 3.829   -6.362  7.213   1.00 0.00 ?  171 PRO B HA   2  
ATOM 2180  H HB2  . PRO B 2 7  ? 2.491   -4.226  8.244   1.00 0.00 ?  171 PRO B HB2  2  
ATOM 2181  H HB3  . PRO B 2 7  ? 4.208   -4.184  7.827   1.00 0.00 ?  171 PRO B HB3  2  
ATOM 2182  H HG2  . PRO B 2 7  ? 1.854   -3.196  6.262   1.00 0.00 ?  171 PRO B HG2  2  
ATOM 2183  H HG3  . PRO B 2 7  ? 3.428   -2.423  6.523   1.00 0.00 ?  171 PRO B HG3  2  
ATOM 2184  H HD2  . PRO B 2 7  ? 2.829   -3.728  4.238   1.00 0.00 ?  171 PRO B HD2  2  
ATOM 2185  H HD3  . PRO B 2 7  ? 4.470   -3.714  4.916   1.00 0.00 ?  171 PRO B HD3  2  
ATOM 2186  N N    . PRO B 2 8  ? 1.521   -7.044  8.136   1.00 0.00 ?  172 PRO B N    2  
ATOM 2187  C CA   . PRO B 2 8  ? 0.232   -7.654  8.477   1.00 0.00 ?  172 PRO B CA   2  
ATOM 2188  C C    . PRO B 2 8  ? -0.832  -6.611  8.800   1.00 0.00 ?  172 PRO B C    2  
ATOM 2189  O O    . PRO B 2 8  ? -0.515  -5.465  9.119   1.00 0.00 ?  172 PRO B O    2  
ATOM 2190  C CB   . PRO B 2 8  ? 0.540   -8.501  9.721   1.00 0.00 ?  172 PRO B CB   2  
ATOM 2191  C CG   . PRO B 2 8  ? 2.026   -8.624  9.760   1.00 0.00 ?  172 PRO B CG   2  
ATOM 2192  C CD   . PRO B 2 8  ? 2.561   -7.377  9.121   1.00 0.00 ?  172 PRO B CD   2  
ATOM 2193  H HA   . PRO B 2 8  ? -0.124  -8.294  7.682   1.00 0.00 ?  172 PRO B HA   2  
ATOM 2194  H HB2  . PRO B 2 8  ? 0.164   -8.000  10.601  1.00 0.00 ?  172 PRO B HB2  2  
ATOM 2195  H HB3  . PRO B 2 8  ? 0.067   -9.468  9.625   1.00 0.00 ?  172 PRO B HB3  2  
ATOM 2196  H HG2  . PRO B 2 8  ? 2.361   -8.696  10.784  1.00 0.00 ?  172 PRO B HG2  2  
ATOM 2197  H HG3  . PRO B 2 8  ? 2.336   -9.495  9.201   1.00 0.00 ?  172 PRO B HG3  2  
ATOM 2198  H HD2  . PRO B 2 8  ? 2.668   -6.591  9.854   1.00 0.00 ?  172 PRO B HD2  2  
ATOM 2199  H HD3  . PRO B 2 8  ? 3.504   -7.577  8.636   1.00 0.00 ?  172 PRO B HD3  2  
ATOM 2200  N N    . ARG B 2 9  ? -2.095  -7.015  8.716   1.00 0.00 ?  173 ARG B N    2  
ATOM 2201  C CA   . ARG B 2 9  ? -3.207  -6.115  9.001   1.00 0.00 ?  173 ARG B CA   2  
ATOM 2202  C C    . ARG B 2 9  ? -3.423  -5.977  10.506  1.00 0.00 ?  173 ARG B C    2  
ATOM 2203  O O    . ARG B 2 9  ? -3.083  -6.876  11.275  1.00 0.00 ?  173 ARG B O    2  
ATOM 2204  C CB   . ARG B 2 9  ? -4.486  -6.624  8.333   1.00 0.00 ?  173 ARG B CB   2  
ATOM 2205  C CG   . ARG B 2 9  ? -4.770  -5.975  6.986   1.00 0.00 ?  173 ARG B CG   2  
ATOM 2206  C CD   . ARG B 2 9  ? -5.869  -4.927  7.087   1.00 0.00 ?  173 ARG B CD   2  
ATOM 2207  N NE   . ARG B 2 9  ? -6.895  -5.112  6.064   1.00 0.00 ?  173 ARG B NE   2  
ATOM 2208  C CZ   . ARG B 2 9  ? -7.865  -6.018  6.143   1.00 0.00 ?  173 ARG B CZ   2  
ATOM 2209  N NH1  . ARG B 2 9  ? -7.946  -6.825  7.194   1.00 0.00 1  173 ARG B NH1  2  
ATOM 2210  N NH2  . ARG B 2 9  ? -8.760  -6.119  5.168   1.00 0.00 ?  173 ARG B NH2  2  
ATOM 2211  H H    . ARG B 2 9  ? -2.285  -7.942  8.457   1.00 0.00 ?  173 ARG B H    2  
ATOM 2212  H HA   . ARG B 2 9  ? -2.960  -5.146  8.594   1.00 0.00 ?  173 ARG B HA   2  
ATOM 2213  H HB2  . ARG B 2 9  ? -4.400  -7.690  8.182   1.00 0.00 ?  173 ARG B HB2  2  
ATOM 2214  H HB3  . ARG B 2 9  ? -5.324  -6.428  8.987   1.00 0.00 ?  173 ARG B HB3  2  
ATOM 2215  H HG2  . ARG B 2 9  ? -3.868  -5.501  6.630   1.00 0.00 ?  173 ARG B HG2  2  
ATOM 2216  H HG3  . ARG B 2 9  ? -5.077  -6.739  6.288   1.00 0.00 ?  173 ARG B HG3  2  
ATOM 2217  H HD2  . ARG B 2 9  ? -6.329  -4.997  8.061   1.00 0.00 ?  173 ARG B HD2  2  
ATOM 2218  H HD3  . ARG B 2 9  ? -5.426  -3.949  6.968   1.00 0.00 ?  173 ARG B HD3  2  
ATOM 2219  H HE   . ARG B 2 9  ? -6.859  -4.529  5.277   1.00 0.00 ?  173 ARG B HE   2  
ATOM 2220  H HH11 . ARG B 2 9  ? -7.276  -6.755  7.933   1.00 0.00 ?  173 ARG B HH11 2  
ATOM 2221  H HH12 . ARG B 2 9  ? -8.678  -7.504  7.248   1.00 0.00 ?  173 ARG B HH12 2  
ATOM 2222  H HH21 . ARG B 2 9  ? -8.704  -5.513  4.375   1.00 0.00 ?  173 ARG B HH21 2  
ATOM 2223  H HH22 . ARG B 2 9  ? -9.488  -6.800  5.228   1.00 0.00 ?  173 ARG B HH22 2  
ATOM 2224  N N    . PRO B 2 10 ? -3.994  -4.844  10.949  1.00 0.00 ?  174 PRO B N    2  
ATOM 2225  C CA   . PRO B 2 10 ? -4.255  -4.593  12.370  1.00 0.00 ?  174 PRO B CA   2  
ATOM 2226  C C    . PRO B 2 10 ? -5.356  -5.491  12.924  1.00 0.00 ?  174 PRO B C    2  
ATOM 2227  O O    . PRO B 2 10 ? -6.301  -5.840  12.216  1.00 0.00 ?  174 PRO B O    2  
ATOM 2228  C CB   . PRO B 2 10 ? -4.694  -3.128  12.399  1.00 0.00 ?  174 PRO B CB   2  
ATOM 2229  C CG   . PRO B 2 10 ? -5.240  -2.868  11.038  1.00 0.00 ?  174 PRO B CG   2  
ATOM 2230  C CD   . PRO B 2 10 ? -4.432  -3.721  10.099  1.00 0.00 ?  174 PRO B CD   2  
ATOM 2231  H HA   . PRO B 2 10 ? -3.361  -4.716  12.962  1.00 0.00 ?  174 PRO B HA   2  
ATOM 2232  H HB2  . PRO B 2 10 ? -5.449  -2.991  13.161  1.00 0.00 ?  174 PRO B HB2  2  
ATOM 2233  H HB3  . PRO B 2 10 ? -3.844  -2.498  12.610  1.00 0.00 ?  174 PRO B HB3  2  
ATOM 2234  H HG2  . PRO B 2 10 ? -6.281  -3.151  10.999  1.00 0.00 ?  174 PRO B HG2  2  
ATOM 2235  H HG3  . PRO B 2 10 ? -5.124  -1.824  10.789  1.00 0.00 ?  174 PRO B HG3  2  
ATOM 2236  H HD2  . PRO B 2 10 ? -5.047  -4.070  9.283   1.00 0.00 ?  174 PRO B HD2  2  
ATOM 2237  H HD3  . PRO B 2 10 ? -3.583  -3.168  9.724   1.00 0.00 ?  174 PRO B HD3  2  
ATOM 2238  N N    . ASP B 2 11 ? -5.227  -5.862  14.194  1.00 0.00 ?  175 ASP B N    2  
ATOM 2239  C CA   . ASP B 2 11 ? -6.211  -6.720  14.843  1.00 0.00 ?  175 ASP B CA   2  
ATOM 2240  C C    . ASP B 2 11 ? -7.508  -5.960  15.102  1.00 0.00 ?  175 ASP B C    2  
ATOM 2241  O O    . ASP B 2 11 ? -7.496  -4.860  15.654  1.00 0.00 ?  175 ASP B O    2  
ATOM 2242  C CB   . ASP B 2 11 ? -5.655  -7.264  16.160  1.00 0.00 ?  175 ASP B CB   2  
ATOM 2243  C CG   . ASP B 2 11 ? -4.945  -8.593  15.982  1.00 0.00 ?  175 ASP B CG   2  
ATOM 2244  O OD1  . ASP B 2 11 ? -3.698  -8.595  15.907  1.00 0.00 ?  175 ASP B OD1  2  
ATOM 2245  O OD2  . ASP B 2 11 ? -5.637  -9.631  15.918  1.00 0.00 -1 175 ASP B OD2  2  
ATOM 2246  H H    . ASP B 2 11 ? -4.451  -5.551  14.706  1.00 0.00 ?  175 ASP B H    2  
ATOM 2247  H HA   . ASP B 2 11 ? -6.419  -7.547  14.180  1.00 0.00 ?  175 ASP B HA   2  
ATOM 2248  H HB2  . ASP B 2 11 ? -4.950  -6.554  16.567  1.00 0.00 ?  175 ASP B HB2  2  
ATOM 2249  H HB3  . ASP B 2 11 ? -6.467  -7.401  16.858  1.00 0.00 ?  175 ASP B HB3  2  
ATOM 2250  N N    . VAL B 2 12 ? -8.626  -6.555  14.699  1.00 0.00 ?  176 VAL B N    2  
ATOM 2251  C CA   . VAL B 2 12 ? -9.933  -5.934  14.887  1.00 0.00 ?  176 VAL B CA   2  
ATOM 2252  C C    . VAL B 2 12 ? -10.499 -6.253  16.267  1.00 0.00 ?  176 VAL B C    2  
ATOM 2253  O O    . VAL B 2 12 ? -11.234 -5.453  16.846  1.00 0.00 ?  176 VAL B O    2  
ATOM 2254  C CB   . VAL B 2 12 ? -10.936 -6.397  13.813  1.00 0.00 ?  176 VAL B CB   2  
ATOM 2255  C CG1  . VAL B 2 12 ? -10.477 -5.956  12.431  1.00 0.00 ?  176 VAL B CG1  2  
ATOM 2256  C CG2  . VAL B 2 12 ? -11.123 -7.906  13.866  1.00 0.00 ?  176 VAL B CG2  2  
ATOM 2257  H H    . VAL B 2 12 ? -8.572  -7.432  14.265  1.00 0.00 ?  176 VAL B H    2  
ATOM 2258  H HA   . VAL B 2 12 ? -9.809  -4.865  14.798  1.00 0.00 ?  176 VAL B HA   2  
ATOM 2259  H HB   . VAL B 2 12 ? -11.888 -5.931  14.016  1.00 0.00 ?  176 VAL B HB   2  
ATOM 2260  H HG11 . VAL B 2 12 ? -10.951 -5.020  12.176  1.00 0.00 ?  176 VAL B HG11 2  
ATOM 2261  H HG12 . VAL B 2 12 ? -10.750 -6.708  11.705  1.00 0.00 ?  176 VAL B HG12 2  
ATOM 2262  H HG13 . VAL B 2 12 ? -9.405  -5.830  12.430  1.00 0.00 ?  176 VAL B HG13 2  
ATOM 2263  H HG21 . VAL B 2 12 ? -12.068 -8.135  14.335  1.00 0.00 ?  176 VAL B HG21 2  
ATOM 2264  H HG22 . VAL B 2 12 ? -10.322 -8.350  14.440  1.00 0.00 ?  176 VAL B HG22 2  
ATOM 2265  H HG23 . VAL B 2 12 ? -11.111 -8.308  12.864  1.00 0.00 ?  176 VAL B HG23 2  
ATOM 2266  N N    . GLY B 2 13 ? -10.152 -7.425  16.789  1.00 0.00 ?  177 GLY B N    2  
ATOM 2267  C CA   . GLY B 2 13 ? -10.636 -7.827  18.096  1.00 0.00 ?  177 GLY B CA   2  
ATOM 2268  C C    . GLY B 2 13 ? -9.656  -7.497  19.205  1.00 0.00 ?  177 GLY B C    2  
ATOM 2269  O O    . GLY B 2 13 ? -10.056 -7.245  20.341  1.00 0.00 ?  177 GLY B O    2  
ATOM 2270  H H    . GLY B 2 13 ? -9.563  -8.021  16.281  1.00 0.00 ?  177 GLY B H    2  
ATOM 2271  H HA2  . GLY B 2 13 ? -11.569 -7.321  18.293  1.00 0.00 ?  177 GLY B HA2  2  
ATOM 2272  H HA3  . GLY B 2 13 ? -10.811 -8.893  18.091  1.00 0.00 ?  177 GLY B HA3  2  
ATOM 2273  N N    . SER B 2 14 ? -8.369  -7.499  18.875  1.00 0.00 ?  178 SER B N    2  
ATOM 2274  C CA   . SER B 2 14 ? -7.328  -7.198  19.851  1.00 0.00 ?  178 SER B CA   2  
ATOM 2275  C C    . SER B 2 14 ? -6.933  -5.726  19.787  1.00 0.00 ?  178 SER B C    2  
ATOM 2276  O O    . SER B 2 14 ? -6.754  -5.167  18.706  1.00 0.00 ?  178 SER B O    2  
ATOM 2277  C CB   . SER B 2 14 ? -6.102  -8.080  19.609  1.00 0.00 ?  178 SER B CB   2  
ATOM 2278  O OG   . SER B 2 14 ? -6.162  -9.262  20.387  1.00 0.00 ?  178 SER B OG   2  
ATOM 2279  H H    . SER B 2 14 ? -8.112  -7.708  17.951  1.00 0.00 ?  178 SER B H    2  
ATOM 2280  H HA   . SER B 2 14 ? -7.725  -7.410  20.833  1.00 0.00 ?  178 SER B HA   2  
ATOM 2281  H HB2  . SER B 2 14 ? -6.058  -8.353  18.565  1.00 0.00 ?  178 SER B HB2  2  
ATOM 2282  H HB3  . SER B 2 14 ? -5.209  -7.532  19.876  1.00 0.00 ?  178 SER B HB3  2  
ATOM 2283  H HG   . SER B 2 14 ? -6.789  -9.873  19.993  1.00 0.00 ?  178 SER B HG   2  
ATOM 2284  N N    . LYS B 2 15 ? -6.796  -5.105  20.955  1.00 0.00 ?  179 LYS B N    2  
ATOM 2285  C CA   . LYS B 2 15 ? -6.421  -3.698  21.032  1.00 0.00 ?  179 LYS B CA   2  
ATOM 2286  C C    . LYS B 2 15 ? -5.254  -3.498  21.997  1.00 0.00 ?  179 LYS B C    2  
ATOM 2287  O O    . LYS B 2 15 ? -5.102  -4.243  22.964  1.00 0.00 ?  179 LYS B O    2  
ATOM 2288  C CB   . LYS B 2 15 ? -7.616  -2.855  21.478  1.00 0.00 ?  179 LYS B CB   2  
ATOM 2289  C CG   . LYS B 2 15 ? -8.222  -3.305  22.797  1.00 0.00 ?  179 LYS B CG   2  
ATOM 2290  C CD   . LYS B 2 15 ? -9.618  -2.737  22.994  1.00 0.00 ?  179 LYS B CD   2  
ATOM 2291  C CE   . LYS B 2 15 ? -10.487 -3.670  23.821  1.00 0.00 ?  179 LYS B CE   2  
ATOM 2292  N NZ   . LYS B 2 15 ? -9.939  -3.872  25.190  1.00 0.00 1  179 LYS B NZ   2  
ATOM 2293  H H    . LYS B 2 15 ? -6.951  -5.605  21.783  1.00 0.00 ?  179 LYS B H    2  
ATOM 2294  H HA   . LYS B 2 15 ? -6.116  -3.382  20.046  1.00 0.00 ?  179 LYS B HA   2  
ATOM 2295  H HB2  . LYS B 2 15 ? -7.297  -1.828  21.586  1.00 0.00 ?  179 LYS B HB2  2  
ATOM 2296  H HB3  . LYS B 2 15 ? -8.383  -2.906  20.719  1.00 0.00 ?  179 LYS B HB3  2  
ATOM 2297  H HG2  . LYS B 2 15 ? -8.279  -4.384  22.806  1.00 0.00 ?  179 LYS B HG2  2  
ATOM 2298  H HG3  . LYS B 2 15 ? -7.589  -2.971  23.606  1.00 0.00 ?  179 LYS B HG3  2  
ATOM 2299  H HD2  . LYS B 2 15 ? -9.541  -1.788  23.500  1.00 0.00 ?  179 LYS B HD2  2  
ATOM 2300  H HD3  . LYS B 2 15 ? -10.077 -2.595  22.025  1.00 0.00 ?  179 LYS B HD3  2  
ATOM 2301  H HE2  . LYS B 2 15 ? -11.476 -3.244  23.898  1.00 0.00 ?  179 LYS B HE2  2  
ATOM 2302  H HE3  . LYS B 2 15 ? -10.546 -4.625  23.320  1.00 0.00 ?  179 LYS B HE3  2  
ATOM 2303  H HZ1  . LYS B 2 15 ? -8.903  -3.958  25.151  1.00 0.00 ?  179 LYS B HZ1  2  
ATOM 2304  H HZ2  . LYS B 2 15 ? -10.332 -4.739  25.608  1.00 0.00 ?  179 LYS B HZ2  2  
ATOM 2305  H HZ3  . LYS B 2 15 ? -10.187 -3.064  25.797  1.00 0.00 ?  179 LYS B HZ3  2  
ATOM 2306  N N    . PRO B 2 16 ? -4.409  -2.483  21.743  1.00 0.00 ?  180 PRO B N    2  
ATOM 2307  C CA   . PRO B 2 16 ? -3.252  -2.188  22.594  1.00 0.00 ?  180 PRO B CA   2  
ATOM 2308  C C    . PRO B 2 16 ? -3.660  -1.632  23.953  1.00 0.00 ?  180 PRO B C    2  
ATOM 2309  O O    . PRO B 2 16 ? -4.699  -0.986  24.084  1.00 0.00 ?  180 PRO B O    2  
ATOM 2310  C CB   . PRO B 2 16 ? -2.482  -1.134  21.793  1.00 0.00 ?  180 PRO B CB   2  
ATOM 2311  C CG   . PRO B 2 16 ? -3.512  -0.477  20.943  1.00 0.00 ?  180 PRO B CG   2  
ATOM 2312  C CD   . PRO B 2 16 ? -4.517  -1.545  20.609  1.00 0.00 ?  180 PRO B CD   2  
ATOM 2313  H HA   . PRO B 2 16 ? -2.632  -3.061  22.735  1.00 0.00 ?  180 PRO B HA   2  
ATOM 2314  H HB2  . PRO B 2 16 ? -2.019  -0.431  22.471  1.00 0.00 ?  180 PRO B HB2  2  
ATOM 2315  H HB3  . PRO B 2 16 ? -1.725  -1.617  21.194  1.00 0.00 ?  180 PRO B HB3  2  
ATOM 2316  H HG2  . PRO B 2 16 ? -3.986  0.323   21.493  1.00 0.00 ?  180 PRO B HG2  2  
ATOM 2317  H HG3  . PRO B 2 16 ? -3.057  -0.096  20.041  1.00 0.00 ?  180 PRO B HG3  2  
ATOM 2318  H HD2  . PRO B 2 16 ? -5.510  -1.125  20.550  1.00 0.00 ?  180 PRO B HD2  2  
ATOM 2319  H HD3  . PRO B 2 16 ? -4.256  -2.032  19.680  1.00 0.00 ?  180 PRO B HD3  2  
ATOM 2320  N N    . ASP B 2 17 ? -2.834  -1.886  24.963  1.00 0.00 ?  181 ASP B N    2  
ATOM 2321  C CA   . ASP B 2 17 ? -3.109  -1.410  26.314  1.00 0.00 ?  181 ASP B CA   2  
ATOM 2322  C C    . ASP B 2 17 ? -2.573  0.005   26.512  1.00 0.00 ?  181 ASP B C    2  
ATOM 2323  O O    . ASP B 2 17 ? -3.122  0.783   27.293  1.00 0.00 ?  181 ASP B O    2  
ATOM 2324  C CB   . ASP B 2 17 ? -2.488  -2.354  27.345  1.00 0.00 ?  181 ASP B CB   2  
ATOM 2325  C CG   . ASP B 2 17 ? -3.267  -2.382  28.646  1.00 0.00 ?  181 ASP B CG   2  
ATOM 2326  O OD1  . ASP B 2 17 ? -2.804  -1.765  29.628  1.00 0.00 ?  181 ASP B OD1  2  
ATOM 2327  O OD2  . ASP B 2 17 ? -4.339  -3.020  28.681  1.00 0.00 -1 181 ASP B OD2  2  
ATOM 2328  H H    . ASP B 2 17 ? -2.020  -2.407  24.796  1.00 0.00 ?  181 ASP B H    2  
ATOM 2329  H HA   . ASP B 2 17 ? -4.180  -1.398  26.449  1.00 0.00 ?  181 ASP B HA   2  
ATOM 2330  H HB2  . ASP B 2 17 ? -2.464  -3.354  26.940  1.00 0.00 ?  181 ASP B HB2  2  
ATOM 2331  H HB3  . ASP B 2 17 ? -1.479  -2.030  27.557  1.00 0.00 ?  181 ASP B HB3  2  
ATOM 2332  N N    . SER B 2 18 ? -1.498  0.330   25.802  1.00 0.00 ?  182 SER B N    2  
ATOM 2333  C CA   . SER B 2 18 ? -0.889  1.651   25.901  1.00 0.00 ?  182 SER B CA   2  
ATOM 2334  C C    . SER B 2 18 ? -0.459  2.157   24.528  1.00 0.00 ?  182 SER B C    2  
ATOM 2335  O O    . SER B 2 18 ? -0.161  1.368   23.630  1.00 0.00 ?  182 SER B O    2  
ATOM 2336  C CB   . SER B 2 18 ? 0.317   1.610   26.842  1.00 0.00 ?  182 SER B CB   2  
ATOM 2337  O OG   . SER B 2 18 ? 0.917   0.327   26.848  1.00 0.00 ?  182 SER B OG   2  
ATOM 2338  H H    . SER B 2 18 ? -1.106  -0.333  25.196  1.00 0.00 ?  182 SER B H    2  
ATOM 2339  H HA   . SER B 2 18 ? -1.627  2.328   26.305  1.00 0.00 ?  182 SER B HA   2  
ATOM 2340  H HB2  . SER B 2 18 ? 1.049   2.335   26.518  1.00 0.00 ?  182 SER B HB2  2  
ATOM 2341  H HB3  . SER B 2 18 ? -0.005  1.849   27.845  1.00 0.00 ?  182 SER B HB3  2  
ATOM 2342  H HG   . SER B 2 18 ? 1.864   0.416   26.721  1.00 0.00 ?  182 SER B HG   2  
ATOM 2343  N N    . ILE B 2 19 ? -0.428  3.476   24.371  1.00 0.00 ?  183 ILE B N    2  
ATOM 2344  C CA   . ILE B 2 19 ? -0.035  4.086   23.106  1.00 0.00 ?  183 ILE B CA   2  
ATOM 2345  C C    . ILE B 2 19 ? 1.426   3.788   22.785  1.00 0.00 ?  183 ILE B C    2  
ATOM 2346  O O    . ILE B 2 19 ? 1.685   2.777   22.100  1.00 0.00 ?  183 ILE B O    2  
ATOM 2347  C CB   . ILE B 2 19 ? -0.244  5.614   23.130  1.00 0.00 ?  183 ILE B CB   2  
ATOM 2348  C CG1  . ILE B 2 19 ? -1.661  5.953   23.598  1.00 0.00 ?  183 ILE B CG1  2  
ATOM 2349  C CG2  . ILE B 2 19 ? 0.019   6.206   21.754  1.00 0.00 ?  183 ILE B CG2  2  
ATOM 2350  C CD1  . ILE B 2 19 ? -1.720  7.142   24.531  1.00 0.00 ?  183 ILE B CD1  2  
ATOM 2351  O OXT  . ILE B 2 19 ? 2.297   4.569   23.221  1.00 0.00 ?  183 ILE B OXT  2  
ATOM 2352  H H    . ILE B 2 19 ? -0.677  4.052   25.123  1.00 0.00 ?  183 ILE B H    2  
ATOM 2353  H HA   . ILE B 2 19 ? -0.657  3.670   22.328  1.00 0.00 ?  183 ILE B HA   2  
ATOM 2354  H HB   . ILE B 2 19 ? 0.468   6.041   23.820  1.00 0.00 ?  183 ILE B HB   2  
ATOM 2355  H HG12 . ILE B 2 19 ? -2.274  6.176   22.739  1.00 0.00 ?  183 ILE B HG12 2  
ATOM 2356  H HG13 . ILE B 2 19 ? -2.075  5.101   24.119  1.00 0.00 ?  183 ILE B HG13 2  
ATOM 2357  H HG21 . ILE B 2 19 ? 0.981   5.869   21.394  1.00 0.00 ?  183 ILE B HG21 2  
ATOM 2358  H HG22 . ILE B 2 19 ? 0.018   7.284   21.820  1.00 0.00 ?  183 ILE B HG22 2  
ATOM 2359  H HG23 . ILE B 2 19 ? -0.753  5.886   21.069  1.00 0.00 ?  183 ILE B HG23 2  
ATOM 2360  H HD11 . ILE B 2 19 ? -1.119  7.945   24.131  1.00 0.00 ?  183 ILE B HD11 2  
ATOM 2361  H HD12 . ILE B 2 19 ? -1.340  6.858   25.502  1.00 0.00 ?  183 ILE B HD12 2  
ATOM 2362  H HD13 . ILE B 2 19 ? -2.743  7.473   24.628  1.00 0.00 ?  183 ILE B HD13 2  
ATOM 2363  N N    . GLY A 1 1  ? -4.447  3.131   -17.926 1.00 0.00 ?  17  GLY A N    3  
ATOM 2364  C CA   . GLY A 1 1  ? -4.544  3.958   -16.691 1.00 0.00 ?  17  GLY A CA   3  
ATOM 2365  C C    . GLY A 1 1  ? -5.128  3.189   -15.522 1.00 0.00 ?  17  GLY A C    3  
ATOM 2366  O O    . GLY A 1 1  ? -6.305  2.828   -15.535 1.00 0.00 ?  17  GLY A O    3  
ATOM 2367  H H1   . GLY A 1 1  ? -5.382  2.751   -18.176 1.00 0.00 ?  17  GLY A H1   3  
ATOM 2368  H H2   . GLY A 1 1  ? -3.792  2.338   -17.775 1.00 0.00 ?  17  GLY A H2   3  
ATOM 2369  H H3   . GLY A 1 1  ? -4.096  3.710   -18.716 1.00 0.00 ?  17  GLY A H3   3  
ATOM 2370  H HA2  . GLY A 1 1  ? -3.556  4.302   -16.424 1.00 0.00 ?  17  GLY A HA2  3  
ATOM 2371  H HA3  . GLY A 1 1  ? -5.170  4.815   -16.893 1.00 0.00 ?  17  GLY A HA3  3  
ATOM 2372  N N    . ILE A 1 2  ? -4.304  2.937   -14.511 1.00 0.00 ?  18  ILE A N    3  
ATOM 2373  C CA   . ILE A 1 2  ? -4.746  2.206   -13.329 1.00 0.00 ?  18  ILE A CA   3  
ATOM 2374  C C    . ILE A 1 2  ? -5.093  3.160   -12.192 1.00 0.00 ?  18  ILE A C    3  
ATOM 2375  O O    . ILE A 1 2  ? -4.709  4.329   -12.212 1.00 0.00 ?  18  ILE A O    3  
ATOM 2376  C CB   . ILE A 1 2  ? -3.673  1.213   -12.831 1.00 0.00 ?  18  ILE A CB   3  
ATOM 2377  C CG1  . ILE A 1 2  ? -2.875  0.639   -14.007 1.00 0.00 ?  18  ILE A CG1  3  
ATOM 2378  C CG2  . ILE A 1 2  ? -4.324  0.095   -12.029 1.00 0.00 ?  18  ILE A CG2  3  
ATOM 2379  C CD1  . ILE A 1 2  ? -3.694  -0.246  -14.921 1.00 0.00 ?  18  ILE A CD1  3  
ATOM 2380  H H    . ILE A 1 2  ? -3.377  3.251   -14.560 1.00 0.00 ?  18  ILE A H    3  
ATOM 2381  H HA   . ILE A 1 2  ? -5.629  1.644   -13.596 1.00 0.00 ?  18  ILE A HA   3  
ATOM 2382  H HB   . ILE A 1 2  ? -3.001  1.746   -12.176 1.00 0.00 ?  18  ILE A HB   3  
ATOM 2383  H HG12 . ILE A 1 2  ? -2.484  1.453   -14.599 1.00 0.00 ?  18  ILE A HG12 3  
ATOM 2384  H HG13 . ILE A 1 2  ? -2.053  0.053   -13.623 1.00 0.00 ?  18  ILE A HG13 3  
ATOM 2385  H HG21 . ILE A 1 2  ? -4.332  0.361   -10.982 1.00 0.00 ?  18  ILE A HG21 3  
ATOM 2386  H HG22 . ILE A 1 2  ? -3.762  -0.817  -12.164 1.00 0.00 ?  18  ILE A HG22 3  
ATOM 2387  H HG23 . ILE A 1 2  ? -5.337  -0.052  -12.372 1.00 0.00 ?  18  ILE A HG23 3  
ATOM 2388  H HD11 . ILE A 1 2  ? -3.032  -0.836  -15.538 1.00 0.00 ?  18  ILE A HD11 3  
ATOM 2389  H HD12 . ILE A 1 2  ? -4.321  0.367   -15.550 1.00 0.00 ?  18  ILE A HD12 3  
ATOM 2390  H HD13 . ILE A 1 2  ? -4.312  -0.903  -14.327 1.00 0.00 ?  18  ILE A HD13 3  
ATOM 2391  N N    . THR A 1 3  ? -5.822  2.655   -11.204 1.00 0.00 ?  19  THR A N    3  
ATOM 2392  C CA   . THR A 1 3  ? -6.221  3.462   -10.057 1.00 0.00 ?  19  THR A CA   3  
ATOM 2393  C C    . THR A 1 3  ? -6.350  2.599   -8.809  1.00 0.00 ?  19  THR A C    3  
ATOM 2394  O O    . THR A 1 3  ? -6.555  1.389   -8.897  1.00 0.00 ?  19  THR A O    3  
ATOM 2395  C CB   . THR A 1 3  ? -7.545  4.172   -10.340 1.00 0.00 ?  19  THR A CB   3  
ATOM 2396  O OG1  . THR A 1 3  ? -8.353  3.400   -11.210 1.00 0.00 ?  19  THR A OG1  3  
ATOM 2397  C CG2  . THR A 1 3  ? -7.368  5.538   -10.969 1.00 0.00 ?  19  THR A CG2  3  
ATOM 2398  H H    . THR A 1 3  ? -6.098  1.715   -11.246 1.00 0.00 ?  19  THR A H    3  
ATOM 2399  H HA   . THR A 1 3  ? -5.454  4.202   -9.887  1.00 0.00 ?  19  THR A HA   3  
ATOM 2400  H HB   . THR A 1 3  ? -8.077  4.304   -9.409  1.00 0.00 ?  19  THR A HB   3  
ATOM 2401  H HG1  . THR A 1 3  ? -9.234  3.781   -11.252 1.00 0.00 ?  19  THR A HG1  3  
ATOM 2402  H HG21 . THR A 1 3  ? -7.596  6.302   -10.240 1.00 0.00 ?  19  THR A HG21 3  
ATOM 2403  H HG22 . THR A 1 3  ? -8.036  5.634   -11.812 1.00 0.00 ?  19  THR A HG22 3  
ATOM 2404  H HG23 . THR A 1 3  ? -6.348  5.652   -11.303 1.00 0.00 ?  19  THR A HG23 3  
ATOM 2405  N N    . ALA A 1 4  ? -6.231  3.229   -7.645  1.00 0.00 ?  20  ALA A N    3  
ATOM 2406  C CA   . ALA A 1 4  ? -6.338  2.513   -6.382  1.00 0.00 ?  20  ALA A CA   3  
ATOM 2407  C C    . ALA A 1 4  ? -6.816  3.420   -5.261  1.00 0.00 ?  20  ALA A C    3  
ATOM 2408  O O    . ALA A 1 4  ? -6.856  4.648   -5.396  1.00 0.00 ?  20  ALA A O    3  
ATOM 2409  C CB   . ALA A 1 4  ? -5.014  1.878   -5.998  1.00 0.00 ?  20  ALA A CB   3  
ATOM 2410  H H    . ALA A 1 4  ? -6.072  4.195   -7.636  1.00 0.00 ?  20  ALA A H    3  
ATOM 2411  H HA   . ALA A 1 4  ? -7.057  1.719   -6.513  1.00 0.00 ?  20  ALA A HA   3  
ATOM 2412  H HB1  . ALA A 1 4  ? -4.729  1.156   -6.748  1.00 0.00 ?  20  ALA A HB1  3  
ATOM 2413  H HB2  . ALA A 1 4  ? -5.125  1.382   -5.042  1.00 0.00 ?  20  ALA A HB2  3  
ATOM 2414  H HB3  . ALA A 1 4  ? -4.256  2.642   -5.922  1.00 0.00 ?  20  ALA A HB3  3  
ATOM 2415  N N    . VAL A 1 5  ? -7.176  2.792   -4.153  1.00 0.00 ?  21  VAL A N    3  
ATOM 2416  C CA   . VAL A 1 5  ? -7.662  3.497   -2.982  1.00 0.00 ?  21  VAL A CA   3  
ATOM 2417  C C    . VAL A 1 5  ? -7.188  2.803   -1.709  1.00 0.00 ?  21  VAL A C    3  
ATOM 2418  O O    . VAL A 1 5  ? -7.343  1.591   -1.557  1.00 0.00 ?  21  VAL A O    3  
ATOM 2419  C CB   . VAL A 1 5  ? -9.201  3.556   -2.989  1.00 0.00 ?  21  VAL A CB   3  
ATOM 2420  C CG1  . VAL A 1 5  ? -9.775  2.170   -3.242  1.00 0.00 ?  21  VAL A CG1  3  
ATOM 2421  C CG2  . VAL A 1 5  ? -9.733  4.139   -1.687  1.00 0.00 ?  21  VAL A CG2  3  
ATOM 2422  H H    . VAL A 1 5  ? -7.113  1.813   -4.123  1.00 0.00 ?  21  VAL A H    3  
ATOM 2423  H HA   . VAL A 1 5  ? -7.277  4.505   -3.006  1.00 0.00 ?  21  VAL A HA   3  
ATOM 2424  H HB   . VAL A 1 5  ? -9.510  4.200   -3.799  1.00 0.00 ?  21  VAL A HB   3  
ATOM 2425  H HG11 . VAL A 1 5  ? -10.648 2.251   -3.870  1.00 0.00 ?  21  VAL A HG11 3  
ATOM 2426  H HG12 . VAL A 1 5  ? -10.048 1.716   -2.301  1.00 0.00 ?  21  VAL A HG12 3  
ATOM 2427  H HG13 . VAL A 1 5  ? -9.031  1.557   -3.735  1.00 0.00 ?  21  VAL A HG13 3  
ATOM 2428  H HG21 . VAL A 1 5  ? -8.938  4.663   -1.177  1.00 0.00 ?  21  VAL A HG21 3  
ATOM 2429  H HG22 . VAL A 1 5  ? -10.099 3.340   -1.058  1.00 0.00 ?  21  VAL A HG22 3  
ATOM 2430  H HG23 . VAL A 1 5  ? -10.538 4.826   -1.902  1.00 0.00 ?  21  VAL A HG23 3  
ATOM 2431  N N    . ALA A 1 6  ? -6.611  3.576   -0.801  1.00 0.00 ?  22  ALA A N    3  
ATOM 2432  C CA   . ALA A 1 6  ? -6.118  3.033   0.455   1.00 0.00 ?  22  ALA A CA   3  
ATOM 2433  C C    . ALA A 1 6  ? -7.272  2.637   1.369   1.00 0.00 ?  22  ALA A C    3  
ATOM 2434  O O    . ALA A 1 6  ? -8.110  3.467   1.721   1.00 0.00 ?  22  ALA A O    3  
ATOM 2435  C CB   . ALA A 1 6  ? -5.216  4.043   1.148   1.00 0.00 ?  22  ALA A CB   3  
ATOM 2436  H H    . ALA A 1 6  ? -6.516  4.533   -0.980  1.00 0.00 ?  22  ALA A H    3  
ATOM 2437  H HA   . ALA A 1 6  ? -5.531  2.155   0.231   1.00 0.00 ?  22  ALA A HA   3  
ATOM 2438  H HB1  . ALA A 1 6  ? -5.279  3.907   2.218   1.00 0.00 ?  22  ALA A HB1  3  
ATOM 2439  H HB2  . ALA A 1 6  ? -5.533  5.043   0.893   1.00 0.00 ?  22  ALA A HB2  3  
ATOM 2440  H HB3  . ALA A 1 6  ? -4.196  3.895   0.826   1.00 0.00 ?  22  ALA A HB3  3  
ATOM 2441  N N    . LEU A 1 7  ? -7.308  1.367   1.754   1.00 0.00 ?  23  LEU A N    3  
ATOM 2442  C CA   . LEU A 1 7  ? -8.356  0.869   2.635   1.00 0.00 ?  23  LEU A CA   3  
ATOM 2443  C C    . LEU A 1 7  ? -8.215  1.477   4.026   1.00 0.00 ?  23  LEU A C    3  
ATOM 2444  O O    . LEU A 1 7  ? -9.190  1.595   4.768   1.00 0.00 ?  23  LEU A O    3  
ATOM 2445  C CB   . LEU A 1 7  ? -8.299  -0.658  2.720   1.00 0.00 ?  23  LEU A CB   3  
ATOM 2446  C CG   . LEU A 1 7  ? -8.403  -1.387  1.379   1.00 0.00 ?  23  LEU A CG   3  
ATOM 2447  C CD1  . LEU A 1 7  ? -8.468  -2.892  1.594   1.00 0.00 ?  23  LEU A CD1  3  
ATOM 2448  C CD2  . LEU A 1 7  ? -9.618  -0.905  0.601   1.00 0.00 ?  23  LEU A CD2  3  
ATOM 2449  H H    . LEU A 1 7  ? -6.610  0.752   1.445   1.00 0.00 ?  23  LEU A H    3  
ATOM 2450  H HA   . LEU A 1 7  ? -9.308  1.164   2.219   1.00 0.00 ?  23  LEU A HA   3  
ATOM 2451  H HB2  . LEU A 1 7  ? -7.363  -0.936  3.184   1.00 0.00 ?  23  LEU A HB2  3  
ATOM 2452  H HB3  . LEU A 1 7  ? -9.108  -0.994  3.350   1.00 0.00 ?  23  LEU A HB3  3  
ATOM 2453  H HG   . LEU A 1 7  ? -7.521  -1.173  0.793   1.00 0.00 ?  23  LEU A HG   3  
ATOM 2454  H HD11 . LEU A 1 7  ? -9.498  -3.213  1.578   1.00 0.00 ?  23  LEU A HD11 3  
ATOM 2455  H HD12 . LEU A 1 7  ? -8.028  -3.138  2.550   1.00 0.00 ?  23  LEU A HD12 3  
ATOM 2456  H HD13 . LEU A 1 7  ? -7.922  -3.392  0.808   1.00 0.00 ?  23  LEU A HD13 3  
ATOM 2457  H HD21 . LEU A 1 7  ? -9.375  0.014   0.088   1.00 0.00 ?  23  LEU A HD21 3  
ATOM 2458  H HD22 . LEU A 1 7  ? -10.437 -0.732  1.283   1.00 0.00 ?  23  LEU A HD22 3  
ATOM 2459  H HD23 . LEU A 1 7  ? -9.904  -1.655  -0.121  1.00 0.00 ?  23  LEU A HD23 3  
ATOM 2460  N N    . TYR A 1 8  ? -6.989  1.863   4.368   1.00 0.00 ?  24  TYR A N    3  
ATOM 2461  C CA   . TYR A 1 8  ? -6.703  2.466   5.663   1.00 0.00 ?  24  TYR A CA   3  
ATOM 2462  C C    . TYR A 1 8  ? -5.539  3.440   5.547   1.00 0.00 ?  24  TYR A C    3  
ATOM 2463  O O    . TYR A 1 8  ? -4.926  3.562   4.486   1.00 0.00 ?  24  TYR A O    3  
ATOM 2464  C CB   . TYR A 1 8  ? -6.358  1.385   6.691   1.00 0.00 ?  24  TYR A CB   3  
ATOM 2465  C CG   . TYR A 1 8  ? -7.236  0.157   6.607   1.00 0.00 ?  24  TYR A CG   3  
ATOM 2466  C CD1  . TYR A 1 8  ? -7.053  -0.784  5.601   1.00 0.00 ?  24  TYR A CD1  3  
ATOM 2467  C CD2  . TYR A 1 8  ? -8.248  -0.062  7.533   1.00 0.00 ?  24  TYR A CD2  3  
ATOM 2468  C CE1  . TYR A 1 8  ? -7.854  -1.907  5.520   1.00 0.00 ?  24  TYR A CE1  3  
ATOM 2469  C CE2  . TYR A 1 8  ? -9.052  -1.184  7.459   1.00 0.00 ?  24  TYR A CE2  3  
ATOM 2470  C CZ   . TYR A 1 8  ? -8.851  -2.103  6.451   1.00 0.00 ?  24  TYR A CZ   3  
ATOM 2471  O OH   . TYR A 1 8  ? -9.650  -3.221  6.375   1.00 0.00 ?  24  TYR A OH   3  
ATOM 2472  H H    . TYR A 1 8  ? -6.256  1.743   3.729   1.00 0.00 ?  24  TYR A H    3  
ATOM 2473  H HA   . TYR A 1 8  ? -7.582  3.000   5.991   1.00 0.00 ?  24  TYR A HA   3  
ATOM 2474  H HB2  . TYR A 1 8  ? -5.334  1.071   6.540   1.00 0.00 ?  24  TYR A HB2  3  
ATOM 2475  H HB3  . TYR A 1 8  ? -6.459  1.798   7.684   1.00 0.00 ?  24  TYR A HB3  3  
ATOM 2476  H HD1  . TYR A 1 8  ? -6.271  -0.629  4.872   1.00 0.00 ?  24  TYR A HD1  3  
ATOM 2477  H HD2  . TYR A 1 8  ? -8.404  0.660   8.321   1.00 0.00 ?  24  TYR A HD2  3  
ATOM 2478  H HE1  . TYR A 1 8  ? -7.694  -2.628  4.731   1.00 0.00 ?  24  TYR A HE1  3  
ATOM 2479  H HE2  . TYR A 1 8  ? -9.834  -1.336  8.188   1.00 0.00 ?  24  TYR A HE2  3  
ATOM 2480  H HH   . TYR A 1 8  ? -9.855  -3.406  5.456   1.00 0.00 ?  24  TYR A HH   3  
ATOM 2481  N N    . ASP A 1 9  ? -5.222  4.118   6.643   1.00 0.00 ?  25  ASP A N    3  
ATOM 2482  C CA   . ASP A 1 9  ? -4.113  5.057   6.650   1.00 0.00 ?  25  ASP A CA   3  
ATOM 2483  C C    . ASP A 1 9  ? -2.821  4.312   6.942   1.00 0.00 ?  25  ASP A C    3  
ATOM 2484  O O    . ASP A 1 9  ? -2.695  3.648   7.972   1.00 0.00 ?  25  ASP A O    3  
ATOM 2485  C CB   . ASP A 1 9  ? -4.339  6.154   7.692   1.00 0.00 ?  25  ASP A CB   3  
ATOM 2486  C CG   . ASP A 1 9  ? -4.459  5.599   9.098   1.00 0.00 ?  25  ASP A CG   3  
ATOM 2487  O OD1  . ASP A 1 9  ? -5.501  4.986   9.408   1.00 0.00 ?  25  ASP A OD1  3  
ATOM 2488  O OD2  . ASP A 1 9  ? -3.509  5.778   9.889   1.00 0.00 -1 25  ASP A OD2  3  
ATOM 2489  H H    . ASP A 1 9  ? -5.735  3.970   7.466   1.00 0.00 ?  25  ASP A H    3  
ATOM 2490  H HA   . ASP A 1 9  ? -4.046  5.505   5.668   1.00 0.00 ?  25  ASP A HA   3  
ATOM 2491  H HB2  . ASP A 1 9  ? -3.508  6.842   7.666   1.00 0.00 ?  25  ASP A HB2  3  
ATOM 2492  H HB3  . ASP A 1 9  ? -5.250  6.684   7.454   1.00 0.00 ?  25  ASP A HB3  3  
ATOM 2493  N N    . TYR A 1 10 ? -1.868  4.404   6.024   1.00 0.00 ?  26  TYR A N    3  
ATOM 2494  C CA   . TYR A 1 10 ? -0.598  3.713   6.182   1.00 0.00 ?  26  TYR A CA   3  
ATOM 2495  C C    . TYR A 1 10 ? 0.577   4.634   5.871   1.00 0.00 ?  26  TYR A C    3  
ATOM 2496  O O    . TYR A 1 10 ? 0.499   5.483   4.984   1.00 0.00 ?  26  TYR A O    3  
ATOM 2497  C CB   . TYR A 1 10 ? -0.562  2.485   5.271   1.00 0.00 ?  26  TYR A CB   3  
ATOM 2498  C CG   . TYR A 1 10 ? 0.751   1.738   5.307   1.00 0.00 ?  26  TYR A CG   3  
ATOM 2499  C CD1  . TYR A 1 10 ? 1.856   2.208   4.610   1.00 0.00 ?  26  TYR A CD1  3  
ATOM 2500  C CD2  . TYR A 1 10 ? 0.887   0.565   6.036   1.00 0.00 ?  26  TYR A CD2  3  
ATOM 2501  C CE1  . TYR A 1 10 ? 3.058   1.529   4.637   1.00 0.00 ?  26  TYR A CE1  3  
ATOM 2502  C CE2  . TYR A 1 10 ? 2.086   -0.121  6.069   1.00 0.00 ?  26  TYR A CE2  3  
ATOM 2503  C CZ   . TYR A 1 10 ? 3.169   0.366   5.367   1.00 0.00 ?  26  TYR A CZ   3  
ATOM 2504  O OH   . TYR A 1 10 ? 4.366   -0.312  5.397   1.00 0.00 ?  26  TYR A OH   3  
ATOM 2505  H H    . TYR A 1 10 ? -2.031  4.933   5.215   1.00 0.00 ?  26  TYR A H    3  
ATOM 2506  H HA   . TYR A 1 10 ? -0.524  3.386   7.207   1.00 0.00 ?  26  TYR A HA   3  
ATOM 2507  H HB2  . TYR A 1 10 ? -1.343  1.801   5.572   1.00 0.00 ?  26  TYR A HB2  3  
ATOM 2508  H HB3  . TYR A 1 10 ? -0.740  2.798   4.253   1.00 0.00 ?  26  TYR A HB3  3  
ATOM 2509  H HD1  . TYR A 1 10 ? 1.767   3.120   4.038   1.00 0.00 ?  26  TYR A HD1  3  
ATOM 2510  H HD2  . TYR A 1 10 ? 0.036   0.186   6.583   1.00 0.00 ?  26  TYR A HD2  3  
ATOM 2511  H HE1  . TYR A 1 10 ? 3.906   1.910   4.088   1.00 0.00 ?  26  TYR A HE1  3  
ATOM 2512  H HE2  . TYR A 1 10 ? 2.171   -1.032  6.642   1.00 0.00 ?  26  TYR A HE2  3  
ATOM 2513  H HH   . TYR A 1 10 ? 5.052   0.264   5.744   1.00 0.00 ?  26  TYR A HH   3  
ATOM 2514  N N    . GLN A 1 11 ? 1.668   4.452   6.608   1.00 0.00 ?  27  GLN A N    3  
ATOM 2515  C CA   . GLN A 1 11 ? 2.867   5.257   6.415   1.00 0.00 ?  27  GLN A CA   3  
ATOM 2516  C C    . GLN A 1 11 ? 3.980   4.419   5.792   1.00 0.00 ?  27  GLN A C    3  
ATOM 2517  O O    . GLN A 1 11 ? 4.286   3.327   6.268   1.00 0.00 ?  27  GLN A O    3  
ATOM 2518  C CB   . GLN A 1 11 ? 3.337   5.841   7.749   1.00 0.00 ?  27  GLN A CB   3  
ATOM 2519  C CG   . GLN A 1 11 ? 2.730   7.198   8.066   1.00 0.00 ?  27  GLN A CG   3  
ATOM 2520  C CD   . GLN A 1 11 ? 2.570   7.431   9.555   1.00 0.00 ?  27  GLN A CD   3  
ATOM 2521  O OE1  . GLN A 1 11 ? 3.217   6.774   10.371  1.00 0.00 ?  27  GLN A OE1  3  
ATOM 2522  N NE2  . GLN A 1 11 ? 1.703   8.370   9.918   1.00 0.00 ?  27  GLN A NE2  3  
ATOM 2523  H H    . GLN A 1 11 ? 1.667   3.754   7.297   1.00 0.00 ?  27  GLN A H    3  
ATOM 2524  H HA   . GLN A 1 11 ? 2.620   6.065   5.743   1.00 0.00 ?  27  GLN A HA   3  
ATOM 2525  H HB2  . GLN A 1 11 ? 3.072   5.157   8.541   1.00 0.00 ?  27  GLN A HB2  3  
ATOM 2526  H HB3  . GLN A 1 11 ? 4.411   5.948   7.723   1.00 0.00 ?  27  GLN A HB3  3  
ATOM 2527  H HG2  . GLN A 1 11 ? 3.371   7.968   7.663   1.00 0.00 ?  27  GLN A HG2  3  
ATOM 2528  H HG3  . GLN A 1 11 ? 1.757   7.260   7.599   1.00 0.00 ?  27  GLN A HG3  3  
ATOM 2529  H HE21 . GLN A 1 11 ? 1.223   8.852   9.213   1.00 0.00 ?  27  GLN A HE21 3  
ATOM 2530  H HE22 . GLN A 1 11 ? 1.581   8.542   10.875  1.00 0.00 ?  27  GLN A HE22 3  
ATOM 2531  N N    . ALA A 1 12 ? 4.578   4.937   4.726   1.00 0.00 ?  28  ALA A N    3  
ATOM 2532  C CA   . ALA A 1 12 ? 5.653   4.234   4.038   1.00 0.00 ?  28  ALA A CA   3  
ATOM 2533  C C    . ALA A 1 12 ? 6.854   4.041   4.957   1.00 0.00 ?  28  ALA A C    3  
ATOM 2534  O O    . ALA A 1 12 ? 7.351   4.995   5.556   1.00 0.00 ?  28  ALA A O    3  
ATOM 2535  C CB   . ALA A 1 12 ? 6.060   4.996   2.785   1.00 0.00 ?  28  ALA A CB   3  
ATOM 2536  H H    . ALA A 1 12 ? 4.290   5.813   4.393   1.00 0.00 ?  28  ALA A H    3  
ATOM 2537  H HA   . ALA A 1 12 ? 5.279   3.265   3.737   1.00 0.00 ?  28  ALA A HA   3  
ATOM 2538  H HB1  . ALA A 1 12 ? 7.022   5.461   2.941   1.00 0.00 ?  28  ALA A HB1  3  
ATOM 2539  H HB2  . ALA A 1 12 ? 5.323   5.757   2.572   1.00 0.00 ?  28  ALA A HB2  3  
ATOM 2540  H HB3  . ALA A 1 12 ? 6.121   4.311   1.954   1.00 0.00 ?  28  ALA A HB3  3  
ATOM 2541  N N    . ALA A 1 13 ? 7.316   2.800   5.066   1.00 0.00 ?  29  ALA A N    3  
ATOM 2542  C CA   . ALA A 1 13 ? 8.459   2.482   5.914   1.00 0.00 ?  29  ALA A CA   3  
ATOM 2543  C C    . ALA A 1 13 ? 9.724   2.294   5.084   1.00 0.00 ?  29  ALA A C    3  
ATOM 2544  O O    . ALA A 1 13 ? 10.607  1.518   5.449   1.00 0.00 ?  29  ALA A O    3  
ATOM 2545  C CB   . ALA A 1 13 ? 8.173   1.233   6.735   1.00 0.00 ?  29  ALA A CB   3  
ATOM 2546  H H    . ALA A 1 13 ? 6.879   2.080   4.564   1.00 0.00 ?  29  ALA A H    3  
ATOM 2547  H HA   . ALA A 1 13 ? 8.607   3.305   6.596   1.00 0.00 ?  29  ALA A HA   3  
ATOM 2548  H HB1  . ALA A 1 13 ? 9.102   0.724   6.950   1.00 0.00 ?  29  ALA A HB1  3  
ATOM 2549  H HB2  . ALA A 1 13 ? 7.524   0.575   6.176   1.00 0.00 ?  29  ALA A HB2  3  
ATOM 2550  H HB3  . ALA A 1 13 ? 7.694   1.512   7.660   1.00 0.00 ?  29  ALA A HB3  3  
ATOM 2551  N N    . GLY A 1 14 ? 9.805   3.009   3.967   1.00 0.00 ?  30  GLY A N    3  
ATOM 2552  C CA   . GLY A 1 14 ? 10.966  2.906   3.105   1.00 0.00 ?  30  GLY A CA   3  
ATOM 2553  C C    . GLY A 1 14 ? 11.234  4.186   2.338   1.00 0.00 ?  30  GLY A C    3  
ATOM 2554  O O    . GLY A 1 14 ? 10.562  5.196   2.548   1.00 0.00 ?  30  GLY A O    3  
ATOM 2555  H H    . GLY A 1 14 ? 9.070   3.611   3.728   1.00 0.00 ?  30  GLY A H    3  
ATOM 2556  H HA2  . GLY A 1 14 ? 11.831  2.674   3.709   1.00 0.00 ?  30  GLY A HA2  3  
ATOM 2557  H HA3  . GLY A 1 14 ? 10.807  2.104   2.399   1.00 0.00 ?  30  GLY A HA3  3  
ATOM 2558  N N    . ASP A 1 15 ? 12.219  4.144   1.448   1.00 0.00 ?  31  ASP A N    3  
ATOM 2559  C CA   . ASP A 1 15 ? 12.575  5.309   0.646   1.00 0.00 ?  31  ASP A CA   3  
ATOM 2560  C C    . ASP A 1 15 ? 11.858  5.287   -0.700  1.00 0.00 ?  31  ASP A C    3  
ATOM 2561  O O    . ASP A 1 15 ? 11.602  6.334   -1.295  1.00 0.00 ?  31  ASP A O    3  
ATOM 2562  C CB   . ASP A 1 15 ? 14.089  5.361   0.429   1.00 0.00 ?  31  ASP A CB   3  
ATOM 2563  C CG   . ASP A 1 15 ? 14.585  6.766   0.153   1.00 0.00 ?  31  ASP A CG   3  
ATOM 2564  O OD1  . ASP A 1 15 ? 13.902  7.502   -0.590  1.00 0.00 ?  31  ASP A OD1  3  
ATOM 2565  O OD2  . ASP A 1 15 ? 15.657  7.131   0.680   1.00 0.00 -1 31  ASP A OD2  3  
ATOM 2566  H H    . ASP A 1 15 ? 12.718  3.310   1.325   1.00 0.00 ?  31  ASP A H    3  
ATOM 2567  H HA   . ASP A 1 15 ? 12.268  6.190   1.189   1.00 0.00 ?  31  ASP A HA   3  
ATOM 2568  H HB2  . ASP A 1 15 ? 14.585  4.991   1.313   1.00 0.00 ?  31  ASP A HB2  3  
ATOM 2569  H HB3  . ASP A 1 15 ? 14.347  4.735   -0.412  1.00 0.00 ?  31  ASP A HB3  3  
ATOM 2570  N N    . ASP A 1 16 ? 11.535  4.087   -1.176  1.00 0.00 ?  32  ASP A N    3  
ATOM 2571  C CA   . ASP A 1 16 ? 10.848  3.934   -2.454  1.00 0.00 ?  32  ASP A CA   3  
ATOM 2572  C C    . ASP A 1 16 ? 9.356   3.684   -2.254  1.00 0.00 ?  32  ASP A C    3  
ATOM 2573  O O    . ASP A 1 16 ? 8.688   3.135   -3.130  1.00 0.00 ?  32  ASP A O    3  
ATOM 2574  C CB   . ASP A 1 16 ? 11.466  2.783   -3.251  1.00 0.00 ?  32  ASP A CB   3  
ATOM 2575  C CG   . ASP A 1 16 ? 12.601  3.242   -4.145  1.00 0.00 ?  32  ASP A CG   3  
ATOM 2576  O OD1  . ASP A 1 16 ? 12.320  3.719   -5.265  1.00 0.00 ?  32  ASP A OD1  3  
ATOM 2577  O OD2  . ASP A 1 16 ? 13.772  3.126   -3.724  1.00 0.00 -1 32  ASP A OD2  3  
ATOM 2578  H H    . ASP A 1 16 ? 11.765  3.288   -0.659  1.00 0.00 ?  32  ASP A H    3  
ATOM 2579  H HA   . ASP A 1 16 ? 10.975  4.851   -3.010  1.00 0.00 ?  32  ASP A HA   3  
ATOM 2580  H HB2  . ASP A 1 16 ? 11.849  2.043   -2.565  1.00 0.00 ?  32  ASP A HB2  3  
ATOM 2581  H HB3  . ASP A 1 16 ? 10.703  2.333   -3.870  1.00 0.00 ?  32  ASP A HB3  3  
ATOM 2582  N N    . GLU A 1 17 ? 8.836   4.092   -1.099  1.00 0.00 ?  33  GLU A N    3  
ATOM 2583  C CA   . GLU A 1 17 ? 7.421   3.911   -0.795  1.00 0.00 ?  33  GLU A CA   3  
ATOM 2584  C C    . GLU A 1 17 ? 6.811   5.205   -0.259  1.00 0.00 ?  33  GLU A C    3  
ATOM 2585  O O    . GLU A 1 17 ? 7.429   5.909   0.539   1.00 0.00 ?  33  GLU A O    3  
ATOM 2586  C CB   . GLU A 1 17 ? 7.233   2.783   0.223   1.00 0.00 ?  33  GLU A CB   3  
ATOM 2587  C CG   . GLU A 1 17 ? 8.249   2.801   1.352   1.00 0.00 ?  33  GLU A CG   3  
ATOM 2588  C CD   . GLU A 1 17 ? 8.328   1.477   2.087   1.00 0.00 ?  33  GLU A CD   3  
ATOM 2589  O OE1  . GLU A 1 17 ? 7.501   1.253   2.995   1.00 0.00 ?  33  GLU A OE1  3  
ATOM 2590  O OE2  . GLU A 1 17 ? 9.215   0.665   1.752   1.00 0.00 -1 33  GLU A OE2  3  
ATOM 2591  H H    . GLU A 1 17 ? 9.415   4.526   -0.439  1.00 0.00 ?  33  GLU A H    3  
ATOM 2592  H HA   . GLU A 1 17 ? 6.917   3.642   -1.709  1.00 0.00 ?  33  GLU A HA   3  
ATOM 2593  H HB2  . GLU A 1 17 ? 6.246   2.862   0.654   1.00 0.00 ?  33  GLU A HB2  3  
ATOM 2594  H HB3  . GLU A 1 17 ? 7.316   1.836   -0.290  1.00 0.00 ?  33  GLU A HB3  3  
ATOM 2595  H HG2  . GLU A 1 17 ? 9.221   3.025   0.940   1.00 0.00 ?  33  GLU A HG2  3  
ATOM 2596  H HG3  . GLU A 1 17 ? 7.972   3.571   2.057   1.00 0.00 ?  33  GLU A HG3  3  
ATOM 2597  N N    . ILE A 1 18 ? 5.596   5.513   -0.705  1.00 0.00 ?  34  ILE A N    3  
ATOM 2598  C CA   . ILE A 1 18 ? 4.905   6.722   -0.272  1.00 0.00 ?  34  ILE A CA   3  
ATOM 2599  C C    . ILE A 1 18 ? 3.667   6.386   0.554   1.00 0.00 ?  34  ILE A C    3  
ATOM 2600  O O    . ILE A 1 18 ? 3.204   5.244   0.561   1.00 0.00 ?  34  ILE A O    3  
ATOM 2601  C CB   . ILE A 1 18 ? 4.483   7.588   -1.474  1.00 0.00 ?  34  ILE A CB   3  
ATOM 2602  C CG1  . ILE A 1 18 ? 3.752   6.737   -2.515  1.00 0.00 ?  34  ILE A CG1  3  
ATOM 2603  C CG2  . ILE A 1 18 ? 5.699   8.263   -2.093  1.00 0.00 ?  34  ILE A CG2  3  
ATOM 2604  C CD1  . ILE A 1 18 ? 2.700   7.500   -3.288  1.00 0.00 ?  34  ILE A CD1  3  
ATOM 2605  H H    . ILE A 1 18 ? 5.154   4.913   -1.343  1.00 0.00 ?  34  ILE A H    3  
ATOM 2606  H HA   . ILE A 1 18 ? 5.587   7.296   0.337   1.00 0.00 ?  34  ILE A HA   3  
ATOM 2607  H HB   . ILE A 1 18 ? 3.817   8.360   -1.118  1.00 0.00 ?  34  ILE A HB   3  
ATOM 2608  H HG12 . ILE A 1 18 ? 4.469   6.351   -3.223  1.00 0.00 ?  34  ILE A HG12 3  
ATOM 2609  H HG13 . ILE A 1 18 ? 3.265   5.912   -2.016  1.00 0.00 ?  34  ILE A HG13 3  
ATOM 2610  H HG21 . ILE A 1 18 ? 6.343   8.633   -1.309  1.00 0.00 ?  34  ILE A HG21 3  
ATOM 2611  H HG22 . ILE A 1 18 ? 5.376   9.086   -2.713  1.00 0.00 ?  34  ILE A HG22 3  
ATOM 2612  H HG23 . ILE A 1 18 ? 6.239   7.548   -2.695  1.00 0.00 ?  34  ILE A HG23 3  
ATOM 2613  H HD11 . ILE A 1 18 ? 2.027   7.988   -2.597  1.00 0.00 ?  34  ILE A HD11 3  
ATOM 2614  H HD12 . ILE A 1 18 ? 2.143   6.816   -3.910  1.00 0.00 ?  34  ILE A HD12 3  
ATOM 2615  H HD13 . ILE A 1 18 ? 3.179   8.244   -3.908  1.00 0.00 ?  34  ILE A HD13 3  
ATOM 2616  N N    . SER A 1 19 ? 3.137   7.385   1.250   1.00 0.00 ?  35  SER A N    3  
ATOM 2617  C CA   . SER A 1 19 ? 1.952   7.198   2.081   1.00 0.00 ?  35  SER A CA   3  
ATOM 2618  C C    . SER A 1 19 ? 0.741   7.886   1.462   1.00 0.00 ?  35  SER A C    3  
ATOM 2619  O O    . SER A 1 19 ? 0.883   8.791   0.639   1.00 0.00 ?  35  SER A O    3  
ATOM 2620  C CB   . SER A 1 19 ? 2.198   7.746   3.488   1.00 0.00 ?  35  SER A CB   3  
ATOM 2621  O OG   . SER A 1 19 ? 2.847   9.004   3.438   1.00 0.00 ?  35  SER A OG   3  
ATOM 2622  H H    . SER A 1 19 ? 3.552   8.273   1.204   1.00 0.00 ?  35  SER A H    3  
ATOM 2623  H HA   . SER A 1 19 ? 1.757   6.138   2.145   1.00 0.00 ?  35  SER A HA   3  
ATOM 2624  H HB2  . SER A 1 19 ? 1.253   7.863   3.996   1.00 0.00 ?  35  SER A HB2  3  
ATOM 2625  H HB3  . SER A 1 19 ? 2.819   7.055   4.037   1.00 0.00 ?  35  SER A HB3  3  
ATOM 2626  H HG   . SER A 1 19 ? 2.353   9.641   3.959   1.00 0.00 ?  35  SER A HG   3  
ATOM 2627  N N    . PHE A 1 20 ? -0.451  7.452   1.861   1.00 0.00 ?  36  PHE A N    3  
ATOM 2628  C CA   . PHE A 1 20 ? -1.686  8.029   1.341   1.00 0.00 ?  36  PHE A CA   3  
ATOM 2629  C C    . PHE A 1 20 ? -2.852  7.779   2.292   1.00 0.00 ?  36  PHE A C    3  
ATOM 2630  O O    . PHE A 1 20 ? -2.922  6.738   2.946   1.00 0.00 ?  36  PHE A O    3  
ATOM 2631  C CB   . PHE A 1 20 ? -2.008  7.459   -0.047  1.00 0.00 ?  36  PHE A CB   3  
ATOM 2632  C CG   . PHE A 1 20 ? -1.390  6.114   -0.317  1.00 0.00 ?  36  PHE A CG   3  
ATOM 2633  C CD1  . PHE A 1 20 ? -0.736  5.865   -1.515  1.00 0.00 ?  36  PHE A CD1  3  
ATOM 2634  C CD2  . PHE A 1 20 ? -1.464  5.100   0.625   1.00 0.00 ?  36  PHE A CD2  3  
ATOM 2635  C CE1  . PHE A 1 20 ? -0.168  4.631   -1.767  1.00 0.00 ?  36  PHE A CE1  3  
ATOM 2636  C CE2  . PHE A 1 20 ? -0.898  3.864   0.378   1.00 0.00 ?  36  PHE A CE2  3  
ATOM 2637  C CZ   . PHE A 1 20 ? -0.249  3.629   -0.819  1.00 0.00 ?  36  PHE A CZ   3  
ATOM 2638  H H    . PHE A 1 20 ? -0.502  6.727   2.519   1.00 0.00 ?  36  PHE A H    3  
ATOM 2639  H HA   . PHE A 1 20 ? -1.536  9.096   1.253   1.00 0.00 ?  36  PHE A HA   3  
ATOM 2640  H HB2  . PHE A 1 20 ? -3.078  7.356   -0.145  1.00 0.00 ?  36  PHE A HB2  3  
ATOM 2641  H HB3  . PHE A 1 20 ? -1.650  8.146   -0.800  1.00 0.00 ?  36  PHE A HB3  3  
ATOM 2642  H HD1  . PHE A 1 20 ? -0.671  6.647   -2.256  1.00 0.00 ?  36  PHE A HD1  3  
ATOM 2643  H HD2  . PHE A 1 20 ? -1.971  5.282   1.561   1.00 0.00 ?  36  PHE A HD2  3  
ATOM 2644  H HE1  . PHE A 1 20 ? 0.338   4.448   -2.704  1.00 0.00 ?  36  PHE A HE1  3  
ATOM 2645  H HE2  . PHE A 1 20 ? -0.963  3.082   1.120   1.00 0.00 ?  36  PHE A HE2  3  
ATOM 2646  H HZ   . PHE A 1 20 ? 0.194   2.664   -1.015  1.00 0.00 ?  36  PHE A HZ   3  
ATOM 2647  N N    . ASP A 1 21 ? -3.767  8.740   2.361   1.00 0.00 ?  37  ASP A N    3  
ATOM 2648  C CA   . ASP A 1 21 ? -4.936  8.629   3.227   1.00 0.00 ?  37  ASP A CA   3  
ATOM 2649  C C    . ASP A 1 21 ? -5.879  7.537   2.731   1.00 0.00 ?  37  ASP A C    3  
ATOM 2650  O O    . ASP A 1 21 ? -5.865  7.179   1.553   1.00 0.00 ?  37  ASP A O    3  
ATOM 2651  C CB   . ASP A 1 21 ? -5.675  9.965   3.302   1.00 0.00 ?  37  ASP A CB   3  
ATOM 2652  C CG   . ASP A 1 21 ? -5.259  10.789  4.505   1.00 0.00 ?  37  ASP A CG   3  
ATOM 2653  O OD1  . ASP A 1 21 ? -4.680  11.878  4.307   1.00 0.00 ?  37  ASP A OD1  3  
ATOM 2654  O OD2  . ASP A 1 21 ? -5.513  10.346  5.645   1.00 0.00 -1 37  ASP A OD2  3  
ATOM 2655  H H    . ASP A 1 21 ? -3.655  9.545   1.812   1.00 0.00 ?  37  ASP A H    3  
ATOM 2656  H HA   . ASP A 1 21 ? -4.589  8.365   4.215   1.00 0.00 ?  37  ASP A HA   3  
ATOM 2657  H HB2  . ASP A 1 21 ? -5.466  10.534  2.411   1.00 0.00 ?  37  ASP A HB2  3  
ATOM 2658  H HB3  . ASP A 1 21 ? -6.738  9.780   3.366   1.00 0.00 ?  37  ASP A HB3  3  
ATOM 2659  N N    . PRO A 1 22 ? -6.714  6.989   3.630   1.00 0.00 ?  38  PRO A N    3  
ATOM 2660  C CA   . PRO A 1 22 ? -7.668  5.932   3.281   1.00 0.00 ?  38  PRO A CA   3  
ATOM 2661  C C    . PRO A 1 22 ? -8.652  6.376   2.205   1.00 0.00 ?  38  PRO A C    3  
ATOM 2662  O O    . PRO A 1 22 ? -8.689  5.811   1.112   1.00 0.00 ?  38  PRO A O    3  
ATOM 2663  C CB   . PRO A 1 22 ? -8.402  5.646   4.598   1.00 0.00 ?  38  PRO A CB   3  
ATOM 2664  C CG   . PRO A 1 22 ? -8.146  6.838   5.458   1.00 0.00 ?  38  PRO A CG   3  
ATOM 2665  C CD   . PRO A 1 22 ? -6.799  7.362   5.050   1.00 0.00 ?  38  PRO A CD   3  
ATOM 2666  H HA   . PRO A 1 22 ? -7.158  5.038   2.951   1.00 0.00 ?  38  PRO A HA   3  
ATOM 2667  H HB2  . PRO A 1 22 ? -9.457  5.521   4.404   1.00 0.00 ?  38  PRO A HB2  3  
ATOM 2668  H HB3  . PRO A 1 22 ? -8.005  4.747   5.045   1.00 0.00 ?  38  PRO A HB3  3  
ATOM 2669  H HG2  . PRO A 1 22 ? -8.907  7.586   5.286   1.00 0.00 ?  38  PRO A HG2  3  
ATOM 2670  H HG3  . PRO A 1 22 ? -8.134  6.545   6.497   1.00 0.00 ?  38  PRO A HG3  3  
ATOM 2671  H HD2  . PRO A 1 22 ? -6.757  8.434   5.170   1.00 0.00 ?  38  PRO A HD2  3  
ATOM 2672  H HD3  . PRO A 1 22 ? -6.016  6.886   5.620   1.00 0.00 ?  38  PRO A HD3  3  
ATOM 2673  N N    . ASP A 1 23 ? -9.443  7.396   2.519   1.00 0.00 ?  39  ASP A N    3  
ATOM 2674  C CA   . ASP A 1 23 ? -10.422 7.924   1.577   1.00 0.00 ?  39  ASP A CA   3  
ATOM 2675  C C    . ASP A 1 23 ? -9.728  8.587   0.394   1.00 0.00 ?  39  ASP A C    3  
ATOM 2676  O O    . ASP A 1 23 ? -10.286 8.664   -0.701  1.00 0.00 ?  39  ASP A O    3  
ATOM 2677  C CB   . ASP A 1 23 ? -11.344 8.923   2.278   1.00 0.00 ?  39  ASP A CB   3  
ATOM 2678  C CG   . ASP A 1 23 ? -12.809 8.659   1.988   1.00 0.00 ?  39  ASP A CG   3  
ATOM 2679  O OD1  . ASP A 1 23 ? -13.204 7.474   1.955   1.00 0.00 ?  39  ASP A OD1  3  
ATOM 2680  O OD2  . ASP A 1 23 ? -13.562 9.637   1.797   1.00 0.00 -1 39  ASP A OD2  3  
ATOM 2681  H H    . ASP A 1 23 ? -9.362  7.808   3.404   1.00 0.00 ?  39  ASP A H    3  
ATOM 2682  H HA   . ASP A 1 23 ? -11.011 7.097   1.209   1.00 0.00 ?  39  ASP A HA   3  
ATOM 2683  H HB2  . ASP A 1 23 ? -11.190 8.858   3.345   1.00 0.00 ?  39  ASP A HB2  3  
ATOM 2684  H HB3  . ASP A 1 23 ? -11.104 9.922   1.945   1.00 0.00 ?  39  ASP A HB3  3  
ATOM 2685  N N    . ASP A 1 24 ? -8.508  9.056   0.620   1.00 0.00 ?  40  ASP A N    3  
ATOM 2686  C CA   . ASP A 1 24 ? -7.739  9.702   -0.431  1.00 0.00 ?  40  ASP A CA   3  
ATOM 2687  C C    . ASP A 1 24 ? -7.373  8.703   -1.521  1.00 0.00 ?  40  ASP A C    3  
ATOM 2688  O O    . ASP A 1 24 ? -6.480  7.875   -1.344  1.00 0.00 ?  40  ASP A O    3  
ATOM 2689  C CB   . ASP A 1 24 ? -6.470  10.332  0.147   1.00 0.00 ?  40  ASP A CB   3  
ATOM 2690  C CG   . ASP A 1 24 ? -5.687  11.112  -0.890  1.00 0.00 ?  40  ASP A CG   3  
ATOM 2691  O OD1  . ASP A 1 24 ? -5.065  10.476  -1.767  1.00 0.00 ?  40  ASP A OD1  3  
ATOM 2692  O OD2  . ASP A 1 24 ? -5.696  12.359  -0.826  1.00 0.00 -1 40  ASP A OD2  3  
ATOM 2693  H H    . ASP A 1 24 ? -8.113  8.961   1.511   1.00 0.00 ?  40  ASP A H    3  
ATOM 2694  H HA   . ASP A 1 24 ? -8.352  10.480  -0.862  1.00 0.00 ?  40  ASP A HA   3  
ATOM 2695  H HB2  . ASP A 1 24 ? -6.742  11.005  0.947   1.00 0.00 ?  40  ASP A HB2  3  
ATOM 2696  H HB3  . ASP A 1 24 ? -5.836  9.551   0.539   1.00 0.00 ?  40  ASP A HB3  3  
ATOM 2697  N N    . ILE A 1 25 ? -8.069  8.785   -2.648  1.00 0.00 ?  41  ILE A N    3  
ATOM 2698  C CA   . ILE A 1 25 ? -7.816  7.885   -3.767  1.00 0.00 ?  41  ILE A CA   3  
ATOM 2699  C C    . ILE A 1 25 ? -6.777  8.478   -4.709  1.00 0.00 ?  41  ILE A C    3  
ATOM 2700  O O    . ILE A 1 25 ? -6.678  9.697   -4.856  1.00 0.00 ?  41  ILE A O    3  
ATOM 2701  C CB   . ILE A 1 25 ? -9.102  7.593   -4.563  1.00 0.00 ?  41  ILE A CB   3  
ATOM 2702  C CG1  . ILE A 1 25 ? -10.211 7.112   -3.625  1.00 0.00 ?  41  ILE A CG1  3  
ATOM 2703  C CG2  . ILE A 1 25 ? -8.832  6.558   -5.647  1.00 0.00 ?  41  ILE A CG2  3  
ATOM 2704  C CD1  . ILE A 1 25 ? -11.576 7.668   -3.968  1.00 0.00 ?  41  ILE A CD1  3  
ATOM 2705  H H    . ILE A 1 25 ? -8.772  9.463   -2.726  1.00 0.00 ?  41  ILE A H    3  
ATOM 2706  H HA   . ILE A 1 25 ? -7.440  6.954   -3.369  1.00 0.00 ?  41  ILE A HA   3  
ATOM 2707  H HB   . ILE A 1 25 ? -9.418  8.507   -5.043  1.00 0.00 ?  41  ILE A HB   3  
ATOM 2708  H HG12 . ILE A 1 25 ? -10.272 6.035   -3.672  1.00 0.00 ?  41  ILE A HG12 3  
ATOM 2709  H HG13 . ILE A 1 25 ? -9.975  7.412   -2.615  1.00 0.00 ?  41  ILE A HG13 3  
ATOM 2710  H HG21 . ILE A 1 25 ? -7.860  6.739   -6.084  1.00 0.00 ?  41  ILE A HG21 3  
ATOM 2711  H HG22 . ILE A 1 25 ? -9.589  6.633   -6.413  1.00 0.00 ?  41  ILE A HG22 3  
ATOM 2712  H HG23 . ILE A 1 25 ? -8.853  5.570   -5.215  1.00 0.00 ?  41  ILE A HG23 3  
ATOM 2713  H HD11 . ILE A 1 25 ? -12.296 7.339   -3.233  1.00 0.00 ?  41  ILE A HD11 3  
ATOM 2714  H HD12 . ILE A 1 25 ? -11.873 7.317   -4.945  1.00 0.00 ?  41  ILE A HD12 3  
ATOM 2715  H HD13 . ILE A 1 25 ? -11.535 8.748   -3.972  1.00 0.00 ?  41  ILE A HD13 3  
ATOM 2716  N N    . ILE A 1 26 ? -5.992  7.608   -5.335  1.00 0.00 ?  42  ILE A N    3  
ATOM 2717  C CA   . ILE A 1 26 ? -4.950  8.047   -6.252  1.00 0.00 ?  42  ILE A CA   3  
ATOM 2718  C C    . ILE A 1 26 ? -5.006  7.274   -7.566  1.00 0.00 ?  42  ILE A C    3  
ATOM 2719  O O    . ILE A 1 26 ? -5.750  6.300   -7.684  1.00 0.00 ?  42  ILE A O    3  
ATOM 2720  C CB   . ILE A 1 26 ? -3.562  7.916   -5.607  1.00 0.00 ?  42  ILE A CB   3  
ATOM 2721  C CG1  . ILE A 1 26 ? -3.283  6.464   -5.213  1.00 0.00 ?  42  ILE A CG1  3  
ATOM 2722  C CG2  . ILE A 1 26 ? -3.480  8.826   -4.395  1.00 0.00 ?  42  ILE A CG2  3  
ATOM 2723  C CD1  . ILE A 1 26 ? -4.087  5.974   -4.022  1.00 0.00 ?  42  ILE A CD1  3  
ATOM 2724  H H    . ILE A 1 26 ? -6.114  6.650   -5.172  1.00 0.00 ?  42  ILE A H    3  
ATOM 2725  H HA   . ILE A 1 26 ? -5.121  9.094   -6.463  1.00 0.00 ?  42  ILE A HA   3  
ATOM 2726  H HB   . ILE A 1 26 ? -2.824  8.239   -6.323  1.00 0.00 ?  42  ILE A HB   3  
ATOM 2727  H HG12 . ILE A 1 26 ? -3.510  5.823   -6.047  1.00 0.00 ?  42  ILE A HG12 3  
ATOM 2728  H HG13 . ILE A 1 26 ? -2.237  6.367   -4.966  1.00 0.00 ?  42  ILE A HG13 3  
ATOM 2729  H HG21 . ILE A 1 26 ? -2.734  8.451   -3.711  1.00 0.00 ?  42  ILE A HG21 3  
ATOM 2730  H HG22 . ILE A 1 26 ? -4.443  8.849   -3.902  1.00 0.00 ?  42  ILE A HG22 3  
ATOM 2731  H HG23 . ILE A 1 26 ? -3.214  9.824   -4.709  1.00 0.00 ?  42  ILE A HG23 3  
ATOM 2732  H HD11 . ILE A 1 26 ? -3.429  5.482   -3.318  1.00 0.00 ?  42  ILE A HD11 3  
ATOM 2733  H HD12 . ILE A 1 26 ? -4.838  5.275   -4.359  1.00 0.00 ?  42  ILE A HD12 3  
ATOM 2734  H HD13 . ILE A 1 26 ? -4.567  6.812   -3.539  1.00 0.00 ?  42  ILE A HD13 3  
ATOM 2735  N N    . THR A 1 27 ? -4.251  7.727   -8.568  1.00 0.00 ?  43  THR A N    3  
ATOM 2736  C CA   . THR A 1 27 ? -4.272  7.072   -9.877  1.00 0.00 ?  43  THR A CA   3  
ATOM 2737  C C    . THR A 1 27 ? -2.884  6.638   -10.340 1.00 0.00 ?  43  THR A C    3  
ATOM 2738  O O    . THR A 1 27 ? -1.875  6.928   -9.696  1.00 0.00 ?  43  THR A O    3  
ATOM 2739  C CB   . THR A 1 27 ? -4.892  8.005   -10.917 1.00 0.00 ?  43  THR A CB   3  
ATOM 2740  O OG1  . THR A 1 27 ? -3.995  9.049   -11.252 1.00 0.00 ?  43  THR A OG1  3  
ATOM 2741  C CG2  . THR A 1 27 ? -6.185  8.641   -10.456 1.00 0.00 ?  43  THR A CG2  3  
ATOM 2742  H H    . THR A 1 27 ? -3.689  8.523   -8.432  1.00 0.00 ?  43  THR A H    3  
ATOM 2743  H HA   . THR A 1 27 ? -4.893  6.194   -9.791  1.00 0.00 ?  43  THR A HA   3  
ATOM 2744  H HB   . THR A 1 27 ? -5.103  7.439   -11.813 1.00 0.00 ?  43  THR A HB   3  
ATOM 2745  H HG1  . THR A 1 27 ? -3.793  9.562   -10.466 1.00 0.00 ?  43  THR A HG1  3  
ATOM 2746  H HG21 . THR A 1 27 ? -6.473  8.222   -9.503  1.00 0.00 ?  43  THR A HG21 3  
ATOM 2747  H HG22 . THR A 1 27 ? -6.960  8.449   -11.183 1.00 0.00 ?  43  THR A HG22 3  
ATOM 2748  H HG23 . THR A 1 27 ? -6.045  9.706   -10.352 1.00 0.00 ?  43  THR A HG23 3  
ATOM 2749  N N    . ASN A 1 28 ? -2.858  5.941   -11.476 1.00 0.00 ?  44  ASN A N    3  
ATOM 2750  C CA   . ASN A 1 28 ? -1.617  5.453   -12.068 1.00 0.00 ?  44  ASN A CA   3  
ATOM 2751  C C    . ASN A 1 28 ? -0.929  4.436   -11.162 1.00 0.00 ?  44  ASN A C    3  
ATOM 2752  O O    . ASN A 1 28 ? 0.295   4.432   -11.037 1.00 0.00 ?  44  ASN A O    3  
ATOM 2753  C CB   . ASN A 1 28 ? -0.674  6.620   -12.362 1.00 0.00 ?  44  ASN A CB   3  
ATOM 2754  C CG   . ASN A 1 28 ? -0.949  7.259   -13.710 1.00 0.00 ?  44  ASN A CG   3  
ATOM 2755  O OD1  . ASN A 1 28 ? -1.305  6.578   -14.671 1.00 0.00 ?  44  ASN A OD1  3  
ATOM 2756  N ND2  . ASN A 1 28 ? -0.782  8.574   -13.785 1.00 0.00 ?  44  ASN A ND2  3  
ATOM 2757  H H    . ASN A 1 28 ? -3.704  5.753   -11.934 1.00 0.00 ?  44  ASN A H    3  
ATOM 2758  H HA   . ASN A 1 28 ? -1.868  4.969   -12.999 1.00 0.00 ?  44  ASN A HA   3  
ATOM 2759  H HB2  . ASN A 1 28 ? -0.794  7.373   -11.597 1.00 0.00 ?  44  ASN A HB2  3  
ATOM 2760  H HB3  . ASN A 1 28 ? 0.345   6.263   -12.355 1.00 0.00 ?  44  ASN A HB3  3  
ATOM 2761  H HD21 . ASN A 1 28 ? -0.495  9.052   -12.979 1.00 0.00 ?  44  ASN A HD21 3  
ATOM 2762  H HD22 . ASN A 1 28 ? -0.953  9.014   -14.645 1.00 0.00 ?  44  ASN A HD22 3  
ATOM 2763  N N    . ILE A 1 29 ? -1.723  3.569   -10.540 1.00 0.00 ?  45  ILE A N    3  
ATOM 2764  C CA   . ILE A 1 29 ? -1.193  2.540   -9.649  1.00 0.00 ?  45  ILE A CA   3  
ATOM 2765  C C    . ILE A 1 29 ? -1.144  1.184   -10.341 1.00 0.00 ?  45  ILE A C    3  
ATOM 2766  O O    . ILE A 1 29 ? -2.166  0.522   -10.501 1.00 0.00 ?  45  ILE A O    3  
ATOM 2767  C CB   . ILE A 1 29 ? -2.041  2.427   -8.368  1.00 0.00 ?  45  ILE A CB   3  
ATOM 2768  C CG1  . ILE A 1 29 ? -2.258  3.809   -7.756  1.00 0.00 ?  45  ILE A CG1  3  
ATOM 2769  C CG2  . ILE A 1 29 ? -1.383  1.494   -7.362  1.00 0.00 ?  45  ILE A CG2  3  
ATOM 2770  C CD1  . ILE A 1 29 ? -3.651  4.342   -7.970  1.00 0.00 ?  45  ILE A CD1  3  
ATOM 2771  H H    . ILE A 1 29 ? -2.692  3.619   -10.686 1.00 0.00 ?  45  ILE A H    3  
ATOM 2772  H HA   . ILE A 1 29 ? -0.191  2.822   -9.368  1.00 0.00 ?  45  ILE A HA   3  
ATOM 2773  H HB   . ILE A 1 29 ? -2.998  2.007   -8.636  1.00 0.00 ?  45  ILE A HB   3  
ATOM 2774  H HG12 . ILE A 1 29 ? -2.084  3.758   -6.695  1.00 0.00 ?  45  ILE A HG12 3  
ATOM 2775  H HG13 . ILE A 1 29 ? -1.564  4.508   -8.199  1.00 0.00 ?  45  ILE A HG13 3  
ATOM 2776  H HG21 . ILE A 1 29 ? -1.103  2.055   -6.478  1.00 0.00 ?  45  ILE A HG21 3  
ATOM 2777  H HG22 . ILE A 1 29 ? -0.502  1.050   -7.801  1.00 0.00 ?  45  ILE A HG22 3  
ATOM 2778  H HG23 . ILE A 1 29 ? -2.082  0.716   -7.088  1.00 0.00 ?  45  ILE A HG23 3  
ATOM 2779  H HD11 . ILE A 1 29 ? -4.147  3.749   -8.722  1.00 0.00 ?  45  ILE A HD11 3  
ATOM 2780  H HD12 . ILE A 1 29 ? -3.597  5.368   -8.297  1.00 0.00 ?  45  ILE A HD12 3  
ATOM 2781  H HD13 . ILE A 1 29 ? -4.204  4.285   -7.045  1.00 0.00 ?  45  ILE A HD13 3  
ATOM 2782  N N    . GLU A 1 30 ? 0.053   0.778   -10.747 1.00 0.00 ?  46  GLU A N    3  
ATOM 2783  C CA   . GLU A 1 30 ? 0.238   -0.500  -11.424 1.00 0.00 ?  46  GLU A CA   3  
ATOM 2784  C C    . GLU A 1 30 ? 0.804   -1.545  -10.469 1.00 0.00 ?  46  GLU A C    3  
ATOM 2785  O O    . GLU A 1 30 ? 1.353   -1.208  -9.420  1.00 0.00 ?  46  GLU A O    3  
ATOM 2786  C CB   . GLU A 1 30 ? 1.166   -0.328  -12.627 1.00 0.00 ?  46  GLU A CB   3  
ATOM 2787  C CG   . GLU A 1 30 ? 0.736   -1.126  -13.847 1.00 0.00 ?  46  GLU A CG   3  
ATOM 2788  C CD   . GLU A 1 30 ? 1.328   -2.523  -13.869 1.00 0.00 ?  46  GLU A CD   3  
ATOM 2789  O OE1  . GLU A 1 30 ? 2.494   -2.680  -13.450 1.00 0.00 ?  46  GLU A OE1  3  
ATOM 2790  O OE2  . GLU A 1 30 ? 0.624   -3.458  -14.304 1.00 0.00 -1 46  GLU A OE2  3  
ATOM 2791  H H    . GLU A 1 30 ? 0.831   1.352   -10.590 1.00 0.00 ?  46  GLU A H    3  
ATOM 2792  H HA   . GLU A 1 30 ? -0.729  -0.833  -11.771 1.00 0.00 ?  46  GLU A HA   3  
ATOM 2793  H HB2  . GLU A 1 30 ? 1.192   0.716   -12.901 1.00 0.00 ?  46  GLU A HB2  3  
ATOM 2794  H HB3  . GLU A 1 30 ? 2.160   -0.644  -12.350 1.00 0.00 ?  46  GLU A HB3  3  
ATOM 2795  H HG2  . GLU A 1 30 ? -0.341  -1.209  -13.847 1.00 0.00 ?  46  GLU A HG2  3  
ATOM 2796  H HG3  . GLU A 1 30 ? 1.056   -0.601  -14.735 1.00 0.00 ?  46  GLU A HG3  3  
ATOM 2797  N N    . MET A 1 31 ? 0.665   -2.813  -10.839 1.00 0.00 ?  47  MET A N    3  
ATOM 2798  C CA   . MET A 1 31 ? 1.161   -3.908  -10.015 1.00 0.00 ?  47  MET A CA   3  
ATOM 2799  C C    . MET A 1 31 ? 2.448   -4.487  -10.593 1.00 0.00 ?  47  MET A C    3  
ATOM 2800  O O    . MET A 1 31 ? 2.431   -5.154  -11.627 1.00 0.00 ?  47  MET A O    3  
ATOM 2801  C CB   . MET A 1 31 ? 0.101   -5.005  -9.898  1.00 0.00 ?  47  MET A CB   3  
ATOM 2802  C CG   . MET A 1 31 ? 0.538   -6.185  -9.045  1.00 0.00 ?  47  MET A CG   3  
ATOM 2803  S SD   . MET A 1 31 ? 1.182   -7.552  -10.029 1.00 0.00 ?  47  MET A SD   3  
ATOM 2804  C CE   . MET A 1 31 ? 0.644   -8.956  -9.056  1.00 0.00 ?  47  MET A CE   3  
ATOM 2805  H H    . MET A 1 31 ? 0.217   -3.017  -11.686 1.00 0.00 ?  47  MET A H    3  
ATOM 2806  H HA   . MET A 1 31 ? 1.367   -3.513  -9.031  1.00 0.00 ?  47  MET A HA   3  
ATOM 2807  H HB2  . MET A 1 31 ? -0.790  -4.583  -9.460  1.00 0.00 ?  47  MET A HB2  3  
ATOM 2808  H HB3  . MET A 1 31 ? -0.133  -5.370  -10.887 1.00 0.00 ?  47  MET A HB3  3  
ATOM 2809  H HG2  . MET A 1 31 ? 1.309   -5.856  -8.366  1.00 0.00 ?  47  MET A HG2  3  
ATOM 2810  H HG3  . MET A 1 31 ? -0.312  -6.538  -8.479  1.00 0.00 ?  47  MET A HG3  3  
ATOM 2811  H HE1  . MET A 1 31 ? 1.452   -9.666  -8.971  1.00 0.00 ?  47  MET A HE1  3  
ATOM 2812  H HE2  . MET A 1 31 ? -0.200  -9.426  -9.537  1.00 0.00 ?  47  MET A HE2  3  
ATOM 2813  H HE3  . MET A 1 31 ? 0.355   -8.620  -8.070  1.00 0.00 ?  47  MET A HE3  3  
ATOM 2814  N N    . ILE A 1 32 ? 3.562   -4.233  -9.914  1.00 0.00 ?  48  ILE A N    3  
ATOM 2815  C CA   . ILE A 1 32 ? 4.860   -4.734  -10.357 1.00 0.00 ?  48  ILE A CA   3  
ATOM 2816  C C    . ILE A 1 32 ? 5.230   -6.003  -9.599  1.00 0.00 ?  48  ILE A C    3  
ATOM 2817  O O    . ILE A 1 32 ? 5.646   -6.997  -10.193 1.00 0.00 ?  48  ILE A O    3  
ATOM 2818  C CB   . ILE A 1 32 ? 5.984   -3.690  -10.161 1.00 0.00 ?  48  ILE A CB   3  
ATOM 2819  C CG1  . ILE A 1 32 ? 5.409   -2.276  -10.045 1.00 0.00 ?  48  ILE A CG1  3  
ATOM 2820  C CG2  . ILE A 1 32 ? 6.978   -3.767  -11.310 1.00 0.00 ?  48  ILE A CG2  3  
ATOM 2821  C CD1  . ILE A 1 32 ? 5.112   -1.861  -8.620  1.00 0.00 ?  48  ILE A CD1  3  
ATOM 2822  H H    . ILE A 1 32 ? 3.511   -3.700  -9.094  1.00 0.00 ?  48  ILE A H    3  
ATOM 2823  H HA   . ILE A 1 32 ? 4.787   -4.963  -11.409 1.00 0.00 ?  48  ILE A HA   3  
ATOM 2824  H HB   . ILE A 1 32 ? 6.512   -3.932  -9.250  1.00 0.00 ?  48  ILE A HB   3  
ATOM 2825  H HG12 . ILE A 1 32 ? 6.119   -1.571  -10.453 1.00 0.00 ?  48  ILE A HG12 3  
ATOM 2826  H HG13 . ILE A 1 32 ? 4.488   -2.219  -10.607 1.00 0.00 ?  48  ILE A HG13 3  
ATOM 2827  H HG21 . ILE A 1 32 ? 7.596   -2.881  -11.311 1.00 0.00 ?  48  ILE A HG21 3  
ATOM 2828  H HG22 . ILE A 1 32 ? 6.442   -3.832  -12.246 1.00 0.00 ?  48  ILE A HG22 3  
ATOM 2829  H HG23 . ILE A 1 32 ? 7.601   -4.641  -11.191 1.00 0.00 ?  48  ILE A HG23 3  
ATOM 2830  H HD11 . ILE A 1 32 ? 4.223   -1.249  -8.600  1.00 0.00 ?  48  ILE A HD11 3  
ATOM 2831  H HD12 . ILE A 1 32 ? 5.946   -1.298  -8.227  1.00 0.00 ?  48  ILE A HD12 3  
ATOM 2832  H HD13 . ILE A 1 32 ? 4.957   -2.741  -8.013  1.00 0.00 ?  48  ILE A HD13 3  
ATOM 2833  N N    . ASP A 1 33 ? 5.072   -5.958  -8.280  1.00 0.00 ?  49  ASP A N    3  
ATOM 2834  C CA   . ASP A 1 33 ? 5.382   -7.098  -7.428  1.00 0.00 ?  49  ASP A CA   3  
ATOM 2835  C C    . ASP A 1 33 ? 4.103   -7.752  -6.916  1.00 0.00 ?  49  ASP A C    3  
ATOM 2836  O O    . ASP A 1 33 ? 3.120   -7.071  -6.626  1.00 0.00 ?  49  ASP A O    3  
ATOM 2837  C CB   . ASP A 1 33 ? 6.253   -6.659  -6.250  1.00 0.00 ?  49  ASP A CB   3  
ATOM 2838  C CG   . ASP A 1 33 ? 7.730   -6.649  -6.595  1.00 0.00 ?  49  ASP A CG   3  
ATOM 2839  O OD1  . ASP A 1 33 ? 8.171   -7.543  -7.346  1.00 0.00 ?  49  ASP A OD1  3  
ATOM 2840  O OD2  . ASP A 1 33 ? 8.445   -5.745  -6.113  1.00 0.00 -1 49  ASP A OD2  3  
ATOM 2841  H H    . ASP A 1 33 ? 4.734   -5.135  -7.869  1.00 0.00 ?  49  ASP A H    3  
ATOM 2842  H HA   . ASP A 1 33 ? 5.929   -7.817  -8.021  1.00 0.00 ?  49  ASP A HA   3  
ATOM 2843  H HB2  . ASP A 1 33 ? 5.966   -5.663  -5.950  1.00 0.00 ?  49  ASP A HB2  3  
ATOM 2844  H HB3  . ASP A 1 33 ? 6.099   -7.338  -5.425  1.00 0.00 ?  49  ASP A HB3  3  
ATOM 2845  N N    . ASP A 1 34 ? 4.121   -9.076  -6.808  1.00 0.00 ?  50  ASP A N    3  
ATOM 2846  C CA   . ASP A 1 34 ? 2.958   -9.816  -6.332  1.00 0.00 ?  50  ASP A CA   3  
ATOM 2847  C C    . ASP A 1 34 ? 2.553   -9.362  -4.931  1.00 0.00 ?  50  ASP A C    3  
ATOM 2848  O O    . ASP A 1 34 ? 1.419   -9.581  -4.504  1.00 0.00 ?  50  ASP A O    3  
ATOM 2849  C CB   . ASP A 1 34 ? 3.252   -11.318 -6.329  1.00 0.00 ?  50  ASP A CB   3  
ATOM 2850  C CG   . ASP A 1 34 ? 2.966   -11.966 -7.669  1.00 0.00 ?  50  ASP A CG   3  
ATOM 2851  O OD1  . ASP A 1 34 ? 2.319   -13.035 -7.685  1.00 0.00 ?  50  ASP A OD1  3  
ATOM 2852  O OD2  . ASP A 1 34 ? 3.389   -11.406 -8.702  1.00 0.00 -1 50  ASP A OD2  3  
ATOM 2853  H H    . ASP A 1 34 ? 4.933   -9.566  -7.056  1.00 0.00 ?  50  ASP A H    3  
ATOM 2854  H HA   . ASP A 1 34 ? 2.142   -9.621  -7.010  1.00 0.00 ?  50  ASP A HA   3  
ATOM 2855  H HB2  . ASP A 1 34 ? 4.293   -11.474 -6.089  1.00 0.00 ?  50  ASP A HB2  3  
ATOM 2856  H HB3  . ASP A 1 34 ? 2.638   -11.796 -5.578  1.00 0.00 ?  50  ASP A HB3  3  
ATOM 2857  N N    . GLY A 1 35 ? 3.483   -8.730  -4.219  1.00 0.00 ?  51  GLY A N    3  
ATOM 2858  C CA   . GLY A 1 35 ? 3.196   -8.259  -2.877  1.00 0.00 ?  51  GLY A CA   3  
ATOM 2859  C C    . GLY A 1 35 ? 3.227   -6.745  -2.765  1.00 0.00 ?  51  GLY A C    3  
ATOM 2860  O O    . GLY A 1 35 ? 2.665   -6.177  -1.828  1.00 0.00 ?  51  GLY A O    3  
ATOM 2861  H H    . GLY A 1 35 ? 4.370   -8.583  -4.607  1.00 0.00 ?  51  GLY A H    3  
ATOM 2862  H HA2  . GLY A 1 35 ? 2.216   -8.609  -2.587  1.00 0.00 ?  51  GLY A HA2  3  
ATOM 2863  H HA3  . GLY A 1 35 ? 3.928   -8.673  -2.199  1.00 0.00 ?  51  GLY A HA3  3  
ATOM 2864  N N    . TRP A 1 36 ? 3.886   -6.088  -3.716  1.00 0.00 ?  52  TRP A N    3  
ATOM 2865  C CA   . TRP A 1 36 ? 3.985   -4.631  -3.708  1.00 0.00 ?  52  TRP A CA   3  
ATOM 2866  C C    . TRP A 1 36 ? 3.440   -4.032  -5.000  1.00 0.00 ?  52  TRP A C    3  
ATOM 2867  O O    . TRP A 1 36 ? 3.397   -4.692  -6.037  1.00 0.00 ?  52  TRP A O    3  
ATOM 2868  C CB   . TRP A 1 36 ? 5.440   -4.197  -3.523  1.00 0.00 ?  52  TRP A CB   3  
ATOM 2869  C CG   . TRP A 1 36 ? 5.869   -4.127  -2.089  1.00 0.00 ?  52  TRP A CG   3  
ATOM 2870  C CD1  . TRP A 1 36 ? 6.667   -5.019  -1.432  1.00 0.00 ?  52  TRP A CD1  3  
ATOM 2871  C CD2  . TRP A 1 36 ? 5.533   -3.110  -1.137  1.00 0.00 ?  52  TRP A CD2  3  
ATOM 2872  N NE1  . TRP A 1 36 ? 6.847   -4.620  -0.130  1.00 0.00 ?  52  TRP A NE1  3  
ATOM 2873  C CE2  . TRP A 1 36 ? 6.163   -3.451  0.075   1.00 0.00 ?  52  TRP A CE2  3  
ATOM 2874  C CE3  . TRP A 1 36 ? 4.761   -1.944  -1.191  1.00 0.00 ?  52  TRP A CE3  3  
ATOM 2875  C CZ2  . TRP A 1 36 ? 6.047   -2.669  1.221   1.00 0.00 ?  52  TRP A CZ2  3  
ATOM 2876  C CZ3  . TRP A 1 36 ? 4.648   -1.169  -0.051  1.00 0.00 ?  52  TRP A CZ3  3  
ATOM 2877  C CH2  . TRP A 1 36 ? 5.288   -1.534  1.140   1.00 0.00 ?  52  TRP A CH2  3  
ATOM 2878  H H    . TRP A 1 36 ? 4.317   -6.593  -4.437  1.00 0.00 ?  52  TRP A H    3  
ATOM 2879  H HA   . TRP A 1 36 ? 3.401   -4.263  -2.879  1.00 0.00 ?  52  TRP A HA   3  
ATOM 2880  H HB2  . TRP A 1 36 ? 6.084   -4.900  -4.028  1.00 0.00 ?  52  TRP A HB2  3  
ATOM 2881  H HB3  . TRP A 1 36 ? 5.572   -3.217  -3.960  1.00 0.00 ?  52  TRP A HB3  3  
ATOM 2882  H HD1  . TRP A 1 36 ? 7.087   -5.906  -1.882  1.00 0.00 ?  52  TRP A HD1  3  
ATOM 2883  H HE1  . TRP A 1 36 ? 7.381   -5.094  0.541   1.00 0.00 ?  52  TRP A HE1  3  
ATOM 2884  H HE3  . TRP A 1 36 ? 4.255   -1.645  -2.100  1.00 0.00 ?  52  TRP A HE3  3  
ATOM 2885  H HZ2  . TRP A 1 36 ? 6.535   -2.937  2.147   1.00 0.00 ?  52  TRP A HZ2  3  
ATOM 2886  H HZ3  . TRP A 1 36 ? 4.058   -0.265  -0.073  1.00 0.00 ?  52  TRP A HZ3  3  
ATOM 2887  H HH2  . TRP A 1 36 ? 5.171   -0.899  2.005   1.00 0.00 ?  52  TRP A HH2  3  
ATOM 2888  N N    . TRP A 1 37 ? 3.038   -2.768  -4.927  1.00 0.00 ?  53  TRP A N    3  
ATOM 2889  C CA   . TRP A 1 37 ? 2.507   -2.058  -6.084  1.00 0.00 ?  53  TRP A CA   3  
ATOM 2890  C C    . TRP A 1 37 ? 3.248   -0.739  -6.281  1.00 0.00 ?  53  TRP A C    3  
ATOM 2891  O O    . TRP A 1 37 ? 4.189   -0.430  -5.553  1.00 0.00 ?  53  TRP A O    3  
ATOM 2892  C CB   . TRP A 1 37 ? 1.014   -1.775  -5.900  1.00 0.00 ?  53  TRP A CB   3  
ATOM 2893  C CG   . TRP A 1 37 ? 0.142   -2.993  -5.930  1.00 0.00 ?  53  TRP A CG   3  
ATOM 2894  C CD1  . TRP A 1 37 ? 0.437   -4.214  -6.463  1.00 0.00 ?  53  TRP A CD1  3  
ATOM 2895  C CD2  . TRP A 1 37 ? -1.182  -3.094  -5.398  1.00 0.00 ?  53  TRP A CD2  3  
ATOM 2896  N NE1  . TRP A 1 37 ? -0.626  -5.071  -6.292  1.00 0.00 ?  53  TRP A NE1  3  
ATOM 2897  C CE2  . TRP A 1 37 ? -1.633  -4.404  -5.639  1.00 0.00 ?  53  TRP A CE2  3  
ATOM 2898  C CE3  . TRP A 1 37 ? -2.028  -2.200  -4.738  1.00 0.00 ?  53  TRP A CE3  3  
ATOM 2899  C CZ2  . TRP A 1 37 ? -2.896  -4.839  -5.242  1.00 0.00 ?  53  TRP A CZ2  3  
ATOM 2900  C CZ3  . TRP A 1 37 ? -3.280  -2.633  -4.343  1.00 0.00 ?  53  TRP A CZ3  3  
ATOM 2901  C CH2  . TRP A 1 37 ? -3.704  -3.942  -4.595  1.00 0.00 ?  53  TRP A CH2  3  
ATOM 2902  H H    . TRP A 1 37 ? 3.108   -2.295  -4.071  1.00 0.00 ?  53  TRP A H    3  
ATOM 2903  H HA   . TRP A 1 37 ? 2.647   -2.679  -6.956  1.00 0.00 ?  53  TRP A HA   3  
ATOM 2904  H HB2  . TRP A 1 37 ? 0.867   -1.295  -4.947  1.00 0.00 ?  53  TRP A HB2  3  
ATOM 2905  H HB3  . TRP A 1 37 ? 0.683   -1.110  -6.684  1.00 0.00 ?  53  TRP A HB3  3  
ATOM 2906  H HD1  . TRP A 1 37 ? 1.371   -4.458  -6.945  1.00 0.00 ?  53  TRP A HD1  3  
ATOM 2907  H HE1  . TRP A 1 37 ? -0.659  -6.004  -6.587  1.00 0.00 ?  53  TRP A HE1  3  
ATOM 2908  H HE3  . TRP A 1 37 ? -1.718  -1.188  -4.538  1.00 0.00 ?  53  TRP A HE3  3  
ATOM 2909  H HZ2  . TRP A 1 37 ? -3.237  -5.845  -5.430  1.00 0.00 ?  53  TRP A HZ2  3  
ATOM 2910  H HZ3  . TRP A 1 37 ? -3.945  -1.954  -3.829  1.00 0.00 ?  53  TRP A HZ3  3  
ATOM 2911  H HH2  . TRP A 1 37 ? -4.693  -4.236  -4.269  1.00 0.00 ?  53  TRP A HH2  3  
ATOM 2912  N N    . ARG A 1 38 ? 2.802   0.046   -7.256  1.00 0.00 ?  54  ARG A N    3  
ATOM 2913  C CA   . ARG A 1 38 ? 3.403   1.344   -7.535  1.00 0.00 ?  54  ARG A CA   3  
ATOM 2914  C C    . ARG A 1 38 ? 2.351   2.268   -8.125  1.00 0.00 ?  54  ARG A C    3  
ATOM 2915  O O    . ARG A 1 38 ? 1.702   1.920   -9.110  1.00 0.00 ?  54  ARG A O    3  
ATOM 2916  C CB   . ARG A 1 38 ? 4.576   1.211   -8.509  1.00 0.00 ?  54  ARG A CB   3  
ATOM 2917  C CG   . ARG A 1 38 ? 5.225   2.542   -8.878  1.00 0.00 ?  54  ARG A CG   3  
ATOM 2918  C CD   . ARG A 1 38 ? 5.574   2.598   -10.357 1.00 0.00 ?  54  ARG A CD   3  
ATOM 2919  N NE   . ARG A 1 38 ? 6.317   3.810   -10.698 1.00 0.00 ?  54  ARG A NE   3  
ATOM 2920  C CZ   . ARG A 1 38 ? 6.729   4.105   -11.929 1.00 0.00 ?  54  ARG A CZ   3  
ATOM 2921  N NH1  . ARG A 1 38 ? 6.474   3.279   -12.937 1.00 0.00 1  54  ARG A NH1  3  
ATOM 2922  N NH2  . ARG A 1 38 ? 7.400   5.227   -12.152 1.00 0.00 ?  54  ARG A NH2  3  
ATOM 2923  H H    . ARG A 1 38 ? 2.036   -0.246  -7.793  1.00 0.00 ?  54  ARG A H    3  
ATOM 2924  H HA   . ARG A 1 38 ? 3.756   1.756   -6.600  1.00 0.00 ?  54  ARG A HA   3  
ATOM 2925  H HB2  . ARG A 1 38 ? 5.328   0.579   -8.064  1.00 0.00 ?  54  ARG A HB2  3  
ATOM 2926  H HB3  . ARG A 1 38 ? 4.218   0.748   -9.417  1.00 0.00 ?  54  ARG A HB3  3  
ATOM 2927  H HG2  . ARG A 1 38 ? 4.541   3.346   -8.650  1.00 0.00 ?  54  ARG A HG2  3  
ATOM 2928  H HG3  . ARG A 1 38 ? 6.130   2.665   -8.300  1.00 0.00 ?  54  ARG A HG3  3  
ATOM 2929  H HD2  . ARG A 1 38 ? 6.176   1.737   -10.605 1.00 0.00 ?  54  ARG A HD2  3  
ATOM 2930  H HD3  . ARG A 1 38 ? 4.659   2.575   -10.930 1.00 0.00 ?  54  ARG A HD3  3  
ATOM 2931  H HE   . ARG A 1 38 ? 6.520   4.437   -9.972  1.00 0.00 ?  54  ARG A HE   3  
ATOM 2932  H HH11 . ARG A 1 38 ? 5.969   2.432   -12.776 1.00 0.00 ?  54  ARG A HH11 3  
ATOM 2933  H HH12 . ARG A 1 38 ? 6.787   3.507   -13.860 1.00 0.00 ?  54  ARG A HH12 3  
ATOM 2934  H HH21 . ARG A 1 38 ? 7.594   5.851   -11.396 1.00 0.00 ?  54  ARG A HH21 3  
ATOM 2935  H HH22 . ARG A 1 38 ? 7.709   5.448   -13.077 1.00 0.00 ?  54  ARG A HH22 3  
ATOM 2936  N N    . GLY A 1 39 ? 2.175   3.433   -7.521  1.00 0.00 ?  55  GLY A N    3  
ATOM 2937  C CA   . GLY A 1 39 ? 1.178   4.359   -8.021  1.00 0.00 ?  55  GLY A CA   3  
ATOM 2938  C C    . GLY A 1 39 ? 1.566   5.807   -7.848  1.00 0.00 ?  55  GLY A C    3  
ATOM 2939  O O    . GLY A 1 39 ? 2.602   6.117   -7.262  1.00 0.00 ?  55  GLY A O    3  
ATOM 2940  H H    . GLY A 1 39 ? 2.714   3.661   -6.734  1.00 0.00 ?  55  GLY A H    3  
ATOM 2941  H HA2  . GLY A 1 39 ? 1.028   4.168   -9.069  1.00 0.00 ?  55  GLY A HA2  3  
ATOM 2942  H HA3  . GLY A 1 39 ? 0.250   4.182   -7.499  1.00 0.00 ?  55  GLY A HA3  3  
ATOM 2943  N N    . VAL A 1 40 ? 0.724   6.694   -8.367  1.00 0.00 ?  56  VAL A N    3  
ATOM 2944  C CA   . VAL A 1 40 ? 0.972   8.124   -8.278  1.00 0.00 ?  56  VAL A CA   3  
ATOM 2945  C C    . VAL A 1 40 ? -0.056  8.805   -7.386  1.00 0.00 ?  56  VAL A C    3  
ATOM 2946  O O    . VAL A 1 40 ? -1.255  8.828   -7.697  1.00 0.00 ?  56  VAL A O    3  
ATOM 2947  C CB   . VAL A 1 40 ? 0.958   8.805   -9.660  1.00 0.00 ?  56  VAL A CB   3  
ATOM 2948  C CG1  . VAL A 1 40 ? 1.777   10.087  -9.625  1.00 0.00 ?  56  VAL A CG1  3  
ATOM 2949  C CG2  . VAL A 1 40 ? 1.483   7.867   -10.735 1.00 0.00 ?  56  VAL A CG2  3  
ATOM 2950  H H    . VAL A 1 40 ? -0.084  6.378   -8.823  1.00 0.00 ?  56  VAL A H    3  
ATOM 2951  H HA   . VAL A 1 40 ? 1.951   8.260   -7.846  1.00 0.00 ?  56  VAL A HA   3  
ATOM 2952  H HB   . VAL A 1 40 ? -0.063  9.065   -9.901  1.00 0.00 ?  56  VAL A HB   3  
ATOM 2953  H HG11 . VAL A 1 40 ? 1.438   10.709  -8.810  1.00 0.00 ?  56  VAL A HG11 3  
ATOM 2954  H HG12 . VAL A 1 40 ? 1.657   10.616  -10.558 1.00 0.00 ?  56  VAL A HG12 3  
ATOM 2955  H HG13 . VAL A 1 40 ? 2.821   9.842   -9.480  1.00 0.00 ?  56  VAL A HG13 3  
ATOM 2956  H HG21 . VAL A 1 40 ? 1.235   8.261   -11.710 1.00 0.00 ?  56  VAL A HG21 3  
ATOM 2957  H HG22 . VAL A 1 40 ? 1.034   6.893   -10.615 1.00 0.00 ?  56  VAL A HG22 3  
ATOM 2958  H HG23 . VAL A 1 40 ? 2.554   7.781   -10.644 1.00 0.00 ?  56  VAL A HG23 3  
ATOM 2959  N N    . CYS A 1 41 ? 0.425   9.365   -6.282  1.00 0.00 ?  57  CYS A N    3  
ATOM 2960  C CA   . CYS A 1 41 ? -0.431  10.060  -5.337  1.00 0.00 ?  57  CYS A CA   3  
ATOM 2961  C C    . CYS A 1 41 ? -0.183  11.563  -5.403  1.00 0.00 ?  57  CYS A C    3  
ATOM 2962  O O    . CYS A 1 41 ? 0.873   12.051  -5.003  1.00 0.00 ?  57  CYS A O    3  
ATOM 2963  C CB   . CYS A 1 41 ? -0.181  9.549   -3.916  1.00 0.00 ?  57  CYS A CB   3  
ATOM 2964  S SG   . CYS A 1 41 ? -1.189  10.359  -2.651  1.00 0.00 ?  57  CYS A SG   3  
ATOM 2965  H H    . CYS A 1 41 ? 1.386   9.310   -6.102  1.00 0.00 ?  57  CYS A H    3  
ATOM 2966  H HA   . CYS A 1 41 ? -1.457  9.862   -5.609  1.00 0.00 ?  57  CYS A HA   3  
ATOM 2967  H HB2  . CYS A 1 41 ? -0.397  8.492   -3.880  1.00 0.00 ?  57  CYS A HB2  3  
ATOM 2968  H HB3  . CYS A 1 41 ? 0.857   9.708   -3.662  1.00 0.00 ?  57  CYS A HB3  3  
ATOM 2969  H HG   . CYS A 1 41 ? -2.106  10.316  -2.931  1.00 0.00 ?  57  CYS A HG   3  
ATOM 2970  N N    . LYS A 1 42 ? -1.167  12.287  -5.916  1.00 0.00 ?  58  LYS A N    3  
ATOM 2971  C CA   . LYS A 1 42 ? -1.074  13.736  -6.045  1.00 0.00 ?  58  LYS A CA   3  
ATOM 2972  C C    . LYS A 1 42 ? 0.171   14.161  -6.823  1.00 0.00 ?  58  LYS A C    3  
ATOM 2973  O O    . LYS A 1 42 ? 0.841   15.130  -6.461  1.00 0.00 ?  58  LYS A O    3  
ATOM 2974  C CB   . LYS A 1 42 ? -1.072  14.395  -4.666  1.00 0.00 ?  58  LYS A CB   3  
ATOM 2975  C CG   . LYS A 1 42 ? -1.114  15.914  -4.724  1.00 0.00 ?  58  LYS A CG   3  
ATOM 2976  C CD   . LYS A 1 42 ? -0.167  16.539  -3.713  1.00 0.00 ?  58  LYS A CD   3  
ATOM 2977  C CE   . LYS A 1 42 ? 0.511   17.778  -4.277  1.00 0.00 ?  58  LYS A CE   3  
ATOM 2978  N NZ   . LYS A 1 42 ? 1.875   17.480  -4.794  1.00 0.00 1  58  LYS A NZ   3  
ATOM 2979  H H    . LYS A 1 42 ? -1.981  11.833  -6.220  1.00 0.00 ?  58  LYS A H    3  
ATOM 2980  H HA   . LYS A 1 42 ? -1.947  14.071  -6.585  1.00 0.00 ?  58  LYS A HA   3  
ATOM 2981  H HB2  . LYS A 1 42 ? -1.934  14.052  -4.114  1.00 0.00 ?  58  LYS A HB2  3  
ATOM 2982  H HB3  . LYS A 1 42 ? -0.176  14.100  -4.140  1.00 0.00 ?  58  LYS A HB3  3  
ATOM 2983  H HG2  . LYS A 1 42 ? -0.829  16.234  -5.717  1.00 0.00 ?  58  LYS A HG2  3  
ATOM 2984  H HG3  . LYS A 1 42 ? -2.120  16.244  -4.513  1.00 0.00 ?  58  LYS A HG3  3  
ATOM 2985  H HD2  . LYS A 1 42 ? -0.726  16.817  -2.833  1.00 0.00 ?  58  LYS A HD2  3  
ATOM 2986  H HD3  . LYS A 1 42 ? 0.591   15.816  -3.448  1.00 0.00 ?  58  LYS A HD3  3  
ATOM 2987  H HE2  . LYS A 1 42 ? -0.093  18.168  -5.082  1.00 0.00 ?  58  LYS A HE2  3  
ATOM 2988  H HE3  . LYS A 1 42 ? 0.587   18.519  -3.494  1.00 0.00 ?  58  LYS A HE3  3  
ATOM 2989  H HZ1  . LYS A 1 42 ? 2.494   18.305  -4.667  1.00 0.00 ?  58  LYS A HZ1  3  
ATOM 2990  H HZ2  . LYS A 1 42 ? 1.830   17.249  -5.808  1.00 0.00 ?  58  LYS A HZ2  3  
ATOM 2991  H HZ3  . LYS A 1 42 ? 2.282   16.671  -4.284  1.00 0.00 ?  58  LYS A HZ3  3  
ATOM 2992  N N    . GLY A 1 43 ? 0.460   13.457  -7.911  1.00 0.00 ?  59  GLY A N    3  
ATOM 2993  C CA   . GLY A 1 43 ? 1.601   13.814  -8.735  1.00 0.00 ?  59  GLY A CA   3  
ATOM 2994  C C    . GLY A 1 43 ? 2.921   13.206  -8.285  1.00 0.00 ?  59  GLY A C    3  
ATOM 2995  O O    . GLY A 1 43 ? 3.983   13.687  -8.679  1.00 0.00 ?  59  GLY A O    3  
ATOM 2996  H H    . GLY A 1 43 ? -0.118  12.711  -8.170  1.00 0.00 ?  59  GLY A H    3  
ATOM 2997  H HA2  . GLY A 1 43 ? 1.406   13.494  -9.747  1.00 0.00 ?  59  GLY A HA2  3  
ATOM 2998  H HA3  . GLY A 1 43 ? 1.697   14.891  -8.729  1.00 0.00 ?  59  GLY A HA3  3  
ATOM 2999  N N    . ARG A 1 44 ? 2.874   12.153  -7.474  1.00 0.00 ?  60  ARG A N    3  
ATOM 3000  C CA   . ARG A 1 44 ? 4.105   11.514  -7.011  1.00 0.00 ?  60  ARG A CA   3  
ATOM 3001  C C    . ARG A 1 44 ? 4.008   9.994   -7.081  1.00 0.00 ?  60  ARG A C    3  
ATOM 3002  O O    . ARG A 1 44 ? 3.073   9.398   -6.554  1.00 0.00 ?  60  ARG A O    3  
ATOM 3003  C CB   . ARG A 1 44 ? 4.444   11.950  -5.583  1.00 0.00 ?  60  ARG A CB   3  
ATOM 3004  C CG   . ARG A 1 44 ? 3.590   11.286  -4.510  1.00 0.00 ?  60  ARG A CG   3  
ATOM 3005  C CD   . ARG A 1 44 ? 3.156   12.280  -3.446  1.00 0.00 ?  60  ARG A CD   3  
ATOM 3006  N NE   . ARG A 1 44 ? 4.297   12.860  -2.741  1.00 0.00 ?  60  ARG A NE   3  
ATOM 3007  C CZ   . ARG A 1 44 ? 4.207   13.473  -1.562  1.00 0.00 ?  60  ARG A CZ   3  
ATOM 3008  N NH1  . ARG A 1 44 ? 3.033   13.587  -0.955  1.00 0.00 1  60  ARG A NH1  3  
ATOM 3009  N NH2  . ARG A 1 44 ? 5.295   13.972  -0.991  1.00 0.00 ?  60  ARG A NH2  3  
ATOM 3010  H H    . ARG A 1 44 ? 2.005   11.798  -7.188  1.00 0.00 ?  60  ARG A H    3  
ATOM 3011  H HA   . ARG A 1 44 ? 4.902   11.834  -7.665  1.00 0.00 ?  60  ARG A HA   3  
ATOM 3012  H HB2  . ARG A 1 44 ? 5.477   11.706  -5.387  1.00 0.00 ?  60  ARG A HB2  3  
ATOM 3013  H HB3  . ARG A 1 44 ? 4.315   13.019  -5.506  1.00 0.00 ?  60  ARG A HB3  3  
ATOM 3014  H HG2  . ARG A 1 44 ? 2.711   10.864  -4.973  1.00 0.00 ?  60  ARG A HG2  3  
ATOM 3015  H HG3  . ARG A 1 44 ? 4.165   10.498  -4.043  1.00 0.00 ?  60  ARG A HG3  3  
ATOM 3016  H HD2  . ARG A 1 44 ? 2.597   13.073  -3.919  1.00 0.00 ?  60  ARG A HD2  3  
ATOM 3017  H HD3  . ARG A 1 44 ? 2.526   11.771  -2.732  1.00 0.00 ?  60  ARG A HD3  3  
ATOM 3018  H HE   . ARG A 1 44 ? 5.177   12.789  -3.168  1.00 0.00 ?  60  ARG A HE   3  
ATOM 3019  H HH11 . ARG A 1 44 ? 2.210   13.213  -1.380  1.00 0.00 ?  60  ARG A HH11 3  
ATOM 3020  H HH12 . ARG A 1 44 ? 2.972   14.048  -0.069  1.00 0.00 ?  60  ARG A HH12 3  
ATOM 3021  H HH21 . ARG A 1 44 ? 6.181   13.888  -1.444  1.00 0.00 ?  60  ARG A HH21 3  
ATOM 3022  H HH22 . ARG A 1 44 ? 5.227   14.433  -0.106  1.00 0.00 ?  60  ARG A HH22 3  
ATOM 3023  N N    . TYR A 1 45 ? 4.994   9.376   -7.723  1.00 0.00 ?  61  TYR A N    3  
ATOM 3024  C CA   . TYR A 1 45 ? 5.026   7.924   -7.852  1.00 0.00 ?  61  TYR A CA   3  
ATOM 3025  C C    . TYR A 1 45 ? 5.702   7.296   -6.639  1.00 0.00 ?  61  TYR A C    3  
ATOM 3026  O O    . TYR A 1 45 ? 6.341   7.985   -5.843  1.00 0.00 ?  61  TYR A O    3  
ATOM 3027  C CB   . TYR A 1 45 ? 5.777   7.512   -9.120  1.00 0.00 ?  61  TYR A CB   3  
ATOM 3028  C CG   . TYR A 1 45 ? 4.901   6.887   -10.185 1.00 0.00 ?  61  TYR A CG   3  
ATOM 3029  C CD1  . TYR A 1 45 ? 4.814   7.445   -11.454 1.00 0.00 ?  61  TYR A CD1  3  
ATOM 3030  C CD2  . TYR A 1 45 ? 4.172   5.732   -9.924  1.00 0.00 ?  61  TYR A CD2  3  
ATOM 3031  C CE1  . TYR A 1 45 ? 4.023   6.870   -12.433 1.00 0.00 ?  61  TYR A CE1  3  
ATOM 3032  C CE2  . TYR A 1 45 ? 3.380   5.153   -10.896 1.00 0.00 ?  61  TYR A CE2  3  
ATOM 3033  C CZ   . TYR A 1 45 ? 3.309   5.725   -12.148 1.00 0.00 ?  61  TYR A CZ   3  
ATOM 3034  O OH   . TYR A 1 45 ? 2.521   5.151   -13.120 1.00 0.00 ?  61  TYR A OH   3  
ATOM 3035  H H    . TYR A 1 45 ? 5.719   9.907   -8.112  1.00 0.00 ?  61  TYR A H    3  
ATOM 3036  H HA   . TYR A 1 45 ? 4.010   7.572   -7.912  1.00 0.00 ?  61  TYR A HA   3  
ATOM 3037  H HB2  . TYR A 1 45 ? 6.248   8.383   -9.547  1.00 0.00 ?  61  TYR A HB2  3  
ATOM 3038  H HB3  . TYR A 1 45 ? 6.536   6.789   -8.857  1.00 0.00 ?  61  TYR A HB3  3  
ATOM 3039  H HD1  . TYR A 1 45 ? 5.374   8.342   -11.675 1.00 0.00 ?  61  TYR A HD1  3  
ATOM 3040  H HD2  . TYR A 1 45 ? 4.230   5.288   -8.942  1.00 0.00 ?  61  TYR A HD2  3  
ATOM 3041  H HE1  . TYR A 1 45 ? 3.968   7.318   -13.413 1.00 0.00 ?  61  TYR A HE1  3  
ATOM 3042  H HE2  . TYR A 1 45 ? 2.821   4.254   -10.672 1.00 0.00 ?  61  TYR A HE2  3  
ATOM 3043  H HH   . TYR A 1 45 ? 2.698   4.207   -13.159 1.00 0.00 ?  61  TYR A HH   3  
ATOM 3044  N N    . GLY A 1 46 ? 5.561   5.985   -6.511  1.00 0.00 ?  62  GLY A N    3  
ATOM 3045  C CA   . GLY A 1 46 ? 6.164   5.279   -5.400  1.00 0.00 ?  62  GLY A CA   3  
ATOM 3046  C C    . GLY A 1 46 ? 5.659   3.858   -5.290  1.00 0.00 ?  62  GLY A C    3  
ATOM 3047  O O    . GLY A 1 46 ? 5.170   3.293   -6.266  1.00 0.00 ?  62  GLY A O    3  
ATOM 3048  H H    . GLY A 1 46 ? 5.041   5.491   -7.179  1.00 0.00 ?  62  GLY A H    3  
ATOM 3049  H HA2  . GLY A 1 46 ? 7.235   5.261   -5.536  1.00 0.00 ?  62  GLY A HA2  3  
ATOM 3050  H HA3  . GLY A 1 46 ? 5.936   5.804   -4.483  1.00 0.00 ?  62  GLY A HA3  3  
ATOM 3051  N N    . LEU A 1 47 ? 5.763   3.286   -4.099  1.00 0.00 ?  63  LEU A N    3  
ATOM 3052  C CA   . LEU A 1 47 ? 5.301   1.926   -3.866  1.00 0.00 ?  63  LEU A CA   3  
ATOM 3053  C C    . LEU A 1 47 ? 4.025   1.944   -3.039  1.00 0.00 ?  63  LEU A C    3  
ATOM 3054  O O    . LEU A 1 47 ? 3.852   2.792   -2.164  1.00 0.00 ?  63  LEU A O    3  
ATOM 3055  C CB   . LEU A 1 47 ? 6.378   1.104   -3.154  1.00 0.00 ?  63  LEU A CB   3  
ATOM 3056  C CG   . LEU A 1 47 ? 7.279   0.262   -4.066  1.00 0.00 ?  63  LEU A CG   3  
ATOM 3057  C CD1  . LEU A 1 47 ? 6.594   -1.046  -4.436  1.00 0.00 ?  63  LEU A CD1  3  
ATOM 3058  C CD2  . LEU A 1 47 ? 7.660   1.038   -5.319  1.00 0.00 ?  63  LEU A CD2  3  
ATOM 3059  H H    . LEU A 1 47 ? 6.151   3.792   -3.357  1.00 0.00 ?  63  LEU A H    3  
ATOM 3060  H HA   . LEU A 1 47 ? 5.089   1.477   -4.825  1.00 0.00 ?  63  LEU A HA   3  
ATOM 3061  H HB2  . LEU A 1 47 ? 7.003   1.782   -2.594  1.00 0.00 ?  63  LEU A HB2  3  
ATOM 3062  H HB3  . LEU A 1 47 ? 5.889   0.439   -2.460  1.00 0.00 ?  63  LEU A HB3  3  
ATOM 3063  H HG   . LEU A 1 47 ? 8.188   0.020   -3.534  1.00 0.00 ?  63  LEU A HG   3  
ATOM 3064  H HD11 . LEU A 1 47 ? 6.347   -1.037  -5.488  1.00 0.00 ?  63  LEU A HD11 3  
ATOM 3065  H HD12 . LEU A 1 47 ? 5.692   -1.158  -3.855  1.00 0.00 ?  63  LEU A HD12 3  
ATOM 3066  H HD13 . LEU A 1 47 ? 7.259   -1.871  -4.230  1.00 0.00 ?  63  LEU A HD13 3  
ATOM 3067  H HD21 . LEU A 1 47 ? 8.706   0.878   -5.536  1.00 0.00 ?  63  LEU A HD21 3  
ATOM 3068  H HD22 . LEU A 1 47 ? 7.481   2.090   -5.160  1.00 0.00 ?  63  LEU A HD22 3  
ATOM 3069  H HD23 . LEU A 1 47 ? 7.064   0.691   -6.150  1.00 0.00 ?  63  LEU A HD23 3  
ATOM 3070  N N    . PHE A 1 48 ? 3.125   1.019   -3.337  1.00 0.00 ?  64  PHE A N    3  
ATOM 3071  C CA   . PHE A 1 48 ? 1.852   0.945   -2.637  1.00 0.00 ?  64  PHE A CA   3  
ATOM 3072  C C    . PHE A 1 48 ? 1.725   -0.343  -1.832  1.00 0.00 ?  64  PHE A C    3  
ATOM 3073  O O    . PHE A 1 48 ? 1.565   -1.421  -2.405  1.00 0.00 ?  64  PHE A O    3  
ATOM 3074  C CB   . PHE A 1 48 ? 0.709   1.014   -3.647  1.00 0.00 ?  64  PHE A CB   3  
ATOM 3075  C CG   . PHE A 1 48 ? 0.397   2.399   -4.124  1.00 0.00 ?  64  PHE A CG   3  
ATOM 3076  C CD1  . PHE A 1 48 ? 1.400   3.228   -4.598  1.00 0.00 ?  64  PHE A CD1  3  
ATOM 3077  C CD2  . PHE A 1 48 ? -0.902  2.866   -4.103  1.00 0.00 ?  64  PHE A CD2  3  
ATOM 3078  C CE1  . PHE A 1 48 ? 1.109   4.502   -5.043  1.00 0.00 ?  64  PHE A CE1  3  
ATOM 3079  C CE2  . PHE A 1 48 ? -1.200  4.137   -4.545  1.00 0.00 ?  64  PHE A CE2  3  
ATOM 3080  C CZ   . PHE A 1 48 ? -0.193  4.959   -5.018  1.00 0.00 ?  64  PHE A CZ   3  
ATOM 3081  H H    . PHE A 1 48 ? 3.314   0.382   -4.055  1.00 0.00 ?  64  PHE A H    3  
ATOM 3082  H HA   . PHE A 1 48 ? 1.783   1.790   -1.972  1.00 0.00 ?  64  PHE A HA   3  
ATOM 3083  H HB2  . PHE A 1 48 ? 0.968   0.424   -4.510  1.00 0.00 ?  64  PHE A HB2  3  
ATOM 3084  H HB3  . PHE A 1 48 ? -0.185  0.608   -3.195  1.00 0.00 ?  64  PHE A HB3  3  
ATOM 3085  H HD1  . PHE A 1 48 ? 2.418   2.871   -4.620  1.00 0.00 ?  64  PHE A HD1  3  
ATOM 3086  H HD2  . PHE A 1 48 ? -1.690  2.227   -3.734  1.00 0.00 ?  64  PHE A HD2  3  
ATOM 3087  H HE1  . PHE A 1 48 ? 1.899   5.140   -5.410  1.00 0.00 ?  64  PHE A HE1  3  
ATOM 3088  H HE2  . PHE A 1 48 ? -2.217  4.486   -4.523  1.00 0.00 ?  64  PHE A HE2  3  
ATOM 3089  H HZ   . PHE A 1 48 ? -0.424  5.954   -5.366  1.00 0.00 ?  64  PHE A HZ   3  
ATOM 3090  N N    . PRO A 1 49 ? 1.766   -0.259  -0.489  1.00 0.00 ?  65  PRO A N    3  
ATOM 3091  C CA   . PRO A 1 49 ? 1.622   -1.443  0.356   1.00 0.00 ?  65  PRO A CA   3  
ATOM 3092  C C    . PRO A 1 49 ? 0.278   -2.108  0.101   1.00 0.00 ?  65  PRO A C    3  
ATOM 3093  O O    . PRO A 1 49 ? -0.765  -1.615  0.529   1.00 0.00 ?  65  PRO A O    3  
ATOM 3094  C CB   . PRO A 1 49 ? 1.696   -0.887  1.785   1.00 0.00 ?  65  PRO A CB   3  
ATOM 3095  C CG   . PRO A 1 49 ? 2.341   0.452   1.648   1.00 0.00 ?  65  PRO A CG   3  
ATOM 3096  C CD   . PRO A 1 49 ? 1.927   0.972   0.301   1.00 0.00 ?  65  PRO A CD   3  
ATOM 3097  H HA   . PRO A 1 49 ? 2.418   -2.153  0.190   1.00 0.00 ?  65  PRO A HA   3  
ATOM 3098  H HB2  . PRO A 1 49 ? 0.700   -0.806  2.194   1.00 0.00 ?  65  PRO A HB2  3  
ATOM 3099  H HB3  . PRO A 1 49 ? 2.290   -1.548  2.400   1.00 0.00 ?  65  PRO A HB3  3  
ATOM 3100  H HG2  . PRO A 1 49 ? 1.990   1.110   2.429   1.00 0.00 ?  65  PRO A HG2  3  
ATOM 3101  H HG3  . PRO A 1 49 ? 3.416   0.352   1.699   1.00 0.00 ?  65  PRO A HG3  3  
ATOM 3102  H HD2  . PRO A 1 49 ? 0.994   1.512   0.374   1.00 0.00 ?  65  PRO A HD2  3  
ATOM 3103  H HD3  . PRO A 1 49 ? 2.699   1.601   -0.117  1.00 0.00 ?  65  PRO A HD3  3  
ATOM 3104  N N    . ALA A 1 50 ? 0.310   -3.216  -0.628  1.00 0.00 ?  66  ALA A N    3  
ATOM 3105  C CA   . ALA A 1 50 ? -0.904  -3.939  -0.979  1.00 0.00 ?  66  ALA A CA   3  
ATOM 3106  C C    . ALA A 1 50 ? -1.763  -4.261  0.241   1.00 0.00 ?  66  ALA A C    3  
ATOM 3107  O O    . ALA A 1 50 ? -2.969  -4.474  0.119   1.00 0.00 ?  66  ALA A O    3  
ATOM 3108  C CB   . ALA A 1 50 ? -0.553  -5.212  -1.728  1.00 0.00 ?  66  ALA A CB   3  
ATOM 3109  H H    . ALA A 1 50 ? 1.173   -3.545  -0.957  1.00 0.00 ?  66  ALA A H    3  
ATOM 3110  H HA   . ALA A 1 50 ? -1.471  -3.310  -1.647  1.00 0.00 ?  66  ALA A HA   3  
ATOM 3111  H HB1  . ALA A 1 50 ? 0.327   -5.657  -1.289  1.00 0.00 ?  66  ALA A HB1  3  
ATOM 3112  H HB2  . ALA A 1 50 ? -0.360  -4.975  -2.764  1.00 0.00 ?  66  ALA A HB2  3  
ATOM 3113  H HB3  . ALA A 1 50 ? -1.378  -5.904  -1.665  1.00 0.00 ?  66  ALA A HB3  3  
ATOM 3114  N N    . ASN A 1 51 ? -1.140  -4.306  1.412   1.00 0.00 ?  67  ASN A N    3  
ATOM 3115  C CA   . ASN A 1 51 ? -1.861  -4.615  2.641   1.00 0.00 ?  67  ASN A CA   3  
ATOM 3116  C C    . ASN A 1 51 ? -2.751  -3.452  3.077   1.00 0.00 ?  67  ASN A C    3  
ATOM 3117  O O    . ASN A 1 51 ? -3.735  -3.653  3.789   1.00 0.00 ?  67  ASN A O    3  
ATOM 3118  C CB   . ASN A 1 51 ? -0.876  -4.970  3.758   1.00 0.00 ?  67  ASN A CB   3  
ATOM 3119  C CG   . ASN A 1 51 ? -0.949  -6.434  4.147   1.00 0.00 ?  67  ASN A CG   3  
ATOM 3120  O OD1  . ASN A 1 51 ? -2.032  -6.977  4.363   1.00 0.00 ?  67  ASN A OD1  3  
ATOM 3121  N ND2  . ASN A 1 51 ? 0.207   -7.081  4.237   1.00 0.00 ?  67  ASN A ND2  3  
ATOM 3122  H H    . ASN A 1 51 ? -0.176  -4.136  1.451   1.00 0.00 ?  67  ASN A H    3  
ATOM 3123  H HA   . ASN A 1 51 ? -2.487  -5.472  2.445   1.00 0.00 ?  67  ASN A HA   3  
ATOM 3124  H HB2  . ASN A 1 51 ? 0.128   -4.753  3.427   1.00 0.00 ?  67  ASN A HB2  3  
ATOM 3125  H HB3  . ASN A 1 51 ? -1.099  -4.373  4.631   1.00 0.00 ?  67  ASN A HB3  3  
ATOM 3126  H HD21 . ASN A 1 51 ? 1.032   -6.585  4.051   1.00 0.00 ?  67  ASN A HD21 3  
ATOM 3127  H HD22 . ASN A 1 51 ? 0.189   -8.029  4.486   1.00 0.00 ?  67  ASN A HD22 3  
ATOM 3128  N N    . TYR A 1 52 ? -2.401  -2.238  2.663   1.00 0.00 ?  68  TYR A N    3  
ATOM 3129  C CA   . TYR A 1 52 ? -3.178  -1.059  3.037   1.00 0.00 ?  68  TYR A CA   3  
ATOM 3130  C C    . TYR A 1 52 ? -3.750  -0.331  1.818   1.00 0.00 ?  68  TYR A C    3  
ATOM 3131  O O    . TYR A 1 52 ? -4.275  0.775   1.946   1.00 0.00 ?  68  TYR A O    3  
ATOM 3132  C CB   . TYR A 1 52 ? -2.316  -0.106  3.868   1.00 0.00 ?  68  TYR A CB   3  
ATOM 3133  C CG   . TYR A 1 52 ? -1.871  -0.699  5.186   1.00 0.00 ?  68  TYR A CG   3  
ATOM 3134  C CD1  . TYR A 1 52 ? -2.424  -0.269  6.386   1.00 0.00 ?  68  TYR A CD1  3  
ATOM 3135  C CD2  . TYR A 1 52 ? -0.902  -1.693  5.230   1.00 0.00 ?  68  TYR A CD2  3  
ATOM 3136  C CE1  . TYR A 1 52 ? -2.023  -0.811  7.592   1.00 0.00 ?  68  TYR A CE1  3  
ATOM 3137  C CE2  . TYR A 1 52 ? -0.495  -2.242  6.432   1.00 0.00 ?  68  TYR A CE2  3  
ATOM 3138  C CZ   . TYR A 1 52 ? -1.059  -1.797  7.609   1.00 0.00 ?  68  TYR A CZ   3  
ATOM 3139  O OH   . TYR A 1 52 ? -0.657  -2.340  8.808   1.00 0.00 ?  68  TYR A OH   3  
ATOM 3140  H H    . TYR A 1 52 ? -1.602  -2.130  2.105   1.00 0.00 ?  68  TYR A H    3  
ATOM 3141  H HA   . TYR A 1 52 ? -4.002  -1.396  3.648   1.00 0.00 ?  68  TYR A HA   3  
ATOM 3142  H HB2  . TYR A 1 52 ? -1.431  0.155   3.306   1.00 0.00 ?  68  TYR A HB2  3  
ATOM 3143  H HB3  . TYR A 1 52 ? -2.880  0.791   4.080   1.00 0.00 ?  68  TYR A HB3  3  
ATOM 3144  H HD1  . TYR A 1 52 ? -3.179  0.504   6.369   1.00 0.00 ?  68  TYR A HD1  3  
ATOM 3145  H HD2  . TYR A 1 52 ? -0.461  -2.039  4.306   1.00 0.00 ?  68  TYR A HD2  3  
ATOM 3146  H HE1  . TYR A 1 52 ? -2.465  -0.464  8.514   1.00 0.00 ?  68  TYR A HE1  3  
ATOM 3147  H HE2  . TYR A 1 52 ? 0.260   -3.013  6.446   1.00 0.00 ?  68  TYR A HE2  3  
ATOM 3148  H HH   . TYR A 1 52 ? -1.428  -2.613  9.311   1.00 0.00 ?  68  TYR A HH   3  
ATOM 3149  N N    . VAL A 1 53 ? -3.663  -0.951  0.641   1.00 0.00 ?  69  VAL A N    3  
ATOM 3150  C CA   . VAL A 1 53 ? -4.192  -0.340  -0.578  1.00 0.00 ?  69  VAL A CA   3  
ATOM 3151  C C    . VAL A 1 53 ? -4.849  -1.378  -1.483  1.00 0.00 ?  69  VAL A C    3  
ATOM 3152  O O    . VAL A 1 53 ? -4.677  -2.582  -1.294  1.00 0.00 ?  69  VAL A O    3  
ATOM 3153  C CB   . VAL A 1 53 ? -3.098  0.396   -1.379  1.00 0.00 ?  69  VAL A CB   3  
ATOM 3154  C CG1  . VAL A 1 53 ? -2.458  1.489   -0.543  1.00 0.00 ?  69  VAL A CG1  3  
ATOM 3155  C CG2  . VAL A 1 53 ? -2.047  -0.579  -1.886  1.00 0.00 ?  69  VAL A CG2  3  
ATOM 3156  H H    . VAL A 1 53 ? -3.244  -1.835  0.591   1.00 0.00 ?  69  VAL A H    3  
ATOM 3157  H HA   . VAL A 1 53 ? -4.938  0.383   -0.286  1.00 0.00 ?  69  VAL A HA   3  
ATOM 3158  H HB   . VAL A 1 53 ? -3.564  0.861   -2.235  1.00 0.00 ?  69  VAL A HB   3  
ATOM 3159  H HG11 . VAL A 1 53 ? -1.463  1.183   -0.252  1.00 0.00 ?  69  VAL A HG11 3  
ATOM 3160  H HG12 . VAL A 1 53 ? -3.054  1.663   0.341   1.00 0.00 ?  69  VAL A HG12 3  
ATOM 3161  H HG13 . VAL A 1 53 ? -2.401  2.399   -1.124  1.00 0.00 ?  69  VAL A HG13 3  
ATOM 3162  H HG21 . VAL A 1 53 ? -2.408  -1.591  -1.775  1.00 0.00 ?  69  VAL A HG21 3  
ATOM 3163  H HG22 . VAL A 1 53 ? -1.137  -0.457  -1.318  1.00 0.00 ?  69  VAL A HG22 3  
ATOM 3164  H HG23 . VAL A 1 53 ? -1.850  -0.379  -2.927  1.00 0.00 ?  69  VAL A HG23 3  
ATOM 3165  N N    . GLU A 1 54 ? -5.604  -0.898  -2.467  1.00 0.00 ?  70  GLU A N    3  
ATOM 3166  C CA   . GLU A 1 54 ? -6.290  -1.778  -3.404  1.00 0.00 ?  70  GLU A CA   3  
ATOM 3167  C C    . GLU A 1 54 ? -6.534  -1.072  -4.735  1.00 0.00 ?  70  GLU A C    3  
ATOM 3168  O O    . GLU A 1 54 ? -6.939  0.089   -4.770  1.00 0.00 ?  70  GLU A O    3  
ATOM 3169  C CB   . GLU A 1 54 ? -7.607  -2.255  -2.799  1.00 0.00 ?  70  GLU A CB   3  
ATOM 3170  C CG   . GLU A 1 54 ? -8.541  -2.930  -3.793  1.00 0.00 ?  70  GLU A CG   3  
ATOM 3171  C CD   . GLU A 1 54 ? -9.228  -4.150  -3.211  1.00 0.00 ?  70  GLU A CD   3  
ATOM 3172  O OE1  . GLU A 1 54 ? -8.519  -5.046  -2.706  1.00 0.00 ?  70  GLU A OE1  3  
ATOM 3173  O OE2  . GLU A 1 54 ? -10.474 -4.209  -3.259  1.00 0.00 -1 70  GLU A OE2  3  
ATOM 3174  H H    . GLU A 1 54 ? -5.702  0.073   -2.564  1.00 0.00 ?  70  GLU A H    3  
ATOM 3175  H HA   . GLU A 1 54 ? -5.656  -2.634  -3.578  1.00 0.00 ?  70  GLU A HA   3  
ATOM 3176  H HB2  . GLU A 1 54 ? -7.383  -2.961  -2.015  1.00 0.00 ?  70  GLU A HB2  3  
ATOM 3177  H HB3  . GLU A 1 54 ? -8.119  -1.405  -2.372  1.00 0.00 ?  70  GLU A HB3  3  
ATOM 3178  H HG2  . GLU A 1 54 ? -9.296  -2.221  -4.096  1.00 0.00 ?  70  GLU A HG2  3  
ATOM 3179  H HG3  . GLU A 1 54 ? -7.968  -3.235  -4.656  1.00 0.00 ?  70  GLU A HG3  3  
ATOM 3180  N N    . LEU A 1 55 ? -6.286  -1.786  -5.829  1.00 0.00 ?  71  LEU A N    3  
ATOM 3181  C CA   . LEU A 1 55 ? -6.478  -1.233  -7.163  1.00 0.00 ?  71  LEU A CA   3  
ATOM 3182  C C    . LEU A 1 55 ? -7.949  -1.275  -7.564  1.00 0.00 ?  71  LEU A C    3  
ATOM 3183  O O    . LEU A 1 55 ? -8.604  -2.312  -7.452  1.00 0.00 ?  71  LEU A O    3  
ATOM 3184  C CB   . LEU A 1 55 ? -5.638  -2.005  -8.182  1.00 0.00 ?  71  LEU A CB   3  
ATOM 3185  C CG   . LEU A 1 55 ? -4.147  -2.101  -7.852  1.00 0.00 ?  71  LEU A CG   3  
ATOM 3186  C CD1  . LEU A 1 55 ? -3.577  -3.426  -8.332  1.00 0.00 ?  71  LEU A CD1  3  
ATOM 3187  C CD2  . LEU A 1 55 ? -3.390  -0.937  -8.473  1.00 0.00 ?  71  LEU A CD2  3  
ATOM 3188  H H    . LEU A 1 55 ? -5.965  -2.707  -5.735  1.00 0.00 ?  71  LEU A H    3  
ATOM 3189  H HA   . LEU A 1 55 ? -6.151  -0.204  -7.147  1.00 0.00 ?  71  LEU A HA   3  
ATOM 3190  H HB2  . LEU A 1 55 ? -6.034  -3.008  -8.256  1.00 0.00 ?  71  LEU A HB2  3  
ATOM 3191  H HB3  . LEU A 1 55 ? -5.741  -1.524  -9.142  1.00 0.00 ?  71  LEU A HB3  3  
ATOM 3192  H HG   . LEU A 1 55 ? -4.018  -2.051  -6.780  1.00 0.00 ?  71  LEU A HG   3  
ATOM 3193  H HD11 . LEU A 1 55 ? -2.524  -3.311  -8.541  1.00 0.00 ?  71  LEU A HD11 3  
ATOM 3194  H HD12 . LEU A 1 55 ? -4.091  -3.735  -9.230  1.00 0.00 ?  71  LEU A HD12 3  
ATOM 3195  H HD13 . LEU A 1 55 ? -3.712  -4.175  -7.565  1.00 0.00 ?  71  LEU A HD13 3  
ATOM 3196  H HD21 . LEU A 1 55 ? -3.603  -0.893  -9.531  1.00 0.00 ?  71  LEU A HD21 3  
ATOM 3197  H HD22 . LEU A 1 55 ? -2.330  -1.077  -8.325  1.00 0.00 ?  71  LEU A HD22 3  
ATOM 3198  H HD23 . LEU A 1 55 ? -3.700  -0.014  -8.005  1.00 0.00 ?  71  LEU A HD23 3  
ATOM 3199  N N    . ARG A 1 56 ? -8.462  -0.141  -8.031  1.00 0.00 ?  72  ARG A N    3  
ATOM 3200  C CA   . ARG A 1 56 ? -9.857  -0.049  -8.448  1.00 0.00 ?  72  ARG A CA   3  
ATOM 3201  C C    . ARG A 1 56 ? -9.990  -0.259  -9.953  1.00 0.00 ?  72  ARG A C    3  
ATOM 3202  O O    . ARG A 1 56 ? -9.958  0.696   -10.728 1.00 0.00 ?  72  ARG A O    3  
ATOM 3203  C CB   . ARG A 1 56 ? -10.439 1.311   -8.058  1.00 0.00 ?  72  ARG A CB   3  
ATOM 3204  C CG   . ARG A 1 56 ? -10.979 1.357   -6.639  1.00 0.00 ?  72  ARG A CG   3  
ATOM 3205  C CD   . ARG A 1 56 ? -11.939 2.520   -6.445  1.00 0.00 ?  72  ARG A CD   3  
ATOM 3206  N NE   . ARG A 1 56 ? -13.026 2.502   -7.422  1.00 0.00 ?  72  ARG A NE   3  
ATOM 3207  C CZ   . ARG A 1 56 ? -13.808 3.547   -7.680  1.00 0.00 ?  72  ARG A CZ   3  
ATOM 3208  N NH1  . ARG A 1 56 ? -13.631 4.693   -7.036  1.00 0.00 1  72  ARG A NH1  3  
ATOM 3209  N NH2  . ARG A 1 56 ? -14.773 3.445   -8.585  1.00 0.00 ?  72  ARG A NH2  3  
ATOM 3210  H H    . ARG A 1 56 ? -7.890  0.652   -8.096  1.00 0.00 ?  72  ARG A H    3  
ATOM 3211  H HA   . ARG A 1 56 ? -10.407 -0.825  -7.938  1.00 0.00 ?  72  ARG A HA   3  
ATOM 3212  H HB2  . ARG A 1 56 ? -9.666  2.060   -8.151  1.00 0.00 ?  72  ARG A HB2  3  
ATOM 3213  H HB3  . ARG A 1 56 ? -11.245 1.552   -8.735  1.00 0.00 ?  72  ARG A HB3  3  
ATOM 3214  H HG2  . ARG A 1 56 ? -11.502 0.435   -6.432  1.00 0.00 ?  72  ARG A HG2  3  
ATOM 3215  H HG3  . ARG A 1 56 ? -10.153 1.466   -5.952  1.00 0.00 ?  72  ARG A HG3  3  
ATOM 3216  H HD2  . ARG A 1 56 ? -12.360 2.461   -5.453  1.00 0.00 ?  72  ARG A HD2  3  
ATOM 3217  H HD3  . ARG A 1 56 ? -11.390 3.444   -6.549  1.00 0.00 ?  72  ARG A HD3  3  
ATOM 3218  H HE   . ARG A 1 56 ? -13.179 1.667   -7.913  1.00 0.00 ?  72  ARG A HE   3  
ATOM 3219  H HH11 . ARG A 1 56 ? -12.905 4.776   -6.353  1.00 0.00 ?  72  ARG A HH11 3  
ATOM 3220  H HH12 . ARG A 1 56 ? -14.222 5.475   -7.234  1.00 0.00 ?  72  ARG A HH12 3  
ATOM 3221  H HH21 . ARG A 1 56 ? -14.912 2.584   -9.073  1.00 0.00 ?  72  ARG A HH21 3  
ATOM 3222  H HH22 . ARG A 1 56 ? -15.362 4.230   -8.778  1.00 0.00 ?  72  ARG A HH22 3  
ATOM 3223  N N    . GLN A 1 57 ? -10.139 -1.516  -10.358 1.00 0.00 ?  73  GLN A N    3  
ATOM 3224  C CA   . GLN A 1 57 ? -10.277 -1.853  -11.771 1.00 0.00 ?  73  GLN A CA   3  
ATOM 3225  C C    . GLN A 1 57 ? -11.119 -3.112  -11.950 1.00 0.00 ?  73  GLN A C    3  
ATOM 3226  O O    . GLN A 1 57 ? -11.992 -3.116  -12.843 1.00 0.00 ?  73  GLN A O    3  
ATOM 3227  C CB   . GLN A 1 57 ? -8.900  -2.051  -12.406 1.00 0.00 ?  73  GLN A CB   3  
ATOM 3228  C CG   . GLN A 1 57 ? -8.306  -0.775  -12.981 1.00 0.00 ?  73  GLN A CG   3  
ATOM 3229  C CD   . GLN A 1 57 ? -8.910  -0.404  -14.320 1.00 0.00 ?  73  GLN A CD   3  
ATOM 3230  O OE1  . GLN A 1 57 ? -9.825  -1.069  -14.808 1.00 0.00 ?  73  GLN A OE1  3  
ATOM 3231  N NE2  . GLN A 1 57 ? -8.399  0.663   -14.925 1.00 0.00 ?  73  GLN A NE2  3  
ATOM 3232  O OXT  . GLN A 1 57 ? -10.897 -4.084  -11.197 1.00 0.00 ?  73  GLN A OXT  3  
ATOM 3233  H H    . GLN A 1 57 ? -10.156 -2.235  -9.692  1.00 0.00 ?  73  GLN A H    3  
ATOM 3234  H HA   . GLN A 1 57 ? -10.774 -1.029  -12.260 1.00 0.00 ?  73  GLN A HA   3  
ATOM 3235  H HB2  . GLN A 1 57 ? -8.221  -2.432  -11.656 1.00 0.00 ?  73  GLN A HB2  3  
ATOM 3236  H HB3  . GLN A 1 57 ? -8.984  -2.775  -13.203 1.00 0.00 ?  73  GLN A HB3  3  
ATOM 3237  H HG2  . GLN A 1 57 ? -8.482  0.033   -12.287 1.00 0.00 ?  73  GLN A HG2  3  
ATOM 3238  H HG3  . GLN A 1 57 ? -7.242  -0.914  -13.107 1.00 0.00 ?  73  GLN A HG3  3  
ATOM 3239  H HE21 . GLN A 1 57 ? -7.671  1.144   -14.478 1.00 0.00 ?  73  GLN A HE21 3  
ATOM 3240  H HE22 . GLN A 1 57 ? -8.770  0.925   -15.793 1.00 0.00 ?  73  GLN A HE22 3  
ATOM 3241  N N    . GLN B 2 1  ? 18.048  -8.301  -4.207  1.00 0.00 ?  165 GLN B N    3  
ATOM 3242  C CA   . GLN B 2 1  ? 16.657  -8.821  -4.126  1.00 0.00 ?  165 GLN B CA   3  
ATOM 3243  C C    . GLN B 2 1  ? 15.690  -7.737  -3.660  1.00 0.00 ?  165 GLN B C    3  
ATOM 3244  O O    . GLN B 2 1  ? 15.895  -7.114  -2.618  1.00 0.00 ?  165 GLN B O    3  
ATOM 3245  C CB   . GLN B 2 1  ? 16.635  -10.001 -3.153  1.00 0.00 ?  165 GLN B CB   3  
ATOM 3246  C CG   . GLN B 2 1  ? 15.383  -10.856 -3.262  1.00 0.00 ?  165 GLN B CG   3  
ATOM 3247  C CD   . GLN B 2 1  ? 15.549  -12.011 -4.230  1.00 0.00 ?  165 GLN B CD   3  
ATOM 3248  O OE1  . GLN B 2 1  ? 15.695  -11.809 -5.435  1.00 0.00 ?  165 GLN B OE1  3  
ATOM 3249  N NE2  . GLN B 2 1  ? 15.526  -13.231 -3.705  1.00 0.00 ?  165 GLN B NE2  3  
ATOM 3250  H H1   . GLN B 2 1  ? 18.618  -9.002  -4.721  1.00 0.00 ?  165 GLN B H1   3  
ATOM 3251  H H2   . GLN B 2 1  ? 18.395  -8.171  -3.235  1.00 0.00 ?  165 GLN B H2   3  
ATOM 3252  H H3   . GLN B 2 1  ? 18.018  -7.397  -4.720  1.00 0.00 ?  165 GLN B H3   3  
ATOM 3253  H HA   . GLN B 2 1  ? 16.359  -9.161  -5.106  1.00 0.00 ?  165 GLN B HA   3  
ATOM 3254  H HB2  . GLN B 2 1  ? 17.492  -10.629 -3.347  1.00 0.00 ?  165 GLN B HB2  3  
ATOM 3255  H HB3  . GLN B 2 1  ? 16.700  -9.622  -2.143  1.00 0.00 ?  165 GLN B HB3  3  
ATOM 3256  H HG2  . GLN B 2 1  ? 15.149  -11.255 -2.287  1.00 0.00 ?  165 GLN B HG2  3  
ATOM 3257  H HG3  . GLN B 2 1  ? 14.567  -10.235 -3.602  1.00 0.00 ?  165 GLN B HG3  3  
ATOM 3258  H HE21 . GLN B 2 1  ? 15.406  -13.316 -2.737  1.00 0.00 ?  165 GLN B HE21 3  
ATOM 3259  H HE22 . GLN B 2 1  ? 15.632  -13.996 -4.309  1.00 0.00 ?  165 GLN B HE22 3  
ATOM 3260  N N    . ARG B 2 2  ? 14.636  -7.517  -4.439  1.00 0.00 ?  166 ARG B N    3  
ATOM 3261  C CA   . ARG B 2 2  ? 13.637  -6.508  -4.107  1.00 0.00 ?  166 ARG B CA   3  
ATOM 3262  C C    . ARG B 2 2  ? 12.402  -7.147  -3.477  1.00 0.00 ?  166 ARG B C    3  
ATOM 3263  O O    . ARG B 2 2  ? 11.308  -6.584  -3.526  1.00 0.00 ?  166 ARG B O    3  
ATOM 3264  C CB   . ARG B 2 2  ? 13.237  -5.725  -5.359  1.00 0.00 ?  166 ARG B CB   3  
ATOM 3265  C CG   . ARG B 2 2  ? 12.623  -4.368  -5.058  1.00 0.00 ?  166 ARG B CG   3  
ATOM 3266  C CD   . ARG B 2 2  ? 12.337  -3.591  -6.332  1.00 0.00 ?  166 ARG B CD   3  
ATOM 3267  N NE   . ARG B 2 2  ? 11.100  -2.819  -6.238  1.00 0.00 ?  166 ARG B NE   3  
ATOM 3268  C CZ   . ARG B 2 2  ? 10.441  -2.344  -7.292  1.00 0.00 ?  166 ARG B CZ   3  
ATOM 3269  N NH1  . ARG B 2 2  ? 10.897  -2.556  -8.520  1.00 0.00 1  166 ARG B NH1  3  
ATOM 3270  N NH2  . ARG B 2 2  ? 9.323   -1.652  -7.117  1.00 0.00 ?  166 ARG B NH2  3  
ATOM 3271  H H    . ARG B 2 2  ? 14.528  -8.046  -5.257  1.00 0.00 ?  166 ARG B H    3  
ATOM 3272  H HA   . ARG B 2 2  ? 14.078  -5.827  -3.394  1.00 0.00 ?  166 ARG B HA   3  
ATOM 3273  H HB2  . ARG B 2 2  ? 14.114  -5.571  -5.969  1.00 0.00 ?  166 ARG B HB2  3  
ATOM 3274  H HB3  . ARG B 2 2  ? 12.517  -6.306  -5.918  1.00 0.00 ?  166 ARG B HB3  3  
ATOM 3275  H HG2  . ARG B 2 2  ? 11.696  -4.514  -4.522  1.00 0.00 ?  166 ARG B HG2  3  
ATOM 3276  H HG3  . ARG B 2 2  ? 13.309  -3.801  -4.446  1.00 0.00 ?  166 ARG B HG3  3  
ATOM 3277  H HD2  . ARG B 2 2  ? 13.158  -2.914  -6.516  1.00 0.00 ?  166 ARG B HD2  3  
ATOM 3278  H HD3  . ARG B 2 2  ? 12.255  -4.287  -7.153  1.00 0.00 ?  166 ARG B HD3  3  
ATOM 3279  H HE   . ARG B 2 2  ? 10.741  -2.647  -5.342  1.00 0.00 ?  166 ARG B HE   3  
ATOM 3280  H HH11 . ARG B 2 2  ? 11.740  -3.077  -8.659  1.00 0.00 ?  166 ARG B HH11 3  
ATOM 3281  H HH12 . ARG B 2 2  ? 10.397  -2.197  -9.308  1.00 0.00 ?  166 ARG B HH12 3  
ATOM 3282  H HH21 . ARG B 2 2  ? 8.974   -1.490  -6.194  1.00 0.00 ?  166 ARG B HH21 3  
ATOM 3283  H HH22 . ARG B 2 2  ? 8.828   -1.294  -7.909  1.00 0.00 ?  166 ARG B HH22 3  
ATOM 3284  N N    . ASN B 2 3  ? 12.582  -8.323  -2.885  1.00 0.00 ?  167 ASN B N    3  
ATOM 3285  C CA   . ASN B 2 3  ? 11.480  -9.035  -2.246  1.00 0.00 ?  167 ASN B CA   3  
ATOM 3286  C C    . ASN B 2 3  ? 11.263  -8.535  -0.822  1.00 0.00 ?  167 ASN B C    3  
ATOM 3287  O O    . ASN B 2 3  ? 12.201  -8.467  -0.027  1.00 0.00 ?  167 ASN B O    3  
ATOM 3288  C CB   . ASN B 2 3  ? 11.754  -10.539 -2.235  1.00 0.00 ?  167 ASN B CB   3  
ATOM 3289  C CG   . ASN B 2 3  ? 10.529  -11.347 -1.858  1.00 0.00 ?  167 ASN B CG   3  
ATOM 3290  O OD1  . ASN B 2 3  ? 10.281  -11.607 -0.680  1.00 0.00 ?  167 ASN B OD1  3  
ATOM 3291  N ND2  . ASN B 2 3  ? 9.754   -11.750 -2.858  1.00 0.00 ?  167 ASN B ND2  3  
ATOM 3292  H H    . ASN B 2 3  ? 13.476  -8.724  -2.876  1.00 0.00 ?  167 ASN B H    3  
ATOM 3293  H HA   . ASN B 2 3  ? 10.586  -8.844  -2.822  1.00 0.00 ?  167 ASN B HA   3  
ATOM 3294  H HB2  . ASN B 2 3  ? 12.076  -10.848 -3.219  1.00 0.00 ?  167 ASN B HB2  3  
ATOM 3295  H HB3  . ASN B 2 3  ? 12.537  -10.751 -1.523  1.00 0.00 ?  167 ASN B HB3  3  
ATOM 3296  H HD21 . ASN B 2 3  ? 10.013  -11.507 -3.771  1.00 0.00 ?  167 ASN B HD21 3  
ATOM 3297  H HD22 . ASN B 2 3  ? 8.955   -12.274 -2.642  1.00 0.00 ?  167 ASN B HD22 3  
ATOM 3298  N N    . ARG B 2 4  ? 10.021  -8.188  -0.505  1.00 0.00 ?  168 ARG B N    3  
ATOM 3299  C CA   . ARG B 2 4  ? 9.678   -7.694  0.824   1.00 0.00 ?  168 ARG B CA   3  
ATOM 3300  C C    . ARG B 2 4  ? 8.177   -7.788  1.069   1.00 0.00 ?  168 ARG B C    3  
ATOM 3301  O O    . ARG B 2 4  ? 7.389   -7.090  0.432   1.00 0.00 ?  168 ARG B O    3  
ATOM 3302  C CB   . ARG B 2 4  ? 10.144  -6.247  0.989   1.00 0.00 ?  168 ARG B CB   3  
ATOM 3303  C CG   . ARG B 2 4  ? 10.255  -5.803  2.439   1.00 0.00 ?  168 ARG B CG   3  
ATOM 3304  C CD   . ARG B 2 4  ? 8.923   -5.303  2.975   1.00 0.00 ?  168 ARG B CD   3  
ATOM 3305  N NE   . ARG B 2 4  ? 8.897   -3.848  3.104   1.00 0.00 ?  168 ARG B NE   3  
ATOM 3306  C CZ   . ARG B 2 4  ? 9.435   -3.184  4.124   1.00 0.00 ?  168 ARG B CZ   3  
ATOM 3307  N NH1  . ARG B 2 4  ? 10.043  -3.839  5.106   1.00 0.00 1  168 ARG B NH1  3  
ATOM 3308  N NH2  . ARG B 2 4  ? 9.366   -1.860  4.164   1.00 0.00 ?  168 ARG B NH2  3  
ATOM 3309  H H    . ARG B 2 4  ? 9.316   -8.264  -1.182  1.00 0.00 ?  168 ARG B H    3  
ATOM 3310  H HA   . ARG B 2 4  ? 10.189  -8.312  1.548   1.00 0.00 ?  168 ARG B HA   3  
ATOM 3311  H HB2  . ARG B 2 4  ? 11.114  -6.136  0.526   1.00 0.00 ?  168 ARG B HB2  3  
ATOM 3312  H HB3  . ARG B 2 4  ? 9.442   -5.596  0.489   1.00 0.00 ?  168 ARG B HB3  3  
ATOM 3313  H HG2  . ARG B 2 4  ? 10.580  -6.640  3.037   1.00 0.00 ?  168 ARG B HG2  3  
ATOM 3314  H HG3  . ARG B 2 4  ? 10.982  -5.006  2.506   1.00 0.00 ?  168 ARG B HG3  3  
ATOM 3315  H HD2  . ARG B 2 4  ? 8.139   -5.609  2.299   1.00 0.00 ?  168 ARG B HD2  3  
ATOM 3316  H HD3  . ARG B 2 4  ? 8.753   -5.744  3.946   1.00 0.00 ?  168 ARG B HD3  3  
ATOM 3317  H HE   . ARG B 2 4  ? 8.456   -3.339  2.392   1.00 0.00 ?  168 ARG B HE   3  
ATOM 3318  H HH11 . ARG B 2 4  ? 10.100  -4.837  5.082   1.00 0.00 ?  168 ARG B HH11 3  
ATOM 3319  H HH12 . ARG B 2 4  ? 10.445  -3.334  5.870   1.00 0.00 ?  168 ARG B HH12 3  
ATOM 3320  H HH21 . ARG B 2 4  ? 8.910   -1.362  3.426   1.00 0.00 ?  168 ARG B HH21 3  
ATOM 3321  H HH22 . ARG B 2 4  ? 9.770   -1.361  4.930   1.00 0.00 ?  168 ARG B HH22 3  
ATOM 3322  N N    . MET B 2 5  ? 7.786   -8.655  1.997   1.00 0.00 ?  169 MET B N    3  
ATOM 3323  C CA   . MET B 2 5  ? 6.378   -8.837  2.326   1.00 0.00 ?  169 MET B CA   3  
ATOM 3324  C C    . MET B 2 5  ? 5.812   -7.588  2.997   1.00 0.00 ?  169 MET B C    3  
ATOM 3325  O O    . MET B 2 5  ? 6.473   -6.971  3.833   1.00 0.00 ?  169 MET B O    3  
ATOM 3326  C CB   . MET B 2 5  ? 6.198   -10.048 3.243   1.00 0.00 ?  169 MET B CB   3  
ATOM 3327  C CG   . MET B 2 5  ? 7.164   -10.072 4.416   1.00 0.00 ?  169 MET B CG   3  
ATOM 3328  S SD   . MET B 2 5  ? 6.412   -10.717 5.923   1.00 0.00 ?  169 MET B SD   3  
ATOM 3329  C CE   . MET B 2 5  ? 7.293   -9.780  7.169   1.00 0.00 ?  169 MET B CE   3  
ATOM 3330  H H    . MET B 2 5  ? 8.460   -9.184  2.473   1.00 0.00 ?  169 MET B H    3  
ATOM 3331  H HA   . MET B 2 5  ? 5.844   -9.012  1.404   1.00 0.00 ?  169 MET B HA   3  
ATOM 3332  H HB2  . MET B 2 5  ? 5.191   -10.044 3.633   1.00 0.00 ?  169 MET B HB2  3  
ATOM 3333  H HB3  . MET B 2 5  ? 6.346   -10.949 2.664   1.00 0.00 ?  169 MET B HB3  3  
ATOM 3334  H HG2  . MET B 2 5  ? 8.008   -10.694 4.158   1.00 0.00 ?  169 MET B HG2  3  
ATOM 3335  H HG3  . MET B 2 5  ? 7.506   -9.064  4.603   1.00 0.00 ?  169 MET B HG3  3  
ATOM 3336  H HE1  . MET B 2 5  ? 7.578   -8.821  6.763   1.00 0.00 ?  169 MET B HE1  3  
ATOM 3337  H HE2  . MET B 2 5  ? 8.177   -10.322 7.469   1.00 0.00 ?  169 MET B HE2  3  
ATOM 3338  H HE3  . MET B 2 5  ? 6.654   -9.632  8.027   1.00 0.00 ?  169 MET B HE3  3  
ATOM 3339  N N    . PRO B 2 6  ? 4.577   -7.192  2.641   1.00 0.00 ?  170 PRO B N    3  
ATOM 3340  C CA   . PRO B 2 6  ? 3.934   -6.009  3.217   1.00 0.00 ?  170 PRO B CA   3  
ATOM 3341  C C    . PRO B 2 6  ? 3.437   -6.254  4.641   1.00 0.00 ?  170 PRO B C    3  
ATOM 3342  O O    . PRO B 2 6  ? 3.113   -7.384  5.006   1.00 0.00 ?  170 PRO B O    3  
ATOM 3343  C CB   . PRO B 2 6  ? 2.757   -5.760  2.275   1.00 0.00 ?  170 PRO B CB   3  
ATOM 3344  C CG   . PRO B 2 6  ? 2.413   -7.107  1.742   1.00 0.00 ?  170 PRO B CG   3  
ATOM 3345  C CD   . PRO B 2 6  ? 3.712   -7.865  1.652   1.00 0.00 ?  170 PRO B CD   3  
ATOM 3346  H HA   . PRO B 2 6  ? 4.595   -5.156  3.207   1.00 0.00 ?  170 PRO B HA   3  
ATOM 3347  H HB2  . PRO B 2 6  ? 1.935   -5.328  2.825   1.00 0.00 ?  170 PRO B HB2  3  
ATOM 3348  H HB3  . PRO B 2 6  ? 3.061   -5.089  1.484   1.00 0.00 ?  170 PRO B HB3  3  
ATOM 3349  H HG2  . PRO B 2 6  ? 1.735   -7.607  2.418   1.00 0.00 ?  170 PRO B HG2  3  
ATOM 3350  H HG3  . PRO B 2 6  ? 1.966   -7.013  0.764   1.00 0.00 ?  170 PRO B HG3  3  
ATOM 3351  H HD2  . PRO B 2 6  ? 3.562   -8.902  1.913   1.00 0.00 ?  170 PRO B HD2  3  
ATOM 3352  H HD3  . PRO B 2 6  ? 4.127   -7.781  0.658   1.00 0.00 ?  170 PRO B HD3  3  
ATOM 3353  N N    . PRO B 2 7  ? 3.373   -5.196  5.470   1.00 0.00 ?  171 PRO B N    3  
ATOM 3354  C CA   . PRO B 2 7  ? 2.915   -5.309  6.859   1.00 0.00 ?  171 PRO B CA   3  
ATOM 3355  C C    . PRO B 2 7  ? 1.446   -5.717  6.952   1.00 0.00 ?  171 PRO B C    3  
ATOM 3356  O O    . PRO B 2 7  ? 0.637   -5.344  6.102   1.00 0.00 ?  171 PRO B O    3  
ATOM 3357  C CB   . PRO B 2 7  ? 3.109   -3.896  7.429   1.00 0.00 ?  171 PRO B CB   3  
ATOM 3358  C CG   . PRO B 2 7  ? 4.009   -3.198  6.467   1.00 0.00 ?  171 PRO B CG   3  
ATOM 3359  C CD   . PRO B 2 7  ? 3.742   -3.815  5.126   1.00 0.00 ?  171 PRO B CD   3  
ATOM 3360  H HA   . PRO B 2 7  ? 3.518   -6.010  7.415   1.00 0.00 ?  171 PRO B HA   3  
ATOM 3361  H HB2  . PRO B 2 7  ? 2.151   -3.402  7.502   1.00 0.00 ?  171 PRO B HB2  3  
ATOM 3362  H HB3  . PRO B 2 7  ? 3.558   -3.962  8.409   1.00 0.00 ?  171 PRO B HB3  3  
ATOM 3363  H HG2  . PRO B 2 7  ? 3.777   -2.144  6.446   1.00 0.00 ?  171 PRO B HG2  3  
ATOM 3364  H HG3  . PRO B 2 7  ? 5.040   -3.350  6.751   1.00 0.00 ?  171 PRO B HG3  3  
ATOM 3365  H HD2  . PRO B 2 7  ? 2.927   -3.308  4.630   1.00 0.00 ?  171 PRO B HD2  3  
ATOM 3366  H HD3  . PRO B 2 7  ? 4.632   -3.792  4.516   1.00 0.00 ?  171 PRO B HD3  3  
ATOM 3367  N N    . PRO B 2 8  ? 1.079   -6.489  7.990   1.00 0.00 ?  172 PRO B N    3  
ATOM 3368  C CA   . PRO B 2 8  ? -0.301  -6.943  8.186   1.00 0.00 ?  172 PRO B CA   3  
ATOM 3369  C C    . PRO B 2 8  ? -1.222  -5.815  8.638   1.00 0.00 ?  172 PRO B C    3  
ATOM 3370  O O    . PRO B 2 8  ? -0.766  -4.802  9.165   1.00 0.00 ?  172 PRO B O    3  
ATOM 3371  C CB   . PRO B 2 8  ? -0.173  -8.001  9.282   1.00 0.00 ?  172 PRO B CB   3  
ATOM 3372  C CG   . PRO B 2 8  ? 1.038   -7.600  10.050  1.00 0.00 ?  172 PRO B CG   3  
ATOM 3373  C CD   . PRO B 2 8  ? 1.978   -6.979  9.053   1.00 0.00 ?  172 PRO B CD   3  
ATOM 3374  H HA   . PRO B 2 8  ? -0.700  -7.395  7.289   1.00 0.00 ?  172 PRO B HA   3  
ATOM 3375  H HB2  . PRO B 2 8  ? -1.057  -7.991  9.902   1.00 0.00 ?  172 PRO B HB2  3  
ATOM 3376  H HB3  . PRO B 2 8  ? -0.050  -8.976  8.834   1.00 0.00 ?  172 PRO B HB3  3  
ATOM 3377  H HG2  . PRO B 2 8  ? 0.769   -6.881  10.810  1.00 0.00 ?  172 PRO B HG2  3  
ATOM 3378  H HG3  . PRO B 2 8  ? 1.492   -8.470  10.501  1.00 0.00 ?  172 PRO B HG3  3  
ATOM 3379  H HD2  . PRO B 2 8  ? 2.521   -6.163  9.504   1.00 0.00 ?  172 PRO B HD2  3  
ATOM 3380  H HD3  . PRO B 2 8  ? 2.661   -7.721  8.667   1.00 0.00 ?  172 PRO B HD3  3  
ATOM 3381  N N    . ARG B 2 9  ? -2.522  -6.000  8.429   1.00 0.00 ?  173 ARG B N    3  
ATOM 3382  C CA   . ARG B 2 9  ? -3.508  -4.997  8.816   1.00 0.00 ?  173 ARG B CA   3  
ATOM 3383  C C    . ARG B 2 9  ? -3.904  -5.159  10.281  1.00 0.00 ?  173 ARG B C    3  
ATOM 3384  O O    . ARG B 2 9  ? -3.869  -6.265  10.823  1.00 0.00 ?  173 ARG B O    3  
ATOM 3385  C CB   . ARG B 2 9  ? -4.747  -5.099  7.926   1.00 0.00 ?  173 ARG B CB   3  
ATOM 3386  C CG   . ARG B 2 9  ? -4.481  -4.756  6.469   1.00 0.00 ?  173 ARG B CG   3  
ATOM 3387  C CD   . ARG B 2 9  ? -4.304  -6.006  5.625   1.00 0.00 ?  173 ARG B CD   3  
ATOM 3388  N NE   . ARG B 2 9  ? -5.507  -6.834  5.613   1.00 0.00 ?  173 ARG B NE   3  
ATOM 3389  C CZ   . ARG B 2 9  ? -5.698  -7.855  4.778   1.00 0.00 ?  173 ARG B CZ   3  
ATOM 3390  N NH1  . ARG B 2 9  ? -4.766  -8.175  3.889   1.00 0.00 1  173 ARG B NH1  3  
ATOM 3391  N NH2  . ARG B 2 9  ? -6.822  -8.557  4.835   1.00 0.00 ?  173 ARG B NH2  3  
ATOM 3392  H H    . ARG B 2 9  ? -2.825  -6.829  8.005   1.00 0.00 ?  173 ARG B H    3  
ATOM 3393  H HA   . ARG B 2 9  ? -3.060  -4.023  8.683   1.00 0.00 ?  173 ARG B HA   3  
ATOM 3394  H HB2  . ARG B 2 9  ? -5.127  -6.110  7.972   1.00 0.00 ?  173 ARG B HB2  3  
ATOM 3395  H HB3  . ARG B 2 9  ? -5.502  -4.424  8.300   1.00 0.00 ?  173 ARG B HB3  3  
ATOM 3396  H HG2  . ARG B 2 9  ? -5.317  -4.190  6.085   1.00 0.00 ?  173 ARG B HG2  3  
ATOM 3397  H HG3  . ARG B 2 9  ? -3.582  -4.160  6.409   1.00 0.00 ?  173 ARG B HG3  3  
ATOM 3398  H HD2  . ARG B 2 9  ? -4.073  -5.711  4.612   1.00 0.00 ?  173 ARG B HD2  3  
ATOM 3399  H HD3  . ARG B 2 9  ? -3.485  -6.584  6.027   1.00 0.00 ?  173 ARG B HD3  3  
ATOM 3400  H HE   . ARG B 2 9  ? -6.211  -6.620  6.260   1.00 0.00 ?  173 ARG B HE   3  
ATOM 3401  H HH11 . ARG B 2 9  ? -3.916  -7.651  3.841   1.00 0.00 ?  173 ARG B HH11 3  
ATOM 3402  H HH12 . ARG B 2 9  ? -4.915  -8.943  3.265   1.00 0.00 ?  173 ARG B HH12 3  
ATOM 3403  H HH21 . ARG B 2 9  ? -7.526  -8.318  5.504   1.00 0.00 ?  173 ARG B HH21 3  
ATOM 3404  H HH22 . ARG B 2 9  ? -6.964  -9.322  4.209   1.00 0.00 ?  173 ARG B HH22 3  
ATOM 3405  N N    . PRO B 2 10 ? -4.289  -4.055  10.944  1.00 0.00 ?  174 PRO B N    3  
ATOM 3406  C CA   . PRO B 2 10 ? -4.694  -4.081  12.353  1.00 0.00 ?  174 PRO B CA   3  
ATOM 3407  C C    . PRO B 2 10 ? -6.034  -4.779  12.558  1.00 0.00 ?  174 PRO B C    3  
ATOM 3408  O O    . PRO B 2 10 ? -6.821  -4.920  11.621  1.00 0.00 ?  174 PRO B O    3  
ATOM 3409  C CB   . PRO B 2 10 ? -4.802  -2.599  12.719  1.00 0.00 ?  174 PRO B CB   3  
ATOM 3410  C CG   . PRO B 2 10 ? -5.084  -1.910  11.430  1.00 0.00 ?  174 PRO B CG   3  
ATOM 3411  C CD   . PRO B 2 10 ? -4.360  -2.697  10.372  1.00 0.00 ?  174 PRO B CD   3  
ATOM 3412  H HA   . PRO B 2 10 ? -3.945  -4.554  12.971  1.00 0.00 ?  174 PRO B HA   3  
ATOM 3413  H HB2  . PRO B 2 10 ? -5.605  -2.459  13.428  1.00 0.00 ?  174 PRO B HB2  3  
ATOM 3414  H HB3  . PRO B 2 10 ? -3.870  -2.263  13.150  1.00 0.00 ?  174 PRO B HB3  3  
ATOM 3415  H HG2  . PRO B 2 10 ? -6.147  -1.914  11.237  1.00 0.00 ?  174 PRO B HG2  3  
ATOM 3416  H HG3  . PRO B 2 10 ? -4.711  -0.898  11.465  1.00 0.00 ?  174 PRO B HG3  3  
ATOM 3417  H HD2  . PRO B 2 10 ? -4.922  -2.696  9.450   1.00 0.00 ?  174 PRO B HD2  3  
ATOM 3418  H HD3  . PRO B 2 10 ? -3.370  -2.294  10.214  1.00 0.00 ?  174 PRO B HD3  3  
ATOM 3419  N N    . ASP B 2 11 ? -6.287  -5.215  13.787  1.00 0.00 ?  175 ASP B N    3  
ATOM 3420  C CA   . ASP B 2 11 ? -7.533  -5.899  14.115  1.00 0.00 ?  175 ASP B CA   3  
ATOM 3421  C C    . ASP B 2 11 ? -8.210  -5.250  15.318  1.00 0.00 ?  175 ASP B C    3  
ATOM 3422  O O    . ASP B 2 11 ? -7.811  -5.472  16.461  1.00 0.00 ?  175 ASP B O    3  
ATOM 3423  C CB   . ASP B 2 11 ? -7.267  -7.378  14.401  1.00 0.00 ?  175 ASP B CB   3  
ATOM 3424  C CG   . ASP B 2 11 ? -7.377  -8.236  13.156  1.00 0.00 ?  175 ASP B CG   3  
ATOM 3425  O OD1  . ASP B 2 11 ? -8.504  -8.660  12.824  1.00 0.00 ?  175 ASP B OD1  3  
ATOM 3426  O OD2  . ASP B 2 11 ? -6.336  -8.485  12.512  1.00 0.00 -1 175 ASP B OD2  3  
ATOM 3427  H H    . ASP B 2 11 ? -5.620  -5.073  14.492  1.00 0.00 ?  175 ASP B H    3  
ATOM 3428  H HA   . ASP B 2 11 ? -8.189  -5.819  13.261  1.00 0.00 ?  175 ASP B HA   3  
ATOM 3429  H HB2  . ASP B 2 11 ? -6.271  -7.487  14.803  1.00 0.00 ?  175 ASP B HB2  3  
ATOM 3430  H HB3  . ASP B 2 11 ? -7.984  -7.732  15.126  1.00 0.00 ?  175 ASP B HB3  3  
ATOM 3431  N N    . VAL B 2 12 ? -9.236  -4.449  15.051  1.00 0.00 ?  176 VAL B N    3  
ATOM 3432  C CA   . VAL B 2 12 ? -9.969  -3.768  16.112  1.00 0.00 ?  176 VAL B CA   3  
ATOM 3433  C C    . VAL B 2 12 ? -10.795 -4.755  16.931  1.00 0.00 ?  176 VAL B C    3  
ATOM 3434  O O    . VAL B 2 12 ? -11.025 -4.549  18.123  1.00 0.00 ?  176 VAL B O    3  
ATOM 3435  C CB   . VAL B 2 12 ? -10.904 -2.684  15.543  1.00 0.00 ?  176 VAL B CB   3  
ATOM 3436  C CG1  . VAL B 2 12 ? -10.096 -1.578  14.880  1.00 0.00 ?  176 VAL B CG1  3  
ATOM 3437  C CG2  . VAL B 2 12 ? -11.895 -3.292  14.563  1.00 0.00 ?  176 VAL B CG2  3  
ATOM 3438  H H    . VAL B 2 12 ? -9.508  -4.312  14.120  1.00 0.00 ?  176 VAL B H    3  
ATOM 3439  H HA   . VAL B 2 12 ? -9.251  -3.290  16.761  1.00 0.00 ?  176 VAL B HA   3  
ATOM 3440  H HB   . VAL B 2 12 ? -11.460 -2.251  16.362  1.00 0.00 ?  176 VAL B HB   3  
ATOM 3441  H HG11 . VAL B 2 12 ? -10.727 -0.714  14.727  1.00 0.00 ?  176 VAL B HG11 3  
ATOM 3442  H HG12 . VAL B 2 12 ? -9.724  -1.926  13.928  1.00 0.00 ?  176 VAL B HG12 3  
ATOM 3443  H HG13 . VAL B 2 12 ? -9.266  -1.308  15.516  1.00 0.00 ?  176 VAL B HG13 3  
ATOM 3444  H HG21 . VAL B 2 12 ? -11.498 -4.221  14.179  1.00 0.00 ?  176 VAL B HG21 3  
ATOM 3445  H HG22 . VAL B 2 12 ? -12.060 -2.606  13.745  1.00 0.00 ?  176 VAL B HG22 3  
ATOM 3446  H HG23 . VAL B 2 12 ? -12.831 -3.482  15.068  1.00 0.00 ?  176 VAL B HG23 3  
ATOM 3447  N N    . GLY B 2 13 ? -11.238 -5.828  16.284  1.00 0.00 ?  177 GLY B N    3  
ATOM 3448  C CA   . GLY B 2 13 ? -12.033 -6.831  16.968  1.00 0.00 ?  177 GLY B CA   3  
ATOM 3449  C C    . GLY B 2 13 ? -11.225 -7.628  17.971  1.00 0.00 ?  177 GLY B C    3  
ATOM 3450  O O    . GLY B 2 13 ? -11.767 -8.138  18.951  1.00 0.00 ?  177 GLY B O    3  
ATOM 3451  H H    . GLY B 2 13 ? -11.024 -5.940  15.333  1.00 0.00 ?  177 GLY B H    3  
ATOM 3452  H HA2  . GLY B 2 13 ? -12.845 -6.340  17.486  1.00 0.00 ?  177 GLY B HA2  3  
ATOM 3453  H HA3  . GLY B 2 13 ? -12.446 -7.508  16.235  1.00 0.00 ?  177 GLY B HA3  3  
ATOM 3454  N N    . SER B 2 14 ? -9.922  -7.738  17.727  1.00 0.00 ?  178 SER B N    3  
ATOM 3455  C CA   . SER B 2 14 ? -9.037  -8.480  18.618  1.00 0.00 ?  178 SER B CA   3  
ATOM 3456  C C    . SER B 2 14 ? -9.065  -7.895  20.026  1.00 0.00 ?  178 SER B C    3  
ATOM 3457  O O    . SER B 2 14 ? -8.950  -6.683  20.209  1.00 0.00 ?  178 SER B O    3  
ATOM 3458  C CB   . SER B 2 14 ? -7.606  -8.465  18.076  1.00 0.00 ?  178 SER B CB   3  
ATOM 3459  O OG   . SER B 2 14 ? -6.918  -9.655  18.421  1.00 0.00 ?  178 SER B OG   3  
ATOM 3460  H H    . SER B 2 14 ? -9.547  -7.309  16.930  1.00 0.00 ?  178 SER B H    3  
ATOM 3461  H HA   . SER B 2 14 ? -9.386  -9.500  18.658  1.00 0.00 ?  178 SER B HA   3  
ATOM 3462  H HB2  . SER B 2 14 ? -7.632  -8.377  17.000  1.00 0.00 ?  178 SER B HB2  3  
ATOM 3463  H HB3  . SER B 2 14 ? -7.074  -7.622  18.493  1.00 0.00 ?  178 SER B HB3  3  
ATOM 3464  H HG   . SER B 2 14 ? -5.972  -9.510  18.349  1.00 0.00 ?  178 SER B HG   3  
ATOM 3465  N N    . LYS B 2 15 ? -9.221  -8.765  21.020  1.00 0.00 ?  179 LYS B N    3  
ATOM 3466  C CA   . LYS B 2 15 ? -9.264  -8.334  22.412  1.00 0.00 ?  179 LYS B CA   3  
ATOM 3467  C C    . LYS B 2 15 ? -8.016  -8.793  23.163  1.00 0.00 ?  179 LYS B C    3  
ATOM 3468  O O    . LYS B 2 15 ? -7.338  -9.730  22.743  1.00 0.00 ?  179 LYS B O    3  
ATOM 3469  C CB   . LYS B 2 15 ? -10.517 -8.884  23.097  1.00 0.00 ?  179 LYS B CB   3  
ATOM 3470  C CG   . LYS B 2 15 ? -11.813 -8.328  22.533  1.00 0.00 ?  179 LYS B CG   3  
ATOM 3471  C CD   . LYS B 2 15 ? -12.950 -8.437  23.535  1.00 0.00 ?  179 LYS B CD   3  
ATOM 3472  C CE   . LYS B 2 15 ? -14.264 -8.779  22.851  1.00 0.00 ?  179 LYS B CE   3  
ATOM 3473  N NZ   . LYS B 2 15 ? -14.964 -7.563  22.352  1.00 0.00 1  179 LYS B NZ   3  
ATOM 3474  H H    . LYS B 2 15 ? -9.307  -9.718  20.811  1.00 0.00 ?  179 LYS B H    3  
ATOM 3475  H HA   . LYS B 2 15 ? -9.301  -7.256  22.425  1.00 0.00 ?  179 LYS B HA   3  
ATOM 3476  H HB2  . LYS B 2 15 ? -10.532 -9.958  22.987  1.00 0.00 ?  179 LYS B HB2  3  
ATOM 3477  H HB3  . LYS B 2 15 ? -10.474 -8.640  24.149  1.00 0.00 ?  179 LYS B HB3  3  
ATOM 3478  H HG2  . LYS B 2 15 ? -11.668 -7.288  22.280  1.00 0.00 ?  179 LYS B HG2  3  
ATOM 3479  H HG3  . LYS B 2 15 ? -12.074 -8.883  21.643  1.00 0.00 ?  179 LYS B HG3  3  
ATOM 3480  H HD2  . LYS B 2 15 ? -12.715 -9.211  24.249  1.00 0.00 ?  179 LYS B HD2  3  
ATOM 3481  H HD3  . LYS B 2 15 ? -13.056 -7.492  24.048  1.00 0.00 ?  179 LYS B HD3  3  
ATOM 3482  H HE2  . LYS B 2 15 ? -14.062 -9.435  22.018  1.00 0.00 ?  179 LYS B HE2  3  
ATOM 3483  H HE3  . LYS B 2 15 ? -14.902 -9.287  23.561  1.00 0.00 ?  179 LYS B HE3  3  
ATOM 3484  H HZ1  . LYS B 2 15 ? -14.658 -6.729  22.891  1.00 0.00 ?  179 LYS B HZ1  3  
ATOM 3485  H HZ2  . LYS B 2 15 ? -15.993 -7.674  22.460  1.00 0.00 ?  179 LYS B HZ2  3  
ATOM 3486  H HZ3  . LYS B 2 15 ? -14.746 -7.414  21.346  1.00 0.00 ?  179 LYS B HZ3  3  
ATOM 3487  N N    . PRO B 2 16 ? -7.697  -8.135  24.291  1.00 0.00 ?  180 PRO B N    3  
ATOM 3488  C CA   . PRO B 2 16 ? -6.525  -8.480  25.102  1.00 0.00 ?  180 PRO B CA   3  
ATOM 3489  C C    . PRO B 2 16 ? -6.480  -9.963  25.454  1.00 0.00 ?  180 PRO B C    3  
ATOM 3490  O O    . PRO B 2 16 ? -7.509  -10.638 25.472  1.00 0.00 ?  180 PRO B O    3  
ATOM 3491  C CB   . PRO B 2 16 ? -6.705  -7.636  26.366  1.00 0.00 ?  180 PRO B CB   3  
ATOM 3492  C CG   . PRO B 2 16 ? -7.537  -6.479  25.933  1.00 0.00 ?  180 PRO B CG   3  
ATOM 3493  C CD   . PRO B 2 16 ? -8.454  -7.006  24.864  1.00 0.00 ?  180 PRO B CD   3  
ATOM 3494  H HA   . PRO B 2 16 ? -5.606  -8.201  24.606  1.00 0.00 ?  180 PRO B HA   3  
ATOM 3495  H HB2  . PRO B 2 16 ? -7.203  -8.221  27.125  1.00 0.00 ?  180 PRO B HB2  3  
ATOM 3496  H HB3  . PRO B 2 16 ? -5.740  -7.314  26.727  1.00 0.00 ?  180 PRO B HB3  3  
ATOM 3497  H HG2  . PRO B 2 16 ? -8.110  -6.106  26.770  1.00 0.00 ?  180 PRO B HG2  3  
ATOM 3498  H HG3  . PRO B 2 16 ? -6.904  -5.701  25.534  1.00 0.00 ?  180 PRO B HG3  3  
ATOM 3499  H HD2  . PRO B 2 16 ? -9.384  -7.344  25.298  1.00 0.00 ?  180 PRO B HD2  3  
ATOM 3500  H HD3  . PRO B 2 16 ? -8.637  -6.247  24.118  1.00 0.00 ?  180 PRO B HD3  3  
ATOM 3501  N N    . ASP B 2 17 ? -5.282  -10.464 25.734  1.00 0.00 ?  181 ASP B N    3  
ATOM 3502  C CA   . ASP B 2 17 ? -5.103  -11.868 26.085  1.00 0.00 ?  181 ASP B CA   3  
ATOM 3503  C C    . ASP B 2 17 ? -5.119  -12.057 27.598  1.00 0.00 ?  181 ASP B C    3  
ATOM 3504  O O    . ASP B 2 17 ? -5.526  -13.106 28.098  1.00 0.00 ?  181 ASP B O    3  
ATOM 3505  C CB   . ASP B 2 17 ? -3.788  -12.396 25.509  1.00 0.00 ?  181 ASP B CB   3  
ATOM 3506  C CG   . ASP B 2 17 ? -3.895  -13.837 25.048  1.00 0.00 ?  181 ASP B CG   3  
ATOM 3507  O OD1  . ASP B 2 17 ? -4.895  -14.172 24.379  1.00 0.00 ?  181 ASP B OD1  3  
ATOM 3508  O OD2  . ASP B 2 17 ? -2.980  -14.628 25.357  1.00 0.00 -1 181 ASP B OD2  3  
ATOM 3509  H H    . ASP B 2 17 ? -4.498  -9.875  25.702  1.00 0.00 ?  181 ASP B H    3  
ATOM 3510  H HA   . ASP B 2 17 ? -5.922  -12.424 25.656  1.00 0.00 ?  181 ASP B HA   3  
ATOM 3511  H HB2  . ASP B 2 17 ? -3.502  -11.788 24.663  1.00 0.00 ?  181 ASP B HB2  3  
ATOM 3512  H HB3  . ASP B 2 17 ? -3.020  -12.335 26.266  1.00 0.00 ?  181 ASP B HB3  3  
ATOM 3513  N N    . SER B 2 18 ? -4.675  -11.036 28.324  1.00 0.00 ?  182 SER B N    3  
ATOM 3514  C CA   . SER B 2 18 ? -4.640  -11.091 29.780  1.00 0.00 ?  182 SER B CA   3  
ATOM 3515  C C    . SER B 2 18 ? -6.039  -11.303 30.352  1.00 0.00 ?  182 SER B C    3  
ATOM 3516  O O    . SER B 2 18 ? -7.030  -10.856 29.774  1.00 0.00 ?  182 SER B O    3  
ATOM 3517  C CB   . SER B 2 18 ? -4.036  -9.804  30.346  1.00 0.00 ?  182 SER B CB   3  
ATOM 3518  O OG   . SER B 2 18 ? -2.899  -9.404  29.601  1.00 0.00 ?  182 SER B OG   3  
ATOM 3519  H H    . SER B 2 18 ? -4.363  -10.226 27.869  1.00 0.00 ?  182 SER B H    3  
ATOM 3520  H HA   . SER B 2 18 ? -4.018  -11.925 30.066  1.00 0.00 ?  182 SER B HA   3  
ATOM 3521  H HB2  . SER B 2 18 ? -4.772  -9.015  30.306  1.00 0.00 ?  182 SER B HB2  3  
ATOM 3522  H HB3  . SER B 2 18 ? -3.740  -9.969  31.371  1.00 0.00 ?  182 SER B HB3  3  
ATOM 3523  H HG   . SER B 2 18 ? -3.118  -8.635  29.070  1.00 0.00 ?  182 SER B HG   3  
ATOM 3524  N N    . ILE B 2 19 ? -6.111  -11.987 31.488  1.00 0.00 ?  183 ILE B N    3  
ATOM 3525  C CA   . ILE B 2 19 ? -7.388  -12.259 32.137  1.00 0.00 ?  183 ILE B CA   3  
ATOM 3526  C C    . ILE B 2 19 ? -7.911  -11.022 32.861  1.00 0.00 ?  183 ILE B C    3  
ATOM 3527  O O    . ILE B 2 19 ? -9.144  -10.827 32.880  1.00 0.00 ?  183 ILE B O    3  
ATOM 3528  C CB   . ILE B 2 19 ? -7.271  -13.417 33.146  1.00 0.00 ?  183 ILE B CB   3  
ATOM 3529  C CG1  . ILE B 2 19 ? -6.165  -13.129 34.161  1.00 0.00 ?  183 ILE B CG1  3  
ATOM 3530  C CG2  . ILE B 2 19 ? -7.004  -14.727 32.419  1.00 0.00 ?  183 ILE B CG2  3  
ATOM 3531  C CD1  . ILE B 2 19 ? -6.232  -14.006 35.393  1.00 0.00 ?  183 ILE B CD1  3  
ATOM 3532  O OXT  . ILE B 2 19 ? -7.082  -10.259 33.401  1.00 0.00 ?  183 ILE B OXT  3  
ATOM 3533  H H    . ILE B 2 19 ? -5.285  -12.318 31.901  1.00 0.00 ?  183 ILE B H    3  
ATOM 3534  H HA   . ILE B 2 19 ? -8.096  -12.543 31.373  1.00 0.00 ?  183 ILE B HA   3  
ATOM 3535  H HB   . ILE B 2 19 ? -8.213  -13.509 33.665  1.00 0.00 ?  183 ILE B HB   3  
ATOM 3536  H HG12 . ILE B 2 19 ? -5.205  -13.289 33.694  1.00 0.00 ?  183 ILE B HG12 3  
ATOM 3537  H HG13 . ILE B 2 19 ? -6.237  -12.100 34.481  1.00 0.00 ?  183 ILE B HG13 3  
ATOM 3538  H HG21 . ILE B 2 19 ? -7.854  -14.977 31.803  1.00 0.00 ?  183 ILE B HG21 3  
ATOM 3539  H HG22 . ILE B 2 19 ? -6.838  -15.512 33.141  1.00 0.00 ?  183 ILE B HG22 3  
ATOM 3540  H HG23 . ILE B 2 19 ? -6.128  -14.621 31.796  1.00 0.00 ?  183 ILE B HG23 3  
ATOM 3541  H HD11 . ILE B 2 19 ? -5.319  -13.901 35.960  1.00 0.00 ?  183 ILE B HD11 3  
ATOM 3542  H HD12 . ILE B 2 19 ? -6.354  -15.037 35.095  1.00 0.00 ?  183 ILE B HD12 3  
ATOM 3543  H HD13 . ILE B 2 19 ? -7.070  -13.705 36.003  1.00 0.00 ?  183 ILE B HD13 3  
ATOM 3544  N N    . GLY A 1 1  ? -5.989  3.981   -17.719 1.00 0.00 ?  17  GLY A N    4  
ATOM 3545  C CA   . GLY A 1 1  ? -4.918  3.744   -16.711 1.00 0.00 ?  17  GLY A CA   4  
ATOM 3546  C C    . GLY A 1 1  ? -5.427  3.009   -15.488 1.00 0.00 ?  17  GLY A C    4  
ATOM 3547  O O    . GLY A 1 1  ? -6.560  2.528   -15.470 1.00 0.00 ?  17  GLY A O    4  
ATOM 3548  H H1   . GLY A 1 1  ? -5.638  4.608   -18.472 1.00 0.00 ?  17  GLY A H1   4  
ATOM 3549  H H2   . GLY A 1 1  ? -6.813  4.425   -17.269 1.00 0.00 ?  17  GLY A H2   4  
ATOM 3550  H H3   . GLY A 1 1  ? -6.285  3.079   -18.145 1.00 0.00 ?  17  GLY A H3   4  
ATOM 3551  H HA2  . GLY A 1 1  ? -4.132  3.162   -17.168 1.00 0.00 ?  17  GLY A HA2  4  
ATOM 3552  H HA3  . GLY A 1 1  ? -4.514  4.697   -16.402 1.00 0.00 ?  17  GLY A HA3  4  
ATOM 3553  N N    . ILE A 1 2  ? -4.587  2.918   -14.462 1.00 0.00 ?  18  ILE A N    4  
ATOM 3554  C CA   . ILE A 1 2  ? -4.957  2.235   -13.227 1.00 0.00 ?  18  ILE A CA   4  
ATOM 3555  C C    . ILE A 1 2  ? -5.281  3.238   -12.124 1.00 0.00 ?  18  ILE A C    4  
ATOM 3556  O O    . ILE A 1 2  ? -4.931  4.413   -12.219 1.00 0.00 ?  18  ILE A O    4  
ATOM 3557  C CB   . ILE A 1 2  ? -3.840  1.291   -12.731 1.00 0.00 ?  18  ILE A CB   4  
ATOM 3558  C CG1  . ILE A 1 2  ? -2.990  0.784   -13.901 1.00 0.00 ?  18  ILE A CG1  4  
ATOM 3559  C CG2  . ILE A 1 2  ? -4.442  0.124   -11.959 1.00 0.00 ?  18  ILE A CG2  4  
ATOM 3560  C CD1  . ILE A 1 2  ? -3.744  -0.126  -14.848 1.00 0.00 ?  18  ILE A CD1  4  
ATOM 3561  H H    . ILE A 1 2  ? -3.696  3.322   -14.536 1.00 0.00 ?  18  ILE A H    4  
ATOM 3562  H HA   . ILE A 1 2  ? -5.837  1.641   -13.428 1.00 0.00 ?  18  ILE A HA   4  
ATOM 3563  H HB   . ILE A 1 2  ? -3.209  1.846   -12.053 1.00 0.00 ?  18  ILE A HB   4  
ATOM 3564  H HG12 . ILE A 1 2  ? -2.632  1.628   -14.471 1.00 0.00 ?  18  ILE A HG12 4  
ATOM 3565  H HG13 . ILE A 1 2  ? -2.145  0.233   -13.513 1.00 0.00 ?  18  ILE A HG13 4  
ATOM 3566  H HG21 . ILE A 1 2  ? -3.925  -0.786  -12.222 1.00 0.00 ?  18  ILE A HG21 4  
ATOM 3567  H HG22 . ILE A 1 2  ? -5.488  0.029   -12.209 1.00 0.00 ?  18  ILE A HG22 4  
ATOM 3568  H HG23 . ILE A 1 2  ? -4.341  0.304   -10.899 1.00 0.00 ?  18  ILE A HG23 4  
ATOM 3569  H HD11 . ILE A 1 2  ? -4.790  -0.139  -14.578 1.00 0.00 ?  18  ILE A HD11 4  
ATOM 3570  H HD12 . ILE A 1 2  ? -3.343  -1.126  -14.782 1.00 0.00 ?  18  ILE A HD12 4  
ATOM 3571  H HD13 . ILE A 1 2  ? -3.639  0.240   -15.859 1.00 0.00 ?  18  ILE A HD13 4  
ATOM 3572  N N    . THR A 1 3  ? -5.953  2.765   -11.081 1.00 0.00 ?  19  THR A N    4  
ATOM 3573  C CA   . THR A 1 3  ? -6.325  3.619   -9.957  1.00 0.00 ?  19  THR A CA   4  
ATOM 3574  C C    . THR A 1 3  ? -6.624  2.780   -8.721  1.00 0.00 ?  19  THR A C    4  
ATOM 3575  O O    . THR A 1 3  ? -7.363  1.799   -8.793  1.00 0.00 ?  19  THR A O    4  
ATOM 3576  C CB   . THR A 1 3  ? -7.544  4.472   -10.317 1.00 0.00 ?  19  THR A CB   4  
ATOM 3577  O OG1  . THR A 1 3  ? -8.254  3.899   -11.400 1.00 0.00 ?  19  THR A OG1  4  
ATOM 3578  C CG2  . THR A 1 3  ? -7.191  5.893   -10.700 1.00 0.00 ?  19  THR A CG2  4  
ATOM 3579  H H    . THR A 1 3  ? -6.205  1.817   -11.064 1.00 0.00 ?  19  THR A H    4  
ATOM 3580  H HA   . THR A 1 3  ? -5.489  4.268   -9.742  1.00 0.00 ?  19  THR A HA   4  
ATOM 3581  H HB   . THR A 1 3  ? -8.206  4.516   -9.463  1.00 0.00 ?  19  THR A HB   4  
ATOM 3582  H HG1  . THR A 1 3  ? -7.724  3.957   -12.198 1.00 0.00 ?  19  THR A HG1  4  
ATOM 3583  H HG21 . THR A 1 3  ? -8.074  6.398   -11.064 1.00 0.00 ?  19  THR A HG21 4  
ATOM 3584  H HG22 . THR A 1 3  ? -6.439  5.881   -11.475 1.00 0.00 ?  19  THR A HG22 4  
ATOM 3585  H HG23 . THR A 1 3  ? -6.808  6.415   -9.835  1.00 0.00 ?  19  THR A HG23 4  
ATOM 3586  N N    . ALA A 1 4  ? -6.049  3.169   -7.586  1.00 0.00 ?  20  ALA A N    4  
ATOM 3587  C CA   . ALA A 1 4  ? -6.268  2.438   -6.344  1.00 0.00 ?  20  ALA A CA   4  
ATOM 3588  C C    . ALA A 1 4  ? -6.800  3.336   -5.237  1.00 0.00 ?  20  ALA A C    4  
ATOM 3589  O O    . ALA A 1 4  ? -6.828  4.568   -5.355  1.00 0.00 ?  20  ALA A O    4  
ATOM 3590  C CB   . ALA A 1 4  ? -4.994  1.753   -5.883  1.00 0.00 ?  20  ALA A CB   4  
ATOM 3591  H H    . ALA A 1 4  ? -5.469  3.958   -7.584  1.00 0.00 ?  20  ALA A H    4  
ATOM 3592  H HA   . ALA A 1 4  ? -6.999  1.668   -6.541  1.00 0.00 ?  20  ALA A HA   4  
ATOM 3593  H HB1  . ALA A 1 4  ? -4.629  1.105   -6.665  1.00 0.00 ?  20  ALA A HB1  4  
ATOM 3594  H HB2  . ALA A 1 4  ? -5.206  1.168   -4.998  1.00 0.00 ?  20  ALA A HB2  4  
ATOM 3595  H HB3  . ALA A 1 4  ? -4.248  2.498   -5.652  1.00 0.00 ?  20  ALA A HB3  4  
ATOM 3596  N N    . VAL A 1 5  ? -7.218  2.685   -4.159  1.00 0.00 ?  21  VAL A N    4  
ATOM 3597  C CA   . VAL A 1 5  ? -7.762  3.361   -2.995  1.00 0.00 ?  21  VAL A CA   4  
ATOM 3598  C C    . VAL A 1 5  ? -7.260  2.694   -1.718  1.00 0.00 ?  21  VAL A C    4  
ATOM 3599  O O    . VAL A 1 5  ? -7.404  1.484   -1.540  1.00 0.00 ?  21  VAL A O    4  
ATOM 3600  C CB   . VAL A 1 5  ? -9.304  3.329   -3.013  1.00 0.00 ?  21  VAL A CB   4  
ATOM 3601  C CG1  . VAL A 1 5  ? -9.804  1.925   -3.322  1.00 0.00 ?  21  VAL A CG1  4  
ATOM 3602  C CG2  . VAL A 1 5  ? -9.878  3.828   -1.693  1.00 0.00 ?  21  VAL A CG2  4  
ATOM 3603  H H    . VAL A 1 5  ? -7.157  1.707   -4.148  1.00 0.00 ?  21  VAL A H    4  
ATOM 3604  H HA   . VAL A 1 5  ? -7.435  4.389   -3.014  1.00 0.00 ?  21  VAL A HA   4  
ATOM 3605  H HB   . VAL A 1 5  ? -9.647  3.987   -3.800  1.00 0.00 ?  21  VAL A HB   4  
ATOM 3606  H HG11 . VAL A 1 5  ? -10.639 1.981   -4.004  1.00 0.00 ?  21  VAL A HG11 4  
ATOM 3607  H HG12 . VAL A 1 5  ? -10.119 1.446   -2.406  1.00 0.00 ?  21  VAL A HG12 4  
ATOM 3608  H HG13 . VAL A 1 5  ? -9.007  1.349   -3.774  1.00 0.00 ?  21  VAL A HG13 4  
ATOM 3609  H HG21 . VAL A 1 5  ? -9.233  4.593   -1.288  1.00 0.00 ?  21  VAL A HG21 4  
ATOM 3610  H HG22 . VAL A 1 5  ? -9.944  3.007   -0.996  1.00 0.00 ?  21  VAL A HG22 4  
ATOM 3611  H HG23 . VAL A 1 5  ? -10.862 4.239   -1.861  1.00 0.00 ?  21  VAL A HG23 4  
ATOM 3612  N N    . ALA A 1 6  ? -6.669  3.487   -0.837  1.00 0.00 ?  22  ALA A N    4  
ATOM 3613  C CA   . ALA A 1 6  ? -6.146  2.968   0.419   1.00 0.00 ?  22  ALA A CA   4  
ATOM 3614  C C    . ALA A 1 6  ? -7.279  2.554   1.351   1.00 0.00 ?  22  ALA A C    4  
ATOM 3615  O O    . ALA A 1 6  ? -8.133  3.366   1.705   1.00 0.00 ?  22  ALA A O    4  
ATOM 3616  C CB   . ALA A 1 6  ? -5.260  4.006   1.090   1.00 0.00 ?  22  ALA A CB   4  
ATOM 3617  H H    . ALA A 1 6  ? -6.579  4.440   -1.035  1.00 0.00 ?  22  ALA A H    4  
ATOM 3618  H HA   . ALA A 1 6  ? -5.542  2.103   0.196   1.00 0.00 ?  22  ALA A HA   4  
ATOM 3619  H HB1  . ALA A 1 6  ? -5.753  4.966   1.071   1.00 0.00 ?  22  ALA A HB1  4  
ATOM 3620  H HB2  . ALA A 1 6  ? -4.321  4.073   0.562   1.00 0.00 ?  22  ALA A HB2  4  
ATOM 3621  H HB3  . ALA A 1 6  ? -5.078  3.715   2.114   1.00 0.00 ?  22  ALA A HB3  4  
ATOM 3622  N N    . LEU A 1 7  ? -7.278  1.286   1.750   1.00 0.00 ?  23  LEU A N    4  
ATOM 3623  C CA   . LEU A 1 7  ? -8.303  0.772   2.650   1.00 0.00 ?  23  LEU A CA   4  
ATOM 3624  C C    . LEU A 1 7  ? -8.172  1.415   4.026   1.00 0.00 ?  23  LEU A C    4  
ATOM 3625  O O    . LEU A 1 7  ? -9.154  1.570   4.752   1.00 0.00 ?  23  LEU A O    4  
ATOM 3626  C CB   . LEU A 1 7  ? -8.194  -0.750  2.768   1.00 0.00 ?  23  LEU A CB   4  
ATOM 3627  C CG   . LEU A 1 7  ? -8.296  -1.512  1.446   1.00 0.00 ?  23  LEU A CG   4  
ATOM 3628  C CD1  . LEU A 1 7  ? -8.303  -3.012  1.695   1.00 0.00 ?  23  LEU A CD1  4  
ATOM 3629  C CD2  . LEU A 1 7  ? -9.541  -1.091  0.681   1.00 0.00 ?  23  LEU A CD2  4  
ATOM 3630  H H    . LEU A 1 7  ? -6.570  0.686   1.439   1.00 0.00 ?  23  LEU A H    4  
ATOM 3631  H HA   . LEU A 1 7  ? -9.268  1.027   2.235   1.00 0.00 ?  23  LEU A HA   4  
ATOM 3632  H HB2  . LEU A 1 7  ? -7.242  -0.985  3.221   1.00 0.00 ?  23  LEU A HB2  4  
ATOM 3633  H HB3  . LEU A 1 7  ? -8.981  -1.097  3.420   1.00 0.00 ?  23  LEU A HB3  4  
ATOM 3634  H HG   . LEU A 1 7  ? -7.434  -1.280  0.839   1.00 0.00 ?  23  LEU A HG   4  
ATOM 3635  H HD11 . LEU A 1 7  ? -7.301  -3.345  1.920   1.00 0.00 ?  23  LEU A HD11 4  
ATOM 3636  H HD12 . LEU A 1 7  ? -8.662  -3.522  0.814   1.00 0.00 ?  23  LEU A HD12 4  
ATOM 3637  H HD13 . LEU A 1 7  ? -8.951  -3.235  2.530   1.00 0.00 ?  23  LEU A HD13 4  
ATOM 3638  H HD21 . LEU A 1 7  ? -10.373 -1.006  1.365   1.00 0.00 ?  23  LEU A HD21 4  
ATOM 3639  H HD22 . LEU A 1 7  ? -9.769  -1.832  -0.072  1.00 0.00 ?  23  LEU A HD22 4  
ATOM 3640  H HD23 . LEU A 1 7  ? -9.367  -0.137  0.205   1.00 0.00 ?  23  LEU A HD23 4  
ATOM 3641  N N    . TYR A 1 8  ? -6.944  1.792   4.372   1.00 0.00 ?  24  TYR A N    4  
ATOM 3642  C CA   . TYR A 1 8  ? -6.663  2.426   5.653   1.00 0.00 ?  24  TYR A CA   4  
ATOM 3643  C C    . TYR A 1 8  ? -5.495  3.393   5.515   1.00 0.00 ?  24  TYR A C    4  
ATOM 3644  O O    . TYR A 1 8  ? -4.886  3.494   4.449   1.00 0.00 ?  24  TYR A O    4  
ATOM 3645  C CB   . TYR A 1 8  ? -6.332  1.372   6.711   1.00 0.00 ?  24  TYR A CB   4  
ATOM 3646  C CG   . TYR A 1 8  ? -7.208  0.140   6.644   1.00 0.00 ?  24  TYR A CG   4  
ATOM 3647  C CD1  . TYR A 1 8  ? -7.022  -0.815  5.653   1.00 0.00 ?  24  TYR A CD1  4  
ATOM 3648  C CD2  . TYR A 1 8  ? -8.222  -0.065  7.571   1.00 0.00 ?  24  TYR A CD2  4  
ATOM 3649  C CE1  . TYR A 1 8  ? -7.820  -1.941  5.589   1.00 0.00 ?  24  TYR A CE1  4  
ATOM 3650  C CE2  . TYR A 1 8  ? -9.025  -1.189  7.513   1.00 0.00 ?  24  TYR A CE2  4  
ATOM 3651  C CZ   . TYR A 1 8  ? -8.820  -2.124  6.520   1.00 0.00 ?  24  TYR A CZ   4  
ATOM 3652  O OH   . TYR A 1 8  ? -9.617  -3.243  6.459   1.00 0.00 ?  24  TYR A OH   4  
ATOM 3653  H H    . TYR A 1 8  ? -6.208  1.643   3.744   1.00 0.00 ?  24  TYR A H    4  
ATOM 3654  H HA   . TYR A 1 8  ? -7.542  2.974   5.959   1.00 0.00 ?  24  TYR A HA   4  
ATOM 3655  H HB2  . TYR A 1 8  ? -5.306  1.055   6.583   1.00 0.00 ?  24  TYR A HB2  4  
ATOM 3656  H HB3  . TYR A 1 8  ? -6.447  1.809   7.692   1.00 0.00 ?  24  TYR A HB3  4  
ATOM 3657  H HD1  . TYR A 1 8  ? -6.238  -0.671  4.924   1.00 0.00 ?  24  TYR A HD1  4  
ATOM 3658  H HD2  . TYR A 1 8  ? -8.381  0.669   8.347   1.00 0.00 ?  24  TYR A HD2  4  
ATOM 3659  H HE1  . TYR A 1 8  ? -7.659  -2.673  4.810   1.00 0.00 ?  24  TYR A HE1  4  
ATOM 3660  H HE2  . TYR A 1 8  ? -9.808  -1.331  8.243   1.00 0.00 ?  24  TYR A HE2  4  
ATOM 3661  H HH   . TYR A 1 8  ? -9.278  -3.911  7.060   1.00 0.00 ?  24  TYR A HH   4  
ATOM 3662  N N    . ASP A 1 9  ? -5.172  4.090   6.596   1.00 0.00 ?  25  ASP A N    4  
ATOM 3663  C CA   . ASP A 1 9  ? -4.061  5.030   6.581   1.00 0.00 ?  25  ASP A CA   4  
ATOM 3664  C C    . ASP A 1 9  ? -2.761  4.298   6.883   1.00 0.00 ?  25  ASP A C    4  
ATOM 3665  O O    . ASP A 1 9  ? -2.624  3.662   7.928   1.00 0.00 ?  25  ASP A O    4  
ATOM 3666  C CB   . ASP A 1 9  ? -4.286  6.146   7.602   1.00 0.00 ?  25  ASP A CB   4  
ATOM 3667  C CG   . ASP A 1 9  ? -4.409  5.620   9.018   1.00 0.00 ?  25  ASP A CG   4  
ATOM 3668  O OD1  . ASP A 1 9  ? -3.567  5.988   9.863   1.00 0.00 ?  25  ASP A OD1  4  
ATOM 3669  O OD2  . ASP A 1 9  ? -5.347  4.838   9.283   1.00 0.00 -1 25  ASP A OD2  4  
ATOM 3670  H H    . ASP A 1 9  ? -5.683  3.962   7.423   1.00 0.00 ?  25  ASP A H    4  
ATOM 3671  H HA   . ASP A 1 9  ? -4.000  5.460   5.592   1.00 0.00 ?  25  ASP A HA   4  
ATOM 3672  H HB2  . ASP A 1 9  ? -3.455  6.833   7.564   1.00 0.00 ?  25  ASP A HB2  4  
ATOM 3673  H HB3  . ASP A 1 9  ? -5.196  6.674   7.353   1.00 0.00 ?  25  ASP A HB3  4  
ATOM 3674  N N    . TYR A 1 10 ? -1.813  4.379   5.959   1.00 0.00 ?  26  TYR A N    4  
ATOM 3675  C CA   . TYR A 1 10 ? -0.532  3.707   6.128   1.00 0.00 ?  26  TYR A CA   4  
ATOM 3676  C C    . TYR A 1 10 ? 0.623   4.597   5.685   1.00 0.00 ?  26  TYR A C    4  
ATOM 3677  O O    . TYR A 1 10 ? 0.510   5.340   4.710   1.00 0.00 ?  26  TYR A O    4  
ATOM 3678  C CB   . TYR A 1 10 ? -0.516  2.401   5.335   1.00 0.00 ?  26  TYR A CB   4  
ATOM 3679  C CG   . TYR A 1 10 ? 0.759   1.606   5.508   1.00 0.00 ?  26  TYR A CG   4  
ATOM 3680  C CD1  . TYR A 1 10 ? 1.904   1.936   4.795   1.00 0.00 ?  26  TYR A CD1  4  
ATOM 3681  C CD2  . TYR A 1 10 ? 0.818   0.530   6.384   1.00 0.00 ?  26  TYR A CD2  4  
ATOM 3682  C CE1  . TYR A 1 10 ? 3.073   1.215   4.948   1.00 0.00 ?  26  TYR A CE1  4  
ATOM 3683  C CE2  . TYR A 1 10 ? 1.984   -0.196  6.543   1.00 0.00 ?  26  TYR A CE2  4  
ATOM 3684  C CZ   . TYR A 1 10 ? 3.107   0.151   5.823   1.00 0.00 ?  26  TYR A CZ   4  
ATOM 3685  O OH   . TYR A 1 10 ? 4.270   -0.569  5.978   1.00 0.00 ?  26  TYR A OH   4  
ATOM 3686  H H    . TYR A 1 10 ? -1.982  4.891   5.141   1.00 0.00 ?  26  TYR A H    4  
ATOM 3687  H HA   . TYR A 1 10 ? -0.416  3.479   7.176   1.00 0.00 ?  26  TYR A HA   4  
ATOM 3688  H HB2  . TYR A 1 10 ? -1.341  1.782   5.658   1.00 0.00 ?  26  TYR A HB2  4  
ATOM 3689  H HB3  . TYR A 1 10 ? -0.630  2.624   4.285   1.00 0.00 ?  26  TYR A HB3  4  
ATOM 3690  H HD1  . TYR A 1 10 ? 1.875   2.771   4.110   1.00 0.00 ?  26  TYR A HD1  4  
ATOM 3691  H HD2  . TYR A 1 10 ? -0.063  0.262   6.945   1.00 0.00 ?  26  TYR A HD2  4  
ATOM 3692  H HE1  . TYR A 1 10 ? 3.953   1.487   4.385   1.00 0.00 ?  26  TYR A HE1  4  
ATOM 3693  H HE2  . TYR A 1 10 ? 2.009   -1.031  7.229   1.00 0.00 ?  26  TYR A HE2  4  
ATOM 3694  H HH   . TYR A 1 10 ? 4.482   -0.637  6.912   1.00 0.00 ?  26  TYR A HH   4  
ATOM 3695  N N    . GLN A 1 11 ? 1.735   4.508   6.406   1.00 0.00 ?  27  GLN A N    4  
ATOM 3696  C CA   . GLN A 1 11 ? 2.918   5.298   6.088   1.00 0.00 ?  27  GLN A CA   4  
ATOM 3697  C C    . GLN A 1 11 ? 4.038   4.401   5.571   1.00 0.00 ?  27  GLN A C    4  
ATOM 3698  O O    . GLN A 1 11 ? 4.293   3.332   6.124   1.00 0.00 ?  27  GLN A O    4  
ATOM 3699  C CB   . GLN A 1 11 ? 3.392   6.067   7.322   1.00 0.00 ?  27  GLN A CB   4  
ATOM 3700  C CG   . GLN A 1 11 ? 4.034   7.406   6.996   1.00 0.00 ?  27  GLN A CG   4  
ATOM 3701  C CD   . GLN A 1 11 ? 4.317   8.234   8.233   1.00 0.00 ?  27  GLN A CD   4  
ATOM 3702  O OE1  . GLN A 1 11 ? 3.540   9.120   8.592   1.00 0.00 ?  27  GLN A OE1  4  
ATOM 3703  N NE2  . GLN A 1 11 ? 5.434   7.951   8.893   1.00 0.00 ?  27  GLN A NE2  4  
ATOM 3704  H H    . GLN A 1 11 ? 1.763   3.894   7.167   1.00 0.00 ?  27  GLN A H    4  
ATOM 3705  H HA   . GLN A 1 11 ? 2.651   6.003   5.314   1.00 0.00 ?  27  GLN A HA   4  
ATOM 3706  H HB2  . GLN A 1 11 ? 2.545   6.247   7.967   1.00 0.00 ?  27  GLN A HB2  4  
ATOM 3707  H HB3  . GLN A 1 11 ? 4.116   5.466   7.852   1.00 0.00 ?  27  GLN A HB3  4  
ATOM 3708  H HG2  . GLN A 1 11 ? 4.966   7.228   6.481   1.00 0.00 ?  27  GLN A HG2  4  
ATOM 3709  H HG3  . GLN A 1 11 ? 3.369   7.962   6.352   1.00 0.00 ?  27  GLN A HG3  4  
ATOM 3710  H HE21 . GLN A 1 11 ? 6.006   7.233   8.548   1.00 0.00 ?  27  GLN A HE21 4  
ATOM 3711  H HE22 . GLN A 1 11 ? 5.641   8.471   9.697   1.00 0.00 ?  27  GLN A HE22 4  
ATOM 3712  N N    . ALA A 1 12 ? 4.702   4.841   4.510   1.00 0.00 ?  28  ALA A N    4  
ATOM 3713  C CA   . ALA A 1 12 ? 5.792   4.072   3.920   1.00 0.00 ?  28  ALA A CA   4  
ATOM 3714  C C    . ALA A 1 12 ? 6.938   3.905   4.912   1.00 0.00 ?  28  ALA A C    4  
ATOM 3715  O O    . ALA A 1 12 ? 7.347   4.860   5.571   1.00 0.00 ?  28  ALA A O    4  
ATOM 3716  C CB   . ALA A 1 12 ? 6.284   4.748   2.650   1.00 0.00 ?  28  ALA A CB   4  
ATOM 3717  H H    . ALA A 1 12 ? 4.454   5.701   4.111   1.00 0.00 ?  28  ALA A H    4  
ATOM 3718  H HA   . ALA A 1 12 ? 5.407   3.096   3.656   1.00 0.00 ?  28  ALA A HA   4  
ATOM 3719  H HB1  . ALA A 1 12 ? 6.109   5.812   2.718   1.00 0.00 ?  28  ALA A HB1  4  
ATOM 3720  H HB2  . ALA A 1 12 ? 5.753   4.349   1.800   1.00 0.00 ?  28  ALA A HB2  4  
ATOM 3721  H HB3  . ALA A 1 12 ? 7.342   4.566   2.533   1.00 0.00 ?  28  ALA A HB3  4  
ATOM 3722  N N    . ALA A 1 13 ? 7.449   2.682   5.018   1.00 0.00 ?  29  ALA A N    4  
ATOM 3723  C CA   . ALA A 1 13 ? 8.544   2.388   5.934   1.00 0.00 ?  29  ALA A CA   4  
ATOM 3724  C C    . ALA A 1 13 ? 9.899   2.637   5.278   1.00 0.00 ?  29  ALA A C    4  
ATOM 3725  O O    . ALA A 1 13 ? 10.861  3.019   5.944   1.00 0.00 ?  29  ALA A O    4  
ATOM 3726  C CB   . ALA A 1 13 ? 8.451   0.950   6.423   1.00 0.00 ?  29  ALA A CB   4  
ATOM 3727  H H    . ALA A 1 13 ? 7.078   1.959   4.468   1.00 0.00 ?  29  ALA A H    4  
ATOM 3728  H HA   . ALA A 1 13 ? 8.446   3.040   6.791   1.00 0.00 ?  29  ALA A HA   4  
ATOM 3729  H HB1  . ALA A 1 13 ? 9.439   0.586   6.663   1.00 0.00 ?  29  ALA A HB1  4  
ATOM 3730  H HB2  . ALA A 1 13 ? 8.019   0.334   5.648   1.00 0.00 ?  29  ALA A HB2  4  
ATOM 3731  H HB3  . ALA A 1 13 ? 7.829   0.909   7.304   1.00 0.00 ?  29  ALA A HB3  4  
ATOM 3732  N N    . GLY A 1 14 ? 9.967   2.417   3.971   1.00 0.00 ?  30  GLY A N    4  
ATOM 3733  C CA   . GLY A 1 14 ? 11.209  2.621   3.249   1.00 0.00 ?  30  GLY A CA   4  
ATOM 3734  C C    . GLY A 1 14 ? 11.236  3.936   2.495   1.00 0.00 ?  30  GLY A C    4  
ATOM 3735  O O    . GLY A 1 14 ? 10.286  4.716   2.561   1.00 0.00 ?  30  GLY A O    4  
ATOM 3736  H H    . GLY A 1 14 ? 9.169   2.111   3.493   1.00 0.00 ?  30  GLY A H    4  
ATOM 3737  H HA2  . GLY A 1 14 ? 12.028  2.605   3.953   1.00 0.00 ?  30  GLY A HA2  4  
ATOM 3738  H HA3  . GLY A 1 14 ? 11.339  1.813   2.545   1.00 0.00 ?  30  GLY A HA3  4  
ATOM 3739  N N    . ASP A 1 15 ? 12.328  4.181   1.779   1.00 0.00 ?  31  ASP A N    4  
ATOM 3740  C CA   . ASP A 1 15 ? 12.479  5.412   1.009   1.00 0.00 ?  31  ASP A CA   4  
ATOM 3741  C C    . ASP A 1 15 ? 11.861  5.272   -0.380  1.00 0.00 ?  31  ASP A C    4  
ATOM 3742  O O    . ASP A 1 15 ? 11.550  6.270   -1.032  1.00 0.00 ?  31  ASP A O    4  
ATOM 3743  C CB   . ASP A 1 15 ? 13.958  5.781   0.887   1.00 0.00 ?  31  ASP A CB   4  
ATOM 3744  C CG   . ASP A 1 15 ? 14.425  6.678   2.016   1.00 0.00 ?  31  ASP A CG   4  
ATOM 3745  O OD1  . ASP A 1 15 ? 14.010  6.444   3.171   1.00 0.00 ?  31  ASP A OD1  4  
ATOM 3746  O OD2  . ASP A 1 15 ? 15.206  7.615   1.747   1.00 0.00 -1 31  ASP A OD2  4  
ATOM 3747  H H    . ASP A 1 15 ? 13.051  3.521   1.768   1.00 0.00 ?  31  ASP A H    4  
ATOM 3748  H HA   . ASP A 1 15 ? 11.965  6.199   1.540   1.00 0.00 ?  31  ASP A HA   4  
ATOM 3749  H HB2  . ASP A 1 15 ? 14.550  4.879   0.900   1.00 0.00 ?  31  ASP A HB2  4  
ATOM 3750  H HB3  . ASP A 1 15 ? 14.117  6.298   -0.048  1.00 0.00 ?  31  ASP A HB3  4  
ATOM 3751  N N    . ASP A 1 16 ? 11.687  4.033   -0.831  1.00 0.00 ?  32  ASP A N    4  
ATOM 3752  C CA   . ASP A 1 16 ? 11.109  3.772   -2.145  1.00 0.00 ?  32  ASP A CA   4  
ATOM 3753  C C    . ASP A 1 16 ? 9.611   3.496   -2.038  1.00 0.00 ?  32  ASP A C    4  
ATOM 3754  O O    . ASP A 1 16 ? 9.053   2.740   -2.834  1.00 0.00 ?  32  ASP A O    4  
ATOM 3755  C CB   . ASP A 1 16 ? 11.812  2.586   -2.807  1.00 0.00 ?  32  ASP A CB   4  
ATOM 3756  C CG   . ASP A 1 16 ? 11.960  2.766   -4.305  1.00 0.00 ?  32  ASP A CG   4  
ATOM 3757  O OD1  . ASP A 1 16 ? 10.989  2.475   -5.037  1.00 0.00 ?  32  ASP A OD1  4  
ATOM 3758  O OD2  . ASP A 1 16 ? 13.045  3.198   -4.747  1.00 0.00 -1 32  ASP A OD2  4  
ATOM 3759  H H    . ASP A 1 16 ? 11.955  3.276   -0.269  1.00 0.00 ?  32  ASP A H    4  
ATOM 3760  H HA   . ASP A 1 16 ? 11.257  4.652   -2.752  1.00 0.00 ?  32  ASP A HA   4  
ATOM 3761  H HB2  . ASP A 1 16 ? 12.796  2.473   -2.379  1.00 0.00 ?  32  ASP A HB2  4  
ATOM 3762  H HB3  . ASP A 1 16 ? 11.239  1.689   -2.625  1.00 0.00 ?  32  ASP A HB3  4  
ATOM 3763  N N    . GLU A 1 17 ? 8.966   4.112   -1.053  1.00 0.00 ?  33  GLU A N    4  
ATOM 3764  C CA   . GLU A 1 17 ? 7.534   3.933   -0.847  1.00 0.00 ?  33  GLU A CA   4  
ATOM 3765  C C    . GLU A 1 17 ? 6.897   5.211   -0.310  1.00 0.00 ?  33  GLU A C    4  
ATOM 3766  O O    . GLU A 1 17 ? 7.494   5.920   0.501   1.00 0.00 ?  33  GLU A O    4  
ATOM 3767  C CB   . GLU A 1 17 ? 7.272   2.773   0.118   1.00 0.00 ?  33  GLU A CB   4  
ATOM 3768  C CG   . GLU A 1 17 ? 8.293   2.667   1.237   1.00 0.00 ?  33  GLU A CG   4  
ATOM 3769  C CD   . GLU A 1 17 ? 9.187   1.449   1.099   1.00 0.00 ?  33  GLU A CD   4  
ATOM 3770  O OE1  . GLU A 1 17 ? 9.047   0.515   1.916   1.00 0.00 ?  33  GLU A OE1  4  
ATOM 3771  O OE2  . GLU A 1 17 ? 10.025  1.431   0.173   1.00 0.00 -1 33  GLU A OE2  4  
ATOM 3772  H H    . GLU A 1 17 ? 9.465   4.704   -0.452  1.00 0.00 ?  33  GLU A H    4  
ATOM 3773  H HA   . GLU A 1 17 ? 7.091   3.699   -1.802  1.00 0.00 ?  33  GLU A HA   4  
ATOM 3774  H HB2  . GLU A 1 17 ? 6.296   2.904   0.562   1.00 0.00 ?  33  GLU A HB2  4  
ATOM 3775  H HB3  . GLU A 1 17 ? 7.281   1.848   -0.438  1.00 0.00 ?  33  GLU A HB3  4  
ATOM 3776  H HG2  . GLU A 1 17 ? 8.912   3.552   1.225   1.00 0.00 ?  33  GLU A HG2  4  
ATOM 3777  H HG3  . GLU A 1 17 ? 7.770   2.607   2.179   1.00 0.00 ?  33  GLU A HG3  4  
ATOM 3778  N N    . ILE A 1 18 ? 5.683   5.501   -0.768  1.00 0.00 ?  34  ILE A N    4  
ATOM 3779  C CA   . ILE A 1 18 ? 4.967   6.694   -0.334  1.00 0.00 ?  34  ILE A CA   4  
ATOM 3780  C C    . ILE A 1 18 ? 3.733   6.328   0.483   1.00 0.00 ?  34  ILE A C    4  
ATOM 3781  O O    . ILE A 1 18 ? 3.291   5.178   0.480   1.00 0.00 ?  34  ILE A O    4  
ATOM 3782  C CB   . ILE A 1 18 ? 4.534   7.557   -1.535  1.00 0.00 ?  34  ILE A CB   4  
ATOM 3783  C CG1  . ILE A 1 18 ? 3.659   6.743   -2.488  1.00 0.00 ?  34  ILE A CG1  4  
ATOM 3784  C CG2  . ILE A 1 18 ? 5.754   8.104   -2.261  1.00 0.00 ?  34  ILE A CG2  4  
ATOM 3785  C CD1  . ILE A 1 18 ? 2.931   7.588   -3.511  1.00 0.00 ?  34  ILE A CD1  4  
ATOM 3786  H H    . ILE A 1 18 ? 5.260   4.898   -1.415  1.00 0.00 ?  34  ILE A H    4  
ATOM 3787  H HA   . ILE A 1 18 ? 5.634   7.278   0.281   1.00 0.00 ?  34  ILE A HA   4  
ATOM 3788  H HB   . ILE A 1 18 ? 3.964   8.394   -1.161  1.00 0.00 ?  34  ILE A HB   4  
ATOM 3789  H HG12 . ILE A 1 18 ? 4.278   6.038   -3.022  1.00 0.00 ?  34  ILE A HG12 4  
ATOM 3790  H HG13 . ILE A 1 18 ? 2.918   6.203   -1.915  1.00 0.00 ?  34  ILE A HG13 4  
ATOM 3791  H HG21 . ILE A 1 18 ? 5.496   8.313   -3.289  1.00 0.00 ?  34  ILE A HG21 4  
ATOM 3792  H HG22 . ILE A 1 18 ? 6.548   7.372   -2.232  1.00 0.00 ?  34  ILE A HG22 4  
ATOM 3793  H HG23 . ILE A 1 18 ? 6.083   9.013   -1.780  1.00 0.00 ?  34  ILE A HG23 4  
ATOM 3794  H HD11 . ILE A 1 18 ? 1.883   7.639   -3.256  1.00 0.00 ?  34  ILE A HD11 4  
ATOM 3795  H HD12 . ILE A 1 18 ? 3.041   7.143   -4.490  1.00 0.00 ?  34  ILE A HD12 4  
ATOM 3796  H HD13 . ILE A 1 18 ? 3.349   8.583   -3.519  1.00 0.00 ?  34  ILE A HD13 4  
ATOM 3797  N N    . SER A 1 19 ? 3.180   7.312   1.184   1.00 0.00 ?  35  SER A N    4  
ATOM 3798  C CA   . SER A 1 19 ? 1.996   7.095   2.009   1.00 0.00 ?  35  SER A CA   4  
ATOM 3799  C C    . SER A 1 19 ? 0.783   7.805   1.415   1.00 0.00 ?  35  SER A C    4  
ATOM 3800  O O    . SER A 1 19 ? 0.924   8.729   0.615   1.00 0.00 ?  35  SER A O    4  
ATOM 3801  C CB   . SER A 1 19 ? 2.244   7.595   3.433   1.00 0.00 ?  35  SER A CB   4  
ATOM 3802  O OG   . SER A 1 19 ? 2.317   9.009   3.474   1.00 0.00 ?  35  SER A OG   4  
ATOM 3803  H H    . SER A 1 19 ? 3.578   8.207   1.147   1.00 0.00 ?  35  SER A H    4  
ATOM 3804  H HA   . SER A 1 19 ? 1.801   6.034   2.037   1.00 0.00 ?  35  SER A HA   4  
ATOM 3805  H HB2  . SER A 1 19 ? 1.436   7.270   4.072   1.00 0.00 ?  35  SER A HB2  4  
ATOM 3806  H HB3  . SER A 1 19 ? 3.175   7.188   3.798   1.00 0.00 ?  35  SER A HB3  4  
ATOM 3807  H HG   . SER A 1 19 ? 1.455   9.380   3.271   1.00 0.00 ?  35  SER A HG   4  
ATOM 3808  N N    . PHE A 1 20 ? -0.408  7.367   1.813   1.00 0.00 ?  36  PHE A N    4  
ATOM 3809  C CA   . PHE A 1 20 ? -1.644  7.966   1.318   1.00 0.00 ?  36  PHE A CA   4  
ATOM 3810  C C    . PHE A 1 20 ? -2.805  7.700   2.271   1.00 0.00 ?  36  PHE A C    4  
ATOM 3811  O O    . PHE A 1 20 ? -2.898  6.631   2.873   1.00 0.00 ?  36  PHE A O    4  
ATOM 3812  C CB   . PHE A 1 20 ? -1.987  7.441   -0.083  1.00 0.00 ?  36  PHE A CB   4  
ATOM 3813  C CG   . PHE A 1 20 ? -1.400  6.092   -0.407  1.00 0.00 ?  36  PHE A CG   4  
ATOM 3814  C CD1  . PHE A 1 20 ? -1.393  5.076   0.535   1.00 0.00 ?  36  PHE A CD1  4  
ATOM 3815  C CD2  . PHE A 1 20 ? -0.859  5.844   -1.660  1.00 0.00 ?  36  PHE A CD2  4  
ATOM 3816  C CE1  . PHE A 1 20 ? -0.858  3.838   0.234   1.00 0.00 ?  36  PHE A CE1  4  
ATOM 3817  C CE2  . PHE A 1 20 ? -0.322  4.607   -1.966  1.00 0.00 ?  36  PHE A CE2  4  
ATOM 3818  C CZ   . PHE A 1 20 ? -0.322  3.603   -1.018  1.00 0.00 ?  36  PHE A CZ   4  
ATOM 3819  H H    . PHE A 1 20 ? -0.458  6.627   2.454   1.00 0.00 ?  36  PHE A H    4  
ATOM 3820  H HA   . PHE A 1 20 ? -1.487  9.032   1.259   1.00 0.00 ?  36  PHE A HA   4  
ATOM 3821  H HB2  . PHE A 1 20 ? -3.059  7.361   -0.175  1.00 0.00 ?  36  PHE A HB2  4  
ATOM 3822  H HB3  . PHE A 1 20 ? -1.623  8.144   -0.817  1.00 0.00 ?  36  PHE A HB3  4  
ATOM 3823  H HD1  . PHE A 1 20 ? -1.811  5.258   1.513   1.00 0.00 ?  36  PHE A HD1  4  
ATOM 3824  H HD2  . PHE A 1 20 ? -0.858  6.627   -2.403  1.00 0.00 ?  36  PHE A HD2  4  
ATOM 3825  H HE1  . PHE A 1 20 ? -0.858  3.055   0.977   1.00 0.00 ?  36  PHE A HE1  4  
ATOM 3826  H HE2  . PHE A 1 20 ? 0.096   4.426   -2.948  1.00 0.00 ?  36  PHE A HE2  4  
ATOM 3827  H HZ   . PHE A 1 20 ? 0.096   2.636   -1.254  1.00 0.00 ?  36  PHE A HZ   4  
ATOM 3828  N N    . ASP A 1 21 ? -3.690  8.684   2.399   1.00 0.00 ?  37  ASP A N    4  
ATOM 3829  C CA   . ASP A 1 21 ? -4.852  8.565   3.273   1.00 0.00 ?  37  ASP A CA   4  
ATOM 3830  C C    . ASP A 1 21 ? -5.885  7.616   2.669   1.00 0.00 ?  37  ASP A C    4  
ATOM 3831  O O    . ASP A 1 21 ? -5.916  7.413   1.455   1.00 0.00 ?  37  ASP A O    4  
ATOM 3832  C CB   . ASP A 1 21 ? -5.480  9.941   3.513   1.00 0.00 ?  37  ASP A CB   4  
ATOM 3833  C CG   . ASP A 1 21 ? -4.446  10.997  3.855   1.00 0.00 ?  37  ASP A CG   4  
ATOM 3834  O OD1  . ASP A 1 21 ? -3.293  10.625  4.158   1.00 0.00 ?  37  ASP A OD1  4  
ATOM 3835  O OD2  . ASP A 1 21 ? -4.791  12.198  3.821   1.00 0.00 -1 37  ASP A OD2  4  
ATOM 3836  H H    . ASP A 1 21 ? -3.560  9.511   1.891   1.00 0.00 ?  37  ASP A H    4  
ATOM 3837  H HA   . ASP A 1 21 ? -4.517  8.161   4.217   1.00 0.00 ?  37  ASP A HA   4  
ATOM 3838  H HB2  . ASP A 1 21 ? -6.002  10.252  2.622   1.00 0.00 ?  37  ASP A HB2  4  
ATOM 3839  H HB3  . ASP A 1 21 ? -6.181  9.872   4.331   1.00 0.00 ?  37  ASP A HB3  4  
ATOM 3840  N N    . PRO A 1 22 ? -6.751  7.021   3.509   1.00 0.00 ?  38  PRO A N    4  
ATOM 3841  C CA   . PRO A 1 22 ? -7.787  6.091   3.046   1.00 0.00 ?  38  PRO A CA   4  
ATOM 3842  C C    . PRO A 1 22 ? -8.686  6.716   1.986   1.00 0.00 ?  38  PRO A C    4  
ATOM 3843  O O    . PRO A 1 22 ? -8.741  6.249   0.848   1.00 0.00 ?  38  PRO A O    4  
ATOM 3844  C CB   . PRO A 1 22 ? -8.594  5.777   4.315   1.00 0.00 ?  38  PRO A CB   4  
ATOM 3845  C CG   . PRO A 1 22 ? -8.216  6.841   5.291   1.00 0.00 ?  38  PRO A CG   4  
ATOM 3846  C CD   . PRO A 1 22 ? -6.797  7.202   4.966   1.00 0.00 ?  38  PRO A CD   4  
ATOM 3847  H HA   . PRO A 1 22 ? -7.355  5.182   2.657   1.00 0.00 ?  38  PRO A HA   4  
ATOM 3848  H HB2  . PRO A 1 22 ? -9.650  5.806   4.090   1.00 0.00 ?  38  PRO A HB2  4  
ATOM 3849  H HB3  . PRO A 1 22 ? -8.327  4.797   4.679   1.00 0.00 ?  38  PRO A HB3  4  
ATOM 3850  H HG2  . PRO A 1 22 ? -8.862  7.699   5.168   1.00 0.00 ?  38  PRO A HG2  4  
ATOM 3851  H HG3  . PRO A 1 22 ? -8.285  6.457   6.298   1.00 0.00 ?  38  PRO A HG3  4  
ATOM 3852  H HD2  . PRO A 1 22 ? -6.595  8.227   5.238   1.00 0.00 ?  38  PRO A HD2  4  
ATOM 3853  H HD3  . PRO A 1 22 ? -6.111  6.533   5.462   1.00 0.00 ?  38  PRO A HD3  4  
ATOM 3854  N N    . ASP A 1 23 ? -9.386  7.779   2.366   1.00 0.00 ?  39  ASP A N    4  
ATOM 3855  C CA   . ASP A 1 23 ? -10.281 8.476   1.452   1.00 0.00 ?  39  ASP A CA   4  
ATOM 3856  C C    . ASP A 1 23 ? -9.509  9.060   0.275   1.00 0.00 ?  39  ASP A C    4  
ATOM 3857  O O    . ASP A 1 23 ? -10.074 9.299   -0.792  1.00 0.00 ?  39  ASP A O    4  
ATOM 3858  C CB   . ASP A 1 23 ? -11.030 9.583   2.195   1.00 0.00 ?  39  ASP A CB   4  
ATOM 3859  C CG   . ASP A 1 23 ? -12.524 9.548   1.931   1.00 0.00 ?  39  ASP A CG   4  
ATOM 3860  O OD1  . ASP A 1 23 ? -13.291 9.318   2.889   1.00 0.00 ?  39  ASP A OD1  4  
ATOM 3861  O OD2  . ASP A 1 23 ? -12.925 9.753   0.766   1.00 0.00 -1 39  ASP A OD2  4  
ATOM 3862  H H    . ASP A 1 23 ? -9.296  8.105   3.286   1.00 0.00 ?  39  ASP A H    4  
ATOM 3863  H HA   . ASP A 1 23 ? -10.993 7.761   1.073   1.00 0.00 ?  39  ASP A HA   4  
ATOM 3864  H HB2  . ASP A 1 23 ? -10.869 9.466   3.258   1.00 0.00 ?  39  ASP A HB2  4  
ATOM 3865  H HB3  . ASP A 1 23 ? -10.649 10.544  1.881   1.00 0.00 ?  39  ASP A HB3  4  
ATOM 3866  N N    . ASP A 1 24 ? -8.215  9.283   0.472   1.00 0.00 ?  40  ASP A N    4  
ATOM 3867  C CA   . ASP A 1 24 ? -7.372  9.834   -0.577  1.00 0.00 ?  40  ASP A CA   4  
ATOM 3868  C C    . ASP A 1 24 ? -7.132  8.800   -1.671  1.00 0.00 ?  40  ASP A C    4  
ATOM 3869  O O    . ASP A 1 24 ? -6.344  7.870   -1.498  1.00 0.00 ?  40  ASP A O    4  
ATOM 3870  C CB   . ASP A 1 24 ? -6.036  10.303  0.000   1.00 0.00 ?  40  ASP A CB   4  
ATOM 3871  C CG   . ASP A 1 24 ? -6.119  11.694  0.596   1.00 0.00 ?  40  ASP A CG   4  
ATOM 3872  O OD1  . ASP A 1 24 ? -5.212  12.064  1.370   1.00 0.00 ?  40  ASP A OD1  4  
ATOM 3873  O OD2  . ASP A 1 24 ? -7.092  12.416  0.288   1.00 0.00 -1 40  ASP A OD2  4  
ATOM 3874  H H    . ASP A 1 24 ? -7.818  9.071   1.342   1.00 0.00 ?  40  ASP A H    4  
ATOM 3875  H HA   . ASP A 1 24 ? -7.886  10.681  -1.006  1.00 0.00 ?  40  ASP A HA   4  
ATOM 3876  H HB2  . ASP A 1 24 ? -5.726  9.617   0.775   1.00 0.00 ?  40  ASP A HB2  4  
ATOM 3877  H HB3  . ASP A 1 24 ? -5.294  10.310  -0.786  1.00 0.00 ?  40  ASP A HB3  4  
ATOM 3878  N N    . ILE A 1 25 ? -7.813  8.971   -2.798  1.00 0.00 ?  41  ILE A N    4  
ATOM 3879  C CA   . ILE A 1 25 ? -7.670  8.054   -3.922  1.00 0.00 ?  41  ILE A CA   4  
ATOM 3880  C C    . ILE A 1 25 ? -6.567  8.522   -4.860  1.00 0.00 ?  41  ILE A C    4  
ATOM 3881  O O    . ILE A 1 25 ? -6.326  9.723   -4.995  1.00 0.00 ?  41  ILE A O    4  
ATOM 3882  C CB   . ILE A 1 25 ? -8.974  7.927   -4.726  1.00 0.00 ?  41  ILE A CB   4  
ATOM 3883  C CG1  . ILE A 1 25 ? -10.167 7.718   -3.791  1.00 0.00 ?  41  ILE A CG1  4  
ATOM 3884  C CG2  . ILE A 1 25 ? -8.860  6.785   -5.722  1.00 0.00 ?  41  ILE A CG2  4  
ATOM 3885  C CD1  . ILE A 1 25 ? -10.005 6.540   -2.858  1.00 0.00 ?  41  ILE A CD1  4  
ATOM 3886  H H    . ILE A 1 25 ? -8.426  9.731   -2.873  1.00 0.00 ?  41  ILE A H    4  
ATOM 3887  H HA   . ILE A 1 25 ? -7.412  7.080   -3.532  1.00 0.00 ?  41  ILE A HA   4  
ATOM 3888  H HB   . ILE A 1 25 ? -9.117  8.842   -5.283  1.00 0.00 ?  41  ILE A HB   4  
ATOM 3889  H HG12 . ILE A 1 25 ? -10.303 8.603   -3.187  1.00 0.00 ?  41  ILE A HG12 4  
ATOM 3890  H HG13 . ILE A 1 25 ? -11.055 7.553   -4.383  1.00 0.00 ?  41  ILE A HG13 4  
ATOM 3891  H HG21 . ILE A 1 25 ? -9.639  6.873   -6.464  1.00 0.00 ?  41  ILE A HG21 4  
ATOM 3892  H HG22 . ILE A 1 25 ? -8.960  5.844   -5.203  1.00 0.00 ?  41  ILE A HG22 4  
ATOM 3893  H HG23 . ILE A 1 25 ? -7.894  6.827   -6.206  1.00 0.00 ?  41  ILE A HG23 4  
ATOM 3894  H HD11 . ILE A 1 25 ? -9.256  5.869   -3.251  1.00 0.00 ?  41  ILE A HD11 4  
ATOM 3895  H HD12 . ILE A 1 25 ? -10.947 6.018   -2.771  1.00 0.00 ?  41  ILE A HD12 4  
ATOM 3896  H HD13 . ILE A 1 25 ? -9.698  6.892   -1.884  1.00 0.00 ?  41  ILE A HD13 4  
ATOM 3897  N N    . ILE A 1 26 ? -5.887  7.575   -5.499  1.00 0.00 ?  42  ILE A N    4  
ATOM 3898  C CA   . ILE A 1 26 ? -4.801  7.916   -6.409  1.00 0.00 ?  42  ILE A CA   4  
ATOM 3899  C C    . ILE A 1 26 ? -4.907  7.152   -7.725  1.00 0.00 ?  42  ILE A C    4  
ATOM 3900  O O    . ILE A 1 26 ? -5.734  6.251   -7.858  1.00 0.00 ?  42  ILE A O    4  
ATOM 3901  C CB   . ILE A 1 26 ? -3.440  7.672   -5.747  1.00 0.00 ?  42  ILE A CB   4  
ATOM 3902  C CG1  . ILE A 1 26 ? -3.250  6.191   -5.427  1.00 0.00 ?  42  ILE A CG1  4  
ATOM 3903  C CG2  . ILE A 1 26 ? -3.334  8.511   -4.483  1.00 0.00 ?  42  ILE A CG2  4  
ATOM 3904  C CD1  . ILE A 1 26 ? -4.092  5.687   -4.270  1.00 0.00 ?  42  ILE A CD1  4  
ATOM 3905  H H    . ILE A 1 26 ? -6.114  6.632   -5.348  1.00 0.00 ?  42  ILE A H    4  
ATOM 3906  H HA   . ILE A 1 26 ? -4.880  8.973   -6.623  1.00 0.00 ?  42  ILE A HA   4  
ATOM 3907  H HB   . ILE A 1 26 ? -2.670  7.991   -6.429  1.00 0.00 ?  42  ILE A HB   4  
ATOM 3908  H HG12 . ILE A 1 26 ? -3.502  5.605   -6.297  1.00 0.00 ?  42  ILE A HG12 4  
ATOM 3909  H HG13 . ILE A 1 26 ? -2.216  6.027   -5.176  1.00 0.00 ?  42  ILE A HG13 4  
ATOM 3910  H HG21 . ILE A 1 26 ? -4.256  8.427   -3.924  1.00 0.00 ?  42  ILE A HG21 4  
ATOM 3911  H HG22 . ILE A 1 26 ? -3.168  9.545   -4.750  1.00 0.00 ?  42  ILE A HG22 4  
ATOM 3912  H HG23 . ILE A 1 26 ? -2.512  8.155   -3.881  1.00 0.00 ?  42  ILE A HG23 4  
ATOM 3913  H HD11 . ILE A 1 26 ? -4.788  4.946   -4.629  1.00 0.00 ?  42  ILE A HD11 4  
ATOM 3914  H HD12 . ILE A 1 26 ? -4.637  6.512   -3.834  1.00 0.00 ?  42  ILE A HD12 4  
ATOM 3915  H HD13 . ILE A 1 26 ? -3.449  5.244   -3.521  1.00 0.00 ?  42  ILE A HD13 4  
ATOM 3916  N N    . THR A 1 27 ? -4.100  7.540   -8.716  1.00 0.00 ?  43  THR A N    4  
ATOM 3917  C CA   . THR A 1 27 ? -4.164  6.898   -10.031 1.00 0.00 ?  43  THR A CA   4  
ATOM 3918  C C    . THR A 1 27 ? -2.812  6.369   -10.505 1.00 0.00 ?  43  THR A C    4  
ATOM 3919  O O    . THR A 1 27 ? -1.796  6.518   -9.830  1.00 0.00 ?  43  THR A O    4  
ATOM 3920  C CB   . THR A 1 27 ? -4.718  7.880   -11.064 1.00 0.00 ?  43  THR A CB   4  
ATOM 3921  O OG1  . THR A 1 27 ? -3.740  8.840   -11.420 1.00 0.00 ?  43  THR A OG1  4  
ATOM 3922  C CG2  . THR A 1 27 ? -5.942  8.629   -10.583 1.00 0.00 ?  43  THR A CG2  4  
ATOM 3923  H H    . THR A 1 27 ? -3.474  8.286   -8.571  1.00 0.00 ?  43  THR A H    4  
ATOM 3924  H HA   . THR A 1 27 ? -4.846  6.066   -9.952  1.00 0.00 ?  43  THR A HA   4  
ATOM 3925  H HB   . THR A 1 27 ? -4.995  7.331   -11.954 1.00 0.00 ?  43  THR A HB   4  
ATOM 3926  H HG1  . THR A 1 27 ? -3.042  8.414   -11.924 1.00 0.00 ?  43  THR A HG1  4  
ATOM 3927  H HG21 . THR A 1 27 ? -6.163  8.344   -9.566  1.00 0.00 ?  43  THR A HG21 4  
ATOM 3928  H HG22 . THR A 1 27 ? -6.784  8.387   -11.215 1.00 0.00 ?  43  THR A HG22 4  
ATOM 3929  H HG23 . THR A 1 27 ? -5.754  9.691   -10.626 1.00 0.00 ?  43  THR A HG23 4  
ATOM 3930  N N    . ASN A 1 28 ? -2.827  5.747   -11.683 1.00 0.00 ?  44  ASN A N    4  
ATOM 3931  C CA   . ASN A 1 28 ? -1.623  5.187   -12.288 1.00 0.00 ?  44  ASN A CA   4  
ATOM 3932  C C    . ASN A 1 28 ? -0.980  4.137   -11.390 1.00 0.00 ?  44  ASN A C    4  
ATOM 3933  O O    . ASN A 1 28 ? 0.242   4.080   -11.267 1.00 0.00 ?  44  ASN A O    4  
ATOM 3934  C CB   . ASN A 1 28 ? -0.619  6.300   -12.588 1.00 0.00 ?  44  ASN A CB   4  
ATOM 3935  C CG   . ASN A 1 28 ? -0.842  6.928   -13.950 1.00 0.00 ?  44  ASN A CG   4  
ATOM 3936  O OD1  . ASN A 1 28 ? -0.618  6.295   -14.982 1.00 0.00 ?  44  ASN A OD1  4  
ATOM 3937  N ND2  . ASN A 1 28 ? -1.285  8.180   -13.959 1.00 0.00 ?  44  ASN A ND2  4  
ATOM 3938  H H    . ASN A 1 28 ? -3.677  5.666   -12.163 1.00 0.00 ?  44  ASN A H    4  
ATOM 3939  H HA   . ASN A 1 28 ? -1.910  4.718   -13.216 1.00 0.00 ?  44  ASN A HA   4  
ATOM 3940  H HB2  . ASN A 1 28 ? -0.711  7.069   -11.839 1.00 0.00 ?  44  ASN A HB2  4  
ATOM 3941  H HB3  . ASN A 1 28 ? 0.380   5.892   -12.559 1.00 0.00 ?  44  ASN A HB3  4  
ATOM 3942  H HD21 . ASN A 1 28 ? -1.441  8.622   -13.099 1.00 0.00 ?  44  ASN A HD21 4  
ATOM 3943  H HD22 . ASN A 1 28 ? -1.438  8.610   -14.827 1.00 0.00 ?  44  ASN A HD22 4  
ATOM 3944  N N    . ILE A 1 29 ? -1.805  3.303   -10.768 1.00 0.00 ?  45  ILE A N    4  
ATOM 3945  C CA   . ILE A 1 29 ? -1.297  2.260   -9.885  1.00 0.00 ?  45  ILE A CA   4  
ATOM 3946  C C    . ILE A 1 29 ? -1.014  0.976   -10.658 1.00 0.00 ?  45  ILE A C    4  
ATOM 3947  O O    . ILE A 1 29 ? -1.931  0.235   -11.006 1.00 0.00 ?  45  ILE A O    4  
ATOM 3948  C CB   . ILE A 1 29 ? -2.277  1.945   -8.736  1.00 0.00 ?  45  ILE A CB   4  
ATOM 3949  C CG1  . ILE A 1 29 ? -3.136  3.171   -8.399  1.00 0.00 ?  45  ILE A CG1  4  
ATOM 3950  C CG2  . ILE A 1 29 ? -1.515  1.464   -7.505  1.00 0.00 ?  45  ILE A CG2  4  
ATOM 3951  C CD1  . ILE A 1 29 ? -2.337  4.433   -8.152  1.00 0.00 ?  45  ILE A CD1  4  
ATOM 3952  H H    . ILE A 1 29 ? -2.771  3.390   -10.903 1.00 0.00 ?  45  ILE A H    4  
ATOM 3953  H HA   . ILE A 1 29 ? -0.374  2.616   -9.452  1.00 0.00 ?  45  ILE A HA   4  
ATOM 3954  H HB   . ILE A 1 29 ? -2.924  1.142   -9.059  1.00 0.00 ?  45  ILE A HB   4  
ATOM 3955  H HG12 . ILE A 1 29 ? -3.810  3.364   -9.219  1.00 0.00 ?  45  ILE A HG12 4  
ATOM 3956  H HG13 . ILE A 1 29 ? -3.710  2.965   -7.510  1.00 0.00 ?  45  ILE A HG13 4  
ATOM 3957  H HG21 . ILE A 1 29 ? -1.995  0.580   -7.107  1.00 0.00 ?  45  ILE A HG21 4  
ATOM 3958  H HG22 . ILE A 1 29 ? -1.513  2.241   -6.754  1.00 0.00 ?  45  ILE A HG22 4  
ATOM 3959  H HG23 . ILE A 1 29 ? -0.497  1.226   -7.780  1.00 0.00 ?  45  ILE A HG23 4  
ATOM 3960  H HD11 . ILE A 1 29 ? -1.527  4.495   -8.861  1.00 0.00 ?  45  ILE A HD11 4  
ATOM 3961  H HD12 . ILE A 1 29 ? -1.938  4.416   -7.152  1.00 0.00 ?  45  ILE A HD12 4  
ATOM 3962  H HD13 . ILE A 1 29 ? -2.980  5.293   -8.267  1.00 0.00 ?  45  ILE A HD13 4  
ATOM 3963  N N    . GLU A 1 30 ? 0.261   0.717   -10.917 1.00 0.00 ?  46  GLU A N    4  
ATOM 3964  C CA   . GLU A 1 30 ? 0.666   -0.479  -11.642 1.00 0.00 ?  46  GLU A CA   4  
ATOM 3965  C C    . GLU A 1 30 ? 1.291   -1.497  -10.696 1.00 0.00 ?  46  GLU A C    4  
ATOM 3966  O O    . GLU A 1 30 ? 2.133   -1.153  -9.866  1.00 0.00 ?  46  GLU A O    4  
ATOM 3967  C CB   . GLU A 1 30 ? 1.653   -0.117  -12.752 1.00 0.00 ?  46  GLU A CB   4  
ATOM 3968  C CG   . GLU A 1 30 ? 2.055   -1.299  -13.618 1.00 0.00 ?  46  GLU A CG   4  
ATOM 3969  C CD   . GLU A 1 30 ? 1.910   -1.015  -15.101 1.00 0.00 ?  46  GLU A CD   4  
ATOM 3970  O OE1  . GLU A 1 30 ? 2.027   0.165   -15.492 1.00 0.00 ?  46  GLU A OE1  4  
ATOM 3971  O OE2  . GLU A 1 30 ? 1.681   -1.973  -15.869 1.00 0.00 -1 46  GLU A OE2  4  
ATOM 3972  H H    . GLU A 1 30 ? 0.948   1.345   -10.611 1.00 0.00 ?  46  GLU A H    4  
ATOM 3973  H HA   . GLU A 1 30 ? -0.218  -0.913  -12.085 1.00 0.00 ?  46  GLU A HA   4  
ATOM 3974  H HB2  . GLU A 1 30 ? 1.202   0.632   -13.388 1.00 0.00 ?  46  GLU A HB2  4  
ATOM 3975  H HB3  . GLU A 1 30 ? 2.546   0.294   -12.305 1.00 0.00 ?  46  GLU A HB3  4  
ATOM 3976  H HG2  . GLU A 1 30 ? 3.086   -1.545  -13.414 1.00 0.00 ?  46  GLU A HG2  4  
ATOM 3977  H HG3  . GLU A 1 30 ? 1.428   -2.143  -13.365 1.00 0.00 ?  46  GLU A HG3  4  
ATOM 3978  N N    . MET A 1 31 ? 0.867   -2.749  -10.822 1.00 0.00 ?  47  MET A N    4  
ATOM 3979  C CA   . MET A 1 31 ? 1.377   -3.816  -9.972  1.00 0.00 ?  47  MET A CA   4  
ATOM 3980  C C    . MET A 1 31 ? 2.724   -4.328  -10.474 1.00 0.00 ?  47  MET A C    4  
ATOM 3981  O O    . MET A 1 31 ? 2.800   -5.001  -11.502 1.00 0.00 ?  47  MET A O    4  
ATOM 3982  C CB   . MET A 1 31 ? 0.369   -4.968  -9.913  1.00 0.00 ?  47  MET A CB   4  
ATOM 3983  C CG   . MET A 1 31 ? 0.860   -6.174  -9.126  1.00 0.00 ?  47  MET A CG   4  
ATOM 3984  S SD   . MET A 1 31 ? 1.207   -7.598  -10.176 1.00 0.00 ?  47  MET A SD   4  
ATOM 3985  C CE   . MET A 1 31 ? 2.893   -7.968  -9.699  1.00 0.00 ?  47  MET A CE   4  
ATOM 3986  H H    . MET A 1 31 ? 0.189   -2.958  -11.498 1.00 0.00 ?  47  MET A H    4  
ATOM 3987  H HA   . MET A 1 31 ? 1.506   -3.414  -8.978  1.00 0.00 ?  47  MET A HA   4  
ATOM 3988  H HB2  . MET A 1 31 ? -0.539  -4.611  -9.452  1.00 0.00 ?  47  MET A HB2  4  
ATOM 3989  H HB3  . MET A 1 31 ? 0.148   -5.288  -10.921 1.00 0.00 ?  47  MET A HB3  4  
ATOM 3990  H HG2  . MET A 1 31 ? 1.765   -5.902  -8.604  1.00 0.00 ?  47  MET A HG2  4  
ATOM 3991  H HG3  . MET A 1 31 ? 0.101   -6.450  -8.409  1.00 0.00 ?  47  MET A HG3  4  
ATOM 3992  H HE1  . MET A 1 31 ? 3.464   -8.237  -10.575 1.00 0.00 ?  47  MET A HE1  4  
ATOM 3993  H HE2  . MET A 1 31 ? 2.897   -8.791  -9.000  1.00 0.00 ?  47  MET A HE2  4  
ATOM 3994  H HE3  . MET A 1 31 ? 3.334   -7.098  -9.235  1.00 0.00 ?  47  MET A HE3  4  
ATOM 3995  N N    . ILE A 1 32 ? 3.784   -4.016  -9.734  1.00 0.00 ?  48  ILE A N    4  
ATOM 3996  C CA   . ILE A 1 32 ? 5.126   -4.458  -10.094 1.00 0.00 ?  48  ILE A CA   4  
ATOM 3997  C C    . ILE A 1 32 ? 5.443   -5.780  -9.410  1.00 0.00 ?  48  ILE A C    4  
ATOM 3998  O O    . ILE A 1 32 ? 5.897   -6.734  -10.041 1.00 0.00 ?  48  ILE A O    4  
ATOM 3999  C CB   . ILE A 1 32 ? 6.209   -3.430  -9.694  1.00 0.00 ?  48  ILE A CB   4  
ATOM 4000  C CG1  . ILE A 1 32 ? 5.703   -1.993  -9.856  1.00 0.00 ?  48  ILE A CG1  4  
ATOM 4001  C CG2  . ILE A 1 32 ? 7.467   -3.645  -10.521 1.00 0.00 ?  48  ILE A CG2  4  
ATOM 4002  C CD1  . ILE A 1 32 ? 6.368   -1.018  -8.909  1.00 0.00 ?  48  ILE A CD1  4  
ATOM 4003  H H    . ILE A 1 32 ? 3.657   -3.487  -8.918  1.00 0.00 ?  48  ILE A H    4  
ATOM 4004  H HA   . ILE A 1 32 ? 5.161   -4.596  -11.166 1.00 0.00 ?  48  ILE A HA   4  
ATOM 4005  H HB   . ILE A 1 32 ? 6.461   -3.599  -8.657  1.00 0.00 ?  48  ILE A HB   4  
ATOM 4006  H HG12 . ILE A 1 32 ? 5.899   -1.660  -10.864 1.00 0.00 ?  48  ILE A HG12 4  
ATOM 4007  H HG13 . ILE A 1 32 ? 4.641   -1.962  -9.671  1.00 0.00 ?  48  ILE A HG13 4  
ATOM 4008  H HG21 . ILE A 1 32 ? 7.203   -4.084  -11.471 1.00 0.00 ?  48  ILE A HG21 4  
ATOM 4009  H HG22 . ILE A 1 32 ? 8.137   -4.306  -9.991  1.00 0.00 ?  48  ILE A HG22 4  
ATOM 4010  H HG23 . ILE A 1 32 ? 7.956   -2.695  -10.687 1.00 0.00 ?  48  ILE A HG23 4  
ATOM 4011  H HD11 . ILE A 1 32 ? 7.394   -1.315  -8.747  1.00 0.00 ?  48  ILE A HD11 4  
ATOM 4012  H HD12 . ILE A 1 32 ? 5.842   -1.016  -7.965  1.00 0.00 ?  48  ILE A HD12 4  
ATOM 4013  H HD13 . ILE A 1 32 ? 6.345   -0.026  -9.337  1.00 0.00 ?  48  ILE A HD13 4  
ATOM 4014  N N    . ASP A 1 33 ? 5.188   -5.822  -8.107  1.00 0.00 ?  49  ASP A N    4  
ATOM 4015  C CA   . ASP A 1 33 ? 5.427   -7.013  -7.305  1.00 0.00 ?  49  ASP A CA   4  
ATOM 4016  C C    . ASP A 1 33 ? 4.107   -7.678  -6.933  1.00 0.00 ?  49  ASP A C    4  
ATOM 4017  O O    . ASP A 1 33 ? 3.107   -7.002  -6.696  1.00 0.00 ?  49  ASP A O    4  
ATOM 4018  C CB   . ASP A 1 33 ? 6.209   -6.656  -6.039  1.00 0.00 ?  49  ASP A CB   4  
ATOM 4019  C CG   . ASP A 1 33 ? 6.536   -7.874  -5.197  1.00 0.00 ?  49  ASP A CG   4  
ATOM 4020  O OD1  . ASP A 1 33 ? 6.052   -7.948  -4.049  1.00 0.00 ?  49  ASP A OD1  4  
ATOM 4021  O OD2  . ASP A 1 33 ? 7.277   -8.751  -5.687  1.00 0.00 -1 49  ASP A OD2  4  
ATOM 4022  H H    . ASP A 1 33 ? 4.822   -5.024  -7.671  1.00 0.00 ?  49  ASP A H    4  
ATOM 4023  H HA   . ASP A 1 33 ? 6.010   -7.701  -7.898  1.00 0.00 ?  49  ASP A HA   4  
ATOM 4024  H HB2  . ASP A 1 33 ? 7.136   -6.176  -6.320  1.00 0.00 ?  49  ASP A HB2  4  
ATOM 4025  H HB3  . ASP A 1 33 ? 5.622   -5.973  -5.442  1.00 0.00 ?  49  ASP A HB3  4  
ATOM 4026  N N    . ASP A 1 34 ? 4.102   -9.004  -6.891  1.00 0.00 ?  50  ASP A N    4  
ATOM 4027  C CA   . ASP A 1 34 ? 2.893   -9.748  -6.553  1.00 0.00 ?  50  ASP A CA   4  
ATOM 4028  C C    . ASP A 1 34 ? 2.363   -9.346  -5.176  1.00 0.00 ?  50  ASP A C    4  
ATOM 4029  O O    . ASP A 1 34 ? 1.206   -9.611  -4.849  1.00 0.00 ?  50  ASP A O    4  
ATOM 4030  C CB   . ASP A 1 34 ? 3.169   -11.252 -6.586  1.00 0.00 ?  50  ASP A CB   4  
ATOM 4031  C CG   . ASP A 1 34 ? 3.497   -11.749 -7.980  1.00 0.00 ?  50  ASP A CG   4  
ATOM 4032  O OD1  . ASP A 1 34 ? 3.932   -10.930 -8.815  1.00 0.00 ?  50  ASP A OD1  4  
ATOM 4033  O OD2  . ASP A 1 34 ? 3.321   -12.959 -8.235  1.00 0.00 -1 50  ASP A OD2  4  
ATOM 4034  H H    . ASP A 1 34 ? 4.925   -9.495  -7.093  1.00 0.00 ?  50  ASP A H    4  
ATOM 4035  H HA   . ASP A 1 34 ? 2.143   -9.514  -7.295  1.00 0.00 ?  50  ASP A HA   4  
ATOM 4036  H HB2  . ASP A 1 34 ? 4.005   -11.472 -5.939  1.00 0.00 ?  50  ASP A HB2  4  
ATOM 4037  H HB3  . ASP A 1 34 ? 2.296   -11.780 -6.231  1.00 0.00 ?  50  ASP A HB3  4  
ATOM 4038  N N    . GLY A 1 35 ? 3.209   -8.703  -4.373  1.00 0.00 ?  51  GLY A N    4  
ATOM 4039  C CA   . GLY A 1 35 ? 2.795   -8.278  -3.049  1.00 0.00 ?  51  GLY A CA   4  
ATOM 4040  C C    . GLY A 1 35 ? 2.755   -6.767  -2.899  1.00 0.00 ?  51  GLY A C    4  
ATOM 4041  O O    . GLY A 1 35 ? 2.089   -6.245  -2.005  1.00 0.00 ?  51  GLY A O    4  
ATOM 4042  H H    . GLY A 1 35 ? 4.119   -8.516  -4.680  1.00 0.00 ?  51  GLY A H    4  
ATOM 4043  H HA2  . GLY A 1 35 ? 1.810   -8.674  -2.848  1.00 0.00 ?  51  GLY A HA2  4  
ATOM 4044  H HA3  . GLY A 1 35 ? 3.486   -8.681  -2.323  1.00 0.00 ?  51  GLY A HA3  4  
ATOM 4045  N N    . TRP A 1 36 ? 3.472   -6.060  -3.770  1.00 0.00 ?  52  TRP A N    4  
ATOM 4046  C CA   . TRP A 1 36 ? 3.515   -4.600  -3.719  1.00 0.00 ?  52  TRP A CA   4  
ATOM 4047  C C    . TRP A 1 36 ? 3.069   -3.984  -5.043  1.00 0.00 ?  52  TRP A C    4  
ATOM 4048  O O    . TRP A 1 36 ? 3.038   -4.653  -6.074  1.00 0.00 ?  52  TRP A O    4  
ATOM 4049  C CB   . TRP A 1 36 ? 4.929   -4.122  -3.390  1.00 0.00 ?  52  TRP A CB   4  
ATOM 4050  C CG   . TRP A 1 36 ? 5.219   -4.055  -1.921  1.00 0.00 ?  52  TRP A CG   4  
ATOM 4051  C CD1  . TRP A 1 36 ? 5.767   -5.037  -1.149  1.00 0.00 ?  52  TRP A CD1  4  
ATOM 4052  C CD2  . TRP A 1 36 ? 4.981   -2.943  -1.049  1.00 0.00 ?  52  TRP A CD2  4  
ATOM 4053  N NE1  . TRP A 1 36 ? 5.887   -4.605  0.150   1.00 0.00 ?  52  TRP A NE1  4  
ATOM 4054  C CE2  . TRP A 1 36 ? 5.413   -3.322  0.236   1.00 0.00 ?  52  TRP A CE2  4  
ATOM 4055  C CE3  . TRP A 1 36 ? 4.448   -1.664  -1.232  1.00 0.00 ?  52  TRP A CE3  4  
ATOM 4056  C CZ2  . TRP A 1 36 ? 5.327   -2.467  1.332   1.00 0.00 ?  52  TRP A CZ2  4  
ATOM 4057  C CZ3  . TRP A 1 36 ? 4.364   -0.817  -0.142  1.00 0.00 ?  52  TRP A CZ3  4  
ATOM 4058  C CH2  . TRP A 1 36 ? 4.803   -1.221  1.125   1.00 0.00 ?  52  TRP A CH2  4  
ATOM 4059  H H    . TRP A 1 36 ? 3.987   -6.529  -4.458  1.00 0.00 ?  52  TRP A H    4  
ATOM 4060  H HA   . TRP A 1 36 ? 2.843   -4.275  -2.939  1.00 0.00 ?  52  TRP A HA   4  
ATOM 4061  H HB2  . TRP A 1 36 ? 5.642   -4.797  -3.837  1.00 0.00 ?  52  TRP A HB2  4  
ATOM 4062  H HB3  . TRP A 1 36 ? 5.072   -3.133  -3.804  1.00 0.00 ?  52  TRP A HB3  4  
ATOM 4063  H HD1  . TRP A 1 36 ? 6.058   -6.010  -1.518  1.00 0.00 ?  52  TRP A HD1  4  
ATOM 4064  H HE1  . TRP A 1 36 ? 6.254   -5.128  0.892   1.00 0.00 ?  52  TRP A HE1  4  
ATOM 4065  H HE3  . TRP A 1 36 ? 4.100   -1.335  -2.200  1.00 0.00 ?  52  TRP A HE3  4  
ATOM 4066  H HZ2  . TRP A 1 36 ? 5.661   -2.763  2.316   1.00 0.00 ?  52  TRP A HZ2  4  
ATOM 4067  H HZ3  . TRP A 1 36 ? 3.956   0.176   -0.264  1.00 0.00 ?  52  TRP A HZ3  4  
ATOM 4068  H HH2  . TRP A 1 36 ? 4.718   -0.526  1.947   1.00 0.00 ?  52  TRP A HH2  4  
ATOM 4069  N N    . TRP A 1 37 ? 2.743   -2.695  -5.006  1.00 0.00 ?  53  TRP A N    4  
ATOM 4070  C CA   . TRP A 1 37 ? 2.319   -1.974  -6.201  1.00 0.00 ?  53  TRP A CA   4  
ATOM 4071  C C    . TRP A 1 37 ? 3.055   -0.640  -6.304  1.00 0.00 ?  53  TRP A C    4  
ATOM 4072  O O    . TRP A 1 37 ? 3.945   -0.346  -5.508  1.00 0.00 ?  53  TRP A O    4  
ATOM 4073  C CB   . TRP A 1 37 ? 0.808   -1.717  -6.181  1.00 0.00 ?  53  TRP A CB   4  
ATOM 4074  C CG   . TRP A 1 37 ? -0.031  -2.955  -6.132  1.00 0.00 ?  53  TRP A CG   4  
ATOM 4075  C CD1  . TRP A 1 37 ? 0.249   -4.169  -6.688  1.00 0.00 ?  53  TRP A CD1  4  
ATOM 4076  C CD2  . TRP A 1 37 ? -1.303  -3.087  -5.493  1.00 0.00 ?  53  TRP A CD2  4  
ATOM 4077  N NE1  . TRP A 1 37 ? -0.775  -5.050  -6.430  1.00 0.00 ?  53  TRP A NE1  4  
ATOM 4078  C CE2  . TRP A 1 37 ? -1.739  -4.407  -5.696  1.00 0.00 ?  53  TRP A CE2  4  
ATOM 4079  C CE3  . TRP A 1 37 ? -2.114  -2.213  -4.764  1.00 0.00 ?  53  TRP A CE3  4  
ATOM 4080  C CZ2  . TRP A 1 37 ? -2.953  -4.874  -5.197  1.00 0.00 ?  53  TRP A CZ2  4  
ATOM 4081  C CZ3  . TRP A 1 37 ? -3.318  -2.676  -4.269  1.00 0.00 ?  53  TRP A CZ3  4  
ATOM 4082  C CH2  . TRP A 1 37 ? -3.728  -3.997  -4.487  1.00 0.00 ?  53  TRP A CH2  4  
ATOM 4083  H H    . TRP A 1 37 ? 2.801   -2.214  -4.154  1.00 0.00 ?  53  TRP A H    4  
ATOM 4084  H HA   . TRP A 1 37 ? 2.565   -2.578  -7.062  1.00 0.00 ?  53  TRP A HA   4  
ATOM 4085  H HB2  . TRP A 1 37 ? 0.566   -1.127  -5.315  1.00 0.00 ?  53  TRP A HB2  4  
ATOM 4086  H HB3  . TRP A 1 37 ? 0.536   -1.166  -7.069  1.00 0.00 ?  53  TRP A HB3  4  
ATOM 4087  H HD1  . TRP A 1 37 ? 1.147   -4.392  -7.246  1.00 0.00 ?  53  TRP A HD1  4  
ATOM 4088  H HE1  . TRP A 1 37 ? -0.809  -5.984  -6.722  1.00 0.00 ?  53  TRP A HE1  4  
ATOM 4089  H HE3  . TRP A 1 37 ? -1.815  -1.191  -4.591  1.00 0.00 ?  53  TRP A HE3  4  
ATOM 4090  H HZ2  . TRP A 1 37 ? -3.282  -5.888  -5.357  1.00 0.00 ?  53  TRP A HZ2  4  
ATOM 4091  H HZ3  . TRP A 1 37 ? -3.957  -2.015  -3.702  1.00 0.00 ?  53  TRP A HZ3  4  
ATOM 4092  H HH2  . TRP A 1 37 ? -4.678  -4.316  -4.080  1.00 0.00 ?  53  TRP A HH2  4  
ATOM 4093  N N    . ARG A 1 38 ? 2.665   0.167   -7.283  1.00 0.00 ?  54  ARG A N    4  
ATOM 4094  C CA   . ARG A 1 38 ? 3.270   1.477   -7.494  1.00 0.00 ?  54  ARG A CA   4  
ATOM 4095  C C    . ARG A 1 38 ? 2.279   2.389   -8.204  1.00 0.00 ?  54  ARG A C    4  
ATOM 4096  O O    . ARG A 1 38 ? 1.605   1.963   -9.137  1.00 0.00 ?  54  ARG A O    4  
ATOM 4097  C CB   . ARG A 1 38 ? 4.550   1.344   -8.324  1.00 0.00 ?  54  ARG A CB   4  
ATOM 4098  C CG   . ARG A 1 38 ? 5.107   2.668   -8.841  1.00 0.00 ?  54  ARG A CG   4  
ATOM 4099  C CD   . ARG A 1 38 ? 5.220   2.666   -10.359 1.00 0.00 ?  54  ARG A CD   4  
ATOM 4100  N NE   . ARG A 1 38 ? 6.015   3.789   -10.850 1.00 0.00 ?  54  ARG A NE   4  
ATOM 4101  C CZ   . ARG A 1 38 ? 6.039   4.179   -12.122 1.00 0.00 ?  54  ARG A CZ   4  
ATOM 4102  N NH1  . ARG A 1 38 ? 5.313   3.542   -13.034 1.00 0.00 1  54  ARG A NH1  4  
ATOM 4103  N NH2  . ARG A 1 38 ? 6.790   5.210   -12.485 1.00 0.00 ?  54  ARG A NH2  4  
ATOM 4104  H H    . ARG A 1 38 ? 1.944   -0.124  -7.880  1.00 0.00 ?  54  ARG A H    4  
ATOM 4105  H HA   . ARG A 1 38 ? 3.512   1.893   -6.525  1.00 0.00 ?  54  ARG A HA   4  
ATOM 4106  H HB2  . ARG A 1 38 ? 5.308   0.876   -7.717  1.00 0.00 ?  54  ARG A HB2  4  
ATOM 4107  H HB3  . ARG A 1 38 ? 4.341   0.713   -9.174  1.00 0.00 ?  54  ARG A HB3  4  
ATOM 4108  H HG2  . ARG A 1 38 ? 4.449   3.470   -8.541  1.00 0.00 ?  54  ARG A HG2  4  
ATOM 4109  H HG3  . ARG A 1 38 ? 6.087   2.830   -8.417  1.00 0.00 ?  54  ARG A HG3  4  
ATOM 4110  H HD2  . ARG A 1 38 ? 5.687   1.743   -10.670 1.00 0.00 ?  54  ARG A HD2  4  
ATOM 4111  H HD3  . ARG A 1 38 ? 4.228   2.727   -10.782 1.00 0.00 ?  54  ARG A HD3  4  
ATOM 4112  H HE   . ARG A 1 38 ? 6.560   4.277   -10.199 1.00 0.00 ?  54  ARG A HE   4  
ATOM 4113  H HH11 . ARG A 1 38 ? 4.745   2.764   -12.767 1.00 0.00 ?  54  ARG A HH11 4  
ATOM 4114  H HH12 . ARG A 1 38 ? 5.335   3.841   -13.988 1.00 0.00 ?  54  ARG A HH12 4  
ATOM 4115  H HH21 . ARG A 1 38 ? 7.338   5.694   -11.803 1.00 0.00 ?  54  ARG A HH21 4  
ATOM 4116  H HH22 . ARG A 1 38 ? 6.808   5.504   -13.441 1.00 0.00 ?  54  ARG A HH22 4  
ATOM 4117  N N    . GLY A 1 39 ? 2.189   3.637   -7.764  1.00 0.00 ?  55  GLY A N    4  
ATOM 4118  C CA   . GLY A 1 39 ? 1.260   4.563   -8.389  1.00 0.00 ?  55  GLY A CA   4  
ATOM 4119  C C    . GLY A 1 39 ? 1.551   6.010   -8.056  1.00 0.00 ?  55  GLY A C    4  
ATOM 4120  O O    . GLY A 1 39 ? 2.428   6.302   -7.242  1.00 0.00 ?  55  GLY A O    4  
ATOM 4121  H H    . GLY A 1 39 ? 2.749   3.929   -7.014  1.00 0.00 ?  55  GLY A H    4  
ATOM 4122  H HA2  . GLY A 1 39 ? 1.316   4.438   -9.458  1.00 0.00 ?  55  GLY A HA2  4  
ATOM 4123  H HA3  . GLY A 1 39 ? 0.260   4.324   -8.062  1.00 0.00 ?  55  GLY A HA3  4  
ATOM 4124  N N    . VAL A 1 40 ? 0.812   6.920   -8.690  1.00 0.00 ?  56  VAL A N    4  
ATOM 4125  C CA   . VAL A 1 40 ? 0.999   8.345   -8.455  1.00 0.00 ?  56  VAL A CA   4  
ATOM 4126  C C    . VAL A 1 40 ? -0.018  8.890   -7.462  1.00 0.00 ?  56  VAL A C    4  
ATOM 4127  O O    . VAL A 1 40 ? -1.226  8.899   -7.724  1.00 0.00 ?  56  VAL A O    4  
ATOM 4128  C CB   . VAL A 1 40 ? 0.915   9.168   -9.759  1.00 0.00 ?  56  VAL A CB   4  
ATOM 4129  C CG1  . VAL A 1 40 ? 1.941   8.680   -10.768 1.00 0.00 ?  56  VAL A CG1  4  
ATOM 4130  C CG2  . VAL A 1 40 ? -0.487  9.128   -10.349 1.00 0.00 ?  56  VAL A CG2  4  
ATOM 4131  H H    . VAL A 1 40 ? 0.130   6.624   -9.328  1.00 0.00 ?  56  VAL A H    4  
ATOM 4132  H HA   . VAL A 1 40 ? 1.988   8.478   -8.043  1.00 0.00 ?  56  VAL A HA   4  
ATOM 4133  H HB   . VAL A 1 40 ? 1.143   10.195  -9.517  1.00 0.00 ?  56  VAL A HB   4  
ATOM 4134  H HG11 . VAL A 1 40 ? 2.842   9.269   -10.678 1.00 0.00 ?  56  VAL A HG11 4  
ATOM 4135  H HG12 . VAL A 1 40 ? 1.542   8.783   -11.766 1.00 0.00 ?  56  VAL A HG12 4  
ATOM 4136  H HG13 . VAL A 1 40 ? 2.170   7.642   -10.576 1.00 0.00 ?  56  VAL A HG13 4  
ATOM 4137  H HG21 . VAL A 1 40 ? -0.430  8.903   -11.402 1.00 0.00 ?  56  VAL A HG21 4  
ATOM 4138  H HG22 . VAL A 1 40 ? -0.961  10.090  -10.213 1.00 0.00 ?  56  VAL A HG22 4  
ATOM 4139  H HG23 . VAL A 1 40 ? -1.066  8.372   -9.849  1.00 0.00 ?  56  VAL A HG23 4  
ATOM 4140  N N    . CYS A 1 41 ? 0.488   9.358   -6.326  1.00 0.00 ?  57  CYS A N    4  
ATOM 4141  C CA   . CYS A 1 41 ? -0.350  9.929   -5.286  1.00 0.00 ?  57  CYS A CA   4  
ATOM 4142  C C    . CYS A 1 41 ? -0.141  11.438  -5.225  1.00 0.00 ?  57  CYS A C    4  
ATOM 4143  O O    . CYS A 1 41 ? 0.906   11.916  -4.791  1.00 0.00 ?  57  CYS A O    4  
ATOM 4144  C CB   . CYS A 1 41 ? -0.027  9.297   -3.931  1.00 0.00 ?  57  CYS A CB   4  
ATOM 4145  S SG   . CYS A 1 41 ? -0.933  10.020  -2.543  1.00 0.00 ?  57  CYS A SG   4  
ATOM 4146  H H    . CYS A 1 41 ? 1.455   9.326   -6.190  1.00 0.00 ?  57  CYS A H    4  
ATOM 4147  H HA   . CYS A 1 41 ? -1.379  9.727   -5.537  1.00 0.00 ?  57  CYS A HA   4  
ATOM 4148  H HB2  . CYS A 1 41 ? -0.268  8.245   -3.966  1.00 0.00 ?  57  CYS A HB2  4  
ATOM 4149  H HB3  . CYS A 1 41 ? 1.029   9.413   -3.730  1.00 0.00 ?  57  CYS A HB3  4  
ATOM 4150  H HG   . CYS A 1 41 ? -0.968  10.970  -2.674  1.00 0.00 ?  57  CYS A HG   4  
ATOM 4151  N N    . LYS A 1 42 ? -1.144  12.179  -5.673  1.00 0.00 ?  58  LYS A N    4  
ATOM 4152  C CA   . LYS A 1 42 ? -1.080  13.634  -5.685  1.00 0.00 ?  58  LYS A CA   4  
ATOM 4153  C C    . LYS A 1 42 ? 0.151   14.142  -6.439  1.00 0.00 ?  58  LYS A C    4  
ATOM 4154  O O    . LYS A 1 42 ? 0.805   15.094  -6.011  1.00 0.00 ?  58  LYS A O    4  
ATOM 4155  C CB   . LYS A 1 42 ? -1.075  14.178  -4.256  1.00 0.00 ?  58  LYS A CB   4  
ATOM 4156  C CG   . LYS A 1 42 ? -1.098  15.698  -4.188  1.00 0.00 ?  58  LYS A CG   4  
ATOM 4157  C CD   . LYS A 1 42 ? -2.406  16.214  -3.610  1.00 0.00 ?  58  LYS A CD   4  
ATOM 4158  C CE   . LYS A 1 42 ? -2.471  17.732  -3.650  1.00 0.00 ?  58  LYS A CE   4  
ATOM 4159  N NZ   . LYS A 1 42 ? -3.782  18.245  -3.161  1.00 0.00 1  58  LYS A NZ   4  
ATOM 4160  H H    . LYS A 1 42 ? -1.947  11.735  -6.013  1.00 0.00 ?  58  LYS A H    4  
ATOM 4161  H HA   . LYS A 1 42 ? -1.965  13.994  -6.189  1.00 0.00 ?  58  LYS A HA   4  
ATOM 4162  H HB2  . LYS A 1 42 ? -1.942  13.800  -3.735  1.00 0.00 ?  58  LYS A HB2  4  
ATOM 4163  H HB3  . LYS A 1 42 ? -0.184  13.831  -3.754  1.00 0.00 ?  58  LYS A HB3  4  
ATOM 4164  H HG2  . LYS A 1 42 ? -0.283  16.032  -3.564  1.00 0.00 ?  58  LYS A HG2  4  
ATOM 4165  H HG3  . LYS A 1 42 ? -0.974  16.093  -5.187  1.00 0.00 ?  58  LYS A HG3  4  
ATOM 4166  H HD2  . LYS A 1 42 ? -3.226  15.813  -4.187  1.00 0.00 ?  58  LYS A HD2  4  
ATOM 4167  H HD3  . LYS A 1 42 ? -2.489  15.885  -2.584  1.00 0.00 ?  58  LYS A HD3  4  
ATOM 4168  H HE2  . LYS A 1 42 ? -1.685  18.131  -3.026  1.00 0.00 ?  58  LYS A HE2  4  
ATOM 4169  H HE3  . LYS A 1 42 ? -2.323  18.060  -4.668  1.00 0.00 ?  58  LYS A HE3  4  
ATOM 4170  H HZ1  . LYS A 1 42 ? -3.673  19.213  -2.797  1.00 0.00 ?  58  LYS A HZ1  4  
ATOM 4171  H HZ2  . LYS A 1 42 ? -4.141  17.638  -2.398  1.00 0.00 ?  58  LYS A HZ2  4  
ATOM 4172  H HZ3  . LYS A 1 42 ? -4.474  18.252  -3.937  1.00 0.00 ?  58  LYS A HZ3  4  
ATOM 4173  N N    . GLY A 1 43 ? 0.443   13.525  -7.579  1.00 0.00 ?  59  GLY A N    4  
ATOM 4174  C CA   . GLY A 1 43 ? 1.569   13.961  -8.388  1.00 0.00 ?  59  GLY A CA   4  
ATOM 4175  C C    . GLY A 1 43 ? 2.901   13.327  -8.020  1.00 0.00 ?  59  GLY A C    4  
ATOM 4176  O O    . GLY A 1 43 ? 3.950   13.811  -8.447  1.00 0.00 ?  59  GLY A O    4  
ATOM 4177  H H    . GLY A 1 43 ? -0.126  12.789  -7.888  1.00 0.00 ?  59  GLY A H    4  
ATOM 4178  H HA2  . GLY A 1 43 ? 1.356   13.731  -9.421  1.00 0.00 ?  59  GLY A HA2  4  
ATOM 4179  H HA3  . GLY A 1 43 ? 1.659   15.034  -8.289  1.00 0.00 ?  59  GLY A HA3  4  
ATOM 4180  N N    . ARG A 1 44 ? 2.884   12.248  -7.241  1.00 0.00 ?  60  ARG A N    4  
ATOM 4181  C CA   . ARG A 1 44 ? 4.132   11.586  -6.857  1.00 0.00 ?  60  ARG A CA   4  
ATOM 4182  C C    . ARG A 1 44 ? 4.025   10.068  -6.964  1.00 0.00 ?  60  ARG A C    4  
ATOM 4183  O O    . ARG A 1 44 ? 3.089   9.465   -6.446  1.00 0.00 ?  60  ARG A O    4  
ATOM 4184  C CB   . ARG A 1 44 ? 4.542   11.983  -5.435  1.00 0.00 ?  60  ARG A CB   4  
ATOM 4185  C CG   . ARG A 1 44 ? 3.715   11.318  -4.344  1.00 0.00 ?  60  ARG A CG   4  
ATOM 4186  C CD   . ARG A 1 44 ? 3.302   12.311  -3.269  1.00 0.00 ?  60  ARG A CD   4  
ATOM 4187  N NE   . ARG A 1 44 ? 2.710   13.519  -3.837  1.00 0.00 ?  60  ARG A NE   4  
ATOM 4188  C CZ   . ARG A 1 44 ? 2.588   14.668  -3.175  1.00 0.00 ?  60  ARG A CZ   4  
ATOM 4189  N NH1  . ARG A 1 44 ? 3.015   14.768  -1.922  1.00 0.00 1  60  ARG A NH1  4  
ATOM 4190  N NH2  . ARG A 1 44 ? 2.038   15.719  -3.765  1.00 0.00 ?  60  ARG A NH2  4  
ATOM 4191  H H    . ARG A 1 44 ? 2.028   11.890  -6.926  1.00 0.00 ?  60  ARG A H    4  
ATOM 4192  H HA   . ARG A 1 44 ? 4.898   11.921  -7.540  1.00 0.00 ?  60  ARG A HA   4  
ATOM 4193  H HB2  . ARG A 1 44 ? 5.576   11.709  -5.288  1.00 0.00 ?  60  ARG A HB2  4  
ATOM 4194  H HB3  . ARG A 1 44 ? 4.444   13.053  -5.332  1.00 0.00 ?  60  ARG A HB3  4  
ATOM 4195  H HG2  . ARG A 1 44 ? 2.828   10.892  -4.786  1.00 0.00 ?  60  ARG A HG2  4  
ATOM 4196  H HG3  . ARG A 1 44 ? 4.303   10.533  -3.889  1.00 0.00 ?  60  ARG A HG3  4  
ATOM 4197  H HD2  . ARG A 1 44 ? 2.580   11.839  -2.620  1.00 0.00 ?  60  ARG A HD2  4  
ATOM 4198  H HD3  . ARG A 1 44 ? 4.176   12.585  -2.696  1.00 0.00 ?  60  ARG A HD3  4  
ATOM 4199  H HE   . ARG A 1 44 ? 2.384   13.473  -4.761  1.00 0.00 ?  60  ARG A HE   4  
ATOM 4200  H HH11 . ARG A 1 44 ? 3.432   13.978  -1.470  1.00 0.00 ?  60  ARG A HH11 4  
ATOM 4201  H HH12 . ARG A 1 44 ? 2.921   15.633  -1.429  1.00 0.00 ?  60  ARG A HH12 4  
ATOM 4202  H HH21 . ARG A 1 44 ? 1.714   15.649  -4.709  1.00 0.00 ?  60  ARG A HH21 4  
ATOM 4203  H HH22 . ARG A 1 44 ? 1.945   16.581  -3.268  1.00 0.00 ?  60  ARG A HH22 4  
ATOM 4204  N N    . TYR A 1 45 ? 5.001   9.456   -7.626  1.00 0.00 ?  61  TYR A N    4  
ATOM 4205  C CA   . TYR A 1 45 ? 5.023   8.007   -7.785  1.00 0.00 ?  61  TYR A CA   4  
ATOM 4206  C C    . TYR A 1 45 ? 5.707   7.347   -6.595  1.00 0.00 ?  61  TYR A C    4  
ATOM 4207  O O    . TYR A 1 45 ? 6.470   7.987   -5.870  1.00 0.00 ?  61  TYR A O    4  
ATOM 4208  C CB   . TYR A 1 45 ? 5.750   7.618   -9.074  1.00 0.00 ?  61  TYR A CB   4  
ATOM 4209  C CG   . TYR A 1 45 ? 4.861   6.974   -10.114 1.00 0.00 ?  61  TYR A CG   4  
ATOM 4210  C CD1  . TYR A 1 45 ? 4.228   5.766   -9.856  1.00 0.00 ?  61  TYR A CD1  4  
ATOM 4211  C CD2  . TYR A 1 45 ? 4.664   7.567   -11.355 1.00 0.00 ?  61  TYR A CD2  4  
ATOM 4212  C CE1  . TYR A 1 45 ? 3.425   5.163   -10.804 1.00 0.00 ?  61  TYR A CE1  4  
ATOM 4213  C CE2  . TYR A 1 45 ? 3.859   6.972   -12.308 1.00 0.00 ?  61  TYR A CE2  4  
ATOM 4214  C CZ   . TYR A 1 45 ? 3.243   5.769   -12.029 1.00 0.00 ?  61  TYR A CZ   4  
ATOM 4215  O OH   . TYR A 1 45 ? 2.443   5.170   -12.977 1.00 0.00 ?  61  TYR A OH   4  
ATOM 4216  H H    . TYR A 1 45 ? 5.729   9.991   -8.006  1.00 0.00 ?  61  TYR A H    4  
ATOM 4217  H HA   . TYR A 1 45 ? 4.001   7.664   -7.839  1.00 0.00 ?  61  TYR A HA   4  
ATOM 4218  H HB2  . TYR A 1 45 ? 6.189   8.501   -9.512  1.00 0.00 ?  61  TYR A HB2  4  
ATOM 4219  H HB3  . TYR A 1 45 ? 6.535   6.911   -8.833  1.00 0.00 ?  61  TYR A HB3  4  
ATOM 4220  H HD1  . TYR A 1 45 ? 4.371   5.296   -8.896  1.00 0.00 ?  61  TYR A HD1  4  
ATOM 4221  H HD2  . TYR A 1 45 ? 5.149   8.507   -11.570 1.00 0.00 ?  61  TYR A HD2  4  
ATOM 4222  H HE1  . TYR A 1 45 ? 2.943   4.220   -10.583 1.00 0.00 ?  61  TYR A HE1  4  
ATOM 4223  H HE2  . TYR A 1 45 ? 3.717   7.449   -13.267 1.00 0.00 ?  61  TYR A HE2  4  
ATOM 4224  H HH   . TYR A 1 45 ? 2.087   5.839   -13.568 1.00 0.00 ?  61  TYR A HH   4  
ATOM 4225  N N    . GLY A 1 46 ? 5.435   6.063   -6.403  1.00 0.00 ?  62  GLY A N    4  
ATOM 4226  C CA   . GLY A 1 46 ? 6.036   5.335   -5.304  1.00 0.00 ?  62  GLY A CA   4  
ATOM 4227  C C    . GLY A 1 46 ? 5.541   3.907   -5.226  1.00 0.00 ?  62  GLY A C    4  
ATOM 4228  O O    . GLY A 1 46 ? 5.032   3.367   -6.208  1.00 0.00 ?  62  GLY A O    4  
ATOM 4229  H H    . GLY A 1 46 ? 4.821   5.606   -7.015  1.00 0.00 ?  62  GLY A H    4  
ATOM 4230  H HA2  . GLY A 1 46 ? 7.108   5.327   -5.434  1.00 0.00 ?  62  GLY A HA2  4  
ATOM 4231  H HA3  . GLY A 1 46 ? 5.799   5.839   -4.379  1.00 0.00 ?  62  GLY A HA3  4  
ATOM 4232  N N    . LEU A 1 47 ? 5.677   3.300   -4.053  1.00 0.00 ?  63  LEU A N    4  
ATOM 4233  C CA   . LEU A 1 47 ? 5.229   1.930   -3.848  1.00 0.00 ?  63  LEU A CA   4  
ATOM 4234  C C    . LEU A 1 47 ? 3.977   1.918   -2.982  1.00 0.00 ?  63  LEU A C    4  
ATOM 4235  O O    . LEU A 1 47 ? 3.823   2.748   -2.086  1.00 0.00 ?  63  LEU A O    4  
ATOM 4236  C CB   . LEU A 1 47 ? 6.333   1.093   -3.198  1.00 0.00 ?  63  LEU A CB   4  
ATOM 4237  C CG   . LEU A 1 47 ? 7.114   0.178   -4.149  1.00 0.00 ?  63  LEU A CG   4  
ATOM 4238  C CD1  . LEU A 1 47 ? 6.332   -1.096  -4.439  1.00 0.00 ?  63  LEU A CD1  4  
ATOM 4239  C CD2  . LEU A 1 47 ? 7.448   0.904   -5.445  1.00 0.00 ?  63  LEU A CD2  4  
ATOM 4240  H H    . LEU A 1 47 ? 6.080   3.788   -3.307  1.00 0.00 ?  63  LEU A H    4  
ATOM 4241  H HA   . LEU A 1 47 ? 4.990   1.509   -4.813  1.00 0.00 ?  63  LEU A HA   4  
ATOM 4242  H HB2  . LEU A 1 47 ? 7.030   1.765   -2.725  1.00 0.00 ?  63  LEU A HB2  4  
ATOM 4243  H HB3  . LEU A 1 47 ? 5.881   0.475   -2.436  1.00 0.00 ?  63  LEU A HB3  4  
ATOM 4244  H HG   . LEU A 1 47 ? 8.044   -0.106  -3.678  1.00 0.00 ?  63  LEU A HG   4  
ATOM 4245  H HD11 . LEU A 1 47 ? 6.885   -1.948  -4.074  1.00 0.00 ?  63  LEU A HD11 4  
ATOM 4246  H HD12 . LEU A 1 47 ? 6.183   -1.193  -5.504  1.00 0.00 ?  63  LEU A HD12 4  
ATOM 4247  H HD13 . LEU A 1 47 ? 5.373   -1.050  -3.945  1.00 0.00 ?  63  LEU A HD13 4  
ATOM 4248  H HD21 . LEU A 1 47 ? 6.779   0.571   -6.225  1.00 0.00 ?  63  LEU A HD21 4  
ATOM 4249  H HD22 . LEU A 1 47 ? 8.466   0.687   -5.728  1.00 0.00 ?  63  LEU A HD22 4  
ATOM 4250  H HD23 . LEU A 1 47 ? 7.331   1.968   -5.302  1.00 0.00 ?  63  LEU A HD23 4  
ATOM 4251  N N    . PHE A 1 48 ? 3.072   0.998   -3.278  1.00 0.00 ?  64  PHE A N    4  
ATOM 4252  C CA   . PHE A 1 48 ? 1.816   0.907   -2.549  1.00 0.00 ?  64  PHE A CA   4  
ATOM 4253  C C    . PHE A 1 48 ? 1.743   -0.348  -1.687  1.00 0.00 ?  64  PHE A C    4  
ATOM 4254  O O    . PHE A 1 48 ? 1.762   -1.463  -2.209  1.00 0.00 ?  64  PHE A O    4  
ATOM 4255  C CB   . PHE A 1 48 ? 0.652   0.879   -3.536  1.00 0.00 ?  64  PHE A CB   4  
ATOM 4256  C CG   . PHE A 1 48 ? 0.341   2.200   -4.169  1.00 0.00 ?  64  PHE A CG   4  
ATOM 4257  C CD1  . PHE A 1 48 ? 1.349   3.028   -4.638  1.00 0.00 ?  64  PHE A CD1  4  
ATOM 4258  C CD2  . PHE A 1 48 ? -0.971  2.608   -4.304  1.00 0.00 ?  64  PHE A CD2  4  
ATOM 4259  C CE1  . PHE A 1 48 ? 1.049   4.238   -5.231  1.00 0.00 ?  64  PHE A CE1  4  
ATOM 4260  C CE2  . PHE A 1 48 ? -1.277  3.812   -4.892  1.00 0.00 ?  64  PHE A CE2  4  
ATOM 4261  C CZ   . PHE A 1 48 ? -0.265  4.632   -5.358  1.00 0.00 ?  64  PHE A CZ   4  
ATOM 4262  H H    . PHE A 1 48 ? 3.242   0.380   -4.019  1.00 0.00 ?  64  PHE A H    4  
ATOM 4263  H HA   . PHE A 1 48 ? 1.724   1.778   -1.924  1.00 0.00 ?  64  PHE A HA   4  
ATOM 4264  H HB2  . PHE A 1 48 ? 0.887   0.188   -4.326  1.00 0.00 ?  64  PHE A HB2  4  
ATOM 4265  H HB3  . PHE A 1 48 ? -0.235  0.539   -3.021  1.00 0.00 ?  64  PHE A HB3  4  
ATOM 4266  H HD1  . PHE A 1 48 ? 2.377   2.720   -4.543  1.00 0.00 ?  64  PHE A HD1  4  
ATOM 4267  H HD2  . PHE A 1 48 ? -1.764  1.971   -3.940  1.00 0.00 ?  64  PHE A HD2  4  
ATOM 4268  H HE1  . PHE A 1 48 ? 1.843   4.875   -5.590  1.00 0.00 ?  64  PHE A HE1  4  
ATOM 4269  H HE2  . PHE A 1 48 ? -2.306  4.114   -4.991  1.00 0.00 ?  64  PHE A HE2  4  
ATOM 4270  H HZ   . PHE A 1 48 ? -0.503  5.577   -5.821  1.00 0.00 ?  64  PHE A HZ   4  
ATOM 4271  N N    . PRO A 1 49 ? 1.618   -0.196  -0.356  1.00 0.00 ?  65  PRO A N    4  
ATOM 4272  C CA   . PRO A 1 49 ? 1.498   -1.346  0.534   1.00 0.00 ?  65  PRO A CA   4  
ATOM 4273  C C    . PRO A 1 49 ? 0.199   -2.086  0.250   1.00 0.00 ?  65  PRO A C    4  
ATOM 4274  O O    . PRO A 1 49 ? -0.883  -1.628  0.616   1.00 0.00 ?  65  PRO A O    4  
ATOM 4275  C CB   . PRO A 1 49 ? 1.478   -0.732  1.942   1.00 0.00 ?  65  PRO A CB   4  
ATOM 4276  C CG   . PRO A 1 49 ? 1.930   0.683   1.770   1.00 0.00 ?  65  PRO A CG   4  
ATOM 4277  C CD   . PRO A 1 49 ? 1.546   1.077   0.372   1.00 0.00 ?  65  PRO A CD   4  
ATOM 4278  H HA   . PRO A 1 49 ? 2.333   -2.024  0.434   1.00 0.00 ?  65  PRO A HA   4  
ATOM 4279  H HB2  . PRO A 1 49 ? 0.475   -0.777  2.342   1.00 0.00 ?  65  PRO A HB2  4  
ATOM 4280  H HB3  . PRO A 1 49 ? 2.149   -1.282  2.585   1.00 0.00 ?  65  PRO A HB3  4  
ATOM 4281  H HG2  . PRO A 1 49 ? 1.429   1.315   2.486   1.00 0.00 ?  65  PRO A HG2  4  
ATOM 4282  H HG3  . PRO A 1 49 ? 3.002   0.745   1.897   1.00 0.00 ?  65  PRO A HG3  4  
ATOM 4283  H HD2  . PRO A 1 49 ? 0.544   1.479   0.353   1.00 0.00 ?  65  PRO A HD2  4  
ATOM 4284  H HD3  . PRO A 1 49 ? 2.251   1.791   -0.027  1.00 0.00 ?  65  PRO A HD3  4  
ATOM 4285  N N    . ALA A 1 50 ? 0.311   -3.218  -0.432  1.00 0.00 ?  66  ALA A N    4  
ATOM 4286  C CA   . ALA A 1 50 ? -0.857  -4.008  -0.799  1.00 0.00 ?  66  ALA A CA   4  
ATOM 4287  C C    . ALA A 1 50 ? -1.736  -4.328  0.406   1.00 0.00 ?  66  ALA A C    4  
ATOM 4288  O O    . ALA A 1 50 ? -2.927  -4.597  0.261   1.00 0.00 ?  66  ALA A O    4  
ATOM 4289  C CB   . ALA A 1 50 ? -0.425  -5.286  -1.494  1.00 0.00 ?  66  ALA A CB   4  
ATOM 4290  H H    . ALA A 1 50 ? 1.199   -3.520  -0.714  1.00 0.00 ?  66  ALA A H    4  
ATOM 4291  H HA   . ALA A 1 50 ? -1.432  -3.427  -1.506  1.00 0.00 ?  66  ALA A HA   4  
ATOM 4292  H HB1  . ALA A 1 50 ? 0.214   -5.855  -0.835  1.00 0.00 ?  66  ALA A HB1  4  
ATOM 4293  H HB2  . ALA A 1 50 ? 0.115   -5.038  -2.394  1.00 0.00 ?  66  ALA A HB2  4  
ATOM 4294  H HB3  . ALA A 1 50 ? -1.297  -5.871  -1.745  1.00 0.00 ?  66  ALA A HB3  4  
ATOM 4295  N N    . ASN A 1 51 ? -1.142  -4.306  1.593   1.00 0.00 ?  67  ASN A N    4  
ATOM 4296  C CA   . ASN A 1 51 ? -1.878  -4.603  2.816   1.00 0.00 ?  67  ASN A CA   4  
ATOM 4297  C C    . ASN A 1 51 ? -2.778  -3.439  3.225   1.00 0.00 ?  67  ASN A C    4  
ATOM 4298  O O    . ASN A 1 51 ? -3.771  -3.634  3.925   1.00 0.00 ?  67  ASN A O    4  
ATOM 4299  C CB   . ASN A 1 51 ? -0.906  -4.936  3.949   1.00 0.00 ?  67  ASN A CB   4  
ATOM 4300  C CG   . ASN A 1 51 ? -0.794  -6.428  4.192   1.00 0.00 ?  67  ASN A CG   4  
ATOM 4301  O OD1  . ASN A 1 51 ? -1.166  -6.926  5.255   1.00 0.00 ?  67  ASN A OD1  4  
ATOM 4302  N ND2  . ASN A 1 51 ? -0.278  -7.151  3.205   1.00 0.00 ?  67  ASN A ND2  4  
ATOM 4303  H H    . ASN A 1 51 ? -0.189  -4.092  1.650   1.00 0.00 ?  67  ASN A H    4  
ATOM 4304  H HA   . ASN A 1 51 ? -2.498  -5.467  2.624   1.00 0.00 ?  67  ASN A HA   4  
ATOM 4305  H HB2  . ASN A 1 51 ? 0.073   -4.557  3.699   1.00 0.00 ?  67  ASN A HB2  4  
ATOM 4306  H HB3  . ASN A 1 51 ? -1.248  -4.466  4.860   1.00 0.00 ?  67  ASN A HB3  4  
ATOM 4307  H HD21 . ASN A 1 51 ? -0.003  -6.688  2.386   1.00 0.00 ?  67  ASN A HD21 4  
ATOM 4308  H HD22 . ASN A 1 51 ? -0.193  -8.119  3.335   1.00 0.00 ?  67  ASN A HD22 4  
ATOM 4309  N N    . TYR A 1 52 ? -2.425  -2.229  2.798   1.00 0.00 ?  68  TYR A N    4  
ATOM 4310  C CA   . TYR A 1 52 ? -3.210  -1.048  3.144   1.00 0.00 ?  68  TYR A CA   4  
ATOM 4311  C C    . TYR A 1 52 ? -3.768  -0.340  1.905   1.00 0.00 ?  68  TYR A C    4  
ATOM 4312  O O    . TYR A 1 52 ? -4.295  0.768   2.006   1.00 0.00 ?  68  TYR A O    4  
ATOM 4313  C CB   . TYR A 1 52 ? -2.363  -0.081  3.976   1.00 0.00 ?  68  TYR A CB   4  
ATOM 4314  C CG   . TYR A 1 52 ? -2.023  -0.618  5.348   1.00 0.00 ?  68  TYR A CG   4  
ATOM 4315  C CD1  . TYR A 1 52 ? -1.076  -1.622  5.506   1.00 0.00 ?  68  TYR A CD1  4  
ATOM 4316  C CD2  . TYR A 1 52 ? -2.652  -0.124  6.484   1.00 0.00 ?  68  TYR A CD2  4  
ATOM 4317  C CE1  . TYR A 1 52 ? -0.766  -2.120  6.758   1.00 0.00 ?  68  TYR A CE1  4  
ATOM 4318  C CE2  . TYR A 1 52 ? -2.346  -0.616  7.740   1.00 0.00 ?  68  TYR A CE2  4  
ATOM 4319  C CZ   . TYR A 1 52 ? -1.404  -1.613  7.871   1.00 0.00 ?  68  TYR A CZ   4  
ATOM 4320  O OH   . TYR A 1 52 ? -1.098  -2.107  9.119   1.00 0.00 ?  68  TYR A OH   4  
ATOM 4321  H H    . TYR A 1 52 ? -1.620  -2.127  2.249   1.00 0.00 ?  68  TYR A H    4  
ATOM 4322  H HA   . TYR A 1 52 ? -4.042  -1.378  3.747   1.00 0.00 ?  68  TYR A HA   4  
ATOM 4323  H HB2  . TYR A 1 52 ? -1.437  0.118   3.457   1.00 0.00 ?  68  TYR A HB2  4  
ATOM 4324  H HB3  . TYR A 1 52 ? -2.904  0.846   4.105   1.00 0.00 ?  68  TYR A HB3  4  
ATOM 4325  H HD1  . TYR A 1 52 ? -0.578  -2.016  4.633   1.00 0.00 ?  68  TYR A HD1  4  
ATOM 4326  H HD2  . TYR A 1 52 ? -3.390  0.657   6.378   1.00 0.00 ?  68  TYR A HD2  4  
ATOM 4327  H HE1  . TYR A 1 52 ? -0.027  -2.901  6.861   1.00 0.00 ?  68  TYR A HE1  4  
ATOM 4328  H HE2  . TYR A 1 52 ? -2.847  -0.219  8.611   1.00 0.00 ?  68  TYR A HE2  4  
ATOM 4329  H HH   . TYR A 1 52 ? -1.901  -2.177  9.641   1.00 0.00 ?  68  TYR A HH   4  
ATOM 4330  N N    . VAL A 1 53 ? -3.668  -0.984  0.742   1.00 0.00 ?  69  VAL A N    4  
ATOM 4331  C CA   . VAL A 1 53 ? -4.184  -0.401  -0.496  1.00 0.00 ?  69  VAL A CA   4  
ATOM 4332  C C    . VAL A 1 53 ? -4.847  -1.458  -1.373  1.00 0.00 ?  69  VAL A C    4  
ATOM 4333  O O    . VAL A 1 53 ? -4.669  -2.658  -1.160  1.00 0.00 ?  69  VAL A O    4  
ATOM 4334  C CB   . VAL A 1 53 ? -3.083  0.304   -1.315  1.00 0.00 ?  69  VAL A CB   4  
ATOM 4335  C CG1  . VAL A 1 53 ? -2.432  1.413   -0.507  1.00 0.00 ?  69  VAL A CG1  4  
ATOM 4336  C CG2  . VAL A 1 53 ? -2.042  -0.695  -1.799  1.00 0.00 ?  69  VAL A CG2  4  
ATOM 4337  H H    . VAL A 1 53 ? -3.251  -1.870  0.716   1.00 0.00 ?  69  VAL A H    4  
ATOM 4338  H HA   . VAL A 1 53 ? -4.926  0.335   -0.225  1.00 0.00 ?  69  VAL A HA   4  
ATOM 4339  H HB   . VAL A 1 53 ? -3.546  0.753   -2.182  1.00 0.00 ?  69  VAL A HB   4  
ATOM 4340  H HG11 . VAL A 1 53 ? -2.959  1.539   0.425   1.00 0.00 ?  69  VAL A HG11 4  
ATOM 4341  H HG12 . VAL A 1 53 ? -2.468  2.336   -1.071  1.00 0.00 ?  69  VAL A HG12 4  
ATOM 4342  H HG13 . VAL A 1 53 ? -1.402  1.154   -0.306  1.00 0.00 ?  69  VAL A HG13 4  
ATOM 4343  H HG21 . VAL A 1 53 ? -1.110  -0.526  -1.280  1.00 0.00 ?  69  VAL A HG21 4  
ATOM 4344  H HG22 . VAL A 1 53 ? -1.889  -0.564  -2.859  1.00 0.00 ?  69  VAL A HG22 4  
ATOM 4345  H HG23 . VAL A 1 53 ? -2.386  -1.699  -1.605  1.00 0.00 ?  69  VAL A HG23 4  
ATOM 4346  N N    . GLU A 1 54 ? -5.613  -1.004  -2.361  1.00 0.00 ?  70  GLU A N    4  
ATOM 4347  C CA   . GLU A 1 54 ? -6.302  -1.909  -3.272  1.00 0.00 ?  70  GLU A CA   4  
ATOM 4348  C C    . GLU A 1 54 ? -6.564  -1.241  -4.617  1.00 0.00 ?  70  GLU A C    4  
ATOM 4349  O O    . GLU A 1 54 ? -7.023  -0.100  -4.678  1.00 0.00 ?  70  GLU A O    4  
ATOM 4350  C CB   . GLU A 1 54 ? -7.610  -2.380  -2.643  1.00 0.00 ?  70  GLU A CB   4  
ATOM 4351  C CG   . GLU A 1 54 ? -8.530  -3.118  -3.604  1.00 0.00 ?  70  GLU A CG   4  
ATOM 4352  C CD   . GLU A 1 54 ? -9.198  -4.320  -2.964  1.00 0.00 ?  70  GLU A CD   4  
ATOM 4353  O OE1  . GLU A 1 54 ? -10.066 -4.119  -2.088  1.00 0.00 ?  70  GLU A OE1  4  
ATOM 4354  O OE2  . GLU A 1 54 ? -8.854  -5.460  -3.341  1.00 0.00 -1 70  GLU A OE2  4  
ATOM 4355  H H    . GLU A 1 54 ? -5.716  -0.036  -2.479  1.00 0.00 ?  70  GLU A H    4  
ATOM 4356  H HA   . GLU A 1 54 ? -5.665  -2.766  -3.429  1.00 0.00 ?  70  GLU A HA   4  
ATOM 4357  H HB2  . GLU A 1 54 ? -7.374  -3.043  -1.826  1.00 0.00 ?  70  GLU A HB2  4  
ATOM 4358  H HB3  . GLU A 1 54 ? -8.138  -1.520  -2.258  1.00 0.00 ?  70  GLU A HB3  4  
ATOM 4359  H HG2  . GLU A 1 54 ? -9.298  -2.437  -3.943  1.00 0.00 ?  70  GLU A HG2  4  
ATOM 4360  H HG3  . GLU A 1 54 ? -7.951  -3.455  -4.451  1.00 0.00 ?  70  GLU A HG3  4  
ATOM 4361  N N    . LEU A 1 55 ? -6.269  -1.962  -5.695  1.00 0.00 ?  71  LEU A N    4  
ATOM 4362  C CA   . LEU A 1 55 ? -6.473  -1.444  -7.042  1.00 0.00 ?  71  LEU A CA   4  
ATOM 4363  C C    . LEU A 1 55 ? -7.950  -1.484  -7.420  1.00 0.00 ?  71  LEU A C    4  
ATOM 4364  O O    . LEU A 1 55 ? -8.678  -2.392  -7.020  1.00 0.00 ?  71  LEU A O    4  
ATOM 4365  C CB   . LEU A 1 55 ? -5.653  -2.252  -8.050  1.00 0.00 ?  71  LEU A CB   4  
ATOM 4366  C CG   . LEU A 1 55 ? -4.163  -2.368  -7.728  1.00 0.00 ?  71  LEU A CG   4  
ATOM 4367  C CD1  . LEU A 1 55 ? -3.603  -3.680  -8.258  1.00 0.00 ?  71  LEU A CD1  4  
ATOM 4368  C CD2  . LEU A 1 55 ? -3.399  -1.188  -8.310  1.00 0.00 ?  71  LEU A CD2  4  
ATOM 4369  H H    . LEU A 1 55 ? -5.907  -2.865  -5.580  1.00 0.00 ?  71  LEU A H    4  
ATOM 4370  H HA   . LEU A 1 55 ? -6.138  -0.418  -7.058  1.00 0.00 ?  71  LEU A HA   4  
ATOM 4371  H HB2  . LEU A 1 55 ? -6.068  -3.249  -8.102  1.00 0.00 ?  71  LEU A HB2  4  
ATOM 4372  H HB3  . LEU A 1 55 ? -5.754  -1.787  -9.019  1.00 0.00 ?  71  LEU A HB3  4  
ATOM 4373  H HG   . LEU A 1 55 ? -4.030  -2.358  -6.655  1.00 0.00 ?  71  LEU A HG   4  
ATOM 4374  H HD11 . LEU A 1 55 ? -2.566  -3.772  -7.968  1.00 0.00 ?  71  LEU A HD11 4  
ATOM 4375  H HD12 . LEU A 1 55 ? -3.679  -3.695  -9.334  1.00 0.00 ?  71  LEU A HD12 4  
ATOM 4376  H HD13 . LEU A 1 55 ? -4.167  -4.504  -7.845  1.00 0.00 ?  71  LEU A HD13 4  
ATOM 4377  H HD21 . LEU A 1 55 ? -2.386  -1.196  -7.937  1.00 0.00 ?  71  LEU A HD21 4  
ATOM 4378  H HD22 . LEU A 1 55 ? -3.882  -0.268  -8.018  1.00 0.00 ?  71  LEU A HD22 4  
ATOM 4379  H HD23 . LEU A 1 55 ? -3.387  -1.264  -9.387  1.00 0.00 ?  71  LEU A HD23 4  
ATOM 4380  N N    . ARG A 1 56 ? -8.386  -0.495  -8.192  1.00 0.00 ?  72  ARG A N    4  
ATOM 4381  C CA   . ARG A 1 56 ? -9.777  -0.418  -8.623  1.00 0.00 ?  72  ARG A CA   4  
ATOM 4382  C C    . ARG A 1 56 ? -9.934  -0.935  -10.050 1.00 0.00 ?  72  ARG A C    4  
ATOM 4383  O O    . ARG A 1 56 ? -9.700  -0.207  -11.015 1.00 0.00 ?  72  ARG A O    4  
ATOM 4384  C CB   . ARG A 1 56 ? -10.281 1.025   -8.530  1.00 0.00 ?  72  ARG A CB   4  
ATOM 4385  C CG   . ARG A 1 56 ? -11.625 1.155   -7.832  1.00 0.00 ?  72  ARG A CG   4  
ATOM 4386  C CD   . ARG A 1 56 ? -11.704 2.431   -7.009  1.00 0.00 ?  72  ARG A CD   4  
ATOM 4387  N NE   . ARG A 1 56 ? -13.070 2.724   -6.584  1.00 0.00 ?  72  ARG A NE   4  
ATOM 4388  C CZ   . ARG A 1 56 ? -13.442 3.874   -6.024  1.00 0.00 ?  72  ARG A CZ   4  
ATOM 4389  N NH1  . ARG A 1 56 ? -12.553 4.839   -5.820  1.00 0.00 1  72  ARG A NH1  4  
ATOM 4390  N NH2  . ARG A 1 56 ? -14.706 4.060   -5.669  1.00 0.00 ?  72  ARG A NH2  4  
ATOM 4391  H H    . ARG A 1 56 ? -7.758  0.200   -8.478  1.00 0.00 ?  72  ARG A H    4  
ATOM 4392  H HA   . ARG A 1 56 ? -10.363 -1.037  -7.962  1.00 0.00 ?  72  ARG A HA   4  
ATOM 4393  H HB2  . ARG A 1 56 ? -9.558  1.612   -7.984  1.00 0.00 ?  72  ARG A HB2  4  
ATOM 4394  H HB3  . ARG A 1 56 ? -10.377 1.427   -9.528  1.00 0.00 ?  72  ARG A HB3  4  
ATOM 4395  H HG2  . ARG A 1 56 ? -12.407 1.171   -8.577  1.00 0.00 ?  72  ARG A HG2  4  
ATOM 4396  H HG3  . ARG A 1 56 ? -11.764 0.306   -7.179  1.00 0.00 ?  72  ARG A HG3  4  
ATOM 4397  H HD2  . ARG A 1 56 ? -11.082 2.318   -6.133  1.00 0.00 ?  72  ARG A HD2  4  
ATOM 4398  H HD3  . ARG A 1 56 ? -11.337 3.252   -7.605  1.00 0.00 ?  72  ARG A HD3  4  
ATOM 4399  H HE   . ARG A 1 56 ? -13.748 2.030   -6.724  1.00 0.00 ?  72  ARG A HE   4  
ATOM 4400  H HH11 . ARG A 1 56 ? -11.598 4.705   -6.087  1.00 0.00 ?  72  ARG A HH11 4  
ATOM 4401  H HH12 . ARG A 1 56 ? -12.838 5.699   -5.400  1.00 0.00 ?  72  ARG A HH12 4  
ATOM 4402  H HH21 . ARG A 1 56 ? -15.379 3.336   -5.820  1.00 0.00 ?  72  ARG A HH21 4  
ATOM 4403  H HH22 . ARG A 1 56 ? -14.985 4.923   -5.247  1.00 0.00 ?  72  ARG A HH22 4  
ATOM 4404  N N    . GLN A 1 57 ? -10.330 -2.198  -10.176 1.00 0.00 ?  73  GLN A N    4  
ATOM 4405  C CA   . GLN A 1 57 ? -10.518 -2.813  -11.485 1.00 0.00 ?  73  GLN A CA   4  
ATOM 4406  C C    . GLN A 1 57 ? -11.803 -3.634  -11.520 1.00 0.00 ?  73  GLN A C    4  
ATOM 4407  O O    . GLN A 1 57 ? -12.657 -3.359  -12.389 1.00 0.00 ?  73  GLN A O    4  
ATOM 4408  C CB   . GLN A 1 57 ? -9.322  -3.701  -11.831 1.00 0.00 ?  73  GLN A CB   4  
ATOM 4409  C CG   . GLN A 1 57 ? -8.207  -2.965  -12.556 1.00 0.00 ?  73  GLN A CG   4  
ATOM 4410  C CD   . GLN A 1 57 ? -7.249  -3.904  -13.260 1.00 0.00 ?  73  GLN A CD   4  
ATOM 4411  O OE1  . GLN A 1 57 ? -7.322  -4.090  -14.475 1.00 0.00 ?  73  GLN A OE1  4  
ATOM 4412  N NE2  . GLN A 1 57 ? -6.342  -4.506  -12.497 1.00 0.00 ?  73  GLN A NE2  4  
ATOM 4413  O OXT  . GLN A 1 57 ? -11.945 -4.546  -10.678 1.00 0.00 ?  73  GLN A OXT  4  
ATOM 4414  H H    . GLN A 1 57 ? -10.500 -2.728  -9.370  1.00 0.00 ?  73  GLN A H    4  
ATOM 4415  H HA   . GLN A 1 57 ? -10.591 -2.021  -12.216 1.00 0.00 ?  73  GLN A HA   4  
ATOM 4416  H HB2  . GLN A 1 57 ? -8.918  -4.112  -10.918 1.00 0.00 ?  73  GLN A HB2  4  
ATOM 4417  H HB3  . GLN A 1 57 ? -9.659  -4.510  -12.462 1.00 0.00 ?  73  GLN A HB3  4  
ATOM 4418  H HG2  . GLN A 1 57 ? -8.647  -2.307  -13.291 1.00 0.00 ?  73  GLN A HG2  4  
ATOM 4419  H HG3  . GLN A 1 57 ? -7.652  -2.380  -11.837 1.00 0.00 ?  73  GLN A HG3  4  
ATOM 4420  H HE21 . GLN A 1 57 ? -6.343  -4.311  -11.537 1.00 0.00 ?  73  GLN A HE21 4  
ATOM 4421  H HE22 . GLN A 1 57 ? -5.711  -5.119  -12.926 1.00 0.00 ?  73  GLN A HE22 4  
ATOM 4422  N N    . GLN B 2 1  ? 17.918  -4.560  -4.049  1.00 0.00 ?  165 GLN B N    4  
ATOM 4423  C CA   . GLN B 2 1  ? 16.975  -5.709  -4.061  1.00 0.00 ?  165 GLN B CA   4  
ATOM 4424  C C    . GLN B 2 1  ? 15.530  -5.236  -3.951  1.00 0.00 ?  165 GLN B C    4  
ATOM 4425  O O    . GLN B 2 1  ? 15.224  -4.306  -3.204  1.00 0.00 ?  165 GLN B O    4  
ATOM 4426  C CB   . GLN B 2 1  ? 17.317  -6.632  -2.890  1.00 0.00 ?  165 GLN B CB   4  
ATOM 4427  C CG   . GLN B 2 1  ? 18.638  -7.365  -3.060  1.00 0.00 ?  165 GLN B CG   4  
ATOM 4428  C CD   . GLN B 2 1  ? 18.462  -8.759  -3.630  1.00 0.00 ?  165 GLN B CD   4  
ATOM 4429  O OE1  . GLN B 2 1  ? 18.155  -8.926  -4.809  1.00 0.00 ?  165 GLN B OE1  4  
ATOM 4430  N NE2  . GLN B 2 1  ? 18.659  -9.770  -2.791  1.00 0.00 ?  165 GLN B NE2  4  
ATOM 4431  H H1   . GLN B 2 1  ? 18.830  -4.895  -4.422  1.00 0.00 ?  165 GLN B H1   4  
ATOM 4432  H H2   . GLN B 2 1  ? 18.012  -4.237  -3.064  1.00 0.00 ?  165 GLN B H2   4  
ATOM 4433  H H3   . GLN B 2 1  ? 17.519  -3.816  -4.653  1.00 0.00 ?  165 GLN B H3   4  
ATOM 4434  H HA   . GLN B 2 1  ? 17.100  -6.248  -4.987  1.00 0.00 ?  165 GLN B HA   4  
ATOM 4435  H HB2  . GLN B 2 1  ? 17.370  -6.044  -1.985  1.00 0.00 ?  165 GLN B HB2  4  
ATOM 4436  H HB3  . GLN B 2 1  ? 16.534  -7.368  -2.786  1.00 0.00 ?  165 GLN B HB3  4  
ATOM 4437  H HG2  . GLN B 2 1  ? 19.267  -6.797  -3.728  1.00 0.00 ?  165 GLN B HG2  4  
ATOM 4438  H HG3  . GLN B 2 1  ? 19.118  -7.444  -2.094  1.00 0.00 ?  165 GLN B HG3  4  
ATOM 4439  H HE21 . GLN B 2 1  ? 18.903  -9.562  -1.865  1.00 0.00 ?  165 GLN B HE21 4  
ATOM 4440  H HE22 . GLN B 2 1  ? 18.552  -10.683 -3.133  1.00 0.00 ?  165 GLN B HE22 4  
ATOM 4441  N N    . ARG B 2 2  ? 14.642  -5.882  -4.702  1.00 0.00 ?  166 ARG B N    4  
ATOM 4442  C CA   . ARG B 2 2  ? 13.227  -5.527  -4.689  1.00 0.00 ?  166 ARG B CA   4  
ATOM 4443  C C    . ARG B 2 2  ? 12.401  -6.593  -3.975  1.00 0.00 ?  166 ARG B C    4  
ATOM 4444  O O    . ARG B 2 2  ? 11.202  -6.729  -4.221  1.00 0.00 ?  166 ARG B O    4  
ATOM 4445  C CB   . ARG B 2 2  ? 12.715  -5.342  -6.119  1.00 0.00 ?  166 ARG B CB   4  
ATOM 4446  C CG   . ARG B 2 2  ? 12.914  -3.934  -6.658  1.00 0.00 ?  166 ARG B CG   4  
ATOM 4447  C CD   . ARG B 2 2  ? 12.468  -3.825  -8.107  1.00 0.00 ?  166 ARG B CD   4  
ATOM 4448  N NE   . ARG B 2 2  ? 13.356  -2.969  -8.891  1.00 0.00 ?  166 ARG B NE   4  
ATOM 4449  C CZ   . ARG B 2 2  ? 13.373  -2.940  -10.222 1.00 0.00 ?  166 ARG B CZ   4  
ATOM 4450  N NH1  . ARG B 2 2  ? 12.555  -3.717  -10.921 1.00 0.00 1  166 ARG B NH1  4  
ATOM 4451  N NH2  . ARG B 2 2  ? 14.212  -2.131  -10.855 1.00 0.00 ?  166 ARG B NH2  4  
ATOM 4452  H H    . ARG B 2 2  ? 14.946  -6.614  -5.276  1.00 0.00 ?  166 ARG B H    4  
ATOM 4453  H HA   . ARG B 2 2  ? 13.126  -4.593  -4.157  1.00 0.00 ?  166 ARG B HA   4  
ATOM 4454  H HB2  . ARG B 2 2  ? 13.236  -6.029  -6.768  1.00 0.00 ?  166 ARG B HB2  4  
ATOM 4455  H HB3  . ARG B 2 2  ? 11.659  -5.567  -6.142  1.00 0.00 ?  166 ARG B HB3  4  
ATOM 4456  H HG2  . ARG B 2 2  ? 12.335  -3.245  -6.061  1.00 0.00 ?  166 ARG B HG2  4  
ATOM 4457  H HG3  . ARG B 2 2  ? 13.962  -3.679  -6.593  1.00 0.00 ?  166 ARG B HG3  4  
ATOM 4458  H HD2  . ARG B 2 2  ? 12.460  -4.814  -8.544  1.00 0.00 ?  166 ARG B HD2  4  
ATOM 4459  H HD3  . ARG B 2 2  ? 11.469  -3.413  -8.134  1.00 0.00 ?  166 ARG B HD3  4  
ATOM 4460  H HE   . ARG B 2 2  ? 13.970  -2.385  -8.399  1.00 0.00 ?  166 ARG B HE   4  
ATOM 4461  H HH11 . ARG B 2 2  ? 11.921  -4.330  -10.449 1.00 0.00 ?  166 ARG B HH11 4  
ATOM 4462  H HH12 . ARG B 2 2  ? 12.574  -3.691  -11.920 1.00 0.00 ?  166 ARG B HH12 4  
ATOM 4463  H HH21 . ARG B 2 2  ? 14.830  -1.544  -10.333 1.00 0.00 ?  166 ARG B HH21 4  
ATOM 4464  H HH22 . ARG B 2 2  ? 14.226  -2.109  -11.855 1.00 0.00 ?  166 ARG B HH22 4  
ATOM 4465  N N    . ASN B 2 3  ? 13.047  -7.348  -3.091  1.00 0.00 ?  167 ASN B N    4  
ATOM 4466  C CA   . ASN B 2 3  ? 12.366  -8.400  -2.345  1.00 0.00 ?  167 ASN B CA   4  
ATOM 4467  C C    . ASN B 2 3  ? 11.930  -7.898  -0.971  1.00 0.00 ?  167 ASN B C    4  
ATOM 4468  O O    . ASN B 2 3  ? 12.741  -7.798  -0.050  1.00 0.00 ?  167 ASN B O    4  
ATOM 4469  C CB   . ASN B 2 3  ? 13.279  -9.617  -2.191  1.00 0.00 ?  167 ASN B CB   4  
ATOM 4470  C CG   . ASN B 2 3  ? 13.125  -10.605 -3.330  1.00 0.00 ?  167 ASN B CG   4  
ATOM 4471  O OD1  . ASN B 2 3  ? 12.496  -10.305 -4.345  1.00 0.00 ?  167 ASN B OD1  4  
ATOM 4472  N ND2  . ASN B 2 3  ? 13.701  -11.790 -3.168  1.00 0.00 ?  167 ASN B ND2  4  
ATOM 4473  H H    . ASN B 2 3  ? 14.002  -7.194  -2.936  1.00 0.00 ?  167 ASN B H    4  
ATOM 4474  H HA   . ASN B 2 3  ? 11.489  -8.689  -2.905  1.00 0.00 ?  167 ASN B HA   4  
ATOM 4475  H HB2  . ASN B 2 3  ? 14.308  -9.287  -2.163  1.00 0.00 ?  167 ASN B HB2  4  
ATOM 4476  H HB3  . ASN B 2 3  ? 13.043  -10.122 -1.265  1.00 0.00 ?  167 ASN B HB3  4  
ATOM 4477  H HD21 . ASN B 2 3  ? 14.185  -11.960 -2.333  1.00 0.00 ?  167 ASN B HD21 4  
ATOM 4478  H HD22 . ASN B 2 3  ? 13.616  -12.448 -3.889  1.00 0.00 ?  167 ASN B HD22 4  
ATOM 4479  N N    . ARG B 2 4  ? 10.646  -7.585  -0.842  1.00 0.00 ?  168 ARG B N    4  
ATOM 4480  C CA   . ARG B 2 4  ? 10.102  -7.095  0.419   1.00 0.00 ?  168 ARG B CA   4  
ATOM 4481  C C    . ARG B 2 4  ? 8.583   -7.231  0.445   1.00 0.00 ?  168 ARG B C    4  
ATOM 4482  O O    . ARG B 2 4  ? 7.879   -6.580  -0.327  1.00 0.00 ?  168 ARG B O    4  
ATOM 4483  C CB   . ARG B 2 4  ? 10.498  -5.633  0.636   1.00 0.00 ?  168 ARG B CB   4  
ATOM 4484  C CG   . ARG B 2 4  ? 10.631  -5.249  2.100   1.00 0.00 ?  168 ARG B CG   4  
ATOM 4485  C CD   . ARG B 2 4  ? 11.360  -3.926  2.265   1.00 0.00 ?  168 ARG B CD   4  
ATOM 4486  N NE   . ARG B 2 4  ? 10.852  -3.159  3.400   1.00 0.00 ?  168 ARG B NE   4  
ATOM 4487  C CZ   . ARG B 2 4  ? 11.058  -1.855  3.565   1.00 0.00 ?  168 ARG B CZ   4  
ATOM 4488  N NH1  . ARG B 2 4  ? 11.761  -1.169  2.672   1.00 0.00 1  168 ARG B NH1  4  
ATOM 4489  N NH2  . ARG B 2 4  ? 10.560  -1.234  4.626   1.00 0.00 ?  168 ARG B NH2  4  
ATOM 4490  H H    . ARG B 2 4  ? 10.049  -7.687  -1.612  1.00 0.00 ?  168 ARG B H    4  
ATOM 4491  H HA   . ARG B 2 4  ? 10.519  -7.694  1.215   1.00 0.00 ?  168 ARG B HA   4  
ATOM 4492  H HB2  . ARG B 2 4  ? 11.447  -5.455  0.152   1.00 0.00 ?  168 ARG B HB2  4  
ATOM 4493  H HB3  . ARG B 2 4  ? 9.749   -4.999  0.185   1.00 0.00 ?  168 ARG B HB3  4  
ATOM 4494  H HG2  . ARG B 2 4  ? 9.644   -5.162  2.530   1.00 0.00 ?  168 ARG B HG2  4  
ATOM 4495  H HG3  . ARG B 2 4  ? 11.183  -6.022  2.616   1.00 0.00 ?  168 ARG B HG3  4  
ATOM 4496  H HD2  . ARG B 2 4  ? 12.410  -4.125  2.420   1.00 0.00 ?  168 ARG B HD2  4  
ATOM 4497  H HD3  . ARG B 2 4  ? 11.233  -3.345  1.364   1.00 0.00 ?  168 ARG B HD3  4  
ATOM 4498  H HE   . ARG B 2 4  ? 10.329  -3.641  4.075   1.00 0.00 ?  168 ARG B HE   4  
ATOM 4499  H HH11 . ARG B 2 4  ? 12.139  -1.631  1.871   1.00 0.00 ?  168 ARG B HH11 4  
ATOM 4500  H HH12 . ARG B 2 4  ? 11.913  -0.189  2.803   1.00 0.00 ?  168 ARG B HH12 4  
ATOM 4501  H HH21 . ARG B 2 4  ? 10.029  -1.746  5.302   1.00 0.00 ?  168 ARG B HH21 4  
ATOM 4502  H HH22 . ARG B 2 4  ? 10.716  -0.254  4.751   1.00 0.00 ?  168 ARG B HH22 4  
ATOM 4503  N N    . MET B 2 5  ? 8.084   -8.079  1.338   1.00 0.00 ?  169 MET B N    4  
ATOM 4504  C CA   . MET B 2 5  ? 6.648   -8.300  1.464   1.00 0.00 ?  169 MET B CA   4  
ATOM 4505  C C    . MET B 2 5  ? 6.015   -7.250  2.375   1.00 0.00 ?  169 MET B C    4  
ATOM 4506  O O    . MET B 2 5  ? 6.656   -6.752  3.299   1.00 0.00 ?  169 MET B O    4  
ATOM 4507  C CB   . MET B 2 5  ? 6.373   -9.701  2.013   1.00 0.00 ?  169 MET B CB   4  
ATOM 4508  C CG   . MET B 2 5  ? 5.029   -10.269 1.587   1.00 0.00 ?  169 MET B CG   4  
ATOM 4509  S SD   . MET B 2 5  ? 5.008   -12.072 1.580   1.00 0.00 ?  169 MET B SD   4  
ATOM 4510  C CE   . MET B 2 5  ? 3.896   -12.403 2.944   1.00 0.00 ?  169 MET B CE   4  
ATOM 4511  H H    . MET B 2 5  ? 8.696   -8.569  1.926   1.00 0.00 ?  169 MET B H    4  
ATOM 4512  H HA   . MET B 2 5  ? 6.214   -8.217  0.479   1.00 0.00 ?  169 MET B HA   4  
ATOM 4513  H HB2  . MET B 2 5  ? 7.148   -10.369 1.667   1.00 0.00 ?  169 MET B HB2  4  
ATOM 4514  H HB3  . MET B 2 5  ? 6.398   -9.664  3.092   1.00 0.00 ?  169 MET B HB3  4  
ATOM 4515  H HG2  . MET B 2 5  ? 4.272   -9.918  2.271   1.00 0.00 ?  169 MET B HG2  4  
ATOM 4516  H HG3  . MET B 2 5  ? 4.805   -9.916  0.590   1.00 0.00 ?  169 MET B HG3  4  
ATOM 4517  H HE1  . MET B 2 5  ? 4.310   -11.992 3.854   1.00 0.00 ?  169 MET B HE1  4  
ATOM 4518  H HE2  . MET B 2 5  ? 3.771   -13.469 3.055   1.00 0.00 ?  169 MET B HE2  4  
ATOM 4519  H HE3  . MET B 2 5  ? 2.938   -11.947 2.746   1.00 0.00 ?  169 MET B HE3  4  
ATOM 4520  N N    . PRO B 2 6  ? 4.740   -6.896  2.125   1.00 0.00 ?  170 PRO B N    4  
ATOM 4521  C CA   . PRO B 2 6  ? 4.026   -5.899  2.930   1.00 0.00 ?  170 PRO B CA   4  
ATOM 4522  C C    . PRO B 2 6  ? 3.823   -6.361  4.370   1.00 0.00 ?  170 PRO B C    4  
ATOM 4523  O O    . PRO B 2 6  ? 3.892   -7.554  4.664   1.00 0.00 ?  170 PRO B O    4  
ATOM 4524  C CB   . PRO B 2 6  ? 2.671   -5.752  2.222   1.00 0.00 ?  170 PRO B CB   4  
ATOM 4525  C CG   . PRO B 2 6  ? 2.858   -6.362  0.874   1.00 0.00 ?  170 PRO B CG   4  
ATOM 4526  C CD   . PRO B 2 6  ? 3.898   -7.431  1.045   1.00 0.00 ?  170 PRO B CD   4  
ATOM 4527  H HA   . PRO B 2 6  ? 4.541   -4.950  2.928   1.00 0.00 ?  170 PRO B HA   4  
ATOM 4528  H HB2  . PRO B 2 6  ? 1.911   -6.272  2.787   1.00 0.00 ?  170 PRO B HB2  4  
ATOM 4529  H HB3  . PRO B 2 6  ? 2.415   -4.705  2.147   1.00 0.00 ?  170 PRO B HB3  4  
ATOM 4530  H HG2  . PRO B 2 6  ? 1.929   -6.793  0.533   1.00 0.00 ?  170 PRO B HG2  4  
ATOM 4531  H HG3  . PRO B 2 6  ? 3.204   -5.613  0.176   1.00 0.00 ?  170 PRO B HG3  4  
ATOM 4532  H HD2  . PRO B 2 6  ? 3.437   -8.363  1.336   1.00 0.00 ?  170 PRO B HD2  4  
ATOM 4533  H HD3  . PRO B 2 6  ? 4.465   -7.555  0.135   1.00 0.00 ?  170 PRO B HD3  4  
ATOM 4534  N N    . PRO B 2 7  ? 3.567   -5.416  5.292   1.00 0.00 ?  171 PRO B N    4  
ATOM 4535  C CA   . PRO B 2 7  ? 3.353   -5.731  6.708   1.00 0.00 ?  171 PRO B CA   4  
ATOM 4536  C C    . PRO B 2 7  ? 2.058   -6.507  6.939   1.00 0.00 ?  171 PRO B C    4  
ATOM 4537  O O    . PRO B 2 7  ? 1.157   -6.486  6.102   1.00 0.00 ?  171 PRO B O    4  
ATOM 4538  C CB   . PRO B 2 7  ? 3.275   -4.354  7.373   1.00 0.00 ?  171 PRO B CB   4  
ATOM 4539  C CG   . PRO B 2 7  ? 2.849   -3.431  6.285   1.00 0.00 ?  171 PRO B CG   4  
ATOM 4540  C CD   . PRO B 2 7  ? 3.465   -3.969  5.026   1.00 0.00 ?  171 PRO B CD   4  
ATOM 4541  H HA   . PRO B 2 7  ? 4.182   -6.286  7.119   1.00 0.00 ?  171 PRO B HA   4  
ATOM 4542  H HB2  . PRO B 2 7  ? 2.552   -4.379  8.177   1.00 0.00 ?  171 PRO B HB2  4  
ATOM 4543  H HB3  . PRO B 2 7  ? 4.245   -4.083  7.763   1.00 0.00 ?  171 PRO B HB3  4  
ATOM 4544  H HG2  . PRO B 2 7  ? 1.771   -3.430  6.204   1.00 0.00 ?  171 PRO B HG2  4  
ATOM 4545  H HG3  . PRO B 2 7  ? 3.211   -2.435  6.485   1.00 0.00 ?  171 PRO B HG3  4  
ATOM 4546  H HD2  . PRO B 2 7  ? 2.824   -3.776  4.178   1.00 0.00 ?  171 PRO B HD2  4  
ATOM 4547  H HD3  . PRO B 2 7  ? 4.443   -3.537  4.869   1.00 0.00 ?  171 PRO B HD3  4  
ATOM 4548  N N    . PRO B 2 8  ? 1.947   -7.205  8.083   1.00 0.00 ?  172 PRO B N    4  
ATOM 4549  C CA   . PRO B 2 8  ? 0.754   -7.989  8.418   1.00 0.00 ?  172 PRO B CA   4  
ATOM 4550  C C    . PRO B 2 8  ? -0.479  -7.109  8.605   1.00 0.00 ?  172 PRO B C    4  
ATOM 4551  O O    . PRO B 2 8  ? -0.398  -6.029  9.188   1.00 0.00 ?  172 PRO B O    4  
ATOM 4552  C CB   . PRO B 2 8  ? 1.120   -8.679  9.740   1.00 0.00 ?  172 PRO B CB   4  
ATOM 4553  C CG   . PRO B 2 8  ? 2.603   -8.557  9.852   1.00 0.00 ?  172 PRO B CG   4  
ATOM 4554  C CD   . PRO B 2 8  ? 2.969   -7.289  9.137   1.00 0.00 ?  172 PRO B CD   4  
ATOM 4555  H HA   . PRO B 2 8  ? 0.549   -8.735  7.664   1.00 0.00 ?  172 PRO B HA   4  
ATOM 4556  H HB2  . PRO B 2 8  ? 0.622   -8.180  10.558  1.00 0.00 ?  172 PRO B HB2  4  
ATOM 4557  H HB3  . PRO B 2 8  ? 0.814   -9.713  9.704   1.00 0.00 ?  172 PRO B HB3  4  
ATOM 4558  H HG2  . PRO B 2 8  ? 2.889   -8.497  10.892  1.00 0.00 ?  172 PRO B HG2  4  
ATOM 4559  H HG3  . PRO B 2 8  ? 3.079   -9.404  9.380   1.00 0.00 ?  172 PRO B HG3  4  
ATOM 4560  H HD2  . PRO B 2 8  ? 2.907   -6.445  9.808   1.00 0.00 ?  172 PRO B HD2  4  
ATOM 4561  H HD3  . PRO B 2 8  ? 3.957   -7.367  8.712   1.00 0.00 ?  172 PRO B HD3  4  
ATOM 4562  N N    . ARG B 2 9  ? -1.618  -7.582  8.111   1.00 0.00 ?  173 ARG B N    4  
ATOM 4563  C CA   . ARG B 2 9  ? -2.867  -6.839  8.226   1.00 0.00 ?  173 ARG B CA   4  
ATOM 4564  C C    . ARG B 2 9  ? -3.543  -7.118  9.567   1.00 0.00 ?  173 ARG B C    4  
ATOM 4565  O O    . ARG B 2 9  ? -3.445  -8.224  10.101  1.00 0.00 ?  173 ARG B O    4  
ATOM 4566  C CB   . ARG B 2 9  ? -3.810  -7.204  7.076   1.00 0.00 ?  173 ARG B CB   4  
ATOM 4567  C CG   . ARG B 2 9  ? -3.984  -6.090  6.055   1.00 0.00 ?  173 ARG B CG   4  
ATOM 4568  C CD   . ARG B 2 9  ? -5.339  -5.410  6.188   1.00 0.00 ?  173 ARG B CD   4  
ATOM 4569  N NE   . ARG B 2 9  ? -6.028  -5.306  4.904   1.00 0.00 ?  173 ARG B NE   4  
ATOM 4570  C CZ   . ARG B 2 9  ? -6.685  -6.312  4.332   1.00 0.00 ?  173 ARG B CZ   4  
ATOM 4571  N NH1  . ARG B 2 9  ? -6.744  -7.498  4.925   1.00 0.00 1  173 ARG B NH1  4  
ATOM 4572  N NH2  . ARG B 2 9  ? -7.285  -6.133  3.162   1.00 0.00 ?  173 ARG B NH2  4  
ATOM 4573  H H    . ARG B 2 9  ? -1.619  -8.451  7.658   1.00 0.00 ?  173 ARG B H    4  
ATOM 4574  H HA   . ARG B 2 9  ? -2.633  -5.787  8.167   1.00 0.00 ?  173 ARG B HA   4  
ATOM 4575  H HB2  . ARG B 2 9  ? -3.416  -8.071  6.565   1.00 0.00 ?  173 ARG B HB2  4  
ATOM 4576  H HB3  . ARG B 2 9  ? -4.781  -7.447  7.481   1.00 0.00 ?  173 ARG B HB3  4  
ATOM 4577  H HG2  . ARG B 2 9  ? -3.208  -5.353  6.204   1.00 0.00 ?  173 ARG B HG2  4  
ATOM 4578  H HG3  . ARG B 2 9  ? -3.898  -6.508  5.062   1.00 0.00 ?  173 ARG B HG3  4  
ATOM 4579  H HD2  . ARG B 2 9  ? -5.952  -5.983  6.868   1.00 0.00 ?  173 ARG B HD2  4  
ATOM 4580  H HD3  . ARG B 2 9  ? -5.191  -4.418  6.588   1.00 0.00 ?  173 ARG B HD3  4  
ATOM 4581  H HE   . ARG B 2 9  ? -5.999  -4.442  4.444   1.00 0.00 ?  173 ARG B HE   4  
ATOM 4582  H HH11 . ARG B 2 9  ? -6.295  -7.641  5.807   1.00 0.00 ?  173 ARG B HH11 4  
ATOM 4583  H HH12 . ARG B 2 9  ? -7.241  -8.250  4.490   1.00 0.00 ?  173 ARG B HH12 4  
ATOM 4584  H HH21 . ARG B 2 9  ? -7.243  -5.241  2.711   1.00 0.00 ?  173 ARG B HH21 4  
ATOM 4585  H HH22 . ARG B 2 9  ? -7.778  -6.888  2.732   1.00 0.00 ?  173 ARG B HH22 4  
ATOM 4586  N N    . PRO B 2 10 ? -4.242  -6.118  10.131  1.00 0.00 ?  174 PRO B N    4  
ATOM 4587  C CA   . PRO B 2 10 ? -4.935  -6.265  11.416  1.00 0.00 ?  174 PRO B CA   4  
ATOM 4588  C C    . PRO B 2 10 ? -6.133  -7.204  11.322  1.00 0.00 ?  174 PRO B C    4  
ATOM 4589  O O    . PRO B 2 10 ? -6.876  -7.181  10.340  1.00 0.00 ?  174 PRO B O    4  
ATOM 4590  C CB   . PRO B 2 10 ? -5.394  -4.841  11.739  1.00 0.00 ?  174 PRO B CB   4  
ATOM 4591  C CG   . PRO B 2 10 ? -5.492  -4.164  10.417  1.00 0.00 ?  174 PRO B CG   4  
ATOM 4592  C CD   . PRO B 2 10 ? -4.413  -4.767  9.563   1.00 0.00 ?  174 PRO B CD   4  
ATOM 4593  H HA   . PRO B 2 10 ? -4.265  -6.616  12.187  1.00 0.00 ?  174 PRO B HA   4  
ATOM 4594  H HB2  . PRO B 2 10 ? -6.351  -4.875  12.240  1.00 0.00 ?  174 PRO B HB2  4  
ATOM 4595  H HB3  . PRO B 2 10 ? -4.666  -4.362  12.376  1.00 0.00 ?  174 PRO B HB3  4  
ATOM 4596  H HG2  . PRO B 2 10 ? -6.463  -4.348  9.980   1.00 0.00 ?  174 PRO B HG2  4  
ATOM 4597  H HG3  . PRO B 2 10 ? -5.328  -3.103  10.534  1.00 0.00 ?  174 PRO B HG3  4  
ATOM 4598  H HD2  . PRO B 2 10 ? -4.732  -4.820  8.532   1.00 0.00 ?  174 PRO B HD2  4  
ATOM 4599  H HD3  . PRO B 2 10 ? -3.500  -4.196  9.647   1.00 0.00 ?  174 PRO B HD3  4  
ATOM 4600  N N    . ASP B 2 11 ? -6.315  -8.028  12.348  1.00 0.00 ?  175 ASP B N    4  
ATOM 4601  C CA   . ASP B 2 11 ? -7.423  -8.975  12.381  1.00 0.00 ?  175 ASP B CA   4  
ATOM 4602  C C    . ASP B 2 11 ? -8.738  -8.262  12.679  1.00 0.00 ?  175 ASP B C    4  
ATOM 4603  O O    . ASP B 2 11 ? -8.779  -7.311  13.458  1.00 0.00 ?  175 ASP B O    4  
ATOM 4604  C CB   . ASP B 2 11 ? -7.167  -10.055 13.433  1.00 0.00 ?  175 ASP B CB   4  
ATOM 4605  C CG   . ASP B 2 11 ? -6.161  -11.090 12.964  1.00 0.00 ?  175 ASP B CG   4  
ATOM 4606  O OD1  . ASP B 2 11 ? -5.555  -11.760 13.826  1.00 0.00 ?  175 ASP B OD1  4  
ATOM 4607  O OD2  . ASP B 2 11 ? -5.980  -11.229 11.737  1.00 0.00 -1 175 ASP B OD2  4  
ATOM 4608  H H    . ASP B 2 11 ? -5.689  -7.999  13.102  1.00 0.00 ?  175 ASP B H    4  
ATOM 4609  H HA   . ASP B 2 11 ? -7.491  -9.440  11.409  1.00 0.00 ?  175 ASP B HA   4  
ATOM 4610  H HB2  . ASP B 2 11 ? -6.787  -9.593  14.331  1.00 0.00 ?  175 ASP B HB2  4  
ATOM 4611  H HB3  . ASP B 2 11 ? -8.096  -10.559 13.657  1.00 0.00 ?  175 ASP B HB3  4  
ATOM 4612  N N    . VAL B 2 12 ? -9.814  -8.730  12.053  1.00 0.00 ?  176 VAL B N    4  
ATOM 4613  C CA   . VAL B 2 12 ? -11.131 -8.139  12.250  1.00 0.00 ?  176 VAL B CA   4  
ATOM 4614  C C    . VAL B 2 12 ? -11.801 -8.695  13.503  1.00 0.00 ?  176 VAL B C    4  
ATOM 4615  O O    . VAL B 2 12 ? -12.553 -7.996  14.180  1.00 0.00 ?  176 VAL B O    4  
ATOM 4616  C CB   . VAL B 2 12 ? -12.046 -8.385  11.034  1.00 0.00 ?  176 VAL B CB   4  
ATOM 4617  C CG1  . VAL B 2 12 ? -12.264 -9.875  10.818  1.00 0.00 ?  176 VAL B CG1  4  
ATOM 4618  C CG2  . VAL B 2 12 ? -13.374 -7.664  11.206  1.00 0.00 ?  176 VAL B CG2  4  
ATOM 4619  H H    . VAL B 2 12 ? -9.719  -9.492  11.443  1.00 0.00 ?  176 VAL B H    4  
ATOM 4620  H HA   . VAL B 2 12 ? -11.003 -7.072  12.367  1.00 0.00 ?  176 VAL B HA   4  
ATOM 4621  H HB   . VAL B 2 12 ? -11.557 -7.988  10.156  1.00 0.00 ?  176 VAL B HB   4  
ATOM 4622  H HG11 . VAL B 2 12 ? -11.479 -10.429 11.311  1.00 0.00 ?  176 VAL B HG11 4  
ATOM 4623  H HG12 . VAL B 2 12 ? -12.248 -10.093 9.760   1.00 0.00 ?  176 VAL B HG12 4  
ATOM 4624  H HG13 . VAL B 2 12 ? -13.220 -10.163 11.230  1.00 0.00 ?  176 VAL B HG13 4  
ATOM 4625  H HG21 . VAL B 2 12 ? -13.706 -7.287  10.249  1.00 0.00 ?  176 VAL B HG21 4  
ATOM 4626  H HG22 . VAL B 2 12 ? -13.250 -6.840  11.893  1.00 0.00 ?  176 VAL B HG22 4  
ATOM 4627  H HG23 . VAL B 2 12 ? -14.110 -8.351  11.596  1.00 0.00 ?  176 VAL B HG23 4  
ATOM 4628  N N    . GLY B 2 13 ? -11.522 -9.959  13.806  1.00 0.00 ?  177 GLY B N    4  
ATOM 4629  C CA   . GLY B 2 13 ? -12.104 -10.588 14.976  1.00 0.00 ?  177 GLY B CA   4  
ATOM 4630  C C    . GLY B 2 13 ? -11.416 -10.172 16.261  1.00 0.00 ?  177 GLY B C    4  
ATOM 4631  O O    . GLY B 2 13 ? -12.040 -10.129 17.321  1.00 0.00 ?  177 GLY B O    4  
ATOM 4632  H H    . GLY B 2 13 ? -10.914 -10.469 13.229  1.00 0.00 ?  177 GLY B H    4  
ATOM 4633  H HA2  . GLY B 2 13 ? -13.148 -10.317 15.035  1.00 0.00 ?  177 GLY B HA2  4  
ATOM 4634  H HA3  . GLY B 2 13 ? -12.027 -11.660 14.870  1.00 0.00 ?  177 GLY B HA3  4  
ATOM 4635  N N    . SER B 2 14 ? -10.126 -9.864  16.167  1.00 0.00 ?  178 SER B N    4  
ATOM 4636  C CA   . SER B 2 14 ? -9.353  -9.448  17.331  1.00 0.00 ?  178 SER B CA   4  
ATOM 4637  C C    . SER B 2 14 ? -9.286  -7.928  17.425  1.00 0.00 ?  178 SER B C    4  
ATOM 4638  O O    . SER B 2 14 ? -9.269  -7.234  16.408  1.00 0.00 ?  178 SER B O    4  
ATOM 4639  C CB   . SER B 2 14 ? -7.940  -10.030 17.264  1.00 0.00 ?  178 SER B CB   4  
ATOM 4640  O OG   . SER B 2 14 ? -7.481  -10.408 18.550  1.00 0.00 ?  178 SER B OG   4  
ATOM 4641  H H    . SER B 2 14 ? -9.685  -9.917  15.294  1.00 0.00 ?  178 SER B H    4  
ATOM 4642  H HA   . SER B 2 14 ? -9.848  -9.830  18.211  1.00 0.00 ?  178 SER B HA   4  
ATOM 4643  H HB2  . SER B 2 14 ? -7.942  -10.902 16.627  1.00 0.00 ?  178 SER B HB2  4  
ATOM 4644  H HB3  . SER B 2 14 ? -7.267  -9.289  16.859  1.00 0.00 ?  178 SER B HB3  4  
ATOM 4645  H HG   . SER B 2 14 ? -6.743  -11.015 18.462  1.00 0.00 ?  178 SER B HG   4  
ATOM 4646  N N    . LYS B 2 15 ? -9.246  -7.417  18.651  1.00 0.00 ?  179 LYS B N    4  
ATOM 4647  C CA   . LYS B 2 15 ? -9.180  -5.977  18.878  1.00 0.00 ?  179 LYS B CA   4  
ATOM 4648  C C    . LYS B 2 15 ? -8.057  -5.630  19.852  1.00 0.00 ?  179 LYS B C    4  
ATOM 4649  O O    . LYS B 2 15 ? -7.722  -6.422  20.734  1.00 0.00 ?  179 LYS B O    4  
ATOM 4650  C CB   . LYS B 2 15 ? -10.517 -5.464  19.418  1.00 0.00 ?  179 LYS B CB   4  
ATOM 4651  C CG   . LYS B 2 15 ? -11.650 -5.537  18.407  1.00 0.00 ?  179 LYS B CG   4  
ATOM 4652  C CD   . LYS B 2 15 ? -12.937 -4.957  18.970  1.00 0.00 ?  179 LYS B CD   4  
ATOM 4653  C CE   . LYS B 2 15 ? -13.708 -4.184  17.913  1.00 0.00 ?  179 LYS B CE   4  
ATOM 4654  N NZ   . LYS B 2 15 ? -13.383 -2.731  17.940  1.00 0.00 1  179 LYS B NZ   4  
ATOM 4655  H H    . LYS B 2 15 ? -9.262  -8.022  19.421  1.00 0.00 ?  179 LYS B H    4  
ATOM 4656  H HA   . LYS B 2 15 ? -8.978  -5.502  17.930  1.00 0.00 ?  179 LYS B HA   4  
ATOM 4657  H HB2  . LYS B 2 15 ? -10.794 -6.052  20.279  1.00 0.00 ?  179 LYS B HB2  4  
ATOM 4658  H HB3  . LYS B 2 15 ? -10.397 -4.434  19.719  1.00 0.00 ?  179 LYS B HB3  4  
ATOM 4659  H HG2  . LYS B 2 15 ? -11.369 -4.978  17.527  1.00 0.00 ?  179 LYS B HG2  4  
ATOM 4660  H HG3  . LYS B 2 15 ? -11.816 -6.570  18.141  1.00 0.00 ?  179 LYS B HG3  4  
ATOM 4661  H HD2  . LYS B 2 15 ? -13.555 -5.764  19.334  1.00 0.00 ?  179 LYS B HD2  4  
ATOM 4662  H HD3  . LYS B 2 15 ? -12.693 -4.292  19.785  1.00 0.00 ?  179 LYS B HD3  4  
ATOM 4663  H HE2  . LYS B 2 15 ? -13.459 -4.582  16.941  1.00 0.00 ?  179 LYS B HE2  4  
ATOM 4664  H HE3  . LYS B 2 15 ? -14.766 -4.311  18.094  1.00 0.00 ?  179 LYS B HE3  4  
ATOM 4665  H HZ1  . LYS B 2 15 ? -12.582 -2.533  17.307  1.00 0.00 ?  179 LYS B HZ1  4  
ATOM 4666  H HZ2  . LYS B 2 15 ? -13.129 -2.439  18.904  1.00 0.00 ?  179 LYS B HZ2  4  
ATOM 4667  H HZ3  . LYS B 2 15 ? -14.204 -2.176  17.626  1.00 0.00 ?  179 LYS B HZ3  4  
ATOM 4668  N N    . PRO B 2 16 ? -7.459  -4.436  19.706  1.00 0.00 ?  180 PRO B N    4  
ATOM 4669  C CA   . PRO B 2 16 ? -6.369  -3.987  20.578  1.00 0.00 ?  180 PRO B CA   4  
ATOM 4670  C C    . PRO B 2 16 ? -6.849  -3.679  21.992  1.00 0.00 ?  180 PRO B C    4  
ATOM 4671  O O    . PRO B 2 16 ? -8.016  -3.349  22.204  1.00 0.00 ?  180 PRO B O    4  
ATOM 4672  C CB   . PRO B 2 16 ? -5.867  -2.714  19.893  1.00 0.00 ?  180 PRO B CB   4  
ATOM 4673  C CG   . PRO B 2 16 ? -7.039  -2.211  19.124  1.00 0.00 ?  180 PRO B CG   4  
ATOM 4674  C CD   . PRO B 2 16 ? -7.797  -3.431  18.681  1.00 0.00 ?  180 PRO B CD   4  
ATOM 4675  H HA   . PRO B 2 16 ? -5.572  -4.714  20.620  1.00 0.00 ?  180 PRO B HA   4  
ATOM 4676  H HB2  . PRO B 2 16 ? -5.550  -2.001  20.641  1.00 0.00 ?  180 PRO B HB2  4  
ATOM 4677  H HB3  . PRO B 2 16 ? -5.041  -2.952  19.242  1.00 0.00 ?  180 PRO B HB3  4  
ATOM 4678  H HG2  . PRO B 2 16 ? -7.659  -1.594  19.759  1.00 0.00 ?  180 PRO B HG2  4  
ATOM 4679  H HG3  . PRO B 2 16 ? -6.702  -1.647  18.267  1.00 0.00 ?  180 PRO B HG3  4  
ATOM 4680  H HD2  . PRO B 2 16 ? -8.859  -3.233  18.670  1.00 0.00 ?  180 PRO B HD2  4  
ATOM 4681  H HD3  . PRO B 2 16 ? -7.462  -3.749  17.704  1.00 0.00 ?  180 PRO B HD3  4  
ATOM 4682  N N    . ASP B 2 17 ? -5.941  -3.788  22.957  1.00 0.00 ?  181 ASP B N    4  
ATOM 4683  C CA   . ASP B 2 17 ? -6.272  -3.521  24.351  1.00 0.00 ?  181 ASP B CA   4  
ATOM 4684  C C    . ASP B 2 17 ? -6.198  -2.028  24.653  1.00 0.00 ?  181 ASP B C    4  
ATOM 4685  O O    . ASP B 2 17 ? -6.916  -1.521  25.515  1.00 0.00 ?  181 ASP B O    4  
ATOM 4686  C CB   . ASP B 2 17 ? -5.326  -4.288  25.278  1.00 0.00 ?  181 ASP B CB   4  
ATOM 4687  C CG   . ASP B 2 17 ? -5.845  -5.671  25.617  1.00 0.00 ?  181 ASP B CG   4  
ATOM 4688  O OD1  . ASP B 2 17 ? -6.251  -5.884  26.778  1.00 0.00 ?  181 ASP B OD1  4  
ATOM 4689  O OD2  . ASP B 2 17 ? -5.845  -6.541  24.721  1.00 0.00 -1 181 ASP B OD2  4  
ATOM 4690  H H    . ASP B 2 17 ? -5.027  -4.055  22.725  1.00 0.00 ?  181 ASP B H    4  
ATOM 4691  H HA   . ASP B 2 17 ? -7.282  -3.861  24.523  1.00 0.00 ?  181 ASP B HA   4  
ATOM 4692  H HB2  . ASP B 2 17 ? -4.366  -4.392  24.794  1.00 0.00 ?  181 ASP B HB2  4  
ATOM 4693  H HB3  . ASP B 2 17 ? -5.204  -3.733  26.196  1.00 0.00 ?  181 ASP B HB3  4  
ATOM 4694  N N    . SER B 2 18 ? -5.324  -1.326  23.937  1.00 0.00 ?  182 SER B N    4  
ATOM 4695  C CA   . SER B 2 18 ? -5.156  0.110   24.129  1.00 0.00 ?  182 SER B CA   4  
ATOM 4696  C C    . SER B 2 18 ? -5.732  0.887   22.949  1.00 0.00 ?  182 SER B C    4  
ATOM 4697  O O    . SER B 2 18 ? -5.637  0.452   21.801  1.00 0.00 ?  182 SER B O    4  
ATOM 4698  C CB   . SER B 2 18 ? -3.676  0.452   24.307  1.00 0.00 ?  182 SER B CB   4  
ATOM 4699  O OG   . SER B 2 18 ? -3.504  1.499   25.247  1.00 0.00 ?  182 SER B OG   4  
ATOM 4700  H H    . SER B 2 18 ? -4.779  -1.785  23.265  1.00 0.00 ?  182 SER B H    4  
ATOM 4701  H HA   . SER B 2 18 ? -5.691  0.389   25.023  1.00 0.00 ?  182 SER B HA   4  
ATOM 4702  H HB2  . SER B 2 18 ? -3.147  -0.421  24.658  1.00 0.00 ?  182 SER B HB2  4  
ATOM 4703  H HB3  . SER B 2 18 ? -3.265  0.765   23.358  1.00 0.00 ?  182 SER B HB3  4  
ATOM 4704  H HG   . SER B 2 18 ? -3.108  1.148   26.048  1.00 0.00 ?  182 SER B HG   4  
ATOM 4705  N N    . ILE B 2 19 ? -6.329  2.037   23.240  1.00 0.00 ?  183 ILE B N    4  
ATOM 4706  C CA   . ILE B 2 19 ? -6.919  2.875   22.203  1.00 0.00 ?  183 ILE B CA   4  
ATOM 4707  C C    . ILE B 2 19 ? -5.843  3.579   21.385  1.00 0.00 ?  183 ILE B C    4  
ATOM 4708  O O    . ILE B 2 19 ? -6.189  4.189   20.352  1.00 0.00 ?  183 ILE B O    4  
ATOM 4709  C CB   . ILE B 2 19 ? -7.863  3.933   22.806  1.00 0.00 ?  183 ILE B CB   4  
ATOM 4710  C CG1  . ILE B 2 19 ? -7.124  4.777   23.845  1.00 0.00 ?  183 ILE B CG1  4  
ATOM 4711  C CG2  . ILE B 2 19 ? -9.082  3.265   23.427  1.00 0.00 ?  183 ILE B CG2  4  
ATOM 4712  C CD1  . ILE B 2 19 ? -7.834  6.066   24.194  1.00 0.00 ?  183 ILE B CD1  4  
ATOM 4713  O OXT  . ILE B 2 19 ? -4.661  3.515   21.785  1.00 0.00 ?  183 ILE B OXT  4  
ATOM 4714  H H    . ILE B 2 19 ? -6.374  2.331   24.175  1.00 0.00 ?  183 ILE B H    4  
ATOM 4715  H HA   . ILE B 2 19 ? -7.498  2.239   21.549  1.00 0.00 ?  183 ILE B HA   4  
ATOM 4716  H HB   . ILE B 2 19 ? -8.204  4.575   22.008  1.00 0.00 ?  183 ILE B HB   4  
ATOM 4717  H HG12 . ILE B 2 19 ? -7.015  4.203   24.753  1.00 0.00 ?  183 ILE B HG12 4  
ATOM 4718  H HG13 . ILE B 2 19 ? -6.145  5.029   23.464  1.00 0.00 ?  183 ILE B HG13 4  
ATOM 4719  H HG21 . ILE B 2 19 ? -9.849  3.147   22.676  1.00 0.00 ?  183 ILE B HG21 4  
ATOM 4720  H HG22 . ILE B 2 19 ? -9.457  3.878   24.233  1.00 0.00 ?  183 ILE B HG22 4  
ATOM 4721  H HG23 . ILE B 2 19 ? -8.803  2.295   23.812  1.00 0.00 ?  183 ILE B HG23 4  
ATOM 4722  H HD11 . ILE B 2 19 ? -8.589  6.275   23.450  1.00 0.00 ?  183 ILE B HD11 4  
ATOM 4723  H HD12 . ILE B 2 19 ? -7.120  6.876   24.218  1.00 0.00 ?  183 ILE B HD12 4  
ATOM 4724  H HD13 . ILE B 2 19 ? -8.301  5.969   25.163  1.00 0.00 ?  183 ILE B HD13 4  
ATOM 4725  N N    . GLY A 1 1  ? -5.215  5.270   -16.806 1.00 0.00 ?  17  GLY A N    5  
ATOM 4726  C CA   . GLY A 1 1  ? -4.734  3.866   -16.700 1.00 0.00 ?  17  GLY A CA   5  
ATOM 4727  C C    . GLY A 1 1  ? -5.301  3.147   -15.492 1.00 0.00 ?  17  GLY A C    5  
ATOM 4728  O O    . GLY A 1 1  ? -6.486  2.815   -15.459 1.00 0.00 ?  17  GLY A O    5  
ATOM 4729  H H1   . GLY A 1 1  ? -6.013  5.325   -17.471 1.00 0.00 ?  17  GLY A H1   5  
ATOM 4730  H H2   . GLY A 1 1  ? -4.450  5.885   -17.148 1.00 0.00 ?  17  GLY A H2   5  
ATOM 4731  H H3   . GLY A 1 1  ? -5.529  5.611   -15.875 1.00 0.00 ?  17  GLY A H3   5  
ATOM 4732  H HA2  . GLY A 1 1  ? -5.023  3.329   -17.592 1.00 0.00 ?  17  GLY A HA2  5  
ATOM 4733  H HA3  . GLY A 1 1  ? -3.656  3.870   -16.630 1.00 0.00 ?  17  GLY A HA3  5  
ATOM 4734  N N    . ILE A 1 2  ? -4.453  2.907   -14.497 1.00 0.00 ?  18  ILE A N    5  
ATOM 4735  C CA   . ILE A 1 2  ? -4.877  2.223   -13.280 1.00 0.00 ?  18  ILE A CA   5  
ATOM 4736  C C    . ILE A 1 2  ? -5.210  3.223   -12.178 1.00 0.00 ?  18  ILE A C    5  
ATOM 4737  O O    . ILE A 1 2  ? -4.829  4.391   -12.252 1.00 0.00 ?  18  ILE A O    5  
ATOM 4738  C CB   . ILE A 1 2  ? -3.796  1.251   -12.761 1.00 0.00 ?  18  ILE A CB   5  
ATOM 4739  C CG1  . ILE A 1 2  ? -3.033  0.615   -13.926 1.00 0.00 ?  18  ILE A CG1  5  
ATOM 4740  C CG2  . ILE A 1 2  ? -4.429  0.180   -11.884 1.00 0.00 ?  18  ILE A CG2  5  
ATOM 4741  C CD1  . ILE A 1 2  ? -3.884  -0.301  -14.780 1.00 0.00 ?  18  ILE A CD1  5  
ATOM 4742  H H    . ILE A 1 2  ? -3.521  3.196   -14.583 1.00 0.00 ?  18  ILE A H    5  
ATOM 4743  H HA   . ILE A 1 2  ? -5.764  1.650   -13.512 1.00 0.00 ?  18  ILE A HA   5  
ATOM 4744  H HB   . ILE A 1 2  ? -3.104  1.814   -12.151 1.00 0.00 ?  18  ILE A HB   5  
ATOM 4745  H HG12 . ILE A 1 2  ? -2.645  1.395   -14.564 1.00 0.00 ?  18  ILE A HG12 5  
ATOM 4746  H HG13 . ILE A 1 2  ? -2.209  0.035   -13.534 1.00 0.00 ?  18  ILE A HG13 5  
ATOM 4747  H HG21 . ILE A 1 2  ? -3.970  -0.775  -12.093 1.00 0.00 ?  18  ILE A HG21 5  
ATOM 4748  H HG22 . ILE A 1 2  ? -5.487  0.123   -12.093 1.00 0.00 ?  18  ILE A HG22 5  
ATOM 4749  H HG23 . ILE A 1 2  ? -4.280  0.431   -10.844 1.00 0.00 ?  18  ILE A HG23 5  
ATOM 4750  H HD11 . ILE A 1 2  ? -4.518  -0.900  -14.143 1.00 0.00 ?  18  ILE A HD11 5  
ATOM 4751  H HD12 . ILE A 1 2  ? -3.244  -0.948  -15.363 1.00 0.00 ?  18  ILE A HD12 5  
ATOM 4752  H HD13 . ILE A 1 2  ? -4.497  0.292   -15.442 1.00 0.00 ?  18  ILE A HD13 5  
ATOM 4753  N N    . THR A 1 3  ? -5.924  2.757   -11.159 1.00 0.00 ?  19  THR A N    5  
ATOM 4754  C CA   . THR A 1 3  ? -6.309  3.611   -10.040 1.00 0.00 ?  19  THR A CA   5  
ATOM 4755  C C    . THR A 1 3  ? -6.604  2.777   -8.801  1.00 0.00 ?  19  THR A C    5  
ATOM 4756  O O    . THR A 1 3  ? -7.320  1.778   -8.871  1.00 0.00 ?  19  THR A O    5  
ATOM 4757  C CB   . THR A 1 3  ? -7.539  4.444   -10.408 1.00 0.00 ?  19  THR A CB   5  
ATOM 4758  O OG1  . THR A 1 3  ? -8.257  3.838   -11.468 1.00 0.00 ?  19  THR A OG1  5  
ATOM 4759  C CG2  . THR A 1 3  ? -7.204  5.856   -10.832 1.00 0.00 ?  19  THR A CG2  5  
ATOM 4760  H H    . THR A 1 3  ? -6.198  1.816   -11.158 1.00 0.00 ?  19  THR A H    5  
ATOM 4761  H HA   . THR A 1 3  ? -5.483  4.274   -9.826  1.00 0.00 ?  19  THR A HA   5  
ATOM 4762  H HB   . THR A 1 3  ? -8.192  4.504   -9.549  1.00 0.00 ?  19  THR A HB   5  
ATOM 4763  H HG1  . THR A 1 3  ? -8.624  3.001   -11.170 1.00 0.00 ?  19  THR A HG1  5  
ATOM 4764  H HG21 . THR A 1 3  ? -7.102  6.480   -9.957  1.00 0.00 ?  19  THR A HG21 5  
ATOM 4765  H HG22 . THR A 1 3  ? -7.995  6.242   -11.459 1.00 0.00 ?  19  THR A HG22 5  
ATOM 4766  H HG23 . THR A 1 3  ? -6.278  5.854   -11.384 1.00 0.00 ?  19  THR A HG23 5  
ATOM 4767  N N    . ALA A 1 4  ? -6.055  3.193   -7.664  1.00 0.00 ?  20  ALA A N    5  
ATOM 4768  C CA   . ALA A 1 4  ? -6.273  2.476   -6.416  1.00 0.00 ?  20  ALA A CA   5  
ATOM 4769  C C    . ALA A 1 4  ? -6.809  3.393   -5.328  1.00 0.00 ?  20  ALA A C    5  
ATOM 4770  O O    . ALA A 1 4  ? -6.837  4.620   -5.474  1.00 0.00 ?  20  ALA A O    5  
ATOM 4771  C CB   . ALA A 1 4  ? -4.999  1.803   -5.939  1.00 0.00 ?  20  ALA A CB   5  
ATOM 4772  H H    . ALA A 1 4  ? -5.496  3.998   -7.666  1.00 0.00 ?  20  ALA A H    5  
ATOM 4773  H HA   . ALA A 1 4  ? -7.003  1.704   -6.603  1.00 0.00 ?  20  ALA A HA   5  
ATOM 4774  H HB1  . ALA A 1 4  ? -4.279  2.554   -5.654  1.00 0.00 ?  20  ALA A HB1  5  
ATOM 4775  H HB2  . ALA A 1 4  ? -4.594  1.195   -6.734  1.00 0.00 ?  20  ALA A HB2  5  
ATOM 4776  H HB3  . ALA A 1 4  ? -5.227  1.179   -5.086  1.00 0.00 ?  20  ALA A HB3  5  
ATOM 4777  N N    . VAL A 1 5  ? -7.234  2.772   -4.238  1.00 0.00 ?  21  VAL A N    5  
ATOM 4778  C CA   . VAL A 1 5  ? -7.781  3.485   -3.099  1.00 0.00 ?  21  VAL A CA   5  
ATOM 4779  C C    . VAL A 1 5  ? -7.335  2.824   -1.799  1.00 0.00 ?  21  VAL A C    5  
ATOM 4780  O O    . VAL A 1 5  ? -7.519  1.622   -1.607  1.00 0.00 ?  21  VAL A O    5  
ATOM 4781  C CB   . VAL A 1 5  ? -9.320  3.505   -3.160  1.00 0.00 ?  21  VAL A CB   5  
ATOM 4782  C CG1  . VAL A 1 5  ? -9.853  2.098   -3.385  1.00 0.00 ?  21  VAL A CG1  5  
ATOM 4783  C CG2  . VAL A 1 5  ? -9.910  4.117   -1.896  1.00 0.00 ?  21  VAL A CG2  5  
ATOM 4784  H H    . VAL A 1 5  ? -7.177  1.795   -4.200  1.00 0.00 ?  21  VAL A H    5  
ATOM 4785  H HA   . VAL A 1 5  ? -7.420  4.502   -3.126  1.00 0.00 ?  21  VAL A HA   5  
ATOM 4786  H HB   . VAL A 1 5  ? -9.617  4.114   -4.002  1.00 0.00 ?  21  VAL A HB   5  
ATOM 4787  H HG11 . VAL A 1 5  ? -10.710 2.137   -4.041  1.00 0.00 ?  21  VAL A HG11 5  
ATOM 4788  H HG12 . VAL A 1 5  ? -10.142 1.666   -2.439  1.00 0.00 ?  21  VAL A HG12 5  
ATOM 4789  H HG13 . VAL A 1 5  ? -9.081  1.488   -3.839  1.00 0.00 ?  21  VAL A HG13 5  
ATOM 4790  H HG21 . VAL A 1 5  ? -10.274 3.330   -1.252  1.00 0.00 ?  21  VAL A HG21 5  
ATOM 4791  H HG22 . VAL A 1 5  ? -10.727 4.772   -2.160  1.00 0.00 ?  21  VAL A HG22 5  
ATOM 4792  H HG23 . VAL A 1 5  ? -9.147  4.680   -1.380  1.00 0.00 ?  21  VAL A HG23 5  
ATOM 4793  N N    . ALA A 1 6  ? -6.746  3.614   -0.914  1.00 0.00 ?  22  ALA A N    5  
ATOM 4794  C CA   . ALA A 1 6  ? -6.273  3.103   0.363   1.00 0.00 ?  22  ALA A CA   5  
ATOM 4795  C C    . ALA A 1 6  ? -7.438  2.735   1.274   1.00 0.00 ?  22  ALA A C    5  
ATOM 4796  O O    . ALA A 1 6  ? -8.360  3.525   1.472   1.00 0.00 ?  22  ALA A O    5  
ATOM 4797  C CB   . ALA A 1 6  ? -5.375  4.128   1.040   1.00 0.00 ?  22  ALA A CB   5  
ATOM 4798  H H    . ALA A 1 6  ? -6.625  4.560   -1.125  1.00 0.00 ?  22  ALA A H    5  
ATOM 4799  H HA   . ALA A 1 6  ? -5.684  2.218   0.171   1.00 0.00 ?  22  ALA A HA   5  
ATOM 4800  H HB1  . ALA A 1 6  ? -4.347  3.946   0.763   1.00 0.00 ?  22  ALA A HB1  5  
ATOM 4801  H HB2  . ALA A 1 6  ? -5.479  4.045   2.112   1.00 0.00 ?  22  ALA A HB2  5  
ATOM 4802  H HB3  . ALA A 1 6  ? -5.661  5.120   0.727   1.00 0.00 ?  22  ALA A HB3  5  
ATOM 4803  N N    . LEU A 1 7  ? -7.387  1.531   1.832   1.00 0.00 ?  23  LEU A N    5  
ATOM 4804  C CA   . LEU A 1 7  ? -8.435  1.062   2.731   1.00 0.00 ?  23  LEU A CA   5  
ATOM 4805  C C    . LEU A 1 7  ? -8.214  1.614   4.135   1.00 0.00 ?  23  LEU A C    5  
ATOM 4806  O O    . LEU A 1 7  ? -9.159  1.786   4.906   1.00 0.00 ?  23  LEU A O    5  
ATOM 4807  C CB   . LEU A 1 7  ? -8.461  -0.468  2.766   1.00 0.00 ?  23  LEU A CB   5  
ATOM 4808  C CG   . LEU A 1 7  ? -8.702  -1.144  1.416   1.00 0.00 ?  23  LEU A CG   5  
ATOM 4809  C CD1  . LEU A 1 7  ? -8.824  -2.650  1.587   1.00 0.00 ?  23  LEU A CD1  5  
ATOM 4810  C CD2  . LEU A 1 7  ? -9.948  -0.579  0.750   1.00 0.00 ?  23  LEU A CD2  5  
ATOM 4811  H H    . LEU A 1 7  ? -6.624  0.945   1.640   1.00 0.00 ?  23  LEU A H    5  
ATOM 4812  H HA   . LEU A 1 7  ? -9.380  1.424   2.357   1.00 0.00 ?  23  LEU A HA   5  
ATOM 4813  H HB2  . LEU A 1 7  ? -7.514  -0.814  3.154   1.00 0.00 ?  23  LEU A HB2  5  
ATOM 4814  H HB3  . LEU A 1 7  ? -9.243  -0.778  3.443   1.00 0.00 ?  23  LEU A HB3  5  
ATOM 4815  H HG   . LEU A 1 7  ? -7.859  -0.950  0.769   1.00 0.00 ?  23  LEU A HG   5  
ATOM 4816  H HD11 . LEU A 1 7  ? -8.027  -3.005  2.224   1.00 0.00 ?  23  LEU A HD11 5  
ATOM 4817  H HD12 . LEU A 1 7  ? -8.754  -3.129  0.622   1.00 0.00 ?  23  LEU A HD12 5  
ATOM 4818  H HD13 . LEU A 1 7  ? -9.777  -2.886  2.038   1.00 0.00 ?  23  LEU A HD13 5  
ATOM 4819  H HD21 . LEU A 1 7  ? -9.760  0.436   0.435   1.00 0.00 ?  23  LEU A HD21 5  
ATOM 4820  H HD22 . LEU A 1 7  ? -10.768 -0.591  1.453   1.00 0.00 ?  23  LEU A HD22 5  
ATOM 4821  H HD23 . LEU A 1 7  ? -10.202 -1.182  -0.109  1.00 0.00 ?  23  LEU A HD23 5  
ATOM 4822  N N    . TYR A 1 8  ? -6.955  1.897   4.455   1.00 0.00 ?  24  TYR A N    5  
ATOM 4823  C CA   . TYR A 1 8  ? -6.591  2.438   5.759   1.00 0.00 ?  24  TYR A CA   5  
ATOM 4824  C C    . TYR A 1 8  ? -5.413  3.392   5.624   1.00 0.00 ?  24  TYR A C    5  
ATOM 4825  O O    . TYR A 1 8  ? -4.817  3.507   4.553   1.00 0.00 ?  24  TYR A O    5  
ATOM 4826  C CB   . TYR A 1 8  ? -6.224  1.307   6.723   1.00 0.00 ?  24  TYR A CB   5  
ATOM 4827  C CG   . TYR A 1 8  ? -7.155  0.117   6.652   1.00 0.00 ?  24  TYR A CG   5  
ATOM 4828  C CD1  . TYR A 1 8  ? -7.107  -0.763  5.578   1.00 0.00 ?  24  TYR A CD1  5  
ATOM 4829  C CD2  . TYR A 1 8  ? -8.080  -0.125  7.659   1.00 0.00 ?  24  TYR A CD2  5  
ATOM 4830  C CE1  . TYR A 1 8  ? -7.956  -1.852  5.511   1.00 0.00 ?  24  TYR A CE1  5  
ATOM 4831  C CE2  . TYR A 1 8  ? -8.932  -1.212  7.598   1.00 0.00 ?  24  TYR A CE2  5  
ATOM 4832  C CZ   . TYR A 1 8  ? -8.867  -2.071  6.523   1.00 0.00 ?  24  TYR A CZ   5  
ATOM 4833  O OH   . TYR A 1 8  ? -9.713  -3.154  6.458   1.00 0.00 ?  24  TYR A OH   5  
ATOM 4834  H H    . TYR A 1 8  ? -6.249  1.741   3.794   1.00 0.00 ?  24  TYR A H    5  
ATOM 4835  H HA   . TYR A 1 8  ? -7.441  2.976   6.149   1.00 0.00 ?  24  TYR A HA   5  
ATOM 4836  H HB2  . TYR A 1 8  ? -5.225  0.961   6.494   1.00 0.00 ?  24  TYR A HB2  5  
ATOM 4837  H HB3  . TYR A 1 8  ? -6.244  1.686   7.734   1.00 0.00 ?  24  TYR A HB3  5  
ATOM 4838  H HD1  . TYR A 1 8  ? -6.395  -0.588  4.786   1.00 0.00 ?  24  TYR A HD1  5  
ATOM 4839  H HD2  . TYR A 1 8  ? -8.129  0.550   8.500   1.00 0.00 ?  24  TYR A HD2  5  
ATOM 4840  H HE1  . TYR A 1 8  ? -7.904  -2.525  4.667   1.00 0.00 ?  24  TYR A HE1  5  
ATOM 4841  H HE2  . TYR A 1 8  ? -9.645  -1.384  8.392   1.00 0.00 ?  24  TYR A HE2  5  
ATOM 4842  H HH   . TYR A 1 8  ? -10.040 -3.253  5.561   1.00 0.00 ?  24  TYR A HH   5  
ATOM 4843  N N    . ASP A 1 9  ? -5.066  4.062   6.716   1.00 0.00 ?  25  ASP A N    5  
ATOM 4844  C CA   . ASP A 1 9  ? -3.941  4.986   6.705   1.00 0.00 ?  25  ASP A CA   5  
ATOM 4845  C C    . ASP A 1 9  ? -2.651  4.226   6.975   1.00 0.00 ?  25  ASP A C    5  
ATOM 4846  O O    . ASP A 1 9  ? -2.514  3.565   8.004   1.00 0.00 ?  25  ASP A O    5  
ATOM 4847  C CB   . ASP A 1 9  ? -4.126  6.088   7.754   1.00 0.00 ?  25  ASP A CB   5  
ATOM 4848  C CG   . ASP A 1 9  ? -5.575  6.507   7.917   1.00 0.00 ?  25  ASP A CG   5  
ATOM 4849  O OD1  . ASP A 1 9  ? -5.878  7.697   7.683   1.00 0.00 ?  25  ASP A OD1  5  
ATOM 4850  O OD2  . ASP A 1 9  ? -6.405  5.647   8.277   1.00 0.00 -1 25  ASP A OD2  5  
ATOM 4851  H H    . ASP A 1 9  ? -5.567  3.922   7.547   1.00 0.00 ?  25  ASP A H    5  
ATOM 4852  H HA   . ASP A 1 9  ? -3.885  5.435   5.724   1.00 0.00 ?  25  ASP A HA   5  
ATOM 4853  H HB2  . ASP A 1 9  ? -3.766  5.732   8.707   1.00 0.00 ?  25  ASP A HB2  5  
ATOM 4854  H HB3  . ASP A 1 9  ? -3.551  6.954   7.458   1.00 0.00 ?  25  ASP A HB3  5  
ATOM 4855  N N    . TYR A 1 10 ? -1.713  4.307   6.041   1.00 0.00 ?  26  TYR A N    5  
ATOM 4856  C CA   . TYR A 1 10 ? -0.445  3.609   6.182   1.00 0.00 ?  26  TYR A CA   5  
ATOM 4857  C C    . TYR A 1 10 ? 0.730   4.520   5.846   1.00 0.00 ?  26  TYR A C    5  
ATOM 4858  O O    . TYR A 1 10 ? 0.636   5.376   4.966   1.00 0.00 ?  26  TYR A O    5  
ATOM 4859  C CB   . TYR A 1 10 ? -0.423  2.374   5.281   1.00 0.00 ?  26  TYR A CB   5  
ATOM 4860  C CG   . TYR A 1 10 ? 0.854   1.572   5.392   1.00 0.00 ?  26  TYR A CG   5  
ATOM 4861  C CD1  . TYR A 1 10 ? 0.898   0.398   6.131   1.00 0.00 ?  26  TYR A CD1  5  
ATOM 4862  C CD2  . TYR A 1 10 ? 2.016   1.992   4.758   1.00 0.00 ?  26  TYR A CD2  5  
ATOM 4863  C CE1  . TYR A 1 10 ? 2.064   -0.336  6.236   1.00 0.00 ?  26  TYR A CE1  5  
ATOM 4864  C CE2  . TYR A 1 10 ? 3.186   1.264   4.857   1.00 0.00 ?  26  TYR A CE2  5  
ATOM 4865  C CZ   . TYR A 1 10 ? 3.206   0.101   5.596   1.00 0.00 ?  26  TYR A CZ   5  
ATOM 4866  O OH   . TYR A 1 10 ? 4.369   -0.626  5.697   1.00 0.00 ?  26  TYR A OH   5  
ATOM 4867  H H    . TYR A 1 10 ? -1.882  4.841   5.236   1.00 0.00 ?  26  TYR A H    5  
ATOM 4868  H HA   . TYR A 1 10 ? -0.357  3.291   7.209   1.00 0.00 ?  26  TYR A HA   5  
ATOM 4869  H HB2  . TYR A 1 10 ? -1.248  1.728   5.548   1.00 0.00 ?  26  TYR A HB2  5  
ATOM 4870  H HB3  . TYR A 1 10 ? -0.534  2.685   4.253   1.00 0.00 ?  26  TYR A HB3  5  
ATOM 4871  H HD1  . TYR A 1 10 ? 0.002   0.059   6.630   1.00 0.00 ?  26  TYR A HD1  5  
ATOM 4872  H HD2  . TYR A 1 10 ? 1.998   2.904   4.179   1.00 0.00 ?  26  TYR A HD2  5  
ATOM 4873  H HE1  . TYR A 1 10 ? 2.078   -1.247  6.815   1.00 0.00 ?  26  TYR A HE1  5  
ATOM 4874  H HE2  . TYR A 1 10 ? 4.079   1.607   4.356   1.00 0.00 ?  26  TYR A HE2  5  
ATOM 4875  H HH   . TYR A 1 10 ? 4.640   -0.918  4.824   1.00 0.00 ?  26  TYR A HH   5  
ATOM 4876  N N    . GLN A 1 11 ? 1.838   4.322   6.550   1.00 0.00 ?  27  GLN A N    5  
ATOM 4877  C CA   . GLN A 1 11 ? 3.039   5.116   6.328   1.00 0.00 ?  27  GLN A CA   5  
ATOM 4878  C C    . GLN A 1 11 ? 4.145   4.259   5.723   1.00 0.00 ?  27  GLN A C    5  
ATOM 4879  O O    . GLN A 1 11 ? 4.496   3.210   6.262   1.00 0.00 ?  27  GLN A O    5  
ATOM 4880  C CB   . GLN A 1 11 ? 3.519   5.735   7.643   1.00 0.00 ?  27  GLN A CB   5  
ATOM 4881  C CG   . GLN A 1 11 ? 2.720   6.958   8.066   1.00 0.00 ?  27  GLN A CG   5  
ATOM 4882  C CD   . GLN A 1 11 ? 3.553   7.954   8.850   1.00 0.00 ?  27  GLN A CD   5  
ATOM 4883  O OE1  . GLN A 1 11 ? 3.480   9.160   8.616   1.00 0.00 ?  27  GLN A OE1  5  
ATOM 4884  N NE2  . GLN A 1 11 ? 4.350   7.453   9.786   1.00 0.00 ?  27  GLN A NE2  5  
ATOM 4885  H H    . GLN A 1 11 ? 1.850   3.620   7.234   1.00 0.00 ?  27  GLN A H    5  
ATOM 4886  H HA   . GLN A 1 11 ? 2.792   5.908   5.636   1.00 0.00 ?  27  GLN A HA   5  
ATOM 4887  H HB2  . GLN A 1 11 ? 3.443   4.994   8.425   1.00 0.00 ?  27  GLN A HB2  5  
ATOM 4888  H HB3  . GLN A 1 11 ? 4.552   6.027   7.534   1.00 0.00 ?  27  GLN A HB3  5  
ATOM 4889  H HG2  . GLN A 1 11 ? 2.339   7.447   7.183   1.00 0.00 ?  27  GLN A HG2  5  
ATOM 4890  H HG3  . GLN A 1 11 ? 1.894   6.636   8.684   1.00 0.00 ?  27  GLN A HG3  5  
ATOM 4891  H HE21 . GLN A 1 11 ? 4.356   6.482   9.917   1.00 0.00 ?  27  GLN A HE21 5  
ATOM 4892  H HE22 . GLN A 1 11 ? 4.899   8.074   10.308  1.00 0.00 ?  27  GLN A HE22 5  
ATOM 4893  N N    . ALA A 1 12 ? 4.687   4.710   4.597   1.00 0.00 ?  28  ALA A N    5  
ATOM 4894  C CA   . ALA A 1 12 ? 5.749   3.979   3.919   1.00 0.00 ?  28  ALA A CA   5  
ATOM 4895  C C    . ALA A 1 12 ? 6.992   3.881   4.799   1.00 0.00 ?  28  ALA A C    5  
ATOM 4896  O O    . ALA A 1 12 ? 7.416   4.867   5.401   1.00 0.00 ?  28  ALA A O    5  
ATOM 4897  C CB   . ALA A 1 12 ? 6.085   4.651   2.597   1.00 0.00 ?  28  ALA A CB   5  
ATOM 4898  H H    . ALA A 1 12 ? 4.363   5.551   4.213   1.00 0.00 ?  28  ALA A H    5  
ATOM 4899  H HA   . ALA A 1 12 ? 5.387   2.982   3.707   1.00 0.00 ?  28  ALA A HA   5  
ATOM 4900  H HB1  . ALA A 1 12 ? 7.158   4.686   2.470   1.00 0.00 ?  28  ALA A HB1  5  
ATOM 4901  H HB2  . ALA A 1 12 ? 5.692   5.657   2.593   1.00 0.00 ?  28  ALA A HB2  5  
ATOM 4902  H HB3  . ALA A 1 12 ? 5.645   4.090   1.785   1.00 0.00 ?  28  ALA A HB3  5  
ATOM 4903  N N    . ALA A 1 13 ? 7.566   2.685   4.871   1.00 0.00 ?  29  ALA A N    5  
ATOM 4904  C CA   . ALA A 1 13 ? 8.756   2.457   5.683   1.00 0.00 ?  29  ALA A CA   5  
ATOM 4905  C C    . ALA A 1 13 ? 9.949   3.243   5.150   1.00 0.00 ?  29  ALA A C    5  
ATOM 4906  O O    . ALA A 1 13 ? 10.505  4.093   5.846   1.00 0.00 ?  29  ALA A O    5  
ATOM 4907  C CB   . ALA A 1 13 ? 9.082   0.971   5.733   1.00 0.00 ?  29  ALA A CB   5  
ATOM 4908  H H    . ALA A 1 13 ? 7.178   1.937   4.370   1.00 0.00 ?  29  ALA A H    5  
ATOM 4909  H HA   . ALA A 1 13 ? 8.542   2.786   6.688   1.00 0.00 ?  29  ALA A HA   5  
ATOM 4910  H HB1  . ALA A 1 13 ? 10.076  0.833   6.130   1.00 0.00 ?  29  ALA A HB1  5  
ATOM 4911  H HB2  . ALA A 1 13 ? 9.033   0.558   4.736   1.00 0.00 ?  29  ALA A HB2  5  
ATOM 4912  H HB3  . ALA A 1 13 ? 8.367   0.467   6.367   1.00 0.00 ?  29  ALA A HB3  5  
ATOM 4913  N N    . GLY A 1 14 ? 10.342  2.951   3.914   1.00 0.00 ?  30  GLY A N    5  
ATOM 4914  C CA   . GLY A 1 14 ? 11.470  3.639   3.314   1.00 0.00 ?  30  GLY A CA   5  
ATOM 4915  C C    . GLY A 1 14 ? 11.045  4.733   2.355   1.00 0.00 ?  30  GLY A C    5  
ATOM 4916  O O    . GLY A 1 14 ? 9.855   5.010   2.206   1.00 0.00 ?  30  GLY A O    5  
ATOM 4917  H H    . GLY A 1 14 ? 9.864   2.263   3.407   1.00 0.00 ?  30  GLY A H    5  
ATOM 4918  H HA2  . GLY A 1 14 ? 12.069  4.078   4.099   1.00 0.00 ?  30  GLY A HA2  5  
ATOM 4919  H HA3  . GLY A 1 14 ? 12.071  2.920   2.778   1.00 0.00 ?  30  GLY A HA3  5  
ATOM 4920  N N    . ASP A 1 15 ? 12.021  5.357   1.703   1.00 0.00 ?  31  ASP A N    5  
ATOM 4921  C CA   . ASP A 1 15 ? 11.746  6.428   0.753   1.00 0.00 ?  31  ASP A CA   5  
ATOM 4922  C C    . ASP A 1 15 ? 11.224  5.872   -0.571  1.00 0.00 ?  31  ASP A C    5  
ATOM 4923  O O    . ASP A 1 15 ? 10.605  6.591   -1.355  1.00 0.00 ?  31  ASP A O    5  
ATOM 4924  C CB   . ASP A 1 15 ? 13.008  7.256   0.508   1.00 0.00 ?  31  ASP A CB   5  
ATOM 4925  C CG   . ASP A 1 15 ? 12.709  8.733   0.338   1.00 0.00 ?  31  ASP A CG   5  
ATOM 4926  O OD1  . ASP A 1 15 ? 12.978  9.271   -0.756  1.00 0.00 ?  31  ASP A OD1  5  
ATOM 4927  O OD2  . ASP A 1 15 ? 12.203  9.349   1.299   1.00 0.00 -1 31  ASP A OD2  5  
ATOM 4928  H H    . ASP A 1 15 ? 12.950  5.090   1.866   1.00 0.00 ?  31  ASP A H    5  
ATOM 4929  H HA   . ASP A 1 15 ? 10.987  7.066   1.183   1.00 0.00 ?  31  ASP A HA   5  
ATOM 4930  H HB2  . ASP A 1 15 ? 13.678  7.138   1.347   1.00 0.00 ?  31  ASP A HB2  5  
ATOM 4931  H HB3  . ASP A 1 15 ? 13.496  6.901   -0.389  1.00 0.00 ?  31  ASP A HB3  5  
ATOM 4932  N N    . ASP A 1 16 ? 11.478  4.589   -0.817  1.00 0.00 ?  32  ASP A N    5  
ATOM 4933  C CA   . ASP A 1 16 ? 11.032  3.945   -2.047  1.00 0.00 ?  32  ASP A CA   5  
ATOM 4934  C C    . ASP A 1 16 ? 9.510   3.825   -2.086  1.00 0.00 ?  32  ASP A C    5  
ATOM 4935  O O    . ASP A 1 16 ? 8.922   3.643   -3.152  1.00 0.00 ?  32  ASP A O    5  
ATOM 4936  C CB   . ASP A 1 16 ? 11.667  2.559   -2.179  1.00 0.00 ?  32  ASP A CB   5  
ATOM 4937  C CG   . ASP A 1 16 ? 12.987  2.597   -2.924  1.00 0.00 ?  32  ASP A CG   5  
ATOM 4938  O OD1  . ASP A 1 16 ? 13.936  1.913   -2.486  1.00 0.00 ?  32  ASP A OD1  5  
ATOM 4939  O OD2  . ASP A 1 16 ? 13.072  3.310   -3.947  1.00 0.00 -1 32  ASP A OD2  5  
ATOM 4940  H H    . ASP A 1 16 ? 11.978  4.064   -0.157  1.00 0.00 ?  32  ASP A H    5  
ATOM 4941  H HA   . ASP A 1 16 ? 11.354  4.558   -2.876  1.00 0.00 ?  32  ASP A HA   5  
ATOM 4942  H HB2  . ASP A 1 16 ? 11.844  2.156   -1.193  1.00 0.00 ?  32  ASP A HB2  5  
ATOM 4943  H HB3  . ASP A 1 16 ? 10.990  1.911   -2.714  1.00 0.00 ?  32  ASP A HB3  5  
ATOM 4944  N N    . GLU A 1 17 ? 8.877   3.931   -0.921  1.00 0.00 ?  33  GLU A N    5  
ATOM 4945  C CA   . GLU A 1 17 ? 7.424   3.835   -0.831  1.00 0.00 ?  33  GLU A CA   5  
ATOM 4946  C C    . GLU A 1 17 ? 6.825   5.132   -0.294  1.00 0.00 ?  33  GLU A C    5  
ATOM 4947  O O    . GLU A 1 17 ? 7.429   5.807   0.539   1.00 0.00 ?  33  GLU A O    5  
ATOM 4948  C CB   . GLU A 1 17 ? 7.020   2.663   0.065   1.00 0.00 ?  33  GLU A CB   5  
ATOM 4949  C CG   . GLU A 1 17 ? 7.836   2.563   1.342   1.00 0.00 ?  33  GLU A CG   5  
ATOM 4950  C CD   . GLU A 1 17 ? 8.819   1.409   1.319   1.00 0.00 ?  33  GLU A CD   5  
ATOM 4951  O OE1  . GLU A 1 17 ? 9.868   1.535   0.654   1.00 0.00 ?  33  GLU A OE1  5  
ATOM 4952  O OE2  . GLU A 1 17 ? 8.539   0.378   1.965   1.00 0.00 -1 33  GLU A OE2  5  
ATOM 4953  H H    . GLU A 1 17 ? 9.396   4.077   -0.104  1.00 0.00 ?  33  GLU A H    5  
ATOM 4954  H HA   . GLU A 1 17 ? 7.043   3.661   -1.824  1.00 0.00 ?  33  GLU A HA   5  
ATOM 4955  H HB2  . GLU A 1 17 ? 5.980   2.773   0.336   1.00 0.00 ?  33  GLU A HB2  5  
ATOM 4956  H HB3  . GLU A 1 17 ? 7.143   1.743   -0.488  1.00 0.00 ?  33  GLU A HB3  5  
ATOM 4957  H HG2  . GLU A 1 17 ? 8.387   3.482   1.474   1.00 0.00 ?  33  GLU A HG2  5  
ATOM 4958  H HG3  . GLU A 1 17 ? 7.162   2.427   2.175   1.00 0.00 ?  33  GLU A HG3  5  
ATOM 4959  N N    . ILE A 1 18 ? 5.635   5.476   -0.779  1.00 0.00 ?  34  ILE A N    5  
ATOM 4960  C CA   . ILE A 1 18 ? 4.956   6.692   -0.347  1.00 0.00 ?  34  ILE A CA   5  
ATOM 4961  C C    . ILE A 1 18 ? 3.747   6.364   0.524   1.00 0.00 ?  34  ILE A C    5  
ATOM 4962  O O    . ILE A 1 18 ? 3.288   5.223   0.562   1.00 0.00 ?  34  ILE A O    5  
ATOM 4963  C CB   . ILE A 1 18 ? 4.493   7.536   -1.550  1.00 0.00 ?  34  ILE A CB   5  
ATOM 4964  C CG1  . ILE A 1 18 ? 3.571   6.715   -2.453  1.00 0.00 ?  34  ILE A CG1  5  
ATOM 4965  C CG2  . ILE A 1 18 ? 5.695   8.046   -2.332  1.00 0.00 ?  34  ILE A CG2  5  
ATOM 4966  C CD1  . ILE A 1 18 ? 2.433   7.518   -3.045  1.00 0.00 ?  34  ILE A CD1  5  
ATOM 4967  H H    . ILE A 1 18 ? 5.204   4.899   -1.444  1.00 0.00 ?  34  ILE A H    5  
ATOM 4968  H HA   . ILE A 1 18 ? 5.656   7.278   0.231   1.00 0.00 ?  34  ILE A HA   5  
ATOM 4969  H HB   . ILE A 1 18 ? 3.951   8.391   -1.174  1.00 0.00 ?  34  ILE A HB   5  
ATOM 4970  H HG12 . ILE A 1 18 ? 4.148   6.306   -3.270  1.00 0.00 ?  34  ILE A HG12 5  
ATOM 4971  H HG13 . ILE A 1 18 ? 3.143   5.905   -1.879  1.00 0.00 ?  34  ILE A HG13 5  
ATOM 4972  H HG21 . ILE A 1 18 ? 6.545   8.128   -1.673  1.00 0.00 ?  34  ILE A HG21 5  
ATOM 4973  H HG22 . ILE A 1 18 ? 5.467   9.015   -2.749  1.00 0.00 ?  34  ILE A HG22 5  
ATOM 4974  H HG23 . ILE A 1 18 ? 5.923   7.356   -3.131  1.00 0.00 ?  34  ILE A HG23 5  
ATOM 4975  H HD11 . ILE A 1 18 ? 1.498   7.014   -2.852  1.00 0.00 ?  34  ILE A HD11 5  
ATOM 4976  H HD12 . ILE A 1 18 ? 2.578   7.615   -4.111  1.00 0.00 ?  34  ILE A HD12 5  
ATOM 4977  H HD13 . ILE A 1 18 ? 2.413   8.499   -2.593  1.00 0.00 ?  34  ILE A HD13 5  
ATOM 4978  N N    . SER A 1 19 ? 3.236   7.372   1.224   1.00 0.00 ?  35  SER A N    5  
ATOM 4979  C CA   . SER A 1 19 ? 2.080   7.189   2.095   1.00 0.00 ?  35  SER A CA   5  
ATOM 4980  C C    . SER A 1 19 ? 0.853   7.897   1.530   1.00 0.00 ?  35  SER A C    5  
ATOM 4981  O O    . SER A 1 19 ? 0.973   8.844   0.752   1.00 0.00 ?  35  SER A O    5  
ATOM 4982  C CB   . SER A 1 19 ? 2.385   7.718   3.498   1.00 0.00 ?  35  SER A CB   5  
ATOM 4983  O OG   . SER A 1 19 ? 1.199   7.851   4.262   1.00 0.00 ?  35  SER A OG   5  
ATOM 4984  H H    . SER A 1 19 ? 3.646   8.260   1.153   1.00 0.00 ?  35  SER A H    5  
ATOM 4985  H HA   . SER A 1 19 ? 1.874   6.131   2.155   1.00 0.00 ?  35  SER A HA   5  
ATOM 4986  H HB2  . SER A 1 19 ? 3.048   7.031   4.003   1.00 0.00 ?  35  SER A HB2  5  
ATOM 4987  H HB3  . SER A 1 19 ? 2.859   8.685   3.421   1.00 0.00 ?  35  SER A HB3  5  
ATOM 4988  H HG   . SER A 1 19 ? 0.743   7.007   4.297   1.00 0.00 ?  35  SER A HG   5  
ATOM 4989  N N    . PHE A 1 20 ? -0.328  7.432   1.926   1.00 0.00 ?  36  PHE A N    5  
ATOM 4990  C CA   . PHE A 1 20 ? -1.578  8.023   1.457   1.00 0.00 ?  36  PHE A CA   5  
ATOM 4991  C C    . PHE A 1 20 ? -2.723  7.710   2.417   1.00 0.00 ?  36  PHE A C    5  
ATOM 4992  O O    . PHE A 1 20 ? -2.705  6.693   3.111   1.00 0.00 ?  36  PHE A O    5  
ATOM 4993  C CB   . PHE A 1 20 ? -1.926  7.524   0.048   1.00 0.00 ?  36  PHE A CB   5  
ATOM 4994  C CG   . PHE A 1 20 ? -1.370  6.164   -0.284  1.00 0.00 ?  36  PHE A CG   5  
ATOM 4995  C CD1  . PHE A 1 20 ? -0.853  5.902   -1.543  1.00 0.00 ?  36  PHE A CD1  5  
ATOM 4996  C CD2  . PHE A 1 20 ? -1.364  5.149   0.661   1.00 0.00 ?  36  PHE A CD2  5  
ATOM 4997  C CE1  . PHE A 1 20 ? -0.342  4.655   -1.854  1.00 0.00 ?  36  PHE A CE1  5  
ATOM 4998  C CE2  . PHE A 1 20 ? -0.854  3.901   0.356   1.00 0.00 ?  36  PHE A CE2  5  
ATOM 4999  C CZ   . PHE A 1 20 ? -0.343  3.654   -0.904  1.00 0.00 ?  36  PHE A CZ   5  
ATOM 5000  H H    . PHE A 1 20 ? -0.361  6.676   2.548   1.00 0.00 ?  36  PHE A H    5  
ATOM 5001  H HA   . PHE A 1 20 ? -1.442  9.093   1.423   1.00 0.00 ?  36  PHE A HA   5  
ATOM 5002  H HB2  . PHE A 1 20 ? -3.000  7.472   -0.050  1.00 0.00 ?  36  PHE A HB2  5  
ATOM 5003  H HB3  . PHE A 1 20 ? -1.539  8.225   -0.676  1.00 0.00 ?  36  PHE A HB3  5  
ATOM 5004  H HD1  . PHE A 1 20 ? -0.851  6.684   -2.290  1.00 0.00 ?  36  PHE A HD1  5  
ATOM 5005  H HD2  . PHE A 1 20 ? -1.764  5.339   1.648   1.00 0.00 ?  36  PHE A HD2  5  
ATOM 5006  H HE1  . PHE A 1 20 ? 0.057   4.464   -2.840  1.00 0.00 ?  36  PHE A HE1  5  
ATOM 5007  H HE2  . PHE A 1 20 ? -0.857  3.119   1.101   1.00 0.00 ?  36  PHE A HE2  5  
ATOM 5008  H HZ   . PHE A 1 20 ? 0.055   2.680   -1.145  1.00 0.00 ?  36  PHE A HZ   5  
ATOM 5009  N N    . ASP A 1 21 ? -3.717  8.592   2.451   1.00 0.00 ?  37  ASP A N    5  
ATOM 5010  C CA   . ASP A 1 21 ? -4.873  8.410   3.324   1.00 0.00 ?  37  ASP A CA   5  
ATOM 5011  C C    . ASP A 1 21 ? -5.855  7.413   2.713   1.00 0.00 ?  37  ASP A C    5  
ATOM 5012  O O    . ASP A 1 21 ? -5.874  7.216   1.498   1.00 0.00 ?  37  ASP A O    5  
ATOM 5013  C CB   . ASP A 1 21 ? -5.571  9.751   3.572   1.00 0.00 ?  37  ASP A CB   5  
ATOM 5014  C CG   . ASP A 1 21 ? -4.590  10.879  3.826   1.00 0.00 ?  37  ASP A CG   5  
ATOM 5015  O OD1  . ASP A 1 21 ? -4.098  11.471  2.841   1.00 0.00 ?  37  ASP A OD1  5  
ATOM 5016  O OD2  . ASP A 1 21 ? -4.315  11.172  5.008   1.00 0.00 -1 37  ASP A OD2  5  
ATOM 5017  H H    . ASP A 1 21 ? -3.674  9.383   1.874   1.00 0.00 ?  37  ASP A H    5  
ATOM 5018  H HA   . ASP A 1 21 ? -4.518  8.018   4.266   1.00 0.00 ?  37  ASP A HA   5  
ATOM 5019  H HB2  . ASP A 1 21 ? -6.166  10.004  2.708   1.00 0.00 ?  37  ASP A HB2  5  
ATOM 5020  H HB3  . ASP A 1 21 ? -6.216  9.660   4.432   1.00 0.00 ?  37  ASP A HB3  5  
ATOM 5021  N N    . PRO A 1 22 ? -6.687  6.767   3.549   1.00 0.00 ?  38  PRO A N    5  
ATOM 5022  C CA   . PRO A 1 22 ? -7.672  5.787   3.080   1.00 0.00 ?  38  PRO A CA   5  
ATOM 5023  C C    . PRO A 1 22 ? -8.618  6.376   2.039   1.00 0.00 ?  38  PRO A C    5  
ATOM 5024  O O    . PRO A 1 22 ? -8.656  5.925   0.894   1.00 0.00 ?  38  PRO A O    5  
ATOM 5025  C CB   . PRO A 1 22 ? -8.445  5.405   4.351   1.00 0.00 ?  38  PRO A CB   5  
ATOM 5026  C CG   . PRO A 1 22 ? -8.129  6.476   5.338   1.00 0.00 ?  38  PRO A CG   5  
ATOM 5027  C CD   . PRO A 1 22 ? -6.740  6.937   5.007   1.00 0.00 ?  38  PRO A CD   5  
ATOM 5028  H HA   . PRO A 1 22 ? -7.191  4.912   2.671   1.00 0.00 ?  38  PRO A HA   5  
ATOM 5029  H HB2  . PRO A 1 22 ? -9.502  5.367   4.134   1.00 0.00 ?  38  PRO A HB2  5  
ATOM 5030  H HB3  . PRO A 1 22 ? -8.111  4.438   4.700   1.00 0.00 ?  38  PRO A HB3  5  
ATOM 5031  H HG2  . PRO A 1 22 ? -8.831  7.292   5.233   1.00 0.00 ?  38  PRO A HG2  5  
ATOM 5032  H HG3  . PRO A 1 22 ? -8.164  6.076   6.340   1.00 0.00 ?  38  PRO A HG3  5  
ATOM 5033  H HD2  . PRO A 1 22 ? -6.607  7.971   5.285   1.00 0.00 ?  38  PRO A HD2  5  
ATOM 5034  H HD3  . PRO A 1 22 ? -6.007  6.313   5.495   1.00 0.00 ?  38  PRO A HD3  5  
ATOM 5035  N N    . ASP A 1 23 ? -9.375  7.387   2.445   1.00 0.00 ?  39  ASP A N    5  
ATOM 5036  C CA   . ASP A 1 23 ? -10.319 8.045   1.550   1.00 0.00 ?  39  ASP A CA   5  
ATOM 5037  C C    . ASP A 1 23 ? -9.593  8.704   0.384   1.00 0.00 ?  39  ASP A C    5  
ATOM 5038  O O    . ASP A 1 23 ? -10.186 8.957   -0.665  1.00 0.00 ?  39  ASP A O    5  
ATOM 5039  C CB   . ASP A 1 23 ? -11.135 9.085   2.321   1.00 0.00 ?  39  ASP A CB   5  
ATOM 5040  C CG   . ASP A 1 23 ? -12.622 8.964   2.056   1.00 0.00 ?  39  ASP A CG   5  
ATOM 5041  O OD1  . ASP A 1 23 ? -13.075 9.426   0.988   1.00 0.00 ?  39  ASP A OD1  5  
ATOM 5042  O OD2  . ASP A 1 23 ? -13.335 8.407   2.917   1.00 0.00 -1 39  ASP A OD2  5  
ATOM 5043  H H    . ASP A 1 23 ? -9.295  7.703   3.369   1.00 0.00 ?  39  ASP A H    5  
ATOM 5044  H HA   . ASP A 1 23 ? -10.986 7.294   1.159   1.00 0.00 ?  39  ASP A HA   5  
ATOM 5045  H HB2  . ASP A 1 23 ? -10.964 8.952   3.380   1.00 0.00 ?  39  ASP A HB2  5  
ATOM 5046  H HB3  . ASP A 1 23 ? -10.814 10.075  2.031   1.00 0.00 ?  39  ASP A HB3  5  
ATOM 5047  N N    . ASP A 1 24 ? -8.306  8.978   0.569   1.00 0.00 ?  40  ASP A N    5  
ATOM 5048  C CA   . ASP A 1 24 ? -7.507  9.601   -0.474  1.00 0.00 ?  40  ASP A CA   5  
ATOM 5049  C C    . ASP A 1 24 ? -7.222  8.613   -1.599  1.00 0.00 ?  40  ASP A C    5  
ATOM 5050  O O    . ASP A 1 24 ? -6.374  7.731   -1.465  1.00 0.00 ?  40  ASP A O    5  
ATOM 5051  C CB   . ASP A 1 24 ? -6.192  10.127  0.103   1.00 0.00 ?  40  ASP A CB   5  
ATOM 5052  C CG   . ASP A 1 24 ? -6.344  11.498  0.732   1.00 0.00 ?  40  ASP A CG   5  
ATOM 5053  O OD1  . ASP A 1 24 ? -5.573  12.410  0.364   1.00 0.00 ?  40  ASP A OD1  5  
ATOM 5054  O OD2  . ASP A 1 24 ? -7.235  11.662  1.592   1.00 0.00 -1 40  ASP A OD2  5  
ATOM 5055  H H    . ASP A 1 24 ? -7.885  8.751   1.423   1.00 0.00 ?  40  ASP A H    5  
ATOM 5056  H HA   . ASP A 1 24 ? -8.072  10.430  -0.873  1.00 0.00 ?  40  ASP A HA   5  
ATOM 5057  H HB2  . ASP A 1 24 ? -5.837  9.442   0.859   1.00 0.00 ?  40  ASP A HB2  5  
ATOM 5058  H HB3  . ASP A 1 24 ? -5.460  10.194  -0.688  1.00 0.00 ?  40  ASP A HB3  5  
ATOM 5059  N N    . ILE A 1 25 ? -7.932  8.772   -2.708  1.00 0.00 ?  41  ILE A N    5  
ATOM 5060  C CA   . ILE A 1 25 ? -7.752  7.897   -3.861  1.00 0.00 ?  41  ILE A CA   5  
ATOM 5061  C C    . ILE A 1 25 ? -6.697  8.468   -4.800  1.00 0.00 ?  41  ILE A C    5  
ATOM 5062  O O    . ILE A 1 25 ? -6.533  9.684   -4.897  1.00 0.00 ?  41  ILE A O    5  
ATOM 5063  C CB   . ILE A 1 25 ? -9.067  7.705   -4.639  1.00 0.00 ?  41  ILE A CB   5  
ATOM 5064  C CG1  . ILE A 1 25 ? -10.165 7.183   -3.710  1.00 0.00 ?  41  ILE A CG1  5  
ATOM 5065  C CG2  . ILE A 1 25 ? -8.856  6.753   -5.806  1.00 0.00 ?  41  ILE A CG2  5  
ATOM 5066  C CD1  . ILE A 1 25 ? -11.535 7.150   -4.351  1.00 0.00 ?  41  ILE A CD1  5  
ATOM 5067  H H    . ILE A 1 25 ? -8.592  9.493   -2.752  1.00 0.00 ?  41  ILE A H    5  
ATOM 5068  H HA   . ILE A 1 25 ? -7.421  6.933   -3.503  1.00 0.00 ?  41  ILE A HA   5  
ATOM 5069  H HB   . ILE A 1 25 ? -9.368  8.662   -5.038  1.00 0.00 ?  41  ILE A HB   5  
ATOM 5070  H HG12 . ILE A 1 25 ? -9.919  6.178   -3.401  1.00 0.00 ?  41  ILE A HG12 5  
ATOM 5071  H HG13 . ILE A 1 25 ? -10.221 7.820   -2.838  1.00 0.00 ?  41  ILE A HG13 5  
ATOM 5072  H HG21 . ILE A 1 25 ? -7.964  7.037   -6.346  1.00 0.00 ?  41  ILE A HG21 5  
ATOM 5073  H HG22 . ILE A 1 25 ? -9.707  6.798   -6.469  1.00 0.00 ?  41  ILE A HG22 5  
ATOM 5074  H HG23 . ILE A 1 25 ? -8.744  5.746   -5.433  1.00 0.00 ?  41  ILE A HG23 5  
ATOM 5075  H HD11 . ILE A 1 25 ? -11.474 6.643   -5.303  1.00 0.00 ?  41  ILE A HD11 5  
ATOM 5076  H HD12 . ILE A 1 25 ? -11.887 8.160   -4.503  1.00 0.00 ?  41  ILE A HD12 5  
ATOM 5077  H HD13 . ILE A 1 25 ? -12.222 6.622   -3.707  1.00 0.00 ?  41  ILE A HD13 5  
ATOM 5078  N N    . ILE A 1 26 ? -5.969  7.586   -5.478  1.00 0.00 ?  42  ILE A N    5  
ATOM 5079  C CA   . ILE A 1 26 ? -4.919  8.020   -6.389  1.00 0.00 ?  42  ILE A CA   5  
ATOM 5080  C C    . ILE A 1 26 ? -4.998  7.302   -7.734  1.00 0.00 ?  42  ILE A C    5  
ATOM 5081  O O    . ILE A 1 26 ? -5.773  6.361   -7.898  1.00 0.00 ?  42  ILE A O    5  
ATOM 5082  C CB   . ILE A 1 26 ? -3.533  7.834   -5.756  1.00 0.00 ?  42  ILE A CB   5  
ATOM 5083  C CG1  . ILE A 1 26 ? -3.289  6.371   -5.387  1.00 0.00 ?  42  ILE A CG1  5  
ATOM 5084  C CG2  . ILE A 1 26 ? -3.416  8.722   -4.530  1.00 0.00 ?  42  ILE A CG2  5  
ATOM 5085  C CD1  . ILE A 1 26 ? -4.118  5.874   -4.218  1.00 0.00 ?  42  ILE A CD1  5  
ATOM 5086  H H    . ILE A 1 26 ? -6.135  6.628   -5.354  1.00 0.00 ?  42  ILE A H    5  
ATOM 5087  H HA   . ILE A 1 26 ? -5.062  9.078   -6.564  1.00 0.00 ?  42  ILE A HA   5  
ATOM 5088  H HB   . ILE A 1 26 ? -2.790  8.150   -6.471  1.00 0.00 ?  42  ILE A HB   5  
ATOM 5089  H HG12 . ILE A 1 26 ? -3.515  5.748   -6.239  1.00 0.00 ?  42  ILE A HG12 5  
ATOM 5090  H HG13 . ILE A 1 26 ? -2.251  6.251   -5.126  1.00 0.00 ?  42  ILE A HG13 5  
ATOM 5091  H HG21 . ILE A 1 26 ? -3.194  9.734   -4.835  1.00 0.00 ?  42  ILE A HG21 5  
ATOM 5092  H HG22 . ILE A 1 26 ? -2.626  8.354   -3.891  1.00 0.00 ?  42  ILE A HG22 5  
ATOM 5093  H HG23 . ILE A 1 26 ? -4.353  8.707   -3.991  1.00 0.00 ?  42  ILE A HG23 5  
ATOM 5094  H HD11 . ILE A 1 26 ? -4.564  6.713   -3.706  1.00 0.00 ?  42  ILE A HD11 5  
ATOM 5095  H HD12 . ILE A 1 26 ? -3.483  5.329   -3.530  1.00 0.00 ?  42  ILE A HD12 5  
ATOM 5096  H HD13 . ILE A 1 26 ? -4.895  5.219   -4.580  1.00 0.00 ?  42  ILE A HD13 5  
ATOM 5097  N N    . THR A 1 27 ? -4.224  7.780   -8.712  1.00 0.00 ?  43  THR A N    5  
ATOM 5098  C CA   . THR A 1 27 ? -4.256  7.200   -10.056 1.00 0.00 ?  43  THR A CA   5  
ATOM 5099  C C    . THR A 1 27 ? -2.878  6.730   -10.527 1.00 0.00 ?  43  THR A C    5  
ATOM 5100  O O    . THR A 1 27 ? -1.850  7.092   -9.954  1.00 0.00 ?  43  THR A O    5  
ATOM 5101  C CB   . THR A 1 27 ? -4.820  8.235   -11.038 1.00 0.00 ?  43  THR A CB   5  
ATOM 5102  O OG1  . THR A 1 27 ? -6.176  8.515   -10.741 1.00 0.00 ?  43  THR A OG1  5  
ATOM 5103  C CG2  . THR A 1 27 ? -4.751  7.815   -12.493 1.00 0.00 ?  43  THR A CG2  5  
ATOM 5104  H H    . THR A 1 27 ? -3.644  8.553   -8.534  1.00 0.00 ?  43  THR A H    5  
ATOM 5105  H HA   . THR A 1 27 ? -4.919  6.350   -10.031 1.00 0.00 ?  43  THR A HA   5  
ATOM 5106  H HB   . THR A 1 27 ? -4.258  9.152   -10.934 1.00 0.00 ?  43  THR A HB   5  
ATOM 5107  H HG1  . THR A 1 27 ? -6.367  9.434   -10.948 1.00 0.00 ?  43  THR A HG1  5  
ATOM 5108  H HG21 . THR A 1 27 ? -3.718  7.752   -12.799 1.00 0.00 ?  43  THR A HG21 5  
ATOM 5109  H HG22 . THR A 1 27 ? -5.264  8.545   -13.102 1.00 0.00 ?  43  THR A HG22 5  
ATOM 5110  H HG23 . THR A 1 27 ? -5.222  6.852   -12.613 1.00 0.00 ?  43  THR A HG23 5  
ATOM 5111  N N    . ASN A 1 28 ? -2.884  5.921   -11.590 1.00 0.00 ?  44  ASN A N    5  
ATOM 5112  C CA   . ASN A 1 28 ? -1.664  5.384   -12.185 1.00 0.00 ?  44  ASN A CA   5  
ATOM 5113  C C    . ASN A 1 28 ? -0.988  4.372   -11.265 1.00 0.00 ?  44  ASN A C    5  
ATOM 5114  O O    . ASN A 1 28 ? 0.221   4.431   -11.045 1.00 0.00 ?  44  ASN A O    5  
ATOM 5115  C CB   . ASN A 1 28 ? -0.694  6.515   -12.537 1.00 0.00 ?  44  ASN A CB   5  
ATOM 5116  C CG   . ASN A 1 28 ? -0.895  7.030   -13.949 1.00 0.00 ?  44  ASN A CG   5  
ATOM 5117  O OD1  . ASN A 1 28 ? -1.406  6.319   -14.813 1.00 0.00 ?  44  ASN A OD1  5  
ATOM 5118  N ND2  . ASN A 1 28 ? -0.493  8.273   -14.188 1.00 0.00 ?  44  ASN A ND2  5  
ATOM 5119  H H    . ASN A 1 28 ? -3.745  5.681   -11.992 1.00 0.00 ?  44  ASN A H    5  
ATOM 5120  H HA   . ASN A 1 28 ? -1.946  4.878   -13.097 1.00 0.00 ?  44  ASN A HA   5  
ATOM 5121  H HB2  . ASN A 1 28 ? -0.841  7.336   -11.852 1.00 0.00 ?  44  ASN A HB2  5  
ATOM 5122  H HB3  . ASN A 1 28 ? 0.319   6.154   -12.446 1.00 0.00 ?  44  ASN A HB3  5  
ATOM 5123  H HD21 . ASN A 1 28 ? -0.095  8.781   -13.451 1.00 0.00 ?  44  ASN A HD21 5  
ATOM 5124  H HD22 . ASN A 1 28 ? -0.611  8.630   -15.093 1.00 0.00 ?  44  ASN A HD22 5  
ATOM 5125  N N    . ILE A 1 29 ? -1.775  3.437   -10.741 1.00 0.00 ?  45  ILE A N    5  
ATOM 5126  C CA   . ILE A 1 29 ? -1.250  2.403   -9.851  1.00 0.00 ?  45  ILE A CA   5  
ATOM 5127  C C    . ILE A 1 29 ? -0.993  1.107   -10.612 1.00 0.00 ?  45  ILE A C    5  
ATOM 5128  O O    . ILE A 1 29 ? -1.923  0.365   -10.925 1.00 0.00 ?  45  ILE A O    5  
ATOM 5129  C CB   . ILE A 1 29 ? -2.215  2.111   -8.681  1.00 0.00 ?  45  ILE A CB   5  
ATOM 5130  C CG1  . ILE A 1 29 ? -3.036  3.355   -8.318  1.00 0.00 ?  45  ILE A CG1  5  
ATOM 5131  C CG2  . ILE A 1 29 ? -1.445  1.607   -7.469  1.00 0.00 ?  45  ILE A CG2  5  
ATOM 5132  C CD1  . ILE A 1 29 ? -2.207  4.610   -8.130  1.00 0.00 ?  45  ILE A CD1  5  
ATOM 5133  H H    . ILE A 1 29 ? -2.730  3.438   -10.962 1.00 0.00 ?  45  ILE A H    5  
ATOM 5134  H HA   . ILE A 1 29 ? -0.316  2.757   -9.439  1.00 0.00 ?  45  ILE A HA   5  
ATOM 5135  H HB   . ILE A 1 29 ? -2.889  1.327   -8.993  1.00 0.00 ?  45  ILE A HB   5  
ATOM 5136  H HG12 . ILE A 1 29 ? -3.750  3.548   -9.104  1.00 0.00 ?  45  ILE A HG12 5  
ATOM 5137  H HG13 . ILE A 1 29 ? -3.565  3.167   -7.396  1.00 0.00 ?  45  ILE A HG13 5  
ATOM 5138  H HG21 . ILE A 1 29 ? -0.471  1.257   -7.780  1.00 0.00 ?  45  ILE A HG21 5  
ATOM 5139  H HG22 . ILE A 1 29 ? -1.990  0.796   -7.009  1.00 0.00 ?  45  ILE A HG22 5  
ATOM 5140  H HG23 . ILE A 1 29 ? -1.328  2.413   -6.756  1.00 0.00 ?  45  ILE A HG23 5  
ATOM 5141  H HD11 . ILE A 1 29 ? -1.892  4.682   -7.101  1.00 0.00 ?  45  ILE A HD11 5  
ATOM 5142  H HD12 . ILE A 1 29 ? -2.803  5.474   -8.383  1.00 0.00 ?  45  ILE A HD12 5  
ATOM 5143  H HD13 . ILE A 1 29 ? -1.339  4.573   -8.770  1.00 0.00 ?  45  ILE A HD13 5  
ATOM 5144  N N    . GLU A 1 30 ? 0.274   0.837   -10.899 1.00 0.00 ?  46  GLU A N    5  
ATOM 5145  C CA   . GLU A 1 30 ? 0.656   -0.373  -11.616 1.00 0.00 ?  46  GLU A CA   5  
ATOM 5146  C C    . GLU A 1 30 ? 1.369   -1.346  -10.685 1.00 0.00 ?  46  GLU A C    5  
ATOM 5147  O O    . GLU A 1 30 ? 2.244   -0.954  -9.913  1.00 0.00 ?  46  GLU A O    5  
ATOM 5148  C CB   . GLU A 1 30 ? 1.556   -0.025  -12.803 1.00 0.00 ?  46  GLU A CB   5  
ATOM 5149  C CG   . GLU A 1 30 ? 1.831   -1.204  -13.722 1.00 0.00 ?  46  GLU A CG   5  
ATOM 5150  C CD   . GLU A 1 30 ? 1.856   -0.807  -15.186 1.00 0.00 ?  46  GLU A CD   5  
ATOM 5151  O OE1  . GLU A 1 30 ? 2.923   -0.367  -15.663 1.00 0.00 ?  46  GLU A OE1  5  
ATOM 5152  O OE2  . GLU A 1 30 ? 0.809   -0.939  -15.854 1.00 0.00 -1 46  GLU A OE2  5  
ATOM 5153  H H    . GLU A 1 30 ? 0.971   1.465   -10.619 1.00 0.00 ?  46  GLU A H    5  
ATOM 5154  H HA   . GLU A 1 30 ? -0.247  -0.839  -11.983 1.00 0.00 ?  46  GLU A HA   5  
ATOM 5155  H HB2  . GLU A 1 30 ? 1.082   0.753   -13.383 1.00 0.00 ?  46  GLU A HB2  5  
ATOM 5156  H HB3  . GLU A 1 30 ? 2.501   0.340   -12.429 1.00 0.00 ?  46  GLU A HB3  5  
ATOM 5157  H HG2  . GLU A 1 30 ? 2.789   -1.629  -13.464 1.00 0.00 ?  46  GLU A HG2  5  
ATOM 5158  H HG3  . GLU A 1 30 ? 1.058   -1.945  -13.578 1.00 0.00 ?  46  GLU A HG3  5  
ATOM 5159  N N    . MET A 1 31 ? 0.984   -2.615  -10.758 1.00 0.00 ?  47  MET A N    5  
ATOM 5160  C CA   . MET A 1 31 ? 1.584   -3.643  -9.916  1.00 0.00 ?  47  MET A CA   5  
ATOM 5161  C C    . MET A 1 31 ? 2.916   -4.116  -10.488 1.00 0.00 ?  47  MET A C    5  
ATOM 5162  O O    . MET A 1 31 ? 2.999   -4.524  -11.646 1.00 0.00 ?  47  MET A O    5  
ATOM 5163  C CB   . MET A 1 31 ? 0.627   -4.829  -9.771  1.00 0.00 ?  47  MET A CB   5  
ATOM 5164  C CG   . MET A 1 31 ? 1.197   -5.978  -8.951  1.00 0.00 ?  47  MET A CG   5  
ATOM 5165  S SD   . MET A 1 31 ? 1.132   -7.557  -9.820  1.00 0.00 ?  47  MET A SD   5  
ATOM 5166  C CE   . MET A 1 31 ? 2.838   -8.086  -9.690  1.00 0.00 ?  47  MET A CE   5  
ATOM 5167  H H    . MET A 1 31 ? 0.277   -2.865  -11.390 1.00 0.00 ?  47  MET A H    5  
ATOM 5168  H HA   . MET A 1 31 ? 1.756   -3.211  -8.941  1.00 0.00 ?  47  MET A HA   5  
ATOM 5169  H HB2  . MET A 1 31 ? -0.280  -4.489  -9.291  1.00 0.00 ?  47  MET A HB2  5  
ATOM 5170  H HB3  . MET A 1 31 ? 0.384   -5.203  -10.754 1.00 0.00 ?  47  MET A HB3  5  
ATOM 5171  H HG2  . MET A 1 31 ? 2.228   -5.756  -8.716  1.00 0.00 ?  47  MET A HG2  5  
ATOM 5172  H HG3  . MET A 1 31 ? 0.632   -6.063  -8.035  1.00 0.00 ?  47  MET A HG3  5  
ATOM 5173  H HE1  . MET A 1 31 ? 3.045   -8.823  -10.452 1.00 0.00 ?  47  MET A HE1  5  
ATOM 5174  H HE2  . MET A 1 31 ? 3.008   -8.519  -8.715  1.00 0.00 ?  47  MET A HE2  5  
ATOM 5175  H HE3  . MET A 1 31 ? 3.490   -7.236  -9.826  1.00 0.00 ?  47  MET A HE3  5  
ATOM 5176  N N    . ILE A 1 32 ? 3.957   -4.069  -9.660  1.00 0.00 ?  48  ILE A N    5  
ATOM 5177  C CA   . ILE A 1 32 ? 5.287   -4.504  -10.073 1.00 0.00 ?  48  ILE A CA   5  
ATOM 5178  C C    . ILE A 1 32 ? 5.649   -5.816  -9.389  1.00 0.00 ?  48  ILE A C    5  
ATOM 5179  O O    . ILE A 1 32 ? 6.087   -6.769  -10.033 1.00 0.00 ?  48  ILE A O    5  
ATOM 5180  C CB   . ILE A 1 32 ? 6.378   -3.459  -9.740  1.00 0.00 ?  48  ILE A CB   5  
ATOM 5181  C CG1  . ILE A 1 32 ? 5.788   -2.050  -9.622  1.00 0.00 ?  48  ILE A CG1  5  
ATOM 5182  C CG2  . ILE A 1 32 ? 7.472   -3.488  -10.796 1.00 0.00 ?  48  ILE A CG2  5  
ATOM 5183  C CD1  . ILE A 1 32 ? 6.696   -1.081  -8.896  1.00 0.00 ?  48  ILE A CD1  5  
ATOM 5184  H H    . ILE A 1 32 ? 3.823   -3.743  -8.745  1.00 0.00 ?  48  ILE A H    5  
ATOM 5185  H HA   . ILE A 1 32 ? 5.273   -4.656  -11.143 1.00 0.00 ?  48  ILE A HA   5  
ATOM 5186  H HB   . ILE A 1 32 ? 6.825   -3.732  -8.794  1.00 0.00 ?  48  ILE A HB   5  
ATOM 5187  H HG12 . ILE A 1 32 ? 5.608   -1.657  -10.612 1.00 0.00 ?  48  ILE A HG12 5  
ATOM 5188  H HG13 . ILE A 1 32 ? 4.854   -2.097  -9.083  1.00 0.00 ?  48  ILE A HG13 5  
ATOM 5189  H HG21 . ILE A 1 32 ? 8.080   -4.370  -10.661 1.00 0.00 ?  48  ILE A HG21 5  
ATOM 5190  H HG22 . ILE A 1 32 ? 8.090   -2.607  -10.698 1.00 0.00 ?  48  ILE A HG22 5  
ATOM 5191  H HG23 . ILE A 1 32 ? 7.024   -3.506  -11.778 1.00 0.00 ?  48  ILE A HG23 5  
ATOM 5192  H HD11 . ILE A 1 32 ? 6.483   -1.115  -7.836  1.00 0.00 ?  48  ILE A HD11 5  
ATOM 5193  H HD12 . ILE A 1 32 ? 6.523   -0.081  -9.265  1.00 0.00 ?  48  ILE A HD12 5  
ATOM 5194  H HD13 . ILE A 1 32 ? 7.725   -1.355  -9.065  1.00 0.00 ?  48  ILE A HD13 5  
ATOM 5195  N N    . ASP A 1 33 ? 5.454   -5.850  -8.077  1.00 0.00 ?  49  ASP A N    5  
ATOM 5196  C CA   . ASP A 1 33 ? 5.747   -7.033  -7.280  1.00 0.00 ?  49  ASP A CA   5  
ATOM 5197  C C    . ASP A 1 33 ? 4.457   -7.717  -6.843  1.00 0.00 ?  49  ASP A C    5  
ATOM 5198  O O    . ASP A 1 33 ? 3.461   -7.055  -6.556  1.00 0.00 ?  49  ASP A O    5  
ATOM 5199  C CB   . ASP A 1 33 ? 6.581   -6.657  -6.054  1.00 0.00 ?  49  ASP A CB   5  
ATOM 5200  C CG   . ASP A 1 33 ? 6.983   -7.867  -5.234  1.00 0.00 ?  49  ASP A CG   5  
ATOM 5201  O OD1  . ASP A 1 33 ? 6.744   -7.860  -4.009  1.00 0.00 ?  49  ASP A OD1  5  
ATOM 5202  O OD2  . ASP A 1 33 ? 7.540   -8.821  -5.818  1.00 0.00 -1 49  ASP A OD2  5  
ATOM 5203  H H    . ASP A 1 33 ? 5.099   -5.054  -7.629  1.00 0.00 ?  49  ASP A H    5  
ATOM 5204  H HA   . ASP A 1 33 ? 6.313   -7.717  -7.896  1.00 0.00 ?  49  ASP A HA   5  
ATOM 5205  H HB2  . ASP A 1 33 ? 7.478   -6.151  -6.378  1.00 0.00 ?  49  ASP A HB2  5  
ATOM 5206  H HB3  . ASP A 1 33 ? 6.005   -5.993  -5.425  1.00 0.00 ?  49  ASP A HB3  5  
ATOM 5207  N N    . ASP A 1 34 ? 4.476   -9.043  -6.797  1.00 0.00 ?  50  ASP A N    5  
ATOM 5208  C CA   . ASP A 1 34 ? 3.298   -9.805  -6.396  1.00 0.00 ?  50  ASP A CA   5  
ATOM 5209  C C    . ASP A 1 34 ? 2.837   -9.411  -4.993  1.00 0.00 ?  50  ASP A C    5  
ATOM 5210  O O    . ASP A 1 34 ? 1.702   -9.689  -4.606  1.00 0.00 ?  50  ASP A O    5  
ATOM 5211  C CB   . ASP A 1 34 ? 3.596   -11.304 -6.445  1.00 0.00 ?  50  ASP A CB   5  
ATOM 5212  C CG   . ASP A 1 34 ? 2.370   -12.127 -6.790  1.00 0.00 ?  50  ASP A CG   5  
ATOM 5213  O OD1  . ASP A 1 34 ? 1.548   -11.655 -7.604  1.00 0.00 ?  50  ASP A OD1  5  
ATOM 5214  O OD2  . ASP A 1 34 ? 2.232   -13.243 -6.247  1.00 0.00 -1 50  ASP A OD2  5  
ATOM 5215  H H    . ASP A 1 34 ? 5.296   -9.520  -7.039  1.00 0.00 ?  50  ASP A H    5  
ATOM 5216  H HA   . ASP A 1 34 ? 2.508   -9.583  -7.097  1.00 0.00 ?  50  ASP A HA   5  
ATOM 5217  H HB2  . ASP A 1 34 ? 4.353   -11.491 -7.192  1.00 0.00 ?  50  ASP A HB2  5  
ATOM 5218  H HB3  . ASP A 1 34 ? 3.962   -11.623 -5.480  1.00 0.00 ?  50  ASP A HB3  5  
ATOM 5219  N N    . GLY A 1 35 ? 3.719   -8.762  -4.234  1.00 0.00 ?  51  GLY A N    5  
ATOM 5220  C CA   . GLY A 1 35 ? 3.372   -8.347  -2.887  1.00 0.00 ?  51  GLY A CA   5  
ATOM 5221  C C    . GLY A 1 35 ? 3.283   -6.837  -2.738  1.00 0.00 ?  51  GLY A C    5  
ATOM 5222  O O    . GLY A 1 35 ? 2.657   -6.338  -1.803  1.00 0.00 ?  51  GLY A O    5  
ATOM 5223  H H    . GLY A 1 35 ? 4.610   -8.566  -4.588  1.00 0.00 ?  51  GLY A H    5  
ATOM 5224  H HA2  . GLY A 1 35 ? 2.417   -8.778  -2.625  1.00 0.00 ?  51  GLY A HA2  5  
ATOM 5225  H HA3  . GLY A 1 35 ? 4.120   -8.721  -2.205  1.00 0.00 ?  51  GLY A HA3  5  
ATOM 5226  N N    . TRP A 1 36 ? 3.912   -6.105  -3.655  1.00 0.00 ?  52  TRP A N    5  
ATOM 5227  C CA   . TRP A 1 36 ? 3.899   -4.644  -3.606  1.00 0.00 ?  52  TRP A CA   5  
ATOM 5228  C C    . TRP A 1 36 ? 3.340   -4.048  -4.894  1.00 0.00 ?  52  TRP A C    5  
ATOM 5229  O O    . TRP A 1 36 ? 3.246   -4.724  -5.918  1.00 0.00 ?  52  TRP A O    5  
ATOM 5230  C CB   . TRP A 1 36 ? 5.310   -4.107  -3.366  1.00 0.00 ?  52  TRP A CB   5  
ATOM 5231  C CG   . TRP A 1 36 ? 5.686   -4.024  -1.918  1.00 0.00 ?  52  TRP A CG   5  
ATOM 5232  C CD1  . TRP A 1 36 ? 6.436   -4.922  -1.215  1.00 0.00 ?  52  TRP A CD1  5  
ATOM 5233  C CD2  . TRP A 1 36 ? 5.335   -2.985  -0.995  1.00 0.00 ?  52  TRP A CD2  5  
ATOM 5234  N NE1  . TRP A 1 36 ? 6.575   -4.506  0.086   1.00 0.00 ?  52  TRP A NE1  5  
ATOM 5235  C CE2  . TRP A 1 36 ? 5.909   -3.320  0.246   1.00 0.00 ?  52  TRP A CE2  5  
ATOM 5236  C CE3  . TRP A 1 36 ? 4.592   -1.803  -1.097  1.00 0.00 ?  52  TRP A CE3  5  
ATOM 5237  C CZ2  . TRP A 1 36 ? 5.765   -2.516  1.374   1.00 0.00 ?  52  TRP A CZ2  5  
ATOM 5238  C CZ3  . TRP A 1 36 ? 4.451   -1.007  0.025   1.00 0.00 ?  52  TRP A CZ3  5  
ATOM 5239  C CH2  . TRP A 1 36 ? 5.035   -1.366  1.245   1.00 0.00 ?  52  TRP A CH2  5  
ATOM 5240  H H    . TRP A 1 36 ? 4.400   -6.555  -4.377  1.00 0.00 ?  52  TRP A H    5  
ATOM 5241  H HA   . TRP A 1 36 ? 3.267   -4.347  -2.782  1.00 0.00 ?  52  TRP A HA   5  
ATOM 5242  H HB2  . TRP A 1 36 ? 6.022   -4.753  -3.857  1.00 0.00 ?  52  TRP A HB2  5  
ATOM 5243  H HB3  . TRP A 1 36 ? 5.385   -3.113  -3.788  1.00 0.00 ?  52  TRP A HB3  5  
ATOM 5244  H HD1  . TRP A 1 36 ? 6.853   -5.826  -1.636  1.00 0.00 ?  52  TRP A HD1  5  
ATOM 5245  H HE1  . TRP A 1 36 ? 7.071   -4.980  0.785   1.00 0.00 ?  52  TRP A HE1  5  
ATOM 5246  H HE3  . TRP A 1 36 ? 4.129   -1.509  -2.029  1.00 0.00 ?  52  TRP A HE3  5  
ATOM 5247  H HZ2  . TRP A 1 36 ? 6.210   -2.779  2.323   1.00 0.00 ?  52  TRP A HZ2  5  
ATOM 5248  H HZ3  . TRP A 1 36 ? 3.884   -0.091  -0.035  1.00 0.00 ?  52  TRP A HZ3  5  
ATOM 5249  H HH2  . TRP A 1 36 ? 4.898   -0.715  2.095   1.00 0.00 ?  52  TRP A HH2  5  
ATOM 5250  N N    . TRP A 1 37 ? 2.982   -2.770  -4.834  1.00 0.00 ?  53  TRP A N    5  
ATOM 5251  C CA   . TRP A 1 37 ? 2.442   -2.063  -5.989  1.00 0.00 ?  53  TRP A CA   5  
ATOM 5252  C C    . TRP A 1 37 ? 3.197   -0.754  -6.209  1.00 0.00 ?  53  TRP A C    5  
ATOM 5253  O O    . TRP A 1 37 ? 4.181   -0.471  -5.527  1.00 0.00 ?  53  TRP A O    5  
ATOM 5254  C CB   . TRP A 1 37 ? 0.957   -1.759  -5.779  1.00 0.00 ?  53  TRP A CB   5  
ATOM 5255  C CG   . TRP A 1 37 ? 0.057   -2.951  -5.883  1.00 0.00 ?  53  TRP A CG   5  
ATOM 5256  C CD1  . TRP A 1 37 ? 0.336   -4.158  -6.454  1.00 0.00 ?  53  TRP A CD1  5  
ATOM 5257  C CD2  . TRP A 1 37 ? -1.283  -3.036  -5.392  1.00 0.00 ?  53  TRP A CD2  5  
ATOM 5258  N NE1  . TRP A 1 37 ? -0.753  -4.992  -6.344  1.00 0.00 ?  53  TRP A NE1  5  
ATOM 5259  C CE2  . TRP A 1 37 ? -1.759  -4.323  -5.695  1.00 0.00 ?  53  TRP A CE2  5  
ATOM 5260  C CE3  . TRP A 1 37 ? -2.124  -2.145  -4.724  1.00 0.00 ?  53  TRP A CE3  5  
ATOM 5261  C CZ2  . TRP A 1 37 ? -3.044  -4.741  -5.347  1.00 0.00 ?  53  TRP A CZ2  5  
ATOM 5262  C CZ3  . TRP A 1 37 ? -3.396  -2.558  -4.379  1.00 0.00 ?  53  TRP A CZ3  5  
ATOM 5263  C CH2  . TRP A 1 37 ? -3.846  -3.846  -4.690  1.00 0.00 ?  53  TRP A CH2  5  
ATOM 5264  H H    . TRP A 1 37 ? 3.090   -2.287  -3.987  1.00 0.00 ?  53  TRP A H    5  
ATOM 5265  H HA   . TRP A 1 37 ? 2.560   -2.692  -6.858  1.00 0.00 ?  53  TRP A HA   5  
ATOM 5266  H HB2  . TRP A 1 37 ? 0.825   -1.341  -4.795  1.00 0.00 ?  53  TRP A HB2  5  
ATOM 5267  H HB3  . TRP A 1 37 ? 0.637   -1.036  -6.514  1.00 0.00 ?  53  TRP A HB3  5  
ATOM 5268  H HD1  . TRP A 1 37 ? 1.277   -4.409  -6.920  1.00 0.00 ?  53  TRP A HD1  5  
ATOM 5269  H HE1  . TRP A 1 37 ? -0.801  -5.913  -6.675  1.00 0.00 ?  53  TRP A HE1  5  
ATOM 5270  H HE3  . TRP A 1 37 ? -1.795  -1.147  -4.481  1.00 0.00 ?  53  TRP A HE3  5  
ATOM 5271  H HZ2  . TRP A 1 37 ? -3.404  -5.729  -5.582  1.00 0.00 ?  53  TRP A HZ2  5  
ATOM 5272  H HZ3  . TRP A 1 37 ? -4.058  -1.882  -3.857  1.00 0.00 ?  53  TRP A HZ3  5  
ATOM 5273  H HH2  . TRP A 1 37 ? -4.850  -4.127  -4.400  1.00 0.00 ?  53  TRP A HH2  5  
ATOM 5274  N N    . ARG A 1 38 ? 2.714   0.053   -7.147  1.00 0.00 ?  54  ARG A N    5  
ATOM 5275  C CA   . ARG A 1 38 ? 3.322   1.344   -7.441  1.00 0.00 ?  54  ARG A CA   5  
ATOM 5276  C C    . ARG A 1 38 ? 2.284   2.254   -8.073  1.00 0.00 ?  54  ARG A C    5  
ATOM 5277  O O    . ARG A 1 38 ? 1.628   1.871   -9.038  1.00 0.00 ?  54  ARG A O    5  
ATOM 5278  C CB   . ARG A 1 38 ? 4.520   1.188   -8.379  1.00 0.00 ?  54  ARG A CB   5  
ATOM 5279  C CG   . ARG A 1 38 ? 5.112   2.513   -8.857  1.00 0.00 ?  54  ARG A CG   5  
ATOM 5280  C CD   . ARG A 1 38 ? 5.184   2.574   -10.376 1.00 0.00 ?  54  ARG A CD   5  
ATOM 5281  N NE   . ARG A 1 38 ? 5.985   3.703   -10.840 1.00 0.00 ?  54  ARG A NE   5  
ATOM 5282  C CZ   . ARG A 1 38 ? 6.356   3.878   -12.106 1.00 0.00 ?  54  ARG A CZ   5  
ATOM 5283  N NH1  . ARG A 1 38 ? 5.999   3.001   -13.037 1.00 0.00 1  54  ARG A NH1  5  
ATOM 5284  N NH2  . ARG A 1 38 ? 7.085   4.932   -12.444 1.00 0.00 ?  54  ARG A NH2  5  
ATOM 5285  H H    . ARG A 1 38 ? 1.915   -0.217  -7.646  1.00 0.00 ?  54  ARG A H    5  
ATOM 5286  H HA   . ARG A 1 38 ? 3.652   1.776   -6.506  1.00 0.00 ?  54  ARG A HA   5  
ATOM 5287  H HB2  . ARG A 1 38 ? 5.294   0.639   -7.865  1.00 0.00 ?  54  ARG A HB2  5  
ATOM 5288  H HB3  . ARG A 1 38 ? 4.208   0.626   -9.247  1.00 0.00 ?  54  ARG A HB3  5  
ATOM 5289  H HG2  . ARG A 1 38 ? 4.493   3.325   -8.505  1.00 0.00 ?  54  ARG A HG2  5  
ATOM 5290  H HG3  . ARG A 1 38 ? 6.109   2.619   -8.454  1.00 0.00 ?  54  ARG A HG3  5  
ATOM 5291  H HD2  . ARG A 1 38 ? 5.624   1.658   -10.739 1.00 0.00 ?  54  ARG A HD2  5  
ATOM 5292  H HD3  . ARG A 1 38 ? 4.181   2.671   -10.767 1.00 0.00 ?  54  ARG A HD3  5  
ATOM 5293  H HE   . ARG A 1 38 ? 6.263   4.366   -10.174 1.00 0.00 ?  54  ARG A HE   5  
ATOM 5294  H HH11 . ARG A 1 38 ? 5.450   2.203   -12.789 1.00 0.00 ?  54  ARG A HH11 5  
ATOM 5295  H HH12 . ARG A 1 38 ? 6.281   3.138   -13.987 1.00 0.00 ?  54  ARG A HH12 5  
ATOM 5296  H HH21 . ARG A 1 38 ? 7.357   5.597   -11.748 1.00 0.00 ?  54  ARG A HH21 5  
ATOM 5297  H HH22 . ARG A 1 38 ? 7.364   5.064   -13.396 1.00 0.00 ?  54  ARG A HH22 5  
ATOM 5298  N N    . GLY A 1 39 ? 2.126   3.449   -7.526  1.00 0.00 ?  55  GLY A N    5  
ATOM 5299  C CA   . GLY A 1 39 ? 1.143   4.364   -8.068  1.00 0.00 ?  55  GLY A CA   5  
ATOM 5300  C C    . GLY A 1 39 ? 1.521   5.815   -7.897  1.00 0.00 ?  55  GLY A C    5  
ATOM 5301  O O    . GLY A 1 39 ? 2.516   6.133   -7.244  1.00 0.00 ?  55  GLY A O    5  
ATOM 5302  H H    . GLY A 1 39 ? 2.670   3.705   -6.752  1.00 0.00 ?  55  GLY A H    5  
ATOM 5303  H HA2  . GLY A 1 39 ? 1.026   4.160   -9.120  1.00 0.00 ?  55  GLY A HA2  5  
ATOM 5304  H HA3  . GLY A 1 39 ? 0.198   4.189   -7.575  1.00 0.00 ?  55  GLY A HA3  5  
ATOM 5305  N N    . VAL A 1 40 ? 0.722   6.697   -8.486  1.00 0.00 ?  56  VAL A N    5  
ATOM 5306  C CA   . VAL A 1 40 ? 0.972   8.127   -8.400  1.00 0.00 ?  56  VAL A CA   5  
ATOM 5307  C C    . VAL A 1 40 ? -0.043  8.804   -7.491  1.00 0.00 ?  56  VAL A C    5  
ATOM 5308  O O    . VAL A 1 40 ? -1.241  8.848   -7.797  1.00 0.00 ?  56  VAL A O    5  
ATOM 5309  C CB   . VAL A 1 40 ? 0.931   8.812   -9.781  1.00 0.00 ?  56  VAL A CB   5  
ATOM 5310  C CG1  . VAL A 1 40 ? 1.792   10.067  -9.772  1.00 0.00 ?  56  VAL A CG1  5  
ATOM 5311  C CG2  . VAL A 1 40 ? 1.388   7.862   -10.878 1.00 0.00 ?  56  VAL A CG2  5  
ATOM 5312  H H    . VAL A 1 40 ? -0.053  6.376   -8.991  1.00 0.00 ?  56  VAL A H    5  
ATOM 5313  H HA   . VAL A 1 40 ? 1.958   8.264   -7.985  1.00 0.00 ?  56  VAL A HA   5  
ATOM 5314  H HB   . VAL A 1 40 ? -0.089  9.105   -9.985  1.00 0.00 ?  56  VAL A HB   5  
ATOM 5315  H HG11 . VAL A 1 40 ? 1.693   10.578  -10.719 1.00 0.00 ?  56  VAL A HG11 5  
ATOM 5316  H HG12 . VAL A 1 40 ? 2.826   9.792   -9.616  1.00 0.00 ?  56  VAL A HG12 5  
ATOM 5317  H HG13 . VAL A 1 40 ? 1.468   10.719  -8.974  1.00 0.00 ?  56  VAL A HG13 5  
ATOM 5318  H HG21 . VAL A 1 40 ? 2.462   7.764   -10.843 1.00 0.00 ?  56  VAL A HG21 5  
ATOM 5319  H HG22 . VAL A 1 40 ? 1.094   8.253   -11.840 1.00 0.00 ?  56  VAL A HG22 5  
ATOM 5320  H HG23 . VAL A 1 40 ? 0.934   6.894   -10.730 1.00 0.00 ?  56  VAL A HG23 5  
ATOM 5321  N N    . CYS A 1 41 ? 0.448   9.334   -6.378  1.00 0.00 ?  57  CYS A N    5  
ATOM 5322  C CA   . CYS A 1 41 ? -0.399  10.019  -5.416  1.00 0.00 ?  57  CYS A CA   5  
ATOM 5323  C C    . CYS A 1 41 ? -0.138  11.520  -5.455  1.00 0.00 ?  57  CYS A C    5  
ATOM 5324  O O    . CYS A 1 41 ? 0.929   11.990  -5.062  1.00 0.00 ?  57  CYS A O    5  
ATOM 5325  C CB   . CYS A 1 41 ? -0.150  9.479   -4.006  1.00 0.00 ?  57  CYS A CB   5  
ATOM 5326  S SG   . CYS A 1 41 ? -1.158  10.264  -2.726  1.00 0.00 ?  57  CYS A SG   5  
ATOM 5327  H H    . CYS A 1 41 ? 1.408   9.263   -6.200  1.00 0.00 ?  57  CYS A H    5  
ATOM 5328  H HA   . CYS A 1 41 ? -1.428  9.836   -5.689  1.00 0.00 ?  57  CYS A HA   5  
ATOM 5329  H HB2  . CYS A 1 41 ? -0.367  8.421   -3.991  1.00 0.00 ?  57  CYS A HB2  5  
ATOM 5330  H HB3  . CYS A 1 41 ? 0.888   9.632   -3.750  1.00 0.00 ?  57  CYS A HB3  5  
ATOM 5331  H HG   . CYS A 1 41 ? -0.739  10.099  -1.878  1.00 0.00 ?  57  CYS A HG   5  
ATOM 5332  N N    . LYS A 1 42 ? -1.122  12.262  -5.938  1.00 0.00 ?  58  LYS A N    5  
ATOM 5333  C CA   . LYS A 1 42 ? -1.017  13.711  -6.043  1.00 0.00 ?  58  LYS A CA   5  
ATOM 5334  C C    . LYS A 1 42 ? 0.219   14.137  -6.837  1.00 0.00 ?  58  LYS A C    5  
ATOM 5335  O O    . LYS A 1 42 ? 0.906   15.091  -6.473  1.00 0.00 ?  58  LYS A O    5  
ATOM 5336  C CB   . LYS A 1 42 ? -0.981  14.344  -4.651  1.00 0.00 ?  58  LYS A CB   5  
ATOM 5337  C CG   . LYS A 1 42 ? -0.958  15.864  -4.679  1.00 0.00 ?  58  LYS A CG   5  
ATOM 5338  C CD   . LYS A 1 42 ? -2.242  16.456  -4.120  1.00 0.00 ?  58  LYS A CD   5  
ATOM 5339  C CE   . LYS A 1 42 ? -2.083  16.856  -2.662  1.00 0.00 ?  58  LYS A CE   5  
ATOM 5340  N NZ   . LYS A 1 42 ? -1.786  18.308  -2.514  1.00 0.00 1  58  LYS A NZ   5  
ATOM 5341  H H    . LYS A 1 42 ? -1.945  11.822  -6.241  1.00 0.00 ?  58  LYS A H    5  
ATOM 5342  H HA   . LYS A 1 42 ? -1.895  14.065  -6.561  1.00 0.00 ?  58  LYS A HA   5  
ATOM 5343  H HB2  . LYS A 1 42 ? -1.855  14.026  -4.101  1.00 0.00 ?  58  LYS A HB2  5  
ATOM 5344  H HB3  . LYS A 1 42 ? -0.097  14.001  -4.135  1.00 0.00 ?  58  LYS A HB3  5  
ATOM 5345  H HG2  . LYS A 1 42 ? -0.125  16.212  -4.086  1.00 0.00 ?  58  LYS A HG2  5  
ATOM 5346  H HG3  . LYS A 1 42 ? -0.836  16.193  -5.702  1.00 0.00 ?  58  LYS A HG3  5  
ATOM 5347  H HD2  . LYS A 1 42 ? -2.505  17.330  -4.696  1.00 0.00 ?  58  LYS A HD2  5  
ATOM 5348  H HD3  . LYS A 1 42 ? -3.030  15.720  -4.198  1.00 0.00 ?  58  LYS A HD3  5  
ATOM 5349  H HE2  . LYS A 1 42 ? -2.998  16.630  -2.137  1.00 0.00 ?  58  LYS A HE2  5  
ATOM 5350  H HE3  . LYS A 1 42 ? -1.272  16.286  -2.232  1.00 0.00 ?  58  LYS A HE3  5  
ATOM 5351  H HZ1  . LYS A 1 42 ? -2.168  18.835  -3.326  1.00 0.00 ?  58  LYS A HZ1  5  
ATOM 5352  H HZ2  . LYS A 1 42 ? -0.759  18.460  -2.468  1.00 0.00 ?  58  LYS A HZ2  5  
ATOM 5353  H HZ3  . LYS A 1 42 ? -2.219  18.674  -1.642  1.00 0.00 ?  58  LYS A HZ3  5  
ATOM 5354  N N    . GLY A 1 43 ? 0.480   13.444  -7.941  1.00 0.00 ?  59  GLY A N    5  
ATOM 5355  C CA   . GLY A 1 43 ? 1.609   13.795  -8.784  1.00 0.00 ?  59  GLY A CA   5  
ATOM 5356  C C    . GLY A 1 43 ? 2.932   13.180  -8.357  1.00 0.00 ?  59  GLY A C    5  
ATOM 5357  O O    . GLY A 1 43 ? 3.991   13.647  -8.777  1.00 0.00 ?  59  GLY A O    5  
ATOM 5358  H H    . GLY A 1 43 ? -0.112  12.708  -8.199  1.00 0.00 ?  59  GLY A H    5  
ATOM 5359  H HA2  . GLY A 1 43 ? 1.396   13.480  -9.793  1.00 0.00 ?  59  GLY A HA2  5  
ATOM 5360  H HA3  . GLY A 1 43 ? 1.712   14.872  -8.776  1.00 0.00 ?  59  GLY A HA3  5  
ATOM 5361  N N    . ARG A 1 44 ? 2.894   12.134  -7.536  1.00 0.00 ?  60  ARG A N    5  
ATOM 5362  C CA   . ARG A 1 44 ? 4.129   11.487  -7.093  1.00 0.00 ?  60  ARG A CA   5  
ATOM 5363  C C    . ARG A 1 44 ? 4.018   9.967   -7.146  1.00 0.00 ?  60  ARG A C    5  
ATOM 5364  O O    . ARG A 1 44 ? 3.079   9.385   -6.608  1.00 0.00 ?  60  ARG A O    5  
ATOM 5365  C CB   . ARG A 1 44 ? 4.502   11.936  -5.678  1.00 0.00 ?  60  ARG A CB   5  
ATOM 5366  C CG   . ARG A 1 44 ? 3.676   11.281  -4.578  1.00 0.00 ?  60  ARG A CG   5  
ATOM 5367  C CD   . ARG A 1 44 ? 3.267   12.284  -3.511  1.00 0.00 ?  60  ARG A CD   5  
ATOM 5368  N NE   . ARG A 1 44 ? 4.422   12.961  -2.921  1.00 0.00 ?  60  ARG A NE   5  
ATOM 5369  C CZ   . ARG A 1 44 ? 4.836   14.178  -3.273  1.00 0.00 ?  60  ARG A CZ   5  
ATOM 5370  N NH1  . ARG A 1 44 ? 4.203   14.862  -4.218  1.00 0.00 1  60  ARG A NH1  5  
ATOM 5371  N NH2  . ARG A 1 44 ? 5.893   14.713  -2.676  1.00 0.00 ?  60  ARG A NH2  5  
ATOM 5372  H H    . ARG A 1 44 ? 2.029   11.789  -7.230  1.00 0.00 ?  60  ARG A H    5  
ATOM 5373  H HA   . ARG A 1 44 ? 4.913   11.793  -7.769  1.00 0.00 ?  60  ARG A HA   5  
ATOM 5374  H HB2  . ARG A 1 44 ? 5.542   11.695  -5.506  1.00 0.00 ?  60  ARG A HB2  5  
ATOM 5375  H HB3  . ARG A 1 44 ? 4.375   13.005  -5.608  1.00 0.00 ?  60  ARG A HB3  5  
ATOM 5376  H HG2  . ARG A 1 44 ? 2.788   10.854  -5.015  1.00 0.00 ?  60  ARG A HG2  5  
ATOM 5377  H HG3  . ARG A 1 44 ? 4.264   10.499  -4.119  1.00 0.00 ?  60  ARG A HG3  5  
ATOM 5378  H HD2  . ARG A 1 44 ? 2.615   13.019  -3.955  1.00 0.00 ?  60  ARG A HD2  5  
ATOM 5379  H HD3  . ARG A 1 44 ? 2.734   11.760  -2.731  1.00 0.00 ?  60  ARG A HD3  5  
ATOM 5380  H HE   . ARG A 1 44 ? 4.915   12.483  -2.223  1.00 0.00 ?  60  ARG A HE   5  
ATOM 5381  H HH11 . ARG A 1 44 ? 3.408   14.470  -4.676  1.00 0.00 ?  60  ARG A HH11 5  
ATOM 5382  H HH12 . ARG A 1 44 ? 4.524   15.776  -4.473  1.00 0.00 ?  60  ARG A HH12 5  
ATOM 5383  H HH21 . ARG A 1 44 ? 6.376   14.203  -1.964  1.00 0.00 ?  60  ARG A HH21 5  
ATOM 5384  H HH22 . ARG A 1 44 ? 6.206   15.625  -2.938  1.00 0.00 ?  60  ARG A HH22 5  
ATOM 5385  N N    . TYR A 1 45 ? 4.994   9.332   -7.784  1.00 0.00 ?  61  TYR A N    5  
ATOM 5386  C CA   . TYR A 1 45 ? 5.013   7.878   -7.894  1.00 0.00 ?  61  TYR A CA   5  
ATOM 5387  C C    . TYR A 1 45 ? 5.691   7.261   -6.676  1.00 0.00 ?  61  TYR A C    5  
ATOM 5388  O O    . TYR A 1 45 ? 6.391   7.945   -5.928  1.00 0.00 ?  61  TYR A O    5  
ATOM 5389  C CB   . TYR A 1 45 ? 5.750   7.442   -9.163  1.00 0.00 ?  61  TYR A CB   5  
ATOM 5390  C CG   . TYR A 1 45 ? 4.868   6.775   -10.194 1.00 0.00 ?  61  TYR A CG   5  
ATOM 5391  C CD1  . TYR A 1 45 ? 4.781   7.270   -11.490 1.00 0.00 ?  61  TYR A CD1  5  
ATOM 5392  C CD2  . TYR A 1 45 ? 4.133   5.639   -9.877  1.00 0.00 ?  61  TYR A CD2  5  
ATOM 5393  C CE1  . TYR A 1 45 ? 3.984   6.655   -12.437 1.00 0.00 ?  61  TYR A CE1  5  
ATOM 5394  C CE2  . TYR A 1 45 ? 3.334   5.019   -10.817 1.00 0.00 ?  61  TYR A CE2  5  
ATOM 5395  C CZ   . TYR A 1 45 ? 3.263   5.530   -12.096 1.00 0.00 ?  61  TYR A CZ   5  
ATOM 5396  O OH   . TYR A 1 45 ? 2.470   4.914   -13.037 1.00 0.00 ?  61  TYR A OH   5  
ATOM 5397  H H    . TYR A 1 45 ? 5.723   9.851   -8.182  1.00 0.00 ?  61  TYR A H    5  
ATOM 5398  H HA   . TYR A 1 45 ? 3.992   7.533   -7.941  1.00 0.00 ?  61  TYR A HA   5  
ATOM 5399  H HB2  . TYR A 1 45 ? 6.201   8.308   -9.621  1.00 0.00 ?  61  TYR A HB2  5  
ATOM 5400  H HB3  . TYR A 1 45 ? 6.526   6.739   -8.892  1.00 0.00 ?  61  TYR A HB3  5  
ATOM 5401  H HD1  . TYR A 1 45 ? 5.346   8.152   -11.753 1.00 0.00 ?  61  TYR A HD1  5  
ATOM 5402  H HD2  . TYR A 1 45 ? 4.188   5.242   -8.875  1.00 0.00 ?  61  TYR A HD2  5  
ATOM 5403  H HE1  . TYR A 1 45 ? 3.930   7.056   -13.439 1.00 0.00 ?  61  TYR A HE1  5  
ATOM 5404  H HE2  . TYR A 1 45 ? 2.770   4.136   -10.549 1.00 0.00 ?  61  TYR A HE2  5  
ATOM 5405  H HH   . TYR A 1 45 ? 2.981   4.759   -13.834 1.00 0.00 ?  61  TYR A HH   5  
ATOM 5406  N N    . GLY A 1 46 ? 5.481   5.967   -6.488  1.00 0.00 ?  62  GLY A N    5  
ATOM 5407  C CA   . GLY A 1 46 ? 6.080   5.274   -5.366  1.00 0.00 ?  62  GLY A CA   5  
ATOM 5408  C C    . GLY A 1 46 ? 5.584   3.851   -5.249  1.00 0.00 ?  62  GLY A C    5  
ATOM 5409  O O    . GLY A 1 46 ? 5.115   3.270   -6.228  1.00 0.00 ?  62  GLY A O    5  
ATOM 5410  H H    . GLY A 1 46 ? 4.916   5.475   -7.119  1.00 0.00 ?  62  GLY A H    5  
ATOM 5411  H HA2  . GLY A 1 46 ? 7.153   5.262   -5.492  1.00 0.00 ?  62  GLY A HA2  5  
ATOM 5412  H HA3  . GLY A 1 46 ? 5.840   5.804   -4.457  1.00 0.00 ?  62  GLY A HA3  5  
ATOM 5413  N N    . LEU A 1 47 ? 5.672   3.292   -4.049  1.00 0.00 ?  63  LEU A N    5  
ATOM 5414  C CA   . LEU A 1 47 ? 5.215   1.932   -3.807  1.00 0.00 ?  63  LEU A CA   5  
ATOM 5415  C C    . LEU A 1 47 ? 3.927   1.956   -2.997  1.00 0.00 ?  63  LEU A C    5  
ATOM 5416  O O    . LEU A 1 47 ? 3.739   2.814   -2.135  1.00 0.00 ?  63  LEU A O    5  
ATOM 5417  C CB   . LEU A 1 47 ? 6.288   1.124   -3.074  1.00 0.00 ?  63  LEU A CB   5  
ATOM 5418  C CG   . LEU A 1 47 ? 7.223   0.298   -3.969  1.00 0.00 ?  63  LEU A CG   5  
ATOM 5419  C CD1  . LEU A 1 47 ? 6.577   -1.028  -4.345  1.00 0.00 ?  63  LEU A CD1  5  
ATOM 5420  C CD2  . LEU A 1 47 ? 7.604   1.078   -5.220  1.00 0.00 ?  63  LEU A CD2  5  
ATOM 5421  H H    . LEU A 1 47 ? 6.041   3.812   -3.307  1.00 0.00 ?  63  LEU A H    5  
ATOM 5422  H HA   . LEU A 1 47 ? 5.016   1.472   -4.765  1.00 0.00 ?  63  LEU A HA   5  
ATOM 5423  H HB2  . LEU A 1 47 ? 6.891   1.809   -2.498  1.00 0.00 ?  63  LEU A HB2  5  
ATOM 5424  H HB3  . LEU A 1 47 ? 5.793   0.448   -2.394  1.00 0.00 ?  63  LEU A HB3  5  
ATOM 5425  H HG   . LEU A 1 47 ? 8.129   0.081   -3.422  1.00 0.00 ?  63  LEU A HG   5  
ATOM 5426  H HD11 . LEU A 1 47 ? 5.584   -1.080  -3.923  1.00 0.00 ?  63  LEU A HD11 5  
ATOM 5427  H HD12 . LEU A 1 47 ? 7.175   -1.840  -3.959  1.00 0.00 ?  63  LEU A HD12 5  
ATOM 5428  H HD13 . LEU A 1 47 ? 6.514   -1.108  -5.420  1.00 0.00 ?  63  LEU A HD13 5  
ATOM 5429  H HD21 . LEU A 1 47 ? 6.995   0.745   -6.047  1.00 0.00 ?  63  LEU A HD21 5  
ATOM 5430  H HD22 . LEU A 1 47 ? 8.645   0.906   -5.446  1.00 0.00 ?  63  LEU A HD22 5  
ATOM 5431  H HD23 . LEU A 1 47 ? 7.439   2.130   -5.052  1.00 0.00 ?  63  LEU A HD23 5  
ATOM 5432  N N    . PHE A 1 48 ? 3.033   1.025   -3.297  1.00 0.00 ?  64  PHE A N    5  
ATOM 5433  C CA   . PHE A 1 48 ? 1.749   0.957   -2.617  1.00 0.00 ?  64  PHE A CA   5  
ATOM 5434  C C    . PHE A 1 48 ? 1.621   -0.312  -1.783  1.00 0.00 ?  64  PHE A C    5  
ATOM 5435  O O    . PHE A 1 48 ? 1.510   -1.408  -2.332  1.00 0.00 ?  64  PHE A O    5  
ATOM 5436  C CB   . PHE A 1 48 ? 0.622   0.984   -3.647  1.00 0.00 ?  64  PHE A CB   5  
ATOM 5437  C CG   . PHE A 1 48 ? 0.314   2.345   -4.192  1.00 0.00 ?  64  PHE A CG   5  
ATOM 5438  C CD1  . PHE A 1 48 ? -0.998  2.760   -4.324  1.00 0.00 ?  64  PHE A CD1  5  
ATOM 5439  C CD2  . PHE A 1 48 ? 1.328   3.204   -4.583  1.00 0.00 ?  64  PHE A CD2  5  
ATOM 5440  C CE1  . PHE A 1 48 ? -1.296  4.002   -4.835  1.00 0.00 ?  64  PHE A CE1  5  
ATOM 5441  C CE2  . PHE A 1 48 ? 1.037   4.452   -5.094  1.00 0.00 ?  64  PHE A CE2  5  
ATOM 5442  C CZ   . PHE A 1 48 ? -0.275  4.853   -5.221  1.00 0.00 ?  64  PHE A CZ   5  
ATOM 5443  H H    . PHE A 1 48 ? 3.234   0.381   -4.007  1.00 0.00 ?  64  PHE A H    5  
ATOM 5444  H HA   . PHE A 1 48 ? 1.661   1.818   -1.975  1.00 0.00 ?  64  PHE A HA   5  
ATOM 5445  H HB2  . PHE A 1 48 ? 0.895   0.359   -4.479  1.00 0.00 ?  64  PHE A HB2  5  
ATOM 5446  H HB3  . PHE A 1 48 ? -0.278  0.597   -3.193  1.00 0.00 ?  64  PHE A HB3  5  
ATOM 5447  H HD1  . PHE A 1 48 ? -1.795  2.098   -4.020  1.00 0.00 ?  64  PHE A HD1  5  
ATOM 5448  H HD2  . PHE A 1 48 ? 2.355   2.891   -4.487  1.00 0.00 ?  64  PHE A HD2  5  
ATOM 5449  H HE1  . PHE A 1 48 ? -2.323  4.308   -4.933  1.00 0.00 ?  64  PHE A HE1  5  
ATOM 5450  H HE2  . PHE A 1 48 ? 1.837   5.113   -5.394  1.00 0.00 ?  64  PHE A HE2  5  
ATOM 5451  H HZ   . PHE A 1 48 ? -0.505  5.828   -5.623  1.00 0.00 ?  64  PHE A HZ   5  
ATOM 5452  N N    . PRO A 1 49 ? 1.603   -0.193  -0.443  1.00 0.00 ?  65  PRO A N    5  
ATOM 5453  C CA   . PRO A 1 49 ? 1.451   -1.356  0.426   1.00 0.00 ?  65  PRO A CA   5  
ATOM 5454  C C    . PRO A 1 49 ? 0.129   -2.054  0.139   1.00 0.00 ?  65  PRO A C    5  
ATOM 5455  O O    . PRO A 1 49 ? -0.936  -1.572  0.524   1.00 0.00 ?  65  PRO A O    5  
ATOM 5456  C CB   . PRO A 1 49 ? 1.462   -0.767  1.843   1.00 0.00 ?  65  PRO A CB   5  
ATOM 5457  C CG   . PRO A 1 49 ? 2.070   0.589   1.696   1.00 0.00 ?  65  PRO A CG   5  
ATOM 5458  C CD   . PRO A 1 49 ? 1.699   1.062   0.320   1.00 0.00 ?  65  PRO A CD   5  
ATOM 5459  H HA   . PRO A 1 49 ? 2.265   -2.056  0.308   1.00 0.00 ?  65  PRO A HA   5  
ATOM 5460  H HB2  . PRO A 1 49 ? 0.451   -0.706  2.217   1.00 0.00 ?  65  PRO A HB2  5  
ATOM 5461  H HB3  . PRO A 1 49 ? 2.054   -1.395  2.492   1.00 0.00 ?  65  PRO A HB3  5  
ATOM 5462  H HG2  . PRO A 1 49 ? 1.665   1.253   2.443   1.00 0.00 ?  65  PRO A HG2  5  
ATOM 5463  H HG3  . PRO A 1 49 ? 3.144   0.524   1.794   1.00 0.00 ?  65  PRO A HG3  5  
ATOM 5464  H HD2  . PRO A 1 49 ? 0.750   1.577   0.340   1.00 0.00 ?  65  PRO A HD2  5  
ATOM 5465  H HD3  . PRO A 1 49 ? 2.472   1.700   -0.082  1.00 0.00 ?  65  PRO A HD3  5  
ATOM 5466  N N    . ALA A 1 50 ? 0.206   -3.177  -0.560  1.00 0.00 ?  66  ALA A N    5  
ATOM 5467  C CA   . ALA A 1 50 ? -0.984  -3.929  -0.933  1.00 0.00 ?  66  ALA A CA   5  
ATOM 5468  C C    . ALA A 1 50 ? -1.857  -4.259  0.274   1.00 0.00 ?  66  ALA A C    5  
ATOM 5469  O O    . ALA A 1 50 ? -3.052  -4.518  0.131   1.00 0.00 ?  66  ALA A O    5  
ATOM 5470  C CB   . ALA A 1 50 ? -0.590  -5.198  -1.664  1.00 0.00 ?  66  ALA A CB   5  
ATOM 5471  H H    . ALA A 1 50 ? 1.084   -3.497  -0.853  1.00 0.00 ?  66  ALA A H    5  
ATOM 5472  H HA   . ALA A 1 50 ? -1.551  -3.317  -1.616  1.00 0.00 ?  66  ALA A HA   5  
ATOM 5473  H HB1  . ALA A 1 50 ? -1.429  -5.876  -1.684  1.00 0.00 ?  66  ALA A HB1  5  
ATOM 5474  H HB2  . ALA A 1 50 ? 0.239   -5.664  -1.155  1.00 0.00 ?  66  ALA A HB2  5  
ATOM 5475  H HB3  . ALA A 1 50 ? -0.300  -4.953  -2.675  1.00 0.00 ?  66  ALA A HB3  5  
ATOM 5476  N N    . ASN A 1 51 ? -1.259  -4.260  1.458   1.00 0.00 ?  67  ASN A N    5  
ATOM 5477  C CA   . ASN A 1 51 ? -1.992  -4.570  2.678   1.00 0.00 ?  67  ASN A CA   5  
ATOM 5478  C C    . ASN A 1 51 ? -2.887  -3.409  3.106   1.00 0.00 ?  67  ASN A C    5  
ATOM 5479  O O    . ASN A 1 51 ? -3.884  -3.612  3.801   1.00 0.00 ?  67  ASN A O    5  
ATOM 5480  C CB   . ASN A 1 51 ? -1.019  -4.919  3.806   1.00 0.00 ?  67  ASN A CB   5  
ATOM 5481  C CG   . ASN A 1 51 ? -0.746  -6.408  3.894   1.00 0.00 ?  67  ASN A CG   5  
ATOM 5482  O OD1  . ASN A 1 51 ? -1.157  -7.070  4.846   1.00 0.00 ?  67  ASN A OD1  5  
ATOM 5483  N ND2  . ASN A 1 51 ? -0.050  -6.942  2.897   1.00 0.00 ?  67  ASN A ND2  5  
ATOM 5484  H H    . ASN A 1 51 ? -0.303  -4.053  1.514   1.00 0.00 ?  67  ASN A H    5  
ATOM 5485  H HA   . ASN A 1 51 ? -2.614  -5.429  2.477   1.00 0.00 ?  67  ASN A HA   5  
ATOM 5486  H HB2  . ASN A 1 51 ? -0.081  -4.411  3.634   1.00 0.00 ?  67  ASN A HB2  5  
ATOM 5487  H HB3  . ASN A 1 51 ? -1.434  -4.590  4.747   1.00 0.00 ?  67  ASN A HB3  5  
ATOM 5488  H HD21 . ASN A 1 51 ? 0.246   -6.354  2.171   1.00 0.00 ?  67  ASN A HD21 5  
ATOM 5489  H HD22 . ASN A 1 51 ? 0.142   -7.903  2.928   1.00 0.00 ?  67  ASN A HD22 5  
ATOM 5490  N N    . TYR A 1 52 ? -2.527  -2.193  2.704   1.00 0.00 ?  68  TYR A N    5  
ATOM 5491  C CA   . TYR A 1 52 ? -3.307  -1.014  3.071   1.00 0.00 ?  68  TYR A CA   5  
ATOM 5492  C C    . TYR A 1 52 ? -3.857  -0.281  1.844   1.00 0.00 ?  68  TYR A C    5  
ATOM 5493  O O    . TYR A 1 52 ? -4.380  0.828   1.965   1.00 0.00 ?  68  TYR A O    5  
ATOM 5494  C CB   . TYR A 1 52 ? -2.457  -0.067  3.921   1.00 0.00 ?  68  TYR A CB   5  
ATOM 5495  C CG   . TYR A 1 52 ? -2.055  -0.662  5.252   1.00 0.00 ?  68  TYR A CG   5  
ATOM 5496  C CD1  . TYR A 1 52 ? -2.563  -0.159  6.443   1.00 0.00 ?  68  TYR A CD1  5  
ATOM 5497  C CD2  . TYR A 1 52 ? -1.169  -1.731  5.316   1.00 0.00 ?  68  TYR A CD2  5  
ATOM 5498  C CE1  . TYR A 1 52 ? -2.200  -0.704  7.661   1.00 0.00 ?  68  TYR A CE1  5  
ATOM 5499  C CE2  . TYR A 1 52 ? -0.802  -2.281  6.530   1.00 0.00 ?  68  TYR A CE2  5  
ATOM 5500  C CZ   . TYR A 1 52 ? -1.319  -1.764  7.699   1.00 0.00 ?  68  TYR A CZ   5  
ATOM 5501  O OH   . TYR A 1 52 ? -0.955  -2.310  8.909   1.00 0.00 ?  68  TYR A OH   5  
ATOM 5502  H H    . TYR A 1 52 ? -1.719  -2.085  2.160   1.00 0.00 ?  68  TYR A H    5  
ATOM 5503  H HA   . TYR A 1 52 ? -4.142  -1.352  3.666   1.00 0.00 ?  68  TYR A HA   5  
ATOM 5504  H HB2  . TYR A 1 52 ? -1.555  0.182   3.382   1.00 0.00 ?  68  TYR A HB2  5  
ATOM 5505  H HB3  . TYR A 1 52 ? -3.017  0.837   4.116   1.00 0.00 ?  68  TYR A HB3  5  
ATOM 5506  H HD1  . TYR A 1 52 ? -3.252  0.671   6.411   1.00 0.00 ?  68  TYR A HD1  5  
ATOM 5507  H HD2  . TYR A 1 52 ? -0.765  -2.134  4.399   1.00 0.00 ?  68  TYR A HD2  5  
ATOM 5508  H HE1  . TYR A 1 52 ? -2.606  -0.299  8.576   1.00 0.00 ?  68  TYR A HE1  5  
ATOM 5509  H HE2  . TYR A 1 52 ? -0.111  -3.112  6.559   1.00 0.00 ?  68  TYR A HE2  5  
ATOM 5510  H HH   . TYR A 1 52 ? -0.104  -1.956  9.177   1.00 0.00 ?  68  TYR A HH   5  
ATOM 5511  N N    . VAL A 1 53 ? -3.755  -0.902  0.669   1.00 0.00 ?  69  VAL A N    5  
ATOM 5512  C CA   . VAL A 1 53 ? -4.262  -0.292  -0.560  1.00 0.00 ?  69  VAL A CA   5  
ATOM 5513  C C    . VAL A 1 53 ? -4.917  -1.331  -1.463  1.00 0.00 ?  69  VAL A C    5  
ATOM 5514  O O    . VAL A 1 53 ? -4.716  -2.534  -1.293  1.00 0.00 ?  69  VAL A O    5  
ATOM 5515  C CB   . VAL A 1 53 ? -3.152  0.429   -1.351  1.00 0.00 ?  69  VAL A CB   5  
ATOM 5516  C CG1  . VAL A 1 53 ? -2.509  1.523   -0.515  1.00 0.00 ?  69  VAL A CG1  5  
ATOM 5517  C CG2  . VAL A 1 53 ? -2.104  -0.560  -1.839  1.00 0.00 ?  69  VAL A CG2  5  
ATOM 5518  H H    . VAL A 1 53 ? -3.339  -1.787  0.627   1.00 0.00 ?  69  VAL A H    5  
ATOM 5519  H HA   . VAL A 1 53 ? -5.005  0.441   -0.279  1.00 0.00 ?  69  VAL A HA   5  
ATOM 5520  H HB   . VAL A 1 53 ? -3.603  0.893   -2.216  1.00 0.00 ?  69  VAL A HB   5  
ATOM 5521  H HG11 . VAL A 1 53 ? -3.066  1.650   0.401   1.00 0.00 ?  69  VAL A HG11 5  
ATOM 5522  H HG12 . VAL A 1 53 ? -2.515  2.450   -1.072  1.00 0.00 ?  69  VAL A HG12 5  
ATOM 5523  H HG13 . VAL A 1 53 ? -1.491  1.246   -0.283  1.00 0.00 ?  69  VAL A HG13 5  
ATOM 5524  H HG21 . VAL A 1 53 ? -2.448  -1.567  -1.662  1.00 0.00 ?  69  VAL A HG21 5  
ATOM 5525  H HG22 . VAL A 1 53 ? -1.178  -0.396  -1.310  1.00 0.00 ?  69  VAL A HG22 5  
ATOM 5526  H HG23 . VAL A 1 53 ? -1.944  -0.415  -2.895  1.00 0.00 ?  69  VAL A HG23 5  
ATOM 5527  N N    . GLU A 1 54 ? -5.705  -0.857  -2.426  1.00 0.00 ?  70  GLU A N    5  
ATOM 5528  C CA   . GLU A 1 54 ? -6.391  -1.746  -3.357  1.00 0.00 ?  70  GLU A CA   5  
ATOM 5529  C C    . GLU A 1 54 ? -6.686  -1.038  -4.678  1.00 0.00 ?  70  GLU A C    5  
ATOM 5530  O O    . GLU A 1 54 ? -7.150  0.101   -4.694  1.00 0.00 ?  70  GLU A O    5  
ATOM 5531  C CB   . GLU A 1 54 ? -7.683  -2.259  -2.726  1.00 0.00 ?  70  GLU A CB   5  
ATOM 5532  C CG   . GLU A 1 54 ? -8.617  -2.959  -3.704  1.00 0.00 ?  70  GLU A CG   5  
ATOM 5533  C CD   . GLU A 1 54 ? -9.768  -3.660  -3.008  1.00 0.00 ?  70  GLU A CD   5  
ATOM 5534  O OE1  . GLU A 1 54 ? -10.912 -3.172  -3.115  1.00 0.00 ?  70  GLU A OE1  5  
ATOM 5535  O OE2  . GLU A 1 54 ? -9.525  -4.698  -2.358  1.00 0.00 -1 70  GLU A OE2  5  
ATOM 5536  H H    . GLU A 1 54 ? -5.829  0.112   -2.511  1.00 0.00 ?  70  GLU A H    5  
ATOM 5537  H HA   . GLU A 1 54 ? -5.744  -2.586  -3.552  1.00 0.00 ?  70  GLU A HA   5  
ATOM 5538  H HB2  . GLU A 1 54 ? -7.423  -2.960  -1.949  1.00 0.00 ?  70  GLU A HB2  5  
ATOM 5539  H HB3  . GLU A 1 54 ? -8.209  -1.425  -2.289  1.00 0.00 ?  70  GLU A HB3  5  
ATOM 5540  H HG2  . GLU A 1 54 ? -9.022  -2.224  -4.383  1.00 0.00 ?  70  GLU A HG2  5  
ATOM 5541  H HG3  . GLU A 1 54 ? -8.052  -3.691  -4.261  1.00 0.00 ?  70  GLU A HG3  5  
ATOM 5542  N N    . LEU A 1 55 ? -6.413  -1.725  -5.783  1.00 0.00 ?  71  LEU A N    5  
ATOM 5543  C CA   . LEU A 1 55 ? -6.650  -1.167  -7.109  1.00 0.00 ?  71  LEU A CA   5  
ATOM 5544  C C    . LEU A 1 55 ? -8.125  -1.269  -7.486  1.00 0.00 ?  71  LEU A C    5  
ATOM 5545  O O    . LEU A 1 55 ? -8.708  -2.353  -7.460  1.00 0.00 ?  71  LEU A O    5  
ATOM 5546  C CB   . LEU A 1 55 ? -5.795  -1.891  -8.150  1.00 0.00 ?  71  LEU A CB   5  
ATOM 5547  C CG   . LEU A 1 55 ? -4.340  -2.130  -7.742  1.00 0.00 ?  71  LEU A CG   5  
ATOM 5548  C CD1  . LEU A 1 55 ? -3.883  -3.517  -8.169  1.00 0.00 ?  71  LEU A CD1  5  
ATOM 5549  C CD2  . LEU A 1 55 ? -3.436  -1.063  -8.341  1.00 0.00 ?  71  LEU A CD2  5  
ATOM 5550  H H    . LEU A 1 55 ? -6.047  -2.630  -5.704  1.00 0.00 ?  71  LEU A H    5  
ATOM 5551  H HA   . LEU A 1 55 ? -6.368  -0.125  -7.085  1.00 0.00 ?  71  LEU A HA   5  
ATOM 5552  H HB2  . LEU A 1 55 ? -6.253  -2.849  -8.357  1.00 0.00 ?  71  LEU A HB2  5  
ATOM 5553  H HB3  . LEU A 1 55 ? -5.800  -1.307  -9.059  1.00 0.00 ?  71  LEU A HB3  5  
ATOM 5554  H HG   . LEU A 1 55 ? -4.260  -2.071  -6.666  1.00 0.00 ?  71  LEU A HG   5  
ATOM 5555  H HD11 . LEU A 1 55 ? -2.844  -3.651  -7.908  1.00 0.00 ?  71  LEU A HD11 5  
ATOM 5556  H HD12 . LEU A 1 55 ? -4.003  -3.621  -9.237  1.00 0.00 ?  71  LEU A HD12 5  
ATOM 5557  H HD13 . LEU A 1 55 ? -4.481  -4.263  -7.667  1.00 0.00 ?  71  LEU A HD13 5  
ATOM 5558  H HD21 . LEU A 1 55 ? -2.406  -1.380  -8.266  1.00 0.00 ?  71  LEU A HD21 5  
ATOM 5559  H HD22 . LEU A 1 55 ? -3.568  -0.136  -7.803  1.00 0.00 ?  71  LEU A HD22 5  
ATOM 5560  H HD23 . LEU A 1 55 ? -3.692  -0.916  -9.380  1.00 0.00 ?  71  LEU A HD23 5  
ATOM 5561  N N    . ARG A 1 56 ? -8.722  -0.135  -7.835  1.00 0.00 ?  72  ARG A N    5  
ATOM 5562  C CA   . ARG A 1 56 ? -10.128 -0.098  -8.217  1.00 0.00 ?  72  ARG A CA   5  
ATOM 5563  C C    . ARG A 1 56 ? -10.336 -0.718  -9.595  1.00 0.00 ?  72  ARG A C    5  
ATOM 5564  O O    . ARG A 1 56 ? -10.456 -0.010  -10.594 1.00 0.00 ?  72  ARG A O    5  
ATOM 5565  C CB   . ARG A 1 56 ? -10.642 1.344   -8.212  1.00 0.00 ?  72  ARG A CB   5  
ATOM 5566  C CG   . ARG A 1 56 ? -10.833 1.917   -6.818  1.00 0.00 ?  72  ARG A CG   5  
ATOM 5567  C CD   . ARG A 1 56 ? -11.429 3.315   -6.862  1.00 0.00 ?  72  ARG A CD   5  
ATOM 5568  N NE   . ARG A 1 56 ? -12.551 3.405   -7.795  1.00 0.00 ?  72  ARG A NE   5  
ATOM 5569  C CZ   . ARG A 1 56 ? -12.425 3.692   -9.090  1.00 0.00 ?  72  ARG A CZ   5  
ATOM 5570  N NH1  . ARG A 1 56 ? -11.226 3.913   -9.616  1.00 0.00 1  72  ARG A NH1  5  
ATOM 5571  N NH2  . ARG A 1 56 ? -13.501 3.757   -9.861  1.00 0.00 ?  72  ARG A NH2  5  
ATOM 5572  H H    . ARG A 1 56 ? -8.204  0.697   -7.836  1.00 0.00 ?  72  ARG A H    5  
ATOM 5573  H HA   . ARG A 1 56 ? -10.685 -0.670  -7.490  1.00 0.00 ?  72  ARG A HA   5  
ATOM 5574  H HB2  . ARG A 1 56 ? -9.936  1.967   -8.742  1.00 0.00 ?  72  ARG A HB2  5  
ATOM 5575  H HB3  . ARG A 1 56 ? -11.593 1.376   -8.725  1.00 0.00 ?  72  ARG A HB3  5  
ATOM 5576  H HG2  . ARG A 1 56 ? -11.496 1.272   -6.262  1.00 0.00 ?  72  ARG A HG2  5  
ATOM 5577  H HG3  . ARG A 1 56 ? -9.872  1.960   -6.323  1.00 0.00 ?  72  ARG A HG3  5  
ATOM 5578  H HD2  . ARG A 1 56 ? -11.776 3.575   -5.874  1.00 0.00 ?  72  ARG A HD2  5  
ATOM 5579  H HD3  . ARG A 1 56 ? -10.662 4.011   -7.167  1.00 0.00 ?  72  ARG A HD3  5  
ATOM 5580  H HE   . ARG A 1 56 ? -13.449 3.246   -7.436  1.00 0.00 ?  72  ARG A HE   5  
ATOM 5581  H HH11 . ARG A 1 56 ? -10.409 3.864   -9.043  1.00 0.00 ?  72  ARG A HH11 5  
ATOM 5582  H HH12 . ARG A 1 56 ? -11.141 4.127   -10.590 1.00 0.00 ?  72  ARG A HH12 5  
ATOM 5583  H HH21 . ARG A 1 56 ? -14.406 3.590   -9.471  1.00 0.00 ?  72  ARG A HH21 5  
ATOM 5584  H HH22 . ARG A 1 56 ? -13.407 3.972   -10.833 1.00 0.00 ?  72  ARG A HH22 5  
ATOM 5585  N N    . GLN A 1 57 ? -10.375 -2.047  -9.639  1.00 0.00 ?  73  GLN A N    5  
ATOM 5586  C CA   . GLN A 1 57 ? -10.567 -2.764  -10.894 1.00 0.00 ?  73  GLN A CA   5  
ATOM 5587  C C    . GLN A 1 57 ? -12.040 -2.783  -11.290 1.00 0.00 ?  73  GLN A C    5  
ATOM 5588  O O    . GLN A 1 57 ? -12.877 -2.343  -10.474 1.00 0.00 ?  73  GLN A O    5  
ATOM 5589  C CB   . GLN A 1 57 ? -10.041 -4.194  -10.775 1.00 0.00 ?  73  GLN A CB   5  
ATOM 5590  C CG   . GLN A 1 57 ? -9.591  -4.790  -12.099 1.00 0.00 ?  73  GLN A CG   5  
ATOM 5591  C CD   . GLN A 1 57 ? -9.094  -6.215  -11.957 1.00 0.00 ?  73  GLN A CD   5  
ATOM 5592  O OE1  . GLN A 1 57 ? -9.709  -7.036  -11.276 1.00 0.00 ?  73  GLN A OE1  5  
ATOM 5593  N NE2  . GLN A 1 57 ? -7.973  -6.518  -12.604 1.00 0.00 ?  73  GLN A NE2  5  
ATOM 5594  O OXT  . GLN A 1 57 ? -12.345 -3.237  -12.413 1.00 0.00 ?  73  GLN A OXT  5  
ATOM 5595  H H    . GLN A 1 57 ? -10.273 -2.556  -8.809  1.00 0.00 ?  73  GLN A H    5  
ATOM 5596  H HA   . GLN A 1 57 ? -10.008 -2.246  -11.660 1.00 0.00 ?  73  GLN A HA   5  
ATOM 5597  H HB2  . GLN A 1 57 ? -9.199  -4.201  -10.098 1.00 0.00 ?  73  GLN A HB2  5  
ATOM 5598  H HB3  . GLN A 1 57 ? -10.822 -4.820  -10.370 1.00 0.00 ?  73  GLN A HB3  5  
ATOM 5599  H HG2  . GLN A 1 57 ? -10.425 -4.782  -12.785 1.00 0.00 ?  73  GLN A HG2  5  
ATOM 5600  H HG3  . GLN A 1 57 ? -8.791  -4.183  -12.498 1.00 0.00 ?  73  GLN A HG3  5  
ATOM 5601  H HE21 . GLN A 1 57 ? -7.536  -5.814  -13.127 1.00 0.00 ?  73  GLN A HE21 5  
ATOM 5602  H HE22 . GLN A 1 57 ? -7.629  -7.432  -12.530 1.00 0.00 ?  73  GLN A HE22 5  
ATOM 5603  N N    . GLN B 2 1  ? 18.514  -2.940  -1.059  1.00 0.00 ?  165 GLN B N    5  
ATOM 5604  C CA   . GLN B 2 1  ? 17.627  -3.869  -1.809  1.00 0.00 ?  165 GLN B CA   5  
ATOM 5605  C C    . GLN B 2 1  ? 16.189  -3.363  -1.826  1.00 0.00 ?  165 GLN B C    5  
ATOM 5606  O O    . GLN B 2 1  ? 15.703  -2.807  -0.842  1.00 0.00 ?  165 GLN B O    5  
ATOM 5607  C CB   . GLN B 2 1  ? 17.695  -5.247  -1.149  1.00 0.00 ?  165 GLN B CB   5  
ATOM 5608  C CG   . GLN B 2 1  ? 17.635  -6.399  -2.139  1.00 0.00 ?  165 GLN B CG   5  
ATOM 5609  C CD   . GLN B 2 1  ? 18.159  -7.696  -1.556  1.00 0.00 ?  165 GLN B CD   5  
ATOM 5610  O OE1  . GLN B 2 1  ? 17.410  -8.656  -1.373  1.00 0.00 ?  165 GLN B OE1  5  
ATOM 5611  N NE2  . GLN B 2 1  ? 19.453  -7.731  -1.259  1.00 0.00 ?  165 GLN B NE2  5  
ATOM 5612  H H1   . GLN B 2 1  ? 18.182  -2.913  -0.074  1.00 0.00 ?  165 GLN B H1   5  
ATOM 5613  H H2   . GLN B 2 1  ? 18.442  -2.004  -1.507  1.00 0.00 ?  165 GLN B H2   5  
ATOM 5614  H H3   . GLN B 2 1  ? 19.483  -3.311  -1.116  1.00 0.00 ?  165 GLN B H3   5  
ATOM 5615  H HA   . GLN B 2 1  ? 17.987  -3.942  -2.824  1.00 0.00 ?  165 GLN B HA   5  
ATOM 5616  H HB2  . GLN B 2 1  ? 18.619  -5.324  -0.596  1.00 0.00 ?  165 GLN B HB2  5  
ATOM 5617  H HB3  . GLN B 2 1  ? 16.866  -5.346  -0.464  1.00 0.00 ?  165 GLN B HB3  5  
ATOM 5618  H HG2  . GLN B 2 1  ? 16.609  -6.546  -2.439  1.00 0.00 ?  165 GLN B HG2  5  
ATOM 5619  H HG3  . GLN B 2 1  ? 18.230  -6.144  -3.004  1.00 0.00 ?  165 GLN B HG3  5  
ATOM 5620  H HE21 . GLN B 2 1  ? 19.990  -6.930  -1.431  1.00 0.00 ?  165 GLN B HE21 5  
ATOM 5621  H HE22 . GLN B 2 1  ? 19.819  -8.559  -0.880  1.00 0.00 ?  165 GLN B HE22 5  
ATOM 5622  N N    . ARG B 2 2  ? 15.511  -3.562  -2.952  1.00 0.00 ?  166 ARG B N    5  
ATOM 5623  C CA   . ARG B 2 2  ? 14.125  -3.126  -3.098  1.00 0.00 ?  166 ARG B CA   5  
ATOM 5624  C C    . ARG B 2 2  ? 13.174  -4.319  -3.119  1.00 0.00 ?  166 ARG B C    5  
ATOM 5625  O O    . ARG B 2 2  ? 12.070  -4.234  -3.654  1.00 0.00 ?  166 ARG B O    5  
ATOM 5626  C CB   . ARG B 2 2  ? 13.961  -2.307  -4.380  1.00 0.00 ?  166 ARG B CB   5  
ATOM 5627  C CG   . ARG B 2 2  ? 12.629  -1.576  -4.467  1.00 0.00 ?  166 ARG B CG   5  
ATOM 5628  C CD   . ARG B 2 2  ? 11.703  -2.223  -5.485  1.00 0.00 ?  166 ARG B CD   5  
ATOM 5629  N NE   . ARG B 2 2  ? 11.692  -1.498  -6.754  1.00 0.00 ?  166 ARG B NE   5  
ATOM 5630  C CZ   . ARG B 2 2  ? 10.767  -1.666  -7.696  1.00 0.00 ?  166 ARG B CZ   5  
ATOM 5631  N NH1  . ARG B 2 2  ? 9.779   -2.534  -7.518  1.00 0.00 1  166 ARG B NH1  5  
ATOM 5632  N NH2  . ARG B 2 2  ? 10.832  -0.966  -8.821  1.00 0.00 ?  166 ARG B NH2  5  
ATOM 5633  H H    . ARG B 2 2  ? 15.951  -4.011  -3.703  1.00 0.00 ?  166 ARG B H    5  
ATOM 5634  H HA   . ARG B 2 2  ? 13.884  -2.502  -2.251  1.00 0.00 ?  166 ARG B HA   5  
ATOM 5635  H HB2  . ARG B 2 2  ? 14.752  -1.574  -4.428  1.00 0.00 ?  166 ARG B HB2  5  
ATOM 5636  H HB3  . ARG B 2 2  ? 14.042  -2.968  -5.229  1.00 0.00 ?  166 ARG B HB3  5  
ATOM 5637  H HG2  . ARG B 2 2  ? 12.154  -1.598  -3.498  1.00 0.00 ?  166 ARG B HG2  5  
ATOM 5638  H HG3  . ARG B 2 2  ? 12.811  -0.552  -4.758  1.00 0.00 ?  166 ARG B HG3  5  
ATOM 5639  H HD2  . ARG B 2 2  ? 12.034  -3.234  -5.664  1.00 0.00 ?  166 ARG B HD2  5  
ATOM 5640  H HD3  . ARG B 2 2  ? 10.701  -2.238  -5.082  1.00 0.00 ?  166 ARG B HD3  5  
ATOM 5641  H HE   . ARG B 2 2  ? 12.411  -0.850  -6.911  1.00 0.00 ?  166 ARG B HE   5  
ATOM 5642  H HH11 . ARG B 2 2  ? 9.725   -3.066  -6.673  1.00 0.00 ?  166 ARG B HH11 5  
ATOM 5643  H HH12 . ARG B 2 2  ? 9.088   -2.657  -8.230  1.00 0.00 ?  166 ARG B HH12 5  
ATOM 5644  H HH21 . ARG B 2 2  ? 11.574  -0.311  -8.960  1.00 0.00 ?  166 ARG B HH21 5  
ATOM 5645  H HH22 . ARG B 2 2  ? 10.138  -1.094  -9.530  1.00 0.00 ?  166 ARG B HH22 5  
ATOM 5646  N N    . ASN B 2 3  ? 13.609  -5.431  -2.531  1.00 0.00 ?  167 ASN B N    5  
ATOM 5647  C CA   . ASN B 2 3  ? 12.793  -6.639  -2.484  1.00 0.00 ?  167 ASN B CA   5  
ATOM 5648  C C    . ASN B 2 3  ? 12.397  -6.973  -1.049  1.00 0.00 ?  167 ASN B C    5  
ATOM 5649  O O    . ASN B 2 3  ? 13.231  -7.389  -0.245  1.00 0.00 ?  167 ASN B O    5  
ATOM 5650  C CB   . ASN B 2 3  ? 13.551  -7.816  -3.103  1.00 0.00 ?  167 ASN B CB   5  
ATOM 5651  C CG   . ASN B 2 3  ? 12.639  -8.745  -3.879  1.00 0.00 ?  167 ASN B CG   5  
ATOM 5652  O OD1  . ASN B 2 3  ? 12.559  -8.673  -5.105  1.00 0.00 ?  167 ASN B OD1  5  
ATOM 5653  N ND2  . ASN B 2 3  ? 11.946  -9.626  -3.167  1.00 0.00 ?  167 ASN B ND2  5  
ATOM 5654  H H    . ASN B 2 3  ? 14.499  -5.440  -2.119  1.00 0.00 ?  167 ASN B H    5  
ATOM 5655  H HA   . ASN B 2 3  ? 11.898  -6.457  -3.059  1.00 0.00 ?  167 ASN B HA   5  
ATOM 5656  H HB2  . ASN B 2 3  ? 14.305  -7.436  -3.776  1.00 0.00 ?  167 ASN B HB2  5  
ATOM 5657  H HB3  . ASN B 2 3  ? 14.028  -8.382  -2.315  1.00 0.00 ?  167 ASN B HB3  5  
ATOM 5658  H HD21 . ASN B 2 3  ? 12.059  -9.626  -2.193  1.00 0.00 ?  167 ASN B HD21 5  
ATOM 5659  H HD22 . ASN B 2 3  ? 11.349  -10.240 -3.643  1.00 0.00 ?  167 ASN B HD22 5  
ATOM 5660  N N    . ARG B 2 4  ? 11.119  -6.786  -0.735  1.00 0.00 ?  168 ARG B N    5  
ATOM 5661  C CA   . ARG B 2 4  ? 10.612  -7.067  0.603   1.00 0.00 ?  168 ARG B CA   5  
ATOM 5662  C C    . ARG B 2 4  ? 9.092   -7.202  0.591   1.00 0.00 ?  168 ARG B C    5  
ATOM 5663  O O    . ARG B 2 4  ? 8.405   -6.525  -0.172  1.00 0.00 ?  168 ARG B O    5  
ATOM 5664  C CB   . ARG B 2 4  ? 11.030  -5.960  1.572   1.00 0.00 ?  168 ARG B CB   5  
ATOM 5665  C CG   . ARG B 2 4  ? 10.707  -4.562  1.075   1.00 0.00 ?  168 ARG B CG   5  
ATOM 5666  C CD   . ARG B 2 4  ? 11.911  -3.914  0.410   1.00 0.00 ?  168 ARG B CD   5  
ATOM 5667  N NE   . ARG B 2 4  ? 12.990  -3.659  1.362   1.00 0.00 ?  168 ARG B NE   5  
ATOM 5668  C CZ   . ARG B 2 4  ? 12.979  -2.663  2.246   1.00 0.00 ?  168 ARG B CZ   5  
ATOM 5669  N NH1  . ARG B 2 4  ? 11.949  -1.828  2.302   1.00 0.00 1  168 ARG B NH1  5  
ATOM 5670  N NH2  . ARG B 2 4  ? 14.000  -2.503  3.075   1.00 0.00 ?  168 ARG B NH2  5  
ATOM 5671  H H    . ARG B 2 4  ? 10.502  -6.452  -1.420  1.00 0.00 ?  168 ARG B H    5  
ATOM 5672  H HA   . ARG B 2 4  ? 11.041  -8.002  0.930   1.00 0.00 ?  168 ARG B HA   5  
ATOM 5673  H HB2  . ARG B 2 4  ? 10.522  -6.111  2.513   1.00 0.00 ?  168 ARG B HB2  5  
ATOM 5674  H HB3  . ARG B 2 4  ? 12.096  -6.024  1.735   1.00 0.00 ?  168 ARG B HB3  5  
ATOM 5675  H HG2  . ARG B 2 4  ? 9.902   -4.622  0.357   1.00 0.00 ?  168 ARG B HG2  5  
ATOM 5676  H HG3  . ARG B 2 4  ? 10.399  -3.954  1.913   1.00 0.00 ?  168 ARG B HG3  5  
ATOM 5677  H HD2  . ARG B 2 4  ? 12.276  -4.571  -0.364  1.00 0.00 ?  168 ARG B HD2  5  
ATOM 5678  H HD3  . ARG B 2 4  ? 11.603  -2.977  -0.030  1.00 0.00 ?  168 ARG B HD3  5  
ATOM 5679  H HE   . ARG B 2 4  ? 13.762  -4.261  1.343   1.00 0.00 ?  168 ARG B HE   5  
ATOM 5680  H HH11 . ARG B 2 4  ? 11.175  -1.943  1.680   1.00 0.00 ?  168 ARG B HH11 5  
ATOM 5681  H HH12 . ARG B 2 4  ? 11.947  -1.081  2.968   1.00 0.00 ?  168 ARG B HH12 5  
ATOM 5682  H HH21 . ARG B 2 4  ? 14.778  -3.130  3.038   1.00 0.00 ?  168 ARG B HH21 5  
ATOM 5683  H HH22 . ARG B 2 4  ? 13.993  -1.754  3.739   1.00 0.00 ?  168 ARG B HH22 5  
ATOM 5684  N N    . MET B 2 5  ? 8.575   -8.080  1.444   1.00 0.00 ?  169 MET B N    5  
ATOM 5685  C CA   . MET B 2 5  ? 7.136   -8.304  1.532   1.00 0.00 ?  169 MET B CA   5  
ATOM 5686  C C    . MET B 2 5  ? 6.474   -7.246  2.412   1.00 0.00 ?  169 MET B C    5  
ATOM 5687  O O    . MET B 2 5  ? 7.089   -6.728  3.344   1.00 0.00 ?  169 MET B O    5  
ATOM 5688  C CB   . MET B 2 5  ? 6.849   -9.699  2.087   1.00 0.00 ?  169 MET B CB   5  
ATOM 5689  C CG   . MET B 2 5  ? 7.338   -9.900  3.513   1.00 0.00 ?  169 MET B CG   5  
ATOM 5690  S SD   . MET B 2 5  ? 8.923   -10.755 3.590   1.00 0.00 ?  169 MET B SD   5  
ATOM 5691  C CE   . MET B 2 5  ? 8.387   -12.464 3.544   1.00 0.00 ?  169 MET B CE   5  
ATOM 5692  H H    . MET B 2 5  ? 9.174   -8.590  2.027   1.00 0.00 ?  169 MET B H    5  
ATOM 5693  H HA   . MET B 2 5  ? 6.729   -8.232  0.534   1.00 0.00 ?  169 MET B HA   5  
ATOM 5694  H HB2  . MET B 2 5  ? 5.782   -9.869  2.069   1.00 0.00 ?  169 MET B HB2  5  
ATOM 5695  H HB3  . MET B 2 5  ? 7.332   -10.432 1.459   1.00 0.00 ?  169 MET B HB3  5  
ATOM 5696  H HG2  . MET B 2 5  ? 7.444   -8.932  3.981   1.00 0.00 ?  169 MET B HG2  5  
ATOM 5697  H HG3  . MET B 2 5  ? 6.604   -10.480 4.052   1.00 0.00 ?  169 MET B HG3  5  
ATOM 5698  H HE1  . MET B 2 5  ? 8.042   -12.759 4.524   1.00 0.00 ?  169 MET B HE1  5  
ATOM 5699  H HE2  . MET B 2 5  ? 9.215   -13.092 3.249   1.00 0.00 ?  169 MET B HE2  5  
ATOM 5700  H HE3  . MET B 2 5  ? 7.583   -12.570 2.831   1.00 0.00 ?  169 MET B HE3  5  
ATOM 5701  N N    . PRO B 2 6  ? 5.204   -6.911  2.126   1.00 0.00 ?  170 PRO B N    5  
ATOM 5702  C CA   . PRO B 2 6  ? 4.459   -5.911  2.896   1.00 0.00 ?  170 PRO B CA   5  
ATOM 5703  C C    . PRO B 2 6  ? 4.096   -6.406  4.293   1.00 0.00 ?  170 PRO B C    5  
ATOM 5704  O O    . PRO B 2 6  ? 4.083   -7.610  4.549   1.00 0.00 ?  170 PRO B O    5  
ATOM 5705  C CB   . PRO B 2 6  ? 3.196   -5.689  2.062   1.00 0.00 ?  170 PRO B CB   5  
ATOM 5706  C CG   . PRO B 2 6  ? 3.012   -6.962  1.313   1.00 0.00 ?  170 PRO B CG   5  
ATOM 5707  C CD   . PRO B 2 6  ? 4.395   -7.481  1.031   1.00 0.00 ?  170 PRO B CD   5  
ATOM 5708  H HA   . PRO B 2 6  ? 5.009   -4.984  2.976   1.00 0.00 ?  170 PRO B HA   5  
ATOM 5709  H HB2  . PRO B 2 6  ? 2.360   -5.490  2.718   1.00 0.00 ?  170 PRO B HB2  5  
ATOM 5710  H HB3  . PRO B 2 6  ? 3.344   -4.855  1.394   1.00 0.00 ?  170 PRO B HB3  5  
ATOM 5711  H HG2  . PRO B 2 6  ? 2.461   -7.667  1.916   1.00 0.00 ?  170 PRO B HG2  5  
ATOM 5712  H HG3  . PRO B 2 6  ? 2.488   -6.771  0.387   1.00 0.00 ?  170 PRO B HG3  5  
ATOM 5713  H HD2  . PRO B 2 6  ? 4.407   -8.560  1.065   1.00 0.00 ?  170 PRO B HD2  5  
ATOM 5714  H HD3  . PRO B 2 6  ? 4.743   -7.128  0.071   1.00 0.00 ?  170 PRO B HD3  5  
ATOM 5715  N N    . PRO B 2 7  ? 3.794   -5.480  5.219   1.00 0.00 ?  171 PRO B N    5  
ATOM 5716  C CA   . PRO B 2 7  ? 3.430   -5.828  6.596   1.00 0.00 ?  171 PRO B CA   5  
ATOM 5717  C C    . PRO B 2 7  ? 2.061   -6.500  6.681   1.00 0.00 ?  171 PRO B C    5  
ATOM 5718  O O    . PRO B 2 7  ? 1.204   -6.293  5.821   1.00 0.00 ?  171 PRO B O    5  
ATOM 5719  C CB   . PRO B 2 7  ? 3.406   -4.476  7.312   1.00 0.00 ?  171 PRO B CB   5  
ATOM 5720  C CG   . PRO B 2 7  ? 3.129   -3.484  6.237   1.00 0.00 ?  171 PRO B CG   5  
ATOM 5721  C CD   . PRO B 2 7  ? 3.785   -4.022  4.996   1.00 0.00 ?  171 PRO B CD   5  
ATOM 5722  H HA   . PRO B 2 7  ? 4.171   -6.468  7.051   1.00 0.00 ?  171 PRO B HA   5  
ATOM 5723  H HB2  . PRO B 2 7  ? 2.628   -4.476  8.061   1.00 0.00 ?  171 PRO B HB2  5  
ATOM 5724  H HB3  . PRO B 2 7  ? 4.363   -4.296  7.777   1.00 0.00 ?  171 PRO B HB3  5  
ATOM 5725  H HG2  . PRO B 2 7  ? 2.063   -3.390  6.087   1.00 0.00 ?  171 PRO B HG2  5  
ATOM 5726  H HG3  . PRO B 2 7  ? 3.556   -2.528  6.501   1.00 0.00 ?  171 PRO B HG3  5  
ATOM 5727  H HD2  . PRO B 2 7  ? 3.203   -3.769  4.121   1.00 0.00 ?  171 PRO B HD2  5  
ATOM 5728  H HD3  . PRO B 2 7  ? 4.791   -3.640  4.904   1.00 0.00 ?  171 PRO B HD3  5  
ATOM 5729  N N    . PRO B 2 8  ? 1.837   -7.317  7.725   1.00 0.00 ?  172 PRO B N    5  
ATOM 5730  C CA   . PRO B 2 8  ? 0.565   -8.018  7.919   1.00 0.00 ?  172 PRO B CA   5  
ATOM 5731  C C    . PRO B 2 8  ? -0.564  -7.071  8.315   1.00 0.00 ?  172 PRO B C    5  
ATOM 5732  O O    . PRO B 2 8  ? -0.319  -5.963  8.791   1.00 0.00 ?  172 PRO B O    5  
ATOM 5733  C CB   . PRO B 2 8  ? 0.867   -8.994  9.057   1.00 0.00 ?  172 PRO B CB   5  
ATOM 5734  C CG   . PRO B 2 8  ? 1.980   -8.358  9.814   1.00 0.00 ?  172 PRO B CG   5  
ATOM 5735  C CD   . PRO B 2 8  ? 2.804   -7.618  8.797   1.00 0.00 ?  172 PRO B CD   5  
ATOM 5736  H HA   . PRO B 2 8  ? 0.277   -8.569  7.035   1.00 0.00 ?  172 PRO B HA   5  
ATOM 5737  H HB2  . PRO B 2 8  ? -0.012  -9.117  9.674   1.00 0.00 ?  172 PRO B HB2  5  
ATOM 5738  H HB3  . PRO B 2 8  ? 1.165   -9.948  8.648   1.00 0.00 ?  172 PRO B HB3  5  
ATOM 5739  H HG2  . PRO B 2 8  ? 1.581   -7.670  10.546  1.00 0.00 ?  172 PRO B HG2  5  
ATOM 5740  H HG3  . PRO B 2 8  ? 2.577   -9.117  10.300  1.00 0.00 ?  172 PRO B HG3  5  
ATOM 5741  H HD2  . PRO B 2 8  ? 3.203   -6.709  9.224   1.00 0.00 ?  172 PRO B HD2  5  
ATOM 5742  H HD3  . PRO B 2 8  ? 3.603   -8.246  8.430   1.00 0.00 ?  172 PRO B HD3  5  
ATOM 5743  N N    . ARG B 2 9  ? -1.800  -7.516  8.115   1.00 0.00 ?  173 ARG B N    5  
ATOM 5744  C CA   . ARG B 2 9  ? -2.966  -6.707  8.451   1.00 0.00 ?  173 ARG B CA   5  
ATOM 5745  C C    . ARG B 2 9  ? -3.333  -6.867  9.926   1.00 0.00 ?  173 ARG B C    5  
ATOM 5746  O O    . ARG B 2 9  ? -3.125  -7.930  10.512  1.00 0.00 ?  173 ARG B O    5  
ATOM 5747  C CB   . ARG B 2 9  ? -4.154  -7.097  7.568   1.00 0.00 ?  173 ARG B CB   5  
ATOM 5748  C CG   . ARG B 2 9  ? -4.799  -5.914  6.862   1.00 0.00 ?  173 ARG B CG   5  
ATOM 5749  C CD   . ARG B 2 9  ? -4.794  -6.093  5.351   1.00 0.00 ?  173 ARG B CD   5  
ATOM 5750  N NE   . ARG B 2 9  ? -6.029  -5.607  4.738   1.00 0.00 ?  173 ARG B NE   5  
ATOM 5751  C CZ   . ARG B 2 9  ? -7.216  -6.186  4.903   1.00 0.00 ?  173 ARG B CZ   5  
ATOM 5752  N NH1  . ARG B 2 9  ? -7.333  -7.270  5.660   1.00 0.00 1  173 ARG B NH1  5  
ATOM 5753  N NH2  . ARG B 2 9  ? -8.288  -5.678  4.310   1.00 0.00 ?  173 ARG B NH2  5  
ATOM 5754  H H    . ARG B 2 9  ? -1.932  -8.408  7.732   1.00 0.00 ?  173 ARG B H    5  
ATOM 5755  H HA   . ARG B 2 9  ? -2.716  -5.673  8.266   1.00 0.00 ?  173 ARG B HA   5  
ATOM 5756  H HB2  . ARG B 2 9  ? -3.815  -7.796  6.819   1.00 0.00 ?  173 ARG B HB2  5  
ATOM 5757  H HB3  . ARG B 2 9  ? -4.905  -7.574  8.180   1.00 0.00 ?  173 ARG B HB3  5  
ATOM 5758  H HG2  . ARG B 2 9  ? -5.820  -5.819  7.198   1.00 0.00 ?  173 ARG B HG2  5  
ATOM 5759  H HG3  . ARG B 2 9  ? -4.252  -5.016  7.111   1.00 0.00 ?  173 ARG B HG3  5  
ATOM 5760  H HD2  . ARG B 2 9  ? -3.959  -5.544  4.939   1.00 0.00 ?  173 ARG B HD2  5  
ATOM 5761  H HD3  . ARG B 2 9  ? -4.680  -7.142  5.126   1.00 0.00 ?  173 ARG B HD3  5  
ATOM 5762  H HE   . ARG B 2 9  ? -5.969  -4.808  4.175   1.00 0.00 ?  173 ARG B HE   5  
ATOM 5763  H HH11 . ARG B 2 9  ? -6.530  -7.657  6.110   1.00 0.00 ?  173 ARG B HH11 5  
ATOM 5764  H HH12 . ARG B 2 9  ? -8.229  -7.700  5.780   1.00 0.00 ?  173 ARG B HH12 5  
ATOM 5765  H HH21 . ARG B 2 9  ? -8.205  -4.862  3.739   1.00 0.00 ?  173 ARG B HH21 5  
ATOM 5766  H HH22 . ARG B 2 9  ? -9.180  -6.114  4.434   1.00 0.00 ?  173 ARG B HH22 5  
ATOM 5767  N N    . PRO B 2 10 ? -3.887  -5.810  10.544  1.00 0.00 ?  174 PRO B N    5  
ATOM 5768  C CA   . PRO B 2 10 ? -4.283  -5.841  11.956  1.00 0.00 ?  174 PRO B CA   5  
ATOM 5769  C C    . PRO B 2 10 ? -5.510  -6.714  12.194  1.00 0.00 ?  174 PRO B C    5  
ATOM 5770  O O    . PRO B 2 10 ? -6.270  -7.000  11.269  1.00 0.00 ?  174 PRO B O    5  
ATOM 5771  C CB   . PRO B 2 10 ? -4.600  -4.377  12.266  1.00 0.00 ?  174 PRO B CB   5  
ATOM 5772  C CG   . PRO B 2 10 ? -4.992  -3.789  10.955  1.00 0.00 ?  174 PRO B CG   5  
ATOM 5773  C CD   . PRO B 2 10 ? -4.171  -4.505  9.918   1.00 0.00 ?  174 PRO B CD   5  
ATOM 5774  H HA   . PRO B 2 10 ? -3.474  -6.179  12.586  1.00 0.00 ?  174 PRO B HA   5  
ATOM 5775  H HB2  . PRO B 2 10 ? -5.408  -4.324  12.981  1.00 0.00 ?  174 PRO B HB2  5  
ATOM 5776  H HB3  . PRO B 2 10 ? -3.723  -3.892  12.669  1.00 0.00 ?  174 PRO B HB3  5  
ATOM 5777  H HG2  . PRO B 2 10 ? -6.045  -3.953  10.778  1.00 0.00 ?  174 PRO B HG2  5  
ATOM 5778  H HG3  . PRO B 2 10 ? -4.769  -2.732  10.944  1.00 0.00 ?  174 PRO B HG3  5  
ATOM 5779  H HD2  . PRO B 2 10 ? -4.739  -4.629  9.008   1.00 0.00 ?  174 PRO B HD2  5  
ATOM 5780  H HD3  . PRO B 2 10 ? -3.256  -3.966  9.722   1.00 0.00 ?  174 PRO B HD3  5  
ATOM 5781  N N    . ASP B 2 11 ? -5.697  -7.134  13.441  1.00 0.00 ?  175 ASP B N    5  
ATOM 5782  C CA   . ASP B 2 11 ? -6.833  -7.975  13.803  1.00 0.00 ?  175 ASP B CA   5  
ATOM 5783  C C    . ASP B 2 11 ? -8.057  -7.126  14.128  1.00 0.00 ?  175 ASP B C    5  
ATOM 5784  O O    . ASP B 2 11 ? -8.021  -6.290  15.032  1.00 0.00 ?  175 ASP B O    5  
ATOM 5785  C CB   . ASP B 2 11 ? -6.479  -8.861  14.998  1.00 0.00 ?  175 ASP B CB   5  
ATOM 5786  C CG   . ASP B 2 11 ? -5.366  -9.841  14.682  1.00 0.00 ?  175 ASP B CG   5  
ATOM 5787  O OD1  . ASP B 2 11 ? -5.421  -10.473 13.606  1.00 0.00 ?  175 ASP B OD1  5  
ATOM 5788  O OD2  . ASP B 2 11 ? -4.441  -9.977  15.510  1.00 0.00 -1 175 ASP B OD2  5  
ATOM 5789  H H    . ASP B 2 11 ? -5.057  -6.872  14.136  1.00 0.00 ?  175 ASP B H    5  
ATOM 5790  H HA   . ASP B 2 11 ? -7.061  -8.604  12.956  1.00 0.00 ?  175 ASP B HA   5  
ATOM 5791  H HB2  . ASP B 2 11 ? -6.159  -8.235  15.819  1.00 0.00 ?  175 ASP B HB2  5  
ATOM 5792  H HB3  . ASP B 2 11 ? -7.353  -9.420  15.296  1.00 0.00 ?  175 ASP B HB3  5  
ATOM 5793  N N    . VAL B 2 12 ? -9.138  -7.346  13.388  1.00 0.00 ?  176 VAL B N    5  
ATOM 5794  C CA   . VAL B 2 12 ? -10.373 -6.600  13.599  1.00 0.00 ?  176 VAL B CA   5  
ATOM 5795  C C    . VAL B 2 12 ? -11.132 -7.126  14.812  1.00 0.00 ?  176 VAL B C    5  
ATOM 5796  O O    . VAL B 2 12 ? -11.831 -6.375  15.493  1.00 0.00 ?  176 VAL B O    5  
ATOM 5797  C CB   . VAL B 2 12 ? -11.291 -6.672  12.365  1.00 0.00 ?  176 VAL B CB   5  
ATOM 5798  C CG1  . VAL B 2 12 ? -10.716 -5.848  11.222  1.00 0.00 ?  176 VAL B CG1  5  
ATOM 5799  C CG2  . VAL B 2 12 ? -11.499 -8.118  11.937  1.00 0.00 ?  176 VAL B CG2  5  
ATOM 5800  H H    . VAL B 2 12 ? -9.105  -8.026  12.683  1.00 0.00 ?  176 VAL B H    5  
ATOM 5801  H HA   . VAL B 2 12 ? -10.114 -5.566  13.769  1.00 0.00 ?  176 VAL B HA   5  
ATOM 5802  H HB   . VAL B 2 12 ? -12.252 -6.256  12.630  1.00 0.00 ?  176 VAL B HB   5  
ATOM 5803  H HG11 . VAL B 2 12 ? -11.151 -4.860  11.237  1.00 0.00 ?  176 VAL B HG11 5  
ATOM 5804  H HG12 . VAL B 2 12 ? -10.946 -6.327  10.282  1.00 0.00 ?  176 VAL B HG12 5  
ATOM 5805  H HG13 . VAL B 2 12 ? -9.645  -5.773  11.336  1.00 0.00 ?  176 VAL B HG13 5  
ATOM 5806  H HG21 . VAL B 2 12 ? -11.508 -8.753  12.810  1.00 0.00 ?  176 VAL B HG21 5  
ATOM 5807  H HG22 . VAL B 2 12 ? -10.694 -8.418  11.282  1.00 0.00 ?  176 VAL B HG22 5  
ATOM 5808  H HG23 . VAL B 2 12 ? -12.440 -8.208  11.417  1.00 0.00 ?  176 VAL B HG23 5  
ATOM 5809  N N    . GLY B 2 13 ? -10.989 -8.420  15.078  1.00 0.00 ?  177 GLY B N    5  
ATOM 5810  C CA   . GLY B 2 13 ? -11.667 -9.024  16.210  1.00 0.00 ?  177 GLY B CA   5  
ATOM 5811  C C    . GLY B 2 13 ? -10.896 -8.860  17.505  1.00 0.00 ?  177 GLY B C    5  
ATOM 5812  O O    . GLY B 2 13 ? -11.484 -8.826  18.585  1.00 0.00 ?  177 GLY B O    5  
ATOM 5813  H H    . GLY B 2 13 ? -10.419 -8.970  14.501  1.00 0.00 ?  177 GLY B H    5  
ATOM 5814  H HA2  . GLY B 2 13 ? -12.638 -8.564  16.321  1.00 0.00 ?  177 GLY B HA2  5  
ATOM 5815  H HA3  . GLY B 2 13 ? -11.801 -10.078 16.015  1.00 0.00 ?  177 GLY B HA3  5  
ATOM 5816  N N    . SER B 2 14 ? -9.575  -8.756  17.396  1.00 0.00 ?  178 SER B N    5  
ATOM 5817  C CA   . SER B 2 14 ? -8.722  -8.594  18.567  1.00 0.00 ?  178 SER B CA   5  
ATOM 5818  C C    . SER B 2 14 ? -8.955  -7.240  19.227  1.00 0.00 ?  178 SER B C    5  
ATOM 5819  O O    . SER B 2 14 ? -9.305  -6.265  18.561  1.00 0.00 ?  178 SER B O    5  
ATOM 5820  C CB   . SER B 2 14 ? -7.249  -8.737  18.174  1.00 0.00 ?  178 SER B CB   5  
ATOM 5821  O OG   . SER B 2 14 ? -6.432  -8.922  19.317  1.00 0.00 ?  178 SER B OG   5  
ATOM 5822  H H    . SER B 2 14 ? -9.165  -8.790  16.506  1.00 0.00 ?  178 SER B H    5  
ATOM 5823  H HA   . SER B 2 14 ? -8.974  -9.373  19.270  1.00 0.00 ?  178 SER B HA   5  
ATOM 5824  H HB2  . SER B 2 14 ? -7.133  -9.591  17.524  1.00 0.00 ?  178 SER B HB2  5  
ATOM 5825  H HB3  . SER B 2 14 ? -6.929  -7.844  17.658  1.00 0.00 ?  178 SER B HB3  5  
ATOM 5826  H HG   . SER B 2 14 ? -6.167  -9.842  19.377  1.00 0.00 ?  178 SER B HG   5  
ATOM 5827  N N    . LYS B 2 15 ? -8.759  -7.186  20.541  1.00 0.00 ?  179 LYS B N    5  
ATOM 5828  C CA   . LYS B 2 15 ? -8.948  -5.951  21.292  1.00 0.00 ?  179 LYS B CA   5  
ATOM 5829  C C    . LYS B 2 15 ? -8.091  -5.945  22.555  1.00 0.00 ?  179 LYS B C    5  
ATOM 5830  O O    . LYS B 2 15 ? -7.675  -6.999  23.037  1.00 0.00 ?  179 LYS B O    5  
ATOM 5831  C CB   . LYS B 2 15 ? -10.422 -5.773  21.659  1.00 0.00 ?  179 LYS B CB   5  
ATOM 5832  C CG   . LYS B 2 15 ? -11.213 -4.980  20.633  1.00 0.00 ?  179 LYS B CG   5  
ATOM 5833  C CD   . LYS B 2 15 ? -11.962 -5.896  19.678  1.00 0.00 ?  179 LYS B CD   5  
ATOM 5834  C CE   . LYS B 2 15 ? -13.420 -6.051  20.083  1.00 0.00 ?  179 LYS B CE   5  
ATOM 5835  N NZ   . LYS B 2 15 ? -14.076 -7.184  19.374  1.00 0.00 1  179 LYS B NZ   5  
ATOM 5836  H H    . LYS B 2 15 ? -8.481  -7.997  21.016  1.00 0.00 ?  179 LYS B H    5  
ATOM 5837  H HA   . LYS B 2 15 ? -8.642  -5.130  20.661  1.00 0.00 ?  179 LYS B HA   5  
ATOM 5838  H HB2  . LYS B 2 15 ? -10.877 -6.747  21.759  1.00 0.00 ?  179 LYS B HB2  5  
ATOM 5839  H HB3  . LYS B 2 15 ? -10.486 -5.258  22.607  1.00 0.00 ?  179 LYS B HB3  5  
ATOM 5840  H HG2  . LYS B 2 15 ? -11.927 -4.352  21.147  1.00 0.00 ?  179 LYS B HG2  5  
ATOM 5841  H HG3  . LYS B 2 15 ? -10.533 -4.363  20.065  1.00 0.00 ?  179 LYS B HG3  5  
ATOM 5842  H HD2  . LYS B 2 15 ? -11.919 -5.477  18.683  1.00 0.00 ?  179 LYS B HD2  5  
ATOM 5843  H HD3  . LYS B 2 15 ? -11.492 -6.868  19.682  1.00 0.00 ?  179 LYS B HD3  5  
ATOM 5844  H HE2  . LYS B 2 15 ? -13.467 -6.228  21.148  1.00 0.00 ?  179 LYS B HE2  5  
ATOM 5845  H HE3  . LYS B 2 15 ? -13.945 -5.137  19.848  1.00 0.00 ?  179 LYS B HE3  5  
ATOM 5846  H HZ1  . LYS B 2 15 ? -15.101 -7.174  19.555  1.00 0.00 ?  179 LYS B HZ1  5  
ATOM 5847  H HZ2  . LYS B 2 15 ? -13.686 -8.088  19.706  1.00 0.00 ?  179 LYS B HZ2  5  
ATOM 5848  H HZ3  . LYS B 2 15 ? -13.916 -7.105  18.349  1.00 0.00 ?  179 LYS B HZ3  5  
ATOM 5849  N N    . PRO B 2 16 ? -7.818  -4.753  23.112  1.00 0.00 ?  180 PRO B N    5  
ATOM 5850  C CA   . PRO B 2 16 ? -7.006  -4.616  24.326  1.00 0.00 ?  180 PRO B CA   5  
ATOM 5851  C C    . PRO B 2 16 ? -7.726  -5.141  25.565  1.00 0.00 ?  180 PRO B C    5  
ATOM 5852  O O    . PRO B 2 16 ? -8.949  -5.056  25.667  1.00 0.00 ?  180 PRO B O    5  
ATOM 5853  C CB   . PRO B 2 16 ? -6.783  -3.106  24.437  1.00 0.00 ?  180 PRO B CB   5  
ATOM 5854  C CG   . PRO B 2 16 ? -7.938  -2.498  23.720  1.00 0.00 ?  180 PRO B CG   5  
ATOM 5855  C CD   . PRO B 2 16 ? -8.276  -3.447  22.602  1.00 0.00 ?  180 PRO B CD   5  
ATOM 5856  H HA   . PRO B 2 16 ? -6.055  -5.117  24.224  1.00 0.00 ?  180 PRO B HA   5  
ATOM 5857  H HB2  . PRO B 2 16 ? -6.768  -2.817  25.479  1.00 0.00 ?  180 PRO B HB2  5  
ATOM 5858  H HB3  . PRO B 2 16 ? -5.847  -2.842  23.971  1.00 0.00 ?  180 PRO B HB3  5  
ATOM 5859  H HG2  . PRO B 2 16 ? -8.777  -2.398  24.392  1.00 0.00 ?  180 PRO B HG2  5  
ATOM 5860  H HG3  . PRO B 2 16 ? -7.657  -1.535  23.321  1.00 0.00 ?  180 PRO B HG3  5  
ATOM 5861  H HD2  . PRO B 2 16 ? -9.342  -3.455  22.424  1.00 0.00 ?  180 PRO B HD2  5  
ATOM 5862  H HD3  . PRO B 2 16 ? -7.743  -3.176  21.703  1.00 0.00 ?  180 PRO B HD3  5  
ATOM 5863  N N    . ASP B 2 17 ? -6.957  -5.684  26.503  1.00 0.00 ?  181 ASP B N    5  
ATOM 5864  C CA   . ASP B 2 17 ? -7.520  -6.224  27.735  1.00 0.00 ?  181 ASP B CA   5  
ATOM 5865  C C    . ASP B 2 17 ? -7.688  -5.128  28.783  1.00 0.00 ?  181 ASP B C    5  
ATOM 5866  O O    . ASP B 2 17 ? -8.585  -5.192  29.623  1.00 0.00 ?  181 ASP B O    5  
ATOM 5867  C CB   . ASP B 2 17 ? -6.627  -7.338  28.283  1.00 0.00 ?  181 ASP B CB   5  
ATOM 5868  C CG   . ASP B 2 17 ? -6.662  -8.584  27.421  1.00 0.00 ?  181 ASP B CG   5  
ATOM 5869  O OD1  . ASP B 2 17 ? -6.415  -8.471  26.203  1.00 0.00 ?  181 ASP B OD1  5  
ATOM 5870  O OD2  . ASP B 2 17 ? -6.937  -9.675  27.966  1.00 0.00 -1 181 ASP B OD2  5  
ATOM 5871  H H    . ASP B 2 17 ? -5.987  -5.723  26.363  1.00 0.00 ?  181 ASP B H    5  
ATOM 5872  H HA   . ASP B 2 17 ? -8.491  -6.634  27.503  1.00 0.00 ?  181 ASP B HA   5  
ATOM 5873  H HB2  . ASP B 2 17 ? -5.608  -6.984  28.331  1.00 0.00 ?  181 ASP B HB2  5  
ATOM 5874  H HB3  . ASP B 2 17 ? -6.959  -7.600  29.278  1.00 0.00 ?  181 ASP B HB3  5  
ATOM 5875  N N    . SER B 2 18 ? -6.819  -4.124  28.728  1.00 0.00 ?  182 SER B N    5  
ATOM 5876  C CA   . SER B 2 18 ? -6.872  -3.015  29.673  1.00 0.00 ?  182 SER B CA   5  
ATOM 5877  C C    . SER B 2 18 ? -7.516  -1.787  29.035  1.00 0.00 ?  182 SER B C    5  
ATOM 5878  O O    . SER B 2 18 ? -7.733  -1.746  27.824  1.00 0.00 ?  182 SER B O    5  
ATOM 5879  C CB   . SER B 2 18 ? -5.466  -2.668  30.165  1.00 0.00 ?  182 SER B CB   5  
ATOM 5880  O OG   . SER B 2 18 ? -5.152  -3.379  31.350  1.00 0.00 ?  182 SER B OG   5  
ATOM 5881  H H    . SER B 2 18 ? -6.125  -4.129  28.035  1.00 0.00 ?  182 SER B H    5  
ATOM 5882  H HA   . SER B 2 18 ? -7.473  -3.325  30.514  1.00 0.00 ?  182 SER B HA   5  
ATOM 5883  H HB2  . SER B 2 18 ? -4.746  -2.929  29.404  1.00 0.00 ?  182 SER B HB2  5  
ATOM 5884  H HB3  . SER B 2 18 ? -5.408  -1.609  30.368  1.00 0.00 ?  182 SER B HB3  5  
ATOM 5885  H HG   . SER B 2 18 ? -4.800  -2.771  32.006  1.00 0.00 ?  182 SER B HG   5  
ATOM 5886  N N    . ILE B 2 19 ? -7.819  -0.789  29.859  1.00 0.00 ?  183 ILE B N    5  
ATOM 5887  C CA   . ILE B 2 19 ? -8.438  0.439   29.375  1.00 0.00 ?  183 ILE B CA   5  
ATOM 5888  C C    . ILE B 2 19 ? -7.399  1.377   28.770  1.00 0.00 ?  183 ILE B C    5  
ATOM 5889  O O    . ILE B 2 19 ? -7.801  2.370   28.129  1.00 0.00 ?  183 ILE B O    5  
ATOM 5890  C CB   . ILE B 2 19 ? -9.181  1.177   30.506  1.00 0.00 ?  183 ILE B CB   5  
ATOM 5891  C CG1  . ILE B 2 19 ? -10.086 0.209   31.268  1.00 0.00 ?  183 ILE B CG1  5  
ATOM 5892  C CG2  . ILE B 2 19 ? -9.990  2.335   29.940  1.00 0.00 ?  183 ILE B CG2  5  
ATOM 5893  C CD1  . ILE B 2 19 ? -10.558 0.744   32.602  1.00 0.00 ?  183 ILE B CD1  5  
ATOM 5894  O OXT  . ILE B 2 19 ? -6.191  1.110   28.943  1.00 0.00 ?  183 ILE B OXT  5  
ATOM 5895  H H    . ILE B 2 19 ? -7.622  -0.880  30.814  1.00 0.00 ?  183 ILE B H    5  
ATOM 5896  H HA   . ILE B 2 19 ? -9.156  0.173   28.614  1.00 0.00 ?  183 ILE B HA   5  
ATOM 5897  H HB   . ILE B 2 19 ? -8.446  1.582   31.185  1.00 0.00 ?  183 ILE B HB   5  
ATOM 5898  H HG12 . ILE B 2 19 ? -10.961 -0.004  30.670  1.00 0.00 ?  183 ILE B HG12 5  
ATOM 5899  H HG13 . ILE B 2 19 ? -9.549  -0.711  31.449  1.00 0.00 ?  183 ILE B HG13 5  
ATOM 5900  H HG21 . ILE B 2 19 ? -9.384  3.230   29.939  1.00 0.00 ?  183 ILE B HG21 5  
ATOM 5901  H HG22 . ILE B 2 19 ? -10.866 2.494   30.551  1.00 0.00 ?  183 ILE B HG22 5  
ATOM 5902  H HG23 . ILE B 2 19 ? -10.292 2.103   28.930  1.00 0.00 ?  183 ILE B HG23 5  
ATOM 5903  H HD11 . ILE B 2 19 ? -9.702  1.028   33.198  1.00 0.00 ?  183 ILE B HD11 5  
ATOM 5904  H HD12 . ILE B 2 19 ? -11.120 -0.019  33.119  1.00 0.00 ?  183 ILE B HD12 5  
ATOM 5905  H HD13 . ILE B 2 19 ? -11.187 1.608   32.442  1.00 0.00 ?  183 ILE B HD13 5  
ATOM 5906  N N    . GLY A 1 1  ? -4.984  5.157   -16.630 1.00 0.00 ?  17  GLY A N    6  
ATOM 5907  C CA   . GLY A 1 1  ? -4.859  3.676   -16.725 1.00 0.00 ?  17  GLY A CA   6  
ATOM 5908  C C    . GLY A 1 1  ? -5.401  2.969   -15.497 1.00 0.00 ?  17  GLY A C    6  
ATOM 5909  O O    . GLY A 1 1  ? -6.567  2.575   -15.465 1.00 0.00 ?  17  GLY A O    6  
ATOM 5910  H H1   . GLY A 1 1  ? -5.219  5.556   -17.561 1.00 0.00 ?  17  GLY A H1   6  
ATOM 5911  H H2   . GLY A 1 1  ? -4.087  5.572   -16.305 1.00 0.00 ?  17  GLY A H2   6  
ATOM 5912  H H3   . GLY A 1 1  ? -5.734  5.411   -15.957 1.00 0.00 ?  17  GLY A H3   6  
ATOM 5913  H HA2  . GLY A 1 1  ? -5.403  3.335   -17.593 1.00 0.00 ?  17  GLY A HA2  6  
ATOM 5914  H HA3  . GLY A 1 1  ? -3.816  3.420   -16.842 1.00 0.00 ?  17  GLY A HA3  6  
ATOM 5915  N N    . ILE A 1 2  ? -4.554  2.809   -14.487 1.00 0.00 ?  18  ILE A N    6  
ATOM 5916  C CA   . ILE A 1 2  ? -4.953  2.144   -13.251 1.00 0.00 ?  18  ILE A CA   6  
ATOM 5917  C C    . ILE A 1 2  ? -5.266  3.162   -12.160 1.00 0.00 ?  18  ILE A C    6  
ATOM 5918  O O    . ILE A 1 2  ? -4.888  4.327   -12.259 1.00 0.00 ?  18  ILE A O    6  
ATOM 5919  C CB   . ILE A 1 2  ? -3.863  1.182   -12.735 1.00 0.00 ?  18  ILE A CB   6  
ATOM 5920  C CG1  . ILE A 1 2  ? -3.077  0.573   -13.901 1.00 0.00 ?  18  ILE A CG1  6  
ATOM 5921  C CG2  . ILE A 1 2  ? -4.488  0.088   -11.878 1.00 0.00 ?  18  ILE A CG2  6  
ATOM 5922  C CD1  . ILE A 1 2  ? -3.902  -0.352  -14.770 1.00 0.00 ?  18  ILE A CD1  6  
ATOM 5923  H H    . ILE A 1 2  ? -3.637  3.145   -14.573 1.00 0.00 ?  18  ILE A H    6  
ATOM 5924  H HA   . ILE A 1 2  ? -5.843  1.567   -13.457 1.00 0.00 ?  18  ILE A HA   6  
ATOM 5925  H HB   . ILE A 1 2  ? -3.185  1.747   -12.110 1.00 0.00 ?  18  ILE A HB   6  
ATOM 5926  H HG12 . ILE A 1 2  ? -2.701  1.367   -14.527 1.00 0.00 ?  18  ILE A HG12 6  
ATOM 5927  H HG13 . ILE A 1 2  ? -2.244  0.006   -13.508 1.00 0.00 ?  18  ILE A HG13 6  
ATOM 5928  H HG21 . ILE A 1 2  ? -4.032  -0.861  -12.117 1.00 0.00 ?  18  ILE A HG21 6  
ATOM 5929  H HG22 . ILE A 1 2  ? -5.548  0.038   -12.076 1.00 0.00 ?  18  ILE A HG22 6  
ATOM 5930  H HG23 . ILE A 1 2  ? -4.327  0.312   -10.835 1.00 0.00 ?  18  ILE A HG23 6  
ATOM 5931  H HD11 . ILE A 1 2  ? -3.334  -0.622  -15.648 1.00 0.00 ?  18  ILE A HD11 6  
ATOM 5932  H HD12 . ILE A 1 2  ? -4.811  0.150   -15.068 1.00 0.00 ?  18  ILE A HD12 6  
ATOM 5933  H HD13 . ILE A 1 2  ? -4.149  -1.244  -14.213 1.00 0.00 ?  18  ILE A HD13 6  
ATOM 5934  N N    . THR A 1 3  ? -5.961  2.712   -11.120 1.00 0.00 ?  19  THR A N    6  
ATOM 5935  C CA   . THR A 1 3  ? -6.326  3.582   -10.008 1.00 0.00 ?  19  THR A CA   6  
ATOM 5936  C C    . THR A 1 3  ? -6.642  2.759   -8.764  1.00 0.00 ?  19  THR A C    6  
ATOM 5937  O O    . THR A 1 3  ? -7.395  1.789   -8.828  1.00 0.00 ?  19  THR A O    6  
ATOM 5938  C CB   . THR A 1 3  ? -7.536  4.444   -10.382 1.00 0.00 ?  19  THR A CB   6  
ATOM 5939  O OG1  . THR A 1 3  ? -8.257  3.858   -11.451 1.00 0.00 ?  19  THR A OG1  6  
ATOM 5940  C CG2  . THR A 1 3  ? -7.167  5.852   -10.797 1.00 0.00 ?  19  THR A CG2  6  
ATOM 5941  H H    . THR A 1 3  ? -6.235  1.770   -11.100 1.00 0.00 ?  19  THR A H    6  
ATOM 5942  H HA   . THR A 1 3  ? -5.486  4.224   -9.796  1.00 0.00 ?  19  THR A HA   6  
ATOM 5943  H HB   . THR A 1 3  ? -8.195  4.513   -9.528  1.00 0.00 ?  19  THR A HB   6  
ATOM 5944  H HG1  . THR A 1 3  ? -9.117  3.568   -11.137 1.00 0.00 ?  19  THR A HG1  6  
ATOM 5945  H HG21 . THR A 1 3  ? -6.354  5.817   -11.507 1.00 0.00 ?  19  THR A HG21 6  
ATOM 5946  H HG22 . THR A 1 3  ? -6.862  6.415   -9.927  1.00 0.00 ?  19  THR A HG22 6  
ATOM 5947  H HG23 . THR A 1 3  ? -8.023  6.329   -11.252 1.00 0.00 ?  19  THR A HG23 6  
ATOM 5948  N N    . ALA A 1 4  ? -6.065  3.151   -7.631  1.00 0.00 ?  20  ALA A N    6  
ATOM 5949  C CA   . ALA A 1 4  ? -6.299  2.439   -6.381  1.00 0.00 ?  20  ALA A CA   6  
ATOM 5950  C C    . ALA A 1 4  ? -6.783  3.370   -5.282  1.00 0.00 ?  20  ALA A C    6  
ATOM 5951  O O    . ALA A 1 4  ? -6.774  4.599   -5.423  1.00 0.00 ?  20  ALA A O    6  
ATOM 5952  C CB   . ALA A 1 4  ? -5.048  1.711   -5.923  1.00 0.00 ?  20  ALA A CB   6  
ATOM 5953  H H    . ALA A 1 4  ? -5.474  3.933   -7.637  1.00 0.00 ?  20  ALA A H    6  
ATOM 5954  H HA   . ALA A 1 4  ? -7.061  1.698   -6.562  1.00 0.00 ?  20  ALA A HA   6  
ATOM 5955  H HB1  . ALA A 1 4  ? -4.674  1.096   -6.728  1.00 0.00 ?  20  ALA A HB1  6  
ATOM 5956  H HB2  . ALA A 1 4  ? -5.293  1.089   -5.074  1.00 0.00 ?  20  ALA A HB2  6  
ATOM 5957  H HB3  . ALA A 1 4  ? -4.296  2.431   -5.638  1.00 0.00 ?  20  ALA A HB3  6  
ATOM 5958  N N    . VAL A 1 5  ? -7.203  2.758   -4.185  1.00 0.00 ?  21  VAL A N    6  
ATOM 5959  C CA   . VAL A 1 5  ? -7.705  3.482   -3.031  1.00 0.00 ?  21  VAL A CA   6  
ATOM 5960  C C    . VAL A 1 5  ? -7.257  2.798   -1.744  1.00 0.00 ?  21  VAL A C    6  
ATOM 5961  O O    . VAL A 1 5  ? -7.452  1.594   -1.568  1.00 0.00 ?  21  VAL A O    6  
ATOM 5962  C CB   . VAL A 1 5  ? -9.243  3.556   -3.063  1.00 0.00 ?  21  VAL A CB   6  
ATOM 5963  C CG1  . VAL A 1 5  ? -9.829  2.169   -3.279  1.00 0.00 ?  21  VAL A CG1  6  
ATOM 5964  C CG2  . VAL A 1 5  ? -9.786  4.184   -1.786  1.00 0.00 ?  21  VAL A CG2  6  
ATOM 5965  H H    . VAL A 1 5  ? -7.177  1.778   -4.151  1.00 0.00 ?  21  VAL A H    6  
ATOM 5966  H HA   . VAL A 1 5  ? -7.309  4.486   -3.060  1.00 0.00 ?  21  VAL A HA   6  
ATOM 5967  H HB   . VAL A 1 5  ? -9.534  4.177   -3.897  1.00 0.00 ?  21  VAL A HB   6  
ATOM 5968  H HG11 . VAL A 1 5  ? -9.087  1.534   -3.746  1.00 0.00 ?  21  VAL A HG11 6  
ATOM 5969  H HG12 . VAL A 1 5  ? -10.696 2.240   -3.918  1.00 0.00 ?  21  VAL A HG12 6  
ATOM 5970  H HG13 . VAL A 1 5  ? -10.116 1.746   -2.328  1.00 0.00 ?  21  VAL A HG13 6  
ATOM 5971  H HG21 . VAL A 1 5  ? -8.994  4.723   -1.285  1.00 0.00 ?  21  VAL A HG21 6  
ATOM 5972  H HG22 . VAL A 1 5  ? -10.162 3.409   -1.134  1.00 0.00 ?  21  VAL A HG22 6  
ATOM 5973  H HG23 . VAL A 1 5  ? -10.586 4.868   -2.033  1.00 0.00 ?  21  VAL A HG23 6  
ATOM 5974  N N    . ALA A 1 6  ? -6.654  3.568   -0.851  1.00 0.00 ?  22  ALA A N    6  
ATOM 5975  C CA   . ALA A 1 6  ? -6.178  3.035   0.416   1.00 0.00 ?  22  ALA A CA   6  
ATOM 5976  C C    . ALA A 1 6  ? -7.341  2.666   1.329   1.00 0.00 ?  22  ALA A C    6  
ATOM 5977  O O    . ALA A 1 6  ? -8.170  3.509   1.666   1.00 0.00 ?  22  ALA A O    6  
ATOM 5978  C CB   . ALA A 1 6  ? -5.265  4.042   1.101   1.00 0.00 ?  22  ALA A CB   6  
ATOM 5979  H H    . ALA A 1 6  ? -6.526  4.517   -1.049  1.00 0.00 ?  22  ALA A H    6  
ATOM 5980  H HA   . ALA A 1 6  ? -5.601  2.147   0.207   1.00 0.00 ?  22  ALA A HA   6  
ATOM 5981  H HB1  . ALA A 1 6  ? -4.262  3.937   0.718   1.00 0.00 ?  22  ALA A HB1  6  
ATOM 5982  H HB2  . ALA A 1 6  ? -5.265  3.861   2.166   1.00 0.00 ?  22  ALA A HB2  6  
ATOM 5983  H HB3  . ALA A 1 6  ? -5.623  5.042   0.907   1.00 0.00 ?  22  ALA A HB3  6  
ATOM 5984  N N    . LEU A 1 7  ? -7.391  1.402   1.734   1.00 0.00 ?  23  LEU A N    6  
ATOM 5985  C CA   . LEU A 1 7  ? -8.448  0.929   2.618   1.00 0.00 ?  23  LEU A CA   6  
ATOM 5986  C C    . LEU A 1 7  ? -8.274  1.518   4.014   1.00 0.00 ?  23  LEU A C    6  
ATOM 5987  O O    . LEU A 1 7  ? -9.241  1.683   4.757   1.00 0.00 ?  23  LEU A O    6  
ATOM 5988  C CB   . LEU A 1 7  ? -8.440  -0.600  2.688   1.00 0.00 ?  23  LEU A CB   6  
ATOM 5989  C CG   . LEU A 1 7  ? -8.623  -1.312  1.346   1.00 0.00 ?  23  LEU A CG   6  
ATOM 5990  C CD1  . LEU A 1 7  ? -8.718  -2.816  1.549   1.00 0.00 ?  23  LEU A CD1  6  
ATOM 5991  C CD2  . LEU A 1 7  ? -9.859  -0.790  0.629   1.00 0.00 ?  23  LEU A CD2  6  
ATOM 5992  H H    . LEU A 1 7  ? -6.698  0.775   1.437   1.00 0.00 ?  23  LEU A H    6  
ATOM 5993  H HA   . LEU A 1 7  ? -9.394  1.260   2.214   1.00 0.00 ?  23  LEU A HA   6  
ATOM 5994  H HB2  . LEU A 1 7  ? -7.498  -0.915  3.111   1.00 0.00 ?  23  LEU A HB2  6  
ATOM 5995  H HB3  . LEU A 1 7  ? -9.235  -0.914  3.347   1.00 0.00 ?  23  LEU A HB3  6  
ATOM 5996  H HG   . LEU A 1 7  ? -7.763  -1.114  0.722   1.00 0.00 ?  23  LEU A HG   6  
ATOM 5997  H HD11 . LEU A 1 7  ? -9.751  -3.094  1.696   1.00 0.00 ?  23  LEU A HD11 6  
ATOM 5998  H HD12 . LEU A 1 7  ? -8.142  -3.099  2.418   1.00 0.00 ?  23  LEU A HD12 6  
ATOM 5999  H HD13 . LEU A 1 7  ? -8.329  -3.322  0.679   1.00 0.00 ?  23  LEU A HD13 6  
ATOM 6000  H HD21 . LEU A 1 7  ? -9.933  -1.254  -0.344  1.00 0.00 ?  23  LEU A HD21 6  
ATOM 6001  H HD22 . LEU A 1 7  ? -9.782  0.280   0.512   1.00 0.00 ?  23  LEU A HD22 6  
ATOM 6002  H HD23 . LEU A 1 7  ? -10.739 -1.026  1.209   1.00 0.00 ?  23  LEU A HD23 6  
ATOM 6003  N N    . TYR A 1 8  ? -7.030  1.837   4.356   1.00 0.00 ?  24  TYR A N    6  
ATOM 6004  C CA   . TYR A 1 8  ? -6.708  2.415   5.654   1.00 0.00 ?  24  TYR A CA   6  
ATOM 6005  C C    . TYR A 1 8  ? -5.540  3.384   5.526   1.00 0.00 ?  24  TYR A C    6  
ATOM 6006  O O    . TYR A 1 8  ? -4.915  3.477   4.470   1.00 0.00 ?  24  TYR A O    6  
ATOM 6007  C CB   . TYR A 1 8  ? -6.351  1.315   6.655   1.00 0.00 ?  24  TYR A CB   6  
ATOM 6008  C CG   . TYR A 1 8  ? -7.261  0.109   6.589   1.00 0.00 ?  24  TYR A CG   6  
ATOM 6009  C CD1  . TYR A 1 8  ? -8.216  -0.119  7.572   1.00 0.00 ?  24  TYR A CD1  6  
ATOM 6010  C CD2  . TYR A 1 8  ? -7.165  -0.802  5.545   1.00 0.00 ?  24  TYR A CD2  6  
ATOM 6011  C CE1  . TYR A 1 8  ? -9.048  -1.220  7.516   1.00 0.00 ?  24  TYR A CE1  6  
ATOM 6012  C CE2  . TYR A 1 8  ? -7.995  -1.905  5.481   1.00 0.00 ?  24  TYR A CE2  6  
ATOM 6013  C CZ   . TYR A 1 8  ? -8.934  -2.110  6.469   1.00 0.00 ?  24  TYR A CZ   6  
ATOM 6014  O OH   . TYR A 1 8  ? -9.762  -3.207  6.409   1.00 0.00 ?  24  TYR A OH   6  
ATOM 6015  H H    . TYR A 1 8  ? -6.305  1.683   3.714   1.00 0.00 ?  24  TYR A H    6  
ATOM 6016  H HA   . TYR A 1 8  ? -7.576  2.951   6.008   1.00 0.00 ?  24  TYR A HA   6  
ATOM 6017  H HB2  . TYR A 1 8  ? -5.341  0.980   6.463   1.00 0.00 ?  24  TYR A HB2  6  
ATOM 6018  H HB3  . TYR A 1 8  ? -6.405  1.719   7.655   1.00 0.00 ?  24  TYR A HB3  6  
ATOM 6019  H HD1  . TYR A 1 8  ? -8.303  0.580   8.391   1.00 0.00 ?  24  TYR A HD1  6  
ATOM 6020  H HD2  . TYR A 1 8  ? -6.428  -0.639  4.772   1.00 0.00 ?  24  TYR A HD2  6  
ATOM 6021  H HE1  . TYR A 1 8  ? -9.785  -1.380  8.290   1.00 0.00 ?  24  TYR A HE1  6  
ATOM 6022  H HE2  . TYR A 1 8  ? -7.904  -2.602  4.661   1.00 0.00 ?  24  TYR A HE2  6  
ATOM 6023  H HH   . TYR A 1 8  ? -9.398  -3.913  6.949   1.00 0.00 ?  24  TYR A HH   6  
ATOM 6024  N N    . ASP A 1 9  ? -5.237  4.089   6.608   1.00 0.00 ?  25  ASP A N    6  
ATOM 6025  C CA   . ASP A 1 9  ? -4.127  5.031   6.603   1.00 0.00 ?  25  ASP A CA   6  
ATOM 6026  C C    . ASP A 1 9  ? -2.833  4.300   6.932   1.00 0.00 ?  25  ASP A C    6  
ATOM 6027  O O    . ASP A 1 9  ? -2.714  3.671   7.983   1.00 0.00 ?  25  ASP A O    6  
ATOM 6028  C CB   . ASP A 1 9  ? -4.368  6.154   7.613   1.00 0.00 ?  25  ASP A CB   6  
ATOM 6029  C CG   . ASP A 1 9  ? -4.492  5.639   9.034   1.00 0.00 ?  25  ASP A CG   6  
ATOM 6030  O OD1  . ASP A 1 9  ? -3.593  5.928   9.851   1.00 0.00 ?  25  ASP A OD1  6  
ATOM 6031  O OD2  . ASP A 1 9  ? -5.490  4.948   9.330   1.00 0.00 -1 25  ASP A OD2  6  
ATOM 6032  H H    . ASP A 1 9  ? -5.760  3.966   7.427   1.00 0.00 ?  25  ASP A H    6  
ATOM 6033  H HA   . ASP A 1 9  ? -4.049  5.453   5.612   1.00 0.00 ?  25  ASP A HA   6  
ATOM 6034  H HB2  . ASP A 1 9  ? -3.542  6.849   7.573   1.00 0.00 ?  25  ASP A HB2  6  
ATOM 6035  H HB3  . ASP A 1 9  ? -5.280  6.671   7.355   1.00 0.00 ?  25  ASP A HB3  6  
ATOM 6036  N N    . TYR A 1 10 ? -1.870  4.373   6.023   1.00 0.00 ?  26  TYR A N    6  
ATOM 6037  C CA   . TYR A 1 10 ? -0.595  3.700   6.218   1.00 0.00 ?  26  TYR A CA   6  
ATOM 6038  C C    . TYR A 1 10 ? 0.574   4.622   5.887   1.00 0.00 ?  26  TYR A C    6  
ATOM 6039  O O    . TYR A 1 10 ? 0.486   5.454   4.983   1.00 0.00 ?  26  TYR A O    6  
ATOM 6040  C CB   . TYR A 1 10 ? -0.529  2.442   5.353   1.00 0.00 ?  26  TYR A CB   6  
ATOM 6041  C CG   . TYR A 1 10 ? 0.776   1.687   5.482   1.00 0.00 ?  26  TYR A CG   6  
ATOM 6042  C CD1  . TYR A 1 10 ? 1.905   2.094   4.783   1.00 0.00 ?  26  TYR A CD1  6  
ATOM 6043  C CD2  . TYR A 1 10 ? 0.879   0.573   6.305   1.00 0.00 ?  26  TYR A CD2  6  
ATOM 6044  C CE1  . TYR A 1 10 ? 3.100   1.409   4.899   1.00 0.00 ?  26  TYR A CE1  6  
ATOM 6045  C CE2  . TYR A 1 10 ? 2.070   -0.115  6.427   1.00 0.00 ?  26  TYR A CE2  6  
ATOM 6046  C CZ   . TYR A 1 10 ? 3.177   0.306   5.722   1.00 0.00 ?  26  TYR A CZ   6  
ATOM 6047  O OH   . TYR A 1 10 ? 4.366   -0.375  5.839   1.00 0.00 ?  26  TYR A OH   6  
ATOM 6048  H H    . TYR A 1 10 ? -2.025  4.880   5.199   1.00 0.00 ?  26  TYR A H    6  
ATOM 6049  H HA   . TYR A 1 10 ? -0.528  3.413   7.255   1.00 0.00 ?  26  TYR A HA   6  
ATOM 6050  H HB2  . TYR A 1 10 ? -1.330  1.775   5.640   1.00 0.00 ?  26  TYR A HB2  6  
ATOM 6051  H HB3  . TYR A 1 10 ? -0.652  2.719   4.317   1.00 0.00 ?  26  TYR A HB3  6  
ATOM 6052  H HD1  . TYR A 1 10 ? 1.841   2.958   4.139   1.00 0.00 ?  26  TYR A HD1  6  
ATOM 6053  H HD2  . TYR A 1 10 ? 0.009   0.246   6.856   1.00 0.00 ?  26  TYR A HD2  6  
ATOM 6054  H HE1  . TYR A 1 10 ? 3.967   1.741   4.347   1.00 0.00 ?  26  TYR A HE1  6  
ATOM 6055  H HE2  . TYR A 1 10 ? 2.129   -0.981  7.071   1.00 0.00 ?  26  TYR A HE2  6  
ATOM 6056  H HH   . TYR A 1 10 ? 4.492   -0.646  6.753   1.00 0.00 ?  26  TYR A HH   6  
ATOM 6057  N N    . GLN A 1 11 ? 1.668   4.462   6.622   1.00 0.00 ?  27  GLN A N    6  
ATOM 6058  C CA   . GLN A 1 11 ? 2.861   5.271   6.409   1.00 0.00 ?  27  GLN A CA   6  
ATOM 6059  C C    . GLN A 1 11 ? 3.977   4.428   5.802   1.00 0.00 ?  27  GLN A C    6  
ATOM 6060  O O    . GLN A 1 11 ? 4.335   3.378   6.336   1.00 0.00 ?  27  GLN A O    6  
ATOM 6061  C CB   . GLN A 1 11 ? 3.329   5.888   7.728   1.00 0.00 ?  27  GLN A CB   6  
ATOM 6062  C CG   . GLN A 1 11 ? 3.461   4.879   8.858   1.00 0.00 ?  27  GLN A CG   6  
ATOM 6063  C CD   . GLN A 1 11 ? 2.164   4.682   9.617   1.00 0.00 ?  27  GLN A CD   6  
ATOM 6064  O OE1  . GLN A 1 11 ? 1.571   5.639   10.115  1.00 0.00 ?  27  GLN A OE1  6  
ATOM 6065  N NE2  . GLN A 1 11 ? 1.716   3.435   9.708   1.00 0.00 ?  27  GLN A NE2  6  
ATOM 6066  H H    . GLN A 1 11 ? 1.675   3.778   7.325   1.00 0.00 ?  27  GLN A H    6  
ATOM 6067  H HA   . GLN A 1 11 ? 2.607   6.062   5.720   1.00 0.00 ?  27  GLN A HA   6  
ATOM 6068  H HB2  . GLN A 1 11 ? 4.293   6.351   7.573   1.00 0.00 ?  27  GLN A HB2  6  
ATOM 6069  H HB3  . GLN A 1 11 ? 2.621   6.645   8.031   1.00 0.00 ?  27  GLN A HB3  6  
ATOM 6070  H HG2  . GLN A 1 11 ? 3.766   3.930   8.443   1.00 0.00 ?  27  GLN A HG2  6  
ATOM 6071  H HG3  . GLN A 1 11 ? 4.216   5.229   9.548   1.00 0.00 ?  27  GLN A HG3  6  
ATOM 6072  H HE21 . GLN A 1 11 ? 2.241   2.722   9.287   1.00 0.00 ?  27  GLN A HE21 6  
ATOM 6073  H HE22 . GLN A 1 11 ? 0.879   3.279   10.194  1.00 0.00 ?  27  GLN A HE22 6  
ATOM 6074  N N    . ALA A 1 12 ? 4.520   4.891   4.682   1.00 0.00 ?  28  ALA A N    6  
ATOM 6075  C CA   . ALA A 1 12 ? 5.592   4.174   4.003   1.00 0.00 ?  28  ALA A CA   6  
ATOM 6076  C C    . ALA A 1 12 ? 6.833   4.081   4.885   1.00 0.00 ?  28  ALA A C    6  
ATOM 6077  O O    . ALA A 1 12 ? 7.249   5.064   5.497   1.00 0.00 ?  28  ALA A O    6  
ATOM 6078  C CB   . ALA A 1 12 ? 5.927   4.859   2.686   1.00 0.00 ?  28  ALA A CB   6  
ATOM 6079  H H    . ALA A 1 12 ? 4.191   5.732   4.303   1.00 0.00 ?  28  ALA A H    6  
ATOM 6080  H HA   . ALA A 1 12 ? 5.239   3.177   3.783   1.00 0.00 ?  28  ALA A HA   6  
ATOM 6081  H HB1  . ALA A 1 12 ? 5.957   4.123   1.896   1.00 0.00 ?  28  ALA A HB1  6  
ATOM 6082  H HB2  . ALA A 1 12 ? 6.890   5.342   2.764   1.00 0.00 ?  28  ALA A HB2  6  
ATOM 6083  H HB3  . ALA A 1 12 ? 5.172   5.597   2.461   1.00 0.00 ?  28  ALA A HB3  6  
ATOM 6084  N N    . ALA A 1 13 ? 7.415   2.887   4.952   1.00 0.00 ?  29  ALA A N    6  
ATOM 6085  C CA   . ALA A 1 13 ? 8.606   2.661   5.764   1.00 0.00 ?  29  ALA A CA   6  
ATOM 6086  C C    . ALA A 1 13 ? 9.839   3.299   5.132   1.00 0.00 ?  29  ALA A C    6  
ATOM 6087  O O    . ALA A 1 13 ? 10.522  4.106   5.763   1.00 0.00 ?  29  ALA A O    6  
ATOM 6088  C CB   . ALA A 1 13 ? 8.826   1.170   5.967   1.00 0.00 ?  29  ALA A CB   6  
ATOM 6089  H H    . ALA A 1 13 ? 7.034   2.141   4.444   1.00 0.00 ?  29  ALA A H    6  
ATOM 6090  H HA   . ALA A 1 13 ? 8.436   3.110   6.732   1.00 0.00 ?  29  ALA A HA   6  
ATOM 6091  H HB1  . ALA A 1 13 ? 7.917   0.717   6.331   1.00 0.00 ?  29  ALA A HB1  6  
ATOM 6092  H HB2  . ALA A 1 13 ? 9.617   1.018   6.686   1.00 0.00 ?  29  ALA A HB2  6  
ATOM 6093  H HB3  . ALA A 1 13 ? 9.104   0.716   5.027   1.00 0.00 ?  29  ALA A HB3  6  
ATOM 6094  N N    . GLY A 1 14 ? 10.122  2.929   3.888   1.00 0.00 ?  30  GLY A N    6  
ATOM 6095  C CA   . GLY A 1 14 ? 11.277  3.473   3.198   1.00 0.00 ?  30  GLY A CA   6  
ATOM 6096  C C    . GLY A 1 14 ? 10.912  4.576   2.225   1.00 0.00 ?  30  GLY A C    6  
ATOM 6097  O O    . GLY A 1 14 ? 9.736   4.786   1.926   1.00 0.00 ?  30  GLY A O    6  
ATOM 6098  H H    . GLY A 1 14 ? 9.544   2.279   3.436   1.00 0.00 ?  30  GLY A H    6  
ATOM 6099  H HA2  . GLY A 1 14 ? 11.965  3.869   3.931   1.00 0.00 ?  30  GLY A HA2  6  
ATOM 6100  H HA3  . GLY A 1 14 ? 11.766  2.677   2.655   1.00 0.00 ?  30  GLY A HA3  6  
ATOM 6101  N N    . ASP A 1 15 ? 11.923  5.283   1.731   1.00 0.00 ?  31  ASP A N    6  
ATOM 6102  C CA   . ASP A 1 15 ? 11.709  6.372   0.785   1.00 0.00 ?  31  ASP A CA   6  
ATOM 6103  C C    . ASP A 1 15 ? 11.169  5.848   -0.544  1.00 0.00 ?  31  ASP A C    6  
ATOM 6104  O O    . ASP A 1 15 ? 10.523  6.579   -1.293  1.00 0.00 ?  31  ASP A O    6  
ATOM 6105  C CB   . ASP A 1 15 ? 13.012  7.137   0.552   1.00 0.00 ?  31  ASP A CB   6  
ATOM 6106  C CG   . ASP A 1 15 ? 13.695  7.524   1.850   1.00 0.00 ?  31  ASP A CG   6  
ATOM 6107  O OD1  . ASP A 1 15 ? 13.470  8.658   2.323   1.00 0.00 ?  31  ASP A OD1  6  
ATOM 6108  O OD2  . ASP A 1 15 ? 14.454  6.695   2.392   1.00 0.00 -1 31  ASP A OD2  6  
ATOM 6109  H H    . ASP A 1 15 ? 12.838  5.065   2.009   1.00 0.00 ?  31  ASP A H    6  
ATOM 6110  H HA   . ASP A 1 15 ? 10.980  7.043   1.214   1.00 0.00 ?  31  ASP A HA   6  
ATOM 6111  H HB2  . ASP A 1 15 ? 13.690  6.518   -0.017  1.00 0.00 ?  31  ASP A HB2  6  
ATOM 6112  H HB3  . ASP A 1 15 ? 12.799  8.038   -0.005  1.00 0.00 ?  31  ASP A HB3  6  
ATOM 6113  N N    . ASP A 1 16 ? 11.440  4.577   -0.830  1.00 0.00 ?  32  ASP A N    6  
ATOM 6114  C CA   . ASP A 1 16 ? 10.979  3.961   -2.070  1.00 0.00 ?  32  ASP A CA   6  
ATOM 6115  C C    . ASP A 1 16 ? 9.459   3.817   -2.080  1.00 0.00 ?  32  ASP A C    6  
ATOM 6116  O O    . ASP A 1 16 ? 8.851   3.656   -3.139  1.00 0.00 ?  32  ASP A O    6  
ATOM 6117  C CB   . ASP A 1 16 ? 11.634  2.590   -2.255  1.00 0.00 ?  32  ASP A CB   6  
ATOM 6118  C CG   . ASP A 1 16 ? 11.966  2.299   -3.705  1.00 0.00 ?  32  ASP A CG   6  
ATOM 6119  O OD1  . ASP A 1 16 ? 11.102  1.739   -4.411  1.00 0.00 ?  32  ASP A OD1  6  
ATOM 6120  O OD2  . ASP A 1 16 ? 13.091  2.632   -4.134  1.00 0.00 -1 32  ASP A OD2  6  
ATOM 6121  H H    . ASP A 1 16 ? 11.961  4.042   -0.196  1.00 0.00 ?  32  ASP A H    6  
ATOM 6122  H HA   . ASP A 1 16 ? 11.274  4.602   -2.887  1.00 0.00 ?  32  ASP A HA   6  
ATOM 6123  H HB2  . ASP A 1 16 ? 12.548  2.555   -1.681  1.00 0.00 ?  32  ASP A HB2  6  
ATOM 6124  H HB3  . ASP A 1 16 ? 10.959  1.826   -1.898  1.00 0.00 ?  32  ASP A HB3  6  
ATOM 6125  N N    . GLU A 1 17 ? 8.850   3.879   -0.900  1.00 0.00 ?  33  GLU A N    6  
ATOM 6126  C CA   . GLU A 1 17 ? 7.402   3.757   -0.781  1.00 0.00 ?  33  GLU A CA   6  
ATOM 6127  C C    . GLU A 1 17 ? 6.790   5.055   -0.259  1.00 0.00 ?  33  GLU A C    6  
ATOM 6128  O O    . GLU A 1 17 ? 7.385   5.741   0.572   1.00 0.00 ?  33  GLU A O    6  
ATOM 6129  C CB   . GLU A 1 17 ? 7.036   2.597   0.149   1.00 0.00 ?  33  GLU A CB   6  
ATOM 6130  C CG   . GLU A 1 17 ? 7.936   2.484   1.368   1.00 0.00 ?  33  GLU A CG   6  
ATOM 6131  C CD   . GLU A 1 17 ? 7.640   1.250   2.199   1.00 0.00 ?  33  GLU A CD   6  
ATOM 6132  O OE1  . GLU A 1 17 ? 6.471   1.075   2.604   1.00 0.00 ?  33  GLU A OE1  6  
ATOM 6133  O OE2  . GLU A 1 17 ? 8.575   0.460   2.443   1.00 0.00 -1 33  GLU A OE2  6  
ATOM 6134  H H    . GLU A 1 17 ? 9.386   4.011   -0.091  1.00 0.00 ?  33  GLU A H    6  
ATOM 6135  H HA   . GLU A 1 17 ? 7.005   3.557   -1.763  1.00 0.00 ?  33  GLU A HA   6  
ATOM 6136  H HB2  . GLU A 1 17 ? 6.021   2.730   0.490   1.00 0.00 ?  33  GLU A HB2  6  
ATOM 6137  H HB3  . GLU A 1 17 ? 7.101   1.673   -0.407  1.00 0.00 ?  33  GLU A HB3  6  
ATOM 6138  H HG2  . GLU A 1 17 ? 8.963   2.437   1.038   1.00 0.00 ?  33  GLU A HG2  6  
ATOM 6139  H HG3  . GLU A 1 17 ? 7.798   3.358   1.985   1.00 0.00 ?  33  GLU A HG3  6  
ATOM 6140  N N    . ILE A 1 18 ? 5.602   5.387   -0.754  1.00 0.00 ?  34  ILE A N    6  
ATOM 6141  C CA   . ILE A 1 18 ? 4.913   6.603   -0.337  1.00 0.00 ?  34  ILE A CA   6  
ATOM 6142  C C    . ILE A 1 18 ? 3.678   6.275   0.495   1.00 0.00 ?  34  ILE A C    6  
ATOM 6143  O O    . ILE A 1 18 ? 3.202   5.140   0.498   1.00 0.00 ?  34  ILE A O    6  
ATOM 6144  C CB   . ILE A 1 18 ? 4.491   7.453   -1.550  1.00 0.00 ?  34  ILE A CB   6  
ATOM 6145  C CG1  . ILE A 1 18 ? 3.613   6.633   -2.496  1.00 0.00 ?  34  ILE A CG1  6  
ATOM 6146  C CG2  . ILE A 1 18 ? 5.717   7.982   -2.279  1.00 0.00 ?  34  ILE A CG2  6  
ATOM 6147  C CD1  . ILE A 1 18 ? 2.726   7.479   -3.383  1.00 0.00 ?  34  ILE A CD1  6  
ATOM 6148  H H    . ILE A 1 18 ? 5.178   4.801   -1.416  1.00 0.00 ?  34  ILE A H    6  
ATOM 6149  H HA   . ILE A 1 18 ? 5.597   7.184   0.264   1.00 0.00 ?  34  ILE A HA   6  
ATOM 6150  H HB   . ILE A 1 18 ? 3.925   8.299   -1.188  1.00 0.00 ?  34  ILE A HB   6  
ATOM 6151  H HG12 . ILE A 1 18 ? 4.244   6.034   -3.135  1.00 0.00 ?  34  ILE A HG12 6  
ATOM 6152  H HG13 . ILE A 1 18 ? 2.977   5.982   -1.913  1.00 0.00 ?  34  ILE A HG13 6  
ATOM 6153  H HG21 . ILE A 1 18 ? 5.502   8.056   -3.336  1.00 0.00 ?  34  ILE A HG21 6  
ATOM 6154  H HG22 . ILE A 1 18 ? 6.545   7.307   -2.126  1.00 0.00 ?  34  ILE A HG22 6  
ATOM 6155  H HG23 . ILE A 1 18 ? 5.972   8.958   -1.894  1.00 0.00 ?  34  ILE A HG23 6  
ATOM 6156  H HD11 . ILE A 1 18 ? 1.699   7.166   -3.269  1.00 0.00 ?  34  ILE A HD11 6  
ATOM 6157  H HD12 . ILE A 1 18 ? 3.027   7.357   -4.413  1.00 0.00 ?  34  ILE A HD12 6  
ATOM 6158  H HD13 . ILE A 1 18 ? 2.820   8.517   -3.102  1.00 0.00 ?  34  ILE A HD13 6  
ATOM 6159  N N    . SER A 1 19 ? 3.162   7.278   1.200   1.00 0.00 ?  35  SER A N    6  
ATOM 6160  C CA   . SER A 1 19 ? 1.980   7.098   2.036   1.00 0.00 ?  35  SER A CA   6  
ATOM 6161  C C    . SER A 1 19 ? 0.773   7.804   1.429   1.00 0.00 ?  35  SER A C    6  
ATOM 6162  O O    . SER A 1 19 ? 0.919   8.717   0.618   1.00 0.00 ?  35  SER A O    6  
ATOM 6163  C CB   . SER A 1 19 ? 2.242   7.631   3.445   1.00 0.00 ?  35  SER A CB   6  
ATOM 6164  O OG   . SER A 1 19 ? 3.512   7.219   3.919   1.00 0.00 ?  35  SER A OG   6  
ATOM 6165  H H    . SER A 1 19 ? 3.585   8.160   1.156   1.00 0.00 ?  35  SER A H    6  
ATOM 6166  H HA   . SER A 1 19 ? 1.772   6.039   2.094   1.00 0.00 ?  35  SER A HA   6  
ATOM 6167  H HB2  . SER A 1 19 ? 2.211   8.710   3.431   1.00 0.00 ?  35  SER A HB2  6  
ATOM 6168  H HB3  . SER A 1 19 ? 1.482   7.258   4.116   1.00 0.00 ?  35  SER A HB3  6  
ATOM 6169  H HG   . SER A 1 19 ? 4.135   7.946   3.841   1.00 0.00 ?  35  SER A HG   6  
ATOM 6170  N N    . PHE A 1 20 ? -0.422  7.377   1.827   1.00 0.00 ?  36  PHE A N    6  
ATOM 6171  C CA   . PHE A 1 20 ? -1.653  7.973   1.319   1.00 0.00 ?  36  PHE A CA   6  
ATOM 6172  C C    . PHE A 1 20 ? -2.819  7.724   2.271   1.00 0.00 ?  36  PHE A C    6  
ATOM 6173  O O    . PHE A 1 20 ? -2.925  6.658   2.876   1.00 0.00 ?  36  PHE A O    6  
ATOM 6174  C CB   . PHE A 1 20 ? -1.992  7.430   -0.076  1.00 0.00 ?  36  PHE A CB   6  
ATOM 6175  C CG   . PHE A 1 20 ? -1.392  6.084   -0.383  1.00 0.00 ?  36  PHE A CG   6  
ATOM 6176  C CD1  . PHE A 1 20 ? -0.819  5.834   -1.621  1.00 0.00 ?  36  PHE A CD1  6  
ATOM 6177  C CD2  . PHE A 1 20 ? -1.404  5.070   0.562   1.00 0.00 ?  36  PHE A CD2  6  
ATOM 6178  C CE1  . PHE A 1 20 ? -0.271  4.599   -1.911  1.00 0.00 ?  36  PHE A CE1  6  
ATOM 6179  C CE2  . PHE A 1 20 ? -0.856  3.832   0.278   1.00 0.00 ?  36  PHE A CE2  6  
ATOM 6180  C CZ   . PHE A 1 20 ? -0.289  3.597   -0.960  1.00 0.00 ?  36  PHE A CZ   6  
ATOM 6181  H H    . PHE A 1 20 ? -0.478  6.644   2.478   1.00 0.00 ?  36  PHE A H    6  
ATOM 6182  H HA   . PHE A 1 20 ? -1.492  9.038   1.246   1.00 0.00 ?  36  PHE A HA   6  
ATOM 6183  H HB2  . PHE A 1 20 ? -3.063  7.339   -0.168  1.00 0.00 ?  36  PHE A HB2  6  
ATOM 6184  H HB3  . PHE A 1 20 ? -1.635  8.129   -0.819  1.00 0.00 ?  36  PHE A HB3  6  
ATOM 6185  H HD1  . PHE A 1 20 ? -0.803  6.616   -2.365  1.00 0.00 ?  36  PHE A HD1  6  
ATOM 6186  H HD2  . PHE A 1 20 ? -1.846  5.252   1.531   1.00 0.00 ?  36  PHE A HD2  6  
ATOM 6187  H HE1  . PHE A 1 20 ? 0.170   4.416   -2.882  1.00 0.00 ?  36  PHE A HE1  6  
ATOM 6188  H HE2  . PHE A 1 20 ? -0.871  3.051   1.023   1.00 0.00 ?  36  PHE A HE2  6  
ATOM 6189  H HZ   . PHE A 1 20 ? 0.139   2.631   -1.184  1.00 0.00 ?  36  PHE A HZ   6  
ATOM 6190  N N    . ASP A 1 21 ? -3.694  8.718   2.394   1.00 0.00 ?  37  ASP A N    6  
ATOM 6191  C CA   . ASP A 1 21 ? -4.858  8.613   3.267   1.00 0.00 ?  37  ASP A CA   6  
ATOM 6192  C C    . ASP A 1 21 ? -5.867  7.617   2.704   1.00 0.00 ?  37  ASP A C    6  
ATOM 6193  O O    . ASP A 1 21 ? -5.888  7.357   1.502   1.00 0.00 ?  37  ASP A O    6  
ATOM 6194  C CB   . ASP A 1 21 ? -5.516  9.985   3.439   1.00 0.00 ?  37  ASP A CB   6  
ATOM 6195  C CG   . ASP A 1 21 ? -4.507  11.081  3.720   1.00 0.00 ?  37  ASP A CG   6  
ATOM 6196  O OD1  . ASP A 1 21 ? -4.261  11.371  4.910   1.00 0.00 ?  37  ASP A OD1  6  
ATOM 6197  O OD2  . ASP A 1 21 ? -3.962  11.649  2.751   1.00 0.00 -1 37  ASP A OD2  6  
ATOM 6198  H H    . ASP A 1 21 ? -3.554  9.542   1.883   1.00 0.00 ?  37  ASP A H    6  
ATOM 6199  H HA   . ASP A 1 21 ? -4.521  8.262   4.231   1.00 0.00 ?  37  ASP A HA   6  
ATOM 6200  H HB2  . ASP A 1 21 ? -6.049  10.237  2.535   1.00 0.00 ?  37  ASP A HB2  6  
ATOM 6201  H HB3  . ASP A 1 21 ? -6.213  9.943   4.263   1.00 0.00 ?  37  ASP A HB3  6  
ATOM 6202  N N    . PRO A 1 22 ? -6.723  7.040   3.568   1.00 0.00 ?  38  PRO A N    6  
ATOM 6203  C CA   . PRO A 1 22 ? -7.737  6.068   3.146   1.00 0.00 ?  38  PRO A CA   6  
ATOM 6204  C C    . PRO A 1 22 ? -8.659  6.629   2.070   1.00 0.00 ?  38  PRO A C    6  
ATOM 6205  O O    . PRO A 1 22 ? -8.709  6.119   0.951   1.00 0.00 ?  38  PRO A O    6  
ATOM 6206  C CB   . PRO A 1 22 ? -8.526  5.778   4.431   1.00 0.00 ?  38  PRO A CB   6  
ATOM 6207  C CG   . PRO A 1 22 ? -8.181  6.890   5.362   1.00 0.00 ?  38  PRO A CG   6  
ATOM 6208  C CD   . PRO A 1 22 ? -6.777  7.289   5.016   1.00 0.00 ?  38  PRO A CD   6  
ATOM 6209  H HA   . PRO A 1 22 ? -7.281  5.158   2.787   1.00 0.00 ?  38  PRO A HA   6  
ATOM 6210  H HB2  . PRO A 1 22 ? -9.584  5.762   4.210   1.00 0.00 ?  38  PRO A HB2  6  
ATOM 6211  H HB3  . PRO A 1 22 ? -8.224  4.821   4.832   1.00 0.00 ?  38  PRO A HB3  6  
ATOM 6212  H HG2  . PRO A 1 22 ? -8.857  7.721   5.209   1.00 0.00 ?  38  PRO A HG2  6  
ATOM 6213  H HG3  . PRO A 1 22 ? -8.233  6.545   6.384   1.00 0.00 ?  38  PRO A HG3  6  
ATOM 6214  H HD2  . PRO A 1 22 ? -6.613  8.332   5.239   1.00 0.00 ?  38  PRO A HD2  6  
ATOM 6215  H HD3  . PRO A 1 22 ? -6.066  6.670   5.541   1.00 0.00 ?  38  PRO A HD3  6  
ATOM 6216  N N    . ASP A 1 23 ? -9.386  7.685   2.418   1.00 0.00 ?  39  ASP A N    6  
ATOM 6217  C CA   . ASP A 1 23 ? -10.306 8.323   1.484   1.00 0.00 ?  39  ASP A CA   6  
ATOM 6218  C C    . ASP A 1 23 ? -9.553  8.918   0.301   1.00 0.00 ?  39  ASP A C    6  
ATOM 6219  O O    . ASP A 1 23 ? -10.105 9.059   -0.790  1.00 0.00 ?  39  ASP A O    6  
ATOM 6220  C CB   . ASP A 1 23 ? -11.111 9.410   2.199   1.00 0.00 ?  39  ASP A CB   6  
ATOM 6221  C CG   . ASP A 1 23 ? -12.599 9.301   1.930   1.00 0.00 ?  39  ASP A CG   6  
ATOM 6222  O OD1  . ASP A 1 23 ? -13.250 8.428   2.541   1.00 0.00 ?  39  ASP A OD1  6  
ATOM 6223  O OD2  . ASP A 1 23 ? -13.113 10.088  1.108   1.00 0.00 -1 39  ASP A OD2  6  
ATOM 6224  H H    . ASP A 1 23 ? -9.300  8.047   3.323   1.00 0.00 ?  39  ASP A H    6  
ATOM 6225  H HA   . ASP A 1 23 ? -10.983 7.569   1.115   1.00 0.00 ?  39  ASP A HA   6  
ATOM 6226  H HB2  . ASP A 1 23 ? -10.949 9.323   3.265   1.00 0.00 ?  39  ASP A HB2  6  
ATOM 6227  H HB3  . ASP A 1 23 ? -10.772 10.380  1.867   1.00 0.00 ?  39  ASP A HB3  6  
ATOM 6228  N N    . ASP A 1 24 ? -8.290  9.261   0.522   1.00 0.00 ?  40  ASP A N    6  
ATOM 6229  C CA   . ASP A 1 24 ? -7.466  9.833   -0.532  1.00 0.00 ?  40  ASP A CA   6  
ATOM 6230  C C    . ASP A 1 24 ? -7.176  8.796   -1.612  1.00 0.00 ?  40  ASP A C    6  
ATOM 6231  O O    . ASP A 1 24 ? -6.341  7.910   -1.428  1.00 0.00 ?  40  ASP A O    6  
ATOM 6232  C CB   . ASP A 1 24 ? -6.154  10.368  0.048   1.00 0.00 ?  40  ASP A CB   6  
ATOM 6233  C CG   . ASP A 1 24 ? -5.272  11.007  -1.007  1.00 0.00 ?  40  ASP A CG   6  
ATOM 6234  O OD1  . ASP A 1 24 ? -4.087  10.624  -1.100  1.00 0.00 ?  40  ASP A OD1  6  
ATOM 6235  O OD2  . ASP A 1 24 ? -5.766  11.891  -1.739  1.00 0.00 -1 40  ASP A OD2  6  
ATOM 6236  H H    . ASP A 1 24 ? -7.902  9.122   1.410   1.00 0.00 ?  40  ASP A H    6  
ATOM 6237  H HA   . ASP A 1 24 ? -8.014  10.651  -0.974  1.00 0.00 ?  40  ASP A HA   6  
ATOM 6238  H HB2  . ASP A 1 24 ? -6.378  11.110  0.800   1.00 0.00 ?  40  ASP A HB2  6  
ATOM 6239  H HB3  . ASP A 1 24 ? -5.610  9.554   0.502   1.00 0.00 ?  40  ASP A HB3  6  
ATOM 6240  N N    . ILE A 1 25 ? -7.870  8.916   -2.736  1.00 0.00 ?  41  ILE A N    6  
ATOM 6241  C CA   . ILE A 1 25 ? -7.687  7.991   -3.848  1.00 0.00 ?  41  ILE A CA   6  
ATOM 6242  C C    . ILE A 1 25 ? -6.614  8.503   -4.802  1.00 0.00 ?  41  ILE A C    6  
ATOM 6243  O O    . ILE A 1 25 ? -6.430  9.710   -4.953  1.00 0.00 ?  41  ILE A O    6  
ATOM 6244  C CB   . ILE A 1 25 ? -8.995  7.777   -4.634  1.00 0.00 ?  41  ILE A CB   6  
ATOM 6245  C CG1  . ILE A 1 25 ? -10.116 7.338   -3.691  1.00 0.00 ?  41  ILE A CG1  6  
ATOM 6246  C CG2  . ILE A 1 25 ? -8.785  6.749   -5.736  1.00 0.00 ?  41  ILE A CG2  6  
ATOM 6247  C CD1  . ILE A 1 25 ? -11.466 7.230   -4.366  1.00 0.00 ?  41  ILE A CD1  6  
ATOM 6248  H H    . ILE A 1 25 ? -8.523  9.642   -2.820  1.00 0.00 ?  41  ILE A H    6  
ATOM 6249  H HA   . ILE A 1 25 ? -7.373  7.040   -3.444  1.00 0.00 ?  41  ILE A HA   6  
ATOM 6250  H HB   . ILE A 1 25 ? -9.269  8.715   -5.096  1.00 0.00 ?  41  ILE A HB   6  
ATOM 6251  H HG12 . ILE A 1 25 ? -9.874  6.369   -3.280  1.00 0.00 ?  41  ILE A HG12 6  
ATOM 6252  H HG13 . ILE A 1 25 ? -10.204 8.053   -2.887  1.00 0.00 ?  41  ILE A HG13 6  
ATOM 6253  H HG21 . ILE A 1 25 ? -9.642  6.744   -6.392  1.00 0.00 ?  41  ILE A HG21 6  
ATOM 6254  H HG22 . ILE A 1 25 ? -8.661  5.772   -5.295  1.00 0.00 ?  41  ILE A HG22 6  
ATOM 6255  H HG23 . ILE A 1 25 ? -7.900  7.004   -6.301  1.00 0.00 ?  41  ILE A HG23 6  
ATOM 6256  H HD11 . ILE A 1 25 ? -12.001 6.381   -3.967  1.00 0.00 ?  41  ILE A HD11 6  
ATOM 6257  H HD12 . ILE A 1 25 ? -11.327 7.099   -5.430  1.00 0.00 ?  41  ILE A HD12 6  
ATOM 6258  H HD13 . ILE A 1 25 ? -12.032 8.130   -4.185  1.00 0.00 ?  41  ILE A HD13 6  
ATOM 6259  N N    . ILE A 1 26 ? -5.895  7.577   -5.429  1.00 0.00 ?  42  ILE A N    6  
ATOM 6260  C CA   . ILE A 1 26 ? -4.827  7.943   -6.350  1.00 0.00 ?  42  ILE A CA   6  
ATOM 6261  C C    . ILE A 1 26 ? -4.932  7.176   -7.666  1.00 0.00 ?  42  ILE A C    6  
ATOM 6262  O O    . ILE A 1 26 ? -5.743  6.259   -7.789  1.00 0.00 ?  42  ILE A O    6  
ATOM 6263  C CB   . ILE A 1 26 ? -3.453  7.724   -5.705  1.00 0.00 ?  42  ILE A CB   6  
ATOM 6264  C CG1  . ILE A 1 26 ? -3.239  6.250   -5.375  1.00 0.00 ?  42  ILE A CG1  6  
ATOM 6265  C CG2  . ILE A 1 26 ? -3.340  8.576   -4.452  1.00 0.00 ?  42  ILE A CG2  6  
ATOM 6266  C CD1  . ILE A 1 26 ? -4.065  5.745   -4.207  1.00 0.00 ?  42  ILE A CD1  6  
ATOM 6267  H H    . ILE A 1 26 ? -6.080  6.630   -5.259  1.00 0.00 ?  42  ILE A H    6  
ATOM 6268  H HA   . ILE A 1 26 ? -4.929  8.999   -6.563  1.00 0.00 ?  42  ILE A HA   6  
ATOM 6269  H HB   . ILE A 1 26 ? -2.697  8.047   -6.400  1.00 0.00 ?  42  ILE A HB   6  
ATOM 6270  H HG12 . ILE A 1 26 ? -3.490  5.653   -6.238  1.00 0.00 ?  42  ILE A HG12 6  
ATOM 6271  H HG13 . ILE A 1 26 ? -2.201  6.101   -5.132  1.00 0.00 ?  42  ILE A HG13 6  
ATOM 6272  H HG21 . ILE A 1 26 ? -4.269  8.523   -3.901  1.00 0.00 ?  42  ILE A HG21 6  
ATOM 6273  H HG22 . ILE A 1 26 ? -3.145  9.601   -4.728  1.00 0.00 ?  42  ILE A HG22 6  
ATOM 6274  H HG23 . ILE A 1 26 ? -2.535  8.208   -3.836  1.00 0.00 ?  42  ILE A HG23 6  
ATOM 6275  H HD11 . ILE A 1 26 ? -4.598  6.570   -3.759  1.00 0.00 ?  42  ILE A HD11 6  
ATOM 6276  H HD12 . ILE A 1 26 ? -3.413  5.296   -3.472  1.00 0.00 ?  42  ILE A HD12 6  
ATOM 6277  H HD13 . ILE A 1 26 ? -4.771  5.008   -4.558  1.00 0.00 ?  42  ILE A HD13 6  
ATOM 6278  N N    . THR A 1 27 ? -4.143  7.579   -8.667  1.00 0.00 ?  43  THR A N    6  
ATOM 6279  C CA   . THR A 1 27 ? -4.215  6.932   -9.980  1.00 0.00 ?  43  THR A CA   6  
ATOM 6280  C C    . THR A 1 27 ? -2.863  6.405   -10.464 1.00 0.00 ?  43  THR A C    6  
ATOM 6281  O O    . THR A 1 27 ? -1.840  6.561   -9.801  1.00 0.00 ?  43  THR A O    6  
ATOM 6282  C CB   . THR A 1 27 ? -4.785  7.913   -11.007 1.00 0.00 ?  43  THR A CB   6  
ATOM 6283  O OG1  . THR A 1 27 ? -4.803  7.340   -12.304 1.00 0.00 ?  43  THR A OG1  6  
ATOM 6284  C CG2  . THR A 1 27 ? -4.013  9.215   -11.082 1.00 0.00 ?  43  THR A CG2  6  
ATOM 6285  H H    . THR A 1 27 ? -3.529  8.336   -8.530  1.00 0.00 ?  43  THR A H    6  
ATOM 6286  H HA   . THR A 1 27 ? -4.891  6.097   -9.894  1.00 0.00 ?  43  THR A HA   6  
ATOM 6287  H HB   . THR A 1 27 ? -5.803  8.151   -10.729 1.00 0.00 ?  43  THR A HB   6  
ATOM 6288  H HG1  . THR A 1 27 ? -3.972  7.521   -12.750 1.00 0.00 ?  43  THR A HG1  6  
ATOM 6289  H HG21 . THR A 1 27 ? -4.017  9.693   -10.114 1.00 0.00 ?  43  THR A HG21 6  
ATOM 6290  H HG22 . THR A 1 27 ? -4.477  9.867   -11.808 1.00 0.00 ?  43  THR A HG22 6  
ATOM 6291  H HG23 . THR A 1 27 ? -2.995  9.013   -11.379 1.00 0.00 ?  43  THR A HG23 6  
ATOM 6292  N N    . ASN A 1 28 ? -2.887  5.775   -11.639 1.00 0.00 ?  44  ASN A N    6  
ATOM 6293  C CA   . ASN A 1 28 ? -1.688  5.214   -12.254 1.00 0.00 ?  44  ASN A CA   6  
ATOM 6294  C C    . ASN A 1 28 ? -1.032  4.176   -11.353 1.00 0.00 ?  44  ASN A C    6  
ATOM 6295  O O    . ASN A 1 28 ? 0.192   4.129   -11.239 1.00 0.00 ?  44  ASN A O    6  
ATOM 6296  C CB   . ASN A 1 28 ? -0.689  6.324   -12.585 1.00 0.00 ?  44  ASN A CB   6  
ATOM 6297  C CG   . ASN A 1 28 ? -1.328  7.466   -13.351 1.00 0.00 ?  44  ASN A CG   6  
ATOM 6298  O OD1  . ASN A 1 28 ? -2.530  7.456   -13.615 1.00 0.00 ?  44  ASN A OD1  6  
ATOM 6299  N ND2  . ASN A 1 28 ? -0.524  8.459   -13.712 1.00 0.00 ?  44  ASN A ND2  6  
ATOM 6300  H H    . ASN A 1 28 ? -3.742  5.688   -12.110 1.00 0.00 ?  44  ASN A H    6  
ATOM 6301  H HA   . ASN A 1 28 ? -1.987  4.732   -13.172 1.00 0.00 ?  44  ASN A HA   6  
ATOM 6302  H HB2  . ASN A 1 28 ? -0.278  6.714   -11.666 1.00 0.00 ?  44  ASN A HB2  6  
ATOM 6303  H HB3  . ASN A 1 28 ? 0.108   5.913   -13.185 1.00 0.00 ?  44  ASN A HB3  6  
ATOM 6304  H HD21 . ASN A 1 28 ? 0.424   8.400   -13.468 1.00 0.00 ?  44  ASN A HD21 6  
ATOM 6305  H HD22 . ASN A 1 28 ? -0.910  9.210   -14.209 1.00 0.00 ?  44  ASN A HD22 6  
ATOM 6306  N N    . ILE A 1 29 ? -1.847  3.341   -10.719 1.00 0.00 ?  45  ILE A N    6  
ATOM 6307  C CA   . ILE A 1 29 ? -1.326  2.306   -9.834  1.00 0.00 ?  45  ILE A CA   6  
ATOM 6308  C C    . ILE A 1 29 ? -1.057  1.016   -10.600 1.00 0.00 ?  45  ILE A C    6  
ATOM 6309  O O    . ILE A 1 29 ? -1.980  0.272   -10.926 1.00 0.00 ?  45  ILE A O    6  
ATOM 6310  C CB   . ILE A 1 29 ? -2.291  2.004   -8.667  1.00 0.00 ?  45  ILE A CB   6  
ATOM 6311  C CG1  . ILE A 1 29 ? -3.124  3.242   -8.312  1.00 0.00 ?  45  ILE A CG1  6  
ATOM 6312  C CG2  . ILE A 1 29 ? -1.517  1.513   -7.451  1.00 0.00 ?  45  ILE A CG2  6  
ATOM 6313  C CD1  . ILE A 1 29 ? -2.304  4.495   -8.092  1.00 0.00 ?  45  ILE A CD1  6  
ATOM 6314  H H    . ILE A 1 29 ? -2.815  3.420   -10.850 1.00 0.00 ?  45  ILE A H    6  
ATOM 6315  H HA   . ILE A 1 29 ? -0.397  2.665   -9.417  1.00 0.00 ?  45  ILE A HA   6  
ATOM 6316  H HB   . ILE A 1 29 ? -2.956  1.213   -8.981  1.00 0.00 ?  45  ILE A HB   6  
ATOM 6317  H HG12 . ILE A 1 29 ? -3.820  3.439   -9.112  1.00 0.00 ?  45  ILE A HG12 6  
ATOM 6318  H HG13 . ILE A 1 29 ? -3.675  3.043   -7.405  1.00 0.00 ?  45  ILE A HG13 6  
ATOM 6319  H HG21 . ILE A 1 29 ? -2.057  0.699   -6.987  1.00 0.00 ?  45  ILE A HG21 6  
ATOM 6320  H HG22 . ILE A 1 29 ? -1.405  2.321   -6.742  1.00 0.00 ?  45  ILE A HG22 6  
ATOM 6321  H HG23 . ILE A 1 29 ? -0.541  1.166   -7.761  1.00 0.00 ?  45  ILE A HG23 6  
ATOM 6322  H HD11 . ILE A 1 29 ? -1.512  4.544   -8.822  1.00 0.00 ?  45  ILE A HD11 6  
ATOM 6323  H HD12 . ILE A 1 29 ? -1.879  4.477   -7.101  1.00 0.00 ?  45  ILE A HD12 6  
ATOM 6324  H HD13 . ILE A 1 29 ? -2.940  5.363   -8.194  1.00 0.00 ?  45  ILE A HD13 6  
ATOM 6325  N N    . GLU A 1 30 ? 0.213   0.755   -10.877 1.00 0.00 ?  46  GLU A N    6  
ATOM 6326  C CA   . GLU A 1 30 ? 0.608   -0.446  -11.600 1.00 0.00 ?  46  GLU A CA   6  
ATOM 6327  C C    . GLU A 1 30 ? 1.317   -1.423  -10.670 1.00 0.00 ?  46  GLU A C    6  
ATOM 6328  O O    . GLU A 1 30 ? 2.181   -1.033  -9.884  1.00 0.00 ?  46  GLU A O    6  
ATOM 6329  C CB   . GLU A 1 30 ? 1.517   -0.083  -12.774 1.00 0.00 ?  46  GLU A CB   6  
ATOM 6330  C CG   . GLU A 1 30 ? 1.786   -1.243  -13.716 1.00 0.00 ?  46  GLU A CG   6  
ATOM 6331  C CD   . GLU A 1 30 ? 3.090   -1.954  -13.408 1.00 0.00 ?  46  GLU A CD   6  
ATOM 6332  O OE1  . GLU A 1 30 ? 4.018   -1.296  -12.892 1.00 0.00 ?  46  GLU A OE1  6  
ATOM 6333  O OE2  . GLU A 1 30 ? 3.184   -3.168  -13.684 1.00 0.00 -1 46  GLU A OE2  6  
ATOM 6334  H H    . GLU A 1 30 ? 0.905   1.386   -10.588 1.00 0.00 ?  46  GLU A H    6  
ATOM 6335  H HA   . GLU A 1 30 ? -0.288  -0.914  -11.980 1.00 0.00 ?  46  GLU A HA   6  
ATOM 6336  H HB2  . GLU A 1 30 ? 1.054   0.712   -13.340 1.00 0.00 ?  46  GLU A HB2  6  
ATOM 6337  H HB3  . GLU A 1 30 ? 2.464   0.266   -12.387 1.00 0.00 ?  46  GLU A HB3  6  
ATOM 6338  H HG2  . GLU A 1 30 ? 0.979   -1.955  -13.630 1.00 0.00 ?  46  GLU A HG2  6  
ATOM 6339  H HG3  . GLU A 1 30 ? 1.828   -0.867  -14.727 1.00 0.00 ?  46  GLU A HG3  6  
ATOM 6340  N N    . MET A 1 31 ? 0.942   -2.694  -10.759 1.00 0.00 ?  47  MET A N    6  
ATOM 6341  C CA   . MET A 1 31 ? 1.537   -3.725  -9.919  1.00 0.00 ?  47  MET A CA   6  
ATOM 6342  C C    . MET A 1 31 ? 2.867   -4.207  -10.494 1.00 0.00 ?  47  MET A C    6  
ATOM 6343  O O    . MET A 1 31 ? 2.908   -4.822  -11.560 1.00 0.00 ?  47  MET A O    6  
ATOM 6344  C CB   . MET A 1 31 ? 0.575   -4.906  -9.770  1.00 0.00 ?  47  MET A CB   6  
ATOM 6345  C CG   . MET A 1 31 ? 1.140   -6.059  -8.953  1.00 0.00 ?  47  MET A CG   6  
ATOM 6346  S SD   . MET A 1 31 ? 0.965   -7.652  -9.778  1.00 0.00 ?  47  MET A SD   6  
ATOM 6347  C CE   . MET A 1 31 ? 1.863   -7.347  -11.298 1.00 0.00 ?  47  MET A CE   6  
ATOM 6348  H H    . MET A 1 31 ? 0.244   -2.943  -11.400 1.00 0.00 ?  47  MET A H    6  
ATOM 6349  H HA   . MET A 1 31 ? 1.715   -3.294  -8.945  1.00 0.00 ?  47  MET A HA   6  
ATOM 6350  H HB2  . MET A 1 31 ? -0.327  -4.561  -9.288  1.00 0.00 ?  47  MET A HB2  6  
ATOM 6351  H HB3  . MET A 1 31 ? 0.326   -5.278  -10.753 1.00 0.00 ?  47  MET A HB3  6  
ATOM 6352  H HG2  . MET A 1 31 ? 2.189   -5.876  -8.775  1.00 0.00 ?  47  MET A HG2  6  
ATOM 6353  H HG3  . MET A 1 31 ? 0.620   -6.100  -8.007  1.00 0.00 ?  47  MET A HG3  6  
ATOM 6354  H HE1  . MET A 1 31 ? 1.914   -8.258  -11.875 1.00 0.00 ?  47  MET A HE1  6  
ATOM 6355  H HE2  . MET A 1 31 ? 2.863   -7.013  -11.064 1.00 0.00 ?  47  MET A HE2  6  
ATOM 6356  H HE3  . MET A 1 31 ? 1.353   -6.586  -11.870 1.00 0.00 ?  47  MET A HE3  6  
ATOM 6357  N N    . ILE A 1 32 ? 3.950   -3.934  -9.774  1.00 0.00 ?  48  ILE A N    6  
ATOM 6358  C CA   . ILE A 1 32 ? 5.281   -4.351  -10.203 1.00 0.00 ?  48  ILE A CA   6  
ATOM 6359  C C    . ILE A 1 32 ? 5.652   -5.678  -9.554  1.00 0.00 ?  48  ILE A C    6  
ATOM 6360  O O    . ILE A 1 32 ? 6.092   -6.613  -10.222 1.00 0.00 ?  48  ILE A O    6  
ATOM 6361  C CB   . ILE A 1 32 ? 6.362   -3.310  -9.841  1.00 0.00 ?  48  ILE A CB   6  
ATOM 6362  C CG1  . ILE A 1 32 ? 5.823   -1.882  -9.972  1.00 0.00 ?  48  ILE A CG1  6  
ATOM 6363  C CG2  . ILE A 1 32 ? 7.588   -3.496  -10.722 1.00 0.00 ?  48  ILE A CG2  6  
ATOM 6364  C CD1  . ILE A 1 32 ? 6.562   -0.883  -9.108  1.00 0.00 ?  48  ILE A CD1  6  
ATOM 6365  H H    . ILE A 1 32 ? 3.852   -3.449  -8.927  1.00 0.00 ?  48  ILE A H    6  
ATOM 6366  H HA   . ILE A 1 32 ? 5.266   -4.473  -11.277 1.00 0.00 ?  48  ILE A HA   6  
ATOM 6367  H HB   . ILE A 1 32 ? 6.660   -3.480  -8.817  1.00 0.00 ?  48  ILE A HB   6  
ATOM 6368  H HG12 . ILE A 1 32 ? 5.915   -1.561  -10.999 1.00 0.00 ?  48  ILE A HG12 6  
ATOM 6369  H HG13 . ILE A 1 32 ? 4.783   -1.864  -9.686  1.00 0.00 ?  48  ILE A HG13 6  
ATOM 6370  H HG21 . ILE A 1 32 ? 7.849   -4.544  -10.758 1.00 0.00 ?  48  ILE A HG21 6  
ATOM 6371  H HG22 . ILE A 1 32 ? 8.414   -2.934  -10.312 1.00 0.00 ?  48  ILE A HG22 6  
ATOM 6372  H HG23 . ILE A 1 32 ? 7.372   -3.143  -11.719 1.00 0.00 ?  48  ILE A HG23 6  
ATOM 6373  H HD11 . ILE A 1 32 ? 6.217   -0.966  -8.086  1.00 0.00 ?  48  ILE A HD11 6  
ATOM 6374  H HD12 . ILE A 1 32 ? 6.372   0.117   -9.470  1.00 0.00 ?  48  ILE A HD12 6  
ATOM 6375  H HD13 . ILE A 1 32 ? 7.621   -1.086  -9.147  1.00 0.00 ?  48  ILE A HD13 6  
ATOM 6376  N N    . ASP A 1 33 ? 5.464   -5.743  -8.242  1.00 0.00 ?  49  ASP A N    6  
ATOM 6377  C CA   . ASP A 1 33 ? 5.766   -6.942  -7.473  1.00 0.00 ?  49  ASP A CA   6  
ATOM 6378  C C    . ASP A 1 33 ? 4.480   -7.640  -7.046  1.00 0.00 ?  49  ASP A C    6  
ATOM 6379  O O    . ASP A 1 33 ? 3.481   -6.989  -6.744  1.00 0.00 ?  49  ASP A O    6  
ATOM 6380  C CB   . ASP A 1 33 ? 6.602   -6.589  -6.242  1.00 0.00 ?  49  ASP A CB   6  
ATOM 6381  C CG   . ASP A 1 33 ? 8.092   -6.675  -6.511  1.00 0.00 ?  49  ASP A CG   6  
ATOM 6382  O OD1  . ASP A 1 33 ? 8.491   -6.538  -7.687  1.00 0.00 ?  49  ASP A OD1  6  
ATOM 6383  O OD2  . ASP A 1 33 ? 8.858   -6.879  -5.547  1.00 0.00 -1 49  ASP A OD2  6  
ATOM 6384  H H    . ASP A 1 33 ? 5.106   -4.959  -7.774  1.00 0.00 ?  49  ASP A H    6  
ATOM 6385  H HA   . ASP A 1 33 ? 6.332   -7.609  -8.105  1.00 0.00 ?  49  ASP A HA   6  
ATOM 6386  H HB2  . ASP A 1 33 ? 6.370   -5.581  -5.932  1.00 0.00 ?  49  ASP A HB2  6  
ATOM 6387  H HB3  . ASP A 1 33 ? 6.359   -7.272  -5.440  1.00 0.00 ?  49  ASP A HB3  6  
ATOM 6388  N N    . ASP A 1 34 ? 4.503   -8.968  -7.027  1.00 0.00 ?  50  ASP A N    6  
ATOM 6389  C CA   . ASP A 1 34 ? 3.329   -9.740  -6.639  1.00 0.00 ?  50  ASP A CA   6  
ATOM 6390  C C    . ASP A 1 34 ? 2.869   -9.372  -5.228  1.00 0.00 ?  50  ASP A C    6  
ATOM 6391  O O    . ASP A 1 34 ? 1.735   -9.655  -4.844  1.00 0.00 ?  50  ASP A O    6  
ATOM 6392  C CB   . ASP A 1 34 ? 3.633   -11.238 -6.713  1.00 0.00 ?  50  ASP A CB   6  
ATOM 6393  C CG   . ASP A 1 34 ? 3.376   -11.812 -8.092  1.00 0.00 ?  50  ASP A CG   6  
ATOM 6394  O OD1  . ASP A 1 34 ? 3.991   -12.845 -8.429  1.00 0.00 ?  50  ASP A OD1  6  
ATOM 6395  O OD2  . ASP A 1 34 ? 2.558   -11.230 -8.835  1.00 0.00 -1 50  ASP A OD2  6  
ATOM 6396  H H    . ASP A 1 34 ? 5.326   -9.437  -7.281  1.00 0.00 ?  50  ASP A H    6  
ATOM 6397  H HA   . ASP A 1 34 ? 2.537   -9.509  -7.333  1.00 0.00 ?  50  ASP A HA   6  
ATOM 6398  H HB2  . ASP A 1 34 ? 4.670   -11.402 -6.462  1.00 0.00 ?  50  ASP A HB2  6  
ATOM 6399  H HB3  . ASP A 1 34 ? 3.009   -11.761 -6.002  1.00 0.00 ?  50  ASP A HB3  6  
ATOM 6400  N N    . GLY A 1 35 ? 3.753   -8.736  -4.460  1.00 0.00 ?  51  GLY A N    6  
ATOM 6401  C CA   . GLY A 1 35 ? 3.408   -8.341  -3.107  1.00 0.00 ?  51  GLY A CA   6  
ATOM 6402  C C    . GLY A 1 35 ? 3.345   -6.832  -2.931  1.00 0.00 ?  51  GLY A C    6  
ATOM 6403  O O    . GLY A 1 35 ? 2.758   -6.341  -1.967  1.00 0.00 ?  51  GLY A O    6  
ATOM 6404  H H    . GLY A 1 35 ? 4.643   -8.534  -4.813  1.00 0.00 ?  51  GLY A H    6  
ATOM 6405  H HA2  . GLY A 1 35 ? 2.446   -8.759  -2.855  1.00 0.00 ?  51  GLY A HA2  6  
ATOM 6406  H HA3  . GLY A 1 35 ? 4.149   -8.739  -2.429  1.00 0.00 ?  51  GLY A HA3  6  
ATOM 6407  N N    . TRP A 1 36 ? 3.952   -6.094  -3.859  1.00 0.00 ?  52  TRP A N    6  
ATOM 6408  C CA   . TRP A 1 36 ? 3.961   -4.635  -3.789  1.00 0.00 ?  52  TRP A CA   6  
ATOM 6409  C C    . TRP A 1 36 ? 3.367   -4.013  -5.050  1.00 0.00 ?  52  TRP A C    6  
ATOM 6410  O O    . TRP A 1 36 ? 3.285   -4.657  -6.095  1.00 0.00 ?  52  TRP A O    6  
ATOM 6411  C CB   . TRP A 1 36 ? 5.387   -4.118  -3.595  1.00 0.00 ?  52  TRP A CB   6  
ATOM 6412  C CG   . TRP A 1 36 ? 5.827   -4.085  -2.164  1.00 0.00 ?  52  TRP A CG   6  
ATOM 6413  C CD1  . TRP A 1 36 ? 6.635   -4.986  -1.536  1.00 0.00 ?  52  TRP A CD1  6  
ATOM 6414  C CD2  . TRP A 1 36 ? 5.487   -3.097  -1.182  1.00 0.00 ?  52  TRP A CD2  6  
ATOM 6415  N NE1  . TRP A 1 36 ? 6.822   -4.622  -0.226  1.00 0.00 ?  52  TRP A NE1  6  
ATOM 6416  C CE2  . TRP A 1 36 ? 6.128   -3.465  0.016   1.00 0.00 ?  52  TRP A CE2  6  
ATOM 6417  C CE3  . TRP A 1 36 ? 4.705   -1.936  -1.199  1.00 0.00 ?  52  TRP A CE3  6  
ATOM 6418  C CZ2  . TRP A 1 36 ? 6.012   -2.716  1.184   1.00 0.00 ?  52  TRP A CZ2  6  
ATOM 6419  C CZ3  . TRP A 1 36 ? 4.592   -1.194  -0.038  1.00 0.00 ?  52  TRP A CZ3  6  
ATOM 6420  C CH2  . TRP A 1 36 ? 5.243   -1.586  1.138   1.00 0.00 ?  52  TRP A CH2  6  
ATOM 6421  H H    . TRP A 1 36 ? 4.408   -6.539  -4.604  1.00 0.00 ?  52  TRP A H    6  
ATOM 6422  H HA   . TRP A 1 36 ? 3.362   -4.339  -2.940  1.00 0.00 ?  52  TRP A HA   6  
ATOM 6423  H HB2  . TRP A 1 36 ? 6.070   -4.756  -4.136  1.00 0.00 ?  52  TRP A HB2  6  
ATOM 6424  H HB3  . TRP A 1 36 ? 5.455   -3.113  -3.989  1.00 0.00 ?  52  TRP A HB3  6  
ATOM 6425  H HD1  . TRP A 1 36 ? 7.060   -5.857  -2.014  1.00 0.00 ?  52  TRP A HD1  6  
ATOM 6426  H HE1  . TRP A 1 36 ? 7.364   -5.108  0.429   1.00 0.00 ?  52  TRP A HE1  6  
ATOM 6427  H HE3  . TRP A 1 36 ? 4.191   -1.620  -2.095  1.00 0.00 ?  52  TRP A HE3  6  
ATOM 6428  H HZ2  . TRP A 1 36 ? 6.509   -3.003  2.099   1.00 0.00 ?  52  TRP A HZ2  6  
ATOM 6429  H HZ3  . TRP A 1 36 ? 3.994   -0.295  -0.031  1.00 0.00 ?  52  TRP A HZ3  6  
ATOM 6430  H HH2  . TRP A 1 36 ? 5.126   -0.975  2.022   1.00 0.00 ?  52  TRP A HH2  6  
ATOM 6431  N N    . TRP A 1 37 ? 2.968   -2.751  -4.943  1.00 0.00 ?  53  TRP A N    6  
ATOM 6432  C CA   . TRP A 1 37 ? 2.396   -2.023  -6.069  1.00 0.00 ?  53  TRP A CA   6  
ATOM 6433  C C    . TRP A 1 37 ? 3.135   -0.700  -6.271  1.00 0.00 ?  53  TRP A C    6  
ATOM 6434  O O    . TRP A 1 37 ? 4.132   -0.428  -5.604  1.00 0.00 ?  53  TRP A O    6  
ATOM 6435  C CB   . TRP A 1 37 ? 0.910   -1.746  -5.829  1.00 0.00 ?  53  TRP A CB   6  
ATOM 6436  C CG   . TRP A 1 37 ? 0.033   -2.958  -5.893  1.00 0.00 ?  53  TRP A CG   6  
ATOM 6437  C CD1  . TRP A 1 37 ? 0.319   -4.163  -6.465  1.00 0.00 ?  53  TRP A CD1  6  
ATOM 6438  C CD2  . TRP A 1 37 ? -1.288  -3.071  -5.356  1.00 0.00 ?  53  TRP A CD2  6  
ATOM 6439  N NE1  . TRP A 1 37 ? -0.747  -5.021  -6.312  1.00 0.00 ?  53  TRP A NE1  6  
ATOM 6440  C CE2  . TRP A 1 37 ? -1.745  -4.371  -5.633  1.00 0.00 ?  53  TRP A CE2  6  
ATOM 6441  C CE3  . TRP A 1 37 ? -2.127  -2.194  -4.664  1.00 0.00 ?  53  TRP A CE3  6  
ATOM 6442  C CZ2  . TRP A 1 37 ? -3.007  -4.814  -5.240  1.00 0.00 ?  53  TRP A CZ2  6  
ATOM 6443  C CZ3  . TRP A 1 37 ? -3.377  -2.633  -4.274  1.00 0.00 ?  53  TRP A CZ3  6  
ATOM 6444  C CH2  . TRP A 1 37 ? -3.807  -3.934  -4.561  1.00 0.00 ?  53  TRP A CH2  6  
ATOM 6445  H H    . TRP A 1 37 ? 3.072   -2.291  -4.083  1.00 0.00 ?  53  TRP A H    6  
ATOM 6446  H HA   . TRP A 1 37 ? 2.508   -2.630  -6.955  1.00 0.00 ?  53  TRP A HA   6  
ATOM 6447  H HB2  . TRP A 1 37 ? 0.792   -1.317  -4.848  1.00 0.00 ?  53  TRP A HB2  6  
ATOM 6448  H HB3  . TRP A 1 37 ? 0.558   -1.041  -6.567  1.00 0.00 ?  53  TRP A HB3  6  
ATOM 6449  H HD1  . TRP A 1 37 ? 1.250   -4.397  -6.961  1.00 0.00 ?  53  TRP A HD1  6  
ATOM 6450  H HE1  . TRP A 1 37 ? -0.784  -5.945  -6.635  1.00 0.00 ?  53  TRP A HE1  6  
ATOM 6451  H HE3  . TRP A 1 37 ? -1.813  -1.186  -4.440  1.00 0.00 ?  53  TRP A HE3  6  
ATOM 6452  H HZ2  . TRP A 1 37 ? -3.352  -5.813  -5.456  1.00 0.00 ?  53  TRP A HZ2  6  
ATOM 6453  H HZ3  . TRP A 1 37 ? -4.036  -1.969  -3.735  1.00 0.00 ?  53  TRP A HZ3  6  
ATOM 6454  H HH2  . TRP A 1 37 ? -4.795  -4.235  -4.237  1.00 0.00 ?  53  TRP A HH2  6  
ATOM 6455  N N    . ARG A 1 38 ? 2.633   0.125   -7.183  1.00 0.00 ?  54  ARG A N    6  
ATOM 6456  C CA   . ARG A 1 38 ? 3.235   1.425   -7.462  1.00 0.00 ?  54  ARG A CA   6  
ATOM 6457  C C    . ARG A 1 38 ? 2.212   2.331   -8.131  1.00 0.00 ?  54  ARG A C    6  
ATOM 6458  O O    . ARG A 1 38 ? 1.494   1.897   -9.027  1.00 0.00 ?  54  ARG A O    6  
ATOM 6459  C CB   . ARG A 1 38 ? 4.464   1.267   -8.363  1.00 0.00 ?  54  ARG A CB   6  
ATOM 6460  C CG   . ARG A 1 38 ? 5.047   2.589   -8.857  1.00 0.00 ?  54  ARG A CG   6  
ATOM 6461  C CD   . ARG A 1 38 ? 5.118   2.633   -10.376 1.00 0.00 ?  54  ARG A CD   6  
ATOM 6462  N NE   . ARG A 1 38 ? 5.937   3.744   -10.853 1.00 0.00 ?  54  ARG A NE   6  
ATOM 6463  C CZ   . ARG A 1 38 ? 6.146   4.012   -12.140 1.00 0.00 ?  54  ARG A CZ   6  
ATOM 6464  N NH1  . ARG A 1 38 ? 5.597   3.252   -13.081 1.00 0.00 1  54  ARG A NH1  6  
ATOM 6465  N NH2  . ARG A 1 38 ? 6.904   5.041   -12.490 1.00 0.00 ?  54  ARG A NH2  6  
ATOM 6466  H H    . ARG A 1 38 ? 1.830   -0.142  -7.678  1.00 0.00 ?  54  ARG A H    6  
ATOM 6467  H HA   . ARG A 1 38 ? 3.535   1.860   -6.518  1.00 0.00 ?  54  ARG A HA   6  
ATOM 6468  H HB2  . ARG A 1 38 ? 5.231   0.746   -7.812  1.00 0.00 ?  54  ARG A HB2  6  
ATOM 6469  H HB3  . ARG A 1 38 ? 4.185   0.678   -9.224  1.00 0.00 ?  54  ARG A HB3  6  
ATOM 6470  H HG2  . ARG A 1 38 ? 4.424   3.400   -8.512  1.00 0.00 ?  54  ARG A HG2  6  
ATOM 6471  H HG3  . ARG A 1 38 ? 6.043   2.705   -8.457  1.00 0.00 ?  54  ARG A HG3  6  
ATOM 6472  H HD2  . ARG A 1 38 ? 5.543   1.706   -10.731 1.00 0.00 ?  54  ARG A HD2  6  
ATOM 6473  H HD3  . ARG A 1 38 ? 4.117   2.741   -10.767 1.00 0.00 ?  54  ARG A HD3  6  
ATOM 6474  H HE   . ARG A 1 38 ? 6.354   4.321   -10.180 1.00 0.00 ?  54  ARG A HE   6  
ATOM 6475  H HH11 . ARG A 1 38 ? 5.023   2.474   -12.826 1.00 0.00 ?  54  ARG A HH11 6  
ATOM 6476  H HH12 . ARG A 1 38 ? 5.757   3.458   -14.046 1.00 0.00 ?  54  ARG A HH12 6  
ATOM 6477  H HH21 . ARG A 1 38 ? 7.320   5.617   -11.785 1.00 0.00 ?  54  ARG A HH21 6  
ATOM 6478  H HH22 . ARG A 1 38 ? 7.062   5.243   -13.456 1.00 0.00 ?  54  ARG A HH22 6  
ATOM 6479  N N    . GLY A 1 39 ? 2.141   3.585   -7.699  1.00 0.00 ?  55  GLY A N    6  
ATOM 6480  C CA   . GLY A 1 39 ? 1.182   4.505   -8.288  1.00 0.00 ?  55  GLY A CA   6  
ATOM 6481  C C    . GLY A 1 39 ? 1.497   5.957   -8.003  1.00 0.00 ?  55  GLY A C    6  
ATOM 6482  O O    . GLY A 1 39 ? 2.417   6.261   -7.242  1.00 0.00 ?  55  GLY A O    6  
ATOM 6483  H H    . GLY A 1 39 ? 2.736   3.884   -6.978  1.00 0.00 ?  55  GLY A H    6  
ATOM 6484  H HA2  . GLY A 1 39 ? 1.172   4.356   -9.355  1.00 0.00 ?  55  GLY A HA2  6  
ATOM 6485  H HA3  . GLY A 1 39 ? 0.201   4.278   -7.896  1.00 0.00 ?  55  GLY A HA3  6  
ATOM 6486  N N    . VAL A 1 40 ? 0.731   6.860   -8.616  1.00 0.00 ?  56  VAL A N    6  
ATOM 6487  C CA   . VAL A 1 40 ? 0.940   8.289   -8.420  1.00 0.00 ?  56  VAL A CA   6  
ATOM 6488  C C    . VAL A 1 40 ? -0.036  8.867   -7.403  1.00 0.00 ?  56  VAL A C    6  
ATOM 6489  O O    . VAL A 1 40 ? -1.250  8.900   -7.627  1.00 0.00 ?  56  VAL A O    6  
ATOM 6490  C CB   . VAL A 1 40 ? 0.822   9.086   -9.737  1.00 0.00 ?  56  VAL A CB   6  
ATOM 6491  C CG1  . VAL A 1 40 ? 1.828   8.583   -10.760 1.00 0.00 ?  56  VAL A CG1  6  
ATOM 6492  C CG2  . VAL A 1 40 ? -0.594  9.030   -10.298 1.00 0.00 ?  56  VAL A CG2  6  
ATOM 6493  H H    . VAL A 1 40 ? 0.014   6.557   -9.210  1.00 0.00 ?  56  VAL A H    6  
ATOM 6494  H HA   . VAL A 1 40 ? 1.943   8.419   -8.043  1.00 0.00 ?  56  VAL A HA   6  
ATOM 6495  H HB   . VAL A 1 40 ? 1.051   10.119  -9.521  1.00 0.00 ?  56  VAL A HB   6  
ATOM 6496  H HG11 . VAL A 1 40 ? 1.409   8.670   -11.750 1.00 0.00 ?  56  VAL A HG11 6  
ATOM 6497  H HG12 . VAL A 1 40 ? 2.061   7.549   -10.556 1.00 0.00 ?  56  VAL A HG12 6  
ATOM 6498  H HG13 . VAL A 1 40 ? 2.730   9.175   -10.698 1.00 0.00 ?  56  VAL A HG13 6  
ATOM 6499  H HG21 . VAL A 1 40 ? -1.221  8.454   -9.638  1.00 0.00 ?  56  VAL A HG21 6  
ATOM 6500  H HG22 . VAL A 1 40 ? -0.578  8.569   -11.273 1.00 0.00 ?  56  VAL A HG22 6  
ATOM 6501  H HG23 . VAL A 1 40 ? -0.986  10.032  -10.381 1.00 0.00 ?  56  VAL A HG23 6  
ATOM 6502  N N    . CYS A 1 41 ? 0.515   9.336   -6.289  1.00 0.00 ?  57  CYS A N    6  
ATOM 6503  C CA   . CYS A 1 41 ? -0.279  9.936   -5.230  1.00 0.00 ?  57  CYS A CA   6  
ATOM 6504  C C    . CYS A 1 41 ? -0.039  11.440  -5.191  1.00 0.00 ?  57  CYS A C    6  
ATOM 6505  O O    . CYS A 1 41 ? 1.035   11.902  -4.805  1.00 0.00 ?  57  CYS A O    6  
ATOM 6506  C CB   . CYS A 1 41 ? 0.073   9.311   -3.878  1.00 0.00 ?  57  CYS A CB   6  
ATOM 6507  S SG   . CYS A 1 41 ? -0.811  10.036  -2.476  1.00 0.00 ?  57  CYS A SG   6  
ATOM 6508  H H    . CYS A 1 41 ? 1.486   9.284   -6.181  1.00 0.00 ?  57  CYS A H    6  
ATOM 6509  H HA   . CYS A 1 41 ? -1.320  9.752   -5.447  1.00 0.00 ?  57  CYS A HA   6  
ATOM 6510  H HB2  . CYS A 1 41 ? -0.164  8.258   -3.904  1.00 0.00 ?  57  CYS A HB2  6  
ATOM 6511  H HB3  . CYS A 1 41 ? 1.131   9.432   -3.698  1.00 0.00 ?  57  CYS A HB3  6  
ATOM 6512  H HG   . CYS A 1 41 ? -1.554  10.535  -2.821  1.00 0.00 ?  57  CYS A HG   6  
ATOM 6513  N N    . LYS A 1 42 ? -1.044  12.197  -5.604  1.00 0.00 ?  58  LYS A N    6  
ATOM 6514  C CA   . LYS A 1 42 ? -0.953  13.651  -5.632  1.00 0.00 ?  58  LYS A CA   6  
ATOM 6515  C C    . LYS A 1 42 ? 0.256   14.127  -6.440  1.00 0.00 ?  58  LYS A C    6  
ATOM 6516  O O    . LYS A 1 42 ? 0.945   15.069  -6.049  1.00 0.00 ?  58  LYS A O    6  
ATOM 6517  C CB   . LYS A 1 42 ? -0.878  14.208  -4.210  1.00 0.00 ?  58  LYS A CB   6  
ATOM 6518  C CG   . LYS A 1 42 ? -0.879  15.728  -4.158  1.00 0.00 ?  58  LYS A CG   6  
ATOM 6519  C CD   . LYS A 1 42 ? -2.170  16.267  -3.560  1.00 0.00 ?  58  LYS A CD   6  
ATOM 6520  C CE   . LYS A 1 42 ? -1.942  17.585  -2.837  1.00 0.00 ?  58  LYS A CE   6  
ATOM 6521  N NZ   . LYS A 1 42 ? -1.796  17.393  -1.367  1.00 0.00 1  58  LYS A NZ   6  
ATOM 6522  H H    . LYS A 1 42 ? -1.870  11.766  -5.907  1.00 0.00 ?  58  LYS A H    6  
ATOM 6523  H HA   . LYS A 1 42 ? -1.850  14.025  -6.103  1.00 0.00 ?  58  LYS A HA   6  
ATOM 6524  H HB2  . LYS A 1 42 ? -1.726  13.846  -3.648  1.00 0.00 ?  58  LYS A HB2  6  
ATOM 6525  H HB3  . LYS A 1 42 ? 0.030   13.855  -3.744  1.00 0.00 ?  58  LYS A HB3  6  
ATOM 6526  H HG2  . LYS A 1 42 ? -0.049  16.058  -3.551  1.00 0.00 ?  58  LYS A HG2  6  
ATOM 6527  H HG3  . LYS A 1 42 ? -0.770  16.112  -5.162  1.00 0.00 ?  58  LYS A HG3  6  
ATOM 6528  H HD2  . LYS A 1 42 ? -2.885  16.423  -4.354  1.00 0.00 ?  58  LYS A HD2  6  
ATOM 6529  H HD3  . LYS A 1 42 ? -2.560  15.544  -2.859  1.00 0.00 ?  58  LYS A HD3  6  
ATOM 6530  H HE2  . LYS A 1 42 ? -1.043  18.041  -3.222  1.00 0.00 ?  58  LYS A HE2  6  
ATOM 6531  H HE3  . LYS A 1 42 ? -2.784  18.234  -3.025  1.00 0.00 ?  58  LYS A HE3  6  
ATOM 6532  H HZ1  . LYS A 1 42 ? -1.103  18.069  -0.986  1.00 0.00 ?  58  LYS A HZ1  6  
ATOM 6533  H HZ2  . LYS A 1 42 ? -1.471  16.427  -1.163  1.00 0.00 ?  58  LYS A HZ2  6  
ATOM 6534  H HZ3  . LYS A 1 42 ? -2.709  17.547  -0.895  1.00 0.00 ?  58  LYS A HZ3  6  
ATOM 6535  N N    . GLY A 1 43 ? 0.486   13.494  -7.586  1.00 0.00 ?  59  GLY A N    6  
ATOM 6536  C CA   . GLY A 1 43 ? 1.585   13.899  -8.447  1.00 0.00 ?  59  GLY A CA   6  
ATOM 6537  C C    . GLY A 1 43 ? 2.922   13.255  -8.115  1.00 0.00 ?  59  GLY A C    6  
ATOM 6538  O O    . GLY A 1 43 ? 3.961   13.726  -8.580  1.00 0.00 ?  59  GLY A O    6  
ATOM 6539  H H    . GLY A 1 43 ? -0.110  12.768  -7.864  1.00 0.00 ?  59  GLY A H    6  
ATOM 6540  H HA2  . GLY A 1 43 ? 1.330   13.649  -9.465  1.00 0.00 ?  59  GLY A HA2  6  
ATOM 6541  H HA3  . GLY A 1 43 ? 1.691   14.972  -8.374  1.00 0.00 ?  59  GLY A HA3  6  
ATOM 6542  N N    . ARG A 1 44 ? 2.920   12.185  -7.325  1.00 0.00 ?  60  ARG A N    6  
ATOM 6543  C CA   . ARG A 1 44 ? 4.174   11.515  -6.972  1.00 0.00 ?  60  ARG A CA   6  
ATOM 6544  C C    . ARG A 1 44 ? 4.050   9.998   -7.059  1.00 0.00 ?  60  ARG A C    6  
ATOM 6545  O O    . ARG A 1 44 ? 3.127   9.407   -6.501  1.00 0.00 ?  60  ARG A O    6  
ATOM 6546  C CB   . ARG A 1 44 ? 4.633   11.923  -5.570  1.00 0.00 ?  60  ARG A CB   6  
ATOM 6547  C CG   . ARG A 1 44 ? 3.847   11.263  -4.443  1.00 0.00 ?  60  ARG A CG   6  
ATOM 6548  C CD   . ARG A 1 44 ? 3.489   12.261  -3.353  1.00 0.00 ?  60  ARG A CD   6  
ATOM 6549  N NE   . ARG A 1 44 ? 2.886   13.475  -3.896  1.00 0.00 ?  60  ARG A NE   6  
ATOM 6550  C CZ   . ARG A 1 44 ? 2.814   14.628  -3.233  1.00 0.00 ?  60  ARG A CZ   6  
ATOM 6551  N NH1  . ARG A 1 44 ? 3.300   14.726  -2.002  1.00 0.00 1  60  ARG A NH1  6  
ATOM 6552  N NH2  . ARG A 1 44 ? 2.252   15.685  -3.803  1.00 0.00 ?  60  ARG A NH2  6  
ATOM 6553  H H    . ARG A 1 44 ? 2.071   11.839  -6.978  1.00 0.00 ?  60  ARG A H    6  
ATOM 6554  H HA   . ARG A 1 44 ? 4.920   11.836  -7.684  1.00 0.00 ?  60  ARG A HA   6  
ATOM 6555  H HB2  . ARG A 1 44 ? 5.672   11.650  -5.458  1.00 0.00 ?  60  ARG A HB2  6  
ATOM 6556  H HB3  . ARG A 1 44 ? 4.538   12.993  -5.470  1.00 0.00 ?  60  ARG A HB3  6  
ATOM 6557  H HG2  . ARG A 1 44 ? 2.939   10.846  -4.847  1.00 0.00 ?  60  ARG A HG2  6  
ATOM 6558  H HG3  . ARG A 1 44 ? 4.448   10.474  -4.013  1.00 0.00 ?  60  ARG A HG3  6  
ATOM 6559  H HD2  . ARG A 1 44 ? 2.789   11.796  -2.674  1.00 0.00 ?  60  ARG A HD2  6  
ATOM 6560  H HD3  . ARG A 1 44 ? 4.388   12.525  -2.815  1.00 0.00 ?  60  ARG A HD3  6  
ATOM 6561  H HE   . ARG A 1 44 ? 2.517   13.430  -4.802  1.00 0.00 ?  60  ARG A HE   6  
ATOM 6562  H HH11 . ARG A 1 44 ? 3.725   13.932  -1.567  1.00 0.00 ?  60  ARG A HH11 6  
ATOM 6563  H HH12 . ARG A 1 44 ? 3.243   15.595  -1.511  1.00 0.00 ?  60  ARG A HH12 6  
ATOM 6564  H HH21 . ARG A 1 44 ? 1.883   15.617  -4.730  1.00 0.00 ?  60  ARG A HH21 6  
ATOM 6565  H HH22 . ARG A 1 44 ? 2.198   16.551  -3.306  1.00 0.00 ?  60  ARG A HH22 6  
ATOM 6566  N N    . TYR A 1 45 ? 4.997   9.371   -7.749  1.00 0.00 ?  61  TYR A N    6  
ATOM 6567  C CA   . TYR A 1 45 ? 5.001   7.921   -7.892  1.00 0.00 ?  61  TYR A CA   6  
ATOM 6568  C C    . TYR A 1 45 ? 5.725   7.273   -6.717  1.00 0.00 ?  61  TYR A C    6  
ATOM 6569  O O    . TYR A 1 45 ? 6.528   7.913   -6.040  1.00 0.00 ?  61  TYR A O    6  
ATOM 6570  C CB   . TYR A 1 45 ? 5.674   7.508   -9.202  1.00 0.00 ?  61  TYR A CB   6  
ATOM 6571  C CG   . TYR A 1 45 ? 4.736   6.868   -10.201 1.00 0.00 ?  61  TYR A CG   6  
ATOM 6572  C CD1  . TYR A 1 45 ? 4.083   5.681   -9.902  1.00 0.00 ?  61  TYR A CD1  6  
ATOM 6573  C CD2  . TYR A 1 45 ? 4.513   7.445   -11.445 1.00 0.00 ?  61  TYR A CD2  6  
ATOM 6574  C CE1  . TYR A 1 45 ? 3.232   5.083   -10.813 1.00 0.00 ?  61  TYR A CE1  6  
ATOM 6575  C CE2  . TYR A 1 45 ? 3.662   6.856   -12.361 1.00 0.00 ?  61  TYR A CE2  6  
ATOM 6576  C CZ   . TYR A 1 45 ? 3.025   5.675   -12.040 1.00 0.00 ?  61  TYR A CZ   6  
ATOM 6577  O OH   . TYR A 1 45 ? 2.179   5.084   -12.951 1.00 0.00 ?  61  TYR A OH   6  
ATOM 6578  H H    . TYR A 1 45 ? 5.715   9.896   -8.161  1.00 0.00 ?  61  TYR A H    6  
ATOM 6579  H HA   . TYR A 1 45 ? 3.976   7.586   -7.900  1.00 0.00 ?  61  TYR A HA   6  
ATOM 6580  H HB2  . TYR A 1 45 ? 6.110   8.380   -9.664  1.00 0.00 ?  61  TYR A HB2  6  
ATOM 6581  H HB3  . TYR A 1 45 ? 6.457   6.792   -8.983  1.00 0.00 ?  61  TYR A HB3  6  
ATOM 6582  H HD1  . TYR A 1 45 ? 4.245   5.222   -8.939  1.00 0.00 ?  61  TYR A HD1  6  
ATOM 6583  H HD2  . TYR A 1 45 ? 5.014   8.369   -11.693 1.00 0.00 ?  61  TYR A HD2  6  
ATOM 6584  H HE1  . TYR A 1 45 ? 2.735   4.157   -10.561 1.00 0.00 ?  61  TYR A HE1  6  
ATOM 6585  H HE2  . TYR A 1 45 ? 3.499   7.319   -13.323 1.00 0.00 ?  61  TYR A HE2  6  
ATOM 6586  H HH   . TYR A 1 45 ? 2.385   4.149   -13.020 1.00 0.00 ?  61  TYR A HH   6  
ATOM 6587  N N    . GLY A 1 46 ? 5.438   6.000   -6.486  1.00 0.00 ?  62  GLY A N    6  
ATOM 6588  C CA   . GLY A 1 46 ? 6.074   5.284   -5.398  1.00 0.00 ?  62  GLY A CA   6  
ATOM 6589  C C    . GLY A 1 46 ? 5.579   3.859   -5.287  1.00 0.00 ?  62  GLY A C    6  
ATOM 6590  O O    . GLY A 1 46 ? 5.070   3.298   -6.257  1.00 0.00 ?  62  GLY A O    6  
ATOM 6591  H H    . GLY A 1 46 ? 4.790   5.540   -7.061  1.00 0.00 ?  62  GLY A H    6  
ATOM 6592  H HA2  . GLY A 1 46 ? 7.141   5.273   -5.562  1.00 0.00 ?  62  GLY A HA2  6  
ATOM 6593  H HA3  . GLY A 1 46 ? 5.866   5.799   -4.472  1.00 0.00 ?  62  GLY A HA3  6  
ATOM 6594  N N    . LEU A 1 47 ? 5.714   3.277   -4.103  1.00 0.00 ?  63  LEU A N    6  
ATOM 6595  C CA   . LEU A 1 47 ? 5.265   1.912   -3.870  1.00 0.00 ?  63  LEU A CA   6  
ATOM 6596  C C    . LEU A 1 47 ? 4.010   1.918   -3.011  1.00 0.00 ?  63  LEU A C    6  
ATOM 6597  O O    . LEU A 1 47 ? 3.851   2.763   -2.130  1.00 0.00 ?  63  LEU A O    6  
ATOM 6598  C CB   . LEU A 1 47 ? 6.365   1.089   -3.195  1.00 0.00 ?  63  LEU A CB   6  
ATOM 6599  C CG   . LEU A 1 47 ? 7.267   0.289   -4.143  1.00 0.00 ?  63  LEU A CG   6  
ATOM 6600  C CD1  . LEU A 1 47 ? 6.590   -1.007  -4.566  1.00 0.00 ?  63  LEU A CD1  6  
ATOM 6601  C CD2  . LEU A 1 47 ? 7.640   1.116   -5.364  1.00 0.00 ?  63  LEU A CD2  6  
ATOM 6602  H H    . LEU A 1 47 ? 6.116   3.781   -3.366  1.00 0.00 ?  63  LEU A H    6  
ATOM 6603  H HA   . LEU A 1 47 ? 5.031   1.471   -4.827  1.00 0.00 ?  63  LEU A HA   6  
ATOM 6604  H HB2  . LEU A 1 47 ? 6.986   1.762   -2.624  1.00 0.00 ?  63  LEU A HB2  6  
ATOM 6605  H HB3  . LEU A 1 47 ? 5.895   0.396   -2.515  1.00 0.00 ?  63  LEU A HB3  6  
ATOM 6606  H HG   . LEU A 1 47 ? 8.179   0.031   -3.623  1.00 0.00 ?  63  LEU A HG   6  
ATOM 6607  H HD11 . LEU A 1 47 ? 7.198   -1.846  -4.263  1.00 0.00 ?  63  LEU A HD11 6  
ATOM 6608  H HD12 . LEU A 1 47 ? 6.471   -1.019  -5.639  1.00 0.00 ?  63  LEU A HD12 6  
ATOM 6609  H HD13 . LEU A 1 47 ? 5.621   -1.079  -4.097  1.00 0.00 ?  63  LEU A HD13 6  
ATOM 6610  H HD21 . LEU A 1 47 ? 8.676   0.943   -5.613  1.00 0.00 ?  63  LEU A HD21 6  
ATOM 6611  H HD22 . LEU A 1 47 ? 7.490   2.163   -5.149  1.00 0.00 ?  63  LEU A HD22 6  
ATOM 6612  H HD23 . LEU A 1 47 ? 7.017   0.826   -6.197  1.00 0.00 ?  63  LEU A HD23 6  
ATOM 6613  N N    . PHE A 1 48 ? 3.107   0.991   -3.294  1.00 0.00 ?  64  PHE A N    6  
ATOM 6614  C CA   . PHE A 1 48 ? 1.846   0.910   -2.571  1.00 0.00 ?  64  PHE A CA   6  
ATOM 6615  C C    . PHE A 1 48 ? 1.753   -0.356  -1.727  1.00 0.00 ?  64  PHE A C    6  
ATOM 6616  O O    . PHE A 1 48 ? 1.709   -1.462  -2.268  1.00 0.00 ?  64  PHE A O    6  
ATOM 6617  C CB   . PHE A 1 48 ? 0.688   0.914   -3.564  1.00 0.00 ?  64  PHE A CB   6  
ATOM 6618  C CG   . PHE A 1 48 ? 0.378   2.252   -4.158  1.00 0.00 ?  64  PHE A CG   6  
ATOM 6619  C CD1  . PHE A 1 48 ? -0.933  2.670   -4.273  1.00 0.00 ?  64  PHE A CD1  6  
ATOM 6620  C CD2  . PHE A 1 48 ? 1.387   3.084   -4.616  1.00 0.00 ?  64  PHE A CD2  6  
ATOM 6621  C CE1  . PHE A 1 48 ? -1.236  3.890   -4.831  1.00 0.00 ?  64  PHE A CE1  6  
ATOM 6622  C CE2  . PHE A 1 48 ? 1.091   4.311   -5.175  1.00 0.00 ?  64  PHE A CE2  6  
ATOM 6623  C CZ   . PHE A 1 48 ? -0.223  4.715   -5.283  1.00 0.00 ?  64  PHE A CZ   6  
ATOM 6624  H H    . PHE A 1 48 ? 3.282   0.360   -4.023  1.00 0.00 ?  64  PHE A H    6  
ATOM 6625  H HA   . PHE A 1 48 ? 1.766   1.773   -1.933  1.00 0.00 ?  64  PHE A HA   6  
ATOM 6626  H HB2  . PHE A 1 48 ? 0.925   0.249   -4.376  1.00 0.00 ?  64  PHE A HB2  6  
ATOM 6627  H HB3  . PHE A 1 48 ? -0.202  0.558   -3.066  1.00 0.00 ?  64  PHE A HB3  6  
ATOM 6628  H HD1  . PHE A 1 48 ? -1.726  2.029   -3.918  1.00 0.00 ?  64  PHE A HD1  6  
ATOM 6629  H HD2  . PHE A 1 48 ? 2.413   2.768   -4.536  1.00 0.00 ?  64  PHE A HD2  6  
ATOM 6630  H HE1  . PHE A 1 48 ? -2.263  4.198   -4.915  1.00 0.00 ?  64  PHE A HE1  6  
ATOM 6631  H HE2  . PHE A 1 48 ? 1.886   4.952   -5.525  1.00 0.00 ?  64  PHE A HE2  6  
ATOM 6632  H HZ   . PHE A 1 48 ? -0.457  5.673   -5.721  1.00 0.00 ?  64  PHE A HZ   6  
ATOM 6633  N N    . PRO A 1 49 ? 1.684   -0.226  -0.390  1.00 0.00 ?  65  PRO A N    6  
ATOM 6634  C CA   . PRO A 1 49 ? 1.553   -1.386  0.487   1.00 0.00 ?  65  PRO A CA   6  
ATOM 6635  C C    . PRO A 1 49 ? 0.226   -2.086  0.227   1.00 0.00 ?  65  PRO A C    6  
ATOM 6636  O O    . PRO A 1 49 ? -0.832  -1.603  0.630   1.00 0.00 ?  65  PRO A O    6  
ATOM 6637  C CB   . PRO A 1 49 ? 1.589   -0.792  1.903   1.00 0.00 ?  65  PRO A CB   6  
ATOM 6638  C CG   . PRO A 1 49 ? 2.110   0.598   1.737   1.00 0.00 ?  65  PRO A CG   6  
ATOM 6639  C CD   . PRO A 1 49 ? 1.694   1.037   0.362   1.00 0.00 ?  65  PRO A CD   6  
ATOM 6640  H HA   . PRO A 1 49 ? 2.365   -2.085  0.354   1.00 0.00 ?  65  PRO A HA   6  
ATOM 6641  H HB2  . PRO A 1 49 ? 0.592   -0.791  2.320   1.00 0.00 ?  65  PRO A HB2  6  
ATOM 6642  H HB3  . PRO A 1 49 ? 2.243   -1.384  2.525   1.00 0.00 ?  65  PRO A HB3  6  
ATOM 6643  H HG2  . PRO A 1 49 ? 1.674   1.243   2.484   1.00 0.00 ?  65  PRO A HG2  6  
ATOM 6644  H HG3  . PRO A 1 49 ? 3.187   0.600   1.822   1.00 0.00 ?  65  PRO A HG3  6  
ATOM 6645  H HD2  . PRO A 1 49 ? 0.709   1.481   0.387   1.00 0.00 ?  65  PRO A HD2  6  
ATOM 6646  H HD3  . PRO A 1 49 ? 2.415   1.727   -0.050  1.00 0.00 ?  65  PRO A HD3  6  
ATOM 6647  N N    . ALA A 1 50 ? 0.289   -3.210  -0.472  1.00 0.00 ?  66  ALA A N    6  
ATOM 6648  C CA   . ALA A 1 50 ? -0.907  -3.965  -0.820  1.00 0.00 ?  66  ALA A CA   6  
ATOM 6649  C C    . ALA A 1 50 ? -1.776  -4.267  0.397   1.00 0.00 ?  66  ALA A C    6  
ATOM 6650  O O    . ALA A 1 50 ? -2.974  -4.521  0.265   1.00 0.00 ?  66  ALA A O    6  
ATOM 6651  C CB   . ALA A 1 50 ? -0.524  -5.251  -1.529  1.00 0.00 ?  66  ALA A CB   6  
ATOM 6652  H H    . ALA A 1 50 ? 1.162   -3.532  -0.781  1.00 0.00 ?  66  ALA A H    6  
ATOM 6653  H HA   . ALA A 1 50 ? -1.477  -3.365  -1.513  1.00 0.00 ?  66  ALA A HA   6  
ATOM 6654  H HB1  . ALA A 1 50 ? -0.281  -5.034  -2.558  1.00 0.00 ?  66  ALA A HB1  6  
ATOM 6655  H HB2  . ALA A 1 50 ? -1.353  -5.943  -1.491  1.00 0.00 ?  66  ALA A HB2  6  
ATOM 6656  H HB3  . ALA A 1 50 ? 0.334   -5.689  -1.041  1.00 0.00 ?  66  ALA A HB3  6  
ATOM 6657  N N    . ASN A 1 51 ? -1.171  -4.253  1.578   1.00 0.00 ?  67  ASN A N    6  
ATOM 6658  C CA   . ASN A 1 51 ? -1.899  -4.539  2.807   1.00 0.00 ?  67  ASN A CA   6  
ATOM 6659  C C    . ASN A 1 51 ? -2.821  -3.385  3.197   1.00 0.00 ?  67  ASN A C    6  
ATOM 6660  O O    . ASN A 1 51 ? -3.823  -3.591  3.882   1.00 0.00 ?  67  ASN A O    6  
ATOM 6661  C CB   . ASN A 1 51 ? -0.920  -4.833  3.946   1.00 0.00 ?  67  ASN A CB   6  
ATOM 6662  C CG   . ASN A 1 51 ? -0.883  -6.304  4.312   1.00 0.00 ?  67  ASN A CG   6  
ATOM 6663  O OD1  . ASN A 1 51 ? -1.252  -6.689  5.421   1.00 0.00 ?  67  ASN A OD1  6  
ATOM 6664  N ND2  . ASN A 1 51 ? -0.435  -7.134  3.377   1.00 0.00 ?  67  ASN A ND2  6  
ATOM 6665  H H    . ASN A 1 51 ? -0.212  -4.055  1.625   1.00 0.00 ?  67  ASN A H    6  
ATOM 6666  H HA   . ASN A 1 51 ? -2.502  -5.417  2.633   1.00 0.00 ?  67  ASN A HA   6  
ATOM 6667  H HB2  . ASN A 1 51 ? 0.073   -4.531  3.647   1.00 0.00 ?  67  ASN A HB2  6  
ATOM 6668  H HB3  . ASN A 1 51 ? -1.213  -4.270  4.821   1.00 0.00 ?  67  ASN A HB3  6  
ATOM 6669  H HD21 . ASN A 1 51 ? -0.159  -6.757  2.516   1.00 0.00 ?  67  ASN A HD21 6  
ATOM 6670  H HD22 . ASN A 1 51 ? -0.400  -8.091  3.587   1.00 0.00 ?  67  ASN A HD22 6  
ATOM 6671  N N    . TYR A 1 52 ? -2.475  -2.170  2.778   1.00 0.00 ?  68  TYR A N    6  
ATOM 6672  C CA   . TYR A 1 52 ? -3.281  -0.999  3.113   1.00 0.00 ?  68  TYR A CA   6  
ATOM 6673  C C    . TYR A 1 52 ? -3.828  -0.293  1.870   1.00 0.00 ?  68  TYR A C    6  
ATOM 6674  O O    . TYR A 1 52 ? -4.342  0.822   1.964   1.00 0.00 ?  68  TYR A O    6  
ATOM 6675  C CB   . TYR A 1 52 ? -2.459  -0.025  3.959   1.00 0.00 ?  68  TYR A CB   6  
ATOM 6676  C CG   . TYR A 1 52 ? -2.048  -0.598  5.298   1.00 0.00 ?  68  TYR A CG   6  
ATOM 6677  C CD1  . TYR A 1 52 ? -2.632  -0.151  6.476   1.00 0.00 ?  68  TYR A CD1  6  
ATOM 6678  C CD2  . TYR A 1 52 ? -1.081  -1.592  5.381   1.00 0.00 ?  68  TYR A CD2  6  
ATOM 6679  C CE1  . TYR A 1 52 ? -2.262  -0.677  7.699   1.00 0.00 ?  68  TYR A CE1  6  
ATOM 6680  C CE2  . TYR A 1 52 ? -0.707  -2.123  6.600   1.00 0.00 ?  68  TYR A CE2  6  
ATOM 6681  C CZ   . TYR A 1 52 ? -1.300  -1.663  7.756   1.00 0.00 ?  68  TYR A CZ   6  
ATOM 6682  O OH   . TYR A 1 52 ? -0.930  -2.189  8.973   1.00 0.00 ?  68  TYR A OH   6  
ATOM 6683  H H    . TYR A 1 52 ? -1.660  -2.059  2.245   1.00 0.00 ?  68  TYR A H    6  
ATOM 6684  H HA   . TYR A 1 52 ? -4.117  -1.341  3.703   1.00 0.00 ?  68  TYR A HA   6  
ATOM 6685  H HB2  . TYR A 1 52 ? -1.560  0.243   3.423   1.00 0.00 ?  68  TYR A HB2  6  
ATOM 6686  H HB3  . TYR A 1 52 ? -3.041  0.867   4.144   1.00 0.00 ?  68  TYR A HB3  6  
ATOM 6687  H HD1  . TYR A 1 52 ? -3.386  0.622   6.429   1.00 0.00 ?  68  TYR A HD1  6  
ATOM 6688  H HD2  . TYR A 1 52 ? -0.617  -1.951  4.473   1.00 0.00 ?  68  TYR A HD2  6  
ATOM 6689  H HE1  . TYR A 1 52 ? -2.729  -0.316  8.605   1.00 0.00 ?  68  TYR A HE1  6  
ATOM 6690  H HE2  . TYR A 1 52 ? 0.047   -2.895  6.644   1.00 0.00 ?  68  TYR A HE2  6  
ATOM 6691  H HH   . TYR A 1 52 ? -0.890  -1.487  9.626   1.00 0.00 ?  68  TYR A HH   6  
ATOM 6692  N N    . VAL A 1 53 ? -3.734  -0.942  0.708   1.00 0.00 ?  69  VAL A N    6  
ATOM 6693  C CA   . VAL A 1 53 ? -4.241  -0.355  -0.531  1.00 0.00 ?  69  VAL A CA   6  
ATOM 6694  C C    . VAL A 1 53 ? -4.905  -1.405  -1.415  1.00 0.00 ?  69  VAL A C    6  
ATOM 6695  O O    . VAL A 1 53 ? -4.718  -2.606  -1.219  1.00 0.00 ?  69  VAL A O    6  
ATOM 6696  C CB   . VAL A 1 53 ? -3.132  0.350   -1.338  1.00 0.00 ?  69  VAL A CB   6  
ATOM 6697  C CG1  . VAL A 1 53 ? -2.486  1.455   -0.520  1.00 0.00 ?  69  VAL A CG1  6  
ATOM 6698  C CG2  . VAL A 1 53 ? -2.087  -0.648  -1.813  1.00 0.00 ?  69  VAL A CG2  6  
ATOM 6699  H H    . VAL A 1 53 ? -3.325  -1.833  0.685   1.00 0.00 ?  69  VAL A H    6  
ATOM 6700  H HA   . VAL A 1 53 ? -4.982  0.385   -0.262  1.00 0.00 ?  69  VAL A HA   6  
ATOM 6701  H HB   . VAL A 1 53 ? -3.585  0.801   -2.208  1.00 0.00 ?  69  VAL A HB   6  
ATOM 6702  H HG11 . VAL A 1 53 ? -2.440  2.358   -1.112  1.00 0.00 ?  69  VAL A HG11 6  
ATOM 6703  H HG12 . VAL A 1 53 ? -1.486  1.155   -0.239  1.00 0.00 ?  69  VAL A HG12 6  
ATOM 6704  H HG13 . VAL A 1 53 ? -3.071  1.635   0.368   1.00 0.00 ?  69  VAL A HG13 6  
ATOM 6705  H HG21 . VAL A 1 53 ? -1.873  -0.469  -2.853  1.00 0.00 ?  69  VAL A HG21 6  
ATOM 6706  H HG22 . VAL A 1 53 ? -2.464  -1.653  -1.690  1.00 0.00 ?  69  VAL A HG22 6  
ATOM 6707  H HG23 . VAL A 1 53 ? -1.184  -0.528  -1.235  1.00 0.00 ?  69  VAL A HG23 6  
ATOM 6708  N N    . GLU A 1 54 ? -5.684  -0.942  -2.390  1.00 0.00 ?  70  GLU A N    6  
ATOM 6709  C CA   . GLU A 1 54 ? -6.379  -1.841  -3.304  1.00 0.00 ?  70  GLU A CA   6  
ATOM 6710  C C    . GLU A 1 54 ? -6.661  -1.158  -4.640  1.00 0.00 ?  70  GLU A C    6  
ATOM 6711  O O    . GLU A 1 54 ? -7.174  -0.040  -4.683  1.00 0.00 ?  70  GLU A O    6  
ATOM 6712  C CB   . GLU A 1 54 ? -7.678  -2.324  -2.666  1.00 0.00 ?  70  GLU A CB   6  
ATOM 6713  C CG   . GLU A 1 54 ? -8.612  -3.044  -3.627  1.00 0.00 ?  70  GLU A CG   6  
ATOM 6714  C CD   . GLU A 1 54 ? -9.426  -4.128  -2.947  1.00 0.00 ?  70  GLU A CD   6  
ATOM 6715  O OE1  . GLU A 1 54 ? -10.573 -3.845  -2.543  1.00 0.00 ?  70  GLU A OE1  6  
ATOM 6716  O OE2  . GLU A 1 54 ? -8.915  -5.261  -2.818  1.00 0.00 -1 70  GLU A OE2  6  
ATOM 6717  H H    . GLU A 1 54 ? -5.796  0.026   -2.493  1.00 0.00 ?  70  GLU A H    6  
ATOM 6718  H HA   . GLU A 1 54 ? -5.740  -2.693  -3.479  1.00 0.00 ?  70  GLU A HA   6  
ATOM 6719  H HB2  . GLU A 1 54 ? -7.429  -3.003  -1.866  1.00 0.00 ?  70  GLU A HB2  6  
ATOM 6720  H HB3  . GLU A 1 54 ? -8.199  -1.472  -2.257  1.00 0.00 ?  70  GLU A HB3  6  
ATOM 6721  H HG2  . GLU A 1 54 ? -9.292  -2.324  -4.057  1.00 0.00 ?  70  GLU A HG2  6  
ATOM 6722  H HG3  . GLU A 1 54 ? -8.023  -3.495  -4.412  1.00 0.00 ?  70  GLU A HG3  6  
ATOM 6723  N N    . LEU A 1 55 ? -6.326  -1.844  -5.729  1.00 0.00 ?  71  LEU A N    6  
ATOM 6724  C CA   . LEU A 1 55 ? -6.546  -1.311  -7.068  1.00 0.00 ?  71  LEU A CA   6  
ATOM 6725  C C    . LEU A 1 55 ? -8.019  -1.402  -7.453  1.00 0.00 ?  71  LEU A C    6  
ATOM 6726  O O    . LEU A 1 55 ? -8.617  -2.477  -7.407  1.00 0.00 ?  71  LEU A O    6  
ATOM 6727  C CB   . LEU A 1 55 ? -5.694  -2.069  -8.088  1.00 0.00 ?  71  LEU A CB   6  
ATOM 6728  C CG   . LEU A 1 55 ? -4.231  -2.272  -7.690  1.00 0.00 ?  71  LEU A CG   6  
ATOM 6729  C CD1  . LEU A 1 55 ? -3.731  -3.629  -8.164  1.00 0.00 ?  71  LEU A CD1  6  
ATOM 6730  C CD2  . LEU A 1 55 ? -3.365  -1.157  -8.257  1.00 0.00 ?  71  LEU A CD2  6  
ATOM 6731  H H    . LEU A 1 55 ? -5.924  -2.733  -5.629  1.00 0.00 ?  71  LEU A H    6  
ATOM 6732  H HA   . LEU A 1 55 ? -6.250  -0.273  -7.064  1.00 0.00 ?  71  LEU A HA   6  
ATOM 6733  H HB2  . LEU A 1 55 ? -6.142  -3.040  -8.247  1.00 0.00 ?  71  LEU A HB2  6  
ATOM 6734  H HB3  . LEU A 1 55 ? -5.717  -1.524  -9.020  1.00 0.00 ?  71  LEU A HB3  6  
ATOM 6735  H HG   . LEU A 1 55 ? -4.150  -2.246  -6.613  1.00 0.00 ?  71  LEU A HG   6  
ATOM 6736  H HD11 . LEU A 1 55 ? -4.134  -3.839  -9.144  1.00 0.00 ?  71  LEU A HD11 6  
ATOM 6737  H HD12 . LEU A 1 55 ? -4.051  -4.393  -7.472  1.00 0.00 ?  71  LEU A HD12 6  
ATOM 6738  H HD13 . LEU A 1 55 ? -2.652  -3.618  -8.214  1.00 0.00 ?  71  LEU A HD13 6  
ATOM 6739  H HD21 . LEU A 1 55 ? -2.326  -1.373  -8.060  1.00 0.00 ?  71  LEU A HD21 6  
ATOM 6740  H HD22 . LEU A 1 55 ? -3.633  -0.221  -7.790  1.00 0.00 ?  71  LEU A HD22 6  
ATOM 6741  H HD23 . LEU A 1 55 ? -3.523  -1.086  -9.323  1.00 0.00 ?  71  LEU A HD23 6  
ATOM 6742  N N    . ARG A 1 56 ? -8.599  -0.269  -7.831  1.00 0.00 ?  72  ARG A N    6  
ATOM 6743  C CA   . ARG A 1 56 ? -10.003 -0.222  -8.223  1.00 0.00 ?  72  ARG A CA   6  
ATOM 6744  C C    . ARG A 1 56 ? -10.145 -0.229  -9.742  1.00 0.00 ?  72  ARG A C    6  
ATOM 6745  O O    . ARG A 1 56 ? -11.086 0.346   -10.290 1.00 0.00 ?  72  ARG A O    6  
ATOM 6746  C CB   . ARG A 1 56 ? -10.676 1.023   -7.642  1.00 0.00 ?  72  ARG A CB   6  
ATOM 6747  C CG   . ARG A 1 56 ? -10.106 2.328   -8.174  1.00 0.00 ?  72  ARG A CG   6  
ATOM 6748  C CD   . ARG A 1 56 ? -11.066 3.486   -7.958  1.00 0.00 ?  72  ARG A CD   6  
ATOM 6749  N NE   . ARG A 1 56 ? -11.094 4.396   -9.100  1.00 0.00 ?  72  ARG A NE   6  
ATOM 6750  C CZ   . ARG A 1 56 ? -11.766 4.154   -10.224 1.00 0.00 ?  72  ARG A CZ   6  
ATOM 6751  N NH1  . ARG A 1 56 ? -12.467 3.035   -10.359 1.00 0.00 1  72  ARG A NH1  6  
ATOM 6752  N NH2  . ARG A 1 56 ? -11.738 5.034   -11.215 1.00 0.00 ?  72  ARG A NH2  6  
ATOM 6753  H H    . ARG A 1 56 ? -8.071  0.557   -7.847  1.00 0.00 ?  72  ARG A H    6  
ATOM 6754  H HA   . ARG A 1 56 ? -10.487 -1.101  -7.825  1.00 0.00 ?  72  ARG A HA   6  
ATOM 6755  H HB2  . ARG A 1 56 ? -11.729 0.993   -7.878  1.00 0.00 ?  72  ARG A HB2  6  
ATOM 6756  H HB3  . ARG A 1 56 ? -10.556 1.015   -6.568  1.00 0.00 ?  72  ARG A HB3  6  
ATOM 6757  H HG2  . ARG A 1 56 ? -9.180  2.540   -7.660  1.00 0.00 ?  72  ARG A HG2  6  
ATOM 6758  H HG3  . ARG A 1 56 ? -9.917  2.221   -9.232  1.00 0.00 ?  72  ARG A HG3  6  
ATOM 6759  H HD2  . ARG A 1 56 ? -12.059 3.089   -7.802  1.00 0.00 ?  72  ARG A HD2  6  
ATOM 6760  H HD3  . ARG A 1 56 ? -10.758 4.034   -7.080  1.00 0.00 ?  72  ARG A HD3  6  
ATOM 6761  H HE   . ARG A 1 56 ? -10.585 5.230   -9.028  1.00 0.00 ?  72  ARG A HE   6  
ATOM 6762  H HH11 . ARG A 1 56 ? -12.493 2.367   -9.616  1.00 0.00 ?  72  ARG A HH11 6  
ATOM 6763  H HH12 . ARG A 1 56 ? -12.971 2.860   -11.206 1.00 0.00 ?  72  ARG A HH12 6  
ATOM 6764  H HH21 . ARG A 1 56 ? -11.212 5.880   -11.119 1.00 0.00 ?  72  ARG A HH21 6  
ATOM 6765  H HH22 . ARG A 1 56 ? -12.243 4.854   -12.059 1.00 0.00 ?  72  ARG A HH22 6  
ATOM 6766  N N    . GLN A 1 57 ? -9.205  -0.882  -10.416 1.00 0.00 ?  73  GLN A N    6  
ATOM 6767  C CA   . GLN A 1 57 ? -9.225  -0.963  -11.872 1.00 0.00 ?  73  GLN A CA   6  
ATOM 6768  C C    . GLN A 1 57 ? -8.505  -2.218  -12.357 1.00 0.00 ?  73  GLN A C    6  
ATOM 6769  O O    . GLN A 1 57 ? -8.107  -2.251  -13.541 1.00 0.00 ?  73  GLN A O    6  
ATOM 6770  C CB   . GLN A 1 57 ? -8.576  0.281   -12.484 1.00 0.00 ?  73  GLN A CB   6  
ATOM 6771  C CG   . GLN A 1 57 ? -9.576  1.355   -12.880 1.00 0.00 ?  73  GLN A CG   6  
ATOM 6772  C CD   . GLN A 1 57 ? -10.149 1.136   -14.266 1.00 0.00 ?  73  GLN A CD   6  
ATOM 6773  O OE1  . GLN A 1 57 ? -9.612  0.359   -15.056 1.00 0.00 ?  73  GLN A OE1  6  
ATOM 6774  N NE2  . GLN A 1 57 ? -11.245 1.822   -14.569 1.00 0.00 ?  73  GLN A NE2  6  
ATOM 6775  O OXT  . GLN A 1 57 ? -8.345  -3.157  -11.549 1.00 0.00 ?  73  GLN A OXT  6  
ATOM 6776  H H    . GLN A 1 57 ? -8.480  -1.320  -9.923  1.00 0.00 ?  73  GLN A H    6  
ATOM 6777  H HA   . GLN A 1 57 ? -10.257 -1.011  -12.187 1.00 0.00 ?  73  GLN A HA   6  
ATOM 6778  H HB2  . GLN A 1 57 ? -7.891  0.705   -11.765 1.00 0.00 ?  73  GLN A HB2  6  
ATOM 6779  H HB3  . GLN A 1 57 ? -8.025  -0.009  -13.365 1.00 0.00 ?  73  GLN A HB3  6  
ATOM 6780  H HG2  . GLN A 1 57 ? -10.388 1.355   -12.168 1.00 0.00 ?  73  GLN A HG2  6  
ATOM 6781  H HG3  . GLN A 1 57 ? -9.081  2.315   -12.858 1.00 0.00 ?  73  GLN A HG3  6  
ATOM 6782  H HE21 . GLN A 1 57 ? -11.617 2.423   -13.890 1.00 0.00 ?  73  GLN A HE21 6  
ATOM 6783  H HE22 . GLN A 1 57 ? -11.637 1.698   -15.458 1.00 0.00 ?  73  GLN A HE22 6  
ATOM 6784  N N    . GLN B 2 1  ? 17.953  -5.292  -2.449  1.00 0.00 ?  165 GLN B N    6  
ATOM 6785  C CA   . GLN B 2 1  ? 16.887  -6.222  -2.907  1.00 0.00 ?  165 GLN B CA   6  
ATOM 6786  C C    . GLN B 2 1  ? 15.516  -5.555  -2.862  1.00 0.00 ?  165 GLN B C    6  
ATOM 6787  O O    . GLN B 2 1  ? 15.282  -4.649  -2.063  1.00 0.00 ?  165 GLN B O    6  
ATOM 6788  C CB   . GLN B 2 1  ? 16.902  -7.459  -2.009  1.00 0.00 ?  165 GLN B CB   6  
ATOM 6789  C CG   . GLN B 2 1  ? 15.889  -8.517  -2.415  1.00 0.00 ?  165 GLN B CG   6  
ATOM 6790  C CD   . GLN B 2 1  ? 16.268  -9.903  -1.930  1.00 0.00 ?  165 GLN B CD   6  
ATOM 6791  O OE1  . GLN B 2 1  ? 16.966  -10.054 -0.928  1.00 0.00 ?  165 GLN B OE1  6  
ATOM 6792  N NE2  . GLN B 2 1  ? 15.808  -10.926 -2.642  1.00 0.00 ?  165 GLN B NE2  6  
ATOM 6793  H H1   . GLN B 2 1  ? 17.772  -4.364  -2.883  1.00 0.00 ?  165 GLN B H1   6  
ATOM 6794  H H2   . GLN B 2 1  ? 18.867  -5.681  -2.758  1.00 0.00 ?  165 GLN B H2   6  
ATOM 6795  H H3   . GLN B 2 1  ? 17.900  -5.235  -1.412  1.00 0.00 ?  165 GLN B H3   6  
ATOM 6796  H HA   . GLN B 2 1  ? 17.103  -6.517  -3.923  1.00 0.00 ?  165 GLN B HA   6  
ATOM 6797  H HB2  . GLN B 2 1  ? 17.886  -7.903  -2.042  1.00 0.00 ?  165 GLN B HB2  6  
ATOM 6798  H HB3  . GLN B 2 1  ? 16.687  -7.156  -0.995  1.00 0.00 ?  165 GLN B HB3  6  
ATOM 6799  H HG2  . GLN B 2 1  ? 14.929  -8.257  -1.998  1.00 0.00 ?  165 GLN B HG2  6  
ATOM 6800  H HG3  . GLN B 2 1  ? 15.820  -8.535  -3.493  1.00 0.00 ?  165 GLN B HG3  6  
ATOM 6801  H HE21 . GLN B 2 1  ? 15.258  -10.731 -3.429  1.00 0.00 ?  165 GLN B HE21 6  
ATOM 6802  H HE22 . GLN B 2 1  ? 16.037  -11.833 -2.351  1.00 0.00 ?  165 GLN B HE22 6  
ATOM 6803  N N    . ARG B 2 2  ? 14.615  -6.009  -3.726  1.00 0.00 ?  166 ARG B N    6  
ATOM 6804  C CA   . ARG B 2 2  ? 13.266  -5.456  -3.786  1.00 0.00 ?  166 ARG B CA   6  
ATOM 6805  C C    . ARG B 2 2  ? 12.243  -6.432  -3.207  1.00 0.00 ?  166 ARG B C    6  
ATOM 6806  O O    . ARG B 2 2  ? 11.128  -6.041  -2.863  1.00 0.00 ?  166 ARG B O    6  
ATOM 6807  C CB   . ARG B 2 2  ? 12.898  -5.111  -5.231  1.00 0.00 ?  166 ARG B CB   6  
ATOM 6808  C CG   . ARG B 2 2  ? 12.141  -3.800  -5.369  1.00 0.00 ?  166 ARG B CG   6  
ATOM 6809  C CD   . ARG B 2 2  ? 13.020  -2.700  -5.947  1.00 0.00 ?  166 ARG B CD   6  
ATOM 6810  N NE   . ARG B 2 2  ? 13.419  -1.728  -4.932  1.00 0.00 ?  166 ARG B NE   6  
ATOM 6811  C CZ   . ARG B 2 2  ? 14.430  -1.910  -4.084  1.00 0.00 ?  166 ARG B CZ   6  
ATOM 6812  N NH1  . ARG B 2 2  ? 15.147  -3.027  -4.124  1.00 0.00 1  166 ARG B NH1  6  
ATOM 6813  N NH2  . ARG B 2 2  ? 14.723  -0.973  -3.194  1.00 0.00 ?  166 ARG B NH2  6  
ATOM 6814  H H    . ARG B 2 2  ? 14.861  -6.733  -4.339  1.00 0.00 ?  166 ARG B H    6  
ATOM 6815  H HA   . ARG B 2 2  ? 13.254  -4.551  -3.197  1.00 0.00 ?  166 ARG B HA   6  
ATOM 6816  H HB2  . ARG B 2 2  ? 13.805  -5.044  -5.814  1.00 0.00 ?  166 ARG B HB2  6  
ATOM 6817  H HB3  . ARG B 2 2  ? 12.281  -5.902  -5.632  1.00 0.00 ?  166 ARG B HB3  6  
ATOM 6818  H HG2  . ARG B 2 2  ? 11.296  -3.951  -6.025  1.00 0.00 ?  166 ARG B HG2  6  
ATOM 6819  H HG3  . ARG B 2 2  ? 11.792  -3.493  -4.395  1.00 0.00 ?  166 ARG B HG3  6  
ATOM 6820  H HD2  . ARG B 2 2  ? 13.907  -3.149  -6.370  1.00 0.00 ?  166 ARG B HD2  6  
ATOM 6821  H HD3  . ARG B 2 2  ? 12.471  -2.191  -6.725  1.00 0.00 ?  166 ARG B HD3  6  
ATOM 6822  H HE   . ARG B 2 2  ? 12.907  -0.894  -4.879  1.00 0.00 ?  166 ARG B HE   6  
ATOM 6823  H HH11 . ARG B 2 2  ? 14.931  -3.737  -4.792  1.00 0.00 ?  166 ARG B HH11 6  
ATOM 6824  H HH12 . ARG B 2 2  ? 15.904  -3.156  -3.484  1.00 0.00 ?  166 ARG B HH12 6  
ATOM 6825  H HH21 . ARG B 2 2  ? 14.187  -0.130  -3.159  1.00 0.00 ?  166 ARG B HH21 6  
ATOM 6826  H HH22 . ARG B 2 2  ? 15.483  -1.109  -2.557  1.00 0.00 ?  166 ARG B HH22 6  
ATOM 6827  N N    . ASN B 2 3  ? 12.627  -7.702  -3.102  1.00 0.00 ?  167 ASN B N    6  
ATOM 6828  C CA   . ASN B 2 3  ? 11.739  -8.725  -2.565  1.00 0.00 ?  167 ASN B CA   6  
ATOM 6829  C C    . ASN B 2 3  ? 11.425  -8.459  -1.095  1.00 0.00 ?  167 ASN B C    6  
ATOM 6830  O O    . ASN B 2 3  ? 12.292  -8.587  -0.232  1.00 0.00 ?  167 ASN B O    6  
ATOM 6831  C CB   . ASN B 2 3  ? 12.370  -10.110 -2.720  1.00 0.00 ?  167 ASN B CB   6  
ATOM 6832  C CG   . ASN B 2 3  ? 12.606  -10.479 -4.172  1.00 0.00 ?  167 ASN B CG   6  
ATOM 6833  O OD1  . ASN B 2 3  ? 13.707  -10.877 -4.552  1.00 0.00 ?  167 ASN B OD1  6  
ATOM 6834  N ND2  . ASN B 2 3  ? 11.570  -10.346 -4.992  1.00 0.00 ?  167 ASN B ND2  6  
ATOM 6835  H H    . ASN B 2 3  ? 13.527  -7.956  -3.392  1.00 0.00 ?  167 ASN B H    6  
ATOM 6836  H HA   . ASN B 2 3  ? 10.819  -8.694  -3.128  1.00 0.00 ?  167 ASN B HA   6  
ATOM 6837  H HB2  . ASN B 2 3  ? 13.318  -10.127 -2.205  1.00 0.00 ?  167 ASN B HB2  6  
ATOM 6838  H HB3  . ASN B 2 3  ? 11.714  -10.849 -2.282  1.00 0.00 ?  167 ASN B HB3  6  
ATOM 6839  H HD21 . ASN B 2 3  ? 10.723  -10.022 -4.619  1.00 0.00 ?  167 ASN B HD21 6  
ATOM 6840  H HD22 . ASN B 2 3  ? 11.695  -10.576 -5.936  1.00 0.00 ?  167 ASN B HD22 6  
ATOM 6841  N N    . ARG B 2 4  ? 10.179  -8.087  -0.821  1.00 0.00 ?  168 ARG B N    6  
ATOM 6842  C CA   . ARG B 2 4  ? 9.749   -7.802  0.543   1.00 0.00 ?  168 ARG B CA   6  
ATOM 6843  C C    . ARG B 2 4  ? 8.228   -7.837  0.652   1.00 0.00 ?  168 ARG B C    6  
ATOM 6844  O O    . ARG B 2 4  ? 7.529   -7.108  -0.053  1.00 0.00 ?  168 ARG B O    6  
ATOM 6845  C CB   . ARG B 2 4  ? 10.274  -6.436  0.991   1.00 0.00 ?  168 ARG B CB   6  
ATOM 6846  C CG   . ARG B 2 4  ? 9.939   -6.099  2.435   1.00 0.00 ?  168 ARG B CG   6  
ATOM 6847  C CD   . ARG B 2 4  ? 8.692   -5.234  2.530   1.00 0.00 ?  168 ARG B CD   6  
ATOM 6848  N NE   . ARG B 2 4  ? 8.490   -4.712  3.879   1.00 0.00 ?  168 ARG B NE   6  
ATOM 6849  C CZ   . ARG B 2 4  ? 9.143   -3.664  4.375   1.00 0.00 ?  168 ARG B CZ   6  
ATOM 6850  N NH1  . ARG B 2 4  ? 10.040  -3.022  3.637   1.00 0.00 1  168 ARG B NH1  6  
ATOM 6851  N NH2  . ARG B 2 4  ? 8.897   -3.255  5.613   1.00 0.00 ?  168 ARG B NH2  6  
ATOM 6852  H H    . ARG B 2 4  ? 9.533   -8.003  -1.553  1.00 0.00 ?  168 ARG B H    6  
ATOM 6853  H HA   . ARG B 2 4  ? 10.161  -8.565  1.187   1.00 0.00 ?  168 ARG B HA   6  
ATOM 6854  H HB2  . ARG B 2 4  ? 11.348  -6.423  0.880   1.00 0.00 ?  168 ARG B HB2  6  
ATOM 6855  H HB3  . ARG B 2 4  ? 9.846   -5.674  0.357   1.00 0.00 ?  168 ARG B HB3  6  
ATOM 6856  H HG2  . ARG B 2 4  ? 9.770   -7.016  2.979   1.00 0.00 ?  168 ARG B HG2  6  
ATOM 6857  H HG3  . ARG B 2 4  ? 10.770  -5.565  2.872   1.00 0.00 ?  168 ARG B HG3  6  
ATOM 6858  H HD2  . ARG B 2 4  ? 8.792   -4.405  1.846   1.00 0.00 ?  168 ARG B HD2  6  
ATOM 6859  H HD3  . ARG B 2 4  ? 7.834   -5.829  2.252   1.00 0.00 ?  168 ARG B HD3  6  
ATOM 6860  H HE   . ARG B 2 4  ? 7.832   -5.167  4.446   1.00 0.00 ?  168 ARG B HE   6  
ATOM 6861  H HH11 . ARG B 2 4  ? 10.230  -3.325  2.704   1.00 0.00 ?  168 ARG B HH11 6  
ATOM 6862  H HH12 . ARG B 2 4  ? 10.526  -2.234  4.015   1.00 0.00 ?  168 ARG B HH12 6  
ATOM 6863  H HH21 . ARG B 2 4  ? 8.222   -3.734  6.172   1.00 0.00 ?  168 ARG B HH21 6  
ATOM 6864  H HH22 . ARG B 2 4  ? 9.387   -2.467  5.985   1.00 0.00 ?  168 ARG B HH22 6  
ATOM 6865  N N    . MET B 2 5  ? 7.721   -8.686  1.539   1.00 0.00 ?  169 MET B N    6  
ATOM 6866  C CA   . MET B 2 5  ? 6.282   -8.812  1.738   1.00 0.00 ?  169 MET B CA   6  
ATOM 6867  C C    . MET B 2 5  ? 5.743   -7.643  2.561   1.00 0.00 ?  169 MET B C    6  
ATOM 6868  O O    . MET B 2 5  ? 6.435   -7.121  3.435   1.00 0.00 ?  169 MET B O    6  
ATOM 6869  C CB   . MET B 2 5  ? 5.957   -10.138 2.433   1.00 0.00 ?  169 MET B CB   6  
ATOM 6870  C CG   . MET B 2 5  ? 4.814   -10.900 1.785   1.00 0.00 ?  169 MET B CG   6  
ATOM 6871  S SD   . MET B 2 5  ? 3.750   -11.716 2.990   1.00 0.00 ?  169 MET B SD   6  
ATOM 6872  C CE   . MET B 2 5  ? 4.970   -12.438 4.084   1.00 0.00 ?  169 MET B CE   6  
ATOM 6873  H H    . MET B 2 5  ? 8.328   -9.240  2.072   1.00 0.00 ?  169 MET B H    6  
ATOM 6874  H HA   . MET B 2 5  ? 5.813   -8.802  0.766   1.00 0.00 ?  169 MET B HA   6  
ATOM 6875  H HB2  . MET B 2 5  ? 6.836   -10.765 2.414   1.00 0.00 ?  169 MET B HB2  6  
ATOM 6876  H HB3  . MET B 2 5  ? 5.691   -9.937  3.461   1.00 0.00 ?  169 MET B HB3  6  
ATOM 6877  H HG2  . MET B 2 5  ? 4.217   -10.208 1.210   1.00 0.00 ?  169 MET B HG2  6  
ATOM 6878  H HG3  . MET B 2 5  ? 5.228   -11.649 1.125   1.00 0.00 ?  169 MET B HG3  6  
ATOM 6879  H HE1  . MET B 2 5  ? 5.541   -11.652 4.556   1.00 0.00 ?  169 MET B HE1  6  
ATOM 6880  H HE2  . MET B 2 5  ? 5.632   -13.073 3.516   1.00 0.00 ?  169 MET B HE2  6  
ATOM 6881  H HE3  . MET B 2 5  ? 4.471   -13.024 4.842   1.00 0.00 ?  169 MET B HE3  6  
ATOM 6882  N N    . PRO B 2 6  ? 4.498   -7.212  2.293   1.00 0.00 ?  170 PRO B N    6  
ATOM 6883  C CA   . PRO B 2 6  ? 3.876   -6.098  3.016   1.00 0.00 ?  170 PRO B CA   6  
ATOM 6884  C C    . PRO B 2 6  ? 3.661   -6.420  4.493   1.00 0.00 ?  170 PRO B C    6  
ATOM 6885  O O    . PRO B 2 6  ? 3.643   -7.587  4.885   1.00 0.00 ?  170 PRO B O    6  
ATOM 6886  C CB   . PRO B 2 6  ? 2.526   -5.902  2.311   1.00 0.00 ?  170 PRO B CB   6  
ATOM 6887  C CG   . PRO B 2 6  ? 2.643   -6.638  1.019   1.00 0.00 ?  170 PRO B CG   6  
ATOM 6888  C CD   . PRO B 2 6  ? 3.598   -7.767  1.269   1.00 0.00 ?  170 PRO B CD   6  
ATOM 6889  H HA   . PRO B 2 6  ? 4.465   -5.197  2.929   1.00 0.00 ?  170 PRO B HA   6  
ATOM 6890  H HB2  . PRO B 2 6  ? 1.737   -6.309  2.926   1.00 0.00 ?  170 PRO B HB2  6  
ATOM 6891  H HB3  . PRO B 2 6  ? 2.353   -4.849  2.149   1.00 0.00 ?  170 PRO B HB3  6  
ATOM 6892  H HG2  . PRO B 2 6  ? 1.677   -7.022  0.727   1.00 0.00 ?  170 PRO B HG2  6  
ATOM 6893  H HG3  . PRO B 2 6  ? 3.031   -5.979  0.256   1.00 0.00 ?  170 PRO B HG3  6  
ATOM 6894  H HD2  . PRO B 2 6  ? 3.073   -8.633  1.643   1.00 0.00 ?  170 PRO B HD2  6  
ATOM 6895  H HD3  . PRO B 2 6  ? 4.141   -8.009  0.368   1.00 0.00 ?  170 PRO B HD3  6  
ATOM 6896  N N    . PRO B 2 7  ? 3.494   -5.386  5.336   1.00 0.00 ?  171 PRO B N    6  
ATOM 6897  C CA   . PRO B 2 7  ? 3.281   -5.566  6.775   1.00 0.00 ?  171 PRO B CA   6  
ATOM 6898  C C    . PRO B 2 7  ? 1.963   -6.276  7.079   1.00 0.00 ?  171 PRO B C    6  
ATOM 6899  O O    . PRO B 2 7  ? 1.078   -6.349  6.227   1.00 0.00 ?  171 PRO B O    6  
ATOM 6900  C CB   . PRO B 2 7  ? 3.250   -4.134  7.329   1.00 0.00 ?  171 PRO B CB   6  
ATOM 6901  C CG   . PRO B 2 7  ? 3.826   -3.278  6.250   1.00 0.00 ?  171 PRO B CG   6  
ATOM 6902  C CD   . PRO B 2 7  ? 3.503   -3.965  4.957   1.00 0.00 ?  171 PRO B CD   6  
ATOM 6903  H HA   . PRO B 2 7  ? 4.094   -6.113  7.229   1.00 0.00 ?  171 PRO B HA   6  
ATOM 6904  H HB2  . PRO B 2 7  ? 2.232   -3.854  7.550   1.00 0.00 ?  171 PRO B HB2  6  
ATOM 6905  H HB3  . PRO B 2 7  ? 3.845   -4.083  8.229   1.00 0.00 ?  171 PRO B HB3  6  
ATOM 6906  H HG2  . PRO B 2 7  ? 3.369   -2.299  6.277   1.00 0.00 ?  171 PRO B HG2  6  
ATOM 6907  H HG3  . PRO B 2 7  ? 4.895   -3.197  6.377   1.00 0.00 ?  171 PRO B HG3  6  
ATOM 6908  H HD2  . PRO B 2 7  ? 2.535   -3.655  4.594   1.00 0.00 ?  171 PRO B HD2  6  
ATOM 6909  H HD3  . PRO B 2 7  ? 4.269   -3.766  4.222   1.00 0.00 ?  171 PRO B HD3  6  
ATOM 6910  N N    . PRO B 2 8  ? 1.816   -6.810  8.305   1.00 0.00 ?  172 PRO B N    6  
ATOM 6911  C CA   . PRO B 2 8  ? 0.598   -7.516  8.717   1.00 0.00 ?  172 PRO B CA   6  
ATOM 6912  C C    . PRO B 2 8  ? -0.615  -6.591  8.759   1.00 0.00 ?  172 PRO B C    6  
ATOM 6913  O O    . PRO B 2 8  ? -0.504  -5.423  9.132   1.00 0.00 ?  172 PRO B O    6  
ATOM 6914  C CB   . PRO B 2 8  ? 0.926   -8.028  10.127  1.00 0.00 ?  172 PRO B CB   6  
ATOM 6915  C CG   . PRO B 2 8  ? 2.409   -7.923  10.252  1.00 0.00 ?  172 PRO B CG   6  
ATOM 6916  C CD   . PRO B 2 8  ? 2.816   -6.772  9.381   1.00 0.00 ?  172 PRO B CD   6  
ATOM 6917  H HA   . PRO B 2 8  ? 0.386   -8.352  8.068   1.00 0.00 ?  172 PRO B HA   6  
ATOM 6918  H HB2  . PRO B 2 8  ? 0.426   -7.413  10.861  1.00 0.00 ?  172 PRO B HB2  6  
ATOM 6919  H HB3  . PRO B 2 8  ? 0.595   -9.051  10.226  1.00 0.00 ?  172 PRO B HB3  6  
ATOM 6920  H HG2  . PRO B 2 8  ? 2.679   -7.730  11.280  1.00 0.00 ?  172 PRO B HG2  6  
ATOM 6921  H HG3  . PRO B 2 8  ? 2.872   -8.836  9.908   1.00 0.00 ?  172 PRO B HG3  6  
ATOM 6922  H HD2  . PRO B 2 8  ? 2.761   -5.843  9.930   1.00 0.00 ?  172 PRO B HD2  6  
ATOM 6923  H HD3  . PRO B 2 8  ? 3.810   -6.925  8.990   1.00 0.00 ?  172 PRO B HD3  6  
ATOM 6924  N N    . ARG B 2 9  ? -1.771  -7.121  8.377   1.00 0.00 ?  173 ARG B N    6  
ATOM 6925  C CA   . ARG B 2 9  ? -3.003  -6.341  8.373   1.00 0.00 ?  173 ARG B CA   6  
ATOM 6926  C C    . ARG B 2 9  ? -3.660  -6.352  9.752   1.00 0.00 ?  173 ARG B C    6  
ATOM 6927  O O    . ARG B 2 9  ? -3.434  -7.264  10.548  1.00 0.00 ?  173 ARG B O    6  
ATOM 6928  C CB   . ARG B 2 9  ? -3.975  -6.888  7.326   1.00 0.00 ?  173 ARG B CB   6  
ATOM 6929  C CG   . ARG B 2 9  ? -4.687  -5.804  6.531   1.00 0.00 ?  173 ARG B CG   6  
ATOM 6930  C CD   . ARG B 2 9  ? -4.500  -5.991  5.033   1.00 0.00 ?  173 ARG B CD   6  
ATOM 6931  N NE   . ARG B 2 9  ? -4.830  -7.348  4.605   1.00 0.00 ?  173 ARG B NE   6  
ATOM 6932  C CZ   . ARG B 2 9  ? -5.094  -7.683  3.345   1.00 0.00 ?  173 ARG B CZ   6  
ATOM 6933  N NH1  . ARG B 2 9  ? -5.067  -6.765  2.386   1.00 0.00 1  173 ARG B NH1  6  
ATOM 6934  N NH2  . ARG B 2 9  ? -5.386  -8.941  3.041   1.00 0.00 ?  173 ARG B NH2  6  
ATOM 6935  H H    . ARG B 2 9  ? -1.798  -8.058  8.091   1.00 0.00 ?  173 ARG B H    6  
ATOM 6936  H HA   . ARG B 2 9  ? -2.749  -5.324  8.117   1.00 0.00 ?  173 ARG B HA   6  
ATOM 6937  H HB2  . ARG B 2 9  ? -3.427  -7.512  6.634   1.00 0.00 ?  173 ARG B HB2  6  
ATOM 6938  H HB3  . ARG B 2 9  ? -4.723  -7.490  7.822   1.00 0.00 ?  173 ARG B HB3  6  
ATOM 6939  H HG2  . ARG B 2 9  ? -5.743  -5.840  6.757   1.00 0.00 ?  173 ARG B HG2  6  
ATOM 6940  H HG3  . ARG B 2 9  ? -4.289  -4.842  6.818   1.00 0.00 ?  173 ARG B HG3  6  
ATOM 6941  H HD2  . ARG B 2 9  ? -5.140  -5.293  4.514   1.00 0.00 ?  173 ARG B HD2  6  
ATOM 6942  H HD3  . ARG B 2 9  ? -3.468  -5.786  4.786   1.00 0.00 ?  173 ARG B HD3  6  
ATOM 6943  H HE   . ARG B 2 9  ? -4.857  -8.045  5.293   1.00 0.00 ?  173 ARG B HE   6  
ATOM 6944  H HH11 . ARG B 2 9  ? -4.847  -5.816  2.608   1.00 0.00 ?  173 ARG B HH11 6  
ATOM 6945  H HH12 . ARG B 2 9  ? -5.266  -7.023  1.441   1.00 0.00 ?  173 ARG B HH12 6  
ATOM 6946  H HH21 . ARG B 2 9  ? -5.409  -9.636  3.759   1.00 0.00 ?  173 ARG B HH21 6  
ATOM 6947  H HH22 . ARG B 2 9  ? -5.585  -9.193  2.094   1.00 0.00 ?  173 ARG B HH22 6  
ATOM 6948  N N    . PRO B 2 10 ? -4.485  -5.334  10.056  1.00 0.00 ?  174 PRO B N    6  
ATOM 6949  C CA   . PRO B 2 10 ? -5.173  -5.231  11.347  1.00 0.00 ?  174 PRO B CA   6  
ATOM 6950  C C    . PRO B 2 10 ? -6.175  -6.362  11.558  1.00 0.00 ?  174 PRO B C    6  
ATOM 6951  O O    . PRO B 2 10 ? -6.611  -7.004  10.604  1.00 0.00 ?  174 PRO B O    6  
ATOM 6952  C CB   . PRO B 2 10 ? -5.902  -3.882  11.272  1.00 0.00 ?  174 PRO B CB   6  
ATOM 6953  C CG   . PRO B 2 10 ? -5.268  -3.150  10.137  1.00 0.00 ?  174 PRO B CG   6  
ATOM 6954  C CD   . PRO B 2 10 ? -4.811  -4.204  9.172   1.00 0.00 ?  174 PRO B CD   6  
ATOM 6955  H HA   . PRO B 2 10 ? -4.471  -5.218  12.167  1.00 0.00 ?  174 PRO B HA   6  
ATOM 6956  H HB2  . PRO B 2 10 ? -6.954  -4.049  11.093  1.00 0.00 ?  174 PRO B HB2  6  
ATOM 6957  H HB3  . PRO B 2 10 ? -5.774  -3.350  12.203  1.00 0.00 ?  174 PRO B HB3  6  
ATOM 6958  H HG2  . PRO B 2 10 ? -5.993  -2.501  9.667   1.00 0.00 ?  174 PRO B HG2  6  
ATOM 6959  H HG3  . PRO B 2 10 ? -4.425  -2.577  10.494  1.00 0.00 ?  174 PRO B HG3  6  
ATOM 6960  H HD2  . PRO B 2 10 ? -5.605  -4.463  8.487   1.00 0.00 ?  174 PRO B HD2  6  
ATOM 6961  H HD3  . PRO B 2 10 ? -3.937  -3.870  8.634   1.00 0.00 ?  174 PRO B HD3  6  
ATOM 6962  N N    . ASP B 2 11 ? -6.535  -6.599  12.815  1.00 0.00 ?  175 ASP B N    6  
ATOM 6963  C CA   . ASP B 2 11 ? -7.487  -7.651  13.153  1.00 0.00 ?  175 ASP B CA   6  
ATOM 6964  C C    . ASP B 2 11 ? -8.733  -7.067  13.809  1.00 0.00 ?  175 ASP B C    6  
ATOM 6965  O O    . ASP B 2 11 ? -8.722  -6.724  14.991  1.00 0.00 ?  175 ASP B O    6  
ATOM 6966  C CB   . ASP B 2 11 ? -6.837  -8.674  14.087  1.00 0.00 ?  175 ASP B CB   6  
ATOM 6967  C CG   . ASP B 2 11 ? -6.349  -8.050  15.379  1.00 0.00 ?  175 ASP B CG   6  
ATOM 6968  O OD1  . ASP B 2 11 ? -5.304  -7.364  15.350  1.00 0.00 ?  175 ASP B OD1  6  
ATOM 6969  O OD2  . ASP B 2 11 ? -7.011  -8.244  16.420  1.00 0.00 -1 175 ASP B OD2  6  
ATOM 6970  H H    . ASP B 2 11 ? -6.152  -6.052  13.533  1.00 0.00 ?  175 ASP B H    6  
ATOM 6971  H HA   . ASP B 2 11 ? -7.774  -8.145  12.237  1.00 0.00 ?  175 ASP B HA   6  
ATOM 6972  H HB2  . ASP B 2 11 ? -7.559  -9.440  14.329  1.00 0.00 ?  175 ASP B HB2  6  
ATOM 6973  H HB3  . ASP B 2 11 ? -5.993  -9.126  13.585  1.00 0.00 ?  175 ASP B HB3  6  
ATOM 6974  N N    . VAL B 2 12 ? -9.807  -6.956  13.034  1.00 0.00 ?  176 VAL B N    6  
ATOM 6975  C CA   . VAL B 2 12 ? -11.062 -6.413  13.538  1.00 0.00 ?  176 VAL B CA   6  
ATOM 6976  C C    . VAL B 2 12 ? -12.030 -7.528  13.917  1.00 0.00 ?  176 VAL B C    6  
ATOM 6977  O O    . VAL B 2 12 ? -12.801 -7.397  14.868  1.00 0.00 ?  176 VAL B O    6  
ATOM 6978  C CB   . VAL B 2 12 ? -11.735 -5.495  12.502  1.00 0.00 ?  176 VAL B CB   6  
ATOM 6979  C CG1  . VAL B 2 12 ? -10.985 -4.176  12.388  1.00 0.00 ?  176 VAL B CG1  6  
ATOM 6980  C CG2  . VAL B 2 12 ? -11.817 -6.187  11.150  1.00 0.00 ?  176 VAL B CG2  6  
ATOM 6981  H H    . VAL B 2 12 ? -9.753  -7.246  12.098  1.00 0.00 ?  176 VAL B H    6  
ATOM 6982  H HA   . VAL B 2 12 ? -10.841 -5.826  14.418  1.00 0.00 ?  176 VAL B HA   6  
ATOM 6983  H HB   . VAL B 2 12 ? -12.740 -5.284  12.836  1.00 0.00 ?  176 VAL B HB   6  
ATOM 6984  H HG11 . VAL B 2 12 ? -11.591 -3.463  11.851  1.00 0.00 ?  176 VAL B HG11 6  
ATOM 6985  H HG12 . VAL B 2 12 ? -10.058 -4.334  11.857  1.00 0.00 ?  176 VAL B HG12 6  
ATOM 6986  H HG13 . VAL B 2 12 ? -10.774 -3.797  13.378  1.00 0.00 ?  176 VAL B HG13 6  
ATOM 6987  H HG21 . VAL B 2 12 ? -12.154 -7.204  11.286  1.00 0.00 ?  176 VAL B HG21 6  
ATOM 6988  H HG22 . VAL B 2 12 ? -10.843 -6.190  10.686  1.00 0.00 ?  176 VAL B HG22 6  
ATOM 6989  H HG23 . VAL B 2 12 ? -12.515 -5.659  10.517  1.00 0.00 ?  176 VAL B HG23 6  
ATOM 6990  N N    . GLY B 2 13 ? -11.985 -8.624  13.167  1.00 0.00 ?  177 GLY B N    6  
ATOM 6991  C CA   . GLY B 2 13 ? -12.865 -9.746  13.440  1.00 0.00 ?  177 GLY B CA   6  
ATOM 6992  C C    . GLY B 2 13 ? -12.501 -10.469 14.722  1.00 0.00 ?  177 GLY B C    6  
ATOM 6993  O O    . GLY B 2 13 ? -13.362 -11.060 15.375  1.00 0.00 ?  177 GLY B O    6  
ATOM 6994  H H    . GLY B 2 13 ? -11.351 -8.671  12.422  1.00 0.00 ?  177 GLY B H    6  
ATOM 6995  H HA2  . GLY B 2 13 ? -13.878 -9.383  13.520  1.00 0.00 ?  177 GLY B HA2  6  
ATOM 6996  H HA3  . GLY B 2 13 ? -12.806 -10.443 12.618  1.00 0.00 ?  177 GLY B HA3  6  
ATOM 6997  N N    . SER B 2 14 ? -11.223 -10.421 15.085  1.00 0.00 ?  178 SER B N    6  
ATOM 6998  C CA   . SER B 2 14 ? -10.748 -11.077 16.298  1.00 0.00 ?  178 SER B CA   6  
ATOM 6999  C C    . SER B 2 14 ? -10.594 -10.072 17.434  1.00 0.00 ?  178 SER B C    6  
ATOM 7000  O O    . SER B 2 14 ? -10.273 -8.906  17.206  1.00 0.00 ?  178 SER B O    6  
ATOM 7001  C CB   . SER B 2 14 ? -9.413  -11.777 16.034  1.00 0.00 ?  178 SER B CB   6  
ATOM 7002  O OG   . SER B 2 14 ? -9.611  -13.041 15.425  1.00 0.00 ?  178 SER B OG   6  
ATOM 7003  H H    . SER B 2 14 ? -10.585 -9.934  14.524  1.00 0.00 ?  178 SER B H    6  
ATOM 7004  H HA   . SER B 2 14 ? -11.481 -11.816 16.584  1.00 0.00 ?  178 SER B HA   6  
ATOM 7005  H HB2  . SER B 2 14 ? -8.813  -11.166 15.377  1.00 0.00 ?  178 SER B HB2  6  
ATOM 7006  H HB3  . SER B 2 14 ? -8.893  -11.919 16.970  1.00 0.00 ?  178 SER B HB3  6  
ATOM 7007  H HG   . SER B 2 14 ? -10.211 -12.949 14.681  1.00 0.00 ?  178 SER B HG   6  
ATOM 7008  N N    . LYS B 2 15 ? -10.822 -10.534 18.659  1.00 0.00 ?  179 LYS B N    6  
ATOM 7009  C CA   . LYS B 2 15 ? -10.707 -9.675  19.833  1.00 0.00 ?  179 LYS B CA   6  
ATOM 7010  C C    . LYS B 2 15 ? -9.309  -9.765  20.440  1.00 0.00 ?  179 LYS B C    6  
ATOM 7011  O O    . LYS B 2 15 ? -8.642  -10.794 20.331  1.00 0.00 ?  179 LYS B O    6  
ATOM 7012  C CB   . LYS B 2 15 ? -11.756 -10.062 20.879  1.00 0.00 ?  179 LYS B CB   6  
ATOM 7013  C CG   . LYS B 2 15 ? -13.075 -9.325  20.719  1.00 0.00 ?  179 LYS B CG   6  
ATOM 7014  C CD   . LYS B 2 15 ? -14.130 -9.856  21.677  1.00 0.00 ?  179 LYS B CD   6  
ATOM 7015  C CE   . LYS B 2 15 ? -13.706 -9.679  23.126  1.00 0.00 ?  179 LYS B CE   6  
ATOM 7016  N NZ   . LYS B 2 15 ? -13.480 -8.248  23.468  1.00 0.00 1  179 LYS B NZ   6  
ATOM 7017  H H    . LYS B 2 15 ? -11.074 -11.473 18.778  1.00 0.00 ?  179 LYS B H    6  
ATOM 7018  H HA   . LYS B 2 15 ? -10.885 -8.657  19.518  1.00 0.00 ?  179 LYS B HA   6  
ATOM 7019  H HB2  . LYS B 2 15 ? -11.949 -11.122 20.802  1.00 0.00 ?  179 LYS B HB2  6  
ATOM 7020  H HB3  . LYS B 2 15 ? -11.363 -9.847  21.861  1.00 0.00 ?  179 LYS B HB3  6  
ATOM 7021  H HG2  . LYS B 2 15 ? -12.917 -8.275  20.920  1.00 0.00 ?  179 LYS B HG2  6  
ATOM 7022  H HG3  . LYS B 2 15 ? -13.426 -9.450  19.705  1.00 0.00 ?  179 LYS B HG3  6  
ATOM 7023  H HD2  . LYS B 2 15 ? -15.053 -9.320  21.514  1.00 0.00 ?  179 LYS B HD2  6  
ATOM 7024  H HD3  . LYS B 2 15 ? -14.281 -10.907 21.481  1.00 0.00 ?  179 LYS B HD3  6  
ATOM 7025  H HE2  . LYS B 2 15 ? -14.481 -10.075 23.764  1.00 0.00 ?  179 LYS B HE2  6  
ATOM 7026  H HE3  . LYS B 2 15 ? -12.790 -10.229 23.289  1.00 0.00 ?  179 LYS B HE3  6  
ATOM 7027  H HZ1  . LYS B 2 15 ? -13.716 -8.077  24.466  1.00 0.00 ?  179 LYS B HZ1  6  
ATOM 7028  H HZ2  . LYS B 2 15 ? -14.079 -7.639  22.874  1.00 0.00 ?  179 LYS B HZ2  6  
ATOM 7029  H HZ3  . LYS B 2 15 ? -12.484 -7.995  23.309  1.00 0.00 ?  179 LYS B HZ3  6  
ATOM 7030  N N    . PRO B 2 16 ? -8.848  -8.684  21.091  1.00 0.00 ?  180 PRO B N    6  
ATOM 7031  C CA   . PRO B 2 16 ? -7.522  -8.646  21.716  1.00 0.00 ?  180 PRO B CA   6  
ATOM 7032  C C    . PRO B 2 16 ? -7.437  -9.543  22.947  1.00 0.00 ?  180 PRO B C    6  
ATOM 7033  O O    . PRO B 2 16 ? -8.415  -9.707  23.677  1.00 0.00 ?  180 PRO B O    6  
ATOM 7034  C CB   . PRO B 2 16 ? -7.356  -7.177  22.112  1.00 0.00 ?  180 PRO B CB   6  
ATOM 7035  C CG   . PRO B 2 16 ? -8.747  -6.671  22.274  1.00 0.00 ?  180 PRO B CG   6  
ATOM 7036  C CD   . PRO B 2 16 ? -9.579  -7.416  21.269  1.00 0.00 ?  180 PRO B CD   6  
ATOM 7037  H HA   . PRO B 2 16 ? -6.747  -8.924  21.017  1.00 0.00 ?  180 PRO B HA   6  
ATOM 7038  H HB2  . PRO B 2 16 ? -6.800  -7.111  23.037  1.00 0.00 ?  180 PRO B HB2  6  
ATOM 7039  H HB3  . PRO B 2 16 ? -6.832  -6.648  21.331  1.00 0.00 ?  180 PRO B HB3  6  
ATOM 7040  H HG2  . PRO B 2 16 ? -9.097  -6.873  23.275  1.00 0.00 ?  180 PRO B HG2  6  
ATOM 7041  H HG3  . PRO B 2 16 ? -8.777  -5.610  22.073  1.00 0.00 ?  180 PRO B HG3  6  
ATOM 7042  H HD2  . PRO B 2 16 ? -10.571 -7.595  21.657  1.00 0.00 ?  180 PRO B HD2  6  
ATOM 7043  H HD3  . PRO B 2 16 ? -9.630  -6.867  20.339  1.00 0.00 ?  180 PRO B HD3  6  
ATOM 7044  N N    . ASP B 2 17 ? -6.261  -10.120 23.172  1.00 0.00 ?  181 ASP B N    6  
ATOM 7045  C CA   . ASP B 2 17 ? -6.048  -11.000 24.315  1.00 0.00 ?  181 ASP B CA   6  
ATOM 7046  C C    . ASP B 2 17 ? -5.238  -10.298 25.400  1.00 0.00 ?  181 ASP B C    6  
ATOM 7047  O O    . ASP B 2 17 ? -5.394  -10.584 26.588  1.00 0.00 ?  181 ASP B O    6  
ATOM 7048  C CB   . ASP B 2 17 ? -5.331  -12.278 23.875  1.00 0.00 ?  181 ASP B CB   6  
ATOM 7049  C CG   . ASP B 2 17 ? -5.445  -13.388 24.903  1.00 0.00 ?  181 ASP B CG   6  
ATOM 7050  O OD1  . ASP B 2 17 ? -4.484  -14.175 25.032  1.00 0.00 ?  181 ASP B OD1  6  
ATOM 7051  O OD2  . ASP B 2 17 ? -6.492  -13.467 25.578  1.00 0.00 -1 181 ASP B OD2  6  
ATOM 7052  H H    . ASP B 2 17 ? -5.518  -9.950  22.556  1.00 0.00 ?  181 ASP B H    6  
ATOM 7053  H HA   . ASP B 2 17 ? -7.016  -11.261 24.717  1.00 0.00 ?  181 ASP B HA   6  
ATOM 7054  H HB2  . ASP B 2 17 ? -5.765  -12.625 22.949  1.00 0.00 ?  181 ASP B HB2  6  
ATOM 7055  H HB3  . ASP B 2 17 ? -4.285  -12.061 23.719  1.00 0.00 ?  181 ASP B HB3  6  
ATOM 7056  N N    . SER B 2 18 ? -4.372  -9.378  24.986  1.00 0.00 ?  182 SER B N    6  
ATOM 7057  C CA   . SER B 2 18 ? -3.538  -8.635  25.923  1.00 0.00 ?  182 SER B CA   6  
ATOM 7058  C C    . SER B 2 18 ? -3.971  -7.175  25.998  1.00 0.00 ?  182 SER B C    6  
ATOM 7059  O O    . SER B 2 18 ? -4.401  -6.593  25.003  1.00 0.00 ?  182 SER B O    6  
ATOM 7060  C CB   . SER B 2 18 ? -2.068  -8.722  25.509  1.00 0.00 ?  182 SER B CB   6  
ATOM 7061  O OG   . SER B 2 18 ? -1.931  -8.678  24.099  1.00 0.00 ?  182 SER B OG   6  
ATOM 7062  H H    . SER B 2 18 ? -4.293  -9.194  24.027  1.00 0.00 ?  182 SER B H    6  
ATOM 7063  H HA   . SER B 2 18 ? -3.655  -9.084  26.898  1.00 0.00 ?  182 SER B HA   6  
ATOM 7064  H HB2  . SER B 2 18 ? -1.525  -7.892  25.936  1.00 0.00 ?  182 SER B HB2  6  
ATOM 7065  H HB3  . SER B 2 18 ? -1.649  -9.650  25.870  1.00 0.00 ?  182 SER B HB3  6  
ATOM 7066  H HG   . SER B 2 18 ? -1.079  -9.042  23.848  1.00 0.00 ?  182 SER B HG   6  
ATOM 7067  N N    . ILE B 2 19 ? -3.856  -6.589  27.186  1.00 0.00 ?  183 ILE B N    6  
ATOM 7068  C CA   . ILE B 2 19 ? -4.236  -5.196  27.391  1.00 0.00 ?  183 ILE B CA   6  
ATOM 7069  C C    . ILE B 2 19 ? -3.121  -4.253  26.955  1.00 0.00 ?  183 ILE B C    6  
ATOM 7070  O O    . ILE B 2 19 ? -3.437  -3.189  26.382  1.00 0.00 ?  183 ILE B O    6  
ATOM 7071  C CB   . ILE B 2 19 ? -4.580  -4.919  28.866  1.00 0.00 ?  183 ILE B CB   6  
ATOM 7072  C CG1  . ILE B 2 19 ? -3.396  -5.276  29.765  1.00 0.00 ?  183 ILE B CG1  6  
ATOM 7073  C CG2  . ILE B 2 19 ? -5.820  -5.700  29.278  1.00 0.00 ?  183 ILE B CG2  6  
ATOM 7074  C CD1  . ILE B 2 19 ? -3.542  -4.778  31.186  1.00 0.00 ?  183 ILE B CD1  6  
ATOM 7075  O OXT  . ILE B 2 19 ? -1.941  -4.585  27.191  1.00 0.00 ?  183 ILE B OXT  6  
ATOM 7076  H H    . ILE B 2 19 ? -3.508  -7.106  27.942  1.00 0.00 ?  183 ILE B H    6  
ATOM 7077  H HA   . ILE B 2 19 ? -5.115  -5.000  26.794  1.00 0.00 ?  183 ILE B HA   6  
ATOM 7078  H HB   . ILE B 2 19 ? -4.798  -3.867  28.970  1.00 0.00 ?  183 ILE B HB   6  
ATOM 7079  H HG12 . ILE B 2 19 ? -3.291  -6.351  29.802  1.00 0.00 ?  183 ILE B HG12 6  
ATOM 7080  H HG13 . ILE B 2 19 ? -2.495  -4.845  29.352  1.00 0.00 ?  183 ILE B HG13 6  
ATOM 7081  H HG21 . ILE B 2 19 ? -5.634  -6.757  29.161  1.00 0.00 ?  183 ILE B HG21 6  
ATOM 7082  H HG22 . ILE B 2 19 ? -6.652  -5.410  28.652  1.00 0.00 ?  183 ILE B HG22 6  
ATOM 7083  H HG23 . ILE B 2 19 ? -6.054  -5.487  30.310  1.00 0.00 ?  183 ILE B HG23 6  
ATOM 7084  H HD11 . ILE B 2 19 ? -3.731  -3.714  31.176  1.00 0.00 ?  183 ILE B HD11 6  
ATOM 7085  H HD12 . ILE B 2 19 ? -2.633  -4.977  31.734  1.00 0.00 ?  183 ILE B HD12 6  
ATOM 7086  H HD13 . ILE B 2 19 ? -4.369  -5.285  31.662  1.00 0.00 ?  183 ILE B HD13 6  
ATOM 7087  N N    . GLY A 1 1  ? -5.601  4.698   -17.422 1.00 0.00 ?  17  GLY A N    7  
ATOM 7088  C CA   . GLY A 1 1  ? -4.563  3.882   -16.736 1.00 0.00 ?  17  GLY A CA   7  
ATOM 7089  C C    . GLY A 1 1  ? -5.120  3.101   -15.562 1.00 0.00 ?  17  GLY A C    7  
ATOM 7090  O O    . GLY A 1 1  ? -6.270  2.663   -15.588 1.00 0.00 ?  17  GLY A O    7  
ATOM 7091  H H1   . GLY A 1 1  ? -5.626  5.657   -17.019 1.00 0.00 ?  17  GLY A H1   7  
ATOM 7092  H H2   . GLY A 1 1  ? -6.537  4.261   -17.303 1.00 0.00 ?  17  GLY A H2   7  
ATOM 7093  H H3   . GLY A 1 1  ? -5.389  4.766   -18.437 1.00 0.00 ?  17  GLY A H3   7  
ATOM 7094  H HA2  . GLY A 1 1  ? -4.139  3.188   -17.447 1.00 0.00 ?  17  GLY A HA2  7  
ATOM 7095  H HA3  . GLY A 1 1  ? -3.782  4.537   -16.380 1.00 0.00 ?  17  GLY A HA3  7  
ATOM 7096  N N    . ILE A 1 2  ? -4.303  2.927   -14.528 1.00 0.00 ?  18  ILE A N    7  
ATOM 7097  C CA   . ILE A 1 2  ? -4.720  2.193   -13.338 1.00 0.00 ?  18  ILE A CA   7  
ATOM 7098  C C    . ILE A 1 2  ? -5.086  3.149   -12.207 1.00 0.00 ?  18  ILE A C    7  
ATOM 7099  O O    . ILE A 1 2  ? -4.731  4.326   -12.237 1.00 0.00 ?  18  ILE A O    7  
ATOM 7100  C CB   . ILE A 1 2  ? -3.623  1.230   -12.838 1.00 0.00 ?  18  ILE A CB   7  
ATOM 7101  C CG1  . ILE A 1 2  ? -2.763  0.728   -14.003 1.00 0.00 ?  18  ILE A CG1  7  
ATOM 7102  C CG2  . ILE A 1 2  ? -4.250  0.061   -12.093 1.00 0.00 ?  18  ILE A CG2  7  
ATOM 7103  C CD1  . ILE A 1 2  ? -3.515  -0.159  -14.972 1.00 0.00 ?  18  ILE A CD1  7  
ATOM 7104  H H    . ILE A 1 2  ? -3.397  3.300   -14.566 1.00 0.00 ?  18  ILE A H    7  
ATOM 7105  H HA   . ILE A 1 2  ? -5.592  1.609   -13.597 1.00 0.00 ?  18  ILE A HA   7  
ATOM 7106  H HB   . ILE A 1 2  ? -2.995  1.768   -12.144 1.00 0.00 ?  18  ILE A HB   7  
ATOM 7107  H HG12 . ILE A 1 2  ? -2.385  1.575   -14.554 1.00 0.00 ?  18  ILE A HG12 7  
ATOM 7108  H HG13 . ILE A 1 2  ? -1.931  0.160   -13.610 1.00 0.00 ?  18  ILE A HG13 7  
ATOM 7109  H HG21 . ILE A 1 2  ? -4.280  0.281   -11.035 1.00 0.00 ?  18  ILE A HG21 7  
ATOM 7110  H HG22 . ILE A 1 2  ? -3.661  -0.830  -12.258 1.00 0.00 ?  18  ILE A HG22 7  
ATOM 7111  H HG23 . ILE A 1 2  ? -5.256  -0.100  -12.455 1.00 0.00 ?  18  ILE A HG23 7  
ATOM 7112  H HD11 . ILE A 1 2  ? -4.327  0.399   -15.415 1.00 0.00 ?  18  ILE A HD11 7  
ATOM 7113  H HD12 . ILE A 1 2  ? -3.911  -1.014  -14.446 1.00 0.00 ?  18  ILE A HD12 7  
ATOM 7114  H HD13 . ILE A 1 2  ? -2.843  -0.493  -15.750 1.00 0.00 ?  18  ILE A HD13 7  
ATOM 7115  N N    . THR A 1 3  ? -5.798  2.633   -11.211 1.00 0.00 ?  19  THR A N    7  
ATOM 7116  C CA   . THR A 1 3  ? -6.210  3.439   -10.067 1.00 0.00 ?  19  THR A CA   7  
ATOM 7117  C C    . THR A 1 3  ? -6.341  2.579   -8.818  1.00 0.00 ?  19  THR A C    7  
ATOM 7118  O O    . THR A 1 3  ? -6.560  1.371   -8.903  1.00 0.00 ?  19  THR A O    7  
ATOM 7119  C CB   . THR A 1 3  ? -7.538  4.139   -10.362 1.00 0.00 ?  19  THR A CB   7  
ATOM 7120  O OG1  . THR A 1 3  ? -8.367  3.322   -11.170 1.00 0.00 ?  19  THR A OG1  7  
ATOM 7121  C CG2  . THR A 1 3  ? -7.371  5.466   -11.070 1.00 0.00 ?  19  THR A CG2  7  
ATOM 7122  H H    . THR A 1 3  ? -6.050  1.686   -11.243 1.00 0.00 ?  19  THR A H    7  
ATOM 7123  H HA   . THR A 1 3  ? -5.449  4.186   -9.894  1.00 0.00 ?  19  THR A HA   7  
ATOM 7124  H HB   . THR A 1 3  ? -8.049  4.325   -9.428  1.00 0.00 ?  19  THR A HB   7  
ATOM 7125  H HG1  . THR A 1 3  ? -9.287  3.493   -10.959 1.00 0.00 ?  19  THR A HG1  7  
ATOM 7126  H HG21 . THR A 1 3  ? -7.811  6.251   -10.473 1.00 0.00 ?  19  THR A HG21 7  
ATOM 7127  H HG22 . THR A 1 3  ? -7.862  5.426   -12.031 1.00 0.00 ?  19  THR A HG22 7  
ATOM 7128  H HG23 . THR A 1 3  ? -6.319  5.669   -11.212 1.00 0.00 ?  19  THR A HG23 7  
ATOM 7129  N N    . ALA A 1 4  ? -6.207  3.209   -7.656  1.00 0.00 ?  20  ALA A N    7  
ATOM 7130  C CA   . ALA A 1 4  ? -6.315  2.499   -6.391  1.00 0.00 ?  20  ALA A CA   7  
ATOM 7131  C C    . ALA A 1 4  ? -6.793  3.413   -5.275  1.00 0.00 ?  20  ALA A C    7  
ATOM 7132  O O    . ALA A 1 4  ? -6.836  4.639   -5.419  1.00 0.00 ?  20  ALA A O    7  
ATOM 7133  C CB   . ALA A 1 4  ? -4.992  1.865   -6.003  1.00 0.00 ?  20  ALA A CB   7  
ATOM 7134  H H    . ALA A 1 4  ? -6.038  4.174   -7.651  1.00 0.00 ?  20  ALA A H    7  
ATOM 7135  H HA   . ALA A 1 4  ? -7.034  1.705   -6.519  1.00 0.00 ?  20  ALA A HA   7  
ATOM 7136  H HB1  . ALA A 1 4  ? -4.240  2.632   -5.901  1.00 0.00 ?  20  ALA A HB1  7  
ATOM 7137  H HB2  . ALA A 1 4  ? -4.692  1.162   -6.764  1.00 0.00 ?  20  ALA A HB2  7  
ATOM 7138  H HB3  . ALA A 1 4  ? -5.111  1.349   -5.060  1.00 0.00 ?  20  ALA A HB3  7  
ATOM 7139  N N    . VAL A 1 5  ? -7.152  2.792   -4.162  1.00 0.00 ?  21  VAL A N    7  
ATOM 7140  C CA   . VAL A 1 5  ? -7.638  3.507   -2.999  1.00 0.00 ?  21  VAL A CA   7  
ATOM 7141  C C    . VAL A 1 5  ? -7.175  2.819   -1.719  1.00 0.00 ?  21  VAL A C    7  
ATOM 7142  O O    . VAL A 1 5  ? -7.341  1.610   -1.558  1.00 0.00 ?  21  VAL A O    7  
ATOM 7143  C CB   . VAL A 1 5  ? -9.177  3.576   -3.013  1.00 0.00 ?  21  VAL A CB   7  
ATOM 7144  C CG1  . VAL A 1 5  ? -9.759  2.193   -3.266  1.00 0.00 ?  21  VAL A CG1  7  
ATOM 7145  C CG2  . VAL A 1 5  ? -9.712  4.164   -1.714  1.00 0.00 ?  21  VAL A CG2  7  
ATOM 7146  H H    . VAL A 1 5  ? -7.089  1.815   -4.125  1.00 0.00 ?  21  VAL A H    7  
ATOM 7147  H HA   . VAL A 1 5  ? -7.247  4.513   -3.027  1.00 0.00 ?  21  VAL A HA   7  
ATOM 7148  H HB   . VAL A 1 5  ? -9.479  4.221   -3.826  1.00 0.00 ?  21  VAL A HB   7  
ATOM 7149  H HG11 . VAL A 1 5  ? -10.628 2.278   -3.900  1.00 0.00 ?  21  VAL A HG11 7  
ATOM 7150  H HG12 . VAL A 1 5  ? -10.040 1.743   -2.326  1.00 0.00 ?  21  VAL A HG12 7  
ATOM 7151  H HG13 . VAL A 1 5  ? -9.016  1.575   -3.754  1.00 0.00 ?  21  VAL A HG13 7  
ATOM 7152  H HG21 . VAL A 1 5  ? -10.789 4.223   -1.762  1.00 0.00 ?  21  VAL A HG21 7  
ATOM 7153  H HG22 . VAL A 1 5  ? -9.303  5.154   -1.572  1.00 0.00 ?  21  VAL A HG22 7  
ATOM 7154  H HG23 . VAL A 1 5  ? -9.422  3.533   -0.888  1.00 0.00 ?  21  VAL A HG23 7  
ATOM 7155  N N    . ALA A 1 6  ? -6.596  3.595   -0.815  1.00 0.00 ?  22  ALA A N    7  
ATOM 7156  C CA   . ALA A 1 6  ? -6.112  3.059   0.448   1.00 0.00 ?  22  ALA A CA   7  
ATOM 7157  C C    . ALA A 1 6  ? -7.273  2.675   1.356   1.00 0.00 ?  22  ALA A C    7  
ATOM 7158  O O    . ALA A 1 6  ? -8.111  3.509   1.696   1.00 0.00 ?  22  ALA A O    7  
ATOM 7159  C CB   . ALA A 1 6  ? -5.211  4.071   1.139   1.00 0.00 ?  22  ALA A CB   7  
ATOM 7160  H H    . ALA A 1 6  ? -6.492  4.549   -1.001  1.00 0.00 ?  22  ALA A H    7  
ATOM 7161  H HA   . ALA A 1 6  ? -5.527  2.177   0.234   1.00 0.00 ?  22  ALA A HA   7  
ATOM 7162  H HB1  . ALA A 1 6  ? -4.196  3.948   0.789   1.00 0.00 ?  22  ALA A HB1  7  
ATOM 7163  H HB2  . ALA A 1 6  ? -5.244  3.912   2.207   1.00 0.00 ?  22  ALA A HB2  7  
ATOM 7164  H HB3  . ALA A 1 6  ? -5.551  5.071   0.913   1.00 0.00 ?  22  ALA A HB3  7  
ATOM 7165  N N    . LEU A 1 7  ? -7.315  1.407   1.753   1.00 0.00 ?  23  LEU A N    7  
ATOM 7166  C CA   . LEU A 1 7  ? -8.371  0.920   2.630   1.00 0.00 ?  23  LEU A CA   7  
ATOM 7167  C C    . LEU A 1 7  ? -8.180  1.460   4.044   1.00 0.00 ?  23  LEU A C    7  
ATOM 7168  O O    . LEU A 1 7  ? -9.134  1.577   4.812   1.00 0.00 ?  23  LEU A O    7  
ATOM 7169  C CB   . LEU A 1 7  ? -8.386  -0.610  2.648   1.00 0.00 ?  23  LEU A CB   7  
ATOM 7170  C CG   . LEU A 1 7  ? -8.202  -1.277  1.284   1.00 0.00 ?  23  LEU A CG   7  
ATOM 7171  C CD1  . LEU A 1 7  ? -8.257  -2.791  1.420   1.00 0.00 ?  23  LEU A CD1  7  
ATOM 7172  C CD2  . LEU A 1 7  ? -9.259  -0.790  0.303   1.00 0.00 ?  23  LEU A CD2  7  
ATOM 7173  H H    . LEU A 1 7  ? -6.617  0.788   1.452   1.00 0.00 ?  23  LEU A H    7  
ATOM 7174  H HA   . LEU A 1 7  ? -9.315  1.277   2.245   1.00 0.00 ?  23  LEU A HA   7  
ATOM 7175  H HB2  . LEU A 1 7  ? -7.594  -0.947  3.298   1.00 0.00 ?  23  LEU A HB2  7  
ATOM 7176  H HB3  . LEU A 1 7  ? -9.329  -0.936  3.058   1.00 0.00 ?  23  LEU A HB3  7  
ATOM 7177  H HG   . LEU A 1 7  ? -7.231  -1.014  0.890   1.00 0.00 ?  23  LEU A HG   7  
ATOM 7178  H HD11 . LEU A 1 7  ? -7.789  -3.247  0.561   1.00 0.00 ?  23  LEU A HD11 7  
ATOM 7179  H HD12 . LEU A 1 7  ? -9.288  -3.110  1.480   1.00 0.00 ?  23  LEU A HD12 7  
ATOM 7180  H HD13 . LEU A 1 7  ? -7.735  -3.091  2.316   1.00 0.00 ?  23  LEU A HD13 7  
ATOM 7181  H HD21 . LEU A 1 7  ? -9.674  0.143   0.654   1.00 0.00 ?  23  LEU A HD21 7  
ATOM 7182  H HD22 . LEU A 1 7  ? -10.045 -1.526  0.225   1.00 0.00 ?  23  LEU A HD22 7  
ATOM 7183  H HD23 . LEU A 1 7  ? -8.808  -0.641  -0.667  1.00 0.00 ?  23  LEU A HD23 7  
ATOM 7184  N N    . TYR A 1 8  ? -6.935  1.793   4.374   1.00 0.00 ?  24  TYR A N    7  
ATOM 7185  C CA   . TYR A 1 8  ? -6.601  2.331   5.687   1.00 0.00 ?  24  TYR A CA   7  
ATOM 7186  C C    . TYR A 1 8  ? -5.436  3.305   5.577   1.00 0.00 ?  24  TYR A C    7  
ATOM 7187  O O    . TYR A 1 8  ? -4.818  3.429   4.519   1.00 0.00 ?  24  TYR A O    7  
ATOM 7188  C CB   . TYR A 1 8  ? -6.230  1.202   6.652   1.00 0.00 ?  24  TYR A CB   7  
ATOM 7189  C CG   . TYR A 1 8  ? -7.091  -0.034  6.512   1.00 0.00 ?  24  TYR A CG   7  
ATOM 7190  C CD1  . TYR A 1 8  ? -6.771  -1.027  5.594   1.00 0.00 ?  24  TYR A CD1  7  
ATOM 7191  C CD2  . TYR A 1 8  ? -8.223  -0.207  7.299   1.00 0.00 ?  24  TYR A CD2  7  
ATOM 7192  C CE1  . TYR A 1 8  ? -7.555  -2.157  5.464   1.00 0.00 ?  24  TYR A CE1  7  
ATOM 7193  C CE2  . TYR A 1 8  ? -9.011  -1.336  7.175   1.00 0.00 ?  24  TYR A CE2  7  
ATOM 7194  C CZ   . TYR A 1 8  ? -8.674  -2.307  6.257   1.00 0.00 ?  24  TYR A CZ   7  
ATOM 7195  O OH   . TYR A 1 8  ? -9.456  -3.432  6.130   1.00 0.00 ?  24  TYR A OH   7  
ATOM 7196  H H    . TYR A 1 8  ? -6.221  1.680   3.713   1.00 0.00 ?  24  TYR A H    7  
ATOM 7197  H HA   . TYR A 1 8  ? -7.466  2.854   6.067   1.00 0.00 ?  24  TYR A HA   7  
ATOM 7198  H HB2  . TYR A 1 8  ? -5.203  0.911   6.473   1.00 0.00 ?  24  TYR A HB2  7  
ATOM 7199  H HB3  . TYR A 1 8  ? -6.325  1.560   7.666   1.00 0.00 ?  24  TYR A HB3  7  
ATOM 7200  H HD1  . TYR A 1 8  ? -5.895  -0.905  4.974   1.00 0.00 ?  24  TYR A HD1  7  
ATOM 7201  H HD2  . TYR A 1 8  ? -8.486  0.556   8.017   1.00 0.00 ?  24  TYR A HD2  7  
ATOM 7202  H HE1  . TYR A 1 8  ? -7.290  -2.917  4.745   1.00 0.00 ?  24  TYR A HE1  7  
ATOM 7203  H HE2  . TYR A 1 8  ? -9.888  -1.453  7.796   1.00 0.00 ?  24  TYR A HE2  7  
ATOM 7204  H HH   . TYR A 1 8  ? -9.424  -3.937  6.946   1.00 0.00 ?  24  TYR A HH   7  
ATOM 7205  N N    . ASP A 1 9  ? -5.125  3.981   6.676   1.00 0.00 ?  25  ASP A N    7  
ATOM 7206  C CA   . ASP A 1 9  ? -4.016  4.923   6.690   1.00 0.00 ?  25  ASP A CA   7  
ATOM 7207  C C    . ASP A 1 9  ? -2.721  4.182   6.987   1.00 0.00 ?  25  ASP A C    7  
ATOM 7208  O O    . ASP A 1 9  ? -2.597  3.521   8.018   1.00 0.00 ?  25  ASP A O    7  
ATOM 7209  C CB   . ASP A 1 9  ? -4.251  6.017   7.732   1.00 0.00 ?  25  ASP A CB   7  
ATOM 7210  C CG   . ASP A 1 9  ? -4.378  5.459   9.137   1.00 0.00 ?  25  ASP A CG   7  
ATOM 7211  O OD1  . ASP A 1 9  ? -5.123  4.474   9.319   1.00 0.00 ?  25  ASP A OD1  7  
ATOM 7212  O OD2  . ASP A 1 9  ? -3.731  6.009   10.054  1.00 0.00 -1 25  ASP A OD2  7  
ATOM 7213  H H    . ASP A 1 9  ? -5.641  3.834   7.495   1.00 0.00 ?  25  ASP A H    7  
ATOM 7214  H HA   . ASP A 1 9  ? -3.946  5.373   5.710   1.00 0.00 ?  25  ASP A HA   7  
ATOM 7215  H HB2  . ASP A 1 9  ? -3.421  6.707   7.713   1.00 0.00 ?  25  ASP A HB2  7  
ATOM 7216  H HB3  . ASP A 1 9  ? -5.160  6.546   7.491   1.00 0.00 ?  25  ASP A HB3  7  
ATOM 7217  N N    . TYR A 1 10 ? -1.764  4.279   6.073   1.00 0.00 ?  26  TYR A N    7  
ATOM 7218  C CA   . TYR A 1 10 ? -0.489  3.598   6.239   1.00 0.00 ?  26  TYR A CA   7  
ATOM 7219  C C    . TYR A 1 10 ? 0.682   4.527   5.946   1.00 0.00 ?  26  TYR A C    7  
ATOM 7220  O O    . TYR A 1 10 ? 0.595   5.401   5.082   1.00 0.00 ?  26  TYR A O    7  
ATOM 7221  C CB   . TYR A 1 10 ? -0.428  2.376   5.322   1.00 0.00 ?  26  TYR A CB   7  
ATOM 7222  C CG   . TYR A 1 10 ? 0.863   1.598   5.435   1.00 0.00 ?  26  TYR A CG   7  
ATOM 7223  C CD1  . TYR A 1 10 ? 0.936   0.439   6.197   1.00 0.00 ?  26  TYR A CD1  7  
ATOM 7224  C CD2  . TYR A 1 10 ? 2.012   2.024   4.780   1.00 0.00 ?  26  TYR A CD2  7  
ATOM 7225  C CE1  . TYR A 1 10 ? 2.114   -0.273  6.302   1.00 0.00 ?  26  TYR A CE1  7  
ATOM 7226  C CE2  . TYR A 1 10 ? 3.194   1.316   4.879   1.00 0.00 ?  26  TYR A CE2  7  
ATOM 7227  C CZ   . TYR A 1 10 ? 3.241   0.170   5.641   1.00 0.00 ?  26  TYR A CZ   7  
ATOM 7228  O OH   . TYR A 1 10 ? 4.417   -0.536  5.742   1.00 0.00 ?  26  TYR A OH   7  
ATOM 7229  H H    . TYR A 1 10 ? -1.924  4.809   5.265   1.00 0.00 ?  26  TYR A H    7  
ATOM 7230  H HA   . TYR A 1 10 ? -0.422  3.266   7.263   1.00 0.00 ?  26  TYR A HA   7  
ATOM 7231  H HB2  . TYR A 1 10 ? -1.242  1.709   5.570   1.00 0.00 ?  26  TYR A HB2  7  
ATOM 7232  H HB3  . TYR A 1 10 ? -0.534  2.699   4.297   1.00 0.00 ?  26  TYR A HB3  7  
ATOM 7233  H HD1  . TYR A 1 10 ? 0.052   0.096   6.713   1.00 0.00 ?  26  TYR A HD1  7  
ATOM 7234  H HD2  . TYR A 1 10 ? 1.972   2.924   4.184   1.00 0.00 ?  26  TYR A HD2  7  
ATOM 7235  H HE1  . TYR A 1 10 ? 2.150   -1.173  6.899   1.00 0.00 ?  26  TYR A HE1  7  
ATOM 7236  H HE2  . TYR A 1 10 ? 4.075   1.664   4.360   1.00 0.00 ?  26  TYR A HE2  7  
ATOM 7237  H HH   . TYR A 1 10 ? 4.731   -0.765  4.864   1.00 0.00 ?  26  TYR A HH   7  
ATOM 7238  N N    . GLN A 1 11 ? 1.779   4.325   6.665   1.00 0.00 ?  27  GLN A N    7  
ATOM 7239  C CA   . GLN A 1 11 ? 2.977   5.134   6.483   1.00 0.00 ?  27  GLN A CA   7  
ATOM 7240  C C    . GLN A 1 11 ? 4.084   4.307   5.840   1.00 0.00 ?  27  GLN A C    7  
ATOM 7241  O O    . GLN A 1 11 ? 4.445   3.242   6.341   1.00 0.00 ?  27  GLN A O    7  
ATOM 7242  C CB   . GLN A 1 11 ? 3.452   5.693   7.825   1.00 0.00 ?  27  GLN A CB   7  
ATOM 7243  C CG   . GLN A 1 11 ? 2.405   6.532   8.539   1.00 0.00 ?  27  GLN A CG   7  
ATOM 7244  C CD   . GLN A 1 11 ? 2.919   7.124   9.838   1.00 0.00 ?  27  GLN A CD   7  
ATOM 7245  O OE1  . GLN A 1 11 ? 2.778   8.321   10.086  1.00 0.00 ?  27  GLN A OE1  7  
ATOM 7246  N NE2  . GLN A 1 11 ? 3.522   6.285   10.673  1.00 0.00 ?  27  GLN A NE2  7  
ATOM 7247  H H    . GLN A 1 11 ? 1.786   3.607   7.333   1.00 0.00 ?  27  GLN A H    7  
ATOM 7248  H HA   . GLN A 1 11 ? 2.728   5.954   5.827   1.00 0.00 ?  27  GLN A HA   7  
ATOM 7249  H HB2  . GLN A 1 11 ? 3.724   4.870   8.469   1.00 0.00 ?  27  GLN A HB2  7  
ATOM 7250  H HB3  . GLN A 1 11 ? 4.323   6.309   7.658   1.00 0.00 ?  27  GLN A HB3  7  
ATOM 7251  H HG2  . GLN A 1 11 ? 2.104   7.339   7.888   1.00 0.00 ?  27  GLN A HG2  7  
ATOM 7252  H HG3  . GLN A 1 11 ? 1.551   5.908   8.758   1.00 0.00 ?  27  GLN A HG3  7  
ATOM 7253  H HE21 . GLN A 1 11 ? 3.599   5.345   10.409  1.00 0.00 ?  27  GLN A HE21 7  
ATOM 7254  H HE22 . GLN A 1 11 ? 3.864   6.641   11.519  1.00 0.00 ?  27  GLN A HE22 7  
ATOM 7255  N N    . ALA A 1 12 ? 4.618   4.800   4.729   1.00 0.00 ?  28  ALA A N    7  
ATOM 7256  C CA   . ALA A 1 12 ? 5.680   4.100   4.018   1.00 0.00 ?  28  ALA A CA   7  
ATOM 7257  C C    . ALA A 1 12 ? 6.927   3.973   4.887   1.00 0.00 ?  28  ALA A C    7  
ATOM 7258  O O    . ALA A 1 12 ? 7.353   4.936   5.524   1.00 0.00 ?  28  ALA A O    7  
ATOM 7259  C CB   . ALA A 1 12 ? 6.007   4.823   2.721   1.00 0.00 ?  28  ALA A CB   7  
ATOM 7260  H H    . ALA A 1 12 ? 4.287   5.652   4.377   1.00 0.00 ?  28  ALA A H    7  
ATOM 7261  H HA   . ALA A 1 12 ? 5.319   3.110   3.770   1.00 0.00 ?  28  ALA A HA   7  
ATOM 7262  H HB1  . ALA A 1 12 ? 7.063   5.045   2.687   1.00 0.00 ?  28  ALA A HB1  7  
ATOM 7263  H HB2  . ALA A 1 12 ? 5.445   5.745   2.671   1.00 0.00 ?  28  ALA A HB2  7  
ATOM 7264  H HB3  . ALA A 1 12 ? 5.743   4.196   1.883   1.00 0.00 ?  28  ALA A HB3  7  
ATOM 7265  N N    . ALA A 1 13 ? 7.505   2.776   4.912   1.00 0.00 ?  29  ALA A N    7  
ATOM 7266  C CA   . ALA A 1 13 ? 8.700   2.519   5.708   1.00 0.00 ?  29  ALA A CA   7  
ATOM 7267  C C    . ALA A 1 13 ? 9.927   3.193   5.102   1.00 0.00 ?  29  ALA A C    7  
ATOM 7268  O O    . ALA A 1 13 ? 10.602  3.982   5.764   1.00 0.00 ?  29  ALA A O    7  
ATOM 7269  C CB   . ALA A 1 13 ? 8.932   1.021   5.839   1.00 0.00 ?  29  ALA A CB   7  
ATOM 7270  H H    . ALA A 1 13 ? 7.115   2.047   4.386   1.00 0.00 ?  29  ALA A H    7  
ATOM 7271  H HA   . ALA A 1 13 ? 8.533   2.920   6.697   1.00 0.00 ?  29  ALA A HA   7  
ATOM 7272  H HB1  . ALA A 1 13 ? 8.525   0.517   4.974   1.00 0.00 ?  29  ALA A HB1  7  
ATOM 7273  H HB2  . ALA A 1 13 ? 8.443   0.658   6.731   1.00 0.00 ?  29  ALA A HB2  7  
ATOM 7274  H HB3  . ALA A 1 13 ? 9.992   0.826   5.904   1.00 0.00 ?  29  ALA A HB3  7  
ATOM 7275  N N    . GLY A 1 14 ? 10.213  2.876   3.844   1.00 0.00 ?  30  GLY A N    7  
ATOM 7276  C CA   . GLY A 1 14 ? 11.363  3.459   3.177   1.00 0.00 ?  30  GLY A CA   7  
ATOM 7277  C C    . GLY A 1 14 ? 10.987  4.596   2.248   1.00 0.00 ?  30  GLY A C    7  
ATOM 7278  O O    . GLY A 1 14 ? 9.811   4.796   1.943   1.00 0.00 ?  30  GLY A O    7  
ATOM 7279  H H    . GLY A 1 14 ? 9.641   2.239   3.366   1.00 0.00 ?  30  GLY A H    7  
ATOM 7280  H HA2  . GLY A 1 14 ? 12.047  3.832   3.924   1.00 0.00 ?  30  GLY A HA2  7  
ATOM 7281  H HA3  . GLY A 1 14 ? 11.859  2.690   2.602   1.00 0.00 ?  30  GLY A HA3  7  
ATOM 7282  N N    . ASP A 1 15 ? 11.990  5.343   1.797   1.00 0.00 ?  31  ASP A N    7  
ATOM 7283  C CA   . ASP A 1 15 ? 11.764  6.468   0.897   1.00 0.00 ?  31  ASP A CA   7  
ATOM 7284  C C    . ASP A 1 15 ? 11.229  5.994   -0.451  1.00 0.00 ?  31  ASP A C    7  
ATOM 7285  O O    . ASP A 1 15 ? 10.581  6.752   -1.173  1.00 0.00 ?  31  ASP A O    7  
ATOM 7286  C CB   . ASP A 1 15 ? 13.061  7.254   0.695   1.00 0.00 ?  31  ASP A CB   7  
ATOM 7287  C CG   . ASP A 1 15 ? 13.224  8.370   1.707   1.00 0.00 ?  31  ASP A CG   7  
ATOM 7288  O OD1  . ASP A 1 15 ? 12.969  8.127   2.905   1.00 0.00 ?  31  ASP A OD1  7  
ATOM 7289  O OD2  . ASP A 1 15 ? 13.607  9.488   1.303   1.00 0.00 -1 31  ASP A OD2  7  
ATOM 7290  H H    . ASP A 1 15 ? 12.905  5.132   2.077   1.00 0.00 ?  31  ASP A H    7  
ATOM 7291  H HA   . ASP A 1 15 ? 11.031  7.115   1.354   1.00 0.00 ?  31  ASP A HA   7  
ATOM 7292  H HB2  . ASP A 1 15 ? 13.901  6.582   0.791   1.00 0.00 ?  31  ASP A HB2  7  
ATOM 7293  H HB3  . ASP A 1 15 ? 13.062  7.687   -0.294  1.00 0.00 ?  31  ASP A HB3  7  
ATOM 7294  N N    . ASP A 1 16 ? 11.503  4.737   -0.788  1.00 0.00 ?  32  ASP A N    7  
ATOM 7295  C CA   . ASP A 1 16 ? 11.045  4.168   -2.050  1.00 0.00 ?  32  ASP A CA   7  
ATOM 7296  C C    . ASP A 1 16 ? 9.525   4.021   -2.069  1.00 0.00 ?  32  ASP A C    7  
ATOM 7297  O O    . ASP A 1 16 ? 8.918   3.899   -3.132  1.00 0.00 ?  32  ASP A O    7  
ATOM 7298  C CB   . ASP A 1 16 ? 11.703  2.807   -2.288  1.00 0.00 ?  32  ASP A CB   7  
ATOM 7299  C CG   . ASP A 1 16 ? 13.004  2.921   -3.056  1.00 0.00 ?  32  ASP A CG   7  
ATOM 7300  O OD1  . ASP A 1 16 ? 13.841  3.770   -2.686  1.00 0.00 ?  32  ASP A OD1  7  
ATOM 7301  O OD2  . ASP A 1 16 ? 13.188  2.158   -4.029  1.00 0.00 -1 32  ASP A OD2  7  
ATOM 7302  H H    . ASP A 1 16 ? 12.023  4.178   -0.173  1.00 0.00 ?  32  ASP A H    7  
ATOM 7303  H HA   . ASP A 1 16 ? 11.339  4.842   -2.842  1.00 0.00 ?  32  ASP A HA   7  
ATOM 7304  H HB2  . ASP A 1 16 ? 11.909  2.342   -1.334  1.00 0.00 ?  32  ASP A HB2  7  
ATOM 7305  H HB3  . ASP A 1 16 ? 11.027  2.181   -2.849  1.00 0.00 ?  32  ASP A HB3  7  
ATOM 7306  N N    . GLU A 1 17 ? 8.915   4.035   -0.887  1.00 0.00 ?  33  GLU A N    7  
ATOM 7307  C CA   . GLU A 1 17 ? 7.466   3.906   -0.773  1.00 0.00 ?  33  GLU A CA   7  
ATOM 7308  C C    . GLU A 1 17 ? 6.851   5.184   -0.209  1.00 0.00 ?  33  GLU A C    7  
ATOM 7309  O O    . GLU A 1 17 ? 7.443   5.844   0.644   1.00 0.00 ?  33  GLU A O    7  
ATOM 7310  C CB   . GLU A 1 17 ? 7.103   2.714   0.116   1.00 0.00 ?  33  GLU A CB   7  
ATOM 7311  C CG   . GLU A 1 17 ? 8.022   2.538   1.314   1.00 0.00 ?  33  GLU A CG   7  
ATOM 7312  C CD   . GLU A 1 17 ? 7.722   1.275   2.097   1.00 0.00 ?  33  GLU A CD   7  
ATOM 7313  O OE1  . GLU A 1 17 ? 6.758   1.283   2.890   1.00 0.00 ?  33  GLU A OE1  7  
ATOM 7314  O OE2  . GLU A 1 17 ? 8.453   0.278   1.918   1.00 0.00 -1 33  GLU A OE2  7  
ATOM 7315  H H    . GLU A 1 17 ? 9.449   4.137   -0.072  1.00 0.00 ?  33  GLU A H    7  
ATOM 7316  H HA   . GLU A 1 17 ? 7.072   3.737   -1.762  1.00 0.00 ?  33  GLU A HA   7  
ATOM 7317  H HB2  . GLU A 1 17 ? 6.095   2.845   0.480   1.00 0.00 ?  33  GLU A HB2  7  
ATOM 7318  H HB3  . GLU A 1 17 ? 7.146   1.812   -0.478  1.00 0.00 ?  33  GLU A HB3  7  
ATOM 7319  H HG2  . GLU A 1 17 ? 9.042   2.493   0.964   1.00 0.00 ?  33  GLU A HG2  7  
ATOM 7320  H HG3  . GLU A 1 17 ? 7.904   3.388   1.969   1.00 0.00 ?  33  GLU A HG3  7  
ATOM 7321  N N    . ILE A 1 18 ? 5.662   5.530   -0.695  1.00 0.00 ?  34  ILE A N    7  
ATOM 7322  C CA   . ILE A 1 18 ? 4.970   6.730   -0.239  1.00 0.00 ?  34  ILE A CA   7  
ATOM 7323  C C    . ILE A 1 18 ? 3.728   6.373   0.571   1.00 0.00 ?  34  ILE A C    7  
ATOM 7324  O O    . ILE A 1 18 ? 3.256   5.236   0.533   1.00 0.00 ?  34  ILE A O    7  
ATOM 7325  C CB   . ILE A 1 18 ? 4.558   7.625   -1.422  1.00 0.00 ?  34  ILE A CB   7  
ATOM 7326  C CG1  . ILE A 1 18 ? 3.660   6.850   -2.388  1.00 0.00 ?  34  ILE A CG1  7  
ATOM 7327  C CG2  . ILE A 1 18 ? 5.790   8.151   -2.143  1.00 0.00 ?  34  ILE A CG2  7  
ATOM 7328  C CD1  . ILE A 1 18 ? 3.009   7.724   -3.439  1.00 0.00 ?  34  ILE A CD1  7  
ATOM 7329  H H    . ILE A 1 18 ? 5.241   4.967   -1.377  1.00 0.00 ?  34  ILE A H    7  
ATOM 7330  H HA   . ILE A 1 18 ? 5.649   7.288   0.389   1.00 0.00 ?  34  ILE A HA   7  
ATOM 7331  H HB   . ILE A 1 18 ? 4.011   8.470   -1.032  1.00 0.00 ?  34  ILE A HB   7  
ATOM 7332  H HG12 . ILE A 1 18 ? 4.249   6.103   -2.898  1.00 0.00 ?  34  ILE A HG12 7  
ATOM 7333  H HG13 . ILE A 1 18 ? 2.875   6.364   -1.828  1.00 0.00 ?  34  ILE A HG13 7  
ATOM 7334  H HG21 . ILE A 1 18 ? 5.581   9.132   -2.545  1.00 0.00 ?  34  ILE A HG21 7  
ATOM 7335  H HG22 . ILE A 1 18 ? 6.051   7.481   -2.947  1.00 0.00 ?  34  ILE A HG22 7  
ATOM 7336  H HG23 . ILE A 1 18 ? 6.614   8.216   -1.447  1.00 0.00 ?  34  ILE A HG23 7  
ATOM 7337  H HD11 . ILE A 1 18 ? 2.960   7.186   -4.374  1.00 0.00 ?  34  ILE A HD11 7  
ATOM 7338  H HD12 . ILE A 1 18 ? 3.590   8.623   -3.570  1.00 0.00 ?  34  ILE A HD12 7  
ATOM 7339  H HD13 . ILE A 1 18 ? 2.009   7.984   -3.122  1.00 0.00 ?  34  ILE A HD13 7  
ATOM 7340  N N    . SER A 1 19 ? 3.203   7.350   1.303   1.00 0.00 ?  35  SER A N    7  
ATOM 7341  C CA   . SER A 1 19 ? 2.014   7.140   2.121   1.00 0.00 ?  35  SER A CA   7  
ATOM 7342  C C    . SER A 1 19 ? 0.810   7.862   1.526   1.00 0.00 ?  35  SER A C    7  
ATOM 7343  O O    . SER A 1 19 ? 0.961   8.792   0.733   1.00 0.00 ?  35  SER A O    7  
ATOM 7344  C CB   . SER A 1 19 ? 2.261   7.628   3.550   1.00 0.00 ?  35  SER A CB   7  
ATOM 7345  O OG   . SER A 1 19 ? 2.270   9.045   3.611   1.00 0.00 ?  35  SER A OG   7  
ATOM 7346  H H    . SER A 1 19 ? 3.625   8.235   1.290   1.00 0.00 ?  35  SER A H    7  
ATOM 7347  H HA   . SER A 1 19 ? 1.810   6.080   2.143   1.00 0.00 ?  35  SER A HA   7  
ATOM 7348  H HB2  . SER A 1 19 ? 1.479   7.258   4.195   1.00 0.00 ?  35  SER A HB2  7  
ATOM 7349  H HB3  . SER A 1 19 ? 3.216   7.260   3.895   1.00 0.00 ?  35  SER A HB3  7  
ATOM 7350  H HG   . SER A 1 19 ? 1.386   9.378   3.436   1.00 0.00 ?  35  SER A HG   7  
ATOM 7351  N N    . PHE A 1 20 ? -0.386  7.430   1.914   1.00 0.00 ?  36  PHE A N    7  
ATOM 7352  C CA   . PHE A 1 20 ? -1.615  8.040   1.415   1.00 0.00 ?  36  PHE A CA   7  
ATOM 7353  C C    . PHE A 1 20 ? -2.783  7.773   2.361   1.00 0.00 ?  36  PHE A C    7  
ATOM 7354  O O    . PHE A 1 20 ? -2.857  6.719   2.991   1.00 0.00 ?  36  PHE A O    7  
ATOM 7355  C CB   . PHE A 1 20 ? -1.949  7.522   0.009   1.00 0.00 ?  36  PHE A CB   7  
ATOM 7356  C CG   . PHE A 1 20 ? -1.367  6.169   -0.304  1.00 0.00 ?  36  PHE A CG   7  
ATOM 7357  C CD1  . PHE A 1 20 ? -0.747  5.933   -1.522  1.00 0.00 ?  36  PHE A CD1  7  
ATOM 7358  C CD2  . PHE A 1 20 ? -1.441  5.137   0.617   1.00 0.00 ?  36  PHE A CD2  7  
ATOM 7359  C CE1  . PHE A 1 20 ? -0.213  4.691   -1.814  1.00 0.00 ?  36  PHE A CE1  7  
ATOM 7360  C CE2  . PHE A 1 20 ? -0.908  3.894   0.330   1.00 0.00 ?  36  PHE A CE2  7  
ATOM 7361  C CZ   . PHE A 1 20 ? -0.294  3.672   -0.887  1.00 0.00 ?  36  PHE A CZ   7  
ATOM 7362  H H    . PHE A 1 20 ? -0.446  6.685   2.549   1.00 0.00 ?  36  PHE A H    7  
ATOM 7363  H HA   . PHE A 1 20 ? -1.453  9.106   1.362   1.00 0.00 ?  36  PHE A HA   7  
ATOM 7364  H HB2  . PHE A 1 20 ? -3.021  7.449   -0.093  1.00 0.00 ?  36  PHE A HB2  7  
ATOM 7365  H HB3  . PHE A 1 20 ? -1.572  8.223   -0.722  1.00 0.00 ?  36  PHE A HB3  7  
ATOM 7366  H HD1  . PHE A 1 20 ? -0.684  6.730   -2.247  1.00 0.00 ?  36  PHE A HD1  7  
ATOM 7367  H HD2  . PHE A 1 20 ? -1.921  5.309   1.569   1.00 0.00 ?  36  PHE A HD2  7  
ATOM 7368  H HE1  . PHE A 1 20 ? 0.267   4.519   -2.767  1.00 0.00 ?  36  PHE A HE1  7  
ATOM 7369  H HE2  . PHE A 1 20 ? -0.972  3.098   1.056   1.00 0.00 ?  36  PHE A HE2  7  
ATOM 7370  H HZ   . PHE A 1 20 ? 0.122   2.702   -1.114  1.00 0.00 ?  36  PHE A HZ   7  
ATOM 7371  N N    . ASP A 1 21 ? -3.693  8.737   2.453   1.00 0.00 ?  37  ASP A N    7  
ATOM 7372  C CA   . ASP A 1 21 ? -4.860  8.609   3.320   1.00 0.00 ?  37  ASP A CA   7  
ATOM 7373  C C    . ASP A 1 21 ? -5.821  7.553   2.779   1.00 0.00 ?  37  ASP A C    7  
ATOM 7374  O O    . ASP A 1 21 ? -5.818  7.255   1.585   1.00 0.00 ?  37  ASP A O    7  
ATOM 7375  C CB   . ASP A 1 21 ? -5.580  9.956   3.449   1.00 0.00 ?  37  ASP A CB   7  
ATOM 7376  C CG   . ASP A 1 21 ? -4.617  11.112  3.643   1.00 0.00 ?  37  ASP A CG   7  
ATOM 7377  O OD1  . ASP A 1 21 ? -3.567  10.909  4.287   1.00 0.00 ?  37  ASP A OD1  7  
ATOM 7378  O OD2  . ASP A 1 21 ? -4.915  12.220  3.150   1.00 0.00 -1 37  ASP A OD2  7  
ATOM 7379  H H    . ASP A 1 21 ? -3.579  9.554   1.924   1.00 0.00 ?  37  ASP A H    7  
ATOM 7380  H HA   . ASP A 1 21 ? -4.516  8.300   4.296   1.00 0.00 ?  37  ASP A HA   7  
ATOM 7381  H HB2  . ASP A 1 21 ? -6.154  10.136  2.554   1.00 0.00 ?  37  ASP A HB2  7  
ATOM 7382  H HB3  . ASP A 1 21 ? -6.247  9.920   4.297   1.00 0.00 ?  37  ASP A HB3  7  
ATOM 7383  N N    . PRO A 1 22 ? -6.658  6.966   3.653   1.00 0.00 ?  38  PRO A N    7  
ATOM 7384  C CA   . PRO A 1 22 ? -7.623  5.936   3.254   1.00 0.00 ?  38  PRO A CA   7  
ATOM 7385  C C    . PRO A 1 22 ? -8.588  6.429   2.179   1.00 0.00 ?  38  PRO A C    7  
ATOM 7386  O O    . PRO A 1 22 ? -8.622  5.896   1.070   1.00 0.00 ?  38  PRO A O    7  
ATOM 7387  C CB   . PRO A 1 22 ? -8.383  5.619   4.550   1.00 0.00 ?  38  PRO A CB   7  
ATOM 7388  C CG   . PRO A 1 22 ? -8.106  6.770   5.456   1.00 0.00 ?  38  PRO A CG   7  
ATOM 7389  C CD   . PRO A 1 22 ? -6.732  7.255   5.094   1.00 0.00 ?  38  PRO A CD   7  
ATOM 7390  H HA   . PRO A 1 22 ? -7.122  5.046   2.902   1.00 0.00 ?  38  PRO A HA   7  
ATOM 7391  H HB2  . PRO A 1 22 ? -9.438  5.529   4.338   1.00 0.00 ?  38  PRO A HB2  7  
ATOM 7392  H HB3  . PRO A 1 22 ? -8.015  4.693   4.967   1.00 0.00 ?  38  PRO A HB3  7  
ATOM 7393  H HG2  . PRO A 1 22 ? -8.836  7.550   5.294   1.00 0.00 ?  38  PRO A HG2  7  
ATOM 7394  H HG3  . PRO A 1 22 ? -8.128  6.441   6.485   1.00 0.00 ?  38  PRO A HG3  7  
ATOM 7395  H HD2  . PRO A 1 22 ? -6.643  8.313   5.283   1.00 0.00 ?  38  PRO A HD2  7  
ATOM 7396  H HD3  . PRO A 1 22 ? -5.979  6.704   5.638   1.00 0.00 ?  38  PRO A HD3  7  
ATOM 7397  N N    . ASP A 1 23 ? -9.369  7.448   2.517   1.00 0.00 ?  39  ASP A N    7  
ATOM 7398  C CA   . ASP A 1 23 ? -10.337 8.016   1.585   1.00 0.00 ?  39  ASP A CA   7  
ATOM 7399  C C    . ASP A 1 23 ? -9.637  8.655   0.392   1.00 0.00 ?  39  ASP A C    7  
ATOM 7400  O O    . ASP A 1 23 ? -10.197 8.728   -0.701  1.00 0.00 ?  39  ASP A O    7  
ATOM 7401  C CB   . ASP A 1 23 ? -11.212 9.048   2.298   1.00 0.00 ?  39  ASP A CB   7  
ATOM 7402  C CG   . ASP A 1 23 ? -12.688 8.847   2.018   1.00 0.00 ?  39  ASP A CG   7  
ATOM 7403  O OD1  . ASP A 1 23 ? -13.121 9.135   0.882   1.00 0.00 ?  39  ASP A OD1  7  
ATOM 7404  O OD2  . ASP A 1 23 ? -13.412 8.403   2.934   1.00 0.00 -1 39  ASP A OD2  7  
ATOM 7405  H H    . ASP A 1 23 ? -9.295  7.829   3.416   1.00 0.00 ?  39  ASP A H    7  
ATOM 7406  H HA   . ASP A 1 23 ? -10.961 7.214   1.225   1.00 0.00 ?  39  ASP A HA   7  
ATOM 7407  H HB2  . ASP A 1 23 ? -11.052 8.968   3.364   1.00 0.00 ?  39  ASP A HB2  7  
ATOM 7408  H HB3  . ASP A 1 23 ? -10.932 10.039  1.970   1.00 0.00 ?  39  ASP A HB3  7  
ATOM 7409  N N    . ASP A 1 24 ? -8.410  9.112   0.606   1.00 0.00 ?  40  ASP A N    7  
ATOM 7410  C CA   . ASP A 1 24 ? -7.641  9.738   -0.458  1.00 0.00 ?  40  ASP A CA   7  
ATOM 7411  C C    . ASP A 1 24 ? -7.301  8.724   -1.545  1.00 0.00 ?  40  ASP A C    7  
ATOM 7412  O O    . ASP A 1 24 ? -6.415  7.887   -1.373  1.00 0.00 ?  40  ASP A O    7  
ATOM 7413  C CB   . ASP A 1 24 ? -6.357  10.355  0.102   1.00 0.00 ?  40  ASP A CB   7  
ATOM 7414  C CG   . ASP A 1 24 ? -5.546  11.069  -0.962  1.00 0.00 ?  40  ASP A CG   7  
ATOM 7415  O OD1  . ASP A 1 24 ? -6.072  12.027  -1.566  1.00 0.00 ?  40  ASP A OD1  7  
ATOM 7416  O OD2  . ASP A 1 24 ? -4.385  10.669  -1.190  1.00 0.00 -1 40  ASP A OD2  7  
ATOM 7417  H H    . ASP A 1 24 ? -8.012  9.023   1.498   1.00 0.00 ?  40  ASP A H    7  
ATOM 7418  H HA   . ASP A 1 24 ? -8.248  10.520  -0.889  1.00 0.00 ?  40  ASP A HA   7  
ATOM 7419  H HB2  . ASP A 1 24 ? -6.615  11.070  0.870   1.00 0.00 ?  40  ASP A HB2  7  
ATOM 7420  H HB3  . ASP A 1 24 ? -5.748  9.575   0.532   1.00 0.00 ?  40  ASP A HB3  7  
ATOM 7421  N N    . ILE A 1 25 ? -8.008  8.809   -2.665  1.00 0.00 ?  41  ILE A N    7  
ATOM 7422  C CA   . ILE A 1 25 ? -7.778  7.902   -3.782  1.00 0.00 ?  41  ILE A CA   7  
ATOM 7423  C C    . ILE A 1 25 ? -6.743  8.481   -4.737  1.00 0.00 ?  41  ILE A C    7  
ATOM 7424  O O    . ILE A 1 25 ? -6.632  9.698   -4.885  1.00 0.00 ?  41  ILE A O    7  
ATOM 7425  C CB   . ILE A 1 25 ? -9.076  7.619   -4.564  1.00 0.00 ?  41  ILE A CB   7  
ATOM 7426  C CG1  . ILE A 1 25 ? -10.176 7.140   -3.615  1.00 0.00 ?  41  ILE A CG1  7  
ATOM 7427  C CG2  . ILE A 1 25 ? -8.822  6.587   -5.656  1.00 0.00 ?  41  ILE A CG2  7  
ATOM 7428  C CD1  . ILE A 1 25 ? -11.547 7.680   -3.958  1.00 0.00 ?  41  ILE A CD1  7  
ATOM 7429  H H    . ILE A 1 25 ? -8.702  9.498   -2.739  1.00 0.00 ?  41  ILE A H    7  
ATOM 7430  H HA   . ILE A 1 25 ? -7.408  6.968   -3.385  1.00 0.00 ?  41  ILE A HA   7  
ATOM 7431  H HB   . ILE A 1 25 ? -9.392  8.536   -5.038  1.00 0.00 ?  41  ILE A HB   7  
ATOM 7432  H HG12 . ILE A 1 25 ? -10.227 6.062   -3.649  1.00 0.00 ?  41  ILE A HG12 7  
ATOM 7433  H HG13 . ILE A 1 25 ? -9.936  7.453   -2.610  1.00 0.00 ?  41  ILE A HG13 7  
ATOM 7434  H HG21 . ILE A 1 25 ? -7.865  6.780   -6.120  1.00 0.00 ?  41  ILE A HG21 7  
ATOM 7435  H HG22 . ILE A 1 25 ? -9.601  6.651   -6.400  1.00 0.00 ?  41  ILE A HG22 7  
ATOM 7436  H HG23 . ILE A 1 25 ? -8.818  5.599   -5.222  1.00 0.00 ?  41  ILE A HG23 7  
ATOM 7437  H HD11 . ILE A 1 25 ? -12.258 7.356   -3.212  1.00 0.00 ?  41  ILE A HD11 7  
ATOM 7438  H HD12 . ILE A 1 25 ? -11.848 7.311   -4.927  1.00 0.00 ?  41  ILE A HD12 7  
ATOM 7439  H HD13 . ILE A 1 25 ? -11.514 8.760   -3.978  1.00 0.00 ?  41  ILE A HD13 7  
ATOM 7440  N N    . ILE A 1 26 ? -5.974  7.602   -5.369  1.00 0.00 ?  42  ILE A N    7  
ATOM 7441  C CA   . ILE A 1 26 ? -4.936  8.031   -6.296  1.00 0.00 ?  42  ILE A CA   7  
ATOM 7442  C C    . ILE A 1 26 ? -4.996  7.243   -7.601  1.00 0.00 ?  42  ILE A C    7  
ATOM 7443  O O    . ILE A 1 26 ? -5.737  6.266   -7.706  1.00 0.00 ?  42  ILE A O    7  
ATOM 7444  C CB   . ILE A 1 26 ? -3.547  7.907   -5.653  1.00 0.00 ?  42  ILE A CB   7  
ATOM 7445  C CG1  . ILE A 1 26 ? -3.271  6.465   -5.225  1.00 0.00 ?  42  ILE A CG1  7  
ATOM 7446  C CG2  . ILE A 1 26 ? -3.457  8.845   -4.462  1.00 0.00 ?  42  ILE A CG2  7  
ATOM 7447  C CD1  . ILE A 1 26 ? -4.080  6.000   -4.028  1.00 0.00 ?  42  ILE A CD1  7  
ATOM 7448  H H    . ILE A 1 26 ? -6.104  6.645   -5.204  1.00 0.00 ?  42  ILE A H    7  
ATOM 7449  H HA   . ILE A 1 26 ? -5.109  9.074   -6.519  1.00 0.00 ?  42  ILE A HA   7  
ATOM 7450  H HB   . ILE A 1 26 ? -2.809  8.212   -6.379  1.00 0.00 ?  42  ILE A HB   7  
ATOM 7451  H HG12 . ILE A 1 26 ? -3.494  5.804   -6.047  1.00 0.00 ?  42  ILE A HG12 7  
ATOM 7452  H HG13 . ILE A 1 26 ? -2.226  6.372   -4.972  1.00 0.00 ?  42  ILE A HG13 7  
ATOM 7453  H HG21 . ILE A 1 26 ? -2.691  8.497   -3.786  1.00 0.00 ?  42  ILE A HG21 7  
ATOM 7454  H HG22 . ILE A 1 26 ? -4.410  8.861   -3.951  1.00 0.00 ?  42  ILE A HG22 7  
ATOM 7455  H HG23 . ILE A 1 26 ? -3.215  9.840   -4.803  1.00 0.00 ?  42  ILE A HG23 7  
ATOM 7456  H HD11 . ILE A 1 26 ? -3.433  5.473   -3.336  1.00 0.00 ?  42  ILE A HD11 7  
ATOM 7457  H HD12 . ILE A 1 26 ? -4.865  5.337   -4.359  1.00 0.00 ?  42  ILE A HD12 7  
ATOM 7458  H HD13 . ILE A 1 26 ? -4.516  6.853   -3.531  1.00 0.00 ?  42  ILE A HD13 7  
ATOM 7459  N N    . THR A 1 27 ? -4.243  7.685   -8.611  1.00 0.00 ?  43  THR A N    7  
ATOM 7460  C CA   . THR A 1 27 ? -4.266  7.016   -9.912  1.00 0.00 ?  43  THR A CA   7  
ATOM 7461  C C    . THR A 1 27 ? -2.877  6.594   -10.380 1.00 0.00 ?  43  THR A C    7  
ATOM 7462  O O    . THR A 1 27 ? -1.869  6.883   -9.735  1.00 0.00 ?  43  THR A O    7  
ATOM 7463  C CB   . THR A 1 27 ? -4.904  7.932   -10.958 1.00 0.00 ?  43  THR A CB   7  
ATOM 7464  O OG1  . THR A 1 27 ? -4.017  8.975   -11.318 1.00 0.00 ?  43  THR A OG1  7  
ATOM 7465  C CG2  . THR A 1 27 ? -6.195  8.567   -10.490 1.00 0.00 ?  43  THR A CG2  7  
ATOM 7466  H H    . THR A 1 27 ? -3.682  8.484   -8.484  1.00 0.00 ?  43  THR A H    7  
ATOM 7467  H HA   . THR A 1 27 ? -4.877  6.132   -9.812  1.00 0.00 ?  43  THR A HA   7  
ATOM 7468  H HB   . THR A 1 27 ? -5.122  7.351   -11.843 1.00 0.00 ?  43  THR A HB   7  
ATOM 7469  H HG1  . THR A 1 27 ? -3.695  9.410   -10.525 1.00 0.00 ?  43  THR A HG1  7  
ATOM 7470  H HG21 . THR A 1 27 ? -6.532  8.076   -9.589  1.00 0.00 ?  43  THR A HG21 7  
ATOM 7471  H HG22 . THR A 1 27 ? -6.946  8.463   -11.259 1.00 0.00 ?  43  THR A HG22 7  
ATOM 7472  H HG23 . THR A 1 27 ? -6.028  9.615   -10.289 1.00 0.00 ?  43  THR A HG23 7  
ATOM 7473  N N    . ASN A 1 28 ? -2.846  5.905   -11.522 1.00 0.00 ?  44  ASN A N    7  
ATOM 7474  C CA   . ASN A 1 28 ? -1.602  5.428   -12.116 1.00 0.00 ?  44  ASN A CA   7  
ATOM 7475  C C    . ASN A 1 28 ? -0.908  4.413   -11.212 1.00 0.00 ?  44  ASN A C    7  
ATOM 7476  O O    . ASN A 1 28 ? 0.316   4.418   -11.088 1.00 0.00 ?  44  ASN A O    7  
ATOM 7477  C CB   . ASN A 1 28 ? -0.667  6.603   -12.405 1.00 0.00 ?  44  ASN A CB   7  
ATOM 7478  C CG   . ASN A 1 28 ? -0.954  7.254   -13.744 1.00 0.00 ?  44  ASN A CG   7  
ATOM 7479  O OD1  . ASN A 1 28 ? -0.465  6.808   -14.782 1.00 0.00 ?  44  ASN A OD1  7  
ATOM 7480  N ND2  . ASN A 1 28 ? -1.750  8.317   -13.727 1.00 0.00 ?  44  ASN A ND2  7  
ATOM 7481  H H    . ASN A 1 28 ? -3.691  5.716   -11.982 1.00 0.00 ?  44  ASN A H    7  
ATOM 7482  H HA   . ASN A 1 28 ? -1.849  4.944   -13.049 1.00 0.00 ?  44  ASN A HA   7  
ATOM 7483  H HB2  . ASN A 1 28 ? -0.785  7.348   -11.632 1.00 0.00 ?  44  ASN A HB2  7  
ATOM 7484  H HB3  . ASN A 1 28 ? 0.354   6.250   -12.408 1.00 0.00 ?  44  ASN A HB3  7  
ATOM 7485  H HD21 . ASN A 1 28 ? -2.103  8.617   -12.862 1.00 0.00 ?  44  ASN A HD21 7  
ATOM 7486  H HD22 . ASN A 1 28 ? -1.952  8.758   -14.578 1.00 0.00 ?  44  ASN A HD22 7  
ATOM 7487  N N    . ILE A 1 29 ? -1.698  3.544   -10.588 1.00 0.00 ?  45  ILE A N    7  
ATOM 7488  C CA   . ILE A 1 29 ? -1.162  2.521   -9.695  1.00 0.00 ?  45  ILE A CA   7  
ATOM 7489  C C    . ILE A 1 29 ? -1.105  1.160   -10.380 1.00 0.00 ?  45  ILE A C    7  
ATOM 7490  O O    . ILE A 1 29 ? -2.122  0.490   -10.537 1.00 0.00 ?  45  ILE A O    7  
ATOM 7491  C CB   . ILE A 1 29 ? -2.011  2.409   -8.416  1.00 0.00 ?  45  ILE A CB   7  
ATOM 7492  C CG1  . ILE A 1 29 ? -2.225  3.792   -7.807  1.00 0.00 ?  45  ILE A CG1  7  
ATOM 7493  C CG2  . ILE A 1 29 ? -1.358  1.474   -7.407  1.00 0.00 ?  45  ILE A CG2  7  
ATOM 7494  C CD1  . ILE A 1 29 ? -3.629  4.310   -7.983  1.00 0.00 ?  45  ILE A CD1  7  
ATOM 7495  H H    . ILE A 1 29 ? -2.666  3.591   -10.732 1.00 0.00 ?  45  ILE A H    7  
ATOM 7496  H HA   . ILE A 1 29 ? -0.164  2.810   -9.413  1.00 0.00 ?  45  ILE A HA   7  
ATOM 7497  H HB   . ILE A 1 29 ? -2.970  1.992   -8.683  1.00 0.00 ?  45  ILE A HB   7  
ATOM 7498  H HG12 . ILE A 1 29 ? -2.020  3.750   -6.751  1.00 0.00 ?  45  ILE A HG12 7  
ATOM 7499  H HG13 . ILE A 1 29 ? -1.551  4.495   -8.273  1.00 0.00 ?  45  ILE A HG13 7  
ATOM 7500  H HG21 . ILE A 1 29 ? -1.063  2.036   -6.529  1.00 0.00 ?  45  ILE A HG21 7  
ATOM 7501  H HG22 . ILE A 1 29 ? -0.486  1.014   -7.852  1.00 0.00 ?  45  ILE A HG22 7  
ATOM 7502  H HG23 . ILE A 1 29 ? -2.065  0.707   -7.123  1.00 0.00 ?  45  ILE A HG23 7  
ATOM 7503  H HD11 . ILE A 1 29 ? -4.156  4.249   -7.043  1.00 0.00 ?  45  ILE A HD11 7  
ATOM 7504  H HD12 . ILE A 1 29 ? -4.138  3.713   -8.720  1.00 0.00 ?  45  ILE A HD12 7  
ATOM 7505  H HD13 . ILE A 1 29 ? -3.593  5.337   -8.310  1.00 0.00 ?  45  ILE A HD13 7  
ATOM 7506  N N    . GLU A 1 30 ? 0.096   0.759   -10.784 1.00 0.00 ?  46  GLU A N    7  
ATOM 7507  C CA   . GLU A 1 30 ? 0.289   -0.521  -11.452 1.00 0.00 ?  46  GLU A CA   7  
ATOM 7508  C C    . GLU A 1 30 ? 0.787   -1.579  -10.473 1.00 0.00 ?  46  GLU A C    7  
ATOM 7509  O O    . GLU A 1 30 ? 1.146   -1.268  -9.338  1.00 0.00 ?  46  GLU A O    7  
ATOM 7510  C CB   . GLU A 1 30 ? 1.278   -0.367  -12.609 1.00 0.00 ?  46  GLU A CB   7  
ATOM 7511  C CG   . GLU A 1 30 ? 0.897   -1.163  -13.846 1.00 0.00 ?  46  GLU A CG   7  
ATOM 7512  C CD   . GLU A 1 30 ? 1.673   -2.459  -13.969 1.00 0.00 ?  46  GLU A CD   7  
ATOM 7513  O OE1  . GLU A 1 30 ? 2.903   -2.397  -14.182 1.00 0.00 ?  46  GLU A OE1  7  
ATOM 7514  O OE2  . GLU A 1 30 ? 1.052   -3.536  -13.850 1.00 0.00 -1 46  GLU A OE2  7  
ATOM 7515  H H    . GLU A 1 30 ? 0.871   1.339   -10.627 1.00 0.00 ?  46  GLU A H    7  
ATOM 7516  H HA   . GLU A 1 30 ? -0.666  -0.835  -11.847 1.00 0.00 ?  46  GLU A HA   7  
ATOM 7517  H HB2  . GLU A 1 30 ? 1.333   0.676   -12.882 1.00 0.00 ?  46  GLU A HB2  7  
ATOM 7518  H HB3  . GLU A 1 30 ? 2.253   -0.697  -12.281 1.00 0.00 ?  46  GLU A HB3  7  
ATOM 7519  H HG2  . GLU A 1 30 ? -0.156  -1.395  -13.799 1.00 0.00 ?  46  GLU A HG2  7  
ATOM 7520  H HG3  . GLU A 1 30 ? 1.093   -0.558  -14.720 1.00 0.00 ?  46  GLU A HG3  7  
ATOM 7521  N N    . MET A 1 31 ? 0.802   -2.830  -10.921 1.00 0.00 ?  47  MET A N    7  
ATOM 7522  C CA   . MET A 1 31 ? 1.251   -3.936  -10.083 1.00 0.00 ?  47  MET A CA   7  
ATOM 7523  C C    . MET A 1 31 ? 2.573   -4.507  -10.591 1.00 0.00 ?  47  MET A C    7  
ATOM 7524  O O    . MET A 1 31 ? 2.618   -5.162  -11.632 1.00 0.00 ?  47  MET A O    7  
ATOM 7525  C CB   . MET A 1 31 ? 0.185   -5.035  -10.047 1.00 0.00 ?  47  MET A CB   7  
ATOM 7526  C CG   . MET A 1 31 ? 0.613   -6.281  -9.284  1.00 0.00 ?  47  MET A CG   7  
ATOM 7527  S SD   . MET A 1 31 ? -0.580  -7.625  -9.426  1.00 0.00 ?  47  MET A SD   7  
ATOM 7528  C CE   . MET A 1 31 ? 0.513   -9.040  -9.513  1.00 0.00 ?  47  MET A CE   7  
ATOM 7529  H H    . MET A 1 31 ? 0.501   -3.014  -11.835 1.00 0.00 ?  47  MET A H    7  
ATOM 7530  H HA   . MET A 1 31 ? 1.396   -3.556  -9.083  1.00 0.00 ?  47  MET A HA   7  
ATOM 7531  H HB2  . MET A 1 31 ? -0.704  -4.641  -9.577  1.00 0.00 ?  47  MET A HB2  7  
ATOM 7532  H HB3  . MET A 1 31 ? -0.051  -5.324  -11.060 1.00 0.00 ?  47  MET A HB3  7  
ATOM 7533  H HG2  . MET A 1 31 ? 1.561   -6.618  -9.677  1.00 0.00 ?  47  MET A HG2  7  
ATOM 7534  H HG3  . MET A 1 31 ? 0.727   -6.026  -8.242  1.00 0.00 ?  47  MET A HG3  7  
ATOM 7535  H HE1  . MET A 1 31 ? 1.110   -8.980  -10.412 1.00 0.00 ?  47  MET A HE1  7  
ATOM 7536  H HE2  . MET A 1 31 ? -0.073  -9.948  -9.531  1.00 0.00 ?  47  MET A HE2  7  
ATOM 7537  H HE3  . MET A 1 31 ? 1.162   -9.048  -8.650  1.00 0.00 ?  47  MET A HE3  7  
ATOM 7538  N N    . ILE A 1 32 ? 3.644   -4.261  -9.843  1.00 0.00 ?  48  ILE A N    7  
ATOM 7539  C CA   . ILE A 1 32 ? 4.965   -4.760  -10.212 1.00 0.00 ?  48  ILE A CA   7  
ATOM 7540  C C    . ILE A 1 32 ? 5.313   -5.999  -9.396  1.00 0.00 ?  48  ILE A C    7  
ATOM 7541  O O    . ILE A 1 32 ? 5.820   -6.987  -9.928  1.00 0.00 ?  48  ILE A O    7  
ATOM 7542  C CB   . ILE A 1 32 ? 6.070   -3.697  -10.004 1.00 0.00 ?  48  ILE A CB   7  
ATOM 7543  C CG1  . ILE A 1 32 ? 5.476   -2.287  -9.956  1.00 0.00 ?  48  ILE A CG1  7  
ATOM 7544  C CG2  . ILE A 1 32 ? 7.111   -3.797  -11.107 1.00 0.00 ?  48  ILE A CG2  7  
ATOM 7545  C CD1  . ILE A 1 32 ? 5.094   -1.841  -8.561  1.00 0.00 ?  48  ILE A CD1  7  
ATOM 7546  H H    . ILE A 1 32 ? 3.543   -3.739  -9.020  1.00 0.00 ?  48  ILE A H    7  
ATOM 7547  H HA   . ILE A 1 32 ? 4.941   -5.025  -11.259 1.00 0.00 ?  48  ILE A HA   7  
ATOM 7548  H HB   . ILE A 1 32 ? 6.561   -3.903  -9.064  1.00 0.00 ?  48  ILE A HB   7  
ATOM 7549  H HG12 . ILE A 1 32 ? 6.199   -1.585  -10.342 1.00 0.00 ?  48  ILE A HG12 7  
ATOM 7550  H HG13 . ILE A 1 32 ? 4.587   -2.256  -10.570 1.00 0.00 ?  48  ILE A HG13 7  
ATOM 7551  H HG21 . ILE A 1 32 ? 6.829   -3.154  -11.928 1.00 0.00 ?  48  ILE A HG21 7  
ATOM 7552  H HG22 . ILE A 1 32 ? 7.171   -4.818  -11.455 1.00 0.00 ?  48  ILE A HG22 7  
ATOM 7553  H HG23 . ILE A 1 32 ? 8.074   -3.490  -10.724 1.00 0.00 ?  48  ILE A HG23 7  
ATOM 7554  H HD11 . ILE A 1 32 ? 4.217   -1.215  -8.612  1.00 0.00 ?  48  ILE A HD11 7  
ATOM 7555  H HD12 . ILE A 1 32 ? 5.911   -1.284  -8.125  1.00 0.00 ?  48  ILE A HD12 7  
ATOM 7556  H HD13 . ILE A 1 32 ? 4.884   -2.707  -7.951  1.00 0.00 ?  48  ILE A HD13 7  
ATOM 7557  N N    . ASP A 1 33 ? 5.033   -5.934  -8.099  1.00 0.00 ?  49  ASP A N    7  
ATOM 7558  C CA   . ASP A 1 33 ? 5.306   -7.044  -7.196  1.00 0.00 ?  49  ASP A CA   7  
ATOM 7559  C C    . ASP A 1 33 ? 4.011   -7.737  -6.788  1.00 0.00 ?  49  ASP A C    7  
ATOM 7560  O O    . ASP A 1 33 ? 2.981   -7.089  -6.604  1.00 0.00 ?  49  ASP A O    7  
ATOM 7561  C CB   . ASP A 1 33 ? 6.048   -6.550  -5.954  1.00 0.00 ?  49  ASP A CB   7  
ATOM 7562  C CG   . ASP A 1 33 ? 7.435   -6.028  -6.277  1.00 0.00 ?  49  ASP A CG   7  
ATOM 7563  O OD1  . ASP A 1 33 ? 7.571   -5.277  -7.265  1.00 0.00 ?  49  ASP A OD1  7  
ATOM 7564  O OD2  . ASP A 1 33 ? 8.385   -6.372  -5.542  1.00 0.00 -1 49  ASP A OD2  7  
ATOM 7565  H H    . ASP A 1 33 ? 4.627   -5.118  -7.739  1.00 0.00 ?  49  ASP A H    7  
ATOM 7566  H HA   . ASP A 1 33 ? 5.931   -7.753  -7.720  1.00 0.00 ?  49  ASP A HA   7  
ATOM 7567  H HB2  . ASP A 1 33 ? 5.482   -5.751  -5.497  1.00 0.00 ?  49  ASP A HB2  7  
ATOM 7568  H HB3  . ASP A 1 33 ? 6.144   -7.364  -5.251  1.00 0.00 ?  49  ASP A HB3  7  
ATOM 7569  N N    . ASP A 1 34 ? 4.065   -9.057  -6.651  1.00 0.00 ?  50  ASP A N    7  
ATOM 7570  C CA   . ASP A 1 34 ? 2.893   -9.834  -6.267  1.00 0.00 ?  50  ASP A CA   7  
ATOM 7571  C C    . ASP A 1 34 ? 2.342   -9.371  -4.918  1.00 0.00 ?  50  ASP A C    7  
ATOM 7572  O O    . ASP A 1 34 ? 1.181   -9.620  -4.596  1.00 0.00 ?  50  ASP A O    7  
ATOM 7573  C CB   . ASP A 1 34 ? 3.239   -11.322 -6.205  1.00 0.00 ?  50  ASP A CB   7  
ATOM 7574  C CG   . ASP A 1 34 ? 3.008   -12.025 -7.528  1.00 0.00 ?  50  ASP A CG   7  
ATOM 7575  O OD1  . ASP A 1 34 ? 1.833   -12.198 -7.911  1.00 0.00 ?  50  ASP A OD1  7  
ATOM 7576  O OD2  . ASP A 1 34 ? 4.004   -12.402 -8.181  1.00 0.00 -1 50  ASP A OD2  7  
ATOM 7577  H H    . ASP A 1 34 ? 4.914   -9.520  -6.812  1.00 0.00 ?  50  ASP A H    7  
ATOM 7578  H HA   . ASP A 1 34 ? 2.135   -9.681  -7.021  1.00 0.00 ?  50  ASP A HA   7  
ATOM 7579  H HB2  . ASP A 1 34 ? 4.279   -11.432 -5.937  1.00 0.00 ?  50  ASP A HB2  7  
ATOM 7580  H HB3  . ASP A 1 34 ? 2.626   -11.796 -5.453  1.00 0.00 ?  50  ASP A HB3  7  
ATOM 7581  N N    . GLY A 1 35 ? 3.180   -8.697  -4.134  1.00 0.00 ?  51  GLY A N    7  
ATOM 7582  C CA   . GLY A 1 35 ? 2.751   -8.216  -2.834  1.00 0.00 ?  51  GLY A CA   7  
ATOM 7583  C C    . GLY A 1 35 ? 2.755   -6.701  -2.733  1.00 0.00 ?  51  GLY A C    7  
ATOM 7584  O O    . GLY A 1 35 ? 2.099   -6.132  -1.860  1.00 0.00 ?  51  GLY A O    7  
ATOM 7585  H H    . GLY A 1 35 ? 4.095   -8.526  -4.439  1.00 0.00 ?  51  GLY A H    7  
ATOM 7586  H HA2  . GLY A 1 35 ? 1.751   -8.574  -2.641  1.00 0.00 ?  51  GLY A HA2  7  
ATOM 7587  H HA3  . GLY A 1 35 ? 3.414   -8.617  -2.080  1.00 0.00 ?  51  GLY A HA3  7  
ATOM 7588  N N    . TRP A 1 36 ? 3.496   -6.045  -3.623  1.00 0.00 ?  52  TRP A N    7  
ATOM 7589  C CA   . TRP A 1 36 ? 3.579   -4.587  -3.618  1.00 0.00 ?  52  TRP A CA   7  
ATOM 7590  C C    . TRP A 1 36 ? 3.155   -4.005  -4.963  1.00 0.00 ?  52  TRP A C    7  
ATOM 7591  O O    . TRP A 1 36 ? 3.148   -4.699  -5.979  1.00 0.00 ?  52  TRP A O    7  
ATOM 7592  C CB   . TRP A 1 36 ? 5.006   -4.137  -3.298  1.00 0.00 ?  52  TRP A CB   7  
ATOM 7593  C CG   . TRP A 1 36 ? 5.296   -4.051  -1.831  1.00 0.00 ?  52  TRP A CG   7  
ATOM 7594  C CD1  . TRP A 1 36 ? 5.871   -5.013  -1.053  1.00 0.00 ?  52  TRP A CD1  7  
ATOM 7595  C CD2  . TRP A 1 36 ? 5.033   -2.939  -0.967  1.00 0.00 ?  52  TRP A CD2  7  
ATOM 7596  N NE1  . TRP A 1 36 ? 5.983   -4.567  0.242   1.00 0.00 ?  52  TRP A NE1  7  
ATOM 7597  C CE2  . TRP A 1 36 ? 5.476   -3.298  0.320   1.00 0.00 ?  52  TRP A CE2  7  
ATOM 7598  C CE3  . TRP A 1 36 ? 4.466   -1.674  -1.157  1.00 0.00 ?  52  TRP A CE3  7  
ATOM 7599  C CZ2  . TRP A 1 36 ? 5.372   -2.438  1.410   1.00 0.00 ?  52  TRP A CZ2  7  
ATOM 7600  C CZ3  . TRP A 1 36 ? 4.364   -0.821  -0.072  1.00 0.00 ?  52  TRP A CZ3  7  
ATOM 7601  C CH2  . TRP A 1 36 ? 4.815   -1.206  1.196   1.00 0.00 ?  52  TRP A CH2  7  
ATOM 7602  H H    . TRP A 1 36 ? 4.000   -6.549  -4.293  1.00 0.00 ?  52  TRP A H    7  
ATOM 7603  H HA   . TRP A 1 36 ? 2.914   -4.218  -2.852  1.00 0.00 ?  52  TRP A HA   7  
ATOM 7604  H HB2  . TRP A 1 36 ? 5.701   -4.838  -3.733  1.00 0.00 ?  52  TRP A HB2  7  
ATOM 7605  H HB3  . TRP A 1 36 ? 5.171   -3.160  -3.730  1.00 0.00 ?  52  TRP A HB3  7  
ATOM 7606  H HD1  . TRP A 1 36 ? 6.188   -5.980  -1.415  1.00 0.00 ?  52  TRP A HD1  7  
ATOM 7607  H HE1  . TRP A 1 36 ? 6.364   -5.076  0.988   1.00 0.00 ?  52  TRP A HE1  7  
ATOM 7608  H HE3  . TRP A 1 36 ? 4.108   -1.360  -2.126  1.00 0.00 ?  52  TRP A HE3  7  
ATOM 7609  H HZ2  . TRP A 1 36 ? 5.715   -2.718  2.395   1.00 0.00 ?  52  TRP A HZ2  7  
ATOM 7610  H HZ3  . TRP A 1 36 ? 3.930   0.159   -0.200  1.00 0.00 ?  52  TRP A HZ3  7  
ATOM 7611  H HH2  . TRP A 1 36 ? 4.714   -0.508  2.014   1.00 0.00 ?  52  TRP A HH2  7  
ATOM 7612  N N    . TRP A 1 37 ? 2.816   -2.720  -4.959  1.00 0.00 ?  53  TRP A N    7  
ATOM 7613  C CA   . TRP A 1 37 ? 2.404   -2.028  -6.175  1.00 0.00 ?  53  TRP A CA   7  
ATOM 7614  C C    . TRP A 1 37 ? 3.151   -0.704  -6.311  1.00 0.00 ?  53  TRP A C    7  
ATOM 7615  O O    . TRP A 1 37 ? 4.019   -0.382  -5.500  1.00 0.00 ?  53  TRP A O    7  
ATOM 7616  C CB   . TRP A 1 37 ? 0.897   -1.752  -6.160  1.00 0.00 ?  53  TRP A CB   7  
ATOM 7617  C CG   . TRP A 1 37 ? 0.043   -2.978  -6.092  1.00 0.00 ?  53  TRP A CG   7  
ATOM 7618  C CD1  . TRP A 1 37 ? 0.326   -4.214  -6.594  1.00 0.00 ?  53  TRP A CD1  7  
ATOM 7619  C CD2  . TRP A 1 37 ? -1.250  -3.074  -5.488  1.00 0.00 ?  53  TRP A CD2  7  
ATOM 7620  N NE1  . TRP A 1 37 ? -0.714  -5.075  -6.337  1.00 0.00 ?  53  TRP A NE1  7  
ATOM 7621  C CE2  . TRP A 1 37 ? -1.694  -4.397  -5.657  1.00 0.00 ?  53  TRP A CE2  7  
ATOM 7622  C CE3  . TRP A 1 37 ? -2.075  -2.168  -4.817  1.00 0.00 ?  53  TRP A CE3  7  
ATOM 7623  C CZ2  . TRP A 1 37 ? -2.928  -4.835  -5.180  1.00 0.00 ?  53  TRP A CZ2  7  
ATOM 7624  C CZ3  . TRP A 1 37 ? -3.299  -2.601  -4.343  1.00 0.00 ?  53  TRP A CZ3  7  
ATOM 7625  C CH2  . TRP A 1 37 ? -3.716  -3.925  -4.525  1.00 0.00 ?  53  TRP A CH2  7  
ATOM 7626  H H    . TRP A 1 37 ? 2.853   -2.221  -4.116  1.00 0.00 ?  53  TRP A H    7  
ATOM 7627  H HA   . TRP A 1 37 ? 2.643   -2.658  -7.019  1.00 0.00 ?  53  TRP A HA   7  
ATOM 7628  H HB2  . TRP A 1 37 ? 0.663   -1.143  -5.303  1.00 0.00 ?  53  TRP A HB2  7  
ATOM 7629  H HB3  . TRP A 1 37 ? 0.632   -1.211  -7.058  1.00 0.00 ?  53  TRP A HB3  7  
ATOM 7630  H HD1  . TRP A 1 37 ? 1.238   -4.466  -7.116  1.00 0.00 ?  53  TRP A HD1  7  
ATOM 7631  H HE1  . TRP A 1 37 ? -0.749  -6.020  -6.596  1.00 0.00 ?  53  TRP A HE1  7  
ATOM 7632  H HE3  . TRP A 1 37 ? -1.771  -1.143  -4.670  1.00 0.00 ?  53  TRP A HE3  7  
ATOM 7633  H HZ2  . TRP A 1 37 ? -3.263  -5.850  -5.313  1.00 0.00 ?  53  TRP A HZ2  7  
ATOM 7634  H HZ3  . TRP A 1 37 ? -3.948  -1.914  -3.821  1.00 0.00 ?  53  TRP A HZ3  7  
ATOM 7635  H HH2  . TRP A 1 37 ? -4.681  -4.221  -4.139  1.00 0.00 ?  53  TRP A HH2  7  
ATOM 7636  N N    . ARG A 1 38 ? 2.790   0.066   -7.329  1.00 0.00 ?  54  ARG A N    7  
ATOM 7637  C CA   . ARG A 1 38 ? 3.399   1.367   -7.568  1.00 0.00 ?  54  ARG A CA   7  
ATOM 7638  C C    . ARG A 1 38 ? 2.364   2.296   -8.176  1.00 0.00 ?  54  ARG A C    7  
ATOM 7639  O O    . ARG A 1 38 ? 1.747   1.960   -9.185  1.00 0.00 ?  54  ARG A O    7  
ATOM 7640  C CB   . ARG A 1 38 ? 4.602   1.243   -8.507  1.00 0.00 ?  54  ARG A CB   7  
ATOM 7641  C CG   . ARG A 1 38 ? 5.251   2.578   -8.859  1.00 0.00 ?  54  ARG A CG   7  
ATOM 7642  C CD   . ARG A 1 38 ? 5.641   2.635   -10.327 1.00 0.00 ?  54  ARG A CD   7  
ATOM 7643  N NE   . ARG A 1 38 ? 6.534   3.755   -10.613 1.00 0.00 ?  54  ARG A NE   7  
ATOM 7644  C CZ   . ARG A 1 38 ? 7.839   3.749   -10.349 1.00 0.00 ?  54  ARG A CZ   7  
ATOM 7645  N NH1  . ARG A 1 38 ? 8.406   2.686   -9.792  1.00 0.00 1  54  ARG A NH1  7  
ATOM 7646  N NH2  . ARG A 1 38 ? 8.579   4.809   -10.642 1.00 0.00 ?  54  ARG A NH2  7  
ATOM 7647  H H    . ARG A 1 38 ? 2.078   -0.240  -7.930  1.00 0.00 ?  54  ARG A H    7  
ATOM 7648  H HA   . ARG A 1 38 ? 3.724   1.764   -6.615  1.00 0.00 ?  54  ARG A HA   7  
ATOM 7649  H HB2  . ARG A 1 38 ? 5.346   0.617   -8.040  1.00 0.00 ?  54  ARG A HB2  7  
ATOM 7650  H HB3  . ARG A 1 38 ? 4.274   0.777   -9.424  1.00 0.00 ?  54  ARG A HB3  7  
ATOM 7651  H HG2  . ARG A 1 38 ? 4.555   3.378   -8.651  1.00 0.00 ?  54  ARG A HG2  7  
ATOM 7652  H HG3  . ARG A 1 38 ? 6.139   2.709   -8.256  1.00 0.00 ?  54  ARG A HG3  7  
ATOM 7653  H HD2  . ARG A 1 38 ? 6.139   1.714   -10.590 1.00 0.00 ?  54  ARG A HD2  7  
ATOM 7654  H HD3  . ARG A 1 38 ? 4.744   2.741   -10.919 1.00 0.00 ?  54  ARG A HD3  7  
ATOM 7655  H HE   . ARG A 1 38 ? 6.143   4.554   -11.024 1.00 0.00 ?  54  ARG A HE   7  
ATOM 7656  H HH11 . ARG A 1 38 ? 7.854   1.882   -9.570  1.00 0.00 ?  54  ARG A HH11 7  
ATOM 7657  H HH12 . ARG A 1 38 ? 9.386   2.687   -9.597  1.00 0.00 ?  54  ARG A HH12 7  
ATOM 7658  H HH21 . ARG A 1 38 ? 8.157   5.613   -11.061 1.00 0.00 ?  54  ARG A HH21 7  
ATOM 7659  H HH22 . ARG A 1 38 ? 9.559   4.805   -10.443 1.00 0.00 ?  54  ARG A HH22 7  
ATOM 7660  N N    . GLY A 1 39 ? 2.164   3.452   -7.562  1.00 0.00 ?  55  GLY A N    7  
ATOM 7661  C CA   . GLY A 1 39 ? 1.178   4.380   -8.078  1.00 0.00 ?  55  GLY A CA   7  
ATOM 7662  C C    . GLY A 1 39 ? 1.562   5.828   -7.896  1.00 0.00 ?  55  GLY A C    7  
ATOM 7663  O O    . GLY A 1 39 ? 2.583   6.138   -7.281  1.00 0.00 ?  55  GLY A O    7  
ATOM 7664  H H    . GLY A 1 39 ? 2.677   3.670   -6.756  1.00 0.00 ?  55  GLY A H    7  
ATOM 7665  H HA2  . GLY A 1 39 ? 1.047   4.191   -9.129  1.00 0.00 ?  55  GLY A HA2  7  
ATOM 7666  H HA3  . GLY A 1 39 ? 0.241   4.203   -7.573  1.00 0.00 ?  55  GLY A HA3  7  
ATOM 7667  N N    . VAL A 1 40 ? 0.736   6.715   -8.440  1.00 0.00 ?  56  VAL A N    7  
ATOM 7668  C CA   . VAL A 1 40 ? 0.981   8.144   -8.346  1.00 0.00 ?  56  VAL A CA   7  
ATOM 7669  C C    . VAL A 1 40 ? -0.053  8.823   -7.459  1.00 0.00 ?  56  VAL A C    7  
ATOM 7670  O O    . VAL A 1 40 ? -1.252  8.835   -7.770  1.00 0.00 ?  56  VAL A O    7  
ATOM 7671  C CB   . VAL A 1 40 ? 0.973   8.829   -9.729  1.00 0.00 ?  56  VAL A CB   7  
ATOM 7672  C CG1  . VAL A 1 40 ? 1.798   10.106  -9.689  1.00 0.00 ?  56  VAL A CG1  7  
ATOM 7673  C CG2  . VAL A 1 40 ? 1.497   7.890   -10.806 1.00 0.00 ?  56  VAL A CG2  7  
ATOM 7674  H H    . VAL A 1 40 ? -0.059  6.397   -8.918  1.00 0.00 ?  56  VAL A H    7  
ATOM 7675  H HA   . VAL A 1 40 ? 1.958   8.281   -7.910  1.00 0.00 ?  56  VAL A HA   7  
ATOM 7676  H HB   . VAL A 1 40 ? -0.046  9.094   -9.970  1.00 0.00 ?  56  VAL A HB   7  
ATOM 7677  H HG11 . VAL A 1 40 ? 1.451   10.735  -8.882  1.00 0.00 ?  56  VAL A HG11 7  
ATOM 7678  H HG12 . VAL A 1 40 ? 1.692   10.632  -10.626 1.00 0.00 ?  56  VAL A HG12 7  
ATOM 7679  H HG13 . VAL A 1 40 ? 2.838   9.857   -9.530  1.00 0.00 ?  56  VAL A HG13 7  
ATOM 7680  H HG21 . VAL A 1 40 ? 2.568   7.813   -10.722 1.00 0.00 ?  56  VAL A HG21 7  
ATOM 7681  H HG22 . VAL A 1 40 ? 1.238   8.279   -11.779 1.00 0.00 ?  56  VAL A HG22 7  
ATOM 7682  H HG23 . VAL A 1 40 ? 1.055   6.914   -10.679 1.00 0.00 ?  56  VAL A HG23 7  
ATOM 7683  N N    . CYS A 1 41 ? 0.424   9.391   -6.358  1.00 0.00 ?  57  CYS A N    7  
ATOM 7684  C CA   . CYS A 1 41 ? -0.437  10.084  -5.414  1.00 0.00 ?  57  CYS A CA   7  
ATOM 7685  C C    . CYS A 1 41 ? -0.197  11.589  -5.485  1.00 0.00 ?  57  CYS A C    7  
ATOM 7686  O O    . CYS A 1 41 ? 0.851   12.085  -5.074  1.00 0.00 ?  57  CYS A O    7  
ATOM 7687  C CB   . CYS A 1 41 ? -0.184  9.579   -3.991  1.00 0.00 ?  57  CYS A CB   7  
ATOM 7688  S SG   . CYS A 1 41 ? -1.168  10.411  -2.723  1.00 0.00 ?  57  CYS A SG   7  
ATOM 7689  H H    . CYS A 1 41 ? 1.385   9.343   -6.176  1.00 0.00 ?  57  CYS A H    7  
ATOM 7690  H HA   . CYS A 1 41 ? -1.461  9.880   -5.685  1.00 0.00 ?  57  CYS A HA   7  
ATOM 7691  H HB2  . CYS A 1 41 ? -0.416  8.525   -3.946  1.00 0.00 ?  57  CYS A HB2  7  
ATOM 7692  H HB3  . CYS A 1 41 ? 0.858   9.723   -3.747  1.00 0.00 ?  57  CYS A HB3  7  
ATOM 7693  H HG   . CYS A 1 41 ? -0.878  10.091  -1.865  1.00 0.00 ?  57  CYS A HG   7  
ATOM 7694  N N    . LYS A 1 42 ? -1.179  12.305  -6.012  1.00 0.00 ?  58  LYS A N    7  
ATOM 7695  C CA   . LYS A 1 42 ? -1.092  13.754  -6.145  1.00 0.00 ?  58  LYS A CA   7  
ATOM 7696  C C    . LYS A 1 42 ? 0.163   14.183  -6.908  1.00 0.00 ?  58  LYS A C    7  
ATOM 7697  O O    . LYS A 1 42 ? 0.820   15.158  -6.543  1.00 0.00 ?  58  LYS A O    7  
ATOM 7698  C CB   . LYS A 1 42 ? -1.111  14.416  -4.767  1.00 0.00 ?  58  LYS A CB   7  
ATOM 7699  C CG   . LYS A 1 42 ? -1.118  15.936  -4.827  1.00 0.00 ?  58  LYS A CG   7  
ATOM 7700  C CD   . LYS A 1 42 ? -2.434  16.511  -4.328  1.00 0.00 ?  58  LYS A CD   7  
ATOM 7701  C CE   . LYS A 1 42 ? -3.362  16.860  -5.481  1.00 0.00 ?  58  LYS A CE   7  
ATOM 7702  N NZ   . LYS A 1 42 ? -4.152  18.091  -5.205  1.00 0.00 1  58  LYS A NZ   7  
ATOM 7703  H H    . LYS A 1 42 ? -1.987  11.847  -6.323  1.00 0.00 ?  58  LYS A H    7  
ATOM 7704  H HA   . LYS A 1 42 ? -1.959  14.083  -6.698  1.00 0.00 ?  58  LYS A HA   7  
ATOM 7705  H HB2  . LYS A 1 42 ? -1.994  14.092  -4.237  1.00 0.00 ?  58  LYS A HB2  7  
ATOM 7706  H HB3  . LYS A 1 42 ? -0.236  14.103  -4.217  1.00 0.00 ?  58  LYS A HB3  7  
ATOM 7707  H HG2  . LYS A 1 42 ? -0.315  16.314  -4.212  1.00 0.00 ?  58  LYS A HG2  7  
ATOM 7708  H HG3  . LYS A 1 42 ? -0.964  16.245  -5.852  1.00 0.00 ?  58  LYS A HG3  7  
ATOM 7709  H HD2  . LYS A 1 42 ? -2.918  15.781  -3.697  1.00 0.00 ?  58  LYS A HD2  7  
ATOM 7710  H HD3  . LYS A 1 42 ? -2.231  17.406  -3.758  1.00 0.00 ?  58  LYS A HD3  7  
ATOM 7711  H HE2  . LYS A 1 42 ? -2.769  17.016  -6.369  1.00 0.00 ?  58  LYS A HE2  7  
ATOM 7712  H HE3  . LYS A 1 42 ? -4.041  16.034  -5.642  1.00 0.00 ?  58  LYS A HE3  7  
ATOM 7713  H HZ1  . LYS A 1 42 ? -5.025  18.090  -5.773  1.00 0.00 ?  58  LYS A HZ1  7  
ATOM 7714  H HZ2  . LYS A 1 42 ? -3.596  18.935  -5.447  1.00 0.00 ?  58  LYS A HZ2  7  
ATOM 7715  H HZ3  . LYS A 1 42 ? -4.407  18.134  -4.197  1.00 0.00 ?  58  LYS A HZ3  7  
ATOM 7716  N N    . GLY A 1 43 ? 0.472   13.474  -7.988  1.00 0.00 ?  59  GLY A N    7  
ATOM 7717  C CA   . GLY A 1 43 ? 1.623   13.830  -8.798  1.00 0.00 ?  59  GLY A CA   7  
ATOM 7718  C C    . GLY A 1 43 ? 2.936   13.222  -8.333  1.00 0.00 ?  59  GLY A C    7  
ATOM 7719  O O    . GLY A 1 43 ? 4.004   13.697  -8.720  1.00 0.00 ?  59  GLY A O    7  
ATOM 7720  H H    . GLY A 1 43 ? -0.099  12.721  -8.251  1.00 0.00 ?  59  GLY A H    7  
ATOM 7721  H HA2  . GLY A 1 43 ? 1.439   13.511  -9.813  1.00 0.00 ?  59  GLY A HA2  7  
ATOM 7722  H HA3  . GLY A 1 43 ? 1.721   14.906  -8.791  1.00 0.00 ?  59  GLY A HA3  7  
ATOM 7723  N N    . ARG A 1 44 ? 2.881   12.174  -7.517  1.00 0.00 ?  60  ARG A N    7  
ATOM 7724  C CA   . ARG A 1 44 ? 4.105   11.533  -7.040  1.00 0.00 ?  60  ARG A CA   7  
ATOM 7725  C C    . ARG A 1 44 ? 4.004   10.013  -7.103  1.00 0.00 ?  60  ARG A C    7  
ATOM 7726  O O    . ARG A 1 44 ? 3.060   9.423   -6.585  1.00 0.00 ?  60  ARG A O    7  
ATOM 7727  C CB   . ARG A 1 44 ? 4.434   11.975  -5.611  1.00 0.00 ?  60  ARG A CB   7  
ATOM 7728  C CG   . ARG A 1 44 ? 3.580   11.309  -4.541  1.00 0.00 ?  60  ARG A CG   7  
ATOM 7729  C CD   . ARG A 1 44 ? 3.173   12.294  -3.456  1.00 0.00 ?  60  ARG A CD   7  
ATOM 7730  N NE   . ARG A 1 44 ? 3.938   12.100  -2.226  1.00 0.00 ?  60  ARG A NE   7  
ATOM 7731  C CZ   . ARG A 1 44 ? 3.655   11.171  -1.315  1.00 0.00 ?  60  ARG A CZ   7  
ATOM 7732  N NH1  . ARG A 1 44 ? 2.630   10.347  -1.491  1.00 0.00 1  60  ARG A NH1  7  
ATOM 7733  N NH2  . ARG A 1 44 ? 4.401   11.066  -0.223  1.00 0.00 ?  60  ARG A NH2  7  
ATOM 7734  H H    . ARG A 1 44 ? 2.009   11.822  -7.238  1.00 0.00 ?  60  ARG A H    7  
ATOM 7735  H HA   . ARG A 1 44 ? 4.908   11.846  -7.691  1.00 0.00 ?  60  ARG A HA   7  
ATOM 7736  H HB2  . ARG A 1 44 ? 5.469   11.738  -5.409  1.00 0.00 ?  60  ARG A HB2  7  
ATOM 7737  H HB3  . ARG A 1 44 ? 4.298   13.043  -5.538  1.00 0.00 ?  60  ARG A HB3  7  
ATOM 7738  H HG2  . ARG A 1 44 ? 2.690   10.908  -5.001  1.00 0.00 ?  60  ARG A HG2  7  
ATOM 7739  H HG3  . ARG A 1 44 ? 4.146   10.505  -4.091  1.00 0.00 ?  60  ARG A HG3  7  
ATOM 7740  H HD2  . ARG A 1 44 ? 3.339   13.298  -3.817  1.00 0.00 ?  60  ARG A HD2  7  
ATOM 7741  H HD3  . ARG A 1 44 ? 2.123   12.160  -3.240  1.00 0.00 ?  60  ARG A HD3  7  
ATOM 7742  H HE   . ARG A 1 44 ? 4.701   12.695  -2.070  1.00 0.00 ?  60  ARG A HE   7  
ATOM 7743  H HH11 . ARG A 1 44 ? 2.064   10.420  -2.312  1.00 0.00 ?  60  ARG A HH11 7  
ATOM 7744  H HH12 . ARG A 1 44 ? 2.424   9.652   -0.804  1.00 0.00 ?  60  ARG A HH12 7  
ATOM 7745  H HH21 . ARG A 1 44 ? 5.175   11.684  -0.085  1.00 0.00 ?  60  ARG A HH21 7  
ATOM 7746  H HH22 . ARG A 1 44 ? 4.189   10.368  0.461   1.00 0.00 ?  60  ARG A HH22 7  
ATOM 7747  N N    . TYR A 1 45 ? 4.993   9.387   -7.732  1.00 0.00 ?  61  TYR A N    7  
ATOM 7748  C CA   . TYR A 1 45 ? 5.022   7.935   -7.856  1.00 0.00 ?  61  TYR A CA   7  
ATOM 7749  C C    . TYR A 1 45 ? 5.680   7.307   -6.632  1.00 0.00 ?  61  TYR A C    7  
ATOM 7750  O O    . TYR A 1 45 ? 6.317   7.994   -5.834  1.00 0.00 ?  61  TYR A O    7  
ATOM 7751  C CB   . TYR A 1 45 ? 5.785   7.519   -9.114  1.00 0.00 ?  61  TYR A CB   7  
ATOM 7752  C CG   . TYR A 1 45 ? 4.922   6.887   -10.184 1.00 0.00 ?  61  TYR A CG   7  
ATOM 7753  C CD1  . TYR A 1 45 ? 4.858   7.429   -11.462 1.00 0.00 ?  61  TYR A CD1  7  
ATOM 7754  C CD2  . TYR A 1 45 ? 4.179   5.742   -9.920  1.00 0.00 ?  61  TYR A CD2  7  
ATOM 7755  C CE1  . TYR A 1 45 ? 4.078   6.849   -12.445 1.00 0.00 ?  61  TYR A CE1  7  
ATOM 7756  C CE2  . TYR A 1 45 ? 3.396   5.156   -10.897 1.00 0.00 ?  61  TYR A CE2  7  
ATOM 7757  C CZ   . TYR A 1 45 ? 3.350   5.713   -12.158 1.00 0.00 ?  61  TYR A CZ   7  
ATOM 7758  O OH   . TYR A 1 45 ? 2.572   5.133   -13.134 1.00 0.00 ?  61  TYR A OH   7  
ATOM 7759  H H    . TYR A 1 45 ? 5.725   9.914   -8.116  1.00 0.00 ?  61  TYR A H    7  
ATOM 7760  H HA   . TYR A 1 45 ? 4.004   7.587   -7.927  1.00 0.00 ?  61  TYR A HA   7  
ATOM 7761  H HB2  . TYR A 1 45 ? 6.259   8.388   -9.541  1.00 0.00 ?  61  TYR A HB2  7  
ATOM 7762  H HB3  . TYR A 1 45 ? 6.543   6.798   -8.841  1.00 0.00 ?  61  TYR A HB3  7  
ATOM 7763  H HD1  . TYR A 1 45 ? 5.429   8.318   -11.684 1.00 0.00 ?  61  TYR A HD1  7  
ATOM 7764  H HD2  . TYR A 1 45 ? 4.217   5.309   -8.933  1.00 0.00 ?  61  TYR A HD2  7  
ATOM 7765  H HE1  . TYR A 1 45 ? 4.041   7.284   -13.433 1.00 0.00 ?  61  TYR A HE1  7  
ATOM 7766  H HE2  . TYR A 1 45 ? 2.828   4.265   -10.672 1.00 0.00 ?  61  TYR A HE2  7  
ATOM 7767  H HH   . TYR A 1 45 ? 1.740   4.846   -12.752 1.00 0.00 ?  61  TYR A HH   7  
ATOM 7768  N N    . GLY A 1 46 ? 5.524   5.998   -6.498  1.00 0.00 ?  62  GLY A N    7  
ATOM 7769  C CA   . GLY A 1 46 ? 6.109   5.292   -5.377  1.00 0.00 ?  62  GLY A CA   7  
ATOM 7770  C C    . GLY A 1 46 ? 5.593   3.875   -5.264  1.00 0.00 ?  62  GLY A C    7  
ATOM 7771  O O    . GLY A 1 46 ? 5.094   3.314   -6.237  1.00 0.00 ?  62  GLY A O    7  
ATOM 7772  H H    . GLY A 1 46 ? 5.007   5.504   -7.168  1.00 0.00 ?  62  GLY A H    7  
ATOM 7773  H HA2  . GLY A 1 46 ? 7.183   5.266   -5.501  1.00 0.00 ?  62  GLY A HA2  7  
ATOM 7774  H HA3  . GLY A 1 46 ? 5.875   5.824   -4.466  1.00 0.00 ?  62  GLY A HA3  7  
ATOM 7775  N N    . LEU A 1 47 ? 5.704   3.300   -4.074  1.00 0.00 ?  63  LEU A N    7  
ATOM 7776  C CA   . LEU A 1 47 ? 5.234   1.942   -3.836  1.00 0.00 ?  63  LEU A CA   7  
ATOM 7777  C C    . LEU A 1 47 ? 3.968   1.965   -2.991  1.00 0.00 ?  63  LEU A C    7  
ATOM 7778  O O    . LEU A 1 47 ? 3.811   2.814   -2.113  1.00 0.00 ?  63  LEU A O    7  
ATOM 7779  C CB   . LEU A 1 47 ? 6.319   1.113   -3.143  1.00 0.00 ?  63  LEU A CB   7  
ATOM 7780  C CG   . LEU A 1 47 ? 7.128   0.187   -4.059  1.00 0.00 ?  63  LEU A CG   7  
ATOM 7781  C CD1  . LEU A 1 47 ? 6.362   -1.100  -4.334  1.00 0.00 ?  63  LEU A CD1  7  
ATOM 7782  C CD2  . LEU A 1 47 ? 7.482   0.887   -5.362  1.00 0.00 ?  63  LEU A CD2  7  
ATOM 7783  H H    . LEU A 1 47 ? 6.103   3.803   -3.336  1.00 0.00 ?  63  LEU A H    7  
ATOM 7784  H HA   . LEU A 1 47 ? 5.007   1.497   -4.794  1.00 0.00 ?  63  LEU A HA   7  
ATOM 7785  H HB2  . LEU A 1 47 ? 7.003   1.793   -2.658  1.00 0.00 ?  63  LEU A HB2  7  
ATOM 7786  H HB3  . LEU A 1 47 ? 5.845   0.506   -2.387  1.00 0.00 ?  63  LEU A HB3  7  
ATOM 7787  H HG   . LEU A 1 47 ? 8.050   -0.078  -3.562  1.00 0.00 ?  63  LEU A HG   7  
ATOM 7788  H HD11 . LEU A 1 47 ? 5.443   -1.101  -3.769  1.00 0.00 ?  63  LEU A HD11 7  
ATOM 7789  H HD12 . LEU A 1 47 ? 6.965   -1.947  -4.042  1.00 0.00 ?  63  LEU A HD12 7  
ATOM 7790  H HD13 . LEU A 1 47 ? 6.137   -1.167  -5.388  1.00 0.00 ?  63  LEU A HD13 7  
ATOM 7791  H HD21 . LEU A 1 47 ? 8.508   0.672   -5.620  1.00 0.00 ?  63  LEU A HD21 7  
ATOM 7792  H HD22 . LEU A 1 47 ? 7.356   1.953   -5.246  1.00 0.00 ?  63  LEU A HD22 7  
ATOM 7793  H HD23 . LEU A 1 47 ? 6.832   0.532   -6.149  1.00 0.00 ?  63  LEU A HD23 7  
ATOM 7794  N N    . PHE A 1 48 ? 3.057   1.045   -3.276  1.00 0.00 ?  64  PHE A N    7  
ATOM 7795  C CA   . PHE A 1 48 ? 1.793   0.978   -2.558  1.00 0.00 ?  64  PHE A CA   7  
ATOM 7796  C C    . PHE A 1 48 ? 1.681   -0.294  -1.726  1.00 0.00 ?  64  PHE A C    7  
ATOM 7797  O O    . PHE A 1 48 ? 1.623   -1.395  -2.277  1.00 0.00 ?  64  PHE A O    7  
ATOM 7798  C CB   . PHE A 1 48 ? 0.635   1.017   -3.551  1.00 0.00 ?  64  PHE A CB   7  
ATOM 7799  C CG   . PHE A 1 48 ? 0.331   2.381   -4.087  1.00 0.00 ?  64  PHE A CG   7  
ATOM 7800  C CD1  . PHE A 1 48 ? 1.337   3.186   -4.596  1.00 0.00 ?  64  PHE A CD1  7  
ATOM 7801  C CD2  . PHE A 1 48 ? -0.967  2.854   -4.089  1.00 0.00 ?  64  PHE A CD2  7  
ATOM 7802  C CE1  . PHE A 1 48 ? 1.050   4.440   -5.098  1.00 0.00 ?  64  PHE A CE1  7  
ATOM 7803  C CE2  . PHE A 1 48 ? -1.260  4.104   -4.586  1.00 0.00 ?  64  PHE A CE2  7  
ATOM 7804  C CZ   . PHE A 1 48 ? -0.250  4.900   -5.094  1.00 0.00 ?  64  PHE A CZ   7  
ATOM 7805  H H    . PHE A 1 48 ? 3.233   0.406   -3.998  1.00 0.00 ?  64  PHE A H    7  
ATOM 7806  H HA   . PHE A 1 48 ? 1.727   1.836   -1.910  1.00 0.00 ?  64  PHE A HA   7  
ATOM 7807  H HB2  . PHE A 1 48 ? 0.872   0.383   -4.389  1.00 0.00 ?  64  PHE A HB2  7  
ATOM 7808  H HB3  . PHE A 1 48 ? -0.257  0.643   -3.067  1.00 0.00 ?  64  PHE A HB3  7  
ATOM 7809  H HD1  . PHE A 1 48 ? 2.352   2.825   -4.603  1.00 0.00 ?  64  PHE A HD1  7  
ATOM 7810  H HD2  . PHE A 1 48 ? -1.757  2.234   -3.693  1.00 0.00 ?  64  PHE A HD2  7  
ATOM 7811  H HE1  . PHE A 1 48 ? 1.842   5.059   -5.492  1.00 0.00 ?  64  PHE A HE1  7  
ATOM 7812  H HE2  . PHE A 1 48 ? -2.277  4.456   -4.582  1.00 0.00 ?  64  PHE A HE2  7  
ATOM 7813  H HZ   . PHE A 1 48 ? -0.477  5.880   -5.486  1.00 0.00 ?  64  PHE A HZ   7  
ATOM 7814  N N    . PRO A 1 49 ? 1.613   -0.174  -0.388  1.00 0.00 ?  65  PRO A N    7  
ATOM 7815  C CA   . PRO A 1 49 ? 1.467   -1.341  0.479   1.00 0.00 ?  65  PRO A CA   7  
ATOM 7816  C C    . PRO A 1 49 ? 0.161   -2.060  0.176   1.00 0.00 ?  65  PRO A C    7  
ATOM 7817  O O    . PRO A 1 49 ? -0.918  -1.595  0.544   1.00 0.00 ?  65  PRO A O    7  
ATOM 7818  C CB   . PRO A 1 49 ? 1.449   -0.752  1.897   1.00 0.00 ?  65  PRO A CB   7  
ATOM 7819  C CG   . PRO A 1 49 ? 2.003   0.629   1.758   1.00 0.00 ?  65  PRO A CG   7  
ATOM 7820  C CD   . PRO A 1 49 ? 1.638   1.083   0.374   1.00 0.00 ?  65  PRO A CD   7  
ATOM 7821  H HA   . PRO A 1 49 ? 2.294   -2.028  0.372   1.00 0.00 ?  65  PRO A HA   7  
ATOM 7822  H HB2  . PRO A 1 49 ? 0.435   -0.733  2.268   1.00 0.00 ?  65  PRO A HB2  7  
ATOM 7823  H HB3  . PRO A 1 49 ? 2.063   -1.356  2.548   1.00 0.00 ?  65  PRO A HB3  7  
ATOM 7824  H HG2  . PRO A 1 49 ? 1.556   1.278   2.494   1.00 0.00 ?  65  PRO A HG2  7  
ATOM 7825  H HG3  . PRO A 1 49 ? 3.077   0.610   1.876   1.00 0.00 ?  65  PRO A HG3  7  
ATOM 7826  H HD2  . PRO A 1 49 ? 0.667   1.555   0.375   1.00 0.00 ?  65  PRO A HD2  7  
ATOM 7827  H HD3  . PRO A 1 49 ? 2.388   1.756   -0.015  1.00 0.00 ?  65  PRO A HD3  7  
ATOM 7828  N N    . ALA A 1 50 ? 0.265   -3.184  -0.522  1.00 0.00 ?  66  ALA A N    7  
ATOM 7829  C CA   . ALA A 1 50 ? -0.907  -3.957  -0.908  1.00 0.00 ?  66  ALA A CA   7  
ATOM 7830  C C    . ALA A 1 50 ? -1.797  -4.287  0.286   1.00 0.00 ?  66  ALA A C    7  
ATOM 7831  O O    . ALA A 1 50 ? -2.991  -4.541  0.127   1.00 0.00 ?  66  ALA A O    7  
ATOM 7832  C CB   . ALA A 1 50 ? -0.482  -5.229  -1.618  1.00 0.00 ?  66  ALA A CB   7  
ATOM 7833  H H    . ALA A 1 50 ? 1.152   -3.491  -0.802  1.00 0.00 ?  66  ALA A H    7  
ATOM 7834  H HA   . ALA A 1 50 ? -1.472  -3.361  -1.610  1.00 0.00 ?  66  ALA A HA   7  
ATOM 7835  H HB1  . ALA A 1 50 ? 0.141   -4.976  -2.463  1.00 0.00 ?  66  ALA A HB1  7  
ATOM 7836  H HB2  . ALA A 1 50 ? -1.358  -5.759  -1.963  1.00 0.00 ?  66  ALA A HB2  7  
ATOM 7837  H HB3  . ALA A 1 50 ? 0.073   -5.854  -0.935  1.00 0.00 ?  66  ALA A HB3  7  
ATOM 7838  N N    . ASN A 1 51 ? -1.214  -4.290  1.478   1.00 0.00 ?  67  ASN A N    7  
ATOM 7839  C CA   . ASN A 1 51 ? -1.964  -4.598  2.689   1.00 0.00 ?  67  ASN A CA   7  
ATOM 7840  C C    . ASN A 1 51 ? -2.849  -3.428  3.111   1.00 0.00 ?  67  ASN A C    7  
ATOM 7841  O O    . ASN A 1 51 ? -3.848  -3.619  3.806   1.00 0.00 ?  67  ASN A O    7  
ATOM 7842  C CB   . ASN A 1 51 ? -1.005  -4.966  3.825   1.00 0.00 ?  67  ASN A CB   7  
ATOM 7843  C CG   . ASN A 1 51 ? -1.028  -6.449  4.142   1.00 0.00 ?  67  ASN A CG   7  
ATOM 7844  O OD1  . ASN A 1 51 ? -2.076  -7.011  4.458   1.00 0.00 ?  67  ASN A OD1  7  
ATOM 7845  N ND2  . ASN A 1 51 ? 0.132   -7.091  4.057   1.00 0.00 ?  67  ASN A ND2  7  
ATOM 7846  H H    . ASN A 1 51 ? -0.258  -4.086  1.545   1.00 0.00 ?  67  ASN A H    7  
ATOM 7847  H HA   . ASN A 1 51 ? -2.593  -5.449  2.477   1.00 0.00 ?  67  ASN A HA   7  
ATOM 7848  H HB2  . ASN A 1 51 ? 0.000   -4.694  3.542   1.00 0.00 ?  67  ASN A HB2  7  
ATOM 7849  H HB3  . ASN A 1 51 ? -1.285  -4.422  4.716   1.00 0.00 ?  67  ASN A HB3  7  
ATOM 7850  H HD21 . ASN A 1 51 ? 0.926   -6.578  3.800   1.00 0.00 ?  67  ASN A HD21 7  
ATOM 7851  H HD22 . ASN A 1 51 ? 0.145   -8.049  4.257   1.00 0.00 ?  67  ASN A HD22 7  
ATOM 7852  N N    . TYR A 1 52 ? -2.480  -2.217  2.701   1.00 0.00 ?  68  TYR A N    7  
ATOM 7853  C CA   . TYR A 1 52 ? -3.251  -1.030  3.060   1.00 0.00 ?  68  TYR A CA   7  
ATOM 7854  C C    . TYR A 1 52 ? -3.795  -0.299  1.829   1.00 0.00 ?  68  TYR A C    7  
ATOM 7855  O O    . TYR A 1 52 ? -4.312  0.812   1.943   1.00 0.00 ?  68  TYR A O    7  
ATOM 7856  C CB   . TYR A 1 52 ? -2.392  -0.086  3.906   1.00 0.00 ?  68  TYR A CB   7  
ATOM 7857  C CG   . TYR A 1 52 ? -1.983  -0.683  5.233   1.00 0.00 ?  68  TYR A CG   7  
ATOM 7858  C CD1  . TYR A 1 52 ? -2.524  -0.217  6.425   1.00 0.00 ?  68  TYR A CD1  7  
ATOM 7859  C CD2  . TYR A 1 52 ? -1.057  -1.718  5.293   1.00 0.00 ?  68  TYR A CD2  7  
ATOM 7860  C CE1  . TYR A 1 52 ? -2.155  -0.766  7.639   1.00 0.00 ?  68  TYR A CE1  7  
ATOM 7861  C CE2  . TYR A 1 52 ? -0.682  -2.271  6.503   1.00 0.00 ?  68  TYR A CE2  7  
ATOM 7862  C CZ   . TYR A 1 52 ? -1.234  -1.791  7.673   1.00 0.00 ?  68  TYR A CZ   7  
ATOM 7863  O OH   . TYR A 1 52 ? -0.864  -2.340  8.880   1.00 0.00 ?  68  TYR A OH   7  
ATOM 7864  H H    . TYR A 1 52 ? -1.672  -2.118  2.156   1.00 0.00 ?  68  TYR A H    7  
ATOM 7865  H HA   . TYR A 1 52 ? -4.089  -1.357  3.658   1.00 0.00 ?  68  TYR A HA   7  
ATOM 7866  H HB2  . TYR A 1 52 ? -1.494  0.163   3.361   1.00 0.00 ?  68  TYR A HB2  7  
ATOM 7867  H HB3  . TYR A 1 52 ? -2.949  0.818   4.106   1.00 0.00 ?  68  TYR A HB3  7  
ATOM 7868  H HD1  . TYR A 1 52 ? -3.245  0.586   6.396   1.00 0.00 ?  68  TYR A HD1  7  
ATOM 7869  H HD2  . TYR A 1 52 ? -0.626  -2.091  4.376   1.00 0.00 ?  68  TYR A HD2  7  
ATOM 7870  H HE1  . TYR A 1 52 ? -2.587  -0.391  8.555   1.00 0.00 ?  68  TYR A HE1  7  
ATOM 7871  H HE2  . TYR A 1 52 ? 0.039   -3.075  6.529   1.00 0.00 ?  68  TYR A HE2  7  
ATOM 7872  H HH   . TYR A 1 52 ? -0.080  -1.894  9.207   1.00 0.00 ?  68  TYR A HH   7  
ATOM 7873  N N    . VAL A 1 53 ? -3.692  -0.926  0.657   1.00 0.00 ?  69  VAL A N    7  
ATOM 7874  C CA   . VAL A 1 53 ? -4.196  -0.319  -0.575  1.00 0.00 ?  69  VAL A CA   7  
ATOM 7875  C C    . VAL A 1 53 ? -4.862  -1.357  -1.472  1.00 0.00 ?  69  VAL A C    7  
ATOM 7876  O O    . VAL A 1 53 ? -4.708  -2.561  -1.268  1.00 0.00 ?  69  VAL A O    7  
ATOM 7877  C CB   . VAL A 1 53 ? -3.081  0.387   -1.376  1.00 0.00 ?  69  VAL A CB   7  
ATOM 7878  C CG1  . VAL A 1 53 ? -2.424  1.478   -0.547  1.00 0.00 ?  69  VAL A CG1  7  
ATOM 7879  C CG2  . VAL A 1 53 ? -2.047  -0.616  -1.866  1.00 0.00 ?  69  VAL A CG2  7  
ATOM 7880  H H    . VAL A 1 53 ? -3.283  -1.815  0.619   1.00 0.00 ?  69  VAL A H    7  
ATOM 7881  H HA   . VAL A 1 53 ? -4.932  0.421   -0.300  1.00 0.00 ?  69  VAL A HA   7  
ATOM 7882  H HB   . VAL A 1 53 ? -3.533  0.851   -2.240  1.00 0.00 ?  69  VAL A HB   7  
ATOM 7883  H HG11 . VAL A 1 53 ? -2.966  1.604   0.378   1.00 0.00 ?  69  VAL A HG11 7  
ATOM 7884  H HG12 . VAL A 1 53 ? -2.438  2.406   -1.102  1.00 0.00 ?  69  VAL A HG12 7  
ATOM 7885  H HG13 . VAL A 1 53 ? -1.403  1.200   -0.332  1.00 0.00 ?  69  VAL A HG13 7  
ATOM 7886  H HG21 . VAL A 1 53 ? -1.114  -0.457  -1.347  1.00 0.00 ?  69  VAL A HG21 7  
ATOM 7887  H HG22 . VAL A 1 53 ? -1.895  -0.483  -2.925  1.00 0.00 ?  69  VAL A HG22 7  
ATOM 7888  H HG23 . VAL A 1 53 ? -2.398  -1.620  -1.676  1.00 0.00 ?  69  VAL A HG23 7  
ATOM 7889  N N    . GLU A 1 54 ? -5.603  -0.879  -2.467  1.00 0.00 ?  70  GLU A N    7  
ATOM 7890  C CA   . GLU A 1 54 ? -6.294  -1.763  -3.397  1.00 0.00 ?  70  GLU A CA   7  
ATOM 7891  C C    . GLU A 1 54 ? -6.522  -1.076  -4.740  1.00 0.00 ?  70  GLU A C    7  
ATOM 7892  O O    . GLU A 1 54 ? -6.940  0.080   -4.797  1.00 0.00 ?  70  GLU A O    7  
ATOM 7893  C CB   . GLU A 1 54 ? -7.621  -2.216  -2.795  1.00 0.00 ?  70  GLU A CB   7  
ATOM 7894  C CG   . GLU A 1 54 ? -8.542  -2.924  -3.779  1.00 0.00 ?  70  GLU A CG   7  
ATOM 7895  C CD   . GLU A 1 54 ? -9.848  -3.359  -3.145  1.00 0.00 ?  70  GLU A CD   7  
ATOM 7896  O OE1  . GLU A 1 54 ? -9.886  -4.463  -2.562  1.00 0.00 ?  70  GLU A OE1  7  
ATOM 7897  O OE2  . GLU A 1 54 ? -10.833 -2.596  -3.231  1.00 0.00 -1 70  GLU A OE2  7  
ATOM 7898  H H    . GLU A 1 54 ? -5.688  0.092   -2.577  1.00 0.00 ?  70  GLU A H    7  
ATOM 7899  H HA   . GLU A 1 54 ? -5.670  -2.630  -3.553  1.00 0.00 ?  70  GLU A HA   7  
ATOM 7900  H HB2  . GLU A 1 54 ? -7.410  -2.896  -1.983  1.00 0.00 ?  70  GLU A HB2  7  
ATOM 7901  H HB3  . GLU A 1 54 ? -8.137  -1.352  -2.405  1.00 0.00 ?  70  GLU A HB3  7  
ATOM 7902  H HG2  . GLU A 1 54 ? -8.762  -2.250  -4.594  1.00 0.00 ?  70  GLU A HG2  7  
ATOM 7903  H HG3  . GLU A 1 54 ? -8.035  -3.797  -4.162  1.00 0.00 ?  70  GLU A HG3  7  
ATOM 7904  N N    . LEU A 1 55 ? -6.242  -1.800  -5.819  1.00 0.00 ?  71  LEU A N    7  
ATOM 7905  C CA   . LEU A 1 55 ? -6.415  -1.266  -7.165  1.00 0.00 ?  71  LEU A CA   7  
ATOM 7906  C C    . LEU A 1 55 ? -7.878  -1.328  -7.592  1.00 0.00 ?  71  LEU A C    7  
ATOM 7907  O O    . LEU A 1 55 ? -8.498  -2.391  -7.563  1.00 0.00 ?  71  LEU A O    7  
ATOM 7908  C CB   . LEU A 1 55 ? -5.549  -2.046  -8.156  1.00 0.00 ?  71  LEU A CB   7  
ATOM 7909  C CG   . LEU A 1 55 ? -4.054  -2.070  -7.831  1.00 0.00 ?  71  LEU A CG   7  
ATOM 7910  C CD1  . LEU A 1 55 ? -3.438  -3.399  -8.242  1.00 0.00 ?  71  LEU A CD1  7  
ATOM 7911  C CD2  . LEU A 1 55 ? -3.342  -0.915  -8.519  1.00 0.00 ?  71  LEU A CD2  7  
ATOM 7912  H H    . LEU A 1 55 ? -5.912  -2.715  -5.707  1.00 0.00 ?  71  LEU A H    7  
ATOM 7913  H HA   . LEU A 1 55 ? -6.097  -0.235  -7.156  1.00 0.00 ?  71  LEU A HA   7  
ATOM 7914  H HB2  . LEU A 1 55 ? -5.906  -3.065  -8.188  1.00 0.00 ?  71  LEU A HB2  7  
ATOM 7915  H HB3  . LEU A 1 55 ? -5.674  -1.607  -9.135  1.00 0.00 ?  71  LEU A HB3  7  
ATOM 7916  H HG   . LEU A 1 55 ? -3.922  -1.958  -6.764  1.00 0.00 ?  71  LEU A HG   7  
ATOM 7917  H HD11 . LEU A 1 55 ? -3.760  -4.171  -7.560  1.00 0.00 ?  71  LEU A HD11 7  
ATOM 7918  H HD12 . LEU A 1 55 ? -2.362  -3.320  -8.216  1.00 0.00 ?  71  LEU A HD12 7  
ATOM 7919  H HD13 . LEU A 1 55 ? -3.756  -3.648  -9.244  1.00 0.00 ?  71  LEU A HD13 7  
ATOM 7920  H HD21 . LEU A 1 55 ? -3.673  0.020   -8.090  1.00 0.00 ?  71  LEU A HD21 7  
ATOM 7921  H HD22 . LEU A 1 55 ? -3.572  -0.928  -9.574  1.00 0.00 ?  71  LEU A HD22 7  
ATOM 7922  H HD23 . LEU A 1 55 ? -2.276  -1.016  -8.381  1.00 0.00 ?  71  LEU A HD23 7  
ATOM 7923  N N    . ARG A 1 56 ? -8.422  -0.183  -7.989  1.00 0.00 ?  72  ARG A N    7  
ATOM 7924  C CA   . ARG A 1 56 ? -9.813  -0.108  -8.421  1.00 0.00 ?  72  ARG A CA   7  
ATOM 7925  C C    . ARG A 1 56 ? -9.984  -0.718  -9.809  1.00 0.00 ?  72  ARG A C    7  
ATOM 7926  O O    . ARG A 1 56 ? -10.982 -1.385  -10.085 1.00 0.00 ?  72  ARG A O    7  
ATOM 7927  C CB   . ARG A 1 56 ? -10.288 1.346   -8.429  1.00 0.00 ?  72  ARG A CB   7  
ATOM 7928  C CG   . ARG A 1 56 ? -10.841 1.813   -7.092  1.00 0.00 ?  72  ARG A CG   7  
ATOM 7929  C CD   . ARG A 1 56 ? -12.007 2.770   -7.274  1.00 0.00 ?  72  ARG A CD   7  
ATOM 7930  N NE   . ARG A 1 56 ? -13.292 2.075   -7.283  1.00 0.00 ?  72  ARG A NE   7  
ATOM 7931  C CZ   . ARG A 1 56 ? -13.791 1.426   -6.234  1.00 0.00 ?  72  ARG A CZ   7  
ATOM 7932  N NH1  . ARG A 1 56 ? -13.117 1.381   -5.091  1.00 0.00 1  72  ARG A NH1  7  
ATOM 7933  N NH2  . ARG A 1 56 ? -14.966 0.820   -6.327  1.00 0.00 ?  72  ARG A NH2  7  
ATOM 7934  H H    . ARG A 1 56 ? -7.877  0.631   -7.989  1.00 0.00 ?  72  ARG A H    7  
ATOM 7935  H HA   . ARG A 1 56 ? -10.410 -0.669  -7.718  1.00 0.00 ?  72  ARG A HA   7  
ATOM 7936  H HB2  . ARG A 1 56 ? -9.457  1.983   -8.693  1.00 0.00 ?  72  ARG A HB2  7  
ATOM 7937  H HB3  . ARG A 1 56 ? -11.065 1.455   -9.173  1.00 0.00 ?  72  ARG A HB3  7  
ATOM 7938  H HG2  . ARG A 1 56 ? -11.180 0.952   -6.534  1.00 0.00 ?  72  ARG A HG2  7  
ATOM 7939  H HG3  . ARG A 1 56 ? -10.056 2.313   -6.544  1.00 0.00 ?  72  ARG A HG3  7  
ATOM 7940  H HD2  . ARG A 1 56 ? -12.001 3.483   -6.464  1.00 0.00 ?  72  ARG A HD2  7  
ATOM 7941  H HD3  . ARG A 1 56 ? -11.884 3.292   -8.212  1.00 0.00 ?  72  ARG A HD3  7  
ATOM 7942  H HE   . ARG A 1 56 ? -13.810 2.092   -8.115  1.00 0.00 ?  72  ARG A HE   7  
ATOM 7943  H HH11 . ARG A 1 56 ? -12.230 1.836   -5.014  1.00 0.00 ?  72  ARG A HH11 7  
ATOM 7944  H HH12 . ARG A 1 56 ? -13.498 0.892   -4.306  1.00 0.00 ?  72  ARG A HH12 7  
ATOM 7945  H HH21 . ARG A 1 56 ? -15.479 0.851   -7.186  1.00 0.00 ?  72  ARG A HH21 7  
ATOM 7946  H HH22 . ARG A 1 56 ? -15.342 0.333   -5.539  1.00 0.00 ?  72  ARG A HH22 7  
ATOM 7947  N N    . GLN A 1 57 ? -9.005  -0.487  -10.676 1.00 0.00 ?  73  GLN A N    7  
ATOM 7948  C CA   . GLN A 1 57 ? -9.047  -1.014  -12.035 1.00 0.00 ?  73  GLN A CA   7  
ATOM 7949  C C    . GLN A 1 57 ? -7.723  -1.674  -12.404 1.00 0.00 ?  73  GLN A C    7  
ATOM 7950  O O    . GLN A 1 57 ? -6.857  -1.800  -11.513 1.00 0.00 ?  73  GLN A O    7  
ATOM 7951  C CB   . GLN A 1 57 ? -9.368  0.104   -13.029 1.00 0.00 ?  73  GLN A CB   7  
ATOM 7952  C CG   . GLN A 1 57 ? -10.703 0.783   -12.769 1.00 0.00 ?  73  GLN A CG   7  
ATOM 7953  C CD   . GLN A 1 57 ? -10.887 2.040   -13.598 1.00 0.00 ?  73  GLN A CD   7  
ATOM 7954  O OE1  . GLN A 1 57 ? -11.287 3.084   -13.081 1.00 0.00 ?  73  GLN A OE1  7  
ATOM 7955  N NE2  . GLN A 1 57 ? -10.597 1.945   -14.890 1.00 0.00 ?  73  GLN A NE2  7  
ATOM 7956  O OXT  . GLN A 1 57 ? -7.562  -2.059  -13.583 1.00 0.00 ?  73  GLN A OXT  7  
ATOM 7957  H H    . GLN A 1 57 ? -8.235  0.051   -10.397 1.00 0.00 ?  73  GLN A H    7  
ATOM 7958  H HA   . GLN A 1 57 ? -9.830  -1.757  -12.078 1.00 0.00 ?  73  GLN A HA   7  
ATOM 7959  H HB2  . GLN A 1 57 ? -8.591  0.851   -12.975 1.00 0.00 ?  73  GLN A HB2  7  
ATOM 7960  H HB3  . GLN A 1 57 ? -9.388  -0.312  -14.026 1.00 0.00 ?  73  GLN A HB3  7  
ATOM 7961  H HG2  . GLN A 1 57 ? -11.497 0.092   -13.011 1.00 0.00 ?  73  GLN A HG2  7  
ATOM 7962  H HG3  . GLN A 1 57 ? -10.761 1.046   -11.724 1.00 0.00 ?  73  GLN A HG3  7  
ATOM 7963  H HE21 . GLN A 1 57 ? -10.284 1.082   -15.232 1.00 0.00 ?  73  GLN A HE21 7  
ATOM 7964  H HE22 . GLN A 1 57 ? -10.707 2.743   -15.448 1.00 0.00 ?  73  GLN A HE22 7  
ATOM 7965  N N    . GLN B 2 1  ? 17.058  -5.521  -0.877  1.00 0.00 ?  165 GLN B N    7  
ATOM 7966  C CA   . GLN B 2 1  ? 16.233  -6.448  -1.694  1.00 0.00 ?  165 GLN B CA   7  
ATOM 7967  C C    . GLN B 2 1  ? 14.901  -5.811  -2.075  1.00 0.00 ?  165 GLN B C    7  
ATOM 7968  O O    . GLN B 2 1  ? 14.247  -5.175  -1.248  1.00 0.00 ?  165 GLN B O    7  
ATOM 7969  C CB   . GLN B 2 1  ? 15.996  -7.726  -0.888  1.00 0.00 ?  165 GLN B CB   7  
ATOM 7970  C CG   . GLN B 2 1  ? 17.044  -8.801  -1.128  1.00 0.00 ?  165 GLN B CG   7  
ATOM 7971  C CD   . GLN B 2 1  ? 18.343  -8.519  -0.399  1.00 0.00 ?  165 GLN B CD   7  
ATOM 7972  O OE1  . GLN B 2 1  ? 18.508  -7.466  0.216   1.00 0.00 ?  165 GLN B OE1  7  
ATOM 7973  N NE2  . GLN B 2 1  ? 19.275  -9.464  -0.466  1.00 0.00 ?  165 GLN B NE2  7  
ATOM 7974  H H1   . GLN B 2 1  ? 16.456  -5.142  -0.120  1.00 0.00 ?  165 GLN B H1   7  
ATOM 7975  H H2   . GLN B 2 1  ? 17.395  -4.762  -1.504  1.00 0.00 ?  165 GLN B H2   7  
ATOM 7976  H H3   . GLN B 2 1  ? 17.853  -6.064  -0.485  1.00 0.00 ?  165 GLN B H3   7  
ATOM 7977  H HA   . GLN B 2 1  ? 16.778  -6.691  -2.594  1.00 0.00 ?  165 GLN B HA   7  
ATOM 7978  H HB2  . GLN B 2 1  ? 15.997  -7.481  0.164   1.00 0.00 ?  165 GLN B HB2  7  
ATOM 7979  H HB3  . GLN B 2 1  ? 15.029  -8.130  -1.153  1.00 0.00 ?  165 GLN B HB3  7  
ATOM 7980  H HG2  . GLN B 2 1  ? 16.655  -9.748  -0.785  1.00 0.00 ?  165 GLN B HG2  7  
ATOM 7981  H HG3  . GLN B 2 1  ? 17.246  -8.857  -2.187  1.00 0.00 ?  165 GLN B HG3  7  
ATOM 7982  H HE21 . GLN B 2 1  ? 19.074  -10.277 -0.974  1.00 0.00 ?  165 GLN B HE21 7  
ATOM 7983  H HE22 . GLN B 2 1  ? 20.125  -9.308  -0.004  1.00 0.00 ?  165 GLN B HE22 7  
ATOM 7984  N N    . ARG B 2 2  ? 14.505  -5.985  -3.331  1.00 0.00 ?  166 ARG B N    7  
ATOM 7985  C CA   . ARG B 2 2  ? 13.250  -5.427  -3.822  1.00 0.00 ?  166 ARG B CA   7  
ATOM 7986  C C    . ARG B 2 2  ? 12.140  -6.474  -3.805  1.00 0.00 ?  166 ARG B C    7  
ATOM 7987  O O    . ARG B 2 2  ? 11.167  -6.372  -4.552  1.00 0.00 ?  166 ARG B O    7  
ATOM 7988  C CB   . ARG B 2 2  ? 13.431  -4.882  -5.241  1.00 0.00 ?  166 ARG B CB   7  
ATOM 7989  C CG   . ARG B 2 2  ? 12.594  -3.646  -5.529  1.00 0.00 ?  166 ARG B CG   7  
ATOM 7990  C CD   . ARG B 2 2  ? 12.867  -3.099  -6.921  1.00 0.00 ?  166 ARG B CD   7  
ATOM 7991  N NE   . ARG B 2 2  ? 14.254  -2.668  -7.080  1.00 0.00 ?  166 ARG B NE   7  
ATOM 7992  C CZ   . ARG B 2 2  ? 15.246  -3.473  -7.457  1.00 0.00 ?  166 ARG B CZ   7  
ATOM 7993  N NH1  . ARG B 2 2  ? 15.014  -4.755  -7.714  1.00 0.00 1  166 ARG B NH1  7  
ATOM 7994  N NH2  . ARG B 2 2  ? 16.477  -2.995  -7.576  1.00 0.00 ?  166 ARG B NH2  7  
ATOM 7995  H H    . ARG B 2 2  ? 15.070  -6.501  -3.943  1.00 0.00 ?  166 ARG B H    7  
ATOM 7996  H HA   . ARG B 2 2  ? 12.972  -4.614  -3.168  1.00 0.00 ?  166 ARG B HA   7  
ATOM 7997  H HB2  . ARG B 2 2  ? 14.470  -4.629  -5.387  1.00 0.00 ?  166 ARG B HB2  7  
ATOM 7998  H HB3  . ARG B 2 2  ? 13.154  -5.651  -5.946  1.00 0.00 ?  166 ARG B HB3  7  
ATOM 7999  H HG2  . ARG B 2 2  ? 11.548  -3.907  -5.454  1.00 0.00 ?  166 ARG B HG2  7  
ATOM 8000  H HG3  . ARG B 2 2  ? 12.831  -2.886  -4.799  1.00 0.00 ?  166 ARG B HG3  7  
ATOM 8001  H HD2  . ARG B 2 2  ? 12.652  -3.869  -7.646  1.00 0.00 ?  166 ARG B HD2  7  
ATOM 8002  H HD3  . ARG B 2 2  ? 12.216  -2.254  -7.094  1.00 0.00 ?  166 ARG B HD3  7  
ATOM 8003  H HE   . ARG B 2 2  ? 14.459  -1.728  -6.896  1.00 0.00 ?  166 ARG B HE   7  
ATOM 8004  H HH11 . ARG B 2 2  ? 14.089  -5.125  -7.627  1.00 0.00 ?  166 ARG B HH11 7  
ATOM 8005  H HH12 . ARG B 2 2  ? 15.765  -5.351  -7.998  1.00 0.00 ?  166 ARG B HH12 7  
ATOM 8006  H HH21 . ARG B 2 2  ? 16.659  -2.030  -7.384  1.00 0.00 ?  166 ARG B HH21 7  
ATOM 8007  H HH22 . ARG B 2 2  ? 17.222  -3.597  -7.860  1.00 0.00 ?  166 ARG B HH22 7  
ATOM 8008  N N    . ASN B 2 3  ? 12.291  -7.480  -2.949  1.00 0.00 ?  167 ASN B N    7  
ATOM 8009  C CA   . ASN B 2 3  ? 11.299  -8.544  -2.839  1.00 0.00 ?  167 ASN B CA   7  
ATOM 8010  C C    . ASN B 2 3  ? 10.947  -8.810  -1.378  1.00 0.00 ?  167 ASN B C    7  
ATOM 8011  O O    . ASN B 2 3  ? 11.700  -9.464  -0.658  1.00 0.00 ?  167 ASN B O    7  
ATOM 8012  C CB   . ASN B 2 3  ? 11.819  -9.826  -3.491  1.00 0.00 ?  167 ASN B CB   7  
ATOM 8013  C CG   . ASN B 2 3  ? 10.720  -10.612 -4.177  1.00 0.00 ?  167 ASN B CG   7  
ATOM 8014  O OD1  . ASN B 2 3  ? 10.131  -11.520 -3.589  1.00 0.00 ?  167 ASN B OD1  7  
ATOM 8015  N ND2  . ASN B 2 3  ? 10.438  -10.268 -5.429  1.00 0.00 ?  167 ASN B ND2  7  
ATOM 8016  H H    . ASN B 2 3  ? 13.087  -7.509  -2.378  1.00 0.00 ?  167 ASN B H    7  
ATOM 8017  H HA   . ASN B 2 3  ? 10.409  -8.221  -3.358  1.00 0.00 ?  167 ASN B HA   7  
ATOM 8018  H HB2  . ASN B 2 3  ? 12.566  -9.569  -4.228  1.00 0.00 ?  167 ASN B HB2  7  
ATOM 8019  H HB3  . ASN B 2 3  ? 12.267  -10.451 -2.734  1.00 0.00 ?  167 ASN B HB3  7  
ATOM 8020  H HD21 . ASN B 2 3  ? 10.949  -9.536  -5.833  1.00 0.00 ?  167 ASN B HD21 7  
ATOM 8021  H HD22 . ASN B 2 3  ? 9.731   -10.761 -5.896  1.00 0.00 ?  167 ASN B HD22 7  
ATOM 8022  N N    . ARG B 2 4  ? 9.797   -8.298  -0.949  1.00 0.00 ?  168 ARG B N    7  
ATOM 8023  C CA   . ARG B 2 4  ? 9.345   -8.480  0.425   1.00 0.00 ?  168 ARG B CA   7  
ATOM 8024  C C    . ARG B 2 4  ? 7.846   -8.227  0.542   1.00 0.00 ?  168 ARG B C    7  
ATOM 8025  O O    . ARG B 2 4  ? 7.339   -7.213  0.063   1.00 0.00 ?  168 ARG B O    7  
ATOM 8026  C CB   . ARG B 2 4  ? 10.108  -7.544  1.364   1.00 0.00 ?  168 ARG B CB   7  
ATOM 8027  C CG   . ARG B 2 4  ? 10.034  -6.082  0.956   1.00 0.00 ?  168 ARG B CG   7  
ATOM 8028  C CD   . ARG B 2 4  ? 11.259  -5.663  0.159   1.00 0.00 ?  168 ARG B CD   7  
ATOM 8029  N NE   . ARG B 2 4  ? 10.931  -4.682  -0.873  1.00 0.00 ?  168 ARG B NE   7  
ATOM 8030  C CZ   . ARG B 2 4  ? 10.701  -3.395  -0.627  1.00 0.00 ?  168 ARG B CZ   7  
ATOM 8031  N NH1  . ARG B 2 4  ? 10.760  -2.928  0.613   1.00 0.00 1  168 ARG B NH1  7  
ATOM 8032  N NH2  . ARG B 2 4  ? 10.410  -2.572  -1.625  1.00 0.00 ?  168 ARG B NH2  7  
ATOM 8033  H H    . ARG B 2 4  ? 9.241   -7.785  -1.572  1.00 0.00 ?  168 ARG B H    7  
ATOM 8034  H HA   . ARG B 2 4  ? 9.549   -9.502  0.707   1.00 0.00 ?  168 ARG B HA   7  
ATOM 8035  H HB2  . ARG B 2 4  ? 9.699   -7.639  2.359   1.00 0.00 ?  168 ARG B HB2  7  
ATOM 8036  H HB3  . ARG B 2 4  ? 11.147  -7.839  1.382   1.00 0.00 ?  168 ARG B HB3  7  
ATOM 8037  H HG2  . ARG B 2 4  ? 9.154   -5.931  0.350   1.00 0.00 ?  168 ARG B HG2  7  
ATOM 8038  H HG3  . ARG B 2 4  ? 9.969   -5.473  1.846   1.00 0.00 ?  168 ARG B HG3  7  
ATOM 8039  H HD2  . ARG B 2 4  ? 11.982  -5.230  0.835   1.00 0.00 ?  168 ARG B HD2  7  
ATOM 8040  H HD3  . ARG B 2 4  ? 11.685  -6.538  -0.309  1.00 0.00 ?  168 ARG B HD3  7  
ATOM 8041  H HE   . ARG B 2 4  ? 10.881  -5.001  -1.799  1.00 0.00 ?  168 ARG B HE   7  
ATOM 8042  H HH11 . ARG B 2 4  ? 10.979  -3.543  1.370   1.00 0.00 ?  168 ARG B HH11 7  
ATOM 8043  H HH12 . ARG B 2 4  ? 10.586  -1.960  0.792   1.00 0.00 ?  168 ARG B HH12 7  
ATOM 8044  H HH21 . ARG B 2 4  ? 10.363  -2.919  -2.562  1.00 0.00 ?  168 ARG B HH21 7  
ATOM 8045  H HH22 . ARG B 2 4  ? 10.236  -1.604  -1.440  1.00 0.00 ?  168 ARG B HH22 7  
ATOM 8046  N N    . MET B 2 5  ? 7.143   -9.155  1.182   1.00 0.00 ?  169 MET B N    7  
ATOM 8047  C CA   . MET B 2 5  ? 5.701   -9.032  1.363   1.00 0.00 ?  169 MET B CA   7  
ATOM 8048  C C    . MET B 2 5  ? 5.365   -7.845  2.264   1.00 0.00 ?  169 MET B C    7  
ATOM 8049  O O    . MET B 2 5  ? 6.135   -7.499  3.159   1.00 0.00 ?  169 MET B O    7  
ATOM 8050  C CB   . MET B 2 5  ? 5.128   -10.319 1.959   1.00 0.00 ?  169 MET B CB   7  
ATOM 8051  C CG   . MET B 2 5  ? 4.806   -11.381 0.920   1.00 0.00 ?  169 MET B CG   7  
ATOM 8052  S SD   . MET B 2 5  ? 6.105   -12.621 0.768   1.00 0.00 ?  169 MET B SD   7  
ATOM 8053  C CE   . MET B 2 5  ? 5.331   -14.022 1.571   1.00 0.00 ?  169 MET B CE   7  
ATOM 8054  H H    . MET B 2 5  ? 7.603   -9.942  1.542   1.00 0.00 ?  169 MET B H    7  
ATOM 8055  H HA   . MET B 2 5  ? 5.258   -8.868  0.391   1.00 0.00 ?  169 MET B HA   7  
ATOM 8056  H HB2  . MET B 2 5  ? 5.847   -10.731 2.653   1.00 0.00 ?  169 MET B HB2  7  
ATOM 8057  H HB3  . MET B 2 5  ? 4.220   -10.082 2.493   1.00 0.00 ?  169 MET B HB3  7  
ATOM 8058  H HG2  . MET B 2 5  ? 3.888   -11.874 1.202   1.00 0.00 ?  169 MET B HG2  7  
ATOM 8059  H HG3  . MET B 2 5  ? 4.674   -10.899 -0.038  1.00 0.00 ?  169 MET B HG3  7  
ATOM 8060  H HE1  . MET B 2 5  ? 4.267   -14.002 1.383   1.00 0.00 ?  169 MET B HE1  7  
ATOM 8061  H HE2  . MET B 2 5  ? 5.509   -13.972 2.635   1.00 0.00 ?  169 MET B HE2  7  
ATOM 8062  H HE3  . MET B 2 5  ? 5.748   -14.938 1.178   1.00 0.00 ?  169 MET B HE3  7  
ATOM 8063  N N    . PRO B 2 6  ? 4.205   -7.206  2.037   1.00 0.00 ?  170 PRO B N    7  
ATOM 8064  C CA   . PRO B 2 6  ? 3.771   -6.055  2.834   1.00 0.00 ?  170 PRO B CA   7  
ATOM 8065  C C    . PRO B 2 6  ? 3.376   -6.449  4.255   1.00 0.00 ?  170 PRO B C    7  
ATOM 8066  O O    . PRO B 2 6  ? 3.048   -7.605  4.519   1.00 0.00 ?  170 PRO B O    7  
ATOM 8067  C CB   . PRO B 2 6  ? 2.555   -5.530  2.068   1.00 0.00 ?  170 PRO B CB   7  
ATOM 8068  C CG   . PRO B 2 6  ? 2.028   -6.715  1.338   1.00 0.00 ?  170 PRO B CG   7  
ATOM 8069  C CD   . PRO B 2 6  ? 3.226   -7.554  0.989   1.00 0.00 ?  170 PRO B CD   7  
ATOM 8070  H HA   . PRO B 2 6  ? 4.533   -5.291  2.873   1.00 0.00 ?  170 PRO B HA   7  
ATOM 8071  H HB2  . PRO B 2 6  ? 1.828   -5.137  2.764   1.00 0.00 ?  170 PRO B HB2  7  
ATOM 8072  H HB3  . PRO B 2 6  ? 2.864   -4.752  1.385   1.00 0.00 ?  170 PRO B HB3  7  
ATOM 8073  H HG2  . PRO B 2 6  ? 1.355   -7.269  1.975   1.00 0.00 ?  170 PRO B HG2  7  
ATOM 8074  H HG3  . PRO B 2 6  ? 1.519   -6.398  0.439   1.00 0.00 ?  170 PRO B HG3  7  
ATOM 8075  H HD2  . PRO B 2 6  ? 2.976   -8.604  1.029   1.00 0.00 ?  170 PRO B HD2  7  
ATOM 8076  H HD3  . PRO B 2 6  ? 3.600   -7.291  0.011   1.00 0.00 ?  170 PRO B HD3  7  
ATOM 8077  N N    . PRO B 2 7  ? 3.403   -5.487  5.194   1.00 0.00 ?  171 PRO B N    7  
ATOM 8078  C CA   . PRO B 2 7  ? 3.048   -5.741  6.594   1.00 0.00 ?  171 PRO B CA   7  
ATOM 8079  C C    . PRO B 2 7  ? 1.554   -6.002  6.775   1.00 0.00 ?  171 PRO B C    7  
ATOM 8080  O O    . PRO B 2 7  ? 0.733   -5.495  6.012   1.00 0.00 ?  171 PRO B O    7  
ATOM 8081  C CB   . PRO B 2 7  ? 3.452   -4.446  7.304   1.00 0.00 ?  171 PRO B CB   7  
ATOM 8082  C CG   . PRO B 2 7  ? 3.388   -3.400  6.246   1.00 0.00 ?  171 PRO B CG   7  
ATOM 8083  C CD   . PRO B 2 7  ? 3.783   -4.080  4.965   1.00 0.00 ?  171 PRO B CD   7  
ATOM 8084  H HA   . PRO B 2 7  ? 3.610   -6.568  6.999   1.00 0.00 ?  171 PRO B HA   7  
ATOM 8085  H HB2  . PRO B 2 7  ? 2.759   -4.241  8.106   1.00 0.00 ?  171 PRO B HB2  7  
ATOM 8086  H HB3  . PRO B 2 7  ? 4.452   -4.546  7.699   1.00 0.00 ?  171 PRO B HB3  7  
ATOM 8087  H HG2  . PRO B 2 7  ? 2.381   -3.014  6.170   1.00 0.00 ?  171 PRO B HG2  7  
ATOM 8088  H HG3  . PRO B 2 7  ? 4.080   -2.603  6.475   1.00 0.00 ?  171 PRO B HG3  7  
ATOM 8089  H HD2  . PRO B 2 7  ? 3.236   -3.664  4.132   1.00 0.00 ?  171 PRO B HD2  7  
ATOM 8090  H HD3  . PRO B 2 7  ? 4.848   -3.991  4.803   1.00 0.00 ?  171 PRO B HD3  7  
ATOM 8091  N N    . PRO B 2 8  ? 1.178   -6.801  7.791   1.00 0.00 ?  172 PRO B N    7  
ATOM 8092  C CA   . PRO B 2 8  ? -0.226  -7.125  8.063   1.00 0.00 ?  172 PRO B CA   7  
ATOM 8093  C C    . PRO B 2 8  ? -1.032  -5.896  8.473   1.00 0.00 ?  172 PRO B C    7  
ATOM 8094  O O    . PRO B 2 8  ? -0.547  -5.044  9.218   1.00 0.00 ?  172 PRO B O    7  
ATOM 8095  C CB   . PRO B 2 8  ? -0.159  -8.126  9.225   1.00 0.00 ?  172 PRO B CB   7  
ATOM 8096  C CG   . PRO B 2 8  ? 1.258   -8.594  9.266   1.00 0.00 ?  172 PRO B CG   7  
ATOM 8097  C CD   . PRO B 2 8  ? 2.084   -7.452  8.750   1.00 0.00 ?  172 PRO B CD   7  
ATOM 8098  H HA   . PRO B 2 8  ? -0.696  -7.592  7.209   1.00 0.00 ?  172 PRO B HA   7  
ATOM 8099  H HB2  . PRO B 2 8  ? -0.436  -7.631  10.145  1.00 0.00 ?  172 PRO B HB2  7  
ATOM 8100  H HB3  . PRO B 2 8  ? -0.836  -8.945  9.035   1.00 0.00 ?  172 PRO B HB3  7  
ATOM 8101  H HG2  . PRO B 2 8  ? 1.537   -8.829  10.282  1.00 0.00 ?  172 PRO B HG2  7  
ATOM 8102  H HG3  . PRO B 2 8  ? 1.376   -9.459  8.632   1.00 0.00 ?  172 PRO B HG3  7  
ATOM 8103  H HD2  . PRO B 2 8  ? 2.347   -6.780  9.554   1.00 0.00 ?  172 PRO B HD2  7  
ATOM 8104  H HD3  . PRO B 2 8  ? 2.970   -7.822  8.257   1.00 0.00 ?  172 PRO B HD3  7  
ATOM 8105  N N    . ARG B 2 9  ? -2.263  -5.811  7.980   1.00 0.00 ?  173 ARG B N    7  
ATOM 8106  C CA   . ARG B 2 9  ? -3.136  -4.686  8.297   1.00 0.00 ?  173 ARG B CA   7  
ATOM 8107  C C    . ARG B 2 9  ? -3.871  -4.921  9.615   1.00 0.00 ?  173 ARG B C    7  
ATOM 8108  O O    . ARG B 2 9  ? -4.075  -6.064  10.026  1.00 0.00 ?  173 ARG B O    7  
ATOM 8109  C CB   . ARG B 2 9  ? -4.145  -4.463  7.168   1.00 0.00 ?  173 ARG B CB   7  
ATOM 8110  C CG   . ARG B 2 9  ? -5.000  -5.683  6.868   1.00 0.00 ?  173 ARG B CG   7  
ATOM 8111  C CD   . ARG B 2 9  ? -4.477  -6.446  5.661   1.00 0.00 ?  173 ARG B CD   7  
ATOM 8112  N NE   . ARG B 2 9  ? -5.559  -7.013  4.860   1.00 0.00 ?  173 ARG B NE   7  
ATOM 8113  C CZ   . ARG B 2 9  ? -5.414  -7.420  3.601   1.00 0.00 ?  173 ARG B CZ   7  
ATOM 8114  N NH1  . ARG B 2 9  ? -4.237  -7.325  2.996   1.00 0.00 1  173 ARG B NH1  7  
ATOM 8115  N NH2  . ARG B 2 9  ? -6.451  -7.923  2.945   1.00 0.00 ?  173 ARG B NH2  7  
ATOM 8116  H H    . ARG B 2 9  ? -2.593  -6.522  7.392   1.00 0.00 ?  173 ARG B H    7  
ATOM 8117  H HA   . ARG B 2 9  ? -2.519  -3.806  8.395   1.00 0.00 ?  173 ARG B HA   7  
ATOM 8118  H HB2  . ARG B 2 9  ? -4.800  -3.649  7.444   1.00 0.00 ?  173 ARG B HB2  7  
ATOM 8119  H HB3  . ARG B 2 9  ? -3.609  -4.194  6.271   1.00 0.00 ?  173 ARG B HB3  7  
ATOM 8120  H HG2  . ARG B 2 9  ? -4.992  -6.338  7.726   1.00 0.00 ?  173 ARG B HG2  7  
ATOM 8121  H HG3  . ARG B 2 9  ? -6.012  -5.361  6.667   1.00 0.00 ?  173 ARG B HG3  7  
ATOM 8122  H HD2  . ARG B 2 9  ? -3.902  -5.771  5.046   1.00 0.00 ?  173 ARG B HD2  7  
ATOM 8123  H HD3  . ARG B 2 9  ? -3.840  -7.248  6.007   1.00 0.00 ?  173 ARG B HD3  7  
ATOM 8124  H HE   . ARG B 2 9  ? -6.440  -7.094  5.282   1.00 0.00 ?  173 ARG B HE   7  
ATOM 8125  H HH11 . ARG B 2 9  ? -3.452  -6.947  3.485   1.00 0.00 ?  173 ARG B HH11 7  
ATOM 8126  H HH12 . ARG B 2 9  ? -4.135  -7.633  2.050   1.00 0.00 ?  173 ARG B HH12 7  
ATOM 8127  H HH21 . ARG B 2 9  ? -7.340  -7.997  3.396   1.00 0.00 ?  173 ARG B HH21 7  
ATOM 8128  H HH22 . ARG B 2 9  ? -6.343  -8.228  1.999   1.00 0.00 ?  173 ARG B HH22 7  
ATOM 8129  N N    . PRO B 2 10 ? -4.282  -3.838  10.296  1.00 0.00 ?  174 PRO B N    7  
ATOM 8130  C CA   . PRO B 2 10 ? -4.999  -3.933  11.571  1.00 0.00 ?  174 PRO B CA   7  
ATOM 8131  C C    . PRO B 2 10 ? -6.406  -4.497  11.404  1.00 0.00 ?  174 PRO B C    7  
ATOM 8132  O O    . PRO B 2 10 ? -7.108  -4.167  10.449  1.00 0.00 ?  174 PRO B O    7  
ATOM 8133  C CB   . PRO B 2 10 ? -5.058  -2.482  12.056  1.00 0.00 ?  174 PRO B CB   7  
ATOM 8134  C CG   . PRO B 2 10 ? -4.962  -1.663  10.816  1.00 0.00 ?  174 PRO B CG   7  
ATOM 8135  C CD   . PRO B 2 10 ? -4.082  -2.438  9.875   1.00 0.00 ?  174 PRO B CD   7  
ATOM 8136  H HA   . PRO B 2 10 ? -4.455  -4.532  12.286  1.00 0.00 ?  174 PRO B HA   7  
ATOM 8137  H HB2  . PRO B 2 10 ? -5.991  -2.311  12.573  1.00 0.00 ?  174 PRO B HB2  7  
ATOM 8138  H HB3  . PRO B 2 10 ? -4.230  -2.288  12.722  1.00 0.00 ?  174 PRO B HB3  7  
ATOM 8139  H HG2  . PRO B 2 10 ? -5.945  -1.531  10.386  1.00 0.00 ?  174 PRO B HG2  7  
ATOM 8140  H HG3  . PRO B 2 10 ? -4.518  -0.705  11.042  1.00 0.00 ?  174 PRO B HG3  7  
ATOM 8141  H HD2  . PRO B 2 10 ? -4.400  -2.292  8.854   1.00 0.00 ?  174 PRO B HD2  7  
ATOM 8142  H HD3  . PRO B 2 10 ? -3.049  -2.144  9.996   1.00 0.00 ?  174 PRO B HD3  7  
ATOM 8143  N N    . ASP B 2 11 ? -6.812  -5.348  12.340  1.00 0.00 ?  175 ASP B N    7  
ATOM 8144  C CA   . ASP B 2 11 ? -8.135  -5.958  12.297  1.00 0.00 ?  175 ASP B CA   7  
ATOM 8145  C C    . ASP B 2 11 ? -9.151  -5.110  13.056  1.00 0.00 ?  175 ASP B C    7  
ATOM 8146  O O    . ASP B 2 11 ? -8.843  -4.548  14.106  1.00 0.00 ?  175 ASP B O    7  
ATOM 8147  C CB   . ASP B 2 11 ? -8.089  -7.369  12.886  1.00 0.00 ?  175 ASP B CB   7  
ATOM 8148  C CG   . ASP B 2 11 ? -7.802  -8.425  11.837  1.00 0.00 ?  175 ASP B CG   7  
ATOM 8149  O OD1  . ASP B 2 11 ? -8.163  -9.599  12.062  1.00 0.00 ?  175 ASP B OD1  7  
ATOM 8150  O OD2  . ASP B 2 11 ? -7.215  -8.078  10.790  1.00 0.00 -1 175 ASP B OD2  7  
ATOM 8151  H H    . ASP B 2 11 ? -6.206  -5.572  13.078  1.00 0.00 ?  175 ASP B H    7  
ATOM 8152  H HA   . ASP B 2 11 ? -8.438  -6.019  11.262  1.00 0.00 ?  175 ASP B HA   7  
ATOM 8153  H HB2  . ASP B 2 11 ? -7.314  -7.414  13.636  1.00 0.00 ?  175 ASP B HB2  7  
ATOM 8154  H HB3  . ASP B 2 11 ? -9.041  -7.593  13.345  1.00 0.00 ?  175 ASP B HB3  7  
ATOM 8155  N N    . VAL B 2 12 ? -10.362 -5.024  12.518  1.00 0.00 ?  176 VAL B N    7  
ATOM 8156  C CA   . VAL B 2 12 ? -11.423 -4.244  13.144  1.00 0.00 ?  176 VAL B CA   7  
ATOM 8157  C C    . VAL B 2 12 ? -12.407 -5.148  13.879  1.00 0.00 ?  176 VAL B C    7  
ATOM 8158  O O    . VAL B 2 12 ? -12.935 -4.783  14.930  1.00 0.00 ?  176 VAL B O    7  
ATOM 8159  C CB   . VAL B 2 12 ? -12.192 -3.406  12.106  1.00 0.00 ?  176 VAL B CB   7  
ATOM 8160  C CG1  . VAL B 2 12 ? -11.343 -2.240  11.626  1.00 0.00 ?  176 VAL B CG1  7  
ATOM 8161  C CG2  . VAL B 2 12 ? -12.630 -4.274  10.937  1.00 0.00 ?  176 VAL B CG2  7  
ATOM 8162  H H    . VAL B 2 12 ? -10.547 -5.495  11.679  1.00 0.00 ?  176 VAL B H    7  
ATOM 8163  H HA   . VAL B 2 12 ? -10.967 -3.571  13.855  1.00 0.00 ?  176 VAL B HA   7  
ATOM 8164  H HB   . VAL B 2 12 ? -13.076 -3.006  12.581  1.00 0.00 ?  176 VAL B HB   7  
ATOM 8165  H HG11 . VAL B 2 12 ? -11.436 -1.416  12.318  1.00 0.00 ?  176 VAL B HG11 7  
ATOM 8166  H HG12 . VAL B 2 12 ? -11.679 -1.927  10.648  1.00 0.00 ?  176 VAL B HG12 7  
ATOM 8167  H HG13 . VAL B 2 12 ? -10.309 -2.547  11.569  1.00 0.00 ?  176 VAL B HG13 7  
ATOM 8168  H HG21 . VAL B 2 12 ? -13.359 -3.740  10.345  1.00 0.00 ?  176 VAL B HG21 7  
ATOM 8169  H HG22 . VAL B 2 12 ? -13.071 -5.186  11.311  1.00 0.00 ?  176 VAL B HG22 7  
ATOM 8170  H HG23 . VAL B 2 12 ? -11.774 -4.513  10.325  1.00 0.00 ?  176 VAL B HG23 7  
ATOM 8171  N N    . GLY B 2 13 ? -12.649 -6.330  13.321  1.00 0.00 ?  177 GLY B N    7  
ATOM 8172  C CA   . GLY B 2 13 ? -13.569 -7.267  13.938  1.00 0.00 ?  177 GLY B CA   7  
ATOM 8173  C C    . GLY B 2 13 ? -12.902 -8.124  14.995  1.00 0.00 ?  177 GLY B C    7  
ATOM 8174  O O    . GLY B 2 13 ? -13.543 -8.545  15.959  1.00 0.00 ?  177 GLY B O    7  
ATOM 8175  H H    . GLY B 2 13 ? -12.199 -6.567  12.483  1.00 0.00 ?  177 GLY B H    7  
ATOM 8176  H HA2  . GLY B 2 13 ? -14.377 -6.714  14.395  1.00 0.00 ?  177 GLY B HA2  7  
ATOM 8177  H HA3  . GLY B 2 13 ? -13.976 -7.911  13.172  1.00 0.00 ?  177 GLY B HA3  7  
ATOM 8178  N N    . SER B 2 14 ? -11.611 -8.383  14.816  1.00 0.00 ?  178 SER B N    7  
ATOM 8179  C CA   . SER B 2 14 ? -10.856 -9.196  15.763  1.00 0.00 ?  178 SER B CA   7  
ATOM 8180  C C    . SER B 2 14 ? -10.705 -8.476  17.099  1.00 0.00 ?  178 SER B C    7  
ATOM 8181  O O    . SER B 2 14 ? -10.801 -7.251  17.169  1.00 0.00 ?  178 SER B O    7  
ATOM 8182  C CB   . SER B 2 14 ? -9.477  -9.531  15.192  1.00 0.00 ?  178 SER B CB   7  
ATOM 8183  O OG   . SER B 2 14 ? -8.949  -10.704 15.788  1.00 0.00 ?  178 SER B OG   7  
ATOM 8184  H H    . SER B 2 14 ? -11.155 -8.019  14.029  1.00 0.00 ?  178 SER B H    7  
ATOM 8185  H HA   . SER B 2 14 ? -11.403 -10.114 15.922  1.00 0.00 ?  178 SER B HA   7  
ATOM 8186  H HB2  . SER B 2 14 ? -9.558  -9.690  14.127  1.00 0.00 ?  178 SER B HB2  7  
ATOM 8187  H HB3  . SER B 2 14 ? -8.801  -8.710  15.383  1.00 0.00 ?  178 SER B HB3  7  
ATOM 8188  H HG   . SER B 2 14 ? -8.155  -10.971 15.320  1.00 0.00 ?  178 SER B HG   7  
ATOM 8189  N N    . LYS B 2 15 ? -10.468 -9.245  18.156  1.00 0.00 ?  179 LYS B N    7  
ATOM 8190  C CA   . LYS B 2 15 ? -10.304 -8.681  19.490  1.00 0.00 ?  179 LYS B CA   7  
ATOM 8191  C C    . LYS B 2 15 ? -9.054  -9.238  20.168  1.00 0.00 ?  179 LYS B C    7  
ATOM 8192  O O    . LYS B 2 15 ? -8.605  -10.340 19.850  1.00 0.00 ?  179 LYS B O    7  
ATOM 8193  C CB   . LYS B 2 15 ? -11.537 -8.975  20.347  1.00 0.00 ?  179 LYS B CB   7  
ATOM 8194  C CG   . LYS B 2 15 ? -12.787 -8.244  19.886  1.00 0.00 ?  179 LYS B CG   7  
ATOM 8195  C CD   . LYS B 2 15 ? -13.668 -7.852  21.060  1.00 0.00 ?  179 LYS B CD   7  
ATOM 8196  C CE   . LYS B 2 15 ? -15.129 -7.756  20.652  1.00 0.00 ?  179 LYS B CE   7  
ATOM 8197  N NZ   . LYS B 2 15 ? -15.900 -6.854  21.552  1.00 0.00 1  179 LYS B NZ   7  
ATOM 8198  H H    . LYS B 2 15 ? -10.402 -10.216 18.036  1.00 0.00 ?  179 LYS B H    7  
ATOM 8199  H HA   . LYS B 2 15 ? -10.196 -7.612  19.387  1.00 0.00 ?  179 LYS B HA   7  
ATOM 8200  H HB2  . LYS B 2 15 ? -11.735 -10.036 20.319  1.00 0.00 ?  179 LYS B HB2  7  
ATOM 8201  H HB3  . LYS B 2 15 ? -11.330 -8.683  21.366  1.00 0.00 ?  179 LYS B HB3  7  
ATOM 8202  H HG2  . LYS B 2 15 ? -12.494 -7.351  19.353  1.00 0.00 ?  179 LYS B HG2  7  
ATOM 8203  H HG3  . LYS B 2 15 ? -13.347 -8.891  19.225  1.00 0.00 ?  179 LYS B HG3  7  
ATOM 8204  H HD2  . LYS B 2 15 ? -13.570 -8.596  21.836  1.00 0.00 ?  179 LYS B HD2  7  
ATOM 8205  H HD3  . LYS B 2 15 ? -13.345 -6.892  21.435  1.00 0.00 ?  179 LYS B HD3  7  
ATOM 8206  H HE2  . LYS B 2 15 ? -15.184 -7.375  19.642  1.00 0.00 ?  179 LYS B HE2  7  
ATOM 8207  H HE3  . LYS B 2 15 ? -15.565 -8.744  20.687  1.00 0.00 ?  179 LYS B HE3  7  
ATOM 8208  H HZ1  . LYS B 2 15 ? -15.471 -5.907  21.561  1.00 0.00 ?  179 LYS B HZ1  7  
ATOM 8209  H HZ2  . LYS B 2 15 ? -15.901 -7.231  22.520  1.00 0.00 ?  179 LYS B HZ2  7  
ATOM 8210  H HZ3  . LYS B 2 15 ? -16.883 -6.775  21.222  1.00 0.00 ?  179 LYS B HZ3  7  
ATOM 8211  N N    . PRO B 2 16 ? -8.475  -8.482  21.116  1.00 0.00 ?  180 PRO B N    7  
ATOM 8212  C CA   . PRO B 2 16 ? -7.271  -8.905  21.839  1.00 0.00 ?  180 PRO B CA   7  
ATOM 8213  C C    . PRO B 2 16 ? -7.548  -10.061 22.796  1.00 0.00 ?  180 PRO B C    7  
ATOM 8214  O O    . PRO B 2 16 ? -8.680  -10.256 23.238  1.00 0.00 ?  180 PRO B O    7  
ATOM 8215  C CB   . PRO B 2 16 ? -6.863  -7.653  22.617  1.00 0.00 ?  180 PRO B CB   7  
ATOM 8216  C CG   . PRO B 2 16 ? -8.127  -6.885  22.788  1.00 0.00 ?  180 PRO B CG   7  
ATOM 8217  C CD   . PRO B 2 16 ? -8.946  -7.155  21.557  1.00 0.00 ?  180 PRO B CD   7  
ATOM 8218  H HA   . PRO B 2 16 ? -6.480  -9.185  21.159  1.00 0.00 ?  180 PRO B HA   7  
ATOM 8219  H HB2  . PRO B 2 16 ? -6.441  -7.939  23.569  1.00 0.00 ?  180 PRO B HB2  7  
ATOM 8220  H HB3  . PRO B 2 16 ? -6.136  -7.094  22.048  1.00 0.00 ?  180 PRO B HB3  7  
ATOM 8221  H HG2  . PRO B 2 16 ? -8.650  -7.230  23.669  1.00 0.00 ?  180 PRO B HG2  7  
ATOM 8222  H HG3  . PRO B 2 16 ? -7.909  -5.831  22.869  1.00 0.00 ?  180 PRO B HG3  7  
ATOM 8223  H HD2  . PRO B 2 16 ? -9.998  -7.181  21.801  1.00 0.00 ?  180 PRO B HD2  7  
ATOM 8224  H HD3  . PRO B 2 16 ? -8.752  -6.407  20.803  1.00 0.00 ?  180 PRO B HD3  7  
ATOM 8225  N N    . ASP B 2 17 ? -6.507  -10.824 23.109  1.00 0.00 ?  181 ASP B N    7  
ATOM 8226  C CA   . ASP B 2 17 ? -6.638  -11.961 24.014  1.00 0.00 ?  181 ASP B CA   7  
ATOM 8227  C C    . ASP B 2 17 ? -6.764  -11.494 25.460  1.00 0.00 ?  181 ASP B C    7  
ATOM 8228  O O    . ASP B 2 17 ? -7.402  -12.153 26.282  1.00 0.00 ?  181 ASP B O    7  
ATOM 8229  C CB   . ASP B 2 17 ? -5.435  -12.895 23.870  1.00 0.00 ?  181 ASP B CB   7  
ATOM 8230  C CG   . ASP B 2 17 ? -5.646  -13.950 22.802  1.00 0.00 ?  181 ASP B CG   7  
ATOM 8231  O OD1  . ASP B 2 17 ? -5.118  -13.777 21.684  1.00 0.00 ?  181 ASP B OD1  7  
ATOM 8232  O OD2  . ASP B 2 17 ? -6.340  -14.949 23.084  1.00 0.00 -1 181 ASP B OD2  7  
ATOM 8233  H H    . ASP B 2 17 ? -5.630  -10.619 22.724  1.00 0.00 ?  181 ASP B H    7  
ATOM 8234  H HA   . ASP B 2 17 ? -7.534  -12.499 23.743  1.00 0.00 ?  181 ASP B HA   7  
ATOM 8235  H HB2  . ASP B 2 17 ? -4.564  -12.313 23.608  1.00 0.00 ?  181 ASP B HB2  7  
ATOM 8236  H HB3  . ASP B 2 17 ? -5.259  -13.393 24.813  1.00 0.00 ?  181 ASP B HB3  7  
ATOM 8237  N N    . SER B 2 18 ? -6.154  -10.354 25.766  1.00 0.00 ?  182 SER B N    7  
ATOM 8238  C CA   . SER B 2 18 ? -6.199  -9.800  27.115  1.00 0.00 ?  182 SER B CA   7  
ATOM 8239  C C    . SER B 2 18 ? -7.612  -9.351  27.471  1.00 0.00 ?  182 SER B C    7  
ATOM 8240  O O    . SER B 2 18 ? -8.391  -8.968  26.599  1.00 0.00 ?  182 SER B O    7  
ATOM 8241  C CB   . SER B 2 18 ? -5.230  -8.622  27.237  1.00 0.00 ?  182 SER B CB   7  
ATOM 8242  O OG   . SER B 2 18 ? -5.773  -7.452  26.649  1.00 0.00 ?  182 SER B OG   7  
ATOM 8243  H H    . SER B 2 18 ? -5.660  -9.873  25.068  1.00 0.00 ?  182 SER B H    7  
ATOM 8244  H HA   . SER B 2 18 ? -5.896  -10.575 27.801  1.00 0.00 ?  182 SER B HA   7  
ATOM 8245  H HB2  . SER B 2 18 ? -5.034  -8.427  28.280  1.00 0.00 ?  182 SER B HB2  7  
ATOM 8246  H HB3  . SER B 2 18 ? -4.305  -8.866  26.735  1.00 0.00 ?  182 SER B HB3  7  
ATOM 8247  H HG   . SER B 2 18 ? -5.229  -6.696  26.880  1.00 0.00 ?  182 SER B HG   7  
ATOM 8248  N N    . ILE B 2 19 ? -7.936  -9.401  28.759  1.00 0.00 ?  183 ILE B N    7  
ATOM 8249  C CA   . ILE B 2 19 ? -9.256  -9.001  29.231  1.00 0.00 ?  183 ILE B CA   7  
ATOM 8250  C C    . ILE B 2 19 ? -9.356  -7.483  29.359  1.00 0.00 ?  183 ILE B C    7  
ATOM 8251  O O    . ILE B 2 19 ? -10.306 -7.007  30.013  1.00 0.00 ?  183 ILE B O    7  
ATOM 8252  C CB   . ILE B 2 19 ? -9.584  -9.640  30.593  1.00 0.00 ?  183 ILE B CB   7  
ATOM 8253  C CG1  . ILE B 2 19 ? -8.451  -9.386  31.588  1.00 0.00 ?  183 ILE B CG1  7  
ATOM 8254  C CG2  . ILE B 2 19 ? -9.829  -11.133 30.431  1.00 0.00 ?  183 ILE B CG2  7  
ATOM 8255  C CD1  . ILE B 2 19 ? -8.842  -9.643  33.027  1.00 0.00 ?  183 ILE B CD1  7  
ATOM 8256  O OXT  . ILE B 2 19 ? -8.482  -6.785  28.803  1.00 0.00 ?  183 ILE B OXT  7  
ATOM 8257  H H    . ILE B 2 19 ? -7.272  -9.716  29.407  1.00 0.00 ?  183 ILE B H    7  
ATOM 8258  H HA   . ILE B 2 19 ? -9.985  -9.340  28.511  1.00 0.00 ?  183 ILE B HA   7  
ATOM 8259  H HB   . ILE B 2 19 ? -10.491 -9.191  30.968  1.00 0.00 ?  183 ILE B HB   7  
ATOM 8260  H HG12 . ILE B 2 19 ? -7.619  -10.032 31.351  1.00 0.00 ?  183 ILE B HG12 7  
ATOM 8261  H HG13 . ILE B 2 19 ? -8.134  -8.357  31.508  1.00 0.00 ?  183 ILE B HG13 7  
ATOM 8262  H HG21 . ILE B 2 19 ? -9.486  -11.653 31.313  1.00 0.00 ?  183 ILE B HG21 7  
ATOM 8263  H HG22 . ILE B 2 19 ? -9.291  -11.495 29.568  1.00 0.00 ?  183 ILE B HG22 7  
ATOM 8264  H HG23 . ILE B 2 19 ? -10.885 -11.312 30.297  1.00 0.00 ?  183 ILE B HG23 7  
ATOM 8265  H HD11 . ILE B 2 19 ? -8.301  -8.967  33.673  1.00 0.00 ?  183 ILE B HD11 7  
ATOM 8266  H HD12 . ILE B 2 19 ? -8.599  -10.662 33.290  1.00 0.00 ?  183 ILE B HD12 7  
ATOM 8267  H HD13 . ILE B 2 19 ? -9.903  -9.483  33.146  1.00 0.00 ?  183 ILE B HD13 7  
ATOM 8268  N N    . GLY A 1 1  ? -4.554  2.859   -18.073 1.00 0.00 ?  17  GLY A N    8  
ATOM 8269  C CA   . GLY A 1 1  ? -4.688  3.667   -16.830 1.00 0.00 ?  17  GLY A CA   8  
ATOM 8270  C C    . GLY A 1 1  ? -5.212  2.853   -15.662 1.00 0.00 ?  17  GLY A C    8  
ATOM 8271  O O    . GLY A 1 1  ? -6.301  2.285   -15.733 1.00 0.00 ?  17  GLY A O    8  
ATOM 8272  H H1   . GLY A 1 1  ? -5.451  2.376   -18.285 1.00 0.00 ?  17  GLY A H1   8  
ATOM 8273  H H2   . GLY A 1 1  ? -3.809  2.143   -17.956 1.00 0.00 ?  17  GLY A H2   8  
ATOM 8274  H H3   . GLY A 1 1  ? -4.307  3.474   -18.874 1.00 0.00 ?  17  GLY A H3   8  
ATOM 8275  H HA2  . GLY A 1 1  ? -3.720  4.069   -16.569 1.00 0.00 ?  17  GLY A HA2  8  
ATOM 8276  H HA3  . GLY A 1 1  ? -5.367  4.485   -17.018 1.00 0.00 ?  17  GLY A HA3  8  
ATOM 8277  N N    . ILE A 1 2  ? -4.435  2.798   -14.586 1.00 0.00 ?  18  ILE A N    8  
ATOM 8278  C CA   . ILE A 1 2  ? -4.826  2.048   -13.398 1.00 0.00 ?  18  ILE A CA   8  
ATOM 8279  C C    . ILE A 1 2  ? -5.230  2.989   -12.268 1.00 0.00 ?  18  ILE A C    8  
ATOM 8280  O O    . ILE A 1 2  ? -4.917  4.179   -12.297 1.00 0.00 ?  18  ILE A O    8  
ATOM 8281  C CB   . ILE A 1 2  ? -3.691  1.128   -12.897 1.00 0.00 ?  18  ILE A CB   8  
ATOM 8282  C CG1  . ILE A 1 2  ? -2.794  0.685   -14.059 1.00 0.00 ?  18  ILE A CG1  8  
ATOM 8283  C CG2  . ILE A 1 2  ? -4.271  -0.080  -12.179 1.00 0.00 ?  18  ILE A CG2  8  
ATOM 8284  C CD1  . ILE A 1 2  ? -3.496  -0.208  -15.058 1.00 0.00 ?  18  ILE A CD1  8  
ATOM 8285  H H    . ILE A 1 2  ? -3.577  3.273   -14.591 1.00 0.00 ?  18  ILE A H    8  
ATOM 8286  H HA   . ILE A 1 2  ? -5.673  1.430   -13.658 1.00 0.00 ?  18  ILE A HA   8  
ATOM 8287  H HB   . ILE A 1 2  ? -3.097  1.685   -12.187 1.00 0.00 ?  18  ILE A HB   8  
ATOM 8288  H HG12 . ILE A 1 2  ? -2.441  1.558   -14.586 1.00 0.00 ?  18  ILE A HG12 8  
ATOM 8289  H HG13 . ILE A 1 2  ? -1.947  0.143   -13.664 1.00 0.00 ?  18  ILE A HG13 8  
ATOM 8290  H HG21 . ILE A 1 2  ? -5.280  -0.254  -12.524 1.00 0.00 ?  18  ILE A HG21 8  
ATOM 8291  H HG22 . ILE A 1 2  ? -4.281  0.103   -11.114 1.00 0.00 ?  18  ILE A HG22 8  
ATOM 8292  H HG23 . ILE A 1 2  ? -3.665  -0.949  -12.389 1.00 0.00 ?  18  ILE A HG23 8  
ATOM 8293  H HD11 . ILE A 1 2  ? -2.810  -0.469  -15.851 1.00 0.00 ?  18  ILE A HD11 8  
ATOM 8294  H HD12 . ILE A 1 2  ? -4.345  0.313   -15.473 1.00 0.00 ?  18  ILE A HD12 8  
ATOM 8295  H HD13 . ILE A 1 2  ? -3.832  -1.107  -14.565 1.00 0.00 ?  18  ILE A HD13 8  
ATOM 8296  N N    . THR A 1 3  ? -5.926  2.449   -11.273 1.00 0.00 ?  19  THR A N    8  
ATOM 8297  C CA   . THR A 1 3  ? -6.370  3.246   -10.134 1.00 0.00 ?  19  THR A CA   8  
ATOM 8298  C C    . THR A 1 3  ? -6.439  2.402   -8.866  1.00 0.00 ?  19  THR A C    8  
ATOM 8299  O O    . THR A 1 3  ? -6.589  1.182   -8.927  1.00 0.00 ?  19  THR A O    8  
ATOM 8300  C CB   . THR A 1 3  ? -7.737  3.868   -10.422 1.00 0.00 ?  19  THR A CB   8  
ATOM 8301  O OG1  . THR A 1 3  ? -8.507  3.023   -11.259 1.00 0.00 ?  19  THR A OG1  8  
ATOM 8302  C CG2  . THR A 1 3  ? -7.649  5.222   -11.092 1.00 0.00 ?  19  THR A CG2  8  
ATOM 8303  H H    . THR A 1 3  ? -6.146  1.494   -11.304 1.00 0.00 ?  19  THR A H    8  
ATOM 8304  H HA   . THR A 1 3  ? -5.650  4.035   -9.982  1.00 0.00 ?  19  THR A HA   8  
ATOM 8305  H HB   . THR A 1 3  ? -8.267  3.996   -9.488  1.00 0.00 ?  19  THR A HB   8  
ATOM 8306  H HG1  . THR A 1 3  ? -9.360  3.430   -11.427 1.00 0.00 ?  19  THR A HG1  8  
ATOM 8307  H HG21 . THR A 1 3  ? -6.625  5.422   -11.367 1.00 0.00 ?  19  THR A HG21 8  
ATOM 8308  H HG22 . THR A 1 3  ? -7.994  5.985   -10.410 1.00 0.00 ?  19  THR A HG22 8  
ATOM 8309  H HG23 . THR A 1 3  ? -8.267  5.225   -11.979 1.00 0.00 ?  19  THR A HG23 8  
ATOM 8310  N N    . ALA A 1 4  ? -6.330  3.063   -7.718  1.00 0.00 ?  20  ALA A N    8  
ATOM 8311  C CA   . ALA A 1 4  ? -6.384  2.379   -6.435  1.00 0.00 ?  20  ALA A CA   8  
ATOM 8312  C C    . ALA A 1 4  ? -6.811  3.318   -5.319  1.00 0.00 ?  20  ALA A C    8  
ATOM 8313  O O    . ALA A 1 4  ? -6.804  4.544   -5.469  1.00 0.00 ?  20  ALA A O    8  
ATOM 8314  C CB   . ALA A 1 4  ? -5.047  1.751   -6.088  1.00 0.00 ?  20  ALA A CB   8  
ATOM 8315  H H    . ALA A 1 4  ? -6.219  4.037   -7.737  1.00 0.00 ?  20  ALA A H    8  
ATOM 8316  H HA   . ALA A 1 4  ? -7.110  1.585   -6.514  1.00 0.00 ?  20  ALA A HA   8  
ATOM 8317  H HB1  . ALA A 1 4  ? -5.121  1.276   -5.117  1.00 0.00 ?  20  ALA A HB1  8  
ATOM 8318  H HB2  . ALA A 1 4  ? -4.286  2.515   -6.057  1.00 0.00 ?  20  ALA A HB2  8  
ATOM 8319  H HB3  . ALA A 1 4  ? -4.791  1.012   -6.831  1.00 0.00 ?  20  ALA A HB3  8  
ATOM 8320  N N    . VAL A 1 5  ? -7.181  2.718   -4.198  1.00 0.00 ?  21  VAL A N    8  
ATOM 8321  C CA   . VAL A 1 5  ? -7.625  3.459   -3.032  1.00 0.00 ?  21  VAL A CA   8  
ATOM 8322  C C    . VAL A 1 5  ? -7.161  2.767   -1.755  1.00 0.00 ?  21  VAL A C    8  
ATOM 8323  O O    . VAL A 1 5  ? -7.377  1.568   -1.573  1.00 0.00 ?  21  VAL A O    8  
ATOM 8324  C CB   . VAL A 1 5  ? -9.161  3.576   -3.020  1.00 0.00 ?  21  VAL A CB   8  
ATOM 8325  C CG1  . VAL A 1 5  ? -9.791  2.218   -3.293  1.00 0.00 ?  21  VAL A CG1  8  
ATOM 8326  C CG2  . VAL A 1 5  ? -9.657  4.150   -1.700  1.00 0.00 ?  21  VAL A CG2  8  
ATOM 8327  H H    . VAL A 1 5  ? -7.158  1.739   -4.156  1.00 0.00 ?  21  VAL A H    8  
ATOM 8328  H HA   . VAL A 1 5  ? -7.203  4.452   -3.076  1.00 0.00 ?  21  VAL A HA   8  
ATOM 8329  H HB   . VAL A 1 5  ? -9.456  4.246   -3.814  1.00 0.00 ?  21  VAL A HB   8  
ATOM 8330  H HG11 . VAL A 1 5  ? -9.077  1.586   -3.807  1.00 0.00 ?  21  VAL A HG11 8  
ATOM 8331  H HG12 . VAL A 1 5  ? -10.668 2.345   -3.910  1.00 0.00 ?  21  VAL A HG12 8  
ATOM 8332  H HG13 . VAL A 1 5  ? -10.071 1.756   -2.359  1.00 0.00 ?  21  VAL A HG13 8  
ATOM 8333  H HG21 . VAL A 1 5  ? -10.480 4.824   -1.888  1.00 0.00 ?  21  VAL A HG21 8  
ATOM 8334  H HG22 . VAL A 1 5  ? -8.855  4.688   -1.218  1.00 0.00 ?  21  VAL A HG22 8  
ATOM 8335  H HG23 . VAL A 1 5  ? -9.989  3.347   -1.059  1.00 0.00 ?  21  VAL A HG23 8  
ATOM 8336  N N    . ALA A 1 6  ? -6.524  3.525   -0.875  1.00 0.00 ?  22  ALA A N    8  
ATOM 8337  C CA   . ALA A 1 6  ? -6.033  2.978   0.380   1.00 0.00 ?  22  ALA A CA   8  
ATOM 8338  C C    . ALA A 1 6  ? -7.190  2.630   1.310   1.00 0.00 ?  22  ALA A C    8  
ATOM 8339  O O    . ALA A 1 6  ? -7.997  3.491   1.661   1.00 0.00 ?  22  ALA A O    8  
ATOM 8340  C CB   . ALA A 1 6  ? -5.091  3.966   1.052   1.00 0.00 ?  22  ALA A CB   8  
ATOM 8341  H H    . ALA A 1 6  ? -6.379  4.471   -1.075  1.00 0.00 ?  22  ALA A H    8  
ATOM 8342  H HA   . ALA A 1 6  ? -5.477  2.081   0.158   1.00 0.00 ?  22  ALA A HA   8  
ATOM 8343  H HB1  . ALA A 1 6  ? -5.417  4.974   0.844   1.00 0.00 ?  22  ALA A HB1  8  
ATOM 8344  H HB2  . ALA A 1 6  ? -4.090  3.825   0.672   1.00 0.00 ?  22  ALA A HB2  8  
ATOM 8345  H HB3  . ALA A 1 6  ? -5.097  3.799   2.119   1.00 0.00 ?  22  ALA A HB3  8  
ATOM 8346  N N    . LEU A 1 7  ? -7.263  1.366   1.709   1.00 0.00 ?  23  LEU A N    8  
ATOM 8347  C CA   . LEU A 1 7  ? -8.319  0.910   2.605   1.00 0.00 ?  23  LEU A CA   8  
ATOM 8348  C C    . LEU A 1 7  ? -8.124  1.498   3.998   1.00 0.00 ?  23  LEU A C    8  
ATOM 8349  O O    . LEU A 1 7  ? -9.085  1.701   4.740   1.00 0.00 ?  23  LEU A O    8  
ATOM 8350  C CB   . LEU A 1 7  ? -8.334  -0.619  2.676   1.00 0.00 ?  23  LEU A CB   8  
ATOM 8351  C CG   . LEU A 1 7  ? -8.545  -1.329  1.338   1.00 0.00 ?  23  LEU A CG   8  
ATOM 8352  C CD1  . LEU A 1 7  ? -8.662  -2.831  1.543   1.00 0.00 ?  23  LEU A CD1  8  
ATOM 8353  C CD2  . LEU A 1 7  ? -9.780  -0.787  0.633   1.00 0.00 ?  23  LEU A CD2  8  
ATOM 8354  H H    . LEU A 1 7  ? -6.589  0.725   1.399   1.00 0.00 ?  23  LEU A H    8  
ATOM 8355  H HA   . LEU A 1 7  ? -9.263  1.255   2.209   1.00 0.00 ?  23  LEU A HA   8  
ATOM 8356  H HB2  . LEU A 1 7  ? -7.391  -0.947  3.087   1.00 0.00 ?  23  LEU A HB2  8  
ATOM 8357  H HB3  . LEU A 1 7  ? -9.126  -0.919  3.345   1.00 0.00 ?  23  LEU A HB3  8  
ATOM 8358  H HG   . LEU A 1 7  ? -7.689  -1.145  0.704   1.00 0.00 ?  23  LEU A HG   8  
ATOM 8359  H HD11 . LEU A 1 7  ? -8.387  -3.341  0.633   1.00 0.00 ?  23  LEU A HD11 8  
ATOM 8360  H HD12 . LEU A 1 7  ? -9.680  -3.079  1.802   1.00 0.00 ?  23  LEU A HD12 8  
ATOM 8361  H HD13 . LEU A 1 7  ? -8.002  -3.137  2.342   1.00 0.00 ?  23  LEU A HD13 8  
ATOM 8362  H HD21 . LEU A 1 7  ? -9.999  -1.397  -0.231  1.00 0.00 ?  23  LEU A HD21 8  
ATOM 8363  H HD22 . LEU A 1 7  ? -9.599  0.230   0.320   1.00 0.00 ?  23  LEU A HD22 8  
ATOM 8364  H HD23 . LEU A 1 7  ? -10.620 -0.810  1.312   1.00 0.00 ?  23  LEU A HD23 8  
ATOM 8365  N N    . TYR A 1 8  ? -6.870  1.770   4.340   1.00 0.00 ?  24  TYR A N    8  
ATOM 8366  C CA   . TYR A 1 8  ? -6.529  2.340   5.637   1.00 0.00 ?  24  TYR A CA   8  
ATOM 8367  C C    . TYR A 1 8  ? -5.325  3.262   5.509   1.00 0.00 ?  24  TYR A C    8  
ATOM 8368  O O    . TYR A 1 8  ? -4.721  3.363   4.441   1.00 0.00 ?  24  TYR A O    8  
ATOM 8369  C CB   . TYR A 1 8  ? -6.219  1.230   6.644   1.00 0.00 ?  24  TYR A CB   8  
ATOM 8370  C CG   . TYR A 1 8  ? -7.167  0.054   6.568   1.00 0.00 ?  24  TYR A CG   8  
ATOM 8371  C CD1  . TYR A 1 8  ? -8.137  -0.144  7.542   1.00 0.00 ?  24  TYR A CD1  8  
ATOM 8372  C CD2  . TYR A 1 8  ? -7.089  -0.858  5.525   1.00 0.00 ?  24  TYR A CD2  8  
ATOM 8373  C CE1  . TYR A 1 8  ? -9.004  -1.219  7.478   1.00 0.00 ?  24  TYR A CE1  8  
ATOM 8374  C CE2  . TYR A 1 8  ? -7.952  -1.936  5.452   1.00 0.00 ?  24  TYR A CE2  8  
ATOM 8375  C CZ   . TYR A 1 8  ? -8.908  -2.110  6.430   1.00 0.00 ?  24  TYR A CZ   8  
ATOM 8376  O OH   . TYR A 1 8  ? -9.769  -3.182  6.363   1.00 0.00 ?  24  TYR A OH   8  
ATOM 8377  H H    . TYR A 1 8  ? -6.151  1.587   3.700   1.00 0.00 ?  24  TYR A H    8  
ATOM 8378  H HA   . TYR A 1 8  ? -7.377  2.910   5.987   1.00 0.00 ?  24  TYR A HA   8  
ATOM 8379  H HB2  . TYR A 1 8  ? -5.219  0.862   6.464   1.00 0.00 ?  24  TYR A HB2  8  
ATOM 8380  H HB3  . TYR A 1 8  ? -6.272  1.637   7.643   1.00 0.00 ?  24  TYR A HB3  8  
ATOM 8381  H HD1  . TYR A 1 8  ? -8.211  0.557   8.361   1.00 0.00 ?  24  TYR A HD1  8  
ATOM 8382  H HD2  . TYR A 1 8  ? -6.340  -0.719  4.759   1.00 0.00 ?  24  TYR A HD2  8  
ATOM 8383  H HE1  . TYR A 1 8  ? -9.753  -1.355  8.244   1.00 0.00 ?  24  TYR A HE1  8  
ATOM 8384  H HE2  . TYR A 1 8  ? -7.876  -2.633  4.632   1.00 0.00 ?  24  TYR A HE2  8  
ATOM 8385  H HH   . TYR A 1 8  ? -9.266  -3.999  6.372   1.00 0.00 ?  24  TYR A HH   8  
ATOM 8386  N N    . ASP A 1 9  ? -4.968  3.922   6.603   1.00 0.00 ?  25  ASP A N    8  
ATOM 8387  C CA   . ASP A 1 9  ? -3.821  4.817   6.601   1.00 0.00 ?  25  ASP A CA   8  
ATOM 8388  C C    . ASP A 1 9  ? -2.550  4.026   6.877   1.00 0.00 ?  25  ASP A C    8  
ATOM 8389  O O    . ASP A 1 9  ? -2.432  3.364   7.909   1.00 0.00 ?  25  ASP A O    8  
ATOM 8390  C CB   . ASP A 1 9  ? -3.995  5.917   7.650   1.00 0.00 ?  25  ASP A CB   8  
ATOM 8391  C CG   . ASP A 1 9  ? -4.120  5.359   9.055   1.00 0.00 ?  25  ASP A CG   8  
ATOM 8392  O OD1  . ASP A 1 9  ? -5.261  5.255   9.553   1.00 0.00 ?  25  ASP A OD1  8  
ATOM 8393  O OD2  . ASP A 1 9  ? -3.077  5.028   9.657   1.00 0.00 -1 25  ASP A OD2  8  
ATOM 8394  H H    . ASP A 1 9  ? -5.478  3.795   7.431   1.00 0.00 ?  25  ASP A H    8  
ATOM 8395  H HA   . ASP A 1 9  ? -3.748  5.268   5.621   1.00 0.00 ?  25  ASP A HA   8  
ATOM 8396  H HB2  . ASP A 1 9  ? -3.140  6.574   7.620   1.00 0.00 ?  25  ASP A HB2  8  
ATOM 8397  H HB3  . ASP A 1 9  ? -4.888  6.481   7.426   1.00 0.00 ?  25  ASP A HB3  8  
ATOM 8398  N N    . TYR A 1 10 ? -1.605  4.085   5.947   1.00 0.00 ?  26  TYR A N    8  
ATOM 8399  C CA   . TYR A 1 10 ? -0.353  3.360   6.095   1.00 0.00 ?  26  TYR A CA   8  
ATOM 8400  C C    . TYR A 1 10 ? 0.839   4.227   5.714   1.00 0.00 ?  26  TYR A C    8  
ATOM 8401  O O    . TYR A 1 10 ? 0.827   4.895   4.681   1.00 0.00 ?  26  TYR A O    8  
ATOM 8402  C CB   . TYR A 1 10 ? -0.364  2.099   5.237   1.00 0.00 ?  26  TYR A CB   8  
ATOM 8403  C CG   . TYR A 1 10 ? 0.819   1.191   5.497   1.00 0.00 ?  26  TYR A CG   8  
ATOM 8404  C CD1  . TYR A 1 10 ? 0.662   -0.020  6.158   1.00 0.00 ?  26  TYR A CD1  8  
ATOM 8405  C CD2  . TYR A 1 10 ? 2.095   1.552   5.082   1.00 0.00 ?  26  TYR A CD2  8  
ATOM 8406  C CE1  . TYR A 1 10 ? 1.744   -0.847  6.398   1.00 0.00 ?  26  TYR A CE1  8  
ATOM 8407  C CE2  . TYR A 1 10 ? 3.181   0.731   5.318   1.00 0.00 ?  26  TYR A CE2  8  
ATOM 8408  C CZ   . TYR A 1 10 ? 3.000   -0.467  5.976   1.00 0.00 ?  26  TYR A CZ   8  
ATOM 8409  O OH   . TYR A 1 10 ? 4.079   -1.287  6.213   1.00 0.00 ?  26  TYR A OH   8  
ATOM 8410  H H    . TYR A 1 10 ? -1.758  4.621   5.141   1.00 0.00 ?  26  TYR A H    8  
ATOM 8411  H HA   . TYR A 1 10 ? -0.260  3.072   7.130   1.00 0.00 ?  26  TYR A HA   8  
ATOM 8412  H HB2  . TYR A 1 10 ? -1.267  1.542   5.437   1.00 0.00 ?  26  TYR A HB2  8  
ATOM 8413  H HB3  . TYR A 1 10 ? -0.344  2.381   4.194   1.00 0.00 ?  26  TYR A HB3  8  
ATOM 8414  H HD1  . TYR A 1 10 ? -0.321  -0.315  6.488   1.00 0.00 ?  26  TYR A HD1  8  
ATOM 8415  H HD2  . TYR A 1 10 ? 2.234   2.492   4.568   1.00 0.00 ?  26  TYR A HD2  8  
ATOM 8416  H HE1  . TYR A 1 10 ? 1.602   -1.785  6.913   1.00 0.00 ?  26  TYR A HE1  8  
ATOM 8417  H HE2  . TYR A 1 10 ? 4.164   1.030   4.987   1.00 0.00 ?  26  TYR A HE2  8  
ATOM 8418  H HH   . TYR A 1 10 ? 4.431   -1.603  5.377   1.00 0.00 ?  26  TYR A HH   8  
ATOM 8419  N N    . GLN A 1 11 ? 1.870   4.203   6.550   1.00 0.00 ?  27  GLN A N    8  
ATOM 8420  C CA   . GLN A 1 11 ? 3.078   4.977   6.297   1.00 0.00 ?  27  GLN A CA   8  
ATOM 8421  C C    . GLN A 1 11 ? 4.139   4.110   5.629   1.00 0.00 ?  27  GLN A C    8  
ATOM 8422  O O    . GLN A 1 11 ? 4.440   3.012   6.095   1.00 0.00 ?  27  GLN A O    8  
ATOM 8423  C CB   . GLN A 1 11 ? 3.623   5.556   7.605   1.00 0.00 ?  27  GLN A CB   8  
ATOM 8424  C CG   . GLN A 1 11 ? 4.799   6.499   7.409   1.00 0.00 ?  27  GLN A CG   8  
ATOM 8425  C CD   . GLN A 1 11 ? 6.128   5.851   7.746   1.00 0.00 ?  27  GLN A CD   8  
ATOM 8426  O OE1  . GLN A 1 11 ? 6.306   4.646   7.569   1.00 0.00 ?  27  GLN A OE1  8  
ATOM 8427  N NE2  . GLN A 1 11 ? 7.068   6.650   8.237   1.00 0.00 ?  27  GLN A NE2  8  
ATOM 8428  H H    . GLN A 1 11 ? 1.821   3.643   7.353   1.00 0.00 ?  27  GLN A H    8  
ATOM 8429  H HA   . GLN A 1 11 ? 2.820   5.789   5.633   1.00 0.00 ?  27  GLN A HA   8  
ATOM 8430  H HB2  . GLN A 1 11 ? 2.832   6.099   8.102   1.00 0.00 ?  27  GLN A HB2  8  
ATOM 8431  H HB3  . GLN A 1 11 ? 3.943   4.743   8.239   1.00 0.00 ?  27  GLN A HB3  8  
ATOM 8432  H HG2  . GLN A 1 11 ? 4.822   6.816   6.378   1.00 0.00 ?  27  GLN A HG2  8  
ATOM 8433  H HG3  . GLN A 1 11 ? 4.662   7.360   8.046   1.00 0.00 ?  27  GLN A HG3  8  
ATOM 8434  H HE21 . GLN A 1 11 ? 6.854   7.599   8.352   1.00 0.00 ?  27  GLN A HE21 8  
ATOM 8435  H HE22 . GLN A 1 11 ? 7.937   6.257   8.462   1.00 0.00 ?  27  GLN A HE22 8  
ATOM 8436  N N    . ALA A 1 12 ? 4.702   4.608   4.534   1.00 0.00 ?  28  ALA A N    8  
ATOM 8437  C CA   . ALA A 1 12 ? 5.727   3.874   3.804   1.00 0.00 ?  28  ALA A CA   8  
ATOM 8438  C C    . ALA A 1 12 ? 6.959   3.654   4.674   1.00 0.00 ?  28  ALA A C    8  
ATOM 8439  O O    . ALA A 1 12 ? 7.430   4.574   5.344   1.00 0.00 ?  28  ALA A O    8  
ATOM 8440  C CB   . ALA A 1 12 ? 6.100   4.621   2.530   1.00 0.00 ?  28  ALA A CB   8  
ATOM 8441  H H    . ALA A 1 12 ? 4.421   5.489   4.209   1.00 0.00 ?  28  ALA A H    8  
ATOM 8442  H HA   . ALA A 1 12 ? 5.315   2.912   3.523   1.00 0.00 ?  28  ALA A HA   8  
ATOM 8443  H HB1  . ALA A 1 12 ? 5.685   5.617   2.563   1.00 0.00 ?  28  ALA A HB1  8  
ATOM 8444  H HB2  . ALA A 1 12 ? 5.704   4.094   1.675   1.00 0.00 ?  28  ALA A HB2  8  
ATOM 8445  H HB3  . ALA A 1 12 ? 7.175   4.681   2.449   1.00 0.00 ?  28  ALA A HB3  8  
ATOM 8446  N N    . ALA A 1 13 ? 7.475   2.429   4.667   1.00 0.00 ?  29  ALA A N    8  
ATOM 8447  C CA   . ALA A 1 13 ? 8.649   2.089   5.464   1.00 0.00 ?  29  ALA A CA   8  
ATOM 8448  C C    . ALA A 1 13 ? 9.945   2.316   4.687   1.00 0.00 ?  29  ALA A C    8  
ATOM 8449  O O    . ALA A 1 13 ? 11.004  1.827   5.081   1.00 0.00 ?  29  ALA A O    8  
ATOM 8450  C CB   . ALA A 1 13 ? 8.563   0.645   5.935   1.00 0.00 ?  29  ALA A CB   8  
ATOM 8451  H H    . ALA A 1 13 ? 7.054   1.736   4.116   1.00 0.00 ?  29  ALA A H    8  
ATOM 8452  H HA   . ALA A 1 13 ? 8.652   2.724   6.338   1.00 0.00 ?  29  ALA A HA   8  
ATOM 8453  H HB1  . ALA A 1 13 ? 7.991   0.067   5.222   1.00 0.00 ?  29  ALA A HB1  8  
ATOM 8454  H HB2  . ALA A 1 13 ? 8.079   0.608   6.899   1.00 0.00 ?  29  ALA A HB2  8  
ATOM 8455  H HB3  . ALA A 1 13 ? 9.558   0.233   6.015   1.00 0.00 ?  29  ALA A HB3  8  
ATOM 8456  N N    . GLY A 1 14 ? 9.860   3.058   3.588   1.00 0.00 ?  30  GLY A N    8  
ATOM 8457  C CA   . GLY A 1 14 ? 11.039  3.331   2.788   1.00 0.00 ?  30  GLY A CA   8  
ATOM 8458  C C    . GLY A 1 14 ? 10.951  4.655   2.056   1.00 0.00 ?  30  GLY A C    8  
ATOM 8459  O O    . GLY A 1 14 ? 9.901   5.297   2.045   1.00 0.00 ?  30  GLY A O    8  
ATOM 8460  H H    . GLY A 1 14 ? 8.994   3.426   3.318   1.00 0.00 ?  30  GLY A H    8  
ATOM 8461  H HA2  . GLY A 1 14 ? 11.903  3.347   3.435   1.00 0.00 ?  30  GLY A HA2  8  
ATOM 8462  H HA3  . GLY A 1 14 ? 11.160  2.539   2.063   1.00 0.00 ?  30  GLY A HA3  8  
ATOM 8463  N N    . ASP A 1 15 ? 12.056  5.064   1.442   1.00 0.00 ?  31  ASP A N    8  
ATOM 8464  C CA   . ASP A 1 15 ? 12.099  6.319   0.703   1.00 0.00 ?  31  ASP A CA   8  
ATOM 8465  C C    . ASP A 1 15 ? 11.471  6.161   -0.678  1.00 0.00 ?  31  ASP A C    8  
ATOM 8466  O O    . ASP A 1 15 ? 10.985  7.127   -1.265  1.00 0.00 ?  31  ASP A O    8  
ATOM 8467  C CB   . ASP A 1 15 ? 13.543  6.805   0.567   1.00 0.00 ?  31  ASP A CB   8  
ATOM 8468  C CG   . ASP A 1 15 ? 13.985  7.643   1.750   1.00 0.00 ?  31  ASP A CG   8  
ATOM 8469  O OD1  . ASP A 1 15 ? 14.680  7.101   2.635   1.00 0.00 ?  31  ASP A OD1  8  
ATOM 8470  O OD2  . ASP A 1 15 ? 13.637  8.842   1.793   1.00 0.00 -1 31  ASP A OD2  8  
ATOM 8471  H H    . ASP A 1 15 ? 12.861  4.507   1.486   1.00 0.00 ?  31  ASP A H    8  
ATOM 8472  H HA   . ASP A 1 15 ? 11.533  7.051   1.260   1.00 0.00 ?  31  ASP A HA   8  
ATOM 8473  H HB2  . ASP A 1 15 ? 14.198  5.951   0.490   1.00 0.00 ?  31  ASP A HB2  8  
ATOM 8474  H HB3  . ASP A 1 15 ? 13.632  7.404   -0.328  1.00 0.00 ?  31  ASP A HB3  8  
ATOM 8475  N N    . ASP A 1 16 ? 11.486  4.934   -1.195  1.00 0.00 ?  32  ASP A N    8  
ATOM 8476  C CA   . ASP A 1 16 ? 10.919  4.652   -2.508  1.00 0.00 ?  32  ASP A CA   8  
ATOM 8477  C C    . ASP A 1 16 ? 9.401   4.503   -2.436  1.00 0.00 ?  32  ASP A C    8  
ATOM 8478  O O    . ASP A 1 16 ? 8.711   4.611   -3.451  1.00 0.00 ?  32  ASP A O    8  
ATOM 8479  C CB   . ASP A 1 16 ? 11.539  3.380   -3.089  1.00 0.00 ?  32  ASP A CB   8  
ATOM 8480  C CG   . ASP A 1 16 ? 12.783  3.665   -3.907  1.00 0.00 ?  32  ASP A CG   8  
ATOM 8481  O OD1  . ASP A 1 16 ? 12.670  4.365   -4.935  1.00 0.00 ?  32  ASP A OD1  8  
ATOM 8482  O OD2  . ASP A 1 16 ? 13.871  3.187   -3.520  1.00 0.00 -1 32  ASP A OD2  8  
ATOM 8483  H H    . ASP A 1 16 ? 11.888  4.203   -0.681  1.00 0.00 ?  32  ASP A H    8  
ATOM 8484  H HA   . ASP A 1 16 ? 11.155  5.482   -3.155  1.00 0.00 ?  32  ASP A HA   8  
ATOM 8485  H HB2  . ASP A 1 16 ? 11.807  2.715   -2.281  1.00 0.00 ?  32  ASP A HB2  8  
ATOM 8486  H HB3  . ASP A 1 16 ? 10.815  2.892   -3.725  1.00 0.00 ?  32  ASP A HB3  8  
ATOM 8487  N N    . GLU A 1 17 ? 8.881   4.255   -1.236  1.00 0.00 ?  33  GLU A N    8  
ATOM 8488  C CA   . GLU A 1 17 ? 7.443   4.093   -1.049  1.00 0.00 ?  33  GLU A CA   8  
ATOM 8489  C C    . GLU A 1 17 ? 6.828   5.345   -0.427  1.00 0.00 ?  33  GLU A C    8  
ATOM 8490  O O    . GLU A 1 17 ? 7.401   5.943   0.484   1.00 0.00 ?  33  GLU A O    8  
ATOM 8491  C CB   . GLU A 1 17 ? 7.153   2.876   -0.169  1.00 0.00 ?  33  GLU A CB   8  
ATOM 8492  C CG   . GLU A 1 17 ? 8.028   2.796   1.070   1.00 0.00 ?  33  GLU A CG   8  
ATOM 8493  C CD   . GLU A 1 17 ? 9.091   1.720   0.964   1.00 0.00 ?  33  GLU A CD   8  
ATOM 8494  O OE1  . GLU A 1 17 ? 9.910   1.785   0.022   1.00 0.00 ?  33  GLU A OE1  8  
ATOM 8495  O OE2  . GLU A 1 17 ? 9.106   0.813   1.823   1.00 0.00 -1 33  GLU A OE2  8  
ATOM 8496  H H    . GLU A 1 17 ? 9.475   4.178   -0.462  1.00 0.00 ?  33  GLU A H    8  
ATOM 8497  H HA   . GLU A 1 17 ? 7.001   3.935   -2.019  1.00 0.00 ?  33  GLU A HA   8  
ATOM 8498  H HB2  . GLU A 1 17 ? 6.121   2.913   0.147   1.00 0.00 ?  33  GLU A HB2  8  
ATOM 8499  H HB3  . GLU A 1 17 ? 7.309   1.981   -0.751  1.00 0.00 ?  33  GLU A HB3  8  
ATOM 8500  H HG2  . GLU A 1 17 ? 8.515   3.748   1.215   1.00 0.00 ?  33  GLU A HG2  8  
ATOM 8501  H HG3  . GLU A 1 17 ? 7.402   2.579   1.924   1.00 0.00 ?  33  GLU A HG3  8  
ATOM 8502  N N    . ILE A 1 18 ? 5.658   5.734   -0.925  1.00 0.00 ?  34  ILE A N    8  
ATOM 8503  C CA   . ILE A 1 18 ? 4.962   6.909   -0.420  1.00 0.00 ?  34  ILE A CA   8  
ATOM 8504  C C    . ILE A 1 18 ? 3.727   6.507   0.383   1.00 0.00 ?  34  ILE A C    8  
ATOM 8505  O O    . ILE A 1 18 ? 3.175   5.424   0.188   1.00 0.00 ?  34  ILE A O    8  
ATOM 8506  C CB   . ILE A 1 18 ? 4.541   7.848   -1.570  1.00 0.00 ?  34  ILE A CB   8  
ATOM 8507  C CG1  . ILE A 1 18 ? 3.938   9.142   -1.017  1.00 0.00 ?  34  ILE A CG1  8  
ATOM 8508  C CG2  . ILE A 1 18 ? 3.555   7.151   -2.496  1.00 0.00 ?  34  ILE A CG2  8  
ATOM 8509  C CD1  . ILE A 1 18 ? 4.886   9.921   -0.130  1.00 0.00 ?  34  ILE A CD1  8  
ATOM 8510  H H    . ILE A 1 18 ? 5.252   5.216   -1.650  1.00 0.00 ?  34  ILE A H    8  
ATOM 8511  H HA   . ILE A 1 18 ? 5.641   7.446   0.227   1.00 0.00 ?  34  ILE A HA   8  
ATOM 8512  H HB   . ILE A 1 18 ? 5.423   8.090   -2.145  1.00 0.00 ?  34  ILE A HB   8  
ATOM 8513  H HG12 . ILE A 1 18 ? 3.657   9.781   -1.840  1.00 0.00 ?  34  ILE A HG12 8  
ATOM 8514  H HG13 . ILE A 1 18 ? 3.060   8.903   -0.436  1.00 0.00 ?  34  ILE A HG13 8  
ATOM 8515  H HG21 . ILE A 1 18 ? 3.967   6.206   -2.815  1.00 0.00 ?  34  ILE A HG21 8  
ATOM 8516  H HG22 . ILE A 1 18 ? 3.369   7.773   -3.359  1.00 0.00 ?  34  ILE A HG22 8  
ATOM 8517  H HG23 . ILE A 1 18 ? 2.627   6.979   -1.969  1.00 0.00 ?  34  ILE A HG23 8  
ATOM 8518  H HD11 . ILE A 1 18 ? 5.830   9.401   -0.066  1.00 0.00 ?  34  ILE A HD11 8  
ATOM 8519  H HD12 . ILE A 1 18 ? 4.459   10.017  0.857   1.00 0.00 ?  34  ILE A HD12 8  
ATOM 8520  H HD13 . ILE A 1 18 ? 5.045   10.904  -0.550  1.00 0.00 ?  34  ILE A HD13 8  
ATOM 8521  N N    . SER A 1 19 ? 3.301   7.383   1.284   1.00 0.00 ?  35  SER A N    8  
ATOM 8522  C CA   . SER A 1 19 ? 2.134   7.117   2.117   1.00 0.00 ?  35  SER A CA   8  
ATOM 8523  C C    . SER A 1 19 ? 0.960   7.997   1.707   1.00 0.00 ?  35  SER A C    8  
ATOM 8524  O O    . SER A 1 19 ? 1.150   9.104   1.202   1.00 0.00 ?  35  SER A O    8  
ATOM 8525  C CB   . SER A 1 19 ? 2.473   7.356   3.590   1.00 0.00 ?  35  SER A CB   8  
ATOM 8526  O OG   . SER A 1 19 ? 3.821   7.014   3.865   1.00 0.00 ?  35  SER A OG   8  
ATOM 8527  H H    . SER A 1 19 ? 3.784   8.229   1.396   1.00 0.00 ?  35  SER A H    8  
ATOM 8528  H HA   . SER A 1 19 ? 1.858   6.081   1.984   1.00 0.00 ?  35  SER A HA   8  
ATOM 8529  H HB2  . SER A 1 19 ? 2.326   8.399   3.826   1.00 0.00 ?  35  SER A HB2  8  
ATOM 8530  H HB3  . SER A 1 19 ? 1.828   6.754   4.209   1.00 0.00 ?  35  SER A HB3  8  
ATOM 8531  H HG   . SER A 1 19 ? 4.383   7.775   3.709   1.00 0.00 ?  35  SER A HG   8  
ATOM 8532  N N    . PHE A 1 20 ? -0.256  7.506   1.932   1.00 0.00 ?  36  PHE A N    8  
ATOM 8533  C CA   . PHE A 1 20 ? -1.457  8.263   1.588   1.00 0.00 ?  36  PHE A CA   8  
ATOM 8534  C C    . PHE A 1 20 ? -2.620  7.893   2.504   1.00 0.00 ?  36  PHE A C    8  
ATOM 8535  O O    . PHE A 1 20 ? -2.649  6.809   3.086   1.00 0.00 ?  36  PHE A O    8  
ATOM 8536  C CB   . PHE A 1 20 ? -1.849  8.044   0.117   1.00 0.00 ?  36  PHE A CB   8  
ATOM 8537  C CG   . PHE A 1 20 ? -1.561  6.663   -0.418  1.00 0.00 ?  36  PHE A CG   8  
ATOM 8538  C CD1  . PHE A 1 20 ? -1.588  5.555   0.414   1.00 0.00 ?  36  PHE A CD1  8  
ATOM 8539  C CD2  . PHE A 1 20 ? -1.272  6.477   -1.764  1.00 0.00 ?  36  PHE A CD2  8  
ATOM 8540  C CE1  . PHE A 1 20 ? -1.330  4.292   -0.082  1.00 0.00 ?  36  PHE A CE1  8  
ATOM 8541  C CE2  . PHE A 1 20 ? -1.013  5.214   -2.265  1.00 0.00 ?  36  PHE A CE2  8  
ATOM 8542  C CZ   . PHE A 1 20 ? -1.044  4.123   -1.421  1.00 0.00 ?  36  PHE A CZ   8  
ATOM 8543  H H    . PHE A 1 20 ? -0.348  6.618   2.345   1.00 0.00 ?  36  PHE A H    8  
ATOM 8544  H HA   . PHE A 1 20 ? -1.230  9.308   1.732   1.00 0.00 ?  36  PHE A HA   8  
ATOM 8545  H HB2  . PHE A 1 20 ? -2.908  8.220   0.010   1.00 0.00 ?  36  PHE A HB2  8  
ATOM 8546  H HB3  . PHE A 1 20 ? -1.312  8.754   -0.495  1.00 0.00 ?  36  PHE A HB3  8  
ATOM 8547  H HD1  . PHE A 1 20 ? -1.813  5.683   1.461   1.00 0.00 ?  36  PHE A HD1  8  
ATOM 8548  H HD2  . PHE A 1 20 ? -1.248  7.331   -2.425  1.00 0.00 ?  36  PHE A HD2  8  
ATOM 8549  H HE1  . PHE A 1 20 ? -1.353  3.437   0.576   1.00 0.00 ?  36  PHE A HE1  8  
ATOM 8550  H HE2  . PHE A 1 20 ? -0.786  5.078   -3.317  1.00 0.00 ?  36  PHE A HE2  8  
ATOM 8551  H HZ   . PHE A 1 20 ? -0.845  3.138   -1.808  1.00 0.00 ?  36  PHE A HZ   8  
ATOM 8552  N N    . ASP A 1 21 ? -3.576  8.807   2.631   1.00 0.00 ?  37  ASP A N    8  
ATOM 8553  C CA   . ASP A 1 21 ? -4.743  8.585   3.477   1.00 0.00 ?  37  ASP A CA   8  
ATOM 8554  C C    . ASP A 1 21 ? -5.660  7.527   2.868   1.00 0.00 ?  37  ASP A C    8  
ATOM 8555  O O    . ASP A 1 21 ? -5.642  7.302   1.658   1.00 0.00 ?  37  ASP A O    8  
ATOM 8556  C CB   . ASP A 1 21 ? -5.513  9.894   3.674   1.00 0.00 ?  37  ASP A CB   8  
ATOM 8557  C CG   . ASP A 1 21 ? -4.600  11.060  3.998   1.00 0.00 ?  37  ASP A CG   8  
ATOM 8558  O OD1  . ASP A 1 21 ? -4.503  11.425  5.189   1.00 0.00 ?  37  ASP A OD1  8  
ATOM 8559  O OD2  . ASP A 1 21 ? -3.981  11.608  3.061   1.00 0.00 -1 37  ASP A OD2  8  
ATOM 8560  H H    . ASP A 1 21 ? -3.494  9.654   2.143   1.00 0.00 ?  37  ASP A H    8  
ATOM 8561  H HA   . ASP A 1 21 ? -4.395  8.234   4.437   1.00 0.00 ?  37  ASP A HA   8  
ATOM 8562  H HB2  . ASP A 1 21 ? -6.054  10.126  2.770   1.00 0.00 ?  37  ASP A HB2  8  
ATOM 8563  H HB3  . ASP A 1 21 ? -6.215  9.774   4.485   1.00 0.00 ?  37  ASP A HB3  8  
ATOM 8564  N N    . PRO A 1 22 ? -6.481  6.861   3.700   1.00 0.00 ?  38  PRO A N    8  
ATOM 8565  C CA   . PRO A 1 22 ? -7.407  5.825   3.230   1.00 0.00 ?  38  PRO A CA   8  
ATOM 8566  C C    . PRO A 1 22 ? -8.341  6.349   2.146   1.00 0.00 ?  38  PRO A C    8  
ATOM 8567  O O    . PRO A 1 22 ? -8.328  5.867   1.013   1.00 0.00 ?  38  PRO A O    8  
ATOM 8568  C CB   . PRO A 1 22 ? -8.203  5.445   4.488   1.00 0.00 ?  38  PRO A CB   8  
ATOM 8569  C CG   . PRO A 1 22 ? -7.959  6.554   5.455   1.00 0.00 ?  38  PRO A CG   8  
ATOM 8570  C CD   . PRO A 1 22 ? -6.581  7.061   5.152   1.00 0.00 ?  38  PRO A CD   8  
ATOM 8571  H HA   . PRO A 1 22 ? -6.877  4.961   2.860   1.00 0.00 ?  38  PRO A HA   8  
ATOM 8572  H HB2  . PRO A 1 22 ? -9.252  5.362   4.241   1.00 0.00 ?  38  PRO A HB2  8  
ATOM 8573  H HB3  . PRO A 1 22 ? -7.844  4.502   4.872   1.00 0.00 ?  38  PRO A HB3  8  
ATOM 8574  H HG2  . PRO A 1 22 ? -8.690  7.338   5.309   1.00 0.00 ?  38  PRO A HG2  8  
ATOM 8575  H HG3  . PRO A 1 22 ? -8.007  6.178   6.467   1.00 0.00 ?  38  PRO A HG3  8  
ATOM 8576  H HD2  . PRO A 1 22 ? -6.496  8.107   5.407   1.00 0.00 ?  38  PRO A HD2  8  
ATOM 8577  H HD3  . PRO A 1 22 ? -5.836  6.479   5.675   1.00 0.00 ?  38  PRO A HD3  8  
ATOM 8578  N N    . ASP A 1 23 ? -9.147  7.342   2.502   1.00 0.00 ?  39  ASP A N    8  
ATOM 8579  C CA   . ASP A 1 23 ? -10.085 7.942   1.562   1.00 0.00 ?  39  ASP A CA   8  
ATOM 8580  C C    . ASP A 1 23 ? -9.345  8.576   0.390   1.00 0.00 ?  39  ASP A C    8  
ATOM 8581  O O    . ASP A 1 23 ? -9.903  8.735   -0.695  1.00 0.00 ?  39  ASP A O    8  
ATOM 8582  C CB   . ASP A 1 23 ? -10.944 8.989   2.274   1.00 0.00 ?  39  ASP A CB   8  
ATOM 8583  C CG   . ASP A 1 23 ? -12.421 8.826   1.975   1.00 0.00 ?  39  ASP A CG   8  
ATOM 8584  O OD1  . ASP A 1 23 ? -12.849 7.685   1.700   1.00 0.00 ?  39  ASP A OD1  8  
ATOM 8585  O OD2  . ASP A 1 23 ? -13.151 9.839   2.017   1.00 0.00 -1 39  ASP A OD2  8  
ATOM 8586  H H    . ASP A 1 23 ? -9.105  7.685   3.419   1.00 0.00 ?  39  ASP A H    8  
ATOM 8587  H HA   . ASP A 1 23 ? -10.724 7.160   1.184   1.00 0.00 ?  39  ASP A HA   8  
ATOM 8588  H HB2  . ASP A 1 23 ? -10.799 8.896   3.342   1.00 0.00 ?  39  ASP A HB2  8  
ATOM 8589  H HB3  . ASP A 1 23 ? -10.637 9.975   1.959   1.00 0.00 ?  39  ASP A HB3  8  
ATOM 8590  N N    . ASP A 1 24 ? -8.085  8.932   0.613   1.00 0.00 ?  40  ASP A N    8  
ATOM 8591  C CA   . ASP A 1 24 ? -7.272  9.542   -0.429  1.00 0.00 ?  40  ASP A CA   8  
ATOM 8592  C C    . ASP A 1 24 ? -6.980  8.539   -1.539  1.00 0.00 ?  40  ASP A C    8  
ATOM 8593  O O    . ASP A 1 24 ? -6.117  7.672   -1.395  1.00 0.00 ?  40  ASP A O    8  
ATOM 8594  C CB   . ASP A 1 24 ? -5.961  10.071  0.155   1.00 0.00 ?  40  ASP A CB   8  
ATOM 8595  C CG   . ASP A 1 24 ? -6.094  11.486  0.684   1.00 0.00 ?  40  ASP A CG   8  
ATOM 8596  O OD1  . ASP A 1 24 ? -7.155  11.808  1.260   1.00 0.00 ?  40  ASP A OD1  8  
ATOM 8597  O OD2  . ASP A 1 24 ? -5.137  12.272  0.522   1.00 0.00 -1 40  ASP A OD2  8  
ATOM 8598  H H    . ASP A 1 24 ? -7.692  8.779   1.497   1.00 0.00 ?  40  ASP A H    8  
ATOM 8599  H HA   . ASP A 1 24 ? -7.831  10.367  -0.845  1.00 0.00 ?  40  ASP A HA   8  
ATOM 8600  H HB2  . ASP A 1 24 ? -5.652  9.431   0.967   1.00 0.00 ?  40  ASP A HB2  8  
ATOM 8601  H HB3  . ASP A 1 24 ? -5.203  10.062  -0.613  1.00 0.00 ?  40  ASP A HB3  8  
ATOM 8602  N N    . ILE A 1 25 ? -7.703  8.664   -2.643  1.00 0.00 ?  41  ILE A N    8  
ATOM 8603  C CA   . ILE A 1 25 ? -7.523  7.770   -3.782  1.00 0.00 ?  41  ILE A CA   8  
ATOM 8604  C C    . ILE A 1 25 ? -6.489  8.334   -4.748  1.00 0.00 ?  41  ILE A C    8  
ATOM 8605  O O    . ILE A 1 25 ? -6.353  9.550   -4.885  1.00 0.00 ?  41  ILE A O    8  
ATOM 8606  C CB   . ILE A 1 25 ? -8.848  7.552   -4.538  1.00 0.00 ?  41  ILE A CB   8  
ATOM 8607  C CG1  . ILE A 1 25 ? -9.950  7.118   -3.569  1.00 0.00 ?  41  ILE A CG1  8  
ATOM 8608  C CG2  . ILE A 1 25 ? -8.667  6.517   -5.639  1.00 0.00 ?  41  ILE A CG2  8  
ATOM 8609  C CD1  . ILE A 1 25 ? -11.327 7.090   -4.194  1.00 0.00 ?  41  ILE A CD1  8  
ATOM 8610  H H    . ILE A 1 25 ? -8.377  9.374   -2.694  1.00 0.00 ?  41  ILE A H    8  
ATOM 8611  H HA   . ILE A 1 25 ? -7.179  6.817   -3.410  1.00 0.00 ?  41  ILE A HA   8  
ATOM 8612  H HB   . ILE A 1 25 ? -9.131  8.485   -5.000  1.00 0.00 ?  41  ILE A HB   8  
ATOM 8613  H HG12 . ILE A 1 25 ? -9.731  6.127   -3.206  1.00 0.00 ?  41  ILE A HG12 8  
ATOM 8614  H HG13 . ILE A 1 25 ? -9.977  7.805   -2.736  1.00 0.00 ?  41  ILE A HG13 8  
ATOM 8615  H HG21 . ILE A 1 25 ? -9.414  6.670   -6.402  1.00 0.00 ?  41  ILE A HG21 8  
ATOM 8616  H HG22 . ILE A 1 25 ? -8.774  5.526   -5.223  1.00 0.00 ?  41  ILE A HG22 8  
ATOM 8617  H HG23 . ILE A 1 25 ? -7.683  6.621   -6.073  1.00 0.00 ?  41  ILE A HG23 8  
ATOM 8618  H HD11 . ILE A 1 25 ? -11.573 8.073   -4.569  1.00 0.00 ?  41  ILE A HD11 8  
ATOM 8619  H HD12 . ILE A 1 25 ? -12.054 6.797   -3.450  1.00 0.00 ?  41  ILE A HD12 8  
ATOM 8620  H HD13 . ILE A 1 25 ? -11.338 6.382   -5.008  1.00 0.00 ?  41  ILE A HD13 8  
ATOM 8621  N N    . ILE A 1 26 ? -5.755  7.447   -5.414  1.00 0.00 ?  42  ILE A N    8  
ATOM 8622  C CA   . ILE A 1 26 ? -4.732  7.874   -6.360  1.00 0.00 ?  42  ILE A CA   8  
ATOM 8623  C C    . ILE A 1 26 ? -4.874  7.152   -7.697  1.00 0.00 ?  42  ILE A C    8  
ATOM 8624  O O    . ILE A 1 26 ? -5.654  6.207   -7.818  1.00 0.00 ?  42  ILE A O    8  
ATOM 8625  C CB   . ILE A 1 26 ? -3.321  7.670   -5.778  1.00 0.00 ?  42  ILE A CB   8  
ATOM 8626  C CG1  . ILE A 1 26 ? -3.048  6.190   -5.485  1.00 0.00 ?  42  ILE A CG1  8  
ATOM 8627  C CG2  . ILE A 1 26 ? -3.174  8.498   -4.512  1.00 0.00 ?  42  ILE A CG2  8  
ATOM 8628  C CD1  . ILE A 1 26 ? -3.849  5.628   -4.327  1.00 0.00 ?  42  ILE A CD1  8  
ATOM 8629  H H    . ILE A 1 26 ? -5.904  6.490   -5.264  1.00 0.00 ?  42  ILE A H    8  
ATOM 8630  H HA   . ILE A 1 26 ? -4.870  8.933   -6.529  1.00 0.00 ?  42  ILE A HA   8  
ATOM 8631  H HB   . ILE A 1 26 ? -2.602  8.028   -6.499  1.00 0.00 ?  42  ILE A HB   8  
ATOM 8632  H HG12 . ILE A 1 26 ? -3.284  5.610   -6.359  1.00 0.00 ?  42  ILE A HG12 8  
ATOM 8633  H HG13 . ILE A 1 26 ? -2.000  6.067   -5.251  1.00 0.00 ?  42  ILE A HG13 8  
ATOM 8634  H HG21 . ILE A 1 26 ? -2.359  8.111   -3.921  1.00 0.00 ?  42  ILE A HG21 8  
ATOM 8635  H HG22 . ILE A 1 26 ? -4.092  8.443   -3.945  1.00 0.00 ?  42  ILE A HG22 8  
ATOM 8636  H HG23 . ILE A 1 26 ? -2.975  9.527   -4.776  1.00 0.00 ?  42  ILE A HG23 8  
ATOM 8637  H HD11 . ILE A 1 26 ? -3.193  5.078   -3.666  1.00 0.00 ?  42  ILE A HD11 8  
ATOM 8638  H HD12 . ILE A 1 26 ? -4.613  4.964   -4.706  1.00 0.00 ?  42  ILE A HD12 8  
ATOM 8639  H HD13 . ILE A 1 26 ? -4.313  6.435   -3.782  1.00 0.00 ?  42  ILE A HD13 8  
ATOM 8640  N N    . THR A 1 27 ? -4.144  7.619   -8.711  1.00 0.00 ?  43  THR A N    8  
ATOM 8641  C CA   . THR A 1 27 ? -4.231  7.020   -10.045 1.00 0.00 ?  43  THR A CA   8  
ATOM 8642  C C    . THR A 1 27 ? -2.872  6.550   -10.558 1.00 0.00 ?  43  THR A C    8  
ATOM 8643  O O    . THR A 1 27 ? -1.833  6.839   -9.963  1.00 0.00 ?  43  THR A O    8  
ATOM 8644  C CB   . THR A 1 27 ? -4.836  8.020   -11.030 1.00 0.00 ?  43  THR A CB   8  
ATOM 8645  O OG1  . THR A 1 27 ? -4.051  9.197   -11.095 1.00 0.00 ?  43  THR A OG1  8  
ATOM 8646  C CG2  . THR A 1 27 ? -6.249  8.429   -10.674 1.00 0.00 ?  43  THR A CG2  8  
ATOM 8647  H H    . THR A 1 27 ? -3.553  8.389   -8.567  1.00 0.00 ?  43  THR A H    8  
ATOM 8648  H HA   . THR A 1 27 ? -4.886  6.164   -9.977  1.00 0.00 ?  43  THR A HA   8  
ATOM 8649  H HB   . THR A 1 27 ? -4.859  7.573   -12.013 1.00 0.00 ?  43  THR A HB   8  
ATOM 8650  H HG1  . THR A 1 27 ? -3.147  8.967   -11.321 1.00 0.00 ?  43  THR A HG1  8  
ATOM 8651  H HG21 . THR A 1 27 ? -6.290  9.500   -10.536 1.00 0.00 ?  43  THR A HG21 8  
ATOM 8652  H HG22 . THR A 1 27 ? -6.548  7.938   -9.760  1.00 0.00 ?  43  THR A HG22 8  
ATOM 8653  H HG23 . THR A 1 27 ? -6.919  8.143   -11.472 1.00 0.00 ?  43  THR A HG23 8  
ATOM 8654  N N    . ASN A 1 28 ? -2.898  5.830   -11.680 1.00 0.00 ?  44  ASN A N    8  
ATOM 8655  C CA   . ASN A 1 28 ? -1.682  5.315   -12.304 1.00 0.00 ?  44  ASN A CA   8  
ATOM 8656  C C    . ASN A 1 28 ? -0.992  4.287   -11.413 1.00 0.00 ?  44  ASN A C    8  
ATOM 8657  O O    . ASN A 1 28 ? 0.233   4.180   -11.410 1.00 0.00 ?  44  ASN A O    8  
ATOM 8658  C CB   . ASN A 1 28 ? -0.722  6.464   -12.620 1.00 0.00 ?  44  ASN A CB   8  
ATOM 8659  C CG   . ASN A 1 28 ? -0.840  6.938   -14.056 1.00 0.00 ?  44  ASN A CG   8  
ATOM 8660  O OD1  . ASN A 1 28 ? -0.047  6.554   -14.915 1.00 0.00 ?  44  ASN A OD1  8  
ATOM 8661  N ND2  . ASN A 1 28 ? -1.834  7.777   -14.322 1.00 0.00 ?  44  ASN A ND2  8  
ATOM 8662  H H    . ASN A 1 28 ? -3.762  5.644   -12.103 1.00 0.00 ?  44  ASN A H    8  
ATOM 8663  H HA   . ASN A 1 28 ? -1.965  4.835   -13.229 1.00 0.00 ?  44  ASN A HA   8  
ATOM 8664  H HB2  . ASN A 1 28 ? -0.942  7.297   -11.968 1.00 0.00 ?  44  ASN A HB2  8  
ATOM 8665  H HB3  . ASN A 1 28 ? 0.293   6.137   -12.450 1.00 0.00 ?  44  ASN A HB3  8  
ATOM 8666  H HD21 . ASN A 1 28 ? -2.428  8.040   -13.588 1.00 0.00 ?  44  ASN A HD21 8  
ATOM 8667  H HD22 . ASN A 1 28 ? -1.935  8.099   -15.242 1.00 0.00 ?  44  ASN A HD22 8  
ATOM 8668  N N    . ILE A 1 29 ? -1.784  3.534   -10.657 1.00 0.00 ?  45  ILE A N    8  
ATOM 8669  C CA   . ILE A 1 29 ? -1.245  2.518   -9.759  1.00 0.00 ?  45  ILE A CA   8  
ATOM 8670  C C    . ILE A 1 29 ? -1.128  1.162   -10.445 1.00 0.00 ?  45  ILE A C    8  
ATOM 8671  O O    . ILE A 1 29 ? -2.120  0.457   -10.624 1.00 0.00 ?  45  ILE A O    8  
ATOM 8672  C CB   . ILE A 1 29 ? -2.125  2.369   -8.504  1.00 0.00 ?  45  ILE A CB   8  
ATOM 8673  C CG1  . ILE A 1 29 ? -2.421  3.739   -7.900  1.00 0.00 ?  45  ILE A CG1  8  
ATOM 8674  C CG2  . ILE A 1 29 ? -1.461  1.471   -7.478  1.00 0.00 ?  45  ILE A CG2  8  
ATOM 8675  C CD1  . ILE A 1 29 ? -3.815  4.220   -8.194  1.00 0.00 ?  45  ILE A CD1  8  
ATOM 8676  H H    . ILE A 1 29 ? -2.754  3.665   -10.702 1.00 0.00 ?  45  ILE A H    8  
ATOM 8677  H HA   . ILE A 1 29 ? -0.263  2.835   -9.446  1.00 0.00 ?  45  ILE A HA   8  
ATOM 8678  H HB   . ILE A 1 29 ? -3.055  1.909   -8.799  1.00 0.00 ?  45  ILE A HB   8  
ATOM 8679  H HG12 . ILE A 1 29 ? -2.305  3.689   -6.827  1.00 0.00 ?  45  ILE A HG12 8  
ATOM 8680  H HG13 . ILE A 1 29 ? -1.727  4.463   -8.300  1.00 0.00 ?  45  ILE A HG13 8  
ATOM 8681  H HG21 . ILE A 1 29 ? -1.643  0.438   -7.734  1.00 0.00 ?  45  ILE A HG21 8  
ATOM 8682  H HG22 . ILE A 1 29 ? -1.878  1.680   -6.502  1.00 0.00 ?  45  ILE A HG22 8  
ATOM 8683  H HG23 . ILE A 1 29 ? -0.398  1.661   -7.466  1.00 0.00 ?  45  ILE A HG23 8  
ATOM 8684  H HD11 . ILE A 1 29 ? -4.376  4.281   -7.274  1.00 0.00 ?  45  ILE A HD11 8  
ATOM 8685  H HD12 . ILE A 1 29 ? -4.294  3.528   -8.864  1.00 0.00 ?  45  ILE A HD12 8  
ATOM 8686  H HD13 . ILE A 1 29 ? -3.768  5.192   -8.652  1.00 0.00 ?  45  ILE A HD13 8  
ATOM 8687  N N    . GLU A 1 30 ? 0.095   0.800   -10.815 1.00 0.00 ?  46  GLU A N    8  
ATOM 8688  C CA   . GLU A 1 30 ? 0.351   -0.476  -11.469 1.00 0.00 ?  46  GLU A CA   8  
ATOM 8689  C C    . GLU A 1 30 ? 0.880   -1.493  -10.463 1.00 0.00 ?  46  GLU A C    8  
ATOM 8690  O O    . GLU A 1 30 ? 1.201   -1.145  -9.328  1.00 0.00 ?  46  GLU A O    8  
ATOM 8691  C CB   . GLU A 1 30 ? 1.353   -0.294  -12.610 1.00 0.00 ?  46  GLU A CB   8  
ATOM 8692  C CG   . GLU A 1 30 ? 1.119   -1.233  -13.782 1.00 0.00 ?  46  GLU A CG   8  
ATOM 8693  C CD   . GLU A 1 30 ? 2.081   -2.405  -13.790 1.00 0.00 ?  46  GLU A CD   8  
ATOM 8694  O OE1  . GLU A 1 30 ? 3.294   -2.177  -13.986 1.00 0.00 ?  46  GLU A OE1  8  
ATOM 8695  O OE2  . GLU A 1 30 ? 1.622   -3.551  -13.601 1.00 0.00 -1 46  GLU A OE2  8  
ATOM 8696  H H    . GLU A 1 30 ? 0.845   1.402   -10.635 1.00 0.00 ?  46  GLU A H    8  
ATOM 8697  H HA   . GLU A 1 30 ? -0.582  -0.837  -11.873 1.00 0.00 ?  46  GLU A HA   8  
ATOM 8698  H HB2  . GLU A 1 30 ? 1.286   0.721   -12.973 1.00 0.00 ?  46  GLU A HB2  8  
ATOM 8699  H HB3  . GLU A 1 30 ? 2.350   -0.466  -12.231 1.00 0.00 ?  46  GLU A HB3  8  
ATOM 8700  H HG2  . GLU A 1 30 ? 0.112   -1.616  -13.725 1.00 0.00 ?  46  GLU A HG2  8  
ATOM 8701  H HG3  . GLU A 1 30 ? 1.242   -0.678  -14.700 1.00 0.00 ?  46  GLU A HG3  8  
ATOM 8702  N N    . MET A 1 31 ? 0.962   -2.750  -10.882 1.00 0.00 ?  47  MET A N    8  
ATOM 8703  C CA   . MET A 1 31 ? 1.446   -3.812  -10.008 1.00 0.00 ?  47  MET A CA   8  
ATOM 8704  C C    . MET A 1 31 ? 2.812   -4.321  -10.457 1.00 0.00 ?  47  MET A C    8  
ATOM 8705  O O    . MET A 1 31 ? 2.936   -4.955  -11.505 1.00 0.00 ?  47  MET A O    8  
ATOM 8706  C CB   . MET A 1 31 ? 0.446   -4.969  -9.976  1.00 0.00 ?  47  MET A CB   8  
ATOM 8707  C CG   . MET A 1 31 ? 0.786   -6.038  -8.951  1.00 0.00 ?  47  MET A CG   8  
ATOM 8708  S SD   . MET A 1 31 ? 1.655   -7.443  -9.675  1.00 0.00 ?  47  MET A SD   8  
ATOM 8709  C CE   . MET A 1 31 ? 0.685   -8.806  -9.036  1.00 0.00 ?  47  MET A CE   8  
ATOM 8710  H H    . MET A 1 31 ? 0.687   -2.971  -11.796 1.00 0.00 ?  47  MET A H    8  
ATOM 8711  H HA   . MET A 1 31 ? 1.539   -3.403  -9.013  1.00 0.00 ?  47  MET A HA   8  
ATOM 8712  H HB2  . MET A 1 31 ? -0.534  -4.576  -9.743  1.00 0.00 ?  47  MET A HB2  8  
ATOM 8713  H HB3  . MET A 1 31 ? 0.416   -5.431  -10.950 1.00 0.00 ?  47  MET A HB3  8  
ATOM 8714  H HG2  . MET A 1 31 ? 1.412   -5.600  -8.188  1.00 0.00 ?  47  MET A HG2  8  
ATOM 8715  H HG3  . MET A 1 31 ? -0.132  -6.392  -8.502  1.00 0.00 ?  47  MET A HG3  8  
ATOM 8716  H HE1  . MET A 1 31 ? 1.296   -9.697  -8.999  1.00 0.00 ?  47  MET A HE1  8  
ATOM 8717  H HE2  . MET A 1 31 ? -0.163  -8.978  -9.681  1.00 0.00 ?  47  MET A HE2  8  
ATOM 8718  H HE3  . MET A 1 31 ? 0.338   -8.567  -8.041  1.00 0.00 ?  47  MET A HE3  8  
ATOM 8719  N N    . ILE A 1 32 ? 3.834   -4.049  -9.650  1.00 0.00 ?  48  ILE A N    8  
ATOM 8720  C CA   . ILE A 1 32 ? 5.190   -4.492  -9.959  1.00 0.00 ?  48  ILE A CA   8  
ATOM 8721  C C    . ILE A 1 32 ? 5.529   -5.744  -9.161  1.00 0.00 ?  48  ILE A C    8  
ATOM 8722  O O    . ILE A 1 32 ? 6.006   -6.737  -9.708  1.00 0.00 ?  48  ILE A O    8  
ATOM 8723  C CB   . ILE A 1 32 ? 6.248   -3.411  -9.642  1.00 0.00 ?  48  ILE A CB   8  
ATOM 8724  C CG1  . ILE A 1 32 ? 5.677   -1.998  -9.807  1.00 0.00 ?  48  ILE A CG1  8  
ATOM 8725  C CG2  . ILE A 1 32 ? 7.468   -3.594  -10.531 1.00 0.00 ?  48  ILE A CG2  8  
ATOM 8726  C CD1  . ILE A 1 32 ? 6.444   -0.951  -9.029  1.00 0.00 ?  48  ILE A CD1  8  
ATOM 8727  H H    . ILE A 1 32 ? 3.671   -3.549  -8.824  1.00 0.00 ?  48  ILE A H    8  
ATOM 8728  H HA   . ILE A 1 32 ? 5.238   -4.721  -11.013 1.00 0.00 ?  48  ILE A HA   8  
ATOM 8729  H HB   . ILE A 1 32 ? 6.564   -3.544  -8.617  1.00 0.00 ?  48  ILE A HB   8  
ATOM 8730  H HG12 . ILE A 1 32 ? 5.706   -1.724  -10.850 1.00 0.00 ?  48  ILE A HG12 8  
ATOM 8731  H HG13 . ILE A 1 32 ? 4.654   -1.983  -9.463  1.00 0.00 ?  48  ILE A HG13 8  
ATOM 8732  H HG21 . ILE A 1 32 ? 7.512   -4.616  -10.876 1.00 0.00 ?  48  ILE A HG21 8  
ATOM 8733  H HG22 . ILE A 1 32 ? 8.362   -3.365  -9.969  1.00 0.00 ?  48  ILE A HG22 8  
ATOM 8734  H HG23 . ILE A 1 32 ? 7.397   -2.930  -11.380 1.00 0.00 ?  48  ILE A HG23 8  
ATOM 8735  H HD11 . ILE A 1 32 ? 7.499   -1.170  -9.074  1.00 0.00 ?  48  ILE A HD11 8  
ATOM 8736  H HD12 . ILE A 1 32 ? 6.119   -0.958  -7.998  1.00 0.00 ?  48  ILE A HD12 8  
ATOM 8737  H HD13 . ILE A 1 32 ? 6.260   0.023   -9.459  1.00 0.00 ?  48  ILE A HD13 8  
ATOM 8738  N N    . ASP A 1 33 ? 5.269   -5.682  -7.860  1.00 0.00 ?  49  ASP A N    8  
ATOM 8739  C CA   . ASP A 1 33 ? 5.533   -6.801  -6.964  1.00 0.00 ?  49  ASP A CA   8  
ATOM 8740  C C    . ASP A 1 33 ? 4.228   -7.462  -6.537  1.00 0.00 ?  49  ASP A C    8  
ATOM 8741  O O    . ASP A 1 33 ? 3.217   -6.787  -6.337  1.00 0.00 ?  49  ASP A O    8  
ATOM 8742  C CB   . ASP A 1 33 ? 6.310   -6.326  -5.735  1.00 0.00 ?  49  ASP A CB   8  
ATOM 8743  C CG   . ASP A 1 33 ? 7.799   -6.579  -5.859  1.00 0.00 ?  49  ASP A CG   8  
ATOM 8744  O OD1  . ASP A 1 33 ? 8.568   -5.595  -5.894  1.00 0.00 ?  49  ASP A OD1  8  
ATOM 8745  O OD2  . ASP A 1 33 ? 8.198   -7.761  -5.921  1.00 0.00 -1 49  ASP A OD2  8  
ATOM 8746  H H    . ASP A 1 33 ? 4.885   -4.859  -7.491  1.00 0.00 ?  49  ASP A H    8  
ATOM 8747  H HA   . ASP A 1 33 ? 6.130   -7.523  -7.502  1.00 0.00 ?  49  ASP A HA   8  
ATOM 8748  H HB2  . ASP A 1 33 ? 6.153   -5.266  -5.606  1.00 0.00 ?  49  ASP A HB2  8  
ATOM 8749  H HB3  . ASP A 1 33 ? 5.945   -6.849  -4.862  1.00 0.00 ?  49  ASP A HB3  8  
ATOM 8750  N N    . ASP A 1 34 ? 4.251   -8.782  -6.399  1.00 0.00 ?  50  ASP A N    8  
ATOM 8751  C CA   . ASP A 1 34 ? 3.064   -9.526  -5.995  1.00 0.00 ?  50  ASP A CA   8  
ATOM 8752  C C    . ASP A 1 34 ? 2.547   -9.043  -4.640  1.00 0.00 ?  50  ASP A C    8  
ATOM 8753  O O    . ASP A 1 34 ? 1.388   -9.271  -4.293  1.00 0.00 ?  50  ASP A O    8  
ATOM 8754  C CB   . ASP A 1 34 ? 3.372   -11.023 -5.931  1.00 0.00 ?  50  ASP A CB   8  
ATOM 8755  C CG   . ASP A 1 34 ? 3.182   -11.710 -7.269  1.00 0.00 ?  50  ASP A CG   8  
ATOM 8756  O OD1  . ASP A 1 34 ? 4.175   -12.242 -7.809  1.00 0.00 ?  50  ASP A OD1  8  
ATOM 8757  O OD2  . ASP A 1 34 ? 2.041   -11.716 -7.776  1.00 0.00 -1 50  ASP A OD2  8  
ATOM 8758  H H    . ASP A 1 34 ? 5.085   -9.267  -6.572  1.00 0.00 ?  50  ASP A H    8  
ATOM 8759  H HA   . ASP A 1 34 ? 2.299   -9.357  -6.738  1.00 0.00 ?  50  ASP A HA   8  
ATOM 8760  H HB2  . ASP A 1 34 ? 4.397   -11.160 -5.619  1.00 0.00 ?  50  ASP A HB2  8  
ATOM 8761  H HB3  . ASP A 1 34 ? 2.715   -11.489 -5.210  1.00 0.00 ?  50  ASP A HB3  8  
ATOM 8762  N N    . GLY A 1 35 ? 3.409   -8.372  -3.880  1.00 0.00 ?  51  GLY A N    8  
ATOM 8763  C CA   . GLY A 1 35 ? 3.014   -7.870  -2.576  1.00 0.00 ?  51  GLY A CA   8  
ATOM 8764  C C    . GLY A 1 35 ? 3.032   -6.353  -2.499  1.00 0.00 ?  51  GLY A C    8  
ATOM 8765  O O    . GLY A 1 35 ? 2.456   -5.768  -1.581  1.00 0.00 ?  51  GLY A O    8  
ATOM 8766  H H    . GLY A 1 35 ? 4.320   -8.218  -4.204  1.00 0.00 ?  51  GLY A H    8  
ATOM 8767  H HA2  . GLY A 1 35 ? 2.015   -8.217  -2.357  1.00 0.00 ?  51  GLY A HA2  8  
ATOM 8768  H HA3  . GLY A 1 35 ? 3.690   -8.264  -1.833  1.00 0.00 ?  51  GLY A HA3  8  
ATOM 8769  N N    . TRP A 1 36 ? 3.695   -5.712  -3.459  1.00 0.00 ?  52  TRP A N    8  
ATOM 8770  C CA   . TRP A 1 36 ? 3.783   -4.254  -3.483  1.00 0.00 ?  52  TRP A CA   8  
ATOM 8771  C C    . TRP A 1 36 ? 3.245   -3.687  -4.793  1.00 0.00 ?  52  TRP A C    8  
ATOM 8772  O O    . TRP A 1 36 ? 3.267   -4.355  -5.827  1.00 0.00 ?  52  TRP A O    8  
ATOM 8773  C CB   . TRP A 1 36 ? 5.232   -3.803  -3.294  1.00 0.00 ?  52  TRP A CB   8  
ATOM 8774  C CG   . TRP A 1 36 ? 5.651   -3.713  -1.859  1.00 0.00 ?  52  TRP A CG   8  
ATOM 8775  C CD1  . TRP A 1 36 ? 6.440   -4.596  -1.179  1.00 0.00 ?  52  TRP A CD1  8  
ATOM 8776  C CD2  . TRP A 1 36 ? 5.311   -2.679  -0.928  1.00 0.00 ?  52  TRP A CD2  8  
ATOM 8777  N NE1  . TRP A 1 36 ? 6.612   -4.175  0.117   1.00 0.00 ?  52  TRP A NE1  8  
ATOM 8778  C CE2  . TRP A 1 36 ? 5.930   -3.001  0.296   1.00 0.00 ?  52  TRP A CE2  8  
ATOM 8779  C CE3  . TRP A 1 36 ? 4.546   -1.511  -1.008  1.00 0.00 ?  52  TRP A CE3  8  
ATOM 8780  C CZ2  . TRP A 1 36 ? 5.807   -2.197  1.426   1.00 0.00 ?  52  TRP A CZ2  8  
ATOM 8781  C CZ3  . TRP A 1 36 ? 4.425   -0.716  0.116   1.00 0.00 ?  52  TRP A CZ3  8  
ATOM 8782  C CH2  . TRP A 1 36 ? 5.054   -1.062  1.318   1.00 0.00 ?  52  TRP A CH2  8  
ATOM 8783  H H    . TRP A 1 36 ? 4.137   -6.228  -4.164  1.00 0.00 ?  52  TRP A H    8  
ATOM 8784  H HA   . TRP A 1 36 ? 3.188   -3.872  -2.667  1.00 0.00 ?  52  TRP A HA   8  
ATOM 8785  H HB2  . TRP A 1 36 ? 5.887   -4.506  -3.787  1.00 0.00 ?  52  TRP A HB2  8  
ATOM 8786  H HB3  . TRP A 1 36 ? 5.358   -2.826  -3.741  1.00 0.00 ?  52  TRP A HB3  8  
ATOM 8787  H HD1  . TRP A 1 36 ? 6.859   -5.493  -1.611  1.00 0.00 ?  52  TRP A HD1  8  
ATOM 8788  H HE1  . TRP A 1 36 ? 7.139   -4.640  0.800   1.00 0.00 ?  52  TRP A HE1  8  
ATOM 8789  H HE3  . TRP A 1 36 ? 4.049   -1.228  -1.926  1.00 0.00 ?  52  TRP A HE3  8  
ATOM 8790  H HZ2  . TRP A 1 36 ? 6.286   -2.450  2.362   1.00 0.00 ?  52  TRP A HZ2  8  
ATOM 8791  H HZ3  . TRP A 1 36 ? 3.840   0.190   0.072   1.00 0.00 ?  52  TRP A HZ3  8  
ATOM 8792  H HH2  . TRP A 1 36 ? 4.931   -0.410  2.171   1.00 0.00 ?  52  TRP A HH2  8  
ATOM 8793  N N    . TRP A 1 37 ? 2.779   -2.445  -4.740  1.00 0.00 ?  53  TRP A N    8  
ATOM 8794  C CA   . TRP A 1 37 ? 2.250   -1.770  -5.918  1.00 0.00 ?  53  TRP A CA   8  
ATOM 8795  C C    . TRP A 1 37 ? 3.003   -0.466  -6.157  1.00 0.00 ?  53  TRP A C    8  
ATOM 8796  O O    . TRP A 1 37 ? 3.945   -0.146  -5.436  1.00 0.00 ?  53  TRP A O    8  
ATOM 8797  C CB   . TRP A 1 37 ? 0.754   -1.489  -5.752  1.00 0.00 ?  53  TRP A CB   8  
ATOM 8798  C CG   . TRP A 1 37 ? -0.092  -2.725  -5.782  1.00 0.00 ?  53  TRP A CG   8  
ATOM 8799  C CD1  . TRP A 1 37 ? 0.263   -3.950  -6.268  1.00 0.00 ?  53  TRP A CD1  8  
ATOM 8800  C CD2  . TRP A 1 37 ? -1.436  -2.857  -5.306  1.00 0.00 ?  53  TRP A CD2  8  
ATOM 8801  N NE1  . TRP A 1 37 ? -0.776  -4.835  -6.121  1.00 0.00 ?  53  TRP A NE1  8  
ATOM 8802  C CE2  . TRP A 1 37 ? -1.831  -4.189  -5.533  1.00 0.00 ?  53  TRP A CE2  8  
ATOM 8803  C CE3  . TRP A 1 37 ? -2.344  -1.979  -4.710  1.00 0.00 ?  53  TRP A CE3  8  
ATOM 8804  C CZ2  . TRP A 1 37 ? -3.095  -4.662  -5.183  1.00 0.00 ?  53  TRP A CZ2  8  
ATOM 8805  C CZ3  . TRP A 1 37 ? -3.595  -2.449  -4.362  1.00 0.00 ?  53  TRP A CZ3  8  
ATOM 8806  C CH2  . TRP A 1 37 ? -3.962  -3.780  -4.598  1.00 0.00 ?  53  TRP A CH2  8  
ATOM 8807  H H    . TRP A 1 37 ? 2.801   -1.964  -3.886  1.00 0.00 ?  53  TRP A H    8  
ATOM 8808  H HA   . TRP A 1 37 ? 2.396   -2.419  -6.769  1.00 0.00 ?  53  TRP A HA   8  
ATOM 8809  H HB2  . TRP A 1 37 ? 0.590   -0.997  -4.806  1.00 0.00 ?  53  TRP A HB2  8  
ATOM 8810  H HB3  . TRP A 1 37 ? 0.426   -0.840  -6.551  1.00 0.00 ?  53  TRP A HB3  8  
ATOM 8811  H HD1  . TRP A 1 37 ? 1.225   -4.177  -6.702  1.00 0.00 ?  53  TRP A HD1  8  
ATOM 8812  H HE1  . TRP A 1 37 ? -0.765  -5.775  -6.391  1.00 0.00 ?  53  TRP A HE1  8  
ATOM 8813  H HE3  . TRP A 1 37 ? -2.082  -0.949  -4.521  1.00 0.00 ?  53  TRP A HE3  8  
ATOM 8814  H HZ2  . TRP A 1 37 ? -3.391  -5.685  -5.358  1.00 0.00 ?  53  TRP A HZ2  8  
ATOM 8815  H HZ3  . TRP A 1 37 ? -4.307  -1.786  -3.898  1.00 0.00 ?  53  TRP A HZ3  8  
ATOM 8816  H HH2  . TRP A 1 37 ? -4.953  -4.102  -4.310  1.00 0.00 ?  53  TRP A HH2  8  
ATOM 8817  N N    . ARG A 1 38 ? 2.586   0.287   -7.167  1.00 0.00 ?  54  ARG A N    8  
ATOM 8818  C CA   . ARG A 1 38 ? 3.232   1.554   -7.484  1.00 0.00 ?  54  ARG A CA   8  
ATOM 8819  C C    . ARG A 1 38 ? 2.308   2.438   -8.307  1.00 0.00 ?  54  ARG A C    8  
ATOM 8820  O O    . ARG A 1 38 ? 1.813   2.024   -9.352  1.00 0.00 ?  54  ARG A O    8  
ATOM 8821  C CB   . ARG A 1 38 ? 4.528   1.310   -8.258  1.00 0.00 ?  54  ARG A CB   8  
ATOM 8822  C CG   . ARG A 1 38 ? 5.242   2.588   -8.690  1.00 0.00 ?  54  ARG A CG   8  
ATOM 8823  C CD   . ARG A 1 38 ? 5.461   2.622   -10.194 1.00 0.00 ?  54  ARG A CD   8  
ATOM 8824  N NE   . ARG A 1 38 ? 6.467   3.609   -10.579 1.00 0.00 ?  54  ARG A NE   8  
ATOM 8825  C CZ   . ARG A 1 38 ? 6.710   3.969   -11.837 1.00 0.00 ?  54  ARG A CZ   8  
ATOM 8826  N NH1  . ARG A 1 38 ? 6.022   3.427   -12.834 1.00 0.00 1  54  ARG A NH1  8  
ATOM 8827  N NH2  . ARG A 1 38 ? 7.643   4.874   -12.099 1.00 0.00 ?  54  ARG A NH2  8  
ATOM 8828  H H    . ARG A 1 38 ? 1.828   -0.015  -7.711  1.00 0.00 ?  54  ARG A H    8  
ATOM 8829  H HA   . ARG A 1 38 ? 3.464   2.051   -6.553  1.00 0.00 ?  54  ARG A HA   8  
ATOM 8830  H HB2  . ARG A 1 38 ? 5.201   0.739   -7.639  1.00 0.00 ?  54  ARG A HB2  8  
ATOM 8831  H HB3  . ARG A 1 38 ? 4.296   0.738   -9.145  1.00 0.00 ?  54  ARG A HB3  8  
ATOM 8832  H HG2  . ARG A 1 38 ? 4.644   3.441   -8.405  1.00 0.00 ?  54  ARG A HG2  8  
ATOM 8833  H HG3  . ARG A 1 38 ? 6.200   2.638   -8.194  1.00 0.00 ?  54  ARG A HG3  8  
ATOM 8834  H HD2  . ARG A 1 38 ? 5.786   1.645   -10.520 1.00 0.00 ?  54  ARG A HD2  8  
ATOM 8835  H HD3  . ARG A 1 38 ? 4.526   2.868   -10.676 1.00 0.00 ?  54  ARG A HD3  8  
ATOM 8836  H HE   . ARG A 1 38 ? 6.990   4.025   -9.862  1.00 0.00 ?  54  ARG A HE   8  
ATOM 8837  H HH11 . ARG A 1 38 ? 5.318   2.743   -12.643 1.00 0.00 ?  54  ARG A HH11 8  
ATOM 8838  H HH12 . ARG A 1 38 ? 6.209   3.701   -13.777 1.00 0.00 ?  54  ARG A HH12 8  
ATOM 8839  H HH21 . ARG A 1 38 ? 8.164   5.287   -11.351 1.00 0.00 ?  54  ARG A HH21 8  
ATOM 8840  H HH22 . ARG A 1 38 ? 7.826   5.145   -13.045 1.00 0.00 ?  54  ARG A HH22 8  
ATOM 8841  N N    . GLY A 1 39 ? 2.083   3.660   -7.839  1.00 0.00 ?  55  GLY A N    8  
ATOM 8842  C CA   . GLY A 1 39 ? 1.219   4.568   -8.566  1.00 0.00 ?  55  GLY A CA   8  
ATOM 8843  C C    . GLY A 1 39 ? 1.531   6.018   -8.291  1.00 0.00 ?  55  GLY A C    8  
ATOM 8844  O O    . GLY A 1 39 ? 2.434   6.330   -7.516  1.00 0.00 ?  55  GLY A O    8  
ATOM 8845  H H    . GLY A 1 39 ? 2.506   3.945   -7.000  1.00 0.00 ?  55  GLY A H    8  
ATOM 8846  H HA2  . GLY A 1 39 ? 1.337   4.383   -9.621  1.00 0.00 ?  55  GLY A HA2  8  
ATOM 8847  H HA3  . GLY A 1 39 ? 0.196   4.372   -8.292  1.00 0.00 ?  55  GLY A HA3  8  
ATOM 8848  N N    . VAL A 1 40 ? 0.781   6.909   -8.928  1.00 0.00 ?  56  VAL A N    8  
ATOM 8849  C CA   . VAL A 1 40 ? 0.984   8.336   -8.742  1.00 0.00 ?  56  VAL A CA   8  
ATOM 8850  C C    . VAL A 1 40 ? -0.002  8.899   -7.731  1.00 0.00 ?  56  VAL A C    8  
ATOM 8851  O O    . VAL A 1 40 ? -1.215  8.911   -7.961  1.00 0.00 ?  56  VAL A O    8  
ATOM 8852  C CB   . VAL A 1 40 ? 0.856   9.137   -10.057 1.00 0.00 ?  56  VAL A CB   8  
ATOM 8853  C CG1  . VAL A 1 40 ? 1.724   10.383  -9.991  1.00 0.00 ?  56  VAL A CG1  8  
ATOM 8854  C CG2  . VAL A 1 40 ? 1.232   8.297   -11.271 1.00 0.00 ?  56  VAL A CG2  8  
ATOM 8855  H H    . VAL A 1 40 ? 0.074   6.598   -9.532  1.00 0.00 ?  56  VAL A H    8  
ATOM 8856  H HA   . VAL A 1 40 ? 1.984   8.477   -8.361  1.00 0.00 ?  56  VAL A HA   8  
ATOM 8857  H HB   . VAL A 1 40 ? -0.173  9.451   -10.164 1.00 0.00 ?  56  VAL A HB   8  
ATOM 8858  H HG11 . VAL A 1 40 ? 1.340   11.050  -9.233  1.00 0.00 ?  56  VAL A HG11 8  
ATOM 8859  H HG12 . VAL A 1 40 ? 1.714   10.881  -10.949 1.00 0.00 ?  56  VAL A HG12 8  
ATOM 8860  H HG13 . VAL A 1 40 ? 2.739   10.101  -9.740  1.00 0.00 ?  56  VAL A HG13 8  
ATOM 8861  H HG21 . VAL A 1 40 ? 1.148   7.249   -11.034 1.00 0.00 ?  56  VAL A HG21 8  
ATOM 8862  H HG22 . VAL A 1 40 ? 2.249   8.519   -11.557 1.00 0.00 ?  56  VAL A HG22 8  
ATOM 8863  H HG23 . VAL A 1 40 ? 0.571   8.536   -12.091 1.00 0.00 ?  56  VAL A HG23 8  
ATOM 8864  N N    . CYS A 1 41 ? 0.536   9.374   -6.616  1.00 0.00 ?  57  CYS A N    8  
ATOM 8865  C CA   . CYS A 1 41 ? -0.269  9.957   -5.559  1.00 0.00 ?  57  CYS A CA   8  
ATOM 8866  C C    . CYS A 1 41 ? -0.057  11.463  -5.520  1.00 0.00 ?  57  CYS A C    8  
ATOM 8867  O O    . CYS A 1 41 ? 1.023   11.945  -5.175  1.00 0.00 ?  57  CYS A O    8  
ATOM 8868  C CB   . CYS A 1 41 ? 0.091   9.338   -4.208  1.00 0.00 ?  57  CYS A CB   8  
ATOM 8869  S SG   . CYS A 1 41 ? -0.840  10.014  -2.813  1.00 0.00 ?  57  CYS A SG   8  
ATOM 8870  H H    . CYS A 1 41 ? 1.508   9.337   -6.505  1.00 0.00 ?  57  CYS A H    8  
ATOM 8871  H HA   . CYS A 1 41 ? -1.306  9.754   -5.779  1.00 0.00 ?  57  CYS A HA   8  
ATOM 8872  H HB2  . CYS A 1 41 ? -0.099  8.276   -4.244  1.00 0.00 ?  57  CYS A HB2  8  
ATOM 8873  H HB3  . CYS A 1 41 ? 1.141   9.503   -4.013  1.00 0.00 ?  57  CYS A HB3  8  
ATOM 8874  H HG   . CYS A 1 41 ? -0.294  9.938   -2.027  1.00 0.00 ?  57  CYS A HG   8  
ATOM 8875  N N    . LYS A 1 42 ? -1.094  12.200  -5.891  1.00 0.00 ?  58  LYS A N    8  
ATOM 8876  C CA   . LYS A 1 42 ? -1.037  13.654  -5.917  1.00 0.00 ?  58  LYS A CA   8  
ATOM 8877  C C    . LYS A 1 42 ? 0.136   14.154  -6.762  1.00 0.00 ?  58  LYS A C    8  
ATOM 8878  O O    . LYS A 1 42 ? 0.821   15.107  -6.389  1.00 0.00 ?  58  LYS A O    8  
ATOM 8879  C CB   . LYS A 1 42 ? -0.925  14.205  -4.495  1.00 0.00 ?  58  LYS A CB   8  
ATOM 8880  C CG   . LYS A 1 42 ? -0.952  15.725  -4.432  1.00 0.00 ?  58  LYS A CG   8  
ATOM 8881  C CD   . LYS A 1 42 ? -2.220  16.235  -3.767  1.00 0.00 ?  58  LYS A CD   8  
ATOM 8882  C CE   . LYS A 1 42 ? -2.014  16.473  -2.280  1.00 0.00 ?  58  LYS A CE   8  
ATOM 8883  N NZ   . LYS A 1 42 ? -3.259  16.232  -1.501  1.00 0.00 1  58  LYS A NZ   8  
ATOM 8884  H H    . LYS A 1 42 ? -1.920  11.751  -6.166  1.00 0.00 ?  58  LYS A H    8  
ATOM 8885  H HA   . LYS A 1 42 ? -1.956  14.008  -6.357  1.00 0.00 ?  58  LYS A HA   8  
ATOM 8886  H HB2  . LYS A 1 42 ? -1.747  13.825  -3.907  1.00 0.00 ?  58  LYS A HB2  8  
ATOM 8887  H HB3  . LYS A 1 42 ? 0.004   13.865  -4.061  1.00 0.00 ?  58  LYS A HB3  8  
ATOM 8888  H HG2  . LYS A 1 42 ? -0.099  16.067  -3.866  1.00 0.00 ?  58  LYS A HG2  8  
ATOM 8889  H HG3  . LYS A 1 42 ? -0.900  16.117  -5.437  1.00 0.00 ?  58  LYS A HG3  8  
ATOM 8890  H HD2  . LYS A 1 42 ? -2.511  17.166  -4.233  1.00 0.00 ?  58  LYS A HD2  8  
ATOM 8891  H HD3  . LYS A 1 42 ? -3.005  15.504  -3.900  1.00 0.00 ?  58  LYS A HD3  8  
ATOM 8892  H HE2  . LYS A 1 42 ? -1.243  15.804  -1.926  1.00 0.00 ?  58  LYS A HE2  8  
ATOM 8893  H HE3  . LYS A 1 42 ? -1.698  17.496  -2.132  1.00 0.00 ?  58  LYS A HE3  8  
ATOM 8894  H HZ1  . LYS A 1 42 ? -3.023  15.979  -0.519  1.00 0.00 ?  58  LYS A HZ1  8  
ATOM 8895  H HZ2  . LYS A 1 42 ? -3.803  15.455  -1.926  1.00 0.00 ?  58  LYS A HZ2  8  
ATOM 8896  H HZ3  . LYS A 1 42 ? -3.849  17.089  -1.494  1.00 0.00 ?  58  LYS A HZ3  8  
ATOM 8897  N N    . GLY A 1 43 ? 0.346   13.528  -7.918  1.00 0.00 ?  59  GLY A N    8  
ATOM 8898  C CA   . GLY A 1 43 ? 1.415   13.957  -8.803  1.00 0.00 ?  59  GLY A CA   8  
ATOM 8899  C C    . GLY A 1 43 ? 2.669   13.098  -8.739  1.00 0.00 ?  59  GLY A C    8  
ATOM 8900  O O    . GLY A 1 43 ? 3.258   12.787  -9.774  1.00 0.00 ?  59  GLY A O    8  
ATOM 8901  H H    . GLY A 1 43 ? -0.242  12.789  -8.181  1.00 0.00 ?  59  GLY A H    8  
ATOM 8902  H HA2  . GLY A 1 43 ? 1.044   13.946  -9.817  1.00 0.00 ?  59  GLY A HA2  8  
ATOM 8903  H HA3  . GLY A 1 43 ? 1.679   14.973  -8.546  1.00 0.00 ?  59  GLY A HA3  8  
ATOM 8904  N N    . ARG A 1 44 ? 3.098   12.733  -7.534  1.00 0.00 ?  60  ARG A N    8  
ATOM 8905  C CA   . ARG A 1 44 ? 4.313   11.933  -7.373  1.00 0.00 ?  60  ARG A CA   8  
ATOM 8906  C C    . ARG A 1 44 ? 4.020   10.434  -7.377  1.00 0.00 ?  60  ARG A C    8  
ATOM 8907  O O    . ARG A 1 44 ? 2.972   9.997   -6.913  1.00 0.00 ?  60  ARG A O    8  
ATOM 8908  C CB   . ARG A 1 44 ? 5.032   12.319  -6.076  1.00 0.00 ?  60  ARG A CB   8  
ATOM 8909  C CG   . ARG A 1 44 ? 4.384   11.755  -4.819  1.00 0.00 ?  60  ARG A CG   8  
ATOM 8910  C CD   . ARG A 1 44 ? 4.416   12.757  -3.676  1.00 0.00 ?  60  ARG A CD   8  
ATOM 8911  N NE   . ARG A 1 44 ? 5.765   13.260  -3.427  1.00 0.00 ?  60  ARG A NE   8  
ATOM 8912  C CZ   . ARG A 1 44 ? 6.728   12.544  -2.850  1.00 0.00 ?  60  ARG A CZ   8  
ATOM 8913  N NH1  . ARG A 1 44 ? 6.496   11.297  -2.462  1.00 0.00 1  60  ARG A NH1  8  
ATOM 8914  N NH2  . ARG A 1 44 ? 7.927   13.078  -2.661  1.00 0.00 ?  60  ARG A NH2  8  
ATOM 8915  H H    . ARG A 1 44 ? 2.603   13.022  -6.738  1.00 0.00 ?  60  ARG A H    8  
ATOM 8916  H HA   . ARG A 1 44 ? 4.963   12.157  -8.207  1.00 0.00 ?  60  ARG A HA   8  
ATOM 8917  H HB2  . ARG A 1 44 ? 6.049   11.958  -6.122  1.00 0.00 ?  60  ARG A HB2  8  
ATOM 8918  H HB3  . ARG A 1 44 ? 5.047   13.396  -5.994  1.00 0.00 ?  60  ARG A HB3  8  
ATOM 8919  H HG2  . ARG A 1 44 ? 3.356   11.505  -5.035  1.00 0.00 ?  60  ARG A HG2  8  
ATOM 8920  H HG3  . ARG A 1 44 ? 4.916   10.862  -4.519  1.00 0.00 ?  60  ARG A HG3  8  
ATOM 8921  H HD2  . ARG A 1 44 ? 3.773   13.587  -3.925  1.00 0.00 ?  60  ARG A HD2  8  
ATOM 8922  H HD3  . ARG A 1 44 ? 4.050   12.275  -2.781  1.00 0.00 ?  60  ARG A HD3  8  
ATOM 8923  H HE   . ARG A 1 44 ? 5.963   14.179  -3.703  1.00 0.00 ?  60  ARG A HE   8  
ATOM 8924  H HH11 . ARG A 1 44 ? 5.594   10.888  -2.602  1.00 0.00 ?  60  ARG A HH11 8  
ATOM 8925  H HH12 . ARG A 1 44 ? 7.224   10.764  -2.031  1.00 0.00 ?  60  ARG A HH12 8  
ATOM 8926  H HH21 . ARG A 1 44 ? 8.107   14.019  -2.951  1.00 0.00 ?  60  ARG A HH21 8  
ATOM 8927  H HH22 . ARG A 1 44 ? 8.650   12.541  -2.228  1.00 0.00 ?  60  ARG A HH22 8  
ATOM 8928  N N    . TYR A 1 45 ? 4.973   9.653   -7.882  1.00 0.00 ?  61  TYR A N    8  
ATOM 8929  C CA   . TYR A 1 45 ? 4.834   8.200   -7.922  1.00 0.00 ?  61  TYR A CA   8  
ATOM 8930  C C    . TYR A 1 45 ? 5.321   7.602   -6.607  1.00 0.00 ?  61  TYR A C    8  
ATOM 8931  O O    . TYR A 1 45 ? 5.820   8.319   -5.739  1.00 0.00 ?  61  TYR A O    8  
ATOM 8932  C CB   . TYR A 1 45 ? 5.638   7.609   -9.086  1.00 0.00 ?  61  TYR A CB   8  
ATOM 8933  C CG   . TYR A 1 45 ? 4.797   6.946   -10.157 1.00 0.00 ?  61  TYR A CG   8  
ATOM 8934  C CD1  . TYR A 1 45 ? 4.627   7.537   -11.402 1.00 0.00 ?  61  TYR A CD1  8  
ATOM 8935  C CD2  . TYR A 1 45 ? 4.186   5.719   -9.925  1.00 0.00 ?  61  TYR A CD2  8  
ATOM 8936  C CE1  . TYR A 1 45 ? 3.874   6.924   -12.386 1.00 0.00 ?  61  TYR A CE1  8  
ATOM 8937  C CE2  . TYR A 1 45 ? 3.429   5.101   -10.903 1.00 0.00 ?  61  TYR A CE2  8  
ATOM 8938  C CZ   . TYR A 1 45 ? 3.276   5.708   -12.131 1.00 0.00 ?  61  TYR A CZ   8  
ATOM 8939  O OH   . TYR A 1 45 ? 2.526   5.096   -13.109 1.00 0.00 ?  61  TYR A OH   8  
ATOM 8940  H H    . TYR A 1 45 ? 5.797   10.062  -8.220  1.00 0.00 ?  61  TYR A H    8  
ATOM 8941  H HA   . TYR A 1 45 ? 3.790   7.966   -8.052  1.00 0.00 ?  61  TYR A HA   8  
ATOM 8942  H HB2  . TYR A 1 45 ? 6.207   8.394   -9.556  1.00 0.00 ?  61  TYR A HB2  8  
ATOM 8943  H HB3  . TYR A 1 45 ? 6.315   6.863   -8.698  1.00 0.00 ?  61  TYR A HB3  8  
ATOM 8944  H HD1  . TYR A 1 45 ? 5.095   8.491   -11.599 1.00 0.00 ?  61  TYR A HD1  8  
ATOM 8945  H HD2  . TYR A 1 45 ? 4.306   5.247   -8.963  1.00 0.00 ?  61  TYR A HD2  8  
ATOM 8946  H HE1  . TYR A 1 45 ? 3.754   7.400   -13.348 1.00 0.00 ?  61  TYR A HE1  8  
ATOM 8947  H HE2  . TYR A 1 45 ? 2.964   4.146   -10.702 1.00 0.00 ?  61  TYR A HE2  8  
ATOM 8948  H HH   . TYR A 1 45 ? 2.000   5.754   -13.568 1.00 0.00 ?  61  TYR A HH   8  
ATOM 8949  N N    . GLY A 1 46 ? 5.181   6.290   -6.459  1.00 0.00 ?  62  GLY A N    8  
ATOM 8950  C CA   . GLY A 1 46 ? 5.624   5.641   -5.242  1.00 0.00 ?  62  GLY A CA   8  
ATOM 8951  C C    . GLY A 1 46 ? 5.238   4.178   -5.178  1.00 0.00 ?  62  GLY A C    8  
ATOM 8952  O O    . GLY A 1 46 ? 4.870   3.579   -6.187  1.00 0.00 ?  62  GLY A O    8  
ATOM 8953  H H    . GLY A 1 46 ? 4.780   5.762   -7.179  1.00 0.00 ?  62  GLY A H    8  
ATOM 8954  H HA2  . GLY A 1 46 ? 6.699   5.719   -5.178  1.00 0.00 ?  62  GLY A HA2  8  
ATOM 8955  H HA3  . GLY A 1 46 ? 5.187   6.153   -4.396  1.00 0.00 ?  62  GLY A HA3  8  
ATOM 8956  N N    . LEU A 1 47 ? 5.312   3.612   -3.979  1.00 0.00 ?  63  LEU A N    8  
ATOM 8957  C CA   . LEU A 1 47 ? 4.964   2.215   -3.753  1.00 0.00 ?  63  LEU A CA   8  
ATOM 8958  C C    . LEU A 1 47 ? 3.836   2.134   -2.737  1.00 0.00 ?  63  LEU A C    8  
ATOM 8959  O O    . LEU A 1 47 ? 3.744   2.969   -1.838  1.00 0.00 ?  63  LEU A O    8  
ATOM 8960  C CB   . LEU A 1 47 ? 6.181   1.428   -3.254  1.00 0.00 ?  63  LEU A CB   8  
ATOM 8961  C CG   . LEU A 1 47 ? 6.985   0.678   -4.327  1.00 0.00 ?  63  LEU A CG   8  
ATOM 8962  C CD1  . LEU A 1 47 ? 6.440   -0.729  -4.523  1.00 0.00 ?  63  LEU A CD1  8  
ATOM 8963  C CD2  . LEU A 1 47 ? 6.981   1.440   -5.645  1.00 0.00 ?  63  LEU A CD2  8  
ATOM 8964  H H    . LEU A 1 47 ? 5.597   4.156   -3.218  1.00 0.00 ?  63  LEU A H    8  
ATOM 8965  H HA   . LEU A 1 47 ? 4.626   1.799   -4.688  1.00 0.00 ?  63  LEU A HA   8  
ATOM 8966  H HB2  . LEU A 1 47 ? 6.846   2.118   -2.758  1.00 0.00 ?  63  LEU A HB2  8  
ATOM 8967  H HB3  . LEU A 1 47 ? 5.838   0.706   -2.530  1.00 0.00 ?  63  LEU A HB3  8  
ATOM 8968  H HG   . LEU A 1 47 ? 8.010   0.592   -3.997  1.00 0.00 ?  63  LEU A HG   8  
ATOM 8969  H HD11 . LEU A 1 47 ? 6.303   -0.920  -5.578  1.00 0.00 ?  63  LEU A HD11 8  
ATOM 8970  H HD12 . LEU A 1 47 ? 5.493   -0.824  -4.016  1.00 0.00 ?  63  LEU A HD12 8  
ATOM 8971  H HD13 . LEU A 1 47 ? 7.139   -1.444  -4.117  1.00 0.00 ?  63  LEU A HD13 8  
ATOM 8972  H HD21 . LEU A 1 47 ? 7.346   2.443   -5.484  1.00 0.00 ?  63  LEU A HD21 8  
ATOM 8973  H HD22 . LEU A 1 47 ? 5.974   1.481   -6.032  1.00 0.00 ?  63  LEU A HD22 8  
ATOM 8974  H HD23 . LEU A 1 47 ? 7.617   0.932   -6.354  1.00 0.00 ?  63  LEU A HD23 8  
ATOM 8975  N N    . PHE A 1 48 ? 2.967   1.146   -2.891  1.00 0.00 ?  64  PHE A N    8  
ATOM 8976  C CA   . PHE A 1 48 ? 1.833   1.000   -1.989  1.00 0.00 ?  64  PHE A CA   8  
ATOM 8977  C C    . PHE A 1 48 ? 1.758   -0.393  -1.378  1.00 0.00 ?  64  PHE A C    8  
ATOM 8978  O O    . PHE A 1 48 ? 1.792   -1.393  -2.094  1.00 0.00 ?  64  PHE A O    8  
ATOM 8979  C CB   . PHE A 1 48 ? 0.541   1.290   -2.746  1.00 0.00 ?  64  PHE A CB   8  
ATOM 8980  C CG   . PHE A 1 48 ? 0.638   2.488   -3.647  1.00 0.00 ?  64  PHE A CG   8  
ATOM 8981  C CD1  . PHE A 1 48 ? 0.069   2.466   -4.905  1.00 0.00 ?  64  PHE A CD1  8  
ATOM 8982  C CD2  . PHE A 1 48 ? 1.307   3.631   -3.236  1.00 0.00 ?  64  PHE A CD2  8  
ATOM 8983  C CE1  . PHE A 1 48 ? 0.161   3.562   -5.739  1.00 0.00 ?  64  PHE A CE1  8  
ATOM 8984  C CE2  . PHE A 1 48 ? 1.404   4.730   -4.066  1.00 0.00 ?  64  PHE A CE2  8  
ATOM 8985  C CZ   . PHE A 1 48 ? 0.830   4.696   -5.320  1.00 0.00 ?  64  PHE A CZ   8  
ATOM 8986  H H    . PHE A 1 48 ? 3.075   0.518   -3.636  1.00 0.00 ?  64  PHE A H    8  
ATOM 8987  H HA   . PHE A 1 48 ? 1.942   1.727   -1.202  1.00 0.00 ?  64  PHE A HA   8  
ATOM 8988  H HB2  . PHE A 1 48 ? 0.291   0.433   -3.358  1.00 0.00 ?  64  PHE A HB2  8  
ATOM 8989  H HB3  . PHE A 1 48 ? -0.254  1.463   -2.037  1.00 0.00 ?  64  PHE A HB3  8  
ATOM 8990  H HD1  . PHE A 1 48 ? -0.453  1.581   -5.233  1.00 0.00 ?  64  PHE A HD1  8  
ATOM 8991  H HD2  . PHE A 1 48 ? 1.754   3.658   -2.254  1.00 0.00 ?  64  PHE A HD2  8  
ATOM 8992  H HE1  . PHE A 1 48 ? -0.287  3.531   -6.719  1.00 0.00 ?  64  PHE A HE1  8  
ATOM 8993  H HE2  . PHE A 1 48 ? 1.928   5.614   -3.734  1.00 0.00 ?  64  PHE A HE2  8  
ATOM 8994  H HZ   . PHE A 1 48 ? 0.903   5.553   -5.971  1.00 0.00 ?  64  PHE A HZ   8  
ATOM 8995  N N    . PRO A 1 49 ? 1.619   -0.481  -0.042  1.00 0.00 ?  65  PRO A N    8  
ATOM 8996  C CA   . PRO A 1 49 ? 1.501   -1.765  0.637   1.00 0.00 ?  65  PRO A CA   8  
ATOM 8997  C C    . PRO A 1 49 ? 0.172   -2.416  0.287   1.00 0.00 ?  65  PRO A C    8  
ATOM 8998  O O    . PRO A 1 49 ? -0.880  -2.001  0.772   1.00 0.00 ?  65  PRO A O    8  
ATOM 8999  C CB   . PRO A 1 49 ? 1.556   -1.412  2.133   1.00 0.00 ?  65  PRO A CB   8  
ATOM 9000  C CG   . PRO A 1 49 ? 1.945   0.030   2.201   1.00 0.00 ?  65  PRO A CG   8  
ATOM 9001  C CD   . PRO A 1 49 ? 1.532   0.645   0.897   1.00 0.00 ?  65  PRO A CD   8  
ATOM 9002  H HA   . PRO A 1 49 ? 2.312   -2.430  0.381   1.00 0.00 ?  65  PRO A HA   8  
ATOM 9003  H HB2  . PRO A 1 49 ? 0.584   -1.576  2.577   1.00 0.00 ?  65  PRO A HB2  8  
ATOM 9004  H HB3  . PRO A 1 49 ? 2.287   -2.039  2.621   1.00 0.00 ?  65  PRO A HB3  8  
ATOM 9005  H HG2  . PRO A 1 49 ? 1.427   0.508   3.017   1.00 0.00 ?  65  PRO A HG2  8  
ATOM 9006  H HG3  . PRO A 1 49 ? 3.015   0.117   2.334   1.00 0.00 ?  65  PRO A HG3  8  
ATOM 9007  H HD2  . PRO A 1 49 ? 0.520   1.021   0.959   1.00 0.00 ?  65  PRO A HD2  8  
ATOM 9008  H HD3  . PRO A 1 49 ? 2.214   1.434   0.619   1.00 0.00 ?  65  PRO A HD3  8  
ATOM 9009  N N    . ALA A 1 50 ? 0.223   -3.421  -0.579  1.00 0.00 ?  66  ALA A N    8  
ATOM 9010  C CA   . ALA A 1 50 ? -0.979  -4.116  -1.027  1.00 0.00 ?  66  ALA A CA   8  
ATOM 9011  C C    . ALA A 1 50 ? -1.932  -4.435  0.125   1.00 0.00 ?  66  ALA A C    8  
ATOM 9012  O O    . ALA A 1 50 ? -3.138  -4.575  -0.081  1.00 0.00 ?  66  ALA A O    8  
ATOM 9013  C CB   . ALA A 1 50 ? -0.601  -5.387  -1.765  1.00 0.00 ?  66  ALA A CB   8  
ATOM 9014  H H    . ALA A 1 50 ? 1.092   -3.690  -0.943  1.00 0.00 ?  66  ALA A H    8  
ATOM 9015  H HA   . ALA A 1 50 ? -1.484  -3.466  -1.726  1.00 0.00 ?  66  ALA A HA   8  
ATOM 9016  H HB1  . ALA A 1 50 ? 0.235   -5.857  -1.268  1.00 0.00 ?  66  ALA A HB1  8  
ATOM 9017  H HB2  . ALA A 1 50 ? -0.327  -5.144  -2.780  1.00 0.00 ?  66  ALA A HB2  8  
ATOM 9018  H HB3  . ALA A 1 50 ? -1.443  -6.063  -1.772  1.00 0.00 ?  66  ALA A HB3  8  
ATOM 9019  N N    . ASN A 1 51 ? -1.390  -4.559  1.330   1.00 0.00 ?  67  ASN A N    8  
ATOM 9020  C CA   . ASN A 1 51 ? -2.200  -4.876  2.502   1.00 0.00 ?  67  ASN A CA   8  
ATOM 9021  C C    . ASN A 1 51 ? -3.052  -3.686  2.945   1.00 0.00 ?  67  ASN A C    8  
ATOM 9022  O O    . ASN A 1 51 ? -4.066  -3.864  3.622   1.00 0.00 ?  67  ASN A O    8  
ATOM 9023  C CB   . ASN A 1 51 ? -1.302  -5.332  3.656   1.00 0.00 ?  67  ASN A CB   8  
ATOM 9024  C CG   . ASN A 1 51 ? -1.529  -6.784  4.026   1.00 0.00 ?  67  ASN A CG   8  
ATOM 9025  O OD1  . ASN A 1 51 ? -2.297  -7.092  4.937   1.00 0.00 ?  67  ASN A OD1  8  
ATOM 9026  N ND2  . ASN A 1 51 ? -0.860  -7.688  3.318   1.00 0.00 ?  67  ASN A ND2  8  
ATOM 9027  H H    . ASN A 1 51 ? -0.422  -4.447  1.435   1.00 0.00 ?  67  ASN A H    8  
ATOM 9028  H HA   . ASN A 1 51 ? -2.858  -5.687  2.233   1.00 0.00 ?  67  ASN A HA   8  
ATOM 9029  H HB2  . ASN A 1 51 ? -0.268  -5.213  3.367   1.00 0.00 ?  67  ASN A HB2  8  
ATOM 9030  H HB3  . ASN A 1 51 ? -1.502  -4.722  4.525   1.00 0.00 ?  67  ASN A HB3  8  
ATOM 9031  H HD21 . ASN A 1 51 ? -0.266  -7.370  2.606   1.00 0.00 ?  67  ASN A HD21 8  
ATOM 9032  H HD22 . ASN A 1 51 ? -0.989  -8.634  3.536   1.00 0.00 ?  67  ASN A HD22 8  
ATOM 9033  N N    . TYR A 1 52 ? -2.641  -2.474  2.577   1.00 0.00 ?  68  TYR A N    8  
ATOM 9034  C CA   . TYR A 1 52 ? -3.382  -1.275  2.963   1.00 0.00 ?  68  TYR A CA   8  
ATOM 9035  C C    . TYR A 1 52 ? -3.891  -0.497  1.747   1.00 0.00 ?  68  TYR A C    8  
ATOM 9036  O O    . TYR A 1 52 ? -4.324  0.648   1.877   1.00 0.00 ?  68  TYR A O    8  
ATOM 9037  C CB   . TYR A 1 52 ? -2.510  -0.374  3.842   1.00 0.00 ?  68  TYR A CB   8  
ATOM 9038  C CG   . TYR A 1 52 ? -2.346  -0.894  5.253   1.00 0.00 ?  68  TYR A CG   8  
ATOM 9039  C CD1  . TYR A 1 52 ? -2.802  -0.162  6.341   1.00 0.00 ?  68  TYR A CD1  8  
ATOM 9040  C CD2  . TYR A 1 52 ? -1.737  -2.120  5.495   1.00 0.00 ?  68  TYR A CD2  8  
ATOM 9041  C CE1  . TYR A 1 52 ? -2.655  -0.636  7.632   1.00 0.00 ?  68  TYR A CE1  8  
ATOM 9042  C CE2  . TYR A 1 52 ? -1.588  -2.600  6.781   1.00 0.00 ?  68  TYR A CE2  8  
ATOM 9043  C CZ   . TYR A 1 52 ? -2.048  -1.855  7.846   1.00 0.00 ?  68  TYR A CZ   8  
ATOM 9044  O OH   . TYR A 1 52 ? -1.900  -2.329  9.130   1.00 0.00 ?  68  TYR A OH   8  
ATOM 9045  H H    . TYR A 1 52 ? -1.823  -2.384  2.046   1.00 0.00 ?  68  TYR A H    8  
ATOM 9046  H HA   . TYR A 1 52 ? -4.235  -1.594  3.542   1.00 0.00 ?  68  TYR A HA   8  
ATOM 9047  H HB2  . TYR A 1 52 ? -1.526  -0.292  3.404   1.00 0.00 ?  68  TYR A HB2  8  
ATOM 9048  H HB3  . TYR A 1 52 ? -2.955  0.608   3.901   1.00 0.00 ?  68  TYR A HB3  8  
ATOM 9049  H HD1  . TYR A 1 52 ? -3.277  0.793   6.170   1.00 0.00 ?  68  TYR A HD1  8  
ATOM 9050  H HD2  . TYR A 1 52 ? -1.377  -2.701  4.658   1.00 0.00 ?  68  TYR A HD2  8  
ATOM 9051  H HE1  . TYR A 1 52 ? -3.016  -0.051  8.465   1.00 0.00 ?  68  TYR A HE1  8  
ATOM 9052  H HE2  . TYR A 1 52 ? -1.111  -3.555  6.949   1.00 0.00 ?  68  TYR A HE2  8  
ATOM 9053  H HH   . TYR A 1 52 ? -1.098  -1.967  9.514   1.00 0.00 ?  68  TYR A HH   8  
ATOM 9054  N N    . VAL A 1 53 ? -3.857  -1.124  0.572   1.00 0.00 ?  69  VAL A N    8  
ATOM 9055  C CA   . VAL A 1 53 ? -4.335  -0.479  -0.650  1.00 0.00 ?  69  VAL A CA   8  
ATOM 9056  C C    . VAL A 1 53 ? -5.078  -1.470  -1.538  1.00 0.00 ?  69  VAL A C    8  
ATOM 9057  O O    . VAL A 1 53 ? -4.961  -2.683  -1.366  1.00 0.00 ?  69  VAL A O    8  
ATOM 9058  C CB   . VAL A 1 53 ? -3.187  0.155   -1.462  1.00 0.00 ?  69  VAL A CB   8  
ATOM 9059  C CG1  . VAL A 1 53 ? -2.502  1.255   -0.669  1.00 0.00 ?  69  VAL A CG1  8  
ATOM 9060  C CG2  . VAL A 1 53 ? -2.183  -0.901  -1.898  1.00 0.00 ?  69  VAL A CG2  8  
ATOM 9061  H H    . VAL A 1 53 ? -3.513  -2.040  0.525   1.00 0.00 ?  69  VAL A H    8  
ATOM 9062  H HA   . VAL A 1 53 ? -5.018  0.306   -0.363  1.00 0.00 ?  69  VAL A HA   8  
ATOM 9063  H HB   . VAL A 1 53 ? -3.611  0.601   -2.350  1.00 0.00 ?  69  VAL A HB   8  
ATOM 9064  H HG11 . VAL A 1 53 ? -2.565  2.183   -1.217  1.00 0.00 ?  69  VAL A HG11 8  
ATOM 9065  H HG12 . VAL A 1 53 ? -1.465  0.995   -0.516  1.00 0.00 ?  69  VAL A HG12 8  
ATOM 9066  H HG13 . VAL A 1 53 ? -2.989  1.367   0.287   1.00 0.00 ?  69  VAL A HG13 8  
ATOM 9067  H HG21 . VAL A 1 53 ? -1.499  -1.100  -1.088  1.00 0.00 ?  69  VAL A HG21 8  
ATOM 9068  H HG22 . VAL A 1 53 ? -1.633  -0.541  -2.752  1.00 0.00 ?  69  VAL A HG22 8  
ATOM 9069  H HG23 . VAL A 1 53 ? -2.705  -1.809  -2.160  1.00 0.00 ?  69  VAL A HG23 8  
ATOM 9070  N N    . GLU A 1 54 ? -5.842  -0.944  -2.491  1.00 0.00 ?  70  GLU A N    8  
ATOM 9071  C CA   . GLU A 1 54 ? -6.601  -1.787  -3.407  1.00 0.00 ?  70  GLU A CA   8  
ATOM 9072  C C    . GLU A 1 54 ? -6.860  -1.069  -4.728  1.00 0.00 ?  70  GLU A C    8  
ATOM 9073  O O    . GLU A 1 54 ? -7.343  0.063   -4.750  1.00 0.00 ?  70  GLU A O    8  
ATOM 9074  C CB   . GLU A 1 54 ? -7.916  -2.208  -2.756  1.00 0.00 ?  70  GLU A CB   8  
ATOM 9075  C CG   . GLU A 1 54 ? -8.916  -2.830  -3.720  1.00 0.00 ?  70  GLU A CG   8  
ATOM 9076  C CD   . GLU A 1 54 ? -10.208 -3.237  -3.038  1.00 0.00 ?  70  GLU A CD   8  
ATOM 9077  O OE1  . GLU A 1 54 ? -10.691 -2.471  -2.178  1.00 0.00 ?  70  GLU A OE1  8  
ATOM 9078  O OE2  . GLU A 1 54 ? -10.736 -4.320  -3.365  1.00 0.00 -1 70  GLU A OE2  8  
ATOM 9079  H H    . GLU A 1 54 ? -5.895  0.031   -2.581  1.00 0.00 ?  70  GLU A H    8  
ATOM 9080  H HA   . GLU A 1 54 ? -6.013  -2.669  -3.604  1.00 0.00 ?  70  GLU A HA   8  
ATOM 9081  H HB2  . GLU A 1 54 ? -7.695  -2.931  -1.987  1.00 0.00 ?  70  GLU A HB2  8  
ATOM 9082  H HB3  . GLU A 1 54 ? -8.372  -1.340  -2.304  1.00 0.00 ?  70  GLU A HB3  8  
ATOM 9083  H HG2  . GLU A 1 54 ? -9.147  -2.112  -4.493  1.00 0.00 ?  70  GLU A HG2  8  
ATOM 9084  H HG3  . GLU A 1 54 ? -8.470  -3.707  -4.166  1.00 0.00 ?  70  GLU A HG3  8  
ATOM 9085  N N    . LEU A 1 55 ? -6.531  -1.741  -5.826  1.00 0.00 ?  71  LEU A N    8  
ATOM 9086  C CA   . LEU A 1 55 ? -6.722  -1.177  -7.156  1.00 0.00 ?  71  LEU A CA   8  
ATOM 9087  C C    . LEU A 1 55 ? -8.198  -1.187  -7.545  1.00 0.00 ?  71  LEU A C    8  
ATOM 9088  O O    . LEU A 1 55 ? -8.867  -2.216  -7.455  1.00 0.00 ?  71  LEU A O    8  
ATOM 9089  C CB   . LEU A 1 55 ? -5.907  -1.965  -8.184  1.00 0.00 ?  71  LEU A CB   8  
ATOM 9090  C CG   . LEU A 1 55 ? -4.443  -2.200  -7.806  1.00 0.00 ?  71  LEU A CG   8  
ATOM 9091  C CD1  . LEU A 1 55 ? -3.944  -3.511  -8.394  1.00 0.00 ?  71  LEU A CD1  8  
ATOM 9092  C CD2  . LEU A 1 55 ? -3.580  -1.040  -8.276  1.00 0.00 ?  71  LEU A CD2  8  
ATOM 9093  H H    . LEU A 1 55 ? -6.150  -2.640  -5.740  1.00 0.00 ?  71  LEU A H    8  
ATOM 9094  H HA   . LEU A 1 55 ? -6.374  -0.157  -7.139  1.00 0.00 ?  71  LEU A HA   8  
ATOM 9095  H HB2  . LEU A 1 55 ? -6.380  -2.926  -8.326  1.00 0.00 ?  71  LEU A HB2  8  
ATOM 9096  H HB3  . LEU A 1 55 ? -5.931  -1.428  -9.120  1.00 0.00 ?  71  LEU A HB3  8  
ATOM 9097  H HG   . LEU A 1 55 ? -4.362  -2.265  -6.730  1.00 0.00 ?  71  LEU A HG   8  
ATOM 9098  H HD11 . LEU A 1 55 ? -4.463  -3.710  -9.321  1.00 0.00 ?  71  LEU A HD11 8  
ATOM 9099  H HD12 . LEU A 1 55 ? -4.133  -4.313  -7.696  1.00 0.00 ?  71  LEU A HD12 8  
ATOM 9100  H HD13 . LEU A 1 55 ? -2.884  -3.440  -8.583  1.00 0.00 ?  71  LEU A HD13 8  
ATOM 9101  H HD21 . LEU A 1 55 ? -2.610  -1.409  -8.573  1.00 0.00 ?  71  LEU A HD21 8  
ATOM 9102  H HD22 . LEU A 1 55 ? -3.462  -0.329  -7.471  1.00 0.00 ?  71  LEU A HD22 8  
ATOM 9103  H HD23 . LEU A 1 55 ? -4.054  -0.556  -9.117  1.00 0.00 ?  71  LEU A HD23 8  
ATOM 9104  N N    . ARG A 1 56 ? -8.698  -0.035  -7.977  1.00 0.00 ?  72  ARG A N    8  
ATOM 9105  C CA   . ARG A 1 56 ? -10.094 0.090   -8.379  1.00 0.00 ?  72  ARG A CA   8  
ATOM 9106  C C    . ARG A 1 56 ? -10.228 0.062   -9.898  1.00 0.00 ?  72  ARG A C    8  
ATOM 9107  O O    . ARG A 1 56 ? -9.344  0.529   -10.617 1.00 0.00 ?  72  ARG A O    8  
ATOM 9108  C CB   . ARG A 1 56 ? -10.693 1.384   -7.827  1.00 0.00 ?  72  ARG A CB   8  
ATOM 9109  C CG   . ARG A 1 56 ? -12.193 1.499   -8.040  1.00 0.00 ?  72  ARG A CG   8  
ATOM 9110  C CD   . ARG A 1 56 ? -12.786 2.638   -7.225  1.00 0.00 ?  72  ARG A CD   8  
ATOM 9111  N NE   . ARG A 1 56 ? -14.105 2.303   -6.693  1.00 0.00 ?  72  ARG A NE   8  
ATOM 9112  C CZ   . ARG A 1 56 ? -15.182 2.112   -7.451  1.00 0.00 ?  72  ARG A CZ   8  
ATOM 9113  N NH1  . ARG A 1 56 ? -15.102 2.222   -8.771  1.00 0.00 1  72  ARG A NH1  8  
ATOM 9114  N NH2  . ARG A 1 56 ? -16.345 1.810   -6.887  1.00 0.00 ?  72  ARG A NH2  8  
ATOM 9115  H H    . ARG A 1 56 ? -8.115  0.752   -8.026  1.00 0.00 ?  72  ARG A H    8  
ATOM 9116  H HA   . ARG A 1 56 ? -10.634 -0.750  -7.967  1.00 0.00 ?  72  ARG A HA   8  
ATOM 9117  H HB2  . ARG A 1 56 ? -10.497 1.434   -6.766  1.00 0.00 ?  72  ARG A HB2  8  
ATOM 9118  H HB3  . ARG A 1 56 ? -10.217 2.224   -8.312  1.00 0.00 ?  72  ARG A HB3  8  
ATOM 9119  H HG2  . ARG A 1 56 ? -12.387 1.681   -9.086  1.00 0.00 ?  72  ARG A HG2  8  
ATOM 9120  H HG3  . ARG A 1 56 ? -12.662 0.573   -7.741  1.00 0.00 ?  72  ARG A HG3  8  
ATOM 9121  H HD2  . ARG A 1 56 ? -12.122 2.858   -6.402  1.00 0.00 ?  72  ARG A HD2  8  
ATOM 9122  H HD3  . ARG A 1 56 ? -12.873 3.509   -7.857  1.00 0.00 ?  72  ARG A HD3  8  
ATOM 9123  H HE   . ARG A 1 56 ? -14.192 2.217   -5.721  1.00 0.00 ?  72  ARG A HE   8  
ATOM 9124  H HH11 . ARG A 1 56 ? -14.229 2.450   -9.203  1.00 0.00 ?  72  ARG A HH11 8  
ATOM 9125  H HH12 . ARG A 1 56 ? -15.916 2.077   -9.335  1.00 0.00 ?  72  ARG A HH12 8  
ATOM 9126  H HH21 . ARG A 1 56 ? -16.410 1.726   -5.892  1.00 0.00 ?  72  ARG A HH21 8  
ATOM 9127  H HH22 . ARG A 1 56 ? -17.153 1.666   -7.455  1.00 0.00 ?  72  ARG A HH22 8  
ATOM 9128  N N    . GLN A 1 57 ? -11.337 -0.489  -10.380 1.00 0.00 ?  73  GLN A N    8  
ATOM 9129  C CA   . GLN A 1 57 ? -11.586 -0.577  -11.814 1.00 0.00 ?  73  GLN A CA   8  
ATOM 9130  C C    . GLN A 1 57 ? -12.135 0.740   -12.353 1.00 0.00 ?  73  GLN A C    8  
ATOM 9131  O O    . GLN A 1 57 ? -12.323 1.675   -11.548 1.00 0.00 ?  73  GLN A O    8  
ATOM 9132  C CB   . GLN A 1 57 ? -12.567 -1.713  -12.113 1.00 0.00 ?  73  GLN A CB   8  
ATOM 9133  C CG   . GLN A 1 57 ? -13.921 -1.537  -11.446 1.00 0.00 ?  73  GLN A CG   8  
ATOM 9134  C CD   . GLN A 1 57 ? -14.054 -2.353  -10.176 1.00 0.00 ?  73  GLN A CD   8  
ATOM 9135  O OE1  . GLN A 1 57 ? -13.823 -3.562  -10.172 1.00 0.00 ?  73  GLN A OE1  8  
ATOM 9136  N NE2  . GLN A 1 57 ? -14.430 -1.693  -9.086  1.00 0.00 ?  73  GLN A NE2  8  
ATOM 9137  O OXT  . GLN A 1 57 ? -12.370 0.825   -13.577 1.00 0.00 ?  73  GLN A OXT  8  
ATOM 9138  H H    . GLN A 1 57 ? -12.005 -0.843  -9.756  1.00 0.00 ?  73  GLN A H    8  
ATOM 9139  H HA   . GLN A 1 57 ? -10.645 -0.788  -12.301 1.00 0.00 ?  73  GLN A HA   8  
ATOM 9140  H HB2  . GLN A 1 57 ? -12.721 -1.768  -13.181 1.00 0.00 ?  73  GLN A HB2  8  
ATOM 9141  H HB3  . GLN A 1 57 ? -12.139 -2.642  -11.772 1.00 0.00 ?  73  GLN A HB3  8  
ATOM 9142  H HG2  . GLN A 1 57 ? -14.056 -0.495  -11.202 1.00 0.00 ?  73  GLN A HG2  8  
ATOM 9143  H HG3  . GLN A 1 57 ? -14.692 -1.847  -12.138 1.00 0.00 ?  73  GLN A HG3  8  
ATOM 9144  H HE21 . GLN A 1 57 ? -14.598 -0.731  -9.162  1.00 0.00 ?  73  GLN A HE21 8  
ATOM 9145  H HE22 . GLN A 1 57 ? -14.524 -2.196  -8.250  1.00 0.00 ?  73  GLN A HE22 8  
ATOM 9146  N N    . GLN B 2 1  ? 17.651  -5.375  -2.639  1.00 0.00 ?  165 GLN B N    8  
ATOM 9147  C CA   . GLN B 2 1  ? 16.704  -6.410  -3.132  1.00 0.00 ?  165 GLN B CA   8  
ATOM 9148  C C    . GLN B 2 1  ? 15.301  -5.835  -3.307  1.00 0.00 ?  165 GLN B C    8  
ATOM 9149  O O    . GLN B 2 1  ? 14.973  -4.791  -2.744  1.00 0.00 ?  165 GLN B O    8  
ATOM 9150  C CB   . GLN B 2 1  ? 16.680  -7.566  -2.131  1.00 0.00 ?  165 GLN B CB   8  
ATOM 9151  C CG   . GLN B 2 1  ? 17.901  -8.468  -2.214  1.00 0.00 ?  165 GLN B CG   8  
ATOM 9152  C CD   . GLN B 2 1  ? 17.990  -9.437  -1.052  1.00 0.00 ?  165 GLN B CD   8  
ATOM 9153  O OE1  . GLN B 2 1  ? 17.888  -10.650 -1.231  1.00 0.00 ?  165 GLN B OE1  8  
ATOM 9154  N NE2  . GLN B 2 1  ? 18.181  -8.903  0.150   1.00 0.00 ?  165 GLN B NE2  8  
ATOM 9155  H H1   . GLN B 2 1  ? 17.463  -4.497  -3.163  1.00 0.00 ?  165 GLN B H1   8  
ATOM 9156  H H2   . GLN B 2 1  ? 18.616  -5.720  -2.816  1.00 0.00 ?  165 GLN B H2   8  
ATOM 9157  H H3   . GLN B 2 1  ? 17.478  -5.246  -1.621  1.00 0.00 ?  165 GLN B H3   8  
ATOM 9158  H HA   . GLN B 2 1  ? 17.058  -6.771  -4.086  1.00 0.00 ?  165 GLN B HA   8  
ATOM 9159  H HB2  . GLN B 2 1  ? 16.627  -7.160  -1.132  1.00 0.00 ?  165 GLN B HB2  8  
ATOM 9160  H HB3  . GLN B 2 1  ? 15.802  -8.167  -2.314  1.00 0.00 ?  165 GLN B HB3  8  
ATOM 9161  H HG2  . GLN B 2 1  ? 17.852  -9.034  -3.132  1.00 0.00 ?  165 GLN B HG2  8  
ATOM 9162  H HG3  . GLN B 2 1  ? 18.788  -7.851  -2.220  1.00 0.00 ?  165 GLN B HG3  8  
ATOM 9163  H HE21 . GLN B 2 1  ? 18.252  -7.929  0.217   1.00 0.00 ?  165 GLN B HE21 8  
ATOM 9164  H HE22 . GLN B 2 1  ? 18.243  -9.507  0.919   1.00 0.00 ?  165 GLN B HE22 8  
ATOM 9165  N N    . ARG B 2 2  ? 14.479  -6.524  -4.090  1.00 0.00 ?  166 ARG B N    8  
ATOM 9166  C CA   . ARG B 2 2  ? 13.111  -6.082  -4.339  1.00 0.00 ?  166 ARG B CA   8  
ATOM 9167  C C    . ARG B 2 2  ? 12.105  -6.945  -3.578  1.00 0.00 ?  166 ARG B C    8  
ATOM 9168  O O    . ARG B 2 2  ? 10.956  -6.548  -3.386  1.00 0.00 ?  166 ARG B O    8  
ATOM 9169  C CB   . ARG B 2 2  ? 12.804  -6.125  -5.837  1.00 0.00 ?  166 ARG B CB   8  
ATOM 9170  C CG   . ARG B 2 2  ? 11.899  -4.998  -6.305  1.00 0.00 ?  166 ARG B CG   8  
ATOM 9171  C CD   . ARG B 2 2  ? 12.702  -3.845  -6.886  1.00 0.00 ?  166 ARG B CD   8  
ATOM 9172  N NE   . ARG B 2 2  ? 11.970  -3.146  -7.941  1.00 0.00 ?  166 ARG B NE   8  
ATOM 9173  C CZ   . ARG B 2 2  ? 11.635  -3.701  -9.104  1.00 0.00 ?  166 ARG B CZ   8  
ATOM 9174  N NH1  . ARG B 2 2  ? 11.963  -4.960  -9.365  1.00 0.00 1  166 ARG B NH1  8  
ATOM 9175  N NH2  . ARG B 2 2  ? 10.970  -2.995  -10.007 1.00 0.00 ?  166 ARG B NH2  8  
ATOM 9176  H H    . ARG B 2 2  ? 14.799  -7.349  -4.511  1.00 0.00 ?  166 ARG B H    8  
ATOM 9177  H HA   . ARG B 2 2  ? 13.025  -5.063  -3.993  1.00 0.00 ?  166 ARG B HA   8  
ATOM 9178  H HB2  . ARG B 2 2  ? 13.734  -6.064  -6.385  1.00 0.00 ?  166 ARG B HB2  8  
ATOM 9179  H HB3  . ARG B 2 2  ? 12.323  -7.064  -6.068  1.00 0.00 ?  166 ARG B HB3  8  
ATOM 9180  H HG2  . ARG B 2 2  ? 11.231  -5.377  -7.064  1.00 0.00 ?  166 ARG B HG2  8  
ATOM 9181  H HG3  . ARG B 2 2  ? 11.325  -4.638  -5.464  1.00 0.00 ?  166 ARG B HG3  8  
ATOM 9182  H HD2  . ARG B 2 2  ? 12.928  -3.146  -6.096  1.00 0.00 ?  166 ARG B HD2  8  
ATOM 9183  H HD3  . ARG B 2 2  ? 13.622  -4.234  -7.297  1.00 0.00 ?  166 ARG B HD3  8  
ATOM 9184  H HE   . ARG B 2 2  ? 11.715  -2.215  -7.774  1.00 0.00 ?  166 ARG B HE   8  
ATOM 9185  H HH11 . ARG B 2 2  ? 12.465  -5.498  -8.688  1.00 0.00 ?  166 ARG B HH11 8  
ATOM 9186  H HH12 . ARG B 2 2  ? 11.709  -5.371  -10.241 1.00 0.00 ?  166 ARG B HH12 8  
ATOM 9187  H HH21 . ARG B 2 2  ? 10.720  -2.046  -9.815  1.00 0.00 ?  166 ARG B HH21 8  
ATOM 9188  H HH22 . ARG B 2 2  ? 10.719  -3.411  -10.881 1.00 0.00 ?  166 ARG B HH22 8  
ATOM 9189  N N    . ASN B 2 3  ? 12.542  -8.126  -3.147  1.00 0.00 ?  167 ASN B N    8  
ATOM 9190  C CA   . ASN B 2 3  ? 11.675  -9.037  -2.409  1.00 0.00 ?  167 ASN B CA   8  
ATOM 9191  C C    . ASN B 2 3  ? 11.268  -8.435  -1.068  1.00 0.00 ?  167 ASN B C    8  
ATOM 9192  O O    . ASN B 2 3  ? 12.112  -8.180  -0.209  1.00 0.00 ?  167 ASN B O    8  
ATOM 9193  C CB   . ASN B 2 3  ? 12.378  -10.377 -2.187  1.00 0.00 ?  167 ASN B CB   8  
ATOM 9194  C CG   . ASN B 2 3  ? 11.430  -11.453 -1.697  1.00 0.00 ?  167 ASN B CG   8  
ATOM 9195  O OD1  . ASN B 2 3  ? 10.925  -11.389 -0.575  1.00 0.00 ?  167 ASN B OD1  8  
ATOM 9196  N ND2  . ASN B 2 3  ? 11.184  -12.453 -2.535  1.00 0.00 ?  167 ASN B ND2  8  
ATOM 9197  H H    . ASN B 2 3  ? 13.467  -8.391  -3.328  1.00 0.00 ?  167 ASN B H    8  
ATOM 9198  H HA   . ASN B 2 3  ? 10.787  -9.200  -3.001  1.00 0.00 ?  167 ASN B HA   8  
ATOM 9199  H HB2  . ASN B 2 3  ? 12.815  -10.705 -3.118  1.00 0.00 ?  167 ASN B HB2  8  
ATOM 9200  H HB3  . ASN B 2 3  ? 13.160  -10.248 -1.453  1.00 0.00 ?  167 ASN B HB3  8  
ATOM 9201  H HD21 . ASN B 2 3  ? 11.622  -12.439 -3.413  1.00 0.00 ?  167 ASN B HD21 8  
ATOM 9202  H HD22 . ASN B 2 3  ? 10.575  -13.163 -2.245  1.00 0.00 ?  167 ASN B HD22 8  
ATOM 9203  N N    . ARG B 2 4  ? 9.969   -8.210  -0.895  1.00 0.00 ?  168 ARG B N    8  
ATOM 9204  C CA   . ARG B 2 4  ? 9.451   -7.638  0.342   1.00 0.00 ?  168 ARG B CA   8  
ATOM 9205  C C    . ARG B 2 4  ? 7.952   -7.885  0.469   1.00 0.00 ?  168 ARG B C    8  
ATOM 9206  O O    . ARG B 2 4  ? 7.156   -7.349  -0.303  1.00 0.00 ?  168 ARG B O    8  
ATOM 9207  C CB   . ARG B 2 4  ? 9.736   -6.135  0.392   1.00 0.00 ?  168 ARG B CB   8  
ATOM 9208  C CG   . ARG B 2 4  ? 10.058  -5.623  1.788   1.00 0.00 ?  168 ARG B CG   8  
ATOM 9209  C CD   . ARG B 2 4  ? 8.822   -5.601  2.674   1.00 0.00 ?  168 ARG B CD   8  
ATOM 9210  N NE   . ARG B 2 4  ? 8.474   -4.245  3.093   1.00 0.00 ?  168 ARG B NE   8  
ATOM 9211  C CZ   . ARG B 2 4  ? 9.232   -3.498  3.891   1.00 0.00 ?  168 ARG B CZ   8  
ATOM 9212  N NH1  . ARG B 2 4  ? 10.382  -3.969  4.359   1.00 0.00 1  168 ARG B NH1  8  
ATOM 9213  N NH2  . ARG B 2 4  ? 8.842   -2.274  4.223   1.00 0.00 ?  168 ARG B NH2  8  
ATOM 9214  H H    . ARG B 2 4  ? 9.346   -8.434  -1.617  1.00 0.00 ?  168 ARG B H    8  
ATOM 9215  H HA   . ARG B 2 4  ? 9.955   -8.119  1.166   1.00 0.00 ?  168 ARG B HA   8  
ATOM 9216  H HB2  . ARG B 2 4  ? 10.577  -5.918  -0.250  1.00 0.00 ?  168 ARG B HB2  8  
ATOM 9217  H HB3  . ARG B 2 4  ? 8.870   -5.603  0.028   1.00 0.00 ?  168 ARG B HB3  8  
ATOM 9218  H HG2  . ARG B 2 4  ? 10.797  -6.269  2.236   1.00 0.00 ?  168 ARG B HG2  8  
ATOM 9219  H HG3  . ARG B 2 4  ? 10.452  -4.620  1.710   1.00 0.00 ?  168 ARG B HG3  8  
ATOM 9220  H HD2  . ARG B 2 4  ? 7.992   -6.022  2.128   1.00 0.00 ?  168 ARG B HD2  8  
ATOM 9221  H HD3  . ARG B 2 4  ? 9.015   -6.201  3.552   1.00 0.00 ?  168 ARG B HD3  8  
ATOM 9222  H HE   . ARG B 2 4  ? 7.629   -3.872  2.763   1.00 0.00 ?  168 ARG B HE   8  
ATOM 9223  H HH11 . ARG B 2 4  ? 10.682  -4.891  4.112   1.00 0.00 ?  168 ARG B HH11 8  
ATOM 9224  H HH12 . ARG B 2 4  ? 10.948  -3.402  4.957   1.00 0.00 ?  168 ARG B HH12 8  
ATOM 9225  H HH21 . ARG B 2 4  ? 7.977   -1.914  3.873   1.00 0.00 ?  168 ARG B HH21 8  
ATOM 9226  H HH22 . ARG B 2 4  ? 9.412   -1.712  4.822   1.00 0.00 ?  168 ARG B HH22 8  
ATOM 9227  N N    . MET B 2 5  ? 7.573   -8.702  1.447   1.00 0.00 ?  169 MET B N    8  
ATOM 9228  C CA   . MET B 2 5  ? 6.168   -9.021  1.675   1.00 0.00 ?  169 MET B CA   8  
ATOM 9229  C C    . MET B 2 5  ? 5.505   -7.957  2.548   1.00 0.00 ?  169 MET B C    8  
ATOM 9230  O O    . MET B 2 5  ? 6.139   -7.391  3.439   1.00 0.00 ?  169 MET B O    8  
ATOM 9231  C CB   . MET B 2 5  ? 6.035   -10.395 2.334   1.00 0.00 ?  169 MET B CB   8  
ATOM 9232  C CG   . MET B 2 5  ? 6.659   -10.468 3.719   1.00 0.00 ?  169 MET B CG   8  
ATOM 9233  S SD   . MET B 2 5  ? 8.308   -11.195 3.700   1.00 0.00 ?  169 MET B SD   8  
ATOM 9234  C CE   . MET B 2 5  ? 8.185   -12.348 5.065   1.00 0.00 ?  169 MET B CE   8  
ATOM 9235  H H    . MET B 2 5  ? 8.253   -9.099  2.029   1.00 0.00 ?  169 MET B H    8  
ATOM 9236  H HA   . MET B 2 5  ? 5.673   -9.041  0.716   1.00 0.00 ?  169 MET B HA   8  
ATOM 9237  H HB2  . MET B 2 5  ? 4.987   -10.640 2.421   1.00 0.00 ?  169 MET B HB2  8  
ATOM 9238  H HB3  . MET B 2 5  ? 6.517   -11.130 1.707   1.00 0.00 ?  169 MET B HB3  8  
ATOM 9239  H HG2  . MET B 2 5  ? 6.726   -9.468  4.122   1.00 0.00 ?  169 MET B HG2  8  
ATOM 9240  H HG3  . MET B 2 5  ? 6.023   -11.068 4.354   1.00 0.00 ?  169 MET B HG3  8  
ATOM 9241  H HE1  . MET B 2 5  ? 8.727   -13.252 4.823   1.00 0.00 ?  169 MET B HE1  8  
ATOM 9242  H HE2  . MET B 2 5  ? 7.147   -12.588 5.242   1.00 0.00 ?  169 MET B HE2  8  
ATOM 9243  H HE3  . MET B 2 5  ? 8.608   -11.901 5.953   1.00 0.00 ?  169 MET B HE3  8  
ATOM 9244  N N    . PRO B 2 6  ? 4.214   -7.672  2.306   1.00 0.00 ?  170 PRO B N    8  
ATOM 9245  C CA   . PRO B 2 6  ? 3.470   -6.670  3.075   1.00 0.00 ?  170 PRO B CA   8  
ATOM 9246  C C    . PRO B 2 6  ? 3.136   -7.154  4.485   1.00 0.00 ?  170 PRO B C    8  
ATOM 9247  O O    . PRO B 2 6  ? 2.951   -8.350  4.711   1.00 0.00 ?  170 PRO B O    8  
ATOM 9248  C CB   . PRO B 2 6  ? 2.191   -6.478  2.259   1.00 0.00 ?  170 PRO B CB   8  
ATOM 9249  C CG   . PRO B 2 6  ? 1.999   -7.773  1.550   1.00 0.00 ?  170 PRO B CG   8  
ATOM 9250  C CD   . PRO B 2 6  ? 3.379   -8.299  1.262   1.00 0.00 ?  170 PRO B CD   8  
ATOM 9251  H HA   . PRO B 2 6  ? 4.008   -5.736  3.133   1.00 0.00 ?  170 PRO B HA   8  
ATOM 9252  H HB2  . PRO B 2 6  ? 1.366   -6.263  2.923   1.00 0.00 ?  170 PRO B HB2  8  
ATOM 9253  H HB3  . PRO B 2 6  ? 2.324   -5.664  1.562   1.00 0.00 ?  170 PRO B HB3  8  
ATOM 9254  H HG2  . PRO B 2 6  ? 1.461   -8.463  2.184   1.00 0.00 ?  170 PRO B HG2  8  
ATOM 9255  H HG3  . PRO B 2 6  ? 1.461   -7.611  0.628   1.00 0.00 ?  170 PRO B HG3  8  
ATOM 9256  H HD2  . PRO B 2 6  ? 3.398   -9.376  1.349   1.00 0.00 ?  170 PRO B HD2  8  
ATOM 9257  H HD3  . PRO B 2 6  ? 3.701   -7.994  0.277   1.00 0.00 ?  170 PRO B HD3  8  
ATOM 9258  N N    . PRO B 2 7  ? 3.052   -6.227  5.455   1.00 0.00 ?  171 PRO B N    8  
ATOM 9259  C CA   . PRO B 2 7  ? 2.738   -6.568  6.846   1.00 0.00 ?  171 PRO B CA   8  
ATOM 9260  C C    . PRO B 2 7  ? 1.265   -6.918  7.039   1.00 0.00 ?  171 PRO B C    8  
ATOM 9261  O O    . PRO B 2 7  ? 0.434   -6.639  6.174   1.00 0.00 ?  171 PRO B O    8  
ATOM 9262  C CB   . PRO B 2 7  ? 3.088   -5.289  7.607   1.00 0.00 ?  171 PRO B CB   8  
ATOM 9263  C CG   . PRO B 2 7  ? 2.888   -4.197  6.614   1.00 0.00 ?  171 PRO B CG   8  
ATOM 9264  C CD   . PRO B 2 7  ? 3.257   -4.777  5.275   1.00 0.00 ?  171 PRO B CD   8  
ATOM 9265  H HA   . PRO B 2 7  ? 3.351   -7.382  7.202   1.00 0.00 ?  171 PRO B HA   8  
ATOM 9266  H HB2  . PRO B 2 7  ? 2.428   -5.179  8.455   1.00 0.00 ?  171 PRO B HB2  8  
ATOM 9267  H HB3  . PRO B 2 7  ? 4.113   -5.334  7.942   1.00 0.00 ?  171 PRO B HB3  8  
ATOM 9268  H HG2  . PRO B 2 7  ? 1.855   -3.884  6.615   1.00 0.00 ?  171 PRO B HG2  8  
ATOM 9269  H HG3  . PRO B 2 7  ? 3.533   -3.364  6.851   1.00 0.00 ?  171 PRO B HG3  8  
ATOM 9270  H HD2  . PRO B 2 7  ? 2.606   -4.389  4.504   1.00 0.00 ?  171 PRO B HD2  8  
ATOM 9271  H HD3  . PRO B 2 7  ? 4.289   -4.561  5.041   1.00 0.00 ?  171 PRO B HD3  8  
ATOM 9272  N N    . PRO B 2 8  ? 0.919   -7.537  8.181   1.00 0.00 ?  172 PRO B N    8  
ATOM 9273  C CA   . PRO B 2 8  ? -0.462  -7.927  8.484   1.00 0.00 ?  172 PRO B CA   8  
ATOM 9274  C C    . PRO B 2 8  ? -1.380  -6.718  8.633   1.00 0.00 ?  172 PRO B C    8  
ATOM 9275  O O    . PRO B 2 8  ? -0.920  -5.601  8.867   1.00 0.00 ?  172 PRO B O    8  
ATOM 9276  C CB   . PRO B 2 8  ? -0.351  -8.679  9.819   1.00 0.00 ?  172 PRO B CB   8  
ATOM 9277  C CG   . PRO B 2 8  ? 1.097   -9.004  9.971   1.00 0.00 ?  172 PRO B CG   8  
ATOM 9278  C CD   . PRO B 2 8  ? 1.842   -7.910  9.264   1.00 0.00 ?  172 PRO B CD   8  
ATOM 9279  H HA   . PRO B 2 8  ? -0.860  -8.587  7.728   1.00 0.00 ?  172 PRO B HA   8  
ATOM 9280  H HB2  . PRO B 2 8  ? -0.697  -8.043  10.621  1.00 0.00 ?  172 PRO B HB2  8  
ATOM 9281  H HB3  . PRO B 2 8  ? -0.952  -9.574  9.779   1.00 0.00 ?  172 PRO B HB3  8  
ATOM 9282  H HG2  . PRO B 2 8  ? 1.362   -9.021  11.018  1.00 0.00 ?  172 PRO B HG2  8  
ATOM 9283  H HG3  . PRO B 2 8  ? 1.310   -9.958  9.513   1.00 0.00 ?  172 PRO B HG3  8  
ATOM 9284  H HD2  . PRO B 2 8  ? 2.016   -7.077  9.929   1.00 0.00 ?  172 PRO B HD2  8  
ATOM 9285  H HD3  . PRO B 2 8  ? 2.774   -8.282  8.865   1.00 0.00 ?  172 PRO B HD3  8  
ATOM 9286  N N    . ARG B 2 9  ? -2.682  -6.950  8.497   1.00 0.00 ?  173 ARG B N    8  
ATOM 9287  C CA   . ARG B 2 9  ? -3.665  -5.880  8.618   1.00 0.00 ?  173 ARG B CA   8  
ATOM 9288  C C    . ARG B 2 9  ? -3.991  -5.603  10.084  1.00 0.00 ?  173 ARG B C    8  
ATOM 9289  O O    . ARG B 2 9  ? -3.717  -6.426  10.955  1.00 0.00 ?  173 ARG B O    8  
ATOM 9290  C CB   . ARG B 2 9  ? -4.941  -6.244  7.854   1.00 0.00 ?  173 ARG B CB   8  
ATOM 9291  C CG   . ARG B 2 9  ? -5.200  -5.357  6.646   1.00 0.00 ?  173 ARG B CG   8  
ATOM 9292  C CD   . ARG B 2 9  ? -5.430  -6.177  5.386   1.00 0.00 ?  173 ARG B CD   8  
ATOM 9293  N NE   . ARG B 2 9  ? -6.666  -6.954  5.458   1.00 0.00 ?  173 ARG B NE   8  
ATOM 9294  C CZ   . ARG B 2 9  ? -7.280  -7.470  4.395   1.00 0.00 ?  173 ARG B CZ   8  
ATOM 9295  N NH1  . ARG B 2 9  ? -6.778  -7.293  3.179   1.00 0.00 1  173 ARG B NH1  8  
ATOM 9296  N NH2  . ARG B 2 9  ? -8.399  -8.163  4.549   1.00 0.00 ?  173 ARG B NH2  8  
ATOM 9297  H H    . ARG B 2 9  ? -2.989  -7.862  8.312   1.00 0.00 ?  173 ARG B H    8  
ATOM 9298  H HA   . ARG B 2 9  ? -3.238  -4.989  8.182   1.00 0.00 ?  173 ARG B HA   8  
ATOM 9299  H HB2  . ARG B 2 9  ? -4.864  -7.266  7.514   1.00 0.00 ?  173 ARG B HB2  8  
ATOM 9300  H HB3  . ARG B 2 9  ? -5.786  -6.160  8.521   1.00 0.00 ?  173 ARG B HB3  8  
ATOM 9301  H HG2  . ARG B 2 9  ? -6.075  -4.754  6.835   1.00 0.00 ?  173 ARG B HG2  8  
ATOM 9302  H HG3  . ARG B 2 9  ? -4.345  -4.714  6.495   1.00 0.00 ?  173 ARG B HG3  8  
ATOM 9303  H HD2  . ARG B 2 9  ? -5.487  -5.508  4.541   1.00 0.00 ?  173 ARG B HD2  8  
ATOM 9304  H HD3  . ARG B 2 9  ? -4.598  -6.853  5.255   1.00 0.00 ?  173 ARG B HD3  8  
ATOM 9305  H HE   . ARG B 2 9  ? -7.058  -7.100  6.344   1.00 0.00 ?  173 ARG B HE   8  
ATOM 9306  H HH11 . ARG B 2 9  ? -5.934  -6.771  3.057   1.00 0.00 ?  173 ARG B HH11 8  
ATOM 9307  H HH12 . ARG B 2 9  ? -7.244  -7.683  2.385   1.00 0.00 ?  173 ARG B HH12 8  
ATOM 9308  H HH21 . ARG B 2 9  ? -8.782  -8.299  5.463   1.00 0.00 ?  173 ARG B HH21 8  
ATOM 9309  H HH22 . ARG B 2 9  ? -8.861  -8.551  3.751   1.00 0.00 ?  173 ARG B HH22 8  
ATOM 9310  N N    . PRO B 2 10 ? -4.585  -4.431  10.373  1.00 0.00 ?  174 PRO B N    8  
ATOM 9311  C CA   . PRO B 2 10 ? -4.948  -4.049  11.742  1.00 0.00 ?  174 PRO B CA   8  
ATOM 9312  C C    . PRO B 2 10 ? -6.122  -4.862  12.279  1.00 0.00 ?  174 PRO B C    8  
ATOM 9313  O O    . PRO B 2 10 ? -6.931  -5.385  11.513  1.00 0.00 ?  174 PRO B O    8  
ATOM 9314  C CB   . PRO B 2 10 ? -5.338  -2.575  11.606  1.00 0.00 ?  174 PRO B CB   8  
ATOM 9315  C CG   . PRO B 2 10 ? -5.785  -2.431  10.193  1.00 0.00 ?  174 PRO B CG   8  
ATOM 9316  C CD   . PRO B 2 10 ? -4.948  -3.391  9.393   1.00 0.00 ?  174 PRO B CD   8  
ATOM 9317  H HA   . PRO B 2 10 ? -4.109  -4.142  12.415  1.00 0.00 ?  174 PRO B HA   8  
ATOM 9318  H HB2  . PRO B 2 10 ? -6.133  -2.345  12.299  1.00 0.00 ?  174 PRO B HB2  8  
ATOM 9319  H HB3  . PRO B 2 10 ? -4.480  -1.953  11.812  1.00 0.00 ?  174 PRO B HB3  8  
ATOM 9320  H HG2  . PRO B 2 10 ? -6.831  -2.688  10.111  1.00 0.00 ?  174 PRO B HG2  8  
ATOM 9321  H HG3  . PRO B 2 10 ? -5.619  -1.419  9.856   1.00 0.00 ?  174 PRO B HG3  8  
ATOM 9322  H HD2  . PRO B 2 10 ? -5.526  -3.810  8.582   1.00 0.00 ?  174 PRO B HD2  8  
ATOM 9323  H HD3  . PRO B 2 10 ? -4.066  -2.896  9.013   1.00 0.00 ?  174 PRO B HD3  8  
ATOM 9324  N N    . ASP B 2 11 ? -6.207  -4.964  13.601  1.00 0.00 ?  175 ASP B N    8  
ATOM 9325  C CA   . ASP B 2 11 ? -7.282  -5.714  14.241  1.00 0.00 ?  175 ASP B CA   8  
ATOM 9326  C C    . ASP B 2 11 ? -7.450  -5.288  15.696  1.00 0.00 ?  175 ASP B C    8  
ATOM 9327  O O    . ASP B 2 11 ? -6.677  -5.692  16.566  1.00 0.00 ?  175 ASP B O    8  
ATOM 9328  C CB   . ASP B 2 11 ? -6.999  -7.216  14.166  1.00 0.00 ?  175 ASP B CB   8  
ATOM 9329  C CG   . ASP B 2 11 ? -7.430  -7.819  12.845  1.00 0.00 ?  175 ASP B CG   8  
ATOM 9330  O OD1  . ASP B 2 11 ? -6.576  -7.941  11.941  1.00 0.00 ?  175 ASP B OD1  8  
ATOM 9331  O OD2  . ASP B 2 11 ? -8.620  -8.173  12.713  1.00 0.00 -1 175 ASP B OD2  8  
ATOM 9332  H H    . ASP B 2 11 ? -5.531  -4.526  14.160  1.00 0.00 ?  175 ASP B H    8  
ATOM 9333  H HA   . ASP B 2 11 ? -8.197  -5.502  13.709  1.00 0.00 ?  175 ASP B HA   8  
ATOM 9334  H HB2  . ASP B 2 11 ? -5.938  -7.383  14.288  1.00 0.00 ?  175 ASP B HB2  8  
ATOM 9335  H HB3  . ASP B 2 11 ? -7.532  -7.716  14.962  1.00 0.00 ?  175 ASP B HB3  8  
ATOM 9336  N N    . VAL B 2 12 ? -8.464  -4.470  15.955  1.00 0.00 ?  176 VAL B N    8  
ATOM 9337  C CA   . VAL B 2 12 ? -8.735  -3.990  17.304  1.00 0.00 ?  176 VAL B CA   8  
ATOM 9338  C C    . VAL B 2 12 ? -9.457  -5.049  18.130  1.00 0.00 ?  176 VAL B C    8  
ATOM 9339  O O    . VAL B 2 12 ? -9.144  -5.256  19.303  1.00 0.00 ?  176 VAL B O    8  
ATOM 9340  C CB   . VAL B 2 12 ? -9.583  -2.705  17.284  1.00 0.00 ?  176 VAL B CB   8  
ATOM 9341  C CG1  . VAL B 2 12 ? -9.685  -2.110  18.681  1.00 0.00 ?  176 VAL B CG1  8  
ATOM 9342  C CG2  . VAL B 2 12 ? -8.999  -1.695  16.309  1.00 0.00 ?  176 VAL B CG2  8  
ATOM 9343  H H    . VAL B 2 12 ? -9.046  -4.183  15.220  1.00 0.00 ?  176 VAL B H    8  
ATOM 9344  H HA   . VAL B 2 12 ? -7.788  -3.765  17.774  1.00 0.00 ?  176 VAL B HA   8  
ATOM 9345  H HB   . VAL B 2 12 ? -10.579 -2.959  16.953  1.00 0.00 ?  176 VAL B HB   8  
ATOM 9346  H HG11 . VAL B 2 12 ? -10.322 -2.732  19.292  1.00 0.00 ?  176 VAL B HG11 8  
ATOM 9347  H HG12 . VAL B 2 12 ? -10.104 -1.117  18.619  1.00 0.00 ?  176 VAL B HG12 8  
ATOM 9348  H HG13 . VAL B 2 12 ? -8.701  -2.058  19.124  1.00 0.00 ?  176 VAL B HG13 8  
ATOM 9349  H HG21 . VAL B 2 12 ? -9.538  -0.762  16.391  1.00 0.00 ?  176 VAL B HG21 8  
ATOM 9350  H HG22 . VAL B 2 12 ? -9.088  -2.075  15.301  1.00 0.00 ?  176 VAL B HG22 8  
ATOM 9351  H HG23 . VAL B 2 12 ? -7.957  -1.531  16.540  1.00 0.00 ?  176 VAL B HG23 8  
ATOM 9352  N N    . GLY B 2 13 ? -10.424 -5.718  17.511  1.00 0.00 ?  177 GLY B N    8  
ATOM 9353  C CA   . GLY B 2 13 ? -11.176 -6.747  18.204  1.00 0.00 ?  177 GLY B CA   8  
ATOM 9354  C C    . GLY B 2 13 ? -10.343 -7.983  18.485  1.00 0.00 ?  177 GLY B C    8  
ATOM 9355  O O    . GLY B 2 13 ? -10.580 -8.689  19.465  1.00 0.00 ?  177 GLY B O    8  
ATOM 9356  H H    . GLY B 2 13 ? -10.629 -5.510  16.575  1.00 0.00 ?  177 GLY B H    8  
ATOM 9357  H HA2  . GLY B 2 13 ? -11.533 -6.347  19.140  1.00 0.00 ?  177 GLY B HA2  8  
ATOM 9358  H HA3  . GLY B 2 13 ? -12.024 -7.028  17.597  1.00 0.00 ?  177 GLY B HA3  8  
ATOM 9359  N N    . SER B 2 14 ? -9.366  -8.244  17.623  1.00 0.00 ?  178 SER B N    8  
ATOM 9360  C CA   . SER B 2 14 ? -8.495  -9.403  17.783  1.00 0.00 ?  178 SER B CA   8  
ATOM 9361  C C    . SER B 2 14 ? -7.127  -8.986  18.315  1.00 0.00 ?  178 SER B C    8  
ATOM 9362  O O    . SER B 2 14 ? -6.543  -8.006  17.854  1.00 0.00 ?  178 SER B O    8  
ATOM 9363  C CB   . SER B 2 14 ? -8.335  -10.134 16.449  1.00 0.00 ?  178 SER B CB   8  
ATOM 9364  O OG   . SER B 2 14 ? -8.285  -11.538 16.639  1.00 0.00 ?  178 SER B OG   8  
ATOM 9365  H H    . SER B 2 14 ? -9.227  -7.643  16.862  1.00 0.00 ?  178 SER B H    8  
ATOM 9366  H HA   . SER B 2 14 ? -8.958  -10.069 18.496  1.00 0.00 ?  178 SER B HA   8  
ATOM 9367  H HB2  . SER B 2 14 ? -9.173  -9.901  15.810  1.00 0.00 ?  178 SER B HB2  8  
ATOM 9368  H HB3  . SER B 2 14 ? -7.419  -9.816  15.974  1.00 0.00 ?  178 SER B HB3  8  
ATOM 9369  H HG   . SER B 2 14 ? -7.419  -11.787 16.969  1.00 0.00 ?  178 SER B HG   8  
ATOM 9370  N N    . LYS B 2 15 ? -6.623  -9.738  19.288  1.00 0.00 ?  179 LYS B N    8  
ATOM 9371  C CA   . LYS B 2 15 ? -5.324  -9.448  19.883  1.00 0.00 ?  179 LYS B CA   8  
ATOM 9372  C C    . LYS B 2 15 ? -4.212  -10.208 19.163  1.00 0.00 ?  179 LYS B C    8  
ATOM 9373  O O    . LYS B 2 15 ? -4.444  -11.280 18.604  1.00 0.00 ?  179 LYS B O    8  
ATOM 9374  C CB   . LYS B 2 15 ? -5.327  -9.812  21.369  1.00 0.00 ?  179 LYS B CB   8  
ATOM 9375  C CG   . LYS B 2 15 ? -5.771  -8.674  22.273  1.00 0.00 ?  179 LYS B CG   8  
ATOM 9376  C CD   . LYS B 2 15 ? -5.036  -8.699  23.603  1.00 0.00 ?  179 LYS B CD   8  
ATOM 9377  C CE   . LYS B 2 15 ? -5.778  -9.532  24.634  1.00 0.00 ?  179 LYS B CE   8  
ATOM 9378  N NZ   . LYS B 2 15 ? -5.534  -10.990 24.451  1.00 0.00 1  179 LYS B NZ   8  
ATOM 9379  H H    . LYS B 2 15 ? -7.136  -10.507 19.614  1.00 0.00 ?  179 LYS B H    8  
ATOM 9380  H HA   . LYS B 2 15 ? -5.143  -8.388  19.782  1.00 0.00 ?  179 LYS B HA   8  
ATOM 9381  H HB2  . LYS B 2 15 ? -5.996  -10.647 21.522  1.00 0.00 ?  179 LYS B HB2  8  
ATOM 9382  H HB3  . LYS B 2 15 ? -4.329  -10.104 21.658  1.00 0.00 ?  179 LYS B HB3  8  
ATOM 9383  H HG2  . LYS B 2 15 ? -5.570  -7.734  21.779  1.00 0.00 ?  179 LYS B HG2  8  
ATOM 9384  H HG3  . LYS B 2 15 ? -6.832  -8.766  22.456  1.00 0.00 ?  179 LYS B HG3  8  
ATOM 9385  H HD2  . LYS B 2 15 ? -4.054  -9.122  23.451  1.00 0.00 ?  179 LYS B HD2  8  
ATOM 9386  H HD3  . LYS B 2 15 ? -4.941  -7.688  23.970  1.00 0.00 ?  179 LYS B HD3  8  
ATOM 9387  H HE2  . LYS B 2 15 ? -5.445  -9.243  25.620  1.00 0.00 ?  179 LYS B HE2  8  
ATOM 9388  H HE3  . LYS B 2 15 ? -6.837  -9.339  24.541  1.00 0.00 ?  179 LYS B HE3  8  
ATOM 9389  H HZ1  . LYS B 2 15 ? -6.301  -11.413 23.889  1.00 0.00 ?  179 LYS B HZ1  8  
ATOM 9390  H HZ2  . LYS B 2 15 ? -5.494  -11.465 25.374  1.00 0.00 ?  179 LYS B HZ2  8  
ATOM 9391  H HZ3  . LYS B 2 15 ? -4.632  -11.142 23.955  1.00 0.00 ?  179 LYS B HZ3  8  
ATOM 9392  N N    . PRO B 2 16 ? -2.985  -9.660  19.168  1.00 0.00 ?  180 PRO B N    8  
ATOM 9393  C CA   . PRO B 2 16 ? -1.836  -10.292 18.513  1.00 0.00 ?  180 PRO B CA   8  
ATOM 9394  C C    . PRO B 2 16 ? -1.648  -11.742 18.946  1.00 0.00 ?  180 PRO B C    8  
ATOM 9395  O O    . PRO B 2 16 ? -2.052  -12.130 20.042  1.00 0.00 ?  180 PRO B O    8  
ATOM 9396  C CB   . PRO B 2 16 ? -0.651  -9.439  18.970  1.00 0.00 ?  180 PRO B CB   8  
ATOM 9397  C CG   . PRO B 2 16 ? -1.241  -8.109  19.287  1.00 0.00 ?  180 PRO B CG   8  
ATOM 9398  C CD   . PRO B 2 16 ? -2.622  -8.383  19.813  1.00 0.00 ?  180 PRO B CD   8  
ATOM 9399  H HA   . PRO B 2 16 ? -1.921  -10.248 17.437  1.00 0.00 ?  180 PRO B HA   8  
ATOM 9400  H HB2  . PRO B 2 16 ? -0.195  -9.889  19.842  1.00 0.00 ?  180 PRO B HB2  8  
ATOM 9401  H HB3  . PRO B 2 16 ? 0.075   -9.369  18.174  1.00 0.00 ?  180 PRO B HB3  8  
ATOM 9402  H HG2  . PRO B 2 16 ? -0.645  -7.613  20.039  1.00 0.00 ?  180 PRO B HG2  8  
ATOM 9403  H HG3  . PRO B 2 16 ? -1.293  -7.508  18.391  1.00 0.00 ?  180 PRO B HG3  8  
ATOM 9404  H HD2  . PRO B 2 16 ? -2.603  -8.486  20.888  1.00 0.00 ?  180 PRO B HD2  8  
ATOM 9405  H HD3  . PRO B 2 16 ? -3.301  -7.597  19.518  1.00 0.00 ?  180 PRO B HD3  8  
ATOM 9406  N N    . ASP B 2 17 ? -1.032  -12.539 18.078  1.00 0.00 ?  181 ASP B N    8  
ATOM 9407  C CA   . ASP B 2 17 ? -0.790  -13.946 18.372  1.00 0.00 ?  181 ASP B CA   8  
ATOM 9408  C C    . ASP B 2 17 ? 0.446   -14.116 19.249  1.00 0.00 ?  181 ASP B C    8  
ATOM 9409  O O    . ASP B 2 17 ? 0.535   -15.055 20.040  1.00 0.00 ?  181 ASP B O    8  
ATOM 9410  C CB   . ASP B 2 17 ? -0.621  -14.737 17.073  1.00 0.00 ?  181 ASP B CB   8  
ATOM 9411  C CG   . ASP B 2 17 ? -1.002  -16.197 17.231  1.00 0.00 ?  181 ASP B CG   8  
ATOM 9412  O OD1  . ASP B 2 17 ? -0.259  -17.062 16.724  1.00 0.00 ?  181 ASP B OD1  8  
ATOM 9413  O OD2  . ASP B 2 17 ? -2.044  -16.473 17.862  1.00 0.00 -1 181 ASP B OD2  8  
ATOM 9414  H H    . ASP B 2 17 ? -0.733  -12.170 17.221  1.00 0.00 ?  181 ASP B H    8  
ATOM 9415  H HA   . ASP B 2 17 ? -1.649  -14.326 18.904  1.00 0.00 ?  181 ASP B HA   8  
ATOM 9416  H HB2  . ASP B 2 17 ? -1.247  -14.301 16.309  1.00 0.00 ?  181 ASP B HB2  8  
ATOM 9417  H HB3  . ASP B 2 17 ? 0.411   -14.686 16.760  1.00 0.00 ?  181 ASP B HB3  8  
ATOM 9418  N N    . SER B 2 18 ? 1.400   -13.202 19.103  1.00 0.00 ?  182 SER B N    8  
ATOM 9419  C CA   . SER B 2 18 ? 2.632   -13.250 19.882  1.00 0.00 ?  182 SER B CA   8  
ATOM 9420  C C    . SER B 2 18 ? 2.851   -11.942 20.636  1.00 0.00 ?  182 SER B C    8  
ATOM 9421  O O    . SER B 2 18 ? 2.773   -10.860 20.055  1.00 0.00 ?  182 SER B O    8  
ATOM 9422  C CB   . SER B 2 18 ? 3.826   -13.533 18.971  1.00 0.00 ?  182 SER B CB   8  
ATOM 9423  O OG   . SER B 2 18 ? 4.083   -14.925 18.883  1.00 0.00 ?  182 SER B OG   8  
ATOM 9424  H H    . SER B 2 18 ? 1.272   -12.477 18.456  1.00 0.00 ?  182 SER B H    8  
ATOM 9425  H HA   . SER B 2 18 ? 2.539   -14.052 20.599  1.00 0.00 ?  182 SER B HA   8  
ATOM 9426  H HB2  . SER B 2 18 ? 3.618   -13.156 17.980  1.00 0.00 ?  182 SER B HB2  8  
ATOM 9427  H HB3  . SER B 2 18 ? 4.703   -13.043 19.366  1.00 0.00 ?  182 SER B HB3  8  
ATOM 9428  H HG   . SER B 2 18 ? 4.696   -15.181 19.575  1.00 0.00 ?  182 SER B HG   8  
ATOM 9429  N N    . ILE B 2 19 ? 3.127   -12.050 21.931  1.00 0.00 ?  183 ILE B N    8  
ATOM 9430  C CA   . ILE B 2 19 ? 3.358   -10.876 22.764  1.00 0.00 ?  183 ILE B CA   8  
ATOM 9431  C C    . ILE B 2 19 ? 4.717   -10.249 22.464  1.00 0.00 ?  183 ILE B C    8  
ATOM 9432  O O    . ILE B 2 19 ? 4.785   -9.005  22.368  1.00 0.00 ?  183 ILE B O    8  
ATOM 9433  C CB   . ILE B 2 19 ? 3.281   -11.228 24.264  1.00 0.00 ?  183 ILE B CB   8  
ATOM 9434  C CG1  . ILE B 2 19 ? 3.421   -9.964  25.117  1.00 0.00 ?  183 ILE B CG1  8  
ATOM 9435  C CG2  . ILE B 2 19 ? 4.353   -12.243 24.629  1.00 0.00 ?  183 ILE B CG2  8  
ATOM 9436  C CD1  . ILE B 2 19 ? 2.680   -10.040 26.434  1.00 0.00 ?  183 ILE B CD1  8  
ATOM 9437  O OXT  . ILE B 2 19 ? 5.700   -11.007 22.326  1.00 0.00 ?  183 ILE B OXT  8  
ATOM 9438  H H    . ILE B 2 19 ? 3.175   -12.941 22.337  1.00 0.00 ?  183 ILE B H    8  
ATOM 9439  H HA   . ILE B 2 19 ? 2.584   -10.155 22.544  1.00 0.00 ?  183 ILE B HA   8  
ATOM 9440  H HB   . ILE B 2 19 ? 2.317   -11.676 24.455  1.00 0.00 ?  183 ILE B HB   8  
ATOM 9441  H HG12 . ILE B 2 19 ? 4.465   -9.798  25.335  1.00 0.00 ?  183 ILE B HG12 8  
ATOM 9442  H HG13 . ILE B 2 19 ? 3.034   -9.120  24.565  1.00 0.00 ?  183 ILE B HG13 8  
ATOM 9443  H HG21 . ILE B 2 19 ? 4.673   -12.765 23.739  1.00 0.00 ?  183 ILE B HG21 8  
ATOM 9444  H HG22 . ILE B 2 19 ? 3.951   -12.952 25.337  1.00 0.00 ?  183 ILE B HG22 8  
ATOM 9445  H HG23 . ILE B 2 19 ? 5.197   -11.733 25.071  1.00 0.00 ?  183 ILE B HG23 8  
ATOM 9446  H HD11 . ILE B 2 19 ? 3.020   -9.247  27.084  1.00 0.00 ?  183 ILE B HD11 8  
ATOM 9447  H HD12 . ILE B 2 19 ? 2.870   -10.996 26.900  1.00 0.00 ?  183 ILE B HD12 8  
ATOM 9448  H HD13 . ILE B 2 19 ? 1.620   -9.930  26.258  1.00 0.00 ?  183 ILE B HD13 8  
ATOM 9449  N N    . GLY A 1 1  ? -5.156  4.728   -16.800 1.00 0.00 ?  17  GLY A N    9  
ATOM 9450  C CA   . GLY A 1 1  ? -4.828  3.275   -16.829 1.00 0.00 ?  17  GLY A CA   9  
ATOM 9451  C C    . GLY A 1 1  ? -5.284  2.554   -15.575 1.00 0.00 ?  17  GLY A C    9  
ATOM 9452  O O    . GLY A 1 1  ? -6.340  1.921   -15.565 1.00 0.00 ?  17  GLY A O    9  
ATOM 9453  H H1   . GLY A 1 1  ? -4.335  5.273   -16.468 1.00 0.00 ?  17  GLY A H1   9  
ATOM 9454  H H2   . GLY A 1 1  ? -5.956  4.902   -16.159 1.00 0.00 ?  17  GLY A H2   9  
ATOM 9455  H H3   . GLY A 1 1  ? -5.413  5.055   -17.754 1.00 0.00 ?  17  GLY A H3   9  
ATOM 9456  H HA2  . GLY A 1 1  ? -5.310  2.826   -17.685 1.00 0.00 ?  17  GLY A HA2  9  
ATOM 9457  H HA3  . GLY A 1 1  ? -3.759  3.161   -16.928 1.00 0.00 ?  17  GLY A HA3  9  
ATOM 9458  N N    . ILE A 1 2  ? -4.487  2.650   -14.517 1.00 0.00 ?  18  ILE A N    9  
ATOM 9459  C CA   . ILE A 1 2  ? -4.815  2.002   -13.251 1.00 0.00 ?  18  ILE A CA   9  
ATOM 9460  C C    . ILE A 1 2  ? -5.201  3.032   -12.196 1.00 0.00 ?  18  ILE A C    9  
ATOM 9461  O O    . ILE A 1 2  ? -4.925  4.221   -12.345 1.00 0.00 ?  18  ILE A O    9  
ATOM 9462  C CB   . ILE A 1 2  ? -3.646  1.146   -12.707 1.00 0.00 ?  18  ILE A CB   9  
ATOM 9463  C CG1  . ILE A 1 2  ? -2.661  0.777   -13.823 1.00 0.00 ?  18  ILE A CG1  9  
ATOM 9464  C CG2  . ILE A 1 2  ? -4.186  -0.109  -12.034 1.00 0.00 ?  18  ILE A CG2  9  
ATOM 9465  C CD1  . ILE A 1 2  ? -1.650  1.863   -14.123 1.00 0.00 ?  18  ILE A CD1  9  
ATOM 9466  H H    . ILE A 1 2  ? -3.659  3.171   -14.587 1.00 0.00 ?  18  ILE A H    9  
ATOM 9467  H HA   . ILE A 1 2  ? -5.658  1.349   -13.424 1.00 0.00 ?  18  ILE A HA   9  
ATOM 9468  H HB   . ILE A 1 2  ? -3.126  1.726   -11.958 1.00 0.00 ?  18  ILE A HB   9  
ATOM 9469  H HG12 . ILE A 1 2  ? -2.114  -0.109  -13.535 1.00 0.00 ?  18  ILE A HG12 9  
ATOM 9470  H HG13 . ILE A 1 2  ? -3.212  0.577   -14.731 1.00 0.00 ?  18  ILE A HG13 9  
ATOM 9471  H HG21 . ILE A 1 2  ? -3.621  -0.968  -12.365 1.00 0.00 ?  18  ILE A HG21 9  
ATOM 9472  H HG22 . ILE A 1 2  ? -5.226  -0.240  -12.294 1.00 0.00 ?  18  ILE A HG22 9  
ATOM 9473  H HG23 . ILE A 1 2  ? -4.092  -0.009  -10.961 1.00 0.00 ?  18  ILE A HG23 9  
ATOM 9474  H HD11 . ILE A 1 2  ? -1.884  2.322   -15.071 1.00 0.00 ?  18  ILE A HD11 9  
ATOM 9475  H HD12 . ILE A 1 2  ? -0.661  1.431   -14.165 1.00 0.00 ?  18  ILE A HD12 9  
ATOM 9476  H HD13 . ILE A 1 2  ? -1.683  2.610   -13.343 1.00 0.00 ?  18  ILE A HD13 9  
ATOM 9477  N N    . THR A 1 3  ? -5.842  2.567   -11.129 1.00 0.00 ?  19  THR A N    9  
ATOM 9478  C CA   . THR A 1 3  ? -6.266  3.447   -10.045 1.00 0.00 ?  19  THR A CA   9  
ATOM 9479  C C    . THR A 1 3  ? -6.574  2.642   -8.787  1.00 0.00 ?  19  THR A C    9  
ATOM 9480  O O    . THR A 1 3  ? -7.287  1.640   -8.842  1.00 0.00 ?  19  THR A O    9  
ATOM 9481  C CB   . THR A 1 3  ? -7.498  4.254   -10.464 1.00 0.00 ?  19  THR A CB   9  
ATOM 9482  O OG1  . THR A 1 3  ? -8.127  3.664   -11.588 1.00 0.00 ?  19  THR A OG1  9  
ATOM 9483  C CG2  . THR A 1 3  ? -7.179  5.690   -10.820 1.00 0.00 ?  19  THR A CG2  9  
ATOM 9484  H H    . THR A 1 3  ? -6.034  1.607   -11.067 1.00 0.00 ?  19  THR A H    9  
ATOM 9485  H HA   . THR A 1 3  ? -5.456  4.126   -9.833  1.00 0.00 ?  19  THR A HA   9  
ATOM 9486  H HB   . THR A 1 3  ? -8.206  4.266   -9.647  1.00 0.00 ?  19  THR A HB   9  
ATOM 9487  H HG1  . THR A 1 3  ? -9.038  3.963   -11.640 1.00 0.00 ?  19  THR A HG1  9  
ATOM 9488  H HG21 . THR A 1 3  ? -7.969  6.091   -11.439 1.00 0.00 ?  19  THR A HG21 9  
ATOM 9489  H HG22 . THR A 1 3  ? -6.245  5.730   -11.358 1.00 0.00 ?  19  THR A HG22 9  
ATOM 9490  H HG23 . THR A 1 3  ? -7.101  6.276   -9.916  1.00 0.00 ?  19  THR A HG23 9  
ATOM 9491  N N    . ALA A 1 4  ? -6.037  3.084   -7.653  1.00 0.00 ?  20  ALA A N    9  
ATOM 9492  C CA   . ALA A 1 4  ? -6.268  2.395   -6.389  1.00 0.00 ?  20  ALA A CA   9  
ATOM 9493  C C    . ALA A 1 4  ? -6.710  3.353   -5.296  1.00 0.00 ?  20  ALA A C    9  
ATOM 9494  O O    . ALA A 1 4  ? -6.692  4.575   -5.463  1.00 0.00 ?  20  ALA A O    9  
ATOM 9495  C CB   . ALA A 1 4  ? -5.029  1.641   -5.941  1.00 0.00 ?  20  ALA A CB   9  
ATOM 9496  H H    . ALA A 1 4  ? -5.479  3.889   -7.667  1.00 0.00 ?  20  ALA A H    9  
ATOM 9497  H HA   . ALA A 1 4  ? -7.052  1.671   -6.549  1.00 0.00 ?  20  ALA A HA   9  
ATOM 9498  H HB1  . ALA A 1 4  ? -4.241  2.343   -5.712  1.00 0.00 ?  20  ALA A HB1  9  
ATOM 9499  H HB2  . ALA A 1 4  ? -4.705  0.976   -6.728  1.00 0.00 ?  20  ALA A HB2  9  
ATOM 9500  H HB3  . ALA A 1 4  ? -5.266  1.066   -5.055  1.00 0.00 ?  20  ALA A HB3  9  
ATOM 9501  N N    . VAL A 1 5  ? -7.108  2.769   -4.175  1.00 0.00 ?  21  VAL A N    9  
ATOM 9502  C CA   . VAL A 1 5  ? -7.569  3.526   -3.026  1.00 0.00 ?  21  VAL A CA   9  
ATOM 9503  C C    . VAL A 1 5  ? -7.182  2.811   -1.736  1.00 0.00 ?  21  VAL A C    9  
ATOM 9504  O O    . VAL A 1 5  ? -7.485  1.631   -1.554  1.00 0.00 ?  21  VAL A O    9  
ATOM 9505  C CB   . VAL A 1 5  ? -9.098  3.703   -3.072  1.00 0.00 ?  21  VAL A CB   9  
ATOM 9506  C CG1  . VAL A 1 5  ? -9.773  2.360   -3.310  1.00 0.00 ?  21  VAL A CG1  9  
ATOM 9507  C CG2  . VAL A 1 5  ? -9.614  4.354   -1.795  1.00 0.00 ?  21  VAL A CG2  9  
ATOM 9508  H H    . VAL A 1 5  ? -7.094  1.792   -4.121  1.00 0.00 ?  21  VAL A H    9  
ATOM 9509  H HA   . VAL A 1 5  ? -7.105  4.501   -3.049  1.00 0.00 ?  21  VAL A HA   9  
ATOM 9510  H HB   . VAL A 1 5  ? -9.339  4.350   -3.903  1.00 0.00 ?  21  VAL A HB   9  
ATOM 9511  H HG11 . VAL A 1 5  ? -10.619 2.493   -3.967  1.00 0.00 ?  21  VAL A HG11 9  
ATOM 9512  H HG12 . VAL A 1 5  ? -10.108 1.954   -2.367  1.00 0.00 ?  21  VAL A HG12 9  
ATOM 9513  H HG13 . VAL A 1 5  ? -9.065  1.679   -3.766  1.00 0.00 ?  21  VAL A HG13 9  
ATOM 9514  H HG21 . VAL A 1 5  ? -9.150  5.322   -1.673  1.00 0.00 ?  21  VAL A HG21 9  
ATOM 9515  H HG22 . VAL A 1 5  ? -9.370  3.729   -0.949  1.00 0.00 ?  21  VAL A HG22 9  
ATOM 9516  H HG23 . VAL A 1 5  ? -10.685 4.473   -1.859  1.00 0.00 ?  21  VAL A HG23 9  
ATOM 9517  N N    . ALA A 1 6  ? -6.511  3.527   -0.845  1.00 0.00 ?  22  ALA A N    9  
ATOM 9518  C CA   . ALA A 1 6  ? -6.083  2.953   0.421   1.00 0.00 ?  22  ALA A CA   9  
ATOM 9519  C C    . ALA A 1 6  ? -7.276  2.693   1.333   1.00 0.00 ?  22  ALA A C    9  
ATOM 9520  O O    . ALA A 1 6  ? -8.025  3.610   1.670   1.00 0.00 ?  22  ALA A O    9  
ATOM 9521  C CB   . ALA A 1 6  ? -5.084  3.874   1.105   1.00 0.00 ?  22  ALA A CB   9  
ATOM 9522  H H    . ALA A 1 6  ? -6.295  4.459   -1.047  1.00 0.00 ?  22  ALA A H    9  
ATOM 9523  H HA   . ALA A 1 6  ? -5.589  2.017   0.213   1.00 0.00 ?  22  ALA A HA   9  
ATOM 9524  H HB1  . ALA A 1 6  ? -4.090  3.661   0.741   1.00 0.00 ?  22  ALA A HB1  9  
ATOM 9525  H HB2  . ALA A 1 6  ? -5.118  3.712   2.173   1.00 0.00 ?  22  ALA A HB2  9  
ATOM 9526  H HB3  . ALA A 1 6  ? -5.335  4.903   0.889   1.00 0.00 ?  22  ALA A HB3  9  
ATOM 9527  N N    . LEU A 1 7  ? -7.444  1.438   1.736   1.00 0.00 ?  23  LEU A N    9  
ATOM 9528  C CA   . LEU A 1 7  ? -8.542  1.061   2.616   1.00 0.00 ?  23  LEU A CA   9  
ATOM 9529  C C    . LEU A 1 7  ? -8.269  1.537   4.038   1.00 0.00 ?  23  LEU A C    9  
ATOM 9530  O O    . LEU A 1 7  ? -9.192  1.810   4.804   1.00 0.00 ?  23  LEU A O    9  
ATOM 9531  C CB   . LEU A 1 7  ? -8.742  -0.457  2.600   1.00 0.00 ?  23  LEU A CB   9  
ATOM 9532  C CG   . LEU A 1 7  ? -8.632  -1.110  1.222   1.00 0.00 ?  23  LEU A CG   9  
ATOM 9533  C CD1  . LEU A 1 7  ? -8.880  -2.608  1.321   1.00 0.00 ?  23  LEU A CD1  9  
ATOM 9534  C CD2  . LEU A 1 7  ? -9.611  -0.469  0.250   1.00 0.00 ?  23  LEU A CD2  9  
ATOM 9535  H H    . LEU A 1 7  ? -6.812  0.752   1.438   1.00 0.00 ?  23  LEU A H    9  
ATOM 9536  H HA   . LEU A 1 7  ? -9.439  1.539   2.254   1.00 0.00 ?  23  LEU A HA   9  
ATOM 9537  H HB2  . LEU A 1 7  ? -7.999  -0.902  3.247   1.00 0.00 ?  23  LEU A HB2  9  
ATOM 9538  H HB3  . LEU A 1 7  ? -9.720  -0.674  3.001   1.00 0.00 ?  23  LEU A HB3  9  
ATOM 9539  H HG   . LEU A 1 7  ? -7.633  -0.963  0.839   1.00 0.00 ?  23  LEU A HG   9  
ATOM 9540  H HD11 . LEU A 1 7  ? -8.370  -3.000  2.188   1.00 0.00 ?  23  LEU A HD11 9  
ATOM 9541  H HD12 . LEU A 1 7  ? -8.506  -3.094  0.432   1.00 0.00 ?  23  LEU A HD12 9  
ATOM 9542  H HD13 . LEU A 1 7  ? -9.940  -2.792  1.413   1.00 0.00 ?  23  LEU A HD13 9  
ATOM 9543  H HD21 . LEU A 1 7  ? -9.732  -1.106  -0.612  1.00 0.00 ?  23  LEU A HD21 9  
ATOM 9544  H HD22 . LEU A 1 7  ? -9.230  0.492   -0.062  1.00 0.00 ?  23  LEU A HD22 9  
ATOM 9545  H HD23 . LEU A 1 7  ? -10.567 -0.336  0.737   1.00 0.00 ?  23  LEU A HD23 9  
ATOM 9546  N N    . TYR A 1 8  ? -6.989  1.636   4.379   1.00 0.00 ?  24  TYR A N    9  
ATOM 9547  C CA   . TYR A 1 8  ? -6.575  2.084   5.701   1.00 0.00 ?  24  TYR A CA   9  
ATOM 9548  C C    . TYR A 1 8  ? -5.380  3.021   5.594   1.00 0.00 ?  24  TYR A C    9  
ATOM 9549  O O    . TYR A 1 8  ? -4.767  3.138   4.533   1.00 0.00 ?  24  TYR A O    9  
ATOM 9550  C CB   . TYR A 1 8  ? -6.209  0.886   6.580   1.00 0.00 ?  24  TYR A CB   9  
ATOM 9551  C CG   . TYR A 1 8  ? -7.175  -0.273  6.464   1.00 0.00 ?  24  TYR A CG   9  
ATOM 9552  C CD1  . TYR A 1 8  ? -6.997  -1.257  5.500   1.00 0.00 ?  24  TYR A CD1  9  
ATOM 9553  C CD2  . TYR A 1 8  ? -8.266  -0.379  7.318   1.00 0.00 ?  24  TYR A CD2  9  
ATOM 9554  C CE1  . TYR A 1 8  ? -7.878  -2.317  5.392   1.00 0.00 ?  24  TYR A CE1  9  
ATOM 9555  C CE2  . TYR A 1 8  ? -9.150  -1.436  7.216   1.00 0.00 ?  24  TYR A CE2  9  
ATOM 9556  C CZ   . TYR A 1 8  ? -8.952  -2.402  6.252   1.00 0.00 ?  24  TYR A CZ   9  
ATOM 9557  O OH   . TYR A 1 8  ? -9.831  -3.455  6.147   1.00 0.00 ?  24  TYR A OH   9  
ATOM 9558  H H    . TYR A 1 8  ? -6.300  1.406   3.719   1.00 0.00 ?  24  TYR A H    9  
ATOM 9559  H HA   . TYR A 1 8  ? -7.401  2.615   6.150   1.00 0.00 ?  24  TYR A HA   9  
ATOM 9560  H HB2  . TYR A 1 8  ? -5.228  0.529   6.297   1.00 0.00 ?  24  TYR A HB2  9  
ATOM 9561  H HB3  . TYR A 1 8  ? -6.188  1.200   7.613   1.00 0.00 ?  24  TYR A HB3  9  
ATOM 9562  H HD1  . TYR A 1 8  ? -6.155  -1.188  4.828   1.00 0.00 ?  24  TYR A HD1  9  
ATOM 9563  H HD2  . TYR A 1 8  ? -8.419  0.378   8.072   1.00 0.00 ?  24  TYR A HD2  9  
ATOM 9564  H HE1  . TYR A 1 8  ? -7.722  -3.073  4.637   1.00 0.00 ?  24  TYR A HE1  9  
ATOM 9565  H HE2  . TYR A 1 8  ? -9.993  -1.503  7.890   1.00 0.00 ?  24  TYR A HE2  9  
ATOM 9566  H HH   . TYR A 1 8  ? -10.376 -3.342  5.364   1.00 0.00 ?  24  TYR A HH   9  
ATOM 9567  N N    . ASP A 1 9  ? -5.043  3.678   6.696   1.00 0.00 ?  25  ASP A N    9  
ATOM 9568  C CA   . ASP A 1 9  ? -3.909  4.589   6.712   1.00 0.00 ?  25  ASP A CA   9  
ATOM 9569  C C    . ASP A 1 9  ? -2.627  3.819   6.995   1.00 0.00 ?  25  ASP A C    9  
ATOM 9570  O O    . ASP A 1 9  ? -2.505  3.155   8.025   1.00 0.00 ?  25  ASP A O    9  
ATOM 9571  C CB   . ASP A 1 9  ? -4.113  5.680   7.765   1.00 0.00 ?  25  ASP A CB   9  
ATOM 9572  C CG   . ASP A 1 9  ? -4.243  5.115   9.165   1.00 0.00 ?  25  ASP A CG   9  
ATOM 9573  O OD1  . ASP A 1 9  ? -5.337  4.618   9.506   1.00 0.00 ?  25  ASP A OD1  9  
ATOM 9574  O OD2  . ASP A 1 9  ? -3.250  5.169   9.921   1.00 0.00 -1 25  ASP A OD2  9  
ATOM 9575  H H    . ASP A 1 9  ? -5.562  3.540   7.517   1.00 0.00 ?  25  ASP A H    9  
ATOM 9576  H HA   . ASP A 1 9  ? -3.835  5.047   5.737   1.00 0.00 ?  25  ASP A HA   9  
ATOM 9577  H HB2  . ASP A 1 9  ? -3.268  6.352   7.744   1.00 0.00 ?  25  ASP A HB2  9  
ATOM 9578  H HB3  . ASP A 1 9  ? -5.012  6.232   7.532   1.00 0.00 ?  25  ASP A HB3  9  
ATOM 9579  N N    . TYR A 1 10 ? -1.676  3.905   6.074   1.00 0.00 ?  26  TYR A N    9  
ATOM 9580  C CA   . TYR A 1 10 ? -0.407  3.208   6.225   1.00 0.00 ?  26  TYR A CA   9  
ATOM 9581  C C    . TYR A 1 10 ? 0.765   4.135   5.930   1.00 0.00 ?  26  TYR A C    9  
ATOM 9582  O O    . TYR A 1 10 ? 0.625   5.115   5.199   1.00 0.00 ?  26  TYR A O    9  
ATOM 9583  C CB   . TYR A 1 10 ? -0.357  1.994   5.299   1.00 0.00 ?  26  TYR A CB   9  
ATOM 9584  C CG   . TYR A 1 10 ? 0.785   1.049   5.609   1.00 0.00 ?  26  TYR A CG   9  
ATOM 9585  C CD1  . TYR A 1 10 ? 0.575   -0.113  6.342   1.00 0.00 ?  26  TYR A CD1  9  
ATOM 9586  C CD2  . TYR A 1 10 ? 2.074   1.323   5.169   1.00 0.00 ?  26  TYR A CD2  9  
ATOM 9587  C CE1  . TYR A 1 10 ? 1.617   -0.975  6.626   1.00 0.00 ?  26  TYR A CE1  9  
ATOM 9588  C CE2  . TYR A 1 10 ? 3.121   0.465   5.449   1.00 0.00 ?  26  TYR A CE2  9  
ATOM 9589  C CZ   . TYR A 1 10 ? 2.887   -0.683  6.177   1.00 0.00 ?  26  TYR A CZ   9  
ATOM 9590  O OH   . TYR A 1 10 ? 3.928   -1.538  6.458   1.00 0.00 ?  26  TYR A OH   9  
ATOM 9591  H H    . TYR A 1 10 ? -1.833  4.446   5.271   1.00 0.00 ?  26  TYR A H    9  
ATOM 9592  H HA   . TYR A 1 10 ? -0.337  2.868   7.246   1.00 0.00 ?  26  TYR A HA   9  
ATOM 9593  H HB2  . TYR A 1 10 ? -1.282  1.442   5.390   1.00 0.00 ?  26  TYR A HB2  9  
ATOM 9594  H HB3  . TYR A 1 10 ? -0.244  2.331   4.280   1.00 0.00 ?  26  TYR A HB3  9  
ATOM 9595  H HD1  . TYR A 1 10 ? -0.420  -0.340  6.692   1.00 0.00 ?  26  TYR A HD1  9  
ATOM 9596  H HD2  . TYR A 1 10 ? 2.255   2.222   4.599   1.00 0.00 ?  26  TYR A HD2  9  
ATOM 9597  H HE1  . TYR A 1 10 ? 1.433   -1.874  7.196   1.00 0.00 ?  26  TYR A HE1  9  
ATOM 9598  H HE2  . TYR A 1 10 ? 4.116   0.695   5.097   1.00 0.00 ?  26  TYR A HE2  9  
ATOM 9599  H HH   . TYR A 1 10 ? 4.168   -2.020  5.663   1.00 0.00 ?  26  TYR A HH   9  
ATOM 9600  N N    . GLN A 1 11 ? 1.921   3.818   6.503   1.00 0.00 ?  27  GLN A N    9  
ATOM 9601  C CA   . GLN A 1 11 ? 3.122   4.621   6.299   1.00 0.00 ?  27  GLN A CA   9  
ATOM 9602  C C    . GLN A 1 11 ? 4.199   3.810   5.587   1.00 0.00 ?  27  GLN A C    9  
ATOM 9603  O O    . GLN A 1 11 ? 4.545   2.710   6.014   1.00 0.00 ?  27  GLN A O    9  
ATOM 9604  C CB   . GLN A 1 11 ? 3.652   5.131   7.639   1.00 0.00 ?  27  GLN A CB   9  
ATOM 9605  C CG   . GLN A 1 11 ? 2.736   6.141   8.312   1.00 0.00 ?  27  GLN A CG   9  
ATOM 9606  C CD   . GLN A 1 11 ? 2.586   7.417   7.507   1.00 0.00 ?  27  GLN A CD   9  
ATOM 9607  O OE1  . GLN A 1 11 ? 3.538   8.183   7.351   1.00 0.00 ?  27  GLN A OE1  9  
ATOM 9608  N NE2  . GLN A 1 11 ? 1.385   7.653   6.991   1.00 0.00 ?  27  GLN A NE2  9  
ATOM 9609  H H    . GLN A 1 11 ? 1.970   3.023   7.074   1.00 0.00 ?  27  GLN A H    9  
ATOM 9610  H HA   . GLN A 1 11 ? 2.855   5.465   5.681   1.00 0.00 ?  27  GLN A HA   9  
ATOM 9611  H HB2  . GLN A 1 11 ? 3.778   4.291   8.307   1.00 0.00 ?  27  GLN A HB2  9  
ATOM 9612  H HB3  . GLN A 1 11 ? 4.612   5.600   7.479   1.00 0.00 ?  27  GLN A HB3  9  
ATOM 9613  H HG2  . GLN A 1 11 ? 1.761   5.696   8.437   1.00 0.00 ?  27  GLN A HG2  9  
ATOM 9614  H HG3  . GLN A 1 11 ? 3.145   6.390   9.280   1.00 0.00 ?  27  GLN A HG3  9  
ATOM 9615  H HE21 . GLN A 1 11 ? 0.674   7.000   7.156   1.00 0.00 ?  27  GLN A HE21 9  
ATOM 9616  H HE22 . GLN A 1 11 ? 1.260   8.472   6.466   1.00 0.00 ?  27  GLN A HE22 9  
ATOM 9617  N N    . ALA A 1 12 ? 4.728   4.361   4.499   1.00 0.00 ?  28  ALA A N    9  
ATOM 9618  C CA   . ALA A 1 12 ? 5.767   3.687   3.730   1.00 0.00 ?  28  ALA A CA   9  
ATOM 9619  C C    . ALA A 1 12 ? 7.022   3.486   4.575   1.00 0.00 ?  28  ALA A C    9  
ATOM 9620  O O    . ALA A 1 12 ? 7.469   4.401   5.265   1.00 0.00 ?  28  ALA A O    9  
ATOM 9621  C CB   . ALA A 1 12 ? 6.091   4.481   2.474   1.00 0.00 ?  28  ALA A CB   9  
ATOM 9622  H H    . ALA A 1 12 ? 4.412   5.242   4.207   1.00 0.00 ?  28  ALA A H    9  
ATOM 9623  H HA   . ALA A 1 12 ? 5.386   2.720   3.429   1.00 0.00 ?  28  ALA A HA   9  
ATOM 9624  H HB1  . ALA A 1 12 ? 5.617   4.018   1.622   1.00 0.00 ?  28  ALA A HB1  9  
ATOM 9625  H HB2  . ALA A 1 12 ? 7.161   4.501   2.325   1.00 0.00 ?  28  ALA A HB2  9  
ATOM 9626  H HB3  . ALA A 1 12 ? 5.725   5.493   2.584   1.00 0.00 ?  28  ALA A HB3  9  
ATOM 9627  N N    . ALA A 1 13 ? 7.581   2.281   4.520   1.00 0.00 ?  29  ALA A N    9  
ATOM 9628  C CA   . ALA A 1 13 ? 8.780   1.961   5.288   1.00 0.00 ?  29  ALA A CA   9  
ATOM 9629  C C    . ALA A 1 13 ? 10.051  2.199   4.477   1.00 0.00 ?  29  ALA A C    9  
ATOM 9630  O O    . ALA A 1 13 ? 11.119  1.695   4.826   1.00 0.00 ?  29  ALA A O    9  
ATOM 9631  C CB   . ALA A 1 13 ? 8.723   0.519   5.770   1.00 0.00 ?  29  ALA A CB   9  
ATOM 9632  H H    . ALA A 1 13 ? 7.176   1.590   3.955   1.00 0.00 ?  29  ALA A H    9  
ATOM 9633  H HA   . ALA A 1 13 ? 8.796   2.602   6.157   1.00 0.00 ?  29  ALA A HA   9  
ATOM 9634  H HB1  . ALA A 1 13 ? 9.725   0.119   5.825   1.00 0.00 ?  29  ALA A HB1  9  
ATOM 9635  H HB2  . ALA A 1 13 ? 8.138   -0.068  5.080   1.00 0.00 ?  29  ALA A HB2  9  
ATOM 9636  H HB3  . ALA A 1 13 ? 8.268   0.484   6.749   1.00 0.00 ?  29  ALA A HB3  9  
ATOM 9637  N N    . GLY A 1 14 ? 9.936   2.968   3.399   1.00 0.00 ?  30  GLY A N    9  
ATOM 9638  C CA   . GLY A 1 14 ? 11.091  3.251   2.568   1.00 0.00 ?  30  GLY A CA   9  
ATOM 9639  C C    . GLY A 1 14 ? 10.991  4.592   1.869   1.00 0.00 ?  30  GLY A C    9  
ATOM 9640  O O    . GLY A 1 14 ? 9.938   5.229   1.883   1.00 0.00 ?  30  GLY A O    9  
ATOM 9641  H H    . GLY A 1 14 ? 9.064   3.346   3.166   1.00 0.00 ?  30  GLY A H    9  
ATOM 9642  H HA2  . GLY A 1 14 ? 11.975  3.248   3.189   1.00 0.00 ?  30  GLY A HA2  9  
ATOM 9643  H HA3  . GLY A 1 14 ? 11.186  2.475   1.823   1.00 0.00 ?  30  GLY A HA3  9  
ATOM 9644  N N    . ASP A 1 15 ? 12.087  5.019   1.253   1.00 0.00 ?  31  ASP A N    9  
ATOM 9645  C CA   . ASP A 1 15 ? 12.118  6.291   0.542   1.00 0.00 ?  31  ASP A CA   9  
ATOM 9646  C C    . ASP A 1 15 ? 11.446  6.167   -0.822  1.00 0.00 ?  31  ASP A C    9  
ATOM 9647  O O    . ASP A 1 15 ? 10.888  7.135   -1.341  1.00 0.00 ?  31  ASP A O    9  
ATOM 9648  C CB   . ASP A 1 15 ? 13.560  6.770   0.371   1.00 0.00 ?  31  ASP A CB   9  
ATOM 9649  C CG   . ASP A 1 15 ? 14.023  7.636   1.526   1.00 0.00 ?  31  ASP A CG   9  
ATOM 9650  O OD1  . ASP A 1 15 ? 13.741  8.852   1.506   1.00 0.00 ?  31  ASP A OD1  9  
ATOM 9651  O OD2  . ASP A 1 15 ? 14.668  7.098   2.450   1.00 0.00 -1 31  ASP A OD2  9  
ATOM 9652  H H    . ASP A 1 15 ? 12.895  4.464   1.275   1.00 0.00 ?  31  ASP A H    9  
ATOM 9653  H HA   . ASP A 1 15 ? 11.576  7.014   1.133   1.00 0.00 ?  31  ASP A HA   9  
ATOM 9654  H HB2  . ASP A 1 15 ? 14.213  5.911   0.306   1.00 0.00 ?  31  ASP A HB2  9  
ATOM 9655  H HB3  . ASP A 1 15 ? 13.637  7.345   -0.541  1.00 0.00 ?  31  ASP A HB3  9  
ATOM 9656  N N    . ASP A 1 16 ? 11.501  4.969   -1.397  1.00 0.00 ?  32  ASP A N    9  
ATOM 9657  C CA   . ASP A 1 16 ? 10.898  4.719   -2.700  1.00 0.00 ?  32  ASP A CA   9  
ATOM 9658  C C    . ASP A 1 16 ? 9.387   4.527   -2.582  1.00 0.00 ?  32  ASP A C    9  
ATOM 9659  O O    . ASP A 1 16 ? 8.658   4.654   -3.566  1.00 0.00 ?  32  ASP A O    9  
ATOM 9660  C CB   . ASP A 1 16 ? 11.529  3.486   -3.348  1.00 0.00 ?  32  ASP A CB   9  
ATOM 9661  C CG   . ASP A 1 16 ? 11.289  3.432   -4.844  1.00 0.00 ?  32  ASP A CG   9  
ATOM 9662  O OD1  . ASP A 1 16 ? 12.271  3.261   -5.598  1.00 0.00 ?  32  ASP A OD1  9  
ATOM 9663  O OD2  . ASP A 1 16 ? 10.120  3.560   -5.263  1.00 0.00 -1 32  ASP A OD2  9  
ATOM 9664  H H    . ASP A 1 16 ? 11.959  4.238   -0.934  1.00 0.00 ?  32  ASP A H    9  
ATOM 9665  H HA   . ASP A 1 16 ? 11.090  5.580   -3.325  1.00 0.00 ?  32  ASP A HA   9  
ATOM 9666  H HB2  . ASP A 1 16 ? 12.595  3.501   -3.175  1.00 0.00 ?  32  ASP A HB2  9  
ATOM 9667  H HB3  . ASP A 1 16 ? 11.108  2.597   -2.902  1.00 0.00 ?  32  ASP A HB3  9  
ATOM 9668  N N    . GLU A 1 17 ? 8.920   4.222   -1.373  1.00 0.00 ?  33  GLU A N    9  
ATOM 9669  C CA   . GLU A 1 17 ? 7.495   4.017   -1.137  1.00 0.00 ?  33  GLU A CA   9  
ATOM 9670  C C    . GLU A 1 17 ? 6.882   5.213   -0.416  1.00 0.00 ?  33  GLU A C    9  
ATOM 9671  O O    . GLU A 1 17 ? 7.482   5.770   0.504   1.00 0.00 ?  33  GLU A O    9  
ATOM 9672  C CB   . GLU A 1 17 ? 7.265   2.743   -0.319  1.00 0.00 ?  33  GLU A CB   9  
ATOM 9673  C CG   . GLU A 1 17 ? 8.117   2.661   0.936   1.00 0.00 ?  33  GLU A CG   9  
ATOM 9674  C CD   . GLU A 1 17 ? 9.107   1.513   0.895   1.00 0.00 ?  33  GLU A CD   9  
ATOM 9675  O OE1  . GLU A 1 17 ? 10.002  1.532   0.025   1.00 0.00 ?  33  GLU A OE1  9  
ATOM 9676  O OE2  . GLU A 1 17 ? 8.987   0.596   1.735   1.00 0.00 -1 33  GLU A OE2  9  
ATOM 9677  H H    . GLU A 1 17 ? 9.545   4.135   -0.624  1.00 0.00 ?  33  GLU A H    9  
ATOM 9678  H HA   . GLU A 1 17 ? 7.015   3.906   -2.096  1.00 0.00 ?  33  GLU A HA   9  
ATOM 9679  H HB2  . GLU A 1 17 ? 6.226   2.701   -0.027  1.00 0.00 ?  33  GLU A HB2  9  
ATOM 9680  H HB3  . GLU A 1 17 ? 7.490   1.887   -0.937  1.00 0.00 ?  33  GLU A HB3  9  
ATOM 9681  H HG2  . GLU A 1 17 ? 8.665   3.585   1.046   1.00 0.00 ?  33  GLU A HG2  9  
ATOM 9682  H HG3  . GLU A 1 17 ? 7.466   2.525   1.787   1.00 0.00 ?  33  GLU A HG3  9  
ATOM 9683  N N    . ILE A 1 18 ? 5.683   5.601   -0.839  1.00 0.00 ?  34  ILE A N    9  
ATOM 9684  C CA   . ILE A 1 18 ? 4.984   6.726   -0.232  1.00 0.00 ?  34  ILE A CA   9  
ATOM 9685  C C    . ILE A 1 18 ? 3.650   6.279   0.357   1.00 0.00 ?  34  ILE A C    9  
ATOM 9686  O O    . ILE A 1 18 ? 3.083   5.270   -0.063  1.00 0.00 ?  34  ILE A O    9  
ATOM 9687  C CB   . ILE A 1 18 ? 4.733   7.853   -1.253  1.00 0.00 ?  34  ILE A CB   9  
ATOM 9688  C CG1  . ILE A 1 18 ? 3.871   7.346   -2.413  1.00 0.00 ?  34  ILE A CG1  9  
ATOM 9689  C CG2  . ILE A 1 18 ? 6.055   8.404   -1.768  1.00 0.00 ?  34  ILE A CG2  9  
ATOM 9690  C CD1  . ILE A 1 18 ? 2.420   7.764   -2.314  1.00 0.00 ?  34  ILE A CD1  9  
ATOM 9691  H H    . ILE A 1 18 ? 5.255   5.117   -1.573  1.00 0.00 ?  34  ILE A H    9  
ATOM 9692  H HA   . ILE A 1 18 ? 5.604   7.118   0.562   1.00 0.00 ?  34  ILE A HA   9  
ATOM 9693  H HB   . ILE A 1 18 ? 4.211   8.654   -0.750  1.00 0.00 ?  34  ILE A HB   9  
ATOM 9694  H HG12 . ILE A 1 18 ? 4.264   7.732   -3.342  1.00 0.00 ?  34  ILE A HG12 9  
ATOM 9695  H HG13 . ILE A 1 18 ? 3.906   6.266   -2.433  1.00 0.00 ?  34  ILE A HG13 9  
ATOM 9696  H HG21 . ILE A 1 18 ? 6.817   7.643   -1.687  1.00 0.00 ?  34  ILE A HG21 9  
ATOM 9697  H HG22 . ILE A 1 18 ? 6.341   9.264   -1.181  1.00 0.00 ?  34  ILE A HG22 9  
ATOM 9698  H HG23 . ILE A 1 18 ? 5.945   8.694   -2.803  1.00 0.00 ?  34  ILE A HG23 9  
ATOM 9699  H HD11 . ILE A 1 18 ? 2.029   7.940   -3.305  1.00 0.00 ?  34  ILE A HD11 9  
ATOM 9700  H HD12 . ILE A 1 18 ? 2.345   8.668   -1.730  1.00 0.00 ?  34  ILE A HD12 9  
ATOM 9701  H HD13 . ILE A 1 18 ? 1.851   6.979   -1.837  1.00 0.00 ?  34  ILE A HD13 9  
ATOM 9702  N N    . SER A 1 19 ? 3.156   7.030   1.334   1.00 0.00 ?  35  SER A N    9  
ATOM 9703  C CA   . SER A 1 19 ? 1.890   6.703   1.980   1.00 0.00 ?  35  SER A CA   9  
ATOM 9704  C C    . SER A 1 19 ? 0.804   7.698   1.589   1.00 0.00 ?  35  SER A C    9  
ATOM 9705  O O    . SER A 1 19 ? 1.088   8.746   1.006   1.00 0.00 ?  35  SER A O    9  
ATOM 9706  C CB   . SER A 1 19 ? 2.062   6.687   3.498   1.00 0.00 ?  35  SER A CB   9  
ATOM 9707  O OG   . SER A 1 19 ? 3.107   7.554   3.904   1.00 0.00 ?  35  SER A OG   9  
ATOM 9708  H H    . SER A 1 19 ? 3.654   7.821   1.629   1.00 0.00 ?  35  SER A H    9  
ATOM 9709  H HA   . SER A 1 19 ? 1.595   5.719   1.650   1.00 0.00 ?  35  SER A HA   9  
ATOM 9710  H HB2  . SER A 1 19 ? 1.143   7.008   3.966   1.00 0.00 ?  35  SER A HB2  9  
ATOM 9711  H HB3  . SER A 1 19 ? 2.297   5.684   3.820   1.00 0.00 ?  35  SER A HB3  9  
ATOM 9712  H HG   . SER A 1 19 ? 2.896   7.931   4.762   1.00 0.00 ?  35  SER A HG   9  
ATOM 9713  N N    . PHE A 1 20 ? -0.440  7.365   1.916   1.00 0.00 ?  36  PHE A N    9  
ATOM 9714  C CA   . PHE A 1 20 ? -1.570  8.233   1.600   1.00 0.00 ?  36  PHE A CA   9  
ATOM 9715  C C    . PHE A 1 20 ? -2.758  7.933   2.510   1.00 0.00 ?  36  PHE A C    9  
ATOM 9716  O O    . PHE A 1 20 ? -2.851  6.854   3.093   1.00 0.00 ?  36  PHE A O    9  
ATOM 9717  C CB   . PHE A 1 20 ? -1.980  8.085   0.128   1.00 0.00 ?  36  PHE A CB   9  
ATOM 9718  C CG   . PHE A 1 20 ? -1.748  6.710   -0.446  1.00 0.00 ?  36  PHE A CG   9  
ATOM 9719  C CD1  . PHE A 1 20 ? -1.955  5.578   0.326   1.00 0.00 ?  36  PHE A CD1  9  
ATOM 9720  C CD2  . PHE A 1 20 ? -1.327  6.553   -1.760  1.00 0.00 ?  36  PHE A CD2  9  
ATOM 9721  C CE1  . PHE A 1 20 ? -1.747  4.317   -0.200  1.00 0.00 ?  36  PHE A CE1  9  
ATOM 9722  C CE2  . PHE A 1 20 ? -1.116  5.293   -2.288  1.00 0.00 ?  36  PHE A CE2  9  
ATOM 9723  C CZ   . PHE A 1 20 ? -1.326  4.176   -1.506  1.00 0.00 ?  36  PHE A CZ   9  
ATOM 9724  H H    . PHE A 1 20 ? -0.602  6.517   2.382   1.00 0.00 ?  36  PHE A H    9  
ATOM 9725  H HA   . PHE A 1 20 ? -1.256  9.253   1.772   1.00 0.00 ?  36  PHE A HA   9  
ATOM 9726  H HB2  . PHE A 1 20 ? -3.032  8.306   0.033   1.00 0.00 ?  36  PHE A HB2  9  
ATOM 9727  H HB3  . PHE A 1 20 ? -1.417  8.791   -0.466  1.00 0.00 ?  36  PHE A HB3  9  
ATOM 9728  H HD1  . PHE A 1 20 ? -2.283  5.685   1.348   1.00 0.00 ?  36  PHE A HD1  9  
ATOM 9729  H HD2  . PHE A 1 20 ? -1.163  7.426   -2.374  1.00 0.00 ?  36  PHE A HD2  9  
ATOM 9730  H HE1  . PHE A 1 20 ? -1.910  3.443   0.412   1.00 0.00 ?  36  PHE A HE1  9  
ATOM 9731  H HE2  . PHE A 1 20 ? -0.785  5.183   -3.311  1.00 0.00 ?  36  PHE A HE2  9  
ATOM 9732  H HZ   . PHE A 1 20 ? -1.166  3.193   -1.917  1.00 0.00 ?  36  PHE A HZ   9  
ATOM 9733  N N    . ASP A 1 21 ? -3.662  8.899   2.627   1.00 0.00 ?  37  ASP A N    9  
ATOM 9734  C CA   . ASP A 1 21 ? -4.847  8.742   3.466   1.00 0.00 ?  37  ASP A CA   9  
ATOM 9735  C C    . ASP A 1 21 ? -5.786  7.688   2.885   1.00 0.00 ?  37  ASP A C    9  
ATOM 9736  O O    . ASP A 1 21 ? -5.760  7.421   1.683   1.00 0.00 ?  37  ASP A O    9  
ATOM 9737  C CB   . ASP A 1 21 ? -5.580  10.080  3.605   1.00 0.00 ?  37  ASP A CB   9  
ATOM 9738  C CG   . ASP A 1 21 ? -4.637  11.229  3.902   1.00 0.00 ?  37  ASP A CG   9  
ATOM 9739  O OD1  . ASP A 1 21 ? -3.728  11.051  4.739   1.00 0.00 ?  37  ASP A OD1  9  
ATOM 9740  O OD2  . ASP A 1 21 ? -4.809  12.309  3.297   1.00 0.00 -1 37  ASP A OD2  9  
ATOM 9741  H H    . ASP A 1 21 ? -3.532  9.739   2.139   1.00 0.00 ?  37  ASP A H    9  
ATOM 9742  H HA   . ASP A 1 21 ? -4.520  8.418   4.443   1.00 0.00 ?  37  ASP A HA   9  
ATOM 9743  H HB2  . ASP A 1 21 ? -6.099  10.295  2.683   1.00 0.00 ?  37  ASP A HB2  9  
ATOM 9744  H HB3  . ASP A 1 21 ? -6.297  10.009  4.408   1.00 0.00 ?  37  ASP A HB3  9  
ATOM 9745  N N    . PRO A 1 22 ? -6.636  7.078   3.729   1.00 0.00 ?  38  PRO A N    9  
ATOM 9746  C CA   . PRO A 1 22 ? -7.589  6.054   3.286   1.00 0.00 ?  38  PRO A CA   9  
ATOM 9747  C C    . PRO A 1 22 ? -8.492  6.566   2.171   1.00 0.00 ?  38  PRO A C    9  
ATOM 9748  O O    . PRO A 1 22 ? -8.566  5.973   1.095   1.00 0.00 ?  38  PRO A O    9  
ATOM 9749  C CB   . PRO A 1 22 ? -8.413  5.748   4.546   1.00 0.00 ?  38  PRO A CB   9  
ATOM 9750  C CG   . PRO A 1 22 ? -8.151  6.891   5.468   1.00 0.00 ?  38  PRO A CG   9  
ATOM 9751  C CD   . PRO A 1 22 ? -6.749  7.336   5.171   1.00 0.00 ?  38  PRO A CD   9  
ATOM 9752  H HA   . PRO A 1 22 ? -7.083  5.160   2.956   1.00 0.00 ?  38  PRO A HA   9  
ATOM 9753  H HB2  . PRO A 1 22 ? -9.460  5.683   4.287   1.00 0.00 ?  38  PRO A HB2  9  
ATOM 9754  H HB3  . PRO A 1 22 ? -8.084  4.814   4.975   1.00 0.00 ?  38  PRO A HB3  9  
ATOM 9755  H HG2  . PRO A 1 22 ? -8.851  7.692   5.269   1.00 0.00 ?  38  PRO A HG2  9  
ATOM 9756  H HG3  . PRO A 1 22 ? -8.233  6.565   6.494   1.00 0.00 ?  38  PRO A HG3  9  
ATOM 9757  H HD2  . PRO A 1 22 ? -6.630  8.387   5.390   1.00 0.00 ?  38  PRO A HD2  9  
ATOM 9758  H HD3  . PRO A 1 22 ? -6.037  6.746   5.727   1.00 0.00 ?  38  PRO A HD3  9  
ATOM 9759  N N    . ASP A 1 23 ? -9.169  7.677   2.437   1.00 0.00 ?  39  ASP A N    9  
ATOM 9760  C CA   . ASP A 1 23 ? -10.063 8.282   1.458   1.00 0.00 ?  39  ASP A CA   9  
ATOM 9761  C C    . ASP A 1 23 ? -9.271  8.848   0.284   1.00 0.00 ?  39  ASP A C    9  
ATOM 9762  O O    . ASP A 1 23 ? -9.791  8.975   -0.825  1.00 0.00 ?  39  ASP A O    9  
ATOM 9763  C CB   . ASP A 1 23 ? -10.894 9.385   2.115   1.00 0.00 ?  39  ASP A CB   9  
ATOM 9764  C CG   . ASP A 1 23 ? -12.364 9.289   1.761   1.00 0.00 ?  39  ASP A CG   9  
ATOM 9765  O OD1  . ASP A 1 23 ? -13.050 8.398   2.304   1.00 0.00 ?  39  ASP A OD1  9  
ATOM 9766  O OD2  . ASP A 1 23 ? -12.832 10.107  0.940   1.00 0.00 -1 39  ASP A OD2  9  
ATOM 9767  H H    . ASP A 1 23 ? -9.061  8.104   3.312   1.00 0.00 ?  39  ASP A H    9  
ATOM 9768  H HA   . ASP A 1 23 ? -10.723 7.513   1.089   1.00 0.00 ?  39  ASP A HA   9  
ATOM 9769  H HB2  . ASP A 1 23 ? -10.796 9.306   3.190   1.00 0.00 ?  39  ASP A HB2  9  
ATOM 9770  H HB3  . ASP A 1 23 ? -10.525 10.347  1.794   1.00 0.00 ?  39  ASP A HB3  9  
ATOM 9771  N N    . ASP A 1 24 ? -8.009  9.180   0.533   1.00 0.00 ?  40  ASP A N    9  
ATOM 9772  C CA   . ASP A 1 24 ? -7.147  9.726   -0.506  1.00 0.00 ?  40  ASP A CA   9  
ATOM 9773  C C    . ASP A 1 24 ? -6.887  8.686   -1.589  1.00 0.00 ?  40  ASP A C    9  
ATOM 9774  O O    . ASP A 1 24 ? -6.062  7.788   -1.419  1.00 0.00 ?  40  ASP A O    9  
ATOM 9775  C CB   . ASP A 1 24 ? -5.821  10.197  0.094   1.00 0.00 ?  40  ASP A CB   9  
ATOM 9776  C CG   . ASP A 1 24 ? -5.887  11.628  0.590   1.00 0.00 ?  40  ASP A CG   9  
ATOM 9777  O OD1  . ASP A 1 24 ? -4.819  12.266  0.706   1.00 0.00 ?  40  ASP A OD1  9  
ATOM 9778  O OD2  . ASP A 1 24 ? -7.006  12.111  0.862   1.00 0.00 -1 40  ASP A OD2  9  
ATOM 9779  H H    . ASP A 1 24 ? -7.647  9.054   1.435   1.00 0.00 ?  40  ASP A H    9  
ATOM 9780  H HA   . ASP A 1 24 ? -7.653  10.571  -0.947  1.00 0.00 ?  40  ASP A HA   9  
ATOM 9781  H HB2  . ASP A 1 24 ? -5.562  9.559   0.926   1.00 0.00 ?  40  ASP A HB2  9  
ATOM 9782  H HB3  . ASP A 1 24 ? -5.049  10.131  -0.659  1.00 0.00 ?  40  ASP A HB3  9  
ATOM 9783  N N    . ILE A 1 25 ? -7.597  8.814   -2.703  1.00 0.00 ?  41  ILE A N    9  
ATOM 9784  C CA   . ILE A 1 25 ? -7.445  7.886   -3.816  1.00 0.00 ?  41  ILE A CA   9  
ATOM 9785  C C    . ILE A 1 25 ? -6.384  8.379   -4.792  1.00 0.00 ?  41  ILE A C    9  
ATOM 9786  O O    . ILE A 1 25 ? -6.191  9.584   -4.959  1.00 0.00 ?  41  ILE A O    9  
ATOM 9787  C CB   . ILE A 1 25 ? -8.771  7.690   -4.576  1.00 0.00 ?  41  ILE A CB   9  
ATOM 9788  C CG1  . ILE A 1 25 ? -9.886  7.291   -3.607  1.00 0.00 ?  41  ILE A CG1  9  
ATOM 9789  C CG2  . ILE A 1 25 ? -8.604  6.639   -5.663  1.00 0.00 ?  41  ILE A CG2  9  
ATOM 9790  C CD1  . ILE A 1 25 ? -11.230 7.896   -3.951  1.00 0.00 ?  41  ILE A CD1  9  
ATOM 9791  H H    . ILE A 1 25 ? -8.242  9.549   -2.776  1.00 0.00 ?  41  ILE A H    9  
ATOM 9792  H HA   . ILE A 1 25 ? -7.138  6.931   -3.415  1.00 0.00 ?  41  ILE A HA   9  
ATOM 9793  H HB   . ILE A 1 25 ? -9.031  8.625   -5.049  1.00 0.00 ?  41  ILE A HB   9  
ATOM 9794  H HG12 . ILE A 1 25 ? -9.994  6.217   -3.615  1.00 0.00 ?  41  ILE A HG12 9  
ATOM 9795  H HG13 . ILE A 1 25 ? -9.620  7.614   -2.611  1.00 0.00 ?  41  ILE A HG13 9  
ATOM 9796  H HG21 . ILE A 1 25 ? -7.665  6.795   -6.173  1.00 0.00 ?  41  ILE A HG21 9  
ATOM 9797  H HG22 . ILE A 1 25 ? -9.416  6.721   -6.371  1.00 0.00 ?  41  ILE A HG22 9  
ATOM 9798  H HG23 . ILE A 1 25 ? -8.612  5.656   -5.218  1.00 0.00 ?  41  ILE A HG23 9  
ATOM 9799  H HD11 . ILE A 1 25 ? -11.877 7.129   -4.351  1.00 0.00 ?  41  ILE A HD11 9  
ATOM 9800  H HD12 . ILE A 1 25 ? -11.096 8.675   -4.686  1.00 0.00 ?  41  ILE A HD12 9  
ATOM 9801  H HD13 . ILE A 1 25 ? -11.675 8.314   -3.060  1.00 0.00 ?  41  ILE A HD13 9  
ATOM 9802  N N    . ILE A 1 26 ? -5.690  7.440   -5.429  1.00 0.00 ?  42  ILE A N    9  
ATOM 9803  C CA   . ILE A 1 26 ? -4.642  7.787   -6.379  1.00 0.00 ?  42  ILE A CA   9  
ATOM 9804  C C    . ILE A 1 26 ? -4.805  7.025   -7.691  1.00 0.00 ?  42  ILE A C    9  
ATOM 9805  O O    . ILE A 1 26 ? -5.592  6.082   -7.774  1.00 0.00 ?  42  ILE A O    9  
ATOM 9806  C CB   . ILE A 1 26 ? -3.251  7.534   -5.775  1.00 0.00 ?  42  ILE A CB   9  
ATOM 9807  C CG1  . ILE A 1 26 ? -3.084  6.066   -5.360  1.00 0.00 ?  42  ILE A CG1  9  
ATOM 9808  C CG2  . ILE A 1 26 ? -3.051  8.453   -4.582  1.00 0.00 ?  42  ILE A CG2  9  
ATOM 9809  C CD1  . ILE A 1 26 ? -3.906  5.663   -4.151  1.00 0.00 ?  42  ILE A CD1  9  
ATOM 9810  H H    . ILE A 1 26 ? -5.886  6.497   -5.253  1.00 0.00 ?  42  ILE A H    9  
ATOM 9811  H HA   . ILE A 1 26 ? -4.728  8.845   -6.586  1.00 0.00 ?  42  ILE A HA   9  
ATOM 9812  H HB   . ILE A 1 26 ? -2.508  7.781   -6.518  1.00 0.00 ?  42  ILE A HB   9  
ATOM 9813  H HG12 . ILE A 1 26 ? -3.377  5.433   -6.180  1.00 0.00 ?  42  ILE A HG12 9  
ATOM 9814  H HG13 . ILE A 1 26 ? -2.044  5.886   -5.125  1.00 0.00 ?  42  ILE A HG13 9  
ATOM 9815  H HG21 . ILE A 1 26 ? -3.877  8.326   -3.896  1.00 0.00 ?  42  ILE A HG21 9  
ATOM 9816  H HG22 . ILE A 1 26 ? -3.019  9.480   -4.918  1.00 0.00 ?  42  ILE A HG22 9  
ATOM 9817  H HG23 . ILE A 1 26 ? -2.126  8.204   -4.084  1.00 0.00 ?  42  ILE A HG23 9  
ATOM 9818  H HD11 . ILE A 1 26 ? -4.271  6.547   -3.649  1.00 0.00 ?  42  ILE A HD11 9  
ATOM 9819  H HD12 . ILE A 1 26 ? -3.292  5.091   -3.470  1.00 0.00 ?  42  ILE A HD12 9  
ATOM 9820  H HD13 . ILE A 1 26 ? -4.744  5.060   -4.471  1.00 0.00 ?  42  ILE A HD13 9  
ATOM 9821  N N    . THR A 1 27 ? -4.085  7.455   -8.730  1.00 0.00 ?  43  THR A N    9  
ATOM 9822  C CA   . THR A 1 27 ? -4.197  6.817   -10.042 1.00 0.00 ?  43  THR A CA   9  
ATOM 9823  C C    . THR A 1 27 ? -2.854  6.314   -10.564 1.00 0.00 ?  43  THR A C    9  
ATOM 9824  O O    . THR A 1 27 ? -1.810  6.526   -9.947  1.00 0.00 ?  43  THR A O    9  
ATOM 9825  C CB   . THR A 1 27 ? -4.805  7.793   -11.049 1.00 0.00 ?  43  THR A CB   9  
ATOM 9826  O OG1  . THR A 1 27 ? -3.869  8.794   -11.406 1.00 0.00 ?  43  THR A OG1  9  
ATOM 9827  C CG2  . THR A 1 27 ? -6.047  8.489   -10.533 1.00 0.00 ?  43  THR A CG2  9  
ATOM 9828  H H    . THR A 1 27 ? -3.489  8.226   -8.618  1.00 0.00 ?  43  THR A H    9  
ATOM 9829  H HA   . THR A 1 27 ? -4.861  5.973   -9.938  1.00 0.00 ?  43  THR A HA   9  
ATOM 9830  H HB   . THR A 1 27 ? -5.079  7.250   -11.942 1.00 0.00 ?  43  THR A HB   9  
ATOM 9831  H HG1  . THR A 1 27 ? -4.191  9.276   -12.172 1.00 0.00 ?  43  THR A HG1  9  
ATOM 9832  H HG21 . THR A 1 27 ? -5.854  9.548   -10.440 1.00 0.00 ?  43  THR A HG21 9  
ATOM 9833  H HG22 . THR A 1 27 ? -6.309  8.085   -9.567  1.00 0.00 ?  43  THR A HG22 9  
ATOM 9834  H HG23 . THR A 1 27 ? -6.861  8.330   -11.223 1.00 0.00 ?  43  THR A HG23 9  
ATOM 9835  N N    . ASN A 1 28 ? -2.901  5.642   -11.715 1.00 0.00 ?  44  ASN A N    9  
ATOM 9836  C CA   . ASN A 1 28 ? -1.705  5.095   -12.347 1.00 0.00 ?  44  ASN A CA   9  
ATOM 9837  C C    . ASN A 1 28 ? -1.014  4.096   -11.427 1.00 0.00 ?  44  ASN A C    9  
ATOM 9838  O O    . ASN A 1 28 ? 0.211   4.079   -11.321 1.00 0.00 ?  44  ASN A O    9  
ATOM 9839  C CB   . ASN A 1 28 ? -0.739  6.220   -12.725 1.00 0.00 ?  44  ASN A CB   9  
ATOM 9840  C CG   . ASN A 1 28 ? -0.258  6.112   -14.158 1.00 0.00 ?  44  ASN A CG   9  
ATOM 9841  O OD1  . ASN A 1 28 ? -0.480  5.100   -14.825 1.00 0.00 ?  44  ASN A OD1  9  
ATOM 9842  N ND2  . ASN A 1 28 ? 0.405   7.156   -14.640 1.00 0.00 ?  44  ASN A ND2  9  
ATOM 9843  H H    . ASN A 1 28 ? -3.769  5.512   -12.151 1.00 0.00 ?  44  ASN A H    9  
ATOM 9844  H HA   . ASN A 1 28 ? -2.013  4.581   -13.246 1.00 0.00 ?  44  ASN A HA   9  
ATOM 9845  H HB2  . ASN A 1 28 ? -1.239  7.169   -12.603 1.00 0.00 ?  44  ASN A HB2  9  
ATOM 9846  H HB3  . ASN A 1 28 ? 0.120   6.185   -12.071 1.00 0.00 ?  44  ASN A HB3  9  
ATOM 9847  H HD21 . ASN A 1 28 ? 0.545   7.927   -14.052 1.00 0.00 ?  44  ASN A HD21 9  
ATOM 9848  H HD22 . ASN A 1 28 ? 0.728   7.113   -15.564 1.00 0.00 ?  44  ASN A HD22 9  
ATOM 9849  N N    . ILE A 1 29 ? -1.811  3.271   -10.755 1.00 0.00 ?  45  ILE A N    9  
ATOM 9850  C CA   . ILE A 1 29 ? -1.277  2.276   -9.831  1.00 0.00 ?  45  ILE A CA   9  
ATOM 9851  C C    . ILE A 1 29 ? -0.970  0.959   -10.534 1.00 0.00 ?  45  ILE A C    9  
ATOM 9852  O O    . ILE A 1 29 ? -1.869  0.172   -10.821 1.00 0.00 ?  45  ILE A O    9  
ATOM 9853  C CB   . ILE A 1 29 ? -2.258  1.994   -8.671  1.00 0.00 ?  45  ILE A CB   9  
ATOM 9854  C CG1  . ILE A 1 29 ? -3.131  3.220   -8.377  1.00 0.00 ?  45  ILE A CG1  9  
ATOM 9855  C CG2  . ILE A 1 29 ? -1.498  1.561   -7.425  1.00 0.00 ?  45  ILE A CG2  9  
ATOM 9856  C CD1  . ILE A 1 29 ? -2.350  4.501   -8.180  1.00 0.00 ?  45  ILE A CD1  9  
ATOM 9857  H H    . ILE A 1 29 ? -2.780  3.338   -10.878 1.00 0.00 ?  45  ILE A H    9  
ATOM 9858  H HA   . ILE A 1 29 ? -0.362  2.668   -9.410  1.00 0.00 ?  45  ILE A HA   9  
ATOM 9859  H HB   . ILE A 1 29 ? -2.895  1.175   -8.969  1.00 0.00 ?  45  ILE A HB   9  
ATOM 9860  H HG12 . ILE A 1 29 ? -3.811  3.373   -9.199  1.00 0.00 ?  45  ILE A HG12 9  
ATOM 9861  H HG13 . ILE A 1 29 ? -3.700  3.038   -7.478  1.00 0.00 ?  45  ILE A HG13 9  
ATOM 9862  H HG21 . ILE A 1 29 ? -0.435  1.652   -7.600  1.00 0.00 ?  45  ILE A HG21 9  
ATOM 9863  H HG22 . ILE A 1 29 ? -1.740  0.533   -7.199  1.00 0.00 ?  45  ILE A HG22 9  
ATOM 9864  H HG23 . ILE A 1 29 ? -1.781  2.189   -6.593  1.00 0.00 ?  45  ILE A HG23 9  
ATOM 9865  H HD11 . ILE A 1 29 ? -1.563  4.564   -8.914  1.00 0.00 ?  45  ILE A HD11 9  
ATOM 9866  H HD12 . ILE A 1 29 ? -1.921  4.513   -7.190  1.00 0.00 ?  45  ILE A HD12 9  
ATOM 9867  H HD13 . ILE A 1 29 ? -3.013  5.347   -8.291  1.00 0.00 ?  45  ILE A HD13 9  
ATOM 9868  N N    . GLU A 1 30 ? 0.307   0.715   -10.787 1.00 0.00 ?  46  GLU A N    9  
ATOM 9869  C CA   . GLU A 1 30 ? 0.738   -0.516  -11.434 1.00 0.00 ?  46  GLU A CA   9  
ATOM 9870  C C    . GLU A 1 30 ? 1.504   -1.386  -10.443 1.00 0.00 ?  46  GLU A C    9  
ATOM 9871  O O    . GLU A 1 30 ? 2.502   -0.954  -9.865  1.00 0.00 ?  46  GLU A O    9  
ATOM 9872  C CB   . GLU A 1 30 ? 1.610   -0.204  -12.650 1.00 0.00 ?  46  GLU A CB   9  
ATOM 9873  C CG   . GLU A 1 30 ? 1.855   -1.407  -13.546 1.00 0.00 ?  46  GLU A CG   9  
ATOM 9874  C CD   . GLU A 1 30 ? 2.058   -1.020  -14.998 1.00 0.00 ?  46  GLU A CD   9  
ATOM 9875  O OE1  . GLU A 1 30 ? 1.210   -1.392  -15.836 1.00 0.00 ?  46  GLU A OE1  9  
ATOM 9876  O OE2  . GLU A 1 30 ? 3.064   -0.344  -15.297 1.00 0.00 -1 46  GLU A OE2  9  
ATOM 9877  H H    . GLU A 1 30 ? 0.981   1.373   -10.521 1.00 0.00 ?  46  GLU A H    9  
ATOM 9878  H HA   . GLU A 1 30 ? -0.143  -1.049  -11.756 1.00 0.00 ?  46  GLU A HA   9  
ATOM 9879  H HB2  . GLU A 1 30 ? 1.126   0.562   -13.236 1.00 0.00 ?  46  GLU A HB2  9  
ATOM 9880  H HB3  . GLU A 1 30 ? 2.566   0.164   -12.309 1.00 0.00 ?  46  GLU A HB3  9  
ATOM 9881  H HG2  . GLU A 1 30 ? 2.737   -1.923  -13.201 1.00 0.00 ?  46  GLU A HG2  9  
ATOM 9882  H HG3  . GLU A 1 30 ? 1.002   -2.068  -13.480 1.00 0.00 ?  46  GLU A HG3  9  
ATOM 9883  N N    . MET A 1 31 ? 1.022   -2.606  -10.238 1.00 0.00 ?  47  MET A N    9  
ATOM 9884  C CA   . MET A 1 31 ? 1.655   -3.526  -9.302  1.00 0.00 ?  47  MET A CA   9  
ATOM 9885  C C    . MET A 1 31 ? 2.946   -4.103  -9.873  1.00 0.00 ?  47  MET A C    9  
ATOM 9886  O O    . MET A 1 31 ? 2.921   -4.931  -10.783 1.00 0.00 ?  47  MET A O    9  
ATOM 9887  C CB   . MET A 1 31 ? 0.693   -4.659  -8.938  1.00 0.00 ?  47  MET A CB   9  
ATOM 9888  C CG   . MET A 1 31 ? 0.167   -5.424  -10.142 1.00 0.00 ?  47  MET A CG   9  
ATOM 9889  S SD   . MET A 1 31 ? 0.943   -7.040  -10.335 1.00 0.00 ?  47  MET A SD   9  
ATOM 9890  C CE   . MET A 1 31 ? -0.063  -7.746  -11.638 1.00 0.00 ?  47  MET A CE   9  
ATOM 9891  H H    . MET A 1 31 ? 0.216   -2.889  -10.717 1.00 0.00 ?  47  MET A H    9  
ATOM 9892  H HA   . MET A 1 31 ? 1.892   -2.971  -8.407  1.00 0.00 ?  47  MET A HA   9  
ATOM 9893  H HB2  . MET A 1 31 ? 1.206   -5.356  -8.291  1.00 0.00 ?  47  MET A HB2  9  
ATOM 9894  H HB3  . MET A 1 31 ? -0.149  -4.243  -8.407  1.00 0.00 ?  47  MET A HB3  9  
ATOM 9895  H HG2  . MET A 1 31 ? -0.897  -5.564  -10.025 1.00 0.00 ?  47  MET A HG2  9  
ATOM 9896  H HG3  . MET A 1 31 ? 0.354   -4.841  -11.032 1.00 0.00 ?  47  MET A HG3  9  
ATOM 9897  H HE1  . MET A 1 31 ? -1.068  -7.356  -11.567 1.00 0.00 ?  47  MET A HE1  9  
ATOM 9898  H HE2  . MET A 1 31 ? -0.085  -8.820  -11.534 1.00 0.00 ?  47  MET A HE2  9  
ATOM 9899  H HE3  . MET A 1 31 ? 0.357   -7.485  -12.598 1.00 0.00 ?  47  MET A HE3  9  
ATOM 9900  N N    . ILE A 1 32 ? 4.074   -3.670  -9.317  1.00 0.00 ?  48  ILE A N    9  
ATOM 9901  C CA   . ILE A 1 32 ? 5.378   -4.154  -9.755  1.00 0.00 ?  48  ILE A CA   9  
ATOM 9902  C C    . ILE A 1 32 ? 5.698   -5.475  -9.067  1.00 0.00 ?  48  ILE A C    9  
ATOM 9903  O O    . ILE A 1 32 ? 6.133   -6.437  -9.701  1.00 0.00 ?  48  ILE A O    9  
ATOM 9904  C CB   . ILE A 1 32 ? 6.504   -3.147  -9.438  1.00 0.00 ?  48  ILE A CB   9  
ATOM 9905  C CG1  . ILE A 1 32 ? 6.064   -1.714  -9.750  1.00 0.00 ?  48  ILE A CG1  9  
ATOM 9906  C CG2  . ILE A 1 32 ? 7.762   -3.499  -10.219 1.00 0.00 ?  48  ILE A CG2  9  
ATOM 9907  C CD1  . ILE A 1 32 ? 6.719   -0.676  -8.862  1.00 0.00 ?  48  ILE A CD1  9  
ATOM 9908  H H    . ILE A 1 32 ? 4.028   -3.018  -8.587  1.00 0.00 ?  48  ILE A H    9  
ATOM 9909  H HA   . ILE A 1 32 ? 5.342   -4.309  -10.824 1.00 0.00 ?  48  ILE A HA   9  
ATOM 9910  H HB   . ILE A 1 32 ? 6.735   -3.222  -8.386  1.00 0.00 ?  48  ILE A HB   9  
ATOM 9911  H HG12 . ILE A 1 32 ? 6.319   -1.481  -10.774 1.00 0.00 ?  48  ILE A HG12 9  
ATOM 9912  H HG13 . ILE A 1 32 ? 4.995   -1.633  -9.624  1.00 0.00 ?  48  ILE A HG13 9  
ATOM 9913  H HG21 . ILE A 1 32 ? 7.662   -3.152  -11.237 1.00 0.00 ?  48  ILE A HG21 9  
ATOM 9914  H HG22 . ILE A 1 32 ? 7.899   -4.570  -10.217 1.00 0.00 ?  48  ILE A HG22 9  
ATOM 9915  H HG23 . ILE A 1 32 ? 8.616   -3.025  -9.759  1.00 0.00 ?  48  ILE A HG23 9  
ATOM 9916  H HD11 . ILE A 1 32 ? 6.519   0.310   -9.251  1.00 0.00 ?  48  ILE A HD11 9  
ATOM 9917  H HD12 . ILE A 1 32 ? 7.785   -0.844  -8.838  1.00 0.00 ?  48  ILE A HD12 9  
ATOM 9918  H HD13 . ILE A 1 32 ? 6.320   -0.755  -7.861  1.00 0.00 ?  48  ILE A HD13 9  
ATOM 9919  N N    . ASP A 1 33 ? 5.463   -5.504  -7.760  1.00 0.00 ?  49  ASP A N    9  
ATOM 9920  C CA   . ASP A 1 33 ? 5.704   -6.691  -6.952  1.00 0.00 ?  49  ASP A CA   9  
ATOM 9921  C C    . ASP A 1 33 ? 4.380   -7.336  -6.555  1.00 0.00 ?  49  ASP A C    9  
ATOM 9922  O O    . ASP A 1 33 ? 3.394   -6.643  -6.311  1.00 0.00 ?  49  ASP A O    9  
ATOM 9923  C CB   . ASP A 1 33 ? 6.511   -6.330  -5.703  1.00 0.00 ?  49  ASP A CB   9  
ATOM 9924  C CG   . ASP A 1 33 ? 7.942   -6.829  -5.775  1.00 0.00 ?  49  ASP A CG   9  
ATOM 9925  O OD1  . ASP A 1 33 ? 8.742   -6.230  -6.525  1.00 0.00 ?  49  ASP A OD1  9  
ATOM 9926  O OD2  . ASP A 1 33 ? 8.261   -7.817  -5.083  1.00 0.00 -1 49  ASP A OD2  9  
ATOM 9927  H H    . ASP A 1 33 ? 5.110   -4.701  -7.326  1.00 0.00 ?  49  ASP A H    9  
ATOM 9928  H HA   . ASP A 1 33 ? 6.270   -7.391  -7.549  1.00 0.00 ?  49  ASP A HA   9  
ATOM 9929  H HB2  . ASP A 1 33 ? 6.531   -5.256  -5.592  1.00 0.00 ?  49  ASP A HB2  9  
ATOM 9930  H HB3  . ASP A 1 33 ? 6.040   -6.769  -4.836  1.00 0.00 ?  49  ASP A HB3  9  
ATOM 9931  N N    . ASP A 1 34 ? 4.357   -8.663  -6.499  1.00 0.00 ?  50  ASP A N    9  
ATOM 9932  C CA   . ASP A 1 34 ? 3.142   -9.384  -6.137  1.00 0.00 ?  50  ASP A CA   9  
ATOM 9933  C C    . ASP A 1 34 ? 2.637   -8.952  -4.760  1.00 0.00 ?  50  ASP A C    9  
ATOM 9934  O O    . ASP A 1 34 ? 1.472   -9.163  -4.424  1.00 0.00 ?  50  ASP A O    9  
ATOM 9935  C CB   . ASP A 1 34 ? 3.397   -10.892 -6.149  1.00 0.00 ?  50  ASP A CB   9  
ATOM 9936  C CG   . ASP A 1 34 ? 3.332   -11.479 -7.546  1.00 0.00 ?  50  ASP A CG   9  
ATOM 9937  O OD1  . ASP A 1 34 ? 2.771   -12.584 -7.700  1.00 0.00 ?  50  ASP A OD1  9  
ATOM 9938  O OD2  . ASP A 1 34 ? 3.841   -10.832 -8.485  1.00 0.00 -1 50  ASP A OD2  9  
ATOM 9939  H H    . ASP A 1 34 ? 5.172   -9.168  -6.708  1.00 0.00 ?  50  ASP A H    9  
ATOM 9940  H HA   . ASP A 1 34 ? 2.388   -9.150  -6.873  1.00 0.00 ?  50  ASP A HA   9  
ATOM 9941  H HB2  . ASP A 1 34 ? 4.378   -11.089 -5.742  1.00 0.00 ?  50  ASP A HB2  9  
ATOM 9942  H HB3  . ASP A 1 34 ? 2.654   -11.382 -5.537  1.00 0.00 ?  50  ASP A HB3  9  
ATOM 9943  N N    . GLY A 1 35 ? 3.517   -8.339  -3.971  1.00 0.00 ?  51  GLY A N    9  
ATOM 9944  C CA   . GLY A 1 35 ? 3.133   -7.881  -2.648  1.00 0.00 ?  51  GLY A CA   9  
ATOM 9945  C C    . GLY A 1 35 ? 3.192   -6.367  -2.515  1.00 0.00 ?  51  GLY A C    9  
ATOM 9946  O O    . GLY A 1 35 ? 2.677   -5.805  -1.549  1.00 0.00 ?  51  GLY A O    9  
ATOM 9947  H H    . GLY A 1 35 ? 4.431   -8.192  -4.288  1.00 0.00 ?  51  GLY A H    9  
ATOM 9948  H HA2  . GLY A 1 35 ? 2.125   -8.210  -2.444  1.00 0.00 ?  51  GLY A HA2  9  
ATOM 9949  H HA3  . GLY A 1 35 ? 3.798   -8.320  -1.920  1.00 0.00 ?  51  GLY A HA3  9  
ATOM 9950  N N    . TRP A 1 36 ? 3.825   -5.707  -3.484  1.00 0.00 ?  52  TRP A N    9  
ATOM 9951  C CA   . TRP A 1 36 ? 3.953   -4.252  -3.464  1.00 0.00 ?  52  TRP A CA   9  
ATOM 9952  C C    . TRP A 1 36 ? 3.368   -3.631  -4.730  1.00 0.00 ?  52  TRP A C    9  
ATOM 9953  O O    . TRP A 1 36 ? 3.419   -4.226  -5.806  1.00 0.00 ?  52  TRP A O    9  
ATOM 9954  C CB   . TRP A 1 36 ? 5.424   -3.854  -3.336  1.00 0.00 ?  52  TRP A CB   9  
ATOM 9955  C CG   . TRP A 1 36 ? 5.875   -3.648  -1.923  1.00 0.00 ?  52  TRP A CG   9  
ATOM 9956  C CD1  . TRP A 1 36 ? 6.728   -4.444  -1.214  1.00 0.00 ?  52  TRP A CD1  9  
ATOM 9957  C CD2  . TRP A 1 36 ? 5.509   -2.572  -1.050  1.00 0.00 ?  52  TRP A CD2  9  
ATOM 9958  N NE1  . TRP A 1 36 ? 6.916   -3.930  0.046   1.00 0.00 ?  52  TRP A NE1  9  
ATOM 9959  C CE2  . TRP A 1 36 ? 6.179   -2.781  0.171   1.00 0.00 ?  52  TRP A CE2  9  
ATOM 9960  C CE3  . TRP A 1 36 ? 4.681   -1.453  -1.180  1.00 0.00 ?  52  TRP A CE3  9  
ATOM 9961  C CZ2  . TRP A 1 36 ? 6.049   -1.912  1.250   1.00 0.00 ?  52  TRP A CZ2  9  
ATOM 9962  C CZ3  . TRP A 1 36 ? 4.553   -0.591  -0.108  1.00 0.00 ?  52  TRP A CZ3  9  
ATOM 9963  C CH2  . TRP A 1 36 ? 5.235   -0.824  1.093   1.00 0.00 ?  52  TRP A CH2  9  
ATOM 9964  H H    . TRP A 1 36 ? 4.220   -6.209  -4.227  1.00 0.00 ?  52  TRP A H    9  
ATOM 9965  H HA   . TRP A 1 36 ? 3.410   -3.880  -2.607  1.00 0.00 ?  52  TRP A HA   9  
ATOM 9966  H HB2  . TRP A 1 36 ? 6.036   -4.628  -3.770  1.00 0.00 ?  52  TRP A HB2  9  
ATOM 9967  H HB3  . TRP A 1 36 ? 5.586   -2.931  -3.875  1.00 0.00 ?  52  TRP A HB3  9  
ATOM 9968  H HD1  . TRP A 1 36 ? 7.180   -5.345  -1.599  1.00 0.00 ?  52  TRP A HD1  9  
ATOM 9969  H HE1  . TRP A 1 36 ? 7.486   -4.321  0.741   1.00 0.00 ?  52  TRP A HE1  9  
ATOM 9970  H HE3  . TRP A 1 36 ? 4.141   -1.259  -2.098  1.00 0.00 ?  52  TRP A HE3  9  
ATOM 9971  H HZ2  . TRP A 1 36 ? 6.569   -2.077  2.183   1.00 0.00 ?  52  TRP A HZ2  9  
ATOM 9972  H HZ3  . TRP A 1 36 ? 3.921   0.280   -0.189  1.00 0.00 ?  52  TRP A HZ3  9  
ATOM 9973  H HH2  . TRP A 1 36 ? 5.106   -0.123  1.904   1.00 0.00 ?  52  TRP A HH2  9  
ATOM 9974  N N    . TRP A 1 37 ? 2.826   -2.422  -4.595  1.00 0.00 ?  53  TRP A N    9  
ATOM 9975  C CA   . TRP A 1 37 ? 2.245   -1.710  -5.730  1.00 0.00 ?  53  TRP A CA   9  
ATOM 9976  C C    . TRP A 1 37 ? 2.973   -0.391  -5.961  1.00 0.00 ?  53  TRP A C    9  
ATOM 9977  O O    . TRP A 1 37 ? 3.834   -0.007  -5.173  1.00 0.00 ?  53  TRP A O    9  
ATOM 9978  C CB   . TRP A 1 37 ? 0.756   -1.445  -5.493  1.00 0.00 ?  53  TRP A CB   9  
ATOM 9979  C CG   . TRP A 1 37 ? -0.085  -2.685  -5.537  1.00 0.00 ?  53  TRP A CG   9  
ATOM 9980  C CD1  . TRP A 1 37 ? 0.299   -3.920  -5.969  1.00 0.00 ?  53  TRP A CD1  9  
ATOM 9981  C CD2  . TRP A 1 37 ? -1.454  -2.808  -5.135  1.00 0.00 ?  53  TRP A CD2  9  
ATOM 9982  N NE1  . TRP A 1 37 ? -0.744  -4.804  -5.855  1.00 0.00 ?  53  TRP A NE1  9  
ATOM 9983  C CE2  . TRP A 1 37 ? -1.832  -4.146  -5.347  1.00 0.00 ?  53  TRP A CE2  9  
ATOM 9984  C CE3  . TRP A 1 37 ? -2.396  -1.918  -4.614  1.00 0.00 ?  53  TRP A CE3  9  
ATOM 9985  C CZ2  . TRP A 1 37 ? -3.110  -4.616  -5.055  1.00 0.00 ?  53  TRP A CZ2  9  
ATOM 9986  C CZ3  . TRP A 1 37 ? -3.664  -2.386  -4.324  1.00 0.00 ?  53  TRP A CZ3  9  
ATOM 9987  C CH2  . TRP A 1 37 ? -4.011  -3.723  -4.544  1.00 0.00 ?  53  TRP A CH2  9  
ATOM 9988  H H    . TRP A 1 37 ? 2.826   -1.996  -3.713  1.00 0.00 ?  53  TRP A H    9  
ATOM 9989  H HA   . TRP A 1 37 ? 2.359   -2.330  -6.606  1.00 0.00 ?  53  TRP A HA   9  
ATOM 9990  H HB2  . TRP A 1 37 ? 0.628   -0.991  -4.523  1.00 0.00 ?  53  TRP A HB2  9  
ATOM 9991  H HB3  . TRP A 1 37 ? 0.393   -0.768  -6.253  1.00 0.00 ?  53  TRP A HB3  9  
ATOM 9992  H HD1  . TRP A 1 37 ? 1.284   -4.155  -6.342  1.00 0.00 ?  53  TRP A HD1  9  
ATOM 9993  H HE1  . TRP A 1 37 ? -0.715  -5.749  -6.098  1.00 0.00 ?  53  TRP A HE1  9  
ATOM 9994  H HE3  . TRP A 1 37 ? -2.148  -0.883  -4.439  1.00 0.00 ?  53  TRP A HE3  9  
ATOM 9995  H HZ2  . TRP A 1 37 ? -3.392  -5.644  -5.221  1.00 0.00 ?  53  TRP A HZ2  9  
ATOM 9996  H HZ3  . TRP A 1 37 ? -4.403  -1.714  -3.918  1.00 0.00 ?  53  TRP A HZ3  9  
ATOM 9997  H HH2  . TRP A 1 37 ? -5.016  -4.044  -4.302  1.00 0.00 ?  53  TRP A HH2  9  
ATOM 9998  N N    . ARG A 1 38 ? 2.621   0.299   -7.041  1.00 0.00 ?  54  ARG A N    9  
ATOM 9999  C CA   . ARG A 1 38 ? 3.241   1.579   -7.369  1.00 0.00 ?  54  ARG A CA   9  
ATOM 10000 C C    . ARG A 1 38 ? 2.282   2.446   -8.172  1.00 0.00 ?  54  ARG A C    9  
ATOM 10001 O O    . ARG A 1 38 ? 1.771   2.021   -9.204  1.00 0.00 ?  54  ARG A O    9  
ATOM 10002 C CB   . ARG A 1 38 ? 4.533   1.358   -8.163  1.00 0.00 ?  54  ARG A CB   9  
ATOM 10003 C CG   . ARG A 1 38 ? 5.134   2.631   -8.751  1.00 0.00 ?  54  ARG A CG   9  
ATOM 10004 C CD   . ARG A 1 38 ? 5.250   2.540   -10.265 1.00 0.00 ?  54  ARG A CD   9  
ATOM 10005 N NE   . ARG A 1 38 ? 6.087   3.603   -10.818 1.00 0.00 ?  54  ARG A NE   9  
ATOM 10006 C CZ   . ARG A 1 38 ? 7.403   3.684   -10.629 1.00 0.00 ?  54  ARG A CZ   9  
ATOM 10007 N NH1  . ARG A 1 38 ? 8.035   2.767   -9.909  1.00 0.00 1  54  ARG A NH1  9  
ATOM 10008 N NH2  . ARG A 1 38 ? 8.088   4.684   -11.167 1.00 0.00 ?  54  ARG A NH2  9  
ATOM 10009 H H    . ARG A 1 38 ? 1.924   -0.059  -7.633  1.00 0.00 ?  54  ARG A H    9  
ATOM 10010 H HA   . ARG A 1 38 ? 3.475   2.080   -6.443  1.00 0.00 ?  54  ARG A HA   9  
ATOM 10011 H HB2  . ARG A 1 38 ? 5.267   0.908   -7.512  1.00 0.00 ?  54  ARG A HB2  9  
ATOM 10012 H HB3  . ARG A 1 38 ? 4.322   0.678   -8.974  1.00 0.00 ?  54  ARG A HB3  9  
ATOM 10013 H HG2  . ARG A 1 38 ? 4.504   3.471   -8.498  1.00 0.00 ?  54  ARG A HG2  9  
ATOM 10014 H HG3  . ARG A 1 38 ? 6.118   2.783   -8.333  1.00 0.00 ?  54  ARG A HG3  9  
ATOM 10015 H HD2  . ARG A 1 38 ? 5.682   1.585   -10.522 1.00 0.00 ?  54  ARG A HD2  9  
ATOM 10016 H HD3  . ARG A 1 38 ? 4.260   2.613   -10.694 1.00 0.00 ?  54  ARG A HD3  9  
ATOM 10017 H HE   . ARG A 1 38 ? 5.646   4.292   -11.357 1.00 0.00 ?  54  ARG A HE   9  
ATOM 10018 H HH11 . ARG A 1 38 ? 7.526   2.009   -9.502  1.00 0.00 ?  54  ARG A HH11 9  
ATOM 10019 H HH12 . ARG A 1 38 ? 9.024   2.834   -9.771  1.00 0.00 ?  54  ARG A HH12 9  
ATOM 10020 H HH21 . ARG A 1 38 ? 7.617   5.377   -11.713 1.00 0.00 ?  54  ARG A HH21 9  
ATOM 10021 H HH22 . ARG A 1 38 ? 9.076   4.746   -11.025 1.00 0.00 ?  54  ARG A HH22 9  
ATOM 10022 N N    . GLY A 1 39 ? 2.043   3.661   -7.698  1.00 0.00 ?  55  GLY A N    9  
ATOM 10023 C CA   . GLY A 1 39 ? 1.144   4.554   -8.401  1.00 0.00 ?  55  GLY A CA   9  
ATOM 10024 C C    . GLY A 1 39 ? 1.468   6.010   -8.168  1.00 0.00 ?  55  GLY A C    9  
ATOM 10025 O O    . GLY A 1 39 ? 2.371   6.334   -7.397  1.00 0.00 ?  55  GLY A O    9  
ATOM 10026 H H    . GLY A 1 39 ? 2.480   3.953   -6.869  1.00 0.00 ?  55  GLY A H    9  
ATOM 10027 H HA2  . GLY A 1 39 ? 1.209   4.349   -9.458  1.00 0.00 ?  55  GLY A HA2  9  
ATOM 10028 H HA3  . GLY A 1 39 ? 0.135   4.364   -8.072  1.00 0.00 ?  55  GLY A HA3  9  
ATOM 10029 N N    . VAL A 1 40 ? 0.729   6.892   -8.830  1.00 0.00 ?  56  VAL A N    9  
ATOM 10030 C CA   . VAL A 1 40 ? 0.950   8.322   -8.681  1.00 0.00 ?  56  VAL A CA   9  
ATOM 10031 C C    . VAL A 1 40 ? -0.029  8.919   -7.681  1.00 0.00 ?  56  VAL A C    9  
ATOM 10032 O O    . VAL A 1 40 ? -1.244  8.924   -7.906  1.00 0.00 ?  56  VAL A O    9  
ATOM 10033 C CB   . VAL A 1 40 ? 0.823   9.087   -10.016 1.00 0.00 ?  56  VAL A CB   9  
ATOM 10034 C CG1  . VAL A 1 40 ? 1.655   10.360  -9.969  1.00 0.00 ?  56  VAL A CG1  9  
ATOM 10035 C CG2  . VAL A 1 40 ? 1.241   8.223   -11.200 1.00 0.00 ?  56  VAL A CG2  9  
ATOM 10036 H H    . VAL A 1 40 ? 0.021   6.574   -9.428  1.00 0.00 ?  56  VAL A H    9  
ATOM 10037 H HA   . VAL A 1 40 ? 1.954   8.461   -8.307  1.00 0.00 ?  56  VAL A HA   9  
ATOM 10038 H HB   . VAL A 1 40 ? -0.212  9.368   -10.147 1.00 0.00 ?  56  VAL A HB   9  
ATOM 10039 H HG11 . VAL A 1 40 ? 1.539   10.900  -10.897 1.00 0.00 ?  56  VAL A HG11 9  
ATOM 10040 H HG12 . VAL A 1 40 ? 2.697   10.105  -9.829  1.00 0.00 ?  56  VAL A HG12 9  
ATOM 10041 H HG13 . VAL A 1 40 ? 1.323   10.978  -9.149  1.00 0.00 ?  56  VAL A HG13 9  
ATOM 10042 H HG21 . VAL A 1 40 ? 0.452   8.218   -11.936 1.00 0.00 ?  56  VAL A HG21 9  
ATOM 10043 H HG22 . VAL A 1 40 ? 1.429   7.213   -10.868 1.00 0.00 ?  56  VAL A HG22 9  
ATOM 10044 H HG23 . VAL A 1 40 ? 2.140   8.627   -11.643 1.00 0.00 ?  56  VAL A HG23 9  
ATOM 10045 N N    . CYS A 1 41 ? 0.513   9.421   -6.578  1.00 0.00 ?  57  CYS A N    9  
ATOM 10046 C CA   . CYS A 1 41 ? -0.292  10.028  -5.532  1.00 0.00 ?  57  CYS A CA   9  
ATOM 10047 C C    . CYS A 1 41 ? -0.087  11.537  -5.515  1.00 0.00 ?  57  CYS A C    9  
ATOM 10048 O O    . CYS A 1 41 ? 0.974   12.031  -5.137  1.00 0.00 ?  57  CYS A O    9  
ATOM 10049 C CB   . CYS A 1 41 ? 0.067   9.433   -4.170  1.00 0.00 ?  57  CYS A CB   9  
ATOM 10050 S SG   . CYS A 1 41 ? -0.846  10.149  -2.782  1.00 0.00 ?  57  CYS A SG   9  
ATOM 10051 H H    . CYS A 1 41 ? 1.482   9.383   -6.466  1.00 0.00 ?  57  CYS A H    9  
ATOM 10052 H HA   . CYS A 1 41 ? -1.328  9.818   -5.748  1.00 0.00 ?  57  CYS A HA   9  
ATOM 10053 H HB2  . CYS A 1 41 ? -0.137  8.373   -4.182  1.00 0.00 ?  57  CYS A HB2  9  
ATOM 10054 H HB3  . CYS A 1 41 ? 1.121   9.587   -3.984  1.00 0.00 ?  57  CYS A HB3  9  
ATOM 10055 H HG   . CYS A 1 41 ? -1.737  9.793   -2.798  1.00 0.00 ?  57  CYS A HG   9  
ATOM 10056 N N    . LYS A 1 42 ? -1.115  12.259  -5.932  1.00 0.00 ?  58  LYS A N    9  
ATOM 10057 C CA   . LYS A 1 42 ? -1.070  13.713  -5.977  1.00 0.00 ?  58  LYS A CA   9  
ATOM 10058 C C    . LYS A 1 42 ? 0.121   14.225  -6.791  1.00 0.00 ?  58  LYS A C    9  
ATOM 10059 O O    . LYS A 1 42 ? 0.775   15.195  -6.408  1.00 0.00 ?  58  LYS A O    9  
ATOM 10060 C CB   . LYS A 1 42 ? -1.014  14.287  -4.560  1.00 0.00 ?  58  LYS A CB   9  
ATOM 10061 C CG   . LYS A 1 42 ? -1.063  15.806  -4.520  1.00 0.00 ?  58  LYS A CG   9  
ATOM 10062 C CD   . LYS A 1 42 ? -2.359  16.308  -3.903  1.00 0.00 ?  58  LYS A CD   9  
ATOM 10063 C CE   . LYS A 1 42 ? -2.836  17.587  -4.572  1.00 0.00 ?  58  LYS A CE   9  
ATOM 10064 N NZ   . LYS A 1 42 ? -3.437  17.323  -5.909  1.00 0.00 1  58  LYS A NZ   9  
ATOM 10065 H H    . LYS A 1 42 ? -1.930  11.800  -6.223  1.00 0.00 ?  58  LYS A H    9  
ATOM 10066 H HA   . LYS A 1 42 ? -1.981  14.050  -6.448  1.00 0.00 ?  58  LYS A HA   9  
ATOM 10067 H HB2  . LYS A 1 42 ? -1.850  13.903  -3.995  1.00 0.00 ?  58  LYS A HB2  9  
ATOM 10068 H HB3  . LYS A 1 42 ? -0.095  13.966  -4.090  1.00 0.00 ?  58  LYS A HB3  9  
ATOM 10069 H HG2  . LYS A 1 42 ? -0.233  16.168  -3.933  1.00 0.00 ?  58  LYS A HG2  9  
ATOM 10070 H HG3  . LYS A 1 42 ? -0.985  16.184  -5.530  1.00 0.00 ?  58  LYS A HG3  9  
ATOM 10071 H HD2  . LYS A 1 42 ? -3.119  15.550  -4.016  1.00 0.00 ?  58  LYS A HD2  9  
ATOM 10072 H HD3  . LYS A 1 42 ? -2.195  16.502  -2.853  1.00 0.00 ?  58  LYS A HD3  9  
ATOM 10073 H HE2  . LYS A 1 42 ? -3.577  18.054  -3.941  1.00 0.00 ?  58  LYS A HE2  9  
ATOM 10074 H HE3  . LYS A 1 42 ? -1.993  18.253  -4.691  1.00 0.00 ?  58  LYS A HE3  9  
ATOM 10075 H HZ1  . LYS A 1 42 ? -2.726  17.462  -6.655  1.00 0.00 ?  58  LYS A HZ1  9  
ATOM 10076 H HZ2  . LYS A 1 42 ? -4.232  17.973  -6.078  1.00 0.00 ?  58  LYS A HZ2  9  
ATOM 10077 H HZ3  . LYS A 1 42 ? -3.788  16.345  -5.957  1.00 0.00 ?  58  LYS A HZ3  9  
ATOM 10078 N N    . GLY A 1 43 ? 0.376   13.595  -7.934  1.00 0.00 ?  59  GLY A N    9  
ATOM 10079 C CA   . GLY A 1 43 ? 1.460   14.036  -8.795  1.00 0.00 ?  59  GLY A CA   9  
ATOM 10080 C C    . GLY A 1 43 ? 2.811   13.401  -8.498  1.00 0.00 ?  59  GLY A C    9  
ATOM 10081 O O    . GLY A 1 43 ? 3.830   13.854  -9.019  1.00 0.00 ?  59  GLY A O    9  
ATOM 10082 H H    . GLY A 1 43 ? -0.192  12.844  -8.207  1.00 0.00 ?  59  GLY A H    9  
ATOM 10083 H HA2  . GLY A 1 43 ? 1.197   13.814  -9.817  1.00 0.00 ?  59  GLY A HA2  9  
ATOM 10084 H HA3  . GLY A 1 43 ? 1.556   15.108  -8.692  1.00 0.00 ?  59  GLY A HA3  9  
ATOM 10085 N N    . ARG A 1 44 ? 2.839   12.355  -7.677  1.00 0.00 ?  60  ARG A N    9  
ATOM 10086 C CA   . ARG A 1 44 ? 4.103   11.692  -7.356  1.00 0.00 ?  60  ARG A CA   9  
ATOM 10087 C C    . ARG A 1 44 ? 3.969   10.174  -7.395  1.00 0.00 ?  60  ARG A C    9  
ATOM 10088 O O    . ARG A 1 44 ? 3.051   9.610   -6.809  1.00 0.00 ?  60  ARG A O    9  
ATOM 10089 C CB   . ARG A 1 44 ? 4.615   12.136  -5.981  1.00 0.00 ?  60  ARG A CB   9  
ATOM 10090 C CG   . ARG A 1 44 ? 3.880   11.499  -4.808  1.00 0.00 ?  60  ARG A CG   9  
ATOM 10091 C CD   . ARG A 1 44 ? 3.576   12.514  -3.717  1.00 0.00 ?  60  ARG A CD   9  
ATOM 10092 N NE   . ARG A 1 44 ? 4.174   12.138  -2.437  1.00 0.00 ?  60  ARG A NE   9  
ATOM 10093 C CZ   . ARG A 1 44 ? 5.467   12.284  -2.152  1.00 0.00 ?  60  ARG A CZ   9  
ATOM 10094 N NH1  . ARG A 1 44 ? 6.298   12.798  -3.049  1.00 0.00 1  60  ARG A NH1  9  
ATOM 10095 N NH2  . ARG A 1 44 ? 5.928   11.916  -0.964  1.00 0.00 ?  60  ARG A NH2  9  
ATOM 10096 H H    . ARG A 1 44 ? 2.004   12.021  -7.287  1.00 0.00 ?  60  ARG A H    9  
ATOM 10097 H HA   . ARG A 1 44 ? 4.825   11.990  -8.103  1.00 0.00 ?  60  ARG A HA   9  
ATOM 10098 H HB2  . ARG A 1 44 ? 5.660   11.875  -5.903  1.00 0.00 ?  60  ARG A HB2  9  
ATOM 10099 H HB3  . ARG A 1 44 ? 4.515   13.208  -5.903  1.00 0.00 ?  60  ARG A HB3  9  
ATOM 10100 H HG2  . ARG A 1 44 ? 2.952   11.079  -5.163  1.00 0.00 ?  60  ARG A HG2  9  
ATOM 10101 H HG3  . ARG A 1 44 ? 4.496   10.712  -4.394  1.00 0.00 ?  60  ARG A HG3  9  
ATOM 10102 H HD2  . ARG A 1 44 ? 3.967   13.475  -4.015  1.00 0.00 ?  60  ARG A HD2  9  
ATOM 10103 H HD3  . ARG A 1 44 ? 2.506   12.584  -3.595  1.00 0.00 ?  60  ARG A HD3  9  
ATOM 10104 H HE   . ARG A 1 44 ? 3.583   11.755  -1.756  1.00 0.00 ?  60  ARG A HE   9  
ATOM 10105 H HH11 . ARG A 1 44 ? 5.956   13.078  -3.946  1.00 0.00 ?  60  ARG A HH11 9  
ATOM 10106 H HH12 . ARG A 1 44 ? 7.267   12.906  -2.828  1.00 0.00 ?  60  ARG A HH12 9  
ATOM 10107 H HH21 . ARG A 1 44 ? 5.306   11.528  -0.284  1.00 0.00 ?  60  ARG A HH21 9  
ATOM 10108 H HH22 . ARG A 1 44 ? 6.898   12.025  -0.749  1.00 0.00 ?  60  ARG A HH22 9  
ATOM 10109 N N    . TYR A 1 45 ? 4.901   9.516   -8.076  1.00 0.00 ?  61  TYR A N    9  
ATOM 10110 C CA   . TYR A 1 45 ? 4.882   8.063   -8.172  1.00 0.00 ?  61  TYR A CA   9  
ATOM 10111 C C    . TYR A 1 45 ? 5.603   7.440   -6.983  1.00 0.00 ?  61  TYR A C    9  
ATOM 10112 O O    . TYR A 1 45 ? 6.679   7.891   -6.590  1.00 0.00 ?  61  TYR A O    9  
ATOM 10113 C CB   . TYR A 1 45 ? 5.540   7.598   -9.472  1.00 0.00 ?  61  TYR A CB   9  
ATOM 10114 C CG   . TYR A 1 45 ? 4.605   6.860   -10.402 1.00 0.00 ?  61  TYR A CG   9  
ATOM 10115 C CD1  . TYR A 1 45 ? 4.046   5.645   -10.028 1.00 0.00 ?  61  TYR A CD1  9  
ATOM 10116 C CD2  . TYR A 1 45 ? 4.291   7.367   -11.657 1.00 0.00 ?  61  TYR A CD2  9  
ATOM 10117 C CE1  . TYR A 1 45 ? 3.201   4.956   -10.875 1.00 0.00 ?  61  TYR A CE1  9  
ATOM 10118 C CE2  . TYR A 1 45 ? 3.443   6.686   -12.510 1.00 0.00 ?  61  TYR A CE2  9  
ATOM 10119 C CZ   . TYR A 1 45 ? 2.902   5.480   -12.115 1.00 0.00 ?  61  TYR A CZ   9  
ATOM 10120 O OH   . TYR A 1 45 ? 2.060   4.798   -12.961 1.00 0.00 ?  61  TYR A OH   9  
ATOM 10121 H H    . TYR A 1 45 ? 5.619   10.018  -8.514  1.00 0.00 ?  61  TYR A H    9  
ATOM 10122 H HA   . TYR A 1 45 ? 3.851   7.743   -8.164  1.00 0.00 ?  61  TYR A HA   9  
ATOM 10123 H HB2  . TYR A 1 45 ? 5.925   8.457   -9.999  1.00 0.00 ?  61  TYR A HB2  9  
ATOM 10124 H HB3  . TYR A 1 45 ? 6.356   6.931   -9.232  1.00 0.00 ?  61  TYR A HB3  9  
ATOM 10125 H HD1  . TYR A 1 45 ? 4.281   5.241   -9.056  1.00 0.00 ?  61  TYR A HD1  9  
ATOM 10126 H HD2  . TYR A 1 45 ? 4.718   8.311   -11.963 1.00 0.00 ?  61  TYR A HD2  9  
ATOM 10127 H HE1  . TYR A 1 45 ? 2.780   4.011   -10.565 1.00 0.00 ?  61  TYR A HE1  9  
ATOM 10128 H HE2  . TYR A 1 45 ? 3.209   7.097   -13.481 1.00 0.00 ?  61  TYR A HE2  9  
ATOM 10129 H HH   . TYR A 1 45 ? 2.486   4.683   -13.814 1.00 0.00 ?  61  TYR A HH   9  
ATOM 10130 N N    . GLY A 1 46 ? 5.002   6.403   -6.415  1.00 0.00 ?  62  GLY A N    9  
ATOM 10131 C CA   . GLY A 1 46 ? 5.600   5.735   -5.278  1.00 0.00 ?  62  GLY A CA   9  
ATOM 10132 C C    . GLY A 1 46 ? 5.232   4.269   -5.217  1.00 0.00 ?  62  GLY A C    9  
ATOM 10133 O O    . GLY A 1 46 ? 4.905   3.662   -6.236  1.00 0.00 ?  62  GLY A O    9  
ATOM 10134 H H    . GLY A 1 46 ? 4.146   6.088   -6.773  1.00 0.00 ?  62  GLY A H    9  
ATOM 10135 H HA2  . GLY A 1 46 ? 6.674   5.823   -5.344  1.00 0.00 ?  62  GLY A HA2  9  
ATOM 10136 H HA3  . GLY A 1 46 ? 5.264   6.217   -4.371  1.00 0.00 ?  62  GLY A HA3  9  
ATOM 10137 N N    . LEU A 1 47 ? 5.270   3.704   -4.017  1.00 0.00 ?  63  LEU A N    9  
ATOM 10138 C CA   . LEU A 1 47 ? 4.926   2.303   -3.818  1.00 0.00 ?  63  LEU A CA   9  
ATOM 10139 C C    . LEU A 1 47 ? 3.895   2.178   -2.708  1.00 0.00 ?  63  LEU A C    9  
ATOM 10140 O O    . LEU A 1 47 ? 3.912   2.943   -1.744  1.00 0.00 ?  63  LEU A O    9  
ATOM 10141 C CB   . LEU A 1 47 ? 6.174   1.476   -3.492  1.00 0.00 ?  63  LEU A CB   9  
ATOM 10142 C CG   . LEU A 1 47 ? 6.667   0.583   -4.636  1.00 0.00 ?  63  LEU A CG   9  
ATOM 10143 C CD1  . LEU A 1 47 ? 7.981   1.098   -5.197  1.00 0.00 ?  63  LEU A CD1  9  
ATOM 10144 C CD2  . LEU A 1 47 ? 6.819   -0.855  -4.167  1.00 0.00 ?  63  LEU A CD2  9  
ATOM 10145 H H    . LEU A 1 47 ? 5.521   4.247   -3.244  1.00 0.00 ?  63  LEU A H    9  
ATOM 10146 H HA   . LEU A 1 47 ? 4.493   1.940   -4.737  1.00 0.00 ?  63  LEU A HA   9  
ATOM 10147 H HB2  . LEU A 1 47 ? 6.968   2.154   -3.217  1.00 0.00 ?  63  LEU A HB2  9  
ATOM 10148 H HB3  . LEU A 1 47 ? 5.951   0.845   -2.643  1.00 0.00 ?  63  LEU A HB3  9  
ATOM 10149 H HG   . LEU A 1 47 ? 5.938   0.598   -5.433  1.00 0.00 ?  63  LEU A HG   9  
ATOM 10150 H HD11 . LEU A 1 47 ? 8.010   2.174   -5.121  1.00 0.00 ?  63  LEU A HD11 9  
ATOM 10151 H HD12 . LEU A 1 47 ? 8.066   0.808   -6.235  1.00 0.00 ?  63  LEU A HD12 9  
ATOM 10152 H HD13 . LEU A 1 47 ? 8.802   0.675   -4.638  1.00 0.00 ?  63  LEU A HD13 9  
ATOM 10153 H HD21 . LEU A 1 47 ? 6.654   -1.524  -4.999  1.00 0.00 ?  63  LEU A HD21 9  
ATOM 10154 H HD22 . LEU A 1 47 ? 6.095   -1.059  -3.391  1.00 0.00 ?  63  LEU A HD22 9  
ATOM 10155 H HD23 . LEU A 1 47 ? 7.815   -1.004  -3.778  1.00 0.00 ?  63  LEU A HD23 9  
ATOM 10156 N N    . PHE A 1 48 ? 2.974   1.234   -2.860  1.00 0.00 ?  64  PHE A N    9  
ATOM 10157 C CA   . PHE A 1 48 ? 1.916   1.050   -1.876  1.00 0.00 ?  64  PHE A CA   9  
ATOM 10158 C C    . PHE A 1 48 ? 1.848   -0.382  -1.364  1.00 0.00 ?  64  PHE A C    9  
ATOM 10159 O O    . PHE A 1 48 ? 1.859   -1.330  -2.149  1.00 0.00 ?  64  PHE A O    9  
ATOM 10160 C CB   . PHE A 1 48 ? 0.571   1.425   -2.496  1.00 0.00 ?  64  PHE A CB   9  
ATOM 10161 C CG   . PHE A 1 48 ? 0.653   2.600   -3.428  1.00 0.00 ?  64  PHE A CG   9  
ATOM 10162 C CD1  . PHE A 1 48 ? 0.004   2.576   -4.650  1.00 0.00 ?  64  PHE A CD1  9  
ATOM 10163 C CD2  . PHE A 1 48 ? 1.387   3.724   -3.084  1.00 0.00 ?  64  PHE A CD2  9  
ATOM 10164 C CE1  . PHE A 1 48 ? 0.085   3.650   -5.512  1.00 0.00 ?  64  PHE A CE1  9  
ATOM 10165 C CE2  . PHE A 1 48 ? 1.472   4.802   -3.942  1.00 0.00 ?  64  PHE A CE2  9  
ATOM 10166 C CZ   . PHE A 1 48 ? 0.820   4.767   -5.158  1.00 0.00 ?  64  PHE A CZ   9  
ATOM 10167 H H    . PHE A 1 48 ? 2.993   0.668   -3.660  1.00 0.00 ?  64  PHE A H    9  
ATOM 10168 H HA   . PHE A 1 48 ? 2.113   1.713   -1.051  1.00 0.00 ?  64  PHE A HA   9  
ATOM 10169 H HB2  . PHE A 1 48 ? 0.194   0.579   -3.057  1.00 0.00 ?  64  PHE A HB2  9  
ATOM 10170 H HB3  . PHE A 1 48 ? -0.125  1.667   -1.709  1.00 0.00 ?  64  PHE A HB3  9  
ATOM 10171 H HD1  . PHE A 1 48 ? -0.571  1.705   -4.928  1.00 0.00 ?  64  PHE A HD1  9  
ATOM 10172 H HD2  . PHE A 1 48 ? 1.897   3.752   -2.133  1.00 0.00 ?  64  PHE A HD2  9  
ATOM 10173 H HE1  . PHE A 1 48 ? -0.424  3.618   -6.460  1.00 0.00 ?  64  PHE A HE1  9  
ATOM 10174 H HE2  . PHE A 1 48 ? 2.048   5.673   -3.663  1.00 0.00 ?  64  PHE A HE2  9  
ATOM 10175 H HZ   . PHE A 1 48 ? 0.883   5.607   -5.830  1.00 0.00 ?  64  PHE A HZ   9  
ATOM 10176 N N    . PRO A 1 49 ? 1.738   -0.565  -0.034  1.00 0.00 ?  65  PRO A N    9  
ATOM 10177 C CA   . PRO A 1 49 ? 1.626   -1.892  0.557   1.00 0.00 ?  65  PRO A CA   9  
ATOM 10178 C C    . PRO A 1 49 ? 0.280   -2.505  0.205   1.00 0.00 ?  65  PRO A C    9  
ATOM 10179 O O    . PRO A 1 49 ? -0.751  -2.112  0.750   1.00 0.00 ?  65  PRO A O    9  
ATOM 10180 C CB   . PRO A 1 49 ? 1.730   -1.648  2.071   1.00 0.00 ?  65  PRO A CB   9  
ATOM 10181 C CG   . PRO A 1 49 ? 2.115   -0.213  2.232   1.00 0.00 ?  65  PRO A CG   9  
ATOM 10182 C CD   . PRO A 1 49 ? 1.676   0.494   0.982   1.00 0.00 ?  65  PRO A CD   9  
ATOM 10183 H HA   . PRO A 1 49 ? 2.422   -2.545  0.229   1.00 0.00 ?  65  PRO A HA   9  
ATOM 10184 H HB2  . PRO A 1 49 ? 0.776   -1.852  2.534   1.00 0.00 ?  65  PRO A HB2  9  
ATOM 10185 H HB3  . PRO A 1 49 ? 2.480   -2.304  2.488   1.00 0.00 ?  65  PRO A HB3  9  
ATOM 10186 H HG2  . PRO A 1 49 ? 1.610   0.204   3.088   1.00 0.00 ?  65  PRO A HG2  9  
ATOM 10187 H HG3  . PRO A 1 49 ? 3.185   -0.130  2.353   1.00 0.00 ?  65  PRO A HG3  9  
ATOM 10188 H HD2  . PRO A 1 49 ? 0.669   0.868   1.093   1.00 0.00 ?  65  PRO A HD2  9  
ATOM 10189 H HD3  . PRO A 1 49 ? 2.357   1.297   0.746   1.00 0.00 ?  65  PRO A HD3  9  
ATOM 10190 N N    . ALA A 1 50 ? 0.292   -3.448  -0.728  1.00 0.00 ?  66  ALA A N    9  
ATOM 10191 C CA   . ALA A 1 50 ? -0.933  -4.097  -1.184  1.00 0.00 ?  66  ALA A CA   9  
ATOM 10192 C C    . ALA A 1 50 ? -1.863  -4.471  -0.030  1.00 0.00 ?  66  ALA A C    9  
ATOM 10193 O O    . ALA A 1 50 ? -3.074  -4.589  -0.216  1.00 0.00 ?  66  ALA A O    9  
ATOM 10194 C CB   . ALA A 1 50 ? -0.594  -5.327  -2.008  1.00 0.00 ?  66  ALA A CB   9  
ATOM 10195 H H    . ALA A 1 50 ? 1.146   -3.701  -1.138  1.00 0.00 ?  66  ALA A H    9  
ATOM 10196 H HA   . ALA A 1 50 ? -1.443  -3.399  -1.831  1.00 0.00 ?  66  ALA A HA   9  
ATOM 10197 H HB1  . ALA A 1 50 ? -0.439  -5.038  -3.037  1.00 0.00 ?  66  ALA A HB1  9  
ATOM 10198 H HB2  . ALA A 1 50 ? -1.409  -6.034  -1.951  1.00 0.00 ?  66  ALA A HB2  9  
ATOM 10199 H HB3  . ALA A 1 50 ? 0.305   -5.782  -1.621  1.00 0.00 ?  66  ALA A HB3  9  
ATOM 10200 N N    . ASN A 1 51 ? -1.295  -4.667  1.154   1.00 0.00 ?  67  ASN A N    9  
ATOM 10201 C CA   . ASN A 1 51 ? -2.082  -5.040  2.325   1.00 0.00 ?  67  ASN A CA   9  
ATOM 10202 C C    . ASN A 1 51 ? -2.934  -3.877  2.836   1.00 0.00 ?  67  ASN A C    9  
ATOM 10203 O O    . ASN A 1 51 ? -3.947  -4.093  3.503   1.00 0.00 ?  67  ASN A O    9  
ATOM 10204 C CB   . ASN A 1 51 ? -1.162  -5.540  3.441   1.00 0.00 ?  67  ASN A CB   9  
ATOM 10205 C CG   . ASN A 1 51 ? -1.049  -7.051  3.463   1.00 0.00 ?  67  ASN A CG   9  
ATOM 10206 O OD1  . ASN A 1 51 ? -0.496  -7.658  2.545   1.00 0.00 ?  67  ASN A OD1  9  
ATOM 10207 N ND2  . ASN A 1 51 ? -1.575  -7.669  4.515   1.00 0.00 ?  67  ASN A ND2  9  
ATOM 10208 H H    . ASN A 1 51 ? -0.324  -4.571  1.243   1.00 0.00 ?  67  ASN A H    9  
ATOM 10209 H HA   . ASN A 1 51 ? -2.739  -5.845  2.032   1.00 0.00 ?  67  ASN A HA   9  
ATOM 10210 H HB2  . ASN A 1 51 ? -0.175  -5.126  3.297   1.00 0.00 ?  67  ASN A HB2  9  
ATOM 10211 H HB3  . ASN A 1 51 ? -1.551  -5.212  4.394   1.00 0.00 ?  67  ASN A HB3  9  
ATOM 10212 H HD21 . ASN A 1 51 ? -1.999  -7.122  5.208   1.00 0.00 ?  67  ASN A HD21 9  
ATOM 10213 H HD22 . ASN A 1 51 ? -1.515  -8.646  4.555   1.00 0.00 ?  67  ASN A HD22 9  
ATOM 10214 N N    . TYR A 1 52 ? -2.524  -2.647  2.534   1.00 0.00 ?  68  TYR A N    9  
ATOM 10215 C CA   . TYR A 1 52 ? -3.266  -1.471  2.987   1.00 0.00 ?  68  TYR A CA   9  
ATOM 10216 C C    . TYR A 1 52 ? -3.816  -0.654  1.817   1.00 0.00 ?  68  TYR A C    9  
ATOM 10217 O O    . TYR A 1 52 ? -4.233  0.490   1.996   1.00 0.00 ?  68  TYR A O    9  
ATOM 10218 C CB   . TYR A 1 52 ? -2.376  -0.592  3.874   1.00 0.00 ?  68  TYR A CB   9  
ATOM 10219 C CG   . TYR A 1 52 ? -2.345  -1.036  5.319   1.00 0.00 ?  68  TYR A CG   9  
ATOM 10220 C CD1  . TYR A 1 52 ? -1.802  -2.264  5.676   1.00 0.00 ?  68  TYR A CD1  9  
ATOM 10221 C CD2  . TYR A 1 52 ? -2.859  -0.229  6.325   1.00 0.00 ?  68  TYR A CD2  9  
ATOM 10222 C CE1  . TYR A 1 52 ? -1.773  -2.675  6.995   1.00 0.00 ?  68  TYR A CE1  9  
ATOM 10223 C CE2  . TYR A 1 52 ? -2.833  -0.632  7.646   1.00 0.00 ?  68  TYR A CE2  9  
ATOM 10224 C CZ   . TYR A 1 52 ? -2.288  -1.855  7.976   1.00 0.00 ?  68  TYR A CZ   9  
ATOM 10225 O OH   . TYR A 1 52 ? -2.262  -2.259  9.291   1.00 0.00 ?  68  TYR A OH   9  
ATOM 10226 H H    . TYR A 1 52 ? -1.708  -2.528  2.008   1.00 0.00 ?  68  TYR A H    9  
ATOM 10227 H HA   . TYR A 1 52 ? -4.099  -1.821  3.578   1.00 0.00 ?  68  TYR A HA   9  
ATOM 10228 H HB2  . TYR A 1 52 ? -1.365  -0.617  3.498   1.00 0.00 ?  68  TYR A HB2  9  
ATOM 10229 H HB3  . TYR A 1 52 ? -2.741  0.425   3.847   1.00 0.00 ?  68  TYR A HB3  9  
ATOM 10230 H HD1  . TYR A 1 52 ? -1.398  -2.904  4.905   1.00 0.00 ?  68  TYR A HD1  9  
ATOM 10231 H HD2  . TYR A 1 52 ? -3.285  0.729   6.063   1.00 0.00 ?  68  TYR A HD2  9  
ATOM 10232 H HE1  . TYR A 1 52 ? -1.346  -3.633  7.253   1.00 0.00 ?  68  TYR A HE1  9  
ATOM 10233 H HE2  . TYR A 1 52 ? -3.238  0.011   8.415   1.00 0.00 ?  68  TYR A HE2  9  
ATOM 10234 H HH   . TYR A 1 52 ? -1.654  -1.704  9.784   1.00 0.00 ?  68  TYR A HH   9  
ATOM 10235 N N    . VAL A 1 53 ? -3.830  -1.246  0.623   1.00 0.00 ?  69  VAL A N    9  
ATOM 10236 C CA   . VAL A 1 53 ? -4.347  -0.564  -0.562  1.00 0.00 ?  69  VAL A CA   9  
ATOM 10237 C C    . VAL A 1 53 ? -5.108  -1.528  -1.462  1.00 0.00 ?  69  VAL A C    9  
ATOM 10238 O O    . VAL A 1 53 ? -5.004  -2.746  -1.311  1.00 0.00 ?  69  VAL A O    9  
ATOM 10239 C CB   . VAL A 1 53 ? -3.223  0.096   -1.383  1.00 0.00 ?  69  VAL A CB   9  
ATOM 10240 C CG1  . VAL A 1 53 ? -2.564  1.216   -0.597  1.00 0.00 ?  69  VAL A CG1  9  
ATOM 10241 C CG2  . VAL A 1 53 ? -2.195  -0.938  -1.813  1.00 0.00 ?  69  VAL A CG2  9  
ATOM 10242 H H    . VAL A 1 53 ? -3.496  -2.163  0.539   1.00 0.00 ?  69  VAL A H    9  
ATOM 10243 H HA   . VAL A 1 53 ? -5.023  0.210   -0.232  1.00 0.00 ?  69  VAL A HA   9  
ATOM 10244 H HB   . VAL A 1 53 ? -3.661  0.524   -2.272  1.00 0.00 ?  69  VAL A HB   9  
ATOM 10245 H HG11 . VAL A 1 53 ? -2.664  2.143   -1.143  1.00 0.00 ?  69  VAL A HG11 9  
ATOM 10246 H HG12 . VAL A 1 53 ? -1.515  0.992   -0.458  1.00 0.00 ?  69  VAL A HG12 9  
ATOM 10247 H HG13 . VAL A 1 53 ? -3.041  1.313   0.365   1.00 0.00 ?  69  VAL A HG13 9  
ATOM 10248 H HG21 . VAL A 1 53 ? -2.700  -1.845  -2.112  1.00 0.00 ?  69  VAL A HG21 9  
ATOM 10249 H HG22 . VAL A 1 53 ? -1.532  -1.149  -0.990  1.00 0.00 ?  69  VAL A HG22 9  
ATOM 10250 H HG23 . VAL A 1 53 ? -1.625  -0.553  -2.645  1.00 0.00 ?  69  VAL A HG23 9  
ATOM 10251 N N    . GLU A 1 54 ? -5.874  -0.979  -2.400  1.00 0.00 ?  70  GLU A N    9  
ATOM 10252 C CA   . GLU A 1 54 ? -6.650  -1.800  -3.321  1.00 0.00 ?  70  GLU A CA   9  
ATOM 10253 C C    . GLU A 1 54 ? -6.913  -1.063  -4.632  1.00 0.00 ?  70  GLU A C    9  
ATOM 10254 O O    . GLU A 1 54 ? -7.305  0.104   -4.636  1.00 0.00 ?  70  GLU A O    9  
ATOM 10255 C CB   . GLU A 1 54 ? -7.963  -2.215  -2.666  1.00 0.00 ?  70  GLU A CB   9  
ATOM 10256 C CG   . GLU A 1 54 ? -8.973  -2.823  -3.629  1.00 0.00 ?  70  GLU A CG   9  
ATOM 10257 C CD   . GLU A 1 54 ? -10.243 -3.274  -2.932  1.00 0.00 ?  70  GLU A CD   9  
ATOM 10258 O OE1  . GLU A 1 54 ? -11.294 -3.348  -3.603  1.00 0.00 ?  70  GLU A OE1  9  
ATOM 10259 O OE2  . GLU A 1 54 ? -10.185 -3.553  -1.716  1.00 0.00 -1 70  GLU A OE2  9  
ATOM 10260 H H    . GLU A 1 54 ? -5.918  -0.002  -2.473  1.00 0.00 ?  70  GLU A H    9  
ATOM 10261 H HA   . GLU A 1 54 ? -6.073  -2.685  -3.535  1.00 0.00 ?  70  GLU A HA   9  
ATOM 10262 H HB2  . GLU A 1 54 ? -7.743  -2.945  -1.904  1.00 0.00 ?  70  GLU A HB2  9  
ATOM 10263 H HB3  . GLU A 1 54 ? -8.409  -1.346  -2.206  1.00 0.00 ?  70  GLU A HB3  9  
ATOM 10264 H HG2  . GLU A 1 54 ? -9.233  -2.085  -4.373  1.00 0.00 ?  70  GLU A HG2  9  
ATOM 10265 H HG3  . GLU A 1 54 ? -8.523  -3.677  -4.112  1.00 0.00 ?  70  GLU A HG3  9  
ATOM 10266 N N    . LEU A 1 55 ? -6.692  -1.759  -5.744  1.00 0.00 ?  71  LEU A N    9  
ATOM 10267 C CA   . LEU A 1 55 ? -6.904  -1.182  -7.066  1.00 0.00 ?  71  LEU A CA   9  
ATOM 10268 C C    . LEU A 1 55 ? -8.383  -1.206  -7.439  1.00 0.00 ?  71  LEU A C    9  
ATOM 10269 O O    . LEU A 1 55 ? -9.015  -2.262  -7.441  1.00 0.00 ?  71  LEU A O    9  
ATOM 10270 C CB   . LEU A 1 55 ? -6.089  -1.946  -8.113  1.00 0.00 ?  71  LEU A CB   9  
ATOM 10271 C CG   . LEU A 1 55 ? -4.620  -2.177  -7.751  1.00 0.00 ?  71  LEU A CG   9  
ATOM 10272 C CD1  . LEU A 1 55 ? -4.166  -3.555  -8.208  1.00 0.00 ?  71  LEU A CD1  9  
ATOM 10273 C CD2  . LEU A 1 55 ? -3.745  -1.095  -8.365  1.00 0.00 ?  71  LEU A CD2  9  
ATOM 10274 H H    . LEU A 1 55 ? -6.380  -2.685  -5.672  1.00 0.00 ?  71  LEU A H    9  
ATOM 10275 H HA   . LEU A 1 55 ? -6.566  -0.157  -7.038  1.00 0.00 ?  71  LEU A HA   9  
ATOM 10276 H HB2  . LEU A 1 55 ? -6.557  -2.908  -8.268  1.00 0.00 ?  71  LEU A HB2  9  
ATOM 10277 H HB3  . LEU A 1 55 ? -6.126  -1.393  -9.040  1.00 0.00 ?  71  LEU A HB3  9  
ATOM 10278 H HG   . LEU A 1 55 ? -4.509  -2.128  -6.677  1.00 0.00 ?  71  LEU A HG   9  
ATOM 10279 H HD11 . LEU A 1 55 ? -4.770  -3.873  -9.044  1.00 0.00 ?  71  LEU A HD11 9  
ATOM 10280 H HD12 . LEU A 1 55 ? -4.276  -4.257  -7.396  1.00 0.00 ?  71  LEU A HD12 9  
ATOM 10281 H HD13 . LEU A 1 55 ? -3.129  -3.510  -8.508  1.00 0.00 ?  71  LEU A HD13 9  
ATOM 10282 H HD21 . LEU A 1 55 ? -4.260  -0.146  -8.318  1.00 0.00 ?  71  LEU A HD21 9  
ATOM 10283 H HD22 . LEU A 1 55 ? -3.537  -1.341  -9.396  1.00 0.00 ?  71  LEU A HD22 9  
ATOM 10284 H HD23 . LEU A 1 55 ? -2.817  -1.027  -7.817  1.00 0.00 ?  71  LEU A HD23 9  
ATOM 10285 N N    . ARG A 1 56 ? -8.928  -0.036  -7.754  1.00 0.00 ?  72  ARG A N    9  
ATOM 10286 C CA   . ARG A 1 56 ? -10.333 0.076   -8.129  1.00 0.00 ?  72  ARG A CA   9  
ATOM 10287 C C    . ARG A 1 56 ? -10.553 -0.400  -9.561  1.00 0.00 ?  72  ARG A C    9  
ATOM 10288 O O    . ARG A 1 56 ? -10.662 0.408   -10.484 1.00 0.00 ?  72  ARG A O    9  
ATOM 10289 C CB   . ARG A 1 56 ? -10.808 1.523   -7.981  1.00 0.00 ?  72  ARG A CB   9  
ATOM 10290 C CG   . ARG A 1 56 ? -12.321 1.663   -7.929  1.00 0.00 ?  72  ARG A CG   9  
ATOM 10291 C CD   . ARG A 1 56 ? -12.736 3.010   -7.359  1.00 0.00 ?  72  ARG A CD   9  
ATOM 10292 N NE   . ARG A 1 56 ? -13.988 3.487   -7.940  1.00 0.00 ?  72  ARG A NE   9  
ATOM 10293 C CZ   . ARG A 1 56 ? -14.135 3.813   -9.222  1.00 0.00 ?  72  ARG A CZ   9  
ATOM 10294 N NH1  . ARG A 1 56 ? -13.111 3.713   -10.061 1.00 0.00 1  72  ARG A NH1  9  
ATOM 10295 N NH2  . ARG A 1 56 ? -15.310 4.238   -9.667  1.00 0.00 ?  72  ARG A NH2  9  
ATOM 10296 H H    . ARG A 1 56 ? -8.372  0.771   -7.735  1.00 0.00 ?  72  ARG A H    9  
ATOM 10297 H HA   . ARG A 1 56 ? -10.904 -0.552  -7.462  1.00 0.00 ?  72  ARG A HA   9  
ATOM 10298 H HB2  . ARG A 1 56 ? -10.399 1.932   -7.069  1.00 0.00 ?  72  ARG A HB2  9  
ATOM 10299 H HB3  . ARG A 1 56 ? -10.443 2.097   -8.818  1.00 0.00 ?  72  ARG A HB3  9  
ATOM 10300 H HG2  . ARG A 1 56 ? -12.715 1.570   -8.930  1.00 0.00 ?  72  ARG A HG2  9  
ATOM 10301 H HG3  . ARG A 1 56 ? -12.725 0.879   -7.307  1.00 0.00 ?  72  ARG A HG3  9  
ATOM 10302 H HD2  . ARG A 1 56 ? -12.859 2.912   -6.291  1.00 0.00 ?  72  ARG A HD2  9  
ATOM 10303 H HD3  . ARG A 1 56 ? -11.957 3.730   -7.566  1.00 0.00 ?  72  ARG A HD3  9  
ATOM 10304 H HE   . ARG A 1 56 ? -14.761 3.570   -7.342  1.00 0.00 ?  72  ARG A HE   9  
ATOM 10305 H HH11 . ARG A 1 56 ? -12.224 3.393   -9.732  1.00 0.00 ?  72  ARG A HH11 9  
ATOM 10306 H HH12 . ARG A 1 56 ? -13.228 3.959   -11.023 1.00 0.00 ?  72  ARG A HH12 9  
ATOM 10307 H HH21 . ARG A 1 56 ? -16.085 4.314   -9.040  1.00 0.00 ?  72  ARG A HH21 9  
ATOM 10308 H HH22 . ARG A 1 56 ? -15.420 4.483   -10.630 1.00 0.00 ?  72  ARG A HH22 9  
ATOM 10309 N N    . GLN A 1 57 ? -10.616 -1.714  -9.740  1.00 0.00 ?  73  GLN A N    9  
ATOM 10310 C CA   . GLN A 1 57 ? -10.823 -2.298  -11.061 1.00 0.00 ?  73  GLN A CA   9  
ATOM 10311 C C    . GLN A 1 57 ? -11.990 -3.281  -11.045 1.00 0.00 ?  73  GLN A C    9  
ATOM 10312 O O    . GLN A 1 57 ? -12.874 -3.134  -10.175 1.00 0.00 ?  73  GLN A O    9  
ATOM 10313 C CB   . GLN A 1 57 ? -9.551  -3.005  -11.534 1.00 0.00 ?  73  GLN A CB   9  
ATOM 10314 C CG   . GLN A 1 57 ? -9.382  -3.007  -13.044 1.00 0.00 ?  73  GLN A CG   9  
ATOM 10315 C CD   . GLN A 1 57 ? -8.053  -3.589  -13.481 1.00 0.00 ?  73  GLN A CD   9  
ATOM 10316 O OE1  . GLN A 1 57 ? -7.806  -4.786  -13.331 1.00 0.00 ?  73  GLN A OE1  9  
ATOM 10317 N NE2  . GLN A 1 57 ? -7.186  -2.742  -14.025 1.00 0.00 ?  73  GLN A NE2  9  
ATOM 10318 O OXT  . GLN A 1 57 ? -12.009 -4.188  -11.902 1.00 0.00 ?  73  GLN A OXT  9  
ATOM 10319 H H    . GLN A 1 57 ? -10.522 -2.307  -8.966  1.00 0.00 ?  73  GLN A H    9  
ATOM 10320 H HA   . GLN A 1 57 ? -11.054 -1.495  -11.745 1.00 0.00 ?  73  GLN A HA   9  
ATOM 10321 H HB2  . GLN A 1 57 ? -8.695  -2.511  -11.098 1.00 0.00 ?  73  GLN A HB2  9  
ATOM 10322 H HB3  . GLN A 1 57 ? -9.576  -4.030  -11.194 1.00 0.00 ?  73  GLN A HB3  9  
ATOM 10323 H HG2  . GLN A 1 57 ? -10.176 -3.595  -13.482 1.00 0.00 ?  73  GLN A HG2  9  
ATOM 10324 H HG3  . GLN A 1 57 ? -9.449  -1.990  -13.402 1.00 0.00 ?  73  GLN A HG3  9  
ATOM 10325 H HE21 . GLN A 1 57 ? -7.451  -1.803  -14.113 1.00 0.00 ?  73  GLN A HE21 9  
ATOM 10326 H HE22 . GLN A 1 57 ? -6.319  -3.092  -14.318 1.00 0.00 ?  73  GLN A HE22 9  
ATOM 10327 N N    . GLN B 2 1  ? 17.744  -7.989  -3.004  1.00 0.00 ?  165 GLN B N    9  
ATOM 10328 C CA   . GLN B 2 1  ? 16.556  -7.914  -3.894  1.00 0.00 ?  165 GLN B CA   9  
ATOM 10329 C C    . GLN B 2 1  ? 15.502  -6.970  -3.326  1.00 0.00 ?  165 GLN B C    9  
ATOM 10330 O O    . GLN B 2 1  ? 15.564  -6.584  -2.159  1.00 0.00 ?  165 GLN B O    9  
ATOM 10331 C CB   . GLN B 2 1  ? 15.975  -9.320  -4.051  1.00 0.00 ?  165 GLN B CB   9  
ATOM 10332 C CG   . GLN B 2 1  ? 15.394  -9.588  -5.430  1.00 0.00 ?  165 GLN B CG   9  
ATOM 10333 C CD   . GLN B 2 1  ? 16.334  -10.385 -6.314  1.00 0.00 ?  165 GLN B CD   9  
ATOM 10334 O OE1  . GLN B 2 1  ? 17.386  -9.893  -6.724  1.00 0.00 ?  165 GLN B OE1  9  
ATOM 10335 N NE2  . GLN B 2 1  ? 15.958  -11.623 -6.612  1.00 0.00 ?  165 GLN B NE2  9  
ATOM 10336 H H1   . GLN B 2 1  ? 17.403  -8.098  -2.027  1.00 0.00 ?  165 GLN B H1   9  
ATOM 10337 H H2   . GLN B 2 1  ? 18.282  -7.106  -3.118  1.00 0.00 ?  165 GLN B H2   9  
ATOM 10338 H H3   . GLN B 2 1  ? 18.307  -8.812  -3.296  1.00 0.00 ?  165 GLN B H3   9  
ATOM 10339 H HA   . GLN B 2 1  ? 16.873  -7.550  -4.860  1.00 0.00 ?  165 GLN B HA   9  
ATOM 10340 H HB2  . GLN B 2 1  ? 16.757  -10.043 -3.867  1.00 0.00 ?  165 GLN B HB2  9  
ATOM 10341 H HB3  . GLN B 2 1  ? 15.192  -9.458  -3.321  1.00 0.00 ?  165 GLN B HB3  9  
ATOM 10342 H HG2  . GLN B 2 1  ? 14.474  -10.141 -5.317  1.00 0.00 ?  165 GLN B HG2  9  
ATOM 10343 H HG3  . GLN B 2 1  ? 15.188  -8.642  -5.909  1.00 0.00 ?  165 GLN B HG3  9  
ATOM 10344 H HE21 . GLN B 2 1  ? 15.106  -11.948 -6.250  1.00 0.00 ?  165 GLN B HE21 9  
ATOM 10345 H HE22 . GLN B 2 1  ? 16.546  -12.161 -7.182  1.00 0.00 ?  165 GLN B HE22 9  
ATOM 10346 N N    . ARG B 2 2  ? 14.535  -6.602  -4.160  1.00 0.00 ?  166 ARG B N    9  
ATOM 10347 C CA   . ARG B 2 2  ? 13.465  -5.702  -3.741  1.00 0.00 ?  166 ARG B CA   9  
ATOM 10348 C C    . ARG B 2 2  ? 12.215  -6.483  -3.346  1.00 0.00 ?  166 ARG B C    9  
ATOM 10349 O O    . ARG B 2 2  ? 11.104  -5.955  -3.390  1.00 0.00 ?  166 ARG B O    9  
ATOM 10350 C CB   . ARG B 2 2  ? 13.131  -4.717  -4.863  1.00 0.00 ?  166 ARG B CB   9  
ATOM 10351 C CG   . ARG B 2 2  ? 12.708  -3.346  -4.362  1.00 0.00 ?  166 ARG B CG   9  
ATOM 10352 C CD   . ARG B 2 2  ? 11.673  -2.713  -5.279  1.00 0.00 ?  166 ARG B CD   9  
ATOM 10353 N NE   . ARG B 2 2  ? 12.282  -1.809  -6.252  1.00 0.00 ?  166 ARG B NE   9  
ATOM 10354 C CZ   . ARG B 2 2  ? 12.669  -0.568  -5.970  1.00 0.00 ?  166 ARG B CZ   9  
ATOM 10355 N NH1  . ARG B 2 2  ? 12.512  -0.079  -4.746  1.00 0.00 1  166 ARG B NH1  9  
ATOM 10356 N NH2  . ARG B 2 2  ? 13.215  0.187   -6.913  1.00 0.00 ?  166 ARG B NH2  9  
ATOM 10357 H H    . ARG B 2 2  ? 14.539  -6.943  -5.079  1.00 0.00 ?  166 ARG B H    9  
ATOM 10358 H HA   . ARG B 2 2  ? 13.815  -5.149  -2.882  1.00 0.00 ?  166 ARG B HA   9  
ATOM 10359 H HB2  . ARG B 2 2  ? 14.003  -4.594  -5.490  1.00 0.00 ?  166 ARG B HB2  9  
ATOM 10360 H HB3  . ARG B 2 2  ? 12.326  -5.124  -5.457  1.00 0.00 ?  166 ARG B HB3  9  
ATOM 10361 H HG2  . ARG B 2 2  ? 12.283  -3.449  -3.376  1.00 0.00 ?  166 ARG B HG2  9  
ATOM 10362 H HG3  . ARG B 2 2  ? 13.576  -2.705  -4.319  1.00 0.00 ?  166 ARG B HG3  9  
ATOM 10363 H HD2  . ARG B 2 2  ? 11.152  -3.498  -5.808  1.00 0.00 ?  166 ARG B HD2  9  
ATOM 10364 H HD3  . ARG B 2 2  ? 10.969  -2.158  -4.678  1.00 0.00 ?  166 ARG B HD3  9  
ATOM 10365 H HE   . ARG B 2 2  ? 12.411  -2.145  -7.164  1.00 0.00 ?  166 ARG B HE   9  
ATOM 10366 H HH11 . ARG B 2 2  ? 12.102  -0.642  -4.029  1.00 0.00 ?  166 ARG B HH11 9  
ATOM 10367 H HH12 . ARG B 2 2  ? 12.806  0.855   -4.539  1.00 0.00 ?  166 ARG B HH12 9  
ATOM 10368 H HH21 . ARG B 2 2  ? 13.335  -0.177  -7.836  1.00 0.00 ?  166 ARG B HH21 9  
ATOM 10369 H HH22 . ARG B 2 2  ? 13.505  1.120   -6.701  1.00 0.00 ?  166 ARG B HH22 9  
ATOM 10370 N N    . ASN B 2 3  ? 12.402  -7.742  -2.961  1.00 0.00 ?  167 ASN B N    9  
ATOM 10371 C CA   . ASN B 2 3  ? 11.286  -8.591  -2.559  1.00 0.00 ?  167 ASN B CA   9  
ATOM 10372 C C    . ASN B 2 3  ? 11.020  -8.468  -1.062  1.00 0.00 ?  167 ASN B C    9  
ATOM 10373 O O    . ASN B 2 3  ? 11.888  -8.763  -0.242  1.00 0.00 ?  167 ASN B O    9  
ATOM 10374 C CB   . ASN B 2 3  ? 11.572  -10.050 -2.921  1.00 0.00 ?  167 ASN B CB   9  
ATOM 10375 C CG   . ASN B 2 3  ? 10.341  -10.771 -3.433  1.00 0.00 ?  167 ASN B CG   9  
ATOM 10376 O OD1  . ASN B 2 3  ? 10.411  -11.538 -4.393  1.00 0.00 ?  167 ASN B OD1  9  
ATOM 10377 N ND2  . ASN B 2 3  ? 9.203   -10.527 -2.794  1.00 0.00 ?  167 ASN B ND2  9  
ATOM 10378 H H    . ASN B 2 3  ? 13.310  -8.109  -2.946  1.00 0.00 ?  167 ASN B H    9  
ATOM 10379 H HA   . ASN B 2 3  ? 10.410  -8.261  -3.097  1.00 0.00 ?  167 ASN B HA   9  
ATOM 10380 H HB2  . ASN B 2 3  ? 12.330  -10.081 -3.690  1.00 0.00 ?  167 ASN B HB2  9  
ATOM 10381 H HB3  . ASN B 2 3  ? 11.933  -10.568 -2.045  1.00 0.00 ?  167 ASN B HB3  9  
ATOM 10382 H HD21 . ASN B 2 3  ? 9.222   -9.903  -2.038  1.00 0.00 ?  167 ASN B HD21 9  
ATOM 10383 H HD22 . ASN B 2 3  ? 8.391   -10.979 -3.104  1.00 0.00 ?  167 ASN B HD22 9  
ATOM 10384 N N    . ARG B 2 4  ? 9.814   -8.031  -0.715  1.00 0.00 ?  168 ARG B N    9  
ATOM 10385 C CA   . ARG B 2 4  ? 9.433   -7.870  0.683   1.00 0.00 ?  168 ARG B CA   9  
ATOM 10386 C C    . ARG B 2 4  ? 7.944   -8.140  0.875   1.00 0.00 ?  168 ARG B C    9  
ATOM 10387 O O    . ARG B 2 4  ? 7.107   -7.600  0.153   1.00 0.00 ?  168 ARG B O    9  
ATOM 10388 C CB   . ARG B 2 4  ? 9.774   -6.459  1.167   1.00 0.00 ?  168 ARG B CB   9  
ATOM 10389 C CG   . ARG B 2 4  ? 9.870   -6.341  2.679   1.00 0.00 ?  168 ARG B CG   9  
ATOM 10390 C CD   . ARG B 2 4  ? 10.951  -5.357  3.093   1.00 0.00 ?  168 ARG B CD   9  
ATOM 10391 N NE   . ARG B 2 4  ? 10.437  -3.994  3.206   1.00 0.00 ?  168 ARG B NE   9  
ATOM 10392 C CZ   . ARG B 2 4  ? 9.745   -3.547  4.253   1.00 0.00 ?  168 ARG B CZ   9  
ATOM 10393 N NH1  . ARG B 2 4  ? 9.484   -4.351  5.277   1.00 0.00 1  168 ARG B NH1  9  
ATOM 10394 N NH2  . ARG B 2 4  ? 9.315   -2.294  4.276   1.00 0.00 ?  168 ARG B NH2  9  
ATOM 10395 H H    . ARG B 2 4  ? 9.164   -7.813  -1.416  1.00 0.00 ?  168 ARG B H    9  
ATOM 10396 H HA   . ARG B 2 4  ? 9.995   -8.586  1.264   1.00 0.00 ?  168 ARG B HA   9  
ATOM 10397 H HB2  . ARG B 2 4  ? 10.722  -6.165  0.743   1.00 0.00 ?  168 ARG B HB2  9  
ATOM 10398 H HB3  . ARG B 2 4  ? 9.009   -5.779  0.823   1.00 0.00 ?  168 ARG B HB3  9  
ATOM 10399 H HG2  . ARG B 2 4  ? 8.921   -6.001  3.065   1.00 0.00 ?  168 ARG B HG2  9  
ATOM 10400 H HG3  . ARG B 2 4  ? 10.102  -7.312  3.092   1.00 0.00 ?  168 ARG B HG3  9  
ATOM 10401 H HD2  . ARG B 2 4  ? 11.351  -5.661  4.049   1.00 0.00 ?  168 ARG B HD2  9  
ATOM 10402 H HD3  . ARG B 2 4  ? 11.739  -5.374  2.353   1.00 0.00 ?  168 ARG B HD3  9  
ATOM 10403 H HE   . ARG B 2 4  ? 10.616  -3.380  2.465   1.00 0.00 ?  168 ARG B HE   9  
ATOM 10404 H HH11 . ARG B 2 4  ? 9.806   -5.297  5.265   1.00 0.00 ?  168 ARG B HH11 9  
ATOM 10405 H HH12 . ARG B 2 4  ? 8.964   -4.009  6.059   1.00 0.00 ?  168 ARG B HH12 9  
ATOM 10406 H HH21 . ARG B 2 4  ? 9.510   -1.684  3.508   1.00 0.00 ?  168 ARG B HH21 9  
ATOM 10407 H HH22 . ARG B 2 4  ? 8.795   -1.958  5.062   1.00 0.00 ?  168 ARG B HH22 9  
ATOM 10408 N N    . MET B 2 5  ? 7.622   -8.980  1.854   1.00 0.00 ?  169 MET B N    9  
ATOM 10409 C CA   . MET B 2 5  ? 6.233   -9.323  2.140   1.00 0.00 ?  169 MET B CA   9  
ATOM 10410 C C    . MET B 2 5  ? 5.578   -8.252  3.013   1.00 0.00 ?  169 MET B C    9  
ATOM 10411 O O    . MET B 2 5  ? 6.131   -7.862  4.042   1.00 0.00 ?  169 MET B O    9  
ATOM 10412 C CB   . MET B 2 5  ? 6.156   -10.681 2.837   1.00 0.00 ?  169 MET B CB   9  
ATOM 10413 C CG   . MET B 2 5  ? 6.552   -11.847 1.945   1.00 0.00 ?  169 MET B CG   9  
ATOM 10414 S SD   . MET B 2 5  ? 5.136   -12.611 1.132   1.00 0.00 ?  169 MET B SD   9  
ATOM 10415 C CE   . MET B 2 5  ? 5.735   -12.727 -0.552  1.00 0.00 ?  169 MET B CE   9  
ATOM 10416 H H    . MET B 2 5  ? 8.334   -9.380  2.395   1.00 0.00 ?  169 MET B H    9  
ATOM 10417 H HA   . MET B 2 5  ? 5.709   -9.381  1.200   1.00 0.00 ?  169 MET B HA   9  
ATOM 10418 H HB2  . MET B 2 5  ? 6.815   -10.671 3.694   1.00 0.00 ?  169 MET B HB2  9  
ATOM 10419 H HB3  . MET B 2 5  ? 5.143   -10.843 3.176   1.00 0.00 ?  169 MET B HB3  9  
ATOM 10420 H HG2  . MET B 2 5  ? 7.233   -11.487 1.188   1.00 0.00 ?  169 MET B HG2  9  
ATOM 10421 H HG3  . MET B 2 5  ? 7.048   -12.592 2.549   1.00 0.00 ?  169 MET B HG3  9  
ATOM 10422 H HE1  . MET B 2 5  ? 5.517   -11.808 -1.076  1.00 0.00 ?  169 MET B HE1  9  
ATOM 10423 H HE2  . MET B 2 5  ? 5.247   -13.551 -1.051  1.00 0.00 ?  169 MET B HE2  9  
ATOM 10424 H HE3  . MET B 2 5  ? 6.802   -12.893 -0.544  1.00 0.00 ?  169 MET B HE3  9  
ATOM 10425 N N    . PRO B 2 6  ? 4.389   -7.758  2.619   1.00 0.00 ?  170 PRO B N    9  
ATOM 10426 C CA   . PRO B 2 6  ? 3.672   -6.729  3.381   1.00 0.00 ?  170 PRO B CA   9  
ATOM 10427 C C    . PRO B 2 6  ? 3.233   -7.229  4.755   1.00 0.00 ?  170 PRO B C    9  
ATOM 10428 O O    . PRO B 2 6  ? 3.146   -8.435  4.986   1.00 0.00 ?  170 PRO B O    9  
ATOM 10429 C CB   . PRO B 2 6  ? 2.444   -6.411  2.515   1.00 0.00 ?  170 PRO B CB   9  
ATOM 10430 C CG   . PRO B 2 6  ? 2.750   -6.976  1.170   1.00 0.00 ?  170 PRO B CG   9  
ATOM 10431 C CD   . PRO B 2 6  ? 3.649   -8.152  1.410   1.00 0.00 ?  170 PRO B CD   9  
ATOM 10432 H HA   . PRO B 2 6  ? 4.272   -5.839  3.501   1.00 0.00 ?  170 PRO B HA   9  
ATOM 10433 H HB2  . PRO B 2 6  ? 1.570   -6.875  2.946   1.00 0.00 ?  170 PRO B HB2  9  
ATOM 10434 H HB3  . PRO B 2 6  ? 2.304   -5.341  2.469   1.00 0.00 ?  170 PRO B HB3  9  
ATOM 10435 H HG2  . PRO B 2 6  ? 1.838   -7.293  0.688   1.00 0.00 ?  170 PRO B HG2  9  
ATOM 10436 H HG3  . PRO B 2 6  ? 3.257   -6.235  0.568   1.00 0.00 ?  170 PRO B HG3  9  
ATOM 10437 H HD2  . PRO B 2 6  ? 3.067   -9.045  1.584   1.00 0.00 ?  170 PRO B HD2  9  
ATOM 10438 H HD3  . PRO B 2 6  ? 4.319   -8.292  0.575   1.00 0.00 ?  170 PRO B HD3  9  
ATOM 10439 N N    . PRO B 2 7  ? 2.949   -6.305  5.688   1.00 0.00 ?  171 PRO B N    9  
ATOM 10440 C CA   . PRO B 2 7  ? 2.516   -6.658  7.044   1.00 0.00 ?  171 PRO B CA   9  
ATOM 10441 C C    . PRO B 2 7  ? 1.122   -7.280  7.064   1.00 0.00 ?  171 PRO B C    9  
ATOM 10442 O O    . PRO B 2 7  ? 0.303   -7.015  6.183   1.00 0.00 ?  171 PRO B O    9  
ATOM 10443 C CB   . PRO B 2 7  ? 2.513   -5.316  7.779   1.00 0.00 ?  171 PRO B CB   9  
ATOM 10444 C CG   . PRO B 2 7  ? 2.328   -4.298  6.709   1.00 0.00 ?  171 PRO B CG   9  
ATOM 10445 C CD   . PRO B 2 7  ? 3.026   -4.845  5.495   1.00 0.00 ?  171 PRO B CD   9  
ATOM 10446 H HA   . PRO B 2 7  ? 3.215   -7.331  7.519   1.00 0.00 ?  171 PRO B HA   9  
ATOM 10447 H HB2  . PRO B 2 7  ? 1.701   -5.294  8.491   1.00 0.00 ?  171 PRO B HB2  9  
ATOM 10448 H HB3  . PRO B 2 7  ? 3.453   -5.181  8.293   1.00 0.00 ?  171 PRO B HB3  9  
ATOM 10449 H HG2  . PRO B 2 7  ? 1.276   -4.163  6.507   1.00 0.00 ?  171 PRO B HG2  9  
ATOM 10450 H HG3  . PRO B 2 7  ? 2.777   -3.363  7.009   1.00 0.00 ?  171 PRO B HG3  9  
ATOM 10451 H HD2  . PRO B 2 7  ? 2.508   -4.547  4.596   1.00 0.00 ?  171 PRO B HD2  9  
ATOM 10452 H HD3  . PRO B 2 7  ? 4.053   -4.514  5.468   1.00 0.00 ?  171 PRO B HD3  9  
ATOM 10453 N N    . PRO B 2 8  ? 0.833   -8.118  8.075   1.00 0.00 ?  172 PRO B N    9  
ATOM 10454 C CA   . PRO B 2 8  ? -0.471  -8.776  8.205   1.00 0.00 ?  172 PRO B CA   9  
ATOM 10455 C C    . PRO B 2 8  ? -1.573  -7.804  8.612   1.00 0.00 ?  172 PRO B C    9  
ATOM 10456 O O    . PRO B 2 8  ? -1.307  -6.773  9.230   1.00 0.00 ?  172 PRO B O    9  
ATOM 10457 C CB   . PRO B 2 8  ? -0.236  -9.810  9.306   1.00 0.00 ?  172 PRO B CB   9  
ATOM 10458 C CG   . PRO B 2 8  ? 0.871   -9.244  10.126  1.00 0.00 ?  172 PRO B CG   9  
ATOM 10459 C CD   . PRO B 2 8  ? 1.751   -8.488  9.168   1.00 0.00 ?  172 PRO B CD   9  
ATOM 10460 H HA   . PRO B 2 8  ? -0.754  -9.277  7.291   1.00 0.00 ?  172 PRO B HA   9  
ATOM 10461 H HB2  . PRO B 2 8  ? -1.138  -9.931  9.889   1.00 0.00 ?  172 PRO B HB2  9  
ATOM 10462 H HB3  . PRO B 2 8  ? 0.043   -10.755 8.865   1.00 0.00 ?  172 PRO B HB3  9  
ATOM 10463 H HG2  . PRO B 2 8  ? 0.469   -8.576  10.873  1.00 0.00 ?  172 PRO B HG2  9  
ATOM 10464 H HG3  . PRO B 2 8  ? 1.427   -10.043 10.595  1.00 0.00 ?  172 PRO B HG3  9  
ATOM 10465 H HD2  . PRO B 2 8  ? 2.158   -7.609  9.645   1.00 0.00 ?  172 PRO B HD2  9  
ATOM 10466 H HD3  . PRO B 2 8  ? 2.546   -9.123  8.805   1.00 0.00 ?  172 PRO B HD3  9  
ATOM 10467 N N    . ARG B 2 9  ? -2.810  -8.139  8.261   1.00 0.00 ?  173 ARG B N    9  
ATOM 10468 C CA   . ARG B 2 9  ? -3.953  -7.294  8.591   1.00 0.00 ?  173 ARG B CA   9  
ATOM 10469 C C    . ARG B 2 9  ? -4.262  -7.359  10.086  1.00 0.00 ?  173 ARG B C    9  
ATOM 10470 O O    . ARG B 2 9  ? -3.927  -8.334  10.757  1.00 0.00 ?  173 ARG B O    9  
ATOM 10471 C CB   . ARG B 2 9  ? -5.180  -7.723  7.781   1.00 0.00 ?  173 ARG B CB   9  
ATOM 10472 C CG   . ARG B 2 9  ? -5.655  -6.668  6.795   1.00 0.00 ?  173 ARG B CG   9  
ATOM 10473 C CD   . ARG B 2 9  ? -5.108  -6.922  5.400   1.00 0.00 ?  173 ARG B CD   9  
ATOM 10474 N NE   . ARG B 2 9  ? -6.091  -6.620  4.363   1.00 0.00 ?  173 ARG B NE   9  
ATOM 10475 C CZ   . ARG B 2 9  ? -5.916  -6.897  3.072   1.00 0.00 ?  173 ARG B CZ   9  
ATOM 10476 N NH1  . ARG B 2 9  ? -4.800  -7.484  2.657   1.00 0.00 1  173 ARG B NH1  9  
ATOM 10477 N NH2  . ARG B 2 9  ? -6.861  -6.589  2.195   1.00 0.00 ?  173 ARG B NH2  9  
ATOM 10478 H H    . ARG B 2 9  ? -2.959  -8.973  7.769   1.00 0.00 ?  173 ARG B H    9  
ATOM 10479 H HA   . ARG B 2 9  ? -3.699  -6.278  8.332   1.00 0.00 ?  173 ARG B HA   9  
ATOM 10480 H HB2  . ARG B 2 9  ? -4.937  -8.618  7.228   1.00 0.00 ?  173 ARG B HB2  9  
ATOM 10481 H HB3  . ARG B 2 9  ? -5.990  -7.940  8.461   1.00 0.00 ?  173 ARG B HB3  9  
ATOM 10482 H HG2  . ARG B 2 9  ? -6.733  -6.685  6.756   1.00 0.00 ?  173 ARG B HG2  9  
ATOM 10483 H HG3  . ARG B 2 9  ? -5.320  -5.697  7.132   1.00 0.00 ?  173 ARG B HG3  9  
ATOM 10484 H HD2  . ARG B 2 9  ? -4.238  -6.301  5.249   1.00 0.00 ?  173 ARG B HD2  9  
ATOM 10485 H HD3  . ARG B 2 9  ? -4.824  -7.962  5.322   1.00 0.00 ?  173 ARG B HD3  9  
ATOM 10486 H HE   . ARG B 2 9  ? -6.924  -6.186  4.642   1.00 0.00 ?  173 ARG B HE   9  
ATOM 10487 H HH11 . ARG B 2 9  ? -4.085  -7.719  3.313   1.00 0.00 ?  173 ARG B HH11 9  
ATOM 10488 H HH12 . ARG B 2 9  ? -4.676  -7.690  1.687   1.00 0.00 ?  173 ARG B HH12 9  
ATOM 10489 H HH21 . ARG B 2 9  ? -7.705  -6.147  2.503   1.00 0.00 ?  173 ARG B HH21 9  
ATOM 10490 H HH22 . ARG B 2 9  ? -6.731  -6.797  1.226   1.00 0.00 ?  173 ARG B HH22 9  
ATOM 10491 N N    . PRO B 2 10 ? -4.912  -6.313  10.628  1.00 0.00 ?  174 PRO B N    9  
ATOM 10492 C CA   . PRO B 2 10 ? -5.265  -6.254  12.049  1.00 0.00 ?  174 PRO B CA   9  
ATOM 10493 C C    . PRO B 2 10 ? -6.365  -7.246  12.413  1.00 0.00 ?  174 PRO B C    9  
ATOM 10494 O O    . PRO B 2 10 ? -7.296  -7.469  11.637  1.00 0.00 ?  174 PRO B O    9  
ATOM 10495 C CB   . PRO B 2 10 ? -5.756  -4.818  12.236  1.00 0.00 ?  174 PRO B CB   9  
ATOM 10496 C CG   . PRO B 2 10 ? -6.237  -4.405  10.888  1.00 0.00 ?  174 PRO B CG   9  
ATOM 10497 C CD   . PRO B 2 10 ? -5.349  -5.108  9.898   1.00 0.00 ?  174 PRO B CD   9  
ATOM 10498 H HA   . PRO B 2 10 ? -4.404  -6.429  12.679  1.00 0.00 ?  174 PRO B HA   9  
ATOM 10499 H HB2  . PRO B 2 10 ? -6.555  -4.799  12.964  1.00 0.00 ?  174 PRO B HB2  9  
ATOM 10500 H HB3  . PRO B 2 10 ? -4.941  -4.195  12.572  1.00 0.00 ?  174 PRO B HB3  9  
ATOM 10501 H HG2  . PRO B 2 10 ? -7.264  -4.711  10.754  1.00 0.00 ?  174 PRO B HG2  9  
ATOM 10502 H HG3  . PRO B 2 10 ? -6.146  -3.334  10.778  1.00 0.00 ?  174 PRO B HG3  9  
ATOM 10503 H HD2  . PRO B 2 10 ? -5.908  -5.375  9.013   1.00 0.00 ?  174 PRO B HD2  9  
ATOM 10504 H HD3  . PRO B 2 10 ? -4.505  -4.486  9.639   1.00 0.00 ?  174 PRO B HD3  9  
ATOM 10505 N N    . ASP B 2 11 ? -6.254  -7.838  13.598  1.00 0.00 ?  175 ASP B N    9  
ATOM 10506 C CA   . ASP B 2 11 ? -7.239  -8.806  14.065  1.00 0.00 ?  175 ASP B CA   9  
ATOM 10507 C C    . ASP B 2 11 ? -8.047  -8.242  15.229  1.00 0.00 ?  175 ASP B C    9  
ATOM 10508 O O    . ASP B 2 11 ? -7.488  -7.866  16.260  1.00 0.00 ?  175 ASP B O    9  
ATOM 10509 C CB   . ASP B 2 11 ? -6.550  -10.104 14.488  1.00 0.00 ?  175 ASP B CB   9  
ATOM 10510 C CG   . ASP B 2 11 ? -7.366  -11.333 14.140  1.00 0.00 ?  175 ASP B CG   9  
ATOM 10511 O OD1  . ASP B 2 11 ? -8.453  -11.511 14.731  1.00 0.00 ?  175 ASP B OD1  9  
ATOM 10512 O OD2  . ASP B 2 11 ? -6.920  -12.118 13.277  1.00 0.00 -1 175 ASP B OD2  9  
ATOM 10513 H H    . ASP B 2 11 ? -5.490  -7.619  14.171  1.00 0.00 ?  175 ASP B H    9  
ATOM 10514 H HA   . ASP B 2 11 ? -7.911  -9.016  13.246  1.00 0.00 ?  175 ASP B HA   9  
ATOM 10515 H HB2  . ASP B 2 11 ? -5.595  -10.177 13.989  1.00 0.00 ?  175 ASP B HB2  9  
ATOM 10516 H HB3  . ASP B 2 11 ? -6.392  -10.089 15.556  1.00 0.00 ?  175 ASP B HB3  9  
ATOM 10517 N N    . VAL B 2 12 ? -9.363  -8.187  15.058  1.00 0.00 ?  176 VAL B N    9  
ATOM 10518 C CA   . VAL B 2 12 ? -10.247 -7.669  16.096  1.00 0.00 ?  176 VAL B CA   9  
ATOM 10519 C C    . VAL B 2 12 ? -10.223 -8.558  17.334  1.00 0.00 ?  176 VAL B C    9  
ATOM 10520 O O    . VAL B 2 12 ? -10.399 -8.083  18.455  1.00 0.00 ?  176 VAL B O    9  
ATOM 10521 C CB   . VAL B 2 12 ? -11.698 -7.551  15.592  1.00 0.00 ?  176 VAL B CB   9  
ATOM 10522 C CG1  . VAL B 2 12 ? -11.798 -6.512  14.487  1.00 0.00 ?  176 VAL B CG1  9  
ATOM 10523 C CG2  . VAL B 2 12 ? -12.205 -8.902  15.110  1.00 0.00 ?  176 VAL B CG2  9  
ATOM 10524 H H    . VAL B 2 12 ? -9.749  -8.502  14.215  1.00 0.00 ?  176 VAL B H    9  
ATOM 10525 H HA   . VAL B 2 12 ? -9.901  -6.682  16.366  1.00 0.00 ?  176 VAL B HA   9  
ATOM 10526 H HB   . VAL B 2 12 ? -12.319 -7.230  16.414  1.00 0.00 ?  176 VAL B HB   9  
ATOM 10527 H HG11 . VAL B 2 12 ? -11.543 -6.966  13.540  1.00 0.00 ?  176 VAL B HG11 9  
ATOM 10528 H HG12 . VAL B 2 12 ? -11.114 -5.701  14.692  1.00 0.00 ?  176 VAL B HG12 9  
ATOM 10529 H HG13 . VAL B 2 12 ? -12.807 -6.129  14.443  1.00 0.00 ?  176 VAL B HG13 9  
ATOM 10530 H HG21 . VAL B 2 12 ? -12.738 -9.393  15.912  1.00 0.00 ?  176 VAL B HG21 9  
ATOM 10531 H HG22 . VAL B 2 12 ? -11.369 -9.514  14.805  1.00 0.00 ?  176 VAL B HG22 9  
ATOM 10532 H HG23 . VAL B 2 12 ? -12.871 -8.759  14.272  1.00 0.00 ?  176 VAL B HG23 9  
ATOM 10533 N N    . GLY B 2 13 ? -10.001 -9.852  17.122  1.00 0.00 ?  177 GLY B N    9  
ATOM 10534 C CA   . GLY B 2 13 ? -9.957  -10.787 18.231  1.00 0.00 ?  177 GLY B CA   9  
ATOM 10535 C C    . GLY B 2 13 ? -8.729  -10.601 19.100  1.00 0.00 ?  177 GLY B C    9  
ATOM 10536 O O    . GLY B 2 13 ? -8.759  -10.879 20.298  1.00 0.00 ?  177 GLY B O    9  
ATOM 10537 H H    . GLY B 2 13 ? -9.867  -10.173 16.207  1.00 0.00 ?  177 GLY B H    9  
ATOM 10538 H HA2  . GLY B 2 13 ? -10.838 -10.649 18.839  1.00 0.00 ?  177 GLY B HA2  9  
ATOM 10539 H HA3  . GLY B 2 13 ? -9.958  -11.793 17.838  1.00 0.00 ?  177 GLY B HA3  9  
ATOM 10540 N N    . SER B 2 14 ? -7.644  -10.128 18.493  1.00 0.00 ?  178 SER B N    9  
ATOM 10541 C CA   . SER B 2 14 ? -6.399  -9.905  19.219  1.00 0.00 ?  178 SER B CA   9  
ATOM 10542 C C    . SER B 2 14 ? -6.538  -8.738  20.192  1.00 0.00 ?  178 SER B C    9  
ATOM 10543 O O    . SER B 2 14 ? -7.132  -7.711  19.864  1.00 0.00 ?  178 SER B O    9  
ATOM 10544 C CB   . SER B 2 14 ? -5.256  -9.634  18.240  1.00 0.00 ?  178 SER B CB   9  
ATOM 10545 O OG   . SER B 2 14 ? -4.014  -10.058 18.777  1.00 0.00 ?  178 SER B OG   9  
ATOM 10546 H H    . SER B 2 14 ? -7.682  -9.925  17.535  1.00 0.00 ?  178 SER B H    9  
ATOM 10547 H HA   . SER B 2 14 ? -6.178  -10.800 19.780  1.00 0.00 ?  178 SER B HA   9  
ATOM 10548 H HB2  . SER B 2 14 ? -5.437  -10.171 17.321  1.00 0.00 ?  178 SER B HB2  9  
ATOM 10549 H HB3  . SER B 2 14 ? -5.202  -8.576  18.035  1.00 0.00 ?  178 SER B HB3  9  
ATOM 10550 H HG   . SER B 2 14 ? -3.788  -9.510  19.532  1.00 0.00 ?  178 SER B HG   9  
ATOM 10551 N N    . LYS B 2 15 ? -5.986  -8.903  21.389  1.00 0.00 ?  179 LYS B N    9  
ATOM 10552 C CA   . LYS B 2 15 ? -6.048  -7.863  22.409  1.00 0.00 ?  179 LYS B CA   9  
ATOM 10553 C C    . LYS B 2 15 ? -4.721  -7.753  23.156  1.00 0.00 ?  179 LYS B C    9  
ATOM 10554 O O    . LYS B 2 15 ? -4.000  -8.738  23.306  1.00 0.00 ?  179 LYS B O    9  
ATOM 10555 C CB   . LYS B 2 15 ? -7.179  -8.156  23.397  1.00 0.00 ?  179 LYS B CB   9  
ATOM 10556 C CG   . LYS B 2 15 ? -7.215  -9.600  23.871  1.00 0.00 ?  179 LYS B CG   9  
ATOM 10557 C CD   . LYS B 2 15 ? -8.222  -9.792  24.992  1.00 0.00 ?  179 LYS B CD   9  
ATOM 10558 C CE   . LYS B 2 15 ? -8.946  -11.124 24.868  1.00 0.00 ?  179 LYS B CE   9  
ATOM 10559 N NZ   . LYS B 2 15 ? -9.202  -11.743 26.197  1.00 0.00 1  179 LYS B NZ   9  
ATOM 10560 H H    . LYS B 2 15 ? -5.525  -9.744  21.592  1.00 0.00 ?  179 LYS B H    9  
ATOM 10561 H HA   . LYS B 2 15 ? -6.248  -6.925  21.914  1.00 0.00 ?  179 LYS B HA   9  
ATOM 10562 H HB2  . LYS B 2 15 ? -7.061  -7.518  24.261  1.00 0.00 ?  179 LYS B HB2  9  
ATOM 10563 H HB3  . LYS B 2 15 ? -8.123  -7.932  22.922  1.00 0.00 ?  179 LYS B HB3  9  
ATOM 10564 H HG2  . LYS B 2 15 ? -7.488  -10.234 23.042  1.00 0.00 ?  179 LYS B HG2  9  
ATOM 10565 H HG3  . LYS B 2 15 ? -6.233  -9.875  24.229  1.00 0.00 ?  179 LYS B HG3  9  
ATOM 10566 H HD2  . LYS B 2 15 ? -7.703  -9.764  25.940  1.00 0.00 ?  179 LYS B HD2  9  
ATOM 10567 H HD3  . LYS B 2 15 ? -8.948  -8.993  24.953  1.00 0.00 ?  179 LYS B HD3  9  
ATOM 10568 H HE2  . LYS B 2 15 ? -9.889  -10.960 24.370  1.00 0.00 ?  179 LYS B HE2  9  
ATOM 10569 H HE3  . LYS B 2 15 ? -8.340  -11.795 24.278  1.00 0.00 ?  179 LYS B HE3  9  
ATOM 10570 H HZ1  . LYS B 2 15 ? -8.412  -11.543 26.844  1.00 0.00 ?  179 LYS B HZ1  9  
ATOM 10571 H HZ2  . LYS B 2 15 ? -9.302  -12.774 26.099  1.00 0.00 ?  179 LYS B HZ2  9  
ATOM 10572 H HZ3  . LYS B 2 15 ? -10.078 -11.360 26.608  1.00 0.00 ?  179 LYS B HZ3  9  
ATOM 10573 N N    . PRO B 2 16 ? -4.380  -6.544  23.637  1.00 0.00 ?  180 PRO B N    9  
ATOM 10574 C CA   . PRO B 2 16 ? -3.133  -6.309  24.370  1.00 0.00 ?  180 PRO B CA   9  
ATOM 10575 C C    . PRO B 2 16 ? -2.949  -7.284  25.529  1.00 0.00 ?  180 PRO B C    9  
ATOM 10576 O O    . PRO B 2 16 ? -3.915  -7.666  26.190  1.00 0.00 ?  180 PRO B O    9  
ATOM 10577 C CB   . PRO B 2 16 ? -3.291  -4.880  24.894  1.00 0.00 ?  180 PRO B CB   9  
ATOM 10578 C CG   . PRO B 2 16 ? -4.240  -4.232  23.948  1.00 0.00 ?  180 PRO B CG   9  
ATOM 10579 C CD   . PRO B 2 16 ? -5.184  -5.314  23.502  1.00 0.00 ?  180 PRO B CD   9  
ATOM 10580 H HA   . PRO B 2 16 ? -2.273  -6.363  23.717  1.00 0.00 ?  180 PRO B HA   9  
ATOM 10581 H HB2  . PRO B 2 16 ? -3.687  -4.904  25.899  1.00 0.00 ?  180 PRO B HB2  9  
ATOM 10582 H HB3  . PRO B 2 16 ? -2.332  -4.384  24.892  1.00 0.00 ?  180 PRO B HB3  9  
ATOM 10583 H HG2  . PRO B 2 16 ? -4.782  -3.446  24.452  1.00 0.00 ?  180 PRO B HG2  9  
ATOM 10584 H HG3  . PRO B 2 16 ? -3.700  -3.834  23.101  1.00 0.00 ?  180 PRO B HG3  9  
ATOM 10585 H HD2  . PRO B 2 16 ? -6.051  -5.348  24.145  1.00 0.00 ?  180 PRO B HD2  9  
ATOM 10586 H HD3  . PRO B 2 16 ? -5.479  -5.158  22.475  1.00 0.00 ?  180 PRO B HD3  9  
ATOM 10587 N N    . ASP B 2 17 ? -1.705  -7.684  25.768  1.00 0.00 ?  181 ASP B N    9  
ATOM 10588 C CA   . ASP B 2 17 ? -1.396  -8.614  26.847  1.00 0.00 ?  181 ASP B CA   9  
ATOM 10589 C C    . ASP B 2 17 ? -1.217  -7.876  28.170  1.00 0.00 ?  181 ASP B C    9  
ATOM 10590 O O    . ASP B 2 17 ? -1.493  -8.422  29.239  1.00 0.00 ?  181 ASP B O    9  
ATOM 10591 C CB   . ASP B 2 17 ? -0.130  -9.407  26.518  1.00 0.00 ?  181 ASP B CB   9  
ATOM 10592 C CG   . ASP B 2 17 ? -0.206  -10.843 26.998  1.00 0.00 ?  181 ASP B CG   9  
ATOM 10593 O OD1  . ASP B 2 17 ? 0.427   -11.715 26.365  1.00 0.00 ?  181 ASP B OD1  9  
ATOM 10594 O OD2  . ASP B 2 17 ? -0.896  -11.097 28.007  1.00 0.00 -1 181 ASP B OD2  9  
ATOM 10595 H H    . ASP B 2 17 ? -0.977  -7.344  25.206  1.00 0.00 ?  181 ASP B H    9  
ATOM 10596 H HA   . ASP B 2 17 ? -2.225  -9.300  26.940  1.00 0.00 ?  181 ASP B HA   9  
ATOM 10597 H HB2  . ASP B 2 17 ? 0.016   -9.413  25.447  1.00 0.00 ?  181 ASP B HB2  9  
ATOM 10598 H HB3  . ASP B 2 17 ? 0.718   -8.932  26.989  1.00 0.00 ?  181 ASP B HB3  9  
ATOM 10599 N N    . SER B 2 18 ? -0.754  -6.633  28.091  1.00 0.00 ?  182 SER B N    9  
ATOM 10600 C CA   . SER B 2 18 ? -0.539  -5.820  29.283  1.00 0.00 ?  182 SER B CA   9  
ATOM 10601 C C    . SER B 2 18 ? -1.543  -4.673  29.347  1.00 0.00 ?  182 SER B C    9  
ATOM 10602 O O    . SER B 2 18 ? -2.426  -4.560  28.498  1.00 0.00 ?  182 SER B O    9  
ATOM 10603 C CB   . SER B 2 18 ? 0.886   -5.266  29.297  1.00 0.00 ?  182 SER B CB   9  
ATOM 10604 O OG   . SER B 2 18 ? 1.778   -6.165  29.934  1.00 0.00 ?  182 SER B OG   9  
ATOM 10605 H H    . SER B 2 18 ? -0.553  -6.252  27.211  1.00 0.00 ?  182 SER B H    9  
ATOM 10606 H HA   . SER B 2 18 ? -0.678  -6.453  30.146  1.00 0.00 ?  182 SER B HA   9  
ATOM 10607 H HB2  . SER B 2 18 ? 1.220   -5.108  28.281  1.00 0.00 ?  182 SER B HB2  9  
ATOM 10608 H HB3  . SER B 2 18 ? 0.900   -4.326  29.830  1.00 0.00 ?  182 SER B HB3  9  
ATOM 10609 H HG   . SER B 2 18 ? 1.406   -6.442  30.774  1.00 0.00 ?  182 SER B HG   9  
ATOM 10610 N N    . ILE B 2 19 ? -1.401  -3.826  30.361  1.00 0.00 ?  183 ILE B N    9  
ATOM 10611 C CA   . ILE B 2 19 ? -2.295  -2.688  30.536  1.00 0.00 ?  183 ILE B CA   9  
ATOM 10612 C C    . ILE B 2 19 ? -2.035  -1.617  29.483  1.00 0.00 ?  183 ILE B C    9  
ATOM 10613 O O    . ILE B 2 19 ? -2.991  -0.901  29.120  1.00 0.00 ?  183 ILE B O    9  
ATOM 10614 C CB   . ILE B 2 19 ? -2.142  -2.063  31.936  1.00 0.00 ?  183 ILE B CB   9  
ATOM 10615 C CG1  . ILE B 2 19 ? -0.666  -1.795  32.240  1.00 0.00 ?  183 ILE B CG1  9  
ATOM 10616 C CG2  . ILE B 2 19 ? -2.749  -2.972  32.993  1.00 0.00 ?  183 ILE B CG2  9  
ATOM 10617 C CD1  . ILE B 2 19 ? -0.431  -0.514  33.011  1.00 0.00 ?  183 ILE B CD1  9  
ATOM 10618 O OXT  . ILE B 2 19 ? -0.876  -1.502  29.031  1.00 0.00 ?  183 ILE B OXT  9  
ATOM 10619 H H    . ILE B 2 19 ? -0.677  -3.969  31.006  1.00 0.00 ?  183 ILE B H    9  
ATOM 10620 H HA   . ILE B 2 19 ? -3.310  -3.042  30.433  1.00 0.00 ?  183 ILE B HA   9  
ATOM 10621 H HB   . ILE B 2 19 ? -2.680  -1.127  31.950  1.00 0.00 ?  183 ILE B HB   9  
ATOM 10622 H HG12 . ILE B 2 19 ? -0.272  -2.611  32.827  1.00 0.00 ?  183 ILE B HG12 9  
ATOM 10623 H HG13 . ILE B 2 19 ? -0.120  -1.729  31.311  1.00 0.00 ?  183 ILE B HG13 9  
ATOM 10624 H HG21 . ILE B 2 19 ? -2.739  -3.992  32.639  1.00 0.00 ?  183 ILE B HG21 9  
ATOM 10625 H HG22 . ILE B 2 19 ? -3.768  -2.669  33.186  1.00 0.00 ?  183 ILE B HG22 9  
ATOM 10626 H HG23 . ILE B 2 19 ? -2.173  -2.902  33.903  1.00 0.00 ?  183 ILE B HG23 9  
ATOM 10627 H HD11 . ILE B 2 19 ? 0.609   -0.453  33.299  1.00 0.00 ?  183 ILE B HD11 9  
ATOM 10628 H HD12 . ILE B 2 19 ? -1.050  -0.508  33.896  1.00 0.00 ?  183 ILE B HD12 9  
ATOM 10629 H HD13 . ILE B 2 19 ? -0.682  0.332   32.389  1.00 0.00 ?  183 ILE B HD13 9  
ATOM 10630 N N    . GLY A 1 1  ? -4.921  4.993   -16.653 1.00 0.00 ?  17  GLY A N    10 
ATOM 10631 C CA   . GLY A 1 1  ? -4.802  3.515   -16.790 1.00 0.00 ?  17  GLY A CA   10 
ATOM 10632 C C    . GLY A 1 1  ? -5.296  2.777   -15.562 1.00 0.00 ?  17  GLY A C    10 
ATOM 10633 O O    . GLY A 1 1  ? -6.372  2.180   -15.579 1.00 0.00 ?  17  GLY A O    10 
ATOM 10634 H H1   . GLY A 1 1  ? -4.195  5.465   -17.229 1.00 0.00 ?  17  GLY A H1   10 
ATOM 10635 H H2   . GLY A 1 1  ? -4.794  5.271   -15.659 1.00 0.00 ?  17  GLY A H2   10 
ATOM 10636 H H3   . GLY A 1 1  ? -5.860  5.307   -16.972 1.00 0.00 ?  17  GLY A H3   10 
ATOM 10637 H HA2  . GLY A 1 1  ? -5.381  3.197   -17.645 1.00 0.00 ?  17  GLY A HA2  10 
ATOM 10638 H HA3  . GLY A 1 1  ? -3.766  3.262   -16.957 1.00 0.00 ?  17  GLY A HA3  10 
ATOM 10639 N N    . ILE A 1 2  ? -4.508  2.819   -14.493 1.00 0.00 ?  18  ILE A N    10 
ATOM 10640 C CA   . ILE A 1 2  ? -4.871  2.150   -13.247 1.00 0.00 ?  18  ILE A CA   10 
ATOM 10641 C C    . ILE A 1 2  ? -5.237  3.165   -12.170 1.00 0.00 ?  18  ILE A C    10 
ATOM 10642 O O    . ILE A 1 2  ? -4.919  4.347   -12.285 1.00 0.00 ?  18  ILE A O    10 
ATOM 10643 C CB   . ILE A 1 2  ? -3.739  1.244   -12.714 1.00 0.00 ?  18  ILE A CB   10 
ATOM 10644 C CG1  . ILE A 1 2  ? -2.791  0.817   -13.843 1.00 0.00 ?  18  ILE A CG1  10 
ATOM 10645 C CG2  . ILE A 1 2  ? -4.329  0.023   -12.021 1.00 0.00 ?  18  ILE A CG2  10 
ATOM 10646 C CD1  . ILE A 1 2  ? -1.741  1.853   -14.176 1.00 0.00 ?  18  ILE A CD1  10 
ATOM 10647 H H    . ILE A 1 2  ? -3.664  3.314   -14.540 1.00 0.00 ?  18  ILE A H    10 
ATOM 10648 H HA   . ILE A 1 2  ? -5.734  1.530   -13.446 1.00 0.00 ?  18  ILE A HA   10 
ATOM 10649 H HB   . ILE A 1 2  ? -3.180  1.804   -11.979 1.00 0.00 ?  18  ILE A HB   10 
ATOM 10650 H HG12 . ILE A 1 2  ? -2.279  -0.088  -13.551 1.00 0.00 ?  18  ILE A HG12 10 
ATOM 10651 H HG13 . ILE A 1 2  ? -3.368  0.628   -14.736 1.00 0.00 ?  18  ILE A HG13 10 
ATOM 10652 H HG21 . ILE A 1 2  ? -3.812  -0.866  -12.353 1.00 0.00 ?  18  ILE A HG21 10 
ATOM 10653 H HG22 . ILE A 1 2  ? -5.378  -0.059  -12.264 1.00 0.00 ?  18  ILE A HG22 10 
ATOM 10654 H HG23 . ILE A 1 2  ? -4.214  0.127   -10.951 1.00 0.00 ?  18  ILE A HG23 10 
ATOM 10655 H HD11 . ILE A 1 2  ? -1.990  2.331   -15.112 1.00 0.00 ?  18  ILE A HD11 10 
ATOM 10656 H HD12 . ILE A 1 2  ? -0.777  1.374   -14.262 1.00 0.00 ?  18  ILE A HD12 10 
ATOM 10657 H HD13 . ILE A 1 2  ? -1.705  2.596   -13.391 1.00 0.00 ?  18  ILE A HD13 10 
ATOM 10658 N N    . THR A 1 3  ? -5.905  2.694   -11.122 1.00 0.00 ?  19  THR A N    10 
ATOM 10659 C CA   . THR A 1 3  ? -6.312  3.559   -10.021 1.00 0.00 ?  19  THR A CA   10 
ATOM 10660 C C    . THR A 1 3  ? -6.624  2.736   -8.777  1.00 0.00 ?  19  THR A C    10 
ATOM 10661 O O    . THR A 1 3  ? -7.349  1.745   -8.845  1.00 0.00 ?  19  THR A O    10 
ATOM 10662 C CB   . THR A 1 3  ? -7.536  4.389   -10.420 1.00 0.00 ?  19  THR A CB   10 
ATOM 10663 O OG1  . THR A 1 3  ? -8.200  3.804   -11.526 1.00 0.00 ?  19  THR A OG1  10 
ATOM 10664 C CG2  . THR A 1 3  ? -7.199  5.817   -10.791 1.00 0.00 ?  19  THR A CG2  10 
ATOM 10665 H H    . THR A 1 3  ? -6.129  1.741   -11.088 1.00 0.00 ?  19  THR A H    10 
ATOM 10666 H HA   . THR A 1 3  ? -5.491  4.225   -9.799  1.00 0.00 ?  19  THR A HA   10 
ATOM 10667 H HB   . THR A 1 3  ? -8.225  4.419   -9.587  1.00 0.00 ?  19  THR A HB   10 
ATOM 10668 H HG1  . THR A 1 3  ? -9.070  3.502   -11.254 1.00 0.00 ?  19  THR A HG1  10 
ATOM 10669 H HG21 . THR A 1 3  ? -6.417  5.820   -11.535 1.00 0.00 ?  19  THR A HG21 10 
ATOM 10670 H HG22 . THR A 1 3  ? -6.864  6.348   -9.913  1.00 0.00 ?  19  THR A HG22 10 
ATOM 10671 H HG23 . THR A 1 3  ? -8.077  6.302   -11.192 1.00 0.00 ?  19  THR A HG23 10 
ATOM 10672 N N    . ALA A 1 4  ? -6.077  3.152   -7.639  1.00 0.00 ?  20  ALA A N    10 
ATOM 10673 C CA   . ALA A 1 4  ? -6.307  2.444   -6.387  1.00 0.00 ?  20  ALA A CA   10 
ATOM 10674 C C    . ALA A 1 4  ? -6.788  3.379   -5.288  1.00 0.00 ?  20  ALA A C    10 
ATOM 10675 O O    . ALA A 1 4  ? -6.798  4.605   -5.440  1.00 0.00 ?  20  ALA A O    10 
ATOM 10676 C CB   . ALA A 1 4  ? -5.055  1.718   -5.931  1.00 0.00 ?  20  ALA A CB   10 
ATOM 10677 H H    . ALA A 1 4  ? -5.508  3.951   -7.641  1.00 0.00 ?  20  ALA A H    10 
ATOM 10678 H HA   . ALA A 1 4  ? -7.071  1.702   -6.563  1.00 0.00 ?  20  ALA A HA   10 
ATOM 10679 H HB1  . ALA A 1 4  ? -5.294  1.105   -5.073  1.00 0.00 ?  20  ALA A HB1  10 
ATOM 10680 H HB2  . ALA A 1 4  ? -4.298  2.439   -5.660  1.00 0.00 ?  20  ALA A HB2  10 
ATOM 10681 H HB3  . ALA A 1 4  ? -4.690  1.092   -6.730  1.00 0.00 ?  20  ALA A HB3  10 
ATOM 10682 N N    . VAL A 1 5  ? -7.186  2.770   -4.180  1.00 0.00 ?  21  VAL A N    10 
ATOM 10683 C CA   . VAL A 1 5  ? -7.680  3.498   -3.026  1.00 0.00 ?  21  VAL A CA   10 
ATOM 10684 C C    . VAL A 1 5  ? -7.233  2.813   -1.740  1.00 0.00 ?  21  VAL A C    10 
ATOM 10685 O O    . VAL A 1 5  ? -7.430  1.610   -1.565  1.00 0.00 ?  21  VAL A O    10 
ATOM 10686 C CB   . VAL A 1 5  ? -9.217  3.581   -3.053  1.00 0.00 ?  21  VAL A CB   10 
ATOM 10687 C CG1  . VAL A 1 5  ? -9.812  2.198   -3.269  1.00 0.00 ?  21  VAL A CG1  10 
ATOM 10688 C CG2  . VAL A 1 5  ? -9.755  4.211   -1.775  1.00 0.00 ?  21  VAL A CG2  10 
ATOM 10689 H H    . VAL A 1 5  ? -7.146  1.792   -4.138  1.00 0.00 ?  21  VAL A H    10 
ATOM 10690 H HA   . VAL A 1 5  ? -7.279  4.501   -3.056  1.00 0.00 ?  21  VAL A HA   10 
ATOM 10691 H HB   . VAL A 1 5  ? -9.508  4.204   -3.887  1.00 0.00 ?  21  VAL A HB   10 
ATOM 10692 H HG11 . VAL A 1 5  ? -10.103 1.778   -2.317  1.00 0.00 ?  21  VAL A HG11 10 
ATOM 10693 H HG12 . VAL A 1 5  ? -9.073  1.557   -3.734  1.00 0.00 ?  21  VAL A HG12 10 
ATOM 10694 H HG13 . VAL A 1 5  ? -10.677 2.272   -3.910  1.00 0.00 ?  21  VAL A HG13 10 
ATOM 10695 H HG21 . VAL A 1 5  ? -9.355  5.210   -1.672  1.00 0.00 ?  21  VAL A HG21 10 
ATOM 10696 H HG22 . VAL A 1 5  ? -9.456  3.615   -0.927  1.00 0.00 ?  21  VAL A HG22 10 
ATOM 10697 H HG23 . VAL A 1 5  ? -10.832 4.258   -1.822  1.00 0.00 ?  21  VAL A HG23 10 
ATOM 10698 N N    . ALA A 1 6  ? -6.627  3.582   -0.846  1.00 0.00 ?  22  ALA A N    10 
ATOM 10699 C CA   . ALA A 1 6  ? -6.150  3.045   0.419   1.00 0.00 ?  22  ALA A CA   10 
ATOM 10700 C C    . ALA A 1 6  ? -7.312  2.678   1.332   1.00 0.00 ?  22  ALA A C    10 
ATOM 10701 O O    . ALA A 1 6  ? -8.140  3.523   1.672   1.00 0.00 ?  22  ALA A O    10 
ATOM 10702 C CB   . ALA A 1 6  ? -5.234  4.049   1.104   1.00 0.00 ?  22  ALA A CB   10 
ATOM 10703 H H    . ALA A 1 6  ? -6.495  4.529   -1.045  1.00 0.00 ?  22  ALA A H    10 
ATOM 10704 H HA   . ALA A 1 6  ? -5.575  2.157   0.208   1.00 0.00 ?  22  ALA A HA   10 
ATOM 10705 H HB1  . ALA A 1 6  ? -5.754  4.989   1.221   1.00 0.00 ?  22  ALA A HB1  10 
ATOM 10706 H HB2  . ALA A 1 6  ? -4.350  4.198   0.503   1.00 0.00 ?  22  ALA A HB2  10 
ATOM 10707 H HB3  . ALA A 1 6  ? -4.951  3.672   2.076   1.00 0.00 ?  22  ALA A HB3  10 
ATOM 10708 N N    . LEU A 1 7  ? -7.366  1.413   1.734   1.00 0.00 ?  23  LEU A N    10 
ATOM 10709 C CA   . LEU A 1 7  ? -8.424  0.939   2.617   1.00 0.00 ?  23  LEU A CA   10 
ATOM 10710 C C    . LEU A 1 7  ? -8.221  1.482   4.028   1.00 0.00 ?  23  LEU A C    10 
ATOM 10711 O O    . LEU A 1 7  ? -9.174  1.640   4.791   1.00 0.00 ?  23  LEU A O    10 
ATOM 10712 C CB   . LEU A 1 7  ? -8.451  -0.591  2.643   1.00 0.00 ?  23  LEU A CB   10 
ATOM 10713 C CG   . LEU A 1 7  ? -8.669  -1.258  1.284   1.00 0.00 ?  23  LEU A CG   10 
ATOM 10714 C CD1  . LEU A 1 7  ? -8.782  -2.767  1.444   1.00 0.00 ?  23  LEU A CD1  10 
ATOM 10715 C CD2  . LEU A 1 7  ? -9.912  -0.698  0.609   1.00 0.00 ?  23  LEU A CD2  10 
ATOM 10716 H H    . LEU A 1 7  ? -6.675  0.785   1.435   1.00 0.00 ?  23  LEU A H    10 
ATOM 10717 H HA   . LEU A 1 7  ? -9.365  1.302   2.235   1.00 0.00 ?  23  LEU A HA   10 
ATOM 10718 H HB2  . LEU A 1 7  ? -7.510  -0.939  3.043   1.00 0.00 ?  23  LEU A HB2  10 
ATOM 10719 H HB3  . LEU A 1 7  ? -9.243  -0.905  3.305   1.00 0.00 ?  23  LEU A HB3  10 
ATOM 10720 H HG   . LEU A 1 7  ? -7.820  -1.054  0.650   1.00 0.00 ?  23  LEU A HG   10 
ATOM 10721 H HD11 . LEU A 1 7  ? -9.141  -2.998  2.436   1.00 0.00 ?  23  LEU A HD11 10 
ATOM 10722 H HD12 . LEU A 1 7  ? -7.812  -3.218  1.298   1.00 0.00 ?  23  LEU A HD12 10 
ATOM 10723 H HD13 . LEU A 1 7  ? -9.474  -3.155  0.711   1.00 0.00 ?  23  LEU A HD13 10 
ATOM 10724 H HD21 . LEU A 1 7  ? -9.665  0.231   0.116   1.00 0.00 ?  23  LEU A HD21 10 
ATOM 10725 H HD22 . LEU A 1 7  ? -10.676 -0.520  1.350   1.00 0.00 ?  23  LEU A HD22 10 
ATOM 10726 H HD23 . LEU A 1 7  ? -10.275 -1.406  -0.121  1.00 0.00 ?  23  LEU A HD23 10 
ATOM 10727 N N    . TYR A 1 8  ? -6.967  1.771   4.363   1.00 0.00 ?  24  TYR A N    10 
ATOM 10728 C CA   . TYR A 1 8  ? -6.620  2.303   5.674   1.00 0.00 ?  24  TYR A CA   10 
ATOM 10729 C C    . TYR A 1 8  ? -5.454  3.276   5.559   1.00 0.00 ?  24  TYR A C    10 
ATOM 10730 O O    . TYR A 1 8  ? -4.834  3.390   4.502   1.00 0.00 ?  24  TYR A O    10 
ATOM 10731 C CB   . TYR A 1 8  ? -6.242  1.167   6.628   1.00 0.00 ?  24  TYR A CB   10 
ATOM 10732 C CG   . TYR A 1 8  ? -7.167  -0.026  6.551   1.00 0.00 ?  24  TYR A CG   10 
ATOM 10733 C CD1  . TYR A 1 8  ? -7.116  -0.902  5.474   1.00 0.00 ?  24  TYR A CD1  10 
ATOM 10734 C CD2  . TYR A 1 8  ? -8.092  -0.279  7.558   1.00 0.00 ?  24  TYR A CD2  10 
ATOM 10735 C CE1  . TYR A 1 8  ? -7.960  -1.994  5.401   1.00 0.00 ?  24  TYR A CE1  10 
ATOM 10736 C CE2  . TYR A 1 8  ? -8.938  -1.369  7.492   1.00 0.00 ?  24  TYR A CE2  10 
ATOM 10737 C CZ   . TYR A 1 8  ? -8.868  -2.223  6.412   1.00 0.00 ?  24  TYR A CZ   10 
ATOM 10738 O OH   . TYR A 1 8  ? -9.710  -3.310  6.343   1.00 0.00 ?  24  TYR A OH   10 
ATOM 10739 H H    . TYR A 1 8  ? -6.253  1.624   3.708   1.00 0.00 ?  24  TYR A H    10 
ATOM 10740 H HA   . TYR A 1 8  ? -7.480  2.825   6.064   1.00 0.00 ?  24  TYR A HA   10 
ATOM 10741 H HB2  . TYR A 1 8  ? -5.242  0.828   6.393   1.00 0.00 ?  24  TYR A HB2  10 
ATOM 10742 H HB3  . TYR A 1 8  ? -6.261  1.539   7.642   1.00 0.00 ?  24  TYR A HB3  10 
ATOM 10743 H HD1  . TYR A 1 8  ? -6.404  -0.719  4.683   1.00 0.00 ?  24  TYR A HD1  10 
ATOM 10744 H HD2  . TYR A 1 8  ? -8.144  0.393   8.402   1.00 0.00 ?  24  TYR A HD2  10 
ATOM 10745 H HE1  . TYR A 1 8  ? -7.905  -2.663  4.555   1.00 0.00 ?  24  TYR A HE1  10 
ATOM 10746 H HE2  . TYR A 1 8  ? -9.650  -1.548  8.285   1.00 0.00 ?  24  TYR A HE2  10 
ATOM 10747 H HH   . TYR A 1 8  ? -10.501 -3.072  5.856   1.00 0.00 ?  24  TYR A HH   10 
ATOM 10748 N N    . ASP A 1 9  ? -5.149  3.963   6.652   1.00 0.00 ?  25  ASP A N    10 
ATOM 10749 C CA   . ASP A 1 9  ? -4.041  4.907   6.660   1.00 0.00 ?  25  ASP A CA   10 
ATOM 10750 C C    . ASP A 1 9  ? -2.744  4.174   6.970   1.00 0.00 ?  25  ASP A C    10 
ATOM 10751 O O    . ASP A 1 9  ? -2.620  3.523   8.007   1.00 0.00 ?  25  ASP A O    10 
ATOM 10752 C CB   . ASP A 1 9  ? -4.282  6.011   7.689   1.00 0.00 ?  25  ASP A CB   10 
ATOM 10753 C CG   . ASP A 1 9  ? -4.410  5.471   9.100   1.00 0.00 ?  25  ASP A CG   10 
ATOM 10754 O OD1  . ASP A 1 9  ? -5.443  4.836   9.400   1.00 0.00 ?  25  ASP A OD1  10 
ATOM 10755 O OD2  . ASP A 1 9  ? -3.478  5.682   9.904   1.00 0.00 -1 25  ASP A OD2  10 
ATOM 10756 H H    . ASP A 1 9  ? -5.669  3.823   7.471   1.00 0.00 ?  25  ASP A H    10 
ATOM 10757 H HA   . ASP A 1 9  ? -3.970  5.347   5.676   1.00 0.00 ?  25  ASP A HA   10 
ATOM 10758 H HB2  . ASP A 1 9  ? -3.454  6.705   7.663   1.00 0.00 ?  25  ASP A HB2  10 
ATOM 10759 H HB3  . ASP A 1 9  ? -5.192  6.536   7.438   1.00 0.00 ?  25  ASP A HB3  10 
ATOM 10760 N N    . TYR A 1 10 ? -1.785  4.265   6.058   1.00 0.00 ?  26  TYR A N    10 
ATOM 10761 C CA   . TYR A 1 10 ? -0.508  3.591   6.233   1.00 0.00 ?  26  TYR A CA   10 
ATOM 10762 C C    . TYR A 1 10 ? 0.659   4.532   5.954   1.00 0.00 ?  26  TYR A C    10 
ATOM 10763 O O    . TYR A 1 10 ? 0.558   5.438   5.127   1.00 0.00 ?  26  TYR A O    10 
ATOM 10764 C CB   . TYR A 1 10 ? -0.430  2.374   5.311   1.00 0.00 ?  26  TYR A CB   10 
ATOM 10765 C CG   . TYR A 1 10 ? 0.870   1.611   5.420   1.00 0.00 ?  26  TYR A CG   10 
ATOM 10766 C CD1  . TYR A 1 10 ? 0.961   0.458   6.189   1.00 0.00 ?  26  TYR A CD1  10 
ATOM 10767 C CD2  . TYR A 1 10 ? 2.008   2.045   4.753   1.00 0.00 ?  26  TYR A CD2  10 
ATOM 10768 C CE1  . TYR A 1 10 ? 2.149   -0.241  6.290   1.00 0.00 ?  26  TYR A CE1  10 
ATOM 10769 C CE2  . TYR A 1 10 ? 3.200   1.352   4.848   1.00 0.00 ?  26  TYR A CE2  10 
ATOM 10770 C CZ   . TYR A 1 10 ? 3.265   0.210   5.617   1.00 0.00 ?  26  TYR A CZ   10 
ATOM 10771 O OH   . TYR A 1 10 ? 4.450   -0.482  5.714   1.00 0.00 ?  26  TYR A OH   10 
ATOM 10772 H H    . TYR A 1 10 ? -1.945  4.787   5.244   1.00 0.00 ?  26  TYR A H    10 
ATOM 10773 H HA   . TYR A 1 10 ? -0.448  3.255   7.256   1.00 0.00 ?  26  TYR A HA   10 
ATOM 10774 H HB2  . TYR A 1 10 ? -1.236  1.696   5.556   1.00 0.00 ?  26  TYR A HB2  10 
ATOM 10775 H HB3  . TYR A 1 10 ? -0.542  2.700   4.287   1.00 0.00 ?  26  TYR A HB3  10 
ATOM 10776 H HD1  . TYR A 1 10 ? 0.085   0.108   6.714   1.00 0.00 ?  26  TYR A HD1  10 
ATOM 10777 H HD2  . TYR A 1 10 ? 1.954   2.941   4.152   1.00 0.00 ?  26  TYR A HD2  10 
ATOM 10778 H HE1  . TYR A 1 10 ? 2.199   -1.136  6.892   1.00 0.00 ?  26  TYR A HE1  10 
ATOM 10779 H HE2  . TYR A 1 10 ? 4.073   1.705   4.321   1.00 0.00 ?  26  TYR A HE2  10 
ATOM 10780 H HH   . TYR A 1 10 ? 4.526   -1.092  4.977   1.00 0.00 ?  26  TYR A HH   10 
ATOM 10781 N N    . GLN A 1 11 ? 1.768   4.304   6.648   1.00 0.00 ?  27  GLN A N    10 
ATOM 10782 C CA   . GLN A 1 11 ? 2.962   5.123   6.477   1.00 0.00 ?  27  GLN A CA   10 
ATOM 10783 C C    . GLN A 1 11 ? 4.077   4.316   5.823   1.00 0.00 ?  27  GLN A C    10 
ATOM 10784 O O    . GLN A 1 11 ? 4.468   3.262   6.321   1.00 0.00 ?  27  GLN A O    10 
ATOM 10785 C CB   . GLN A 1 11 ? 3.433   5.665   7.829   1.00 0.00 ?  27  GLN A CB   10 
ATOM 10786 C CG   . GLN A 1 11 ? 2.605   6.833   8.339   1.00 0.00 ?  27  GLN A CG   10 
ATOM 10787 C CD   . GLN A 1 11 ? 2.997   7.258   9.740   1.00 0.00 ?  27  GLN A CD   10 
ATOM 10788 O OE1  . GLN A 1 11 ? 3.799   6.597   10.400  1.00 0.00 ?  27  GLN A OE1  10 
ATOM 10789 N NE2  . GLN A 1 11 ? 2.432   8.368   10.201  1.00 0.00 ?  27  GLN A NE2  10 
ATOM 10790 H H    . GLN A 1 11 ? 1.787   3.563   7.290   1.00 0.00 ?  27  GLN A H    10 
ATOM 10791 H HA   . GLN A 1 11 ? 2.707   5.952   5.836   1.00 0.00 ?  27  GLN A HA   10 
ATOM 10792 H HB2  . GLN A 1 11 ? 3.384   4.870   8.559   1.00 0.00 ?  27  GLN A HB2  10 
ATOM 10793 H HB3  . GLN A 1 11 ? 4.458   5.992   7.735   1.00 0.00 ?  27  GLN A HB3  10 
ATOM 10794 H HG2  . GLN A 1 11 ? 2.741   7.672   7.673   1.00 0.00 ?  27  GLN A HG2  10 
ATOM 10795 H HG3  . GLN A 1 11 ? 1.564   6.544   8.344   1.00 0.00 ?  27  GLN A HG3  10 
ATOM 10796 H HE21 . GLN A 1 11 ? 1.803   8.843   9.620   1.00 0.00 ?  27  GLN A HE21 10 
ATOM 10797 H HE22 . GLN A 1 11 ? 2.669   8.666   11.105  1.00 0.00 ?  27  GLN A HE22 10 
ATOM 10798 N N    . ALA A 1 12 ? 4.583   4.817   4.701   1.00 0.00 ?  28  ALA A N    10 
ATOM 10799 C CA   . ALA A 1 12 ? 5.651   4.139   3.978   1.00 0.00 ?  28  ALA A CA   10 
ATOM 10800 C C    . ALA A 1 12 ? 6.914   4.047   4.829   1.00 0.00 ?  28  ALA A C    10 
ATOM 10801 O O    . ALA A 1 12 ? 7.409   5.056   5.332   1.00 0.00 ?  28  ALA A O    10 
ATOM 10802 C CB   . ALA A 1 12 ? 5.941   4.865   2.672   1.00 0.00 ?  28  ALA A CB   10 
ATOM 10803 H H    . ALA A 1 12 ? 4.230   5.660   4.352   1.00 0.00 ?  28  ALA A H    10 
ATOM 10804 H HA   . ALA A 1 12 ? 5.311   3.139   3.740   1.00 0.00 ?  28  ALA A HA   10 
ATOM 10805 H HB1  . ALA A 1 12 ? 5.365   5.778   2.633   1.00 0.00 ?  28  ALA A HB1  10 
ATOM 10806 H HB2  . ALA A 1 12 ? 5.669   4.233   1.840   1.00 0.00 ?  28  ALA A HB2  10 
ATOM 10807 H HB3  . ALA A 1 12 ? 6.993   5.101   2.615   1.00 0.00 ?  28  ALA A HB3  10 
ATOM 10808 N N    . ALA A 1 13 ? 7.426   2.832   4.990   1.00 0.00 ?  29  ALA A N    10 
ATOM 10809 C CA   . ALA A 1 13 ? 8.629   2.610   5.784   1.00 0.00 ?  29  ALA A CA   10 
ATOM 10810 C C    . ALA A 1 13 ? 9.870   2.541   4.900   1.00 0.00 ?  29  ALA A C    10 
ATOM 10811 O O    . ALA A 1 13 ? 10.827  1.831   5.210   1.00 0.00 ?  29  ALA A O    10 
ATOM 10812 C CB   . ALA A 1 13 ? 8.492   1.334   6.602   1.00 0.00 ?  29  ALA A CB   10 
ATOM 10813 H H    . ALA A 1 13 ? 6.985   2.066   4.567   1.00 0.00 ?  29  ALA A H    10 
ATOM 10814 H HA   . ALA A 1 13 ? 8.734   3.437   6.469   1.00 0.00 ?  29  ALA A HA   10 
ATOM 10815 H HB1  . ALA A 1 13 ? 8.954   1.474   7.568   1.00 0.00 ?  29  ALA A HB1  10 
ATOM 10816 H HB2  . ALA A 1 13 ? 8.978   0.520   6.084   1.00 0.00 ?  29  ALA A HB2  10 
ATOM 10817 H HB3  . ALA A 1 13 ? 7.446   1.102   6.734   1.00 0.00 ?  29  ALA A HB3  10 
ATOM 10818 N N    . GLY A 1 14 ? 9.847   3.283   3.797   1.00 0.00 ?  30  GLY A N    10 
ATOM 10819 C CA   . GLY A 1 14 ? 10.976  3.292   2.886   1.00 0.00 ?  30  GLY A CA   10 
ATOM 10820 C C    . GLY A 1 14 ? 11.106  4.604   2.139   1.00 0.00 ?  30  GLY A C    10 
ATOM 10821 O O    . GLY A 1 14 ? 10.293  5.511   2.316   1.00 0.00 ?  30  GLY A O    10 
ATOM 10822 H H    . GLY A 1 14 ? 9.058   3.829   3.602   1.00 0.00 ?  30  GLY A H    10 
ATOM 10823 H HA2  . GLY A 1 14 ? 11.880  3.119   3.450   1.00 0.00 ?  30  GLY A HA2  10 
ATOM 10824 H HA3  . GLY A 1 14 ? 10.852  2.493   2.169   1.00 0.00 ?  30  GLY A HA3  10 
ATOM 10825 N N    . ASP A 1 15 ? 12.131  4.705   1.300   1.00 0.00 ?  31  ASP A N    10 
ATOM 10826 C CA   . ASP A 1 15 ? 12.366  5.916   0.521   1.00 0.00 ?  31  ASP A CA   10 
ATOM 10827 C C    . ASP A 1 15 ? 11.620  5.859   -0.809  1.00 0.00 ?  31  ASP A C    10 
ATOM 10828 O O    . ASP A 1 15 ? 11.222  6.888   -1.353  1.00 0.00 ?  31  ASP A O    10 
ATOM 10829 C CB   . ASP A 1 15 ? 13.863  6.107   0.272   1.00 0.00 ?  31  ASP A CB   10 
ATOM 10830 C CG   . ASP A 1 15 ? 14.527  6.938   1.352   1.00 0.00 ?  31  ASP A CG   10 
ATOM 10831 O OD1  . ASP A 1 15 ? 14.201  6.738   2.540   1.00 0.00 ?  31  ASP A OD1  10 
ATOM 10832 O OD2  . ASP A 1 15 ? 15.374  7.790   1.008   1.00 0.00 -1 31  ASP A OD2  10 
ATOM 10833 H H    . ASP A 1 15 ? 12.745  3.948   1.201   1.00 0.00 ?  31  ASP A H    10 
ATOM 10834 H HA   . ASP A 1 15 ? 11.995  6.754   1.092   1.00 0.00 ?  31  ASP A HA   10 
ATOM 10835 H HB2  . ASP A 1 15 ? 14.343  5.139   0.243   1.00 0.00 ?  31  ASP A HB2  10 
ATOM 10836 H HB3  . ASP A 1 15 ? 14.004  6.603   -0.677  1.00 0.00 ?  31  ASP A HB3  10 
ATOM 10837 N N    . ASP A 1 16 ? 11.434  4.648   -1.325  1.00 0.00 ?  32  ASP A N    10 
ATOM 10838 C CA   . ASP A 1 16 ? 10.737  4.455   -2.591  1.00 0.00 ?  32  ASP A CA   10 
ATOM 10839 C C    . ASP A 1 16 ? 9.234   4.284   -2.377  1.00 0.00 ?  32  ASP A C    10 
ATOM 10840 O O    . ASP A 1 16 ? 8.453   4.352   -3.326  1.00 0.00 ?  32  ASP A O    10 
ATOM 10841 C CB   . ASP A 1 16 ? 11.299  3.235   -3.324  1.00 0.00 ?  32  ASP A CB   10 
ATOM 10842 C CG   . ASP A 1 16 ? 12.797  3.329   -3.537  1.00 0.00 ?  32  ASP A CG   10 
ATOM 10843 O OD1  . ASP A 1 16 ? 13.518  3.627   -2.561  1.00 0.00 ?  32  ASP A OD1  10 
ATOM 10844 O OD2  . ASP A 1 16 ? 13.250  3.104   -4.679  1.00 0.00 -1 32  ASP A OD2  10 
ATOM 10845 H H    . ASP A 1 16 ? 11.775  3.866   -0.843  1.00 0.00 ?  32  ASP A H    10 
ATOM 10846 H HA   . ASP A 1 16 ? 10.903  5.333   -3.197  1.00 0.00 ?  32  ASP A HA   10 
ATOM 10847 H HB2  . ASP A 1 16 ? 11.092  2.348   -2.745  1.00 0.00 ?  32  ASP A HB2  10 
ATOM 10848 H HB3  . ASP A 1 16 ? 10.820  3.151   -4.289  1.00 0.00 ?  32  ASP A HB3  10 
ATOM 10849 N N    . GLU A 1 17 ? 8.830   4.061   -1.127  1.00 0.00 ?  33  GLU A N    10 
ATOM 10850 C CA   . GLU A 1 17 ? 7.420   3.882   -0.803  1.00 0.00 ?  33  GLU A CA   10 
ATOM 10851 C C    . GLU A 1 17 ? 6.823   5.169   -0.239  1.00 0.00 ?  33  GLU A C    10 
ATOM 10852 O O    . GLU A 1 17 ? 7.455   5.861   0.560   1.00 0.00 ?  33  GLU A O    10 
ATOM 10853 C CB   . GLU A 1 17 ? 7.242   2.740   0.199   1.00 0.00 ?  33  GLU A CB   10 
ATOM 10854 C CG   . GLU A 1 17 ? 8.247   2.764   1.339   1.00 0.00 ?  33  GLU A CG   10 
ATOM 10855 C CD   . GLU A 1 17 ? 8.005   1.663   2.352   1.00 0.00 ?  33  GLU A CD   10 
ATOM 10856 O OE1  . GLU A 1 17 ? 6.838   1.473   2.755   1.00 0.00 ?  33  GLU A OE1  10 
ATOM 10857 O OE2  . GLU A 1 17 ? 8.982   0.992   2.743   1.00 0.00 -1 33  GLU A OE2  10 
ATOM 10858 H H    . GLU A 1 17 ? 9.495   4.017   -0.409  1.00 0.00 ?  33  GLU A H    10 
ATOM 10859 H HA   . GLU A 1 17 ? 6.901   3.630   -1.714  1.00 0.00 ?  33  GLU A HA   10 
ATOM 10860 H HB2  . GLU A 1 17 ? 6.250   2.798   0.623   1.00 0.00 ?  33  GLU A HB2  10 
ATOM 10861 H HB3  . GLU A 1 17 ? 7.346   1.799   -0.321  1.00 0.00 ?  33  GLU A HB3  10 
ATOM 10862 H HG2  . GLU A 1 17 ? 9.238   2.642   0.929   1.00 0.00 ?  33  GLU A HG2  10 
ATOM 10863 H HG3  . GLU A 1 17 ? 8.179   3.718   1.839   1.00 0.00 ?  33  GLU A HG3  10 
ATOM 10864 N N    . ILE A 1 18 ? 5.602   5.484   -0.662  1.00 0.00 ?  34  ILE A N    10 
ATOM 10865 C CA   . ILE A 1 18 ? 4.917   6.686   -0.201  1.00 0.00 ?  34  ILE A CA   10 
ATOM 10866 C C    . ILE A 1 18 ? 3.660   6.335   0.588   1.00 0.00 ?  34  ILE A C    10 
ATOM 10867 O O    . ILE A 1 18 ? 3.185   5.200   0.545   1.00 0.00 ?  34  ILE A O    10 
ATOM 10868 C CB   . ILE A 1 18 ? 4.533   7.602   -1.380  1.00 0.00 ?  34  ILE A CB   10 
ATOM 10869 C CG1  . ILE A 1 18 ? 3.585   6.876   -2.338  1.00 0.00 ?  34  ILE A CG1  10 
ATOM 10870 C CG2  . ILE A 1 18 ? 5.781   8.071   -2.113  1.00 0.00 ?  34  ILE A CG2  10 
ATOM 10871 C CD1  . ILE A 1 18 ? 2.144   7.325   -2.218  1.00 0.00 ?  34  ILE A CD1  10 
ATOM 10872 H H    . ILE A 1 18 ? 5.150   4.893   -1.300  1.00 0.00 ?  34  ILE A H    10 
ATOM 10873 H HA   . ILE A 1 18 ? 5.594   7.228   0.444   1.00 0.00 ?  34  ILE A HA   10 
ATOM 10874 H HB   . ILE A 1 18 ? 4.033   8.473   -0.981  1.00 0.00 ?  34  ILE A HB   10 
ATOM 10875 H HG12 . ILE A 1 18 ? 3.902   7.054   -3.355  1.00 0.00 ?  34  ILE A HG12 10 
ATOM 10876 H HG13 . ILE A 1 18 ? 3.619   5.816   -2.135  1.00 0.00 ?  34  ILE A HG13 10 
ATOM 10877 H HG21 . ILE A 1 18 ? 6.572   7.347   -1.978  1.00 0.00 ?  34  ILE A HG21 10 
ATOM 10878 H HG22 . ILE A 1 18 ? 6.095   9.025   -1.717  1.00 0.00 ?  34  ILE A HG22 10 
ATOM 10879 H HG23 . ILE A 1 18 ? 5.563   8.173   -3.166  1.00 0.00 ?  34  ILE A HG23 10 
ATOM 10880 H HD11 . ILE A 1 18 ? 2.111   8.310   -1.773  1.00 0.00 ?  34  ILE A HD11 10 
ATOM 10881 H HD12 . ILE A 1 18 ? 1.601   6.630   -1.594  1.00 0.00 ?  34  ILE A HD12 10 
ATOM 10882 H HD13 . ILE A 1 18 ? 1.694   7.357   -3.197  1.00 0.00 ?  34  ILE A HD13 10 
ATOM 10883 N N    . SER A 1 19 ? 3.125   7.315   1.308   1.00 0.00 ?  35  SER A N    10 
ATOM 10884 C CA   . SER A 1 19 ? 1.923   7.108   2.108   1.00 0.00 ?  35  SER A CA   10 
ATOM 10885 C C    . SER A 1 19 ? 0.730   7.829   1.492   1.00 0.00 ?  35  SER A C    10 
ATOM 10886 O O    . SER A 1 19 ? 0.893   8.758   0.701   1.00 0.00 ?  35  SER A O    10 
ATOM 10887 C CB   . SER A 1 19 ? 2.146   7.602   3.539   1.00 0.00 ?  35  SER A CB   10 
ATOM 10888 O OG   . SER A 1 19 ? 0.913   7.772   4.219   1.00 0.00 ?  35  SER A OG   10 
ATOM 10889 H H    . SER A 1 19 ? 3.550   8.198   1.303   1.00 0.00 ?  35  SER A H    10 
ATOM 10890 H HA   . SER A 1 19 ? 1.718   6.048   2.130   1.00 0.00 ?  35  SER A HA   10 
ATOM 10891 H HB2  . SER A 1 19 ? 2.741   6.881   4.077   1.00 0.00 ?  35  SER A HB2  10 
ATOM 10892 H HB3  . SER A 1 19 ? 2.664   8.549   3.514   1.00 0.00 ?  35  SER A HB3  10 
ATOM 10893 H HG   . SER A 1 19 ? 1.082   7.951   5.147   1.00 0.00 ?  35  SER A HG   10 
ATOM 10894 N N    . PHE A 1 20 ? -0.472  7.395   1.859   1.00 0.00 ?  36  PHE A N    10 
ATOM 10895 C CA   . PHE A 1 20 ? -1.694  8.002   1.342   1.00 0.00 ?  36  PHE A CA   10 
ATOM 10896 C C    . PHE A 1 20 ? -2.874  7.740   2.275   1.00 0.00 ?  36  PHE A C    10 
ATOM 10897 O O    . PHE A 1 20 ? -3.040  6.636   2.792   1.00 0.00 ?  36  PHE A O    10 
ATOM 10898 C CB   . PHE A 1 20 ? -2.013  7.477   -0.065  1.00 0.00 ?  36  PHE A CB   10 
ATOM 10899 C CG   . PHE A 1 20 ? -1.419  6.128   -0.380  1.00 0.00 ?  36  PHE A CG   10 
ATOM 10900 C CD1  . PHE A 1 20 ? -0.846  5.884   -1.619  1.00 0.00 ?  36  PHE A CD1  10 
ATOM 10901 C CD2  . PHE A 1 20 ? -1.438  5.108   0.558   1.00 0.00 ?  36  PHE A CD2  10 
ATOM 10902 C CE1  . PHE A 1 20 ? -0.303  4.647   -1.915  1.00 0.00 ?  36  PHE A CE1  10 
ATOM 10903 C CE2  . PHE A 1 20 ? -0.896  3.870   0.266   1.00 0.00 ?  36  PHE A CE2  10 
ATOM 10904 C CZ   . PHE A 1 20 ? -0.328  3.640   -0.971  1.00 0.00 ?  36  PHE A CZ   10 
ATOM 10905 H H    . PHE A 1 20 ? -0.538  6.651   2.494   1.00 0.00 ?  36  PHE A H    10 
ATOM 10906 H HA   . PHE A 1 20 ? -1.530  9.068   1.286   1.00 0.00 ?  36  PHE A HA   10 
ATOM 10907 H HB2  . PHE A 1 20 ? -3.084  7.396   -0.175  1.00 0.00 ?  36  PHE A HB2  10 
ATOM 10908 H HB3  . PHE A 1 20 ? -1.638  8.182   -0.794  1.00 0.00 ?  36  PHE A HB3  10 
ATOM 10909 H HD1  . PHE A 1 20 ? -0.823  6.671   -2.357  1.00 0.00 ?  36  PHE A HD1  10 
ATOM 10910 H HD2  . PHE A 1 20 ? -1.882  5.285   1.527   1.00 0.00 ?  36  PHE A HD2  10 
ATOM 10911 H HE1  . PHE A 1 20 ? 0.140   4.469   -2.885  1.00 0.00 ?  36  PHE A HE1  10 
ATOM 10912 H HE2  . PHE A 1 20 ? -0.917  3.083   1.005   1.00 0.00 ?  36  PHE A HE2  10 
ATOM 10913 H HZ   . PHE A 1 20 ? 0.095   2.674   -1.201  1.00 0.00 ?  36  PHE A HZ   10 
ATOM 10914 N N    . ASP A 1 21 ? -3.694  8.766   2.483   1.00 0.00 ?  37  ASP A N    10 
ATOM 10915 C CA   . ASP A 1 21 ? -4.862  8.650   3.349   1.00 0.00 ?  37  ASP A CA   10 
ATOM 10916 C C    . ASP A 1 21 ? -5.868  7.661   2.765   1.00 0.00 ?  37  ASP A C    10 
ATOM 10917 O O    . ASP A 1 21 ? -5.881  7.419   1.558   1.00 0.00 ?  37  ASP A O    10 
ATOM 10918 C CB   . ASP A 1 21 ? -5.520  10.020  3.540   1.00 0.00 ?  37  ASP A CB   10 
ATOM 10919 C CG   . ASP A 1 21 ? -4.512  11.110  3.844   1.00 0.00 ?  37  ASP A CG   10 
ATOM 10920 O OD1  . ASP A 1 21 ? -4.660  11.781  4.888   1.00 0.00 ?  37  ASP A OD1  10 
ATOM 10921 O OD2  . ASP A 1 21 ? -3.574  11.294  3.040   1.00 0.00 -1 37  ASP A OD2  10 
ATOM 10922 H H    . ASP A 1 21 ? -3.511  9.621   2.040   1.00 0.00 ?  37  ASP A H    10 
ATOM 10923 H HA   . ASP A 1 21 ? -4.528  8.283   4.307   1.00 0.00 ?  37  ASP A HA   10 
ATOM 10924 H HB2  . ASP A 1 21 ? -6.050  10.287  2.639   1.00 0.00 ?  37  ASP A HB2  10 
ATOM 10925 H HB3  . ASP A 1 21 ? -6.221  9.964   4.360   1.00 0.00 ?  37  ASP A HB3  10 
ATOM 10926 N N    . PRO A 1 22 ? -6.728  7.073   3.613   1.00 0.00 ?  38  PRO A N    10 
ATOM 10927 C CA   . PRO A 1 22 ? -7.740  6.107   3.171   1.00 0.00 ?  38  PRO A CA   10 
ATOM 10928 C C    . PRO A 1 22 ? -8.645  6.678   2.085   1.00 0.00 ?  38  PRO A C    10 
ATOM 10929 O O    . PRO A 1 22 ? -8.681  6.174   0.962   1.00 0.00 ?  38  PRO A O    10 
ATOM 10930 C CB   . PRO A 1 22 ? -8.548  5.810   4.442   1.00 0.00 ?  38  PRO A CB   10 
ATOM 10931 C CG   . PRO A 1 22 ? -8.206  6.910   5.389   1.00 0.00 ?  38  PRO A CG   10 
ATOM 10932 C CD   . PRO A 1 22 ? -6.794  7.300   5.064   1.00 0.00 ?  38  PRO A CD   10 
ATOM 10933 H HA   . PRO A 1 22 ? -7.282  5.197   2.812   1.00 0.00 ?  38  PRO A HA   10 
ATOM 10934 H HB2  . PRO A 1 22 ? -9.602  5.806   4.207   1.00 0.00 ?  38  PRO A HB2  10 
ATOM 10935 H HB3  . PRO A 1 22 ? -8.260  4.848   4.838   1.00 0.00 ?  38  PRO A HB3  10 
ATOM 10936 H HG2  . PRO A 1 22 ? -8.872  7.748   5.235   1.00 0.00 ?  38  PRO A HG2  10 
ATOM 10937 H HG3  . PRO A 1 22 ? -8.274  6.556   6.407   1.00 0.00 ?  38  PRO A HG3  10 
ATOM 10938 H HD2  . PRO A 1 22 ? -6.621  8.337   5.306   1.00 0.00 ?  38  PRO A HD2  10 
ATOM 10939 H HD3  . PRO A 1 22 ? -6.094  6.664   5.587   1.00 0.00 ?  38  PRO A HD3  10 
ATOM 10940 N N    . ASP A 1 23 ? -9.373  7.733   2.429   1.00 0.00 ?  39  ASP A N    10 
ATOM 10941 C CA   . ASP A 1 23 ? -10.278 8.380   1.488   1.00 0.00 ?  39  ASP A CA   10 
ATOM 10942 C C    . ASP A 1 23 ? -9.513  8.977   0.312   1.00 0.00 ?  39  ASP A C    10 
ATOM 10943 O O    . ASP A 1 23 ? -10.084 9.218   -0.751  1.00 0.00 ?  39  ASP A O    10 
ATOM 10944 C CB   . ASP A 1 23 ? -11.084 9.468   2.201   1.00 0.00 ?  39  ASP A CB   10 
ATOM 10945 C CG   . ASP A 1 23 ? -12.570 9.367   1.919   1.00 0.00 ?  39  ASP A CG   10 
ATOM 10946 O OD1  . ASP A 1 23 ? -13.219 10.423  1.764   1.00 0.00 ?  39  ASP A OD1  10 
ATOM 10947 O OD2  . ASP A 1 23 ? -13.086 8.230   1.852   1.00 0.00 -1 39  ASP A OD2  10 
ATOM 10948 H H    . ASP A 1 23 ? -9.298  8.088   3.339   1.00 0.00 ?  39  ASP A H    10 
ATOM 10949 H HA   . ASP A 1 23 ? -10.957 7.632   1.111   1.00 0.00 ?  39  ASP A HA   10 
ATOM 10950 H HB2  . ASP A 1 23 ? -10.933 9.376   3.267   1.00 0.00 ?  39  ASP A HB2  10 
ATOM 10951 H HB3  . ASP A 1 23 ? -10.738 10.438  1.874   1.00 0.00 ?  39  ASP A HB3  10 
ATOM 10952 N N    . ASP A 1 24 ? -8.220  9.210   0.506   1.00 0.00 ?  40  ASP A N    10 
ATOM 10953 C CA   . ASP A 1 24 ? -7.387  9.775   -0.545  1.00 0.00 ?  40  ASP A CA   10 
ATOM 10954 C C    . ASP A 1 24 ? -7.132  8.750   -1.642  1.00 0.00 ?  40  ASP A C    10 
ATOM 10955 O O    . ASP A 1 24 ? -6.318  7.841   -1.482  1.00 0.00 ?  40  ASP A O    10 
ATOM 10956 C CB   . ASP A 1 24 ? -6.057  10.262  0.032   1.00 0.00 ?  40  ASP A CB   10 
ATOM 10957 C CG   . ASP A 1 24 ? -6.146  11.672  0.580   1.00 0.00 ?  40  ASP A CG   10 
ATOM 10958 O OD1  . ASP A 1 24 ? -7.096  12.394  0.212   1.00 0.00 ?  40  ASP A OD1  10 
ATOM 10959 O OD2  . ASP A 1 24 ? -5.265  12.056  1.379   1.00 0.00 -1 40  ASP A OD2  10 
ATOM 10960 H H    . ASP A 1 24 ? -7.817  8.998   1.374   1.00 0.00 ?  40  ASP A H    10 
ATOM 10961 H HA   . ASP A 1 24 ? -7.914  10.616  -0.969  1.00 0.00 ?  40  ASP A HA   10 
ATOM 10962 H HB2  . ASP A 1 24 ? -5.755  9.602   0.831   1.00 0.00 ?  40  ASP A HB2  10 
ATOM 10963 H HB3  . ASP A 1 24 ? -5.308  10.244  -0.747  1.00 0.00 ?  40  ASP A HB3  10 
ATOM 10964 N N    . ILE A 1 25 ? -7.831  8.905   -2.761  1.00 0.00 ?  41  ILE A N    10 
ATOM 10965 C CA   . ILE A 1 25 ? -7.678  7.997   -3.890  1.00 0.00 ?  41  ILE A CA   10 
ATOM 10966 C C    . ILE A 1 25 ? -6.600  8.503   -4.840  1.00 0.00 ?  41  ILE A C    10 
ATOM 10967 O O    . ILE A 1 25 ? -6.390  9.710   -4.969  1.00 0.00 ?  41  ILE A O    10 
ATOM 10968 C CB   . ILE A 1 25 ? -8.996  7.828   -4.670  1.00 0.00 ?  41  ILE A CB   10 
ATOM 10969 C CG1  . ILE A 1 25 ? -10.109 7.346   -3.737  1.00 0.00 ?  41  ILE A CG1  10 
ATOM 10970 C CG2  . ILE A 1 25 ? -8.803  6.854   -5.823  1.00 0.00 ?  41  ILE A CG2  10 
ATOM 10971 C CD1  . ILE A 1 25 ? -11.454 7.216   -4.419  1.00 0.00 ?  41  ILE A CD1  10 
ATOM 10972 H H    . ILE A 1 25 ? -8.466  9.650   -2.826  1.00 0.00 ?  41  ILE A H    10 
ATOM 10973 H HA   . ILE A 1 25 ? -7.383  7.031   -3.505  1.00 0.00 ?  41  ILE A HA   10 
ATOM 10974 H HB   . ILE A 1 25 ? -9.270  8.787   -5.083  1.00 0.00 ?  41  ILE A HB   10 
ATOM 10975 H HG12 . ILE A 1 25 ? -9.844  6.378   -3.341  1.00 0.00 ?  41  ILE A HG12 10 
ATOM 10976 H HG13 . ILE A 1 25 ? -10.215 8.048   -2.923  1.00 0.00 ?  41  ILE A HG13 10 
ATOM 10977 H HG21 . ILE A 1 25 ? -8.637  5.862   -5.431  1.00 0.00 ?  41  ILE A HG21 10 
ATOM 10978 H HG22 . ILE A 1 25 ? -7.948  7.157   -6.411  1.00 0.00 ?  41  ILE A HG22 10 
ATOM 10979 H HG23 . ILE A 1 25 ? -9.686  6.852   -6.445  1.00 0.00 ?  41  ILE A HG23 10 
ATOM 10980 H HD11 . ILE A 1 25 ? -11.313 7.176   -5.489  1.00 0.00 ?  41  ILE A HD11 10 
ATOM 10981 H HD12 . ILE A 1 25 ? -12.068 8.068   -4.168  1.00 0.00 ?  41  ILE A HD12 10 
ATOM 10982 H HD13 . ILE A 1 25 ? -11.940 6.311   -4.085  1.00 0.00 ?  41  ILE A HD13 10 
ATOM 10983 N N    . ILE A 1 26 ? -5.904  7.575   -5.490  1.00 0.00 ?  42  ILE A N    10 
ATOM 10984 C CA   . ILE A 1 26 ? -4.834  7.940   -6.410  1.00 0.00 ?  42  ILE A CA   10 
ATOM 10985 C C    . ILE A 1 26 ? -4.930  7.164   -7.722  1.00 0.00 ?  42  ILE A C    10 
ATOM 10986 O O    . ILE A 1 26 ? -5.739  6.244   -7.842  1.00 0.00 ?  42  ILE A O    10 
ATOM 10987 C CB   . ILE A 1 26 ? -3.463  7.734   -5.758  1.00 0.00 ?  42  ILE A CB   10 
ATOM 10988 C CG1  . ILE A 1 26 ? -3.253  6.267   -5.389  1.00 0.00 ?  42  ILE A CG1  10 
ATOM 10989 C CG2  . ILE A 1 26 ? -3.350  8.617   -4.527  1.00 0.00 ?  42  ILE A CG2  10 
ATOM 10990 C CD1  . ILE A 1 26 ? -4.094  5.790   -4.221  1.00 0.00 ?  42  ILE A CD1  10 
ATOM 10991 H H    . ILE A 1 26 ? -6.107  6.628   -5.339  1.00 0.00 ?  42  ILE A H    10 
ATOM 10992 H HA   . ILE A 1 26 ? -4.942  8.994   -6.630  1.00 0.00 ?  42  ILE A HA   10 
ATOM 10993 H HB   . ILE A 1 26 ? -2.705  8.036   -6.461  1.00 0.00 ?  42  ILE A HB   10 
ATOM 10994 H HG12 . ILE A 1 26 ? -3.491  5.649   -6.242  1.00 0.00 ?  42  ILE A HG12 10 
ATOM 10995 H HG13 . ILE A 1 26 ? -2.218  6.126   -5.128  1.00 0.00 ?  42  ILE A HG13 10 
ATOM 10996 H HG21 . ILE A 1 26 ? -3.191  9.641   -4.831  1.00 0.00 ?  42  ILE A HG21 10 
ATOM 10997 H HG22 . ILE A 1 26 ? -2.520  8.287   -3.921  1.00 0.00 ?  42  ILE A HG22 10 
ATOM 10998 H HG23 . ILE A 1 26 ? -4.265  8.549   -3.956  1.00 0.00 ?  42  ILE A HG23 10 
ATOM 10999 H HD11 . ILE A 1 26 ? -4.609  6.630   -3.779  1.00 0.00 ?  42  ILE A HD11 10 
ATOM 11000 H HD12 . ILE A 1 26 ? -3.455  5.328   -3.481  1.00 0.00 ?  42  ILE A HD12 10 
ATOM 11001 H HD13 . ILE A 1 26 ? -4.816  5.067   -4.571  1.00 0.00 ?  42  ILE A HD13 10 
ATOM 11002 N N    . THR A 1 27 ? -4.141  7.565   -8.723  1.00 0.00 ?  43  THR A N    10 
ATOM 11003 C CA   . THR A 1 27 ? -4.204  6.910   -10.034 1.00 0.00 ?  43  THR A CA   10 
ATOM 11004 C C    . THR A 1 27 ? -2.852  6.373   -10.503 1.00 0.00 ?  43  THR A C    10 
ATOM 11005 O O    . THR A 1 27 ? -1.833  6.529   -9.833  1.00 0.00 ?  43  THR A O    10 
ATOM 11006 C CB   . THR A 1 27 ? -4.762  7.890   -11.069 1.00 0.00 ?  43  THR A CB   10 
ATOM 11007 O OG1  . THR A 1 27 ? -4.738  7.323   -12.369 1.00 0.00 ?  43  THR A OG1  10 
ATOM 11008 C CG2  . THR A 1 27 ? -4.006  9.202   -11.118 1.00 0.00 ?  43  THR A CG2  10 
ATOM 11009 H H    . THR A 1 27 ? -3.531  8.326   -8.589  1.00 0.00 ?  43  THR A H    10 
ATOM 11010 H HA   . THR A 1 27 ? -4.887  6.080   -9.948  1.00 0.00 ?  43  THR A HA   10 
ATOM 11011 H HB   . THR A 1 27 ? -5.789  8.112   -10.818 1.00 0.00 ?  43  THR A HB   10 
ATOM 11012 H HG1  . THR A 1 27 ? -3.892  7.503   -12.788 1.00 0.00 ?  43  THR A HG1  10 
ATOM 11013 H HG21 . THR A 1 27 ? -4.595  9.974   -10.645 1.00 0.00 ?  43  THR A HG21 10 
ATOM 11014 H HG22 . THR A 1 27 ? -3.819  9.471   -12.147 1.00 0.00 ?  43  THR A HG22 10 
ATOM 11015 H HG23 . THR A 1 27 ? -3.066  9.096   -10.597 1.00 0.00 ?  43  THR A HG23 10 
ATOM 11016 N N    . ASN A 1 28 ? -2.869  5.736   -11.674 1.00 0.00 ?  44  ASN A N    10 
ATOM 11017 C CA   . ASN A 1 28 ? -1.668  5.163   -12.275 1.00 0.00 ?  44  ASN A CA   10 
ATOM 11018 C C    . ASN A 1 28 ? -1.016  4.140   -11.355 1.00 0.00 ?  44  ASN A C    10 
ATOM 11019 O O    . ASN A 1 28 ? 0.208   4.097   -11.228 1.00 0.00 ?  44  ASN A O    10 
ATOM 11020 C CB   . ASN A 1 28 ? -0.667  6.266   -12.621 1.00 0.00 ?  44  ASN A CB   10 
ATOM 11021 C CG   . ASN A 1 28 ? -1.311  7.415   -13.373 1.00 0.00 ?  44  ASN A CG   10 
ATOM 11022 O OD1  . ASN A 1 28 ? -2.150  8.134   -12.831 1.00 0.00 ?  44  ASN A OD1  10 
ATOM 11023 N ND2  . ASN A 1 28 ? -0.920  7.592   -14.630 1.00 0.00 ?  44  ASN A ND2  10 
ATOM 11024 H H    . ASN A 1 28 ? -3.720  5.649   -12.151 1.00 0.00 ?  44  ASN A H    10 
ATOM 11025 H HA   . ASN A 1 28 ? -1.964  4.666   -13.187 1.00 0.00 ?  44  ASN A HA   10 
ATOM 11026 H HB2  . ASN A 1 28 ? -0.236  6.652   -11.711 1.00 0.00 ?  44  ASN A HB2  10 
ATOM 11027 H HB3  . ASN A 1 28 ? 0.117   5.851   -13.237 1.00 0.00 ?  44  ASN A HB3  10 
ATOM 11028 H HD21 . ASN A 1 28 ? -0.248  6.980   -14.996 1.00 0.00 ?  44  ASN A HD21 10 
ATOM 11029 H HD22 . ASN A 1 28 ? -1.320  8.327   -15.141 1.00 0.00 ?  44  ASN A HD22 10 
ATOM 11030 N N    . ILE A 1 29 ? -1.835  3.310   -10.717 1.00 0.00 ?  45  ILE A N    10 
ATOM 11031 C CA   . ILE A 1 29 ? -1.323  2.288   -9.812  1.00 0.00 ?  45  ILE A CA   10 
ATOM 11032 C C    . ILE A 1 29 ? -1.058  0.982   -10.551 1.00 0.00 ?  45  ILE A C    10 
ATOM 11033 O O    . ILE A 1 29 ? -1.981  0.235   -10.861 1.00 0.00 ?  45  ILE A O    10 
ATOM 11034 C CB   . ILE A 1 29 ? -2.301  2.010   -8.650  1.00 0.00 ?  45  ILE A CB   10 
ATOM 11035 C CG1  . ILE A 1 29 ? -3.124  3.260   -8.316  1.00 0.00 ?  45  ILE A CG1  10 
ATOM 11036 C CG2  . ILE A 1 29 ? -1.543  1.522   -7.423  1.00 0.00 ?  45  ILE A CG2  10 
ATOM 11037 C CD1  . ILE A 1 29 ? -2.290  4.504   -8.095  1.00 0.00 ?  45  ILE A CD1  10 
ATOM 11038 H H    . ILE A 1 29 ? -2.802  3.387   -10.859 1.00 0.00 ?  45  ILE A H    10 
ATOM 11039 H HA   . ILE A 1 29 ? -0.397  2.649   -9.394  1.00 0.00 ?  45  ILE A HA   10 
ATOM 11040 H HB   . ILE A 1 29 ? -2.971  1.223   -8.960  1.00 0.00 ?  45  ILE A HB   10 
ATOM 11041 H HG12 . ILE A 1 29 ? -3.805  3.460   -9.128  1.00 0.00 ?  45  ILE A HG12 10 
ATOM 11042 H HG13 . ILE A 1 29 ? -3.690  3.077   -7.416  1.00 0.00 ?  45  ILE A HG13 10 
ATOM 11043 H HG21 . ILE A 1 29 ? -2.041  0.653   -7.016  1.00 0.00 ?  45  ILE A HG21 10 
ATOM 11044 H HG22 . ILE A 1 29 ? -1.516  2.305   -6.678  1.00 0.00 ?  45  ILE A HG22 10 
ATOM 11045 H HG23 . ILE A 1 29 ? -0.532  1.257   -7.705  1.00 0.00 ?  45  ILE A HG23 10 
ATOM 11046 H HD11 . ILE A 1 29 ? -1.882  4.490   -7.098  1.00 0.00 ?  45  ILE A HD11 10 
ATOM 11047 H HD12 . ILE A 1 29 ? -2.913  5.379   -8.215  1.00 0.00 ?  45  ILE A HD12 10 
ATOM 11048 H HD13 . ILE A 1 29 ? -1.486  4.535   -8.814  1.00 0.00 ?  45  ILE A HD13 10 
ATOM 11049 N N    . GLU A 1 30 ? 0.212   0.706   -10.822 1.00 0.00 ?  46  GLU A N    10 
ATOM 11050 C CA   . GLU A 1 30 ? 0.594   -0.515  -11.518 1.00 0.00 ?  46  GLU A CA   10 
ATOM 11051 C C    . GLU A 1 30 ? 1.314   -1.470  -10.573 1.00 0.00 ?  46  GLU A C    10 
ATOM 11052 O O    . GLU A 1 30 ? 2.271   -1.089  -9.899  1.00 0.00 ?  46  GLU A O    10 
ATOM 11053 C CB   . GLU A 1 30 ? 1.487   -0.185  -12.715 1.00 0.00 ?  46  GLU A CB   10 
ATOM 11054 C CG   . GLU A 1 30 ? 1.832   -1.395  -13.568 1.00 0.00 ?  46  GLU A CG   10 
ATOM 11055 C CD   . GLU A 1 30 ? 1.100   -1.400  -14.897 1.00 0.00 ?  46  GLU A CD   10 
ATOM 11056 O OE1  . GLU A 1 30 ? 0.001   -1.990  -14.967 1.00 0.00 ?  46  GLU A OE1  10 
ATOM 11057 O OE2  . GLU A 1 30 ? 1.625   -0.814  -15.866 1.00 0.00 -1 46  GLU A OE2  10 
ATOM 11058 H H    . GLU A 1 30 ? 0.909   1.337   -10.545 1.00 0.00 ?  46  GLU A H    10 
ATOM 11059 H HA   . GLU A 1 30 ? -0.308  -0.990  -11.874 1.00 0.00 ?  46  GLU A HA   10 
ATOM 11060 H HB2  . GLU A 1 30 ? 0.979   0.536   -13.338 1.00 0.00 ?  46  GLU A HB2  10 
ATOM 11061 H HB3  . GLU A 1 30 ? 2.408   0.249   -12.355 1.00 0.00 ?  46  GLU A HB3  10 
ATOM 11062 H HG2  . GLU A 1 30 ? 2.894   -1.393  -13.761 1.00 0.00 ?  46  GLU A HG2  10 
ATOM 11063 H HG3  . GLU A 1 30 ? 1.566   -2.290  -13.024 1.00 0.00 ?  46  GLU A HG3  10 
ATOM 11064 N N    . MET A 1 31 ? 0.842   -2.711  -10.525 1.00 0.00 ?  47  MET A N    10 
ATOM 11065 C CA   . MET A 1 31 ? 1.438   -3.719  -9.657  1.00 0.00 ?  47  MET A CA   10 
ATOM 11066 C C    . MET A 1 31 ? 2.663   -4.352  -10.309 1.00 0.00 ?  47  MET A C    10 
ATOM 11067 O O    . MET A 1 31 ? 2.545   -5.118  -11.264 1.00 0.00 ?  47  MET A O    10 
ATOM 11068 C CB   . MET A 1 31 ? 0.411   -4.801  -9.318  1.00 0.00 ?  47  MET A CB   10 
ATOM 11069 C CG   . MET A 1 31 ? -0.161  -5.503  -10.540 1.00 0.00 ?  47  MET A CG   10 
ATOM 11070 S SD   . MET A 1 31 ? 0.511   -7.161  -10.769 1.00 0.00 ?  47  MET A SD   10 
ATOM 11071 C CE   . MET A 1 31 ? -0.687  -8.140  -9.867  1.00 0.00 ?  47  MET A CE   10 
ATOM 11072 H H    . MET A 1 31 ? 0.075   -2.953  -11.083 1.00 0.00 ?  47  MET A H    10 
ATOM 11073 H HA   . MET A 1 31 ? 1.744   -3.229  -8.744  1.00 0.00 ?  47  MET A HA   10 
ATOM 11074 H HB2  . MET A 1 31 ? 0.881   -5.543  -8.690  1.00 0.00 ?  47  MET A HB2  10 
ATOM 11075 H HB3  . MET A 1 31 ? -0.406  -4.348  -8.775  1.00 0.00 ?  47  MET A HB3  10 
ATOM 11076 H HG2  . MET A 1 31 ? -1.232  -5.578  -10.425 1.00 0.00 ?  47  MET A HG2  10 
ATOM 11077 H HG3  . MET A 1 31 ? 0.066   -4.914  -11.416 1.00 0.00 ?  47  MET A HG3  10 
ATOM 11078 H HE1  . MET A 1 31 ? -1.094  -7.554  -9.056  1.00 0.00 ?  47  MET A HE1  10 
ATOM 11079 H HE2  . MET A 1 31 ? -0.205  -9.020  -9.467  1.00 0.00 ?  47  MET A HE2  10 
ATOM 11080 H HE3  . MET A 1 31 ? -1.484  -8.436  -10.532 1.00 0.00 ?  47  MET A HE3  10 
ATOM 11081 N N    . ILE A 1 32 ? 3.839   -4.029  -9.781  1.00 0.00 ?  48  ILE A N    10 
ATOM 11082 C CA   . ILE A 1 32 ? 5.088   -4.572  -10.306 1.00 0.00 ?  48  ILE A CA   10 
ATOM 11083 C C    . ILE A 1 32 ? 5.467   -5.849  -9.566  1.00 0.00 ?  48  ILE A C    10 
ATOM 11084 O O    . ILE A 1 32 ? 5.918   -6.822  -10.169 1.00 0.00 ?  48  ILE A O    10 
ATOM 11085 C CB   . ILE A 1 32 ? 6.253   -3.563  -10.189 1.00 0.00 ?  48  ILE A CB   10 
ATOM 11086 C CG1  . ILE A 1 32 ? 5.731   -2.124  -10.172 1.00 0.00 ?  48  ILE A CG1  10 
ATOM 11087 C CG2  . ILE A 1 32 ? 7.236   -3.759  -11.332 1.00 0.00 ?  48  ILE A CG2  10 
ATOM 11088 C CD1  . ILE A 1 32 ? 5.548   -1.565  -8.777  1.00 0.00 ?  48  ILE A CD1  10 
ATOM 11089 H H    . ILE A 1 32 ? 3.869   -3.416  -9.017  1.00 0.00 ?  48  ILE A H    10 
ATOM 11090 H HA   . ILE A 1 32 ? 4.939   -4.802  -11.352 1.00 0.00 ?  48  ILE A HA   10 
ATOM 11091 H HB   . ILE A 1 32 ? 6.775   -3.759  -9.264  1.00 0.00 ?  48  ILE A HB   10 
ATOM 11092 H HG12 . ILE A 1 32 ? 6.431   -1.488  -10.694 1.00 0.00 ?  48  ILE A HG12 10 
ATOM 11093 H HG13 . ILE A 1 32 ? 4.775   -2.087  -10.673 1.00 0.00 ?  48  ILE A HG13 10 
ATOM 11094 H HG21 . ILE A 1 32 ? 6.920   -3.175  -12.184 1.00 0.00 ?  48  ILE A HG21 10 
ATOM 11095 H HG22 . ILE A 1 32 ? 7.268   -4.804  -11.605 1.00 0.00 ?  48  ILE A HG22 10 
ATOM 11096 H HG23 . ILE A 1 32 ? 8.220   -3.439  -11.021 1.00 0.00 ?  48  ILE A HG23 10 
ATOM 11097 H HD11 . ILE A 1 32 ? 4.539   -1.196  -8.666  1.00 0.00 ?  48  ILE A HD11 10 
ATOM 11098 H HD12 . ILE A 1 32 ? 6.247   -0.758  -8.619  1.00 0.00 ?  48  ILE A HD12 10 
ATOM 11099 H HD13 . ILE A 1 32 ? 5.729   -2.344  -8.051  1.00 0.00 ?  48  ILE A HD13 10 
ATOM 11100 N N    . ASP A 1 33 ? 5.274   -5.832  -8.252  1.00 0.00 ?  49  ASP A N    10 
ATOM 11101 C CA   . ASP A 1 33 ? 5.586   -6.981  -7.413  1.00 0.00 ?  49  ASP A CA   10 
ATOM 11102 C C    . ASP A 1 33 ? 4.308   -7.669  -6.947  1.00 0.00 ?  49  ASP A C    10 
ATOM 11103 O O    . ASP A 1 33 ? 3.305   -7.011  -6.672  1.00 0.00 ?  49  ASP A O    10 
ATOM 11104 C CB   . ASP A 1 33 ? 6.418   -6.549  -6.204  1.00 0.00 ?  49  ASP A CB   10 
ATOM 11105 C CG   . ASP A 1 33 ? 7.894   -6.429  -6.530  1.00 0.00 ?  49  ASP A CG   10 
ATOM 11106 O OD1  . ASP A 1 33 ? 8.443   -5.316  -6.396  1.00 0.00 ?  49  ASP A OD1  10 
ATOM 11107 O OD2  . ASP A 1 33 ? 8.500   -7.449  -6.920  1.00 0.00 -1 49  ASP A OD2  10 
ATOM 11108 H H    . ASP A 1 33 ? 4.909   -5.024  -7.835  1.00 0.00 ?  49  ASP A H    10 
ATOM 11109 H HA   . ASP A 1 33 ? 6.161   -7.678  -8.005  1.00 0.00 ?  49  ASP A HA   10 
ATOM 11110 H HB2  . ASP A 1 33 ? 6.066   -5.588  -5.859  1.00 0.00 ?  49  ASP A HB2  10 
ATOM 11111 H HB3  . ASP A 1 33 ? 6.300   -7.276  -5.414  1.00 0.00 ?  49  ASP A HB3  10 
ATOM 11112 N N    . ASP A 1 34 ? 4.347   -8.993  -6.862  1.00 0.00 ?  50  ASP A N    10 
ATOM 11113 C CA   . ASP A 1 34 ? 3.186   -9.764  -6.432  1.00 0.00 ?  50  ASP A CA   10 
ATOM 11114 C C    . ASP A 1 34 ? 2.733   -9.342  -5.035  1.00 0.00 ?  50  ASP A C    10 
ATOM 11115 O O    . ASP A 1 34 ? 1.595   -9.598  -4.641  1.00 0.00 ?  50  ASP A O    10 
ATOM 11116 C CB   . ASP A 1 34 ? 3.508   -11.259 -6.445  1.00 0.00 ?  50  ASP A CB   10 
ATOM 11117 C CG   . ASP A 1 34 ? 3.815   -11.772 -7.838  1.00 0.00 ?  50  ASP A CG   10 
ATOM 11118 O OD1  . ASP A 1 34 ? 3.285   -12.841 -8.208  1.00 0.00 ?  50  ASP A OD1  10 
ATOM 11119 O OD2  . ASP A 1 34 ? 4.585   -11.104 -8.561  1.00 0.00 -1 50  ASP A OD2  10 
ATOM 11120 H H    . ASP A 1 34 ? 5.175   -9.464  -7.097  1.00 0.00 ?  50  ASP A H    10 
ATOM 11121 H HA   . ASP A 1 34 ? 2.385   -9.571  -7.129  1.00 0.00 ?  50  ASP A HA   10 
ATOM 11122 H HB2  . ASP A 1 34 ? 4.368   -11.442 -5.818  1.00 0.00 ?  50  ASP A HB2  10 
ATOM 11123 H HB3  . ASP A 1 34 ? 2.661   -11.807 -6.058  1.00 0.00 ?  50  ASP A HB3  10 
ATOM 11124 N N    . GLY A 1 35 ? 3.626   -8.696  -4.289  1.00 0.00 ?  51  GLY A N    10 
ATOM 11125 C CA   . GLY A 1 35 ? 3.290   -8.255  -2.947  1.00 0.00 ?  51  GLY A CA   10 
ATOM 11126 C C    . GLY A 1 35 ? 3.281   -6.743  -2.808  1.00 0.00 ?  51  GLY A C    10 
ATOM 11127 O O    . GLY A 1 35 ? 2.708   -6.208  -1.861  1.00 0.00 ?  51  GLY A O    10 
ATOM 11128 H H    . GLY A 1 35 ? 4.519   -8.520  -4.649  1.00 0.00 ?  51  GLY A H    10 
ATOM 11129 H HA2  . GLY A 1 35 ? 2.312   -8.633  -2.691  1.00 0.00 ?  51  GLY A HA2  10 
ATOM 11130 H HA3  . GLY A 1 35 ? 4.012   -8.664  -2.256  1.00 0.00 ?  51  GLY A HA3  10 
ATOM 11131 N N    . TRP A 1 36 ? 3.921   -6.052  -3.749  1.00 0.00 ?  52  TRP A N    10 
ATOM 11132 C CA   . TRP A 1 36 ? 3.981   -4.593  -3.713  1.00 0.00 ?  52  TRP A CA   10 
ATOM 11133 C C    . TRP A 1 36 ? 3.418   -3.982  -4.992  1.00 0.00 ?  52  TRP A C    10 
ATOM 11134 O O    . TRP A 1 36 ? 3.387   -4.624  -6.042  1.00 0.00 ?  52  TRP A O    10 
ATOM 11135 C CB   . TRP A 1 36 ? 5.424   -4.124  -3.515  1.00 0.00 ?  52  TRP A CB   10 
ATOM 11136 C CG   . TRP A 1 36 ? 5.832   -4.030  -2.077  1.00 0.00 ?  52  TRP A CG   10 
ATOM 11137 C CD1  . TRP A 1 36 ? 6.633   -4.901  -1.394  1.00 0.00 ?  52  TRP A CD1  10 
ATOM 11138 C CD2  . TRP A 1 36 ? 5.463   -3.008  -1.144  1.00 0.00 ?  52  TRP A CD2  10 
ATOM 11139 N NE1  . TRP A 1 36 ? 6.786   -4.481  -0.096  1.00 0.00 ?  52  TRP A NE1  10 
ATOM 11140 C CE2  . TRP A 1 36 ? 6.078   -3.322  0.084   1.00 0.00 ?  52  TRP A CE2  10 
ATOM 11141 C CE3  . TRP A 1 36 ? 4.674   -1.855  -1.226  1.00 0.00 ?  52  TRP A CE3  10 
ATOM 11142 C CZ2  . TRP A 1 36 ? 5.930   -2.527  1.217   1.00 0.00 ?  52  TRP A CZ2  10 
ATOM 11143 C CZ3  . TRP A 1 36 ? 4.528   -1.068  -0.099  1.00 0.00 ?  52  TRP A CZ3  10 
ATOM 11144 C CH2  . TRP A 1 36 ? 5.153   -1.406  1.108   1.00 0.00 ?  52  TRP A CH2  10 
ATOM 11145 H H    . TRP A 1 36 ? 4.364   -6.531  -4.479  1.00 0.00 ?  52  TRP A H    10 
ATOM 11146 H HA   . TRP A 1 36 ? 3.387   -4.257  -2.876  1.00 0.00 ?  52  TRP A HA   10 
ATOM 11147 H HB2  . TRP A 1 36 ? 6.091   -4.819  -4.004  1.00 0.00 ?  52  TRP A HB2  10 
ATOM 11148 H HB3  . TRP A 1 36 ? 5.542   -3.147  -3.961  1.00 0.00 ?  52  TRP A HB3  10 
ATOM 11149 H HD1  . TRP A 1 36 ? 7.074   -5.786  -1.827  1.00 0.00 ?  52  TRP A HD1  10 
ATOM 11150 H HE1  . TRP A 1 36 ? 7.317   -4.938  0.591   1.00 0.00 ?  52  TRP A HE1  10 
ATOM 11151 H HE3  . TRP A 1 36 ? 4.180   -1.579  -2.146  1.00 0.00 ?  52  TRP A HE3  10 
ATOM 11152 H HZ2  . TRP A 1 36 ? 6.406   -2.774  2.155   1.00 0.00 ?  52  TRP A HZ2  10 
ATOM 11153 H HZ3  . TRP A 1 36 ? 3.924   -0.174  -0.143  1.00 0.00 ?  52  TRP A HZ3  10 
ATOM 11154 H HH2  . TRP A 1 36 ? 5.010   -0.761  1.962   1.00 0.00 ?  52  TRP A HH2  10 
ATOM 11155 N N    . TRP A 1 37 ? 2.982   -2.730  -4.894  1.00 0.00 ?  53  TRP A N    10 
ATOM 11156 C CA   . TRP A 1 37 ? 2.426   -2.012  -6.037  1.00 0.00 ?  53  TRP A CA   10 
ATOM 11157 C C    . TRP A 1 37 ? 3.154   -0.684  -6.235  1.00 0.00 ?  53  TRP A C    10 
ATOM 11158 O O    . TRP A 1 37 ? 4.129   -0.391  -5.544  1.00 0.00 ?  53  TRP A O    10 
ATOM 11159 C CB   . TRP A 1 37 ? 0.933   -1.745  -5.824  1.00 0.00 ?  53  TRP A CB   10 
ATOM 11160 C CG   . TRP A 1 37 ? 0.070   -2.967  -5.873  1.00 0.00 ?  53  TRP A CG   10 
ATOM 11161 C CD1  . TRP A 1 37 ? 0.380   -4.186  -6.401  1.00 0.00 ?  53  TRP A CD1  10 
ATOM 11162 C CD2  . TRP A 1 37 ? -1.263  -3.076  -5.365  1.00 0.00 ?  53  TRP A CD2  10 
ATOM 11163 N NE1  . TRP A 1 37 ? -0.682  -5.048  -6.249  1.00 0.00 ?  53  TRP A NE1  10 
ATOM 11164 C CE2  . TRP A 1 37 ? -1.702  -4.386  -5.614  1.00 0.00 ?  53  TRP A CE2  10 
ATOM 11165 C CE3  . TRP A 1 37 ? -2.125  -2.186  -4.720  1.00 0.00 ?  53  TRP A CE3  10 
ATOM 11166 C CZ2  . TRP A 1 37 ? -2.970  -4.829  -5.240  1.00 0.00 ?  53  TRP A CZ2  10 
ATOM 11167 C CZ3  . TRP A 1 37 ? -3.381  -2.625  -4.347  1.00 0.00 ?  53  TRP A CZ3  10 
ATOM 11168 C CH2  . TRP A 1 37 ? -3.794  -3.936  -4.606  1.00 0.00 ?  53  TRP A CH2  10 
ATOM 11169 H H    . TRP A 1 37 ? 3.042   -2.272  -4.029  1.00 0.00 ?  53  TRP A H    10 
ATOM 11170 H HA   . TRP A 1 37 ? 2.558   -2.625  -6.916  1.00 0.00 ?  53  TRP A HA   10 
ATOM 11171 H HB2  . TRP A 1 37 ? 0.797   -1.294  -4.857  1.00 0.00 ?  53  TRP A HB2  10 
ATOM 11172 H HB3  . TRP A 1 37 ? 0.587   -1.062  -6.585  1.00 0.00 ?  53  TRP A HB3  10 
ATOM 11173 H HD1  . TRP A 1 37 ? 1.325   -4.425  -6.867  1.00 0.00 ?  53  TRP A HD1  10 
ATOM 11174 H HE1  . TRP A 1 37 ? -0.704  -5.982  -6.547  1.00 0.00 ?  53  TRP A HE1  10 
ATOM 11175 H HE3  . TRP A 1 37 ? -1.824  -1.170  -4.517  1.00 0.00 ?  53  TRP A HE3  10 
ATOM 11176 H HZ2  . TRP A 1 37 ? -3.302  -5.836  -5.434  1.00 0.00 ?  53  TRP A HZ2  10 
ATOM 11177 H HZ3  . TRP A 1 37 ? -4.057  -1.950  -3.844  1.00 0.00 ?  53  TRP A HZ3  10 
ATOM 11178 H HH2  . TRP A 1 37 ? -4.786  -4.235  -4.297  1.00 0.00 ?  53  TRP A HH2  10 
ATOM 11179 N N    . ARG A 1 38 ? 2.666   0.121   -7.174  1.00 0.00 ?  54  ARG A N    10 
ATOM 11180 C CA   . ARG A 1 38 ? 3.256   1.426   -7.455  1.00 0.00 ?  54  ARG A CA   10 
ATOM 11181 C C    . ARG A 1 38 ? 2.216   2.328   -8.105  1.00 0.00 ?  54  ARG A C    10 
ATOM 11182 O O    . ARG A 1 38 ? 1.485   1.889   -8.987  1.00 0.00 ?  54  ARG A O    10 
ATOM 11183 C CB   . ARG A 1 38 ? 4.469   1.280   -8.380  1.00 0.00 ?  54  ARG A CB   10 
ATOM 11184 C CG   . ARG A 1 38 ? 5.025   2.604   -8.894  1.00 0.00 ?  54  ARG A CG   10 
ATOM 11185 C CD   . ARG A 1 38 ? 5.044   2.645   -10.414 1.00 0.00 ?  54  ARG A CD   10 
ATOM 11186 N NE   . ARG A 1 38 ? 5.840   3.760   -10.923 1.00 0.00 ?  54  ARG A NE   10 
ATOM 11187 C CZ   . ARG A 1 38 ? 5.893   4.108   -12.206 1.00 0.00 ?  54  ARG A CZ   10 
ATOM 11188 N NH1  . ARG A 1 38 ? 5.199   3.431   -13.114 1.00 0.00 1  54  ARG A NH1  10 
ATOM 11189 N NH2  . ARG A 1 38 ? 6.640   5.136   -12.585 1.00 0.00 ?  54  ARG A NH2  10 
ATOM 11190 H H    . ARG A 1 38 ? 1.880   -0.164  -7.685  1.00 0.00 ?  54  ARG A H    10 
ATOM 11191 H HA   . ARG A 1 38 ? 3.571   1.860   -6.515  1.00 0.00 ?  54  ARG A HA   10 
ATOM 11192 H HB2  . ARG A 1 38 ? 5.254   0.768   -7.844  1.00 0.00 ?  54  ARG A HB2  10 
ATOM 11193 H HB3  . ARG A 1 38 ? 4.179   0.682   -9.232  1.00 0.00 ?  54  ARG A HB3  10 
ATOM 11194 H HG2  . ARG A 1 38 ? 4.409   3.412   -8.530  1.00 0.00 ?  54  ARG A HG2  10 
ATOM 11195 H HG3  . ARG A 1 38 ? 6.034   2.729   -8.527  1.00 0.00 ?  54  ARG A HG3  10 
ATOM 11196 H HD2  . ARG A 1 38 ? 5.465   1.720   -10.782 1.00 0.00 ?  54  ARG A HD2  10 
ATOM 11197 H HD3  . ARG A 1 38 ? 4.030   2.744   -10.773 1.00 0.00 ?  54  ARG A HD3  10 
ATOM 11198 H HE   . ARG A 1 38 ? 6.362   4.277   -10.275 1.00 0.00 ?  54  ARG A HE   10 
ATOM 11199 H HH11 . ARG A 1 38 ? 4.633   2.656   -12.836 1.00 0.00 ?  54  ARG A HH11 10 
ATOM 11200 H HH12 . ARG A 1 38 ? 5.243   3.698   -14.077 1.00 0.00 ?  54  ARG A HH12 10 
ATOM 11201 H HH21 . ARG A 1 38 ? 7.165   5.649   -11.905 1.00 0.00 ?  54  ARG A HH21 10 
ATOM 11202 H HH22 . ARG A 1 38 ? 6.681   5.397   -13.549 1.00 0.00 ?  54  ARG A HH22 10 
ATOM 11203 N N    . GLY A 1 39 ? 2.145   3.580   -7.671  1.00 0.00 ?  55  GLY A N    10 
ATOM 11204 C CA   . GLY A 1 39 ? 1.170   4.494   -8.242  1.00 0.00 ?  55  GLY A CA   10 
ATOM 11205 C C    . GLY A 1 39 ? 1.492   5.950   -7.983  1.00 0.00 ?  55  GLY A C    10 
ATOM 11206 O O    . GLY A 1 39 ? 2.424   6.264   -7.244  1.00 0.00 ?  55  GLY A O    10 
ATOM 11207 H H    . GLY A 1 39 ? 2.752   3.884   -6.961  1.00 0.00 ?  55  GLY A H    10 
ATOM 11208 H HA2  . GLY A 1 39 ? 1.128   4.333   -9.307  1.00 0.00 ?  55  GLY A HA2  10 
ATOM 11209 H HA3  . GLY A 1 39 ? 0.200   4.274   -7.820  1.00 0.00 ?  55  GLY A HA3  10 
ATOM 11210 N N    . VAL A 1 40 ? 0.718   6.847   -8.597  1.00 0.00 ?  56  VAL A N    10 
ATOM 11211 C CA   . VAL A 1 40 ? 0.931   8.277   -8.425  1.00 0.00 ?  56  VAL A CA   10 
ATOM 11212 C C    . VAL A 1 40 ? -0.051  8.875   -7.424  1.00 0.00 ?  56  VAL A C    10 
ATOM 11213 O O    . VAL A 1 40 ? -1.263  8.911   -7.662  1.00 0.00 ?  56  VAL A O    10 
ATOM 11214 C CB   . VAL A 1 40 ? 0.825   9.054   -9.755  1.00 0.00 ?  56  VAL A CB   10 
ATOM 11215 C CG1  . VAL A 1 40 ? 1.844   8.536   -10.759 1.00 0.00 ?  56  VAL A CG1  10 
ATOM 11216 C CG2  . VAL A 1 40 ? -0.584  8.985   -10.329 1.00 0.00 ?  56  VAL A CG2  10 
ATOM 11217 H H    . VAL A 1 40 ? -0.011  6.536   -9.175  1.00 0.00 ?  56  VAL A H    10 
ATOM 11218 H HA   . VAL A 1 40 ? 1.932   8.411   -8.043  1.00 0.00 ?  56  VAL A HA   10 
ATOM 11219 H HB   . VAL A 1 40 ? 1.051   10.090  -9.553  1.00 0.00 ?  56  VAL A HB   10 
ATOM 11220 H HG11 . VAL A 1 40 ? 2.089   7.511   -10.527 1.00 0.00 ?  56  VAL A HG11 10 
ATOM 11221 H HG12 . VAL A 1 40 ? 2.738   9.141   -10.708 1.00 0.00 ?  56  VAL A HG12 10 
ATOM 11222 H HG13 . VAL A 1 40 ? 1.428   8.591   -11.754 1.00 0.00 ?  56  VAL A HG13 10 
ATOM 11223 H HG21 . VAL A 1 40 ? -0.559  8.494   -11.289 1.00 0.00 ?  56  VAL A HG21 10 
ATOM 11224 H HG22 . VAL A 1 40 ? -0.970  9.986   -10.449 1.00 0.00 ?  56  VAL A HG22 10 
ATOM 11225 H HG23 . VAL A 1 40 ? -1.220  8.434   -9.659  1.00 0.00 ?  56  VAL A HG23 10 
ATOM 11226 N N    . CYS A 1 41 ? 0.491   9.356   -6.311  1.00 0.00 ?  57  CYS A N    10 
ATOM 11227 C CA   . CYS A 1 41 ? -0.310  9.973   -5.268  1.00 0.00 ?  57  CYS A CA   10 
ATOM 11228 C C    . CYS A 1 41 ? -0.063  11.476  -5.244  1.00 0.00 ?  57  CYS A C    10 
ATOM 11229 O O    . CYS A 1 41 ? 1.010   11.938  -4.860  1.00 0.00 ?  57  CYS A O    10 
ATOM 11230 C CB   . CYS A 1 41 ? 0.023   9.364   -3.905  1.00 0.00 ?  57  CYS A CB   10 
ATOM 11231 S SG   . CYS A 1 41 ? -0.910  10.076  -2.529  1.00 0.00 ?  57  CYS A SG   10 
ATOM 11232 H H    . CYS A 1 41 ? 1.460   9.300   -6.193  1.00 0.00 ?  57  CYS A H    10 
ATOM 11233 H HA   . CYS A 1 41 ? -1.350  9.791   -5.495  1.00 0.00 ?  57  CYS A HA   10 
ATOM 11234 H HB2  . CYS A 1 41 ? -0.190  8.305   -3.932  1.00 0.00 ?  57  CYS A HB2  10 
ATOM 11235 H HB3  . CYS A 1 41 ? 1.073   9.509   -3.701  1.00 0.00 ?  57  CYS A HB3  10 
ATOM 11236 H HG   . CYS A 1 41 ? -1.633  9.480   -2.322  1.00 0.00 ?  57  CYS A HG   10 
ATOM 11237 N N    . LYS A 1 42 ? -1.065  12.234  -5.668  1.00 0.00 ?  58  LYS A N    10 
ATOM 11238 C CA   . LYS A 1 42 ? -0.967  13.687  -5.712  1.00 0.00 ?  58  LYS A CA   10 
ATOM 11239 C C    . LYS A 1 42 ? 0.246   14.148  -6.521  1.00 0.00 ?  58  LYS A C    10 
ATOM 11240 O O    . LYS A 1 42 ? 0.943   15.086  -6.138  1.00 0.00 ?  58  LYS A O    10 
ATOM 11241 C CB   . LYS A 1 42 ? -0.892  14.260  -4.297  1.00 0.00 ?  58  LYS A CB   10 
ATOM 11242 C CG   . LYS A 1 42 ? -0.913  15.781  -4.261  1.00 0.00 ?  58  LYS A CG   10 
ATOM 11243 C CD   . LYS A 1 42 ? 0.095   16.331  -3.264  1.00 0.00 ?  58  LYS A CD   10 
ATOM 11244 C CE   . LYS A 1 42 ? 0.583   17.712  -3.670  1.00 0.00 ?  58  LYS A CE   10 
ATOM 11245 N NZ   . LYS A 1 42 ? 0.819   18.588  -2.489  1.00 0.00 1  58  LYS A NZ   10 
ATOM 11246 H H    . LYS A 1 42 ? -1.891  11.803  -5.969  1.00 0.00 ?  58  LYS A H    10 
ATOM 11247 H HA   . LYS A 1 42 ? -1.861  14.059  -6.188  1.00 0.00 ?  58  LYS A HA   10 
ATOM 11248 H HB2  . LYS A 1 42 ? -1.733  13.896  -3.726  1.00 0.00 ?  58  LYS A HB2  10 
ATOM 11249 H HB3  . LYS A 1 42 ? 0.023   13.922  -3.830  1.00 0.00 ?  58  LYS A HB3  10 
ATOM 11250 H HG2  . LYS A 1 42 ? -0.672  16.157  -5.245  1.00 0.00 ?  58  LYS A HG2  10 
ATOM 11251 H HG3  . LYS A 1 42 ? -1.902  16.110  -3.980  1.00 0.00 ?  58  LYS A HG3  10 
ATOM 11252 H HD2  . LYS A 1 42 ? -0.374  16.397  -2.293  1.00 0.00 ?  58  LYS A HD2  10 
ATOM 11253 H HD3  . LYS A 1 42 ? 0.939   15.661  -3.213  1.00 0.00 ?  58  LYS A HD3  10 
ATOM 11254 H HE2  . LYS A 1 42 ? 1.507   17.606  -4.218  1.00 0.00 ?  58  LYS A HE2  10 
ATOM 11255 H HE3  . LYS A 1 42 ? -0.161  18.171  -4.304  1.00 0.00 ?  58  LYS A HE3  10 
ATOM 11256 H HZ1  . LYS A 1 42 ? 1.587   19.260  -2.692  1.00 0.00 ?  58  LYS A HZ1  10 
ATOM 11257 H HZ2  . LYS A 1 42 ? 1.087   18.012  -1.666  1.00 0.00 ?  58  LYS A HZ2  10 
ATOM 11258 H HZ3  . LYS A 1 42 ? -0.044  19.121  -2.261  1.00 0.00 ?  58  LYS A HZ3  10 
ATOM 11259 N N    . GLY A 1 43 ? 0.473   13.504  -7.661  1.00 0.00 ?  59  GLY A N    10 
ATOM 11260 C CA   . GLY A 1 43 ? 1.576   13.893  -8.521  1.00 0.00 ?  59  GLY A CA   10 
ATOM 11261 C C    . GLY A 1 43 ? 2.911   13.259  -8.166  1.00 0.00 ?  59  GLY A C    10 
ATOM 11262 O O    . GLY A 1 43 ? 3.954   13.730  -8.620  1.00 0.00 ?  59  GLY A O    10 
ATOM 11263 H H    . GLY A 1 43 ? -0.127  12.778  -7.933  1.00 0.00 ?  59  GLY A H    10 
ATOM 11264 H HA2  . GLY A 1 43 ? 1.330   13.624  -9.536  1.00 0.00 ?  59  GLY A HA2  10 
ATOM 11265 H HA3  . GLY A 1 43 ? 1.680   14.968  -8.467  1.00 0.00 ?  59  GLY A HA3  10 
ATOM 11266 N N    . ARG A 1 44 ? 2.902   12.195  -7.367  1.00 0.00 ?  60  ARG A N    10 
ATOM 11267 C CA   . ARG A 1 44 ? 4.152   11.532  -6.994  1.00 0.00 ?  60  ARG A CA   10 
ATOM 11268 C C    . ARG A 1 44 ? 4.033   10.014  -7.073  1.00 0.00 ?  60  ARG A C    10 
ATOM 11269 O O    . ARG A 1 44 ? 3.112   9.422   -6.514  1.00 0.00 ?  60  ARG A O    10 
ATOM 11270 C CB   . ARG A 1 44 ? 4.591   11.950  -5.587  1.00 0.00 ?  60  ARG A CB   10 
ATOM 11271 C CG   . ARG A 1 44 ? 3.808   11.281  -4.465  1.00 0.00 ?  60  ARG A CG   10 
ATOM 11272 C CD   . ARG A 1 44 ? 3.441   12.269  -3.368  1.00 0.00 ?  60  ARG A CD   10 
ATOM 11273 N NE   . ARG A 1 44 ? 4.250   12.081  -2.167  1.00 0.00 ?  60  ARG A NE   10 
ATOM 11274 C CZ   . ARG A 1 44 ? 5.481   12.566  -2.016  1.00 0.00 ?  60  ARG A CZ   10 
ATOM 11275 N NH1  . ARG A 1 44 ? 6.049   13.271  -2.988  1.00 0.00 1  60  ARG A NH1  10 
ATOM 11276 N NH2  . ARG A 1 44 ? 6.146   12.348  -0.891  1.00 0.00 ?  60  ARG A NH2  10 
ATOM 11277 H H    . ARG A 1 44 ? 2.049   11.847  -7.032  1.00 0.00 ?  60  ARG A H    10 
ATOM 11278 H HA   . ARG A 1 44 ? 4.907   11.849  -7.697  1.00 0.00 ?  60  ARG A HA   10 
ATOM 11279 H HB2  . ARG A 1 44 ? 5.634   11.697  -5.465  1.00 0.00 ?  60  ARG A HB2  10 
ATOM 11280 H HB3  . ARG A 1 44 ? 4.476   13.020  -5.491  1.00 0.00 ?  60  ARG A HB3  10 
ATOM 11281 H HG2  . ARG A 1 44 ? 2.903   10.860  -4.873  1.00 0.00 ?  60  ARG A HG2  10 
ATOM 11282 H HG3  . ARG A 1 44 ? 4.413   10.492  -4.038  1.00 0.00 ?  60  ARG A HG3  10 
ATOM 11283 H HD2  . ARG A 1 44 ? 3.592   13.273  -3.738  1.00 0.00 ?  60  ARG A HD2  10 
ATOM 11284 H HD3  . ARG A 1 44 ? 2.400   12.134  -3.114  1.00 0.00 ?  60  ARG A HD3  10 
ATOM 11285 H HE   . ARG A 1 44 ? 3.857   11.564  -1.434  1.00 0.00 ?  60  ARG A HE   10 
ATOM 11286 H HH11 . ARG A 1 44 ? 5.554   13.441  -3.839  1.00 0.00 ?  60  ARG A HH11 10 
ATOM 11287 H HH12 . ARG A 1 44 ? 6.974   13.633  -2.867  1.00 0.00 ?  60  ARG A HH12 10 
ATOM 11288 H HH21 . ARG A 1 44 ? 5.723   11.817  -0.155  1.00 0.00 ?  60  ARG A HH21 10 
ATOM 11289 H HH22 . ARG A 1 44 ? 7.070   12.712  -0.777  1.00 0.00 ?  60  ARG A HH22 10 
ATOM 11290 N N    . TYR A 1 45 ? 4.984   9.387   -7.757  1.00 0.00 ?  61  TYR A N    10 
ATOM 11291 C CA   . TYR A 1 45 ? 4.993   7.937   -7.895  1.00 0.00 ?  61  TYR A CA   10 
ATOM 11292 C C    . TYR A 1 45 ? 5.718   7.294   -6.719  1.00 0.00 ?  61  TYR A C    10 
ATOM 11293 O O    . TYR A 1 45 ? 6.514   7.941   -6.039  1.00 0.00 ?  61  TYR A O    10 
ATOM 11294 C CB   . TYR A 1 45 ? 5.670   7.523   -9.202  1.00 0.00 ?  61  TYR A CB   10 
ATOM 11295 C CG   . TYR A 1 45 ? 4.734   6.875   -10.199 1.00 0.00 ?  61  TYR A CG   10 
ATOM 11296 C CD1  . TYR A 1 45 ? 4.535   7.424   -11.459 1.00 0.00 ?  61  TYR A CD1  10 
ATOM 11297 C CD2  . TYR A 1 45 ? 4.057   5.705   -9.879  1.00 0.00 ?  61  TYR A CD2  10 
ATOM 11298 C CE1  . TYR A 1 45 ? 3.688   6.825   -12.372 1.00 0.00 ?  61  TYR A CE1  10 
ATOM 11299 C CE2  . TYR A 1 45 ? 3.207   5.101   -10.784 1.00 0.00 ?  61  TYR A CE2  10 
ATOM 11300 C CZ   . TYR A 1 45 ? 3.027   5.664   -12.030 1.00 0.00 ?  61  TYR A CZ   10 
ATOM 11301 O OH   . TYR A 1 45 ? 2.183   5.064   -12.936 1.00 0.00 ?  61  TYR A OH   10 
ATOM 11302 H H    . TYR A 1 45 ? 5.700   9.913   -8.171  1.00 0.00 ?  61  TYR A H    10 
ATOM 11303 H HA   . TYR A 1 45 ? 3.969   7.598   -7.904  1.00 0.00 ?  61  TYR A HA   10 
ATOM 11304 H HB2  . TYR A 1 45 ? 6.099   8.396   -9.669  1.00 0.00 ?  61  TYR A HB2  10 
ATOM 11305 H HB3  . TYR A 1 45 ? 6.456   6.813   -8.981  1.00 0.00 ?  61  TYR A HB3  10 
ATOM 11306 H HD1  . TYR A 1 45 ? 5.055   8.333   -11.724 1.00 0.00 ?  61  TYR A HD1  10 
ATOM 11307 H HD2  . TYR A 1 45 ? 4.200   5.269   -8.903  1.00 0.00 ?  61  TYR A HD2  10 
ATOM 11308 H HE1  . TYR A 1 45 ? 3.546   7.266   -13.347 1.00 0.00 ?  61  TYR A HE1  10 
ATOM 11309 H HE2  . TYR A 1 45 ? 2.692   4.189   -10.515 1.00 0.00 ?  61  TYR A HE2  10 
ATOM 11310 H HH   . TYR A 1 45 ? 2.672   4.418   -13.451 1.00 0.00 ?  61  TYR A HH   10 
ATOM 11311 N N    . GLY A 1 46 ? 5.440   6.019   -6.488  1.00 0.00 ?  62  GLY A N    10 
ATOM 11312 C CA   . GLY A 1 46 ? 6.077   5.308   -5.399  1.00 0.00 ?  62  GLY A CA   10 
ATOM 11313 C C    . GLY A 1 46 ? 5.584   3.883   -5.278  1.00 0.00 ?  62  GLY A C    10 
ATOM 11314 O O    . GLY A 1 46 ? 5.096   3.307   -6.250  1.00 0.00 ?  62  GLY A O    10 
ATOM 11315 H H    . GLY A 1 46 ? 4.798   5.555   -7.065  1.00 0.00 ?  62  GLY A H    10 
ATOM 11316 H HA2  . GLY A 1 46 ? 7.144   5.297   -5.564  1.00 0.00 ?  62  GLY A HA2  10 
ATOM 11317 H HA3  . GLY A 1 46 ? 5.872   5.828   -4.474  1.00 0.00 ?  62  GLY A HA3  10 
ATOM 11318 N N    . LEU A 1 47 ? 5.701   3.320   -4.082  1.00 0.00 ?  63  LEU A N    10 
ATOM 11319 C CA   . LEU A 1 47 ? 5.256   1.956   -3.832  1.00 0.00 ?  63  LEU A CA   10 
ATOM 11320 C C    . LEU A 1 47 ? 3.986   1.968   -2.993  1.00 0.00 ?  63  LEU A C    10 
ATOM 11321 O O    . LEU A 1 47 ? 3.807   2.826   -2.130  1.00 0.00 ?  63  LEU A O    10 
ATOM 11322 C CB   . LEU A 1 47 ? 6.350   1.154   -3.123  1.00 0.00 ?  63  LEU A CB   10 
ATOM 11323 C CG   . LEU A 1 47 ? 7.244   0.307   -4.036  1.00 0.00 ?  63  LEU A CG   10 
ATOM 11324 C CD1  . LEU A 1 47 ? 6.538   -0.976  -4.442  1.00 0.00 ?  63  LEU A CD1  10 
ATOM 11325 C CD2  . LEU A 1 47 ? 7.663   1.097   -5.267  1.00 0.00 ?  63  LEU A CD2  10 
ATOM 11326 H H    . LEU A 1 47 ? 6.089   3.838   -3.348  1.00 0.00 ?  63  LEU A H    10 
ATOM 11327 H HA   . LEU A 1 47 ? 5.041   1.497   -4.785  1.00 0.00 ?  63  LEU A HA   10 
ATOM 11328 H HB2  . LEU A 1 47 ? 6.976   1.846   -2.581  1.00 0.00 ?  63  LEU A HB2  10 
ATOM 11329 H HB3  . LEU A 1 47 ? 5.874   0.493   -2.415  1.00 0.00 ?  63  LEU A HB3  10 
ATOM 11330 H HG   . LEU A 1 47 ? 8.138   0.036   -3.495  1.00 0.00 ?  63  LEU A HG   10 
ATOM 11331 H HD11 . LEU A 1 47 ? 6.394   -0.987  -5.513  1.00 0.00 ?  63  LEU A HD11 10 
ATOM 11332 H HD12 . LEU A 1 47 ? 5.576   -1.030  -3.952  1.00 0.00 ?  63  LEU A HD12 10 
ATOM 11333 H HD13 . LEU A 1 47 ? 7.137   -1.825  -4.151  1.00 0.00 ?  63  LEU A HD13 10 
ATOM 11334 H HD21 . LEU A 1 47 ? 8.177   0.442   -5.956  1.00 0.00 ?  63  LEU A HD21 10 
ATOM 11335 H HD22 . LEU A 1 47 ? 8.321   1.901   -4.974  1.00 0.00 ?  63  LEU A HD22 10 
ATOM 11336 H HD23 . LEU A 1 47 ? 6.786   1.505   -5.748  1.00 0.00 ?  63  LEU A HD23 10 
ATOM 11337 N N    . PHE A 1 48 ? 3.095   1.028   -3.273  1.00 0.00 ?  64  PHE A N    10 
ATOM 11338 C CA   . PHE A 1 48 ? 1.824   0.948   -2.568  1.00 0.00 ?  64  PHE A CA   10 
ATOM 11339 C C    . PHE A 1 48 ? 1.725   -0.312  -1.714  1.00 0.00 ?  64  PHE A C    10 
ATOM 11340 O O    . PHE A 1 48 ? 1.715   -1.422  -2.245  1.00 0.00 ?  64  PHE A O    10 
ATOM 11341 C CB   . PHE A 1 48 ? 0.679   0.941   -3.575  1.00 0.00 ?  64  PHE A CB   10 
ATOM 11342 C CG   . PHE A 1 48 ? 0.364   2.279   -4.165  1.00 0.00 ?  64  PHE A CG   10 
ATOM 11343 C CD1  . PHE A 1 48 ? -0.946  2.697   -4.270  1.00 0.00 ?  64  PHE A CD1  10 
ATOM 11344 C CD2  . PHE A 1 48 ? 1.371   3.112   -4.627  1.00 0.00 ?  64  PHE A CD2  10 
ATOM 11345 C CE1  . PHE A 1 48 ? -1.253  3.919   -4.822  1.00 0.00 ?  64  PHE A CE1  10 
ATOM 11346 C CE2  . PHE A 1 48 ? 1.072   4.341   -5.179  1.00 0.00 ?  64  PHE A CE2  10 
ATOM 11347 C CZ   . PHE A 1 48 ? -0.242  4.745   -5.278  1.00 0.00 ?  64  PHE A CZ   10 
ATOM 11348 H H    . PHE A 1 48 ? 3.286   0.386   -3.987  1.00 0.00 ?  64  PHE A H    10 
ATOM 11349 H HA   . PHE A 1 48 ? 1.732   1.817   -1.936  1.00 0.00 ?  64  PHE A HA   10 
ATOM 11350 H HB2  . PHE A 1 48 ? 0.937   0.284   -4.388  1.00 0.00 ?  64  PHE A HB2  10 
ATOM 11351 H HB3  . PHE A 1 48 ? -0.213  0.572   -3.092  1.00 0.00 ?  64  PHE A HB3  10 
ATOM 11352 H HD1  . PHE A 1 48 ? -1.737  2.055   -3.913  1.00 0.00 ?  64  PHE A HD1  10 
ATOM 11353 H HD2  . PHE A 1 48 ? 2.397   2.796   -4.552  1.00 0.00 ?  64  PHE A HD2  10 
ATOM 11354 H HE1  . PHE A 1 48 ? -2.282  4.228   -4.899  1.00 0.00 ?  64  PHE A HE1  10 
ATOM 11355 H HE2  . PHE A 1 48 ? 1.864   4.982   -5.533  1.00 0.00 ?  64  PHE A HE2  10 
ATOM 11356 H HZ   . PHE A 1 48 ? -0.480  5.705   -5.713  1.00 0.00 ?  64  PHE A HZ   10 
ATOM 11357 N N    . PRO A 1 49 ? 1.615   -0.170  -0.381  1.00 0.00 ?  65  PRO A N    10 
ATOM 11358 C CA   . PRO A 1 49 ? 1.476   -1.325  0.501   1.00 0.00 ?  65  PRO A CA   10 
ATOM 11359 C C    . PRO A 1 49 ? 0.173   -2.055  0.202   1.00 0.00 ?  65  PRO A C    10 
ATOM 11360 O O    . PRO A 1 49 ? -0.908  -1.592  0.565   1.00 0.00 ?  65  PRO A O    10 
ATOM 11361 C CB   . PRO A 1 49 ? 1.451   -0.719  1.912   1.00 0.00 ?  65  PRO A CB   10 
ATOM 11362 C CG   . PRO A 1 49 ? 1.951   0.680   1.753   1.00 0.00 ?  65  PRO A CG   10 
ATOM 11363 C CD   . PRO A 1 49 ? 1.581   1.099   0.359   1.00 0.00 ?  65  PRO A CD   10 
ATOM 11364 H HA   . PRO A 1 49 ? 2.308   -2.009  0.403   1.00 0.00 ?  65  PRO A HA   10 
ATOM 11365 H HB2  . PRO A 1 49 ? 0.440   -0.733  2.293   1.00 0.00 ?  65  PRO A HB2  10 
ATOM 11366 H HB3  . PRO A 1 49 ? 2.093   -1.293  2.563   1.00 0.00 ?  65  PRO A HB3  10 
ATOM 11367 H HG2  . PRO A 1 49 ? 1.473   1.324   2.476   1.00 0.00 ?  65  PRO A HG2  10 
ATOM 11368 H HG3  . PRO A 1 49 ? 3.025   0.706   1.881   1.00 0.00 ?  65  PRO A HG3  10 
ATOM 11369 H HD2  . PRO A 1 49 ? 0.592   1.532   0.343   1.00 0.00 ?  65  PRO A HD2  10 
ATOM 11370 H HD3  . PRO A 1 49 ? 2.308   1.795   -0.033  1.00 0.00 ?  65  PRO A HD3  10 
ATOM 11371 N N    . ALA A 1 50 ? 0.283   -3.183  -0.486  1.00 0.00 ?  66  ALA A N    10 
ATOM 11372 C CA   . ALA A 1 50 ? -0.885  -3.965  -0.870  1.00 0.00 ?  66  ALA A CA   10 
ATOM 11373 C C    . ALA A 1 50 ? -1.780  -4.292  0.321   1.00 0.00 ?  66  ALA A C    10 
ATOM 11374 O O    . ALA A 1 50 ? -2.969  -4.564  0.155   1.00 0.00 ?  66  ALA A O    10 
ATOM 11375 C CB   . ALA A 1 50 ? -0.452  -5.239  -1.571  1.00 0.00 ?  66  ALA A CB   10 
ATOM 11376 H H    . ALA A 1 50 ? 1.173   -3.488  -0.763  1.00 0.00 ?  66  ALA A H    10 
ATOM 11377 H HA   . ALA A 1 50 ? -1.450  -3.376  -1.578  1.00 0.00 ?  66  ALA A HA   10 
ATOM 11378 H HB1  . ALA A 1 50 ? 0.355   -5.696  -1.018  1.00 0.00 ?  66  ALA A HB1  10 
ATOM 11379 H HB2  . ALA A 1 50 ? -0.116  -5.002  -2.569  1.00 0.00 ?  66  ALA A HB2  10 
ATOM 11380 H HB3  . ALA A 1 50 ? -1.286  -5.922  -1.623  1.00 0.00 ?  66  ALA A HB3  10 
ATOM 11381 N N    . ASN A 1 51 ? -1.208  -4.273  1.518   1.00 0.00 ?  67  ASN A N    10 
ATOM 11382 C CA   . ASN A 1 51 ? -1.967  -4.579  2.723   1.00 0.00 ?  67  ASN A CA   10 
ATOM 11383 C C    . ASN A 1 51 ? -2.864  -3.413  3.133   1.00 0.00 ?  67  ASN A C    10 
ATOM 11384 O O    . ASN A 1 51 ? -3.864  -3.606  3.824   1.00 0.00 ?  67  ASN A O    10 
ATOM 11385 C CB   . ASN A 1 51 ? -1.018  -4.937  3.870   1.00 0.00 ?  67  ASN A CB   10 
ATOM 11386 C CG   . ASN A 1 51 ? -1.059  -6.413  4.214   1.00 0.00 ?  67  ASN A CG   10 
ATOM 11387 O OD1  . ASN A 1 51 ? -2.015  -6.894  4.823   1.00 0.00 ?  67  ASN A OD1  10 
ATOM 11388 N ND2  . ASN A 1 51 ? -0.019  -7.140  3.825   1.00 0.00 ?  67  ASN A ND2  10 
ATOM 11389 H H    . ASN A 1 51 ? -0.256  -4.056  1.592   1.00 0.00 ?  67  ASN A H    10 
ATOM 11390 H HA   . ASN A 1 51 ? -2.591  -5.434  2.508   1.00 0.00 ?  67  ASN A HA   10 
ATOM 11391 H HB2  . ASN A 1 51 ? -0.008  -4.680  3.587   1.00 0.00 ?  67  ASN A HB2  10 
ATOM 11392 H HB3  . ASN A 1 51 ? -1.295  -4.373  4.749   1.00 0.00 ?  67  ASN A HB3  10 
ATOM 11393 H HD21 . ASN A 1 51 ? 0.707   -6.690  3.345   1.00 0.00 ?  67  ASN A HD21 10 
ATOM 11394 H HD22 . ASN A 1 51 ? -0.019  -8.098  4.034   1.00 0.00 ?  67  ASN A HD22 10 
ATOM 11395 N N    . TYR A 1 52 ? -2.502  -2.202  2.717   1.00 0.00 ?  68  TYR A N    10 
ATOM 11396 C CA   . TYR A 1 52 ? -3.284  -1.019  3.065   1.00 0.00 ?  68  TYR A CA   10 
ATOM 11397 C C    . TYR A 1 52 ? -3.828  -0.299  1.827   1.00 0.00 ?  68  TYR A C    10 
ATOM 11398 O O    . TYR A 1 52 ? -4.345  0.813   1.931   1.00 0.00 ?  68  TYR A O    10 
ATOM 11399 C CB   . TYR A 1 52 ? -2.438  -0.064  3.909   1.00 0.00 ?  68  TYR A CB   10 
ATOM 11400 C CG   . TYR A 1 52 ? -2.010  -0.660  5.232   1.00 0.00 ?  68  TYR A CG   10 
ATOM 11401 C CD1  . TYR A 1 52 ? -1.074  -1.686  5.281   1.00 0.00 ?  68  TYR A CD1  10 
ATOM 11402 C CD2  . TYR A 1 52 ? -2.546  -0.203  6.430   1.00 0.00 ?  68  TYR A CD2  10 
ATOM 11403 C CE1  . TYR A 1 52 ? -0.685  -2.240  6.487   1.00 0.00 ?  68  TYR A CE1  10 
ATOM 11404 C CE2  . TYR A 1 52 ? -2.160  -0.749  7.639   1.00 0.00 ?  68  TYR A CE2  10 
ATOM 11405 C CZ   . TYR A 1 52 ? -1.229  -1.767  7.662   1.00 0.00 ?  68  TYR A CZ   10 
ATOM 11406 O OH   . TYR A 1 52 ? -0.844  -2.315  8.864   1.00 0.00 ?  68  TYR A OH   10 
ATOM 11407 H H    . TYR A 1 52 ? -1.691  -2.100  2.175   1.00 0.00 ?  68  TYR A H    10 
ATOM 11408 H HA   . TYR A 1 52 ? -4.123  -1.349  3.659   1.00 0.00 ?  68  TYR A HA   10 
ATOM 11409 H HB2  . TYR A 1 52 ? -1.547  0.203   3.360   1.00 0.00 ?  68  TYR A HB2  10 
ATOM 11410 H HB3  . TYR A 1 52 ? -3.009  0.830   4.117   1.00 0.00 ?  68  TYR A HB3  10 
ATOM 11411 H HD1  . TYR A 1 52 ? -0.648  -2.054  4.360   1.00 0.00 ?  68  TYR A HD1  10 
ATOM 11412 H HD2  . TYR A 1 52 ? -3.274  0.594   6.408   1.00 0.00 ?  68  TYR A HD2  10 
ATOM 11413 H HE1  . TYR A 1 52 ? 0.044   -3.036  6.505   1.00 0.00 ?  68  TYR A HE1  10 
ATOM 11414 H HE2  . TYR A 1 52 ? -2.587  -0.380  8.560   1.00 0.00 ?  68  TYR A HE2  10 
ATOM 11415 H HH   . TYR A 1 52 ? -0.764  -1.620  9.522   1.00 0.00 ?  68  TYR A HH   10 
ATOM 11416 N N    . VAL A 1 53 ? -3.728  -0.937  0.661   1.00 0.00 ?  69  VAL A N    10 
ATOM 11417 C CA   . VAL A 1 53 ? -4.231  -0.342  -0.576  1.00 0.00 ?  69  VAL A CA   10 
ATOM 11418 C C    . VAL A 1 53 ? -4.900  -1.387  -1.463  1.00 0.00 ?  69  VAL A C    10 
ATOM 11419 O O    . VAL A 1 53 ? -4.714  -2.589  -1.273  1.00 0.00 ?  69  VAL A O    10 
ATOM 11420 C CB   . VAL A 1 53 ? -3.116  0.358   -1.380  1.00 0.00 ?  69  VAL A CB   10 
ATOM 11421 C CG1  . VAL A 1 53 ? -2.468  1.461   -0.562  1.00 0.00 ?  69  VAL A CG1  10 
ATOM 11422 C CG2  . VAL A 1 53 ? -2.075  -0.644  -1.854  1.00 0.00 ?  69  VAL A CG2  10 
ATOM 11423 H H    . VAL A 1 53 ? -3.319  -1.827  0.632   1.00 0.00 ?  69  VAL A H    10 
ATOM 11424 H HA   . VAL A 1 53 ? -4.967  0.401   -0.306  1.00 0.00 ?  69  VAL A HA   10 
ATOM 11425 H HB   . VAL A 1 53 ? -3.567  0.811   -2.252  1.00 0.00 ?  69  VAL A HB   10 
ATOM 11426 H HG11 . VAL A 1 53 ? -1.450  1.184   -0.330  1.00 0.00 ?  69  VAL A HG11 10 
ATOM 11427 H HG12 . VAL A 1 53 ? -3.020  1.604   0.354   1.00 0.00 ?  69  VAL A HG12 10 
ATOM 11428 H HG13 . VAL A 1 53 ? -2.471  2.380   -1.132  1.00 0.00 ?  69  VAL A HG13 10 
ATOM 11429 H HG21 . VAL A 1 53 ? -1.885  -0.490  -2.903  1.00 0.00 ?  69  VAL A HG21 10 
ATOM 11430 H HG22 . VAL A 1 53 ? -2.441  -1.648  -1.698  1.00 0.00 ?  69  VAL A HG22 10 
ATOM 11431 H HG23 . VAL A 1 53 ? -1.160  -0.504  -1.299  1.00 0.00 ?  69  VAL A HG23 10 
ATOM 11432 N N    . GLU A 1 54 ? -5.684  -0.920  -2.431  1.00 0.00 ?  70  GLU A N    10 
ATOM 11433 C CA   . GLU A 1 54 ? -6.384  -1.817  -3.344  1.00 0.00 ?  70  GLU A CA   10 
ATOM 11434 C C    . GLU A 1 54 ? -6.673  -1.132  -4.678  1.00 0.00 ?  70  GLU A C    10 
ATOM 11435 O O    . GLU A 1 54 ? -7.178  -0.010  -4.716  1.00 0.00 ?  70  GLU A O    10 
ATOM 11436 C CB   . GLU A 1 54 ? -7.680  -2.300  -2.699  1.00 0.00 ?  70  GLU A CB   10 
ATOM 11437 C CG   . GLU A 1 54 ? -8.660  -2.948  -3.669  1.00 0.00 ?  70  GLU A CG   10 
ATOM 11438 C CD   . GLU A 1 54 ? -9.885  -2.090  -3.920  1.00 0.00 ?  70  GLU A CD   10 
ATOM 11439 O OE1  . GLU A 1 54 ? -9.716  -0.886  -4.210  1.00 0.00 ?  70  GLU A OE1  10 
ATOM 11440 O OE2  . GLU A 1 54 ? -11.011 -2.621  -3.826  1.00 0.00 -1 70  GLU A OE2  10 
ATOM 11441 H H    . GLU A 1 54 ? -5.797  0.049   -2.531  1.00 0.00 ?  70  GLU A H    10 
ATOM 11442 H HA   . GLU A 1 54 ? -5.747  -2.669  -3.524  1.00 0.00 ?  70  GLU A HA   10 
ATOM 11443 H HB2  . GLU A 1 54 ? -7.430  -3.025  -1.941  1.00 0.00 ?  70  GLU A HB2  10 
ATOM 11444 H HB3  . GLU A 1 54 ? -8.168  -1.457  -2.233  1.00 0.00 ?  70  GLU A HB3  10 
ATOM 11445 H HG2  . GLU A 1 54 ? -8.159  -3.115  -4.610  1.00 0.00 ?  70  GLU A HG2  10 
ATOM 11446 H HG3  . GLU A 1 54 ? -8.980  -3.894  -3.258  1.00 0.00 ?  70  GLU A HG3  10 
ATOM 11447 N N    . LEU A 1 55 ? -6.354  -1.823  -5.768  1.00 0.00 ?  71  LEU A N    10 
ATOM 11448 C CA   . LEU A 1 55 ? -6.583  -1.291  -7.106  1.00 0.00 ?  71  LEU A CA   10 
ATOM 11449 C C    . LEU A 1 55 ? -8.059  -1.384  -7.479  1.00 0.00 ?  71  LEU A C    10 
ATOM 11450 O O    . LEU A 1 55 ? -8.644  -2.467  -7.466  1.00 0.00 ?  71  LEU A O    10 
ATOM 11451 C CB   . LEU A 1 55 ? -5.738  -2.051  -8.130  1.00 0.00 ?  71  LEU A CB   10 
ATOM 11452 C CG   . LEU A 1 55 ? -4.278  -2.271  -7.732  1.00 0.00 ?  71  LEU A CG   10 
ATOM 11453 C CD1  . LEU A 1 55 ? -3.788  -3.626  -8.220  1.00 0.00 ?  71  LEU A CD1  10 
ATOM 11454 C CD2  . LEU A 1 55 ? -3.402  -1.156  -8.283  1.00 0.00 ?  71  LEU A CD2  10 
ATOM 11455 H H    . LEU A 1 55 ? -5.959  -2.714  -5.671  1.00 0.00 ?  71  LEU A H    10 
ATOM 11456 H HA   . LEU A 1 55 ? -6.287  -0.252  -7.106  1.00 0.00 ?  71  LEU A HA   10 
ATOM 11457 H HB2  . LEU A 1 55 ? -6.195  -3.017  -8.294  1.00 0.00 ?  71  LEU A HB2  10 
ATOM 11458 H HB3  . LEU A 1 55 ? -5.755  -1.502  -9.059  1.00 0.00 ?  71  LEU A HB3  10 
ATOM 11459 H HG   . LEU A 1 55 ? -4.199  -2.258  -6.655  1.00 0.00 ?  71  LEU A HG   10 
ATOM 11460 H HD11 . LEU A 1 55 ? -4.495  -4.390  -7.933  1.00 0.00 ?  71  LEU A HD11 10 
ATOM 11461 H HD12 . LEU A 1 55 ? -2.826  -3.842  -7.780  1.00 0.00 ?  71  LEU A HD12 10 
ATOM 11462 H HD13 . LEU A 1 55 ? -3.695  -3.609  -9.296  1.00 0.00 ?  71  LEU A HD13 10 
ATOM 11463 H HD21 . LEU A 1 55 ? -3.650  -0.228  -7.790  1.00 0.00 ?  71  LEU A HD21 10 
ATOM 11464 H HD22 . LEU A 1 55 ? -3.573  -1.056  -9.345  1.00 0.00 ?  71  LEU A HD22 10 
ATOM 11465 H HD23 . LEU A 1 55 ? -2.363  -1.392  -8.107  1.00 0.00 ?  71  LEU A HD23 10 
ATOM 11466 N N    . ARG A 1 56 ? -8.655  -0.244  -7.811  1.00 0.00 ?  72  ARG A N    10 
ATOM 11467 C CA   . ARG A 1 56 ? -10.063 -0.201  -8.186  1.00 0.00 ?  72  ARG A CA   10 
ATOM 11468 C C    . ARG A 1 56 ? -10.229 -0.350  -9.695  1.00 0.00 ?  72  ARG A C    10 
ATOM 11469 O O    . ARG A 1 56 ? -9.276  -0.180  -10.454 1.00 0.00 ?  72  ARG A O    10 
ATOM 11470 C CB   . ARG A 1 56 ? -10.697 1.110   -7.717  1.00 0.00 ?  72  ARG A CB   10 
ATOM 11471 C CG   . ARG A 1 56 ? -12.117 0.949   -7.201  1.00 0.00 ?  72  ARG A CG   10 
ATOM 11472 C CD   . ARG A 1 56 ? -12.879 2.263   -7.244  1.00 0.00 ?  72  ARG A CD   10 
ATOM 11473 N NE   . ARG A 1 56 ? -14.115 2.207   -6.468  1.00 0.00 ?  72  ARG A NE   10 
ATOM 11474 C CZ   . ARG A 1 56 ? -15.113 3.079   -6.596  1.00 0.00 ?  72  ARG A CZ   10 
ATOM 11475 N NH1  . ARG A 1 56 ? -15.023 4.076   -7.468  1.00 0.00 1  72  ARG A NH1  10 
ATOM 11476 N NH2  . ARG A 1 56 ? -16.201 2.954   -5.850  1.00 0.00 ?  72  ARG A NH2  10 
ATOM 11477 H H    . ARG A 1 56 ? -8.136  0.587   -7.803  1.00 0.00 ?  72  ARG A H    10 
ATOM 11478 H HA   . ARG A 1 56 ? -10.561 -1.026  -7.697  1.00 0.00 ?  72  ARG A HA   10 
ATOM 11479 H HB2  . ARG A 1 56 ? -10.093 1.525   -6.924  1.00 0.00 ?  72  ARG A HB2  10 
ATOM 11480 H HB3  . ARG A 1 56 ? -10.715 1.805   -8.544  1.00 0.00 ?  72  ARG A HB3  10 
ATOM 11481 H HG2  . ARG A 1 56 ? -12.633 0.225   -7.813  1.00 0.00 ?  72  ARG A HG2  10 
ATOM 11482 H HG3  . ARG A 1 56 ? -12.081 0.598   -6.180  1.00 0.00 ?  72  ARG A HG3  10 
ATOM 11483 H HD2  . ARG A 1 56 ? -12.249 3.044   -6.844  1.00 0.00 ?  72  ARG A HD2  10 
ATOM 11484 H HD3  . ARG A 1 56 ? -13.121 2.490   -8.273  1.00 0.00 ?  72  ARG A HD3  10 
ATOM 11485 H HE   . ARG A 1 56 ? -14.207 1.480   -5.816  1.00 0.00 ?  72  ARG A HE   10 
ATOM 11486 H HH11 . ARG A 1 56 ? -14.204 4.175   -8.033  1.00 0.00 ?  72  ARG A HH11 10 
ATOM 11487 H HH12 . ARG A 1 56 ? -15.776 4.728   -7.559  1.00 0.00 ?  72  ARG A HH12 10 
ATOM 11488 H HH21 . ARG A 1 56 ? -16.274 2.205   -5.192  1.00 0.00 ?  72  ARG A HH21 10 
ATOM 11489 H HH22 . ARG A 1 56 ? -16.951 3.610   -5.945  1.00 0.00 ?  72  ARG A HH22 10 
ATOM 11490 N N    . GLN A 1 57 ? -11.446 -0.670  -10.122 1.00 0.00 ?  73  GLN A N    10 
ATOM 11491 C CA   . GLN A 1 57 ? -11.737 -0.842  -11.541 1.00 0.00 ?  73  GLN A CA   10 
ATOM 11492 C C    . GLN A 1 57 ? -10.896 -1.967  -12.137 1.00 0.00 ?  73  GLN A C    10 
ATOM 11493 O O    . GLN A 1 57 ? -10.500 -2.874  -11.376 1.00 0.00 ?  73  GLN A O    10 
ATOM 11494 C CB   . GLN A 1 57 ? -11.477 0.461   -12.298 1.00 0.00 ?  73  GLN A CB   10 
ATOM 11495 C CG   . GLN A 1 57 ? -12.456 0.712   -13.434 1.00 0.00 ?  73  GLN A CG   10 
ATOM 11496 C CD   . GLN A 1 57 ? -11.787 1.299   -14.661 1.00 0.00 ?  73  GLN A CD   10 
ATOM 11497 O OE1  . GLN A 1 57 ? -12.078 0.904   -15.789 1.00 0.00 ?  73  GLN A OE1  10 
ATOM 11498 N NE2  . GLN A 1 57 ? -10.885 2.250   -14.445 1.00 0.00 ?  73  GLN A NE2  10 
ATOM 11499 O OXT  . GLN A 1 57 ? -10.641 -1.929  -13.358 1.00 0.00 ?  73  GLN A OXT  10 
ATOM 11500 H H    . GLN A 1 57 ? -12.166 -0.793  -9.468  1.00 0.00 ?  73  GLN A H    10 
ATOM 11501 H HA   . GLN A 1 57 ? -12.781 -1.101  -11.636 1.00 0.00 ?  73  GLN A HA   10 
ATOM 11502 H HB2  . GLN A 1 57 ? -11.545 1.287   -11.605 1.00 0.00 ?  73  GLN A HB2  10 
ATOM 11503 H HB3  . GLN A 1 57 ? -10.480 0.431   -12.712 1.00 0.00 ?  73  GLN A HB3  10 
ATOM 11504 H HG2  . GLN A 1 57 ? -12.915 -0.226  -13.708 1.00 0.00 ?  73  GLN A HG2  10 
ATOM 11505 H HG3  . GLN A 1 57 ? -13.216 1.398   -13.091 1.00 0.00 ?  73  GLN A HG3  10 
ATOM 11506 H HE21 . GLN A 1 57 ? -10.704 2.514   -13.519 1.00 0.00 ?  73  GLN A HE21 10 
ATOM 11507 H HE22 . GLN A 1 57 ? -10.438 2.648   -15.220 1.00 0.00 ?  73  GLN A HE22 10 
ATOM 11508 N N    . GLN B 2 1  ? 17.438  -3.902  -1.553  1.00 0.00 ?  165 GLN B N    10 
ATOM 11509 C CA   . GLN B 2 1  ? 16.708  -5.130  -1.963  1.00 0.00 ?  165 GLN B CA   10 
ATOM 11510 C C    . GLN B 2 1  ? 15.290  -4.804  -2.419  1.00 0.00 ?  165 GLN B C    10 
ATOM 11511 O O    . GLN B 2 1  ? 14.546  -4.114  -1.721  1.00 0.00 ?  165 GLN B O    10 
ATOM 11512 C CB   . GLN B 2 1  ? 16.672  -6.094  -0.777  1.00 0.00 ?  165 GLN B CB   10 
ATOM 11513 C CG   . GLN B 2 1  ? 18.023  -6.287  -0.108  1.00 0.00 ?  165 GLN B CG   10 
ATOM 11514 C CD   . GLN B 2 1  ? 18.150  -5.506  1.186   1.00 0.00 ?  165 GLN B CD   10 
ATOM 11515 O OE1  . GLN B 2 1  ? 17.917  -4.297  1.220   1.00 0.00 ?  165 GLN B OE1  10 
ATOM 11516 N NE2  . GLN B 2 1  ? 18.522  -6.194  2.259   1.00 0.00 ?  165 GLN B NE2  10 
ATOM 11517 H H1   . GLN B 2 1  ? 18.454  -4.123  -1.547  1.00 0.00 ?  165 GLN B H1   10 
ATOM 11518 H H2   . GLN B 2 1  ? 17.104  -3.638  -0.604  1.00 0.00 ?  165 GLN B H2   10 
ATOM 11519 H H3   . GLN B 2 1  ? 17.222  -3.159  -2.248  1.00 0.00 ?  165 GLN B H3   10 
ATOM 11520 H HA   . GLN B 2 1  ? 17.243  -5.591  -2.781  1.00 0.00 ?  165 GLN B HA   10 
ATOM 11521 H HB2  . GLN B 2 1  ? 15.981  -5.715  -0.040  1.00 0.00 ?  165 GLN B HB2  10 
ATOM 11522 H HB3  . GLN B 2 1  ? 16.325  -7.058  -1.120  1.00 0.00 ?  165 GLN B HB3  10 
ATOM 11523 H HG2  . GLN B 2 1  ? 18.158  -7.336  0.109   1.00 0.00 ?  165 GLN B HG2  10 
ATOM 11524 H HG3  . GLN B 2 1  ? 18.797  -5.959  -0.787  1.00 0.00 ?  165 GLN B HG3  10 
ATOM 11525 H HE21 . GLN B 2 1  ? 18.691  -7.153  2.157   1.00 0.00 ?  165 GLN B HE21 10 
ATOM 11526 H HE22 . GLN B 2 1  ? 18.612  -5.713  3.108   1.00 0.00 ?  165 GLN B HE22 10 
ATOM 11527 N N    . ARG B 2 2  ? 14.922  -5.302  -3.594  1.00 0.00 ?  166 ARG B N    10 
ATOM 11528 C CA   . ARG B 2 2  ? 13.591  -5.063  -4.143  1.00 0.00 ?  166 ARG B CA   10 
ATOM 11529 C C    . ARG B 2 2  ? 12.667  -6.248  -3.876  1.00 0.00 ?  166 ARG B C    10 
ATOM 11530 O O    . ARG B 2 2  ? 11.689  -6.457  -4.594  1.00 0.00 ?  166 ARG B O    10 
ATOM 11531 C CB   . ARG B 2 2  ? 13.678  -4.800  -5.647  1.00 0.00 ?  166 ARG B CB   10 
ATOM 11532 C CG   . ARG B 2 2  ? 12.641  -3.808  -6.152  1.00 0.00 ?  166 ARG B CG   10 
ATOM 11533 C CD   . ARG B 2 2  ? 13.086  -3.142  -7.445  1.00 0.00 ?  166 ARG B CD   10 
ATOM 11534 N NE   . ARG B 2 2  ? 12.298  -3.590  -8.591  1.00 0.00 ?  166 ARG B NE   10 
ATOM 11535 C CZ   . ARG B 2 2  ? 12.505  -4.740  -9.230  1.00 0.00 ?  166 ARG B CZ   10 
ATOM 11536 N NH1  . ARG B 2 2  ? 13.473  -5.561  -8.839  1.00 0.00 1  166 ARG B NH1  10 
ATOM 11537 N NH2  . ARG B 2 2  ? 11.742  -5.070  -10.263 1.00 0.00 ?  166 ARG B NH2  10 
ATOM 11538 H H    . ARG B 2 2  ? 15.558  -5.845  -4.105  1.00 0.00 ?  166 ARG B H    10 
ATOM 11539 H HA   . ARG B 2 2  ? 13.185  -4.189  -3.657  1.00 0.00 ?  166 ARG B HA   10 
ATOM 11540 H HB2  . ARG B 2 2  ? 14.659  -4.410  -5.877  1.00 0.00 ?  166 ARG B HB2  10 
ATOM 11541 H HB3  . ARG B 2 2  ? 13.539  -5.732  -6.173  1.00 0.00 ?  166 ARG B HB3  10 
ATOM 11542 H HG2  . ARG B 2 2  ? 11.714  -4.333  -6.331  1.00 0.00 ?  166 ARG B HG2  10 
ATOM 11543 H HG3  . ARG B 2 2  ? 12.488  -3.049  -5.400  1.00 0.00 ?  166 ARG B HG3  10 
ATOM 11544 H HD2  . ARG B 2 2  ? 12.975  -2.074  -7.340  1.00 0.00 ?  166 ARG B HD2  10 
ATOM 11545 H HD3  . ARG B 2 2  ? 14.126  -3.379  -7.619  1.00 0.00 ?  166 ARG B HD3  10 
ATOM 11546 H HE   . ARG B 2 2  ? 11.578  -3.003  -8.901  1.00 0.00 ?  166 ARG B HE   10 
ATOM 11547 H HH11 . ARG B 2 2  ? 14.052  -5.318  -8.061  1.00 0.00 ?  166 ARG B HH11 10 
ATOM 11548 H HH12 . ARG B 2 2  ? 13.623  -6.423  -9.323  1.00 0.00 ?  166 ARG B HH12 10 
ATOM 11549 H HH21 . ARG B 2 2  ? 11.013  -4.456  -10.562 1.00 0.00 ?  166 ARG B HH21 10 
ATOM 11550 H HH22 . ARG B 2 2  ? 11.898  -5.933  -10.743 1.00 0.00 ?  166 ARG B HH22 10 
ATOM 11551 N N    . ASN B 2 3  ? 12.980  -7.020  -2.840  1.00 0.00 ?  167 ASN B N    10 
ATOM 11552 C CA   . ASN B 2 3  ? 12.175  -8.183  -2.482  1.00 0.00 ?  167 ASN B CA   10 
ATOM 11553 C C    . ASN B 2 3  ? 11.809  -8.156  -1.002  1.00 0.00 ?  167 ASN B C    10 
ATOM 11554 O O    . ASN B 2 3  ? 12.628  -8.485  -0.143  1.00 0.00 ?  167 ASN B O    10 
ATOM 11555 C CB   . ASN B 2 3  ? 12.929  -9.472  -2.810  1.00 0.00 ?  167 ASN B CB   10 
ATOM 11556 C CG   . ASN B 2 3  ? 12.636  -9.974  -4.210  1.00 0.00 ?  167 ASN B CG   10 
ATOM 11557 O OD1  . ASN B 2 3  ? 13.506  -9.963  -5.081  1.00 0.00 ?  167 ASN B OD1  10 
ATOM 11558 N ND2  . ASN B 2 3  ? 11.404  -10.417 -4.434  1.00 0.00 ?  167 ASN B ND2  10 
ATOM 11559 H H    . ASN B 2 3  ? 13.771  -6.805  -2.303  1.00 0.00 ?  167 ASN B H    10 
ATOM 11560 H HA   . ASN B 2 3  ? 11.267  -8.149  -3.066  1.00 0.00 ?  167 ASN B HA   10 
ATOM 11561 H HB2  . ASN B 2 3  ? 13.991  -9.292  -2.728  1.00 0.00 ?  167 ASN B HB2  10 
ATOM 11562 H HB3  . ASN B 2 3  ? 12.642  -10.239 -2.105  1.00 0.00 ?  167 ASN B HB3  10 
ATOM 11563 H HD21 . ASN B 2 3  ? 10.763  -10.396 -3.693  1.00 0.00 ?  167 ASN B HD21 10 
ATOM 11564 H HD22 . ASN B 2 3  ? 11.187  -10.748 -5.330  1.00 0.00 ?  167 ASN B HD22 10 
ATOM 11565 N N    . ARG B 2 4  ? 10.574  -7.763  -0.710  1.00 0.00 ?  168 ARG B N    10 
ATOM 11566 C CA   . ARG B 2 4  ? 10.098  -7.693  0.667   1.00 0.00 ?  168 ARG B CA   10 
ATOM 11567 C C    . ARG B 2 4  ? 8.575   -7.654  0.715   1.00 0.00 ?  168 ARG B C    10 
ATOM 11568 O O    . ARG B 2 4  ? 7.946   -6.796  0.094   1.00 0.00 ?  168 ARG B O    10 
ATOM 11569 C CB   . ARG B 2 4  ? 10.675  -6.461  1.366   1.00 0.00 ?  168 ARG B CB   10 
ATOM 11570 C CG   . ARG B 2 4  ? 10.288  -6.356  2.832   1.00 0.00 ?  168 ARG B CG   10 
ATOM 11571 C CD   . ARG B 2 4  ? 10.927  -5.145  3.492   1.00 0.00 ?  168 ARG B CD   10 
ATOM 11572 N NE   . ARG B 2 4  ? 10.588  -3.903  2.801   1.00 0.00 ?  168 ARG B NE   10 
ATOM 11573 C CZ   . ARG B 2 4  ? 11.238  -2.755  2.980   1.00 0.00 ?  168 ARG B CZ   10 
ATOM 11574 N NH1  . ARG B 2 4  ? 12.260  -2.687  3.825   1.00 0.00 1  168 ARG B NH1  10 
ATOM 11575 N NH2  . ARG B 2 4  ? 10.867  -1.672  2.311   1.00 0.00 ?  168 ARG B NH2  10 
ATOM 11576 H H    . ARG B 2 4  ? 9.967   -7.513  -1.438  1.00 0.00 ?  168 ARG B H    10 
ATOM 11577 H HA   . ARG B 2 4  ? 10.440  -8.580  1.180   1.00 0.00 ?  168 ARG B HA   10 
ATOM 11578 H HB2  . ARG B 2 4  ? 11.753  -6.497  1.302   1.00 0.00 ?  168 ARG B HB2  10 
ATOM 11579 H HB3  . ARG B 2 4  ? 10.323  -5.576  0.858   1.00 0.00 ?  168 ARG B HB3  10 
ATOM 11580 H HG2  . ARG B 2 4  ? 9.214   -6.268  2.906   1.00 0.00 ?  168 ARG B HG2  10 
ATOM 11581 H HG3  . ARG B 2 4  ? 10.614  -7.249  3.345   1.00 0.00 ?  168 ARG B HG3  10 
ATOM 11582 H HD2  . ARG B 2 4  ? 10.581  -5.083  4.513   1.00 0.00 ?  168 ARG B HD2  10 
ATOM 11583 H HD3  . ARG B 2 4  ? 12.000  -5.272  3.483   1.00 0.00 ?  168 ARG B HD3  10 
ATOM 11584 H HE   . ARG B 2 4  ? 9.839   -3.925  2.172   1.00 0.00 ?  168 ARG B HE   10 
ATOM 11585 H HH11 . ARG B 2 4  ? 12.546  -3.500  4.332   1.00 0.00 ?  168 ARG B HH11 10 
ATOM 11586 H HH12 . ARG B 2 4  ? 12.744  -1.821  3.954   1.00 0.00 ?  168 ARG B HH12 10 
ATOM 11587 H HH21 . ARG B 2 4  ? 10.097  -1.719  1.673   1.00 0.00 ?  168 ARG B HH21 10 
ATOM 11588 H HH22 . ARG B 2 4  ? 11.354  -0.810  2.445   1.00 0.00 ?  168 ARG B HH22 10 
ATOM 11589 N N    . MET B 2 5  ? 7.986   -8.586  1.457   1.00 0.00 ?  169 MET B N    10 
ATOM 11590 C CA   . MET B 2 5  ? 6.535   -8.657  1.586   1.00 0.00 ?  169 MET B CA   10 
ATOM 11591 C C    . MET B 2 5  ? 6.010   -7.520  2.460   1.00 0.00 ?  169 MET B C    10 
ATOM 11592 O O    . MET B 2 5  ? 6.696   -7.059  3.370   1.00 0.00 ?  169 MET B O    10 
ATOM 11593 C CB   . MET B 2 5  ? 6.121   -10.005 2.180   1.00 0.00 ?  169 MET B CB   10 
ATOM 11594 C CG   . MET B 2 5  ? 6.337   -11.178 1.237   1.00 0.00 ?  169 MET B CG   10 
ATOM 11595 S SD   . MET B 2 5  ? 7.954   -11.947 1.444   1.00 0.00 ?  169 MET B SD   10 
ATOM 11596 C CE   . MET B 2 5  ? 7.666   -12.954 2.897   1.00 0.00 ?  169 MET B CE   10 
ATOM 11597 H H    . MET B 2 5  ? 8.541   -9.242  1.928   1.00 0.00 ?  169 MET B H    10 
ATOM 11598 H HA   . MET B 2 5  ? 6.110   -8.563  0.599   1.00 0.00 ?  169 MET B HA   10 
ATOM 11599 H HB2  . MET B 2 5  ? 6.696   -10.182 3.077   1.00 0.00 ?  169 MET B HB2  10 
ATOM 11600 H HB3  . MET B 2 5  ? 5.072   -9.965  2.435   1.00 0.00 ?  169 MET B HB3  10 
ATOM 11601 H HG2  . MET B 2 5  ? 5.575   -11.919 1.425   1.00 0.00 ?  169 MET B HG2  10 
ATOM 11602 H HG3  . MET B 2 5  ? 6.249   -10.824 0.219   1.00 0.00 ?  169 MET B HG3  10 
ATOM 11603 H HE1  . MET B 2 5  ? 8.596   -13.400 3.216   1.00 0.00 ?  169 MET B HE1  10 
ATOM 11604 H HE2  . MET B 2 5  ? 6.957   -13.734 2.659   1.00 0.00 ?  169 MET B HE2  10 
ATOM 11605 H HE3  . MET B 2 5  ? 7.271   -12.337 3.690   1.00 0.00 ?  169 MET B HE3  10 
ATOM 11606 N N    . PRO B 2 6  ? 4.778   -7.054  2.192   1.00 0.00 ?  170 PRO B N    10 
ATOM 11607 C CA   . PRO B 2 6  ? 4.163   -5.965  2.957   1.00 0.00 ?  170 PRO B CA   10 
ATOM 11608 C C    . PRO B 2 6  ? 3.806   -6.389  4.380   1.00 0.00 ?  170 PRO B C    10 
ATOM 11609 O O    . PRO B 2 6  ? 3.689   -7.579  4.672   1.00 0.00 ?  170 PRO B O    10 
ATOM 11610 C CB   . PRO B 2 6  ? 2.896   -5.640  2.163   1.00 0.00 ?  170 PRO B CB   10 
ATOM 11611 C CG   . PRO B 2 6  ? 2.571   -6.900  1.436   1.00 0.00 ?  170 PRO B CG   10 
ATOM 11612 C CD   . PRO B 2 6  ? 3.891   -7.548  1.122   1.00 0.00 ?  170 PRO B CD   10 
ATOM 11613 H HA   . PRO B 2 6  ? 4.802   -5.095  2.993   1.00 0.00 ?  170 PRO B HA   10 
ATOM 11614 H HB2  . PRO B 2 6  ? 2.104   -5.359  2.841   1.00 0.00 ?  170 PRO B HB2  10 
ATOM 11615 H HB3  . PRO B 2 6  ? 3.095   -4.831  1.477   1.00 0.00 ?  170 PRO B HB3  10 
ATOM 11616 H HG2  . PRO B 2 6  ? 1.978   -7.545  2.068   1.00 0.00 ?  170 PRO B HG2  10 
ATOM 11617 H HG3  . PRO B 2 6  ? 2.040   -6.672  0.525   1.00 0.00 ?  170 PRO B HG3  10 
ATOM 11618 H HD2  . PRO B 2 6  ? 3.801   -8.624  1.162   1.00 0.00 ?  170 PRO B HD2  10 
ATOM 11619 H HD3  . PRO B 2 6  ? 4.244   -7.234  0.152   1.00 0.00 ?  170 PRO B HD3  10 
ATOM 11620 N N    . PRO B 2 7  ? 3.629   -5.414  5.290   1.00 0.00 ?  171 PRO B N    10 
ATOM 11621 C CA   . PRO B 2 7  ? 3.285   -5.692  6.688   1.00 0.00 ?  171 PRO B CA   10 
ATOM 11622 C C    . PRO B 2 7  ? 1.858   -6.213  6.842   1.00 0.00 ?  171 PRO B C    10 
ATOM 11623 O O    . PRO B 2 7  ? 1.036   -6.065  5.939   1.00 0.00 ?  171 PRO B O    10 
ATOM 11624 C CB   . PRO B 2 7  ? 3.429   -4.328  7.366   1.00 0.00 ?  171 PRO B CB   10 
ATOM 11625 C CG   . PRO B 2 7  ? 3.203   -3.339  6.277   1.00 0.00 ?  171 PRO B CG   10 
ATOM 11626 C CD   . PRO B 2 7  ? 3.751   -3.968  5.026   1.00 0.00 ?  171 PRO B CD   10 
ATOM 11627 H HA   . PRO B 2 7  ? 3.974   -6.394  7.132   1.00 0.00 ?  171 PRO B HA   10 
ATOM 11628 H HB2  . PRO B 2 7  ? 2.692   -4.232  8.149   1.00 0.00 ?  171 PRO B HB2  10 
ATOM 11629 H HB3  . PRO B 2 7  ? 4.421   -4.233  7.784   1.00 0.00 ?  171 PRO B HB3  10 
ATOM 11630 H HG2  . PRO B 2 7  ? 2.144   -3.148  6.167   1.00 0.00 ?  171 PRO B HG2  10 
ATOM 11631 H HG3  . PRO B 2 7  ? 3.729   -2.423  6.497   1.00 0.00 ?  171 PRO B HG3  10 
ATOM 11632 H HD2  . PRO B 2 7  ? 3.160   -3.681  4.169   1.00 0.00 ?  171 PRO B HD2  10 
ATOM 11633 H HD3  . PRO B 2 7  ? 4.784   -3.688  4.884   1.00 0.00 ?  171 PRO B HD3  10 
ATOM 11634 N N    . PRO B 2 8  ? 1.545   -6.834  7.993   1.00 0.00 ?  172 PRO B N    10 
ATOM 11635 C CA   . PRO B 2 8  ? 0.210   -7.379  8.260   1.00 0.00 ?  172 PRO B CA   10 
ATOM 11636 C C    . PRO B 2 8  ? -0.853  -6.287  8.334   1.00 0.00 ?  172 PRO B C    10 
ATOM 11637 O O    . PRO B 2 8  ? -0.540  -5.115  8.543   1.00 0.00 ?  172 PRO B O    10 
ATOM 11638 C CB   . PRO B 2 8  ? 0.358   -8.069  9.625   1.00 0.00 ?  172 PRO B CB   10 
ATOM 11639 C CG   . PRO B 2 8  ? 1.827   -8.210  9.841   1.00 0.00 ?  172 PRO B CG   10 
ATOM 11640 C CD   . PRO B 2 8  ? 2.462   -7.057  9.121   1.00 0.00 ?  172 PRO B CD   10 
ATOM 11641 H HA   . PRO B 2 8  ? -0.075  -8.107  7.514   1.00 0.00 ?  172 PRO B HA   10 
ATOM 11642 H HB2  . PRO B 2 8  ? -0.096  -7.457  10.390  1.00 0.00 ?  172 PRO B HB2  10 
ATOM 11643 H HB3  . PRO B 2 8  ? -0.129  -9.034  9.595   1.00 0.00 ?  172 PRO B HB3  10 
ATOM 11644 H HG2  . PRO B 2 8  ? 2.049   -8.162  10.896  1.00 0.00 ?  172 PRO B HG2  10 
ATOM 11645 H HG3  . PRO B 2 8  ? 2.171   -9.146  9.426   1.00 0.00 ?  172 PRO B HG3  10 
ATOM 11646 H HD2  . PRO B 2 8  ? 2.507   -6.189  9.762   1.00 0.00 ?  172 PRO B HD2  10 
ATOM 11647 H HD3  . PRO B 2 8  ? 3.448   -7.325  8.771   1.00 0.00 ?  172 PRO B HD3  10 
ATOM 11648 N N    . ARG B 2 9  ? -2.111  -6.680  8.159   1.00 0.00 ?  173 ARG B N    10 
ATOM 11649 C CA   . ARG B 2 9  ? -3.219  -5.734  8.206   1.00 0.00 ?  173 ARG B CA   10 
ATOM 11650 C C    . ARG B 2 9  ? -3.528  -5.330  9.646   1.00 0.00 ?  173 ARG B C    10 
ATOM 11651 O O    . ARG B 2 9  ? -3.271  -6.088  10.581  1.00 0.00 ?  173 ARG B O    10 
ATOM 11652 C CB   . ARG B 2 9  ? -4.464  -6.343  7.556   1.00 0.00 ?  173 ARG B CB   10 
ATOM 11653 C CG   . ARG B 2 9  ? -4.627  -5.972  6.091   1.00 0.00 ?  173 ARG B CG   10 
ATOM 11654 C CD   . ARG B 2 9  ? -5.630  -4.843  5.910   1.00 0.00 ?  173 ARG B CD   10 
ATOM 11655 N NE   . ARG B 2 9  ? -6.447  -5.023  4.712   1.00 0.00 ?  173 ARG B NE   10 
ATOM 11656 C CZ   . ARG B 2 9  ? -7.479  -5.861  4.638   1.00 0.00 ?  173 ARG B CZ   10 
ATOM 11657 N NH1  . ARG B 2 9  ? -7.822  -6.597  5.688   1.00 0.00 1  173 ARG B NH1  10 
ATOM 11658 N NH2  . ARG B 2 9  ? -8.169  -5.964  3.510   1.00 0.00 ?  173 ARG B NH2  10 
ATOM 11659 H H    . ARG B 2 9  ? -2.297  -7.629  7.996   1.00 0.00 ?  173 ARG B H    10 
ATOM 11660 H HA   . ARG B 2 9  ? -2.928  -4.855  7.652   1.00 0.00 ?  173 ARG B HA   10 
ATOM 11661 H HB2  . ARG B 2 9  ? -4.403  -7.419  7.628   1.00 0.00 ?  173 ARG B HB2  10 
ATOM 11662 H HB3  . ARG B 2 9  ? -5.339  -6.004  8.090   1.00 0.00 ?  173 ARG B HB3  10 
ATOM 11663 H HG2  . ARG B 2 9  ? -3.671  -5.656  5.700   1.00 0.00 ?  173 ARG B HG2  10 
ATOM 11664 H HG3  . ARG B 2 9  ? -4.972  -6.839  5.546   1.00 0.00 ?  173 ARG B HG3  10 
ATOM 11665 H HD2  . ARG B 2 9  ? -6.277  -4.812  6.773   1.00 0.00 ?  173 ARG B HD2  10 
ATOM 11666 H HD3  . ARG B 2 9  ? -5.091  -3.910  5.830   1.00 0.00 ?  173 ARG B HD3  10 
ATOM 11667 H HE   . ARG B 2 9  ? -6.215  -4.492  3.922   1.00 0.00 ?  173 ARG B HE   10 
ATOM 11668 H HH11 . ARG B 2 9  ? -7.306  -6.523  6.541   1.00 0.00 ?  173 ARG B HH11 10 
ATOM 11669 H HH12 . ARG B 2 9  ? -8.599  -7.224  5.626   1.00 0.00 ?  173 ARG B HH12 10 
ATOM 11670 H HH21 . ARG B 2 9  ? -7.914  -5.412  2.716   1.00 0.00 ?  173 ARG B HH21 10 
ATOM 11671 H HH22 . ARG B 2 9  ? -8.944  -6.593  3.454   1.00 0.00 ?  173 ARG B HH22 10 
ATOM 11672 N N    . PRO B 2 10 ? -4.086  -4.123  9.843   1.00 0.00 ?  174 PRO B N    10 
ATOM 11673 C CA   . PRO B 2 10 ? -4.429  -3.620  11.178  1.00 0.00 ?  174 PRO B CA   10 
ATOM 11674 C C    . PRO B 2 10 ? -5.599  -4.376  11.797  1.00 0.00 ?  174 PRO B C    10 
ATOM 11675 O O    . PRO B 2 10 ? -6.529  -4.782  11.099  1.00 0.00 ?  174 PRO B O    10 
ATOM 11676 C CB   . PRO B 2 10 ? -4.811  -2.160  10.921  1.00 0.00 ?  174 PRO B CB   10 
ATOM 11677 C CG   . PRO B 2 10 ? -5.259  -2.129  9.500   1.00 0.00 ?  174 PRO B CG   10 
ATOM 11678 C CD   . PRO B 2 10 ? -4.427  -3.155  8.783   1.00 0.00 ?  174 PRO B CD   10 
ATOM 11679 H HA   . PRO B 2 10 ? -3.581  -3.661  11.845  1.00 0.00 ?  174 PRO B HA   10 
ATOM 11680 H HB2  . PRO B 2 10 ? -5.606  -1.870  11.593  1.00 0.00 ?  174 PRO B HB2  10 
ATOM 11681 H HB3  . PRO B 2 10 ? -3.951  -1.527  11.078  1.00 0.00 ?  174 PRO B HB3  10 
ATOM 11682 H HG2  . PRO B 2 10 ? -6.305  -2.386  9.439   1.00 0.00 ?  174 PRO B HG2  10 
ATOM 11683 H HG3  . PRO B 2 10 ? -5.087  -1.149  9.083   1.00 0.00 ?  174 PRO B HG3  10 
ATOM 11684 H HD2  . PRO B 2 10 ? -5.002  -3.627  8.000   1.00 0.00 ?  174 PRO B HD2  10 
ATOM 11685 H HD3  . PRO B 2 10 ? -3.535  -2.701  8.376   1.00 0.00 ?  174 PRO B HD3  10 
ATOM 11686 N N    . ASP B 2 11 ? -5.547  -4.561  13.112  1.00 0.00 ?  175 ASP B N    10 
ATOM 11687 C CA   . ASP B 2 11 ? -6.603  -5.269  13.827  1.00 0.00 ?  175 ASP B CA   10 
ATOM 11688 C C    . ASP B 2 11 ? -7.943  -4.557  13.663  1.00 0.00 ?  175 ASP B C    10 
ATOM 11689 O O    . ASP B 2 11 ? -8.030  -3.338  13.806  1.00 0.00 ?  175 ASP B O    10 
ATOM 11690 C CB   . ASP B 2 11 ? -6.253  -5.386  15.311  1.00 0.00 ?  175 ASP B CB   10 
ATOM 11691 C CG   . ASP B 2 11 ? -5.462  -6.642  15.622  1.00 0.00 ?  175 ASP B CG   10 
ATOM 11692 O OD1  . ASP B 2 11 ? -5.888  -7.406  16.514  1.00 0.00 ?  175 ASP B OD1  10 
ATOM 11693 O OD2  . ASP B 2 11 ? -4.417  -6.861  14.974  1.00 0.00 -1 175 ASP B OD2  10 
ATOM 11694 H H    . ASP B 2 11 ? -4.780  -4.214  13.614  1.00 0.00 ?  175 ASP B H    10 
ATOM 11695 H HA   . ASP B 2 11 ? -6.681  -6.260  13.406  1.00 0.00 ?  175 ASP B HA   10 
ATOM 11696 H HB2  . ASP B 2 11 ? -5.663  -4.530  15.604  1.00 0.00 ?  175 ASP B HB2  10 
ATOM 11697 H HB3  . ASP B 2 11 ? -7.165  -5.403  15.890  1.00 0.00 ?  175 ASP B HB3  10 
ATOM 11698 N N    . VAL B 2 12 ? -8.983  -5.327  13.363  1.00 0.00 ?  176 VAL B N    10 
ATOM 11699 C CA   . VAL B 2 12 ? -10.317 -4.771  13.180  1.00 0.00 ?  176 VAL B CA   10 
ATOM 11700 C C    . VAL B 2 12 ? -11.174 -4.974  14.426  1.00 0.00 ?  176 VAL B C    10 
ATOM 11701 O O    . VAL B 2 12 ? -12.050 -4.164  14.728  1.00 0.00 ?  176 VAL B O    10 
ATOM 11702 C CB   . VAL B 2 12 ? -11.032 -5.407  11.972  1.00 0.00 ?  176 VAL B CB   10 
ATOM 11703 C CG1  . VAL B 2 12 ? -12.333 -4.679  11.676  1.00 0.00 ?  176 VAL B CG1  10 
ATOM 11704 C CG2  . VAL B 2 12 ? -10.121 -5.405  10.753  1.00 0.00 ?  176 VAL B CG2  10 
ATOM 11705 H H    . VAL B 2 12 ? -8.850  -6.293  13.262  1.00 0.00 ?  176 VAL B H    10 
ATOM 11706 H HA   . VAL B 2 12 ? -10.215 -3.712  12.994  1.00 0.00 ?  176 VAL B HA   10 
ATOM 11707 H HB   . VAL B 2 12 ? -11.266 -6.432  12.218  1.00 0.00 ?  176 VAL B HB   10 
ATOM 11708 H HG11 . VAL B 2 12 ? -12.529 -4.709  10.614  1.00 0.00 ?  176 VAL B HG11 10 
ATOM 11709 H HG12 . VAL B 2 12 ? -12.252 -3.651  11.997  1.00 0.00 ?  176 VAL B HG12 10 
ATOM 11710 H HG13 . VAL B 2 12 ? -13.143 -5.158  12.206  1.00 0.00 ?  176 VAL B HG13 10 
ATOM 11711 H HG21 . VAL B 2 12 ? -10.091 -4.414  10.327  1.00 0.00 ?  176 VAL B HG21 10 
ATOM 11712 H HG22 . VAL B 2 12 ? -10.502 -6.101  10.020  1.00 0.00 ?  176 VAL B HG22 10 
ATOM 11713 H HG23 . VAL B 2 12 ? -9.125  -5.701  11.047  1.00 0.00 ?  176 VAL B HG23 10 
ATOM 11714 N N    . GLY B 2 13 ? -10.913 -6.061  15.145  1.00 0.00 ?  177 GLY B N    10 
ATOM 11715 C CA   . GLY B 2 13 ? -11.668 -6.351  16.350  1.00 0.00 ?  177 GLY B CA   10 
ATOM 11716 C C    . GLY B 2 13 ? -11.309 -5.426  17.496  1.00 0.00 ?  177 GLY B C    10 
ATOM 11717 O O    . GLY B 2 13 ? -12.144 -5.135  18.353  1.00 0.00 ?  177 GLY B O    10 
ATOM 11718 H H    . GLY B 2 13 ? -10.203 -6.671  14.856  1.00 0.00 ?  177 GLY B H    10 
ATOM 11719 H HA2  . GLY B 2 13 ? -12.722 -6.247  16.135  1.00 0.00 ?  177 GLY B HA2  10 
ATOM 11720 H HA3  . GLY B 2 13 ? -11.471 -7.369  16.649  1.00 0.00 ?  177 GLY B HA3  10 
ATOM 11721 N N    . SER B 2 14 ? -10.063 -4.962  17.512  1.00 0.00 ?  178 SER B N    10 
ATOM 11722 C CA   . SER B 2 14 ? -9.596  -4.065  18.562  1.00 0.00 ?  178 SER B CA   10 
ATOM 11723 C C    . SER B 2 14 ? -9.949  -2.617  18.238  1.00 0.00 ?  178 SER B C    10 
ATOM 11724 O O    . SER B 2 14 ? -9.911  -2.202  17.081  1.00 0.00 ?  178 SER B O    10 
ATOM 11725 C CB   . SER B 2 14 ? -8.082  -4.204  18.743  1.00 0.00 ?  178 SER B CB   10 
ATOM 11726 O OG   . SER B 2 14 ? -7.623  -3.409  19.823  1.00 0.00 ?  178 SER B OG   10 
ATOM 11727 H H    . SER B 2 14 ? -9.445  -5.231  16.801  1.00 0.00 ?  178 SER B H    10 
ATOM 11728 H HA   . SER B 2 14 ? -10.086 -4.347  19.482  1.00 0.00 ?  178 SER B HA   10 
ATOM 11729 H HB2  . SER B 2 14 ? -7.839  -5.237  18.945  1.00 0.00 ?  178 SER B HB2  10 
ATOM 11730 H HB3  . SER B 2 14 ? -7.584  -3.886  17.839  1.00 0.00 ?  178 SER B HB3  10 
ATOM 11731 H HG   . SER B 2 14 ? -6.711  -3.151  19.665  1.00 0.00 ?  178 SER B HG   10 
ATOM 11732 N N    . LYS B 2 15 ? -10.296 -1.854  19.270  1.00 0.00 ?  179 LYS B N    10 
ATOM 11733 C CA   . LYS B 2 15 ? -10.658 -0.452  19.095  1.00 0.00 ?  179 LYS B CA   10 
ATOM 11734 C C    . LYS B 2 15 ? -9.429  0.447   19.214  1.00 0.00 ?  179 LYS B C    10 
ATOM 11735 O O    . LYS B 2 15 ? -8.482  0.126   19.931  1.00 0.00 ?  179 LYS B O    10 
ATOM 11736 C CB   . LYS B 2 15 ? -11.706 -0.041  20.131  1.00 0.00 ?  179 LYS B CB   10 
ATOM 11737 C CG   . LYS B 2 15 ? -13.133 -0.335  19.701  1.00 0.00 ?  179 LYS B CG   10 
ATOM 11738 C CD   . LYS B 2 15 ? -14.136 0.467   20.515  1.00 0.00 ?  179 LYS B CD   10 
ATOM 11739 C CE   . LYS B 2 15 ? -15.565 0.057   20.198  1.00 0.00 ?  179 LYS B CE   10 
ATOM 11740 N NZ   . LYS B 2 15 ? -16.537 0.631   21.169  1.00 0.00 1  179 LYS B NZ   10 
ATOM 11741 H H    . LYS B 2 15 ? -10.308 -2.242  20.169  1.00 0.00 ?  179 LYS B H    10 
ATOM 11742 H HA   . LYS B 2 15 ? -11.078 -0.339  18.107  1.00 0.00 ?  179 LYS B HA   10 
ATOM 11743 H HB2  . LYS B 2 15 ? -11.512 -0.572  21.051  1.00 0.00 ?  179 LYS B HB2  10 
ATOM 11744 H HB3  . LYS B 2 15 ? -11.618 1.020   20.312  1.00 0.00 ?  179 LYS B HB3  10 
ATOM 11745 H HG2  . LYS B 2 15 ? -13.245 -0.080  18.658  1.00 0.00 ?  179 LYS B HG2  10 
ATOM 11746 H HG3  . LYS B 2 15 ? -13.330 -1.388  19.839  1.00 0.00 ?  179 LYS B HG3  10 
ATOM 11747 H HD2  . LYS B 2 15 ? -13.949 0.299   21.565  1.00 0.00 ?  179 LYS B HD2  10 
ATOM 11748 H HD3  . LYS B 2 15 ? -14.013 1.515   20.288  1.00 0.00 ?  179 LYS B HD3  10 
ATOM 11749 H HE2  . LYS B 2 15 ? -15.814 0.403   19.206  1.00 0.00 ?  179 LYS B HE2  10 
ATOM 11750 H HE3  . LYS B 2 15 ? -15.632 -1.021  20.228  1.00 0.00 ?  179 LYS B HE3  10 
ATOM 11751 H HZ1  . LYS B 2 15 ? -16.296 1.622   21.372  1.00 0.00 ?  179 LYS B HZ1  10 
ATOM 11752 H HZ2  . LYS B 2 15 ? -16.514 0.091   22.059  1.00 0.00 ?  179 LYS B HZ2  10 
ATOM 11753 H HZ3  . LYS B 2 15 ? -17.499 0.591   20.777  1.00 0.00 ?  179 LYS B HZ3  10 
ATOM 11754 N N    . PRO B 2 16 ? -9.428  1.589   18.507  1.00 0.00 ?  180 PRO B N    10 
ATOM 11755 C CA   . PRO B 2 16 ? -8.308  2.536   18.536  1.00 0.00 ?  180 PRO B CA   10 
ATOM 11756 C C    . PRO B 2 16 ? -8.192  3.253   19.876  1.00 0.00 ?  180 PRO B C    10 
ATOM 11757 O O    . PRO B 2 16 ? -9.172  3.383   20.609  1.00 0.00 ?  180 PRO B O    10 
ATOM 11758 C CB   . PRO B 2 16 ? -8.650  3.530   17.425  1.00 0.00 ?  180 PRO B CB   10 
ATOM 11759 C CG   . PRO B 2 16 ? -10.135 3.469   17.308  1.00 0.00 ?  180 PRO B CG   10 
ATOM 11760 C CD   . PRO B 2 16 ? -10.517 2.049   17.624  1.00 0.00 ?  180 PRO B CD   10 
ATOM 11761 H HA   . PRO B 2 16 ? -7.371  2.047   18.309  1.00 0.00 ?  180 PRO B HA   10 
ATOM 11762 H HB2  . PRO B 2 16 ? -8.315  4.517   17.705  1.00 0.00 ?  180 PRO B HB2  10 
ATOM 11763 H HB3  . PRO B 2 16 ? -8.171  3.227   16.505  1.00 0.00 ?  180 PRO B HB3  10 
ATOM 11764 H HG2  . PRO B 2 16 ? -10.587 4.146   18.017  1.00 0.00 ?  180 PRO B HG2  10 
ATOM 11765 H HG3  . PRO B 2 16 ? -10.434 3.722   16.302  1.00 0.00 ?  180 PRO B HG3  10 
ATOM 11766 H HD2  . PRO B 2 16 ? -11.467 2.020   18.137  1.00 0.00 ?  180 PRO B HD2  10 
ATOM 11767 H HD3  . PRO B 2 16 ? -10.556 1.458   16.721  1.00 0.00 ?  180 PRO B HD3  10 
ATOM 11768 N N    . ASP B 2 17 ? -6.987  3.719   20.190  1.00 0.00 ?  181 ASP B N    10 
ATOM 11769 C CA   . ASP B 2 17 ? -6.744  4.425   21.443  1.00 0.00 ?  181 ASP B CA   10 
ATOM 11770 C C    . ASP B 2 17 ? -6.710  5.934   21.221  1.00 0.00 ?  181 ASP B C    10 
ATOM 11771 O O    . ASP B 2 17 ? -7.061  6.710   22.109  1.00 0.00 ?  181 ASP B O    10 
ATOM 11772 C CB   . ASP B 2 17 ? -5.426  3.961   22.066  1.00 0.00 ?  181 ASP B CB   10 
ATOM 11773 C CG   . ASP B 2 17 ? -5.615  2.792   23.014  1.00 0.00 ?  181 ASP B CG   10 
ATOM 11774 O OD1  . ASP B 2 17 ? -6.333  1.839   22.645  1.00 0.00 ?  181 ASP B OD1  10 
ATOM 11775 O OD2  . ASP B 2 17 ? -5.045  2.830   24.125  1.00 0.00 -1 181 ASP B OD2  10 
ATOM 11776 H H    . ASP B 2 17 ? -6.245  3.586   19.565  1.00 0.00 ?  181 ASP B H    10 
ATOM 11777 H HA   . ASP B 2 17 ? -7.553  4.191   22.118  1.00 0.00 ?  181 ASP B HA   10 
ATOM 11778 H HB2  . ASP B 2 17 ? -4.751  3.657   21.280  1.00 0.00 ?  181 ASP B HB2  10 
ATOM 11779 H HB3  . ASP B 2 17 ? -4.987  4.780   22.616  1.00 0.00 ?  181 ASP B HB3  10 
ATOM 11780 N N    . SER B 2 18 ? -6.285  6.343   20.029  1.00 0.00 ?  182 SER B N    10 
ATOM 11781 C CA   . SER B 2 18 ? -6.207  7.760   19.692  1.00 0.00 ?  182 SER B CA   10 
ATOM 11782 C C    . SER B 2 18 ? -7.437  8.201   18.906  1.00 0.00 ?  182 SER B C    10 
ATOM 11783 O O    . SER B 2 18 ? -7.975  7.444   18.098  1.00 0.00 ?  182 SER B O    10 
ATOM 11784 C CB   . SER B 2 18 ? -4.941  8.043   18.880  1.00 0.00 ?  182 SER B CB   10 
ATOM 11785 O OG   . SER B 2 18 ? -3.810  8.165   19.725  1.00 0.00 ?  182 SER B OG   10 
ATOM 11786 H H    . SER B 2 18 ? -6.019  5.678   19.362  1.00 0.00 ?  182 SER B H    10 
ATOM 11787 H HA   . SER B 2 18 ? -6.164  8.318   20.614  1.00 0.00 ?  182 SER B HA   10 
ATOM 11788 H HB2  . SER B 2 18 ? -4.770  7.231   18.188  1.00 0.00 ?  182 SER B HB2  10 
ATOM 11789 H HB3  . SER B 2 18 ? -5.066  8.964   18.332  1.00 0.00 ?  182 SER B HB3  10 
ATOM 11790 H HG   . SER B 2 18 ? -3.010  8.014   19.215  1.00 0.00 ?  182 SER B HG   10 
ATOM 11791 N N    . ILE B 2 19 ? -7.877  9.432   19.148  1.00 0.00 ?  183 ILE B N    10 
ATOM 11792 C CA   . ILE B 2 19 ? -9.045  9.973   18.463  1.00 0.00 ?  183 ILE B CA   10 
ATOM 11793 C C    . ILE B 2 19 ? -8.692  10.426  17.051  1.00 0.00 ?  183 ILE B C    10 
ATOM 11794 O O    . ILE B 2 19 ? -9.620  10.567  16.226  1.00 0.00 ?  183 ILE B O    10 
ATOM 11795 C CB   . ILE B 2 19 ? -9.647  11.163  19.235  1.00 0.00 ?  183 ILE B CB   10 
ATOM 11796 C CG1  . ILE B 2 19 ? -9.826  10.804  20.711  1.00 0.00 ?  183 ILE B CG1  10 
ATOM 11797 C CG2  . ILE B 2 19 ? -10.976 11.575  18.619  1.00 0.00 ?  183 ILE B CG2  10 
ATOM 11798 C CD1  . ILE B 2 19 ? -8.660  11.221  21.580  1.00 0.00 ?  183 ILE B CD1  10 
ATOM 11799 O OXT  . ILE B 2 19 ? -7.490  10.636  16.781  1.00 0.00 ?  183 ILE B OXT  10 
ATOM 11800 H H    . ILE B 2 19 ? -7.407  9.987   19.804  1.00 0.00 ?  183 ILE B H    10 
ATOM 11801 H HA   . ILE B 2 19 ? -9.790  9.194   18.406  1.00 0.00 ?  183 ILE B HA   10 
ATOM 11802 H HB   . ILE B 2 19 ? -8.967  11.997  19.154  1.00 0.00 ?  183 ILE B HB   10 
ATOM 11803 H HG12 . ILE B 2 19 ? -10.712 11.292  21.089  1.00 0.00 ?  183 ILE B HG12 10 
ATOM 11804 H HG13 . ILE B 2 19 ? -9.943  9.734   20.804  1.00 0.00 ?  183 ILE B HG13 10 
ATOM 11805 H HG21 . ILE B 2 19 ? -11.394 12.396  19.182  1.00 0.00 ?  183 ILE B HG21 10 
ATOM 11806 H HG22 . ILE B 2 19 ? -11.659 10.738  18.642  1.00 0.00 ?  183 ILE B HG22 10 
ATOM 11807 H HG23 . ILE B 2 19 ? -10.819 11.883  17.596  1.00 0.00 ?  183 ILE B HG23 10 
ATOM 11808 H HD11 . ILE B 2 19 ? -9.025  11.531  22.548  1.00 0.00 ?  183 ILE B HD11 10 
ATOM 11809 H HD12 . ILE B 2 19 ? -8.139  12.044  21.112  1.00 0.00 ?  183 ILE B HD12 10 
ATOM 11810 H HD13 . ILE B 2 19 ? -7.984  10.388  21.700  1.00 0.00 ?  183 ILE B HD13 10 
ATOM 11811 N N    . GLY A 1 1  ? -5.569  3.105   -18.002 1.00 0.00 ?  17  GLY A N    11 
ATOM 11812 C CA   . GLY A 1 1  ? -4.917  3.599   -16.757 1.00 0.00 ?  17  GLY A CA   11 
ATOM 11813 C C    . GLY A 1 1  ? -5.430  2.896   -15.516 1.00 0.00 ?  17  GLY A C    11 
ATOM 11814 O O    . GLY A 1 1  ? -6.586  2.476   -15.465 1.00 0.00 ?  17  GLY A O    11 
ATOM 11815 H H1   . GLY A 1 1  ? -5.261  3.675   -18.816 1.00 0.00 ?  17  GLY A H1   11 
ATOM 11816 H H2   . GLY A 1 1  ? -6.603  3.173   -17.915 1.00 0.00 ?  17  GLY A H2   11 
ATOM 11817 H H3   . GLY A 1 1  ? -5.310  2.111   -18.170 1.00 0.00 ?  17  GLY A H3   11 
ATOM 11818 H HA2  . GLY A 1 1  ? -3.851  3.439   -16.834 1.00 0.00 ?  17  GLY A HA2  11 
ATOM 11819 H HA3  . GLY A 1 1  ? -5.105  4.658   -16.662 1.00 0.00 ?  17  GLY A HA3  11 
ATOM 11820 N N    . ILE A 1 2  ? -4.568  2.767   -14.512 1.00 0.00 ?  18  ILE A N    11 
ATOM 11821 C CA   . ILE A 1 2  ? -4.940  2.109   -13.265 1.00 0.00 ?  18  ILE A CA   11 
ATOM 11822 C C    . ILE A 1 2  ? -5.270  3.133   -12.184 1.00 0.00 ?  18  ILE A C    11 
ATOM 11823 O O    . ILE A 1 2  ? -4.923  4.307   -12.302 1.00 0.00 ?  18  ILE A O    11 
ATOM 11824 C CB   . ILE A 1 2  ? -3.822  1.180   -12.746 1.00 0.00 ?  18  ILE A CB   11 
ATOM 11825 C CG1  . ILE A 1 2  ? -3.026  0.581   -13.911 1.00 0.00 ?  18  ILE A CG1  11 
ATOM 11826 C CG2  . ILE A 1 2  ? -4.414  0.077   -11.878 1.00 0.00 ?  18  ILE A CG2  11 
ATOM 11827 C CD1  . ILE A 1 2  ? -3.830  -0.374  -14.766 1.00 0.00 ?  18  ILE A CD1  11 
ATOM 11828 H H    . ILE A 1 2  ? -3.661  3.123   -14.613 1.00 0.00 ?  18  ILE A H    11 
ATOM 11829 H HA   . ILE A 1 2  ? -5.819  1.508   -13.455 1.00 0.00 ?  18  ILE A HA   11 
ATOM 11830 H HB   . ILE A 1 2  ? -3.157  1.767   -12.130 1.00 0.00 ?  18  ILE A HB   11 
ATOM 11831 H HG12 . ILE A 1 2  ? -2.676  1.381   -14.546 1.00 0.00 ?  18  ILE A HG12 11 
ATOM 11832 H HG13 . ILE A 1 2  ? -2.175  0.043   -13.518 1.00 0.00 ?  18  ILE A HG13 11 
ATOM 11833 H HG21 . ILE A 1 2  ? -5.474  -0.002  -12.070 1.00 0.00 ?  18  ILE A HG21 11 
ATOM 11834 H HG22 . ILE A 1 2  ? -4.255  0.315   -10.836 1.00 0.00 ?  18  ILE A HG22 11 
ATOM 11835 H HG23 . ILE A 1 2  ? -3.934  -0.861  -12.110 1.00 0.00 ?  18  ILE A HG23 11 
ATOM 11836 H HD11 . ILE A 1 2  ? -4.050  -1.267  -14.200 1.00 0.00 ?  18  ILE A HD11 11 
ATOM 11837 H HD12 . ILE A 1 2  ? -3.259  -0.636  -15.645 1.00 0.00 ?  18  ILE A HD12 11 
ATOM 11838 H HD13 . ILE A 1 2  ? -4.753  0.100   -15.065 1.00 0.00 ?  18  ILE A HD13 11 
ATOM 11839 N N    . THR A 1 3  ? -5.943  2.679   -11.132 1.00 0.00 ?  19  THR A N    11 
ATOM 11840 C CA   . THR A 1 3  ? -6.321  3.554   -10.027 1.00 0.00 ?  19  THR A CA   11 
ATOM 11841 C C    . THR A 1 3  ? -6.622  2.736   -8.776  1.00 0.00 ?  19  THR A C    11 
ATOM 11842 O O    . THR A 1 3  ? -7.361  1.754   -8.832  1.00 0.00 ?  19  THR A O    11 
ATOM 11843 C CB   . THR A 1 3  ? -7.546  4.391   -10.407 1.00 0.00 ?  19  THR A CB   11 
ATOM 11844 O OG1  . THR A 1 3  ? -8.252  3.789   -11.478 1.00 0.00 ?  19  THR A OG1  11 
ATOM 11845 C CG2  . THR A 1 3  ? -7.204  5.805   -10.824 1.00 0.00 ?  19  THR A CG2  11 
ATOM 11846 H H    . THR A 1 3  ? -6.192  1.733   -11.097 1.00 0.00 ?  19  THR A H    11 
ATOM 11847 H HA   . THR A 1 3  ? -5.491  4.213   -9.821  1.00 0.00 ?  19  THR A HA   11 
ATOM 11848 H HB   . THR A 1 3  ? -8.209  4.450   -9.555  1.00 0.00 ?  19  THR A HB   11 
ATOM 11849 H HG1  . THR A 1 3  ? -9.195  3.819   -11.297 1.00 0.00 ?  19  THR A HG1  11 
ATOM 11850 H HG21 . THR A 1 3  ? -6.369  5.788   -11.508 1.00 0.00 ?  19  THR A HG21 11 
ATOM 11851 H HG22 . THR A 1 3  ? -6.941  6.384   -9.950  1.00 0.00 ?  19  THR A HG22 11 
ATOM 11852 H HG23 . THR A 1 3  ? -8.058  6.254   -11.310 1.00 0.00 ?  19  THR A HG23 11 
ATOM 11853 N N    . ALA A 1 4  ? -6.052  3.146   -7.647  1.00 0.00 ?  20  ALA A N    11 
ATOM 11854 C CA   . ALA A 1 4  ? -6.273  2.440   -6.392  1.00 0.00 ?  20  ALA A CA   11 
ATOM 11855 C C    . ALA A 1 4  ? -6.770  3.370   -5.298  1.00 0.00 ?  20  ALA A C    11 
ATOM 11856 O O    . ALA A 1 4  ? -6.772  4.598   -5.444  1.00 0.00 ?  20  ALA A O    11 
ATOM 11857 C CB   . ALA A 1 4  ? -5.011  1.733   -5.931  1.00 0.00 ?  20  ALA A CB   11 
ATOM 11858 H H    . ALA A 1 4  ? -5.474  3.937   -7.659  1.00 0.00 ?  20  ALA A H    11 
ATOM 11859 H HA   . ALA A 1 4  ? -7.025  1.685   -6.568  1.00 0.00 ?  20  ALA A HA   11 
ATOM 11860 H HB1  . ALA A 1 4  ? -5.246  1.113   -5.077  1.00 0.00 ?  20  ALA A HB1  11 
ATOM 11861 H HB2  . ALA A 1 4  ? -4.269  2.467   -5.652  1.00 0.00 ?  20  ALA A HB2  11 
ATOM 11862 H HB3  . ALA A 1 4  ? -4.629  1.117   -6.730  1.00 0.00 ?  20  ALA A HB3  11 
ATOM 11863 N N    . VAL A 1 5  ? -7.190  2.759   -4.201  1.00 0.00 ?  21  VAL A N    11 
ATOM 11864 C CA   . VAL A 1 5  ? -7.702  3.481   -3.052  1.00 0.00 ?  21  VAL A CA   11 
ATOM 11865 C C    . VAL A 1 5  ? -7.253  2.804   -1.762  1.00 0.00 ?  21  VAL A C    11 
ATOM 11866 O O    . VAL A 1 5  ? -7.446  1.600   -1.581  1.00 0.00 ?  21  VAL A O    11 
ATOM 11867 C CB   . VAL A 1 5  ? -9.240  3.542   -3.089  1.00 0.00 ?  21  VAL A CB   11 
ATOM 11868 C CG1  . VAL A 1 5  ? -9.813  2.150   -3.309  1.00 0.00 ?  21  VAL A CG1  11 
ATOM 11869 C CG2  . VAL A 1 5  ? -9.794  4.166   -1.815  1.00 0.00 ?  21  VAL A CG2  11 
ATOM 11870 H H    . VAL A 1 5  ? -7.154  1.780   -4.164  1.00 0.00 ?  21  VAL A H    11 
ATOM 11871 H HA   . VAL A 1 5  ? -7.313  4.489   -3.080  1.00 0.00 ?  21  VAL A HA   11 
ATOM 11872 H HB   . VAL A 1 5  ? -9.534  4.161   -3.924  1.00 0.00 ?  21  VAL A HB   11 
ATOM 11873 H HG11 . VAL A 1 5  ? -10.101 1.725   -2.359  1.00 0.00 ?  21  VAL A HG11 11 
ATOM 11874 H HG12 . VAL A 1 5  ? -9.064  1.522   -3.774  1.00 0.00 ?  21  VAL A HG12 11 
ATOM 11875 H HG13 . VAL A 1 5  ? -10.677 2.214   -3.953  1.00 0.00 ?  21  VAL A HG13 11 
ATOM 11876 H HG21 . VAL A 1 5  ? -10.594 4.846   -2.065  1.00 0.00 ?  21  VAL A HG21 11 
ATOM 11877 H HG22 . VAL A 1 5  ? -9.008  4.705   -1.307  1.00 0.00 ?  21  VAL A HG22 11 
ATOM 11878 H HG23 . VAL A 1 5  ? -10.172 3.387   -1.168  1.00 0.00 ?  21  VAL A HG23 11 
ATOM 11879 N N    . ALA A 1 6  ? -6.650  3.577   -0.871  1.00 0.00 ?  22  ALA A N    11 
ATOM 11880 C CA   . ALA A 1 6  ? -6.173  3.047   0.396   1.00 0.00 ?  22  ALA A CA   11 
ATOM 11881 C C    . ALA A 1 6  ? -7.335  2.679   1.310   1.00 0.00 ?  22  ALA A C    11 
ATOM 11882 O O    . ALA A 1 6  ? -8.166  3.522   1.646   1.00 0.00 ?  22  ALA A O    11 
ATOM 11883 C CB   . ALA A 1 6  ? -5.262  4.056   1.079   1.00 0.00 ?  22  ALA A CB   11 
ATOM 11884 H H    . ALA A 1 6  ? -6.521  4.525   -1.073  1.00 0.00 ?  22  ALA A H    11 
ATOM 11885 H HA   . ALA A 1 6  ? -5.594  2.160   0.189   1.00 0.00 ?  22  ALA A HA   11 
ATOM 11886 H HB1  . ALA A 1 6  ? -5.124  3.775   2.112   1.00 0.00 ?  22  ALA A HB1  11 
ATOM 11887 H HB2  . ALA A 1 6  ? -5.711  5.037   1.030   1.00 0.00 ?  22  ALA A HB2  11 
ATOM 11888 H HB3  . ALA A 1 6  ? -4.304  4.074   0.580   1.00 0.00 ?  22  ALA A HB3  11 
ATOM 11889 N N    . LEU A 1 7  ? -7.384  1.415   1.716   1.00 0.00 ?  23  LEU A N    11 
ATOM 11890 C CA   . LEU A 1 7  ? -8.440  0.940   2.600   1.00 0.00 ?  23  LEU A CA   11 
ATOM 11891 C C    . LEU A 1 7  ? -8.262  1.522   3.999   1.00 0.00 ?  23  LEU A C    11 
ATOM 11892 O O    . LEU A 1 7  ? -9.227  1.686   4.746   1.00 0.00 ?  23  LEU A O    11 
ATOM 11893 C CB   . LEU A 1 7  ? -8.437  -0.588  2.663   1.00 0.00 ?  23  LEU A CB   11 
ATOM 11894 C CG   . LEU A 1 7  ? -8.627  -1.293  1.319   1.00 0.00 ?  23  LEU A CG   11 
ATOM 11895 C CD1  . LEU A 1 7  ? -8.721  -2.798  1.515   1.00 0.00 ?  23  LEU A CD1  11 
ATOM 11896 C CD2  . LEU A 1 7  ? -9.868  -0.768  0.611   1.00 0.00 ?  23  LEU A CD2  11 
ATOM 11897 H H    . LEU A 1 7  ? -6.690  0.789   1.419   1.00 0.00 ?  23  LEU A H    11 
ATOM 11898 H HA   . LEU A 1 7  ? -9.386  1.276   2.200   1.00 0.00 ?  23  LEU A HA   11 
ATOM 11899 H HB2  . LEU A 1 7  ? -7.493  -0.907  3.081   1.00 0.00 ?  23  LEU A HB2  11 
ATOM 11900 H HB3  . LEU A 1 7  ? -9.229  -0.904  3.325   1.00 0.00 ?  23  LEU A HB3  11 
ATOM 11901 H HG   . LEU A 1 7  ? -7.771  -1.092  0.691   1.00 0.00 ?  23  LEU A HG   11 
ATOM 11902 H HD11 . LEU A 1 7  ? -9.077  -3.259  0.605   1.00 0.00 ?  23  LEU A HD11 11 
ATOM 11903 H HD12 . LEU A 1 7  ? -9.407  -3.015  2.321   1.00 0.00 ?  23  LEU A HD12 11 
ATOM 11904 H HD13 . LEU A 1 7  ? -7.744  -3.191  1.759   1.00 0.00 ?  23  LEU A HD13 11 
ATOM 11905 H HD21 . LEU A 1 7  ? -10.743 -1.003  1.199   1.00 0.00 ?  23  LEU A HD21 11 
ATOM 11906 H HD22 . LEU A 1 7  ? -9.950  -1.230  -0.361  1.00 0.00 ?  23  LEU A HD22 11 
ATOM 11907 H HD23 . LEU A 1 7  ? -9.789  0.303   0.495   1.00 0.00 ?  23  LEU A HD23 11 
ATOM 11908 N N    . TYR A 1 8  ? -7.016  1.836   4.340   1.00 0.00 ?  24  TYR A N    11 
ATOM 11909 C CA   . TYR A 1 8  ? -6.693  2.407   5.641   1.00 0.00 ?  24  TYR A CA   11 
ATOM 11910 C C    . TYR A 1 8  ? -5.532  3.385   5.515   1.00 0.00 ?  24  TYR A C    11 
ATOM 11911 O O    . TYR A 1 8  ? -4.926  3.507   4.450   1.00 0.00 ?  24  TYR A O    11 
ATOM 11912 C CB   . TYR A 1 8  ? -6.325  1.302   6.634   1.00 0.00 ?  24  TYR A CB   11 
ATOM 11913 C CG   . TYR A 1 8  ? -7.232  0.095   6.567   1.00 0.00 ?  24  TYR A CG   11 
ATOM 11914 C CD1  . TYR A 1 8  ? -7.145  -0.808  5.514   1.00 0.00 ?  24  TYR A CD1  11 
ATOM 11915 C CD2  . TYR A 1 8  ? -8.178  -0.143  7.557   1.00 0.00 ?  24  TYR A CD2  11 
ATOM 11916 C CE1  . TYR A 1 8  ? -7.972  -1.912  5.450   1.00 0.00 ?  24  TYR A CE1  11 
ATOM 11917 C CE2  . TYR A 1 8  ? -9.009  -1.245  7.500   1.00 0.00 ?  24  TYR A CE2  11 
ATOM 11918 C CZ   . TYR A 1 8  ? -8.903  -2.127  6.445   1.00 0.00 ?  24  TYR A CZ   11 
ATOM 11919 O OH   . TYR A 1 8  ? -9.729  -3.225  6.385   1.00 0.00 ?  24  TYR A OH   11 
ATOM 11920 H H    . TYR A 1 8  ? -6.292  1.683   3.697   1.00 0.00 ?  24  TYR A H    11 
ATOM 11921 H HA   . TYR A 1 8  ? -7.561  2.935   6.002   1.00 0.00 ?  24  TYR A HA   11 
ATOM 11922 H HB2  . TYR A 1 8  ? -5.315  0.969   6.432   1.00 0.00 ?  24  TYR A HB2  11 
ATOM 11923 H HB3  . TYR A 1 8  ? -6.371  1.699   7.636   1.00 0.00 ?  24  TYR A HB3  11 
ATOM 11924 H HD1  . TYR A 1 8  ? -6.415  -0.638  4.736   1.00 0.00 ?  24  TYR A HD1  11 
ATOM 11925 H HD2  . TYR A 1 8  ? -8.259  0.549   8.382   1.00 0.00 ?  24  TYR A HD2  11 
ATOM 11926 H HE1  . TYR A 1 8  ? -7.888  -2.602  4.624   1.00 0.00 ?  24  TYR A HE1  11 
ATOM 11927 H HE2  . TYR A 1 8  ? -9.738  -1.412  8.280   1.00 0.00 ?  24  TYR A HE2  11 
ATOM 11928 H HH   . TYR A 1 8  ? -9.205  -4.025  6.470   1.00 0.00 ?  24  TYR A HH   11 
ATOM 11929 N N    . ASP A 1 9  ? -5.213  4.068   6.607   1.00 0.00 ?  25  ASP A N    11 
ATOM 11930 C CA   . ASP A 1 9  ? -4.109  5.017   6.605   1.00 0.00 ?  25  ASP A CA   11 
ATOM 11931 C C    . ASP A 1 9  ? -2.804  4.291   6.893   1.00 0.00 ?  25  ASP A C    11 
ATOM 11932 O O    . ASP A 1 9  ? -2.661  3.640   7.928   1.00 0.00 ?  25  ASP A O    11 
ATOM 11933 C CB   . ASP A 1 9  ? -4.343  6.115   7.644   1.00 0.00 ?  25  ASP A CB   11 
ATOM 11934 C CG   . ASP A 1 9  ? -4.446  5.566   9.053   1.00 0.00 ?  25  ASP A CG   11 
ATOM 11935 O OD1  . ASP A 1 9  ? -3.558  5.873   9.877   1.00 0.00 ?  25  ASP A OD1  11 
ATOM 11936 O OD2  . ASP A 1 9  ? -5.415  4.829   9.333   1.00 0.00 -1 25  ASP A OD2  11 
ATOM 11937 H H    . ASP A 1 9  ? -5.722  3.924   7.431   1.00 0.00 ?  25  ASP A H    11 
ATOM 11938 H HA   . ASP A 1 9  ? -4.052  5.464   5.622   1.00 0.00 ?  25  ASP A HA   11 
ATOM 11939 H HB2  . ASP A 1 9  ? -3.520  6.814   7.609   1.00 0.00 ?  25  ASP A HB2  11 
ATOM 11940 H HB3  . ASP A 1 9  ? -5.260  6.634   7.410   1.00 0.00 ?  25  ASP A HB3  11 
ATOM 11941 N N    . TYR A 1 10 ? -1.858  4.392   5.968   1.00 0.00 ?  26  TYR A N    11 
ATOM 11942 C CA   . TYR A 1 10 ? -0.573  3.728   6.125   1.00 0.00 ?  26  TYR A CA   11 
ATOM 11943 C C    . TYR A 1 10 ? 0.575   4.644   5.717   1.00 0.00 ?  26  TYR A C    11 
ATOM 11944 O O    . TYR A 1 10 ? 0.443   5.451   4.795   1.00 0.00 ?  26  TYR A O    11 
ATOM 11945 C CB   . TYR A 1 10 ? -0.541  2.446   5.293   1.00 0.00 ?  26  TYR A CB   11 
ATOM 11946 C CG   . TYR A 1 10 ? 0.766   1.692   5.397   1.00 0.00 ?  26  TYR A CG   11 
ATOM 11947 C CD1  . TYR A 1 10 ? 0.870   0.548   6.175   1.00 0.00 ?  26  TYR A CD1  11 
ATOM 11948 C CD2  . TYR A 1 10 ? 1.896   2.129   4.717   1.00 0.00 ?  26  TYR A CD2  11 
ATOM 11949 C CE1  . TYR A 1 10 ? 2.063   -0.142  6.274   1.00 0.00 ?  26  TYR A CE1  11 
ATOM 11950 C CE2  . TYR A 1 10 ? 3.093   1.444   4.809   1.00 0.00 ?  26  TYR A CE2  11 
ATOM 11951 C CZ   . TYR A 1 10 ? 3.171   0.310   5.589   1.00 0.00 ?  26  TYR A CZ   11 
ATOM 11952 O OH   . TYR A 1 10 ? 4.362   -0.373  5.683   1.00 0.00 ?  26  TYR A OH   11 
ATOM 11953 H H    . TYR A 1 10 ? -2.033  4.916   5.159   1.00 0.00 ?  26  TYR A H    11 
ATOM 11954 H HA   . TYR A 1 10 ? -0.460  3.469   7.166   1.00 0.00 ?  26  TYR A HA   11 
ATOM 11955 H HB2  . TYR A 1 10 ? -1.332  1.789   5.626   1.00 0.00 ?  26  TYR A HB2  11 
ATOM 11956 H HB3  . TYR A 1 10 ? -0.699  2.695   4.255   1.00 0.00 ?  26  TYR A HB3  11 
ATOM 11957 H HD1  . TYR A 1 10 ? 0.001   0.197   6.711   1.00 0.00 ?  26  TYR A HD1  11 
ATOM 11958 H HD2  . TYR A 1 10 ? 1.832   3.018   4.108   1.00 0.00 ?  26  TYR A HD2  11 
ATOM 11959 H HE1  . TYR A 1 10 ? 2.124   -1.032  6.884   1.00 0.00 ?  26  TYR A HE1  11 
ATOM 11960 H HE2  . TYR A 1 10 ? 3.960   1.798   4.273   1.00 0.00 ?  26  TYR A HE2  11 
ATOM 11961 H HH   . TYR A 1 10 ? 4.886   -0.007  6.398   1.00 0.00 ?  26  TYR A HH   11 
ATOM 11962 N N    . GLN A 1 11 ? 1.701   4.509   6.406   1.00 0.00 ?  27  GLN A N    11 
ATOM 11963 C CA   . GLN A 1 11 ? 2.879   5.317   6.117   1.00 0.00 ?  27  GLN A CA   11 
ATOM 11964 C C    . GLN A 1 11 ? 4.017   4.442   5.604   1.00 0.00 ?  27  GLN A C    11 
ATOM 11965 O O    . GLN A 1 11 ? 4.346   3.420   6.206   1.00 0.00 ?  27  GLN A O    11 
ATOM 11966 C CB   . GLN A 1 11 ? 3.326   6.075   7.369   1.00 0.00 ?  27  GLN A CB   11 
ATOM 11967 C CG   . GLN A 1 11 ? 3.879   7.460   7.077   1.00 0.00 ?  27  GLN A CG   11 
ATOM 11968 C CD   . GLN A 1 11 ? 4.045   8.298   8.330   1.00 0.00 ?  27  GLN A CD   11 
ATOM 11969 O OE1  . GLN A 1 11 ? 3.388   8.057   9.343   1.00 0.00 ?  27  GLN A OE1  11 
ATOM 11970 N NE2  . GLN A 1 11 ? 4.927   9.289   8.266   1.00 0.00 ?  27  GLN A NE2  11 
ATOM 11971 H H    . GLN A 1 11 ? 1.743   3.846   7.126   1.00 0.00 ?  27  GLN A H    11 
ATOM 11972 H HA   . GLN A 1 11 ? 2.614   6.029   5.350   1.00 0.00 ?  27  GLN A HA   11 
ATOM 11973 H HB2  . GLN A 1 11 ? 2.480   6.181   8.031   1.00 0.00 ?  27  GLN A HB2  11 
ATOM 11974 H HB3  . GLN A 1 11 ? 4.093   5.501   7.868   1.00 0.00 ?  27  GLN A HB3  11 
ATOM 11975 H HG2  . GLN A 1 11 ? 4.844   7.355   6.603   1.00 0.00 ?  27  GLN A HG2  11 
ATOM 11976 H HG3  . GLN A 1 11 ? 3.203   7.970   6.406   1.00 0.00 ?  27  GLN A HG3  11 
ATOM 11977 H HE21 . GLN A 1 11 ? 5.414   9.423   7.426   1.00 0.00 ?  27  GLN A HE21 11 
ATOM 11978 H HE22 . GLN A 1 11 ? 5.054   9.846   9.062   1.00 0.00 ?  27  GLN A HE22 11 
ATOM 11979 N N    . ALA A 1 12 ? 4.615   4.848   4.489   1.00 0.00 ?  28  ALA A N    11 
ATOM 11980 C CA   . ALA A 1 12 ? 5.714   4.097   3.897   1.00 0.00 ?  28  ALA A CA   11 
ATOM 11981 C C    . ALA A 1 12 ? 6.909   4.043   4.843   1.00 0.00 ?  28  ALA A C    11 
ATOM 11982 O O    . ALA A 1 12 ? 7.304   5.059   5.418   1.00 0.00 ?  28  ALA A O    11 
ATOM 11983 C CB   . ALA A 1 12 ? 6.118   4.719   2.569   1.00 0.00 ?  28  ALA A CB   11 
ATOM 11984 H H    . ALA A 1 12 ? 4.308   5.670   4.055   1.00 0.00 ?  28  ALA A H    11 
ATOM 11985 H HA   . ALA A 1 12 ? 5.368   3.090   3.707   1.00 0.00 ?  28  ALA A HA   11 
ATOM 11986 H HB1  . ALA A 1 12 ? 6.001   5.792   2.624   1.00 0.00 ?  28  ALA A HB1  11 
ATOM 11987 H HB2  . ALA A 1 12 ? 5.489   4.328   1.783   1.00 0.00 ?  28  ALA A HB2  11 
ATOM 11988 H HB3  . ALA A 1 12 ? 7.150   4.480   2.359   1.00 0.00 ?  28  ALA A HB3  11 
ATOM 11989 N N    . ALA A 1 13 ? 7.480   2.854   5.004   1.00 0.00 ?  29  ALA A N    11 
ATOM 11990 C CA   . ALA A 1 13 ? 8.626   2.669   5.885   1.00 0.00 ?  29  ALA A CA   11 
ATOM 11991 C C    . ALA A 1 13 ? 9.926   2.579   5.092   1.00 0.00 ?  29  ALA A C    11 
ATOM 11992 O O    . ALA A 1 13 ? 10.888  1.946   5.529   1.00 0.00 ?  29  ALA A O    11 
ATOM 11993 C CB   . ALA A 1 13 ? 8.440   1.423   6.738   1.00 0.00 ?  29  ALA A CB   11 
ATOM 11994 H H    . ALA A 1 13 ? 7.118   2.081   4.521   1.00 0.00 ?  29  ALA A H    11 
ATOM 11995 H HA   . ALA A 1 13 ? 8.678   3.523   6.545   1.00 0.00 ?  29  ALA A HA   11 
ATOM 11996 H HB1  . ALA A 1 13 ? 9.395   1.115   7.137   1.00 0.00 ?  29  ALA A HB1  11 
ATOM 11997 H HB2  . ALA A 1 13 ? 8.030   0.629   6.131   1.00 0.00 ?  29  ALA A HB2  11 
ATOM 11998 H HB3  . ALA A 1 13 ? 7.763   1.641   7.550   1.00 0.00 ?  29  ALA A HB3  11 
ATOM 11999 N N    . GLY A 1 14 ? 9.951   3.216   3.926   1.00 0.00 ?  30  GLY A N    11 
ATOM 12000 C CA   . GLY A 1 14 ? 11.140  3.193   3.095   1.00 0.00 ?  30  GLY A CA   11 
ATOM 12001 C C    . GLY A 1 14 ? 11.273  4.437   2.238   1.00 0.00 ?  30  GLY A C    11 
ATOM 12002 O O    . GLY A 1 14 ? 10.479  5.369   2.357   1.00 0.00 ?  30  GLY A O    11 
ATOM 12003 H H    . GLY A 1 14 ? 9.156   3.706   3.627   1.00 0.00 ?  30  GLY A H    11 
ATOM 12004 H HA2  . GLY A 1 14 ? 12.008  3.115   3.733   1.00 0.00 ?  30  GLY A HA2  11 
ATOM 12005 H HA3  . GLY A 1 14 ? 11.100  2.328   2.451   1.00 0.00 ?  30  GLY A HA3  11 
ATOM 12006 N N    . ASP A 1 15 ? 12.281  4.450   1.373   1.00 0.00 ?  31  ASP A N    11 
ATOM 12007 C CA   . ASP A 1 15 ? 12.517  5.587   0.491   1.00 0.00 ?  31  ASP A CA   11 
ATOM 12008 C C    . ASP A 1 15 ? 11.796  5.404   -0.842  1.00 0.00 ?  31  ASP A C    11 
ATOM 12009 O O    . ASP A 1 15 ? 11.441  6.380   -1.504  1.00 0.00 ?  31  ASP A O    11 
ATOM 12010 C CB   . ASP A 1 15 ? 14.017  5.770   0.252   1.00 0.00 ?  31  ASP A CB   11 
ATOM 12011 C CG   . ASP A 1 15 ? 14.657  6.688   1.274   1.00 0.00 ?  31  ASP A CG   11 
ATOM 12012 O OD1  . ASP A 1 15 ? 15.499  6.205   2.061   1.00 0.00 ?  31  ASP A OD1  11 
ATOM 12013 O OD2  . ASP A 1 15 ? 14.318  7.890   1.289   1.00 0.00 -1 31  ASP A OD2  11 
ATOM 12014 H H    . ASP A 1 15 ? 12.881  3.675   1.325   1.00 0.00 ?  31  ASP A H    11 
ATOM 12015 H HA   . ASP A 1 15 ? 12.129  6.469   0.977   1.00 0.00 ?  31  ASP A HA   11 
ATOM 12016 H HB2  . ASP A 1 15 ? 14.504  4.808   0.305   1.00 0.00 ?  31  ASP A HB2  11 
ATOM 12017 H HB3  . ASP A 1 15 ? 14.169  6.194   -0.731  1.00 0.00 ?  31  ASP A HB3  11 
ATOM 12018 N N    . ASP A 1 16 ? 11.586  4.150   -1.232  1.00 0.00 ?  32  ASP A N    11 
ATOM 12019 C CA   . ASP A 1 16 ? 10.910  3.845   -2.487  1.00 0.00 ?  32  ASP A CA   11 
ATOM 12020 C C    . ASP A 1 16 ? 9.424   3.573   -2.261  1.00 0.00 ?  32  ASP A C    11 
ATOM 12021 O O    . ASP A 1 16 ? 8.775   2.916   -3.075  1.00 0.00 ?  32  ASP A O    11 
ATOM 12022 C CB   . ASP A 1 16 ? 11.563  2.636   -3.160  1.00 0.00 ?  32  ASP A CB   11 
ATOM 12023 C CG   . ASP A 1 16 ? 12.937  2.957   -3.714  1.00 0.00 ?  32  ASP A CG   11 
ATOM 12024 O OD1  . ASP A 1 16 ? 13.047  3.906   -4.517  1.00 0.00 ?  32  ASP A OD1  11 
ATOM 12025 O OD2  . ASP A 1 16 ? 13.904  2.257   -3.344  1.00 0.00 -1 32  ASP A OD2  11 
ATOM 12026 H H    . ASP A 1 16 ? 11.894  3.414   -0.663  1.00 0.00 ?  32  ASP A H    11 
ATOM 12027 H HA   . ASP A 1 16 ? 11.011  4.703   -3.134  1.00 0.00 ?  32  ASP A HA   11 
ATOM 12028 H HB2  . ASP A 1 16 ? 11.663  1.840   -2.437  1.00 0.00 ?  32  ASP A HB2  11 
ATOM 12029 H HB3  . ASP A 1 16 ? 10.935  2.302   -3.973  1.00 0.00 ?  32  ASP A HB3  11 
ATOM 12030 N N    . GLU A 1 17 ? 8.889   4.083   -1.155  1.00 0.00 ?  33  GLU A N    11 
ATOM 12031 C CA   . GLU A 1 17 ? 7.477   3.895   -0.831  1.00 0.00 ?  33  GLU A CA   11 
ATOM 12032 C C    . GLU A 1 17 ? 6.870   5.185   -0.286  1.00 0.00 ?  33  GLU A C    11 
ATOM 12033 O O    . GLU A 1 17 ? 7.497   5.891   0.503   1.00 0.00 ?  33  GLU A O    11 
ATOM 12034 C CB   . GLU A 1 17 ? 7.304   2.764   0.187   1.00 0.00 ?  33  GLU A CB   11 
ATOM 12035 C CG   . GLU A 1 17 ? 8.425   2.679   1.210   1.00 0.00 ?  33  GLU A CG   11 
ATOM 12036 C CD   . GLU A 1 17 ? 9.265   1.426   1.051   1.00 0.00 ?  33  GLU A CD   11 
ATOM 12037 O OE1  . GLU A 1 17 ? 9.137   0.514   1.895   1.00 0.00 ?  33  GLU A OE1  11 
ATOM 12038 O OE2  . GLU A 1 17 ? 10.052  1.359   0.084   1.00 0.00 -1 33  GLU A OE2  11 
ATOM 12039 H H    . GLU A 1 17 ? 9.453   4.600   -0.545  1.00 0.00 ?  33  GLU A H    11 
ATOM 12040 H HA   . GLU A 1 17 ? 6.965   3.627   -1.740  1.00 0.00 ?  33  GLU A HA   11 
ATOM 12041 H HB2  . GLU A 1 17 ? 6.376   2.913   0.716   1.00 0.00 ?  33  GLU A HB2  11 
ATOM 12042 H HB3  . GLU A 1 17 ? 7.258   1.824   -0.343  1.00 0.00 ?  33  GLU A HB3  11 
ATOM 12043 H HG2  . GLU A 1 17 ? 9.065   3.541   1.096   1.00 0.00 ?  33  GLU A HG2  11 
ATOM 12044 H HG3  . GLU A 1 17 ? 7.993   2.682   2.199   1.00 0.00 ?  33  GLU A HG3  11 
ATOM 12045 N N    . ILE A 1 18 ? 5.647   5.486   -0.714  1.00 0.00 ?  34  ILE A N    11 
ATOM 12046 C CA   . ILE A 1 18 ? 4.957   6.692   -0.268  1.00 0.00 ?  34  ILE A CA   11 
ATOM 12047 C C    . ILE A 1 18 ? 3.717   6.347   0.550   1.00 0.00 ?  34  ILE A C    11 
ATOM 12048 O O    . ILE A 1 18 ? 3.250   5.208   0.540   1.00 0.00 ?  34  ILE A O    11 
ATOM 12049 C CB   . ILE A 1 18 ? 4.541   7.574   -1.461  1.00 0.00 ?  34  ILE A CB   11 
ATOM 12050 C CG1  . ILE A 1 18 ? 3.651   6.783   -2.422  1.00 0.00 ?  34  ILE A CG1  11 
ATOM 12051 C CG2  . ILE A 1 18 ? 5.770   8.104   -2.182  1.00 0.00 ?  34  ILE A CG2  11 
ATOM 12052 C CD1  . ILE A 1 18 ? 3.145   7.601   -3.590  1.00 0.00 ?  34  ILE A CD1  11 
ATOM 12053 H H    . ILE A 1 18 ? 5.198   4.885   -1.344  1.00 0.00 ?  34  ILE A H    11 
ATOM 12054 H HA   . ILE A 1 18 ? 5.639   7.257   0.350   1.00 0.00 ?  34  ILE A HA   11 
ATOM 12055 H HB   . ILE A 1 18 ? 3.986   8.417   -1.079  1.00 0.00 ?  34  ILE A HB   11 
ATOM 12056 H HG12 . ILE A 1 18 ? 4.214   5.951   -2.821  1.00 0.00 ?  34  ILE A HG12 11 
ATOM 12057 H HG13 . ILE A 1 18 ? 2.795   6.406   -1.883  1.00 0.00 ?  34  ILE A HG13 11 
ATOM 12058 H HG21 . ILE A 1 18 ? 6.613   8.103   -1.507  1.00 0.00 ?  34  ILE A HG21 11 
ATOM 12059 H HG22 . ILE A 1 18 ? 5.583   9.112   -2.521  1.00 0.00 ?  34  ILE A HG22 11 
ATOM 12060 H HG23 . ILE A 1 18 ? 5.989   7.474   -3.032  1.00 0.00 ?  34  ILE A HG23 11 
ATOM 12061 H HD11 . ILE A 1 18 ? 2.734   8.532   -3.225  1.00 0.00 ?  34  ILE A HD11 11 
ATOM 12062 H HD12 . ILE A 1 18 ? 2.379   7.049   -4.112  1.00 0.00 ?  34  ILE A HD12 11 
ATOM 12063 H HD13 . ILE A 1 18 ? 3.962   7.811   -4.265  1.00 0.00 ?  34  ILE A HD13 11 
ATOM 12064 N N    . SER A 1 19 ? 3.188   7.339   1.259   1.00 0.00 ?  35  SER A N    11 
ATOM 12065 C CA   . SER A 1 19 ? 2.002   7.143   2.085   1.00 0.00 ?  35  SER A CA   11 
ATOM 12066 C C    . SER A 1 19 ? 0.792   7.846   1.476   1.00 0.00 ?  35  SER A C    11 
ATOM 12067 O O    . SER A 1 19 ? 0.938   8.764   0.670   1.00 0.00 ?  35  SER A O    11 
ATOM 12068 C CB   . SER A 1 19 ? 2.249   7.669   3.500   1.00 0.00 ?  35  SER A CB   11 
ATOM 12069 O OG   . SER A 1 19 ? 2.278   9.086   3.520   1.00 0.00 ?  35  SER A OG   11 
ATOM 12070 H H    . SER A 1 19 ? 3.607   8.225   1.226   1.00 0.00 ?  35  SER A H    11 
ATOM 12071 H HA   . SER A 1 19 ? 1.802   6.084   2.134   1.00 0.00 ?  35  SER A HA   11 
ATOM 12072 H HB2  . SER A 1 19 ? 1.458   7.329   4.152   1.00 0.00 ?  35  SER A HB2  11 
ATOM 12073 H HB3  . SER A 1 19 ? 3.197   7.297   3.860   1.00 0.00 ?  35  SER A HB3  11 
ATOM 12074 H HG   . SER A 1 19 ? 1.411   9.420   3.760   1.00 0.00 ?  35  SER A HG   11 
ATOM 12075 N N    . PHE A 1 20 ? -0.401  7.411   1.869   1.00 0.00 ?  36  PHE A N    11 
ATOM 12076 C CA   . PHE A 1 20 ? -1.634  8.003   1.361   1.00 0.00 ?  36  PHE A CA   11 
ATOM 12077 C C    . PHE A 1 20 ? -2.800  7.740   2.310   1.00 0.00 ?  36  PHE A C    11 
ATOM 12078 O O    . PHE A 1 20 ? -2.902  6.667   2.904   1.00 0.00 ?  36  PHE A O    11 
ATOM 12079 C CB   . PHE A 1 20 ? -1.967  7.466   -0.039  1.00 0.00 ?  36  PHE A CB   11 
ATOM 12080 C CG   . PHE A 1 20 ? -1.379  6.112   -0.344  1.00 0.00 ?  36  PHE A CG   11 
ATOM 12081 C CD1  . PHE A 1 20 ? -1.385  5.105   0.607   1.00 0.00 ?  36  PHE A CD1  11 
ATOM 12082 C CD2  . PHE A 1 20 ? -0.825  5.850   -1.588  1.00 0.00 ?  36  PHE A CD2  11 
ATOM 12083 C CE1  . PHE A 1 20 ? -0.849  3.862   0.325   1.00 0.00 ?  36  PHE A CE1  11 
ATOM 12084 C CE2  . PHE A 1 20 ? -0.287  4.610   -1.876  1.00 0.00 ?  36  PHE A CE2  11 
ATOM 12085 C CZ   . PHE A 1 20 ? -0.299  3.615   -0.919  1.00 0.00 ?  36  PHE A CZ   11 
ATOM 12086 H H    . PHE A 1 20 ? -0.454  6.677   2.516   1.00 0.00 ?  36  PHE A H    11 
ATOM 12087 H HA   . PHE A 1 20 ? -1.480  9.070   1.295   1.00 0.00 ?  36  PHE A HA   11 
ATOM 12088 H HB2  . PHE A 1 20 ? -3.038  7.387   -0.139  1.00 0.00 ?  36  PHE A HB2  11 
ATOM 12089 H HB3  . PHE A 1 20 ? -1.595  8.162   -0.778  1.00 0.00 ?  36  PHE A HB3  11 
ATOM 12090 H HD1  . PHE A 1 20 ? -1.814  5.296   1.580   1.00 0.00 ?  36  PHE A HD1  11 
ATOM 12091 H HD2  . PHE A 1 20 ? -0.815  6.627   -2.338  1.00 0.00 ?  36  PHE A HD2  11 
ATOM 12092 H HE1  . PHE A 1 20 ? -0.859  3.086   1.075   1.00 0.00 ?  36  PHE A HE1  11 
ATOM 12093 H HE2  . PHE A 1 20 ? 0.142   4.418   -2.850  1.00 0.00 ?  36  PHE A HE2  11 
ATOM 12094 H HZ   . PHE A 1 20 ? 0.120   2.646   -1.141  1.00 0.00 ?  36  PHE A HZ   11 
ATOM 12095 N N    . ASP A 1 21 ? -3.677  8.729   2.448   1.00 0.00 ?  37  ASP A N    11 
ATOM 12096 C CA   . ASP A 1 21 ? -4.839  8.608   3.323   1.00 0.00 ?  37  ASP A CA   11 
ATOM 12097 C C    . ASP A 1 21 ? -5.842  7.609   2.749   1.00 0.00 ?  37  ASP A C    11 
ATOM 12098 O O    . ASP A 1 21 ? -5.862  7.363   1.542   1.00 0.00 ?  37  ASP A O    11 
ATOM 12099 C CB   . ASP A 1 21 ? -5.509  9.972   3.518   1.00 0.00 ?  37  ASP A CB   11 
ATOM 12100 C CG   . ASP A 1 21 ? -4.504  11.096  3.680   1.00 0.00 ?  37  ASP A CG   11 
ATOM 12101 O OD1  . ASP A 1 21 ? -4.858  12.256  3.380   1.00 0.00 ?  37  ASP A OD1  11 
ATOM 12102 O OD2  . ASP A 1 21 ? -3.364  10.817  4.108   1.00 0.00 -1 37  ASP A OD2  11 
ATOM 12103 H H    . ASP A 1 21 ? -3.542  9.561   1.947   1.00 0.00 ?  37  ASP A H    11 
ATOM 12104 H HA   . ASP A 1 21 ? -4.496  8.244   4.280   1.00 0.00 ?  37  ASP A HA   11 
ATOM 12105 H HB2  . ASP A 1 21 ? -6.127  10.187  2.660   1.00 0.00 ?  37  ASP A HB2  11 
ATOM 12106 H HB3  . ASP A 1 21 ? -6.129  9.938   4.401   1.00 0.00 ?  37  ASP A HB3  11 
ATOM 12107 N N    . PRO A 1 22 ? -6.693  7.017   3.606   1.00 0.00 ?  38  PRO A N    11 
ATOM 12108 C CA   . PRO A 1 22 ? -7.699  6.043   3.173   1.00 0.00 ?  38  PRO A CA   11 
ATOM 12109 C C    . PRO A 1 22 ? -8.629  6.609   2.107   1.00 0.00 ?  38  PRO A C    11 
ATOM 12110 O O    . PRO A 1 22 ? -8.678  6.112   0.982   1.00 0.00 ?  38  PRO A O    11 
ATOM 12111 C CB   . PRO A 1 22 ? -8.483  5.727   4.456   1.00 0.00 ?  38  PRO A CB   11 
ATOM 12112 C CG   . PRO A 1 22 ? -8.147  6.831   5.401   1.00 0.00 ?  38  PRO A CG   11 
ATOM 12113 C CD   . PRO A 1 22 ? -6.747  7.248   5.057   1.00 0.00 ?  38  PRO A CD   11 
ATOM 12114 H HA   . PRO A 1 22 ? -7.237  5.141   2.801   1.00 0.00 ?  38  PRO A HA   11 
ATOM 12115 H HB2  . PRO A 1 22 ? -9.540  5.705   4.238   1.00 0.00 ?  38  PRO A HB2  11 
ATOM 12116 H HB3  . PRO A 1 22 ? -8.171  4.769   4.844   1.00 0.00 ?  38  PRO A HB3  11 
ATOM 12117 H HG2  . PRO A 1 22 ? -8.830  7.657   5.260   1.00 0.00 ?  38  PRO A HG2  11 
ATOM 12118 H HG3  . PRO A 1 22 ? -8.193  6.472   6.418   1.00 0.00 ?  38  PRO A HG3  11 
ATOM 12119 H HD2  . PRO A 1 22 ? -6.592  8.289   5.293   1.00 0.00 ?  38  PRO A HD2  11 
ATOM 12120 H HD3  . PRO A 1 22 ? -6.029  6.629   5.574   1.00 0.00 ?  38  PRO A HD3  11 
ATOM 12121 N N    . ASP A 1 23 ? -9.364  7.654   2.469   1.00 0.00 ?  39  ASP A N    11 
ATOM 12122 C CA   . ASP A 1 23 ? -10.294 8.295   1.547   1.00 0.00 ?  39  ASP A CA   11 
ATOM 12123 C C    . ASP A 1 23 ? -9.554  8.900   0.359   1.00 0.00 ?  39  ASP A C    11 
ATOM 12124 O O    . ASP A 1 23 ? -10.127 9.071   -0.717  1.00 0.00 ?  39  ASP A O    11 
ATOM 12125 C CB   . ASP A 1 23 ? -11.096 9.373   2.276   1.00 0.00 ?  39  ASP A CB   11 
ATOM 12126 C CG   . ASP A 1 23 ? -12.585 9.266   2.011   1.00 0.00 ?  39  ASP A CG   11 
ATOM 12127 O OD1  . ASP A 1 23 ? -13.075 8.131   1.834   1.00 0.00 ?  39  ASP A OD1  11 
ATOM 12128 O OD2  . ASP A 1 23 ? -13.260 10.316  1.982   1.00 0.00 -1 39  ASP A OD2  11 
ATOM 12129 H H    . ASP A 1 23 ? -9.278  8.005   3.379   1.00 0.00 ?  39  ASP A H    11 
ATOM 12130 H HA   . ASP A 1 23 ? -10.971 7.541   1.180   1.00 0.00 ?  39  ASP A HA   11 
ATOM 12131 H HB2  . ASP A 1 23 ? -10.930 9.278   3.340   1.00 0.00 ?  39  ASP A HB2  11 
ATOM 12132 H HB3  . ASP A 1 23 ? -10.760 10.348  1.951   1.00 0.00 ?  39  ASP A HB3  11 
ATOM 12133 N N    . ASP A 1 24 ? -8.282  9.219   0.559   1.00 0.00 ?  40  ASP A N    11 
ATOM 12134 C CA   . ASP A 1 24 ? -7.472  9.801   -0.501  1.00 0.00 ?  40  ASP A CA   11 
ATOM 12135 C C    . ASP A 1 24 ? -7.183  8.771   -1.586  1.00 0.00 ?  40  ASP A C    11 
ATOM 12136 O O    . ASP A 1 24 ? -6.334  7.895   -1.416  1.00 0.00 ?  40  ASP A O    11 
ATOM 12137 C CB   . ASP A 1 24 ? -6.159  10.343  0.064   1.00 0.00 ?  40  ASP A CB   11 
ATOM 12138 C CG   . ASP A 1 24 ? -6.325  11.706  0.708   1.00 0.00 ?  40  ASP A CG   11 
ATOM 12139 O OD1  . ASP A 1 24 ? -5.375  12.514  0.641   1.00 0.00 ?  40  ASP A OD1  11 
ATOM 12140 O OD2  . ASP A 1 24 ? -7.406  11.966  1.277   1.00 0.00 -1 40  ASP A OD2  11 
ATOM 12141 H H    . ASP A 1 24 ? -7.878  9.059   1.437   1.00 0.00 ?  40  ASP A H    11 
ATOM 12142 H HA   . ASP A 1 24 ? -8.031  10.616  -0.935  1.00 0.00 ?  40  ASP A HA   11 
ATOM 12143 H HB2  . ASP A 1 24 ? -5.784  9.657   0.809   1.00 0.00 ?  40  ASP A HB2  11 
ATOM 12144 H HB3  . ASP A 1 24 ? -5.438  10.428  -0.735  1.00 0.00 ?  40  ASP A HB3  11 
ATOM 12145 N N    . ILE A 1 25 ? -7.891  8.884   -2.703  1.00 0.00 ?  41  ILE A N    11 
ATOM 12146 C CA   . ILE A 1 25 ? -7.708  7.965   -3.819  1.00 0.00 ?  41  ILE A CA   11 
ATOM 12147 C C    . ILE A 1 25 ? -6.653  8.497   -4.781  1.00 0.00 ?  41  ILE A C    11 
ATOM 12148 O O    . ILE A 1 25 ? -6.490  9.707   -4.932  1.00 0.00 ?  41  ILE A O    11 
ATOM 12149 C CB   . ILE A 1 25 ? -9.022  7.734   -4.592  1.00 0.00 ?  41  ILE A CB   11 
ATOM 12150 C CG1  . ILE A 1 25 ? -10.124 7.268   -3.640  1.00 0.00 ?  41  ILE A CG1  11 
ATOM 12151 C CG2  . ILE A 1 25 ? -8.806  6.717   -5.704  1.00 0.00 ?  41  ILE A CG2  11 
ATOM 12152 C CD1  . ILE A 1 25 ? -11.464 7.076   -4.317  1.00 0.00 ?  41  ILE A CD1  11 
ATOM 12153 H H    . ILE A 1 25 ? -8.554  9.602   -2.777  1.00 0.00 ?  41  ILE A H    11 
ATOM 12154 H HA   . ILE A 1 25 ? -7.375  7.018   -3.421  1.00 0.00 ?  41  ILE A HA   11 
ATOM 12155 H HB   . ILE A 1 25 ? -9.316  8.669   -5.045  1.00 0.00 ?  41  ILE A HB   11 
ATOM 12156 H HG12 . ILE A 1 25 ? -9.838  6.325   -3.201  1.00 0.00 ?  41  ILE A HG12 11 
ATOM 12157 H HG13 . ILE A 1 25 ? -10.249 8.003   -2.857  1.00 0.00 ?  41  ILE A HG13 11 
ATOM 12158 H HG21 . ILE A 1 25 ? -7.927  6.985   -6.271  1.00 0.00 ?  41  ILE A HG21 11 
ATOM 12159 H HG22 . ILE A 1 25 ? -9.667  6.709   -6.356  1.00 0.00 ?  41  ILE A HG22 11 
ATOM 12160 H HG23 . ILE A 1 25 ? -8.671  5.737   -5.272  1.00 0.00 ?  41  ILE A HG23 11 
ATOM 12161 H HD11 . ILE A 1 25 ? -11.311 6.745   -5.332  1.00 0.00 ?  41  ILE A HD11 11 
ATOM 12162 H HD12 . ILE A 1 25 ? -12.003 8.012   -4.321  1.00 0.00 ?  41  ILE A HD12 11 
ATOM 12163 H HD13 . ILE A 1 25 ? -12.036 6.335   -3.778  1.00 0.00 ?  41  ILE A HD13 11 
ATOM 12164 N N    . ILE A 1 26 ? -5.927  7.584   -5.419  1.00 0.00 ?  42  ILE A N    11 
ATOM 12165 C CA   . ILE A 1 26 ? -4.875  7.971   -6.351  1.00 0.00 ?  42  ILE A CA   11 
ATOM 12166 C C    . ILE A 1 26 ? -4.981  7.197   -7.662  1.00 0.00 ?  42  ILE A C    11 
ATOM 12167 O O    . ILE A 1 26 ? -5.773  6.263   -7.771  1.00 0.00 ?  42  ILE A O    11 
ATOM 12168 C CB   . ILE A 1 26 ? -3.492  7.780   -5.720  1.00 0.00 ?  42  ILE A CB   11 
ATOM 12169 C CG1  . ILE A 1 26 ? -3.244  6.310   -5.387  1.00 0.00 ?  42  ILE A CG1  11 
ATOM 12170 C CG2  . ILE A 1 26 ? -3.384  8.637   -4.469  1.00 0.00 ?  42  ILE A CG2  11 
ATOM 12171 C CD1  . ILE A 1 26 ? -4.066  5.789   -4.224  1.00 0.00 ?  42  ILE A CD1  11 
ATOM 12172 H H    . ILE A 1 26 ? -6.096  6.634   -5.252  1.00 0.00 ?  42  ILE A H    11 
ATOM 12173 H HA   . ILE A 1 26 ? -5.002  9.023   -6.565  1.00 0.00 ?  42  ILE A HA   11 
ATOM 12174 H HB   . ILE A 1 26 ? -2.748  8.117   -6.424  1.00 0.00 ?  42  ILE A HB   11 
ATOM 12175 H HG12 . ILE A 1 26 ? -3.476  5.708   -6.252  1.00 0.00 ?  42  ILE A HG12 11 
ATOM 12176 H HG13 . ILE A 1 26 ? -2.204  6.186   -5.136  1.00 0.00 ?  42  ILE A HG13 11 
ATOM 12177 H HG21 . ILE A 1 26 ? -2.572  8.278   -3.855  1.00 0.00 ?  42  ILE A HG21 11 
ATOM 12178 H HG22 . ILE A 1 26 ? -4.311  8.575   -3.916  1.00 0.00 ?  42  ILE A HG22 11 
ATOM 12179 H HG23 . ILE A 1 26 ? -3.200  9.664   -4.750  1.00 0.00 ?  42  ILE A HG23 11 
ATOM 12180 H HD11 . ILE A 1 26 ? -4.779  5.063   -4.585  1.00 0.00 ?  42  ILE A HD11 11 
ATOM 12181 H HD12 . ILE A 1 26 ? -4.593  6.607   -3.756  1.00 0.00 ?  42  ILE A HD12 11 
ATOM 12182 H HD13 . ILE A 1 26 ? -3.413  5.320   -3.501  1.00 0.00 ?  42  ILE A HD13 11 
ATOM 12183 N N    . THR A 1 27 ? -4.213  7.612   -8.673  1.00 0.00 ?  43  THR A N    11 
ATOM 12184 C CA   . THR A 1 27 ? -4.286  6.957   -9.981  1.00 0.00 ?  43  THR A CA   11 
ATOM 12185 C C    . THR A 1 27 ? -2.939  6.427   -10.464 1.00 0.00 ?  43  THR A C    11 
ATOM 12186 O O    . THR A 1 27 ? -1.913  6.588   -9.805  1.00 0.00 ?  43  THR A O    11 
ATOM 12187 C CB   . THR A 1 27 ? -4.856  7.925   -11.018 1.00 0.00 ?  43  THR A CB   11 
ATOM 12188 O OG1  . THR A 1 27 ? -3.892  8.899   -11.377 1.00 0.00 ?  43  THR A OG1  11 
ATOM 12189 C CG2  . THR A 1 27 ? -6.092  8.656   -10.539 1.00 0.00 ?  43  THR A CG2  11 
ATOM 12190 H H    . THR A 1 27 ? -3.614  8.381   -8.547  1.00 0.00 ?  43  THR A H    11 
ATOM 12191 H HA   . THR A 1 27 ? -4.963  6.123   -9.887  1.00 0.00 ?  43  THR A HA   11 
ATOM 12192 H HB   . THR A 1 27 ? -5.124  7.369   -11.905 1.00 0.00 ?  43  THR A HB   11 
ATOM 12193 H HG1  . THR A 1 27 ? -4.027  9.161   -12.291 1.00 0.00 ?  43  THR A HG1  11 
ATOM 12194 H HG21 . THR A 1 27 ? -6.946  8.334   -11.114 1.00 0.00 ?  43  THR A HG21 11 
ATOM 12195 H HG22 . THR A 1 27 ? -5.951  9.719   -10.666 1.00 0.00 ?  43  THR A HG22 11 
ATOM 12196 H HG23 . THR A 1 27 ? -6.257  8.437   -9.495  1.00 0.00 ?  43  THR A HG23 11 
ATOM 12197 N N    . ASN A 1 28 ? -2.971  5.788   -11.635 1.00 0.00 ?  44  ASN A N    11 
ATOM 12198 C CA   . ASN A 1 28 ? -1.782  5.215   -12.258 1.00 0.00 ?  44  ASN A CA   11 
ATOM 12199 C C    . ASN A 1 28 ? -1.081  4.233   -11.325 1.00 0.00 ?  44  ASN A C    11 
ATOM 12200 O O    . ASN A 1 28 ? 0.133   4.296   -11.139 1.00 0.00 ?  44  ASN A O    11 
ATOM 12201 C CB   . ASN A 1 28 ? -0.819  6.324   -12.693 1.00 0.00 ?  44  ASN A CB   11 
ATOM 12202 C CG   . ASN A 1 28 ? -0.543  6.298   -14.184 1.00 0.00 ?  44  ASN A CG   11 
ATOM 12203 O OD1  . ASN A 1 28 ? -0.557  5.239   -14.811 1.00 0.00 ?  44  ASN A OD1  11 
ATOM 12204 N ND2  . ASN A 1 28 ? -0.290  7.467   -14.759 1.00 0.00 ?  44  ASN A ND2  11 
ATOM 12205 H H    . ASN A 1 28 ? -3.831  5.701   -12.099 1.00 0.00 ?  44  ASN A H    11 
ATOM 12206 H HA   . ASN A 1 28 ? -2.105  4.676   -13.137 1.00 0.00 ?  44  ASN A HA   11 
ATOM 12207 H HB2  . ASN A 1 28 ? -1.249  7.282   -12.444 1.00 0.00 ?  44  ASN A HB2  11 
ATOM 12208 H HB3  . ASN A 1 28 ? 0.119   6.208   -12.170 1.00 0.00 ?  44  ASN A HB3  11 
ATOM 12209 H HD21 . ASN A 1 28 ? -0.296  8.271   -14.197 1.00 0.00 ?  44  ASN A HD21 11 
ATOM 12210 H HD22 . ASN A 1 28 ? -0.108  7.480   -15.722 1.00 0.00 ?  44  ASN A HD22 11 
ATOM 12211 N N    . ILE A 1 29 ? -1.854  3.319   -10.745 1.00 0.00 ?  45  ILE A N    11 
ATOM 12212 C CA   . ILE A 1 29 ? -1.304  2.318   -9.836  1.00 0.00 ?  45  ILE A CA   11 
ATOM 12213 C C    . ILE A 1 29 ? -1.021  1.012   -10.570 1.00 0.00 ?  45  ILE A C    11 
ATOM 12214 O O    . ILE A 1 29 ? -1.935  0.245   -10.866 1.00 0.00 ?  45  ILE A O    11 
ATOM 12215 C CB   . ILE A 1 29 ? -2.260  2.033   -8.658  1.00 0.00 ?  45  ILE A CB   11 
ATOM 12216 C CG1  . ILE A 1 29 ? -3.093  3.274   -8.319  1.00 0.00 ?  45  ILE A CG1  11 
ATOM 12217 C CG2  . ILE A 1 29 ? -1.478  1.565   -7.438  1.00 0.00 ?  45  ILE A CG2  11 
ATOM 12218 C CD1  . ILE A 1 29 ? -2.268  4.524   -8.100  1.00 0.00 ?  45  ILE A CD1  11 
ATOM 12219 H H    . ILE A 1 29 ? -2.815  3.314   -10.938 1.00 0.00 ?  45  ILE A H    11 
ATOM 12220 H HA   . ILE A 1 29 ? -0.378  2.702   -9.435  1.00 0.00 ?  45  ILE A HA   11 
ATOM 12221 H HB   . ILE A 1 29 ? -2.925  1.235   -8.952  1.00 0.00 ?  45  ILE A HB   11 
ATOM 12222 H HG12 . ILE A 1 29 ? -3.780  3.470   -9.127  1.00 0.00 ?  45  ILE A HG12 11 
ATOM 12223 H HG13 . ILE A 1 29 ? -3.653  3.085   -7.416  1.00 0.00 ?  45  ILE A HG13 11 
ATOM 12224 H HG21 . ILE A 1 29 ? -0.482  1.271   -7.738  1.00 0.00 ?  45  ILE A HG21 11 
ATOM 12225 H HG22 . ILE A 1 29 ? -1.983  0.720   -6.990  1.00 0.00 ?  45  ILE A HG22 11 
ATOM 12226 H HG23 . ILE A 1 29 ? -1.415  2.369   -6.719  1.00 0.00 ?  45  ILE A HG23 11 
ATOM 12227 H HD11 . ILE A 1 29 ? -1.484  4.575   -8.840  1.00 0.00 ?  45  ILE A HD11 11 
ATOM 12228 H HD12 . ILE A 1 29 ? -1.830  4.497   -7.114  1.00 0.00 ?  45  ILE A HD12 11 
ATOM 12229 H HD13 . ILE A 1 29 ? -2.902  5.393   -8.187  1.00 0.00 ?  45  ILE A HD13 11 
ATOM 12230 N N    . GLU A 1 30 ? 0.250   0.764   -10.855 1.00 0.00 ?  46  GLU A N    11 
ATOM 12231 C CA   . GLU A 1 30 ? 0.655   -0.451  -11.551 1.00 0.00 ?  46  GLU A CA   11 
ATOM 12232 C C    . GLU A 1 30 ? 1.338   -1.421  -10.594 1.00 0.00 ?  46  GLU A C    11 
ATOM 12233 O O    . GLU A 1 30 ? 2.276   -1.053  -9.886  1.00 0.00 ?  46  GLU A O    11 
ATOM 12234 C CB   . GLU A 1 30 ? 1.594   -0.108  -12.709 1.00 0.00 ?  46  GLU A CB   11 
ATOM 12235 C CG   . GLU A 1 30 ? 1.926   -1.299  -13.594 1.00 0.00 ?  46  GLU A CG   11 
ATOM 12236 C CD   . GLU A 1 30 ? 1.701   -1.014  -15.066 1.00 0.00 ?  46  GLU A CD   11 
ATOM 12237 O OE1  . GLU A 1 30 ? 0.918   -1.752  -15.701 1.00 0.00 ?  46  GLU A OE1  11 
ATOM 12238 O OE2  . GLU A 1 30 ? 2.306   -0.052  -15.584 1.00 0.00 -1 46  GLU A OE2  11 
ATOM 12239 H H    . GLU A 1 30 ? 0.935   1.413   -10.591 1.00 0.00 ?  46  GLU A H    11 
ATOM 12240 H HA   . GLU A 1 30 ? -0.235  -0.918  -11.946 1.00 0.00 ?  46  GLU A HA   11 
ATOM 12241 H HB2  . GLU A 1 30 ? 1.128   0.651   -13.320 1.00 0.00 ?  46  GLU A HB2  11 
ATOM 12242 H HB3  . GLU A 1 30 ? 2.516   0.283   -12.306 1.00 0.00 ?  46  GLU A HB3  11 
ATOM 12243 H HG2  . GLU A 1 30 ? 2.963   -1.559  -13.449 1.00 0.00 ?  46  GLU A HG2  11 
ATOM 12244 H HG3  . GLU A 1 30 ? 1.303   -2.131  -13.304 1.00 0.00 ?  46  GLU A HG3  11 
ATOM 12245 N N    . MET A 1 31 ? 0.862   -2.661  -10.575 1.00 0.00 ?  47  MET A N    11 
ATOM 12246 C CA   . MET A 1 31 ? 1.425   -3.682  -9.702  1.00 0.00 ?  47  MET A CA   11 
ATOM 12247 C C    . MET A 1 31 ? 2.645   -4.337  -10.341 1.00 0.00 ?  47  MET A C    11 
ATOM 12248 O O    . MET A 1 31 ? 2.522   -5.098  -11.302 1.00 0.00 ?  47  MET A O    11 
ATOM 12249 C CB   . MET A 1 31 ? 0.373   -4.743  -9.376  1.00 0.00 ?  47  MET A CB   11 
ATOM 12250 C CG   . MET A 1 31 ? -0.194  -5.438  -10.605 1.00 0.00 ?  47  MET A CG   11 
ATOM 12251 S SD   . MET A 1 31 ? 0.452   -7.108  -10.821 1.00 0.00 ?  47  MET A SD   11 
ATOM 12252 C CE   . MET A 1 31 ? -1.042  -7.993  -11.259 1.00 0.00 ?  47  MET A CE   11 
ATOM 12253 H H    . MET A 1 31 ? 0.111   -2.893  -11.161 1.00 0.00 ?  47  MET A H    11 
ATOM 12254 H HA   . MET A 1 31 ? 1.731   -3.200  -8.784  1.00 0.00 ?  47  MET A HA   11 
ATOM 12255 H HB2  . MET A 1 31 ? 0.819   -5.493  -8.739  1.00 0.00 ?  47  MET A HB2  11 
ATOM 12256 H HB3  . MET A 1 31 ? -0.443  -4.273  -8.847  1.00 0.00 ?  47  MET A HB3  11 
ATOM 12257 H HG2  . MET A 1 31 ? -1.268  -5.493  -10.507 1.00 0.00 ?  47  MET A HG2  11 
ATOM 12258 H HG3  . MET A 1 31 ? 0.056   -4.854  -11.478 1.00 0.00 ?  47  MET A HG3  11 
ATOM 12259 H HE1  . MET A 1 31 ? -1.815  -7.287  -11.523 1.00 0.00 ?  47  MET A HE1  11 
ATOM 12260 H HE2  . MET A 1 31 ? -1.369  -8.588  -10.418 1.00 0.00 ?  47  MET A HE2  11 
ATOM 12261 H HE3  . MET A 1 31 ? -0.843  -8.640  -12.102 1.00 0.00 ?  47  MET A HE3  11 
ATOM 12262 N N    . ILE A 1 32 ? 3.822   -4.040  -9.799  1.00 0.00 ?  48  ILE A N    11 
ATOM 12263 C CA   . ILE A 1 32 ? 5.065   -4.604  -10.313 1.00 0.00 ?  48  ILE A CA   11 
ATOM 12264 C C    . ILE A 1 32 ? 5.413   -5.894  -9.579  1.00 0.00 ?  48  ILE A C    11 
ATOM 12265 O O    . ILE A 1 32 ? 5.833   -6.878  -10.189 1.00 0.00 ?  48  ILE A O    11 
ATOM 12266 C CB   . ILE A 1 32 ? 6.248   -3.620  -10.175 1.00 0.00 ?  48  ILE A CB   11 
ATOM 12267 C CG1  . ILE A 1 32 ? 5.754   -2.171  -10.142 1.00 0.00 ?  48  ILE A CG1  11 
ATOM 12268 C CG2  . ILE A 1 32 ? 7.235   -3.819  -11.316 1.00 0.00 ?  48  ILE A CG2  11 
ATOM 12269 C CD1  . ILE A 1 32 ? 5.564   -1.630  -8.741  1.00 0.00 ?  48  ILE A CD1  11 
ATOM 12270 H H    . ILE A 1 32 ? 3.854   -3.430  -9.033  1.00 0.00 ?  48  ILE A H    11 
ATOM 12271 H HA   . ILE A 1 32 ? 4.925   -4.824  -11.362 1.00 0.00 ?  48  ILE A HA   11 
ATOM 12272 H HB   . ILE A 1 32 ? 6.761   -3.838  -9.250  1.00 0.00 ?  48  ILE A HB   11 
ATOM 12273 H HG12 . ILE A 1 32 ? 6.472   -1.540  -10.645 1.00 0.00 ?  48  ILE A HG12 11 
ATOM 12274 H HG13 . ILE A 1 32 ? 4.806   -2.108  -10.655 1.00 0.00 ?  48  ILE A HG13 11 
ATOM 12275 H HG21 . ILE A 1 32 ? 8.231   -3.580  -10.975 1.00 0.00 ?  48  ILE A HG21 11 
ATOM 12276 H HG22 . ILE A 1 32 ? 6.970   -3.171  -12.138 1.00 0.00 ?  48  ILE A HG22 11 
ATOM 12277 H HG23 . ILE A 1 32 ? 7.204   -4.847  -11.643 1.00 0.00 ?  48  ILE A HG23 11 
ATOM 12278 H HD11 . ILE A 1 32 ? 6.288   -0.852  -8.553  1.00 0.00 ?  48  ILE A HD11 11 
ATOM 12279 H HD12 . ILE A 1 32 ? 5.700   -2.429  -8.025  1.00 0.00 ?  48  ILE A HD12 11 
ATOM 12280 H HD13 . ILE A 1 32 ? 4.567   -1.226  -8.643  1.00 0.00 ?  48  ILE A HD13 11 
ATOM 12281 N N    . ASP A 1 33 ? 5.231   -5.878  -8.264  1.00 0.00 ?  49  ASP A N    11 
ATOM 12282 C CA   . ASP A 1 33 ? 5.518   -7.040  -7.432  1.00 0.00 ?  49  ASP A CA   11 
ATOM 12283 C C    . ASP A 1 33 ? 4.226   -7.697  -6.959  1.00 0.00 ?  49  ASP A C    11 
ATOM 12284 O O    . ASP A 1 33 ? 3.242   -7.017  -6.673  1.00 0.00 ?  49  ASP A O    11 
ATOM 12285 C CB   . ASP A 1 33 ? 6.370   -6.634  -6.228  1.00 0.00 ?  49  ASP A CB   11 
ATOM 12286 C CG   . ASP A 1 33 ? 7.855   -6.661  -6.536  1.00 0.00 ?  49  ASP A CG   11 
ATOM 12287 O OD1  . ASP A 1 33 ? 8.273   -5.990  -7.504  1.00 0.00 ?  49  ASP A OD1  11 
ATOM 12288 O OD2  . ASP A 1 33 ? 8.599   -7.350  -5.808  1.00 0.00 -1 49  ASP A OD2  11 
ATOM 12289 H H    . ASP A 1 33 ? 4.891   -5.063  -7.841  1.00 0.00 ?  49  ASP A H    11 
ATOM 12290 H HA   . ASP A 1 33 ? 6.071   -7.748  -8.032  1.00 0.00 ?  49  ASP A HA   11 
ATOM 12291 H HB2  . ASP A 1 33 ? 6.102   -5.632  -5.927  1.00 0.00 ?  49  ASP A HB2  11 
ATOM 12292 H HB3  . ASP A 1 33 ? 6.177   -7.315  -5.413  1.00 0.00 ?  49  ASP A HB3  11 
ATOM 12293 N N    . ASP A 1 34 ? 4.234   -9.023  -6.879  1.00 0.00 ?  50  ASP A N    11 
ATOM 12294 C CA   . ASP A 1 34 ? 3.058   -9.766  -6.441  1.00 0.00 ?  50  ASP A CA   11 
ATOM 12295 C C    . ASP A 1 34 ? 2.629   -9.338  -5.038  1.00 0.00 ?  50  ASP A C    11 
ATOM 12296 O O    . ASP A 1 34 ? 1.488   -9.567  -4.634  1.00 0.00 ?  50  ASP A O    11 
ATOM 12297 C CB   . ASP A 1 34 ? 3.342   -11.268 -6.464  1.00 0.00 ?  50  ASP A CB   11 
ATOM 12298 C CG   . ASP A 1 34 ? 2.139   -12.077 -6.906  1.00 0.00 ?  50  ASP A CG   11 
ATOM 12299 O OD1  . ASP A 1 34 ? 2.122   -12.527 -8.072  1.00 0.00 ?  50  ASP A OD1  11 
ATOM 12300 O OD2  . ASP A 1 34 ? 1.215   -12.263 -6.086  1.00 0.00 -1 50  ASP A OD2  11 
ATOM 12301 H H    . ASP A 1 34 ? 5.047   -9.512  -7.123  1.00 0.00 ?  50  ASP A H    11 
ATOM 12302 H HA   . ASP A 1 34 ? 2.255   -9.550  -7.130  1.00 0.00 ?  50  ASP A HA   11 
ATOM 12303 H HB2  . ASP A 1 34 ? 4.155   -11.464 -7.147  1.00 0.00 ?  50  ASP A HB2  11 
ATOM 12304 H HB3  . ASP A 1 34 ? 3.626   -11.589 -5.472  1.00 0.00 ?  50  ASP A HB3  11 
ATOM 12305 N N    . GLY A 1 35 ? 3.546   -8.719  -4.298  1.00 0.00 ?  51  GLY A N    11 
ATOM 12306 C CA   . GLY A 1 35 ? 3.234   -8.275  -2.952  1.00 0.00 ?  51  GLY A CA   11 
ATOM 12307 C C    . GLY A 1 35 ? 3.234   -6.763  -2.814  1.00 0.00 ?  51  GLY A C    11 
ATOM 12308 O O    . GLY A 1 35 ? 2.642   -6.221  -1.880  1.00 0.00 ?  51  GLY A O    11 
ATOM 12309 H H    . GLY A 1 35 ? 4.439   -8.564  -4.666  1.00 0.00 ?  51  GLY A H    11 
ATOM 12310 H HA2  . GLY A 1 35 ? 2.257   -8.648  -2.679  1.00 0.00 ?  51  GLY A HA2  11 
ATOM 12311 H HA3  . GLY A 1 35 ? 3.965   -8.685  -2.272  1.00 0.00 ?  51  GLY A HA3  11 
ATOM 12312 N N    . TRP A 1 36 ? 3.898   -6.077  -3.741  1.00 0.00 ?  52  TRP A N    11 
ATOM 12313 C CA   . TRP A 1 36 ? 3.969   -4.619  -3.706  1.00 0.00 ?  52  TRP A CA   11 
ATOM 12314 C C    . TRP A 1 36 ? 3.409   -4.006  -4.986  1.00 0.00 ?  52  TRP A C    11 
ATOM 12315 O O    . TRP A 1 36 ? 3.359   -4.654  -6.031  1.00 0.00 ?  52  TRP A O    11 
ATOM 12316 C CB   . TRP A 1 36 ? 5.416   -4.160  -3.513  1.00 0.00 ?  52  TRP A CB   11 
ATOM 12317 C CG   . TRP A 1 36 ? 5.833   -4.076  -2.077  1.00 0.00 ?  52  TRP A CG   11 
ATOM 12318 C CD1  . TRP A 1 36 ? 6.632   -4.955  -1.404  1.00 0.00 ?  52  TRP A CD1  11 
ATOM 12319 C CD2  . TRP A 1 36 ? 5.478   -3.054  -1.136  1.00 0.00 ?  52  TRP A CD2  11 
ATOM 12320 N NE1  . TRP A 1 36 ? 6.797   -4.543  -0.105  1.00 0.00 ?  52  TRP A NE1  11 
ATOM 12321 C CE2  . TRP A 1 36 ? 6.099   -3.380  0.086   1.00 0.00 ?  52  TRP A CE2  11 
ATOM 12322 C CE3  . TRP A 1 36 ? 4.696   -1.895  -1.205  1.00 0.00 ?  52  TRP A CE3  11 
ATOM 12323 C CZ2  . TRP A 1 36 ? 5.965   -2.589  1.224   1.00 0.00 ?  52  TRP A CZ2  11 
ATOM 12324 C CZ3  . TRP A 1 36 ? 4.565   -1.112  -0.073  1.00 0.00 ?  52  TRP A CZ3  11 
ATOM 12325 C CH2  . TRP A 1 36 ? 5.197   -1.462  1.127   1.00 0.00 ?  52  TRP A CH2  11 
ATOM 12326 H H    . TRP A 1 36 ? 4.353   -6.561  -4.461  1.00 0.00 ?  52  TRP A H    11 
ATOM 12327 H HA   . TRP A 1 36 ? 3.380   -4.278  -2.869  1.00 0.00 ?  52  TRP A HA   11 
ATOM 12328 H HB2  . TRP A 1 36 ? 6.076   -4.856  -4.009  1.00 0.00 ?  52  TRP A HB2  11 
ATOM 12329 H HB3  . TRP A 1 36 ? 5.537   -3.181  -3.955  1.00 0.00 ?  52  TRP A HB3  11 
ATOM 12330 H HD1  . TRP A 1 36 ? 7.064   -5.842  -1.844  1.00 0.00 ?  52  TRP A HD1  11 
ATOM 12331 H HE1  . TRP A 1 36 ? 7.328   -5.008  0.576   1.00 0.00 ?  52  TRP A HE1  11 
ATOM 12332 H HE3  . TRP A 1 36 ? 4.198   -1.609  -2.121  1.00 0.00 ?  52  TRP A HE3  11 
ATOM 12333 H HZ2  . TRP A 1 36 ? 6.446   -2.845  2.157   1.00 0.00 ?  52  TRP A HZ2  11 
ATOM 12334 H HZ3  . TRP A 1 36 ? 3.967   -0.214  -0.108  1.00 0.00 ?  52  TRP A HZ3  11 
ATOM 12335 H HH2  . TRP A 1 36 ? 5.065   -0.821  1.986   1.00 0.00 ?  52  TRP A HH2  11 
ATOM 12336 N N    . TRP A 1 37 ? 2.997   -2.747  -4.894  1.00 0.00 ?  53  TRP A N    11 
ATOM 12337 C CA   . TRP A 1 37 ? 2.447   -2.029  -6.038  1.00 0.00 ?  53  TRP A CA   11 
ATOM 12338 C C    . TRP A 1 37 ? 3.189   -0.708  -6.241  1.00 0.00 ?  53  TRP A C    11 
ATOM 12339 O O    . TRP A 1 37 ? 4.174   -0.428  -5.559  1.00 0.00 ?  53  TRP A O    11 
ATOM 12340 C CB   . TRP A 1 37 ? 0.958   -1.747  -5.824  1.00 0.00 ?  53  TRP A CB   11 
ATOM 12341 C CG   . TRP A 1 37 ? 0.080   -2.956  -5.895  1.00 0.00 ?  53  TRP A CG   11 
ATOM 12342 C CD1  . TRP A 1 37 ? 0.377   -4.169  -6.445  1.00 0.00 ?  53  TRP A CD1  11 
ATOM 12343 C CD2  . TRP A 1 37 ? -1.253  -3.059  -5.388  1.00 0.00 ?  53  TRP A CD2  11 
ATOM 12344 N NE1  . TRP A 1 37 ? -0.695  -5.021  -6.310  1.00 0.00 ?  53  TRP A NE1  11 
ATOM 12345 C CE2  . TRP A 1 37 ? -1.708  -4.360  -5.663  1.00 0.00 ?  53  TRP A CE2  11 
ATOM 12346 C CE3  . TRP A 1 37 ? -2.105  -2.172  -4.728  1.00 0.00 ?  53  TRP A CE3  11 
ATOM 12347 C CZ2  . TRP A 1 37 ? -2.981  -4.794  -5.297  1.00 0.00 ?  53  TRP A CZ2  11 
ATOM 12348 C CZ3  . TRP A 1 37 ? -3.366  -2.602  -4.364  1.00 0.00 ?  53  TRP A CZ3  11 
ATOM 12349 C CH2  . TRP A 1 37 ? -3.794  -3.904  -4.647  1.00 0.00 ?  53  TRP A CH2  11 
ATOM 12350 H H    . TRP A 1 37 ? 3.070   -2.285  -4.032  1.00 0.00 ?  53  TRP A H    11 
ATOM 12351 H HA   . TRP A 1 37 ? 2.571   -2.645  -6.915  1.00 0.00 ?  53  TRP A HA   11 
ATOM 12352 H HB2  . TRP A 1 37 ? 0.826   -1.311  -4.848  1.00 0.00 ?  53  TRP A HB2  11 
ATOM 12353 H HB3  . TRP A 1 37 ? 0.621   -1.046  -6.572  1.00 0.00 ?  53  TRP A HB3  11 
ATOM 12354 H HD1  . TRP A 1 37 ? 1.319   -4.410  -6.916  1.00 0.00 ?  53  TRP A HD1  11 
ATOM 12355 H HE1  . TRP A 1 37 ? -0.729  -5.949  -6.625  1.00 0.00 ?  53  TRP A HE1  11 
ATOM 12356 H HE3  . TRP A 1 37 ? -1.793  -1.164  -4.506  1.00 0.00 ?  53  TRP A HE3  11 
ATOM 12357 H HZ2  . TRP A 1 37 ? -3.324  -5.793  -5.510  1.00 0.00 ?  53  TRP A HZ2  11 
ATOM 12358 H HZ3  . TRP A 1 37 ? -4.036  -1.930  -3.848  1.00 0.00 ?  53  TRP A HZ3  11 
ATOM 12359 H HH2  . TRP A 1 37 ? -4.791  -4.197  -4.344  1.00 0.00 ?  53  TRP A HH2  11 
ATOM 12360 N N    . ARG A 1 38 ? 2.701   0.105   -7.170  1.00 0.00 ?  54  ARG A N    11 
ATOM 12361 C CA   . ARG A 1 38 ? 3.302   1.404   -7.453  1.00 0.00 ?  54  ARG A CA   11 
ATOM 12362 C C    . ARG A 1 38 ? 2.270   2.311   -8.105  1.00 0.00 ?  54  ARG A C    11 
ATOM 12363 O O    . ARG A 1 38 ? 1.564   1.891   -9.017  1.00 0.00 ?  54  ARG A O    11 
ATOM 12364 C CB   . ARG A 1 38 ? 4.515   1.252   -8.376  1.00 0.00 ?  54  ARG A CB   11 
ATOM 12365 C CG   . ARG A 1 38 ? 5.105   2.577   -8.852  1.00 0.00 ?  54  ARG A CG   11 
ATOM 12366 C CD   . ARG A 1 38 ? 5.209   2.625   -10.369 1.00 0.00 ?  54  ARG A CD   11 
ATOM 12367 N NE   . ARG A 1 38 ? 6.102   3.689   -10.823 1.00 0.00 ?  54  ARG A NE   11 
ATOM 12368 C CZ   . ARG A 1 38 ? 7.419   3.684   -10.632 1.00 0.00 ?  54  ARG A CZ   11 
ATOM 12369 N NH1  . ARG A 1 38 ? 8.001   2.674   -9.998  1.00 0.00 1  54  ARG A NH1  11 
ATOM 12370 N NH2  . ARG A 1 38 ? 8.156   4.691   -11.078 1.00 0.00 ?  54  ARG A NH2  11 
ATOM 12371 H H    . ARG A 1 38 ? 1.905   -0.167  -7.675  1.00 0.00 ?  54  ARG A H    11 
ATOM 12372 H HA   . ARG A 1 38 ? 3.617   1.837   -6.514  1.00 0.00 ?  54  ARG A HA   11 
ATOM 12373 H HB2  . ARG A 1 38 ? 5.285   0.709   -7.851  1.00 0.00 ?  54  ARG A HB2  11 
ATOM 12374 H HB3  . ARG A 1 38 ? 4.215   0.685   -9.245  1.00 0.00 ?  54  ARG A HB3  11 
ATOM 12375 H HG2  . ARG A 1 38 ? 4.472   3.387   -8.520  1.00 0.00 ?  54  ARG A HG2  11 
ATOM 12376 H HG3  . ARG A 1 38 ? 6.092   2.697   -8.428  1.00 0.00 ?  54  ARG A HG3  11 
ATOM 12377 H HD2  . ARG A 1 38 ? 5.588   1.678   -10.721 1.00 0.00 ?  54  ARG A HD2  11 
ATOM 12378 H HD3  . ARG A 1 38 ? 4.225   2.793   -10.780 1.00 0.00 ?  54  ARG A HD3  11 
ATOM 12379 H HE   . ARG A 1 38 ? 5.699   4.447   -11.296 1.00 0.00 ?  54  ARG A HE   11 
ATOM 12380 H HH11 . ARG A 1 38 ? 7.450   1.911   -9.661  1.00 0.00 ?  54  ARG A HH11 11 
ATOM 12381 H HH12 . ARG A 1 38 ? 8.991   2.676   -9.857  1.00 0.00 ?  54  ARG A HH12 11 
ATOM 12382 H HH21 . ARG A 1 38 ? 7.725   5.455   -11.558 1.00 0.00 ?  54  ARG A HH21 11 
ATOM 12383 H HH22 . ARG A 1 38 ? 9.147   4.689   -10.934 1.00 0.00 ?  54  ARG A HH22 11 
ATOM 12384 N N    . GLY A 1 39 ? 2.177   3.548   -7.637  1.00 0.00 ?  55  GLY A N    11 
ATOM 12385 C CA   . GLY A 1 39 ? 1.209   4.465   -8.208  1.00 0.00 ?  55  GLY A CA   11 
ATOM 12386 C C    . GLY A 1 39 ? 1.543   5.917   -7.951  1.00 0.00 ?  55  GLY A C    11 
ATOM 12387 O O    . GLY A 1 39 ? 2.487   6.224   -7.225  1.00 0.00 ?  55  GLY A O    11 
ATOM 12388 H H    . GLY A 1 39 ? 2.763   3.837   -6.906  1.00 0.00 ?  55  GLY A H    11 
ATOM 12389 H HA2  . GLY A 1 39 ? 1.167   4.304   -9.274  1.00 0.00 ?  55  GLY A HA2  11 
ATOM 12390 H HA3  . GLY A 1 39 ? 0.238   4.251   -7.788  1.00 0.00 ?  55  GLY A HA3  11 
ATOM 12391 N N    . VAL A 1 40 ? 0.761   6.813   -8.549  1.00 0.00 ?  56  VAL A N    11 
ATOM 12392 C CA   . VAL A 1 40 ? 0.977   8.242   -8.378  1.00 0.00 ?  56  VAL A CA   11 
ATOM 12393 C C    . VAL A 1 40 ? -0.053  8.852   -7.438  1.00 0.00 ?  56  VAL A C    11 
ATOM 12394 O O    . VAL A 1 40 ? -1.251  8.903   -7.747  1.00 0.00 ?  56  VAL A O    11 
ATOM 12395 C CB   . VAL A 1 40 ? 0.940   9.003   -9.717  1.00 0.00 ?  56  VAL A CB   11 
ATOM 12396 C CG1  . VAL A 1 40 ? 2.221   8.769   -10.500 1.00 0.00 ?  56  VAL A CG1  11 
ATOM 12397 C CG2  . VAL A 1 40 ? -0.272  8.598   -10.535 1.00 0.00 ?  56  VAL A CG2  11 
ATOM 12398 H H    . VAL A 1 40 ? 0.021   6.505   -9.113  1.00 0.00 ?  56  VAL A H    11 
ATOM 12399 H HA   . VAL A 1 40 ? 1.957   8.373   -7.947  1.00 0.00 ?  56  VAL A HA   11 
ATOM 12400 H HB   . VAL A 1 40 ? 0.866   10.060  -9.503  1.00 0.00 ?  56  VAL A HB   11 
ATOM 12401 H HG11 . VAL A 1 40 ? 2.129   9.210   -11.481 1.00 0.00 ?  56  VAL A HG11 11 
ATOM 12402 H HG12 . VAL A 1 40 ? 2.392   7.708   -10.597 1.00 0.00 ?  56  VAL A HG12 11 
ATOM 12403 H HG13 . VAL A 1 40 ? 3.051   9.221   -9.977  1.00 0.00 ?  56  VAL A HG13 11 
ATOM 12404 H HG21 . VAL A 1 40 ? -0.289  9.160   -11.457 1.00 0.00 ?  56  VAL A HG21 11 
ATOM 12405 H HG22 . VAL A 1 40 ? -1.171  8.801   -9.973  1.00 0.00 ?  56  VAL A HG22 11 
ATOM 12406 H HG23 . VAL A 1 40 ? -0.215  7.546   -10.755 1.00 0.00 ?  56  VAL A HG23 11 
ATOM 12407 N N    . CYS A 1 41 ? 0.432   9.325   -6.295  1.00 0.00 ?  57  CYS A N    11 
ATOM 12408 C CA   . CYS A 1 41 ? -0.413  9.956   -5.295  1.00 0.00 ?  57  CYS A CA   11 
ATOM 12409 C C    . CYS A 1 41 ? -0.136  11.453  -5.256  1.00 0.00 ?  57  CYS A C    11 
ATOM 12410 O O    . CYS A 1 41 ? 0.954   11.886  -4.884  1.00 0.00 ?  57  CYS A O    11 
ATOM 12411 C CB   . CYS A 1 41 ? -0.165  9.336   -3.917  1.00 0.00 ?  57  CYS A CB   11 
ATOM 12412 S SG   . CYS A 1 41 ? -1.108  10.103  -2.577  1.00 0.00 ?  57  CYS A SG   11 
ATOM 12413 H H    . CYS A 1 41 ? 1.394   9.255   -6.124  1.00 0.00 ?  57  CYS A H    11 
ATOM 12414 H HA   . CYS A 1 41 ? -1.442  9.795   -5.578  1.00 0.00 ?  57  CYS A HA   11 
ATOM 12415 H HB2  . CYS A 1 41 ? -0.432  8.290   -3.948  1.00 0.00 ?  57  CYS A HB2  11 
ATOM 12416 H HB3  . CYS A 1 41 ? 0.884   9.426   -3.675  1.00 0.00 ?  57  CYS A HB3  11 
ATOM 12417 H HG   . CYS A 1 41 ? -0.527  10.192  -1.819  1.00 0.00 ?  57  CYS A HG   11 
ATOM 12418 N N    . LYS A 1 42 ? -1.125  12.238  -5.655  1.00 0.00 ?  58  LYS A N    11 
ATOM 12419 C CA   . LYS A 1 42 ? -0.990  13.689  -5.683  1.00 0.00 ?  58  LYS A CA   11 
ATOM 12420 C C    . LYS A 1 42 ? 0.225   14.122  -6.504  1.00 0.00 ?  58  LYS A C    11 
ATOM 12421 O O    . LYS A 1 42 ? 0.953   15.039  -6.124  1.00 0.00 ?  58  LYS A O    11 
ATOM 12422 C CB   . LYS A 1 42 ? -0.880  14.242  -4.261  1.00 0.00 ?  58  LYS A CB   11 
ATOM 12423 C CG   . LYS A 1 42 ? -0.800  15.760  -4.209  1.00 0.00 ?  58  LYS A CG   11 
ATOM 12424 C CD   . LYS A 1 42 ? -2.031  16.365  -3.553  1.00 0.00 ?  58  LYS A CD   11 
ATOM 12425 C CE   . LYS A 1 42 ? -2.443  17.661  -4.232  1.00 0.00 ?  58  LYS A CE   11 
ATOM 12426 N NZ   . LYS A 1 42 ? -3.718  18.197  -3.679  1.00 0.00 1  58  LYS A NZ   11 
ATOM 12427 H H    . LYS A 1 42 ? -1.966  11.832  -5.949  1.00 0.00 ?  58  LYS A H    11 
ATOM 12428 H HA   . LYS A 1 42 ? -1.879  14.090  -6.144  1.00 0.00 ?  58  LYS A HA   11 
ATOM 12429 H HB2  . LYS A 1 42 ? -1.745  13.926  -3.696  1.00 0.00 ?  58  LYS A HB2  11 
ATOM 12430 H HB3  . LYS A 1 42 ? 0.008   13.840  -3.798  1.00 0.00 ?  58  LYS A HB3  11 
ATOM 12431 H HG2  . LYS A 1 42 ? 0.074   16.044  -3.644  1.00 0.00 ?  58  LYS A HG2  11 
ATOM 12432 H HG3  . LYS A 1 42 ? -0.717  16.139  -5.219  1.00 0.00 ?  58  LYS A HG3  11 
ATOM 12433 H HD2  . LYS A 1 42 ? -2.846  15.661  -3.620  1.00 0.00 ?  58  LYS A HD2  11 
ATOM 12434 H HD3  . LYS A 1 42 ? -1.811  16.567  -2.515  1.00 0.00 ?  58  LYS A HD3  11 
ATOM 12435 H HE2  . LYS A 1 42 ? -1.663  18.393  -4.087  1.00 0.00 ?  58  LYS A HE2  11 
ATOM 12436 H HE3  . LYS A 1 42 ? -2.569  17.475  -5.289  1.00 0.00 ?  58  LYS A HE3  11 
ATOM 12437 H HZ1  . LYS A 1 42 ? -4.526  17.676  -4.075  1.00 0.00 ?  58  LYS A HZ1  11 
ATOM 12438 H HZ2  . LYS A 1 42 ? -3.817  19.203  -3.920  1.00 0.00 ?  58  LYS A HZ2  11 
ATOM 12439 H HZ3  . LYS A 1 42 ? -3.728  18.098  -2.644  1.00 0.00 ?  58  LYS A HZ3  11 
ATOM 12440 N N    . GLY A 1 43 ? 0.421   13.478  -7.650  1.00 0.00 ?  59  GLY A N    11 
ATOM 12441 C CA   . GLY A 1 43 ? 1.523   13.838  -8.524  1.00 0.00 ?  59  GLY A CA   11 
ATOM 12442 C C    . GLY A 1 43 ? 2.863   13.225  -8.141  1.00 0.00 ?  59  GLY A C    11 
ATOM 12443 O O    . GLY A 1 43 ? 3.907   13.713  -8.574  1.00 0.00 ?  59  GLY A O    11 
ATOM 12444 H H    . GLY A 1 43 ? -0.204  12.772  -7.917  1.00 0.00 ?  59  GLY A H    11 
ATOM 12445 H HA2  . GLY A 1 43 ? 1.281   13.524  -9.528  1.00 0.00 ?  59  GLY A HA2  11 
ATOM 12446 H HA3  . GLY A 1 43 ? 1.623   14.914  -8.515  1.00 0.00 ?  59  GLY A HA3  11 
ATOM 12447 N N    . ARG A 1 44 ? 2.854   12.160  -7.344  1.00 0.00 ?  60  ARG A N    11 
ATOM 12448 C CA   . ARG A 1 44 ? 4.107   11.516  -6.945  1.00 0.00 ?  60  ARG A CA   11 
ATOM 12449 C C    . ARG A 1 44 ? 4.011   9.996   -7.025  1.00 0.00 ?  60  ARG A C    11 
ATOM 12450 O O    . ARG A 1 44 ? 3.084   9.393   -6.489  1.00 0.00 ?  60  ARG A O    11 
ATOM 12451 C CB   . ARG A 1 44 ? 4.512   11.940  -5.531  1.00 0.00 ?  60  ARG A CB   11 
ATOM 12452 C CG   . ARG A 1 44 ? 3.699   11.282  -4.425  1.00 0.00 ?  60  ARG A CG   11 
ATOM 12453 C CD   . ARG A 1 44 ? 3.224   12.298  -3.397  1.00 0.00 ?  60  ARG A CD   11 
ATOM 12454 N NE   . ARG A 1 44 ? 4.286   12.668  -2.464  1.00 0.00 ?  60  ARG A NE   11 
ATOM 12455 C CZ   . ARG A 1 44 ? 4.069   13.252  -1.288  1.00 0.00 ?  60  ARG A CZ   11 
ATOM 12456 N NH1  . ARG A 1 44 ? 2.831   13.533  -0.897  1.00 0.00 1  60  ARG A NH1  11 
ATOM 12457 N NH2  . ARG A 1 44 ? 5.091   13.556  -0.500  1.00 0.00 ?  60  ARG A NH2  11 
ATOM 12458 H H    . ARG A 1 44 ? 2.001   11.799  -7.026  1.00 0.00 ?  60  ARG A H    11 
ATOM 12459 H HA   . ARG A 1 44 ? 4.871   11.843  -7.633  1.00 0.00 ?  60  ARG A HA   11 
ATOM 12460 H HB2  . ARG A 1 44 ? 5.551   11.685  -5.381  1.00 0.00 ?  60  ARG A HB2  11 
ATOM 12461 H HB3  . ARG A 1 44 ? 4.400   13.011  -5.444  1.00 0.00 ?  60  ARG A HB3  11 
ATOM 12462 H HG2  . ARG A 1 44 ? 2.838   10.800  -4.862  1.00 0.00 ?  60  ARG A HG2  11 
ATOM 12463 H HG3  . ARG A 1 44 ? 4.313   10.543  -3.930  1.00 0.00 ?  60  ARG A HG3  11 
ATOM 12464 H HD2  . ARG A 1 44 ? 2.888   13.184  -3.914  1.00 0.00 ?  60  ARG A HD2  11 
ATOM 12465 H HD3  . ARG A 1 44 ? 2.402   11.871  -2.842  1.00 0.00 ?  60  ARG A HD3  11 
ATOM 12466 H HE   . ARG A 1 44 ? 5.209   12.473  -2.728  1.00 0.00 ?  60  ARG A HE   11 
ATOM 12467 H HH11 . ARG A 1 44 ? 2.056   13.306  -1.486  1.00 0.00 ?  60  ARG A HH11 11 
ATOM 12468 H HH12 . ARG A 1 44 ? 2.674   13.971  -0.012  1.00 0.00 ?  60  ARG A HH12 11 
ATOM 12469 H HH21 . ARG A 1 44 ? 6.025   13.346  -0.789  1.00 0.00 ?  60  ARG A HH21 11 
ATOM 12470 H HH22 . ARG A 1 44 ? 4.927   13.994  0.385   1.00 0.00 ?  60  ARG A HH22 11 
ATOM 12471 N N    . TYR A 1 45 ? 4.987   9.380   -7.686  1.00 0.00 ?  61  TYR A N    11 
ATOM 12472 C CA   . TYR A 1 45 ? 5.018   7.929   -7.823  1.00 0.00 ?  61  TYR A CA   11 
ATOM 12473 C C    . TYR A 1 45 ? 5.718   7.293   -6.628  1.00 0.00 ?  61  TYR A C    11 
ATOM 12474 O O    . TYR A 1 45 ? 6.454   7.958   -5.899  1.00 0.00 ?  61  TYR A O    11 
ATOM 12475 C CB   . TYR A 1 45 ? 5.737   7.520   -9.111  1.00 0.00 ?  61  TYR A CB   11 
ATOM 12476 C CG   . TYR A 1 45 ? 4.838   6.871   -10.141 1.00 0.00 ?  61  TYR A CG   11 
ATOM 12477 C CD1  . TYR A 1 45 ? 4.129   5.716   -9.838  1.00 0.00 ?  61  TYR A CD1  11 
ATOM 12478 C CD2  . TYR A 1 45 ? 4.709   7.405   -11.416 1.00 0.00 ?  61  TYR A CD2  11 
ATOM 12479 C CE1  . TYR A 1 45 ? 3.314   5.111   -10.775 1.00 0.00 ?  61  TYR A CE1  11 
ATOM 12480 C CE2  . TYR A 1 45 ? 3.894   6.807   -12.360 1.00 0.00 ?  61  TYR A CE2  11 
ATOM 12481 C CZ   . TYR A 1 45 ? 3.200   5.661   -12.035 1.00 0.00 ?  61  TYR A CZ   11 
ATOM 12482 O OH   . TYR A 1 45 ? 2.390   5.062   -12.972 1.00 0.00 ?  61  TYR A OH   11 
ATOM 12483 H H    . TYR A 1 45 ? 5.707   9.914   -8.084  1.00 0.00 ?  61  TYR A H    11 
ATOM 12484 H HA   . TYR A 1 45 ? 4.001   7.578   -7.862  1.00 0.00 ?  61  TYR A HA   11 
ATOM 12485 H HB2  . TYR A 1 45 ? 6.179   8.396   -9.561  1.00 0.00 ?  61  TYR A HB2  11 
ATOM 12486 H HB3  . TYR A 1 45 ? 6.519   6.812   -8.867  1.00 0.00 ?  61  TYR A HB3  11 
ATOM 12487 H HD1  . TYR A 1 45 ? 4.218   5.289   -8.850  1.00 0.00 ?  61  TYR A HD1  11 
ATOM 12488 H HD2  . TYR A 1 45 ? 5.254   8.302   -11.668 1.00 0.00 ?  61  TYR A HD2  11 
ATOM 12489 H HE1  . TYR A 1 45 ? 2.772   4.211   -10.520 1.00 0.00 ?  61  TYR A HE1  11 
ATOM 12490 H HE2  . TYR A 1 45 ? 3.805   7.238   -13.346 1.00 0.00 ?  61  TYR A HE2  11 
ATOM 12491 H HH   . TYR A 1 45 ? 2.848   4.314   -13.361 1.00 0.00 ?  61  TYR A HH   11 
ATOM 12492 N N    . GLY A 1 46 ? 5.486   6.002   -6.439  1.00 0.00 ?  62  GLY A N    11 
ATOM 12493 C CA   . GLY A 1 46 ? 6.103   5.291   -5.338  1.00 0.00 ?  62  GLY A CA   11 
ATOM 12494 C C    . GLY A 1 46 ? 5.608   3.866   -5.233  1.00 0.00 ?  62  GLY A C    11 
ATOM 12495 O O    . GLY A 1 46 ? 5.130   3.297   -6.213  1.00 0.00 ?  62  GLY A O    11 
ATOM 12496 H H    . GLY A 1 46 ? 4.891   5.526   -7.054  1.00 0.00 ?  62  GLY A H    11 
ATOM 12497 H HA2  . GLY A 1 46 ? 7.173   5.281   -5.483  1.00 0.00 ?  62  GLY A HA2  11 
ATOM 12498 H HA3  . GLY A 1 46 ? 5.878   5.809   -4.417  1.00 0.00 ?  62  GLY A HA3  11 
ATOM 12499 N N    . LEU A 1 47 ? 5.708   3.294   -4.039  1.00 0.00 ?  63  LEU A N    11 
ATOM 12500 C CA   . LEU A 1 47 ? 5.256   1.930   -3.807  1.00 0.00 ?  63  LEU A CA   11 
ATOM 12501 C C    . LEU A 1 47 ? 3.974   1.940   -2.988  1.00 0.00 ?  63  LEU A C    11 
ATOM 12502 O O    . LEU A 1 47 ? 3.785   2.791   -2.120  1.00 0.00 ?  63  LEU A O    11 
ATOM 12503 C CB   . LEU A 1 47 ? 6.333   1.117   -3.089  1.00 0.00 ?  63  LEU A CB   11 
ATOM 12504 C CG   . LEU A 1 47 ? 7.251   0.287   -3.996  1.00 0.00 ?  63  LEU A CG   11 
ATOM 12505 C CD1  . LEU A 1 47 ? 6.569   -1.008  -4.409  1.00 0.00 ?  63  LEU A CD1  11 
ATOM 12506 C CD2  . LEU A 1 47 ? 7.666   1.087   -5.223  1.00 0.00 ?  63  LEU A CD2  11 
ATOM 12507 H H    . LEU A 1 47 ? 6.087   3.806   -3.295  1.00 0.00 ?  63  LEU A H    11 
ATOM 12508 H HA   . LEU A 1 47 ? 5.054   1.479   -4.768  1.00 0.00 ?  63  LEU A HA   11 
ATOM 12509 H HB2  . LEU A 1 47 ? 6.946   1.798   -2.519  1.00 0.00 ?  63  LEU A HB2  11 
ATOM 12510 H HB3  . LEU A 1 47 ? 5.843   0.443   -2.404  1.00 0.00 ?  63  LEU A HB3  11 
ATOM 12511 H HG   . LEU A 1 47 ? 8.146   0.030   -3.447  1.00 0.00 ?  63  LEU A HG   11 
ATOM 12512 H HD11 . LEU A 1 47 ? 7.189   -1.846  -4.128  1.00 0.00 ?  63  LEU A HD11 11 
ATOM 12513 H HD12 . LEU A 1 47 ? 6.421   -1.013  -5.479  1.00 0.00 ?  63  LEU A HD12 11 
ATOM 12514 H HD13 . LEU A 1 47 ? 5.612   -1.087  -3.914  1.00 0.00 ?  63  LEU A HD13 11 
ATOM 12515 H HD21 . LEU A 1 47 ? 7.089   0.759   -6.076  1.00 0.00 ?  63  LEU A HD21 11 
ATOM 12516 H HD22 . LEU A 1 47 ? 8.716   0.928   -5.416  1.00 0.00 ?  63  LEU A HD22 11 
ATOM 12517 H HD23 . LEU A 1 47 ? 7.485   2.136   -5.048  1.00 0.00 ?  63  LEU A HD23 11 
ATOM 12518 N N    . PHE A 1 48 ? 3.085   1.006   -3.291  1.00 0.00 ?  64  PHE A N    11 
ATOM 12519 C CA   . PHE A 1 48 ? 1.805   0.924   -2.606  1.00 0.00 ?  64  PHE A CA   11 
ATOM 12520 C C    . PHE A 1 48 ? 1.687   -0.346  -1.772  1.00 0.00 ?  64  PHE A C    11 
ATOM 12521 O O    . PHE A 1 48 ? 1.575   -1.442  -2.323  1.00 0.00 ?  64  PHE A O    11 
ATOM 12522 C CB   . PHE A 1 48 ? 0.675   0.942   -3.632  1.00 0.00 ?  64  PHE A CB   11 
ATOM 12523 C CG   . PHE A 1 48 ? 0.369   2.295   -4.192  1.00 0.00 ?  64  PHE A CG   11 
ATOM 12524 C CD1  . PHE A 1 48 ? 1.383   3.136   -4.621  1.00 0.00 ?  64  PHE A CD1  11 
ATOM 12525 C CD2  . PHE A 1 48 ? -0.941  2.719   -4.301  1.00 0.00 ?  64  PHE A CD2  11 
ATOM 12526 C CE1  . PHE A 1 48 ? 1.092   4.377   -5.148  1.00 0.00 ?  64  PHE A CE1  11 
ATOM 12527 C CE2  . PHE A 1 48 ? -1.237  3.956   -4.825  1.00 0.00 ?  64  PHE A CE2  11 
ATOM 12528 C CZ   . PHE A 1 48 ? -0.219  4.789   -5.251  1.00 0.00 ?  64  PHE A CZ   11 
ATOM 12529 H H    . PHE A 1 48 ? 3.285   0.370   -4.008  1.00 0.00 ?  64  PHE A H    11 
ATOM 12530 H HA   . PHE A 1 48 ? 1.709   1.785   -1.964  1.00 0.00 ?  64  PHE A HA   11 
ATOM 12531 H HB2  . PHE A 1 48 ? 0.945   0.307   -4.457  1.00 0.00 ?  64  PHE A HB2  11 
ATOM 12532 H HB3  . PHE A 1 48 ? -0.225  0.562   -3.171  1.00 0.00 ?  64  PHE A HB3  11 
ATOM 12533 H HD1  . PHE A 1 48 ? 2.407   2.814   -4.544  1.00 0.00 ?  64  PHE A HD1  11 
ATOM 12534 H HD2  . PHE A 1 48 ? -1.737  2.069   -3.970  1.00 0.00 ?  64  PHE A HD2  11 
ATOM 12535 H HE1  . PHE A 1 48 ? 1.890   5.025   -5.477  1.00 0.00 ?  64  PHE A HE1  11 
ATOM 12536 H HE2  . PHE A 1 48 ? -2.264  4.270   -4.905  1.00 0.00 ?  64  PHE A HE2  11 
ATOM 12537 H HZ   . PHE A 1 48 ? -0.450  5.759   -5.664  1.00 0.00 ?  64  PHE A HZ   11 
ATOM 12538 N N    . PRO A 1 49 ? 1.677   -0.229  -0.433  1.00 0.00 ?  65  PRO A N    11 
ATOM 12539 C CA   . PRO A 1 49 ? 1.533   -1.394  0.436   1.00 0.00 ?  65  PRO A CA   11 
ATOM 12540 C C    . PRO A 1 49 ? 0.209   -2.092  0.158   1.00 0.00 ?  65  PRO A C    11 
ATOM 12541 O O    . PRO A 1 49 ? -0.854  -1.610  0.551   1.00 0.00 ?  65  PRO A O    11 
ATOM 12542 C CB   . PRO A 1 49 ? 1.556   -0.807  1.852   1.00 0.00 ?  65  PRO A CB   11 
ATOM 12543 C CG   . PRO A 1 49 ? 2.158   0.551   1.703   1.00 0.00 ?  65  PRO A CG   11 
ATOM 12544 C CD   . PRO A 1 49 ? 1.773   1.025   0.330   1.00 0.00 ?  65  PRO A CD   11 
ATOM 12545 H HA   . PRO A 1 49 ? 2.347   -2.093  0.308   1.00 0.00 ?  65  PRO A HA   11 
ATOM 12546 H HB2  . PRO A 1 49 ? 0.547   -0.751  2.237   1.00 0.00 ?  65  PRO A HB2  11 
ATOM 12547 H HB3  . PRO A 1 49 ? 2.155   -1.433  2.494   1.00 0.00 ?  65  PRO A HB3  11 
ATOM 12548 H HG2  . PRO A 1 49 ? 1.757   1.214   2.454   1.00 0.00 ?  65  PRO A HG2  11 
ATOM 12549 H HG3  . PRO A 1 49 ? 3.233   0.490   1.791   1.00 0.00 ?  65  PRO A HG3  11 
ATOM 12550 H HD2  . PRO A 1 49 ? 0.822   1.536   0.358   1.00 0.00 ?  65  PRO A HD2  11 
ATOM 12551 H HD3  . PRO A 1 49 ? 2.539   1.668   -0.078  1.00 0.00 ?  65  PRO A HD3  11 
ATOM 12552 N N    . ALA A 1 50 ? 0.279   -3.213  -0.545  1.00 0.00 ?  66  ALA A N    11 
ATOM 12553 C CA   . ALA A 1 50 ? -0.913  -3.966  -0.911  1.00 0.00 ?  66  ALA A CA   11 
ATOM 12554 C C    . ALA A 1 50 ? -1.789  -4.285  0.297   1.00 0.00 ?  66  ALA A C    11 
ATOM 12555 O O    . ALA A 1 50 ? -2.986  -4.535  0.154   1.00 0.00 ?  66  ALA A O    11 
ATOM 12556 C CB   . ALA A 1 50 ? -0.522  -5.242  -1.633  1.00 0.00 ?  66  ALA A CB   11 
ATOM 12557 H H    . ALA A 1 50 ? 1.155   -3.533  -0.846  1.00 0.00 ?  66  ALA A H    11 
ATOM 12558 H HA   . ALA A 1 50 ? -1.479  -3.358  -1.600  1.00 0.00 ?  66  ALA A HA   11 
ATOM 12559 H HB1  . ALA A 1 50 ? -0.250  -5.007  -2.650  1.00 0.00 ?  66  ALA A HB1  11 
ATOM 12560 H HB2  . ALA A 1 50 ? -1.357  -5.926  -1.631  1.00 0.00 ?  66  ALA A HB2  11 
ATOM 12561 H HB3  . ALA A 1 50 ? 0.319   -5.696  -1.130  1.00 0.00 ?  66  ALA A HB3  11 
ATOM 12562 N N    . ASN A 1 51 ? -1.191  -4.287  1.483   1.00 0.00 ?  67  ASN A N    11 
ATOM 12563 C CA   . ASN A 1 51 ? -1.930  -4.590  2.702   1.00 0.00 ?  67  ASN A CA   11 
ATOM 12564 C C    . ASN A 1 51 ? -2.815  -3.420  3.128   1.00 0.00 ?  67  ASN A C    11 
ATOM 12565 O O    . ASN A 1 51 ? -3.806  -3.611  3.833   1.00 0.00 ?  67  ASN A O    11 
ATOM 12566 C CB   . ASN A 1 51 ? -0.962  -4.951  3.831   1.00 0.00 ?  67  ASN A CB   11 
ATOM 12567 C CG   . ASN A 1 51 ? -0.933  -6.440  4.111   1.00 0.00 ?  67  ASN A CG   11 
ATOM 12568 O OD1  . ASN A 1 51 ? -0.444  -7.227  3.300   1.00 0.00 ?  67  ASN A OD1  11 
ATOM 12569 N ND2  . ASN A 1 51 ? -1.460  -6.836  5.263   1.00 0.00 ?  67  ASN A ND2  11 
ATOM 12570 H H    . ASN A 1 51 ? -0.233  -4.089  1.539   1.00 0.00 ?  67  ASN A H    11 
ATOM 12571 H HA   . ASN A 1 51 ? -2.560  -5.442  2.499   1.00 0.00 ?  67  ASN A HA   11 
ATOM 12572 H HB2  . ASN A 1 51 ? 0.035   -4.636  3.558   1.00 0.00 ?  67  ASN A HB2  11 
ATOM 12573 H HB3  . ASN A 1 51 ? -1.261  -4.440  4.734   1.00 0.00 ?  67  ASN A HB3  11 
ATOM 12574 H HD21 . ASN A 1 51 ? -1.833  -6.155  5.860   1.00 0.00 ?  67  ASN A HD21 11 
ATOM 12575 H HD22 . ASN A 1 51 ? -1.455  -7.795  5.470   1.00 0.00 ?  67  ASN A HD22 11 
ATOM 12576 N N    . TYR A 1 52 ? -2.452  -2.210  2.713   1.00 0.00 ?  68  TYR A N    11 
ATOM 12577 C CA   . TYR A 1 52 ? -3.224  -1.024  3.076   1.00 0.00 ?  68  TYR A CA   11 
ATOM 12578 C C    . TYR A 1 52 ? -3.781  -0.301  1.847   1.00 0.00 ?  68  TYR A C    11 
ATOM 12579 O O    . TYR A 1 52 ? -4.298  0.811   1.961   1.00 0.00 ?  68  TYR A O    11 
ATOM 12580 C CB   . TYR A 1 52 ? -2.361  -0.073  3.910   1.00 0.00 ?  68  TYR A CB   11 
ATOM 12581 C CG   . TYR A 1 52 ? -1.943  -0.663  5.239   1.00 0.00 ?  68  TYR A CG   11 
ATOM 12582 C CD1  . TYR A 1 52 ? -0.972  -1.654  5.306   1.00 0.00 ?  68  TYR A CD1  11 
ATOM 12583 C CD2  . TYR A 1 52 ? -2.523  -0.232  6.426   1.00 0.00 ?  68  TYR A CD2  11 
ATOM 12584 C CE1  . TYR A 1 52 ? -0.591  -2.200  6.517   1.00 0.00 ?  68  TYR A CE1  11 
ATOM 12585 C CE2  . TYR A 1 52 ? -2.145  -0.771  7.642   1.00 0.00 ?  68  TYR A CE2  11 
ATOM 12586 C CZ   . TYR A 1 52 ? -1.181  -1.755  7.681   1.00 0.00 ?  68  TYR A CZ   11 
ATOM 12587 O OH   . TYR A 1 52 ? -0.804  -2.296  8.889   1.00 0.00 ?  68  TYR A OH   11 
ATOM 12588 H H    . TYR A 1 52 ? -1.649  -2.109  2.161   1.00 0.00 ?  68  TYR A H    11 
ATOM 12589 H HA   . TYR A 1 52 ? -4.055  -1.352  3.681   1.00 0.00 ?  68  TYR A HA   11 
ATOM 12590 H HB2  . TYR A 1 52 ? -1.467  0.172   3.359   1.00 0.00 ?  68  TYR A HB2  11 
ATOM 12591 H HB3  . TYR A 1 52 ? -2.917  0.831   4.107   1.00 0.00 ?  68  TYR A HB3  11 
ATOM 12592 H HD1  . TYR A 1 52 ? -0.512  -2.000  4.392   1.00 0.00 ?  68  TYR A HD1  11 
ATOM 12593 H HD2  . TYR A 1 52 ? -3.279  0.538   6.392   1.00 0.00 ?  68  TYR A HD2  11 
ATOM 12594 H HE1  . TYR A 1 52 ? 0.165   -2.970  6.547   1.00 0.00 ?  68  TYR A HE1  11 
ATOM 12595 H HE2  . TYR A 1 52 ? -2.608  -0.423  8.553   1.00 0.00 ?  68  TYR A HE2  11 
ATOM 12596 H HH   . TYR A 1 52 ? -1.363  -3.049  9.092   1.00 0.00 ?  68  TYR A HH   11 
ATOM 12597 N N    . VAL A 1 53 ? -3.689  -0.933  0.677   1.00 0.00 ?  69  VAL A N    11 
ATOM 12598 C CA   . VAL A 1 53 ? -4.203  -0.335  -0.553  1.00 0.00 ?  69  VAL A CA   11 
ATOM 12599 C C    . VAL A 1 53 ? -4.866  -1.381  -1.444  1.00 0.00 ?  69  VAL A C    11 
ATOM 12600 O O    . VAL A 1 53 ? -4.661  -2.582  -1.267  1.00 0.00 ?  69  VAL A O    11 
ATOM 12601 C CB   . VAL A 1 53 ? -3.097  0.378   -1.358  1.00 0.00 ?  69  VAL A CB   11 
ATOM 12602 C CG1  . VAL A 1 53 ? -2.452  1.478   -0.535  1.00 0.00 ?  69  VAL A CG1  11 
ATOM 12603 C CG2  . VAL A 1 53 ? -2.053  -0.617  -1.842  1.00 0.00 ?  69  VAL A CG2  11 
ATOM 12604 H H    . VAL A 1 53 ? -3.278  -1.821  0.642   1.00 0.00 ?  69  VAL A H    11 
ATOM 12605 H HA   . VAL A 1 53 ? -4.944  0.401   -0.276  1.00 0.00 ?  69  VAL A HA   11 
ATOM 12606 H HB   . VAL A 1 53 ? -3.553  0.833   -2.225  1.00 0.00 ?  69  VAL A HB   11 
ATOM 12607 H HG11 . VAL A 1 53 ? -3.004  1.616   0.381   1.00 0.00 ?  69  VAL A HG11 11 
ATOM 12608 H HG12 . VAL A 1 53 ? -2.457  2.399   -1.102  1.00 0.00 ?  69  VAL A HG12 11 
ATOM 12609 H HG13 . VAL A 1 53 ? -1.432  1.203   -0.304  1.00 0.00 ?  69  VAL A HG13 11 
ATOM 12610 H HG21 . VAL A 1 53 ? -1.880  -0.466  -2.894  1.00 0.00 ?  69  VAL A HG21 11 
ATOM 12611 H HG22 . VAL A 1 53 ? -2.408  -1.623  -1.676  1.00 0.00 ?  69  VAL A HG22 11 
ATOM 12612 H HG23 . VAL A 1 53 ? -1.131  -0.465  -1.301  1.00 0.00 ?  69  VAL A HG23 11 
ATOM 12613 N N    . GLU A 1 54 ? -5.665  -0.917  -2.401  1.00 0.00 ?  70  GLU A N    11 
ATOM 12614 C CA   . GLU A 1 54 ? -6.359  -1.814  -3.317  1.00 0.00 ?  70  GLU A CA   11 
ATOM 12615 C C    . GLU A 1 54 ? -6.671  -1.119  -4.640  1.00 0.00 ?  70  GLU A C    11 
ATOM 12616 O O    . GLU A 1 54 ? -7.134  0.022   -4.662  1.00 0.00 ?  70  GLU A O    11 
ATOM 12617 C CB   . GLU A 1 54 ? -7.641  -2.323  -2.667  1.00 0.00 ?  70  GLU A CB   11 
ATOM 12618 C CG   . GLU A 1 54 ? -8.579  -3.045  -3.623  1.00 0.00 ?  70  GLU A CG   11 
ATOM 12619 C CD   . GLU A 1 54 ? -7.946  -4.275  -4.244  1.00 0.00 ?  70  GLU A CD   11 
ATOM 12620 O OE1  . GLU A 1 54 ? -6.971  -4.798  -3.663  1.00 0.00 ?  70  GLU A OE1  11 
ATOM 12621 O OE2  . GLU A 1 54 ? -8.423  -4.715  -5.311  1.00 0.00 -1 70  GLU A OE2  11 
ATOM 12622 H H    . GLU A 1 54 ? -5.792  0.051   -2.491  1.00 0.00 ?  70  GLU A H    11 
ATOM 12623 H HA   . GLU A 1 54 ? -5.712  -2.654  -3.512  1.00 0.00 ?  70  GLU A HA   11 
ATOM 12624 H HB2  . GLU A 1 54 ? -7.372  -3.008  -1.879  1.00 0.00 ?  70  GLU A HB2  11 
ATOM 12625 H HB3  . GLU A 1 54 ? -8.169  -1.483  -2.240  1.00 0.00 ?  70  GLU A HB3  11 
ATOM 12626 H HG2  . GLU A 1 54 ? -9.462  -3.350  -3.081  1.00 0.00 ?  70  GLU A HG2  11 
ATOM 12627 H HG3  . GLU A 1 54 ? -8.861  -2.365  -4.414  1.00 0.00 ?  70  GLU A HG3  11 
ATOM 12628 N N    . LEU A 1 55 ? -6.419  -1.822  -5.741  1.00 0.00 ?  71  LEU A N    11 
ATOM 12629 C CA   . LEU A 1 55 ? -6.676  -1.280  -7.070  1.00 0.00 ?  71  LEU A CA   11 
ATOM 12630 C C    . LEU A 1 55 ? -8.159  -1.379  -7.416  1.00 0.00 ?  71  LEU A C    11 
ATOM 12631 O O    . LEU A 1 55 ? -8.837  -2.325  -7.020  1.00 0.00 ?  71  LEU A O    11 
ATOM 12632 C CB   . LEU A 1 55 ? -5.846  -2.025  -8.117  1.00 0.00 ?  71  LEU A CB   11 
ATOM 12633 C CG   . LEU A 1 55 ? -4.387  -2.275  -7.731  1.00 0.00 ?  71  LEU A CG   11 
ATOM 12634 C CD1  . LEU A 1 55 ? -3.897  -3.590  -8.318  1.00 0.00 ?  71  LEU A CD1  11 
ATOM 12635 C CD2  . LEU A 1 55 ? -3.510  -1.122  -8.199  1.00 0.00 ?  71  LEU A CD2  11 
ATOM 12636 H H    . LEU A 1 55 ? -6.055  -2.727  -5.657  1.00 0.00 ?  71  LEU A H    11 
ATOM 12637 H HA   . LEU A 1 55 ? -6.387  -0.240  -7.066  1.00 0.00 ?  71  LEU A HA   11 
ATOM 12638 H HB2  . LEU A 1 55 ? -6.316  -2.981  -8.302  1.00 0.00 ?  71  LEU A HB2  11 
ATOM 12639 H HB3  . LEU A 1 55 ? -5.861  -1.453  -9.031  1.00 0.00 ?  71  LEU A HB3  11 
ATOM 12640 H HG   . LEU A 1 55 ? -4.310  -2.339  -6.655  1.00 0.00 ?  71  LEU A HG   11 
ATOM 12641 H HD11 . LEU A 1 55 ? -3.467  -3.411  -9.292  1.00 0.00 ?  71  LEU A HD11 11 
ATOM 12642 H HD12 . LEU A 1 55 ? -4.728  -4.273  -8.410  1.00 0.00 ?  71  LEU A HD12 11 
ATOM 12643 H HD13 . LEU A 1 55 ? -3.149  -4.017  -7.667  1.00 0.00 ?  71  LEU A HD13 11 
ATOM 12644 H HD21 . LEU A 1 55 ? -4.060  -0.196  -8.121  1.00 0.00 ?  71  LEU A HD21 11 
ATOM 12645 H HD22 . LEU A 1 55 ? -3.221  -1.284  -9.226  1.00 0.00 ?  71  LEU A HD22 11 
ATOM 12646 H HD23 . LEU A 1 55 ? -2.625  -1.069  -7.581  1.00 0.00 ?  71  LEU A HD23 11 
ATOM 12647 N N    . ARG A 1 56 ? -8.655  -0.394  -8.160  1.00 0.00 ?  72  ARG A N    11 
ATOM 12648 C CA   . ARG A 1 56 ? -10.057 -0.371  -8.560  1.00 0.00 ?  72  ARG A CA   11 
ATOM 12649 C C    . ARG A 1 56 ? -10.188 -0.279  -10.077 1.00 0.00 ?  72  ARG A C    11 
ATOM 12650 O O    . ARG A 1 56 ? -10.427 0.796   -10.627 1.00 0.00 ?  72  ARG A O    11 
ATOM 12651 C CB   . ARG A 1 56 ? -10.776 0.808   -7.903  1.00 0.00 ?  72  ARG A CB   11 
ATOM 12652 C CG   . ARG A 1 56 ? -11.343 0.486   -6.531  1.00 0.00 ?  72  ARG A CG   11 
ATOM 12653 C CD   . ARG A 1 56 ? -12.286 1.576   -6.047  1.00 0.00 ?  72  ARG A CD   11 
ATOM 12654 N NE   . ARG A 1 56 ? -13.001 1.184   -4.834  1.00 0.00 ?  72  ARG A NE   11 
ATOM 12655 C CZ   . ARG A 1 56 ? -14.060 0.379   -4.825  1.00 0.00 ?  72  ARG A CZ   11 
ATOM 12656 N NH1  . ARG A 1 56 ? -14.531 -0.122  -5.961  1.00 0.00 1  72  ARG A NH1  11 
ATOM 12657 N NH2  . ARG A 1 56 ? -14.650 0.073   -3.678  1.00 0.00 ?  72  ARG A NH2  11 
ATOM 12658 H H    . ARG A 1 56 ? -8.064  0.333   -8.445  1.00 0.00 ?  72  ARG A H    11 
ATOM 12659 H HA   . ARG A 1 56 ? -10.512 -1.290  -8.226  1.00 0.00 ?  72  ARG A HA   11 
ATOM 12660 H HB2  . ARG A 1 56 ? -10.081 1.628   -7.798  1.00 0.00 ?  72  ARG A HB2  11 
ATOM 12661 H HB3  . ARG A 1 56 ? -11.591 1.119   -8.541  1.00 0.00 ?  72  ARG A HB3  11 
ATOM 12662 H HG2  . ARG A 1 56 ? -11.885 -0.446  -6.585  1.00 0.00 ?  72  ARG A HG2  11 
ATOM 12663 H HG3  . ARG A 1 56 ? -10.528 0.390   -5.829  1.00 0.00 ?  72  ARG A HG3  11 
ATOM 12664 H HD2  . ARG A 1 56 ? -11.712 2.467   -5.842  1.00 0.00 ?  72  ARG A HD2  11 
ATOM 12665 H HD3  . ARG A 1 56 ? -13.005 1.784   -6.826  1.00 0.00 ?  72  ARG A HD3  11 
ATOM 12666 H HE   . ARG A 1 56 ? -12.673 1.540   -3.982  1.00 0.00 ?  72  ARG A HE   11 
ATOM 12667 H HH11 . ARG A 1 56 ? -14.091 0.104   -6.829  1.00 0.00 ?  72  ARG A HH11 11 
ATOM 12668 H HH12 . ARG A 1 56 ? -15.327 -0.727  -5.948  1.00 0.00 ?  72  ARG A HH12 11 
ATOM 12669 H HH21 . ARG A 1 56 ? -14.300 0.447   -2.819  1.00 0.00 ?  72  ARG A HH21 11 
ATOM 12670 H HH22 . ARG A 1 56 ? -15.446 -0.532  -3.671  1.00 0.00 ?  72  ARG A HH22 11 
ATOM 12671 N N    . GLN A 1 57 ? -10.028 -1.415  -10.749 1.00 0.00 ?  73  GLN A N    11 
ATOM 12672 C CA   . GLN A 1 57 ? -10.129 -1.463  -12.203 1.00 0.00 ?  73  GLN A CA   11 
ATOM 12673 C C    . GLN A 1 57 ? -11.588 -1.513  -12.646 1.00 0.00 ?  73  GLN A C    11 
ATOM 12674 O O    . GLN A 1 57 ? -12.218 -2.580  -12.489 1.00 0.00 ?  73  GLN A O    11 
ATOM 12675 C CB   . GLN A 1 57 ? -9.378  -2.680  -12.746 1.00 0.00 ?  73  GLN A CB   11 
ATOM 12676 C CG   . GLN A 1 57 ? -7.867  -2.509  -12.753 1.00 0.00 ?  73  GLN A CG   11 
ATOM 12677 C CD   . GLN A 1 57 ? -7.195  -3.224  -11.597 1.00 0.00 ?  73  GLN A CD   11 
ATOM 12678 O OE1  . GLN A 1 57 ? -7.853  -3.887  -10.795 1.00 0.00 ?  73  GLN A OE1  11 
ATOM 12679 N NE2  . GLN A 1 57 ? -5.877  -3.093  -11.507 1.00 0.00 ?  73  GLN A NE2  11 
ATOM 12680 O OXT  . GLN A 1 57 ? -12.089 -0.483  -13.146 1.00 0.00 ?  73  GLN A OXT  11 
ATOM 12681 H H    . GLN A 1 57 ? -9.839  -2.240  -10.255 1.00 0.00 ?  73  GLN A H    11 
ATOM 12682 H HA   . GLN A 1 57 ? -9.676  -0.566  -12.596 1.00 0.00 ?  73  GLN A HA   11 
ATOM 12683 H HB2  . GLN A 1 57 ? -9.619  -3.539  -12.139 1.00 0.00 ?  73  GLN A HB2  11 
ATOM 12684 H HB3  . GLN A 1 57 ? -9.701  -2.866  -13.761 1.00 0.00 ?  73  GLN A HB3  11 
ATOM 12685 H HG2  . GLN A 1 57 ? -7.477  -2.906  -13.678 1.00 0.00 ?  73  GLN A HG2  11 
ATOM 12686 H HG3  . GLN A 1 57 ? -7.637  -1.455  -12.689 1.00 0.00 ?  73  GLN A HG3  11 
ATOM 12687 H HE21 . GLN A 1 57 ? -5.418  -2.549  -12.181 1.00 0.00 ?  73  GLN A HE21 11 
ATOM 12688 H HE22 . GLN A 1 57 ? -5.416  -3.544  -10.769 1.00 0.00 ?  73  GLN A HE22 11 
ATOM 12689 N N    . GLN B 2 1  ? 17.449  -5.881  -3.168  1.00 0.00 ?  165 GLN B N    11 
ATOM 12690 C CA   . GLN B 2 1  ? 16.345  -6.676  -3.768  1.00 0.00 ?  165 GLN B CA   11 
ATOM 12691 C C    . GLN B 2 1  ? 15.001  -5.982  -3.582  1.00 0.00 ?  165 GLN B C    11 
ATOM 12692 O O    . GLN B 2 1  ? 14.852  -5.116  -2.719  1.00 0.00 ?  165 GLN B O    11 
ATOM 12693 C CB   . GLN B 2 1  ? 16.323  -8.056  -3.107  1.00 0.00 ?  165 GLN B CB   11 
ATOM 12694 C CG   . GLN B 2 1  ? 16.022  -8.011  -1.618  1.00 0.00 ?  165 GLN B CG   11 
ATOM 12695 C CD   . GLN B 2 1  ? 15.424  -9.306  -1.105  1.00 0.00 ?  165 GLN B CD   11 
ATOM 12696 O OE1  . GLN B 2 1  ? 14.334  -9.316  -0.533  1.00 0.00 ?  165 GLN B OE1  11 
ATOM 12697 N NE2  . GLN B 2 1  ? 16.135  -10.409 -1.309  1.00 0.00 ?  165 GLN B NE2  11 
ATOM 12698 H H1   . GLN B 2 1  ? 17.140  -5.572  -2.225  1.00 0.00 ?  165 GLN B H1   11 
ATOM 12699 H H2   . GLN B 2 1  ? 17.627  -5.067  -3.792  1.00 0.00 ?  165 GLN B H2   11 
ATOM 12700 H H3   . GLN B 2 1  ? 18.285  -6.496  -3.105  1.00 0.00 ?  165 GLN B H3   11 
ATOM 12701 H HA   . GLN B 2 1  ? 16.540  -6.791  -4.824  1.00 0.00 ?  165 GLN B HA   11 
ATOM 12702 H HB2  . GLN B 2 1  ? 15.568  -8.660  -3.586  1.00 0.00 ?  165 GLN B HB2  11 
ATOM 12703 H HB3  . GLN B 2 1  ? 17.287  -8.523  -3.244  1.00 0.00 ?  165 GLN B HB3  11 
ATOM 12704 H HG2  . GLN B 2 1  ? 16.942  -7.821  -1.083  1.00 0.00 ?  165 GLN B HG2  11 
ATOM 12705 H HG3  . GLN B 2 1  ? 15.325  -7.209  -1.428  1.00 0.00 ?  165 GLN B HG3  11 
ATOM 12706 H HE21 . GLN B 2 1  ? 16.994  -10.326 -1.772  1.00 0.00 ?  165 GLN B HE21 11 
ATOM 12707 H HE22 . GLN B 2 1  ? 15.771  -11.260 -0.988  1.00 0.00 ?  165 GLN B HE22 11 
ATOM 12708 N N    . ARG B 2 2  ? 14.024  -6.366  -4.397  1.00 0.00 ?  166 ARG B N    11 
ATOM 12709 C CA   . ARG B 2 2  ? 12.690  -5.780  -4.321  1.00 0.00 ?  166 ARG B CA   11 
ATOM 12710 C C    . ARG B 2 2  ? 11.691  -6.757  -3.705  1.00 0.00 ?  166 ARG B C    11 
ATOM 12711 O O    . ARG B 2 2  ? 10.618  -6.357  -3.254  1.00 0.00 ?  166 ARG B O    11 
ATOM 12712 C CB   . ARG B 2 2  ? 12.216  -5.361  -5.715  1.00 0.00 ?  166 ARG B CB   11 
ATOM 12713 C CG   . ARG B 2 2  ? 11.408  -4.074  -5.722  1.00 0.00 ?  166 ARG B CG   11 
ATOM 12714 C CD   . ARG B 2 2  ? 11.662  -3.264  -6.982  1.00 0.00 ?  166 ARG B CD   11 
ATOM 12715 N NE   . ARG B 2 2  ? 10.604  -2.286  -7.227  1.00 0.00 ?  166 ARG B NE   11 
ATOM 12716 C CZ   . ARG B 2 2  ? 10.428  -1.659  -8.388  1.00 0.00 ?  166 ARG B CZ   11 
ATOM 12717 N NH1  . ARG B 2 2  ? 11.236  -1.905  -9.412  1.00 0.00 1  166 ARG B NH1  11 
ATOM 12718 N NH2  . ARG B 2 2  ? 9.441   -0.784  -8.525  1.00 0.00 ?  166 ARG B NH2  11 
ATOM 12719 H H    . ARG B 2 2  ? 14.204  -7.061  -5.065  1.00 0.00 ?  166 ARG B H    11 
ATOM 12720 H HA   . ARG B 2 2  ? 12.750  -4.903  -3.695  1.00 0.00 ?  166 ARG B HA   11 
ATOM 12721 H HB2  . ARG B 2 2  ? 13.080  -5.223  -6.349  1.00 0.00 ?  166 ARG B HB2  11 
ATOM 12722 H HB3  . ARG B 2 2  ? 11.602  -6.149  -6.125  1.00 0.00 ?  166 ARG B HB3  11 
ATOM 12723 H HG2  . ARG B 2 2  ? 10.358  -4.319  -5.668  1.00 0.00 ?  166 ARG B HG2  11 
ATOM 12724 H HG3  . ARG B 2 2  ? 11.686  -3.482  -4.862  1.00 0.00 ?  166 ARG B HG3  11 
ATOM 12725 H HD2  . ARG B 2 2  ? 12.602  -2.743  -6.877  1.00 0.00 ?  166 ARG B HD2  11 
ATOM 12726 H HD3  . ARG B 2 2  ? 11.717  -3.939  -7.824  1.00 0.00 ?  166 ARG B HD3  11 
ATOM 12727 H HE   . ARG B 2 2  ? 9.993   -2.086  -6.487  1.00 0.00 ?  166 ARG B HE   11 
ATOM 12728 H HH11 . ARG B 2 2  ? 11.982  -2.563  -9.315  1.00 0.00 ?  166 ARG B HH11 11 
ATOM 12729 H HH12 . ARG B 2 2  ? 11.098  -1.431  -10.282 1.00 0.00 ?  166 ARG B HH12 11 
ATOM 12730 H HH21 . ARG B 2 2  ? 8.830   -0.596  -7.757  1.00 0.00 ?  166 ARG B HH21 11 
ATOM 12731 H HH22 . ARG B 2 2  ? 9.309   -0.313  -9.397  1.00 0.00 ?  166 ARG B HH22 11 
ATOM 12732 N N    . ASN B 2 3  ? 12.048  -8.039  -3.687  1.00 0.00 ?  167 ASN B N    11 
ATOM 12733 C CA   . ASN B 2 3  ? 11.178  -9.065  -3.125  1.00 0.00 ?  167 ASN B CA   11 
ATOM 12734 C C    . ASN B 2 3  ? 10.962  -8.838  -1.633  1.00 0.00 ?  167 ASN B C    11 
ATOM 12735 O O    . ASN B 2 3  ? 11.878  -9.012  -0.828  1.00 0.00 ?  167 ASN B O    11 
ATOM 12736 C CB   . ASN B 2 3  ? 11.775  -10.454 -3.360  1.00 0.00 ?  167 ASN B CB   11 
ATOM 12737 C CG   . ASN B 2 3  ? 10.762  -11.562 -3.142  1.00 0.00 ?  167 ASN B CG   11 
ATOM 12738 O OD1  . ASN B 2 3  ? 9.768   -11.660 -3.862  1.00 0.00 ?  167 ASN B OD1  11 
ATOM 12739 N ND2  . ASN B 2 3  ? 11.011  -12.404 -2.146  1.00 0.00 ?  167 ASN B ND2  11 
ATOM 12740 H H    . ASN B 2 3  ? 12.915  -8.301  -4.061  1.00 0.00 ?  167 ASN B H    11 
ATOM 12741 H HA   . ASN B 2 3  ? 10.225  -9.003  -3.628  1.00 0.00 ?  167 ASN B HA   11 
ATOM 12742 H HB2  . ASN B 2 3  ? 12.136  -10.516 -4.375  1.00 0.00 ?  167 ASN B HB2  11 
ATOM 12743 H HB3  . ASN B 2 3  ? 12.599  -10.605 -2.678  1.00 0.00 ?  167 ASN B HB3  11 
ATOM 12744 H HD21 . ASN B 2 3  ? 11.823  -12.265 -1.614  1.00 0.00 ?  167 ASN B HD21 11 
ATOM 12745 H HD22 . ASN B 2 3  ? 10.374  -13.130 -1.984  1.00 0.00 ?  167 ASN B HD22 11 
ATOM 12746 N N    . ARG B 2 4  ? 9.745   -8.447  -1.269  1.00 0.00 ?  168 ARG B N    11 
ATOM 12747 C CA   . ARG B 2 4  ? 9.408   -8.196  0.127   1.00 0.00 ?  168 ARG B CA   11 
ATOM 12748 C C    . ARG B 2 4  ? 7.897   -8.199  0.330   1.00 0.00 ?  168 ARG B C    11 
ATOM 12749 O O    . ARG B 2 4  ? 7.156   -7.579  -0.432  1.00 0.00 ?  168 ARG B O    11 
ATOM 12750 C CB   . ARG B 2 4  ? 9.993   -6.857  0.582   1.00 0.00 ?  168 ARG B CB   11 
ATOM 12751 C CG   . ARG B 2 4  ? 9.789   -6.576  2.062   1.00 0.00 ?  168 ARG B CG   11 
ATOM 12752 C CD   . ARG B 2 4  ? 10.143  -5.139  2.408   1.00 0.00 ?  168 ARG B CD   11 
ATOM 12753 N NE   . ARG B 2 4  ? 10.355  -4.957  3.843   1.00 0.00 ?  168 ARG B NE   11 
ATOM 12754 C CZ   . ARG B 2 4  ? 10.674  -3.794  4.404   1.00 0.00 ?  168 ARG B CZ   11 
ATOM 12755 N NH1  . ARG B 2 4  ? 10.819  -2.706  3.657   1.00 0.00 1  168 ARG B NH1  11 
ATOM 12756 N NH2  . ARG B 2 4  ? 10.849  -3.716  5.717   1.00 0.00 ?  168 ARG B NH2  11 
ATOM 12757 H H    . ARG B 2 4  ? 9.057   -8.325  -1.956  1.00 0.00 ?  168 ARG B H    11 
ATOM 12758 H HA   . ARG B 2 4  ? 9.840   -8.987  0.721   1.00 0.00 ?  168 ARG B HA   11 
ATOM 12759 H HB2  . ARG B 2 4  ? 11.054  -6.854  0.379   1.00 0.00 ?  168 ARG B HB2  11 
ATOM 12760 H HB3  . ARG B 2 4  ? 9.525   -6.063  0.019   1.00 0.00 ?  168 ARG B HB3  11 
ATOM 12761 H HG2  . ARG B 2 4  ? 8.754   -6.751  2.313   1.00 0.00 ?  168 ARG B HG2  11 
ATOM 12762 H HG3  . ARG B 2 4  ? 10.418  -7.240  2.635   1.00 0.00 ?  168 ARG B HG3  11 
ATOM 12763 H HD2  . ARG B 2 4  ? 11.047  -4.867  1.885   1.00 0.00 ?  168 ARG B HD2  11 
ATOM 12764 H HD3  . ARG B 2 4  ? 9.337   -4.495  2.089   1.00 0.00 ?  168 ARG B HD3  11 
ATOM 12765 H HE   . ARG B 2 4  ? 10.254  -5.745  4.418   1.00 0.00 ?  168 ARG B HE   11 
ATOM 12766 H HH11 . ARG B 2 4  ? 10.688  -2.757  2.667   1.00 0.00 ?  168 ARG B HH11 11 
ATOM 12767 H HH12 . ARG B 2 4  ? 11.058  -1.834  4.085   1.00 0.00 ?  168 ARG B HH12 11 
ATOM 12768 H HH21 . ARG B 2 4  ? 10.740  -4.532  6.284   1.00 0.00 ?  168 ARG B HH21 11 
ATOM 12769 H HH22 . ARG B 2 4  ? 11.089  -2.842  6.139   1.00 0.00 ?  168 ARG B HH22 11 
ATOM 12770 N N    . MET B 2 5  ? 7.444   -8.901  1.363   1.00 0.00 ?  169 MET B N    11 
ATOM 12771 C CA   . MET B 2 5  ? 6.020   -8.984  1.666   1.00 0.00 ?  169 MET B CA   11 
ATOM 12772 C C    . MET B 2 5  ? 5.563   -7.772  2.475   1.00 0.00 ?  169 MET B C    11 
ATOM 12773 O O    . MET B 2 5  ? 6.314   -7.246  3.297   1.00 0.00 ?  169 MET B O    11 
ATOM 12774 C CB   . MET B 2 5  ? 5.715   -10.270 2.437   1.00 0.00 ?  169 MET B CB   11 
ATOM 12775 C CG   . MET B 2 5  ? 6.389   -11.502 1.854   1.00 0.00 ?  169 MET B CG   11 
ATOM 12776 S SD   . MET B 2 5  ? 5.589   -13.036 2.363   1.00 0.00 ?  169 MET B SD   11 
ATOM 12777 C CE   . MET B 2 5  ? 5.573   -12.838 4.142   1.00 0.00 ?  169 MET B CE   11 
ATOM 12778 H H    . MET B 2 5  ? 8.082   -9.374  1.936   1.00 0.00 ?  169 MET B H    11 
ATOM 12779 H HA   . MET B 2 5  ? 5.484   -9.001  0.729   1.00 0.00 ?  169 MET B HA   11 
ATOM 12780 H HB2  . MET B 2 5  ? 6.047   -10.152 3.457   1.00 0.00 ?  169 MET B HB2  11 
ATOM 12781 H HB3  . MET B 2 5  ? 4.648   -10.434 2.431   1.00 0.00 ?  169 MET B HB3  11 
ATOM 12782 H HG2  . MET B 2 5  ? 6.359   -11.437 0.778   1.00 0.00 ?  169 MET B HG2  11 
ATOM 12783 H HG3  . MET B 2 5  ? 7.418   -11.522 2.184   1.00 0.00 ?  169 MET B HG3  11 
ATOM 12784 H HE1  . MET B 2 5  ? 4.795   -12.142 4.420   1.00 0.00 ?  169 MET B HE1  11 
ATOM 12785 H HE2  . MET B 2 5  ? 6.530   -12.457 4.471   1.00 0.00 ?  169 MET B HE2  11 
ATOM 12786 H HE3  . MET B 2 5  ? 5.386   -13.793 4.610   1.00 0.00 ?  169 MET B HE3  11 
ATOM 12787 N N    . PRO B 2 6  ? 4.320   -7.311  2.252   1.00 0.00 ?  170 PRO B N    11 
ATOM 12788 C CA   . PRO B 2 6  ? 3.768   -6.155  2.966   1.00 0.00 ?  170 PRO B CA   11 
ATOM 12789 C C    . PRO B 2 6  ? 3.496   -6.459  4.438   1.00 0.00 ?  170 PRO B C    11 
ATOM 12790 O O    . PRO B 2 6  ? 3.383   -7.621  4.828   1.00 0.00 ?  170 PRO B O    11 
ATOM 12791 C CB   . PRO B 2 6  ? 2.458   -5.871  2.228   1.00 0.00 ?  170 PRO B CB   11 
ATOM 12792 C CG   . PRO B 2 6  ? 2.070   -7.178  1.630   1.00 0.00 ?  170 PRO B CG   11 
ATOM 12793 C CD   . PRO B 2 6  ? 3.357   -7.878  1.289   1.00 0.00 ?  170 PRO B CD   11 
ATOM 12794 H HA   . PRO B 2 6  ? 4.420   -5.297  2.891   1.00 0.00 ?  170 PRO B HA   11 
ATOM 12795 H HB2  . PRO B 2 6  ? 1.716   -5.518  2.928   1.00 0.00 ?  170 PRO B HB2  11 
ATOM 12796 H HB3  . PRO B 2 6  ? 2.626   -5.123  1.465   1.00 0.00 ?  170 PRO B HB3  11 
ATOM 12797 H HG2  . PRO B 2 6  ? 1.507   -7.757  2.348   1.00 0.00 ?  170 PRO B HG2  11 
ATOM 12798 H HG3  . PRO B 2 6  ? 1.484   -7.015  0.737   1.00 0.00 ?  170 PRO B HG3  11 
ATOM 12799 H HD2  . PRO B 2 6  ? 3.255   -8.943  1.428   1.00 0.00 ?  170 PRO B HD2  11 
ATOM 12800 H HD3  . PRO B 2 6  ? 3.650   -7.653  0.274   1.00 0.00 ?  170 PRO B HD3  11 
ATOM 12801 N N    . PRO B 2 7  ? 3.388   -5.415  5.277   1.00 0.00 ?  171 PRO B N    11 
ATOM 12802 C CA   . PRO B 2 7  ? 3.130   -5.577  6.712   1.00 0.00 ?  171 PRO B CA   11 
ATOM 12803 C C    . PRO B 2 7  ? 1.757   -6.187  6.985   1.00 0.00 ?  171 PRO B C    11 
ATOM 12804 O O    . PRO B 2 7  ? 0.848   -6.081  6.164   1.00 0.00 ?  171 PRO B O    11 
ATOM 12805 C CB   . PRO B 2 7  ? 3.194   -4.146  7.266   1.00 0.00 ?  171 PRO B CB   11 
ATOM 12806 C CG   . PRO B 2 7  ? 3.856   -3.336  6.203   1.00 0.00 ?  171 PRO B CG   11 
ATOM 12807 C CD   . PRO B 2 7  ? 3.511   -3.999  4.901   1.00 0.00 ?  171 PRO B CD   11 
ATOM 12808 H HA   . PRO B 2 7  ? 3.891   -6.183  7.184   1.00 0.00 ?  171 PRO B HA   11 
ATOM 12809 H HB2  . PRO B 2 7  ? 2.193   -3.791  7.465   1.00 0.00 ?  171 PRO B HB2  11 
ATOM 12810 H HB3  . PRO B 2 7  ? 3.769   -4.138  8.180   1.00 0.00 ?  171 PRO B HB3  11 
ATOM 12811 H HG2  . PRO B 2 7  ? 3.474   -2.327  6.220   1.00 0.00 ?  171 PRO B HG2  11 
ATOM 12812 H HG3  . PRO B 2 7  ? 4.925   -3.337  6.352   1.00 0.00 ?  171 PRO B HG3  11 
ATOM 12813 H HD2  . PRO B 2 7  ? 2.577   -3.617  4.517   1.00 0.00 ?  171 PRO B HD2  11 
ATOM 12814 H HD3  . PRO B 2 7  ? 4.305   -3.857  4.183   1.00 0.00 ?  171 PRO B HD3  11 
ATOM 12815 N N    . PRO B 2 8  ? 1.589   -6.835  8.151   1.00 0.00 ?  172 PRO B N    11 
ATOM 12816 C CA   . PRO B 2 8  ? 0.319   -7.462  8.529   1.00 0.00 ?  172 PRO B CA   11 
ATOM 12817 C C    . PRO B 2 8  ? -0.757  -6.434  8.861   1.00 0.00 ?  172 PRO B C    11 
ATOM 12818 O O    . PRO B 2 8  ? -0.455  -5.279  9.160   1.00 0.00 ?  172 PRO B O    11 
ATOM 12819 C CB   . PRO B 2 8  ? 0.682   -8.275  9.774   1.00 0.00 ?  172 PRO B CB   11 
ATOM 12820 C CG   . PRO B 2 8  ? 1.857   -7.570  10.355  1.00 0.00 ?  172 PRO B CG   11 
ATOM 12821 C CD   . PRO B 2 8  ? 2.623   -7.006  9.190   1.00 0.00 ?  172 PRO B CD   11 
ATOM 12822 H HA   . PRO B 2 8  ? -0.042  -8.123  7.756   1.00 0.00 ?  172 PRO B HA   11 
ATOM 12823 H HB2  . PRO B 2 8  ? -0.154  -8.284  10.457  1.00 0.00 ?  172 PRO B HB2  11 
ATOM 12824 H HB3  . PRO B 2 8  ? 0.931   -9.286  9.487   1.00 0.00 ?  172 PRO B HB3  11 
ATOM 12825 H HG2  . PRO B 2 8  ? 1.523   -6.774  11.005  1.00 0.00 ?  172 PRO B HG2  11 
ATOM 12826 H HG3  . PRO B 2 8  ? 2.470   -8.269  10.904  1.00 0.00 ?  172 PRO B HG3  11 
ATOM 12827 H HD2  . PRO B 2 8  ? 3.066   -6.057  9.454   1.00 0.00 ?  172 PRO B HD2  11 
ATOM 12828 H HD3  . PRO B 2 8  ? 3.383   -7.702  8.866   1.00 0.00 ?  172 PRO B HD3  11 
ATOM 12829 N N    . ARG B 2 9  ? -2.015  -6.862  8.803   1.00 0.00 ?  173 ARG B N    11 
ATOM 12830 C CA   . ARG B 2 9  ? -3.137  -5.978  9.098   1.00 0.00 ?  173 ARG B CA   11 
ATOM 12831 C C    . ARG B 2 9  ? -3.403  -5.916  10.601  1.00 0.00 ?  173 ARG B C    11 
ATOM 12832 O O    . ARG B 2 9  ? -3.011  -6.815  11.345  1.00 0.00 ?  173 ARG B O    11 
ATOM 12833 C CB   . ARG B 2 9  ? -4.392  -6.450  8.361   1.00 0.00 ?  173 ARG B CB   11 
ATOM 12834 C CG   . ARG B 2 9  ? -4.756  -5.586  7.164   1.00 0.00 ?  173 ARG B CG   11 
ATOM 12835 C CD   . ARG B 2 9  ? -4.415  -6.275  5.852   1.00 0.00 ?  173 ARG B CD   11 
ATOM 12836 N NE   . ARG B 2 9  ? -5.583  -6.906  5.244   1.00 0.00 ?  173 ARG B NE   11 
ATOM 12837 C CZ   . ARG B 2 9  ? -5.631  -7.315  3.978   1.00 0.00 ?  173 ARG B CZ   11 
ATOM 12838 N NH1  . ARG B 2 9  ? -4.578  -7.161  3.184   1.00 0.00 1  173 ARG B NH1  11 
ATOM 12839 N NH2  . ARG B 2 9  ? -6.733  -7.879  3.505   1.00 0.00 ?  173 ARG B NH2  11 
ATOM 12840 H H    . ARG B 2 9  ? -2.192  -7.794  8.559   1.00 0.00 ?  173 ARG B H    11 
ATOM 12841 H HA   . ARG B 2 9  ? -2.878  -4.988  8.750   1.00 0.00 ?  173 ARG B HA   11 
ATOM 12842 H HB2  . ARG B 2 9  ? -4.233  -7.460  8.014   1.00 0.00 ?  173 ARG B HB2  11 
ATOM 12843 H HB3  . ARG B 2 9  ? -5.225  -6.443  9.049   1.00 0.00 ?  173 ARG B HB3  11 
ATOM 12844 H HG2  . ARG B 2 9  ? -5.817  -5.385  7.186   1.00 0.00 ?  173 ARG B HG2  11 
ATOM 12845 H HG3  . ARG B 2 9  ? -4.211  -4.655  7.226   1.00 0.00 ?  173 ARG B HG3  11 
ATOM 12846 H HD2  . ARG B 2 9  ? -4.018  -5.540  5.168   1.00 0.00 ?  173 ARG B HD2  11 
ATOM 12847 H HD3  . ARG B 2 9  ? -3.666  -7.030  6.042   1.00 0.00 ?  173 ARG B HD3  11 
ATOM 12848 H HE   . ARG B 2 9  ? -6.375  -7.031  5.808   1.00 0.00 ?  173 ARG B HE   11 
ATOM 12849 H HH11 . ARG B 2 9  ? -3.743  -6.737  3.535   1.00 0.00 ?  173 ARG B HH11 11 
ATOM 12850 H HH12 . ARG B 2 9  ? -4.620  -7.471  2.234   1.00 0.00 ?  173 ARG B HH12 11 
ATOM 12851 H HH21 . ARG B 2 9  ? -7.529  -7.997  4.099   1.00 0.00 ?  173 ARG B HH21 11 
ATOM 12852 H HH22 . ARG B 2 9  ? -6.769  -8.186  2.554   1.00 0.00 ?  173 ARG B HH22 11 
ATOM 12853 N N    . PRO B 2 10 ? -4.075  -4.850  11.067  1.00 0.00 ?  174 PRO B N    11 
ATOM 12854 C CA   . PRO B 2 10 ? -4.393  -4.677  12.487  1.00 0.00 ?  174 PRO B CA   11 
ATOM 12855 C C    . PRO B 2 10 ? -5.450  -5.665  12.969  1.00 0.00 ?  174 PRO B C    11 
ATOM 12856 O O    . PRO B 2 10 ? -6.197  -6.229  12.170  1.00 0.00 ?  174 PRO B O    11 
ATOM 12857 C CB   . PRO B 2 10 ? -4.928  -3.245  12.559  1.00 0.00 ?  174 PRO B CB   11 
ATOM 12858 C CG   . PRO B 2 10 ? -5.461  -2.971  11.197  1.00 0.00 ?  174 PRO B CG   11 
ATOM 12859 C CD   . PRO B 2 10 ? -4.580  -3.733  10.246  1.00 0.00 ?  174 PRO B CD   11 
ATOM 12860 H HA   . PRO B 2 10 ? -3.510  -4.767  13.104  1.00 0.00 ?  174 PRO B HA   11 
ATOM 12861 H HB2  . PRO B 2 10 ? -5.704  -3.185  13.309  1.00 0.00 ?  174 PRO B HB2  11 
ATOM 12862 H HB3  . PRO B 2 10 ? -4.124  -2.570  12.811  1.00 0.00 ?  174 PRO B HB3  11 
ATOM 12863 H HG2  . PRO B 2 10 ? -6.481  -3.320  11.124  1.00 0.00 ?  174 PRO B HG2  11 
ATOM 12864 H HG3  . PRO B 2 10 ? -5.410  -1.913  10.988  1.00 0.00 ?  174 PRO B HG3  11 
ATOM 12865 H HD2  . PRO B 2 10 ? -5.155  -4.099  9.408   1.00 0.00 ?  174 PRO B HD2  11 
ATOM 12866 H HD3  . PRO B 2 10 ? -3.767  -3.109  9.903   1.00 0.00 ?  174 PRO B HD3  11 
ATOM 12867 N N    . ASP B 2 11 ? -5.507  -5.870  14.281  1.00 0.00 ?  175 ASP B N    11 
ATOM 12868 C CA   . ASP B 2 11 ? -6.473  -6.790  14.870  1.00 0.00 ?  175 ASP B CA   11 
ATOM 12869 C C    . ASP B 2 11 ? -7.899  -6.290  14.659  1.00 0.00 ?  175 ASP B C    11 
ATOM 12870 O O    . ASP B 2 11 ? -8.211  -5.136  14.949  1.00 0.00 ?  175 ASP B O    11 
ATOM 12871 C CB   . ASP B 2 11 ? -6.197  -6.965  16.364  1.00 0.00 ?  175 ASP B CB   11 
ATOM 12872 C CG   . ASP B 2 11 ? -6.785  -8.249  16.915  1.00 0.00 ?  175 ASP B CG   11 
ATOM 12873 O OD1  . ASP B 2 11 ? -6.003  -9.153  17.276  1.00 0.00 ?  175 ASP B OD1  11 
ATOM 12874 O OD2  . ASP B 2 11 ? -8.028  -8.351  16.984  1.00 0.00 -1 175 ASP B OD2  11 
ATOM 12875 H H    . ASP B 2 11 ? -4.885  -5.390  14.868  1.00 0.00 ?  175 ASP B H    11 
ATOM 12876 H HA   . ASP B 2 11 ? -6.362  -7.745  14.378  1.00 0.00 ?  175 ASP B HA   11 
ATOM 12877 H HB2  . ASP B 2 11 ? -5.130  -6.980  16.528  1.00 0.00 ?  175 ASP B HB2  11 
ATOM 12878 H HB3  . ASP B 2 11 ? -6.627  -6.133  16.903  1.00 0.00 ?  175 ASP B HB3  11 
ATOM 12879 N N    . VAL B 2 12 ? -8.759  -7.169  14.153  1.00 0.00 ?  176 VAL B N    11 
ATOM 12880 C CA   . VAL B 2 12 ? -10.152 -6.817  13.904  1.00 0.00 ?  176 VAL B CA   11 
ATOM 12881 C C    . VAL B 2 12 ? -11.062 -7.370  14.994  1.00 0.00 ?  176 VAL B C    11 
ATOM 12882 O O    . VAL B 2 12 ? -12.095 -6.781  15.313  1.00 0.00 ?  176 VAL B O    11 
ATOM 12883 C CB   . VAL B 2 12 ? -10.628 -7.343  12.538  1.00 0.00 ?  176 VAL B CB   11 
ATOM 12884 C CG1  . VAL B 2 12 ? -10.042 -6.510  11.409  1.00 0.00 ?  176 VAL B CG1  11 
ATOM 12885 C CG2  . VAL B 2 12 ? -10.261 -8.810  12.373  1.00 0.00 ?  176 VAL B CG2  11 
ATOM 12886 H H    . VAL B 2 12 ? -8.449  -8.074  13.943  1.00 0.00 ?  176 VAL B H    11 
ATOM 12887 H HA   . VAL B 2 12 ? -10.227 -5.739  13.897  1.00 0.00 ?  176 VAL B HA   11 
ATOM 12888 H HB   . VAL B 2 12 ? -11.705 -7.258  12.497  1.00 0.00 ?  176 VAL B HB   11 
ATOM 12889 H HG11 . VAL B 2 12 ? -8.965  -6.506  11.485  1.00 0.00 ?  176 VAL B HG11 11 
ATOM 12890 H HG12 . VAL B 2 12 ? -10.411 -5.497  11.480  1.00 0.00 ?  176 VAL B HG12 11 
ATOM 12891 H HG13 . VAL B 2 12 ? -10.334 -6.933  10.459  1.00 0.00 ?  176 VAL B HG13 11 
ATOM 12892 H HG21 . VAL B 2 12 ? -10.810 -9.228  11.543  1.00 0.00 ?  176 VAL B HG21 11 
ATOM 12893 H HG22 . VAL B 2 12 ? -10.511 -9.347  13.277  1.00 0.00 ?  176 VAL B HG22 11 
ATOM 12894 H HG23 . VAL B 2 12 ? -9.201  -8.897  12.185  1.00 0.00 ?  176 VAL B HG23 11 
ATOM 12895 N N    . GLY B 2 13 ? -10.672 -8.506  15.565  1.00 0.00 ?  177 GLY B N    11 
ATOM 12896 C CA   . GLY B 2 13 ? -11.465 -9.120  16.613  1.00 0.00 ?  177 GLY B CA   11 
ATOM 12897 C C    . GLY B 2 13 ? -11.432 -8.326  17.904  1.00 0.00 ?  177 GLY B C    11 
ATOM 12898 O O    . GLY B 2 13 ? -12.389 -8.349  18.680  1.00 0.00 ?  177 GLY B O    11 
ATOM 12899 H H    . GLY B 2 13 ? -9.840  -8.930  15.269  1.00 0.00 ?  177 GLY B H    11 
ATOM 12900 H HA2  . GLY B 2 13 ? -12.488 -9.198  16.277  1.00 0.00 ?  177 GLY B HA2  11 
ATOM 12901 H HA3  . GLY B 2 13 ? -11.082 -10.112 16.804  1.00 0.00 ?  177 GLY B HA3  11 
ATOM 12902 N N    . SER B 2 14 ? -10.329 -7.623  18.137  1.00 0.00 ?  178 SER B N    11 
ATOM 12903 C CA   . SER B 2 14 ? -10.175 -6.819  19.344  1.00 0.00 ?  178 SER B CA   11 
ATOM 12904 C C    . SER B 2 14 ? -10.685 -5.399  19.120  1.00 0.00 ?  178 SER B C    11 
ATOM 12905 O O    . SER B 2 14 ? -10.354 -4.760  18.122  1.00 0.00 ?  178 SER B O    11 
ATOM 12906 C CB   . SER B 2 14 ? -8.708  -6.784  19.776  1.00 0.00 ?  178 SER B CB   11 
ATOM 12907 O OG   . SER B 2 14 ? -8.400  -7.874  20.628  1.00 0.00 ?  178 SER B OG   11 
ATOM 12908 H H    . SER B 2 14 ? -9.601  -7.645  17.482  1.00 0.00 ?  178 SER B H    11 
ATOM 12909 H HA   . SER B 2 14 ? -10.760 -7.280  20.126  1.00 0.00 ?  178 SER B HA   11 
ATOM 12910 H HB2  . SER B 2 14 ? -8.076  -6.839  18.902  1.00 0.00 ?  178 SER B HB2  11 
ATOM 12911 H HB3  . SER B 2 14 ? -8.512  -5.863  20.304  1.00 0.00 ?  178 SER B HB3  11 
ATOM 12912 H HG   . SER B 2 14 ? -8.490  -7.600  21.543  1.00 0.00 ?  178 SER B HG   11 
ATOM 12913 N N    . LYS B 2 15 ? -11.492 -4.911  20.057  1.00 0.00 ?  179 LYS B N    11 
ATOM 12914 C CA   . LYS B 2 15 ? -12.048 -3.567  19.962  1.00 0.00 ?  179 LYS B CA   11 
ATOM 12915 C C    . LYS B 2 15 ? -11.346 -2.618  20.931  1.00 0.00 ?  179 LYS B C    11 
ATOM 12916 O O    . LYS B 2 15 ? -10.884 -3.033  21.993  1.00 0.00 ?  179 LYS B O    11 
ATOM 12917 C CB   . LYS B 2 15 ? -13.550 -3.591  20.251  1.00 0.00 ?  179 LYS B CB   11 
ATOM 12918 C CG   . LYS B 2 15 ? -13.914 -4.353  21.515  1.00 0.00 ?  179 LYS B CG   11 
ATOM 12919 C CD   . LYS B 2 15 ? -15.105 -3.726  22.219  1.00 0.00 ?  179 LYS B CD   11 
ATOM 12920 C CE   . LYS B 2 15 ? -15.743 -4.694  23.204  1.00 0.00 ?  179 LYS B CE   11 
ATOM 12921 N NZ   . LYS B 2 15 ? -16.914 -5.397  22.612  1.00 0.00 1  179 LYS B NZ   11 
ATOM 12922 H H    . LYS B 2 15 ? -11.719 -5.469  20.830  1.00 0.00 ?  179 LYS B H    11 
ATOM 12923 H HA   . LYS B 2 15 ? -11.890 -3.213  18.954  1.00 0.00 ?  179 LYS B HA   11 
ATOM 12924 H HB2  . LYS B 2 15 ? -13.902 -2.576  20.355  1.00 0.00 ?  179 LYS B HB2  11 
ATOM 12925 H HB3  . LYS B 2 15 ? -14.058 -4.055  19.418  1.00 0.00 ?  179 LYS B HB3  11 
ATOM 12926 H HG2  . LYS B 2 15 ? -14.159 -5.371  21.252  1.00 0.00 ?  179 LYS B HG2  11 
ATOM 12927 H HG3  . LYS B 2 15 ? -13.066 -4.347  22.184  1.00 0.00 ?  179 LYS B HG3  11 
ATOM 12928 H HD2  . LYS B 2 15 ? -14.774 -2.850  22.756  1.00 0.00 ?  179 LYS B HD2  11 
ATOM 12929 H HD3  . LYS B 2 15 ? -15.841 -3.442  21.480  1.00 0.00 ?  179 LYS B HD3  11 
ATOM 12930 H HE2  . LYS B 2 15 ? -15.006 -5.426  23.498  1.00 0.00 ?  179 LYS B HE2  11 
ATOM 12931 H HE3  . LYS B 2 15 ? -16.066 -4.142  24.074  1.00 0.00 ?  179 LYS B HE3  11 
ATOM 12932 H HZ1  . LYS B 2 15 ? -17.313 -4.834  21.834  1.00 0.00 ?  179 LYS B HZ1  11 
ATOM 12933 H HZ2  . LYS B 2 15 ? -17.648 -5.539  23.335  1.00 0.00 ?  179 LYS B HZ2  11 
ATOM 12934 H HZ3  . LYS B 2 15 ? -16.624 -6.325  22.242  1.00 0.00 ?  179 LYS B HZ3  11 
ATOM 12935 N N    . PRO B 2 16 ? -11.260 -1.324  20.576  1.00 0.00 ?  180 PRO B N    11 
ATOM 12936 C CA   . PRO B 2 16 ? -10.611 -0.316  21.420  1.00 0.00 ?  180 PRO B CA   11 
ATOM 12937 C C    . PRO B 2 16 ? -11.414 -0.012  22.680  1.00 0.00 ?  180 PRO B C    11 
ATOM 12938 O O    . PRO B 2 16 ? -12.629 -0.215  22.718  1.00 0.00 ?  180 PRO B O    11 
ATOM 12939 C CB   . PRO B 2 16 ? -10.548 0.917   20.516  1.00 0.00 ?  180 PRO B CB   11 
ATOM 12940 C CG   . PRO B 2 16 ? -11.668 0.738   19.551  1.00 0.00 ?  180 PRO B CG   11 
ATOM 12941 C CD   . PRO B 2 16 ? -11.786 -0.744  19.325  1.00 0.00 ?  180 PRO B CD   11 
ATOM 12942 H HA   . PRO B 2 16 ? -9.611  -0.615  21.696  1.00 0.00 ?  180 PRO B HA   11 
ATOM 12943 H HB2  . PRO B 2 16 ? -10.676 1.810   21.111  1.00 0.00 ?  180 PRO B HB2  11 
ATOM 12944 H HB3  . PRO B 2 16 ? -9.593  0.949   20.011  1.00 0.00 ?  180 PRO B HB3  11 
ATOM 12945 H HG2  . PRO B 2 16 ? -12.582 1.127   19.974  1.00 0.00 ?  180 PRO B HG2  11 
ATOM 12946 H HG3  . PRO B 2 16 ? -11.438 1.240   18.624  1.00 0.00 ?  180 PRO B HG3  11 
ATOM 12947 H HD2  . PRO B 2 16 ? -12.819 -1.022  19.177  1.00 0.00 ?  180 PRO B HD2  11 
ATOM 12948 H HD3  . PRO B 2 16 ? -11.187 -1.046  18.479  1.00 0.00 ?  180 PRO B HD3  11 
ATOM 12949 N N    . ASP B 2 17 ? -10.730 0.475   23.709  1.00 0.00 ?  181 ASP B N    11 
ATOM 12950 C CA   . ASP B 2 17 ? -11.380 0.807   24.972  1.00 0.00 ?  181 ASP B CA   11 
ATOM 12951 C C    . ASP B 2 17 ? -11.834 2.263   24.984  1.00 0.00 ?  181 ASP B C    11 
ATOM 12952 O O    . ASP B 2 17 ? -12.821 2.610   25.633  1.00 0.00 ?  181 ASP B O    11 
ATOM 12953 C CB   . ASP B 2 17 ? -10.432 0.545   26.142  1.00 0.00 ?  181 ASP B CB   11 
ATOM 12954 C CG   . ASP B 2 17 ? -11.171 0.281   27.438  1.00 0.00 ?  181 ASP B CG   11 
ATOM 12955 O OD1  . ASP B 2 17 ? -11.572 1.260   28.104  1.00 0.00 ?  181 ASP B OD1  11 
ATOM 12956 O OD2  . ASP B 2 17 ? -11.349 -0.904  27.789  1.00 0.00 -1 181 ASP B OD2  11 
ATOM 12957 H H    . ASP B 2 17 ? -9.764  0.615   23.618  1.00 0.00 ?  181 ASP B H    11 
ATOM 12958 H HA   . ASP B 2 17 ? -12.247 0.171   25.074  1.00 0.00 ?  181 ASP B HA   11 
ATOM 12959 H HB2  . ASP B 2 17 ? -9.819  -0.315  25.917  1.00 0.00 ?  181 ASP B HB2  11 
ATOM 12960 H HB3  . ASP B 2 17 ? -9.795  1.408   26.280  1.00 0.00 ?  181 ASP B HB3  11 
ATOM 12961 N N    . SER B 2 18 ? -11.106 3.112   24.266  1.00 0.00 ?  182 SER B N    11 
ATOM 12962 C CA   . SER B 2 18 ? -11.434 4.531   24.195  1.00 0.00 ?  182 SER B CA   11 
ATOM 12963 C C    . SER B 2 18 ? -12.425 4.805   23.069  1.00 0.00 ?  182 SER B C    11 
ATOM 12964 O O    . SER B 2 18 ? -12.769 3.907   22.299  1.00 0.00 ?  182 SER B O    11 
ATOM 12965 C CB   . SER B 2 18 ? -10.166 5.360   23.987  1.00 0.00 ?  182 SER B CB   11 
ATOM 12966 O OG   . SER B 2 18 ? -10.480 6.714   23.711  1.00 0.00 ?  182 SER B OG   11 
ATOM 12967 H H    . SER B 2 18 ? -10.330 2.776   23.770  1.00 0.00 ?  182 SER B H    11 
ATOM 12968 H HA   . SER B 2 18 ? -11.887 4.813   25.133  1.00 0.00 ?  182 SER B HA   11 
ATOM 12969 H HB2  . SER B 2 18 ? -9.561  5.319   24.880  1.00 0.00 ?  182 SER B HB2  11 
ATOM 12970 H HB3  . SER B 2 18 ? -9.606  4.956   23.156  1.00 0.00 ?  182 SER B HB3  11 
ATOM 12971 H HG   . SER B 2 18 ? -9.743  7.128   23.255  1.00 0.00 ?  182 SER B HG   11 
ATOM 12972 N N    . ILE B 2 19 ? -12.881 6.050   22.977  1.00 0.00 ?  183 ILE B N    11 
ATOM 12973 C CA   . ILE B 2 19 ? -13.831 6.442   21.944  1.00 0.00 ?  183 ILE B CA   11 
ATOM 12974 C C    . ILE B 2 19 ? -13.174 6.449   20.567  1.00 0.00 ?  183 ILE B C    11 
ATOM 12975 O O    . ILE B 2 19 ? -11.954 6.707   20.496  1.00 0.00 ?  183 ILE B O    11 
ATOM 12976 C CB   . ILE B 2 19 ? -14.428 7.836   22.230  1.00 0.00 ?  183 ILE B CB   11 
ATOM 12977 C CG1  . ILE B 2 19 ? -15.499 8.182   21.194  1.00 0.00 ?  183 ILE B CG1  11 
ATOM 12978 C CG2  . ILE B 2 19 ? -13.332 8.892   22.242  1.00 0.00 ?  183 ILE B CG2  11 
ATOM 12979 C CD1  . ILE B 2 19 ? -16.650 8.986   21.759  1.00 0.00 ?  183 ILE B CD1  11 
ATOM 12980 O OXT  . ILE B 2 19 ? -13.885 6.196   19.572  1.00 0.00 ?  183 ILE B OXT  11 
ATOM 12981 H H    . ILE B 2 19 ? -12.568 6.721   23.619  1.00 0.00 ?  183 ILE B H    11 
ATOM 12982 H HA   . ILE B 2 19 ? -14.637 5.722   21.943  1.00 0.00 ?  183 ILE B HA   11 
ATOM 12983 H HB   . ILE B 2 19 ? -14.881 7.813   23.210  1.00 0.00 ?  183 ILE B HB   11 
ATOM 12984 H HG12 . ILE B 2 19 ? -15.050 8.761   20.400  1.00 0.00 ?  183 ILE B HG12 11 
ATOM 12985 H HG13 . ILE B 2 19 ? -15.902 7.268   20.783  1.00 0.00 ?  183 ILE B HG13 11 
ATOM 12986 H HG21 . ILE B 2 19 ? -12.584 8.627   22.974  1.00 0.00 ?  183 ILE B HG21 11 
ATOM 12987 H HG22 . ILE B 2 19 ? -13.760 9.852   22.496  1.00 0.00 ?  183 ILE B HG22 11 
ATOM 12988 H HG23 . ILE B 2 19 ? -12.876 8.949   21.265  1.00 0.00 ?  183 ILE B HG23 11 
ATOM 12989 H HD11 . ILE B 2 19 ? -16.621 8.944   22.838  1.00 0.00 ?  183 ILE B HD11 11 
ATOM 12990 H HD12 . ILE B 2 19 ? -17.584 8.575   21.407  1.00 0.00 ?  183 ILE B HD12 11 
ATOM 12991 H HD13 . ILE B 2 19 ? -16.564 10.013  21.436  1.00 0.00 ?  183 ILE B HD13 11 
ATOM 12992 N N    . GLY A 1 1  ? -5.780  4.564   -17.383 1.00 0.00 ?  17  GLY A N    12 
ATOM 12993 C CA   . GLY A 1 1  ? -4.765  3.687   -16.736 1.00 0.00 ?  17  GLY A CA   12 
ATOM 12994 C C    . GLY A 1 1  ? -5.310  2.971   -15.517 1.00 0.00 ?  17  GLY A C    12 
ATOM 12995 O O    . GLY A 1 1  ? -6.469  2.557   -15.498 1.00 0.00 ?  17  GLY A O    12 
ATOM 12996 H H1   . GLY A 1 1  ? -5.678  5.541   -17.041 1.00 0.00 ?  17  GLY A H1   12 
ATOM 12997 H H2   . GLY A 1 1  ? -6.738  4.228   -17.157 1.00 0.00 ?  17  GLY A H2   12 
ATOM 12998 H H3   . GLY A 1 1  ? -5.655  4.554   -18.415 1.00 0.00 ?  17  GLY A H3   12 
ATOM 12999 H HA2  . GLY A 1 1  ? -4.432  2.952   -17.454 1.00 0.00 ?  17  GLY A HA2  12 
ATOM 13000 H HA3  . GLY A 1 1  ? -3.921  4.292   -16.439 1.00 0.00 ?  17  GLY A HA3  12 
ATOM 13001 N N    . ILE A 1 2  ? -4.471  2.823   -14.496 1.00 0.00 ?  18  ILE A N    12 
ATOM 13002 C CA   . ILE A 1 2  ? -4.875  2.150   -13.267 1.00 0.00 ?  18  ILE A CA   12 
ATOM 13003 C C    . ILE A 1 2  ? -5.207  3.161   -12.174 1.00 0.00 ?  18  ILE A C    12 
ATOM 13004 O O    . ILE A 1 2  ? -4.840  4.331   -12.267 1.00 0.00 ?  18  ILE A O    12 
ATOM 13005 C CB   . ILE A 1 2  ? -3.781  1.196   -12.744 1.00 0.00 ?  18  ILE A CB   12 
ATOM 13006 C CG1  . ILE A 1 2  ? -2.993  0.582   -13.907 1.00 0.00 ?  18  ILE A CG1  12 
ATOM 13007 C CG2  . ILE A 1 2  ? -4.401  0.107   -11.879 1.00 0.00 ?  18  ILE A CG2  12 
ATOM 13008 C CD1  . ILE A 1 2  ? -3.813  -0.357  -14.765 1.00 0.00 ?  18  ILE A CD1  12 
ATOM 13009 H H    . ILE A 1 2  ? -3.560  3.174   -14.572 1.00 0.00 ?  18  ILE A H    12 
ATOM 13010 H HA   . ILE A 1 2  ? -5.759  1.566   -13.482 1.00 0.00 ?  18  ILE A HA   12 
ATOM 13011 H HB   . ILE A 1 2  ? -3.105  1.768   -12.125 1.00 0.00 ?  18  ILE A HB   12 
ATOM 13012 H HG12 . ILE A 1 2  ? -2.625  1.373   -14.542 1.00 0.00 ?  18  ILE A HG12 12 
ATOM 13013 H HG13 . ILE A 1 2  ? -2.155  0.025   -13.512 1.00 0.00 ?  18  ILE A HG13 12 
ATOM 13014 H HG21 . ILE A 1 2  ? -4.181  0.304   -10.840 1.00 0.00 ?  18  ILE A HG21 12 
ATOM 13015 H HG22 . ILE A 1 2  ? -3.989  -0.853  -12.157 1.00 0.00 ?  18  ILE A HG22 12 
ATOM 13016 H HG23 . ILE A 1 2  ? -5.471  0.095   -12.025 1.00 0.00 ?  18  ILE A HG23 12 
ATOM 13017 H HD11 . ILE A 1 2  ? -4.408  -0.998  -14.132 1.00 0.00 ?  18  ILE A HD11 12 
ATOM 13018 H HD12 . ILE A 1 2  ? -3.154  -0.961  -15.371 1.00 0.00 ?  18  ILE A HD12 12 
ATOM 13019 H HD13 . ILE A 1 2  ? -4.465  0.219   -15.406 1.00 0.00 ?  18  ILE A HD13 12 
ATOM 13020 N N    . THR A 1 3  ? -5.904  2.700   -11.142 1.00 0.00 ?  19  THR A N    12 
ATOM 13021 C CA   . THR A 1 3  ? -6.287  3.562   -10.029 1.00 0.00 ?  19  THR A CA   12 
ATOM 13022 C C    . THR A 1 3  ? -6.581  2.737   -8.784  1.00 0.00 ?  19  THR A C    12 
ATOM 13023 O O    . THR A 1 3  ? -7.313  1.750   -8.842  1.00 0.00 ?  19  THR A O    12 
ATOM 13024 C CB   . THR A 1 3  ? -7.516  4.396   -10.403 1.00 0.00 ?  19  THR A CB   12 
ATOM 13025 O OG1  . THR A 1 3  ? -8.225  3.793   -11.470 1.00 0.00 ?  19  THR A OG1  12 
ATOM 13026 C CG2  . THR A 1 3  ? -7.178  5.810   -10.820 1.00 0.00 ?  19  THR A CG2  12 
ATOM 13027 H H    . THR A 1 3  ? -6.168  1.756   -11.127 1.00 0.00 ?  19  THR A H    12 
ATOM 13028 H HA   . THR A 1 3  ? -5.460  4.225   -9.819  1.00 0.00 ?  19  THR A HA   12 
ATOM 13029 H HB   . THR A 1 3  ? -8.175  4.452   -9.548  1.00 0.00 ?  19  THR A HB   12 
ATOM 13030 H HG1  . THR A 1 3  ? -8.934  3.249   -11.117 1.00 0.00 ?  19  THR A HG1  12 
ATOM 13031 H HG21 . THR A 1 3  ? -8.044  6.269   -11.272 1.00 0.00 ?  19  THR A HG21 12 
ATOM 13032 H HG22 . THR A 1 3  ? -6.366  5.792   -11.532 1.00 0.00 ?  19  THR A HG22 12 
ATOM 13033 H HG23 . THR A 1 3  ? -6.882  6.380   -9.951  1.00 0.00 ?  19  THR A HG23 12 
ATOM 13034 N N    . ALA A 1 4  ? -6.010  3.147   -7.655  1.00 0.00 ?  20  ALA A N    12 
ATOM 13035 C CA   . ALA A 1 4  ? -6.224  2.436   -6.402  1.00 0.00 ?  20  ALA A CA   12 
ATOM 13036 C C    . ALA A 1 4  ? -6.738  3.362   -5.311  1.00 0.00 ?  20  ALA A C    12 
ATOM 13037 O O    . ALA A 1 4  ? -6.760  4.588   -5.461  1.00 0.00 ?  20  ALA A O    12 
ATOM 13038 C CB   . ALA A 1 4  ? -4.953  1.749   -5.939  1.00 0.00 ?  20  ALA A CB   12 
ATOM 13039 H H    . ALA A 1 4  ? -5.437  3.941   -7.666  1.00 0.00 ?  20  ALA A H    12 
ATOM 13040 H HA   . ALA A 1 4  ? -6.965  1.671   -6.580  1.00 0.00 ?  20  ALA A HA   12 
ATOM 13041 H HB1  . ALA A 1 4  ? -4.215  2.492   -5.679  1.00 0.00 ?  20  ALA A HB1  12 
ATOM 13042 H HB2  . ALA A 1 4  ? -4.573  1.121   -6.730  1.00 0.00 ?  20  ALA A HB2  12 
ATOM 13043 H HB3  . ALA A 1 4  ? -5.175  1.144   -5.070  1.00 0.00 ?  20  ALA A HB3  12 
ATOM 13044 N N    . VAL A 1 5  ? -7.150  2.749   -4.211  1.00 0.00 ?  21  VAL A N    12 
ATOM 13045 C CA   . VAL A 1 5  ? -7.676  3.471   -3.068  1.00 0.00 ?  21  VAL A CA   12 
ATOM 13046 C C    . VAL A 1 5  ? -7.226  2.810   -1.771  1.00 0.00 ?  21  VAL A C    12 
ATOM 13047 O O    . VAL A 1 5  ? -7.413  1.608   -1.577  1.00 0.00 ?  21  VAL A O    12 
ATOM 13048 C CB   . VAL A 1 5  ? -9.215  3.512   -3.113  1.00 0.00 ?  21  VAL A CB   12 
ATOM 13049 C CG1  . VAL A 1 5  ? -9.769  2.112   -3.335  1.00 0.00 ?  21  VAL A CG1  12 
ATOM 13050 C CG2  . VAL A 1 5  ? -9.784  4.128   -1.842  1.00 0.00 ?  21  VAL A CG2  12 
ATOM 13051 H H    . VAL A 1 5  ? -7.100  1.771   -4.169  1.00 0.00 ?  21  VAL A H    12 
ATOM 13052 H HA   . VAL A 1 5  ? -7.303  4.484   -3.102  1.00 0.00 ?  21  VAL A HA   12 
ATOM 13053 H HB   . VAL A 1 5  ? -9.513  4.126   -3.950  1.00 0.00 ?  21  VAL A HB   12 
ATOM 13054 H HG11 . VAL A 1 5  ? -10.630 2.164   -3.984  1.00 0.00 ?  21  VAL A HG11 12 
ATOM 13055 H HG12 . VAL A 1 5  ? -10.057 1.684   -2.385  1.00 0.00 ?  21  VAL A HG12 12 
ATOM 13056 H HG13 . VAL A 1 5  ? -9.009  1.492   -3.792  1.00 0.00 ?  21  VAL A HG13 12 
ATOM 13057 H HG21 . VAL A 1 5  ? -10.845 4.289   -1.964  1.00 0.00 ?  21  VAL A HG21 12 
ATOM 13058 H HG22 . VAL A 1 5  ? -9.297  5.074   -1.651  1.00 0.00 ?  21  VAL A HG22 12 
ATOM 13059 H HG23 . VAL A 1 5  ? -9.614  3.461   -1.011  1.00 0.00 ?  21  VAL A HG23 12 
ATOM 13060 N N    . ALA A 1 6  ? -6.630  3.598   -0.887  1.00 0.00 ?  22  ALA A N    12 
ATOM 13061 C CA   . ALA A 1 6  ? -6.153  3.085   0.388   1.00 0.00 ?  22  ALA A CA   12 
ATOM 13062 C C    . ALA A 1 6  ? -7.317  2.721   1.302   1.00 0.00 ?  22  ALA A C    12 
ATOM 13063 O O    . ALA A 1 6  ? -8.155  3.563   1.622   1.00 0.00 ?  22  ALA A O    12 
ATOM 13064 C CB   . ALA A 1 6  ? -5.250  4.108   1.062   1.00 0.00 ?  22  ALA A CB   12 
ATOM 13065 H H    . ALA A 1 6  ? -6.507  4.544   -1.099  1.00 0.00 ?  22  ALA A H    12 
ATOM 13066 H HA   . ALA A 1 6  ? -5.569  2.198   0.193   1.00 0.00 ?  22  ALA A HA   12 
ATOM 13067 H HB1  . ALA A 1 6  ? -4.454  4.386   0.386   1.00 0.00 ?  22  ALA A HB1  12 
ATOM 13068 H HB2  . ALA A 1 6  ? -4.828  3.680   1.959   1.00 0.00 ?  22  ALA A HB2  12 
ATOM 13069 H HB3  . ALA A 1 6  ? -5.827  4.984   1.318   1.00 0.00 ?  22  ALA A HB3  12 
ATOM 13070 N N    . LEU A 1 7  ? -7.360  1.463   1.723   1.00 0.00 ?  23  LEU A N    12 
ATOM 13071 C CA   . LEU A 1 7  ? -8.418  0.992   2.608   1.00 0.00 ?  23  LEU A CA   12 
ATOM 13072 C C    . LEU A 1 7  ? -8.225  1.550   4.014   1.00 0.00 ?  23  LEU A C    12 
ATOM 13073 O O    . LEU A 1 7  ? -9.183  1.708   4.770   1.00 0.00 ?  23  LEU A O    12 
ATOM 13074 C CB   . LEU A 1 7  ? -8.438  -0.537  2.647   1.00 0.00 ?  23  LEU A CB   12 
ATOM 13075 C CG   . LEU A 1 7  ? -8.639  -1.219  1.292   1.00 0.00 ?  23  LEU A CG   12 
ATOM 13076 C CD1  . LEU A 1 7  ? -8.758  -2.725  1.465   1.00 0.00 ?  23  LEU A CD1  12 
ATOM 13077 C CD2  . LEU A 1 7  ? -9.870  -0.662  0.593   1.00 0.00 ?  23  LEU A CD2  12 
ATOM 13078 H H    . LEU A 1 7  ? -6.661  0.838   1.437   1.00 0.00 ?  23  LEU A H    12 
ATOM 13079 H HA   . LEU A 1 7  ? -9.360  1.348   2.218   1.00 0.00 ?  23  LEU A HA   12 
ATOM 13080 H HB2  . LEU A 1 7  ? -7.500  -0.878  3.060   1.00 0.00 ?  23  LEU A HB2  12 
ATOM 13081 H HB3  . LEU A 1 7  ? -9.236  -0.850  3.304   1.00 0.00 ?  23  LEU A HB3  12 
ATOM 13082 H HG   . LEU A 1 7  ? -7.780  -1.021  0.668   1.00 0.00 ?  23  LEU A HG   12 
ATOM 13083 H HD11 . LEU A 1 7  ? -8.274  -3.221  0.637   1.00 0.00 ?  23  LEU A HD11 12 
ATOM 13084 H HD12 . LEU A 1 7  ? -9.801  -3.004  1.493   1.00 0.00 ?  23  LEU A HD12 12 
ATOM 13085 H HD13 . LEU A 1 7  ? -8.282  -3.019  2.389   1.00 0.00 ?  23  LEU A HD13 12 
ATOM 13086 H HD21 . LEU A 1 7  ? -9.968  -1.119  -0.381  1.00 0.00 ?  23  LEU A HD21 12 
ATOM 13087 H HD22 . LEU A 1 7  ? -9.770  0.407   0.481   1.00 0.00 ?  23  LEU A HD22 12 
ATOM 13088 H HD23 . LEU A 1 7  ? -10.749 -0.881  1.182   1.00 0.00 ?  23  LEU A HD23 12 
ATOM 13089 N N    . TYR A 1 8  ? -6.974  1.848   4.353   1.00 0.00 ?  24  TYR A N    12 
ATOM 13090 C CA   . TYR A 1 8  ? -6.639  2.393   5.662   1.00 0.00 ?  24  TYR A CA   12 
ATOM 13091 C C    . TYR A 1 8  ? -5.461  3.351   5.554   1.00 0.00 ?  24  TYR A C    12 
ATOM 13092 O O    . TYR A 1 8  ? -4.837  3.463   4.499   1.00 0.00 ?  24  TYR A O    12 
ATOM 13093 C CB   . TYR A 1 8  ? -6.289  1.266   6.637   1.00 0.00 ?  24  TYR A CB   12 
ATOM 13094 C CG   . TYR A 1 8  ? -7.218  0.075   6.552   1.00 0.00 ?  24  TYR A CG   12 
ATOM 13095 C CD1  . TYR A 1 8  ? -8.168  -0.159  7.537   1.00 0.00 ?  24  TYR A CD1  12 
ATOM 13096 C CD2  . TYR A 1 8  ? -7.140  -0.816  5.489   1.00 0.00 ?  24  TYR A CD2  12 
ATOM 13097 C CE1  . TYR A 1 8  ? -9.017  -1.248  7.464   1.00 0.00 ?  24  TYR A CE1  12 
ATOM 13098 C CE2  . TYR A 1 8  ? -7.986  -1.906  5.409   1.00 0.00 ?  24  TYR A CE2  12 
ATOM 13099 C CZ   . TYR A 1 8  ? -8.922  -2.118  6.399   1.00 0.00 ?  24  TYR A CZ   12 
ATOM 13100 O OH   . TYR A 1 8  ? -9.765  -3.202  6.324   1.00 0.00 ?  24  TYR A OH   12 
ATOM 13101 H H    . TYR A 1 8  ? -6.255  1.700   3.703   1.00 0.00 ?  24  TYR A H    12 
ATOM 13102 H HA   . TYR A 1 8  ? -7.498  2.930   6.035   1.00 0.00 ?  24  TYR A HA   12 
ATOM 13103 H HB2  . TYR A 1 8  ? -5.285  0.921   6.429   1.00 0.00 ?  24  TYR A HB2  12 
ATOM 13104 H HB3  . TYR A 1 8  ? -6.328  1.648   7.646   1.00 0.00 ?  24  TYR A HB3  12 
ATOM 13105 H HD1  . TYR A 1 8  ? -8.241  0.524   8.370   1.00 0.00 ?  24  TYR A HD1  12 
ATOM 13106 H HD2  . TYR A 1 8  ? -6.406  -0.649  4.715   1.00 0.00 ?  24  TYR A HD2  12 
ATOM 13107 H HE1  . TYR A 1 8  ? -9.752  -1.412  8.240   1.00 0.00 ?  24  TYR A HE1  12 
ATOM 13108 H HE2  . TYR A 1 8  ? -7.911  -2.587  4.575   1.00 0.00 ?  24  TYR A HE2  12 
ATOM 13109 H HH   . TYR A 1 8  ? -9.749  -3.680  7.156   1.00 0.00 ?  24  TYR A HH   12 
ATOM 13110 N N    . ASP A 1 9  ? -5.146  4.026   6.652   1.00 0.00 ?  25  ASP A N    12 
ATOM 13111 C CA   . ASP A 1 9  ? -4.026  4.955   6.672   1.00 0.00 ?  25  ASP A CA   12 
ATOM 13112 C C    . ASP A 1 9  ? -2.741  4.199   6.980   1.00 0.00 ?  25  ASP A C    12 
ATOM 13113 O O    . ASP A 1 9  ? -2.632  3.540   8.014   1.00 0.00 ?  25  ASP A O    12 
ATOM 13114 C CB   . ASP A 1 9  ? -4.255  6.053   7.712   1.00 0.00 ?  25  ASP A CB   12 
ATOM 13115 C CG   . ASP A 1 9  ? -4.396  5.500   9.115   1.00 0.00 ?  25  ASP A CG   12 
ATOM 13116 O OD1  . ASP A 1 9  ? -3.377  5.443   9.836   1.00 0.00 ?  25  ASP A OD1  12 
ATOM 13117 O OD2  . ASP A 1 9  ? -5.525  5.126   9.496   1.00 0.00 -1 25  ASP A OD2  12 
ATOM 13118 H H    . ASP A 1 9  ? -5.671  3.888   7.470   1.00 0.00 ?  25  ASP A H    12 
ATOM 13119 H HA   . ASP A 1 9  ? -3.944  5.402   5.691   1.00 0.00 ?  25  ASP A HA   12 
ATOM 13120 H HB2  . ASP A 1 9  ? -3.417  6.734   7.695   1.00 0.00 ?  25  ASP A HB2  12 
ATOM 13121 H HB3  . ASP A 1 9  ? -5.157  6.593   7.463   1.00 0.00 ?  25  ASP A HB3  12 
ATOM 13122 N N    . TYR A 1 10 ? -1.778  4.283   6.073   1.00 0.00 ?  26  TYR A N    12 
ATOM 13123 C CA   . TYR A 1 10 ? -0.512  3.586   6.250   1.00 0.00 ?  26  TYR A CA   12 
ATOM 13124 C C    . TYR A 1 10 ? 0.671   4.506   5.971   1.00 0.00 ?  26  TYR A C    12 
ATOM 13125 O O    . TYR A 1 10 ? 0.596   5.396   5.125   1.00 0.00 ?  26  TYR A O    12 
ATOM 13126 C CB   . TYR A 1 10 ? -0.454  2.366   5.330   1.00 0.00 ?  26  TYR A CB   12 
ATOM 13127 C CG   . TYR A 1 10 ? 0.830   1.577   5.453   1.00 0.00 ?  26  TYR A CG   12 
ATOM 13128 C CD1  . TYR A 1 10 ? 1.975   1.972   4.775   1.00 0.00 ?  26  TYR A CD1  12 
ATOM 13129 C CD2  . TYR A 1 10 ? 0.897   0.439   6.246   1.00 0.00 ?  26  TYR A CD2  12 
ATOM 13130 C CE1  . TYR A 1 10 ? 3.152   1.255   4.882   1.00 0.00 ?  26  TYR A CE1  12 
ATOM 13131 C CE2  . TYR A 1 10 ? 2.069   -0.283  6.360   1.00 0.00 ?  26  TYR A CE2  12 
ATOM 13132 C CZ   . TYR A 1 10 ? 3.194   0.130   5.676   1.00 0.00 ?  26  TYR A CZ   12 
ATOM 13133 O OH   . TYR A 1 10 ? 4.364   -0.586  5.787   1.00 0.00 ?  26  TYR A OH   12 
ATOM 13134 H H    . TYR A 1 10 ? -1.925  4.812   5.262   1.00 0.00 ?  26  TYR A H    12 
ATOM 13135 H HA   . TYR A 1 10 ? -0.460  3.252   7.274   1.00 0.00 ?  26  TYR A HA   12 
ATOM 13136 H HB2  . TYR A 1 10 ? -1.276  1.706   5.569   1.00 0.00 ?  26  TYR A HB2  12 
ATOM 13137 H HB3  . TYR A 1 10 ? -0.549  2.693   4.305   1.00 0.00 ?  26  TYR A HB3  12 
ATOM 13138 H HD1  . TYR A 1 10 ? 1.940   2.855   4.154   1.00 0.00 ?  26  TYR A HD1  12 
ATOM 13139 H HD2  . TYR A 1 10 ? 0.014   0.119   6.780   1.00 0.00 ?  26  TYR A HD2  12 
ATOM 13140 H HE1  . TYR A 1 10 ? 4.033   1.579   4.347   1.00 0.00 ?  26  TYR A HE1  12 
ATOM 13141 H HE2  . TYR A 1 10 ? 2.102   -1.165  6.981   1.00 0.00 ?  26  TYR A HE2  12 
ATOM 13142 H HH   . TYR A 1 10 ? 4.546   -1.032  4.956   1.00 0.00 ?  26  TYR A HH   12 
ATOM 13143 N N    . GLN A 1 11 ? 1.768   4.275   6.687   1.00 0.00 ?  27  GLN A N    12 
ATOM 13144 C CA   . GLN A 1 11 ? 2.976   5.072   6.518   1.00 0.00 ?  27  GLN A CA   12 
ATOM 13145 C C    . GLN A 1 11 ? 4.075   4.243   5.862   1.00 0.00 ?  27  GLN A C    12 
ATOM 13146 O O    . GLN A 1 11 ? 4.430   3.170   6.349   1.00 0.00 ?  27  GLN A O    12 
ATOM 13147 C CB   . GLN A 1 11 ? 3.456   5.602   7.870   1.00 0.00 ?  27  GLN A CB   12 
ATOM 13148 C CG   . GLN A 1 11 ? 2.869   6.955   8.236   1.00 0.00 ?  27  GLN A CG   12 
ATOM 13149 C CD   . GLN A 1 11 ? 1.628   6.838   9.098   1.00 0.00 ?  27  GLN A CD   12 
ATOM 13150 O OE1  . GLN A 1 11 ? 1.701   6.906   10.325  1.00 0.00 ?  27  GLN A OE1  12 
ATOM 13151 N NE2  . GLN A 1 11 ? 0.478   6.661   8.459   1.00 0.00 ?  27  GLN A NE2  12 
ATOM 13152 H H    . GLN A 1 11 ? 1.765   3.545   7.342   1.00 0.00 ?  27  GLN A H    12 
ATOM 13153 H HA   . GLN A 1 11 ? 2.736   5.906   5.877   1.00 0.00 ?  27  GLN A HA   12 
ATOM 13154 H HB2  . GLN A 1 11 ? 3.182   4.895   8.639   1.00 0.00 ?  27  GLN A HB2  12 
ATOM 13155 H HB3  . GLN A 1 11 ? 4.532   5.695   7.846   1.00 0.00 ?  27  GLN A HB3  12 
ATOM 13156 H HG2  . GLN A 1 11 ? 3.612   7.521   8.778   1.00 0.00 ?  27  GLN A HG2  12 
ATOM 13157 H HG3  . GLN A 1 11 ? 2.611   7.479   7.328   1.00 0.00 ?  27  GLN A HG3  12 
ATOM 13158 H HE21 . GLN A 1 11 ? 0.495   6.617   7.480   1.00 0.00 ?  27  GLN A HE21 12 
ATOM 13159 H HE22 . GLN A 1 11 ? -0.341  6.582   8.991   1.00 0.00 ?  27  GLN A HE22 12 
ATOM 13160 N N    . ALA A 1 12 ? 4.606   4.745   4.754   1.00 0.00 ?  28  ALA A N    12 
ATOM 13161 C CA   . ALA A 1 12 ? 5.661   4.045   4.031   1.00 0.00 ?  28  ALA A CA   12 
ATOM 13162 C C    . ALA A 1 12 ? 6.912   3.904   4.893   1.00 0.00 ?  28  ALA A C    12 
ATOM 13163 O O    . ALA A 1 12 ? 7.347   4.859   5.536   1.00 0.00 ?  28  ALA A O    12 
ATOM 13164 C CB   . ALA A 1 12 ? 5.985   4.779   2.738   1.00 0.00 ?  28  ALA A CB   12 
ATOM 13165 H H    . ALA A 1 12 ? 4.281   5.603   4.412   1.00 0.00 ?  28  ALA A H    12 
ATOM 13166 H HA   . ALA A 1 12 ? 5.294   3.061   3.777   1.00 0.00 ?  28  ALA A HA   12 
ATOM 13167 H HB1  . ALA A 1 12 ? 5.424   5.701   2.697   1.00 0.00 ?  28  ALA A HB1  12 
ATOM 13168 H HB2  . ALA A 1 12 ? 5.718   4.158   1.896   1.00 0.00 ?  28  ALA A HB2  12 
ATOM 13169 H HB3  . ALA A 1 12 ? 7.041   4.999   2.702   1.00 0.00 ?  28  ALA A HB3  12 
ATOM 13170 N N    . ALA A 1 13 ? 7.483   2.704   4.903   1.00 0.00 ?  29  ALA A N    12 
ATOM 13171 C CA   . ALA A 1 13 ? 8.681   2.433   5.690   1.00 0.00 ?  29  ALA A CA   12 
ATOM 13172 C C    . ALA A 1 13 ? 9.903   3.125   5.095   1.00 0.00 ?  29  ALA A C    12 
ATOM 13173 O O    . ALA A 1 13 ? 10.571  3.911   5.766   1.00 0.00 ?  29  ALA A O    12 
ATOM 13174 C CB   . ALA A 1 13 ? 8.918   0.934   5.787   1.00 0.00 ?  29  ALA A CB   12 
ATOM 13175 H H    . ALA A 1 13 ? 7.087   1.981   4.373   1.00 0.00 ?  29  ALA A H    12 
ATOM 13176 H HA   . ALA A 1 13 ? 8.517   2.812   6.687   1.00 0.00 ?  29  ALA A HA   12 
ATOM 13177 H HB1  . ALA A 1 13 ? 8.217   0.504   6.488   1.00 0.00 ?  29  ALA A HB1  12 
ATOM 13178 H HB2  . ALA A 1 13 ? 9.926   0.750   6.129   1.00 0.00 ?  29  ALA A HB2  12 
ATOM 13179 H HB3  . ALA A 1 13 ? 8.779   0.483   4.817   1.00 0.00 ?  29  ALA A HB3  12 
ATOM 13180 N N    . GLY A 1 14 ? 10.194  2.823   3.833   1.00 0.00 ?  30  GLY A N    12 
ATOM 13181 C CA   . GLY A 1 14 ? 11.340  3.424   3.175   1.00 0.00 ?  30  GLY A CA   12 
ATOM 13182 C C    . GLY A 1 14 ? 10.956  4.568   2.257   1.00 0.00 ?  30  GLY A C    12 
ATOM 13183 O O    . GLY A 1 14 ? 9.775   4.788   1.988   1.00 0.00 ?  30  GLY A O    12 
ATOM 13184 H H    . GLY A 1 14 ? 9.629   2.188   3.347   1.00 0.00 ?  30  GLY A H    12 
ATOM 13185 H HA2  . GLY A 1 14 ? 12.020  3.794   3.927   1.00 0.00 ?  30  GLY A HA2  12 
ATOM 13186 H HA3  . GLY A 1 14 ? 11.844  2.666   2.593   1.00 0.00 ?  30  GLY A HA3  12 
ATOM 13187 N N    . ASP A 1 15 ? 11.957  5.299   1.778   1.00 0.00 ?  31  ASP A N    12 
ATOM 13188 C CA   . ASP A 1 15 ? 11.723  6.429   0.886   1.00 0.00 ?  31  ASP A CA   12 
ATOM 13189 C C    . ASP A 1 15 ? 11.188  5.961   -0.464  1.00 0.00 ?  31  ASP A C    12 
ATOM 13190 O O    . ASP A 1 15 ? 10.538  6.721   -1.181  1.00 0.00 ?  31  ASP A O    12 
ATOM 13191 C CB   . ASP A 1 15 ? 13.015  7.223   0.687   1.00 0.00 ?  31  ASP A CB   12 
ATOM 13192 C CG   . ASP A 1 15 ? 12.767  8.715   0.590   1.00 0.00 ?  31  ASP A CG   12 
ATOM 13193 O OD1  . ASP A 1 15 ? 12.060  9.257   1.466   1.00 0.00 ?  31  ASP A OD1  12 
ATOM 13194 O OD2  . ASP A 1 15 ? 13.282  9.343   -0.359  1.00 0.00 -1 31  ASP A OD2  12 
ATOM 13195 H H    . ASP A 1 15 ? 12.877  5.072   2.031   1.00 0.00 ?  31  ASP A H    12 
ATOM 13196 H HA   . ASP A 1 15 ? 10.987  7.068   1.349   1.00 0.00 ?  31  ASP A HA   12 
ATOM 13197 H HB2  . ASP A 1 15 ? 13.676  7.040   1.521   1.00 0.00 ?  31  ASP A HB2  12 
ATOM 13198 H HB3  . ASP A 1 15 ? 13.494  6.896   -0.225  1.00 0.00 ?  31  ASP A HB3  12 
ATOM 13199 N N    . ASP A 1 16 ? 11.463  4.705   -0.807  1.00 0.00 ?  32  ASP A N    12 
ATOM 13200 C CA   . ASP A 1 16 ? 11.006  4.142   -2.072  1.00 0.00 ?  32  ASP A CA   12 
ATOM 13201 C C    . ASP A 1 16 ? 9.487   3.993   -2.090  1.00 0.00 ?  32  ASP A C    12 
ATOM 13202 O O    . ASP A 1 16 ? 8.879   3.874   -3.155  1.00 0.00 ?  32  ASP A O    12 
ATOM 13203 C CB   . ASP A 1 16 ? 11.665  2.784   -2.317  1.00 0.00 ?  32  ASP A CB   12 
ATOM 13204 C CG   . ASP A 1 16 ? 13.019  2.911   -2.989  1.00 0.00 ?  32  ASP A CG   12 
ATOM 13205 O OD1  . ASP A 1 16 ? 13.055  3.079   -4.226  1.00 0.00 ?  32  ASP A OD1  12 
ATOM 13206 O OD2  . ASP A 1 16 ? 14.044  2.843   -2.277  1.00 0.00 -1 32  ASP A OD2  12 
ATOM 13207 H H    . ASP A 1 16 ? 11.985  4.145   -0.197  1.00 0.00 ?  32  ASP A H    12 
ATOM 13208 H HA   . ASP A 1 16 ? 11.297  4.820   -2.861  1.00 0.00 ?  32  ASP A HA   12 
ATOM 13209 H HB2  . ASP A 1 16 ? 11.801  2.280   -1.372  1.00 0.00 ?  32  ASP A HB2  12 
ATOM 13210 H HB3  . ASP A 1 16 ? 11.024  2.188   -2.950  1.00 0.00 ?  32  ASP A HB3  12 
ATOM 13211 N N    . GLU A 1 17 ? 8.877   4.000   -0.908  1.00 0.00 ?  33  GLU A N    12 
ATOM 13212 C CA   . GLU A 1 17 ? 7.428   3.868   -0.794  1.00 0.00 ?  33  GLU A CA   12 
ATOM 13213 C C    . GLU A 1 17 ? 6.809   5.147   -0.239  1.00 0.00 ?  33  GLU A C    12 
ATOM 13214 O O    . GLU A 1 17 ? 7.379   5.792   0.640   1.00 0.00 ?  33  GLU A O    12 
ATOM 13215 C CB   . GLU A 1 17 ? 7.067   2.679   0.101   1.00 0.00 ?  33  GLU A CB   12 
ATOM 13216 C CG   . GLU A 1 17 ? 7.994   2.504   1.292   1.00 0.00 ?  33  GLU A CG   12 
ATOM 13217 C CD   . GLU A 1 17 ? 7.701   1.241   2.078   1.00 0.00 ?  33  GLU A CD   12 
ATOM 13218 O OE1  . GLU A 1 17 ? 6.719   1.236   2.849   1.00 0.00 ?  33  GLU A OE1  12 
ATOM 13219 O OE2  . GLU A 1 17 ? 8.453   0.256   1.921   1.00 0.00 -1 33  GLU A OE2  12 
ATOM 13220 H H    . GLU A 1 17 ? 9.411   4.099   -0.093  1.00 0.00 ?  33  GLU A H    12 
ATOM 13221 H HA   . GLU A 1 17 ? 7.035   3.691   -1.783  1.00 0.00 ?  33  GLU A HA   12 
ATOM 13222 H HB2  . GLU A 1 17 ? 6.062   2.816   0.473   1.00 0.00 ?  33  GLU A HB2  12 
ATOM 13223 H HB3  . GLU A 1 17 ? 7.101   1.776   -0.489  1.00 0.00 ?  33  GLU A HB3  12 
ATOM 13224 H HG2  . GLU A 1 17 ? 9.012   2.459   0.936   1.00 0.00 ?  33  GLU A HG2  12 
ATOM 13225 H HG3  . GLU A 1 17 ? 7.880   3.354   1.949   1.00 0.00 ?  33  GLU A HG3  12 
ATOM 13226 N N    . ILE A 1 18 ? 5.640   5.510   -0.760  1.00 0.00 ?  34  ILE A N    12 
ATOM 13227 C CA   . ILE A 1 18 ? 4.946   6.712   -0.314  1.00 0.00 ?  34  ILE A CA   12 
ATOM 13228 C C    . ILE A 1 18 ? 3.716   6.360   0.515   1.00 0.00 ?  34  ILE A C    12 
ATOM 13229 O O    . ILE A 1 18 ? 3.238   5.225   0.482   1.00 0.00 ?  34  ILE A O    12 
ATOM 13230 C CB   . ILE A 1 18 ? 4.514   7.586   -1.507  1.00 0.00 ?  34  ILE A CB   12 
ATOM 13231 C CG1  . ILE A 1 18 ? 3.615   6.789   -2.453  1.00 0.00 ?  34  ILE A CG1  12 
ATOM 13232 C CG2  . ILE A 1 18 ? 5.734   8.115   -2.246  1.00 0.00 ?  34  ILE A CG2  12 
ATOM 13233 C CD1  . ILE A 1 18 ? 2.493   7.608   -3.053  1.00 0.00 ?  34  ILE A CD1  12 
ATOM 13234 H H    . ILE A 1 18 ? 5.235   4.956   -1.461  1.00 0.00 ?  34  ILE A H    12 
ATOM 13235 H HA   . ILE A 1 18 ? 5.629   7.284   0.297   1.00 0.00 ?  34  ILE A HA   12 
ATOM 13236 H HB   . ILE A 1 18 ? 3.962   8.431   -1.123  1.00 0.00 ?  34  ILE A HB   12 
ATOM 13237 H HG12 . ILE A 1 18 ? 4.211   6.401   -3.265  1.00 0.00 ?  34  ILE A HG12 12 
ATOM 13238 H HG13 . ILE A 1 18 ? 3.173   5.966   -1.911  1.00 0.00 ?  34  ILE A HG13 12 
ATOM 13239 H HG21 . ILE A 1 18 ? 5.981   9.099   -1.876  1.00 0.00 ?  34  ILE A HG21 12 
ATOM 13240 H HG22 . ILE A 1 18 ? 5.518   8.171   -3.303  1.00 0.00 ?  34  ILE A HG22 12 
ATOM 13241 H HG23 . ILE A 1 18 ? 6.569   7.450   -2.084  1.00 0.00 ?  34  ILE A HG23 12 
ATOM 13242 H HD11 . ILE A 1 18 ? 2.739   7.863   -4.073  1.00 0.00 ?  34  ILE A HD11 12 
ATOM 13243 H HD12 . ILE A 1 18 ? 2.360   8.512   -2.478  1.00 0.00 ?  34  ILE A HD12 12 
ATOM 13244 H HD13 . ILE A 1 18 ? 1.579   7.033   -3.037  1.00 0.00 ?  34  ILE A HD13 12 
ATOM 13245 N N    . SER A 1 19 ? 3.207   7.337   1.257   1.00 0.00 ?  35  SER A N    12 
ATOM 13246 C CA   . SER A 1 19 ? 2.032   7.129   2.095   1.00 0.00 ?  35  SER A CA   12 
ATOM 13247 C C    . SER A 1 19 ? 0.820   7.858   1.522   1.00 0.00 ?  35  SER A C    12 
ATOM 13248 O O    . SER A 1 19 ? 0.963   8.799   0.741   1.00 0.00 ?  35  SER A O    12 
ATOM 13249 C CB   . SER A 1 19 ? 2.304   7.613   3.520   1.00 0.00 ?  35  SER A CB   12 
ATOM 13250 O OG   . SER A 1 19 ? 3.223   8.692   3.528   1.00 0.00 ?  35  SER A OG   12 
ATOM 13251 H H    . SER A 1 19 ? 3.633   8.220   1.241   1.00 0.00 ?  35  SER A H    12 
ATOM 13252 H HA   . SER A 1 19 ? 1.823   6.071   2.117   1.00 0.00 ?  35  SER A HA   12 
ATOM 13253 H HB2  . SER A 1 19 ? 1.379   7.941   3.970   1.00 0.00 ?  35  SER A HB2  12 
ATOM 13254 H HB3  . SER A 1 19 ? 2.717   6.800   4.101   1.00 0.00 ?  35  SER A HB3  12 
ATOM 13255 H HG   . SER A 1 19 ? 3.779   8.634   4.307   1.00 0.00 ?  35  SER A HG   12 
ATOM 13256 N N    . PHE A 1 20 ? -0.371  7.418   1.914   1.00 0.00 ?  36  PHE A N    12 
ATOM 13257 C CA   . PHE A 1 20 ? -1.605  8.033   1.437   1.00 0.00 ?  36  PHE A CA   12 
ATOM 13258 C C    . PHE A 1 20 ? -2.764  7.749   2.389   1.00 0.00 ?  36  PHE A C    12 
ATOM 13259 O O    . PHE A 1 20 ? -2.831  6.685   3.004   1.00 0.00 ?  36  PHE A O    12 
ATOM 13260 C CB   . PHE A 1 20 ? -1.954  7.534   0.027   1.00 0.00 ?  36  PHE A CB   12 
ATOM 13261 C CG   . PHE A 1 20 ? -1.385  6.182   -0.311  1.00 0.00 ?  36  PHE A CG   12 
ATOM 13262 C CD1  . PHE A 1 20 ? -0.832  5.941   -1.561  1.00 0.00 ?  36  PHE A CD1  12 
ATOM 13263 C CD2  . PHE A 1 20 ? -1.407  5.150   0.615   1.00 0.00 ?  36  PHE A CD2  12 
ATOM 13264 C CE1  . PHE A 1 20 ? -0.312  4.701   -1.877  1.00 0.00 ?  36  PHE A CE1  12 
ATOM 13265 C CE2  . PHE A 1 20 ? -0.887  3.908   0.303   1.00 0.00 ?  36  PHE A CE2  12 
ATOM 13266 C CZ   . PHE A 1 20 ? -0.339  3.684   -0.944  1.00 0.00 ?  36  PHE A CZ   12 
ATOM 13267 H H    . PHE A 1 20 ? -0.422  6.664   2.539   1.00 0.00 ?  36  PHE A H    12 
ATOM 13268 H HA   . PHE A 1 20 ? -1.445  9.099   1.398   1.00 0.00 ?  36  PHE A HA   12 
ATOM 13269 H HB2  . PHE A 1 20 ? -3.027  7.472   -0.069  1.00 0.00 ?  36  PHE A HB2  12 
ATOM 13270 H HB3  . PHE A 1 20 ? -1.576  8.242   -0.697  1.00 0.00 ?  36  PHE A HB3  12 
ATOM 13271 H HD1  . PHE A 1 20 ? -0.808  6.736   -2.292  1.00 0.00 ?  36  PHE A HD1  12 
ATOM 13272 H HD2  . PHE A 1 20 ? -1.835  5.324   1.591   1.00 0.00 ?  36  PHE A HD2  12 
ATOM 13273 H HE1  . PHE A 1 20 ? 0.116   4.526   -2.854  1.00 0.00 ?  36  PHE A HE1  12 
ATOM 13274 H HE2  . PHE A 1 20 ? -0.910  3.114   1.035   1.00 0.00 ?  36  PHE A HE2  12 
ATOM 13275 H HZ   . PHE A 1 20 ? 0.067   2.713   -1.190  1.00 0.00 ?  36  PHE A HZ   12 
ATOM 13276 N N    . ASP A 1 21 ? -3.674  8.711   2.505   1.00 0.00 ?  37  ASP A N    12 
ATOM 13277 C CA   . ASP A 1 21 ? -4.834  8.568   3.381   1.00 0.00 ?  37  ASP A CA   12 
ATOM 13278 C C    . ASP A 1 21 ? -5.810  7.540   2.815   1.00 0.00 ?  37  ASP A C    12 
ATOM 13279 O O    . ASP A 1 21 ? -5.820  7.283   1.611   1.00 0.00 ?  37  ASP A O    12 
ATOM 13280 C CB   . ASP A 1 21 ? -5.539  9.916   3.563   1.00 0.00 ?  37  ASP A CB   12 
ATOM 13281 C CG   . ASP A 1 21 ? -4.564  11.071  3.696   1.00 0.00 ?  37  ASP A CG   12 
ATOM 13282 O OD1  . ASP A 1 21 ? -4.561  11.728  4.759   1.00 0.00 ?  37  ASP A OD1  12 
ATOM 13283 O OD2  . ASP A 1 21 ? -3.803  11.319  2.737   1.00 0.00 -1 37  ASP A OD2  12 
ATOM 13284 H H    . ASP A 1 21 ? -3.566  9.536   1.989   1.00 0.00 ?  37  ASP A H    12 
ATOM 13285 H HA   . ASP A 1 21 ? -4.482  8.222   4.342   1.00 0.00 ?  37  ASP A HA   12 
ATOM 13286 H HB2  . ASP A 1 21 ? -6.172  10.102  2.710   1.00 0.00 ?  37  ASP A HB2  12 
ATOM 13287 H HB3  . ASP A 1 21 ? -6.146  9.879   4.455   1.00 0.00 ?  37  ASP A HB3  12 
ATOM 13288 N N    . PRO A 1 22 ? -6.647  6.934   3.675   1.00 0.00 ?  38  PRO A N    12 
ATOM 13289 C CA   . PRO A 1 22 ? -7.627  5.930   3.250   1.00 0.00 ?  38  PRO A CA   12 
ATOM 13290 C C    . PRO A 1 22 ? -8.562  6.460   2.169   1.00 0.00 ?  38  PRO A C    12 
ATOM 13291 O O    . PRO A 1 22 ? -8.593  5.947   1.051   1.00 0.00 ?  38  PRO A O    12 
ATOM 13292 C CB   . PRO A 1 22 ? -8.412  5.615   4.532   1.00 0.00 ?  38  PRO A CB   12 
ATOM 13293 C CG   . PRO A 1 22 ? -8.104  6.736   5.465   1.00 0.00 ?  38  PRO A CG   12 
ATOM 13294 C CD   . PRO A 1 22 ? -6.711  7.176   5.124   1.00 0.00 ?  38  PRO A CD   12 
ATOM 13295 H HA   . PRO A 1 22 ? -7.141  5.033   2.893   1.00 0.00 ?  38  PRO A HA   12 
ATOM 13296 H HB2  . PRO A 1 22 ? -9.468  5.568   4.307   1.00 0.00 ?  38  PRO A HB2  12 
ATOM 13297 H HB3  . PRO A 1 22 ? -8.083  4.668   4.933   1.00 0.00 ?  38  PRO A HB3  12 
ATOM 13298 H HG2  . PRO A 1 22 ? -8.803  7.546   5.311   1.00 0.00 ?  38  PRO A HG2  12 
ATOM 13299 H HG3  . PRO A 1 22 ? -8.147  6.388   6.487   1.00 0.00 ?  38  PRO A HG3  12 
ATOM 13300 H HD2  . PRO A 1 22 ? -6.577  8.223   5.350   1.00 0.00 ?  38  PRO A HD2  12 
ATOM 13301 H HD3  . PRO A 1 22 ? -5.982  6.576   5.649   1.00 0.00 ?  38  PRO A HD3  12 
ATOM 13302 N N    . ASP A 1 23 ? -9.323  7.493   2.513   1.00 0.00 ?  39  ASP A N    12 
ATOM 13303 C CA   . ASP A 1 23 ? -10.262 8.101   1.577   1.00 0.00 ?  39  ASP A CA   12 
ATOM 13304 C C    . ASP A 1 23 ? -9.529  8.730   0.397   1.00 0.00 ?  39  ASP A C    12 
ATOM 13305 O O    . ASP A 1 23 ? -10.104 8.913   -0.675  1.00 0.00 ?  39  ASP A O    12 
ATOM 13306 C CB   . ASP A 1 23 ? -11.111 9.152   2.294   1.00 0.00 ?  39  ASP A CB   12 
ATOM 13307 C CG   . ASP A 1 23 ? -12.592 8.984   2.020   1.00 0.00 ?  39  ASP A CG   12 
ATOM 13308 O OD1  . ASP A 1 23 ? -13.282 10.009  1.836   1.00 0.00 ?  39  ASP A OD1  12 
ATOM 13309 O OD2  . ASP A 1 23 ? -13.062 7.828   1.988   1.00 0.00 -1 39  ASP A OD2  12 
ATOM 13310 H H    . ASP A 1 23 ? -9.252  7.858   3.419   1.00 0.00 ?  39  ASP A H    12 
ATOM 13311 H HA   . ASP A 1 23 ? -10.908 7.323   1.202   1.00 0.00 ?  39  ASP A HA   12 
ATOM 13312 H HB2  . ASP A 1 23 ? -10.948 9.068   3.359   1.00 0.00 ?  39  ASP A HB2  12 
ATOM 13313 H HB3  . ASP A 1 23 ? -10.810 10.136  1.964   1.00 0.00 ?  39  ASP A HB3  12 
ATOM 13314 N N    . ASP A 1 24 ? -8.258  9.057   0.599   1.00 0.00 ?  40  ASP A N    12 
ATOM 13315 C CA   . ASP A 1 24 ? -7.455  9.662   -0.453  1.00 0.00 ?  40  ASP A CA   12 
ATOM 13316 C C    . ASP A 1 24 ? -7.175  8.659   -1.565  1.00 0.00 ?  40  ASP A C    12 
ATOM 13317 O O    . ASP A 1 24 ? -6.321  7.783   -1.426  1.00 0.00 ?  40  ASP A O    12 
ATOM 13318 C CB   . ASP A 1 24 ? -6.137  10.190  0.115   1.00 0.00 ?  40  ASP A CB   12 
ATOM 13319 C CG   . ASP A 1 24 ? -6.280  11.574  0.718   1.00 0.00 ?  40  ASP A CG   12 
ATOM 13320 O OD1  . ASP A 1 24 ? -7.281  11.813  1.425   1.00 0.00 ?  40  ASP A OD1  12 
ATOM 13321 O OD2  . ASP A 1 24 ? -5.391  12.419  0.481   1.00 0.00 -1 40  ASP A OD2  12 
ATOM 13322 H H    . ASP A 1 24 ? -7.850  8.887   1.474   1.00 0.00 ?  40  ASP A H    12 
ATOM 13323 H HA   . ASP A 1 24 ? -8.016  10.488  -0.864  1.00 0.00 ?  40  ASP A HA   12 
ATOM 13324 H HB2  . ASP A 1 24 ? -5.788  9.517   0.884   1.00 0.00 ?  40  ASP A HB2  12 
ATOM 13325 H HB3  . ASP A 1 24 ? -5.403  10.235  -0.676  1.00 0.00 ?  40  ASP A HB3  12 
ATOM 13326 N N    . ILE A 1 25 ? -7.896  8.796   -2.673  1.00 0.00 ?  41  ILE A N    12 
ATOM 13327 C CA   . ILE A 1 25 ? -7.722  7.905   -3.811  1.00 0.00 ?  41  ILE A CA   12 
ATOM 13328 C C    . ILE A 1 25 ? -6.679  8.464   -4.771  1.00 0.00 ?  41  ILE A C    12 
ATOM 13329 O O    . ILE A 1 25 ? -6.523  9.679   -4.896  1.00 0.00 ?  41  ILE A O    12 
ATOM 13330 C CB   . ILE A 1 25 ? -9.042  7.689   -4.576  1.00 0.00 ?  41  ILE A CB   12 
ATOM 13331 C CG1  . ILE A 1 25 ? -10.121 7.153   -3.634  1.00 0.00 ?  41  ILE A CG1  12 
ATOM 13332 C CG2  . ILE A 1 25 ? -8.826  6.735   -5.744  1.00 0.00 ?  41  ILE A CG2  12 
ATOM 13333 C CD1  . ILE A 1 25 ? -11.455 6.923   -4.311  1.00 0.00 ?  41  ILE A CD1  12 
ATOM 13334 H H    . ILE A 1 25 ? -8.562  9.514   -2.722  1.00 0.00 ?  41  ILE A H    12 
ATOM 13335 H HA   . ILE A 1 25 ? -7.381  6.949   -3.440  1.00 0.00 ?  41  ILE A HA   12 
ATOM 13336 H HB   . ILE A 1 25 ? -9.361  8.640   -4.975  1.00 0.00 ?  41  ILE A HB   12 
ATOM 13337 H HG12 . ILE A 1 25 ? -9.793  6.211   -3.221  1.00 0.00 ?  41  ILE A HG12 12 
ATOM 13338 H HG13 . ILE A 1 25 ? -10.272 7.859   -2.832  1.00 0.00 ?  41  ILE A HG13 12 
ATOM 13339 H HG21 . ILE A 1 25 ? -8.648  5.740   -5.366  1.00 0.00 ?  41  ILE A HG21 12 
ATOM 13340 H HG22 . ILE A 1 25 ? -7.971  7.059   -6.320  1.00 0.00 ?  41  ILE A HG22 12 
ATOM 13341 H HG23 . ILE A 1 25 ? -9.704  6.731   -6.373  1.00 0.00 ?  41  ILE A HG23 12 
ATOM 13342 H HD11 . ILE A 1 25 ? -11.492 7.485   -5.232  1.00 0.00 ?  41  ILE A HD11 12 
ATOM 13343 H HD12 . ILE A 1 25 ? -12.250 7.248   -3.657  1.00 0.00 ?  41  ILE A HD12 12 
ATOM 13344 H HD13 . ILE A 1 25 ? -11.573 5.871   -4.526  1.00 0.00 ?  41  ILE A HD13 12 
ATOM 13345 N N    . ILE A 1 26 ? -5.955  7.571   -5.439  1.00 0.00 ?  42  ILE A N    12 
ATOM 13346 C CA   . ILE A 1 26 ? -4.916  7.986   -6.373  1.00 0.00 ?  42  ILE A CA   12 
ATOM 13347 C C    . ILE A 1 26 ? -4.993  7.202   -7.680  1.00 0.00 ?  42  ILE A C    12 
ATOM 13348 O O    . ILE A 1 26 ? -5.747  6.236   -7.785  1.00 0.00 ?  42  ILE A O    12 
ATOM 13349 C CB   . ILE A 1 26 ? -3.523  7.845   -5.744  1.00 0.00 ?  42  ILE A CB   12 
ATOM 13350 C CG1  . ILE A 1 26 ? -3.252  6.395   -5.344  1.00 0.00 ?  42  ILE A CG1  12 
ATOM 13351 C CG2  . ILE A 1 26 ? -3.415  8.764   -4.538  1.00 0.00 ?  42  ILE A CG2  12 
ATOM 13352 C CD1  . ILE A 1 26 ? -4.068  5.907   -4.161  1.00 0.00 ?  42  ILE A CD1  12 
ATOM 13353 H H    . ILE A 1 26 ? -6.117  6.616   -5.294  1.00 0.00 ?  42  ILE A H    12 
ATOM 13354 H HA   . ILE A 1 26 ? -5.078  9.032   -6.593  1.00 0.00 ?  42  ILE A HA   12 
ATOM 13355 H HB   . ILE A 1 26 ? -2.791  8.157   -6.471  1.00 0.00 ?  42  ILE A HB   12 
ATOM 13356 H HG12 . ILE A 1 26 ? -3.470  5.750   -6.181  1.00 0.00 ?  42  ILE A HG12 12 
ATOM 13357 H HG13 . ILE A 1 26 ? -2.210  6.298   -5.086  1.00 0.00 ?  42  ILE A HG13 12 
ATOM 13358 H HG21 . ILE A 1 26 ? -3.204  9.769   -4.870  1.00 0.00 ?  42  ILE A HG21 12 
ATOM 13359 H HG22 . ILE A 1 26 ? -2.620  8.420   -3.894  1.00 0.00 ?  42  ILE A HG22 12 
ATOM 13360 H HG23 . ILE A 1 26 ? -4.350  8.751   -3.997  1.00 0.00 ?  42  ILE A HG23 12 
ATOM 13361 H HD11 . ILE A 1 26 ? -3.432  5.344   -3.490  1.00 0.00 ?  42  ILE A HD11 12 
ATOM 13362 H HD12 . ILE A 1 26 ? -4.867  5.274   -4.512  1.00 0.00 ?  42  ILE A HD12 12 
ATOM 13363 H HD13 . ILE A 1 26 ? -4.483  6.753   -3.635  1.00 0.00 ?  42  ILE A HD13 12 
ATOM 13364 N N    . THR A 1 27 ? -4.238  7.640   -8.690  1.00 0.00 ?  43  THR A N    12 
ATOM 13365 C CA   . THR A 1 27 ? -4.273  6.980   -9.995  1.00 0.00 ?  43  THR A CA   12 
ATOM 13366 C C    . THR A 1 27 ? -2.894  6.526   -10.464 1.00 0.00 ?  43  THR A C    12 
ATOM 13367 O O    . THR A 1 27 ? -1.879  6.797   -9.823  1.00 0.00 ?  43  THR A O    12 
ATOM 13368 C CB   . THR A 1 27 ? -4.884  7.917   -11.040 1.00 0.00 ?  43  THR A CB   12 
ATOM 13369 O OG1  . THR A 1 27 ? -3.937  8.884   -11.457 1.00 0.00 ?  43  THR A OG1  12 
ATOM 13370 C CG2  . THR A 1 27 ? -6.107  8.657   -10.543 1.00 0.00 ?  43  THR A CG2  12 
ATOM 13371 H H    . THR A 1 27 ? -3.668  8.432   -8.562  1.00 0.00 ?  43  THR A H    12 
ATOM 13372 H HA   . THR A 1 27 ? -4.906  6.111   -9.903  1.00 0.00 ?  43  THR A HA   12 
ATOM 13373 H HB   . THR A 1 27 ? -5.176  7.335   -11.902 1.00 0.00 ?  43  THR A HB   12 
ATOM 13374 H HG1  . THR A 1 27 ? -4.022  9.027   -12.403 1.00 0.00 ?  43  THR A HG1  12 
ATOM 13375 H HG21 . THR A 1 27 ? -6.954  8.413   -11.168 1.00 0.00 ?  43  THR A HG21 12 
ATOM 13376 H HG22 . THR A 1 27 ? -5.925  9.720   -10.582 1.00 0.00 ?  43  THR A HG22 12 
ATOM 13377 H HG23 . THR A 1 27 ? -6.316  8.364   -9.525  1.00 0.00 ?  43  THR A HG23 12 
ATOM 13378 N N    . ASN A 1 28 ? -2.882  5.831   -11.602 1.00 0.00 ?  44  ASN A N    12 
ATOM 13379 C CA   . ASN A 1 28 ? -1.650  5.326   -12.198 1.00 0.00 ?  44  ASN A CA   12 
ATOM 13380 C C    . ASN A 1 28 ? -0.969  4.309   -11.287 1.00 0.00 ?  44  ASN A C    12 
ATOM 13381 O O    . ASN A 1 28 ? 0.242   4.361   -11.082 1.00 0.00 ?  44  ASN A O    12 
ATOM 13382 C CB   . ASN A 1 28 ? -0.697  6.481   -12.505 1.00 0.00 ?  44  ASN A CB   12 
ATOM 13383 C CG   . ASN A 1 28 ? -0.949  7.091   -13.870 1.00 0.00 ?  44  ASN A CG   12 
ATOM 13384 O OD1  . ASN A 1 28 ? -1.918  7.825   -14.066 1.00 0.00 ?  44  ASN A OD1  12 
ATOM 13385 N ND2  . ASN A 1 28 ? -0.076  6.789   -14.824 1.00 0.00 ?  44  ASN A ND2  12 
ATOM 13386 H H    . ASN A 1 28 ? -3.732  5.658   -12.058 1.00 0.00 ?  44  ASN A H    12 
ATOM 13387 H HA   . ASN A 1 28 ? -1.912  4.836   -13.125 1.00 0.00 ?  44  ASN A HA   12 
ATOM 13388 H HB2  . ASN A 1 28 ? -0.824  7.252   -11.759 1.00 0.00 ?  44  ASN A HB2  12 
ATOM 13389 H HB3  . ASN A 1 28 ? 0.319   6.119   -12.475 1.00 0.00 ?  44  ASN A HB3  12 
ATOM 13390 H HD21 . ASN A 1 28 ? 0.672   6.199   -14.596 1.00 0.00 ?  44  ASN A HD21 12 
ATOM 13391 H HD22 . ASN A 1 28 ? -0.214  7.170   -15.716 1.00 0.00 ?  44  ASN A HD22 12 
ATOM 13392 N N    . ILE A 1 29 ? -1.757  3.381   -10.748 1.00 0.00 ?  45  ILE A N    12 
ATOM 13393 C CA   . ILE A 1 29 ? -1.229  2.350   -9.857  1.00 0.00 ?  45  ILE A CA   12 
ATOM 13394 C C    . ILE A 1 29 ? -0.987  1.047   -10.610 1.00 0.00 ?  45  ILE A C    12 
ATOM 13395 O O    . ILE A 1 29 ? -1.922  0.308   -10.910 1.00 0.00 ?  45  ILE A O    12 
ATOM 13396 C CB   . ILE A 1 29 ? -2.189  2.071   -8.678  1.00 0.00 ?  45  ILE A CB   12 
ATOM 13397 C CG1  . ILE A 1 29 ? -3.026  3.312   -8.348  1.00 0.00 ?  45  ILE A CG1  12 
ATOM 13398 C CG2  . ILE A 1 29 ? -1.410  1.613   -7.452  1.00 0.00 ?  45  ILE A CG2  12 
ATOM 13399 C CD1  . ILE A 1 29 ? -2.206  4.566   -8.126  1.00 0.00 ?  45  ILE A CD1  12 
ATOM 13400 H H    . ILE A 1 29 ? -2.715  3.391   -10.952 1.00 0.00 ?  45  ILE A H    12 
ATOM 13401 H HA   . ILE A 1 29 ? -0.290  2.700   -9.454  1.00 0.00 ?  45  ILE A HA   12 
ATOM 13402 H HB   . ILE A 1 29 ? -2.850  1.269   -8.968  1.00 0.00 ?  45  ILE A HB   12 
ATOM 13403 H HG12 . ILE A 1 29 ? -3.708  3.504   -9.163  1.00 0.00 ?  45  ILE A HG12 12 
ATOM 13404 H HG13 . ILE A 1 29 ? -3.594  3.124   -7.449  1.00 0.00 ?  45  ILE A HG13 12 
ATOM 13405 H HG21 . ILE A 1 29 ? -1.892  0.744   -7.025  1.00 0.00 ?  45  ILE A HG21 12 
ATOM 13406 H HG22 . ILE A 1 29 ? -1.386  2.408   -6.719  1.00 0.00 ?  45  ILE A HG22 12 
ATOM 13407 H HG23 . ILE A 1 29 ? -0.400  1.358   -7.740  1.00 0.00 ?  45  ILE A HG23 12 
ATOM 13408 H HD11 . ILE A 1 29 ? -1.793  4.551   -7.131  1.00 0.00 ?  45  ILE A HD11 12 
ATOM 13409 H HD12 . ILE A 1 29 ? -2.839  5.433   -8.238  1.00 0.00 ?  45  ILE A HD12 12 
ATOM 13410 H HD13 . ILE A 1 29 ? -1.406  4.608   -8.849  1.00 0.00 ?  45  ILE A HD13 12 
ATOM 13411 N N    . GLU A 1 30 ? 0.277   0.767   -10.906 1.00 0.00 ?  46  GLU A N    12 
ATOM 13412 C CA   . GLU A 1 30 ? 0.644   -0.449  -11.619 1.00 0.00 ?  46  GLU A CA   12 
ATOM 13413 C C    . GLU A 1 30 ? 1.324   -1.440  -10.679 1.00 0.00 ?  46  GLU A C    12 
ATOM 13414 O O    . GLU A 1 30 ? 2.313   -1.111  -10.023 1.00 0.00 ?  46  GLU A O    12 
ATOM 13415 C CB   . GLU A 1 30 ? 1.568   -0.118  -12.791 1.00 0.00 ?  46  GLU A CB   12 
ATOM 13416 C CG   . GLU A 1 30 ? 1.767   -1.274  -13.757 1.00 0.00 ?  46  GLU A CG   12 
ATOM 13417 C CD   . GLU A 1 30 ? 3.043   -2.046  -13.487 1.00 0.00 ?  46  GLU A CD   12 
ATOM 13418 O OE1  . GLU A 1 30 ? 3.866   -2.178  -14.418 1.00 0.00 ?  46  GLU A OE1  12 
ATOM 13419 O OE2  . GLU A 1 30 ? 3.221   -2.520  -12.346 1.00 0.00 -1 46  GLU A OE2  12 
ATOM 13420 H H    . GLU A 1 30 ? 0.981   1.392   -10.637 1.00 0.00 ?  46  GLU A H    12 
ATOM 13421 H HA   . GLU A 1 30 ? -0.261  -0.897  -12.000 1.00 0.00 ?  46  GLU A HA   12 
ATOM 13422 H HB2  . GLU A 1 30 ? 1.150   0.713   -13.339 1.00 0.00 ?  46  GLU A HB2  12 
ATOM 13423 H HB3  . GLU A 1 30 ? 2.535   0.169   -12.403 1.00 0.00 ?  46  GLU A HB3  12 
ATOM 13424 H HG2  . GLU A 1 30 ? 0.930   -1.950  -13.666 1.00 0.00 ?  46  GLU A HG2  12 
ATOM 13425 H HG3  . GLU A 1 30 ? 1.805   -0.883  -14.763 1.00 0.00 ?  46  GLU A HG3  12 
ATOM 13426 N N    . MET A 1 31 ? 0.785   -2.653  -10.616 1.00 0.00 ?  47  MET A N    12 
ATOM 13427 C CA   . MET A 1 31 ? 1.338   -3.690  -9.753  1.00 0.00 ?  47  MET A CA   12 
ATOM 13428 C C    . MET A 1 31 ? 2.571   -4.328  -10.384 1.00 0.00 ?  47  MET A C    12 
ATOM 13429 O O    . MET A 1 31 ? 2.478   -5.005  -11.409 1.00 0.00 ?  47  MET A O    12 
ATOM 13430 C CB   . MET A 1 31 ? 0.284   -4.761  -9.466  1.00 0.00 ?  47  MET A CB   12 
ATOM 13431 C CG   . MET A 1 31 ? -0.264  -5.428  -10.718 1.00 0.00 ?  47  MET A CG   12 
ATOM 13432 S SD   . MET A 1 31 ? 0.440   -7.064  -11.000 1.00 0.00 ?  47  MET A SD   12 
ATOM 13433 C CE   . MET A 1 31 ? 0.074   -7.864  -9.440  1.00 0.00 ?  47  MET A CE   12 
ATOM 13434 H H    . MET A 1 31 ? -0.005  -2.855  -11.160 1.00 0.00 ?  47  MET A H    12 
ATOM 13435 H HA   . MET A 1 31 ? 1.626   -3.225  -8.822  1.00 0.00 ?  47  MET A HA   12 
ATOM 13436 H HB2  . MET A 1 31 ? 0.724   -5.524  -8.841  1.00 0.00 ?  47  MET A HB2  12 
ATOM 13437 H HB3  . MET A 1 31 ? -0.540  -4.305  -8.937  1.00 0.00 ?  47  MET A HB3  12 
ATOM 13438 H HG2  . MET A 1 31 ? -1.334  -5.527  -10.617 1.00 0.00 ?  47  MET A HG2  12 
ATOM 13439 H HG3  . MET A 1 31 ? -0.040  -4.803  -11.570 1.00 0.00 ?  47  MET A HG3  12 
ATOM 13440 H HE1  . MET A 1 31 ? -0.433  -7.168  -8.789  1.00 0.00 ?  47  MET A HE1  12 
ATOM 13441 H HE2  . MET A 1 31 ? 0.995   -8.187  -8.976  1.00 0.00 ?  47  MET A HE2  12 
ATOM 13442 H HE3  . MET A 1 31 ? -0.561  -8.721  -9.616  1.00 0.00 ?  47  MET A HE3  12 
ATOM 13443 N N    . ILE A 1 32 ? 3.725   -4.114  -9.761  1.00 0.00 ?  48  ILE A N    12 
ATOM 13444 C CA   . ILE A 1 32 ? 4.980   -4.671  -10.257 1.00 0.00 ?  48  ILE A CA   12 
ATOM 13445 C C    . ILE A 1 32 ? 5.344   -5.935  -9.487  1.00 0.00 ?  48  ILE A C    12 
ATOM 13446 O O    . ILE A 1 32 ? 5.740   -6.942  -10.073 1.00 0.00 ?  48  ILE A O    12 
ATOM 13447 C CB   . ILE A 1 32 ? 6.150   -3.665  -10.147 1.00 0.00 ?  48  ILE A CB   12 
ATOM 13448 C CG1  . ILE A 1 32 ? 5.632   -2.230  -9.996  1.00 0.00 ?  48  ILE A CG1  12 
ATOM 13449 C CG2  . ILE A 1 32 ? 7.056   -3.776  -11.363 1.00 0.00 ?  48  ILE A CG2  12 
ATOM 13450 C CD1  . ILE A 1 32 ? 5.439   -1.808  -8.555  1.00 0.00 ?  48  ILE A CD1  12 
ATOM 13451 H H    . ILE A 1 32 ? 3.734   -3.569  -8.946  1.00 0.00 ?  48  ILE A H    12 
ATOM 13452 H HA   . ILE A 1 32 ? 4.843   -4.922  -11.299 1.00 0.00 ?  48  ILE A HA   12 
ATOM 13453 H HB   . ILE A 1 32 ? 6.733   -3.921  -9.274  1.00 0.00 ?  48  ILE A HB   12 
ATOM 13454 H HG12 . ILE A 1 32 ? 6.340   -1.551  -10.447 1.00 0.00 ?  48  ILE A HG12 12 
ATOM 13455 H HG13 . ILE A 1 32 ? 4.682   -2.141  -10.500 1.00 0.00 ?  48  ILE A HG13 12 
ATOM 13456 H HG21 . ILE A 1 32 ? 6.757   -3.048  -12.103 1.00 0.00 ?  48  ILE A HG21 12 
ATOM 13457 H HG22 . ILE A 1 32 ? 6.977   -4.769  -11.781 1.00 0.00 ?  48  ILE A HG22 12 
ATOM 13458 H HG23 . ILE A 1 32 ? 8.078   -3.590  -11.069 1.00 0.00 ?  48  ILE A HG23 12 
ATOM 13459 H HD11 . ILE A 1 32 ? 5.450   -2.681  -7.919  1.00 0.00 ?  48  ILE A HD11 12 
ATOM 13460 H HD12 . ILE A 1 32 ? 4.491   -1.301  -8.453  1.00 0.00 ?  48  ILE A HD12 12 
ATOM 13461 H HD13 . ILE A 1 32 ? 6.237   -1.142  -8.265  1.00 0.00 ?  48  ILE A HD13 12 
ATOM 13462 N N    . ASP A 1 33 ? 5.201   -5.872  -8.168  1.00 0.00 ?  49  ASP A N    12 
ATOM 13463 C CA   . ASP A 1 33 ? 5.509   -7.004  -7.306  1.00 0.00 ?  49  ASP A CA   12 
ATOM 13464 C C    . ASP A 1 33 ? 4.231   -7.714  -6.872  1.00 0.00 ?  49  ASP A C    12 
ATOM 13465 O O    . ASP A 1 33 ? 3.205   -7.076  -6.635  1.00 0.00 ?  49  ASP A O    12 
ATOM 13466 C CB   . ASP A 1 33 ? 6.292   -6.539  -6.076  1.00 0.00 ?  49  ASP A CB   12 
ATOM 13467 C CG   . ASP A 1 33 ? 7.677   -6.035  -6.429  1.00 0.00 ?  49  ASP A CG   12 
ATOM 13468 O OD1  . ASP A 1 33 ? 8.372   -6.712  -7.216  1.00 0.00 ?  49  ASP A OD1  12 
ATOM 13469 O OD2  . ASP A 1 33 ? 8.067   -4.964  -5.919  1.00 0.00 -1 49  ASP A OD2  12 
ATOM 13470 H H    . ASP A 1 33 ? 4.878   -5.038  -7.764  1.00 0.00 ?  49  ASP A H    12 
ATOM 13471 H HA   . ASP A 1 33 ? 6.117   -7.696  -7.869  1.00 0.00 ?  49  ASP A HA   12 
ATOM 13472 H HB2  . ASP A 1 33 ? 5.750   -5.739  -5.594  1.00 0.00 ?  49  ASP A HB2  12 
ATOM 13473 H HB3  . ASP A 1 33 ? 6.393   -7.366  -5.387  1.00 0.00 ?  49  ASP A HB3  12 
ATOM 13474 N N    . ASP A 1 34 ? 4.296   -9.036  -6.770  1.00 0.00 ?  50  ASP A N    12 
ATOM 13475 C CA   . ASP A 1 34 ? 3.140   -9.827  -6.366  1.00 0.00 ?  50  ASP A CA   12 
ATOM 13476 C C    . ASP A 1 34 ? 2.635   -9.402  -4.987  1.00 0.00 ?  50  ASP A C    12 
ATOM 13477 O O    . ASP A 1 34 ? 1.491   -9.675  -4.627  1.00 0.00 ?  50  ASP A O    12 
ATOM 13478 C CB   . ASP A 1 34 ? 3.495   -11.315 -6.353  1.00 0.00 ?  50  ASP A CB   12 
ATOM 13479 C CG   . ASP A 1 34 ? 3.225   -11.985 -7.687  1.00 0.00 ?  50  ASP A CG   12 
ATOM 13480 O OD1  . ASP A 1 34 ? 2.114   -12.528 -7.863  1.00 0.00 ?  50  ASP A OD1  12 
ATOM 13481 O OD2  . ASP A 1 34 ? 4.123   -11.966 -8.553  1.00 0.00 -1 50  ASP A OD2  12 
ATOM 13482 H H    . ASP A 1 34 ? 5.141   -9.490  -6.973  1.00 0.00 ?  50  ASP A H    12 
ATOM 13483 H HA   . ASP A 1 34 ? 2.357   -9.660  -7.089  1.00 0.00 ?  50  ASP A HA   12 
ATOM 13484 H HB2  . ASP A 1 34 ? 4.543   -11.427 -6.122  1.00 0.00 ?  50  ASP A HB2  12 
ATOM 13485 H HB3  . ASP A 1 34 ? 2.908   -11.812 -5.595  1.00 0.00 ?  50  ASP A HB3  12 
ATOM 13486 N N    . GLY A 1 35 ? 3.493   -8.733  -4.220  1.00 0.00 ?  51  GLY A N    12 
ATOM 13487 C CA   . GLY A 1 35 ? 3.107   -8.287  -2.893  1.00 0.00 ?  51  GLY A CA   12 
ATOM 13488 C C    . GLY A 1 35 ? 3.055   -6.775  -2.773  1.00 0.00 ?  51  GLY A C    12 
ATOM 13489 O O    . GLY A 1 35 ? 2.350   -6.240  -1.917  1.00 0.00 ?  51  GLY A O    12 
ATOM 13490 H H    . GLY A 1 35 ? 4.393   -8.543  -4.555  1.00 0.00 ?  51  GLY A H    12 
ATOM 13491 H HA2  . GLY A 1 35 ? 2.131   -8.687  -2.662  1.00 0.00 ?  51  GLY A HA2  12 
ATOM 13492 H HA3  . GLY A 1 35 ? 3.819   -8.669  -2.177  1.00 0.00 ?  51  GLY A HA3  12 
ATOM 13493 N N    . TRP A 1 36 ? 3.804   -6.082  -3.627  1.00 0.00 ?  52  TRP A N    12 
ATOM 13494 C CA   . TRP A 1 36 ? 3.839   -4.623  -3.601  1.00 0.00 ?  52  TRP A CA   12 
ATOM 13495 C C    . TRP A 1 36 ? 3.316   -4.032  -4.907  1.00 0.00 ?  52  TRP A C    12 
ATOM 13496 O O    . TRP A 1 36 ? 3.232   -4.721  -5.924  1.00 0.00 ?  52  TRP A O    12 
ATOM 13497 C CB   . TRP A 1 36 ? 5.264   -4.127  -3.352  1.00 0.00 ?  52  TRP A CB   12 
ATOM 13498 C CG   . TRP A 1 36 ? 5.614   -4.011  -1.899  1.00 0.00 ?  52  TRP A CG   12 
ATOM 13499 C CD1  . TRP A 1 36 ? 6.322   -4.910  -1.154  1.00 0.00 ?  52  TRP A CD1  12 
ATOM 13500 C CD2  . TRP A 1 36 ? 5.278   -2.934  -1.016  1.00 0.00 ?  52  TRP A CD2  12 
ATOM 13501 N NE1  . TRP A 1 36 ? 6.448   -4.457  0.137   1.00 0.00 ?  52  TRP A NE1  12 
ATOM 13502 C CE2  . TRP A 1 36 ? 5.816   -3.246  0.247   1.00 0.00 ?  52  TRP A CE2  12 
ATOM 13503 C CE3  . TRP A 1 36 ? 4.575   -1.734  -1.171  1.00 0.00 ?  52  TRP A CE3  12 
ATOM 13504 C CZ2  . TRP A 1 36 ? 5.674   -2.404  1.346   1.00 0.00 ?  52  TRP A CZ2  12 
ATOM 13505 C CZ3  . TRP A 1 36 ? 4.437   -0.899  -0.077  1.00 0.00 ?  52  TRP A CZ3  12 
ATOM 13506 C CH2  . TRP A 1 36 ? 4.984   -1.236  1.165   1.00 0.00 ?  52  TRP A CH2  12 
ATOM 13507 H H    . TRP A 1 36 ? 4.349   -6.562  -4.285  1.00 0.00 ?  52  TRP A H    12 
ATOM 13508 H HA   . TRP A 1 36 ? 3.206   -4.290  -2.792  1.00 0.00 ?  52  TRP A HA   12 
ATOM 13509 H HB2  . TRP A 1 36 ? 5.961   -4.813  -3.807  1.00 0.00 ?  52  TRP A HB2  12 
ATOM 13510 H HB3  . TRP A 1 36 ? 5.381   -3.151  -3.802  1.00 0.00 ?  52  TRP A HB3  12 
ATOM 13511 H HD1  . TRP A 1 36 ? 6.719   -5.839  -1.537  1.00 0.00 ?  52  TRP A HD1  12 
ATOM 13512 H HE1  . TRP A 1 36 ? 6.914   -4.925  0.860   1.00 0.00 ?  52  TRP A HE1  12 
ATOM 13513 H HE3  . TRP A 1 36 ? 4.142   -1.456  -2.121  1.00 0.00 ?  52  TRP A HE3  12 
ATOM 13514 H HZ2  . TRP A 1 36 ? 6.091   -2.650  2.311   1.00 0.00 ?  52  TRP A HZ2  12 
ATOM 13515 H HZ3  . TRP A 1 36 ? 3.899   0.033   -0.178  1.00 0.00 ?  52  TRP A HZ3  12 
ATOM 13516 H HH2  . TRP A 1 36 ? 4.851   -0.554  1.992   1.00 0.00 ?  52  TRP A HH2  12 
ATOM 13517 N N    . TRP A 1 37 ? 2.975   -2.749  -4.869  1.00 0.00 ?  53  TRP A N    12 
ATOM 13518 C CA   . TRP A 1 37 ? 2.468   -2.050  -6.044  1.00 0.00 ?  53  TRP A CA   12 
ATOM 13519 C C    . TRP A 1 37 ? 3.217   -0.735  -6.245  1.00 0.00 ?  53  TRP A C    12 
ATOM 13520 O O    . TRP A 1 37 ? 4.151   -0.421  -5.508  1.00 0.00 ?  53  TRP A O    12 
ATOM 13521 C CB   . TRP A 1 37 ? 0.975   -1.752  -5.885  1.00 0.00 ?  53  TRP A CB   12 
ATOM 13522 C CG   . TRP A 1 37 ? 0.087   -2.954  -5.965  1.00 0.00 ?  53  TRP A CG   12 
ATOM 13523 C CD1  . TRP A 1 37 ? 0.371   -4.161  -6.533  1.00 0.00 ?  53  TRP A CD1  12 
ATOM 13524 C CD2  . TRP A 1 37 ? -1.243  -3.050  -5.453  1.00 0.00 ?  53  TRP A CD2  12 
ATOM 13525 N NE1  . TRP A 1 37 ? -0.709  -5.005  -6.403  1.00 0.00 ?  53  TRP A NE1  12 
ATOM 13526 C CE2  . TRP A 1 37 ? -1.712  -4.344  -5.740  1.00 0.00 ?  53  TRP A CE2  12 
ATOM 13527 C CE3  . TRP A 1 37 ? -2.082  -2.163  -4.776  1.00 0.00 ?  53  TRP A CE3  12 
ATOM 13528 C CZ2  . TRP A 1 37 ? -2.986  -4.770  -5.372  1.00 0.00 ?  53  TRP A CZ2  12 
ATOM 13529 C CZ3  . TRP A 1 37 ? -3.345  -2.586  -4.409  1.00 0.00 ?  53  TRP A CZ3  12 
ATOM 13530 C CH2  . TRP A 1 37 ? -3.788  -3.880  -4.706  1.00 0.00 ?  53  TRP A CH2  12 
ATOM 13531 H H    . TRP A 1 37 ? 3.073   -2.256  -4.027  1.00 0.00 ?  53  TRP A H    12 
ATOM 13532 H HA   . TRP A 1 37 ? 2.618   -2.681  -6.906  1.00 0.00 ?  53  TRP A HA   12 
ATOM 13533 H HB2  . TRP A 1 37 ? 0.814   -1.296  -4.924  1.00 0.00 ?  53  TRP A HB2  12 
ATOM 13534 H HB3  . TRP A 1 37 ? 0.671   -1.061  -6.658  1.00 0.00 ?  53  TRP A HB3  12 
ATOM 13535 H HD1  . TRP A 1 37 ? 1.307   -4.405  -7.013  1.00 0.00 ?  53  TRP A HD1  12 
ATOM 13536 H HE1  . TRP A 1 37 ? -0.752  -5.929  -6.727  1.00 0.00 ?  53  TRP A HE1  12 
ATOM 13537 H HE3  . TRP A 1 37 ? -1.760  -1.160  -4.543  1.00 0.00 ?  53  TRP A HE3  12 
ATOM 13538 H HZ2  . TRP A 1 37 ? -3.340  -5.763  -5.595  1.00 0.00 ?  53  TRP A HZ2  12 
ATOM 13539 H HZ3  . TRP A 1 37 ? -4.005  -1.914  -3.881  1.00 0.00 ?  53  TRP A HZ3  12 
ATOM 13540 H HH2  . TRP A 1 37 ? -4.784  -4.169  -4.400  1.00 0.00 ?  53  TRP A HH2  12 
ATOM 13541 N N    . ARG A 1 38 ? 2.783   0.039   -7.231  1.00 0.00 ?  54  ARG A N    12 
ATOM 13542 C CA   . ARG A 1 38 ? 3.385   1.334   -7.519  1.00 0.00 ?  54  ARG A CA   12 
ATOM 13543 C C    . ARG A 1 38 ? 2.337   2.243   -8.138  1.00 0.00 ?  54  ARG A C    12 
ATOM 13544 O O    . ARG A 1 38 ? 1.702   1.878   -9.124  1.00 0.00 ?  54  ARG A O    12 
ATOM 13545 C CB   . ARG A 1 38 ? 4.574   1.190   -8.472  1.00 0.00 ?  54  ARG A CB   12 
ATOM 13546 C CG   . ARG A 1 38 ? 5.182   2.521   -8.907  1.00 0.00 ?  54  ARG A CG   12 
ATOM 13547 C CD   . ARG A 1 38 ? 5.282   2.618   -10.422 1.00 0.00 ?  54  ARG A CD   12 
ATOM 13548 N NE   . ARG A 1 38 ? 6.079   3.767   -10.845 1.00 0.00 ?  54  ARG A NE   12 
ATOM 13549 C CZ   . ARG A 1 38 ? 6.502   3.955   -12.093 1.00 0.00 ?  54  ARG A CZ   12 
ATOM 13550 N NH1  . ARG A 1 38 ? 6.208   3.075   -13.041 1.00 0.00 1  54  ARG A NH1  12 
ATOM 13551 N NH2  . ARG A 1 38 ? 7.222   5.028   -12.394 1.00 0.00 ?  54  ARG A NH2  12 
ATOM 13552 H H    . ARG A 1 38 ? 2.020   -0.258  -7.773  1.00 0.00 ?  54  ARG A H    12 
ATOM 13553 H HA   . ARG A 1 38 ? 3.720   1.761   -6.585  1.00 0.00 ?  54  ARG A HA   12 
ATOM 13554 H HB2  . ARG A 1 38 ? 5.342   0.611   -7.982  1.00 0.00 ?  54  ARG A HB2  12 
ATOM 13555 H HB3  . ARG A 1 38 ? 4.246   0.664   -9.355  1.00 0.00 ?  54  ARG A HB3  12 
ATOM 13556 H HG2  . ARG A 1 38 ? 4.561   3.329   -8.546  1.00 0.00 ?  54  ARG A HG2  12 
ATOM 13557 H HG3  . ARG A 1 38 ? 6.171   2.611   -8.484  1.00 0.00 ?  54  ARG A HG3  12 
ATOM 13558 H HD2  . ARG A 1 38 ? 5.741   1.716   -10.797 1.00 0.00 ?  54  ARG A HD2  12 
ATOM 13559 H HD3  . ARG A 1 38 ? 4.286   2.711   -10.830 1.00 0.00 ?  54  ARG A HD3  12 
ATOM 13560 H HE   . ARG A 1 38 ? 6.311   4.432   -10.164 1.00 0.00 ?  54  ARG A HE   12 
ATOM 13561 H HH11 . ARG A 1 38 ? 5.665   2.264   -12.822 1.00 0.00 ?  54  ARG A HH11 12 
ATOM 13562 H HH12 . ARG A 1 38 ? 6.529   3.222   -13.977 1.00 0.00 ?  54  ARG A HH12 12 
ATOM 13563 H HH21 . ARG A 1 38 ? 7.447   5.695   -11.683 1.00 0.00 ?  54  ARG A HH21 12 
ATOM 13564 H HH22 . ARG A 1 38 ? 7.540   5.170   -13.331 1.00 0.00 ?  54  ARG A HH22 12 
ATOM 13565 N N    . GLY A 1 39 ? 2.146   3.417   -7.558  1.00 0.00 ?  55  GLY A N    12 
ATOM 13566 C CA   . GLY A 1 39 ? 1.151   4.328   -8.088  1.00 0.00 ?  55  GLY A CA   12 
ATOM 13567 C C    . GLY A 1 39 ? 1.531   5.780   -7.933  1.00 0.00 ?  55  GLY A C    12 
ATOM 13568 O O    . GLY A 1 39 ? 2.538   6.105   -7.304  1.00 0.00 ?  55  GLY A O    12 
ATOM 13569 H H    . GLY A 1 39 ? 2.674   3.662   -6.769  1.00 0.00 ?  55  GLY A H    12 
ATOM 13570 H HA2  . GLY A 1 39 ? 1.015   4.117   -9.135  1.00 0.00 ?  55  GLY A HA2  12 
ATOM 13571 H HA3  . GLY A 1 39 ? 0.216   4.156   -7.574  1.00 0.00 ?  55  GLY A HA3  12 
ATOM 13572 N N    . VAL A 1 40 ? 0.717   6.656   -8.512  1.00 0.00 ?  56  VAL A N    12 
ATOM 13573 C CA   . VAL A 1 40 ? 0.964   8.088   -8.441  1.00 0.00 ?  56  VAL A CA   12 
ATOM 13574 C C    . VAL A 1 40 ? -0.059  8.775   -7.549  1.00 0.00 ?  56  VAL A C    12 
ATOM 13575 O O    . VAL A 1 40 ? -1.259  8.794   -7.851  1.00 0.00 ?  56  VAL A O    12 
ATOM 13576 C CB   . VAL A 1 40 ? 0.936   8.755   -9.830  1.00 0.00 ?  56  VAL A CB   12 
ATOM 13577 C CG1  . VAL A 1 40 ? 1.765   10.030  -9.820  1.00 0.00 ?  56  VAL A CG1  12 
ATOM 13578 C CG2  . VAL A 1 40 ? 1.440   7.802   -10.903 1.00 0.00 ?  56  VAL A CG2  12 
ATOM 13579 H H    . VAL A 1 40 ? -0.069  6.331   -8.998  1.00 0.00 ?  56  VAL A H    12 
ATOM 13580 H HA   . VAL A 1 40 ? 1.946   8.231   -8.019  1.00 0.00 ?  56  VAL A HA   12 
ATOM 13581 H HB   . VAL A 1 40 ? -0.087  9.020   -10.060 1.00 0.00 ?  56  VAL A HB   12 
ATOM 13582 H HG11 . VAL A 1 40 ? 1.656   10.539  -10.765 1.00 0.00 ?  56  VAL A HG11 12 
ATOM 13583 H HG12 . VAL A 1 40 ? 2.805   9.782   -9.661  1.00 0.00 ?  56  VAL A HG12 12 
ATOM 13584 H HG13 . VAL A 1 40 ? 1.424   10.674  -9.022  1.00 0.00 ?  56  VAL A HG13 12 
ATOM 13585 H HG21 . VAL A 1 40 ? 0.999   6.828   -10.758 1.00 0.00 ?  56  VAL A HG21 12 
ATOM 13586 H HG22 . VAL A 1 40 ? 2.513   7.724   -10.838 1.00 0.00 ?  56  VAL A HG22 12 
ATOM 13587 H HG23 . VAL A 1 40 ? 1.167   8.179   -11.878 1.00 0.00 ?  56  VAL A HG23 12 
ATOM 13588 N N    . CYS A 1 41 ? 0.427   9.343   -6.451  1.00 0.00 ?  57  CYS A N    12 
ATOM 13589 C CA   . CYS A 1 41 ? -0.425  10.042  -5.505  1.00 0.00 ?  57  CYS A CA   12 
ATOM 13590 C C    . CYS A 1 41 ? -0.184  11.545  -5.582  1.00 0.00 ?  57  CYS A C    12 
ATOM 13591 O O    . CYS A 1 41 ? 0.871   12.040  -5.189  1.00 0.00 ?  57  CYS A O    12 
ATOM 13592 C CB   . CYS A 1 41 ? -0.165  9.540   -4.082  1.00 0.00 ?  57  CYS A CB   12 
ATOM 13593 S SG   . CYS A 1 41 ? -1.151  10.369  -2.813  1.00 0.00 ?  57  CYS A SG   12 
ATOM 13594 H H    . CYS A 1 41 ? 1.389   9.291   -6.275  1.00 0.00 ?  57  CYS A H    12 
ATOM 13595 H HA   . CYS A 1 41 ? -1.452  9.839   -5.769  1.00 0.00 ?  57  CYS A HA   12 
ATOM 13596 H HB2  . CYS A 1 41 ? -0.390  8.485   -4.034  1.00 0.00 ?  57  CYS A HB2  12 
ATOM 13597 H HB3  . CYS A 1 41 ? 0.877   9.692   -3.840  1.00 0.00 ?  57  CYS A HB3  12 
ATOM 13598 H HG   . CYS A 1 41 ? -1.725  9.715   -2.409  1.00 0.00 ?  57  CYS A HG   12 
ATOM 13599 N N    . LYS A 1 42 ? -1.173  12.261  -6.096  1.00 0.00 ?  58  LYS A N    12 
ATOM 13600 C CA   . LYS A 1 42 ? -1.086  13.708  -6.236  1.00 0.00 ?  58  LYS A CA   12 
ATOM 13601 C C    . LYS A 1 42 ? 0.155   14.135  -7.021  1.00 0.00 ?  58  LYS A C    12 
ATOM 13602 O O    . LYS A 1 42 ? 0.819   15.110  -6.670  1.00 0.00 ?  58  LYS A O    12 
ATOM 13603 C CB   . LYS A 1 42 ? -1.082  14.376  -4.860  1.00 0.00 ?  58  LYS A CB   12 
ATOM 13604 C CG   . LYS A 1 42 ? -1.089  15.895  -4.924  1.00 0.00 ?  58  LYS A CG   12 
ATOM 13605 C CD   . LYS A 1 42 ? -2.393  16.473  -4.402  1.00 0.00 ?  58  LYS A CD   12 
ATOM 13606 C CE   . LYS A 1 42 ? -2.843  17.669  -5.226  1.00 0.00 ?  58  LYS A CE   12 
ATOM 13607 N NZ   . LYS A 1 42 ? -1.875  18.797  -5.142  1.00 0.00 1  58  LYS A NZ   12 
ATOM 13608 H H    . LYS A 1 42 ? -1.985  11.802  -6.395  1.00 0.00 ?  58  LYS A H    12 
ATOM 13609 H HA   . LYS A 1 42 ? -1.962  14.036  -6.774  1.00 0.00 ?  58  LYS A HA   12 
ATOM 13610 H HB2  . LYS A 1 42 ? -1.956  14.054  -4.313  1.00 0.00 ?  58  LYS A HB2  12 
ATOM 13611 H HB3  . LYS A 1 42 ? -0.197  14.063  -4.324  1.00 0.00 ?  58  LYS A HB3  12 
ATOM 13612 H HG2  . LYS A 1 42 ? -0.274  16.275  -4.326  1.00 0.00 ?  58  LYS A HG2  12 
ATOM 13613 H HG3  . LYS A 1 42 ? -0.955  16.201  -5.953  1.00 0.00 ?  58  LYS A HG3  12 
ATOM 13614 H HD2  . LYS A 1 42 ? -3.157  15.711  -4.446  1.00 0.00 ?  58  LYS A HD2  12 
ATOM 13615 H HD3  . LYS A 1 42 ? -2.254  16.785  -3.377  1.00 0.00 ?  58  LYS A HD3  12 
ATOM 13616 H HE2  . LYS A 1 42 ? -2.937  17.364  -6.257  1.00 0.00 ?  58  LYS A HE2  12 
ATOM 13617 H HE3  . LYS A 1 42 ? -3.803  18.002  -4.860  1.00 0.00 ?  58  LYS A HE3  12 
ATOM 13618 H HZ1  . LYS A 1 42 ? -1.817  19.287  -6.057  1.00 0.00 ?  58  LYS A HZ1  12 
ATOM 13619 H HZ2  . LYS A 1 42 ? -0.930  18.440  -4.892  1.00 0.00 ?  58  LYS A HZ2  12 
ATOM 13620 H HZ3  . LYS A 1 42 ? -2.179  19.476  -4.415  1.00 0.00 ?  58  LYS A HZ3  12 
ATOM 13621 N N    . GLY A 1 43 ? 0.445   13.422  -8.104  1.00 0.00 ?  59  GLY A N    12 
ATOM 13622 C CA   . GLY A 1 43 ? 1.582   13.775  -8.936  1.00 0.00 ?  59  GLY A CA   12 
ATOM 13623 C C    . GLY A 1 43 ? 2.905   13.170  -8.492  1.00 0.00 ?  59  GLY A C    12 
ATOM 13624 O O    . GLY A 1 43 ? 3.964   13.635  -8.912  1.00 0.00 ?  59  GLY A O    12 
ATOM 13625 H H    . GLY A 1 43 ? -0.130  12.669  -8.354  1.00 0.00 ?  59  GLY A H    12 
ATOM 13626 H HA2  . GLY A 1 43 ? 1.381   13.451  -9.946  1.00 0.00 ?  59  GLY A HA2  12 
ATOM 13627 H HA3  . GLY A 1 43 ? 1.679   14.852  -8.935  1.00 0.00 ?  59  GLY A HA3  12 
ATOM 13628 N N    . ARG A 1 44 ? 2.865   12.136  -7.657  1.00 0.00 ?  60  ARG A N    12 
ATOM 13629 C CA   . ARG A 1 44 ? 4.101   11.500  -7.199  1.00 0.00 ?  60  ARG A CA   12 
ATOM 13630 C C    . ARG A 1 44 ? 3.994   9.980   -7.232  1.00 0.00 ?  60  ARG A C    12 
ATOM 13631 O O    . ARG A 1 44 ? 3.056   9.402   -6.690  1.00 0.00 ?  60  ARG A O    12 
ATOM 13632 C CB   . ARG A 1 44 ? 4.467   11.968  -5.787  1.00 0.00 ?  60  ARG A CB   12 
ATOM 13633 C CG   . ARG A 1 44 ? 3.676   11.285  -4.678  1.00 0.00 ?  60  ARG A CG   12 
ATOM 13634 C CD   . ARG A 1 44 ? 3.373   12.244  -3.538  1.00 0.00 ?  60  ARG A CD   12 
ATOM 13635 N NE   . ARG A 1 44 ? 3.363   11.570  -2.243  1.00 0.00 ?  60  ARG A NE   12 
ATOM 13636 C CZ   . ARG A 1 44 ? 4.463   11.243  -1.568  1.00 0.00 ?  60  ARG A CZ   12 
ATOM 13637 N NH1  . ARG A 1 44 ? 5.662   11.529  -2.061  1.00 0.00 1  60  ARG A NH1  12 
ATOM 13638 N NH2  . ARG A 1 44 ? 4.364   10.632  -0.396  1.00 0.00 ?  60  ARG A NH2  12 
ATOM 13639 H H    . ARG A 1 44 ? 2.000   11.792  -7.351  1.00 0.00 ?  60  ARG A H    12 
ATOM 13640 H HA   . ARG A 1 44 ? 4.888   11.799  -7.874  1.00 0.00 ?  60  ARG A HA   12 
ATOM 13641 H HB2  . ARG A 1 44 ? 5.515   11.769  -5.622  1.00 0.00 ?  60  ARG A HB2  12 
ATOM 13642 H HB3  . ARG A 1 44 ? 4.297   13.032  -5.719  1.00 0.00 ?  60  ARG A HB3  12 
ATOM 13643 H HG2  . ARG A 1 44 ? 2.747   10.918  -5.085  1.00 0.00 ?  60  ARG A HG2  12 
ATOM 13644 H HG3  . ARG A 1 44 ? 4.255   10.457  -4.295  1.00 0.00 ?  60  ARG A HG3  12 
ATOM 13645 H HD2  . ARG A 1 44 ? 4.128   13.017  -3.524  1.00 0.00 ?  60  ARG A HD2  12 
ATOM 13646 H HD3  . ARG A 1 44 ? 2.405   12.691  -3.709  1.00 0.00 ?  60  ARG A HD3  12 
ATOM 13647 H HE   . ARG A 1 44 ? 2.490   11.346  -1.856  1.00 0.00 ?  60  ARG A HE   12 
ATOM 13648 H HH11 . ARG A 1 44 ? 5.743   11.991  -2.943  1.00 0.00 ?  60  ARG A HH11 12 
ATOM 13649 H HH12 . ARG A 1 44 ? 6.484   11.282  -1.549  1.00 0.00 ?  60  ARG A HH12 12 
ATOM 13650 H HH21 . ARG A 1 44 ? 3.463   10.414  -0.019  1.00 0.00 ?  60  ARG A HH21 12 
ATOM 13651 H HH22 . ARG A 1 44 ? 5.190   10.387  0.112   1.00 0.00 ?  60  ARG A HH22 12 
ATOM 13652 N N    . TYR A 1 45 ? 4.975   9.340   -7.860  1.00 0.00 ?  61  TYR A N    12 
ATOM 13653 C CA   . TYR A 1 45 ? 4.999   7.885   -7.956  1.00 0.00 ?  61  TYR A CA   12 
ATOM 13654 C C    . TYR A 1 45 ? 5.672   7.282   -6.729  1.00 0.00 ?  61  TYR A C    12 
ATOM 13655 O O    . TYR A 1 45 ? 6.340   7.980   -5.966  1.00 0.00 ?  61  TYR A O    12 
ATOM 13656 C CB   . TYR A 1 45 ? 5.748   7.442   -9.216  1.00 0.00 ?  61  TYR A CB   12 
ATOM 13657 C CG   . TYR A 1 45 ? 4.875   6.777   -10.256 1.00 0.00 ?  61  TYR A CG   12 
ATOM 13658 C CD1  . TYR A 1 45 ? 4.800   7.276   -11.551 1.00 0.00 ?  61  TYR A CD1  12 
ATOM 13659 C CD2  . TYR A 1 45 ? 4.134   5.642   -9.947  1.00 0.00 ?  61  TYR A CD2  12 
ATOM 13660 C CE1  . TYR A 1 45 ? 4.011   6.664   -12.507 1.00 0.00 ?  61  TYR A CE1  12 
ATOM 13661 C CE2  . TYR A 1 45 ? 3.343   5.025   -10.897 1.00 0.00 ?  61  TYR A CE2  12 
ATOM 13662 C CZ   . TYR A 1 45 ? 3.285   5.539   -12.175 1.00 0.00 ?  61  TYR A CZ   12 
ATOM 13663 O OH   . TYR A 1 45 ? 2.499   4.926   -13.124 1.00 0.00 ?  61  TYR A OH   12 
ATOM 13664 H H    . TYR A 1 45 ? 5.703   9.857   -8.264  1.00 0.00 ?  61  TYR A H    12 
ATOM 13665 H HA   . TYR A 1 45 ? 3.981   7.536   -8.008  1.00 0.00 ?  61  TYR A HA   12 
ATOM 13666 H HB2  . TYR A 1 45 ? 6.208   8.305   -9.671  1.00 0.00 ?  61  TYR A HB2  12 
ATOM 13667 H HB3  . TYR A 1 45 ? 6.517   6.737   -8.934  1.00 0.00 ?  61  TYR A HB3  12 
ATOM 13668 H HD1  . TYR A 1 45 ? 5.369   8.157   -11.807 1.00 0.00 ?  61  TYR A HD1  12 
ATOM 13669 H HD2  . TYR A 1 45 ? 4.181   5.242   -8.946  1.00 0.00 ?  61  TYR A HD2  12 
ATOM 13670 H HE1  . TYR A 1 45 ? 3.966   7.067   -13.507 1.00 0.00 ?  61  TYR A HE1  12 
ATOM 13671 H HE2  . TYR A 1 45 ? 2.776   4.142   -10.636 1.00 0.00 ?  61  TYR A HE2  12 
ATOM 13672 H HH   . TYR A 1 45 ? 3.054   4.597   -13.835 1.00 0.00 ?  61  TYR A HH   12 
ATOM 13673 N N    . GLY A 1 46 ? 5.495   5.981   -6.549  1.00 0.00 ?  62  GLY A N    12 
ATOM 13674 C CA   . GLY A 1 46 ? 6.092   5.299   -5.420  1.00 0.00 ?  62  GLY A CA   12 
ATOM 13675 C C    . GLY A 1 46 ? 5.595   3.876   -5.289  1.00 0.00 ?  62  GLY A C    12 
ATOM 13676 O O    . GLY A 1 46 ? 5.123   3.288   -6.261  1.00 0.00 ?  62  GLY A O    12 
ATOM 13677 H H    . GLY A 1 46 ? 4.952   5.477   -7.192  1.00 0.00 ?  62  GLY A H    12 
ATOM 13678 H HA2  . GLY A 1 46 ? 7.164   5.286   -5.544  1.00 0.00 ?  62  GLY A HA2  12 
ATOM 13679 H HA3  . GLY A 1 46 ? 5.849   5.838   -4.517  1.00 0.00 ?  62  GLY A HA3  12 
ATOM 13680 N N    . LEU A 1 47 ? 5.689   3.327   -4.085  1.00 0.00 ?  63  LEU A N    12 
ATOM 13681 C CA   . LEU A 1 47 ? 5.235   1.967   -3.830  1.00 0.00 ?  63  LEU A CA   12 
ATOM 13682 C C    . LEU A 1 47 ? 3.952   1.991   -3.012  1.00 0.00 ?  63  LEU A C    12 
ATOM 13683 O O    . LEU A 1 47 ? 3.766   2.855   -2.155  1.00 0.00 ?  63  LEU A O    12 
ATOM 13684 C CB   . LEU A 1 47 ? 6.315   1.168   -3.097  1.00 0.00 ?  63  LEU A CB   12 
ATOM 13685 C CG   . LEU A 1 47 ? 7.204   0.289   -3.986  1.00 0.00 ?  63  LEU A CG   12 
ATOM 13686 C CD1  . LEU A 1 47 ? 6.513   -1.029  -4.303  1.00 0.00 ?  63  LEU A CD1  12 
ATOM 13687 C CD2  . LEU A 1 47 ? 7.578   1.019   -5.269  1.00 0.00 ?  63  LEU A CD2  12 
ATOM 13688 H H    . LEU A 1 47 ? 6.064   3.852   -3.349  1.00 0.00 ?  63  LEU A H    12 
ATOM 13689 H HA   . LEU A 1 47 ? 5.035   1.500   -4.782  1.00 0.00 ?  63  LEU A HA   12 
ATOM 13690 H HB2  . LEU A 1 47 ? 6.948   1.863   -2.567  1.00 0.00 ?  63  LEU A HB2  12 
ATOM 13691 H HB3  . LEU A 1 47 ? 5.828   0.529   -2.376  1.00 0.00 ?  63  LEU A HB3  12 
ATOM 13692 H HG   . LEU A 1 47 ? 8.117   0.064   -3.453  1.00 0.00 ?  63  LEU A HG   12 
ATOM 13693 H HD11 . LEU A 1 47 ? 7.143   -1.849  -3.994  1.00 0.00 ?  63  LEU A HD11 12 
ATOM 13694 H HD12 . LEU A 1 47 ? 6.332   -1.094  -5.366  1.00 0.00 ?  63  LEU A HD12 12 
ATOM 13695 H HD13 . LEU A 1 47 ? 5.571   -1.080  -3.775  1.00 0.00 ?  63  LEU A HD13 12 
ATOM 13696 H HD21 . LEU A 1 47 ? 8.625   0.861   -5.480  1.00 0.00 ?  63  LEU A HD21 12 
ATOM 13697 H HD22 . LEU A 1 47 ? 7.389   2.075   -5.151  1.00 0.00 ?  63  LEU A HD22 12 
ATOM 13698 H HD23 . LEU A 1 47 ? 6.984   0.635   -6.085  1.00 0.00 ?  63  LEU A HD23 12 
ATOM 13699 N N    . PHE A 1 48 ? 3.060   1.055   -3.301  1.00 0.00 ?  64  PHE A N    12 
ATOM 13700 C CA   . PHE A 1 48 ? 1.779   0.985   -2.611  1.00 0.00 ?  64  PHE A CA   12 
ATOM 13701 C C    . PHE A 1 48 ? 1.659   -0.281  -1.770  1.00 0.00 ?  64  PHE A C    12 
ATOM 13702 O O    . PHE A 1 48 ? 1.593   -1.383  -2.313  1.00 0.00 ?  64  PHE A O    12 
ATOM 13703 C CB   . PHE A 1 48 ? 0.644   1.007   -3.632  1.00 0.00 ?  64  PHE A CB   12 
ATOM 13704 C CG   . PHE A 1 48 ? 0.336   2.364   -4.186  1.00 0.00 ?  64  PHE A CG   12 
ATOM 13705 C CD1  . PHE A 1 48 ? -0.974  2.786   -4.298  1.00 0.00 ?  64  PHE A CD1  12 
ATOM 13706 C CD2  . PHE A 1 48 ? 1.350   3.211   -4.603  1.00 0.00 ?  64  PHE A CD2  12 
ATOM 13707 C CE1  . PHE A 1 48 ? -1.271  4.027   -4.817  1.00 0.00 ?  64  PHE A CE1  12 
ATOM 13708 C CE2  . PHE A 1 48 ? 1.059   4.457   -5.121  1.00 0.00 ?  64  PHE A CE2  12 
ATOM 13709 C CZ   . PHE A 1 48 ? -0.253  4.866   -5.229  1.00 0.00 ?  64  PHE A CZ   12 
ATOM 13710 H H    . PHE A 1 48 ? 3.258   0.406   -4.007  1.00 0.00 ?  64  PHE A H    12 
ATOM 13711 H HA   . PHE A 1 48 ? 1.693   1.849   -1.972  1.00 0.00 ?  64  PHE A HA   12 
ATOM 13712 H HB2  . PHE A 1 48 ? 0.909   0.372   -4.461  1.00 0.00 ?  64  PHE A HB2  12 
ATOM 13713 H HB3  . PHE A 1 48 ? -0.253  0.625   -3.168  1.00 0.00 ?  64  PHE A HB3  12 
ATOM 13714 H HD1  . PHE A 1 48 ? -1.771  2.134   -3.975  1.00 0.00 ?  64  PHE A HD1  12 
ATOM 13715 H HD2  . PHE A 1 48 ? 2.375   2.891   -4.522  1.00 0.00 ?  64  PHE A HD2  12 
ATOM 13716 H HE1  . PHE A 1 48 ? -2.298  4.339   -4.901  1.00 0.00 ?  64  PHE A HE1  12 
ATOM 13717 H HE2  . PHE A 1 48 ? 1.858   5.109   -5.441  1.00 0.00 ?  64  PHE A HE2  12 
ATOM 13718 H HZ   . PHE A 1 48 ? -0.482  5.839   -5.637  1.00 0.00 ?  64  PHE A HZ   12 
ATOM 13719 N N    . PRO A 1 49 ? 1.602   -0.151  -0.432  1.00 0.00 ?  65  PRO A N    12 
ATOM 13720 C CA   . PRO A 1 49 ? 1.455   -1.312  0.444   1.00 0.00 ?  65  PRO A CA   12 
ATOM 13721 C C    . PRO A 1 49 ? 0.153   -2.039  0.141   1.00 0.00 ?  65  PRO A C    12 
ATOM 13722 O O    . PRO A 1 49 ? -0.929  -1.576  0.504   1.00 0.00 ?  65  PRO A O    12 
ATOM 13723 C CB   . PRO A 1 49 ? 1.430   -0.711  1.856   1.00 0.00 ?  65  PRO A CB   12 
ATOM 13724 C CG   . PRO A 1 49 ? 2.001   0.660   1.709   1.00 0.00 ?  65  PRO A CG   12 
ATOM 13725 C CD   . PRO A 1 49 ? 1.645   1.111   0.321   1.00 0.00 ?  65  PRO A CD   12 
ATOM 13726 H HA   . PRO A 1 49 ? 2.285   -1.997  0.346   1.00 0.00 ?  65  PRO A HA   12 
ATOM 13727 H HB2  . PRO A 1 49 ? 0.411   -0.677  2.215   1.00 0.00 ?  65  PRO A HB2  12 
ATOM 13728 H HB3  . PRO A 1 49 ? 2.029   -1.318  2.518   1.00 0.00 ?  65  PRO A HB3  12 
ATOM 13729 H HG2  . PRO A 1 49 ? 1.562   1.320   2.441   1.00 0.00 ?  65  PRO A HG2  12 
ATOM 13730 H HG3  . PRO A 1 49 ? 3.075   0.627   1.830   1.00 0.00 ?  65  PRO A HG3  12 
ATOM 13731 H HD2  . PRO A 1 49 ? 0.681   1.598   0.318   1.00 0.00 ?  65  PRO A HD2  12 
ATOM 13732 H HD3  . PRO A 1 49 ? 2.407   1.769   -0.071  1.00 0.00 ?  65  PRO A HD3  12 
ATOM 13733 N N    . ALA A 1 50 ? 0.262   -3.166  -0.548  1.00 0.00 ?  66  ALA A N    12 
ATOM 13734 C CA   . ALA A 1 50 ? -0.905  -3.947  -0.932  1.00 0.00 ?  66  ALA A CA   12 
ATOM 13735 C C    . ALA A 1 50 ? -1.789  -4.287  0.264   1.00 0.00 ?  66  ALA A C    12 
ATOM 13736 O O    . ALA A 1 50 ? -2.978  -4.564  0.107   1.00 0.00 ?  66  ALA A O    12 
ATOM 13737 C CB   . ALA A 1 50 ? -0.473  -5.214  -1.647  1.00 0.00 ?  66  ALA A CB   12 
ATOM 13738 H H    . ALA A 1 50 ? 1.152   -3.472  -0.824  1.00 0.00 ?  66  ALA A H    12 
ATOM 13739 H HA   . ALA A 1 50 ? -1.477  -3.354  -1.630  1.00 0.00 ?  66  ALA A HA   12 
ATOM 13740 H HB1  . ALA A 1 50 ? -0.112  -4.961  -2.633  1.00 0.00 ?  66  ALA A HB1  12 
ATOM 13741 H HB2  . ALA A 1 50 ? -1.315  -5.884  -1.730  1.00 0.00 ?  66  ALA A HB2  12 
ATOM 13742 H HB3  . ALA A 1 50 ? 0.316   -5.692  -1.085  1.00 0.00 ?  66  ALA A HB3  12 
ATOM 13743 N N    . ASN A 1 51 ? -1.206  -4.272  1.456   1.00 0.00 ?  67  ASN A N    12 
ATOM 13744 C CA   . ASN A 1 51 ? -1.950  -4.588  2.668   1.00 0.00 ?  67  ASN A CA   12 
ATOM 13745 C C    . ASN A 1 51 ? -2.844  -3.426  3.096   1.00 0.00 ?  67  ASN A C    12 
ATOM 13746 O O    . ASN A 1 51 ? -3.842  -3.627  3.789   1.00 0.00 ?  67  ASN A O    12 
ATOM 13747 C CB   . ASN A 1 51 ? -0.988  -4.952  3.802   1.00 0.00 ?  67  ASN A CB   12 
ATOM 13748 C CG   . ASN A 1 51 ? -0.966  -6.442  4.084   1.00 0.00 ?  67  ASN A CG   12 
ATOM 13749 O OD1  . ASN A 1 51 ? -0.433  -7.227  3.301   1.00 0.00 ?  67  ASN A OD1  12 
ATOM 13750 N ND2  . ASN A 1 51 ? -1.549  -6.838  5.210   1.00 0.00 ?  67  ASN A ND2  12 
ATOM 13751 H H    . ASN A 1 51 ? -0.254  -4.050  1.524   1.00 0.00 ?  67  ASN A H    12 
ATOM 13752 H HA   . ASN A 1 51 ? -2.575  -5.442  2.455   1.00 0.00 ?  67  ASN A HA   12 
ATOM 13753 H HB2  . ASN A 1 51 ? 0.011   -4.643  3.530   1.00 0.00 ?  67  ASN A HB2  12 
ATOM 13754 H HB3  . ASN A 1 51 ? -1.287  -4.437  4.702   1.00 0.00 ?  67  ASN A HB3  12 
ATOM 13755 H HD21 . ASN A 1 51 ? -1.955  -6.157  5.786   1.00 0.00 ?  67  ASN A HD21 12 
ATOM 13756 H HD22 . ASN A 1 51 ? -1.550  -7.796  5.417   1.00 0.00 ?  67  ASN A HD22 12 
ATOM 13757 N N    . TYR A 1 52 ? -2.481  -2.210  2.694   1.00 0.00 ?  68  TYR A N    12 
ATOM 13758 C CA   . TYR A 1 52 ? -3.260  -1.030  3.058   1.00 0.00 ?  68  TYR A CA   12 
ATOM 13759 C C    . TYR A 1 52 ? -3.805  -0.299  1.828   1.00 0.00 ?  68  TYR A C    12 
ATOM 13760 O O    . TYR A 1 52 ? -4.333  0.807   1.945   1.00 0.00 ?  68  TYR A O    12 
ATOM 13761 C CB   . TYR A 1 52 ? -2.410  -0.082  3.907   1.00 0.00 ?  68  TYR A CB   12 
ATOM 13762 C CG   . TYR A 1 52 ? -2.036  -0.661  5.253   1.00 0.00 ?  68  TYR A CG   12 
ATOM 13763 C CD1  . TYR A 1 52 ? -2.610  -0.177  6.423   1.00 0.00 ?  68  TYR A CD1  12 
ATOM 13764 C CD2  . TYR A 1 52 ? -1.114  -1.695  5.354   1.00 0.00 ?  68  TYR A CD2  12 
ATOM 13765 C CE1  . TYR A 1 52 ? -2.273  -0.707  7.655   1.00 0.00 ?  68  TYR A CE1  12 
ATOM 13766 C CE2  . TYR A 1 52 ? -0.773  -2.230  6.582   1.00 0.00 ?  68  TYR A CE2  12 
ATOM 13767 C CZ   . TYR A 1 52 ? -1.355  -1.733  7.729   1.00 0.00 ?  68  TYR A CZ   12 
ATOM 13768 O OH   . TYR A 1 52 ? -1.018  -2.263  8.953   1.00 0.00 ?  68  TYR A OH   12 
ATOM 13769 H H    . TYR A 1 52 ? -1.673  -2.105  2.151   1.00 0.00 ?  68  TYR A H    12 
ATOM 13770 H HA   . TYR A 1 52 ? -4.097  -1.365  3.652   1.00 0.00 ?  68  TYR A HA   12 
ATOM 13771 H HB2  . TYR A 1 52 ? -1.497  0.146   3.378   1.00 0.00 ?  68  TYR A HB2  12 
ATOM 13772 H HB3  . TYR A 1 52 ? -2.960  0.832   4.079   1.00 0.00 ?  68  TYR A HB3  12 
ATOM 13773 H HD1  . TYR A 1 52 ? -3.329  0.626   6.362   1.00 0.00 ?  68  TYR A HD1  12 
ATOM 13774 H HD2  . TYR A 1 52 ? -0.659  -2.082  4.455   1.00 0.00 ?  68  TYR A HD2  12 
ATOM 13775 H HE1  . TYR A 1 52 ? -2.730  -0.318  8.553   1.00 0.00 ?  68  TYR A HE1  12 
ATOM 13776 H HE2  . TYR A 1 52 ? -0.053  -3.033  6.640   1.00 0.00 ?  68  TYR A HE2  12 
ATOM 13777 H HH   . TYR A 1 52 ? -1.663  -2.929  9.202   1.00 0.00 ?  68  TYR A HH   12 
ATOM 13778 N N    . VAL A 1 53 ? -3.693  -0.921  0.653   1.00 0.00 ?  69  VAL A N    12 
ATOM 13779 C CA   . VAL A 1 53 ? -4.196  -0.314  -0.578  1.00 0.00 ?  69  VAL A CA   12 
ATOM 13780 C C    . VAL A 1 53 ? -4.855  -1.354  -1.478  1.00 0.00 ?  69  VAL A C    12 
ATOM 13781 O O    . VAL A 1 53 ? -4.655  -2.557  -1.306  1.00 0.00 ?  69  VAL A O    12 
ATOM 13782 C CB   . VAL A 1 53 ? -3.080  0.398   -1.371  1.00 0.00 ?  69  VAL A CB   12 
ATOM 13783 C CG1  . VAL A 1 53 ? -2.438  1.494   -0.538  1.00 0.00 ?  69  VAL A CG1  12 
ATOM 13784 C CG2  . VAL A 1 53 ? -2.035  -0.598  -1.850  1.00 0.00 ?  69  VAL A CG2  12 
ATOM 13785 H H    . VAL A 1 53 ? -3.276  -1.806  0.615   1.00 0.00 ?  69  VAL A H    12 
ATOM 13786 H HA   . VAL A 1 53 ? -4.936  0.423   -0.303  1.00 0.00 ?  69  VAL A HA   12 
ATOM 13787 H HB   . VAL A 1 53 ? -3.528  0.859   -2.239  1.00 0.00 ?  69  VAL A HB   12 
ATOM 13788 H HG11 . VAL A 1 53 ? -2.484  2.429   -1.080  1.00 0.00 ?  69  VAL A HG11 12 
ATOM 13789 H HG12 . VAL A 1 53 ? -1.406  1.239   -0.344  1.00 0.00 ?  69  VAL A HG12 12 
ATOM 13790 H HG13 . VAL A 1 53 ? -2.966  1.594   0.398   1.00 0.00 ?  69  VAL A HG13 12 
ATOM 13791 H HG21 . VAL A 1 53 ? -1.102  -0.418  -1.338  1.00 0.00 ?  69  VAL A HG21 12 
ATOM 13792 H HG22 . VAL A 1 53 ? -1.890  -0.479  -2.911  1.00 0.00 ?  69  VAL A HG22 12 
ATOM 13793 H HG23 . VAL A 1 53 ? -2.372  -1.603  -1.643  1.00 0.00 ?  69  VAL A HG23 12 
ATOM 13794 N N    . GLU A 1 54 ? -5.644  -0.881  -2.439  1.00 0.00 ?  70  GLU A N    12 
ATOM 13795 C CA   . GLU A 1 54 ? -6.335  -1.770  -3.366  1.00 0.00 ?  70  GLU A CA   12 
ATOM 13796 C C    . GLU A 1 54 ? -6.632  -1.064  -4.687  1.00 0.00 ?  70  GLU A C    12 
ATOM 13797 O O    . GLU A 1 54 ? -7.102  0.072   -4.703  1.00 0.00 ?  70  GLU A O    12 
ATOM 13798 C CB   . GLU A 1 54 ? -7.625  -2.280  -2.730  1.00 0.00 ?  70  GLU A CB   12 
ATOM 13799 C CG   . GLU A 1 54 ? -8.575  -2.960  -3.705  1.00 0.00 ?  70  GLU A CG   12 
ATOM 13800 C CD   . GLU A 1 54 ? -9.244  -4.182  -3.110  1.00 0.00 ?  70  GLU A CD   12 
ATOM 13801 O OE1  . GLU A 1 54 ? -10.145 -4.012  -2.261  1.00 0.00 ?  70  GLU A OE1  12 
ATOM 13802 O OE2  . GLU A 1 54 ? -8.869  -5.311  -3.492  1.00 0.00 -1 70  GLU A OE2  12 
ATOM 13803 H H    . GLU A 1 54 ? -5.766  0.087   -2.525  1.00 0.00 ?  70  GLU A H    12 
ATOM 13804 H HA   . GLU A 1 54 ? -5.689  -2.612  -3.562  1.00 0.00 ?  70  GLU A HA   12 
ATOM 13805 H HB2  . GLU A 1 54 ? -7.365  -2.991  -1.962  1.00 0.00 ?  70  GLU A HB2  12 
ATOM 13806 H HB3  . GLU A 1 54 ? -8.140  -1.444  -2.278  1.00 0.00 ?  70  GLU A HB3  12 
ATOM 13807 H HG2  . GLU A 1 54 ? -9.340  -2.255  -3.994  1.00 0.00 ?  70  GLU A HG2  12 
ATOM 13808 H HG3  . GLU A 1 54 ? -8.017  -3.262  -4.579  1.00 0.00 ?  70  GLU A HG3  12 
ATOM 13809 N N    . LEU A 1 55 ? -6.355  -1.750  -5.791  1.00 0.00 ?  71  LEU A N    12 
ATOM 13810 C CA   . LEU A 1 55 ? -6.593  -1.195  -7.118  1.00 0.00 ?  71  LEU A CA   12 
ATOM 13811 C C    . LEU A 1 55 ? -8.076  -1.245  -7.469  1.00 0.00 ?  71  LEU A C    12 
ATOM 13812 O O    . LEU A 1 55 ? -8.864  -1.900  -6.787  1.00 0.00 ?  71  LEU A O    12 
ATOM 13813 C CB   . LEU A 1 55 ? -5.782  -1.960  -8.166  1.00 0.00 ?  71  LEU A CB   12 
ATOM 13814 C CG   . LEU A 1 55 ? -4.327  -2.236  -7.784  1.00 0.00 ?  71  LEU A CG   12 
ATOM 13815 C CD1  . LEU A 1 55 ? -3.854  -3.547  -8.392  1.00 0.00 ?  71  LEU A CD1  12 
ATOM 13816 C CD2  . LEU A 1 55 ? -3.433  -1.088  -8.229  1.00 0.00 ?  71  LEU A CD2  12 
ATOM 13817 H H    . LEU A 1 55 ? -5.984  -2.654  -5.711  1.00 0.00 ?  71  LEU A H    12 
ATOM 13818 H HA   . LEU A 1 55 ? -6.271  -0.164  -7.108  1.00 0.00 ?  71  LEU A HA   12 
ATOM 13819 H HB2  . LEU A 1 55 ? -6.270  -2.906  -8.347  1.00 0.00 ?  71  LEU A HB2  12 
ATOM 13820 H HB3  . LEU A 1 55 ? -5.787  -1.388  -9.081  1.00 0.00 ?  71  LEU A HB3  12 
ATOM 13821 H HG   . LEU A 1 55 ? -4.252  -2.321  -6.709  1.00 0.00 ?  71  LEU A HG   12 
ATOM 13822 H HD11 . LEU A 1 55 ? -4.066  -3.550  -9.451  1.00 0.00 ?  71  LEU A HD11 12 
ATOM 13823 H HD12 . LEU A 1 55 ? -4.372  -4.369  -7.920  1.00 0.00 ?  71  LEU A HD12 12 
ATOM 13824 H HD13 . LEU A 1 55 ? -2.791  -3.654  -8.236  1.00 0.00 ?  71  LEU A HD13 12 
ATOM 13825 H HD21 . LEU A 1 55 ? -3.136  -1.240  -9.256  1.00 0.00 ?  71  LEU A HD21 12 
ATOM 13826 H HD22 . LEU A 1 55 ? -2.554  -1.051  -7.601  1.00 0.00 ?  71  LEU A HD22 12 
ATOM 13827 H HD23 . LEU A 1 55 ? -3.974  -0.157  -8.144  1.00 0.00 ?  71  LEU A HD23 12 
ATOM 13828 N N    . ARG A 1 56 ? -8.450  -0.551  -8.538  1.00 0.00 ?  72  ARG A N    12 
ATOM 13829 C CA   . ARG A 1 56 ? -9.839  -0.516  -8.981  1.00 0.00 ?  72  ARG A CA   12 
ATOM 13830 C C    . ARG A 1 56 ? -9.962  -0.993  -10.424 1.00 0.00 ?  72  ARG A C    12 
ATOM 13831 O O    . ARG A 1 56 ? -8.978  -1.035  -11.161 1.00 0.00 ?  72  ARG A O    12 
ATOM 13832 C CB   . ARG A 1 56 ? -10.403 0.900   -8.850  1.00 0.00 ?  72  ARG A CB   12 
ATOM 13833 C CG   . ARG A 1 56 ? -10.593 1.350   -7.411  1.00 0.00 ?  72  ARG A CG   12 
ATOM 13834 C CD   . ARG A 1 56 ? -12.040 1.210   -6.969  1.00 0.00 ?  72  ARG A CD   12 
ATOM 13835 N NE   . ARG A 1 56 ? -12.488 -0.181  -6.991  1.00 0.00 ?  72  ARG A NE   12 
ATOM 13836 C CZ   . ARG A 1 56 ? -12.200 -1.068  -6.040  1.00 0.00 ?  72  ARG A CZ   12 
ATOM 13837 N NH1  . ARG A 1 56 ? -11.466 -0.713  -4.993  1.00 0.00 1  72  ARG A NH1  12 
ATOM 13838 N NH2  . ARG A 1 56 ? -12.648 -2.312  -6.138  1.00 0.00 ?  72  ARG A NH2  12 
ATOM 13839 H H    . ARG A 1 56 ? -7.775  -0.049  -9.042  1.00 0.00 ?  72  ARG A H    12 
ATOM 13840 H HA   . ARG A 1 56 ? -10.406 -1.179  -8.345  1.00 0.00 ?  72  ARG A HA   12 
ATOM 13841 H HB2  . ARG A 1 56 ? -9.726  1.590   -9.333  1.00 0.00 ?  72  ARG A HB2  12 
ATOM 13842 H HB3  . ARG A 1 56 ? -11.361 0.942   -9.348  1.00 0.00 ?  72  ARG A HB3  12 
ATOM 13843 H HG2  . ARG A 1 56 ? -9.971  0.741   -6.770  1.00 0.00 ?  72  ARG A HG2  12 
ATOM 13844 H HG3  . ARG A 1 56 ? -10.297 2.385   -7.325  1.00 0.00 ?  72  ARG A HG3  12 
ATOM 13845 H HD2  . ARG A 1 56 ? -12.136 1.592   -5.964  1.00 0.00 ?  72  ARG A HD2  12 
ATOM 13846 H HD3  . ARG A 1 56 ? -12.664 1.790   -7.634  1.00 0.00 ?  72  ARG A HD3  12 
ATOM 13847 H HE   . ARG A 1 56 ? -13.032 -0.469  -7.753  1.00 0.00 ?  72  ARG A HE   12 
ATOM 13848 H HH11 . ARG A 1 56 ? -11.126 0.224   -4.913  1.00 0.00 ?  72  ARG A HH11 12 
ATOM 13849 H HH12 . ARG A 1 56 ? -11.253 -1.384  -4.282  1.00 0.00 ?  72  ARG A HH12 12 
ATOM 13850 H HH21 . ARG A 1 56 ? -13.201 -2.585  -6.924  1.00 0.00 ?  72  ARG A HH21 12 
ATOM 13851 H HH22 . ARG A 1 56 ? -12.431 -2.978  -5.423  1.00 0.00 ?  72  ARG A HH22 12 
ATOM 13852 N N    . GLN A 1 57 ? -11.179 -1.352  -10.822 1.00 0.00 ?  73  GLN A N    12 
ATOM 13853 C CA   . GLN A 1 57 ? -11.432 -1.826  -12.177 1.00 0.00 ?  73  GLN A CA   12 
ATOM 13854 C C    . GLN A 1 57 ? -12.856 -1.495  -12.613 1.00 0.00 ?  73  GLN A C    12 
ATOM 13855 O O    . GLN A 1 57 ? -13.795 -2.136  -12.098 1.00 0.00 ?  73  GLN A O    12 
ATOM 13856 C CB   . GLN A 1 57 ? -11.198 -3.335  -12.264 1.00 0.00 ?  73  GLN A CB   12 
ATOM 13857 C CG   . GLN A 1 57 ? -9.772  -3.709  -12.637 1.00 0.00 ?  73  GLN A CG   12 
ATOM 13858 C CD   . GLN A 1 57 ? -9.640  -4.128  -14.088 1.00 0.00 ?  73  GLN A CD   12 
ATOM 13859 O OE1  . GLN A 1 57 ? -9.964  -5.258  -14.452 1.00 0.00 ?  73  GLN A OE1  12 
ATOM 13860 N NE2  . GLN A 1 57 ? -9.162  -3.216  -14.926 1.00 0.00 ?  73  GLN A NE2  12 
ATOM 13861 O OXT  . GLN A 1 57 ? -13.019 -0.595  -13.464 1.00 0.00 ?  73  GLN A OXT  12 
ATOM 13862 H H    . GLN A 1 57 ? -11.925 -1.296  -10.188 1.00 0.00 ?  73  GLN A H    12 
ATOM 13863 H HA   . GLN A 1 57 ? -10.740 -1.325  -12.838 1.00 0.00 ?  73  GLN A HA   12 
ATOM 13864 H HB2  . GLN A 1 57 ? -11.425 -3.779  -11.305 1.00 0.00 ?  73  GLN A HB2  12 
ATOM 13865 H HB3  . GLN A 1 57 ? -11.862 -3.749  -13.008 1.00 0.00 ?  73  GLN A HB3  12 
ATOM 13866 H HG2  . GLN A 1 57 ? -9.134  -2.856  -12.466 1.00 0.00 ?  73  GLN A HG2  12 
ATOM 13867 H HG3  . GLN A 1 57 ? -9.453  -4.529  -12.011 1.00 0.00 ?  73  GLN A HG3  12 
ATOM 13868 H HE21 . GLN A 1 57 ? -8.924  -2.336  -14.566 1.00 0.00 ?  73  GLN A HE21 12 
ATOM 13869 H HE22 . GLN A 1 57 ? -9.066  -3.460  -15.870 1.00 0.00 ?  73  GLN A HE22 12 
ATOM 13870 N N    . GLN B 2 1  ? 17.271  -4.453  -1.563  1.00 0.00 ?  165 GLN B N    12 
ATOM 13871 C CA   . GLN B 2 1  ? 16.302  -5.367  -2.220  1.00 0.00 ?  165 GLN B CA   12 
ATOM 13872 C C    . GLN B 2 1  ? 14.886  -4.801  -2.165  1.00 0.00 ?  165 GLN B C    12 
ATOM 13873 O O    . GLN B 2 1  ? 14.471  -4.239  -1.152  1.00 0.00 ?  165 GLN B O    12 
ATOM 13874 C CB   . GLN B 2 1  ? 16.356  -6.724  -1.517  1.00 0.00 ?  165 GLN B CB   12 
ATOM 13875 C CG   . GLN B 2 1  ? 15.920  -6.672  -0.061  1.00 0.00 ?  165 GLN B CG   12 
ATOM 13876 C CD   . GLN B 2 1  ? 16.020  -8.020  0.625   1.00 0.00 ?  165 GLN B CD   12 
ATOM 13877 O OE1  . GLN B 2 1  ? 17.042  -8.701  0.535   1.00 0.00 ?  165 GLN B OE1  12 
ATOM 13878 N NE2  . GLN B 2 1  ? 14.958  -8.413  1.317   1.00 0.00 ?  165 GLN B NE2  12 
ATOM 13879 H H1   . GLN B 2 1  ? 17.432  -3.647  -2.201  1.00 0.00 ?  165 GLN B H1   12 
ATOM 13880 H H2   . GLN B 2 1  ? 18.150  -4.987  -1.403  1.00 0.00 ?  165 GLN B H2   12 
ATOM 13881 H H3   . GLN B 2 1  ? 16.852  -4.140  -0.664  1.00 0.00 ?  165 GLN B H3   12 
ATOM 13882 H HA   . GLN B 2 1  ? 16.591  -5.490  -3.254  1.00 0.00 ?  165 GLN B HA   12 
ATOM 13883 H HB2  . GLN B 2 1  ? 15.710  -7.414  -2.039  1.00 0.00 ?  165 GLN B HB2  12 
ATOM 13884 H HB3  . GLN B 2 1  ? 17.369  -7.095  -1.555  1.00 0.00 ?  165 GLN B HB3  12 
ATOM 13885 H HG2  . GLN B 2 1  ? 16.550  -5.970  0.465   1.00 0.00 ?  165 GLN B HG2  12 
ATOM 13886 H HG3  . GLN B 2 1  ? 14.895  -6.337  -0.018  1.00 0.00 ?  165 GLN B HG3  12 
ATOM 13887 H HE21 . GLN B 2 1  ? 14.178  -7.819  1.345   1.00 0.00 ?  165 GLN B HE21 12 
ATOM 13888 H HE22 . GLN B 2 1  ? 14.995  -9.280  1.771   1.00 0.00 ?  165 GLN B HE22 12 
ATOM 13889 N N    . ARG B 2 2  ? 14.150  -4.955  -3.260  1.00 0.00 ?  166 ARG B N    12 
ATOM 13890 C CA   . ARG B 2 2  ? 12.780  -4.459  -3.336  1.00 0.00 ?  166 ARG B CA   12 
ATOM 13891 C C    . ARG B 2 2  ? 11.777  -5.610  -3.306  1.00 0.00 ?  166 ARG B C    12 
ATOM 13892 O O    . ARG B 2 2  ? 10.652  -5.476  -3.785  1.00 0.00 ?  166 ARG B O    12 
ATOM 13893 C CB   . ARG B 2 2  ? 12.585  -3.632  -4.608  1.00 0.00 ?  166 ARG B CB   12 
ATOM 13894 C CG   . ARG B 2 2  ? 12.751  -4.436  -5.888  1.00 0.00 ?  166 ARG B CG   12 
ATOM 13895 C CD   . ARG B 2 2  ? 13.293  -3.577  -7.019  1.00 0.00 ?  166 ARG B CD   12 
ATOM 13896 N NE   . ARG B 2 2  ? 14.153  -4.339  -7.921  1.00 0.00 ?  166 ARG B NE   12 
ATOM 13897 C CZ   . ARG B 2 2  ? 14.492  -3.933  -9.142  1.00 0.00 ?  166 ARG B CZ   12 
ATOM 13898 N NH1  . ARG B 2 2  ? 14.047  -2.774  -9.611  1.00 0.00 1  166 ARG B NH1  12 
ATOM 13899 N NH2  . ARG B 2 2  ? 15.279  -4.687  -9.897  1.00 0.00 ?  166 ARG B NH2  12 
ATOM 13900 H H    . ARG B 2 2  ? 14.536  -5.412  -4.037  1.00 0.00 ?  166 ARG B H    12 
ATOM 13901 H HA   . ARG B 2 2  ? 12.609  -3.826  -2.478  1.00 0.00 ?  166 ARG B HA   12 
ATOM 13902 H HB2  . ARG B 2 2  ? 11.592  -3.209  -4.600  1.00 0.00 ?  166 ARG B HB2  12 
ATOM 13903 H HB3  . ARG B 2 2  ? 13.308  -2.830  -4.617  1.00 0.00 ?  166 ARG B HB3  12 
ATOM 13904 H HG2  . ARG B 2 2  ? 13.437  -5.248  -5.705  1.00 0.00 ?  166 ARG B HG2  12 
ATOM 13905 H HG3  . ARG B 2 2  ? 11.788  -4.833  -6.179  1.00 0.00 ?  166 ARG B HG3  12 
ATOM 13906 H HD2  . ARG B 2 2  ? 12.462  -3.178  -7.582  1.00 0.00 ?  166 ARG B HD2  12 
ATOM 13907 H HD3  . ARG B 2 2  ? 13.863  -2.764  -6.595  1.00 0.00 ?  166 ARG B HD3  12 
ATOM 13908 H HE   . ARG B 2 2  ? 14.496  -5.199  -7.600  1.00 0.00 ?  166 ARG B HE   12 
ATOM 13909 H HH11 . ARG B 2 2  ? 13.453  -2.200  -9.047  1.00 0.00 ?  166 ARG B HH11 12 
ATOM 13910 H HH12 . ARG B 2 2  ? 14.306  -2.473  -10.529 1.00 0.00 ?  166 ARG B HH12 12 
ATOM 13911 H HH21 . ARG B 2 2  ? 15.618  -5.561  -9.548  1.00 0.00 ?  166 ARG B HH21 12 
ATOM 13912 H HH22 . ARG B 2 2  ? 15.534  -4.381  -10.814 1.00 0.00 ?  166 ARG B HH22 12 
ATOM 13913 N N    . ASN B 2 3  ? 12.193  -6.739  -2.741  1.00 0.00 ?  167 ASN B N    12 
ATOM 13914 C CA   . ASN B 2 3  ? 11.327  -7.910  -2.649  1.00 0.00 ?  167 ASN B CA   12 
ATOM 13915 C C    . ASN B 2 3  ? 11.012  -8.242  -1.195  1.00 0.00 ?  167 ASN B C    12 
ATOM 13916 O O    . ASN B 2 3  ? 11.836  -8.823  -0.487  1.00 0.00 ?  167 ASN B O    12 
ATOM 13917 C CB   . ASN B 2 3  ? 11.989  -9.113  -3.327  1.00 0.00 ?  167 ASN B CB   12 
ATOM 13918 C CG   . ASN B 2 3  ? 13.428  -9.302  -2.893  1.00 0.00 ?  167 ASN B CG   12 
ATOM 13919 O OD1  . ASN B 2 3  ? 13.876  -8.706  -1.913  1.00 0.00 ?  167 ASN B OD1  12 
ATOM 13920 N ND2  . ASN B 2 3  ? 14.162  -10.136 -3.620  1.00 0.00 ?  167 ASN B ND2  12 
ATOM 13921 H H    . ASN B 2 3  ? 13.100  -6.788  -2.375  1.00 0.00 ?  167 ASN B H    12 
ATOM 13922 H HA   . ASN B 2 3  ? 10.405  -7.682  -3.163  1.00 0.00 ?  167 ASN B HA   12 
ATOM 13923 H HB2  . ASN B 2 3  ? 11.437  -10.007 -3.080  1.00 0.00 ?  167 ASN B HB2  12 
ATOM 13924 H HB3  . ASN B 2 3  ? 11.971  -8.968  -4.398  1.00 0.00 ?  167 ASN B HB3  12 
ATOM 13925 H HD21 . ASN B 2 3  ? 13.738  -10.575 -4.387  1.00 0.00 ?  167 ASN B HD21 12 
ATOM 13926 H HD22 . ASN B 2 3  ? 15.097  -10.278 -3.362  1.00 0.00 ?  167 ASN B HD22 12 
ATOM 13927 N N    . ARG B 2 4  ? 9.815   -7.872  -0.755  1.00 0.00 ?  168 ARG B N    12 
ATOM 13928 C CA   . ARG B 2 4  ? 9.389   -8.131  0.615   1.00 0.00 ?  168 ARG B CA   12 
ATOM 13929 C C    . ARG B 2 4  ? 7.872   -8.023  0.743   1.00 0.00 ?  168 ARG B C    12 
ATOM 13930 O O    . ARG B 2 4  ? 7.266   -7.069  0.257   1.00 0.00 ?  168 ARG B O    12 
ATOM 13931 C CB   . ARG B 2 4  ? 10.065  -7.150  1.575   1.00 0.00 ?  168 ARG B CB   12 
ATOM 13932 C CG   . ARG B 2 4  ? 9.675   -5.700  1.338   1.00 0.00 ?  168 ARG B CG   12 
ATOM 13933 C CD   . ARG B 2 4  ? 10.837  -4.759  1.612   1.00 0.00 ?  168 ARG B CD   12 
ATOM 13934 N NE   . ARG B 2 4  ? 10.787  -3.569  0.767   1.00 0.00 ?  168 ARG B NE   12 
ATOM 13935 C CZ   . ARG B 2 4  ? 11.453  -2.446  1.028   1.00 0.00 ?  168 ARG B CZ   12 
ATOM 13936 N NH1  . ARG B 2 4  ? 12.221  -2.357  2.107   1.00 0.00 1  168 ARG B NH1  12 
ATOM 13937 N NH2  . ARG B 2 4  ? 11.353  -1.410  0.207   1.00 0.00 ?  168 ARG B NH2  12 
ATOM 13938 H H    . ARG B 2 4  ? 9.201   -7.414  -1.368  1.00 0.00 ?  168 ARG B H    12 
ATOM 13939 H HA   . ARG B 2 4  ? 9.688   -9.137  0.871   1.00 0.00 ?  168 ARG B HA   12 
ATOM 13940 H HB2  . ARG B 2 4  ? 9.795   -7.413  2.588   1.00 0.00 ?  168 ARG B HB2  12 
ATOM 13941 H HB3  . ARG B 2 4  ? 11.136  -7.235  1.463   1.00 0.00 ?  168 ARG B HB3  12 
ATOM 13942 H HG2  . ARG B 2 4  ? 9.365   -5.584  0.310   1.00 0.00 ?  168 ARG B HG2  12 
ATOM 13943 H HG3  . ARG B 2 4  ? 8.854   -5.447  1.994   1.00 0.00 ?  168 ARG B HG3  12 
ATOM 13944 H HD2  . ARG B 2 4  ? 10.801  -4.455  2.647   1.00 0.00 ?  168 ARG B HD2  12 
ATOM 13945 H HD3  . ARG B 2 4  ? 11.761  -5.286  1.423   1.00 0.00 ?  168 ARG B HD3  12 
ATOM 13946 H HE   . ARG B 2 4  ? 10.227  -3.606  -0.036  1.00 0.00 ?  168 ARG B HE   12 
ATOM 13947 H HH11 . ARG B 2 4  ? 12.301  -3.136  2.730   1.00 0.00 ?  168 ARG B HH11 12 
ATOM 13948 H HH12 . ARG B 2 4  ? 12.719  -1.511  2.298   1.00 0.00 ?  168 ARG B HH12 12 
ATOM 13949 H HH21 . ARG B 2 4  ? 10.775  -1.472  -0.608  1.00 0.00 ?  168 ARG B HH21 12 
ATOM 13950 H HH22 . ARG B 2 4  ? 11.853  -0.567  0.402   1.00 0.00 ?  168 ARG B HH22 12 
ATOM 13951 N N    . MET B 2 5  ? 7.267   -9.006  1.400   1.00 0.00 ?  169 MET B N    12 
ATOM 13952 C CA   . MET B 2 5  ? 5.821   -9.021  1.590   1.00 0.00 ?  169 MET B CA   12 
ATOM 13953 C C    . MET B 2 5  ? 5.377   -7.851  2.468   1.00 0.00 ?  169 MET B C    12 
ATOM 13954 O O    . MET B 2 5  ? 6.100   -7.441  3.376   1.00 0.00 ?  169 MET B O    12 
ATOM 13955 C CB   . MET B 2 5  ? 5.382   -10.343 2.223   1.00 0.00 ?  169 MET B CB   12 
ATOM 13956 C CG   . MET B 2 5  ? 3.893   -10.614 2.093   1.00 0.00 ?  169 MET B CG   12 
ATOM 13957 S SD   . MET B 2 5  ? 3.449   -12.295 2.570   1.00 0.00 ?  169 MET B SD   12 
ATOM 13958 C CE   . MET B 2 5  ? 3.336   -13.085 0.966   1.00 0.00 ?  169 MET B CE   12 
ATOM 13959 H H    . MET B 2 5  ? 7.804   -9.740  1.764   1.00 0.00 ?  169 MET B H    12 
ATOM 13960 H HA   . MET B 2 5  ? 5.361   -8.925  0.620   1.00 0.00 ?  169 MET B HA   12 
ATOM 13961 H HB2  . MET B 2 5  ? 5.917   -11.151 1.745   1.00 0.00 ?  169 MET B HB2  12 
ATOM 13962 H HB3  . MET B 2 5  ? 5.635   -10.328 3.272   1.00 0.00 ?  169 MET B HB3  12 
ATOM 13963 H HG2  . MET B 2 5  ? 3.359   -9.923  2.728   1.00 0.00 ?  169 MET B HG2  12 
ATOM 13964 H HG3  . MET B 2 5  ? 3.600   -10.457 1.066   1.00 0.00 ?  169 MET B HG3  12 
ATOM 13965 H HE1  . MET B 2 5  ? 2.853   -14.045 1.070   1.00 0.00 ?  169 MET B HE1  12 
ATOM 13966 H HE2  . MET B 2 5  ? 4.329   -13.222 0.563   1.00 0.00 ?  169 MET B HE2  12 
ATOM 13967 H HE3  . MET B 2 5  ? 2.760   -12.462 0.298   1.00 0.00 ?  169 MET B HE3  12 
ATOM 13968 N N    . PRO B 2 6  ? 4.179   -7.295  2.208   1.00 0.00 ?  170 PRO B N    12 
ATOM 13969 C CA   . PRO B 2 6  ? 3.650   -6.168  2.983   1.00 0.00 ?  170 PRO B CA   12 
ATOM 13970 C C    . PRO B 2 6  ? 3.381   -6.544  4.438   1.00 0.00 ?  170 PRO B C    12 
ATOM 13971 O O    . PRO B 2 6  ? 3.248   -7.722  4.769   1.00 0.00 ?  170 PRO B O    12 
ATOM 13972 C CB   . PRO B 2 6  ? 2.334   -5.816  2.274   1.00 0.00 ?  170 PRO B CB   12 
ATOM 13973 C CG   . PRO B 2 6  ? 2.407   -6.489  0.945   1.00 0.00 ?  170 PRO B CG   12 
ATOM 13974 C CD   . PRO B 2 6  ? 3.251   -7.712  1.146   1.00 0.00 ?  170 PRO B CD   12 
ATOM 13975 H HA   . PRO B 2 6  ? 4.317   -5.319  2.951   1.00 0.00 ?  170 PRO B HA   12 
ATOM 13976 H HB2  . PRO B 2 6  ? 1.501   -6.183  2.855   1.00 0.00 ?  170 PRO B HB2  12 
ATOM 13977 H HB3  . PRO B 2 6  ? 2.257   -4.744  2.167   1.00 0.00 ?  170 PRO B HB3  12 
ATOM 13978 H HG2  . PRO B 2 6  ? 1.416   -6.768  0.618   1.00 0.00 ?  170 PRO B HG2  12 
ATOM 13979 H HG3  . PRO B 2 6  ? 2.869   -5.830  0.224   1.00 0.00 ?  170 PRO B HG3  12 
ATOM 13980 H HD2  . PRO B 2 6  ? 2.643   -8.545  1.468   1.00 0.00 ?  170 PRO B HD2  12 
ATOM 13981 H HD3  . PRO B 2 6  ? 3.785   -7.957  0.240   1.00 0.00 ?  170 PRO B HD3  12 
ATOM 13982 N N    . PRO B 2 7  ? 3.295   -5.541  5.329   1.00 0.00 ?  171 PRO B N    12 
ATOM 13983 C CA   . PRO B 2 7  ? 3.038   -5.772  6.755   1.00 0.00 ?  171 PRO B CA   12 
ATOM 13984 C C    . PRO B 2 7  ? 1.636   -6.317  7.010   1.00 0.00 ?  171 PRO B C    12 
ATOM 13985 O O    . PRO B 2 7  ? 0.720   -6.091  6.220   1.00 0.00 ?  171 PRO B O    12 
ATOM 13986 C CB   . PRO B 2 7  ? 3.193   -4.381  7.377   1.00 0.00 ?  171 PRO B CB   12 
ATOM 13987 C CG   . PRO B 2 7  ? 2.931   -3.432  6.260   1.00 0.00 ?  171 PRO B CG   12 
ATOM 13988 C CD   . PRO B 2 7  ? 3.438   -4.107  5.018   1.00 0.00 ?  171 PRO B CD   12 
ATOM 13989 H HA   . PRO B 2 7  ? 3.768   -6.444  7.183   1.00 0.00 ?  171 PRO B HA   12 
ATOM 13990 H HB2  . PRO B 2 7  ? 2.475   -4.261  8.176   1.00 0.00 ?  171 PRO B HB2  12 
ATOM 13991 H HB3  . PRO B 2 7  ? 4.194   -4.267  7.765   1.00 0.00 ?  171 PRO B HB3  12 
ATOM 13992 H HG2  . PRO B 2 7  ? 1.871   -3.244  6.179   1.00 0.00 ?  171 PRO B HG2  12 
ATOM 13993 H HG3  . PRO B 2 7  ? 3.466   -2.510  6.429   1.00 0.00 ?  171 PRO B HG3  12 
ATOM 13994 H HD2  . PRO B 2 7  ? 2.833   -3.835  4.165   1.00 0.00 ?  171 PRO B HD2  12 
ATOM 13995 H HD3  . PRO B 2 7  ? 4.473   -3.853  4.845   1.00 0.00 ?  171 PRO B HD3  12 
ATOM 13996 N N    . PRO B 2 8  ? 1.450   -7.046  8.125   1.00 0.00 ?  172 PRO B N    12 
ATOM 13997 C CA   . PRO B 2 8  ? 0.150   -7.624  8.481   1.00 0.00 ?  172 PRO B CA   12 
ATOM 13998 C C    . PRO B 2 8  ? -0.863  -6.562  8.893   1.00 0.00 ?  172 PRO B C    12 
ATOM 13999 O O    . PRO B 2 8  ? -0.492  -5.467  9.317   1.00 0.00 ?  172 PRO B O    12 
ATOM 14000 C CB   . PRO B 2 8  ? 0.479   -8.537  9.664   1.00 0.00 ?  172 PRO B CB   12 
ATOM 14001 C CG   . PRO B 2 8  ? 1.708   -7.949  10.266  1.00 0.00 ?  172 PRO B CG   12 
ATOM 14002 C CD   . PRO B 2 8  ? 2.488   -7.364  9.122   1.00 0.00 ?  172 PRO B CD   12 
ATOM 14003 H HA   . PRO B 2 8  ? -0.257  -8.212  7.671   1.00 0.00 ?  172 PRO B HA   12 
ATOM 14004 H HB2  . PRO B 2 8  ? -0.345  -8.535  10.364  1.00 0.00 ?  172 PRO B HB2  12 
ATOM 14005 H HB3  . PRO B 2 8  ? 0.654   -9.541  9.310   1.00 0.00 ?  172 PRO B HB3  12 
ATOM 14006 H HG2  . PRO B 2 8  ? 1.438   -7.177  10.971  1.00 0.00 ?  172 PRO B HG2  12 
ATOM 14007 H HG3  . PRO B 2 8  ? 2.282   -8.721  10.755  1.00 0.00 ?  172 PRO B HG3  12 
ATOM 14008 H HD2  . PRO B 2 8  ? 3.007   -6.469  9.437   1.00 0.00 ?  172 PRO B HD2  12 
ATOM 14009 H HD3  . PRO B 2 8  ? 3.188   -8.089  8.732   1.00 0.00 ?  172 PRO B HD3  12 
ATOM 14010 N N    . ARG B 2 9  ? -2.145  -6.892  8.767   1.00 0.00 ?  173 ARG B N    12 
ATOM 14011 C CA   . ARG B 2 9  ? -3.212  -5.966  9.127   1.00 0.00 ?  173 ARG B CA   12 
ATOM 14012 C C    . ARG B 2 9  ? -3.366  -5.876  10.644  1.00 0.00 ?  173 ARG B C    12 
ATOM 14013 O O    . ARG B 2 9  ? -3.012  -6.806  11.368  1.00 0.00 ?  173 ARG B O    12 
ATOM 14014 C CB   . ARG B 2 9  ? -4.533  -6.409  8.495   1.00 0.00 ?  173 ARG B CB   12 
ATOM 14015 C CG   . ARG B 2 9  ? -4.771  -5.826  7.110   1.00 0.00 ?  173 ARG B CG   12 
ATOM 14016 C CD   . ARG B 2 9  ? -5.765  -4.675  7.147   1.00 0.00 ?  173 ARG B CD   12 
ATOM 14017 N NE   . ARG B 2 9  ? -6.829  -4.839  6.161   1.00 0.00 ?  173 ARG B NE   12 
ATOM 14018 C CZ   . ARG B 2 9  ? -7.879  -5.642  6.327   1.00 0.00 ?  173 ARG B CZ   12 
ATOM 14019 N NH1  . ARG B 2 9  ? -8.008  -6.354  7.440   1.00 0.00 1  173 ARG B NH1  12 
ATOM 14020 N NH2  . ARG B 2 9  ? -8.801  -5.732  5.379   1.00 0.00 ?  173 ARG B NH2  12 
ATOM 14021 H H    . ARG B 2 9  ? -2.377  -7.780  8.424   1.00 0.00 ?  173 ARG B H    12 
ATOM 14022 H HA   . ARG B 2 9  ? -2.948  -4.992  8.745   1.00 0.00 ?  173 ARG B HA   12 
ATOM 14023 H HB2  . ARG B 2 9  ? -4.537  -7.486  8.413   1.00 0.00 ?  173 ARG B HB2  12 
ATOM 14024 H HB3  . ARG B 2 9  ? -5.346  -6.103  9.136   1.00 0.00 ?  173 ARG B HB3  12 
ATOM 14025 H HG2  . ARG B 2 9  ? -3.833  -5.462  6.718   1.00 0.00 ?  173 ARG B HG2  12 
ATOM 14026 H HG3  . ARG B 2 9  ? -5.156  -6.602  6.465   1.00 0.00 ?  173 ARG B HG3  12 
ATOM 14027 H HD2  . ARG B 2 9  ? -6.206  -4.628  8.133   1.00 0.00 ?  173 ARG B HD2  12 
ATOM 14028 H HD3  . ARG B 2 9  ? -5.239  -3.754  6.945   1.00 0.00 ?  173 ARG B HD3  12 
ATOM 14029 H HE   . ARG B 2 9  ? -6.759  -4.326  5.329   1.00 0.00 ?  173 ARG B HE   12 
ATOM 14030 H HH11 . ARG B 2 9  ? -7.316  -6.290  8.159   1.00 0.00 ?  173 ARG B HH11 12 
ATOM 14031 H HH12 . ARG B 2 9  ? -8.798  -6.954  7.561   1.00 0.00 ?  173 ARG B HH12 12 
ATOM 14032 H HH21 . ARG B 2 9  ? -8.708  -5.199  4.539   1.00 0.00 ?  173 ARG B HH21 12 
ATOM 14033 H HH22 . ARG B 2 9  ? -9.589  -6.335  5.505   1.00 0.00 ?  173 ARG B HH22 12 
ATOM 14034 N N    . PRO B 2 10 ? -3.900  -4.749  11.145  1.00 0.00 ?  174 PRO B N    12 
ATOM 14035 C CA   . PRO B 2 10 ? -4.100  -4.542  12.583  1.00 0.00 ?  174 PRO B CA   12 
ATOM 14036 C C    . PRO B 2 10 ? -5.186  -5.449  13.152  1.00 0.00 ?  174 PRO B C    12 
ATOM 14037 O O    . PRO B 2 10 ? -6.165  -5.762  12.475  1.00 0.00 ?  174 PRO B O    12 
ATOM 14038 C CB   . PRO B 2 10 ? -4.526  -3.075  12.677  1.00 0.00 ?  174 PRO B CB   12 
ATOM 14039 C CG   . PRO B 2 10 ? -5.117  -2.764  11.346  1.00 0.00 ?  174 PRO B CG   12 
ATOM 14040 C CD   . PRO B 2 10 ? -4.350  -3.591  10.351  1.00 0.00 ?  174 PRO B CD   12 
ATOM 14041 H HA   . PRO B 2 10 ? -3.184  -4.690  13.135  1.00 0.00 ?  174 PRO B HA   12 
ATOM 14042 H HB2  . PRO B 2 10 ? -5.252  -2.958  13.469  1.00 0.00 ?  174 PRO B HB2  12 
ATOM 14043 H HB3  . PRO B 2 10 ? -3.663  -2.458  12.878  1.00 0.00 ?  174 PRO B HB3  12 
ATOM 14044 H HG2  . PRO B 2 10 ? -6.161  -3.038  11.334  1.00 0.00 ?  174 PRO B HG2  12 
ATOM 14045 H HG3  . PRO B 2 10 ? -5.002  -1.713  11.128  1.00 0.00 ?  174 PRO B HG3  12 
ATOM 14046 H HD2  . PRO B 2 10 ? -4.996  -3.904  9.543   1.00 0.00 ?  174 PRO B HD2  12 
ATOM 14047 H HD3  . PRO B 2 10 ? -3.507  -3.034  9.968   1.00 0.00 ?  174 PRO B HD3  12 
ATOM 14048 N N    . ASP B 2 11 ? -5.005  -5.868  14.400  1.00 0.00 ?  175 ASP B N    12 
ATOM 14049 C CA   . ASP B 2 11 ? -5.968  -6.740  15.061  1.00 0.00 ?  175 ASP B CA   12 
ATOM 14050 C C    . ASP B 2 11 ? -7.337  -6.073  15.144  1.00 0.00 ?  175 ASP B C    12 
ATOM 14051 O O    . ASP B 2 11 ? -7.443  -4.888  15.457  1.00 0.00 ?  175 ASP B O    12 
ATOM 14052 C CB   . ASP B 2 11 ? -5.480  -7.106  16.464  1.00 0.00 ?  175 ASP B CB   12 
ATOM 14053 C CG   . ASP B 2 11 ? -4.519  -8.278  16.454  1.00 0.00 ?  175 ASP B CG   12 
ATOM 14054 O OD1  . ASP B 2 11 ? -3.614  -8.311  17.315  1.00 0.00 ?  175 ASP B OD1  12 
ATOM 14055 O OD2  . ASP B 2 11 ? -4.671  -9.163  15.586  1.00 0.00 -1 175 ASP B OD2  12 
ATOM 14056 H H    . ASP B 2 11 ? -4.203  -5.585  14.888  1.00 0.00 ?  175 ASP B H    12 
ATOM 14057 H HA   . ASP B 2 11 ? -6.056  -7.642  14.474  1.00 0.00 ?  175 ASP B HA   12 
ATOM 14058 H HB2  . ASP B 2 11 ? -4.975  -6.254  16.895  1.00 0.00 ?  175 ASP B HB2  12 
ATOM 14059 H HB3  . ASP B 2 11 ? -6.329  -7.364  17.078  1.00 0.00 ?  175 ASP B HB3  12 
ATOM 14060 N N    . VAL B 2 12 ? -8.383  -6.844  14.863  1.00 0.00 ?  176 VAL B N    12 
ATOM 14061 C CA   . VAL B 2 12 ? -9.746  -6.327  14.906  1.00 0.00 ?  176 VAL B CA   12 
ATOM 14062 C C    . VAL B 2 12 ? -10.321 -6.411  16.315  1.00 0.00 ?  176 VAL B C    12 
ATOM 14063 O O    . VAL B 2 12 ? -10.986 -5.486  16.781  1.00 0.00 ?  176 VAL B O    12 
ATOM 14064 C CB   . VAL B 2 12 ? -10.669 -7.096  13.942  1.00 0.00 ?  176 VAL B CB   12 
ATOM 14065 C CG1  . VAL B 2 12 ? -12.029 -6.422  13.850  1.00 0.00 ?  176 VAL B CG1  12 
ATOM 14066 C CG2  . VAL B 2 12 ? -10.029 -7.210  12.566  1.00 0.00 ?  176 VAL B CG2  12 
ATOM 14067 H H    . VAL B 2 12 ? -8.235  -7.781  14.619  1.00 0.00 ?  176 VAL B H    12 
ATOM 14068 H HA   . VAL B 2 12 ? -9.720  -5.293  14.598  1.00 0.00 ?  176 VAL B HA   12 
ATOM 14069 H HB   . VAL B 2 12 ? -10.813 -8.093  14.332  1.00 0.00 ?  176 VAL B HB   12 
ATOM 14070 H HG11 . VAL B 2 12 ? -12.477 -6.379  14.833  1.00 0.00 ?  176 VAL B HG11 12 
ATOM 14071 H HG12 . VAL B 2 12 ? -12.668 -6.987  13.188  1.00 0.00 ?  176 VAL B HG12 12 
ATOM 14072 H HG13 . VAL B 2 12 ? -11.908 -5.419  13.467  1.00 0.00 ?  176 VAL B HG13 12 
ATOM 14073 H HG21 . VAL B 2 12 ? -9.184  -7.880  12.617  1.00 0.00 ?  176 VAL B HG21 12 
ATOM 14074 H HG22 . VAL B 2 12 ? -9.696  -6.235  12.242  1.00 0.00 ?  176 VAL B HG22 12 
ATOM 14075 H HG23 . VAL B 2 12 ? -10.753 -7.595  11.863  1.00 0.00 ?  176 VAL B HG23 12 
ATOM 14076 N N    . GLY B 2 13 ? -10.060 -7.526  16.990  1.00 0.00 ?  177 GLY B N    12 
ATOM 14077 C CA   . GLY B 2 13 ? -10.558 -7.709  18.341  1.00 0.00 ?  177 GLY B CA   12 
ATOM 14078 C C    . GLY B 2 13 ? -9.853  -6.820  19.345  1.00 0.00 ?  177 GLY B C    12 
ATOM 14079 O O    . GLY B 2 13 ? -10.430 -6.442  20.365  1.00 0.00 ?  177 GLY B O    12 
ATOM 14080 H H    . GLY B 2 13 ? -9.524  -8.230  16.568  1.00 0.00 ?  177 GLY B H    12 
ATOM 14081 H HA2  . GLY B 2 13 ? -11.614 -7.483  18.356  1.00 0.00 ?  177 GLY B HA2  12 
ATOM 14082 H HA3  . GLY B 2 13 ? -10.417 -8.740  18.628  1.00 0.00 ?  177 GLY B HA3  12 
ATOM 14083 N N    . SER B 2 14 ? -8.600  -6.484  19.057  1.00 0.00 ?  178 SER B N    12 
ATOM 14084 C CA   . SER B 2 14 ? -7.814  -5.633  19.943  1.00 0.00 ?  178 SER B CA   12 
ATOM 14085 C C    . SER B 2 14 ? -7.917  -4.170  19.525  1.00 0.00 ?  178 SER B C    12 
ATOM 14086 O O    . SER B 2 14 ? -8.026  -3.859  18.339  1.00 0.00 ?  178 SER B O    12 
ATOM 14087 C CB   . SER B 2 14 ? -6.349  -6.074  19.942  1.00 0.00 ?  178 SER B CB   12 
ATOM 14088 O OG   . SER B 2 14 ? -5.514  -5.076  20.502  1.00 0.00 ?  178 SER B OG   12 
ATOM 14089 H H    . SER B 2 14 ? -8.194  -6.815  18.229  1.00 0.00 ?  178 SER B H    12 
ATOM 14090 H HA   . SER B 2 14 ? -8.211  -5.737  20.942  1.00 0.00 ?  178 SER B HA   12 
ATOM 14091 H HB2  . SER B 2 14 ? -6.247  -6.978  20.523  1.00 0.00 ?  178 SER B HB2  12 
ATOM 14092 H HB3  . SER B 2 14 ? -6.033  -6.261  18.926  1.00 0.00 ?  178 SER B HB3  12 
ATOM 14093 H HG   . SER B 2 14 ? -5.840  -4.837  21.374  1.00 0.00 ?  178 SER B HG   12 
ATOM 14094 N N    . LYS B 2 15 ? -7.879  -3.274  20.507  1.00 0.00 ?  179 LYS B N    12 
ATOM 14095 C CA   . LYS B 2 15 ? -7.968  -1.844  20.240  1.00 0.00 ?  179 LYS B CA   12 
ATOM 14096 C C    . LYS B 2 15 ? -6.943  -1.071  21.067  1.00 0.00 ?  179 LYS B C    12 
ATOM 14097 O O    . LYS B 2 15 ? -6.456  -1.563  22.084  1.00 0.00 ?  179 LYS B O    12 
ATOM 14098 C CB   . LYS B 2 15 ? -9.378  -1.334  20.548  1.00 0.00 ?  179 LYS B CB   12 
ATOM 14099 C CG   . LYS B 2 15 ? -10.313 -1.372  19.350  1.00 0.00 ?  179 LYS B CG   12 
ATOM 14100 C CD   . LYS B 2 15 ? -11.039 -2.704  19.254  1.00 0.00 ?  179 LYS B CD   12 
ATOM 14101 C CE   . LYS B 2 15 ? -12.385 -2.555  18.563  1.00 0.00 ?  179 LYS B CE   12 
ATOM 14102 N NZ   . LYS B 2 15 ? -12.692 -3.719  17.687  1.00 0.00 1  179 LYS B NZ   12 
ATOM 14103 H H    . LYS B 2 15 ? -7.791  -3.584  21.432  1.00 0.00 ?  179 LYS B H    12 
ATOM 14104 H HA   . LYS B 2 15 ? -7.759  -1.689  19.193  1.00 0.00 ?  179 LYS B HA   12 
ATOM 14105 H HB2  . LYS B 2 15 ? -9.806  -1.941  21.331  1.00 0.00 ?  179 LYS B HB2  12 
ATOM 14106 H HB3  . LYS B 2 15 ? -9.311  -0.312  20.892  1.00 0.00 ?  179 LYS B HB3  12 
ATOM 14107 H HG2  . LYS B 2 15 ? -11.042 -0.582  19.449  1.00 0.00 ?  179 LYS B HG2  12 
ATOM 14108 H HG3  . LYS B 2 15 ? -9.736  -1.219  18.450  1.00 0.00 ?  179 LYS B HG3  12 
ATOM 14109 H HD2  . LYS B 2 15 ? -10.431 -3.394  18.689  1.00 0.00 ?  179 LYS B HD2  12 
ATOM 14110 H HD3  . LYS B 2 15 ? -11.196 -3.090  20.249  1.00 0.00 ?  179 LYS B HD3  12 
ATOM 14111 H HE2  . LYS B 2 15 ? -13.155 -2.471  19.316  1.00 0.00 ?  179 LYS B HE2  12 
ATOM 14112 H HE3  . LYS B 2 15 ? -12.371 -1.656  17.962  1.00 0.00 ?  179 LYS B HE3  12 
ATOM 14113 H HZ1  . LYS B 2 15 ? -11.814 -4.103  17.282  1.00 0.00 ?  179 LYS B HZ1  12 
ATOM 14114 H HZ2  . LYS B 2 15 ? -13.319 -3.426  16.910  1.00 0.00 ?  179 LYS B HZ2  12 
ATOM 14115 H HZ3  . LYS B 2 15 ? -13.164 -4.465  18.236  1.00 0.00 ?  179 LYS B HZ3  12 
ATOM 14116 N N    . PRO B 2 16 ? -6.600  0.156   20.637  1.00 0.00 ?  180 PRO B N    12 
ATOM 14117 C CA   . PRO B 2 16 ? -5.628  0.997   21.343  1.00 0.00 ?  180 PRO B CA   12 
ATOM 14118 C C    . PRO B 2 16 ? -5.961  1.149   22.823  1.00 0.00 ?  180 PRO B C    12 
ATOM 14119 O O    . PRO B 2 16 ? -7.125  1.088   23.218  1.00 0.00 ?  180 PRO B O    12 
ATOM 14120 C CB   . PRO B 2 16 ? -5.737  2.345   20.628  1.00 0.00 ?  180 PRO B CB   12 
ATOM 14121 C CG   . PRO B 2 16 ? -6.235  2.013   19.265  1.00 0.00 ?  180 PRO B CG   12 
ATOM 14122 C CD   . PRO B 2 16 ? -7.135  0.819   19.433  1.00 0.00 ?  180 PRO B CD   12 
ATOM 14123 H HA   . PRO B 2 16 ? -4.624  0.611   21.239  1.00 0.00 ?  180 PRO B HA   12 
ATOM 14124 H HB2  . PRO B 2 16 ? -6.432  2.981   21.160  1.00 0.00 ?  180 PRO B HB2  12 
ATOM 14125 H HB3  . PRO B 2 16 ? -4.766  2.816   20.589  1.00 0.00 ?  180 PRO B HB3  12 
ATOM 14126 H HG2  . PRO B 2 16 ? -6.791  2.847   18.863  1.00 0.00 ?  180 PRO B HG2  12 
ATOM 14127 H HG3  . PRO B 2 16 ? -5.405  1.768   18.620  1.00 0.00 ?  180 PRO B HG3  12 
ATOM 14128 H HD2  . PRO B 2 16 ? -8.156  1.133   19.586  1.00 0.00 ?  180 PRO B HD2  12 
ATOM 14129 H HD3  . PRO B 2 16 ? -7.064  0.169   18.573  1.00 0.00 ?  180 PRO B HD3  12 
ATOM 14130 N N    . ASP B 2 17 ? -4.930  1.348   23.638  1.00 0.00 ?  181 ASP B N    12 
ATOM 14131 C CA   . ASP B 2 17 ? -5.113  1.509   25.077  1.00 0.00 ?  181 ASP B CA   12 
ATOM 14132 C C    . ASP B 2 17 ? -5.545  2.933   25.414  1.00 0.00 ?  181 ASP B C    12 
ATOM 14133 O O    . ASP B 2 17 ? -6.255  3.160   26.394  1.00 0.00 ?  181 ASP B O    12 
ATOM 14134 C CB   . ASP B 2 17 ? -3.819  1.168   25.817  1.00 0.00 ?  181 ASP B CB   12 
ATOM 14135 C CG   . ASP B 2 17 ? -3.388  -0.269  25.597  1.00 0.00 ?  181 ASP B CG   12 
ATOM 14136 O OD1  . ASP B 2 17 ? -3.475  -0.745  24.446  1.00 0.00 ?  181 ASP B OD1  12 
ATOM 14137 O OD2  . ASP B 2 17 ? -2.963  -0.918  26.575  1.00 0.00 -1 181 ASP B OD2  12 
ATOM 14138 H H    . ASP B 2 17 ? -4.025  1.387   23.264  1.00 0.00 ?  181 ASP B H    12 
ATOM 14139 H HA   . ASP B 2 17 ? -5.887  0.825   25.391  1.00 0.00 ?  181 ASP B HA   12 
ATOM 14140 H HB2  . ASP B 2 17 ? -3.030  1.818   25.470  1.00 0.00 ?  181 ASP B HB2  12 
ATOM 14141 H HB3  . ASP B 2 17 ? -3.966  1.322   26.876  1.00 0.00 ?  181 ASP B HB3  12 
ATOM 14142 N N    . SER B 2 18 ? -5.113  3.887   24.597  1.00 0.00 ?  182 SER B N    12 
ATOM 14143 C CA   . SER B 2 18 ? -5.457  5.289   24.810  1.00 0.00 ?  182 SER B CA   12 
ATOM 14144 C C    . SER B 2 18 ? -6.794  5.626   24.157  1.00 0.00 ?  182 SER B C    12 
ATOM 14145 O O    . SER B 2 18 ? -7.045  5.259   23.009  1.00 0.00 ?  182 SER B O    12 
ATOM 14146 C CB   . SER B 2 18 ? -4.359  6.195   24.251  1.00 0.00 ?  182 SER B CB   12 
ATOM 14147 O OG   . SER B 2 18 ? -3.080  5.787   24.703  1.00 0.00 ?  182 SER B OG   12 
ATOM 14148 H H    . SER B 2 18 ? -4.551  3.644   23.832  1.00 0.00 ?  182 SER B H    12 
ATOM 14149 H HA   . SER B 2 18 ? -5.539  5.452   25.873  1.00 0.00 ?  182 SER B HA   12 
ATOM 14150 H HB2  . SER B 2 18 ? -4.375  6.153   23.172  1.00 0.00 ?  182 SER B HB2  12 
ATOM 14151 H HB3  . SER B 2 18 ? -4.535  7.211   24.573  1.00 0.00 ?  182 SER B HB3  12 
ATOM 14152 H HG   . SER B 2 18 ? -3.111  5.630   25.650  1.00 0.00 ?  182 SER B HG   12 
ATOM 14153 N N    . ILE B 2 19 ? -7.648  6.327   24.896  1.00 0.00 ?  183 ILE B N    12 
ATOM 14154 C CA   . ILE B 2 19 ? -8.959  6.711   24.389  1.00 0.00 ?  183 ILE B CA   12 
ATOM 14155 C C    . ILE B 2 19 ? -8.835  7.676   23.212  1.00 0.00 ?  183 ILE B C    12 
ATOM 14156 O O    . ILE B 2 19 ? -9.872  7.982   22.586  1.00 0.00 ?  183 ILE B O    12 
ATOM 14157 C CB   . ILE B 2 19 ? -9.831  7.353   25.494  1.00 0.00 ?  183 ILE B CB   12 
ATOM 14158 C CG1  . ILE B 2 19 ? -9.362  8.779   25.814  1.00 0.00 ?  183 ILE B CG1  12 
ATOM 14159 C CG2  . ILE B 2 19 ? -9.808  6.492   26.748  1.00 0.00 ?  183 ILE B CG2  12 
ATOM 14160 C CD1  . ILE B 2 19 ? -7.979  8.845   26.424  1.00 0.00 ?  183 ILE B CD1  12 
ATOM 14161 O OXT  . ILE B 2 19 ? -7.701  8.116   22.926  1.00 0.00 ?  183 ILE B OXT  12 
ATOM 14162 H H    . ILE B 2 19 ? -7.390  6.587   25.804  1.00 0.00 ?  183 ILE B H    12 
ATOM 14163 H HA   . ILE B 2 19 ? -9.456  5.814   24.049  1.00 0.00 ?  183 ILE B HA   12 
ATOM 14164 H HB   . ILE B 2 19 ? -10.850 7.390   25.136  1.00 0.00 ?  183 ILE B HB   12 
ATOM 14165 H HG12 . ILE B 2 19 ? -9.351  9.362   24.906  1.00 0.00 ?  183 ILE B HG12 12 
ATOM 14166 H HG13 . ILE B 2 19 ? -10.054 9.226   26.513  1.00 0.00 ?  183 ILE B HG13 12 
ATOM 14167 H HG21 . ILE B 2 19 ? -10.571 6.833   27.432  1.00 0.00 ?  183 ILE B HG21 12 
ATOM 14168 H HG22 . ILE B 2 19 ? -8.839  6.571   27.220  1.00 0.00 ?  183 ILE B HG22 12 
ATOM 14169 H HG23 . ILE B 2 19 ? -9.996  5.463   26.481  1.00 0.00 ?  183 ILE B HG23 12 
ATOM 14170 H HD11 . ILE B 2 19 ? -7.883  8.081   27.182  1.00 0.00 ?  183 ILE B HD11 12 
ATOM 14171 H HD12 . ILE B 2 19 ? -7.829  9.816   26.871  1.00 0.00 ?  183 ILE B HD12 12 
ATOM 14172 H HD13 . ILE B 2 19 ? -7.239  8.683   25.654  1.00 0.00 ?  183 ILE B HD13 12 
ATOM 14173 N N    . GLY A 1 1  ? -5.387  3.728   -17.966 1.00 0.00 ?  17  GLY A N    13 
ATOM 14174 C CA   . GLY A 1 1  ? -4.563  3.881   -16.735 1.00 0.00 ?  17  GLY A CA   13 
ATOM 14175 C C    . GLY A 1 1  ? -5.120  3.096   -15.563 1.00 0.00 ?  17  GLY A C    13 
ATOM 14176 O O    . GLY A 1 1  ? -6.263  2.640   -15.600 1.00 0.00 ?  17  GLY A O    13 
ATOM 14177 H H1   . GLY A 1 1  ? -6.343  4.107   -17.806 1.00 0.00 ?  17  GLY A H1   13 
ATOM 14178 H H2   . GLY A 1 1  ? -5.464  2.724   -18.222 1.00 0.00 ?  17  GLY A H2   13 
ATOM 14179 H H3   . GLY A 1 1  ? -4.949  4.244   -18.755 1.00 0.00 ?  17  GLY A H3   13 
ATOM 14180 H HA2  . GLY A 1 1  ? -3.561  3.535   -16.941 1.00 0.00 ?  17  GLY A HA2  13 
ATOM 14181 H HA3  . GLY A 1 1  ? -4.524  4.926   -16.469 1.00 0.00 ?  17  GLY A HA3  13 
ATOM 14182 N N    . ILE A 1 2  ? -4.311  2.939   -14.521 1.00 0.00 ?  18  ILE A N    13 
ATOM 14183 C CA   . ILE A 1 2  ? -4.730  2.205   -13.331 1.00 0.00 ?  18  ILE A CA   13 
ATOM 14184 C C    . ILE A 1 2  ? -5.097  3.159   -12.200 1.00 0.00 ?  18  ILE A C    13 
ATOM 14185 O O    . ILE A 1 2  ? -4.742  4.337   -12.230 1.00 0.00 ?  18  ILE A O    13 
ATOM 14186 C CB   . ILE A 1 2  ? -3.632  1.242   -12.830 1.00 0.00 ?  18  ILE A CB   13 
ATOM 14187 C CG1  . ILE A 1 2  ? -2.765  0.748   -13.994 1.00 0.00 ?  18  ILE A CG1  13 
ATOM 14188 C CG2  . ILE A 1 2  ? -4.261  0.066   -12.097 1.00 0.00 ?  18  ILE A CG2  13 
ATOM 14189 C CD1  . ILE A 1 2  ? -3.508  -0.133  -14.975 1.00 0.00 ?  18  ILE A CD1  13 
ATOM 14190 H H    . ILE A 1 2  ? -3.411  3.327   -14.550 1.00 0.00 ?  18  ILE A H    13 
ATOM 14191 H HA   . ILE A 1 2  ? -5.600  1.620   -13.591 1.00 0.00 ?  18  ILE A HA   13 
ATOM 14192 H HB   . ILE A 1 2  ? -3.009  1.778   -12.130 1.00 0.00 ?  18  ILE A HB   13 
ATOM 14193 H HG12 . ILE A 1 2  ? -2.385  1.601   -14.538 1.00 0.00 ?  18  ILE A HG12 13 
ATOM 14194 H HG13 . ILE A 1 2  ? -1.933  0.180   -13.600 1.00 0.00 ?  18  ILE A HG13 13 
ATOM 14195 H HG21 . ILE A 1 2  ? -4.290  0.277   -11.037 1.00 0.00 ?  18  ILE A HG21 13 
ATOM 14196 H HG22 . ILE A 1 2  ? -3.672  -0.822  -12.269 1.00 0.00 ?  18  ILE A HG22 13 
ATOM 14197 H HG23 . ILE A 1 2  ? -5.266  -0.090  -12.461 1.00 0.00 ?  18  ILE A HG23 13 
ATOM 14198 H HD11 . ILE A 1 2  ? -2.809  -0.557  -15.679 1.00 0.00 ?  18  ILE A HD11 13 
ATOM 14199 H HD12 . ILE A 1 2  ? -4.240  0.459   -15.505 1.00 0.00 ?  18  ILE A HD12 13 
ATOM 14200 H HD13 . ILE A 1 2  ? -4.007  -0.926  -14.438 1.00 0.00 ?  18  ILE A HD13 13 
ATOM 14201 N N    . THR A 1 3  ? -5.808  2.643   -11.205 1.00 0.00 ?  19  THR A N    13 
ATOM 14202 C CA   . THR A 1 3  ? -6.222  3.448   -10.061 1.00 0.00 ?  19  THR A CA   13 
ATOM 14203 C C    . THR A 1 3  ? -6.356  2.585   -8.813  1.00 0.00 ?  19  THR A C    13 
ATOM 14204 O O    . THR A 1 3  ? -6.578  1.378   -8.901  1.00 0.00 ?  19  THR A O    13 
ATOM 14205 C CB   . THR A 1 3  ? -7.549  4.149   -10.357 1.00 0.00 ?  19  THR A CB   13 
ATOM 14206 O OG1  . THR A 1 3  ? -8.345  3.369   -11.231 1.00 0.00 ?  19  THR A OG1  13 
ATOM 14207 C CG2  . THR A 1 3  ? -7.376  5.514   -10.988 1.00 0.00 ?  19  THR A CG2  13 
ATOM 14208 H H    . THR A 1 3  ? -6.060  1.696   -11.238 1.00 0.00 ?  19  THR A H    13 
ATOM 14209 H HA   . THR A 1 3  ? -5.461  4.193   -9.886  1.00 0.00 ?  19  THR A HA   13 
ATOM 14210 H HB   . THR A 1 3  ? -8.090  4.280   -9.430  1.00 0.00 ?  19  THR A HB   13 
ATOM 14211 H HG1  . THR A 1 3  ? -9.175  3.822   -11.399 1.00 0.00 ?  19  THR A HG1  13 
ATOM 14212 H HG21 . THR A 1 3  ? -7.909  5.546   -11.927 1.00 0.00 ?  19  THR A HG21 13 
ATOM 14213 H HG22 . THR A 1 3  ? -6.327  5.700   -11.162 1.00 0.00 ?  19  THR A HG22 13 
ATOM 14214 H HG23 . THR A 1 3  ? -7.771  6.270   -10.325 1.00 0.00 ?  19  THR A HG23 13 
ATOM 14215 N N    . ALA A 1 4  ? -6.220  3.213   -7.649  1.00 0.00 ?  20  ALA A N    13 
ATOM 14216 C CA   . ALA A 1 4  ? -6.329  2.500   -6.386  1.00 0.00 ?  20  ALA A CA   13 
ATOM 14217 C C    . ALA A 1 4  ? -6.798  3.412   -5.266  1.00 0.00 ?  20  ALA A C    13 
ATOM 14218 O O    . ALA A 1 4  ? -6.833  4.639   -5.405  1.00 0.00 ?  20  ALA A O    13 
ATOM 14219 C CB   . ALA A 1 4  ? -5.009  1.856   -6.005  1.00 0.00 ?  20  ALA A CB   13 
ATOM 14220 H H    . ALA A 1 4  ? -6.047  4.177   -7.642  1.00 0.00 ?  20  ALA A H    13 
ATOM 14221 H HA   . ALA A 1 4  ? -7.054  1.710   -6.516  1.00 0.00 ?  20  ALA A HA   13 
ATOM 14222 H HB1  . ALA A 1 4  ? -4.711  1.159   -6.774  1.00 0.00 ?  20  ALA A HB1  13 
ATOM 14223 H HB2  . ALA A 1 4  ? -5.131  1.330   -5.068  1.00 0.00 ?  20  ALA A HB2  13 
ATOM 14224 H HB3  . ALA A 1 4  ? -4.253  2.619   -5.895  1.00 0.00 ?  20  ALA A HB3  13 
ATOM 14225 N N    . VAL A 1 5  ? -7.157  2.788   -4.154  1.00 0.00 ?  21  VAL A N    13 
ATOM 14226 C CA   . VAL A 1 5  ? -7.635  3.501   -2.985  1.00 0.00 ?  21  VAL A CA   13 
ATOM 14227 C C    . VAL A 1 5  ? -7.162  2.809   -1.711  1.00 0.00 ?  21  VAL A C    13 
ATOM 14228 O O    . VAL A 1 5  ? -7.324  1.599   -1.552  1.00 0.00 ?  21  VAL A O    13 
ATOM 14229 C CB   . VAL A 1 5  ? -9.174  3.570   -2.987  1.00 0.00 ?  21  VAL A CB   13 
ATOM 14230 C CG1  . VAL A 1 5  ? -9.758  2.188   -3.238  1.00 0.00 ?  21  VAL A CG1  13 
ATOM 14231 C CG2  . VAL A 1 5  ? -9.698  4.155   -1.682  1.00 0.00 ?  21  VAL A CG2  13 
ATOM 14232 H H    . VAL A 1 5  ? -7.099  1.810   -4.121  1.00 0.00 ?  21  VAL A H    13 
ATOM 14233 H HA   . VAL A 1 5  ? -7.243  4.506   -3.014  1.00 0.00 ?  21  VAL A HA   13 
ATOM 14234 H HB   . VAL A 1 5  ? -9.482  4.216   -3.796  1.00 0.00 ?  21  VAL A HB   13 
ATOM 14235 H HG11 . VAL A 1 5  ? -9.019  1.570   -3.734  1.00 0.00 ?  21  VAL A HG11 13 
ATOM 14236 H HG12 . VAL A 1 5  ? -10.632 2.275   -3.866  1.00 0.00 ?  21  VAL A HG12 13 
ATOM 14237 H HG13 . VAL A 1 5  ? -10.032 1.735   -2.297  1.00 0.00 ?  21  VAL A HG13 13 
ATOM 14238 H HG21 . VAL A 1 5  ? -9.289  5.144   -1.542  1.00 0.00 ?  21  VAL A HG21 13 
ATOM 14239 H HG22 . VAL A 1 5  ? -9.401  3.522   -0.859  1.00 0.00 ?  21  VAL A HG22 13 
ATOM 14240 H HG23 . VAL A 1 5  ? -10.776 4.214   -1.721  1.00 0.00 ?  21  VAL A HG23 13 
ATOM 14241 N N    . ALA A 1 6  ? -6.576  3.582   -0.809  1.00 0.00 ?  22  ALA A N    13 
ATOM 14242 C CA   . ALA A 1 6  ? -6.080  3.042   0.448   1.00 0.00 ?  22  ALA A CA   13 
ATOM 14243 C C    . ALA A 1 6  ? -7.231  2.630   1.357   1.00 0.00 ?  22  ALA A C    13 
ATOM 14244 O O    . ALA A 1 6  ? -8.080  3.448   1.709   1.00 0.00 ?  22  ALA A O    13 
ATOM 14245 C CB   . ALA A 1 6  ? -5.192  4.061   1.147   1.00 0.00 ?  22  ALA A CB   13 
ATOM 14246 H H    . ALA A 1 6  ? -6.473  4.536   -0.992  1.00 0.00 ?  22  ALA A H    13 
ATOM 14247 H HA   . ALA A 1 6  ? -5.482  2.172   0.224   1.00 0.00 ?  22  ALA A HA   13 
ATOM 14248 H HB1  . ALA A 1 6  ? -5.273  3.934   2.217   1.00 0.00 ?  22  ALA A HB1  13 
ATOM 14249 H HB2  . ALA A 1 6  ? -5.508  5.057   0.878   1.00 0.00 ?  22  ALA A HB2  13 
ATOM 14250 H HB3  . ALA A 1 6  ? -4.166  3.912   0.842   1.00 0.00 ?  22  ALA A HB3  13 
ATOM 14251 N N    . LEU A 1 7  ? -7.252  1.359   1.741   1.00 0.00 ?  23  LEU A N    13 
ATOM 14252 C CA   . LEU A 1 7  ? -8.296  0.846   2.618   1.00 0.00 ?  23  LEU A CA   13 
ATOM 14253 C C    . LEU A 1 7  ? -8.147  1.435   4.017   1.00 0.00 ?  23  LEU A C    13 
ATOM 14254 O O    . LEU A 1 7  ? -9.122  1.572   4.756   1.00 0.00 ?  23  LEU A O    13 
ATOM 14255 C CB   . LEU A 1 7  ? -8.236  -0.682  2.682   1.00 0.00 ?  23  LEU A CB   13 
ATOM 14256 C CG   . LEU A 1 7  ? -8.375  -1.394  1.335   1.00 0.00 ?  23  LEU A CG   13 
ATOM 14257 C CD1  . LEU A 1 7  ? -8.423  -2.901  1.531   1.00 0.00 ?  23  LEU A CD1  13 
ATOM 14258 C CD2  . LEU A 1 7  ? -9.617  -0.910  0.602   1.00 0.00 ?  23  LEU A CD2  13 
ATOM 14259 H H    . LEU A 1 7  ? -6.544  0.753   1.432   1.00 0.00 ?  23  LEU A H    13 
ATOM 14260 H HA   . LEU A 1 7  ? -9.250  1.146   2.211   1.00 0.00 ?  23  LEU A HA   13 
ATOM 14261 H HB2  . LEU A 1 7  ? -7.289  -0.965  3.117   1.00 0.00 ?  23  LEU A HB2  13 
ATOM 14262 H HB3  . LEU A 1 7  ? -9.029  -1.026  3.329   1.00 0.00 ?  23  LEU A HB3  13 
ATOM 14263 H HG   . LEU A 1 7  ? -7.514  -1.164  0.725   1.00 0.00 ?  23  LEU A HG   13 
ATOM 14264 H HD11 . LEU A 1 7  ? -9.065  -3.341  0.783   1.00 0.00 ?  23  LEU A HD11 13 
ATOM 14265 H HD12 . LEU A 1 7  ? -8.811  -3.124  2.515   1.00 0.00 ?  23  LEU A HD12 13 
ATOM 14266 H HD13 . LEU A 1 7  ? -7.427  -3.309  1.437   1.00 0.00 ?  23  LEU A HD13 13 
ATOM 14267 H HD21 . LEU A 1 7  ? -10.497 -1.180  1.165   1.00 0.00 ?  23  LEU A HD21 13 
ATOM 14268 H HD22 . LEU A 1 7  ? -9.660  -1.369  -0.375  1.00 0.00 ?  23  LEU A HD22 13 
ATOM 14269 H HD23 . LEU A 1 7  ? -9.575  0.164   0.493   1.00 0.00 ?  23  LEU A HD23 13 
ATOM 14270 N N    . TYR A 1 8  ? -6.914  1.785   4.368   1.00 0.00 ?  24  TYR A N    13 
ATOM 14271 C CA   . TYR A 1 8  ? -6.615  2.367   5.669   1.00 0.00 ?  24  TYR A CA   13 
ATOM 14272 C C    . TYR A 1 8  ? -5.450  3.340   5.558   1.00 0.00 ?  24  TYR A C    13 
ATOM 14273 O O    . TYR A 1 8  ? -4.834  3.464   4.499   1.00 0.00 ?  24  TYR A O    13 
ATOM 14274 C CB   . TYR A 1 8  ? -6.268  1.270   6.679   1.00 0.00 ?  24  TYR A CB   13 
ATOM 14275 C CG   . TYR A 1 8  ? -7.157  0.050   6.587   1.00 0.00 ?  24  TYR A CG   13 
ATOM 14276 C CD1  . TYR A 1 8  ? -8.140  -0.190  7.537   1.00 0.00 ?  24  TYR A CD1  13 
ATOM 14277 C CD2  . TYR A 1 8  ? -7.009  -0.863  5.551   1.00 0.00 ?  24  TYR A CD2  13 
ATOM 14278 C CE1  . TYR A 1 8  ? -8.953  -1.305  7.458   1.00 0.00 ?  24  TYR A CE1  13 
ATOM 14279 C CE2  . TYR A 1 8  ? -7.818  -1.980  5.464   1.00 0.00 ?  24  TYR A CE2  13 
ATOM 14280 C CZ   . TYR A 1 8  ? -8.788  -2.197  6.419   1.00 0.00 ?  24  TYR A CZ   13 
ATOM 14281 O OH   . TYR A 1 8  ? -9.596  -3.307  6.336   1.00 0.00 ?  24  TYR A OH   13 
ATOM 14282 H H    . TYR A 1 8  ? -6.181  1.652   3.730   1.00 0.00 ?  24  TYR A H    13 
ATOM 14283 H HA   . TYR A 1 8  ? -7.491  2.900   6.009   1.00 0.00 ?  24  TYR A HA   13 
ATOM 14284 H HB2  . TYR A 1 8  ? -5.248  0.952   6.514   1.00 0.00 ?  24  TYR A HB2  13 
ATOM 14285 H HB3  . TYR A 1 8  ? -6.356  1.672   7.678   1.00 0.00 ?  24  TYR A HB3  13 
ATOM 14286 H HD1  . TYR A 1 8  ? -8.268  0.512   8.349   1.00 0.00 ?  24  TYR A HD1  13 
ATOM 14287 H HD2  . TYR A 1 8  ? -6.248  -0.692  4.802   1.00 0.00 ?  24  TYR A HD2  13 
ATOM 14288 H HE1  . TYR A 1 8  ? -9.713  -1.473  8.207   1.00 0.00 ?  24  TYR A HE1  13 
ATOM 14289 H HE2  . TYR A 1 8  ? -7.689  -2.678  4.650   1.00 0.00 ?  24  TYR A HE2  13 
ATOM 14290 H HH   . TYR A 1 8  ? -9.123  -4.072  6.673   1.00 0.00 ?  24  TYR A HH   13 
ATOM 14291 N N    . ASP A 1 9  ? -5.134  4.015   6.656   1.00 0.00 ?  25  ASP A N    13 
ATOM 14292 C CA   . ASP A 1 9  ? -4.025  4.955   6.668   1.00 0.00 ?  25  ASP A CA   13 
ATOM 14293 C C    . ASP A 1 9  ? -2.730  4.212   6.962   1.00 0.00 ?  25  ASP A C    13 
ATOM 14294 O O    . ASP A 1 9  ? -2.605  3.551   7.994   1.00 0.00 ?  25  ASP A O    13 
ATOM 14295 C CB   . ASP A 1 9  ? -4.255  6.047   7.713   1.00 0.00 ?  25  ASP A CB   13 
ATOM 14296 C CG   . ASP A 1 9  ? -4.404  5.486   9.113   1.00 0.00 ?  25  ASP A CG   13 
ATOM 14297 O OD1  . ASP A 1 9  ? -3.376  5.342   9.808   1.00 0.00 ?  25  ASP A OD1  13 
ATOM 14298 O OD2  . ASP A 1 9  ? -5.549  5.191   9.516   1.00 0.00 -1 25  ASP A OD2  13 
ATOM 14299 H H    . ASP A 1 9  ? -5.650  3.867   7.476   1.00 0.00 ?  25  ASP A H    13 
ATOM 14300 H HA   . ASP A 1 9  ? -3.954  5.406   5.688   1.00 0.00 ?  25  ASP A HA   13 
ATOM 14301 H HB2  . ASP A 1 9  ? -3.417  6.727   7.705   1.00 0.00 ?  25  ASP A HB2  13 
ATOM 14302 H HB3  . ASP A 1 9  ? -5.155  6.590   7.464   1.00 0.00 ?  25  ASP A HB3  13 
ATOM 14303 N N    . TYR A 1 10 ? -1.776  4.306   6.046   1.00 0.00 ?  26  TYR A N    13 
ATOM 14304 C CA   . TYR A 1 10 ? -0.502  3.622   6.208   1.00 0.00 ?  26  TYR A CA   13 
ATOM 14305 C C    . TYR A 1 10 ? 0.666   4.544   5.881   1.00 0.00 ?  26  TYR A C    13 
ATOM 14306 O O    . TYR A 1 10 ? 0.557   5.429   5.032   1.00 0.00 ?  26  TYR A O    13 
ATOM 14307 C CB   . TYR A 1 10 ? -0.457  2.384   5.315   1.00 0.00 ?  26  TYR A CB   13 
ATOM 14308 C CG   . TYR A 1 10 ? 0.830   1.597   5.437   1.00 0.00 ?  26  TYR A CG   13 
ATOM 14309 C CD1  . TYR A 1 10 ? 0.894   0.450   6.217   1.00 0.00 ?  26  TYR A CD1  13 
ATOM 14310 C CD2  . TYR A 1 10 ? 1.979   2.005   4.773   1.00 0.00 ?  26  TYR A CD2  13 
ATOM 14311 C CE1  . TYR A 1 10 ? 2.069   -0.270  6.331   1.00 0.00 ?  26  TYR A CE1  13 
ATOM 14312 C CE2  . TYR A 1 10 ? 3.157   1.291   4.882   1.00 0.00 ?  26  TYR A CE2  13 
ATOM 14313 C CZ   . TYR A 1 10 ? 3.196   0.155   5.661   1.00 0.00 ?  26  TYR A CZ   13 
ATOM 14314 O OH   . TYR A 1 10 ? 4.367   -0.558  5.771   1.00 0.00 ?  26  TYR A OH   13 
ATOM 14315 H H    . TYR A 1 10 ? -1.937  4.836   5.237   1.00 0.00 ?  26  TYR A H    13 
ATOM 14316 H HA   . TYR A 1 10 ? -0.423  3.311   7.238   1.00 0.00 ?  26  TYR A HA   13 
ATOM 14317 H HB2  . TYR A 1 10 ? -1.274  1.728   5.580   1.00 0.00 ?  26  TYR A HB2  13 
ATOM 14318 H HB3  . TYR A 1 10 ? -0.565  2.687   4.284   1.00 0.00 ?  26  TYR A HB3  13 
ATOM 14319 H HD1  . TYR A 1 10 ? 0.009   0.121   6.739   1.00 0.00 ?  26  TYR A HD1  13 
ATOM 14320 H HD2  . TYR A 1 10 ? 1.946   2.896   4.164   1.00 0.00 ?  26  TYR A HD2  13 
ATOM 14321 H HE1  . TYR A 1 10 ? 2.098   -1.160  6.941   1.00 0.00 ?  26  TYR A HE1  13 
ATOM 14322 H HE2  . TYR A 1 10 ? 4.040   1.623   4.357   1.00 0.00 ?  26  TYR A HE2  13 
ATOM 14323 H HH   . TYR A 1 10 ? 4.726   -0.451  6.655   1.00 0.00 ?  26  TYR A HH   13 
ATOM 14324 N N    . GLN A 1 11 ? 1.788   4.324   6.557   1.00 0.00 ?  27  GLN A N    13 
ATOM 14325 C CA   . GLN A 1 11 ? 2.985   5.126   6.340   1.00 0.00 ?  27  GLN A CA   13 
ATOM 14326 C C    . GLN A 1 11 ? 4.098   4.273   5.741   1.00 0.00 ?  27  GLN A C    13 
ATOM 14327 O O    . GLN A 1 11 ? 4.454   3.229   6.285   1.00 0.00 ?  27  GLN A O    13 
ATOM 14328 C CB   . GLN A 1 11 ? 3.454   5.750   7.656   1.00 0.00 ?  27  GLN A CB   13 
ATOM 14329 C CG   . GLN A 1 11 ? 2.846   7.114   7.931   1.00 0.00 ?  27  GLN A CG   13 
ATOM 14330 C CD   . GLN A 1 11 ? 3.803   8.252   7.631   1.00 0.00 ?  27  GLN A CD   13 
ATOM 14331 O OE1  . GLN A 1 11 ? 4.891   8.330   8.202   1.00 0.00 ?  27  GLN A OE1  13 
ATOM 14332 N NE2  . GLN A 1 11 ? 3.401   9.141   6.731   1.00 0.00 ?  27  GLN A NE2  13 
ATOM 14333 H H    . GLN A 1 11 ? 1.813   3.600   7.217   1.00 0.00 ?  27  GLN A H    13 
ATOM 14334 H HA   . GLN A 1 11 ? 2.736   5.913   5.644   1.00 0.00 ?  27  GLN A HA   13 
ATOM 14335 H HB2  . GLN A 1 11 ? 3.189   5.090   8.468   1.00 0.00 ?  27  GLN A HB2  13 
ATOM 14336 H HB3  . GLN A 1 11 ? 4.528   5.858   7.626   1.00 0.00 ?  27  GLN A HB3  13 
ATOM 14337 H HG2  . GLN A 1 11 ? 1.965   7.234   7.317   1.00 0.00 ?  27  GLN A HG2  13 
ATOM 14338 H HG3  . GLN A 1 11 ? 2.566   7.166   8.973   1.00 0.00 ?  27  GLN A HG3  13 
ATOM 14339 H HE21 . GLN A 1 11 ? 2.521   9.015   6.317   1.00 0.00 ?  27  GLN A HE21 13 
ATOM 14340 H HE22 . GLN A 1 11 ? 4.000   9.886   6.516   1.00 0.00 ?  27  GLN A HE22 13 
ATOM 14341 N N    . ALA A 1 12 ? 4.644   4.725   4.618   1.00 0.00 ?  28  ALA A N    13 
ATOM 14342 C CA   . ALA A 1 12 ? 5.715   4.000   3.946   1.00 0.00 ?  28  ALA A CA   13 
ATOM 14343 C C    . ALA A 1 12 ? 6.951   3.909   4.834   1.00 0.00 ?  28  ALA A C    13 
ATOM 14344 O O    . ALA A 1 12 ? 7.366   4.896   5.441   1.00 0.00 ?  28  ALA A O    13 
ATOM 14345 C CB   . ALA A 1 12 ? 6.057   4.674   2.626   1.00 0.00 ?  28  ALA A CB   13 
ATOM 14346 H H    . ALA A 1 12 ? 4.318   5.564   4.231   1.00 0.00 ?  28  ALA A H    13 
ATOM 14347 H HA   . ALA A 1 12 ? 5.358   3.000   3.732   1.00 0.00 ?  28  ALA A HA   13 
ATOM 14348 H HB1  . ALA A 1 12 ? 5.684   5.688   2.633   1.00 0.00 ?  28  ALA A HB1  13 
ATOM 14349 H HB2  . ALA A 1 12 ? 5.597   4.129   1.815   1.00 0.00 ?  28  ALA A HB2  13 
ATOM 14350 H HB3  . ALA A 1 12 ? 7.128   4.685   2.492   1.00 0.00 ?  28  ALA A HB3  13 
ATOM 14351 N N    . ALA A 1 13 ? 7.532   2.716   4.911   1.00 0.00 ?  29  ALA A N    13 
ATOM 14352 C CA   . ALA A 1 13 ? 8.716   2.493   5.732   1.00 0.00 ?  29  ALA A CA   13 
ATOM 14353 C C    . ALA A 1 13 ? 9.911   3.287   5.213   1.00 0.00 ?  29  ALA A C    13 
ATOM 14354 O O    . ALA A 1 13 ? 10.472  4.118   5.925   1.00 0.00 ?  29  ALA A O    13 
ATOM 14355 C CB   . ALA A 1 13 ? 9.050   1.010   5.783   1.00 0.00 ?  29  ALA A CB   13 
ATOM 14356 H H    . ALA A 1 13 ? 7.152   1.966   4.407   1.00 0.00 ?  29  ALA A H    13 
ATOM 14357 H HA   . ALA A 1 13 ? 8.491   2.820   6.737   1.00 0.00 ?  29  ALA A HA   13 
ATOM 14358 H HB1  . ALA A 1 13 ? 10.096  0.884   6.021   1.00 0.00 ?  29  ALA A HB1  13 
ATOM 14359 H HB2  . ALA A 1 13 ? 8.843   0.561   4.823   1.00 0.00 ?  29  ALA A HB2  13 
ATOM 14360 H HB3  . ALA A 1 13 ? 8.447   0.532   6.541   1.00 0.00 ?  29  ALA A HB3  13 
ATOM 14361 N N    . GLY A 1 14 ? 10.299  3.021   3.969   1.00 0.00 ?  30  GLY A N    13 
ATOM 14362 C CA   . GLY A 1 14 ? 11.428  3.717   3.382   1.00 0.00 ?  30  GLY A CA   13 
ATOM 14363 C C    . GLY A 1 14 ? 11.004  4.835   2.448   1.00 0.00 ?  30  GLY A C    13 
ATOM 14364 O O    . GLY A 1 14 ? 9.816   5.127   2.317   1.00 0.00 ?  30  GLY A O    13 
ATOM 14365 H H    . GLY A 1 14 ? 9.816   2.346   3.450   1.00 0.00 ?  30  GLY A H    13 
ATOM 14366 H HA2  . GLY A 1 14 ? 12.030  4.136   4.175   1.00 0.00 ?  30  GLY A HA2  13 
ATOM 14367 H HA3  . GLY A 1 14 ? 12.025  3.009   2.828   1.00 0.00 ?  30  GLY A HA3  13 
ATOM 14368 N N    . ASP A 1 15 ? 11.982  5.462   1.801   1.00 0.00 ?  31  ASP A N    13 
ATOM 14369 C CA   . ASP A 1 15 ? 11.708  6.555   0.875   1.00 0.00 ?  31  ASP A CA   13 
ATOM 14370 C C    . ASP A 1 15 ? 11.210  6.028   -0.468  1.00 0.00 ?  31  ASP A C    13 
ATOM 14371 O O    . ASP A 1 15 ? 10.574  6.755   -1.232  1.00 0.00 ?  31  ASP A O    13 
ATOM 14372 C CB   . ASP A 1 15 ? 12.967  7.400   0.667   1.00 0.00 ?  31  ASP A CB   13 
ATOM 14373 C CG   . ASP A 1 15 ? 12.648  8.806   0.200   1.00 0.00 ?  31  ASP A CG   13 
ATOM 14374 O OD1  . ASP A 1 15 ? 13.367  9.744   0.605   1.00 0.00 ?  31  ASP A OD1  13 
ATOM 14375 O OD2  . ASP A 1 15 ? 11.681  8.970   -0.573  1.00 0.00 -1 31  ASP A OD2  13 
ATOM 14376 H H    . ASP A 1 15 ? 12.909  5.183   1.949   1.00 0.00 ?  31  ASP A H    13 
ATOM 14377 H HA   . ASP A 1 15 ? 10.940  7.174   1.312   1.00 0.00 ?  31  ASP A HA   13 
ATOM 14378 H HB2  . ASP A 1 15 ? 13.508  7.465   1.600   1.00 0.00 ?  31  ASP A HB2  13 
ATOM 14379 H HB3  . ASP A 1 15 ? 13.593  6.927   -0.074  1.00 0.00 ?  31  ASP A HB3  13 
ATOM 14380 N N    . ASP A 1 16 ? 11.502  4.761   -0.753  1.00 0.00 ?  32  ASP A N    13 
ATOM 14381 C CA   . ASP A 1 16 ? 11.081  4.145   -2.006  1.00 0.00 ?  32  ASP A CA   13 
ATOM 14382 C C    . ASP A 1 16 ? 9.563   3.983   -2.057  1.00 0.00 ?  32  ASP A C    13 
ATOM 14383 O O    . ASP A 1 16 ? 8.985   3.819   -3.132  1.00 0.00 ?  32  ASP A O    13 
ATOM 14384 C CB   . ASP A 1 16 ? 11.755  2.783   -2.179  1.00 0.00 ?  32  ASP A CB   13 
ATOM 14385 C CG   . ASP A 1 16 ? 13.180  2.904   -2.681  1.00 0.00 ?  32  ASP A CG   13 
ATOM 14386 O OD1  . ASP A 1 16 ? 13.989  3.584   -2.015  1.00 0.00 ?  32  ASP A OD1  13 
ATOM 14387 O OD2  . ASP A 1 16 ? 13.488  2.317   -3.740  1.00 0.00 -1 32  ASP A OD2  13 
ATOM 14388 H H    . ASP A 1 16 ? 12.012  4.230   -0.108  1.00 0.00 ?  32  ASP A H    13 
ATOM 14389 H HA   . ASP A 1 16 ? 11.388  4.793   -2.813  1.00 0.00 ?  32  ASP A HA   13 
ATOM 14390 H HB2  . ASP A 1 16 ? 11.771  2.272   -1.228  1.00 0.00 ?  32  ASP A HB2  13 
ATOM 14391 H HB3  . ASP A 1 16 ? 11.190  2.197   -2.889  1.00 0.00 ?  32  ASP A HB3  13 
ATOM 14392 N N    . GLU A 1 17 ? 8.921   4.034   -0.893  1.00 0.00 ?  33  GLU A N    13 
ATOM 14393 C CA   . GLU A 1 17 ? 7.471   3.894   -0.814  1.00 0.00 ?  33  GLU A CA   13 
ATOM 14394 C C    . GLU A 1 17 ? 6.828   5.178   -0.297  1.00 0.00 ?  33  GLU A C    13 
ATOM 14395 O O    . GLU A 1 17 ? 7.382   5.856   0.568   1.00 0.00 ?  33  GLU A O    13 
ATOM 14396 C CB   . GLU A 1 17 ? 7.093   2.719   0.090   1.00 0.00 ?  33  GLU A CB   13 
ATOM 14397 C CG   . GLU A 1 17 ? 7.940   2.619   1.347   1.00 0.00 ?  33  GLU A CG   13 
ATOM 14398 C CD   . GLU A 1 17 ? 8.990   1.529   1.256   1.00 0.00 ?  33  GLU A CD   13 
ATOM 14399 O OE1  . GLU A 1 17 ? 9.975   1.714   0.510   1.00 0.00 ?  33  GLU A OE1  13 
ATOM 14400 O OE2  . GLU A 1 17 ? 8.830   0.491   1.931   1.00 0.00 -1 33  GLU A OE2  13 
ATOM 14401 H H    . GLU A 1 17 ? 9.433   4.169   -0.069  1.00 0.00 ?  33  GLU A H    13 
ATOM 14402 H HA   . GLU A 1 17 ? 7.105   3.699   -1.809  1.00 0.00 ?  33  GLU A HA   13 
ATOM 14403 H HB2  . GLU A 1 17 ? 6.060   2.825   0.386   1.00 0.00 ?  33  GLU A HB2  13 
ATOM 14404 H HB3  . GLU A 1 17 ? 7.205   1.800   -0.467  1.00 0.00 ?  33  GLU A HB3  13 
ATOM 14405 H HG2  . GLU A 1 17 ? 8.435   3.563   1.507   1.00 0.00 ?  33  GLU A HG2  13 
ATOM 14406 H HG3  . GLU A 1 17 ? 7.293   2.406   2.185   1.00 0.00 ?  33  GLU A HG3  13 
ATOM 14407 N N    . ILE A 1 18 ? 5.657   5.506   -0.835  1.00 0.00 ?  34  ILE A N    13 
ATOM 14408 C CA   . ILE A 1 18 ? 4.938   6.708   -0.429  1.00 0.00 ?  34  ILE A CA   13 
ATOM 14409 C C    . ILE A 1 18 ? 3.716   6.353   0.419   1.00 0.00 ?  34  ILE A C    13 
ATOM 14410 O O    . ILE A 1 18 ? 3.230   5.223   0.378   1.00 0.00 ?  34  ILE A O    13 
ATOM 14411 C CB   . ILE A 1 18 ? 4.492   7.528   -1.660  1.00 0.00 ?  34  ILE A CB   13 
ATOM 14412 C CG1  . ILE A 1 18 ? 3.846   8.850   -1.231  1.00 0.00 ?  34  ILE A CG1  13 
ATOM 14413 C CG2  . ILE A 1 18 ? 3.531   6.718   -2.522  1.00 0.00 ?  34  ILE A CG2  13 
ATOM 14414 C CD1  . ILE A 1 18 ? 4.765   9.743   -0.425  1.00 0.00 ?  34  ILE A CD1  13 
ATOM 14415 H H    . ILE A 1 18 ? 5.267   4.928   -1.522  1.00 0.00 ?  34  ILE A H    13 
ATOM 14416 H HA   . ILE A 1 18 ? 5.609   7.315   0.160   1.00 0.00 ?  34  ILE A HA   13 
ATOM 14417 H HB   . ILE A 1 18 ? 5.368   7.743   -2.254  1.00 0.00 ?  34  ILE A HB   13 
ATOM 14418 H HG12 . ILE A 1 18 ? 3.547   9.397   -2.113  1.00 0.00 ?  34  ILE A HG12 13 
ATOM 14419 H HG13 . ILE A 1 18 ? 2.973   8.640   -0.633  1.00 0.00 ?  34  ILE A HG13 13 
ATOM 14420 H HG21 . ILE A 1 18 ? 4.058   6.335   -3.384  1.00 0.00 ?  34  ILE A HG21 13 
ATOM 14421 H HG22 . ILE A 1 18 ? 2.719   7.351   -2.849  1.00 0.00 ?  34  ILE A HG22 13 
ATOM 14422 H HG23 . ILE A 1 18 ? 3.136   5.895   -1.946  1.00 0.00 ?  34  ILE A HG23 13 
ATOM 14423 H HD11 . ILE A 1 18 ? 5.564   10.101  -1.057  1.00 0.00 ?  34  ILE A HD11 13 
ATOM 14424 H HD12 . ILE A 1 18 ? 5.182   9.183   0.399   1.00 0.00 ?  34  ILE A HD12 13 
ATOM 14425 H HD13 . ILE A 1 18 ? 4.205   10.583  -0.043  1.00 0.00 ?  34  ILE A HD13 13 
ATOM 14426 N N    . SER A 1 19 ? 3.226   7.323   1.185   1.00 0.00 ?  35  SER A N    13 
ATOM 14427 C CA   . SER A 1 19 ? 2.063   7.108   2.039   1.00 0.00 ?  35  SER A CA   13 
ATOM 14428 C C    . SER A 1 19 ? 0.849   7.850   1.490   1.00 0.00 ?  35  SER A C    13 
ATOM 14429 O O    . SER A 1 19 ? 0.988   8.792   0.709   1.00 0.00 ?  35  SER A O    13 
ATOM 14430 C CB   . SER A 1 19 ? 2.359   7.576   3.464   1.00 0.00 ?  35  SER A CB   13 
ATOM 14431 O OG   . SER A 1 19 ? 2.338   8.990   3.553   1.00 0.00 ?  35  SER A OG   13 
ATOM 14432 H H    . SER A 1 19 ? 3.656   8.202   1.175   1.00 0.00 ?  35  SER A H    13 
ATOM 14433 H HA   . SER A 1 19 ? 1.849   6.050   2.051   1.00 0.00 ?  35  SER A HA   13 
ATOM 14434 H HB2  . SER A 1 19 ? 1.612   7.176   4.135   1.00 0.00 ?  35  SER A HB2  13 
ATOM 14435 H HB3  . SER A 1 19 ? 3.336   7.224   3.762   1.00 0.00 ?  35  SER A HB3  13 
ATOM 14436 H HG   . SER A 1 19 ? 1.437   9.305   3.439   1.00 0.00 ?  35  SER A HG   13 
ATOM 14437 N N    . PHE A 1 20 ? -0.342  7.420   1.895   1.00 0.00 ?  36  PHE A N    13 
ATOM 14438 C CA   . PHE A 1 20 ? -1.575  8.048   1.432   1.00 0.00 ?  36  PHE A CA   13 
ATOM 14439 C C    . PHE A 1 20 ? -2.727  7.776   2.394   1.00 0.00 ?  36  PHE A C    13 
ATOM 14440 O O    . PHE A 1 20 ? -2.755  6.751   3.075   1.00 0.00 ?  36  PHE A O    13 
ATOM 14441 C CB   . PHE A 1 20 ? -1.936  7.547   0.027   1.00 0.00 ?  36  PHE A CB   13 
ATOM 14442 C CG   . PHE A 1 20 ? -1.380  6.188   -0.300  1.00 0.00 ?  36  PHE A CG   13 
ATOM 14443 C CD1  . PHE A 1 20 ? -1.473  5.149   0.613   1.00 0.00 ?  36  PHE A CD1  13 
ATOM 14444 C CD2  . PHE A 1 20 ? -0.764  5.949   -1.519  1.00 0.00 ?  36  PHE A CD2  13 
ATOM 14445 C CE1  . PHE A 1 20 ? -0.962  3.900   0.318   1.00 0.00 ?  36  PHE A CE1  13 
ATOM 14446 C CE2  . PHE A 1 20 ? -0.251  4.702   -1.820  1.00 0.00 ?  36  PHE A CE2  13 
ATOM 14447 C CZ   . PHE A 1 20 ? -0.350  3.676   -0.901  1.00 0.00 ?  36  PHE A CZ   13 
ATOM 14448 H H    . PHE A 1 20 ? -0.393  6.662   2.516   1.00 0.00 ?  36  PHE A H    13 
ATOM 14449 H HA   . PHE A 1 20 ? -1.404  9.113   1.389   1.00 0.00 ?  36  PHE A HA   13 
ATOM 14450 H HB2  . PHE A 1 20 ? -3.011  7.494   -0.062  1.00 0.00 ?  36  PHE A HB2  13 
ATOM 14451 H HB3  . PHE A 1 20 ? -1.555  8.247   -0.704  1.00 0.00 ?  36  PHE A HB3  13 
ATOM 14452 H HD1  . PHE A 1 20 ? -1.952  5.322   1.565   1.00 0.00 ?  36  PHE A HD1  13 
ATOM 14453 H HD2  . PHE A 1 20 ? -0.686  6.751   -2.239  1.00 0.00 ?  36  PHE A HD2  13 
ATOM 14454 H HE1  . PHE A 1 20 ? -1.040  3.100   1.037   1.00 0.00 ?  36  PHE A HE1  13 
ATOM 14455 H HE2  . PHE A 1 20 ? 0.229   4.527   -2.774  1.00 0.00 ?  36  PHE A HE2  13 
ATOM 14456 H HZ   . PHE A 1 20 ? 0.050   2.700   -1.134  1.00 0.00 ?  36  PHE A HZ   13 
ATOM 14457 N N    . ASP A 1 21 ? -3.679  8.703   2.441   1.00 0.00 ?  37  ASP A N    13 
ATOM 14458 C CA   . ASP A 1 21 ? -4.840  8.569   3.313   1.00 0.00 ?  37  ASP A CA   13 
ATOM 14459 C C    . ASP A 1 21 ? -5.809  7.524   2.767   1.00 0.00 ?  37  ASP A C    13 
ATOM 14460 O O    . ASP A 1 21 ? -5.812  7.234   1.571   1.00 0.00 ?  37  ASP A O    13 
ATOM 14461 C CB   . ASP A 1 21 ? -5.551  9.914   3.468   1.00 0.00 ?  37  ASP A CB   13 
ATOM 14462 C CG   . ASP A 1 21 ? -4.768  10.887  4.329   1.00 0.00 ?  37  ASP A CG   13 
ATOM 14463 O OD1  . ASP A 1 21 ? -3.520  10.832  4.301   1.00 0.00 ?  37  ASP A OD1  13 
ATOM 14464 O OD2  . ASP A 1 21 ? -5.402  11.703  5.030   1.00 0.00 -1 37  ASP A OD2  13 
ATOM 14465 H H    . ASP A 1 21 ? -3.599  9.497   1.871   1.00 0.00 ?  37  ASP A H    13 
ATOM 14466 H HA   . ASP A 1 21 ? -4.489  8.244   4.282   1.00 0.00 ?  37  ASP A HA   13 
ATOM 14467 H HB2  . ASP A 1 21 ? -5.688  10.356  2.495   1.00 0.00 ?  37  ASP A HB2  13 
ATOM 14468 H HB3  . ASP A 1 21 ? -6.516  9.754   3.925   1.00 0.00 ?  37  ASP A HB3  13 
ATOM 14469 N N    . PRO A 1 22 ? -6.646  6.941   3.640   1.00 0.00 ?  38  PRO A N    13 
ATOM 14470 C CA   . PRO A 1 22 ? -7.621  5.920   3.242   1.00 0.00 ?  38  PRO A CA   13 
ATOM 14471 C C    . PRO A 1 22 ? -8.595  6.428   2.183   1.00 0.00 ?  38  PRO A C    13 
ATOM 14472 O O    . PRO A 1 22 ? -8.644  5.905   1.069   1.00 0.00 ?  38  PRO A O    13 
ATOM 14473 C CB   . PRO A 1 22 ? -8.366  5.593   4.544   1.00 0.00 ?  38  PRO A CB   13 
ATOM 14474 C CG   . PRO A 1 22 ? -8.079  6.736   5.458   1.00 0.00 ?  38  PRO A CG   13 
ATOM 14475 C CD   . PRO A 1 22 ? -6.712  7.229   5.081   1.00 0.00 ?  38  PRO A CD   13 
ATOM 14476 H HA   . PRO A 1 22 ? -7.128  5.032   2.876   1.00 0.00 ?  38  PRO A HA   13 
ATOM 14477 H HB2  . PRO A 1 22 ? -9.424  5.506   4.343   1.00 0.00 ?  38  PRO A HB2  13 
ATOM 14478 H HB3  . PRO A 1 22 ? -7.995  4.664   4.949   1.00 0.00 ?  38  PRO A HB3  13 
ATOM 14479 H HG2  . PRO A 1 22 ? -8.812  7.517   5.313   1.00 0.00 ?  38  PRO A HG2  13 
ATOM 14480 H HG3  . PRO A 1 22 ? -8.086  6.399   6.483   1.00 0.00 ?  38  PRO A HG3  13 
ATOM 14481 H HD2  . PRO A 1 22 ? -6.627  8.290   5.268   1.00 0.00 ?  38  PRO A HD2  13 
ATOM 14482 H HD3  . PRO A 1 22 ? -5.949  6.686   5.618   1.00 0.00 ?  38  PRO A HD3  13 
ATOM 14483 N N    . ASP A 1 23 ? -9.368  7.447   2.539   1.00 0.00 ?  39  ASP A N    13 
ATOM 14484 C CA   . ASP A 1 23 ? -10.342 8.026   1.621   1.00 0.00 ?  39  ASP A CA   13 
ATOM 14485 C C    . ASP A 1 23 ? -9.652  8.677   0.430   1.00 0.00 ?  39  ASP A C    13 
ATOM 14486 O O    . ASP A 1 23 ? -10.236 8.798   -0.648  1.00 0.00 ?  39  ASP A O    13 
ATOM 14487 C CB   . ASP A 1 23 ? -11.209 9.053   2.354   1.00 0.00 ?  39  ASP A CB   13 
ATOM 14488 C CG   . ASP A 1 23 ? -12.688 8.860   2.084   1.00 0.00 ?  39  ASP A CG   13 
ATOM 14489 O OD1  . ASP A 1 23 ? -13.224 7.794   2.453   1.00 0.00 ?  39  ASP A OD1  13 
ATOM 14490 O OD2  . ASP A 1 23 ? -13.309 9.774   1.502   1.00 0.00 -1 39  ASP A OD2  13 
ATOM 14491 H H    . ASP A 1 23 ? -9.282  7.820   3.440   1.00 0.00 ?  39  ASP A H    13 
ATOM 14492 H HA   . ASP A 1 23 ? -10.972 7.231   1.258   1.00 0.00 ?  39  ASP A HA   13 
ATOM 14493 H HB2  . ASP A 1 23 ? -11.041 8.961   3.417   1.00 0.00 ?  39  ASP A HB2  13 
ATOM 14494 H HB3  . ASP A 1 23 ? -10.928 10.047  2.034   1.00 0.00 ?  39  ASP A HB3  13 
ATOM 14495 N N    . ASP A 1 24 ? -8.406  9.090   0.624   1.00 0.00 ?  40  ASP A N    13 
ATOM 14496 C CA   . ASP A 1 24 ? -7.643  9.722   -0.441  1.00 0.00 ?  40  ASP A CA   13 
ATOM 14497 C C    . ASP A 1 24 ? -7.303  8.713   -1.532  1.00 0.00 ?  40  ASP A C    13 
ATOM 14498 O O    . ASP A 1 24 ? -6.417  7.876   -1.364  1.00 0.00 ?  40  ASP A O    13 
ATOM 14499 C CB   . ASP A 1 24 ? -6.361  10.343  0.115   1.00 0.00 ?  40  ASP A CB   13 
ATOM 14500 C CG   . ASP A 1 24 ? -5.562  11.070  -0.948  1.00 0.00 ?  40  ASP A CG   13 
ATOM 14501 O OD1  . ASP A 1 24 ? -4.948  10.391  -1.798  1.00 0.00 ?  40  ASP A OD1  13 
ATOM 14502 O OD2  . ASP A 1 24 ? -5.548  12.319  -0.931  1.00 0.00 -1 40  ASP A OD2  13 
ATOM 14503 H H    . ASP A 1 24 ? -7.989  8.966   1.502   1.00 0.00 ?  40  ASP A H    13 
ATOM 14504 H HA   . ASP A 1 24 ? -8.255  10.502  -0.868  1.00 0.00 ?  40  ASP A HA   13 
ATOM 14505 H HB2  . ASP A 1 24 ? -6.620  11.050  0.890   1.00 0.00 ?  40  ASP A HB2  13 
ATOM 14506 H HB3  . ASP A 1 24 ? -5.744  9.563   0.535   1.00 0.00 ?  40  ASP A HB3  13 
ATOM 14507 N N    . ILE A 1 25 ? -8.012  8.802   -2.653  1.00 0.00 ?  41  ILE A N    13 
ATOM 14508 C CA   . ILE A 1 25 ? -7.782  7.900   -3.773  1.00 0.00 ?  41  ILE A CA   13 
ATOM 14509 C C    . ILE A 1 25 ? -6.747  8.482   -4.727  1.00 0.00 ?  41  ILE A C    13 
ATOM 14510 O O    . ILE A 1 25 ? -6.636  9.699   -4.872  1.00 0.00 ?  41  ILE A O    13 
ATOM 14511 C CB   . ILE A 1 25 ? -9.080  7.618   -4.555  1.00 0.00 ?  41  ILE A CB   13 
ATOM 14512 C CG1  . ILE A 1 25 ? -10.176 7.128   -3.608  1.00 0.00 ?  41  ILE A CG1  13 
ATOM 14513 C CG2  . ILE A 1 25 ? -8.826  6.596   -5.655  1.00 0.00 ?  41  ILE A CG2  13 
ATOM 14514 C CD1  . ILE A 1 25 ? -11.554 7.120   -4.231  1.00 0.00 ?  41  ILE A CD1  13 
ATOM 14515 H H    . ILE A 1 25 ? -8.705  9.490   -2.724  1.00 0.00 ?  41  ILE A H    13 
ATOM 14516 H HA   . ILE A 1 25 ? -7.411  6.964   -3.380  1.00 0.00 ?  41  ILE A HA   13 
ATOM 14517 H HB   . ILE A 1 25 ? -9.400  8.538   -5.020  1.00 0.00 ?  41  ILE A HB   13 
ATOM 14518 H HG12 . ILE A 1 25 ? -9.949  6.120   -3.295  1.00 0.00 ?  41  ILE A HG12 13 
ATOM 14519 H HG13 . ILE A 1 25 ? -10.206 7.771   -2.740  1.00 0.00 ?  41  ILE A HG13 13 
ATOM 14520 H HG21 . ILE A 1 25 ? -9.607  6.661   -6.396  1.00 0.00 ?  41  ILE A HG21 13 
ATOM 14521 H HG22 . ILE A 1 25 ? -8.815  5.604   -5.229  1.00 0.00 ?  41  ILE A HG22 13 
ATOM 14522 H HG23 . ILE A 1 25 ? -7.871  6.796   -6.120  1.00 0.00 ?  41  ILE A HG23 13 
ATOM 14523 H HD11 . ILE A 1 25 ? -11.790 8.108   -4.596  1.00 0.00 ?  41  ILE A HD11 13 
ATOM 14524 H HD12 . ILE A 1 25 ? -12.283 6.828   -3.489  1.00 0.00 ?  41  ILE A HD12 13 
ATOM 14525 H HD13 . ILE A 1 25 ? -11.575 6.418   -5.051  1.00 0.00 ?  41  ILE A HD13 13 
ATOM 14526 N N    . ILE A 1 26 ? -5.979  7.604   -5.364  1.00 0.00 ?  42  ILE A N    13 
ATOM 14527 C CA   . ILE A 1 26 ? -4.941  8.035   -6.290  1.00 0.00 ?  42  ILE A CA   13 
ATOM 14528 C C    . ILE A 1 26 ? -4.999  7.248   -7.595  1.00 0.00 ?  42  ILE A C    13 
ATOM 14529 O O    . ILE A 1 26 ? -5.740  6.270   -7.701  1.00 0.00 ?  42  ILE A O    13 
ATOM 14530 C CB   . ILE A 1 26 ? -3.552  7.914   -5.648  1.00 0.00 ?  42  ILE A CB   13 
ATOM 14531 C CG1  . ILE A 1 26 ? -3.274  6.472   -5.217  1.00 0.00 ?  42  ILE A CG1  13 
ATOM 14532 C CG2  . ILE A 1 26 ? -3.461  8.854   -4.458  1.00 0.00 ?  42  ILE A CG2  13 
ATOM 14533 C CD1  . ILE A 1 26 ? -4.085  6.009   -4.021  1.00 0.00 ?  42  ILE A CD1  13 
ATOM 14534 H H    . ILE A 1 26 ? -6.109  6.648   -5.201  1.00 0.00 ?  42  ILE A H    13 
ATOM 14535 H HA   . ILE A 1 26 ? -5.116  9.078   -6.512  1.00 0.00 ?  42  ILE A HA   13 
ATOM 14536 H HB   . ILE A 1 26 ? -2.815  8.217   -6.374  1.00 0.00 ?  42  ILE A HB   13 
ATOM 14537 H HG12 . ILE A 1 26 ? -3.496  5.811   -6.039  1.00 0.00 ?  42  ILE A HG12 13 
ATOM 14538 H HG13 . ILE A 1 26 ? -2.230  6.381   -4.963  1.00 0.00 ?  42  ILE A HG13 13 
ATOM 14539 H HG21 . ILE A 1 26 ? -4.415  8.876   -3.951  1.00 0.00 ?  42  ILE A HG21 13 
ATOM 14540 H HG22 . ILE A 1 26 ? -3.211  9.847   -4.801  1.00 0.00 ?  42  ILE A HG22 13 
ATOM 14541 H HG23 . ILE A 1 26 ? -2.699  8.503   -3.778  1.00 0.00 ?  42  ILE A HG23 13 
ATOM 14542 H HD11 . ILE A 1 26 ? -3.439  5.482   -3.329  1.00 0.00 ?  42  ILE A HD11 13 
ATOM 14543 H HD12 . ILE A 1 26 ? -4.871  5.346   -4.353  1.00 0.00 ?  42  ILE A HD12 13 
ATOM 14544 H HD13 . ILE A 1 26 ? -4.520  6.863   -3.524  1.00 0.00 ?  42  ILE A HD13 13 
ATOM 14545 N N    . THR A 1 27 ? -4.247  7.691   -8.605  1.00 0.00 ?  43  THR A N    13 
ATOM 14546 C CA   . THR A 1 27 ? -4.269  7.022   -9.907  1.00 0.00 ?  43  THR A CA   13 
ATOM 14547 C C    . THR A 1 27 ? -2.880  6.596   -10.374 1.00 0.00 ?  43  THR A C    13 
ATOM 14548 O O    . THR A 1 27 ? -1.872  6.885   -9.729  1.00 0.00 ?  43  THR A O    13 
ATOM 14549 C CB   . THR A 1 27 ? -4.905  7.938   -10.953 1.00 0.00 ?  43  THR A CB   13 
ATOM 14550 O OG1  . THR A 1 27 ? -4.019  8.986   -11.306 1.00 0.00 ?  43  THR A OG1  13 
ATOM 14551 C CG2  . THR A 1 27 ? -6.200  8.568   -10.490 1.00 0.00 ?  43  THR A CG2  13 
ATOM 14552 H H    . THR A 1 27 ? -3.687  8.490   -8.478  1.00 0.00 ?  43  THR A H    13 
ATOM 14553 H HA   . THR A 1 27 ? -4.882  6.139   -9.808  1.00 0.00 ?  43  THR A HA   13 
ATOM 14554 H HB   . THR A 1 27 ? -5.118  7.359   -11.841 1.00 0.00 ?  43  THR A HB   13 
ATOM 14555 H HG1  . THR A 1 27 ? -4.430  9.541   -11.972 1.00 0.00 ?  43  THR A HG1  13 
ATOM 14556 H HG21 . THR A 1 27 ? -6.706  7.896   -9.811  1.00 0.00 ?  43  THR A HG21 13 
ATOM 14557 H HG22 . THR A 1 27 ? -6.832  8.761   -11.344 1.00 0.00 ?  43  THR A HG22 13 
ATOM 14558 H HG23 . THR A 1 27 ? -5.987  9.498   -9.983  1.00 0.00 ?  43  THR A HG23 13 
ATOM 14559 N N    . ASN A 1 28 ? -2.851  5.907   -11.515 1.00 0.00 ?  44  ASN A N    13 
ATOM 14560 C CA   . ASN A 1 28 ? -1.607  5.427   -12.109 1.00 0.00 ?  44  ASN A CA   13 
ATOM 14561 C C    . ASN A 1 28 ? -0.915  4.414   -11.203 1.00 0.00 ?  44  ASN A C    13 
ATOM 14562 O O    . ASN A 1 28 ? 0.308   4.424   -11.068 1.00 0.00 ?  44  ASN A O    13 
ATOM 14563 C CB   . ASN A 1 28 ? -0.671  6.600   -12.399 1.00 0.00 ?  44  ASN A CB   13 
ATOM 14564 C CG   . ASN A 1 28 ? -0.958  7.251   -13.739 1.00 0.00 ?  44  ASN A CG   13 
ATOM 14565 O OD1  . ASN A 1 28 ? -1.540  8.334   -13.804 1.00 0.00 ?  44  ASN A OD1  13 
ATOM 14566 N ND2  . ASN A 1 28 ? -0.552  6.591   -14.816 1.00 0.00 ?  44  ASN A ND2  13 
ATOM 14567 H H    . ASN A 1 28 ? -3.696  5.719   -11.974 1.00 0.00 ?  44  ASN A H    13 
ATOM 14568 H HA   . ASN A 1 28 ? -1.856  4.942   -13.040 1.00 0.00 ?  44  ASN A HA   13 
ATOM 14569 H HB2  . ASN A 1 28 ? -0.786  7.346   -11.627 1.00 0.00 ?  44  ASN A HB2  13 
ATOM 14570 H HB3  . ASN A 1 28 ? 0.350   6.247   -12.403 1.00 0.00 ?  44  ASN A HB3  13 
ATOM 14571 H HD21 . ASN A 1 28 ? -0.094  5.733   -14.690 1.00 0.00 ?  44  ASN A HD21 13 
ATOM 14572 H HD22 . ASN A 1 28 ? -0.724  6.989   -15.695 1.00 0.00 ?  44  ASN A HD22 13 
ATOM 14573 N N    . ILE A 1 29 ? -1.705  3.538   -10.587 1.00 0.00 ?  45  ILE A N    13 
ATOM 14574 C CA   . ILE A 1 29 ? -1.171  2.515   -9.693  1.00 0.00 ?  45  ILE A CA   13 
ATOM 14575 C C    . ILE A 1 29 ? -1.114  1.155   -10.375 1.00 0.00 ?  45  ILE A C    13 
ATOM 14576 O O    . ILE A 1 29 ? -2.132  0.485   -10.534 1.00 0.00 ?  45  ILE A O    13 
ATOM 14577 C CB   . ILE A 1 29 ? -2.024  2.405   -8.415  1.00 0.00 ?  45  ILE A CB   13 
ATOM 14578 C CG1  . ILE A 1 29 ? -2.233  3.790   -7.806  1.00 0.00 ?  45  ILE A CG1  13 
ATOM 14579 C CG2  . ILE A 1 29 ? -1.376  1.468   -7.405  1.00 0.00 ?  45  ILE A CG2  13 
ATOM 14580 C CD1  . ILE A 1 29 ? -3.638  4.309   -7.973  1.00 0.00 ?  45  ILE A CD1  13 
ATOM 14581 H H    . ILE A 1 29 ? -2.672  3.581   -10.739 1.00 0.00 ?  45  ILE A H    13 
ATOM 14582 H HA   . ILE A 1 29 ? -0.173  2.803   -9.408  1.00 0.00 ?  45  ILE A HA   13 
ATOM 14583 H HB   . ILE A 1 29 ? -2.983  1.992   -8.685  1.00 0.00 ?  45  ILE A HB   13 
ATOM 14584 H HG12 . ILE A 1 29 ? -2.021  3.749   -6.752  1.00 0.00 ?  45  ILE A HG12 13 
ATOM 14585 H HG13 . ILE A 1 29 ? -1.562  4.493   -8.279  1.00 0.00 ?  45  ILE A HG13 13 
ATOM 14586 H HG21 . ILE A 1 29 ? -2.082  0.698   -7.131  1.00 0.00 ?  45  ILE A HG21 13 
ATOM 14587 H HG22 . ILE A 1 29 ? -1.091  2.028   -6.522  1.00 0.00 ?  45  ILE A HG22 13 
ATOM 14588 H HG23 . ILE A 1 29 ? -0.499  1.014   -7.844  1.00 0.00 ?  45  ILE A HG23 13 
ATOM 14589 H HD11 . ILE A 1 29 ? -4.160  4.248   -7.030  1.00 0.00 ?  45  ILE A HD11 13 
ATOM 14590 H HD12 . ILE A 1 29 ? -4.153  3.710   -8.708  1.00 0.00 ?  45  ILE A HD12 13 
ATOM 14591 H HD13 . ILE A 1 29 ? -3.606  5.335   -8.301  1.00 0.00 ?  45  ILE A HD13 13 
ATOM 14592 N N    . GLU A 1 30 ? 0.088   0.751   -10.775 1.00 0.00 ?  46  GLU A N    13 
ATOM 14593 C CA   . GLU A 1 30 ? 0.280   -0.530  -11.442 1.00 0.00 ?  46  GLU A CA   13 
ATOM 14594 C C    . GLU A 1 30 ? 0.775   -1.588  -10.460 1.00 0.00 ?  46  GLU A C    13 
ATOM 14595 O O    . GLU A 1 30 ? 1.131   -1.276  -9.324  1.00 0.00 ?  46  GLU A O    13 
ATOM 14596 C CB   . GLU A 1 30 ? 1.273   -0.380  -12.597 1.00 0.00 ?  46  GLU A CB   13 
ATOM 14597 C CG   . GLU A 1 30 ? 0.891   -1.172  -13.835 1.00 0.00 ?  46  GLU A CG   13 
ATOM 14598 C CD   . GLU A 1 30 ? 1.661   -2.472  -13.957 1.00 0.00 ?  46  GLU A CD   13 
ATOM 14599 O OE1  . GLU A 1 30 ? 2.717   -2.475  -14.623 1.00 0.00 ?  46  GLU A OE1  13 
ATOM 14600 O OE2  . GLU A 1 30 ? 1.209   -3.486  -13.385 1.00 0.00 -1 46  GLU A OE2  13 
ATOM 14601 H H    . GLU A 1 30 ? 0.862   1.330   -10.618 1.00 0.00 ?  46  GLU A H    13 
ATOM 14602 H HA   . GLU A 1 30 ? -0.673  -0.845  -11.838 1.00 0.00 ?  46  GLU A HA   13 
ATOM 14603 H HB2  . GLU A 1 30 ? 1.332   0.664   -12.868 1.00 0.00 ?  46  GLU A HB2  13 
ATOM 14604 H HB3  . GLU A 1 30 ? 2.246   -0.713  -12.267 1.00 0.00 ?  46  GLU A HB3  13 
ATOM 14605 H HG2  . GLU A 1 30 ? -0.164  -1.399  -13.790 1.00 0.00 ?  46  GLU A HG2  13 
ATOM 14606 H HG3  . GLU A 1 30 ? 1.091   -0.568  -14.708 1.00 0.00 ?  46  GLU A HG3  13 
ATOM 14607 N N    . MET A 1 31 ? 0.791   -2.839  -10.906 1.00 0.00 ?  47  MET A N    13 
ATOM 14608 C CA   . MET A 1 31 ? 1.237   -3.944  -10.066 1.00 0.00 ?  47  MET A CA   13 
ATOM 14609 C C    . MET A 1 31 ? 2.559   -4.516  -10.569 1.00 0.00 ?  47  MET A C    13 
ATOM 14610 O O    . MET A 1 31 ? 2.608   -5.172  -11.609 1.00 0.00 ?  47  MET A O    13 
ATOM 14611 C CB   . MET A 1 31 ? 0.170   -5.042  -10.032 1.00 0.00 ?  47  MET A CB   13 
ATOM 14612 C CG   . MET A 1 31 ? 0.593   -6.285  -9.264  1.00 0.00 ?  47  MET A CG   13 
ATOM 14613 S SD   . MET A 1 31 ? -0.794  -7.378  -8.893  1.00 0.00 ?  47  MET A SD   13 
ATOM 14614 C CE   . MET A 1 31 ? -0.141  -8.293  -7.499  1.00 0.00 ?  47  MET A CE   13 
ATOM 14615 H H    . MET A 1 31 ? 0.491   -3.024  -11.820 1.00 0.00 ?  47  MET A H    13 
ATOM 14616 H HA   . MET A 1 31 ? 1.379   -3.563  -9.065  1.00 0.00 ?  47  MET A HA   13 
ATOM 14617 H HB2  . MET A 1 31 ? -0.722  -4.647  -9.569  1.00 0.00 ?  47  MET A HB2  13 
ATOM 14618 H HB3  . MET A 1 31 ? -0.061  -5.334  -11.045 1.00 0.00 ?  47  MET A HB3  13 
ATOM 14619 H HG2  . MET A 1 31 ? 1.313   -6.830  -9.856  1.00 0.00 ?  47  MET A HG2  13 
ATOM 14620 H HG3  . MET A 1 31 ? 1.050   -5.981  -8.335  1.00 0.00 ?  47  MET A HG3  13 
ATOM 14621 H HE1  . MET A 1 31 ? 0.187   -9.268  -7.830  1.00 0.00 ?  47  MET A HE1  13 
ATOM 14622 H HE2  . MET A 1 31 ? -0.912  -8.408  -6.752  1.00 0.00 ?  47  MET A HE2  13 
ATOM 14623 H HE3  . MET A 1 31 ? 0.694   -7.756  -7.076  1.00 0.00 ?  47  MET A HE3  13 
ATOM 14624 N N    . ILE A 1 32 ? 3.629   -4.270  -9.818  1.00 0.00 ?  48  ILE A N    13 
ATOM 14625 C CA   . ILE A 1 32 ? 4.951   -4.770  -10.183 1.00 0.00 ?  48  ILE A CA   13 
ATOM 14626 C C    . ILE A 1 32 ? 5.296   -6.009  -9.368  1.00 0.00 ?  48  ILE A C    13 
ATOM 14627 O O    . ILE A 1 32 ? 5.797   -7.000  -9.902  1.00 0.00 ?  48  ILE A O    13 
ATOM 14628 C CB   . ILE A 1 32 ? 6.056   -3.709  -9.969  1.00 0.00 ?  48  ILE A CB   13 
ATOM 14629 C CG1  . ILE A 1 32 ? 5.463   -2.298  -9.915  1.00 0.00 ?  48  ILE A CG1  13 
ATOM 14630 C CG2  . ILE A 1 32 ? 7.098   -3.804  -11.075 1.00 0.00 ?  48  ILE A CG2  13 
ATOM 14631 C CD1  . ILE A 1 32 ? 5.084   -1.859  -8.518  1.00 0.00 ?  48  ILE A CD1  13 
ATOM 14632 H H    . ILE A 1 32 ? 3.526   -3.747  -8.996  1.00 0.00 ?  48  ILE A H    13 
ATOM 14633 H HA   . ILE A 1 32 ? 4.930   -5.034  -11.231 1.00 0.00 ?  48  ILE A HA   13 
ATOM 14634 H HB   . ILE A 1 32 ? 6.548   -3.919  -9.031  1.00 0.00 ?  48  ILE A HB   13 
ATOM 14635 H HG12 . ILE A 1 32 ? 6.186   -1.595  -10.298 1.00 0.00 ?  48  ILE A HG12 13 
ATOM 14636 H HG13 . ILE A 1 32 ? 4.574   -2.263  -10.528 1.00 0.00 ?  48  ILE A HG13 13 
ATOM 14637 H HG21 . ILE A 1 32 ? 8.076   -3.597  -10.666 1.00 0.00 ?  48  ILE A HG21 13 
ATOM 14638 H HG22 . ILE A 1 32 ? 6.871   -3.082  -11.846 1.00 0.00 ?  48  ILE A HG22 13 
ATOM 14639 H HG23 . ILE A 1 32 ? 7.086   -4.798  -11.496 1.00 0.00 ?  48  ILE A HG23 13 
ATOM 14640 H HD11 . ILE A 1 32 ? 4.207   -1.231  -8.564  1.00 0.00 ?  48  ILE A HD11 13 
ATOM 14641 H HD12 . ILE A 1 32 ? 5.901   -1.304  -8.081  1.00 0.00 ?  48  ILE A HD12 13 
ATOM 14642 H HD13 . ILE A 1 32 ? 4.874   -2.727  -7.912  1.00 0.00 ?  48  ILE A HD13 13 
ATOM 14643 N N    . ASP A 1 33 ? 5.018   -5.945  -8.070  1.00 0.00 ?  49  ASP A N    13 
ATOM 14644 C CA   . ASP A 1 33 ? 5.290   -7.057  -7.169  1.00 0.00 ?  49  ASP A CA   13 
ATOM 14645 C C    . ASP A 1 33 ? 3.992   -7.745  -6.758  1.00 0.00 ?  49  ASP A C    13 
ATOM 14646 O O    . ASP A 1 33 ? 2.965   -7.092  -6.571  1.00 0.00 ?  49  ASP A O    13 
ATOM 14647 C CB   . ASP A 1 33 ? 6.037   -6.565  -5.928  1.00 0.00 ?  49  ASP A CB   13 
ATOM 14648 C CG   . ASP A 1 33 ? 7.541   -6.578  -6.116  1.00 0.00 ?  49  ASP A CG   13 
ATOM 14649 O OD1  . ASP A 1 33 ? 8.219   -7.366  -5.422  1.00 0.00 ?  49  ASP A OD1  13 
ATOM 14650 O OD2  . ASP A 1 33 ? 8.042   -5.801  -6.955  1.00 0.00 -1 49  ASP A OD2  13 
ATOM 14651 H H    . ASP A 1 33 ? 4.617   -5.127  -7.710  1.00 0.00 ?  49  ASP A H    13 
ATOM 14652 H HA   . ASP A 1 33 ? 5.910   -7.767  -7.695  1.00 0.00 ?  49  ASP A HA   13 
ATOM 14653 H HB2  . ASP A 1 33 ? 5.729   -5.554  -5.707  1.00 0.00 ?  49  ASP A HB2  13 
ATOM 14654 H HB3  . ASP A 1 33 ? 5.790   -7.203  -5.091  1.00 0.00 ?  49  ASP A HB3  13 
ATOM 14655 N N    . ASP A 1 34 ? 4.043   -9.065  -6.621  1.00 0.00 ?  50  ASP A N    13 
ATOM 14656 C CA   . ASP A 1 34 ? 2.868   -9.837  -6.235  1.00 0.00 ?  50  ASP A CA   13 
ATOM 14657 C C    . ASP A 1 34 ? 2.323   -9.373  -4.885  1.00 0.00 ?  50  ASP A C    13 
ATOM 14658 O O    . ASP A 1 34 ? 1.162   -9.620  -4.558  1.00 0.00 ?  50  ASP A O    13 
ATOM 14659 C CB   . ASP A 1 34 ? 3.209   -11.327 -6.175  1.00 0.00 ?  50  ASP A CB   13 
ATOM 14660 C CG   . ASP A 1 34 ? 2.988   -12.024 -7.502  1.00 0.00 ?  50  ASP A CG   13 
ATOM 14661 O OD1  . ASP A 1 34 ? 3.089   -11.353 -8.550  1.00 0.00 ?  50  ASP A OD1  13 
ATOM 14662 O OD2  . ASP A 1 34 ? 2.714   -13.243 -7.493  1.00 0.00 -1 50  ASP A OD2  13 
ATOM 14663 H H    . ASP A 1 34 ? 4.889   -9.530  -6.785  1.00 0.00 ?  50  ASP A H    13 
ATOM 14664 H HA   . ASP A 1 34 ? 2.109   -9.682  -6.987  1.00 0.00 ?  50  ASP A HA   13 
ATOM 14665 H HB2  . ASP A 1 34 ? 4.246   -11.441 -5.897  1.00 0.00 ?  50  ASP A HB2  13 
ATOM 14666 H HB3  . ASP A 1 34 ? 2.587   -11.802 -5.430  1.00 0.00 ?  50  ASP A HB3  13 
ATOM 14667 N N    . GLY A 1 35 ? 3.165   -8.702  -4.102  1.00 0.00 ?  51  GLY A N    13 
ATOM 14668 C CA   . GLY A 1 35 ? 2.742   -8.221  -2.800  1.00 0.00 ?  51  GLY A CA   13 
ATOM 14669 C C    . GLY A 1 35 ? 2.743   -6.706  -2.701  1.00 0.00 ?  51  GLY A C    13 
ATOM 14670 O O    . GLY A 1 35 ? 2.084   -6.136  -1.831  1.00 0.00 ?  51  GLY A O    13 
ATOM 14671 H H    . GLY A 1 35 ? 4.080   -8.535  -4.410  1.00 0.00 ?  51  GLY A H    13 
ATOM 14672 H HA2  . GLY A 1 35 ? 1.742   -8.581  -2.604  1.00 0.00 ?  51  GLY A HA2  13 
ATOM 14673 H HA3  . GLY A 1 35 ? 3.408   -8.619  -2.049  1.00 0.00 ?  51  GLY A HA3  13 
ATOM 14674 N N    . TRP A 1 36 ? 3.486   -6.049  -3.588  1.00 0.00 ?  52  TRP A N    13 
ATOM 14675 C CA   . TRP A 1 36 ? 3.568   -4.591  -3.586  1.00 0.00 ?  52  TRP A CA   13 
ATOM 14676 C C    . TRP A 1 36 ? 3.148   -4.011  -4.933  1.00 0.00 ?  52  TRP A C    13 
ATOM 14677 O O    . TRP A 1 36 ? 3.152   -4.705  -5.950  1.00 0.00 ?  52  TRP A O    13 
ATOM 14678 C CB   . TRP A 1 36 ? 4.993   -4.140  -3.260  1.00 0.00 ?  52  TRP A CB   13 
ATOM 14679 C CG   . TRP A 1 36 ? 5.273   -4.043  -1.792  1.00 0.00 ?  52  TRP A CG   13 
ATOM 14680 C CD1  . TRP A 1 36 ? 5.850   -4.999  -1.004  1.00 0.00 ?  52  TRP A CD1  13 
ATOM 14681 C CD2  . TRP A 1 36 ? 4.998   -2.928  -0.935  1.00 0.00 ?  52  TRP A CD2  13 
ATOM 14682 N NE1  . TRP A 1 36 ? 5.952   -4.546  0.289   1.00 0.00 ?  52  TRP A NE1  13 
ATOM 14683 C CE2  . TRP A 1 36 ? 5.435   -3.277  0.357   1.00 0.00 ?  52  TRP A CE2  13 
ATOM 14684 C CE3  . TRP A 1 36 ? 4.424   -1.669  -1.135  1.00 0.00 ?  52  TRP A CE3  13 
ATOM 14685 C CZ2  . TRP A 1 36 ? 5.318   -2.413  1.442   1.00 0.00 ?  52  TRP A CZ2  13 
ATOM 14686 C CZ3  . TRP A 1 36 ? 4.309   -0.812  -0.056  1.00 0.00 ?  52  TRP A CZ3  13 
ATOM 14687 C CH2  . TRP A 1 36 ? 4.755   -1.187  1.218   1.00 0.00 ?  52  TRP A CH2  13 
ATOM 14688 H H    . TRP A 1 36 ? 3.993   -6.555  -4.257  1.00 0.00 ?  52  TRP A H    13 
ATOM 14689 H HA   . TRP A 1 36 ? 2.900   -4.222  -2.823  1.00 0.00 ?  52  TRP A HA   13 
ATOM 14690 H HB2  . TRP A 1 36 ? 5.691   -4.844  -3.686  1.00 0.00 ?  52  TRP A HB2  13 
ATOM 14691 H HB3  . TRP A 1 36 ? 5.161   -3.166  -3.698  1.00 0.00 ?  52  TRP A HB3  13 
ATOM 14692 H HD1  . TRP A 1 36 ? 6.175   -5.965  -1.359  1.00 0.00 ?  52  TRP A HD1  13 
ATOM 14693 H HE1  . TRP A 1 36 ? 6.331   -5.048  1.039   1.00 0.00 ?  52  TRP A HE1  13 
ATOM 14694 H HE3  . TRP A 1 36 ? 4.071   -1.363  -2.109  1.00 0.00 ?  52  TRP A HE3  13 
ATOM 14695 H HZ2  . TRP A 1 36 ? 5.658   -2.686  2.430   1.00 0.00 ?  52  TRP A HZ2  13 
ATOM 14696 H HZ3  . TRP A 1 36 ? 3.869   0.166   -0.191  1.00 0.00 ?  52  TRP A HZ3  13 
ATOM 14697 H HH2  . TRP A 1 36 ? 4.644   -0.485  2.031   1.00 0.00 ?  52  TRP A HH2  13 
ATOM 14698 N N    . TRP A 1 37 ? 2.801   -2.729  -4.930  1.00 0.00 ?  53  TRP A N    13 
ATOM 14699 C CA   . TRP A 1 37 ? 2.393   -2.038  -6.148  1.00 0.00 ?  53  TRP A CA   13 
ATOM 14700 C C    . TRP A 1 37 ? 3.140   -0.716  -6.286  1.00 0.00 ?  53  TRP A C    13 
ATOM 14701 O O    . TRP A 1 37 ? 4.014   -0.397  -5.480  1.00 0.00 ?  53  TRP A O    13 
ATOM 14702 C CB   . TRP A 1 37 ? 0.886   -1.762  -6.137  1.00 0.00 ?  53  TRP A CB   13 
ATOM 14703 C CG   . TRP A 1 37 ? 0.030   -2.988  -6.073  1.00 0.00 ?  53  TRP A CG   13 
ATOM 14704 C CD1  . TRP A 1 37 ? 0.320   -4.226  -6.570  1.00 0.00 ?  53  TRP A CD1  13 
ATOM 14705 C CD2  . TRP A 1 37 ? -1.268  -3.084  -5.481  1.00 0.00 ?  53  TRP A CD2  13 
ATOM 14706 N NE1  . TRP A 1 37 ? -0.723  -5.087  -6.320  1.00 0.00 ?  53  TRP A NE1  13 
ATOM 14707 C CE2  . TRP A 1 37 ? -1.709  -4.408  -5.650  1.00 0.00 ?  53  TRP A CE2  13 
ATOM 14708 C CE3  . TRP A 1 37 ? -2.098  -2.175  -4.820  1.00 0.00 ?  53  TRP A CE3  13 
ATOM 14709 C CZ2  . TRP A 1 37 ? -2.946  -4.844  -5.183  1.00 0.00 ?  53  TRP A CZ2  13 
ATOM 14710 C CZ3  . TRP A 1 37 ? -3.325  -2.609  -4.356  1.00 0.00 ?  53  TRP A CZ3  13 
ATOM 14711 C CH2  . TRP A 1 37 ? -3.740  -3.933  -4.538  1.00 0.00 ?  53  TRP A CH2  13 
ATOM 14712 H H    . TRP A 1 37 ? 2.830   -2.230  -4.087  1.00 0.00 ?  53  TRP A H    13 
ATOM 14713 H HA   . TRP A 1 37 ? 2.632   -2.670  -6.990  1.00 0.00 ?  53  TRP A HA   13 
ATOM 14714 H HB2  . TRP A 1 37 ? 0.649   -1.156  -5.278  1.00 0.00 ?  53  TRP A HB2  13 
ATOM 14715 H HB3  . TRP A 1 37 ? 0.622   -1.220  -7.033  1.00 0.00 ?  53  TRP A HB3  13 
ATOM 14716 H HD1  . TRP A 1 37 ? 1.236   -4.477  -7.082  1.00 0.00 ?  53  TRP A HD1  13 
ATOM 14717 H HE1  . TRP A 1 37 ? -0.754  -6.032  -6.578  1.00 0.00 ?  53  TRP A HE1  13 
ATOM 14718 H HE3  . TRP A 1 37 ? -1.795  -1.151  -4.673  1.00 0.00 ?  53  TRP A HE3  13 
ATOM 14719 H HZ2  . TRP A 1 37 ? -3.281  -5.860  -5.317  1.00 0.00 ?  53  TRP A HZ2  13 
ATOM 14720 H HZ3  . TRP A 1 37 ? -3.979  -1.920  -3.841  1.00 0.00 ?  53  TRP A HZ3  13 
ATOM 14721 H HH2  . TRP A 1 37 ? -4.709  -4.229  -4.159  1.00 0.00 ?  53  TRP A HH2  13 
ATOM 14722 N N    . ARG A 1 38 ? 2.775   0.057   -7.300  1.00 0.00 ?  54  ARG A N    13 
ATOM 14723 C CA   . ARG A 1 38 ? 3.385   1.356   -7.540  1.00 0.00 ?  54  ARG A CA   13 
ATOM 14724 C C    . ARG A 1 38 ? 2.355   2.284   -8.159  1.00 0.00 ?  54  ARG A C    13 
ATOM 14725 O O    . ARG A 1 38 ? 1.742   1.945   -9.170  1.00 0.00 ?  54  ARG A O    13 
ATOM 14726 C CB   . ARG A 1 38 ? 4.593   1.228   -8.471  1.00 0.00 ?  54  ARG A CB   13 
ATOM 14727 C CG   . ARG A 1 38 ? 5.249   2.560   -8.820  1.00 0.00 ?  54  ARG A CG   13 
ATOM 14728 C CD   . ARG A 1 38 ? 5.633   2.623   -10.289 1.00 0.00 ?  54  ARG A CD   13 
ATOM 14729 N NE   . ARG A 1 38 ? 6.515   3.751   -10.578 1.00 0.00 ?  54  ARG A NE   13 
ATOM 14730 C CZ   . ARG A 1 38 ? 7.820   3.760   -10.313 1.00 0.00 ?  54  ARG A CZ   13 
ATOM 14731 N NH1  . ARG A 1 38 ? 8.397   2.702   -9.755  1.00 0.00 1  54  ARG A NH1  13 
ATOM 14732 N NH2  . ARG A 1 38 ? 8.549   4.826   -10.607 1.00 0.00 ?  54  ARG A NH2  13 
ATOM 14733 H H    . ARG A 1 38 ? 2.059   -0.247  -7.898  1.00 0.00 ?  54  ARG A H    13 
ATOM 14734 H HA   . ARG A 1 38 ? 3.705   1.757   -6.588  1.00 0.00 ?  54  ARG A HA   13 
ATOM 14735 H HB2  . ARG A 1 38 ? 5.332   0.600   -8.000  1.00 0.00 ?  54  ARG A HB2  13 
ATOM 14736 H HB3  . ARG A 1 38 ? 4.269   0.762   -9.391  1.00 0.00 ?  54  ARG A HB3  13 
ATOM 14737 H HG2  . ARG A 1 38 ? 4.558   3.363   -8.605  1.00 0.00 ?  54  ARG A HG2  13 
ATOM 14738 H HG3  . ARG A 1 38 ? 6.139   2.683   -8.219  1.00 0.00 ?  54  ARG A HG3  13 
ATOM 14739 H HD2  . ARG A 1 38 ? 6.139   1.705   -10.554 1.00 0.00 ?  54  ARG A HD2  13 
ATOM 14740 H HD3  . ARG A 1 38 ? 4.734   2.720   -10.880 1.00 0.00 ?  54  ARG A HD3  13 
ATOM 14741 H HE   . ARG A 1 38 ? 6.115   4.545   -10.990 1.00 0.00 ?  54  ARG A HE   13 
ATOM 14742 H HH11 . ARG A 1 38 ? 7.854   1.894   -9.529  1.00 0.00 ?  54  ARG A HH11 13 
ATOM 14743 H HH12 . ARG A 1 38 ? 9.377   2.715   -9.558  1.00 0.00 ?  54  ARG A HH12 13 
ATOM 14744 H HH21 . ARG A 1 38 ? 8.119   5.625   -11.029 1.00 0.00 ?  54  ARG A HH21 13 
ATOM 14745 H HH22 . ARG A 1 38 ? 9.529   4.833   -10.409 1.00 0.00 ?  54  ARG A HH22 13 
ATOM 14746 N N    . GLY A 1 39 ? 2.153   3.443   -7.550  1.00 0.00 ?  55  GLY A N    13 
ATOM 14747 C CA   . GLY A 1 39 ? 1.172   4.370   -8.074  1.00 0.00 ?  55  GLY A CA   13 
ATOM 14748 C C    . GLY A 1 39 ? 1.557   5.818   -7.892  1.00 0.00 ?  55  GLY A C    13 
ATOM 14749 O O    . GLY A 1 39 ? 2.575   6.127   -7.273  1.00 0.00 ?  55  GLY A O    13 
ATOM 14750 H H    . GLY A 1 39 ? 2.662   3.663   -6.742  1.00 0.00 ?  55  GLY A H    13 
ATOM 14751 H HA2  . GLY A 1 39 ? 1.049   4.180   -9.126  1.00 0.00 ?  55  GLY A HA2  13 
ATOM 14752 H HA3  . GLY A 1 39 ? 0.230   4.195   -7.576  1.00 0.00 ?  55  GLY A HA3  13 
ATOM 14753 N N    . VAL A 1 40 ? 0.734   6.707   -8.440  1.00 0.00 ?  56  VAL A N    13 
ATOM 14754 C CA   . VAL A 1 40 ? 0.982   8.136   -8.345  1.00 0.00 ?  56  VAL A CA   13 
ATOM 14755 C C    . VAL A 1 40 ? -0.051  8.818   -7.458  1.00 0.00 ?  56  VAL A C    13 
ATOM 14756 O O    . VAL A 1 40 ? -1.249  8.832   -7.768  1.00 0.00 ?  56  VAL A O    13 
ATOM 14757 C CB   . VAL A 1 40 ? 0.978   8.821   -9.727  1.00 0.00 ?  56  VAL A CB   13 
ATOM 14758 C CG1  . VAL A 1 40 ? 1.808   10.095  -9.686  1.00 0.00 ?  56  VAL A CG1  13 
ATOM 14759 C CG2  . VAL A 1 40 ? 1.498   7.881   -10.804 1.00 0.00 ?  56  VAL A CG2  13 
ATOM 14760 H H    . VAL A 1 40 ? -0.060  6.391   -8.920  1.00 0.00 ?  56  VAL A H    13 
ATOM 14761 H HA   . VAL A 1 40 ? 1.958   8.270   -7.908  1.00 0.00 ?  56  VAL A HA   13 
ATOM 14762 H HB   . VAL A 1 40 ? -0.040  9.090   -9.969  1.00 0.00 ?  56  VAL A HB   13 
ATOM 14763 H HG11 . VAL A 1 40 ? 1.710   10.619  -10.624 1.00 0.00 ?  56  VAL A HG11 13 
ATOM 14764 H HG12 . VAL A 1 40 ? 2.845   9.842   -9.519  1.00 0.00 ?  56  VAL A HG12 13 
ATOM 14765 H HG13 . VAL A 1 40 ? 1.459   10.727  -8.882  1.00 0.00 ?  56  VAL A HG13 13 
ATOM 14766 H HG21 . VAL A 1 40 ? 1.238   8.270   -11.777 1.00 0.00 ?  56  VAL A HG21 13 
ATOM 14767 H HG22 . VAL A 1 40 ? 1.056   6.905   -10.676 1.00 0.00 ?  56  VAL A HG22 13 
ATOM 14768 H HG23 . VAL A 1 40 ? 2.571   7.803   -10.723 1.00 0.00 ?  56  VAL A HG23 13 
ATOM 14769 N N    . CYS A 1 41 ? 0.428   9.387   -6.358  1.00 0.00 ?  57  CYS A N    13 
ATOM 14770 C CA   . CYS A 1 41 ? -0.430  10.084  -5.415  1.00 0.00 ?  57  CYS A CA   13 
ATOM 14771 C C    . CYS A 1 41 ? -0.187  11.587  -5.490  1.00 0.00 ?  57  CYS A C    13 
ATOM 14772 O O    . CYS A 1 41 ? 0.867   12.080  -5.088  1.00 0.00 ?  57  CYS A O    13 
ATOM 14773 C CB   . CYS A 1 41 ? -0.178  9.580   -3.992  1.00 0.00 ?  57  CYS A CB   13 
ATOM 14774 S SG   . CYS A 1 41 ? -1.163  10.414  -2.726  1.00 0.00 ?  57  CYS A SG   13 
ATOM 14775 H H    . CYS A 1 41 ? 1.390   9.338   -6.178  1.00 0.00 ?  57  CYS A H    13 
ATOM 14776 H HA   . CYS A 1 41 ? -1.454  9.881   -5.686  1.00 0.00 ?  57  CYS A HA   13 
ATOM 14777 H HB2  . CYS A 1 41 ? -0.408  8.527   -3.945  1.00 0.00 ?  57  CYS A HB2  13 
ATOM 14778 H HB3  . CYS A 1 41 ? 0.865   9.726   -3.748  1.00 0.00 ?  57  CYS A HB3  13 
ATOM 14779 H HG   . CYS A 1 41 ? -0.633  10.470  -1.927  1.00 0.00 ?  57  CYS A HG   13 
ATOM 14780 N N    . LYS A 1 42 ? -1.170  12.307  -6.011  1.00 0.00 ?  58  LYS A N    13 
ATOM 14781 C CA   . LYS A 1 42 ? -1.079  13.755  -6.148  1.00 0.00 ?  58  LYS A CA   13 
ATOM 14782 C C    . LYS A 1 42 ? 0.169   14.180  -6.921  1.00 0.00 ?  58  LYS A C    13 
ATOM 14783 O O    . LYS A 1 42 ? 0.833   15.154  -6.563  1.00 0.00 ?  58  LYS A O    13 
ATOM 14784 C CB   . LYS A 1 42 ? -1.085  14.419  -4.770  1.00 0.00 ?  58  LYS A CB   13 
ATOM 14785 C CG   . LYS A 1 42 ? -1.090  15.938  -4.832  1.00 0.00 ?  58  LYS A CG   13 
ATOM 14786 C CD   . LYS A 1 42 ? -2.400  16.517  -4.322  1.00 0.00 ?  58  LYS A CD   13 
ATOM 14787 C CE   . LYS A 1 42 ? -2.285  16.965  -2.875  1.00 0.00 ?  58  LYS A CE   13 
ATOM 14788 N NZ   . LYS A 1 42 ? -3.575  16.822  -2.144  1.00 0.00 1  58  LYS A NZ   13 
ATOM 14789 H H    . LYS A 1 42 ? -1.981  11.849  -6.317  1.00 0.00 ?  58  LYS A H    13 
ATOM 14790 H HA   . LYS A 1 42 ? -1.950  14.085  -6.693  1.00 0.00 ?  58  LYS A HA   13 
ATOM 14791 H HB2  . LYS A 1 42 ? -1.964  14.096  -4.231  1.00 0.00 ?  58  LYS A HB2  13 
ATOM 14792 H HB3  . LYS A 1 42 ? -0.205  14.105  -4.228  1.00 0.00 ?  58  LYS A HB3  13 
ATOM 14793 H HG2  . LYS A 1 42 ? -0.281  16.316  -4.224  1.00 0.00 ?  58  LYS A HG2  13 
ATOM 14794 H HG3  . LYS A 1 42 ? -0.945  16.246  -5.859  1.00 0.00 ?  58  LYS A HG3  13 
ATOM 14795 H HD2  . LYS A 1 42 ? -2.669  17.367  -4.932  1.00 0.00 ?  58  LYS A HD2  13 
ATOM 14796 H HD3  . LYS A 1 42 ? -3.169  15.761  -4.397  1.00 0.00 ?  58  LYS A HD3  13 
ATOM 14797 H HE2  . LYS A 1 42 ? -1.535  16.365  -2.383  1.00 0.00 ?  58  LYS A HE2  13 
ATOM 14798 H HE3  . LYS A 1 42 ? -1.984  18.003  -2.855  1.00 0.00 ?  58  LYS A HE3  13 
ATOM 14799 H HZ1  . LYS A 1 42 ? -4.267  17.510  -2.502  1.00 0.00 ?  58  LYS A HZ1  13 
ATOM 14800 H HZ2  . LYS A 1 42 ? -3.431  16.988  -1.128  1.00 0.00 ?  58  LYS A HZ2  13 
ATOM 14801 H HZ3  . LYS A 1 42 ? -3.955  15.862  -2.277  1.00 0.00 ?  58  LYS A HZ3  13 
ATOM 14802 N N    . GLY A 1 43 ? 0.467   13.469  -8.004  1.00 0.00 ?  59  GLY A N    13 
ATOM 14803 C CA   . GLY A 1 43 ? 1.611   13.823  -8.826  1.00 0.00 ?  59  GLY A CA   13 
ATOM 14804 C C    . GLY A 1 43 ? 2.930   13.217  -8.371  1.00 0.00 ?  59  GLY A C    13 
ATOM 14805 O O    . GLY A 1 43 ? 3.994   13.684  -8.778  1.00 0.00 ?  59  GLY A O    13 
ATOM 14806 H H    . GLY A 1 43 ? -0.107  12.719  -8.262  1.00 0.00 ?  59  GLY A H    13 
ATOM 14807 H HA2  . GLY A 1 43 ? 1.419   13.500  -9.838  1.00 0.00 ?  59  GLY A HA2  13 
ATOM 14808 H HA3  . GLY A 1 43 ? 1.709   14.900  -8.823  1.00 0.00 ?  59  GLY A HA3  13 
ATOM 14809 N N    . ARG A 1 44 ? 2.881   12.179  -7.541  1.00 0.00 ?  60  ARG A N    13 
ATOM 14810 C CA   . ARG A 1 44 ? 4.111   11.540  -7.072  1.00 0.00 ?  60  ARG A CA   13 
ATOM 14811 C C    . ARG A 1 44 ? 4.003   10.021  -7.115  1.00 0.00 ?  60  ARG A C    13 
ATOM 14812 O O    . ARG A 1 44 ? 3.052   9.442   -6.597  1.00 0.00 ?  60  ARG A O    13 
ATOM 14813 C CB   . ARG A 1 44 ? 4.461   12.004  -5.654  1.00 0.00 ?  60  ARG A CB   13 
ATOM 14814 C CG   . ARG A 1 44 ? 3.620   11.359  -4.561  1.00 0.00 ?  60  ARG A CG   13 
ATOM 14815 C CD   . ARG A 1 44 ? 3.196   12.372  -3.508  1.00 0.00 ?  60  ARG A CD   13 
ATOM 14816 N NE   . ARG A 1 44 ? 3.992   12.262  -2.288  1.00 0.00 ?  60  ARG A NE   13 
ATOM 14817 C CZ   . ARG A 1 44 ? 5.186   12.829  -2.123  1.00 0.00 ?  60  ARG A CZ   13 
ATOM 14818 N NH1  . ARG A 1 44 ? 5.730   13.546  -3.098  1.00 0.00 1  60  ARG A NH1  13 
ATOM 14819 N NH2  . ARG A 1 44 ? 5.838   12.678  -0.979  1.00 0.00 ?  60  ARG A NH2  13 
ATOM 14820 H H    . ARG A 1 44 ? 2.012   11.834  -7.246  1.00 0.00 ?  60  ARG A H    13 
ATOM 14821 H HA   . ARG A 1 44 ? 4.905   11.843  -7.739  1.00 0.00 ?  60  ARG A HA   13 
ATOM 14822 H HB2  . ARG A 1 44 ? 5.497   11.767  -5.464  1.00 0.00 ?  60  ARG A HB2  13 
ATOM 14823 H HB3  . ARG A 1 44 ? 4.330   13.074  -5.599  1.00 0.00 ?  60  ARG A HB3  13 
ATOM 14824 H HG2  . ARG A 1 44 ? 2.736   10.928  -5.006  1.00 0.00 ?  60  ARG A HG2  13 
ATOM 14825 H HG3  . ARG A 1 44 ? 4.200   10.580  -4.086  1.00 0.00 ?  60  ARG A HG3  13 
ATOM 14826 H HD2  . ARG A 1 44 ? 3.314   13.365  -3.914  1.00 0.00 ?  60  ARG A HD2  13 
ATOM 14827 H HD3  . ARG A 1 44 ? 2.158   12.206  -3.266  1.00 0.00 ?  60  ARG A HD3  13 
ATOM 14828 H HE   . ARG A 1 44 ? 3.617   11.736  -1.551  1.00 0.00 ?  60  ARG A HE   13 
ATOM 14829 H HH11 . ARG A 1 44 ? 5.246   13.664  -3.964  1.00 0.00 ?  60  ARG A HH11 13 
ATOM 14830 H HH12 . ARG A 1 44 ? 6.626   13.969  -2.966  1.00 0.00 ?  60  ARG A HH12 13 
ATOM 14831 H HH21 . ARG A 1 44 ? 5.433   12.140  -0.240  1.00 0.00 ?  60  ARG A HH21 13 
ATOM 14832 H HH22 . ARG A 1 44 ? 6.734   13.104  -0.854  1.00 0.00 ?  60  ARG A HH22 13 
ATOM 14833 N N    . TYR A 1 45 ? 4.994   9.381   -7.728  1.00 0.00 ?  61  TYR A N    13 
ATOM 14834 C CA   . TYR A 1 45 ? 5.015   7.927   -7.833  1.00 0.00 ?  61  TYR A CA   13 
ATOM 14835 C C    . TYR A 1 45 ? 5.659   7.308   -6.599  1.00 0.00 ?  61  TYR A C    13 
ATOM 14836 O O    . TYR A 1 45 ? 6.283   8.001   -5.795  1.00 0.00 ?  61  TYR A O    13 
ATOM 14837 C CB   . TYR A 1 45 ? 5.783   7.491   -9.083  1.00 0.00 ?  61  TYR A CB   13 
ATOM 14838 C CG   . TYR A 1 45 ? 4.922   6.859   -10.153 1.00 0.00 ?  61  TYR A CG   13 
ATOM 14839 C CD1  . TYR A 1 45 ? 4.172   5.720   -9.886  1.00 0.00 ?  61  TYR A CD1  13 
ATOM 14840 C CD2  . TYR A 1 45 ? 4.868   7.393   -11.435 1.00 0.00 ?  61  TYR A CD2  13 
ATOM 14841 C CE1  . TYR A 1 45 ? 3.392   5.131   -10.865 1.00 0.00 ?  61  TYR A CE1  13 
ATOM 14842 C CE2  . TYR A 1 45 ? 4.089   6.812   -12.419 1.00 0.00 ?  61  TYR A CE2  13 
ATOM 14843 C CZ   . TYR A 1 45 ? 3.355   5.682   -12.129 1.00 0.00 ?  61  TYR A CZ   13 
ATOM 14844 O OH   . TYR A 1 45 ? 2.579   5.100   -13.106 1.00 0.00 ?  61  TYR A OH   13 
ATOM 14845 H H    . TYR A 1 45 ? 5.730   9.899   -8.115  1.00 0.00 ?  61  TYR A H    13 
ATOM 14846 H HA   . TYR A 1 45 ? 3.995   7.585   -7.908  1.00 0.00 ?  61  TYR A HA   13 
ATOM 14847 H HB2  . TYR A 1 45 ? 6.270   8.353   -9.513  1.00 0.00 ?  61  TYR A HB2  13 
ATOM 14848 H HB3  . TYR A 1 45 ? 6.532   6.766   -8.795  1.00 0.00 ?  61  TYR A HB3  13 
ATOM 14849 H HD1  . TYR A 1 45 ? 4.201   5.292   -8.896  1.00 0.00 ?  61  TYR A HD1  13 
ATOM 14850 H HD2  . TYR A 1 45 ? 5.446   8.278   -11.659 1.00 0.00 ?  61  TYR A HD2  13 
ATOM 14851 H HE1  . TYR A 1 45 ? 2.818   4.244   -10.637 1.00 0.00 ?  61  TYR A HE1  13 
ATOM 14852 H HE2  . TYR A 1 45 ? 4.060   7.243   -13.408 1.00 0.00 ?  61  TYR A HE2  13 
ATOM 14853 H HH   . TYR A 1 45 ? 3.135   4.566   -13.679 1.00 0.00 ?  61  TYR A HH   13 
ATOM 14854 N N    . GLY A 1 46 ? 5.505   5.998   -6.460  1.00 0.00 ?  62  GLY A N    13 
ATOM 14855 C CA   . GLY A 1 46 ? 6.078   5.298   -5.328  1.00 0.00 ?  62  GLY A CA   13 
ATOM 14856 C C    . GLY A 1 46 ? 5.564   3.879   -5.220  1.00 0.00 ?  62  GLY A C    13 
ATOM 14857 O O    . GLY A 1 46 ? 5.074   3.317   -6.198  1.00 0.00 ?  62  GLY A O    13 
ATOM 14858 H H    . GLY A 1 46 ? 4.998   5.501   -7.134  1.00 0.00 ?  62  GLY A H    13 
ATOM 14859 H HA2  . GLY A 1 46 ? 7.152   5.275   -5.436  1.00 0.00 ?  62  GLY A HA2  13 
ATOM 14860 H HA3  . GLY A 1 46 ? 5.828   5.831   -4.423  1.00 0.00 ?  62  GLY A HA3  13 
ATOM 14861 N N    . LEU A 1 47 ? 5.666   3.303   -4.030  1.00 0.00 ?  63  LEU A N    13 
ATOM 14862 C CA   . LEU A 1 47 ? 5.199   1.944   -3.798  1.00 0.00 ?  63  LEU A CA   13 
ATOM 14863 C C    . LEU A 1 47 ? 3.926   1.964   -2.963  1.00 0.00 ?  63  LEU A C    13 
ATOM 14864 O O    . LEU A 1 47 ? 3.762   2.811   -2.084  1.00 0.00 ?  63  LEU A O    13 
ATOM 14865 C CB   . LEU A 1 47 ? 6.279   1.115   -3.097  1.00 0.00 ?  63  LEU A CB   13 
ATOM 14866 C CG   . LEU A 1 47 ? 7.101   0.195   -4.009  1.00 0.00 ?  63  LEU A CG   13 
ATOM 14867 C CD1  . LEU A 1 47 ? 6.348   -1.097  -4.289  1.00 0.00 ?  63  LEU A CD1  13 
ATOM 14868 C CD2  . LEU A 1 47 ? 7.456   0.899   -5.311  1.00 0.00 ?  63  LEU A CD2  13 
ATOM 14869 H H    . LEU A 1 47 ? 6.059   3.806   -3.288  1.00 0.00 ?  63  LEU A H    13 
ATOM 14870 H HA   . LEU A 1 47 ? 4.979   1.499   -4.757  1.00 0.00 ?  63  LEU A HA   13 
ATOM 14871 H HB2  . LEU A 1 47 ? 6.956   1.796   -2.604  1.00 0.00 ?  63  LEU A HB2  13 
ATOM 14872 H HB3  . LEU A 1 47 ? 5.800   0.504   -2.349  1.00 0.00 ?  63  LEU A HB3  13 
ATOM 14873 H HG   . LEU A 1 47 ? 8.023   -0.061  -3.508  1.00 0.00 ?  63  LEU A HG   13 
ATOM 14874 H HD11 . LEU A 1 47 ? 5.426   -1.108  -3.725  1.00 0.00 ?  63  LEU A HD11 13 
ATOM 14875 H HD12 . LEU A 1 47 ? 6.957   -1.938  -3.997  1.00 0.00 ?  63  LEU A HD12 13 
ATOM 14876 H HD13 . LEU A 1 47 ? 6.124   -1.164  -5.343  1.00 0.00 ?  63  LEU A HD13 13 
ATOM 14877 H HD21 . LEU A 1 47 ? 7.317   1.963   -5.196  1.00 0.00 ?  63  LEU A HD21 13 
ATOM 14878 H HD22 . LEU A 1 47 ? 6.815   0.536   -6.102  1.00 0.00 ?  63  LEU A HD22 13 
ATOM 14879 H HD23 . LEU A 1 47 ? 8.486   0.694   -5.562  1.00 0.00 ?  63  LEU A HD23 13 
ATOM 14880 N N    . PHE A 1 48 ? 3.019   1.043   -3.256  1.00 0.00 ?  64  PHE A N    13 
ATOM 14881 C CA   . PHE A 1 48 ? 1.749   0.972   -2.546  1.00 0.00 ?  64  PHE A CA   13 
ATOM 14882 C C    . PHE A 1 48 ? 1.635   -0.301  -1.715  1.00 0.00 ?  64  PHE A C    13 
ATOM 14883 O O    . PHE A 1 48 ? 1.588   -1.400  -2.266  1.00 0.00 ?  64  PHE A O    13 
ATOM 14884 C CB   . PHE A 1 48 ? 0.599   1.010   -3.547  1.00 0.00 ?  64  PHE A CB   13 
ATOM 14885 C CG   . PHE A 1 48 ? 0.298   2.374   -4.087  1.00 0.00 ?  64  PHE A CG   13 
ATOM 14886 C CD1  . PHE A 1 48 ? 1.308   3.175   -4.595  1.00 0.00 ?  64  PHE A CD1  13 
ATOM 14887 C CD2  . PHE A 1 48 ? -0.998  2.849   -4.093  1.00 0.00 ?  64  PHE A CD2  13 
ATOM 14888 C CE1  . PHE A 1 48 ? 1.025   4.428   -5.099  1.00 0.00 ?  64  PHE A CE1  13 
ATOM 14889 C CE2  . PHE A 1 48 ? -1.287  4.100   -4.593  1.00 0.00 ?  64  PHE A CE2  13 
ATOM 14890 C CZ   . PHE A 1 48 ? -0.274  4.892   -5.099  1.00 0.00 ?  64  PHE A CZ   13 
ATOM 14891 H H    . PHE A 1 48 ? 3.200   0.405   -3.978  1.00 0.00 ?  64  PHE A H    13 
ATOM 14892 H HA   . PHE A 1 48 ? 1.678   1.830   -1.897  1.00 0.00 ?  64  PHE A HA   13 
ATOM 14893 H HB2  . PHE A 1 48 ? 0.842   0.375   -4.383  1.00 0.00 ?  64  PHE A HB2  13 
ATOM 14894 H HB3  . PHE A 1 48 ? -0.296  0.637   -3.069  1.00 0.00 ?  64  PHE A HB3  13 
ATOM 14895 H HD1  . PHE A 1 48 ? 2.323   2.812   -4.597  1.00 0.00 ?  64  PHE A HD1  13 
ATOM 14896 H HD2  . PHE A 1 48 ? -1.791  2.232   -3.698  1.00 0.00 ?  64  PHE A HD2  13 
ATOM 14897 H HE1  . PHE A 1 48 ? 1.820   5.045   -5.492  1.00 0.00 ?  64  PHE A HE1  13 
ATOM 14898 H HE2  . PHE A 1 48 ? -2.303  4.453   -4.592  1.00 0.00 ?  64  PHE A HE2  13 
ATOM 14899 H HZ   . PHE A 1 48 ? -0.497  5.873   -5.494  1.00 0.00 ?  64  PHE A HZ   13 
ATOM 14900 N N    . PRO A 1 49 ? 1.556   -0.179  -0.378  1.00 0.00 ?  65  PRO A N    13 
ATOM 14901 C CA   . PRO A 1 49 ? 1.410   -1.345  0.490   1.00 0.00 ?  65  PRO A CA   13 
ATOM 14902 C C    . PRO A 1 49 ? 0.111   -2.072  0.180   1.00 0.00 ?  65  PRO A C    13 
ATOM 14903 O O    . PRO A 1 49 ? -0.973  -1.614  0.541   1.00 0.00 ?  65  PRO A O    13 
ATOM 14904 C CB   . PRO A 1 49 ? 1.380   -0.754  1.907   1.00 0.00 ?  65  PRO A CB   13 
ATOM 14905 C CG   . PRO A 1 49 ? 1.924   0.629   1.771   1.00 0.00 ?  65  PRO A CG   13 
ATOM 14906 C CD   . PRO A 1 49 ? 1.571   1.080   0.382   1.00 0.00 ?  65  PRO A CD   13 
ATOM 14907 H HA   . PRO A 1 49 ? 2.242   -2.028  0.389   1.00 0.00 ?  65  PRO A HA   13 
ATOM 14908 H HB2  . PRO A 1 49 ? 0.363   -0.743  2.271   1.00 0.00 ?  65  PRO A HB2  13 
ATOM 14909 H HB3  . PRO A 1 49 ? 1.995   -1.355  2.561   1.00 0.00 ?  65  PRO A HB3  13 
ATOM 14910 H HG2  . PRO A 1 49 ? 1.465   1.276   2.501   1.00 0.00 ?  65  PRO A HG2  13 
ATOM 14911 H HG3  . PRO A 1 49 ? 2.998   0.619   1.901   1.00 0.00 ?  65  PRO A HG3  13 
ATOM 14912 H HD2  . PRO A 1 49 ? 0.599   1.549   0.373   1.00 0.00 ?  65  PRO A HD2  13 
ATOM 14913 H HD3  . PRO A 1 49 ? 2.323   1.753   -0.001  1.00 0.00 ?  65  PRO A HD3  13 
ATOM 14914 N N    . ALA A 1 50 ? 0.225   -3.197  -0.515  1.00 0.00 ?  66  ALA A N    13 
ATOM 14915 C CA   . ALA A 1 50 ? -0.941  -3.978  -0.905  1.00 0.00 ?  66  ALA A CA   13 
ATOM 14916 C C    . ALA A 1 50 ? -1.838  -4.303  0.285   1.00 0.00 ?  66  ALA A C    13 
ATOM 14917 O O    . ALA A 1 50 ? -3.030  -4.558  0.121   1.00 0.00 ?  66  ALA A O    13 
ATOM 14918 C CB   . ALA A 1 50 ? -0.505  -5.253  -1.603  1.00 0.00 ?  66  ALA A CB   13 
ATOM 14919 H H    . ALA A 1 50 ? 1.115   -3.501  -0.789  1.00 0.00 ?  66  ALA A H    13 
ATOM 14920 H HA   . ALA A 1 50 ? -1.503  -3.389  -1.614  1.00 0.00 ?  66  ALA A HA   13 
ATOM 14921 H HB1  . ALA A 1 50 ? 0.118   -5.002  -2.449  1.00 0.00 ?  66  ALA A HB1  13 
ATOM 14922 H HB2  . ALA A 1 50 ? -1.376  -5.791  -1.944  1.00 0.00 ?  66  ALA A HB2  13 
ATOM 14923 H HB3  . ALA A 1 50 ? 0.053   -5.868  -0.913  1.00 0.00 ?  66  ALA A HB3  13 
ATOM 14924 N N    . ASN A 1 51 ? -1.260  -4.300  1.480   1.00 0.00 ?  67  ASN A N    13 
ATOM 14925 C CA   . ASN A 1 51 ? -2.015  -4.602  2.689   1.00 0.00 ?  67  ASN A CA   13 
ATOM 14926 C C    . ASN A 1 51 ? -2.892  -3.425  3.110   1.00 0.00 ?  67  ASN A C    13 
ATOM 14927 O O    . ASN A 1 51 ? -3.891  -3.605  3.807   1.00 0.00 ?  67  ASN A O    13 
ATOM 14928 C CB   . ASN A 1 51 ? -1.063  -4.979  3.826   1.00 0.00 ?  67  ASN A CB   13 
ATOM 14929 C CG   . ASN A 1 51 ? -1.047  -6.472  4.094   1.00 0.00 ?  67  ASN A CG   13 
ATOM 14930 O OD1  . ASN A 1 51 ? -0.613  -7.259  3.255   1.00 0.00 ?  67  ASN A OD1  13 
ATOM 14931 N ND2  . ASN A 1 51 ? -1.523  -6.867  5.269   1.00 0.00 ?  67  ASN A ND2  13 
ATOM 14932 H H    . ASN A 1 51 ? -0.305  -4.095  1.552   1.00 0.00 ?  67  ASN A H    13 
ATOM 14933 H HA   . ASN A 1 51 ? -2.652  -5.447  2.475   1.00 0.00 ?  67  ASN A HA   13 
ATOM 14934 H HB2  . ASN A 1 51 ? -0.063  -4.668  3.568   1.00 0.00 ?  67  ASN A HB2  13 
ATOM 14935 H HB3  . ASN A 1 51 ? -1.371  -4.473  4.731   1.00 0.00 ?  67  ASN A HB3  13 
ATOM 14936 H HD21 . ASN A 1 51 ? -1.854  -6.184  5.889   1.00 0.00 ?  67  ASN A HD21 13 
ATOM 14937 H HD22 . ASN A 1 51 ? -1.524  -7.827  5.468   1.00 0.00 ?  67  ASN A HD22 13 
ATOM 14938 N N    . TYR A 1 52 ? -2.513  -2.217  2.696   1.00 0.00 ?  68  TYR A N    13 
ATOM 14939 C CA   . TYR A 1 52 ? -3.274  -1.023  3.052   1.00 0.00 ?  68  TYR A CA   13 
ATOM 14940 C C    . TYR A 1 52 ? -3.812  -0.295  1.817   1.00 0.00 ?  68  TYR A C    13 
ATOM 14941 O O    . TYR A 1 52 ? -4.323  0.820   1.927   1.00 0.00 ?  68  TYR A O    13 
ATOM 14942 C CB   . TYR A 1 52 ? -2.407  -0.082  3.893   1.00 0.00 ?  68  TYR A CB   13 
ATOM 14943 C CG   . TYR A 1 52 ? -2.008  -0.673  5.226   1.00 0.00 ?  68  TYR A CG   13 
ATOM 14944 C CD1  . TYR A 1 52 ? -1.073  -1.699  5.300   1.00 0.00 ?  68  TYR A CD1  13 
ATOM 14945 C CD2  . TYR A 1 52 ? -2.570  -0.212  6.410   1.00 0.00 ?  68  TYR A CD2  13 
ATOM 14946 C CE1  . TYR A 1 52 ? -0.709  -2.247  6.516   1.00 0.00 ?  68  TYR A CE1  13 
ATOM 14947 C CE2  . TYR A 1 52 ? -2.211  -0.754  7.630   1.00 0.00 ?  68  TYR A CE2  13 
ATOM 14948 C CZ   . TYR A 1 52 ? -1.281  -1.770  7.678   1.00 0.00 ?  68  TYR A CZ   13 
ATOM 14949 O OH   . TYR A 1 52 ? -0.921  -2.313  8.890   1.00 0.00 ?  68  TYR A OH   13 
ATOM 14950 H H    . TYR A 1 52 ? -1.705  -2.127  2.150   1.00 0.00 ?  68  TYR A H    13 
ATOM 14951 H HA   . TYR A 1 52 ? -4.114  -1.341  3.651   1.00 0.00 ?  68  TYR A HA   13 
ATOM 14952 H HB2  . TYR A 1 52 ? -1.504  0.152   3.349   1.00 0.00 ?  68  TYR A HB2  13 
ATOM 14953 H HB3  . TYR A 1 52 ? -2.954  0.831   4.084   1.00 0.00 ?  68  TYR A HB3  13 
ATOM 14954 H HD1  . TYR A 1 52 ? -0.626  -2.069  4.390   1.00 0.00 ?  68  TYR A HD1  13 
ATOM 14955 H HD2  . TYR A 1 52 ? -3.299  0.585   6.369   1.00 0.00 ?  68  TYR A HD2  13 
ATOM 14956 H HE1  . TYR A 1 52 ? 0.019   -3.043  6.553   1.00 0.00 ?  68  TYR A HE1  13 
ATOM 14957 H HE2  . TYR A 1 52 ? -2.658  -0.380  8.539   1.00 0.00 ?  68  TYR A HE2  13 
ATOM 14958 H HH   . TYR A 1 52 ? -0.343  -1.705  9.355   1.00 0.00 ?  68  TYR A HH   13 
ATOM 14959 N N    . VAL A 1 53 ? -3.714  -0.929  0.648   1.00 0.00 ?  69  VAL A N    13 
ATOM 14960 C CA   . VAL A 1 53 ? -4.213  -0.326  -0.588  1.00 0.00 ?  69  VAL A CA   13 
ATOM 14961 C C    . VAL A 1 53 ? -4.884  -1.363  -1.480  1.00 0.00 ?  69  VAL A C    13 
ATOM 14962 O O    . VAL A 1 53 ? -4.733  -2.568  -1.273  1.00 0.00 ?  69  VAL A O    13 
ATOM 14963 C CB   . VAL A 1 53 ? -3.092  0.368   -1.391  1.00 0.00 ?  69  VAL A CB   13 
ATOM 14964 C CG1  . VAL A 1 53 ? -2.433  1.464   -0.570  1.00 0.00 ?  69  VAL A CG1  13 
ATOM 14965 C CG2  . VAL A 1 53 ? -2.061  -0.644  -1.869  1.00 0.00 ?  69  VAL A CG2  13 
ATOM 14966 H H    . VAL A 1 53 ? -3.310  -1.821  0.616   1.00 0.00 ?  69  VAL A H    13 
ATOM 14967 H HA   . VAL A 1 53 ? -4.944  0.421   -0.317  1.00 0.00 ?  69  VAL A HA   13 
ATOM 14968 H HB   . VAL A 1 53 ? -3.539  0.827   -2.261  1.00 0.00 ?  69  VAL A HB   13 
ATOM 14969 H HG11 . VAL A 1 53 ? -2.482  2.397   -1.115  1.00 0.00 ?  69  VAL A HG11 13 
ATOM 14970 H HG12 . VAL A 1 53 ? -1.399  1.205   -0.390  1.00 0.00 ?  69  VAL A HG12 13 
ATOM 14971 H HG13 . VAL A 1 53 ? -2.948  1.569   0.372   1.00 0.00 ?  69  VAL A HG13 13 
ATOM 14972 H HG21 . VAL A 1 53 ? -2.415  -1.644  -1.666  1.00 0.00 ?  69  VAL A HG21 13 
ATOM 14973 H HG22 . VAL A 1 53 ? -1.127  -0.480  -1.352  1.00 0.00 ?  69  VAL A HG22 13 
ATOM 14974 H HG23 . VAL A 1 53 ? -1.910  -0.525  -2.930  1.00 0.00 ?  69  VAL A HG23 13 
ATOM 14975 N N    . GLU A 1 54 ? -5.624  -0.886  -2.476  1.00 0.00 ?  70  GLU A N    13 
ATOM 14976 C CA   . GLU A 1 54 ? -6.319  -1.769  -3.404  1.00 0.00 ?  70  GLU A CA   13 
ATOM 14977 C C    . GLU A 1 54 ? -6.545  -1.081  -4.748  1.00 0.00 ?  70  GLU A C    13 
ATOM 14978 O O    . GLU A 1 54 ? -6.970  0.072   -4.803  1.00 0.00 ?  70  GLU A O    13 
ATOM 14979 C CB   . GLU A 1 54 ? -7.647  -2.217  -2.798  1.00 0.00 ?  70  GLU A CB   13 
ATOM 14980 C CG   . GLU A 1 54 ? -8.578  -2.907  -3.784  1.00 0.00 ?  70  GLU A CG   13 
ATOM 14981 C CD   . GLU A 1 54 ? -7.987  -4.186  -4.346  1.00 0.00 ?  70  GLU A CD   13 
ATOM 14982 O OE1  . GLU A 1 54 ? -8.159  -5.248  -3.712  1.00 0.00 ?  70  GLU A OE1  13 
ATOM 14983 O OE2  . GLU A 1 54 ? -7.354  -4.125  -5.420  1.00 0.00 -1 70  GLU A OE2  13 
ATOM 14984 H H    . GLU A 1 54 ? -5.704  0.085   -2.589  1.00 0.00 ?  70  GLU A H    13 
ATOM 14985 H HA   . GLU A 1 54 ? -5.698  -2.638  -3.560  1.00 0.00 ?  70  GLU A HA   13 
ATOM 14986 H HB2  . GLU A 1 54 ? -7.437  -2.904  -1.995  1.00 0.00 ?  70  GLU A HB2  13 
ATOM 14987 H HB3  . GLU A 1 54 ? -8.153  -1.351  -2.399  1.00 0.00 ?  70  GLU A HB3  13 
ATOM 14988 H HG2  . GLU A 1 54 ? -9.502  -3.147  -3.280  1.00 0.00 ?  70  GLU A HG2  13 
ATOM 14989 H HG3  . GLU A 1 54 ? -8.780  -2.231  -4.602  1.00 0.00 ?  70  GLU A HG3  13 
ATOM 14990 N N    . LEU A 1 55 ? -6.259  -1.801  -5.827  1.00 0.00 ?  71  LEU A N    13 
ATOM 14991 C CA   . LEU A 1 55 ? -6.429  -1.267  -7.172  1.00 0.00 ?  71  LEU A CA   13 
ATOM 14992 C C    . LEU A 1 55 ? -7.894  -1.309  -7.591  1.00 0.00 ?  71  LEU A C    13 
ATOM 14993 O O    . LEU A 1 55 ? -8.719  -1.950  -6.940  1.00 0.00 ?  71  LEU A O    13 
ATOM 14994 C CB   . LEU A 1 55 ? -5.578  -2.059  -8.166  1.00 0.00 ?  71  LEU A CB   13 
ATOM 14995 C CG   . LEU A 1 55 ? -4.083  -2.106  -7.846  1.00 0.00 ?  71  LEU A CG   13 
ATOM 14996 C CD1  . LEU A 1 55 ? -3.484  -3.431  -8.290  1.00 0.00 ?  71  LEU A CD1  13 
ATOM 14997 C CD2  . LEU A 1 55 ? -3.360  -0.944  -8.509  1.00 0.00 ?  71  LEU A CD2  13 
ATOM 14998 H H    . LEU A 1 55 ? -5.924  -2.716  -5.715  1.00 0.00 ?  71  LEU A H    13 
ATOM 14999 H HA   . LEU A 1 55 ? -6.097  -0.239  -7.165  1.00 0.00 ?  71  LEU A HA   13 
ATOM 15000 H HB2  . LEU A 1 55 ? -5.951  -3.072  -8.199  1.00 0.00 ?  71  LEU A HB2  13 
ATOM 15001 H HB3  . LEU A 1 55 ? -5.699  -1.616  -9.144  1.00 0.00 ?  71  LEU A HB3  13 
ATOM 15002 H HG   . LEU A 1 55 ? -3.948  -2.020  -6.776  1.00 0.00 ?  71  LEU A HG   13 
ATOM 15003 H HD11 . LEU A 1 55 ? -2.499  -3.544  -7.859  1.00 0.00 ?  71  LEU A HD11 13 
ATOM 15004 H HD12 . LEU A 1 55 ? -3.410  -3.450  -9.367  1.00 0.00 ?  71  LEU A HD12 13 
ATOM 15005 H HD13 . LEU A 1 55 ? -4.116  -4.242  -7.958  1.00 0.00 ?  71  LEU A HD13 13 
ATOM 15006 H HD21 . LEU A 1 55 ? -3.703  -0.013  -8.078  1.00 0.00 ?  71  LEU A HD21 13 
ATOM 15007 H HD22 . LEU A 1 55 ? -3.568  -0.948  -9.569  1.00 0.00 ?  71  LEU A HD22 13 
ATOM 15008 H HD23 . LEU A 1 55 ? -2.296  -1.043  -8.350  1.00 0.00 ?  71  LEU A HD23 13 
ATOM 15009 N N    . ARG A 1 56 ? -8.212  -0.622  -8.684  1.00 0.00 ?  72  ARG A N    13 
ATOM 15010 C CA   . ARG A 1 56 ? -9.579  -0.580  -9.192  1.00 0.00 ?  72  ARG A CA   13 
ATOM 15011 C C    . ARG A 1 56 ? -9.635  -1.048  -10.642 1.00 0.00 ?  72  ARG A C    13 
ATOM 15012 O O    . ARG A 1 56 ? -9.088  -0.400  -11.535 1.00 0.00 ?  72  ARG A O    13 
ATOM 15013 C CB   . ARG A 1 56 ? -10.145 0.837   -9.078  1.00 0.00 ?  72  ARG A CB   13 
ATOM 15014 C CG   . ARG A 1 56 ? -11.617 0.876   -8.705  1.00 0.00 ?  72  ARG A CG   13 
ATOM 15015 C CD   . ARG A 1 56 ? -11.938 2.075   -7.827  1.00 0.00 ?  72  ARG A CD   13 
ATOM 15016 N NE   . ARG A 1 56 ? -12.918 1.750   -6.793  1.00 0.00 ?  72  ARG A NE   13 
ATOM 15017 C CZ   . ARG A 1 56 ? -13.113 2.486   -5.700  1.00 0.00 ?  72  ARG A CZ   13 
ATOM 15018 N NH1  . ARG A 1 56 ? -12.399 3.586   -5.495  1.00 0.00 1  72  ARG A NH1  13 
ATOM 15019 N NH2  . ARG A 1 56 ? -14.024 2.119   -4.810  1.00 0.00 ?  72  ARG A NH2  13 
ATOM 15020 H H    . ARG A 1 56 ? -7.511  -0.130  -9.161  1.00 0.00 ?  72  ARG A H    13 
ATOM 15021 H HA   . ARG A 1 56 ? -10.177 -1.246  -8.588  1.00 0.00 ?  72  ARG A HA   13 
ATOM 15022 H HB2  . ARG A 1 56 ? -9.590  1.374   -8.323  1.00 0.00 ?  72  ARG A HB2  13 
ATOM 15023 H HB3  . ARG A 1 56 ? -10.022 1.339   -10.026 1.00 0.00 ?  72  ARG A HB3  13 
ATOM 15024 H HG2  . ARG A 1 56 ? -12.206 0.935   -9.607  1.00 0.00 ?  72  ARG A HG2  13 
ATOM 15025 H HG3  . ARG A 1 56 ? -11.866 -0.028  -8.168  1.00 0.00 ?  72  ARG A HG3  13 
ATOM 15026 H HD2  . ARG A 1 56 ? -11.029 2.413   -7.354  1.00 0.00 ?  72  ARG A HD2  13 
ATOM 15027 H HD3  . ARG A 1 56 ? -12.333 2.864   -8.450  1.00 0.00 ?  72  ARG A HD3  13 
ATOM 15028 H HE   . ARG A 1 56 ? -13.458 0.943   -6.919  1.00 0.00 ?  72  ARG A HE   13 
ATOM 15029 H HH11 . ARG A 1 56 ? -11.710 3.868   -6.163  1.00 0.00 ?  72  ARG A HH11 13 
ATOM 15030 H HH12 . ARG A 1 56 ? -12.551 4.133   -4.672  1.00 0.00 ?  72  ARG A HH12 13 
ATOM 15031 H HH21 . ARG A 1 56 ? -14.565 1.290   -4.959  1.00 0.00 ?  72  ARG A HH21 13 
ATOM 15032 H HH22 . ARG A 1 56 ? -14.172 2.670   -3.988  1.00 0.00 ?  72  ARG A HH22 13 
ATOM 15033 N N    . GLN A 1 57 ? -10.300 -2.176  -10.870 1.00 0.00 ?  73  GLN A N    13 
ATOM 15034 C CA   . GLN A 1 57 ? -10.428 -2.729  -12.213 1.00 0.00 ?  73  GLN A CA   13 
ATOM 15035 C C    . GLN A 1 57 ? -11.648 -3.639  -12.312 1.00 0.00 ?  73  GLN A C    13 
ATOM 15036 O O    . GLN A 1 57 ? -12.480 -3.615  -11.381 1.00 0.00 ?  73  GLN A O    13 
ATOM 15037 C CB   . GLN A 1 57 ? -9.166  -3.509  -12.588 1.00 0.00 ?  73  GLN A CB   13 
ATOM 15038 C CG   . GLN A 1 57 ? -8.954  -3.638  -14.087 1.00 0.00 ?  73  GLN A CG   13 
ATOM 15039 C CD   . GLN A 1 57 ? -7.899  -2.684  -14.612 1.00 0.00 ?  73  GLN A CD   13 
ATOM 15040 O OE1  . GLN A 1 57 ? -6.889  -3.104  -15.174 1.00 0.00 ?  73  GLN A OE1  13 
ATOM 15041 N NE2  . GLN A 1 57 ? -8.129  -1.389  -14.428 1.00 0.00 ?  73  GLN A NE2  13 
ATOM 15042 O OXT  . GLN A 1 57 ? -11.763 -4.366  -13.321 1.00 0.00 ?  73  GLN A OXT  13 
ATOM 15043 H H    . GLN A 1 57 ? -10.715 -2.647  -10.118 1.00 0.00 ?  73  GLN A H    13 
ATOM 15044 H HA   . GLN A 1 57 ? -10.549 -1.907  -12.901 1.00 0.00 ?  73  GLN A HA   13 
ATOM 15045 H HB2  . GLN A 1 57 ? -8.308  -3.005  -12.167 1.00 0.00 ?  73  GLN A HB2  13 
ATOM 15046 H HB3  . GLN A 1 57 ? -9.231  -4.502  -12.169 1.00 0.00 ?  73  GLN A HB3  13 
ATOM 15047 H HG2  . GLN A 1 57 ? -8.644  -4.649  -14.308 1.00 0.00 ?  73  GLN A HG2  13 
ATOM 15048 H HG3  . GLN A 1 57 ? -9.887  -3.431  -14.589 1.00 0.00 ?  73  GLN A HG3  13 
ATOM 15049 H HE21 . GLN A 1 57 ? -8.955  -1.126  -13.971 1.00 0.00 ?  73  GLN A HE21 13 
ATOM 15050 H HE22 . GLN A 1 57 ? -7.464  -0.749  -14.757 1.00 0.00 ?  73  GLN A HE22 13 
ATOM 15051 N N    . GLN B 2 1  ? 18.050  -7.742  -2.381  1.00 0.00 ?  165 GLN B N    13 
ATOM 15052 C CA   . GLN B 2 1  ? 16.839  -8.213  -3.104  1.00 0.00 ?  165 GLN B CA   13 
ATOM 15053 C C    . GLN B 2 1  ? 15.669  -7.258  -2.899  1.00 0.00 ?  165 GLN B C    13 
ATOM 15054 O O    . GLN B 2 1  ? 15.716  -6.377  -2.041  1.00 0.00 ?  165 GLN B O    13 
ATOM 15055 C CB   . GLN B 2 1  ? 16.479  -9.609  -2.593  1.00 0.00 ?  165 GLN B CB   13 
ATOM 15056 C CG   . GLN B 2 1  ? 15.924  -10.527 -3.670  1.00 0.00 ?  165 GLN B CG   13 
ATOM 15057 C CD   . GLN B 2 1  ? 15.793  -11.962 -3.200  1.00 0.00 ?  165 GLN B CD   13 
ATOM 15058 O OE1  . GLN B 2 1  ? 14.743  -12.373 -2.708  1.00 0.00 ?  165 GLN B OE1  13 
ATOM 15059 N NE2  . GLN B 2 1  ? 16.863  -12.734 -3.351  1.00 0.00 ?  165 GLN B NE2  13 
ATOM 15060 H H1   . GLN B 2 1  ? 18.739  -8.520  -2.375  1.00 0.00 ?  165 GLN B H1   13 
ATOM 15061 H H2   . GLN B 2 1  ? 17.762  -7.486  -1.415  1.00 0.00 ?  165 GLN B H2   13 
ATOM 15062 H H3   . GLN B 2 1  ? 18.423  -6.917  -2.892  1.00 0.00 ?  165 GLN B H3   13 
ATOM 15063 H HA   . GLN B 2 1  ? 17.068  -8.268  -4.158  1.00 0.00 ?  165 GLN B HA   13 
ATOM 15064 H HB2  . GLN B 2 1  ? 17.365  -10.068 -2.179  1.00 0.00 ?  165 GLN B HB2  13 
ATOM 15065 H HB3  . GLN B 2 1  ? 15.737  -9.513  -1.813  1.00 0.00 ?  165 GLN B HB3  13 
ATOM 15066 H HG2  . GLN B 2 1  ? 14.948  -10.169 -3.962  1.00 0.00 ?  165 GLN B HG2  13 
ATOM 15067 H HG3  . GLN B 2 1  ? 16.587  -10.501 -4.523  1.00 0.00 ?  165 GLN B HG3  13 
ATOM 15068 H HE21 . GLN B 2 1  ? 17.666  -12.340 -3.751  1.00 0.00 ?  165 GLN B HE21 13 
ATOM 15069 H HE22 . GLN B 2 1  ? 16.806  -13.667 -3.057  1.00 0.00 ?  165 GLN B HE22 13 
ATOM 15070 N N    . ARG B 2 2  ? 14.617  -7.439  -3.691  1.00 0.00 ?  166 ARG B N    13 
ATOM 15071 C CA   . ARG B 2 2  ? 13.433  -6.594  -3.597  1.00 0.00 ?  166 ARG B CA   13 
ATOM 15072 C C    . ARG B 2 2  ? 12.185  -7.427  -3.313  1.00 0.00 ?  166 ARG B C    13 
ATOM 15073 O O    . ARG B 2 2  ? 11.068  -7.013  -3.623  1.00 0.00 ?  166 ARG B O    13 
ATOM 15074 C CB   . ARG B 2 2  ? 13.244  -5.799  -4.890  1.00 0.00 ?  166 ARG B CB   13 
ATOM 15075 C CG   . ARG B 2 2  ? 12.702  -4.397  -4.669  1.00 0.00 ?  166 ARG B CG   13 
ATOM 15076 C CD   . ARG B 2 2  ? 13.270  -3.413  -5.679  1.00 0.00 ?  166 ARG B CD   13 
ATOM 15077 N NE   . ARG B 2 2  ? 14.624  -2.989  -5.328  1.00 0.00 ?  166 ARG B NE   13 
ATOM 15078 C CZ   . ARG B 2 2  ? 15.411  -2.279  -6.134  1.00 0.00 ?  166 ARG B CZ   13 
ATOM 15079 N NH1  . ARG B 2 2  ? 14.983  -1.912  -7.336  1.00 0.00 1  166 ARG B NH1  13 
ATOM 15080 N NH2  . ARG B 2 2  ? 16.627  -1.934  -5.736  1.00 0.00 ?  166 ARG B NH2  13 
ATOM 15081 H H    . ARG B 2 2  ? 14.639  -8.159  -4.357  1.00 0.00 ?  166 ARG B H    13 
ATOM 15082 H HA   . ARG B 2 2  ? 13.582  -5.904  -2.781  1.00 0.00 ?  166 ARG B HA   13 
ATOM 15083 H HB2  . ARG B 2 2  ? 14.197  -5.718  -5.392  1.00 0.00 ?  166 ARG B HB2  13 
ATOM 15084 H HB3  . ARG B 2 2  ? 12.555  -6.331  -5.529  1.00 0.00 ?  166 ARG B HB3  13 
ATOM 15085 H HG2  . ARG B 2 2  ? 11.626  -4.417  -4.768  1.00 0.00 ?  166 ARG B HG2  13 
ATOM 15086 H HG3  . ARG B 2 2  ? 12.968  -4.071  -3.674  1.00 0.00 ?  166 ARG B HG3  13 
ATOM 15087 H HD2  . ARG B 2 2  ? 13.292  -3.886  -6.650  1.00 0.00 ?  166 ARG B HD2  13 
ATOM 15088 H HD3  . ARG B 2 2  ? 12.629  -2.544  -5.717  1.00 0.00 ?  166 ARG B HD3  13 
ATOM 15089 H HE   . ARG B 2 2  ? 14.964  -3.247  -4.446  1.00 0.00 ?  166 ARG B HE   13 
ATOM 15090 H HH11 . ARG B 2 2  ? 14.066  -2.168  -7.641  1.00 0.00 ?  166 ARG B HH11 13 
ATOM 15091 H HH12 . ARG B 2 2  ? 15.579  -1.378  -7.935  1.00 0.00 ?  166 ARG B HH12 13 
ATOM 15092 H HH21 . ARG B 2 2  ? 16.954  -2.208  -4.831  1.00 0.00 ?  166 ARG B HH21 13 
ATOM 15093 H HH22 . ARG B 2 2  ? 17.219  -1.401  -6.340  1.00 0.00 ?  166 ARG B HH22 13 
ATOM 15094 N N    . ASN B 2 3  ? 12.382  -8.603  -2.724  1.00 0.00 ?  167 ASN B N    13 
ATOM 15095 C CA   . ASN B 2 3  ? 11.270  -9.490  -2.401  1.00 0.00 ?  167 ASN B CA   13 
ATOM 15096 C C    . ASN B 2 3  ? 10.928  -9.413  -0.916  1.00 0.00 ?  167 ASN B C    13 
ATOM 15097 O O    . ASN B 2 3  ? 11.680  -9.895  -0.069  1.00 0.00 ?  167 ASN B O    13 
ATOM 15098 C CB   . ASN B 2 3  ? 11.613  -10.931 -2.783  1.00 0.00 ?  167 ASN B CB   13 
ATOM 15099 C CG   . ASN B 2 3  ? 11.971  -11.070 -4.249  1.00 0.00 ?  167 ASN B CG   13 
ATOM 15100 O OD1  . ASN B 2 3  ? 12.813  -10.337 -4.768  1.00 0.00 ?  167 ASN B OD1  13 
ATOM 15101 N ND2  . ASN B 2 3  ? 11.330  -12.016 -4.928  1.00 0.00 ?  167 ASN B ND2  13 
ATOM 15102 H H    . ASN B 2 3  ? 13.295  -8.879  -2.500  1.00 0.00 ?  167 ASN B H    13 
ATOM 15103 H HA   . ASN B 2 3  ? 10.414  -9.170  -2.974  1.00 0.00 ?  167 ASN B HA   13 
ATOM 15104 H HB2  . ASN B 2 3  ? 12.456  -11.263 -2.194  1.00 0.00 ?  167 ASN B HB2  13 
ATOM 15105 H HB3  . ASN B 2 3  ? 10.763  -11.564 -2.576  1.00 0.00 ?  167 ASN B HB3  13 
ATOM 15106 H HD21 . ASN B 2 3  ? 10.672  -12.563 -4.450  1.00 0.00 ?  167 ASN B HD21 13 
ATOM 15107 H HD22 . ASN B 2 3  ? 11.542  -12.128 -5.878  1.00 0.00 ?  167 ASN B HD22 13 
ATOM 15108 N N    . ARG B 2 4  ? 9.787   -8.805  -0.609  1.00 0.00 ?  168 ARG B N    13 
ATOM 15109 C CA   . ARG B 2 4  ? 9.343   -8.667  0.773   1.00 0.00 ?  168 ARG B CA   13 
ATOM 15110 C C    . ARG B 2 4  ? 7.826   -8.523  0.847   1.00 0.00 ?  168 ARG B C    13 
ATOM 15111 O O    . ARG B 2 4  ? 7.229   -7.756  0.092   1.00 0.00 ?  168 ARG B O    13 
ATOM 15112 C CB   . ARG B 2 4  ? 10.013  -7.456  1.427   1.00 0.00 ?  168 ARG B CB   13 
ATOM 15113 C CG   . ARG B 2 4  ? 9.787   -6.155  0.674   1.00 0.00 ?  168 ARG B CG   13 
ATOM 15114 C CD   . ARG B 2 4  ? 10.955  -5.830  -0.241  1.00 0.00 ?  168 ARG B CD   13 
ATOM 15115 N NE   . ARG B 2 4  ? 11.871  -4.864  0.361   1.00 0.00 ?  168 ARG B NE   13 
ATOM 15116 C CZ   . ARG B 2 4  ? 11.644  -3.552  0.401   1.00 0.00 ?  168 ARG B CZ   13 
ATOM 15117 N NH1  . ARG B 2 4  ? 10.535  -3.047  -0.125  1.00 0.00 1  168 ARG B NH1  13 
ATOM 15118 N NH2  . ARG B 2 4  ? 12.528  -2.744  0.968   1.00 0.00 ?  168 ARG B NH2  13 
ATOM 15119 H H    . ARG B 2 4  ? 9.230   -8.442  -1.329  1.00 0.00 ?  168 ARG B H    13 
ATOM 15120 H HA   . ARG B 2 4  ? 9.634   -9.559  1.307   1.00 0.00 ?  168 ARG B HA   13 
ATOM 15121 H HB2  . ARG B 2 4  ? 9.624   -7.341  2.427   1.00 0.00 ?  168 ARG B HB2  13 
ATOM 15122 H HB3  . ARG B 2 4  ? 11.077  -7.634  1.482   1.00 0.00 ?  168 ARG B HB3  13 
ATOM 15123 H HG2  . ARG B 2 4  ? 8.890   -6.247  0.078   1.00 0.00 ?  168 ARG B HG2  13 
ATOM 15124 H HG3  . ARG B 2 4  ? 9.665   -5.354  1.389   1.00 0.00 ?  168 ARG B HG3  13 
ATOM 15125 H HD2  . ARG B 2 4  ? 11.496  -6.740  -0.452  1.00 0.00 ?  168 ARG B HD2  13 
ATOM 15126 H HD3  . ARG B 2 4  ? 10.570  -5.420  -1.164  1.00 0.00 ?  168 ARG B HD3  13 
ATOM 15127 H HE   . ARG B 2 4  ? 12.697  -5.210  0.757   1.00 0.00 ?  168 ARG B HE   13 
ATOM 15128 H HH11 . ARG B 2 4  ? 9.863   -3.652  -0.555  1.00 0.00 ?  168 ARG B HH11 13 
ATOM 15129 H HH12 . ARG B 2 4  ? 10.370  -2.062  -0.091  1.00 0.00 ?  168 ARG B HH12 13 
ATOM 15130 H HH21 . ARG B 2 4  ? 13.366  -3.119  1.367   1.00 0.00 ?  168 ARG B HH21 13 
ATOM 15131 H HH22 . ARG B 2 4  ? 12.358  -1.758  0.999   1.00 0.00 ?  168 ARG B HH22 13 
ATOM 15132 N N    . MET B 2 5  ? 7.210   -9.266  1.759   1.00 0.00 ?  169 MET B N    13 
ATOM 15133 C CA   . MET B 2 5  ? 5.763   -9.222  1.930   1.00 0.00 ?  169 MET B CA   13 
ATOM 15134 C C    . MET B 2 5  ? 5.349   -7.993  2.740   1.00 0.00 ?  169 MET B C    13 
ATOM 15135 O O    . MET B 2 5  ? 6.059   -7.576  3.654   1.00 0.00 ?  169 MET B O    13 
ATOM 15136 C CB   . MET B 2 5  ? 5.271   -10.496 2.622   1.00 0.00 ?  169 MET B CB   13 
ATOM 15137 C CG   . MET B 2 5  ? 4.041   -11.106 1.971   1.00 0.00 ?  169 MET B CG   13 
ATOM 15138 S SD   . MET B 2 5  ? 3.920   -12.884 2.244   1.00 0.00 ?  169 MET B SD   13 
ATOM 15139 C CE   . MET B 2 5  ? 2.355   -12.989 3.109   1.00 0.00 ?  169 MET B CE   13 
ATOM 15140 H H    . MET B 2 5  ? 7.741   -9.859  2.331   1.00 0.00 ?  169 MET B H    13 
ATOM 15141 H HA   . MET B 2 5  ? 5.316   -9.160  0.949   1.00 0.00 ?  169 MET B HA   13 
ATOM 15142 H HB2  . MET B 2 5  ? 6.063   -11.229 2.603   1.00 0.00 ?  169 MET B HB2  13 
ATOM 15143 H HB3  . MET B 2 5  ? 5.032   -10.266 3.650   1.00 0.00 ?  169 MET B HB3  13 
ATOM 15144 H HG2  . MET B 2 5  ? 3.161   -10.633 2.382   1.00 0.00 ?  169 MET B HG2  13 
ATOM 15145 H HG3  . MET B 2 5  ? 4.084   -10.921 0.907   1.00 0.00 ?  169 MET B HG3  13 
ATOM 15146 H HE1  . MET B 2 5  ? 2.100   -12.019 3.511   1.00 0.00 ?  169 MET B HE1  13 
ATOM 15147 H HE2  . MET B 2 5  ? 2.436   -13.702 3.915   1.00 0.00 ?  169 MET B HE2  13 
ATOM 15148 H HE3  . MET B 2 5  ? 1.584   -13.307 2.422   1.00 0.00 ?  169 MET B HE3  13 
ATOM 15149 N N    . PRO B 2 6  ? 4.187   -7.398  2.415   1.00 0.00 ?  170 PRO B N    13 
ATOM 15150 C CA   . PRO B 2 6  ? 3.686   -6.214  3.119   1.00 0.00 ?  170 PRO B CA   13 
ATOM 15151 C C    . PRO B 2 6  ? 3.241   -6.531  4.545   1.00 0.00 ?  170 PRO B C    13 
ATOM 15152 O O    . PRO B 2 6  ? 2.900   -7.671  4.857   1.00 0.00 ?  170 PRO B O    13 
ATOM 15153 C CB   . PRO B 2 6  ? 2.491   -5.773  2.271   1.00 0.00 ?  170 PRO B CB   13 
ATOM 15154 C CG   . PRO B 2 6  ? 2.036   -7.014  1.584   1.00 0.00 ?  170 PRO B CG   13 
ATOM 15155 C CD   . PRO B 2 6  ? 3.276   -7.829  1.339   1.00 0.00 ?  170 PRO B CD   13 
ATOM 15156 H HA   . PRO B 2 6  ? 4.424   -5.425  3.142   1.00 0.00 ?  170 PRO B HA   13 
ATOM 15157 H HB2  . PRO B 2 6  ? 1.720   -5.371  2.912   1.00 0.00 ?  170 PRO B HB2  13 
ATOM 15158 H HB3  . PRO B 2 6  ? 2.805   -5.023  1.561   1.00 0.00 ?  170 PRO B HB3  13 
ATOM 15159 H HG2  . PRO B 2 6  ? 1.352   -7.556  2.219   1.00 0.00 ?  170 PRO B HG2  13 
ATOM 15160 H HG3  . PRO B 2 6  ? 1.562   -6.763  0.647   1.00 0.00 ?  170 PRO B HG3  13 
ATOM 15161 H HD2  . PRO B 2 6  ? 3.056   -8.883  1.419   1.00 0.00 ?  170 PRO B HD2  13 
ATOM 15162 H HD3  . PRO B 2 6  ? 3.691   -7.602  0.368   1.00 0.00 ?  170 PRO B HD3  13 
ATOM 15163 N N    . PRO B 2 7  ? 3.238   -5.520  5.430   1.00 0.00 ?  171 PRO B N    13 
ATOM 15164 C CA   . PRO B 2 7  ? 2.833   -5.696  6.829   1.00 0.00 ?  171 PRO B CA   13 
ATOM 15165 C C    . PRO B 2 7  ? 1.334   -5.952  6.971   1.00 0.00 ?  171 PRO B C    13 
ATOM 15166 O O    . PRO B 2 7  ? 0.544   -5.548  6.119   1.00 0.00 ?  171 PRO B O    13 
ATOM 15167 C CB   . PRO B 2 7  ? 3.208   -4.363  7.478   1.00 0.00 ?  171 PRO B CB   13 
ATOM 15168 C CG   . PRO B 2 7  ? 3.181   -3.378  6.362   1.00 0.00 ?  171 PRO B CG   13 
ATOM 15169 C CD   . PRO B 2 7  ? 3.630   -4.128  5.138   1.00 0.00 ?  171 PRO B CD   13 
ATOM 15170 H HA   . PRO B 2 7  ? 3.380   -6.497  7.302   1.00 0.00 ?  171 PRO B HA   13 
ATOM 15171 H HB2  . PRO B 2 7  ? 2.487   -4.115  8.243   1.00 0.00 ?  171 PRO B HB2  13 
ATOM 15172 H HB3  . PRO B 2 7  ? 4.193   -4.436  7.915   1.00 0.00 ?  171 PRO B HB3  13 
ATOM 15173 H HG2  . PRO B 2 7  ? 2.176   -3.006  6.225   1.00 0.00 ?  171 PRO B HG2  13 
ATOM 15174 H HG3  . PRO B 2 7  ? 3.859   -2.565  6.572   1.00 0.00 ?  171 PRO B HG3  13 
ATOM 15175 H HD2  . PRO B 2 7  ? 3.120   -3.760  4.261   1.00 0.00 ?  171 PRO B HD2  13 
ATOM 15176 H HD3  . PRO B 2 7  ? 4.700   -4.047  5.018   1.00 0.00 ?  171 PRO B HD3  13 
ATOM 15177 N N    . PRO B 2 8  ? 0.923   -6.629  8.057   1.00 0.00 ?  172 PRO B N    13 
ATOM 15178 C CA   . PRO B 2 8  ? -0.489  -6.936  8.308   1.00 0.00 ?  172 PRO B CA   13 
ATOM 15179 C C    . PRO B 2 8  ? -1.303  -5.690  8.638   1.00 0.00 ?  172 PRO B C    13 
ATOM 15180 O O    . PRO B 2 8  ? -0.825  -4.788  9.326   1.00 0.00 ?  172 PRO B O    13 
ATOM 15181 C CB   . PRO B 2 8  ? -0.442  -7.879  9.513   1.00 0.00 ?  172 PRO B CB   13 
ATOM 15182 C CG   . PRO B 2 8  ? 0.833   -7.544  10.205  1.00 0.00 ?  172 PRO B CG   13 
ATOM 15183 C CD   . PRO B 2 8  ? 1.799   -7.146  9.125   1.00 0.00 ?  172 PRO B CD   13 
ATOM 15184 H HA   . PRO B 2 8  ? -0.938  -7.444  7.466   1.00 0.00 ?  172 PRO B HA   13 
ATOM 15185 H HB2  . PRO B 2 8  ? -1.297  -7.699  10.148  1.00 0.00 ?  172 PRO B HB2  13 
ATOM 15186 H HB3  . PRO B 2 8  ? -0.447  -8.904  9.172   1.00 0.00 ?  172 PRO B HB3  13 
ATOM 15187 H HG2  . PRO B 2 8  ? 0.675   -6.723  10.889  1.00 0.00 ?  172 PRO B HG2  13 
ATOM 15188 H HG3  . PRO B 2 8  ? 1.201   -8.409  10.737  1.00 0.00 ?  172 PRO B HG3  13 
ATOM 15189 H HD2  . PRO B 2 8  ? 2.468   -6.375  9.481   1.00 0.00 ?  172 PRO B HD2  13 
ATOM 15190 H HD3  . PRO B 2 8  ? 2.358   -8.003  8.783   1.00 0.00 ?  172 PRO B HD3  13 
ATOM 15191 N N    . ARG B 2 9  ? -2.536  -5.646  8.143   1.00 0.00 ?  173 ARG B N    13 
ATOM 15192 C CA   . ARG B 2 9  ? -3.417  -4.509  8.386   1.00 0.00 ?  173 ARG B CA   13 
ATOM 15193 C C    . ARG B 2 9  ? -4.147  -4.660  9.718   1.00 0.00 ?  173 ARG B C    13 
ATOM 15194 O O    . ARG B 2 9  ? -4.177  -5.746  10.300  1.00 0.00 ?  173 ARG B O    13 
ATOM 15195 C CB   . ARG B 2 9  ? -4.430  -4.368  7.249   1.00 0.00 ?  173 ARG B CB   13 
ATOM 15196 C CG   . ARG B 2 9  ? -5.145  -5.667  6.907   1.00 0.00 ?  173 ARG B CG   13 
ATOM 15197 C CD   . ARG B 2 9  ? -4.734  -6.192  5.540   1.00 0.00 ?  173 ARG B CD   13 
ATOM 15198 N NE   . ARG B 2 9  ? -5.795  -6.028  4.549   1.00 0.00 ?  173 ARG B NE   13 
ATOM 15199 C CZ   . ARG B 2 9  ? -5.845  -6.697  3.399   1.00 0.00 ?  173 ARG B CZ   13 
ATOM 15200 N NH1  . ARG B 2 9  ? -4.897  -7.574  3.092   1.00 0.00 1  173 ARG B NH1  13 
ATOM 15201 N NH2  . ARG B 2 9  ? -6.845  -6.489  2.554   1.00 0.00 ?  173 ARG B NH2  13 
ATOM 15202 H H    . ARG B 2 9  ? -2.861  -6.394  7.602   1.00 0.00 ?  173 ARG B H    13 
ATOM 15203 H HA   . ARG B 2 9  ? -2.805  -3.619  8.424   1.00 0.00 ?  173 ARG B HA   13 
ATOM 15204 H HB2  . ARG B 2 9  ? -5.173  -3.638  7.533   1.00 0.00 ?  173 ARG B HB2  13 
ATOM 15205 H HB3  . ARG B 2 9  ? -3.916  -4.021  6.364   1.00 0.00 ?  173 ARG B HB3  13 
ATOM 15206 H HG2  . ARG B 2 9  ? -4.901  -6.407  7.653   1.00 0.00 ?  173 ARG B HG2  13 
ATOM 15207 H HG3  . ARG B 2 9  ? -6.211  -5.490  6.909   1.00 0.00 ?  173 ARG B HG3  13 
ATOM 15208 H HD2  . ARG B 2 9  ? -3.859  -5.652  5.208   1.00 0.00 ?  173 ARG B HD2  13 
ATOM 15209 H HD3  . ARG B 2 9  ? -4.496  -7.242  5.629   1.00 0.00 ?  173 ARG B HD3  13 
ATOM 15210 H HE   . ARG B 2 9  ? -6.508  -5.386  4.750   1.00 0.00 ?  173 ARG B HE   13 
ATOM 15211 H HH11 . ARG B 2 9  ? -4.140  -7.737  3.724   1.00 0.00 ?  173 ARG B HH11 13 
ATOM 15212 H HH12 . ARG B 2 9  ? -4.941  -8.074  2.227   1.00 0.00 ?  173 ARG B HH12 13 
ATOM 15213 H HH21 . ARG B 2 9  ? -7.562  -5.829  2.781   1.00 0.00 ?  173 ARG B HH21 13 
ATOM 15214 H HH22 . ARG B 2 9  ? -6.883  -6.990  1.690   1.00 0.00 ?  173 ARG B HH22 13 
ATOM 15215 N N    . PRO B 2 10 ? -4.747  -3.568  10.222  1.00 0.00 ?  174 PRO B N    13 
ATOM 15216 C CA   . PRO B 2 10 ? -5.479  -3.581  11.493  1.00 0.00 ?  174 PRO B CA   13 
ATOM 15217 C C    . PRO B 2 10 ? -6.715  -4.472  11.437  1.00 0.00 ?  174 PRO B C    13 
ATOM 15218 O O    . PRO B 2 10 ? -7.219  -4.786  10.358  1.00 0.00 ?  174 PRO B O    13 
ATOM 15219 C CB   . PRO B 2 10 ? -5.887  -2.115  11.700  1.00 0.00 ?  174 PRO B CB   13 
ATOM 15220 C CG   . PRO B 2 10 ? -5.034  -1.329  10.762  1.00 0.00 ?  174 PRO B CG   13 
ATOM 15221 C CD   . PRO B 2 10 ? -4.757  -2.236  9.599   1.00 0.00 ?  174 PRO B CD   13 
ATOM 15222 H HA   . PRO B 2 10 ? -4.846  -3.900  12.308  1.00 0.00 ?  174 PRO B HA   13 
ATOM 15223 H HB2  . PRO B 2 10 ? -6.936  -1.997  11.471  1.00 0.00 ?  174 PRO B HB2  13 
ATOM 15224 H HB3  . PRO B 2 10 ? -5.707  -1.832  12.726  1.00 0.00 ?  174 PRO B HB3  13 
ATOM 15225 H HG2  . PRO B 2 10 ? -5.565  -0.449  10.433  1.00 0.00 ?  174 PRO B HG2  13 
ATOM 15226 H HG3  . PRO B 2 10 ? -4.111  -1.053  11.249  1.00 0.00 ?  174 PRO B HG3  13 
ATOM 15227 H HD2  . PRO B 2 10 ? -5.544  -2.158  8.862   1.00 0.00 ?  174 PRO B HD2  13 
ATOM 15228 H HD3  . PRO B 2 10 ? -3.799  -2.009  9.159   1.00 0.00 ?  174 PRO B HD3  13 
ATOM 15229 N N    . ASP B 2 11 ? -7.201  -4.875  12.607  1.00 0.00 ?  175 ASP B N    13 
ATOM 15230 C CA   . ASP B 2 11 ? -8.379  -5.731  12.691  1.00 0.00 ?  175 ASP B CA   13 
ATOM 15231 C C    . ASP B 2 11 ? -9.382  -5.177  13.697  1.00 0.00 ?  175 ASP B C    13 
ATOM 15232 O O    . ASP B 2 11 ? -9.211  -5.327  14.907  1.00 0.00 ?  175 ASP B O    13 
ATOM 15233 C CB   . ASP B 2 11 ? -7.977  -7.153  13.085  1.00 0.00 ?  175 ASP B CB   13 
ATOM 15234 C CG   . ASP B 2 11 ? -7.600  -8.001  11.886  1.00 0.00 ?  175 ASP B CG   13 
ATOM 15235 O OD1  . ASP B 2 11 ? -8.511  -8.592  11.267  1.00 0.00 ?  175 ASP B OD1  13 
ATOM 15236 O OD2  . ASP B 2 11 ? -6.396  -8.073  11.564  1.00 0.00 -1 175 ASP B OD2  13 
ATOM 15237 H H    . ASP B 2 11 ? -6.756  -4.593  13.432  1.00 0.00 ?  175 ASP B H    13 
ATOM 15238 H HA   . ASP B 2 11 ? -8.842  -5.754  11.715  1.00 0.00 ?  175 ASP B HA   13 
ATOM 15239 H HB2  . ASP B 2 11 ? -7.128  -7.108  13.751  1.00 0.00 ?  175 ASP B HB2  13 
ATOM 15240 H HB3  . ASP B 2 11 ? -8.804  -7.627  13.593  1.00 0.00 ?  175 ASP B HB3  13 
ATOM 15241 N N    . VAL B 2 12 ? -10.430 -4.535  13.188  1.00 0.00 ?  176 VAL B N    13 
ATOM 15242 C CA   . VAL B 2 12 ? -11.460 -3.957  14.043  1.00 0.00 ?  176 VAL B CA   13 
ATOM 15243 C C    . VAL B 2 12 ? -12.470 -5.015  14.476  1.00 0.00 ?  176 VAL B C    13 
ATOM 15244 O O    . VAL B 2 12 ? -13.016 -4.952  15.578  1.00 0.00 ?  176 VAL B O    13 
ATOM 15245 C CB   . VAL B 2 12 ? -12.206 -2.814  13.331  1.00 0.00 ?  176 VAL B CB   13 
ATOM 15246 C CG1  . VAL B 2 12 ? -11.283 -1.625  13.119  1.00 0.00 ?  176 VAL B CG1  13 
ATOM 15247 C CG2  . VAL B 2 12 ? -12.781 -3.295  12.007  1.00 0.00 ?  176 VAL B CG2  13 
ATOM 15248 H H    . VAL B 2 12 ? -10.511 -4.447  12.216  1.00 0.00 ?  176 VAL B H    13 
ATOM 15249 H HA   . VAL B 2 12 ? -10.978 -3.554  14.921  1.00 0.00 ?  176 VAL B HA   13 
ATOM 15250 H HB   . VAL B 2 12 ? -13.025 -2.498  13.960  1.00 0.00 ?  176 VAL B HB   13 
ATOM 15251 H HG11 . VAL B 2 12 ? -11.868 -0.758  12.847  1.00 0.00 ?  176 VAL B HG11 13 
ATOM 15252 H HG12 . VAL B 2 12 ? -10.583 -1.848  12.326  1.00 0.00 ?  176 VAL B HG12 13 
ATOM 15253 H HG13 . VAL B 2 12 ? -10.742 -1.422  14.031  1.00 0.00 ?  176 VAL B HG13 13 
ATOM 15254 H HG21 . VAL B 2 12 ? -13.466 -2.555  11.622  1.00 0.00 ?  176 VAL B HG21 13 
ATOM 15255 H HG22 . VAL B 2 12 ? -13.305 -4.227  12.158  1.00 0.00 ?  176 VAL B HG22 13 
ATOM 15256 H HG23 . VAL B 2 12 ? -11.978 -3.445  11.299  1.00 0.00 ?  176 VAL B HG23 13 
ATOM 15257 N N    . GLY B 2 13 ? -12.715 -5.985  13.601  1.00 0.00 ?  177 GLY B N    13 
ATOM 15258 C CA   . GLY B 2 13 ? -13.660 -7.042  13.911  1.00 0.00 ?  177 GLY B CA   13 
ATOM 15259 C C    . GLY B 2 13 ? -13.010 -8.205  14.638  1.00 0.00 ?  177 GLY B C    13 
ATOM 15260 O O    . GLY B 2 13 ? -13.664 -8.904  15.412  1.00 0.00 ?  177 GLY B O    13 
ATOM 15261 H H    . GLY B 2 13 ? -12.251 -5.984  12.739  1.00 0.00 ?  177 GLY B H    13 
ATOM 15262 H HA2  . GLY B 2 13 ? -14.445 -6.638  14.533  1.00 0.00 ?  177 GLY B HA2  13 
ATOM 15263 H HA3  . GLY B 2 13 ? -14.093 -7.404  12.991  1.00 0.00 ?  177 GLY B HA3  13 
ATOM 15264 N N    . SER B 2 14 ? -11.722 -8.412  14.387  1.00 0.00 ?  178 SER B N    13 
ATOM 15265 C CA   . SER B 2 14 ? -10.985 -9.498  15.022  1.00 0.00 ?  178 SER B CA   13 
ATOM 15266 C C    . SER B 2 14 ? -10.506 -9.091  16.410  1.00 0.00 ?  178 SER B C    13 
ATOM 15267 O O    . SER B 2 14 ? -10.246 -7.915  16.669  1.00 0.00 ?  178 SER B O    13 
ATOM 15268 C CB   . SER B 2 14 ? -9.792  -9.907  14.156  1.00 0.00 ?  178 SER B CB   13 
ATOM 15269 O OG   . SER B 2 14 ? -9.589  -11.309 14.195  1.00 0.00 ?  178 SER B OG   13 
ATOM 15270 H H    . SER B 2 14 ? -11.256 -7.821  13.759  1.00 0.00 ?  178 SER B H    13 
ATOM 15271 H HA   . SER B 2 14 ? -11.653 -10.341 15.118  1.00 0.00 ?  178 SER B HA   13 
ATOM 15272 H HB2  . SER B 2 14 ? -9.972  -9.610  13.135  1.00 0.00 ?  178 SER B HB2  13 
ATOM 15273 H HB3  . SER B 2 14 ? -8.901  -9.417  14.521  1.00 0.00 ?  178 SER B HB3  13 
ATOM 15274 H HG   . SER B 2 14 ? -8.913  -11.553 13.558  1.00 0.00 ?  178 SER B HG   13 
ATOM 15275 N N    . LYS B 2 15 ? -10.389 -10.069 17.302  1.00 0.00 ?  179 LYS B N    13 
ATOM 15276 C CA   . LYS B 2 15 ? -9.939  -9.812  18.665  1.00 0.00 ?  179 LYS B CA   13 
ATOM 15277 C C    . LYS B 2 15 ? -9.150  -11.002 19.212  1.00 0.00 ?  179 LYS B C    13 
ATOM 15278 O O    . LYS B 2 15 ? -9.700  -12.089 19.389  1.00 0.00 ?  179 LYS B O    13 
ATOM 15279 C CB   . LYS B 2 15 ? -11.138 -9.523  19.571  1.00 0.00 ?  179 LYS B CB   13 
ATOM 15280 C CG   . LYS B 2 15 ? -10.749 -9.082  20.972  1.00 0.00 ?  179 LYS B CG   13 
ATOM 15281 C CD   . LYS B 2 15 ? -11.841 -9.401  21.981  1.00 0.00 ?  179 LYS B CD   13 
ATOM 15282 C CE   . LYS B 2 15 ? -11.955 -10.897 22.224  1.00 0.00 ?  179 LYS B CE   13 
ATOM 15283 N NZ   . LYS B 2 15 ? -13.369 -11.322 22.417  1.00 0.00 1  179 LYS B NZ   13 
ATOM 15284 H H    . LYS B 2 15 ? -10.610 -10.986 17.037  1.00 0.00 ?  179 LYS B H    13 
ATOM 15285 H HA   . LYS B 2 15 ? -9.299  -8.945  18.644  1.00 0.00 ?  179 LYS B HA   13 
ATOM 15286 H HB2  . LYS B 2 15 ? -11.733 -8.741  19.123  1.00 0.00 ?  179 LYS B HB2  13 
ATOM 15287 H HB3  . LYS B 2 15 ? -11.737 -10.417 19.652  1.00 0.00 ?  179 LYS B HB3  13 
ATOM 15288 H HG2  . LYS B 2 15 ? -9.844  -9.595  21.263  1.00 0.00 ?  179 LYS B HG2  13 
ATOM 15289 H HG3  . LYS B 2 15 ? -10.574 -8.016  20.968  1.00 0.00 ?  179 LYS B HG3  13 
ATOM 15290 H HD2  . LYS B 2 15 ? -11.609 -8.911  22.915  1.00 0.00 ?  179 LYS B HD2  13 
ATOM 15291 H HD3  . LYS B 2 15 ? -12.784 -9.033  21.603  1.00 0.00 ?  179 LYS B HD3  13 
ATOM 15292 H HE2  . LYS B 2 15 ? -11.545 -11.419 21.373  1.00 0.00 ?  179 LYS B HE2  13 
ATOM 15293 H HE3  . LYS B 2 15 ? -11.388 -11.150 23.108  1.00 0.00 ?  179 LYS B HE3  13 
ATOM 15294 H HZ1  . LYS B 2 15 ? -13.414 -12.116 23.088  1.00 0.00 ?  179 LYS B HZ1  13 
ATOM 15295 H HZ2  . LYS B 2 15 ? -13.778 -11.624 21.510  1.00 0.00 ?  179 LYS B HZ2  13 
ATOM 15296 H HZ3  . LYS B 2 15 ? -13.932 -10.532 22.792  1.00 0.00 ?  179 LYS B HZ3  13 
ATOM 15297 N N    . PRO B 2 16 ? -7.847  -10.815 19.488  1.00 0.00 ?  180 PRO B N    13 
ATOM 15298 C CA   . PRO B 2 16 ? -6.993  -11.886 20.017  1.00 0.00 ?  180 PRO B CA   13 
ATOM 15299 C C    . PRO B 2 16 ? -7.593  -12.548 21.252  1.00 0.00 ?  180 PRO B C    13 
ATOM 15300 O O    . PRO B 2 16 ? -8.097  -11.871 22.149  1.00 0.00 ?  180 PRO B O    13 
ATOM 15301 C CB   . PRO B 2 16 ? -5.693  -11.163 20.377  1.00 0.00 ?  180 PRO B CB   13 
ATOM 15302 C CG   . PRO B 2 16 ? -5.667  -9.968  19.488  1.00 0.00 ?  180 PRO B CG   13 
ATOM 15303 C CD   . PRO B 2 16 ? -7.102  -9.555  19.310  1.00 0.00 ?  180 PRO B CD   13 
ATOM 15304 H HA   . PRO B 2 16 ? -6.795  -12.639 19.268  1.00 0.00 ?  180 PRO B HA   13 
ATOM 15305 H HB2  . PRO B 2 16 ? -5.712  -10.882 21.419  1.00 0.00 ?  180 PRO B HB2  13 
ATOM 15306 H HB3  . PRO B 2 16 ? -4.852  -11.813 20.187  1.00 0.00 ?  180 PRO B HB3  13 
ATOM 15307 H HG2  . PRO B 2 16 ? -5.103  -9.174  19.957  1.00 0.00 ?  180 PRO B HG2  13 
ATOM 15308 H HG3  . PRO B 2 16 ? -5.231  -10.228 18.536  1.00 0.00 ?  180 PRO B HG3  13 
ATOM 15309 H HD2  . PRO B 2 16 ? -7.382  -8.831  20.062  1.00 0.00 ?  180 PRO B HD2  13 
ATOM 15310 H HD3  . PRO B 2 16 ? -7.258  -9.152  18.321  1.00 0.00 ?  180 PRO B HD3  13 
ATOM 15311 N N    . ASP B 2 17 ? -7.536  -13.875 21.294  1.00 0.00 ?  181 ASP B N    13 
ATOM 15312 C CA   . ASP B 2 17 ? -8.075  -14.629 22.420  1.00 0.00 ?  181 ASP B CA   13 
ATOM 15313 C C    . ASP B 2 17 ? -7.091  -14.642 23.586  1.00 0.00 ?  181 ASP B C    13 
ATOM 15314 O O    . ASP B 2 17 ? -7.492  -14.710 24.748  1.00 0.00 ?  181 ASP B O    13 
ATOM 15315 C CB   . ASP B 2 17 ? -8.398  -16.061 21.993  1.00 0.00 ?  181 ASP B CB   13 
ATOM 15316 C CG   . ASP B 2 17 ? -9.377  -16.738 22.933  1.00 0.00 ?  181 ASP B CG   13 
ATOM 15317 O OD1  . ASP B 2 17 ? -10.086 -16.020 23.669  1.00 0.00 ?  181 ASP B OD1  13 
ATOM 15318 O OD2  . ASP B 2 17 ? -9.434  -17.986 22.935  1.00 0.00 -1 181 ASP B OD2  13 
ATOM 15319 H H    . ASP B 2 17 ? -7.123  -14.358 20.548  1.00 0.00 ?  181 ASP B H    13 
ATOM 15320 H HA   . ASP B 2 17 ? -8.985  -14.144 22.739  1.00 0.00 ?  181 ASP B HA   13 
ATOM 15321 H HB2  . ASP B 2 17 ? -8.830  -16.048 21.004  1.00 0.00 ?  181 ASP B HB2  13 
ATOM 15322 H HB3  . ASP B 2 17 ? -7.486  -16.640 21.975  1.00 0.00 ?  181 ASP B HB3  13 
ATOM 15323 N N    . SER B 2 18 ? -5.802  -14.579 23.268  1.00 0.00 ?  182 SER B N    13 
ATOM 15324 C CA   . SER B 2 18 ? -4.762  -14.585 24.290  1.00 0.00 ?  182 SER B CA   13 
ATOM 15325 C C    . SER B 2 18 ? -4.693  -13.238 25.004  1.00 0.00 ?  182 SER B C    13 
ATOM 15326 O O    . SER B 2 18 ? -5.352  -12.279 24.604  1.00 0.00 ?  182 SER B O    13 
ATOM 15327 C CB   . SER B 2 18 ? -3.404  -14.913 23.665  1.00 0.00 ?  182 SER B CB   13 
ATOM 15328 O OG   . SER B 2 18 ? -3.228  -14.226 22.438  1.00 0.00 ?  182 SER B OG   13 
ATOM 15329 H H    . SER B 2 18 ? -5.544  -14.527 22.324  1.00 0.00 ?  182 SER B H    13 
ATOM 15330 H HA   . SER B 2 18 ? -5.010  -15.348 25.012  1.00 0.00 ?  182 SER B HA   13 
ATOM 15331 H HB2  . SER B 2 18 ? -2.618  -14.619 24.344  1.00 0.00 ?  182 SER B HB2  13 
ATOM 15332 H HB3  . SER B 2 18 ? -3.344  -15.975 23.481  1.00 0.00 ?  182 SER B HB3  13 
ATOM 15333 H HG   . SER B 2 18 ? -3.437  -13.297 22.558  1.00 0.00 ?  182 SER B HG   13 
ATOM 15334 N N    . ILE B 2 19 ? -3.892  -13.175 26.062  1.00 0.00 ?  183 ILE B N    13 
ATOM 15335 C CA   . ILE B 2 19 ? -3.737  -11.946 26.831  1.00 0.00 ?  183 ILE B CA   13 
ATOM 15336 C C    . ILE B 2 19 ? -2.702  -11.026 26.193  1.00 0.00 ?  183 ILE B C    13 
ATOM 15337 O O    . ILE B 2 19 ? -1.805  -11.539 25.493  1.00 0.00 ?  183 ILE B O    13 
ATOM 15338 C CB   . ILE B 2 19 ? -3.317  -12.242 28.283  1.00 0.00 ?  183 ILE B CB   13 
ATOM 15339 C CG1  . ILE B 2 19 ? -4.219  -13.319 28.889  1.00 0.00 ?  183 ILE B CG1  13 
ATOM 15340 C CG2  . ILE B 2 19 ? -3.366  -10.971 29.118  1.00 0.00 ?  183 ILE B CG2  13 
ATOM 15341 C CD1  . ILE B 2 19 ? -3.694  -14.725 28.697  1.00 0.00 ?  183 ILE B CD1  13 
ATOM 15342 O OXT  . ILE B 2 19 ? -2.797  -9.798  26.400  1.00 0.00 ?  183 ILE B OXT  13 
ATOM 15343 H H    . ILE B 2 19 ? -3.392  -13.974 26.331  1.00 0.00 ?  183 ILE B H    13 
ATOM 15344 H HA   . ILE B 2 19 ? -4.691  -11.441 26.849  1.00 0.00 ?  183 ILE B HA   13 
ATOM 15345 H HB   . ILE B 2 19 ? -2.299  -12.598 28.276  1.00 0.00 ?  183 ILE B HB   13 
ATOM 15346 H HG12 . ILE B 2 19 ? -4.315  -13.144 29.951  1.00 0.00 ?  183 ILE B HG12 13 
ATOM 15347 H HG13 . ILE B 2 19 ? -5.196  -13.262 28.430  1.00 0.00 ?  183 ILE B HG13 13 
ATOM 15348 H HG21 . ILE B 2 19 ? -2.917  -11.155 30.083  1.00 0.00 ?  183 ILE B HG21 13 
ATOM 15349 H HG22 . ILE B 2 19 ? -4.395  -10.668 29.253  1.00 0.00 ?  183 ILE B HG22 13 
ATOM 15350 H HG23 . ILE B 2 19 ? -2.824  -10.187 28.612  1.00 0.00 ?  183 ILE B HG23 13 
ATOM 15351 H HD11 . ILE B 2 19 ? -3.685  -15.239 29.646  1.00 0.00 ?  183 ILE B HD11 13 
ATOM 15352 H HD12 . ILE B 2 19 ? -2.690  -14.683 28.299  1.00 0.00 ?  183 ILE B HD12 13 
ATOM 15353 H HD13 . ILE B 2 19 ? -4.333  -15.257 28.007  1.00 0.00 ?  183 ILE B HD13 13 
ATOM 15354 N N    . GLY A 1 1  ? -5.261  5.279   -16.787 1.00 0.00 ?  17  GLY A N    14 
ATOM 15355 C CA   . GLY A 1 1  ? -4.687  3.916   -16.618 1.00 0.00 ?  17  GLY A CA   14 
ATOM 15356 C C    . GLY A 1 1  ? -5.290  3.174   -15.441 1.00 0.00 ?  17  GLY A C    14 
ATOM 15357 O O    . GLY A 1 1  ? -6.476  2.846   -15.447 1.00 0.00 ?  17  GLY A O    14 
ATOM 15358 H H1   . GLY A 1 1  ? -4.528  5.938   -17.121 1.00 0.00 ?  17  GLY A H1   14 
ATOM 15359 H H2   . GLY A 1 1  ? -5.634  5.624   -15.879 1.00 0.00 ?  17  GLY A H2   14 
ATOM 15360 H H3   . GLY A 1 1  ? -6.035  5.258   -17.480 1.00 0.00 ?  17  GLY A H3   14 
ATOM 15361 H HA2  . GLY A 1 1  ? -4.868  3.348   -17.519 1.00 0.00 ?  17  GLY A HA2  14 
ATOM 15362 H HA3  . GLY A 1 1  ? -3.621  4.002   -16.468 1.00 0.00 ?  17  GLY A HA3  14 
ATOM 15363 N N    . ILE A 1 2  ? -4.469  2.908   -14.430 1.00 0.00 ?  18  ILE A N    14 
ATOM 15364 C CA   . ILE A 1 2  ? -4.928  2.200   -13.240 1.00 0.00 ?  18  ILE A CA   14 
ATOM 15365 C C    . ILE A 1 2  ? -5.273  3.176   -12.121 1.00 0.00 ?  18  ILE A C    14 
ATOM 15366 O O    . ILE A 1 2  ? -4.875  4.340   -12.156 1.00 0.00 ?  18  ILE A O    14 
ATOM 15367 C CB   . ILE A 1 2  ? -3.869  1.206   -12.720 1.00 0.00 ?  18  ILE A CB   14 
ATOM 15368 C CG1  . ILE A 1 2  ? -3.080  0.593   -13.883 1.00 0.00 ?  18  ILE A CG1  14 
ATOM 15369 C CG2  . ILE A 1 2  ? -4.533  0.115   -11.890 1.00 0.00 ?  18  ILE A CG2  14 
ATOM 15370 C CD1  . ILE A 1 2  ? -3.912  -0.302  -14.775 1.00 0.00 ?  18  ILE A CD1  14 
ATOM 15371 H H    . ILE A 1 2  ? -3.533  3.194   -14.484 1.00 0.00 ?  18  ILE A H    14 
ATOM 15372 H HA   . ILE A 1 2  ? -5.815  1.642   -13.505 1.00 0.00 ?  18  ILE A HA   14 
ATOM 15373 H HB   . ILE A 1 2  ? -3.188  1.746   -12.079 1.00 0.00 ?  18  ILE A HB   14 
ATOM 15374 H HG12 . ILE A 1 2  ? -2.678  1.387   -14.494 1.00 0.00 ?  18  ILE A HG12 14 
ATOM 15375 H HG13 . ILE A 1 2  ? -2.265  0.004   -13.486 1.00 0.00 ?  18  ILE A HG13 14 
ATOM 15376 H HG21 . ILE A 1 2  ? -5.587  0.079   -12.120 1.00 0.00 ?  18  ILE A HG21 14 
ATOM 15377 H HG22 . ILE A 1 2  ? -4.401  0.333   -10.840 1.00 0.00 ?  18  ILE A HG22 14 
ATOM 15378 H HG23 . ILE A 1 2  ? -4.081  -0.838  -12.118 1.00 0.00 ?  18  ILE A HG23 14 
ATOM 15379 H HD11 . ILE A 1 2  ? -3.259  -0.912  -15.382 1.00 0.00 ?  18  ILE A HD11 14 
ATOM 15380 H HD12 . ILE A 1 2  ? -4.534  0.306   -15.415 1.00 0.00 ?  18  ILE A HD12 14 
ATOM 15381 H HD13 . ILE A 1 2  ? -4.536  -0.939  -14.166 1.00 0.00 ?  18  ILE A HD13 14 
ATOM 15382 N N    . THR A 1 3  ? -6.017  2.695   -11.130 1.00 0.00 ?  19  THR A N    14 
ATOM 15383 C CA   . THR A 1 3  ? -6.416  3.528   -10.002 1.00 0.00 ?  19  THR A CA   14 
ATOM 15384 C C    . THR A 1 3  ? -6.663  2.681   -8.760  1.00 0.00 ?  19  THR A C    14 
ATOM 15385 O O    . THR A 1 3  ? -7.297  1.630   -8.832  1.00 0.00 ?  19  THR A O    14 
ATOM 15386 C CB   . THR A 1 3  ? -7.684  4.314   -10.343 1.00 0.00 ?  19  THR A CB   14 
ATOM 15387 O OG1  . THR A 1 3  ? -8.606  3.497   -11.040 1.00 0.00 ?  19  THR A OG1  14 
ATOM 15388 C CG2  . THR A 1 3  ? -7.423  5.538   -11.191 1.00 0.00 ?  19  THR A CG2  14 
ATOM 15389 H H    . THR A 1 3  ? -6.303  1.759   -11.158 1.00 0.00 ?  19  THR A H    14 
ATOM 15390 H HA   . THR A 1 3  ? -5.613  4.221   -9.797  1.00 0.00 ?  19  THR A HA   14 
ATOM 15391 H HB   . THR A 1 3  ? -8.148  4.642   -9.424  1.00 0.00 ?  19  THR A HB   14 
ATOM 15392 H HG1  . THR A 1 3  ? -8.249  3.274   -11.902 1.00 0.00 ?  19  THR A HG1  14 
ATOM 15393 H HG21 . THR A 1 3  ? -6.925  5.244   -12.103 1.00 0.00 ?  19  THR A HG21 14 
ATOM 15394 H HG22 . THR A 1 3  ? -6.799  6.229   -10.645 1.00 0.00 ?  19  THR A HG22 14 
ATOM 15395 H HG23 . THR A 1 3  ? -8.362  6.014   -11.432 1.00 0.00 ?  19  THR A HG23 14 
ATOM 15396 N N    . ALA A 1 4  ? -6.169  3.149   -7.618  1.00 0.00 ?  20  ALA A N    14 
ATOM 15397 C CA   . ALA A 1 4  ? -6.354  2.430   -6.365  1.00 0.00 ?  20  ALA A CA   14 
ATOM 15398 C C    . ALA A 1 4  ? -6.832  3.353   -5.256  1.00 0.00 ?  20  ALA A C    14 
ATOM 15399 O O    . ALA A 1 4  ? -6.825  4.583   -5.391  1.00 0.00 ?  20  ALA A O    14 
ATOM 15400 C CB   . ALA A 1 4  ? -5.079  1.728   -5.937  1.00 0.00 ?  20  ALA A CB   14 
ATOM 15401 H H    . ALA A 1 4  ? -5.678  3.997   -7.618  1.00 0.00 ?  20  ALA A H    14 
ATOM 15402 H HA   . ALA A 1 4  ? -7.106  1.674   -6.529  1.00 0.00 ?  20  ALA A HA   14 
ATOM 15403 H HB1  . ALA A 1 4  ? -4.722  1.105   -6.742  1.00 0.00 ?  20  ALA A HB1  14 
ATOM 15404 H HB2  . ALA A 1 4  ? -5.287  1.117   -5.069  1.00 0.00 ?  20  ALA A HB2  14 
ATOM 15405 H HB3  . ALA A 1 4  ? -4.330  2.464   -5.687  1.00 0.00 ?  20  ALA A HB3  14 
ATOM 15406 N N    . VAL A 1 5  ? -7.246  2.736   -4.161  1.00 0.00 ?  21  VAL A N    14 
ATOM 15407 C CA   . VAL A 1 5  ? -7.741  3.455   -3.003  1.00 0.00 ?  21  VAL A CA   14 
ATOM 15408 C C    . VAL A 1 5  ? -7.270  2.779   -1.720  1.00 0.00 ?  21  VAL A C    14 
ATOM 15409 O O    . VAL A 1 5  ? -7.446  1.575   -1.540  1.00 0.00 ?  21  VAL A O    14 
ATOM 15410 C CB   . VAL A 1 5  ? -9.280  3.510   -3.015  1.00 0.00 ?  21  VAL A CB   14 
ATOM 15411 C CG1  . VAL A 1 5  ? -9.851  2.116   -3.230  1.00 0.00 ?  21  VAL A CG1  14 
ATOM 15412 C CG2  . VAL A 1 5  ? -9.817  4.128   -1.731  1.00 0.00 ?  21  VAL A CG2  14 
ATOM 15413 H H    . VAL A 1 5  ? -7.219  1.756   -4.133  1.00 0.00 ?  21  VAL A H    14 
ATOM 15414 H HA   . VAL A 1 5  ? -7.358  4.464   -3.038  1.00 0.00 ?  21  VAL A HA   14 
ATOM 15415 H HB   . VAL A 1 5  ? -9.590  4.130   -3.845  1.00 0.00 ?  21  VAL A HB   14 
ATOM 15416 H HG11 . VAL A 1 5  ? -10.118 1.686   -2.277  1.00 0.00 ?  21  VAL A HG11 14 
ATOM 15417 H HG12 . VAL A 1 5  ? -9.109  1.494   -3.712  1.00 0.00 ?  21  VAL A HG12 14 
ATOM 15418 H HG13 . VAL A 1 5  ? -10.729 2.180   -3.855  1.00 0.00 ?  21  VAL A HG13 14 
ATOM 15419 H HG21 . VAL A 1 5  ? -10.180 3.347   -1.080  1.00 0.00 ?  21  VAL A HG21 14 
ATOM 15420 H HG22 . VAL A 1 5  ? -10.623 4.806   -1.967  1.00 0.00 ?  21  VAL A HG22 14 
ATOM 15421 H HG23 . VAL A 1 5  ? -9.024  4.670   -1.235  1.00 0.00 ?  21  VAL A HG23 14 
ATOM 15422 N N    . ALA A 1 6  ? -6.670  3.560   -0.834  1.00 0.00 ?  22  ALA A N    14 
ATOM 15423 C CA   . ALA A 1 6  ? -6.173  3.036   0.428   1.00 0.00 ?  22  ALA A CA   14 
ATOM 15424 C C    . ALA A 1 6  ? -7.323  2.651   1.350   1.00 0.00 ?  22  ALA A C    14 
ATOM 15425 O O    . ALA A 1 6  ? -8.164  3.482   1.692   1.00 0.00 ?  22  ALA A O    14 
ATOM 15426 C CB   . ALA A 1 6  ? -5.271  4.056   1.105   1.00 0.00 ?  22  ALA A CB   14 
ATOM 15427 H H    . ALA A 1 6  ? -6.556  4.511   -1.036  1.00 0.00 ?  22  ALA A H    14 
ATOM 15428 H HA   . ALA A 1 6  ? -5.584  2.157   0.214   1.00 0.00 ?  22  ALA A HA   14 
ATOM 15429 H HB1  . ALA A 1 6  ? -5.811  4.983   1.235   1.00 0.00 ?  22  ALA A HB1  14 
ATOM 15430 H HB2  . ALA A 1 6  ? -4.399  4.231   0.490   1.00 0.00 ?  22  ALA A HB2  14 
ATOM 15431 H HB3  . ALA A 1 6  ? -4.962  3.682   2.069   1.00 0.00 ?  22  ALA A HB3  14 
ATOM 15432 N N    . LEU A 1 7  ? -7.352  1.386   1.756   1.00 0.00 ?  23  LEU A N    14 
ATOM 15433 C CA   . LEU A 1 7  ? -8.396  0.898   2.648   1.00 0.00 ?  23  LEU A CA   14 
ATOM 15434 C C    . LEU A 1 7  ? -8.226  1.496   4.040   1.00 0.00 ?  23  LEU A C    14 
ATOM 15435 O O    . LEU A 1 7  ? -9.192  1.652   4.786   1.00 0.00 ?  23  LEU A O    14 
ATOM 15436 C CB   . LEU A 1 7  ? -8.360  -0.630  2.725   1.00 0.00 ?  23  LEU A CB   14 
ATOM 15437 C CG   . LEU A 1 7  ? -8.527  -1.351  1.386   1.00 0.00 ?  23  LEU A CG   14 
ATOM 15438 C CD1  . LEU A 1 7  ? -8.594  -2.856  1.596   1.00 0.00 ?  23  LEU A CD1  14 
ATOM 15439 C CD2  . LEU A 1 7  ? -9.770  -0.856  0.664   1.00 0.00 ?  23  LEU A CD2  14 
ATOM 15440 H H    . LEU A 1 7  ? -6.653  0.770   1.455   1.00 0.00 ?  23  LEU A H    14 
ATOM 15441 H HA   . LEU A 1 7  ? -9.349  1.209   2.247   1.00 0.00 ?  23  LEU A HA   14 
ATOM 15442 H HB2  . LEU A 1 7  ? -7.412  -0.924  3.151   1.00 0.00 ?  23  LEU A HB2  14 
ATOM 15443 H HB3  . LEU A 1 7  ? -9.150  -0.956  3.384   1.00 0.00 ?  23  LEU A HB3  14 
ATOM 15444 H HG   . LEU A 1 7  ? -7.670  -1.140  0.763   1.00 0.00 ?  23  LEU A HG   14 
ATOM 15445 H HD11 . LEU A 1 7  ? -7.605  -3.279  1.493   1.00 0.00 ?  23  LEU A HD11 14 
ATOM 15446 H HD12 . LEU A 1 7  ? -9.250  -3.293  0.859   1.00 0.00 ?  23  LEU A HD12 14 
ATOM 15447 H HD13 . LEU A 1 7  ? -8.973  -3.064  2.585   1.00 0.00 ?  23  LEU A HD13 14 
ATOM 15448 H HD21 . LEU A 1 7  ? -9.531  0.036   0.105   1.00 0.00 ?  23  LEU A HD21 14 
ATOM 15449 H HD22 . LEU A 1 7  ? -10.542 -0.632  1.386   1.00 0.00 ?  23  LEU A HD22 14 
ATOM 15450 H HD23 . LEU A 1 7  ? -10.122 -1.620  -0.012  1.00 0.00 ?  23  LEU A HD23 14 
ATOM 15451 N N    . TYR A 1 8  ? -6.985  1.834   4.378   1.00 0.00 ?  24  TYR A N    14 
ATOM 15452 C CA   . TYR A 1 8  ? -6.668  2.422   5.672   1.00 0.00 ?  24  TYR A CA   14 
ATOM 15453 C C    . TYR A 1 8  ? -5.502  3.391   5.542   1.00 0.00 ?  24  TYR A C    14 
ATOM 15454 O O    . TYR A 1 8  ? -4.885  3.492   4.480   1.00 0.00 ?  24  TYR A O    14 
ATOM 15455 C CB   . TYR A 1 8  ? -6.313  1.330   6.683   1.00 0.00 ?  24  TYR A CB   14 
ATOM 15456 C CG   . TYR A 1 8  ? -7.215  0.117   6.616   1.00 0.00 ?  24  TYR A CG   14 
ATOM 15457 C CD1  . TYR A 1 8  ? -8.183  -0.107  7.588   1.00 0.00 ?  24  TYR A CD1  14 
ATOM 15458 C CD2  . TYR A 1 8  ? -7.098  -0.803  5.583   1.00 0.00 ?  24  TYR A CD2  14 
ATOM 15459 C CE1  . TYR A 1 8  ? -9.006  -1.215  7.531   1.00 0.00 ?  24  TYR A CE1  14 
ATOM 15460 C CE2  . TYR A 1 8  ? -7.919  -1.912  5.518   1.00 0.00 ?  24  TYR A CE2  14 
ATOM 15461 C CZ   . TYR A 1 8  ? -8.871  -2.114  6.494   1.00 0.00 ?  24  TYR A CZ   14 
ATOM 15462 O OH   . TYR A 1 8  ? -9.692  -3.217  6.434   1.00 0.00 ?  24  TYR A OH   14 
ATOM 15463 H H    . TYR A 1 8  ? -6.260  1.686   3.735   1.00 0.00 ?  24  TYR A H    14 
ATOM 15464 H HA   . TYR A 1 8  ? -7.538  2.960   6.020   1.00 0.00 ?  24  TYR A HA   14 
ATOM 15465 H HB2  . TYR A 1 8  ? -5.299  1.000   6.502   1.00 0.00 ?  24  TYR A HB2  14 
ATOM 15466 H HB3  . TYR A 1 8  ? -6.379  1.739   7.681   1.00 0.00 ?  24  TYR A HB3  14 
ATOM 15467 H HD1  . TYR A 1 8  ? -8.286  0.599   8.398   1.00 0.00 ?  24  TYR A HD1  14 
ATOM 15468 H HD2  . TYR A 1 8  ? -6.350  -0.643  4.819   1.00 0.00 ?  24  TYR A HD2  14 
ATOM 15469 H HE1  . TYR A 1 8  ? -9.753  -1.372  8.296   1.00 0.00 ?  24  TYR A HE1  14 
ATOM 15470 H HE2  . TYR A 1 8  ? -7.812  -2.616  4.706   1.00 0.00 ?  24  TYR A HE2  14 
ATOM 15471 H HH   . TYR A 1 8  ? -9.944  -3.379  5.522   1.00 0.00 ?  24  TYR A HH   14 
ATOM 15472 N N    . ASP A 1 9  ? -5.187  4.087   6.626   1.00 0.00 ?  25  ASP A N    14 
ATOM 15473 C CA   . ASP A 1 9  ? -4.075  5.027   6.619   1.00 0.00 ?  25  ASP A CA   14 
ATOM 15474 C C    . ASP A 1 9  ? -2.780  4.290   6.930   1.00 0.00 ?  25  ASP A C    14 
ATOM 15475 O O    . ASP A 1 9  ? -2.654  3.652   7.974   1.00 0.00 ?  25  ASP A O    14 
ATOM 15476 C CB   . ASP A 1 9  ? -4.306  6.141   7.641   1.00 0.00 ?  25  ASP A CB   14 
ATOM 15477 C CG   . ASP A 1 9  ? -4.419  5.614   9.059   1.00 0.00 ?  25  ASP A CG   14 
ATOM 15478 O OD1  . ASP A 1 9  ? -5.514  5.142   9.430   1.00 0.00 ?  25  ASP A OD1  14 
ATOM 15479 O OD2  . ASP A 1 9  ? -3.412  5.671   9.796   1.00 0.00 -1 25  ASP A OD2  14 
ATOM 15480 H H    . ASP A 1 9  ? -5.702  3.957   7.449   1.00 0.00 ?  25  ASP A H    14 
ATOM 15481 H HA   . ASP A 1 9  ? -4.005  5.458   5.631   1.00 0.00 ?  25  ASP A HA   14 
ATOM 15482 H HB2  . ASP A 1 9  ? -3.479  6.834   7.601   1.00 0.00 ?  25  ASP A HB2  14 
ATOM 15483 H HB3  . ASP A 1 9  ? -5.219  6.663   7.396   1.00 0.00 ?  25  ASP A HB3  14 
ATOM 15484 N N    . TYR A 1 10 ? -1.826  4.368   6.013   1.00 0.00 ?  26  TYR A N    14 
ATOM 15485 C CA   . TYR A 1 10 ? -0.551  3.690   6.191   1.00 0.00 ?  26  TYR A CA   14 
ATOM 15486 C C    . TYR A 1 10 ? 0.617   4.604   5.841   1.00 0.00 ?  26  TYR A C    14 
ATOM 15487 O O    . TYR A 1 10 ? 0.532   5.414   4.918   1.00 0.00 ?  26  TYR A O    14 
ATOM 15488 C CB   . TYR A 1 10 ? -0.504  2.429   5.328   1.00 0.00 ?  26  TYR A CB   14 
ATOM 15489 C CG   . TYR A 1 10 ? 0.791   1.659   5.456   1.00 0.00 ?  26  TYR A CG   14 
ATOM 15490 C CD1  . TYR A 1 10 ? 1.928   2.058   4.767   1.00 0.00 ?  26  TYR A CD1  14 
ATOM 15491 C CD2  . TYR A 1 10 ? 0.876   0.536   6.268   1.00 0.00 ?  26  TYR A CD2  14 
ATOM 15492 C CE1  . TYR A 1 10 ? 3.114   1.359   4.881   1.00 0.00 ?  26  TYR A CE1  14 
ATOM 15493 C CE2  . TYR A 1 10 ? 2.057   -0.169  6.388   1.00 0.00 ?  26  TYR A CE2  14 
ATOM 15494 C CZ   . TYR A 1 10 ? 3.174   0.247   5.693   1.00 0.00 ?  26  TYR A CZ   14 
ATOM 15495 O OH   . TYR A 1 10 ? 4.355   -0.451  5.810   1.00 0.00 ?  26  TYR A OH   14 
ATOM 15496 H H    . TYR A 1 10 ? -1.987  4.882   5.193   1.00 0.00 ?  26  TYR A H    14 
ATOM 15497 H HA   . TYR A 1 10 ? -0.471  3.404   7.227   1.00 0.00 ?  26  TYR A HA   14 
ATOM 15498 H HB2  . TYR A 1 10 ? -1.313  1.773   5.617   1.00 0.00 ?  26  TYR A HB2  14 
ATOM 15499 H HB3  . TYR A 1 10 ? -0.626  2.707   4.291   1.00 0.00 ?  26  TYR A HB3  14 
ATOM 15500 H HD1  . TYR A 1 10 ? 1.878   2.930   4.132   1.00 0.00 ?  26  TYR A HD1  14 
ATOM 15501 H HD2  . TYR A 1 10 ? -0.000  0.213   6.810   1.00 0.00 ?  26  TYR A HD2  14 
ATOM 15502 H HE1  . TYR A 1 10 ? 3.988   1.685   4.337   1.00 0.00 ?  26  TYR A HE1  14 
ATOM 15503 H HE2  . TYR A 1 10 ? 2.103   -1.041  7.024   1.00 0.00 ?  26  TYR A HE2  14 
ATOM 15504 H HH   . TYR A 1 10 ? 4.726   -0.308  6.685   1.00 0.00 ?  26  TYR A HH   14 
ATOM 15505 N N    . GLN A 1 11 ? 1.710   4.461   6.583   1.00 0.00 ?  27  GLN A N    14 
ATOM 15506 C CA   . GLN A 1 11 ? 2.903   5.266   6.352   1.00 0.00 ?  27  GLN A CA   14 
ATOM 15507 C C    . GLN A 1 11 ? 4.011   4.414   5.743   1.00 0.00 ?  27  GLN A C    14 
ATOM 15508 O O    . GLN A 1 11 ? 4.354   3.357   6.271   1.00 0.00 ?  27  GLN A O    14 
ATOM 15509 C CB   . GLN A 1 11 ? 3.385   5.892   7.662   1.00 0.00 ?  27  GLN A CB   14 
ATOM 15510 C CG   . GLN A 1 11 ? 2.414   6.908   8.243   1.00 0.00 ?  27  GLN A CG   14 
ATOM 15511 C CD   . GLN A 1 11 ? 2.848   8.338   7.992   1.00 0.00 ?  27  GLN A CD   14 
ATOM 15512 O OE1  . GLN A 1 11 ? 3.582   8.619   7.046   1.00 0.00 ?  27  GLN A OE1  14 
ATOM 15513 N NE2  . GLN A 1 11 ? 2.394   9.253   8.842   1.00 0.00 ?  27  GLN A NE2  14 
ATOM 15514 H H    . GLN A 1 11 ? 1.716   3.795   7.301   1.00 0.00 ?  27  GLN A H    14 
ATOM 15515 H HA   . GLN A 1 11 ? 2.645   6.052   5.659   1.00 0.00 ?  27  GLN A HA   14 
ATOM 15516 H HB2  . GLN A 1 11 ? 3.530   5.108   8.390   1.00 0.00 ?  27  GLN A HB2  14 
ATOM 15517 H HB3  . GLN A 1 11 ? 4.327   6.387   7.485   1.00 0.00 ?  27  GLN A HB3  14 
ATOM 15518 H HG2  . GLN A 1 11 ? 1.444   6.757   7.794   1.00 0.00 ?  27  GLN A HG2  14 
ATOM 15519 H HG3  . GLN A 1 11 ? 2.345   6.749   9.310   1.00 0.00 ?  27  GLN A HG3  14 
ATOM 15520 H HE21 . GLN A 1 11 ? 1.814   8.956   9.573   1.00 0.00 ?  27  GLN A HE21 14 
ATOM 15521 H HE22 . GLN A 1 11 ? 2.659   10.185  8.703   1.00 0.00 ?  27  GLN A HE22 14 
ATOM 15522 N N    . ALA A 1 12 ? 4.565   4.879   4.629   1.00 0.00 ?  28  ALA A N    14 
ATOM 15523 C CA   . ALA A 1 12 ? 5.630   4.156   3.948   1.00 0.00 ?  28  ALA A CA   14 
ATOM 15524 C C    . ALA A 1 12 ? 6.865   4.038   4.836   1.00 0.00 ?  28  ALA A C    14 
ATOM 15525 O O    . ALA A 1 12 ? 7.291   5.013   5.457   1.00 0.00 ?  28  ALA A O    14 
ATOM 15526 C CB   . ALA A 1 12 ? 5.979   4.846   2.639   1.00 0.00 ?  28  ALA A CB   14 
ATOM 15527 H H    . ALA A 1 12 ? 4.246   5.727   4.254   1.00 0.00 ?  28  ALA A H    14 
ATOM 15528 H HA   . ALA A 1 12 ? 5.265   3.163   3.718   1.00 0.00 ?  28  ALA A HA   14 
ATOM 15529 H HB1  . ALA A 1 12 ? 5.425   5.770   2.560   1.00 0.00 ?  28  ALA A HB1  14 
ATOM 15530 H HB2  . ALA A 1 12 ? 5.721   4.201   1.812   1.00 0.00 ?  28  ALA A HB2  14 
ATOM 15531 H HB3  . ALA A 1 12 ? 7.037   5.059   2.613   1.00 0.00 ?  28  ALA A HB3  14 
ATOM 15532 N N    . ALA A 1 13 ? 7.433   2.838   4.896   1.00 0.00 ?  29  ALA A N    14 
ATOM 15533 C CA   . ALA A 1 13 ? 8.616   2.591   5.711   1.00 0.00 ?  29  ALA A CA   14 
ATOM 15534 C C    . ALA A 1 13 ? 9.852   3.255   5.112   1.00 0.00 ?  29  ALA A C    14 
ATOM 15535 O O    . ALA A 1 13 ? 10.514  4.060   5.767   1.00 0.00 ?  29  ALA A O    14 
ATOM 15536 C CB   . ALA A 1 13 ? 8.843   1.094   5.868   1.00 0.00 ?  29  ALA A CB   14 
ATOM 15537 H H    . ALA A 1 13 ? 7.045   2.100   4.381   1.00 0.00 ?  29  ALA A H    14 
ATOM 15538 H HA   . ALA A 1 13 ? 8.437   3.007   6.692   1.00 0.00 ?  29  ALA A HA   14 
ATOM 15539 H HB1  . ALA A 1 13 ? 7.925   0.621   6.179   1.00 0.00 ?  29  ALA A HB1  14 
ATOM 15540 H HB2  . ALA A 1 13 ? 9.607   0.923   6.611   1.00 0.00 ?  29  ALA A HB2  14 
ATOM 15541 H HB3  . ALA A 1 13 ? 9.161   0.678   4.923   1.00 0.00 ?  29  ALA A HB3  14 
ATOM 15542 N N    . GLY A 1 14 ? 10.158  2.910   3.865   1.00 0.00 ?  30  GLY A N    14 
ATOM 15543 C CA   . GLY A 1 14 ? 11.318  3.481   3.204   1.00 0.00 ?  30  GLY A CA   14 
ATOM 15544 C C    . GLY A 1 14 ? 10.952  4.596   2.243   1.00 0.00 ?  30  GLY A C    14 
ATOM 15545 O O    . GLY A 1 14 ? 9.781   4.780   1.910   1.00 0.00 ?  30  GLY A O    14 
ATOM 15546 H H    . GLY A 1 14 ? 9.596   2.261   3.393   1.00 0.00 ?  30  GLY A H    14 
ATOM 15547 H HA2  . GLY A 1 14 ? 11.989  3.873   3.954   1.00 0.00 ?  30  GLY A HA2  14 
ATOM 15548 H HA3  . GLY A 1 14 ? 11.825  2.700   2.655   1.00 0.00 ?  30  GLY A HA3  14 
ATOM 15549 N N    . ASP A 1 15 ? 11.958  5.342   1.798   1.00 0.00 ?  31  ASP A N    14 
ATOM 15550 C CA   . ASP A 1 15 ? 11.742  6.446   0.871   1.00 0.00 ?  31  ASP A CA   14 
ATOM 15551 C C    . ASP A 1 15 ? 11.227  5.940   -0.474  1.00 0.00 ?  31  ASP A C    14 
ATOM 15552 O O    . ASP A 1 15 ? 10.589  6.681   -1.223  1.00 0.00 ?  31  ASP A O    14 
ATOM 15553 C CB   . ASP A 1 15 ? 13.039  7.231   0.670   1.00 0.00 ?  31  ASP A CB   14 
ATOM 15554 C CG   . ASP A 1 15 ? 13.636  7.708   1.979   1.00 0.00 ?  31  ASP A CG   14 
ATOM 15555 O OD1  . ASP A 1 15 ? 14.041  8.887   2.051   1.00 0.00 ?  31  ASP A OD1  14 
ATOM 15556 O OD2  . ASP A 1 15 ? 13.695  6.904   2.932   1.00 0.00 -1 31  ASP A OD2  14 
ATOM 15557 H H    . ASP A 1 15 ? 12.869  5.145   2.101   1.00 0.00 ?  31  ASP A H    14 
ATOM 15558 H HA   . ASP A 1 15 ? 11.000  7.101   1.303   1.00 0.00 ?  31  ASP A HA   14 
ATOM 15559 H HB2  . ASP A 1 15 ? 13.762  6.599   0.176   1.00 0.00 ?  31  ASP A HB2  14 
ATOM 15560 H HB3  . ASP A 1 15 ? 12.839  8.093   0.050   1.00 0.00 ?  31  ASP A HB3  14 
ATOM 15561 N N    . ASP A 1 16 ? 11.507  4.676   -0.777  1.00 0.00 ?  32  ASP A N    14 
ATOM 15562 C CA   . ASP A 1 16 ? 11.070  4.077   -2.034  1.00 0.00 ?  32  ASP A CA   14 
ATOM 15563 C C    . ASP A 1 16 ? 9.550   3.927   -2.071  1.00 0.00 ?  32  ASP A C    14 
ATOM 15564 O O    . ASP A 1 16 ? 8.961   3.779   -3.142  1.00 0.00 ?  32  ASP A O    14 
ATOM 15565 C CB   . ASP A 1 16 ? 11.732  2.713   -2.229  1.00 0.00 ?  32  ASP A CB   14 
ATOM 15566 C CG   . ASP A 1 16 ? 13.045  2.811   -2.982  1.00 0.00 ?  32  ASP A CG   14 
ATOM 15567 O OD1  . ASP A 1 16 ? 14.091  2.453   -2.401  1.00 0.00 ?  32  ASP A OD1  14 
ATOM 15568 O OD2  . ASP A 1 16 ? 13.028  3.246   -4.153  1.00 0.00 -1 32  ASP A OD2  14 
ATOM 15569 H H    . ASP A 1 16 ? 12.020  4.132   -0.143  1.00 0.00 ?  32  ASP A H    14 
ATOM 15570 H HA   . ASP A 1 16 ? 11.374  4.733   -2.836  1.00 0.00 ?  32  ASP A HA   14 
ATOM 15571 H HB2  . ASP A 1 16 ? 11.926  2.271   -1.263  1.00 0.00 ?  32  ASP A HB2  14 
ATOM 15572 H HB3  . ASP A 1 16 ? 11.065  2.073   -2.787  1.00 0.00 ?  32  ASP A HB3  14 
ATOM 15573 N N    . GLU A 1 17 ? 8.921   3.968   -0.900  1.00 0.00 ?  33  GLU A N    14 
ATOM 15574 C CA   . GLU A 1 17 ? 7.471   3.837   -0.808  1.00 0.00 ?  33  GLU A CA   14 
ATOM 15575 C C    . GLU A 1 17 ? 6.843   5.126   -0.285  1.00 0.00 ?  33  GLU A C    14 
ATOM 15576 O O    . GLU A 1 17 ? 7.428   5.819   0.547   1.00 0.00 ?  33  GLU A O    14 
ATOM 15577 C CB   . GLU A 1 17 ? 7.095   2.665   0.103   1.00 0.00 ?  33  GLU A CB   14 
ATOM 15578 C CG   . GLU A 1 17 ? 8.000   2.515   1.315   1.00 0.00 ?  33  GLU A CG   14 
ATOM 15579 C CD   . GLU A 1 17 ? 7.689   1.270   2.123   1.00 0.00 ?  33  GLU A CD   14 
ATOM 15580 O OE1  . GLU A 1 17 ? 8.637   0.526   2.455   1.00 0.00 ?  33  GLU A OE1  14 
ATOM 15581 O OE2  . GLU A 1 17 ? 6.500   1.039   2.424   1.00 0.00 -1 33  GLU A OE2  14 
ATOM 15582 H H    . GLU A 1 17 ? 9.442   4.089   -0.080  1.00 0.00 ?  33  GLU A H    14 
ATOM 15583 H HA   . GLU A 1 17 ? 7.093   3.644   -1.798  1.00 0.00 ?  33  GLU A HA   14 
ATOM 15584 H HB2  . GLU A 1 17 ? 6.083   2.806   0.453   1.00 0.00 ?  33  GLU A HB2  14 
ATOM 15585 H HB3  . GLU A 1 17 ? 7.143   1.750   -0.470  1.00 0.00 ?  33  GLU A HB3  14 
ATOM 15586 H HG2  . GLU A 1 17 ? 9.024   2.460   0.978   1.00 0.00 ?  33  GLU A HG2  14 
ATOM 15587 H HG3  . GLU A 1 17 ? 7.877   3.380   1.950   1.00 0.00 ?  33  GLU A HG3  14 
ATOM 15588 N N    . ILE A 1 18 ? 5.651   5.443   -0.781  1.00 0.00 ?  34  ILE A N    14 
ATOM 15589 C CA   . ILE A 1 18 ? 4.946   6.650   -0.364  1.00 0.00 ?  34  ILE A CA   14 
ATOM 15590 C C    . ILE A 1 18 ? 3.725   6.311   0.484   1.00 0.00 ?  34  ILE A C    14 
ATOM 15591 O O    . ILE A 1 18 ? 3.279   5.164   0.517   1.00 0.00 ?  34  ILE A O    14 
ATOM 15592 C CB   . ILE A 1 18 ? 4.496   7.487   -1.577  1.00 0.00 ?  34  ILE A CB   14 
ATOM 15593 C CG1  . ILE A 1 18 ? 3.601   6.653   -2.496  1.00 0.00 ?  34  ILE A CG1  14 
ATOM 15594 C CG2  . ILE A 1 18 ? 5.704   8.010   -2.338  1.00 0.00 ?  34  ILE A CG2  14 
ATOM 15595 C CD1  . ILE A 1 18 ? 2.753   7.485   -3.431  1.00 0.00 ?  34  ILE A CD1  14 
ATOM 15596 H H    . ILE A 1 18 ? 5.235   4.854   -1.444  1.00 0.00 ?  34  ILE A H    14 
ATOM 15597 H HA   . ILE A 1 18 ? 5.627   7.248   0.225   1.00 0.00 ?  34  ILE A HA   14 
ATOM 15598 H HB   . ILE A 1 18 ? 3.936   8.335   -1.214  1.00 0.00 ?  34  ILE A HB   14 
ATOM 15599 H HG12 . ILE A 1 18 ? 4.220   6.004   -3.098  1.00 0.00 ?  34  ILE A HG12 14 
ATOM 15600 H HG13 . ILE A 1 18 ? 2.938   6.051   -1.892  1.00 0.00 ?  34  ILE A HG13 14 
ATOM 15601 H HG21 . ILE A 1 18 ? 6.553   8.067   -1.672  1.00 0.00 ?  34  ILE A HG21 14 
ATOM 15602 H HG22 . ILE A 1 18 ? 5.487   8.993   -2.729  1.00 0.00 ?  34  ILE A HG22 14 
ATOM 15603 H HG23 . ILE A 1 18 ? 5.933   7.340   -3.155  1.00 0.00 ?  34  ILE A HG23 14 
ATOM 15604 H HD11 . ILE A 1 18 ? 2.797   8.521   -3.133  1.00 0.00 ?  34  ILE A HD11 14 
ATOM 15605 H HD12 . ILE A 1 18 ? 1.729   7.143   -3.390  1.00 0.00 ?  34  ILE A HD12 14 
ATOM 15606 H HD13 . ILE A 1 18 ? 3.124   7.385   -4.440  1.00 0.00 ?  34  ILE A HD13 14 
ATOM 15607 N N    . SER A 1 19 ? 3.190   7.315   1.171   1.00 0.00 ?  35  SER A N    14 
ATOM 15608 C CA   . SER A 1 19 ? 2.019   7.124   2.022   1.00 0.00 ?  35  SER A CA   14 
ATOM 15609 C C    . SER A 1 19 ? 0.801   7.832   1.436   1.00 0.00 ?  35  SER A C    14 
ATOM 15610 O O    . SER A 1 19 ? 0.936   8.759   0.637   1.00 0.00 ?  35  SER A O    14 
ATOM 15611 C CB   . SER A 1 19 ? 2.298   7.649   3.431   1.00 0.00 ?  35  SER A CB   14 
ATOM 15612 O OG   . SER A 1 19 ? 2.150   9.057   3.490   1.00 0.00 ?  35  SER A OG   14 
ATOM 15613 H H    . SER A 1 19 ? 3.591   8.207   1.104   1.00 0.00 ?  35  SER A H    14 
ATOM 15614 H HA   . SER A 1 19 ? 1.816   6.066   2.073   1.00 0.00 ?  35  SER A HA   14 
ATOM 15615 H HB2  . SER A 1 19 ? 1.604   7.198   4.125   1.00 0.00 ?  35  SER A HB2  14 
ATOM 15616 H HB3  . SER A 1 19 ? 3.307   7.393   3.715   1.00 0.00 ?  35  SER A HB3  14 
ATOM 15617 H HG   . SER A 1 19 ? 2.913   9.476   3.086   1.00 0.00 ?  35  SER A HG   14 
ATOM 15618 N N    . PHE A 1 20 ? -0.388  7.391   1.838   1.00 0.00 ?  36  PHE A N    14 
ATOM 15619 C CA   . PHE A 1 20 ? -1.626  7.989   1.350   1.00 0.00 ?  36  PHE A CA   14 
ATOM 15620 C C    . PHE A 1 20 ? -2.783  7.718   2.307   1.00 0.00 ?  36  PHE A C    14 
ATOM 15621 O O    . PHE A 1 20 ? -2.850  6.661   2.936   1.00 0.00 ?  36  PHE A O    14 
ATOM 15622 C CB   . PHE A 1 20 ? -1.974  7.467   -0.051  1.00 0.00 ?  36  PHE A CB   14 
ATOM 15623 C CG   . PHE A 1 20 ? -1.395  6.113   -0.372  1.00 0.00 ?  36  PHE A CG   14 
ATOM 15624 C CD1  . PHE A 1 20 ? -0.845  5.862   -1.621  1.00 0.00 ?  36  PHE A CD1  14 
ATOM 15625 C CD2  . PHE A 1 20 ? -1.404  5.096   0.569   1.00 0.00 ?  36  PHE A CD2  14 
ATOM 15626 C CE1  . PHE A 1 20 ? -0.316  4.621   -1.923  1.00 0.00 ?  36  PHE A CE1  14 
ATOM 15627 C CE2  . PHE A 1 20 ? -0.876  3.854   0.272   1.00 0.00 ?  36  PHE A CE2  14 
ATOM 15628 C CZ   . PHE A 1 20 ? -0.331  3.617   -0.975  1.00 0.00 ?  36  PHE A CZ   14 
ATOM 15629 H H    . PHE A 1 20 ? -0.433  6.650   2.478   1.00 0.00 ?  36  PHE A H    14 
ATOM 15630 H HA   . PHE A 1 20 ? -1.472  9.057   1.293   1.00 0.00 ?  36  PHE A HA   14 
ATOM 15631 H HB2  . PHE A 1 20 ? -3.047  7.394   -0.142  1.00 0.00 ?  36  PHE A HB2  14 
ATOM 15632 H HB3  . PHE A 1 20 ? -1.605  8.167   -0.786  1.00 0.00 ?  36  PHE A HB3  14 
ATOM 15633 H HD1  . PHE A 1 20 ? -0.832  6.647   -2.361  1.00 0.00 ?  36  PHE A HD1  14 
ATOM 15634 H HD2  . PHE A 1 20 ? -1.830  5.280   1.545   1.00 0.00 ?  36  PHE A HD2  14 
ATOM 15635 H HE1  . PHE A 1 20 ? 0.109   4.438   -2.901  1.00 0.00 ?  36  PHE A HE1  14 
ATOM 15636 H HE2  . PHE A 1 20 ? -0.888  3.070   1.014   1.00 0.00 ?  36  PHE A HE2  14 
ATOM 15637 H HZ   . PHE A 1 20 ? 0.082   2.647   -1.209  1.00 0.00 ?  36  PHE A HZ   14 
ATOM 15638 N N    . ASP A 1 21 ? -3.692  8.682   2.412   1.00 0.00 ?  37  ASP A N    14 
ATOM 15639 C CA   . ASP A 1 21 ? -4.851  8.552   3.288   1.00 0.00 ?  37  ASP A CA   14 
ATOM 15640 C C    . ASP A 1 21 ? -5.828  7.514   2.738   1.00 0.00 ?  37  ASP A C    14 
ATOM 15641 O O    . ASP A 1 21 ? -5.838  7.237   1.539   1.00 0.00 ?  37  ASP A O    14 
ATOM 15642 C CB   . ASP A 1 21 ? -5.557  9.903   3.443   1.00 0.00 ?  37  ASP A CB   14 
ATOM 15643 C CG   . ASP A 1 21 ? -4.582  11.051  3.620   1.00 0.00 ?  37  ASP A CG   14 
ATOM 15644 O OD1  . ASP A 1 21 ? -4.941  12.195  3.267   1.00 0.00 ?  37  ASP A OD1  14 
ATOM 15645 O OD2  . ASP A 1 21 ? -3.460  10.807  4.113   1.00 0.00 -1 37  ASP A OD2  14 
ATOM 15646 H H    . ASP A 1 21 ? -3.583  9.499   1.883   1.00 0.00 ?  37  ASP A H    14 
ATOM 15647 H HA   . ASP A 1 21 ? -4.502  8.224   4.255   1.00 0.00 ?  37  ASP A HA   14 
ATOM 15648 H HB2  . ASP A 1 21 ? -6.151  10.094  2.563   1.00 0.00 ?  37  ASP A HB2  14 
ATOM 15649 H HB3  . ASP A 1 21 ? -6.203  9.868   4.307   1.00 0.00 ?  37  ASP A HB3  14 
ATOM 15650 N N    . PRO A 1 22 ? -6.665  6.924   3.608   1.00 0.00 ?  38  PRO A N    14 
ATOM 15651 C CA   . PRO A 1 22 ? -7.645  5.914   3.197   1.00 0.00 ?  38  PRO A CA   14 
ATOM 15652 C C    . PRO A 1 22 ? -8.569  6.422   2.096   1.00 0.00 ?  38  PRO A C    14 
ATOM 15653 O O    . PRO A 1 22 ? -8.590  5.884   0.990   1.00 0.00 ?  38  PRO A O    14 
ATOM 15654 C CB   . PRO A 1 22 ? -8.444  5.632   4.479   1.00 0.00 ?  38  PRO A CB   14 
ATOM 15655 C CG   . PRO A 1 22 ? -8.132  6.771   5.392   1.00 0.00 ?  38  PRO A CG   14 
ATOM 15656 C CD   . PRO A 1 22 ? -6.732  7.190   5.052   1.00 0.00 ?  38  PRO A CD   14 
ATOM 15657 H HA   . PRO A 1 22 ? -7.160  5.008   2.867   1.00 0.00 ?  38  PRO A HA   14 
ATOM 15658 H HB2  . PRO A 1 22 ? -9.498  5.591   4.248   1.00 0.00 ?  38  PRO A HB2  14 
ATOM 15659 H HB3  . PRO A 1 22 ? -8.128  4.692   4.904   1.00 0.00 ?  38  PRO A HB3  14 
ATOM 15660 H HG2  . PRO A 1 22 ? -8.822  7.584   5.215   1.00 0.00 ?  38  PRO A HG2  14 
ATOM 15661 H HG3  . PRO A 1 22 ? -8.187  6.445   6.420   1.00 0.00 ?  38  PRO A HG3  14 
ATOM 15662 H HD2  . PRO A 1 22 ? -6.589  8.240   5.262   1.00 0.00 ?  38  PRO A HD2  14 
ATOM 15663 H HD3  . PRO A 1 22 ? -6.014  6.590   5.589   1.00 0.00 ?  38  PRO A HD3  14 
ATOM 15664 N N    . ASP A 1 23 ? -9.327  7.467   2.409   1.00 0.00 ?  39  ASP A N    14 
ATOM 15665 C CA   . ASP A 1 23 ? -10.252 8.057   1.449   1.00 0.00 ?  39  ASP A CA   14 
ATOM 15666 C C    . ASP A 1 23 ? -9.501  8.684   0.282   1.00 0.00 ?  39  ASP A C    14 
ATOM 15667 O O    . ASP A 1 23 ? -10.054 8.847   -0.807  1.00 0.00 ?  39  ASP A O    14 
ATOM 15668 C CB   . ASP A 1 23 ? -11.125 9.107   2.141   1.00 0.00 ?  39  ASP A CB   14 
ATOM 15669 C CG   . ASP A 1 23 ? -12.601 8.909   1.860   1.00 0.00 ?  39  ASP A CG   14 
ATOM 15670 O OD1  . ASP A 1 23 ? -13.007 9.055   0.687   1.00 0.00 ?  39  ASP A OD1  14 
ATOM 15671 O OD2  . ASP A 1 23 ? -13.353 8.606   2.811   1.00 0.00 -1 39  ASP A OD2  14 
ATOM 15672 H H    . ASP A 1 23 ? -9.262  7.852   3.307   1.00 0.00 ?  39  ASP A H    14 
ATOM 15673 H HA   . ASP A 1 23 ? -10.884 7.271   1.068   1.00 0.00 ?  39  ASP A HA   14 
ATOM 15674 H HB2  . ASP A 1 23 ? -10.970 9.045   3.209   1.00 0.00 ?  39  ASP A HB2  14 
ATOM 15675 H HB3  . ASP A 1 23 ? -10.839 10.090  1.796   1.00 0.00 ?  39  ASP A HB3  14 
ATOM 15676 N N    . ASP A 1 24 ? -8.240  9.029   0.509   1.00 0.00 ?  40  ASP A N    14 
ATOM 15677 C CA   . ASP A 1 24 ? -7.421  9.630   -0.531  1.00 0.00 ?  40  ASP A CA   14 
ATOM 15678 C C    . ASP A 1 24 ? -7.155  8.631   -1.652  1.00 0.00 ?  40  ASP A C    14 
ATOM 15679 O O    . ASP A 1 24 ? -6.344  7.718   -1.507  1.00 0.00 ?  40  ASP A O    14 
ATOM 15680 C CB   . ASP A 1 24 ? -6.097  10.131  0.054   1.00 0.00 ?  40  ASP A CB   14 
ATOM 15681 C CG   . ASP A 1 24 ? -5.189  10.739  -0.998  1.00 0.00 ?  40  ASP A CG   14 
ATOM 15682 O OD1  . ASP A 1 24 ? -3.963  10.787  -0.769  1.00 0.00 ?  40  ASP A OD1  14 
ATOM 15683 O OD2  . ASP A 1 24 ? -5.705  11.166  -2.053  1.00 0.00 -1 40  ASP A OD2  14 
ATOM 15684 H H    . ASP A 1 24 ? -7.851  8.873   1.395   1.00 0.00 ?  40  ASP A H    14 
ATOM 15685 H HA   . ASP A 1 24 ? -7.965  10.470  -0.935  1.00 0.00 ?  40  ASP A HA   14 
ATOM 15686 H HB2  . ASP A 1 24 ? -6.303  10.884  0.799   1.00 0.00 ?  40  ASP A HB2  14 
ATOM 15687 H HB3  . ASP A 1 24 ? -5.579  9.304   0.516   1.00 0.00 ?  40  ASP A HB3  14 
ATOM 15688 N N    . ILE A 1 25 ? -7.845  8.817   -2.771  1.00 0.00 ?  41  ILE A N    14 
ATOM 15689 C CA   . ILE A 1 25 ? -7.686  7.938   -3.924  1.00 0.00 ?  41  ILE A CA   14 
ATOM 15690 C C    . ILE A 1 25 ? -6.597  8.467   -4.850  1.00 0.00 ?  41  ILE A C    14 
ATOM 15691 O O    . ILE A 1 25 ? -6.384  9.676   -4.943  1.00 0.00 ?  41  ILE A O    14 
ATOM 15692 C CB   . ILE A 1 25 ? -8.999  7.799   -4.718  1.00 0.00 ?  41  ILE A CB   14 
ATOM 15693 C CG1  . ILE A 1 25 ? -10.097 7.210   -3.830  1.00 0.00 ?  41  ILE A CG1  14 
ATOM 15694 C CG2  . ILE A 1 25 ? -8.785  6.933   -5.952  1.00 0.00 ?  41  ILE A CG2  14 
ATOM 15695 C CD1  . ILE A 1 25 ? -11.428 7.057   -4.536  1.00 0.00 ?  41  ILE A CD1  14 
ATOM 15696 H H    . ILE A 1 25 ? -8.479  9.563   -2.821  1.00 0.00 ?  41  ILE A H    14 
ATOM 15697 H HA   . ILE A 1 25 ? -7.398  6.961   -3.564  1.00 0.00 ?  41  ILE A HA   14 
ATOM 15698 H HB   . ILE A 1 25 ? -9.301  8.782   -5.047  1.00 0.00 ?  41  ILE A HB   14 
ATOM 15699 H HG12 . ILE A 1 25 ? -9.790  6.233   -3.489  1.00 0.00 ?  41  ILE A HG12 14 
ATOM 15700 H HG13 . ILE A 1 25 ? -10.246 7.854   -2.977  1.00 0.00 ?  41  ILE A HG13 14 
ATOM 15701 H HG21 . ILE A 1 25 ? -9.677  6.942   -6.559  1.00 0.00 ?  41  ILE A HG21 14 
ATOM 15702 H HG22 . ILE A 1 25 ? -8.567  5.921   -5.646  1.00 0.00 ?  41  ILE A HG22 14 
ATOM 15703 H HG23 . ILE A 1 25 ? -7.955  7.322   -6.524  1.00 0.00 ?  41  ILE A HG23 14 
ATOM 15704 H HD11 . ILE A 1 25 ? -11.319 7.337   -5.573  1.00 0.00 ?  41  ILE A HD11 14 
ATOM 15705 H HD12 . ILE A 1 25 ? -12.160 7.696   -4.066  1.00 0.00 ?  41  ILE A HD12 14 
ATOM 15706 H HD13 . ILE A 1 25 ? -11.753 6.028   -4.472  1.00 0.00 ?  41  ILE A HD13 14 
ATOM 15707 N N    . ILE A 1 26 ? -5.899  7.556   -5.521  1.00 0.00 ?  42  ILE A N    14 
ATOM 15708 C CA   . ILE A 1 26 ? -4.821  7.948   -6.421  1.00 0.00 ?  42  ILE A CA   14 
ATOM 15709 C C    . ILE A 1 26 ? -4.907  7.218   -7.761  1.00 0.00 ?  42  ILE A C    14 
ATOM 15710 O O    . ILE A 1 26 ? -5.716  6.305   -7.924  1.00 0.00 ?  42  ILE A O    14 
ATOM 15711 C CB   . ILE A 1 26 ? -3.455  7.721   -5.767  1.00 0.00 ?  42  ILE A CB   14 
ATOM 15712 C CG1  . ILE A 1 26 ? -3.268  6.253   -5.389  1.00 0.00 ?  42  ILE A CG1  14 
ATOM 15713 C CG2  . ILE A 1 26 ? -3.328  8.610   -4.541  1.00 0.00 ?  42  ILE A CG2  14 
ATOM 15714 C CD1  . ILE A 1 26 ? -4.110  5.798   -4.211  1.00 0.00 ?  42  ILE A CD1  14 
ATOM 15715 H H    . ILE A 1 26 ? -6.105  6.606   -5.400  1.00 0.00 ?  42  ILE A H    14 
ATOM 15716 H HA   . ILE A 1 26 ? -4.926  9.007   -6.607  1.00 0.00 ?  42  ILE A HA   14 
ATOM 15717 H HB   . ILE A 1 26 ? -2.691  8.007   -6.470  1.00 0.00 ?  42  ILE A HB   14 
ATOM 15718 H HG12 . ILE A 1 26 ? -3.524  5.634   -6.234  1.00 0.00 ?  42  ILE A HG12 14 
ATOM 15719 H HG13 . ILE A 1 26 ? -2.236  6.095   -5.133  1.00 0.00 ?  42  ILE A HG13 14 
ATOM 15720 H HG21 . ILE A 1 26 ? -4.251  8.569   -3.977  1.00 0.00 ?  42  ILE A HG21 14 
ATOM 15721 H HG22 . ILE A 1 26 ? -3.141  9.627   -4.851  1.00 0.00 ?  42  ILE A HG22 14 
ATOM 15722 H HG23 . ILE A 1 26 ? -2.513  8.262   -3.924  1.00 0.00 ?  42  ILE A HG23 14 
ATOM 15723 H HD11 . ILE A 1 26 ? -4.616  6.647   -3.778  1.00 0.00 ?  42  ILE A HD11 14 
ATOM 15724 H HD12 . ILE A 1 26 ? -3.472  5.341   -3.466  1.00 0.00 ?  42  ILE A HD12 14 
ATOM 15725 H HD13 . ILE A 1 26 ? -4.840  5.077   -4.548  1.00 0.00 ?  42  ILE A HD13 14 
ATOM 15726 N N    . THR A 1 27 ? -4.104  7.655   -8.738  1.00 0.00 ?  43  THR A N    14 
ATOM 15727 C CA   . THR A 1 27 ? -4.150  7.056   -10.075 1.00 0.00 ?  43  THR A CA   14 
ATOM 15728 C C    . THR A 1 27 ? -2.819  6.435   -10.503 1.00 0.00 ?  43  THR A C    14 
ATOM 15729 O O    . THR A 1 27 ? -1.822  6.497   -9.787  1.00 0.00 ?  43  THR A O    14 
ATOM 15730 C CB   . THR A 1 27 ? -4.566  8.120   -11.095 1.00 0.00 ?  43  THR A CB   14 
ATOM 15731 O OG1  . THR A 1 27 ? -5.277  9.169   -10.463 1.00 0.00 ?  43  THR A OG1  14 
ATOM 15732 C CG2  . THR A 1 27 ? -5.440  7.584   -12.209 1.00 0.00 ?  43  THR A CG2  14 
ATOM 15733 H H    . THR A 1 27 ? -3.497  8.410   -8.566  1.00 0.00 ?  43  THR A H    14 
ATOM 15734 H HA   . THR A 1 27 ? -4.902  6.282   -10.062 1.00 0.00 ?  43  THR A HA   14 
ATOM 15735 H HB   . THR A 1 27 ? -3.677  8.537   -11.545 1.00 0.00 ?  43  THR A HB   14 
ATOM 15736 H HG1  . THR A 1 27 ? -5.466  9.859   -11.103 1.00 0.00 ?  43  THR A HG1  14 
ATOM 15737 H HG21 . THR A 1 27 ? -5.074  7.947   -13.158 1.00 0.00 ?  43  THR A HG21 14 
ATOM 15738 H HG22 . THR A 1 27 ? -6.456  7.920   -12.062 1.00 0.00 ?  43  THR A HG22 14 
ATOM 15739 H HG23 . THR A 1 27 ? -5.413  6.507   -12.203 1.00 0.00 ?  43  THR A HG23 14 
ATOM 15740 N N    . ASN A 1 28 ? -2.830  5.841   -11.698 1.00 0.00 ?  44  ASN A N    14 
ATOM 15741 C CA   . ASN A 1 28 ? -1.649  5.206   -12.277 1.00 0.00 ?  44  ASN A CA   14 
ATOM 15742 C C    . ASN A 1 28 ? -1.029  4.177   -11.336 1.00 0.00 ?  44  ASN A C    14 
ATOM 15743 O O    . ASN A 1 28 ? 0.187   4.149   -11.156 1.00 0.00 ?  44  ASN A O    14 
ATOM 15744 C CB   . ASN A 1 28 ? -0.609  6.263   -12.650 1.00 0.00 ?  44  ASN A CB   14 
ATOM 15745 C CG   . ASN A 1 28 ? -1.213  7.431   -13.405 1.00 0.00 ?  44  ASN A CG   14 
ATOM 15746 O OD1  . ASN A 1 28 ? -2.410  7.445   -13.693 1.00 0.00 ?  44  ASN A OD1  14 
ATOM 15747 N ND2  . ASN A 1 28 ? -0.387  8.418   -13.730 1.00 0.00 ?  44  ASN A ND2  14 
ATOM 15748 H H    . ASN A 1 28 ? -3.661  5.838   -12.213 1.00 0.00 ?  44  ASN A H    14 
ATOM 15749 H HA   . ASN A 1 28 ? -1.962  4.700   -13.178 1.00 0.00 ?  44  ASN A HA   14 
ATOM 15750 H HB2  . ASN A 1 28 ? -0.148  6.640   -11.749 1.00 0.00 ?  44  ASN A HB2  14 
ATOM 15751 H HB3  . ASN A 1 28 ? 0.149   5.810   -13.273 1.00 0.00 ?  44  ASN A HB3  14 
ATOM 15752 H HD21 . ASN A 1 28 ? 0.554   8.339   -13.470 1.00 0.00 ?  44  ASN A HD21 14 
ATOM 15753 H HD22 . ASN A 1 28 ? -0.752  9.185   -14.219 1.00 0.00 ?  44  ASN A HD22 14 
ATOM 15754 N N    . ILE A 1 29 ? -1.861  3.322   -10.750 1.00 0.00 ?  45  ILE A N    14 
ATOM 15755 C CA   . ILE A 1 29 ? -1.366  2.291   -9.842  1.00 0.00 ?  45  ILE A CA   14 
ATOM 15756 C C    . ILE A 1 29 ? -1.104  0.988   -10.588 1.00 0.00 ?  45  ILE A C    14 
ATOM 15757 O O    . ILE A 1 29 ? -2.031  0.253   -10.919 1.00 0.00 ?  45  ILE A O    14 
ATOM 15758 C CB   . ILE A 1 29 ? -2.352  2.011   -8.687  1.00 0.00 ?  45  ILE A CB   14 
ATOM 15759 C CG1  . ILE A 1 29 ? -3.185  3.255   -8.366  1.00 0.00 ?  45  ILE A CG1  14 
ATOM 15760 C CG2  . ILE A 1 29 ? -1.595  1.539   -7.450  1.00 0.00 ?  45  ILE A CG2  14 
ATOM 15761 C CD1  . ILE A 1 29 ? -2.354  4.491   -8.096  1.00 0.00 ?  45  ILE A CD1  14 
ATOM 15762 H H    . ILE A 1 29 ? -2.822  3.379   -10.936 1.00 0.00 ?  45  ILE A H    14 
ATOM 15763 H HA   . ILE A 1 29 ? -0.438  2.643   -9.416  1.00 0.00 ?  45  ILE A HA   14 
ATOM 15764 H HB   . ILE A 1 29 ? -3.012  1.216   -8.996  1.00 0.00 ?  45  ILE A HB   14 
ATOM 15765 H HG12 . ILE A 1 29 ? -3.835  3.471   -9.200  1.00 0.00 ?  45  ILE A HG12 14 
ATOM 15766 H HG13 . ILE A 1 29 ? -3.783  3.061   -7.490  1.00 0.00 ?  45  ILE A HG13 14 
ATOM 15767 H HG21 . ILE A 1 29 ? -1.610  2.315   -6.698  1.00 0.00 ?  45  ILE A HG21 14 
ATOM 15768 H HG22 . ILE A 1 29 ? -0.572  1.315   -7.716  1.00 0.00 ?  45  ILE A HG22 14 
ATOM 15769 H HG23 . ILE A 1 29 ? -2.069  0.649   -7.059  1.00 0.00 ?  45  ILE A HG23 14 
ATOM 15770 H HD11 . ILE A 1 29 ? -1.523  4.524   -8.782  1.00 0.00 ?  45  ILE A HD11 14 
ATOM 15771 H HD12 . ILE A 1 29 ? -1.984  4.461   -7.083  1.00 0.00 ?  45  ILE A HD12 14 
ATOM 15772 H HD13 . ILE A 1 29 ? -2.966  5.371   -8.230  1.00 0.00 ?  45  ILE A HD13 14 
ATOM 15773 N N    . GLU A 1 30 ? 0.168   0.706   -10.846 1.00 0.00 ?  46  GLU A N    14 
ATOM 15774 C CA   . GLU A 1 30 ? 0.551   -0.510  -11.551 1.00 0.00 ?  46  GLU A CA   14 
ATOM 15775 C C    . GLU A 1 30 ? 1.212   -1.502  -10.601 1.00 0.00 ?  46  GLU A C    14 
ATOM 15776 O O    . GLU A 1 30 ? 2.187   -1.174  -9.925  1.00 0.00 ?  46  GLU A O    14 
ATOM 15777 C CB   . GLU A 1 30 ? 1.500   -0.177  -12.703 1.00 0.00 ?  46  GLU A CB   14 
ATOM 15778 C CG   . GLU A 1 30 ? 1.799   -1.362  -13.606 1.00 0.00 ?  46  GLU A CG   14 
ATOM 15779 C CD   . GLU A 1 30 ? 1.109   -1.261  -14.952 1.00 0.00 ?  46  GLU A CD   14 
ATOM 15780 O OE1  . GLU A 1 30 ? 1.063   -0.146  -15.513 1.00 0.00 ?  46  GLU A OE1  14 
ATOM 15781 O OE2  . GLU A 1 30 ? 0.614   -2.297  -15.445 1.00 0.00 -1 46  GLU A OE2  14 
ATOM 15782 H H    . GLU A 1 30 ? 0.865   1.329   -10.555 1.00 0.00 ?  46  GLU A H    14 
ATOM 15783 H HA   . GLU A 1 30 ? -0.347  -0.958  -11.953 1.00 0.00 ?  46  GLU A HA   14 
ATOM 15784 H HB2  . GLU A 1 30 ? 1.056   0.603   -13.304 1.00 0.00 ?  46  GLU A HB2  14 
ATOM 15785 H HB3  . GLU A 1 30 ? 2.432   0.182   -12.295 1.00 0.00 ?  46  GLU A HB3  14 
ATOM 15786 H HG2  . GLU A 1 30 ? 2.865   -1.413  -13.769 1.00 0.00 ?  46  GLU A HG2  14 
ATOM 15787 H HG3  . GLU A 1 30 ? 1.468   -2.265  -13.114 1.00 0.00 ?  46  GLU A HG3  14 
ATOM 15788 N N    . MET A 1 31 ? 0.674   -2.716  -10.552 1.00 0.00 ?  47  MET A N    14 
ATOM 15789 C CA   . MET A 1 31 ? 1.212   -3.754  -9.681  1.00 0.00 ?  47  MET A CA   14 
ATOM 15790 C C    . MET A 1 31 ? 2.449   -4.397  -10.298 1.00 0.00 ?  47  MET A C    14 
ATOM 15791 O O    . MET A 1 31 ? 2.354   -5.140  -11.275 1.00 0.00 ?  47  MET A O    14 
ATOM 15792 C CB   . MET A 1 31 ? 0.150   -4.820  -9.403  1.00 0.00 ?  47  MET A CB   14 
ATOM 15793 C CG   . MET A 1 31 ? -0.421  -5.461  -10.657 1.00 0.00 ?  47  MET A CG   14 
ATOM 15794 S SD   . MET A 1 31 ? 0.226   -7.119  -10.950 1.00 0.00 ?  47  MET A SD   14 
ATOM 15795 C CE   . MET A 1 31 ? -0.456  -8.001  -9.548  1.00 0.00 ?  47  MET A CE   14 
ATOM 15796 H H    . MET A 1 31 ? -0.104  -2.916  -11.112 1.00 0.00 ?  47  MET A H    14 
ATOM 15797 H HA   . MET A 1 31 ? 1.492   -3.287  -8.749  1.00 0.00 ?  47  MET A HA   14 
ATOM 15798 H HB2  . MET A 1 31 ? 0.590   -5.598  -8.795  1.00 0.00 ?  47  MET A HB2  14 
ATOM 15799 H HB3  . MET A 1 31 ? -0.663  -4.366  -8.855  1.00 0.00 ?  47  MET A HB3  14 
ATOM 15800 H HG2  . MET A 1 31 ? -1.495  -5.523  -10.555 1.00 0.00 ?  47  MET A HG2  14 
ATOM 15801 H HG3  . MET A 1 31 ? -0.178  -4.839  -11.506 1.00 0.00 ?  47  MET A HG3  14 
ATOM 15802 H HE1  . MET A 1 31 ? -1.513  -7.796  -9.474  1.00 0.00 ?  47  MET A HE1  14 
ATOM 15803 H HE2  . MET A 1 31 ? 0.038   -7.676  -8.644  1.00 0.00 ?  47  MET A HE2  14 
ATOM 15804 H HE3  . MET A 1 31 ? -0.302  -9.061  -9.681  1.00 0.00 ?  47  MET A HE3  14 
ATOM 15805 N N    . ILE A 1 32 ? 3.609   -4.109  -9.717  1.00 0.00 ?  48  ILE A N    14 
ATOM 15806 C CA   . ILE A 1 32 ? 4.868   -4.664  -10.204 1.00 0.00 ?  48  ILE A CA   14 
ATOM 15807 C C    . ILE A 1 32 ? 5.233   -5.922  -9.426  1.00 0.00 ?  48  ILE A C    14 
ATOM 15808 O O    . ILE A 1 32 ? 5.706   -6.906  -9.996  1.00 0.00 ?  48  ILE A O    14 
ATOM 15809 C CB   . ILE A 1 32 ? 6.031   -3.651  -10.090 1.00 0.00 ?  48  ILE A CB   14 
ATOM 15810 C CG1  . ILE A 1 32 ? 5.505   -2.213  -10.040 1.00 0.00 ?  48  ILE A CG1  14 
ATOM 15811 C CG2  . ILE A 1 32 ? 6.995   -3.824  -11.253 1.00 0.00 ?  48  ILE A CG2  14 
ATOM 15812 C CD1  . ILE A 1 32 ? 5.294   -1.697  -8.634  1.00 0.00 ?  48  ILE A CD1  14 
ATOM 15813 H H    . ILE A 1 32 ? 3.619   -3.513  -8.940  1.00 0.00 ?  48  ILE A H    14 
ATOM 15814 H HA   . ILE A 1 32 ? 4.740   -4.920  -11.246 1.00 0.00 ?  48  ILE A HA   14 
ATOM 15815 H HB   . ILE A 1 32 ? 6.570   -3.860  -9.177  1.00 0.00 ?  48  ILE A HB   14 
ATOM 15816 H HG12 . ILE A 1 32 ? 6.213   -1.560  -10.529 1.00 0.00 ?  48  ILE A HG12 14 
ATOM 15817 H HG13 . ILE A 1 32 ? 4.559   -2.163  -10.559 1.00 0.00 ?  48  ILE A HG13 14 
ATOM 15818 H HG21 . ILE A 1 32 ? 6.736   -3.132  -12.041 1.00 0.00 ?  48  ILE A HG21 14 
ATOM 15819 H HG22 . ILE A 1 32 ? 6.932   -4.835  -11.626 1.00 0.00 ?  48  ILE A HG22 14 
ATOM 15820 H HG23 . ILE A 1 32 ? 8.003   -3.627  -10.918 1.00 0.00 ?  48  ILE A HG23 14 
ATOM 15821 H HD11 . ILE A 1 32 ? 6.071   -0.986  -8.391  1.00 0.00 ?  48  ILE A HD11 14 
ATOM 15822 H HD12 . ILE A 1 32 ? 5.332   -2.522  -7.937  1.00 0.00 ?  48  ILE A HD12 14 
ATOM 15823 H HD13 . ILE A 1 32 ? 4.331   -1.213  -8.567  1.00 0.00 ?  48  ILE A HD13 14 
ATOM 15824 N N    . ASP A 1 33 ? 5.004   -5.880  -8.118  1.00 0.00 ?  49  ASP A N    14 
ATOM 15825 C CA   . ASP A 1 33 ? 5.300   -7.010  -7.247  1.00 0.00 ?  49  ASP A CA   14 
ATOM 15826 C C    . ASP A 1 33 ? 4.013   -7.695  -6.801  1.00 0.00 ?  49  ASP A C    14 
ATOM 15827 O O    . ASP A 1 33 ? 2.999   -7.038  -6.568  1.00 0.00 ?  49  ASP A O    14 
ATOM 15828 C CB   . ASP A 1 33 ? 6.096   -6.546  -6.026  1.00 0.00 ?  49  ASP A CB   14 
ATOM 15829 C CG   . ASP A 1 33 ? 7.593   -6.585  -6.264  1.00 0.00 ?  49  ASP A CG   14 
ATOM 15830 O OD1  . ASP A 1 33 ? 8.088   -7.612  -6.773  1.00 0.00 ?  49  ASP A OD1  14 
ATOM 15831 O OD2  . ASP A 1 33 ? 8.271   -5.586  -5.941  1.00 0.00 -1 49  ASP A OD2  14 
ATOM 15832 H H    . ASP A 1 33 ? 4.623   -5.065  -7.728  1.00 0.00 ?  49  ASP A H    14 
ATOM 15833 H HA   . ASP A 1 33 ? 5.894   -7.715  -7.809  1.00 0.00 ?  49  ASP A HA   14 
ATOM 15834 H HB2  . ASP A 1 33 ? 5.814   -5.532  -5.784  1.00 0.00 ?  49  ASP A HB2  14 
ATOM 15835 H HB3  . ASP A 1 33 ? 5.866   -7.189  -5.189  1.00 0.00 ?  49  ASP A HB3  14 
ATOM 15836 N N    . ASP A 1 34 ? 4.057   -9.017  -6.687  1.00 0.00 ?  50  ASP A N    14 
ATOM 15837 C CA   . ASP A 1 34 ? 2.890   -9.785  -6.271  1.00 0.00 ?  50  ASP A CA   14 
ATOM 15838 C C    . ASP A 1 34 ? 2.397   -9.335  -4.896  1.00 0.00 ?  50  ASP A C    14 
ATOM 15839 O O    . ASP A 1 34 ? 1.247   -9.580  -4.531  1.00 0.00 ?  50  ASP A O    14 
ATOM 15840 C CB   . ASP A 1 34 ? 3.221   -11.278 -6.242  1.00 0.00 ?  50  ASP A CB   14 
ATOM 15841 C CG   . ASP A 1 34 ? 1.984   -12.147 -6.367  1.00 0.00 ?  50  ASP A CG   14 
ATOM 15842 O OD1  . ASP A 1 34 ? 1.747   -12.976 -5.463  1.00 0.00 ?  50  ASP A OD1  14 
ATOM 15843 O OD2  . ASP A 1 34 ? 1.253   -11.997 -7.368  1.00 0.00 -1 50  ASP A OD2  14 
ATOM 15844 H H    . ASP A 1 34 ? 4.894   -9.487  -6.888  1.00 0.00 ?  50  ASP A H    14 
ATOM 15845 H HA   . ASP A 1 34 ? 2.107   -9.614  -6.993  1.00 0.00 ?  50  ASP A HA   14 
ATOM 15846 H HB2  . ASP A 1 34 ? 3.885   -11.510 -7.061  1.00 0.00 ?  50  ASP A HB2  14 
ATOM 15847 H HB3  . ASP A 1 34 ? 3.711   -11.514 -5.309  1.00 0.00 ?  50  ASP A HB3  14 
ATOM 15848 N N    . GLY A 1 35 ? 3.271   -8.677  -4.138  1.00 0.00 ?  51  GLY A N    14 
ATOM 15849 C CA   . GLY A 1 35 ? 2.899   -8.207  -2.816  1.00 0.00 ?  51  GLY A CA   14 
ATOM 15850 C C    . GLY A 1 35 ? 2.911   -6.692  -2.703  1.00 0.00 ?  51  GLY A C    14 
ATOM 15851 O O    . GLY A 1 35 ? 2.306   -6.129  -1.791  1.00 0.00 ?  51  GLY A O    14 
ATOM 15852 H H    . GLY A 1 35 ? 4.174   -8.509  -4.477  1.00 0.00 ?  51  GLY A H    14 
ATOM 15853 H HA2  . GLY A 1 35 ? 1.905   -8.564  -2.586  1.00 0.00 ?  51  GLY A HA2  14 
ATOM 15854 H HA3  . GLY A 1 35 ? 3.591   -8.615  -2.094  1.00 0.00 ?  51  GLY A HA3  14 
ATOM 15855 N N    . TRP A 1 36 ? 3.603   -6.029  -3.627  1.00 0.00 ?  52  TRP A N    14 
ATOM 15856 C CA   . TRP A 1 36 ? 3.689   -4.571  -3.616  1.00 0.00 ?  52  TRP A CA   14 
ATOM 15857 C C    . TRP A 1 36 ? 3.192   -3.976  -4.930  1.00 0.00 ?  52  TRP A C    14 
ATOM 15858 O O    . TRP A 1 36 ? 3.153   -4.654  -5.956  1.00 0.00 ?  52  TRP A O    14 
ATOM 15859 C CB   . TRP A 1 36 ? 5.131   -4.126  -3.368  1.00 0.00 ?  52  TRP A CB   14 
ATOM 15860 C CG   . TRP A 1 36 ? 5.495   -4.047  -1.917  1.00 0.00 ?  52  TRP A CG   14 
ATOM 15861 C CD1  . TRP A 1 36 ? 6.174   -4.983  -1.191  1.00 0.00 ?  52  TRP A CD1  14 
ATOM 15862 C CD2  . TRP A 1 36 ? 5.206   -2.972  -1.015  1.00 0.00 ?  52  TRP A CD2  14 
ATOM 15863 N NE1  . TRP A 1 36 ? 6.326   -4.557  0.105   1.00 0.00 ?  52  TRP A NE1  14 
ATOM 15864 C CE2  . TRP A 1 36 ? 5.741   -3.325  0.239   1.00 0.00 ?  52  TRP A CE2  14 
ATOM 15865 C CE3  . TRP A 1 36 ? 4.548   -1.745  -1.145  1.00 0.00 ?  52  TRP A CE3  14 
ATOM 15866 C CZ2  . TRP A 1 36 ? 5.640   -2.495  1.352   1.00 0.00 ?  52  TRP A CZ2  14 
ATOM 15867 C CZ3  . TRP A 1 36 ? 4.448   -0.922  -0.038  1.00 0.00 ?  52  TRP A CZ3  14 
ATOM 15868 C CH2  . TRP A 1 36 ? 4.993   -1.300  1.195   1.00 0.00 ?  52  TRP A CH2  14 
ATOM 15869 H H    . TRP A 1 36 ? 4.068   -6.529  -4.329  1.00 0.00 ?  52  TRP A H    14 
ATOM 15870 H HA   . TRP A 1 36 ? 3.067   -4.208  -2.812  1.00 0.00 ?  52  TRP A HA   14 
ATOM 15871 H HB2  . TRP A 1 36 ? 5.803   -4.826  -3.840  1.00 0.00 ?  52  TRP A HB2  14 
ATOM 15872 H HB3  . TRP A 1 36 ? 5.277   -3.147  -3.802  1.00 0.00 ?  52  TRP A HB3  14 
ATOM 15873 H HD1  . TRP A 1 36 ? 6.533   -5.920  -1.591  1.00 0.00 ?  52  TRP A HD1  14 
ATOM 15874 H HE1  . TRP A 1 36 ? 6.781   -5.053  0.818   1.00 0.00 ?  52  TRP A HE1  14 
ATOM 15875 H HE3  . TRP A 1 36 ? 4.117   -1.438  -2.087  1.00 0.00 ?  52  TRP A HE3  14 
ATOM 15876 H HZ2  . TRP A 1 36 ? 6.054   -2.771  2.311   1.00 0.00 ?  52  TRP A HZ2  14 
ATOM 15877 H HZ3  . TRP A 1 36 ? 3.946   0.030   -0.121  1.00 0.00 ?  52  TRP A HZ3  14 
ATOM 15878 H HH2  . TRP A 1 36 ? 4.890   -0.626  2.033   1.00 0.00 ?  52  TRP A HH2  14 
ATOM 15879 N N    . TRP A 1 37 ? 2.826   -2.700  -4.889  1.00 0.00 ?  53  TRP A N    14 
ATOM 15880 C CA   . TRP A 1 37 ? 2.341   -1.997  -6.071  1.00 0.00 ?  53  TRP A CA   14 
ATOM 15881 C C    . TRP A 1 37 ? 3.087   -0.675  -6.248  1.00 0.00 ?  53  TRP A C    14 
ATOM 15882 O O    . TRP A 1 37 ? 4.036   -0.386  -5.521  1.00 0.00 ?  53  TRP A O    14 
ATOM 15883 C CB   . TRP A 1 37 ? 0.840   -1.721  -5.955  1.00 0.00 ?  53  TRP A CB   14 
ATOM 15884 C CG   . TRP A 1 37 ? -0.019  -2.945  -5.974  1.00 0.00 ?  53  TRP A CG   14 
ATOM 15885 C CD1  . TRP A 1 37 ? 0.280   -4.162  -6.513  1.00 0.00 ?  53  TRP A CD1  14 
ATOM 15886 C CD2  . TRP A 1 37 ? -1.334  -3.061  -5.423  1.00 0.00 ?  53  TRP A CD2  14 
ATOM 15887 N NE1  . TRP A 1 37 ? -0.773  -5.028  -6.330  1.00 0.00 ?  53  TRP A NE1  14 
ATOM 15888 C CE2  . TRP A 1 37 ? -1.775  -4.374  -5.662  1.00 0.00 ?  53  TRP A CE2  14 
ATOM 15889 C CE3  . TRP A 1 37 ? -2.179  -2.177  -4.749  1.00 0.00 ?  53  TRP A CE3  14 
ATOM 15890 C CZ2  . TRP A 1 37 ? -3.027  -4.823  -5.248  1.00 0.00 ?  53  TRP A CZ2  14 
ATOM 15891 C CZ3  . TRP A 1 37 ? -3.420  -2.622  -4.337  1.00 0.00 ?  53  TRP A CZ3  14 
ATOM 15892 C CH2  . TRP A 1 37 ? -3.834  -3.936  -4.586  1.00 0.00 ?  53  TRP A CH2  14 
ATOM 15893 H H    . TRP A 1 37 ? 2.889   -2.214  -4.040  1.00 0.00 ?  53  TRP A H    14 
ATOM 15894 H HA   . TRP A 1 37 ? 2.523   -2.622  -6.933  1.00 0.00 ?  53  TRP A HA   14 
ATOM 15895 H HB2  . TRP A 1 37 ? 0.651   -1.211  -5.026  1.00 0.00 ?  53  TRP A HB2  14 
ATOM 15896 H HB3  . TRP A 1 37 ? 0.533   -1.087  -6.774  1.00 0.00 ?  53  TRP A HB3  14 
ATOM 15897 H HD1  . TRP A 1 37 ? 1.210   -4.395  -7.010  1.00 0.00 ?  53  TRP A HD1  14 
ATOM 15898 H HE1  . TRP A 1 37 ? -0.800  -5.961  -6.629  1.00 0.00 ?  53  TRP A HE1  14 
ATOM 15899 H HE3  . TRP A 1 37 ? -1.877  -1.159  -4.552  1.00 0.00 ?  53  TRP A HE3  14 
ATOM 15900 H HZ2  . TRP A 1 37 ? -3.360  -5.830  -5.435  1.00 0.00 ?  53  TRP A HZ2  14 
ATOM 15901 H HZ3  . TRP A 1 37 ? -4.084  -1.954  -3.809  1.00 0.00 ?  53  TRP A HZ3  14 
ATOM 15902 H HH2  . TRP A 1 37 ? -4.815  -4.241  -4.246  1.00 0.00 ?  53  TRP A HH2  14 
ATOM 15903 N N    . ARG A 1 38 ? 2.641   0.127   -7.209  1.00 0.00 ?  54  ARG A N    14 
ATOM 15904 C CA   . ARG A 1 38 ? 3.250   1.425   -7.477  1.00 0.00 ?  54  ARG A CA   14 
ATOM 15905 C C    . ARG A 1 38 ? 2.229   2.342   -8.136  1.00 0.00 ?  54  ARG A C    14 
ATOM 15906 O O    . ARG A 1 38 ? 1.510   1.920   -9.038  1.00 0.00 ?  54  ARG A O    14 
ATOM 15907 C CB   . ARG A 1 38 ? 4.470   1.267   -8.388  1.00 0.00 ?  54  ARG A CB   14 
ATOM 15908 C CG   . ARG A 1 38 ? 5.063   2.587   -8.872  1.00 0.00 ?  54  ARG A CG   14 
ATOM 15909 C CD   . ARG A 1 38 ? 5.123   2.645   -10.390 1.00 0.00 ?  54  ARG A CD   14 
ATOM 15910 N NE   . ARG A 1 38 ? 5.945   3.757   -10.864 1.00 0.00 ?  54  ARG A NE   14 
ATOM 15911 C CZ   . ARG A 1 38 ? 6.284   3.938   -12.139 1.00 0.00 ?  54  ARG A CZ   14 
ATOM 15912 N NH1  . ARG A 1 38 ? 5.877   3.084   -13.069 1.00 0.00 1  54  ARG A NH1  14 
ATOM 15913 N NH2  . ARG A 1 38 ? 7.035   4.976   -12.484 1.00 0.00 ?  54  ARG A NH2  14 
ATOM 15914 H H    . ARG A 1 38 ? 1.874   -0.157  -7.749  1.00 0.00 ?  54  ARG A H    14 
ATOM 15915 H HA   . ARG A 1 38 ? 3.561   1.850   -6.532  1.00 0.00 ?  54  ARG A HA   14 
ATOM 15916 H HB2  . ARG A 1 38 ? 5.237   0.729   -7.853  1.00 0.00 ?  54  ARG A HB2  14 
ATOM 15917 H HB3  . ARG A 1 38 ? 4.177   0.691   -9.254  1.00 0.00 ?  54  ARG A HB3  14 
ATOM 15918 H HG2  . ARG A 1 38 ? 4.449   3.401   -8.516  1.00 0.00 ?  54  ARG A HG2  14 
ATOM 15919 H HG3  . ARG A 1 38 ? 6.063   2.691   -8.478  1.00 0.00 ?  54  ARG A HG3  14 
ATOM 15920 H HD2  . ARG A 1 38 ? 5.542   1.720   -10.757 1.00 0.00 ?  54  ARG A HD2  14 
ATOM 15921 H HD3  . ARG A 1 38 ? 4.120   2.761   -10.774 1.00 0.00 ?  54  ARG A HD3  14 
ATOM 15922 H HE   . ARG A 1 38 ? 6.259   4.404   -10.198 1.00 0.00 ?  54  ARG A HE   14 
ATOM 15923 H HH11 . ARG A 1 38 ? 5.312   2.299   -12.815 1.00 0.00 ?  54  ARG A HH11 14 
ATOM 15924 H HH12 . ARG A 1 38 ? 6.136   3.225   -14.025 1.00 0.00 ?  54  ARG A HH12 14 
ATOM 15925 H HH21 . ARG A 1 38 ? 7.344   5.623   -11.787 1.00 0.00 ?  54  ARG A HH21 14 
ATOM 15926 H HH22 . ARG A 1 38 ? 7.291   5.112   -13.440 1.00 0.00 ?  54  ARG A HH22 14 
ATOM 15927 N N    . GLY A 1 39 ? 2.158   3.589   -7.686  1.00 0.00 ?  55  GLY A N    14 
ATOM 15928 C CA   . GLY A 1 39 ? 1.199   4.515   -8.265  1.00 0.00 ?  55  GLY A CA   14 
ATOM 15929 C C    . GLY A 1 39 ? 1.527   5.967   -7.989  1.00 0.00 ?  55  GLY A C    14 
ATOM 15930 O O    . GLY A 1 39 ? 2.452   6.269   -7.236  1.00 0.00 ?  55  GLY A O    14 
ATOM 15931 H H    . GLY A 1 39 ? 2.752   3.880   -6.960  1.00 0.00 ?  55  GLY A H    14 
ATOM 15932 H HA2  . GLY A 1 39 ? 1.178   4.364   -9.332  1.00 0.00 ?  55  GLY A HA2  14 
ATOM 15933 H HA3  . GLY A 1 39 ? 0.222   4.297   -7.863  1.00 0.00 ?  55  GLY A HA3  14 
ATOM 15934 N N    . VAL A 1 40 ? 0.764   6.870   -8.605  1.00 0.00 ?  56  VAL A N    14 
ATOM 15935 C CA   . VAL A 1 40 ? 0.980   8.298   -8.421  1.00 0.00 ?  56  VAL A CA   14 
ATOM 15936 C C    . VAL A 1 40 ? 0.000   8.891   -7.417  1.00 0.00 ?  56  VAL A C    14 
ATOM 15937 O O    . VAL A 1 40 ? -1.212  8.939   -7.656  1.00 0.00 ?  56  VAL A O    14 
ATOM 15938 C CB   . VAL A 1 40 ? 0.871   9.083   -9.746  1.00 0.00 ?  56  VAL A CB   14 
ATOM 15939 C CG1  . VAL A 1 40 ? 1.916   8.600   -10.741 1.00 0.00 ?  56  VAL A CG1  14 
ATOM 15940 C CG2  . VAL A 1 40 ? -0.527  8.982   -10.337 1.00 0.00 ?  56  VAL A CG2  14 
ATOM 15941 H H    . VAL A 1 40 ? 0.041   6.566   -9.195  1.00 0.00 ?  56  VAL A H    14 
ATOM 15942 H HA   . VAL A 1 40 ? 1.982   8.427   -8.041  1.00 0.00 ?  56  VAL A HA   14 
ATOM 15943 H HB   . VAL A 1 40 ? 1.068   10.124  -9.532  1.00 0.00 ?  56  VAL A HB   14 
ATOM 15944 H HG11 . VAL A 1 40 ? 2.188   7.581   -10.511 1.00 0.00 ?  56  VAL A HG11 14 
ATOM 15945 H HG12 . VAL A 1 40 ? 2.791   9.230   -10.678 1.00 0.00 ?  56  VAL A HG12 14 
ATOM 15946 H HG13 . VAL A 1 40 ? 1.509   8.647   -11.741 1.00 0.00 ?  56  VAL A HG13 14 
ATOM 15947 H HG21 . VAL A 1 40 ? -1.161  8.421   -9.672  1.00 0.00 ?  56  VAL A HG21 14 
ATOM 15948 H HG22 . VAL A 1 40 ? -0.481  8.485   -11.294 1.00 0.00 ?  56  VAL A HG22 14 
ATOM 15949 H HG23 . VAL A 1 40 ? -0.934  9.975   -10.469 1.00 0.00 ?  56  VAL A HG23 14 
ATOM 15950 N N    . CYS A 1 41 ? 0.543   9.355   -6.298  1.00 0.00 ?  57  CYS A N    14 
ATOM 15951 C CA   . CYS A 1 41 ? -0.256  9.966   -5.249  1.00 0.00 ?  57  CYS A CA   14 
ATOM 15952 C C    . CYS A 1 41 ? 0.003   11.468  -5.210  1.00 0.00 ?  57  CYS A C    14 
ATOM 15953 O O    . CYS A 1 41 ? 1.085   11.916  -4.833  1.00 0.00 ?  57  CYS A O    14 
ATOM 15954 C CB   . CYS A 1 41 ? 0.071   9.340   -3.893  1.00 0.00 ?  57  CYS A CB   14 
ATOM 15955 S SG   . CYS A 1 41 ? -0.847  10.056  -2.508  1.00 0.00 ?  57  CYS A SG   14 
ATOM 15956 H H    . CYS A 1 41 ? 1.511   9.292   -6.178  1.00 0.00 ?  57  CYS A H    14 
ATOM 15957 H HA   . CYS A 1 41 ? -1.296  9.795   -5.479  1.00 0.00 ?  57  CYS A HA   14 
ATOM 15958 H HB2  . CYS A 1 41 ? -0.159  8.286   -3.927  1.00 0.00 ?  57  CYS A HB2  14 
ATOM 15959 H HB3  . CYS A 1 41 ? 1.124   9.468   -3.690  1.00 0.00 ?  57  CYS A HB3  14 
ATOM 15960 H HG   . CYS A 1 41 ? -0.264  10.666  -2.050  1.00 0.00 ?  57  CYS A HG   14 
ATOM 15961 N N    . LYS A 1 42 ? -0.997  12.238  -5.613  1.00 0.00 ?  58  LYS A N    14 
ATOM 15962 C CA   . LYS A 1 42 ? -0.888  13.691  -5.641  1.00 0.00 ?  58  LYS A CA   14 
ATOM 15963 C C    . LYS A 1 42 ? 0.318   14.152  -6.461  1.00 0.00 ?  58  LYS A C    14 
ATOM 15964 O O    . LYS A 1 42 ? 1.027   15.081  -6.075  1.00 0.00 ?  58  LYS A O    14 
ATOM 15965 C CB   . LYS A 1 42 ? -0.791  14.247  -4.220  1.00 0.00 ?  58  LYS A CB   14 
ATOM 15966 C CG   . LYS A 1 42 ? -0.798  15.767  -4.167  1.00 0.00 ?  58  LYS A CG   14 
ATOM 15967 C CD   . LYS A 1 42 ? 0.226   16.297  -3.176  1.00 0.00 ?  58  LYS A CD   14 
ATOM 15968 C CE   . LYS A 1 42 ? 0.301   17.815  -3.212  1.00 0.00 ?  58  LYS A CE   14 
ATOM 15969 N NZ   . LYS A 1 42 ? -0.942  18.445  -2.689  1.00 0.00 1  58  LYS A NZ   14 
ATOM 15970 H H    . LYS A 1 42 ? -1.831  11.818  -5.910  1.00 0.00 ?  58  LYS A H    14 
ATOM 15971 H HA   . LYS A 1 42 ? -1.785  14.076  -6.102  1.00 0.00 ?  58  LYS A HA   14 
ATOM 15972 H HB2  . LYS A 1 42 ? -1.628  13.882  -3.644  1.00 0.00 ?  58  LYS A HB2  14 
ATOM 15973 H HB3  . LYS A 1 42 ? 0.127   13.897  -3.770  1.00 0.00 ?  58  LYS A HB3  14 
ATOM 15974 H HG2  . LYS A 1 42 ? -0.566  16.152  -5.150  1.00 0.00 ?  58  LYS A HG2  14 
ATOM 15975 H HG3  . LYS A 1 42 ? -1.782  16.101  -3.870  1.00 0.00 ?  58  LYS A HG3  14 
ATOM 15976 H HD2  . LYS A 1 42 ? -0.055  15.984  -2.182  1.00 0.00 ?  58  LYS A HD2  14 
ATOM 15977 H HD3  . LYS A 1 42 ? 1.195   15.892  -3.423  1.00 0.00 ?  58  LYS A HD3  14 
ATOM 15978 H HE2  . LYS A 1 42 ? 1.137   18.135  -2.608  1.00 0.00 ?  58  LYS A HE2  14 
ATOM 15979 H HE3  . LYS A 1 42 ? 0.452   18.131  -4.233  1.00 0.00 ?  58  LYS A HE3  14 
ATOM 15980 H HZ1  . LYS A 1 42 ? -1.717  18.333  -3.374  1.00 0.00 ?  58  LYS A HZ1  14 
ATOM 15981 H HZ2  . LYS A 1 42 ? -0.786  19.460  -2.523  1.00 0.00 ?  58  LYS A HZ2  14 
ATOM 15982 H HZ3  . LYS A 1 42 ? -1.220  17.998  -1.791  1.00 0.00 ?  58  LYS A HZ3  14 
ATOM 15983 N N    . GLY A 1 43 ? 0.525   13.520  -7.612  1.00 0.00 ?  59  GLY A N    14 
ATOM 15984 C CA   . GLY A 1 43 ? 1.619   13.911  -8.482  1.00 0.00 ?  59  GLY A CA   14 
ATOM 15985 C C    . GLY A 1 43 ? 2.958   13.273  -8.144  1.00 0.00 ?  59  GLY A C    14 
ATOM 15986 O O    . GLY A 1 43 ? 3.996   13.741  -8.612  1.00 0.00 ?  59  GLY A O    14 
ATOM 15987 H H    . GLY A 1 43 ? -0.085  12.802  -7.884  1.00 0.00 ?  59  GLY A H    14 
ATOM 15988 H HA2  . GLY A 1 43 ? 1.361   13.646  -9.495  1.00 0.00 ?  59  GLY A HA2  14 
ATOM 15989 H HA3  . GLY A 1 43 ? 1.726   14.985  -8.424  1.00 0.00 ?  59  GLY A HA3  14 
ATOM 15990 N N    . ARG A 1 44 ? 2.955   12.208  -7.348  1.00 0.00 ?  60  ARG A N    14 
ATOM 15991 C CA   . ARG A 1 44 ? 4.207   11.540  -6.990  1.00 0.00 ?  60  ARG A CA   14 
ATOM 15992 C C    . ARG A 1 44 ? 4.080   10.022  -7.068  1.00 0.00 ?  60  ARG A C    14 
ATOM 15993 O O    . ARG A 1 44 ? 3.150   9.437   -6.518  1.00 0.00 ?  60  ARG A O    14 
ATOM 15994 C CB   . ARG A 1 44 ? 4.663   11.955  -5.588  1.00 0.00 ?  60  ARG A CB   14 
ATOM 15995 C CG   . ARG A 1 44 ? 3.872   11.311  -4.459  1.00 0.00 ?  60  ARG A CG   14 
ATOM 15996 C CD   . ARG A 1 44 ? 3.457   12.333  -3.412  1.00 0.00 ?  60  ARG A CD   14 
ATOM 15997 N NE   . ARG A 1 44 ? 2.805   11.707  -2.263  1.00 0.00 ?  60  ARG A NE   14 
ATOM 15998 C CZ   . ARG A 1 44 ? 2.395   12.376  -1.189  1.00 0.00 ?  60  ARG A CZ   14 
ATOM 15999 N NH1  . ARG A 1 44 ? 2.568   13.691  -1.110  1.00 0.00 1  60  ARG A NH1  14 
ATOM 16000 N NH2  . ARG A 1 44 ? 1.812   11.731  -0.189  1.00 0.00 ?  60  ARG A NH2  14 
ATOM 16001 H H    . ARG A 1 44 ? 2.105   11.863  -7.002  1.00 0.00 ?  60  ARG A H    14 
ATOM 16002 H HA   . ARG A 1 44 ? 4.955   11.855  -7.703  1.00 0.00 ?  60  ARG A HA   14 
ATOM 16003 H HB2  . ARG A 1 44 ? 5.702   11.679  -5.471  1.00 0.00 ?  60  ARG A HB2  14 
ATOM 16004 H HB3  . ARG A 1 44 ? 4.575   13.028  -5.498  1.00 0.00 ?  60  ARG A HB3  14 
ATOM 16005 H HG2  . ARG A 1 44 ? 2.986   10.852  -4.869  1.00 0.00 ?  60  ARG A HG2  14 
ATOM 16006 H HG3  . ARG A 1 44 ? 4.485   10.556  -3.988  1.00 0.00 ?  60  ARG A HG3  14 
ATOM 16007 H HD2  . ARG A 1 44 ? 4.337   12.858  -3.072  1.00 0.00 ?  60  ARG A HD2  14 
ATOM 16008 H HD3  . ARG A 1 44 ? 2.772   13.035  -3.865  1.00 0.00 ?  60  ARG A HD3  14 
ATOM 16009 H HE   . ARG A 1 44 ? 2.666   10.738  -2.295  1.00 0.00 ?  60  ARG A HE   14 
ATOM 16010 H HH11 . ARG A 1 44 ? 3.006   14.184  -1.861  1.00 0.00 ?  60  ARG A HH11 14 
ATOM 16011 H HH12 . ARG A 1 44 ? 2.257   14.187  -0.300  1.00 0.00 ?  60  ARG A HH12 14 
ATOM 16012 H HH21 . ARG A 1 44 ? 1.680   10.741  -0.243  1.00 0.00 ?  60  ARG A HH21 14 
ATOM 16013 H HH22 . ARG A 1 44 ? 1.504   12.233  0.620   1.00 0.00 ?  60  ARG A HH22 14 
ATOM 16014 N N    . TYR A 1 45 ? 5.032   9.389   -7.744  1.00 0.00 ?  61  TYR A N    14 
ATOM 16015 C CA   . TYR A 1 45 ? 5.032   7.937   -7.879  1.00 0.00 ?  61  TYR A CA   14 
ATOM 16016 C C    . TYR A 1 45 ? 5.738   7.291   -6.695  1.00 0.00 ?  61  TYR A C    14 
ATOM 16017 O O    . TYR A 1 45 ? 6.526   7.934   -6.001  1.00 0.00 ?  61  TYR A O    14 
ATOM 16018 C CB   . TYR A 1 45 ? 5.717   7.514   -9.179  1.00 0.00 ?  61  TYR A CB   14 
ATOM 16019 C CG   . TYR A 1 45 ? 4.785   6.878   -10.186 1.00 0.00 ?  61  TYR A CG   14 
ATOM 16020 C CD1  . TYR A 1 45 ? 4.585   7.448   -11.437 1.00 0.00 ?  61  TYR A CD1  14 
ATOM 16021 C CD2  . TYR A 1 45 ? 4.111   5.702   -9.886  1.00 0.00 ?  61  TYR A CD2  14 
ATOM 16022 C CE1  . TYR A 1 45 ? 3.739   6.862   -12.360 1.00 0.00 ?  61  TYR A CE1  14 
ATOM 16023 C CE2  . TYR A 1 45 ? 3.264   5.109   -10.802 1.00 0.00 ?  61  TYR A CE2  14 
ATOM 16024 C CZ   . TYR A 1 45 ? 3.081   5.693   -12.038 1.00 0.00 ?  61  TYR A CZ   14 
ATOM 16025 O OH   . TYR A 1 45 ? 2.240   5.105   -12.954 1.00 0.00 ?  61  TYR A OH   14 
ATOM 16026 H H    . TYR A 1 45 ? 5.757   9.906   -8.153  1.00 0.00 ?  61  TYR A H    14 
ATOM 16027 H HA   . TYR A 1 45 ? 4.005   7.606   -7.898  1.00 0.00 ?  61  TYR A HA   14 
ATOM 16028 H HB2  . TYR A 1 45 ? 6.165   8.380   -9.640  1.00 0.00 ?  61  TYR A HB2  14 
ATOM 16029 H HB3  . TYR A 1 45 ? 6.490   6.792   -8.949  1.00 0.00 ?  61  TYR A HB3  14 
ATOM 16030 H HD1  . TYR A 1 45 ? 5.102   8.363   -11.686 1.00 0.00 ?  61  TYR A HD1  14 
ATOM 16031 H HD2  . TYR A 1 45 ? 4.254   5.250   -8.917  1.00 0.00 ?  61  TYR A HD2  14 
ATOM 16032 H HE1  . TYR A 1 45 ? 3.597   7.319   -13.328 1.00 0.00 ?  61  TYR A HE1  14 
ATOM 16033 H HE2  . TYR A 1 45 ? 2.749   4.193   -10.549 1.00 0.00 ?  61  TYR A HE2  14 
ATOM 16034 H HH   . TYR A 1 45 ? 2.395   4.159   -12.972 1.00 0.00 ?  61  TYR A HH   14 
ATOM 16035 N N    . GLY A 1 46 ? 5.454   6.016   -6.471  1.00 0.00 ?  62  GLY A N    14 
ATOM 16036 C CA   . GLY A 1 46 ? 6.074   5.301   -5.374  1.00 0.00 ?  62  GLY A CA   14 
ATOM 16037 C C    . GLY A 1 46 ? 5.575   3.877   -5.265  1.00 0.00 ?  62  GLY A C    14 
ATOM 16038 O O    . GLY A 1 46 ? 5.096   3.306   -6.245  1.00 0.00 ?  62  GLY A O    14 
ATOM 16039 H H    . GLY A 1 46 ? 4.819   5.554   -7.058  1.00 0.00 ?  62  GLY A H    14 
ATOM 16040 H HA2  . GLY A 1 46 ? 7.143   5.288   -5.524  1.00 0.00 ?  62  GLY A HA2  14 
ATOM 16041 H HA3  . GLY A 1 46 ? 5.856   5.819   -4.452  1.00 0.00 ?  62  GLY A HA3  14 
ATOM 16042 N N    . LEU A 1 47 ? 5.679   3.308   -4.071  1.00 0.00 ?  63  LEU A N    14 
ATOM 16043 C CA   . LEU A 1 47 ? 5.228   1.944   -3.835  1.00 0.00 ?  63  LEU A CA   14 
ATOM 16044 C C    . LEU A 1 47 ? 3.949   1.951   -3.011  1.00 0.00 ?  63  LEU A C    14 
ATOM 16045 O O    . LEU A 1 47 ? 3.748   2.821   -2.163  1.00 0.00 ?  63  LEU A O    14 
ATOM 16046 C CB   . LEU A 1 47 ? 6.312   1.134   -3.121  1.00 0.00 ?  63  LEU A CB   14 
ATOM 16047 C CG   . LEU A 1 47 ? 7.160   0.230   -4.023  1.00 0.00 ?  63  LEU A CG   14 
ATOM 16048 C CD1  . LEU A 1 47 ? 6.408   -1.049  -4.360  1.00 0.00 ?  63  LEU A CD1  14 
ATOM 16049 C CD2  . LEU A 1 47 ? 7.566   0.961   -5.294  1.00 0.00 ?  63  LEU A CD2  14 
ATOM 16050 H H    . LEU A 1 47 ? 6.061   3.820   -3.330  1.00 0.00 ?  63  LEU A H    14 
ATOM 16051 H HA   . LEU A 1 47 ? 5.023   1.491   -4.793  1.00 0.00 ?  63  LEU A HA   14 
ATOM 16052 H HB2  . LEU A 1 47 ? 6.970   1.825   -2.618  1.00 0.00 ?  63  LEU A HB2  14 
ATOM 16053 H HB3  . LEU A 1 47 ? 5.834   0.514   -2.380  1.00 0.00 ?  63  LEU A HB3  14 
ATOM 16054 H HG   . LEU A 1 47 ? 8.061   -0.046  -3.495  1.00 0.00 ?  63  LEU A HG   14 
ATOM 16055 H HD11 . LEU A 1 47 ? 5.467   -1.066  -3.830  1.00 0.00 ?  63  LEU A HD11 14 
ATOM 16056 H HD12 . LEU A 1 47 ? 7.001   -1.902  -4.065  1.00 0.00 ?  63  LEU A HD12 14 
ATOM 16057 H HD13 . LEU A 1 47 ? 6.223   -1.090  -5.424  1.00 0.00 ?  63  LEU A HD13 14 
ATOM 16058 H HD21 . LEU A 1 47 ? 7.433   2.024   -5.157  1.00 0.00 ?  63  LEU A HD21 14 
ATOM 16059 H HD22 . LEU A 1 47 ? 6.949   0.624   -6.115  1.00 0.00 ?  63  LEU A HD22 14 
ATOM 16060 H HD23 . LEU A 1 47 ? 8.602   0.752   -5.515  1.00 0.00 ?  63  LEU A HD23 14 
ATOM 16061 N N    . PHE A 1 48 ? 3.073   0.996   -3.287  1.00 0.00 ?  64  PHE A N    14 
ATOM 16062 C CA   . PHE A 1 48 ? 1.796   0.908   -2.595  1.00 0.00 ?  64  PHE A CA   14 
ATOM 16063 C C    . PHE A 1 48 ? 1.691   -0.356  -1.751  1.00 0.00 ?  64  PHE A C    14 
ATOM 16064 O O    . PHE A 1 48 ? 1.608   -1.458  -2.293  1.00 0.00 ?  64  PHE A O    14 
ATOM 16065 C CB   . PHE A 1 48 ? 0.663   0.903   -3.617  1.00 0.00 ?  64  PHE A CB   14 
ATOM 16066 C CG   . PHE A 1 48 ? 0.342   2.244   -4.196  1.00 0.00 ?  64  PHE A CG   14 
ATOM 16067 C CD1  . PHE A 1 48 ? 1.345   3.079   -4.661  1.00 0.00 ?  64  PHE A CD1  14 
ATOM 16068 C CD2  . PHE A 1 48 ? -0.970  2.662   -4.288  1.00 0.00 ?  64  PHE A CD2  14 
ATOM 16069 C CE1  . PHE A 1 48 ? 1.040   4.309   -5.206  1.00 0.00 ?  64  PHE A CE1  14 
ATOM 16070 C CE2  . PHE A 1 48 ? -1.282  3.888   -4.830  1.00 0.00 ?  64  PHE A CE2  14 
ATOM 16071 C CZ   . PHE A 1 48 ? -0.274  4.715   -5.292  1.00 0.00 ?  64  PHE A CZ   14 
ATOM 16072 H H    . PHE A 1 48 ? 3.283   0.345   -3.989  1.00 0.00 ?  64  PHE A H    14 
ATOM 16073 H HA   . PHE A 1 48 ? 1.694   1.773   -1.960  1.00 0.00 ?  64  PHE A HA   14 
ATOM 16074 H HB2  . PHE A 1 48 ? 0.937   0.257   -4.432  1.00 0.00 ?  64  PHE A HB2  14 
ATOM 16075 H HB3  . PHE A 1 48 ? -0.231  0.520   -3.148  1.00 0.00 ?  64  PHE A HB3  14 
ATOM 16076 H HD1  . PHE A 1 48 ? 2.372   2.762   -4.597  1.00 0.00 ?  64  PHE A HD1  14 
ATOM 16077 H HD2  . PHE A 1 48 ? -1.758  2.017   -3.928  1.00 0.00 ?  64  PHE A HD2  14 
ATOM 16078 H HE1  . PHE A 1 48 ? 1.829   4.953   -5.564  1.00 0.00 ?  64  PHE A HE1  14 
ATOM 16079 H HE2  . PHE A 1 48 ? -2.312  4.197   -4.895  1.00 0.00 ?  64  PHE A HE2  14 
ATOM 16080 H HZ   . PHE A 1 48 ? -0.516  5.677   -5.719  1.00 0.00 ?  64  PHE A HZ   14 
ATOM 16081 N N    . PRO A 1 49 ? 1.656   -0.229  -0.413  1.00 0.00 ?  65  PRO A N    14 
ATOM 16082 C CA   . PRO A 1 49 ? 1.516   -1.391  0.460   1.00 0.00 ?  65  PRO A CA   14 
ATOM 16083 C C    . PRO A 1 49 ? 0.194   -2.092  0.184   1.00 0.00 ?  65  PRO A C    14 
ATOM 16084 O O    . PRO A 1 49 ? -0.869  -1.612  0.577   1.00 0.00 ?  65  PRO A O    14 
ATOM 16085 C CB   . PRO A 1 49 ? 1.537   -0.799  1.876   1.00 0.00 ?  65  PRO A CB   14 
ATOM 16086 C CG   . PRO A 1 49 ? 2.106   0.573   1.719   1.00 0.00 ?  65  PRO A CG   14 
ATOM 16087 C CD   . PRO A 1 49 ? 1.712   1.031   0.344   1.00 0.00 ?  65  PRO A CD   14 
ATOM 16088 H HA   . PRO A 1 49 ? 2.332   -2.089  0.334   1.00 0.00 ?  65  PRO A HA   14 
ATOM 16089 H HB2  . PRO A 1 49 ? 0.531   -0.766  2.267   1.00 0.00 ?  65  PRO A HB2  14 
ATOM 16090 H HB3  . PRO A 1 49 ? 2.157   -1.410  2.514   1.00 0.00 ?  65  PRO A HB3  14 
ATOM 16091 H HG2  . PRO A 1 49 ? 1.687   1.229   2.467   1.00 0.00 ?  65  PRO A HG2  14 
ATOM 16092 H HG3  . PRO A 1 49 ? 3.182   0.539   1.810   1.00 0.00 ?  65  PRO A HG3  14 
ATOM 16093 H HD2  . PRO A 1 49 ? 0.746   1.513   0.366   1.00 0.00 ?  65  PRO A HD2  14 
ATOM 16094 H HD3  . PRO A 1 49 ? 2.460   1.693   -0.064  1.00 0.00 ?  65  PRO A HD3  14 
ATOM 16095 N N    . ALA A 1 50 ? 0.267   -3.215  -0.517  1.00 0.00 ?  66  ALA A N    14 
ATOM 16096 C CA   . ALA A 1 50 ? -0.924  -3.971  -0.880  1.00 0.00 ?  66  ALA A CA   14 
ATOM 16097 C C    . ALA A 1 50 ? -1.798  -4.288  0.330   1.00 0.00 ?  66  ALA A C    14 
ATOM 16098 O O    . ALA A 1 50 ? -2.995  -4.542  0.190   1.00 0.00 ?  66  ALA A O    14 
ATOM 16099 C CB   . ALA A 1 50 ? -0.532  -5.250  -1.597  1.00 0.00 ?  66  ALA A CB   14 
ATOM 16100 H H    . ALA A 1 50 ? 1.144   -3.535  -0.818  1.00 0.00 ?  66  ALA A H    14 
ATOM 16101 H HA   . ALA A 1 50 ? -1.492  -3.367  -1.571  1.00 0.00 ?  66  ALA A HA   14 
ATOM 16102 H HB1  . ALA A 1 50 ? -1.399  -5.884  -1.700  1.00 0.00 ?  66  ALA A HB1  14 
ATOM 16103 H HB2  . ALA A 1 50 ? 0.227   -5.763  -1.028  1.00 0.00 ?  66  ALA A HB2  14 
ATOM 16104 H HB3  . ALA A 1 50 ? -0.146  -5.006  -2.576  1.00 0.00 ?  66  ALA A HB3  14 
ATOM 16105 N N    . ASN A 1 51 ? -1.198  -4.282  1.513   1.00 0.00 ?  67  ASN A N    14 
ATOM 16106 C CA   . ASN A 1 51 ? -1.931  -4.580  2.736   1.00 0.00 ?  67  ASN A CA   14 
ATOM 16107 C C    . ASN A 1 51 ? -2.823  -3.413  3.155   1.00 0.00 ?  67  ASN A C    14 
ATOM 16108 O O    . ASN A 1 51 ? -3.815  -3.606  3.859   1.00 0.00 ?  67  ASN A O    14 
ATOM 16109 C CB   . ASN A 1 51 ? -0.957  -4.925  3.865   1.00 0.00 ?  67  ASN A CB   14 
ATOM 16110 C CG   . ASN A 1 51 ? -0.875  -6.417  4.117   1.00 0.00 ?  67  ASN A CG   14 
ATOM 16111 O OD1  . ASN A 1 51 ? 0.136   -7.054  3.820   1.00 0.00 ?  67  ASN A OD1  14 
ATOM 16112 N ND2  . ASN A 1 51 ? -1.941  -6.985  4.670   1.00 0.00 ?  67  ASN A ND2  14 
ATOM 16113 H H    . ASN A 1 51 ? -0.241  -4.081  1.566   1.00 0.00 ?  67  ASN A H    14 
ATOM 16114 H HA   . ASN A 1 51 ? -2.557  -5.438  2.542   1.00 0.00 ?  67  ASN A HA   14 
ATOM 16115 H HB2  . ASN A 1 51 ? 0.028   -4.569  3.603   1.00 0.00 ?  67  ASN A HB2  14 
ATOM 16116 H HB3  . ASN A 1 51 ? -1.281  -4.441  4.775   1.00 0.00 ?  67  ASN A HB3  14 
ATOM 16117 H HD21 . ASN A 1 51 ? -2.711  -6.416  4.879   1.00 0.00 ?  67  ASN A HD21 14 
ATOM 16118 H HD22 . ASN A 1 51 ? -1.914  -7.948  4.845   1.00 0.00 ?  67  ASN A HD22 14 
ATOM 16119 N N    . TYR A 1 52 ? -2.467  -2.202  2.735   1.00 0.00 ?  68  TYR A N    14 
ATOM 16120 C CA   . TYR A 1 52 ? -3.245  -1.019  3.091   1.00 0.00 ?  68  TYR A CA   14 
ATOM 16121 C C    . TYR A 1 52 ? -3.804  -0.301  1.860   1.00 0.00 ?  68  TYR A C    14 
ATOM 16122 O O    . TYR A 1 52 ? -4.317  0.812   1.969   1.00 0.00 ?  68  TYR A O    14 
ATOM 16123 C CB   . TYR A 1 52 ? -2.390  -0.062  3.926   1.00 0.00 ?  68  TYR A CB   14 
ATOM 16124 C CG   . TYR A 1 52 ? -1.999  -0.632  5.271   1.00 0.00 ?  68  TYR A CG   14 
ATOM 16125 C CD1  . TYR A 1 52 ? -2.596  -0.178  6.441   1.00 0.00 ?  68  TYR A CD1  14 
ATOM 16126 C CD2  . TYR A 1 52 ? -1.037  -1.630  5.370   1.00 0.00 ?  68  TYR A CD2  14 
ATOM 16127 C CE1  . TYR A 1 52 ? -2.245  -0.701  7.670   1.00 0.00 ?  68  TYR A CE1  14 
ATOM 16128 C CE2  . TYR A 1 52 ? -0.680  -2.158  6.597   1.00 0.00 ?  68  TYR A CE2  14 
ATOM 16129 C CZ   . TYR A 1 52 ? -1.287  -1.691  7.743   1.00 0.00 ?  68  TYR A CZ   14 
ATOM 16130 O OH   . TYR A 1 52 ? -0.935  -2.214  8.966   1.00 0.00 ?  68  TYR A OH   14 
ATOM 16131 H H    . TYR A 1 52 ? -1.662  -2.101  2.184   1.00 0.00 ?  68  TYR A H    14 
ATOM 16132 H HA   . TYR A 1 52 ? -4.076  -1.350  3.696   1.00 0.00 ?  68  TYR A HA   14 
ATOM 16133 H HB2  . TYR A 1 52 ? -1.483  0.168   3.386   1.00 0.00 ?  68  TYR A HB2  14 
ATOM 16134 H HB3  . TYR A 1 52 ? -2.942  0.851   4.099   1.00 0.00 ?  68  TYR A HB3  14 
ATOM 16135 H HD1  . TYR A 1 52 ? -3.346  0.597   6.381   1.00 0.00 ?  68  TYR A HD1  14 
ATOM 16136 H HD2  . TYR A 1 52 ? -0.564  -1.994  4.470   1.00 0.00 ?  68  TYR A HD2  14 
ATOM 16137 H HE1  . TYR A 1 52 ? -2.721  -0.335  8.569   1.00 0.00 ?  68  TYR A HE1  14 
ATOM 16138 H HE2  . TYR A 1 52 ? 0.069   -2.933  6.653   1.00 0.00 ?  68  TYR A HE2  14 
ATOM 16139 H HH   . TYR A 1 52 ? -1.721  -2.319  9.508   1.00 0.00 ?  68  TYR A HH   14 
ATOM 16140 N N    . VAL A 1 53 ? -3.721  -0.942  0.694   1.00 0.00 ?  69  VAL A N    14 
ATOM 16141 C CA   . VAL A 1 53 ? -4.240  -0.349  -0.537  1.00 0.00 ?  69  VAL A CA   14 
ATOM 16142 C C    . VAL A 1 53 ? -4.912  -1.398  -1.418  1.00 0.00 ?  69  VAL A C    14 
ATOM 16143 O O    . VAL A 1 53 ? -4.724  -2.599  -1.225  1.00 0.00 ?  69  VAL A O    14 
ATOM 16144 C CB   . VAL A 1 53 ? -3.137  0.354   -1.355  1.00 0.00 ?  69  VAL A CB   14 
ATOM 16145 C CG1  . VAL A 1 53 ? -2.484  1.462   -0.545  1.00 0.00 ?  69  VAL A CG1  14 
ATOM 16146 C CG2  . VAL A 1 53 ? -2.096  -0.646  -1.836  1.00 0.00 ?  69  VAL A CG2  14 
ATOM 16147 H H    . VAL A 1 53 ? -3.314  -1.833  0.663   1.00 0.00 ?  69  VAL A H    14 
ATOM 16148 H HA   . VAL A 1 53 ? -4.976  0.391   -0.260  1.00 0.00 ?  69  VAL A HA   14 
ATOM 16149 H HB   . VAL A 1 53 ? -3.597  0.804   -2.223  1.00 0.00 ?  69  VAL A HB   14 
ATOM 16150 H HG11 . VAL A 1 53 ? -3.037  1.614   0.369   1.00 0.00 ?  69  VAL A HG11 14 
ATOM 16151 H HG12 . VAL A 1 53 ? -2.484  2.376   -1.124  1.00 0.00 ?  69  VAL A HG12 14 
ATOM 16152 H HG13 . VAL A 1 53 ? -1.467  1.183   -0.310  1.00 0.00 ?  69  VAL A HG13 14 
ATOM 16153 H HG21 . VAL A 1 53 ? -1.177  -0.502  -1.288  1.00 0.00 ?  69  VAL A HG21 14 
ATOM 16154 H HG22 . VAL A 1 53 ? -1.914  -0.492  -2.887  1.00 0.00 ?  69  VAL A HG22 14 
ATOM 16155 H HG23 . VAL A 1 53 ? -2.458  -1.650  -1.676  1.00 0.00 ?  69  VAL A HG23 14 
ATOM 16156 N N    . GLU A 1 54 ? -5.698  -0.933  -2.386  1.00 0.00 ?  70  GLU A N    14 
ATOM 16157 C CA   . GLU A 1 54 ? -6.400  -1.829  -3.297  1.00 0.00 ?  70  GLU A CA   14 
ATOM 16158 C C    . GLU A 1 54 ? -6.691  -1.141  -4.628  1.00 0.00 ?  70  GLU A C    14 
ATOM 16159 O O    . GLU A 1 54 ? -7.175  -0.010  -4.662  1.00 0.00 ?  70  GLU A O    14 
ATOM 16160 C CB   . GLU A 1 54 ? -7.695  -2.315  -2.649  1.00 0.00 ?  70  GLU A CB   14 
ATOM 16161 C CG   . GLU A 1 54 ? -8.651  -3.003  -3.611  1.00 0.00 ?  70  GLU A CG   14 
ATOM 16162 C CD   . GLU A 1 54 ? -9.939  -3.440  -2.941  1.00 0.00 ?  70  GLU A CD   14 
ATOM 16163 O OE1  . GLU A 1 54 ? -10.285 -4.635  -3.040  1.00 0.00 ?  70  GLU A OE1  14 
ATOM 16164 O OE2  . GLU A 1 54 ? -10.602 -2.585  -2.315  1.00 0.00 -1 70  GLU A OE2  14 
ATOM 16165 H H    . GLU A 1 54 ? -5.809  0.036   -2.487  1.00 0.00 ?  70  GLU A H    14 
ATOM 16166 H HA   . GLU A 1 54 ? -5.763  -2.681  -3.479  1.00 0.00 ?  70  GLU A HA   14 
ATOM 16167 H HB2  . GLU A 1 54 ? -7.441  -3.014  -1.868  1.00 0.00 ?  70  GLU A HB2  14 
ATOM 16168 H HB3  . GLU A 1 54 ? -8.201  -1.466  -2.212  1.00 0.00 ?  70  GLU A HB3  14 
ATOM 16169 H HG2  . GLU A 1 54 ? -8.894  -2.319  -4.410  1.00 0.00 ?  70  GLU A HG2  14 
ATOM 16170 H HG3  . GLU A 1 54 ? -8.163  -3.875  -4.022  1.00 0.00 ?  70  GLU A HG3  14 
ATOM 16171 N N    . LEU A 1 55 ? -6.394  -1.836  -5.721  1.00 0.00 ?  71  LEU A N    14 
ATOM 16172 C CA   . LEU A 1 55 ? -6.622  -1.299  -7.056  1.00 0.00 ?  71  LEU A CA   14 
ATOM 16173 C C    . LEU A 1 55 ? -8.107  -1.332  -7.408  1.00 0.00 ?  71  LEU A C    14 
ATOM 16174 O O    . LEU A 1 55 ? -8.905  -1.965  -6.715  1.00 0.00 ?  71  LEU A O    14 
ATOM 16175 C CB   . LEU A 1 55 ? -5.823  -2.092  -8.092  1.00 0.00 ?  71  LEU A CB   14 
ATOM 16176 C CG   . LEU A 1 55 ? -4.350  -2.312  -7.743  1.00 0.00 ?  71  LEU A CG   14 
ATOM 16177 C CD1  . LEU A 1 55 ? -3.856  -3.630  -8.319  1.00 0.00 ?  71  LEU A CD1  14 
ATOM 16178 C CD2  . LEU A 1 55 ? -3.504  -1.156  -8.252  1.00 0.00 ?  71  LEU A CD2  14 
ATOM 16179 H H    . LEU A 1 55 ? -6.012  -2.733  -5.627  1.00 0.00 ?  71  LEU A H    14 
ATOM 16180 H HA   . LEU A 1 55 ? -6.286  -0.272  -7.063  1.00 0.00 ?  71  LEU A HA   14 
ATOM 16181 H HB2  . LEU A 1 55 ? -6.291  -3.058  -8.214  1.00 0.00 ?  71  LEU A HB2  14 
ATOM 16182 H HB3  . LEU A 1 55 ? -5.872  -1.566  -9.033  1.00 0.00 ?  71  LEU A HB3  14 
ATOM 16183 H HG   . LEU A 1 55 ? -4.243  -2.357  -6.668  1.00 0.00 ?  71  LEU A HG   14 
ATOM 16184 H HD11 . LEU A 1 55 ? -4.450  -3.890  -9.183  1.00 0.00 ?  71  LEU A HD11 14 
ATOM 16185 H HD12 . LEU A 1 55 ? -3.948  -4.406  -7.573  1.00 0.00 ?  71  LEU A HD12 14 
ATOM 16186 H HD13 . LEU A 1 55 ? -2.822  -3.531  -8.611  1.00 0.00 ?  71  LEU A HD13 14 
ATOM 16187 H HD21 . LEU A 1 55 ? -2.545  -1.162  -7.753  1.00 0.00 ?  71  LEU A HD21 14 
ATOM 16188 H HD22 . LEU A 1 55 ? -4.010  -0.223  -8.049  1.00 0.00 ?  71  LEU A HD22 14 
ATOM 16189 H HD23 . LEU A 1 55 ? -3.355  -1.260  -9.317  1.00 0.00 ?  71  LEU A HD23 14 
ATOM 16190 N N    . ARG A 1 56 ? -8.470  -0.649  -8.488  1.00 0.00 ?  72  ARG A N    14 
ATOM 16191 C CA   . ARG A 1 56 ? -9.857  -0.602  -8.933  1.00 0.00 ?  72  ARG A CA   14 
ATOM 16192 C C    . ARG A 1 56 ? -10.015 -1.266  -10.297 1.00 0.00 ?  72  ARG A C    14 
ATOM 16193 O O    . ARG A 1 56 ? -9.035  -1.680  -10.914 1.00 0.00 ?  72  ARG A O    14 
ATOM 16194 C CB   . ARG A 1 56 ? -10.345 0.848   -8.999  1.00 0.00 ?  72  ARG A CB   14 
ATOM 16195 C CG   . ARG A 1 56 ? -10.403 1.532   -7.642  1.00 0.00 ?  72  ARG A CG   14 
ATOM 16196 C CD   . ARG A 1 56 ? -10.566 3.037   -7.785  1.00 0.00 ?  72  ARG A CD   14 
ATOM 16197 N NE   . ARG A 1 56 ? -11.964 3.420   -7.964  1.00 0.00 ?  72  ARG A NE   14 
ATOM 16198 C CZ   . ARG A 1 56 ? -12.854 3.460   -6.975  1.00 0.00 ?  72  ARG A CZ   14 
ATOM 16199 N NH1  . ARG A 1 56 ? -12.497 3.139   -5.738  1.00 0.00 1  72  ARG A NH1  14 
ATOM 16200 N NH2  . ARG A 1 56 ? -14.105 3.822   -7.224  1.00 0.00 ?  72  ARG A NH2  14 
ATOM 16201 H H    . ARG A 1 56 ? -7.787  -0.165  -9.000  1.00 0.00 ?  72  ARG A H    14 
ATOM 16202 H HA   . ARG A 1 56 ? -10.456 -1.140  -8.213  1.00 0.00 ?  72  ARG A HA   14 
ATOM 16203 H HB2  . ARG A 1 56 ? -9.678  1.411   -9.634  1.00 0.00 ?  72  ARG A HB2  14 
ATOM 16204 H HB3  . ARG A 1 56 ? -11.335 0.863   -9.428  1.00 0.00 ?  72  ARG A HB3  14 
ATOM 16205 H HG2  . ARG A 1 56 ? -11.241 1.140   -7.088  1.00 0.00 ?  72  ARG A HG2  14 
ATOM 16206 H HG3  . ARG A 1 56 ? -9.486  1.326   -7.107  1.00 0.00 ?  72  ARG A HG3  14 
ATOM 16207 H HD2  . ARG A 1 56 ? -10.182 3.513   -6.895  1.00 0.00 ?  72  ARG A HD2  14 
ATOM 16208 H HD3  . ARG A 1 56 ? -9.998  3.367   -8.642  1.00 0.00 ?  72  ARG A HD3  14 
ATOM 16209 H HE   . ARG A 1 56 ? -12.255 3.663   -8.868  1.00 0.00 ?  72  ARG A HE   14 
ATOM 16210 H HH11 . ARG A 1 56 ? -11.555 2.866   -5.543  1.00 0.00 ?  72  ARG A HH11 14 
ATOM 16211 H HH12 . ARG A 1 56 ? -13.169 3.171   -4.999  1.00 0.00 ?  72  ARG A HH12 14 
ATOM 16212 H HH21 . ARG A 1 56 ? -14.380 4.065   -8.154  1.00 0.00 ?  72  ARG A HH21 14 
ATOM 16213 H HH22 . ARG A 1 56 ? -14.774 3.851   -6.481  1.00 0.00 ?  72  ARG A HH22 14 
ATOM 16214 N N    . GLN A 1 57 ? -11.257 -1.363  -10.761 1.00 0.00 ?  73  GLN A N    14 
ATOM 16215 C CA   . GLN A 1 57 ? -11.543 -1.976  -12.053 1.00 0.00 ?  73  GLN A CA   14 
ATOM 16216 C C    . GLN A 1 57 ? -13.027 -1.865  -12.392 1.00 0.00 ?  73  GLN A C    14 
ATOM 16217 O O    . GLN A 1 57 ? -13.362 -1.906  -13.595 1.00 0.00 ?  73  GLN A O    14 
ATOM 16218 C CB   . GLN A 1 57 ? -11.118 -3.446  -12.049 1.00 0.00 ?  73  GLN A CB   14 
ATOM 16219 C CG   . GLN A 1 57 ? -11.031 -4.059  -13.437 1.00 0.00 ?  73  GLN A CG   14 
ATOM 16220 C CD   . GLN A 1 57 ? -10.021 -5.188  -13.514 1.00 0.00 ?  73  GLN A CD   14 
ATOM 16221 O OE1  . GLN A 1 57 ? -8.813  -4.955  -13.539 1.00 0.00 ?  73  GLN A OE1  14 
ATOM 16222 N NE2  . GLN A 1 57 ? -10.515 -6.420  -13.552 1.00 0.00 ?  73  GLN A NE2  14 
ATOM 16223 O OXT  . GLN A 1 57 ? -13.839 -1.738  -11.453 1.00 0.00 ?  73  GLN A OXT  14 
ATOM 16224 H H    . GLN A 1 57 ? -11.998 -1.014  -10.224 1.00 0.00 ?  73  GLN A H    14 
ATOM 16225 H HA   . GLN A 1 57 ? -10.974 -1.449  -12.804 1.00 0.00 ?  73  GLN A HA   14 
ATOM 16226 H HB2  . GLN A 1 57 ? -10.148 -3.527  -11.581 1.00 0.00 ?  73  GLN A HB2  14 
ATOM 16227 H HB3  . GLN A 1 57 ? -11.834 -4.014  -11.473 1.00 0.00 ?  73  GLN A HB3  14 
ATOM 16228 H HG2  . GLN A 1 57 ? -12.001 -4.446  -13.708 1.00 0.00 ?  73  GLN A HG2  14 
ATOM 16229 H HG3  . GLN A 1 57 ? -10.742 -3.289  -14.138 1.00 0.00 ?  73  GLN A HG3  14 
ATOM 16230 H HE21 . GLN A 1 57 ? -11.489 -6.530  -13.528 1.00 0.00 ?  73  GLN A HE21 14 
ATOM 16231 H HE22 . GLN A 1 57 ? -9.886  -7.169  -13.601 1.00 0.00 ?  73  GLN A HE22 14 
ATOM 16232 N N    . GLN B 2 1  ? 16.658  -4.170  2.224   1.00 0.00 ?  165 GLN B N    14 
ATOM 16233 C CA   . GLN B 2 1  ? 16.073  -5.004  1.141   1.00 0.00 ?  165 GLN B CA   14 
ATOM 16234 C C    . GLN B 2 1  ? 14.827  -4.350  0.554   1.00 0.00 ?  165 GLN B C    14 
ATOM 16235 O O    . GLN B 2 1  ? 13.996  -3.807  1.283   1.00 0.00 ?  165 GLN B O    14 
ATOM 16236 C CB   . GLN B 2 1  ? 15.727  -6.378  1.716   1.00 0.00 ?  165 GLN B CB   14 
ATOM 16237 C CG   . GLN B 2 1  ? 14.656  -6.334  2.794   1.00 0.00 ?  165 GLN B CG   14 
ATOM 16238 C CD   . GLN B 2 1  ? 14.962  -7.258  3.957   1.00 0.00 ?  165 GLN B CD   14 
ATOM 16239 O OE1  . GLN B 2 1  ? 15.287  -8.429  3.766   1.00 0.00 ?  165 GLN B OE1  14 
ATOM 16240 N NE2  . GLN B 2 1  ? 14.857  -6.733  5.172   1.00 0.00 ?  165 GLN B NE2  14 
ATOM 16241 H H1   . GLN B 2 1  ? 15.879  -3.846  2.830   1.00 0.00 ?  165 GLN B H1   14 
ATOM 16242 H H2   . GLN B 2 1  ? 17.147  -3.367  1.776   1.00 0.00 ?  165 GLN B H2   14 
ATOM 16243 H H3   . GLN B 2 1  ? 17.324  -4.765  2.758   1.00 0.00 ?  165 GLN B H3   14 
ATOM 16244 H HA   . GLN B 2 1  ? 16.811  -5.119  0.361   1.00 0.00 ?  165 GLN B HA   14 
ATOM 16245 H HB2  . GLN B 2 1  ? 15.376  -7.012  0.915   1.00 0.00 ?  165 GLN B HB2  14 
ATOM 16246 H HB3  . GLN B 2 1  ? 16.619  -6.812  2.143   1.00 0.00 ?  165 GLN B HB3  14 
ATOM 16247 H HG2  . GLN B 2 1  ? 14.580  -5.325  3.167   1.00 0.00 ?  165 GLN B HG2  14 
ATOM 16248 H HG3  . GLN B 2 1  ? 13.713  -6.628  2.358   1.00 0.00 ?  165 GLN B HG3  14 
ATOM 16249 H HE21 . GLN B 2 1  ? 14.592  -5.792  5.249   1.00 0.00 ?  165 GLN B HE21 14 
ATOM 16250 H HE22 . GLN B 2 1  ? 15.049  -7.307  5.942   1.00 0.00 ?  165 GLN B HE22 14 
ATOM 16251 N N    . ARG B 2 2  ? 14.704  -4.403  -0.769  1.00 0.00 ?  166 ARG B N    14 
ATOM 16252 C CA   . ARG B 2 2  ? 13.558  -3.815  -1.454  1.00 0.00 ?  166 ARG B CA   14 
ATOM 16253 C C    . ARG B 2 2  ? 12.495  -4.870  -1.757  1.00 0.00 ?  166 ARG B C    14 
ATOM 16254 O O    . ARG B 2 2  ? 11.339  -4.538  -2.020  1.00 0.00 ?  166 ARG B O    14 
ATOM 16255 C CB   . ARG B 2 2  ? 14.006  -3.140  -2.752  1.00 0.00 ?  166 ARG B CB   14 
ATOM 16256 C CG   . ARG B 2 2  ? 13.149  -1.949  -3.146  1.00 0.00 ?  166 ARG B CG   14 
ATOM 16257 C CD   . ARG B 2 2  ? 13.529  -1.419  -4.519  1.00 0.00 ?  166 ARG B CD   14 
ATOM 16258 N NE   . ARG B 2 2  ? 12.428  -0.695  -5.150  1.00 0.00 ?  166 ARG B NE   14 
ATOM 16259 C CZ   . ARG B 2 2  ? 11.367  -1.288  -5.695  1.00 0.00 ?  166 ARG B CZ   14 
ATOM 16260 N NH1  . ARG B 2 2  ? 11.261  -2.611  -5.687  1.00 0.00 1  166 ARG B NH1  14 
ATOM 16261 N NH2  . ARG B 2 2  ? 10.411  -0.556  -6.248  1.00 0.00 ?  166 ARG B NH2  14 
ATOM 16262 H H    . ARG B 2 2  ? 15.399  -4.848  -1.295  1.00 0.00 ?  166 ARG B H    14 
ATOM 16263 H HA   . ARG B 2 2  ? 13.130  -3.068  -0.802  1.00 0.00 ?  166 ARG B HA   14 
ATOM 16264 H HB2  . ARG B 2 2  ? 15.025  -2.802  -2.634  1.00 0.00 ?  166 ARG B HB2  14 
ATOM 16265 H HB3  . ARG B 2 2  ? 13.967  -3.865  -3.552  1.00 0.00 ?  166 ARG B HB3  14 
ATOM 16266 H HG2  . ARG B 2 2  ? 12.113  -2.253  -3.163  1.00 0.00 ?  166 ARG B HG2  14 
ATOM 16267 H HG3  . ARG B 2 2  ? 13.285  -1.164  -2.416  1.00 0.00 ?  166 ARG B HG3  14 
ATOM 16268 H HD2  . ARG B 2 2  ? 14.371  -0.752  -4.413  1.00 0.00 ?  166 ARG B HD2  14 
ATOM 16269 H HD3  . ARG B 2 2  ? 13.808  -2.253  -5.147  1.00 0.00 ?  166 ARG B HD3  14 
ATOM 16270 H HE   . ARG B 2 2  ? 12.482  0.283   -5.170  1.00 0.00 ?  166 ARG B HE   14 
ATOM 16271 H HH11 . ARG B 2 2  ? 11.978  -3.170  -5.271  1.00 0.00 ?  166 ARG B HH11 14 
ATOM 16272 H HH12 . ARG B 2 2  ? 10.461  -3.050  -6.098  1.00 0.00 ?  166 ARG B HH12 14 
ATOM 16273 H HH21 . ARG B 2 2  ? 10.486  0.441   -6.256  1.00 0.00 ?  166 ARG B HH21 14 
ATOM 16274 H HH22 . ARG B 2 2  ? 9.614   -1.000  -6.657  1.00 0.00 ?  166 ARG B HH22 14 
ATOM 16275 N N    . ASN B 2 3  ? 12.889  -6.139  -1.717  1.00 0.00 ?  167 ASN B N    14 
ATOM 16276 C CA   . ASN B 2 3  ? 11.965  -7.234  -1.989  1.00 0.00 ?  167 ASN B CA   14 
ATOM 16277 C C    . ASN B 2 3  ? 11.483  -7.873  -0.690  1.00 0.00 ?  167 ASN B C    14 
ATOM 16278 O O    . ASN B 2 3  ? 12.207  -8.640  -0.057  1.00 0.00 ?  167 ASN B O    14 
ATOM 16279 C CB   . ASN B 2 3  ? 12.636  -8.290  -2.870  1.00 0.00 ?  167 ASN B CB   14 
ATOM 16280 C CG   . ASN B 2 3  ? 12.419  -8.032  -4.348  1.00 0.00 ?  167 ASN B CG   14 
ATOM 16281 O OD1  . ASN B 2 3  ? 12.694  -6.940  -4.846  1.00 0.00 ?  167 ASN B OD1  14 
ATOM 16282 N ND2  . ASN B 2 3  ? 11.921  -9.038  -5.058  1.00 0.00 ?  167 ASN B ND2  14 
ATOM 16283 H H    . ASN B 2 3  ? 13.823  -6.346  -1.502  1.00 0.00 ?  167 ASN B H    14 
ATOM 16284 H HA   . ASN B 2 3  ? 11.114  -6.827  -2.514  1.00 0.00 ?  167 ASN B HA   14 
ATOM 16285 H HB2  . ASN B 2 3  ? 13.698  -8.289  -2.677  1.00 0.00 ?  167 ASN B HB2  14 
ATOM 16286 H HB3  . ASN B 2 3  ? 12.231  -9.261  -2.629  1.00 0.00 ?  167 ASN B HB3  14 
ATOM 16287 H HD21 . ASN B 2 3  ? 11.725  -9.879  -4.593  1.00 0.00 ?  167 ASN B HD21 14 
ATOM 16288 H HD22 . ASN B 2 3  ? 11.770  -8.898  -6.016  1.00 0.00 ?  167 ASN B HD22 14 
ATOM 16289 N N    . ARG B 2 4  ? 10.254  -7.550  -0.300  1.00 0.00 ?  168 ARG B N    14 
ATOM 16290 C CA   . ARG B 2 4  ? 9.674   -8.092  0.923   1.00 0.00 ?  168 ARG B CA   14 
ATOM 16291 C C    . ARG B 2 4  ? 8.156   -7.940  0.921   1.00 0.00 ?  168 ARG B C    14 
ATOM 16292 O O    . ARG B 2 4  ? 7.622   -6.963  0.397   1.00 0.00 ?  168 ARG B O    14 
ATOM 16293 C CB   . ARG B 2 4  ? 10.267  -7.392  2.148   1.00 0.00 ?  168 ARG B CB   14 
ATOM 16294 C CG   . ARG B 2 4  ? 10.124  -5.879  2.111   1.00 0.00 ?  168 ARG B CG   14 
ATOM 16295 C CD   . ARG B 2 4  ? 9.951   -5.303  3.506   1.00 0.00 ?  168 ARG B CD   14 
ATOM 16296 N NE   . ARG B 2 4  ? 9.983   -3.842  3.503   1.00 0.00 ?  168 ARG B NE   14 
ATOM 16297 C CZ   . ARG B 2 4  ? 11.102  -3.124  3.435   1.00 0.00 ?  168 ARG B CZ   14 
ATOM 16298 N NH1  . ARG B 2 4  ? 12.282  -3.728  3.364   1.00 0.00 1  168 ARG B NH1  14 
ATOM 16299 N NH2  . ARG B 2 4  ? 11.042  -1.800  3.437   1.00 0.00 ?  168 ARG B NH2  14 
ATOM 16300 H H    . ARG B 2 4  ? 9.724   -6.933  -0.847  1.00 0.00 ?  168 ARG B H    14 
ATOM 16301 H HA   . ARG B 2 4  ? 9.917   -9.144  0.968   1.00 0.00 ?  168 ARG B HA   14 
ATOM 16302 H HB2  . ARG B 2 4  ? 9.769   -7.758  3.033   1.00 0.00 ?  168 ARG B HB2  14 
ATOM 16303 H HB3  . ARG B 2 4  ? 11.318  -7.632  2.211   1.00 0.00 ?  168 ARG B HB3  14 
ATOM 16304 H HG2  . ARG B 2 4  ? 11.010  -5.454  1.665   1.00 0.00 ?  168 ARG B HG2  14 
ATOM 16305 H HG3  . ARG B 2 4  ? 9.260   -5.623  1.516   1.00 0.00 ?  168 ARG B HG3  14 
ATOM 16306 H HD2  . ARG B 2 4  ? 9.002   -5.631  3.903   1.00 0.00 ?  168 ARG B HD2  14 
ATOM 16307 H HD3  . ARG B 2 4  ? 10.749  -5.669  4.135   1.00 0.00 ?  168 ARG B HD3  14 
ATOM 16308 H HE   . ARG B 2 4  ? 9.125   -3.371  3.555   1.00 0.00 ?  168 ARG B HE   14 
ATOM 16309 H HH11 . ARG B 2 4  ? 12.335  -4.727  3.361   1.00 0.00 ?  168 ARG B HH11 14 
ATOM 16310 H HH12 . ARG B 2 4  ? 13.119  -3.184  3.312   1.00 0.00 ?  168 ARG B HH12 14 
ATOM 16311 H HH21 . ARG B 2 4  ? 10.155  -1.340  3.491   1.00 0.00 ?  168 ARG B HH21 14 
ATOM 16312 H HH22 . ARG B 2 4  ? 11.882  -1.260  3.386   1.00 0.00 ?  168 ARG B HH22 14 
ATOM 16313 N N    . MET B 2 5  ? 7.468   -8.911  1.511   1.00 0.00 ?  169 MET B N    14 
ATOM 16314 C CA   . MET B 2 5  ? 6.012   -8.885  1.577   1.00 0.00 ?  169 MET B CA   14 
ATOM 16315 C C    . MET B 2 5  ? 5.526   -7.714  2.428   1.00 0.00 ?  169 MET B C    14 
ATOM 16316 O O    . MET B 2 5  ? 6.246   -7.232  3.304   1.00 0.00 ?  169 MET B O    14 
ATOM 16317 C CB   . MET B 2 5  ? 5.483   -10.202 2.152   1.00 0.00 ?  169 MET B CB   14 
ATOM 16318 C CG   . MET B 2 5  ? 6.030   -10.525 3.533   1.00 0.00 ?  169 MET B CG   14 
ATOM 16319 S SD   . MET B 2 5  ? 6.140   -12.299 3.838   1.00 0.00 ?  169 MET B SD   14 
ATOM 16320 C CE   . MET B 2 5  ? 5.493   -12.397 5.504   1.00 0.00 ?  169 MET B CE   14 
ATOM 16321 H H    . MET B 2 5  ? 7.952   -9.664  1.911   1.00 0.00 ?  169 MET B H    14 
ATOM 16322 H HA   . MET B 2 5  ? 5.636   -8.765  0.572   1.00 0.00 ?  169 MET B HA   14 
ATOM 16323 H HB2  . MET B 2 5  ? 4.407   -10.145 2.218   1.00 0.00 ?  169 MET B HB2  14 
ATOM 16324 H HB3  . MET B 2 5  ? 5.753   -11.006 1.484   1.00 0.00 ?  169 MET B HB3  14 
ATOM 16325 H HG2  . MET B 2 5  ? 7.016   -10.097 3.624   1.00 0.00 ?  169 MET B HG2  14 
ATOM 16326 H HG3  . MET B 2 5  ? 5.379   -10.086 4.275   1.00 0.00 ?  169 MET B HG3  14 
ATOM 16327 H HE1  . MET B 2 5  ? 4.620   -11.766 5.590   1.00 0.00 ?  169 MET B HE1  14 
ATOM 16328 H HE2  . MET B 2 5  ? 6.246   -12.064 6.203   1.00 0.00 ?  169 MET B HE2  14 
ATOM 16329 H HE3  . MET B 2 5  ? 5.222   -13.418 5.727   1.00 0.00 ?  169 MET B HE3  14 
ATOM 16330 N N    . PRO B 2 6  ? 4.293   -7.239  2.181   1.00 0.00 ?  170 PRO B N    14 
ATOM 16331 C CA   . PRO B 2 6  ? 3.714   -6.119  2.931   1.00 0.00 ?  170 PRO B CA   14 
ATOM 16332 C C    . PRO B 2 6  ? 3.495   -6.459  4.403   1.00 0.00 ?  170 PRO B C    14 
ATOM 16333 O O    . PRO B 2 6  ? 3.442   -7.632  4.776   1.00 0.00 ?  170 PRO B O    14 
ATOM 16334 C CB   . PRO B 2 6  ? 2.373   -5.869  2.233   1.00 0.00 ?  170 PRO B CB   14 
ATOM 16335 C CG   . PRO B 2 6  ? 2.049   -7.154  1.552   1.00 0.00 ?  170 PRO B CG   14 
ATOM 16336 C CD   . PRO B 2 6  ? 3.367   -7.756  1.157   1.00 0.00 ?  170 PRO B CD   14 
ATOM 16337 H HA   . PRO B 2 6  ? 4.331   -5.236  2.856   1.00 0.00 ?  170 PRO B HA   14 
ATOM 16338 H HB2  . PRO B 2 6  ? 1.625   -5.612  2.968   1.00 0.00 ?  170 PRO B HB2  14 
ATOM 16339 H HB3  . PRO B 2 6  ? 2.479   -5.063  1.523   1.00 0.00 ?  170 PRO B HB3  14 
ATOM 16340 H HG2  . PRO B 2 6  ? 1.526   -7.809  2.234   1.00 0.00 ?  170 PRO B HG2  14 
ATOM 16341 H HG3  . PRO B 2 6  ? 1.447   -6.965  0.676   1.00 0.00 ?  170 PRO B HG3  14 
ATOM 16342 H HD2  . PRO B 2 6  ? 3.316   -8.834  1.192   1.00 0.00 ?  170 PRO B HD2  14 
ATOM 16343 H HD3  . PRO B 2 6  ? 3.657   -7.420  0.173   1.00 0.00 ?  170 PRO B HD3  14 
ATOM 16344 N N    . PRO B 2 7  ? 3.369   -5.434  5.265   1.00 0.00 ?  171 PRO B N    14 
ATOM 16345 C CA   . PRO B 2 7  ? 3.157   -5.630  6.703   1.00 0.00 ?  171 PRO B CA   14 
ATOM 16346 C C    . PRO B 2 7  ? 1.820   -6.302  7.005   1.00 0.00 ?  171 PRO B C    14 
ATOM 16347 O O    . PRO B 2 7  ? 0.942   -6.367  6.146   1.00 0.00 ?  171 PRO B O    14 
ATOM 16348 C CB   . PRO B 2 7  ? 3.178   -4.206  7.278   1.00 0.00 ?  171 PRO B CB   14 
ATOM 16349 C CG   . PRO B 2 7  ? 3.773   -3.353  6.210   1.00 0.00 ?  171 PRO B CG   14 
ATOM 16350 C CD   . PRO B 2 7  ? 3.423   -4.009  4.908   1.00 0.00 ?  171 PRO B CD   14 
ATOM 16351 H HA   . PRO B 2 7  ? 3.955   -6.210  7.143   1.00 0.00 ?  171 PRO B HA   14 
ATOM 16352 H HB2  . PRO B 2 7  ? 2.169   -3.897  7.512   1.00 0.00 ?  171 PRO B HB2  14 
ATOM 16353 H HB3  . PRO B 2 7  ? 3.779   -4.189  8.175   1.00 0.00 ?  171 PRO B HB3  14 
ATOM 16354 H HG2  . PRO B 2 7  ? 3.349   -2.361  6.255   1.00 0.00 ?  171 PRO B HG2  14 
ATOM 16355 H HG3  . PRO B 2 7  ? 4.845   -3.307  6.330   1.00 0.00 ?  171 PRO B HG3  14 
ATOM 16356 H HD2  . PRO B 2 7  ? 2.463   -3.661  4.554   1.00 0.00 ?  171 PRO B HD2  14 
ATOM 16357 H HD3  . PRO B 2 7  ? 4.191   -3.823  4.172   1.00 0.00 ?  171 PRO B HD3  14 
ATOM 16358 N N    . PRO B 2 8  ? 1.647   -6.810  8.237   1.00 0.00 ?  172 PRO B N    14 
ATOM 16359 C CA   . PRO B 2 8  ? 0.409   -7.477  8.650   1.00 0.00 ?  172 PRO B CA   14 
ATOM 16360 C C    . PRO B 2 8  ? -0.750  -6.496  8.810   1.00 0.00 ?  172 PRO B C    14 
ATOM 16361 O O    . PRO B 2 8  ? -0.545  -5.326  9.128   1.00 0.00 ?  172 PRO B O    14 
ATOM 16362 C CB   . PRO B 2 8  ? 0.773   -8.099  9.998   1.00 0.00 ?  172 PRO B CB   14 
ATOM 16363 C CG   . PRO B 2 8  ? 1.870   -7.242  10.526  1.00 0.00 ?  172 PRO B CG   14 
ATOM 16364 C CD   . PRO B 2 8  ? 2.645   -6.772  9.324   1.00 0.00 ?  172 PRO B CD   14 
ATOM 16365 H HA   . PRO B 2 8  ? 0.127   -8.254  7.955   1.00 0.00 ?  172 PRO B HA   14 
ATOM 16366 H HB2  . PRO B 2 8  ? -0.089  -8.085  10.649  1.00 0.00 ?  172 PRO B HB2  14 
ATOM 16367 H HB3  . PRO B 2 8  ? 1.103   -9.116  9.852   1.00 0.00 ?  172 PRO B HB3  14 
ATOM 16368 H HG2  . PRO B 2 8  ? 1.454   -6.398  11.057  1.00 0.00 ?  172 PRO B HG2  14 
ATOM 16369 H HG3  . PRO B 2 8  ? 2.506   -7.820  11.179  1.00 0.00 ?  172 PRO B HG3  14 
ATOM 16370 H HD2  . PRO B 2 8  ? 3.008   -5.767  9.480   1.00 0.00 ?  172 PRO B HD2  14 
ATOM 16371 H HD3  . PRO B 2 8  ? 3.464   -7.444  9.118   1.00 0.00 ?  172 PRO B HD3  14 
ATOM 16372 N N    . ARG B 2 9  ? -1.966  -6.984  8.588   1.00 0.00 ?  173 ARG B N    14 
ATOM 16373 C CA   . ARG B 2 9  ? -3.156  -6.149  8.707   1.00 0.00 ?  173 ARG B CA   14 
ATOM 16374 C C    . ARG B 2 9  ? -3.639  -6.094  10.156  1.00 0.00 ?  173 ARG B C    14 
ATOM 16375 O O    . ARG B 2 9  ? -3.372  -7.002  10.941  1.00 0.00 ?  173 ARG B O    14 
ATOM 16376 C CB   . ARG B 2 9  ? -4.271  -6.681  7.802   1.00 0.00 ?  173 ARG B CB   14 
ATOM 16377 C CG   . ARG B 2 9  ? -4.480  -5.853  6.544   1.00 0.00 ?  173 ARG B CG   14 
ATOM 16378 C CD   . ARG B 2 9  ? -5.634  -4.877  6.706   1.00 0.00 ?  173 ARG B CD   14 
ATOM 16379 N NE   . ARG B 2 9  ? -6.433  -4.766  5.488   1.00 0.00 ?  173 ARG B NE   14 
ATOM 16380 C CZ   . ARG B 2 9  ? -7.347  -5.660  5.117   1.00 0.00 ?  173 ARG B CZ   14 
ATOM 16381 N NH1  . ARG B 2 9  ? -7.581  -6.731  5.866   1.00 0.00 1  173 ARG B NH1  14 
ATOM 16382 N NH2  . ARG B 2 9  ? -8.029  -5.484  3.993   1.00 0.00 ?  173 ARG B NH2  14 
ATOM 16383 H H    . ARG B 2 9  ? -2.066  -7.925  8.336   1.00 0.00 ?  173 ARG B H    14 
ATOM 16384 H HA   . ARG B 2 9  ? -2.893  -5.152  8.390   1.00 0.00 ?  173 ARG B HA   14 
ATOM 16385 H HB2  . ARG B 2 9  ? -4.026  -7.690  7.505   1.00 0.00 ?  173 ARG B HB2  14 
ATOM 16386 H HB3  . ARG B 2 9  ? -5.197  -6.693  8.358   1.00 0.00 ?  173 ARG B HB3  14 
ATOM 16387 H HG2  . ARG B 2 9  ? -3.578  -5.296  6.337   1.00 0.00 ?  173 ARG B HG2  14 
ATOM 16388 H HG3  . ARG B 2 9  ? -4.694  -6.516  5.720   1.00 0.00 ?  173 ARG B HG3  14 
ATOM 16389 H HD2  . ARG B 2 9  ? -6.269  -5.218  7.510   1.00 0.00 ?  173 ARG B HD2  14 
ATOM 16390 H HD3  . ARG B 2 9  ? -5.234  -3.904  6.953   1.00 0.00 ?  173 ARG B HD3  14 
ATOM 16391 H HE   . ARG B 2 9  ? -6.280  -3.985  4.915   1.00 0.00 ?  173 ARG B HE   14 
ATOM 16392 H HH11 . ARG B 2 9  ? -7.070  -6.870  6.715   1.00 0.00 ?  173 ARG B HH11 14 
ATOM 16393 H HH12 . ARG B 2 9  ? -8.269  -7.398  5.581   1.00 0.00 ?  173 ARG B HH12 14 
ATOM 16394 H HH21 . ARG B 2 9  ? -7.856  -4.679  3.424   1.00 0.00 ?  173 ARG B HH21 14 
ATOM 16395 H HH22 . ARG B 2 9  ? -8.714  -6.156  3.714   1.00 0.00 ?  173 ARG B HH22 14 
ATOM 16396 N N    . PRO B 2 10 ? -4.360  -5.022  10.530  1.00 0.00 ?  174 PRO B N    14 
ATOM 16397 C CA   . PRO B 2 10 ? -4.878  -4.853  11.891  1.00 0.00 ?  174 PRO B CA   14 
ATOM 16398 C C    . PRO B 2 10 ? -5.912  -5.916  12.249  1.00 0.00 ?  174 PRO B C    14 
ATOM 16399 O O    . PRO B 2 10 ? -6.498  -6.547  11.369  1.00 0.00 ?  174 PRO B O    14 
ATOM 16400 C CB   . PRO B 2 10 ? -5.531  -3.463  11.869  1.00 0.00 ?  174 PRO B CB   14 
ATOM 16401 C CG   . PRO B 2 10 ? -4.998  -2.793  10.648  1.00 0.00 ?  174 PRO B CG   14 
ATOM 16402 C CD   . PRO B 2 10 ? -4.724  -3.890  9.663   1.00 0.00 ?  174 PRO B CD   14 
ATOM 16403 H HA   . PRO B 2 10 ? -4.083  -4.869  12.621  1.00 0.00 ?  174 PRO B HA   14 
ATOM 16404 H HB2  . PRO B 2 10 ? -6.605  -3.568  11.823  1.00 0.00 ?  174 PRO B HB2  14 
ATOM 16405 H HB3  . PRO B 2 10 ? -5.257  -2.923  12.764  1.00 0.00 ?  174 PRO B HB3  14 
ATOM 16406 H HG2  . PRO B 2 10 ? -5.735  -2.110  10.253  1.00 0.00 ?  174 PRO B HG2  14 
ATOM 16407 H HG3  . PRO B 2 10 ? -4.086  -2.266  10.885  1.00 0.00 ?  174 PRO B HG3  14 
ATOM 16408 H HD2  . PRO B 2 10 ? -5.609  -4.113  9.086   1.00 0.00 ?  174 PRO B HD2  14 
ATOM 16409 H HD3  . PRO B 2 10 ? -3.904  -3.621  9.014   1.00 0.00 ?  174 PRO B HD3  14 
ATOM 16410 N N    . ASP B 2 11 ? -6.132  -6.108  13.545  1.00 0.00 ?  175 ASP B N    14 
ATOM 16411 C CA   . ASP B 2 11 ? -7.097  -7.093  14.019  1.00 0.00 ?  175 ASP B CA   14 
ATOM 16412 C C    . ASP B 2 11 ? -7.910  -6.542  15.186  1.00 0.00 ?  175 ASP B C    14 
ATOM 16413 O O    . ASP B 2 11 ? -7.433  -6.493  16.319  1.00 0.00 ?  175 ASP B O    14 
ATOM 16414 C CB   . ASP B 2 11 ? -6.379  -8.376  14.444  1.00 0.00 ?  175 ASP B CB   14 
ATOM 16415 C CG   . ASP B 2 11 ? -6.146  -9.321  13.281  1.00 0.00 ?  175 ASP B CG   14 
ATOM 16416 O OD1  . ASP B 2 11 ? -7.100  -9.562  12.512  1.00 0.00 ?  175 ASP B OD1  14 
ATOM 16417 O OD2  . ASP B 2 11 ? -5.010  -9.819  13.138  1.00 0.00 -1 175 ASP B OD2  14 
ATOM 16418 H H    . ASP B 2 11 ? -5.635  -5.573  14.199  1.00 0.00 ?  175 ASP B H    14 
ATOM 16419 H HA   . ASP B 2 11 ? -7.767  -7.320  13.203  1.00 0.00 ?  175 ASP B HA   14 
ATOM 16420 H HB2  . ASP B 2 11 ? -5.422  -8.121  14.872  1.00 0.00 ?  175 ASP B HB2  14 
ATOM 16421 H HB3  . ASP B 2 11 ? -6.977  -8.887  15.184  1.00 0.00 ?  175 ASP B HB3  14 
ATOM 16422 N N    . VAL B 2 12 ? -9.139  -6.127  14.899  1.00 0.00 ?  176 VAL B N    14 
ATOM 16423 C CA   . VAL B 2 12 ? -10.019 -5.579  15.924  1.00 0.00 ?  176 VAL B CA   14 
ATOM 16424 C C    . VAL B 2 12 ? -11.054 -6.607  16.368  1.00 0.00 ?  176 VAL B C    14 
ATOM 16425 O O    . VAL B 2 12 ? -11.411 -6.675  17.544  1.00 0.00 ?  176 VAL B O    14 
ATOM 16426 C CB   . VAL B 2 12 ? -10.748 -4.318  15.424  1.00 0.00 ?  176 VAL B CB   14 
ATOM 16427 C CG1  . VAL B 2 12 ? -9.756  -3.195  15.164  1.00 0.00 ?  176 VAL B CG1  14 
ATOM 16428 C CG2  . VAL B 2 12 ? -11.554 -4.627  14.171  1.00 0.00 ?  176 VAL B CG2  14 
ATOM 16429 H H    . VAL B 2 12 ? -9.463  -6.192  13.976  1.00 0.00 ?  176 VAL B H    14 
ATOM 16430 H HA   . VAL B 2 12 ? -9.411  -5.305  16.774  1.00 0.00 ?  176 VAL B HA   14 
ATOM 16431 H HB   . VAL B 2 12 ? -11.431 -3.993  16.194  1.00 0.00 ?  176 VAL B HB   14 
ATOM 16432 H HG11 . VAL B 2 12 ? -10.169 -2.510  14.438  1.00 0.00 ?  176 VAL B HG11 14 
ATOM 16433 H HG12 . VAL B 2 12 ? -8.834  -3.609  14.784  1.00 0.00 ?  176 VAL B HG12 14 
ATOM 16434 H HG13 . VAL B 2 12 ? -9.561  -2.666  16.085  1.00 0.00 ?  176 VAL B HG13 14 
ATOM 16435 H HG21 . VAL B 2 12 ? -10.885 -4.927  13.378  1.00 0.00 ?  176 VAL B HG21 14 
ATOM 16436 H HG22 . VAL B 2 12 ? -12.101 -3.747  13.869  1.00 0.00 ?  176 VAL B HG22 14 
ATOM 16437 H HG23 . VAL B 2 12 ? -12.248 -5.429  14.379  1.00 0.00 ?  176 VAL B HG23 14 
ATOM 16438 N N    . GLY B 2 13 ? -11.531 -7.406  15.420  1.00 0.00 ?  177 GLY B N    14 
ATOM 16439 C CA   . GLY B 2 13 ? -12.521 -8.420  15.734  1.00 0.00 ?  177 GLY B CA   14 
ATOM 16440 C C    . GLY B 2 13 ? -11.892 -9.746  16.115  1.00 0.00 ?  177 GLY B C    14 
ATOM 16441 O O    . GLY B 2 13 ? -12.459 -10.506 16.900  1.00 0.00 ?  177 GLY B O    14 
ATOM 16442 H H    . GLY B 2 13 ? -11.210 -7.307  14.499  1.00 0.00 ?  177 GLY B H    14 
ATOM 16443 H HA2  . GLY B 2 13 ? -13.128 -8.072  16.556  1.00 0.00 ?  177 GLY B HA2  14 
ATOM 16444 H HA3  . GLY B 2 13 ? -13.153 -8.569  14.871  1.00 0.00 ?  177 GLY B HA3  14 
ATOM 16445 N N    . SER B 2 14 ? -10.717 -10.024 15.559  1.00 0.00 ?  178 SER B N    14 
ATOM 16446 C CA   . SER B 2 14 ? -10.012 -11.267 15.846  1.00 0.00 ?  178 SER B CA   14 
ATOM 16447 C C    . SER B 2 14 ? -9.571  -11.318 17.306  1.00 0.00 ?  178 SER B C    14 
ATOM 16448 O O    . SER B 2 14 ? -8.997  -10.361 17.825  1.00 0.00 ?  178 SER B O    14 
ATOM 16449 C CB   . SER B 2 14 ? -8.795  -11.410 14.929  1.00 0.00 ?  178 SER B CB   14 
ATOM 16450 O OG   . SER B 2 14 ? -8.003  -12.525 15.301  1.00 0.00 ?  178 SER B OG   14 
ATOM 16451 H H    . SER B 2 14 ? -10.316 -9.378  14.941  1.00 0.00 ?  178 SER B H    14 
ATOM 16452 H HA   . SER B 2 14 ? -10.691 -12.085 15.658  1.00 0.00 ?  178 SER B HA   14 
ATOM 16453 H HB2  . SER B 2 14 ? -9.129  -11.545 13.911  1.00 0.00 ?  178 SER B HB2  14 
ATOM 16454 H HB3  . SER B 2 14 ? -8.191  -10.517 14.993  1.00 0.00 ?  178 SER B HB3  14 
ATOM 16455 H HG   . SER B 2 14 ? -8.461  -13.335 15.068  1.00 0.00 ?  178 SER B HG   14 
ATOM 16456 N N    . LYS B 2 15 ? -9.843  -12.442 17.961  1.00 0.00 ?  179 LYS B N    14 
ATOM 16457 C CA   . LYS B 2 15 ? -9.475  -12.618 19.360  1.00 0.00 ?  179 LYS B CA   14 
ATOM 16458 C C    . LYS B 2 15 ? -7.959  -12.698 19.519  1.00 0.00 ?  179 LYS B C    14 
ATOM 16459 O O    . LYS B 2 15 ? -7.249  -13.085 18.592  1.00 0.00 ?  179 LYS B O    14 
ATOM 16460 C CB   . LYS B 2 15 ? -10.126 -13.883 19.925  1.00 0.00 ?  179 LYS B CB   14 
ATOM 16461 C CG   . LYS B 2 15 ? -11.635 -13.920 19.752  1.00 0.00 ?  179 LYS B CG   14 
ATOM 16462 C CD   . LYS B 2 15 ? -12.335 -13.052 20.784  1.00 0.00 ?  179 LYS B CD   14 
ATOM 16463 C CE   . LYS B 2 15 ? -12.290 -13.683 22.167  1.00 0.00 ?  179 LYS B CE   14 
ATOM 16464 N NZ   . LYS B 2 15 ? -13.550 -13.453 22.925  1.00 0.00 1  179 LYS B NZ   14 
ATOM 16465 H H    . LYS B 2 15 ? -10.303 -13.170 17.493  1.00 0.00 ?  179 LYS B H    14 
ATOM 16466 H HA   . LYS B 2 15 ? -9.838  -11.762 19.909  1.00 0.00 ?  179 LYS B HA   14 
ATOM 16467 H HB2  . LYS B 2 15 ? -9.706  -14.743 19.425  1.00 0.00 ?  179 LYS B HB2  14 
ATOM 16468 H HB3  . LYS B 2 15 ? -9.904  -13.947 20.981  1.00 0.00 ?  179 LYS B HB3  14 
ATOM 16469 H HG2  . LYS B 2 15 ? -11.883 -13.559 18.765  1.00 0.00 ?  179 LYS B HG2  14 
ATOM 16470 H HG3  . LYS B 2 15 ? -11.975 -14.939 19.862  1.00 0.00 ?  179 LYS B HG3  14 
ATOM 16471 H HD2  . LYS B 2 15 ? -11.846 -12.090 20.824  1.00 0.00 ?  179 LYS B HD2  14 
ATOM 16472 H HD3  . LYS B 2 15 ? -13.367 -12.922 20.491  1.00 0.00 ?  179 LYS B HD3  14 
ATOM 16473 H HE2  . LYS B 2 15 ? -12.134 -14.746 22.057  1.00 0.00 ?  179 LYS B HE2  14 
ATOM 16474 H HE3  . LYS B 2 15 ? -11.465 -13.255 22.718  1.00 0.00 ?  179 LYS B HE3  14 
ATOM 16475 H HZ1  . LYS B 2 15 ? -14.183 -14.273 22.824  1.00 0.00 ?  179 LYS B HZ1  14 
ATOM 16476 H HZ2  . LYS B 2 15 ? -14.037 -12.609 22.562  1.00 0.00 ?  179 LYS B HZ2  14 
ATOM 16477 H HZ3  . LYS B 2 15 ? -13.341 -13.312 23.934  1.00 0.00 ?  179 LYS B HZ3  14 
ATOM 16478 N N    . PRO B 2 16 ? -7.441  -12.329 20.704  1.00 0.00 ?  180 PRO B N    14 
ATOM 16479 C CA   . PRO B 2 16 ? -6.000  -12.361 20.980  1.00 0.00 ?  180 PRO B CA   14 
ATOM 16480 C C    . PRO B 2 16 ? -5.377  -13.714 20.654  1.00 0.00 ?  180 PRO B C    14 
ATOM 16481 O O    . PRO B 2 16 ? -5.948  -14.761 20.962  1.00 0.00 ?  180 PRO B O    14 
ATOM 16482 C CB   . PRO B 2 16 ? -5.920  -12.084 22.483  1.00 0.00 ?  180 PRO B CB   14 
ATOM 16483 C CG   . PRO B 2 16 ? -7.162  -11.323 22.795  1.00 0.00 ?  180 PRO B CG   14 
ATOM 16484 C CD   . PRO B 2 16 ? -8.217  -11.854 21.864  1.00 0.00 ?  180 PRO B CD   14 
ATOM 16485 H HA   . PRO B 2 16 ? -5.477  -11.585 20.439  1.00 0.00 ?  180 PRO B HA   14 
ATOM 16486 H HB2  . PRO B 2 16 ? -5.881  -13.018 23.023  1.00 0.00 ?  180 PRO B HB2  14 
ATOM 16487 H HB3  . PRO B 2 16 ? -5.037  -11.500 22.697  1.00 0.00 ?  180 PRO B HB3  14 
ATOM 16488 H HG2  . PRO B 2 16 ? -7.448  -11.494 23.823  1.00 0.00 ?  180 PRO B HG2  14 
ATOM 16489 H HG3  . PRO B 2 16 ? -7.002  -10.270 22.619  1.00 0.00 ?  180 PRO B HG3  14 
ATOM 16490 H HD2  . PRO B 2 16 ? -8.755  -12.668 22.328  1.00 0.00 ?  180 PRO B HD2  14 
ATOM 16491 H HD3  . PRO B 2 16 ? -8.897  -11.066 21.577  1.00 0.00 ?  180 PRO B HD3  14 
ATOM 16492 N N    . ASP B 2 17 ? -4.205  -13.685 20.029  1.00 0.00 ?  181 ASP B N    14 
ATOM 16493 C CA   . ASP B 2 17 ? -3.505  -14.910 19.661  1.00 0.00 ?  181 ASP B CA   14 
ATOM 16494 C C    . ASP B 2 17 ? -2.600  -15.382 20.794  1.00 0.00 ?  181 ASP B C    14 
ATOM 16495 O O    . ASP B 2 17 ? -2.360  -16.578 20.953  1.00 0.00 ?  181 ASP B O    14 
ATOM 16496 C CB   . ASP B 2 17 ? -2.680  -14.688 18.392  1.00 0.00 ?  181 ASP B CB   14 
ATOM 16497 C CG   . ASP B 2 17 ? -3.489  -14.910 17.129  1.00 0.00 ?  181 ASP B CG   14 
ATOM 16498 O OD1  . ASP B 2 17 ? -3.153  -15.838 16.364  1.00 0.00 ?  181 ASP B OD1  14 
ATOM 16499 O OD2  . ASP B 2 17 ? -4.459  -14.155 16.906  1.00 0.00 -1 181 ASP B OD2  14 
ATOM 16500 H H    . ASP B 2 17 ? -3.801  -12.819 19.810  1.00 0.00 ?  181 ASP B H    14 
ATOM 16501 H HA   . ASP B 2 17 ? -4.247  -15.671 19.468  1.00 0.00 ?  181 ASP B HA   14 
ATOM 16502 H HB2  . ASP B 2 17 ? -2.307  -13.675 18.384  1.00 0.00 ?  181 ASP B HB2  14 
ATOM 16503 H HB3  . ASP B 2 17 ? -1.845  -15.375 18.389  1.00 0.00 ?  181 ASP B HB3  14 
ATOM 16504 N N    . SER B 2 18 ? -2.099  -14.433 21.580  1.00 0.00 ?  182 SER B N    14 
ATOM 16505 C CA   . SER B 2 18 ? -1.220  -14.753 22.698  1.00 0.00 ?  182 SER B CA   14 
ATOM 16506 C C    . SER B 2 18 ? -2.007  -14.837 24.002  1.00 0.00 ?  182 SER B C    14 
ATOM 16507 O O    . SER B 2 18 ? -2.873  -14.005 24.270  1.00 0.00 ?  182 SER B O    14 
ATOM 16508 C CB   . SER B 2 18 ? -0.115  -13.703 22.822  1.00 0.00 ?  182 SER B CB   14 
ATOM 16509 O OG   . SER B 2 18 ? 0.274   -13.217 21.549  1.00 0.00 ?  182 SER B OG   14 
ATOM 16510 H H    . SER B 2 18 ? -2.326  -13.497 21.403  1.00 0.00 ?  182 SER B H    14 
ATOM 16511 H HA   . SER B 2 18 ? -0.769  -15.715 22.502  1.00 0.00 ?  182 SER B HA   14 
ATOM 16512 H HB2  . SER B 2 18 ? -0.473  -12.874 23.415  1.00 0.00 ?  182 SER B HB2  14 
ATOM 16513 H HB3  . SER B 2 18 ? 0.746   -14.144 23.303  1.00 0.00 ?  182 SER B HB3  14 
ATOM 16514 H HG   . SER B 2 18 ? -0.002  -12.302 21.458  1.00 0.00 ?  182 SER B HG   14 
ATOM 16515 N N    . ILE B 2 19 ? -1.699  -15.847 24.809  1.00 0.00 ?  183 ILE B N    14 
ATOM 16516 C CA   . ILE B 2 19 ? -2.377  -16.038 26.086  1.00 0.00 ?  183 ILE B CA   14 
ATOM 16517 C C    . ILE B 2 19 ? -2.083  -14.888 27.043  1.00 0.00 ?  183 ILE B C    14 
ATOM 16518 O O    . ILE B 2 19 ? -1.273  -14.010 26.680  1.00 0.00 ?  183 ILE B O    14 
ATOM 16519 C CB   . ILE B 2 19 ? -1.959  -17.363 26.752  1.00 0.00 ?  183 ILE B CB   14 
ATOM 16520 C CG1  . ILE B 2 19 ? -0.435  -17.469 26.814  1.00 0.00 ?  183 ILE B CG1  14 
ATOM 16521 C CG2  . ILE B 2 19 ? -2.547  -18.545 25.994  1.00 0.00 ?  183 ILE B CG2  14 
ATOM 16522 C CD1  . ILE B 2 19 ? 0.074   -18.119 28.083  1.00 0.00 ?  183 ILE B CD1  14 
ATOM 16523 O OXT  . ILE B 2 19 ? -2.666  -14.874 28.147  1.00 0.00 ?  183 ILE B OXT  14 
ATOM 16524 H H    . ILE B 2 19 ? -0.999  -16.477 24.542  1.00 0.00 ?  183 ILE B H    14 
ATOM 16525 H HA   . ILE B 2 19 ? -3.440  -16.073 25.897  1.00 0.00 ?  183 ILE B HA   14 
ATOM 16526 H HB   . ILE B 2 19 ? -2.356  -17.377 27.755  1.00 0.00 ?  183 ILE B HB   14 
ATOM 16527 H HG12 . ILE B 2 19 ? -0.086  -18.058 25.979  1.00 0.00 ?  183 ILE B HG12 14 
ATOM 16528 H HG13 . ILE B 2 19 ? -0.008  -16.478 26.754  1.00 0.00 ?  183 ILE B HG13 14 
ATOM 16529 H HG21 . ILE B 2 19 ? -2.308  -19.460 26.515  1.00 0.00 ?  183 ILE B HG21 14 
ATOM 16530 H HG22 . ILE B 2 19 ? -2.132  -18.577 24.998  1.00 0.00 ?  183 ILE B HG22 14 
ATOM 16531 H HG23 . ILE B 2 19 ? -3.621  -18.435 25.934  1.00 0.00 ?  183 ILE B HG23 14 
ATOM 16532 H HD11 . ILE B 2 19 ? 1.143   -17.988 28.151  1.00 0.00 ?  183 ILE B HD11 14 
ATOM 16533 H HD12 . ILE B 2 19 ? -0.160  -19.173 28.067  1.00 0.00 ?  183 ILE B HD12 14 
ATOM 16534 H HD13 . ILE B 2 19 ? -0.400  -17.658 28.938  1.00 0.00 ?  183 ILE B HD13 14 
ATOM 16535 N N    . GLY A 1 1  ? -5.353  3.201   -17.993 1.00 0.00 ?  17  GLY A N    15 
ATOM 16536 C CA   . GLY A 1 1  ? -4.785  3.722   -16.719 1.00 0.00 ?  17  GLY A CA   15 
ATOM 16537 C C    . GLY A 1 1  ? -5.339  3.008   -15.502 1.00 0.00 ?  17  GLY A C    15 
ATOM 16538 O O    . GLY A 1 1  ? -6.505  2.613   -15.483 1.00 0.00 ?  17  GLY A O    15 
ATOM 16539 H H1   . GLY A 1 1  ? -6.292  3.617   -18.162 1.00 0.00 ?  17  GLY A H1   15 
ATOM 16540 H H2   . GLY A 1 1  ? -5.448  2.167   -17.945 1.00 0.00 ?  17  GLY A H2   15 
ATOM 16541 H H3   . GLY A 1 1  ? -4.730  3.444   -18.789 1.00 0.00 ?  17  GLY A H3   15 
ATOM 16542 H HA2  . GLY A 1 1  ? -3.712  3.597   -16.739 1.00 0.00 ?  17  GLY A HA2  15 
ATOM 16543 H HA3  . GLY A 1 1  ? -5.011  4.775   -16.640 1.00 0.00 ?  17  GLY A HA3  15 
ATOM 16544 N N    . ILE A 1 2  ? -4.502  2.843   -14.483 1.00 0.00 ?  18  ILE A N    15 
ATOM 16545 C CA   . ILE A 1 2  ? -4.914  2.171   -13.255 1.00 0.00 ?  18  ILE A CA   15 
ATOM 16546 C C    . ILE A 1 2  ? -5.236  3.183   -12.161 1.00 0.00 ?  18  ILE A C    15 
ATOM 16547 O O    . ILE A 1 2  ? -4.855  4.348   -12.249 1.00 0.00 ?  18  ILE A O    15 
ATOM 16548 C CB   . ILE A 1 2  ? -3.830  1.205   -12.733 1.00 0.00 ?  18  ILE A CB   15 
ATOM 16549 C CG1  . ILE A 1 2  ? -3.021  0.614   -13.894 1.00 0.00 ?  18  ILE A CG1  15 
ATOM 16550 C CG2  . ILE A 1 2  ? -4.468  0.096   -11.905 1.00 0.00 ?  18  ILE A CG2  15 
ATOM 16551 C CD1  . ILE A 1 2  ? -3.826  -0.303  -14.789 1.00 0.00 ?  18  ILE A CD1  15 
ATOM 16552 H H    . ILE A 1 2  ? -3.584  3.180   -14.559 1.00 0.00 ?  18  ILE A H    15 
ATOM 16553 H HA   . ILE A 1 2  ? -5.803  1.598   -13.474 1.00 0.00 ?  18  ILE A HA   15 
ATOM 16554 H HB   . ILE A 1 2  ? -3.166  1.761   -12.088 1.00 0.00 ?  18  ILE A HB   15 
ATOM 16555 H HG12 . ILE A 1 2  ? -2.638  1.418   -14.503 1.00 0.00 ?  18  ILE A HG12 15 
ATOM 16556 H HG13 . ILE A 1 2  ? -2.192  0.046   -13.493 1.00 0.00 ?  18  ILE A HG13 15 
ATOM 16557 H HG21 . ILE A 1 2  ? -4.281  0.279   -10.856 1.00 0.00 ?  18  ILE A HG21 15 
ATOM 16558 H HG22 . ILE A 1 2  ? -4.042  -0.855  -12.186 1.00 0.00 ?  18  ILE A HG22 15 
ATOM 16559 H HG23 . ILE A 1 2  ? -5.534  0.080   -12.083 1.00 0.00 ?  18  ILE A HG23 15 
ATOM 16560 H HD11 . ILE A 1 2  ? -3.268  -1.211  -14.969 1.00 0.00 ?  18  ILE A HD11 15 
ATOM 16561 H HD12 . ILE A 1 2  ? -4.020  0.192   -15.729 1.00 0.00 ?  18  ILE A HD12 15 
ATOM 16562 H HD13 . ILE A 1 2  ? -4.762  -0.546  -14.308 1.00 0.00 ?  18  ILE A HD13 15 
ATOM 16563 N N    . THR A 1 3  ? -5.940  2.727   -11.131 1.00 0.00 ?  19  THR A N    15 
ATOM 16564 C CA   . THR A 1 3  ? -6.315  3.591   -10.016 1.00 0.00 ?  19  THR A CA   15 
ATOM 16565 C C    . THR A 1 3  ? -6.633  2.762   -8.778  1.00 0.00 ?  19  THR A C    15 
ATOM 16566 O O    . THR A 1 3  ? -7.382  1.787   -8.849  1.00 0.00 ?  19  THR A O    15 
ATOM 16567 C CB   . THR A 1 3  ? -7.524  4.452   -10.393 1.00 0.00 ?  19  THR A CB   15 
ATOM 16568 O OG1  . THR A 1 3  ? -8.235  3.873   -11.472 1.00 0.00 ?  19  THR A OG1  15 
ATOM 16569 C CG2  . THR A 1 3  ? -7.155  5.864   -10.793 1.00 0.00 ?  19  THR A CG2  15 
ATOM 16570 H H    . THR A 1 3  ? -6.215  1.787   -11.118 1.00 0.00 ?  19  THR A H    15 
ATOM 16571 H HA   . THR A 1 3  ? -5.477  4.235   -9.797  1.00 0.00 ?  19  THR A HA   15 
ATOM 16572 H HB   . THR A 1 3  ? -8.189  4.512   -9.543  1.00 0.00 ?  19  THR A HB   15 
ATOM 16573 H HG1  . THR A 1 3  ? -9.111  4.262   -11.525 1.00 0.00 ?  19  THR A HG1  15 
ATOM 16574 H HG21 . THR A 1 3  ? -6.234  5.850   -11.356 1.00 0.00 ?  19  THR A HG21 15 
ATOM 16575 H HG22 . THR A 1 3  ? -7.026  6.467   -9.906  1.00 0.00 ?  19  THR A HG22 15 
ATOM 16576 H HG23 . THR A 1 3  ? -7.943  6.283   -11.401 1.00 0.00 ?  19  THR A HG23 15 
ATOM 16577 N N    . ALA A 1 4  ? -6.064  3.152   -7.641  1.00 0.00 ?  20  ALA A N    15 
ATOM 16578 C CA   . ALA A 1 4  ? -6.299  2.435   -6.395  1.00 0.00 ?  20  ALA A CA   15 
ATOM 16579 C C    . ALA A 1 4  ? -6.784  3.362   -5.292  1.00 0.00 ?  20  ALA A C    15 
ATOM 16580 O O    . ALA A 1 4  ? -6.795  4.590   -5.438  1.00 0.00 ?  20  ALA A O    15 
ATOM 16581 C CB   . ALA A 1 4  ? -5.047  1.706   -5.939  1.00 0.00 ?  20  ALA A CB   15 
ATOM 16582 H H    . ALA A 1 4  ? -5.476  3.936   -7.641  1.00 0.00 ?  20  ALA A H    15 
ATOM 16583 H HA   . ALA A 1 4  ? -7.061  1.693   -6.579  1.00 0.00 ?  20  ALA A HA   15 
ATOM 16584 H HB1  . ALA A 1 4  ? -4.686  1.076   -6.738  1.00 0.00 ?  20  ALA A HB1  15 
ATOM 16585 H HB2  . ALA A 1 4  ? -5.285  1.098   -5.077  1.00 0.00 ?  20  ALA A HB2  15 
ATOM 16586 H HB3  . ALA A 1 4  ? -4.288  2.425   -5.673  1.00 0.00 ?  20  ALA A HB3  15 
ATOM 16587 N N    . VAL A 1 5  ? -7.185  2.749   -4.187  1.00 0.00 ?  21  VAL A N    15 
ATOM 16588 C CA   . VAL A 1 5  ? -7.683  3.473   -3.033  1.00 0.00 ?  21  VAL A CA   15 
ATOM 16589 C C    . VAL A 1 5  ? -7.229  2.794   -1.745  1.00 0.00 ?  21  VAL A C    15 
ATOM 16590 O O    . VAL A 1 5  ? -7.430  1.593   -1.560  1.00 0.00 ?  21  VAL A O    15 
ATOM 16591 C CB   . VAL A 1 5  ? -9.222  3.542   -3.059  1.00 0.00 ?  21  VAL A CB   15 
ATOM 16592 C CG1  . VAL A 1 5  ? -9.804  2.152   -3.268  1.00 0.00 ?  21  VAL A CG1  15 
ATOM 16593 C CG2  . VAL A 1 5  ? -9.762  4.174   -1.782  1.00 0.00 ?  21  VAL A CG2  15 
ATOM 16594 H H    . VAL A 1 5  ? -7.144  1.771   -4.150  1.00 0.00 ?  21  VAL A H    15 
ATOM 16595 H HA   . VAL A 1 5  ? -7.291  4.478   -3.066  1.00 0.00 ?  21  VAL A HA   15 
ATOM 16596 H HB   . VAL A 1 5  ? -9.519  4.159   -3.894  1.00 0.00 ?  21  VAL A HB   15 
ATOM 16597 H HG11 . VAL A 1 5  ? -9.061  1.517   -3.733  1.00 0.00 ?  21  VAL A HG11 15 
ATOM 16598 H HG12 . VAL A 1 5  ? -10.673 2.218   -3.905  1.00 0.00 ?  21  VAL A HG12 15 
ATOM 16599 H HG13 . VAL A 1 5  ? -10.088 1.733   -2.313  1.00 0.00 ?  21  VAL A HG13 15 
ATOM 16600 H HG21 . VAL A 1 5  ? -10.562 4.856   -2.030  1.00 0.00 ?  21  VAL A HG21 15 
ATOM 16601 H HG22 . VAL A 1 5  ? -8.969  4.714   -1.285  1.00 0.00 ?  21  VAL A HG22 15 
ATOM 16602 H HG23 . VAL A 1 5  ? -10.136 3.401   -1.128  1.00 0.00 ?  21  VAL A HG23 15 
ATOM 16603 N N    . ALA A 1 6  ? -6.614  3.567   -0.862  1.00 0.00 ?  22  ALA A N    15 
ATOM 16604 C CA   . ALA A 1 6  ? -6.130  3.041   0.405   1.00 0.00 ?  22  ALA A CA   15 
ATOM 16605 C C    . ALA A 1 6  ? -7.289  2.687   1.329   1.00 0.00 ?  22  ALA A C    15 
ATOM 16606 O O    . ALA A 1 6  ? -8.111  3.539   1.664   1.00 0.00 ?  22  ALA A O    15 
ATOM 16607 C CB   . ALA A 1 6  ? -5.206  4.046   1.075   1.00 0.00 ?  22  ALA A CB   15 
ATOM 16608 H H    . ALA A 1 6  ? -6.482  4.514   -1.069  1.00 0.00 ?  22  ALA A H    15 
ATOM 16609 H HA   . ALA A 1 6  ? -5.562  2.148   0.199   1.00 0.00 ?  22  ALA A HA   15 
ATOM 16610 H HB1  . ALA A 1 6  ? -4.691  3.570   1.895   1.00 0.00 ?  22  ALA A HB1  15 
ATOM 16611 H HB2  . ALA A 1 6  ? -5.788  4.876   1.449   1.00 0.00 ?  22  ALA A HB2  15 
ATOM 16612 H HB3  . ALA A 1 6  ? -4.485  4.408   0.356   1.00 0.00 ?  22  ALA A HB3  15 
ATOM 16613 N N    . LEU A 1 7  ? -7.345  1.426   1.744   1.00 0.00 ?  23  LEU A N    15 
ATOM 16614 C CA   . LEU A 1 7  ? -8.399  0.966   2.639   1.00 0.00 ?  23  LEU A CA   15 
ATOM 16615 C C    . LEU A 1 7  ? -8.199  1.541   4.037   1.00 0.00 ?  23  LEU A C    15 
ATOM 16616 O O    . LEU A 1 7  ? -9.153  1.708   4.797   1.00 0.00 ?  23  LEU A O    15 
ATOM 16617 C CB   . LEU A 1 7  ? -8.417  -0.563  2.697   1.00 0.00 ?  23  LEU A CB   15 
ATOM 16618 C CG   . LEU A 1 7  ? -8.634  -1.261  1.353   1.00 0.00 ?  23  LEU A CG   15 
ATOM 16619 C CD1  . LEU A 1 7  ? -8.749  -2.765  1.547   1.00 0.00 ?  23  LEU A CD1  15 
ATOM 16620 C CD2  . LEU A 1 7  ? -9.871  -0.714  0.659   1.00 0.00 ?  23  LEU A CD2  15 
ATOM 16621 H H    . LEU A 1 7  ? -6.658  0.793   1.447   1.00 0.00 ?  23  LEU A H    15 
ATOM 16622 H HA   . LEU A 1 7  ? -9.343  1.316   2.248   1.00 0.00 ?  23  LEU A HA   15 
ATOM 16623 H HB2  . LEU A 1 7  ? -7.475  -0.897  3.104   1.00 0.00 ?  23  LEU A HB2  15 
ATOM 16624 H HB3  . LEU A 1 7  ? -9.209  -0.868  3.366   1.00 0.00 ?  23  LEU A HB3  15 
ATOM 16625 H HG   . LEU A 1 7  ? -7.781  -1.072  0.718   1.00 0.00 ?  23  LEU A HG   15 
ATOM 16626 H HD11 . LEU A 1 7  ? -8.864  -3.244  0.585   1.00 0.00 ?  23  LEU A HD11 15 
ATOM 16627 H HD12 . LEU A 1 7  ? -9.610  -2.984  2.163   1.00 0.00 ?  23  LEU A HD12 15 
ATOM 16628 H HD13 . LEU A 1 7  ? -7.857  -3.137  2.029   1.00 0.00 ?  23  LEU A HD13 15 
ATOM 16629 H HD21 . LEU A 1 7  ? -9.976  -1.179  -0.309  1.00 0.00 ?  23  LEU A HD21 15 
ATOM 16630 H HD22 . LEU A 1 7  ? -9.773  0.355   0.537   1.00 0.00 ?  23  LEU A HD22 15 
ATOM 16631 H HD23 . LEU A 1 7  ? -10.744 -0.929  1.258   1.00 0.00 ?  23  LEU A HD23 15 
ATOM 16632 N N    . TYR A 1 8  ? -6.947  1.846   4.365   1.00 0.00 ?  24  TYR A N    15 
ATOM 16633 C CA   . TYR A 1 8  ? -6.605  2.408   5.666   1.00 0.00 ?  24  TYR A CA   15 
ATOM 16634 C C    . TYR A 1 8  ? -5.437  3.377   5.534   1.00 0.00 ?  24  TYR A C    15 
ATOM 16635 O O    . TYR A 1 8  ? -4.832  3.491   4.468   1.00 0.00 ?  24  TYR A O    15 
ATOM 16636 C CB   . TYR A 1 8  ? -6.233  1.296   6.648   1.00 0.00 ?  24  TYR A CB   15 
ATOM 16637 C CG   . TYR A 1 8  ? -7.152  0.096   6.587   1.00 0.00 ?  24  TYR A CG   15 
ATOM 16638 C CD1  . TYR A 1 8  ? -7.086  -0.802  5.529   1.00 0.00 ?  24  TYR A CD1  15 
ATOM 16639 C CD2  . TYR A 1 8  ? -8.086  -0.139  7.589   1.00 0.00 ?  24  TYR A CD2  15 
ATOM 16640 C CE1  . TYR A 1 8  ? -7.923  -1.900  5.472   1.00 0.00 ?  24  TYR A CE1  15 
ATOM 16641 C CE2  . TYR A 1 8  ? -8.927  -1.234  7.538   1.00 0.00 ?  24  TYR A CE2  15 
ATOM 16642 C CZ   . TYR A 1 8  ? -8.842  -2.111  6.478   1.00 0.00 ?  24  TYR A CZ   15 
ATOM 16643 O OH   . TYR A 1 8  ? -9.677  -3.203  6.424   1.00 0.00 ?  24  TYR A OH   15 
ATOM 16644 H H    . TYR A 1 8  ? -6.233  1.692   3.713   1.00 0.00 ?  24  TYR A H    15 
ATOM 16645 H HA   . TYR A 1 8  ? -7.466  2.941   6.039   1.00 0.00 ?  24  TYR A HA   15 
ATOM 16646 H HB2  . TYR A 1 8  ? -5.230  0.956   6.432   1.00 0.00 ?  24  TYR A HB2  15 
ATOM 16647 H HB3  . TYR A 1 8  ? -6.266  1.689   7.653   1.00 0.00 ?  24  TYR A HB3  15 
ATOM 16648 H HD1  . TYR A 1 8  ? -6.366  -0.634  4.742   1.00 0.00 ?  24  TYR A HD1  15 
ATOM 16649 H HD2  . TYR A 1 8  ? -8.151  0.550   8.418   1.00 0.00 ?  24  TYR A HD2  15 
ATOM 16650 H HE1  . TYR A 1 8  ? -7.856  -2.587  4.641   1.00 0.00 ?  24  TYR A HE1  15 
ATOM 16651 H HE2  . TYR A 1 8  ? -9.647  -1.400  8.326   1.00 0.00 ?  24  TYR A HE2  15 
ATOM 16652 H HH   . TYR A 1 8  ? -9.158  -4.008  6.492   1.00 0.00 ?  24  TYR A HH   15 
ATOM 16653 N N    . ASP A 1 9  ? -5.111  4.061   6.624   1.00 0.00 ?  25  ASP A N    15 
ATOM 16654 C CA   . ASP A 1 9  ? -4.000  4.999   6.620   1.00 0.00 ?  25  ASP A CA   15 
ATOM 16655 C C    . ASP A 1 9  ? -2.703  4.258   6.911   1.00 0.00 ?  25  ASP A C    15 
ATOM 16656 O O    . ASP A 1 9  ? -2.569  3.606   7.945   1.00 0.00 ?  25  ASP A O    15 
ATOM 16657 C CB   . ASP A 1 9  ? -4.223  6.101   7.659   1.00 0.00 ?  25  ASP A CB   15 
ATOM 16658 C CG   . ASP A 1 9  ? -4.329  5.554   9.068   1.00 0.00 ?  25  ASP A CG   15 
ATOM 16659 O OD1  . ASP A 1 9  ? -5.368  4.941   9.391   1.00 0.00 ?  25  ASP A OD1  15 
ATOM 16660 O OD2  . ASP A 1 9  ? -3.373  5.739   9.851   1.00 0.00 -1 25  ASP A OD2  15 
ATOM 16661 H H    . ASP A 1 9  ? -5.620  3.920   7.450   1.00 0.00 ?  25  ASP A H    15 
ATOM 16662 H HA   . ASP A 1 9  ? -3.938  5.443   5.637   1.00 0.00 ?  25  ASP A HA   15 
ATOM 16663 H HB2  . ASP A 1 9  ? -3.393  6.793   7.622   1.00 0.00 ?  25  ASP A HB2  15 
ATOM 16664 H HB3  . ASP A 1 9  ? -5.136  6.627   7.426   1.00 0.00 ?  25  ASP A HB3  15 
ATOM 16665 N N    . TYR A 1 10 ? -1.756  4.348   5.987   1.00 0.00 ?  26  TYR A N    15 
ATOM 16666 C CA   . TYR A 1 10 ? -0.480  3.667   6.146   1.00 0.00 ?  26  TYR A CA   15 
ATOM 16667 C C    . TYR A 1 10 ? 0.688   4.593   5.823   1.00 0.00 ?  26  TYR A C    15 
ATOM 16668 O O    . TYR A 1 10 ? 0.603   5.427   4.923   1.00 0.00 ?  26  TYR A O    15 
ATOM 16669 C CB   . TYR A 1 10 ? -0.431  2.432   5.247   1.00 0.00 ?  26  TYR A CB   15 
ATOM 16670 C CG   . TYR A 1 10 ? 0.855   1.646   5.369   1.00 0.00 ?  26  TYR A CG   15 
ATOM 16671 C CD1  . TYR A 1 10 ? 2.004   2.051   4.702   1.00 0.00 ?  26  TYR A CD1  15 
ATOM 16672 C CD2  . TYR A 1 10 ? 0.920   0.501   6.151   1.00 0.00 ?  26  TYR A CD2  15 
ATOM 16673 C CE1  . TYR A 1 10 ? 3.181   1.337   4.811   1.00 0.00 ?  26  TYR A CE1  15 
ATOM 16674 C CE2  . TYR A 1 10 ? 2.094   -0.219  6.265   1.00 0.00 ?  26  TYR A CE2  15 
ATOM 16675 C CZ   . TYR A 1 10 ? 3.222   0.203   5.593   1.00 0.00 ?  26  TYR A CZ   15 
ATOM 16676 O OH   . TYR A 1 10 ? 4.393   -0.511  5.703   1.00 0.00 ?  26  TYR A OH   15 
ATOM 16677 H H    . TYR A 1 10 ? -1.923  4.872   5.176   1.00 0.00 ?  26  TYR A H    15 
ATOM 16678 H HA   . TYR A 1 10 ? -0.400  3.351   7.174   1.00 0.00 ?  26  TYR A HA   15 
ATOM 16679 H HB2  . TYR A 1 10 ? -1.250  1.775   5.506   1.00 0.00 ?  26  TYR A HB2  15 
ATOM 16680 H HB3  . TYR A 1 10 ? -0.537  2.740   4.218   1.00 0.00 ?  26  TYR A HB3  15 
ATOM 16681 H HD1  . TYR A 1 10 ? 1.970   2.941   4.090   1.00 0.00 ?  26  TYR A HD1  15 
ATOM 16682 H HD2  . TYR A 1 10 ? 0.035   0.173   6.675   1.00 0.00 ?  26  TYR A HD2  15 
ATOM 16683 H HE1  . TYR A 1 10 ? 4.064   1.669   4.285   1.00 0.00 ?  26  TYR A HE1  15 
ATOM 16684 H HE2  . TYR A 1 10 ? 2.124   -1.108  6.878   1.00 0.00 ?  26  TYR A HE2  15 
ATOM 16685 H HH   . TYR A 1 10 ? 4.674   -0.524  6.621   1.00 0.00 ?  26  TYR A HH   15 
ATOM 16686 N N    . GLN A 1 11 ? 1.780   4.432   6.563   1.00 0.00 ?  27  GLN A N    15 
ATOM 16687 C CA   . GLN A 1 11 ? 2.971   5.246   6.357   1.00 0.00 ?  27  GLN A CA   15 
ATOM 16688 C C    . GLN A 1 11 ? 4.039   4.451   5.612   1.00 0.00 ?  27  GLN A C    15 
ATOM 16689 O O    . GLN A 1 11 ? 4.463   3.388   6.064   1.00 0.00 ?  27  GLN A O    15 
ATOM 16690 C CB   . GLN A 1 11 ? 3.521   5.733   7.698   1.00 0.00 ?  27  GLN A CB   15 
ATOM 16691 C CG   . GLN A 1 11 ? 2.970   7.083   8.126   1.00 0.00 ?  27  GLN A CG   15 
ATOM 16692 C CD   . GLN A 1 11 ? 1.560   6.990   8.677   1.00 0.00 ?  27  GLN A CD   15 
ATOM 16693 O OE1  . GLN A 1 11 ? 0.984   5.906   8.757   1.00 0.00 ?  27  GLN A OE1  15 
ATOM 16694 N NE2  . GLN A 1 11 ? 0.997   8.131   9.057   1.00 0.00 ?  27  GLN A NE2  15 
ATOM 16695 H H    . GLN A 1 11 ? 1.785   3.746   7.262   1.00 0.00 ?  27  GLN A H    15 
ATOM 16696 H HA   . GLN A 1 11 ? 2.690   6.099   5.759   1.00 0.00 ?  27  GLN A HA   15 
ATOM 16697 H HB2  . GLN A 1 11 ? 3.274   5.009   8.460   1.00 0.00 ?  27  GLN A HB2  15 
ATOM 16698 H HB3  . GLN A 1 11 ? 4.596   5.814   7.625   1.00 0.00 ?  27  GLN A HB3  15 
ATOM 16699 H HG2  . GLN A 1 11 ? 3.612   7.494   8.893   1.00 0.00 ?  27  GLN A HG2  15 
ATOM 16700 H HG3  . GLN A 1 11 ? 2.965   7.743   7.271   1.00 0.00 ?  27  GLN A HG3  15 
ATOM 16701 H HE21 . GLN A 1 11 ? 1.516   8.957   8.963   1.00 0.00 ?  27  GLN A HE21 15 
ATOM 16702 H HE22 . GLN A 1 11 ? 0.086   8.099   9.417   1.00 0.00 ?  27  GLN A HE22 15 
ATOM 16703 N N    . ALA A 1 12 ? 4.468   4.973   4.469   1.00 0.00 ?  28  ALA A N    15 
ATOM 16704 C CA   . ALA A 1 12 ? 5.483   4.309   3.661   1.00 0.00 ?  28  ALA A CA   15 
ATOM 16705 C C    . ALA A 1 12 ? 6.801   4.201   4.420   1.00 0.00 ?  28  ALA A C    15 
ATOM 16706 O O    . ALA A 1 12 ? 7.510   5.192   4.597   1.00 0.00 ?  28  ALA A O    15 
ATOM 16707 C CB   . ALA A 1 12 ? 5.686   5.061   2.356   1.00 0.00 ?  28  ALA A CB   15 
ATOM 16708 H H    . ALA A 1 12 ? 4.091   5.823   4.160   1.00 0.00 ?  28  ALA A H    15 
ATOM 16709 H HA   . ALA A 1 12 ? 5.128   3.315   3.425   1.00 0.00 ?  28  ALA A HA   15 
ATOM 16710 H HB1  . ALA A 1 12 ? 6.719   4.977   2.051   1.00 0.00 ?  28  ALA A HB1  15 
ATOM 16711 H HB2  . ALA A 1 12 ? 5.436   6.103   2.497   1.00 0.00 ?  28  ALA A HB2  15 
ATOM 16712 H HB3  . ALA A 1 12 ? 5.049   4.638   1.593   1.00 0.00 ?  28  ALA A HB3  15 
ATOM 16713 N N    . ALA A 1 13 ? 7.123   2.991   4.867   1.00 0.00 ?  29  ALA A N    15 
ATOM 16714 C CA   . ALA A 1 13 ? 8.356   2.753   5.607   1.00 0.00 ?  29  ALA A CA   15 
ATOM 16715 C C    . ALA A 1 13 ? 9.452   2.218   4.692   1.00 0.00 ?  29  ALA A C    15 
ATOM 16716 O O    . ALA A 1 13 ? 10.323  1.464   5.127   1.00 0.00 ?  29  ALA A O    15 
ATOM 16717 C CB   . ALA A 1 13 ? 8.104   1.786   6.753   1.00 0.00 ?  29  ALA A CB   15 
ATOM 16718 H H    . ALA A 1 13 ? 6.517   2.241   4.695   1.00 0.00 ?  29  ALA A H    15 
ATOM 16719 H HA   . ALA A 1 13 ? 8.679   3.694   6.026   1.00 0.00 ?  29  ALA A HA   15 
ATOM 16720 H HB1  . ALA A 1 13 ? 7.332   1.086   6.470   1.00 0.00 ?  29  ALA A HB1  15 
ATOM 16721 H HB2  . ALA A 1 13 ? 7.787   2.337   7.627   1.00 0.00 ?  29  ALA A HB2  15 
ATOM 16722 H HB3  . ALA A 1 13 ? 9.013   1.248   6.977   1.00 0.00 ?  29  ALA A HB3  15 
ATOM 16723 N N    . GLY A 1 14 ? 9.404   2.612   3.424   1.00 0.00 ?  30  GLY A N    15 
ATOM 16724 C CA   . GLY A 1 14 ? 10.398  2.162   2.468   1.00 0.00 ?  30  GLY A CA   15 
ATOM 16725 C C    . GLY A 1 14 ? 11.239  3.301   1.929   1.00 0.00 ?  30  GLY A C    15 
ATOM 16726 O O    . GLY A 1 14 ? 10.945  4.471   2.178   1.00 0.00 ?  30  GLY A O    15 
ATOM 16727 H H    . GLY A 1 14 ? 8.687   3.214   3.134   1.00 0.00 ?  30  GLY A H    15 
ATOM 16728 H HA2  . GLY A 1 14 ? 11.048  1.446   2.950   1.00 0.00 ?  30  GLY A HA2  15 
ATOM 16729 H HA3  . GLY A 1 14 ? 9.896   1.678   1.643   1.00 0.00 ?  30  GLY A HA3  15 
ATOM 16730 N N    . ASP A 1 15 ? 12.289  2.961   1.189   1.00 0.00 ?  31  ASP A N    15 
ATOM 16731 C CA   . ASP A 1 15 ? 13.176  3.966   0.613   1.00 0.00 ?  31  ASP A CA   15 
ATOM 16732 C C    . ASP A 1 15 ? 12.491  4.704   -0.534  1.00 0.00 ?  31  ASP A C    15 
ATOM 16733 O O    . ASP A 1 15 ? 12.739  5.888   -0.758  1.00 0.00 ?  31  ASP A O    15 
ATOM 16734 C CB   . ASP A 1 15 ? 14.467  3.313   0.116   1.00 0.00 ?  31  ASP A CB   15 
ATOM 16735 C CG   . ASP A 1 15 ? 15.540  4.331   -0.214  1.00 0.00 ?  31  ASP A CG   15 
ATOM 16736 O OD1  . ASP A 1 15 ? 16.284  4.729   0.707   1.00 0.00 ?  31  ASP A OD1  15 
ATOM 16737 O OD2  . ASP A 1 15 ? 15.638  4.729   -1.394  1.00 0.00 -1 31  ASP A OD2  15 
ATOM 16738 H H    . ASP A 1 15 ? 12.472  2.013   1.025   1.00 0.00 ?  31  ASP A H    15 
ATOM 16739 H HA   . ASP A 1 15 ? 13.419  4.676   1.389   1.00 0.00 ?  31  ASP A HA   15 
ATOM 16740 H HB2  . ASP A 1 15 ? 14.846  2.652   0.882   1.00 0.00 ?  31  ASP A HB2  15 
ATOM 16741 H HB3  . ASP A 1 15 ? 14.253  2.740   -0.775  1.00 0.00 ?  31  ASP A HB3  15 
ATOM 16742 N N    . ASP A 1 16 ? 11.630  3.995   -1.256  1.00 0.00 ?  32  ASP A N    15 
ATOM 16743 C CA   . ASP A 1 16 ? 10.911  4.584   -2.380  1.00 0.00 ?  32  ASP A CA   15 
ATOM 16744 C C    . ASP A 1 16 ? 9.409   4.343   -2.256  1.00 0.00 ?  32  ASP A C    15 
ATOM 16745 O O    . ASP A 1 16 ? 8.705   4.225   -3.258  1.00 0.00 ?  32  ASP A O    15 
ATOM 16746 C CB   . ASP A 1 16 ? 11.424  4.005   -3.700  1.00 0.00 ?  32  ASP A CB   15 
ATOM 16747 C CG   . ASP A 1 16 ? 12.641  4.743   -4.221  1.00 0.00 ?  32  ASP A CG   15 
ATOM 16748 O OD1  . ASP A 1 16 ? 13.697  4.098   -4.396  1.00 0.00 ?  32  ASP A OD1  15 
ATOM 16749 O OD2  . ASP A 1 16 ? 12.539  5.966   -4.455  1.00 0.00 -1 32  ASP A OD2  15 
ATOM 16750 H H    . ASP A 1 16 ? 11.474  3.055   -1.029  1.00 0.00 ?  32  ASP A H    15 
ATOM 16751 H HA   . ASP A 1 16 ? 11.094  5.648   -2.370  1.00 0.00 ?  32  ASP A HA   15 
ATOM 16752 H HB2  . ASP A 1 16 ? 11.691  2.969   -3.551  1.00 0.00 ?  32  ASP A HB2  15 
ATOM 16753 H HB3  . ASP A 1 16 ? 10.642  4.068   -4.442  1.00 0.00 ?  32  ASP A HB3  15 
ATOM 16754 N N    . GLU A 1 17 ? 8.925   4.271   -1.021  1.00 0.00 ?  33  GLU A N    15 
ATOM 16755 C CA   . GLU A 1 17 ? 7.506   4.045   -0.770  1.00 0.00 ?  33  GLU A CA   15 
ATOM 16756 C C    . GLU A 1 17 ? 6.800   5.348   -0.411  1.00 0.00 ?  33  GLU A C    15 
ATOM 16757 O O    . GLU A 1 17 ? 7.350   6.189   0.301   1.00 0.00 ?  33  GLU A O    15 
ATOM 16758 C CB   . GLU A 1 17 ? 7.316   3.029   0.358   1.00 0.00 ?  33  GLU A CB   15 
ATOM 16759 C CG   . GLU A 1 17 ? 7.288   1.586   -0.116  1.00 0.00 ?  33  GLU A CG   15 
ATOM 16760 C CD   . GLU A 1 17 ? 7.745   0.612   0.953   1.00 0.00 ?  33  GLU A CD   15 
ATOM 16761 O OE1  . GLU A 1 17 ? 7.064   0.515   1.996   1.00 0.00 ?  33  GLU A OE1  15 
ATOM 16762 O OE2  . GLU A 1 17 ? 8.781   -0.053  0.748   1.00 0.00 -1 33  GLU A OE2  15 
ATOM 16763 H H    . GLU A 1 17 ? 9.535   4.373   -0.260  1.00 0.00 ?  33  GLU A H    15 
ATOM 16764 H HA   . GLU A 1 17 ? 7.069   3.650   -1.674  1.00 0.00 ?  33  GLU A HA   15 
ATOM 16765 H HB2  . GLU A 1 17 ? 8.124   3.136   1.065   1.00 0.00 ?  33  GLU A HB2  15 
ATOM 16766 H HB3  . GLU A 1 17 ? 6.382   3.235   0.857   1.00 0.00 ?  33  GLU A HB3  15 
ATOM 16767 H HG2  . GLU A 1 17 ? 6.278   1.335   -0.401  1.00 0.00 ?  33  GLU A HG2  15 
ATOM 16768 H HG3  . GLU A 1 17 ? 7.940   1.490   -0.972  1.00 0.00 ?  33  GLU A HG3  15 
ATOM 16769 N N    . ILE A 1 18 ? 5.575   5.507   -0.903  1.00 0.00 ?  34  ILE A N    15 
ATOM 16770 C CA   . ILE A 1 18 ? 4.790   6.702   -0.628  1.00 0.00 ?  34  ILE A CA   15 
ATOM 16771 C C    . ILE A 1 18 ? 3.594   6.371   0.258   1.00 0.00 ?  34  ILE A C    15 
ATOM 16772 O O    . ILE A 1 18 ? 3.130   5.231   0.288   1.00 0.00 ?  34  ILE A O    15 
ATOM 16773 C CB   . ILE A 1 18 ? 4.285   7.357   -1.928  1.00 0.00 ?  34  ILE A CB   15 
ATOM 16774 C CG1  . ILE A 1 18 ? 3.529   6.336   -2.780  1.00 0.00 ?  34  ILE A CG1  15 
ATOM 16775 C CG2  . ILE A 1 18 ? 5.449   7.949   -2.710  1.00 0.00 ?  34  ILE A CG2  15 
ATOM 16776 C CD1  . ILE A 1 18 ? 2.661   6.964   -3.849  1.00 0.00 ?  34  ILE A CD1  15 
ATOM 16777 H H    . ILE A 1 18 ? 5.190   4.800   -1.461  1.00 0.00 ?  34  ILE A H    15 
ATOM 16778 H HA   . ILE A 1 18 ? 5.424   7.409   -0.114  1.00 0.00 ?  34  ILE A HA   15 
ATOM 16779 H HB   . ILE A 1 18 ? 3.615   8.161   -1.665  1.00 0.00 ?  34  ILE A HB   15 
ATOM 16780 H HG12 . ILE A 1 18 ? 4.240   5.688   -3.271  1.00 0.00 ?  34  ILE A HG12 15 
ATOM 16781 H HG13 . ILE A 1 18 ? 2.892   5.744   -2.140  1.00 0.00 ?  34  ILE A HG13 15 
ATOM 16782 H HG21 . ILE A 1 18 ? 5.196   7.987   -3.759  1.00 0.00 ?  34  ILE A HG21 15 
ATOM 16783 H HG22 . ILE A 1 18 ? 6.325   7.331   -2.574  1.00 0.00 ?  34  ILE A HG22 15 
ATOM 16784 H HG23 . ILE A 1 18 ? 5.653   8.947   -2.352  1.00 0.00 ?  34  ILE A HG23 15 
ATOM 16785 H HD11 . ILE A 1 18 ? 1.670   6.540   -3.803  1.00 0.00 ?  34  ILE A HD11 15 
ATOM 16786 H HD12 . ILE A 1 18 ? 3.091   6.771   -4.821  1.00 0.00 ?  34  ILE A HD12 15 
ATOM 16787 H HD13 . ILE A 1 18 ? 2.605   8.030   -3.685  1.00 0.00 ?  34  ILE A HD13 15 
ATOM 16788 N N    . SER A 1 19 ? 3.100   7.371   0.980   1.00 0.00 ?  35  SER A N    15 
ATOM 16789 C CA   . SER A 1 19 ? 1.958   7.177   1.867   1.00 0.00 ?  35  SER A CA   15 
ATOM 16790 C C    . SER A 1 19 ? 0.718   7.867   1.308   1.00 0.00 ?  35  SER A C    15 
ATOM 16791 O O    . SER A 1 19 ? 0.821   8.779   0.489   1.00 0.00 ?  35  SER A O    15 
ATOM 16792 C CB   . SER A 1 19 ? 2.272   7.715   3.266   1.00 0.00 ?  35  SER A CB   15 
ATOM 16793 O OG   . SER A 1 19 ? 3.435   8.525   3.255   1.00 0.00 ?  35  SER A OG   15 
ATOM 16794 H H    . SER A 1 19 ? 3.512   8.257   0.916   1.00 0.00 ?  35  SER A H    15 
ATOM 16795 H HA   . SER A 1 19 ? 1.768   6.115   1.933   1.00 0.00 ?  35  SER A HA   15 
ATOM 16796 H HB2  . SER A 1 19 ? 1.441   8.309   3.618   1.00 0.00 ?  35  SER A HB2  15 
ATOM 16797 H HB3  . SER A 1 19 ? 2.431   6.886   3.940   1.00 0.00 ?  35  SER A HB3  15 
ATOM 16798 H HG   . SER A 1 19 ? 3.183   9.450   3.295   1.00 0.00 ?  35  SER A HG   15 
ATOM 16799 N N    . PHE A 1 20 ? -0.455  7.425   1.753   1.00 0.00 ?  36  PHE A N    15 
ATOM 16800 C CA   . PHE A 1 20 ? -1.712  8.004   1.289   1.00 0.00 ?  36  PHE A CA   15 
ATOM 16801 C C    . PHE A 1 20 ? -2.839  7.742   2.283   1.00 0.00 ?  36  PHE A C    15 
ATOM 16802 O O    . PHE A 1 20 ? -2.895  6.687   2.913   1.00 0.00 ?  36  PHE A O    15 
ATOM 16803 C CB   . PHE A 1 20 ? -2.090  7.445   -0.090  1.00 0.00 ?  36  PHE A CB   15 
ATOM 16804 C CG   . PHE A 1 20 ? -1.474  6.107   -0.401  1.00 0.00 ?  36  PHE A CG   15 
ATOM 16805 C CD1  . PHE A 1 20 ? -1.489  5.087   0.536   1.00 0.00 ?  36  PHE A CD1  15 
ATOM 16806 C CD2  . PHE A 1 20 ? -0.884  5.872   -1.634  1.00 0.00 ?  36  PHE A CD2  15 
ATOM 16807 C CE1  . PHE A 1 20 ? -0.926  3.857   0.252   1.00 0.00 ?  36  PHE A CE1  15 
ATOM 16808 C CE2  . PHE A 1 20 ? -0.319  4.644   -1.924  1.00 0.00 ?  36  PHE A CE2  15 
ATOM 16809 C CZ   . PHE A 1 20 ? -0.340  3.636   -0.980  1.00 0.00 ?  36  PHE A CZ   15 
ATOM 16810 H H    . PHE A 1 20 ? -0.476  6.693   2.405   1.00 0.00 ?  36  PHE A H    15 
ATOM 16811 H HA   . PHE A 1 20 ? -1.568  9.071   1.205   1.00 0.00 ?  36  PHE A HA   15 
ATOM 16812 H HB2  . PHE A 1 20 ? -3.162  7.335   -0.142  1.00 0.00 ?  36  PHE A HB2  15 
ATOM 16813 H HB3  . PHE A 1 20 ? -1.770  8.142   -0.850  1.00 0.00 ?  36  PHE A HB3  15 
ATOM 16814 H HD1  . PHE A 1 20 ? -1.946  5.258   1.500   1.00 0.00 ?  36  PHE A HD1  15 
ATOM 16815 H HD2  . PHE A 1 20 ? -0.866  6.659   -2.373  1.00 0.00 ?  36  PHE A HD2  15 
ATOM 16816 H HE1  . PHE A 1 20 ? -0.943  3.071   0.991   1.00 0.00 ?  36  PHE A HE1  15 
ATOM 16817 H HE2  . PHE A 1 20 ? 0.138   4.472   -2.889  1.00 0.00 ?  36  PHE A HE2  15 
ATOM 16818 H HZ   . PHE A 1 20 ? 0.100   2.675   -1.204  1.00 0.00 ?  36  PHE A HZ   15 
ATOM 16819 N N    . ASP A 1 21 ? -3.738  8.712   2.413   1.00 0.00 ?  37  ASP A N    15 
ATOM 16820 C CA   . ASP A 1 21 ? -4.872  8.594   3.324   1.00 0.00 ?  37  ASP A CA   15 
ATOM 16821 C C    . ASP A 1 21 ? -5.878  7.574   2.796   1.00 0.00 ?  37  ASP A C    15 
ATOM 16822 O O    . ASP A 1 21 ? -5.927  7.307   1.595   1.00 0.00 ?  37  ASP A O    15 
ATOM 16823 C CB   . ASP A 1 21 ? -5.553  9.954   3.514   1.00 0.00 ?  37  ASP A CB   15 
ATOM 16824 C CG   . ASP A 1 21 ? -4.559  11.094  3.620   1.00 0.00 ?  37  ASP A CG   15 
ATOM 16825 O OD1  . ASP A 1 21 ? -3.544  10.932  4.330   1.00 0.00 ?  37  ASP A OD1  15 
ATOM 16826 O OD2  . ASP A 1 21 ? -4.796  12.148  2.992   1.00 0.00 -1 37  ASP A OD2  15 
ATOM 16827 H H    . ASP A 1 21 ? -3.640  9.529   1.880   1.00 0.00 ?  37  ASP A H    15 
ATOM 16828 H HA   . ASP A 1 21 ? -4.497  8.251   4.277   1.00 0.00 ?  37  ASP A HA   15 
ATOM 16829 H HB2  . ASP A 1 21 ? -6.201  10.144  2.672   1.00 0.00 ?  37  ASP A HB2  15 
ATOM 16830 H HB3  . ASP A 1 21 ? -6.143  9.930   4.418   1.00 0.00 ?  37  ASP A HB3  15 
ATOM 16831 N N    . PRO A 1 22 ? -6.700  6.989   3.685   1.00 0.00 ?  38  PRO A N    15 
ATOM 16832 C CA   . PRO A 1 22 ? -7.708  5.997   3.296   1.00 0.00 ?  38  PRO A CA   15 
ATOM 16833 C C    . PRO A 1 22 ? -8.633  6.521   2.204   1.00 0.00 ?  38  PRO A C    15 
ATOM 16834 O O    . PRO A 1 22 ? -8.732  5.937   1.125   1.00 0.00 ?  38  PRO A O    15 
ATOM 16835 C CB   . PRO A 1 22 ? -8.495  5.745   4.591   1.00 0.00 ?  38  PRO A CB   15 
ATOM 16836 C CG   . PRO A 1 22 ? -8.133  6.877   5.493   1.00 0.00 ?  38  PRO A CG   15 
ATOM 16837 C CD   . PRO A 1 22 ? -6.725  7.246   5.130   1.00 0.00 ?  38  PRO A CD   15 
ATOM 16838 H HA   . PRO A 1 22 ? -7.248  5.077   2.965   1.00 0.00 ?  38  PRO A HA   15 
ATOM 16839 H HB2  . PRO A 1 22 ? -9.554  5.737   4.376   1.00 0.00 ?  38  PRO A HB2  15 
ATOM 16840 H HB3  . PRO A 1 22 ? -8.202  4.796   5.014   1.00 0.00 ?  38  PRO A HB3  15 
ATOM 16841 H HG2  . PRO A 1 22 ? -8.798  7.711   5.321   1.00 0.00 ?  38  PRO A HG2  15 
ATOM 16842 H HG3  . PRO A 1 22 ? -8.185  6.558   6.523   1.00 0.00 ?  38  PRO A HG3  15 
ATOM 16843 H HD2  . PRO A 1 22 ? -6.538  8.287   5.345   1.00 0.00 ?  38  PRO A HD2  15 
ATOM 16844 H HD3  . PRO A 1 22 ? -6.020  6.615   5.649   1.00 0.00 ?  38  PRO A HD3  15 
ATOM 16845 N N    . ASP A 1 23 ? -9.302  7.629   2.494   1.00 0.00 ?  39  ASP A N    15 
ATOM 16846 C CA   . ASP A 1 23 ? -10.219 8.244   1.541   1.00 0.00 ?  39  ASP A CA   15 
ATOM 16847 C C    . ASP A 1 23 ? -9.459  8.862   0.371   1.00 0.00 ?  39  ASP A C    15 
ATOM 16848 O O    . ASP A 1 23 ? -10.036 9.126   -0.684  1.00 0.00 ?  39  ASP A O    15 
ATOM 16849 C CB   . ASP A 1 23 ? -11.066 9.308   2.242   1.00 0.00 ?  39  ASP A CB   15 
ATOM 16850 C CG   . ASP A 1 23 ? -12.548 9.139   1.969   1.00 0.00 ?  39  ASP A CG   15 
ATOM 16851 O OD1  . ASP A 1 23 ? -13.272 10.157  1.975   1.00 0.00 ?  39  ASP A OD1  15 
ATOM 16852 O OD2  . ASP A 1 23 ? -12.983 7.990   1.747   1.00 0.00 -1 39  ASP A OD2  15 
ATOM 16853 H H    . ASP A 1 23 ? -9.176  8.048   3.371   1.00 0.00 ?  39  ASP A H    15 
ATOM 16854 H HA   . ASP A 1 23 ? -10.868 7.473   1.158   1.00 0.00 ?  39  ASP A HA   15 
ATOM 16855 H HB2  . ASP A 1 23 ? -10.905 9.239   3.308   1.00 0.00 ?  39  ASP A HB2  15 
ATOM 16856 H HB3  . ASP A 1 23 ? -10.763 10.286  1.899   1.00 0.00 ?  39  ASP A HB3  15 
ATOM 16857 N N    . ASP A 1 24 ? -8.163  9.087   0.560   1.00 0.00 ?  40  ASP A N    15 
ATOM 16858 C CA   . ASP A 1 24 ? -7.335  9.668   -0.485  1.00 0.00 ?  40  ASP A CA   15 
ATOM 16859 C C    . ASP A 1 24 ? -7.092  8.663   -1.604  1.00 0.00 ?  40  ASP A C    15 
ATOM 16860 O O    . ASP A 1 24 ? -6.288  7.743   -1.462  1.00 0.00 ?  40  ASP A O    15 
ATOM 16861 C CB   . ASP A 1 24 ? -5.999  10.139  0.091   1.00 0.00 ?  40  ASP A CB   15 
ATOM 16862 C CG   . ASP A 1 24 ? -6.068  11.554  0.633   1.00 0.00 ?  40  ASP A CG   15 
ATOM 16863 O OD1  . ASP A 1 24 ? -5.076  12.297  0.479   1.00 0.00 ?  40  ASP A OD1  15 
ATOM 16864 O OD2  . ASP A 1 24 ? -7.114  11.917  1.210   1.00 0.00 -1 40  ASP A OD2  15 
ATOM 16865 H H    . ASP A 1 24 ? -7.755  8.855   1.420   1.00 0.00 ?  40  ASP A H    15 
ATOM 16866 H HA   . ASP A 1 24 ? -7.862  10.519  -0.889  1.00 0.00 ?  40  ASP A HA   15 
ATOM 16867 H HB2  . ASP A 1 24 ? -5.708  9.479   0.895   1.00 0.00 ?  40  ASP A HB2  15 
ATOM 16868 H HB3  . ASP A 1 24 ? -5.248  10.106  -0.685  1.00 0.00 ?  40  ASP A HB3  15 
ATOM 16869 N N    . ILE A 1 25 ? -7.789  8.849   -2.718  1.00 0.00 ?  41  ILE A N    15 
ATOM 16870 C CA   . ILE A 1 25 ? -7.646  7.962   -3.865  1.00 0.00 ?  41  ILE A CA   15 
ATOM 16871 C C    . ILE A 1 25 ? -6.562  8.474   -4.806  1.00 0.00 ?  41  ILE A C    15 
ATOM 16872 O O    . ILE A 1 25 ? -6.337  9.679   -4.911  1.00 0.00 ?  41  ILE A O    15 
ATOM 16873 C CB   . ILE A 1 25 ? -8.966  7.824   -4.649  1.00 0.00 ?  41  ILE A CB   15 
ATOM 16874 C CG1  . ILE A 1 25 ? -10.082 7.328   -3.728  1.00 0.00 ?  41  ILE A CG1  15 
ATOM 16875 C CG2  . ILE A 1 25 ? -8.782  6.879   -5.828  1.00 0.00 ?  41  ILE A CG2  15 
ATOM 16876 C CD1  . ILE A 1 25 ? -11.433 7.247   -4.406  1.00 0.00 ?  41  ILE A CD1  15 
ATOM 16877 H H    . ILE A 1 25 ? -8.416  9.601   -2.769  1.00 0.00 ?  41  ILE A H    15 
ATOM 16878 H HA   . ILE A 1 25 ? -7.362  6.986   -3.500  1.00 0.00 ?  41  ILE A HA   15 
ATOM 16879 H HB   . ILE A 1 25 ? -9.233  8.795   -5.036  1.00 0.00 ?  41  ILE A HB   15 
ATOM 16880 H HG12 . ILE A 1 25 ? -9.832  6.339   -3.370  1.00 0.00 ?  41  ILE A HG12 15 
ATOM 16881 H HG13 . ILE A 1 25 ? -10.171 7.998   -2.887  1.00 0.00 ?  41  ILE A HG13 15 
ATOM 16882 H HG21 . ILE A 1 25 ? -9.668  6.894   -6.444  1.00 0.00 ?  41  ILE A HG21 15 
ATOM 16883 H HG22 . ILE A 1 25 ? -8.613  5.878   -5.462  1.00 0.00 ?  41  ILE A HG22 15 
ATOM 16884 H HG23 . ILE A 1 25 ? -7.930  7.196   -6.413  1.00 0.00 ?  41  ILE A HG23 15 
ATOM 16885 H HD11 . ILE A 1 25 ? -11.387 7.750   -5.360  1.00 0.00 ?  41  ILE A HD11 15 
ATOM 16886 H HD12 . ILE A 1 25 ? -12.176 7.721   -3.783  1.00 0.00 ?  41  ILE A HD12 15 
ATOM 16887 H HD13 . ILE A 1 25 ? -11.698 6.211   -4.558  1.00 0.00 ?  41  ILE A HD13 15 
ATOM 16888 N N    . ILE A 1 26 ? -5.877  7.550   -5.474  1.00 0.00 ?  42  ILE A N    15 
ATOM 16889 C CA   . ILE A 1 26 ? -4.803  7.919   -6.386  1.00 0.00 ?  42  ILE A CA   15 
ATOM 16890 C C    . ILE A 1 26 ? -4.897  7.157   -7.705  1.00 0.00 ?  42  ILE A C    15 
ATOM 16891 O O    . ILE A 1 26 ? -5.707  6.238   -7.837  1.00 0.00 ?  42  ILE A O    15 
ATOM 16892 C CB   . ILE A 1 26 ? -3.435  7.695   -5.733  1.00 0.00 ?  42  ILE A CB   15 
ATOM 16893 C CG1  . ILE A 1 26 ? -3.243  6.224   -5.373  1.00 0.00 ?  42  ILE A CG1  15 
ATOM 16894 C CG2  . ILE A 1 26 ? -3.314  8.570   -4.495  1.00 0.00 ?  42  ILE A CG2  15 
ATOM 16895 C CD1  . ILE A 1 26 ? -4.087  5.751   -4.205  1.00 0.00 ?  42  ILE A CD1  15 
ATOM 16896 H H    . ILE A 1 26 ? -6.092  6.604   -5.341  1.00 0.00 ?  42  ILE A H    15 
ATOM 16897 H HA   . ILE A 1 26 ? -4.902  8.975   -6.595  1.00 0.00 ?  42  ILE A HA   15 
ATOM 16898 H HB   . ILE A 1 26 ? -2.672  7.993   -6.431  1.00 0.00 ?  42  ILE A HB   15 
ATOM 16899 H HG12 . ILE A 1 26 ? -3.491  5.615   -6.228  1.00 0.00 ?  42  ILE A HG12 15 
ATOM 16900 H HG13 . ILE A 1 26 ? -2.209  6.067   -5.115  1.00 0.00 ?  42  ILE A HG13 15 
ATOM 16901 H HG21 . ILE A 1 26 ? -4.229  8.502   -3.922  1.00 0.00 ?  42  ILE A HG21 15 
ATOM 16902 H HG22 . ILE A 1 26 ? -3.151  9.594   -4.793  1.00 0.00 ?  42  ILE A HG22 15 
ATOM 16903 H HG23 . ILE A 1 26 ? -2.486  8.231   -3.893  1.00 0.00 ?  42  ILE A HG23 15 
ATOM 16904 H HD11 . ILE A 1 26 ? -4.813  5.034   -4.555  1.00 0.00 ?  42  ILE A HD11 15 
ATOM 16905 H HD12 . ILE A 1 26 ? -4.596  6.594   -3.763  1.00 0.00 ?  42  ILE A HD12 15 
ATOM 16906 H HD13 . ILE A 1 26 ? -3.450  5.286   -3.465  1.00 0.00 ?  42  ILE A HD13 15 
ATOM 16907 N N    . THR A 1 27 ? -4.101  7.563   -8.698  1.00 0.00 ?  43  THR A N    15 
ATOM 16908 C CA   . THR A 1 27 ? -4.158  6.921   -10.014 1.00 0.00 ?  43  THR A CA   15 
ATOM 16909 C C    . THR A 1 27 ? -2.807  6.383   -10.479 1.00 0.00 ?  43  THR A C    15 
ATOM 16910 O O    . THR A 1 27 ? -1.792  6.524   -9.800  1.00 0.00 ?  43  THR A O    15 
ATOM 16911 C CB   . THR A 1 27 ? -4.699  7.906   -11.051 1.00 0.00 ?  43  THR A CB   15 
ATOM 16912 O OG1  . THR A 1 27 ? -3.723  8.880   -11.374 1.00 0.00 ?  43  THR A OG1  15 
ATOM 16913 C CG2  . THR A 1 27 ? -5.942  8.637   -10.591 1.00 0.00 ?  43  THR A CG2  15 
ATOM 16914 H H    . THR A 1 27 ? -3.489  8.321   -8.554  1.00 0.00 ?  43  THR A H    15 
ATOM 16915 H HA   . THR A 1 27 ? -4.845  6.094   -9.941  1.00 0.00 ?  43  THR A HA   15 
ATOM 16916 H HB   . THR A 1 27 ? -4.949  7.364   -11.952 1.00 0.00 ?  43  THR A HB   15 
ATOM 16917 H HG1  . THR A 1 27 ? -3.466  9.353   -10.579 1.00 0.00 ?  43  THR A HG1  15 
ATOM 16918 H HG21 . THR A 1 27 ? -6.754  8.429   -11.271 1.00 0.00 ?  43  THR A HG21 15 
ATOM 16919 H HG22 . THR A 1 27 ? -5.749  9.700   -10.575 1.00 0.00 ?  43  THR A HG22 15 
ATOM 16920 H HG23 . THR A 1 27 ? -6.209  8.305   -9.599  1.00 0.00 ?  43  THR A HG23 15 
ATOM 16921 N N    . ASN A 1 28 ? -2.821  5.758   -11.657 1.00 0.00 ?  44  ASN A N    15 
ATOM 16922 C CA   . ASN A 1 28 ? -1.619  5.185   -12.257 1.00 0.00 ?  44  ASN A CA   15 
ATOM 16923 C C    . ASN A 1 28 ? -0.981  4.145   -11.345 1.00 0.00 ?  44  ASN A C    15 
ATOM 16924 O O    . ASN A 1 28 ? 0.241   4.087   -11.220 1.00 0.00 ?  44  ASN A O    15 
ATOM 16925 C CB   . ASN A 1 28 ? -0.611  6.287   -12.580 1.00 0.00 ?  44  ASN A CB   15 
ATOM 16926 C CG   . ASN A 1 28 ? -1.234  7.432   -13.356 1.00 0.00 ?  44  ASN A CG   15 
ATOM 16927 O OD1  . ASN A 1 28 ? -2.433  7.427   -13.635 1.00 0.00 ?  44  ASN A OD1  15 
ATOM 16928 N ND2  . ASN A 1 28 ? -0.420  8.420   -13.708 1.00 0.00 ?  44  ASN A ND2  15 
ATOM 16929 H H    . ASN A 1 28 ? -3.670  5.684   -12.140 1.00 0.00 ?  44  ASN A H    15 
ATOM 16930 H HA   . ASN A 1 28 ? -1.913  4.702   -13.177 1.00 0.00 ?  44  ASN A HA   15 
ATOM 16931 H HB2  . ASN A 1 28 ? -0.205  6.677   -11.660 1.00 0.00 ?  44  ASN A HB2  15 
ATOM 16932 H HB3  . ASN A 1 28 ? 0.189   5.869   -13.174 1.00 0.00 ?  44  ASN A HB3  15 
ATOM 16933 H HD21 . ASN A 1 28 ? 0.524   8.357   -13.451 1.00 0.00 ?  44  ASN A HD21 15 
ATOM 16934 H HD22 . ASN A 1 28 ? -0.796  9.173   -14.209 1.00 0.00 ?  44  ASN A HD22 15 
ATOM 16935 N N    . ILE A 1 29 ? -1.810  3.320   -10.716 1.00 0.00 ?  45  ILE A N    15 
ATOM 16936 C CA   . ILE A 1 29 ? -1.311  2.282   -9.821  1.00 0.00 ?  45  ILE A CA   15 
ATOM 16937 C C    . ILE A 1 29 ? -1.058  0.984   -10.578 1.00 0.00 ?  45  ILE A C    15 
ATOM 16938 O O    . ILE A 1 29 ? -1.991  0.255   -10.909 1.00 0.00 ?  45  ILE A O    15 
ATOM 16939 C CB   . ILE A 1 29 ? -2.290  2.001   -8.660  1.00 0.00 ?  45  ILE A CB   15 
ATOM 16940 C CG1  . ILE A 1 29 ? -3.123  3.246   -8.335  1.00 0.00 ?  45  ILE A CG1  15 
ATOM 16941 C CG2  . ILE A 1 29 ? -1.528  1.526   -7.428  1.00 0.00 ?  45  ILE A CG2  15 
ATOM 16942 C CD1  . ILE A 1 29 ? -2.295  4.488   -8.085  1.00 0.00 ?  45  ILE A CD1  15 
ATOM 16943 H H    . ILE A 1 29 ? -2.776  3.409   -10.858 1.00 0.00 ?  45  ILE A H    15 
ATOM 16944 H HA   . ILE A 1 29 ? -0.379  2.628   -9.400  1.00 0.00 ?  45  ILE A HA   15 
ATOM 16945 H HB   . ILE A 1 29 ? -2.953  1.206   -8.967  1.00 0.00 ?  45  ILE A HB   15 
ATOM 16946 H HG12 . ILE A 1 29 ? -3.785  3.453   -9.162  1.00 0.00 ?  45  ILE A HG12 15 
ATOM 16947 H HG13 . ILE A 1 29 ? -3.709  3.056   -7.451  1.00 0.00 ?  45  ILE A HG13 15 
ATOM 16948 H HG21 . ILE A 1 29 ? -0.503  1.313   -7.697  1.00 0.00 ?  45  ILE A HG21 15 
ATOM 16949 H HG22 . ILE A 1 29 ? -1.994  0.630   -7.042  1.00 0.00 ?  45  ILE A HG22 15 
ATOM 16950 H HG23 . ILE A 1 29 ? -1.550  2.297   -6.670  1.00 0.00 ?  45  ILE A HG23 15 
ATOM 16951 H HD11 . ILE A 1 29 ? -1.481  4.529   -8.791  1.00 0.00 ?  45  ILE A HD11 15 
ATOM 16952 H HD12 . ILE A 1 29 ? -1.901  4.459   -7.081  1.00 0.00 ?  45  ILE A HD12 15 
ATOM 16953 H HD13 . ILE A 1 29 ? -2.917  5.363   -8.201  1.00 0.00 ?  45  ILE A HD13 15 
ATOM 16954 N N    . GLU A 1 30 ? 0.210   0.700   -10.847 1.00 0.00 ?  46  GLU A N    15 
ATOM 16955 C CA   . GLU A 1 30 ? 0.585   -0.511  -11.564 1.00 0.00 ?  46  GLU A CA   15 
ATOM 16956 C C    . GLU A 1 30 ? 1.221   -1.524  -10.619 1.00 0.00 ?  46  GLU A C    15 
ATOM 16957 O O    . GLU A 1 30 ? 2.237   -1.242  -9.983  1.00 0.00 ?  46  GLU A O    15 
ATOM 16958 C CB   . GLU A 1 30 ? 1.551   -0.175  -12.699 1.00 0.00 ?  46  GLU A CB   15 
ATOM 16959 C CG   . GLU A 1 30 ? 1.839   -1.348  -13.622 1.00 0.00 ?  46  GLU A CG   15 
ATOM 16960 C CD   . GLU A 1 30 ? 1.088   -1.253  -14.937 1.00 0.00 ?  46  GLU A CD   15 
ATOM 16961 O OE1  . GLU A 1 30 ? -0.145  -1.449  -14.932 1.00 0.00 ?  46  GLU A OE1  15 
ATOM 16962 O OE2  . GLU A 1 30 ? 1.734   -0.981  -15.970 1.00 0.00 -1 46  GLU A OE2  15 
ATOM 16963 H H    . GLU A 1 30 ? 0.911   1.319   -10.557 1.00 0.00 ?  46  GLU A H    15 
ATOM 16964 H HA   . GLU A 1 30 ? -0.313  -0.942  -11.982 1.00 0.00 ?  46  GLU A HA   15 
ATOM 16965 H HB2  . GLU A 1 30 ? 1.130   0.625   -13.289 1.00 0.00 ?  46  GLU A HB2  15 
ATOM 16966 H HB3  . GLU A 1 30 ? 2.487   0.157   -12.274 1.00 0.00 ?  46  GLU A HB3  15 
ATOM 16967 H HG2  . GLU A 1 30 ? 2.897   -1.375  -13.831 1.00 0.00 ?  46  GLU A HG2  15 
ATOM 16968 H HG3  . GLU A 1 30 ? 1.548   -2.261  -13.123 1.00 0.00 ?  46  GLU A HG3  15 
ATOM 16969 N N    . MET A 1 31 ? 0.614   -2.703  -10.529 1.00 0.00 ?  47  MET A N    15 
ATOM 16970 C CA   . MET A 1 31 ? 1.123   -3.755  -9.657  1.00 0.00 ?  47  MET A CA   15 
ATOM 16971 C C    . MET A 1 31 ? 2.372   -4.400  -10.249 1.00 0.00 ?  47  MET A C    15 
ATOM 16972 O O    . MET A 1 31 ? 2.298   -5.131  -11.236 1.00 0.00 ?  47  MET A O    15 
ATOM 16973 C CB   . MET A 1 31 ? 0.047   -4.817  -9.417  1.00 0.00 ?  47  MET A CB   15 
ATOM 16974 C CG   . MET A 1 31 ? -0.525  -5.414  -10.692 1.00 0.00 ?  47  MET A CG   15 
ATOM 16975 S SD   . MET A 1 31 ? 0.114   -7.064  -11.039 1.00 0.00 ?  47  MET A SD   15 
ATOM 16976 C CE   . MET A 1 31 ? -0.653  -8.007  -9.725  1.00 0.00 ?  47  MET A CE   15 
ATOM 16977 H H    . MET A 1 31 ? -0.193  -2.868  -11.057 1.00 0.00 ?  47  MET A H    15 
ATOM 16978 H HA   . MET A 1 31 ? 1.383   -3.302  -8.712  1.00 0.00 ?  47  MET A HA   15 
ATOM 16979 H HB2  . MET A 1 31 ? 0.475   -5.619  -8.832  1.00 0.00 ?  47  MET A HB2  15 
ATOM 16980 H HB3  . MET A 1 31 ? -0.763  -4.371  -8.859  1.00 0.00 ?  47  MET A HB3  15 
ATOM 16981 H HG2  . MET A 1 31 ? -1.599  -5.475  -10.592 1.00 0.00 ?  47  MET A HG2  15 
ATOM 16982 H HG3  . MET A 1 31 ? -0.278  -4.766  -11.520 1.00 0.00 ?  47  MET A HG3  15 
ATOM 16983 H HE1  . MET A 1 31 ? -1.264  -7.353  -9.121  1.00 0.00 ?  47  MET A HE1  15 
ATOM 16984 H HE2  . MET A 1 31 ? 0.113   -8.455  -9.108  1.00 0.00 ?  47  MET A HE2  15 
ATOM 16985 H HE3  . MET A 1 31 ? -1.270  -8.784  -10.152 1.00 0.00 ?  47  MET A HE3  15 
ATOM 16986 N N    . ILE A 1 32 ? 3.517   -4.127  -9.633  1.00 0.00 ?  48  ILE A N    15 
ATOM 16987 C CA   . ILE A 1 32 ? 4.786   -4.683  -10.092 1.00 0.00 ?  48  ILE A CA   15 
ATOM 16988 C C    . ILE A 1 32 ? 5.139   -5.932  -9.294  1.00 0.00 ?  48  ILE A C    15 
ATOM 16989 O O    . ILE A 1 32 ? 5.616   -6.924  -9.846  1.00 0.00 ?  48  ILE A O    15 
ATOM 16990 C CB   . ILE A 1 32 ? 5.944   -3.666  -9.969  1.00 0.00 ?  48  ILE A CB   15 
ATOM 16991 C CG1  . ILE A 1 32 ? 5.414   -2.230  -9.935  1.00 0.00 ?  48  ILE A CG1  15 
ATOM 16992 C CG2  . ILE A 1 32 ? 6.924   -3.843  -11.119 1.00 0.00 ?  48  ILE A CG2  15 
ATOM 16993 C CD1  . ILE A 1 32 ? 5.170   -1.710  -8.534  1.00 0.00 ?  48  ILE A CD1  15 
ATOM 16994 H H    . ILE A 1 32 ? 3.510   -3.540  -8.849  1.00 0.00 ?  48  ILE A H    15 
ATOM 16995 H HA   . ILE A 1 32 ? 4.676   -4.952  -11.133 1.00 0.00 ?  48  ILE A HA   15 
ATOM 16996 H HB   . ILE A 1 32 ? 6.472   -3.868  -9.049  1.00 0.00 ?  48  ILE A HB   15 
ATOM 16997 H HG12 . ILE A 1 32 ? 6.130   -1.576  -10.409 1.00 0.00 ?  48  ILE A HG12 15 
ATOM 16998 H HG13 . ILE A 1 32 ? 4.479   -2.183  -10.474 1.00 0.00 ?  48  ILE A HG13 15 
ATOM 16999 H HG21 . ILE A 1 32 ? 6.440   -3.583  -12.048 1.00 0.00 ?  48  ILE A HG21 15 
ATOM 17000 H HG22 . ILE A 1 32 ? 7.251   -4.871  -11.158 1.00 0.00 ?  48  ILE A HG22 15 
ATOM 17001 H HG23 . ILE A 1 32 ? 7.778   -3.200  -10.965 1.00 0.00 ?  48  ILE A HG23 15 
ATOM 17002 H HD11 . ILE A 1 32 ? 4.233   -1.175  -8.507  1.00 0.00 ?  48  ILE A HD11 15 
ATOM 17003 H HD12 . ILE A 1 32 ? 5.973   -1.045  -8.252  1.00 0.00 ?  48  ILE A HD12 15 
ATOM 17004 H HD13 . ILE A 1 32 ? 5.130   -2.540  -7.844  1.00 0.00 ?  48  ILE A HD13 15 
ATOM 17005 N N    . ASP A 1 33 ? 4.897   -5.871  -7.990  1.00 0.00 ?  49  ASP A N    15 
ATOM 17006 C CA   . ASP A 1 33 ? 5.180   -6.990  -7.100  1.00 0.00 ?  49  ASP A CA   15 
ATOM 17007 C C    . ASP A 1 33 ? 3.886   -7.666  -6.659  1.00 0.00 ?  49  ASP A C    15 
ATOM 17008 O O    . ASP A 1 33 ? 2.870   -7.003  -6.448  1.00 0.00 ?  49  ASP A O    15 
ATOM 17009 C CB   . ASP A 1 33 ? 5.962   -6.512  -5.876  1.00 0.00 ?  49  ASP A CB   15 
ATOM 17010 C CG   . ASP A 1 33 ? 7.433   -6.299  -6.177  1.00 0.00 ?  49  ASP A CG   15 
ATOM 17011 O OD1  . ASP A 1 33 ? 7.771   -5.264  -6.791  1.00 0.00 ?  49  ASP A OD1  15 
ATOM 17012 O OD2  . ASP A 1 33 ? 8.248   -7.167  -5.800  1.00 0.00 -1 49  ASP A OD2  15 
ATOM 17013 H H    . ASP A 1 33 ? 4.513   -5.051  -7.616  1.00 0.00 ?  49  ASP A H    15 
ATOM 17014 H HA   . ASP A 1 33 ? 5.779   -7.704  -7.645  1.00 0.00 ?  49  ASP A HA   15 
ATOM 17015 H HB2  . ASP A 1 33 ? 5.546   -5.575  -5.534  1.00 0.00 ?  49  ASP A HB2  15 
ATOM 17016 H HB3  . ASP A 1 33 ? 5.876   -7.248  -5.091  1.00 0.00 ?  49  ASP A HB3  15 
ATOM 17017 N N    . ASP A 1 34 ? 3.925   -8.986  -6.527  1.00 0.00 ?  50  ASP A N    15 
ATOM 17018 C CA   . ASP A 1 34 ? 2.750   -9.744  -6.114  1.00 0.00 ?  50  ASP A CA   15 
ATOM 17019 C C    . ASP A 1 34 ? 2.243   -9.272  -4.751  1.00 0.00 ?  50  ASP A C    15 
ATOM 17020 O O    . ASP A 1 34 ? 1.088   -9.508  -4.395  1.00 0.00 ?  50  ASP A O    15 
ATOM 17021 C CB   . ASP A 1 34 ? 3.075   -11.238 -6.059  1.00 0.00 ?  50  ASP A CB   15 
ATOM 17022 C CG   . ASP A 1 34 ? 1.917   -12.099 -6.523  1.00 0.00 ?  50  ASP A CG   15 
ATOM 17023 O OD1  . ASP A 1 34 ? 1.398   -11.850 -7.631  1.00 0.00 ?  50  ASP A OD1  15 
ATOM 17024 O OD2  . ASP A 1 34 ? 1.528   -13.023 -5.777  1.00 0.00 -1 50  ASP A OD2  15 
ATOM 17025 H H    . ASP A 1 34 ? 4.762   -9.461  -6.711  1.00 0.00 ?  50  ASP A H    15 
ATOM 17026 H HA   . ASP A 1 34 ? 1.975   -9.581  -6.848  1.00 0.00 ?  50  ASP A HA   15 
ATOM 17027 H HB2  . ASP A 1 34 ? 3.925   -11.438 -6.695  1.00 0.00 ?  50  ASP A HB2  15 
ATOM 17028 H HB3  . ASP A 1 34 ? 3.319   -11.510 -5.043  1.00 0.00 ?  50  ASP A HB3  15 
ATOM 17029 N N    . GLY A 1 35 ? 3.109   -8.606  -3.993  1.00 0.00 ?  51  GLY A N    15 
ATOM 17030 C CA   . GLY A 1 35 ? 2.723   -8.115  -2.683  1.00 0.00 ?  51  GLY A CA   15 
ATOM 17031 C C    . GLY A 1 35 ? 2.737   -6.599  -2.594  1.00 0.00 ?  51  GLY A C    15 
ATOM 17032 O O    . GLY A 1 35 ? 2.101   -6.020  -1.714  1.00 0.00 ?  51  GLY A O    15 
ATOM 17033 H H    . GLY A 1 35 ? 4.018   -8.446  -4.324  1.00 0.00 ?  51  GLY A H    15 
ATOM 17034 H HA2  . GLY A 1 35 ? 1.727   -8.467  -2.458  1.00 0.00 ?  51  GLY A HA2  15 
ATOM 17035 H HA3  . GLY A 1 35 ? 3.407   -8.513  -1.947  1.00 0.00 ?  51  GLY A HA3  15 
ATOM 17036 N N    . TRP A 1 36 ? 3.467   -5.953  -3.501  1.00 0.00 ?  52  TRP A N    15 
ATOM 17037 C CA   . TRP A 1 36 ? 3.559   -4.496  -3.509  1.00 0.00 ?  52  TRP A CA   15 
ATOM 17038 C C    . TRP A 1 36 ? 3.117   -3.920  -4.852  1.00 0.00 ?  52  TRP A C    15 
ATOM 17039 O O    . TRP A 1 36 ? 3.103   -4.618  -5.866  1.00 0.00 ?  52  TRP A O    15 
ATOM 17040 C CB   . TRP A 1 36 ? 4.992   -4.052  -3.213  1.00 0.00 ?  52  TRP A CB   15 
ATOM 17041 C CG   . TRP A 1 36 ? 5.308   -3.978  -1.751  1.00 0.00 ?  52  TRP A CG   15 
ATOM 17042 C CD1  . TRP A 1 36 ? 5.936   -4.929  -1.000  1.00 0.00 ?  52  TRP A CD1  15 
ATOM 17043 C CD2  . TRP A 1 36 ? 5.019   -2.891  -0.864  1.00 0.00 ?  52  TRP A CD2  15 
ATOM 17044 N NE1  . TRP A 1 36 ? 6.057   -4.500  0.300   1.00 0.00 ?  52  TRP A NE1  15 
ATOM 17045 C CE2  . TRP A 1 36 ? 5.502   -3.251  0.408   1.00 0.00 ?  52  TRP A CE2  15 
ATOM 17046 C CE3  . TRP A 1 36 ? 4.401   -1.648  -1.023  1.00 0.00 ?  52  TRP A CE3  15 
ATOM 17047 C CZ2  . TRP A 1 36 ? 5.385   -2.413  1.514   1.00 0.00 ?  52  TRP A CZ2  15 
ATOM 17048 C CZ3  . TRP A 1 36 ? 4.286   -0.816  0.076   1.00 0.00 ?  52  TRP A CZ3  15 
ATOM 17049 C CH2  . TRP A 1 36 ? 4.778   -1.201  1.329   1.00 0.00 ?  52  TRP A CH2  15 
ATOM 17050 H H    . TRP A 1 36 ? 3.957   -6.467  -4.176  1.00 0.00 ?  52  TRP A H    15 
ATOM 17051 H HA   . TRP A 1 36 ? 2.908   -4.117  -2.736  1.00 0.00 ?  52  TRP A HA   15 
ATOM 17052 H HB2  . TRP A 1 36 ? 5.678   -4.752  -3.666  1.00 0.00 ?  52  TRP A HB2  15 
ATOM 17053 H HB3  . TRP A 1 36 ? 5.152   -3.073  -3.640  1.00 0.00 ?  52  TRP A HB3  15 
ATOM 17054 H HD1  . TRP A 1 36 ? 6.282   -5.878  -1.384  1.00 0.00 ?  52  TRP A HD1  15 
ATOM 17055 H HE1  . TRP A 1 36 ? 6.473   -5.005  1.030   1.00 0.00 ?  52  TRP A HE1  15 
ATOM 17056 H HE3  . TRP A 1 36 ? 4.012   -1.334  -1.981  1.00 0.00 ?  52  TRP A HE3  15 
ATOM 17057 H HZ2  . TRP A 1 36 ? 5.759   -2.695  2.487   1.00 0.00 ?  52  TRP A HZ2  15 
ATOM 17058 H HZ3  . TRP A 1 36 ? 3.813   0.149   -0.028  1.00 0.00 ?  52  TRP A HZ3  15 
ATOM 17059 H HH2  . TRP A 1 36 ? 4.666   -0.520  2.160   1.00 0.00 ?  52  TRP A HH2  15 
ATOM 17060 N N    . TRP A 1 37 ? 2.768   -2.638  -4.849  1.00 0.00 ?  53  TRP A N    15 
ATOM 17061 C CA   . TRP A 1 37 ? 2.339   -1.953  -6.064  1.00 0.00 ?  53  TRP A CA   15 
ATOM 17062 C C    . TRP A 1 37 ? 3.074   -0.623  -6.215  1.00 0.00 ?  53  TRP A C    15 
ATOM 17063 O O    . TRP A 1 37 ? 3.956   -0.296  -5.421  1.00 0.00 ?  53  TRP A O    15 
ATOM 17064 C CB   . TRP A 1 37 ? 0.830   -1.695  -6.036  1.00 0.00 ?  53  TRP A CB   15 
ATOM 17065 C CG   . TRP A 1 37 ? -0.011  -2.932  -6.021  1.00 0.00 ?  53  TRP A CG   15 
ATOM 17066 C CD1  . TRP A 1 37 ? 0.299   -4.153  -6.544  1.00 0.00 ?  53  TRP A CD1  15 
ATOM 17067 C CD2  . TRP A 1 37 ? -1.317  -3.057  -5.451  1.00 0.00 ?  53  TRP A CD2  15 
ATOM 17068 N NE1  . TRP A 1 37 ? -0.740  -5.031  -6.337  1.00 0.00 ?  53  TRP A NE1  15 
ATOM 17069 C CE2  . TRP A 1 37 ? -1.743  -4.380  -5.664  1.00 0.00 ?  53  TRP A CE2  15 
ATOM 17070 C CE3  . TRP A 1 37 ? -2.166  -2.176  -4.778  1.00 0.00 ?  53  TRP A CE3  15 
ATOM 17071 C CZ2  . TRP A 1 37 ? -2.983  -4.840  -5.229  1.00 0.00 ?  53  TRP A CZ2  15 
ATOM 17072 C CZ3  . TRP A 1 37 ? -3.395  -2.632  -4.345  1.00 0.00 ?  53  TRP A CZ3  15 
ATOM 17073 C CH2  . TRP A 1 37 ? -3.795  -3.955  -4.571  1.00 0.00 ?  53  TRP A CH2  15 
ATOM 17074 H H    . TRP A 1 37 ? 2.811   -2.135  -4.009  1.00 0.00 ?  53  TRP A H    15 
ATOM 17075 H HA   . TRP A 1 37 ? 2.575   -2.585  -6.907  1.00 0.00 ?  53  TRP A HA   15 
ATOM 17076 H HB2  . TRP A 1 37 ? 0.588   -1.130  -5.152  1.00 0.00 ?  53  TRP A HB2  15 
ATOM 17077 H HB3  . TRP A 1 37 ? 0.556   -1.118  -6.907  1.00 0.00 ?  53  TRP A HB3  15 
ATOM 17078 H HD1  . TRP A 1 37 ? 1.226   -4.382  -7.049  1.00 0.00 ?  53  TRP A HD1  15 
ATOM 17079 H HE1  . TRP A 1 37 ? -0.758  -5.968  -6.621  1.00 0.00 ?  53  TRP A HE1  15 
ATOM 17080 H HE3  . TRP A 1 37 ? -1.875  -1.153  -4.599  1.00 0.00 ?  53  TRP A HE3  15 
ATOM 17081 H HZ2  . TRP A 1 37 ? -3.304  -5.854  -5.399  1.00 0.00 ?  53  TRP A HZ2  15 
ATOM 17082 H HZ3  . TRP A 1 37 ? -4.063  -1.964  -3.820  1.00 0.00 ?  53  TRP A HZ3  15 
ATOM 17083 H HH2  . TRP A 1 37 ? -4.767  -4.269  -4.214  1.00 0.00 ?  53  TRP A HH2  15 
ATOM 17084 N N    . ARG A 1 38 ? 2.694   0.144   -7.229  1.00 0.00 ?  54  ARG A N    15 
ATOM 17085 C CA   . ARG A 1 38 ? 3.300   1.447   -7.485  1.00 0.00 ?  54  ARG A CA   15 
ATOM 17086 C C    . ARG A 1 38 ? 2.280   2.358   -8.154  1.00 0.00 ?  54  ARG A C    15 
ATOM 17087 O O    . ARG A 1 38 ? 1.576   1.935   -9.066  1.00 0.00 ?  54  ARG A O    15 
ATOM 17088 C CB   . ARG A 1 38 ? 4.532   1.298   -8.380  1.00 0.00 ?  54  ARG A CB   15 
ATOM 17089 C CG   . ARG A 1 38 ? 5.114   2.621   -8.868  1.00 0.00 ?  54  ARG A CG   15 
ATOM 17090 C CD   . ARG A 1 38 ? 5.222   2.653   -10.386 1.00 0.00 ?  54  ARG A CD   15 
ATOM 17091 N NE   . ARG A 1 38 ? 6.119   3.709   -10.850 1.00 0.00 ?  54  ARG A NE   15 
ATOM 17092 C CZ   . ARG A 1 38 ? 7.435   3.702   -10.653 1.00 0.00 ?  54  ARG A CZ   15 
ATOM 17093 N NH1  . ARG A 1 38 ? 8.011   2.699   -10.003 1.00 0.00 1  54  ARG A NH1  15 
ATOM 17094 N NH2  . ARG A 1 38 ? 8.178   4.702   -11.108 1.00 0.00 ?  54  ARG A NH2  15 
ATOM 17095 H H    . ARG A 1 38 ? 1.978   -0.169  -7.821  1.00 0.00 ?  54  ARG A H    15 
ATOM 17096 H HA   . ARG A 1 38 ? 3.594   1.872   -6.533  1.00 0.00 ?  54  ARG A HA   15 
ATOM 17097 H HB2  . ARG A 1 38 ? 5.298   0.774   -7.831  1.00 0.00 ?  54  ARG A HB2  15 
ATOM 17098 H HB3  . ARG A 1 38 ? 4.257   0.712   -9.244  1.00 0.00 ?  54  ARG A HB3  15 
ATOM 17099 H HG2  . ARG A 1 38 ? 4.475   3.430   -8.546  1.00 0.00 ?  54  ARG A HG2  15 
ATOM 17100 H HG3  . ARG A 1 38 ? 6.099   2.752   -8.444  1.00 0.00 ?  54  ARG A HG3  15 
ATOM 17101 H HD2  . ARG A 1 38 ? 5.596   1.699   -10.727 1.00 0.00 ?  54  ARG A HD2  15 
ATOM 17102 H HD3  . ARG A 1 38 ? 4.237   2.821   -10.800 1.00 0.00 ?  54  ARG A HD3  15 
ATOM 17103 H HE   . ARG A 1 38 ? 5.719   4.462   -11.334 1.00 0.00 ?  54  ARG A HE   15 
ATOM 17104 H HH11 . ARG A 1 38 ? 7.457   1.942   -9.658  1.00 0.00 ?  54  ARG A HH11 15 
ATOM 17105 H HH12 . ARG A 1 38 ? 9.001   2.700   -9.859  1.00 0.00 ?  54  ARG A HH12 15 
ATOM 17106 H HH21 . ARG A 1 38 ? 7.749   5.461   -11.599 1.00 0.00 ?  54  ARG A HH21 15 
ATOM 17107 H HH22 . ARG A 1 38 ? 9.167   4.698   -10.960 1.00 0.00 ?  54  ARG A HH22 15 
ATOM 17108 N N    . GLY A 1 39 ? 2.195   3.604   -7.701  1.00 0.00 ?  55  GLY A N    15 
ATOM 17109 C CA   . GLY A 1 39 ? 1.237   4.525   -8.289  1.00 0.00 ?  55  GLY A CA   15 
ATOM 17110 C C    . GLY A 1 39 ? 1.545   5.978   -7.995  1.00 0.00 ?  55  GLY A C    15 
ATOM 17111 O O    . GLY A 1 39 ? 2.457   6.283   -7.226  1.00 0.00 ?  55  GLY A O    15 
ATOM 17112 H H    . GLY A 1 39 ? 2.777   3.895   -6.967  1.00 0.00 ?  55  GLY A H    15 
ATOM 17113 H HA2  . GLY A 1 39 ? 1.233   4.383   -9.357  1.00 0.00 ?  55  GLY A HA2  15 
ATOM 17114 H HA3  . GLY A 1 39 ? 0.254   4.295   -7.904  1.00 0.00 ?  55  GLY A HA3  15 
ATOM 17115 N N    . VAL A 1 40 ? 0.781   6.879   -8.615  1.00 0.00 ?  56  VAL A N    15 
ATOM 17116 C CA   . VAL A 1 40 ? 0.980   8.308   -8.415  1.00 0.00 ?  56  VAL A CA   15 
ATOM 17117 C C    . VAL A 1 40 ? -0.008  8.881   -7.406  1.00 0.00 ?  56  VAL A C    15 
ATOM 17118 O O    . VAL A 1 40 ? -1.221  8.907   -7.643  1.00 0.00 ?  56  VAL A O    15 
ATOM 17119 C CB   . VAL A 1 40 ? 0.869   9.105   -9.732  1.00 0.00 ?  56  VAL A CB   15 
ATOM 17120 C CG1  . VAL A 1 40 ? 1.904   8.626   -10.738 1.00 0.00 ?  56  VAL A CG1  15 
ATOM 17121 C CG2  . VAL A 1 40 ? -0.534  9.017   -10.317 1.00 0.00 ?  56  VAL A CG2  15 
ATOM 17122 H H    . VAL A 1 40 ? 0.070   6.573   -9.216  1.00 0.00 ?  56  VAL A H    15 
ATOM 17123 H HA   . VAL A 1 40 ? 1.980   8.445   -8.030  1.00 0.00 ?  56  VAL A HA   15 
ATOM 17124 H HB   . VAL A 1 40 ? 1.071   10.143  -9.511  1.00 0.00 ?  56  VAL A HB   15 
ATOM 17125 H HG11 . VAL A 1 40 ? 2.788   9.243   -10.666 1.00 0.00 ?  56  VAL A HG11 15 
ATOM 17126 H HG12 . VAL A 1 40 ? 1.496   8.695   -11.735 1.00 0.00 ?  56  VAL A HG12 15 
ATOM 17127 H HG13 . VAL A 1 40 ? 2.164   7.600   -10.525 1.00 0.00 ?  56  VAL A HG13 15 
ATOM 17128 H HG21 . VAL A 1 40 ? -0.493  8.546   -11.288 1.00 0.00 ?  56  VAL A HG21 15 
ATOM 17129 H HG22 . VAL A 1 40 ? -0.944  10.010  -10.418 1.00 0.00 ?  56  VAL A HG22 15 
ATOM 17130 H HG23 . VAL A 1 40 ? -1.162  8.436   -9.664  1.00 0.00 ?  56  VAL A HG23 15 
ATOM 17131 N N    . CYS A 1 41 ? 0.530   9.354   -6.289  1.00 0.00 ?  57  CYS A N    15 
ATOM 17132 C CA   . CYS A 1 41 ? -0.276  9.949   -5.236  1.00 0.00 ?  57  CYS A CA   15 
ATOM 17133 C C    . CYS A 1 41 ? -0.043  11.455  -5.194  1.00 0.00 ?  57  CYS A C    15 
ATOM 17134 O O    . CYS A 1 41 ? 1.028   11.921  -4.805  1.00 0.00 ?  57  CYS A O    15 
ATOM 17135 C CB   . CYS A 1 41 ? 0.065   9.325   -3.882  1.00 0.00 ?  57  CYS A CB   15 
ATOM 17136 S SG   . CYS A 1 41 ? -0.852  10.029  -2.491  1.00 0.00 ?  57  CYS A SG   15 
ATOM 17137 H H    . CYS A 1 41 ? 1.500   9.309   -6.172  1.00 0.00 ?  57  CYS A H    15 
ATOM 17138 H HA   . CYS A 1 41 ? -1.314  9.761   -5.463  1.00 0.00 ?  57  CYS A HA   15 
ATOM 17139 H HB2  . CYS A 1 41 ? -0.153  8.269   -3.916  1.00 0.00 ?  57  CYS A HB2  15 
ATOM 17140 H HB3  . CYS A 1 41 ? 1.118   9.464   -3.686  1.00 0.00 ?  57  CYS A HB3  15 
ATOM 17141 H HG   . CYS A 1 41 ? -0.924  10.977  -2.633  1.00 0.00 ?  57  CYS A HG   15 
ATOM 17142 N N    . LYS A 1 42 ? -1.051  12.210  -5.605  1.00 0.00 ?  58  LYS A N    15 
ATOM 17143 C CA   . LYS A 1 42 ? -0.965  13.664  -5.630  1.00 0.00 ?  58  LYS A CA   15 
ATOM 17144 C C    . LYS A 1 42 ? 0.243   14.145  -6.437  1.00 0.00 ?  58  LYS A C    15 
ATOM 17145 O O    . LYS A 1 42 ? 0.932   15.087  -6.043  1.00 0.00 ?  58  LYS A O    15 
ATOM 17146 C CB   . LYS A 1 42 ? -0.891  14.217  -4.207  1.00 0.00 ?  58  LYS A CB   15 
ATOM 17147 C CG   . LYS A 1 42 ? -0.877  15.737  -4.149  1.00 0.00 ?  58  LYS A CG   15 
ATOM 17148 C CD   . LYS A 1 42 ? -2.146  16.286  -3.514  1.00 0.00 ?  58  LYS A CD   15 
ATOM 17149 C CE   . LYS A 1 42 ? -2.601  17.566  -4.194  1.00 0.00 ?  58  LYS A CE   15 
ATOM 17150 N NZ   . LYS A 1 42 ? -3.738  18.203  -3.474  1.00 0.00 1  58  LYS A NZ   15 
ATOM 17151 H H    . LYS A 1 42 ? -1.875  11.776  -5.911  1.00 0.00 ?  58  LYS A H    15 
ATOM 17152 H HA   . LYS A 1 42 ? -1.862  14.036  -6.101  1.00 0.00 ?  58  LYS A HA   15 
ATOM 17153 H HB2  . LYS A 1 42 ? -1.747  13.863  -3.650  1.00 0.00 ?  58  LYS A HB2  15 
ATOM 17154 H HB3  . LYS A 1 42 ? 0.009   13.853  -3.737  1.00 0.00 ?  58  LYS A HB3  15 
ATOM 17155 H HG2  . LYS A 1 42 ? -0.027  16.058  -3.568  1.00 0.00 ?  58  LYS A HG2  15 
ATOM 17156 H HG3  . LYS A 1 42 ? -0.794  16.123  -5.157  1.00 0.00 ?  58  LYS A HG3  15 
ATOM 17157 H HD2  . LYS A 1 42 ? -2.928  15.547  -3.598  1.00 0.00 ?  58  LYS A HD2  15 
ATOM 17158 H HD3  . LYS A 1 42 ? -1.953  16.491  -2.470  1.00 0.00 ?  58  LYS A HD3  15 
ATOM 17159 H HE2  . LYS A 1 42 ? -1.772  18.258  -4.223  1.00 0.00 ?  58  LYS A HE2  15 
ATOM 17160 H HE3  . LYS A 1 42 ? -2.910  17.332  -5.202  1.00 0.00 ?  58  LYS A HE3  15 
ATOM 17161 H HZ1  . LYS A 1 42 ? -3.692  17.976  -2.460  1.00 0.00 ?  58  LYS A HZ1  15 
ATOM 17162 H HZ2  . LYS A 1 42 ? -4.642  17.857  -3.855  1.00 0.00 ?  58  LYS A HZ2  15 
ATOM 17163 H HZ3  . LYS A 1 42 ? -3.700  19.237  -3.589  1.00 0.00 ?  58  LYS A HZ3  15 
ATOM 17164 N N    . GLY A 1 43 ? 0.475   13.516  -7.584  1.00 0.00 ?  59  GLY A N    15 
ATOM 17165 C CA   . GLY A 1 43 ? 1.574   13.924  -8.443  1.00 0.00 ?  59  GLY A CA   15 
ATOM 17166 C C    . GLY A 1 43 ? 2.916   13.294  -8.099  1.00 0.00 ?  59  GLY A C    15 
ATOM 17167 O O    . GLY A 1 43 ? 3.954   13.775  -8.552  1.00 0.00 ?  59  GLY A O    15 
ATOM 17168 H H    . GLY A 1 43 ? -0.119  12.789  -7.864  1.00 0.00 ?  59  GLY A H    15 
ATOM 17169 H HA2  . GLY A 1 43 ? 1.328   13.664  -9.461  1.00 0.00 ?  59  GLY A HA2  15 
ATOM 17170 H HA3  . GLY A 1 43 ? 1.672   14.998  -8.377  1.00 0.00 ?  59  GLY A HA3  15 
ATOM 17171 N N    . ARG A 1 44 ? 2.915   12.223  -7.310  1.00 0.00 ?  60  ARG A N    15 
ATOM 17172 C CA   . ARG A 1 44 ? 4.170   11.564  -6.946  1.00 0.00 ?  60  ARG A CA   15 
ATOM 17173 C C    . ARG A 1 44 ? 4.059   10.046  -7.037  1.00 0.00 ?  60  ARG A C    15 
ATOM 17174 O O    . ARG A 1 44 ? 3.135   9.447   -6.491  1.00 0.00 ?  60  ARG A O    15 
ATOM 17175 C CB   . ARG A 1 44 ? 4.611   11.972  -5.537  1.00 0.00 ?  60  ARG A CB   15 
ATOM 17176 C CG   . ARG A 1 44 ? 3.826   11.297  -4.420  1.00 0.00 ?  60  ARG A CG   15 
ATOM 17177 C CD   . ARG A 1 44 ? 3.432   12.286  -3.333  1.00 0.00 ?  60  ARG A CD   15 
ATOM 17178 N NE   . ARG A 1 44 ? 4.594   12.957  -2.754  1.00 0.00 ?  60  ARG A NE   15 
ATOM 17179 C CZ   . ARG A 1 44 ? 4.999   14.181  -3.093  1.00 0.00 ?  60  ARG A CZ   15 
ATOM 17180 N NH1  . ARG A 1 44 ? 4.346   14.878  -4.016  1.00 0.00 1  60  ARG A NH1  15 
ATOM 17181 N NH2  . ARG A 1 44 ? 6.064   14.709  -2.507  1.00 0.00 ?  60  ARG A NH2  15 
ATOM 17182 H H    . ARG A 1 44 ? 2.066   11.868  -6.974  1.00 0.00 ?  60  ARG A H    15 
ATOM 17183 H HA   . ARG A 1 44 ? 4.922   11.892  -7.649  1.00 0.00 ?  60  ARG A HA   15 
ATOM 17184 H HB2  . ARG A 1 44 ? 5.653   11.717  -5.417  1.00 0.00 ?  60  ARG A HB2  15 
ATOM 17185 H HB3  . ARG A 1 44 ? 4.497   13.041  -5.434  1.00 0.00 ?  60  ARG A HB3  15 
ATOM 17186 H HG2  . ARG A 1 44 ? 2.931   10.860  -4.835  1.00 0.00 ?  60  ARG A HG2  15 
ATOM 17187 H HG3  . ARG A 1 44 ? 4.438   10.520  -3.983  1.00 0.00 ?  60  ARG A HG3  15 
ATOM 17188 H HD2  . ARG A 1 44 ? 2.771   13.024  -3.757  1.00 0.00 ?  60  ARG A HD2  15 
ATOM 17189 H HD3  . ARG A 1 44 ? 2.913   11.749  -2.552  1.00 0.00 ?  60  ARG A HD3  15 
ATOM 17190 H HE   . ARG A 1 44 ? 5.102   12.470  -2.071  1.00 0.00 ?  60  ARG A HE   15 
ATOM 17191 H HH11 . ARG A 1 44 ? 3.544   14.490  -4.465  1.00 0.00 ?  60  ARG A HH11 15 
ATOM 17192 H HH12 . ARG A 1 44 ? 4.660   15.797  -4.261  1.00 0.00 ?  60  ARG A HH12 15 
ATOM 17193 H HH21 . ARG A 1 44 ? 6.562   14.190  -1.812  1.00 0.00 ?  60  ARG A HH21 15 
ATOM 17194 H HH22 . ARG A 1 44 ? 6.371   15.627  -2.760  1.00 0.00 ?  60  ARG A HH22 15 
ATOM 17195 N N    . TYR A 1 45 ? 5.018   9.426   -7.717  1.00 0.00 ?  61  TYR A N    15 
ATOM 17196 C CA   . TYR A 1 45 ? 5.032   7.978   -7.862  1.00 0.00 ?  61  TYR A CA   15 
ATOM 17197 C C    . TYR A 1 45 ? 5.745   7.332   -6.681  1.00 0.00 ?  61  TYR A C    15 
ATOM 17198 O O    . TYR A 1 45 ? 6.531   7.978   -5.988  1.00 0.00 ?  61  TYR A O    15 
ATOM 17199 C CB   . TYR A 1 45 ? 5.723   7.569   -9.164  1.00 0.00 ?  61  TYR A CB   15 
ATOM 17200 C CG   . TYR A 1 45 ? 4.800   6.926   -10.174 1.00 0.00 ?  61  TYR A CG   15 
ATOM 17201 C CD1  . TYR A 1 45 ? 4.149   5.735   -9.881  1.00 0.00 ?  61  TYR A CD1  15 
ATOM 17202 C CD2  . TYR A 1 45 ? 4.590   7.500   -11.421 1.00 0.00 ?  61  TYR A CD2  15 
ATOM 17203 C CE1  . TYR A 1 45 ? 3.311   5.134   -10.801 1.00 0.00 ?  61  TYR A CE1  15 
ATOM 17204 C CE2  . TYR A 1 45 ? 3.752   6.908   -12.346 1.00 0.00 ?  61  TYR A CE2  15 
ATOM 17205 C CZ   . TYR A 1 45 ? 3.116   5.724   -12.032 1.00 0.00 ?  61  TYR A CZ   15 
ATOM 17206 O OH   . TYR A 1 45 ? 2.284   5.129   -12.952 1.00 0.00 ?  61  TYR A OH   15 
ATOM 17207 H H    . TYR A 1 45 ? 5.738   9.956   -8.121  1.00 0.00 ?  61  TYR A H    15 
ATOM 17208 H HA   . TYR A 1 45 ? 4.010   7.636   -7.884  1.00 0.00 ?  61  TYR A HA   15 
ATOM 17209 H HB2  . TYR A 1 45 ? 6.160   8.444   -9.621  1.00 0.00 ?  61  TYR A HB2  15 
ATOM 17210 H HB3  . TYR A 1 45 ? 6.507   6.857   -8.936  1.00 0.00 ?  61  TYR A HB3  15 
ATOM 17211 H HD1  . TYR A 1 45 ? 4.301   5.278   -8.916  1.00 0.00 ?  61  TYR A HD1  15 
ATOM 17212 H HD2  . TYR A 1 45 ? 5.091   8.426   -11.663 1.00 0.00 ?  61  TYR A HD2  15 
ATOM 17213 H HE1  . TYR A 1 45 ? 2.814   4.206   -10.553 1.00 0.00 ?  61  TYR A HE1  15 
ATOM 17214 H HE2  . TYR A 1 45 ? 3.599   7.369   -13.310 1.00 0.00 ?  61  TYR A HE2  15 
ATOM 17215 H HH   . TYR A 1 45 ? 2.806   4.776   -13.676 1.00 0.00 ?  61  TYR A HH   15 
ATOM 17216 N N    . GLY A 1 46 ? 5.468   6.055   -6.459  1.00 0.00 ?  62  GLY A N    15 
ATOM 17217 C CA   . GLY A 1 46 ? 6.093   5.341   -5.365  1.00 0.00 ?  62  GLY A CA   15 
ATOM 17218 C C    . GLY A 1 46 ? 5.591   3.920   -5.249  1.00 0.00 ?  62  GLY A C    15 
ATOM 17219 O O    . GLY A 1 46 ? 5.122   3.340   -6.229  1.00 0.00 ?  62  GLY A O    15 
ATOM 17220 H H    . GLY A 1 46 ? 4.833   5.592   -7.046  1.00 0.00 ?  62  GLY A H    15 
ATOM 17221 H HA2  . GLY A 1 46 ? 7.161   5.324   -5.523  1.00 0.00 ?  62  GLY A HA2  15 
ATOM 17222 H HA3  . GLY A 1 46 ? 5.884   5.863   -4.442  1.00 0.00 ?  62  GLY A HA3  15 
ATOM 17223 N N    . LEU A 1 47 ? 5.678   3.361   -4.048  1.00 0.00 ?  63  LEU A N    15 
ATOM 17224 C CA   . LEU A 1 47 ? 5.221   2.001   -3.807  1.00 0.00 ?  63  LEU A CA   15 
ATOM 17225 C C    . LEU A 1 47 ? 3.930   2.017   -3.001  1.00 0.00 ?  63  LEU A C    15 
ATOM 17226 O O    . LEU A 1 47 ? 3.669   2.952   -2.243  1.00 0.00 ?  63  LEU A O    15 
ATOM 17227 C CB   . LEU A 1 47 ? 6.295   1.196   -3.075  1.00 0.00 ?  63  LEU A CB   15 
ATOM 17228 C CG   . LEU A 1 47 ? 7.112   0.240   -3.952  1.00 0.00 ?  63  LEU A CG   15 
ATOM 17229 C CD1  . LEU A 1 47 ? 6.312   -1.015  -4.271  1.00 0.00 ?  63  LEU A CD1  15 
ATOM 17230 C CD2  . LEU A 1 47 ? 7.556   0.931   -5.234  1.00 0.00 ?  63  LEU A CD2  15 
ATOM 17231 H H    . LEU A 1 47 ? 6.053   3.880   -3.306  1.00 0.00 ?  63  LEU A H    15 
ATOM 17232 H HA   . LEU A 1 47 ? 5.028   1.541   -4.765  1.00 0.00 ?  63  LEU A HA   15 
ATOM 17233 H HB2  . LEU A 1 47 ? 6.973   1.890   -2.607  1.00 0.00 ?  63  LEU A HB2  15 
ATOM 17234 H HB3  . LEU A 1 47 ? 5.813   0.614   -2.305  1.00 0.00 ?  63  LEU A HB3  15 
ATOM 17235 H HG   . LEU A 1 47 ? 7.998   -0.061  -3.411  1.00 0.00 ?  63  LEU A HG   15 
ATOM 17236 H HD11 . LEU A 1 47 ? 6.126   -1.064  -5.334  1.00 0.00 ?  63  LEU A HD11 15 
ATOM 17237 H HD12 . LEU A 1 47 ? 5.372   -0.987  -3.742  1.00 0.00 ?  63  LEU A HD12 15 
ATOM 17238 H HD13 . LEU A 1 47 ? 6.872   -1.885  -3.964  1.00 0.00 ?  63  LEU A HD13 15 
ATOM 17239 H HD21 . LEU A 1 47 ? 6.926   0.609   -6.050  1.00 0.00 ?  63  LEU A HD21 15 
ATOM 17240 H HD22 . LEU A 1 47 ? 8.582   0.668   -5.447  1.00 0.00 ?  63  LEU A HD22 15 
ATOM 17241 H HD23 . LEU A 1 47 ? 7.475   2.001   -5.114  1.00 0.00 ?  63  LEU A HD23 15 
ATOM 17242 N N    . PHE A 1 48 ? 3.111   0.993   -3.194  1.00 0.00 ?  64  PHE A N    15 
ATOM 17243 C CA   . PHE A 1 48 ? 1.827   0.903   -2.514  1.00 0.00 ?  64  PHE A CA   15 
ATOM 17244 C C    . PHE A 1 48 ? 1.722   -0.355  -1.659  1.00 0.00 ?  64  PHE A C    15 
ATOM 17245 O O    . PHE A 1 48 ? 1.776   -1.468  -2.182  1.00 0.00 ?  64  PHE A O    15 
ATOM 17246 C CB   . PHE A 1 48 ? 0.704   0.879   -3.548  1.00 0.00 ?  64  PHE A CB   15 
ATOM 17247 C CG   . PHE A 1 48 ? 0.376   2.212   -4.145  1.00 0.00 ?  64  PHE A CG   15 
ATOM 17248 C CD1  . PHE A 1 48 ? -0.938  2.632   -4.224  1.00 0.00 ?  64  PHE A CD1  15 
ATOM 17249 C CD2  . PHE A 1 48 ? 1.372   3.038   -4.642  1.00 0.00 ?  64  PHE A CD2  15 
ATOM 17250 C CE1  . PHE A 1 48 ? -1.256  3.849   -4.783  1.00 0.00 ?  64  PHE A CE1  15 
ATOM 17251 C CE2  . PHE A 1 48 ? 1.061   4.260   -5.200  1.00 0.00 ?  64  PHE A CE2  15 
ATOM 17252 C CZ   . PHE A 1 48 ? -0.253  4.667   -5.273  1.00 0.00 ?  64  PHE A CZ   15 
ATOM 17253 H H    . PHE A 1 48 ? 3.366   0.292   -3.828  1.00 0.00 ?  64  PHE A H    15 
ATOM 17254 H HA   . PHE A 1 48 ? 1.712   1.775   -1.890  1.00 0.00 ?  64  PHE A HA   15 
ATOM 17255 H HB2  . PHE A 1 48 ? 0.992   0.226   -4.353  1.00 0.00 ?  64  PHE A HB2  15 
ATOM 17256 H HB3  . PHE A 1 48 ? -0.191  0.492   -3.083  1.00 0.00 ?  64  PHE A HB3  15 
ATOM 17257 H HD1  . PHE A 1 48 ? -1.722  1.996   -3.840  1.00 0.00 ?  64  PHE A HD1  15 
ATOM 17258 H HD2  . PHE A 1 48 ? 2.399   2.719   -4.590  1.00 0.00 ?  64  PHE A HD2  15 
ATOM 17259 H HE1  . PHE A 1 48 ? -2.285  4.160   -4.839  1.00 0.00 ?  64  PHE A HE1  15 
ATOM 17260 H HE2  . PHE A 1 48 ? 1.847   4.896   -5.581  1.00 0.00 ?  64  PHE A HE2  15 
ATOM 17261 H HZ   . PHE A 1 48 ? -0.498  5.622   -5.713  1.00 0.00 ?  64  PHE A HZ   15 
ATOM 17262 N N    . PRO A 1 49 ? 1.532   -0.211  -0.334  1.00 0.00 ?  65  PRO A N    15 
ATOM 17263 C CA   . PRO A 1 49 ? 1.381   -1.364  0.548   1.00 0.00 ?  65  PRO A CA   15 
ATOM 17264 C C    . PRO A 1 49 ? 0.082   -2.095  0.237   1.00 0.00 ?  65  PRO A C    15 
ATOM 17265 O O    . PRO A 1 49 ? -1.003  -1.631  0.589   1.00 0.00 ?  65  PRO A O    15 
ATOM 17266 C CB   . PRO A 1 49 ? 1.339   -0.757  1.959   1.00 0.00 ?  65  PRO A CB   15 
ATOM 17267 C CG   . PRO A 1 49 ? 1.770   0.665   1.800   1.00 0.00 ?  65  PRO A CG   15 
ATOM 17268 C CD   . PRO A 1 49 ? 1.417   1.058   0.395   1.00 0.00 ?  65  PRO A CD   15 
ATOM 17269 H HA   . PRO A 1 49 ? 2.213   -2.049  0.462   1.00 0.00 ?  65  PRO A HA   15 
ATOM 17270 H HB2  . PRO A 1 49 ? 0.333   -0.820  2.349   1.00 0.00 ?  65  PRO A HB2  15 
ATOM 17271 H HB3  . PRO A 1 49 ? 2.012   -1.301  2.605   1.00 0.00 ?  65  PRO A HB3  15 
ATOM 17272 H HG2  . PRO A 1 49 ? 1.242   1.287   2.506   1.00 0.00 ?  65  PRO A HG2  15 
ATOM 17273 H HG3  . PRO A 1 49 ? 2.836   0.746   1.956   1.00 0.00 ?  65  PRO A HG3  15 
ATOM 17274 H HD2  . PRO A 1 49 ? 0.408   1.442   0.350   1.00 0.00 ?  65  PRO A HD2  15 
ATOM 17275 H HD3  . PRO A 1 49 ? 2.119   1.787   0.018   1.00 0.00 ?  65  PRO A HD3  15 
ATOM 17276 N N    . ALA A 1 50 ? 0.198   -3.227  -0.444  1.00 0.00 ?  66  ALA A N    15 
ATOM 17277 C CA   . ALA A 1 50 ? -0.969  -4.010  -0.831  1.00 0.00 ?  66  ALA A CA   15 
ATOM 17278 C C    . ALA A 1 50 ? -1.871  -4.320  0.359   1.00 0.00 ?  66  ALA A C    15 
ATOM 17279 O O    . ALA A 1 50 ? -3.065  -4.573  0.193   1.00 0.00 ?  66  ALA A O    15 
ATOM 17280 C CB   . ALA A 1 50 ? -0.533  -5.294  -1.513  1.00 0.00 ?  66  ALA A CB   15 
ATOM 17281 H H    . ALA A 1 50 ? 1.088   -3.536  -0.710  1.00 0.00 ?  66  ALA A H    15 
ATOM 17282 H HA   . ALA A 1 50 ? -1.528  -3.428  -1.549  1.00 0.00 ?  66  ALA A HA   15 
ATOM 17283 H HB1  . ALA A 1 50 ? 0.045   -5.890  -0.822  1.00 0.00 ?  66  ALA A HB1  15 
ATOM 17284 H HB2  . ALA A 1 50 ? 0.070   -5.054  -2.375  1.00 0.00 ?  66  ALA A HB2  15 
ATOM 17285 H HB3  . ALA A 1 50 ? -1.404  -5.848  -1.826  1.00 0.00 ?  66  ALA A HB3  15 
ATOM 17286 N N    . ASN A 1 51 ? -1.298  -4.307  1.556   1.00 0.00 ?  67  ASN A N    15 
ATOM 17287 C CA   . ASN A 1 51 ? -2.058  -4.595  2.765   1.00 0.00 ?  67  ASN A CA   15 
ATOM 17288 C C    . ASN A 1 51 ? -2.928  -3.407  3.173   1.00 0.00 ?  67  ASN A C    15 
ATOM 17289 O O    . ASN A 1 51 ? -3.922  -3.572  3.878   1.00 0.00 ?  67  ASN A O    15 
ATOM 17290 C CB   . ASN A 1 51 ? -1.113  -4.970  3.908   1.00 0.00 ?  67  ASN A CB   15 
ATOM 17291 C CG   . ASN A 1 51 ? -1.124  -6.458  4.201   1.00 0.00 ?  67  ASN A CG   15 
ATOM 17292 O OD1  . ASN A 1 51 ? -1.780  -6.912  5.138   1.00 0.00 ?  67  ASN A OD1  15 
ATOM 17293 N ND2  . ASN A 1 51 ? -0.396  -7.224  3.398   1.00 0.00 ?  67  ASN A ND2  15 
ATOM 17294 H H    . ASN A 1 51 ? -0.343  -4.105  1.629   1.00 0.00 ?  67  ASN A H    15 
ATOM 17295 H HA   . ASN A 1 51 ? -2.702  -5.436  2.555   1.00 0.00 ?  67  ASN A HA   15 
ATOM 17296 H HB2  . ASN A 1 51 ? -0.107  -4.682  3.643   1.00 0.00 ?  67  ASN A HB2  15 
ATOM 17297 H HB3  . ASN A 1 51 ? -1.411  -4.442  4.804   1.00 0.00 ?  67  ASN A HB3  15 
ATOM 17298 H HD21 . ASN A 1 51 ? 0.101   -6.793  2.672   1.00 0.00 ?  67  ASN A HD21 15 
ATOM 17299 H HD22 . ASN A 1 51 ? -0.385  -8.190  3.565   1.00 0.00 ?  67  ASN A HD22 15 
ATOM 17300 N N    . TYR A 1 52 ? -2.546  -2.208  2.737   1.00 0.00 ?  68  TYR A N    15 
ATOM 17301 C CA   . TYR A 1 52 ? -3.299  -1.005  3.079   1.00 0.00 ?  68  TYR A CA   15 
ATOM 17302 C C    . TYR A 1 52 ? -3.841  -0.295  1.835   1.00 0.00 ?  68  TYR A C    15 
ATOM 17303 O O    . TYR A 1 52 ? -4.357  0.819   1.929   1.00 0.00 ?  68  TYR A O    15 
ATOM 17304 C CB   . TYR A 1 52 ? -2.423  -0.053  3.896   1.00 0.00 ?  68  TYR A CB   15 
ATOM 17305 C CG   . TYR A 1 52 ? -2.011  -0.624  5.235   1.00 0.00 ?  68  TYR A CG   15 
ATOM 17306 C CD1  . TYR A 1 52 ? -2.544  -0.128  6.419   1.00 0.00 ?  68  TYR A CD1  15 
ATOM 17307 C CD2  . TYR A 1 52 ? -1.092  -1.663  5.315   1.00 0.00 ?  68  TYR A CD2  15 
ATOM 17308 C CE1  . TYR A 1 52 ? -2.173  -0.651  7.642   1.00 0.00 ?  68  TYR A CE1  15 
ATOM 17309 C CE2  . TYR A 1 52 ? -0.716  -2.191  6.535   1.00 0.00 ?  68  TYR A CE2  15 
ATOM 17310 C CZ   . TYR A 1 52 ? -1.258  -1.682  7.695   1.00 0.00 ?  68  TYR A CZ   15 
ATOM 17311 O OH   . TYR A 1 52 ? -0.887  -2.206  8.913   1.00 0.00 ?  68  TYR A OH   15 
ATOM 17312 H H    . TYR A 1 52 ? -1.741  -2.131  2.184   1.00 0.00 ?  68  TYR A H    15 
ATOM 17313 H HA   . TYR A 1 52 ? -4.137  -1.309  3.688   1.00 0.00 ?  68  TYR A HA   15 
ATOM 17314 H HB2  . TYR A 1 52 ? -1.525  0.171   3.340   1.00 0.00 ?  68  TYR A HB2  15 
ATOM 17315 H HB3  . TYR A 1 52 ? -2.966  0.864   4.079   1.00 0.00 ?  68  TYR A HB3  15 
ATOM 17316 H HD1  . TYR A 1 52 ? -3.259  0.679   6.375   1.00 0.00 ?  68  TYR A HD1  15 
ATOM 17317 H HD2  . TYR A 1 52 ? -0.668  -2.059  4.404   1.00 0.00 ?  68  TYR A HD2  15 
ATOM 17318 H HE1  . TYR A 1 52 ? -2.599  -0.253  8.551   1.00 0.00 ?  68  TYR A HE1  15 
ATOM 17319 H HE2  . TYR A 1 52 ? 0.000   -2.999  6.575   1.00 0.00 ?  68  TYR A HE2  15 
ATOM 17320 H HH   . TYR A 1 52 ? 0.054   -2.398  8.904   1.00 0.00 ?  68  TYR A HH   15 
ATOM 17321 N N    . VAL A 1 53 ? -3.739  -0.943  0.674   1.00 0.00 ?  69  VAL A N    15 
ATOM 17322 C CA   . VAL A 1 53 ? -4.238  -0.358  -0.569  1.00 0.00 ?  69  VAL A CA   15 
ATOM 17323 C C    . VAL A 1 53 ? -4.908  -1.408  -1.448  1.00 0.00 ?  69  VAL A C    15 
ATOM 17324 O O    . VAL A 1 53 ? -4.727  -2.609  -1.246  1.00 0.00 ?  69  VAL A O    15 
ATOM 17325 C CB   . VAL A 1 53 ? -3.118  0.329   -1.378  1.00 0.00 ?  69  VAL A CB   15 
ATOM 17326 C CG1  . VAL A 1 53 ? -2.459  1.429   -0.564  1.00 0.00 ?  69  VAL A CG1  15 
ATOM 17327 C CG2  . VAL A 1 53 ? -2.087  -0.686  -1.850  1.00 0.00 ?  69  VAL A CG2  15 
ATOM 17328 H H    . VAL A 1 53 ? -3.329  -1.832  0.653   1.00 0.00 ?  69  VAL A H    15 
ATOM 17329 H HA   . VAL A 1 53 ? -4.971  0.391   -0.307  1.00 0.00 ?  69  VAL A HA   15 
ATOM 17330 H HB   . VAL A 1 53 ? -3.565  0.784   -2.250  1.00 0.00 ?  69  VAL A HB   15 
ATOM 17331 H HG11 . VAL A 1 53 ? -3.001  1.570   0.358   1.00 0.00 ?  69  VAL A HG11 15 
ATOM 17332 H HG12 . VAL A 1 53 ? -2.466  2.348   -1.132  1.00 0.00 ?  69  VAL A HG12 15 
ATOM 17333 H HG13 . VAL A 1 53 ? -1.439  1.148   -0.343  1.00 0.00 ?  69  VAL A HG13 15 
ATOM 17334 H HG21 . VAL A 1 53 ? -1.166  -0.545  -1.304  1.00 0.00 ?  69  VAL A HG21 15 
ATOM 17335 H HG22 . VAL A 1 53 ? -1.904  -0.543  -2.903  1.00 0.00 ?  69  VAL A HG22 15 
ATOM 17336 H HG23 . VAL A 1 53 ? -2.458  -1.684  -1.681  1.00 0.00 ?  69  VAL A HG23 15 
ATOM 17337 N N    . GLU A 1 54 ? -5.688  -0.947  -2.423  1.00 0.00 ?  70  GLU A N    15 
ATOM 17338 C CA   . GLU A 1 54 ? -6.387  -1.847  -3.331  1.00 0.00 ?  70  GLU A CA   15 
ATOM 17339 C C    . GLU A 1 54 ? -6.668  -1.171  -4.670  1.00 0.00 ?  70  GLU A C    15 
ATOM 17340 O O    . GLU A 1 54 ? -7.164  -0.045  -4.717  1.00 0.00 ?  70  GLU A O    15 
ATOM 17341 C CB   . GLU A 1 54 ? -7.687  -2.322  -2.688  1.00 0.00 ?  70  GLU A CB   15 
ATOM 17342 C CG   . GLU A 1 54 ? -8.635  -3.027  -3.648  1.00 0.00 ?  70  GLU A CG   15 
ATOM 17343 C CD   . GLU A 1 54 ? -9.297  -4.240  -3.024  1.00 0.00 ?  70  GLU A CD   15 
ATOM 17344 O OE1  . GLU A 1 54 ? -9.988  -4.078  -1.997  1.00 0.00 ?  70  GLU A OE1  15 
ATOM 17345 O OE2  . GLU A 1 54 ? -9.125  -5.354  -3.566  1.00 0.00 -1 70  GLU A OE2  15 
ATOM 17346 H H    . GLU A 1 54 ? -5.795  0.022   -2.531  1.00 0.00 ?  70  GLU A H    15 
ATOM 17347 H HA   . GLU A 1 54 ? -5.752  -2.703  -3.503  1.00 0.00 ?  70  GLU A HA   15 
ATOM 17348 H HB2  . GLU A 1 54 ? -7.439  -3.008  -1.894  1.00 0.00 ?  70  GLU A HB2  15 
ATOM 17349 H HB3  . GLU A 1 54 ? -8.197  -1.466  -2.270  1.00 0.00 ?  70  GLU A HB3  15 
ATOM 17350 H HG2  . GLU A 1 54 ? -9.403  -2.332  -3.949  1.00 0.00 ?  70  GLU A HG2  15 
ATOM 17351 H HG3  . GLU A 1 54 ? -8.076  -3.345  -4.515  1.00 0.00 ?  70  GLU A HG3  15 
ATOM 17352 N N    . LEU A 1 55 ? -6.349  -1.869  -5.754  1.00 0.00 ?  71  LEU A N    15 
ATOM 17353 C CA   . LEU A 1 55 ? -6.567  -1.343  -7.097  1.00 0.00 ?  71  LEU A CA   15 
ATOM 17354 C C    . LEU A 1 55 ? -8.045  -1.406  -7.470  1.00 0.00 ?  71  LEU A C    15 
ATOM 17355 O O    . LEU A 1 55 ? -8.665  -2.468  -7.414  1.00 0.00 ?  71  LEU A O    15 
ATOM 17356 C CB   . LEU A 1 55 ? -5.738  -2.130  -8.115  1.00 0.00 ?  71  LEU A CB   15 
ATOM 17357 C CG   . LEU A 1 55 ? -4.260  -2.296  -7.758  1.00 0.00 ?  71  LEU A CG   15 
ATOM 17358 C CD1  . LEU A 1 55 ? -3.739  -3.637  -8.250  1.00 0.00 ?  71  LEU A CD1  15 
ATOM 17359 C CD2  . LEU A 1 55 ? -3.441  -1.157  -8.346  1.00 0.00 ?  71  LEU A CD2  15 
ATOM 17360 H H    . LEU A 1 55 ? -5.959  -2.762  -5.649  1.00 0.00 ?  71  LEU A H    15 
ATOM 17361 H HA   . LEU A 1 55 ? -6.248  -0.312  -7.105  1.00 0.00 ?  71  LEU A HA   15 
ATOM 17362 H HB2  . LEU A 1 55 ? -6.175  -3.113  -8.219  1.00 0.00 ?  71  LEU A HB2  15 
ATOM 17363 H HB3  . LEU A 1 55 ? -5.801  -1.625  -9.067  1.00 0.00 ?  71  LEU A HB3  15 
ATOM 17364 H HG   . LEU A 1 55 ? -4.150  -2.269  -6.684  1.00 0.00 ?  71  LEU A HG   15 
ATOM 17365 H HD11 . LEU A 1 55 ? -3.926  -4.392  -7.500  1.00 0.00 ?  71  LEU A HD11 15 
ATOM 17366 H HD12 . LEU A 1 55 ? -2.677  -3.566  -8.433  1.00 0.00 ?  71  LEU A HD12 15 
ATOM 17367 H HD13 . LEU A 1 55 ? -4.245  -3.907  -9.165  1.00 0.00 ?  71  LEU A HD13 15 
ATOM 17368 H HD21 . LEU A 1 55 ? -2.390  -1.406  -8.296  1.00 0.00 ?  71  LEU A HD21 15 
ATOM 17369 H HD22 . LEU A 1 55 ? -3.623  -0.254  -7.782  1.00 0.00 ?  71  LEU A HD22 15 
ATOM 17370 H HD23 . LEU A 1 55 ? -3.726  -1.003  -9.376  1.00 0.00 ?  71  LEU A HD23 15 
ATOM 17371 N N    . ARG A 1 56 ? -8.602  -0.262  -7.852  1.00 0.00 ?  72  ARG A N    15 
ATOM 17372 C CA   . ARG A 1 56 ? -10.008 -0.186  -8.236  1.00 0.00 ?  72  ARG A CA   15 
ATOM 17373 C C    . ARG A 1 56 ? -10.151 0.255   -9.689  1.00 0.00 ?  72  ARG A C    15 
ATOM 17374 O O    . ARG A 1 56 ? -9.839  1.394   -10.036 1.00 0.00 ?  72  ARG A O    15 
ATOM 17375 C CB   . ARG A 1 56 ? -10.757 0.783   -7.319  1.00 0.00 ?  72  ARG A CB   15 
ATOM 17376 C CG   . ARG A 1 56 ? -12.244 0.875   -7.618  1.00 0.00 ?  72  ARG A CG   15 
ATOM 17377 C CD   . ARG A 1 56 ? -12.822 2.204   -7.161  1.00 0.00 ?  72  ARG A CD   15 
ATOM 17378 N NE   . ARG A 1 56 ? -14.284 2.193   -7.157  1.00 0.00 ?  72  ARG A NE   15 
ATOM 17379 C CZ   . ARG A 1 56 ? -15.017 1.485   -6.301  1.00 0.00 ?  72  ARG A CZ   15 
ATOM 17380 N NH1  . ARG A 1 56 ? -14.432 0.731   -5.379  1.00 0.00 1  72  ARG A NH1  15 
ATOM 17381 N NH2  . ARG A 1 56 ? -16.341 1.533   -6.366  1.00 0.00 ?  72  ARG A NH2  15 
ATOM 17382 H H    . ARG A 1 56 ? -8.057  0.552   -7.877  1.00 0.00 ?  72  ARG A H    15 
ATOM 17383 H HA   . ARG A 1 56 ? -10.434 -1.173  -8.128  1.00 0.00 ?  72  ARG A HA   15 
ATOM 17384 H HB2  . ARG A 1 56 ? -10.637 0.458   -6.296  1.00 0.00 ?  72  ARG A HB2  15 
ATOM 17385 H HB3  . ARG A 1 56 ? -10.327 1.767   -7.428  1.00 0.00 ?  72  ARG A HB3  15 
ATOM 17386 H HG2  . ARG A 1 56 ? -12.395 0.776   -8.683  1.00 0.00 ?  72  ARG A HG2  15 
ATOM 17387 H HG3  . ARG A 1 56 ? -12.756 0.074   -7.105  1.00 0.00 ?  72  ARG A HG3  15 
ATOM 17388 H HD2  . ARG A 1 56 ? -12.472 2.410   -6.161  1.00 0.00 ?  72  ARG A HD2  15 
ATOM 17389 H HD3  . ARG A 1 56 ? -12.480 2.981   -7.829  1.00 0.00 ?  72  ARG A HD3  15 
ATOM 17390 H HE   . ARG A 1 56 ? -14.742 2.741   -7.827  1.00 0.00 ?  72  ARG A HE   15 
ATOM 17391 H HH11 . ARG A 1 56 ? -13.434 0.692   -5.325  1.00 0.00 ?  72  ARG A HH11 15 
ATOM 17392 H HH12 . ARG A 1 56 ? -14.988 0.203   -4.739  1.00 0.00 ?  72  ARG A HH12 15 
ATOM 17393 H HH21 . ARG A 1 56 ? -16.787 2.099   -7.059  1.00 0.00 ?  72  ARG A HH21 15 
ATOM 17394 H HH22 . ARG A 1 56 ? -16.893 1.001   -5.724  1.00 0.00 ?  72  ARG A HH22 15 
ATOM 17395 N N    . GLN A 1 57 ? -10.628 -0.654  -10.533 1.00 0.00 ?  73  GLN A N    15 
ATOM 17396 C CA   . GLN A 1 57 ? -10.814 -0.357  -11.949 1.00 0.00 ?  73  GLN A CA   15 
ATOM 17397 C C    . GLN A 1 57 ? -12.122 -0.951  -12.462 1.00 0.00 ?  73  GLN A C    15 
ATOM 17398 O O    . GLN A 1 57 ? -12.986 -1.286  -11.626 1.00 0.00 ?  73  GLN A O    15 
ATOM 17399 C CB   . GLN A 1 57 ? -9.638  -0.901  -12.764 1.00 0.00 ?  73  GLN A CB   15 
ATOM 17400 C CG   . GLN A 1 57 ? -9.251  -0.017  -13.938 1.00 0.00 ?  73  GLN A CG   15 
ATOM 17401 C CD   . GLN A 1 57 ? -8.908  -0.815  -15.180 1.00 0.00 ?  73  GLN A CD   15 
ATOM 17402 O OE1  . GLN A 1 57 ? -9.469  -0.590  -16.252 1.00 0.00 ?  73  GLN A OE1  15 
ATOM 17403 N NE2  . GLN A 1 57 ? -7.979  -1.755  -15.042 1.00 0.00 ?  73  GLN A NE2  15 
ATOM 17404 O OXT  . GLN A 1 57 ? -12.270 -1.076  -13.696 1.00 0.00 ?  73  GLN A OXT  15 
ATOM 17405 H H    . GLN A 1 57 ? -10.859 -1.544  -10.197 1.00 0.00 ?  73  GLN A H    15 
ATOM 17406 H HA   . GLN A 1 57 ? -10.851 0.716   -12.061 1.00 0.00 ?  73  GLN A HA   15 
ATOM 17407 H HB2  . GLN A 1 57 ? -8.780  -0.999  -12.116 1.00 0.00 ?  73  GLN A HB2  15 
ATOM 17408 H HB3  . GLN A 1 57 ? -9.902  -1.876  -13.148 1.00 0.00 ?  73  GLN A HB3  15 
ATOM 17409 H HG2  . GLN A 1 57 ? -10.078 0.638   -14.167 1.00 0.00 ?  73  GLN A HG2  15 
ATOM 17410 H HG3  . GLN A 1 57 ? -8.391  0.574   -13.658 1.00 0.00 ?  73  GLN A HG3  15 
ATOM 17411 H HE21 . GLN A 1 57 ? -7.574  -1.879  -14.159 1.00 0.00 ?  73  GLN A HE21 15 
ATOM 17412 H HE22 . GLN A 1 57 ? -7.737  -2.286  -15.829 1.00 0.00 ?  73  GLN A HE22 15 
ATOM 17413 N N    . GLN B 2 1  ? 18.220  -7.022  -3.404  1.00 0.00 ?  165 GLN B N    15 
ATOM 17414 C CA   . GLN B 2 1  ? 17.013  -7.698  -3.949  1.00 0.00 ?  165 GLN B CA   15 
ATOM 17415 C C    . GLN B 2 1  ? 15.754  -6.879  -3.681  1.00 0.00 ?  165 GLN B C    15 
ATOM 17416 O O    . GLN B 2 1  ? 15.715  -6.065  -2.758  1.00 0.00 ?  165 GLN B O    15 
ATOM 17417 C CB   . GLN B 2 1  ? 16.893  -9.077  -3.299  1.00 0.00 ?  165 GLN B CB   15 
ATOM 17418 C CG   . GLN B 2 1  ? 17.596  -10.179 -4.075  1.00 0.00 ?  165 GLN B CG   15 
ATOM 17419 C CD   . GLN B 2 1  ? 18.234  -11.214 -3.169  1.00 0.00 ?  165 GLN B CD   15 
ATOM 17420 O OE1  . GLN B 2 1  ? 18.286  -11.043 -1.951  1.00 0.00 ?  165 GLN B OE1  15 
ATOM 17421 N NE2  . GLN B 2 1  ? 18.724  -12.296 -3.762  1.00 0.00 ?  165 GLN B NE2  15 
ATOM 17422 H H1   . GLN B 2 1  ? 19.019  -7.680  -3.493  1.00 0.00 ?  165 GLN B H1   15 
ATOM 17423 H H2   . GLN B 2 1  ? 18.030  -6.791  -2.408  1.00 0.00 ?  165 GLN B H2   15 
ATOM 17424 H H3   . GLN B 2 1  ? 18.381  -6.162  -3.966  1.00 0.00 ?  165 GLN B H3   15 
ATOM 17425 H HA   . GLN B 2 1  ? 17.136  -7.816  -5.014  1.00 0.00 ?  165 GLN B HA   15 
ATOM 17426 H HB2  . GLN B 2 1  ? 17.321  -9.034  -2.308  1.00 0.00 ?  165 GLN B HB2  15 
ATOM 17427 H HB3  . GLN B 2 1  ? 15.847  -9.334  -3.218  1.00 0.00 ?  165 GLN B HB3  15 
ATOM 17428 H HG2  . GLN B 2 1  ? 16.874  -10.673 -4.708  1.00 0.00 ?  165 GLN B HG2  15 
ATOM 17429 H HG3  . GLN B 2 1  ? 18.367  -9.734  -4.688  1.00 0.00 ?  165 GLN B HG3  15 
ATOM 17430 H HE21 . GLN B 2 1  ? 18.648  -12.366 -4.736  1.00 0.00 ?  165 GLN B HE21 15 
ATOM 17431 H HE22 . GLN B 2 1  ? 19.142  -12.983 -3.200  1.00 0.00 ?  165 GLN B HE22 15 
ATOM 17432 N N    . ARG B 2 2  ? 14.727  -7.099  -4.494  1.00 0.00 ?  166 ARG B N    15 
ATOM 17433 C CA   . ARG B 2 2  ? 13.466  -6.381  -4.345  1.00 0.00 ?  166 ARG B CA   15 
ATOM 17434 C C    . ARG B 2 2  ? 12.423  -7.246  -3.643  1.00 0.00 ?  166 ARG B C    15 
ATOM 17435 O O    . ARG B 2 2  ? 11.220  -7.034  -3.801  1.00 0.00 ?  166 ARG B O    15 
ATOM 17436 C CB   . ARG B 2 2  ? 12.941  -5.941  -5.713  1.00 0.00 ?  166 ARG B CB   15 
ATOM 17437 C CG   . ARG B 2 2  ? 12.152  -4.644  -5.673  1.00 0.00 ?  166 ARG B CG   15 
ATOM 17438 C CD   . ARG B 2 2  ? 12.369  -3.819  -6.932  1.00 0.00 ?  166 ARG B CD   15 
ATOM 17439 N NE   . ARG B 2 2  ? 11.148  -3.136  -7.356  1.00 0.00 ?  166 ARG B NE   15 
ATOM 17440 C CZ   . ARG B 2 2  ? 11.072  -2.354  -8.429  1.00 0.00 ?  166 ARG B CZ   15 
ATOM 17441 N NH1  . ARG B 2 2  ? 12.141  -2.152  -9.191  1.00 0.00 1  166 ARG B NH1  15 
ATOM 17442 N NH2  . ARG B 2 2  ? 9.924   -1.771  -8.745  1.00 0.00 ?  166 ARG B NH2  15 
ATOM 17443 H H    . ARG B 2 2  ? 14.818  -7.760  -5.212  1.00 0.00 ?  166 ARG B H    15 
ATOM 17444 H HA   . ARG B 2 2  ? 13.654  -5.505  -3.743  1.00 0.00 ?  166 ARG B HA   15 
ATOM 17445 H HB2  . ARG B 2 2  ? 13.781  -5.806  -6.381  1.00 0.00 ?  166 ARG B HB2  15 
ATOM 17446 H HB3  . ARG B 2 2  ? 12.300  -6.715  -6.107  1.00 0.00 ?  166 ARG B HB3  15 
ATOM 17447 H HG2  . ARG B 2 2  ? 11.100  -4.875  -5.583  1.00 0.00 ?  166 ARG B HG2  15 
ATOM 17448 H HG3  . ARG B 2 2  ? 12.469  -4.066  -4.817  1.00 0.00 ?  166 ARG B HG3  15 
ATOM 17449 H HD2  . ARG B 2 2  ? 13.133  -3.082  -6.738  1.00 0.00 ?  166 ARG B HD2  15 
ATOM 17450 H HD3  . ARG B 2 2  ? 12.696  -4.477  -7.724  1.00 0.00 ?  166 ARG B HD3  15 
ATOM 17451 H HE   . ARG B 2 2  ? 10.344  -3.268  -6.812  1.00 0.00 ?  166 ARG B HE   15 
ATOM 17452 H HH11 . ARG B 2 2  ? 13.010  -2.590  -8.960  1.00 0.00 ?  166 ARG B HH11 15 
ATOM 17453 H HH12 . ARG B 2 2  ? 12.077  -1.564  -9.997  1.00 0.00 ?  166 ARG B HH12 15 
ATOM 17454 H HH21 . ARG B 2 2  ? 9.115   -1.919  -8.175  1.00 0.00 ?  166 ARG B HH21 15 
ATOM 17455 H HH22 . ARG B 2 2  ? 9.866   -1.182  -9.551  1.00 0.00 ?  166 ARG B HH22 15 
ATOM 17456 N N    . ASN B 2 3  ? 12.888  -8.220  -2.867  1.00 0.00 ?  167 ASN B N    15 
ATOM 17457 C CA   . ASN B 2 3  ? 11.991  -9.114  -2.142  1.00 0.00 ?  167 ASN B CA   15 
ATOM 17458 C C    . ASN B 2 3  ? 11.624  -8.529  -0.783  1.00 0.00 ?  167 ASN B C    15 
ATOM 17459 O O    . ASN B 2 3  ? 12.472  -8.406  0.101   1.00 0.00 ?  167 ASN B O    15 
ATOM 17460 C CB   . ASN B 2 3  ? 12.641  -10.486 -1.962  1.00 0.00 ?  167 ASN B CB   15 
ATOM 17461 C CG   . ASN B 2 3  ? 11.630  -11.565 -1.624  1.00 0.00 ?  167 ASN B CG   15 
ATOM 17462 O OD1  . ASN B 2 3  ? 11.145  -11.645 -0.495  1.00 0.00 ?  167 ASN B OD1  15 
ATOM 17463 N ND2  . ASN B 2 3  ? 11.307  -12.401 -2.604  1.00 0.00 ?  167 ASN B ND2  15 
ATOM 17464 H H    . ASN B 2 3  ? 13.856  -8.342  -2.778  1.00 0.00 ?  167 ASN B H    15 
ATOM 17465 H HA   . ASN B 2 3  ? 11.091  -9.225  -2.728  1.00 0.00 ?  167 ASN B HA   15 
ATOM 17466 H HB2  . ASN B 2 3  ? 13.142  -10.763 -2.878  1.00 0.00 ?  167 ASN B HB2  15 
ATOM 17467 H HB3  . ASN B 2 3  ? 13.365  -10.434 -1.163  1.00 0.00 ?  167 ASN B HB3  15 
ATOM 17468 H HD21 . ASN B 2 3  ? 11.733  -12.277 -3.477  1.00 0.00 ?  167 ASN B HD21 15 
ATOM 17469 H HD22 . ASN B 2 3  ? 10.655  -13.108 -2.412  1.00 0.00 ?  167 ASN B HD22 15 
ATOM 17470 N N    . ARG B 2 4  ? 10.354  -8.172  -0.621  1.00 0.00 ?  168 ARG B N    15 
ATOM 17471 C CA   . ARG B 2 4  ? 9.874   -7.602  0.633   1.00 0.00 ?  168 ARG B CA   15 
ATOM 17472 C C    . ARG B 2 4  ? 8.355   -7.691  0.724   1.00 0.00 ?  168 ARG B C    15 
ATOM 17473 O O    . ARG B 2 4  ? 7.638   -7.038  -0.034  1.00 0.00 ?  168 ARG B O    15 
ATOM 17474 C CB   . ARG B 2 4  ? 10.319  -6.142  0.755   1.00 0.00 ?  168 ARG B CB   15 
ATOM 17475 C CG   . ARG B 2 4  ? 9.872   -5.477  2.047   1.00 0.00 ?  168 ARG B CG   15 
ATOM 17476 C CD   . ARG B 2 4  ? 9.246   -4.116  1.788   1.00 0.00 ?  168 ARG B CD   15 
ATOM 17477 N NE   . ARG B 2 4  ? 10.225  -3.035  1.883   1.00 0.00 ?  168 ARG B NE   15 
ATOM 17478 C CZ   . ARG B 2 4  ? 10.654  -2.521  3.033   1.00 0.00 ?  168 ARG B CZ   15 
ATOM 17479 N NH1  . ARG B 2 4  ? 10.194  -2.987  4.188   1.00 0.00 1  168 ARG B NH1  15 
ATOM 17480 N NH2  . ARG B 2 4  ? 11.546  -1.540  3.029   1.00 0.00 ?  168 ARG B NH2  15 
ATOM 17481 H H    . ARG B 2 4  ? 9.725   -8.295  -1.362  1.00 0.00 ?  168 ARG B H    15 
ATOM 17482 H HA   . ARG B 2 4  ? 10.306  -8.169  1.443   1.00 0.00 ?  168 ARG B HA   15 
ATOM 17483 H HB2  . ARG B 2 4  ? 11.398  -6.103  0.709   1.00 0.00 ?  168 ARG B HB2  15 
ATOM 17484 H HB3  . ARG B 2 4  ? 9.912   -5.583  -0.073  1.00 0.00 ?  168 ARG B HB3  15 
ATOM 17485 H HG2  . ARG B 2 4  ? 9.144   -6.108  2.535   1.00 0.00 ?  168 ARG B HG2  15 
ATOM 17486 H HG3  . ARG B 2 4  ? 10.730  -5.351  2.692   1.00 0.00 ?  168 ARG B HG3  15 
ATOM 17487 H HD2  . ARG B 2 4  ? 8.818   -4.113  0.798   1.00 0.00 ?  168 ARG B HD2  15 
ATOM 17488 H HD3  . ARG B 2 4  ? 8.466   -3.947  2.518   1.00 0.00 ?  168 ARG B HD3  15 
ATOM 17489 H HE   . ARG B 2 4  ? 10.581  -2.673  1.044   1.00 0.00 ?  168 ARG B HE   15 
ATOM 17490 H HH11 . ARG B 2 4  ? 9.523   -3.727  4.199   1.00 0.00 ?  168 ARG B HH11 15 
ATOM 17491 H HH12 . ARG B 2 4  ? 10.521  -2.597  5.049   1.00 0.00 ?  168 ARG B HH12 15 
ATOM 17492 H HH21 . ARG B 2 4  ? 11.895  -1.185  2.162   1.00 0.00 ?  168 ARG B HH21 15 
ATOM 17493 H HH22 . ARG B 2 4  ? 11.868  -1.153  3.894   1.00 0.00 ?  168 ARG B HH22 15 
ATOM 17494 N N    . MET B 2 5  ? 7.869   -8.502  1.659   1.00 0.00 ?  169 MET B N    15 
ATOM 17495 C CA   . MET B 2 5  ? 6.434   -8.675  1.849   1.00 0.00 ?  169 MET B CA   15 
ATOM 17496 C C    . MET B 2 5  ? 5.852   -7.526  2.669   1.00 0.00 ?  169 MET B C    15 
ATOM 17497 O O    . MET B 2 5  ? 6.487   -7.039  3.605   1.00 0.00 ?  169 MET B O    15 
ATOM 17498 C CB   . MET B 2 5  ? 6.148   -10.009 2.543   1.00 0.00 ?  169 MET B CB   15 
ATOM 17499 C CG   . MET B 2 5  ? 4.923   -10.727 2.002   1.00 0.00 ?  169 MET B CG   15 
ATOM 17500 S SD   . MET B 2 5  ? 4.917   -12.486 2.398   1.00 0.00 ?  169 MET B SD   15 
ATOM 17501 C CE   . MET B 2 5  ? 3.475   -12.591 3.454   1.00 0.00 ?  169 MET B CE   15 
ATOM 17502 H H    . MET B 2 5  ? 8.491   -8.995  2.233   1.00 0.00 ?  169 MET B H    15 
ATOM 17503 H HA   . MET B 2 5  ? 5.969   -8.680  0.874   1.00 0.00 ?  169 MET B HA   15 
ATOM 17504 H HB2  . MET B 2 5  ? 7.004   -10.658 2.416   1.00 0.00 ?  169 MET B HB2  15 
ATOM 17505 H HB3  . MET B 2 5  ? 5.998   -9.828  3.597   1.00 0.00 ?  169 MET B HB3  15 
ATOM 17506 H HG2  . MET B 2 5  ? 4.040   -10.275 2.430   1.00 0.00 ?  169 MET B HG2  15 
ATOM 17507 H HG3  . MET B 2 5  ? 4.901   -10.613 0.928   1.00 0.00 ?  169 MET B HG3  15 
ATOM 17508 H HE1  . MET B 2 5  ? 3.150   -11.596 3.719   1.00 0.00 ?  169 MET B HE1  15 
ATOM 17509 H HE2  . MET B 2 5  ? 3.724   -13.139 4.352   1.00 0.00 ?  169 MET B HE2  15 
ATOM 17510 H HE3  . MET B 2 5  ? 2.681   -13.101 2.930   1.00 0.00 ?  169 MET B HE3  15 
ATOM 17511 N N    . PRO B 2 6  ? 4.632   -7.074  2.331   1.00 0.00 ?  170 PRO B N    15 
ATOM 17512 C CA   . PRO B 2 6  ? 3.972   -5.976  3.045   1.00 0.00 ?  170 PRO B CA   15 
ATOM 17513 C C    . PRO B 2 6  ? 3.544   -6.377  4.454   1.00 0.00 ?  170 PRO B C    15 
ATOM 17514 O O    . PRO B 2 6  ? 3.305   -7.552  4.728   1.00 0.00 ?  170 PRO B O    15 
ATOM 17515 C CB   . PRO B 2 6  ? 2.748   -5.670  2.180   1.00 0.00 ?  170 PRO B CB   15 
ATOM 17516 C CG   . PRO B 2 6  ? 2.464   -6.945  1.462   1.00 0.00 ?  170 PRO B CG   15 
ATOM 17517 C CD   . PRO B 2 6  ? 3.800   -7.595  1.229   1.00 0.00 ?  170 PRO B CD   15 
ATOM 17518 H HA   . PRO B 2 6  ? 4.607   -5.103  3.098   1.00 0.00 ?  170 PRO B HA   15 
ATOM 17519 H HB2  . PRO B 2 6  ? 1.921   -5.379  2.811   1.00 0.00 ?  170 PRO B HB2  15 
ATOM 17520 H HB3  . PRO B 2 6  ? 2.980   -4.873  1.489   1.00 0.00 ?  170 PRO B HB3  15 
ATOM 17521 H HG2  . PRO B 2 6  ? 1.840   -7.579  2.075   1.00 0.00 ?  170 PRO B HG2  15 
ATOM 17522 H HG3  . PRO B 2 6  ? 1.980   -6.736  0.520   1.00 0.00 ?  170 PRO B HG3  15 
ATOM 17523 H HD2  . PRO B 2 6  ? 3.711   -8.670  1.288   1.00 0.00 ?  170 PRO B HD2  15 
ATOM 17524 H HD3  . PRO B 2 6  ? 4.201   -7.300  0.271   1.00 0.00 ?  170 PRO B HD3  15 
ATOM 17525 N N    . PRO B 2 7  ? 3.440   -5.399  5.371   1.00 0.00 ?  171 PRO B N    15 
ATOM 17526 C CA   . PRO B 2 7  ? 3.038   -5.656  6.758   1.00 0.00 ?  171 PRO B CA   15 
ATOM 17527 C C    . PRO B 2 7  ? 1.572   -6.068  6.869   1.00 0.00 ?  171 PRO B C    15 
ATOM 17528 O O    . PRO B 2 7  ? 0.747   -5.686  6.039   1.00 0.00 ?  171 PRO B O    15 
ATOM 17529 C CB   . PRO B 2 7  ? 3.267   -4.310  7.450   1.00 0.00 ?  171 PRO B CB   15 
ATOM 17530 C CG   . PRO B 2 7  ? 3.168   -3.301  6.361   1.00 0.00 ?  171 PRO B CG   15 
ATOM 17531 C CD   . PRO B 2 7  ? 3.707   -3.968  5.127   1.00 0.00 ?  171 PRO B CD   15 
ATOM 17532 H HA   . PRO B 2 7  ? 3.660   -6.410  7.216   1.00 0.00 ?  171 PRO B HA   15 
ATOM 17533 H HB2  . PRO B 2 7  ? 2.508   -4.157  8.204   1.00 0.00 ?  171 PRO B HB2  15 
ATOM 17534 H HB3  . PRO B 2 7  ? 4.245   -4.300  7.909   1.00 0.00 ?  171 PRO B HB3  15 
ATOM 17535 H HG2  . PRO B 2 7  ? 2.135   -3.019  6.213   1.00 0.00 ?  171 PRO B HG2  15 
ATOM 17536 H HG3  . PRO B 2 7  ? 3.762   -2.434  6.607   1.00 0.00 ?  171 PRO B HG3  15 
ATOM 17537 H HD2  . PRO B 2 7  ? 3.181   -3.623  4.249   1.00 0.00 ?  171 PRO B HD2  15 
ATOM 17538 H HD3  . PRO B 2 7  ? 4.767   -3.785  5.032   1.00 0.00 ?  171 PRO B HD3  15 
ATOM 17539 N N    . PRO B 2 8  ? 1.228   -6.857  7.903   1.00 0.00 ?  172 PRO B N    15 
ATOM 17540 C CA   . PRO B 2 8  ? -0.147  -7.319  8.118   1.00 0.00 ?  172 PRO B CA   15 
ATOM 17541 C C    . PRO B 2 8  ? -1.072  -6.192  8.566   1.00 0.00 ?  172 PRO B C    15 
ATOM 17542 O O    . PRO B 2 8  ? -0.617  -5.161  9.059   1.00 0.00 ?  172 PRO B O    15 
ATOM 17543 C CB   . PRO B 2 8  ? -0.001  -8.364  9.226   1.00 0.00 ?  172 PRO B CB   15 
ATOM 17544 C CG   . PRO B 2 8  ? 1.228   -7.960  9.965   1.00 0.00 ?  172 PRO B CG   15 
ATOM 17545 C CD   . PRO B 2 8  ? 2.149   -7.358  8.941   1.00 0.00 ?  172 PRO B CD   15 
ATOM 17546 H HA   . PRO B 2 8  ? -0.552  -7.784  7.231   1.00 0.00 ?  172 PRO B HA   15 
ATOM 17547 H HB2  . PRO B 2 8  ? -0.873  -8.340  9.863   1.00 0.00 ?  172 PRO B HB2  15 
ATOM 17548 H HB3  . PRO B 2 8  ? 0.107   -9.345  8.788   1.00 0.00 ?  172 PRO B HB3  15 
ATOM 17549 H HG2  . PRO B 2 8  ? 0.979   -7.230  10.721  1.00 0.00 ?  172 PRO B HG2  15 
ATOM 17550 H HG3  . PRO B 2 8  ? 1.686   -8.828  10.417  1.00 0.00 ?  172 PRO B HG3  15 
ATOM 17551 H HD2  . PRO B 2 8  ? 2.718   -6.548  9.374   1.00 0.00 ?  172 PRO B HD2  15 
ATOM 17552 H HD3  . PRO B 2 8  ? 2.810   -8.111  8.538   1.00 0.00 ?  172 PRO B HD3  15 
ATOM 17553 N N    . ARG B 2 9  ? -2.373  -6.398  8.392   1.00 0.00 ?  173 ARG B N    15 
ATOM 17554 C CA   . ARG B 2 9  ? -3.364  -5.399  8.778   1.00 0.00 ?  173 ARG B CA   15 
ATOM 17555 C C    . ARG B 2 9  ? -3.500  -5.328  10.298  1.00 0.00 ?  173 ARG B C    15 
ATOM 17556 O O    . ARG B 2 9  ? -3.093  -6.246  11.010  1.00 0.00 ?  173 ARG B O    15 
ATOM 17557 C CB   . ARG B 2 9  ? -4.719  -5.724  8.148   1.00 0.00 ?  173 ARG B CB   15 
ATOM 17558 C CG   . ARG B 2 9  ? -4.913  -5.108  6.772   1.00 0.00 ?  173 ARG B CG   15 
ATOM 17559 C CD   . ARG B 2 9  ? -4.568  -6.094  5.667   1.00 0.00 ?  173 ARG B CD   15 
ATOM 17560 N NE   . ARG B 2 9  ? -5.762  -6.703  5.085   1.00 0.00 ?  173 ARG B NE   15 
ATOM 17561 C CZ   . ARG B 2 9  ? -5.782  -7.314  3.903   1.00 0.00 ?  173 ARG B CZ   15 
ATOM 17562 N NH1  . ARG B 2 9  ? -4.676  -7.399  3.174   1.00 0.00 1  173 ARG B NH1  15 
ATOM 17563 N NH2  . ARG B 2 9  ? -6.910  -7.841  3.448   1.00 0.00 ?  173 ARG B NH2  15 
ATOM 17564 H H    . ARG B 2 9  ? -2.675  -7.241  7.994   1.00 0.00 ?  173 ARG B H    15 
ATOM 17565 H HA   . ARG B 2 9  ? -3.027  -4.441  8.414   1.00 0.00 ?  173 ARG B HA   15 
ATOM 17566 H HB2  . ARG B 2 9  ? -4.813  -6.796  8.056   1.00 0.00 ?  173 ARG B HB2  15 
ATOM 17567 H HB3  . ARG B 2 9  ? -5.501  -5.357  8.797   1.00 0.00 ?  173 ARG B HB3  15 
ATOM 17568 H HG2  . ARG B 2 9  ? -5.944  -4.808  6.664   1.00 0.00 ?  173 ARG B HG2  15 
ATOM 17569 H HG3  . ARG B 2 9  ? -4.273  -4.242  6.683   1.00 0.00 ?  173 ARG B HG3  15 
ATOM 17570 H HD2  . ARG B 2 9  ? -4.028  -5.572  4.891   1.00 0.00 ?  173 ARG B HD2  15 
ATOM 17571 H HD3  . ARG B 2 9  ? -3.942  -6.873  6.078   1.00 0.00 ?  173 ARG B HD3  15 
ATOM 17572 H HE   . ARG B 2 9  ? -6.593  -6.654  5.603   1.00 0.00 ?  173 ARG B HE   15 
ATOM 17573 H HH11 . ARG B 2 9  ? -3.821  -7.005  3.511   1.00 0.00 ?  173 ARG B HH11 15 
ATOM 17574 H HH12 . ARG B 2 9  ? -4.697  -7.860  2.287   1.00 0.00 ?  173 ARG B HH12 15 
ATOM 17575 H HH21 . ARG B 2 9  ? -7.746  -7.780  3.993   1.00 0.00 ?  173 ARG B HH21 15 
ATOM 17576 H HH22 . ARG B 2 9  ? -6.925  -8.300  2.559   1.00 0.00 ?  173 ARG B HH22 15 
ATOM 17577 N N    . PRO B 2 10 ? -4.077  -4.230  10.816  1.00 0.00 ?  174 PRO B N    15 
ATOM 17578 C CA   . PRO B 2 10 ? -4.266  -4.042  12.258  1.00 0.00 ?  174 PRO B CA   15 
ATOM 17579 C C    . PRO B 2 10 ? -5.317  -4.987  12.832  1.00 0.00 ?  174 PRO B C    15 
ATOM 17580 O O    . PRO B 2 10 ? -6.253  -5.384  12.138  1.00 0.00 ?  174 PRO B O    15 
ATOM 17581 C CB   . PRO B 2 10 ? -4.733  -2.589  12.370  1.00 0.00 ?  174 PRO B CB   15 
ATOM 17582 C CG   . PRO B 2 10 ? -5.361  -2.291  11.054  1.00 0.00 ?  174 PRO B CG   15 
ATOM 17583 C CD   . PRO B 2 10 ? -4.592  -3.087  10.038  1.00 0.00 ?  174 PRO B CD   15 
ATOM 17584 H HA   . PRO B 2 10 ? -3.338  -4.169  12.797  1.00 0.00 ?  174 PRO B HA   15 
ATOM 17585 H HB2  . PRO B 2 10 ? -5.445  -2.500  13.178  1.00 0.00 ?  174 PRO B HB2  15 
ATOM 17586 H HB3  . PRO B 2 10 ? -3.885  -1.949  12.556  1.00 0.00 ?  174 PRO B HB3  15 
ATOM 17587 H HG2  . PRO B 2 10 ? -6.397  -2.597  11.064  1.00 0.00 ?  174 PRO B HG2  15 
ATOM 17588 H HG3  . PRO B 2 10 ? -5.283  -1.236  10.840  1.00 0.00 ?  174 PRO B HG3  15 
ATOM 17589 H HD2  . PRO B 2 10 ? -5.246  -3.423  9.246   1.00 0.00 ?  174 PRO B HD2  15 
ATOM 17590 H HD3  . PRO B 2 10 ? -3.780  -2.500  9.634   1.00 0.00 ?  174 PRO B HD3  15 
ATOM 17591 N N    . ASP B 2 11 ? -5.155  -5.342  14.102  1.00 0.00 ?  175 ASP B N    15 
ATOM 17592 C CA   . ASP B 2 11 ? -6.091  -6.240  14.770  1.00 0.00 ?  175 ASP B CA   15 
ATOM 17593 C C    . ASP B 2 11 ? -7.465  -5.591  14.906  1.00 0.00 ?  175 ASP B C    15 
ATOM 17594 O O    . ASP B 2 11 ? -7.575  -4.373  15.051  1.00 0.00 ?  175 ASP B O    15 
ATOM 17595 C CB   . ASP B 2 11 ? -5.558  -6.630  16.149  1.00 0.00 ?  175 ASP B CB   15 
ATOM 17596 C CG   . ASP B 2 11 ? -4.714  -7.889  16.109  1.00 0.00 ?  175 ASP B CG   15 
ATOM 17597 O OD1  . ASP B 2 11 ? -4.195  -8.220  15.023  1.00 0.00 ?  175 ASP B OD1  15 
ATOM 17598 O OD2  . ASP B 2 11 ? -4.573  -8.543  17.164  1.00 0.00 -1 175 ASP B OD2  15 
ATOM 17599 H H    . ASP B 2 11 ? -4.389  -4.992  14.603  1.00 0.00 ?  175 ASP B H    15 
ATOM 17600 H HA   . ASP B 2 11 ? -6.185  -7.129  14.166  1.00 0.00 ?  175 ASP B HA   15 
ATOM 17601 H HB2  . ASP B 2 11 ? -4.952  -5.825  16.536  1.00 0.00 ?  175 ASP B HB2  15 
ATOM 17602 H HB3  . ASP B 2 11 ? -6.392  -6.799  16.816  1.00 0.00 ?  175 ASP B HB3  15 
ATOM 17603 N N    . VAL B 2 12 ? -8.509  -6.412  14.860  1.00 0.00 ?  176 VAL B N    15 
ATOM 17604 C CA   . VAL B 2 12 ? -9.874  -5.918  14.979  1.00 0.00 ?  176 VAL B CA   15 
ATOM 17605 C C    . VAL B 2 12 ? -10.371 -6.015  16.417  1.00 0.00 ?  176 VAL B C    15 
ATOM 17606 O O    . VAL B 2 12 ? -11.186 -5.206  16.860  1.00 0.00 ?  176 VAL B O    15 
ATOM 17607 C CB   . VAL B 2 12 ? -10.836 -6.699  14.063  1.00 0.00 ?  176 VAL B CB   15 
ATOM 17608 C CG1  . VAL B 2 12 ? -12.211 -6.047  14.052  1.00 0.00 ?  176 VAL B CG1  15 
ATOM 17609 C CG2  . VAL B 2 12 ? -10.272 -6.793  12.654  1.00 0.00 ?  176 VAL B CG2  15 
ATOM 17610 H H    . VAL B 2 12 ? -8.356  -7.373  14.743  1.00 0.00 ?  176 VAL B H    15 
ATOM 17611 H HA   . VAL B 2 12 ? -9.882  -4.882  14.675  1.00 0.00 ?  176 VAL B HA   15 
ATOM 17612 H HB   . VAL B 2 12 ? -10.940 -7.700  14.455  1.00 0.00 ?  176 VAL B HB   15 
ATOM 17613 H HG11 . VAL B 2 12 ? -12.110 -4.989  14.243  1.00 0.00 ?  176 VAL B HG11 15 
ATOM 17614 H HG12 . VAL B 2 12 ? -12.827 -6.494  14.818  1.00 0.00 ?  176 VAL B HG12 15 
ATOM 17615 H HG13 . VAL B 2 12 ? -12.672 -6.196  13.087  1.00 0.00 ?  176 VAL B HG13 15 
ATOM 17616 H HG21 . VAL B 2 12 ? -9.601  -5.965  12.478  1.00 0.00 ?  176 VAL B HG21 15 
ATOM 17617 H HG22 . VAL B 2 12 ? -11.080 -6.759  11.939  1.00 0.00 ?  176 VAL B HG22 15 
ATOM 17618 H HG23 . VAL B 2 12 ? -9.733  -7.723  12.544  1.00 0.00 ?  176 VAL B HG23 15 
ATOM 17619 N N    . GLY B 2 13 ? -9.872  -7.011  17.144  1.00 0.00 ?  177 GLY B N    15 
ATOM 17620 C CA   . GLY B 2 13 ? -10.276 -7.195  18.526  1.00 0.00 ?  177 GLY B CA   15 
ATOM 17621 C C    . GLY B 2 13 ? -9.741  -6.108  19.436  1.00 0.00 ?  177 GLY B C    15 
ATOM 17622 O O    . GLY B 2 13 ? -10.365 -5.769  20.442  1.00 0.00 ?  177 GLY B O    15 
ATOM 17623 H H    . GLY B 2 13 ? -9.225  -7.625  16.739  1.00 0.00 ?  177 GLY B H    15 
ATOM 17624 H HA2  . GLY B 2 13 ? -11.356 -7.193  18.577  1.00 0.00 ?  177 GLY B HA2  15 
ATOM 17625 H HA3  . GLY B 2 13 ? -9.912  -8.151  18.871  1.00 0.00 ?  177 GLY B HA3  15 
ATOM 17626 N N    . SER B 2 14 ? -8.582  -5.562  19.084  1.00 0.00 ?  178 SER B N    15 
ATOM 17627 C CA   . SER B 2 14 ? -7.963  -4.506  19.878  1.00 0.00 ?  178 SER B CA   15 
ATOM 17628 C C    . SER B 2 14 ? -8.733  -3.197  19.739  1.00 0.00 ?  178 SER B C    15 
ATOM 17629 O O    . SER B 2 14 ? -9.286  -2.900  18.681  1.00 0.00 ?  178 SER B O    15 
ATOM 17630 C CB   . SER B 2 14 ? -6.509  -4.305  19.449  1.00 0.00 ?  178 SER B CB   15 
ATOM 17631 O OG   . SER B 2 14 ? -5.800  -5.532  19.450  1.00 0.00 ?  178 SER B OG   15 
ATOM 17632 H H    . SER B 2 14 ? -8.133  -5.874  18.272  1.00 0.00 ?  178 SER B H    15 
ATOM 17633 H HA   . SER B 2 14 ? -7.983  -4.815  20.913  1.00 0.00 ?  178 SER B HA   15 
ATOM 17634 H HB2  . SER B 2 14 ? -6.483  -3.890  18.452  1.00 0.00 ?  178 SER B HB2  15 
ATOM 17635 H HB3  . SER B 2 14 ? -6.025  -3.624  20.133  1.00 0.00 ?  178 SER B HB3  15 
ATOM 17636 H HG   . SER B 2 14 ? -6.133  -6.094  18.746  1.00 0.00 ?  178 SER B HG   15 
ATOM 17637 N N    . LYS B 2 15 ? -8.765  -2.419  20.815  1.00 0.00 ?  179 LYS B N    15 
ATOM 17638 C CA   . LYS B 2 15 ? -9.467  -1.140  20.814  1.00 0.00 ?  179 LYS B CA   15 
ATOM 17639 C C    . LYS B 2 15 ? -8.506  0.008   20.513  1.00 0.00 ?  179 LYS B C    15 
ATOM 17640 O O    . LYS B 2 15 ? -7.327  -0.051  20.860  1.00 0.00 ?  179 LYS B O    15 
ATOM 17641 C CB   . LYS B 2 15 ? -10.153 -0.912  22.163  1.00 0.00 ?  179 LYS B CB   15 
ATOM 17642 C CG   . LYS B 2 15 ? -11.642 -0.627  22.046  1.00 0.00 ?  179 LYS B CG   15 
ATOM 17643 C CD   . LYS B 2 15 ? -12.104 0.367   23.100  1.00 0.00 ?  179 LYS B CD   15 
ATOM 17644 C CE   . LYS B 2 15 ? -13.151 1.320   22.548  1.00 0.00 ?  179 LYS B CE   15 
ATOM 17645 N NZ   . LYS B 2 15 ? -12.559 2.629   22.158  1.00 0.00 1  179 LYS B NZ   15 
ATOM 17646 H H    . LYS B 2 15 ? -8.304  -2.710  21.630  1.00 0.00 ?  179 LYS B H    15 
ATOM 17647 H HA   . LYS B 2 15 ? -10.218 -1.178  20.039  1.00 0.00 ?  179 LYS B HA   15 
ATOM 17648 H HB2  . LYS B 2 15 ? -10.025 -1.793  22.773  1.00 0.00 ?  179 LYS B HB2  15 
ATOM 17649 H HB3  . LYS B 2 15 ? -9.686  -0.072  22.656  1.00 0.00 ?  179 LYS B HB3  15 
ATOM 17650 H HG2  . LYS B 2 15 ? -11.845 -0.218  21.068  1.00 0.00 ?  179 LYS B HG2  15 
ATOM 17651 H HG3  . LYS B 2 15 ? -12.187 -1.551  22.172  1.00 0.00 ?  179 LYS B HG3  15 
ATOM 17652 H HD2  . LYS B 2 15 ? -12.529 -0.176  23.931  1.00 0.00 ?  179 LYS B HD2  15 
ATOM 17653 H HD3  . LYS B 2 15 ? -11.252 0.938   23.439  1.00 0.00 ?  179 LYS B HD3  15 
ATOM 17654 H HE2  . LYS B 2 15 ? -13.607 0.869   21.679  1.00 0.00 ?  179 LYS B HE2  15 
ATOM 17655 H HE3  . LYS B 2 15 ? -13.904 1.485   23.303  1.00 0.00 ?  179 LYS B HE3  15 
ATOM 17656 H HZ1  . LYS B 2 15 ? -11.673 2.791   22.679  1.00 0.00 ?  179 LYS B HZ1  15 
ATOM 17657 H HZ2  . LYS B 2 15 ? -13.222 3.401   22.376  1.00 0.00 ?  179 LYS B HZ2  15 
ATOM 17658 H HZ3  . LYS B 2 15 ? -12.356 2.641   21.138  1.00 0.00 ?  179 LYS B HZ3  15 
ATOM 17659 N N    . PRO B 2 16 ? -9.000  1.074   19.858  1.00 0.00 ?  180 PRO B N    15 
ATOM 17660 C CA   . PRO B 2 16 ? -8.179  2.238   19.512  1.00 0.00 ?  180 PRO B CA   15 
ATOM 17661 C C    . PRO B 2 16 ? -7.439  2.804   20.719  1.00 0.00 ?  180 PRO B C    15 
ATOM 17662 O O    . PRO B 2 16 ? -7.859  2.616   21.861  1.00 0.00 ?  180 PRO B O    15 
ATOM 17663 C CB   . PRO B 2 16 ? -9.199  3.251   18.985  1.00 0.00 ?  180 PRO B CB   15 
ATOM 17664 C CG   . PRO B 2 16 ? -10.338 2.425   18.499  1.00 0.00 ?  180 PRO B CG   15 
ATOM 17665 C CD   . PRO B 2 16 ? -10.396 1.227   19.406  1.00 0.00 ?  180 PRO B CD   15 
ATOM 17666 H HA   . PRO B 2 16 ? -7.467  2.002   18.733  1.00 0.00 ?  180 PRO B HA   15 
ATOM 17667 H HB2  . PRO B 2 16 ? -9.500  3.911   19.786  1.00 0.00 ?  180 PRO B HB2  15 
ATOM 17668 H HB3  . PRO B 2 16 ? -8.759  3.826   18.184  1.00 0.00 ?  180 PRO B HB3  15 
ATOM 17669 H HG2  . PRO B 2 16 ? -11.256 2.989   18.566  1.00 0.00 ?  180 PRO B HG2  15 
ATOM 17670 H HG3  . PRO B 2 16 ? -10.160 2.115   17.481  1.00 0.00 ?  180 PRO B HG3  15 
ATOM 17671 H HD2  . PRO B 2 16 ? -11.053 1.417   20.241  1.00 0.00 ?  180 PRO B HD2  15 
ATOM 17672 H HD3  . PRO B 2 16 ? -10.721 0.354   18.858  1.00 0.00 ?  180 PRO B HD3  15 
ATOM 17673 N N    . ASP B 2 17 ? -6.337  3.499   20.459  1.00 0.00 ?  181 ASP B N    15 
ATOM 17674 C CA   . ASP B 2 17 ? -5.539  4.093   21.524  1.00 0.00 ?  181 ASP B CA   15 
ATOM 17675 C C    . ASP B 2 17 ? -6.110  5.443   21.946  1.00 0.00 ?  181 ASP B C    15 
ATOM 17676 O O    . ASP B 2 17 ? -5.982  5.850   23.100  1.00 0.00 ?  181 ASP B O    15 
ATOM 17677 C CB   . ASP B 2 17 ? -4.087  4.260   21.071  1.00 0.00 ?  181 ASP B CB   15 
ATOM 17678 C CG   . ASP B 2 17 ? -3.164  4.638   22.213  1.00 0.00 ?  181 ASP B CG   15 
ATOM 17679 O OD1  . ASP B 2 17 ? -3.035  5.847   22.496  1.00 0.00 ?  181 ASP B OD1  15 
ATOM 17680 O OD2  . ASP B 2 17 ? -2.571  3.724   22.824  1.00 0.00 -1 181 ASP B OD2  15 
ATOM 17681 H H    . ASP B 2 17 ? -6.053  3.614   19.528  1.00 0.00 ?  181 ASP B H    15 
ATOM 17682 H HA   . ASP B 2 17 ? -5.566  3.424   22.372  1.00 0.00 ?  181 ASP B HA   15 
ATOM 17683 H HB2  . ASP B 2 17 ? -3.740  3.331   20.645  1.00 0.00 ?  181 ASP B HB2  15 
ATOM 17684 H HB3  . ASP B 2 17 ? -4.038  5.036   20.321  1.00 0.00 ?  181 ASP B HB3  15 
ATOM 17685 N N    . SER B 2 18 ? -6.742  6.133   21.001  1.00 0.00 ?  182 SER B N    15 
ATOM 17686 C CA   . SER B 2 18 ? -7.334  7.437   21.276  1.00 0.00 ?  182 SER B CA   15 
ATOM 17687 C C    . SER B 2 18 ? -8.711  7.288   21.914  1.00 0.00 ?  182 SER B C    15 
ATOM 17688 O O    . SER B 2 18 ? -9.242  6.181   22.015  1.00 0.00 ?  182 SER B O    15 
ATOM 17689 C CB   . SER B 2 18 ? -7.442  8.253   19.986  1.00 0.00 ?  182 SER B CB   15 
ATOM 17690 O OG   . SER B 2 18 ? -6.436  7.881   19.060  1.00 0.00 ?  182 SER B OG   15 
ATOM 17691 H H    . SER B 2 18 ? -6.813  5.757   20.100  1.00 0.00 ?  182 SER B H    15 
ATOM 17692 H HA   . SER B 2 18 ? -6.685  7.957   21.966  1.00 0.00 ?  182 SER B HA   15 
ATOM 17693 H HB2  . SER B 2 18 ? -8.409  8.083   19.535  1.00 0.00 ?  182 SER B HB2  15 
ATOM 17694 H HB3  . SER B 2 18 ? -7.333  9.303   20.216  1.00 0.00 ?  182 SER B HB3  15 
ATOM 17695 H HG   . SER B 2 18 ? -5.580  7.899   19.494  1.00 0.00 ?  182 SER B HG   15 
ATOM 17696 N N    . ILE B 2 19 ? -9.285  8.407   22.342  1.00 0.00 ?  183 ILE B N    15 
ATOM 17697 C CA   . ILE B 2 19 ? -10.601 8.400   22.970  1.00 0.00 ?  183 ILE B CA   15 
ATOM 17698 C C    . ILE B 2 19 ? -11.709 8.448   21.924  1.00 0.00 ?  183 ILE B C    15 
ATOM 17699 O O    . ILE B 2 19 ? -12.347 7.401   21.690  1.00 0.00 ?  183 ILE B O    15 
ATOM 17700 C CB   . ILE B 2 19 ? -10.769 9.587   23.936  1.00 0.00 ?  183 ILE B CB   15 
ATOM 17701 C CG1  . ILE B 2 19 ? -9.564  9.687   24.873  1.00 0.00 ?  183 ILE B CG1  15 
ATOM 17702 C CG2  . ILE B 2 19 ? -12.057 9.444   24.732  1.00 0.00 ?  183 ILE B CG2  15 
ATOM 17703 C CD1  . ILE B 2 19 ? -8.458  10.573  24.343  1.00 0.00 ?  183 ILE B CD1  15 
ATOM 17704 O OXT  . ILE B 2 19 ? -11.930 9.535   21.348  1.00 0.00 ?  183 ILE B OXT  15 
ATOM 17705 H H    . ILE B 2 19 ? -8.812  9.258   22.234  1.00 0.00 ?  183 ILE B H    15 
ATOM 17706 H HA   . ILE B 2 19 ? -10.695 7.485   23.537  1.00 0.00 ?  183 ILE B HA   15 
ATOM 17707 H HB   . ILE B 2 19 ? -10.837 10.492  23.350  1.00 0.00 ?  183 ILE B HB   15 
ATOM 17708 H HG12 . ILE B 2 19 ? -9.886  10.092  25.821  1.00 0.00 ?  183 ILE B HG12 15 
ATOM 17709 H HG13 . ILE B 2 19 ? -9.155  8.700   25.028  1.00 0.00 ?  183 ILE B HG13 15 
ATOM 17710 H HG21 . ILE B 2 19 ? -12.904 9.598   24.080  1.00 0.00 ?  183 ILE B HG21 15 
ATOM 17711 H HG22 . ILE B 2 19 ? -12.075 10.178  25.525  1.00 0.00 ?  183 ILE B HG22 15 
ATOM 17712 H HG23 . ILE B 2 19 ? -12.108 8.453   25.160  1.00 0.00 ?  183 ILE B HG23 15 
ATOM 17713 H HD11 . ILE B 2 19 ? -8.331  11.421  24.998  1.00 0.00 ?  183 ILE B HD11 15 
ATOM 17714 H HD12 . ILE B 2 19 ? -8.717  10.918  23.353  1.00 0.00 ?  183 ILE B HD12 15 
ATOM 17715 H HD13 . ILE B 2 19 ? -7.537  10.010  24.299  1.00 0.00 ?  183 ILE B HD13 15 
ATOM 17716 N N    . GLY A 1 1  ? -5.011  2.845   -18.096 1.00 0.00 ?  17  GLY A N    16 
ATOM 17717 C CA   . GLY A 1 1  ? -4.931  3.638   -16.837 1.00 0.00 ?  17  GLY A CA   16 
ATOM 17718 C C    . GLY A 1 1  ? -5.366  2.843   -15.622 1.00 0.00 ?  17  GLY A C    16 
ATOM 17719 O O    . GLY A 1 1  ? -6.455  2.271   -15.604 1.00 0.00 ?  17  GLY A O    16 
ATOM 17720 H H1   . GLY A 1 1  ? -5.986  2.516   -18.249 1.00 0.00 ?  17  GLY A H1   16 
ATOM 17721 H H2   . GLY A 1 1  ? -4.383  2.019   -18.038 1.00 0.00 ?  17  GLY A H2   16 
ATOM 17722 H H3   . GLY A 1 1  ? -4.723  3.430   -18.905 1.00 0.00 ?  17  GLY A H3   16 
ATOM 17723 H HA2  . GLY A 1 1  ? -3.910  3.963   -16.695 1.00 0.00 ?  17  GLY A HA2  16 
ATOM 17724 H HA3  . GLY A 1 1  ? -5.564  4.508   -16.932 1.00 0.00 ?  17  GLY A HA3  16 
ATOM 17725 N N    . ILE A 1 2  ? -4.512  2.807   -14.604 1.00 0.00 ?  18  ILE A N    16 
ATOM 17726 C CA   . ILE A 1 2  ? -4.815  2.077   -13.378 1.00 0.00 ?  18  ILE A CA   16 
ATOM 17727 C C    . ILE A 1 2  ? -5.176  3.035   -12.248 1.00 0.00 ?  18  ILE A C    16 
ATOM 17728 O O    . ILE A 1 2  ? -4.899  4.231   -12.323 1.00 0.00 ?  18  ILE A O    16 
ATOM 17729 C CB   . ILE A 1 2  ? -3.632  1.194   -12.926 1.00 0.00 ?  18  ILE A CB   16 
ATOM 17730 C CG1  . ILE A 1 2  ? -2.783  0.759   -14.125 1.00 0.00 ?  18  ILE A CG1  16 
ATOM 17731 C CG2  . ILE A 1 2  ? -4.143  -0.022  -12.168 1.00 0.00 ?  18  ILE A CG2  16 
ATOM 17732 C CD1  . ILE A 1 2  ? -3.518  -0.147  -15.089 1.00 0.00 ?  18  ILE A CD1  16 
ATOM 17733 H H    . ILE A 1 2  ? -3.659  3.283   -14.679 1.00 0.00 ?  18  ILE A H    16 
ATOM 17734 H HA   . ILE A 1 2  ? -5.661  1.434   -13.574 1.00 0.00 ?  18  ILE A HA   16 
ATOM 17735 H HB   . ILE A 1 2  ? -3.018  1.773   -12.252 1.00 0.00 ?  18  ILE A HB   16 
ATOM 17736 H HG12 . ILE A 1 2  ? -2.469  1.637   -14.671 1.00 0.00 ?  18  ILE A HG12 16 
ATOM 17737 H HG13 . ILE A 1 2  ? -1.911  0.230   -13.769 1.00 0.00 ?  18  ILE A HG13 16 
ATOM 17738 H HG21 . ILE A 1 2  ? -3.464  -0.850  -12.314 1.00 0.00 ?  18  ILE A HG21 16 
ATOM 17739 H HG22 . ILE A 1 2  ? -5.122  -0.291  -12.536 1.00 0.00 ?  18  ILE A HG22 16 
ATOM 17740 H HG23 . ILE A 1 2  ? -4.206  0.210   -11.115 1.00 0.00 ?  18  ILE A HG23 16 
ATOM 17741 H HD11 . ILE A 1 2  ? -3.595  0.337   -16.051 1.00 0.00 ?  18  ILE A HD11 16 
ATOM 17742 H HD12 . ILE A 1 2  ? -4.508  -0.351  -14.708 1.00 0.00 ?  18  ILE A HD12 16 
ATOM 17743 H HD13 . ILE A 1 2  ? -2.975  -1.075  -15.195 1.00 0.00 ?  18  ILE A HD13 16 
ATOM 17744 N N    . THR A 1 3  ? -5.797  2.501   -11.200 1.00 0.00 ?  19  THR A N    16 
ATOM 17745 C CA   . THR A 1 3  ? -6.196  3.312   -10.054 1.00 0.00 ?  19  THR A CA   16 
ATOM 17746 C C    . THR A 1 3  ? -6.292  2.461   -8.794  1.00 0.00 ?  19  THR A C    16 
ATOM 17747 O O    . THR A 1 3  ? -6.387  1.235   -8.866  1.00 0.00 ?  19  THR A O    16 
ATOM 17748 C CB   . THR A 1 3  ? -7.538  3.992   -10.328 1.00 0.00 ?  19  THR A CB   16 
ATOM 17749 O OG1  . THR A 1 3  ? -8.330  3.206   -11.202 1.00 0.00 ?  19  THR A OG1  16 
ATOM 17750 C CG2  . THR A 1 3  ? -7.398  5.367   -10.946 1.00 0.00 ?  19  THR A CG2  16 
ATOM 17751 H H    . THR A 1 3  ? -5.992  1.541   -11.197 1.00 0.00 ?  19  THR A H    16 
ATOM 17752 H HA   . THR A 1 3  ? -5.443  4.069   -9.904  1.00 0.00 ?  19  THR A HA   16 
ATOM 17753 H HB   . THR A 1 3  ? -8.072  4.102   -9.395  1.00 0.00 ?  19  THR A HB   16 
ATOM 17754 H HG1  . THR A 1 3  ? -8.428  2.323   -10.838 1.00 0.00 ?  19  THR A HG1  16 
ATOM 17755 H HG21 . THR A 1 3  ? -6.371  5.527   -11.238 1.00 0.00 ?  19  THR A HG21 16 
ATOM 17756 H HG22 . THR A 1 3  ? -7.690  6.117   -10.227 1.00 0.00 ?  19  THR A HG22 16 
ATOM 17757 H HG23 . THR A 1 3  ? -8.034  5.437   -11.817 1.00 0.00 ?  19  THR A HG23 16 
ATOM 17758 N N    . ALA A 1 4  ? -6.277  3.120   -7.640  1.00 0.00 ?  20  ALA A N    16 
ATOM 17759 C CA   . ALA A 1 4  ? -6.370  2.424   -6.364  1.00 0.00 ?  20  ALA A CA   16 
ATOM 17760 C C    . ALA A 1 4  ? -6.816  3.356   -5.253  1.00 0.00 ?  20  ALA A C    16 
ATOM 17761 O O    . ALA A 1 4  ? -6.813  4.582   -5.400  1.00 0.00 ?  20  ALA A O    16 
ATOM 17762 C CB   . ALA A 1 4  ? -5.049  1.777   -5.989  1.00 0.00 ?  20  ALA A CB   16 
ATOM 17763 H H    . ALA A 1 4  ? -6.207  4.097   -7.647  1.00 0.00 ?  20  ALA A H    16 
ATOM 17764 H HA   . ALA A 1 4  ? -7.102  1.638   -6.473  1.00 0.00 ?  20  ALA A HA   16 
ATOM 17765 H HB1  . ALA A 1 4  ? -5.159  1.285   -5.031  1.00 0.00 ?  20  ALA A HB1  16 
ATOM 17766 H HB2  . ALA A 1 4  ? -4.283  2.535   -5.921  1.00 0.00 ?  20  ALA A HB2  16 
ATOM 17767 H HB3  . ALA A 1 4  ? -4.775  1.051   -6.738  1.00 0.00 ?  20  ALA A HB3  16 
ATOM 17768 N N    . VAL A 1 5  ? -7.200  2.751   -4.140  1.00 0.00 ?  21  VAL A N    16 
ATOM 17769 C CA   . VAL A 1 5  ? -7.664  3.486   -2.979  1.00 0.00 ?  21  VAL A CA   16 
ATOM 17770 C C    . VAL A 1 5  ? -7.229  2.783   -1.698  1.00 0.00 ?  21  VAL A C    16 
ATOM 17771 O O    . VAL A 1 5  ? -7.484  1.593   -1.514  1.00 0.00 ?  21  VAL A O    16 
ATOM 17772 C CB   . VAL A 1 5  ? -9.198  3.607   -2.998  1.00 0.00 ?  21  VAL A CB   16 
ATOM 17773 C CG1  . VAL A 1 5  ? -9.825  2.243   -3.248  1.00 0.00 ?  21  VAL A CG1  16 
ATOM 17774 C CG2  . VAL A 1 5  ? -9.717  4.218   -1.703  1.00 0.00 ?  21  VAL A CG2  16 
ATOM 17775 H H    . VAL A 1 5  ? -7.173  1.773   -4.101  1.00 0.00 ?  21  VAL A H    16 
ATOM 17776 H HA   . VAL A 1 5  ? -7.237  4.478   -3.008  1.00 0.00 ?  21  VAL A HA   16 
ATOM 17777 H HB   . VAL A 1 5  ? -9.475  4.257   -3.815  1.00 0.00 ?  21  VAL A HB   16 
ATOM 17778 H HG11 . VAL A 1 5  ? -9.105  1.602   -3.741  1.00 0.00 ?  21  VAL A HG11 16 
ATOM 17779 H HG12 . VAL A 1 5  ? -10.696 2.356   -3.875  1.00 0.00 ?  21  VAL A HG12 16 
ATOM 17780 H HG13 . VAL A 1 5  ? -10.112 1.801   -2.306  1.00 0.00 ?  21  VAL A HG13 16 
ATOM 17781 H HG21 . VAL A 1 5  ? -10.120 3.438   -1.073  1.00 0.00 ?  21  VAL A HG21 16 
ATOM 17782 H HG22 . VAL A 1 5  ? -10.491 4.936   -1.928  1.00 0.00 ?  21  VAL A HG22 16 
ATOM 17783 H HG23 . VAL A 1 5  ? -8.905  4.712   -1.189  1.00 0.00 ?  21  VAL A HG23 16 
ATOM 17784 N N    . ALA A 1 6  ? -6.571  3.523   -0.817  1.00 0.00 ?  22  ALA A N    16 
ATOM 17785 C CA   . ALA A 1 6  ? -6.104  2.963   0.441   1.00 0.00 ?  22  ALA A CA   16 
ATOM 17786 C C    . ALA A 1 6  ? -7.276  2.655   1.367   1.00 0.00 ?  22  ALA A C    16 
ATOM 17787 O O    . ALA A 1 6  ? -8.056  3.542   1.714   1.00 0.00 ?  22  ALA A O    16 
ATOM 17788 C CB   . ALA A 1 6  ? -5.133  3.920   1.117   1.00 0.00 ?  22  ALA A CB   16 
ATOM 17789 H H    . ALA A 1 6  ? -6.394  4.463   -1.018  1.00 0.00 ?  22  ALA A H    16 
ATOM 17790 H HA   . ALA A 1 6  ? -5.577  2.047   0.224   1.00 0.00 ?  22  ALA A HA   16 
ATOM 17791 H HB1  . ALA A 1 6  ? -5.169  3.774   2.186   1.00 0.00 ?  22  ALA A HB1  16 
ATOM 17792 H HB2  . ALA A 1 6  ? -5.409  4.938   0.883   1.00 0.00 ?  22  ALA A HB2  16 
ATOM 17793 H HB3  . ALA A 1 6  ? -4.132  3.728   0.761   1.00 0.00 ?  22  ALA A HB3  16 
ATOM 17794 N N    . LEU A 1 7  ? -7.392  1.393   1.767   1.00 0.00 ?  23  LEU A N    16 
ATOM 17795 C CA   . LEU A 1 7  ? -8.467  0.973   2.659   1.00 0.00 ?  23  LEU A CA   16 
ATOM 17796 C C    . LEU A 1 7  ? -8.218  1.490   4.071   1.00 0.00 ?  23  LEU A C    16 
ATOM 17797 O O    . LEU A 1 7  ? -9.154  1.722   4.836   1.00 0.00 ?  23  LEU A O    16 
ATOM 17798 C CB   . LEU A 1 7  ? -8.585  -0.552  2.668   1.00 0.00 ?  23  LEU A CB   16 
ATOM 17799 C CG   . LEU A 1 7  ? -8.742  -1.200  1.291   1.00 0.00 ?  23  LEU A CG   16 
ATOM 17800 C CD1  . LEU A 1 7  ? -8.703  -2.715  1.407   1.00 0.00 ?  23  LEU A CD1  16 
ATOM 17801 C CD2  . LEU A 1 7  ? -10.037 -0.746  0.632   1.00 0.00 ?  23  LEU A CD2  16 
ATOM 17802 H H    . LEU A 1 7  ? -6.738  0.731   1.460   1.00 0.00 ?  23  LEU A H    16 
ATOM 17803 H HA   . LEU A 1 7  ? -9.389  1.396   2.290   1.00 0.00 ?  23  LEU A HA   16 
ATOM 17804 H HB2  . LEU A 1 7  ? -7.697  -0.957  3.131   1.00 0.00 ?  23  LEU A HB2  16 
ATOM 17805 H HB3  . LEU A 1 7  ? -9.440  -0.823  3.268   1.00 0.00 ?  23  LEU A HB3  16 
ATOM 17806 H HG   . LEU A 1 7  ? -7.919  -0.892  0.662   1.00 0.00 ?  23  LEU A HG   16 
ATOM 17807 H HD11 . LEU A 1 7  ? -8.193  -3.128  0.550   1.00 0.00 ?  23  LEU A HD11 16 
ATOM 17808 H HD12 . LEU A 1 7  ? -9.712  -3.100  1.446   1.00 0.00 ?  23  LEU A HD12 16 
ATOM 17809 H HD13 . LEU A 1 7  ? -8.178  -2.995  2.308   1.00 0.00 ?  23  LEU A HD13 16 
ATOM 17810 H HD21 . LEU A 1 7  ? -9.867  -0.583  -0.421  1.00 0.00 ?  23  LEU A HD21 16 
ATOM 17811 H HD22 . LEU A 1 7  ? -10.372 0.173   1.090   1.00 0.00 ?  23  LEU A HD22 16 
ATOM 17812 H HD23 . LEU A 1 7  ? -10.792 -1.508  0.762   1.00 0.00 ?  23  LEU A HD23 16 
ATOM 17813 N N    . TYR A 1 8  ? -6.945  1.676   4.404   1.00 0.00 ?  24  TYR A N    16 
ATOM 17814 C CA   . TYR A 1 8  ? -6.554  2.173   5.715   1.00 0.00 ?  24  TYR A CA   16 
ATOM 17815 C C    . TYR A 1 8  ? -5.347  3.091   5.592   1.00 0.00 ?  24  TYR A C    16 
ATOM 17816 O O    . TYR A 1 8  ? -4.738  3.189   4.527   1.00 0.00 ?  24  TYR A O    16 
ATOM 17817 C CB   . TYR A 1 8  ? -6.218  1.011   6.652   1.00 0.00 ?  24  TYR A CB   16 
ATOM 17818 C CG   . TYR A 1 8  ? -7.211  -0.128  6.590   1.00 0.00 ?  24  TYR A CG   16 
ATOM 17819 C CD1  . TYR A 1 8  ? -7.218  -1.011  5.517   1.00 0.00 ?  24  TYR A CD1  16 
ATOM 17820 C CD2  . TYR A 1 8  ? -8.139  -0.322  7.605   1.00 0.00 ?  24  TYR A CD2  16 
ATOM 17821 C CE1  . TYR A 1 8  ? -8.123  -2.053  5.457   1.00 0.00 ?  24  TYR A CE1  16 
ATOM 17822 C CE2  . TYR A 1 8  ? -9.047  -1.363  7.553   1.00 0.00 ?  24  TYR A CE2  16 
ATOM 17823 C CZ   . TYR A 1 8  ? -9.035  -2.225  6.477   1.00 0.00 ?  24  TYR A CZ   16 
ATOM 17824 O OH   . TYR A 1 8  ? -9.937  -3.262  6.421   1.00 0.00 ?  24  TYR A OH   16 
ATOM 17825 H H    . TYR A 1 8  ? -6.248  1.477   3.746   1.00 0.00 ?  24  TYR A H    16 
ATOM 17826 H HA   . TYR A 1 8  ? -7.383  2.731   6.125   1.00 0.00 ?  24  TYR A HA   16 
ATOM 17827 H HB2  . TYR A 1 8  ? -5.246  0.619   6.390   1.00 0.00 ?  24  TYR A HB2  16 
ATOM 17828 H HB3  . TYR A 1 8  ? -6.190  1.374   7.668   1.00 0.00 ?  24  TYR A HB3  16 
ATOM 17829 H HD1  . TYR A 1 8  ? -6.503  -0.873  4.719   1.00 0.00 ?  24  TYR A HD1  16 
ATOM 17830 H HD2  . TYR A 1 8  ? -8.146  0.356   8.446   1.00 0.00 ?  24  TYR A HD2  16 
ATOM 17831 H HE1  . TYR A 1 8  ? -8.113  -2.728  4.615   1.00 0.00 ?  24  TYR A HE1  16 
ATOM 17832 H HE2  . TYR A 1 8  ? -9.760  -1.497  8.351   1.00 0.00 ?  24  TYR A HE2  16 
ATOM 17833 H HH   . TYR A 1 8  ? -9.522  -4.065  6.748   1.00 0.00 ?  24  TYR A HH   16 
ATOM 17834 N N    . ASP A 1 9  ? -4.993  3.753   6.686   1.00 0.00 ?  25  ASP A N    16 
ATOM 17835 C CA   . ASP A 1 9  ? -3.844  4.646   6.687   1.00 0.00 ?  25  ASP A CA   16 
ATOM 17836 C C    . ASP A 1 9  ? -2.574  3.857   6.970   1.00 0.00 ?  25  ASP A C    16 
ATOM 17837 O O    . ASP A 1 9  ? -2.456  3.201   8.006   1.00 0.00 ?  25  ASP A O    16 
ATOM 17838 C CB   . ASP A 1 9  ? -4.023  5.750   7.731   1.00 0.00 ?  25  ASP A CB   16 
ATOM 17839 C CG   . ASP A 1 9  ? -4.156  5.199   9.137   1.00 0.00 ?  25  ASP A CG   16 
ATOM 17840 O OD1  . ASP A 1 9  ? -3.481  5.726   10.046  1.00 0.00 ?  25  ASP A OD1  16 
ATOM 17841 O OD2  . ASP A 1 9  ? -4.935  4.243   9.329   1.00 0.00 -1 25  ASP A OD2  16 
ATOM 17842 H H    . ASP A 1 9  ? -5.507  3.630   7.512   1.00 0.00 ?  25  ASP A H    16 
ATOM 17843 H HA   . ASP A 1 9  ? -3.768  5.094   5.706   1.00 0.00 ?  25  ASP A HA   16 
ATOM 17844 H HB2  . ASP A 1 9  ? -3.167  6.407   7.701   1.00 0.00 ?  25  ASP A HB2  16 
ATOM 17845 H HB3  . ASP A 1 9  ? -4.914  6.315   7.499   1.00 0.00 ?  25  ASP A HB3  16 
ATOM 17846 N N    . TYR A 1 10 ? -1.627  3.917   6.042   1.00 0.00 ?  26  TYR A N    16 
ATOM 17847 C CA   . TYR A 1 10 ? -0.370  3.199   6.194   1.00 0.00 ?  26  TYR A CA   16 
ATOM 17848 C C    . TYR A 1 10 ? 0.816   4.096   5.868   1.00 0.00 ?  26  TYR A C    16 
ATOM 17849 O O    . TYR A 1 10 ? 0.712   5.003   5.043   1.00 0.00 ?  26  TYR A O    16 
ATOM 17850 C CB   . TYR A 1 10 ? -0.352  1.966   5.293   1.00 0.00 ?  26  TYR A CB   16 
ATOM 17851 C CG   . TYR A 1 10 ? 0.768   1.003   5.621   1.00 0.00 ?  26  TYR A CG   16 
ATOM 17852 C CD1  . TYR A 1 10 ? 2.071   1.259   5.211   1.00 0.00 ?  26  TYR A CD1  16 
ATOM 17853 C CD2  . TYR A 1 10 ? 0.526   -0.161  6.339   1.00 0.00 ?  26  TYR A CD2  16 
ATOM 17854 C CE1  . TYR A 1 10 ? 3.098   0.384   5.506   1.00 0.00 ?  26  TYR A CE1  16 
ATOM 17855 C CE2  . TYR A 1 10 ? 1.549   -1.042  6.639   1.00 0.00 ?  26  TYR A CE2  16 
ATOM 17856 C CZ   . TYR A 1 10 ? 2.832   -0.764  6.219   1.00 0.00 ?  26  TYR A CZ   16 
ATOM 17857 O OH   . TYR A 1 10 ? 3.853   -1.639  6.515   1.00 0.00 ?  26  TYR A OH   16 
ATOM 17858 H H    . TYR A 1 10 ? -1.779  4.452   5.235   1.00 0.00 ?  26  TYR A H    16 
ATOM 17859 H HA   . TYR A 1 10 ? -0.294  2.878   7.221   1.00 0.00 ?  26  TYR A HA   16 
ATOM 17860 H HB2  . TYR A 1 10 ? -1.289  1.440   5.397   1.00 0.00 ?  26  TYR A HB2  16 
ATOM 17861 H HB3  . TYR A 1 10 ? -0.232  2.280   4.268   1.00 0.00 ?  26  TYR A HB3  16 
ATOM 17862 H HD1  . TYR A 1 10 ? 2.277   2.160   4.652   1.00 0.00 ?  26  TYR A HD1  16 
ATOM 17863 H HD2  . TYR A 1 10 ? -0.479  -0.376  6.667   1.00 0.00 ?  26  TYR A HD2  16 
ATOM 17864 H HE1  . TYR A 1 10 ? 4.104   0.602   5.179   1.00 0.00 ?  26  TYR A HE1  16 
ATOM 17865 H HE2  . TYR A 1 10 ? 1.339   -1.943  7.198   1.00 0.00 ?  26  TYR A HE2  16 
ATOM 17866 H HH   . TYR A 1 10 ? 4.643   -1.143  6.742   1.00 0.00 ?  26  TYR A HH   16 
ATOM 17867 N N    . GLN A 1 11 ? 1.946   3.835   6.517   1.00 0.00 ?  27  GLN A N    16 
ATOM 17868 C CA   . GLN A 1 11 ? 3.155   4.618   6.291   1.00 0.00 ?  27  GLN A CA   16 
ATOM 17869 C C    . GLN A 1 11 ? 4.205   3.789   5.561   1.00 0.00 ?  27  GLN A C    16 
ATOM 17870 O O    . GLN A 1 11 ? 4.507   2.664   5.956   1.00 0.00 ?  27  GLN A O    16 
ATOM 17871 C CB   . GLN A 1 11 ? 3.718   5.120   7.622   1.00 0.00 ?  27  GLN A CB   16 
ATOM 17872 C CG   . GLN A 1 11 ? 4.312   6.517   7.543   1.00 0.00 ?  27  GLN A CG   16 
ATOM 17873 C CD   . GLN A 1 11 ? 5.363   6.643   6.458   1.00 0.00 ?  27  GLN A CD   16 
ATOM 17874 O OE1  . GLN A 1 11 ? 6.467   6.115   6.583   1.00 0.00 ?  27  GLN A OE1  16 
ATOM 17875 N NE2  . GLN A 1 11 ? 5.023   7.348   5.384   1.00 0.00 ?  27  GLN A NE2  16 
ATOM 17876 H H    . GLN A 1 11 ? 1.967   3.097   7.161   1.00 0.00 ?  27  GLN A H    16 
ATOM 17877 H HA   . GLN A 1 11 ? 2.891   5.467   5.678   1.00 0.00 ?  27  GLN A HA   16 
ATOM 17878 H HB2  . GLN A 1 11 ? 2.924   5.131   8.355   1.00 0.00 ?  27  GLN A HB2  16 
ATOM 17879 H HB3  . GLN A 1 11 ? 4.492   4.442   7.952   1.00 0.00 ?  27  GLN A HB3  16 
ATOM 17880 H HG2  . GLN A 1 11 ? 3.518   7.221   7.337   1.00 0.00 ?  27  GLN A HG2  16 
ATOM 17881 H HG3  . GLN A 1 11 ? 4.766   6.756   8.493   1.00 0.00 ?  27  GLN A HG3  16 
ATOM 17882 H HE21 . GLN A 1 11 ? 4.126   7.740   5.353   1.00 0.00 ?  27  GLN A HE21 16 
ATOM 17883 H HE22 . GLN A 1 11 ? 5.683   7.446   4.666   1.00 0.00 ?  27  GLN A HE22 16 
ATOM 17884 N N    . ALA A 1 12 ? 4.761   4.352   4.493   1.00 0.00 ?  28  ALA A N    16 
ATOM 17885 C CA   . ALA A 1 12 ? 5.779   3.659   3.710   1.00 0.00 ?  28  ALA A CA   16 
ATOM 17886 C C    . ALA A 1 12 ? 7.019   3.385   4.556   1.00 0.00 ?  28  ALA A C    16 
ATOM 17887 O O    . ALA A 1 12 ? 7.498   4.263   5.273   1.00 0.00 ?  28  ALA A O    16 
ATOM 17888 C CB   . ALA A 1 12 ? 6.141   4.477   2.478   1.00 0.00 ?  28  ALA A CB   16 
ATOM 17889 H H    . ALA A 1 12 ? 4.482   5.251   4.225   1.00 0.00 ?  28  ALA A H    16 
ATOM 17890 H HA   . ALA A 1 12 ? 5.362   2.717   3.379   1.00 0.00 ?  28  ALA A HA   16 
ATOM 17891 H HB1  . ALA A 1 12 ? 5.535   5.371   2.451   1.00 0.00 ?  28  ALA A HB1  16 
ATOM 17892 H HB2  . ALA A 1 12 ? 5.959   3.891   1.591   1.00 0.00 ?  28  ALA A HB2  16 
ATOM 17893 H HB3  . ALA A 1 12 ? 7.185   4.752   2.522   1.00 0.00 ?  28  ALA A HB3  16 
ATOM 17894 N N    . ALA A 1 13 ? 7.530   2.161   4.469   1.00 0.00 ?  29  ALA A N    16 
ATOM 17895 C CA   . ALA A 1 13 ? 8.710   1.773   5.234   1.00 0.00 ?  29  ALA A CA   16 
ATOM 17896 C C    . ALA A 1 13 ? 9.936   1.650   4.336   1.00 0.00 ?  29  ALA A C    16 
ATOM 17897 O O    . ALA A 1 13 ? 10.799  0.802   4.561   1.00 0.00 ?  29  ALA A O    16 
ATOM 17898 C CB   . ALA A 1 13 ? 8.457   0.463   5.965   1.00 0.00 ?  29  ALA A CB   16 
ATOM 17899 H H    . ALA A 1 13 ? 7.102   1.503   3.882   1.00 0.00 ?  29  ALA A H    16 
ATOM 17900 H HA   . ALA A 1 13 ? 8.894   2.539   5.973   1.00 0.00 ?  29  ALA A HA   16 
ATOM 17901 H HB1  . ALA A 1 13 ? 8.919   0.500   6.940   1.00 0.00 ?  29  ALA A HB1  16 
ATOM 17902 H HB2  . ALA A 1 13 ? 8.878   -0.354  5.397   1.00 0.00 ?  29  ALA A HB2  16 
ATOM 17903 H HB3  . ALA A 1 13 ? 7.393   0.312   6.076   1.00 0.00 ?  29  ALA A HB3  16 
ATOM 17904 N N    . GLY A 1 14 ? 10.006  2.500   3.318   1.00 0.00 ?  30  GLY A N    16 
ATOM 17905 C CA   . GLY A 1 14 ? 11.131  2.468   2.403   1.00 0.00 ?  30  GLY A CA   16 
ATOM 17906 C C    . GLY A 1 14 ? 11.421  3.824   1.794   1.00 0.00 ?  30  GLY A C    16 
ATOM 17907 O O    . GLY A 1 14 ? 10.700  4.791   2.040   1.00 0.00 ?  30  GLY A O    16 
ATOM 17908 H H    . GLY A 1 14 ? 9.287   3.154   3.187   1.00 0.00 ?  30  GLY A H    16 
ATOM 17909 H HA2  . GLY A 1 14 ? 12.005  2.130   2.937   1.00 0.00 ?  30  GLY A HA2  16 
ATOM 17910 H HA3  . GLY A 1 14 ? 10.915  1.768   1.608   1.00 0.00 ?  30  GLY A HA3  16 
ATOM 17911 N N    . ASP A 1 15 ? 12.482  3.896   0.997   1.00 0.00 ?  31  ASP A N    16 
ATOM 17912 C CA   . ASP A 1 15 ? 12.868  5.143   0.349   1.00 0.00 ?  31  ASP A CA   16 
ATOM 17913 C C    . ASP A 1 15 ? 12.145  5.312   -0.984  1.00 0.00 ?  31  ASP A C    16 
ATOM 17914 O O    . ASP A 1 15 ? 11.964  6.430   -1.466  1.00 0.00 ?  31  ASP A O    16 
ATOM 17915 C CB   . ASP A 1 15 ? 14.381  5.182   0.129   1.00 0.00 ?  31  ASP A CB   16 
ATOM 17916 C CG   . ASP A 1 15 ? 15.131  5.652   1.359   1.00 0.00 ?  31  ASP A CG   16 
ATOM 17917 O OD1  . ASP A 1 15 ? 15.146  4.911   2.366   1.00 0.00 ?  31  ASP A OD1  16 
ATOM 17918 O OD2  . ASP A 1 15 ? 15.706  6.760   1.317   1.00 0.00 -1 31  ASP A OD2  16 
ATOM 17919 H H    . ASP A 1 15 ? 13.016  3.091   0.839   1.00 0.00 ?  31  ASP A H    16 
ATOM 17920 H HA   . ASP A 1 15 ? 12.586  5.956   1.002   1.00 0.00 ?  31  ASP A HA   16 
ATOM 17921 H HB2  . ASP A 1 15 ? 14.727  4.191   -0.123  1.00 0.00 ?  31  ASP A HB2  16 
ATOM 17922 H HB3  . ASP A 1 15 ? 14.603  5.855   -0.685  1.00 0.00 ?  31  ASP A HB3  16 
ATOM 17923 N N    . ASP A 1 16 ? 11.733  4.195   -1.578  1.00 0.00 ?  32  ASP A N    16 
ATOM 17924 C CA   . ASP A 1 16 ? 11.031  4.223   -2.856  1.00 0.00 ?  32  ASP A CA   16 
ATOM 17925 C C    . ASP A 1 16 ? 9.541   3.944   -2.675  1.00 0.00 ?  32  ASP A C    16 
ATOM 17926 O O    . ASP A 1 16 ? 8.871   3.487   -3.602  1.00 0.00 ?  32  ASP A O    16 
ATOM 17927 C CB   . ASP A 1 16 ? 11.640  3.201   -3.817  1.00 0.00 ?  32  ASP A CB   16 
ATOM 17928 C CG   . ASP A 1 16 ? 11.318  3.506   -5.267  1.00 0.00 ?  32  ASP A CG   16 
ATOM 17929 O OD1  . ASP A 1 16 ? 11.726  4.584   -5.750  1.00 0.00 ?  32  ASP A OD1  16 
ATOM 17930 O OD2  . ASP A 1 16 ? 10.660  2.668   -5.918  1.00 0.00 -1 32  ASP A OD2  16 
ATOM 17931 H H    . ASP A 1 16 ? 11.906  3.332   -1.148  1.00 0.00 ?  32  ASP A H    16 
ATOM 17932 H HA   . ASP A 1 16 ? 11.150  5.211   -3.276  1.00 0.00 ?  32  ASP A HA   16 
ATOM 17933 H HB2  . ASP A 1 16 ? 12.713  3.199   -3.699  1.00 0.00 ?  32  ASP A HB2  16 
ATOM 17934 H HB3  . ASP A 1 16 ? 11.255  2.220   -3.580  1.00 0.00 ?  32  ASP A HB3  16 
ATOM 17935 N N    . GLU A 1 17 ? 9.026   4.223   -1.481  1.00 0.00 ?  33  GLU A N    16 
ATOM 17936 C CA   . GLU A 1 17 ? 7.613   4.002   -1.193  1.00 0.00 ?  33  GLU A CA   16 
ATOM 17937 C C    . GLU A 1 17 ? 7.014   5.194   -0.453  1.00 0.00 ?  33  GLU A C    16 
ATOM 17938 O O    . GLU A 1 17 ? 7.640   5.759   0.446   1.00 0.00 ?  33  GLU A O    16 
ATOM 17939 C CB   . GLU A 1 17 ? 7.429   2.729   -0.363  1.00 0.00 ?  33  GLU A CB   16 
ATOM 17940 C CG   . GLU A 1 17 ? 8.421   2.597   0.780   1.00 0.00 ?  33  GLU A CG   16 
ATOM 17941 C CD   . GLU A 1 17 ? 8.515   1.179   1.307   1.00 0.00 ?  33  GLU A CD   16 
ATOM 17942 O OE1  . GLU A 1 17 ? 7.764   0.842   2.246   1.00 0.00 ?  33  GLU A OE1  16 
ATOM 17943 O OE2  . GLU A 1 17 ? 9.338   0.403   0.777   1.00 0.00 -1 33  GLU A OE2  16 
ATOM 17944 H H    . GLU A 1 17 ? 9.606   4.588   -0.781  1.00 0.00 ?  33  GLU A H    16 
ATOM 17945 H HA   . GLU A 1 17 ? 7.099   3.882   -2.133  1.00 0.00 ?  33  GLU A HA   16 
ATOM 17946 H HB2  . GLU A 1 17 ? 6.432   2.726   0.053   1.00 0.00 ?  33  GLU A HB2  16 
ATOM 17947 H HB3  . GLU A 1 17 ? 7.542   1.871   -1.008  1.00 0.00 ?  33  GLU A HB3  16 
ATOM 17948 H HG2  . GLU A 1 17 ? 9.395   2.902   0.431   1.00 0.00 ?  33  GLU A HG2  16 
ATOM 17949 H HG3  . GLU A 1 17 ? 8.109   3.245   1.586   1.00 0.00 ?  33  GLU A HG3  16 
ATOM 17950 N N    . ILE A 1 18 ? 5.797   5.570   -0.833  1.00 0.00 ?  34  ILE A N    16 
ATOM 17951 C CA   . ILE A 1 18 ? 5.109   6.689   -0.204  1.00 0.00 ?  34  ILE A CA   16 
ATOM 17952 C C    . ILE A 1 18 ? 3.797   6.234   0.424   1.00 0.00 ?  34  ILE A C    16 
ATOM 17953 O O    . ILE A 1 18 ? 3.308   5.141   0.140   1.00 0.00 ?  34  ILE A O    16 
ATOM 17954 C CB   . ILE A 1 18 ? 4.822   7.817   -1.217  1.00 0.00 ?  34  ILE A CB   16 
ATOM 17955 C CG1  . ILE A 1 18 ? 3.930   7.305   -2.350  1.00 0.00 ?  34  ILE A CG1  16 
ATOM 17956 C CG2  . ILE A 1 18 ? 6.125   8.375   -1.769  1.00 0.00 ?  34  ILE A CG2  16 
ATOM 17957 C CD1  . ILE A 1 18 ? 2.484   7.735   -2.221  1.00 0.00 ?  34  ILE A CD1  16 
ATOM 17958 H H    . ILE A 1 18 ? 5.349   5.080   -1.552  1.00 0.00 ?  34  ILE A H    16 
ATOM 17959 H HA   . ILE A 1 18 ? 5.751   7.083   0.570   1.00 0.00 ?  34  ILE A HA   16 
ATOM 17960 H HB   . ILE A 1 18 ? 4.311   8.612   -0.696  1.00 0.00 ?  34  ILE A HB   16 
ATOM 17961 H HG12 . ILE A 1 18 ? 4.302   7.680   -3.292  1.00 0.00 ?  34  ILE A HG12 16 
ATOM 17962 H HG13 . ILE A 1 18 ? 3.956   6.226   -2.362  1.00 0.00 ?  34  ILE A HG13 16 
ATOM 17963 H HG21 . ILE A 1 18 ? 6.376   7.862   -2.684  1.00 0.00 ?  34  ILE A HG21 16 
ATOM 17964 H HG22 . ILE A 1 18 ? 6.914   8.230   -1.046  1.00 0.00 ?  34  ILE A HG22 16 
ATOM 17965 H HG23 . ILE A 1 18 ? 6.009   9.431   -1.968  1.00 0.00 ?  34  ILE A HG23 16 
ATOM 17966 H HD11 . ILE A 1 18 ? 1.918   6.953   -1.737  1.00 0.00 ?  34  ILE A HD11 16 
ATOM 17967 H HD12 . ILE A 1 18 ? 2.075   7.921   -3.203  1.00 0.00 ?  34  ILE A HD12 16 
ATOM 17968 H HD13 . ILE A 1 18 ? 2.428   8.638   -1.632  1.00 0.00 ?  34  ILE A HD13 16 
ATOM 17969 N N    . SER A 1 19 ? 3.232   7.075   1.282   1.00 0.00 ?  35  SER A N    16 
ATOM 17970 C CA   . SER A 1 19 ? 1.978   6.754   1.952   1.00 0.00 ?  35  SER A CA   16 
ATOM 17971 C C    . SER A 1 19 ? 0.874   7.719   1.533   1.00 0.00 ?  35  SER A C    16 
ATOM 17972 O O    . SER A 1 19 ? 1.142   8.768   0.947   1.00 0.00 ?  35  SER A O    16 
ATOM 17973 C CB   . SER A 1 19 ? 2.169   6.797   3.470   1.00 0.00 ?  35  SER A CB   16 
ATOM 17974 O OG   . SER A 1 19 ? 1.001   7.260   4.127   1.00 0.00 ?  35  SER A OG   16 
ATOM 17975 H H    . SER A 1 19 ? 3.670   7.932   1.470   1.00 0.00 ?  35  SER A H    16 
ATOM 17976 H HA   . SER A 1 19 ? 1.695   5.753   1.661   1.00 0.00 ?  35  SER A HA   16 
ATOM 17977 H HB2  . SER A 1 19 ? 2.397   5.803   3.828   1.00 0.00 ?  35  SER A HB2  16 
ATOM 17978 H HB3  . SER A 1 19 ? 2.989   7.459   3.708   1.00 0.00 ?  35  SER A HB3  16 
ATOM 17979 H HG   . SER A 1 19 ? 1.249   7.733   4.925   1.00 0.00 ?  35  SER A HG   16 
ATOM 17980 N N    . PHE A 1 20 ? -0.368  7.363   1.846   1.00 0.00 ?  36  PHE A N    16 
ATOM 17981 C CA   . PHE A 1 20 ? -1.510  8.205   1.509   1.00 0.00 ?  36  PHE A CA   16 
ATOM 17982 C C    . PHE A 1 20 ? -2.697  7.904   2.421   1.00 0.00 ?  36  PHE A C    16 
ATOM 17983 O O    . PHE A 1 20 ? -2.771  6.837   3.031   1.00 0.00 ?  36  PHE A O    16 
ATOM 17984 C CB   . PHE A 1 20 ? -1.911  8.027   0.037   1.00 0.00 ?  36  PHE A CB   16 
ATOM 17985 C CG   . PHE A 1 20 ? -1.695  6.638   -0.507  1.00 0.00 ?  36  PHE A CG   16 
ATOM 17986 C CD1  . PHE A 1 20 ? -1.913  5.526   0.290   1.00 0.00 ?  36  PHE A CD1  16 
ATOM 17987 C CD2  . PHE A 1 20 ? -1.281  6.447   -1.819  1.00 0.00 ?  36  PHE A CD2  16 
ATOM 17988 C CE1  . PHE A 1 20 ? -1.724  4.252   -0.209  1.00 0.00 ?  36  PHE A CE1  16 
ATOM 17989 C CE2  . PHE A 1 20 ? -1.087  5.174   -2.322  1.00 0.00 ?  36  PHE A CE2  16 
ATOM 17990 C CZ   . PHE A 1 20 ? -1.310  4.077   -1.514  1.00 0.00 ?  36  PHE A CZ   16 
ATOM 17991 H H    . PHE A 1 20 ? -0.519  6.516   2.323   1.00 0.00 ?  36  PHE A H    16 
ATOM 17992 H HA   . PHE A 1 20 ? -1.212  9.232   1.666   1.00 0.00 ?  36  PHE A HA   16 
ATOM 17993 H HB2  . PHE A 1 20 ? -2.958  8.262   -0.072  1.00 0.00 ?  36  PHE A HB2  16 
ATOM 17994 H HB3  . PHE A 1 20 ? -1.332  8.711   -0.567  1.00 0.00 ?  36  PHE A HB3  16 
ATOM 17995 H HD1  . PHE A 1 20 ? -2.236  5.659   1.310   1.00 0.00 ?  36  PHE A HD1  16 
ATOM 17996 H HD2  . PHE A 1 20 ? -1.108  7.305   -2.453  1.00 0.00 ?  36  PHE A HD2  16 
ATOM 17997 H HE1  . PHE A 1 20 ? -1.896  3.394   0.422   1.00 0.00 ?  36  PHE A HE1  16 
ATOM 17998 H HE2  . PHE A 1 20 ? -0.760  5.035   -3.344  1.00 0.00 ?  36  PHE A HE2  16 
ATOM 17999 H HZ   . PHE A 1 20 ? -1.167  3.084   -1.905  1.00 0.00 ?  36  PHE A HZ   16 
ATOM 18000 N N    . ASP A 1 21 ? -3.620  8.855   2.515   1.00 0.00 ?  37  ASP A N    16 
ATOM 18001 C CA   . ASP A 1 21 ? -4.802  8.694   3.358   1.00 0.00 ?  37  ASP A CA   16 
ATOM 18002 C C    . ASP A 1 21 ? -5.731  7.623   2.791   1.00 0.00 ?  37  ASP A C    16 
ATOM 18003 O O    . ASP A 1 21 ? -5.705  7.341   1.593   1.00 0.00 ?  37  ASP A O    16 
ATOM 18004 C CB   . ASP A 1 21 ? -5.550  10.024  3.483   1.00 0.00 ?  37  ASP A CB   16 
ATOM 18005 C CG   . ASP A 1 21 ? -4.617  11.195  3.724   1.00 0.00 ?  37  ASP A CG   16 
ATOM 18006 O OD1  . ASP A 1 21 ? -4.773  11.875  4.761   1.00 0.00 ?  37  ASP A OD1  16 
ATOM 18007 O OD2  . ASP A 1 21 ? -3.731  11.432  2.877   1.00 0.00 -1 37  ASP A OD2  16 
ATOM 18008 H H    . ASP A 1 21 ? -3.504  9.686   2.010   1.00 0.00 ?  37  ASP A H    16 
ATOM 18009 H HA   . ASP A 1 21 ? -4.469  8.384   4.338   1.00 0.00 ?  37  ASP A HA   16 
ATOM 18010 H HB2  . ASP A 1 21 ? -6.099  10.207  2.573   1.00 0.00 ?  37  ASP A HB2  16 
ATOM 18011 H HB3  . ASP A 1 21 ? -6.243  9.964   4.309   1.00 0.00 ?  37  ASP A HB3  16 
ATOM 18012 N N    . PRO A 1 22 ? -6.571  7.013   3.645   1.00 0.00 ?  38  PRO A N    16 
ATOM 18013 C CA   . PRO A 1 22 ? -7.512  5.971   3.219   1.00 0.00 ?  38  PRO A CA   16 
ATOM 18014 C C    . PRO A 1 22 ? -8.446  6.462   2.120   1.00 0.00 ?  38  PRO A C    16 
ATOM 18015 O O    . PRO A 1 22 ? -8.441  5.939   1.006   1.00 0.00 ?  38  PRO A O    16 
ATOM 18016 C CB   . PRO A 1 22 ? -8.305  5.646   4.493   1.00 0.00 ?  38  PRO A CB   16 
ATOM 18017 C CG   . PRO A 1 22 ? -8.057  6.793   5.413   1.00 0.00 ?  38  PRO A CG   16 
ATOM 18018 C CD   . PRO A 1 22 ? -6.677  7.286   5.087   1.00 0.00 ?  38  PRO A CD   16 
ATOM 18019 H HA   . PRO A 1 22 ? -6.992  5.088   2.879   1.00 0.00 ?  38  PRO A HA   16 
ATOM 18020 H HB2  . PRO A 1 22 ? -9.354  5.554   4.252   1.00 0.00 ?  38  PRO A HB2  16 
ATOM 18021 H HB3  . PRO A 1 22 ? -7.946  4.720   4.915   1.00 0.00 ?  38  PRO A HB3  16 
ATOM 18022 H HG2  . PRO A 1 22 ? -8.785  7.572   5.237   1.00 0.00 ?  38  PRO A HG2  16 
ATOM 18023 H HG3  . PRO A 1 22 ? -8.103  6.459   6.439   1.00 0.00 ?  38  PRO A HG3  16 
ATOM 18024 H HD2  . PRO A 1 22 ? -6.595  8.344   5.289   1.00 0.00 ?  38  PRO A HD2  16 
ATOM 18025 H HD3  . PRO A 1 22 ? -5.934  6.733   5.641   1.00 0.00 ?  38  PRO A HD3  16 
ATOM 18026 N N    . ASP A 1 23 ? -9.244  7.474   2.441   1.00 0.00 ?  39  ASP A N    16 
ATOM 18027 C CA   . ASP A 1 23 ? -10.182 8.045   1.483   1.00 0.00 ?  39  ASP A CA   16 
ATOM 18028 C C    . ASP A 1 23 ? -9.440  8.655   0.300   1.00 0.00 ?  39  ASP A C    16 
ATOM 18029 O O    . ASP A 1 23 ? -9.972  8.729   -0.807  1.00 0.00 ?  39  ASP A O    16 
ATOM 18030 C CB   . ASP A 1 23 ? -11.052 9.102   2.164   1.00 0.00 ?  39  ASP A CB   16 
ATOM 18031 C CG   . ASP A 1 23 ? -12.527 8.921   1.859   1.00 0.00 ?  39  ASP A CG   16 
ATOM 18032 O OD1  . ASP A 1 23 ? -12.935 9.208   0.714   1.00 0.00 ?  39  ASP A OD1  16 
ATOM 18033 O OD2  . ASP A 1 23 ? -13.273 8.493   2.765   1.00 0.00 -1 39  ASP A OD2  16 
ATOM 18034 H H    . ASP A 1 23 ? -9.198  7.851   3.345   1.00 0.00 ?  39  ASP A H    16 
ATOM 18035 H HA   . ASP A 1 23 ? -10.813 7.249   1.119   1.00 0.00 ?  39  ASP A HA   16 
ATOM 18036 H HB2  . ASP A 1 23 ? -10.915 9.035   3.234   1.00 0.00 ?  39  ASP A HB2  16 
ATOM 18037 H HB3  . ASP A 1 23 ? -10.750 10.083  1.827   1.00 0.00 ?  39  ASP A HB3  16 
ATOM 18038 N N    . ASP A 1 24 ? -8.207  9.085   0.541   1.00 0.00 ?  40  ASP A N    16 
ATOM 18039 C CA   . ASP A 1 24 ? -7.394  9.681   -0.508  1.00 0.00 ?  40  ASP A CA   16 
ATOM 18040 C C    . ASP A 1 24 ? -7.078  8.653   -1.589  1.00 0.00 ?  40  ASP A C    16 
ATOM 18041 O O    . ASP A 1 24 ? -6.214  7.794   -1.411  1.00 0.00 ?  40  ASP A O    16 
ATOM 18042 C CB   . ASP A 1 24 ? -6.097  10.245  0.077   1.00 0.00 ?  40  ASP A CB   16 
ATOM 18043 C CG   . ASP A 1 24 ? -5.208  10.873  -0.979  1.00 0.00 ?  40  ASP A CG   16 
ATOM 18044 O OD1  . ASP A 1 24 ? -3.970  10.760  -0.856  1.00 0.00 ?  40  ASP A OD1  16 
ATOM 18045 O OD2  . ASP A 1 24 ? -5.750  11.477  -1.928  1.00 0.00 -1 40  ASP A OD2  16 
ATOM 18046 H H    . ASP A 1 24 ? -7.834  8.995   1.443   1.00 0.00 ?  40  ASP A H    16 
ATOM 18047 H HA   . ASP A 1 24 ? -7.961  10.487  -0.949  1.00 0.00 ?  40  ASP A HA   16 
ATOM 18048 H HB2  . ASP A 1 24 ? -6.340  10.999  0.809   1.00 0.00 ?  40  ASP A HB2  16 
ATOM 18049 H HB3  . ASP A 1 24 ? -5.548  9.447   0.556   1.00 0.00 ?  40  ASP A HB3  16 
ATOM 18050 N N    . ILE A 1 25 ? -7.784  8.750   -2.708  1.00 0.00 ?  41  ILE A N    16 
ATOM 18051 C CA   . ILE A 1 25 ? -7.581  7.832   -3.822  1.00 0.00 ?  41  ILE A CA   16 
ATOM 18052 C C    . ILE A 1 25 ? -6.533  8.377   -4.783  1.00 0.00 ?  41  ILE A C    16 
ATOM 18053 O O    . ILE A 1 25 ? -6.397  9.589   -4.944  1.00 0.00 ?  41  ILE A O    16 
ATOM 18054 C CB   . ILE A 1 25 ? -8.891  7.589   -4.596  1.00 0.00 ?  41  ILE A CB   16 
ATOM 18055 C CG1  . ILE A 1 25 ? -10.009 7.171   -3.638  1.00 0.00 ?  41  ILE A CG1  16 
ATOM 18056 C CG2  . ILE A 1 25 ? -8.683  6.533   -5.672  1.00 0.00 ?  41  ILE A CG2  16 
ATOM 18057 C CD1  . ILE A 1 25 ? -11.329 7.857   -3.915  1.00 0.00 ?  41  ILE A CD1  16 
ATOM 18058 H H    . ILE A 1 25 ? -8.460  9.454   -2.786  1.00 0.00 ?  41  ILE A H    16 
ATOM 18059 H HA   . ILE A 1 25 ? -7.239  6.888   -3.422  1.00 0.00 ?  41  ILE A HA   16 
ATOM 18060 H HB   . ILE A 1 25 ? -9.170  8.511   -5.083  1.00 0.00 ?  41  ILE A HB   16 
ATOM 18061 H HG12 . ILE A 1 25 ? -10.166 6.106   -3.719  1.00 0.00 ?  41  ILE A HG12 16 
ATOM 18062 H HG13 . ILE A 1 25 ? -9.716  7.411   -2.626  1.00 0.00 ?  41  ILE A HG13 16 
ATOM 18063 H HG21 . ILE A 1 25 ? -9.412  6.669   -6.456  1.00 0.00 ?  41  ILE A HG21 16 
ATOM 18064 H HG22 . ILE A 1 25 ? -8.798  5.550   -5.239  1.00 0.00 ?  41  ILE A HG22 16 
ATOM 18065 H HG23 . ILE A 1 25 ? -7.688  6.629   -6.085  1.00 0.00 ?  41  ILE A HG23 16 
ATOM 18066 H HD11 . ILE A 1 25 ? -11.708 8.291   -3.002  1.00 0.00 ?  41  ILE A HD11 16 
ATOM 18067 H HD12 . ILE A 1 25 ? -12.038 7.133   -4.291  1.00 0.00 ?  41  ILE A HD12 16 
ATOM 18068 H HD13 . ILE A 1 25 ? -11.183 8.634   -4.651  1.00 0.00 ?  41  ILE A HD13 16 
ATOM 18069 N N    . ILE A 1 26 ? -5.786  7.476   -5.415  1.00 0.00 ?  42  ILE A N    16 
ATOM 18070 C CA   . ILE A 1 26 ? -4.748  7.883   -6.351  1.00 0.00 ?  42  ILE A CA   16 
ATOM 18071 C C    . ILE A 1 26 ? -4.916  7.200   -7.705  1.00 0.00 ?  42  ILE A C    16 
ATOM 18072 O O    . ILE A 1 26 ? -5.715  6.272   -7.844  1.00 0.00 ?  42  ILE A O    16 
ATOM 18073 C CB   . ILE A 1 26 ? -3.347  7.606   -5.775  1.00 0.00 ?  42  ILE A CB   16 
ATOM 18074 C CG1  . ILE A 1 26 ? -3.165  6.120   -5.435  1.00 0.00 ?  42  ILE A CG1  16 
ATOM 18075 C CG2  . ILE A 1 26 ? -3.137  8.465   -4.540  1.00 0.00 ?  42  ILE A CG2  16 
ATOM 18076 C CD1  . ILE A 1 26 ? -3.951  5.658   -4.222  1.00 0.00 ?  42  ILE A CD1  16 
ATOM 18077 H H    . ILE A 1 26 ? -5.936  6.524   -5.246  1.00 0.00 ?  42  ILE A H    16 
ATOM 18078 H HA   . ILE A 1 26 ? -4.841  8.950   -6.495  1.00 0.00 ?  42  ILE A HA   16 
ATOM 18079 H HB   . ILE A 1 26 ? -2.613  7.895   -6.513  1.00 0.00 ?  42  ILE A HB   16 
ATOM 18080 H HG12 . ILE A 1 26 ? -3.480  5.524   -6.276  1.00 0.00 ?  42  ILE A HG12 16 
ATOM 18081 H HG13 . ILE A 1 26 ? -2.118  5.933   -5.238  1.00 0.00 ?  42  ILE A HG13 16 
ATOM 18082 H HG21 . ILE A 1 26 ? -2.253  8.137   -4.016  1.00 0.00 ?  42  ILE A HG21 16 
ATOM 18083 H HG22 . ILE A 1 26 ? -3.999  8.369   -3.893  1.00 0.00 ?  42  ILE A HG22 16 
ATOM 18084 H HG23 . ILE A 1 26 ? -3.023  9.499   -4.835  1.00 0.00 ?  42  ILE A HG23 16 
ATOM 18085 H HD11 . ILE A 1 26 ? -3.290  5.148   -3.536  1.00 0.00 ?  42  ILE A HD11 16 
ATOM 18086 H HD12 . ILE A 1 26 ? -4.733  4.982   -4.536  1.00 0.00 ?  42  ILE A HD12 16 
ATOM 18087 H HD13 . ILE A 1 26 ? -4.391  6.511   -3.728  1.00 0.00 ?  42  ILE A HD13 16 
ATOM 18088 N N    . THR A 1 27 ? -4.185  7.679   -8.713  1.00 0.00 ?  43  THR A N    16 
ATOM 18089 C CA   . THR A 1 27 ? -4.295  7.118   -10.061 1.00 0.00 ?  43  THR A CA   16 
ATOM 18090 C C    . THR A 1 27 ? -2.959  6.597   -10.580 1.00 0.00 ?  43  THR A C    16 
ATOM 18091 O O    . THR A 1 27 ? -1.905  6.854   -9.998  1.00 0.00 ?  43  THR A O    16 
ATOM 18092 C CB   . THR A 1 27 ? -4.846  8.172   -11.023 1.00 0.00 ?  43  THR A CB   16 
ATOM 18093 O OG1  . THR A 1 27 ? -3.894  9.198   -11.242 1.00 0.00 ?  43  THR A OG1  16 
ATOM 18094 C CG2  . THR A 1 27 ? -6.120  8.825   -10.531 1.00 0.00 ?  43  THR A CG2  16 
ATOM 18095 H H    . THR A 1 27 ? -3.578  8.434   -8.552  1.00 0.00 ?  43  THR A H    16 
ATOM 18096 H HA   . THR A 1 27 ? -4.991  6.295   -10.017 1.00 0.00 ?  43  THR A HA   16 
ATOM 18097 H HB   . THR A 1 27 ? -5.061  7.700   -11.971 1.00 0.00 ?  43  THR A HB   16 
ATOM 18098 H HG1  . THR A 1 27 ? -3.563  9.513   -10.397 1.00 0.00 ?  43  THR A HG1  16 
ATOM 18099 H HG21 . THR A 1 27 ? -6.261  8.595   -9.486  1.00 0.00 ?  43  THR A HG21 16 
ATOM 18100 H HG22 . THR A 1 27 ? -6.958  8.449   -11.099 1.00 0.00 ?  43  THR A HG22 16 
ATOM 18101 H HG23 . THR A 1 27 ? -6.048  9.895   -10.659 1.00 0.00 ?  43  THR A HG23 16 
ATOM 18102 N N    . ASN A 1 28 ? -3.021  5.857   -11.686 1.00 0.00 ?  44  ASN A N    16 
ATOM 18103 C CA   . ASN A 1 28 ? -1.831  5.284   -12.306 1.00 0.00 ?  44  ASN A CA   16 
ATOM 18104 C C    . ASN A 1 28 ? -1.083  4.389   -11.323 1.00 0.00 ?  44  ASN A C    16 
ATOM 18105 O O    . ASN A 1 28 ? 0.106   4.578   -11.078 1.00 0.00 ?  44  ASN A O    16 
ATOM 18106 C CB   . ASN A 1 28 ? -0.910  6.395   -12.814 1.00 0.00 ?  44  ASN A CB   16 
ATOM 18107 C CG   . ASN A 1 28 ? -1.214  6.788   -14.246 1.00 0.00 ?  44  ASN A CG   16 
ATOM 18108 O OD1  . ASN A 1 28 ? -2.296  6.509   -14.762 1.00 0.00 ?  44  ASN A OD1  16 
ATOM 18109 N ND2  . ASN A 1 28 ? -0.257  7.437   -14.898 1.00 0.00 ?  44  ASN A ND2  16 
ATOM 18110 H H    . ASN A 1 28 ? -3.895  5.691   -12.097 1.00 0.00 ?  44  ASN A H    16 
ATOM 18111 H HA   . ASN A 1 28 ? -2.151  4.685   -13.144 1.00 0.00 ?  44  ASN A HA   16 
ATOM 18112 H HB2  . ASN A 1 28 ? -1.031  7.268   -12.188 1.00 0.00 ?  44  ASN A HB2  16 
ATOM 18113 H HB3  . ASN A 1 28 ? 0.115   6.059   -12.761 1.00 0.00 ?  44  ASN A HB3  16 
ATOM 18114 H HD21 . ASN A 1 28 ? 0.581   7.624   -14.424 1.00 0.00 ?  44  ASN A HD21 16 
ATOM 18115 H HD22 . ASN A 1 28 ? -0.425  7.702   -15.826 1.00 0.00 ?  44  ASN A HD22 16 
ATOM 18116 N N    . ILE A 1 29 ? -1.794  3.414   -10.763 1.00 0.00 ?  45  ILE A N    16 
ATOM 18117 C CA   . ILE A 1 29 ? -1.207  2.485   -9.801  1.00 0.00 ?  45  ILE A CA   16 
ATOM 18118 C C    . ILE A 1 29 ? -1.024  1.099   -10.413 1.00 0.00 ?  45  ILE A C    16 
ATOM 18119 O O    . ILE A 1 29 ? -1.982  0.341   -10.558 1.00 0.00 ?  45  ILE A O    16 
ATOM 18120 C CB   . ILE A 1 29 ? -2.087  2.367   -8.536  1.00 0.00 ?  45  ILE A CB   16 
ATOM 18121 C CG1  . ILE A 1 29 ? -2.299  3.743   -7.902  1.00 0.00 ?  45  ILE A CG1  16 
ATOM 18122 C CG2  . ILE A 1 29 ? -1.461  1.414   -7.528  1.00 0.00 ?  45  ILE A CG2  16 
ATOM 18123 C CD1  . ILE A 1 29 ? -3.448  4.518   -8.497  1.00 0.00 ?  45  ILE A CD1  16 
ATOM 18124 H H    . ILE A 1 29 ? -2.739  3.317   -11.001 1.00 0.00 ?  45  ILE A H    16 
ATOM 18125 H HA   . ILE A 1 29 ? -0.239  2.866   -9.507  1.00 0.00 ?  45  ILE A HA   16 
ATOM 18126 H HB   . ILE A 1 29 ? -3.045  1.964   -8.828  1.00 0.00 ?  45  ILE A HB   16 
ATOM 18127 H HG12 . ILE A 1 29 ? -2.497  3.619   -6.848  1.00 0.00 ?  45  ILE A HG12 16 
ATOM 18128 H HG13 . ILE A 1 29 ? -1.405  4.331   -8.026  1.00 0.00 ?  45  ILE A HG13 16 
ATOM 18129 H HG21 . ILE A 1 29 ? -1.305  1.933   -6.593  1.00 0.00 ?  45  ILE A HG21 16 
ATOM 18130 H HG22 . ILE A 1 29 ? -0.512  1.059   -7.905  1.00 0.00 ?  45  ILE A HG22 16 
ATOM 18131 H HG23 . ILE A 1 29 ? -2.122  0.575   -7.368  1.00 0.00 ?  45  ILE A HG23 16 
ATOM 18132 H HD11 . ILE A 1 29 ? -3.558  4.261   -9.538  1.00 0.00 ?  45  ILE A HD11 16 
ATOM 18133 H HD12 . ILE A 1 29 ? -3.249  5.574   -8.406  1.00 0.00 ?  45  ILE A HD12 16 
ATOM 18134 H HD13 . ILE A 1 29 ? -4.355  4.277   -7.969  1.00 0.00 ?  45  ILE A HD13 16 
ATOM 18135 N N    . GLU A 1 30 ? 0.216   0.775   -10.761 1.00 0.00 ?  46  GLU A N    16 
ATOM 18136 C CA   . GLU A 1 30 ? 0.535   -0.520  -11.348 1.00 0.00 ?  46  GLU A CA   16 
ATOM 18137 C C    . GLU A 1 30 ? 1.285   -1.388  -10.345 1.00 0.00 ?  46  GLU A C    16 
ATOM 18138 O O    . GLU A 1 30 ? 2.285   -0.963  -9.767  1.00 0.00 ?  46  GLU A O    16 
ATOM 18139 C CB   . GLU A 1 30 ? 1.371   -0.339  -12.616 1.00 0.00 ?  46  GLU A CB   16 
ATOM 18140 C CG   . GLU A 1 30 ? 0.965   -1.267  -13.750 1.00 0.00 ?  46  GLU A CG   16 
ATOM 18141 C CD   . GLU A 1 30 ? 1.572   -2.650  -13.616 1.00 0.00 ?  46  GLU A CD   16 
ATOM 18142 O OE1  . GLU A 1 30 ? 0.892   -3.547  -13.076 1.00 0.00 ?  46  GLU A OE1  16 
ATOM 18143 O OE2  . GLU A 1 30 ? 2.727   -2.836  -14.052 1.00 0.00 -1 46  GLU A OE2  16 
ATOM 18144 H H    . GLU A 1 30 ? 0.937   1.422   -10.614 1.00 0.00 ?  46  GLU A H    16 
ATOM 18145 H HA   . GLU A 1 30 ? -0.394  -1.008  -11.604 1.00 0.00 ?  46  GLU A HA   16 
ATOM 18146 H HB2  . GLU A 1 30 ? 1.266   0.680   -12.960 1.00 0.00 ?  46  GLU A HB2  16 
ATOM 18147 H HB3  . GLU A 1 30 ? 2.409   -0.526  -12.381 1.00 0.00 ?  46  GLU A HB3  16 
ATOM 18148 H HG2  . GLU A 1 30 ? -0.110  -1.362  -13.753 1.00 0.00 ?  46  GLU A HG2  16 
ATOM 18149 H HG3  . GLU A 1 30 ? 1.291   -0.836  -14.686 1.00 0.00 ?  46  GLU A HG3  16 
ATOM 18150 N N    . MET A 1 31 ? 0.790   -2.602  -10.135 1.00 0.00 ?  47  MET A N    16 
ATOM 18151 C CA   . MET A 1 31 ? 1.408   -3.523  -9.190  1.00 0.00 ?  47  MET A CA   16 
ATOM 18152 C C    . MET A 1 31 ? 2.665   -4.161  -9.774  1.00 0.00 ?  47  MET A C    16 
ATOM 18153 O O    . MET A 1 31 ? 2.587   -5.009  -10.662 1.00 0.00 ?  47  MET A O    16 
ATOM 18154 C CB   . MET A 1 31 ? 0.413   -4.612  -8.786  1.00 0.00 ?  47  MET A CB   16 
ATOM 18155 C CG   . MET A 1 31 ? -0.136  -5.402  -9.963  1.00 0.00 ?  47  MET A CG   16 
ATOM 18156 S SD   . MET A 1 31 ? 0.577   -7.054  -10.087 1.00 0.00 ?  47  MET A SD   16 
ATOM 18157 C CE   . MET A 1 31 ? -0.170  -7.852  -8.667  1.00 0.00 ?  47  MET A CE   16 
ATOM 18158 H H    . MET A 1 31 ? -0.015  -2.881  -10.619 1.00 0.00 ?  47  MET A H    16 
ATOM 18159 H HA   . MET A 1 31 ? 1.682   -2.959  -8.312  1.00 0.00 ?  47  MET A HA   16 
ATOM 18160 H HB2  . MET A 1 31 ? 0.904   -5.300  -8.114  1.00 0.00 ?  47  MET A HB2  16 
ATOM 18161 H HB3  . MET A 1 31 ? -0.418  -4.151  -8.272  1.00 0.00 ?  47  MET A HB3  16 
ATOM 18162 H HG2  . MET A 1 31 ? -1.206  -5.496  -9.849  1.00 0.00 ?  47  MET A HG2  16 
ATOM 18163 H HG3  . MET A 1 31 ? 0.081   -4.863  -10.873 1.00 0.00 ?  47  MET A HG3  16 
ATOM 18164 H HE1  . MET A 1 31 ? -0.584  -7.102  -8.008  1.00 0.00 ?  47  MET A HE1  16 
ATOM 18165 H HE2  . MET A 1 31 ? 0.581   -8.421  -8.138  1.00 0.00 ?  47  MET A HE2  16 
ATOM 18166 H HE3  . MET A 1 31 ? -0.957  -8.514  -8.998  1.00 0.00 ?  47  MET A HE3  16 
ATOM 18167 N N    . ILE A 1 32 ? 3.821   -3.760  -9.253  1.00 0.00 ?  48  ILE A N    16 
ATOM 18168 C CA   . ILE A 1 32 ? 5.094   -4.307  -9.707  1.00 0.00 ?  48  ILE A CA   16 
ATOM 18169 C C    . ILE A 1 32 ? 5.358   -5.639  -9.019  1.00 0.00 ?  48  ILE A C    16 
ATOM 18170 O O    . ILE A 1 32 ? 5.689   -6.637  -9.660  1.00 0.00 ?  48  ILE A O    16 
ATOM 18171 C CB   . ILE A 1 32 ? 6.274   -3.356  -9.409  1.00 0.00 ?  48  ILE A CB   16 
ATOM 18172 C CG1  . ILE A 1 32 ? 5.901   -1.903  -9.714  1.00 0.00 ?  48  ILE A CG1  16 
ATOM 18173 C CG2  . ILE A 1 32 ? 7.498   -3.770  -10.212 1.00 0.00 ?  48  ILE A CG2  16 
ATOM 18174 C CD1  . ILE A 1 32 ? 6.630   -0.901  -8.843  1.00 0.00 ?  48  ILE A CD1  16 
ATOM 18175 H H    . ILE A 1 32 ? 3.817   -3.092  -8.537  1.00 0.00 ?  48  ILE A H    16 
ATOM 18176 H HA   . ILE A 1 32 ? 5.035   -4.464  -10.776 1.00 0.00 ?  48  ILE A HA   16 
ATOM 18177 H HB   . ILE A 1 32 ? 6.517   -3.445  -8.362  1.00 0.00 ?  48  ILE A HB   16 
ATOM 18178 H HG12 . ILE A 1 32 ? 6.142   -1.683  -10.743 1.00 0.00 ?  48  ILE A HG12 16 
ATOM 18179 H HG13 . ILE A 1 32 ? 4.841   -1.765  -9.562  1.00 0.00 ?  48  ILE A HG13 16 
ATOM 18180 H HG21 . ILE A 1 32 ? 7.184   -4.229  -11.137 1.00 0.00 ?  48  ILE A HG21 16 
ATOM 18181 H HG22 . ILE A 1 32 ? 8.082   -4.475  -9.639  1.00 0.00 ?  48  ILE A HG22 16 
ATOM 18182 H HG23 . ILE A 1 32 ? 8.098   -2.897  -10.428 1.00 0.00 ?  48  ILE A HG23 16 
ATOM 18183 H HD11 . ILE A 1 32 ? 7.684   -1.138  -8.827  1.00 0.00 ?  48  ILE A HD11 16 
ATOM 18184 H HD12 . ILE A 1 32 ? 6.237   -0.943  -7.838  1.00 0.00 ?  48  ILE A HD12 16 
ATOM 18185 H HD13 . ILE A 1 32 ? 6.491   0.092   -9.242  1.00 0.00 ?  48  ILE A HD13 16 
ATOM 18186 N N    . ASP A 1 33 ? 5.196   -5.636  -7.702  1.00 0.00 ?  49  ASP A N    16 
ATOM 18187 C CA   . ASP A 1 33 ? 5.395   -6.826  -6.888  1.00 0.00 ?  49  ASP A CA   16 
ATOM 18188 C C    . ASP A 1 33 ? 4.052   -7.367  -6.410  1.00 0.00 ?  49  ASP A C    16 
ATOM 18189 O O    . ASP A 1 33 ? 3.132   -6.600  -6.128  1.00 0.00 ?  49  ASP A O    16 
ATOM 18190 C CB   . ASP A 1 33 ? 6.291   -6.507  -5.689  1.00 0.00 ?  49  ASP A CB   16 
ATOM 18191 C CG   . ASP A 1 33 ? 7.734   -6.910  -5.923  1.00 0.00 ?  49  ASP A CG   16 
ATOM 18192 O OD1  . ASP A 1 33 ? 7.966   -7.872  -6.685  1.00 0.00 ?  49  ASP A OD1  16 
ATOM 18193 O OD2  . ASP A 1 33 ? 8.632   -6.261  -5.346  1.00 0.00 -1 49  ASP A OD2  16 
ATOM 18194 H H    . ASP A 1 33 ? 4.923   -4.803  -7.262  1.00 0.00 ?  49  ASP A H    16 
ATOM 18195 H HA   . ASP A 1 33 ? 5.876   -7.572  -7.501  1.00 0.00 ?  49  ASP A HA   16 
ATOM 18196 H HB2  . ASP A 1 33 ? 6.260   -5.445  -5.496  1.00 0.00 ?  49  ASP A HB2  16 
ATOM 18197 H HB3  . ASP A 1 33 ? 5.925   -7.037  -4.821  1.00 0.00 ?  49  ASP A HB3  16 
ATOM 18198 N N    . ASP A 1 34 ? 3.938   -8.687  -6.328  1.00 0.00 ?  50  ASP A N    16 
ATOM 18199 C CA   . ASP A 1 34 ? 2.694   -9.312  -5.890  1.00 0.00 ?  50  ASP A CA   16 
ATOM 18200 C C    . ASP A 1 34 ? 2.295   -8.822  -4.497  1.00 0.00 ?  50  ASP A C    16 
ATOM 18201 O O    . ASP A 1 34 ? 1.139   -8.949  -4.094  1.00 0.00 ?  50  ASP A O    16 
ATOM 18202 C CB   . ASP A 1 34 ? 2.839   -10.835 -5.884  1.00 0.00 ?  50  ASP A CB   16 
ATOM 18203 C CG   . ASP A 1 34 ? 2.519   -11.451 -7.232  1.00 0.00 ?  50  ASP A CG   16 
ATOM 18204 O OD1  . ASP A 1 34 ? 3.448   -11.980 -7.879  1.00 0.00 ?  50  ASP A OD1  16 
ATOM 18205 O OD2  . ASP A 1 34 ? 1.340   -11.404 -7.643  1.00 0.00 -1 50  ASP A OD2  16 
ATOM 18206 H H    . ASP A 1 34 ? 4.700   -9.253  -6.571  1.00 0.00 ?  50  ASP A H    16 
ATOM 18207 H HA   . ASP A 1 34 ? 1.920   -9.036  -6.590  1.00 0.00 ?  50  ASP A HA   16 
ATOM 18208 H HB2  . ASP A 1 34 ? 3.854   -11.093 -5.624  1.00 0.00 ?  50  ASP A HB2  16 
ATOM 18209 H HB3  . ASP A 1 34 ? 2.165   -11.252 -5.150  1.00 0.00 ?  50  ASP A HB3  16 
ATOM 18210 N N    . GLY A 1 35 ? 3.255   -8.253  -3.771  1.00 0.00 ?  51  GLY A N    16 
ATOM 18211 C CA   . GLY A 1 35 ? 2.976   -7.744  -2.441  1.00 0.00 ?  51  GLY A CA   16 
ATOM 18212 C C    . GLY A 1 35 ? 3.095   -6.232  -2.360  1.00 0.00 ?  51  GLY A C    16 
ATOM 18213 O O    . GLY A 1 35 ? 2.604   -5.615  -1.413  1.00 0.00 ?  51  GLY A O    16 
ATOM 18214 H H    . GLY A 1 35 ? 4.158   -8.172  -4.141  1.00 0.00 ?  51  GLY A H    16 
ATOM 18215 H HA2  . GLY A 1 35 ? 1.973   -8.031  -2.161  1.00 0.00 ?  51  GLY A HA2  16 
ATOM 18216 H HA3  . GLY A 1 35 ? 3.673   -8.186  -1.745  1.00 0.00 ?  51  GLY A HA3  16 
ATOM 18217 N N    . TRP A 1 36 ? 3.750   -5.632  -3.352  1.00 0.00 ?  52  TRP A N    16 
ATOM 18218 C CA   . TRP A 1 36 ? 3.935   -4.183  -3.386  1.00 0.00 ?  52  TRP A CA   16 
ATOM 18219 C C    . TRP A 1 36 ? 3.372   -3.582  -4.673  1.00 0.00 ?  52  TRP A C    16 
ATOM 18220 O O    . TRP A 1 36 ? 3.469   -4.183  -5.742  1.00 0.00 ?  52  TRP A O    16 
ATOM 18221 C CB   . TRP A 1 36 ? 5.421   -3.837  -3.273  1.00 0.00 ?  52  TRP A CB   16 
ATOM 18222 C CG   . TRP A 1 36 ? 5.888   -3.617  -1.867  1.00 0.00 ?  52  TRP A CG   16 
ATOM 18223 C CD1  . TRP A 1 36 ? 6.755   -4.401  -1.163  1.00 0.00 ?  52  TRP A CD1  16 
ATOM 18224 C CD2  . TRP A 1 36 ? 5.526   -2.537  -0.999  1.00 0.00 ?  52  TRP A CD2  16 
ATOM 18225 N NE1  . TRP A 1 36 ? 6.955   -3.875  0.090   1.00 0.00 ?  52  TRP A NE1  16 
ATOM 18226 C CE2  . TRP A 1 36 ? 6.213   -2.730  0.215   1.00 0.00 ?  52  TRP A CE2  16 
ATOM 18227 C CE3  . TRP A 1 36 ? 4.688   -1.424  -1.128  1.00 0.00 ?  52  TRP A CE3  16 
ATOM 18228 C CZ2  . TRP A 1 36 ? 6.089   -1.854  1.290   1.00 0.00 ?  52  TRP A CZ2  16 
ATOM 18229 C CZ3  . TRP A 1 36 ? 4.568   -0.554  -0.059  1.00 0.00 ?  52  TRP A CZ3  16 
ATOM 18230 C CH2  . TRP A 1 36 ? 5.266   -0.773  1.134   1.00 0.00 ?  52  TRP A CH2  16 
ATOM 18231 H H    . TRP A 1 36 ? 4.121   -6.175  -4.078  1.00 0.00 ?  52  TRP A H    16 
ATOM 18232 H HA   . TRP A 1 36 ? 3.409   -3.760  -2.543  1.00 0.00 ?  52  TRP A HA   16 
ATOM 18233 H HB2  . TRP A 1 36 ? 6.002   -4.643  -3.693  1.00 0.00 ?  52  TRP A HB2  16 
ATOM 18234 H HB3  . TRP A 1 36 ? 5.614   -2.933  -3.833  1.00 0.00 ?  52  TRP A HB3  16 
ATOM 18235 H HD1  . TRP A 1 36 ? 7.209   -5.302  -1.547  1.00 0.00 ?  52  TRP A HD1  16 
ATOM 18236 H HE1  . TRP A 1 36 ? 7.536   -4.256  0.781   1.00 0.00 ?  52  TRP A HE1  16 
ATOM 18237 H HE3  . TRP A 1 36 ? 4.136   -1.239  -2.040  1.00 0.00 ?  52  TRP A HE3  16 
ATOM 18238 H HZ2  . TRP A 1 36 ? 6.622   -2.007  2.217   1.00 0.00 ?  52  TRP A HZ2  16 
ATOM 18239 H HZ3  . TRP A 1 36 ? 3.928   0.311   -0.141  1.00 0.00 ?  52  TRP A HZ3  16 
ATOM 18240 H HH2  . TRP A 1 36 ? 5.142   -0.067  1.941   1.00 0.00 ?  52  TRP A HH2  16 
ATOM 18241 N N    . TRP A 1 37 ? 2.802   -2.386  -4.563  1.00 0.00 ?  53  TRP A N    16 
ATOM 18242 C CA   . TRP A 1 37 ? 2.241   -1.693  -5.718  1.00 0.00 ?  53  TRP A CA   16 
ATOM 18243 C C    . TRP A 1 37 ? 2.979   -0.381  -5.955  1.00 0.00 ?  53  TRP A C    16 
ATOM 18244 O O    . TRP A 1 37 ? 3.810   0.018   -5.145  1.00 0.00 ?  53  TRP A O    16 
ATOM 18245 C CB   . TRP A 1 37 ? 0.747   -1.425  -5.514  1.00 0.00 ?  53  TRP A CB   16 
ATOM 18246 C CG   . TRP A 1 37 ? -0.082  -2.673  -5.500  1.00 0.00 ?  53  TRP A CG   16 
ATOM 18247 C CD1  . TRP A 1 37 ? 0.318   -3.924  -5.868  1.00 0.00 ?  53  TRP A CD1  16 
ATOM 18248 C CD2  . TRP A 1 37 ? -1.453  -2.793  -5.099  1.00 0.00 ?  53  TRP A CD2  16 
ATOM 18249 N NE1  . TRP A 1 37 ? -0.716  -4.813  -5.718  1.00 0.00 ?  53  TRP A NE1  16 
ATOM 18250 C CE2  . TRP A 1 37 ? -1.814  -4.144  -5.247  1.00 0.00 ?  53  TRP A CE2  16 
ATOM 18251 C CE3  . TRP A 1 37 ? -2.409  -1.890  -4.628  1.00 0.00 ?  53  TRP A CE3  16 
ATOM 18252 C CZ2  . TRP A 1 37 ? -3.089  -4.615  -4.941  1.00 0.00 ?  53  TRP A CZ2  16 
ATOM 18253 C CZ3  . TRP A 1 37 ? -3.674  -2.359  -4.324  1.00 0.00 ?  53  TRP A CZ3  16 
ATOM 18254 C CH2  . TRP A 1 37 ? -4.004  -3.710  -4.480  1.00 0.00 ?  53  TRP A CH2  16 
ATOM 18255 H H    . TRP A 1 37 ? 2.768   -1.953  -3.684  1.00 0.00 ?  53  TRP A H    16 
ATOM 18256 H HA   . TRP A 1 37 ? 2.372   -2.327  -6.582  1.00 0.00 ?  53  TRP A HA   16 
ATOM 18257 H HB2  . TRP A 1 37 ? 0.605   -0.921  -4.570  1.00 0.00 ?  53  TRP A HB2  16 
ATOM 18258 H HB3  . TRP A 1 37 ? 0.388   -0.794  -6.313  1.00 0.00 ?  53  TRP A HB3  16 
ATOM 18259 H HD1  . TRP A 1 37 ? 1.308   -4.166  -6.224  1.00 0.00 ?  53  TRP A HD1  16 
ATOM 18260 H HE1  . TRP A 1 37 ? -0.673  -5.768  -5.914  1.00 0.00 ?  53  TRP A HE1  16 
ATOM 18261 H HE3  . TRP A 1 37 ? -2.175  -0.844  -4.503  1.00 0.00 ?  53  TRP A HE3  16 
ATOM 18262 H HZ2  . TRP A 1 37 ? -3.357  -5.654  -5.056  1.00 0.00 ?  53  TRP A HZ2  16 
ATOM 18263 H HZ3  . TRP A 1 37 ? -4.424  -1.677  -3.956  1.00 0.00 ?  53  TRP A HZ3  16 
ATOM 18264 H HH2  . TRP A 1 37 ? -5.006  -4.031  -4.229  1.00 0.00 ?  53  TRP A HH2  16 
ATOM 18265 N N    . ARG A 1 38 ? 2.671   0.287   -7.063  1.00 0.00 ?  54  ARG A N    16 
ATOM 18266 C CA   . ARG A 1 38 ? 3.311   1.557   -7.394  1.00 0.00 ?  54  ARG A CA   16 
ATOM 18267 C C    . ARG A 1 38 ? 2.359   2.433   -8.188  1.00 0.00 ?  54  ARG A C    16 
ATOM 18268 O O    . ARG A 1 38 ? 1.828   2.012   -9.213  1.00 0.00 ?  54  ARG A O    16 
ATOM 18269 C CB   . ARG A 1 38 ? 4.591   1.321   -8.202  1.00 0.00 ?  54  ARG A CB   16 
ATOM 18270 C CG   . ARG A 1 38 ? 5.256   2.601   -8.709  1.00 0.00 ?  54  ARG A CG   16 
ATOM 18271 C CD   . ARG A 1 38 ? 5.605   2.497   -10.185 1.00 0.00 ?  54  ARG A CD   16 
ATOM 18272 N NE   . ARG A 1 38 ? 6.123   3.757   -10.716 1.00 0.00 ?  54  ARG A NE   16 
ATOM 18273 C CZ   . ARG A 1 38 ? 6.204   4.035   -12.014 1.00 0.00 ?  54  ARG A CZ   16 
ATOM 18274 N NH1  . ARG A 1 38 ? 5.805   3.148   -12.918 1.00 0.00 1  54  ARG A NH1  16 
ATOM 18275 N NH2  . ARG A 1 38 ? 6.687   5.205   -12.412 1.00 0.00 ?  54  ARG A NH2  16 
ATOM 18276 H H    . ARG A 1 38 ? 1.995   -0.078  -7.673  1.00 0.00 ?  54  ARG A H    16 
ATOM 18277 H HA   . ARG A 1 38 ? 3.559   2.053   -6.470  1.00 0.00 ?  54  ARG A HA   16 
ATOM 18278 H HB2  . ARG A 1 38 ? 5.301   0.796   -7.582  1.00 0.00 ?  54  ARG A HB2  16 
ATOM 18279 H HB3  . ARG A 1 38 ? 4.349   0.706   -9.056  1.00 0.00 ?  54  ARG A HB3  16 
ATOM 18280 H HG2  . ARG A 1 38 ? 4.582   3.433   -8.568  1.00 0.00 ?  54  ARG A HG2  16 
ATOM 18281 H HG3  . ARG A 1 38 ? 6.162   2.774   -8.147  1.00 0.00 ?  54  ARG A HG3  16 
ATOM 18282 H HD2  . ARG A 1 38 ? 6.355   1.730   -10.312 1.00 0.00 ?  54  ARG A HD2  16 
ATOM 18283 H HD3  . ARG A 1 38 ? 4.716   2.223   -10.734 1.00 0.00 ?  54  ARG A HD3  16 
ATOM 18284 H HE   . ARG A 1 38 ? 6.425   4.429   -10.071 1.00 0.00 ?  54  ARG A HE   16 
ATOM 18285 H HH11 . ARG A 1 38 ? 5.440   2.265   -12.625 1.00 0.00 ?  54  ARG A HH11 16 
ATOM 18286 H HH12 . ARG A 1 38 ? 5.869   3.364   -13.893 1.00 0.00 ?  54  ARG A HH12 16 
ATOM 18287 H HH21 . ARG A 1 38 ? 6.990   5.877   -11.736 1.00 0.00 ?  54  ARG A HH21 16 
ATOM 18288 H HH22 . ARG A 1 38 ? 6.749   5.415   -13.388 1.00 0.00 ?  54  ARG A HH22 16 
ATOM 18289 N N    . GLY A 1 39 ? 2.143   3.651   -7.715  1.00 0.00 ?  55  GLY A N    16 
ATOM 18290 C CA   . GLY A 1 39 ? 1.249   4.546   -8.415  1.00 0.00 ?  55  GLY A CA   16 
ATOM 18291 C C    . GLY A 1 39 ? 1.549   6.004   -8.164  1.00 0.00 ?  55  GLY A C    16 
ATOM 18292 O O    . GLY A 1 39 ? 2.441   6.338   -7.386  1.00 0.00 ?  55  GLY A O    16 
ATOM 18293 H H    . GLY A 1 39 ? 2.592   3.942   -6.891  1.00 0.00 ?  55  GLY A H    16 
ATOM 18294 H HA2  . GLY A 1 39 ? 1.330   4.354   -9.470  1.00 0.00 ?  55  GLY A HA2  16 
ATOM 18295 H HA3  . GLY A 1 39 ? 0.240   4.340   -8.102  1.00 0.00 ?  55  GLY A HA3  16 
ATOM 18296 N N    . VAL A 1 40 ? 0.798   6.875   -8.827  1.00 0.00 ?  56  VAL A N    16 
ATOM 18297 C CA   . VAL A 1 40 ? 0.986   8.308   -8.675  1.00 0.00 ?  56  VAL A CA   16 
ATOM 18298 C C    . VAL A 1 40 ? -0.014  8.891   -7.686  1.00 0.00 ?  56  VAL A C    16 
ATOM 18299 O O    . VAL A 1 40 ? -1.226  8.883   -7.926  1.00 0.00 ?  56  VAL A O    16 
ATOM 18300 C CB   . VAL A 1 40 ? 0.860   9.061   -10.017 1.00 0.00 ?  56  VAL A CB   16 
ATOM 18301 C CG1  . VAL A 1 40 ? 1.742   10.300  -10.008 1.00 0.00 ?  56  VAL A CG1  16 
ATOM 18302 C CG2  . VAL A 1 40 ? 1.223   8.160   -11.189 1.00 0.00 ?  56  VAL A CG2  16 
ATOM 18303 H H    . VAL A 1 40 ? 0.101   6.544   -9.431  1.00 0.00 ?  56  VAL A H    16 
ATOM 18304 H HA   . VAL A 1 40 ? 1.983   8.467   -8.295  1.00 0.00 ?  56  VAL A HA   16 
ATOM 18305 H HB   . VAL A 1 40 ? -0.166  9.378   -10.135 1.00 0.00 ?  56  VAL A HB   16 
ATOM 18306 H HG11 . VAL A 1 40 ? 1.428   10.960  -9.213  1.00 0.00 ?  56  VAL A HG11 16 
ATOM 18307 H HG12 . VAL A 1 40 ? 1.655   10.812  -10.956 1.00 0.00 ?  56  VAL A HG12 16 
ATOM 18308 H HG13 . VAL A 1 40 ? 2.771   10.009  -9.849  1.00 0.00 ?  56  VAL A HG13 16 
ATOM 18309 H HG21 . VAL A 1 40 ? 0.991   8.664   -12.115 1.00 0.00 ?  56  VAL A HG21 16 
ATOM 18310 H HG22 . VAL A 1 40 ? 0.659   7.243   -11.127 1.00 0.00 ?  56  VAL A HG22 16 
ATOM 18311 H HG23 . VAL A 1 40 ? 2.277   7.937   -11.156 1.00 0.00 ?  56  VAL A HG23 16 
ATOM 18312 N N    . CYS A 1 41 ? 0.509   9.399   -6.577  1.00 0.00 ?  57  CYS A N    16 
ATOM 18313 C CA   . CYS A 1 41 ? -0.315  9.998   -5.542  1.00 0.00 ?  57  CYS A CA   16 
ATOM 18314 C C    . CYS A 1 41 ? -0.124  11.509  -5.525  1.00 0.00 ?  57  CYS A C    16 
ATOM 18315 O O    . CYS A 1 41 ? 0.928   12.012  -5.135  1.00 0.00 ?  57  CYS A O    16 
ATOM 18316 C CB   . CYS A 1 41 ? 0.035   9.408   -4.173  1.00 0.00 ?  57  CYS A CB   16 
ATOM 18317 S SG   . CYS A 1 41 ? -0.914  10.109  -2.802  1.00 0.00 ?  57  CYS A SG   16 
ATOM 18318 H H    . CYS A 1 41 ? 1.478   9.374   -6.454  1.00 0.00 ?  57  CYS A H    16 
ATOM 18319 H HA   . CYS A 1 41 ? -1.347  9.778   -5.769  1.00 0.00 ?  57  CYS A HA   16 
ATOM 18320 H HB2  . CYS A 1 41 ? -0.151  8.346   -4.189  1.00 0.00 ?  57  CYS A HB2  16 
ATOM 18321 H HB3  . CYS A 1 41 ? 1.081   9.583   -3.972  1.00 0.00 ?  57  CYS A HB3  16 
ATOM 18322 H HG   . CYS A 1 41 ? -0.401  10.826  -2.423  1.00 0.00 ?  57  CYS A HG   16 
ATOM 18323 N N    . LYS A 1 42 ? -1.152  12.221  -5.957  1.00 0.00 ?  58  LYS A N    16 
ATOM 18324 C CA   . LYS A 1 42 ? -1.119  13.676  -6.007  1.00 0.00 ?  58  LYS A CA   16 
ATOM 18325 C C    . LYS A 1 42 ? 0.079   14.195  -6.806  1.00 0.00 ?  58  LYS A C    16 
ATOM 18326 O O    . LYS A 1 42 ? 0.718   15.173  -6.416  1.00 0.00 ?  58  LYS A O    16 
ATOM 18327 C CB   . LYS A 1 42 ? -1.087  14.258  -4.593  1.00 0.00 ?  58  LYS A CB   16 
ATOM 18328 C CG   . LYS A 1 42 ? -1.257  15.768  -4.559  1.00 0.00 ?  58  LYS A CG   16 
ATOM 18329 C CD   . LYS A 1 42 ? -0.460  16.393  -3.425  1.00 0.00 ?  58  LYS A CD   16 
ATOM 18330 C CE   . LYS A 1 42 ? 0.181   17.703  -3.851  1.00 0.00 ?  58  LYS A CE   16 
ATOM 18331 N NZ   . LYS A 1 42 ? -0.637  18.880  -3.444  1.00 0.00 1  58  LYS A NZ   16 
ATOM 18332 H H    . LYS A 1 42 ? -1.960  11.755  -6.258  1.00 0.00 ?  58  LYS A H    16 
ATOM 18333 H HA   . LYS A 1 42 ? -2.024  14.003  -6.494  1.00 0.00 ?  58  LYS A HA   16 
ATOM 18334 H HB2  . LYS A 1 42 ? -1.884  13.812  -4.016  1.00 0.00 ?  58  LYS A HB2  16 
ATOM 18335 H HB3  . LYS A 1 42 ? -0.141  14.012  -4.135  1.00 0.00 ?  58  LYS A HB3  16 
ATOM 18336 H HG2  . LYS A 1 42 ? -0.914  16.180  -5.497  1.00 0.00 ?  58  LYS A HG2  16 
ATOM 18337 H HG3  . LYS A 1 42 ? -2.303  15.999  -4.424  1.00 0.00 ?  58  LYS A HG3  16 
ATOM 18338 H HD2  . LYS A 1 42 ? -1.123  16.581  -2.594  1.00 0.00 ?  58  LYS A HD2  16 
ATOM 18339 H HD3  . LYS A 1 42 ? 0.315   15.705  -3.121  1.00 0.00 ?  58  LYS A HD3  16 
ATOM 18340 H HE2  . LYS A 1 42 ? 1.155   17.779  -3.394  1.00 0.00 ?  58  LYS A HE2  16 
ATOM 18341 H HE3  . LYS A 1 42 ? 0.287   17.705  -4.926  1.00 0.00 ?  58  LYS A HE3  16 
ATOM 18342 H HZ1  . LYS A 1 42 ? -0.291  19.259  -2.539  1.00 0.00 ?  58  LYS A HZ1  16 
ATOM 18343 H HZ2  . LYS A 1 42 ? -1.633  18.602  -3.332  1.00 0.00 ?  58  LYS A HZ2  16 
ATOM 18344 H HZ3  . LYS A 1 42 ? -0.576  19.625  -4.166  1.00 0.00 ?  58  LYS A HZ3  16 
ATOM 18345 N N    . GLY A 1 43 ? 0.355   13.565  -7.943  1.00 0.00 ?  59  GLY A N    16 
ATOM 18346 C CA   . GLY A 1 43 ? 1.447   14.018  -8.789  1.00 0.00 ?  59  GLY A CA   16 
ATOM 18347 C C    . GLY A 1 43 ? 2.800   13.393  -8.480  1.00 0.00 ?  59  GLY A C    16 
ATOM 18348 O O    . GLY A 1 43 ? 3.821   13.858  -8.989  1.00 0.00 ?  59  GLY A O    16 
ATOM 18349 H H    . GLY A 1 43 ? -0.200  12.809  -8.223  1.00 0.00 ?  59  GLY A H    16 
ATOM 18350 H HA2  . GLY A 1 43 ? 1.198   13.798  -9.815  1.00 0.00 ?  59  GLY A HA2  16 
ATOM 18351 H HA3  . GLY A 1 43 ? 1.532   15.091  -8.680  1.00 0.00 ?  59  GLY A HA3  16 
ATOM 18352 N N    . ARG A 1 44 ? 2.832   12.345  -7.661  1.00 0.00 ?  60  ARG A N    16 
ATOM 18353 C CA   . ARG A 1 44 ? 4.102   11.696  -7.328  1.00 0.00 ?  60  ARG A CA   16 
ATOM 18354 C C    . ARG A 1 44 ? 3.986   10.176  -7.371  1.00 0.00 ?  60  ARG A C    16 
ATOM 18355 O O    . ARG A 1 44 ? 3.052   9.603   -6.820  1.00 0.00 ?  60  ARG A O    16 
ATOM 18356 C CB   . ARG A 1 44 ? 4.594   12.142  -5.947  1.00 0.00 ?  60  ARG A CB   16 
ATOM 18357 C CG   . ARG A 1 44 ? 3.878   11.465  -4.785  1.00 0.00 ?  60  ARG A CG   16 
ATOM 18358 C CD   . ARG A 1 44 ? 3.646   12.427  -3.629  1.00 0.00 ?  60  ARG A CD   16 
ATOM 18359 N NE   . ARG A 1 44 ? 2.842   13.582  -4.026  1.00 0.00 ?  60  ARG A NE   16 
ATOM 18360 C CZ   . ARG A 1 44 ? 3.349   14.774  -4.339  1.00 0.00 ?  60  ARG A CZ   16 
ATOM 18361 N NH1  . ARG A 1 44 ? 4.662   14.975  -4.329  1.00 0.00 1  60  ARG A NH1  16 
ATOM 18362 N NH2  . ARG A 1 44 ? 2.539   15.770  -4.672  1.00 0.00 ?  60  ARG A NH2  16 
ATOM 18363 H H    . ARG A 1 44 ? 1.998   12.003  -7.279  1.00 0.00 ?  60  ARG A H    16 
ATOM 18364 H HA   . ARG A 1 44 ? 4.827   12.003  -8.068  1.00 0.00 ?  60  ARG A HA   16 
ATOM 18365 H HB2  . ARG A 1 44 ? 5.648   11.918  -5.870  1.00 0.00 ?  60  ARG A HB2  16 
ATOM 18366 H HB3  . ARG A 1 44 ? 4.455   13.208  -5.857  1.00 0.00 ?  60  ARG A HB3  16 
ATOM 18367 H HG2  . ARG A 1 44 ? 2.926   11.094  -5.129  1.00 0.00 ?  60  ARG A HG2  16 
ATOM 18368 H HG3  . ARG A 1 44 ? 4.482   10.638  -4.437  1.00 0.00 ?  60  ARG A HG3  16 
ATOM 18369 H HD2  . ARG A 1 44 ? 3.131   11.899  -2.841  1.00 0.00 ?  60  ARG A HD2  16 
ATOM 18370 H HD3  . ARG A 1 44 ? 4.601   12.769  -3.264  1.00 0.00 ?  60  ARG A HD3  16 
ATOM 18371 H HE   . ARG A 1 44 ? 1.869   13.466  -4.053  1.00 0.00 ?  60  ARG A HE   16 
ATOM 18372 H HH11 . ARG A 1 44 ? 5.282   14.232  -4.087  1.00 0.00 ?  60  ARG A HH11 16 
ATOM 18373 H HH12 . ARG A 1 44 ? 5.030   15.875  -4.565  1.00 0.00 ?  60  ARG A HH12 16 
ATOM 18374 H HH21 . ARG A 1 44 ? 1.550   15.625  -4.688  1.00 0.00 ?  60  ARG A HH21 16 
ATOM 18375 H HH22 . ARG A 1 44 ? 2.916   16.665  -4.907  1.00 0.00 ?  60  ARG A HH22 16 
ATOM 18376 N N    . TYR A 1 45 ? 4.956   9.527   -8.009  1.00 0.00 ?  61  TYR A N    16 
ATOM 18377 C CA   . TYR A 1 45 ? 4.960   8.072   -8.099  1.00 0.00 ?  61  TYR A CA   16 
ATOM 18378 C C    . TYR A 1 45 ? 5.636   7.472   -6.873  1.00 0.00 ?  61  TYR A C    16 
ATOM 18379 O O    . TYR A 1 45 ? 6.592   8.035   -6.341  1.00 0.00 ?  61  TYR A O    16 
ATOM 18380 C CB   . TYR A 1 45 ? 5.691   7.608   -9.362  1.00 0.00 ?  61  TYR A CB   16 
ATOM 18381 C CG   . TYR A 1 45 ? 4.813   6.871   -10.349 1.00 0.00 ?  61  TYR A CG   16 
ATOM 18382 C CD1  . TYR A 1 45 ? 4.175   5.690   -9.990  1.00 0.00 ?  61  TYR A CD1  16 
ATOM 18383 C CD2  . TYR A 1 45 ? 4.634   7.347   -11.642 1.00 0.00 ?  61  TYR A CD2  16 
ATOM 18384 C CE1  . TYR A 1 45 ? 3.383   5.004   -10.891 1.00 0.00 ?  61  TYR A CE1  16 
ATOM 18385 C CE2  . TYR A 1 45 ? 3.842   6.667   -12.549 1.00 0.00 ?  61  TYR A CE2  16 
ATOM 18386 C CZ   . TYR A 1 45 ? 3.219   5.497   -12.168 1.00 0.00 ?  61  TYR A CZ   16 
ATOM 18387 O OH   . TYR A 1 45 ? 2.431   4.816   -13.068 1.00 0.00 ?  61  TYR A OH   16 
ATOM 18388 H H    . TYR A 1 45 ? 5.687   10.036  -8.416  1.00 0.00 ?  61  TYR A H    16 
ATOM 18389 H HA   . TYR A 1 45 ? 3.936   7.736   -8.137  1.00 0.00 ?  61  TYR A HA   16 
ATOM 18390 H HB2  . TYR A 1 45 ? 6.108   8.465   -9.865  1.00 0.00 ?  61  TYR A HB2  16 
ATOM 18391 H HB3  . TYR A 1 45 ? 6.489   6.938   -9.076  1.00 0.00 ?  61  TYR A HB3  16 
ATOM 18392 H HD1  . TYR A 1 45 ? 4.304   5.310   -8.988  1.00 0.00 ?  61  TYR A HD1  16 
ATOM 18393 H HD2  . TYR A 1 45 ? 5.124   8.263   -11.937 1.00 0.00 ?  61  TYR A HD2  16 
ATOM 18394 H HE1  . TYR A 1 45 ? 2.899   4.085   -10.591 1.00 0.00 ?  61  TYR A HE1  16 
ATOM 18395 H HE2  . TYR A 1 45 ? 3.713   7.054   -13.548 1.00 0.00 ?  61  TYR A HE2  16 
ATOM 18396 H HH   . TYR A 1 45 ? 2.658   3.884   -13.052 1.00 0.00 ?  61  TYR A HH   16 
ATOM 18397 N N    . GLY A 1 46 ? 5.136   6.327   -6.432  1.00 0.00 ?  62  GLY A N    16 
ATOM 18398 C CA   . GLY A 1 46 ? 5.706   5.672   -5.274  1.00 0.00 ?  62  GLY A CA   16 
ATOM 18399 C C    . GLY A 1 46 ? 5.333   4.207   -5.203  1.00 0.00 ?  62  GLY A C    16 
ATOM 18400 O O    . GLY A 1 46 ? 5.022   3.591   -6.221  1.00 0.00 ?  62  GLY A O    16 
ATOM 18401 H H    . GLY A 1 46 ? 4.373   5.923   -6.897  1.00 0.00 ?  62  GLY A H    16 
ATOM 18402 H HA2  . GLY A 1 46 ? 6.781   5.757   -5.318  1.00 0.00 ?  62  GLY A HA2  16 
ATOM 18403 H HA3  . GLY A 1 46 ? 5.351   6.166   -4.382  1.00 0.00 ?  62  GLY A HA3  16 
ATOM 18404 N N    . LEU A 1 47 ? 5.348   3.657   -3.998  1.00 0.00 ?  63  LEU A N    16 
ATOM 18405 C CA   . LEU A 1 47 ? 4.997   2.261   -3.789  1.00 0.00 ?  63  LEU A CA   16 
ATOM 18406 C C    . LEU A 1 47 ? 3.963   2.152   -2.679  1.00 0.00 ?  63  LEU A C    16 
ATOM 18407 O O    . LEU A 1 47 ? 3.990   2.923   -1.720  1.00 0.00 ?  63  LEU A O    16 
ATOM 18408 C CB   . LEU A 1 47 ? 6.239   1.430   -3.452  1.00 0.00 ?  63  LEU A CB   16 
ATOM 18409 C CG   . LEU A 1 47 ? 6.707   0.489   -4.567  1.00 0.00 ?  63  LEU A CG   16 
ATOM 18410 C CD1  . LEU A 1 47 ? 7.934   1.049   -5.267  1.00 0.00 ?  63  LEU A CD1  16 
ATOM 18411 C CD2  . LEU A 1 47 ? 6.998   -0.896  -4.012  1.00 0.00 ?  63  LEU A CD2  16 
ATOM 18412 H H    . LEU A 1 47 ? 5.585   4.209   -3.227  1.00 0.00 ?  63  LEU A H    16 
ATOM 18413 H HA   . LEU A 1 47 ? 4.564   1.893   -4.706  1.00 0.00 ?  63  LEU A HA   16 
ATOM 18414 H HB2  . LEU A 1 47 ? 7.046   2.108   -3.213  1.00 0.00 ?  63  LEU A HB2  16 
ATOM 18415 H HB3  . LEU A 1 47 ? 6.022   0.834   -2.577  1.00 0.00 ?  63  LEU A HB3  16 
ATOM 18416 H HG   . LEU A 1 47 ? 5.923   0.397   -5.303  1.00 0.00 ?  63  LEU A HG   16 
ATOM 18417 H HD11 . LEU A 1 47 ? 8.825   0.695   -4.769  1.00 0.00 ?  63  LEU A HD11 16 
ATOM 18418 H HD12 . LEU A 1 47 ? 7.907   2.127   -5.237  1.00 0.00 ?  63  LEU A HD12 16 
ATOM 18419 H HD13 . LEU A 1 47 ? 7.943   0.717   -6.295  1.00 0.00 ?  63  LEU A HD13 16 
ATOM 18420 H HD21 . LEU A 1 47 ? 7.990   -0.913  -3.586  1.00 0.00 ?  63  LEU A HD21 16 
ATOM 18421 H HD22 . LEU A 1 47 ? 6.937   -1.622  -4.810  1.00 0.00 ?  63  LEU A HD22 16 
ATOM 18422 H HD23 . LEU A 1 47 ? 6.272   -1.138  -3.250  1.00 0.00 ?  63  LEU A HD23 16 
ATOM 18423 N N    . PHE A 1 48 ? 3.036   1.216   -2.824  1.00 0.00 ?  64  PHE A N    16 
ATOM 18424 C CA   . PHE A 1 48 ? 1.979   1.048   -1.836  1.00 0.00 ?  64  PHE A CA   16 
ATOM 18425 C C    . PHE A 1 48 ? 1.880   -0.387  -1.337  1.00 0.00 ?  64  PHE A C    16 
ATOM 18426 O O    . PHE A 1 48 ? 1.886   -1.329  -2.130  1.00 0.00 ?  64  PHE A O    16 
ATOM 18427 C CB   . PHE A 1 48 ? 0.639   1.460   -2.442  1.00 0.00 ?  64  PHE A CB   16 
ATOM 18428 C CG   . PHE A 1 48 ? 0.737   2.633   -3.374  1.00 0.00 ?  64  PHE A CG   16 
ATOM 18429 C CD1  . PHE A 1 48 ? 0.085   2.619   -4.594  1.00 0.00 ?  64  PHE A CD1  16 
ATOM 18430 C CD2  . PHE A 1 48 ? 1.487   3.748   -3.033  1.00 0.00 ?  64  PHE A CD2  16 
ATOM 18431 C CE1  . PHE A 1 48 ? 0.177   3.692   -5.458  1.00 0.00 ?  64  PHE A CE1  16 
ATOM 18432 C CE2  . PHE A 1 48 ? 1.584   4.826   -3.892  1.00 0.00 ?  64  PHE A CE2  16 
ATOM 18433 C CZ   . PHE A 1 48 ? 0.929   4.797   -5.107  1.00 0.00 ?  64  PHE A CZ   16 
ATOM 18434 H H    . PHE A 1 48 ? 3.049   0.643   -3.619  1.00 0.00 ?  64  PHE A H    16 
ATOM 18435 H HA   . PHE A 1 48 ? 2.197   1.698   -1.005  1.00 0.00 ?  64  PHE A HA   16 
ATOM 18436 H HB2  . PHE A 1 48 ? 0.234   0.624   -3.000  1.00 0.00 ?  64  PHE A HB2  16 
ATOM 18437 H HB3  . PHE A 1 48 ? -0.041  1.716   -1.645  1.00 0.00 ?  64  PHE A HB3  16 
ATOM 18438 H HD1  . PHE A 1 48 ? -0.503  1.756   -4.868  1.00 0.00 ?  64  PHE A HD1  16 
ATOM 18439 H HD2  . PHE A 1 48 ? 1.999   3.770   -2.082  1.00 0.00 ?  64  PHE A HD2  16 
ATOM 18440 H HE1  . PHE A 1 48 ? -0.337  3.668   -6.406  1.00 0.00 ?  64  PHE A HE1  16 
ATOM 18441 H HE2  . PHE A 1 48 ? 2.173   5.688   -3.614  1.00 0.00 ?  64  PHE A HE2  16 
ATOM 18442 H HZ   . PHE A 1 48 ? 1.002   5.638   -5.781  1.00 0.00 ?  64  PHE A HZ   16 
ATOM 18443 N N    . PRO A 1 49 ? 1.753   -0.578  -0.010  1.00 0.00 ?  65  PRO A N    16 
ATOM 18444 C CA   . PRO A 1 49 ? 1.613   -1.908  0.569   1.00 0.00 ?  65  PRO A CA   16 
ATOM 18445 C C    . PRO A 1 49 ? 0.258   -2.495  0.206   1.00 0.00 ?  65  PRO A C    16 
ATOM 18446 O O    . PRO A 1 49 ? -0.768  -2.090  0.749   1.00 0.00 ?  65  PRO A O    16 
ATOM 18447 C CB   . PRO A 1 49 ? 1.714   -1.677  2.086   1.00 0.00 ?  65  PRO A CB   16 
ATOM 18448 C CG   . PRO A 1 49 ? 2.122   -0.250  2.259   1.00 0.00 ?  65  PRO A CG   16 
ATOM 18449 C CD   . PRO A 1 49 ? 1.699   0.473   1.014   1.00 0.00 ?  65  PRO A CD   16 
ATOM 18450 H HA   . PRO A 1 49 ? 2.399   -2.573  0.241   1.00 0.00 ?  65  PRO A HA   16 
ATOM 18451 H HB2  . PRO A 1 49 ? 0.754   -1.867  2.543   1.00 0.00 ?  65  PRO A HB2  16 
ATOM 18452 H HB3  . PRO A 1 49 ? 2.451   -2.348  2.501   1.00 0.00 ?  65  PRO A HB3  16 
ATOM 18453 H HG2  . PRO A 1 49 ? 1.623   0.168   3.117   1.00 0.00 ?  65  PRO A HG2  16 
ATOM 18454 H HG3  . PRO A 1 49 ? 3.194   -0.186  2.383   1.00 0.00 ?  65  PRO A HG3  16 
ATOM 18455 H HD2  . PRO A 1 49 ? 0.695   0.857   1.122   1.00 0.00 ?  65  PRO A HD2  16 
ATOM 18456 H HD3  . PRO A 1 49 ? 2.390   1.270   0.788   1.00 0.00 ?  65  PRO A HD3  16 
ATOM 18457 N N    . ALA A 1 50 ? 0.260   -3.430  -0.735  1.00 0.00 ?  66  ALA A N    16 
ATOM 18458 C CA   . ALA A 1 50 ? -0.971  -4.056  -1.203  1.00 0.00 ?  66  ALA A CA   16 
ATOM 18459 C C    . ALA A 1 50 ? -1.912  -4.426  -0.055  1.00 0.00 ?  66  ALA A C    16 
ATOM 18460 O O    . ALA A 1 50 ? -3.124  -4.521  -0.246  1.00 0.00 ?  66  ALA A O    16 
ATOM 18461 C CB   . ALA A 1 50 ? -0.649  -5.285  -2.035  1.00 0.00 ?  66  ALA A CB   16 
ATOM 18462 H H    . ALA A 1 50 ? 1.112   -3.695  -1.142  1.00 0.00 ?  66  ALA A H    16 
ATOM 18463 H HA   . ALA A 1 50 ? -1.468  -3.345  -1.846  1.00 0.00 ?  66  ALA A HA   16 
ATOM 18464 H HB1  . ALA A 1 50 ? 0.274   -5.724  -1.686  1.00 0.00 ?  66  ALA A HB1  16 
ATOM 18465 H HB2  . ALA A 1 50 ? -0.542  -4.998  -3.071  1.00 0.00 ?  66  ALA A HB2  16 
ATOM 18466 H HB3  . ALA A 1 50 ? -1.448  -6.004  -1.941  1.00 0.00 ?  66  ALA A HB3  16 
ATOM 18467 N N    . ASN A 1 51 ? -1.351  -4.645  1.128   1.00 0.00 ?  67  ASN A N    16 
ATOM 18468 C CA   . ASN A 1 51 ? -2.148  -5.017  2.292   1.00 0.00 ?  67  ASN A CA   16 
ATOM 18469 C C    . ASN A 1 51 ? -3.004  -3.854  2.796   1.00 0.00 ?  67  ASN A C    16 
ATOM 18470 O O    . ASN A 1 51 ? -4.032  -4.070  3.438   1.00 0.00 ?  67  ASN A O    16 
ATOM 18471 C CB   . ASN A 1 51 ? -1.237  -5.516  3.417   1.00 0.00 ?  67  ASN A CB   16 
ATOM 18472 C CG   . ASN A 1 51 ? -1.195  -7.029  3.499   1.00 0.00 ?  67  ASN A CG   16 
ATOM 18473 O OD1  . ASN A 1 51 ? -1.928  -7.641  4.277   1.00 0.00 ?  67  ASN A OD1  16 
ATOM 18474 N ND2  . ASN A 1 51 ? -0.336  -7.643  2.694   1.00 0.00 ?  67  ASN A ND2  16 
ATOM 18475 H H    . ASN A 1 51 ? -0.380  -4.566  1.220   1.00 0.00 ?  67  ASN A H    16 
ATOM 18476 H HA   . ASN A 1 51 ? -2.803  -5.821  1.995   1.00 0.00 ?  67  ASN A HA   16 
ATOM 18477 H HB2  . ASN A 1 51 ? -0.233  -5.156  3.245   1.00 0.00 ?  67  ASN A HB2  16 
ATOM 18478 H HB3  . ASN A 1 51 ? -1.596  -5.133  4.361   1.00 0.00 ?  67  ASN A HB3  16 
ATOM 18479 H HD21 . ASN A 1 51 ? 0.216   -7.092  2.101   1.00 0.00 ?  67  ASN A HD21 16 
ATOM 18480 H HD22 . ASN A 1 51 ? -0.287  -8.621  2.726   1.00 0.00 ?  67  ASN A HD22 16 
ATOM 18481 N N    . TYR A 1 52 ? -2.578  -2.623  2.520   1.00 0.00 ?  68  TYR A N    16 
ATOM 18482 C CA   . TYR A 1 52 ? -3.322  -1.449  2.970   1.00 0.00 ?  68  TYR A CA   16 
ATOM 18483 C C    . TYR A 1 52 ? -3.867  -0.630  1.797   1.00 0.00 ?  68  TYR A C    16 
ATOM 18484 O O    . TYR A 1 52 ? -4.287  0.513   1.975   1.00 0.00 ?  68  TYR A O    16 
ATOM 18485 C CB   . TYR A 1 52 ? -2.439  -0.571  3.862   1.00 0.00 ?  68  TYR A CB   16 
ATOM 18486 C CG   . TYR A 1 52 ? -2.420  -1.016  5.306   1.00 0.00 ?  68  TYR A CG   16 
ATOM 18487 C CD1  . TYR A 1 52 ? -2.911  -0.195  6.313   1.00 0.00 ?  68  TYR A CD1  16 
ATOM 18488 C CD2  . TYR A 1 52 ? -1.913  -2.260  5.663   1.00 0.00 ?  68  TYR A CD2  16 
ATOM 18489 C CE1  . TYR A 1 52 ? -2.896  -0.600  7.635   1.00 0.00 ?  68  TYR A CE1  16 
ATOM 18490 C CE2  . TYR A 1 52 ? -1.895  -2.671  6.982   1.00 0.00 ?  68  TYR A CE2  16 
ATOM 18491 C CZ   . TYR A 1 52 ? -2.387  -1.838  7.964   1.00 0.00 ?  68  TYR A CZ   16 
ATOM 18492 O OH   . TYR A 1 52 ? -2.371  -2.244  9.279   1.00 0.00 ?  68  TYR A OH   16 
ATOM 18493 H H    . TYR A 1 52 ? -1.749  -2.504  2.012   1.00 0.00 ?  68  TYR A H    16 
ATOM 18494 H HA   . TYR A 1 52 ? -4.159  -1.800  3.555   1.00 0.00 ?  68  TYR A HA   16 
ATOM 18495 H HB2  . TYR A 1 52 ? -1.424  -0.596  3.494   1.00 0.00 ?  68  TYR A HB2  16 
ATOM 18496 H HB3  . TYR A 1 52 ? -2.801  0.447   3.834   1.00 0.00 ?  68  TYR A HB3  16 
ATOM 18497 H HD1  . TYR A 1 52 ? -3.308  0.774   6.053   1.00 0.00 ?  68  TYR A HD1  16 
ATOM 18498 H HD2  . TYR A 1 52 ? -1.527  -2.910  4.892   1.00 0.00 ?  68  TYR A HD2  16 
ATOM 18499 H HE1  . TYR A 1 52 ? -3.283  0.053   8.403   1.00 0.00 ?  68  TYR A HE1  16 
ATOM 18500 H HE2  . TYR A 1 52 ? -1.495  -3.642  7.239   1.00 0.00 ?  68  TYR A HE2  16 
ATOM 18501 H HH   . TYR A 1 52 ? -3.218  -2.047  9.686   1.00 0.00 ?  68  TYR A HH   16 
ATOM 18502 N N    . VAL A 1 53 ? -3.876  -1.222  0.603   1.00 0.00 ?  69  VAL A N    16 
ATOM 18503 C CA   . VAL A 1 53 ? -4.389  -0.539  -0.583  1.00 0.00 ?  69  VAL A CA   16 
ATOM 18504 C C    . VAL A 1 53 ? -5.147  -1.503  -1.487  1.00 0.00 ?  69  VAL A C    16 
ATOM 18505 O O    . VAL A 1 53 ? -5.047  -2.721  -1.333  1.00 0.00 ?  69  VAL A O    16 
ATOM 18506 C CB   . VAL A 1 53 ? -3.262  0.121   -1.401  1.00 0.00 ?  69  VAL A CB   16 
ATOM 18507 C CG1  . VAL A 1 53 ? -2.610  1.246   -0.616  1.00 0.00 ?  69  VAL A CG1  16 
ATOM 18508 C CG2  . VAL A 1 53 ? -2.231  -0.912  -1.823  1.00 0.00 ?  69  VAL A CG2  16 
ATOM 18509 H H    . VAL A 1 53 ? -3.542  -2.138  0.519   1.00 0.00 ?  69  VAL A H    16 
ATOM 18510 H HA   . VAL A 1 53 ? -5.066  0.235   -0.256  1.00 0.00 ?  69  VAL A HA   16 
ATOM 18511 H HB   . VAL A 1 53 ? -3.698  0.546   -2.293  1.00 0.00 ?  69  VAL A HB   16 
ATOM 18512 H HG11 . VAL A 1 53 ? -3.017  1.273   0.383   1.00 0.00 ?  69  VAL A HG11 16 
ATOM 18513 H HG12 . VAL A 1 53 ? -2.806  2.186   -1.109  1.00 0.00 ?  69  VAL A HG12 16 
ATOM 18514 H HG13 . VAL A 1 53 ? -1.544  1.080   -0.566  1.00 0.00 ?  69  VAL A HG13 16 
ATOM 18515 H HG21 . VAL A 1 53 ? -1.673  -0.538  -2.668  1.00 0.00 ?  69  VAL A HG21 16 
ATOM 18516 H HG22 . VAL A 1 53 ? -2.730  -1.829  -2.097  1.00 0.00 ?  69  VAL A HG22 16 
ATOM 18517 H HG23 . VAL A 1 53 ? -1.555  -1.100  -1.004  1.00 0.00 ?  69  VAL A HG23 16 
ATOM 18518 N N    . GLU A 1 54 ? -5.903  -0.953  -2.430  1.00 0.00 ?  70  GLU A N    16 
ATOM 18519 C CA   . GLU A 1 54 ? -6.675  -1.769  -3.358  1.00 0.00 ?  70  GLU A CA   16 
ATOM 18520 C C    . GLU A 1 54 ? -6.923  -1.028  -4.668  1.00 0.00 ?  70  GLU A C    16 
ATOM 18521 O O    . GLU A 1 54 ? -7.410  0.103   -4.674  1.00 0.00 ?  70  GLU A O    16 
ATOM 18522 C CB   . GLU A 1 54 ? -7.996  -2.180  -2.715  1.00 0.00 ?  70  GLU A CB   16 
ATOM 18523 C CG   . GLU A 1 54 ? -8.993  -2.798  -3.683  1.00 0.00 ?  70  GLU A CG   16 
ATOM 18524 C CD   . GLU A 1 54 ? -8.474  -4.071  -4.323  1.00 0.00 ?  70  GLU A CD   16 
ATOM 18525 O OE1  . GLU A 1 54 ? -8.267  -5.061  -3.591  1.00 0.00 ?  70  GLU A OE1  16 
ATOM 18526 O OE2  . GLU A 1 54 ? -8.275  -4.076  -5.555  1.00 0.00 -1 70  GLU A OE2  16 
ATOM 18527 H H    . GLU A 1 54 ? -5.942  0.025   -2.505  1.00 0.00 ?  70  GLU A H    16 
ATOM 18528 H HA   . GLU A 1 54 ? -6.101  -2.656  -3.568  1.00 0.00 ?  70  GLU A HA   16 
ATOM 18529 H HB2  . GLU A 1 54 ? -7.784  -2.903  -1.943  1.00 0.00 ?  70  GLU A HB2  16 
ATOM 18530 H HB3  . GLU A 1 54 ? -8.448  -1.309  -2.267  1.00 0.00 ?  70  GLU A HB3  16 
ATOM 18531 H HG2  . GLU A 1 54 ? -9.902  -3.027  -3.146  1.00 0.00 ?  70  GLU A HG2  16 
ATOM 18532 H HG3  . GLU A 1 54 ? -9.209  -2.082  -4.463  1.00 0.00 ?  70  GLU A HG3  16 
ATOM 18533 N N    . LEU A 1 55 ? -6.583  -1.678  -5.776  1.00 0.00 ?  71  LEU A N    16 
ATOM 18534 C CA   . LEU A 1 55 ? -6.765  -1.091  -7.097  1.00 0.00 ?  71  LEU A CA   16 
ATOM 18535 C C    . LEU A 1 55 ? -8.244  -1.017  -7.462  1.00 0.00 ?  71  LEU A C    16 
ATOM 18536 O O    . LEU A 1 55 ? -9.060  -1.785  -6.950  1.00 0.00 ?  71  LEU A O    16 
ATOM 18537 C CB   . LEU A 1 55 ? -6.008  -1.908  -8.146  1.00 0.00 ?  71  LEU A CB   16 
ATOM 18538 C CG   . LEU A 1 55 ? -4.517  -2.101  -7.865  1.00 0.00 ?  71  LEU A CG   16 
ATOM 18539 C CD1  . LEU A 1 55 ? -4.061  -3.480  -8.319  1.00 0.00 ?  71  LEU A CD1  16 
ATOM 18540 C CD2  . LEU A 1 55 ? -3.702  -1.016  -8.552  1.00 0.00 ?  71  LEU A CD2  16 
ATOM 18541 H H    . LEU A 1 55 ? -6.201  -2.577  -5.703  1.00 0.00 ?  71  LEU A H    16 
ATOM 18542 H HA   . LEU A 1 55 ? -6.361  -0.091  -7.074  1.00 0.00 ?  71  LEU A HA   16 
ATOM 18543 H HB2  . LEU A 1 55 ? -6.471  -2.883  -8.214  1.00 0.00 ?  71  LEU A HB2  16 
ATOM 18544 H HB3  . LEU A 1 55 ? -6.111  -1.413  -9.100  1.00 0.00 ?  71  LEU A HB3  16 
ATOM 18545 H HG   . LEU A 1 55 ? -4.345  -2.028  -6.801  1.00 0.00 ?  71  LEU A HG   16 
ATOM 18546 H HD11 . LEU A 1 55 ? -2.995  -3.571  -8.178  1.00 0.00 ?  71  LEU A HD11 16 
ATOM 18547 H HD12 . LEU A 1 55 ? -4.299  -3.611  -9.365  1.00 0.00 ?  71  LEU A HD12 16 
ATOM 18548 H HD13 . LEU A 1 55 ? -4.567  -4.236  -7.736  1.00 0.00 ?  71  LEU A HD13 16 
ATOM 18549 H HD21 . LEU A 1 55 ? -3.803  -1.114  -9.623  1.00 0.00 ?  71  LEU A HD21 16 
ATOM 18550 H HD22 . LEU A 1 55 ? -2.662  -1.119  -8.277  1.00 0.00 ?  71  LEU A HD22 16 
ATOM 18551 H HD23 . LEU A 1 55 ? -4.061  -0.046  -8.243  1.00 0.00 ?  71  LEU A HD23 16 
ATOM 18552 N N    . ARG A 1 56 ? -8.584  -0.089  -8.350  1.00 0.00 ?  72  ARG A N    16 
ATOM 18553 C CA   . ARG A 1 56 ? -9.965  0.085   -8.784  1.00 0.00 ?  72  ARG A CA   16 
ATOM 18554 C C    . ARG A 1 56 ? -10.144 -0.371  -10.229 1.00 0.00 ?  72  ARG A C    16 
ATOM 18555 O O    . ARG A 1 56 ? -9.174  -0.491  -10.976 1.00 0.00 ?  72  ARG A O    16 
ATOM 18556 C CB   . ARG A 1 56 ? -10.386 1.549   -8.642  1.00 0.00 ?  72  ARG A CB   16 
ATOM 18557 C CG   . ARG A 1 56 ? -10.978 1.884   -7.283  1.00 0.00 ?  72  ARG A CG   16 
ATOM 18558 C CD   . ARG A 1 56 ? -11.267 3.371   -7.153  1.00 0.00 ?  72  ARG A CD   16 
ATOM 18559 N NE   . ARG A 1 56 ? -11.553 3.753   -5.772  1.00 0.00 ?  72  ARG A NE   16 
ATOM 18560 C CZ   . ARG A 1 56 ? -12.714 3.524   -5.165  1.00 0.00 ?  72  ARG A CZ   16 
ATOM 18561 N NH1  . ARG A 1 56 ? -13.701 2.914   -5.812  1.00 0.00 1  72  ARG A NH1  16 
ATOM 18562 N NH2  . ARG A 1 56 ? -12.893 3.904   -3.908  1.00 0.00 ?  72  ARG A NH2  16 
ATOM 18563 H H    . ARG A 1 56 ? -7.889  0.492   -8.723  1.00 0.00 ?  72  ARG A H    16 
ATOM 18564 H HA   . ARG A 1 56 ? -10.592 -0.523  -8.148  1.00 0.00 ?  72  ARG A HA   16 
ATOM 18565 H HB2  . ARG A 1 56 ? -9.521  2.176   -8.800  1.00 0.00 ?  72  ARG A HB2  16 
ATOM 18566 H HB3  . ARG A 1 56 ? -11.124 1.774   -9.399  1.00 0.00 ?  72  ARG A HB3  16 
ATOM 18567 H HG2  . ARG A 1 56 ? -11.899 1.336   -7.158  1.00 0.00 ?  72  ARG A HG2  16 
ATOM 18568 H HG3  . ARG A 1 56 ? -10.276 1.593   -6.516  1.00 0.00 ?  72  ARG A HG3  16 
ATOM 18569 H HD2  . ARG A 1 56 ? -10.406 3.923   -7.498  1.00 0.00 ?  72  ARG A HD2  16 
ATOM 18570 H HD3  . ARG A 1 56 ? -12.120 3.614   -7.769  1.00 0.00 ?  72  ARG A HD3  16 
ATOM 18571 H HE   . ARG A 1 56 ? -10.843 4.205   -5.272  1.00 0.00 ?  72  ARG A HE   16 
ATOM 18572 H HH11 . ARG A 1 56 ? -13.573 2.623   -6.760  1.00 0.00 ?  72  ARG A HH11 16 
ATOM 18573 H HH12 . ARG A 1 56 ? -14.571 2.743   -5.350  1.00 0.00 ?  72  ARG A HH12 16 
ATOM 18574 H HH21 . ARG A 1 56 ? -12.153 4.365   -3.416  1.00 0.00 ?  72  ARG A HH21 16 
ATOM 18575 H HH22 . ARG A 1 56 ? -13.765 3.732   -3.452  1.00 0.00 ?  72  ARG A HH22 16 
ATOM 18576 N N    . GLN A 1 57 ? -11.390 -0.622  -10.615 1.00 0.00 ?  73  GLN A N    16 
ATOM 18577 C CA   . GLN A 1 57 ? -11.696 -1.064  -11.970 1.00 0.00 ?  73  GLN A CA   16 
ATOM 18578 C C    . GLN A 1 57 ? -13.098 -0.627  -12.382 1.00 0.00 ?  73  GLN A C    16 
ATOM 18579 O O    . GLN A 1 57 ? -13.349 -0.522  -13.602 1.00 0.00 ?  73  GLN A O    16 
ATOM 18580 C CB   . GLN A 1 57 ? -11.574 -2.586  -12.072 1.00 0.00 ?  73  GLN A CB   16 
ATOM 18581 C CG   . GLN A 1 57 ? -12.394 -3.333  -11.033 1.00 0.00 ?  73  GLN A CG   16 
ATOM 18582 C CD   . GLN A 1 57 ? -12.484 -4.819  -11.321 1.00 0.00 ?  73  GLN A CD   16 
ATOM 18583 O OE1  . GLN A 1 57 ? -11.988 -5.643  -10.554 1.00 0.00 ?  73  GLN A OE1  16 
ATOM 18584 N NE2  . GLN A 1 57 ? -13.122 -5.168  -12.432 1.00 0.00 ?  73  GLN A NE2  16 
ATOM 18585 O OXT  . GLN A 1 57 ? -13.932 -0.392  -11.484 1.00 0.00 ?  73  GLN A OXT  16 
ATOM 18586 H H    . GLN A 1 57 ? -12.122 -0.507  -9.973  1.00 0.00 ?  73  GLN A H    16 
ATOM 18587 H HA   . GLN A 1 57 ? -10.979 -0.609  -12.637 1.00 0.00 ?  73  GLN A HA   16 
ATOM 18588 H HB2  . GLN A 1 57 ? -11.905 -2.898  -13.053 1.00 0.00 ?  73  GLN A HB2  16 
ATOM 18589 H HB3  . GLN A 1 57 ? -10.537 -2.861  -11.948 1.00 0.00 ?  73  GLN A HB3  16 
ATOM 18590 H HG2  . GLN A 1 57 ? -11.935 -3.197  -10.065 1.00 0.00 ?  73  GLN A HG2  16 
ATOM 18591 H HG3  . GLN A 1 57 ? -13.393 -2.921  -11.018 1.00 0.00 ?  73  GLN A HG3  16 
ATOM 18592 H HE21 . GLN A 1 57 ? -13.492 -4.457  -12.997 1.00 0.00 ?  73  GLN A HE21 16 
ATOM 18593 H HE22 . GLN A 1 57 ? -13.196 -6.123  -12.644 1.00 0.00 ?  73  GLN A HE22 16 
ATOM 18594 N N    . GLN B 2 1  ? 17.387  -5.508  1.463   1.00 0.00 ?  165 GLN B N    16 
ATOM 18595 C CA   . GLN B 2 1  ? 16.942  -5.789  0.072   1.00 0.00 ?  165 GLN B CA   16 
ATOM 18596 C C    . GLN B 2 1  ? 15.662  -5.031  -0.262  1.00 0.00 ?  165 GLN B C    16 
ATOM 18597 O O    . GLN B 2 1  ? 14.933  -4.602  0.632   1.00 0.00 ?  165 GLN B O    16 
ATOM 18598 C CB   . GLN B 2 1  ? 16.717  -7.295  -0.073  1.00 0.00 ?  165 GLN B CB   16 
ATOM 18599 C CG   . GLN B 2 1  ? 16.652  -7.765  -1.516  1.00 0.00 ?  165 GLN B CG   16 
ATOM 18600 C CD   . GLN B 2 1  ? 17.315  -9.111  -1.722  1.00 0.00 ?  165 GLN B CD   16 
ATOM 18601 O OE1  . GLN B 2 1  ? 16.649  -10.112 -1.988  1.00 0.00 ?  165 GLN B OE1  16 
ATOM 18602 N NE2  . GLN B 2 1  ? 18.637  -9.145  -1.598  1.00 0.00 ?  165 GLN B NE2  16 
ATOM 18603 H H1   . GLN B 2 1  ? 17.798  -4.554  1.478   1.00 0.00 ?  165 GLN B H1   16 
ATOM 18604 H H2   . GLN B 2 1  ? 18.094  -6.226  1.720   1.00 0.00 ?  165 GLN B H2   16 
ATOM 18605 H H3   . GLN B 2 1  ? 16.552  -5.565  2.080   1.00 0.00 ?  165 GLN B H3   16 
ATOM 18606 H HA   . GLN B 2 1  ? 17.722  -5.479  -0.607  1.00 0.00 ?  165 GLN B HA   16 
ATOM 18607 H HB2  . GLN B 2 1  ? 17.526  -7.817  0.417   1.00 0.00 ?  165 GLN B HB2  16 
ATOM 18608 H HB3  . GLN B 2 1  ? 15.787  -7.556  0.411   1.00 0.00 ?  165 GLN B HB3  16 
ATOM 18609 H HG2  . GLN B 2 1  ? 15.615  -7.844  -1.809  1.00 0.00 ?  165 GLN B HG2  16 
ATOM 18610 H HG3  . GLN B 2 1  ? 17.147  -7.036  -2.141  1.00 0.00 ?  165 GLN B HG3  16 
ATOM 18611 H HE21 . GLN B 2 1  ? 19.103  -8.310  -1.385  1.00 0.00 ?  165 GLN B HE21 16 
ATOM 18612 H HE22 . GLN B 2 1  ? 19.093  -10.003 -1.727  1.00 0.00 ?  165 GLN B HE22 16 
ATOM 18613 N N    . ARG B 2 2  ? 15.395  -4.869  -1.553  1.00 0.00 ?  166 ARG B N    16 
ATOM 18614 C CA   . ARG B 2 2  ? 14.203  -4.162  -2.005  1.00 0.00 ?  166 ARG B CA   16 
ATOM 18615 C C    . ARG B 2 2  ? 13.085  -5.141  -2.357  1.00 0.00 ?  166 ARG B C    16 
ATOM 18616 O O    . ARG B 2 2  ? 12.194  -4.822  -3.144  1.00 0.00 ?  166 ARG B O    16 
ATOM 18617 C CB   . ARG B 2 2  ? 14.531  -3.289  -3.217  1.00 0.00 ?  166 ARG B CB   16 
ATOM 18618 C CG   . ARG B 2 2  ? 13.489  -2.219  -3.496  1.00 0.00 ?  166 ARG B CG   16 
ATOM 18619 C CD   . ARG B 2 2  ? 13.332  -1.969  -4.987  1.00 0.00 ?  166 ARG B CD   16 
ATOM 18620 N NE   . ARG B 2 2  ? 14.480  -1.258  -5.547  1.00 0.00 ?  166 ARG B NE   16 
ATOM 18621 C CZ   . ARG B 2 2  ? 14.764  -1.217  -6.846  1.00 0.00 ?  166 ARG B CZ   16 
ATOM 18622 N NH1  . ARG B 2 2  ? 13.988  -1.843  -7.723  1.00 0.00 1  166 ARG B NH1  16 
ATOM 18623 N NH2  . ARG B 2 2  ? 15.828  -0.548  -7.272  1.00 0.00 ?  166 ARG B NH2  16 
ATOM 18624 H H    . ARG B 2 2  ? 16.016  -5.234  -2.219  1.00 0.00 ?  166 ARG B H    16 
ATOM 18625 H HA   . ARG B 2 2  ? 13.868  -3.529  -1.197  1.00 0.00 ?  166 ARG B HA   16 
ATOM 18626 H HB2  . ARG B 2 2  ? 15.480  -2.802  -3.050  1.00 0.00 ?  166 ARG B HB2  16 
ATOM 18627 H HB3  . ARG B 2 2  ? 14.610  -3.920  -4.090  1.00 0.00 ?  166 ARG B HB3  16 
ATOM 18628 H HG2  . ARG B 2 2  ? 12.540  -2.540  -3.094  1.00 0.00 ?  166 ARG B HG2  16 
ATOM 18629 H HG3  . ARG B 2 2  ? 13.793  -1.300  -3.016  1.00 0.00 ?  166 ARG B HG3  16 
ATOM 18630 H HD2  . ARG B 2 2  ? 13.230  -2.919  -5.489  1.00 0.00 ?  166 ARG B HD2  16 
ATOM 18631 H HD3  . ARG B 2 2  ? 12.442  -1.379  -5.149  1.00 0.00 ?  166 ARG B HD3  16 
ATOM 18632 H HE   . ARG B 2 2  ? 15.069  -0.787  -4.922  1.00 0.00 ?  166 ARG B HE   16 
ATOM 18633 H HH11 . ARG B 2 2  ? 13.185  -2.349  -7.410  1.00 0.00 ?  166 ARG B HH11 16 
ATOM 18634 H HH12 . ARG B 2 2  ? 14.208  -1.809  -8.698  1.00 0.00 ?  166 ARG B HH12 16 
ATOM 18635 H HH21 . ARG B 2 2  ? 16.415  -0.075  -6.615  1.00 0.00 ?  166 ARG B HH21 16 
ATOM 18636 H HH22 . ARG B 2 2  ? 16.042  -0.518  -8.248  1.00 0.00 ?  166 ARG B HH22 16 
ATOM 18637 N N    . ASN B 2 3  ? 13.138  -6.333  -1.770  1.00 0.00 ?  167 ASN B N    16 
ATOM 18638 C CA   . ASN B 2 3  ? 12.129  -7.354  -2.025  1.00 0.00 ?  167 ASN B CA   16 
ATOM 18639 C C    . ASN B 2 3  ? 11.720  -8.050  -0.731  1.00 0.00 ?  167 ASN B C    16 
ATOM 18640 O O    . ASN B 2 3  ? 12.437  -8.914  -0.224  1.00 0.00 ?  167 ASN B O    16 
ATOM 18641 C CB   . ASN B 2 3  ? 12.656  -8.383  -3.026  1.00 0.00 ?  167 ASN B CB   16 
ATOM 18642 C CG   . ASN B 2 3  ? 11.576  -8.879  -3.968  1.00 0.00 ?  167 ASN B CG   16 
ATOM 18643 O OD1  . ASN B 2 3  ? 10.652  -9.580  -3.558  1.00 0.00 ?  167 ASN B OD1  16 
ATOM 18644 N ND2  . ASN B 2 3  ? 11.689  -8.515  -5.240  1.00 0.00 ?  167 ASN B ND2  16 
ATOM 18645 H H    . ASN B 2 3  ? 13.872  -6.531  -1.151  1.00 0.00 ?  167 ASN B H    16 
ATOM 18646 H HA   . ASN B 2 3  ? 11.263  -6.867  -2.446  1.00 0.00 ?  167 ASN B HA   16 
ATOM 18647 H HB2  . ASN B 2 3  ? 13.442  -7.935  -3.614  1.00 0.00 ?  167 ASN B HB2  16 
ATOM 18648 H HB3  . ASN B 2 3  ? 13.055  -9.231  -2.487  1.00 0.00 ?  167 ASN B HB3  16 
ATOM 18649 H HD21 . ASN B 2 3  ? 12.452  -7.956  -5.496  1.00 0.00 ?  167 ASN B HD21 16 
ATOM 18650 H HD22 . ASN B 2 3  ? 11.005  -8.822  -5.872  1.00 0.00 ?  167 ASN B HD22 16 
ATOM 18651 N N    . ARG B 2 4  ? 10.563  -7.668  -0.199  1.00 0.00 ?  168 ARG B N    16 
ATOM 18652 C CA   . ARG B 2 4  ? 10.058  -8.256  1.036   1.00 0.00 ?  168 ARG B CA   16 
ATOM 18653 C C    . ARG B 2 4  ? 8.533   -8.290  1.039   1.00 0.00 ?  168 ARG B C    16 
ATOM 18654 O O    . ARG B 2 4  ? 7.881   -7.363  0.556   1.00 0.00 ?  168 ARG B O    16 
ATOM 18655 C CB   . ARG B 2 4  ? 10.564  -7.466  2.245   1.00 0.00 ?  168 ARG B CB   16 
ATOM 18656 C CG   . ARG B 2 4  ? 10.057  -6.035  2.292   1.00 0.00 ?  168 ARG B CG   16 
ATOM 18657 C CD   . ARG B 2 4  ? 10.946  -5.157  3.157   1.00 0.00 ?  168 ARG B CD   16 
ATOM 18658 N NE   . ARG B 2 4  ? 10.606  -3.742  3.033   1.00 0.00 ?  168 ARG B NE   16 
ATOM 18659 C CZ   . ARG B 2 4  ? 9.507   -3.195  3.547   1.00 0.00 ?  168 ARG B CZ   16 
ATOM 18660 N NH1  . ARG B 2 4  ? 8.639   -3.940  4.221   1.00 0.00 1  168 ARG B NH1  16 
ATOM 18661 N NH2  . ARG B 2 4  ? 9.273   -1.899  3.387   1.00 0.00 ?  168 ARG B NH2  16 
ATOM 18662 H H    . ARG B 2 4  ? 10.036  -6.976  -0.650  1.00 0.00 ?  168 ARG B H    16 
ATOM 18663 H HA   . ARG B 2 4  ? 10.428  -9.268  1.097   1.00 0.00 ?  168 ARG B HA   16 
ATOM 18664 H HB2  . ARG B 2 4  ? 10.247  -7.968  3.146   1.00 0.00 ?  168 ARG B HB2  16 
ATOM 18665 H HB3  . ARG B 2 4  ? 11.643  -7.441  2.217   1.00 0.00 ?  168 ARG B HB3  16 
ATOM 18666 H HG2  . ARG B 2 4  ? 10.039  -5.635  1.290   1.00 0.00 ?  168 ARG B HG2  16 
ATOM 18667 H HG3  . ARG B 2 4  ? 9.056   -6.031  2.701   1.00 0.00 ?  168 ARG B HG3  16 
ATOM 18668 H HD2  . ARG B 2 4  ? 10.831  -5.455  4.189   1.00 0.00 ?  168 ARG B HD2  16 
ATOM 18669 H HD3  . ARG B 2 4  ? 11.974  -5.299  2.854   1.00 0.00 ?  168 ARG B HD3  16 
ATOM 18670 H HE   . ARG B 2 4  ? 11.230  -3.168  2.540   1.00 0.00 ?  168 ARG B HE   16 
ATOM 18671 H HH11 . ARG B 2 4  ? 8.809   -4.918  4.345   1.00 0.00 ?  168 ARG B HH11 16 
ATOM 18672 H HH12 . ARG B 2 4  ? 7.816   -3.524  4.605   1.00 0.00 ?  168 ARG B HH12 16 
ATOM 18673 H HH21 . ARG B 2 4  ? 9.923   -1.333  2.881   1.00 0.00 ?  168 ARG B HH21 16 
ATOM 18674 H HH22 . ARG B 2 4  ? 8.447   -1.489  3.773   1.00 0.00 ?  168 ARG B HH22 16 
ATOM 18675 N N    . MET B 2 5  ? 7.971   -9.363  1.585   1.00 0.00 ?  169 MET B N    16 
ATOM 18676 C CA   . MET B 2 5  ? 6.522   -9.517  1.649   1.00 0.00 ?  169 MET B CA   16 
ATOM 18677 C C    . MET B 2 5  ? 5.902   -8.451  2.550   1.00 0.00 ?  169 MET B C    16 
ATOM 18678 O O    . MET B 2 5  ? 6.509   -8.029  3.534   1.00 0.00 ?  169 MET B O    16 
ATOM 18679 C CB   . MET B 2 5  ? 6.159   -10.911 2.164   1.00 0.00 ?  169 MET B CB   16 
ATOM 18680 C CG   . MET B 2 5  ? 6.726   -12.038 1.319   1.00 0.00 ?  169 MET B CG   16 
ATOM 18681 S SD   . MET B 2 5  ? 5.530   -12.690 0.138   1.00 0.00 ?  169 MET B SD   16 
ATOM 18682 C CE   . MET B 2 5  ? 4.992   -14.174 0.985   1.00 0.00 ?  169 MET B CE   16 
ATOM 18683 H H    . MET B 2 5  ? 8.544   -10.068 1.952   1.00 0.00 ?  169 MET B H    16 
ATOM 18684 H HA   . MET B 2 5  ? 6.132   -9.399  0.650   1.00 0.00 ?  169 MET B HA   16 
ATOM 18685 H HB2  . MET B 2 5  ? 6.536   -11.019 3.171   1.00 0.00 ?  169 MET B HB2  16 
ATOM 18686 H HB3  . MET B 2 5  ? 5.084   -11.007 2.180   1.00 0.00 ?  169 MET B HB3  16 
ATOM 18687 H HG2  . MET B 2 5  ? 7.581   -11.667 0.773   1.00 0.00 ?  169 MET B HG2  16 
ATOM 18688 H HG3  . MET B 2 5  ? 7.038   -12.839 1.973   1.00 0.00 ?  169 MET B HG3  16 
ATOM 18689 H HE1  . MET B 2 5  ? 5.409   -15.040 0.495   1.00 0.00 ?  169 MET B HE1  16 
ATOM 18690 H HE2  . MET B 2 5  ? 3.913   -14.232 0.961   1.00 0.00 ?  169 MET B HE2  16 
ATOM 18691 H HE3  . MET B 2 5  ? 5.327   -14.144 2.012   1.00 0.00 ?  169 MET B HE3  16 
ATOM 18692 N N    . PRO B 2 6  ? 4.678   -8.001  2.224   1.00 0.00 ?  170 PRO B N    16 
ATOM 18693 C CA   . PRO B 2 6  ? 3.979   -6.980  3.010   1.00 0.00 ?  170 PRO B CA   16 
ATOM 18694 C C    . PRO B 2 6  ? 3.473   -7.521  4.345   1.00 0.00 ?  170 PRO B C    16 
ATOM 18695 O O    . PRO B 2 6  ? 3.239   -8.721  4.489   1.00 0.00 ?  170 PRO B O    16 
ATOM 18696 C CB   . PRO B 2 6  ? 2.804   -6.588  2.113   1.00 0.00 ?  170 PRO B CB   16 
ATOM 18697 C CG   . PRO B 2 6  ? 2.543   -7.799  1.287   1.00 0.00 ?  170 PRO B CG   16 
ATOM 18698 C CD   . PRO B 2 6  ? 3.881   -8.450  1.066   1.00 0.00 ?  170 PRO B CD   16 
ATOM 18699 H HA   . PRO B 2 6  ? 4.605   -6.117  3.185   1.00 0.00 ?  170 PRO B HA   16 
ATOM 18700 H HB2  . PRO B 2 6  ? 1.951   -6.332  2.724   1.00 0.00 ?  170 PRO B HB2  16 
ATOM 18701 H HB3  . PRO B 2 6  ? 3.081   -5.744  1.499   1.00 0.00 ?  170 PRO B HB3  16 
ATOM 18702 H HG2  . PRO B 2 6  ? 1.882   -8.470  1.817   1.00 0.00 ?  170 PRO B HG2  16 
ATOM 18703 H HG3  . PRO B 2 6  ? 2.106   -7.512  0.341   1.00 0.00 ?  170 PRO B HG3  16 
ATOM 18704 H HD2  . PRO B 2 6  ? 3.781   -9.526  1.062   1.00 0.00 ?  170 PRO B HD2  16 
ATOM 18705 H HD3  . PRO B 2 6  ? 4.319   -8.107  0.141   1.00 0.00 ?  170 PRO B HD3  16 
ATOM 18706 N N    . PRO B 2 7  ? 3.298   -6.639  5.343   1.00 0.00 ?  171 PRO B N    16 
ATOM 18707 C CA   . PRO B 2 7  ? 2.818   -7.033  6.671   1.00 0.00 ?  171 PRO B CA   16 
ATOM 18708 C C    . PRO B 2 7  ? 1.344   -7.432  6.661   1.00 0.00 ?  171 PRO B C    16 
ATOM 18709 O O    . PRO B 2 7  ? 0.576   -6.977  5.812   1.00 0.00 ?  171 PRO B O    16 
ATOM 18710 C CB   . PRO B 2 7  ? 3.026   -5.773  7.513   1.00 0.00 ?  171 PRO B CB   16 
ATOM 18711 C CG   . PRO B 2 7  ? 2.971   -4.652  6.535   1.00 0.00 ?  171 PRO B CG   16 
ATOM 18712 C CD   . PRO B 2 7  ? 3.554   -5.188  5.255   1.00 0.00 ?  171 PRO B CD   16 
ATOM 18713 H HA   . PRO B 2 7  ? 3.405   -7.843  7.079   1.00 0.00 ?  171 PRO B HA   16 
ATOM 18714 H HB2  . PRO B 2 7  ? 2.239   -5.696  8.249   1.00 0.00 ?  171 PRO B HB2  16 
ATOM 18715 H HB3  . PRO B 2 7  ? 3.985   -5.819  8.005   1.00 0.00 ?  171 PRO B HB3  16 
ATOM 18716 H HG2  . PRO B 2 7  ? 1.945   -4.348  6.381   1.00 0.00 ?  171 PRO B HG2  16 
ATOM 18717 H HG3  . PRO B 2 7  ? 3.559   -3.822  6.894   1.00 0.00 ?  171 PRO B HG3  16 
ATOM 18718 H HD2  . PRO B 2 7  ? 3.050   -4.758  4.402   1.00 0.00 ?  171 PRO B HD2  16 
ATOM 18719 H HD3  . PRO B 2 7  ? 4.614   -4.986  5.211   1.00 0.00 ?  171 PRO B HD3  16 
ATOM 18720 N N    . PRO B 2 8  ? 0.929   -8.289  7.608   1.00 0.00 ?  172 PRO B N    16 
ATOM 18721 C CA   . PRO B 2 8  ? -0.461  -8.746  7.705   1.00 0.00 ?  172 PRO B CA   16 
ATOM 18722 C C    . PRO B 2 8  ? -1.393  -7.660  8.228   1.00 0.00 ?  172 PRO B C    16 
ATOM 18723 O O    . PRO B 2 8  ? -0.949  -6.697  8.854   1.00 0.00 ?  172 PRO B O    16 
ATOM 18724 C CB   . PRO B 2 8  ? -0.381  -9.907  8.697   1.00 0.00 ?  172 PRO B CB   16 
ATOM 18725 C CG   . PRO B 2 8  ? 0.798   -9.591  9.551   1.00 0.00 ?  172 PRO B CG   16 
ATOM 18726 C CD   . PRO B 2 8  ? 1.780   -8.880  8.659   1.00 0.00 ?  172 PRO B CD   16 
ATOM 18727 H HA   . PRO B 2 8  ? -0.826  -9.106  6.754   1.00 0.00 ?  172 PRO B HA   16 
ATOM 18728 H HB2  . PRO B 2 8  ? -1.291  -9.951  9.278   1.00 0.00 ?  172 PRO B HB2  16 
ATOM 18729 H HB3  . PRO B 2 8  ? -0.243  -10.834 8.161   1.00 0.00 ?  172 PRO B HB3  16 
ATOM 18730 H HG2  . PRO B 2 8  ? 0.499   -8.949  10.366  1.00 0.00 ?  172 PRO B HG2  16 
ATOM 18731 H HG3  . PRO B 2 8  ? 1.231   -10.505 9.932   1.00 0.00 ?  172 PRO B HG3  16 
ATOM 18732 H HD2  . PRO B 2 8  ? 2.301   -8.111  9.210   1.00 0.00 ?  172 PRO B HD2  16 
ATOM 18733 H HD3  . PRO B 2 8  ? 2.482   -9.583  8.235   1.00 0.00 ?  172 PRO B HD3  16 
ATOM 18734 N N    . ARG B 2 9  ? -2.687  -7.821  7.970   1.00 0.00 ?  173 ARG B N    16 
ATOM 18735 C CA   . ARG B 2 9  ? -3.682  -6.853  8.417   1.00 0.00 ?  173 ARG B CA   16 
ATOM 18736 C C    . ARG B 2 9  ? -3.947  -6.998  9.914   1.00 0.00 ?  173 ARG B C    16 
ATOM 18737 O O    . ARG B 2 9  ? -3.707  -8.054  10.497  1.00 0.00 ?  173 ARG B O    16 
ATOM 18738 C CB   . ARG B 2 9  ? -4.985  -7.034  7.636   1.00 0.00 ?  173 ARG B CB   16 
ATOM 18739 C CG   . ARG B 2 9  ? -4.930  -6.474  6.223   1.00 0.00 ?  173 ARG B CG   16 
ATOM 18740 C CD   . ARG B 2 9  ? -6.243  -5.818  5.828   1.00 0.00 ?  173 ARG B CD   16 
ATOM 18741 N NE   . ARG B 2 9  ? -6.971  -6.604  4.835   1.00 0.00 ?  173 ARG B NE   16 
ATOM 18742 C CZ   . ARG B 2 9  ? -7.716  -7.667  5.130   1.00 0.00 ?  173 ARG B CZ   16 
ATOM 18743 N NH1  . ARG B 2 9  ? -7.834  -8.076  6.388   1.00 0.00 1  173 ARG B NH1  16 
ATOM 18744 N NH2  . ARG B 2 9  ? -8.345  -8.324  4.165   1.00 0.00 ?  173 ARG B NH2  16 
ATOM 18745 H H    . ARG B 2 9  ? -2.979  -8.611  7.468   1.00 0.00 ?  173 ARG B H    16 
ATOM 18746 H HA   . ARG B 2 9  ? -3.292  -5.866  8.226   1.00 0.00 ?  173 ARG B HA   16 
ATOM 18747 H HB2  . ARG B 2 9  ? -5.212  -8.088  7.575   1.00 0.00 ?  173 ARG B HB2  16 
ATOM 18748 H HB3  . ARG B 2 9  ? -5.782  -6.534  8.168   1.00 0.00 ?  173 ARG B HB3  16 
ATOM 18749 H HG2  . ARG B 2 9  ? -4.141  -5.739  6.169   1.00 0.00 ?  173 ARG B HG2  16 
ATOM 18750 H HG3  . ARG B 2 9  ? -4.720  -7.281  5.536   1.00 0.00 ?  173 ARG B HG3  16 
ATOM 18751 H HD2  . ARG B 2 9  ? -6.859  -5.711  6.709   1.00 0.00 ?  173 ARG B HD2  16 
ATOM 18752 H HD3  . ARG B 2 9  ? -6.033  -4.842  5.417   1.00 0.00 ?  173 ARG B HD3  16 
ATOM 18753 H HE   . ARG B 2 9  ? -6.902  -6.325  3.898   1.00 0.00 ?  173 ARG B HE   16 
ATOM 18754 H HH11 . ARG B 2 9  ? -7.363  -7.586  7.120   1.00 0.00 ?  173 ARG B HH11 16 
ATOM 18755 H HH12 . ARG B 2 9  ? -8.395  -8.876  6.602   1.00 0.00 ?  173 ARG B HH12 16 
ATOM 18756 H HH21 . ARG B 2 9  ? -8.260  -8.021  3.215   1.00 0.00 ?  173 ARG B HH21 16 
ATOM 18757 H HH22 . ARG B 2 9  ? -8.904  -9.123  4.385   1.00 0.00 ?  173 ARG B HH22 16 
ATOM 18758 N N    . PRO B 2 10 ? -4.451  -5.929  10.558  1.00 0.00 ?  174 PRO B N    16 
ATOM 18759 C CA   . PRO B 2 10 ? -4.749  -5.942  11.994  1.00 0.00 ?  174 PRO B CA   16 
ATOM 18760 C C    . PRO B 2 10 ? -5.945  -6.827  12.329  1.00 0.00 ?  174 PRO B C    16 
ATOM 18761 O O    . PRO B 2 10 ? -6.763  -7.136  11.462  1.00 0.00 ?  174 PRO B O    16 
ATOM 18762 C CB   . PRO B 2 10 ? -5.063  -4.477  12.305  1.00 0.00 ?  174 PRO B CB   16 
ATOM 18763 C CG   . PRO B 2 10 ? -5.535  -3.909  11.012  1.00 0.00 ?  174 PRO B CG   16 
ATOM 18764 C CD   . PRO B 2 10 ? -4.768  -4.630  9.938   1.00 0.00 ?  174 PRO B CD   16 
ATOM 18765 H HA   . PRO B 2 10 ? -3.894  -6.262  12.572  1.00 0.00 ?  174 PRO B HA   16 
ATOM 18766 H HB2  . PRO B 2 10 ? -5.829  -4.424  13.065  1.00 0.00 ?  174 PRO B HB2  16 
ATOM 18767 H HB3  . PRO B 2 10 ? -4.170  -3.980  12.651  1.00 0.00 ?  174 PRO B HB3  16 
ATOM 18768 H HG2  . PRO B 2 10 ? -6.595  -4.085  10.898  1.00 0.00 ?  174 PRO B HG2  16 
ATOM 18769 H HG3  . PRO B 2 10 ? -5.324  -2.850  10.977  1.00 0.00 ?  174 PRO B HG3  16 
ATOM 18770 H HD2  . PRO B 2 10 ? -5.383  -4.761  9.059   1.00 0.00 ?  174 PRO B HD2  16 
ATOM 18771 H HD3  . PRO B 2 10 ? -3.866  -4.090  9.692   1.00 0.00 ?  174 PRO B HD3  16 
ATOM 18772 N N    . ASP B 2 11 ? -6.042  -7.230  13.592  1.00 0.00 ?  175 ASP B N    16 
ATOM 18773 C CA   . ASP B 2 11 ? -7.138  -8.078  14.042  1.00 0.00 ?  175 ASP B CA   16 
ATOM 18774 C C    . ASP B 2 11 ? -7.449  -7.830  15.514  1.00 0.00 ?  175 ASP B C    16 
ATOM 18775 O O    . ASP B 2 11 ? -6.558  -7.871  16.363  1.00 0.00 ?  175 ASP B O    16 
ATOM 18776 C CB   . ASP B 2 11 ? -6.794  -9.552  13.823  1.00 0.00 ?  175 ASP B CB   16 
ATOM 18777 C CG   . ASP B 2 11 ? -8.017  -10.390 13.505  1.00 0.00 ?  175 ASP B CG   16 
ATOM 18778 O OD1  . ASP B 2 11 ? -8.776  -10.712 14.443  1.00 0.00 ?  175 ASP B OD1  16 
ATOM 18779 O OD2  . ASP B 2 11 ? -8.215  -10.726 12.318  1.00 0.00 -1 175 ASP B OD2  16 
ATOM 18780 H H    . ASP B 2 11 ? -5.359  -6.949  14.236  1.00 0.00 ?  175 ASP B H    16 
ATOM 18781 H HA   . ASP B 2 11 ? -8.011  -7.830  13.456  1.00 0.00 ?  175 ASP B HA   16 
ATOM 18782 H HB2  . ASP B 2 11 ? -6.101  -9.635  12.999  1.00 0.00 ?  175 ASP B HB2  16 
ATOM 18783 H HB3  . ASP B 2 11 ? -6.333  -9.944  14.717  1.00 0.00 ?  175 ASP B HB3  16 
ATOM 18784 N N    . VAL B 2 12 ? -8.719  -7.574  15.811  1.00 0.00 ?  176 VAL B N    16 
ATOM 18785 C CA   . VAL B 2 12 ? -9.147  -7.320  17.181  1.00 0.00 ?  176 VAL B CA   16 
ATOM 18786 C C    . VAL B 2 12 ? -9.703  -8.585  17.826  1.00 0.00 ?  176 VAL B C    16 
ATOM 18787 O O    . VAL B 2 12 ? -9.583  -8.782  19.035  1.00 0.00 ?  176 VAL B O    16 
ATOM 18788 C CB   . VAL B 2 12 ? -10.218 -6.214  17.240  1.00 0.00 ?  176 VAL B CB   16 
ATOM 18789 C CG1  . VAL B 2 12 ? -9.637  -4.883  16.794  1.00 0.00 ?  176 VAL B CG1  16 
ATOM 18790 C CG2  . VAL B 2 12 ? -11.421 -6.592  16.388  1.00 0.00 ?  176 VAL B CG2  16 
ATOM 18791 H H    . VAL B 2 12 ? -9.384  -7.555  15.091  1.00 0.00 ?  176 VAL B H    16 
ATOM 18792 H HA   . VAL B 2 12 ? -8.287  -6.989  17.744  1.00 0.00 ?  176 VAL B HA   16 
ATOM 18793 H HB   . VAL B 2 12 ? -10.548 -6.114  18.264  1.00 0.00 ?  176 VAL B HB   16 
ATOM 18794 H HG11 . VAL B 2 12 ? -8.566  -4.891  16.938  1.00 0.00 ?  176 VAL B HG11 16 
ATOM 18795 H HG12 . VAL B 2 12 ? -10.072 -4.086  17.380  1.00 0.00 ?  176 VAL B HG12 16 
ATOM 18796 H HG13 . VAL B 2 12 ? -9.858  -4.723  15.750  1.00 0.00 ?  176 VAL B HG13 16 
ATOM 18797 H HG21 . VAL B 2 12 ? -11.146 -6.561  15.344  1.00 0.00 ?  176 VAL B HG21 16 
ATOM 18798 H HG22 . VAL B 2 12 ? -12.224 -5.892  16.569  1.00 0.00 ?  176 VAL B HG22 16 
ATOM 18799 H HG23 . VAL B 2 12 ? -11.748 -7.588  16.646  1.00 0.00 ?  176 VAL B HG23 16 
ATOM 18800 N N    . GLY B 2 13 ? -10.313 -9.440  17.011  1.00 0.00 ?  177 GLY B N    16 
ATOM 18801 C CA   . GLY B 2 13 ? -10.879 -10.675 17.522  1.00 0.00 ?  177 GLY B CA   16 
ATOM 18802 C C    . GLY B 2 13 ? -9.819  -11.707 17.851  1.00 0.00 ?  177 GLY B C    16 
ATOM 18803 O O    . GLY B 2 13 ? -10.001 -12.530 18.746  1.00 0.00 ?  177 GLY B O    16 
ATOM 18804 H H    . GLY B 2 13 ? -10.380 -9.230  16.057  1.00 0.00 ?  177 GLY B H    16 
ATOM 18805 H HA2  . GLY B 2 13 ? -11.443 -10.457 18.416  1.00 0.00 ?  177 GLY B HA2  16 
ATOM 18806 H HA3  . GLY B 2 13 ? -11.547 -11.085 16.779  1.00 0.00 ?  177 GLY B HA3  16 
ATOM 18807 N N    . SER B 2 14 ? -8.707  -11.661 17.124  1.00 0.00 ?  178 SER B N    16 
ATOM 18808 C CA   . SER B 2 14 ? -7.612  -12.600 17.342  1.00 0.00 ?  178 SER B CA   16 
ATOM 18809 C C    . SER B 2 14 ? -6.931  -12.338 18.682  1.00 0.00 ?  178 SER B C    16 
ATOM 18810 O O    . SER B 2 14 ? -6.780  -11.189 19.099  1.00 0.00 ?  178 SER B O    16 
ATOM 18811 C CB   . SER B 2 14 ? -6.590  -12.498 16.209  1.00 0.00 ?  178 SER B CB   16 
ATOM 18812 O OG   . SER B 2 14 ? -5.837  -13.692 16.091  1.00 0.00 ?  178 SER B OG   16 
ATOM 18813 H H    . SER B 2 14 ? -8.620  -10.981 16.424  1.00 0.00 ?  178 SER B H    16 
ATOM 18814 H HA   . SER B 2 14 ? -8.027  -13.596 17.352  1.00 0.00 ?  178 SER B HA   16 
ATOM 18815 H HB2  . SER B 2 14 ? -7.106  -12.318 15.277  1.00 0.00 ?  178 SER B HB2  16 
ATOM 18816 H HB3  . SER B 2 14 ? -5.915  -11.678 16.409  1.00 0.00 ?  178 SER B HB3  16 
ATOM 18817 H HG   . SER B 2 14 ? -5.823  -13.972 15.173  1.00 0.00 ?  178 SER B HG   16 
ATOM 18818 N N    . LYS B 2 15 ? -6.521  -13.409 19.352  1.00 0.00 ?  179 LYS B N    16 
ATOM 18819 C CA   . LYS B 2 15 ? -5.855  -13.294 20.644  1.00 0.00 ?  179 LYS B CA   16 
ATOM 18820 C C    . LYS B 2 15 ? -4.382  -12.929 20.465  1.00 0.00 ?  179 LYS B C    16 
ATOM 18821 O O    . LYS B 2 15 ? -3.698  -13.484 19.604  1.00 0.00 ?  179 LYS B O    16 
ATOM 18822 C CB   . LYS B 2 15 ? -5.977  -14.608 21.421  1.00 0.00 ?  179 LYS B CB   16 
ATOM 18823 C CG   . LYS B 2 15 ? -6.312  -14.417 22.891  1.00 0.00 ?  179 LYS B CG   16 
ATOM 18824 C CD   . LYS B 2 15 ? -7.715  -13.861 23.076  1.00 0.00 ?  179 LYS B CD   16 
ATOM 18825 C CE   . LYS B 2 15 ? -7.692  -12.365 23.340  1.00 0.00 ?  179 LYS B CE   16 
ATOM 18826 N NZ   . LYS B 2 15 ? -8.721  -11.960 24.336  1.00 0.00 1  179 LYS B NZ   16 
ATOM 18827 H H    . LYS B 2 15 ? -6.669  -14.299 18.968  1.00 0.00 ?  179 LYS B H    16 
ATOM 18828 H HA   . LYS B 2 15 ? -6.347  -12.511 21.199  1.00 0.00 ?  179 LYS B HA   16 
ATOM 18829 H HB2  . LYS B 2 15 ? -6.756  -15.207 20.972  1.00 0.00 ?  179 LYS B HB2  16 
ATOM 18830 H HB3  . LYS B 2 15 ? -5.041  -15.143 21.353  1.00 0.00 ?  179 LYS B HB3  16 
ATOM 18831 H HG2  . LYS B 2 15 ? -6.244  -15.371 23.393  1.00 0.00 ?  179 LYS B HG2  16 
ATOM 18832 H HG3  . LYS B 2 15 ? -5.602  -13.729 23.325  1.00 0.00 ?  179 LYS B HG3  16 
ATOM 18833 H HD2  . LYS B 2 15 ? -8.288  -14.050 22.180  1.00 0.00 ?  179 LYS B HD2  16 
ATOM 18834 H HD3  . LYS B 2 15 ? -8.180  -14.359 23.915  1.00 0.00 ?  179 LYS B HD3  16 
ATOM 18835 H HE2  . LYS B 2 15 ? -6.716  -12.093 23.713  1.00 0.00 ?  179 LYS B HE2  16 
ATOM 18836 H HE3  . LYS B 2 15 ? -7.877  -11.846 22.410  1.00 0.00 ?  179 LYS B HE3  16 
ATOM 18837 H HZ1  . LYS B 2 15 ? -9.584  -12.527 24.209  1.00 0.00 ?  179 LYS B HZ1  16 
ATOM 18838 H HZ2  . LYS B 2 15 ? -8.960  -10.955 24.216  1.00 0.00 ?  179 LYS B HZ2  16 
ATOM 18839 H HZ3  . LYS B 2 15 ? -8.362  -12.106 25.301  1.00 0.00 ?  179 LYS B HZ3  16 
ATOM 18840 N N    . PRO B 2 16 ? -3.869  -11.987 21.278  1.00 0.00 ?  180 PRO B N    16 
ATOM 18841 C CA   . PRO B 2 16 ? -2.469  -11.556 21.199  1.00 0.00 ?  180 PRO B CA   16 
ATOM 18842 C C    . PRO B 2 16 ? -1.498  -12.730 21.263  1.00 0.00 ?  180 PRO B C    16 
ATOM 18843 O O    . PRO B 2 16 ? -1.815  -13.781 21.819  1.00 0.00 ?  180 PRO B O    16 
ATOM 18844 C CB   . PRO B 2 16 ? -2.300  -10.656 22.425  1.00 0.00 ?  180 PRO B CB   16 
ATOM 18845 C CG   . PRO B 2 16 ? -3.672  -10.158 22.721  1.00 0.00 ?  180 PRO B CG   16 
ATOM 18846 C CD   . PRO B 2 16 ? -4.607  -11.270 22.335  1.00 0.00 ?  180 PRO B CD   16 
ATOM 18847 H HA   . PRO B 2 16 ? -2.282  -10.986 20.300  1.00 0.00 ?  180 PRO B HA   16 
ATOM 18848 H HB2  . PRO B 2 16 ? -1.903  -11.234 23.246  1.00 0.00 ?  180 PRO B HB2  16 
ATOM 18849 H HB3  . PRO B 2 16 ? -1.629  -9.845  22.189  1.00 0.00 ?  180 PRO B HB3  16 
ATOM 18850 H HG2  . PRO B 2 16 ? -3.763  -9.939  23.774  1.00 0.00 ?  180 PRO B HG2  16 
ATOM 18851 H HG3  . PRO B 2 16 ? -3.877  -9.275  22.134  1.00 0.00 ?  180 PRO B HG3  16 
ATOM 18852 H HD2  . PRO B 2 16 ? -4.795  -11.916 23.180  1.00 0.00 ?  180 PRO B HD2  16 
ATOM 18853 H HD3  . PRO B 2 16 ? -5.534  -10.868 21.953  1.00 0.00 ?  180 PRO B HD3  16 
ATOM 18854 N N    . ASP B 2 17 ? -0.313  -12.544 20.690  1.00 0.00 ?  181 ASP B N    16 
ATOM 18855 C CA   . ASP B 2 17 ? 0.705   -13.587 20.683  1.00 0.00 ?  181 ASP B CA   16 
ATOM 18856 C C    . ASP B 2 17 ? 1.304   -13.774 22.073  1.00 0.00 ?  181 ASP B C    16 
ATOM 18857 O O    . ASP B 2 17 ? 1.728   -14.871 22.435  1.00 0.00 ?  181 ASP B O    16 
ATOM 18858 C CB   . ASP B 2 17 ? 1.809   -13.246 19.681  1.00 0.00 ?  181 ASP B CB   16 
ATOM 18859 C CG   . ASP B 2 17 ? 1.536   -13.814 18.302  1.00 0.00 ?  181 ASP B CG   16 
ATOM 18860 O OD1  . ASP B 2 17 ? 1.999   -13.213 17.309  1.00 0.00 ?  181 ASP B OD1  16 
ATOM 18861 O OD2  . ASP B 2 17 ? 0.859   -14.861 18.215  1.00 0.00 -1 181 ASP B OD2  16 
ATOM 18862 H H    . ASP B 2 17 ? -0.118  -11.683 20.262  1.00 0.00 ?  181 ASP B H    16 
ATOM 18863 H HA   . ASP B 2 17 ? 0.231   -14.510 20.381  1.00 0.00 ?  181 ASP B HA   16 
ATOM 18864 H HB2  . ASP B 2 17 ? 1.891   -12.172 19.597  1.00 0.00 ?  181 ASP B HB2  16 
ATOM 18865 H HB3  . ASP B 2 17 ? 2.747   -13.647 20.037  1.00 0.00 ?  181 ASP B HB3  16 
ATOM 18866 N N    . SER B 2 18 ? 1.335   -12.694 22.849  1.00 0.00 ?  182 SER B N    16 
ATOM 18867 C CA   . SER B 2 18 ? 1.881   -12.740 24.200  1.00 0.00 ?  182 SER B CA   16 
ATOM 18868 C C    . SER B 2 18 ? 0.973   -12.003 25.179  1.00 0.00 ?  182 SER B C    16 
ATOM 18869 O O    . SER B 2 18 ? 0.261   -11.073 24.800  1.00 0.00 ?  182 SER B O    16 
ATOM 18870 C CB   . SER B 2 18 ? 3.283   -12.127 24.226  1.00 0.00 ?  182 SER B CB   16 
ATOM 18871 O OG   . SER B 2 18 ? 4.275   -13.111 23.987  1.00 0.00 ?  182 SER B OG   16 
ATOM 18872 H H    . SER B 2 18 ? 0.981   -11.848 22.504  1.00 0.00 ?  182 SER B H    16 
ATOM 18873 H HA   . SER B 2 18 ? 1.945   -13.775 24.497  1.00 0.00 ?  182 SER B HA   16 
ATOM 18874 H HB2  . SER B 2 18 ? 3.356   -11.367 23.463  1.00 0.00 ?  182 SER B HB2  16 
ATOM 18875 H HB3  . SER B 2 18 ? 3.460   -11.682 25.195  1.00 0.00 ?  182 SER B HB3  16 
ATOM 18876 H HG   . SER B 2 18 ? 5.134   -12.688 23.918  1.00 0.00 ?  182 SER B HG   16 
ATOM 18877 N N    . ILE B 2 19 ? 1.002   -12.425 26.439  1.00 0.00 ?  183 ILE B N    16 
ATOM 18878 C CA   . ILE B 2 19 ? 0.181   -11.804 27.471  1.00 0.00 ?  183 ILE B CA   16 
ATOM 18879 C C    . ILE B 2 19 ? 0.702   -10.414 27.824  1.00 0.00 ?  183 ILE B C    16 
ATOM 18880 O O    . ILE B 2 19 ? 1.806   -10.062 27.361  1.00 0.00 ?  183 ILE B O    16 
ATOM 18881 C CB   . ILE B 2 19 ? 0.135   -12.670 28.747  1.00 0.00 ?  183 ILE B CB   16 
ATOM 18882 C CG1  . ILE B 2 19 ? -0.814  -12.054 29.777  1.00 0.00 ?  183 ILE B CG1  16 
ATOM 18883 C CG2  . ILE B 2 19 ? 1.530   -12.831 29.333  1.00 0.00 ?  183 ILE B CG2  16 
ATOM 18884 C CD1  . ILE B 2 19 ? -1.466  -13.076 30.684  1.00 0.00 ?  183 ILE B CD1  16 
ATOM 18885 O OXT  . ILE B 2 19 ? 0.000   -9.690  28.562  1.00 0.00 ?  183 ILE B OXT  16 
ATOM 18886 H H    . ILE B 2 19 ? 1.590   -13.170 26.679  1.00 0.00 ?  183 ILE B H    16 
ATOM 18887 H HA   . ILE B 2 19 ? -0.824  -11.714 27.087  1.00 0.00 ?  183 ILE B HA   16 
ATOM 18888 H HB   . ILE B 2 19 ? -0.227  -13.650 28.475  1.00 0.00 ?  183 ILE B HB   16 
ATOM 18889 H HG12 . ILE B 2 19 ? -0.264  -11.364 30.398  1.00 0.00 ?  183 ILE B HG12 16 
ATOM 18890 H HG13 . ILE B 2 19 ? -1.598  -11.520 29.260  1.00 0.00 ?  183 ILE B HG13 16 
ATOM 18891 H HG21 . ILE B 2 19 ? 1.664   -12.128 30.142  1.00 0.00 ?  183 ILE B HG21 16 
ATOM 18892 H HG22 . ILE B 2 19 ? 2.267   -12.640 28.566  1.00 0.00 ?  183 ILE B HG22 16 
ATOM 18893 H HG23 . ILE B 2 19 ? 1.651   -13.836 29.706  1.00 0.00 ?  183 ILE B HG23 16 
ATOM 18894 H HD11 . ILE B 2 19 ? -1.436  -12.722 31.704  1.00 0.00 ?  183 ILE B HD11 16 
ATOM 18895 H HD12 . ILE B 2 19 ? -0.933  -14.012 30.612  1.00 0.00 ?  183 ILE B HD12 16 
ATOM 18896 H HD13 . ILE B 2 19 ? -2.493  -13.221 30.384  1.00 0.00 ?  183 ILE B HD13 16 
ATOM 18897 N N    . GLY A 1 1  ? -5.694  3.600   -17.868 1.00 0.00 ?  17  GLY A N    17 
ATOM 18898 C CA   . GLY A 1 1  ? -4.651  3.379   -16.828 1.00 0.00 ?  17  GLY A CA   17 
ATOM 18899 C C    . GLY A 1 1  ? -5.177  2.602   -15.637 1.00 0.00 ?  17  GLY A C    17 
ATOM 18900 O O    . GLY A 1 1  ? -6.262  2.024   -15.694 1.00 0.00 ?  17  GLY A O    17 
ATOM 18901 H H1   . GLY A 1 1  ? -6.409  2.846   -17.823 1.00 0.00 ?  17  GLY A H1   17 
ATOM 18902 H H2   . GLY A 1 1  ? -5.261  3.597   -18.814 1.00 0.00 ?  17  GLY A H2   17 
ATOM 18903 H H3   . GLY A 1 1  ? -6.161  4.517   -17.716 1.00 0.00 ?  17  GLY A H3   17 
ATOM 18904 H HA2  . GLY A 1 1  ? -3.831  2.830   -17.267 1.00 0.00 ?  17  GLY A HA2  17 
ATOM 18905 H HA3  . GLY A 1 1  ? -4.289  4.338   -16.488 1.00 0.00 ?  17  GLY A HA3  17 
ATOM 18906 N N    . ILE A 1 2  ? -4.405  2.589   -14.555 1.00 0.00 ?  18  ILE A N    17 
ATOM 18907 C CA   . ILE A 1 2  ? -4.799  1.877   -13.344 1.00 0.00 ?  18  ILE A CA   17 
ATOM 18908 C C    . ILE A 1 2  ? -5.226  2.853   -12.252 1.00 0.00 ?  18  ILE A C    17 
ATOM 18909 O O    . ILE A 1 2  ? -4.929  4.044   -12.321 1.00 0.00 ?  18  ILE A O    17 
ATOM 18910 C CB   . ILE A 1 2  ? -3.657  0.991   -12.799 1.00 0.00 ?  18  ILE A CB   17 
ATOM 18911 C CG1  . ILE A 1 2  ? -2.762  0.494   -13.940 1.00 0.00 ?  18  ILE A CG1  17 
ATOM 18912 C CG2  . ILE A 1 2  ? -4.230  -0.184  -12.019 1.00 0.00 ?  18  ILE A CG2  17 
ATOM 18913 C CD1  . ILE A 1 2  ? -3.462  -0.451  -14.892 1.00 0.00 ?  18  ILE A CD1  17 
ATOM 18914 H H    . ILE A 1 2  ? -3.550  3.069   -14.571 1.00 0.00 ?  18  ILE A H    17 
ATOM 18915 H HA   . ILE A 1 2  ? -5.636  1.239   -13.589 1.00 0.00 ?  18  ILE A HA   17 
ATOM 18916 H HB   . ILE A 1 2  ? -3.065  1.586   -12.120 1.00 0.00 ?  18  ILE A HB   17 
ATOM 18917 H HG12 . ILE A 1 2  ? -2.416  1.341   -14.511 1.00 0.00 ?  18  ILE A HG12 17 
ATOM 18918 H HG13 . ILE A 1 2  ? -1.911  -0.025  -13.521 1.00 0.00 ?  18  ILE A HG13 17 
ATOM 18919 H HG21 . ILE A 1 2  ? -5.240  -0.376  -12.349 1.00 0.00 ?  18  ILE A HG21 17 
ATOM 18920 H HG22 . ILE A 1 2  ? -4.233  0.051   -10.965 1.00 0.00 ?  18  ILE A HG22 17 
ATOM 18921 H HG23 . ILE A 1 2  ? -3.622  -1.061  -12.191 1.00 0.00 ?  18  ILE A HG23 17 
ATOM 18922 H HD11 . ILE A 1 2  ? -2.896  -1.368  -14.970 1.00 0.00 ?  18  ILE A HD11 17 
ATOM 18923 H HD12 . ILE A 1 2  ? -3.537  0.009   -15.865 1.00 0.00 ?  18  ILE A HD12 17 
ATOM 18924 H HD13 . ILE A 1 2  ? -4.452  -0.670  -14.520 1.00 0.00 ?  18  ILE A HD13 17 
ATOM 18925 N N    . THR A 1 3  ? -5.925  2.339   -11.244 1.00 0.00 ?  19  THR A N    17 
ATOM 18926 C CA   . THR A 1 3  ? -6.390  3.167   -10.138 1.00 0.00 ?  19  THR A CA   17 
ATOM 18927 C C    . THR A 1 3  ? -6.504  2.348   -8.858  1.00 0.00 ?  19  THR A C    17 
ATOM 18928 O O    . THR A 1 3  ? -6.685  1.132   -8.902  1.00 0.00 ?  19  THR A O    17 
ATOM 18929 C CB   . THR A 1 3  ? -7.740  3.800   -10.477 1.00 0.00 ?  19  THR A CB   17 
ATOM 18930 O OG1  . THR A 1 3  ? -8.487  2.960   -11.339 1.00 0.00 ?  19  THR A OG1  17 
ATOM 18931 C CG2  . THR A 1 3  ? -7.616  5.151   -11.148 1.00 0.00 ?  19  THR A CG2  17 
ATOM 18932 H H    . THR A 1 3  ? -6.131  1.381   -11.245 1.00 0.00 ?  19  THR A H    17 
ATOM 18933 H HA   . THR A 1 3  ? -5.662  3.950   -9.981  1.00 0.00 ?  19  THR A HA   17 
ATOM 18934 H HB   . THR A 1 3  ? -8.302  3.935   -9.563  1.00 0.00 ?  19  THR A HB   17 
ATOM 18935 H HG1  . THR A 1 3  ? -8.547  2.082   -10.955 1.00 0.00 ?  19  THR A HG1  17 
ATOM 18936 H HG21 . THR A 1 3  ? -7.868  5.929   -10.442 1.00 0.00 ?  19  THR A HG21 17 
ATOM 18937 H HG22 . THR A 1 3  ? -8.289  5.198   -11.991 1.00 0.00 ?  19  THR A HG22 17 
ATOM 18938 H HG23 . THR A 1 3  ? -6.601  5.292   -11.489 1.00 0.00 ?  19  THR A HG23 17 
ATOM 18939 N N    . ALA A 1 4  ? -6.396  3.025   -7.719  1.00 0.00 ?  20  ALA A N    17 
ATOM 18940 C CA   . ALA A 1 4  ? -6.488  2.358   -6.427  1.00 0.00 ?  20  ALA A CA   17 
ATOM 18941 C C    . ALA A 1 4  ? -6.899  3.319   -5.325  1.00 0.00 ?  20  ALA A C    17 
ATOM 18942 O O    . ALA A 1 4  ? -6.838  4.543   -5.479  1.00 0.00 ?  20  ALA A O    17 
ATOM 18943 C CB   . ALA A 1 4  ? -5.177  1.691   -6.057  1.00 0.00 ?  20  ALA A CB   17 
ATOM 18944 H H    . ALA A 1 4  ? -6.257  3.994   -7.747  1.00 0.00 ?  20  ALA A H    17 
ATOM 18945 H HA   . ALA A 1 4  ? -7.236  1.587   -6.509  1.00 0.00 ?  20  ALA A HA   17 
ATOM 18946 H HB1  . ALA A 1 4  ? -5.288  1.205   -5.096  1.00 0.00 ?  20  ALA A HB1  17 
ATOM 18947 H HB2  . ALA A 1 4  ? -4.398  2.436   -5.996  1.00 0.00 ?  20  ALA A HB2  17 
ATOM 18948 H HB3  . ALA A 1 4  ? -4.920  0.957   -6.805  1.00 0.00 ?  20  ALA A HB3  17 
ATOM 18949 N N    . VAL A 1 5  ? -7.313  2.737   -4.212  1.00 0.00 ?  21  VAL A N    17 
ATOM 18950 C CA   . VAL A 1 5  ? -7.749  3.491   -3.052  1.00 0.00 ?  21  VAL A CA   17 
ATOM 18951 C C    . VAL A 1 5  ? -7.289  2.802   -1.772  1.00 0.00 ?  21  VAL A C    17 
ATOM 18952 O O    . VAL A 1 5  ? -7.544  1.615   -1.570  1.00 0.00 ?  21  VAL A O    17 
ATOM 18953 C CB   . VAL A 1 5  ? -9.282  3.620   -3.039  1.00 0.00 ?  21  VAL A CB   17 
ATOM 18954 C CG1  . VAL A 1 5  ? -9.923  2.256   -3.249  1.00 0.00 ?  21  VAL A CG1  17 
ATOM 18955 C CG2  . VAL A 1 5  ? -9.768  4.259   -1.744  1.00 0.00 ?  21  VAL A CG2  17 
ATOM 18956 H H    . VAL A 1 5  ? -7.327  1.758   -4.169  1.00 0.00 ?  21  VAL A H    17 
ATOM 18957 H HA   . VAL A 1 5  ? -7.316  4.479   -3.104  1.00 0.00 ?  21  VAL A HA   17 
ATOM 18958 H HB   . VAL A 1 5  ? -9.575  4.257   -3.862  1.00 0.00 ?  21  VAL A HB   17 
ATOM 18959 H HG11 . VAL A 1 5  ? -10.807 2.363   -3.857  1.00 0.00 ?  21  VAL A HG11 17 
ATOM 18960 H HG12 . VAL A 1 5  ? -10.190 1.834   -2.292  1.00 0.00 ?  21  VAL A HG12 17 
ATOM 18961 H HG13 . VAL A 1 5  ? -9.218  1.602   -3.748  1.00 0.00 ?  21  VAL A HG13 17 
ATOM 18962 H HG21 . VAL A 1 5  ? -10.545 4.976   -1.966  1.00 0.00 ?  21  VAL A HG21 17 
ATOM 18963 H HG22 . VAL A 1 5  ? -8.943  4.759   -1.259  1.00 0.00 ?  21  VAL A HG22 17 
ATOM 18964 H HG23 . VAL A 1 5  ? -10.160 3.493   -1.091  1.00 0.00 ?  21  VAL A HG23 17 
ATOM 18965 N N    . ALA A 1 6  ? -6.609  3.549   -0.915  1.00 0.00 ?  22  ALA A N    17 
ATOM 18966 C CA   . ALA A 1 6  ? -6.115  3.002   0.339   1.00 0.00 ?  22  ALA A CA   17 
ATOM 18967 C C    . ALA A 1 6  ? -7.262  2.710   1.299   1.00 0.00 ?  22  ALA A C    17 
ATOM 18968 O O    . ALA A 1 6  ? -8.028  3.605   1.656   1.00 0.00 ?  22  ALA A O    17 
ATOM 18969 C CB   . ALA A 1 6  ? -5.121  3.960   0.977   1.00 0.00 ?  22  ALA A CB   17 
ATOM 18970 H H    . ALA A 1 6  ? -6.432  4.486   -1.132  1.00 0.00 ?  22  ALA A H    17 
ATOM 18971 H HA   . ALA A 1 6  ? -5.597  2.079   0.119   1.00 0.00 ?  22  ALA A HA   17 
ATOM 18972 H HB1  . ALA A 1 6  ? -5.370  4.974   0.700   1.00 0.00 ?  22  ALA A HB1  17 
ATOM 18973 H HB2  . ALA A 1 6  ? -4.124  3.728   0.633   1.00 0.00 ?  22  ALA A HB2  17 
ATOM 18974 H HB3  . ALA A 1 6  ? -5.164  3.861   2.052   1.00 0.00 ?  22  ALA A HB3  17 
ATOM 18975 N N    . LEU A 1 7  ? -7.371  1.454   1.720   1.00 0.00 ?  23  LEU A N    17 
ATOM 18976 C CA   . LEU A 1 7  ? -8.421  1.052   2.648   1.00 0.00 ?  23  LEU A CA   17 
ATOM 18977 C C    . LEU A 1 7  ? -8.124  1.587   4.045   1.00 0.00 ?  23  LEU A C    17 
ATOM 18978 O O    . LEU A 1 7  ? -9.034  1.833   4.837   1.00 0.00 ?  23  LEU A O    17 
ATOM 18979 C CB   . LEU A 1 7  ? -8.546  -0.473  2.684   1.00 0.00 ?  23  LEU A CB   17 
ATOM 18980 C CG   . LEU A 1 7  ? -8.842  -1.131  1.336   1.00 0.00 ?  23  LEU A CG   17 
ATOM 18981 C CD1  . LEU A 1 7  ? -9.049  -2.628  1.507   1.00 0.00 ?  23  LEU A CD1  17 
ATOM 18982 C CD2  . LEU A 1 7  ? -10.062 -0.494  0.687   1.00 0.00 ?  23  LEU A CD2  17 
ATOM 18983 H H    . LEU A 1 7  ? -6.729  0.786   1.405   1.00 0.00 ?  23  LEU A H    17 
ATOM 18984 H HA   . LEU A 1 7  ? -9.352  1.476   2.302   1.00 0.00 ?  23  LEU A HA   17 
ATOM 18985 H HB2  . LEU A 1 7  ? -7.619  -0.879  3.062   1.00 0.00 ?  23  LEU A HB2  17 
ATOM 18986 H HB3  . LEU A 1 7  ? -9.339  -0.732  3.368   1.00 0.00 ?  23  LEU A HB3  17 
ATOM 18987 H HG   . LEU A 1 7  ? -7.997  -0.985  0.679   1.00 0.00 ?  23  LEU A HG   17 
ATOM 18988 H HD11 . LEU A 1 7  ? -8.894  -3.123  0.560   1.00 0.00 ?  23  LEU A HD11 17 
ATOM 18989 H HD12 . LEU A 1 7  ? -10.055 -2.815  1.851   1.00 0.00 ?  23  LEU A HD12 17 
ATOM 18990 H HD13 . LEU A 1 7  ? -8.344  -3.008  2.232   1.00 0.00 ?  23  LEU A HD13 17 
ATOM 18991 H HD21 . LEU A 1 7  ? -10.216 -0.925  -0.291  1.00 0.00 ?  23  LEU A HD21 17 
ATOM 18992 H HD22 . LEU A 1 7  ? -9.903  0.571   0.590   1.00 0.00 ?  23  LEU A HD22 17 
ATOM 18993 H HD23 . LEU A 1 7  ? -10.931 -0.674  1.301   1.00 0.00 ?  23  LEU A HD23 17 
ATOM 18994 N N    . TYR A 1 8  ? -6.840  1.770   4.331   1.00 0.00 ?  24  TYR A N    17 
ATOM 18995 C CA   . TYR A 1 8  ? -6.400  2.281   5.622   1.00 0.00 ?  24  TYR A CA   17 
ATOM 18996 C C    . TYR A 1 8  ? -5.167  3.157   5.448   1.00 0.00 ?  24  TYR A C    17 
ATOM 18997 O O    . TYR A 1 8  ? -4.559  3.179   4.378   1.00 0.00 ?  24  TYR A O    17 
ATOM 18998 C CB   . TYR A 1 8  ? -6.077  1.128   6.573   1.00 0.00 ?  24  TYR A CB   17 
ATOM 18999 C CG   . TYR A 1 8  ? -7.101  0.016   6.552   1.00 0.00 ?  24  TYR A CG   17 
ATOM 19000 C CD1  . TYR A 1 8  ? -8.007  -0.141  7.593   1.00 0.00 ?  24  TYR A CD1  17 
ATOM 19001 C CD2  . TYR A 1 8  ? -7.162  -0.878  5.489   1.00 0.00 ?  24  TYR A CD2  17 
ATOM 19002 C CE1  . TYR A 1 8  ? -8.943  -1.157  7.577   1.00 0.00 ?  24  TYR A CE1  17 
ATOM 19003 C CE2  . TYR A 1 8  ? -8.096  -1.897  5.466   1.00 0.00 ?  24  TYR A CE2  17 
ATOM 19004 C CZ   . TYR A 1 8  ? -8.984  -2.031  6.512   1.00 0.00 ?  24  TYR A CZ   17 
ATOM 19005 O OH   . TYR A 1 8  ? -9.915  -3.044  6.491   1.00 0.00 ?  24  TYR A OH   17 
ATOM 19006 H H    . TYR A 1 8  ? -6.166  1.557   3.652   1.00 0.00 ?  24  TYR A H    17 
ATOM 19007 H HA   . TYR A 1 8  ? -7.200  2.875   6.039   1.00 0.00 ?  24  TYR A HA   17 
ATOM 19008 H HB2  . TYR A 1 8  ? -5.120  0.705   6.301   1.00 0.00 ?  24  TYR A HB2  17 
ATOM 19009 H HB3  . TYR A 1 8  ? -6.021  1.509   7.582   1.00 0.00 ?  24  TYR A HB3  17 
ATOM 19010 H HD1  . TYR A 1 8  ? -7.973  0.545   8.425   1.00 0.00 ?  24  TYR A HD1  17 
ATOM 19011 H HD2  . TYR A 1 8  ? -6.463  -0.770  4.672   1.00 0.00 ?  24  TYR A HD2  17 
ATOM 19012 H HE1  . TYR A 1 8  ? -9.640  -1.263  8.396   1.00 0.00 ?  24  TYR A HE1  17 
ATOM 19013 H HE2  . TYR A 1 8  ? -8.126  -2.581  4.631   1.00 0.00 ?  24  TYR A HE2  17 
ATOM 19014 H HH   . TYR A 1 8  ? -10.376 -3.039  5.650   1.00 0.00 ?  24  TYR A HH   17 
ATOM 19015 N N    . ASP A 1 9  ? -4.791  3.868   6.503   1.00 0.00 ?  25  ASP A N    17 
ATOM 19016 C CA   . ASP A 1 9  ? -3.617  4.727   6.449   1.00 0.00 ?  25  ASP A CA   17 
ATOM 19017 C C    . ASP A 1 9  ? -2.369  3.917   6.772   1.00 0.00 ?  25  ASP A C    17 
ATOM 19018 O O    . ASP A 1 9  ? -2.267  3.314   7.840   1.00 0.00 ?  25  ASP A O    17 
ATOM 19019 C CB   . ASP A 1 9  ? -3.759  5.893   7.429   1.00 0.00 ?  25  ASP A CB   17 
ATOM 19020 C CG   . ASP A 1 9  ? -2.553  6.813   7.415   1.00 0.00 ?  25  ASP A CG   17 
ATOM 19021 O OD1  . ASP A 1 9  ? -1.510  6.433   7.988   1.00 0.00 ?  25  ASP A OD1  17 
ATOM 19022 O OD2  . ASP A 1 9  ? -2.650  7.912   6.831   1.00 0.00 -1 25  ASP A OD2  17 
ATOM 19023 H H    . ASP A 1 9  ? -5.306  3.807   7.334   1.00 0.00 ?  25  ASP A H    17 
ATOM 19024 H HA   . ASP A 1 9  ? -3.533  5.114   5.444   1.00 0.00 ?  25  ASP A HA   17 
ATOM 19025 H HB2  . ASP A 1 9  ? -4.630  6.472   7.163   1.00 0.00 ?  25  ASP A HB2  17 
ATOM 19026 H HB3  . ASP A 1 9  ? -3.880  5.504   8.428   1.00 0.00 ?  25  ASP A HB3  17 
ATOM 19027 N N    . TYR A 1 10 ? -1.425  3.897   5.840   1.00 0.00 ?  26  TYR A N    17 
ATOM 19028 C CA   . TYR A 1 10 ? -0.191  3.149   6.028   1.00 0.00 ?  26  TYR A CA   17 
ATOM 19029 C C    . TYR A 1 10 ? 1.025   4.001   5.689   1.00 0.00 ?  26  TYR A C    17 
ATOM 19030 O O    . TYR A 1 10 ? 1.028   4.730   4.697   1.00 0.00 ?  26  TYR A O    17 
ATOM 19031 C CB   . TYR A 1 10 ? -0.197  1.890   5.165   1.00 0.00 ?  26  TYR A CB   17 
ATOM 19032 C CG   . TYR A 1 10 ? 0.924   0.931   5.497   1.00 0.00 ?  26  TYR A CG   17 
ATOM 19033 C CD1  . TYR A 1 10 ? 0.681   -0.243  6.199   1.00 0.00 ?  26  TYR A CD1  17 
ATOM 19034 C CD2  . TYR A 1 10 ? 2.231   1.203   5.107   1.00 0.00 ?  26  TYR A CD2  17 
ATOM 19035 C CE1  . TYR A 1 10 ? 1.707   -1.117  6.503   1.00 0.00 ?  26  TYR A CE1  17 
ATOM 19036 C CE2  . TYR A 1 10 ? 3.260   0.333   5.407   1.00 0.00 ?  26  TYR A CE2  17 
ATOM 19037 C CZ   . TYR A 1 10 ? 2.994   -0.825  6.105   1.00 0.00 ?  26  TYR A CZ   17 
ATOM 19038 O OH   . TYR A 1 10 ? 4.019   -1.693  6.407   1.00 0.00 ?  26  TYR A OH   17 
ATOM 19039 H H    . TYR A 1 10 ? -1.565  4.391   5.005   1.00 0.00 ?  26  TYR A H    17 
ATOM 19040 H HA   . TYR A 1 10 ? -0.135  2.858   7.064   1.00 0.00 ?  26  TYR A HA   17 
ATOM 19041 H HB2  . TYR A 1 10 ? -1.136  1.372   5.304   1.00 0.00 ?  26  TYR A HB2  17 
ATOM 19042 H HB3  . TYR A 1 10 ? -0.099  2.173   4.127   1.00 0.00 ?  26  TYR A HB3  17 
ATOM 19043 H HD1  . TYR A 1 10 ? -0.327  -0.468  6.510   1.00 0.00 ?  26  TYR A HD1  17 
ATOM 19044 H HD2  . TYR A 1 10 ? 2.437   2.111   4.561   1.00 0.00 ?  26  TYR A HD2  17 
ATOM 19045 H HE1  . TYR A 1 10 ? 1.497   -2.025  7.051   1.00 0.00 ?  26  TYR A HE1  17 
ATOM 19046 H HE2  . TYR A 1 10 ? 4.269   0.563   5.095   1.00 0.00 ?  26  TYR A HE2  17 
ATOM 19047 H HH   . TYR A 1 10 ? 4.780   -1.195  6.712   1.00 0.00 ?  26  TYR A HH   17 
ATOM 19048 N N    . GLN A 1 11 ? 2.060   3.898   6.515   1.00 0.00 ?  27  GLN A N    17 
ATOM 19049 C CA   . GLN A 1 11 ? 3.287   4.653   6.298   1.00 0.00 ?  27  GLN A CA   17 
ATOM 19050 C C    . GLN A 1 11 ? 4.296   3.821   5.512   1.00 0.00 ?  27  GLN A C    17 
ATOM 19051 O O    . GLN A 1 11 ? 4.560   2.668   5.851   1.00 0.00 ?  27  GLN A O    17 
ATOM 19052 C CB   . GLN A 1 11 ? 3.891   5.083   7.636   1.00 0.00 ?  27  GLN A CB   17 
ATOM 19053 C CG   . GLN A 1 11 ? 3.270   6.348   8.205   1.00 0.00 ?  27  GLN A CG   17 
ATOM 19054 C CD   . GLN A 1 11 ? 3.802   6.688   9.584   1.00 0.00 ?  27  GLN A CD   17 
ATOM 19055 O OE1  . GLN A 1 11 ? 4.618   5.957   10.145  1.00 0.00 ?  27  GLN A OE1  17 
ATOM 19056 N NE2  . GLN A 1 11 ? 3.341   7.803   10.138  1.00 0.00 ?  27  GLN A NE2  17 
ATOM 19057 H H    . GLN A 1 11 ? 2.000   3.296   7.286   1.00 0.00 ?  27  GLN A H    17 
ATOM 19058 H HA   . GLN A 1 11 ? 3.037   5.533   5.723   1.00 0.00 ?  27  GLN A HA   17 
ATOM 19059 H HB2  . GLN A 1 11 ? 3.755   4.286   8.351   1.00 0.00 ?  27  GLN A HB2  17 
ATOM 19060 H HB3  . GLN A 1 11 ? 4.949   5.258   7.500   1.00 0.00 ?  27  GLN A HB3  17 
ATOM 19061 H HG2  . GLN A 1 11 ? 3.485   7.171   7.541   1.00 0.00 ?  27  GLN A HG2  17 
ATOM 19062 H HG3  . GLN A 1 11 ? 2.201   6.209   8.272   1.00 0.00 ?  27  GLN A HG3  17 
ATOM 19063 H HE21 . GLN A 1 11 ? 2.691   8.337   9.633   1.00 0.00 ?  27  GLN A HE21 17 
ATOM 19064 H HE22 . GLN A 1 11 ? 3.668   8.048   11.029  1.00 0.00 ?  27  GLN A HE22 17 
ATOM 19065 N N    . ALA A 1 12 ? 4.853   4.410   4.462   1.00 0.00 ?  28  ALA A N    17 
ATOM 19066 C CA   . ALA A 1 12 ? 5.829   3.719   3.628   1.00 0.00 ?  28  ALA A CA   17 
ATOM 19067 C C    . ALA A 1 12 ? 7.075   3.357   4.430   1.00 0.00 ?  28  ALA A C    17 
ATOM 19068 O O    . ALA A 1 12 ? 7.604   4.178   5.178   1.00 0.00 ?  28  ALA A O    17 
ATOM 19069 C CB   . ALA A 1 12 ? 6.201   4.580   2.432   1.00 0.00 ?  28  ALA A CB   17 
ATOM 19070 H H    . ALA A 1 12 ? 4.603   5.332   4.240   1.00 0.00 ?  28  ALA A H    17 
ATOM 19071 H HA   . ALA A 1 12 ? 5.370   2.811   3.260   1.00 0.00 ?  28  ALA A HA   17 
ATOM 19072 H HB1  . ALA A 1 12 ? 5.363   5.208   2.168   1.00 0.00 ?  28  ALA A HB1  17 
ATOM 19073 H HB2  . ALA A 1 12 ? 6.454   3.946   1.597   1.00 0.00 ?  28  ALA A HB2  17 
ATOM 19074 H HB3  . ALA A 1 12 ? 7.049   5.200   2.684   1.00 0.00 ?  28  ALA A HB3  17 
ATOM 19075 N N    . ALA A 1 13 ? 7.534   2.120   4.272   1.00 0.00 ?  29  ALA A N    17 
ATOM 19076 C CA   . ALA A 1 13 ? 8.715   1.644   4.985   1.00 0.00 ?  29  ALA A CA   17 
ATOM 19077 C C    . ALA A 1 13 ? 9.972   2.380   4.536   1.00 0.00 ?  29  ALA A C    17 
ATOM 19078 O O    . ALA A 1 13 ? 10.696  2.948   5.354   1.00 0.00 ?  29  ALA A O    17 
ATOM 19079 C CB   . ALA A 1 13 ? 8.880   0.145   4.785   1.00 0.00 ?  29  ALA A CB   17 
ATOM 19080 H H    . ALA A 1 13 ? 7.066   1.511   3.663   1.00 0.00 ?  29  ALA A H    17 
ATOM 19081 H HA   . ALA A 1 13 ? 8.561   1.826   6.038   1.00 0.00 ?  29  ALA A HA   17 
ATOM 19082 H HB1  . ALA A 1 13 ? 8.935   -0.073  3.729   1.00 0.00 ?  29  ALA A HB1  17 
ATOM 19083 H HB2  . ALA A 1 13 ? 8.034   -0.371  5.216   1.00 0.00 ?  29  ALA A HB2  17 
ATOM 19084 H HB3  . ALA A 1 13 ? 9.787   -0.185  5.268   1.00 0.00 ?  29  ALA A HB3  17 
ATOM 19085 N N    . GLY A 1 14 ? 10.233  2.361   3.233   1.00 0.00 ?  30  GLY A N    17 
ATOM 19086 C CA   . GLY A 1 14 ? 11.410  3.026   2.703   1.00 0.00 ?  30  GLY A CA   17 
ATOM 19087 C C    . GLY A 1 14 ? 11.093  4.372   2.083   1.00 0.00 ?  30  GLY A C    17 
ATOM 19088 O O    . GLY A 1 14 ? 9.957   4.843   2.145   1.00 0.00 ?  30  GLY A O    17 
ATOM 19089 H H    . GLY A 1 14 ? 9.624   1.889   2.628   1.00 0.00 ?  30  GLY A H    17 
ATOM 19090 H HA2  . GLY A 1 14 ? 12.119  3.170   3.504   1.00 0.00 ?  30  GLY A HA2  17 
ATOM 19091 H HA3  . GLY A 1 14 ? 11.857  2.393   1.951   1.00 0.00 ?  30  GLY A HA3  17 
ATOM 19092 N N    . ASP A 1 15 ? 12.103  4.995   1.483   1.00 0.00 ?  31  ASP A N    17 
ATOM 19093 C CA   . ASP A 1 15 ? 11.934  6.298   0.849   1.00 0.00 ?  31  ASP A CA   17 
ATOM 19094 C C    . ASP A 1 15 ? 11.352  6.152   -0.554  1.00 0.00 ?  31  ASP A C    17 
ATOM 19095 O O    . ASP A 1 15 ? 10.672  7.050   -1.050  1.00 0.00 ?  31  ASP A O    17 
ATOM 19096 C CB   . ASP A 1 15 ? 13.272  7.035   0.785   1.00 0.00 ?  31  ASP A CB   17 
ATOM 19097 C CG   . ASP A 1 15 ? 13.117  8.533   0.959   1.00 0.00 ?  31  ASP A CG   17 
ATOM 19098 O OD1  . ASP A 1 15 ? 12.069  9.074   0.545   1.00 0.00 ?  31  ASP A OD1  17 
ATOM 19099 O OD2  . ASP A 1 15 ? 14.041  9.166   1.512   1.00 0.00 -1 31  ASP A OD2  17 
ATOM 19100 H H    . ASP A 1 15 ? 12.985  4.569   1.469   1.00 0.00 ?  31  ASP A H    17 
ATOM 19101 H HA   . ASP A 1 15 ? 11.246  6.872   1.452   1.00 0.00 ?  31  ASP A HA   17 
ATOM 19102 H HB2  . ASP A 1 15 ? 13.917  6.666   1.567   1.00 0.00 ?  31  ASP A HB2  17 
ATOM 19103 H HB3  . ASP A 1 15 ? 13.734  6.849   -0.174  1.00 0.00 ?  31  ASP A HB3  17 
ATOM 19104 N N    . ASP A 1 16 ? 11.624  5.017   -1.190  1.00 0.00 ?  32  ASP A N    17 
ATOM 19105 C CA   . ASP A 1 16 ? 11.125  4.757   -2.535  1.00 0.00 ?  32  ASP A CA   17 
ATOM 19106 C C    . ASP A 1 16 ? 9.607   4.593   -2.535  1.00 0.00 ?  32  ASP A C    17 
ATOM 19107 O O    . ASP A 1 16 ? 8.960   4.718   -3.575  1.00 0.00 ?  32  ASP A O    17 
ATOM 19108 C CB   . ASP A 1 16 ? 11.785  3.504   -3.113  1.00 0.00 ?  32  ASP A CB   17 
ATOM 19109 C CG   . ASP A 1 16 ? 13.070  3.815   -3.853  1.00 0.00 ?  32  ASP A CG   17 
ATOM 19110 O OD1  . ASP A 1 16 ? 13.012  4.033   -5.081  1.00 0.00 ?  32  ASP A OD1  17 
ATOM 19111 O OD2  . ASP A 1 16 ? 14.137  3.843   -3.204  1.00 0.00 -1 32  ASP A OD2  17 
ATOM 19112 H H    . ASP A 1 16 ? 12.172  4.337   -0.744  1.00 0.00 ?  32  ASP A H    17 
ATOM 19113 H HA   . ASP A 1 16 ? 11.383  5.605   -3.153  1.00 0.00 ?  32  ASP A HA   17 
ATOM 19114 H HB2  . ASP A 1 16 ? 12.011  2.820   -2.308  1.00 0.00 ?  32  ASP A HB2  17 
ATOM 19115 H HB3  . ASP A 1 16 ? 11.100  3.029   -3.802  1.00 0.00 ?  32  ASP A HB3  17 
ATOM 19116 N N    . GLU A 1 17 ? 9.043   4.315   -1.363  1.00 0.00 ?  33  GLU A N    17 
ATOM 19117 C CA   . GLU A 1 17 ? 7.602   4.139   -1.229  1.00 0.00 ?  33  GLU A CA   17 
ATOM 19118 C C    . GLU A 1 17 ? 6.978   5.318   -0.490  1.00 0.00 ?  33  GLU A C    17 
ATOM 19119 O O    . GLU A 1 17 ? 7.550   5.829   0.473   1.00 0.00 ?  33  GLU A O    17 
ATOM 19120 C CB   . GLU A 1 17 ? 7.289   2.834   -0.490  1.00 0.00 ?  33  GLU A CB   17 
ATOM 19121 C CG   . GLU A 1 17 ? 8.258   2.521   0.639   1.00 0.00 ?  33  GLU A CG   17 
ATOM 19122 C CD   . GLU A 1 17 ? 9.519   1.837   0.148   1.00 0.00 ?  33  GLU A CD   17 
ATOM 19123 O OE1  . GLU A 1 17 ? 9.523   0.592   0.057   1.00 0.00 ?  33  GLU A OE1  17 
ATOM 19124 O OE2  . GLU A 1 17 ? 10.504  2.549   -0.145  1.00 0.00 -1 33  GLU A OE2  17 
ATOM 19125 H H    . GLU A 1 17 ? 9.609   4.229   -0.568  1.00 0.00 ?  33  GLU A H    17 
ATOM 19126 H HA   . GLU A 1 17 ? 7.181   4.087   -2.221  1.00 0.00 ?  33  GLU A HA   17 
ATOM 19127 H HB2  . GLU A 1 17 ? 6.295   2.901   -0.073  1.00 0.00 ?  33  GLU A HB2  17 
ATOM 19128 H HB3  . GLU A 1 17 ? 7.318   2.017   -1.196  1.00 0.00 ?  33  GLU A HB3  17 
ATOM 19129 H HG2  . GLU A 1 17 ? 8.533   3.444   1.126   1.00 0.00 ?  33  GLU A HG2  17 
ATOM 19130 H HG3  . GLU A 1 17 ? 7.767   1.872   1.349   1.00 0.00 ?  33  GLU A HG3  17 
ATOM 19131 N N    . ILE A 1 18 ? 5.804   5.747   -0.945  1.00 0.00 ?  34  ILE A N    17 
ATOM 19132 C CA   . ILE A 1 18 ? 5.105   6.863   -0.323  1.00 0.00 ?  34  ILE A CA   17 
ATOM 19133 C C    . ILE A 1 18 ? 3.807   6.394   0.327   1.00 0.00 ?  34  ILE A C    17 
ATOM 19134 O O    . ILE A 1 18 ? 3.247   5.367   -0.056  1.00 0.00 ?  34  ILE A O    17 
ATOM 19135 C CB   . ILE A 1 18 ? 4.789   7.973   -1.346  1.00 0.00 ?  34  ILE A CB   17 
ATOM 19136 C CG1  . ILE A 1 18 ? 3.794   7.468   -2.396  1.00 0.00 ?  34  ILE A CG1  17 
ATOM 19137 C CG2  . ILE A 1 18 ? 6.069   8.459   -2.008  1.00 0.00 ?  34  ILE A CG2  17 
ATOM 19138 C CD1  . ILE A 1 18 ? 3.493   8.478   -3.483  1.00 0.00 ?  34  ILE A CD1  17 
ATOM 19139 H H    . ILE A 1 18 ? 5.399   5.302   -1.717  1.00 0.00 ?  34  ILE A H    17 
ATOM 19140 H HA   . ILE A 1 18 ? 5.749   7.276   0.440   1.00 0.00 ?  34  ILE A HA   17 
ATOM 19141 H HB   . ILE A 1 18 ? 4.350   8.805   -0.815  1.00 0.00 ?  34  ILE A HB   17 
ATOM 19142 H HG12 . ILE A 1 18 ? 4.195   6.585   -2.867  1.00 0.00 ?  34  ILE A HG12 17 
ATOM 19143 H HG13 . ILE A 1 18 ? 2.863   7.219   -1.908  1.00 0.00 ?  34  ILE A HG13 17 
ATOM 19144 H HG21 . ILE A 1 18 ? 6.604   7.616   -2.420  1.00 0.00 ?  34  ILE A HG21 17 
ATOM 19145 H HG22 . ILE A 1 18 ? 6.687   8.956   -1.276  1.00 0.00 ?  34  ILE A HG22 17 
ATOM 19146 H HG23 . ILE A 1 18 ? 5.824   9.150   -2.802  1.00 0.00 ?  34  ILE A HG23 17 
ATOM 19147 H HD11 . ILE A 1 18 ? 2.712   8.096   -4.123  1.00 0.00 ?  34  ILE A HD11 17 
ATOM 19148 H HD12 . ILE A 1 18 ? 4.384   8.653   -4.067  1.00 0.00 ?  34  ILE A HD12 17 
ATOM 19149 H HD13 . ILE A 1 18 ? 3.169   9.405   -3.034  1.00 0.00 ?  34  ILE A HD13 17 
ATOM 19150 N N    . SER A 1 19 ? 3.334   7.150   1.311   1.00 0.00 ?  35  SER A N    17 
ATOM 19151 C CA   . SER A 1 19 ? 2.103   6.807   2.010   1.00 0.00 ?  35  SER A CA   17 
ATOM 19152 C C    . SER A 1 19 ? 0.984   7.776   1.644   1.00 0.00 ?  35  SER A C    17 
ATOM 19153 O O    . SER A 1 19 ? 1.239   8.868   1.137   1.00 0.00 ?  35  SER A O    17 
ATOM 19154 C CB   . SER A 1 19 ? 2.331   6.824   3.521   1.00 0.00 ?  35  SER A CB   17 
ATOM 19155 O OG   . SER A 1 19 ? 3.231   7.855   3.891   1.00 0.00 ?  35  SER A OG   17 
ATOM 19156 H H    . SER A 1 19 ? 3.825   7.957   1.572   1.00 0.00 ?  35  SER A H    17 
ATOM 19157 H HA   . SER A 1 19 ? 1.815   5.811   1.710   1.00 0.00 ?  35  SER A HA   17 
ATOM 19158 H HB2  . SER A 1 19 ? 1.389   6.988   4.024   1.00 0.00 ?  35  SER A HB2  17 
ATOM 19159 H HB3  . SER A 1 19 ? 2.743   5.875   3.830   1.00 0.00 ?  35  SER A HB3  17 
ATOM 19160 H HG   . SER A 1 19 ? 4.133   7.540   3.799   1.00 0.00 ?  35  SER A HG   17 
ATOM 19161 N N    . PHE A 1 20 ? -0.255  7.372   1.904   1.00 0.00 ?  36  PHE A N    17 
ATOM 19162 C CA   . PHE A 1 20 ? -1.406  8.216   1.600   1.00 0.00 ?  36  PHE A CA   17 
ATOM 19163 C C    . PHE A 1 20 ? -2.580  7.897   2.523   1.00 0.00 ?  36  PHE A C    17 
ATOM 19164 O O    . PHE A 1 20 ? -2.616  6.846   3.163   1.00 0.00 ?  36  PHE A O    17 
ATOM 19165 C CB   . PHE A 1 20 ? -1.828  8.060   0.131   1.00 0.00 ?  36  PHE A CB   17 
ATOM 19166 C CG   . PHE A 1 20 ? -1.636  6.674   -0.429  1.00 0.00 ?  36  PHE A CG   17 
ATOM 19167 C CD1  . PHE A 1 20 ? -1.838  5.555   0.365   1.00 0.00 ?  36  PHE A CD1  17 
ATOM 19168 C CD2  . PHE A 1 20 ? -1.260  6.492   -1.755  1.00 0.00 ?  36  PHE A CD2  17 
ATOM 19169 C CE1  . PHE A 1 20 ? -1.667  4.285   -0.150  1.00 0.00 ?  36  PHE A CE1  17 
ATOM 19170 C CE2  . PHE A 1 20 ? -1.088  5.220   -2.272  1.00 0.00 ?  36  PHE A CE2  17 
ATOM 19171 C CZ   . PHE A 1 20 ? -1.293  4.120   -1.467  1.00 0.00 ?  36  PHE A CZ   17 
ATOM 19172 H H    . PHE A 1 20 ? -0.397  6.491   2.313   1.00 0.00 ?  36  PHE A H    17 
ATOM 19173 H HA   . PHE A 1 20 ? -1.110  9.240   1.767   1.00 0.00 ?  36  PHE A HA   17 
ATOM 19174 H HB2  . PHE A 1 20 ? -2.875  8.308   0.040   1.00 0.00 ?  36  PHE A HB2  17 
ATOM 19175 H HB3  . PHE A 1 20 ? -1.250  8.743   -0.471  1.00 0.00 ?  36  PHE A HB3  17 
ATOM 19176 H HD1  . PHE A 1 20 ? -2.131  5.683   1.396   1.00 0.00 ?  36  PHE A HD1  17 
ATOM 19177 H HD2  . PHE A 1 20 ? -1.103  7.353   -2.387  1.00 0.00 ?  36  PHE A HD2  17 
ATOM 19178 H HE1  . PHE A 1 20 ? -1.826  3.422   0.478   1.00 0.00 ?  36  PHE A HE1  17 
ATOM 19179 H HE2  . PHE A 1 20 ? -0.790  5.087   -3.306  1.00 0.00 ?  36  PHE A HE2  17 
ATOM 19180 H HZ   . PHE A 1 20 ? -1.164  3.130   -1.870  1.00 0.00 ?  36  PHE A HZ   17 
ATOM 19181 N N    . ASP A 1 21 ? -3.537  8.817   2.589   1.00 0.00 ?  37  ASP A N    17 
ATOM 19182 C CA   . ASP A 1 21 ? -4.714  8.643   3.434   1.00 0.00 ?  37  ASP A CA   17 
ATOM 19183 C C    . ASP A 1 21 ? -5.657  7.601   2.838   1.00 0.00 ?  37  ASP A C    17 
ATOM 19184 O O    . ASP A 1 21 ? -5.638  7.355   1.632   1.00 0.00 ?  37  ASP A O    17 
ATOM 19185 C CB   . ASP A 1 21 ? -5.447  9.977   3.606   1.00 0.00 ?  37  ASP A CB   17 
ATOM 19186 C CG   . ASP A 1 21 ? -4.501  11.125  3.898   1.00 0.00 ?  37  ASP A CG   17 
ATOM 19187 O OD1  . ASP A 1 21 ? -3.654  11.431  3.033   1.00 0.00 ?  37  ASP A OD1  17 
ATOM 19188 O OD2  . ASP A 1 21 ? -4.608  11.719  4.991   1.00 0.00 -1 37  ASP A OD2  17 
ATOM 19189 H H    . ASP A 1 21 ? -3.448  9.636   2.057   1.00 0.00 ?  37  ASP A H    17 
ATOM 19190 H HA   . ASP A 1 21 ? -4.380  8.298   4.401   1.00 0.00 ?  37  ASP A HA   17 
ATOM 19191 H HB2  . ASP A 1 21 ? -5.988  10.202  2.699   1.00 0.00 ?  37  ASP A HB2  17 
ATOM 19192 H HB3  . ASP A 1 21 ? -6.146  9.893   4.424   1.00 0.00 ?  37  ASP A HB3  17 
ATOM 19193 N N    . PRO A 1 22 ? -6.501  6.972   3.676   1.00 0.00 ?  38  PRO A N    17 
ATOM 19194 C CA   . PRO A 1 22 ? -7.455  5.956   3.221   1.00 0.00 ?  38  PRO A CA   17 
ATOM 19195 C C    . PRO A 1 22 ? -8.365  6.484   2.118   1.00 0.00 ?  38  PRO A C    17 
ATOM 19196 O O    . PRO A 1 22 ? -8.354  5.981   0.994   1.00 0.00 ?  38  PRO A O    17 
ATOM 19197 C CB   . PRO A 1 22 ? -8.271  5.627   4.479   1.00 0.00 ?  38  PRO A CB   17 
ATOM 19198 C CG   . PRO A 1 22 ? -7.999  6.746   5.426   1.00 0.00 ?  38  PRO A CG   17 
ATOM 19199 C CD   . PRO A 1 22 ? -6.603  7.202   5.124   1.00 0.00 ?  38  PRO A CD   17 
ATOM 19200 H HA   . PRO A 1 22 ? -6.947  5.069   2.873   1.00 0.00 ?  38  PRO A HA   17 
ATOM 19201 H HB2  . PRO A 1 22 ? -9.320  5.571   4.225   1.00 0.00 ?  38  PRO A HB2  17 
ATOM 19202 H HB3  . PRO A 1 22 ? -7.945  4.680   4.885   1.00 0.00 ?  38  PRO A HB3  17 
ATOM 19203 H HG2  . PRO A 1 22 ? -8.703  7.549   5.258   1.00 0.00 ?  38  PRO A HG2  17 
ATOM 19204 H HG3  . PRO A 1 22 ? -8.068  6.392   6.444   1.00 0.00 ?  38  PRO A HG3  17 
ATOM 19205 H HD2  . PRO A 1 22 ? -6.485  8.249   5.363   1.00 0.00 ?  38  PRO A HD2  17 
ATOM 19206 H HD3  . PRO A 1 22 ? -5.883  6.604   5.662   1.00 0.00 ?  38  PRO A HD3  17 
ATOM 19207 N N    . ASP A 1 23 ? -9.145  7.506   2.448   1.00 0.00 ?  39  ASP A N    17 
ATOM 19208 C CA   . ASP A 1 23 ? -10.058 8.113   1.488   1.00 0.00 ?  39  ASP A CA   17 
ATOM 19209 C C    . ASP A 1 23 ? -9.290  8.706   0.314   1.00 0.00 ?  39  ASP A C    17 
ATOM 19210 O O    . ASP A 1 23 ? -9.829  8.848   -0.785  1.00 0.00 ?  39  ASP A O    17 
ATOM 19211 C CB   . ASP A 1 23 ? -10.896 9.194   2.174   1.00 0.00 ?  39  ASP A CB   17 
ATOM 19212 C CG   . ASP A 1 23 ? -12.375 9.062   1.866   1.00 0.00 ?  39  ASP A CG   17 
ATOM 19213 O OD1  . ASP A 1 23 ? -13.152 8.772   2.800   1.00 0.00 ?  39  ASP A OD1  17 
ATOM 19214 O OD2  . ASP A 1 23 ? -12.756 9.247   0.691   1.00 0.00 -1 39  ASP A OD2  17 
ATOM 19215 H H    . ASP A 1 23 ? -9.103  7.864   3.359   1.00 0.00 ?  39  ASP A H    17 
ATOM 19216 H HA   . ASP A 1 23 ? -10.714 7.341   1.117   1.00 0.00 ?  39  ASP A HA   17 
ATOM 19217 H HB2  . ASP A 1 23 ? -10.761 9.119   3.244   1.00 0.00 ?  39  ASP A HB2  17 
ATOM 19218 H HB3  . ASP A 1 23 ? -10.563 10.166  1.841   1.00 0.00 ?  39  ASP A HB3  17 
ATOM 19219 N N    . ASP A 1 24 ? -8.028  9.047   0.548   1.00 0.00 ?  40  ASP A N    17 
ATOM 19220 C CA   . ASP A 1 24 ? -7.189  9.619   -0.495  1.00 0.00 ?  40  ASP A CA   17 
ATOM 19221 C C    . ASP A 1 24 ? -6.920  8.594   -1.591  1.00 0.00 ?  40  ASP A C    17 
ATOM 19222 O O    . ASP A 1 24 ? -6.079  7.708   -1.434  1.00 0.00 ?  40  ASP A O    17 
ATOM 19223 C CB   . ASP A 1 24 ? -5.867  10.114  0.093   1.00 0.00 ?  40  ASP A CB   17 
ATOM 19224 C CG   . ASP A 1 24 ? -5.957  11.539  0.602   1.00 0.00 ?  40  ASP A CG   17 
ATOM 19225 O OD1  . ASP A 1 24 ? -4.973  12.291  0.441   1.00 0.00 ?  40  ASP A OD1  17 
ATOM 19226 O OD2  . ASP A 1 24 ? -7.014  11.904  1.160   1.00 0.00 -1 40  ASP A OD2  17 
ATOM 19227 H H    . ASP A 1 24 ? -7.651  8.908   1.442   1.00 0.00 ?  40  ASP A H    17 
ATOM 19228 H HA   . ASP A 1 24 ? -7.719  10.456  -0.924  1.00 0.00 ?  40  ASP A HA   17 
ATOM 19229 H HB2  . ASP A 1 24 ? -5.584  9.474   0.916   1.00 0.00 ?  40  ASP A HB2  17 
ATOM 19230 H HB3  . ASP A 1 24 ? -5.103  10.071  -0.669  1.00 0.00 ?  40  ASP A HB3  17 
ATOM 19231 N N    . ILE A 1 25 ? -7.638  8.722   -2.698  1.00 0.00 ?  41  ILE A N    17 
ATOM 19232 C CA   . ILE A 1 25 ? -7.479  7.811   -3.824  1.00 0.00 ?  41  ILE A CA   17 
ATOM 19233 C C    . ILE A 1 25 ? -6.429  8.337   -4.795  1.00 0.00 ?  41  ILE A C    17 
ATOM 19234 O O    . ILE A 1 25 ? -6.264  9.547   -4.946  1.00 0.00 ?  41  ILE A O    17 
ATOM 19235 C CB   . ILE A 1 25 ? -8.806  7.614   -4.581  1.00 0.00 ?  41  ILE A CB   17 
ATOM 19236 C CG1  . ILE A 1 25 ? -9.921  7.220   -3.608  1.00 0.00 ?  41  ILE A CG1  17 
ATOM 19237 C CG2  . ILE A 1 25 ? -8.648  6.563   -5.669  1.00 0.00 ?  41  ILE A CG2  17 
ATOM 19238 C CD1  . ILE A 1 25 ? -11.234 7.923   -3.880  1.00 0.00 ?  41  ILE A CD1  17 
ATOM 19239 H H    . ILE A 1 25 ? -8.294  9.449   -2.760  1.00 0.00 ?  41  ILE A H    17 
ATOM 19240 H HA   . ILE A 1 25 ? -7.157  6.854   -3.440  1.00 0.00 ?  41  ILE A HA   17 
ATOM 19241 H HB   . ILE A 1 25 ? -9.066  8.549   -5.055  1.00 0.00 ?  41  ILE A HB   17 
ATOM 19242 H HG12 . ILE A 1 25 ? -10.093 6.157   -3.680  1.00 0.00 ?  41  ILE A HG12 17 
ATOM 19243 H HG13 . ILE A 1 25 ? -9.615  7.465   -2.601  1.00 0.00 ?  41  ILE A HG13 17 
ATOM 19244 H HG21 . ILE A 1 25 ? -7.660  6.636   -6.100  1.00 0.00 ?  41  ILE A HG21 17 
ATOM 19245 H HG22 . ILE A 1 25 ? -9.387  6.725   -6.438  1.00 0.00 ?  41  ILE A HG22 17 
ATOM 19246 H HG23 . ILE A 1 25 ? -8.782  5.580   -5.242  1.00 0.00 ?  41  ILE A HG23 17 
ATOM 19247 H HD11 . ILE A 1 25 ? -11.041 8.926   -4.227  1.00 0.00 ?  41  ILE A HD11 17 
ATOM 19248 H HD12 . ILE A 1 25 ? -11.816 7.961   -2.971  1.00 0.00 ?  41  ILE A HD12 17 
ATOM 19249 H HD13 . ILE A 1 25 ? -11.783 7.380   -4.636  1.00 0.00 ?  41  ILE A HD13 17 
ATOM 19250 N N    . ILE A 1 26 ? -5.715  7.425   -5.449  1.00 0.00 ?  42  ILE A N    17 
ATOM 19251 C CA   . ILE A 1 26 ? -4.681  7.818   -6.398  1.00 0.00 ?  42  ILE A CA   17 
ATOM 19252 C C    . ILE A 1 26 ? -4.847  7.093   -7.731  1.00 0.00 ?  42  ILE A C    17 
ATOM 19253 O O    . ILE A 1 26 ? -5.636  6.154   -7.839  1.00 0.00 ?  42  ILE A O    17 
ATOM 19254 C CB   . ILE A 1 26 ? -3.274  7.587   -5.813  1.00 0.00 ?  42  ILE A CB   17 
ATOM 19255 C CG1  . ILE A 1 26 ? -3.031  6.110   -5.488  1.00 0.00 ?  42  ILE A CG1  17 
ATOM 19256 C CG2  . ILE A 1 26 ? -3.109  8.435   -4.563  1.00 0.00 ?  42  ILE A CG2  17 
ATOM 19257 C CD1  . ILE A 1 26 ? -3.879  5.576   -4.351  1.00 0.00 ?  42  ILE A CD1  17 
ATOM 19258 H H    . ILE A 1 26 ? -5.888  6.474   -5.290  1.00 0.00 ?  42  ILE A H    17 
ATOM 19259 H HA   . ILE A 1 26 ? -4.795  8.878   -6.576  1.00 0.00 ?  42  ILE A HA   17 
ATOM 19260 H HB   . ILE A 1 26 ? -2.548  7.917   -6.539  1.00 0.00 ?  42  ILE A HB   17 
ATOM 19261 H HG12 . ILE A 1 26 ? -3.240  5.517   -6.361  1.00 0.00 ?  42  ILE A HG12 17 
ATOM 19262 H HG13 . ILE A 1 26 ? -1.993  5.979   -5.212  1.00 0.00 ?  42  ILE A HG13 17 
ATOM 19263 H HG21 . ILE A 1 26 ? -3.005  9.473   -4.843  1.00 0.00 ?  42  ILE A HG21 17 
ATOM 19264 H HG22 . ILE A 1 26 ? -2.232  8.114   -4.022  1.00 0.00 ?  42  ILE A HG22 17 
ATOM 19265 H HG23 . ILE A 1 26 ? -3.985  8.318   -3.938  1.00 0.00 ?  42  ILE A HG23 17 
ATOM 19266 H HD11 . ILE A 1 26 ? -3.267  4.972   -3.696  1.00 0.00 ?  42  ILE A HD11 17 
ATOM 19267 H HD12 . ILE A 1 26 ? -4.681  4.973   -4.752  1.00 0.00 ?  42  ILE A HD12 17 
ATOM 19268 H HD13 . ILE A 1 26 ? -4.295  6.401   -3.793  1.00 0.00 ?  42  ILE A HD13 17 
ATOM 19269 N N    . THR A 1 27 ? -4.135  7.556   -8.762  1.00 0.00 ?  43  THR A N    17 
ATOM 19270 C CA   . THR A 1 27 ? -4.258  6.959   -10.094 1.00 0.00 ?  43  THR A CA   17 
ATOM 19271 C C    . THR A 1 27 ? -2.943  6.368   -10.602 1.00 0.00 ?  43  THR A C    17 
ATOM 19272 O O    . THR A 1 27 ? -1.890  6.525   -9.985  1.00 0.00 ?  43  THR A O    17 
ATOM 19273 C CB   . THR A 1 27 ? -4.767  8.004   -11.088 1.00 0.00 ?  43  THR A CB   17 
ATOM 19274 O OG1  . THR A 1 27 ? -3.758  8.954   -11.380 1.00 0.00 ?  43  THR A OG1  17 
ATOM 19275 C CG2  . THR A 1 27 ? -5.980  8.761   -10.592 1.00 0.00 ?  43  THR A CG2  17 
ATOM 19276 H H    . THR A 1 27 ? -3.541  8.328   -8.631  1.00 0.00 ?  43  THR A H    17 
ATOM 19277 H HA   . THR A 1 27 ? -4.986  6.165   -10.028 1.00 0.00 ?  43  THR A HA   17 
ATOM 19278 H HB   . THR A 1 27 ? -5.041  7.506   -12.007 1.00 0.00 ?  43  THR A HB   17 
ATOM 19279 H HG1  . THR A 1 27 ? -3.879  9.286   -12.272 1.00 0.00 ?  43  THR A HG1  17 
ATOM 19280 H HG21 . THR A 1 27 ? -5.709  9.788   -10.401 1.00 0.00 ?  43  THR A HG21 17 
ATOM 19281 H HG22 . THR A 1 27 ? -6.338  8.307   -9.680  1.00 0.00 ?  43  THR A HG22 17 
ATOM 19282 H HG23 . THR A 1 27 ? -6.757  8.726   -11.341 1.00 0.00 ?  43  THR A HG23 17 
ATOM 19283 N N    . ASN A 1 28 ? -3.033  5.688   -11.746 1.00 0.00 ?  44  ASN A N    17 
ATOM 19284 C CA   . ASN A 1 28 ? -1.878  5.058   -12.383 1.00 0.00 ?  44  ASN A CA   17 
ATOM 19285 C C    . ASN A 1 28 ? -1.130  4.146   -11.413 1.00 0.00 ?  44  ASN A C    17 
ATOM 19286 O O    . ASN A 1 28 ? 0.098   4.176   -11.342 1.00 0.00 ?  44  ASN A O    17 
ATOM 19287 C CB   . ASN A 1 28 ? -0.935  6.124   -12.945 1.00 0.00 ?  44  ASN A CB   17 
ATOM 19288 C CG   . ASN A 1 28 ? -0.659  5.929   -14.423 1.00 0.00 ?  44  ASN A CG   17 
ATOM 19289 O OD1  . ASN A 1 28 ? -0.052  4.936   -14.828 1.00 0.00 ?  44  ASN A OD1  17 
ATOM 19290 N ND2  . ASN A 1 28 ? -1.105  6.878   -15.239 1.00 0.00 ?  44  ASN A ND2  17 
ATOM 19291 H H    . ASN A 1 28 ? -3.909  5.610   -12.179 1.00 0.00 ?  44  ASN A H    17 
ATOM 19292 H HA   . ASN A 1 28 ? -2.247  4.457   -13.200 1.00 0.00 ?  44  ASN A HA   17 
ATOM 19293 H HB2  . ASN A 1 28 ? -1.380  7.098   -12.810 1.00 0.00 ?  44  ASN A HB2  17 
ATOM 19294 H HB3  . ASN A 1 28 ? 0.005   6.084   -12.416 1.00 0.00 ?  44  ASN A HB3  17 
ATOM 19295 H HD21 . ASN A 1 28 ? -1.579  7.640   -14.847 1.00 0.00 ?  44  ASN A HD21 17 
ATOM 19296 H HD22 . ASN A 1 28 ? -0.940  6.776   -16.200 1.00 0.00 ?  44  ASN A HD22 17 
ATOM 19297 N N    . ILE A 1 29 ? -1.875  3.331   -10.675 1.00 0.00 ?  45  ILE A N    17 
ATOM 19298 C CA   . ILE A 1 29 ? -1.278  2.408   -9.718  1.00 0.00 ?  45  ILE A CA   17 
ATOM 19299 C C    . ILE A 1 29 ? -1.100  1.022   -10.327 1.00 0.00 ?  45  ILE A C    17 
ATOM 19300 O O    . ILE A 1 29 ? -2.057  0.260   -10.453 1.00 0.00 ?  45  ILE A O    17 
ATOM 19301 C CB   . ILE A 1 29 ? -2.141  2.292   -8.448  1.00 0.00 ?  45  ILE A CB   17 
ATOM 19302 C CG1  . ILE A 1 29 ? -2.458  3.679   -7.895  1.00 0.00 ?  45  ILE A CG1  17 
ATOM 19303 C CG2  . ILE A 1 29 ? -1.450  1.447   -7.393  1.00 0.00 ?  45  ILE A CG2  17 
ATOM 19304 C CD1  . ILE A 1 29 ? -3.862  4.125   -8.197  1.00 0.00 ?  45  ILE A CD1  17 
ATOM 19305 H H    . ILE A 1 29 ? -2.850  3.347   -10.780 1.00 0.00 ?  45  ILE A H    17 
ATOM 19306 H HA   . ILE A 1 29 ? -0.309  2.795   -9.436  1.00 0.00 ?  45  ILE A HA   17 
ATOM 19307 H HB   . ILE A 1 29 ? -3.065  1.803   -8.713  1.00 0.00 ?  45  ILE A HB   17 
ATOM 19308 H HG12 . ILE A 1 29 ? -2.338  3.671   -6.821  1.00 0.00 ?  45  ILE A HG12 17 
ATOM 19309 H HG13 . ILE A 1 29 ? -1.780  4.399   -8.326  1.00 0.00 ?  45  ILE A HG13 17 
ATOM 19310 H HG21 . ILE A 1 29 ? -0.557  1.952   -7.056  1.00 0.00 ?  45  ILE A HG21 17 
ATOM 19311 H HG22 . ILE A 1 29 ? -1.189  0.488   -7.814  1.00 0.00 ?  45  ILE A HG22 17 
ATOM 19312 H HG23 . ILE A 1 29 ? -2.120  1.305   -6.558  1.00 0.00 ?  45  ILE A HG23 17 
ATOM 19313 H HD11 . ILE A 1 29 ? -3.836  5.071   -8.707  1.00 0.00 ?  45  ILE A HD11 17 
ATOM 19314 H HD12 . ILE A 1 29 ? -4.414  4.225   -7.275  1.00 0.00 ?  45  ILE A HD12 17 
ATOM 19315 H HD13 . ILE A 1 29 ? -4.338  3.390   -8.824  1.00 0.00 ?  45  ILE A HD13 17 
ATOM 19316 N N    . GLU A 1 30 ? 0.135   0.700   -10.693 1.00 0.00 ?  46  GLU A N    17 
ATOM 19317 C CA   . GLU A 1 30 ? 0.449   -0.595  -11.279 1.00 0.00 ?  46  GLU A CA   17 
ATOM 19318 C C    . GLU A 1 30 ? 1.050   -1.520  -10.230 1.00 0.00 ?  46  GLU A C    17 
ATOM 19319 O O    . GLU A 1 30 ? 1.417   -1.081  -9.140  1.00 0.00 ?  46  GLU A O    17 
ATOM 19320 C CB   . GLU A 1 30 ? 1.419   -0.424  -12.450 1.00 0.00 ?  46  GLU A CB   17 
ATOM 19321 C CG   . GLU A 1 30 ? 1.190   -1.414  -13.579 1.00 0.00 ?  46  GLU A CG   17 
ATOM 19322 C CD   . GLU A 1 30 ? 2.128   -2.604  -13.511 1.00 0.00 ?  46  GLU A CD   17 
ATOM 19323 O OE1  . GLU A 1 30 ? 3.280   -2.479  -13.978 1.00 0.00 ?  46  GLU A OE1  17 
ATOM 19324 O OE2  . GLU A 1 30 ? 1.711   -3.659  -12.990 1.00 0.00 -1 46  GLU A OE2  17 
ATOM 19325 H H    . GLU A 1 30 ? 0.855   1.350   -10.560 1.00 0.00 ?  46  GLU A H    17 
ATOM 19326 H HA   . GLU A 1 30 ? -0.471  -1.029  -11.642 1.00 0.00 ?  46  GLU A HA   17 
ATOM 19327 H HB2  . GLU A 1 30 ? 1.309   0.574   -12.849 1.00 0.00 ?  46  GLU A HB2  17 
ATOM 19328 H HB3  . GLU A 1 30 ? 2.428   -0.549  -12.089 1.00 0.00 ?  46  GLU A HB3  17 
ATOM 19329 H HG2  . GLU A 1 30 ? 0.173   -1.774  -13.527 1.00 0.00 ?  46  GLU A HG2  17 
ATOM 19330 H HG3  . GLU A 1 30 ? 1.344   -0.907  -14.521 1.00 0.00 ?  46  GLU A HG3  17 
ATOM 19331 N N    . MET A 1 31 ? 1.144   -2.804  -10.556 1.00 0.00 ?  47  MET A N    17 
ATOM 19332 C CA   . MET A 1 31 ? 1.695   -3.783  -9.628  1.00 0.00 ?  47  MET A CA   17 
ATOM 19333 C C    . MET A 1 31 ? 3.041   -4.314  -10.110 1.00 0.00 ?  47  MET A C    17 
ATOM 19334 O O    . MET A 1 31 ? 3.110   -5.082  -11.069 1.00 0.00 ?  47  MET A O    17 
ATOM 19335 C CB   . MET A 1 31 ? 0.715   -4.945  -9.444  1.00 0.00 ?  47  MET A CB   17 
ATOM 19336 C CG   . MET A 1 31 ? 1.199   -5.999  -8.460  1.00 0.00 ?  47  MET A CG   17 
ATOM 19337 S SD   . MET A 1 31 ? 0.830   -7.678  -9.005  1.00 0.00 ?  47  MET A SD   17 
ATOM 19338 C CE   . MET A 1 31 ? -0.713  -7.982  -8.150  1.00 0.00 ?  47  MET A CE   17 
ATOM 19339 H H    . MET A 1 31 ? 0.831   -3.100  -11.437 1.00 0.00 ?  47  MET A H    17 
ATOM 19340 H HA   . MET A 1 31 ? 1.836   -3.294  -8.677  1.00 0.00 ?  47  MET A HA   17 
ATOM 19341 H HB2  . MET A 1 31 ? -0.225  -4.552  -9.086  1.00 0.00 ?  47  MET A HB2  17 
ATOM 19342 H HB3  . MET A 1 31 ? 0.556   -5.420  -10.400 1.00 0.00 ?  47  MET A HB3  17 
ATOM 19343 H HG2  . MET A 1 31 ? 2.267   -5.900  -8.344  1.00 0.00 ?  47  MET A HG2  17 
ATOM 19344 H HG3  . MET A 1 31 ? 0.717   -5.830  -7.509  1.00 0.00 ?  47  MET A HG3  17 
ATOM 19345 H HE1  . MET A 1 31 ? -1.268  -8.749  -8.669  1.00 0.00 ?  47  MET A HE1  17 
ATOM 19346 H HE2  . MET A 1 31 ? -1.295  -7.071  -8.122  1.00 0.00 ?  47  MET A HE2  17 
ATOM 19347 H HE3  . MET A 1 31 ? -0.507  -8.307  -7.140  1.00 0.00 ?  47  MET A HE3  17 
ATOM 19348 N N    . ILE A 1 32 ? 4.108   -3.916  -9.423  1.00 0.00 ?  48  ILE A N    17 
ATOM 19349 C CA   . ILE A 1 32 ? 5.450   -4.371  -9.767  1.00 0.00 ?  48  ILE A CA   17 
ATOM 19350 C C    . ILE A 1 32 ? 5.756   -5.666  -9.029  1.00 0.00 ?  48  ILE A C    17 
ATOM 19351 O O    . ILE A 1 32 ? 6.196   -6.652  -9.622  1.00 0.00 ?  48  ILE A O    17 
ATOM 19352 C CB   . ILE A 1 32 ? 6.528   -3.328  -9.400  1.00 0.00 ?  48  ILE A CB   17 
ATOM 19353 C CG1  . ILE A 1 32 ? 6.044   -1.907  -9.701  1.00 0.00 ?  48  ILE A CG1  17 
ATOM 19354 C CG2  . ILE A 1 32 ? 7.819   -3.620  -10.150 1.00 0.00 ?  48  ILE A CG2  17 
ATOM 19355 C CD1  . ILE A 1 32 ? 6.864   -0.836  -9.013  1.00 0.00 ?  48  ILE A CD1  17 
ATOM 19356 H H    . ILE A 1 32 ? 3.987   -3.316  -8.657  1.00 0.00 ?  48  ILE A H    17 
ATOM 19357 H HA   . ILE A 1 32 ? 5.487   -4.550  -10.832 1.00 0.00 ?  48  ILE A HA   17 
ATOM 19358 H HB   . ILE A 1 32 ? 6.732   -3.415  -8.343  1.00 0.00 ?  48  ILE A HB   17 
ATOM 19359 H HG12 . ILE A 1 32 ? 6.096   -1.732  -10.764 1.00 0.00 ?  48  ILE A HG12 17 
ATOM 19360 H HG13 . ILE A 1 32 ? 5.020   -1.802  -9.372  1.00 0.00 ?  48  ILE A HG13 17 
ATOM 19361 H HG21 . ILE A 1 32 ? 7.586   -3.941  -11.155 1.00 0.00 ?  48  ILE A HG21 17 
ATOM 19362 H HG22 . ILE A 1 32 ? 8.365   -4.399  -9.640  1.00 0.00 ?  48  ILE A HG22 17 
ATOM 19363 H HG23 . ILE A 1 32 ? 8.422   -2.724  -10.191 1.00 0.00 ?  48  ILE A HG23 17 
ATOM 19364 H HD11 . ILE A 1 32 ? 6.423   0.131   -9.201  1.00 0.00 ?  48  ILE A HD11 17 
ATOM 19365 H HD12 . ILE A 1 32 ? 7.873   -0.853  -9.398  1.00 0.00 ?  48  ILE A HD12 17 
ATOM 19366 H HD13 . ILE A 1 32 ? 6.883   -1.022  -7.949  1.00 0.00 ?  48  ILE A HD13 17 
ATOM 19367 N N    . ASP A 1 33 ? 5.499   -5.651  -7.727  1.00 0.00 ?  49  ASP A N    17 
ATOM 19368 C CA   . ASP A 1 33 ? 5.718   -6.812  -6.876  1.00 0.00 ?  49  ASP A CA   17 
ATOM 19369 C C    . ASP A 1 33 ? 4.382   -7.429  -6.480  1.00 0.00 ?  49  ASP A C    17 
ATOM 19370 O O    . ASP A 1 33 ? 3.399   -6.717  -6.273  1.00 0.00 ?  49  ASP A O    17 
ATOM 19371 C CB   . ASP A 1 33 ? 6.509   -6.419  -5.628  1.00 0.00 ?  49  ASP A CB   17 
ATOM 19372 C CG   . ASP A 1 33 ? 7.755   -5.624  -5.960  1.00 0.00 ?  49  ASP A CG   17 
ATOM 19373 O OD1  . ASP A 1 33 ? 7.632   -4.579  -6.633  1.00 0.00 ?  49  ASP A OD1  17 
ATOM 19374 O OD2  . ASP A 1 33 ? 8.856   -6.044  -5.546  1.00 0.00 -1 49  ASP A OD2  17 
ATOM 19375 H H    . ASP A 1 33 ? 5.138   -4.833  -7.326  1.00 0.00 ?  49  ASP A H    17 
ATOM 19376 H HA   . ASP A 1 33 ? 6.285   -7.537  -7.442  1.00 0.00 ?  49  ASP A HA   17 
ATOM 19377 H HB2  . ASP A 1 33 ? 5.881   -5.819  -4.988  1.00 0.00 ?  49  ASP A HB2  17 
ATOM 19378 H HB3  . ASP A 1 33 ? 6.804   -7.314  -5.101  1.00 0.00 ?  49  ASP A HB3  17 
ATOM 19379 N N    . ASP A 1 34 ? 4.344   -8.752  -6.383  1.00 0.00 ?  50  ASP A N    17 
ATOM 19380 C CA   . ASP A 1 34 ? 3.117   -9.453  -6.020  1.00 0.00 ?  50  ASP A CA   17 
ATOM 19381 C C    . ASP A 1 34 ? 2.590   -8.988  -4.662  1.00 0.00 ?  50  ASP A C    17 
ATOM 19382 O O    . ASP A 1 34 ? 1.430   -9.231  -4.327  1.00 0.00 ?  50  ASP A O    17 
ATOM 19383 C CB   . ASP A 1 34 ? 3.359   -10.963 -5.995  1.00 0.00 ?  50  ASP A CB   17 
ATOM 19384 C CG   . ASP A 1 34 ? 2.172   -11.748 -6.517  1.00 0.00 ?  50  ASP A CG   17 
ATOM 19385 O OD1  . ASP A 1 34 ? 1.024   -11.362 -6.210  1.00 0.00 ?  50  ASP A OD1  17 
ATOM 19386 O OD2  . ASP A 1 34 ? 2.389   -12.747 -7.234  1.00 0.00 -1 50  ASP A OD2  17 
ATOM 19387 H H    . ASP A 1 34 ? 5.156   -9.270  -6.566  1.00 0.00 ?  50  ASP A H    17 
ATOM 19388 H HA   . ASP A 1 34 ? 2.376   -9.231  -6.774  1.00 0.00 ?  50  ASP A HA   17 
ATOM 19389 H HB2  . ASP A 1 34 ? 4.216   -11.194 -6.608  1.00 0.00 ?  50  ASP A HB2  17 
ATOM 19390 H HB3  . ASP A 1 34 ? 3.553   -11.273 -4.978  1.00 0.00 ?  50  ASP A HB3  17 
ATOM 19391 N N    . GLY A 1 35 ? 3.440   -8.322  -3.883  1.00 0.00 ?  51  GLY A N    17 
ATOM 19392 C CA   . GLY A 1 35 ? 3.023   -7.842  -2.577  1.00 0.00 ?  51  GLY A CA   17 
ATOM 19393 C C    . GLY A 1 35 ? 3.026   -6.326  -2.471  1.00 0.00 ?  51  GLY A C    17 
ATOM 19394 O O    . GLY A 1 35 ? 2.438   -5.765  -1.546  1.00 0.00 ?  51  GLY A O    17 
ATOM 19395 H H    . GLY A 1 35 ? 4.353   -8.155  -4.194  1.00 0.00 ?  51  GLY A H    17 
ATOM 19396 H HA2  . GLY A 1 35 ? 2.026   -8.202  -2.375  1.00 0.00 ?  51  GLY A HA2  17 
ATOM 19397 H HA3  . GLY A 1 35 ? 3.694   -8.244  -1.830  1.00 0.00 ?  51  GLY A HA3  17 
ATOM 19398 N N    . TRP A 1 36 ? 3.689   -5.659  -3.413  1.00 0.00 ?  52  TRP A N    17 
ATOM 19399 C CA   . TRP A 1 36 ? 3.764   -4.199  -3.406  1.00 0.00 ?  52  TRP A CA   17 
ATOM 19400 C C    . TRP A 1 36 ? 3.233   -3.607  -4.711  1.00 0.00 ?  52  TRP A C    17 
ATOM 19401 O O    . TRP A 1 36 ? 3.340   -4.222  -5.772  1.00 0.00 ?  52  TRP A O    17 
ATOM 19402 C CB   . TRP A 1 36 ? 5.209   -3.744  -3.193  1.00 0.00 ?  52  TRP A CB   17 
ATOM 19403 C CG   . TRP A 1 36 ? 5.576   -3.546  -1.754  1.00 0.00 ?  52  TRP A CG   17 
ATOM 19404 C CD1  . TRP A 1 36 ? 6.294   -4.401  -0.968  1.00 0.00 ?  52  TRP A CD1  17 
ATOM 19405 C CD2  . TRP A 1 36 ? 5.252   -2.420  -0.932  1.00 0.00 ?  52  TRP A CD2  17 
ATOM 19406 N NE1  . TRP A 1 36 ? 6.438   -3.873  0.292   1.00 0.00 ?  52  TRP A NE1  17 
ATOM 19407 C CE2  . TRP A 1 36 ? 5.808   -2.659  0.339   1.00 0.00 ?  52  TRP A CE2  17 
ATOM 19408 C CE3  . TRP A 1 36 ? 4.547   -1.231  -1.146  1.00 0.00 ?  52  TRP A CE3  17 
ATOM 19409 C CZ2  . TRP A 1 36 ? 5.681   -1.753  1.389   1.00 0.00 ?  52  TRP A CZ2  17 
ATOM 19410 C CZ3  . TRP A 1 36 ? 4.423   -0.334  -0.103  1.00 0.00 ?  52  TRP A CZ3  17 
ATOM 19411 C CH2  . TRP A 1 36 ? 4.987   -0.599  1.150   1.00 0.00 ?  52  TRP A CH2  17 
ATOM 19412 H H    . TRP A 1 36 ? 4.143   -6.157  -4.124  1.00 0.00 ?  52  TRP A H    17 
ATOM 19413 H HA   . TRP A 1 36 ? 3.159   -3.839  -2.588  1.00 0.00 ?  52  TRP A HA   17 
ATOM 19414 H HB2  . TRP A 1 36 ? 5.876   -4.485  -3.605  1.00 0.00 ?  52  TRP A HB2  17 
ATOM 19415 H HB3  . TRP A 1 36 ? 5.361   -2.806  -3.708  1.00 0.00 ?  52  TRP A HB3  17 
ATOM 19416 H HD1  . TRP A 1 36 ? 6.686   -5.351  -1.302  1.00 0.00 ?  52  TRP A HD1  17 
ATOM 19417 H HE1  . TRP A 1 36 ? 6.915   -4.299  1.036   1.00 0.00 ?  52  TRP A HE1  17 
ATOM 19418 H HE3  . TRP A 1 36 ? 4.099   -1.011  -2.106  1.00 0.00 ?  52  TRP A HE3  17 
ATOM 19419 H HZ2  . TRP A 1 36 ? 6.112   -1.941  2.362   1.00 0.00 ?  52  TRP A HZ2  17 
ATOM 19420 H HZ3  . TRP A 1 36 ? 3.882   0.589   -0.250  1.00 0.00 ?  52  TRP A HZ3  17 
ATOM 19421 H HH2  . TRP A 1 36 ? 4.866   0.132   1.936   1.00 0.00 ?  52  TRP A HH2  17 
ATOM 19422 N N    . TRP A 1 37 ? 2.676   -2.401  -4.622  1.00 0.00 ?  53  TRP A N    17 
ATOM 19423 C CA   . TRP A 1 37 ? 2.142   -1.709  -5.792  1.00 0.00 ?  53  TRP A CA   17 
ATOM 19424 C C    . TRP A 1 37 ? 2.887   -0.397  -6.017  1.00 0.00 ?  53  TRP A C    17 
ATOM 19425 O O    . TRP A 1 37 ? 3.748   -0.027  -5.223  1.00 0.00 ?  53  TRP A O    17 
ATOM 19426 C CB   . TRP A 1 37 ? 0.645   -1.440  -5.622  1.00 0.00 ?  53  TRP A CB   17 
ATOM 19427 C CG   . TRP A 1 37 ? -0.186  -2.687  -5.603  1.00 0.00 ?  53  TRP A CG   17 
ATOM 19428 C CD1  . TRP A 1 37 ? 0.213   -3.941  -5.958  1.00 0.00 ?  53  TRP A CD1  17 
ATOM 19429 C CD2  . TRP A 1 37 ? -1.559  -2.801  -5.207  1.00 0.00 ?  53  TRP A CD2  17 
ATOM 19430 N NE1  . TRP A 1 37 ? -0.822  -4.828  -5.805  1.00 0.00 ?  53  TRP A NE1  17 
ATOM 19431 C CE2  . TRP A 1 37 ? -1.920  -4.153  -5.344  1.00 0.00 ?  53  TRP A CE2  17 
ATOM 19432 C CE3  . TRP A 1 37 ? -2.515  -1.892  -4.747  1.00 0.00 ?  53  TRP A CE3  17 
ATOM 19433 C CZ2  . TRP A 1 37 ? -3.197  -4.618  -5.039  1.00 0.00 ?  53  TRP A CZ2  17 
ATOM 19434 C CZ3  . TRP A 1 37 ? -3.782  -2.356  -4.443  1.00 0.00 ?  53  TRP A CZ3  17 
ATOM 19435 C CH2  . TRP A 1 37 ? -4.113  -3.708  -4.589  1.00 0.00 ?  53  TRP A CH2  17 
ATOM 19436 H H    . TRP A 1 37 ? 2.634   -1.960  -3.748  1.00 0.00 ?  53  TRP A H    17 
ATOM 19437 H HA   . TRP A 1 37 ? 2.292   -2.346  -6.652  1.00 0.00 ?  53  TRP A HA   17 
ATOM 19438 H HB2  . TRP A 1 37 ? 0.483   -0.918  -4.692  1.00 0.00 ?  53  TRP A HB2  17 
ATOM 19439 H HB3  . TRP A 1 37 ? 0.302   -0.823  -6.441  1.00 0.00 ?  53  TRP A HB3  17 
ATOM 19440 H HD1  . TRP A 1 37 ? 1.205   -4.187  -6.309  1.00 0.00 ?  53  TRP A HD1  17 
ATOM 19441 H HE1  . TRP A 1 37 ? -0.781  -5.785  -5.992  1.00 0.00 ?  53  TRP A HE1  17 
ATOM 19442 H HE3  . TRP A 1 37 ? -2.279  -0.846  -4.630  1.00 0.00 ?  53  TRP A HE3  17 
ATOM 19443 H HZ2  . TRP A 1 37 ? -3.467  -5.657  -5.146  1.00 0.00 ?  53  TRP A HZ2  17 
ATOM 19444 H HZ3  . TRP A 1 37 ? -4.532  -1.669  -4.084  1.00 0.00 ?  53  TRP A HZ3  17 
ATOM 19445 H HH2  . TRP A 1 37 ? -5.116  -4.025  -4.339  1.00 0.00 ?  53  TRP A HH2  17 
ATOM 19446 N N    . ARG A 1 38 ? 2.553   0.301   -7.098  1.00 0.00 ?  54  ARG A N    17 
ATOM 19447 C CA   . ARG A 1 38 ? 3.199   1.572   -7.416  1.00 0.00 ?  54  ARG A CA   17 
ATOM 19448 C C    . ARG A 1 38 ? 2.278   2.450   -8.253  1.00 0.00 ?  54  ARG A C    17 
ATOM 19449 O O    . ARG A 1 38 ? 1.793   2.025   -9.298  1.00 0.00 ?  54  ARG A O    17 
ATOM 19450 C CB   . ARG A 1 38 ? 4.503   1.324   -8.178  1.00 0.00 ?  54  ARG A CB   17 
ATOM 19451 C CG   . ARG A 1 38 ? 5.210   2.597   -8.631  1.00 0.00 ?  54  ARG A CG   17 
ATOM 19452 C CD   . ARG A 1 38 ? 5.557   2.547   -10.111 1.00 0.00 ?  54  ARG A CD   17 
ATOM 19453 N NE   . ARG A 1 38 ? 6.126   3.806   -10.583 1.00 0.00 ?  54  ARG A NE   17 
ATOM 19454 C CZ   . ARG A 1 38 ? 6.367   4.077   -11.864 1.00 0.00 ?  54  ARG A CZ   17 
ATOM 19455 N NH1  . ARG A 1 38 ? 6.089   3.181   -12.803 1.00 0.00 1  54  ARG A NH1  17 
ATOM 19456 N NH2  . ARG A 1 38 ? 6.887   5.248   -12.207 1.00 0.00 ?  54  ARG A NH2  17 
ATOM 19457 H H    . ARG A 1 38 ? 1.858   -0.044  -7.696  1.00 0.00 ?  54  ARG A H    17 
ATOM 19458 H HA   . ARG A 1 38 ? 3.420   2.075   -6.487  1.00 0.00 ?  54  ARG A HA   17 
ATOM 19459 H HB2  . ARG A 1 38 ? 5.178   0.772   -7.541  1.00 0.00 ?  54  ARG A HB2  17 
ATOM 19460 H HB3  . ARG A 1 38 ? 4.282   0.731   -9.052  1.00 0.00 ?  54  ARG A HB3  17 
ATOM 19461 H HG2  . ARG A 1 38 ? 4.563   3.443   -8.453  1.00 0.00 ?  54  ARG A HG2  17 
ATOM 19462 H HG3  . ARG A 1 38 ? 6.121   2.715   -8.062  1.00 0.00 ?  54  ARG A HG3  17 
ATOM 19463 H HD2  . ARG A 1 38 ? 6.274   1.756   -10.273 1.00 0.00 ?  54  ARG A HD2  17 
ATOM 19464 H HD3  . ARG A 1 38 ? 4.657   2.336   -10.671 1.00 0.00 ?  54  ARG A HD3  17 
ATOM 19465 H HE   . ARG A 1 38 ? 6.341   4.486   -9.911  1.00 0.00 ?  54  ARG A HE   17 
ATOM 19466 H HH11 . ARG A 1 38 ? 5.697   2.296   -12.550 1.00 0.00 ?  54  ARG A HH11 17 
ATOM 19467 H HH12 . ARG A 1 38 ? 6.272   3.391   -13.764 1.00 0.00 ?  54  ARG A HH12 17 
ATOM 19468 H HH21 . ARG A 1 38 ? 7.098   5.927   -11.504 1.00 0.00 ?  54  ARG A HH21 17 
ATOM 19469 H HH22 . ARG A 1 38 ? 7.068   5.452   -13.169 1.00 0.00 ?  54  ARG A HH22 17 
ATOM 19470 N N    . GLY A 1 39 ? 2.043   3.674   -7.796  1.00 0.00 ?  55  GLY A N    17 
ATOM 19471 C CA   . GLY A 1 39 ? 1.178   4.572   -8.540  1.00 0.00 ?  55  GLY A CA   17 
ATOM 19472 C C    . GLY A 1 39 ? 1.488   6.032   -8.292  1.00 0.00 ?  55  GLY A C    17 
ATOM 19473 O O    . GLY A 1 39 ? 2.411   6.361   -7.548  1.00 0.00 ?  55  GLY A O    17 
ATOM 19474 H H    . GLY A 1 39 ? 2.457   3.969   -6.957  1.00 0.00 ?  55  GLY A H    17 
ATOM 19475 H HA2  . GLY A 1 39 ? 1.296   4.370   -9.592  1.00 0.00 ?  55  GLY A HA2  17 
ATOM 19476 H HA3  . GLY A 1 39 ? 0.155   4.381   -8.261  1.00 0.00 ?  55  GLY A HA3  17 
ATOM 19477 N N    . VAL A 1 40 ? 0.709   6.910   -8.918  1.00 0.00 ?  56  VAL A N    17 
ATOM 19478 C CA   . VAL A 1 40 ? 0.903   8.348   -8.763  1.00 0.00 ?  56  VAL A CA   17 
ATOM 19479 C C    . VAL A 1 40 ? -0.056  8.920   -7.730  1.00 0.00 ?  56  VAL A C    17 
ATOM 19480 O O    . VAL A 1 40 ? -1.269  8.976   -7.949  1.00 0.00 ?  56  VAL A O    17 
ATOM 19481 C CB   . VAL A 1 40 ? 0.726   9.126   -10.093 1.00 0.00 ?  56  VAL A CB   17 
ATOM 19482 C CG1  . VAL A 1 40 ? 1.973   9.939   -10.404 1.00 0.00 ?  56  VAL A CG1  17 
ATOM 19483 C CG2  . VAL A 1 40 ? 0.397   8.190   -11.248 1.00 0.00 ?  56  VAL A CG2  17 
ATOM 19484 H H    . VAL A 1 40 ? -0.012  6.582   -9.495  1.00 0.00 ?  56  VAL A H    17 
ATOM 19485 H HA   . VAL A 1 40 ? 1.913   8.505   -8.415  1.00 0.00 ?  56  VAL A HA   17 
ATOM 19486 H HB   . VAL A 1 40 ? -0.098  9.815   -9.975  1.00 0.00 ?  56  VAL A HB   17 
ATOM 19487 H HG11 . VAL A 1 40 ? 2.106   9.999   -11.474 1.00 0.00 ?  56  VAL A HG11 17 
ATOM 19488 H HG12 . VAL A 1 40 ? 2.835   9.461   -9.962  1.00 0.00 ?  56  VAL A HG12 17 
ATOM 19489 H HG13 . VAL A 1 40 ? 1.865   10.933  -9.998  1.00 0.00 ?  56  VAL A HG13 17 
ATOM 19490 H HG21 . VAL A 1 40 ? 0.595   8.693   -12.184 1.00 0.00 ?  56  VAL A HG21 17 
ATOM 19491 H HG22 . VAL A 1 40 ? -0.645  7.914   -11.201 1.00 0.00 ?  56  VAL A HG22 17 
ATOM 19492 H HG23 . VAL A 1 40 ? 1.009   7.303   -11.179 1.00 0.00 ?  56  VAL A HG23 17 
ATOM 19493 N N    . CYS A 1 41 ? 0.508   9.350   -6.608  1.00 0.00 ?  57  CYS A N    17 
ATOM 19494 C CA   . CYS A 1 41 ? -0.273  9.934   -5.530  1.00 0.00 ?  57  CYS A CA   17 
ATOM 19495 C C    . CYS A 1 41 ? -0.008  11.432  -5.451  1.00 0.00 ?  57  CYS A C    17 
ATOM 19496 O O    . CYS A 1 41 ? 1.109   11.865  -5.171  1.00 0.00 ?  57  CYS A O    17 
ATOM 19497 C CB   . CYS A 1 41 ? 0.072   9.268   -4.196  1.00 0.00 ?  57  CYS A CB   17 
ATOM 19498 S SG   . CYS A 1 41 ? -0.781  9.981   -2.770  1.00 0.00 ?  57  CYS A SG   17 
ATOM 19499 H H    . CYS A 1 41 ? 1.478   9.279   -6.506  1.00 0.00 ?  57  CYS A H    17 
ATOM 19500 H HA   . CYS A 1 41 ? -1.317  9.773   -5.749  1.00 0.00 ?  57  CYS A HA   17 
ATOM 19501 H HB2  . CYS A 1 41 ? -0.193  8.222   -4.246  1.00 0.00 ?  57  CYS A HB2  17 
ATOM 19502 H HB3  . CYS A 1 41 ? 1.135   9.356   -4.023  1.00 0.00 ?  57  CYS A HB3  17 
ATOM 19503 H HG   . CYS A 1 41 ? -0.194  10.625  -2.366  1.00 0.00 ?  57  CYS A HG   17 
ATOM 19504 N N    . LYS A 1 42 ? -1.045  12.216  -5.709  1.00 0.00 ?  58  LYS A N    17 
ATOM 19505 C CA   . LYS A 1 42 ? -0.936  13.667  -5.680  1.00 0.00 ?  58  LYS A CA   17 
ATOM 19506 C C    . LYS A 1 42 ? 0.187   14.162  -6.593  1.00 0.00 ?  58  LYS A C    17 
ATOM 19507 O O    . LYS A 1 42 ? 0.937   15.070  -6.235  1.00 0.00 ?  58  LYS A O    17 
ATOM 19508 C CB   . LYS A 1 42 ? -0.698  14.155  -4.250  1.00 0.00 ?  58  LYS A CB   17 
ATOM 19509 C CG   . LYS A 1 42 ? -0.654  15.671  -4.127  1.00 0.00 ?  58  LYS A CG   17 
ATOM 19510 C CD   . LYS A 1 42 ? -1.845  16.204  -3.347  1.00 0.00 ?  58  LYS A CD   17 
ATOM 19511 C CE   . LYS A 1 42 ? -1.512  16.381  -1.874  1.00 0.00 ?  58  LYS A CE   17 
ATOM 19512 N NZ   . LYS A 1 42 ? -1.504  15.082  -1.147  1.00 0.00 1  58  LYS A NZ   17 
ATOM 19513 H H    . LYS A 1 42 ? -1.907  11.807  -5.932  1.00 0.00 ?  58  LYS A H    17 
ATOM 19514 H HA   . LYS A 1 42 ? -1.873  14.071  -6.033  1.00 0.00 ?  58  LYS A HA   17 
ATOM 19515 H HB2  . LYS A 1 42 ? -1.491  13.785  -3.618  1.00 0.00 ?  58  LYS A HB2  17 
ATOM 19516 H HB3  . LYS A 1 42 ? 0.244   13.760  -3.899  1.00 0.00 ?  58  LYS A HB3  17 
ATOM 19517 H HG2  . LYS A 1 42 ? 0.254   15.954  -3.618  1.00 0.00 ?  58  LYS A HG2  17 
ATOM 19518 H HG3  . LYS A 1 42 ? -0.662  16.101  -5.119  1.00 0.00 ?  58  LYS A HG3  17 
ATOM 19519 H HD2  . LYS A 1 42 ? -2.132  17.161  -3.758  1.00 0.00 ?  58  LYS A HD2  17 
ATOM 19520 H HD3  . LYS A 1 42 ? -2.665  15.508  -3.441  1.00 0.00 ?  58  LYS A HD3  17 
ATOM 19521 H HE2  . LYS A 1 42 ? -0.536  16.836  -1.791  1.00 0.00 ?  58  LYS A HE2  17 
ATOM 19522 H HE3  . LYS A 1 42 ? -2.251  17.030  -1.427  1.00 0.00 ?  58  LYS A HE3  17 
ATOM 19523 H HZ1  . LYS A 1 42 ? -2.354  14.532  -1.388  1.00 0.00 ?  58  LYS A HZ1  17 
ATOM 19524 H HZ2  . LYS A 1 42 ? -1.491  15.247  -0.121  1.00 0.00 ?  58  LYS A HZ2  17 
ATOM 19525 H HZ3  . LYS A 1 42 ? -0.661  14.531  -1.408  1.00 0.00 ?  58  LYS A HZ3  17 
ATOM 19526 N N    . GLY A 1 43 ? 0.283   13.578  -7.784  1.00 0.00 ?  59  GLY A N    17 
ATOM 19527 C CA   . GLY A 1 43 ? 1.299   14.000  -8.731  1.00 0.00 ?  59  GLY A CA   17 
ATOM 19528 C C    . GLY A 1 43 ? 2.571   13.165  -8.695  1.00 0.00 ?  59  GLY A C    17 
ATOM 19529 O O    . GLY A 1 43 ? 3.146   12.868  -9.742  1.00 0.00 ?  59  GLY A O    17 
ATOM 19530 H H    . GLY A 1 43 ? -0.352  12.872  -8.028  1.00 0.00 ?  59  GLY A H    17 
ATOM 19531 H HA2  . GLY A 1 43 ? 0.884   13.948  -9.727  1.00 0.00 ?  59  GLY A HA2  17 
ATOM 19532 H HA3  . GLY A 1 43 ? 1.555   15.028  -8.520  1.00 0.00 ?  59  GLY A HA3  17 
ATOM 19533 N N    . ARG A 1 44 ? 3.026   12.804  -7.499  1.00 0.00 ?  60  ARG A N    17 
ATOM 19534 C CA   . ARG A 1 44 ? 4.254   12.022  -7.359  1.00 0.00 ?  60  ARG A CA   17 
ATOM 19535 C C    . ARG A 1 44 ? 3.972   10.523  -7.335  1.00 0.00 ?  60  ARG A C    17 
ATOM 19536 O O    . ARG A 1 44 ? 2.950   10.083  -6.813  1.00 0.00 ?  60  ARG A O    17 
ATOM 19537 C CB   . ARG A 1 44 ? 5.001   12.433  -6.085  1.00 0.00 ?  60  ARG A CB   17 
ATOM 19538 C CG   . ARG A 1 44 ? 4.401   11.865  -4.805  1.00 0.00 ?  60  ARG A CG   17 
ATOM 19539 C CD   . ARG A 1 44 ? 4.457   12.872  -3.667  1.00 0.00 ?  60  ARG A CD   17 
ATOM 19540 N NE   . ARG A 1 44 ? 5.699   12.768  -2.906  1.00 0.00 ?  60  ARG A NE   17 
ATOM 19541 C CZ   . ARG A 1 44 ? 6.095   13.665  -2.005  1.00 0.00 ?  60  ARG A CZ   17 
ATOM 19542 N NH1  . ARG A 1 44 ? 5.349   14.733  -1.750  1.00 0.00 1  60  ARG A NH1  17 
ATOM 19543 N NH2  . ARG A 1 44 ? 7.238   13.494  -1.357  1.00 0.00 ?  60  ARG A NH2  17 
ATOM 19544 H H    . ARG A 1 44 ? 2.538   13.079  -6.696  1.00 0.00 ?  60  ARG A H    17 
ATOM 19545 H HA   . ARG A 1 44 ? 4.879   12.241  -8.212  1.00 0.00 ?  60  ARG A HA   17 
ATOM 19546 H HB2  . ARG A 1 44 ? 6.024   12.093  -6.157  1.00 0.00 ?  60  ARG A HB2  17 
ATOM 19547 H HB3  . ARG A 1 44 ? 4.995   13.510  -6.011  1.00 0.00 ?  60  ARG A HB3  17 
ATOM 19548 H HG2  . ARG A 1 44 ? 3.370   11.602  -4.988  1.00 0.00 ?  60  ARG A HG2  17 
ATOM 19549 H HG3  . ARG A 1 44 ? 4.954   10.980  -4.520  1.00 0.00 ?  60  ARG A HG3  17 
ATOM 19550 H HD2  . ARG A 1 44 ? 4.382   13.866  -4.080  1.00 0.00 ?  60  ARG A HD2  17 
ATOM 19551 H HD3  . ARG A 1 44 ? 3.624   12.694  -3.004  1.00 0.00 ?  60  ARG A HD3  17 
ATOM 19552 H HE   . ARG A 1 44 ? 6.270   11.989  -3.074  1.00 0.00 ?  60  ARG A HE   17 
ATOM 19553 H HH11 . ARG A 1 44 ? 4.484   14.868  -2.236  1.00 0.00 ?  60  ARG A HH11 17 
ATOM 19554 H HH12 . ARG A 1 44 ? 5.650   15.403  -1.072  1.00 0.00 ?  60  ARG A HH12 17 
ATOM 19555 H HH21 . ARG A 1 44 ? 7.804   12.691  -1.545  1.00 0.00 ?  60  ARG A HH21 17 
ATOM 19556 H HH22 . ARG A 1 44 ? 7.535   14.169  -0.680  1.00 0.00 ?  60  ARG A HH22 17 
ATOM 19557 N N    . TYR A 1 45 ? 4.899   9.742   -7.885  1.00 0.00 ?  61  TYR A N    17 
ATOM 19558 C CA   . TYR A 1 45 ? 4.759   8.290   -7.909  1.00 0.00 ?  61  TYR A CA   17 
ATOM 19559 C C    . TYR A 1 45 ? 5.315   7.689   -6.624  1.00 0.00 ?  61  TYR A C    17 
ATOM 19560 O O    . TYR A 1 45 ? 5.860   8.400   -5.780  1.00 0.00 ?  61  TYR A O    17 
ATOM 19561 C CB   . TYR A 1 45 ? 5.482   7.688   -9.118  1.00 0.00 ?  61  TYR A CB   17 
ATOM 19562 C CG   . TYR A 1 45 ? 4.558   7.044   -10.126 1.00 0.00 ?  61  TYR A CG   17 
ATOM 19563 C CD1  . TYR A 1 45 ? 4.132   5.733   -9.961  1.00 0.00 ?  61  TYR A CD1  17 
ATOM 19564 C CD2  . TYR A 1 45 ? 4.117   7.741   -11.244 1.00 0.00 ?  61  TYR A CD2  17 
ATOM 19565 C CE1  . TYR A 1 45 ? 3.294   5.131   -10.880 1.00 0.00 ?  61  TYR A CE1  17 
ATOM 19566 C CE2  . TYR A 1 45 ? 3.277   7.148   -12.168 1.00 0.00 ?  61  TYR A CE2  17 
ATOM 19567 C CZ   . TYR A 1 45 ? 2.868   5.842   -11.981 1.00 0.00 ?  61  TYR A CZ   17 
ATOM 19568 O OH   . TYR A 1 45 ? 2.033   5.249   -12.899 1.00 0.00 ?  61  TYR A OH   17 
ATOM 19569 H H    . TYR A 1 45 ? 5.701   10.152  -8.272  1.00 0.00 ?  61  TYR A H    17 
ATOM 19570 H HA   . TYR A 1 45 ? 3.708   8.060   -7.974  1.00 0.00 ?  61  TYR A HA   17 
ATOM 19571 H HB2  . TYR A 1 45 ? 6.036   8.463   -9.623  1.00 0.00 ?  61  TYR A HB2  17 
ATOM 19572 H HB3  . TYR A 1 45 ? 6.170   6.925   -8.772  1.00 0.00 ?  61  TYR A HB3  17 
ATOM 19573 H HD1  . TYR A 1 45 ? 4.467   5.181   -9.097  1.00 0.00 ?  61  TYR A HD1  17 
ATOM 19574 H HD2  . TYR A 1 45 ? 4.439   8.762   -11.387 1.00 0.00 ?  61  TYR A HD2  17 
ATOM 19575 H HE1  . TYR A 1 45 ? 2.977   4.108   -10.731 1.00 0.00 ?  61  TYR A HE1  17 
ATOM 19576 H HE2  . TYR A 1 45 ? 2.943   7.705   -13.031 1.00 0.00 ?  61  TYR A HE2  17 
ATOM 19577 H HH   . TYR A 1 45 ? 1.414   4.673   -12.445 1.00 0.00 ?  61  TYR A HH   17 
ATOM 19578 N N    . GLY A 1 46 ? 5.177   6.379   -6.483  1.00 0.00 ?  62  GLY A N    17 
ATOM 19579 C CA   . GLY A 1 46 ? 5.674   5.711   -5.298  1.00 0.00 ?  62  GLY A CA   17 
ATOM 19580 C C    . GLY A 1 46 ? 5.253   4.260   -5.232  1.00 0.00 ?  62  GLY A C    17 
ATOM 19581 O O    . GLY A 1 46 ? 4.867   3.674   -6.241  1.00 0.00 ?  62  GLY A O    17 
ATOM 19582 H H    . GLY A 1 46 ? 4.734   5.861   -7.188  1.00 0.00 ?  62  GLY A H    17 
ATOM 19583 H HA2  . GLY A 1 46 ? 6.753   5.762   -5.296  1.00 0.00 ?  62  GLY A HA2  17 
ATOM 19584 H HA3  . GLY A 1 46 ? 5.300   6.223   -4.425  1.00 0.00 ?  62  GLY A HA3  17 
ATOM 19585 N N    . LEU A 1 47 ? 5.313   3.686   -4.040  1.00 0.00 ?  63  LEU A N    17 
ATOM 19586 C CA   . LEU A 1 47 ? 4.928   2.298   -3.837  1.00 0.00 ?  63  LEU A CA   17 
ATOM 19587 C C    . LEU A 1 47 ? 3.860   2.212   -2.758  1.00 0.00 ?  63  LEU A C    17 
ATOM 19588 O O    . LEU A 1 47 ? 3.871   2.986   -1.801  1.00 0.00 ?  63  LEU A O    17 
ATOM 19589 C CB   . LEU A 1 47 ? 6.144   1.446   -3.461  1.00 0.00 ?  63  LEU A CB   17 
ATOM 19590 C CG   . LEU A 1 47 ? 6.626   0.495   -4.562  1.00 0.00 ?  63  LEU A CG   17 
ATOM 19591 C CD1  . LEU A 1 47 ? 7.884   1.030   -5.227  1.00 0.00 ?  63  LEU A CD1  17 
ATOM 19592 C CD2  . LEU A 1 47 ? 6.874   -0.894  -3.998  1.00 0.00 ?  63  LEU A CD2  17 
ATOM 19593 H H    . LEU A 1 47 ? 5.611   4.212   -3.273  1.00 0.00 ?  63  LEU A H    17 
ATOM 19594 H HA   . LEU A 1 47 ? 4.514   1.933   -4.765  1.00 0.00 ?  63  LEU A HA   17 
ATOM 19595 H HB2  . LEU A 1 47 ? 6.955   2.110   -3.203  1.00 0.00 ?  63  LEU A HB2  17 
ATOM 19596 H HB3  . LEU A 1 47 ? 5.892   0.858   -2.593  1.00 0.00 ?  63  LEU A HB3  17 
ATOM 19597 H HG   . LEU A 1 47 ? 5.862   0.417   -5.320  1.00 0.00 ?  63  LEU A HG   17 
ATOM 19598 H HD11 . LEU A 1 47 ? 7.929   0.677   -6.246  1.00 0.00 ?  63  LEU A HD11 17 
ATOM 19599 H HD12 . LEU A 1 47 ? 8.751   0.682   -4.687  1.00 0.00 ?  63  LEU A HD12 17 
ATOM 19600 H HD13 . LEU A 1 47 ? 7.863   2.110   -5.221  1.00 0.00 ?  63  LEU A HD13 17 
ATOM 19601 H HD21 . LEU A 1 47 ? 7.895   -0.967  -3.655  1.00 0.00 ?  63  LEU A HD21 17 
ATOM 19602 H HD22 . LEU A 1 47 ? 6.700   -1.630  -4.770  1.00 0.00 ?  63  LEU A HD22 17 
ATOM 19603 H HD23 . LEU A 1 47 ? 6.202   -1.073  -3.173  1.00 0.00 ?  63  LEU A HD23 17 
ATOM 19604 N N    . PHE A 1 48 ? 2.922   1.293   -2.931  1.00 0.00 ?  64  PHE A N    17 
ATOM 19605 C CA   . PHE A 1 48 ? 1.828   1.145   -1.982  1.00 0.00 ?  64  PHE A CA   17 
ATOM 19606 C C    . PHE A 1 48 ? 1.743   -0.268  -1.417  1.00 0.00 ?  64  PHE A C    17 
ATOM 19607 O O    . PHE A 1 48 ? 1.782   -1.245  -2.165  1.00 0.00 ?  64  PHE A O    17 
ATOM 19608 C CB   . PHE A 1 48 ? 0.514   1.501   -2.671  1.00 0.00 ?  64  PHE A CB   17 
ATOM 19609 C CG   . PHE A 1 48 ? 0.618   2.720   -3.547  1.00 0.00 ?  64  PHE A CG   17 
ATOM 19610 C CD1  . PHE A 1 48 ? 1.382   3.810   -3.154  1.00 0.00 ?  64  PHE A CD1  17 
ATOM 19611 C CD2  . PHE A 1 48 ? -0.032  2.770   -4.767  1.00 0.00 ?  64  PHE A CD2  17 
ATOM 19612 C CE1  . PHE A 1 48 ? 1.494   4.925   -3.962  1.00 0.00 ?  64  PHE A CE1  17 
ATOM 19613 C CE2  . PHE A 1 48 ? 0.073   3.884   -5.578  1.00 0.00 ?  64  PHE A CE2  17 
ATOM 19614 C CZ   . PHE A 1 48 ? 0.838   4.962   -5.175  1.00 0.00 ?  64  PHE A CZ   17 
ATOM 19615 H H    . PHE A 1 48 ? 2.951   0.718   -3.725  1.00 0.00 ?  64  PHE A H    17 
ATOM 19616 H HA   . PHE A 1 48 ? 1.996   1.839   -1.175  1.00 0.00 ?  64  PHE A HA   17 
ATOM 19617 H HB2  . PHE A 1 48 ? 0.205   0.670   -3.291  1.00 0.00 ?  64  PHE A HB2  17 
ATOM 19618 H HB3  . PHE A 1 48 ? -0.238  1.685   -1.922  1.00 0.00 ?  64  PHE A HB3  17 
ATOM 19619 H HD1  . PHE A 1 48 ? 1.893   3.782   -2.204  1.00 0.00 ?  64  PHE A HD1  17 
ATOM 19620 H HD2  . PHE A 1 48 ? -0.630  1.929   -5.084  1.00 0.00 ?  64  PHE A HD2  17 
ATOM 19621 H HE1  . PHE A 1 48 ? 2.091   5.767   -3.643  1.00 0.00 ?  64  PHE A HE1  17 
ATOM 19622 H HE2  . PHE A 1 48 ? -0.440  3.911   -6.525  1.00 0.00 ?  64  PHE A HE2  17 
ATOM 19623 H HZ   . PHE A 1 48 ? 0.922   5.833   -5.810  1.00 0.00 ?  64  PHE A HZ   17 
ATOM 19624 N N    . PRO A 1 49 ? 1.598   -0.400  -0.084  1.00 0.00 ?  65  PRO A N    17 
ATOM 19625 C CA   . PRO A 1 49 ? 1.477   -1.706  0.553   1.00 0.00 ?  65  PRO A CA   17 
ATOM 19626 C C    . PRO A 1 49 ? 0.179   -2.378  0.135   1.00 0.00 ?  65  PRO A C    17 
ATOM 19627 O O    . PRO A 1 49 ? -0.900  -2.007  0.596   1.00 0.00 ?  65  PRO A O    17 
ATOM 19628 C CB   . PRO A 1 49 ? 1.464   -1.398  2.058   1.00 0.00 ?  65  PRO A CB   17 
ATOM 19629 C CG   . PRO A 1 49 ? 1.865   0.036   2.187   1.00 0.00 ?  65  PRO A CG   17 
ATOM 19630 C CD   . PRO A 1 49 ? 1.511   0.699   0.888   1.00 0.00 ?  65  PRO A CD   17 
ATOM 19631 H HA   . PRO A 1 49 ? 2.313   -2.348  0.313   1.00 0.00 ?  65  PRO A HA   17 
ATOM 19632 H HB2  . PRO A 1 49 ? 0.471   -1.563  2.450   1.00 0.00 ?  65  PRO A HB2  17 
ATOM 19633 H HB3  . PRO A 1 49 ? 2.164   -2.047  2.563   1.00 0.00 ?  65  PRO A HB3  17 
ATOM 19634 H HG2  . PRO A 1 49 ? 1.318   0.494   2.995   1.00 0.00 ?  65  PRO A HG2  17 
ATOM 19635 H HG3  . PRO A 1 49 ? 2.928   0.107   2.367   1.00 0.00 ?  65  PRO A HG3  17 
ATOM 19636 H HD2  . PRO A 1 49 ? 0.510   1.101   0.928   1.00 0.00 ?  65  PRO A HD2  17 
ATOM 19637 H HD3  . PRO A 1 49 ? 2.224   1.476   0.657   1.00 0.00 ?  65  PRO A HD3  17 
ATOM 19638 N N    . ALA A 1 50 ? 0.288   -3.355  -0.756  1.00 0.00 ?  66  ALA A N    17 
ATOM 19639 C CA   . ALA A 1 50 ? -0.878  -4.067  -1.266  1.00 0.00 ?  66  ALA A CA   17 
ATOM 19640 C C    . ALA A 1 50 ? -1.853  -4.460  -0.156  1.00 0.00 ?  66  ALA A C    17 
ATOM 19641 O O    . ALA A 1 50 ? -3.045  -4.637  -0.404  1.00 0.00 ?  66  ALA A O    17 
ATOM 19642 C CB   . ALA A 1 50 ? -0.439  -5.296  -2.042  1.00 0.00 ?  66  ALA A CB   17 
ATOM 19643 H H    . ALA A 1 50 ? 1.176   -3.592  -1.095  1.00 0.00 ?  66  ALA A H    17 
ATOM 19644 H HA   . ALA A 1 50 ? -1.383  -3.406  -1.956  1.00 0.00 ?  66  ALA A HA   17 
ATOM 19645 H HB1  . ALA A 1 50 ? 0.103   -4.990  -2.924  1.00 0.00 ?  66  ALA A HB1  17 
ATOM 19646 H HB2  . ALA A 1 50 ? -1.308  -5.868  -2.332  1.00 0.00 ?  66  ALA A HB2  17 
ATOM 19647 H HB3  . ALA A 1 50 ? 0.200   -5.904  -1.420  1.00 0.00 ?  66  ALA A HB3  17 
ATOM 19648 N N    . ASN A 1 51 ? -1.341  -4.608  1.061   1.00 0.00 ?  67  ASN A N    17 
ATOM 19649 C CA   . ASN A 1 51 ? -2.174  -4.995  2.195   1.00 0.00 ?  67  ASN A CA   17 
ATOM 19650 C C    . ASN A 1 51 ? -3.024  -3.830  2.704   1.00 0.00 ?  67  ASN A C    17 
ATOM 19651 O O    . ASN A 1 51 ? -4.065  -4.044  3.324   1.00 0.00 ?  67  ASN A O    17 
ATOM 19652 C CB   . ASN A 1 51 ? -1.302  -5.539  3.328   1.00 0.00 ?  67  ASN A CB   17 
ATOM 19653 C CG   . ASN A 1 51 ? -1.282  -7.054  3.366   1.00 0.00 ?  67  ASN A CG   17 
ATOM 19654 O OD1  . ASN A 1 51 ? -0.634  -7.699  2.542   1.00 0.00 ?  67  ASN A OD1  17 
ATOM 19655 N ND2  . ASN A 1 51 ? -1.998  -7.632  4.324   1.00 0.00 ?  67  ASN A ND2  17 
ATOM 19656 H H    . ASN A 1 51 ? -0.382  -4.465  1.199   1.00 0.00 ?  67  ASN A H    17 
ATOM 19657 H HA   . ASN A 1 51 ? -2.835  -5.780  1.859   1.00 0.00 ?  67  ASN A HA   17 
ATOM 19658 H HB2  . ASN A 1 51 ? -0.289  -5.188  3.195   1.00 0.00 ?  67  ASN A HB2  17 
ATOM 19659 H HB3  . ASN A 1 51 ? -1.682  -5.179  4.273   1.00 0.00 ?  67  ASN A HB3  17 
ATOM 19660 H HD21 . ASN A 1 51 ? -2.490  -7.055  4.945   1.00 0.00 ?  67  ASN A HD21 17 
ATOM 19661 H HD22 . ASN A 1 51 ? -2.003  -8.611  4.372   1.00 0.00 ?  67  ASN A HD22 17 
ATOM 19662 N N    . TYR A 1 52 ? -2.578  -2.602  2.455   1.00 0.00 ?  68  TYR A N    17 
ATOM 19663 C CA   . TYR A 1 52 ? -3.314  -1.424  2.910   1.00 0.00 ?  68  TYR A CA   17 
ATOM 19664 C C    . TYR A 1 52 ? -3.875  -0.613  1.741   1.00 0.00 ?  68  TYR A C    17 
ATOM 19665 O O    . TYR A 1 52 ? -4.310  0.524   1.923   1.00 0.00 ?  68  TYR A O    17 
ATOM 19666 C CB   . TYR A 1 52 ? -2.417  -0.543  3.786   1.00 0.00 ?  68  TYR A CB   17 
ATOM 19667 C CG   . TYR A 1 52 ? -2.352  -1.004  5.226   1.00 0.00 ?  68  TYR A CG   17 
ATOM 19668 C CD1  . TYR A 1 52 ? -1.855  -2.260  5.550   1.00 0.00 ?  68  TYR A CD1  17 
ATOM 19669 C CD2  . TYR A 1 52 ? -2.788  -0.184  6.258   1.00 0.00 ?  68  TYR A CD2  17 
ATOM 19670 C CE1  . TYR A 1 52 ? -1.795  -2.684  6.865   1.00 0.00 ?  68  TYR A CE1  17 
ATOM 19671 C CE2  . TYR A 1 52 ? -2.730  -0.601  7.574   1.00 0.00 ?  68  TYR A CE2  17 
ATOM 19672 C CZ   . TYR A 1 52 ? -2.234  -1.852  7.871   1.00 0.00 ?  68  TYR A CZ   17 
ATOM 19673 O OH   . TYR A 1 52 ? -2.176  -2.272  9.181   1.00 0.00 ?  68  TYR A OH   17 
ATOM 19674 H H    . TYR A 1 52 ? -1.738  -2.484  1.963   1.00 0.00 ?  68  TYR A H    17 
ATOM 19675 H HA   . TYR A 1 52 ? -4.142  -1.773  3.509   1.00 0.00 ?  68  TYR A HA   17 
ATOM 19676 H HB2  . TYR A 1 52 ? -1.413  -0.552  3.390   1.00 0.00 ?  68  TYR A HB2  17 
ATOM 19677 H HB3  . TYR A 1 52 ? -2.794  0.470   3.779   1.00 0.00 ?  68  TYR A HB3  17 
ATOM 19678 H HD1  . TYR A 1 52 ? -1.511  -2.910  4.760   1.00 0.00 ?  68  TYR A HD1  17 
ATOM 19679 H HD2  . TYR A 1 52 ? -3.176  0.796   6.022   1.00 0.00 ?  68  TYR A HD2  17 
ATOM 19680 H HE1  . TYR A 1 52 ? -1.405  -3.665  7.097   1.00 0.00 ?  68  TYR A HE1  17 
ATOM 19681 H HE2  . TYR A 1 52 ? -3.075  0.052   8.363   1.00 0.00 ?  68  TYR A HE2  17 
ATOM 19682 H HH   . TYR A 1 52 ? -2.970  -1.992  9.643   1.00 0.00 ?  68  TYR A HH   17 
ATOM 19683 N N    . VAL A 1 53 ? -3.878  -1.203  0.547   1.00 0.00 ?  69  VAL A N    17 
ATOM 19684 C CA   . VAL A 1 53 ? -4.405  -0.528  -0.638  1.00 0.00 ?  69  VAL A CA   17 
ATOM 19685 C C    . VAL A 1 53 ? -5.171  -1.501  -1.526  1.00 0.00 ?  69  VAL A C    17 
ATOM 19686 O O    . VAL A 1 53 ? -5.061  -2.717  -1.370  1.00 0.00 ?  69  VAL A O    17 
ATOM 19687 C CB   . VAL A 1 53 ? -3.288  0.135   -1.469  1.00 0.00 ?  69  VAL A CB   17 
ATOM 19688 C CG1  . VAL A 1 53 ? -2.588  1.218   -0.666  1.00 0.00 ?  69  VAL A CG1  17 
ATOM 19689 C CG2  . VAL A 1 53 ? -2.290  -0.902  -1.960  1.00 0.00 ?  69  VAL A CG2  17 
ATOM 19690 H H    . VAL A 1 53 ? -3.531  -2.115  0.461   1.00 0.00 ?  69  VAL A H    17 
ATOM 19691 H HA   . VAL A 1 53 ? -5.082  0.244   -0.306  1.00 0.00 ?  69  VAL A HA   17 
ATOM 19692 H HB   . VAL A 1 53 ? -3.741  0.600   -2.332  1.00 0.00 ?  69  VAL A HB   17 
ATOM 19693 H HG11 . VAL A 1 53 ? -2.995  1.247   0.333   1.00 0.00 ?  69  VAL A HG11 17 
ATOM 19694 H HG12 . VAL A 1 53 ? -2.740  2.173   -1.145  1.00 0.00 ?  69  VAL A HG12 17 
ATOM 19695 H HG13 . VAL A 1 53 ? -1.530  1.002   -0.616  1.00 0.00 ?  69  VAL A HG13 17 
ATOM 19696 H HG21 . VAL A 1 53 ? -1.769  -0.515  -2.823  1.00 0.00 ?  69  VAL A HG21 17 
ATOM 19697 H HG22 . VAL A 1 53 ? -2.812  -1.807  -2.230  1.00 0.00 ?  69  VAL A HG22 17 
ATOM 19698 H HG23 . VAL A 1 53 ? -1.579  -1.115  -1.179  1.00 0.00 ?  69  VAL A HG23 17 
ATOM 19699 N N    . GLU A 1 54 ? -5.948  -0.960  -2.459  1.00 0.00 ?  70  GLU A N    17 
ATOM 19700 C CA   . GLU A 1 54 ? -6.730  -1.789  -3.368  1.00 0.00 ?  70  GLU A CA   17 
ATOM 19701 C C    . GLU A 1 54 ? -7.005  -1.061  -4.679  1.00 0.00 ?  70  GLU A C    17 
ATOM 19702 O O    . GLU A 1 54 ? -7.469  0.078   -4.687  1.00 0.00 ?  70  GLU A O    17 
ATOM 19703 C CB   . GLU A 1 54 ? -8.037  -2.202  -2.699  1.00 0.00 ?  70  GLU A CB   17 
ATOM 19704 C CG   . GLU A 1 54 ? -9.047  -2.834  -3.646  1.00 0.00 ?  70  GLU A CG   17 
ATOM 19705 C CD   . GLU A 1 54 ? -9.792  -3.994  -3.014  1.00 0.00 ?  70  GLU A CD   17 
ATOM 19706 O OE1  . GLU A 1 54 ? -9.448  -5.156  -3.319  1.00 0.00 ?  70  GLU A OE1  17 
ATOM 19707 O OE2  . GLU A 1 54 ? -10.716 -3.741  -2.214  1.00 0.00 -1 70  GLU A OE2  17 
ATOM 19708 H H    . GLU A 1 54 ? -5.997  0.016   -2.537  1.00 0.00 ?  70  GLU A H    17 
ATOM 19709 H HA   . GLU A 1 54 ? -6.154  -2.674  -3.580  1.00 0.00 ?  70  GLU A HA   17 
ATOM 19710 H HB2  . GLU A 1 54 ? -7.809  -2.917  -1.925  1.00 0.00 ?  70  GLU A HB2  17 
ATOM 19711 H HB3  . GLU A 1 54 ? -8.487  -1.329  -2.252  1.00 0.00 ?  70  GLU A HB3  17 
ATOM 19712 H HG2  . GLU A 1 54 ? -9.766  -2.083  -3.939  1.00 0.00 ?  70  GLU A HG2  17 
ATOM 19713 H HG3  . GLU A 1 54 ? -8.526  -3.193  -4.521  1.00 0.00 ?  70  GLU A HG3  17 
ATOM 19714 N N    . LEU A 1 55 ? -6.716  -1.734  -5.789  1.00 0.00 ?  71  LEU A N    17 
ATOM 19715 C CA   . LEU A 1 55 ? -6.930  -1.160  -7.111  1.00 0.00 ?  71  LEU A CA   17 
ATOM 19716 C C    . LEU A 1 55 ? -8.417  -1.103  -7.445  1.00 0.00 ?  71  LEU A C    17 
ATOM 19717 O O    . LEU A 1 55 ? -9.242  -1.701  -6.754  1.00 0.00 ?  71  LEU A O    17 
ATOM 19718 C CB   . LEU A 1 55 ? -6.188  -1.979  -8.169  1.00 0.00 ?  71  LEU A CB   17 
ATOM 19719 C CG   . LEU A 1 55 ? -4.723  -2.283  -7.845  1.00 0.00 ?  71  LEU A CG   17 
ATOM 19720 C CD1  . LEU A 1 55 ? -4.269  -3.544  -8.562  1.00 0.00 ?  71  LEU A CD1  17 
ATOM 19721 C CD2  . LEU A 1 55 ? -3.840  -1.103  -8.223  1.00 0.00 ?  71  LEU A CD2  17 
ATOM 19722 H H    . LEU A 1 55 ? -6.349  -2.640  -5.716  1.00 0.00 ?  71  LEU A H    17 
ATOM 19723 H HA   . LEU A 1 55 ? -6.535  -0.157  -7.104  1.00 0.00 ?  71  LEU A HA   17 
ATOM 19724 H HB2  . LEU A 1 55 ? -6.708  -2.917  -8.298  1.00 0.00 ?  71  LEU A HB2  17 
ATOM 19725 H HB3  . LEU A 1 55 ? -6.221  -1.438  -9.102  1.00 0.00 ?  71  LEU A HB3  17 
ATOM 19726 H HG   . LEU A 1 55 ? -4.624  -2.450  -6.782  1.00 0.00 ?  71  LEU A HG   17 
ATOM 19727 H HD11 . LEU A 1 55 ? -3.197  -3.641  -8.476  1.00 0.00 ?  71  LEU A HD11 17 
ATOM 19728 H HD12 . LEU A 1 55 ? -4.542  -3.483  -9.606  1.00 0.00 ?  71  LEU A HD12 17 
ATOM 19729 H HD13 . LEU A 1 55 ? -4.745  -4.404  -8.116  1.00 0.00 ?  71  LEU A HD13 17 
ATOM 19730 H HD21 . LEU A 1 55 ? -4.333  -0.512  -8.981  1.00 0.00 ?  71  LEU A HD21 17 
ATOM 19731 H HD22 . LEU A 1 55 ? -2.898  -1.466  -8.606  1.00 0.00 ?  71  LEU A HD22 17 
ATOM 19732 H HD23 . LEU A 1 55 ? -3.662  -0.493  -7.350  1.00 0.00 ?  71  LEU A HD23 17 
ATOM 19733 N N    . ARG A 1 56 ? -8.752  -0.381  -8.509  1.00 0.00 ?  72  ARG A N    17 
ATOM 19734 C CA   . ARG A 1 56 ? -10.141 -0.245  -8.935  1.00 0.00 ?  72  ARG A CA   17 
ATOM 19735 C C    . ARG A 1 56 ? -10.343 -0.839  -10.326 1.00 0.00 ?  72  ARG A C    17 
ATOM 19736 O O    . ARG A 1 56 ? -11.352 -1.493  -10.591 1.00 0.00 ?  72  ARG A O    17 
ATOM 19737 C CB   . ARG A 1 56 ? -10.555 1.227   -8.932  1.00 0.00 ?  72  ARG A CB   17 
ATOM 19738 C CG   . ARG A 1 56 ? -10.828 1.779   -7.543  1.00 0.00 ?  72  ARG A CG   17 
ATOM 19739 C CD   . ARG A 1 56 ? -11.942 2.815   -7.563  1.00 0.00 ?  72  ARG A CD   17 
ATOM 19740 N NE   . ARG A 1 56 ? -13.264 2.198   -7.491  1.00 0.00 ?  72  ARG A NE   17 
ATOM 19741 C CZ   . ARG A 1 56 ? -13.718 1.536   -6.429  1.00 0.00 ?  72  ARG A CZ   17 
ATOM 19742 N NH1  . ARG A 1 56 ? -12.959 1.404   -5.347  1.00 0.00 1  72  ARG A NH1  17 
ATOM 19743 N NH2  . ARG A 1 56 ? -14.933 1.007   -6.447  1.00 0.00 ?  72  ARG A NH2  17 
ATOM 19744 H H    . ARG A 1 56 ? -8.049  0.073   -9.020  1.00 0.00 ?  72  ARG A H    17 
ATOM 19745 H HA   . ARG A 1 56 ? -10.757 -0.786  -8.233  1.00 0.00 ?  72  ARG A HA   17 
ATOM 19746 H HB2  . ARG A 1 56 ? -9.766  1.813   -9.380  1.00 0.00 ?  72  ARG A HB2  17 
ATOM 19747 H HB3  . ARG A 1 56 ? -11.453 1.337   -9.522  1.00 0.00 ?  72  ARG A HB3  17 
ATOM 19748 H HG2  . ARG A 1 56 ? -11.119 0.966   -6.893  1.00 0.00 ?  72  ARG A HG2  17 
ATOM 19749 H HG3  . ARG A 1 56 ? -9.927  2.240   -7.165  1.00 0.00 ?  72  ARG A HG3  17 
ATOM 19750 H HD2  . ARG A 1 56 ? -11.816 3.475   -6.717  1.00 0.00 ?  72  ARG A HD2  17 
ATOM 19751 H HD3  . ARG A 1 56 ? -11.869 3.384   -8.478  1.00 0.00 ?  72  ARG A HD3  17 
ATOM 19752 H HE   . ARG A 1 56 ? -13.845 2.280   -8.276  1.00 0.00 ?  72  ARG A HE   17 
ATOM 19753 H HH11 . ARG A 1 56 ? -12.041 1.801   -5.327  1.00 0.00 ?  72  ARG A HH11 17 
ATOM 19754 H HH12 . ARG A 1 56 ? -13.305 0.907   -4.553  1.00 0.00 ?  72  ARG A HH12 17 
ATOM 19755 H HH21 . ARG A 1 56 ? -15.509 1.104   -7.259  1.00 0.00 ?  72  ARG A HH21 17 
ATOM 19756 H HH22 . ARG A 1 56 ? -15.273 0.510   -5.649  1.00 0.00 ?  72  ARG A HH22 17 
ATOM 19757 N N    . GLN A 1 57 ? -9.378  -0.607  -11.209 1.00 0.00 ?  73  GLN A N    17 
ATOM 19758 C CA   . GLN A 1 57 ? -9.450  -1.119  -12.572 1.00 0.00 ?  73  GLN A CA   17 
ATOM 19759 C C    . GLN A 1 57 ? -8.174  -0.798  -13.343 1.00 0.00 ?  73  GLN A C    17 
ATOM 19760 O O    . GLN A 1 57 ? -7.354  -1.720  -13.539 1.00 0.00 ?  73  GLN A O    17 
ATOM 19761 C CB   . GLN A 1 57 ? -10.660 -0.529  -13.298 1.00 0.00 ?  73  GLN A CB   17 
ATOM 19762 C CG   . GLN A 1 57 ? -10.805 0.974   -13.116 1.00 0.00 ?  73  GLN A CG   17 
ATOM 19763 C CD   . GLN A 1 57 ? -11.872 1.338   -12.103 1.00 0.00 ?  73  GLN A CD   17 
ATOM 19764 O OE1  . GLN A 1 57 ? -12.773 0.548   -11.820 1.00 0.00 ?  73  GLN A OE1  17 
ATOM 19765 N NE2  . GLN A 1 57 ? -11.774 2.541   -11.548 1.00 0.00 ?  73  GLN A NE2  17 
ATOM 19766 O OXT  . GLN A 1 57 ? -8.005  0.373   -13.744 1.00 0.00 ?  73  GLN A OXT  17 
ATOM 19767 H H    . GLN A 1 57 ? -8.598  -0.079  -10.938 1.00 0.00 ?  73  GLN A H    17 
ATOM 19768 H HA   . GLN A 1 57 ? -9.563  -2.192  -12.518 1.00 0.00 ?  73  GLN A HA   17 
ATOM 19769 H HB2  . GLN A 1 57 ? -10.568 -0.735  -14.354 1.00 0.00 ?  73  GLN A HB2  17 
ATOM 19770 H HB3  . GLN A 1 57 ? -11.557 -1.003  -12.924 1.00 0.00 ?  73  GLN A HB3  17 
ATOM 19771 H HG2  . GLN A 1 57 ? -9.860  1.376   -12.782 1.00 0.00 ?  73  GLN A HG2  17 
ATOM 19772 H HG3  . GLN A 1 57 ? -11.067 1.414   -14.068 1.00 0.00 ?  73  GLN A HG3  17 
ATOM 19773 H HE21 . GLN A 1 57 ? -11.030 3.117   -11.821 1.00 0.00 ?  73  GLN A HE21 17 
ATOM 19774 H HE22 . GLN A 1 57 ? -12.451 2.803   -10.889 1.00 0.00 ?  73  GLN A HE22 17 
ATOM 19775 N N    . GLN B 2 1  ? 18.294  -6.729  -0.524  1.00 0.00 ?  165 GLN B N    17 
ATOM 19776 C CA   . GLN B 2 1  ? 17.172  -6.935  -1.476  1.00 0.00 ?  165 GLN B CA   17 
ATOM 19777 C C    . GLN B 2 1  ? 15.976  -6.059  -1.116  1.00 0.00 ?  165 GLN B C    17 
ATOM 19778 O O    . GLN B 2 1  ? 15.730  -5.780  0.057   1.00 0.00 ?  165 GLN B O    17 
ATOM 19779 C CB   . GLN B 2 1  ? 16.771  -8.411  -1.446  1.00 0.00 ?  165 GLN B CB   17 
ATOM 19780 C CG   . GLN B 2 1  ? 17.551  -9.274  -2.426  1.00 0.00 ?  165 GLN B CG   17 
ATOM 19781 C CD   . GLN B 2 1  ? 17.130  -10.730 -2.384  1.00 0.00 ?  165 GLN B CD   17 
ATOM 19782 O OE1  . GLN B 2 1  ? 15.940  -11.044 -2.416  1.00 0.00 ?  165 GLN B OE1  17 
ATOM 19783 N NE2  . GLN B 2 1  ? 18.106  -11.626 -2.314  1.00 0.00 ?  165 GLN B NE2  17 
ATOM 19784 H H1   . GLN B 2 1  ? 19.153  -7.125  -0.957  1.00 0.00 ?  165 GLN B H1   17 
ATOM 19785 H H2   . GLN B 2 1  ? 18.056  -7.226  0.359   1.00 0.00 ?  165 GLN B H2   17 
ATOM 19786 H H3   . GLN B 2 1  ? 18.393  -5.708  -0.366  1.00 0.00 ?  165 GLN B H3   17 
ATOM 19787 H HA   . GLN B 2 1  ? 17.511  -6.679  -2.469  1.00 0.00 ?  165 GLN B HA   17 
ATOM 19788 H HB2  . GLN B 2 1  ? 16.935  -8.797  -0.450  1.00 0.00 ?  165 GLN B HB2  17 
ATOM 19789 H HB3  . GLN B 2 1  ? 15.722  -8.493  -1.685  1.00 0.00 ?  165 GLN B HB3  17 
ATOM 19790 H HG2  . GLN B 2 1  ? 17.391  -8.897  -3.424  1.00 0.00 ?  165 GLN B HG2  17 
ATOM 19791 H HG3  . GLN B 2 1  ? 18.602  -9.211  -2.182  1.00 0.00 ?  165 GLN B HG3  17 
ATOM 19792 H HE21 . GLN B 2 1  ? 19.031  -11.303 -2.292  1.00 0.00 ?  165 GLN B HE21 17 
ATOM 19793 H HE22 . GLN B 2 1  ? 17.863  -12.576 -2.286  1.00 0.00 ?  165 GLN B HE22 17 
ATOM 19794 N N    . ARG B 2 2  ? 15.237  -5.629  -2.134  1.00 0.00 ?  166 ARG B N    17 
ATOM 19795 C CA   . ARG B 2 2  ? 14.067  -4.784  -1.924  1.00 0.00 ?  166 ARG B CA   17 
ATOM 19796 C C    . ARG B 2 2  ? 12.777  -5.573  -2.129  1.00 0.00 ?  166 ARG B C    17 
ATOM 19797 O O    . ARG B 2 2  ? 11.731  -5.000  -2.435  1.00 0.00 ?  166 ARG B O    17 
ATOM 19798 C CB   . ARG B 2 2  ? 14.101  -3.585  -2.874  1.00 0.00 ?  166 ARG B CB   17 
ATOM 19799 C CG   . ARG B 2 2  ? 13.187  -2.448  -2.451  1.00 0.00 ?  166 ARG B CG   17 
ATOM 19800 C CD   . ARG B 2 2  ? 13.780  -1.094  -2.807  1.00 0.00 ?  166 ARG B CD   17 
ATOM 19801 N NE   . ARG B 2 2  ? 13.314  -0.040  -1.911  1.00 0.00 ?  166 ARG B NE   17 
ATOM 19802 C CZ   . ARG B 2 2  ? 13.597  0.008   -0.611  1.00 0.00 ?  166 ARG B CZ   17 
ATOM 19803 N NH1  . ARG B 2 2  ? 14.341  -0.937  -0.052  1.00 0.00 1  166 ARG B NH1  17 
ATOM 19804 N NH2  . ARG B 2 2  ? 13.131  1.003   0.133   1.00 0.00 ?  166 ARG B NH2  17 
ATOM 19805 H H    . ARG B 2 2  ? 15.484  -5.886  -3.046  1.00 0.00 ?  166 ARG B H    17 
ATOM 19806 H HA   . ARG B 2 2  ? 14.095  -4.424  -0.906  1.00 0.00 ?  166 ARG B HA   17 
ATOM 19807 H HB2  . ARG B 2 2  ? 15.112  -3.208  -2.921  1.00 0.00 ?  166 ARG B HB2  17 
ATOM 19808 H HB3  . ARG B 2 2  ? 13.802  -3.912  -3.858  1.00 0.00 ?  166 ARG B HB3  17 
ATOM 19809 H HG2  . ARG B 2 2  ? 12.237  -2.556  -2.955  1.00 0.00 ?  166 ARG B HG2  17 
ATOM 19810 H HG3  . ARG B 2 2  ? 13.037  -2.497  -1.383  1.00 0.00 ?  166 ARG B HG3  17 
ATOM 19811 H HD2  . ARG B 2 2  ? 14.856  -1.159  -2.741  1.00 0.00 ?  166 ARG B HD2  17 
ATOM 19812 H HD3  . ARG B 2 2  ? 13.496  -0.845  -3.820  1.00 0.00 ?  166 ARG B HD3  17 
ATOM 19813 H HE   . ARG B 2 2  ? 12.761  0.672   -2.298  1.00 0.00 ?  166 ARG B HE   17 
ATOM 19814 H HH11 . ARG B 2 2  ? 14.695  -1.691  -0.607  1.00 0.00 ?  166 ARG B HH11 17 
ATOM 19815 H HH12 . ARG B 2 2  ? 14.551  -0.897  0.925   1.00 0.00 ?  166 ARG B HH12 17 
ATOM 19816 H HH21 . ARG B 2 2  ? 12.570  1.718   -0.283  1.00 0.00 ?  166 ARG B HH21 17 
ATOM 19817 H HH22 . ARG B 2 2  ? 13.343  1.038   1.109   1.00 0.00 ?  166 ARG B HH22 17 
ATOM 19818 N N    . ASN B 2 3  ? 12.856  -6.890  -1.962  1.00 0.00 ?  167 ASN B N    17 
ATOM 19819 C CA   . ASN B 2 3  ? 11.693  -7.753  -2.130  1.00 0.00 ?  167 ASN B CA   17 
ATOM 19820 C C    . ASN B 2 3  ? 11.217  -8.293  -0.785  1.00 0.00 ?  167 ASN B C    17 
ATOM 19821 O O    . ASN B 2 3  ? 11.853  -9.164  -0.193  1.00 0.00 ?  167 ASN B O    17 
ATOM 19822 C CB   . ASN B 2 3  ? 12.024  -8.914  -3.069  1.00 0.00 ?  167 ASN B CB   17 
ATOM 19823 C CG   . ASN B 2 3  ? 11.804  -8.560  -4.526  1.00 0.00 ?  167 ASN B CG   17 
ATOM 19824 O OD1  . ASN B 2 3  ? 11.217  -7.525  -4.844  1.00 0.00 ?  167 ASN B OD1  17 
ATOM 19825 N ND2  . ASN B 2 3  ? 12.274  -9.420  -5.423  1.00 0.00 ?  167 ASN B ND2  17 
ATOM 19826 H H    . ASN B 2 3  ? 13.717  -7.291  -1.718  1.00 0.00 ?  167 ASN B H    17 
ATOM 19827 H HA   . ASN B 2 3  ? 10.903  -7.162  -2.567  1.00 0.00 ?  167 ASN B HA   17 
ATOM 19828 H HB2  . ASN B 2 3  ? 13.061  -9.190  -2.939  1.00 0.00 ?  167 ASN B HB2  17 
ATOM 19829 H HB3  . ASN B 2 3  ? 11.397  -9.759  -2.823  1.00 0.00 ?  167 ASN B HB3  17 
ATOM 19830 H HD21 . ASN B 2 3  ? 12.731  -10.224 -5.097  1.00 0.00 ?  167 ASN B HD21 17 
ATOM 19831 H HD22 . ASN B 2 3  ? 12.145  -9.216  -6.372  1.00 0.00 ?  167 ASN B HD22 17 
ATOM 19832 N N    . ARG B 2 4  ? 10.092  -7.769  -0.308  1.00 0.00 ?  168 ARG B N    17 
ATOM 19833 C CA   . ARG B 2 4  ? 9.530   -8.197  0.968   1.00 0.00 ?  168 ARG B CA   17 
ATOM 19834 C C    . ARG B 2 4  ? 8.009   -8.278  0.892   1.00 0.00 ?  168 ARG B C    17 
ATOM 19835 O O    . ARG B 2 4  ? 7.377   -7.554  0.123   1.00 0.00 ?  168 ARG B O    17 
ATOM 19836 C CB   . ARG B 2 4  ? 9.947   -7.237  2.082   1.00 0.00 ?  168 ARG B CB   17 
ATOM 19837 C CG   . ARG B 2 4  ? 9.657   -5.777  1.769   1.00 0.00 ?  168 ARG B CG   17 
ATOM 19838 C CD   . ARG B 2 4  ? 9.752   -4.911  3.013   1.00 0.00 ?  168 ARG B CD   17 
ATOM 19839 N NE   . ARG B 2 4  ? 11.049  -4.245  3.119   1.00 0.00 ?  168 ARG B NE   17 
ATOM 19840 C CZ   . ARG B 2 4  ? 11.385  -3.162  2.423   1.00 0.00 ?  168 ARG B CZ   17 
ATOM 19841 N NH1  . ARG B 2 4  ? 10.525  -2.618  1.571   1.00 0.00 1  168 ARG B NH1  17 
ATOM 19842 N NH2  . ARG B 2 4  ? 12.586  -2.620  2.580   1.00 0.00 ?  168 ARG B NH2  17 
ATOM 19843 H H    . ARG B 2 4  ? 9.630   -7.077  -0.825  1.00 0.00 ?  168 ARG B H    17 
ATOM 19844 H HA   . ARG B 2 4  ? 9.920   -9.180  1.188   1.00 0.00 ?  168 ARG B HA   17 
ATOM 19845 H HB2  . ARG B 2 4  ? 9.419   -7.500  2.986   1.00 0.00 ?  168 ARG B HB2  17 
ATOM 19846 H HB3  . ARG B 2 4  ? 11.009  -7.341  2.253   1.00 0.00 ?  168 ARG B HB3  17 
ATOM 19847 H HG2  . ARG B 2 4  ? 10.373  -5.426  1.042   1.00 0.00 ?  168 ARG B HG2  17 
ATOM 19848 H HG3  . ARG B 2 4  ? 8.659   -5.699  1.361   1.00 0.00 ?  168 ARG B HG3  17 
ATOM 19849 H HD2  . ARG B 2 4  ? 8.976   -4.160  2.974   1.00 0.00 ?  168 ARG B HD2  17 
ATOM 19850 H HD3  . ARG B 2 4  ? 9.605   -5.534  3.883   1.00 0.00 ?  168 ARG B HD3  17 
ATOM 19851 H HE   . ARG B 2 4  ? 11.702  -4.627  3.741   1.00 0.00 ?  168 ARG B HE   17 
ATOM 19852 H HH11 . ARG B 2 4  ? 9.618   -3.022  1.448   1.00 0.00 ?  168 ARG B HH11 17 
ATOM 19853 H HH12 . ARG B 2 4  ? 10.784  -1.804  1.052   1.00 0.00 ?  168 ARG B HH12 17 
ATOM 19854 H HH21 . ARG B 2 4  ? 13.237  -3.026  3.221   1.00 0.00 ?  168 ARG B HH21 17 
ATOM 19855 H HH22 . ARG B 2 4  ? 12.839  -1.806  2.058   1.00 0.00 ?  168 ARG B HH22 17 
ATOM 19856 N N    . MET B 2 5  ? 7.427   -9.162  1.696   1.00 0.00 ?  169 MET B N    17 
ATOM 19857 C CA   . MET B 2 5  ? 5.980   -9.336  1.721   1.00 0.00 ?  169 MET B CA   17 
ATOM 19858 C C    . MET B 2 5  ? 5.318   -8.270  2.593   1.00 0.00 ?  169 MET B C    17 
ATOM 19859 O O    . MET B 2 5  ? 5.887   -7.836  3.593   1.00 0.00 ?  169 MET B O    17 
ATOM 19860 C CB   . MET B 2 5  ? 5.623   -10.733 2.237   1.00 0.00 ?  169 MET B CB   17 
ATOM 19861 C CG   . MET B 2 5  ? 4.616   -11.464 1.365   1.00 0.00 ?  169 MET B CG   17 
ATOM 19862 S SD   . MET B 2 5  ? 4.938   -13.236 1.269   1.00 0.00 ?  169 MET B SD   17 
ATOM 19863 C CE   . MET B 2 5  ? 4.139   -13.642 -0.281  1.00 0.00 ?  169 MET B CE   17 
ATOM 19864 H H    . MET B 2 5  ? 7.985   -9.710  2.287   1.00 0.00 ?  169 MET B H    17 
ATOM 19865 H HA   . MET B 2 5  ? 5.618   -9.233  0.709   1.00 0.00 ?  169 MET B HA   17 
ATOM 19866 H HB2  . MET B 2 5  ? 6.524   -11.327 2.284   1.00 0.00 ?  169 MET B HB2  17 
ATOM 19867 H HB3  . MET B 2 5  ? 5.209   -10.644 3.230   1.00 0.00 ?  169 MET B HB3  17 
ATOM 19868 H HG2  . MET B 2 5  ? 3.628   -11.315 1.776   1.00 0.00 ?  169 MET B HG2  17 
ATOM 19869 H HG3  . MET B 2 5  ? 4.655   -11.051 0.368   1.00 0.00 ?  169 MET B HG3  17 
ATOM 19870 H HE1  . MET B 2 5  ? 3.192   -13.127 -0.344  1.00 0.00 ?  169 MET B HE1  17 
ATOM 19871 H HE2  . MET B 2 5  ? 3.974   -14.707 -0.333  1.00 0.00 ?  169 MET B HE2  17 
ATOM 19872 H HE3  . MET B 2 5  ? 4.769   -13.335 -1.102  1.00 0.00 ?  169 MET B HE3  17 
ATOM 19873 N N    . PRO B 2 6  ? 4.101   -7.834  2.223   1.00 0.00 ?  170 PRO B N    17 
ATOM 19874 C CA   . PRO B 2 6  ? 3.366   -6.814  2.978   1.00 0.00 ?  170 PRO B CA   17 
ATOM 19875 C C    . PRO B 2 6  ? 2.881   -7.332  4.329   1.00 0.00 ?  170 PRO B C    17 
ATOM 19876 O O    . PRO B 2 6  ? 2.688   -8.534  4.510   1.00 0.00 ?  170 PRO B O    17 
ATOM 19877 C CB   . PRO B 2 6  ? 2.176   -6.489  2.072   1.00 0.00 ?  170 PRO B CB   17 
ATOM 19878 C CG   . PRO B 2 6  ? 1.979   -7.714  1.250   1.00 0.00 ?  170 PRO B CG   17 
ATOM 19879 C CD   . PRO B 2 6  ? 3.349   -8.299  1.042   1.00 0.00 ?  170 PRO B CD   17 
ATOM 19880 H HA   . PRO B 2 6  ? 3.962   -5.927  3.128   1.00 0.00 ?  170 PRO B HA   17 
ATOM 19881 H HB2  . PRO B 2 6  ? 1.308   -6.274  2.678   1.00 0.00 ?  170 PRO B HB2  17 
ATOM 19882 H HB3  . PRO B 2 6  ? 2.413   -5.634  1.455   1.00 0.00 ?  170 PRO B HB3  17 
ATOM 19883 H HG2  . PRO B 2 6  ? 1.350   -8.414  1.779   1.00 0.00 ?  170 PRO B HG2  17 
ATOM 19884 H HG3  . PRO B 2 6  ? 1.535   -7.453  0.301   1.00 0.00 ?  170 PRO B HG3  17 
ATOM 19885 H HD2  . PRO B 2 6  ? 3.299   -9.377  1.016   1.00 0.00 ?  170 PRO B HD2  17 
ATOM 19886 H HD3  . PRO B 2 6  ? 3.787   -7.917  0.131   1.00 0.00 ?  170 PRO B HD3  17 
ATOM 19887 N N    . PRO B 2 7  ? 2.676   -6.426  5.300   1.00 0.00 ?  171 PRO B N    17 
ATOM 19888 C CA   . PRO B 2 7  ? 2.212   -6.796  6.642   1.00 0.00 ?  171 PRO B CA   17 
ATOM 19889 C C    . PRO B 2 7  ? 0.745   -7.219  6.651   1.00 0.00 ?  171 PRO B C    17 
ATOM 19890 O O    . PRO B 2 7  ? -0.038  -6.791  5.803   1.00 0.00 ?  171 PRO B O    17 
ATOM 19891 C CB   . PRO B 2 7  ? 2.401   -5.511  7.448   1.00 0.00 ?  171 PRO B CB   17 
ATOM 19892 C CG   . PRO B 2 7  ? 2.301   -4.418  6.441   1.00 0.00 ?  171 PRO B CG   17 
ATOM 19893 C CD   . PRO B 2 7  ? 2.881   -4.970  5.169   1.00 0.00 ?  171 PRO B CD   17 
ATOM 19894 H HA   . PRO B 2 7  ? 2.816   -7.584  7.065   1.00 0.00 ?  171 PRO B HA   17 
ATOM 19895 H HB2  . PRO B 2 7  ? 1.626   -5.434  8.196   1.00 0.00 ?  171 PRO B HB2  17 
ATOM 19896 H HB3  . PRO B 2 7  ? 3.370   -5.520  7.923   1.00 0.00 ?  171 PRO B HB3  17 
ATOM 19897 H HG2  . PRO B 2 7  ? 1.265   -4.148  6.294   1.00 0.00 ?  171 PRO B HG2  17 
ATOM 19898 H HG3  . PRO B 2 7  ? 2.869   -3.562  6.771   1.00 0.00 ?  171 PRO B HG3  17 
ATOM 19899 H HD2  . PRO B 2 7  ? 2.350   -4.583  4.312   1.00 0.00 ?  171 PRO B HD2  17 
ATOM 19900 H HD3  . PRO B 2 7  ? 3.933   -4.735  5.101   1.00 0.00 ?  171 PRO B HD3  17 
ATOM 19901 N N    . PRO B 2 8  ? 0.353   -8.069  7.616   1.00 0.00 ?  172 PRO B N    17 
ATOM 19902 C CA   . PRO B 2 8  ? -1.028  -8.549  7.732   1.00 0.00 ?  172 PRO B CA   17 
ATOM 19903 C C    . PRO B 2 8  ? -1.977  -7.462  8.226   1.00 0.00 ?  172 PRO B C    17 
ATOM 19904 O O    . PRO B 2 8  ? -1.620  -6.655  9.085   1.00 0.00 ?  172 PRO B O    17 
ATOM 19905 C CB   . PRO B 2 8  ? -0.926  -9.676  8.759   1.00 0.00 ?  172 PRO B CB   17 
ATOM 19906 C CG   . PRO B 2 8  ? 0.257   -9.321  9.592   1.00 0.00 ?  172 PRO B CG   17 
ATOM 19907 C CD   . PRO B 2 8  ? 1.222   -8.629  8.669   1.00 0.00 ?  172 PRO B CD   17 
ATOM 19908 H HA   . PRO B 2 8  ? -1.391  -8.942  6.795   1.00 0.00 ?  172 PRO B HA   17 
ATOM 19909 H HB2  . PRO B 2 8  ? -1.830  -9.712  9.350   1.00 0.00 ?  172 PRO B HB2  17 
ATOM 19910 H HB3  . PRO B 2 8  ? -0.781  -10.618 8.253   1.00 0.00 ?  172 PRO B HB3  17 
ATOM 19911 H HG2  . PRO B 2 8  ? -0.042  -8.655  10.389  1.00 0.00 ?  172 PRO B HG2  17 
ATOM 19912 H HG3  . PRO B 2 8  ? 0.704   -10.216 9.997   1.00 0.00 ?  172 PRO B HG3  17 
ATOM 19913 H HD2  . PRO B 2 8  ? 1.747   -7.843  9.192   1.00 0.00 ?  172 PRO B HD2  17 
ATOM 19914 H HD3  . PRO B 2 8  ? 1.921   -9.339  8.253   1.00 0.00 ?  172 PRO B HD3  17 
ATOM 19915 N N    . ARG B 2 9  ? -3.188  -7.446  7.680   1.00 0.00 ?  173 ARG B N    17 
ATOM 19916 C CA   . ARG B 2 9  ? -4.188  -6.457  8.065   1.00 0.00 ?  173 ARG B CA   17 
ATOM 19917 C C    . ARG B 2 9  ? -4.598  -6.640  9.524   1.00 0.00 ?  173 ARG B C    17 
ATOM 19918 O O    . ARG B 2 9  ? -4.582  -7.753  10.049  1.00 0.00 ?  173 ARG B O    17 
ATOM 19919 C CB   . ARG B 2 9  ? -5.416  -6.562  7.160   1.00 0.00 ?  173 ARG B CB   17 
ATOM 19920 C CG   . ARG B 2 9  ? -5.212  -5.949  5.783   1.00 0.00 ?  173 ARG B CG   17 
ATOM 19921 C CD   . ARG B 2 9  ? -6.389  -5.076  5.378   1.00 0.00 ?  173 ARG B CD   17 
ATOM 19922 N NE   . ARG B 2 9  ? -7.503  -5.866  4.860   1.00 0.00 ?  173 ARG B NE   17 
ATOM 19923 C CZ   . ARG B 2 9  ? -7.490  -6.481  3.680   1.00 0.00 ?  173 ARG B CZ   17 
ATOM 19924 N NH1  . ARG B 2 9  ? -6.423  -6.402  2.895   1.00 0.00 1  173 ARG B NH1  17 
ATOM 19925 N NH2  . ARG B 2 9  ? -8.546  -7.180  3.285   1.00 0.00 ?  173 ARG B NH2  17 
ATOM 19926 H H    . ARG B 2 9  ? -3.414  -8.114  7.000   1.00 0.00 ?  173 ARG B H    17 
ATOM 19927 H HA   . ARG B 2 9  ? -3.748  -5.478  7.948   1.00 0.00 ?  173 ARG B HA   17 
ATOM 19928 H HB2  . ARG B 2 9  ? -5.667  -7.606  7.033   1.00 0.00 ?  173 ARG B HB2  17 
ATOM 19929 H HB3  . ARG B 2 9  ? -6.244  -6.058  7.637   1.00 0.00 ?  173 ARG B HB3  17 
ATOM 19930 H HG2  . ARG B 2 9  ? -4.317  -5.345  5.799   1.00 0.00 ?  173 ARG B HG2  17 
ATOM 19931 H HG3  . ARG B 2 9  ? -5.098  -6.745  5.060   1.00 0.00 ?  173 ARG B HG3  17 
ATOM 19932 H HD2  . ARG B 2 9  ? -6.724  -4.523  6.243   1.00 0.00 ?  173 ARG B HD2  17 
ATOM 19933 H HD3  . ARG B 2 9  ? -6.062  -4.386  4.615   1.00 0.00 ?  173 ARG B HD3  17 
ATOM 19934 H HE   . ARG B 2 9  ? -8.304  -5.941  5.420   1.00 0.00 ?  173 ARG B HE   17 
ATOM 19935 H HH11 . ARG B 2 9  ? -5.624  -5.878  3.187   1.00 0.00 ?  173 ARG B HH11 17 
ATOM 19936 H HH12 . ARG B 2 9  ? -6.420  -6.868  2.009   1.00 0.00 ?  173 ARG B HH12 17 
ATOM 19937 H HH21 . ARG B 2 9  ? -9.352  -7.243  3.873   1.00 0.00 ?  173 ARG B HH21 17 
ATOM 19938 H HH22 . ARG B 2 9  ? -8.537  -7.643  2.399   1.00 0.00 ?  173 ARG B HH22 17 
ATOM 19939 N N    . PRO B 2 10 ? -4.975  -5.541  10.203  1.00 0.00 ?  174 PRO B N    17 
ATOM 19940 C CA   . PRO B 2 10 ? -5.392  -5.586  11.608  1.00 0.00 ?  174 PRO B CA   17 
ATOM 19941 C C    . PRO B 2 10 ? -6.735  -6.284  11.792  1.00 0.00 ?  174 PRO B C    17 
ATOM 19942 O O    . PRO B 2 10 ? -7.514  -6.412  10.848  1.00 0.00 ?  174 PRO B O    17 
ATOM 19943 C CB   . PRO B 2 10 ? -5.500  -4.110  11.994  1.00 0.00 ?  174 PRO B CB   17 
ATOM 19944 C CG   . PRO B 2 10 ? -5.762  -3.399  10.712  1.00 0.00 ?  174 PRO B CG   17 
ATOM 19945 C CD   . PRO B 2 10 ? -5.024  -4.173  9.654   1.00 0.00 ?  174 PRO B CD   17 
ATOM 19946 H HA   . PRO B 2 10 ? -4.649  -6.069  12.226  1.00 0.00 ?  174 PRO B HA   17 
ATOM 19947 H HB2  . PRO B 2 10 ? -6.313  -3.976  12.694  1.00 0.00 ?  174 PRO B HB2  17 
ATOM 19948 H HB3  . PRO B 2 10 ? -4.575  -3.782  12.445  1.00 0.00 ?  174 PRO B HB3  17 
ATOM 19949 H HG2  . PRO B 2 10 ? -6.821  -3.395  10.503  1.00 0.00 ?  174 PRO B HG2  17 
ATOM 19950 H HG3  . PRO B 2 10 ? -5.385  -2.389  10.767  1.00 0.00 ?  174 PRO B HG3  17 
ATOM 19951 H HD2  . PRO B 2 10 ? -5.570  -4.151  8.722   1.00 0.00 ?  174 PRO B HD2  17 
ATOM 19952 H HD3  . PRO B 2 10 ? -4.029  -3.776  9.520   1.00 0.00 ?  174 PRO B HD3  17 
ATOM 19953 N N    . ASP B 2 11 ? -6.998  -6.736  13.015  1.00 0.00 ?  175 ASP B N    17 
ATOM 19954 C CA   . ASP B 2 11 ? -8.247  -7.422  13.323  1.00 0.00 ?  175 ASP B CA   17 
ATOM 19955 C C    . ASP B 2 11 ? -8.596  -7.279  14.800  1.00 0.00 ?  175 ASP B C    17 
ATOM 19956 O O    . ASP B 2 11 ? -8.005  -7.939  15.655  1.00 0.00 ?  175 ASP B O    17 
ATOM 19957 C CB   . ASP B 2 11 ? -8.145  -8.902  12.952  1.00 0.00 ?  175 ASP B CB   17 
ATOM 19958 C CG   . ASP B 2 11 ? -7.987  -9.116  11.459  1.00 0.00 ?  175 ASP B CG   17 
ATOM 19959 O OD1  . ASP B 2 11 ? -6.889  -9.527  11.031  1.00 0.00 ?  175 ASP B OD1  17 
ATOM 19960 O OD2  . ASP B 2 11 ? -8.963  -8.871  10.718  1.00 0.00 -1 175 ASP B OD2  17 
ATOM 19961 H H    . ASP B 2 11 ? -6.337  -6.604  13.726  1.00 0.00 ?  175 ASP B H    17 
ATOM 19962 H HA   . ASP B 2 11 ? -9.029  -6.967  12.735  1.00 0.00 ?  175 ASP B HA   17 
ATOM 19963 H HB2  . ASP B 2 11 ? -7.290  -9.334  13.450  1.00 0.00 ?  175 ASP B HB2  17 
ATOM 19964 H HB3  . ASP B 2 11 ? -9.041  -9.411  13.277  1.00 0.00 ?  175 ASP B HB3  17 
ATOM 19965 N N    . VAL B 2 12 ? -9.560  -6.412  15.095  1.00 0.00 ?  176 VAL B N    17 
ATOM 19966 C CA   . VAL B 2 12 ? -9.987  -6.183  16.470  1.00 0.00 ?  176 VAL B CA   17 
ATOM 19967 C C    . VAL B 2 12 ? -10.771 -7.374  17.008  1.00 0.00 ?  176 VAL B C    17 
ATOM 19968 O O    . VAL B 2 12 ? -10.698 -7.695  18.194  1.00 0.00 ?  176 VAL B O    17 
ATOM 19969 C CB   . VAL B 2 12 ? -10.857 -4.917  16.584  1.00 0.00 ?  176 VAL B CB   17 
ATOM 19970 C CG1  . VAL B 2 12 ? -10.006 -3.667  16.425  1.00 0.00 ?  176 VAL B CG1  17 
ATOM 19971 C CG2  . VAL B 2 12 ? -11.975 -4.943  15.553  1.00 0.00 ?  176 VAL B CG2  17 
ATOM 19972 H H    . VAL B 2 12 ? -9.993  -5.916  14.370  1.00 0.00 ?  176 VAL B H    17 
ATOM 19973 H HA   . VAL B 2 12 ? -9.103  -6.043  17.075  1.00 0.00 ?  176 VAL B HA   17 
ATOM 19974 H HB   . VAL B 2 12 ? -11.303 -4.899  17.567  1.00 0.00 ?  176 VAL B HB   17 
ATOM 19975 H HG11 . VAL B 2 12 ? -10.589 -2.892  15.951  1.00 0.00 ?  176 VAL B HG11 17 
ATOM 19976 H HG12 . VAL B 2 12 ? -9.144  -3.893  15.815  1.00 0.00 ?  176 VAL B HG12 17 
ATOM 19977 H HG13 . VAL B 2 12 ? -9.679  -3.328  17.397  1.00 0.00 ?  176 VAL B HG13 17 
ATOM 19978 H HG21 . VAL B 2 12 ? -11.573 -4.707  14.579  1.00 0.00 ?  176 VAL B HG21 17 
ATOM 19979 H HG22 . VAL B 2 12 ? -12.727 -4.215  15.819  1.00 0.00 ?  176 VAL B HG22 17 
ATOM 19980 H HG23 . VAL B 2 12 ? -12.420 -5.927  15.529  1.00 0.00 ?  176 VAL B HG23 17 
ATOM 19981 N N    . GLY B 2 13 ? -11.523 -8.028  16.128  1.00 0.00 ?  177 GLY B N    17 
ATOM 19982 C CA   . GLY B 2 13 ? -12.310 -9.177  16.534  1.00 0.00 ?  177 GLY B CA   17 
ATOM 19983 C C    . GLY B 2 13 ? -11.591 -10.489 16.289  1.00 0.00 ?  177 GLY B C    17 
ATOM 19984 O O    . GLY B 2 13 ? -11.801 -11.464 17.011  1.00 0.00 ?  177 GLY B O    17 
ATOM 19985 H H    . GLY B 2 13 ? -11.543 -7.728  15.195  1.00 0.00 ?  177 GLY B H    17 
ATOM 19986 H HA2  . GLY B 2 13 ? -12.534 -9.092  17.587  1.00 0.00 ?  177 GLY B HA2  17 
ATOM 19987 H HA3  . GLY B 2 13 ? -13.237 -9.178  15.980  1.00 0.00 ?  177 GLY B HA3  17 
ATOM 19988 N N    . SER B 2 14 ? -10.743 -10.514 15.267  1.00 0.00 ?  178 SER B N    17 
ATOM 19989 C CA   . SER B 2 14 ? -9.990  -11.717 14.929  1.00 0.00 ?  178 SER B CA   17 
ATOM 19990 C C    . SER B 2 14 ? -8.539  -11.595 15.380  1.00 0.00 ?  178 SER B C    17 
ATOM 19991 O O    . SER B 2 14 ? -7.920  -10.540 15.238  1.00 0.00 ?  178 SER B O    17 
ATOM 19992 C CB   . SER B 2 14 ? -10.049 -11.972 13.421  1.00 0.00 ?  178 SER B CB   17 
ATOM 19993 O OG   . SER B 2 14 ? -9.792  -13.333 13.123  1.00 0.00 ?  178 SER B OG   17 
ATOM 19994 H H    . SER B 2 14 ? -10.619 -9.706  14.728  1.00 0.00 ?  178 SER B H    17 
ATOM 19995 H HA   . SER B 2 14 ? -10.446 -12.549 15.443  1.00 0.00 ?  178 SER B HA   17 
ATOM 19996 H HB2  . SER B 2 14 ? -11.030 -11.715 13.052  1.00 0.00 ?  178 SER B HB2  17 
ATOM 19997 H HB3  . SER B 2 14 ? -9.308  -11.362 12.925  1.00 0.00 ?  178 SER B HB3  17 
ATOM 19998 H HG   . SER B 2 14 ? -10.589 -13.742 12.780  1.00 0.00 ?  178 SER B HG   17 
ATOM 19999 N N    . LYS B 2 15 ? -8.000  -12.682 15.923  1.00 0.00 ?  179 LYS B N    17 
ATOM 20000 C CA   . LYS B 2 15 ? -6.621  -12.697 16.396  1.00 0.00 ?  179 LYS B CA   17 
ATOM 20001 C C    . LYS B 2 15 ? -5.716  -13.434 15.411  1.00 0.00 ?  179 LYS B C    17 
ATOM 20002 O O    . LYS B 2 15 ? -6.155  -14.355 14.721  1.00 0.00 ?  179 LYS B O    17 
ATOM 20003 C CB   . LYS B 2 15 ? -6.539  -13.356 17.773  1.00 0.00 ?  179 LYS B CB   17 
ATOM 20004 C CG   . LYS B 2 15 ? -7.595  -12.863 18.748  1.00 0.00 ?  179 LYS B CG   17 
ATOM 20005 C CD   . LYS B 2 15 ? -7.800  -13.844 19.891  1.00 0.00 ?  179 LYS B CD   17 
ATOM 20006 C CE   . LYS B 2 15 ? -8.432  -13.169 21.098  1.00 0.00 ?  179 LYS B CE   17 
ATOM 20007 N NZ   . LYS B 2 15 ? -9.282  -14.110 21.879  1.00 0.00 1  179 LYS B NZ   17 
ATOM 20008 H H    . LYS B 2 15 ? -8.544  -13.492 16.010  1.00 0.00 ?  179 LYS B H    17 
ATOM 20009 H HA   . LYS B 2 15 ? -6.287  -11.674 16.476  1.00 0.00 ?  179 LYS B HA   17 
ATOM 20010 H HB2  . LYS B 2 15 ? -6.657  -14.423 17.657  1.00 0.00 ?  179 LYS B HB2  17 
ATOM 20011 H HB3  . LYS B 2 15 ? -5.566  -13.156 18.198  1.00 0.00 ?  179 LYS B HB3  17 
ATOM 20012 H HG2  . LYS B 2 15 ? -7.280  -11.913 19.155  1.00 0.00 ?  179 LYS B HG2  17 
ATOM 20013 H HG3  . LYS B 2 15 ? -8.529  -12.739 18.219  1.00 0.00 ?  179 LYS B HG3  17 
ATOM 20014 H HD2  . LYS B 2 15 ? -8.448  -14.640 19.557  1.00 0.00 ?  179 LYS B HD2  17 
ATOM 20015 H HD3  . LYS B 2 15 ? -6.842  -14.253 20.177  1.00 0.00 ?  179 LYS B HD3  17 
ATOM 20016 H HE2  . LYS B 2 15 ? -7.646  -12.794 21.737  1.00 0.00 ?  179 LYS B HE2  17 
ATOM 20017 H HE3  . LYS B 2 15 ? -9.040  -12.345 20.756  1.00 0.00 ?  179 LYS B HE3  17 
ATOM 20018 H HZ1  . LYS B 2 15 ? -9.882  -13.581 22.543  1.00 0.00 ?  179 LYS B HZ1  17 
ATOM 20019 H HZ2  . LYS B 2 15 ? -8.683  -14.767 22.418  1.00 0.00 ?  179 LYS B HZ2  17 
ATOM 20020 H HZ3  . LYS B 2 15 ? -9.890  -14.658 21.238  1.00 0.00 ?  179 LYS B HZ3  17 
ATOM 20021 N N    . PRO B 2 16 ? -4.435  -13.038 15.332  1.00 0.00 ?  180 PRO B N    17 
ATOM 20022 C CA   . PRO B 2 16 ? -3.467  -13.666 14.425  1.00 0.00 ?  180 PRO B CA   17 
ATOM 20023 C C    . PRO B 2 16 ? -3.425  -15.181 14.585  1.00 0.00 ?  180 PRO B C    17 
ATOM 20024 O O    . PRO B 2 16 ? -3.754  -15.714 15.645  1.00 0.00 ?  180 PRO B O    17 
ATOM 20025 C CB   . PRO B 2 16 ? -2.131  -13.047 14.845  1.00 0.00 ?  180 PRO B CB   17 
ATOM 20026 C CG   . PRO B 2 16 ? -2.495  -11.738 15.455  1.00 0.00 ?  180 PRO B CG   17 
ATOM 20027 C CD   . PRO B 2 16 ? -3.828  -11.947 16.119  1.00 0.00 ?  180 PRO B CD   17 
ATOM 20028 H HA   . PRO B 2 16 ? -3.675  -13.418 13.395  1.00 0.00 ?  180 PRO B HA   17 
ATOM 20029 H HB2  . PRO B 2 16 ? -1.640  -13.693 15.557  1.00 0.00 ?  180 PRO B HB2  17 
ATOM 20030 H HB3  . PRO B 2 16 ? -1.504  -12.915 13.975  1.00 0.00 ?  180 PRO B HB3  17 
ATOM 20031 H HG2  . PRO B 2 16 ? -1.752  -11.454 16.186  1.00 0.00 ?  180 PRO B HG2  17 
ATOM 20032 H HG3  . PRO B 2 16 ? -2.574  -10.983 14.686  1.00 0.00 ?  180 PRO B HG3  17 
ATOM 20033 H HD2  . PRO B 2 16 ? -3.694  -12.243 17.150  1.00 0.00 ?  180 PRO B HD2  17 
ATOM 20034 H HD3  . PRO B 2 16 ? -4.425  -11.049 16.057  1.00 0.00 ?  180 PRO B HD3  17 
ATOM 20035 N N    . ASP B 2 17 ? -3.017  -15.871 13.525  1.00 0.00 ?  181 ASP B N    17 
ATOM 20036 C CA   . ASP B 2 17 ? -2.932  -17.327 13.547  1.00 0.00 ?  181 ASP B CA   17 
ATOM 20037 C C    . ASP B 2 17 ? -1.479  -17.786 13.629  1.00 0.00 ?  181 ASP B C    17 
ATOM 20038 O O    . ASP B 2 17 ? -1.182  -18.843 14.187  1.00 0.00 ?  181 ASP B O    17 
ATOM 20039 C CB   . ASP B 2 17 ? -3.595  -17.916 12.301  1.00 0.00 ?  181 ASP B CB   17 
ATOM 20040 C CG   . ASP B 2 17 ? -2.962  -17.418 11.017  1.00 0.00 ?  181 ASP B CG   17 
ATOM 20041 O OD1  . ASP B 2 17 ? -2.398  -18.247 10.272  1.00 0.00 ?  181 ASP B OD1  17 
ATOM 20042 O OD2  . ASP B 2 17 ? -3.031  -16.198 10.756  1.00 0.00 -1 181 ASP B OD2  17 
ATOM 20043 H H    . ASP B 2 17 ? -2.768  -15.391 12.708  1.00 0.00 ?  181 ASP B H    17 
ATOM 20044 H HA   . ASP B 2 17 ? -3.457  -17.676 14.423  1.00 0.00 ?  181 ASP B HA   17 
ATOM 20045 H HB2  . ASP B 2 17 ? -3.508  -18.992 12.329  1.00 0.00 ?  181 ASP B HB2  17 
ATOM 20046 H HB3  . ASP B 2 17 ? -4.641  -17.645 12.296  1.00 0.00 ?  181 ASP B HB3  17 
ATOM 20047 N N    . SER B 2 18 ? -0.578  -16.987 13.068  1.00 0.00 ?  182 SER B N    17 
ATOM 20048 C CA   . SER B 2 18 ? 0.844   -17.312 13.079  1.00 0.00 ?  182 SER B CA   17 
ATOM 20049 C C    . SER B 2 18 ? 1.680   -16.086 13.431  1.00 0.00 ?  182 SER B C    17 
ATOM 20050 O O    . SER B 2 18 ? 1.502   -15.013 12.853  1.00 0.00 ?  182 SER B O    17 
ATOM 20051 C CB   . SER B 2 18 ? 1.272   -17.862 11.717  1.00 0.00 ?  182 SER B CB   17 
ATOM 20052 O OG   . SER B 2 18 ? 1.173   -19.276 11.683  1.00 0.00 ?  182 SER B OG   17 
ATOM 20053 H H    . SER B 2 18 ? -0.875  -16.157 12.638  1.00 0.00 ?  182 SER B H    17 
ATOM 20054 H HA   . SER B 2 18 ? 1.005   -18.071 13.830  1.00 0.00 ?  182 SER B HA   17 
ATOM 20055 H HB2  . SER B 2 18 ? 0.635   -17.451 10.948  1.00 0.00 ?  182 SER B HB2  17 
ATOM 20056 H HB3  . SER B 2 18 ? 2.297   -17.580 11.524  1.00 0.00 ?  182 SER B HB3  17 
ATOM 20057 H HG   . SER B 2 18 ? 0.258   -19.535 11.812  1.00 0.00 ?  182 SER B HG   17 
ATOM 20058 N N    . ILE B 2 19 ? 2.594   -16.252 14.382  1.00 0.00 ?  183 ILE B N    17 
ATOM 20059 C CA   . ILE B 2 19 ? 3.457   -15.160 14.811  1.00 0.00 ?  183 ILE B CA   17 
ATOM 20060 C C    . ILE B 2 19 ? 4.588   -14.928 13.814  1.00 0.00 ?  183 ILE B C    17 
ATOM 20061 O O    . ILE B 2 19 ? 5.194   -13.837 13.851  1.00 0.00 ?  183 ILE B O    17 
ATOM 20062 C CB   . ILE B 2 19 ? 4.064   -15.435 16.200  1.00 0.00 ?  183 ILE B CB   17 
ATOM 20063 C CG1  . ILE B 2 19 ? 2.973   -15.869 17.181  1.00 0.00 ?  183 ILE B CG1  17 
ATOM 20064 C CG2  . ILE B 2 19 ? 4.787   -14.200 16.717  1.00 0.00 ?  183 ILE B CG2  17 
ATOM 20065 C CD1  . ILE B 2 19 ? 3.512   -16.515 18.438  1.00 0.00 ?  183 ILE B CD1  17 
ATOM 20066 O OXT  . ILE B 2 19 ? 4.856   -15.841 13.004  1.00 0.00 ?  183 ILE B OXT  17 
ATOM 20067 H H    . ILE B 2 19 ? 2.688   -17.131 14.805  1.00 0.00 ?  183 ILE B H    17 
ATOM 20068 H HA   . ILE B 2 19 ? 2.856   -14.264 14.874  1.00 0.00 ?  183 ILE B HA   17 
ATOM 20069 H HB   . ILE B 2 19 ? 4.787   -16.230 16.102  1.00 0.00 ?  183 ILE B HB   17 
ATOM 20070 H HG12 . ILE B 2 19 ? 2.396   -15.005 17.474  1.00 0.00 ?  183 ILE B HG12 17 
ATOM 20071 H HG13 . ILE B 2 19 ? 2.323   -16.582 16.693  1.00 0.00 ?  183 ILE B HG13 17 
ATOM 20072 H HG21 . ILE B 2 19 ? 4.784   -14.207 17.797  1.00 0.00 ?  183 ILE B HG21 17 
ATOM 20073 H HG22 . ILE B 2 19 ? 4.283   -13.313 16.362  1.00 0.00 ?  183 ILE B HG22 17 
ATOM 20074 H HG23 . ILE B 2 19 ? 5.805   -14.203 16.359  1.00 0.00 ?  183 ILE B HG23 17 
ATOM 20075 H HD11 . ILE B 2 19 ? 2.917   -16.208 19.285  1.00 0.00 ?  183 ILE B HD11 17 
ATOM 20076 H HD12 . ILE B 2 19 ? 4.537   -16.209 18.589  1.00 0.00 ?  183 ILE B HD12 17 
ATOM 20077 H HD13 . ILE B 2 19 ? 3.469   -17.590 18.338  1.00 0.00 ?  183 ILE B HD13 17 
ATOM 20078 N N    . GLY A 1 1  ? -6.105  4.585   -17.112 1.00 0.00 ?  17  GLY A N    18 
ATOM 20079 C CA   . GLY A 1 1  ? -5.225  3.397   -16.935 1.00 0.00 ?  17  GLY A CA   18 
ATOM 20080 C C    . GLY A 1 1  ? -5.559  2.610   -15.683 1.00 0.00 ?  17  GLY A C    18 
ATOM 20081 O O    . GLY A 1 1  ? -6.593  1.944   -15.619 1.00 0.00 ?  17  GLY A O    18 
ATOM 20082 H H1   . GLY A 1 1  ? -6.528  4.856   -16.201 1.00 0.00 ?  17  GLY A H1   18 
ATOM 20083 H H2   . GLY A 1 1  ? -6.867  4.368   -17.784 1.00 0.00 ?  17  GLY A H2   18 
ATOM 20084 H H3   . GLY A 1 1  ? -5.553  5.387   -17.478 1.00 0.00 ?  17  GLY A H3   18 
ATOM 20085 H HA2  . GLY A 1 1  ? -5.334  2.751   -17.793 1.00 0.00 ?  17  GLY A HA2  18 
ATOM 20086 H HA3  . GLY A 1 1  ? -4.199  3.728   -16.875 1.00 0.00 ?  17  GLY A HA3  18 
ATOM 20087 N N    . ILE A 1 2  ? -4.683  2.685   -14.687 1.00 0.00 ?  18  ILE A N    18 
ATOM 20088 C CA   . ILE A 1 2  ? -4.891  1.973   -13.430 1.00 0.00 ?  18  ILE A CA   18 
ATOM 20089 C C    . ILE A 1 2  ? -5.259  2.940   -12.310 1.00 0.00 ?  18  ILE A C    18 
ATOM 20090 O O    . ILE A 1 2  ? -5.057  4.148   -12.430 1.00 0.00 ?  18  ILE A O    18 
ATOM 20091 C CB   . ILE A 1 2  ? -3.640  1.171   -13.008 1.00 0.00 ?  18  ILE A CB   18 
ATOM 20092 C CG1  . ILE A 1 2  ? -2.803  0.778   -14.230 1.00 0.00 ?  18  ILE A CG1  18 
ATOM 20093 C CG2  . ILE A 1 2  ? -4.050  -0.066  -12.224 1.00 0.00 ?  18  ILE A CG2  18 
ATOM 20094 C CD1  . ILE A 1 2  ? -3.504  -0.190  -15.158 1.00 0.00 ?  18  ILE A CD1  18 
ATOM 20095 H H    . ILE A 1 2  ? -3.878  3.232   -14.799 1.00 0.00 ?  18  ILE A H    18 
ATOM 20096 H HA   . ILE A 1 2  ? -5.706  1.278   -13.573 1.00 0.00 ?  18  ILE A HA   18 
ATOM 20097 H HB   . ILE A 1 2  ? -3.044  1.794   -12.358 1.00 0.00 ?  18  ILE A HB   18 
ATOM 20098 H HG12 . ILE A 1 2  ? -2.567  1.667   -14.796 1.00 0.00 ?  18  ILE A HG12 18 
ATOM 20099 H HG13 . ILE A 1 2  ? -1.885  0.315   -13.895 1.00 0.00 ?  18  ILE A HG13 18 
ATOM 20100 H HG21 . ILE A 1 2  ? -4.996  -0.432  -12.597 1.00 0.00 ?  18  ILE A HG21 18 
ATOM 20101 H HG22 . ILE A 1 2  ? -4.149  0.185   -11.179 1.00 0.00 ?  18  ILE A HG22 18 
ATOM 20102 H HG23 . ILE A 1 2  ? -3.297  -0.833  -12.340 1.00 0.00 ?  18  ILE A HG23 18 
ATOM 20103 H HD11 . ILE A 1 2  ? -2.892  -0.358  -16.032 1.00 0.00 ?  18  ILE A HD11 18 
ATOM 20104 H HD12 . ILE A 1 2  ? -4.455  0.225   -15.459 1.00 0.00 ?  18  ILE A HD12 18 
ATOM 20105 H HD13 . ILE A 1 2  ? -3.665  -1.128  -14.646 1.00 0.00 ?  18  ILE A HD13 18 
ATOM 20106 N N    . THR A 1 3  ? -5.803  2.402   -11.222 1.00 0.00 ?  19  THR A N    18 
ATOM 20107 C CA   . THR A 1 3  ? -6.201  3.219   -10.081 1.00 0.00 ?  19  THR A CA   18 
ATOM 20108 C C    . THR A 1 3  ? -6.288  2.377   -8.815  1.00 0.00 ?  19  THR A C    18 
ATOM 20109 O O    . THR A 1 3  ? -6.372  1.150   -8.878  1.00 0.00 ?  19  THR A O    18 
ATOM 20110 C CB   . THR A 1 3  ? -7.548  3.893   -10.355 1.00 0.00 ?  19  THR A CB   18 
ATOM 20111 O OG1  . THR A 1 3  ? -8.259  3.203   -11.366 1.00 0.00 ?  19  THR A OG1  18 
ATOM 20112 C CG2  . THR A 1 3  ? -7.416  5.337   -10.790 1.00 0.00 ?  19  THR A CG2  18 
ATOM 20113 H H    . THR A 1 3  ? -5.941  1.433   -11.188 1.00 0.00 ?  19  THR A H    18 
ATOM 20114 H HA   . THR A 1 3  ? -5.450  3.981   -9.939  1.00 0.00 ?  19  THR A HA   18 
ATOM 20115 H HB   . THR A 1 3  ? -8.139  3.874   -9.450  1.00 0.00 ?  19  THR A HB   18 
ATOM 20116 H HG1  . THR A 1 3  ? -9.196  3.392   -11.285 1.00 0.00 ?  19  THR A HG1  18 
ATOM 20117 H HG21 . THR A 1 3  ? -8.382  5.706   -11.105 1.00 0.00 ?  19  THR A HG21 18 
ATOM 20118 H HG22 . THR A 1 3  ? -6.721  5.403   -11.613 1.00 0.00 ?  19  THR A HG22 18 
ATOM 20119 H HG23 . THR A 1 3  ? -7.055  5.931   -9.964  1.00 0.00 ?  19  THR A HG23 18 
ATOM 20120 N N    . ALA A 1 4  ? -6.276  3.042   -7.665  1.00 0.00 ?  20  ALA A N    18 
ATOM 20121 C CA   . ALA A 1 4  ? -6.362  2.350   -6.387  1.00 0.00 ?  20  ALA A CA   18 
ATOM 20122 C C    . ALA A 1 4  ? -6.831  3.278   -5.279  1.00 0.00 ?  20  ALA A C    18 
ATOM 20123 O O    . ALA A 1 4  ? -6.812  4.504   -5.416  1.00 0.00 ?  20  ALA A O    18 
ATOM 20124 C CB   . ALA A 1 4  ? -5.033  1.728   -6.003  1.00 0.00 ?  20  ALA A CB   18 
ATOM 20125 H H    . ALA A 1 4  ? -6.216  4.019   -7.677  1.00 0.00 ?  20  ALA A H    18 
ATOM 20126 H HA   . ALA A 1 4  ? -7.080  1.551   -6.494  1.00 0.00 ?  20  ALA A HA   18 
ATOM 20127 H HB1  . ALA A 1 4  ? -5.136  1.244   -5.041  1.00 0.00 ?  20  ALA A HB1  18 
ATOM 20128 H HB2  . ALA A 1 4  ? -4.278  2.498   -5.940  1.00 0.00 ?  20  ALA A HB2  18 
ATOM 20129 H HB3  . ALA A 1 4  ? -4.747  0.999   -6.744  1.00 0.00 ?  20  ALA A HB3  18 
ATOM 20130 N N    . VAL A 1 5  ? -7.250  2.666   -4.183  1.00 0.00 ?  21  VAL A N    18 
ATOM 20131 C CA   . VAL A 1 5  ? -7.739  3.392   -3.027  1.00 0.00 ?  21  VAL A CA   18 
ATOM 20132 C C    . VAL A 1 5  ? -7.294  2.703   -1.742  1.00 0.00 ?  21  VAL A C    18 
ATOM 20133 O O    . VAL A 1 5  ? -7.578  1.524   -1.527  1.00 0.00 ?  21  VAL A O    18 
ATOM 20134 C CB   . VAL A 1 5  ? -9.277  3.479   -3.055  1.00 0.00 ?  21  VAL A CB   18 
ATOM 20135 C CG1  . VAL A 1 5  ? -9.872  2.105   -3.324  1.00 0.00 ?  21  VAL A CG1  18 
ATOM 20136 C CG2  . VAL A 1 5  ? -9.816  4.063   -1.757  1.00 0.00 ?  21  VAL A CG2  18 
ATOM 20137 H H    . VAL A 1 5  ? -7.232  1.686   -4.153  1.00 0.00 ?  21  VAL A H    18 
ATOM 20138 H HA   . VAL A 1 5  ? -7.335  4.393   -3.055  1.00 0.00 ?  21  VAL A HA   18 
ATOM 20139 H HB   . VAL A 1 5  ? -9.563  4.133   -3.866  1.00 0.00 ?  21  VAL A HB   18 
ATOM 20140 H HG11 . VAL A 1 5  ? -10.154 1.645   -2.390  1.00 0.00 ?  21  VAL A HG11 18 
ATOM 20141 H HG12 . VAL A 1 5  ? -9.136  1.486   -3.823  1.00 0.00 ?  21  VAL A HG12 18 
ATOM 20142 H HG13 . VAL A 1 5  ? -10.742 2.207   -3.954  1.00 0.00 ?  21  VAL A HG13 18 
ATOM 20143 H HG21 . VAL A 1 5  ? -9.018  4.564   -1.229  1.00 0.00 ?  21  VAL A HG21 18 
ATOM 20144 H HG22 . VAL A 1 5  ? -10.212 3.269   -1.142  1.00 0.00 ?  21  VAL A HG22 18 
ATOM 20145 H HG23 . VAL A 1 5  ? -10.601 4.771   -1.979  1.00 0.00 ?  21  VAL A HG23 18 
ATOM 20146 N N    . ALA A 1 6  ? -6.595  3.442   -0.893  1.00 0.00 ?  22  ALA A N    18 
ATOM 20147 C CA   . ALA A 1 6  ? -6.112  2.898   0.367   1.00 0.00 ?  22  ALA A CA   18 
ATOM 20148 C C    . ALA A 1 6  ? -7.264  2.643   1.331   1.00 0.00 ?  22  ALA A C    18 
ATOM 20149 O O    . ALA A 1 6  ? -8.009  3.559   1.679   1.00 0.00 ?  22  ALA A O    18 
ATOM 20150 C CB   . ALA A 1 6  ? -5.095  3.840   0.992   1.00 0.00 ?  22  ALA A CB   18 
ATOM 20151 H H    . ALA A 1 6  ? -6.397  4.373   -1.120  1.00 0.00 ?  22  ALA A H    18 
ATOM 20152 H HA   . ALA A 1 6  ? -5.617  1.962   0.156   1.00 0.00 ?  22  ALA A HA   18 
ATOM 20153 H HB1  . ALA A 1 6  ? -5.340  4.859   0.731   1.00 0.00 ?  22  ALA A HB1  18 
ATOM 20154 H HB2  . ALA A 1 6  ? -4.109  3.601   0.624   1.00 0.00 ?  22  ALA A HB2  18 
ATOM 20155 H HB3  . ALA A 1 6  ? -5.116  3.730   2.066   1.00 0.00 ?  22  ALA A HB3  18 
ATOM 20156 N N    . LEU A 1 7  ? -7.401  1.397   1.768   1.00 0.00 ?  23  LEU A N    18 
ATOM 20157 C CA   . LEU A 1 7  ? -8.457  1.030   2.703   1.00 0.00 ?  23  LEU A CA   18 
ATOM 20158 C C    . LEU A 1 7  ? -8.131  1.557   4.097   1.00 0.00 ?  23  LEU A C    18 
ATOM 20159 O O    . LEU A 1 7  ? -9.025  1.834   4.896   1.00 0.00 ?  23  LEU A O    18 
ATOM 20160 C CB   . LEU A 1 7  ? -8.634  -0.490  2.743   1.00 0.00 ?  23  LEU A CB   18 
ATOM 20161 C CG   . LEU A 1 7  ? -8.564  -1.187  1.383   1.00 0.00 ?  23  LEU A CG   18 
ATOM 20162 C CD1  . LEU A 1 7  ? -8.764  -2.686  1.543   1.00 0.00 ?  23  LEU A CD1  18 
ATOM 20163 C CD2  . LEU A 1 7  ? -9.601  -0.607  0.433   1.00 0.00 ?  23  LEU A CD2  18 
ATOM 20164 H H    . LEU A 1 7  ? -6.773  0.710   1.460   1.00 0.00 ?  23  LEU A H    18 
ATOM 20165 H HA   . LEU A 1 7  ? -9.376  1.485   2.363   1.00 0.00 ?  23  LEU A HA   18 
ATOM 20166 H HB2  . LEU A 1 7  ? -7.862  -0.903  3.376   1.00 0.00 ?  23  LEU A HB2  18 
ATOM 20167 H HB3  . LEU A 1 7  ? -9.593  -0.708  3.185   1.00 0.00 ?  23  LEU A HB3  18 
ATOM 20168 H HG   . LEU A 1 7  ? -7.587  -1.025  0.954   1.00 0.00 ?  23  LEU A HG   18 
ATOM 20169 H HD11 . LEU A 1 7  ? -9.814  -2.896  1.687   1.00 0.00 ?  23  LEU A HD11 18 
ATOM 20170 H HD12 . LEU A 1 7  ? -8.207  -3.034  2.400   1.00 0.00 ?  23  LEU A HD12 18 
ATOM 20171 H HD13 . LEU A 1 7  ? -8.414  -3.193  0.656   1.00 0.00 ?  23  LEU A HD13 18 
ATOM 20172 H HD21 . LEU A 1 7  ? -10.462 -1.257  0.399   1.00 0.00 ?  23  LEU A HD21 18 
ATOM 20173 H HD22 . LEU A 1 7  ? -9.175  -0.523  -0.557  1.00 0.00 ?  23  LEU A HD22 18 
ATOM 20174 H HD23 . LEU A 1 7  ? -9.900  0.372   0.779   1.00 0.00 ?  23  LEU A HD23 18 
ATOM 20175 N N    . TYR A 1 8  ? -6.838  1.698   4.372   1.00 0.00 ?  24  TYR A N    18 
ATOM 20176 C CA   . TYR A 1 8  ? -6.369  2.198   5.657   1.00 0.00 ?  24  TYR A CA   18 
ATOM 20177 C C    . TYR A 1 8  ? -5.156  3.097   5.460   1.00 0.00 ?  24  TYR A C    18 
ATOM 20178 O O    . TYR A 1 8  ? -4.554  3.111   4.386   1.00 0.00 ?  24  TYR A O    18 
ATOM 20179 C CB   . TYR A 1 8  ? -6.001  1.036   6.583   1.00 0.00 ?  24  TYR A CB   18 
ATOM 20180 C CG   . TYR A 1 8  ? -6.956  -0.135  6.505   1.00 0.00 ?  24  TYR A CG   18 
ATOM 20181 C CD1  . TYR A 1 8  ? -8.043  -0.227  7.365   1.00 0.00 ?  24  TYR A CD1  18 
ATOM 20182 C CD2  . TYR A 1 8  ? -6.769  -1.147  5.572   1.00 0.00 ?  24  TYR A CD2  18 
ATOM 20183 C CE1  . TYR A 1 8  ? -8.916  -1.296  7.298   1.00 0.00 ?  24  TYR A CE1  18 
ATOM 20184 C CE2  . TYR A 1 8  ? -7.638  -2.219  5.499   1.00 0.00 ?  24  TYR A CE2  18 
ATOM 20185 C CZ   . TYR A 1 8  ? -8.709  -2.289  6.363   1.00 0.00 ?  24  TYR A CZ   18 
ATOM 20186 O OH   . TYR A 1 8  ? -9.577  -3.354  6.293   1.00 0.00 ?  24  TYR A OH   18 
ATOM 20187 H H    . TYR A 1 8  ? -6.178  1.463   3.686   1.00 0.00 ?  24  TYR A H    18 
ATOM 20188 H HA   . TYR A 1 8  ? -7.166  2.773   6.105   1.00 0.00 ?  24  TYR A HA   18 
ATOM 20189 H HB2  . TYR A 1 8  ? -5.015  0.678   6.321   1.00 0.00 ?  24  TYR A HB2  18 
ATOM 20190 H HB3  . TYR A 1 8  ? -5.990  1.390   7.604   1.00 0.00 ?  24  TYR A HB3  18 
ATOM 20191 H HD1  . TYR A 1 8  ? -8.202  0.552   8.096   1.00 0.00 ?  24  TYR A HD1  18 
ATOM 20192 H HD2  . TYR A 1 8  ? -5.928  -1.090  4.897   1.00 0.00 ?  24  TYR A HD2  18 
ATOM 20193 H HE1  . TYR A 1 8  ? -9.756  -1.351  7.975   1.00 0.00 ?  24  TYR A HE1  18 
ATOM 20194 H HE2  . TYR A 1 8  ? -7.475  -2.996  4.766   1.00 0.00 ?  24  TYR A HE2  18 
ATOM 20195 H HH   . TYR A 1 8  ? -9.730  -3.583  5.372   1.00 0.00 ?  24  TYR A HH   18 
ATOM 20196 N N    . ASP A 1 9  ? -4.790  3.837   6.499   1.00 0.00 ?  25  ASP A N    18 
ATOM 20197 C CA   . ASP A 1 9  ? -3.636  4.720   6.421   1.00 0.00 ?  25  ASP A CA   18 
ATOM 20198 C C    . ASP A 1 9  ? -2.368  3.946   6.752   1.00 0.00 ?  25  ASP A C    18 
ATOM 20199 O O    . ASP A 1 9  ? -2.245  3.367   7.832   1.00 0.00 ?  25  ASP A O    18 
ATOM 20200 C CB   . ASP A 1 9  ? -3.798  5.903   7.378   1.00 0.00 ?  25  ASP A CB   18 
ATOM 20201 C CG   . ASP A 1 9  ? -2.602  6.836   7.357   1.00 0.00 ?  25  ASP A CG   18 
ATOM 20202 O OD1  . ASP A 1 9  ? -2.299  7.389   6.280   1.00 0.00 ?  25  ASP A OD1  18 
ATOM 20203 O OD2  . ASP A 1 9  ? -1.969  7.013   8.419   1.00 0.00 -1 25  ASP A OD2  18 
ATOM 20204 H H    . ASP A 1 9  ? -5.299  3.781   7.334   1.00 0.00 ?  25  ASP A H    18 
ATOM 20205 H HA   . ASP A 1 9  ? -3.567  5.089   5.409   1.00 0.00 ?  25  ASP A HA   18 
ATOM 20206 H HB2  . ASP A 1 9  ? -4.673  6.467   7.095   1.00 0.00 ?  25  ASP A HB2  18 
ATOM 20207 H HB3  . ASP A 1 9  ? -3.924  5.531   8.383   1.00 0.00 ?  25  ASP A HB3  18 
ATOM 20208 N N    . TYR A 1 10 ? -1.428  3.932   5.816   1.00 0.00 ?  26  TYR A N    18 
ATOM 20209 C CA   . TYR A 1 10 ? -0.175  3.219   6.011   1.00 0.00 ?  26  TYR A CA   18 
ATOM 20210 C C    . TYR A 1 10 ? 1.019   4.093   5.651   1.00 0.00 ?  26  TYR A C    18 
ATOM 20211 O O    . TYR A 1 10 ? 1.012   4.777   4.628   1.00 0.00 ?  26  TYR A O    18 
ATOM 20212 C CB   . TYR A 1 10 ? -0.151  1.944   5.170   1.00 0.00 ?  26  TYR A CB   18 
ATOM 20213 C CG   . TYR A 1 10 ? 1.003   1.028   5.510   1.00 0.00 ?  26  TYR A CG   18 
ATOM 20214 C CD1  . TYR A 1 10 ? 0.798   -0.157  6.204   1.00 0.00 ?  26  TYR A CD1  18 
ATOM 20215 C CD2  . TYR A 1 10 ? 2.302   1.352   5.138   1.00 0.00 ?  26  TYR A CD2  18 
ATOM 20216 C CE1  . TYR A 1 10 ? 1.853   -0.994  6.517   1.00 0.00 ?  26  TYR A CE1  18 
ATOM 20217 C CE2  . TYR A 1 10 ? 3.361   0.521   5.447   1.00 0.00 ?  26  TYR A CE2  18 
ATOM 20218 C CZ   . TYR A 1 10 ? 3.133   -0.650  6.136   1.00 0.00 ?  26  TYR A CZ   18 
ATOM 20219 O OH   . TYR A 1 10 ? 4.187   -1.478  6.446   1.00 0.00 ?  26  TYR A OH   18 
ATOM 20220 H H    . TYR A 1 10 ? -1.584  4.408   4.972   1.00 0.00 ?  26  TYR A H    18 
ATOM 20221 H HA   . TYR A 1 10 ? -0.108  2.948   7.052   1.00 0.00 ?  26  TYR A HA   18 
ATOM 20222 H HB2  . TYR A 1 10 ? -1.071  1.401   5.326   1.00 0.00 ?  26  TYR A HB2  18 
ATOM 20223 H HB3  . TYR A 1 10 ? -0.069  2.211   4.126   1.00 0.00 ?  26  TYR A HB3  18 
ATOM 20224 H HD1  . TYR A 1 10 ? -0.205  -0.425  6.502   1.00 0.00 ?  26  TYR A HD1  18 
ATOM 20225 H HD2  . TYR A 1 10 ? 2.479   2.271   4.598   1.00 0.00 ?  26  TYR A HD2  18 
ATOM 20226 H HE1  . TYR A 1 10 ? 1.672   -1.911  7.058   1.00 0.00 ?  26  TYR A HE1  18 
ATOM 20227 H HE2  . TYR A 1 10 ? 4.364   0.791   5.148   1.00 0.00 ?  26  TYR A HE2  18 
ATOM 20228 H HH   . TYR A 1 10 ? 4.611   -1.773  5.638   1.00 0.00 ?  26  TYR A HH   18 
ATOM 20229 N N    . GLN A 1 11 ? 2.044   4.059   6.493   1.00 0.00 ?  27  GLN A N    18 
ATOM 20230 C CA   . GLN A 1 11 ? 3.251   4.842   6.259   1.00 0.00 ?  27  GLN A CA   18 
ATOM 20231 C C    . GLN A 1 11 ? 4.292   4.010   5.518   1.00 0.00 ?  27  GLN A C    18 
ATOM 20232 O O    . GLN A 1 11 ? 4.599   2.888   5.916   1.00 0.00 ?  27  GLN A O    18 
ATOM 20233 C CB   . GLN A 1 11 ? 3.826   5.341   7.585   1.00 0.00 ?  27  GLN A CB   18 
ATOM 20234 C CG   . GLN A 1 11 ? 3.134   6.585   8.119   1.00 0.00 ?  27  GLN A CG   18 
ATOM 20235 C CD   . GLN A 1 11 ? 2.925   6.536   9.620   1.00 0.00 ?  27  GLN A CD   18 
ATOM 20236 O OE1  . GLN A 1 11 ? 3.329   5.582   10.284  1.00 0.00 ?  27  GLN A OE1  18 
ATOM 20237 N NE2  . GLN A 1 11 ? 2.289   7.568   10.163  1.00 0.00 ?  27  GLN A NE2  18 
ATOM 20238 H H    . GLN A 1 11 ? 1.992   3.489   7.288   1.00 0.00 ?  27  GLN A H    18 
ATOM 20239 H HA   . GLN A 1 11 ? 2.981   5.692   5.649   1.00 0.00 ?  27  GLN A HA   18 
ATOM 20240 H HB2  . GLN A 1 11 ? 3.733   4.558   8.323   1.00 0.00 ?  27  GLN A HB2  18 
ATOM 20241 H HB3  . GLN A 1 11 ? 4.873   5.569   7.447   1.00 0.00 ?  27  GLN A HB3  18 
ATOM 20242 H HG2  . GLN A 1 11 ? 3.741   7.447   7.884   1.00 0.00 ?  27  GLN A HG2  18 
ATOM 20243 H HG3  . GLN A 1 11 ? 2.173   6.680   7.639   1.00 0.00 ?  27  GLN A HG3  18 
ATOM 20244 H HE21 . GLN A 1 11 ? 1.996   8.293   9.572   1.00 0.00 ?  27  GLN A HE21 18 
ATOM 20245 H HE22 . GLN A 1 11 ? 2.141   7.562   11.132  1.00 0.00 ?  27  GLN A HE22 18 
ATOM 20246 N N    . ALA A 1 12 ? 4.833   4.565   4.439   1.00 0.00 ?  28  ALA A N    18 
ATOM 20247 C CA   . ALA A 1 12 ? 5.837   3.867   3.647   1.00 0.00 ?  28  ALA A CA   18 
ATOM 20248 C C    . ALA A 1 12 ? 7.088   3.597   4.478   1.00 0.00 ?  28  ALA A C    18 
ATOM 20249 O O    . ALA A 1 12 ? 7.577   4.478   5.184   1.00 0.00 ?  28  ALA A O    18 
ATOM 20250 C CB   . ALA A 1 12 ? 6.185   4.678   2.407   1.00 0.00 ?  28  ALA A CB   18 
ATOM 20251 H H    . ALA A 1 12 ? 4.548   5.464   4.169   1.00 0.00 ?  28  ALA A H    18 
ATOM 20252 H HA   . ALA A 1 12 ? 5.414   2.923   3.326   1.00 0.00 ?  28  ALA A HA   18 
ATOM 20253 H HB1  . ALA A 1 12 ? 5.537   5.541   2.348   1.00 0.00 ?  28  ALA A HB1  18 
ATOM 20254 H HB2  . ALA A 1 12 ? 6.051   4.067   1.528   1.00 0.00 ?  28  ALA A HB2  18 
ATOM 20255 H HB3  . ALA A 1 12 ? 7.213   5.005   2.466   1.00 0.00 ?  28  ALA A HB3  18 
ATOM 20256 N N    . ALA A 1 13 ? 7.597   2.372   4.393   1.00 0.00 ?  29  ALA A N    18 
ATOM 20257 C CA   . ALA A 1 13 ? 8.787   1.988   5.145   1.00 0.00 ?  29  ALA A CA   18 
ATOM 20258 C C    . ALA A 1 13 ? 10.014  1.918   4.243   1.00 0.00 ?  29  ALA A C    18 
ATOM 20259 O O    . ALA A 1 13 ? 10.938  1.145   4.493   1.00 0.00 ?  29  ALA A O    18 
ATOM 20260 C CB   . ALA A 1 13 ? 8.564   0.651   5.837   1.00 0.00 ?  29  ALA A CB   18 
ATOM 20261 H H    . ALA A 1 13 ? 7.160   1.710   3.816   1.00 0.00 ?  29  ALA A H    18 
ATOM 20262 H HA   . ALA A 1 13 ? 8.955   2.735   5.907   1.00 0.00 ?  29  ALA A HA   18 
ATOM 20263 H HB1  . ALA A 1 13 ? 9.516   0.173   6.012   1.00 0.00 ?  29  ALA A HB1  18 
ATOM 20264 H HB2  . ALA A 1 13 ? 7.954   0.018   5.209   1.00 0.00 ?  29  ALA A HB2  18 
ATOM 20265 H HB3  . ALA A 1 13 ? 8.063   0.813   6.780   1.00 0.00 ?  29  ALA A HB3  18 
ATOM 20266 N N    . GLY A 1 14 ? 10.015  2.731   3.193   1.00 0.00 ?  30  GLY A N    18 
ATOM 20267 C CA   . GLY A 1 14 ? 11.133  2.745   2.270   1.00 0.00 ?  30  GLY A CA   18 
ATOM 20268 C C    . GLY A 1 14 ? 11.319  4.095   1.607   1.00 0.00 ?  30  GLY A C    18 
ATOM 20269 O O    . GLY A 1 14 ? 10.405  4.919   1.593   1.00 0.00 ?  30  GLY A O    18 
ATOM 20270 H H    . GLY A 1 14 ? 9.251   3.326   3.043   1.00 0.00 ?  30  GLY A H    18 
ATOM 20271 H HA2  . GLY A 1 14 ? 12.035  2.494   2.809   1.00 0.00 ?  30  GLY A HA2  18 
ATOM 20272 H HA3  . GLY A 1 14 ? 10.964  2.002   1.504   1.00 0.00 ?  30  GLY A HA3  18 
ATOM 20273 N N    . ASP A 1 15 ? 12.505  4.321   1.053   1.00 0.00 ?  31  ASP A N    18 
ATOM 20274 C CA   . ASP A 1 15 ? 12.807  5.579   0.382   1.00 0.00 ?  31  ASP A CA   18 
ATOM 20275 C C    . ASP A 1 15 ? 12.136  5.648   -0.988  1.00 0.00 ?  31  ASP A C    18 
ATOM 20276 O O    . ASP A 1 15 ? 12.004  6.725   -1.570  1.00 0.00 ?  31  ASP A O    18 
ATOM 20277 C CB   . ASP A 1 15 ? 14.319  5.748   0.229   1.00 0.00 ?  31  ASP A CB   18 
ATOM 20278 C CG   . ASP A 1 15 ? 14.750  7.200   0.301   1.00 0.00 ?  31  ASP A CG   18 
ATOM 20279 O OD1  . ASP A 1 15 ? 15.787  7.543   -0.305  1.00 0.00 ?  31  ASP A OD1  18 
ATOM 20280 O OD2  . ASP A 1 15 ? 14.050  7.994   0.964   1.00 0.00 -1 31  ASP A OD2  18 
ATOM 20281 H H    . ASP A 1 15 ? 13.193  3.624   1.095   1.00 0.00 ?  31  ASP A H    18 
ATOM 20282 H HA   . ASP A 1 15 ? 12.426  6.381   0.996   1.00 0.00 ?  31  ASP A HA   18 
ATOM 20283 H HB2  . ASP A 1 15 ? 14.819  5.205   1.018   1.00 0.00 ?  31  ASP A HB2  18 
ATOM 20284 H HB3  . ASP A 1 15 ? 14.625  5.347   -0.727  1.00 0.00 ?  31  ASP A HB3  18 
ATOM 20285 N N    . ASP A 1 16 ? 11.714  4.494   -1.502  1.00 0.00 ?  32  ASP A N    18 
ATOM 20286 C CA   . ASP A 1 16 ? 11.060  4.433   -2.804  1.00 0.00 ?  32  ASP A CA   18 
ATOM 20287 C C    . ASP A 1 16 ? 9.568   4.145   -2.664  1.00 0.00 ?  32  ASP A C    18 
ATOM 20288 O O    . ASP A 1 16 ? 8.934   3.652   -3.597  1.00 0.00 ?  32  ASP A O    18 
ATOM 20289 C CB   . ASP A 1 16 ? 11.718  3.361   -3.675  1.00 0.00 ?  32  ASP A CB   18 
ATOM 20290 C CG   . ASP A 1 16 ? 13.125  3.738   -4.094  1.00 0.00 ?  32  ASP A CG   18 
ATOM 20291 O OD1  . ASP A 1 16 ? 13.352  3.927   -5.307  1.00 0.00 ?  32  ASP A OD1  18 
ATOM 20292 O OD2  . ASP A 1 16 ? 13.999  3.846   -3.208  1.00 0.00 -1 32  ASP A OD2  18 
ATOM 20293 H H    . ASP A 1 16 ? 11.847  3.666   -0.996  1.00 0.00 ?  32  ASP A H    18 
ATOM 20294 H HA   . ASP A 1 16 ? 11.184  5.394   -3.281  1.00 0.00 ?  32  ASP A HA   18 
ATOM 20295 H HB2  . ASP A 1 16 ? 11.763  2.435   -3.122  1.00 0.00 ?  32  ASP A HB2  18 
ATOM 20296 H HB3  . ASP A 1 16 ? 11.123  3.215   -4.566  1.00 0.00 ?  32  ASP A HB3  18 
ATOM 20297 N N    . GLU A 1 17 ? 9.006   4.458   -1.499  1.00 0.00 ?  33  GLU A N    18 
ATOM 20298 C CA   . GLU A 1 17 ? 7.586   4.232   -1.255  1.00 0.00 ?  33  GLU A CA   18 
ATOM 20299 C C    . GLU A 1 17 ? 6.962   5.417   -0.522  1.00 0.00 ?  33  GLU A C    18 
ATOM 20300 O O    . GLU A 1 17 ? 7.557   5.970   0.402   1.00 0.00 ?  33  GLU A O    18 
ATOM 20301 C CB   . GLU A 1 17 ? 7.380   2.951   -0.444  1.00 0.00 ?  33  GLU A CB   18 
ATOM 20302 C CG   . GLU A 1 17 ? 8.338   2.805   0.726   1.00 0.00 ?  33  GLU A CG   18 
ATOM 20303 C CD   . GLU A 1 17 ? 8.106   1.528   1.510   1.00 0.00 ?  33  GLU A CD   18 
ATOM 20304 O OE1  . GLU A 1 17 ? 6.980   1.338   2.015   1.00 0.00 ?  33  GLU A OE1  18 
ATOM 20305 O OE2  . GLU A 1 17 ? 9.051   0.718   1.616   1.00 0.00 -1 33  GLU A OE2  18 
ATOM 20306 H H    . GLU A 1 17 ? 9.557   4.852   -0.791  1.00 0.00 ?  33  GLU A H    18 
ATOM 20307 H HA   . GLU A 1 17 ? 7.101   4.119   -2.212  1.00 0.00 ?  33  GLU A HA   18 
ATOM 20308 H HB2  . GLU A 1 17 ? 6.372   2.942   -0.057  1.00 0.00 ?  33  GLU A HB2  18 
ATOM 20309 H HB3  . GLU A 1 17 ? 7.512   2.100   -1.095  1.00 0.00 ?  33  GLU A HB3  18 
ATOM 20310 H HG2  . GLU A 1 17 ? 9.349   2.800   0.348   1.00 0.00 ?  33  GLU A HG2  18 
ATOM 20311 H HG3  . GLU A 1 17 ? 8.207   3.647   1.389   1.00 0.00 ?  33  GLU A HG3  18 
ATOM 20312 N N    . ILE A 1 18 ? 5.757   5.797   -0.938  1.00 0.00 ?  34  ILE A N    18 
ATOM 20313 C CA   . ILE A 1 18 ? 5.047   6.909   -0.320  1.00 0.00 ?  34  ILE A CA   18 
ATOM 20314 C C    . ILE A 1 18 ? 3.744   6.432   0.312   1.00 0.00 ?  34  ILE A C    18 
ATOM 20315 O O    . ILE A 1 18 ? 3.221   5.375   -0.043  1.00 0.00 ?  34  ILE A O    18 
ATOM 20316 C CB   . ILE A 1 18 ? 4.741   8.020   -1.345  1.00 0.00 ?  34  ILE A CB   18 
ATOM 20317 C CG1  . ILE A 1 18 ? 4.107   9.228   -0.650  1.00 0.00 ?  34  ILE A CG1  18 
ATOM 20318 C CG2  . ILE A 1 18 ? 3.829   7.497   -2.446  1.00 0.00 ?  34  ILE A CG2  18 
ATOM 20319 C CD1  . ILE A 1 18 ? 4.240   10.514  -1.434  1.00 0.00 ?  34  ILE A CD1  18 
ATOM 20320 H H    . ILE A 1 18 ? 5.333   5.316   -1.678  1.00 0.00 ?  34  ILE A H    18 
ATOM 20321 H HA   . ILE A 1 18 ? 5.681   7.322   0.451   1.00 0.00 ?  34  ILE A HA   18 
ATOM 20322 H HB   . ILE A 1 18 ? 5.671   8.325   -1.799  1.00 0.00 ?  34  ILE A HB   18 
ATOM 20323 H HG12 . ILE A 1 18 ? 3.055   9.037   -0.500  1.00 0.00 ?  34  ILE A HG12 18 
ATOM 20324 H HG13 . ILE A 1 18 ? 4.582   9.372   0.310   1.00 0.00 ?  34  ILE A HG13 18 
ATOM 20325 H HG21 . ILE A 1 18 ? 2.814   7.453   -2.082  1.00 0.00 ?  34  ILE A HG21 18 
ATOM 20326 H HG22 . ILE A 1 18 ? 4.149   6.508   -2.739  1.00 0.00 ?  34  ILE A HG22 18 
ATOM 20327 H HG23 . ILE A 1 18 ? 3.878   8.159   -3.298  1.00 0.00 ?  34  ILE A HG23 18 
ATOM 20328 H HD11 . ILE A 1 18 ? 3.402   11.159  -1.211  1.00 0.00 ?  34  ILE A HD11 18 
ATOM 20329 H HD12 . ILE A 1 18 ? 4.253   10.292  -2.490  1.00 0.00 ?  34  ILE A HD12 18 
ATOM 20330 H HD13 . ILE A 1 18 ? 5.158   11.011  -1.159  1.00 0.00 ?  34  ILE A HD13 18 
ATOM 20331 N N    . SER A 1 19 ? 3.226   7.212   1.254   1.00 0.00 ?  35  SER A N    18 
ATOM 20332 C CA   . SER A 1 19 ? 1.986   6.862   1.936   1.00 0.00 ?  35  SER A CA   18 
ATOM 20333 C C    . SER A 1 19 ? 0.855   7.803   1.539   1.00 0.00 ?  35  SER A C    18 
ATOM 20334 O O    . SER A 1 19 ? 1.092   8.873   0.976   1.00 0.00 ?  35  SER A O    18 
ATOM 20335 C CB   . SER A 1 19 ? 2.190   6.906   3.450   1.00 0.00 ?  35  SER A CB   18 
ATOM 20336 O OG   . SER A 1 19 ? 2.986   8.016   3.826   1.00 0.00 ?  35  SER A OG   18 
ATOM 20337 H H    . SER A 1 19 ? 3.688   8.041   1.497   1.00 0.00 ?  35  SER A H    18 
ATOM 20338 H HA   . SER A 1 19 ? 1.720   5.856   1.647   1.00 0.00 ?  35  SER A HA   18 
ATOM 20339 H HB2  . SER A 1 19 ? 1.230   6.986   3.938   1.00 0.00 ?  35  SER A HB2  18 
ATOM 20340 H HB3  . SER A 1 19 ? 2.681   5.999   3.769   1.00 0.00 ?  35  SER A HB3  18 
ATOM 20341 H HG   . SER A 1 19 ? 2.423   8.714   4.167   1.00 0.00 ?  35  SER A HG   18 
ATOM 20342 N N    . PHE A 1 20 ? -0.376  7.401   1.841   1.00 0.00 ?  36  PHE A N    18 
ATOM 20343 C CA   . PHE A 1 20 ? -1.544  8.217   1.520   1.00 0.00 ?  36  PHE A CA   18 
ATOM 20344 C C    . PHE A 1 20 ? -2.713  7.889   2.445   1.00 0.00 ?  36  PHE A C    18 
ATOM 20345 O O    . PHE A 1 20 ? -2.768  6.812   3.040   1.00 0.00 ?  36  PHE A O    18 
ATOM 20346 C CB   . PHE A 1 20 ? -1.963  8.029   0.054   1.00 0.00 ?  36  PHE A CB   18 
ATOM 20347 C CG   . PHE A 1 20 ? -1.708  6.652   -0.503  1.00 0.00 ?  36  PHE A CG   18 
ATOM 20348 C CD1  . PHE A 1 20 ? -1.817  5.530   0.304   1.00 0.00 ?  36  PHE A CD1  18 
ATOM 20349 C CD2  . PHE A 1 20 ? -1.365  6.481   -1.839  1.00 0.00 ?  36  PHE A CD2  18 
ATOM 20350 C CE1  . PHE A 1 20 ? -1.588  4.268   -0.209  1.00 0.00 ?  36  PHE A CE1  18 
ATOM 20351 C CE2  . PHE A 1 20 ? -1.134  5.220   -2.355  1.00 0.00 ?  36  PHE A CE2  18 
ATOM 20352 C CZ   . PHE A 1 20 ? -1.246  4.115   -1.538  1.00 0.00 ?  36  PHE A CZ   18 
ATOM 20353 H H    . PHE A 1 20 ? -0.502  6.539   2.296   1.00 0.00 ?  36  PHE A H    18 
ATOM 20354 H HA   . PHE A 1 20 ? -1.269  9.250   1.671   1.00 0.00 ?  36  PHE A HA   18 
ATOM 20355 H HB2  . PHE A 1 20 ? -3.021  8.227   -0.035  1.00 0.00 ?  36  PHE A HB2  18 
ATOM 20356 H HB3  . PHE A 1 20 ? -1.422  8.737   -0.556  1.00 0.00 ?  36  PHE A HB3  18 
ATOM 20357 H HD1  . PHE A 1 20 ? -2.084  5.647   1.344   1.00 0.00 ?  36  PHE A HD1  18 
ATOM 20358 H HD2  . PHE A 1 20 ? -1.279  7.346   -2.482  1.00 0.00 ?  36  PHE A HD2  18 
ATOM 20359 H HE1  . PHE A 1 20 ? -1.674  3.401   0.429   1.00 0.00 ?  36  PHE A HE1  18 
ATOM 20360 H HE2  . PHE A 1 20 ? -0.862  5.096   -3.397  1.00 0.00 ?  36  PHE A HE2  18 
ATOM 20361 H HZ   . PHE A 1 20 ? -1.071  3.132   -1.939  1.00 0.00 ?  36  PHE A HZ   18 
ATOM 20362 N N    . ASP A 1 21 ? -3.645  8.830   2.564   1.00 0.00 ?  37  ASP A N    18 
ATOM 20363 C CA   . ASP A 1 21 ? -4.815  8.649   3.417   1.00 0.00 ?  37  ASP A CA   18 
ATOM 20364 C C    . ASP A 1 21 ? -5.752  7.595   2.831   1.00 0.00 ?  37  ASP A C    18 
ATOM 20365 O O    . ASP A 1 21 ? -5.736  7.341   1.626   1.00 0.00 ?  37  ASP A O    18 
ATOM 20366 C CB   . ASP A 1 21 ? -5.560  9.976   3.589   1.00 0.00 ?  37  ASP A CB   18 
ATOM 20367 C CG   . ASP A 1 21 ? -4.622  11.138  3.850   1.00 0.00 ?  37  ASP A CG   18 
ATOM 20368 O OD1  . ASP A 1 21 ? -4.656  11.687  4.971   1.00 0.00 ?  37  ASP A OD1  18 
ATOM 20369 O OD2  . ASP A 1 21 ? -3.854  11.498  2.934   1.00 0.00 -1 37  ASP A OD2  18 
ATOM 20370 H H    . ASP A 1 21 ? -3.544  9.668   2.067   1.00 0.00 ?  37  ASP A H    18 
ATOM 20371 H HA   . ASP A 1 21 ? -4.471  8.310   4.383   1.00 0.00 ?  37  ASP A HA   18 
ATOM 20372 H HB2  . ASP A 1 21 ? -6.120  10.185  2.691   1.00 0.00 ?  37  ASP A HB2  18 
ATOM 20373 H HB3  . ASP A 1 21 ? -6.242  9.893   4.421   1.00 0.00 ?  37  ASP A HB3  18 
ATOM 20374 N N    . PRO A 1 22 ? -6.586  6.963   3.677   1.00 0.00 ?  38  PRO A N    18 
ATOM 20375 C CA   . PRO A 1 22 ? -7.530  5.934   3.232   1.00 0.00 ?  38  PRO A CA   18 
ATOM 20376 C C    . PRO A 1 22 ? -8.445  6.441   2.123   1.00 0.00 ?  38  PRO A C    18 
ATOM 20377 O O    . PRO A 1 22 ? -8.430  5.924   1.006   1.00 0.00 ?  38  PRO A O    18 
ATOM 20378 C CB   . PRO A 1 22 ? -8.346  5.612   4.494   1.00 0.00 ?  38  PRO A CB   18 
ATOM 20379 C CG   . PRO A 1 22 ? -8.078  6.742   5.430   1.00 0.00 ?  38  PRO A CG   18 
ATOM 20380 C CD   . PRO A 1 22 ? -6.684  7.199   5.123   1.00 0.00 ?  38  PRO A CD   18 
ATOM 20381 H HA   . PRO A 1 22 ? -7.017  5.047   2.896   1.00 0.00 ?  38  PRO A HA   18 
ATOM 20382 H HB2  . PRO A 1 22 ? -9.394  5.549   4.241   1.00 0.00 ?  38  PRO A HB2  18 
ATOM 20383 H HB3  . PRO A 1 22 ? -8.015  4.671   4.907   1.00 0.00 ?  38  PRO A HB3  18 
ATOM 20384 H HG2  . PRO A 1 22 ? -8.785  7.541   5.254   1.00 0.00 ?  38  PRO A HG2  18 
ATOM 20385 H HG3  . PRO A 1 22 ? -8.145  6.396   6.452   1.00 0.00 ?  38  PRO A HG3  18 
ATOM 20386 H HD2  . PRO A 1 22 ? -6.567  8.246   5.357   1.00 0.00 ?  38  PRO A HD2  18 
ATOM 20387 H HD3  . PRO A 1 22 ? -5.962  6.604   5.661   1.00 0.00 ?  38  PRO A HD3  18 
ATOM 20388 N N    . ASP A 1 23 ? -9.235  7.459   2.441   1.00 0.00 ?  39  ASP A N    18 
ATOM 20389 C CA   . ASP A 1 23 ? -10.154 8.047   1.475   1.00 0.00 ?  39  ASP A CA   18 
ATOM 20390 C C    . ASP A 1 23 ? -9.391  8.648   0.300   1.00 0.00 ?  39  ASP A C    18 
ATOM 20391 O O    . ASP A 1 23 ? -9.931  8.783   -0.798  1.00 0.00 ?  39  ASP A O    18 
ATOM 20392 C CB   . ASP A 1 23 ? -11.012 9.116   2.152   1.00 0.00 ?  39  ASP A CB   18 
ATOM 20393 C CG   . ASP A 1 23 ? -12.489 8.947   1.855   1.00 0.00 ?  39  ASP A CG   18 
ATOM 20394 O OD1  . ASP A 1 23 ? -13.069 9.839   1.200   1.00 0.00 ?  39  ASP A OD1  18 
ATOM 20395 O OD2  . ASP A 1 23 ? -13.066 7.922   2.275   1.00 0.00 -1 39  ASP A OD2  18 
ATOM 20396 H H    . ASP A 1 23 ? -9.196  7.829   3.348   1.00 0.00 ?  39  ASP A H    18 
ATOM 20397 H HA   . ASP A 1 23 ? -10.795 7.263   1.104   1.00 0.00 ?  39  ASP A HA   18 
ATOM 20398 H HB2  . ASP A 1 23 ? -10.870 9.057   3.222   1.00 0.00 ?  39  ASP A HB2  18 
ATOM 20399 H HB3  . ASP A 1 23 ? -10.702 10.092  1.807   1.00 0.00 ?  39  ASP A HB3  18 
ATOM 20400 N N    . ASP A 1 24 ? -8.134  9.004   0.536   1.00 0.00 ?  40  ASP A N    18 
ATOM 20401 C CA   . ASP A 1 24 ? -7.301  9.584   -0.506  1.00 0.00 ?  40  ASP A CA   18 
ATOM 20402 C C    . ASP A 1 24 ? -7.004  8.557   -1.592  1.00 0.00 ?  40  ASP A C    18 
ATOM 20403 O O    . ASP A 1 24 ? -6.148  7.689   -1.424  1.00 0.00 ?  40  ASP A O    18 
ATOM 20404 C CB   . ASP A 1 24 ? -5.993  10.110  0.085   1.00 0.00 ?  40  ASP A CB   18 
ATOM 20405 C CG   . ASP A 1 24 ? -6.120  11.531  0.600   1.00 0.00 ?  40  ASP A CG   18 
ATOM 20406 O OD1  . ASP A 1 24 ? -5.082  12.216  0.715   1.00 0.00 ?  40  ASP A OD1  18 
ATOM 20407 O OD2  . ASP A 1 24 ? -7.258  11.958  0.886   1.00 0.00 -1 40  ASP A OD2  18 
ATOM 20408 H H    . ASP A 1 24 ? -7.756  8.870   1.430   1.00 0.00 ?  40  ASP A H    18 
ATOM 20409 H HA   . ASP A 1 24 ? -7.844  10.407  -0.945  1.00 0.00 ?  40  ASP A HA   18 
ATOM 20410 H HB2  . ASP A 1 24 ? -5.694  9.475   0.906   1.00 0.00 ?  40  ASP A HB2  18 
ATOM 20411 H HB3  . ASP A 1 24 ? -5.226  10.089  -0.676  1.00 0.00 ?  40  ASP A HB3  18 
ATOM 20412 N N    . ILE A 1 25 ? -7.714  8.665   -2.709  1.00 0.00 ?  41  ILE A N    18 
ATOM 20413 C CA   . ILE A 1 25 ? -7.527  7.749   -3.826  1.00 0.00 ?  41  ILE A CA   18 
ATOM 20414 C C    . ILE A 1 25 ? -6.479  8.290   -4.791  1.00 0.00 ?  41  ILE A C    18 
ATOM 20415 O O    . ILE A 1 25 ? -6.333  9.502   -4.946  1.00 0.00 ?  41  ILE A O    18 
ATOM 20416 C CB   . ILE A 1 25 ? -8.844  7.518   -4.593  1.00 0.00 ?  41  ILE A CB   18 
ATOM 20417 C CG1  . ILE A 1 25 ? -9.945  7.062   -3.633  1.00 0.00 ?  41  ILE A CG1  18 
ATOM 20418 C CG2  . ILE A 1 25 ? -8.644  6.495   -5.702  1.00 0.00 ?  41  ILE A CG2  18 
ATOM 20419 C CD1  . ILE A 1 25 ? -11.306 6.951   -4.284  1.00 0.00 ?  41  ILE A CD1  18 
ATOM 20420 H H    . ILE A 1 25 ? -8.382  9.379   -2.780  1.00 0.00 ?  41  ILE A H    18 
ATOM 20421 H HA   . ILE A 1 25 ? -7.188  6.802   -3.432  1.00 0.00 ?  41  ILE A HA   18 
ATOM 20422 H HB   . ILE A 1 25 ? -9.138  8.452   -5.048  1.00 0.00 ?  41  ILE A HB   18 
ATOM 20423 H HG12 . ILE A 1 25 ? -9.688  6.092   -3.236  1.00 0.00 ?  41  ILE A HG12 18 
ATOM 20424 H HG13 . ILE A 1 25 ? -10.020 7.769   -2.820  1.00 0.00 ?  41  ILE A HG13 18 
ATOM 20425 H HG21 . ILE A 1 25 ? -7.643  6.585   -6.101  1.00 0.00 ?  41  ILE A HG21 18 
ATOM 20426 H HG22 . ILE A 1 25 ? -9.361  6.671   -6.488  1.00 0.00 ?  41  ILE A HG22 18 
ATOM 20427 H HG23 . ILE A 1 25 ? -8.782  5.501   -5.304  1.00 0.00 ?  41  ILE A HG23 18 
ATOM 20428 H HD11 . ILE A 1 25 ? -11.352 7.611   -5.137  1.00 0.00 ?  41  ILE A HD11 18 
ATOM 20429 H HD12 . ILE A 1 25 ? -12.069 7.230   -3.572  1.00 0.00 ?  41  ILE A HD12 18 
ATOM 20430 H HD13 . ILE A 1 25 ? -11.470 5.933   -4.606  1.00 0.00 ?  41  ILE A HD13 18 
ATOM 20431 N N    . ILE A 1 26 ? -5.744  7.386   -5.430  1.00 0.00 ?  42  ILE A N    18 
ATOM 20432 C CA   . ILE A 1 26 ? -4.706  7.787   -6.371  1.00 0.00 ?  42  ILE A CA   18 
ATOM 20433 C C    . ILE A 1 26 ? -4.906  7.132   -7.736  1.00 0.00 ?  42  ILE A C    18 
ATOM 20434 O O    . ILE A 1 26 ? -5.701  6.202   -7.873  1.00 0.00 ?  42  ILE A O    18 
ATOM 20435 C CB   . ILE A 1 26 ? -3.305  7.476   -5.813  1.00 0.00 ?  42  ILE A CB   18 
ATOM 20436 C CG1  . ILE A 1 26 ? -3.163  5.993   -5.441  1.00 0.00 ?  42  ILE A CG1  18 
ATOM 20437 C CG2  . ILE A 1 26 ? -3.048  8.353   -4.601  1.00 0.00 ?  42  ILE A CG2  18 
ATOM 20438 C CD1  . ILE A 1 26 ? -3.945  5.580   -4.209  1.00 0.00 ?  42  ILE A CD1  18 
ATOM 20439 H H    . ILE A 1 26 ? -5.901  6.433   -5.266  1.00 0.00 ?  42  ILE A H    18 
ATOM 20440 H HA   . ILE A 1 26 ? -4.781  8.859   -6.496  1.00 0.00 ?  42  ILE A HA   18 
ATOM 20441 H HB   . ILE A 1 26 ? -2.576  7.725   -6.570  1.00 0.00 ?  42  ILE A HB   18 
ATOM 20442 H HG12 . ILE A 1 26 ? -3.506  5.388   -6.263  1.00 0.00 ?  42  ILE A HG12 18 
ATOM 20443 H HG13 . ILE A 1 26 ? -2.119  5.780   -5.254  1.00 0.00 ?  42  ILE A HG13 18 
ATOM 20444 H HG21 . ILE A 1 26 ? -3.861  8.232   -3.898  1.00 0.00 ?  42  ILE A HG21 18 
ATOM 20445 H HG22 . ILE A 1 26 ? -2.991  9.387   -4.910  1.00 0.00 ?  42  ILE A HG22 18 
ATOM 20446 H HG23 . ILE A 1 26 ? -2.119  8.063   -4.134  1.00 0.00 ?  42  ILE A HG23 18 
ATOM 20447 H HD11 . ILE A 1 26 ? -3.304  5.015   -3.547  1.00 0.00 ?  42  ILE A HD11 18 
ATOM 20448 H HD12 . ILE A 1 26 ? -4.784  4.968   -4.503  1.00 0.00 ?  42  ILE A HD12 18 
ATOM 20449 H HD13 . ILE A 1 26 ? -4.305  6.460   -3.696  1.00 0.00 ?  42  ILE A HD13 18 
ATOM 20450 N N    . THR A 1 27 ? -4.209  7.643   -8.753  1.00 0.00 ?  43  THR A N    18 
ATOM 20451 C CA   . THR A 1 27 ? -4.355  7.114   -10.111 1.00 0.00 ?  43  THR A CA   18 
ATOM 20452 C C    . THR A 1 27 ? -3.059  6.514   -10.651 1.00 0.00 ?  43  THR A C    18 
ATOM 20453 O O    . THR A 1 27 ? -1.979  6.729   -10.100 1.00 0.00 ?  43  THR A O    18 
ATOM 20454 C CB   . THR A 1 27 ? -4.840  8.219   -11.052 1.00 0.00 ?  43  THR A CB   18 
ATOM 20455 O OG1  . THR A 1 27 ? -3.982  9.344   -10.987 1.00 0.00 ?  43  THR A OG1  18 
ATOM 20456 C CG2  . THR A 1 27 ? -6.244  8.693   -10.745 1.00 0.00 ?  43  THR A CG2  18 
ATOM 20457 H H    . THR A 1 27 ? -3.605  8.400   -8.593  1.00 0.00 ?  43  THR A H    18 
ATOM 20458 H HA   . THR A 1 27 ? -5.104  6.338   -10.081 1.00 0.00 ?  43  THR A HA   18 
ATOM 20459 H HB   . THR A 1 27 ? -4.830  7.844   -12.065 1.00 0.00 ?  43  THR A HB   18 
ATOM 20460 H HG1  . THR A 1 27 ? -4.185  9.943   -11.709 1.00 0.00 ?  43  THR A HG1  18 
ATOM 20461 H HG21 . THR A 1 27 ? -6.957  7.988   -11.146 1.00 0.00 ?  43  THR A HG21 18 
ATOM 20462 H HG22 . THR A 1 27 ? -6.402  9.662   -11.196 1.00 0.00 ?  43  THR A HG22 18 
ATOM 20463 H HG23 . THR A 1 27 ? -6.373  8.768   -9.676  1.00 0.00 ?  43  THR A HG23 18 
ATOM 20464 N N    . ASN A 1 28 ? -3.190  5.756   -11.739 1.00 0.00 ?  44  ASN A N    18 
ATOM 20465 C CA   . ASN A 1 28 ? -2.051  5.107   -12.382 1.00 0.00 ?  44  ASN A CA   18 
ATOM 20466 C C    . ASN A 1 28 ? -1.258  4.270   -11.381 1.00 0.00 ?  44  ASN A C    18 
ATOM 20467 O O    . ASN A 1 28 ? -0.063  4.483   -11.185 1.00 0.00 ?  44  ASN A O    18 
ATOM 20468 C CB   . ASN A 1 28 ? -1.146  6.151   -13.044 1.00 0.00 ?  44  ASN A CB   18 
ATOM 20469 C CG   . ASN A 1 28 ? -0.943  5.884   -14.524 1.00 0.00 ?  44  ASN A CG   18 
ATOM 20470 O OD1  . ASN A 1 28 ? -1.726  5.170   -15.150 1.00 0.00 ?  44  ASN A OD1  18 
ATOM 20471 N ND2  . ASN A 1 28 ? 0.112   6.459   -15.089 1.00 0.00 ?  44  ASN A ND2  18 
ATOM 20472 H H    . ASN A 1 28 ? -4.084  5.629   -12.122 1.00 0.00 ?  44  ASN A H    18 
ATOM 20473 H HA   . ASN A 1 28 ? -2.439  4.451   -13.146 1.00 0.00 ?  44  ASN A HA   18 
ATOM 20474 H HB2  . ASN A 1 28 ? -1.593  7.127   -12.933 1.00 0.00 ?  44  ASN A HB2  18 
ATOM 20475 H HB3  . ASN A 1 28 ? -0.181  6.145   -12.561 1.00 0.00 ?  44  ASN A HB3  18 
ATOM 20476 H HD21 . ASN A 1 28 ? 0.692   7.014   -14.528 1.00 0.00 ?  44  ASN A HD21 18 
ATOM 20477 H HD22 . ASN A 1 28 ? 0.267   6.304   -16.044 1.00 0.00 ?  44  ASN A HD22 18 
ATOM 20478 N N    . ILE A 1 29 ? -1.935  3.312   -10.756 1.00 0.00 ?  45  ILE A N    18 
ATOM 20479 C CA   . ILE A 1 29 ? -1.298  2.438   -9.778  1.00 0.00 ?  45  ILE A CA   18 
ATOM 20480 C C    . ILE A 1 29 ? -1.078  1.046   -10.358 1.00 0.00 ?  45  ILE A C    18 
ATOM 20481 O O    . ILE A 1 29 ? -2.008  0.247   -10.459 1.00 0.00 ?  45  ILE A O    18 
ATOM 20482 C CB   . ILE A 1 29 ? -2.147  2.328   -8.490  1.00 0.00 ?  45  ILE A CB   18 
ATOM 20483 C CG1  . ILE A 1 29 ? -2.358  3.707   -7.863  1.00 0.00 ?  45  ILE A CG1  18 
ATOM 20484 C CG2  . ILE A 1 29 ? -1.487  1.397   -7.485  1.00 0.00 ?  45  ILE A CG2  18 
ATOM 20485 C CD1  . ILE A 1 29 ? -3.477  4.501   -8.492  1.00 0.00 ?  45  ILE A CD1  18 
ATOM 20486 H H    . ILE A 1 29 ? -2.885  3.189   -10.958 1.00 0.00 ?  45  ILE A H    18 
ATOM 20487 H HA   . ILE A 1 29 ? -0.339  2.863   -9.517  1.00 0.00 ?  45  ILE A HA   18 
ATOM 20488 H HB   . ILE A 1 29 ? -3.108  1.910   -8.753  1.00 0.00 ?  45  ILE A HB   18 
ATOM 20489 H HG12 . ILE A 1 29 ? -2.589  3.586   -6.816  1.00 0.00 ?  45  ILE A HG12 18 
ATOM 20490 H HG13 . ILE A 1 29 ? -1.451  4.282   -7.961  1.00 0.00 ?  45  ILE A HG13 18 
ATOM 20491 H HG21 . ILE A 1 29 ? -0.416  1.411   -7.628  1.00 0.00 ?  45  ILE A HG21 18 
ATOM 20492 H HG22 . ILE A 1 29 ? -1.859  0.393   -7.626  1.00 0.00 ?  45  ILE A HG22 18 
ATOM 20493 H HG23 . ILE A 1 29 ? -1.721  1.731   -6.483  1.00 0.00 ?  45  ILE A HG23 18 
ATOM 20494 H HD11 . ILE A 1 29 ? -4.387  4.339   -7.937  1.00 0.00 ?  45  ILE A HD11 18 
ATOM 20495 H HD12 . ILE A 1 29 ? -3.617  4.186   -9.512  1.00 0.00 ?  45  ILE A HD12 18 
ATOM 20496 H HD13 . ILE A 1 29 ? -3.225  5.548   -8.468  1.00 0.00 ?  45  ILE A HD13 18 
ATOM 20497 N N    . GLU A 1 30 ? 0.165   0.762   -10.729 1.00 0.00 ?  46  GLU A N    18 
ATOM 20498 C CA   . GLU A 1 30 ? 0.524   -0.531  -11.292 1.00 0.00 ?  46  GLU A CA   18 
ATOM 20499 C C    . GLU A 1 30 ? 1.248   -1.377  -10.252 1.00 0.00 ?  46  GLU A C    18 
ATOM 20500 O O    . GLU A 1 30 ? 2.061   -0.867  -9.482  1.00 0.00 ?  46  GLU A O    18 
ATOM 20501 C CB   . GLU A 1 30 ? 1.408   -0.346  -12.527 1.00 0.00 ?  46  GLU A CB   18 
ATOM 20502 C CG   . GLU A 1 30 ? 1.144   -1.363  -13.624 1.00 0.00 ?  46  GLU A CG   18 
ATOM 20503 C CD   . GLU A 1 30 ? 1.279   -2.794  -13.138 1.00 0.00 ?  46  GLU A CD   18 
ATOM 20504 O OE1  . GLU A 1 30 ? 2.303   -3.108  -12.495 1.00 0.00 ?  46  GLU A OE1  18 
ATOM 20505 O OE2  . GLU A 1 30 ? 0.361   -3.599  -13.399 1.00 0.00 -1 46  GLU A OE2  18 
ATOM 20506 H H    . GLU A 1 30 ? 0.862   1.441   -10.617 1.00 0.00 ?  46  GLU A H    18 
ATOM 20507 H HA   . GLU A 1 30 ? -0.386  -1.035  -11.581 1.00 0.00 ?  46  GLU A HA   18 
ATOM 20508 H HB2  . GLU A 1 30 ? 1.237   0.640   -12.932 1.00 0.00 ?  46  GLU A HB2  18 
ATOM 20509 H HB3  . GLU A 1 30 ? 2.444   -0.430  -12.229 1.00 0.00 ?  46  GLU A HB3  18 
ATOM 20510 H HG2  . GLU A 1 30 ? 0.140   -1.220  -13.996 1.00 0.00 ?  46  GLU A HG2  18 
ATOM 20511 H HG3  . GLU A 1 30 ? 1.851   -1.202  -14.424 1.00 0.00 ?  46  GLU A HG3  18 
ATOM 20512 N N    . MET A 1 31 ? 0.944   -2.669  -10.224 1.00 0.00 ?  47  MET A N    18 
ATOM 20513 C CA   . MET A 1 31 ? 1.564   -3.571  -9.264  1.00 0.00 ?  47  MET A CA   18 
ATOM 20514 C C    . MET A 1 31 ? 2.846   -4.182  -9.820  1.00 0.00 ?  47  MET A C    18 
ATOM 20515 O O    . MET A 1 31 ? 2.809   -5.036  -10.705 1.00 0.00 ?  47  MET A O    18 
ATOM 20516 C CB   . MET A 1 31 ? 0.585   -4.681  -8.871  1.00 0.00 ?  47  MET A CB   18 
ATOM 20517 C CG   . MET A 1 31 ? 0.109   -5.521  -10.045 1.00 0.00 ?  47  MET A CG   18 
ATOM 20518 S SD   . MET A 1 31 ? 0.882   -7.149  -10.097 1.00 0.00 ?  47  MET A SD   18 
ATOM 20519 C CE   . MET A 1 31 ? -0.040  -8.002  -8.820  1.00 0.00 ?  47  MET A CE   18 
ATOM 20520 H H    . MET A 1 31 ? 0.282   -3.019  -10.857 1.00 0.00 ?  47  MET A H    18 
ATOM 20521 H HA   . MET A 1 31 ? 1.807   -2.997  -8.385  1.00 0.00 ?  47  MET A HA   18 
ATOM 20522 H HB2  . MET A 1 31 ? 1.069   -5.335  -8.161  1.00 0.00 ?  47  MET A HB2  18 
ATOM 20523 H HB3  . MET A 1 31 ? -0.279  -4.232  -8.403  1.00 0.00 ?  47  MET A HB3  18 
ATOM 20524 H HG2  . MET A 1 31 ? -0.961  -5.650  -9.967  1.00 0.00 ?  47  MET A HG2  18 
ATOM 20525 H HG3  . MET A 1 31 ? 0.340   -4.999  -10.961 1.00 0.00 ?  47  MET A HG3  18 
ATOM 20526 H HE1  . MET A 1 31 ? -0.654  -8.768  -9.271  1.00 0.00 ?  47  MET A HE1  18 
ATOM 20527 H HE2  . MET A 1 31 ? -0.669  -7.297  -8.298  1.00 0.00 ?  47  MET A HE2  18 
ATOM 20528 H HE3  . MET A 1 31 ? 0.648   -8.458  -8.123  1.00 0.00 ?  47  MET A HE3  18 
ATOM 20529 N N    . ILE A 1 32 ? 3.981   -3.750  -9.276  1.00 0.00 ?  48  ILE A N    18 
ATOM 20530 C CA   . ILE A 1 32 ? 5.277   -4.267  -9.700  1.00 0.00 ?  48  ILE A CA   18 
ATOM 20531 C C    . ILE A 1 32 ? 5.558   -5.587  -8.996  1.00 0.00 ?  48  ILE A C    18 
ATOM 20532 O O    . ILE A 1 32 ? 5.958   -6.572  -9.617  1.00 0.00 ?  48  ILE A O    18 
ATOM 20533 C CB   . ILE A 1 32 ? 6.426   -3.284  -9.384  1.00 0.00 ?  48  ILE A CB   18 
ATOM 20534 C CG1  . ILE A 1 32 ? 6.014   -1.838  -9.676  1.00 0.00 ?  48  ILE A CG1  18 
ATOM 20535 C CG2  . ILE A 1 32 ? 7.668   -3.653  -10.182 1.00 0.00 ?  48  ILE A CG2  18 
ATOM 20536 C CD1  . ILE A 1 32 ? 6.537   -0.847  -8.657  1.00 0.00 ?  48  ILE A CD1  18 
ATOM 20537 H H    . ILE A 1 32 ? 3.945   -3.078  -8.564  1.00 0.00 ?  48  ILE A H    18 
ATOM 20538 H HA   . ILE A 1 32 ? 5.245   -4.433  -10.768 1.00 0.00 ?  48  ILE A HA   18 
ATOM 20539 H HB   . ILE A 1 32 ? 6.666   -3.377  -8.335  1.00 0.00 ?  48  ILE A HB   18 
ATOM 20540 H HG12 . ILE A 1 32 ? 6.397   -1.551  -10.644 1.00 0.00 ?  48  ILE A HG12 18 
ATOM 20541 H HG13 . ILE A 1 32 ? 4.936   -1.769  -9.686  1.00 0.00 ?  48  ILE A HG13 18 
ATOM 20542 H HG21 . ILE A 1 32 ? 7.719   -3.043  -11.072 1.00 0.00 ?  48  ILE A HG21 18 
ATOM 20543 H HG22 . ILE A 1 32 ? 7.620   -4.695  -10.462 1.00 0.00 ?  48  ILE A HG22 18 
ATOM 20544 H HG23 . ILE A 1 32 ? 8.547   -3.483  -9.578  1.00 0.00 ?  48  ILE A HG23 18 
ATOM 20545 H HD11 . ILE A 1 32 ? 7.561   -1.089  -8.412  1.00 0.00 ?  48  ILE A HD11 18 
ATOM 20546 H HD12 . ILE A 1 32 ? 5.932   -0.896  -7.764  1.00 0.00 ?  48  ILE A HD12 18 
ATOM 20547 H HD13 . ILE A 1 32 ? 6.492   0.150   -9.069  1.00 0.00 ?  48  ILE A HD13 18 
ATOM 20548 N N    . ASP A 1 33 ? 5.331   -5.589  -7.688  1.00 0.00 ?  49  ASP A N    18 
ATOM 20549 C CA   . ASP A 1 33 ? 5.534   -6.769  -6.862  1.00 0.00 ?  49  ASP A CA   18 
ATOM 20550 C C    . ASP A 1 33 ? 4.191   -7.361  -6.452  1.00 0.00 ?  49  ASP A C    18 
ATOM 20551 O O    . ASP A 1 33 ? 3.230   -6.629  -6.215  1.00 0.00 ?  49  ASP A O    18 
ATOM 20552 C CB   . ASP A 1 33 ? 6.357   -6.417  -5.621  1.00 0.00 ?  49  ASP A CB   18 
ATOM 20553 C CG   . ASP A 1 33 ? 7.830   -6.729  -5.796  1.00 0.00 ?  49  ASP A CG   18 
ATOM 20554 O OD1  . ASP A 1 33 ? 8.627   -5.777  -5.933  1.00 0.00 ?  49  ASP A OD1  18 
ATOM 20555 O OD2  . ASP A 1 33 ? 8.188   -7.926  -5.796  1.00 0.00 -1 49  ASP A OD2  18 
ATOM 20556 H H    . ASP A 1 33 ? 5.005   -4.767  -7.265  1.00 0.00 ?  49  ASP A H    18 
ATOM 20557 H HA   . ASP A 1 33 ? 6.074   -7.498  -7.450  1.00 0.00 ?  49  ASP A HA   18 
ATOM 20558 H HB2  . ASP A 1 33 ? 6.255   -5.362  -5.417  1.00 0.00 ?  49  ASP A HB2  18 
ATOM 20559 H HB3  . ASP A 1 33 ? 5.985   -6.980  -4.778  1.00 0.00 ?  49  ASP A HB3  18 
ATOM 20560 N N    . ASP A 1 34 ? 4.122   -8.685  -6.374  1.00 0.00 ?  50  ASP A N    18 
ATOM 20561 C CA   . ASP A 1 34 ? 2.884   -9.357  -5.998  1.00 0.00 ?  50  ASP A CA   18 
ATOM 20562 C C    . ASP A 1 34 ? 2.398   -8.889  -4.626  1.00 0.00 ?  50  ASP A C    18 
ATOM 20563 O O    . ASP A 1 34 ? 1.231   -9.072  -4.279  1.00 0.00 ?  50  ASP A O    18 
ATOM 20564 C CB   . ASP A 1 34 ? 3.086   -10.874 -5.989  1.00 0.00 ?  50  ASP A CB   18 
ATOM 20565 C CG   . ASP A 1 34 ? 3.152   -11.456 -7.387  1.00 0.00 ?  50  ASP A CG   18 
ATOM 20566 O OD1  . ASP A 1 34 ? 2.165   -12.095 -7.811  1.00 0.00 ?  50  ASP A OD1  18 
ATOM 20567 O OD2  . ASP A 1 34 ? 4.189   -11.274 -8.058  1.00 0.00 -1 50  ASP A OD2  18 
ATOM 20568 H H    . ASP A 1 34 ? 4.917   -9.221  -6.579  1.00 0.00 ?  50  ASP A H    18 
ATOM 20569 H HA   . ASP A 1 34 ? 2.135   -9.108  -6.735  1.00 0.00 ?  50  ASP A HA   18 
ATOM 20570 H HB2  . ASP A 1 34 ? 4.010   -11.104 -5.480  1.00 0.00 ?  50  ASP A HB2  18 
ATOM 20571 H HB3  . ASP A 1 34 ? 2.264   -11.337 -5.463  1.00 0.00 ?  50  ASP A HB3  18 
ATOM 20572 N N    . GLY A 1 35 ? 3.294   -8.279  -3.853  1.00 0.00 ?  51  GLY A N    18 
ATOM 20573 C CA   . GLY A 1 35 ? 2.927   -7.790  -2.537  1.00 0.00 ?  51  GLY A CA   18 
ATOM 20574 C C    . GLY A 1 35 ? 2.988   -6.275  -2.438  1.00 0.00 ?  51  GLY A C    18 
ATOM 20575 O O    . GLY A 1 35 ? 2.435   -5.687  -1.509  1.00 0.00 ?  51  GLY A O    18 
ATOM 20576 H H    . GLY A 1 35 ? 4.209   -8.156  -4.179  1.00 0.00 ?  51  GLY A H    18 
ATOM 20577 H HA2  . GLY A 1 35 ? 1.921   -8.113  -2.312  1.00 0.00 ?  51  GLY A HA2  18 
ATOM 20578 H HA3  . GLY A 1 35 ? 3.600   -8.215  -1.807  1.00 0.00 ?  51  GLY A HA3  18 
ATOM 20579 N N    . TRP A 1 36 ? 3.667   -5.640  -3.392  1.00 0.00 ?  52  TRP A N    18 
ATOM 20580 C CA   . TRP A 1 36 ? 3.800   -4.185  -3.400  1.00 0.00 ?  52  TRP A CA   18 
ATOM 20581 C C    . TRP A 1 36 ? 3.277   -3.586  -4.704  1.00 0.00 ?  52  TRP A C    18 
ATOM 20582 O O    . TRP A 1 36 ? 3.392   -4.194  -5.767  1.00 0.00 ?  52  TRP A O    18 
ATOM 20583 C CB   . TRP A 1 36 ? 5.265   -3.789  -3.211  1.00 0.00 ?  52  TRP A CB   18 
ATOM 20584 C CG   . TRP A 1 36 ? 5.660   -3.605  -1.778  1.00 0.00 ?  52  TRP A CG   18 
ATOM 20585 C CD1  . TRP A 1 36 ? 6.401   -4.462  -1.016  1.00 0.00 ?  52  TRP A CD1  18 
ATOM 20586 C CD2  . TRP A 1 36 ? 5.342   -2.492  -0.936  1.00 0.00 ?  52  TRP A CD2  18 
ATOM 20587 N NE1  . TRP A 1 36 ? 6.564   -3.950  0.247   1.00 0.00 ?  52  TRP A NE1  18 
ATOM 20588 C CE2  . TRP A 1 36 ? 5.924   -2.741  0.322   1.00 0.00 ?  52  TRP A CE2  18 
ATOM 20589 C CE3  . TRP A 1 36 ? 4.622   -1.307  -1.122  1.00 0.00 ?  52  TRP A CE3  18 
ATOM 20590 C CZ2  . TRP A 1 36 ? 5.810   -1.850  1.385   1.00 0.00 ?  52  TRP A CZ2  18 
ATOM 20591 C CZ3  . TRP A 1 36 ? 4.511   -0.423  -0.065  1.00 0.00 ?  52  TRP A CZ3  18 
ATOM 20592 C CH2  . TRP A 1 36 ? 5.102   -0.698  1.175   1.00 0.00 ?  52  TRP A CH2  18 
ATOM 20593 H H    . TRP A 1 36 ? 4.091   -6.161  -4.106  1.00 0.00 ?  52  TRP A H    18 
ATOM 20594 H HA   . TRP A 1 36 ? 3.222   -3.794  -2.578  1.00 0.00 ?  52  TRP A HA   18 
ATOM 20595 H HB2  . TRP A 1 36 ? 5.895   -4.558  -3.632  1.00 0.00 ?  52  TRP A HB2  18 
ATOM 20596 H HB3  . TRP A 1 36 ? 5.448   -2.859  -3.730  1.00 0.00 ?  52  TRP A HB3  18 
ATOM 20597 H HD1  . TRP A 1 36 ? 6.794   -5.404  -1.369  1.00 0.00 ?  52  TRP A HD1  18 
ATOM 20598 H HE1  . TRP A 1 36 ? 7.058   -4.379  0.976   1.00 0.00 ?  52  TRP A HE1  18 
ATOM 20599 H HE3  . TRP A 1 36 ? 4.155   -1.078  -2.069  1.00 0.00 ?  52  TRP A HE3  18 
ATOM 20600 H HZ2  . TRP A 1 36 ? 6.261   -2.048  2.347   1.00 0.00 ?  52  TRP A HZ2  18 
ATOM 20601 H HZ3  . TRP A 1 36 ? 3.960   0.498   -0.189  1.00 0.00 ?  52  TRP A HZ3  18 
ATOM 20602 H HH2  . TRP A 1 36 ? 4.989   0.021   1.972   1.00 0.00 ?  52  TRP A HH2  18 
ATOM 20603 N N    . TRP A 1 37 ? 2.717   -2.383  -4.613  1.00 0.00 ?  53  TRP A N    18 
ATOM 20604 C CA   . TRP A 1 37 ? 2.190   -1.690  -5.786  1.00 0.00 ?  53  TRP A CA   18 
ATOM 20605 C C    . TRP A 1 37 ? 2.927   -0.371  -5.999  1.00 0.00 ?  53  TRP A C    18 
ATOM 20606 O O    . TRP A 1 37 ? 3.795   -0.009  -5.211  1.00 0.00 ?  53  TRP A O    18 
ATOM 20607 C CB   . TRP A 1 37 ? 0.687   -1.439  -5.630  1.00 0.00 ?  53  TRP A CB   18 
ATOM 20608 C CG   . TRP A 1 37 ? -0.125  -2.700  -5.604  1.00 0.00 ?  53  TRP A CG   18 
ATOM 20609 C CD1  . TRP A 1 37 ? 0.284   -3.945  -5.986  1.00 0.00 ?  53  TRP A CD1  18 
ATOM 20610 C CD2  . TRP A 1 37 ? -1.485  -2.839  -5.176  1.00 0.00 ?  53  TRP A CD2  18 
ATOM 20611 N NE1  . TRP A 1 37 ? -0.736  -4.849  -5.817  1.00 0.00 ?  53  TRP A NE1  18 
ATOM 20612 C CE2  . TRP A 1 37 ? -1.832  -4.195  -5.322  1.00 0.00 ?  53  TRP A CE2  18 
ATOM 20613 C CE3  . TRP A 1 37 ? -2.442  -1.950  -4.682  1.00 0.00 ?  53  TRP A CE3  18 
ATOM 20614 C CZ2  . TRP A 1 37 ? -3.095  -4.681  -4.991  1.00 0.00 ?  53  TRP A CZ2  18 
ATOM 20615 C CZ3  . TRP A 1 37 ? -3.694  -2.433  -4.353  1.00 0.00 ?  53  TRP A CZ3  18 
ATOM 20616 C CH2  . TRP A 1 37 ? -4.011  -3.789  -4.509  1.00 0.00 ?  53  TRP A CH2  18 
ATOM 20617 H H    . TRP A 1 37 ? 2.666   -1.945  -3.738  1.00 0.00 ?  53  TRP A H    18 
ATOM 20618 H HA   . TRP A 1 37 ? 2.354   -2.323  -6.644  1.00 0.00 ?  53  TRP A HA   18 
ATOM 20619 H HB2  . TRP A 1 37 ? 0.511   -0.910  -4.705  1.00 0.00 ?  53  TRP A HB2  18 
ATOM 20620 H HB3  . TRP A 1 37 ? 0.342   -0.835  -6.456  1.00 0.00 ?  53  TRP A HB3  18 
ATOM 20621 H HD1  . TRP A 1 37 ? 1.269   -4.172  -6.362  1.00 0.00 ?  53  TRP A HD1  18 
ATOM 20622 H HE1  . TRP A 1 37 ? -0.686  -5.804  -6.018  1.00 0.00 ?  53  TRP A HE1  18 
ATOM 20623 H HE3  . TRP A 1 37 ? -2.217  -0.901  -4.557  1.00 0.00 ?  53  TRP A HE3  18 
ATOM 20624 H HZ2  . TRP A 1 37 ? -3.353  -5.723  -5.106  1.00 0.00 ?  53  TRP A HZ2  18 
ATOM 20625 H HZ3  . TRP A 1 37 ? -4.444  -1.763  -3.968  1.00 0.00 ?  53  TRP A HZ3  18 
ATOM 20626 H HH2  . TRP A 1 37 ? -5.004  -4.121  -4.238  1.00 0.00 ?  53  TRP A HH2  18 
ATOM 20627 N N    . ARG A 1 38 ? 2.580   0.342   -7.069  1.00 0.00 ?  54  ARG A N    18 
ATOM 20628 C CA   . ARG A 1 38 ? 3.223   1.617   -7.377  1.00 0.00 ?  54  ARG A CA   18 
ATOM 20629 C C    . ARG A 1 38 ? 2.328   2.468   -8.268  1.00 0.00 ?  54  ARG A C    18 
ATOM 20630 O O    . ARG A 1 38 ? 1.842   2.000   -9.295  1.00 0.00 ?  54  ARG A O    18 
ATOM 20631 C CB   . ARG A 1 38 ? 4.566   1.377   -8.072  1.00 0.00 ?  54  ARG A CB   18 
ATOM 20632 C CG   . ARG A 1 38 ? 5.225   2.641   -8.618  1.00 0.00 ?  54  ARG A CG   18 
ATOM 20633 C CD   . ARG A 1 38 ? 5.481   2.535   -10.113 1.00 0.00 ?  54  ARG A CD   18 
ATOM 20634 N NE   . ARG A 1 38 ? 6.208   3.692   -10.628 1.00 0.00 ?  54  ARG A NE   18 
ATOM 20635 C CZ   . ARG A 1 38 ? 6.319   3.982   -11.922 1.00 0.00 ?  54  ARG A CZ   18 
ATOM 20636 N NH1  . ARG A 1 38 ? 5.751   3.204   -12.836 1.00 0.00 1  54  ARG A NH1  18 
ATOM 20637 N NH2  . ARG A 1 38 ? 6.999   5.055   -12.305 1.00 0.00 ?  54  ARG A NH2  18 
ATOM 20638 H H    . ARG A 1 38 ? 1.880   0.003   -7.666  1.00 0.00 ?  54  ARG A H    18 
ATOM 20639 H HA   . ARG A 1 38 ? 3.393   2.139   -6.447  1.00 0.00 ?  54  ARG A HA   18 
ATOM 20640 H HB2  . ARG A 1 38 ? 5.245   0.921   -7.367  1.00 0.00 ?  54  ARG A HB2  18 
ATOM 20641 H HB3  . ARG A 1 38 ? 4.408   0.696   -8.896  1.00 0.00 ?  54  ARG A HB3  18 
ATOM 20642 H HG2  . ARG A 1 38 ? 4.577   3.484   -8.432  1.00 0.00 ?  54  ARG A HG2  18 
ATOM 20643 H HG3  . ARG A 1 38 ? 6.167   2.793   -8.112  1.00 0.00 ?  54  ARG A HG3  18 
ATOM 20644 H HD2  . ARG A 1 38 ? 6.059   1.643   -10.304 1.00 0.00 ?  54  ARG A HD2  18 
ATOM 20645 H HD3  . ARG A 1 38 ? 4.531   2.461   -10.623 1.00 0.00 ?  54  ARG A HD3  18 
ATOM 20646 H HE   . ARG A 1 38 ? 6.638   4.283   -9.975  1.00 0.00 ?  54  ARG A HE   18 
ATOM 20647 H HH11 . ARG A 1 38 ? 5.237   2.394   -12.554 1.00 0.00 ?  54  ARG A HH11 18 
ATOM 20648 H HH12 . ARG A 1 38 ? 5.838   3.428   -13.806 1.00 0.00 ?  54  ARG A HH12 18 
ATOM 20649 H HH21 . ARG A 1 38 ? 7.429   5.645   -11.621 1.00 0.00 ?  54  ARG A HH21 18 
ATOM 20650 H HH22 . ARG A 1 38 ? 7.083   5.273   -13.277 1.00 0.00 ?  54  ARG A HH22 18 
ATOM 20651 N N    . GLY A 1 39 ? 2.117   3.719   -7.877  1.00 0.00 ?  55  GLY A N    18 
ATOM 20652 C CA   . GLY A 1 39 ? 1.281   4.596   -8.672  1.00 0.00 ?  55  GLY A CA   18 
ATOM 20653 C C    . GLY A 1 39 ? 1.551   6.063   -8.418  1.00 0.00 ?  55  GLY A C    18 
ATOM 20654 O O    . GLY A 1 39 ? 2.496   6.413   -7.712  1.00 0.00 ?  55  GLY A O    18 
ATOM 20655 H H    . GLY A 1 39 ? 2.532   4.047   -7.050  1.00 0.00 ?  55  GLY A H    18 
ATOM 20656 H HA2  . GLY A 1 39 ? 1.459   4.388   -9.715  1.00 0.00 ?  55  GLY A HA2  18 
ATOM 20657 H HA3  . GLY A 1 39 ? 0.249   4.389   -8.447  1.00 0.00 ?  55  GLY A HA3  18 
ATOM 20658 N N    . VAL A 1 40 ? 0.718   6.921   -8.999  1.00 0.00 ?  56  VAL A N    18 
ATOM 20659 C CA   . VAL A 1 40 ? 0.871   8.363   -8.838  1.00 0.00 ?  56  VAL A CA   18 
ATOM 20660 C C    . VAL A 1 40 ? -0.056  8.896   -7.756  1.00 0.00 ?  56  VAL A C    18 
ATOM 20661 O O    . VAL A 1 40 ? -1.281  8.914   -7.916  1.00 0.00 ?  56  VAL A O    18 
ATOM 20662 C CB   . VAL A 1 40 ? 0.600   9.138   -10.151 1.00 0.00 ?  56  VAL A CB   18 
ATOM 20663 C CG1  . VAL A 1 40 ? 1.686   10.175  -10.390 1.00 0.00 ?  56  VAL A CG1  18 
ATOM 20664 C CG2  . VAL A 1 40 ? 0.492   8.195   -11.340 1.00 0.00 ?  56  VAL A CG2  18 
ATOM 20665 H H    . VAL A 1 40 ? -0.016  6.577   -9.551  1.00 0.00 ?  56  VAL A H    18 
ATOM 20666 H HA   . VAL A 1 40 ? 1.893   8.554   -8.540  1.00 0.00 ?  56  VAL A HA   18 
ATOM 20667 H HB   . VAL A 1 40 ? -0.341  9.659   -10.047 1.00 0.00 ?  56  VAL A HB   18 
ATOM 20668 H HG11 . VAL A 1 40 ? 2.651   9.746   -10.166 1.00 0.00 ?  56  VAL A HG11 18 
ATOM 20669 H HG12 . VAL A 1 40 ? 1.515   11.029  -9.750  1.00 0.00 ?  56  VAL A HG12 18 
ATOM 20670 H HG13 . VAL A 1 40 ? 1.663   10.489  -11.422 1.00 0.00 ?  56  VAL A HG13 18 
ATOM 20671 H HG21 . VAL A 1 40 ? 1.176   7.371   -11.212 1.00 0.00 ?  56  VAL A HG21 18 
ATOM 20672 H HG22 . VAL A 1 40 ? 0.736   8.730   -12.247 1.00 0.00 ?  56  VAL A HG22 18 
ATOM 20673 H HG23 . VAL A 1 40 ? -0.518  7.819   -11.406 1.00 0.00 ?  56  VAL A HG23 18 
ATOM 20674 N N    . CYS A 1 41 ? 0.545   9.338   -6.659  1.00 0.00 ?  57  CYS A N    18 
ATOM 20675 C CA   . CYS A 1 41 ? -0.198  9.892   -5.541  1.00 0.00 ?  57  CYS A CA   18 
ATOM 20676 C C    . CYS A 1 41 ? 0.024   11.398  -5.463  1.00 0.00 ?  57  CYS A C    18 
ATOM 20677 O O    . CYS A 1 41 ? 1.128   11.861  -5.179  1.00 0.00 ?  57  CYS A O    18 
ATOM 20678 C CB   . CYS A 1 41 ? 0.232   9.227   -4.231  1.00 0.00 ?  57  CYS A CB   18 
ATOM 20679 S SG   . CYS A 1 41 ? -0.561  9.912   -2.759  1.00 0.00 ?  57  CYS A SG   18 
ATOM 20680 H H    . CYS A 1 41 ? 1.522   9.299   -6.605  1.00 0.00 ?  57  CYS A H    18 
ATOM 20681 H HA   . CYS A 1 41 ? -1.247  9.701   -5.709  1.00 0.00 ?  57  CYS A HA   18 
ATOM 20682 H HB2  . CYS A 1 41 ? -0.009  8.176   -4.274  1.00 0.00 ?  57  CYS A HB2  18 
ATOM 20683 H HB3  . CYS A 1 41 ? 1.300   9.341   -4.113  1.00 0.00 ?  57  CYS A HB3  18 
ATOM 20684 H HG   . CYS A 1 41 ? -1.307  9.349   -2.534  1.00 0.00 ?  57  CYS A HG   18 
ATOM 20685 N N    . LYS A 1 42 ? -1.032  12.154  -5.725  1.00 0.00 ?  58  LYS A N    18 
ATOM 20686 C CA   . LYS A 1 42 ? -0.962  13.608  -5.695  1.00 0.00 ?  58  LYS A CA   18 
ATOM 20687 C C    . LYS A 1 42 ? 0.151   14.136  -6.603  1.00 0.00 ?  58  LYS A C    18 
ATOM 20688 O O    . LYS A 1 42 ? 0.874   15.062  -6.238  1.00 0.00 ?  58  LYS A O    18 
ATOM 20689 C CB   . LYS A 1 42 ? -0.743  14.101  -4.264  1.00 0.00 ?  58  LYS A CB   18 
ATOM 20690 C CG   . LYS A 1 42 ? -0.746  15.616  -4.139  1.00 0.00 ?  58  LYS A CG   18 
ATOM 20691 C CD   . LYS A 1 42 ? -1.957  16.115  -3.367  1.00 0.00 ?  58  LYS A CD   18 
ATOM 20692 C CE   . LYS A 1 42 ? -1.754  15.984  -1.867  1.00 0.00 ?  58  LYS A CE   18 
ATOM 20693 N NZ   . LYS A 1 42 ? -2.368  17.117  -1.122  1.00 0.00 1  58  LYS A NZ   18 
ATOM 20694 H H    . LYS A 1 42 ? -1.883  11.723  -5.951  1.00 0.00 ?  58  LYS A H    18 
ATOM 20695 H HA   . LYS A 1 42 ? -1.908  13.987  -6.052  1.00 0.00 ?  58  LYS A HA   18 
ATOM 20696 H HB2  . LYS A 1 42 ? -1.529  13.706  -3.635  1.00 0.00 ?  58  LYS A HB2  18 
ATOM 20697 H HB3  . LYS A 1 42 ? 0.208   13.733  -3.910  1.00 0.00 ?  58  LYS A HB3  18 
ATOM 20698 H HG2  . LYS A 1 42 ? 0.150   15.926  -3.621  1.00 0.00 ?  58  LYS A HG2  18 
ATOM 20699 H HG3  . LYS A 1 42 ? -0.758  16.049  -5.129  1.00 0.00 ?  58  LYS A HG3  18 
ATOM 20700 H HD2  . LYS A 1 42 ? -2.124  17.153  -3.608  1.00 0.00 ?  58  LYS A HD2  18 
ATOM 20701 H HD3  . LYS A 1 42 ? -2.820  15.533  -3.658  1.00 0.00 ?  58  LYS A HD3  18 
ATOM 20702 H HE2  . LYS A 1 42 ? -2.206  15.061  -1.533  1.00 0.00 ?  58  LYS A HE2  18 
ATOM 20703 H HE3  . LYS A 1 42 ? -0.695  15.960  -1.661  1.00 0.00 ?  58  LYS A HE3  18 
ATOM 20704 H HZ1  . LYS A 1 42 ? -3.358  16.900  -0.891  1.00 0.00 ?  58  LYS A HZ1  18 
ATOM 20705 H HZ2  . LYS A 1 42 ? -2.341  17.982  -1.700  1.00 0.00 ?  58  LYS A HZ2  18 
ATOM 20706 H HZ3  . LYS A 1 42 ? -1.847  17.289  -0.238  1.00 0.00 ?  58  LYS A HZ3  18 
ATOM 20707 N N    . GLY A 1 43 ? 0.267   13.558  -7.794  1.00 0.00 ?  59  GLY A N    18 
ATOM 20708 C CA   . GLY A 1 43 ? 1.278   14.010  -8.735  1.00 0.00 ?  59  GLY A CA   18 
ATOM 20709 C C    . GLY A 1 43 ? 2.559   13.192  -8.711  1.00 0.00 ?  59  GLY A C    18 
ATOM 20710 O O    . GLY A 1 43 ? 3.129   12.902  -9.764  1.00 0.00 ?  59  GLY A O    18 
ATOM 20711 H H    . GLY A 1 43 ? -0.345  12.835  -8.043  1.00 0.00 ?  59  GLY A H    18 
ATOM 20712 H HA2  . GLY A 1 43 ? 0.862   13.968  -9.731  1.00 0.00 ?  59  GLY A HA2  18 
ATOM 20713 H HA3  . GLY A 1 43 ? 1.520   15.038  -8.506  1.00 0.00 ?  59  GLY A HA3  18 
ATOM 20714 N N    . ARG A 1 44 ? 3.029   12.836  -7.520  1.00 0.00 ?  60  ARG A N    18 
ATOM 20715 C CA   . ARG A 1 44 ? 4.265   12.067  -7.390  1.00 0.00 ?  60  ARG A CA   18 
ATOM 20716 C C    . ARG A 1 44 ? 3.996   10.567  -7.375  1.00 0.00 ?  60  ARG A C    18 
ATOM 20717 O O    . ARG A 1 44 ? 2.960   10.119  -6.892  1.00 0.00 ?  60  ARG A O    18 
ATOM 20718 C CB   . ARG A 1 44 ? 5.011   12.474  -6.112  1.00 0.00 ?  60  ARG A CB   18 
ATOM 20719 C CG   . ARG A 1 44 ? 4.404   11.906  -4.835  1.00 0.00 ?  60  ARG A CG   18 
ATOM 20720 C CD   . ARG A 1 44 ? 4.286   12.967  -3.750  1.00 0.00 ?  60  ARG A CD   18 
ATOM 20721 N NE   . ARG A 1 44 ? 5.584   13.538  -3.398  1.00 0.00 ?  60  ARG A NE   18 
ATOM 20722 C CZ   . ARG A 1 44 ? 6.037   14.706  -3.856  1.00 0.00 ?  60  ARG A CZ   18 
ATOM 20723 N NH1  . ARG A 1 44 ? 5.308   15.435  -4.692  1.00 0.00 1  60  ARG A NH1  18 
ATOM 20724 N NH2  . ARG A 1 44 ? 7.230   15.145  -3.476  1.00 0.00 ?  60  ARG A NH2  18 
ATOM 20725 H H    . ARG A 1 44 ? 2.543   13.103  -6.713  1.00 0.00 ?  60  ARG A H    18 
ATOM 20726 H HA   . ARG A 1 44 ? 4.887   12.298  -8.241  1.00 0.00 ?  60  ARG A HA   18 
ATOM 20727 H HB2  . ARG A 1 44 ? 6.032   12.130  -6.182  1.00 0.00 ?  60  ARG A HB2  18 
ATOM 20728 H HB3  . ARG A 1 44 ? 5.009   13.552  -6.039  1.00 0.00 ?  60  ARG A HB3  18 
ATOM 20729 H HG2  . ARG A 1 44 ? 3.420   11.522  -5.057  1.00 0.00 ?  60  ARG A HG2  18 
ATOM 20730 H HG3  . ARG A 1 44 ? 5.032   11.103  -4.474  1.00 0.00 ?  60  ARG A HG3  18 
ATOM 20731 H HD2  . ARG A 1 44 ? 3.636   13.753  -4.101  1.00 0.00 ?  60  ARG A HD2  18 
ATOM 20732 H HD3  . ARG A 1 44 ? 3.854   12.513  -2.871  1.00 0.00 ?  60  ARG A HD3  18 
ATOM 20733 H HE   . ARG A 1 44 ? 6.151   13.026  -2.785  1.00 0.00 ?  60  ARG A HE   18 
ATOM 20734 H HH11 . ARG A 1 44 ? 4.409   15.114  -4.986  1.00 0.00 ?  60  ARG A HH11 18 
ATOM 20735 H HH12 . ARG A 1 44 ? 5.659   16.310  -5.028  1.00 0.00 ?  60  ARG A HH12 18 
ATOM 20736 H HH21 . ARG A 1 44 ? 7.786   14.601  -2.848  1.00 0.00 ?  60  ARG A HH21 18 
ATOM 20737 H HH22 . ARG A 1 44 ? 7.573   16.020  -3.818  1.00 0.00 ?  60  ARG A HH22 18 
ATOM 20738 N N    . TYR A 1 45 ? 4.948   9.792   -7.891  1.00 0.00 ?  61  TYR A N    18 
ATOM 20739 C CA   . TYR A 1 45 ? 4.814   8.341   -7.916  1.00 0.00 ?  61  TYR A CA   18 
ATOM 20740 C C    . TYR A 1 45 ? 5.323   7.746   -6.610  1.00 0.00 ?  61  TYR A C    18 
ATOM 20741 O O    . TYR A 1 45 ? 5.832   8.462   -5.748  1.00 0.00 ?  61  TYR A O    18 
ATOM 20742 C CB   . TYR A 1 45 ? 5.584   7.737   -9.095  1.00 0.00 ?  61  TYR A CB   18 
ATOM 20743 C CG   . TYR A 1 45 ? 4.703   7.062   -10.121 1.00 0.00 ?  61  TYR A CG   18 
ATOM 20744 C CD1  . TYR A 1 45 ? 4.338   5.731   -9.971  1.00 0.00 ?  61  TYR A CD1  18 
ATOM 20745 C CD2  . TYR A 1 45 ? 4.242   7.748   -11.237 1.00 0.00 ?  61  TYR A CD2  18 
ATOM 20746 C CE1  . TYR A 1 45 ? 3.538   5.100   -10.904 1.00 0.00 ?  61  TYR A CE1  18 
ATOM 20747 C CE2  . TYR A 1 45 ? 3.440   7.126   -12.175 1.00 0.00 ?  61  TYR A CE2  18 
ATOM 20748 C CZ   . TYR A 1 45 ? 3.091   5.801   -12.004 1.00 0.00 ?  61  TYR A CZ   18 
ATOM 20749 O OH   . TYR A 1 45 ? 2.293   5.179   -12.936 1.00 0.00 ?  61  TYR A OH   18 
ATOM 20750 H H    . TYR A 1 45 ? 5.761   10.205  -8.249  1.00 0.00 ?  61  TYR A H    18 
ATOM 20751 H HA   . TYR A 1 45 ? 3.766   8.108   -8.022  1.00 0.00 ?  61  TYR A HA   18 
ATOM 20752 H HB2  . TYR A 1 45 ? 6.138   8.517   -9.595  1.00 0.00 ?  61  TYR A HB2  18 
ATOM 20753 H HB3  . TYR A 1 45 ? 6.277   6.993   -8.719  1.00 0.00 ?  61  TYR A HB3  18 
ATOM 20754 H HD1  . TYR A 1 45 ? 4.689   5.187   -9.109  1.00 0.00 ?  61  TYR A HD1  18 
ATOM 20755 H HD2  . TYR A 1 45 ? 4.518   8.784   -11.368 1.00 0.00 ?  61  TYR A HD2  18 
ATOM 20756 H HE1  . TYR A 1 45 ? 3.265   4.062   -10.768 1.00 0.00 ?  61  TYR A HE1  18 
ATOM 20757 H HE2  . TYR A 1 45 ? 3.091   7.675   -13.036 1.00 0.00 ?  61  TYR A HE2  18 
ATOM 20758 H HH   . TYR A 1 45 ? 1.515   4.819   -12.503 1.00 0.00 ?  61  TYR A HH   18 
ATOM 20759 N N    . GLY A 1 46 ? 5.185   6.435   -6.469  1.00 0.00 ?  62  GLY A N    18 
ATOM 20760 C CA   . GLY A 1 46 ? 5.641   5.774   -5.263  1.00 0.00 ?  62  GLY A CA   18 
ATOM 20761 C C    . GLY A 1 46 ? 5.235   4.318   -5.213  1.00 0.00 ?  62  GLY A C    18 
ATOM 20762 O O    . GLY A 1 46 ? 4.882   3.730   -6.232  1.00 0.00 ?  62  GLY A O    18 
ATOM 20763 H H    . GLY A 1 46 ? 4.773   5.912   -7.188  1.00 0.00 ?  62  GLY A H    18 
ATOM 20764 H HA2  . GLY A 1 46 ? 6.718   5.839   -5.215  1.00 0.00 ?  62  GLY A HA2  18 
ATOM 20765 H HA3  . GLY A 1 46 ? 5.222   6.283   -4.407  1.00 0.00 ?  62  GLY A HA3  18 
ATOM 20766 N N    . LEU A 1 47 ? 5.272   3.743   -4.021  1.00 0.00 ?  63  LEU A N    18 
ATOM 20767 C CA   . LEU A 1 47 ? 4.897   2.351   -3.829  1.00 0.00 ?  63  LEU A CA   18 
ATOM 20768 C C    . LEU A 1 47 ? 3.809   2.255   -2.771  1.00 0.00 ?  63  LEU A C    18 
ATOM 20769 O O    . LEU A 1 47 ? 3.715   3.110   -1.891  1.00 0.00 ?  63  LEU A O    18 
ATOM 20770 C CB   . LEU A 1 47 ? 6.114   1.509   -3.430  1.00 0.00 ?  63  LEU A CB   18 
ATOM 20771 C CG   . LEU A 1 47 ? 6.622   0.558   -4.519  1.00 0.00 ?  63  LEU A CG   18 
ATOM 20772 C CD1  . LEU A 1 47 ? 7.915   1.072   -5.128  1.00 0.00 ?  63  LEU A CD1  18 
ATOM 20773 C CD2  . LEU A 1 47 ? 6.819   -0.841  -3.959  1.00 0.00 ?  63  LEU A CD2  18 
ATOM 20774 H H    . LEU A 1 47 ? 5.543   4.273   -3.247  1.00 0.00 ?  63  LEU A H    18 
ATOM 20775 H HA   . LEU A 1 47 ? 4.505   1.984   -4.765  1.00 0.00 ?  63  LEU A HA   18 
ATOM 20776 H HB2  . LEU A 1 47 ? 6.916   2.180   -3.159  1.00 0.00 ?  63  LEU A HB2  18 
ATOM 20777 H HB3  . LEU A 1 47 ? 5.851   0.922   -2.563  1.00 0.00 ?  63  LEU A HB3  18 
ATOM 20778 H HG   . LEU A 1 47 ? 5.887   0.501   -5.308  1.00 0.00 ?  63  LEU A HG   18 
ATOM 20779 H HD11 . LEU A 1 47 ? 7.982   0.747   -6.156  1.00 0.00 ?  63  LEU A HD11 18 
ATOM 20780 H HD12 . LEU A 1 47 ? 8.754   0.680   -4.573  1.00 0.00 ?  63  LEU A HD12 18 
ATOM 20781 H HD13 . LEU A 1 47 ? 7.928   2.151   -5.091  1.00 0.00 ?  63  LEU A HD13 18 
ATOM 20782 H HD21 . LEU A 1 47 ? 7.804   -0.919  -3.523  1.00 0.00 ?  63  LEU A HD21 18 
ATOM 20783 H HD22 . LEU A 1 47 ? 6.719   -1.564  -4.755  1.00 0.00 ?  63  LEU A HD22 18 
ATOM 20784 H HD23 . LEU A 1 47 ? 6.073   -1.035  -3.202  1.00 0.00 ?  63  LEU A HD23 18 
ATOM 20785 N N    . PHE A 1 48 ? 2.969   1.237   -2.876  1.00 0.00 ?  64  PHE A N    18 
ATOM 20786 C CA   . PHE A 1 48 ? 1.869   1.074   -1.937  1.00 0.00 ?  64  PHE A CA   18 
ATOM 20787 C C    . PHE A 1 48 ? 1.812   -0.332  -1.357  1.00 0.00 ?  64  PHE A C    18 
ATOM 20788 O O    . PHE A 1 48 ? 1.851   -1.316  -2.095  1.00 0.00 ?  64  PHE A O    18 
ATOM 20789 C CB   . PHE A 1 48 ? 0.552   1.385   -2.642  1.00 0.00 ?  64  PHE A CB   18 
ATOM 20790 C CG   . PHE A 1 48 ? 0.650   2.536   -3.602  1.00 0.00 ?  64  PHE A CG   18 
ATOM 20791 C CD1  . PHE A 1 48 ? 0.139   2.430   -4.883  1.00 0.00 ?  64  PHE A CD1  18 
ATOM 20792 C CD2  . PHE A 1 48 ? 1.264   3.719   -3.223  1.00 0.00 ?  64  PHE A CD2  18 
ATOM 20793 C CE1  . PHE A 1 48 ? 0.236   3.484   -5.771  1.00 0.00 ?  64  PHE A CE1  18 
ATOM 20794 C CE2  . PHE A 1 48 ? 1.364   4.777   -4.107  1.00 0.00 ?  64  PHE A CE2  18 
ATOM 20795 C CZ   . PHE A 1 48 ? 0.850   4.660   -5.382  1.00 0.00 ?  64  PHE A CZ   18 
ATOM 20796 H H    . PHE A 1 48 ? 3.075   0.597   -3.611  1.00 0.00 ?  64  PHE A H    18 
ATOM 20797 H HA   . PHE A 1 48 ? 2.010   1.782   -1.138  1.00 0.00 ?  64  PHE A HA   18 
ATOM 20798 H HB2  . PHE A 1 48 ? 0.235   0.512   -3.199  1.00 0.00 ?  64  PHE A HB2  18 
ATOM 20799 H HB3  . PHE A 1 48 ? -0.196  1.623   -1.903  1.00 0.00 ?  64  PHE A HB3  18 
ATOM 20800 H HD1  . PHE A 1 48 ? -0.340  1.513   -5.187  1.00 0.00 ?  64  PHE A HD1  18 
ATOM 20801 H HD2  . PHE A 1 48 ? 1.666   3.813   -2.226  1.00 0.00 ?  64  PHE A HD2  18 
ATOM 20802 H HE1  . PHE A 1 48 ? -0.165  3.389   -6.768  1.00 0.00 ?  64  PHE A HE1  18 
ATOM 20803 H HE2  . PHE A 1 48 ? 1.844   5.695   -3.799  1.00 0.00 ?  64  PHE A HE2  18 
ATOM 20804 H HZ   . PHE A 1 48 ? 0.927   5.484   -6.074  1.00 0.00 ?  64  PHE A HZ   18 
ATOM 20805 N N    . PRO A 1 49 ? 1.684   -0.453  -0.021  1.00 0.00 ?  65  PRO A N    18 
ATOM 20806 C CA   . PRO A 1 49 ? 1.584   -1.755  0.628   1.00 0.00 ?  65  PRO A CA   18 
ATOM 20807 C C    . PRO A 1 49 ? 0.277   -2.430  0.241   1.00 0.00 ?  65  PRO A C    18 
ATOM 20808 O O    . PRO A 1 49 ? -0.792  -2.053  0.717   1.00 0.00 ?  65  PRO A O    18 
ATOM 20809 C CB   . PRO A 1 49 ? 1.605   -1.434  2.131   1.00 0.00 ?  65  PRO A CB   18 
ATOM 20810 C CG   . PRO A 1 49 ? 1.994   0.005   2.237   1.00 0.00 ?  65  PRO A CG   18 
ATOM 20811 C CD   . PRO A 1 49 ? 1.594   0.652   0.943   1.00 0.00 ?  65  PRO A CD   18 
ATOM 20812 H HA   . PRO A 1 49 ? 2.416   -2.395  0.371   1.00 0.00 ?  65  PRO A HA   18 
ATOM 20813 H HB2  . PRO A 1 49 ? 0.624   -1.607  2.549   1.00 0.00 ?  65  PRO A HB2  18 
ATOM 20814 H HB3  . PRO A 1 49 ? 2.325   -2.071  2.623   1.00 0.00 ?  65  PRO A HB3  18 
ATOM 20815 H HG2  . PRO A 1 49 ? 1.465   0.463   3.058   1.00 0.00 ?  65  PRO A HG2  18 
ATOM 20816 H HG3  . PRO A 1 49 ? 3.061   0.090   2.384   1.00 0.00 ?  65  PRO A HG3  18 
ATOM 20817 H HD2  . PRO A 1 49 ? 0.584   1.030   1.005   1.00 0.00 ?  65  PRO A HD2  18 
ATOM 20818 H HD3  . PRO A 1 49 ? 2.282   1.444   0.690   1.00 0.00 ?  65  PRO A HD3  18 
ATOM 20819 N N    . ALA A 1 50 ? 0.369   -3.413  -0.647  1.00 0.00 ?  66  ALA A N    18 
ATOM 20820 C CA   . ALA A 1 50 ? -0.806  -4.127  -1.134  1.00 0.00 ?  66  ALA A CA   18 
ATOM 20821 C C    . ALA A 1 50 ? -1.776  -4.494  -0.010  1.00 0.00 ?  66  ALA A C    18 
ATOM 20822 O O    . ALA A 1 50 ? -2.973  -4.660  -0.246  1.00 0.00 ?  66  ALA A O    18 
ATOM 20823 C CB   . ALA A 1 50 ? -0.381  -5.374  -1.890  1.00 0.00 ?  66  ALA A CB   18 
ATOM 20824 H H    . ALA A 1 50 ? 1.250   -3.650  -1.003  1.00 0.00 ?  66  ALA A H    18 
ATOM 20825 H HA   . ALA A 1 50 ? -1.313  -3.477  -1.832  1.00 0.00 ?  66  ALA A HA   18 
ATOM 20826 H HB1  . ALA A 1 50 ? -1.258  -5.924  -2.198  1.00 0.00 ?  66  ALA A HB1  18 
ATOM 20827 H HB2  . ALA A 1 50 ? 0.227   -5.993  -1.249  1.00 0.00 ?  66  ALA A HB2  18 
ATOM 20828 H HB3  . ALA A 1 50 ? 0.189   -5.088  -2.761  1.00 0.00 ?  66  ALA A HB3  18 
ATOM 20829 N N    . ASN A 1 51 ? -1.259  -4.634  1.205   1.00 0.00 ?  67  ASN A N    18 
ATOM 20830 C CA   . ASN A 1 51 ? -2.088  -4.998  2.349   1.00 0.00 ?  67  ASN A CA   18 
ATOM 20831 C C    . ASN A 1 51 ? -2.946  -3.826  2.828   1.00 0.00 ?  67  ASN A C    18 
ATOM 20832 O O    . ASN A 1 51 ? -3.986  -4.030  3.454   1.00 0.00 ?  67  ASN A O    18 
ATOM 20833 C CB   . ASN A 1 51 ? -1.213  -5.507  3.495   1.00 0.00 ?  67  ASN A CB   18 
ATOM 20834 C CG   . ASN A 1 51 ? -1.209  -7.019  3.590   1.00 0.00 ?  67  ASN A CG   18 
ATOM 20835 O OD1  . ASN A 1 51 ? -0.604  -7.703  2.764   1.00 0.00 ?  67  ASN A OD1  18 
ATOM 20836 N ND2  . ASN A 1 51 ? -1.886  -7.551  4.602   1.00 0.00 ?  67  ASN A ND2  18 
ATOM 20837 H H    . ASN A 1 51 ? -0.297  -4.503  1.335   1.00 0.00 ?  67  ASN A H    18 
ATOM 20838 H HA   . ASN A 1 51 ? -2.744  -5.795  2.034   1.00 0.00 ?  67  ASN A HA   18 
ATOM 20839 H HB2  . ASN A 1 51 ? -0.198  -5.171  3.341   1.00 0.00 ?  67  ASN A HB2  18 
ATOM 20840 H HB3  . ASN A 1 51 ? -1.582  -5.106  4.429   1.00 0.00 ?  67  ASN A HB3  18 
ATOM 20841 H HD21 . ASN A 1 51 ? -2.345  -6.946  5.221   1.00 0.00 ?  67  ASN A HD21 18 
ATOM 20842 H HD22 . ASN A 1 51 ? -1.900  -8.527  4.687   1.00 0.00 ?  67  ASN A HD22 18 
ATOM 20843 N N    . TYR A 1 52 ? -2.508  -2.602  2.548   1.00 0.00 ?  68  TYR A N    18 
ATOM 20844 C CA   . TYR A 1 52 ? -3.250  -1.417  2.974   1.00 0.00 ?  68  TYR A CA   18 
ATOM 20845 C C    . TYR A 1 52 ? -3.798  -0.626  1.785   1.00 0.00 ?  68  TYR A C    18 
ATOM 20846 O O    . TYR A 1 52 ? -4.233  0.515   1.942   1.00 0.00 ?  68  TYR A O    18 
ATOM 20847 C CB   . TYR A 1 52 ? -2.365  -0.521  3.845   1.00 0.00 ?  68  TYR A CB   18 
ATOM 20848 C CG   . TYR A 1 52 ? -2.263  -0.993  5.278   1.00 0.00 ?  68  TYR A CG   18 
ATOM 20849 C CD1  . TYR A 1 52 ? -1.758  -2.251  5.581   1.00 0.00 ?  68  TYR A CD1  18 
ATOM 20850 C CD2  . TYR A 1 52 ? -2.672  -0.181  6.328   1.00 0.00 ?  68  TYR A CD2  18 
ATOM 20851 C CE1  . TYR A 1 52 ? -1.665  -2.687  6.889   1.00 0.00 ?  68  TYR A CE1  18 
ATOM 20852 C CE2  . TYR A 1 52 ? -2.581  -0.609  7.639   1.00 0.00 ?  68  TYR A CE2  18 
ATOM 20853 C CZ   . TYR A 1 52 ? -2.077  -1.862  7.914   1.00 0.00 ?  68  TYR A CZ   18 
ATOM 20854 O OH   . TYR A 1 52 ? -1.985  -2.293  9.217   1.00 0.00 ?  68  TYR A OH   18 
ATOM 20855 H H    . TYR A 1 52 ? -1.669  -2.491  2.054   1.00 0.00 ?  68  TYR A H    18 
ATOM 20856 H HA   . TYR A 1 52 ? -4.086  -1.756  3.570   1.00 0.00 ?  68  TYR A HA   18 
ATOM 20857 H HB2  . TYR A 1 52 ? -1.368  -0.497  3.433   1.00 0.00 ?  68  TYR A HB2  18 
ATOM 20858 H HB3  . TYR A 1 52 ? -2.769  0.481   3.853   1.00 0.00 ?  68  TYR A HB3  18 
ATOM 20859 H HD1  . TYR A 1 52 ? -1.435  -2.894  4.775   1.00 0.00 ?  68  TYR A HD1  18 
ATOM 20860 H HD2  . TYR A 1 52 ? -3.066  0.801   6.110   1.00 0.00 ?  68  TYR A HD2  18 
ATOM 20861 H HE1  . TYR A 1 52 ? -1.269  -3.669  7.104   1.00 0.00 ?  68  TYR A HE1  18 
ATOM 20862 H HE2  . TYR A 1 52 ? -2.904  0.038   8.442   1.00 0.00 ?  68  TYR A HE2  18 
ATOM 20863 H HH   . TYR A 1 52 ? -1.061  -2.383  9.461   1.00 0.00 ?  68  TYR A HH   18 
ATOM 20864 N N    . VAL A 1 53 ? -3.791  -1.236  0.600   1.00 0.00 ?  69  VAL A N    18 
ATOM 20865 C CA   . VAL A 1 53 ? -4.304  -0.579  -0.600  1.00 0.00 ?  69  VAL A CA   18 
ATOM 20866 C C    . VAL A 1 53 ? -5.059  -1.562  -1.486  1.00 0.00 ?  69  VAL A C    18 
ATOM 20867 O O    . VAL A 1 53 ? -4.897  -2.777  -1.361  1.00 0.00 ?  69  VAL A O    18 
ATOM 20868 C CB   . VAL A 1 53 ? -3.178  0.073   -1.427  1.00 0.00 ?  69  VAL A CB   18 
ATOM 20869 C CG1  . VAL A 1 53 ? -2.490  1.172   -0.635  1.00 0.00 ?  69  VAL A CG1  18 
ATOM 20870 C CG2  . VAL A 1 53 ? -2.173  -0.969  -1.890  1.00 0.00 ?  69  VAL A CG2  18 
ATOM 20871 H H    . VAL A 1 53 ? -3.445  -2.150  0.533   1.00 0.00 ?  69  VAL A H    18 
ATOM 20872 H HA   . VAL A 1 53 ? -4.985  0.197   -0.286  1.00 0.00 ?  69  VAL A HA   18 
ATOM 20873 H HB   . VAL A 1 53 ? -3.623  0.523   -2.304  1.00 0.00 ?  69  VAL A HB   18 
ATOM 20874 H HG11 . VAL A 1 53 ? -2.597  2.110   -1.158  1.00 0.00 ?  69  VAL A HG11 18 
ATOM 20875 H HG12 . VAL A 1 53 ? -1.441  0.935   -0.528  1.00 0.00 ?  69  VAL A HG12 18 
ATOM 20876 H HG13 . VAL A 1 53 ? -2.942  1.250   0.342   1.00 0.00 ?  69  VAL A HG13 18 
ATOM 20877 H HG21 . VAL A 1 53 ? -1.471  -1.168  -1.096  1.00 0.00 ?  69  VAL A HG21 18 
ATOM 20878 H HG22 . VAL A 1 53 ? -1.642  -0.596  -2.753  1.00 0.00 ?  69  VAL A HG22 18 
ATOM 20879 H HG23 . VAL A 1 53 ? -2.690  -1.880  -2.152  1.00 0.00 ?  69  VAL A HG23 18 
ATOM 20880 N N    . GLU A 1 54 ? -5.882  -1.030  -2.384  1.00 0.00 ?  70  GLU A N    18 
ATOM 20881 C CA   . GLU A 1 54 ? -6.658  -1.865  -3.292  1.00 0.00 ?  70  GLU A CA   18 
ATOM 20882 C C    . GLU A 1 54 ? -6.937  -1.136  -4.604  1.00 0.00 ?  70  GLU A C    18 
ATOM 20883 O O    . GLU A 1 54 ? -7.486  -0.034  -4.612  1.00 0.00 ?  70  GLU A O    18 
ATOM 20884 C CB   . GLU A 1 54 ? -7.962  -2.290  -2.625  1.00 0.00 ?  70  GLU A CB   18 
ATOM 20885 C CG   . GLU A 1 54 ? -8.972  -2.915  -3.577  1.00 0.00 ?  70  GLU A CG   18 
ATOM 20886 C CD   . GLU A 1 54 ? -9.677  -4.115  -2.973  1.00 0.00 ?  70  GLU A CD   18 
ATOM 20887 O OE1  . GLU A 1 54 ? -9.807  -5.141  -3.672  1.00 0.00 ?  70  GLU A OE1  18 
ATOM 20888 O OE2  . GLU A 1 54 ? -10.097 -4.028  -1.801  1.00 0.00 -1 70  GLU A OE2  18 
ATOM 20889 H H    . GLU A 1 54 ? -5.968  -0.055  -2.437  1.00 0.00 ?  70  GLU A H    18 
ATOM 20890 H HA   . GLU A 1 54 ? -6.074  -2.746  -3.506  1.00 0.00 ?  70  GLU A HA   18 
ATOM 20891 H HB2  . GLU A 1 54 ? -7.729  -3.013  -1.859  1.00 0.00 ?  70  GLU A HB2  18 
ATOM 20892 H HB3  . GLU A 1 54 ? -8.415  -1.425  -2.168  1.00 0.00 ?  70  GLU A HB3  18 
ATOM 20893 H HG2  . GLU A 1 54 ? -9.713  -2.174  -3.833  1.00 0.00 ?  70  GLU A HG2  18 
ATOM 20894 H HG3  . GLU A 1 54 ? -8.456  -3.233  -4.471  1.00 0.00 ?  70  GLU A HG3  18 
ATOM 20895 N N    . LEU A 1 55 ? -6.550  -1.764  -5.709  1.00 0.00 ?  71  LEU A N    18 
ATOM 20896 C CA   . LEU A 1 55 ? -6.752  -1.185  -7.031  1.00 0.00 ?  71  LEU A CA   18 
ATOM 20897 C C    . LEU A 1 55 ? -8.238  -1.072  -7.355  1.00 0.00 ?  71  LEU A C    18 
ATOM 20898 O O    . LEU A 1 55 ? -9.055  -1.839  -6.844  1.00 0.00 ?  71  LEU A O    18 
ATOM 20899 C CB   . LEU A 1 55 ? -6.049  -2.036  -8.090  1.00 0.00 ?  71  LEU A CB   18 
ATOM 20900 C CG   . LEU A 1 55 ? -4.584  -2.361  -7.794  1.00 0.00 ?  71  LEU A CG   18 
ATOM 20901 C CD1  . LEU A 1 55 ? -4.169  -3.644  -8.497  1.00 0.00 ?  71  LEU A CD1  18 
ATOM 20902 C CD2  . LEU A 1 55 ? -3.687  -1.207  -8.214  1.00 0.00 ?  71  LEU A CD2  18 
ATOM 20903 H H    . LEU A 1 55 ? -6.118  -2.639  -5.633  1.00 0.00 ?  71  LEU A H    18 
ATOM 20904 H HA   . LEU A 1 55 ? -6.319  -0.197  -7.030  1.00 0.00 ?  71  LEU A HA   18 
ATOM 20905 H HB2  . LEU A 1 55 ? -6.590  -2.966  -8.191  1.00 0.00 ?  71  LEU A HB2  18 
ATOM 20906 H HB3  . LEU A 1 55 ? -6.094  -1.510  -9.032  1.00 0.00 ?  71  LEU A HB3  18 
ATOM 20907 H HG   . LEU A 1 55 ? -4.462  -2.510  -6.730  1.00 0.00 ?  71  LEU A HG   18 
ATOM 20908 H HD11 . LEU A 1 55 ? -4.492  -4.494  -7.915  1.00 0.00 ?  71  LEU A HD11 18 
ATOM 20909 H HD12 . LEU A 1 55 ? -3.094  -3.666  -8.602  1.00 0.00 ?  71  LEU A HD12 18 
ATOM 20910 H HD13 . LEU A 1 55 ? -4.626  -3.683  -9.475  1.00 0.00 ?  71  LEU A HD13 18 
ATOM 20911 H HD21 . LEU A 1 55 ? -4.109  -0.723  -9.083  1.00 0.00 ?  71  LEU A HD21 18 
ATOM 20912 H HD22 . LEU A 1 55 ? -2.704  -1.583  -8.453  1.00 0.00 ?  71  LEU A HD22 18 
ATOM 20913 H HD23 . LEU A 1 55 ? -3.615  -0.495  -7.405  1.00 0.00 ?  71  LEU A HD23 18 
ATOM 20914 N N    . ARG A 1 56 ? -8.582  -0.112  -8.208  1.00 0.00 ?  72  ARG A N    18 
ATOM 20915 C CA   . ARG A 1 56 ? -9.969  0.102   -8.601  1.00 0.00 ?  72  ARG A CA   18 
ATOM 20916 C C    . ARG A 1 56 ? -10.164 -0.183  -10.087 1.00 0.00 ?  72  ARG A C    18 
ATOM 20917 O O    . ARG A 1 56 ? -9.885  0.665   -10.934 1.00 0.00 ?  72  ARG A O    18 
ATOM 20918 C CB   . ARG A 1 56 ? -10.396 1.536   -8.285  1.00 0.00 ?  72  ARG A CB   18 
ATOM 20919 C CG   . ARG A 1 56 ? -11.899 1.708   -8.149  1.00 0.00 ?  72  ARG A CG   18 
ATOM 20920 C CD   . ARG A 1 56 ? -12.248 2.748   -7.097  1.00 0.00 ?  72  ARG A CD   18 
ATOM 20921 N NE   . ARG A 1 56 ? -13.463 3.486   -7.438  1.00 0.00 ?  72  ARG A NE   18 
ATOM 20922 C CZ   . ARG A 1 56 ? -14.678 2.946   -7.456  1.00 0.00 ?  72  ARG A CZ   18 
ATOM 20923 N NH1  . ARG A 1 56 ? -14.847 1.664   -7.151  1.00 0.00 1  72  ARG A NH1  18 
ATOM 20924 N NH2  . ARG A 1 56 ? -15.729 3.688   -7.777  1.00 0.00 ?  72  ARG A NH2  18 
ATOM 20925 H H    . ARG A 1 56 ? -7.884  0.467   -8.582  1.00 0.00 ?  72  ARG A H    18 
ATOM 20926 H HA   . ARG A 1 56 ? -10.584 -0.580  -8.032  1.00 0.00 ?  72  ARG A HA   18 
ATOM 20927 H HB2  . ARG A 1 56 ? -9.935  1.840   -7.356  1.00 0.00 ?  72  ARG A HB2  18 
ATOM 20928 H HB3  . ARG A 1 56 ? -10.051 2.185   -9.076  1.00 0.00 ?  72  ARG A HB3  18 
ATOM 20929 H HG2  . ARG A 1 56 ? -12.303 2.023   -9.099  1.00 0.00 ?  72  ARG A HG2  18 
ATOM 20930 H HG3  . ARG A 1 56 ? -12.335 0.761   -7.865  1.00 0.00 ?  72  ARG A HG3  18 
ATOM 20931 H HD2  . ARG A 1 56 ? -12.396 2.250   -6.151  1.00 0.00 ?  72  ARG A HD2  18 
ATOM 20932 H HD3  . ARG A 1 56 ? -11.427 3.444   -7.011  1.00 0.00 ?  72  ARG A HD3  18 
ATOM 20933 H HE   . ARG A 1 56 ? -13.366 4.434   -7.667  1.00 0.00 ?  72  ARG A HE   18 
ATOM 20934 H HH11 . ARG A 1 56 ? -14.059 1.100   -6.908  1.00 0.00 ?  72  ARG A HH11 18 
ATOM 20935 H HH12 . ARG A 1 56 ? -15.764 1.264   -7.166  1.00 0.00 ?  72  ARG A HH12 18 
ATOM 20936 H HH21 . ARG A 1 56 ? -15.608 4.654   -8.006  1.00 0.00 ?  72  ARG A HH21 18 
ATOM 20937 H HH22 . ARG A 1 56 ? -16.643 3.282   -7.791  1.00 0.00 ?  72  ARG A HH22 18 
ATOM 20938 N N    . GLN A 1 57 ? -10.645 -1.383  -10.396 1.00 0.00 ?  73  GLN A N    18 
ATOM 20939 C CA   . GLN A 1 57 ? -10.878 -1.780  -11.780 1.00 0.00 ?  73  GLN A CA   18 
ATOM 20940 C C    . GLN A 1 57 ? -12.252 -1.321  -12.254 1.00 0.00 ?  73  GLN A C    18 
ATOM 20941 O O    . GLN A 1 57 ? -12.813 -0.395  -11.630 1.00 0.00 ?  73  GLN A O    18 
ATOM 20942 C CB   . GLN A 1 57 ? -10.756 -3.298  -11.924 1.00 0.00 ?  73  GLN A CB   18 
ATOM 20943 C CG   . GLN A 1 57 ? -10.136 -3.736  -13.241 1.00 0.00 ?  73  GLN A CG   18 
ATOM 20944 C CD   . GLN A 1 57 ? -9.885  -5.230  -13.298 1.00 0.00 ?  73  GLN A CD   18 
ATOM 20945 O OE1  . GLN A 1 57 ? -10.768 -6.031  -12.992 1.00 0.00 ?  73  GLN A OE1  18 
ATOM 20946 N NE2  . GLN A 1 57 ? -8.676  -5.613  -13.692 1.00 0.00 ?  73  GLN A NE2  18 
ATOM 20947 O OXT  . GLN A 1 57 ? -12.756 -1.890  -13.245 1.00 0.00 ?  73  GLN A OXT  18 
ATOM 20948 H H    . GLN A 1 57 ? -10.849 -2.016  -9.677  1.00 0.00 ?  73  GLN A H    18 
ATOM 20949 H HA   . GLN A 1 57 ? -10.122 -1.307  -12.391 1.00 0.00 ?  73  GLN A HA   18 
ATOM 20950 H HB2  . GLN A 1 57 ? -10.144 -3.677  -11.119 1.00 0.00 ?  73  GLN A HB2  18 
ATOM 20951 H HB3  . GLN A 1 57 ? -11.741 -3.735  -11.852 1.00 0.00 ?  73  GLN A HB3  18 
ATOM 20952 H HG2  . GLN A 1 57 ? -10.803 -3.468  -14.045 1.00 0.00 ?  73  GLN A HG2  18 
ATOM 20953 H HG3  . GLN A 1 57 ? -9.193  -3.223  -13.368 1.00 0.00 ?  73  GLN A HG3  18 
ATOM 20954 H HE21 . GLN A 1 57 ? -8.022  -4.919  -13.920 1.00 0.00 ?  73  GLN A HE21 18 
ATOM 20955 H HE22 . GLN A 1 57 ? -8.486  -6.574  -13.738 1.00 0.00 ?  73  GLN A HE22 18 
ATOM 20956 N N    . GLN B 2 1  ? 17.421  -7.494  -3.924  1.00 0.00 ?  165 GLN B N    18 
ATOM 20957 C CA   . GLN B 2 1  ? 16.125  -7.461  -4.649  1.00 0.00 ?  165 GLN B CA   18 
ATOM 20958 C C    . GLN B 2 1  ? 15.070  -6.696  -3.856  1.00 0.00 ?  165 GLN B C    18 
ATOM 20959 O O    . GLN B 2 1  ? 15.258  -6.402  -2.675  1.00 0.00 ?  165 GLN B O    18 
ATOM 20960 C CB   . GLN B 2 1  ? 15.663  -8.899  -4.889  1.00 0.00 ?  165 GLN B CB   18 
ATOM 20961 C CG   . GLN B 2 1  ? 16.294  -9.545  -6.111  1.00 0.00 ?  165 GLN B CG   18 
ATOM 20962 C CD   . GLN B 2 1  ? 16.593  -11.017 -5.905  1.00 0.00 ?  165 GLN B CD   18 
ATOM 20963 O OE1  . GLN B 2 1  ? 17.753  -11.427 -5.864  1.00 0.00 ?  165 GLN B OE1  18 
ATOM 20964 N NE2  . GLN B 2 1  ? 15.544  -11.821 -5.776  1.00 0.00 ?  165 GLN B NE2  18 
ATOM 20965 H H1   . GLN B 2 1  ? 17.851  -6.550  -3.997  1.00 0.00 ?  165 GLN B H1   18 
ATOM 20966 H H2   . GLN B 2 1  ? 18.020  -8.216  -4.378  1.00 0.00 ?  165 GLN B H2   18 
ATOM 20967 H H3   . GLN B 2 1  ? 17.225  -7.739  -2.933  1.00 0.00 ?  165 GLN B H3   18 
ATOM 20968 H HA   . GLN B 2 1  ? 16.275  -6.972  -5.599  1.00 0.00 ?  165 GLN B HA   18 
ATOM 20969 H HB2  . GLN B 2 1  ? 15.916  -9.496  -4.024  1.00 0.00 ?  165 GLN B HB2  18 
ATOM 20970 H HB3  . GLN B 2 1  ? 14.592  -8.905  -5.018  1.00 0.00 ?  165 GLN B HB3  18 
ATOM 20971 H HG2  . GLN B 2 1  ? 15.617  -9.445  -6.946  1.00 0.00 ?  165 GLN B HG2  18 
ATOM 20972 H HG3  . GLN B 2 1  ? 17.219  -9.032  -6.336  1.00 0.00 ?  165 GLN B HG3  18 
ATOM 20973 H HE21 . GLN B 2 1  ? 14.649  -11.425 -5.820  1.00 0.00 ?  165 GLN B HE21 18 
ATOM 20974 H HE22 . GLN B 2 1  ? 15.708  -12.778 -5.641  1.00 0.00 ?  165 GLN B HE22 18 
ATOM 20975 N N    . ARG B 2 2  ? 13.960  -6.377  -4.514  1.00 0.00 ?  166 ARG B N    18 
ATOM 20976 C CA   . ARG B 2 2  ? 12.874  -5.644  -3.870  1.00 0.00 ?  166 ARG B CA   18 
ATOM 20977 C C    . ARG B 2 2  ? 11.781  -6.596  -3.390  1.00 0.00 ?  166 ARG B C    18 
ATOM 20978 O O    . ARG B 2 2  ? 10.627  -6.200  -3.233  1.00 0.00 ?  166 ARG B O    18 
ATOM 20979 C CB   . ARG B 2 2  ? 12.282  -4.616  -4.836  1.00 0.00 ?  166 ARG B CB   18 
ATOM 20980 C CG   . ARG B 2 2  ? 11.852  -3.325  -4.160  1.00 0.00 ?  166 ARG B CG   18 
ATOM 20981 C CD   . ARG B 2 2  ? 11.057  -2.440  -5.107  1.00 0.00 ?  166 ARG B CD   18 
ATOM 20982 N NE   . ARG B 2 2  ? 11.808  -2.121  -6.320  1.00 0.00 ?  166 ARG B NE   18 
ATOM 20983 C CZ   . ARG B 2 2  ? 11.462  -1.162  -7.175  1.00 0.00 ?  166 ARG B CZ   18 
ATOM 20984 N NH1  . ARG B 2 2  ? 10.380  -0.426  -6.955  1.00 0.00 1  166 ARG B NH1  18 
ATOM 20985 N NH2  . ARG B 2 2  ? 12.200  -0.937  -8.254  1.00 0.00 ?  166 ARG B NH2  18 
ATOM 20986 H H    . ARG B 2 2  ? 13.868  -6.639  -5.453  1.00 0.00 ?  166 ARG B H    18 
ATOM 20987 H HA   . ARG B 2 2  ? 13.284  -5.127  -3.016  1.00 0.00 ?  166 ARG B HA   18 
ATOM 20988 H HB2  . ARG B 2 2  ? 13.021  -4.377  -5.586  1.00 0.00 ?  166 ARG B HB2  18 
ATOM 20989 H HB3  . ARG B 2 2  ? 11.419  -5.049  -5.319  1.00 0.00 ?  166 ARG B HB3  18 
ATOM 20990 H HG2  . ARG B 2 2  ? 11.238  -3.564  -3.306  1.00 0.00 ?  166 ARG B HG2  18 
ATOM 20991 H HG3  . ARG B 2 2  ? 12.732  -2.790  -3.836  1.00 0.00 ?  166 ARG B HG3  18 
ATOM 20992 H HD2  . ARG B 2 2  ? 10.149  -2.954  -5.383  1.00 0.00 ?  166 ARG B HD2  18 
ATOM 20993 H HD3  . ARG B 2 2  ? 10.809  -1.520  -4.596  1.00 0.00 ?  166 ARG B HD3  18 
ATOM 20994 H HE   . ARG B 2 2  ? 12.611  -2.650  -6.507  1.00 0.00 ?  166 ARG B HE   18 
ATOM 20995 H HH11 . ARG B 2 2  ? 9.819   -0.588  -6.144  1.00 0.00 ?  166 ARG B HH11 18 
ATOM 20996 H HH12 . ARG B 2 2  ? 10.126  0.294   -7.601  1.00 0.00 ?  166 ARG B HH12 18 
ATOM 20997 H HH21 . ARG B 2 2  ? 13.016  -1.490  -8.424  1.00 0.00 ?  166 ARG B HH21 18 
ATOM 20998 H HH22 . ARG B 2 2  ? 11.941  -0.217  -8.896  1.00 0.00 ?  166 ARG B HH22 18 
ATOM 20999 N N    . ASN B 2 3  ? 12.152  -7.853  -3.157  1.00 0.00 ?  167 ASN B N    18 
ATOM 21000 C CA   . ASN B 2 3  ? 11.200  -8.856  -2.695  1.00 0.00 ?  167 ASN B CA   18 
ATOM 21001 C C    . ASN B 2 3  ? 10.910  -8.687  -1.208  1.00 0.00 ?  167 ASN B C    18 
ATOM 21002 O O    . ASN B 2 3  ? 11.742  -9.016  -0.362  1.00 0.00 ?  167 ASN B O    18 
ATOM 21003 C CB   . ASN B 2 3  ? 11.738  -10.262 -2.966  1.00 0.00 ?  167 ASN B CB   18 
ATOM 21004 C CG   . ASN B 2 3  ? 10.646  -11.229 -3.384  1.00 0.00 ?  167 ASN B CG   18 
ATOM 21005 O OD1  . ASN B 2 3  ? 9.655   -10.834 -3.998  1.00 0.00 ?  167 ASN B OD1  18 
ATOM 21006 N ND2  . ASN B 2 3  ? 10.824  -12.501 -3.051  1.00 0.00 ?  167 ASN B ND2  18 
ATOM 21007 H H    . ASN B 2 3  ? 13.086  -8.110  -3.299  1.00 0.00 ?  167 ASN B H    18 
ATOM 21008 H HA   . ASN B 2 3  ? 10.281  -8.720  -3.247  1.00 0.00 ?  167 ASN B HA   18 
ATOM 21009 H HB2  . ASN B 2 3  ? 12.472  -10.214 -3.756  1.00 0.00 ?  167 ASN B HB2  18 
ATOM 21010 H HB3  . ASN B 2 3  ? 12.205  -10.641 -2.068  1.00 0.00 ?  167 ASN B HB3  18 
ATOM 21011 H HD21 . ASN B 2 3  ? 11.638  -12.743 -2.562  1.00 0.00 ?  167 ASN B HD21 18 
ATOM 21012 H HD22 . ASN B 2 3  ? 10.133  -13.148 -3.309  1.00 0.00 ?  167 ASN B HD22 18 
ATOM 21013 N N    . ARG B 2 4  ? 9.725   -8.172  -0.896  1.00 0.00 ?  168 ARG B N    18 
ATOM 21014 C CA   . ARG B 2 4  ? 9.325   -7.959  0.490   1.00 0.00 ?  168 ARG B CA   18 
ATOM 21015 C C    . ARG B 2 4  ? 7.816   -8.120  0.651   1.00 0.00 ?  168 ARG B C    18 
ATOM 21016 O O    . ARG B 2 4  ? 7.037   -7.376  0.056   1.00 0.00 ?  168 ARG B O    18 
ATOM 21017 C CB   . ARG B 2 4  ? 9.754   -6.568  0.960   1.00 0.00 ?  168 ARG B CB   18 
ATOM 21018 C CG   . ARG B 2 4  ? 9.398   -6.277  2.407   1.00 0.00 ?  168 ARG B CG   18 
ATOM 21019 C CD   . ARG B 2 4  ? 9.963   -4.942  2.864   1.00 0.00 ?  168 ARG B CD   18 
ATOM 21020 N NE   . ARG B 2 4  ? 9.287   -4.439  4.057   1.00 0.00 ?  168 ARG B NE   18 
ATOM 21021 C CZ   . ARG B 2 4  ? 9.331   -3.170  4.456   1.00 0.00 ?  168 ARG B CZ   18 
ATOM 21022 N NH1  . ARG B 2 4  ? 10.018  -2.273  3.759   1.00 0.00 1  168 ARG B NH1  18 
ATOM 21023 N NH2  . ARG B 2 4  ? 8.688   -2.797  5.553   1.00 0.00 ?  168 ARG B NH2  18 
ATOM 21024 H H    . ARG B 2 4  ? 9.105   -7.930  -1.615  1.00 0.00 ?  168 ARG B H    18 
ATOM 21025 H HA   . ARG B 2 4  ? 9.820   -8.703  1.096   1.00 0.00 ?  168 ARG B HA   18 
ATOM 21026 H HB2  . ARG B 2 4  ? 10.825  -6.479  0.850   1.00 0.00 ?  168 ARG B HB2  18 
ATOM 21027 H HB3  . ARG B 2 4  ? 9.275   -5.827  0.337   1.00 0.00 ?  168 ARG B HB3  18 
ATOM 21028 H HG2  . ARG B 2 4  ? 8.323   -6.253  2.506   1.00 0.00 ?  168 ARG B HG2  18 
ATOM 21029 H HG3  . ARG B 2 4  ? 9.801   -7.061  3.032   1.00 0.00 ?  168 ARG B HG3  18 
ATOM 21030 H HD2  . ARG B 2 4  ? 11.013  -5.066  3.083   1.00 0.00 ?  168 ARG B HD2  18 
ATOM 21031 H HD3  . ARG B 2 4  ? 9.845   -4.224  2.065   1.00 0.00 ?  168 ARG B HD3  18 
ATOM 21032 H HE   . ARG B 2 4  ? 8.773   -5.081  4.590   1.00 0.00 ?  168 ARG B HE   18 
ATOM 21033 H HH11 . ARG B 2 4  ? 10.505  -2.546  2.931   1.00 0.00 ?  168 ARG B HH11 18 
ATOM 21034 H HH12 . ARG B 2 4  ? 10.046  -1.321  4.064   1.00 0.00 ?  168 ARG B HH12 18 
ATOM 21035 H HH21 . ARG B 2 4  ? 8.169   -3.470  6.081   1.00 0.00 ?  168 ARG B HH21 18 
ATOM 21036 H HH22 . ARG B 2 4  ? 8.721   -1.844  5.853   1.00 0.00 ?  168 ARG B HH22 18 
ATOM 21037 N N    . MET B 2 5  ? 7.412   -9.096  1.458   1.00 0.00 ?  169 MET B N    18 
ATOM 21038 C CA   . MET B 2 5  ? 5.996   -9.353  1.695   1.00 0.00 ?  169 MET B CA   18 
ATOM 21039 C C    . MET B 2 5  ? 5.377   -8.247  2.548   1.00 0.00 ?  169 MET B C    18 
ATOM 21040 O O    . MET B 2 5  ? 6.005   -7.751  3.484   1.00 0.00 ?  169 MET B O    18 
ATOM 21041 C CB   . MET B 2 5  ? 5.811   -10.707 2.382   1.00 0.00 ?  169 MET B CB   18 
ATOM 21042 C CG   . MET B 2 5  ? 5.649   -11.864 1.411   1.00 0.00 ?  169 MET B CG   18 
ATOM 21043 S SD   . MET B 2 5  ? 4.840   -13.292 2.159   1.00 0.00 ?  169 MET B SD   18 
ATOM 21044 C CE   . MET B 2 5  ? 3.239   -13.232 1.358   1.00 0.00 ?  169 MET B CE   18 
ATOM 21045 H H    . MET B 2 5  ? 8.081   -9.655  1.903   1.00 0.00 ?  169 MET B H    18 
ATOM 21046 H HA   . MET B 2 5  ? 5.500   -9.375  0.736   1.00 0.00 ?  169 MET B HA   18 
ATOM 21047 H HB2  . MET B 2 5  ? 6.673   -10.904 3.002   1.00 0.00 ?  169 MET B HB2  18 
ATOM 21048 H HB3  . MET B 2 5  ? 4.931   -10.663 3.006   1.00 0.00 ?  169 MET B HB3  18 
ATOM 21049 H HG2  . MET B 2 5  ? 5.057   -11.533 0.571   1.00 0.00 ?  169 MET B HG2  18 
ATOM 21050 H HG3  . MET B 2 5  ? 6.627   -12.164 1.063   1.00 0.00 ?  169 MET B HG3  18 
ATOM 21051 H HE1  . MET B 2 5  ? 3.282   -12.552 0.520   1.00 0.00 ?  169 MET B HE1  18 
ATOM 21052 H HE2  . MET B 2 5  ? 2.497   -12.888 2.062   1.00 0.00 ?  169 MET B HE2  18 
ATOM 21053 H HE3  . MET B 2 5  ? 2.976   -14.219 1.009   1.00 0.00 ?  169 MET B HE3  18 
ATOM 21054 N N    . PRO B 2 6  ? 4.133   -7.842  2.236   1.00 0.00 ?  170 PRO B N    18 
ATOM 21055 C CA   . PRO B 2 6  ? 3.436   -6.789  2.981   1.00 0.00 ?  170 PRO B CA   18 
ATOM 21056 C C    . PRO B 2 6  ? 3.030   -7.242  4.383   1.00 0.00 ?  170 PRO B C    18 
ATOM 21057 O O    . PRO B 2 6  ? 2.844   -8.434  4.628   1.00 0.00 ?  170 PRO B O    18 
ATOM 21058 C CB   . PRO B 2 6  ? 2.195   -6.513  2.130   1.00 0.00 ?  170 PRO B CB   18 
ATOM 21059 C CG   . PRO B 2 6  ? 1.953   -7.784  1.393   1.00 0.00 ?  170 PRO B CG   18 
ATOM 21060 C CD   . PRO B 2 6  ? 3.310   -8.378  1.134   1.00 0.00 ?  170 PRO B CD   18 
ATOM 21061 H HA   . PRO B 2 6  ? 4.035   -5.895  3.051   1.00 0.00 ?  170 PRO B HA   18 
ATOM 21062 H HB2  . PRO B 2 6  ? 1.363   -6.262  2.772   1.00 0.00 ?  170 PRO B HB2  18 
ATOM 21063 H HB3  . PRO B 2 6  ? 2.394   -5.696  1.452   1.00 0.00 ?  170 PRO B HB3  18 
ATOM 21064 H HG2  . PRO B 2 6  ? 1.360   -8.453  1.999   1.00 0.00 ?  170 PRO B HG2  18 
ATOM 21065 H HG3  . PRO B 2 6  ? 1.451   -7.577  0.459   1.00 0.00 ?  170 PRO B HG3  18 
ATOM 21066 H HD2  . PRO B 2 6  ? 3.264   -9.456  1.175   1.00 0.00 ?  170 PRO B HD2  18 
ATOM 21067 H HD3  . PRO B 2 6  ? 3.688   -8.050  0.178   1.00 0.00 ?  170 PRO B HD3  18 
ATOM 21068 N N    . PRO B 2 7  ? 2.888   -6.293  5.326   1.00 0.00 ?  171 PRO B N    18 
ATOM 21069 C CA   . PRO B 2 7  ? 2.502   -6.603  6.707   1.00 0.00 ?  171 PRO B CA   18 
ATOM 21070 C C    . PRO B 2 7  ? 1.091   -7.178  6.797   1.00 0.00 ?  171 PRO B C    18 
ATOM 21071 O O    . PRO B 2 7  ? 0.255   -6.932  5.927   1.00 0.00 ?  171 PRO B O    18 
ATOM 21072 C CB   . PRO B 2 7  ? 2.568   -5.247  7.425   1.00 0.00 ?  171 PRO B CB   18 
ATOM 21073 C CG   . PRO B 2 7  ? 3.343   -4.352  6.518   1.00 0.00 ?  171 PRO B CG   18 
ATOM 21074 C CD   . PRO B 2 7  ? 3.090   -4.851  5.126   1.00 0.00 ?  171 PRO B CD   18 
ATOM 21075 H HA   . PRO B 2 7  ? 3.198   -7.291  7.165   1.00 0.00 ?  171 PRO B HA   18 
ATOM 21076 H HB2  . PRO B 2 7  ? 1.568   -4.874  7.585   1.00 0.00 ?  171 PRO B HB2  18 
ATOM 21077 H HB3  . PRO B 2 7  ? 3.067   -5.369  8.376   1.00 0.00 ?  171 PRO B HB3  18 
ATOM 21078 H HG2  . PRO B 2 7  ? 2.993   -3.336  6.620   1.00 0.00 ?  171 PRO B HG2  18 
ATOM 21079 H HG3  . PRO B 2 7  ? 4.396   -4.412  6.752   1.00 0.00 ?  171 PRO B HG3  18 
ATOM 21080 H HD2  . PRO B 2 7  ? 2.206   -4.388  4.712   1.00 0.00 ?  171 PRO B HD2  18 
ATOM 21081 H HD3  . PRO B 2 7  ? 3.948   -4.663  4.497   1.00 0.00 ?  171 PRO B HD3  18 
ATOM 21082 N N    . PRO B 2 8  ? 0.805   -7.951  7.858   1.00 0.00 ?  172 PRO B N    18 
ATOM 21083 C CA   . PRO B 2 8  ? -0.513  -8.557  8.061   1.00 0.00 ?  172 PRO B CA   18 
ATOM 21084 C C    . PRO B 2 8  ? -1.557  -7.537  8.503   1.00 0.00 ?  172 PRO B C    18 
ATOM 21085 O O    . PRO B 2 8  ? -1.216  -6.464  9.002   1.00 0.00 ?  172 PRO B O    18 
ATOM 21086 C CB   . PRO B 2 8  ? -0.262  -9.580  9.168   1.00 0.00 ?  172 PRO B CB   18 
ATOM 21087 C CG   . PRO B 2 8  ? 0.882   -9.022  9.942   1.00 0.00 ?  172 PRO B CG   18 
ATOM 21088 C CD   . PRO B 2 8  ? 1.744   -8.291  8.946   1.00 0.00 ?  172 PRO B CD   18 
ATOM 21089 H HA   . PRO B 2 8  ? -0.858  -9.063  7.171   1.00 0.00 ?  172 PRO B HA   18 
ATOM 21090 H HB2  . PRO B 2 8  ? -1.146  -9.676  9.782   1.00 0.00 ?  172 PRO B HB2  18 
ATOM 21091 H HB3  . PRO B 2 8  ? -0.013  -10.536 8.732   1.00 0.00 ?  172 PRO B HB3  18 
ATOM 21092 H HG2  . PRO B 2 8  ? 0.518   -8.337  10.694  1.00 0.00 ?  172 PRO B HG2  18 
ATOM 21093 H HG3  . PRO B 2 8  ? 1.440   -9.823  10.402  1.00 0.00 ?  172 PRO B HG3  18 
ATOM 21094 H HD2  . PRO B 2 8  ? 2.159   -7.398  9.389   1.00 0.00 ?  172 PRO B HD2  18 
ATOM 21095 H HD3  . PRO B 2 8  ? 2.531   -8.936  8.586   1.00 0.00 ?  172 PRO B HD3  18 
ATOM 21096 N N    . ARG B 2 9  ? -2.828  -7.877  8.318   1.00 0.00 ?  173 ARG B N    18 
ATOM 21097 C CA   . ARG B 2 9  ? -3.919  -6.988  8.699   1.00 0.00 ?  173 ARG B CA   18 
ATOM 21098 C C    . ARG B 2 9  ? -3.953  -6.787  10.214  1.00 0.00 ?  173 ARG B C    18 
ATOM 21099 O O    . ARG B 2 9  ? -3.616  -7.695  10.976  1.00 0.00 ?  173 ARG B O    18 
ATOM 21100 C CB   . ARG B 2 9  ? -5.257  -7.552  8.213   1.00 0.00 ?  173 ARG B CB   18 
ATOM 21101 C CG   . ARG B 2 9  ? -5.941  -6.683  7.171   1.00 0.00 ?  173 ARG B CG   18 
ATOM 21102 C CD   . ARG B 2 9  ? -5.502  -7.051  5.764   1.00 0.00 ?  173 ARG B CD   18 
ATOM 21103 N NE   . ARG B 2 9  ? -6.597  -6.940  4.803   1.00 0.00 ?  173 ARG B NE   18 
ATOM 21104 C CZ   . ARG B 2 9  ? -7.687  -7.704  4.829   1.00 0.00 ?  173 ARG B CZ   18 
ATOM 21105 N NH1  . ARG B 2 9  ? -7.833  -8.634  5.766   1.00 0.00 1  173 ARG B NH1  18 
ATOM 21106 N NH2  . ARG B 2 9  ? -8.636  -7.538  3.918   1.00 0.00 ?  173 ARG B NH2  18 
ATOM 21107 H H    . ARG B 2 9  ? -3.036  -8.746  7.917   1.00 0.00 ?  173 ARG B H    18 
ATOM 21108 H HA   . ARG B 2 9  ? -3.748  -6.034  8.226   1.00 0.00 ?  173 ARG B HA   18 
ATOM 21109 H HB2  . ARG B 2 9  ? -5.087  -8.528  7.782   1.00 0.00 ?  173 ARG B HB2  18 
ATOM 21110 H HB3  . ARG B 2 9  ? -5.923  -7.655  9.058   1.00 0.00 ?  173 ARG B HB3  18 
ATOM 21111 H HG2  . ARG B 2 9  ? -7.010  -6.814  7.251   1.00 0.00 ?  173 ARG B HG2  18 
ATOM 21112 H HG3  . ARG B 2 9  ? -5.688  -5.649  7.358   1.00 0.00 ?  173 ARG B HG3  18 
ATOM 21113 H HD2  . ARG B 2 9  ? -4.705  -6.388  5.463   1.00 0.00 ?  173 ARG B HD2  18 
ATOM 21114 H HD3  . ARG B 2 9  ? -5.141  -8.069  5.768   1.00 0.00 ?  173 ARG B HD3  18 
ATOM 21115 H HE   . ARG B 2 9  ? -6.516  -6.263  4.100   1.00 0.00 ?  173 ARG B HE   18 
ATOM 21116 H HH11 . ARG B 2 9  ? -7.122  -8.765  6.456   1.00 0.00 ?  173 ARG B HH11 18 
ATOM 21117 H HH12 . ARG B 2 9  ? -8.655  -9.204  5.780   1.00 0.00 ?  173 ARG B HH12 18 
ATOM 21118 H HH21 . ARG B 2 9  ? -8.531  -6.838  3.210   1.00 0.00 ?  173 ARG B HH21 18 
ATOM 21119 H HH22 . ARG B 2 9  ? -9.455  -8.110  3.938   1.00 0.00 ?  173 ARG B HH22 18 
ATOM 21120 N N    . PRO B 2 10 ? -4.358  -5.591  10.672  1.00 0.00 ?  174 PRO B N    18 
ATOM 21121 C CA   . PRO B 2 10 ? -4.433  -5.277  12.103  1.00 0.00 ?  174 PRO B CA   18 
ATOM 21122 C C    . PRO B 2 10 ? -5.578  -6.005  12.797  1.00 0.00 ?  174 PRO B C    18 
ATOM 21123 O O    . PRO B 2 10 ? -6.524  -6.455  12.151  1.00 0.00 ?  174 PRO B O    18 
ATOM 21124 C CB   . PRO B 2 10 ? -4.671  -3.766  12.122  1.00 0.00 ?  174 PRO B CB   18 
ATOM 21125 C CG   . PRO B 2 10 ? -5.344  -3.473  10.826  1.00 0.00 ?  174 PRO B CG   18 
ATOM 21126 C CD   . PRO B 2 10 ? -4.777  -4.451  9.833   1.00 0.00 ?  174 PRO B CD   18 
ATOM 21127 H HA   . PRO B 2 10 ? -3.505  -5.504  12.606  1.00 0.00 ?  174 PRO B HA   18 
ATOM 21128 H HB2  . PRO B 2 10 ? -5.300  -3.508  12.962  1.00 0.00 ?  174 PRO B HB2  18 
ATOM 21129 H HB3  . PRO B 2 10 ? -3.725  -3.250  12.200  1.00 0.00 ?  174 PRO B HB3  18 
ATOM 21130 H HG2  . PRO B 2 10 ? -6.410  -3.616  10.926  1.00 0.00 ?  174 PRO B HG2  18 
ATOM 21131 H HG3  . PRO B 2 10 ? -5.127  -2.460  10.520  1.00 0.00 ?  174 PRO B HG3  18 
ATOM 21132 H HD2  . PRO B 2 10 ? -5.535  -4.751  9.125   1.00 0.00 ?  174 PRO B HD2  18 
ATOM 21133 H HD3  . PRO B 2 10 ? -3.930  -4.019  9.320   1.00 0.00 ?  174 PRO B HD3  18 
ATOM 21134 N N    . ASP B 2 11 ? -5.484  -6.119  14.118  1.00 0.00 ?  175 ASP B N    18 
ATOM 21135 C CA   . ASP B 2 11 ? -6.514  -6.794  14.902  1.00 0.00 ?  175 ASP B CA   18 
ATOM 21136 C C    . ASP B 2 11 ? -7.337  -5.788  15.699  1.00 0.00 ?  175 ASP B C    18 
ATOM 21137 O O    . ASP B 2 11 ? -6.859  -5.220  16.681  1.00 0.00 ?  175 ASP B O    18 
ATOM 21138 C CB   . ASP B 2 11 ? -5.878  -7.814  15.847  1.00 0.00 ?  175 ASP B CB   18 
ATOM 21139 C CG   . ASP B 2 11 ? -4.874  -8.707  15.144  1.00 0.00 ?  175 ASP B CG   18 
ATOM 21140 O OD1  . ASP B 2 11 ? -5.263  -9.385  14.170  1.00 0.00 ?  175 ASP B OD1  18 
ATOM 21141 O OD2  . ASP B 2 11 ? -3.699  -8.728  15.567  1.00 0.00 -1 175 ASP B OD2  18 
ATOM 21142 H H    . ASP B 2 11 ? -4.707  -5.741  14.577  1.00 0.00 ?  175 ASP B H    18 
ATOM 21143 H HA   . ASP B 2 11 ? -7.166  -7.312  14.215  1.00 0.00 ?  175 ASP B HA   18 
ATOM 21144 H HB2  . ASP B 2 11 ? -5.369  -7.290  16.642  1.00 0.00 ?  175 ASP B HB2  18 
ATOM 21145 H HB3  . ASP B 2 11 ? -6.652  -8.437  16.270  1.00 0.00 ?  175 ASP B HB3  18 
ATOM 21146 N N    . VAL B 2 12 ? -8.577  -5.574  15.271  1.00 0.00 ?  176 VAL B N    18 
ATOM 21147 C CA   . VAL B 2 12 ? -9.468  -4.637  15.944  1.00 0.00 ?  176 VAL B CA   18 
ATOM 21148 C C    . VAL B 2 12 ? -9.868  -5.150  17.324  1.00 0.00 ?  176 VAL B C    18 
ATOM 21149 O O    . VAL B 2 12 ? -10.173 -4.366  18.223  1.00 0.00 ?  176 VAL B O    18 
ATOM 21150 C CB   . VAL B 2 12 ? -10.741 -4.380  15.117  1.00 0.00 ?  176 VAL B CB   18 
ATOM 21151 C CG1  . VAL B 2 12 ? -10.398 -3.683  13.810  1.00 0.00 ?  176 VAL B CG1  18 
ATOM 21152 C CG2  . VAL B 2 12 ? -11.483 -5.683  14.858  1.00 0.00 ?  176 VAL B CG2  18 
ATOM 21153 H H    . VAL B 2 12 ? -8.901  -6.058  14.482  1.00 0.00 ?  176 VAL B H    18 
ATOM 21154 H HA   . VAL B 2 12 ? -8.943  -3.700  16.058  1.00 0.00 ?  176 VAL B HA   18 
ATOM 21155 H HB   . VAL B 2 12 ? -11.389 -3.729  15.686  1.00 0.00 ?  176 VAL B HB   18 
ATOM 21156 H HG11 . VAL B 2 12 ? -10.477 -2.614  13.939  1.00 0.00 ?  176 VAL B HG11 18 
ATOM 21157 H HG12 . VAL B 2 12 ? -11.084 -4.004  13.040  1.00 0.00 ?  176 VAL B HG12 18 
ATOM 21158 H HG13 . VAL B 2 12 ? -9.389  -3.938  13.521  1.00 0.00 ?  176 VAL B HG13 18 
ATOM 21159 H HG21 . VAL B 2 12 ? -10.792 -6.510  14.923  1.00 0.00 ?  176 VAL B HG21 18 
ATOM 21160 H HG22 . VAL B 2 12 ? -11.922 -5.657  13.872  1.00 0.00 ?  176 VAL B HG22 18 
ATOM 21161 H HG23 . VAL B 2 12 ? -12.262 -5.806  15.596  1.00 0.00 ?  176 VAL B HG23 18 
ATOM 21162 N N    . GLY B 2 13 ? -9.865  -6.469  17.486  1.00 0.00 ?  177 GLY B N    18 
ATOM 21163 C CA   . GLY B 2 13 ? -10.229 -7.061  18.760  1.00 0.00 ?  177 GLY B CA   18 
ATOM 21164 C C    . GLY B 2 13 ? -9.192  -6.812  19.837  1.00 0.00 ?  177 GLY B C    18 
ATOM 21165 O O    . GLY B 2 13 ? -9.509  -6.822  21.027  1.00 0.00 ?  177 GLY B O    18 
ATOM 21166 H H    . GLY B 2 13 ? -9.613  -7.046  16.734  1.00 0.00 ?  177 GLY B H    18 
ATOM 21167 H HA2  . GLY B 2 13 ? -11.172 -6.645  19.080  1.00 0.00 ?  177 GLY B HA2  18 
ATOM 21168 H HA3  . GLY B 2 13 ? -10.346 -8.127  18.628  1.00 0.00 ?  177 GLY B HA3  18 
ATOM 21169 N N    . SER B 2 14 ? -7.950  -6.586  19.422  1.00 0.00 ?  178 SER B N    18 
ATOM 21170 C CA   . SER B 2 14 ? -6.863  -6.332  20.362  1.00 0.00 ?  178 SER B CA   18 
ATOM 21171 C C    . SER B 2 14 ? -7.167  -5.117  21.231  1.00 0.00 ?  178 SER B C    18 
ATOM 21172 O O    . SER B 2 14 ? -7.562  -4.064  20.729  1.00 0.00 ?  178 SER B O    18 
ATOM 21173 C CB   . SER B 2 14 ? -5.549  -6.120  19.609  1.00 0.00 ?  178 SER B CB   18 
ATOM 21174 O OG   . SER B 2 14 ? -5.457  -4.797  19.107  1.00 0.00 ?  178 SER B OG   18 
ATOM 21175 H H    . SER B 2 14 ? -7.758  -6.591  18.461  1.00 0.00 ?  178 SER B H    18 
ATOM 21176 H HA   . SER B 2 14 ? -6.766  -7.200  20.998  1.00 0.00 ?  178 SER B HA   18 
ATOM 21177 H HB2  . SER B 2 14 ? -4.720  -6.295  20.279  1.00 0.00 ?  178 SER B HB2  18 
ATOM 21178 H HB3  . SER B 2 14 ? -5.495  -6.810  18.781  1.00 0.00 ?  178 SER B HB3  18 
ATOM 21179 H HG   . SER B 2 14 ? -6.135  -4.659  18.441  1.00 0.00 ?  178 SER B HG   18 
ATOM 21180 N N    . LYS B 2 15 ? -6.980  -5.268  22.539  1.00 0.00 ?  179 LYS B N    18 
ATOM 21181 C CA   . LYS B 2 15 ? -7.235  -4.184  23.479  1.00 0.00 ?  179 LYS B CA   18 
ATOM 21182 C C    . LYS B 2 15 ? -6.011  -3.279  23.611  1.00 0.00 ?  179 LYS B C    18 
ATOM 21183 O O    . LYS B 2 15 ? -4.876  -3.727  23.440  1.00 0.00 ?  179 LYS B O    18 
ATOM 21184 C CB   . LYS B 2 15 ? -7.619  -4.748  24.850  1.00 0.00 ?  179 LYS B CB   18 
ATOM 21185 C CG   . LYS B 2 15 ? -9.107  -4.661  25.147  1.00 0.00 ?  179 LYS B CG   18 
ATOM 21186 C CD   . LYS B 2 15 ? -9.365  -4.374  26.617  1.00 0.00 ?  179 LYS B CD   18 
ATOM 21187 C CE   . LYS B 2 15 ? -10.854 -4.341  26.925  1.00 0.00 ?  179 LYS B CE   18 
ATOM 21188 N NZ   . LYS B 2 15 ? -11.326 -5.622  27.519  1.00 0.00 1  179 LYS B NZ   18 
ATOM 21189 H H    . LYS B 2 15 ? -6.664  -6.131  22.879  1.00 0.00 ?  179 LYS B H    18 
ATOM 21190 H HA   . LYS B 2 15 ? -8.058  -3.600  23.096  1.00 0.00 ?  179 LYS B HA   18 
ATOM 21191 H HB2  . LYS B 2 15 ? -7.326  -5.786  24.892  1.00 0.00 ?  179 LYS B HB2  18 
ATOM 21192 H HB3  . LYS B 2 15 ? -7.088  -4.201  25.615  1.00 0.00 ?  179 LYS B HB3  18 
ATOM 21193 H HG2  . LYS B 2 15 ? -9.537  -3.867  24.554  1.00 0.00 ?  179 LYS B HG2  18 
ATOM 21194 H HG3  . LYS B 2 15 ? -9.572  -5.600  24.885  1.00 0.00 ?  179 LYS B HG3  18 
ATOM 21195 H HD2  . LYS B 2 15 ? -8.901  -5.145  27.212  1.00 0.00 ?  179 LYS B HD2  18 
ATOM 21196 H HD3  . LYS B 2 15 ? -8.934  -3.415  26.867  1.00 0.00 ?  179 LYS B HD3  18 
ATOM 21197 H HE2  . LYS B 2 15 ? -11.047 -3.539  27.621  1.00 0.00 ?  179 LYS B HE2  18 
ATOM 21198 H HE3  . LYS B 2 15 ? -11.395 -4.159  26.008  1.00 0.00 ?  179 LYS B HE3  18 
ATOM 21199 H HZ1  . LYS B 2 15 ? -10.744 -6.412  27.174  1.00 0.00 ?  179 LYS B HZ1  18 
ATOM 21200 H HZ2  . LYS B 2 15 ? -12.316 -5.796  27.256  1.00 0.00 ?  179 LYS B HZ2  18 
ATOM 21201 H HZ3  . LYS B 2 15 ? -11.256 -5.582  28.557  1.00 0.00 ?  179 LYS B HZ3  18 
ATOM 21202 N N    . PRO B 2 16 ? -6.226  -1.988  23.918  1.00 0.00 ?  180 PRO B N    18 
ATOM 21203 C CA   . PRO B 2 16 ? -5.135  -1.021  24.073  1.00 0.00 ?  180 PRO B CA   18 
ATOM 21204 C C    . PRO B 2 16 ? -4.318  -1.267  25.337  1.00 0.00 ?  180 PRO B C    18 
ATOM 21205 O O    . PRO B 2 16 ? -4.807  -1.862  26.297  1.00 0.00 ?  180 PRO B O    18 
ATOM 21206 C CB   . PRO B 2 16 ? -5.863  0.323   24.160  1.00 0.00 ?  180 PRO B CB   18 
ATOM 21207 C CG   . PRO B 2 16 ? -7.213  -0.013  24.689  1.00 0.00 ?  180 PRO B CG   18 
ATOM 21208 C CD   . PRO B 2 16 ? -7.548  -1.372  24.139  1.00 0.00 ?  180 PRO B CD   18 
ATOM 21209 H HA   . PRO B 2 16 ? -4.479  -1.024  23.215  1.00 0.00 ?  180 PRO B HA   18 
ATOM 21210 H HB2  . PRO B 2 16 ? -5.328  0.982   24.828  1.00 0.00 ?  180 PRO B HB2  18 
ATOM 21211 H HB3  . PRO B 2 16 ? -5.924  0.767   23.178  1.00 0.00 ?  180 PRO B HB3  18 
ATOM 21212 H HG2  . PRO B 2 16 ? -7.189  -0.040  25.769  1.00 0.00 ?  180 PRO B HG2  18 
ATOM 21213 H HG3  . PRO B 2 16 ? -7.933  0.716   24.348  1.00 0.00 ?  180 PRO B HG3  18 
ATOM 21214 H HD2  . PRO B 2 16 ? -8.123  -1.938  24.858  1.00 0.00 ?  180 PRO B HD2  18 
ATOM 21215 H HD3  . PRO B 2 16 ? -8.091  -1.280  23.209  1.00 0.00 ?  180 PRO B HD3  18 
ATOM 21216 N N    . ASP B 2 17 ? -3.072  -0.806  25.329  1.00 0.00 ?  181 ASP B N    18 
ATOM 21217 C CA   . ASP B 2 17 ? -2.187  -0.977  26.475  1.00 0.00 ?  181 ASP B CA   18 
ATOM 21218 C C    . ASP B 2 17 ? -2.398  0.136   27.497  1.00 0.00 ?  181 ASP B C    18 
ATOM 21219 O O    . ASP B 2 17 ? -2.211  -0.066  28.697  1.00 0.00 ?  181 ASP B O    18 
ATOM 21220 C CB   . ASP B 2 17 ? -0.727  -0.996  26.020  1.00 0.00 ?  181 ASP B CB   18 
ATOM 21221 C CG   . ASP B 2 17 ? -0.261  -2.385  25.628  1.00 0.00 ?  181 ASP B CG   18 
ATOM 21222 O OD1  . ASP B 2 17 ? 0.747   -2.489  24.897  1.00 0.00 ?  181 ASP B OD1  18 
ATOM 21223 O OD2  . ASP B 2 17 ? -0.905  -3.367  26.051  1.00 0.00 -1 181 ASP B OD2  18 
ATOM 21224 H H    . ASP B 2 17 ? -2.739  -0.340  24.533  1.00 0.00 ?  181 ASP B H    18 
ATOM 21225 H HA   . ASP B 2 17 ? -2.423  -1.923  26.937  1.00 0.00 ?  181 ASP B HA   18 
ATOM 21226 H HB2  . ASP B 2 17 ? -0.614  -0.345  25.166  1.00 0.00 ?  181 ASP B HB2  18 
ATOM 21227 H HB3  . ASP B 2 17 ? -0.100  -0.640  26.825  1.00 0.00 ?  181 ASP B HB3  18 
ATOM 21228 N N    . SER B 2 18 ? -2.788  1.311   27.015  1.00 0.00 ?  182 SER B N    18 
ATOM 21229 C CA   . SER B 2 18 ? -3.025  2.456   27.887  1.00 0.00 ?  182 SER B CA   18 
ATOM 21230 C C    . SER B 2 18 ? -4.501  2.839   27.893  1.00 0.00 ?  182 SER B C    18 
ATOM 21231 O O    . SER B 2 18 ? -5.164  2.812   26.856  1.00 0.00 ?  182 SER B O    18 
ATOM 21232 C CB   . SER B 2 18 ? -2.178  3.648   27.440  1.00 0.00 ?  182 SER B CB   18 
ATOM 21233 O OG   . SER B 2 18 ? -0.921  3.656   28.094  1.00 0.00 ?  182 SER B OG   18 
ATOM 21234 H H    . SER B 2 18 ? -2.920  1.412   26.049  1.00 0.00 ?  182 SER B H    18 
ATOM 21235 H HA   . SER B 2 18 ? -2.734  2.175   28.888  1.00 0.00 ?  182 SER B HA   18 
ATOM 21236 H HB2  . SER B 2 18 ? -2.013  3.591   26.374  1.00 0.00 ?  182 SER B HB2  18 
ATOM 21237 H HB3  . SER B 2 18 ? -2.698  4.565   27.674  1.00 0.00 ?  182 SER B HB3  18 
ATOM 21238 H HG   . SER B 2 18 ? -0.264  4.058   27.521  1.00 0.00 ?  182 SER B HG   18 
ATOM 21239 N N    . ILE B 2 19 ? -5.009  3.198   29.068  1.00 0.00 ?  183 ILE B N    18 
ATOM 21240 C CA   . ILE B 2 19 ? -6.406  3.587   29.209  1.00 0.00 ?  183 ILE B CA   18 
ATOM 21241 C C    . ILE B 2 19 ? -6.602  5.064   28.881  1.00 0.00 ?  183 ILE B C    18 
ATOM 21242 O O    . ILE B 2 19 ? -6.099  5.912   29.648  1.00 0.00 ?  183 ILE B O    18 
ATOM 21243 C CB   . ILE B 2 19 ? -6.924  3.318   30.635  1.00 0.00 ?  183 ILE B CB   18 
ATOM 21244 C CG1  . ILE B 2 19 ? -6.563  1.897   31.072  1.00 0.00 ?  183 ILE B CG1  18 
ATOM 21245 C CG2  . ILE B 2 19 ? -8.429  3.534   30.702  1.00 0.00 ?  183 ILE B CG2  18 
ATOM 21246 C CD1  . ILE B 2 19 ? -7.156  0.824   30.186  1.00 0.00 ?  183 ILE B CD1  18 
ATOM 21247 O OXT  . ILE B 2 19 ? -7.255  5.361   27.859  1.00 0.00 ?  183 ILE B OXT  18 
ATOM 21248 H H    . ILE B 2 19 ? -4.430  3.200   29.859  1.00 0.00 ?  183 ILE B H    18 
ATOM 21249 H HA   . ILE B 2 19 ? -6.990  2.995   28.519  1.00 0.00 ?  183 ILE B HA   18 
ATOM 21250 H HB   . ILE B 2 19 ? -6.455  4.024   31.303  1.00 0.00 ?  183 ILE B HB   18 
ATOM 21251 H HG12 . ILE B 2 19 ? -5.490  1.785   31.057  1.00 0.00 ?  183 ILE B HG12 18 
ATOM 21252 H HG13 . ILE B 2 19 ? -6.923  1.735   32.078  1.00 0.00 ?  183 ILE B HG13 18 
ATOM 21253 H HG21 . ILE B 2 19 ? -8.845  2.919   31.486  1.00 0.00 ?  183 ILE B HG21 18 
ATOM 21254 H HG22 . ILE B 2 19 ? -8.874  3.260   29.756  1.00 0.00 ?  183 ILE B HG22 18 
ATOM 21255 H HG23 . ILE B 2 19 ? -8.635  4.572   30.911  1.00 0.00 ?  183 ILE B HG23 18 
ATOM 21256 H HD11 . ILE B 2 19 ? -6.695  0.866   29.211  1.00 0.00 ?  183 ILE B HD11 18 
ATOM 21257 H HD12 . ILE B 2 19 ? -8.219  0.984   30.090  1.00 0.00 ?  183 ILE B HD12 18 
ATOM 21258 H HD13 . ILE B 2 19 ? -6.976  -0.146  30.627  1.00 0.00 ?  183 ILE B HD13 18 
ATOM 21259 N N    . GLY A 1 1  ? -5.363  2.702   -18.178 1.00 0.00 ?  17  GLY A N    19 
ATOM 21260 C CA   . GLY A 1 1  ? -4.954  3.375   -16.914 1.00 0.00 ?  17  GLY A CA   19 
ATOM 21261 C C    . GLY A 1 1  ? -5.353  2.587   -15.681 1.00 0.00 ?  17  GLY A C    19 
ATOM 21262 O O    . GLY A 1 1  ? -6.394  1.932   -15.665 1.00 0.00 ?  17  GLY A O    19 
ATOM 21263 H H1   . GLY A 1 1  ? -4.587  2.107   -18.533 1.00 0.00 ?  17  GLY A H1   19 
ATOM 21264 H H2   . GLY A 1 1  ? -5.600  3.411   -18.900 1.00 0.00 ?  17  GLY A H2   19 
ATOM 21265 H H3   . GLY A 1 1  ? -6.196  2.102   -18.009 1.00 0.00 ?  17  GLY A H3   19 
ATOM 21266 H HA2  . GLY A 1 1  ? -3.881  3.500   -16.916 1.00 0.00 ?  17  GLY A HA2  19 
ATOM 21267 H HA3  . GLY A 1 1  ? -5.419  4.349   -16.870 1.00 0.00 ?  17  GLY A HA3  19 
ATOM 21268 N N    . ILE A 1 2  ? -4.521  2.651   -14.646 1.00 0.00 ?  18  ILE A N    19 
ATOM 21269 C CA   . ILE A 1 2  ? -4.791  1.937   -13.402 1.00 0.00 ?  18  ILE A CA   19 
ATOM 21270 C C    . ILE A 1 2  ? -5.178  2.907   -12.291 1.00 0.00 ?  18  ILE A C    19 
ATOM 21271 O O    . ILE A 1 2  ? -4.942  4.111   -12.396 1.00 0.00 ?  18  ILE A O    19 
ATOM 21272 C CB   . ILE A 1 2  ? -3.578  1.099   -12.939 1.00 0.00 ?  18  ILE A CB   19 
ATOM 21273 C CG1  . ILE A 1 2  ? -2.641  0.793   -14.113 1.00 0.00 ?  18  ILE A CG1  19 
ATOM 21274 C CG2  . ILE A 1 2  ? -4.050  -0.191  -12.286 1.00 0.00 ?  18  ILE A CG2  19 
ATOM 21275 C CD1  . ILE A 1 2  ? -3.260  -0.101  -15.165 1.00 0.00 ?  18  ILE A CD1  19 
ATOM 21276 H H    . ILE A 1 2  ? -3.706  3.190   -14.721 1.00 0.00 ?  18  ILE A H    19 
ATOM 21277 H HA   . ILE A 1 2  ? -5.618  1.264   -13.580 1.00 0.00 ?  18  ILE A HA   19 
ATOM 21278 H HB   . ILE A 1 2  ? -3.038  1.670   -12.197 1.00 0.00 ?  18  ILE A HB   19 
ATOM 21279 H HG12 . ILE A 1 2  ? -2.359  1.719   -14.591 1.00 0.00 ?  18  ILE A HG12 19 
ATOM 21280 H HG13 . ILE A 1 2  ? -1.754  0.303   -13.739 1.00 0.00 ?  18  ILE A HG13 19 
ATOM 21281 H HG21 . ILE A 1 2  ? -4.222  -0.020  -11.234 1.00 0.00 ?  18  ILE A HG21 19 
ATOM 21282 H HG22 . ILE A 1 2  ? -3.294  -0.954  -12.408 1.00 0.00 ?  18  ILE A HG22 19 
ATOM 21283 H HG23 . ILE A 1 2  ? -4.968  -0.517  -12.753 1.00 0.00 ?  18  ILE A HG23 19 
ATOM 21284 H HD11 . ILE A 1 2  ? -2.855  0.149   -16.134 1.00 0.00 ?  18  ILE A HD11 19 
ATOM 21285 H HD12 . ILE A 1 2  ? -4.331  0.043   -15.174 1.00 0.00 ?  18  ILE A HD12 19 
ATOM 21286 H HD13 . ILE A 1 2  ? -3.038  -1.133  -14.937 1.00 0.00 ?  18  ILE A HD13 19 
ATOM 21287 N N    . THR A 1 3  ? -5.773  2.378   -11.228 1.00 0.00 ?  19  THR A N    19 
ATOM 21288 C CA   . THR A 1 3  ? -6.193  3.199   -10.097 1.00 0.00 ?  19  THR A CA   19 
ATOM 21289 C C    . THR A 1 3  ? -6.278  2.365   -8.824  1.00 0.00 ?  19  THR A C    19 
ATOM 21290 O O    . THR A 1 3  ? -6.351  1.137   -8.879  1.00 0.00 ?  19  THR A O    19 
ATOM 21291 C CB   . THR A 1 3  ? -7.548  3.847   -10.386 1.00 0.00 ?  19  THR A CB   19 
ATOM 21292 O OG1  . THR A 1 3  ? -8.332  3.019   -11.226 1.00 0.00 ?  19  THR A OG1  19 
ATOM 21293 C CG2  . THR A 1 3  ? -7.432  5.201   -11.054 1.00 0.00 ?  19  THR A CG2  19 
ATOM 21294 H H    . THR A 1 3  ? -5.937  1.412   -11.203 1.00 0.00 ?  19  THR A H    19 
ATOM 21295 H HA   . THR A 1 3  ? -5.456  3.973   -9.955  1.00 0.00 ?  19  THR A HA   19 
ATOM 21296 H HB   . THR A 1 3  ? -8.077  3.983   -9.454  1.00 0.00 ?  19  THR A HB   19 
ATOM 21297 H HG1  . THR A 1 3  ? -9.177  3.442   -11.394 1.00 0.00 ?  19  THR A HG1  19 
ATOM 21298 H HG21 . THR A 1 3  ? -7.997  5.197   -11.974 1.00 0.00 ?  19  THR A HG21 19 
ATOM 21299 H HG22 . THR A 1 3  ? -6.394  5.409   -11.269 1.00 0.00 ?  19  THR A HG22 19 
ATOM 21300 H HG23 . THR A 1 3  ? -7.822  5.962   -10.395 1.00 0.00 ?  19  THR A HG23 19 
ATOM 21301 N N    . ALA A 1 4  ? -6.275  3.038   -7.678  1.00 0.00 ?  20  ALA A N    19 
ATOM 21302 C CA   . ALA A 1 4  ? -6.360  2.352   -6.397  1.00 0.00 ?  20  ALA A CA   19 
ATOM 21303 C C    . ALA A 1 4  ? -6.825  3.283   -5.291  1.00 0.00 ?  20  ALA A C    19 
ATOM 21304 O O    . ALA A 1 4  ? -6.806  4.510   -5.432  1.00 0.00 ?  20  ALA A O    19 
ATOM 21305 C CB   . ALA A 1 4  ? -5.030  1.730   -6.013  1.00 0.00 ?  20  ALA A CB   19 
ATOM 21306 H H    . ALA A 1 4  ? -6.222  4.016   -7.695  1.00 0.00 ?  20  ALA A H    19 
ATOM 21307 H HA   . ALA A 1 4  ? -7.079  1.553   -6.498  1.00 0.00 ?  20  ALA A HA   19 
ATOM 21308 H HB1  . ALA A 1 4  ? -4.727  1.029   -6.774  1.00 0.00 ?  20  ALA A HB1  19 
ATOM 21309 H HB2  . ALA A 1 4  ? -5.142  1.215   -5.068  1.00 0.00 ?  20  ALA A HB2  19 
ATOM 21310 H HB3  . ALA A 1 4  ? -4.284  2.505   -5.915  1.00 0.00 ?  20  ALA A HB3  19 
ATOM 21311 N N    . VAL A 1 5  ? -7.240  2.677   -4.191  1.00 0.00 ?  21  VAL A N    19 
ATOM 21312 C CA   . VAL A 1 5  ? -7.725  3.408   -3.036  1.00 0.00 ?  21  VAL A CA   19 
ATOM 21313 C C    . VAL A 1 5  ? -7.275  2.725   -1.749  1.00 0.00 ?  21  VAL A C    19 
ATOM 21314 O O    . VAL A 1 5  ? -7.546  1.543   -1.534  1.00 0.00 ?  21  VAL A O    19 
ATOM 21315 C CB   . VAL A 1 5  ? -9.263  3.493   -3.058  1.00 0.00 ?  21  VAL A CB   19 
ATOM 21316 C CG1  . VAL A 1 5  ? -9.858  2.117   -3.317  1.00 0.00 ?  21  VAL A CG1  19 
ATOM 21317 C CG2  . VAL A 1 5  ? -9.799  4.084   -1.761  1.00 0.00 ?  21  VAL A CG2  19 
ATOM 21318 H H    . VAL A 1 5  ? -7.222  1.697   -4.157  1.00 0.00 ?  21  VAL A H    19 
ATOM 21319 H HA   . VAL A 1 5  ? -7.322  4.409   -3.070  1.00 0.00 ?  21  VAL A HA   19 
ATOM 21320 H HB   . VAL A 1 5  ? -9.554  4.142   -3.872  1.00 0.00 ?  21  VAL A HB   19 
ATOM 21321 H HG11 . VAL A 1 5  ? -10.135 1.661   -2.378  1.00 0.00 ?  21  VAL A HG11 19 
ATOM 21322 H HG12 . VAL A 1 5  ? -9.124  1.496   -3.816  1.00 0.00 ?  21  VAL A HG12 19 
ATOM 21323 H HG13 . VAL A 1 5  ? -10.731 2.214   -3.944  1.00 0.00 ?  21  VAL A HG13 19 
ATOM 21324 H HG21 . VAL A 1 5  ? -9.001  4.596   -1.243  1.00 0.00 ?  21  VAL A HG21 19 
ATOM 21325 H HG22 . VAL A 1 5  ? -10.184 3.292   -1.136  1.00 0.00 ?  21  VAL A HG22 19 
ATOM 21326 H HG23 . VAL A 1 5  ? -10.590 4.784   -1.984  1.00 0.00 ?  21  VAL A HG23 19 
ATOM 21327 N N    . ALA A 1 6  ? -6.586  3.473   -0.899  1.00 0.00 ?  22  ALA A N    19 
ATOM 21328 C CA   . ALA A 1 6  ? -6.099  2.936   0.362   1.00 0.00 ?  22  ALA A CA   19 
ATOM 21329 C C    . ALA A 1 6  ? -7.249  2.668   1.325   1.00 0.00 ?  22  ALA A C    19 
ATOM 21330 O O    . ALA A 1 6  ? -8.006  3.575   1.671   1.00 0.00 ?  22  ALA A O    19 
ATOM 21331 C CB   . ALA A 1 6  ? -5.095  3.892   0.988   1.00 0.00 ?  22  ALA A CB   19 
ATOM 21332 H H    . ALA A 1 6  ? -6.399  4.406   -1.127  1.00 0.00 ?  22  ALA A H    19 
ATOM 21333 H HA   . ALA A 1 6  ? -5.593  2.005   0.154   1.00 0.00 ?  22  ALA A HA   19 
ATOM 21334 H HB1  . ALA A 1 6  ? -4.115  3.705   0.577   1.00 0.00 ?  22  ALA A HB1  19 
ATOM 21335 H HB2  . ALA A 1 6  ? -5.072  3.740   2.057   1.00 0.00 ?  22  ALA A HB2  19 
ATOM 21336 H HB3  . ALA A 1 6  ? -5.387  4.910   0.776   1.00 0.00 ?  22  ALA A HB3  19 
ATOM 21337 N N    . LEU A 1 7  ? -7.372  1.420   1.762   1.00 0.00 ?  23  LEU A N    19 
ATOM 21338 C CA   . LEU A 1 7  ? -8.425  1.041   2.696   1.00 0.00 ?  23  LEU A CA   19 
ATOM 21339 C C    . LEU A 1 7  ? -8.133  1.615   4.079   1.00 0.00 ?  23  LEU A C    19 
ATOM 21340 O O    . LEU A 1 7  ? -9.044  1.872   4.865   1.00 0.00 ?  23  LEU A O    19 
ATOM 21341 C CB   . LEU A 1 7  ? -8.547  -0.482  2.772   1.00 0.00 ?  23  LEU A CB   19 
ATOM 21342 C CG   . LEU A 1 7  ? -8.875  -1.174  1.449   1.00 0.00 ?  23  LEU A CG   19 
ATOM 21343 C CD1  . LEU A 1 7  ? -9.098  -2.664  1.666   1.00 0.00 ?  23  LEU A CD1  19 
ATOM 21344 C CD2  . LEU A 1 7  ? -10.098 -0.540  0.803   1.00 0.00 ?  23  LEU A CD2  19 
ATOM 21345 H H    . LEU A 1 7  ? -6.736  0.741   1.456   1.00 0.00 ?  23  LEU A H    19 
ATOM 21346 H HA   . LEU A 1 7  ? -9.356  1.454   2.334   1.00 0.00 ?  23  LEU A HA   19 
ATOM 21347 H HB2  . LEU A 1 7  ? -7.611  -0.878  3.138   1.00 0.00 ?  23  LEU A HB2  19 
ATOM 21348 H HB3  . LEU A 1 7  ? -9.323  -0.726  3.482   1.00 0.00 ?  23  LEU A HB3  19 
ATOM 21349 H HG   . LEU A 1 7  ? -8.041  -1.058  0.774   1.00 0.00 ?  23  LEU A HG   19 
ATOM 21350 H HD11 . LEU A 1 7  ? -8.595  -2.974  2.570   1.00 0.00 ?  23  LEU A HD11 19 
ATOM 21351 H HD12 . LEU A 1 7  ? -8.700  -3.214  0.826   1.00 0.00 ?  23  LEU A HD12 19 
ATOM 21352 H HD13 . LEU A 1 7  ? -10.156 -2.860  1.757   1.00 0.00 ?  23  LEU A HD13 19 
ATOM 21353 H HD21 . LEU A 1 7  ? -10.655 -1.295  0.267   1.00 0.00 ?  23  LEU A HD21 19 
ATOM 21354 H HD22 . LEU A 1 7  ? -9.783  0.230   0.115   1.00 0.00 ?  23  LEU A HD22 19 
ATOM 21355 H HD23 . LEU A 1 7  ? -10.724 -0.106  1.568   1.00 0.00 ?  23  LEU A HD23 19 
ATOM 21356 N N    . TYR A 1 8  ? -6.849  1.819   4.359   1.00 0.00 ?  24  TYR A N    19 
ATOM 21357 C CA   . TYR A 1 8  ? -6.413  2.370   5.634   1.00 0.00 ?  24  TYR A CA   19 
ATOM 21358 C C    . TYR A 1 8  ? -5.190  3.253   5.432   1.00 0.00 ?  24  TYR A C    19 
ATOM 21359 O O    . TYR A 1 8  ? -4.587  3.253   4.359   1.00 0.00 ?  24  TYR A O    19 
ATOM 21360 C CB   . TYR A 1 8  ? -6.073  1.246   6.616   1.00 0.00 ?  24  TYR A CB   19 
ATOM 21361 C CG   . TYR A 1 8  ? -7.066  0.105   6.603   1.00 0.00 ?  24  TYR A CG   19 
ATOM 21362 C CD1  . TYR A 1 8  ? -7.108  -0.792  5.544   1.00 0.00 ?  24  TYR A CD1  19 
ATOM 21363 C CD2  . TYR A 1 8  ? -7.959  -0.076  7.653   1.00 0.00 ?  24  TYR A CD2  19 
ATOM 21364 C CE1  . TYR A 1 8  ? -8.013  -1.837  5.529   1.00 0.00 ?  24  TYR A CE1  19 
ATOM 21365 C CE2  . TYR A 1 8  ? -8.866  -1.118  7.645   1.00 0.00 ?  24  TYR A CE2  19 
ATOM 21366 C CZ   . TYR A 1 8  ? -8.888  -1.995  6.582   1.00 0.00 ?  24  TYR A CZ   19 
ATOM 21367 O OH   . TYR A 1 8  ? -9.791  -3.034  6.571   1.00 0.00 ?  24  TYR A OH   19 
ATOM 21368 H H    . TYR A 1 8  ? -6.175  1.597   3.684   1.00 0.00 ?  24  TYR A H    19 
ATOM 21369 H HA   . TYR A 1 8  ? -7.217  2.965   6.038   1.00 0.00 ?  24  TYR A HA   19 
ATOM 21370 H HB2  . TYR A 1 8  ? -5.101  0.844   6.367   1.00 0.00 ?  24  TYR A HB2  19 
ATOM 21371 H HB3  . TYR A 1 8  ? -6.043  1.651   7.617   1.00 0.00 ?  24  TYR A HB3  19 
ATOM 21372 H HD1  . TYR A 1 8  ? -6.421  -0.665  4.721   1.00 0.00 ?  24  TYR A HD1  19 
ATOM 21373 H HD2  . TYR A 1 8  ? -7.938  0.613   8.484   1.00 0.00 ?  24  TYR A HD2  19 
ATOM 21374 H HE1  . TYR A 1 8  ? -8.030  -2.524  4.696   1.00 0.00 ?  24  TYR A HE1  19 
ATOM 21375 H HE2  . TYR A 1 8  ? -9.552  -1.242  8.470   1.00 0.00 ?  24  TYR A HE2  19 
ATOM 21376 H HH   . TYR A 1 8  ? -10.266 -3.038  5.736   1.00 0.00 ?  24  TYR A HH   19 
ATOM 21377 N N    . ASP A 1 9  ? -4.815  3.993   6.467   1.00 0.00 ?  25  ASP A N    19 
ATOM 21378 C CA   . ASP A 1 9  ? -3.649  4.859   6.385   1.00 0.00 ?  25  ASP A CA   19 
ATOM 21379 C C    . ASP A 1 9  ? -2.394  4.066   6.721   1.00 0.00 ?  25  ASP A C    19 
ATOM 21380 O O    . ASP A 1 9  ? -2.284  3.491   7.804   1.00 0.00 ?  25  ASP A O    19 
ATOM 21381 C CB   . ASP A 1 9  ? -3.793  6.050   7.336   1.00 0.00 ?  25  ASP A CB   19 
ATOM 21382 C CG   . ASP A 1 9  ? -2.582  6.965   7.309   1.00 0.00 ?  25  ASP A CG   19 
ATOM 21383 O OD1  . ASP A 1 9  ? -2.010  7.162   6.217   1.00 0.00 ?  25  ASP A OD1  19 
ATOM 21384 O OD2  . ASP A 1 9  ? -2.208  7.483   8.382   1.00 0.00 -1 25  ASP A OD2  19 
ATOM 21385 H H    . ASP A 1 9  ? -5.324  3.947   7.303   1.00 0.00 ?  25  ASP A H    19 
ATOM 21386 H HA   . ASP A 1 9  ? -3.573  5.222   5.370   1.00 0.00 ?  25  ASP A HA   19 
ATOM 21387 H HB2  . ASP A 1 9  ? -4.659  6.626   7.050   1.00 0.00 ?  25  ASP A HB2  19 
ATOM 21388 H HB3  . ASP A 1 9  ? -3.923  5.684   8.343   1.00 0.00 ?  25  ASP A HB3  19 
ATOM 21389 N N    . TYR A 1 10 ? -1.456  4.028   5.786   1.00 0.00 ?  26  TYR A N    19 
ATOM 21390 C CA   . TYR A 1 10 ? -0.216  3.292   5.986   1.00 0.00 ?  26  TYR A CA   19 
ATOM 21391 C C    . TYR A 1 10 ? 0.995   4.146   5.638   1.00 0.00 ?  26  TYR A C    19 
ATOM 21392 O O    . TYR A 1 10 ? 0.988   4.877   4.648   1.00 0.00 ?  26  TYR A O    19 
ATOM 21393 C CB   . TYR A 1 10 ? -0.213  2.019   5.143   1.00 0.00 ?  26  TYR A CB   19 
ATOM 21394 C CG   . TYR A 1 10 ? 0.925   1.081   5.482   1.00 0.00 ?  26  TYR A CG   19 
ATOM 21395 C CD1  . TYR A 1 10 ? 2.229   1.381   5.107   1.00 0.00 ?  26  TYR A CD1  19 
ATOM 21396 C CD2  . TYR A 1 10 ? 0.699   -0.099  6.179   1.00 0.00 ?  26  TYR A CD2  19 
ATOM 21397 C CE1  . TYR A 1 10 ? 3.275   0.531   5.415   1.00 0.00 ?  26  TYR A CE1  19 
ATOM 21398 C CE2  . TYR A 1 10 ? 1.739   -0.955  6.490   1.00 0.00 ?  26  TYR A CE2  19 
ATOM 21399 C CZ   . TYR A 1 10 ? 3.024   -0.635  6.106   1.00 0.00 ?  26  TYR A CZ   19 
ATOM 21400 O OH   . TYR A 1 10 ? 4.062   -1.483  6.414   1.00 0.00 ?  26  TYR A OH   19 
ATOM 21401 H H    . TYR A 1 10 ? -1.603  4.499   4.939   1.00 0.00 ?  26  TYR A H    19 
ATOM 21402 H HA   . TYR A 1 10 ? -0.162  3.016   7.027   1.00 0.00 ?  26  TYR A HA   19 
ATOM 21403 H HB2  . TYR A 1 10 ? -1.142  1.490   5.298   1.00 0.00 ?  26  TYR A HB2  19 
ATOM 21404 H HB3  . TYR A 1 10 ? -0.125  2.287   4.101   1.00 0.00 ?  26  TYR A HB3  19 
ATOM 21405 H HD1  . TYR A 1 10 ? 2.423   2.295   4.565   1.00 0.00 ?  26  TYR A HD1  19 
ATOM 21406 H HD2  . TYR A 1 10 ? -0.307  -0.347  6.478   1.00 0.00 ?  26  TYR A HD2  19 
ATOM 21407 H HE1  . TYR A 1 10 ? 4.281   0.782   5.114   1.00 0.00 ?  26  TYR A HE1  19 
ATOM 21408 H HE2  . TYR A 1 10 ? 1.543   -1.868  7.032   1.00 0.00 ?  26  TYR A HE2  19 
ATOM 21409 H HH   . TYR A 1 10 ? 4.453   -1.819  5.604   1.00 0.00 ?  26  TYR A HH   19 
ATOM 21410 N N    . GLN A 1 11 ? 2.036   4.044   6.456   1.00 0.00 ?  27  GLN A N    19 
ATOM 21411 C CA   . GLN A 1 11 ? 3.259   4.802   6.233   1.00 0.00 ?  27  GLN A CA   19 
ATOM 21412 C C    . GLN A 1 11 ? 4.303   3.941   5.530   1.00 0.00 ?  27  GLN A C    19 
ATOM 21413 O O    . GLN A 1 11 ? 4.606   2.834   5.971   1.00 0.00 ?  27  GLN A O    19 
ATOM 21414 C CB   . GLN A 1 11 ? 3.815   5.319   7.561   1.00 0.00 ?  27  GLN A CB   19 
ATOM 21415 C CG   . GLN A 1 11 ? 4.617   6.604   7.425   1.00 0.00 ?  27  GLN A CG   19 
ATOM 21416 C CD   . GLN A 1 11 ? 5.133   7.111   8.757   1.00 0.00 ?  27  GLN A CD   19 
ATOM 21417 O OE1  . GLN A 1 11 ? 4.687   6.672   9.817   1.00 0.00 ?  27  GLN A OE1  19 
ATOM 21418 N NE2  . GLN A 1 11 ? 6.077   8.044   8.709   1.00 0.00 ?  27  GLN A NE2  19 
ATOM 21419 H H    . GLN A 1 11 ? 1.982   3.440   7.227   1.00 0.00 ?  27  GLN A H    19 
ATOM 21420 H HA   . GLN A 1 11 ? 3.016   5.644   5.600   1.00 0.00 ?  27  GLN A HA   19 
ATOM 21421 H HB2  . GLN A 1 11 ? 2.992   5.504   8.235   1.00 0.00 ?  27  GLN A HB2  19 
ATOM 21422 H HB3  . GLN A 1 11 ? 4.456   4.563   7.987   1.00 0.00 ?  27  GLN A HB3  19 
ATOM 21423 H HG2  . GLN A 1 11 ? 5.461   6.419   6.776   1.00 0.00 ?  27  GLN A HG2  19 
ATOM 21424 H HG3  . GLN A 1 11 ? 3.986   7.362   6.986   1.00 0.00 ?  27  GLN A HG3  19 
ATOM 21425 H HE21 . GLN A 1 11 ? 6.384   8.348   7.830   1.00 0.00 ?  27  GLN A HE21 19 
ATOM 21426 H HE22 . GLN A 1 11 ? 6.428   8.390   9.556   1.00 0.00 ?  27  GLN A HE22 19 
ATOM 21427 N N    . ALA A 1 12 ? 4.850   4.457   4.435   1.00 0.00 ?  28  ALA A N    19 
ATOM 21428 C CA   . ALA A 1 12 ? 5.860   3.732   3.673   1.00 0.00 ?  28  ALA A CA   19 
ATOM 21429 C C    . ALA A 1 12 ? 7.107   3.491   4.518   1.00 0.00 ?  28  ALA A C    19 
ATOM 21430 O O    . ALA A 1 12 ? 7.591   4.395   5.198   1.00 0.00 ?  28  ALA A O    19 
ATOM 21431 C CB   . ALA A 1 12 ? 6.213   4.498   2.407   1.00 0.00 ?  28  ALA A CB   19 
ATOM 21432 H H    . ALA A 1 12 ? 4.569   5.345   4.132   1.00 0.00 ?  28  ALA A H    19 
ATOM 21433 H HA   . ALA A 1 12 ? 5.438   2.776   3.384   1.00 0.00 ?  28  ALA A HA   19 
ATOM 21434 H HB1  . ALA A 1 12 ? 7.286   4.563   2.312   1.00 0.00 ?  28  ALA A HB1  19 
ATOM 21435 H HB2  . ALA A 1 12 ? 5.795   5.493   2.461   1.00 0.00 ?  28  ALA A HB2  19 
ATOM 21436 H HB3  . ALA A 1 12 ? 5.806   3.982   1.550   1.00 0.00 ?  28  ALA A HB3  19 
ATOM 21437 N N    . ALA A 1 13 ? 7.617   2.264   4.479   1.00 0.00 ?  29  ALA A N    19 
ATOM 21438 C CA   . ALA A 1 13 ? 8.803   1.904   5.250   1.00 0.00 ?  29  ALA A CA   19 
ATOM 21439 C C    . ALA A 1 13 ? 10.090  2.170   4.470   1.00 0.00 ?  29  ALA A C    19 
ATOM 21440 O O    . ALA A 1 13 ? 11.157  1.677   4.838   1.00 0.00 ?  29  ALA A O    19 
ATOM 21441 C CB   . ALA A 1 13 ? 8.733   0.443   5.667   1.00 0.00 ?  29  ALA A CB   19 
ATOM 21442 H H    . ALA A 1 13 ? 7.184   1.583   3.922   1.00 0.00 ?  29  ALA A H    19 
ATOM 21443 H HA   . ALA A 1 13 ? 8.810   2.507   6.146   1.00 0.00 ?  29  ALA A HA   19 
ATOM 21444 H HB1  . ALA A 1 13 ? 9.257   -0.164  4.943   1.00 0.00 ?  29  ALA A HB1  19 
ATOM 21445 H HB2  . ALA A 1 13 ? 7.700   0.132   5.717   1.00 0.00 ?  29  ALA A HB2  19 
ATOM 21446 H HB3  . ALA A 1 13 ? 9.193   0.323   6.637   1.00 0.00 ?  29  ALA A HB3  19 
ATOM 21447 N N    . GLY A 1 14 ? 9.992   2.949   3.397   1.00 0.00 ?  30  GLY A N    19 
ATOM 21448 C CA   . GLY A 1 14 ? 11.163  3.258   2.599   1.00 0.00 ?  30  GLY A CA   19 
ATOM 21449 C C    . GLY A 1 14 ? 11.060  4.606   1.913   1.00 0.00 ?  30  GLY A C    19 
ATOM 21450 O O    . GLY A 1 14 ? 10.010  5.248   1.945   1.00 0.00 ?  30  GLY A O    19 
ATOM 21451 H H    . GLY A 1 14 ? 9.121   3.319   3.146   1.00 0.00 ?  30  GLY A H    19 
ATOM 21452 H HA2  . GLY A 1 14 ? 12.032  3.259   3.240   1.00 0.00 ?  30  GLY A HA2  19 
ATOM 21453 H HA3  . GLY A 1 14 ? 11.285  2.493   1.847   1.00 0.00 ?  30  GLY A HA3  19 
ATOM 21454 N N    . ASP A 1 15 ? 12.152  5.035   1.290   1.00 0.00 ?  31  ASP A N    19 
ATOM 21455 C CA   . ASP A 1 15 ? 12.180  6.315   0.593   1.00 0.00 ?  31  ASP A CA   19 
ATOM 21456 C C    . ASP A 1 15 ? 11.524  6.199   -0.780  1.00 0.00 ?  31  ASP A C    19 
ATOM 21457 O O    . ASP A 1 15 ? 10.980  7.173   -1.301  1.00 0.00 ?  31  ASP A O    19 
ATOM 21458 C CB   . ASP A 1 15 ? 13.621  6.806   0.442   1.00 0.00 ?  31  ASP A CB   19 
ATOM 21459 C CG   . ASP A 1 15 ? 14.376  6.796   1.757   1.00 0.00 ?  31  ASP A CG   19 
ATOM 21460 O OD1  . ASP A 1 15 ? 14.693  7.890   2.268   1.00 0.00 ?  31  ASP A OD1  19 
ATOM 21461 O OD2  . ASP A 1 15 ? 14.648  5.693   2.277   1.00 0.00 -1 31  ASP A OD2  19 
ATOM 21462 H H    . ASP A 1 15 ? 12.958  4.477   1.299   1.00 0.00 ?  31  ASP A H    19 
ATOM 21463 H HA   . ASP A 1 15 ? 11.627  7.027   1.185   1.00 0.00 ?  31  ASP A HA   19 
ATOM 21464 H HB2  . ASP A 1 15 ? 14.142  6.166   -0.254  1.00 0.00 ?  31  ASP A HB2  19 
ATOM 21465 H HB3  . ASP A 1 15 ? 13.613  7.816   0.060   1.00 0.00 ?  31  ASP A HB3  19 
ATOM 21466 N N    . ASP A 1 16 ? 11.579  5.005   -1.360  1.00 0.00 ?  32  ASP A N    19 
ATOM 21467 C CA   . ASP A 1 16 ? 10.991  4.763   -2.672  1.00 0.00 ?  32  ASP A CA   19 
ATOM 21468 C C    . ASP A 1 16 ? 9.477   4.590   -2.575  1.00 0.00 ?  32  ASP A C    19 
ATOM 21469 O O    . ASP A 1 16 ? 8.765   4.727   -3.570  1.00 0.00 ?  32  ASP A O    19 
ATOM 21470 C CB   . ASP A 1 16 ? 11.616  3.524   -3.313  1.00 0.00 ?  32  ASP A CB   19 
ATOM 21471 C CG   . ASP A 1 16 ? 12.925  3.832   -4.014  1.00 0.00 ?  32  ASP A CG   19 
ATOM 21472 O OD1  . ASP A 1 16 ? 13.130  3.329   -5.139  1.00 0.00 ?  32  ASP A OD1  19 
ATOM 21473 O OD2  . ASP A 1 16 ? 13.745  4.577   -3.438  1.00 0.00 -1 32  ASP A OD2  19 
ATOM 21474 H H    . ASP A 1 16 ? 12.028  4.267   -0.895  1.00 0.00 ?  32  ASP A H    19 
ATOM 21475 H HA   . ASP A 1 16 ? 11.203  5.622   -3.292  1.00 0.00 ?  32  ASP A HA   19 
ATOM 21476 H HB2  . ASP A 1 16 ? 11.805  2.787   -2.547  1.00 0.00 ?  32  ASP A HB2  19 
ATOM 21477 H HB3  . ASP A 1 16 ? 10.928  3.115   -4.038  1.00 0.00 ?  32  ASP A HB3  19 
ATOM 21478 N N    . GLU A 1 17 ? 8.987   4.290   -1.374  1.00 0.00 ?  33  GLU A N    19 
ATOM 21479 C CA   . GLU A 1 17 ? 7.556   4.101   -1.162  1.00 0.00 ?  33  GLU A CA   19 
ATOM 21480 C C    . GLU A 1 17 ? 6.942   5.315   -0.470  1.00 0.00 ?  33  GLU A C    19 
ATOM 21481 O O    . GLU A 1 17 ? 7.529   5.878   0.455   1.00 0.00 ?  33  GLU A O    19 
ATOM 21482 C CB   . GLU A 1 17 ? 7.302   2.842   -0.330  1.00 0.00 ?  33  GLU A CB   19 
ATOM 21483 C CG   . GLU A 1 17 ? 8.192   2.728   0.897   1.00 0.00 ?  33  GLU A CG   19 
ATOM 21484 C CD   . GLU A 1 17 ? 9.235   1.635   0.760   1.00 0.00 ?  33  GLU A CD   19 
ATOM 21485 O OE1  . GLU A 1 17 ? 9.518   0.954   1.768   1.00 0.00 ?  33  GLU A OE1  19 
ATOM 21486 O OE2  . GLU A 1 17 ? 9.769   1.461   -0.356  1.00 0.00 -1 33  GLU A OE2  19 
ATOM 21487 H H    . GLU A 1 17 ? 9.600   4.193   -0.618  1.00 0.00 ?  33  GLU A H    19 
ATOM 21488 H HA   . GLU A 1 17 ? 7.093   3.979   -2.128  1.00 0.00 ?  33  GLU A HA   19 
ATOM 21489 H HB2  . GLU A 1 17 ? 6.273   2.844   -0.001  1.00 0.00 ?  33  GLU A HB2  19 
ATOM 21490 H HB3  . GLU A 1 17 ? 7.469   1.975   -0.951  1.00 0.00 ?  33  GLU A HB3  19 
ATOM 21491 H HG2  . GLU A 1 17 ? 8.697   3.669   1.049   1.00 0.00 ?  33  GLU A HG2  19 
ATOM 21492 H HG3  . GLU A 1 17 ? 7.574   2.509   1.755   1.00 0.00 ?  33  GLU A HG3  19 
ATOM 21493 N N    . ILE A 1 18 ? 5.754   5.709   -0.920  1.00 0.00 ?  34  ILE A N    19 
ATOM 21494 C CA   . ILE A 1 18 ? 5.054   6.848   -0.342  1.00 0.00 ?  34  ILE A CA   19 
ATOM 21495 C C    . ILE A 1 18 ? 3.752   6.403   0.314   1.00 0.00 ?  34  ILE A C    19 
ATOM 21496 O O    . ILE A 1 18 ? 3.231   5.330   0.013   1.00 0.00 ?  34  ILE A O    19 
ATOM 21497 C CB   . ILE A 1 18 ? 4.742   7.916   -1.408  1.00 0.00 ?  34  ILE A CB   19 
ATOM 21498 C CG1  . ILE A 1 18 ? 5.988   8.218   -2.241  1.00 0.00 ?  34  ILE A CG1  19 
ATOM 21499 C CG2  . ILE A 1 18 ? 4.217   9.184   -0.751  1.00 0.00 ?  34  ILE A CG2  19 
ATOM 21500 C CD1  . ILE A 1 18 ? 7.150   8.737   -1.424  1.00 0.00 ?  34  ILE A CD1  19 
ATOM 21501 H H    . ILE A 1 18 ? 5.336   5.220   -1.656  1.00 0.00 ?  34  ILE A H    19 
ATOM 21502 H HA   . ILE A 1 18 ? 5.694   7.290   0.408   1.00 0.00 ?  34  ILE A HA   19 
ATOM 21503 H HB   . ILE A 1 18 ? 3.968   7.532   -2.056  1.00 0.00 ?  34  ILE A HB   19 
ATOM 21504 H HG12 . ILE A 1 18 ? 6.309   7.315   -2.738  1.00 0.00 ?  34  ILE A HG12 19 
ATOM 21505 H HG13 . ILE A 1 18 ? 5.745   8.964   -2.984  1.00 0.00 ?  34  ILE A HG13 19 
ATOM 21506 H HG21 . ILE A 1 18 ? 3.213   9.016   -0.391  1.00 0.00 ?  34  ILE A HG21 19 
ATOM 21507 H HG22 . ILE A 1 18 ? 4.211   9.988   -1.472  1.00 0.00 ?  34  ILE A HG22 19 
ATOM 21508 H HG23 . ILE A 1 18 ? 4.856   9.450   0.079   1.00 0.00 ?  34  ILE A HG23 19 
ATOM 21509 H HD11 . ILE A 1 18 ? 7.348   9.765   -1.689  1.00 0.00 ?  34  ILE A HD11 19 
ATOM 21510 H HD12 . ILE A 1 18 ? 8.027   8.139   -1.625  1.00 0.00 ?  34  ILE A HD12 19 
ATOM 21511 H HD13 . ILE A 1 18 ? 6.908   8.677   -0.373  1.00 0.00 ?  34  ILE A HD13 19 
ATOM 21512 N N    . SER A 1 19 ? 3.233   7.229   1.215   1.00 0.00 ?  35  SER A N    19 
ATOM 21513 C CA   . SER A 1 19 ? 1.993   6.911   1.914   1.00 0.00 ?  35  SER A CA   19 
ATOM 21514 C C    . SER A 1 19 ? 0.867   7.849   1.491   1.00 0.00 ?  35  SER A C    19 
ATOM 21515 O O    . SER A 1 19 ? 1.110   8.902   0.902   1.00 0.00 ?  35  SER A O    19 
ATOM 21516 C CB   . SER A 1 19 ? 2.203   7.000   3.426   1.00 0.00 ?  35  SER A CB   19 
ATOM 21517 O OG   . SER A 1 19 ? 2.874   8.197   3.779   1.00 0.00 ?  35  SER A OG   19 
ATOM 21518 H H    . SER A 1 19 ? 3.695   8.070   1.417   1.00 0.00 ?  35  SER A H    19 
ATOM 21519 H HA   . SER A 1 19 ? 1.718   5.899   1.658   1.00 0.00 ?  35  SER A HA   19 
ATOM 21520 H HB2  . SER A 1 19 ? 1.244   6.980   3.922   1.00 0.00 ?  35  SER A HB2  19 
ATOM 21521 H HB3  . SER A 1 19 ? 2.795   6.159   3.753   1.00 0.00 ?  35  SER A HB3  19 
ATOM 21522 H HG   . SER A 1 19 ? 3.794   8.139   3.509   1.00 0.00 ?  35  SER A HG   19 
ATOM 21523 N N    . PHE A 1 20 ? -0.365  7.459   1.802   1.00 0.00 ?  36  PHE A N    19 
ATOM 21524 C CA   . PHE A 1 20 ? -1.530  8.269   1.460   1.00 0.00 ?  36  PHE A CA   19 
ATOM 21525 C C    . PHE A 1 20 ? -2.704  7.953   2.383   1.00 0.00 ?  36  PHE A C    19 
ATOM 21526 O O    . PHE A 1 20 ? -2.754  6.890   3.003   1.00 0.00 ?  36  PHE A O    19 
ATOM 21527 C CB   . PHE A 1 20 ? -1.940  8.057   -0.006  1.00 0.00 ?  36  PHE A CB   19 
ATOM 21528 C CG   . PHE A 1 20 ? -1.682  6.670   -0.537  1.00 0.00 ?  36  PHE A CG   19 
ATOM 21529 C CD1  . PHE A 1 20 ? -1.353  6.475   -1.873  1.00 0.00 ?  36  PHE A CD1  19 
ATOM 21530 C CD2  . PHE A 1 20 ? -1.774  5.562   0.294   1.00 0.00 ?  36  PHE A CD2  19 
ATOM 21531 C CE1  . PHE A 1 20 ? -1.121  5.205   -2.365  1.00 0.00 ?  36  PHE A CE1  19 
ATOM 21532 C CE2  . PHE A 1 20 ? -1.541  4.293   -0.197  1.00 0.00 ?  36  PHE A CE2  19 
ATOM 21533 C CZ   . PHE A 1 20 ? -1.215  4.115   -1.526  1.00 0.00 ?  36  PHE A CZ   19 
ATOM 21534 H H    . PHE A 1 20 ? -0.493  6.609   2.278   1.00 0.00 ?  36  PHE A H    19 
ATOM 21535 H HA   . PHE A 1 20 ? -1.257  9.304   1.598   1.00 0.00 ?  36  PHE A HA   19 
ATOM 21536 H HB2  . PHE A 1 20 ? -2.996  8.254   -0.106  1.00 0.00 ?  36  PHE A HB2  19 
ATOM 21537 H HB3  . PHE A 1 20 ? -1.392  8.754   -0.625  1.00 0.00 ?  36  PHE A HB3  19 
ATOM 21538 H HD1  . PHE A 1 20 ? -1.278  7.326   -2.532  1.00 0.00 ?  36  PHE A HD1  19 
ATOM 21539 H HD2  . PHE A 1 20 ? -2.030  5.699   1.334   1.00 0.00 ?  36  PHE A HD2  19 
ATOM 21540 H HE1  . PHE A 1 20 ? -0.862  5.062   -3.409  1.00 0.00 ?  36  PHE A HE1  19 
ATOM 21541 H HE2  . PHE A 1 20 ? -1.615  3.438   0.460   1.00 0.00 ?  36  PHE A HE2  19 
ATOM 21542 H HZ   . PHE A 1 20 ? -1.037  3.125   -1.908  1.00 0.00 ?  36  PHE A HZ   19 
ATOM 21543 N N    . ASP A 1 21 ? -3.646  8.886   2.473   1.00 0.00 ?  37  ASP A N    19 
ATOM 21544 C CA   . ASP A 1 21 ? -4.820  8.713   3.321   1.00 0.00 ?  37  ASP A CA   19 
ATOM 21545 C C    . ASP A 1 21 ? -5.748  7.642   2.753   1.00 0.00 ?  37  ASP A C    19 
ATOM 21546 O O    . ASP A 1 21 ? -5.726  7.366   1.554   1.00 0.00 ?  37  ASP A O    19 
ATOM 21547 C CB   . ASP A 1 21 ? -5.574  10.039  3.461   1.00 0.00 ?  37  ASP A CB   19 
ATOM 21548 C CG   . ASP A 1 21 ? -4.647  11.207  3.736   1.00 0.00 ?  37  ASP A CG   19 
ATOM 21549 O OD1  . ASP A 1 21 ? -4.561  12.111  2.878   1.00 0.00 ?  37  ASP A OD1  19 
ATOM 21550 O OD2  . ASP A 1 21 ? -4.007  11.218  4.809   1.00 0.00 -1 37  ASP A OD2  19 
ATOM 21551 H H    . ASP A 1 21 ? -3.548  9.714   1.956   1.00 0.00 ?  37  ASP A H    19 
ATOM 21552 H HA   . ASP A 1 21 ? -4.480  8.398   4.297   1.00 0.00 ?  37  ASP A HA   19 
ATOM 21553 H HB2  . ASP A 1 21 ? -6.111  10.238  2.547   1.00 0.00 ?  37  ASP A HB2  19 
ATOM 21554 H HB3  . ASP A 1 21 ? -6.277  9.963   4.277   1.00 0.00 ?  37  ASP A HB3  19 
ATOM 21555 N N    . PRO A 1 22 ? -6.581  7.023   3.608   1.00 0.00 ?  38  PRO A N    19 
ATOM 21556 C CA   . PRO A 1 22 ? -7.519  5.979   3.181   1.00 0.00 ?  38  PRO A CA   19 
ATOM 21557 C C    . PRO A 1 22 ? -8.456  6.467   2.083   1.00 0.00 ?  38  PRO A C    19 
ATOM 21558 O O    . PRO A 1 22 ? -8.448  5.946   0.968   1.00 0.00 ?  38  PRO A O    19 
ATOM 21559 C CB   . PRO A 1 22 ? -8.311  5.651   4.455   1.00 0.00 ?  38  PRO A CB   19 
ATOM 21560 C CG   . PRO A 1 22 ? -8.062  6.796   5.377   1.00 0.00 ?  38  PRO A CG   19 
ATOM 21561 C CD   . PRO A 1 22 ? -6.682  7.287   5.051   1.00 0.00 ?  38  PRO A CD   19 
ATOM 21562 H HA   . PRO A 1 22 ? -6.997  5.098   2.841   1.00 0.00 ?  38  PRO A HA   19 
ATOM 21563 H HB2  . PRO A 1 22 ? -9.361  5.559   4.215   1.00 0.00 ?  38  PRO A HB2  19 
ATOM 21564 H HB3  . PRO A 1 22 ? -7.951  4.723   4.875   1.00 0.00 ?  38  PRO A HB3  19 
ATOM 21565 H HG2  . PRO A 1 22 ? -8.791  7.576   5.200   1.00 0.00 ?  38  PRO A HG2  19 
ATOM 21566 H HG3  . PRO A 1 22 ? -8.110  6.461   6.402   1.00 0.00 ?  38  PRO A HG3  19 
ATOM 21567 H HD2  . PRO A 1 22 ? -6.596  8.343   5.261   1.00 0.00 ?  38  PRO A HD2  19 
ATOM 21568 H HD3  . PRO A 1 22 ? -5.941  6.726   5.599   1.00 0.00 ?  38  PRO A HD3  19 
ATOM 21569 N N    . ASP A 1 23 ? -9.257  7.476   2.406   1.00 0.00 ?  39  ASP A N    19 
ATOM 21570 C CA   . ASP A 1 23 ? -10.197 8.044   1.447   1.00 0.00 ?  39  ASP A CA   19 
ATOM 21571 C C    . ASP A 1 23 ? -9.457  8.648   0.261   1.00 0.00 ?  39  ASP A C    19 
ATOM 21572 O O    . ASP A 1 23 ? -9.997  8.732   -0.842  1.00 0.00 ?  39  ASP A O    19 
ATOM 21573 C CB   . ASP A 1 23 ? -11.064 9.106   2.127   1.00 0.00 ?  39  ASP A CB   19 
ATOM 21574 C CG   . ASP A 1 23 ? -12.540 8.923   1.832   1.00 0.00 ?  39  ASP A CG   19 
ATOM 21575 O OD1  . ASP A 1 23 ? -13.241 8.313   2.666   1.00 0.00 ?  39  ASP A OD1  19 
ATOM 21576 O OD2  . ASP A 1 23 ? -12.995 9.391   0.767   1.00 0.00 -1 39  ASP A OD2  19 
ATOM 21577 H H    . ASP A 1 23 ? -9.212  7.851   3.310   1.00 0.00 ?  39  ASP A H    19 
ATOM 21578 H HA   . ASP A 1 23 ? -10.830 7.248   1.089   1.00 0.00 ?  39  ASP A HA   19 
ATOM 21579 H HB2  . ASP A 1 23 ? -10.920 9.046   3.197   1.00 0.00 ?  39  ASP A HB2  19 
ATOM 21580 H HB3  . ASP A 1 23 ? -10.764 10.085  1.782   1.00 0.00 ?  39  ASP A HB3  19 
ATOM 21581 N N    . ASP A 1 24 ? -8.215  9.059   0.494   1.00 0.00 ?  40  ASP A N    19 
ATOM 21582 C CA   . ASP A 1 24 ? -7.402  9.646   -0.559  1.00 0.00 ?  40  ASP A CA   19 
ATOM 21583 C C    . ASP A 1 24 ? -7.080  8.608   -1.627  1.00 0.00 ?  40  ASP A C    19 
ATOM 21584 O O    . ASP A 1 24 ? -6.216  7.751   -1.437  1.00 0.00 ?  40  ASP A O    19 
ATOM 21585 C CB   . ASP A 1 24 ? -6.109  10.220  0.022   1.00 0.00 ?  40  ASP A CB   19 
ATOM 21586 C CG   . ASP A 1 24 ? -5.228  10.854  -1.036  1.00 0.00 ?  40  ASP A CG   19 
ATOM 21587 O OD1  . ASP A 1 24 ? -5.752  11.201  -2.116  1.00 0.00 ?  40  ASP A OD1  19 
ATOM 21588 O OD2  . ASP A 1 24 ? -4.014  11.005  -0.785  1.00 0.00 -1 40  ASP A OD2  19 
ATOM 21589 H H    . ASP A 1 24 ? -7.837  8.962   1.392   1.00 0.00 ?  40  ASP A H    19 
ATOM 21590 H HA   . ASP A 1 24 ? -7.970  10.445  -1.012  1.00 0.00 ?  40  ASP A HA   19 
ATOM 21591 H HB2  . ASP A 1 24 ? -6.356  10.974  0.755   1.00 0.00 ?  40  ASP A HB2  19 
ATOM 21592 H HB3  . ASP A 1 24 ? -5.553  9.427   0.500   1.00 0.00 ?  40  ASP A HB3  19 
ATOM 21593 N N    . ILE A 1 25 ? -7.780  8.691   -2.752  1.00 0.00 ?  41  ILE A N    19 
ATOM 21594 C CA   . ILE A 1 25 ? -7.570  7.761   -3.854  1.00 0.00 ?  41  ILE A CA   19 
ATOM 21595 C C    . ILE A 1 25 ? -6.516  8.298   -4.813  1.00 0.00 ?  41  ILE A C    19 
ATOM 21596 O O    . ILE A 1 25 ? -6.380  9.510   -4.984  1.00 0.00 ?  41  ILE A O    19 
ATOM 21597 C CB   . ILE A 1 25 ? -8.877  7.507   -4.632  1.00 0.00 ?  41  ILE A CB   19 
ATOM 21598 C CG1  . ILE A 1 25 ? -9.984  7.057   -3.678  1.00 0.00 ?  41  ILE A CG1  19 
ATOM 21599 C CG2  . ILE A 1 25 ? -8.655  6.467   -5.722  1.00 0.00 ?  41  ILE A CG2  19 
ATOM 21600 C CD1  . ILE A 1 25 ? -11.339 6.934   -4.340  1.00 0.00 ?  41  ILE A CD1  19 
ATOM 21601 H H    . ILE A 1 25 ? -8.456  9.395   -2.840  1.00 0.00 ?  41  ILE A H    19 
ATOM 21602 H HA   . ILE A 1 25 ? -7.227  6.823   -3.441  1.00 0.00 ?  41  ILE A HA   19 
ATOM 21603 H HB   . ILE A 1 25 ? -9.172  8.430   -5.105  1.00 0.00 ?  41  ILE A HB   19 
ATOM 21604 H HG12 . ILE A 1 25 ? -9.727  6.092   -3.267  1.00 0.00 ?  41  ILE A HG12 19 
ATOM 21605 H HG13 . ILE A 1 25 ? -10.071 7.774   -2.874  1.00 0.00 ?  41  ILE A HG13 19 
ATOM 21606 H HG21 . ILE A 1 25 ? -9.364  6.626   -6.520  1.00 0.00 ?  41  ILE A HG21 19 
ATOM 21607 H HG22 . ILE A 1 25 ? -8.793  5.480   -5.310  1.00 0.00 ?  41  ILE A HG22 19 
ATOM 21608 H HG23 . ILE A 1 25 ? -7.651  6.558   -6.110  1.00 0.00 ?  41  ILE A HG23 19 
ATOM 21609 H HD11 . ILE A 1 25 ? -11.503 7.784   -4.985  1.00 0.00 ?  41  ILE A HD11 19 
ATOM 21610 H HD12 . ILE A 1 25 ? -12.108 6.901   -3.583  1.00 0.00 ?  41  ILE A HD12 19 
ATOM 21611 H HD13 . ILE A 1 25 ? -11.372 6.026   -4.926  1.00 0.00 ?  41  ILE A HD13 19 
ATOM 21612 N N    . ILE A 1 26 ? -5.765  7.393   -5.432  1.00 0.00 ?  42  ILE A N    19 
ATOM 21613 C CA   . ILE A 1 26 ? -4.718  7.792   -6.364  1.00 0.00 ?  42  ILE A CA   19 
ATOM 21614 C C    . ILE A 1 26 ? -4.911  7.144   -7.732  1.00 0.00 ?  42  ILE A C    19 
ATOM 21615 O O    . ILE A 1 26 ? -5.702  6.211   -7.879  1.00 0.00 ?  42  ILE A O    19 
ATOM 21616 C CB   . ILE A 1 26 ? -3.324  7.467   -5.798  1.00 0.00 ?  42  ILE A CB   19 
ATOM 21617 C CG1  . ILE A 1 26 ? -3.186  5.975   -5.466  1.00 0.00 ?  42  ILE A CG1  19 
ATOM 21618 C CG2  . ILE A 1 26 ? -3.082  8.310   -4.559  1.00 0.00 ?  42  ILE A CG2  19 
ATOM 21619 C CD1  . ILE A 1 26 ? -3.967  5.534   -4.243  1.00 0.00 ?  42  ILE A CD1  19 
ATOM 21620 H H    . ILE A 1 26 ? -5.914  6.442   -5.253  1.00 0.00 ?  42  ILE A H    19 
ATOM 21621 H HA   . ILE A 1 26 ? -4.784  8.864   -6.485  1.00 0.00 ?  42  ILE A HA   19 
ATOM 21622 H HB   . ILE A 1 26 ? -2.586  7.737   -6.538  1.00 0.00 ?  42  ILE A HB   19 
ATOM 21623 H HG12 . ILE A 1 26 ? -3.535  5.393   -6.303  1.00 0.00 ?  42  ILE A HG12 19 
ATOM 21624 H HG13 . ILE A 1 26 ? -2.143  5.752   -5.289  1.00 0.00 ?  42  ILE A HG13 19 
ATOM 21625 H HG21 . ILE A 1 26 ? -3.876  8.130   -3.849  1.00 0.00 ?  42  ILE A HG21 19 
ATOM 21626 H HG22 . ILE A 1 26 ? -3.072  9.354   -4.832  1.00 0.00 ?  42  ILE A HG22 19 
ATOM 21627 H HG23 . ILE A 1 26 ? -2.135  8.041   -4.119  1.00 0.00 ?  42  ILE A HG23 19 
ATOM 21628 H HD11 . ILE A 1 26 ? -4.400  6.397   -3.760  1.00 0.00 ?  42  ILE A HD11 19 
ATOM 21629 H HD12 . ILE A 1 26 ? -3.303  5.031   -3.554  1.00 0.00 ?  42  ILE A HD12 19 
ATOM 21630 H HD13 . ILE A 1 26 ? -4.752  4.857   -4.542  1.00 0.00 ?  42  ILE A HD13 19 
ATOM 21631 N N    . THR A 1 27 ? -4.210  7.663   -8.743  1.00 0.00 ?  43  THR A N    19 
ATOM 21632 C CA   . THR A 1 27 ? -4.346  7.143   -10.105 1.00 0.00 ?  43  THR A CA   19 
ATOM 21633 C C    . THR A 1 27 ? -3.042  6.556   -10.638 1.00 0.00 ?  43  THR A C    19 
ATOM 21634 O O    . THR A 1 27 ? -1.970  6.762   -10.069 1.00 0.00 ?  43  THR A O    19 
ATOM 21635 C CB   . THR A 1 27 ? -4.831  8.250   -11.041 1.00 0.00 ?  43  THR A CB   19 
ATOM 21636 O OG1  . THR A 1 27 ? -3.980  9.379   -10.967 1.00 0.00 ?  43  THR A OG1  19 
ATOM 21637 C CG2  . THR A 1 27 ? -6.239  8.716   -10.738 1.00 0.00 ?  43  THR A CG2  19 
ATOM 21638 H H    . THR A 1 27 ? -3.610  8.421   -8.574  1.00 0.00 ?  43  THR A H    19 
ATOM 21639 H HA   . THR A 1 27 ? -5.090  6.361   -10.083 1.00 0.00 ?  43  THR A HA   19 
ATOM 21640 H HB   . THR A 1 27 ? -4.817  7.881   -12.057 1.00 0.00 ?  43  THR A HB   19 
ATOM 21641 H HG1  . THR A 1 27 ? -3.978  9.720   -10.070 1.00 0.00 ?  43  THR A HG1  19 
ATOM 21642 H HG21 . THR A 1 27 ? -6.933  8.222   -11.403 1.00 0.00 ?  43  THR A HG21 19 
ATOM 21643 H HG22 . THR A 1 27 ? -6.303  9.784   -10.880 1.00 0.00 ?  43  THR A HG22 19 
ATOM 21644 H HG23 . THR A 1 27 ? -6.487  8.472   -9.716  1.00 0.00 ?  43  THR A HG23 19 
ATOM 21645 N N    . ASN A 1 28 ? -3.155  5.818   -11.742 1.00 0.00 ?  44  ASN A N    19 
ATOM 21646 C CA   . ASN A 1 28 ? -2.005  5.184   -12.380 1.00 0.00 ?  44  ASN A CA   19 
ATOM 21647 C C    . ASN A 1 28 ? -1.227  4.326   -11.384 1.00 0.00 ?  44  ASN A C    19 
ATOM 21648 O O    . ASN A 1 28 ? -0.036  4.536   -11.164 1.00 0.00 ?  44  ASN A O    19 
ATOM 21649 C CB   . ASN A 1 28 ? -1.091  6.243   -13.004 1.00 0.00 ?  44  ASN A CB   19 
ATOM 21650 C CG   . ASN A 1 28 ? -0.863  6.008   -14.485 1.00 0.00 ?  44  ASN A CG   19 
ATOM 21651 O OD1  . ASN A 1 28 ? -0.000  5.222   -14.875 1.00 0.00 ?  44  ASN A OD1  19 
ATOM 21652 N ND2  . ASN A 1 28 ? -1.638  6.693   -15.318 1.00 0.00 ?  44  ASN A ND2  19 
ATOM 21653 H H    . ASN A 1 28 ? -4.042  5.695   -12.140 1.00 0.00 ?  44  ASN A H    19 
ATOM 21654 H HA   . ASN A 1 28 ? -2.380  4.543   -13.163 1.00 0.00 ?  44  ASN A HA   19 
ATOM 21655 H HB2  . ASN A 1 28 ? -1.542  7.216   -12.880 1.00 0.00 ?  44  ASN A HB2  19 
ATOM 21656 H HB3  . ASN A 1 28 ? -0.134  6.228   -12.505 1.00 0.00 ?  44  ASN A HB3  19 
ATOM 21657 H HD21 . ASN A 1 28 ? -2.304  7.302   -14.937 1.00 0.00 ?  44  ASN A HD21 19 
ATOM 21658 H HD22 . ASN A 1 28 ? -1.512  6.560   -16.281 1.00 0.00 ?  44  ASN A HD22 19 
ATOM 21659 N N    . ILE A 1 29 ? -1.913  3.356   -10.788 1.00 0.00 ?  45  ILE A N    19 
ATOM 21660 C CA   . ILE A 1 29 ? -1.291  2.462   -9.818  1.00 0.00 ?  45  ILE A CA   19 
ATOM 21661 C C    . ILE A 1 29 ? -1.079  1.075   -10.416 1.00 0.00 ?  45  ILE A C    19 
ATOM 21662 O O    . ILE A 1 29 ? -2.018  0.290   -10.541 1.00 0.00 ?  45  ILE A O    19 
ATOM 21663 C CB   . ILE A 1 29 ? -2.149  2.341   -8.538  1.00 0.00 ?  45  ILE A CB   19 
ATOM 21664 C CG1  . ILE A 1 29 ? -2.362  3.715   -7.901  1.00 0.00 ?  45  ILE A CG1  19 
ATOM 21665 C CG2  . ILE A 1 29 ? -1.497  1.401   -7.536  1.00 0.00 ?  45  ILE A CG2  19 
ATOM 21666 C CD1  . ILE A 1 29 ? -3.482  4.510   -8.524  1.00 0.00 ?  45  ILE A CD1  19 
ATOM 21667 H H    . ILE A 1 29 ? -2.859  3.236   -11.009 1.00 0.00 ?  45  ILE A H    19 
ATOM 21668 H HA   . ILE A 1 29 ? -0.331  2.875   -9.546  1.00 0.00 ?  45  ILE A HA   19 
ATOM 21669 H HB   . ILE A 1 29 ? -3.108  1.928   -8.811  1.00 0.00 ?  45  ILE A HB   19 
ATOM 21670 H HG12 . ILE A 1 29 ? -2.592  3.587   -6.855  1.00 0.00 ?  45  ILE A HG12 19 
ATOM 21671 H HG13 . ILE A 1 29 ? -1.456  4.292   -7.995  1.00 0.00 ?  45  ILE A HG13 19 
ATOM 21672 H HG21 . ILE A 1 29 ? -0.428  1.393   -7.689  1.00 0.00 ?  45  ILE A HG21 19 
ATOM 21673 H HG22 . ILE A 1 29 ? -1.890  0.403   -7.670  1.00 0.00 ?  45  ILE A HG22 19 
ATOM 21674 H HG23 . ILE A 1 29 ? -1.716  1.741   -6.533  1.00 0.00 ?  45  ILE A HG23 19 
ATOM 21675 H HD11 . ILE A 1 29 ? -3.242  5.560   -8.477  1.00 0.00 ?  45  ILE A HD11 19 
ATOM 21676 H HD12 . ILE A 1 29 ? -4.396  4.327   -7.982  1.00 0.00 ?  45  ILE A HD12 19 
ATOM 21677 H HD13 . ILE A 1 29 ? -3.609  4.217   -9.552  1.00 0.00 ?  45  ILE A HD13 19 
ATOM 21678 N N    . GLU A 1 30 ? 0.164   0.781   -10.778 1.00 0.00 ?  46  GLU A N    19 
ATOM 21679 C CA   . GLU A 1 30 ? 0.512   -0.508  -11.360 1.00 0.00 ?  46  GLU A CA   19 
ATOM 21680 C C    . GLU A 1 30 ? 1.064   -1.447  -10.294 1.00 0.00 ?  46  GLU A C    19 
ATOM 21681 O O    . GLU A 1 30 ? 1.378   -1.021  -9.182  1.00 0.00 ?  46  GLU A O    19 
ATOM 21682 C CB   . GLU A 1 30 ? 1.537   -0.324  -12.481 1.00 0.00 ?  46  GLU A CB   19 
ATOM 21683 C CG   . GLU A 1 30 ? 1.392   -1.330  -13.610 1.00 0.00 ?  46  GLU A CG   19 
ATOM 21684 C CD   . GLU A 1 30 ? 2.364   -2.488  -13.487 1.00 0.00 ?  46  GLU A CD   19 
ATOM 21685 O OE1  . GLU A 1 30 ? 1.956   -3.552  -12.976 1.00 0.00 ?  46  GLU A OE1  19 
ATOM 21686 O OE2  . GLU A 1 30 ? 3.531   -2.331  -13.902 1.00 0.00 -1 46  GLU A OE2  19 
ATOM 21687 H H    . GLU A 1 30 ? 0.868   1.450   -10.650 1.00 0.00 ?  46  GLU A H    19 
ATOM 21688 H HA   . GLU A 1 30 ? -0.388  -0.940  -11.773 1.00 0.00 ?  46  GLU A HA   19 
ATOM 21689 H HB2  . GLU A 1 30 ? 1.424   0.667   -12.895 1.00 0.00 ?  46  GLU A HB2  19 
ATOM 21690 H HB3  . GLU A 1 30 ? 2.529   -0.421  -12.065 1.00 0.00 ?  46  GLU A HB3  19 
ATOM 21691 H HG2  . GLU A 1 30 ? 0.387   -1.722  -13.601 1.00 0.00 ?  46  GLU A HG2  19 
ATOM 21692 H HG3  . GLU A 1 30 ? 1.573   -0.825  -14.548 1.00 0.00 ?  46  GLU A HG3  19 
ATOM 21693 N N    . MET A 1 31 ? 1.173   -2.726  -10.633 1.00 0.00 ?  47  MET A N    19 
ATOM 21694 C CA   . MET A 1 31 ? 1.682   -3.720  -9.697  1.00 0.00 ?  47  MET A CA   19 
ATOM 21695 C C    . MET A 1 31 ? 3.050   -4.244  -10.126 1.00 0.00 ?  47  MET A C    19 
ATOM 21696 O O    . MET A 1 31 ? 3.161   -4.996  -11.095 1.00 0.00 ?  47  MET A O    19 
ATOM 21697 C CB   . MET A 1 31 ? 0.694   -4.883  -9.575  1.00 0.00 ?  47  MET A CB   19 
ATOM 21698 C CG   . MET A 1 31 ? 1.145   -5.968  -8.611  1.00 0.00 ?  47  MET A CG   19 
ATOM 21699 S SD   . MET A 1 31 ? 0.919   -7.630  -9.275  1.00 0.00 ?  47  MET A SD   19 
ATOM 21700 C CE   . MET A 1 31 ? -0.262  -8.304  -8.109  1.00 0.00 ?  47  MET A CE   19 
ATOM 21701 H H    . MET A 1 31 ? 0.903   -3.008  -11.532 1.00 0.00 ?  47  MET A H    19 
ATOM 21702 H HA   . MET A 1 31 ? 1.780   -3.245  -8.732  1.00 0.00 ?  47  MET A HA   19 
ATOM 21703 H HB2  . MET A 1 31 ? -0.256  -4.499  -9.234  1.00 0.00 ?  47  MET A HB2  19 
ATOM 21704 H HB3  . MET A 1 31 ? 0.561   -5.329  -10.550 1.00 0.00 ?  47  MET A HB3  19 
ATOM 21705 H HG2  . MET A 1 31 ? 2.192   -5.824  -8.392  1.00 0.00 ?  47  MET A HG2  19 
ATOM 21706 H HG3  . MET A 1 31 ? 0.573   -5.880  -7.699  1.00 0.00 ?  47  MET A HG3  19 
ATOM 21707 H HE1  . MET A 1 31 ? 0.267   -8.761  -7.284  1.00 0.00 ?  47  MET A HE1  19 
ATOM 21708 H HE2  . MET A 1 31 ? -0.871  -9.047  -8.602  1.00 0.00 ?  47  MET A HE2  19 
ATOM 21709 H HE3  . MET A 1 31 ? -0.892  -7.510  -7.735  1.00 0.00 ?  47  MET A HE3  19 
ATOM 21710 N N    . ILE A 1 32 ? 4.084   -3.860  -9.385  1.00 0.00 ?  48  ILE A N    19 
ATOM 21711 C CA   . ILE A 1 32 ? 5.441   -4.310  -9.676  1.00 0.00 ?  48  ILE A CA   19 
ATOM 21712 C C    . ILE A 1 32 ? 5.720   -5.614  -8.941  1.00 0.00 ?  48  ILE A C    19 
ATOM 21713 O O    . ILE A 1 32 ? 6.191   -6.590  -9.526  1.00 0.00 ?  48  ILE A O    19 
ATOM 21714 C CB   . ILE A 1 32 ? 6.503   -3.272  -9.253  1.00 0.00 ?  48  ILE A CB   19 
ATOM 21715 C CG1  . ILE A 1 32 ? 6.023   -1.845  -9.532  1.00 0.00 ?  48  ILE A CG1  19 
ATOM 21716 C CG2  . ILE A 1 32 ? 7.816   -3.539  -9.972  1.00 0.00 ?  48  ILE A CG2  19 
ATOM 21717 C CD1  . ILE A 1 32 ? 6.823   -0.789  -8.798  1.00 0.00 ?  48  ILE A CD1  19 
ATOM 21718 H H    . ILE A 1 32 ? 3.930   -3.274  -8.615  1.00 0.00 ?  48  ILE A H    19 
ATOM 21719 H HA   . ILE A 1 32 ? 5.523   -4.477  -10.741 1.00 0.00 ?  48  ILE A HA   19 
ATOM 21720 H HB   . ILE A 1 32 ? 6.676   -3.384  -8.193  1.00 0.00 ?  48  ILE A HB   19 
ATOM 21721 H HG12 . ILE A 1 32 ? 6.102   -1.645  -10.590 1.00 0.00 ?  48  ILE A HG12 19 
ATOM 21722 H HG13 . ILE A 1 32 ? 4.991   -1.750  -9.227  1.00 0.00 ?  48  ILE A HG13 19 
ATOM 21723 H HG21 . ILE A 1 32 ? 7.867   -4.581  -10.255 1.00 0.00 ?  48  ILE A HG21 19 
ATOM 21724 H HG22 . ILE A 1 32 ? 8.641   -3.303  -9.315  1.00 0.00 ?  48  ILE A HG22 19 
ATOM 21725 H HG23 . ILE A 1 32 ? 7.874   -2.923  -10.857 1.00 0.00 ?  48  ILE A HG23 19 
ATOM 21726 H HD11 . ILE A 1 32 ? 6.658   -0.885  -7.735  1.00 0.00 ?  48  ILE A HD11 19 
ATOM 21727 H HD12 . ILE A 1 32 ? 6.510   0.191   -9.124  1.00 0.00 ?  48  ILE A HD12 19 
ATOM 21728 H HD13 . ILE A 1 32 ? 7.873   -0.921  -9.011  1.00 0.00 ?  48  ILE A HD13 19 
ATOM 21729 N N    . ASP A 1 33 ? 5.408   -5.615  -7.652  1.00 0.00 ?  49  ASP A N    19 
ATOM 21730 C CA   . ASP A 1 33 ? 5.598   -6.781  -6.803  1.00 0.00 ?  49  ASP A CA   19 
ATOM 21731 C C    . ASP A 1 33 ? 4.249   -7.413  -6.471  1.00 0.00 ?  49  ASP A C    19 
ATOM 21732 O O    . ASP A 1 33 ? 3.253   -6.710  -6.305  1.00 0.00 ?  49  ASP A O    19 
ATOM 21733 C CB   . ASP A 1 33 ? 6.334   -6.393  -5.518  1.00 0.00 ?  49  ASP A CB   19 
ATOM 21734 C CG   . ASP A 1 33 ? 7.746   -6.940  -5.474  1.00 0.00 ?  49  ASP A CG   19 
ATOM 21735 O OD1  . ASP A 1 33 ? 8.199   -7.328  -4.376  1.00 0.00 ?  49  ASP A OD1  19 
ATOM 21736 O OD2  . ASP A 1 33 ? 8.400   -6.982  -6.537  1.00 0.00 -1 49  ASP A OD2  19 
ATOM 21737 H H    . ASP A 1 33 ? 5.029   -4.800  -7.258  1.00 0.00 ?  49  ASP A H    19 
ATOM 21738 H HA   . ASP A 1 33 ? 6.194   -7.497  -7.349  1.00 0.00 ?  49  ASP A HA   19 
ATOM 21739 H HB2  . ASP A 1 33 ? 6.383   -5.316  -5.451  1.00 0.00 ?  49  ASP A HB2  19 
ATOM 21740 H HB3  . ASP A 1 33 ? 5.791   -6.778  -4.667  1.00 0.00 ?  49  ASP A HB3  19 
ATOM 21741 N N    . ASP A 1 34 ? 4.217   -8.737  -6.382  1.00 0.00 ?  50  ASP A N    19 
ATOM 21742 C CA   . ASP A 1 34 ? 2.978   -9.445  -6.078  1.00 0.00 ?  50  ASP A CA   19 
ATOM 21743 C C    . ASP A 1 34 ? 2.390   -8.976  -4.746  1.00 0.00 ?  50  ASP A C    19 
ATOM 21744 O O    . ASP A 1 34 ? 1.207   -9.179  -4.477  1.00 0.00 ?  50  ASP A O    19 
ATOM 21745 C CB   . ASP A 1 34 ? 3.226   -10.953 -6.036  1.00 0.00 ?  50  ASP A CB   19 
ATOM 21746 C CG   . ASP A 1 34 ? 3.944   -11.457 -7.273  1.00 0.00 ?  50  ASP A CG   19 
ATOM 21747 O OD1  . ASP A 1 34 ? 3.303   -11.528 -8.342  1.00 0.00 ?  50  ASP A OD1  19 
ATOM 21748 O OD2  . ASP A 1 34 ? 5.146   -11.779 -7.171  1.00 0.00 -1 50  ASP A OD2  19 
ATOM 21749 H H    . ASP A 1 34 ? 5.039   -9.249  -6.530  1.00 0.00 ?  50  ASP A H    19 
ATOM 21750 H HA   . ASP A 1 34 ? 2.271   -9.228  -6.865  1.00 0.00 ?  50  ASP A HA   19 
ATOM 21751 H HB2  . ASP A 1 34 ? 3.830   -11.189 -5.172  1.00 0.00 ?  50  ASP A HB2  19 
ATOM 21752 H HB3  . ASP A 1 34 ? 2.278   -11.466 -5.957  1.00 0.00 ?  50  ASP A HB3  19 
ATOM 21753 N N    . GLY A 1 35 ? 3.220   -8.341  -3.921  1.00 0.00 ?  51  GLY A N    19 
ATOM 21754 C CA   . GLY A 1 35 ? 2.755   -7.847  -2.638  1.00 0.00 ?  51  GLY A CA   19 
ATOM 21755 C C    . GLY A 1 35 ? 2.827   -6.331  -2.533  1.00 0.00 ?  51  GLY A C    19 
ATOM 21756 O O    . GLY A 1 35 ? 2.267   -5.742  -1.609  1.00 0.00 ?  51  GLY A O    19 
ATOM 21757 H H    . GLY A 1 35 ? 4.151   -8.200  -4.186  1.00 0.00 ?  51  GLY A H    19 
ATOM 21758 H HA2  . GLY A 1 35 ? 1.730   -8.157  -2.495  1.00 0.00 ?  51  GLY A HA2  19 
ATOM 21759 H HA3  . GLY A 1 35 ? 3.362   -8.280  -1.857  1.00 0.00 ?  51  GLY A HA3  19 
ATOM 21760 N N    . TRP A 1 36 ? 3.523   -5.700  -3.478  1.00 0.00 ?  52  TRP A N    19 
ATOM 21761 C CA   . TRP A 1 36 ? 3.669   -4.247  -3.481  1.00 0.00 ?  52  TRP A CA   19 
ATOM 21762 C C    . TRP A 1 36 ? 3.167   -3.643  -4.791  1.00 0.00 ?  52  TRP A C    19 
ATOM 21763 O O    . TRP A 1 36 ? 3.246   -4.272  -5.847  1.00 0.00 ?  52  TRP A O    19 
ATOM 21764 C CB   . TRP A 1 36 ? 5.135   -3.864  -3.275  1.00 0.00 ?  52  TRP A CB   19 
ATOM 21765 C CG   . TRP A 1 36 ? 5.525   -3.714  -1.837  1.00 0.00 ?  52  TRP A CG   19 
ATOM 21766 C CD1  . TRP A 1 36 ? 6.246   -4.599  -1.088  1.00 0.00 ?  52  TRP A CD1  19 
ATOM 21767 C CD2  . TRP A 1 36 ? 5.225   -2.610  -0.975  1.00 0.00 ?  52  TRP A CD2  19 
ATOM 21768 N NE1  . TRP A 1 36 ? 6.414   -4.113  0.186   1.00 0.00 ?  52  TRP A NE1  19 
ATOM 21769 C CE2  . TRP A 1 36 ? 5.797   -2.893  0.279   1.00 0.00 ?  52  TRP A CE2  19 
ATOM 21770 C CE3  . TRP A 1 36 ? 4.529   -1.408  -1.143  1.00 0.00 ?  52  TRP A CE3  19 
ATOM 21771 C CZ2  . TRP A 1 36 ? 5.695   -2.019  1.359   1.00 0.00 ?  52  TRP A CZ2  19 
ATOM 21772 C CZ3  . TRP A 1 36 ? 4.430   -0.542  -0.070  1.00 0.00 ?  52  TRP A CZ3  19 
ATOM 21773 C CH2  . TRP A 1 36 ? 5.011   -0.851  1.166   1.00 0.00 ?  52  TRP A CH2  19 
ATOM 21774 H H    . TRP A 1 36 ? 3.950   -6.222  -4.188  1.00 0.00 ?  52  TRP A H    19 
ATOM 21775 H HA   . TRP A 1 36 ? 3.083   -3.851  -2.666  1.00 0.00 ?  52  TRP A HA   19 
ATOM 21776 H HB2  . TRP A 1 36 ? 5.762   -4.628  -3.709  1.00 0.00 ?  52  TRP A HB2  19 
ATOM 21777 H HB3  . TRP A 1 36 ? 5.326   -2.925  -3.773  1.00 0.00 ?  52  TRP A HB3  19 
ATOM 21778 H HD1  . TRP A 1 36 ? 6.622   -5.541  -1.457  1.00 0.00 ?  52  TRP A HD1  19 
ATOM 21779 H HE1  . TRP A 1 36 ? 6.897   -4.565  0.908   1.00 0.00 ?  52  TRP A HE1  19 
ATOM 21780 H HE3  . TRP A 1 36 ? 4.071   -1.153  -2.088  1.00 0.00 ?  52  TRP A HE3  19 
ATOM 21781 H HZ2  . TRP A 1 36 ? 6.137   -2.242  2.318   1.00 0.00 ?  52  TRP A HZ2  19 
ATOM 21782 H HZ3  . TRP A 1 36 ? 3.897   0.391   -0.181  1.00 0.00 ?  52  TRP A HZ3  19 
ATOM 21783 H HH2  . TRP A 1 36 ? 4.907   -0.144  1.976   1.00 0.00 ?  52  TRP A HH2  19 
ATOM 21784 N N    . TRP A 1 37 ? 2.665   -2.412  -4.717  1.00 0.00 ?  53  TRP A N    19 
ATOM 21785 C CA   . TRP A 1 37 ? 2.166   -1.712  -5.897  1.00 0.00 ?  53  TRP A CA   19 
ATOM 21786 C C    . TRP A 1 37 ? 2.917   -0.397  -6.092  1.00 0.00 ?  53  TRP A C    19 
ATOM 21787 O O    . TRP A 1 37 ? 3.796   -0.060  -5.302  1.00 0.00 ?  53  TRP A O    19 
ATOM 21788 C CB   . TRP A 1 37 ? 0.663   -1.447  -5.768  1.00 0.00 ?  53  TRP A CB   19 
ATOM 21789 C CG   . TRP A 1 37 ? -0.161  -2.699  -5.747  1.00 0.00 ?  53  TRP A CG   19 
ATOM 21790 C CD1  . TRP A 1 37 ? 0.217   -3.937  -6.181  1.00 0.00 ?  53  TRP A CD1  19 
ATOM 21791 C CD2  . TRP A 1 37 ? -1.505  -2.837  -5.269  1.00 0.00 ?  53  TRP A CD2  19 
ATOM 21792 N NE1  . TRP A 1 37 ? -0.804  -4.834  -5.998  1.00 0.00 ?  53  TRP A NE1  19 
ATOM 21793 C CE2  . TRP A 1 37 ? -1.873  -4.184  -5.440  1.00 0.00 ?  53  TRP A CE2  19 
ATOM 21794 C CE3  . TRP A 1 37 ? -2.431  -1.953  -4.711  1.00 0.00 ?  53  TRP A CE3  19 
ATOM 21795 C CZ2  . TRP A 1 37 ? -3.127  -4.668  -5.072  1.00 0.00 ?  53  TRP A CZ2  19 
ATOM 21796 C CZ3  . TRP A 1 37 ? -3.675  -2.434  -4.347  1.00 0.00 ?  53  TRP A CZ3  19 
ATOM 21797 C CH2  . TRP A 1 37 ? -4.014  -3.780  -4.528  1.00 0.00 ?  53  TRP A CH2  19 
ATOM 21798 H H    . TRP A 1 37 ? 2.641   -1.960  -3.848  1.00 0.00 ?  53  TRP A H    19 
ATOM 21799 H HA   . TRP A 1 37 ? 2.340   -2.343  -6.756  1.00 0.00 ?  53  TRP A HA   19 
ATOM 21800 H HB2  . TRP A 1 37 ? 0.477   -0.910  -4.850  1.00 0.00 ?  53  TRP A HB2  19 
ATOM 21801 H HB3  . TRP A 1 37 ? 0.337   -0.846  -6.604  1.00 0.00 ?  53  TRP A HB3  19 
ATOM 21802 H HD1  . TRP A 1 37 ? 1.184   -4.162  -6.605  1.00 0.00 ?  53  TRP A HD1  19 
ATOM 21803 H HE1  . TRP A 1 37 ? -0.774  -5.784  -6.228  1.00 0.00 ?  53  TRP A HE1  19 
ATOM 21804 H HE3  . TRP A 1 37 ? -2.190  -0.911  -4.566  1.00 0.00 ?  53  TRP A HE3  19 
ATOM 21805 H HZ2  . TRP A 1 37 ? -3.401  -5.704  -5.205  1.00 0.00 ?  53  TRP A HZ2  19 
ATOM 21806 H HZ3  . TRP A 1 37 ? -4.401  -1.767  -3.913  1.00 0.00 ?  53  TRP A HZ3  19 
ATOM 21807 H HH2  . TRP A 1 37 ? -4.998  -4.111  -4.228  1.00 0.00 ?  53  TRP A HH2  19 
ATOM 21808 N N    . ARG A 1 38 ? 2.569   0.341   -7.142  1.00 0.00 ?  54  ARG A N    19 
ATOM 21809 C CA   . ARG A 1 38 ? 3.221   1.616   -7.430  1.00 0.00 ?  54  ARG A CA   19 
ATOM 21810 C C    . ARG A 1 38 ? 2.337   2.485   -8.314  1.00 0.00 ?  54  ARG A C    19 
ATOM 21811 O O    . ARG A 1 38 ? 1.863   2.037   -9.355  1.00 0.00 ?  54  ARG A O    19 
ATOM 21812 C CB   . ARG A 1 38 ? 4.567   1.380   -8.122  1.00 0.00 ?  54  ARG A CB   19 
ATOM 21813 C CG   . ARG A 1 38 ? 5.258   2.659   -8.588  1.00 0.00 ?  54  ARG A CG   19 
ATOM 21814 C CD   . ARG A 1 38 ? 5.575   2.611   -10.075 1.00 0.00 ?  54  ARG A CD   19 
ATOM 21815 N NE   . ARG A 1 38 ? 6.476   3.689   -10.477 1.00 0.00 ?  54  ARG A NE   19 
ATOM 21816 C CZ   . ARG A 1 38 ? 7.757   3.757   -10.123 1.00 0.00 ?  54  ARG A CZ   19 
ATOM 21817 N NH1  . ARG A 1 38 ? 8.293   2.811   -9.359  1.00 0.00 1  54  ARG A NH1  19 
ATOM 21818 N NH2  . ARG A 1 38 ? 8.506   4.771   -10.532 1.00 0.00 ?  54  ARG A NH2  19 
ATOM 21819 H H    . ARG A 1 38 ? 1.859   0.022   -7.739  1.00 0.00 ?  54  ARG A H    19 
ATOM 21820 H HA   . ARG A 1 38 ? 3.389   2.122   -6.492  1.00 0.00 ?  54  ARG A HA   19 
ATOM 21821 H HB2  . ARG A 1 38 ? 5.226   0.871   -7.437  1.00 0.00 ?  54  ARG A HB2  19 
ATOM 21822 H HB3  . ARG A 1 38 ? 4.404   0.752   -8.985  1.00 0.00 ?  54  ARG A HB3  19 
ATOM 21823 H HG2  . ARG A 1 38 ? 4.611   3.501   -8.396  1.00 0.00 ?  54  ARG A HG2  19 
ATOM 21824 H HG3  . ARG A 1 38 ? 6.180   2.781   -8.037  1.00 0.00 ?  54  ARG A HG3  19 
ATOM 21825 H HD2  . ARG A 1 38 ? 6.041   1.664   -10.300 1.00 0.00 ?  54  ARG A HD2  19 
ATOM 21826 H HD3  . ARG A 1 38 ? 4.653   2.699   -10.629 1.00 0.00 ?  54  ARG A HD3  19 
ATOM 21827 H HE   . ARG A 1 38 ? 6.107   4.400   -11.042 1.00 0.00 ?  54  ARG A HE   19 
ATOM 21828 H HH11 . ARG A 1 38 ? 7.734   2.042   -9.048  1.00 0.00 ?  54  ARG A HH11 19 
ATOM 21829 H HH12 . ARG A 1 38 ? 9.256   2.867   -9.097  1.00 0.00 ?  54  ARG A HH12 19 
ATOM 21830 H HH21 . ARG A 1 38 ? 8.108   5.486   -11.108 1.00 0.00 ?  54  ARG A HH21 19 
ATOM 21831 H HH22 . ARG A 1 38 ? 9.469   4.822   -10.265 1.00 0.00 ?  54  ARG A HH22 19 
ATOM 21832 N N    . GLY A 1 39 ? 2.123   3.727   -7.902  1.00 0.00 ?  55  GLY A N    19 
ATOM 21833 C CA   . GLY A 1 39 ? 1.297   4.621   -8.689  1.00 0.00 ?  55  GLY A CA   19 
ATOM 21834 C C    . GLY A 1 39 ? 1.559   6.082   -8.397  1.00 0.00 ?  55  GLY A C    19 
ATOM 21835 O O    . GLY A 1 39 ? 2.492   6.418   -7.668  1.00 0.00 ?  55  GLY A O    19 
ATOM 21836 H H    . GLY A 1 39 ? 2.527   4.040   -7.063  1.00 0.00 ?  55  GLY A H    19 
ATOM 21837 H HA2  . GLY A 1 39 ? 1.491   4.438   -9.733  1.00 0.00 ?  55  GLY A HA2  19 
ATOM 21838 H HA3  . GLY A 1 39 ? 0.261   4.406   -8.485  1.00 0.00 ?  55  GLY A HA3  19 
ATOM 21839 N N    . VAL A 1 40 ? 0.732   6.953   -8.969  1.00 0.00 ?  56  VAL A N    19 
ATOM 21840 C CA   . VAL A 1 40 ? 0.880   8.390   -8.770  1.00 0.00 ?  56  VAL A CA   19 
ATOM 21841 C C    . VAL A 1 40 ? -0.066  8.895   -7.689  1.00 0.00 ?  56  VAL A C    19 
ATOM 21842 O O    . VAL A 1 40 ? -1.287  8.934   -7.877  1.00 0.00 ?  56  VAL A O    19 
ATOM 21843 C CB   . VAL A 1 40 ? 0.629   9.200   -10.066 1.00 0.00 ?  56  VAL A CB   19 
ATOM 21844 C CG1  . VAL A 1 40 ? 1.760   10.191  -10.302 1.00 0.00 ?  56  VAL A CG1  19 
ATOM 21845 C CG2  . VAL A 1 40 ? 0.461   8.288   -11.273 1.00 0.00 ?  56  VAL A CG2  19 
ATOM 21846 H H    . VAL A 1 40 ? 0.007   6.620   -9.539  1.00 0.00 ?  56  VAL A H    19 
ATOM 21847 H HA   . VAL A 1 40 ? 1.896   8.575   -8.450  1.00 0.00 ?  56  VAL A HA   19 
ATOM 21848 H HB   . VAL A 1 40 ? -0.285  9.764   -9.942  1.00 0.00 ?  56  VAL A HB   19 
ATOM 21849 H HG11 . VAL A 1 40 ? 2.672   9.805   -9.871  1.00 0.00 ?  56  VAL A HG11 19 
ATOM 21850 H HG12 . VAL A 1 40 ? 1.514   11.135  -9.838  1.00 0.00 ?  56  VAL A HG12 19 
ATOM 21851 H HG13 . VAL A 1 40 ? 1.896   10.336  -11.364 1.00 0.00 ?  56  VAL A HG13 19 
ATOM 21852 H HG21 . VAL A 1 40 ? -0.562  7.950   -11.325 1.00 0.00 ?  56  VAL A HG21 19 
ATOM 21853 H HG22 . VAL A 1 40 ? 1.117   7.436   -11.176 1.00 0.00 ?  56  VAL A HG22 19 
ATOM 21854 H HG23 . VAL A 1 40 ? 0.707   8.831   -12.173 1.00 0.00 ?  56  VAL A HG23 19 
ATOM 21855 N N    . CYS A 1 41 ? 0.514   9.288   -6.562  1.00 0.00 ?  57  CYS A N    19 
ATOM 21856 C CA   . CYS A 1 41 ? -0.250  9.808   -5.442  1.00 0.00 ?  57  CYS A CA   19 
ATOM 21857 C C    . CYS A 1 41 ? -0.012  11.306  -5.296  1.00 0.00 ?  57  CYS A C    19 
ATOM 21858 O O    . CYS A 1 41 ? 1.099   11.744  -4.994  1.00 0.00 ?  57  CYS A O    19 
ATOM 21859 C CB   . CYS A 1 41 ? 0.136   9.086   -4.149  1.00 0.00 ?  57  CYS A CB   19 
ATOM 21860 S SG   . CYS A 1 41 ? 1.894   9.195   -3.740  1.00 0.00 ?  57  CYS A SG   19 
ATOM 21861 H H    . CYS A 1 41 ? 1.489   9.234   -6.487  1.00 0.00 ?  57  CYS A H    19 
ATOM 21862 H HA   . CYS A 1 41 ? -1.296  9.638   -5.644  1.00 0.00 ?  57  CYS A HA   19 
ATOM 21863 H HB2  . CYS A 1 41 ? -0.419  9.514   -3.327  1.00 0.00 ?  57  CYS A HB2  19 
ATOM 21864 H HB3  . CYS A 1 41 ? -0.117  8.040   -4.240  1.00 0.00 ?  57  CYS A HB3  19 
ATOM 21865 H HG   . CYS A 1 41 ? 2.120   8.433   -3.201  1.00 0.00 ?  57  CYS A HG   19 
ATOM 21866 N N    . LYS A 1 42 ? -1.060  12.085  -5.523  1.00 0.00 ?  58  LYS A N    19 
ATOM 21867 C CA   . LYS A 1 42 ? -0.974  13.537  -5.429  1.00 0.00 ?  58  LYS A CA   19 
ATOM 21868 C C    . LYS A 1 42 ? 0.142   14.092  -6.315  1.00 0.00 ?  58  LYS A C    19 
ATOM 21869 O O    . LYS A 1 42 ? 0.877   14.995  -5.914  1.00 0.00 ?  58  LYS A O    19 
ATOM 21870 C CB   . LYS A 1 42 ? -0.745  13.963  -3.979  1.00 0.00 ?  58  LYS A CB   19 
ATOM 21871 C CG   . LYS A 1 42 ? -0.730  15.471  -3.787  1.00 0.00 ?  58  LYS A CG   19 
ATOM 21872 C CD   . LYS A 1 42 ? -1.930  15.947  -2.983  1.00 0.00 ?  58  LYS A CD   19 
ATOM 21873 C CE   . LYS A 1 42 ? -2.450  17.281  -3.494  1.00 0.00 ?  58  LYS A CE   19 
ATOM 21874 N NZ   . LYS A 1 42 ? -1.359  18.284  -3.634  1.00 0.00 1  58  LYS A NZ   19 
ATOM 21875 H H    . LYS A 1 42 ? -1.916  11.674  -5.767  1.00 0.00 ?  58  LYS A H    19 
ATOM 21876 H HA   . LYS A 1 42 ? -1.916  13.943  -5.766  1.00 0.00 ?  58  LYS A HA   19 
ATOM 21877 H HB2  . LYS A 1 42 ? -1.532  13.549  -3.365  1.00 0.00 ?  58  LYS A HB2  19 
ATOM 21878 H HB3  . LYS A 1 42 ? 0.204   13.570  -3.645  1.00 0.00 ?  58  LYS A HB3  19 
ATOM 21879 H HG2  . LYS A 1 42 ? 0.173   15.749  -3.263  1.00 0.00 ?  58  LYS A HG2  19 
ATOM 21880 H HG3  . LYS A 1 42 ? -0.746  15.947  -4.758  1.00 0.00 ?  58  LYS A HG3  19 
ATOM 21881 H HD2  . LYS A 1 42 ? -2.718  15.212  -3.062  1.00 0.00 ?  58  LYS A HD2  19 
ATOM 21882 H HD3  . LYS A 1 42 ? -1.639  16.055  -1.949  1.00 0.00 ?  58  LYS A HD3  19 
ATOM 21883 H HE2  . LYS A 1 42 ? -2.911  17.128  -4.457  1.00 0.00 ?  58  LYS A HE2  19 
ATOM 21884 H HE3  . LYS A 1 42 ? -3.187  17.655  -2.798  1.00 0.00 ?  58  LYS A HE3  19 
ATOM 21885 H HZ1  . LYS A 1 42 ? -0.745  18.035  -4.435  1.00 0.00 ?  58  LYS A HZ1  19 
ATOM 21886 H HZ2  . LYS A 1 42 ? -0.786  18.313  -2.767  1.00 0.00 ?  58  LYS A HZ2  19 
ATOM 21887 H HZ3  . LYS A 1 42 ? -1.762  19.229  -3.799  1.00 0.00 ?  58  LYS A HZ3  19 
ATOM 21888 N N    . GLY A 1 43 ? 0.248   13.567  -7.533  1.00 0.00 ?  59  GLY A N    19 
ATOM 21889 C CA   . GLY A 1 43 ? 1.258   14.051  -8.458  1.00 0.00 ?  59  GLY A CA   19 
ATOM 21890 C C    . GLY A 1 43 ? 2.542   13.236  -8.460  1.00 0.00 ?  59  GLY A C    19 
ATOM 21891 O O    . GLY A 1 43 ? 3.122   12.996  -9.519  1.00 0.00 ?  59  GLY A O    19 
ATOM 21892 H H    . GLY A 1 43 ? -0.374  12.863  -7.812  1.00 0.00 ?  59  GLY A H    19 
ATOM 21893 H HA2  . GLY A 1 43 ? 0.844   14.040  -9.455  1.00 0.00 ?  59  GLY A HA2  19 
ATOM 21894 H HA3  . GLY A 1 43 ? 1.497   15.072  -8.196  1.00 0.00 ?  59  GLY A HA3  19 
ATOM 21895 N N    . ARG A 1 44 ? 3.002   12.827  -7.281  1.00 0.00 ?  60  ARG A N    19 
ATOM 21896 C CA   . ARG A 1 44 ? 4.242   12.058  -7.178  1.00 0.00 ?  60  ARG A CA   19 
ATOM 21897 C C    . ARG A 1 44 ? 3.976   10.557  -7.194  1.00 0.00 ?  60  ARG A C    19 
ATOM 21898 O O    . ARG A 1 44 ? 2.941   10.095  -6.721  1.00 0.00 ?  60  ARG A O    19 
ATOM 21899 C CB   . ARG A 1 44 ? 4.997   12.440  -5.899  1.00 0.00 ?  60  ARG A CB   19 
ATOM 21900 C CG   . ARG A 1 44 ? 4.415   11.831  -4.630  1.00 0.00 ?  60  ARG A CG   19 
ATOM 21901 C CD   . ARG A 1 44 ? 4.604   12.748  -3.431  1.00 0.00 ?  60  ARG A CD   19 
ATOM 21902 N NE   . ARG A 1 44 ? 3.349   13.367  -3.012  1.00 0.00 ?  60  ARG A NE   19 
ATOM 21903 C CZ   . ARG A 1 44 ? 3.157   13.918  -1.816  1.00 0.00 ?  60  ARG A CZ   19 
ATOM 21904 N NH1  . ARG A 1 44 ? 4.137   13.932  -0.920  1.00 0.00 1  60  ARG A NH1  19 
ATOM 21905 N NH2  . ARG A 1 44 ? 1.985   14.459  -1.515  1.00 0.00 ?  60  ARG A NH2  19 
ATOM 21906 H H    . ARG A 1 44 ? 2.509   13.057  -6.467  1.00 0.00 ?  60  ARG A H    19 
ATOM 21907 H HA   . ARG A 1 44 ? 4.855   12.309  -8.030  1.00 0.00 ?  60  ARG A HA   19 
ATOM 21908 H HB2  . ARG A 1 44 ? 6.023   12.113  -5.990  1.00 0.00 ?  60  ARG A HB2  19 
ATOM 21909 H HB3  . ARG A 1 44 ? 4.982   13.516  -5.794  1.00 0.00 ?  60  ARG A HB3  19 
ATOM 21910 H HG2  . ARG A 1 44 ? 3.359   11.660  -4.776  1.00 0.00 ?  60  ARG A HG2  19 
ATOM 21911 H HG3  . ARG A 1 44 ? 4.911   10.890  -4.434  1.00 0.00 ?  60  ARG A HG3  19 
ATOM 21912 H HD2  . ARG A 1 44 ? 5.000   12.169  -2.611  1.00 0.00 ?  60  ARG A HD2  19 
ATOM 21913 H HD3  . ARG A 1 44 ? 5.307   13.525  -3.695  1.00 0.00 ?  60  ARG A HD3  19 
ATOM 21914 H HE   . ARG A 1 44 ? 2.609   13.371  -3.655  1.00 0.00 ?  60  ARG A HE   19 
ATOM 21915 H HH11 . ARG A 1 44 ? 5.023   13.525  -1.140  1.00 0.00 ?  60  ARG A HH11 19 
ATOM 21916 H HH12 . ARG A 1 44 ? 3.986   14.348  -0.023  1.00 0.00 ?  60  ARG A HH12 19 
ATOM 21917 H HH21 . ARG A 1 44 ? 1.244   14.452  -2.187  1.00 0.00 ?  60  ARG A HH21 19 
ATOM 21918 H HH22 . ARG A 1 44 ? 1.841   14.874  -0.616  1.00 0.00 ?  60  ARG A HH22 19 
ATOM 21919 N N    . TYR A 1 45 ? 4.931   9.797   -7.728  1.00 0.00 ?  61  TYR A N    19 
ATOM 21920 C CA   . TYR A 1 45 ? 4.803   8.346   -7.786  1.00 0.00 ?  61  TYR A CA   19 
ATOM 21921 C C    . TYR A 1 45 ? 5.317   7.724   -6.494  1.00 0.00 ?  61  TYR A C    19 
ATOM 21922 O O    . TYR A 1 45 ? 5.824   8.422   -5.617  1.00 0.00 ?  61  TYR A O    19 
ATOM 21923 C CB   . TYR A 1 45 ? 5.576   7.773   -8.978  1.00 0.00 ?  61  TYR A CB   19 
ATOM 21924 C CG   . TYR A 1 45 ? 4.697   7.135   -10.029 1.00 0.00 ?  61  TYR A CG   19 
ATOM 21925 C CD1  . TYR A 1 45 ? 4.215   7.868   -11.105 1.00 0.00 ?  61  TYR A CD1  19 
ATOM 21926 C CD2  . TYR A 1 45 ? 4.354   5.792   -9.944  1.00 0.00 ?  61  TYR A CD2  19 
ATOM 21927 C CE1  . TYR A 1 45 ? 3.415   7.280   -12.067 1.00 0.00 ?  61  TYR A CE1  19 
ATOM 21928 C CE2  . TYR A 1 45 ? 3.556   5.195   -10.901 1.00 0.00 ?  61  TYR A CE2  19 
ATOM 21929 C CZ   . TYR A 1 45 ? 3.089   5.943   -11.961 1.00 0.00 ?  61  TYR A CZ   19 
ATOM 21930 O OH   . TYR A 1 45 ? 2.293   5.354   -12.917 1.00 0.00 ?  61  TYR A OH   19 
ATOM 21931 H H    . TYR A 1 45 ? 5.741   10.222  -8.078  1.00 0.00 ?  61  TYR A H    19 
ATOM 21932 H HA   . TYR A 1 45 ? 3.757   8.110   -7.896  1.00 0.00 ?  61  TYR A HA   19 
ATOM 21933 H HB2  . TYR A 1 45 ? 6.139   8.562   -9.451  1.00 0.00 ?  61  TYR A HB2  19 
ATOM 21934 H HB3  . TYR A 1 45 ? 6.261   7.012   -8.621  1.00 0.00 ?  61  TYR A HB3  19 
ATOM 21935 H HD1  . TYR A 1 45 ? 4.472   8.914   -11.186 1.00 0.00 ?  61  TYR A HD1  19 
ATOM 21936 H HD2  . TYR A 1 45 ? 4.722   5.211   -9.114  1.00 0.00 ?  61  TYR A HD2  19 
ATOM 21937 H HE1  . TYR A 1 45 ? 3.050   7.866   -12.898 1.00 0.00 ?  61  TYR A HE1  19 
ATOM 21938 H HE2  . TYR A 1 45 ? 3.301   4.147   -10.816 1.00 0.00 ?  61  TYR A HE2  19 
ATOM 21939 H HH   . TYR A 1 45 ? 2.674   5.503   -13.786 1.00 0.00 ?  61  TYR A HH   19 
ATOM 21940 N N    . GLY A 1 46 ? 5.186   6.410   -6.383  1.00 0.00 ?  62  GLY A N    19 
ATOM 21941 C CA   . GLY A 1 46 ? 5.647   5.723   -5.195  1.00 0.00 ?  62  GLY A CA   19 
ATOM 21942 C C    . GLY A 1 46 ? 5.219   4.272   -5.165  1.00 0.00 ?  62  GLY A C    19 
ATOM 21943 O O    . GLY A 1 46 ? 4.843   3.708   -6.189  1.00 0.00 ?  62  GLY A O    19 
ATOM 21944 H H    . GLY A 1 46 ? 4.776   5.902   -7.115  1.00 0.00 ?  62  GLY A H    19 
ATOM 21945 H HA2  . GLY A 1 46 ? 6.725   5.770   -5.159  1.00 0.00 ?  62  GLY A HA2  19 
ATOM 21946 H HA3  . GLY A 1 46 ? 5.246   6.222   -4.325  1.00 0.00 ?  62  GLY A HA3  19 
ATOM 21947 N N    . LEU A 1 47 ? 5.263   3.675   -3.983  1.00 0.00 ?  63  LEU A N    19 
ATOM 21948 C CA   . LEU A 1 47 ? 4.868   2.286   -3.810  1.00 0.00 ?  63  LEU A CA   19 
ATOM 21949 C C    . LEU A 1 47 ? 3.765   2.194   -2.770  1.00 0.00 ?  63  LEU A C    19 
ATOM 21950 O O    . LEU A 1 47 ? 3.662   3.049   -1.890  1.00 0.00 ?  63  LEU A O    19 
ATOM 21951 C CB   . LEU A 1 47 ? 6.068   1.427   -3.406  1.00 0.00 ?  63  LEU A CB   19 
ATOM 21952 C CG   . LEU A 1 47 ? 6.593   0.498   -4.506  1.00 0.00 ?  63  LEU A CG   19 
ATOM 21953 C CD1  . LEU A 1 47 ? 7.933   0.984   -5.031  1.00 0.00 ?  63  LEU A CD1  19 
ATOM 21954 C CD2  . LEU A 1 47 ? 6.711   -0.928  -3.995  1.00 0.00 ?  63  LEU A CD2  19 
ATOM 21955 H H    . LEU A 1 47 ? 5.552   4.185   -3.203  1.00 0.00 ?  63  LEU A H    19 
ATOM 21956 H HA   . LEU A 1 47 ? 4.483   1.933   -4.756  1.00 0.00 ?  63  LEU A HA   19 
ATOM 21957 H HB2  . LEU A 1 47 ? 6.868   2.085   -3.101  1.00 0.00 ?  63  LEU A HB2  19 
ATOM 21958 H HB3  . LEU A 1 47 ? 5.782   0.820   -2.559  1.00 0.00 ?  63  LEU A HB3  19 
ATOM 21959 H HG   . LEU A 1 47 ? 5.896   0.500   -5.331  1.00 0.00 ?  63  LEU A HG   19 
ATOM 21960 H HD11 . LEU A 1 47 ? 8.728   0.558   -4.438  1.00 0.00 ?  63  LEU A HD11 19 
ATOM 21961 H HD12 . LEU A 1 47 ? 7.975   2.061   -4.972  1.00 0.00 ?  63  LEU A HD12 19 
ATOM 21962 H HD13 . LEU A 1 47 ? 8.048   0.675   -6.061  1.00 0.00 ?  63  LEU A HD13 19 
ATOM 21963 H HD21 . LEU A 1 47 ? 7.692   -1.079  -3.568  1.00 0.00 ?  63  LEU A HD21 19 
ATOM 21964 H HD22 . LEU A 1 47 ? 6.566   -1.617  -4.813  1.00 0.00 ?  63  LEU A HD22 19 
ATOM 21965 H HD23 . LEU A 1 47 ? 5.959   -1.103  -3.239  1.00 0.00 ?  63  LEU A HD23 19 
ATOM 21966 N N    . PHE A 1 48 ? 2.920   1.180   -2.888  1.00 0.00 ?  64  PHE A N    19 
ATOM 21967 C CA   . PHE A 1 48 ? 1.805   1.024   -1.966  1.00 0.00 ?  64  PHE A CA   19 
ATOM 21968 C C    . PHE A 1 48 ? 1.738   -0.376  -1.372  1.00 0.00 ?  64  PHE A C    19 
ATOM 21969 O O    . PHE A 1 48 ? 1.768   -1.367  -2.100  1.00 0.00 ?  64  PHE A O    19 
ATOM 21970 C CB   . PHE A 1 48 ? 0.500   1.328   -2.698  1.00 0.00 ?  64  PHE A CB   19 
ATOM 21971 C CG   . PHE A 1 48 ? 0.613   2.490   -3.644  1.00 0.00 ?  64  PHE A CG   19 
ATOM 21972 C CD1  . PHE A 1 48 ? 1.230   3.665   -3.248  1.00 0.00 ?  64  PHE A CD1  19 
ATOM 21973 C CD2  . PHE A 1 48 ? 0.114   2.400   -4.931  1.00 0.00 ?  64  PHE A CD2  19 
ATOM 21974 C CE1  . PHE A 1 48 ? 1.345   4.731   -4.119  1.00 0.00 ?  64  PHE A CE1  19 
ATOM 21975 C CE2  . PHE A 1 48 ? 0.224   3.463   -5.807  1.00 0.00 ?  64  PHE A CE2  19 
ATOM 21976 C CZ   . PHE A 1 48 ? 0.841   4.630   -5.400  1.00 0.00 ?  64  PHE A CZ   19 
ATOM 21977 H H    . PHE A 1 48 ? 3.032   0.541   -3.622  1.00 0.00 ?  64  PHE A H    19 
ATOM 21978 H HA   . PHE A 1 48 ? 1.929   1.741   -1.171  1.00 0.00 ?  64  PHE A HA   19 
ATOM 21979 H HB2  . PHE A 1 48 ? 0.206   0.459   -3.270  1.00 0.00 ?  64  PHE A HB2  19 
ATOM 21980 H HB3  . PHE A 1 48 ? -0.267  1.553   -1.975  1.00 0.00 ?  64  PHE A HB3  19 
ATOM 21981 H HD1  . PHE A 1 48 ? 1.621   3.746   -2.246  1.00 0.00 ?  64  PHE A HD1  19 
ATOM 21982 H HD2  . PHE A 1 48 ? -0.367  1.487   -5.249  1.00 0.00 ?  64  PHE A HD2  19 
ATOM 21983 H HE1  . PHE A 1 48 ? 1.829   5.642   -3.798  1.00 0.00 ?  64  PHE A HE1  19 
ATOM 21984 H HE2  . PHE A 1 48 ? -0.170  3.382   -6.809  1.00 0.00 ?  64  PHE A HE2  19 
ATOM 21985 H HZ   . PHE A 1 48 ? 0.929   5.462   -6.083  1.00 0.00 ?  64  PHE A HZ   19 
ATOM 21986 N N    . PRO A 1 49 ? 1.613   -0.483  -0.035  1.00 0.00 ?  65  PRO A N    19 
ATOM 21987 C CA   . PRO A 1 49 ? 1.506   -1.777  0.628   1.00 0.00 ?  65  PRO A CA   19 
ATOM 21988 C C    . PRO A 1 49 ? 0.195   -2.450  0.249   1.00 0.00 ?  65  PRO A C    19 
ATOM 21989 O O    . PRO A 1 49 ? -0.871  -2.061  0.722   1.00 0.00 ?  65  PRO A O    19 
ATOM 21990 C CB   . PRO A 1 49 ? 1.528   -1.443  2.128   1.00 0.00 ?  65  PRO A CB   19 
ATOM 21991 C CG   . PRO A 1 49 ? 1.922   -0.004  2.221   1.00 0.00 ?  65  PRO A CG   19 
ATOM 21992 C CD   . PRO A 1 49 ? 1.534   0.633   0.919   1.00 0.00 ?  65  PRO A CD   19 
ATOM 21993 H HA   . PRO A 1 49 ? 2.334   -2.425  0.378   1.00 0.00 ?  65  PRO A HA   19 
ATOM 21994 H HB2  . PRO A 1 49 ? 0.547   -1.606  2.548   1.00 0.00 ?  65  PRO A HB2  19 
ATOM 21995 H HB3  . PRO A 1 49 ? 2.245   -2.078  2.626   1.00 0.00 ?  65  PRO A HB3  19 
ATOM 21996 H HG2  . PRO A 1 49 ? 1.392   0.465   3.035   1.00 0.00 ?  65  PRO A HG2  19 
ATOM 21997 H HG3  . PRO A 1 49 ? 2.990   0.077   2.375   1.00 0.00 ?  65  PRO A HG3  19 
ATOM 21998 H HD2  . PRO A 1 49 ? 0.529   1.025   0.974   1.00 0.00 ?  65  PRO A HD2  19 
ATOM 21999 H HD3  . PRO A 1 49 ? 2.232   1.413   0.659   1.00 0.00 ?  65  PRO A HD3  19 
ATOM 22000 N N    . ALA A 1 50 ? 0.280   -3.444  -0.627  1.00 0.00 ?  66  ALA A N    19 
ATOM 22001 C CA   . ALA A 1 50 ? -0.902  -4.156  -1.100  1.00 0.00 ?  66  ALA A CA   19 
ATOM 22002 C C    . ALA A 1 50 ? -1.865  -4.509  0.034   1.00 0.00 ?  66  ALA A C    19 
ATOM 22003 O O    . ALA A 1 50 ? -3.063  -4.674  -0.191  1.00 0.00 ?  66  ALA A O    19 
ATOM 22004 C CB   . ALA A 1 50 ? -0.488  -5.410  -1.850  1.00 0.00 ?  66  ALA A CB   19 
ATOM 22005 H H    . ALA A 1 50 ? 1.159   -3.693  -0.980  1.00 0.00 ?  66  ALA A H    19 
ATOM 22006 H HA   . ALA A 1 50 ? -1.410  -3.508  -1.799  1.00 0.00 ?  66  ALA A HA   19 
ATOM 22007 H HB1  . ALA A 1 50 ? -1.369  -5.934  -2.187  1.00 0.00 ?  66  ALA A HB1  19 
ATOM 22008 H HB2  . ALA A 1 50 ? 0.083   -6.049  -1.194  1.00 0.00 ?  66  ALA A HB2  19 
ATOM 22009 H HB3  . ALA A 1 50 ? 0.116   -5.135  -2.702  1.00 0.00 ?  66  ALA A HB3  19 
ATOM 22010 N N    . ASN A 1 51 ? -1.336  -4.636  1.247   1.00 0.00 ?  67  ASN A N    19 
ATOM 22011 C CA   . ASN A 1 51 ? -2.157  -4.984  2.401   1.00 0.00 ?  67  ASN A CA   19 
ATOM 22012 C C    . ASN A 1 51 ? -3.007  -3.804  2.874   1.00 0.00 ?  67  ASN A C    19 
ATOM 22013 O O    . ASN A 1 51 ? -4.035  -3.997  3.522   1.00 0.00 ?  67  ASN A O    19 
ATOM 22014 C CB   . ASN A 1 51 ? -1.272  -5.479  3.547   1.00 0.00 ?  67  ASN A CB   19 
ATOM 22015 C CG   . ASN A 1 51 ? -1.195  -6.993  3.604   1.00 0.00 ?  67  ASN A CG   19 
ATOM 22016 O OD1  . ASN A 1 51 ? -0.641  -7.633  2.710   1.00 0.00 ?  67  ASN A OD1  19 
ATOM 22017 N ND2  . ASN A 1 51 ? -1.755  -7.574  4.659   1.00 0.00 ?  67  ASN A ND2  19 
ATOM 22018 H H    . ASN A 1 51 ? -0.374  -4.505  1.367   1.00 0.00 ?  67  ASN A H    19 
ATOM 22019 H HA   . ASN A 1 51 ? -2.817  -5.784  2.103   1.00 0.00 ?  67  ASN A HA   19 
ATOM 22020 H HB2  . ASN A 1 51 ? -0.272  -5.093  3.415   1.00 0.00 ?  67  ASN A HB2  19 
ATOM 22021 H HB3  . ASN A 1 51 ? -1.671  -5.122  4.484   1.00 0.00 ?  67  ASN A HB3  19 
ATOM 22022 H HD21 . ASN A 1 51 ? -2.180  -7.002  5.332   1.00 0.00 ?  67  ASN A HD21 19 
ATOM 22023 H HD22 . ASN A 1 51 ? -1.720  -8.552  4.721   1.00 0.00 ?  67  ASN A HD22 19 
ATOM 22024 N N    . TYR A 1 52 ? -2.576  -2.584  2.562   1.00 0.00 ?  68  TYR A N    19 
ATOM 22025 C CA   . TYR A 1 52 ? -3.313  -1.392  2.977   1.00 0.00 ?  68  TYR A CA   19 
ATOM 22026 C C    . TYR A 1 52 ? -3.847  -0.602  1.780   1.00 0.00 ?  68  TYR A C    19 
ATOM 22027 O O    . TYR A 1 52 ? -4.283  0.539   1.931   1.00 0.00 ?  68  TYR A O    19 
ATOM 22028 C CB   . TYR A 1 52 ? -2.426  -0.497  3.848   1.00 0.00 ?  68  TYR A CB   19 
ATOM 22029 C CG   . TYR A 1 52 ? -2.378  -0.931  5.296   1.00 0.00 ?  68  TYR A CG   19 
ATOM 22030 C CD1  . TYR A 1 52 ? -1.929  -2.199  5.646   1.00 0.00 ?  68  TYR A CD1  19 
ATOM 22031 C CD2  . TYR A 1 52 ? -2.781  -0.074  6.313   1.00 0.00 ?  68  TYR A CD2  19 
ATOM 22032 C CE1  . TYR A 1 52 ? -1.886  -2.600  6.968   1.00 0.00 ?  68  TYR A CE1  19 
ATOM 22033 C CE2  . TYR A 1 52 ? -2.739  -0.468  7.637   1.00 0.00 ?  68  TYR A CE2  19 
ATOM 22034 C CZ   . TYR A 1 52 ? -2.290  -1.731  7.959   1.00 0.00 ?  68  TYR A CZ   19 
ATOM 22035 O OH   . TYR A 1 52 ? -2.247  -2.127  9.276   1.00 0.00 ?  68  TYR A OH   19 
ATOM 22036 H H    . TYR A 1 52 ? -1.746  -2.483  2.050   1.00 0.00 ?  68  TYR A H    19 
ATOM 22037 H HA   . TYR A 1 52 ? -4.154  -1.722  3.569   1.00 0.00 ?  68  TYR A HA   19 
ATOM 22038 H HB2  . TYR A 1 52 ? -1.417  -0.513  3.464   1.00 0.00 ?  68  TYR A HB2  19 
ATOM 22039 H HB3  . TYR A 1 52 ? -2.801  0.515   3.819   1.00 0.00 ?  68  TYR A HB3  19 
ATOM 22040 H HD1  . TYR A 1 52 ? -1.613  -2.877  4.868   1.00 0.00 ?  68  TYR A HD1  19 
ATOM 22041 H HD2  . TYR A 1 52 ? -3.133  0.914   6.057   1.00 0.00 ?  68  TYR A HD2  19 
ATOM 22042 H HE1  . TYR A 1 52 ? -1.533  -3.590  7.220   1.00 0.00 ?  68  TYR A HE1  19 
ATOM 22043 H HE2  . TYR A 1 52 ? -3.056  0.213   8.413   1.00 0.00 ?  68  TYR A HE2  19 
ATOM 22044 H HH   . TYR A 1 52 ? -1.953  -1.394  9.822   1.00 0.00 ?  68  TYR A HH   19 
ATOM 22045 N N    . VAL A 1 53 ? -3.827  -1.214  0.597   1.00 0.00 ?  69  VAL A N    19 
ATOM 22046 C CA   . VAL A 1 53 ? -4.326  -0.557  -0.609  1.00 0.00 ?  69  VAL A CA   19 
ATOM 22047 C C    . VAL A 1 53 ? -5.081  -1.538  -1.498  1.00 0.00 ?  69  VAL A C    19 
ATOM 22048 O O    . VAL A 1 53 ? -4.937  -2.752  -1.361  1.00 0.00 ?  69  VAL A O    19 
ATOM 22049 C CB   . VAL A 1 53 ? -3.191  0.087   -1.430  1.00 0.00 ?  69  VAL A CB   19 
ATOM 22050 C CG1  . VAL A 1 53 ? -2.494  1.175   -0.630  1.00 0.00 ?  69  VAL A CG1  19 
ATOM 22051 C CG2  . VAL A 1 53 ? -2.193  -0.962  -1.894  1.00 0.00 ?  69  VAL A CG2  19 
ATOM 22052 H H    . VAL A 1 53 ? -3.479  -2.128  0.534   1.00 0.00 ?  69  VAL A H    19 
ATOM 22053 H HA   . VAL A 1 53 ? -5.006  0.224   -0.302  1.00 0.00 ?  69  VAL A HA   19 
ATOM 22054 H HB   . VAL A 1 53 ? -3.628  0.546   -2.305  1.00 0.00 ?  69  VAL A HB   19 
ATOM 22055 H HG11 . VAL A 1 53 ? -2.585  2.117   -1.151  1.00 0.00 ?  69  VAL A HG11 19 
ATOM 22056 H HG12 . VAL A 1 53 ? -1.449  0.925   -0.516  1.00 0.00 ?  69  VAL A HG12 19 
ATOM 22057 H HG13 . VAL A 1 53 ? -2.951  1.257   0.344   1.00 0.00 ?  69  VAL A HG13 19 
ATOM 22058 H HG21 . VAL A 1 53 ? -1.673  -0.600  -2.768  1.00 0.00 ?  69  VAL A HG21 19 
ATOM 22059 H HG22 . VAL A 1 53 ? -2.716  -1.874  -2.138  1.00 0.00 ?  69  VAL A HG22 19 
ATOM 22060 H HG23 . VAL A 1 53 ? -1.481  -1.155  -1.108  1.00 0.00 ?  69  VAL A HG23 19 
ATOM 22061 N N    . GLU A 1 54 ? -5.884  -1.002  -2.412  1.00 0.00 ?  70  GLU A N    19 
ATOM 22062 C CA   . GLU A 1 54 ? -6.658  -1.836  -3.325  1.00 0.00 ?  70  GLU A CA   19 
ATOM 22063 C C    . GLU A 1 54 ? -6.926  -1.108  -4.638  1.00 0.00 ?  70  GLU A C    19 
ATOM 22064 O O    . GLU A 1 54 ? -7.484  -0.011  -4.653  1.00 0.00 ?  70  GLU A O    19 
ATOM 22065 C CB   . GLU A 1 54 ? -7.967  -2.255  -2.664  1.00 0.00 ?  70  GLU A CB   19 
ATOM 22066 C CG   . GLU A 1 54 ? -8.974  -2.880  -3.620  1.00 0.00 ?  70  GLU A CG   19 
ATOM 22067 C CD   . GLU A 1 54 ? -8.468  -4.168  -4.239  1.00 0.00 ?  70  GLU A CD   19 
ATOM 22068 O OE1  . GLU A 1 54 ? -7.322  -4.178  -4.738  1.00 0.00 ?  70  GLU A OE1  19 
ATOM 22069 O OE2  . GLU A 1 54 ? -9.217  -5.168  -4.225  1.00 0.00 -1 70  GLU A OE2  19 
ATOM 22070 H H    . GLU A 1 54 ? -5.957  -0.027  -2.475  1.00 0.00 ?  70  GLU A H    19 
ATOM 22071 H HA   . GLU A 1 54 ? -6.076  -2.718  -3.533  1.00 0.00 ?  70  GLU A HA   19 
ATOM 22072 H HB2  . GLU A 1 54 ? -7.741  -2.978  -1.895  1.00 0.00 ?  70  GLU A HB2  19 
ATOM 22073 H HB3  . GLU A 1 54 ? -8.420  -1.387  -2.210  1.00 0.00 ?  70  GLU A HB3  19 
ATOM 22074 H HG2  . GLU A 1 54 ? -9.883  -3.092  -3.077  1.00 0.00 ?  70  GLU A HG2  19 
ATOM 22075 H HG3  . GLU A 1 54 ? -9.184  -2.176  -4.411  1.00 0.00 ?  70  GLU A HG3  19 
ATOM 22076 N N    . LEU A 1 55 ? -6.521  -1.733  -5.739  1.00 0.00 ?  71  LEU A N    19 
ATOM 22077 C CA   . LEU A 1 55 ? -6.712  -1.156  -7.063  1.00 0.00 ?  71  LEU A CA   19 
ATOM 22078 C C    . LEU A 1 55 ? -8.195  -1.054  -7.406  1.00 0.00 ?  71  LEU A C    19 
ATOM 22079 O O    . LEU A 1 55 ? -9.030  -1.719  -6.795  1.00 0.00 ?  71  LEU A O    19 
ATOM 22080 C CB   . LEU A 1 55 ? -5.989  -2.000  -8.115  1.00 0.00 ?  71  LEU A CB   19 
ATOM 22081 C CG   . LEU A 1 55 ? -4.517  -2.288  -7.813  1.00 0.00 ?  71  LEU A CG   19 
ATOM 22082 C CD1  . LEU A 1 55 ? -4.128  -3.669  -8.317  1.00 0.00 ?  71  LEU A CD1  19 
ATOM 22083 C CD2  . LEU A 1 55 ? -3.629  -1.222  -8.439  1.00 0.00 ?  71  LEU A CD2  19 
ATOM 22084 H H    . LEU A 1 55 ? -6.083  -2.605  -5.658  1.00 0.00 ?  71  LEU A H    19 
ATOM 22085 H HA   . LEU A 1 55 ? -6.286  -0.164  -7.058  1.00 0.00 ?  71  LEU A HA   19 
ATOM 22086 H HB2  . LEU A 1 55 ? -6.508  -2.944  -8.205  1.00 0.00 ?  71  LEU A HB2  19 
ATOM 22087 H HB3  . LEU A 1 55 ? -6.046  -1.485  -9.062  1.00 0.00 ?  71  LEU A HB3  19 
ATOM 22088 H HG   . LEU A 1 55 ? -4.363  -2.268  -6.744  1.00 0.00 ?  71  LEU A HG   19 
ATOM 22089 H HD11 . LEU A 1 55 ? -4.387  -3.758  -9.362  1.00 0.00 ?  71  LEU A HD11 19 
ATOM 22090 H HD12 . LEU A 1 55 ? -4.658  -4.421  -7.750  1.00 0.00 ?  71  LEU A HD12 19 
ATOM 22091 H HD13 . LEU A 1 55 ? -3.064  -3.811  -8.196  1.00 0.00 ?  71  LEU A HD13 19 
ATOM 22092 H HD21 . LEU A 1 55 ? -3.936  -0.248  -8.089  1.00 0.00 ?  71  LEU A HD21 19 
ATOM 22093 H HD22 . LEU A 1 55 ? -3.718  -1.265  -9.514  1.00 0.00 ?  71  LEU A HD22 19 
ATOM 22094 H HD23 . LEU A 1 55 ? -2.602  -1.399  -8.155  1.00 0.00 ?  71  LEU A HD23 19 
ATOM 22095 N N    . ARG A 1 56 ? -8.514  -0.216  -8.388  1.00 0.00 ?  72  ARG A N    19 
ATOM 22096 C CA   . ARG A 1 56 ? -9.896  -0.027  -8.812  1.00 0.00 ?  72  ARG A CA   19 
ATOM 22097 C C    . ARG A 1 56 ? -10.051 -0.305  -10.304 1.00 0.00 ?  72  ARG A C    19 
ATOM 22098 O O    . ARG A 1 56 ? -10.886 0.300   -10.975 1.00 0.00 ?  72  ARG A O    19 
ATOM 22099 C CB   . ARG A 1 56 ? -10.358 1.397   -8.496  1.00 0.00 ?  72  ARG A CB   19 
ATOM 22100 C CG   . ARG A 1 56 ? -11.811 1.482   -8.058  1.00 0.00 ?  72  ARG A CG   19 
ATOM 22101 C CD   . ARG A 1 56 ? -11.935 1.523   -6.544  1.00 0.00 ?  72  ARG A CD   19 
ATOM 22102 N NE   . ARG A 1 56 ? -13.221 2.068   -6.114  1.00 0.00 ?  72  ARG A NE   19 
ATOM 22103 C CZ   . ARG A 1 56 ? -14.355 1.371   -6.105  1.00 0.00 ?  72  ARG A CZ   19 
ATOM 22104 N NH1  . ARG A 1 56 ? -14.367 0.104   -6.500  1.00 0.00 1  72  ARG A NH1  19 
ATOM 22105 N NH2  . ARG A 1 56 ? -15.480 1.943   -5.699  1.00 0.00 ?  72  ARG A NH2  19 
ATOM 22106 H H    . ARG A 1 56 ? -7.803  0.286   -8.838  1.00 0.00 ?  72  ARG A H    19 
ATOM 22107 H HA   . ARG A 1 56 ? -10.510 -0.725  -8.263  1.00 0.00 ?  72  ARG A HA   19 
ATOM 22108 H HB2  . ARG A 1 56 ? -9.741  1.795   -7.704  1.00 0.00 ?  72  ARG A HB2  19 
ATOM 22109 H HB3  . ARG A 1 56 ? -10.234 2.007   -9.379  1.00 0.00 ?  72  ARG A HB3  19 
ATOM 22110 H HG2  . ARG A 1 56 ? -12.249 2.379   -8.470  1.00 0.00 ?  72  ARG A HG2  19 
ATOM 22111 H HG3  . ARG A 1 56 ? -12.340 0.617   -8.431  1.00 0.00 ?  72  ARG A HG3  19 
ATOM 22112 H HD2  . ARG A 1 56 ? -11.834 0.519   -6.159  1.00 0.00 ?  72  ARG A HD2  19 
ATOM 22113 H HD3  . ARG A 1 56 ? -11.142 2.141   -6.147  1.00 0.00 ?  72  ARG A HD3  19 
ATOM 22114 H HE   . ARG A 1 56 ? -13.240 3.002   -5.818  1.00 0.00 ?  72  ARG A HE   19 
ATOM 22115 H HH11 . ARG A 1 56 ? -13.522 -0.333  -6.807  1.00 0.00 ?  72  ARG A HH11 19 
ATOM 22116 H HH12 . ARG A 1 56 ? -15.223 -0.414  -6.491  1.00 0.00 ?  72  ARG A HH12 19 
ATOM 22117 H HH21 . ARG A 1 56 ? -15.477 2.897   -5.401  1.00 0.00 ?  72  ARG A HH21 19 
ATOM 22118 H HH22 . ARG A 1 56 ? -16.333 1.420   -5.693  1.00 0.00 ?  72  ARG A HH22 19 
ATOM 22119 N N    . GLN A 1 57 ? -9.239  -1.224  -10.816 1.00 0.00 ?  73  GLN A N    19 
ATOM 22120 C CA   . GLN A 1 57 ? -9.285  -1.582  -12.229 1.00 0.00 ?  73  GLN A CA   19 
ATOM 22121 C C    . GLN A 1 57 ? -8.980  -0.373  -13.108 1.00 0.00 ?  73  GLN A C    19 
ATOM 22122 O O    . GLN A 1 57 ? -8.835  -0.554  -14.334 1.00 0.00 ?  73  GLN A O    19 
ATOM 22123 C CB   . GLN A 1 57 ? -10.658 -2.152  -12.587 1.00 0.00 ?  73  GLN A CB   19 
ATOM 22124 C CG   . GLN A 1 57 ? -10.620 -3.166  -13.720 1.00 0.00 ?  73  GLN A CG   19 
ATOM 22125 C CD   . GLN A 1 57 ? -9.891  -4.440  -13.336 1.00 0.00 ?  73  GLN A CD   19 
ATOM 22126 O OE1  . GLN A 1 57 ? -10.503 -5.408  -12.887 1.00 0.00 ?  73  GLN A OE1  19 
ATOM 22127 N NE2  . GLN A 1 57 ? -8.575  -4.444  -13.513 1.00 0.00 ?  73  GLN A NE2  19 
ATOM 22128 O OXT  . GLN A 1 57 ? -8.889  0.746   -12.561 1.00 0.00 ?  73  GLN A OXT  19 
ATOM 22129 H H    . GLN A 1 57 ? -8.593  -1.672  -10.231 1.00 0.00 ?  73  GLN A H    19 
ATOM 22130 H HA   . GLN A 1 57 ? -8.534  -2.338  -12.405 1.00 0.00 ?  73  GLN A HA   19 
ATOM 22131 H HB2  . GLN A 1 57 ? -11.073 -2.636  -11.715 1.00 0.00 ?  73  GLN A HB2  19 
ATOM 22132 H HB3  . GLN A 1 57 ? -11.307 -1.341  -12.882 1.00 0.00 ?  73  GLN A HB3  19 
ATOM 22133 H HG2  . GLN A 1 57 ? -11.632 -3.419  -13.994 1.00 0.00 ?  73  GLN A HG2  19 
ATOM 22134 H HG3  . GLN A 1 57 ? -10.117 -2.722  -14.566 1.00 0.00 ?  73  GLN A HG3  19 
ATOM 22135 H HE21 . GLN A 1 57 ? -8.153  -3.638  -13.876 1.00 0.00 ?  73  GLN A HE21 19 
ATOM 22136 H HE22 . GLN A 1 57 ? -8.079  -5.255  -13.274 1.00 0.00 ?  73  GLN A HE22 19 
ATOM 22137 N N    . GLN B 2 1  ? 16.734  -2.962  -2.738  1.00 0.00 ?  165 GLN B N    19 
ATOM 22138 C CA   . GLN B 2 1  ? 15.855  -4.152  -2.894  1.00 0.00 ?  165 GLN B CA   19 
ATOM 22139 C C    . GLN B 2 1  ? 14.394  -3.794  -2.647  1.00 0.00 ?  165 GLN B C    19 
ATOM 22140 O O    . GLN B 2 1  ? 14.078  -3.026  -1.737  1.00 0.00 ?  165 GLN B O    19 
ATOM 22141 C CB   . GLN B 2 1  ? 16.310  -5.227  -1.906  1.00 0.00 ?  165 GLN B CB   19 
ATOM 22142 C CG   . GLN B 2 1  ? 16.190  -6.642  -2.448  1.00 0.00 ?  165 GLN B CG   19 
ATOM 22143 C CD   . GLN B 2 1  ? 17.508  -7.180  -2.971  1.00 0.00 ?  165 GLN B CD   19 
ATOM 22144 O OE1  . GLN B 2 1  ? 18.579  -6.750  -2.545  1.00 0.00 ?  165 GLN B OE1  19 
ATOM 22145 N NE2  . GLN B 2 1  ? 17.433  -8.124  -3.901  1.00 0.00 ?  165 GLN B NE2  19 
ATOM 22146 H H1   . GLN B 2 1  ? 16.863  -2.796  -1.720  1.00 0.00 ?  165 GLN B H1   19 
ATOM 22147 H H2   . GLN B 2 1  ? 16.259  -2.157  -3.194  1.00 0.00 ?  165 GLN B H2   19 
ATOM 22148 H H3   . GLN B 2 1  ? 17.640  -3.176  -3.200  1.00 0.00 ?  165 GLN B H3   19 
ATOM 22149 H HA   . GLN B 2 1  ? 15.961  -4.526  -3.902  1.00 0.00 ?  165 GLN B HA   19 
ATOM 22150 H HB2  . GLN B 2 1  ? 17.345  -5.049  -1.650  1.00 0.00 ?  165 GLN B HB2  19 
ATOM 22151 H HB3  . GLN B 2 1  ? 15.710  -5.154  -1.011  1.00 0.00 ?  165 GLN B HB3  19 
ATOM 22152 H HG2  . GLN B 2 1  ? 15.844  -7.288  -1.656  1.00 0.00 ?  165 GLN B HG2  19 
ATOM 22153 H HG3  . GLN B 2 1  ? 15.470  -6.644  -3.254  1.00 0.00 ?  165 GLN B HG3  19 
ATOM 22154 H HE21 . GLN B 2 1  ? 16.545  -8.419  -4.193  1.00 0.00 ?  165 GLN B HE21 19 
ATOM 22155 H HE22 . GLN B 2 1  ? 18.270  -8.491  -4.256  1.00 0.00 ?  165 GLN B HE22 19 
ATOM 22156 N N    . ARG B 2 2  ? 13.505  -4.354  -3.462  1.00 0.00 ?  166 ARG B N    19 
ATOM 22157 C CA   . ARG B 2 2  ? 12.076  -4.094  -3.331  1.00 0.00 ?  166 ARG B CA   19 
ATOM 22158 C C    . ARG B 2 2  ? 11.333  -5.332  -2.832  1.00 0.00 ?  166 ARG B C    19 
ATOM 22159 O O    . ARG B 2 2  ? 10.205  -5.234  -2.348  1.00 0.00 ?  166 ARG B O    19 
ATOM 22160 C CB   . ARG B 2 2  ? 11.495  -3.643  -4.673  1.00 0.00 ?  166 ARG B CB   19 
ATOM 22161 C CG   . ARG B 2 2  ? 11.577  -2.143  -4.898  1.00 0.00 ?  166 ARG B CG   19 
ATOM 22162 C CD   . ARG B 2 2  ? 12.866  -1.754  -5.604  1.00 0.00 ?  166 ARG B CD   19 
ATOM 22163 N NE   . ARG B 2 2  ? 12.730  -0.501  -6.341  1.00 0.00 ?  166 ARG B NE   19 
ATOM 22164 C CZ   . ARG B 2 2  ? 13.756  0.166   -6.866  1.00 0.00 ?  166 ARG B CZ   19 
ATOM 22165 N NH1  . ARG B 2 2  ? 14.993  -0.299  -6.740  1.00 0.00 1  166 ARG B NH1  19 
ATOM 22166 N NH2  . ARG B 2 2  ? 13.545  1.299   -7.522  1.00 0.00 ?  166 ARG B NH2  19 
ATOM 22167 H H    . ARG B 2 2  ? 13.819  -4.957  -4.168  1.00 0.00 ?  166 ARG B H    19 
ATOM 22168 H HA   . ARG B 2 2  ? 11.950  -3.299  -2.611  1.00 0.00 ?  166 ARG B HA   19 
ATOM 22169 H HB2  . ARG B 2 2  ? 12.036  -4.134  -5.469  1.00 0.00 ?  166 ARG B HB2  19 
ATOM 22170 H HB3  . ARG B 2 2  ? 10.457  -3.937  -4.719  1.00 0.00 ?  166 ARG B HB3  19 
ATOM 22171 H HG2  . ARG B 2 2  ? 10.740  -1.833  -5.504  1.00 0.00 ?  166 ARG B HG2  19 
ATOM 22172 H HG3  . ARG B 2 2  ? 11.536  -1.643  -3.941  1.00 0.00 ?  166 ARG B HG3  19 
ATOM 22173 H HD2  . ARG B 2 2  ? 13.646  -1.643  -4.866  1.00 0.00 ?  166 ARG B HD2  19 
ATOM 22174 H HD3  . ARG B 2 2  ? 13.134  -2.540  -6.295  1.00 0.00 ?  166 ARG B HD3  19 
ATOM 22175 H HE   . ARG B 2 2  ? 11.827  -0.135  -6.449  1.00 0.00 ?  166 ARG B HE   19 
ATOM 22176 H HH11 . ARG B 2 2  ? 15.159  -1.153  -6.247  1.00 0.00 ?  166 ARG B HH11 19 
ATOM 22177 H HH12 . ARG B 2 2  ? 15.759  0.206   -7.137  1.00 0.00 ?  166 ARG B HH12 19 
ATOM 22178 H HH21 . ARG B 2 2  ? 12.614  1.653   -7.621  1.00 0.00 ?  166 ARG B HH21 19 
ATOM 22179 H HH22 . ARG B 2 2  ? 14.314  1.799   -7.917  1.00 0.00 ?  166 ARG B HH22 19 
ATOM 22180 N N    . ASN B 2 3  ? 11.967  -6.495  -2.953  1.00 0.00 ?  167 ASN B N    19 
ATOM 22181 C CA   . ASN B 2 3  ? 11.359  -7.745  -2.514  1.00 0.00 ?  167 ASN B CA   19 
ATOM 22182 C C    . ASN B 2 3  ? 11.048  -7.704  -1.021  1.00 0.00 ?  167 ASN B C    19 
ATOM 22183 O O    . ASN B 2 3  ? 11.940  -7.859  -0.186  1.00 0.00 ?  167 ASN B O    19 
ATOM 22184 C CB   . ASN B 2 3  ? 12.286  -8.923  -2.822  1.00 0.00 ?  167 ASN B CB   19 
ATOM 22185 C CG   . ASN B 2 3  ? 12.019  -9.528  -4.185  1.00 0.00 ?  167 ASN B CG   19 
ATOM 22186 O OD1  . ASN B 2 3  ? 12.021  -10.748 -4.348  1.00 0.00 ?  167 ASN B OD1  19 
ATOM 22187 N ND2  . ASN B 2 3  ? 11.787  -8.674  -5.176  1.00 0.00 ?  167 ASN B ND2  19 
ATOM 22188 H H    . ASN B 2 3  ? 12.863  -6.514  -3.348  1.00 0.00 ?  167 ASN B H    19 
ATOM 22189 H HA   . ASN B 2 3  ? 10.435  -7.874  -3.058  1.00 0.00 ?  167 ASN B HA   19 
ATOM 22190 H HB2  . ASN B 2 3  ? 13.311  -8.584  -2.793  1.00 0.00 ?  167 ASN B HB2  19 
ATOM 22191 H HB3  . ASN B 2 3  ? 12.143  -9.690  -2.073  1.00 0.00 ?  167 ASN B HB3  19 
ATOM 22192 H HD21 . ASN B 2 3  ? 11.801  -7.715  -4.974  1.00 0.00 ?  167 ASN B HD21 19 
ATOM 22193 H HD22 . ASN B 2 3  ? 11.611  -9.038  -6.069  1.00 0.00 ?  167 ASN B HD22 19 
ATOM 22194 N N    . ARG B 2 4  ? 9.778   -7.493  -0.692  1.00 0.00 ?  168 ARG B N    19 
ATOM 22195 C CA   . ARG B 2 4  ? 9.350   -7.432  0.701   1.00 0.00 ?  168 ARG B CA   19 
ATOM 22196 C C    . ARG B 2 4  ? 7.841   -7.627  0.816   1.00 0.00 ?  168 ARG B C    19 
ATOM 22197 O O    . ARG B 2 4  ? 7.062   -6.797  0.347   1.00 0.00 ?  168 ARG B O    19 
ATOM 22198 C CB   . ARG B 2 4  ? 9.752   -6.093  1.321   1.00 0.00 ?  168 ARG B CB   19 
ATOM 22199 C CG   . ARG B 2 4  ? 9.554   -6.035  2.827   1.00 0.00 ?  168 ARG B CG   19 
ATOM 22200 C CD   . ARG B 2 4  ? 9.951   -4.680  3.391   1.00 0.00 ?  168 ARG B CD   19 
ATOM 22201 N NE   . ARG B 2 4  ? 11.286  -4.278  2.957   1.00 0.00 ?  168 ARG B NE   19 
ATOM 22202 C CZ   . ARG B 2 4  ? 11.736  -3.025  3.004   1.00 0.00 ?  168 ARG B CZ   19 
ATOM 22203 N NH1  . ARG B 2 4  ? 10.960  -2.052  3.466   1.00 0.00 1  168 ARG B NH1  19 
ATOM 22204 N NH2  . ARG B 2 4  ? 12.963  -2.746  2.590   1.00 0.00 ?  168 ARG B NH2  19 
ATOM 22205 H H    . ARG B 2 4  ? 9.113   -7.377  -1.402  1.00 0.00 ?  168 ARG B H    19 
ATOM 22206 H HA   . ARG B 2 4  ? 9.845   -8.228  1.235   1.00 0.00 ?  168 ARG B HA   19 
ATOM 22207 H HB2  . ARG B 2 4  ? 10.794  -5.910  1.110   1.00 0.00 ?  168 ARG B HB2  19 
ATOM 22208 H HB3  . ARG B 2 4  ? 9.159   -5.309  0.872   1.00 0.00 ?  168 ARG B HB3  19 
ATOM 22209 H HG2  . ARG B 2 4  ? 8.513   -6.216  3.051   1.00 0.00 ?  168 ARG B HG2  19 
ATOM 22210 H HG3  . ARG B 2 4  ? 10.161  -6.800  3.290   1.00 0.00 ?  168 ARG B HG3  19 
ATOM 22211 H HD2  . ARG B 2 4  ? 9.237   -3.943  3.055   1.00 0.00 ?  168 ARG B HD2  19 
ATOM 22212 H HD3  . ARG B 2 4  ? 9.933   -4.735  4.469   1.00 0.00 ?  168 ARG B HD3  19 
ATOM 22213 H HE   . ARG B 2 4  ? 11.881  -4.977  2.612   1.00 0.00 ?  168 ARG B HE   19 
ATOM 22214 H HH11 . ARG B 2 4  ? 10.032  -2.256  3.780   1.00 0.00 ?  168 ARG B HH11 19 
ATOM 22215 H HH12 . ARG B 2 4  ? 11.303  -1.114  3.498   1.00 0.00 ?  168 ARG B HH12 19 
ATOM 22216 H HH21 . ARG B 2 4  ? 13.552  -3.475  2.243   1.00 0.00 ?  168 ARG B HH21 19 
ATOM 22217 H HH22 . ARG B 2 4  ? 13.300  -1.804  2.626   1.00 0.00 ?  168 ARG B HH22 19 
ATOM 22218 N N    . MET B 2 5  ? 7.437   -8.728  1.442   1.00 0.00 ?  169 MET B N    19 
ATOM 22219 C CA   . MET B 2 5  ? 6.022   -9.030  1.617   1.00 0.00 ?  169 MET B CA   19 
ATOM 22220 C C    . MET B 2 5  ? 5.352   -7.994  2.519   1.00 0.00 ?  169 MET B C    19 
ATOM 22221 O O    . MET B 2 5  ? 5.980   -7.454  3.429   1.00 0.00 ?  169 MET B O    19 
ATOM 22222 C CB   . MET B 2 5  ? 5.849   -10.432 2.208   1.00 0.00 ?  169 MET B CB   19 
ATOM 22223 C CG   . MET B 2 5  ? 5.147   -11.403 1.273   1.00 0.00 ?  169 MET B CG   19 
ATOM 22224 S SD   . MET B 2 5  ? 4.130   -12.603 2.155   1.00 0.00 ?  169 MET B SD   19 
ATOM 22225 C CE   . MET B 2 5  ? 5.239   -13.080 3.477   1.00 0.00 ?  169 MET B CE   19 
ATOM 22226 H H    . MET B 2 5  ? 8.107   -9.350  1.794   1.00 0.00 ?  169 MET B H    19 
ATOM 22227 H HA   . MET B 2 5  ? 5.554   -8.999  0.645   1.00 0.00 ?  169 MET B HA   19 
ATOM 22228 H HB2  . MET B 2 5  ? 6.824   -10.833 2.442   1.00 0.00 ?  169 MET B HB2  19 
ATOM 22229 H HB3  . MET B 2 5  ? 5.271   -10.361 3.118   1.00 0.00 ?  169 MET B HB3  19 
ATOM 22230 H HG2  . MET B 2 5  ? 4.514   -10.841 0.601   1.00 0.00 ?  169 MET B HG2  19 
ATOM 22231 H HG3  . MET B 2 5  ? 5.893   -11.935 0.701   1.00 0.00 ?  169 MET B HG3  19 
ATOM 22232 H HE1  . MET B 2 5  ? 5.285   -12.289 4.211   1.00 0.00 ?  169 MET B HE1  19 
ATOM 22233 H HE2  . MET B 2 5  ? 6.225   -13.257 3.074   1.00 0.00 ?  169 MET B HE2  19 
ATOM 22234 H HE3  . MET B 2 5  ? 4.874   -13.983 3.944   1.00 0.00 ?  169 MET B HE3  19 
ATOM 22235 N N    . PRO B 2 6  ? 4.062   -7.703  2.276   1.00 0.00 ?  170 PRO B N    19 
ATOM 22236 C CA   . PRO B 2 6  ? 3.310   -6.727  3.071   1.00 0.00 ?  170 PRO B CA   19 
ATOM 22237 C C    . PRO B 2 6  ? 3.003   -7.239  4.477   1.00 0.00 ?  170 PRO B C    19 
ATOM 22238 O O    . PRO B 2 6  ? 2.906   -8.445  4.699   1.00 0.00 ?  170 PRO B O    19 
ATOM 22239 C CB   . PRO B 2 6  ? 2.018   -6.542  2.275   1.00 0.00 ?  170 PRO B CB   19 
ATOM 22240 C CG   . PRO B 2 6  ? 1.847   -7.819  1.529   1.00 0.00 ?  170 PRO B CG   19 
ATOM 22241 C CD   . PRO B 2 6  ? 3.237   -8.302  1.210   1.00 0.00 ?  170 PRO B CD   19 
ATOM 22242 H HA   . PRO B 2 6  ? 3.835   -5.786  3.139   1.00 0.00 ?  170 PRO B HA   19 
ATOM 22243 H HB2  . PRO B 2 6  ? 1.196   -6.367  2.954   1.00 0.00 ?  170 PRO B HB2  19 
ATOM 22244 H HB3  . PRO B 2 6  ? 2.122   -5.703  1.603   1.00 0.00 ?  170 PRO B HB3  19 
ATOM 22245 H HG2  . PRO B 2 6  ? 1.333   -8.540  2.148   1.00 0.00 ?  170 PRO B HG2  19 
ATOM 22246 H HG3  . PRO B 2 6  ? 1.294   -7.642  0.618   1.00 0.00 ?  170 PRO B HG3  19 
ATOM 22247 H HD2  . PRO B 2 6  ? 3.279   -9.381  1.249   1.00 0.00 ?  170 PRO B HD2  19 
ATOM 22248 H HD3  . PRO B 2 6  ? 3.546   -7.945  0.238   1.00 0.00 ?  170 PRO B HD3  19 
ATOM 22249 N N    . PRO B 2 7  ? 2.846   -6.323  5.448   1.00 0.00 ?  171 PRO B N    19 
ATOM 22250 C CA   . PRO B 2 7  ? 2.549   -6.686  6.836   1.00 0.00 ?  171 PRO B CA   19 
ATOM 22251 C C    . PRO B 2 7  ? 1.107   -7.153  7.019   1.00 0.00 ?  171 PRO B C    19 
ATOM 22252 O O    . PRO B 2 7  ? 0.257   -6.920  6.158   1.00 0.00 ?  171 PRO B O    19 
ATOM 22253 C CB   . PRO B 2 7  ? 2.788   -5.383  7.598   1.00 0.00 ?  171 PRO B CB   19 
ATOM 22254 C CG   . PRO B 2 7  ? 2.514   -4.311  6.602   1.00 0.00 ?  171 PRO B CG   19 
ATOM 22255 C CD   . PRO B 2 7  ? 2.946   -4.861  5.269   1.00 0.00 ?  171 PRO B CD   19 
ATOM 22256 H HA   . PRO B 2 7  ? 3.223   -7.449  7.198   1.00 0.00 ?  171 PRO B HA   19 
ATOM 22257 H HB2  . PRO B 2 7  ? 2.112   -5.325  8.440   1.00 0.00 ?  171 PRO B HB2  19 
ATOM 22258 H HB3  . PRO B 2 7  ? 3.810   -5.346  7.944   1.00 0.00 ?  171 PRO B HB3  19 
ATOM 22259 H HG2  . PRO B 2 7  ? 1.457   -4.084  6.588   1.00 0.00 ?  171 PRO B HG2  19 
ATOM 22260 H HG3  . PRO B 2 7  ? 3.084   -3.428  6.845   1.00 0.00 ?  171 PRO B HG3  19 
ATOM 22261 H HD2  . PRO B 2 7  ? 2.282   -4.523  4.487   1.00 0.00 ?  171 PRO B HD2  19 
ATOM 22262 H HD3  . PRO B 2 7  ? 3.963   -4.568  5.053   1.00 0.00 ?  171 PRO B HD3  19 
ATOM 22263 N N    . PRO B 2 8  ? 0.810   -7.823  8.146   1.00 0.00 ?  172 PRO B N    19 
ATOM 22264 C CA   . PRO B 2 8  ? -0.538  -8.323  8.439   1.00 0.00 ?  172 PRO B CA   19 
ATOM 22265 C C    . PRO B 2 8  ? -1.546  -7.191  8.612   1.00 0.00 ?  172 PRO B C    19 
ATOM 22266 O O    . PRO B 2 8  ? -1.176  -6.062  8.933   1.00 0.00 ?  172 PRO B O    19 
ATOM 22267 C CB   . PRO B 2 8  ? -0.369  -9.093  9.756   1.00 0.00 ?  172 PRO B CB   19 
ATOM 22268 C CG   . PRO B 2 8  ? 1.099   -9.309  9.905   1.00 0.00 ?  172 PRO B CG   19 
ATOM 22269 C CD   . PRO B 2 8  ? 1.758   -8.147  9.223   1.00 0.00 ?  172 PRO B CD   19 
ATOM 22270 H HA   . PRO B 2 8  ? -0.884  -8.995  7.667   1.00 0.00 ?  172 PRO B HA   19 
ATOM 22271 H HB2  . PRO B 2 8  ? -0.764  -8.505  10.572  1.00 0.00 ?  172 PRO B HB2  19 
ATOM 22272 H HB3  . PRO B 2 8  ? -0.900  -10.032 9.696   1.00 0.00 ?  172 PRO B HB3  19 
ATOM 22273 H HG2  . PRO B 2 8  ? 1.364   -9.329  10.952  1.00 0.00 ?  172 PRO B HG2  19 
ATOM 22274 H HG3  . PRO B 2 8  ? 1.384   -10.235 9.427   1.00 0.00 ?  172 PRO B HG3  19 
ATOM 22275 H HD2  . PRO B 2 8  ? 1.867   -7.318  9.907   1.00 0.00 ?  172 PRO B HD2  19 
ATOM 22276 H HD3  . PRO B 2 8  ? 2.716   -8.437  8.820   1.00 0.00 ?  172 PRO B HD3  19 
ATOM 22277 N N    . ARG B 2 9  ? -2.820  -7.503  8.401   1.00 0.00 ?  173 ARG B N    19 
ATOM 22278 C CA   . ARG B 2 9  ? -3.881  -6.513  8.535   1.00 0.00 ?  173 ARG B CA   19 
ATOM 22279 C C    . ARG B 2 9  ? -4.338  -6.399  9.988   1.00 0.00 ?  173 ARG B C    19 
ATOM 22280 O O    . ARG B 2 9  ? -4.267  -7.365  10.747  1.00 0.00 ?  173 ARG B O    19 
ATOM 22281 C CB   . ARG B 2 9  ? -5.067  -6.880  7.639   1.00 0.00 ?  173 ARG B CB   19 
ATOM 22282 C CG   . ARG B 2 9  ? -5.464  -5.774  6.673   1.00 0.00 ?  173 ARG B CG   19 
ATOM 22283 C CD   . ARG B 2 9  ? -5.635  -6.302  5.257   1.00 0.00 ?  173 ARG B CD   19 
ATOM 22284 N NE   . ARG B 2 9  ? -6.967  -6.861  5.038   1.00 0.00 ?  173 ARG B NE   19 
ATOM 22285 C CZ   . ARG B 2 9  ? -7.476  -7.112  3.835   1.00 0.00 ?  173 ARG B CZ   19 
ATOM 22286 N NH1  . ARG B 2 9  ? -6.769  -6.857  2.740   1.00 0.00 1  173 ARG B NH1  19 
ATOM 22287 N NH2  . ARG B 2 9  ? -8.695  -7.621  3.725   1.00 0.00 ?  173 ARG B NH2  19 
ATOM 22288 H H    . ARG B 2 9  ? -3.052  -8.421  8.148   1.00 0.00 ?  173 ARG B H    19 
ATOM 22289 H HA   . ARG B 2 9  ? -3.485  -5.559  8.220   1.00 0.00 ?  173 ARG B HA   19 
ATOM 22290 H HB2  . ARG B 2 9  ? -4.808  -7.757  7.063   1.00 0.00 ?  173 ARG B HB2  19 
ATOM 22291 H HB3  . ARG B 2 9  ? -5.919  -7.108  8.261   1.00 0.00 ?  173 ARG B HB3  19 
ATOM 22292 H HG2  . ARG B 2 9  ? -6.397  -5.342  7.000   1.00 0.00 ?  173 ARG B HG2  19 
ATOM 22293 H HG3  . ARG B 2 9  ? -4.694  -5.016  6.674   1.00 0.00 ?  173 ARG B HG3  19 
ATOM 22294 H HD2  . ARG B 2 9  ? -5.477  -5.490  4.563   1.00 0.00 ?  173 ARG B HD2  19 
ATOM 22295 H HD3  . ARG B 2 9  ? -4.897  -7.071  5.083   1.00 0.00 ?  173 ARG B HD3  19 
ATOM 22296 H HE   . ARG B 2 9  ? -7.509  -7.059  5.829   1.00 0.00 ?  173 ARG B HE   19 
ATOM 22297 H HH11 . ARG B 2 9  ? -5.850  -6.473  2.816   1.00 0.00 ?  173 ARG B HH11 19 
ATOM 22298 H HH12 . ARG B 2 9  ? -7.158  -7.049  1.840   1.00 0.00 ?  173 ARG B HH12 19 
ATOM 22299 H HH21 . ARG B 2 9  ? -9.232  -7.816  4.547   1.00 0.00 ?  173 ARG B HH21 19 
ATOM 22300 H HH22 . ARG B 2 9  ? -9.079  -7.810  2.822   1.00 0.00 ?  173 ARG B HH22 19 
ATOM 22301 N N    . PRO B 2 10 ? -4.814  -5.209  10.397  1.00 0.00 ?  174 PRO B N    19 
ATOM 22302 C CA   . PRO B 2 10 ? -5.282  -4.973  11.766  1.00 0.00 ?  174 PRO B CA   19 
ATOM 22303 C C    . PRO B 2 10 ? -6.579  -5.715  12.070  1.00 0.00 ?  174 PRO B C    19 
ATOM 22304 O O    . PRO B 2 10 ? -7.424  -5.893  11.193  1.00 0.00 ?  174 PRO B O    19 
ATOM 22305 C CB   . PRO B 2 10 ? -5.507  -3.460  11.810  1.00 0.00 ?  174 PRO B CB   19 
ATOM 22306 C CG   . PRO B 2 10 ? -5.763  -3.073  10.395  1.00 0.00 ?  174 PRO B CG   19 
ATOM 22307 C CD   . PRO B 2 10 ? -4.932  -4.002  9.555   1.00 0.00 ?  174 PRO B CD   19 
ATOM 22308 H HA   . PRO B 2 10 ? -4.532  -5.250  12.492  1.00 0.00 ?  174 PRO B HA   19 
ATOM 22309 H HB2  . PRO B 2 10 ? -6.357  -3.240  12.441  1.00 0.00 ?  174 PRO B HB2  19 
ATOM 22310 H HB3  . PRO B 2 10 ? -4.626  -2.973  12.200  1.00 0.00 ?  174 PRO B HB3  19 
ATOM 22311 H HG2  . PRO B 2 10 ? -6.811  -3.194  10.164  1.00 0.00 ?  174 PRO B HG2  19 
ATOM 22312 H HG3  . PRO B 2 10 ? -5.459  -2.050  10.234  1.00 0.00 ?  174 PRO B HG3  19 
ATOM 22313 H HD2  . PRO B 2 10 ? -5.438  -4.227  8.628   1.00 0.00 ?  174 PRO B HD2  19 
ATOM 22314 H HD3  . PRO B 2 10 ? -3.962  -3.571  9.362   1.00 0.00 ?  174 PRO B HD3  19 
ATOM 22315 N N    . ASP B 2 11 ? -6.730  -6.146  13.318  1.00 0.00 ?  175 ASP B N    19 
ATOM 22316 C CA   . ASP B 2 11 ? -7.923  -6.869  13.738  1.00 0.00 ?  175 ASP B CA   19 
ATOM 22317 C C    . ASP B 2 11 ? -8.936  -5.923  14.375  1.00 0.00 ?  175 ASP B C    19 
ATOM 22318 O O    . ASP B 2 11 ? -8.581  -5.079  15.198  1.00 0.00 ?  175 ASP B O    19 
ATOM 22319 C CB   . ASP B 2 11 ? -7.554  -7.978  14.724  1.00 0.00 ?  175 ASP B CB   19 
ATOM 22320 C CG   . ASP B 2 11 ? -6.828  -9.129  14.055  1.00 0.00 ?  175 ASP B CG   19 
ATOM 22321 O OD1  . ASP B 2 11 ? -7.233  -9.518  12.939  1.00 0.00 ?  175 ASP B OD1  19 
ATOM 22322 O OD2  . ASP B 2 11 ? -5.854  -9.641  14.646  1.00 0.00 -1 175 ASP B OD2  19 
ATOM 22323 H H    . ASP B 2 11 ? -6.020  -5.973  13.972  1.00 0.00 ?  175 ASP B H    19 
ATOM 22324 H HA   . ASP B 2 11 ? -8.368  -7.315  12.860  1.00 0.00 ?  175 ASP B HA   19 
ATOM 22325 H HB2  . ASP B 2 11 ? -6.912  -7.570  15.491  1.00 0.00 ?  175 ASP B HB2  19 
ATOM 22326 H HB3  . ASP B 2 11 ? -8.454  -8.361  15.181  1.00 0.00 ?  175 ASP B HB3  19 
ATOM 22327 N N    . VAL B 2 12 ? -10.200 -6.071  13.989  1.00 0.00 ?  176 VAL B N    19 
ATOM 22328 C CA   . VAL B 2 12 ? -11.264 -5.229  14.523  1.00 0.00 ?  176 VAL B CA   19 
ATOM 22329 C C    . VAL B 2 12 ? -11.727 -5.731  15.888  1.00 0.00 ?  176 VAL B C    19 
ATOM 22330 O O    . VAL B 2 12 ? -12.154 -4.947  16.736  1.00 0.00 ?  176 VAL B O    19 
ATOM 22331 C CB   . VAL B 2 12 ? -12.472 -5.177  13.565  1.00 0.00 ?  176 VAL B CB   19 
ATOM 22332 C CG1  . VAL B 2 12 ? -13.065 -6.565  13.371  1.00 0.00 ?  176 VAL B CG1  19 
ATOM 22333 C CG2  . VAL B 2 12 ? -13.524 -4.206  14.081  1.00 0.00 ?  176 VAL B CG2  19 
ATOM 22334 H H    . VAL B 2 12 ? -10.421 -6.762  13.331  1.00 0.00 ?  176 VAL B H    19 
ATOM 22335 H HA   . VAL B 2 12 ? -10.874 -4.228  14.632  1.00 0.00 ?  176 VAL B HA   19 
ATOM 22336 H HB   . VAL B 2 12 ? -12.127 -4.822  12.605  1.00 0.00 ?  176 VAL B HB   19 
ATOM 22337 H HG11 . VAL B 2 12 ? -12.351 -7.192  12.858  1.00 0.00 ?  176 VAL B HG11 19 
ATOM 22338 H HG12 . VAL B 2 12 ? -13.967 -6.491  12.784  1.00 0.00 ?  176 VAL B HG12 19 
ATOM 22339 H HG13 . VAL B 2 12 ? -13.295 -6.995  14.334  1.00 0.00 ?  176 VAL B HG13 19 
ATOM 22340 H HG21 . VAL B 2 12 ? -13.863 -4.527  15.055  1.00 0.00 ?  176 VAL B HG21 19 
ATOM 22341 H HG22 . VAL B 2 12 ? -14.360 -4.186  13.398  1.00 0.00 ?  176 VAL B HG22 19 
ATOM 22342 H HG23 . VAL B 2 12 ? -13.095 -3.218  14.156  1.00 0.00 ?  176 VAL B HG23 19 
ATOM 22343 N N    . GLY B 2 13 ? -11.641 -7.041  16.092  1.00 0.00 ?  177 GLY B N    19 
ATOM 22344 C CA   . GLY B 2 13 ? -12.055 -7.624  17.355  1.00 0.00 ?  177 GLY B CA   19 
ATOM 22345 C C    . GLY B 2 13 ? -10.983 -7.515  18.424  1.00 0.00 ?  177 GLY B C    19 
ATOM 22346 O O    . GLY B 2 13 ? -11.288 -7.461  19.615  1.00 0.00 ?  177 GLY B O    19 
ATOM 22347 H H    . GLY B 2 13 ? -11.293 -7.617  15.380  1.00 0.00 ?  177 GLY B H    19 
ATOM 22348 H HA2  . GLY B 2 13 ? -12.943 -7.115  17.700  1.00 0.00 ?  177 GLY B HA2  19 
ATOM 22349 H HA3  . GLY B 2 13 ? -12.288 -8.666  17.199  1.00 0.00 ?  177 GLY B HA3  19 
ATOM 22350 N N    . SER B 2 14 ? -9.725  -7.484  17.996  1.00 0.00 ?  178 SER B N    19 
ATOM 22351 C CA   . SER B 2 14 ? -8.605  -7.383  18.924  1.00 0.00 ?  178 SER B CA   19 
ATOM 22352 C C    . SER B 2 14 ? -8.244  -5.923  19.183  1.00 0.00 ?  178 SER B C    19 
ATOM 22353 O O    . SER B 2 14 ? -8.354  -5.079  18.294  1.00 0.00 ?  178 SER B O    19 
ATOM 22354 C CB   . SER B 2 14 ? -7.390  -8.131  18.373  1.00 0.00 ?  178 SER B CB   19 
ATOM 22355 O OG   . SER B 2 14 ? -7.753  -9.418  17.905  1.00 0.00 ?  178 SER B OG   19 
ATOM 22356 H H    . SER B 2 14 ? -9.546  -7.531  17.034  1.00 0.00 ?  178 SER B H    19 
ATOM 22357 H HA   . SER B 2 14 ? -8.905  -7.837  19.855  1.00 0.00 ?  178 SER B HA   19 
ATOM 22358 H HB2  . SER B 2 14 ? -6.966  -7.570  17.554  1.00 0.00 ?  178 SER B HB2  19 
ATOM 22359 H HB3  . SER B 2 14 ? -6.652  -8.240  19.155  1.00 0.00 ?  178 SER B HB3  19 
ATOM 22360 H HG   . SER B 2 14 ? -6.965  -9.891  17.625  1.00 0.00 ?  178 SER B HG   19 
ATOM 22361 N N    . LYS B 2 15 ? -7.812  -5.635  20.406  1.00 0.00 ?  179 LYS B N    19 
ATOM 22362 C CA   . LYS B 2 15 ? -7.434  -4.277  20.782  1.00 0.00 ?  179 LYS B CA   19 
ATOM 22363 C C    . LYS B 2 15 ? -6.077  -4.265  21.483  1.00 0.00 ?  179 LYS B C    19 
ATOM 22364 O O    . LYS B 2 15 ? -5.630  -5.286  22.007  1.00 0.00 ?  179 LYS B O    19 
ATOM 22365 C CB   . LYS B 2 15 ? -8.500  -3.662  21.693  1.00 0.00 ?  179 LYS B CB   19 
ATOM 22366 C CG   . LYS B 2 15 ? -9.452  -2.726  20.967  1.00 0.00 ?  179 LYS B CG   19 
ATOM 22367 C CD   . LYS B 2 15 ? -10.733 -3.439  20.562  1.00 0.00 ?  179 LYS B CD   19 
ATOM 22368 C CE   . LYS B 2 15 ? -11.864 -3.146  21.534  1.00 0.00 ?  179 LYS B CE   19 
ATOM 22369 N NZ   . LYS B 2 15 ? -12.055 -4.253  22.513  1.00 0.00 1  179 LYS B NZ   19 
ATOM 22370 H H    . LYS B 2 15 ? -7.745  -6.351  21.071  1.00 0.00 ?  179 LYS B H    19 
ATOM 22371 H HA   . LYS B 2 15 ? -7.364  -3.691  19.879  1.00 0.00 ?  179 LYS B HA   19 
ATOM 22372 H HB2  . LYS B 2 15 ? -9.080  -4.459  22.136  1.00 0.00 ?  179 LYS B HB2  19 
ATOM 22373 H HB3  . LYS B 2 15 ? -8.010  -3.106  22.478  1.00 0.00 ?  179 LYS B HB3  19 
ATOM 22374 H HG2  . LYS B 2 15 ? -9.701  -1.903  21.621  1.00 0.00 ?  179 LYS B HG2  19 
ATOM 22375 H HG3  . LYS B 2 15 ? -8.964  -2.349  20.081  1.00 0.00 ?  179 LYS B HG3  19 
ATOM 22376 H HD2  . LYS B 2 15 ? -11.023 -3.103  19.578  1.00 0.00 ?  179 LYS B HD2  19 
ATOM 22377 H HD3  . LYS B 2 15 ? -10.551 -4.502  20.543  1.00 0.00 ?  179 LYS B HD3  19 
ATOM 22378 H HE2  . LYS B 2 15 ? -11.635 -2.239  22.073  1.00 0.00 ?  179 LYS B HE2  19 
ATOM 22379 H HE3  . LYS B 2 15 ? -12.778 -3.011  20.974  1.00 0.00 ?  179 LYS B HE3  19 
ATOM 22380 H HZ1  . LYS B 2 15 ? -11.176 -4.799  22.612  1.00 0.00 ?  179 LYS B HZ1  19 
ATOM 22381 H HZ2  . LYS B 2 15 ? -12.810 -4.890  22.189  1.00 0.00 ?  179 LYS B HZ2  19 
ATOM 22382 H HZ3  . LYS B 2 15 ? -12.317 -3.867  23.442  1.00 0.00 ?  179 LYS B HZ3  19 
ATOM 22383 N N    . PRO B 2 16 ? -5.401  -3.103  21.503  1.00 0.00 ?  180 PRO B N    19 
ATOM 22384 C CA   . PRO B 2 16 ? -4.090  -2.963  22.144  1.00 0.00 ?  180 PRO B CA   19 
ATOM 22385 C C    . PRO B 2 16 ? -4.173  -3.070  23.663  1.00 0.00 ?  180 PRO B C    19 
ATOM 22386 O O    . PRO B 2 16 ? -5.127  -2.593  24.277  1.00 0.00 ?  180 PRO B O    19 
ATOM 22387 C CB   . PRO B 2 16 ? -3.639  -1.561  21.731  1.00 0.00 ?  180 PRO B CB   19 
ATOM 22388 C CG   . PRO B 2 16 ? -4.901  -0.822  21.455  1.00 0.00 ?  180 PRO B CG   19 
ATOM 22389 C CD   . PRO B 2 16 ? -5.863  -1.837  20.903  1.00 0.00 ?  180 PRO B CD   19 
ATOM 22390 H HA   . PRO B 2 16 ? -3.388  -3.695  21.772  1.00 0.00 ?  180 PRO B HA   19 
ATOM 22391 H HB2  . PRO B 2 16 ? -3.082  -1.106  22.538  1.00 0.00 ?  180 PRO B HB2  19 
ATOM 22392 H HB3  . PRO B 2 16 ? -3.018  -1.623  20.850  1.00 0.00 ?  180 PRO B HB3  19 
ATOM 22393 H HG2  . PRO B 2 16 ? -5.287  -0.397  22.370  1.00 0.00 ?  180 PRO B HG2  19 
ATOM 22394 H HG3  . PRO B 2 16 ? -4.720  -0.044  20.727  1.00 0.00 ?  180 PRO B HG3  19 
ATOM 22395 H HD2  . PRO B 2 16 ? -6.872  -1.609  21.213  1.00 0.00 ?  180 PRO B HD2  19 
ATOM 22396 H HD3  . PRO B 2 16 ? -5.796  -1.874  19.826  1.00 0.00 ?  180 PRO B HD3  19 
ATOM 22397 N N    . ASP B 2 17 ? -3.168  -3.700  24.263  1.00 0.00 ?  181 ASP B N    19 
ATOM 22398 C CA   . ASP B 2 17 ? -3.128  -3.869  25.711  1.00 0.00 ?  181 ASP B CA   19 
ATOM 22399 C C    . ASP B 2 17 ? -2.620  -2.604  26.394  1.00 0.00 ?  181 ASP B C    19 
ATOM 22400 O O    . ASP B 2 17 ? -2.995  -2.305  27.528  1.00 0.00 ?  181 ASP B O    19 
ATOM 22401 C CB   . ASP B 2 17 ? -2.236  -5.056  26.080  1.00 0.00 ?  181 ASP B CB   19 
ATOM 22402 C CG   . ASP B 2 17 ? -2.733  -5.790  27.311  1.00 0.00 ?  181 ASP B CG   19 
ATOM 22403 O OD1  . ASP B 2 17 ? -2.399  -6.985  27.464  1.00 0.00 ?  181 ASP B OD1  19 
ATOM 22404 O OD2  . ASP B 2 17 ? -3.453  -5.171  28.121  1.00 0.00 -1 181 ASP B OD2  19 
ATOM 22405 H H    . ASP B 2 17 ? -2.437  -4.058  23.719  1.00 0.00 ?  181 ASP B H    19 
ATOM 22406 H HA   . ASP B 2 17 ? -4.134  -4.068  26.049  1.00 0.00 ?  181 ASP B HA   19 
ATOM 22407 H HB2  . ASP B 2 17 ? -2.211  -5.752  25.255  1.00 0.00 ?  181 ASP B HB2  19 
ATOM 22408 H HB3  . ASP B 2 17 ? -1.236  -4.700  26.275  1.00 0.00 ?  181 ASP B HB3  19 
ATOM 22409 N N    . SER B 2 18 ? -1.763  -1.863  25.698  1.00 0.00 ?  182 SER B N    19 
ATOM 22410 C CA   . SER B 2 18 ? -1.203  -0.630  26.238  1.00 0.00 ?  182 SER B CA   19 
ATOM 22411 C C    . SER B 2 18 ? -2.307  0.372   26.562  1.00 0.00 ?  182 SER B C    19 
ATOM 22412 O O    . SER B 2 18 ? -3.199  0.614   25.748  1.00 0.00 ?  182 SER B O    19 
ATOM 22413 C CB   . SER B 2 18 ? -0.217  -0.015  25.245  1.00 0.00 ?  182 SER B CB   19 
ATOM 22414 O OG   . SER B 2 18 ? 0.546   -1.018  24.595  1.00 0.00 ?  182 SER B OG   19 
ATOM 22415 H H    . SER B 2 18 ? -1.501  -2.154  24.798  1.00 0.00 ?  182 SER B H    19 
ATOM 22416 H HA   . SER B 2 18 ? -0.679  -0.875  27.148  1.00 0.00 ?  182 SER B HA   19 
ATOM 22417 H HB2  . SER B 2 18 ? -0.760  0.545   24.499  1.00 0.00 ?  182 SER B HB2  19 
ATOM 22418 H HB3  . SER B 2 18 ? 0.456   0.646   25.771  1.00 0.00 ?  182 SER B HB3  19 
ATOM 22419 H HG   . SER B 2 18 ? 1.478   -0.880  24.776  1.00 0.00 ?  182 SER B HG   19 
ATOM 22420 N N    . ILE B 2 19 ? -2.240  0.952   27.756  1.00 0.00 ?  183 ILE B N    19 
ATOM 22421 C CA   . ILE B 2 19 ? -3.234  1.929   28.187  1.00 0.00 ?  183 ILE B CA   19 
ATOM 22422 C C    . ILE B 2 19 ? -3.181  3.185   27.324  1.00 0.00 ?  183 ILE B C    19 
ATOM 22423 O O    . ILE B 2 19 ? -4.258  3.729   27.006  1.00 0.00 ?  183 ILE B O    19 
ATOM 22424 C CB   . ILE B 2 19 ? -3.029  2.324   29.662  1.00 0.00 ?  183 ILE B CB   19 
ATOM 22425 C CG1  . ILE B 2 19 ? -1.582  2.759   29.901  1.00 0.00 ?  183 ILE B CG1  19 
ATOM 22426 C CG2  . ILE B 2 19 ? -3.398  1.167   30.577  1.00 0.00 ?  183 ILE B CG2  19 
ATOM 22427 C CD1  . ILE B 2 19 ? -1.444  3.863   30.926  1.00 0.00 ?  183 ILE B CD1  19 
ATOM 22428 O OXT  . ILE B 2 19 ? -2.062  3.614   26.974  1.00 0.00 ?  183 ILE B OXT  19 
ATOM 22429 H H    . ILE B 2 19 ? -1.506  0.719   28.361  1.00 0.00 ?  183 ILE B H    19 
ATOM 22430 H HA   . ILE B 2 19 ? -4.209  1.477   28.089  1.00 0.00 ?  183 ILE B HA   19 
ATOM 22431 H HB   . ILE B 2 19 ? -3.688  3.150   29.885  1.00 0.00 ?  183 ILE B HB   19 
ATOM 22432 H HG12 . ILE B 2 19 ? -1.010  1.911   30.248  1.00 0.00 ?  183 ILE B HG12 19 
ATOM 22433 H HG13 . ILE B 2 19 ? -1.162  3.115   28.971  1.00 0.00 ?  183 ILE B HG13 19 
ATOM 22434 H HG21 . ILE B 2 19 ? -4.420  1.280   30.907  1.00 0.00 ?  183 ILE B HG21 19 
ATOM 22435 H HG22 . ILE B 2 19 ? -2.742  1.162   31.435  1.00 0.00 ?  183 ILE B HG22 19 
ATOM 22436 H HG23 . ILE B 2 19 ? -3.294  0.235   30.040  1.00 0.00 ?  183 ILE B HG23 19 
ATOM 22437 H HD11 . ILE B 2 19 ? -2.424  4.226   31.199  1.00 0.00 ?  183 ILE B HD11 19 
ATOM 22438 H HD12 . ILE B 2 19 ? -0.864  4.672   30.509  1.00 0.00 ?  183 ILE B HD12 19 
ATOM 22439 H HD13 . ILE B 2 19 ? -0.947  3.478   31.804  1.00 0.00 ?  183 ILE B HD13 19 
ATOM 22440 N N    . GLY A 1 1  ? -5.458  3.500   -18.033 1.00 0.00 ?  17  GLY A N    20 
ATOM 22441 C CA   . GLY A 1 1  ? -4.782  3.872   -16.759 1.00 0.00 ?  17  GLY A CA   20 
ATOM 22442 C C    . GLY A 1 1  ? -5.298  3.076   -15.576 1.00 0.00 ?  17  GLY A C    20 
ATOM 22443 O O    . GLY A 1 1  ? -6.410  2.550   -15.610 1.00 0.00 ?  17  GLY A O    20 
ATOM 22444 H H1   . GLY A 1 1  ? -6.369  3.996   -18.111 1.00 0.00 ?  17  GLY A H1   20 
ATOM 22445 H H2   . GLY A 1 1  ? -5.630  2.475   -18.061 1.00 0.00 ?  17  GLY A H2   20 
ATOM 22446 H H3   . GLY A 1 1  ? -4.861  3.763   -18.844 1.00 0.00 ?  17  GLY A H3   20 
ATOM 22447 H HA2  . GLY A 1 1  ? -3.722  3.696   -16.862 1.00 0.00 ?  17  GLY A HA2  20 
ATOM 22448 H HA3  . GLY A 1 1  ? -4.945  4.923   -16.570 1.00 0.00 ?  17  GLY A HA3  20 
ATOM 22449 N N    . ILE A 1 2  ? -4.486  2.988   -14.527 1.00 0.00 ?  18  ILE A N    20 
ATOM 22450 C CA   . ILE A 1 2  ? -4.866  2.250   -13.326 1.00 0.00 ?  18  ILE A CA   20 
ATOM 22451 C C    . ILE A 1 2  ? -5.188  3.202   -12.179 1.00 0.00 ?  18  ILE A C    20 
ATOM 22452 O O    . ILE A 1 2  ? -4.828  4.378   -12.216 1.00 0.00 ?  18  ILE A O    20 
ATOM 22453 C CB   . ILE A 1 2  ? -3.756  1.280   -12.871 1.00 0.00 ?  18  ILE A CB   20 
ATOM 22454 C CG1  . ILE A 1 2  ? -2.966  0.752   -14.074 1.00 0.00 ?  18  ILE A CG1  20 
ATOM 22455 C CG2  . ILE A 1 2  ? -4.357  0.127   -12.081 1.00 0.00 ?  18  ILE A CG2  20 
ATOM 22456 C CD1  . ILE A 1 2  ? -3.784  -0.123  -14.999 1.00 0.00 ?  18  ILE A CD1  20 
ATOM 22457 H H    . ILE A 1 2  ? -3.612  3.430   -14.560 1.00 0.00 ?  18  ILE A H    20 
ATOM 22458 H HA   . ILE A 1 2  ? -5.748  1.671   -13.557 1.00 0.00 ?  18  ILE A HA   20 
ATOM 22459 H HB   . ILE A 1 2  ? -3.085  1.818   -12.219 1.00 0.00 ?  18  ILE A HB   20 
ATOM 22460 H HG12 . ILE A 1 2  ? -2.598  1.589   -14.649 1.00 0.00 ?  18  ILE A HG12 20 
ATOM 22461 H HG13 . ILE A 1 2  ? -2.128  0.170   -13.718 1.00 0.00 ?  18  ILE A HG13 20 
ATOM 22462 H HG21 . ILE A 1 2  ? -3.768  -0.765  -12.239 1.00 0.00 ?  18  ILE A HG21 20 
ATOM 22463 H HG22 . ILE A 1 2  ? -5.371  -0.047  -12.412 1.00 0.00 ?  18  ILE A HG22 20 
ATOM 22464 H HG23 . ILE A 1 2  ? -4.360  0.374   -11.029 1.00 0.00 ?  18  ILE A HG23 20 
ATOM 22465 H HD11 . ILE A 1 2  ? -3.123  -0.657  -15.666 1.00 0.00 ?  18  ILE A HD11 20 
ATOM 22466 H HD12 . ILE A 1 2  ? -4.456  0.494   -15.577 1.00 0.00 ?  18  ILE A HD12 20 
ATOM 22467 H HD13 . ILE A 1 2  ? -4.354  -0.830  -14.416 1.00 0.00 ?  18  ILE A HD13 20 
ATOM 22468 N N    . THR A 1 3  ? -5.866  2.685   -11.161 1.00 0.00 ?  19  THR A N    20 
ATOM 22469 C CA   . THR A 1 3  ? -6.235  3.488   -10.001 1.00 0.00 ?  19  THR A CA   20 
ATOM 22470 C C    . THR A 1 3  ? -6.354  2.618   -8.756  1.00 0.00 ?  19  THR A C    20 
ATOM 22471 O O    . THR A 1 3  ? -6.465  1.396   -8.849  1.00 0.00 ?  19  THR A O    20 
ATOM 22472 C CB   . THR A 1 3  ? -7.556  4.216   -10.257 1.00 0.00 ?  19  THR A CB   20 
ATOM 22473 O OG1  . THR A 1 3  ? -8.387  3.459   -11.119 1.00 0.00 ?  19  THR A OG1  20 
ATOM 22474 C CG2  . THR A 1 3  ? -7.374  5.584   -10.878 1.00 0.00 ?  19  THR A CG2  20 
ATOM 22475 H H    . THR A 1 3  ? -6.124  1.740   -11.190 1.00 0.00 ?  19  THR A H    20 
ATOM 22476 H HA   . THR A 1 3  ? -5.456  4.218   -9.839  1.00 0.00 ?  19  THR A HA   20 
ATOM 22477 H HB   . THR A 1 3  ? -8.072  4.345   -9.316  1.00 0.00 ?  19  THR A HB   20 
ATOM 22478 H HG1  . THR A 1 3  ? -9.226  3.911   -11.233 1.00 0.00 ?  19  THR A HG1  20 
ATOM 22479 H HG21 . THR A 1 3  ? -8.047  5.691   -11.715 1.00 0.00 ?  19  THR A HG21 20 
ATOM 22480 H HG22 . THR A 1 3  ? -6.355  5.693   -11.217 1.00 0.00 ?  19  THR A HG22 20 
ATOM 22481 H HG23 . THR A 1 3  ? -7.592  6.345   -10.142 1.00 0.00 ?  19  THR A HG23 20 
ATOM 22482 N N    . ALA A 1 4  ? -6.329  3.256   -7.592  1.00 0.00 ?  20  ALA A N    20 
ATOM 22483 C CA   . ALA A 1 4  ? -6.434  2.536   -6.332  1.00 0.00 ?  20  ALA A CA   20 
ATOM 22484 C C    . ALA A 1 4  ? -6.920  3.440   -5.211  1.00 0.00 ?  20  ALA A C    20 
ATOM 22485 O O    . ALA A 1 4  ? -6.942  4.669   -5.335  1.00 0.00 ?  20  ALA A O    20 
ATOM 22486 C CB   . ALA A 1 4  ? -5.109  1.910   -5.947  1.00 0.00 ?  20  ALA A CB   20 
ATOM 22487 H H    . ALA A 1 4  ? -6.241  4.231   -7.580  1.00 0.00 ?  20  ALA A H    20 
ATOM 22488 H HA   . ALA A 1 4  ? -7.148  1.739   -6.467  1.00 0.00 ?  20  ALA A HA   20 
ATOM 22489 H HB1  . ALA A 1 4  ? -4.803  1.213   -6.712  1.00 0.00 ?  20  ALA A HB1  20 
ATOM 22490 H HB2  . ALA A 1 4  ? -5.226  1.387   -5.007  1.00 0.00 ?  20  ALA A HB2  20 
ATOM 22491 H HB3  . ALA A 1 4  ? -4.362  2.681   -5.840  1.00 0.00 ?  20  ALA A HB3  20 
ATOM 22492 N N    . VAL A 1 5  ? -7.304  2.804   -4.115  1.00 0.00 ?  21  VAL A N    20 
ATOM 22493 C CA   . VAL A 1 5  ? -7.801  3.503   -2.945  1.00 0.00 ?  21  VAL A CA   20 
ATOM 22494 C C    . VAL A 1 5  ? -7.303  2.826   -1.673  1.00 0.00 ?  21  VAL A C    20 
ATOM 22495 O O    . VAL A 1 5  ? -7.448  1.614   -1.507  1.00 0.00 ?  21  VAL A O    20 
ATOM 22496 C CB   . VAL A 1 5  ? -9.340  3.529   -2.942  1.00 0.00 ?  21  VAL A CB   20 
ATOM 22497 C CG1  . VAL A 1 5  ? -9.886  2.129   -3.185  1.00 0.00 ?  21  VAL A CG1  20 
ATOM 22498 C CG2  . VAL A 1 5  ? -9.877  4.106   -1.638  1.00 0.00 ?  21  VAL A CG2  20 
ATOM 22499 H H    . VAL A 1 5  ? -7.254  1.825   -4.094  1.00 0.00 ?  21  VAL A H    20 
ATOM 22500 H HA   . VAL A 1 5  ? -7.437  4.520   -2.975  1.00 0.00 ?  21  VAL A HA   20 
ATOM 22501 H HB   . VAL A 1 5  ? -9.669  4.161   -3.754  1.00 0.00 ?  21  VAL A HB   20 
ATOM 22502 H HG11 . VAL A 1 5  ? -9.133  1.531   -3.683  1.00 0.00 ?  21  VAL A HG11 20 
ATOM 22503 H HG12 . VAL A 1 5  ? -10.768 2.189   -3.804  1.00 0.00 ?  21  VAL A HG12 20 
ATOM 22504 H HG13 . VAL A 1 5  ? -10.139 1.672   -2.239  1.00 0.00 ?  21  VAL A HG13 20 
ATOM 22505 H HG21 . VAL A 1 5  ? -9.499  5.108   -1.507  1.00 0.00 ?  21  VAL A HG21 20 
ATOM 22506 H HG22 . VAL A 1 5  ? -9.554  3.489   -0.812  1.00 0.00 ?  21  VAL A HG22 20 
ATOM 22507 H HG23 . VAL A 1 5  ? -10.955 4.128   -1.671  1.00 0.00 ?  21  VAL A HG23 20 
ATOM 22508 N N    . ALA A 1 6  ? -6.716  3.611   -0.782  1.00 0.00 ?  22  ALA A N    20 
ATOM 22509 C CA   . ALA A 1 6  ? -6.199  3.082   0.471   1.00 0.00 ?  22  ALA A CA   20 
ATOM 22510 C C    . ALA A 1 6  ? -7.335  2.660   1.396   1.00 0.00 ?  22  ALA A C    20 
ATOM 22511 O O    . ALA A 1 6  ? -8.190  3.470   1.753   1.00 0.00 ?  22  ALA A O    20 
ATOM 22512 C CB   . ALA A 1 6  ? -5.315  4.115   1.154   1.00 0.00 ?  22  ALA A CB   20 
ATOM 22513 H H    . ALA A 1 6  ? -6.628  4.566   -0.972  1.00 0.00 ?  22  ALA A H    20 
ATOM 22514 H HA   . ALA A 1 6  ? -5.593  2.219   0.242   1.00 0.00 ?  22  ALA A HA   20 
ATOM 22515 H HB1  . ALA A 1 6  ? -4.294  3.985   0.831   1.00 0.00 ?  22  ALA A HB1  20 
ATOM 22516 H HB2  . ALA A 1 6  ? -5.374  3.987   2.225   1.00 0.00 ?  22  ALA A HB2  20 
ATOM 22517 H HB3  . ALA A 1 6  ? -5.652  5.107   0.891   1.00 0.00 ?  22  ALA A HB3  20 
ATOM 22518 N N    . LEU A 1 7  ? -7.334  1.391   1.786   1.00 0.00 ?  23  LEU A N    20 
ATOM 22519 C CA   . LEU A 1 7  ? -8.363  0.869   2.677   1.00 0.00 ?  23  LEU A CA   20 
ATOM 22520 C C    . LEU A 1 7  ? -8.204  1.465   4.072   1.00 0.00 ?  23  LEU A C    20 
ATOM 22521 O O    . LEU A 1 7  ? -9.175  1.601   4.818   1.00 0.00 ?  23  LEU A O    20 
ATOM 22522 C CB   . LEU A 1 7  ? -8.286  -0.657  2.745   1.00 0.00 ?  23  LEU A CB   20 
ATOM 22523 C CG   . LEU A 1 7  ? -8.424  -1.374  1.402   1.00 0.00 ?  23  LEU A CG   20 
ATOM 22524 C CD1  . LEU A 1 7  ? -8.459  -2.882  1.602   1.00 0.00 ?  23  LEU A CD1  20 
ATOM 22525 C CD2  . LEU A 1 7  ? -9.673  -0.904  0.670   1.00 0.00 ?  23  LEU A CD2  20 
ATOM 22526 H H    . LEU A 1 7  ? -6.625  0.792   1.473   1.00 0.00 ?  23  LEU A H    20 
ATOM 22527 H HA   . LEU A 1 7  ? -9.325  1.158   2.281   1.00 0.00 ?  23  LEU A HA   20 
ATOM 22528 H HB2  . LEU A 1 7  ? -7.333  -0.929  3.175   1.00 0.00 ?  23  LEU A HB2  20 
ATOM 22529 H HB3  . LEU A 1 7  ? -9.070  -1.008  3.398   1.00 0.00 ?  23  LEU A HB3  20 
ATOM 22530 H HG   . LEU A 1 7  ? -7.567  -1.140  0.787   1.00 0.00 ?  23  LEU A HG   20 
ATOM 22531 H HD11 . LEU A 1 7  ? -7.588  -3.190  2.162   1.00 0.00 ?  23  LEU A HD11 20 
ATOM 22532 H HD12 . LEU A 1 7  ? -8.460  -3.373  0.641   1.00 0.00 ?  23  LEU A HD12 20 
ATOM 22533 H HD13 . LEU A 1 7  ? -9.351  -3.151  2.147   1.00 0.00 ?  23  LEU A HD13 20 
ATOM 22534 H HD21 . LEU A 1 7  ? -10.481 -0.787  1.378   1.00 0.00 ?  23  LEU A HD21 20 
ATOM 22535 H HD22 . LEU A 1 7  ? -9.951  -1.634  -0.075  1.00 0.00 ?  23  LEU A HD22 20 
ATOM 22536 H HD23 . LEU A 1 7  ? -9.475  0.043   0.191   1.00 0.00 ?  23  LEU A HD23 20 
ATOM 22537 N N    . TYR A 1 8  ? -6.970  1.820   4.412   1.00 0.00 ?  24  TYR A N    20 
ATOM 22538 C CA   . TYR A 1 8  ? -6.662  2.407   5.709   1.00 0.00 ?  24  TYR A CA   20 
ATOM 22539 C C    . TYR A 1 8  ? -5.492  3.375   5.586   1.00 0.00 ?  24  TYR A C    20 
ATOM 22540 O O    . TYR A 1 8  ? -4.875  3.480   4.526   1.00 0.00 ?  24  TYR A O    20 
ATOM 22541 C CB   . TYR A 1 8  ? -6.314  1.315   6.722   1.00 0.00 ?  24  TYR A CB   20 
ATOM 22542 C CG   . TYR A 1 8  ? -7.204  0.095   6.637   1.00 0.00 ?  24  TYR A CG   20 
ATOM 22543 C CD1  . TYR A 1 8  ? -8.192  -0.135  7.587   1.00 0.00 ?  24  TYR A CD1  20 
ATOM 22544 C CD2  . TYR A 1 8  ? -7.056  -0.827  5.609   1.00 0.00 ?  24  TYR A CD2  20 
ATOM 22545 C CE1  . TYR A 1 8  ? -9.006  -1.249  7.514   1.00 0.00 ?  24  TYR A CE1  20 
ATOM 22546 C CE2  . TYR A 1 8  ? -7.867  -1.942  5.529   1.00 0.00 ?  24  TYR A CE2  20 
ATOM 22547 C CZ   . TYR A 1 8  ? -8.840  -2.149  6.483   1.00 0.00 ?  24  TYR A CZ   20 
ATOM 22548 O OH   . TYR A 1 8  ? -9.649  -3.260  6.406   1.00 0.00 ?  24  TYR A OH   20 
ATOM 22549 H H    . TYR A 1 8  ? -6.243  1.686   3.768   1.00 0.00 ?  24  TYR A H    20 
ATOM 22550 H HA   . TYR A 1 8  ? -7.533  2.946   6.050   1.00 0.00 ?  24  TYR A HA   20 
ATOM 22551 H HB2  . TYR A 1 8  ? -5.295  0.994   6.557   1.00 0.00 ?  24  TYR A HB2  20 
ATOM 22552 H HB3  . TYR A 1 8  ? -6.399  1.721   7.720   1.00 0.00 ?  24  TYR A HB3  20 
ATOM 22553 H HD1  . TYR A 1 8  ? -8.320  0.572   8.394   1.00 0.00 ?  24  TYR A HD1  20 
ATOM 22554 H HD2  . TYR A 1 8  ? -6.293  -0.662  4.862   1.00 0.00 ?  24  TYR A HD2  20 
ATOM 22555 H HE1  . TYR A 1 8  ? -9.769  -1.410  8.261   1.00 0.00 ?  24  TYR A HE1  20 
ATOM 22556 H HE2  . TYR A 1 8  ? -7.736  -2.647  4.720   1.00 0.00 ?  24  TYR A HE2  20 
ATOM 22557 H HH   . TYR A 1 8  ? -10.218 -3.189  5.635   1.00 0.00 ?  24  TYR A HH   20 
ATOM 22558 N N    . ASP A 1 9  ? -5.178  4.064   6.675   1.00 0.00 ?  25  ASP A N    20 
ATOM 22559 C CA   . ASP A 1 9  ? -4.064  4.999   6.675   1.00 0.00 ?  25  ASP A CA   20 
ATOM 22560 C C    . ASP A 1 9  ? -2.772  4.255   6.983   1.00 0.00 ?  25  ASP A C    20 
ATOM 22561 O O    . ASP A 1 9  ? -2.652  3.609   8.023   1.00 0.00 ?  25  ASP A O    20 
ATOM 22562 C CB   . ASP A 1 9  ? -4.292  6.109   7.703   1.00 0.00 ?  25  ASP A CB   20 
ATOM 22563 C CG   . ASP A 1 9  ? -4.420  5.572   9.115   1.00 0.00 ?  25  ASP A CG   20 
ATOM 22564 O OD1  . ASP A 1 9  ? -3.376  5.299   9.743   1.00 0.00 ?  25  ASP A OD1  20 
ATOM 22565 O OD2  . ASP A 1 9  ? -5.565  5.425   9.593   1.00 0.00 -1 25  ASP A OD2  20 
ATOM 22566 H H    . ASP A 1 9  ? -5.694  3.930   7.496   1.00 0.00 ?  25  ASP A H    20 
ATOM 22567 H HA   . ASP A 1 9  ? -3.991  5.436   5.690   1.00 0.00 ?  25  ASP A HA   20 
ATOM 22568 H HB2  . ASP A 1 9  ? -3.460  6.795   7.673   1.00 0.00 ?  25  ASP A HB2  20 
ATOM 22569 H HB3  . ASP A 1 9  ? -5.200  6.639   7.455   1.00 0.00 ?  25  ASP A HB3  20 
ATOM 22570 N N    . TYR A 1 10 ? -1.817  4.334   6.068   1.00 0.00 ?  26  TYR A N    20 
ATOM 22571 C CA   . TYR A 1 10 ? -0.546  3.648   6.243   1.00 0.00 ?  26  TYR A CA   20 
ATOM 22572 C C    . TYR A 1 10 ? 0.629   4.567   5.932   1.00 0.00 ?  26  TYR A C    20 
ATOM 22573 O O    . TYR A 1 10 ? 0.543   5.434   5.062   1.00 0.00 ?  26  TYR A O    20 
ATOM 22574 C CB   . TYR A 1 10 ? -0.493  2.410   5.348   1.00 0.00 ?  26  TYR A CB   20 
ATOM 22575 C CG   . TYR A 1 10 ? 0.799   1.631   5.467   1.00 0.00 ?  26  TYR A CG   20 
ATOM 22576 C CD1  . TYR A 1 10 ? 1.931   2.017   4.762   1.00 0.00 ?  26  TYR A CD1  20 
ATOM 22577 C CD2  . TYR A 1 10 ? 0.885   0.513   6.286   1.00 0.00 ?  26  TYR A CD2  20 
ATOM 22578 C CE1  . TYR A 1 10 ? 3.113   1.309   4.868   1.00 0.00 ?  26  TYR A CE1  20 
ATOM 22579 C CE2  . TYR A 1 10 ? 2.063   -0.200  6.398   1.00 0.00 ?  26  TYR A CE2  20 
ATOM 22580 C CZ   . TYR A 1 10 ? 3.174   0.203   5.687   1.00 0.00 ?  26  TYR A CZ   20 
ATOM 22581 O OH   . TYR A 1 10 ? 4.350   -0.504  5.796   1.00 0.00 ?  26  TYR A OH   20 
ATOM 22582 H H    . TYR A 1 10 ? -1.974  4.853   5.251   1.00 0.00 ?  26  TYR A H    20 
ATOM 22583 H HA   . TYR A 1 10 ? -0.479  3.334   7.273   1.00 0.00 ?  26  TYR A HA   20 
ATOM 22584 H HB2  . TYR A 1 10 ? -1.307  1.750   5.611   1.00 0.00 ?  26  TYR A HB2  20 
ATOM 22585 H HB3  . TYR A 1 10 ? -0.603  2.715   4.317   1.00 0.00 ?  26  TYR A HB3  20 
ATOM 22586 H HD1  . TYR A 1 10 ? 1.880   2.885   4.121   1.00 0.00 ?  26  TYR A HD1  20 
ATOM 22587 H HD2  . TYR A 1 10 ? 0.013   0.200   6.840   1.00 0.00 ?  26  TYR A HD2  20 
ATOM 22588 H HE1  . TYR A 1 10 ? 3.984   1.626   4.312   1.00 0.00 ?  26  TYR A HE1  20 
ATOM 22589 H HE2  . TYR A 1 10 ? 2.110   -1.068  7.039   1.00 0.00 ?  26  TYR A HE2  20 
ATOM 22590 H HH   . TYR A 1 10 ? 4.868   -0.154  6.525   1.00 0.00 ?  26  TYR A HH   20 
ATOM 22591 N N    . GLN A 1 11 ? 1.731   4.364   6.646   1.00 0.00 ?  27  GLN A N    20 
ATOM 22592 C CA   . GLN A 1 11 ? 2.931   5.164   6.448   1.00 0.00 ?  27  GLN A CA   20 
ATOM 22593 C C    . GLN A 1 11 ? 4.036   4.323   5.818   1.00 0.00 ?  27  GLN A C    20 
ATOM 22594 O O    . GLN A 1 11 ? 4.382   3.256   6.325   1.00 0.00 ?  27  GLN A O    20 
ATOM 22595 C CB   . GLN A 1 11 ? 3.411   5.745   7.780   1.00 0.00 ?  27  GLN A CB   20 
ATOM 22596 C CG   . GLN A 1 11 ? 2.814   7.106   8.100   1.00 0.00 ?  27  GLN A CG   20 
ATOM 22597 C CD   . GLN A 1 11 ? 1.299   7.103   8.053   1.00 0.00 ?  27  GLN A CD   20 
ATOM 22598 O OE1  . GLN A 1 11 ? 0.698   7.386   7.016   1.00 0.00 ?  27  GLN A OE1  20 
ATOM 22599 N NE2  . GLN A 1 11 ? 0.671   6.784   9.179   1.00 0.00 ?  27  GLN A NE2  20 
ATOM 22600 H H    . GLN A 1 11 ? 1.737   3.654   7.322   1.00 0.00 ?  27  GLN A H    20 
ATOM 22601 H HA   . GLN A 1 11 ? 2.685   5.975   5.778   1.00 0.00 ?  27  GLN A HA   20 
ATOM 22602 H HB2  . GLN A 1 11 ? 3.144   5.063   8.573   1.00 0.00 ?  27  GLN A HB2  20 
ATOM 22603 H HB3  . GLN A 1 11 ? 4.486   5.846   7.750   1.00 0.00 ?  27  GLN A HB3  20 
ATOM 22604 H HG2  . GLN A 1 11 ? 3.127   7.398   9.091   1.00 0.00 ?  27  GLN A HG2  20 
ATOM 22605 H HG3  . GLN A 1 11 ? 3.182   7.824   7.381   1.00 0.00 ?  27  GLN A HG3  20 
ATOM 22606 H HE21 . GLN A 1 11 ? 1.214   6.570   9.966   1.00 0.00 ?  27  GLN A HE21 20 
ATOM 22607 H HE22 . GLN A 1 11 ? -0.308  6.773   9.176   1.00 0.00 ?  27  GLN A HE22 20 
ATOM 22608 N N    . ALA A 1 12 ? 4.585   4.808   4.711   1.00 0.00 ?  28  ALA A N    20 
ATOM 22609 C CA   . ALA A 1 12 ? 5.646   4.096   4.012   1.00 0.00 ?  28  ALA A CA   20 
ATOM 22610 C C    . ALA A 1 12 ? 6.887   3.964   4.891   1.00 0.00 ?  28  ALA A C    20 
ATOM 22611 O O    . ALA A 1 12 ? 7.316   4.928   5.524   1.00 0.00 ?  28  ALA A O    20 
ATOM 22612 C CB   . ALA A 1 12 ? 5.988   4.808   2.712   1.00 0.00 ?  28  ALA A CB   20 
ATOM 22613 H H    . ALA A 1 12 ? 4.265   5.663   4.353   1.00 0.00 ?  28  ALA A H    20 
ATOM 22614 H HA   . ALA A 1 12 ? 5.281   3.108   3.769   1.00 0.00 ?  28  ALA A HA   20 
ATOM 22615 H HB1  . ALA A 1 12 ? 7.049   5.008   2.677   1.00 0.00 ?  28  ALA A HB1  20 
ATOM 22616 H HB2  . ALA A 1 12 ? 5.445   5.740   2.659   1.00 0.00 ?  28  ALA A HB2  20 
ATOM 22617 H HB3  . ALA A 1 12 ? 5.711   4.184   1.876   1.00 0.00 ?  28  ALA A HB3  20 
ATOM 22618 N N    . ALA A 1 13 ? 7.455   2.763   4.927   1.00 0.00 ?  29  ALA A N    20 
ATOM 22619 C CA   . ALA A 1 13 ? 8.643   2.504   5.730   1.00 0.00 ?  29  ALA A CA   20 
ATOM 22620 C C    . ALA A 1 13 ? 9.879   3.158   5.121   1.00 0.00 ?  29  ALA A C    20 
ATOM 22621 O O    . ALA A 1 13 ? 10.573  3.932   5.781   1.00 0.00 ?  29  ALA A O    20 
ATOM 22622 C CB   . ALA A 1 13 ? 8.858   1.005   5.882   1.00 0.00 ?  29  ALA A CB   20 
ATOM 22623 H H    . ALA A 1 13 ? 7.065   2.034   4.402   1.00 0.00 ?  29  ALA A H    20 
ATOM 22624 H HA   . ALA A 1 13 ? 8.477   2.920   6.714   1.00 0.00 ?  29  ALA A HA   20 
ATOM 22625 H HB1  . ALA A 1 13 ? 9.910   0.805   6.023   1.00 0.00 ?  29  ALA A HB1  20 
ATOM 22626 H HB2  . ALA A 1 13 ? 8.512   0.500   4.993   1.00 0.00 ?  29  ALA A HB2  20 
ATOM 22627 H HB3  . ALA A 1 13 ? 8.307   0.647   6.738   1.00 0.00 ?  29  ALA A HB3  20 
ATOM 22628 N N    . GLY A 1 14 ? 10.151  2.840   3.860   1.00 0.00 ?  30  GLY A N    20 
ATOM 22629 C CA   . GLY A 1 14 ? 11.306  3.403   3.186   1.00 0.00 ?  30  GLY A CA   20 
ATOM 22630 C C    . GLY A 1 14 ? 10.943  4.550   2.263   1.00 0.00 ?  30  GLY A C    20 
ATOM 22631 O O    . GLY A 1 14 ? 9.764   4.833   2.048   1.00 0.00 ?  30  GLY A O    20 
ATOM 22632 H H    . GLY A 1 14 ? 9.565   2.215   3.383   1.00 0.00 ?  30  GLY A H    20 
ATOM 22633 H HA2  . GLY A 1 14 ? 12.002  3.762   3.930   1.00 0.00 ?  30  GLY A HA2  20 
ATOM 22634 H HA3  . GLY A 1 14 ? 11.785  2.628   2.607   1.00 0.00 ?  30  GLY A HA3  20 
ATOM 22635 N N    . ASP A 1 15 ? 11.959  5.210   1.718   1.00 0.00 ?  31  ASP A N    20 
ATOM 22636 C CA   . ASP A 1 15 ? 11.745  6.334   0.812   1.00 0.00 ?  31  ASP A CA   20 
ATOM 22637 C C    . ASP A 1 15 ? 11.184  5.861   -0.527  1.00 0.00 ?  31  ASP A C    20 
ATOM 22638 O O    . ASP A 1 15 ? 10.535  6.624   -1.242  1.00 0.00 ?  31  ASP A O    20 
ATOM 22639 C CB   . ASP A 1 15 ? 13.054  7.092   0.589   1.00 0.00 ?  31  ASP A CB   20 
ATOM 22640 C CG   . ASP A 1 15 ? 12.843  8.589   0.474   1.00 0.00 ?  31  ASP A CG   20 
ATOM 22641 O OD1  . ASP A 1 15 ? 13.250  9.319   1.402   1.00 0.00 ?  31  ASP A OD1  20 
ATOM 22642 O OD2  . ASP A 1 15 ? 12.272  9.031   -0.545  1.00 0.00 -1 31  ASP A OD2  20 
ATOM 22643 H H    . ASP A 1 15 ? 12.876  4.936   1.929   1.00 0.00 ?  31  ASP A H    20 
ATOM 22644 H HA   . ASP A 1 15 ? 11.030  6.999   1.273   1.00 0.00 ?  31  ASP A HA   20 
ATOM 22645 H HB2  . ASP A 1 15 ? 13.717  6.904   1.421   1.00 0.00 ?  31  ASP A HB2  20 
ATOM 22646 H HB3  . ASP A 1 15 ? 13.516  6.740   -0.321  1.00 0.00 ?  31  ASP A HB3  20 
ATOM 22647 N N    . ASP A 1 16 ? 11.438  4.599   -0.861  1.00 0.00 ?  32  ASP A N    20 
ATOM 22648 C CA   . ASP A 1 16 ? 10.957  4.030   -2.115  1.00 0.00 ?  32  ASP A CA   20 
ATOM 22649 C C    . ASP A 1 16 ? 9.435   3.901   -2.111  1.00 0.00 ?  32  ASP A C    20 
ATOM 22650 O O    . ASP A 1 16 ? 8.813   3.781   -3.167  1.00 0.00 ?  32  ASP A O    20 
ATOM 22651 C CB   . ASP A 1 16 ? 11.595  2.661   -2.355  1.00 0.00 ?  32  ASP A CB   20 
ATOM 22652 C CG   . ASP A 1 16 ? 11.536  2.243   -3.811  1.00 0.00 ?  32  ASP A CG   20 
ATOM 22653 O OD1  . ASP A 1 16 ? 10.585  2.654   -4.509  1.00 0.00 ?  32  ASP A OD1  20 
ATOM 22654 O OD2  . ASP A 1 16 ? 12.442  1.506   -4.254  1.00 0.00 -1 32  ASP A OD2  20 
ATOM 22655 H H    . ASP A 1 16 ? 11.961  4.038   -0.252  1.00 0.00 ?  32  ASP A H    20 
ATOM 22656 H HA   . ASP A 1 16 ? 11.247  4.697   -2.913  1.00 0.00 ?  32  ASP A HA   20 
ATOM 22657 H HB2  . ASP A 1 16 ? 12.631  2.696   -2.051  1.00 0.00 ?  32  ASP A HB2  20 
ATOM 22658 H HB3  . ASP A 1 16 ? 11.075  1.920   -1.765  1.00 0.00 ?  32  ASP A HB3  20 
ATOM 22659 N N    . GLU A 1 17 ? 8.840   3.928   -0.922  1.00 0.00 ?  33  GLU A N    20 
ATOM 22660 C CA   . GLU A 1 17 ? 7.392   3.815   -0.789  1.00 0.00 ?  33  GLU A CA   20 
ATOM 22661 C C    . GLU A 1 17 ? 6.795   5.107   -0.239  1.00 0.00 ?  33  GLU A C    20 
ATOM 22662 O O    . GLU A 1 17 ? 7.398   5.769   0.605   1.00 0.00 ?  33  GLU A O    20 
ATOM 22663 C CB   . GLU A 1 17 ? 7.026   2.640   0.124   1.00 0.00 ?  33  GLU A CB   20 
ATOM 22664 C CG   . GLU A 1 17 ? 7.959   2.475   1.312   1.00 0.00 ?  33  GLU A CG   20 
ATOM 22665 C CD   . GLU A 1 17 ? 7.655   1.229   2.122   1.00 0.00 ?  33  GLU A CD   20 
ATOM 22666 O OE1  . GLU A 1 17 ? 6.535   1.134   2.667   1.00 0.00 ?  33  GLU A OE1  20 
ATOM 22667 O OE2  . GLU A 1 17 ? 8.535   0.349   2.209   1.00 0.00 -1 33  GLU A OE2  20 
ATOM 22668 H H    . GLU A 1 17 ? 9.387   4.026   -0.115  1.00 0.00 ?  33  GLU A H    20 
ATOM 22669 H HA   . GLU A 1 17 ? 6.984   3.634   -1.770  1.00 0.00 ?  33  GLU A HA   20 
ATOM 22670 H HB2  . GLU A 1 17 ? 6.025   2.790   0.498   1.00 0.00 ?  33  GLU A HB2  20 
ATOM 22671 H HB3  . GLU A 1 17 ? 7.052   1.730   -0.455  1.00 0.00 ?  33  GLU A HB3  20 
ATOM 22672 H HG2  . GLU A 1 17 ? 8.974   2.410   0.951   1.00 0.00 ?  33  GLU A HG2  20 
ATOM 22673 H HG3  . GLU A 1 17 ? 7.860   3.337   1.954   1.00 0.00 ?  33  GLU A HG3  20 
ATOM 22674 N N    . ILE A 1 18 ? 5.610   5.463   -0.726  1.00 0.00 ?  34  ILE A N    20 
ATOM 22675 C CA   . ILE A 1 18 ? 4.934   6.676   -0.281  1.00 0.00 ?  34  ILE A CA   20 
ATOM 22676 C C    . ILE A 1 18 ? 3.699   6.342   0.550   1.00 0.00 ?  34  ILE A C    20 
ATOM 22677 O O    . ILE A 1 18 ? 3.225   5.207   0.544   1.00 0.00 ?  34  ILE A O    20 
ATOM 22678 C CB   . ILE A 1 18 ? 4.513   7.555   -1.475  1.00 0.00 ?  34  ILE A CB   20 
ATOM 22679 C CG1  . ILE A 1 18 ? 3.601   6.769   -2.419  1.00 0.00 ?  34  ILE A CG1  20 
ATOM 22680 C CG2  . ILE A 1 18 ? 5.739   8.065   -2.217  1.00 0.00 ?  34  ILE A CG2  20 
ATOM 22681 C CD1  . ILE A 1 18 ? 2.542   7.620   -3.084  1.00 0.00 ?  34  ILE A CD1  20 
ATOM 22682 H H    . ILE A 1 18 ? 5.180   4.897   -1.400  1.00 0.00 ?  34  ILE A H    20 
ATOM 22683 H HA   . ILE A 1 18 ? 5.626   7.239   0.328   1.00 0.00 ?  34  ILE A HA   20 
ATOM 22684 H HB   . ILE A 1 18 ? 3.973   8.408   -1.092  1.00 0.00 ?  34  ILE A HB   20 
ATOM 22685 H HG12 . ILE A 1 18 ? 4.200   6.319   -3.195  1.00 0.00 ?  34  ILE A HG12 20 
ATOM 22686 H HG13 . ILE A 1 18 ? 3.100   5.992   -1.860  1.00 0.00 ?  34  ILE A HG13 20 
ATOM 22687 H HG21 . ILE A 1 18 ? 6.072   7.317   -2.921  1.00 0.00 ?  34  ILE A HG21 20 
ATOM 22688 H HG22 . ILE A 1 18 ? 6.529   8.269   -1.508  1.00 0.00 ?  34  ILE A HG22 20 
ATOM 22689 H HG23 . ILE A 1 18 ? 5.488   8.972   -2.747  1.00 0.00 ?  34  ILE A HG23 20 
ATOM 22690 H HD11 . ILE A 1 18 ? 2.620   7.520   -4.156  1.00 0.00 ?  34  ILE A HD11 20 
ATOM 22691 H HD12 . ILE A 1 18 ? 2.687   8.655   -2.809  1.00 0.00 ?  34  ILE A HD12 20 
ATOM 22692 H HD13 . ILE A 1 18 ? 1.564   7.296   -2.762  1.00 0.00 ?  34  ILE A HD13 20 
ATOM 22693 N N    . SER A 1 19 ? 3.185   7.338   1.265   1.00 0.00 ?  35  SER A N    20 
ATOM 22694 C CA   . SER A 1 19 ? 2.005   7.148   2.101   1.00 0.00 ?  35  SER A CA   20 
ATOM 22695 C C    . SER A 1 19 ? 0.795   7.858   1.502   1.00 0.00 ?  35  SER A C    20 
ATOM 22696 O O    . SER A 1 19 ? 0.940   8.783   0.702   1.00 0.00 ?  35  SER A O    20 
ATOM 22697 C CB   . SER A 1 19 ? 2.267   7.667   3.516   1.00 0.00 ?  35  SER A CB   20 
ATOM 22698 O OG   . SER A 1 19 ? 2.214   9.083   3.558   1.00 0.00 ?  35  SER A OG   20 
ATOM 22699 H H    . SER A 1 19 ? 3.608   8.221   1.228   1.00 0.00 ?  35  SER A H    20 
ATOM 22700 H HA   . SER A 1 19 ? 1.799   6.090   2.148   1.00 0.00 ?  35  SER A HA   20 
ATOM 22701 H HB2  . SER A 1 19 ? 1.521   7.271   4.187   1.00 0.00 ?  35  SER A HB2  20 
ATOM 22702 H HB3  . SER A 1 19 ? 3.247   7.347   3.838   1.00 0.00 ?  35  SER A HB3  20 
ATOM 22703 H HG   . SER A 1 19 ? 3.099   9.440   3.458   1.00 0.00 ?  35  SER A HG   20 
ATOM 22704 N N    . PHE A 1 20 ? -0.398  7.421   1.895   1.00 0.00 ?  36  PHE A N    20 
ATOM 22705 C CA   . PHE A 1 20 ? -1.632  8.018   1.392   1.00 0.00 ?  36  PHE A CA   20 
ATOM 22706 C C    . PHE A 1 20 ? -2.796  7.749   2.343   1.00 0.00 ?  36  PHE A C    20 
ATOM 22707 O O    . PHE A 1 20 ? -2.866  6.694   2.973   1.00 0.00 ?  36  PHE A O    20 
ATOM 22708 C CB   . PHE A 1 20 ? -1.964  7.488   -0.010  1.00 0.00 ?  36  PHE A CB   20 
ATOM 22709 C CG   . PHE A 1 20 ? -1.375  6.136   -0.316  1.00 0.00 ?  36  PHE A CG   20 
ATOM 22710 C CD1  . PHE A 1 20 ? -0.797  5.882   -1.551  1.00 0.00 ?  36  PHE A CD1  20 
ATOM 22711 C CD2  . PHE A 1 20 ? -1.400  5.122   0.629   1.00 0.00 ?  36  PHE A CD2  20 
ATOM 22712 C CE1  . PHE A 1 20 ? -0.256  4.643   -1.836  1.00 0.00 ?  36  PHE A CE1  20 
ATOM 22713 C CE2  . PHE A 1 20 ? -0.860  3.881   0.347   1.00 0.00 ?  36  PHE A CE2  20 
ATOM 22714 C CZ   . PHE A 1 20 ? -0.287  3.642   -0.887  1.00 0.00 ?  36  PHE A CZ   20 
ATOM 22715 H H    . PHE A 1 20 ? -0.451  6.680   2.534   1.00 0.00 ?  36  PHE A H    20 
ATOM 22716 H HA   . PHE A 1 20 ? -1.477  9.086   1.332   1.00 0.00 ?  36  PHE A HA   20 
ATOM 22717 H HB2  . PHE A 1 20 ? -3.036  7.408   -0.109  1.00 0.00 ?  36  PHE A HB2  20 
ATOM 22718 H HB3  . PHE A 1 20 ? -1.594  8.186   -0.745  1.00 0.00 ?  36  PHE A HB3  20 
ATOM 22719 H HD1  . PHE A 1 20 ? -0.771  6.665   -2.296  1.00 0.00 ?  36  PHE A HD1  20 
ATOM 22720 H HD2  . PHE A 1 20 ? -1.847  5.306   1.593   1.00 0.00 ?  36  PHE A HD2  20 
ATOM 22721 H HE1  . PHE A 1 20 ? 0.191   4.457   -2.802  1.00 0.00 ?  36  PHE A HE1  20 
ATOM 22722 H HE2  . PHE A 1 20 ? -0.885  3.099   1.091   1.00 0.00 ?  36  PHE A HE2  20 
ATOM 22723 H HZ   . PHE A 1 20 ? 0.135   2.674   -1.109  1.00 0.00 ?  36  PHE A HZ   20 
ATOM 22724 N N    . ASP A 1 21 ? -3.707  8.712   2.439   1.00 0.00 ?  37  ASP A N    20 
ATOM 22725 C CA   . ASP A 1 21 ? -4.870  8.581   3.311   1.00 0.00 ?  37  ASP A CA   20 
ATOM 22726 C C    . ASP A 1 21 ? -5.836  7.529   2.766   1.00 0.00 ?  37  ASP A C    20 
ATOM 22727 O O    . ASP A 1 21 ? -5.838  7.240   1.570   1.00 0.00 ?  37  ASP A O    20 
ATOM 22728 C CB   . ASP A 1 21 ? -5.587  9.927   3.451   1.00 0.00 ?  37  ASP A CB   20 
ATOM 22729 C CG   . ASP A 1 21 ? -4.622  11.082  3.637   1.00 0.00 ?  37  ASP A CG   20 
ATOM 22730 O OD1  . ASP A 1 21 ? -4.370  11.463  4.801   1.00 0.00 ?  37  ASP A OD1  20 
ATOM 22731 O OD2  . ASP A 1 21 ? -4.119  11.606  2.622   1.00 0.00 -1 37  ASP A OD2  20 
ATOM 22732 H H    . ASP A 1 21 ? -3.596  9.530   1.911   1.00 0.00 ?  37  ASP A H    20 
ATOM 22733 H HA   . ASP A 1 21 ? -4.523  8.265   4.282   1.00 0.00 ?  37  ASP A HA   20 
ATOM 22734 H HB2  . ASP A 1 21 ? -6.171  10.111  2.562   1.00 0.00 ?  37  ASP A HB2  20 
ATOM 22735 H HB3  . ASP A 1 21 ? -6.245  9.891   4.305   1.00 0.00 ?  37  ASP A HB3  20 
ATOM 22736 N N    . PRO A 1 22 ? -6.670  6.938   3.640   1.00 0.00 ?  38  PRO A N    20 
ATOM 22737 C CA   . PRO A 1 22 ? -7.638  5.913   3.237   1.00 0.00 ?  38  PRO A CA   20 
ATOM 22738 C C    . PRO A 1 22 ? -8.604  6.414   2.168   1.00 0.00 ?  38  PRO A C    20 
ATOM 22739 O O    . PRO A 1 22 ? -8.642  5.889   1.056   1.00 0.00 ?  38  PRO A O    20 
ATOM 22740 C CB   . PRO A 1 22 ? -8.395  5.590   4.533   1.00 0.00 ?  38  PRO A CB   20 
ATOM 22741 C CG   . PRO A 1 22 ? -8.112  6.735   5.447   1.00 0.00 ?  38  PRO A CG   20 
ATOM 22742 C CD   . PRO A 1 22 ? -6.739  7.218   5.083   1.00 0.00 ?  38  PRO A CD   20 
ATOM 22743 H HA   . PRO A 1 22 ? -7.141  5.024   2.879   1.00 0.00 ?  38  PRO A HA   20 
ATOM 22744 H HB2  . PRO A 1 22 ? -9.452  5.506   4.324   1.00 0.00 ?  38  PRO A HB2  20 
ATOM 22745 H HB3  . PRO A 1 22 ? -8.029  4.661   4.944   1.00 0.00 ?  38  PRO A HB3  20 
ATOM 22746 H HG2  . PRO A 1 22 ? -8.840  7.519   5.291   1.00 0.00 ?  38  PRO A HG2  20 
ATOM 22747 H HG3  . PRO A 1 22 ? -8.133  6.401   6.473   1.00 0.00 ?  38  PRO A HG3  20 
ATOM 22748 H HD2  . PRO A 1 22 ? -6.644  8.275   5.280   1.00 0.00 ?  38  PRO A HD2  20 
ATOM 22749 H HD3  . PRO A 1 22 ? -5.986  6.661   5.620   1.00 0.00 ?  38  PRO A HD3  20 
ATOM 22750 N N    . ASP A 1 23 ? -9.382  7.434   2.514   1.00 0.00 ?  39  ASP A N    20 
ATOM 22751 C CA   . ASP A 1 23 ? -10.349 8.010   1.586   1.00 0.00 ?  39  ASP A CA   20 
ATOM 22752 C C    . ASP A 1 23 ? -9.649  8.654   0.397   1.00 0.00 ?  39  ASP A C    20 
ATOM 22753 O O    . ASP A 1 23 ? -10.217 8.751   -0.690  1.00 0.00 ?  39  ASP A O    20 
ATOM 22754 C CB   . ASP A 1 23 ? -11.220 9.039   2.308   1.00 0.00 ?  39  ASP A CB   20 
ATOM 22755 C CG   . ASP A 1 23 ? -12.698 8.843   2.031   1.00 0.00 ?  39  ASP A CG   20 
ATOM 22756 O OD1  . ASP A 1 23 ? -13.037 8.365   0.927   1.00 0.00 ?  39  ASP A OD1  20 
ATOM 22757 O OD2  . ASP A 1 23 ? -13.517 9.165   2.917   1.00 0.00 -1 39  ASP A OD2  20 
ATOM 22758 H H    . ASP A 1 23 ? -9.304  7.809   3.415   1.00 0.00 ?  39  ASP A H    20 
ATOM 22759 H HA   . ASP A 1 23 ? -10.976 7.212   1.222   1.00 0.00 ?  39  ASP A HA   20 
ATOM 22760 H HB2  . ASP A 1 23 ? -11.059 8.953   3.373   1.00 0.00 ?  39  ASP A HB2  20 
ATOM 22761 H HB3  . ASP A 1 23 ? -10.940 10.031  1.985   1.00 0.00 ?  39  ASP A HB3  20 
ATOM 22762 N N    . ASP A 1 24 ? -8.414  9.090   0.607   1.00 0.00 ?  40  ASP A N    20 
ATOM 22763 C CA   . ASP A 1 24 ? -7.644  9.720   -0.454  1.00 0.00 ?  40  ASP A CA   20 
ATOM 22764 C C    . ASP A 1 24 ? -7.312  8.713   -1.549  1.00 0.00 ?  40  ASP A C    20 
ATOM 22765 O O    . ASP A 1 24 ? -6.431  7.868   -1.385  1.00 0.00 ?  40  ASP A O    20 
ATOM 22766 C CB   . ASP A 1 24 ? -6.356  10.327  0.107   1.00 0.00 ?  40  ASP A CB   20 
ATOM 22767 C CG   . ASP A 1 24 ? -5.538  11.035  -0.956  1.00 0.00 ?  40  ASP A CG   20 
ATOM 22768 O OD1  . ASP A 1 24 ? -5.532  12.284  -0.965  1.00 0.00 ?  40  ASP A OD1  20 
ATOM 22769 O OD2  . ASP A 1 24 ? -4.904  10.341  -1.778  1.00 0.00 -1 40  ASP A OD2  20 
ATOM 22770 H H    . ASP A 1 24 ? -8.010  8.985   1.494   1.00 0.00 ?  40  ASP A H    20 
ATOM 22771 H HA   . ASP A 1 24 ? -8.248  10.508  -0.878  1.00 0.00 ?  40  ASP A HA   20 
ATOM 22772 H HB2  . ASP A 1 24 ? -6.609  11.042  0.875   1.00 0.00 ?  40  ASP A HB2  20 
ATOM 22773 H HB3  . ASP A 1 24 ? -5.752  9.540   0.536   1.00 0.00 ?  40  ASP A HB3  20 
ATOM 22774 N N    . ILE A 1 25 ? -8.022  8.811   -2.667  1.00 0.00 ?  41  ILE A N    20 
ATOM 22775 C CA   . ILE A 1 25 ? -7.801  7.911   -3.793  1.00 0.00 ?  41  ILE A CA   20 
ATOM 22776 C C    . ILE A 1 25 ? -6.763  8.493   -4.744  1.00 0.00 ?  41  ILE A C    20 
ATOM 22777 O O    . ILE A 1 25 ? -6.646  9.711   -4.880  1.00 0.00 ?  41  ILE A O    20 
ATOM 22778 C CB   . ILE A 1 25 ? -9.104  7.646   -4.571  1.00 0.00 ?  41  ILE A CB   20 
ATOM 22779 C CG1  . ILE A 1 25 ? -10.207 7.177   -3.621  1.00 0.00 ?  41  ILE A CG1  20 
ATOM 22780 C CG2  . ILE A 1 25 ? -8.868  6.617   -5.668  1.00 0.00 ?  41  ILE A CG2  20 
ATOM 22781 C CD1  . ILE A 1 25 ? -11.584 7.170   -4.248  1.00 0.00 ?  41  ILE A CD1  20 
ATOM 22782 H H    . ILE A 1 25 ? -8.711  9.504   -2.735  1.00 0.00 ?  41  ILE A H    20 
ATOM 22783 H HA   . ILE A 1 25 ? -7.436  6.970   -3.405  1.00 0.00 ?  41  ILE A HA   20 
ATOM 22784 H HB   . ILE A 1 25 ? -9.411  8.569   -5.040  1.00 0.00 ?  41  ILE A HB   20 
ATOM 22785 H HG12 . ILE A 1 25 ? -9.987  6.172   -3.293  1.00 0.00 ?  41  ILE A HG12 20 
ATOM 22786 H HG13 . ILE A 1 25 ? -10.236 7.832   -2.762  1.00 0.00 ?  41  ILE A HG13 20 
ATOM 22787 H HG21 . ILE A 1 25 ? -9.618  6.730   -6.436  1.00 0.00 ?  41  ILE A HG21 20 
ATOM 22788 H HG22 . ILE A 1 25 ? -8.930  5.624   -5.248  1.00 0.00 ?  41  ILE A HG22 20 
ATOM 22789 H HG23 . ILE A 1 25 ? -7.888  6.764   -6.097  1.00 0.00 ?  41  ILE A HG23 20 
ATOM 22790 H HD11 . ILE A 1 25 ? -12.078 6.238   -4.021  1.00 0.00 ?  41  ILE A HD11 20 
ATOM 22791 H HD12 . ILE A 1 25 ? -11.492 7.277   -5.319  1.00 0.00 ?  41  ILE A HD12 20 
ATOM 22792 H HD13 . ILE A 1 25 ? -12.164 7.992   -3.853  1.00 0.00 ?  41  ILE A HD13 20 
ATOM 22793 N N    . ILE A 1 26 ? -6.000  7.617   -5.388  1.00 0.00 ?  42  ILE A N    20 
ATOM 22794 C CA   . ILE A 1 26 ? -4.960  8.054   -6.310  1.00 0.00 ?  42  ILE A CA   20 
ATOM 22795 C C    . ILE A 1 26 ? -5.045  7.314   -7.641  1.00 0.00 ?  42  ILE A C    20 
ATOM 22796 O O    . ILE A 1 26 ? -5.805  6.355   -7.777  1.00 0.00 ?  42  ILE A O    20 
ATOM 22797 C CB   . ILE A 1 26 ? -3.567  7.883   -5.688  1.00 0.00 ?  42  ILE A CB   20 
ATOM 22798 C CG1  . ILE A 1 26 ? -3.300  6.417   -5.340  1.00 0.00 ?  42  ILE A CG1  20 
ATOM 22799 C CG2  . ILE A 1 26 ? -3.457  8.757   -4.450  1.00 0.00 ?  42  ILE A CG2  20 
ATOM 22800 C CD1  . ILE A 1 26 ? -4.111  5.895   -4.168  1.00 0.00 ?  42  ILE A CD1  20 
ATOM 22801 H H    . ILE A 1 26 ? -6.132  6.659   -5.231  1.00 0.00 ?  42  ILE A H    20 
ATOM 22802 H HA   . ILE A 1 26 ? -5.113  9.108   -6.496  1.00 0.00 ?  42  ILE A HA   20 
ATOM 22803 H HB   . ILE A 1 26 ? -2.833  8.220   -6.403  1.00 0.00 ?  42  ILE A HB   20 
ATOM 22804 H HG12 . ILE A 1 26 ? -3.528  5.803   -6.198  1.00 0.00 ?  42  ILE A HG12 20 
ATOM 22805 H HG13 . ILE A 1 26 ? -2.255  6.305   -5.093  1.00 0.00 ?  42  ILE A HG13 20 
ATOM 22806 H HG21 . ILE A 1 26 ? -3.179  9.760   -4.739  1.00 0.00 ?  42  ILE A HG21 20 
ATOM 22807 H HG22 . ILE A 1 26 ? -2.707  8.350   -3.787  1.00 0.00 ?  42  ILE A HG22 20 
ATOM 22808 H HG23 . ILE A 1 26 ? -4.413  8.777   -3.944  1.00 0.00 ?  42  ILE A HG23 20 
ATOM 22809 H HD11 . ILE A 1 26 ? -4.547  6.724   -3.631  1.00 0.00 ?  42  ILE A HD11 20 
ATOM 22810 H HD12 . ILE A 1 26 ? -3.466  5.335   -3.503  1.00 0.00 ?  42  ILE A HD12 20 
ATOM 22811 H HD13 . ILE A 1 26 ? -4.896  5.249   -4.533  1.00 0.00 ?  42  ILE A HD13 20 
ATOM 22812 N N    . THR A 1 27 ? -4.288  7.780   -8.638  1.00 0.00 ?  43  THR A N    20 
ATOM 22813 C CA   . THR A 1 27 ? -4.326  7.161   -9.963  1.00 0.00 ?  43  THR A CA   20 
ATOM 22814 C C    . THR A 1 27 ? -2.949  6.703   -10.433 1.00 0.00 ?  43  THR A C    20 
ATOM 22815 O O    . THR A 1 27 ? -1.930  7.003   -9.811  1.00 0.00 ?  43  THR A O    20 
ATOM 22816 C CB   . THR A 1 27 ? -4.916  8.139   -10.979 1.00 0.00 ?  43  THR A CB   20 
ATOM 22817 O OG1  . THR A 1 27 ? -3.992  9.168   -11.282 1.00 0.00 ?  43  THR A OG1  20 
ATOM 22818 C CG2  . THR A 1 27 ? -6.195  8.795   -10.505 1.00 0.00 ?  43  THR A CG2  20 
ATOM 22819 H H    . THR A 1 27 ? -3.711  8.561   -8.483  1.00 0.00 ?  43  THR A H    20 
ATOM 22820 H HA   . THR A 1 27 ? -4.971  6.298   -9.902  1.00 0.00 ?  43  THR A HA   20 
ATOM 22821 H HB   . THR A 1 27 ? -5.139  7.604   -11.892 1.00 0.00 ?  43  THR A HB   20 
ATOM 22822 H HG1  . THR A 1 27 ? -4.103  9.442   -12.195 1.00 0.00 ?  43  THR A HG1  20 
ATOM 22823 H HG21 . THR A 1 27 ? -6.054  9.865   -10.456 1.00 0.00 ?  43  THR A HG21 20 
ATOM 22824 H HG22 . THR A 1 27 ? -6.450  8.420   -9.525  1.00 0.00 ?  43  THR A HG22 20 
ATOM 22825 H HG23 . THR A 1 27 ? -6.994  8.570   -11.196 1.00 0.00 ?  43  THR A HG23 20 
ATOM 22826 N N    . ASN A 1 28 ? -2.939  5.969   -11.545 1.00 0.00 ?  44  ASN A N    20 
ATOM 22827 C CA   . ASN A 1 28 ? -1.707  5.453   -12.128 1.00 0.00 ?  44  ASN A CA   20 
ATOM 22828 C C    . ASN A 1 28 ? -1.010  4.494   -11.166 1.00 0.00 ?  44  ASN A C    20 
ATOM 22829 O O    . ASN A 1 28 ? 0.181   4.634   -10.890 1.00 0.00 ?  44  ASN A O    20 
ATOM 22830 C CB   . ASN A 1 28 ? -0.773  6.605   -12.498 1.00 0.00 ?  44  ASN A CB   20 
ATOM 22831 C CG   . ASN A 1 28 ? -1.086  7.188   -13.862 1.00 0.00 ?  44  ASN A CG   20 
ATOM 22832 O OD1  . ASN A 1 28 ? -2.204  7.058   -14.363 1.00 0.00 ?  44  ASN A OD1  20 
ATOM 22833 N ND2  . ASN A 1 28 ? -0.099  7.835   -14.472 1.00 0.00 ?  44  ASN A ND2  20 
ATOM 22834 H H    . ASN A 1 28 ? -3.791  5.770   -11.988 1.00 0.00 ?  44  ASN A H    20 
ATOM 22835 H HA   . ASN A 1 28 ? -1.968  4.913   -13.024 1.00 0.00 ?  44  ASN A HA   20 
ATOM 22836 H HB2  . ASN A 1 28 ? -0.868  7.390   -11.762 1.00 0.00 ?  44  ASN A HB2  20 
ATOM 22837 H HB3  . ASN A 1 28 ? 0.246   6.247   -12.506 1.00 0.00 ?  44  ASN A HB3  20 
ATOM 22838 H HD21 . ASN A 1 28 ? 0.764   7.898   -14.013 1.00 0.00 ?  44  ASN A HD21 20 
ATOM 22839 H HD22 . ASN A 1 28 ? -0.276  8.222   -15.354 1.00 0.00 ?  44  ASN A HD22 20 
ATOM 22840 N N    . ILE A 1 29 ? -1.764  3.519   -10.666 1.00 0.00 ?  45  ILE A N    20 
ATOM 22841 C CA   . ILE A 1 29 ? -1.231  2.528   -9.734  1.00 0.00 ?  45  ILE A CA   20 
ATOM 22842 C C    . ILE A 1 29 ? -1.168  1.148   -10.375 1.00 0.00 ?  45  ILE A C    20 
ATOM 22843 O O    . ILE A 1 29 ? -2.185  0.472   -10.521 1.00 0.00 ?  45  ILE A O    20 
ATOM 22844 C CB   . ILE A 1 29 ? -2.088  2.455   -8.454  1.00 0.00 ?  45  ILE A CB   20 
ATOM 22845 C CG1  . ILE A 1 29 ? -2.269  3.851   -7.857  1.00 0.00 ?  45  ILE A CG1  20 
ATOM 22846 C CG2  . ILE A 1 29 ? -1.457  1.518   -7.434  1.00 0.00 ?  45  ILE A CG2  20 
ATOM 22847 C CD1  . ILE A 1 29 ? -3.462  4.598   -8.401  1.00 0.00 ?  45  ILE A CD1  20 
ATOM 22848 H H    . ILE A 1 29 ? -2.706  3.462   -10.930 1.00 0.00 ?  45  ILE A H    20 
ATOM 22849 H HA   . ILE A 1 29 ? -0.233  2.826   -9.455  1.00 0.00 ?  45  ILE A HA   20 
ATOM 22850 H HB   . ILE A 1 29 ? -3.057  2.059   -8.719  1.00 0.00 ?  45  ILE A HB   20 
ATOM 22851 H HG12 . ILE A 1 29 ? -2.395  3.764   -6.791  1.00 0.00 ?  45  ILE A HG12 20 
ATOM 22852 H HG13 . ILE A 1 29 ? -1.389  4.441   -8.064  1.00 0.00 ?  45  ILE A HG13 20 
ATOM 22853 H HG21 . ILE A 1 29 ? -2.193  0.800   -7.105  1.00 0.00 ?  45  ILE A HG21 20 
ATOM 22854 H HG22 . ILE A 1 29 ? -1.107  2.091   -6.585  1.00 0.00 ?  45  ILE A HG22 20 
ATOM 22855 H HG23 . ILE A 1 29 ? -0.624  1.000   -7.886  1.00 0.00 ?  45  ILE A HG23 20 
ATOM 22856 H HD11 . ILE A 1 29 ? -3.327  5.657   -8.238  1.00 0.00 ?  45  ILE A HD11 20 
ATOM 22857 H HD12 . ILE A 1 29 ? -4.352  4.267   -7.893  1.00 0.00 ?  45  ILE A HD12 20 
ATOM 22858 H HD13 . ILE A 1 29 ? -3.557  4.407   -9.458  1.00 0.00 ?  45  ILE A HD13 20 
ATOM 22859 N N    . GLU A 1 30 ? 0.035   0.736   -10.757 1.00 0.00 ?  46  GLU A N    20 
ATOM 22860 C CA   . GLU A 1 30 ? 0.237   -0.564  -11.385 1.00 0.00 ?  46  GLU A CA   20 
ATOM 22861 C C    . GLU A 1 30 ? 0.905   -1.535  -10.417 1.00 0.00 ?  46  GLU A C    20 
ATOM 22862 O O    . GLU A 1 30 ? 1.707   -1.134  -9.575  1.00 0.00 ?  46  GLU A O    20 
ATOM 22863 C CB   . GLU A 1 30 ? 1.085   -0.414  -12.649 1.00 0.00 ?  46  GLU A CB   20 
ATOM 22864 C CG   . GLU A 1 30 ? 0.575   -1.229  -13.825 1.00 0.00 ?  46  GLU A CG   20 
ATOM 22865 C CD   . GLU A 1 30 ? 0.678   -2.723  -13.588 1.00 0.00 ?  46  GLU A CD   20 
ATOM 22866 O OE1  . GLU A 1 30 ? -0.251  -3.293  -12.978 1.00 0.00 ?  46  GLU A OE1  20 
ATOM 22867 O OE2  . GLU A 1 30 ? 1.689   -3.323  -14.012 1.00 0.00 -1 46  GLU A OE2  20 
ATOM 22868 H H    . GLU A 1 30 ? 0.808   1.321   -10.612 1.00 0.00 ?  46  GLU A H    20 
ATOM 22869 H HA   . GLU A 1 30 ? -0.732  -0.955  -11.656 1.00 0.00 ?  46  GLU A HA   20 
ATOM 22870 H HB2  . GLU A 1 30 ? 1.095   0.627   -12.939 1.00 0.00 ?  46  GLU A HB2  20 
ATOM 22871 H HB3  . GLU A 1 30 ? 2.095   -0.728  -12.432 1.00 0.00 ?  46  GLU A HB3  20 
ATOM 22872 H HG2  . GLU A 1 30 ? -0.461  -0.978  -13.997 1.00 0.00 ?  46  GLU A HG2  20 
ATOM 22873 H HG3  . GLU A 1 30 ? 1.156   -0.976  -14.700 1.00 0.00 ?  46  GLU A HG3  20 
ATOM 22874 N N    . MET A 1 31 ? 0.567   -2.814  -10.543 1.00 0.00 ?  47  MET A N    20 
ATOM 22875 C CA   . MET A 1 31 ? 1.134   -3.841  -9.677  1.00 0.00 ?  47  MET A CA   20 
ATOM 22876 C C    . MET A 1 31 ? 2.363   -4.479  -10.316 1.00 0.00 ?  47  MET A C    20 
ATOM 22877 O O    . MET A 1 31 ? 2.264   -5.153  -11.342 1.00 0.00 ?  47  MET A O    20 
ATOM 22878 C CB   . MET A 1 31 ? 0.087   -4.915  -9.373  1.00 0.00 ?  47  MET A CB   20 
ATOM 22879 C CG   . MET A 1 31 ? -0.366  -5.688  -10.600 1.00 0.00 ?  47  MET A CG   20 
ATOM 22880 S SD   . MET A 1 31 ? 0.397   -7.318  -10.718 1.00 0.00 ?  47  MET A SD   20 
ATOM 22881 C CE   . MET A 1 31 ? -0.932  -8.358  -10.119 1.00 0.00 ?  47  MET A CE   20 
ATOM 22882 H H    . MET A 1 31 ? -0.079  -3.073  -11.232 1.00 0.00 ?  47  MET A H    20 
ATOM 22883 H HA   . MET A 1 31 ? 1.429   -3.369  -8.752  1.00 0.00 ?  47  MET A HA   20 
ATOM 22884 H HB2  . MET A 1 31 ? 0.504   -5.617  -8.665  1.00 0.00 ?  47  MET A HB2  20 
ATOM 22885 H HB3  . MET A 1 31 ? -0.778  -4.442  -8.932  1.00 0.00 ?  47  MET A HB3  20 
ATOM 22886 H HG2  . MET A 1 31 ? -1.438  -5.811  -10.556 1.00 0.00 ?  47  MET A HG2  20 
ATOM 22887 H HG3  . MET A 1 31 ? -0.108  -5.121  -11.483 1.00 0.00 ?  47  MET A HG3  20 
ATOM 22888 H HE1  . MET A 1 31 ? -0.520  -9.171  -9.540  1.00 0.00 ?  47  MET A HE1  20 
ATOM 22889 H HE2  . MET A 1 31 ? -1.482  -8.758  -10.959 1.00 0.00 ?  47  MET A HE2  20 
ATOM 22890 H HE3  . MET A 1 31 ? -1.596  -7.773  -9.500  1.00 0.00 ?  47  MET A HE3  20 
ATOM 22891 N N    . ILE A 1 32 ? 3.521   -4.264  -9.701  1.00 0.00 ?  48  ILE A N    20 
ATOM 22892 C CA   . ILE A 1 32 ? 4.772   -4.820  -10.206 1.00 0.00 ?  48  ILE A CA   20 
ATOM 22893 C C    . ILE A 1 32 ? 5.148   -6.081  -9.437  1.00 0.00 ?  48  ILE A C    20 
ATOM 22894 O O    . ILE A 1 32 ? 5.570   -7.078  -10.021 1.00 0.00 ?  48  ILE A O    20 
ATOM 22895 C CB   . ILE A 1 32 ? 5.941   -3.810  -10.110 1.00 0.00 ?  48  ILE A CB   20 
ATOM 22896 C CG1  . ILE A 1 32 ? 5.420   -2.377  -9.961  1.00 0.00 ?  48  ILE A CG1  20 
ATOM 22897 C CG2  . ILE A 1 32 ? 6.838   -3.924  -11.333 1.00 0.00 ?  48  ILE A CG2  20 
ATOM 22898 C CD1  . ILE A 1 32 ? 5.232   -1.949  -8.521  1.00 0.00 ?  48  ILE A CD1  20 
ATOM 22899 H H    . ILE A 1 32 ? 3.535   -3.720  -8.886  1.00 0.00 ?  48  ILE A H    20 
ATOM 22900 H HA   . ILE A 1 32 ? 4.627   -5.075  -11.246 1.00 0.00 ?  48  ILE A HA   20 
ATOM 22901 H HB   . ILE A 1 32 ? 6.531   -4.060  -9.241  1.00 0.00 ?  48  ILE A HB   20 
ATOM 22902 H HG12 . ILE A 1 32 ? 6.123   -1.696  -10.419 1.00 0.00 ?  48  ILE A HG12 20 
ATOM 22903 H HG13 . ILE A 1 32 ? 4.467   -2.291  -10.462 1.00 0.00 ?  48  ILE A HG13 20 
ATOM 22904 H HG21 . ILE A 1 32 ? 7.307   -2.970  -11.525 1.00 0.00 ?  48  ILE A HG21 20 
ATOM 22905 H HG22 . ILE A 1 32 ? 6.245   -4.212  -12.189 1.00 0.00 ?  48  ILE A HG22 20 
ATOM 22906 H HG23 . ILE A 1 32 ? 7.598   -4.669  -11.154 1.00 0.00 ?  48  ILE A HG23 20 
ATOM 22907 H HD11 . ILE A 1 32 ? 6.075   -1.349  -8.211  1.00 0.00 ?  48  ILE A HD11 20 
ATOM 22908 H HD12 . ILE A 1 32 ? 5.163   -2.825  -7.892  1.00 0.00 ?  48  ILE A HD12 20 
ATOM 22909 H HD13 . ILE A 1 32 ? 4.325   -1.370  -8.434  1.00 0.00 ?  48  ILE A HD13 20 
ATOM 22910 N N    . ASP A 1 33 ? 4.988   -6.023  -8.119  1.00 0.00 ?  49  ASP A N    20 
ATOM 22911 C CA   . ASP A 1 33 ? 5.304   -7.153  -7.256  1.00 0.00 ?  49  ASP A CA   20 
ATOM 22912 C C    . ASP A 1 33 ? 4.029   -7.811  -6.739  1.00 0.00 ?  49  ASP A C    20 
ATOM 22913 O O    . ASP A 1 33 ? 3.041   -7.134  -6.457  1.00 0.00 ?  49  ASP A O    20 
ATOM 22914 C CB   . ASP A 1 33 ? 6.171   -6.699  -6.080  1.00 0.00 ?  49  ASP A CB   20 
ATOM 22915 C CG   . ASP A 1 33 ? 7.607   -6.432  -6.490  1.00 0.00 ?  49  ASP A CG   20 
ATOM 22916 O OD1  . ASP A 1 33 ? 8.372   -7.407  -6.636  1.00 0.00 ?  49  ASP A OD1  20 
ATOM 22917 O OD2  . ASP A 1 33 ? 7.964   -5.248  -6.663  1.00 0.00 -1 49  ASP A OD2  20 
ATOM 22918 H H    . ASP A 1 33 ? 4.646   -5.198  -7.717  1.00 0.00 ?  49  ASP A H    20 
ATOM 22919 H HA   . ASP A 1 33 ? 5.856   -7.874  -7.841  1.00 0.00 ?  49  ASP A HA   20 
ATOM 22920 H HB2  . ASP A 1 33 ? 5.759   -5.789  -5.668  1.00 0.00 ?  49  ASP A HB2  20 
ATOM 22921 H HB3  . ASP A 1 33 ? 6.168   -7.466  -5.320  1.00 0.00 ?  49  ASP A HB3  20 
ATOM 22922 N N    . ASP A 1 34 ? 4.056   -9.133  -6.617  1.00 0.00 ?  50  ASP A N    20 
ATOM 22923 C CA   . ASP A 1 34 ? 2.898   -9.876  -6.135  1.00 0.00 ?  50  ASP A CA   20 
ATOM 22924 C C    . ASP A 1 34 ? 2.487   -9.410  -4.739  1.00 0.00 ?  50  ASP A C    20 
ATOM 22925 O O    . ASP A 1 34 ? 1.356   -9.640  -4.308  1.00 0.00 ?  50  ASP A O    20 
ATOM 22926 C CB   . ASP A 1 34 ? 3.201   -11.375 -6.115  1.00 0.00 ?  50  ASP A CB   20 
ATOM 22927 C CG   . ASP A 1 34 ? 2.000   -12.213 -6.506  1.00 0.00 ?  50  ASP A CG   20 
ATOM 22928 O OD1  . ASP A 1 34 ? 1.119   -12.427 -5.647  1.00 0.00 ?  50  ASP A OD1  20 
ATOM 22929 O OD2  . ASP A 1 34 ? 1.940   -12.656 -7.672  1.00 0.00 -1 50  ASP A OD2  20 
ATOM 22930 H H    . ASP A 1 34 ? 4.871   -9.620  -6.859  1.00 0.00 ?  50  ASP A H    20 
ATOM 22931 H HA   . ASP A 1 34 ? 2.080   -9.694  -6.817  1.00 0.00 ?  50  ASP A HA   20 
ATOM 22932 H HB2  . ASP A 1 34 ? 4.003   -11.583 -6.808  1.00 0.00 ?  50  ASP A HB2  20 
ATOM 22933 H HB3  . ASP A 1 34 ? 3.508   -11.661 -5.119  1.00 0.00 ?  50  ASP A HB3  20 
ATOM 22934 N N    . GLY A 1 35 ? 3.409   -8.756  -4.036  1.00 0.00 ?  51  GLY A N    20 
ATOM 22935 C CA   . GLY A 1 35 ? 3.115   -8.273  -2.698  1.00 0.00 ?  51  GLY A CA   20 
ATOM 22936 C C    . GLY A 1 35 ? 3.119   -6.758  -2.604  1.00 0.00 ?  51  GLY A C    20 
ATOM 22937 O O    . GLY A 1 35 ? 2.535   -6.187  -1.683  1.00 0.00 ?  51  GLY A O    20 
ATOM 22938 H H    . GLY A 1 35 ? 4.294   -8.602  -4.424  1.00 0.00 ?  51  GLY A H    20 
ATOM 22939 H HA2  . GLY A 1 35 ? 2.141   -8.636  -2.403  1.00 0.00 ?  51  GLY A HA2  20 
ATOM 22940 H HA3  . GLY A 1 35 ? 3.854   -8.666  -2.017  1.00 0.00 ?  51  GLY A HA3  20 
ATOM 22941 N N    . TRP A 1 36 ? 3.782   -6.101  -3.553  1.00 0.00 ?  52  TRP A N    20 
ATOM 22942 C CA   . TRP A 1 36 ? 3.858   -4.642  -3.560  1.00 0.00 ?  52  TRP A CA   20 
ATOM 22943 C C    . TRP A 1 36 ? 3.323   -4.065  -4.867  1.00 0.00 ?  52  TRP A C    20 
ATOM 22944 O O    . TRP A 1 36 ? 3.230   -4.762  -5.877  1.00 0.00 ?  52  TRP A O    20 
ATOM 22945 C CB   . TRP A 1 36 ? 5.303   -4.182  -3.355  1.00 0.00 ?  52  TRP A CB   20 
ATOM 22946 C CG   . TRP A 1 36 ? 5.704   -4.089  -1.914  1.00 0.00 ?  52  TRP A CG   20 
ATOM 22947 C CD1  . TRP A 1 36 ? 6.461   -4.985  -1.216  1.00 0.00 ?  52  TRP A CD1  20 
ATOM 22948 C CD2  . TRP A 1 36 ? 5.376   -3.039  -0.996  1.00 0.00 ?  52  TRP A CD2  20 
ATOM 22949 N NE1  . TRP A 1 36 ? 6.626   -4.557  0.078   1.00 0.00 ?  52  TRP A NE1  20 
ATOM 22950 C CE2  . TRP A 1 36 ? 5.969   -3.365  0.239   1.00 0.00 ?  52  TRP A CE2  20 
ATOM 22951 C CE3  . TRP A 1 36 ? 4.638   -1.854  -1.096  1.00 0.00 ?  52  TRP A CE3  20 
ATOM 22952 C CZ2  . TRP A 1 36 ? 5.850   -2.550  1.361   1.00 0.00 ?  52  TRP A CZ2  20 
ATOM 22953 C CZ3  . TRP A 1 36 ? 4.522   -1.046  0.020   1.00 0.00 ?  52  TRP A CZ3  20 
ATOM 22954 C CH2  . TRP A 1 36 ? 5.125   -1.397  1.234   1.00 0.00 ?  52  TRP A CH2  20 
ATOM 22955 H H    . TRP A 1 36 ? 4.233   -6.606  -4.262  1.00 0.00 ?  52  TRP A H    20 
ATOM 22956 H HA   . TRP A 1 36 ? 3.254   -4.275  -2.745  1.00 0.00 ?  52  TRP A HA   20 
ATOM 22957 H HB2  . TRP A 1 36 ? 5.967   -4.881  -3.839  1.00 0.00 ?  52  TRP A HB2  20 
ATOM 22958 H HB3  . TRP A 1 36 ? 5.428   -3.206  -3.801  1.00 0.00 ?  52  TRP A HB3  20 
ATOM 22959 H HD1  . TRP A 1 36 ? 6.865   -5.895  -1.634  1.00 0.00 ?  52  TRP A HD1  20 
ATOM 22960 H HE1  . TRP A 1 36 ? 7.131   -5.028  0.774   1.00 0.00 ?  52  TRP A HE1  20 
ATOM 22961 H HE3  . TRP A 1 36 ? 4.162   -1.566  -2.022  1.00 0.00 ?  52  TRP A HE3  20 
ATOM 22962 H HZ2  . TRP A 1 36 ? 6.310   -2.805  2.306   1.00 0.00 ?  52  TRP A HZ2  20 
ATOM 22963 H HZ3  . TRP A 1 36 ? 3.959   -0.127  -0.038  1.00 0.00 ?  52  TRP A HZ3  20 
ATOM 22964 H HH2  . TRP A 1 36 ? 5.007   -0.736  2.080   1.00 0.00 ?  52  TRP A HH2  20 
ATOM 22965 N N    . TRP A 1 37 ? 2.983   -2.782  -4.837  1.00 0.00 ?  53  TRP A N    20 
ATOM 22966 C CA   . TRP A 1 37 ? 2.464   -2.092  -6.014  1.00 0.00 ?  53  TRP A CA   20 
ATOM 22967 C C    . TRP A 1 37 ? 3.222   -0.786  -6.239  1.00 0.00 ?  53  TRP A C    20 
ATOM 22968 O O    . TRP A 1 37 ? 4.180   -0.482  -5.529  1.00 0.00 ?  53  TRP A O    20 
ATOM 22969 C CB   . TRP A 1 37 ? 0.975   -1.787  -5.838  1.00 0.00 ?  53  TRP A CB   20 
ATOM 22970 C CG   . TRP A 1 37 ? 0.082   -2.988  -5.904  1.00 0.00 ?  53  TRP A CG   20 
ATOM 22971 C CD1  . TRP A 1 37 ? 0.360   -4.201  -6.464  1.00 0.00 ?  53  TRP A CD1  20 
ATOM 22972 C CD2  . TRP A 1 37 ? -1.247  -3.078  -5.386  1.00 0.00 ?  53  TRP A CD2  20 
ATOM 22973 N NE1  . TRP A 1 37 ? -0.720  -5.042  -6.322  1.00 0.00 ?  53  TRP A NE1  20 
ATOM 22974 C CE2  . TRP A 1 37 ? -1.719  -4.373  -5.661  1.00 0.00 ?  53  TRP A CE2  20 
ATOM 22975 C CE3  . TRP A 1 37 ? -2.082  -2.185  -4.711  1.00 0.00 ?  53  TRP A CE3  20 
ATOM 22976 C CZ2  . TRP A 1 37 ? -2.994  -4.796  -5.283  1.00 0.00 ?  53  TRP A CZ2  20 
ATOM 22977 C CZ3  . TRP A 1 37 ? -3.345  -2.603  -4.336  1.00 0.00 ?  53  TRP A CZ3  20 
ATOM 22978 C CH2  . TRP A 1 37 ? -3.790  -3.899  -4.621  1.00 0.00 ?  53  TRP A CH2  20 
ATOM 22979 H H    . TRP A 1 37 ? 3.088   -2.282  -4.001  1.00 0.00 ?  53  TRP A H    20 
ATOM 22980 H HA   . TRP A 1 37 ? 2.599   -2.735  -6.870  1.00 0.00 ?  53  TRP A HA   20 
ATOM 22981 H HB2  . TRP A 1 37 ? 0.826   -1.328  -4.875  1.00 0.00 ?  53  TRP A HB2  20 
ATOM 22982 H HB3  . TRP A 1 37 ? 0.663   -1.099  -6.609  1.00 0.00 ?  53  TRP A HB3  20 
ATOM 22983 H HD1  . TRP A 1 37 ? 1.293   -4.450  -6.946  1.00 0.00 ?  53  TRP A HD1  20 
ATOM 22984 H HE1  . TRP A 1 37 ? -0.767  -5.968  -6.640  1.00 0.00 ?  53  TRP A HE1  20 
ATOM 22985 H HE3  . TRP A 1 37 ? -1.756  -1.182  -4.486  1.00 0.00 ?  53  TRP A HE3  20 
ATOM 22986 H HZ2  . TRP A 1 37 ? -3.351  -5.790  -5.498  1.00 0.00 ?  53  TRP A HZ2  20 
ATOM 22987 H HZ3  . TRP A 1 37 ? -4.001  -1.925  -3.811  1.00 0.00 ?  53  TRP A HZ3  20 
ATOM 22988 H HH2  . TRP A 1 37 ? -4.786  -4.183  -4.310  1.00 0.00 ?  53  TRP A HH2  20 
ATOM 22989 N N    . ARG A 1 38 ? 2.772   -0.006  -7.215  1.00 0.00 ?  54  ARG A N    20 
ATOM 22990 C CA   . ARG A 1 38 ? 3.386   1.279   -7.521  1.00 0.00 ?  54  ARG A CA   20 
ATOM 22991 C C    . ARG A 1 38 ? 2.337   2.202   -8.110  1.00 0.00 ?  54  ARG A C    20 
ATOM 22992 O O    . ARG A 1 38 ? 1.665   1.843   -9.075  1.00 0.00 ?  54  ARG A O    20 
ATOM 22993 C CB   . ARG A 1 38 ? 4.543   1.119   -8.507  1.00 0.00 ?  54  ARG A CB   20 
ATOM 22994 C CG   . ARG A 1 38 ? 5.201   2.437   -8.906  1.00 0.00 ?  54  ARG A CG   20 
ATOM 22995 C CD   . ARG A 1 38 ? 5.502   2.479   -10.396 1.00 0.00 ?  54  ARG A CD   20 
ATOM 22996 N NE   . ARG A 1 38 ? 6.217   3.695   -10.775 1.00 0.00 ?  54  ARG A NE   20 
ATOM 22997 C CZ   . ARG A 1 38 ? 6.553   3.997   -12.028 1.00 0.00 ?  54  ARG A CZ   20 
ATOM 22998 N NH1  . ARG A 1 38 ? 6.242   3.175   -13.023 1.00 0.00 1  54  ARG A NH1  20 
ATOM 22999 N NH2  . ARG A 1 38 ? 7.202   5.124   -12.286 1.00 0.00 ?  54  ARG A NH2  20 
ATOM 23000 H H    . ARG A 1 38 ? 1.992   -0.292  -7.737  1.00 0.00 ?  54  ARG A H    20 
ATOM 23001 H HA   . ARG A 1 38 ? 3.756   1.700   -6.596  1.00 0.00 ?  54  ARG A HA   20 
ATOM 23002 H HB2  . ARG A 1 38 ? 5.296   0.486   -8.062  1.00 0.00 ?  54  ARG A HB2  20 
ATOM 23003 H HB3  . ARG A 1 38 ? 4.168   0.644   -9.402  1.00 0.00 ?  54  ARG A HB3  20 
ATOM 23004 H HG2  . ARG A 1 38 ? 4.537   3.253   -8.661  1.00 0.00 ?  54  ARG A HG2  20 
ATOM 23005 H HG3  . ARG A 1 38 ? 6.126   2.549   -8.358  1.00 0.00 ?  54  ARG A HG3  20 
ATOM 23006 H HD2  . ARG A 1 38 ? 6.107   1.623   -10.652 1.00 0.00 ?  54  ARG A HD2  20 
ATOM 23007 H HD3  . ARG A 1 38 ? 4.570   2.435   -10.940 1.00 0.00 ?  54  ARG A HD3  20 
ATOM 23008 H HE   . ARG A 1 38 ? 6.460   4.319   -10.061 1.00 0.00 ?  54  ARG A HE   20 
ATOM 23009 H HH11 . ARG A 1 38 ? 5.752   2.324   -12.835 1.00 0.00 ?  54  ARG A HH11 20 
ATOM 23010 H HH12 . ARG A 1 38 ? 6.497   3.408   -13.961 1.00 0.00 ?  54  ARG A HH12 20 
ATOM 23011 H HH21 . ARG A 1 38 ? 7.439   5.747   -11.541 1.00 0.00 ?  54  ARG A HH21 20 
ATOM 23012 H HH22 . ARG A 1 38 ? 7.456   5.351   -13.226 1.00 0.00 ?  54  ARG A HH22 20 
ATOM 23013 N N    . GLY A 1 39 ? 2.180   3.380   -7.525  1.00 0.00 ?  55  GLY A N    20 
ATOM 23014 C CA   . GLY A 1 39 ? 1.182   4.298   -8.025  1.00 0.00 ?  55  GLY A CA   20 
ATOM 23015 C C    . GLY A 1 39 ? 1.566   5.749   -7.879  1.00 0.00 ?  55  GLY A C    20 
ATOM 23016 O O    . GLY A 1 39 ? 2.594   6.074   -7.286  1.00 0.00 ?  55  GLY A O    20 
ATOM 23017 H H    . GLY A 1 39 ? 2.731   3.618   -6.749  1.00 0.00 ?  55  GLY A H    20 
ATOM 23018 H HA2  . GLY A 1 39 ? 1.019   4.092   -9.069  1.00 0.00 ?  55  GLY A HA2  20 
ATOM 23019 H HA3  . GLY A 1 39 ? 0.261   4.128   -7.489  1.00 0.00 ?  55  GLY A HA3  20 
ATOM 23020 N N    . VAL A 1 40 ? 0.728   6.624   -8.428  1.00 0.00 ?  56  VAL A N    20 
ATOM 23021 C CA   . VAL A 1 40 ? 0.968   8.056   -8.367  1.00 0.00 ?  56  VAL A CA   20 
ATOM 23022 C C    . VAL A 1 40 ? -0.054  8.744   -7.475  1.00 0.00 ?  56  VAL A C    20 
ATOM 23023 O O    . VAL A 1 40 ? -1.254  8.771   -7.780  1.00 0.00 ?  56  VAL A O    20 
ATOM 23024 C CB   . VAL A 1 40 ? 0.930   8.713   -9.761  1.00 0.00 ?  56  VAL A CB   20 
ATOM 23025 C CG1  . VAL A 1 40 ? 1.768   9.981   -9.771  1.00 0.00 ?  56  VAL A CG1  20 
ATOM 23026 C CG2  . VAL A 1 40 ? 1.413   7.745   -10.831 1.00 0.00 ?  56  VAL A CG2  20 
ATOM 23027 H H    . VAL A 1 40 ? -0.074  6.294   -8.887  1.00 0.00 ?  56  VAL A H    20 
ATOM 23028 H HA   . VAL A 1 40 ? 1.952   8.207   -7.952  1.00 0.00 ?  56  VAL A HA   20 
ATOM 23029 H HB   . VAL A 1 40 ? -0.094  8.982   -9.981  1.00 0.00 ?  56  VAL A HB   20 
ATOM 23030 H HG11 . VAL A 1 40 ? 1.444   10.632  -8.973  1.00 0.00 ?  56  VAL A HG11 20 
ATOM 23031 H HG12 . VAL A 1 40 ? 1.647   10.485  -10.718 1.00 0.00 ?  56  VAL A HG12 20 
ATOM 23032 H HG13 . VAL A 1 40 ? 2.808   9.726   -9.628  1.00 0.00 ?  56  VAL A HG13 20 
ATOM 23033 H HG21 . VAL A 1 40 ? 0.906   6.798   -10.716 1.00 0.00 ?  56  VAL A HG21 20 
ATOM 23034 H HG22 . VAL A 1 40 ? 2.476   7.598   -10.726 1.00 0.00 ?  56  VAL A HG22 20 
ATOM 23035 H HG23 . VAL A 1 40 ? 1.199   8.152   -11.809 1.00 0.00 ?  56  VAL A HG23 20 
ATOM 23036 N N    . CYS A 1 41 ? 0.433   9.305   -6.374  1.00 0.00 ?  57  CYS A N    20 
ATOM 23037 C CA   . CYS A 1 41 ? -0.419  10.004  -5.428  1.00 0.00 ?  57  CYS A CA   20 
ATOM 23038 C C    . CYS A 1 41 ? -0.168  11.505  -5.498  1.00 0.00 ?  57  CYS A C    20 
ATOM 23039 O O    . CYS A 1 41 ? 0.894   11.992  -5.110  1.00 0.00 ?  57  CYS A O    20 
ATOM 23040 C CB   . CYS A 1 41 ? -0.166  9.497   -4.007  1.00 0.00 ?  57  CYS A CB   20 
ATOM 23041 S SG   . CYS A 1 41 ? -1.187  10.295  -2.745  1.00 0.00 ?  57  CYS A SG   20 
ATOM 23042 H H    . CYS A 1 41 ? 1.394   9.247   -6.195  1.00 0.00 ?  57  CYS A H    20 
ATOM 23043 H HA   . CYS A 1 41 ? -1.445  9.809   -5.696  1.00 0.00 ?  57  CYS A HA   20 
ATOM 23044 H HB2  . CYS A 1 41 ? -0.369  8.437   -3.969  1.00 0.00 ?  57  CYS A HB2  20 
ATOM 23045 H HB3  . CYS A 1 41 ? 0.868   9.669   -3.750  1.00 0.00 ?  57  CYS A HB3  20 
ATOM 23046 H HG   . CYS A 1 41 ? -1.836  9.655   -2.440  1.00 0.00 ?  57  CYS A HG   20 
ATOM 23047 N N    . LYS A 1 42 ? -1.155  12.231  -6.001  1.00 0.00 ?  58  LYS A N    20 
ATOM 23048 C CA   . LYS A 1 42 ? -1.061  13.679  -6.136  1.00 0.00 ?  58  LYS A CA   20 
ATOM 23049 C C    . LYS A 1 42 ? 0.178   14.098  -6.930  1.00 0.00 ?  58  LYS A C    20 
ATOM 23050 O O    . LYS A 1 42 ? 0.854   15.066  -6.581  1.00 0.00 ?  58  LYS A O    20 
ATOM 23051 C CB   . LYS A 1 42 ? -1.039  14.340  -4.757  1.00 0.00 ?  58  LYS A CB   20 
ATOM 23052 C CG   . LYS A 1 42 ? -1.031  15.860  -4.816  1.00 0.00 ?  58  LYS A CG   20 
ATOM 23053 C CD   . LYS A 1 42 ? -2.328  16.448  -4.281  1.00 0.00 ?  58  LYS A CD   20 
ATOM 23054 C CE   . LYS A 1 42 ? -2.766  17.657  -5.091  1.00 0.00 ?  58  LYS A CE   20 
ATOM 23055 N NZ   . LYS A 1 42 ? -3.021  17.309  -6.517  1.00 0.00 1  58  LYS A NZ   20 
ATOM 23056 H H    . LYS A 1 42 ? -1.973  11.778  -6.298  1.00 0.00 ?  58  LYS A H    20 
ATOM 23057 H HA   . LYS A 1 42 ? -1.938  14.014  -6.666  1.00 0.00 ?  58  LYS A HA   20 
ATOM 23058 H HB2  . LYS A 1 42 ? -1.912  14.024  -4.205  1.00 0.00 ?  58  LYS A HB2  20 
ATOM 23059 H HB3  . LYS A 1 42 ? -0.154  14.016  -4.229  1.00 0.00 ?  58  LYS A HB3  20 
ATOM 23060 H HG2  . LYS A 1 42 ? -0.209  16.229  -4.222  1.00 0.00 ?  58  LYS A HG2  20 
ATOM 23061 H HG3  . LYS A 1 42 ? -0.902  16.168  -5.844  1.00 0.00 ?  58  LYS A HG3  20 
ATOM 23062 H HD2  . LYS A 1 42 ? -3.101  15.696  -4.330  1.00 0.00 ?  58  LYS A HD2  20 
ATOM 23063 H HD3  . LYS A 1 42 ? -2.178  16.748  -3.254  1.00 0.00 ?  58  LYS A HD3  20 
ATOM 23064 H HE2  . LYS A 1 42 ? -3.671  18.055  -4.660  1.00 0.00 ?  58  LYS A HE2  20 
ATOM 23065 H HE3  . LYS A 1 42 ? -1.988  18.406  -5.047  1.00 0.00 ?  58  LYS A HE3  20 
ATOM 23066 H HZ1  . LYS A 1 42 ? -2.166  17.473  -7.084  1.00 0.00 ?  58  LYS A HZ1  20 
ATOM 23067 H HZ2  . LYS A 1 42 ? -3.793  17.894  -6.895  1.00 0.00 ?  58  LYS A HZ2  20 
ATOM 23068 H HZ3  . LYS A 1 42 ? -3.291  16.307  -6.596  1.00 0.00 ?  58  LYS A HZ3  20 
ATOM 23069 N N    . GLY A 1 43 ? 0.453   13.386  -8.018  1.00 0.00 ?  59  GLY A N    20 
ATOM 23070 C CA   . GLY A 1 43 ? 1.585   13.731  -8.859  1.00 0.00 ?  59  GLY A CA   20 
ATOM 23071 C C    . GLY A 1 43 ? 2.908   13.127  -8.418  1.00 0.00 ?  59  GLY A C    20 
ATOM 23072 O O    . GLY A 1 43 ? 3.968   13.600  -8.830  1.00 0.00 ?  59  GLY A O    20 
ATOM 23073 H H    . GLY A 1 43 ? -0.132  12.640  -8.266  1.00 0.00 ?  59  GLY A H    20 
ATOM 23074 H HA2  . GLY A 1 43 ? 1.377   13.402  -9.865  1.00 0.00 ?  59  GLY A HA2  20 
ATOM 23075 H HA3  . GLY A 1 43 ? 1.684   14.809  -8.865  1.00 0.00 ?  59  GLY A HA3  20 
ATOM 23076 N N    . ARG A 1 44 ? 2.870   12.082  -7.596  1.00 0.00 ?  60  ARG A N    20 
ATOM 23077 C CA   . ARG A 1 44 ? 4.105   11.445  -7.140  1.00 0.00 ?  60  ARG A CA   20 
ATOM 23078 C C    . ARG A 1 44 ? 4.006   9.925   -7.192  1.00 0.00 ?  60  ARG A C    20 
ATOM 23079 O O    . ARG A 1 44 ? 3.072   9.337   -6.652  1.00 0.00 ?  60  ARG A O    20 
ATOM 23080 C CB   . ARG A 1 44 ? 4.463   11.897  -5.721  1.00 0.00 ?  60  ARG A CB   20 
ATOM 23081 C CG   . ARG A 1 44 ? 3.624   11.245  -4.631  1.00 0.00 ?  60  ARG A CG   20 
ATOM 23082 C CD   . ARG A 1 44 ? 3.202   12.251  -3.572  1.00 0.00 ?  60  ARG A CD   20 
ATOM 23083 N NE   . ARG A 1 44 ? 4.064   12.199  -2.393  1.00 0.00 ?  60  ARG A NE   20 
ATOM 23084 C CZ   . ARG A 1 44 ? 3.727   12.701  -1.207  1.00 0.00 ?  60  ARG A CZ   20 
ATOM 23085 N NH1  . ARG A 1 44 ? 2.551   13.292  -1.038  1.00 0.00 1  60  ARG A NH1  20 
ATOM 23086 N NH2  . ARG A 1 44 ? 4.569   12.610  -0.187  1.00 0.00 ?  60  ARG A NH2  20 
ATOM 23087 H H    . ARG A 1 44 ? 2.005   11.732  -7.295  1.00 0.00 ?  60  ARG A H    20 
ATOM 23088 H HA   . ARG A 1 44 ? 4.894   11.756  -7.809  1.00 0.00 ?  60  ARG A HA   20 
ATOM 23089 H HB2  . ARG A 1 44 ? 5.500   11.656  -5.537  1.00 0.00 ?  60  ARG A HB2  20 
ATOM 23090 H HB3  . ARG A 1 44 ? 4.335   12.967  -5.655  1.00 0.00 ?  60  ARG A HB3  20 
ATOM 23091 H HG2  . ARG A 1 44 ? 2.741   10.816  -5.077  1.00 0.00 ?  60  ARG A HG2  20 
ATOM 23092 H HG3  . ARG A 1 44 ? 4.206   10.464  -4.162  1.00 0.00 ?  60  ARG A HG3  20 
ATOM 23093 H HD2  . ARG A 1 44 ? 3.251   13.242  -3.997  1.00 0.00 ?  60  ARG A HD2  20 
ATOM 23094 H HD3  . ARG A 1 44 ? 2.186   12.037  -3.275  1.00 0.00 ?  60  ARG A HD3  20 
ATOM 23095 H HE   . ARG A 1 44 ? 4.938   11.768  -2.490  1.00 0.00 ?  60  ARG A HE   20 
ATOM 23096 H HH11 . ARG A 1 44 ? 1.911   13.363  -1.802  1.00 0.00 ?  60  ARG A HH11 20 
ATOM 23097 H HH12 . ARG A 1 44 ? 2.304   13.666  -0.144  1.00 0.00 ?  60  ARG A HH12 20 
ATOM 23098 H HH21 . ARG A 1 44 ? 5.457   12.165  -0.309  1.00 0.00 ?  60  ARG A HH21 20 
ATOM 23099 H HH22 . ARG A 1 44 ? 4.318   12.987  0.705   1.00 0.00 ?  60  ARG A HH22 20 
ATOM 23100 N N    . TYR A 1 45 ? 4.985   9.296   -7.832  1.00 0.00 ?  61  TYR A N    20 
ATOM 23101 C CA   . TYR A 1 45 ? 5.013   7.842   -7.943  1.00 0.00 ?  61  TYR A CA   20 
ATOM 23102 C C    . TYR A 1 45 ? 5.694   7.230   -6.726  1.00 0.00 ?  61  TYR A C    20 
ATOM 23103 O O    . TYR A 1 45 ? 6.343   7.927   -5.947  1.00 0.00 ?  61  TYR A O    20 
ATOM 23104 C CB   . TYR A 1 45 ? 5.754   7.411   -9.211  1.00 0.00 ?  61  TYR A CB   20 
ATOM 23105 C CG   . TYR A 1 45 ? 4.869   6.777   -10.262 1.00 0.00 ?  61  TYR A CG   20 
ATOM 23106 C CD1  . TYR A 1 45 ? 4.147   5.623   -9.986  1.00 0.00 ?  61  TYR A CD1  20 
ATOM 23107 C CD2  . TYR A 1 45 ? 4.768   7.325   -11.536 1.00 0.00 ?  61  TYR A CD2  20 
ATOM 23108 C CE1  . TYR A 1 45 ? 3.347   5.033   -10.947 1.00 0.00 ?  61  TYR A CE1  20 
ATOM 23109 C CE2  . TYR A 1 45 ? 3.969   6.743   -12.502 1.00 0.00 ?  61  TYR A CE2  20 
ATOM 23110 C CZ   . TYR A 1 45 ? 3.261   5.598   -12.202 1.00 0.00 ?  61  TYR A CZ   20 
ATOM 23111 O OH   . TYR A 1 45 ? 2.466   5.013   -13.161 1.00 0.00 ?  61  TYR A OH   20 
ATOM 23112 H H    . TYR A 1 45 ? 5.710   9.820   -8.233  1.00 0.00 ?  61  TYR A H    20 
ATOM 23113 H HA   . TYR A 1 45 ? 3.995   7.493   -7.992  1.00 0.00 ?  61  TYR A HA   20 
ATOM 23114 H HB2  . TYR A 1 45 ? 6.226   8.275   -9.651  1.00 0.00 ?  61  TYR A HB2  20 
ATOM 23115 H HB3  . TYR A 1 45 ? 6.513   6.688   -8.943  1.00 0.00 ?  61  TYR A HB3  20 
ATOM 23116 H HD1  . TYR A 1 45 ? 4.215   5.185   -9.001  1.00 0.00 ?  61  TYR A HD1  20 
ATOM 23117 H HD2  . TYR A 1 45 ? 5.324   8.223   -11.767 1.00 0.00 ?  61  TYR A HD2  20 
ATOM 23118 H HE1  . TYR A 1 45 ? 2.794   4.134   -10.712 1.00 0.00 ?  61  TYR A HE1  20 
ATOM 23119 H HE2  . TYR A 1 45 ? 3.901   7.185   -13.485 1.00 0.00 ?  61  TYR A HE2  20 
ATOM 23120 H HH   . TYR A 1 45 ? 1.891   5.677   -13.548 1.00 0.00 ?  61  TYR A HH   20 
ATOM 23121 N N    . GLY A 1 46 ? 5.546   5.921   -6.575  1.00 0.00 ?  62  GLY A N    20 
ATOM 23122 C CA   . GLY A 1 46 ? 6.155   5.231   -5.456  1.00 0.00 ?  62  GLY A CA   20 
ATOM 23123 C C    . GLY A 1 46 ? 5.650   3.813   -5.320  1.00 0.00 ?  62  GLY A C    20 
ATOM 23124 O O    . GLY A 1 46 ? 5.179   3.222   -6.291  1.00 0.00 ?  62  GLY A O    20 
ATOM 23125 H H    . GLY A 1 46 ? 5.019   5.418   -7.230  1.00 0.00 ?  62  GLY A H    20 
ATOM 23126 H HA2  . GLY A 1 46 ? 7.226   5.211   -5.599  1.00 0.00 ?  62  GLY A HA2  20 
ATOM 23127 H HA3  . GLY A 1 46 ? 5.933   5.771   -4.548  1.00 0.00 ?  62  GLY A HA3  20 
ATOM 23128 N N    . LEU A 1 47 ? 5.737   3.270   -4.113  1.00 0.00 ?  63  LEU A N    20 
ATOM 23129 C CA   . LEU A 1 47 ? 5.275   1.914   -3.852  1.00 0.00 ?  63  LEU A CA   20 
ATOM 23130 C C    . LEU A 1 47 ? 3.988   1.951   -3.041  1.00 0.00 ?  63  LEU A C    20 
ATOM 23131 O O    . LEU A 1 47 ? 3.802   2.822   -2.190  1.00 0.00 ?  63  LEU A O    20 
ATOM 23132 C CB   . LEU A 1 47 ? 6.345   1.114   -3.108  1.00 0.00 ?  63  LEU A CB   20 
ATOM 23133 C CG   . LEU A 1 47 ? 7.239   0.229   -3.988  1.00 0.00 ?  63  LEU A CG   20 
ATOM 23134 C CD1  . LEU A 1 47 ? 6.539   -1.081  -4.318  1.00 0.00 ?  63  LEU A CD1  20 
ATOM 23135 C CD2  . LEU A 1 47 ? 7.637   0.959   -5.264  1.00 0.00 ?  63  LEU A CD2  20 
ATOM 23136 H H    . LEU A 1 47 ? 6.112   3.797   -3.378  1.00 0.00 ?  63  LEU A H    20 
ATOM 23137 H HA   . LEU A 1 47 ? 5.075   1.443   -4.803  1.00 0.00 ?  63  LEU A HA   20 
ATOM 23138 H HB2  . LEU A 1 47 ? 6.976   1.809   -2.576  1.00 0.00 ?  63  LEU A HB2  20 
ATOM 23139 H HB3  . LEU A 1 47 ? 5.851   0.479   -2.390  1.00 0.00 ?  63  LEU A HB3  20 
ATOM 23140 H HG   . LEU A 1 47 ? 8.142   -0.007  -3.443  1.00 0.00 ?  63  LEU A HG   20 
ATOM 23141 H HD11 . LEU A 1 47 ? 7.180   -1.907  -4.052  1.00 0.00 ?  63  LEU A HD11 20 
ATOM 23142 H HD12 . LEU A 1 47 ? 6.325   -1.118  -5.377  1.00 0.00 ?  63  LEU A HD12 20 
ATOM 23143 H HD13 . LEU A 1 47 ? 5.615   -1.147  -3.762  1.00 0.00 ?  63  LEU A HD13 20 
ATOM 23144 H HD21 . LEU A 1 47 ? 8.684   0.789   -5.464  1.00 0.00 ?  63  LEU A HD21 20 
ATOM 23145 H HD22 . LEU A 1 47 ? 7.460   2.017   -5.143  1.00 0.00 ?  63  LEU A HD22 20 
ATOM 23146 H HD23 . LEU A 1 47 ? 7.047   0.586   -6.088  1.00 0.00 ?  63  LEU A HD23 20 
ATOM 23147 N N    . PHE A 1 48 ? 3.091   1.020   -3.328  1.00 0.00 ?  64  PHE A N    20 
ATOM 23148 C CA   . PHE A 1 48 ? 1.808   0.962   -2.643  1.00 0.00 ?  64  PHE A CA   20 
ATOM 23149 C C    . PHE A 1 48 ? 1.669   -0.307  -1.810  1.00 0.00 ?  64  PHE A C    20 
ATOM 23150 O O    . PHE A 1 48 ? 1.532   -1.400  -2.362  1.00 0.00 ?  64  PHE A O    20 
ATOM 23151 C CB   . PHE A 1 48 ? 0.678   1.008   -3.669  1.00 0.00 ?  64  PHE A CB   20 
ATOM 23152 C CG   . PHE A 1 48 ? 0.370   2.380   -4.182  1.00 0.00 ?  64  PHE A CG   20 
ATOM 23153 C CD1  . PHE A 1 48 ? -0.938  2.820   -4.248  1.00 0.00 ?  64  PHE A CD1  20 
ATOM 23154 C CD2  . PHE A 1 48 ? 1.382   3.224   -4.607  1.00 0.00 ?  64  PHE A CD2  20 
ATOM 23155 C CE1  . PHE A 1 48 ? -1.234  4.077   -4.726  1.00 0.00 ?  64  PHE A CE1  20 
ATOM 23156 C CE2  . PHE A 1 48 ? 1.093   4.487   -5.086  1.00 0.00 ?  64  PHE A CE2  20 
ATOM 23157 C CZ   . PHE A 1 48 ? -0.217  4.914   -5.146  1.00 0.00 ?  64  PHE A CZ   20 
ATOM 23158 H H    . PHE A 1 48 ? 3.290   0.365   -4.028  1.00 0.00 ?  64  PHE A H    20 
ATOM 23159 H HA   . PHE A 1 48 ? 1.731   1.823   -1.998  1.00 0.00 ?  64  PHE A HA   20 
ATOM 23160 H HB2  . PHE A 1 48 ? 0.951   0.399   -4.515  1.00 0.00 ?  64  PHE A HB2  20 
ATOM 23161 H HB3  . PHE A 1 48 ? -0.220  0.609   -3.221  1.00 0.00 ?  64  PHE A HB3  20 
ATOM 23162 H HD1  . PHE A 1 48 ? -1.734  2.168   -3.918  1.00 0.00 ?  64  PHE A HD1  20 
ATOM 23163 H HD2  . PHE A 1 48 ? 2.406   2.890   -4.561  1.00 0.00 ?  64  PHE A HD2  20 
ATOM 23164 H HE1  . PHE A 1 48 ? -2.258  4.403   -4.773  1.00 0.00 ?  64  PHE A HE1  20 
ATOM 23165 H HE2  . PHE A 1 48 ? 1.891   5.137   -5.412  1.00 0.00 ?  64  PHE A HE2  20 
ATOM 23166 H HZ   . PHE A 1 48 ? -0.446  5.899   -5.523  1.00 0.00 ?  64  PHE A HZ   20 
ATOM 23167 N N    . PRO A 1 49 ? 1.672   -0.192  -0.470  1.00 0.00 ?  65  PRO A N    20 
ATOM 23168 C CA   . PRO A 1 49 ? 1.512   -1.355  0.398   1.00 0.00 ?  65  PRO A CA   20 
ATOM 23169 C C    . PRO A 1 49 ? 0.179   -2.037  0.126   1.00 0.00 ?  65  PRO A C    20 
ATOM 23170 O O    . PRO A 1 49 ? -0.877  -1.542  0.523   1.00 0.00 ?  65  PRO A O    20 
ATOM 23171 C CB   . PRO A 1 49 ? 1.546   -0.768  1.815   1.00 0.00 ?  65  PRO A CB   20 
ATOM 23172 C CG   . PRO A 1 49 ? 2.181   0.574   1.664   1.00 0.00 ?  65  PRO A CG   20 
ATOM 23173 C CD   . PRO A 1 49 ? 1.801   1.058   0.295   1.00 0.00 ?  65  PRO A CD   20 
ATOM 23174 H HA   . PRO A 1 49 ? 2.315   -2.066  0.270   1.00 0.00 ?  65  PRO A HA   20 
ATOM 23175 H HB2  . PRO A 1 49 ? 0.538   -0.686  2.198   1.00 0.00 ?  65  PRO A HB2  20 
ATOM 23176 H HB3  . PRO A 1 49 ? 2.129   -1.408  2.460   1.00 0.00 ?  65  PRO A HB3  20 
ATOM 23177 H HG2  . PRO A 1 49 ? 1.803   1.247   2.419   1.00 0.00 ?  65  PRO A HG2  20 
ATOM 23178 H HG3  . PRO A 1 49 ? 3.255   0.485   1.746   1.00 0.00 ?  65  PRO A HG3  20 
ATOM 23179 H HD2  . PRO A 1 49 ? 0.861   1.590   0.330   1.00 0.00 ?  65  PRO A HD2  20 
ATOM 23180 H HD3  . PRO A 1 49 ? 2.578   1.685   -0.117  1.00 0.00 ?  65  PRO A HD3  20 
ATOM 23181 N N    . ALA A 1 50 ? 0.233   -3.160  -0.576  1.00 0.00 ?  66  ALA A N    20 
ATOM 23182 C CA   . ALA A 1 50 ? -0.970  -3.898  -0.933  1.00 0.00 ?  66  ALA A CA   20 
ATOM 23183 C C    . ALA A 1 50 ? -1.826  -4.227  0.287   1.00 0.00 ?  66  ALA A C    20 
ATOM 23184 O O    . ALA A 1 50 ? -3.026  -4.469  0.164   1.00 0.00 ?  66  ALA A O    20 
ATOM 23185 C CB   . ALA A 1 50 ? -0.601  -5.168  -1.678  1.00 0.00 ?  66  ALA A CB   20 
ATOM 23186 H H    . ALA A 1 50 ? 1.105   -3.493  -0.878  1.00 0.00 ?  66  ALA A H    20 
ATOM 23187 H HA   . ALA A 1 50 ? -1.543  -3.278  -1.604  1.00 0.00 ?  66  ALA A HA   20 
ATOM 23188 H HB1  . ALA A 1 50 ? 0.253   -5.628  -1.204  1.00 0.00 ?  66  ALA A HB1  20 
ATOM 23189 H HB2  . ALA A 1 50 ? -0.358  -4.924  -2.702  1.00 0.00 ?  66  ALA A HB2  20 
ATOM 23190 H HB3  . ALA A 1 50 ? -1.436  -5.852  -1.659  1.00 0.00 ?  66  ALA A HB3  20 
ATOM 23191 N N    . ASN A 1 51 ? -1.204  -4.244  1.459   1.00 0.00 ?  67  ASN A N    20 
ATOM 23192 C CA   . ASN A 1 51 ? -1.917  -4.553  2.691   1.00 0.00 ?  67  ASN A CA   20 
ATOM 23193 C C    . ASN A 1 51 ? -2.821  -3.399  3.122   1.00 0.00 ?  67  ASN A C    20 
ATOM 23194 O O    . ASN A 1 51 ? -3.810  -3.607  3.823   1.00 0.00 ?  67  ASN A O    20 
ATOM 23195 C CB   . ASN A 1 51 ? -0.924  -4.882  3.808   1.00 0.00 ?  67  ASN A CB   20 
ATOM 23196 C CG   . ASN A 1 51 ? -0.789  -6.375  4.038   1.00 0.00 ?  67  ASN A CG   20 
ATOM 23197 O OD1  . ASN A 1 51 ? -0.181  -7.086  3.238   1.00 0.00 ?  67  ASN A OD1  20 
ATOM 23198 N ND2  . ASN A 1 51 ? -1.358  -6.858  5.136   1.00 0.00 ?  67  ASN A ND2  20 
ATOM 23199 H H    . ASN A 1 51 ? -0.246  -4.051  1.497   1.00 0.00 ?  67  ASN A H    20 
ATOM 23200 H HA   . ASN A 1 51 ? -2.532  -5.421  2.506   1.00 0.00 ?  67  ASN A HA   20 
ATOM 23201 H HB2  . ASN A 1 51 ? 0.047   -4.489  3.545   1.00 0.00 ?  67  ASN A HB2  20 
ATOM 23202 H HB3  . ASN A 1 51 ? -1.257  -4.423  4.727   1.00 0.00 ?  67  ASN A HB3  20 
ATOM 23203 H HD21 . ASN A 1 51 ? -1.826  -6.233  5.729   1.00 0.00 ?  67  ASN A HD21 20 
ATOM 23204 H HD22 . ASN A 1 51 ? -1.286  -7.820  5.310   1.00 0.00 ?  67  ASN A HD22 20 
ATOM 23205 N N    . TYR A 1 52 ? -2.472  -2.181  2.713   1.00 0.00 ?  68  TYR A N    20 
ATOM 23206 C CA   . TYR A 1 52 ? -3.261  -1.007  3.081   1.00 0.00 ?  68  TYR A CA   20 
ATOM 23207 C C    . TYR A 1 52 ? -3.825  -0.280  1.857   1.00 0.00 ?  68  TYR A C    20 
ATOM 23208 O O    . TYR A 1 52 ? -4.363  0.821   1.982   1.00 0.00 ?  68  TYR A O    20 
ATOM 23209 C CB   . TYR A 1 52 ? -2.412  -0.051  3.924   1.00 0.00 ?  68  TYR A CB   20 
ATOM 23210 C CG   . TYR A 1 52 ? -2.019  -0.630  5.265   1.00 0.00 ?  68  TYR A CG   20 
ATOM 23211 C CD1  . TYR A 1 52 ? -1.061  -1.631  5.357   1.00 0.00 ?  68  TYR A CD1  20 
ATOM 23212 C CD2  . TYR A 1 52 ? -2.610  -0.179  6.439   1.00 0.00 ?  68  TYR A CD2  20 
ATOM 23213 C CE1  . TYR A 1 52 ? -0.703  -2.167  6.579   1.00 0.00 ?  68  TYR A CE1  20 
ATOM 23214 C CE2  . TYR A 1 52 ? -2.257  -0.709  7.665   1.00 0.00 ?  68  TYR A CE2  20 
ATOM 23215 C CZ   . TYR A 1 52 ? -1.304  -1.703  7.730   1.00 0.00 ?  68  TYR A CZ   20 
ATOM 23216 O OH   . TYR A 1 52 ? -0.949  -2.233  8.950   1.00 0.00 ?  68  TYR A OH   20 
ATOM 23217 H H    . TYR A 1 52 ? -1.669  -2.067  2.163   1.00 0.00 ?  68  TYR A H    20 
ATOM 23218 H HA   . TYR A 1 52 ? -4.089  -1.350  3.682   1.00 0.00 ?  68  TYR A HA   20 
ATOM 23219 H HB2  . TYR A 1 52 ? -1.506  0.189   3.387   1.00 0.00 ?  68  TYR A HB2  20 
ATOM 23220 H HB3  . TYR A 1 52 ? -2.971  0.856   4.103   1.00 0.00 ?  68  TYR A HB3  20 
ATOM 23221 H HD1  . TYR A 1 52 ? -0.592  -1.993  4.454   1.00 0.00 ?  68  TYR A HD1  20 
ATOM 23222 H HD2  . TYR A 1 52 ? -3.358  0.599   6.385   1.00 0.00 ?  68  TYR A HD2  20 
ATOM 23223 H HE1  . TYR A 1 52 ? 0.044   -2.946  6.630   1.00 0.00 ?  68  TYR A HE1  20 
ATOM 23224 H HE2  . TYR A 1 52 ? -2.728  -0.344  8.566   1.00 0.00 ?  68  TYR A HE2  20 
ATOM 23225 H HH   . TYR A 1 52 ? -1.732  -2.324  9.499   1.00 0.00 ?  68  TYR A HH   20 
ATOM 23226 N N    . VAL A 1 53 ? -3.719  -0.895  0.680   1.00 0.00 ?  69  VAL A N    20 
ATOM 23227 C CA   . VAL A 1 53 ? -4.241  -0.286  -0.544  1.00 0.00 ?  69  VAL A CA   20 
ATOM 23228 C C    . VAL A 1 53 ? -4.895  -1.325  -1.450  1.00 0.00 ?  69  VAL A C    20 
ATOM 23229 O O    . VAL A 1 53 ? -4.705  -2.528  -1.272  1.00 0.00 ?  69  VAL A O    20 
ATOM 23230 C CB   . VAL A 1 53 ? -3.145  0.452   -1.341  1.00 0.00 ?  69  VAL A CB   20 
ATOM 23231 C CG1  . VAL A 1 53 ? -2.492  1.530   -0.494  1.00 0.00 ?  69  VAL A CG1  20 
ATOM 23232 C CG2  . VAL A 1 53 ? -2.104  -0.523  -1.870  1.00 0.00 ?  69  VAL A CG2  20 
ATOM 23233 H H    . VAL A 1 53 ? -3.292  -1.776  0.631   1.00 0.00 ?  69  VAL A H    20 
ATOM 23234 H HA   . VAL A 1 53 ? -4.990  0.437   -0.256  1.00 0.00 ?  69  VAL A HA   20 
ATOM 23235 H HB   . VAL A 1 53 ? -3.614  0.933   -2.188  1.00 0.00 ?  69  VAL A HB   20 
ATOM 23236 H HG11 . VAL A 1 53 ? -3.054  1.664   0.417   1.00 0.00 ?  69  VAL A HG11 20 
ATOM 23237 H HG12 . VAL A 1 53 ? -2.475  2.460   -1.048  1.00 0.00 ?  69  VAL A HG12 20 
ATOM 23238 H HG13 . VAL A 1 53 ? -1.480  1.234   -0.255  1.00 0.00 ?  69  VAL A HG13 20 
ATOM 23239 H HG21 . VAL A 1 53 ? -2.457  -1.534  -1.742  1.00 0.00 ?  69  VAL A HG21 20 
ATOM 23240 H HG22 . VAL A 1 53 ? -1.180  -0.392  -1.327  1.00 0.00 ?  69  VAL A HG22 20 
ATOM 23241 H HG23 . VAL A 1 53 ? -1.935  -0.329  -2.917  1.00 0.00 ?  69  VAL A HG23 20 
ATOM 23242 N N    . GLU A 1 54 ? -5.666  -0.848  -2.422  1.00 0.00 ?  70  GLU A N    20 
ATOM 23243 C CA   . GLU A 1 54 ? -6.351  -1.730  -3.359  1.00 0.00 ?  70  GLU A CA   20 
ATOM 23244 C C    . GLU A 1 54 ? -6.620  -1.019  -4.682  1.00 0.00 ?  70  GLU A C    20 
ATOM 23245 O O    . GLU A 1 54 ? -7.058  0.132   -4.703  1.00 0.00 ?  70  GLU A O    20 
ATOM 23246 C CB   . GLU A 1 54 ? -7.655  -2.230  -2.743  1.00 0.00 ?  70  GLU A CB   20 
ATOM 23247 C CG   . GLU A 1 54 ? -8.592  -2.907  -3.733  1.00 0.00 ?  70  GLU A CG   20 
ATOM 23248 C CD   . GLU A 1 54 ? -9.756  -3.599  -3.053  1.00 0.00 ?  70  GLU A CD   20 
ATOM 23249 O OE1  . GLU A 1 54 ? -9.697  -4.836  -2.887  1.00 0.00 ?  70  GLU A OE1  20 
ATOM 23250 O OE2  . GLU A 1 54 ? -10.728 -2.906  -2.687  1.00 0.00 -1 70  GLU A OE2  20 
ATOM 23251 H H    . GLU A 1 54 ? -5.779  0.123   -2.510  1.00 0.00 ?  70  GLU A H    20 
ATOM 23252 H HA   . GLU A 1 54 ? -5.709  -2.577  -3.546  1.00 0.00 ?  70  GLU A HA   20 
ATOM 23253 H HB2  . GLU A 1 54 ? -7.413  -2.940  -1.969  1.00 0.00 ?  70  GLU A HB2  20 
ATOM 23254 H HB3  . GLU A 1 54 ? -8.173  -1.391  -2.302  1.00 0.00 ?  70  GLU A HB3  20 
ATOM 23255 H HG2  . GLU A 1 54 ? -8.982  -2.160  -4.408  1.00 0.00 ?  70  GLU A HG2  20 
ATOM 23256 H HG3  . GLU A 1 54 ? -8.033  -3.640  -4.294  1.00 0.00 ?  70  GLU A HG3  20 
ATOM 23257 N N    . LEU A 1 55 ? -6.352  -1.713  -5.783  1.00 0.00 ?  71  LEU A N    20 
ATOM 23258 C CA   . LEU A 1 55 ? -6.564  -1.152  -7.112  1.00 0.00 ?  71  LEU A CA   20 
ATOM 23259 C C    . LEU A 1 55 ? -8.042  -1.178  -7.485  1.00 0.00 ?  71  LEU A C    20 
ATOM 23260 O O    . LEU A 1 55 ? -8.723  -2.186  -7.298  1.00 0.00 ?  71  LEU A O    20 
ATOM 23261 C CB   . LEU A 1 55 ? -5.750  -1.928  -8.148  1.00 0.00 ?  71  LEU A CB   20 
ATOM 23262 C CG   . LEU A 1 55 ? -4.272  -2.116  -7.802  1.00 0.00 ?  71  LEU A CG   20 
ATOM 23263 C CD1  . LEU A 1 55 ? -3.763  -3.447  -8.336  1.00 0.00 ?  71  LEU A CD1  20 
ATOM 23264 C CD2  . LEU A 1 55 ? -3.446  -0.966  -8.357  1.00 0.00 ?  71  LEU A CD2  20 
ATOM 23265 H H    . LEU A 1 55 ? -6.005  -2.625  -5.699  1.00 0.00 ?  71  LEU A H    20 
ATOM 23266 H HA   . LEU A 1 55 ? -6.226  -0.127  -7.097  1.00 0.00 ?  71  LEU A HA   20 
ATOM 23267 H HB2  . LEU A 1 55 ? -6.198  -2.904  -8.268  1.00 0.00 ?  71  LEU A HB2  20 
ATOM 23268 H HB3  . LEU A 1 55 ? -5.812  -1.404  -9.091  1.00 0.00 ?  71  LEU A HB3  20 
ATOM 23269 H HG   . LEU A 1 55 ? -4.158  -2.124  -6.728  1.00 0.00 ?  71  LEU A HG   20 
ATOM 23270 H HD11 . LEU A 1 55 ? -4.240  -3.661  -9.282  1.00 0.00 ?  71  LEU A HD11 20 
ATOM 23271 H HD12 . LEU A 1 55 ? -3.995  -4.230  -7.631  1.00 0.00 ?  71  LEU A HD12 20 
ATOM 23272 H HD13 . LEU A 1 55 ? -2.695  -3.393  -8.477  1.00 0.00 ?  71  LEU A HD13 20 
ATOM 23273 H HD21 . LEU A 1 55 ? -2.409  -1.105  -8.088  1.00 0.00 ?  71  LEU A HD21 20 
ATOM 23274 H HD22 . LEU A 1 55 ? -3.804  -0.035  -7.945  1.00 0.00 ?  71  LEU A HD22 20 
ATOM 23275 H HD23 . LEU A 1 55 ? -3.539  -0.943  -9.433  1.00 0.00 ?  71  LEU A HD23 20 
ATOM 23276 N N    . ARG A 1 56 ? -8.533  -0.061  -8.015  1.00 0.00 ?  72  ARG A N    20 
ATOM 23277 C CA   . ARG A 1 56 ? -9.932  0.044   -8.415  1.00 0.00 ?  72  ARG A CA   20 
ATOM 23278 C C    . ARG A 1 56 ? -10.086 -0.177  -9.916  1.00 0.00 ?  72  ARG A C    20 
ATOM 23279 O O    . ARG A 1 56 ? -9.378  0.429   -10.719 1.00 0.00 ?  72  ARG A O    20 
ATOM 23280 C CB   . ARG A 1 56 ? -10.493 1.413   -8.028  1.00 0.00 ?  72  ARG A CB   20 
ATOM 23281 C CG   . ARG A 1 56 ? -11.966 1.385   -7.655  1.00 0.00 ?  72  ARG A CG   20 
ATOM 23282 C CD   . ARG A 1 56 ? -12.533 2.788   -7.520  1.00 0.00 ?  72  ARG A CD   20 
ATOM 23283 N NE   . ARG A 1 56 ? -12.415 3.549   -8.762  1.00 0.00 ?  72  ARG A NE   20 
ATOM 23284 C CZ   . ARG A 1 56 ? -12.501 4.875   -8.830  1.00 0.00 ?  72  ARG A CZ   20 
ATOM 23285 N NH1  . ARG A 1 56 ? -12.705 5.591   -7.732  1.00 0.00 1  72  ARG A NH1  20 
ATOM 23286 N NH2  . ARG A 1 56 ? -12.382 5.488   -10.001 1.00 0.00 ?  72  ARG A NH2  20 
ATOM 23287 H H    . ARG A 1 56 ? -7.941  0.709   -8.140  1.00 0.00 ?  72  ARG A H    20 
ATOM 23288 H HA   . ARG A 1 56 ? -10.485 -0.722  -7.891  1.00 0.00 ?  72  ARG A HA   20 
ATOM 23289 H HB2  . ARG A 1 56 ? -9.936  1.793   -7.184  1.00 0.00 ?  72  ARG A HB2  20 
ATOM 23290 H HB3  . ARG A 1 56 ? -10.368 2.088   -8.862  1.00 0.00 ?  72  ARG A HB3  20 
ATOM 23291 H HG2  . ARG A 1 56 ? -12.512 0.859   -8.423  1.00 0.00 ?  72  ARG A HG2  20 
ATOM 23292 H HG3  . ARG A 1 56 ? -12.078 0.869   -6.713  1.00 0.00 ?  72  ARG A HG3  20 
ATOM 23293 H HD2  . ARG A 1 56 ? -13.577 2.716   -7.252  1.00 0.00 ?  72  ARG A HD2  20 
ATOM 23294 H HD3  . ARG A 1 56 ? -11.997 3.307   -6.739  1.00 0.00 ?  72  ARG A HD3  20 
ATOM 23295 H HE   . ARG A 1 56 ? -12.264 3.044   -9.588  1.00 0.00 ?  72  ARG A HE   20 
ATOM 23296 H HH11 . ARG A 1 56 ? -12.796 5.136   -6.847  1.00 0.00 ?  72  ARG A HH11 20 
ATOM 23297 H HH12 . ARG A 1 56 ? -12.769 6.588   -7.790  1.00 0.00 ?  72  ARG A HH12 20 
ATOM 23298 H HH21 . ARG A 1 56 ? -12.227 4.952   -10.832 1.00 0.00 ?  72  ARG A HH21 20 
ATOM 23299 H HH22 . ARG A 1 56 ? -12.447 6.484   -10.052 1.00 0.00 ?  72  ARG A HH22 20 
ATOM 23300 N N    . GLN A 1 57 ? -11.018 -1.050  -10.287 1.00 0.00 ?  73  GLN A N    20 
ATOM 23301 C CA   . GLN A 1 57 ? -11.265 -1.351  -11.692 1.00 0.00 ?  73  GLN A CA   20 
ATOM 23302 C C    . GLN A 1 57 ? -12.410 -0.501  -12.237 1.00 0.00 ?  73  GLN A C    20 
ATOM 23303 O O    . GLN A 1 57 ? -12.158 0.315   -13.148 1.00 0.00 ?  73  GLN A O    20 
ATOM 23304 C CB   . GLN A 1 57 ? -11.588 -2.835  -11.869 1.00 0.00 ?  73  GLN A CB   20 
ATOM 23305 C CG   . GLN A 1 57 ? -11.039 -3.430  -13.155 1.00 0.00 ?  73  GLN A CG   20 
ATOM 23306 C CD   . GLN A 1 57 ? -12.012 -4.384  -13.819 1.00 0.00 ?  73  GLN A CD   20 
ATOM 23307 O OE1  . GLN A 1 57 ? -12.209 -5.509  -13.358 1.00 0.00 ?  73  GLN A OE1  20 
ATOM 23308 N NE2  . GLN A 1 57 ? -12.626 -3.939  -14.909 1.00 0.00 ?  73  GLN A NE2  20 
ATOM 23309 O OXT  . GLN A 1 57 ? -13.548 -0.662  -11.748 1.00 0.00 ?  73  GLN A OXT  20 
ATOM 23310 H H    . GLN A 1 57 ? -11.551 -1.502  -9.600  1.00 0.00 ?  73  GLN A H    20 
ATOM 23311 H HA   . GLN A 1 57 ? -10.367 -1.119  -12.245 1.00 0.00 ?  73  GLN A HA   20 
ATOM 23312 H HB2  . GLN A 1 57 ? -11.171 -3.384  -11.036 1.00 0.00 ?  73  GLN A HB2  20 
ATOM 23313 H HB3  . GLN A 1 57 ? -12.661 -2.961  -11.868 1.00 0.00 ?  73  GLN A HB3  20 
ATOM 23314 H HG2  . GLN A 1 57 ? -10.821 -2.626  -13.843 1.00 0.00 ?  73  GLN A HG2  20 
ATOM 23315 H HG3  . GLN A 1 57 ? -10.129 -3.966  -12.928 1.00 0.00 ?  73  GLN A HG3  20 
ATOM 23316 H HE21 . GLN A 1 57 ? -12.420 -3.033  -15.219 1.00 0.00 ?  73  GLN A HE21 20 
ATOM 23317 H HE22 . GLN A 1 57 ? -13.261 -4.536  -15.359 1.00 0.00 ?  73  GLN A HE22 20 
ATOM 23318 N N    . GLN B 2 1  ? 17.681  -5.514  -3.463  1.00 0.00 ?  165 GLN B N    20 
ATOM 23319 C CA   . GLN B 2 1  ? 16.627  -6.453  -3.928  1.00 0.00 ?  165 GLN B CA   20 
ATOM 23320 C C    . GLN B 2 1  ? 15.233  -5.880  -3.685  1.00 0.00 ?  165 GLN B C    20 
ATOM 23321 O O    . GLN B 2 1  ? 15.042  -5.035  -2.811  1.00 0.00 ?  165 GLN B O    20 
ATOM 23322 C CB   . GLN B 2 1  ? 16.789  -7.777  -3.180  1.00 0.00 ?  165 GLN B CB   20 
ATOM 23323 C CG   . GLN B 2 1  ? 17.710  -8.762  -3.883  1.00 0.00 ?  165 GLN B CG   20 
ATOM 23324 C CD   . GLN B 2 1  ? 17.197  -10.187 -3.816  1.00 0.00 ?  165 GLN B CD   20 
ATOM 23325 O OE1  . GLN B 2 1  ? 16.199  -10.531 -4.450  1.00 0.00 ?  165 GLN B OE1  20 
ATOM 23326 N NE2  . GLN B 2 1  ? 17.878  -11.026 -3.045  1.00 0.00 ?  165 GLN B NE2  20 
ATOM 23327 H H1   . GLN B 2 1  ? 17.675  -4.691  -4.098  1.00 0.00 ?  165 GLN B H1   20 
ATOM 23328 H H2   . GLN B 2 1  ? 18.592  -6.016  -3.505  1.00 0.00 ?  165 GLN B H2   20 
ATOM 23329 H H3   . GLN B 2 1  ? 17.451  -5.235  -2.488  1.00 0.00 ?  165 GLN B H3   20 
ATOM 23330 H HA   . GLN B 2 1  ? 16.759  -6.622  -4.985  1.00 0.00 ?  165 GLN B HA   20 
ATOM 23331 H HB2  . GLN B 2 1  ? 17.195  -7.577  -2.199  1.00 0.00 ?  165 GLN B HB2  20 
ATOM 23332 H HB3  . GLN B 2 1  ? 15.819  -8.239  -3.072  1.00 0.00 ?  165 GLN B HB3  20 
ATOM 23333 H HG2  . GLN B 2 1  ? 17.798  -8.476  -4.920  1.00 0.00 ?  165 GLN B HG2  20 
ATOM 23334 H HG3  . GLN B 2 1  ? 18.683  -8.723  -3.416  1.00 0.00 ?  165 GLN B HG3  20 
ATOM 23335 H HE21 . GLN B 2 1  ? 18.664  -10.683 -2.569  1.00 0.00 ?  165 GLN B HE21 20 
ATOM 23336 H HE22 . GLN B 2 1  ? 17.570  -11.954 -2.984  1.00 0.00 ?  165 GLN B HE22 20 
ATOM 23337 N N    . ARG B 2 2  ? 14.264  -6.346  -4.465  1.00 0.00 ?  166 ARG B N    20 
ATOM 23338 C CA   . ARG B 2 2  ? 12.887  -5.881  -4.337  1.00 0.00 ?  166 ARG B CA   20 
ATOM 23339 C C    . ARG B 2 2  ? 12.001  -6.956  -3.712  1.00 0.00 ?  166 ARG B C    20 
ATOM 23340 O O    . ARG B 2 2  ? 10.786  -6.962  -3.908  1.00 0.00 ?  166 ARG B O    20 
ATOM 23341 C CB   . ARG B 2 2  ? 12.333  -5.479  -5.704  1.00 0.00 ?  166 ARG B CB   20 
ATOM 23342 C CG   . ARG B 2 2  ? 11.391  -4.287  -5.653  1.00 0.00 ?  166 ARG B CG   20 
ATOM 23343 C CD   . ARG B 2 2  ? 11.211  -3.659  -7.025  1.00 0.00 ?  166 ARG B CD   20 
ATOM 23344 N NE   . ARG B 2 2  ? 12.073  -2.494  -7.210  1.00 0.00 ?  166 ARG B NE   20 
ATOM 23345 C CZ   . ARG B 2 2  ? 11.930  -1.617  -8.201  1.00 0.00 ?  166 ARG B CZ   20 
ATOM 23346 N NH1  . ARG B 2 2  ? 10.963  -1.769  -9.097  1.00 0.00 1  166 ARG B NH1  20 
ATOM 23347 N NH2  . ARG B 2 2  ? 12.756  -0.584  -8.296  1.00 0.00 ?  166 ARG B NH2  20 
ATOM 23348 H H    . ARG B 2 2  ? 14.478  -7.020  -5.145  1.00 0.00 ?  166 ARG B H    20 
ATOM 23349 H HA   . ARG B 2 2  ? 12.890  -5.015  -3.691  1.00 0.00 ?  166 ARG B HA   20 
ATOM 23350 H HB2  . ARG B 2 2  ? 13.158  -5.231  -6.355  1.00 0.00 ?  166 ARG B HB2  20 
ATOM 23351 H HB3  . ARG B 2 2  ? 11.796  -6.318  -6.123  1.00 0.00 ?  166 ARG B HB3  20 
ATOM 23352 H HG2  . ARG B 2 2  ? 10.428  -4.618  -5.290  1.00 0.00 ?  166 ARG B HG2  20 
ATOM 23353 H HG3  . ARG B 2 2  ? 11.799  -3.549  -4.978  1.00 0.00 ?  166 ARG B HG3  20 
ATOM 23354 H HD2  . ARG B 2 2  ? 11.452  -4.395  -7.778  1.00 0.00 ?  166 ARG B HD2  20 
ATOM 23355 H HD3  . ARG B 2 2  ? 10.181  -3.355  -7.136  1.00 0.00 ?  166 ARG B HD3  20 
ATOM 23356 H HE   . ARG B 2 2  ? 12.795  -2.357  -6.562  1.00 0.00 ?  166 ARG B HE   20 
ATOM 23357 H HH11 . ARG B 2 2  ? 10.336  -2.545  -9.031  1.00 0.00 ?  166 ARG B HH11 20 
ATOM 23358 H HH12 . ARG B 2 2  ? 10.860  -1.106  -9.839  1.00 0.00 ?  166 ARG B HH12 20 
ATOM 23359 H HH21 . ARG B 2 2  ? 13.486  -0.464  -7.624  1.00 0.00 ?  166 ARG B HH21 20 
ATOM 23360 H HH22 . ARG B 2 2  ? 12.649  0.075   -9.041  1.00 0.00 ?  166 ARG B HH22 20 
ATOM 23361 N N    . ASN B 2 3  ? 12.616  -7.864  -2.960  1.00 0.00 ?  167 ASN B N    20 
ATOM 23362 C CA   . ASN B 2 3  ? 11.879  -8.941  -2.309  1.00 0.00 ?  167 ASN B CA   20 
ATOM 23363 C C    . ASN B 2 3  ? 11.550  -8.580  -0.864  1.00 0.00 ?  167 ASN B C    20 
ATOM 23364 O O    . ASN B 2 3  ? 12.407  -8.662  0.017   1.00 0.00 ?  167 ASN B O    20 
ATOM 23365 C CB   . ASN B 2 3  ? 12.686  -10.240 -2.351  1.00 0.00 ?  167 ASN B CB   20 
ATOM 23366 C CG   . ASN B 2 3  ? 12.679  -10.880 -3.725  1.00 0.00 ?  167 ASN B CG   20 
ATOM 23367 O OD1  . ASN B 2 3  ? 13.731  -11.101 -4.326  1.00 0.00 ?  167 ASN B OD1  20 
ATOM 23368 N ND2  . ASN B 2 3  ? 11.489  -11.182 -4.232  1.00 0.00 ?  167 ASN B ND2  20 
ATOM 23369 H H    . ASN B 2 3  ? 13.586  -7.810  -2.839  1.00 0.00 ?  167 ASN B H    20 
ATOM 23370 H HA   . ASN B 2 3  ? 10.955  -9.085  -2.850  1.00 0.00 ?  167 ASN B HA   20 
ATOM 23371 H HB2  . ASN B 2 3  ? 13.710  -10.028 -2.080  1.00 0.00 ?  167 ASN B HB2  20 
ATOM 23372 H HB3  . ASN B 2 3  ? 12.268  -10.941 -1.645  1.00 0.00 ?  167 ASN B HB3  20 
ATOM 23373 H HD21 . ASN B 2 3  ? 10.694  -10.977 -3.698  1.00 0.00 ?  167 ASN B HD21 20 
ATOM 23374 H HD22 . ASN B 2 3  ? 11.455  -11.597 -5.119  1.00 0.00 ?  167 ASN B HD22 20 
ATOM 23375 N N    . ARG B 2 4  ? 10.305  -8.182  -0.627  1.00 0.00 ?  168 ARG B N    20 
ATOM 23376 C CA   . ARG B 2 4  ? 9.863   -7.808  0.711   1.00 0.00 ?  168 ARG B CA   20 
ATOM 23377 C C    . ARG B 2 4  ? 8.340   -7.822  0.805   1.00 0.00 ?  168 ARG B C    20 
ATOM 23378 O O    . ARG B 2 4  ? 7.659   -7.073  0.105   1.00 0.00 ?  168 ARG B O    20 
ATOM 23379 C CB   . ARG B 2 4  ? 10.396  -6.422  1.079   1.00 0.00 ?  168 ARG B CB   20 
ATOM 23380 C CG   . ARG B 2 4  ? 10.107  -6.022  2.516   1.00 0.00 ?  168 ARG B CG   20 
ATOM 23381 C CD   . ARG B 2 4  ? 11.005  -4.880  2.968   1.00 0.00 ?  168 ARG B CD   20 
ATOM 23382 N NE   . ARG B 2 4  ? 10.301  -3.941  3.838   1.00 0.00 ?  168 ARG B NE   20 
ATOM 23383 C CZ   . ARG B 2 4  ? 10.720  -2.703  4.087   1.00 0.00 ?  168 ARG B CZ   20 
ATOM 23384 N NH1  . ARG B 2 4  ? 11.838  -2.251  3.533   1.00 0.00 1  168 ARG B NH1  20 
ATOM 23385 N NH2  . ARG B 2 4  ? 10.021  -1.915  4.891   1.00 0.00 ?  168 ARG B NH2  20 
ATOM 23386 H H    . ARG B 2 4  ? 9.667   -8.138  -1.371  1.00 0.00 ?  168 ARG B H    20 
ATOM 23387 H HA   . ARG B 2 4  ? 10.260  -8.533  1.406   1.00 0.00 ?  168 ARG B HA   20 
ATOM 23388 H HB2  . ARG B 2 4  ? 11.465  -6.410  0.932   1.00 0.00 ?  168 ARG B HB2  20 
ATOM 23389 H HB3  . ARG B 2 4  ? 9.944   -5.691  0.426   1.00 0.00 ?  168 ARG B HB3  20 
ATOM 23390 H HG2  . ARG B 2 4  ? 9.077   -5.707  2.592   1.00 0.00 ?  168 ARG B HG2  20 
ATOM 23391 H HG3  . ARG B 2 4  ? 10.274  -6.874  3.158   1.00 0.00 ?  168 ARG B HG3  20 
ATOM 23392 H HD2  . ARG B 2 4  ? 11.847  -5.292  3.504   1.00 0.00 ?  168 ARG B HD2  20 
ATOM 23393 H HD3  . ARG B 2 4  ? 11.358  -4.351  2.094   1.00 0.00 ?  168 ARG B HD3  20 
ATOM 23394 H HE   . ARG B 2 4  ? 9.472   -4.251  4.260   1.00 0.00 ?  168 ARG B HE   20 
ATOM 23395 H HH11 . ARG B 2 4  ? 12.371  -2.839  2.925   1.00 0.00 ?  168 ARG B HH11 20 
ATOM 23396 H HH12 . ARG B 2 4  ? 12.149  -1.319  3.723   1.00 0.00 ?  168 ARG B HH12 20 
ATOM 23397 H HH21 . ARG B 2 4  ? 9.177   -2.252  5.311   1.00 0.00 ?  168 ARG B HH21 20 
ATOM 23398 H HH22 . ARG B 2 4  ? 10.335  -0.984  5.078   1.00 0.00 ?  168 ARG B HH22 20 
ATOM 23399 N N    . MET B 2 5  ? 7.814   -8.679  1.674   1.00 0.00 ?  169 MET B N    20 
ATOM 23400 C CA   . MET B 2 5  ? 6.372   -8.790  1.859   1.00 0.00 ?  169 MET B CA   20 
ATOM 23401 C C    . MET B 2 5  ? 5.838   -7.626  2.691   1.00 0.00 ?  169 MET B C    20 
ATOM 23402 O O    . MET B 2 5  ? 6.531   -7.110  3.567   1.00 0.00 ?  169 MET B O    20 
ATOM 23403 C CB   . MET B 2 5  ? 6.023   -10.117 2.533   1.00 0.00 ?  169 MET B CB   20 
ATOM 23404 C CG   . MET B 2 5  ? 6.624   -11.329 1.840   1.00 0.00 ?  169 MET B CG   20 
ATOM 23405 S SD   . MET B 2 5  ? 5.605   -12.806 2.015   1.00 0.00 ?  169 MET B SD   20 
ATOM 23406 C CE   . MET B 2 5  ? 6.691   -13.854 2.978   1.00 0.00 ?  169 MET B CE   20 
ATOM 23407 H H    . MET B 2 5  ? 8.408   -9.250  2.203   1.00 0.00 ?  169 MET B H    20 
ATOM 23408 H HA   . MET B 2 5  ? 5.910   -8.760  0.883   1.00 0.00 ?  169 MET B HA   20 
ATOM 23409 H HB2  . MET B 2 5  ? 6.384   -10.095 3.551   1.00 0.00 ?  169 MET B HB2  20 
ATOM 23410 H HB3  . MET B 2 5  ? 4.949   -10.231 2.544   1.00 0.00 ?  169 MET B HB3  20 
ATOM 23411 H HG2  . MET B 2 5  ? 6.733   -11.107 0.789   1.00 0.00 ?  169 MET B HG2  20 
ATOM 23412 H HG3  . MET B 2 5  ? 7.595   -11.526 2.268   1.00 0.00 ?  169 MET B HG3  20 
ATOM 23413 H HE1  . MET B 2 5  ? 7.717   -13.566 2.805   1.00 0.00 ?  169 MET B HE1  20 
ATOM 23414 H HE2  . MET B 2 5  ? 6.552   -14.884 2.683   1.00 0.00 ?  169 MET B HE2  20 
ATOM 23415 H HE3  . MET B 2 5  ? 6.459   -13.747 4.028   1.00 0.00 ?  169 MET B HE3  20 
ATOM 23416 N N    . PRO B 2 6  ? 4.592   -7.196  2.427   1.00 0.00 ?  170 PRO B N    20 
ATOM 23417 C CA   . PRO B 2 6  ? 3.969   -6.088  3.157   1.00 0.00 ?  170 PRO B CA   20 
ATOM 23418 C C    . PRO B 2 6  ? 3.613   -6.467  4.593   1.00 0.00 ?  170 PRO B C    20 
ATOM 23419 O O    . PRO B 2 6  ? 3.480   -7.647  4.918   1.00 0.00 ?  170 PRO B O    20 
ATOM 23420 C CB   . PRO B 2 6  ? 2.700   -5.800  2.351   1.00 0.00 ?  170 PRO B CB   20 
ATOM 23421 C CG   . PRO B 2 6  ? 2.374   -7.092  1.687   1.00 0.00 ?  170 PRO B CG   20 
ATOM 23422 C CD   . PRO B 2 6  ? 3.694   -7.755  1.399   1.00 0.00 ?  170 PRO B CD   20 
ATOM 23423 H HA   . PRO B 2 6  ? 4.602   -5.213  3.164   1.00 0.00 ?  170 PRO B HA   20 
ATOM 23424 H HB2  . PRO B 2 6  ? 1.911   -5.487  3.017   1.00 0.00 ?  170 PRO B HB2  20 
ATOM 23425 H HB3  . PRO B 2 6  ? 2.899   -5.024  1.627   1.00 0.00 ?  170 PRO B HB3  20 
ATOM 23426 H HG2  . PRO B 2 6  ? 1.783   -7.707  2.349   1.00 0.00 ?  170 PRO B HG2  20 
ATOM 23427 H HG3  . PRO B 2 6  ? 1.839   -6.907  0.767   1.00 0.00 ?  170 PRO B HG3  20 
ATOM 23428 H HD2  . PRO B 2 6  ? 3.609   -8.827  1.502   1.00 0.00 ?  170 PRO B HD2  20 
ATOM 23429 H HD3  . PRO B 2 6  ? 4.037   -7.498  0.407   1.00 0.00 ?  170 PRO B HD3  20 
ATOM 23430 N N    . PRO B 2 7  ? 3.452   -5.465  5.475   1.00 0.00 ?  171 PRO B N    20 
ATOM 23431 C CA   . PRO B 2 7  ? 3.111   -5.699  6.882   1.00 0.00 ?  171 PRO B CA   20 
ATOM 23432 C C    . PRO B 2 7  ? 1.681   -6.205  7.054   1.00 0.00 ?  171 PRO B C    20 
ATOM 23433 O O    . PRO B 2 7  ? 0.816   -5.941  6.219   1.00 0.00 ?  171 PRO B O    20 
ATOM 23434 C CB   . PRO B 2 7  ? 3.268   -4.318  7.521   1.00 0.00 ?  171 PRO B CB   20 
ATOM 23435 C CG   . PRO B 2 7  ? 3.054   -3.357  6.404   1.00 0.00 ?  171 PRO B CG   20 
ATOM 23436 C CD   . PRO B 2 7  ? 3.593   -4.028  5.171   1.00 0.00 ?  171 PRO B CD   20 
ATOM 23437 H HA   . PRO B 2 7  ? 3.796   -6.394  7.345   1.00 0.00 ?  171 PRO B HA   20 
ATOM 23438 H HB2  . PRO B 2 7  ? 2.530   -4.192  8.299   1.00 0.00 ?  171 PRO B HB2  20 
ATOM 23439 H HB3  . PRO B 2 7  ? 4.259   -4.221  7.938   1.00 0.00 ?  171 PRO B HB3  20 
ATOM 23440 H HG2  . PRO B 2 7  ? 1.999   -3.156  6.289   1.00 0.00 ?  171 PRO B HG2  20 
ATOM 23441 H HG3  . PRO B 2 7  ? 3.592   -2.441  6.598   1.00 0.00 ?  171 PRO B HG3  20 
ATOM 23442 H HD2  . PRO B 2 7  ? 3.004   -3.759  4.306   1.00 0.00 ?  171 PRO B HD2  20 
ATOM 23443 H HD3  . PRO B 2 7  ? 4.629   -3.765  5.021   1.00 0.00 ?  171 PRO B HD3  20 
ATOM 23444 N N    . PRO B 2 8  ? 1.413   -6.944  8.145   1.00 0.00 ?  172 PRO B N    20 
ATOM 23445 C CA   . PRO B 2 8  ? 0.080   -7.487  8.423   1.00 0.00 ?  172 PRO B CA   20 
ATOM 23446 C C    . PRO B 2 8  ? -0.918  -6.401  8.811   1.00 0.00 ?  172 PRO B C    20 
ATOM 23447 O O    . PRO B 2 8  ? -0.534  -5.328  9.277   1.00 0.00 ?  172 PRO B O    20 
ATOM 23448 C CB   . PRO B 2 8  ? 0.321   -8.436  9.598   1.00 0.00 ?  172 PRO B CB   20 
ATOM 23449 C CG   . PRO B 2 8  ? 1.531   -7.896  10.279  1.00 0.00 ?  172 PRO B CG   20 
ATOM 23450 C CD   . PRO B 2 8  ? 2.388   -7.305  9.192   1.00 0.00 ?  172 PRO B CD   20 
ATOM 23451 H HA   . PRO B 2 8  ? -0.304  -8.042  7.580   1.00 0.00 ?  172 PRO B HA   20 
ATOM 23452 H HB2  . PRO B 2 8  ? -0.539  -8.428  10.253  1.00 0.00 ?  172 PRO B HB2  20 
ATOM 23453 H HB3  . PRO B 2 8  ? 0.490   -9.436  9.229   1.00 0.00 ?  172 PRO B HB3  20 
ATOM 23454 H HG2  . PRO B 2 8  ? 1.244   -7.132  10.986  1.00 0.00 ?  172 PRO B HG2  20 
ATOM 23455 H HG3  . PRO B 2 8  ? 2.058   -8.694  10.779  1.00 0.00 ?  172 PRO B HG3  20 
ATOM 23456 H HD2  . PRO B 2 8  ? 2.906   -6.430  9.555   1.00 0.00 ?  172 PRO B HD2  20 
ATOM 23457 H HD3  . PRO B 2 8  ? 3.091   -8.038  8.826   1.00 0.00 ?  172 PRO B HD3  20 
ATOM 23458 N N    . ARG B 2 9  ? -2.201  -6.687  8.615   1.00 0.00 ?  173 ARG B N    20 
ATOM 23459 C CA   . ARG B 2 9  ? -3.256  -5.734  8.944   1.00 0.00 ?  173 ARG B CA   20 
ATOM 23460 C C    . ARG B 2 9  ? -3.393  -5.577  10.457  1.00 0.00 ?  173 ARG B C    20 
ATOM 23461 O O    . ARG B 2 9  ? -2.988  -6.454  11.221  1.00 0.00 ?  173 ARG B O    20 
ATOM 23462 C CB   . ARG B 2 9  ? -4.587  -6.189  8.344   1.00 0.00 ?  173 ARG B CB   20 
ATOM 23463 C CG   . ARG B 2 9  ? -4.727  -5.872  6.863   1.00 0.00 ?  173 ARG B CG   20 
ATOM 23464 C CD   . ARG B 2 9  ? -5.769  -4.792  6.616   1.00 0.00 ?  173 ARG B CD   20 
ATOM 23465 N NE   . ARG B 2 9  ? -7.051  -5.354  6.196   1.00 0.00 ?  173 ARG B NE   20 
ATOM 23466 C CZ   . ARG B 2 9  ? -7.282  -5.846  4.980   1.00 0.00 ?  173 ARG B CZ   20 
ATOM 23467 N NH1  . ARG B 2 9  ? -6.322  -5.846  4.063   1.00 0.00 1  173 ARG B NH1  20 
ATOM 23468 N NH2  . ARG B 2 9  ? -8.475  -6.338  4.680   1.00 0.00 ?  173 ARG B NH2  20 
ATOM 23469 H H    . ARG B 2 9  ? -2.445  -7.559  8.241   1.00 0.00 ?  173 ARG B H    20 
ATOM 23470 H HA   . ARG B 2 9  ? -2.985  -4.781  8.518   1.00 0.00 ?  173 ARG B HA   20 
ATOM 23471 H HB2  . ARG B 2 9  ? -4.681  -7.257  8.473   1.00 0.00 ?  173 ARG B HB2  20 
ATOM 23472 H HB3  . ARG B 2 9  ? -5.392  -5.700  8.873   1.00 0.00 ?  173 ARG B HB3  20 
ATOM 23473 H HG2  . ARG B 2 9  ? -3.774  -5.531  6.487   1.00 0.00 ?  173 ARG B HG2  20 
ATOM 23474 H HG3  . ARG B 2 9  ? -5.020  -6.770  6.340   1.00 0.00 ?  173 ARG B HG3  20 
ATOM 23475 H HD2  . ARG B 2 9  ? -5.914  -4.235  7.530   1.00 0.00 ?  173 ARG B HD2  20 
ATOM 23476 H HD3  . ARG B 2 9  ? -5.406  -4.130  5.845   1.00 0.00 ?  173 ARG B HD3  20 
ATOM 23477 H HE   . ARG B 2 9  ? -7.776  -5.366  6.853   1.00 0.00 ?  173 ARG B HE   20 
ATOM 23478 H HH11 . ARG B 2 9  ? -5.418  -5.477  4.283   1.00 0.00 ?  173 ARG B HH11 20 
ATOM 23479 H HH12 . ARG B 2 9  ? -6.501  -6.217  3.152   1.00 0.00 ?  173 ARG B HH12 20 
ATOM 23480 H HH21 . ARG B 2 9  ? -9.202  -6.339  5.368   1.00 0.00 ?  173 ARG B HH21 20 
ATOM 23481 H HH22 . ARG B 2 9  ? -8.650  -6.707  3.768   1.00 0.00 ?  173 ARG B HH22 20 
ATOM 23482 N N    . PRO B 2 10 ? -3.970  -4.451  10.911  1.00 0.00 ?  174 PRO B N    20 
ATOM 23483 C CA   . PRO B 2 10 ? -4.160  -4.182  12.340  1.00 0.00 ?  174 PRO B CA   20 
ATOM 23484 C C    . PRO B 2 10 ? -5.215  -5.088  12.965  1.00 0.00 ?  174 PRO B C    20 
ATOM 23485 O O    . PRO B 2 10 ? -6.075  -5.627  12.269  1.00 0.00 ?  174 PRO B O    20 
ATOM 23486 C CB   . PRO B 2 10 ? -4.622  -2.723  12.370  1.00 0.00 ?  174 PRO B CB   20 
ATOM 23487 C CG   . PRO B 2 10 ? -5.249  -2.498  11.039  1.00 0.00 ?  174 PRO B CG   20 
ATOM 23488 C CD   . PRO B 2 10 ? -4.482  -3.353  10.068  1.00 0.00 ?  174 PRO B CD   20 
ATOM 23489 H HA   . PRO B 2 10 ? -3.233  -4.281  12.887  1.00 0.00 ?  174 PRO B HA   20 
ATOM 23490 H HB2  . PRO B 2 10 ? -5.332  -2.584  13.171  1.00 0.00 ?  174 PRO B HB2  20 
ATOM 23491 H HB3  . PRO B 2 10 ? -3.771  -2.076  12.519  1.00 0.00 ?  174 PRO B HB3  20 
ATOM 23492 H HG2  . PRO B 2 10 ? -6.286  -2.799  11.066  1.00 0.00 ?  174 PRO B HG2  20 
ATOM 23493 H HG3  . PRO B 2 10 ? -5.167  -1.456  10.765  1.00 0.00 ?  174 PRO B HG3  20 
ATOM 23494 H HD2  . PRO B 2 10 ? -5.139  -3.732  9.299   1.00 0.00 ?  174 PRO B HD2  20 
ATOM 23495 H HD3  . PRO B 2 10 ? -3.670  -2.793  9.631   1.00 0.00 ?  174 PRO B HD3  20 
ATOM 23496 N N    . ASP B 2 11 ? -5.143  -5.252  14.281  1.00 0.00 ?  175 ASP B N    20 
ATOM 23497 C CA   . ASP B 2 11 ? -6.093  -6.093  15.001  1.00 0.00 ?  175 ASP B CA   20 
ATOM 23498 C C    . ASP B 2 11 ? -6.758  -5.317  16.133  1.00 0.00 ?  175 ASP B C    20 
ATOM 23499 O O    . ASP B 2 11 ? -6.095  -4.593  16.875  1.00 0.00 ?  175 ASP B O    20 
ATOM 23500 C CB   . ASP B 2 11 ? -5.389  -7.331  15.559  1.00 0.00 ?  175 ASP B CB   20 
ATOM 23501 C CG   . ASP B 2 11 ? -6.266  -8.566  15.510  1.00 0.00 ?  175 ASP B CG   20 
ATOM 23502 O OD1  . ASP B 2 11 ? -7.116  -8.728  16.411  1.00 0.00 ?  175 ASP B OD1  20 
ATOM 23503 O OD2  . ASP B 2 11 ? -6.102  -9.373  14.571  1.00 0.00 -1 175 ASP B OD2  20 
ATOM 23504 H H    . ASP B 2 11 ? -4.435  -4.796  14.782  1.00 0.00 ?  175 ASP B H    20 
ATOM 23505 H HA   . ASP B 2 11 ? -6.854  -6.408  14.301  1.00 0.00 ?  175 ASP B HA   20 
ATOM 23506 H HB2  . ASP B 2 11 ? -4.497  -7.522  14.982  1.00 0.00 ?  175 ASP B HB2  20 
ATOM 23507 H HB3  . ASP B 2 11 ? -5.114  -7.147  16.587  1.00 0.00 ?  175 ASP B HB3  20 
ATOM 23508 N N    . VAL B 2 12 ? -8.072  -5.474  16.259  1.00 0.00 ?  176 VAL B N    20 
ATOM 23509 C CA   . VAL B 2 12 ? -8.826  -4.788  17.301  1.00 0.00 ?  176 VAL B CA   20 
ATOM 23510 C C    . VAL B 2 12 ? -8.746  -5.541  18.624  1.00 0.00 ?  176 VAL B C    20 
ATOM 23511 O O    . VAL B 2 12 ? -8.742  -4.936  19.696  1.00 0.00 ?  176 VAL B O    20 
ATOM 23512 C CB   . VAL B 2 12 ? -10.307 -4.624  16.908  1.00 0.00 ?  176 VAL B CB   20 
ATOM 23513 C CG1  . VAL B 2 12 ? -10.453 -3.607  15.787  1.00 0.00 ?  176 VAL B CG1  20 
ATOM 23514 C CG2  . VAL B 2 12 ? -10.903 -5.964  16.502  1.00 0.00 ?  176 VAL B CG2  20 
ATOM 23515 H H    . VAL B 2 12 ? -8.544  -6.065  15.636  1.00 0.00 ?  176 VAL B H    20 
ATOM 23516 H HA   . VAL B 2 12 ? -8.399  -3.805  17.430  1.00 0.00 ?  176 VAL B HA   20 
ATOM 23517 H HB   . VAL B 2 12 ? -10.849 -4.260  17.768  1.00 0.00 ?  176 VAL B HB   20 
ATOM 23518 H HG11 . VAL B 2 12 ? -11.341 -3.015  15.952  1.00 0.00 ?  176 VAL B HG11 20 
ATOM 23519 H HG12 . VAL B 2 12 ? -10.532 -4.121  14.841  1.00 0.00 ?  176 VAL B HG12 20 
ATOM 23520 H HG13 . VAL B 2 12 ? -9.588  -2.960  15.773  1.00 0.00 ?  176 VAL B HG13 20 
ATOM 23521 H HG21 . VAL B 2 12 ? -11.979 -5.884  16.471  1.00 0.00 ?  176 VAL B HG21 20 
ATOM 23522 H HG22 . VAL B 2 12 ? -10.617 -6.717  17.220  1.00 0.00 ?  176 VAL B HG22 20 
ATOM 23523 H HG23 . VAL B 2 12 ? -10.534 -6.241  15.525  1.00 0.00 ?  176 VAL B HG23 20 
ATOM 23524 N N    . GLY B 2 13 ? -8.680  -6.866  18.542  1.00 0.00 ?  177 GLY B N    20 
ATOM 23525 C CA   . GLY B 2 13 ? -8.600  -7.681  19.741  1.00 0.00 ?  177 GLY B CA   20 
ATOM 23526 C C    . GLY B 2 13 ? -7.205  -7.703  20.334  1.00 0.00 ?  177 GLY B C    20 
ATOM 23527 O O    . GLY B 2 13 ? -7.040  -7.862  21.543  1.00 0.00 ?  177 GLY B O    20 
ATOM 23528 H H    . GLY B 2 13 ? -8.686  -7.295  17.661  1.00 0.00 ?  177 GLY B H    20 
ATOM 23529 H HA2  . GLY B 2 13 ? -9.286  -7.287  20.476  1.00 0.00 ?  177 GLY B HA2  20 
ATOM 23530 H HA3  . GLY B 2 13 ? -8.890  -8.691  19.496  1.00 0.00 ?  177 GLY B HA3  20 
ATOM 23531 N N    . SER B 2 14 ? -6.198  -7.541  19.482  1.00 0.00 ?  178 SER B N    20 
ATOM 23532 C CA   . SER B 2 14 ? -4.810  -7.543  19.929  1.00 0.00 ?  178 SER B CA   20 
ATOM 23533 C C    . SER B 2 14 ? -4.528  -6.348  20.833  1.00 0.00 ?  178 SER B C    20 
ATOM 23534 O O    . SER B 2 14 ? -5.239  -5.343  20.791  1.00 0.00 ?  178 SER B O    20 
ATOM 23535 C CB   . SER B 2 14 ? -3.865  -7.521  18.726  1.00 0.00 ?  178 SER B CB   20 
ATOM 23536 O OG   . SER B 2 14 ? -2.541  -7.850  19.112  1.00 0.00 ?  178 SER B OG   20 
ATOM 23537 H H    . SER B 2 14 ? -6.394  -7.417  18.529  1.00 0.00 ?  178 SER B H    20 
ATOM 23538 H HA   . SER B 2 14 ? -4.644  -8.451  20.489  1.00 0.00 ?  178 SER B HA   20 
ATOM 23539 H HB2  . SER B 2 14 ? -4.202  -8.240  17.994  1.00 0.00 ?  178 SER B HB2  20 
ATOM 23540 H HB3  . SER B 2 14 ? -3.865  -6.534  18.289  1.00 0.00 ?  178 SER B HB3  20 
ATOM 23541 H HG   . SER B 2 14 ? -2.176  -8.484  18.489  1.00 0.00 ?  178 SER B HG   20 
ATOM 23542 N N    . LYS B 2 15 ? -3.487  -6.463  21.651  1.00 0.00 ?  179 LYS B N    20 
ATOM 23543 C CA   . LYS B 2 15 ? -3.109  -5.392  22.565  1.00 0.00 ?  179 LYS B CA   20 
ATOM 23544 C C    . LYS B 2 15 ? -1.653  -4.981  22.351  1.00 0.00 ?  179 LYS B C    20 
ATOM 23545 O O    . LYS B 2 15 ? -0.784  -5.831  22.162  1.00 0.00 ?  179 LYS B O    20 
ATOM 23546 C CB   . LYS B 2 15 ? -3.317  -5.836  24.015  1.00 0.00 ?  179 LYS B CB   20 
ATOM 23547 C CG   . LYS B 2 15 ? -3.336  -4.686  25.008  1.00 0.00 ?  179 LYS B CG   20 
ATOM 23548 C CD   . LYS B 2 15 ? -3.399  -5.188  26.442  1.00 0.00 ?  179 LYS B CD   20 
ATOM 23549 C CE   . LYS B 2 15 ? -4.259  -4.285  27.311  1.00 0.00 ?  179 LYS B CE   20 
ATOM 23550 N NZ   . LYS B 2 15 ? -4.453  -4.847  28.676  1.00 0.00 1  179 LYS B NZ   20 
ATOM 23551 H H    . LYS B 2 15 ? -2.958  -7.288  21.638  1.00 0.00 ?  179 LYS B H    20 
ATOM 23552 H HA   . LYS B 2 15 ? -3.747  -4.545  22.363  1.00 0.00 ?  179 LYS B HA   20 
ATOM 23553 H HB2  . LYS B 2 15 ? -4.259  -6.361  24.087  1.00 0.00 ?  179 LYS B HB2  20 
ATOM 23554 H HB3  . LYS B 2 15 ? -2.519  -6.509  24.290  1.00 0.00 ?  179 LYS B HB3  20 
ATOM 23555 H HG2  . LYS B 2 15 ? -2.437  -4.101  24.883  1.00 0.00 ?  179 LYS B HG2  20 
ATOM 23556 H HG3  . LYS B 2 15 ? -4.200  -4.068  24.814  1.00 0.00 ?  179 LYS B HG3  20 
ATOM 23557 H HD2  . LYS B 2 15 ? -3.822  -6.182  26.445  1.00 0.00 ?  179 LYS B HD2  20 
ATOM 23558 H HD3  . LYS B 2 15 ? -2.399  -5.219  26.847  1.00 0.00 ?  179 LYS B HD3  20 
ATOM 23559 H HE2  . LYS B 2 15 ? -3.776  -3.323  27.394  1.00 0.00 ?  179 LYS B HE2  20 
ATOM 23560 H HE3  . LYS B 2 15 ? -5.223  -4.163  26.839  1.00 0.00 ?  179 LYS B HE3  20 
ATOM 23561 H HZ1  . LYS B 2 15 ? -5.409  -4.628  29.020  1.00 0.00 ?  179 LYS B HZ1  20 
ATOM 23562 H HZ2  . LYS B 2 15 ? -3.758  -4.440  29.333  1.00 0.00 ?  179 LYS B HZ2  20 
ATOM 23563 H HZ3  . LYS B 2 15 ? -4.332  -5.881  28.657  1.00 0.00 ?  179 LYS B HZ3  20 
ATOM 23564 N N    . PRO B 2 16 ? -1.366  -3.666  22.377  1.00 0.00 ?  180 PRO B N    20 
ATOM 23565 C CA   . PRO B 2 16 ? -0.006  -3.154  22.183  1.00 0.00 ?  180 PRO B CA   20 
ATOM 23566 C C    . PRO B 2 16 ? 0.904   -3.466  23.367  1.00 0.00 ?  180 PRO B C    20 
ATOM 23567 O O    . PRO B 2 16 ? 0.476   -3.424  24.520  1.00 0.00 ?  180 PRO B O    20 
ATOM 23568 C CB   . PRO B 2 16 ? -0.209  -1.643  22.051  1.00 0.00 ?  180 PRO B CB   20 
ATOM 23569 C CG   . PRO B 2 16 ? -1.472  -1.367  22.789  1.00 0.00 ?  180 PRO B CG   20 
ATOM 23570 C CD   . PRO B 2 16 ? -2.340  -2.579  22.596  1.00 0.00 ?  180 PRO B CD   20 
ATOM 23571 H HA   . PRO B 2 16 ? 0.438   -3.542  21.278  1.00 0.00 ?  180 PRO B HA   20 
ATOM 23572 H HB2  . PRO B 2 16 ? 0.630   -1.124  22.491  1.00 0.00 ?  180 PRO B HB2  20 
ATOM 23573 H HB3  . PRO B 2 16 ? -0.297  -1.380  21.008  1.00 0.00 ?  180 PRO B HB3  20 
ATOM 23574 H HG2  . PRO B 2 16 ? -1.259  -1.221  23.838  1.00 0.00 ?  180 PRO B HG2  20 
ATOM 23575 H HG3  . PRO B 2 16 ? -1.954  -0.492  22.378  1.00 0.00 ?  180 PRO B HG3  20 
ATOM 23576 H HD2  . PRO B 2 16 ? -2.931  -2.764  23.481  1.00 0.00 ?  180 PRO B HD2  20 
ATOM 23577 H HD3  . PRO B 2 16 ? -2.977  -2.454  21.734  1.00 0.00 ?  180 PRO B HD3  20 
ATOM 23578 N N    . ASP B 2 17 ? 2.162   -3.782  23.072  1.00 0.00 ?  181 ASP B N    20 
ATOM 23579 C CA   . ASP B 2 17 ? 3.133   -4.102  24.112  1.00 0.00 ?  181 ASP B CA   20 
ATOM 23580 C C    . ASP B 2 17 ? 3.459   -2.871  24.951  1.00 0.00 ?  181 ASP B C    20 
ATOM 23581 O O    . ASP B 2 17 ? 3.777   -2.981  26.135  1.00 0.00 ?  181 ASP B O    20 
ATOM 23582 C CB   . ASP B 2 17 ? 4.412   -4.663  23.490  1.00 0.00 ?  181 ASP B CB   20 
ATOM 23583 C CG   . ASP B 2 17 ? 5.122   -5.639  24.407  1.00 0.00 ?  181 ASP B CG   20 
ATOM 23584 O OD1  . ASP B 2 17 ? 5.873   -6.496  23.896  1.00 0.00 ?  181 ASP B OD1  20 
ATOM 23585 O OD2  . ASP B 2 17 ? 4.929   -5.545  25.637  1.00 0.00 -1 181 ASP B OD2  20 
ATOM 23586 H H    . ASP B 2 17 ? 2.443   -3.799  22.134  1.00 0.00 ?  181 ASP B H    20 
ATOM 23587 H HA   . ASP B 2 17 ? 2.695   -4.854  24.753  1.00 0.00 ?  181 ASP B HA   20 
ATOM 23588 H HB2  . ASP B 2 17 ? 4.163   -5.177  22.573  1.00 0.00 ?  181 ASP B HB2  20 
ATOM 23589 H HB3  . ASP B 2 17 ? 5.085   -3.848  23.269  1.00 0.00 ?  181 ASP B HB3  20 
ATOM 23590 N N    . SER B 2 18 ? 3.378   -1.698  24.330  1.00 0.00 ?  182 SER B N    20 
ATOM 23591 C CA   . SER B 2 18 ? 3.666   -0.446  25.019  1.00 0.00 ?  182 SER B CA   20 
ATOM 23592 C C    . SER B 2 18 ? 2.400   0.388   25.182  1.00 0.00 ?  182 SER B C    20 
ATOM 23593 O O    . SER B 2 18 ? 1.842   0.885   24.204  1.00 0.00 ?  182 SER B O    20 
ATOM 23594 C CB   . SER B 2 18 ? 4.722   0.353   24.252  1.00 0.00 ?  182 SER B CB   20 
ATOM 23595 O OG   . SER B 2 18 ? 5.052   1.550   24.935  1.00 0.00 ?  182 SER B OG   20 
ATOM 23596 H H    . SER B 2 18 ? 3.120   -1.675  23.385  1.00 0.00 ?  182 SER B H    20 
ATOM 23597 H HA   . SER B 2 18 ? 4.052   -0.688  25.999  1.00 0.00 ?  182 SER B HA   20 
ATOM 23598 H HB2  . SER B 2 18 ? 5.615   -0.245  24.146  1.00 0.00 ?  182 SER B HB2  20 
ATOM 23599 H HB3  . SER B 2 18 ? 4.339   0.604   23.274  1.00 0.00 ?  182 SER B HB3  20 
ATOM 23600 H HG   . SER B 2 18 ? 5.930   1.836   24.673  1.00 0.00 ?  182 SER B HG   20 
ATOM 23601 N N    . ILE B 2 19 ? 1.951   0.538   26.424  1.00 0.00 ?  183 ILE B N    20 
ATOM 23602 C CA   . ILE B 2 19 ? 0.750   1.312   26.715  1.00 0.00 ?  183 ILE B CA   20 
ATOM 23603 C C    . ILE B 2 19 ? 0.949   2.783   26.370  1.00 0.00 ?  183 ILE B C    20 
ATOM 23604 O O    . ILE B 2 19 ? 1.407   3.541   27.252  1.00 0.00 ?  183 ILE B O    20 
ATOM 23605 C CB   . ILE B 2 19 ? 0.349   1.193   28.198  1.00 0.00 ?  183 ILE B CB   20 
ATOM 23606 C CG1  . ILE B 2 19 ? 1.563   1.427   29.099  1.00 0.00 ?  183 ILE B CG1  20 
ATOM 23607 C CG2  . ILE B 2 19 ? -0.266  -0.171  28.472  1.00 0.00 ?  183 ILE B CG2  20 
ATOM 23608 C CD1  . ILE B 2 19 ? 1.250   2.244   30.334  1.00 0.00 ?  183 ILE B CD1  20 
ATOM 23609 O OXT  . ILE B 2 19 ? 0.644   3.168   25.221  1.00 0.00 ?  183 ILE B OXT  20 
ATOM 23610 H H    . ILE B 2 19 ? 2.439   0.117   27.162  1.00 0.00 ?  183 ILE B H    20 
ATOM 23611 H HA   . ILE B 2 19 ? -0.056  0.916   26.113  1.00 0.00 ?  183 ILE B HA   20 
ATOM 23612 H HB   . ILE B 2 19 ? -0.396  1.945   28.408  1.00 0.00 ?  183 ILE B HB   20 
ATOM 23613 H HG12 . ILE B 2 19 ? 1.952   0.474   29.423  1.00 0.00 ?  183 ILE B HG12 20 
ATOM 23614 H HG13 . ILE B 2 19 ? 2.324   1.950   28.539  1.00 0.00 ?  183 ILE B HG13 20 
ATOM 23615 H HG21 . ILE B 2 19 ? -1.077  -0.065  29.178  1.00 0.00 ?  183 ILE B HG21 20 
ATOM 23616 H HG22 . ILE B 2 19 ? 0.485   -0.829  28.884  1.00 0.00 ?  183 ILE B HG22 20 
ATOM 23617 H HG23 . ILE B 2 19 ? -0.645  -0.588  27.550  1.00 0.00 ?  183 ILE B HG23 20 
ATOM 23618 H HD11 . ILE B 2 19 ? 1.203   1.592   31.194  1.00 0.00 ?  183 ILE B HD11 20 
ATOM 23619 H HD12 . ILE B 2 19 ? 0.299   2.740   30.206  1.00 0.00 ?  183 ILE B HD12 20 
ATOM 23620 H HD13 . ILE B 2 19 ? 2.024   2.982   30.483  1.00 0.00 ?  183 ILE B HD13 20 
# 
