data_8YAP
# 
_entry.id   8YAP 
# 
_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   8YAP         pdb_00008yap 10.2210/pdb8yap/pdb 
WWPDB D_1300044916 ?            ?                   
BMRB  36647        ?            10.13018/BMR36647   
# 
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 2025-02-12 ? 
2 'Structure model' 1 1 2025-04-02 ? 
# 
_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                        8YAP 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  . 
_pdbx_database_status.status_code_nmr_data            REL 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        BMRB 
_pdbx_database_related.details        'Structure of human PALB2 coiled-coil domain' 
_pdbx_database_related.db_id          36647 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              rana@ncbs.res.in 
_pdbx_contact_author.name_first         Ranabir 
_pdbx_contact_author.name_last          Das 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5114-6817 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Reddy, P.P.' 1 ? 
'Das, R.'     2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biosci.Rep. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           0144-8463 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            45 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Structural analysis of genetic variants of the human tumor suppressor PALB2 coiled-coil domain.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1042/BSR20241173 
_citation.pdbx_database_id_PubMed   39745016 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Reddy, P.P.' 1 ? 
primary 'Phale, A.'   2 ? 
primary 'Das, R.'     3 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Partner and localizer of BRCA2' 
_entity.formula_weight             4445.259 
_entity.pdbx_number_of_molecules   2 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              'coiled-coil domain' 
_entity.details                    ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       GKPLSCEEKEKLKEKLAFLKREYSKTLARLQRAQRAW 
_entity_poly.pdbx_seq_one_letter_code_can   GKPLSCEEKEKLKEKLAFLKREYSKTLARLQRAQRAW 
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
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  LYS n 
1 3  PRO n 
1 4  LEU n 
1 5  SER n 
1 6  CYS n 
1 7  GLU n 
1 8  GLU n 
1 9  LYS n 
1 10 GLU n 
1 11 LYS n 
1 12 LEU n 
1 13 LYS n 
1 14 GLU n 
1 15 LYS n 
1 16 LEU n 
1 17 ALA n 
1 18 PHE n 
1 19 LEU n 
1 20 LYS n 
1 21 ARG n 
1 22 GLU n 
1 23 TYR n 
1 24 SER n 
1 25 LYS n 
1 26 THR n 
1 27 LEU n 
1 28 ALA n 
1 29 ARG n 
1 30 LEU n 
1 31 GLN n 
1 32 ARG n 
1 33 ALA n 
1 34 GLN n 
1 35 ARG n 
1 36 ALA n 
1 37 TRP 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                   37 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'PALB2, FANCN' 
_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               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
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 
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  
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 
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 
# 
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  6  6  GLY GLY A . n 
A 1 2  LYS 2  7  7  LYS LYS A . n 
A 1 3  PRO 3  8  8  PRO PRO A . n 
A 1 4  LEU 4  9  9  LEU LEU A . n 
A 1 5  SER 5  10 10 SER SER A . n 
A 1 6  CYS 6  11 11 CYS CYS A . n 
A 1 7  GLU 7  12 12 GLU GLU A . n 
A 1 8  GLU 8  13 13 GLU GLU A . n 
A 1 9  LYS 9  14 14 LYS LYS A . n 
A 1 10 GLU 10 15 15 GLU GLU A . n 
A 1 11 LYS 11 16 16 LYS LYS A . n 
A 1 12 LEU 12 17 17 LEU LEU A . n 
A 1 13 LYS 13 18 18 LYS LYS A . n 
A 1 14 GLU 14 19 19 GLU GLU A . n 
A 1 15 LYS 15 20 20 LYS LYS A . n 
A 1 16 LEU 16 21 21 LEU LEU A . n 
A 1 17 ALA 17 22 22 ALA ALA A . n 
A 1 18 PHE 18 23 23 PHE PHE A . n 
A 1 19 LEU 19 24 24 LEU LEU A . n 
A 1 20 LYS 20 25 25 LYS LYS A . n 
A 1 21 ARG 21 26 26 ARG ARG A . n 
A 1 22 GLU 22 27 27 GLU GLU A . n 
A 1 23 TYR 23 28 28 TYR TYR A . n 
A 1 24 SER 24 29 29 SER SER A . n 
A 1 25 LYS 25 30 30 LYS LYS A . n 
A 1 26 THR 26 31 31 THR THR A . n 
A 1 27 LEU 27 32 32 LEU LEU A . n 
A 1 28 ALA 28 33 33 ALA ALA A . n 
A 1 29 ARG 29 34 34 ARG ARG A . n 
A 1 30 LEU 30 35 35 LEU LEU A . n 
A 1 31 GLN 31 36 36 GLN GLN A . n 
A 1 32 ARG 32 37 37 ARG ARG A . n 
A 1 33 ALA 33 38 38 ALA ALA A . n 
A 1 34 GLN 34 39 39 GLN GLN A . n 
A 1 35 ARG 35 40 40 ARG ARG A . n 
A 1 36 ALA 36 41 41 ALA ALA A . n 
A 1 37 TRP 37 42 ?  ?   ?   A . n 
B 1 1  GLY 1  6  6  GLY GLY B . n 
B 1 2  LYS 2  7  7  LYS LYS B . n 
B 1 3  PRO 3  8  8  PRO PRO B . n 
B 1 4  LEU 4  9  9  LEU LEU B . n 
B 1 5  SER 5  10 10 SER SER B . n 
B 1 6  CYS 6  11 11 CYS CYS B . n 
B 1 7  GLU 7  12 12 GLU GLU B . n 
B 1 8  GLU 8  13 13 GLU GLU B . n 
B 1 9  LYS 9  14 14 LYS LYS B . n 
B 1 10 GLU 10 15 15 GLU GLU B . n 
B 1 11 LYS 11 16 16 LYS LYS B . n 
B 1 12 LEU 12 17 17 LEU LEU B . n 
B 1 13 LYS 13 18 18 LYS LYS B . n 
B 1 14 GLU 14 19 19 GLU GLU B . n 
B 1 15 LYS 15 20 20 LYS LYS B . n 
B 1 16 LEU 16 21 21 LEU LEU B . n 
B 1 17 ALA 17 22 22 ALA ALA B . n 
B 1 18 PHE 18 23 23 PHE PHE B . n 
B 1 19 LEU 19 24 24 LEU LEU B . n 
B 1 20 LYS 20 25 25 LYS LYS B . n 
B 1 21 ARG 21 26 26 ARG ARG B . n 
B 1 22 GLU 22 27 27 GLU GLU B . n 
B 1 23 TYR 23 28 28 TYR TYR B . n 
B 1 24 SER 24 29 29 SER SER B . n 
B 1 25 LYS 25 30 30 LYS LYS B . n 
B 1 26 THR 26 31 31 THR THR B . n 
B 1 27 LEU 27 32 32 LEU LEU B . n 
B 1 28 ALA 28 33 33 ALA ALA B . n 
B 1 29 ARG 29 34 34 ARG ARG B . n 
B 1 30 LEU 30 35 35 LEU LEU B . n 
B 1 31 GLN 31 36 36 GLN GLN B . n 
B 1 32 ARG 32 37 37 ARG ARG B . n 
B 1 33 ALA 33 38 38 ALA ALA B . n 
B 1 34 GLN 34 39 39 GLN GLN B . n 
B 1 35 ARG 35 40 40 ARG ARG B . n 
B 1 36 ALA 36 41 41 ALA ALA B . n 
B 1 37 TRP 37 42 ?  ?   ?   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                   8YAP 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8YAP 
_struct.title                        'Structure of human PALB2 coiled-coil domain' 
_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        8YAP 
_struct_keywords.text            
'Tumor Suppressor, DNA repair, Homologous recombination, BRCA1, BRCA2, cancer, DNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PALB2_HUMAN 
_struct_ref.pdbx_db_accession          Q86YC2 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   GKPLSCEEKEKLKEKLAFLKREYSKTLARLQRAQRA 
_struct_ref.pdbx_align_begin           6 
# 
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 8YAP A 1 ? 36 ? Q86YC2 6 ? 41 ? 6 41 
2 1 8YAP B 1 ? 36 ? Q86YC2 6 ? 41 ? 6 41 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8YAP TRP A 37 ? UNP Q86YC2 ? ? 'expression tag' 42 1 
2 8YAP TRP B 37 ? UNP Q86YC2 ? ? 'expression tag' 42 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'NMR Distance Restraints' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 SER A 5 ? ALA A 36 ? SER A 10 ALA A 41 1 ? 32 
HELX_P HELX_P2 AA2 SER B 5 ? ALA B 36 ? SER B 10 ALA B 41 1 ? 32 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   8YAP 
_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  1  PRO A 8  ? ? -73.14  -155.87 
2  1  LEU A 9  ? ? -30.03  144.29  
3  1  LYS B 7  ? ? 61.51   144.58  
4  1  PRO B 8  ? ? -72.44  -96.11  
5  1  LEU B 9  ? ? -67.28  -173.06 
6  2  LYS A 7  ? ? -152.97 64.96   
7  2  PRO A 8  ? ? -48.02  177.24  
8  2  LEU A 9  ? ? -68.23  76.94   
9  2  SER A 10 ? ? -68.46  -174.90 
10 2  PRO B 8  ? ? -72.88  33.66   
11 2  LEU B 9  ? ? 61.75   174.92  
12 3  LYS A 7  ? ? 70.47   79.11   
13 3  PRO A 8  ? ? -49.25  -158.30 
14 3  PRO B 8  ? ? -48.48  171.30  
15 4  PRO A 8  ? ? -47.62  78.86   
16 4  LEU A 9  ? ? 48.89   81.68   
17 4  PRO B 8  ? ? -47.62  95.78   
18 4  LEU B 9  ? ? 60.80   -165.90 
19 4  CYS B 11 ? ? -35.19  -36.85  
20 5  LYS A 7  ? ? 67.77   81.93   
21 5  PRO A 8  ? ? -48.00  157.11  
22 5  LEU B 9  ? ? 57.92   168.03  
23 6  PRO A 8  ? ? -73.73  -159.67 
24 6  LEU A 9  ? ? 30.58   81.80   
25 6  LYS B 7  ? ? -179.14 90.27   
26 7  PRO B 8  ? ? -49.31  -157.46 
27 7  LEU B 9  ? ? -35.57  161.81  
28 7  CYS B 11 ? ? -36.53  -37.04  
29 8  LYS A 7  ? ? 35.40   70.66   
30 8  LEU A 9  ? ? -32.25  123.37  
31 8  SER A 10 ? ? -169.29 -141.71 
32 8  LYS B 7  ? ? 174.96  142.83  
33 8  LEU B 9  ? ? 55.32   -163.97 
34 9  PRO A 8  ? ? -72.43  -155.82 
35 9  LEU B 9  ? ? 59.50   -174.92 
36 10 LYS A 7  ? ? -141.17 58.51   
37 10 PRO A 8  ? ? -72.73  -159.92 
38 10 LEU A 9  ? ? -48.98  104.24  
39 10 LYS B 7  ? ? 172.04  158.57  
40 10 LEU B 9  ? ? 54.16   -174.08 
# 
_pdbx_nmr_ensemble.entry_id                                      8YAP 
_pdbx_nmr_ensemble.conformers_calculated_total_number            100 
_pdbx_nmr_ensemble.conformers_submitted_total_number             10 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'structures with the lowest energy' 
_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             8YAP 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'lowest energy' 
# 
_pdbx_nmr_sample_details.solution_id      1 
_pdbx_nmr_sample_details.contents         '0.5 mM [U-100% 13C; U-100% 15N] Palb2, 90% H2O/10% D2O' 
_pdbx_nmr_sample_details.solvent_system   '90% H2O/10% D2O' 
_pdbx_nmr_sample_details.label            13C,15N_sample 
_pdbx_nmr_sample_details.type             solution 
_pdbx_nmr_sample_details.details          ? 
# 
_pdbx_nmr_exptl_sample.solution_id           1 
_pdbx_nmr_exptl_sample.component             Palb2 
_pdbx_nmr_exptl_sample.concentration         0.5 
_pdbx_nmr_exptl_sample.concentration_range   ? 
_pdbx_nmr_exptl_sample.concentration_units   mM 
_pdbx_nmr_exptl_sample.isotopic_labeling     '[U-100% 13C; U-100% 15N]' 
# 
_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                     8 
_pdbx_nmr_exptl_sample_conditions.ionic_strength         300 
_pdbx_nmr_exptl_sample_conditions.details                ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_err     ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units   mM 
_pdbx_nmr_exptl_sample_conditions.label                  conditions_1 
_pdbx_nmr_exptl_sample_conditions.pH_err                 ? 
_pdbx_nmr_exptl_sample_conditions.pH_units               pH 
_pdbx_nmr_exptl_sample_conditions.pressure_err           ? 
_pdbx_nmr_exptl_sample_conditions.temperature_err        ? 
_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 '3D HNCO'         1 isotropic 
2 1 1 '3D 1H-13C NOESY' 1 isotropic 
3 1 1 '3D 1H-15N NOESY' 1 isotropic 
4 1 1 '3D C(CO)NH'      1 isotropic 
5 1 1 '3D HNCACB'       2 isotropic 
7 1 1 '3D CBCA(CO)NH'   2 isotropic 
6 1 1 '3D HCCH-TOCSY'   1 isotropic 
# 
_pdbx_nmr_refine.entry_id           8YAP 
_pdbx_nmr_refine.method             'DGSA-distance geometry simulated annealing' 
_pdbx_nmr_refine.details            ? 
_pdbx_nmr_refine.software_ordinal   4 
# 
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' PINE-SPARKY  ? Markley                                             
2 'structure calculation'     'X-PLOR NIH' ? 'Schwieters, Kuszewski, Tjandra and Clore'          
3 'peak picking'              Sparky       ? Goddard                                             
4 processing                  NMRDraw      ? 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1  Y 1 A TRP 42 ? A TRP 37 
2  1  Y 1 B TRP 42 ? B TRP 37 
3  2  Y 1 A TRP 42 ? A TRP 37 
4  2  Y 1 B TRP 42 ? B TRP 37 
5  3  Y 1 A TRP 42 ? A TRP 37 
6  3  Y 1 B TRP 42 ? B TRP 37 
7  4  Y 1 A TRP 42 ? A TRP 37 
8  4  Y 1 B TRP 42 ? B TRP 37 
9  5  Y 1 A TRP 42 ? A TRP 37 
10 5  Y 1 B TRP 42 ? B TRP 37 
11 6  Y 1 A TRP 42 ? A TRP 37 
12 6  Y 1 B TRP 42 ? B TRP 37 
13 7  Y 1 A TRP 42 ? A TRP 37 
14 7  Y 1 B TRP 42 ? B TRP 37 
15 8  Y 1 A TRP 42 ? A TRP 37 
16 8  Y 1 B TRP 42 ? B TRP 37 
17 9  Y 1 A TRP 42 ? A TRP 37 
18 9  Y 1 B TRP 42 ? B TRP 37 
19 10 Y 1 A TRP 42 ? A TRP 37 
20 10 Y 1 B TRP 42 ? B TRP 37 
# 
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  
CYS N    N N N 41  
CYS CA   C N R 42  
CYS C    C N N 43  
CYS O    O N N 44  
CYS CB   C N N 45  
CYS SG   S N N 46  
CYS OXT  O N N 47  
CYS H    H N N 48  
CYS H2   H N N 49  
CYS HA   H N N 50  
CYS HB2  H N N 51  
CYS HB3  H N N 52  
CYS HG   H N N 53  
CYS HXT  H N N 54  
GLN N    N N N 55  
GLN CA   C N S 56  
GLN C    C N N 57  
GLN O    O N N 58  
GLN CB   C N N 59  
GLN CG   C N N 60  
GLN CD   C N N 61  
GLN OE1  O N N 62  
GLN NE2  N N N 63  
GLN OXT  O N N 64  
GLN H    H N N 65  
GLN H2   H N N 66  
GLN HA   H N N 67  
GLN HB2  H N N 68  
GLN HB3  H N N 69  
GLN HG2  H N N 70  
GLN HG3  H N N 71  
GLN HE21 H N N 72  
GLN HE22 H N N 73  
GLN HXT  H N N 74  
GLU N    N N N 75  
GLU CA   C N S 76  
GLU C    C N N 77  
GLU O    O N N 78  
GLU CB   C N N 79  
GLU CG   C N N 80  
GLU CD   C N N 81  
GLU OE1  O N N 82  
GLU OE2  O N N 83  
GLU OXT  O N N 84  
GLU H    H N N 85  
GLU H2   H N N 86  
GLU HA   H N N 87  
GLU HB2  H N N 88  
GLU HB3  H N N 89  
GLU HG2  H N N 90  
GLU HG3  H N N 91  
GLU HE2  H N N 92  
GLU HXT  H N N 93  
GLY N    N N N 94  
GLY CA   C N N 95  
GLY C    C N N 96  
GLY O    O N N 97  
GLY OXT  O N N 98  
GLY H    H N N 99  
GLY H2   H N N 100 
GLY HA2  H N N 101 
GLY HA3  H N N 102 
GLY HXT  H N N 103 
LEU N    N N N 104 
LEU CA   C N S 105 
LEU C    C N N 106 
LEU O    O N N 107 
LEU CB   C N N 108 
LEU CG   C N N 109 
LEU CD1  C N N 110 
LEU CD2  C N N 111 
LEU OXT  O N N 112 
LEU H    H N N 113 
LEU H2   H N N 114 
LEU HA   H N N 115 
LEU HB2  H N N 116 
LEU HB3  H N N 117 
LEU HG   H N N 118 
LEU HD11 H N N 119 
LEU HD12 H N N 120 
LEU HD13 H N N 121 
LEU HD21 H N N 122 
LEU HD22 H N N 123 
LEU HD23 H N N 124 
LEU HXT  H N N 125 
LYS N    N N N 126 
LYS CA   C N S 127 
LYS C    C N N 128 
LYS O    O N N 129 
LYS CB   C N N 130 
LYS CG   C N N 131 
LYS CD   C N N 132 
LYS CE   C N N 133 
LYS NZ   N N N 134 
LYS OXT  O N N 135 
LYS H    H N N 136 
LYS H2   H N N 137 
LYS HA   H N N 138 
LYS HB2  H N N 139 
LYS HB3  H N N 140 
LYS HG2  H N N 141 
LYS HG3  H N N 142 
LYS HD2  H N N 143 
LYS HD3  H N N 144 
LYS HE2  H N N 145 
LYS HE3  H N N 146 
LYS HZ1  H N N 147 
LYS HZ2  H N N 148 
LYS HZ3  H N N 149 
LYS HXT  H N N 150 
PHE N    N N N 151 
PHE CA   C N S 152 
PHE C    C N N 153 
PHE O    O N N 154 
PHE CB   C N N 155 
PHE CG   C Y N 156 
PHE CD1  C Y N 157 
PHE CD2  C Y N 158 
PHE CE1  C Y N 159 
PHE CE2  C Y N 160 
PHE CZ   C Y N 161 
PHE OXT  O N N 162 
PHE H    H N N 163 
PHE H2   H N N 164 
PHE HA   H N N 165 
PHE HB2  H N N 166 
PHE HB3  H N N 167 
PHE HD1  H N N 168 
PHE HD2  H N N 169 
PHE HE1  H N N 170 
PHE HE2  H N N 171 
PHE HZ   H N N 172 
PHE HXT  H N N 173 
PRO N    N N N 174 
PRO CA   C N S 175 
PRO C    C N N 176 
PRO O    O N N 177 
PRO CB   C N N 178 
PRO CG   C N N 179 
PRO CD   C N N 180 
PRO OXT  O N N 181 
PRO H    H N N 182 
PRO HA   H N N 183 
PRO HB2  H N N 184 
PRO HB3  H N N 185 
PRO HG2  H N N 186 
PRO HG3  H N N 187 
PRO HD2  H N N 188 
PRO HD3  H N N 189 
PRO HXT  H N N 190 
SER N    N N N 191 
SER CA   C N S 192 
SER C    C N N 193 
SER O    O N N 194 
SER CB   C N N 195 
SER OG   O N N 196 
SER OXT  O N N 197 
SER H    H N N 198 
SER H2   H N N 199 
SER HA   H N N 200 
SER HB2  H N N 201 
SER HB3  H N N 202 
SER HG   H N N 203 
SER HXT  H N N 204 
THR N    N N N 205 
THR CA   C N S 206 
THR C    C N N 207 
THR O    O N N 208 
THR CB   C N R 209 
THR OG1  O N N 210 
THR CG2  C N N 211 
THR OXT  O N N 212 
THR H    H N N 213 
THR H2   H N N 214 
THR HA   H N N 215 
THR HB   H N N 216 
THR HG1  H N N 217 
THR HG21 H N N 218 
THR HG22 H N N 219 
THR HG23 H N N 220 
THR HXT  H N N 221 
TRP N    N N N 222 
TRP CA   C N S 223 
TRP C    C N N 224 
TRP O    O N N 225 
TRP CB   C N N 226 
TRP CG   C Y N 227 
TRP CD1  C Y N 228 
TRP CD2  C Y N 229 
TRP NE1  N Y N 230 
TRP CE2  C Y N 231 
TRP CE3  C Y N 232 
TRP CZ2  C Y N 233 
TRP CZ3  C Y N 234 
TRP CH2  C Y N 235 
TRP OXT  O N N 236 
TRP H    H N N 237 
TRP H2   H N N 238 
TRP HA   H N N 239 
TRP HB2  H N N 240 
TRP HB3  H N N 241 
TRP HD1  H N N 242 
TRP HE1  H N N 243 
TRP HE3  H N N 244 
TRP HZ2  H N N 245 
TRP HZ3  H N N 246 
TRP HH2  H N N 247 
TRP HXT  H N N 248 
TYR N    N N N 249 
TYR CA   C N S 250 
TYR C    C N N 251 
TYR O    O N N 252 
TYR CB   C N N 253 
TYR CG   C Y N 254 
TYR CD1  C Y N 255 
TYR CD2  C Y N 256 
TYR CE1  C Y N 257 
TYR CE2  C Y N 258 
TYR CZ   C Y N 259 
TYR OH   O N N 260 
TYR OXT  O N N 261 
TYR H    H N N 262 
TYR H2   H N N 263 
TYR HA   H N N 264 
TYR HB2  H N N 265 
TYR HB3  H N N 266 
TYR HD1  H N N 267 
TYR HD2  H N N 268 
TYR HE1  H N N 269 
TYR HE2  H N N 270 
TYR HH   H N N 271 
TYR HXT  H N N 272 
# 
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  
CYS N   CA   sing N N 39  
CYS N   H    sing N N 40  
CYS N   H2   sing N N 41  
CYS CA  C    sing N N 42  
CYS CA  CB   sing N N 43  
CYS CA  HA   sing N N 44  
CYS C   O    doub N N 45  
CYS C   OXT  sing N N 46  
CYS CB  SG   sing N N 47  
CYS CB  HB2  sing N N 48  
CYS CB  HB3  sing N N 49  
CYS SG  HG   sing N N 50  
CYS OXT HXT  sing N N 51  
GLN N   CA   sing N N 52  
GLN N   H    sing N N 53  
GLN N   H2   sing N N 54  
GLN CA  C    sing N N 55  
GLN CA  CB   sing N N 56  
GLN CA  HA   sing N N 57  
GLN C   O    doub N N 58  
GLN C   OXT  sing N N 59  
GLN CB  CG   sing N N 60  
GLN CB  HB2  sing N N 61  
GLN CB  HB3  sing N N 62  
GLN CG  CD   sing N N 63  
GLN CG  HG2  sing N N 64  
GLN CG  HG3  sing N N 65  
GLN CD  OE1  doub N N 66  
GLN CD  NE2  sing N N 67  
GLN NE2 HE21 sing N N 68  
GLN NE2 HE22 sing N N 69  
GLN OXT HXT  sing N N 70  
GLU N   CA   sing N N 71  
GLU N   H    sing N N 72  
GLU N   H2   sing N N 73  
GLU CA  C    sing N N 74  
GLU CA  CB   sing N N 75  
GLU CA  HA   sing N N 76  
GLU C   O    doub N N 77  
GLU C   OXT  sing N N 78  
GLU CB  CG   sing N N 79  
GLU CB  HB2  sing N N 80  
GLU CB  HB3  sing N N 81  
GLU CG  CD   sing N N 82  
GLU CG  HG2  sing N N 83  
GLU CG  HG3  sing N N 84  
GLU CD  OE1  doub N N 85  
GLU CD  OE2  sing N N 86  
GLU OE2 HE2  sing N N 87  
GLU OXT HXT  sing N N 88  
GLY N   CA   sing N N 89  
GLY N   H    sing N N 90  
GLY N   H2   sing N N 91  
GLY CA  C    sing N N 92  
GLY CA  HA2  sing N N 93  
GLY CA  HA3  sing N N 94  
GLY C   O    doub N N 95  
GLY C   OXT  sing N N 96  
GLY OXT HXT  sing N N 97  
LEU N   CA   sing N N 98  
LEU N   H    sing N N 99  
LEU N   H2   sing N N 100 
LEU CA  C    sing N N 101 
LEU CA  CB   sing N N 102 
LEU CA  HA   sing N N 103 
LEU C   O    doub N N 104 
LEU C   OXT  sing N N 105 
LEU CB  CG   sing N N 106 
LEU CB  HB2  sing N N 107 
LEU CB  HB3  sing N N 108 
LEU CG  CD1  sing N N 109 
LEU CG  CD2  sing N N 110 
LEU CG  HG   sing N N 111 
LEU CD1 HD11 sing N N 112 
LEU CD1 HD12 sing N N 113 
LEU CD1 HD13 sing N N 114 
LEU CD2 HD21 sing N N 115 
LEU CD2 HD22 sing N N 116 
LEU CD2 HD23 sing N N 117 
LEU OXT HXT  sing N N 118 
LYS N   CA   sing N N 119 
LYS N   H    sing N N 120 
LYS N   H2   sing N N 121 
LYS CA  C    sing N N 122 
LYS CA  CB   sing N N 123 
LYS CA  HA   sing N N 124 
LYS C   O    doub N N 125 
LYS C   OXT  sing N N 126 
LYS CB  CG   sing N N 127 
LYS CB  HB2  sing N N 128 
LYS CB  HB3  sing N N 129 
LYS CG  CD   sing N N 130 
LYS CG  HG2  sing N N 131 
LYS CG  HG3  sing N N 132 
LYS CD  CE   sing N N 133 
LYS CD  HD2  sing N N 134 
LYS CD  HD3  sing N N 135 
LYS CE  NZ   sing N N 136 
LYS CE  HE2  sing N N 137 
LYS CE  HE3  sing N N 138 
LYS NZ  HZ1  sing N N 139 
LYS NZ  HZ2  sing N N 140 
LYS NZ  HZ3  sing N N 141 
LYS OXT HXT  sing N N 142 
PHE N   CA   sing N N 143 
PHE N   H    sing N N 144 
PHE N   H2   sing N N 145 
PHE CA  C    sing N N 146 
PHE CA  CB   sing N N 147 
PHE CA  HA   sing N N 148 
PHE C   O    doub N N 149 
PHE C   OXT  sing N N 150 
PHE CB  CG   sing N N 151 
PHE CB  HB2  sing N N 152 
PHE CB  HB3  sing N N 153 
PHE CG  CD1  doub Y N 154 
PHE CG  CD2  sing Y N 155 
PHE CD1 CE1  sing Y N 156 
PHE CD1 HD1  sing N N 157 
PHE CD2 CE2  doub Y N 158 
PHE CD2 HD2  sing N N 159 
PHE CE1 CZ   doub Y N 160 
PHE CE1 HE1  sing N N 161 
PHE CE2 CZ   sing Y N 162 
PHE CE2 HE2  sing N N 163 
PHE CZ  HZ   sing N N 164 
PHE OXT HXT  sing N N 165 
PRO N   CA   sing N N 166 
PRO N   CD   sing N N 167 
PRO N   H    sing N N 168 
PRO CA  C    sing N N 169 
PRO CA  CB   sing N N 170 
PRO CA  HA   sing N N 171 
PRO C   O    doub N N 172 
PRO C   OXT  sing N N 173 
PRO CB  CG   sing N N 174 
PRO CB  HB2  sing N N 175 
PRO CB  HB3  sing N N 176 
PRO CG  CD   sing N N 177 
PRO CG  HG2  sing N N 178 
PRO CG  HG3  sing N N 179 
PRO CD  HD2  sing N N 180 
PRO CD  HD3  sing N N 181 
PRO OXT HXT  sing N N 182 
SER N   CA   sing N N 183 
SER N   H    sing N N 184 
SER N   H2   sing N N 185 
SER CA  C    sing N N 186 
SER CA  CB   sing N N 187 
SER CA  HA   sing N N 188 
SER C   O    doub N N 189 
SER C   OXT  sing N N 190 
SER CB  OG   sing N N 191 
SER CB  HB2  sing N N 192 
SER CB  HB3  sing N N 193 
SER OG  HG   sing N N 194 
SER OXT HXT  sing N N 195 
THR N   CA   sing N N 196 
THR N   H    sing N N 197 
THR N   H2   sing N N 198 
THR CA  C    sing N N 199 
THR CA  CB   sing N N 200 
THR CA  HA   sing N N 201 
THR C   O    doub N N 202 
THR C   OXT  sing N N 203 
THR CB  OG1  sing N N 204 
THR CB  CG2  sing N N 205 
THR CB  HB   sing N N 206 
THR OG1 HG1  sing N N 207 
THR CG2 HG21 sing N N 208 
THR CG2 HG22 sing N N 209 
THR CG2 HG23 sing N N 210 
THR OXT HXT  sing N N 211 
TRP N   CA   sing N N 212 
TRP N   H    sing N N 213 
TRP N   H2   sing N N 214 
TRP CA  C    sing N N 215 
TRP CA  CB   sing N N 216 
TRP CA  HA   sing N N 217 
TRP C   O    doub N N 218 
TRP C   OXT  sing N N 219 
TRP CB  CG   sing N N 220 
TRP CB  HB2  sing N N 221 
TRP CB  HB3  sing N N 222 
TRP CG  CD1  doub Y N 223 
TRP CG  CD2  sing Y N 224 
TRP CD1 NE1  sing Y N 225 
TRP CD1 HD1  sing N N 226 
TRP CD2 CE2  doub Y N 227 
TRP CD2 CE3  sing Y N 228 
TRP NE1 CE2  sing Y N 229 
TRP NE1 HE1  sing N N 230 
TRP CE2 CZ2  sing Y N 231 
TRP CE3 CZ3  doub Y N 232 
TRP CE3 HE3  sing N N 233 
TRP CZ2 CH2  doub Y N 234 
TRP CZ2 HZ2  sing N N 235 
TRP CZ3 CH2  sing Y N 236 
TRP CZ3 HZ3  sing N N 237 
TRP CH2 HH2  sing N N 238 
TRP OXT HXT  sing N N 239 
TYR N   CA   sing N N 240 
TYR N   H    sing N N 241 
TYR N   H2   sing N N 242 
TYR CA  C    sing N N 243 
TYR CA  CB   sing N N 244 
TYR CA  HA   sing N N 245 
TYR C   O    doub N N 246 
TYR C   OXT  sing N N 247 
TYR CB  CG   sing N N 248 
TYR CB  HB2  sing N N 249 
TYR CB  HB3  sing N N 250 
TYR CG  CD1  doub Y N 251 
TYR CG  CD2  sing Y N 252 
TYR CD1 CE1  sing Y N 253 
TYR CD1 HD1  sing N N 254 
TYR CD2 CE2  doub Y N 255 
TYR CD2 HD2  sing N N 256 
TYR CE1 CZ   doub Y N 257 
TYR CE1 HE1  sing N N 258 
TYR CE2 CZ   sing Y N 259 
TYR CE2 HE2  sing N N 260 
TYR CZ  OH   sing N N 261 
TYR OH  HH   sing N N 262 
TYR OXT HXT  sing N N 263 
# 
_pdbx_audit_support.funding_organization   'Department of Science & Technology (DST, India)' 
_pdbx_audit_support.country                India 
_pdbx_audit_support.grant_number           RTI4006 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_nmr_spectrometer.spectrometer_id 
_pdbx_nmr_spectrometer.model 
_pdbx_nmr_spectrometer.type 
_pdbx_nmr_spectrometer.manufacturer 
_pdbx_nmr_spectrometer.field_strength 
_pdbx_nmr_spectrometer.details 
1 'AVANCE III HD' ? Bruker 600 ? 
2 'AVANCE III HD' ? Bruker 800 ? 
# 
_atom_sites.entry_id                    8YAP 
_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  ? -8.424  22.637  -1.961  1.00 0.00 ? 6  GLY A N    1  
ATOM 2     C CA   . GLY A 1 1  ? -7.485  21.802  -1.159  1.00 0.00 ? 6  GLY A CA   1  
ATOM 3     C C    . GLY A 1 1  ? -7.052  22.574  0.082   1.00 0.00 ? 6  GLY A C    1  
ATOM 4     O O    . GLY A 1 1  ? -5.930  23.077  0.152   1.00 0.00 ? 6  GLY A O    1  
ATOM 5     H H1   . GLY A 1 1  ? -8.888  22.045  -2.680  1.00 0.00 ? 6  GLY A H1   1  
ATOM 6     H H2   . GLY A 1 1  ? -7.894  23.401  -2.430  1.00 0.00 ? 6  GLY A H2   1  
ATOM 7     H H3   . GLY A 1 1  ? -9.146  23.048  -1.337  1.00 0.00 ? 6  GLY A H3   1  
ATOM 8     H HA2  . GLY A 1 1  ? -7.982  20.888  -0.863  1.00 0.00 ? 6  GLY A HA2  1  
ATOM 9     H HA3  . GLY A 1 1  ? -6.617  21.564  -1.753  1.00 0.00 ? 6  GLY A HA3  1  
ATOM 10    N N    . LYS A 1 2  ? -7.947  22.662  1.060   1.00 0.00 ? 7  LYS A N    1  
ATOM 11    C CA   . LYS A 1 2  ? -7.645  23.374  2.296   1.00 0.00 ? 7  LYS A CA   1  
ATOM 12    C C    . LYS A 1 2  ? -6.267  22.979  2.819   1.00 0.00 ? 7  LYS A C    1  
ATOM 13    O O    . LYS A 1 2  ? -5.402  23.832  3.027   1.00 0.00 ? 7  LYS A O    1  
ATOM 14    C CB   . LYS A 1 2  ? -8.703  23.060  3.355   1.00 0.00 ? 7  LYS A CB   1  
ATOM 15    C CG   . LYS A 1 2  ? -9.789  24.138  3.327   1.00 0.00 ? 7  LYS A CG   1  
ATOM 16    C CD   . LYS A 1 2  ? -9.279  25.393  4.037   1.00 0.00 ? 7  LYS A CD   1  
ATOM 17    C CE   . LYS A 1 2  ? -9.935  26.631  3.421   1.00 0.00 ? 7  LYS A CE   1  
ATOM 18    N NZ   . LYS A 1 2  ? -9.688  26.644  1.952   1.00 0.00 ? 7  LYS A NZ   1  
ATOM 19    H H    . LYS A 1 2  ? -8.825  22.242  0.950   1.00 0.00 ? 7  LYS A H    1  
ATOM 20    H HA   . LYS A 1 2  ? -7.654  24.436  2.099   1.00 0.00 ? 7  LYS A HA   1  
ATOM 21    H HB2  . LYS A 1 2  ? -9.146  22.097  3.144   1.00 0.00 ? 7  LYS A HB2  1  
ATOM 22    H HB3  . LYS A 1 2  ? -8.243  23.040  4.330   1.00 0.00 ? 7  LYS A HB3  1  
ATOM 23    H HG2  . LYS A 1 2  ? -10.033 24.377  2.303   1.00 0.00 ? 7  LYS A HG2  1  
ATOM 24    H HG3  . LYS A 1 2  ? -10.670 23.775  3.833   1.00 0.00 ? 7  LYS A HG3  1  
ATOM 25    H HD2  . LYS A 1 2  ? -9.527  25.339  5.088   1.00 0.00 ? 7  LYS A HD2  1  
ATOM 26    H HD3  . LYS A 1 2  ? -8.208  25.462  3.923   1.00 0.00 ? 7  LYS A HD3  1  
ATOM 27    H HE2  . LYS A 1 2  ? -10.998 26.606  3.608   1.00 0.00 ? 7  LYS A HE2  1  
ATOM 28    H HE3  . LYS A 1 2  ? -9.513  27.520  3.865   1.00 0.00 ? 7  LYS A HE3  1  
ATOM 29    H HZ1  . LYS A 1 2  ? -9.838  27.603  1.583   1.00 0.00 ? 7  LYS A HZ1  1  
ATOM 30    H HZ2  . LYS A 1 2  ? -10.346 25.985  1.485   1.00 0.00 ? 7  LYS A HZ2  1  
ATOM 31    H HZ3  . LYS A 1 2  ? -8.709  26.350  1.762   1.00 0.00 ? 7  LYS A HZ3  1  
ATOM 32    N N    . PRO A 1 3  ? -6.054  21.711  3.030   1.00 0.00 ? 8  PRO A N    1  
ATOM 33    C CA   . PRO A 1 3  ? -4.756  21.182  3.539   1.00 0.00 ? 8  PRO A CA   1  
ATOM 34    C C    . PRO A 1 3  ? -3.663  21.222  2.476   1.00 0.00 ? 8  PRO A C    1  
ATOM 35    O O    . PRO A 1 3  ? -3.726  22.017  1.537   1.00 0.00 ? 8  PRO A O    1  
ATOM 36    C CB   . PRO A 1 3  ? -5.081  19.740  3.932   1.00 0.00 ? 8  PRO A CB   1  
ATOM 37    C CG   . PRO A 1 3  ? -6.254  19.354  3.092   1.00 0.00 ? 8  PRO A CG   1  
ATOM 38    C CD   . PRO A 1 3  ? -7.035  20.637  2.806   1.00 0.00 ? 8  PRO A CD   1  
ATOM 39    H HA   . PRO A 1 3  ? -4.447  21.731  4.413   1.00 0.00 ? 8  PRO A HA   1  
ATOM 40    H HB2  . PRO A 1 3  ? -4.238  19.096  3.722   1.00 0.00 ? 8  PRO A HB2  1  
ATOM 41    H HB3  . PRO A 1 3  ? -5.344  19.686  4.977   1.00 0.00 ? 8  PRO A HB3  1  
ATOM 42    H HG2  . PRO A 1 3  ? -5.913  18.909  2.166   1.00 0.00 ? 8  PRO A HG2  1  
ATOM 43    H HG3  . PRO A 1 3  ? -6.881  18.659  3.628   1.00 0.00 ? 8  PRO A HG3  1  
ATOM 44    H HD2  . PRO A 1 3  ? -7.383  20.646  1.781   1.00 0.00 ? 8  PRO A HD2  1  
ATOM 45    H HD3  . PRO A 1 3  ? -7.862  20.740  3.491   1.00 0.00 ? 8  PRO A HD3  1  
ATOM 46    N N    . LEU A 1 4  ? -2.662  20.362  2.629   1.00 0.00 ? 9  LEU A N    1  
ATOM 47    C CA   . LEU A 1 4  ? -1.560  20.308  1.676   1.00 0.00 ? 9  LEU A CA   1  
ATOM 48    C C    . LEU A 1 4  ? -2.036  20.712  0.284   1.00 0.00 ? 9  LEU A C    1  
ATOM 49    O O    . LEU A 1 4  ? -3.163  20.408  -0.109  1.00 0.00 ? 9  LEU A O    1  
ATOM 50    C CB   . LEU A 1 4  ? -0.979  18.894  1.628   1.00 0.00 ? 9  LEU A CB   1  
ATOM 51    C CG   . LEU A 1 4  ? 0.406   18.888  2.276   1.00 0.00 ? 9  LEU A CG   1  
ATOM 52    C CD1  . LEU A 1 4  ? 0.315   19.488  3.680   1.00 0.00 ? 9  LEU A CD1  1  
ATOM 53    C CD2  . LEU A 1 4  ? 0.918   17.448  2.371   1.00 0.00 ? 9  LEU A CD2  1  
ATOM 54    H H    . LEU A 1 4  ? -2.664  19.752  3.396   1.00 0.00 ? 9  LEU A H    1  
ATOM 55    H HA   . LEU A 1 4  ? -0.787  20.991  1.993   1.00 0.00 ? 9  LEU A HA   1  
ATOM 56    H HB2  . LEU A 1 4  ? -1.631  18.219  2.163   1.00 0.00 ? 9  LEU A HB2  1  
ATOM 57    H HB3  . LEU A 1 4  ? -0.895  18.573  0.600   1.00 0.00 ? 9  LEU A HB3  1  
ATOM 58    H HG   . LEU A 1 4  ? 1.087   19.475  1.677   1.00 0.00 ? 9  LEU A HG   1  
ATOM 59    H HD11 . LEU A 1 4  ? 0.238   20.562  3.608   1.00 0.00 ? 9  LEU A HD11 1  
ATOM 60    H HD12 . LEU A 1 4  ? 1.202   19.228  4.241   1.00 0.00 ? 9  LEU A HD12 1  
ATOM 61    H HD13 . LEU A 1 4  ? -0.556  19.097  4.184   1.00 0.00 ? 9  LEU A HD13 1  
ATOM 62    H HD21 . LEU A 1 4  ? 1.990   17.455  2.508   1.00 0.00 ? 9  LEU A HD21 1  
ATOM 63    H HD22 . LEU A 1 4  ? 0.675   16.919  1.461   1.00 0.00 ? 9  LEU A HD22 1  
ATOM 64    H HD23 . LEU A 1 4  ? 0.451   16.954  3.210   1.00 0.00 ? 9  LEU A HD23 1  
ATOM 65    N N    . SER A 1 5  ? -1.172  21.397  -0.457  1.00 0.00 ? 10 SER A N    1  
ATOM 66    C CA   . SER A 1 5  ? -1.516  21.838  -1.805  1.00 0.00 ? 10 SER A CA   1  
ATOM 67    C C    . SER A 1 5  ? -2.275  20.744  -2.549  1.00 0.00 ? 10 SER A C    1  
ATOM 68    O O    . SER A 1 5  ? -1.950  19.561  -2.432  1.00 0.00 ? 10 SER A O    1  
ATOM 69    C CB   . SER A 1 5  ? -0.247  22.198  -2.576  1.00 0.00 ? 10 SER A CB   1  
ATOM 70    O OG   . SER A 1 5  ? 0.731   22.689  -1.669  1.00 0.00 ? 10 SER A OG   1  
ATOM 71    H H    . SER A 1 5  ? -0.287  21.611  -0.092  1.00 0.00 ? 10 SER A H    1  
ATOM 72    H HA   . SER A 1 5  ? -2.143  22.715  -1.736  1.00 0.00 ? 10 SER A HA   1  
ATOM 73    H HB2  . SER A 1 5  ? 0.137   21.319  -3.070  1.00 0.00 ? 10 SER A HB2  1  
ATOM 74    H HB3  . SER A 1 5  ? -0.478  22.952  -3.317  1.00 0.00 ? 10 SER A HB3  1  
ATOM 75    H HG   . SER A 1 5  ? 1.552   22.223  -1.837  1.00 0.00 ? 10 SER A HG   1  
ATOM 76    N N    . CYS A 1 6  ? -3.285  21.145  -3.313  1.00 0.00 ? 11 CYS A N    1  
ATOM 77    C CA   . CYS A 1 6  ? -4.082  20.190  -4.072  1.00 0.00 ? 11 CYS A CA   1  
ATOM 78    C C    . CYS A 1 6  ? -3.180  19.242  -4.855  1.00 0.00 ? 11 CYS A C    1  
ATOM 79    O O    . CYS A 1 6  ? -3.418  18.035  -4.897  1.00 0.00 ? 11 CYS A O    1  
ATOM 80    C CB   . CYS A 1 6  ? -5.007  20.932  -5.039  1.00 0.00 ? 11 CYS A CB   1  
ATOM 81    S SG   . CYS A 1 6  ? -5.921  19.734  -6.041  1.00 0.00 ? 11 CYS A SG   1  
ATOM 82    H H    . CYS A 1 6  ? -3.497  22.100  -3.367  1.00 0.00 ? 11 CYS A H    1  
ATOM 83    H HA   . CYS A 1 6  ? -4.685  19.613  -3.387  1.00 0.00 ? 11 CYS A HA   1  
ATOM 84    H HB2  . CYS A 1 6  ? -5.704  21.538  -4.477  1.00 0.00 ? 11 CYS A HB2  1  
ATOM 85    H HB3  . CYS A 1 6  ? -4.418  21.568  -5.684  1.00 0.00 ? 11 CYS A HB3  1  
ATOM 86    H HG   . CYS A 1 6  ? -5.685  18.853  -5.738  1.00 0.00 ? 11 CYS A HG   1  
ATOM 87    N N    . GLU A 1 7  ? -2.145  19.798  -5.476  1.00 0.00 ? 12 GLU A N    1  
ATOM 88    C CA   . GLU A 1 7  ? -1.213  18.992  -6.258  1.00 0.00 ? 12 GLU A CA   1  
ATOM 89    C C    . GLU A 1 7  ? -0.613  17.883  -5.398  1.00 0.00 ? 12 GLU A C    1  
ATOM 90    O O    . GLU A 1 7  ? -0.294  16.803  -5.896  1.00 0.00 ? 12 GLU A O    1  
ATOM 91    C CB   . GLU A 1 7  ? -0.091  19.877  -6.807  1.00 0.00 ? 12 GLU A CB   1  
ATOM 92    C CG   . GLU A 1 7  ? 0.135   21.059  -5.864  1.00 0.00 ? 12 GLU A CG   1  
ATOM 93    C CD   . GLU A 1 7  ? -0.581  22.295  -6.397  1.00 0.00 ? 12 GLU A CD   1  
ATOM 94    O OE1  . GLU A 1 7  ? -1.226  22.185  -7.426  1.00 0.00 ? 12 GLU A OE1  1  
ATOM 95    O OE2  . GLU A 1 7  ? -0.471  23.335  -5.770  1.00 0.00 ? 12 GLU A OE2  1  
ATOM 96    H H    . GLU A 1 7  ? -2.006  20.765  -5.410  1.00 0.00 ? 12 GLU A H    1  
ATOM 97    H HA   . GLU A 1 7  ? -1.743  18.547  -7.085  1.00 0.00 ? 12 GLU A HA   1  
ATOM 98    H HB2  . GLU A 1 7  ? 0.818   19.297  -6.884  1.00 0.00 ? 12 GLU A HB2  1  
ATOM 99    H HB3  . GLU A 1 7  ? -0.369  20.244  -7.783  1.00 0.00 ? 12 GLU A HB3  1  
ATOM 100   H HG2  . GLU A 1 7  ? -0.252  20.815  -4.884  1.00 0.00 ? 12 GLU A HG2  1  
ATOM 101   H HG3  . GLU A 1 7  ? 1.193   21.262  -5.791  1.00 0.00 ? 12 GLU A HG3  1  
ATOM 102   N N    . GLU A 1 8  ? -0.466  18.157  -4.107  1.00 0.00 ? 13 GLU A N    1  
ATOM 103   C CA   . GLU A 1 8  ? 0.095   17.174  -3.186  1.00 0.00 ? 13 GLU A CA   1  
ATOM 104   C C    . GLU A 1 8  ? -0.996  16.245  -2.664  1.00 0.00 ? 13 GLU A C    1  
ATOM 105   O O    . GLU A 1 8  ? -0.851  15.023  -2.695  1.00 0.00 ? 13 GLU A O    1  
ATOM 106   C CB   . GLU A 1 8  ? 0.769   17.884  -2.011  1.00 0.00 ? 13 GLU A CB   1  
ATOM 107   C CG   . GLU A 1 8  ? 1.804   18.880  -2.541  1.00 0.00 ? 13 GLU A CG   1  
ATOM 108   C CD   . GLU A 1 8  ? 2.122   18.574  -4.000  1.00 0.00 ? 13 GLU A CD   1  
ATOM 109   O OE1  . GLU A 1 8  ? 2.617   17.489  -4.264  1.00 0.00 ? 13 GLU A OE1  1  
ATOM 110   O OE2  . GLU A 1 8  ? 1.866   19.426  -4.834  1.00 0.00 ? 13 GLU A OE2  1  
ATOM 111   H H    . GLU A 1 8  ? -0.739  19.034  -3.766  1.00 0.00 ? 13 GLU A H    1  
ATOM 112   H HA   . GLU A 1 8  ? 0.835   16.587  -3.710  1.00 0.00 ? 13 GLU A HA   1  
ATOM 113   H HB2  . GLU A 1 8  ? 0.023   18.412  -1.434  1.00 0.00 ? 13 GLU A HB2  1  
ATOM 114   H HB3  . GLU A 1 8  ? 1.262   17.156  -1.384  1.00 0.00 ? 13 GLU A HB3  1  
ATOM 115   H HG2  . GLU A 1 8  ? 1.410   19.882  -2.462  1.00 0.00 ? 13 GLU A HG2  1  
ATOM 116   H HG3  . GLU A 1 8  ? 2.707   18.803  -1.956  1.00 0.00 ? 13 GLU A HG3  1  
ATOM 117   N N    . LYS A 1 9  ? -2.087  16.834  -2.185  1.00 0.00 ? 14 LYS A N    1  
ATOM 118   C CA   . LYS A 1 9  ? -3.197  16.048  -1.659  1.00 0.00 ? 14 LYS A CA   1  
ATOM 119   C C    . LYS A 1 9  ? -3.657  15.015  -2.683  1.00 0.00 ? 14 LYS A C    1  
ATOM 120   O O    . LYS A 1 9  ? -3.849  13.843  -2.355  1.00 0.00 ? 14 LYS A O    1  
ATOM 121   C CB   . LYS A 1 9  ? -4.365  16.969  -1.301  1.00 0.00 ? 14 LYS A CB   1  
ATOM 122   C CG   . LYS A 1 9  ? -5.571  16.125  -0.882  1.00 0.00 ? 14 LYS A CG   1  
ATOM 123   C CD   . LYS A 1 9  ? -6.818  16.611  -1.624  1.00 0.00 ? 14 LYS A CD   1  
ATOM 124   C CE   . LYS A 1 9  ? -7.847  15.481  -1.690  1.00 0.00 ? 14 LYS A CE   1  
ATOM 125   N NZ   . LYS A 1 9  ? -7.900  14.937  -3.077  1.00 0.00 ? 14 LYS A NZ   1  
ATOM 126   H H    . LYS A 1 9  ? -2.147  17.811  -2.187  1.00 0.00 ? 14 LYS A H    1  
ATOM 127   H HA   . LYS A 1 9  ? -2.872  15.536  -0.765  1.00 0.00 ? 14 LYS A HA   1  
ATOM 128   H HB2  . LYS A 1 9  ? -4.076  17.617  -0.485  1.00 0.00 ? 14 LYS A HB2  1  
ATOM 129   H HB3  . LYS A 1 9  ? -4.629  17.566  -2.160  1.00 0.00 ? 14 LYS A HB3  1  
ATOM 130   H HG2  . LYS A 1 9  ? -5.388  15.089  -1.125  1.00 0.00 ? 14 LYS A HG2  1  
ATOM 131   H HG3  . LYS A 1 9  ? -5.726  16.224  0.182   1.00 0.00 ? 14 LYS A HG3  1  
ATOM 132   H HD2  . LYS A 1 9  ? -7.242  17.456  -1.101  1.00 0.00 ? 14 LYS A HD2  1  
ATOM 133   H HD3  . LYS A 1 9  ? -6.547  16.908  -2.626  1.00 0.00 ? 14 LYS A HD3  1  
ATOM 134   H HE2  . LYS A 1 9  ? -7.562  14.695  -1.005  1.00 0.00 ? 14 LYS A HE2  1  
ATOM 135   H HE3  . LYS A 1 9  ? -8.819  15.863  -1.413  1.00 0.00 ? 14 LYS A HE3  1  
ATOM 136   H HZ1  . LYS A 1 9  ? -8.021  15.719  -3.751  1.00 0.00 ? 14 LYS A HZ1  1  
ATOM 137   H HZ2  . LYS A 1 9  ? -8.703  14.280  -3.159  1.00 0.00 ? 14 LYS A HZ2  1  
ATOM 138   H HZ3  . LYS A 1 9  ? -7.016  14.436  -3.287  1.00 0.00 ? 14 LYS A HZ3  1  
ATOM 139   N N    . GLU A 1 10 ? -3.830  15.457  -3.925  1.00 0.00 ? 15 GLU A N    1  
ATOM 140   C CA   . GLU A 1 10 ? -4.266  14.562  -4.990  1.00 0.00 ? 15 GLU A CA   1  
ATOM 141   C C    . GLU A 1 10 ? -3.179  13.542  -5.312  1.00 0.00 ? 15 GLU A C    1  
ATOM 142   O O    . GLU A 1 10 ? -3.466  12.369  -5.551  1.00 0.00 ? 15 GLU A O    1  
ATOM 143   C CB   . GLU A 1 10 ? -4.602  15.369  -6.245  1.00 0.00 ? 15 GLU A CB   1  
ATOM 144   C CG   . GLU A 1 10 ? -6.037  15.069  -6.677  1.00 0.00 ? 15 GLU A CG   1  
ATOM 145   C CD   . GLU A 1 10 ? -6.587  16.227  -7.501  1.00 0.00 ? 15 GLU A CD   1  
ATOM 146   O OE1  . GLU A 1 10 ? -5.907  16.649  -8.423  1.00 0.00 ? 15 GLU A OE1  1  
ATOM 147   O OE2  . GLU A 1 10 ? -7.681  16.676  -7.200  1.00 0.00 ? 15 GLU A OE2  1  
ATOM 148   H H    . GLU A 1 10 ? -3.661  16.401  -4.126  1.00 0.00 ? 15 GLU A H    1  
ATOM 149   H HA   . GLU A 1 10 ? -5.154  14.038  -4.665  1.00 0.00 ? 15 GLU A HA   1  
ATOM 150   H HB2  . GLU A 1 10 ? -4.501  16.423  -6.033  1.00 0.00 ? 15 GLU A HB2  1  
ATOM 151   H HB3  . GLU A 1 10 ? -3.924  15.095  -7.040  1.00 0.00 ? 15 GLU A HB3  1  
ATOM 152   H HG2  . GLU A 1 10 ? -6.052  14.167  -7.272  1.00 0.00 ? 15 GLU A HG2  1  
ATOM 153   H HG3  . GLU A 1 10 ? -6.654  14.929  -5.802  1.00 0.00 ? 15 GLU A HG3  1  
ATOM 154   N N    . LYS A 1 11 ? -1.930  13.999  -5.315  1.00 0.00 ? 16 LYS A N    1  
ATOM 155   C CA   . LYS A 1 11 ? -0.807  13.117  -5.609  1.00 0.00 ? 16 LYS A CA   1  
ATOM 156   C C    . LYS A 1 11 ? -0.737  11.981  -4.594  1.00 0.00 ? 16 LYS A C    1  
ATOM 157   O O    . LYS A 1 11 ? -0.529  10.823  -4.957  1.00 0.00 ? 16 LYS A O    1  
ATOM 158   C CB   . LYS A 1 11 ? 0.501   13.910  -5.580  1.00 0.00 ? 16 LYS A CB   1  
ATOM 159   C CG   . LYS A 1 11 ? 1.684   12.949  -5.719  1.00 0.00 ? 16 LYS A CG   1  
ATOM 160   C CD   . LYS A 1 11 ? 2.560   13.384  -6.896  1.00 0.00 ? 16 LYS A CD   1  
ATOM 161   C CE   . LYS A 1 11 ? 3.115   14.785  -6.629  1.00 0.00 ? 16 LYS A CE   1  
ATOM 162   N NZ   . LYS A 1 11 ? 3.631   14.858  -5.233  1.00 0.00 ? 16 LYS A NZ   1  
ATOM 163   H H    . LYS A 1 11 ? -1.762  14.943  -5.117  1.00 0.00 ? 16 LYS A H    1  
ATOM 164   H HA   . LYS A 1 11 ? -0.938  12.698  -6.596  1.00 0.00 ? 16 LYS A HA   1  
ATOM 165   H HB2  . LYS A 1 11 ? 0.512   14.615  -6.399  1.00 0.00 ? 16 LYS A HB2  1  
ATOM 166   H HB3  . LYS A 1 11 ? 0.579   14.442  -4.645  1.00 0.00 ? 16 LYS A HB3  1  
ATOM 167   H HG2  . LYS A 1 11 ? 2.267   12.964  -4.809  1.00 0.00 ? 16 LYS A HG2  1  
ATOM 168   H HG3  . LYS A 1 11 ? 1.318   11.949  -5.895  1.00 0.00 ? 16 LYS A HG3  1  
ATOM 169   H HD2  . LYS A 1 11 ? 3.379   12.688  -7.011  1.00 0.00 ? 16 LYS A HD2  1  
ATOM 170   H HD3  . LYS A 1 11 ? 1.969   13.398  -7.798  1.00 0.00 ? 16 LYS A HD3  1  
ATOM 171   H HE2  . LYS A 1 11 ? 3.917   14.991  -7.322  1.00 0.00 ? 16 LYS A HE2  1  
ATOM 172   H HE3  . LYS A 1 11 ? 2.329   15.514  -6.762  1.00 0.00 ? 16 LYS A HE3  1  
ATOM 173   H HZ1  . LYS A 1 11 ? 3.977   15.819  -5.042  1.00 0.00 ? 16 LYS A HZ1  1  
ATOM 174   H HZ2  . LYS A 1 11 ? 4.411   14.178  -5.117  1.00 0.00 ? 16 LYS A HZ2  1  
ATOM 175   H HZ3  . LYS A 1 11 ? 2.867   14.627  -4.569  1.00 0.00 ? 16 LYS A HZ3  1  
ATOM 176   N N    . LEU A 1 12 ? -0.915  12.320  -3.321  1.00 0.00 ? 17 LEU A N    1  
ATOM 177   C CA   . LEU A 1 12 ? -0.871  11.319  -2.262  1.00 0.00 ? 17 LEU A CA   1  
ATOM 178   C C    . LEU A 1 12 ? -2.097  10.415  -2.327  1.00 0.00 ? 17 LEU A C    1  
ATOM 179   O O    . LEU A 1 12 ? -1.986  9.194   -2.215  1.00 0.00 ? 17 LEU A O    1  
ATOM 180   C CB   . LEU A 1 12 ? -0.815  12.007  -0.895  1.00 0.00 ? 17 LEU A CB   1  
ATOM 181   C CG   . LEU A 1 12 ? 0.154   11.254  0.016   1.00 0.00 ? 17 LEU A CG   1  
ATOM 182   C CD1  . LEU A 1 12 ? 1.537   11.202  -0.637  1.00 0.00 ? 17 LEU A CD1  1  
ATOM 183   C CD2  . LEU A 1 12 ? 0.253   11.977  1.361   1.00 0.00 ? 17 LEU A CD2  1  
ATOM 184   H H    . LEU A 1 12 ? -1.078  13.258  -3.091  1.00 0.00 ? 17 LEU A H    1  
ATOM 185   H HA   . LEU A 1 12 ? 0.016   10.716  -2.384  1.00 0.00 ? 17 LEU A HA   1  
ATOM 186   H HB2  . LEU A 1 12 ? -0.476  13.025  -1.020  1.00 0.00 ? 17 LEU A HB2  1  
ATOM 187   H HB3  . LEU A 1 12 ? -1.798  12.007  -0.452  1.00 0.00 ? 17 LEU A HB3  1  
ATOM 188   H HG   . LEU A 1 12 ? -0.208  10.247  0.172   1.00 0.00 ? 17 LEU A HG   1  
ATOM 189   H HD11 . LEU A 1 12 ? 1.614   10.315  -1.247  1.00 0.00 ? 17 LEU A HD11 1  
ATOM 190   H HD12 . LEU A 1 12 ? 2.296   11.179  0.130   1.00 0.00 ? 17 LEU A HD12 1  
ATOM 191   H HD13 . LEU A 1 12 ? 1.676   12.077  -1.254  1.00 0.00 ? 17 LEU A HD13 1  
ATOM 192   H HD21 . LEU A 1 12 ? 0.159   11.260  2.164   1.00 0.00 ? 17 LEU A HD21 1  
ATOM 193   H HD22 . LEU A 1 12 ? -0.539  12.707  1.437   1.00 0.00 ? 17 LEU A HD22 1  
ATOM 194   H HD23 . LEU A 1 12 ? 1.210   12.476  1.432   1.00 0.00 ? 17 LEU A HD23 1  
ATOM 195   N N    . LYS A 1 13 ? -3.265  11.022  -2.510  1.00 0.00 ? 18 LYS A N    1  
ATOM 196   C CA   . LYS A 1 13 ? -4.506  10.260  -2.590  1.00 0.00 ? 18 LYS A CA   1  
ATOM 197   C C    . LYS A 1 13 ? -4.465  9.293   -3.767  1.00 0.00 ? 18 LYS A C    1  
ATOM 198   O O    . LYS A 1 13 ? -4.537  8.077   -3.588  1.00 0.00 ? 18 LYS A O    1  
ATOM 199   C CB   . LYS A 1 13 ? -5.693  11.212  -2.749  1.00 0.00 ? 18 LYS A CB   1  
ATOM 200   C CG   . LYS A 1 13 ? -6.995  10.409  -2.748  1.00 0.00 ? 18 LYS A CG   1  
ATOM 201   C CD   . LYS A 1 13 ? -7.348  10.007  -4.181  1.00 0.00 ? 18 LYS A CD   1  
ATOM 202   C CE   . LYS A 1 13 ? -8.726  9.343   -4.201  1.00 0.00 ? 18 LYS A CE   1  
ATOM 203   N NZ   . LYS A 1 13 ? -9.535  9.907   -5.317  1.00 0.00 ? 18 LYS A NZ   1  
ATOM 204   H H    . LYS A 1 13 ? -3.293  11.998  -2.593  1.00 0.00 ? 18 LYS A H    1  
ATOM 205   H HA   . LYS A 1 13 ? -4.630  9.697   -1.677  1.00 0.00 ? 18 LYS A HA   1  
ATOM 206   H HB2  . LYS A 1 13 ? -5.702  11.915  -1.928  1.00 0.00 ? 18 LYS A HB2  1  
ATOM 207   H HB3  . LYS A 1 13 ? -5.604  11.747  -3.681  1.00 0.00 ? 18 LYS A HB3  1  
ATOM 208   H HG2  . LYS A 1 13 ? -6.870  9.521   -2.145  1.00 0.00 ? 18 LYS A HG2  1  
ATOM 209   H HG3  . LYS A 1 13 ? -7.791  11.012  -2.339  1.00 0.00 ? 18 LYS A HG3  1  
ATOM 210   H HD2  . LYS A 1 13 ? -7.363  10.887  -4.808  1.00 0.00 ? 18 LYS A HD2  1  
ATOM 211   H HD3  . LYS A 1 13 ? -6.610  9.312   -4.552  1.00 0.00 ? 18 LYS A HD3  1  
ATOM 212   H HE2  . LYS A 1 13 ? -8.611  8.278   -4.342  1.00 0.00 ? 18 LYS A HE2  1  
ATOM 213   H HE3  . LYS A 1 13 ? -9.229  9.528   -3.262  1.00 0.00 ? 18 LYS A HE3  1  
ATOM 214   H HZ1  . LYS A 1 13 ? -10.074 9.145   -5.775  1.00 0.00 ? 18 LYS A HZ1  1  
ATOM 215   H HZ2  . LYS A 1 13 ? -8.900  10.351  -6.013  1.00 0.00 ? 18 LYS A HZ2  1  
ATOM 216   H HZ3  . LYS A 1 13 ? -10.193 10.619  -4.944  1.00 0.00 ? 18 LYS A HZ3  1  
ATOM 217   N N    . GLU A 1 14 ? -4.351  9.840   -4.972  1.00 0.00 ? 19 GLU A N    1  
ATOM 218   C CA   . GLU A 1 14 ? -4.301  9.013   -6.174  1.00 0.00 ? 19 GLU A CA   1  
ATOM 219   C C    . GLU A 1 14 ? -3.188  7.977   -6.066  1.00 0.00 ? 19 GLU A C    1  
ATOM 220   O O    . GLU A 1 14 ? -3.355  6.827   -6.472  1.00 0.00 ? 19 GLU A O    1  
ATOM 221   C CB   . GLU A 1 14 ? -4.066  9.893   -7.404  1.00 0.00 ? 19 GLU A CB   1  
ATOM 222   C CG   . GLU A 1 14 ? -5.386  10.538  -7.830  1.00 0.00 ? 19 GLU A CG   1  
ATOM 223   C CD   . GLU A 1 14 ? -6.236  9.530   -8.596  1.00 0.00 ? 19 GLU A CD   1  
ATOM 224   O OE1  . GLU A 1 14 ? -5.682  8.819   -9.418  1.00 0.00 ? 19 GLU A OE1  1  
ATOM 225   O OE2  . GLU A 1 14 ? -7.430  9.483   -8.350  1.00 0.00 ? 19 GLU A OE2  1  
ATOM 226   H H    . GLU A 1 14 ? -4.298  10.814  -5.056  1.00 0.00 ? 19 GLU A H    1  
ATOM 227   H HA   . GLU A 1 14 ? -5.246  8.502   -6.286  1.00 0.00 ? 19 GLU A HA   1  
ATOM 228   H HB2  . GLU A 1 14 ? -3.348  10.664  -7.162  1.00 0.00 ? 19 GLU A HB2  1  
ATOM 229   H HB3  . GLU A 1 14 ? -3.686  9.286   -8.211  1.00 0.00 ? 19 GLU A HB3  1  
ATOM 230   H HG2  . GLU A 1 14 ? -5.923  10.868  -6.953  1.00 0.00 ? 19 GLU A HG2  1  
ATOM 231   H HG3  . GLU A 1 14 ? -5.179  11.387  -8.465  1.00 0.00 ? 19 GLU A HG3  1  
ATOM 232   N N    . LYS A 1 15 ? -2.053  8.392   -5.514  1.00 0.00 ? 20 LYS A N    1  
ATOM 233   C CA   . LYS A 1 15 ? -0.917  7.491   -5.357  1.00 0.00 ? 20 LYS A CA   1  
ATOM 234   C C    . LYS A 1 15 ? -1.316  6.266   -4.541  1.00 0.00 ? 20 LYS A C    1  
ATOM 235   O O    . LYS A 1 15 ? -1.242  5.136   -5.023  1.00 0.00 ? 20 LYS A O    1  
ATOM 236   C CB   . LYS A 1 15 ? 0.235   8.218   -4.660  1.00 0.00 ? 20 LYS A CB   1  
ATOM 237   C CG   . LYS A 1 15 ? 1.092   8.934   -5.705  1.00 0.00 ? 20 LYS A CG   1  
ATOM 238   C CD   . LYS A 1 15 ? 1.751   7.902   -6.622  1.00 0.00 ? 20 LYS A CD   1  
ATOM 239   C CE   . LYS A 1 15 ? 3.234   7.776   -6.270  1.00 0.00 ? 20 LYS A CE   1  
ATOM 240   N NZ   . LYS A 1 15 ? 4.046   8.537   -7.261  1.00 0.00 ? 20 LYS A NZ   1  
ATOM 241   H H    . LYS A 1 15 ? -1.976  9.320   -5.208  1.00 0.00 ? 20 LYS A H    1  
ATOM 242   H HA   . LYS A 1 15 ? -0.586  7.169   -6.333  1.00 0.00 ? 20 LYS A HA   1  
ATOM 243   H HB2  . LYS A 1 15 ? -0.165  8.939   -3.964  1.00 0.00 ? 20 LYS A HB2  1  
ATOM 244   H HB3  . LYS A 1 15 ? 0.843   7.501   -4.128  1.00 0.00 ? 20 LYS A HB3  1  
ATOM 245   H HG2  . LYS A 1 15 ? 0.468   9.594   -6.292  1.00 0.00 ? 20 LYS A HG2  1  
ATOM 246   H HG3  . LYS A 1 15 ? 1.858   9.511   -5.209  1.00 0.00 ? 20 LYS A HG3  1  
ATOM 247   H HD2  . LYS A 1 15 ? 1.266   6.944   -6.492  1.00 0.00 ? 20 LYS A HD2  1  
ATOM 248   H HD3  . LYS A 1 15 ? 1.653   8.218   -7.650  1.00 0.00 ? 20 LYS A HD3  1  
ATOM 249   H HE2  . LYS A 1 15 ? 3.404   8.177   -5.281  1.00 0.00 ? 20 LYS A HE2  1  
ATOM 250   H HE3  . LYS A 1 15 ? 3.522   6.735   -6.290  1.00 0.00 ? 20 LYS A HE3  1  
ATOM 251   H HZ1  . LYS A 1 15 ? 4.178   9.511   -6.927  1.00 0.00 ? 20 LYS A HZ1  1  
ATOM 252   H HZ2  . LYS A 1 15 ? 3.553   8.547   -8.177  1.00 0.00 ? 20 LYS A HZ2  1  
ATOM 253   H HZ3  . LYS A 1 15 ? 4.974   8.081   -7.371  1.00 0.00 ? 20 LYS A HZ3  1  
ATOM 254   N N    . LEU A 1 16 ? -1.740  6.497   -3.302  1.00 0.00 ? 21 LEU A N    1  
ATOM 255   C CA   . LEU A 1 16 ? -2.148  5.405   -2.429  1.00 0.00 ? 21 LEU A CA   1  
ATOM 256   C C    . LEU A 1 16 ? -3.091  4.456   -3.161  1.00 0.00 ? 21 LEU A C    1  
ATOM 257   O O    . LEU A 1 16 ? -3.015  3.239   -2.996  1.00 0.00 ? 21 LEU A O    1  
ATOM 258   C CB   . LEU A 1 16 ? -2.846  5.962   -1.187  1.00 0.00 ? 21 LEU A CB   1  
ATOM 259   C CG   . LEU A 1 16 ? -3.225  4.812   -0.253  1.00 0.00 ? 21 LEU A CG   1  
ATOM 260   C CD1  . LEU A 1 16 ? -2.384  4.890   1.021   1.00 0.00 ? 21 LEU A CD1  1  
ATOM 261   C CD2  . LEU A 1 16 ? -4.708  4.918   0.109   1.00 0.00 ? 21 LEU A CD2  1  
ATOM 262   H H    . LEU A 1 16 ? -1.778  7.419   -2.972  1.00 0.00 ? 21 LEU A H    1  
ATOM 263   H HA   . LEU A 1 16 ? -1.272  4.857   -2.118  1.00 0.00 ? 21 LEU A HA   1  
ATOM 264   H HB2  . LEU A 1 16 ? -2.180  6.640   -0.674  1.00 0.00 ? 21 LEU A HB2  1  
ATOM 265   H HB3  . LEU A 1 16 ? -3.740  6.492   -1.483  1.00 0.00 ? 21 LEU A HB3  1  
ATOM 266   H HG   . LEU A 1 16 ? -3.039  3.871   -0.749  1.00 0.00 ? 21 LEU A HG   1  
ATOM 267   H HD11 . LEU A 1 16 ? -3.008  4.683   1.879   1.00 0.00 ? 21 LEU A HD11 1  
ATOM 268   H HD12 . LEU A 1 16 ? -1.962  5.880   1.114   1.00 0.00 ? 21 LEU A HD12 1  
ATOM 269   H HD13 . LEU A 1 16 ? -1.587  4.164   0.973   1.00 0.00 ? 21 LEU A HD13 1  
ATOM 270   H HD21 . LEU A 1 16 ? -5.021  4.015   0.613   1.00 0.00 ? 21 LEU A HD21 1  
ATOM 271   H HD22 . LEU A 1 16 ? -5.291  5.046   -0.791  1.00 0.00 ? 21 LEU A HD22 1  
ATOM 272   H HD23 . LEU A 1 16 ? -4.860  5.765   0.760   1.00 0.00 ? 21 LEU A HD23 1  
ATOM 273   N N    . ALA A 1 17 ? -3.978  5.022   -3.974  1.00 0.00 ? 22 ALA A N    1  
ATOM 274   C CA   . ALA A 1 17 ? -4.932  4.217   -4.728  1.00 0.00 ? 22 ALA A CA   1  
ATOM 275   C C    . ALA A 1 17 ? -4.200  3.276   -5.681  1.00 0.00 ? 22 ALA A C    1  
ATOM 276   O O    . ALA A 1 17 ? -4.262  2.055   -5.534  1.00 0.00 ? 22 ALA A O    1  
ATOM 277   C CB   . ALA A 1 17 ? -5.869  5.126   -5.525  1.00 0.00 ? 22 ALA A CB   1  
ATOM 278   H H    . ALA A 1 17 ? -3.993  5.998   -4.067  1.00 0.00 ? 22 ALA A H    1  
ATOM 279   H HA   . ALA A 1 17 ? -5.518  3.630   -4.039  1.00 0.00 ? 22 ALA A HA   1  
ATOM 280   H HB1  . ALA A 1 17 ? -6.567  4.521   -6.085  1.00 0.00 ? 22 ALA A HB1  1  
ATOM 281   H HB2  . ALA A 1 17 ? -5.290  5.732   -6.207  1.00 0.00 ? 22 ALA A HB2  1  
ATOM 282   H HB3  . ALA A 1 17 ? -6.410  5.767   -4.846  1.00 0.00 ? 22 ALA A HB3  1  
ATOM 283   N N    . PHE A 1 18 ? -3.507  3.854   -6.658  1.00 0.00 ? 23 PHE A N    1  
ATOM 284   C CA   . PHE A 1 18 ? -2.767  3.056   -7.628  1.00 0.00 ? 23 PHE A CA   1  
ATOM 285   C C    . PHE A 1 18 ? -1.985  1.950   -6.927  1.00 0.00 ? 23 PHE A C    1  
ATOM 286   O O    . PHE A 1 18 ? -1.687  0.915   -7.520  1.00 0.00 ? 23 PHE A O    1  
ATOM 287   C CB   . PHE A 1 18 ? -1.801  3.949   -8.411  1.00 0.00 ? 23 PHE A CB   1  
ATOM 288   C CG   . PHE A 1 18 ? -2.334  4.167   -9.807  1.00 0.00 ? 23 PHE A CG   1  
ATOM 289   C CD1  . PHE A 1 18 ? -2.696  5.452   -10.225 1.00 0.00 ? 23 PHE A CD1  1  
ATOM 290   C CD2  . PHE A 1 18 ? -2.467  3.082   -10.682 1.00 0.00 ? 23 PHE A CD2  1  
ATOM 291   C CE1  . PHE A 1 18 ? -3.190  5.654   -11.519 1.00 0.00 ? 23 PHE A CE1  1  
ATOM 292   C CE2  . PHE A 1 18 ? -2.962  3.283   -11.976 1.00 0.00 ? 23 PHE A CE2  1  
ATOM 293   C CZ   . PHE A 1 18 ? -3.323  4.570   -12.394 1.00 0.00 ? 23 PHE A CZ   1  
ATOM 294   H H    . PHE A 1 18 ? -3.493  4.831   -6.727  1.00 0.00 ? 23 PHE A H    1  
ATOM 295   H HA   . PHE A 1 18 ? -3.465  2.608   -8.321  1.00 0.00 ? 23 PHE A HA   1  
ATOM 296   H HB2  . PHE A 1 18 ? -1.705  4.901   -7.909  1.00 0.00 ? 23 PHE A HB2  1  
ATOM 297   H HB3  . PHE A 1 18 ? -0.834  3.471   -8.466  1.00 0.00 ? 23 PHE A HB3  1  
ATOM 298   H HD1  . PHE A 1 18 ? -2.594  6.289   -9.549  1.00 0.00 ? 23 PHE A HD1  1  
ATOM 299   H HD2  . PHE A 1 18 ? -2.187  2.090   -10.359 1.00 0.00 ? 23 PHE A HD2  1  
ATOM 300   H HE1  . PHE A 1 18 ? -3.470  6.646   -11.842 1.00 0.00 ? 23 PHE A HE1  1  
ATOM 301   H HE2  . PHE A 1 18 ? -3.063  2.447   -12.652 1.00 0.00 ? 23 PHE A HE2  1  
ATOM 302   H HZ   . PHE A 1 18 ? -3.705  4.725   -13.392 1.00 0.00 ? 23 PHE A HZ   1  
ATOM 303   N N    . LEU A 1 19 ? -1.659  2.178   -5.660  1.00 0.00 ? 24 LEU A N    1  
ATOM 304   C CA   . LEU A 1 19 ? -0.912  1.194   -4.884  1.00 0.00 ? 24 LEU A CA   1  
ATOM 305   C C    . LEU A 1 19 ? -1.747  -0.064  -4.669  1.00 0.00 ? 24 LEU A C    1  
ATOM 306   O O    . LEU A 1 19 ? -1.269  -1.181  -4.876  1.00 0.00 ? 24 LEU A O    1  
ATOM 307   C CB   . LEU A 1 19 ? -0.520  1.785   -3.529  1.00 0.00 ? 24 LEU A CB   1  
ATOM 308   C CG   . LEU A 1 19 ? 1.001   1.931   -3.456  1.00 0.00 ? 24 LEU A CG   1  
ATOM 309   C CD1  . LEU A 1 19 ? 1.360   3.376   -3.108  1.00 0.00 ? 24 LEU A CD1  1  
ATOM 310   C CD2  . LEU A 1 19 ? 1.550   0.996   -2.375  1.00 0.00 ? 24 LEU A CD2  1  
ATOM 311   H H    . LEU A 1 19 ? -1.924  3.022   -5.238  1.00 0.00 ? 24 LEU A H    1  
ATOM 312   H HA   . LEU A 1 19 ? -0.013  0.931   -5.423  1.00 0.00 ? 24 LEU A HA   1  
ATOM 313   H HB2  . LEU A 1 19 ? -0.982  2.755   -3.413  1.00 0.00 ? 24 LEU A HB2  1  
ATOM 314   H HB3  . LEU A 1 19 ? -0.855  1.130   -2.739  1.00 0.00 ? 24 LEU A HB3  1  
ATOM 315   H HG   . LEU A 1 19 ? 1.434   1.672   -4.412  1.00 0.00 ? 24 LEU A HG   1  
ATOM 316   H HD11 . LEU A 1 19 ? 2.152   3.717   -3.759  1.00 0.00 ? 24 LEU A HD11 1  
ATOM 317   H HD12 . LEU A 1 19 ? 1.689   3.429   -2.081  1.00 0.00 ? 24 LEU A HD12 1  
ATOM 318   H HD13 . LEU A 1 19 ? 0.491   4.005   -3.240  1.00 0.00 ? 24 LEU A HD13 1  
ATOM 319   H HD21 . LEU A 1 19 ? 1.626   1.532   -1.441  1.00 0.00 ? 24 LEU A HD21 1  
ATOM 320   H HD22 . LEU A 1 19 ? 2.528   0.643   -2.668  1.00 0.00 ? 24 LEU A HD22 1  
ATOM 321   H HD23 . LEU A 1 19 ? 0.884   0.155   -2.255  1.00 0.00 ? 24 LEU A HD23 1  
ATOM 322   N N    . LYS A 1 20 ? -2.995  0.122   -4.256  1.00 0.00 ? 25 LYS A N    1  
ATOM 323   C CA   . LYS A 1 20 ? -3.888  -1.006  -4.016  1.00 0.00 ? 25 LYS A CA   1  
ATOM 324   C C    . LYS A 1 20 ? -4.075  -1.820  -5.293  1.00 0.00 ? 25 LYS A C    1  
ATOM 325   O O    . LYS A 1 20 ? -4.374  -3.013  -5.241  1.00 0.00 ? 25 LYS A O    1  
ATOM 326   C CB   . LYS A 1 20 ? -5.246  -0.504  -3.525  1.00 0.00 ? 25 LYS A CB   1  
ATOM 327   C CG   . LYS A 1 20 ? -6.025  0.077   -4.704  1.00 0.00 ? 25 LYS A CG   1  
ATOM 328   C CD   . LYS A 1 20 ? -6.567  1.458   -4.328  1.00 0.00 ? 25 LYS A CD   1  
ATOM 329   C CE   . LYS A 1 20 ? -8.092  1.399   -4.227  1.00 0.00 ? 25 LYS A CE   1  
ATOM 330   N NZ   . LYS A 1 20 ? -8.689  2.458   -5.090  1.00 0.00 ? 25 LYS A NZ   1  
ATOM 331   H H    . LYS A 1 20 ? -3.321  1.035   -4.109  1.00 0.00 ? 25 LYS A H    1  
ATOM 332   H HA   . LYS A 1 20 ? -3.457  -1.638  -3.260  1.00 0.00 ? 25 LYS A HA   1  
ATOM 333   H HB2  . LYS A 1 20 ? -5.800  -1.325  -3.095  1.00 0.00 ? 25 LYS A HB2  1  
ATOM 334   H HB3  . LYS A 1 20 ? -5.100  0.262   -2.780  1.00 0.00 ? 25 LYS A HB3  1  
ATOM 335   H HG2  . LYS A 1 20 ? -5.367  0.165   -5.556  1.00 0.00 ? 25 LYS A HG2  1  
ATOM 336   H HG3  . LYS A 1 20 ? -6.848  -0.576  -4.950  1.00 0.00 ? 25 LYS A HG3  1  
ATOM 337   H HD2  . LYS A 1 20 ? -6.154  1.761   -3.378  1.00 0.00 ? 25 LYS A HD2  1  
ATOM 338   H HD3  . LYS A 1 20 ? -6.286  2.174   -5.088  1.00 0.00 ? 25 LYS A HD3  1  
ATOM 339   H HE2  . LYS A 1 20 ? -8.438  0.429   -4.558  1.00 0.00 ? 25 LYS A HE2  1  
ATOM 340   H HE3  . LYS A 1 20 ? -8.390  1.559   -3.203  1.00 0.00 ? 25 LYS A HE3  1  
ATOM 341   H HZ1  . LYS A 1 20 ? -8.202  2.474   -6.007  1.00 0.00 ? 25 LYS A HZ1  1  
ATOM 342   H HZ2  . LYS A 1 20 ? -8.583  3.383   -4.625  1.00 0.00 ? 25 LYS A HZ2  1  
ATOM 343   H HZ3  . LYS A 1 20 ? -9.698  2.256   -5.238  1.00 0.00 ? 25 LYS A HZ3  1  
ATOM 344   N N    . ARG A 1 21 ? -3.896  -1.168  -6.436  1.00 0.00 ? 26 ARG A N    1  
ATOM 345   C CA   . ARG A 1 21 ? -4.048  -1.841  -7.721  1.00 0.00 ? 26 ARG A CA   1  
ATOM 346   C C    . ARG A 1 21 ? -2.859  -2.761  -7.986  1.00 0.00 ? 26 ARG A C    1  
ATOM 347   O O    . ARG A 1 21 ? -3.021  -3.867  -8.502  1.00 0.00 ? 26 ARG A O    1  
ATOM 348   C CB   . ARG A 1 21 ? -4.156  -0.807  -8.843  1.00 0.00 ? 26 ARG A CB   1  
ATOM 349   C CG   . ARG A 1 21 ? -5.594  -0.766  -9.363  1.00 0.00 ? 26 ARG A CG   1  
ATOM 350   C CD   . ARG A 1 21 ? -5.661  0.118   -10.610 1.00 0.00 ? 26 ARG A CD   1  
ATOM 351   N NE   . ARG A 1 21 ? -5.414  -0.677  -11.807 1.00 0.00 ? 26 ARG A NE   1  
ATOM 352   C CZ   . ARG A 1 21 ? -5.402  -0.117  -13.012 1.00 0.00 ? 26 ARG A CZ   1  
ATOM 353   N NH1  . ARG A 1 21 ? -5.615  1.164   -13.139 1.00 0.00 ? 26 ARG A NH1  1  
ATOM 354   N NH2  . ARG A 1 21 ? -5.178  -0.850  -14.069 1.00 0.00 ? 26 ARG A NH2  1  
ATOM 355   H H    . ARG A 1 21 ? -3.658  -0.217  -6.415  1.00 0.00 ? 26 ARG A H    1  
ATOM 356   H HA   . ARG A 1 21 ? -4.950  -2.432  -7.702  1.00 0.00 ? 26 ARG A HA   1  
ATOM 357   H HB2  . ARG A 1 21 ? -3.881  0.167   -8.463  1.00 0.00 ? 26 ARG A HB2  1  
ATOM 358   H HB3  . ARG A 1 21 ? -3.491  -1.080  -9.650  1.00 0.00 ? 26 ARG A HB3  1  
ATOM 359   H HG2  . ARG A 1 21 ? -5.913  -1.768  -9.614  1.00 0.00 ? 26 ARG A HG2  1  
ATOM 360   H HG3  . ARG A 1 21 ? -6.241  -0.361  -8.601  1.00 0.00 ? 26 ARG A HG3  1  
ATOM 361   H HD2  . ARG A 1 21 ? -6.639  0.568   -10.676 1.00 0.00 ? 26 ARG A HD2  1  
ATOM 362   H HD3  . ARG A 1 21 ? -4.915  0.897   -10.534 1.00 0.00 ? 26 ARG A HD3  1  
ATOM 363   H HE   . ARG A 1 21 ? -5.254  -1.640  -11.720 1.00 0.00 ? 26 ARG A HE   1  
ATOM 364   H HH11 . ARG A 1 21 ? -5.787  1.724   -12.330 1.00 0.00 ? 26 ARG A HH11 1  
ATOM 365   H HH12 . ARG A 1 21 ? -5.606  1.584   -14.046 1.00 0.00 ? 26 ARG A HH12 1  
ATOM 366   H HH21 . ARG A 1 21 ? -5.015  -1.831  -13.971 1.00 0.00 ? 26 ARG A HH21 1  
ATOM 367   H HH22 . ARG A 1 21 ? -5.169  -0.428  -14.976 1.00 0.00 ? 26 ARG A HH22 1  
ATOM 368   N N    . GLU A 1 22 ? -1.666  -2.296  -7.630  1.00 0.00 ? 27 GLU A N    1  
ATOM 369   C CA   . GLU A 1 22 ? -0.457  -3.084  -7.834  1.00 0.00 ? 27 GLU A CA   1  
ATOM 370   C C    . GLU A 1 22 ? -0.431  -4.277  -6.885  1.00 0.00 ? 27 GLU A C    1  
ATOM 371   O O    . GLU A 1 22 ? 0.015   -5.366  -7.252  1.00 0.00 ? 27 GLU A O    1  
ATOM 372   C CB   . GLU A 1 22 ? 0.780   -2.215  -7.602  1.00 0.00 ? 27 GLU A CB   1  
ATOM 373   C CG   . GLU A 1 22 ? 1.026   -1.338  -8.830  1.00 0.00 ? 27 GLU A CG   1  
ATOM 374   C CD   . GLU A 1 22 ? 1.323   -2.212  -10.044 1.00 0.00 ? 27 GLU A CD   1  
ATOM 375   O OE1  . GLU A 1 22 ? 2.480   -2.544  -10.242 1.00 0.00 ? 27 GLU A OE1  1  
ATOM 376   O OE2  . GLU A 1 22 ? 0.388   -2.536  -10.759 1.00 0.00 ? 27 GLU A OE2  1  
ATOM 377   H H    . GLU A 1 22 ? -1.598  -1.406  -7.224  1.00 0.00 ? 27 GLU A H    1  
ATOM 378   H HA   . GLU A 1 22 ? -0.443  -3.446  -8.853  1.00 0.00 ? 27 GLU A HA   1  
ATOM 379   H HB2  . GLU A 1 22 ? 0.621   -1.588  -6.737  1.00 0.00 ? 27 GLU A HB2  1  
ATOM 380   H HB3  . GLU A 1 22 ? 1.637   -2.848  -7.436  1.00 0.00 ? 27 GLU A HB3  1  
ATOM 381   H HG2  . GLU A 1 22 ? 0.148   -0.740  -9.025  1.00 0.00 ? 27 GLU A HG2  1  
ATOM 382   H HG3  . GLU A 1 22 ? 1.869   -0.689  -8.644  1.00 0.00 ? 27 GLU A HG3  1  
ATOM 383   N N    . TYR A 1 23 ? -0.908  -4.066  -5.663  1.00 0.00 ? 28 TYR A N    1  
ATOM 384   C CA   . TYR A 1 23 ? -0.934  -5.132  -4.669  1.00 0.00 ? 28 TYR A CA   1  
ATOM 385   C C    . TYR A 1 23 ? -1.711  -6.335  -5.193  1.00 0.00 ? 28 TYR A C    1  
ATOM 386   O O    . TYR A 1 23 ? -1.239  -7.471  -5.122  1.00 0.00 ? 28 TYR A O    1  
ATOM 387   C CB   . TYR A 1 23 ? -1.580  -4.627  -3.377  1.00 0.00 ? 28 TYR A CB   1  
ATOM 388   C CG   . TYR A 1 23 ? -0.611  -3.729  -2.647  1.00 0.00 ? 28 TYR A CG   1  
ATOM 389   C CD1  . TYR A 1 23 ? 0.352   -3.009  -3.363  1.00 0.00 ? 28 TYR A CD1  1  
ATOM 390   C CD2  . TYR A 1 23 ? -0.676  -3.617  -1.253  1.00 0.00 ? 28 TYR A CD2  1  
ATOM 391   C CE1  . TYR A 1 23 ? 1.250   -2.175  -2.686  1.00 0.00 ? 28 TYR A CE1  1  
ATOM 392   C CE2  . TYR A 1 23 ? 0.222   -2.783  -0.576  1.00 0.00 ? 28 TYR A CE2  1  
ATOM 393   C CZ   . TYR A 1 23 ? 1.185   -2.063  -1.292  1.00 0.00 ? 28 TYR A CZ   1  
ATOM 394   O OH   . TYR A 1 23 ? 2.070   -1.242  -0.624  1.00 0.00 ? 28 TYR A OH   1  
ATOM 395   H H    . TYR A 1 23 ? -1.250  -3.178  -5.427  1.00 0.00 ? 28 TYR A H    1  
ATOM 396   H HA   . TYR A 1 23 ? 0.080   -5.437  -4.454  1.00 0.00 ? 28 TYR A HA   1  
ATOM 397   H HB2  . TYR A 1 23 ? -2.476  -4.074  -3.617  1.00 0.00 ? 28 TYR A HB2  1  
ATOM 398   H HB3  . TYR A 1 23 ? -1.833  -5.468  -2.749  1.00 0.00 ? 28 TYR A HB3  1  
ATOM 399   H HD1  . TYR A 1 23 ? 0.402   -3.096  -4.438  1.00 0.00 ? 28 TYR A HD1  1  
ATOM 400   H HD2  . TYR A 1 23 ? -1.419  -4.172  -0.700  1.00 0.00 ? 28 TYR A HD2  1  
ATOM 401   H HE1  . TYR A 1 23 ? 1.993   -1.619  -3.239  1.00 0.00 ? 28 TYR A HE1  1  
ATOM 402   H HE2  . TYR A 1 23 ? 0.173   -2.697  0.500   1.00 0.00 ? 28 TYR A HE2  1  
ATOM 403   H HH   . TYR A 1 23 ? 2.870   -1.744  -0.452  1.00 0.00 ? 28 TYR A HH   1  
ATOM 404   N N    . SER A 1 24 ? -2.903  -6.079  -5.720  1.00 0.00 ? 29 SER A N    1  
ATOM 405   C CA   . SER A 1 24 ? -3.738  -7.149  -6.255  1.00 0.00 ? 29 SER A CA   1  
ATOM 406   C C    . SER A 1 24 ? -2.995  -7.910  -7.349  1.00 0.00 ? 29 SER A C    1  
ATOM 407   O O    . SER A 1 24 ? -3.023  -9.140  -7.392  1.00 0.00 ? 29 SER A O    1  
ATOM 408   C CB   . SER A 1 24 ? -5.032  -6.567  -6.824  1.00 0.00 ? 29 SER A CB   1  
ATOM 409   O OG   . SER A 1 24 ? -5.778  -5.967  -5.774  1.00 0.00 ? 29 SER A OG   1  
ATOM 410   H H    . SER A 1 24 ? -3.228  -5.154  -5.751  1.00 0.00 ? 29 SER A H    1  
ATOM 411   H HA   . SER A 1 24 ? -3.984  -7.833  -5.458  1.00 0.00 ? 29 SER A HA   1  
ATOM 412   H HB2  . SER A 1 24 ? -4.799  -5.822  -7.565  1.00 0.00 ? 29 SER A HB2  1  
ATOM 413   H HB3  . SER A 1 24 ? -5.609  -7.359  -7.283  1.00 0.00 ? 29 SER A HB3  1  
ATOM 414   H HG   . SER A 1 24 ? -5.184  -5.404  -5.272  1.00 0.00 ? 29 SER A HG   1  
ATOM 415   N N    . LYS A 1 25 ? -2.331  -7.170  -8.230  1.00 0.00 ? 30 LYS A N    1  
ATOM 416   C CA   . LYS A 1 25 ? -1.583  -7.783  -9.321  1.00 0.00 ? 30 LYS A CA   1  
ATOM 417   C C    . LYS A 1 25 ? -0.656  -8.871  -8.788  1.00 0.00 ? 30 LYS A C    1  
ATOM 418   O O    . LYS A 1 25 ? -0.630  -9.987  -9.307  1.00 0.00 ? 30 LYS A O    1  
ATOM 419   C CB   . LYS A 1 25 ? -0.761  -6.722  -10.053 1.00 0.00 ? 30 LYS A CB   1  
ATOM 420   C CG   . LYS A 1 25 ? -0.085  -7.349  -11.273 1.00 0.00 ? 30 LYS A CG   1  
ATOM 421   C CD   . LYS A 1 25 ? 0.722   -6.280  -12.015 1.00 0.00 ? 30 LYS A CD   1  
ATOM 422   C CE   . LYS A 1 25 ? 1.007   -6.753  -13.442 1.00 0.00 ? 30 LYS A CE   1  
ATOM 423   N NZ   . LYS A 1 25 ? -0.128  -6.365  -14.329 1.00 0.00 ? 30 LYS A NZ   1  
ATOM 424   H H    . LYS A 1 25 ? -2.344  -6.194  -8.146  1.00 0.00 ? 30 LYS A H    1  
ATOM 425   H HA   . LYS A 1 25 ? -2.278  -8.227  -10.018 1.00 0.00 ? 30 LYS A HA   1  
ATOM 426   H HB2  . LYS A 1 25 ? -1.410  -5.920  -10.371 1.00 0.00 ? 30 LYS A HB2  1  
ATOM 427   H HB3  . LYS A 1 25 ? -0.005  -6.331  -9.388  1.00 0.00 ? 30 LYS A HB3  1  
ATOM 428   H HG2  . LYS A 1 25 ? 0.575   -8.142  -10.953 1.00 0.00 ? 30 LYS A HG2  1  
ATOM 429   H HG3  . LYS A 1 25 ? -0.838  -7.751  -11.935 1.00 0.00 ? 30 LYS A HG3  1  
ATOM 430   H HD2  . LYS A 1 25 ? 0.158   -5.359  -12.045 1.00 0.00 ? 30 LYS A HD2  1  
ATOM 431   H HD3  . LYS A 1 25 ? 1.657   -6.115  -11.500 1.00 0.00 ? 30 LYS A HD3  1  
ATOM 432   H HE2  . LYS A 1 25 ? 1.916   -6.294  -13.798 1.00 0.00 ? 30 LYS A HE2  1  
ATOM 433   H HE3  . LYS A 1 25 ? 1.117   -7.827  -13.449 1.00 0.00 ? 30 LYS A HE3  1  
ATOM 434   H HZ1  . LYS A 1 25 ? 0.184   -6.387  -15.320 1.00 0.00 ? 30 LYS A HZ1  1  
ATOM 435   H HZ2  . LYS A 1 25 ? -0.443  -5.403  -14.085 1.00 0.00 ? 30 LYS A HZ2  1  
ATOM 436   H HZ3  . LYS A 1 25 ? -0.913  -7.033  -14.199 1.00 0.00 ? 30 LYS A HZ3  1  
ATOM 437   N N    . THR A 1 26 ? 0.100   -8.539  -7.747  1.00 0.00 ? 31 THR A N    1  
ATOM 438   C CA   . THR A 1 26 ? 1.024   -9.497  -7.151  1.00 0.00 ? 31 THR A CA   1  
ATOM 439   C C    . THR A 1 26 ? 0.298   -10.787 -6.792  1.00 0.00 ? 31 THR A C    1  
ATOM 440   O O    . THR A 1 26 ? 0.810   -11.883 -7.017  1.00 0.00 ? 31 THR A O    1  
ATOM 441   C CB   . THR A 1 26 ? 1.659   -8.897  -5.894  1.00 0.00 ? 31 THR A CB   1  
ATOM 442   O OG1  . THR A 1 26 ? 1.355   -7.512  -5.827  1.00 0.00 ? 31 THR A OG1  1  
ATOM 443   C CG2  . THR A 1 26 ? 3.177   -9.086  -5.947  1.00 0.00 ? 31 THR A CG2  1  
ATOM 444   H H    . THR A 1 26 ? 0.037   -7.636  -7.375  1.00 0.00 ? 31 THR A H    1  
ATOM 445   H HA   . THR A 1 26 ? 1.805   -9.719  -7.863  1.00 0.00 ? 31 THR A HA   1  
ATOM 446   H HB   . THR A 1 26 ? 1.270   -9.396  -5.021  1.00 0.00 ? 31 THR A HB   1  
ATOM 447   H HG1  . THR A 1 26 ? 1.262   -7.273  -4.902  1.00 0.00 ? 31 THR A HG1  1  
ATOM 448   H HG21 . THR A 1 26 ? 3.516   -9.533  -5.024  1.00 0.00 ? 31 THR A HG21 1  
ATOM 449   H HG22 . THR A 1 26 ? 3.655   -8.127  -6.079  1.00 0.00 ? 31 THR A HG22 1  
ATOM 450   H HG23 . THR A 1 26 ? 3.429   -9.733  -6.774  1.00 0.00 ? 31 THR A HG23 1  
ATOM 451   N N    . LEU A 1 27 ? -0.899  -10.650 -6.232  1.00 0.00 ? 32 LEU A N    1  
ATOM 452   C CA   . LEU A 1 27 ? -1.690  -11.814 -5.847  1.00 0.00 ? 32 LEU A CA   1  
ATOM 453   C C    . LEU A 1 27 ? -2.155  -12.575 -7.084  1.00 0.00 ? 32 LEU A C    1  
ATOM 454   O O    . LEU A 1 27 ? -2.131  -13.806 -7.113  1.00 0.00 ? 32 LEU A O    1  
ATOM 455   C CB   . LEU A 1 27 ? -2.904  -11.373 -5.029  1.00 0.00 ? 32 LEU A CB   1  
ATOM 456   C CG   . LEU A 1 27 ? -3.725  -12.600 -4.629  1.00 0.00 ? 32 LEU A CG   1  
ATOM 457   C CD1  . LEU A 1 27 ? -3.128  -13.224 -3.367  1.00 0.00 ? 32 LEU A CD1  1  
ATOM 458   C CD2  . LEU A 1 27 ? -5.171  -12.181 -4.356  1.00 0.00 ? 32 LEU A CD2  1  
ATOM 459   H H    . LEU A 1 27 ? -1.259  -9.751  -6.077  1.00 0.00 ? 32 LEU A H    1  
ATOM 460   H HA   . LEU A 1 27 ? -1.080  -12.468 -5.242  1.00 0.00 ? 32 LEU A HA   1  
ATOM 461   H HB2  . LEU A 1 27 ? -2.571  -10.856 -4.140  1.00 0.00 ? 32 LEU A HB2  1  
ATOM 462   H HB3  . LEU A 1 27 ? -3.518  -10.711 -5.622  1.00 0.00 ? 32 LEU A HB3  1  
ATOM 463   H HG   . LEU A 1 27 ? -3.704  -13.324 -5.433  1.00 0.00 ? 32 LEU A HG   1  
ATOM 464   H HD11 . LEU A 1 27 ? -3.802  -13.977 -2.983  1.00 0.00 ? 32 LEU A HD11 1  
ATOM 465   H HD12 . LEU A 1 27 ? -2.984  -12.457 -2.620  1.00 0.00 ? 32 LEU A HD12 1  
ATOM 466   H HD13 . LEU A 1 27 ? -2.178  -13.681 -3.605  1.00 0.00 ? 32 LEU A HD13 1  
ATOM 467   H HD21 . LEU A 1 27 ? -5.845  -12.905 -4.789  1.00 0.00 ? 32 LEU A HD21 1  
ATOM 468   H HD22 . LEU A 1 27 ? -5.353  -11.211 -4.794  1.00 0.00 ? 32 LEU A HD22 1  
ATOM 469   H HD23 . LEU A 1 27 ? -5.334  -12.129 -3.289  1.00 0.00 ? 32 LEU A HD23 1  
ATOM 470   N N    . ALA A 1 28 ? -2.576  -11.834 -8.103  1.00 0.00 ? 33 ALA A N    1  
ATOM 471   C CA   . ALA A 1 28 ? -3.045  -12.449 -9.339  1.00 0.00 ? 33 ALA A CA   1  
ATOM 472   C C    . ALA A 1 28 ? -2.154  -13.628 -9.720  1.00 0.00 ? 33 ALA A C    1  
ATOM 473   O O    . ALA A 1 28 ? -2.628  -14.754 -9.866  1.00 0.00 ? 33 ALA A O    1  
ATOM 474   C CB   . ALA A 1 28 ? -3.041  -11.418 -10.470 1.00 0.00 ? 33 ALA A CB   1  
ATOM 475   H H    . ALA A 1 28 ? -2.572  -10.857 -8.024  1.00 0.00 ? 33 ALA A H    1  
ATOM 476   H HA   . ALA A 1 28 ? -4.054  -12.804 -9.196  1.00 0.00 ? 33 ALA A HA   1  
ATOM 477   H HB1  . ALA A 1 28 ? -4.049  -11.070 -10.642 1.00 0.00 ? 33 ALA A HB1  1  
ATOM 478   H HB2  . ALA A 1 28 ? -2.657  -11.873 -11.372 1.00 0.00 ? 33 ALA A HB2  1  
ATOM 479   H HB3  . ALA A 1 28 ? -2.414  -10.583 -10.194 1.00 0.00 ? 33 ALA A HB3  1  
ATOM 480   N N    . ARG A 1 29 ? -0.861  -13.360 -9.875  1.00 0.00 ? 34 ARG A N    1  
ATOM 481   C CA   . ARG A 1 29 ? 0.087   -14.407 -10.237 1.00 0.00 ? 34 ARG A CA   1  
ATOM 482   C C    . ARG A 1 29 ? 0.053   -15.533 -9.209  1.00 0.00 ? 34 ARG A C    1  
ATOM 483   O O    . ARG A 1 29 ? -0.108  -16.702 -9.560  1.00 0.00 ? 34 ARG A O    1  
ATOM 484   C CB   . ARG A 1 29 ? 1.501   -13.828 -10.316 1.00 0.00 ? 34 ARG A CB   1  
ATOM 485   C CG   . ARG A 1 29 ? 2.097   -14.123 -11.694 1.00 0.00 ? 34 ARG A CG   1  
ATOM 486   C CD   . ARG A 1 29 ? 2.186   -12.826 -12.500 1.00 0.00 ? 34 ARG A CD   1  
ATOM 487   N NE   . ARG A 1 29 ? 2.661   -13.103 -13.851 1.00 0.00 ? 34 ARG A NE   1  
ATOM 488   C CZ   . ARG A 1 29 ? 1.811   -13.371 -14.836 1.00 0.00 ? 34 ARG A CZ   1  
ATOM 489   N NH1  . ARG A 1 29 ? 0.526   -13.391 -14.604 1.00 0.00 ? 34 ARG A NH1  1  
ATOM 490   N NH2  . ARG A 1 29 ? 2.259   -13.615 -16.038 1.00 0.00 ? 34 ARG A NH2  1  
ATOM 491   H H    . ARG A 1 29 ? -0.539  -12.444 -9.745  1.00 0.00 ? 34 ARG A H    1  
ATOM 492   H HA   . ARG A 1 29 ? -0.181  -14.806 -11.204 1.00 0.00 ? 34 ARG A HA   1  
ATOM 493   H HB2  . ARG A 1 29 ? 1.460   -12.760 -10.161 1.00 0.00 ? 34 ARG A HB2  1  
ATOM 494   H HB3  . ARG A 1 29 ? 2.117   -14.279 -9.555  1.00 0.00 ? 34 ARG A HB3  1  
ATOM 495   H HG2  . ARG A 1 29 ? 3.085   -14.544 -11.576 1.00 0.00 ? 34 ARG A HG2  1  
ATOM 496   H HG3  . ARG A 1 29 ? 1.466   -14.826 -12.216 1.00 0.00 ? 34 ARG A HG3  1  
ATOM 497   H HD2  . ARG A 1 29 ? 1.209   -12.369 -12.553 1.00 0.00 ? 34 ARG A HD2  1  
ATOM 498   H HD3  . ARG A 1 29 ? 2.869   -12.147 -12.011 1.00 0.00 ? 34 ARG A HD3  1  
ATOM 499   H HE   . ARG A 1 29 ? 3.623   -13.090 -14.036 1.00 0.00 ? 34 ARG A HE   1  
ATOM 500   H HH11 . ARG A 1 29 ? 0.183   -13.202 -13.684 1.00 0.00 ? 34 ARG A HH11 1  
ATOM 501   H HH12 . ARG A 1 29 ? -0.113  -13.592 -15.344 1.00 0.00 ? 34 ARG A HH12 1  
ATOM 502   H HH21 . ARG A 1 29 ? 3.243   -13.601 -16.216 1.00 0.00 ? 34 ARG A HH21 1  
ATOM 503   H HH22 . ARG A 1 29 ? 1.619   -13.818 -16.779 1.00 0.00 ? 34 ARG A HH22 1  
ATOM 504   N N    . LEU A 1 30 ? 0.207   -15.173 -7.939  1.00 0.00 ? 35 LEU A N    1  
ATOM 505   C CA   . LEU A 1 30 ? 0.191   -16.160 -6.867  1.00 0.00 ? 35 LEU A CA   1  
ATOM 506   C C    . LEU A 1 30 ? -1.080  -17.000 -6.933  1.00 0.00 ? 35 LEU A C    1  
ATOM 507   O O    . LEU A 1 30 ? -1.072  -18.185 -6.603  1.00 0.00 ? 35 LEU A O    1  
ATOM 508   C CB   . LEU A 1 30 ? 0.271   -15.459 -5.510  1.00 0.00 ? 35 LEU A CB   1  
ATOM 509   C CG   . LEU A 1 30 ? 0.280   -16.505 -4.394  1.00 0.00 ? 35 LEU A CG   1  
ATOM 510   C CD1  . LEU A 1 30 ? 1.170   -17.680 -4.803  1.00 0.00 ? 35 LEU A CD1  1  
ATOM 511   C CD2  . LEU A 1 30 ? 0.829   -15.875 -3.111  1.00 0.00 ? 35 LEU A CD2  1  
ATOM 512   H H    . LEU A 1 30 ? 0.331   -14.227 -7.720  1.00 0.00 ? 35 LEU A H    1  
ATOM 513   H HA   . LEU A 1 30 ? 1.046   -16.810 -6.976  1.00 0.00 ? 35 LEU A HA   1  
ATOM 514   H HB2  . LEU A 1 30 ? 1.177   -14.872 -5.461  1.00 0.00 ? 35 LEU A HB2  1  
ATOM 515   H HB3  . LEU A 1 30 ? -0.584  -14.813 -5.386  1.00 0.00 ? 35 LEU A HB3  1  
ATOM 516   H HG   . LEU A 1 30 ? -0.726  -16.858 -4.224  1.00 0.00 ? 35 LEU A HG   1  
ATOM 517   H HD11 . LEU A 1 30 ? 1.973   -17.325 -5.431  1.00 0.00 ? 35 LEU A HD11 1  
ATOM 518   H HD12 . LEU A 1 30 ? 0.581   -18.405 -5.347  1.00 0.00 ? 35 LEU A HD12 1  
ATOM 519   H HD13 . LEU A 1 30 ? 1.583   -18.144 -3.919  1.00 0.00 ? 35 LEU A HD13 1  
ATOM 520   H HD21 . LEU A 1 30 ? 1.850   -16.192 -2.962  1.00 0.00 ? 35 LEU A HD21 1  
ATOM 521   H HD22 . LEU A 1 30 ? 0.227   -16.192 -2.270  1.00 0.00 ? 35 LEU A HD22 1  
ATOM 522   H HD23 . LEU A 1 30 ? 0.793   -14.800 -3.195  1.00 0.00 ? 35 LEU A HD23 1  
ATOM 523   N N    . GLN A 1 31 ? -2.173  -16.376 -7.364  1.00 0.00 ? 36 GLN A N    1  
ATOM 524   C CA   . GLN A 1 31 ? -3.447  -17.075 -7.471  1.00 0.00 ? 36 GLN A CA   1  
ATOM 525   C C    . GLN A 1 31 ? -3.352  -18.210 -8.485  1.00 0.00 ? 36 GLN A C    1  
ATOM 526   O O    . GLN A 1 31 ? -3.502  -19.380 -8.137  1.00 0.00 ? 36 GLN A O    1  
ATOM 527   C CB   . GLN A 1 31 ? -4.545  -16.098 -7.896  1.00 0.00 ? 36 GLN A CB   1  
ATOM 528   C CG   . GLN A 1 31 ? -5.900  -16.598 -7.394  1.00 0.00 ? 36 GLN A CG   1  
ATOM 529   C CD   . GLN A 1 31 ? -7.021  -15.768 -8.009  1.00 0.00 ? 36 GLN A CD   1  
ATOM 530   O OE1  . GLN A 1 31 ? -7.991  -15.433 -7.330  1.00 0.00 ? 36 GLN A OE1  1  
ATOM 531   N NE2  . GLN A 1 31 ? -6.945  -15.413 -9.263  1.00 0.00 ? 36 GLN A NE2  1  
ATOM 532   H H    . GLN A 1 31 ? -2.119  -15.430 -7.614  1.00 0.00 ? 36 GLN A H    1  
ATOM 533   H HA   . GLN A 1 31 ? -3.703  -17.488 -6.506  1.00 0.00 ? 36 GLN A HA   1  
ATOM 534   H HB2  . GLN A 1 31 ? -4.340  -15.123 -7.475  1.00 0.00 ? 36 GLN A HB2  1  
ATOM 535   H HB3  . GLN A 1 31 ? -4.566  -16.027 -8.973  1.00 0.00 ? 36 GLN A HB3  1  
ATOM 536   H HG2  . GLN A 1 31 ? -6.024  -17.634 -7.674  1.00 0.00 ? 36 GLN A HG2  1  
ATOM 537   H HG3  . GLN A 1 31 ? -5.938  -16.509 -6.318  1.00 0.00 ? 36 GLN A HG3  1  
ATOM 538   H HE21 . GLN A 1 31 ? -6.170  -15.679 -9.801  1.00 0.00 ? 36 GLN A HE21 1  
ATOM 539   H HE22 . GLN A 1 31 ? -7.662  -14.880 -9.666  1.00 0.00 ? 36 GLN A HE22 1  
ATOM 540   N N    . ARG A 1 32 ? -3.100  -17.854 -9.741  1.00 0.00 ? 37 ARG A N    1  
ATOM 541   C CA   . ARG A 1 32 ? -2.985  -18.850 -10.800 1.00 0.00 ? 37 ARG A CA   1  
ATOM 542   C C    . ARG A 1 32 ? -1.887  -19.856 -10.468 1.00 0.00 ? 37 ARG A C    1  
ATOM 543   O O    . ARG A 1 32 ? -2.116  -21.065 -10.483 1.00 0.00 ? 37 ARG A O    1  
ATOM 544   C CB   . ARG A 1 32 ? -2.670  -18.166 -12.130 1.00 0.00 ? 37 ARG A CB   1  
ATOM 545   C CG   . ARG A 1 32 ? -3.703  -17.073 -12.402 1.00 0.00 ? 37 ARG A CG   1  
ATOM 546   C CD   . ARG A 1 32 ? -3.160  -16.107 -13.455 1.00 0.00 ? 37 ARG A CD   1  
ATOM 547   N NE   . ARG A 1 32 ? -3.953  -16.192 -14.676 1.00 0.00 ? 37 ARG A NE   1  
ATOM 548   C CZ   . ARG A 1 32 ? -5.003  -15.401 -14.872 1.00 0.00 ? 37 ARG A CZ   1  
ATOM 549   N NH1  . ARG A 1 32 ? -5.342  -14.529 -13.962 1.00 0.00 ? 37 ARG A NH1  1  
ATOM 550   N NH2  . ARG A 1 32 ? -5.694  -15.495 -15.974 1.00 0.00 ? 37 ARG A NH2  1  
ATOM 551   H H    . ARG A 1 32 ? -2.990  -16.904 -9.960  1.00 0.00 ? 37 ARG A H    1  
ATOM 552   H HA   . ARG A 1 32 ? -3.925  -19.374 -10.891 1.00 0.00 ? 37 ARG A HA   1  
ATOM 553   H HB2  . ARG A 1 32 ? -1.684  -17.728 -12.083 1.00 0.00 ? 37 ARG A HB2  1  
ATOM 554   H HB3  . ARG A 1 32 ? -2.703  -18.895 -12.926 1.00 0.00 ? 37 ARG A HB3  1  
ATOM 555   H HG2  . ARG A 1 32 ? -4.618  -17.523 -12.762 1.00 0.00 ? 37 ARG A HG2  1  
ATOM 556   H HG3  . ARG A 1 32 ? -3.904  -16.531 -11.489 1.00 0.00 ? 37 ARG A HG3  1  
ATOM 557   H HD2  . ARG A 1 32 ? -3.204  -15.098 -13.074 1.00 0.00 ? 37 ARG A HD2  1  
ATOM 558   H HD3  . ARG A 1 32 ? -2.133  -16.360 -13.676 1.00 0.00 ? 37 ARG A HD3  1  
ATOM 559   H HE   . ARG A 1 32 ? -3.707  -16.845 -15.365 1.00 0.00 ? 37 ARG A HE   1  
ATOM 560   H HH11 . ARG A 1 32 ? -4.812  -14.458 -13.116 1.00 0.00 ? 37 ARG A HH11 1  
ATOM 561   H HH12 . ARG A 1 32 ? -6.132  -13.935 -14.109 1.00 0.00 ? 37 ARG A HH12 1  
ATOM 562   H HH21 . ARG A 1 32 ? -5.435  -16.162 -16.672 1.00 0.00 ? 37 ARG A HH21 1  
ATOM 563   H HH22 . ARG A 1 32 ? -6.484  -14.899 -16.122 1.00 0.00 ? 37 ARG A HH22 1  
ATOM 564   N N    . ALA A 1 33 ? -0.696  -19.347 -10.171 1.00 0.00 ? 38 ALA A N    1  
ATOM 565   C CA   . ALA A 1 33 ? 0.431   -20.211 -9.838  1.00 0.00 ? 38 ALA A CA   1  
ATOM 566   C C    . ALA A 1 33 ? 0.006   -21.288 -8.846  1.00 0.00 ? 38 ALA A C    1  
ATOM 567   O O    . ALA A 1 33 ? 0.304   -22.468 -9.029  1.00 0.00 ? 38 ALA A O    1  
ATOM 568   C CB   . ALA A 1 33 ? 1.566   -19.380 -9.236  1.00 0.00 ? 38 ALA A CB   1  
ATOM 569   H H    . ALA A 1 33 ? -0.573  -18.375 -10.177 1.00 0.00 ? 38 ALA A H    1  
ATOM 570   H HA   . ALA A 1 33 ? 0.787   -20.686 -10.741 1.00 0.00 ? 38 ALA A HA   1  
ATOM 571   H HB1  . ALA A 1 33 ? 2.321   -20.039 -8.836  1.00 0.00 ? 38 ALA A HB1  1  
ATOM 572   H HB2  . ALA A 1 33 ? 1.176   -18.757 -8.445  1.00 0.00 ? 38 ALA A HB2  1  
ATOM 573   H HB3  . ALA A 1 33 ? 2.002   -18.757 -10.004 1.00 0.00 ? 38 ALA A HB3  1  
ATOM 574   N N    . GLN A 1 34 ? -0.693  -20.873 -7.794  1.00 0.00 ? 39 GLN A N    1  
ATOM 575   C CA   . GLN A 1 34 ? -1.154  -21.812 -6.777  1.00 0.00 ? 39 GLN A CA   1  
ATOM 576   C C    . GLN A 1 34 ? -2.134  -22.814 -7.379  1.00 0.00 ? 39 GLN A C    1  
ATOM 577   O O    . GLN A 1 34 ? -2.081  -24.006 -7.075  1.00 0.00 ? 39 GLN A O    1  
ATOM 578   C CB   . GLN A 1 34 ? -1.835  -21.053 -5.636  1.00 0.00 ? 39 GLN A CB   1  
ATOM 579   C CG   . GLN A 1 34 ? -1.075  -21.304 -4.333  1.00 0.00 ? 39 GLN A CG   1  
ATOM 580   C CD   . GLN A 1 34 ? -1.626  -20.411 -3.226  1.00 0.00 ? 39 GLN A CD   1  
ATOM 581   O OE1  . GLN A 1 34 ? -0.960  -19.468 -2.798  1.00 0.00 ? 39 GLN A OE1  1  
ATOM 582   N NE2  . GLN A 1 34 ? -2.809  -20.655 -2.732  1.00 0.00 ? 39 GLN A NE2  1  
ATOM 583   H H    . GLN A 1 34 ? -0.901  -19.921 -7.699  1.00 0.00 ? 39 GLN A H    1  
ATOM 584   H HA   . GLN A 1 34 ? -0.304  -22.346 -6.382  1.00 0.00 ? 39 GLN A HA   1  
ATOM 585   H HB2  . GLN A 1 34 ? -1.833  -19.995 -5.857  1.00 0.00 ? 39 GLN A HB2  1  
ATOM 586   H HB3  . GLN A 1 34 ? -2.851  -21.398 -5.531  1.00 0.00 ? 39 GLN A HB3  1  
ATOM 587   H HG2  . GLN A 1 34 ? -1.187  -22.340 -4.048  1.00 0.00 ? 39 GLN A HG2  1  
ATOM 588   H HG3  . GLN A 1 34 ? -0.027  -21.084 -4.480  1.00 0.00 ? 39 GLN A HG3  1  
ATOM 589   H HE21 . GLN A 1 34 ? -3.337  -21.407 -3.073  1.00 0.00 ? 39 GLN A HE21 1  
ATOM 590   H HE22 . GLN A 1 34 ? -3.170  -20.086 -2.020  1.00 0.00 ? 39 GLN A HE22 1  
ATOM 591   N N    . ARG A 1 35 ? -3.026  -22.324 -8.233  1.00 0.00 ? 40 ARG A N    1  
ATOM 592   C CA   . ARG A 1 35 ? -4.013  -23.188 -8.869  1.00 0.00 ? 40 ARG A CA   1  
ATOM 593   C C    . ARG A 1 35 ? -3.345  -24.120 -9.873  1.00 0.00 ? 40 ARG A C    1  
ATOM 594   O O    . ARG A 1 35 ? -3.896  -25.160 -10.232 1.00 0.00 ? 40 ARG A O    1  
ATOM 595   C CB   . ARG A 1 35 ? -5.070  -22.339 -9.582  1.00 0.00 ? 40 ARG A CB   1  
ATOM 596   C CG   . ARG A 1 35 ? -6.307  -23.194 -9.859  1.00 0.00 ? 40 ARG A CG   1  
ATOM 597   C CD   . ARG A 1 35 ? -7.306  -22.393 -10.698 1.00 0.00 ? 40 ARG A CD   1  
ATOM 598   N NE   . ARG A 1 35 ? -8.567  -23.116 -10.806 1.00 0.00 ? 40 ARG A NE   1  
ATOM 599   C CZ   . ARG A 1 35 ? -8.646  -24.264 -11.470 1.00 0.00 ? 40 ARG A CZ   1  
ATOM 600   N NH1  . ARG A 1 35 ? -7.585  -24.761 -12.044 1.00 0.00 ? 40 ARG A NH1  1  
ATOM 601   N NH2  . ARG A 1 35 ? -9.786  -24.895 -11.549 1.00 0.00 ? 40 ARG A NH2  1  
ATOM 602   H H    . ARG A 1 35 ? -3.022  -21.367 -8.438  1.00 0.00 ? 40 ARG A H    1  
ATOM 603   H HA   . ARG A 1 35 ? -4.498  -23.780 -8.111  1.00 0.00 ? 40 ARG A HA   1  
ATOM 604   H HB2  . ARG A 1 35 ? -5.341  -21.502 -8.954  1.00 0.00 ? 40 ARG A HB2  1  
ATOM 605   H HB3  . ARG A 1 35 ? -4.669  -21.976 -10.516 1.00 0.00 ? 40 ARG A HB3  1  
ATOM 606   H HG2  . ARG A 1 35 ? -6.017  -24.085 -10.397 1.00 0.00 ? 40 ARG A HG2  1  
ATOM 607   H HG3  . ARG A 1 35 ? -6.770  -23.472 -8.923  1.00 0.00 ? 40 ARG A HG3  1  
ATOM 608   H HD2  . ARG A 1 35 ? -7.482  -21.438 -10.227 1.00 0.00 ? 40 ARG A HD2  1  
ATOM 609   H HD3  . ARG A 1 35 ? -6.896  -22.234 -11.684 1.00 0.00 ? 40 ARG A HD3  1  
ATOM 610   H HE   . ARG A 1 35 ? -9.371  -22.749 -10.381 1.00 0.00 ? 40 ARG A HE   1  
ATOM 611   H HH11 . ARG A 1 35 ? -6.711  -24.276 -11.983 1.00 0.00 ? 40 ARG A HH11 1  
ATOM 612   H HH12 . ARG A 1 35 ? -7.644  -25.624 -12.544 1.00 0.00 ? 40 ARG A HH12 1  
ATOM 613   H HH21 . ARG A 1 35 ? -10.599 -24.515 -11.109 1.00 0.00 ? 40 ARG A HH21 1  
ATOM 614   H HH22 . ARG A 1 35 ? -9.845  -25.759 -12.049 1.00 0.00 ? 40 ARG A HH22 1  
ATOM 615   N N    . ALA A 1 36 ? -2.152  -23.741 -10.324 1.00 0.00 ? 41 ALA A N    1  
ATOM 616   C CA   . ALA A 1 36 ? -1.419  -24.553 -11.288 1.00 0.00 ? 41 ALA A CA   1  
ATOM 617   C C    . ALA A 1 36 ? -0.909  -25.833 -10.633 1.00 0.00 ? 41 ALA A C    1  
ATOM 618   O O    . ALA A 1 36 ? -1.048  -25.953 -9.427  1.00 0.00 ? 41 ALA A O    1  
ATOM 619   C CB   . ALA A 1 36 ? -0.238  -23.759 -11.849 1.00 0.00 ? 41 ALA A CB   1  
ATOM 620   H H    . ALA A 1 36 ? -1.761  -22.902 -10.004 1.00 0.00 ? 41 ALA A H    1  
ATOM 621   H HA   . ALA A 1 36 ? -2.079  -24.815 -12.102 1.00 0.00 ? 41 ALA A HA   1  
ATOM 622   H HB1  . ALA A 1 36 ? 0.583   -24.429 -12.053 1.00 0.00 ? 41 ALA A HB1  1  
ATOM 623   H HB2  . ALA A 1 36 ? 0.073   -23.018 -11.126 1.00 0.00 ? 41 ALA A HB2  1  
ATOM 624   H HB3  . ALA A 1 36 ? -0.538  -23.266 -12.763 1.00 0.00 ? 41 ALA A HB3  1  
ATOM 625   N N    . GLY B 1 1  ? 2.259   -31.112 -5.571  1.00 0.00 ? 6  GLY B N    1  
ATOM 626   C CA   . GLY B 1 1  ? 2.374   -30.331 -4.307  1.00 0.00 ? 6  GLY B CA   1  
ATOM 627   C C    . GLY B 1 1  ? 3.038   -28.990 -4.595  1.00 0.00 ? 6  GLY B C    1  
ATOM 628   O O    . GLY B 1 1  ? 4.225   -28.930 -4.913  1.00 0.00 ? 6  GLY B O    1  
ATOM 629   H H1   . GLY B 1 1  ? 2.651   -30.559 -6.357  1.00 0.00 ? 6  GLY B H1   1  
ATOM 630   H H2   . GLY B 1 1  ? 1.256   -31.322 -5.759  1.00 0.00 ? 6  GLY B H2   1  
ATOM 631   H H3   . GLY B 1 1  ? 2.788   -32.002 -5.478  1.00 0.00 ? 6  GLY B H3   1  
ATOM 632   H HA2  . GLY B 1 1  ? 1.387   -30.166 -3.896  1.00 0.00 ? 6  GLY B HA2  1  
ATOM 633   H HA3  . GLY B 1 1  ? 2.973   -30.881 -3.597  1.00 0.00 ? 6  GLY B HA3  1  
ATOM 634   N N    . LYS B 1 2  ? 2.264   -27.915 -4.482  1.00 0.00 ? 7  LYS B N    1  
ATOM 635   C CA   . LYS B 1 2  ? 2.788   -26.577 -4.732  1.00 0.00 ? 7  LYS B CA   1  
ATOM 636   C C    . LYS B 1 2  ? 3.274   -26.455 -6.173  1.00 0.00 ? 7  LYS B C    1  
ATOM 637   O O    . LYS B 1 2  ? 3.805   -27.406 -6.746  1.00 0.00 ? 7  LYS B O    1  
ATOM 638   C CB   . LYS B 1 2  ? 3.944   -26.282 -3.775  1.00 0.00 ? 7  LYS B CB   1  
ATOM 639   C CG   . LYS B 1 2  ? 3.387   -25.841 -2.420  1.00 0.00 ? 7  LYS B CG   1  
ATOM 640   C CD   . LYS B 1 2  ? 4.230   -26.448 -1.298  1.00 0.00 ? 7  LYS B CD   1  
ATOM 641   C CE   . LYS B 1 2  ? 5.132   -25.370 -0.696  1.00 0.00 ? 7  LYS B CE   1  
ATOM 642   N NZ   . LYS B 1 2  ? 5.853   -25.927 0.484   1.00 0.00 ? 7  LYS B NZ   1  
ATOM 643   H H    . LYS B 1 2  ? 1.324   -28.023 -4.225  1.00 0.00 ? 7  LYS B H    1  
ATOM 644   H HA   . LYS B 1 2  ? 2.004   -25.856 -4.564  1.00 0.00 ? 7  LYS B HA   1  
ATOM 645   H HB2  . LYS B 1 2  ? 4.541   -27.173 -3.646  1.00 0.00 ? 7  LYS B HB2  1  
ATOM 646   H HB3  . LYS B 1 2  ? 4.558   -25.493 -4.183  1.00 0.00 ? 7  LYS B HB3  1  
ATOM 647   H HG2  . LYS B 1 2  ? 3.417   -24.763 -2.353  1.00 0.00 ? 7  LYS B HG2  1  
ATOM 648   H HG3  . LYS B 1 2  ? 2.366   -26.180 -2.324  1.00 0.00 ? 7  LYS B HG3  1  
ATOM 649   H HD2  . LYS B 1 2  ? 3.578   -26.844 -0.531  1.00 0.00 ? 7  LYS B HD2  1  
ATOM 650   H HD3  . LYS B 1 2  ? 4.841   -27.244 -1.697  1.00 0.00 ? 7  LYS B HD3  1  
ATOM 651   H HE2  . LYS B 1 2  ? 5.850   -25.046 -1.436  1.00 0.00 ? 7  LYS B HE2  1  
ATOM 652   H HE3  . LYS B 1 2  ? 4.530   -24.528 -0.386  1.00 0.00 ? 7  LYS B HE3  1  
ATOM 653   H HZ1  . LYS B 1 2  ? 5.170   -26.138 1.240   1.00 0.00 ? 7  LYS B HZ1  1  
ATOM 654   H HZ2  . LYS B 1 2  ? 6.546   -25.229 0.827   1.00 0.00 ? 7  LYS B HZ2  1  
ATOM 655   H HZ3  . LYS B 1 2  ? 6.345   -26.799 0.210   1.00 0.00 ? 7  LYS B HZ3  1  
ATOM 656   N N    . PRO B 1 3  ? 3.099   -25.302 -6.760  1.00 0.00 ? 8  PRO B N    1  
ATOM 657   C CA   . PRO B 1 3  ? 3.523   -25.039 -8.166  1.00 0.00 ? 8  PRO B CA   1  
ATOM 658   C C    . PRO B 1 3  ? 5.040   -24.930 -8.297  1.00 0.00 ? 8  PRO B C    1  
ATOM 659   O O    . PRO B 1 3  ? 5.736   -25.938 -8.417  1.00 0.00 ? 8  PRO B O    1  
ATOM 660   C CB   . PRO B 1 3  ? 2.847   -23.709 -8.505  1.00 0.00 ? 8  PRO B CB   1  
ATOM 661   C CG   . PRO B 1 3  ? 2.637   -23.023 -7.196  1.00 0.00 ? 8  PRO B CG   1  
ATOM 662   C CD   . PRO B 1 3  ? 2.473   -24.123 -6.144  1.00 0.00 ? 8  PRO B CD   1  
ATOM 663   H HA   . PRO B 1 3  ? 3.147   -25.809 -8.818  1.00 0.00 ? 8  PRO B HA   1  
ATOM 664   H HB2  . PRO B 1 3  ? 3.489   -23.117 -9.142  1.00 0.00 ? 8  PRO B HB2  1  
ATOM 665   H HB3  . PRO B 1 3  ? 1.897   -23.883 -8.986  1.00 0.00 ? 8  PRO B HB3  1  
ATOM 666   H HG2  . PRO B 1 3  ? 3.494   -22.406 -6.961  1.00 0.00 ? 8  PRO B HG2  1  
ATOM 667   H HG3  . PRO B 1 3  ? 1.745   -22.421 -7.232  1.00 0.00 ? 8  PRO B HG3  1  
ATOM 668   H HD2  . PRO B 1 3  ? 2.987   -23.851 -5.232  1.00 0.00 ? 8  PRO B HD2  1  
ATOM 669   H HD3  . PRO B 1 3  ? 1.429   -24.311 -5.952  1.00 0.00 ? 8  PRO B HD3  1  
ATOM 670   N N    . LEU B 1 4  ? 5.545   -23.701 -8.274  1.00 0.00 ? 9  LEU B N    1  
ATOM 671   C CA   . LEU B 1 4  ? 6.980   -23.474 -8.393  1.00 0.00 ? 9  LEU B CA   1  
ATOM 672   C C    . LEU B 1 4  ? 7.711   -24.009 -7.164  1.00 0.00 ? 9  LEU B C    1  
ATOM 673   O O    . LEU B 1 4  ? 7.110   -24.654 -6.306  1.00 0.00 ? 9  LEU B O    1  
ATOM 674   C CB   . LEU B 1 4  ? 7.261   -21.979 -8.545  1.00 0.00 ? 9  LEU B CB   1  
ATOM 675   C CG   . LEU B 1 4  ? 6.065   -21.298 -9.210  1.00 0.00 ? 9  LEU B CG   1  
ATOM 676   C CD1  . LEU B 1 4  ? 5.227   -20.587 -8.147  1.00 0.00 ? 9  LEU B CD1  1  
ATOM 677   C CD2  . LEU B 1 4  ? 6.565   -20.275 -10.232 1.00 0.00 ? 9  LEU B CD2  1  
ATOM 678   H H    . LEU B 1 4  ? 4.943   -22.934 -8.177  1.00 0.00 ? 9  LEU B H    1  
ATOM 679   H HA   . LEU B 1 4  ? 7.346   -23.986 -9.267  1.00 0.00 ? 9  LEU B HA   1  
ATOM 680   H HB2  . LEU B 1 4  ? 7.430   -21.547 -7.572  1.00 0.00 ? 9  LEU B HB2  1  
ATOM 681   H HB3  . LEU B 1 4  ? 8.140   -21.839 -9.159  1.00 0.00 ? 9  LEU B HB3  1  
ATOM 682   H HG   . LEU B 1 4  ? 5.459   -22.041 -9.707  1.00 0.00 ? 9  LEU B HG   1  
ATOM 683   H HD11 . LEU B 1 4  ? 4.209   -20.488 -8.497  1.00 0.00 ? 9  LEU B HD11 1  
ATOM 684   H HD12 . LEU B 1 4  ? 5.639   -19.606 -7.960  1.00 0.00 ? 9  LEU B HD12 1  
ATOM 685   H HD13 . LEU B 1 4  ? 5.239   -21.163 -7.234  1.00 0.00 ? 9  LEU B HD13 1  
ATOM 686   H HD21 . LEU B 1 4  ? 7.170   -20.775 -10.976 1.00 0.00 ? 9  LEU B HD21 1  
ATOM 687   H HD22 . LEU B 1 4  ? 7.157   -19.526 -9.731  1.00 0.00 ? 9  LEU B HD22 1  
ATOM 688   H HD23 . LEU B 1 4  ? 5.721   -19.804 -10.713 1.00 0.00 ? 9  LEU B HD23 1  
ATOM 689   N N    . SER B 1 5  ? 9.009   -23.734 -7.088  1.00 0.00 ? 10 SER B N    1  
ATOM 690   C CA   . SER B 1 5  ? 9.810   -24.193 -5.959  1.00 0.00 ? 10 SER B CA   1  
ATOM 691   C C    . SER B 1 5  ? 9.226   -23.682 -4.645  1.00 0.00 ? 10 SER B C    1  
ATOM 692   O O    . SER B 1 5  ? 8.373   -22.793 -4.637  1.00 0.00 ? 10 SER B O    1  
ATOM 693   C CB   . SER B 1 5  ? 11.250  -23.697 -6.106  1.00 0.00 ? 10 SER B CB   1  
ATOM 694   O OG   . SER B 1 5  ? 11.680  -23.899 -7.444  1.00 0.00 ? 10 SER B OG   1  
ATOM 695   H H    . SER B 1 5  ? 9.435   -23.214 -7.801  1.00 0.00 ? 10 SER B H    1  
ATOM 696   H HA   . SER B 1 5  ? 9.812   -25.272 -5.946  1.00 0.00 ? 10 SER B HA   1  
ATOM 697   H HB2  . SER B 1 5  ? 11.297  -22.647 -5.872  1.00 0.00 ? 10 SER B HB2  1  
ATOM 698   H HB3  . SER B 1 5  ? 11.888  -24.246 -5.425  1.00 0.00 ? 10 SER B HB3  1  
ATOM 699   H HG   . SER B 1 5  ? 12.633  -24.023 -7.435  1.00 0.00 ? 10 SER B HG   1  
ATOM 700   N N    . CYS B 1 6  ? 9.690   -24.248 -3.537  1.00 0.00 ? 11 CYS B N    1  
ATOM 701   C CA   . CYS B 1 6  ? 9.205   -23.839 -2.222  1.00 0.00 ? 11 CYS B CA   1  
ATOM 702   C C    . CYS B 1 6  ? 9.682   -22.430 -1.893  1.00 0.00 ? 11 CYS B C    1  
ATOM 703   O O    . CYS B 1 6  ? 8.925   -21.616 -1.362  1.00 0.00 ? 11 CYS B O    1  
ATOM 704   C CB   . CYS B 1 6  ? 9.703   -24.810 -1.150  1.00 0.00 ? 11 CYS B CB   1  
ATOM 705   S SG   . CYS B 1 6  ? 10.146  -26.388 -1.917  1.00 0.00 ? 11 CYS B SG   1  
ATOM 706   H H    . CYS B 1 6  ? 10.371  -24.951 -3.603  1.00 0.00 ? 11 CYS B H    1  
ATOM 707   H HA   . CYS B 1 6  ? 8.127   -23.852 -2.228  1.00 0.00 ? 11 CYS B HA   1  
ATOM 708   H HB2  . CYS B 1 6  ? 10.569  -24.391 -0.663  1.00 0.00 ? 11 CYS B HB2  1  
ATOM 709   H HB3  . CYS B 1 6  ? 8.923   -24.971 -0.421  1.00 0.00 ? 11 CYS B HB3  1  
ATOM 710   H HG   . CYS B 1 6  ? 10.895  -26.238 -2.497  1.00 0.00 ? 11 CYS B HG   1  
ATOM 711   N N    . GLU B 1 7  ? 10.939  -22.145 -2.216  1.00 0.00 ? 12 GLU B N    1  
ATOM 712   C CA   . GLU B 1 7  ? 11.506  -20.828 -1.951  1.00 0.00 ? 12 GLU B CA   1  
ATOM 713   C C    . GLU B 1 7  ? 10.884  -19.783 -2.871  1.00 0.00 ? 12 GLU B C    1  
ATOM 714   O O    . GLU B 1 7  ? 10.831  -18.600 -2.535  1.00 0.00 ? 12 GLU B O    1  
ATOM 715   C CB   . GLU B 1 7  ? 13.022  -20.862 -2.164  1.00 0.00 ? 12 GLU B CB   1  
ATOM 716   C CG   . GLU B 1 7  ? 13.329  -21.394 -3.565  1.00 0.00 ? 12 GLU B CG   1  
ATOM 717   C CD   . GLU B 1 7  ? 14.155  -22.672 -3.468  1.00 0.00 ? 12 GLU B CD   1  
ATOM 718   O OE1  . GLU B 1 7  ? 15.191  -22.637 -2.822  1.00 0.00 ? 12 GLU B OE1  1  
ATOM 719   O OE2  . GLU B 1 7  ? 13.741  -23.667 -4.040  1.00 0.00 ? 12 GLU B OE2  1  
ATOM 720   H H    . GLU B 1 7  ? 11.494  -22.834 -2.639  1.00 0.00 ? 12 GLU B H    1  
ATOM 721   H HA   . GLU B 1 7  ? 11.305  -20.559 -0.926  1.00 0.00 ? 12 GLU B HA   1  
ATOM 722   H HB2  . GLU B 1 7  ? 13.422  -19.863 -2.062  1.00 0.00 ? 12 GLU B HB2  1  
ATOM 723   H HB3  . GLU B 1 7  ? 13.475  -21.509 -1.428  1.00 0.00 ? 12 GLU B HB3  1  
ATOM 724   H HG2  . GLU B 1 7  ? 12.402  -21.606 -4.079  1.00 0.00 ? 12 GLU B HG2  1  
ATOM 725   H HG3  . GLU B 1 7  ? 13.883  -20.651 -4.117  1.00 0.00 ? 12 GLU B HG3  1  
ATOM 726   N N    . GLU B 1 8  ? 10.415  -20.228 -4.033  1.00 0.00 ? 13 GLU B N    1  
ATOM 727   C CA   . GLU B 1 8  ? 9.799   -19.321 -4.993  1.00 0.00 ? 13 GLU B CA   1  
ATOM 728   C C    . GLU B 1 8  ? 8.507   -18.741 -4.428  1.00 0.00 ? 13 GLU B C    1  
ATOM 729   O O    . GLU B 1 8  ? 8.292   -17.528 -4.465  1.00 0.00 ? 13 GLU B O    1  
ATOM 730   C CB   . GLU B 1 8  ? 9.500   -20.065 -6.296  1.00 0.00 ? 13 GLU B CB   1  
ATOM 731   C CG   . GLU B 1 8  ? 10.797  -20.264 -7.082  1.00 0.00 ? 13 GLU B CG   1  
ATOM 732   C CD   . GLU B 1 8  ? 11.417  -18.910 -7.414  1.00 0.00 ? 13 GLU B CD   1  
ATOM 733   O OE1  . GLU B 1 8  ? 10.798  -18.162 -8.154  1.00 0.00 ? 13 GLU B OE1  1  
ATOM 734   O OE2  . GLU B 1 8  ? 12.502  -18.642 -6.927  1.00 0.00 ? 13 GLU B OE2  1  
ATOM 735   H H    . GLU B 1 8  ? 10.486  -21.181 -4.247  1.00 0.00 ? 13 GLU B H    1  
ATOM 736   H HA   . GLU B 1 8  ? 10.484  -18.512 -5.203  1.00 0.00 ? 13 GLU B HA   1  
ATOM 737   H HB2  . GLU B 1 8  ? 9.064   -21.028 -6.069  1.00 0.00 ? 13 GLU B HB2  1  
ATOM 738   H HB3  . GLU B 1 8  ? 8.807   -19.487 -6.889  1.00 0.00 ? 13 GLU B HB3  1  
ATOM 739   H HG2  . GLU B 1 8  ? 11.491  -20.840 -6.487  1.00 0.00 ? 13 GLU B HG2  1  
ATOM 740   H HG3  . GLU B 1 8  ? 10.584  -20.793 -7.998  1.00 0.00 ? 13 GLU B HG3  1  
ATOM 741   N N    . LYS B 1 9  ? 7.650   -19.613 -3.906  1.00 0.00 ? 14 LYS B N    1  
ATOM 742   C CA   . LYS B 1 9  ? 6.383   -19.174 -3.336  1.00 0.00 ? 14 LYS B CA   1  
ATOM 743   C C    . LYS B 1 9  ? 6.618   -18.374 -2.059  1.00 0.00 ? 14 LYS B C    1  
ATOM 744   O O    . LYS B 1 9  ? 5.788   -17.553 -1.667  1.00 0.00 ? 14 LYS B O    1  
ATOM 745   C CB   . LYS B 1 9  ? 5.504   -20.386 -3.025  1.00 0.00 ? 14 LYS B CB   1  
ATOM 746   C CG   . LYS B 1 9  ? 4.478   -20.574 -4.144  1.00 0.00 ? 14 LYS B CG   1  
ATOM 747   C CD   . LYS B 1 9  ? 3.194   -21.175 -3.566  1.00 0.00 ? 14 LYS B CD   1  
ATOM 748   C CE   . LYS B 1 9  ? 2.645   -20.254 -2.476  1.00 0.00 ? 14 LYS B CE   1  
ATOM 749   N NZ   . LYS B 1 9  ? 3.013   -20.795 -1.137  1.00 0.00 ? 14 LYS B NZ   1  
ATOM 750   H H    . LYS B 1 9  ? 7.875   -20.566 -3.904  1.00 0.00 ? 14 LYS B H    1  
ATOM 751   H HA   . LYS B 1 9  ? 5.872   -18.549 -4.053  1.00 0.00 ? 14 LYS B HA   1  
ATOM 752   H HB2  . LYS B 1 9  ? 6.121   -21.270 -2.950  1.00 0.00 ? 14 LYS B HB2  1  
ATOM 753   H HB3  . LYS B 1 9  ? 4.987   -20.227 -2.090  1.00 0.00 ? 14 LYS B HB3  1  
ATOM 754   H HG2  . LYS B 1 9  ? 4.257   -19.618 -4.594  1.00 0.00 ? 14 LYS B HG2  1  
ATOM 755   H HG3  . LYS B 1 9  ? 4.879   -21.241 -4.893  1.00 0.00 ? 14 LYS B HG3  1  
ATOM 756   H HD2  . LYS B 1 9  ? 2.461   -21.282 -4.352  1.00 0.00 ? 14 LYS B HD2  1  
ATOM 757   H HD3  . LYS B 1 9  ? 3.410   -22.144 -3.141  1.00 0.00 ? 14 LYS B HD3  1  
ATOM 758   H HE2  . LYS B 1 9  ? 3.065   -19.267 -2.595  1.00 0.00 ? 14 LYS B HE2  1  
ATOM 759   H HE3  . LYS B 1 9  ? 1.570   -20.201 -2.559  1.00 0.00 ? 14 LYS B HE3  1  
ATOM 760   H HZ1  . LYS B 1 9  ? 3.847   -20.290 -0.776  1.00 0.00 ? 14 LYS B HZ1  1  
ATOM 761   H HZ2  . LYS B 1 9  ? 3.228   -21.809 -1.220  1.00 0.00 ? 14 LYS B HZ2  1  
ATOM 762   H HZ3  . LYS B 1 9  ? 2.219   -20.661 -0.479  1.00 0.00 ? 14 LYS B HZ3  1  
ATOM 763   N N    . GLU B 1 10 ? 7.756   -18.617 -1.416  1.00 0.00 ? 15 GLU B N    1  
ATOM 764   C CA   . GLU B 1 10 ? 8.091   -17.911 -0.184  1.00 0.00 ? 15 GLU B CA   1  
ATOM 765   C C    . GLU B 1 10 ? 8.526   -16.482 -0.488  1.00 0.00 ? 15 GLU B C    1  
ATOM 766   O O    . GLU B 1 10 ? 8.011   -15.528 0.095   1.00 0.00 ? 15 GLU B O    1  
ATOM 767   C CB   . GLU B 1 10 ? 9.213   -18.646 0.550   1.00 0.00 ? 15 GLU B CB   1  
ATOM 768   C CG   . GLU B 1 10 ? 8.793   -18.905 1.997   1.00 0.00 ? 15 GLU B CG   1  
ATOM 769   C CD   . GLU B 1 10 ? 9.570   -20.088 2.564   1.00 0.00 ? 15 GLU B CD   1  
ATOM 770   O OE1  . GLU B 1 10 ? 10.655  -20.350 2.070   1.00 0.00 ? 15 GLU B OE1  1  
ATOM 771   O OE2  . GLU B 1 10 ? 9.072   -20.713 3.484   1.00 0.00 ? 15 GLU B OE2  1  
ATOM 772   H H    . GLU B 1 10 ? 8.380   -19.281 -1.776  1.00 0.00 ? 15 GLU B H    1  
ATOM 773   H HA   . GLU B 1 10 ? 7.218   -17.884 0.452   1.00 0.00 ? 15 GLU B HA   1  
ATOM 774   H HB2  . GLU B 1 10 ? 9.410   -19.587 0.057   1.00 0.00 ? 15 GLU B HB2  1  
ATOM 775   H HB3  . GLU B 1 10 ? 10.106  -18.039 0.540   1.00 0.00 ? 15 GLU B HB3  1  
ATOM 776   H HG2  . GLU B 1 10 ? 8.995   -18.026 2.591   1.00 0.00 ? 15 GLU B HG2  1  
ATOM 777   H HG3  . GLU B 1 10 ? 7.736   -19.124 2.029   1.00 0.00 ? 15 GLU B HG3  1  
ATOM 778   N N    . LYS B 1 11 ? 9.479   -16.340 -1.403  1.00 0.00 ? 16 LYS B N    1  
ATOM 779   C CA   . LYS B 1 11 ? 9.976   -15.021 -1.775  1.00 0.00 ? 16 LYS B CA   1  
ATOM 780   C C    . LYS B 1 11 ? 8.821   -14.102 -2.157  1.00 0.00 ? 16 LYS B C    1  
ATOM 781   O O    . LYS B 1 11 ? 8.729   -12.971 -1.679  1.00 0.00 ? 16 LYS B O    1  
ATOM 782   C CB   . LYS B 1 11 ? 10.946  -15.142 -2.953  1.00 0.00 ? 16 LYS B CB   1  
ATOM 783   C CG   . LYS B 1 11 ? 11.741  -13.842 -3.095  1.00 0.00 ? 16 LYS B CG   1  
ATOM 784   C CD   . LYS B 1 11 ? 12.988  -14.097 -3.944  1.00 0.00 ? 16 LYS B CD   1  
ATOM 785   C CE   . LYS B 1 11 ? 14.237  -13.720 -3.145  1.00 0.00 ? 16 LYS B CE   1  
ATOM 786   N NZ   . LYS B 1 11 ? 14.589  -14.836 -2.219  1.00 0.00 ? 16 LYS B NZ   1  
ATOM 787   H H    . LYS B 1 11 ? 9.854   -17.136 -1.835  1.00 0.00 ? 16 LYS B H    1  
ATOM 788   H HA   . LYS B 1 11 ? 10.501  -14.593 -0.935  1.00 0.00 ? 16 LYS B HA   1  
ATOM 789   H HB2  . LYS B 1 11 ? 11.625  -15.963 -2.778  1.00 0.00 ? 16 LYS B HB2  1  
ATOM 790   H HB3  . LYS B 1 11 ? 10.390  -15.321 -3.861  1.00 0.00 ? 16 LYS B HB3  1  
ATOM 791   H HG2  . LYS B 1 11 ? 11.126  -13.094 -3.573  1.00 0.00 ? 16 LYS B HG2  1  
ATOM 792   H HG3  . LYS B 1 11 ? 12.039  -13.493 -2.118  1.00 0.00 ? 16 LYS B HG3  1  
ATOM 793   H HD2  . LYS B 1 11 ? 13.033  -15.143 -4.213  1.00 0.00 ? 16 LYS B HD2  1  
ATOM 794   H HD3  . LYS B 1 11 ? 12.943  -13.496 -4.840  1.00 0.00 ? 16 LYS B HD3  1  
ATOM 795   H HE2  . LYS B 1 11 ? 15.058  -13.542 -3.822  1.00 0.00 ? 16 LYS B HE2  1  
ATOM 796   H HE3  . LYS B 1 11 ? 14.041  -12.825 -2.572  1.00 0.00 ? 16 LYS B HE3  1  
ATOM 797   H HZ1  . LYS B 1 11 ? 13.780  -15.482 -2.133  1.00 0.00 ? 16 LYS B HZ1  1  
ATOM 798   H HZ2  . LYS B 1 11 ? 14.826  -14.446 -1.284  1.00 0.00 ? 16 LYS B HZ2  1  
ATOM 799   H HZ3  . LYS B 1 11 ? 15.406  -15.353 -2.597  1.00 0.00 ? 16 LYS B HZ3  1  
ATOM 800   N N    . LEU B 1 12 ? 7.939   -14.596 -3.021  1.00 0.00 ? 17 LEU B N    1  
ATOM 801   C CA   . LEU B 1 12 ? 6.791   -13.811 -3.460  1.00 0.00 ? 17 LEU B CA   1  
ATOM 802   C C    . LEU B 1 12 ? 5.856   -13.531 -2.288  1.00 0.00 ? 17 LEU B C    1  
ATOM 803   O O    . LEU B 1 12 ? 5.498   -12.382 -2.028  1.00 0.00 ? 17 LEU B O    1  
ATOM 804   C CB   . LEU B 1 12 ? 6.032   -14.564 -4.553  1.00 0.00 ? 17 LEU B CB   1  
ATOM 805   C CG   . LEU B 1 12 ? 5.382   -13.562 -5.509  1.00 0.00 ? 17 LEU B CG   1  
ATOM 806   C CD1  . LEU B 1 12 ? 6.455   -12.632 -6.080  1.00 0.00 ? 17 LEU B CD1  1  
ATOM 807   C CD2  . LEU B 1 12 ? 4.702   -14.318 -6.654  1.00 0.00 ? 17 LEU B CD2  1  
ATOM 808   H H    . LEU B 1 12 ? 8.064   -15.504 -3.369  1.00 0.00 ? 17 LEU B H    1  
ATOM 809   H HA   . LEU B 1 12 ? 7.141   -12.872 -3.862  1.00 0.00 ? 17 LEU B HA   1  
ATOM 810   H HB2  . LEU B 1 12 ? 6.719   -15.192 -5.101  1.00 0.00 ? 17 LEU B HB2  1  
ATOM 811   H HB3  . LEU B 1 12 ? 5.265   -15.177 -4.103  1.00 0.00 ? 17 LEU B HB3  1  
ATOM 812   H HG   . LEU B 1 12 ? 4.648   -12.978 -4.974  1.00 0.00 ? 17 LEU B HG   1  
ATOM 813   H HD11 . LEU B 1 12 ? 6.135   -12.264 -7.044  1.00 0.00 ? 17 LEU B HD11 1  
ATOM 814   H HD12 . LEU B 1 12 ? 7.382   -13.175 -6.191  1.00 0.00 ? 17 LEU B HD12 1  
ATOM 815   H HD13 . LEU B 1 12 ? 6.604   -11.800 -5.409  1.00 0.00 ? 17 LEU B HD13 1  
ATOM 816   H HD21 . LEU B 1 12 ? 3.631   -14.265 -6.532  1.00 0.00 ? 17 LEU B HD21 1  
ATOM 817   H HD22 . LEU B 1 12 ? 5.018   -15.349 -6.640  1.00 0.00 ? 17 LEU B HD22 1  
ATOM 818   H HD23 . LEU B 1 12 ? 4.980   -13.868 -7.596  1.00 0.00 ? 17 LEU B HD23 1  
ATOM 819   N N    . LYS B 1 13 ? 5.463   -14.588 -1.586  1.00 0.00 ? 18 LYS B N    1  
ATOM 820   C CA   . LYS B 1 13 ? 4.568   -14.444 -0.444  1.00 0.00 ? 18 LYS B CA   1  
ATOM 821   C C    . LYS B 1 13 ? 5.104   -13.396 0.527   1.00 0.00 ? 18 LYS B C    1  
ATOM 822   O O    . LYS B 1 13 ? 4.383   -12.485 0.933   1.00 0.00 ? 18 LYS B O    1  
ATOM 823   C CB   . LYS B 1 13 ? 4.422   -15.784 0.279   1.00 0.00 ? 18 LYS B CB   1  
ATOM 824   C CG   . LYS B 1 13 ? 3.485   -15.620 1.477   1.00 0.00 ? 18 LYS B CG   1  
ATOM 825   C CD   . LYS B 1 13 ? 2.902   -16.983 1.861   1.00 0.00 ? 18 LYS B CD   1  
ATOM 826   C CE   . LYS B 1 13 ? 3.242   -17.291 3.320   1.00 0.00 ? 18 LYS B CE   1  
ATOM 827   N NZ   . LYS B 1 13 ? 3.464   -18.755 3.481   1.00 0.00 ? 18 LYS B NZ   1  
ATOM 828   H H    . LYS B 1 13 ? 5.779   -15.480 -1.841  1.00 0.00 ? 18 LYS B H    1  
ATOM 829   H HA   . LYS B 1 13 ? 3.597   -14.130 -0.795  1.00 0.00 ? 18 LYS B HA   1  
ATOM 830   H HB2  . LYS B 1 13 ? 4.013   -16.517 -0.402  1.00 0.00 ? 18 LYS B HB2  1  
ATOM 831   H HB3  . LYS B 1 13 ? 5.390   -16.115 0.624   1.00 0.00 ? 18 LYS B HB3  1  
ATOM 832   H HG2  . LYS B 1 13 ? 4.038   -15.216 2.313   1.00 0.00 ? 18 LYS B HG2  1  
ATOM 833   H HG3  . LYS B 1 13 ? 2.682   -14.948 1.217   1.00 0.00 ? 18 LYS B HG3  1  
ATOM 834   H HD2  . LYS B 1 13 ? 1.830   -16.964 1.735   1.00 0.00 ? 18 LYS B HD2  1  
ATOM 835   H HD3  . LYS B 1 13 ? 3.327   -17.747 1.227   1.00 0.00 ? 18 LYS B HD3  1  
ATOM 836   H HE2  . LYS B 1 13 ? 4.138   -16.757 3.603   1.00 0.00 ? 18 LYS B HE2  1  
ATOM 837   H HE3  . LYS B 1 13 ? 2.424   -16.978 3.953   1.00 0.00 ? 18 LYS B HE3  1  
ATOM 838   H HZ1  . LYS B 1 13 ? 2.556   -19.254 3.406   1.00 0.00 ? 18 LYS B HZ1  1  
ATOM 839   H HZ2  . LYS B 1 13 ? 3.887   -18.941 4.414   1.00 0.00 ? 18 LYS B HZ2  1  
ATOM 840   H HZ3  . LYS B 1 13 ? 4.105   -19.092 2.736   1.00 0.00 ? 18 LYS B HZ3  1  
ATOM 841   N N    . GLU B 1 14 ? 6.373   -13.533 0.895   1.00 0.00 ? 19 GLU B N    1  
ATOM 842   C CA   . GLU B 1 14 ? 6.995   -12.590 1.819   1.00 0.00 ? 19 GLU B CA   1  
ATOM 843   C C    . GLU B 1 14 ? 7.037   -11.191 1.210   1.00 0.00 ? 19 GLU B C    1  
ATOM 844   O O    . GLU B 1 14 ? 6.735   -10.204 1.878   1.00 0.00 ? 19 GLU B O    1  
ATOM 845   C CB   . GLU B 1 14 ? 8.417   -13.045 2.152   1.00 0.00 ? 19 GLU B CB   1  
ATOM 846   C CG   . GLU B 1 14 ? 8.365   -14.166 3.193   1.00 0.00 ? 19 GLU B CG   1  
ATOM 847   C CD   . GLU B 1 14 ? 8.224   -13.572 4.591   1.00 0.00 ? 19 GLU B CD   1  
ATOM 848   O OE1  . GLU B 1 14 ? 8.261   -12.358 4.703   1.00 0.00 ? 19 GLU B OE1  1  
ATOM 849   O OE2  . GLU B 1 14 ? 8.080   -14.341 5.527   1.00 0.00 ? 19 GLU B OE2  1  
ATOM 850   H H    . GLU B 1 14 ? 6.901   -14.278 0.540   1.00 0.00 ? 19 GLU B H    1  
ATOM 851   H HA   . GLU B 1 14 ? 6.417   -12.558 2.729   1.00 0.00 ? 19 GLU B HA   1  
ATOM 852   H HB2  . GLU B 1 14 ? 8.899   -13.408 1.255   1.00 0.00 ? 19 GLU B HB2  1  
ATOM 853   H HB3  . GLU B 1 14 ? 8.978   -12.212 2.551   1.00 0.00 ? 19 GLU B HB3  1  
ATOM 854   H HG2  . GLU B 1 14 ? 7.519   -14.806 2.988   1.00 0.00 ? 19 GLU B HG2  1  
ATOM 855   H HG3  . GLU B 1 14 ? 9.275   -14.745 3.141   1.00 0.00 ? 19 GLU B HG3  1  
ATOM 856   N N    . LYS B 1 15 ? 7.412   -11.119 -0.064  1.00 0.00 ? 20 LYS B N    1  
ATOM 857   C CA   . LYS B 1 15 ? 7.490   -9.836  -0.753  1.00 0.00 ? 20 LYS B CA   1  
ATOM 858   C C    . LYS B 1 15 ? 6.147   -9.113  -0.691  1.00 0.00 ? 20 LYS B C    1  
ATOM 859   O O    . LYS B 1 15 ? 6.076   -7.948  -0.301  1.00 0.00 ? 20 LYS B O    1  
ATOM 860   C CB   . LYS B 1 15 ? 7.887   -10.052 -2.215  1.00 0.00 ? 20 LYS B CB   1  
ATOM 861   C CG   . LYS B 1 15 ? 9.319   -9.559  -2.431  1.00 0.00 ? 20 LYS B CG   1  
ATOM 862   C CD   . LYS B 1 15 ? 10.244  -10.208 -1.400  1.00 0.00 ? 20 LYS B CD   1  
ATOM 863   C CE   . LYS B 1 15 ? 11.701  -9.911  -1.762  1.00 0.00 ? 20 LYS B CE   1  
ATOM 864   N NZ   . LYS B 1 15 ? 11.891  -8.439  -1.886  1.00 0.00 ? 20 LYS B NZ   1  
ATOM 865   H H    . LYS B 1 15 ? 7.640   -11.939 -0.546  1.00 0.00 ? 20 LYS B H    1  
ATOM 866   H HA   . LYS B 1 15 ? 8.239   -9.225  -0.273  1.00 0.00 ? 20 LYS B HA   1  
ATOM 867   H HB2  . LYS B 1 15 ? 7.827   -11.104 -2.451  1.00 0.00 ? 20 LYS B HB2  1  
ATOM 868   H HB3  . LYS B 1 15 ? 7.218   -9.498  -2.856  1.00 0.00 ? 20 LYS B HB3  1  
ATOM 869   H HG2  . LYS B 1 15 ? 9.644   -9.824  -3.427  1.00 0.00 ? 20 LYS B HG2  1  
ATOM 870   H HG3  . LYS B 1 15 ? 9.352   -8.486  -2.315  1.00 0.00 ? 20 LYS B HG3  1  
ATOM 871   H HD2  . LYS B 1 15 ? 10.028  -9.809  -0.421  1.00 0.00 ? 20 LYS B HD2  1  
ATOM 872   H HD3  . LYS B 1 15 ? 10.088  -11.276 -1.398  1.00 0.00 ? 20 LYS B HD3  1  
ATOM 873   H HE2  . LYS B 1 15 ? 12.350  -10.294 -0.989  1.00 0.00 ? 20 LYS B HE2  1  
ATOM 874   H HE3  . LYS B 1 15 ? 11.943  -10.385 -2.702  1.00 0.00 ? 20 LYS B HE3  1  
ATOM 875   H HZ1  . LYS B 1 15 ? 11.753  -7.991  -0.958  1.00 0.00 ? 20 LYS B HZ1  1  
ATOM 876   H HZ2  . LYS B 1 15 ? 11.200  -8.055  -2.563  1.00 0.00 ? 20 LYS B HZ2  1  
ATOM 877   H HZ3  . LYS B 1 15 ? 12.855  -8.239  -2.223  1.00 0.00 ? 20 LYS B HZ3  1  
ATOM 878   N N    . LEU B 1 16 ? 5.085   -9.813  -1.077  1.00 0.00 ? 21 LEU B N    1  
ATOM 879   C CA   . LEU B 1 16 ? 3.750   -9.228  -1.061  1.00 0.00 ? 21 LEU B CA   1  
ATOM 880   C C    . LEU B 1 16 ? 3.464   -8.586  0.293   1.00 0.00 ? 21 LEU B C    1  
ATOM 881   O O    . LEU B 1 16 ? 2.931   -7.478  0.365   1.00 0.00 ? 21 LEU B O    1  
ATOM 882   C CB   . LEU B 1 16 ? 2.703   -10.306 -1.349  1.00 0.00 ? 21 LEU B CB   1  
ATOM 883   C CG   . LEU B 1 16 ? 1.309   -9.763  -1.030  1.00 0.00 ? 21 LEU B CG   1  
ATOM 884   C CD1  . LEU B 1 16 ? 0.874   -8.798  -2.135  1.00 0.00 ? 21 LEU B CD1  1  
ATOM 885   C CD2  . LEU B 1 16 ? 0.316   -10.924 -0.949  1.00 0.00 ? 21 LEU B CD2  1  
ATOM 886   H H    . LEU B 1 16 ? 5.201   -10.737 -1.379  1.00 0.00 ? 21 LEU B H    1  
ATOM 887   H HA   . LEU B 1 16 ? 3.688   -8.470  -1.827  1.00 0.00 ? 21 LEU B HA   1  
ATOM 888   H HB2  . LEU B 1 16 ? 2.752   -10.587 -2.391  1.00 0.00 ? 21 LEU B HB2  1  
ATOM 889   H HB3  . LEU B 1 16 ? 2.899   -11.171 -0.733  1.00 0.00 ? 21 LEU B HB3  1  
ATOM 890   H HG   . LEU B 1 16 ? 1.334   -9.240  -0.086  1.00 0.00 ? 21 LEU B HG   1  
ATOM 891   H HD11 . LEU B 1 16 ? 0.062   -9.237  -2.697  1.00 0.00 ? 21 LEU B HD11 1  
ATOM 892   H HD12 . LEU B 1 16 ? 1.707   -8.605  -2.794  1.00 0.00 ? 21 LEU B HD12 1  
ATOM 893   H HD13 . LEU B 1 16 ? 0.542   -7.870  -1.691  1.00 0.00 ? 21 LEU B HD13 1  
ATOM 894   H HD21 . LEU B 1 16 ? 0.837   -11.855 -1.121  1.00 0.00 ? 21 LEU B HD21 1  
ATOM 895   H HD22 . LEU B 1 16 ? -0.450  -10.796 -1.699  1.00 0.00 ? 21 LEU B HD22 1  
ATOM 896   H HD23 . LEU B 1 16 ? -0.138  -10.941 0.031   1.00 0.00 ? 21 LEU B HD23 1  
ATOM 897   N N    . ALA B 1 17 ? 3.820   -9.288  1.362   1.00 0.00 ? 22 ALA B N    1  
ATOM 898   C CA   . ALA B 1 17 ? 3.596   -8.778  2.710   1.00 0.00 ? 22 ALA B CA   1  
ATOM 899   C C    . ALA B 1 17 ? 4.203   -7.386  2.863   1.00 0.00 ? 22 ALA B C    1  
ATOM 900   O O    . ALA B 1 17 ? 3.553   -6.467  3.360   1.00 0.00 ? 22 ALA B O    1  
ATOM 901   C CB   . ALA B 1 17 ? 4.220   -9.723  3.737   1.00 0.00 ? 22 ALA B CB   1  
ATOM 902   H H    . ALA B 1 17 ? 4.241   -10.166 1.244   1.00 0.00 ? 22 ALA B H    1  
ATOM 903   H HA   . ALA B 1 17 ? 2.534   -8.719  2.890   1.00 0.00 ? 22 ALA B HA   1  
ATOM 904   H HB1  . ALA B 1 17 ? 5.180   -9.337  4.045   1.00 0.00 ? 22 ALA B HB1  1  
ATOM 905   H HB2  . ALA B 1 17 ? 4.349   -10.701 3.296   1.00 0.00 ? 22 ALA B HB2  1  
ATOM 906   H HB3  . ALA B 1 17 ? 3.570   -9.801  4.597   1.00 0.00 ? 22 ALA B HB3  1  
ATOM 907   N N    . PHE B 1 18 ? 5.452   -7.241  2.431   1.00 0.00 ? 23 PHE B N    1  
ATOM 908   C CA   . PHE B 1 18 ? 6.136   -5.955  2.526   1.00 0.00 ? 23 PHE B CA   1  
ATOM 909   C C    . PHE B 1 18 ? 5.269   -4.842  1.944   1.00 0.00 ? 23 PHE B C    1  
ATOM 910   O O    . PHE B 1 18 ? 5.165   -3.759  2.519   1.00 0.00 ? 23 PHE B O    1  
ATOM 911   C CB   . PHE B 1 18 ? 7.466   -6.015  1.773   1.00 0.00 ? 23 PHE B CB   1  
ATOM 912   C CG   . PHE B 1 18 ? 8.590   -5.619  2.699   1.00 0.00 ? 23 PHE B CG   1  
ATOM 913   C CD1  . PHE B 1 18 ? 9.335   -6.604  3.356   1.00 0.00 ? 23 PHE B CD1  1  
ATOM 914   C CD2  . PHE B 1 18 ? 8.885   -4.265  2.902   1.00 0.00 ? 23 PHE B CD2  1  
ATOM 915   C CE1  . PHE B 1 18 ? 10.376  -6.236  4.216   1.00 0.00 ? 23 PHE B CE1  1  
ATOM 916   C CE2  . PHE B 1 18 ? 9.927   -3.899  3.762   1.00 0.00 ? 23 PHE B CE2  1  
ATOM 917   C CZ   . PHE B 1 18 ? 10.672  -4.883  4.419   1.00 0.00 ? 23 PHE B CZ   1  
ATOM 918   H H    . PHE B 1 18 ? 5.920   -8.008  2.044   1.00 0.00 ? 23 PHE B H    1  
ATOM 919   H HA   . PHE B 1 18 ? 6.333   -5.739  3.565   1.00 0.00 ? 23 PHE B HA   1  
ATOM 920   H HB2  . PHE B 1 18 ? 7.632   -7.020  1.415   1.00 0.00 ? 23 PHE B HB2  1  
ATOM 921   H HB3  . PHE B 1 18 ? 7.436   -5.334  0.933   1.00 0.00 ? 23 PHE B HB3  1  
ATOM 922   H HD1  . PHE B 1 18 ? 9.106   -7.649  3.200   1.00 0.00 ? 23 PHE B HD1  1  
ATOM 923   H HD2  . PHE B 1 18 ? 8.310   -3.505  2.395   1.00 0.00 ? 23 PHE B HD2  1  
ATOM 924   H HE1  . PHE B 1 18 ? 10.952  -6.997  4.725   1.00 0.00 ? 23 PHE B HE1  1  
ATOM 925   H HE2  . PHE B 1 18 ? 10.155  -2.853  3.919   1.00 0.00 ? 23 PHE B HE2  1  
ATOM 926   H HZ   . PHE B 1 18 ? 11.476  -4.600  5.083   1.00 0.00 ? 23 PHE B HZ   1  
ATOM 927   N N    . LEU B 1 19 ? 4.651   -5.117  0.800   1.00 0.00 ? 24 LEU B N    1  
ATOM 928   C CA   . LEU B 1 19 ? 3.796   -4.131  0.148   1.00 0.00 ? 24 LEU B CA   1  
ATOM 929   C C    . LEU B 1 19 ? 2.715   -3.642  1.107   1.00 0.00 ? 24 LEU B C    1  
ATOM 930   O O    . LEU B 1 19 ? 2.476   -2.440  1.229   1.00 0.00 ? 24 LEU B O    1  
ATOM 931   C CB   . LEU B 1 19 ? 3.142   -4.744  -1.090  1.00 0.00 ? 24 LEU B CB   1  
ATOM 932   C CG   . LEU B 1 19 ? 4.141   -4.746  -2.248  1.00 0.00 ? 24 LEU B CG   1  
ATOM 933   C CD1  . LEU B 1 19 ? 5.149   -5.879  -2.053  1.00 0.00 ? 24 LEU B CD1  1  
ATOM 934   C CD2  . LEU B 1 19 ? 3.392   -4.953  -3.567  1.00 0.00 ? 24 LEU B CD2  1  
ATOM 935   H H    . LEU B 1 19 ? 4.773   -5.997  0.387   1.00 0.00 ? 24 LEU B H    1  
ATOM 936   H HA   . LEU B 1 19 ? 4.400   -3.290  -0.157  1.00 0.00 ? 24 LEU B HA   1  
ATOM 937   H HB2  . LEU B 1 19 ? 2.841   -5.759  -0.873  1.00 0.00 ? 24 LEU B HB2  1  
ATOM 938   H HB3  . LEU B 1 19 ? 2.276   -4.163  -1.366  1.00 0.00 ? 24 LEU B HB3  1  
ATOM 939   H HG   . LEU B 1 19 ? 4.664   -3.800  -2.273  1.00 0.00 ? 24 LEU B HG   1  
ATOM 940   H HD11 . LEU B 1 19 ? 4.661   -6.715  -1.571  1.00 0.00 ? 24 LEU B HD11 1  
ATOM 941   H HD12 . LEU B 1 19 ? 5.965   -5.534  -1.435  1.00 0.00 ? 24 LEU B HD12 1  
ATOM 942   H HD13 . LEU B 1 19 ? 5.531   -6.192  -3.014  1.00 0.00 ? 24 LEU B HD13 1  
ATOM 943   H HD21 . LEU B 1 19 ? 2.358   -4.665  -3.442  1.00 0.00 ? 24 LEU B HD21 1  
ATOM 944   H HD22 . LEU B 1 19 ? 3.444   -5.993  -3.851  1.00 0.00 ? 24 LEU B HD22 1  
ATOM 945   H HD23 . LEU B 1 19 ? 3.844   -4.345  -4.336  1.00 0.00 ? 24 LEU B HD23 1  
ATOM 946   N N    . LYS B 1 20 ? 2.064   -4.582  1.786   1.00 0.00 ? 25 LYS B N    1  
ATOM 947   C CA   . LYS B 1 20 ? 1.010   -4.234  2.732   1.00 0.00 ? 25 LYS B CA   1  
ATOM 948   C C    . LYS B 1 20 ? 1.551   -3.320  3.826   1.00 0.00 ? 25 LYS B C    1  
ATOM 949   O O    . LYS B 1 20 ? 0.920   -2.328  4.188   1.00 0.00 ? 25 LYS B O    1  
ATOM 950   C CB   . LYS B 1 20 ? 0.430   -5.501  3.360   1.00 0.00 ? 25 LYS B CB   1  
ATOM 951   C CG   . LYS B 1 20 ? 0.578   -6.672  2.385   1.00 0.00 ? 25 LYS B CG   1  
ATOM 952   C CD   . LYS B 1 20 ? -0.456  -7.748  2.719   1.00 0.00 ? 25 LYS B CD   1  
ATOM 953   C CE   . LYS B 1 20 ? 0.084   -8.649  3.830   1.00 0.00 ? 25 LYS B CE   1  
ATOM 954   N NZ   . LYS B 1 20 ? 0.075   -10.066 3.367   1.00 0.00 ? 25 LYS B NZ   1  
ATOM 955   H H    . LYS B 1 20 ? 2.297   -5.523  1.648   1.00 0.00 ? 25 LYS B H    1  
ATOM 956   H HA   . LYS B 1 20 ? 0.222   -3.718  2.205   1.00 0.00 ? 25 LYS B HA   1  
ATOM 957   H HB2  . LYS B 1 20 ? 0.963   -5.721  4.273   1.00 0.00 ? 25 LYS B HB2  1  
ATOM 958   H HB3  . LYS B 1 20 ? -0.615  -5.349  3.581   1.00 0.00 ? 25 LYS B HB3  1  
ATOM 959   H HG2  . LYS B 1 20 ? 0.421   -6.320  1.376   1.00 0.00 ? 25 LYS B HG2  1  
ATOM 960   H HG3  . LYS B 1 20 ? 1.570   -7.089  2.472   1.00 0.00 ? 25 LYS B HG3  1  
ATOM 961   H HD2  . LYS B 1 20 ? -1.371  -7.277  3.049   1.00 0.00 ? 25 LYS B HD2  1  
ATOM 962   H HD3  . LYS B 1 20 ? -0.653  -8.342  1.839   1.00 0.00 ? 25 LYS B HD3  1  
ATOM 963   H HE2  . LYS B 1 20 ? 1.095   -8.356  4.072   1.00 0.00 ? 25 LYS B HE2  1  
ATOM 964   H HE3  . LYS B 1 20 ? -0.539  -8.553  4.707   1.00 0.00 ? 25 LYS B HE3  1  
ATOM 965   H HZ1  . LYS B 1 20 ? 0.899   -10.237 2.757   1.00 0.00 ? 25 LYS B HZ1  1  
ATOM 966   H HZ2  . LYS B 1 20 ? -0.798  -10.250 2.833   1.00 0.00 ? 25 LYS B HZ2  1  
ATOM 967   H HZ3  . LYS B 1 20 ? 0.119   -10.701 4.191   1.00 0.00 ? 25 LYS B HZ3  1  
ATOM 968   N N    . ARG B 1 21 ? 2.723   -3.663  4.350   1.00 0.00 ? 26 ARG B N    1  
ATOM 969   C CA   . ARG B 1 21 ? 3.339   -2.866  5.403   1.00 0.00 ? 26 ARG B CA   1  
ATOM 970   C C    . ARG B 1 21 ? 3.533   -1.425  4.938   1.00 0.00 ? 26 ARG B C    1  
ATOM 971   O O    . ARG B 1 21 ? 3.296   -0.482  5.692   1.00 0.00 ? 26 ARG B O    1  
ATOM 972   C CB   . ARG B 1 21 ? 4.693   -3.464  5.791   1.00 0.00 ? 26 ARG B CB   1  
ATOM 973   C CG   . ARG B 1 21 ? 4.756   -3.644  7.309   1.00 0.00 ? 26 ARG B CG   1  
ATOM 974   C CD   . ARG B 1 21 ? 4.790   -2.271  7.984   1.00 0.00 ? 26 ARG B CD   1  
ATOM 975   N NE   . ARG B 1 21 ? 5.642   -2.311  9.166   1.00 0.00 ? 26 ARG B NE   1  
ATOM 976   C CZ   . ARG B 1 21 ? 5.287   -3.000  10.246  1.00 0.00 ? 26 ARG B CZ   1  
ATOM 977   N NH1  . ARG B 1 21 ? 4.157   -3.654  10.260  1.00 0.00 ? 26 ARG B NH1  1  
ATOM 978   N NH2  . ARG B 1 21 ? 6.066   -3.021  11.292  1.00 0.00 ? 26 ARG B NH2  1  
ATOM 979   H H    . ARG B 1 21 ? 3.182   -4.464  4.023   1.00 0.00 ? 26 ARG B H    1  
ATOM 980   H HA   . ARG B 1 21 ? 2.695   -2.869  6.270   1.00 0.00 ? 26 ARG B HA   1  
ATOM 981   H HB2  . ARG B 1 21 ? 4.812   -4.425  5.309   1.00 0.00 ? 26 ARG B HB2  1  
ATOM 982   H HB3  . ARG B 1 21 ? 5.485   -2.802  5.475   1.00 0.00 ? 26 ARG B HB3  1  
ATOM 983   H HG2  . ARG B 1 21 ? 3.886   -4.189  7.644   1.00 0.00 ? 26 ARG B HG2  1  
ATOM 984   H HG3  . ARG B 1 21 ? 5.648   -4.193  7.569   1.00 0.00 ? 26 ARG B HG3  1  
ATOM 985   H HD2  . ARG B 1 21 ? 5.178   -1.541  7.291   1.00 0.00 ? 26 ARG B HD2  1  
ATOM 986   H HD3  . ARG B 1 21 ? 3.787   -1.991  8.272   1.00 0.00 ? 26 ARG B HD3  1  
ATOM 987   H HE   . ARG B 1 21 ? 6.491   -1.821  9.165   1.00 0.00 ? 26 ARG B HE   1  
ATOM 988   H HH11 . ARG B 1 21 ? 3.560   -3.637  9.459   1.00 0.00 ? 26 ARG B HH11 1  
ATOM 989   H HH12 . ARG B 1 21 ? 3.890   -4.172  11.074  1.00 0.00 ? 26 ARG B HH12 1  
ATOM 990   H HH21 . ARG B 1 21 ? 6.933   -2.521  11.282  1.00 0.00 ? 26 ARG B HH21 1  
ATOM 991   H HH22 . ARG B 1 21 ? 5.800   -3.539  12.105  1.00 0.00 ? 26 ARG B HH22 1  
ATOM 992   N N    . GLU B 1 22 ? 3.966   -1.264  3.691   1.00 0.00 ? 27 GLU B N    1  
ATOM 993   C CA   . GLU B 1 22 ? 4.187   0.064   3.136   1.00 0.00 ? 27 GLU B CA   1  
ATOM 994   C C    . GLU B 1 22 ? 2.885   0.859   3.115   1.00 0.00 ? 27 GLU B C    1  
ATOM 995   O O    . GLU B 1 22 ? 2.828   1.990   3.595   1.00 0.00 ? 27 GLU B O    1  
ATOM 996   C CB   . GLU B 1 22 ? 4.740   -0.049  1.714   1.00 0.00 ? 27 GLU B CB   1  
ATOM 997   C CG   . GLU B 1 22 ? 6.181   -0.563  1.766   1.00 0.00 ? 27 GLU B CG   1  
ATOM 998   C CD   . GLU B 1 22 ? 7.154   0.609   1.716   1.00 0.00 ? 27 GLU B CD   1  
ATOM 999   O OE1  . GLU B 1 22 ? 6.837   1.642   2.281   1.00 0.00 ? 27 GLU B OE1  1  
ATOM 1000  O OE2  . GLU B 1 22 ? 8.204   0.456   1.113   1.00 0.00 ? 27 GLU B OE2  1  
ATOM 1001  H H    . GLU B 1 22 ? 4.137   -2.053  3.135   1.00 0.00 ? 27 GLU B H    1  
ATOM 1002  H HA   . GLU B 1 22 ? 4.905   0.588   3.748   1.00 0.00 ? 27 GLU B HA   1  
ATOM 1003  H HB2  . GLU B 1 22 ? 4.132   -0.737  1.145   1.00 0.00 ? 27 GLU B HB2  1  
ATOM 1004  H HB3  . GLU B 1 22 ? 4.724   0.922   1.241   1.00 0.00 ? 27 GLU B HB3  1  
ATOM 1005  H HG2  . GLU B 1 22 ? 6.329   -1.116  2.683   1.00 0.00 ? 27 GLU B HG2  1  
ATOM 1006  H HG3  . GLU B 1 22 ? 6.360   -1.213  0.922   1.00 0.00 ? 27 GLU B HG3  1  
ATOM 1007  N N    . TYR B 1 23 ? 1.841   0.258   2.553   1.00 0.00 ? 28 TYR B N    1  
ATOM 1008  C CA   . TYR B 1 23 ? 0.543   0.919   2.476   1.00 0.00 ? 28 TYR B CA   1  
ATOM 1009  C C    . TYR B 1 23 ? 0.229   1.637   3.783   1.00 0.00 ? 28 TYR B C    1  
ATOM 1010  O O    . TYR B 1 23 ? 0.046   2.854   3.807   1.00 0.00 ? 28 TYR B O    1  
ATOM 1011  C CB   . TYR B 1 23 ? -0.549  -0.112  2.183   1.00 0.00 ? 28 TYR B CB   1  
ATOM 1012  C CG   . TYR B 1 23 ? -1.551  0.475   1.217   1.00 0.00 ? 28 TYR B CG   1  
ATOM 1013  C CD1  . TYR B 1 23 ? -1.486  0.148   -0.143  1.00 0.00 ? 28 TYR B CD1  1  
ATOM 1014  C CD2  . TYR B 1 23 ? -2.545  1.344   1.681   1.00 0.00 ? 28 TYR B CD2  1  
ATOM 1015  C CE1  . TYR B 1 23 ? -2.414  0.692   -1.038  1.00 0.00 ? 28 TYR B CE1  1  
ATOM 1016  C CE2  . TYR B 1 23 ? -3.474  1.889   0.786   1.00 0.00 ? 28 TYR B CE2  1  
ATOM 1017  C CZ   . TYR B 1 23 ? -3.409  1.562   -0.574  1.00 0.00 ? 28 TYR B CZ   1  
ATOM 1018  O OH   . TYR B 1 23 ? -4.324  2.098   -1.457  1.00 0.00 ? 28 TYR B OH   1  
ATOM 1019  H H    . TYR B 1 23 ? 1.944   -0.645  2.186   1.00 0.00 ? 28 TYR B H    1  
ATOM 1020  H HA   . TYR B 1 23 ? 0.564   1.642   1.675   1.00 0.00 ? 28 TYR B HA   1  
ATOM 1021  H HB2  . TYR B 1 23 ? -0.105  -0.994  1.749   1.00 0.00 ? 28 TYR B HB2  1  
ATOM 1022  H HB3  . TYR B 1 23 ? -1.051  -0.376  3.102   1.00 0.00 ? 28 TYR B HB3  1  
ATOM 1023  H HD1  . TYR B 1 23 ? -0.719  -0.523  -0.502  1.00 0.00 ? 28 TYR B HD1  1  
ATOM 1024  H HD2  . TYR B 1 23 ? -2.595  1.596   2.730   1.00 0.00 ? 28 TYR B HD2  1  
ATOM 1025  H HE1  . TYR B 1 23 ? -2.364  0.441   -2.088  1.00 0.00 ? 28 TYR B HE1  1  
ATOM 1026  H HE2  . TYR B 1 23 ? -4.240  2.560   1.143   1.00 0.00 ? 28 TYR B HE2  1  
ATOM 1027  H HH   . TYR B 1 23 ? -5.188  2.072   -1.040  1.00 0.00 ? 28 TYR B HH   1  
ATOM 1028  N N    . SER B 1 24 ? 0.170   0.876   4.872   1.00 0.00 ? 29 SER B N    1  
ATOM 1029  C CA   . SER B 1 24 ? -0.123  1.450   6.180   1.00 0.00 ? 29 SER B CA   1  
ATOM 1030  C C    . SER B 1 24 ? 0.674   2.734   6.390   1.00 0.00 ? 29 SER B C    1  
ATOM 1031  O O    . SER B 1 24 ? 0.128   3.752   6.814   1.00 0.00 ? 29 SER B O    1  
ATOM 1032  C CB   . SER B 1 24 ? 0.223   0.447   7.280   1.00 0.00 ? 29 SER B CB   1  
ATOM 1033  O OG   . SER B 1 24 ? -0.743  -0.596  7.285   1.00 0.00 ? 29 SER B OG   1  
ATOM 1034  H H    . SER B 1 24 ? 0.324   -0.088  4.793   1.00 0.00 ? 29 SER B H    1  
ATOM 1035  H HA   . SER B 1 24 ? -1.175  1.678   6.236   1.00 0.00 ? 29 SER B HA   1  
ATOM 1036  H HB2  . SER B 1 24 ? 1.198   0.026   7.093   1.00 0.00 ? 29 SER B HB2  1  
ATOM 1037  H HB3  . SER B 1 24 ? 0.229   0.951   8.237   1.00 0.00 ? 29 SER B HB3  1  
ATOM 1038  H HG   . SER B 1 24 ? -1.007  -0.759  6.377   1.00 0.00 ? 29 SER B HG   1  
ATOM 1039  N N    . LYS B 1 25 ? 1.968   2.677   6.094   1.00 0.00 ? 30 LYS B N    1  
ATOM 1040  C CA   . LYS B 1 25 ? 2.832   3.840   6.255   1.00 0.00 ? 30 LYS B CA   1  
ATOM 1041  C C    . LYS B 1 25 ? 2.264   5.038   5.500   1.00 0.00 ? 30 LYS B C    1  
ATOM 1042  O O    . LYS B 1 25 ? 2.281   6.164   5.998   1.00 0.00 ? 30 LYS B O    1  
ATOM 1043  C CB   . LYS B 1 25 ? 4.235   3.527   5.736   1.00 0.00 ? 30 LYS B CB   1  
ATOM 1044  C CG   . LYS B 1 25 ? 4.995   2.705   6.779   1.00 0.00 ? 30 LYS B CG   1  
ATOM 1045  C CD   . LYS B 1 25 ? 5.519   3.633   7.877   1.00 0.00 ? 30 LYS B CD   1  
ATOM 1046  C CE   . LYS B 1 25 ? 6.671   2.948   8.616   1.00 0.00 ? 30 LYS B CE   1  
ATOM 1047  N NZ   . LYS B 1 25 ? 6.304   1.533   8.905   1.00 0.00 ? 30 LYS B NZ   1  
ATOM 1048  H H    . LYS B 1 25 ? 2.350   1.838   5.761   1.00 0.00 ? 30 LYS B H    1  
ATOM 1049  H HA   . LYS B 1 25 ? 2.895   4.088   7.304   1.00 0.00 ? 30 LYS B HA   1  
ATOM 1050  H HB2  . LYS B 1 25 ? 4.162   2.964   4.817   1.00 0.00 ? 30 LYS B HB2  1  
ATOM 1051  H HB3  . LYS B 1 25 ? 4.766   4.449   5.552   1.00 0.00 ? 30 LYS B HB3  1  
ATOM 1052  H HG2  . LYS B 1 25 ? 4.329   1.972   7.212   1.00 0.00 ? 30 LYS B HG2  1  
ATOM 1053  H HG3  . LYS B 1 25 ? 5.826   2.203   6.308   1.00 0.00 ? 30 LYS B HG3  1  
ATOM 1054  H HD2  . LYS B 1 25 ? 5.871   4.552   7.433   1.00 0.00 ? 30 LYS B HD2  1  
ATOM 1055  H HD3  . LYS B 1 25 ? 4.725   3.849   8.574   1.00 0.00 ? 30 LYS B HD3  1  
ATOM 1056  H HE2  . LYS B 1 25 ? 7.558   2.971   8.000   1.00 0.00 ? 30 LYS B HE2  1  
ATOM 1057  H HE3  . LYS B 1 25 ? 6.864   3.468   9.543   1.00 0.00 ? 30 LYS B HE3  1  
ATOM 1058  H HZ1  . LYS B 1 25 ? 5.414   1.299   8.420   1.00 0.00 ? 30 LYS B HZ1  1  
ATOM 1059  H HZ2  . LYS B 1 25 ? 6.184   1.410   9.932   1.00 0.00 ? 30 LYS B HZ2  1  
ATOM 1060  H HZ3  . LYS B 1 25 ? 7.058   0.902   8.567   1.00 0.00 ? 30 LYS B HZ3  1  
ATOM 1061  N N    . THR B 1 26 ? 1.761   4.788   4.296   1.00 0.00 ? 31 THR B N    1  
ATOM 1062  C CA   . THR B 1 26 ? 1.190   5.853   3.480   1.00 0.00 ? 31 THR B CA   1  
ATOM 1063  C C    . THR B 1 26 ? -0.034  6.453   4.163   1.00 0.00 ? 31 THR B C    1  
ATOM 1064  O O    . THR B 1 26 ? -0.087  7.658   4.417   1.00 0.00 ? 31 THR B O    1  
ATOM 1065  C CB   . THR B 1 26 ? 0.794   5.305   2.107   1.00 0.00 ? 31 THR B CB   1  
ATOM 1066  O OG1  . THR B 1 26 ? 1.086   3.916   2.051   1.00 0.00 ? 31 THR B OG1  1  
ATOM 1067  C CG2  . THR B 1 26 ? 1.578   6.038   1.017   1.00 0.00 ? 31 THR B CG2  1  
ATOM 1068  H H    . THR B 1 26 ? 1.774   3.871   3.949   1.00 0.00 ? 31 THR B H    1  
ATOM 1069  H HA   . THR B 1 26 ? 1.931   6.626   3.345   1.00 0.00 ? 31 THR B HA   1  
ATOM 1070  H HB   . THR B 1 26 ? -0.263  5.458   1.949   1.00 0.00 ? 31 THR B HB   1  
ATOM 1071  H HG1  . THR B 1 26 ? 2.017   3.817   1.836   1.00 0.00 ? 31 THR B HG1  1  
ATOM 1072  H HG21 . THR B 1 26 ? 2.588   6.213   1.357   1.00 0.00 ? 31 THR B HG21 1  
ATOM 1073  H HG22 . THR B 1 26 ? 1.100   6.984   0.805   1.00 0.00 ? 31 THR B HG22 1  
ATOM 1074  H HG23 . THR B 1 26 ? 1.598   5.434   0.122   1.00 0.00 ? 31 THR B HG23 1  
ATOM 1075  N N    . LEU B 1 27 ? -1.016  5.609   4.458   1.00 0.00 ? 32 LEU B N    1  
ATOM 1076  C CA   . LEU B 1 27 ? -2.236  6.068   5.111   1.00 0.00 ? 32 LEU B CA   1  
ATOM 1077  C C    . LEU B 1 27 ? -1.902  6.983   6.285   1.00 0.00 ? 32 LEU B C    1  
ATOM 1078  O O    . LEU B 1 27 ? -2.486  8.057   6.434   1.00 0.00 ? 32 LEU B O    1  
ATOM 1079  C CB   . LEU B 1 27 ? -3.045  4.869   5.611   1.00 0.00 ? 32 LEU B CB   1  
ATOM 1080  C CG   . LEU B 1 27 ? -4.280  5.364   6.365   1.00 0.00 ? 32 LEU B CG   1  
ATOM 1081  C CD1  . LEU B 1 27 ? -5.534  4.724   5.768   1.00 0.00 ? 32 LEU B CD1  1  
ATOM 1082  C CD2  . LEU B 1 27 ? -4.165  4.978   7.841   1.00 0.00 ? 32 LEU B CD2  1  
ATOM 1083  H H    . LEU B 1 27 ? -0.919  4.660   4.232   1.00 0.00 ? 32 LEU B H    1  
ATOM 1084  H HA   . LEU B 1 27 ? -2.832  6.616   4.398   1.00 0.00 ? 32 LEU B HA   1  
ATOM 1085  H HB2  . LEU B 1 27 ? -3.353  4.267   4.769   1.00 0.00 ? 32 LEU B HB2  1  
ATOM 1086  H HB3  . LEU B 1 27 ? -2.435  4.274   6.275   1.00 0.00 ? 32 LEU B HB3  1  
ATOM 1087  H HG   . LEU B 1 27 ? -4.349  6.440   6.276   1.00 0.00 ? 32 LEU B HG   1  
ATOM 1088  H HD11 . LEU B 1 27 ? -5.937  5.368   5.001   1.00 0.00 ? 32 LEU B HD11 1  
ATOM 1089  H HD12 . LEU B 1 27 ? -6.271  4.585   6.545   1.00 0.00 ? 32 LEU B HD12 1  
ATOM 1090  H HD13 . LEU B 1 27 ? -5.279  3.766   5.337   1.00 0.00 ? 32 LEU B HD13 1  
ATOM 1091  H HD21 . LEU B 1 27 ? -5.142  4.721   8.224   1.00 0.00 ? 32 LEU B HD21 1  
ATOM 1092  H HD22 . LEU B 1 27 ? -3.767  5.811   8.401   1.00 0.00 ? 32 LEU B HD22 1  
ATOM 1093  H HD23 . LEU B 1 27 ? -3.504  4.129   7.941   1.00 0.00 ? 32 LEU B HD23 1  
ATOM 1094  N N    . ALA B 1 28 ? -0.959  6.552   7.117   1.00 0.00 ? 33 ALA B N    1  
ATOM 1095  C CA   . ALA B 1 28 ? -0.556  7.342   8.273   1.00 0.00 ? 33 ALA B CA   1  
ATOM 1096  C C    . ALA B 1 28 ? -0.343  8.799   7.880   1.00 0.00 ? 33 ALA B C    1  
ATOM 1097  O O    . ALA B 1 28 ? -0.982  9.700   8.426   1.00 0.00 ? 33 ALA B O    1  
ATOM 1098  C CB   . ALA B 1 28 ? 0.737   6.777   8.865   1.00 0.00 ? 33 ALA B CB   1  
ATOM 1099  H H    . ALA B 1 28 ? -0.528  5.688   6.948   1.00 0.00 ? 33 ALA B H    1  
ATOM 1100  H HA   . ALA B 1 28 ? -1.332  7.290   9.021   1.00 0.00 ? 33 ALA B HA   1  
ATOM 1101  H HB1  . ALA B 1 28 ? 1.583   7.314   8.461   1.00 0.00 ? 33 ALA B HB1  1  
ATOM 1102  H HB2  . ALA B 1 28 ? 0.821   5.731   8.613   1.00 0.00 ? 33 ALA B HB2  1  
ATOM 1103  H HB3  . ALA B 1 28 ? 0.720   6.889   9.940   1.00 0.00 ? 33 ALA B HB3  1  
ATOM 1104  N N    . ARG B 1 29 ? 0.556   9.025   6.928   1.00 0.00 ? 34 ARG B N    1  
ATOM 1105  C CA   . ARG B 1 29 ? 0.845   10.379  6.469   1.00 0.00 ? 34 ARG B CA   1  
ATOM 1106  C C    . ARG B 1 29 ? -0.448  11.153  6.234   1.00 0.00 ? 34 ARG B C    1  
ATOM 1107  O O    . ARG B 1 29 ? -0.682  12.191  6.851   1.00 0.00 ? 34 ARG B O    1  
ATOM 1108  C CB   . ARG B 1 29 ? 1.655   10.327  5.172   1.00 0.00 ? 34 ARG B CB   1  
ATOM 1109  C CG   . ARG B 1 29 ? 2.846   11.282  5.275   1.00 0.00 ? 34 ARG B CG   1  
ATOM 1110  C CD   . ARG B 1 29 ? 4.146   10.498  5.095   1.00 0.00 ? 34 ARG B CD   1  
ATOM 1111  N NE   . ARG B 1 29 ? 4.483   9.793   6.327   1.00 0.00 ? 34 ARG B NE   1  
ATOM 1112  C CZ   . ARG B 1 29 ? 5.421   8.850   6.344   1.00 0.00 ? 34 ARG B CZ   1  
ATOM 1113  N NH1  . ARG B 1 29 ? 6.056   8.541   5.247   1.00 0.00 ? 34 ARG B NH1  1  
ATOM 1114  N NH2  . ARG B 1 29 ? 5.705   8.234   7.458   1.00 0.00 ? 34 ARG B NH2  1  
ATOM 1115  H H    . ARG B 1 29 ? 1.034   8.269   6.529   1.00 0.00 ? 34 ARG B H    1  
ATOM 1116  H HA   . ARG B 1 29 ? 1.426   10.889  7.222   1.00 0.00 ? 34 ARG B HA   1  
ATOM 1117  H HB2  . ARG B 1 29 ? 2.012   9.321   5.010   1.00 0.00 ? 34 ARG B HB2  1  
ATOM 1118  H HB3  . ARG B 1 29 ? 1.029   10.625  4.344   1.00 0.00 ? 34 ARG B HB3  1  
ATOM 1119  H HG2  . ARG B 1 29 ? 2.769   12.037  4.504   1.00 0.00 ? 34 ARG B HG2  1  
ATOM 1120  H HG3  . ARG B 1 29 ? 2.844   11.756  6.245   1.00 0.00 ? 34 ARG B HG3  1  
ATOM 1121  H HD2  . ARG B 1 29 ? 4.025   9.782   4.298   1.00 0.00 ? 34 ARG B HD2  1  
ATOM 1122  H HD3  . ARG B 1 29 ? 4.943   11.182  4.843   1.00 0.00 ? 34 ARG B HD3  1  
ATOM 1123  H HE   . ARG B 1 29 ? 4.011   10.017  7.156   1.00 0.00 ? 34 ARG B HE   1  
ATOM 1124  H HH11 . ARG B 1 29 ? 5.837   9.014   4.393   1.00 0.00 ? 34 ARG B HH11 1  
ATOM 1125  H HH12 . ARG B 1 29 ? 6.761   7.832   5.260   1.00 0.00 ? 34 ARG B HH12 1  
ATOM 1126  H HH21 . ARG B 1 29 ? 5.218   8.471   8.300   1.00 0.00 ? 34 ARG B HH21 1  
ATOM 1127  H HH22 . ARG B 1 29 ? 6.409   7.525   7.471   1.00 0.00 ? 34 ARG B HH22 1  
ATOM 1128  N N    . LEU B 1 30 ? -1.283  10.641  5.336   1.00 0.00 ? 35 LEU B N    1  
ATOM 1129  C CA   . LEU B 1 30 ? -2.551  11.292  5.027   1.00 0.00 ? 35 LEU B CA   1  
ATOM 1130  C C    . LEU B 1 30 ? -3.320  11.605  6.305   1.00 0.00 ? 35 LEU B C    1  
ATOM 1131  O O    . LEU B 1 30 ? -3.820  12.715  6.484   1.00 0.00 ? 35 LEU B O    1  
ATOM 1132  C CB   . LEU B 1 30 ? -3.397  10.388  4.127   1.00 0.00 ? 35 LEU B CB   1  
ATOM 1133  C CG   . LEU B 1 30 ? -4.295  11.251  3.238   1.00 0.00 ? 35 LEU B CG   1  
ATOM 1134  C CD1  . LEU B 1 30 ? -5.003  12.302  4.094   1.00 0.00 ? 35 LEU B CD1  1  
ATOM 1135  C CD2  . LEU B 1 30 ? -3.440  11.950  2.177   1.00 0.00 ? 35 LEU B CD2  1  
ATOM 1136  H H    . LEU B 1 30 ? -1.044  9.810   4.873   1.00 0.00 ? 35 LEU B H    1  
ATOM 1137  H HA   . LEU B 1 30 ? -2.351  12.215  4.502   1.00 0.00 ? 35 LEU B HA   1  
ATOM 1138  H HB2  . LEU B 1 30 ? -2.747  9.786   3.509   1.00 0.00 ? 35 LEU B HB2  1  
ATOM 1139  H HB3  . LEU B 1 30 ? -4.012  9.745   4.739   1.00 0.00 ? 35 LEU B HB3  1  
ATOM 1140  H HG   . LEU B 1 30 ? -5.031  10.625  2.756   1.00 0.00 ? 35 LEU B HG   1  
ATOM 1141  H HD11 . LEU B 1 30 ? -5.516  11.815  4.911   1.00 0.00 ? 35 LEU B HD11 1  
ATOM 1142  H HD12 . LEU B 1 30 ? -5.720  12.838  3.488   1.00 0.00 ? 35 LEU B HD12 1  
ATOM 1143  H HD13 . LEU B 1 30 ? -4.276  12.995  4.489   1.00 0.00 ? 35 LEU B HD13 1  
ATOM 1144  H HD21 . LEU B 1 30 ? -2.709  11.256  1.791   1.00 0.00 ? 35 LEU B HD21 1  
ATOM 1145  H HD22 . LEU B 1 30 ? -2.936  12.795  2.623   1.00 0.00 ? 35 LEU B HD22 1  
ATOM 1146  H HD23 . LEU B 1 30 ? -4.074  12.291  1.373   1.00 0.00 ? 35 LEU B HD23 1  
ATOM 1147  N N    . GLN B 1 31 ? -3.410  10.619  7.193   1.00 0.00 ? 36 GLN B N    1  
ATOM 1148  C CA   . GLN B 1 31 ? -4.120  10.802  8.452   1.00 0.00 ? 36 GLN B CA   1  
ATOM 1149  C C    . GLN B 1 31 ? -3.699  12.107  9.121   1.00 0.00 ? 36 GLN B C    1  
ATOM 1150  O O    . GLN B 1 31 ? -4.466  12.710  9.871   1.00 0.00 ? 36 GLN B O    1  
ATOM 1151  C CB   . GLN B 1 31 ? -3.834  9.628   9.391   1.00 0.00 ? 36 GLN B CB   1  
ATOM 1152  C CG   . GLN B 1 31 ? -5.117  8.824   9.609   1.00 0.00 ? 36 GLN B CG   1  
ATOM 1153  C CD   . GLN B 1 31 ? -5.794  9.264   10.903  1.00 0.00 ? 36 GLN B CD   1  
ATOM 1154  O OE1  . GLN B 1 31 ? -6.252  10.401  11.008  1.00 0.00 ? 36 GLN B OE1  1  
ATOM 1155  N NE2  . GLN B 1 31 ? -5.886  8.425   11.898  1.00 0.00 ? 36 GLN B NE2  1  
ATOM 1156  H H    . GLN B 1 31 ? -2.991  9.755   6.997   1.00 0.00 ? 36 GLN B H    1  
ATOM 1157  H HA   . GLN B 1 31 ? -5.182  10.839  8.255   1.00 0.00 ? 36 GLN B HA   1  
ATOM 1158  H HB2  . GLN B 1 31 ? -3.079  8.993   8.951   1.00 0.00 ? 36 GLN B HB2  1  
ATOM 1159  H HB3  . GLN B 1 31 ? -3.481  10.005  10.340  1.00 0.00 ? 36 GLN B HB3  1  
ATOM 1160  H HG2  . GLN B 1 31 ? -5.787  8.988   8.779   1.00 0.00 ? 36 GLN B HG2  1  
ATOM 1161  H HG3  . GLN B 1 31 ? -4.873  7.774   9.673   1.00 0.00 ? 36 GLN B HG3  1  
ATOM 1162  H HE21 . GLN B 1 31 ? -5.521  7.520   11.812  1.00 0.00 ? 36 GLN B HE21 1  
ATOM 1163  H HE22 . GLN B 1 31 ? -6.320  8.702   12.734  1.00 0.00 ? 36 GLN B HE22 1  
ATOM 1164  N N    . ARG B 1 32 ? -2.472  12.537  8.844   1.00 0.00 ? 37 ARG B N    1  
ATOM 1165  C CA   . ARG B 1 32 ? -1.956  13.772  9.423   1.00 0.00 ? 37 ARG B CA   1  
ATOM 1166  C C    . ARG B 1 32 ? -2.493  14.984  8.667   1.00 0.00 ? 37 ARG B C    1  
ATOM 1167  O O    . ARG B 1 32 ? -2.833  16.002  9.267   1.00 0.00 ? 37 ARG B O    1  
ATOM 1168  C CB   . ARG B 1 32 ? -0.427  13.776  9.375   1.00 0.00 ? 37 ARG B CB   1  
ATOM 1169  C CG   . ARG B 1 32 ? 0.129   13.566  10.785  1.00 0.00 ? 37 ARG B CG   1  
ATOM 1170  C CD   . ARG B 1 32 ? 1.383   14.422  10.971  1.00 0.00 ? 37 ARG B CD   1  
ATOM 1171  N NE   . ARG B 1 32 ? 1.877   14.301  12.338  1.00 0.00 ? 37 ARG B NE   1  
ATOM 1172  C CZ   . ARG B 1 32 ? 1.170   14.760  13.366  1.00 0.00 ? 37 ARG B CZ   1  
ATOM 1173  N NH1  . ARG B 1 32 ? 0.013   15.328  13.161  1.00 0.00 ? 37 ARG B NH1  1  
ATOM 1174  N NH2  . ARG B 1 32 ? 1.634   14.641  14.580  1.00 0.00 ? 37 ARG B NH2  1  
ATOM 1175  H H    . ARG B 1 32 ? -1.904  12.016  8.239   1.00 0.00 ? 37 ARG B H    1  
ATOM 1176  H HA   . ARG B 1 32 ? -2.273  13.834  10.454  1.00 0.00 ? 37 ARG B HA   1  
ATOM 1177  H HB2  . ARG B 1 32 ? -0.087  12.977  8.730   1.00 0.00 ? 37 ARG B HB2  1  
ATOM 1178  H HB3  . ARG B 1 32 ? -0.080  14.722  8.990   1.00 0.00 ? 37 ARG B HB3  1  
ATOM 1179  H HG2  . ARG B 1 32 ? -0.615  13.853  11.511  1.00 0.00 ? 37 ARG B HG2  1  
ATOM 1180  H HG3  . ARG B 1 32 ? 0.382   12.525  10.921  1.00 0.00 ? 37 ARG B HG3  1  
ATOM 1181  H HD2  . ARG B 1 32 ? 2.147   14.087  10.286  1.00 0.00 ? 37 ARG B HD2  1  
ATOM 1182  H HD3  . ARG B 1 32 ? 1.145   15.454  10.763  1.00 0.00 ? 37 ARG B HD3  1  
ATOM 1183  H HE   . ARG B 1 32 ? 2.744   13.876  12.500  1.00 0.00 ? 37 ARG B HE   1  
ATOM 1184  H HH11 . ARG B 1 32 ? -0.341  15.418  12.231  1.00 0.00 ? 37 ARG B HH11 1  
ATOM 1185  H HH12 . ARG B 1 32 ? -0.518  15.673  13.935  1.00 0.00 ? 37 ARG B HH12 1  
ATOM 1186  H HH21 . ARG B 1 32 ? 2.521   14.207  14.737  1.00 0.00 ? 37 ARG B HH21 1  
ATOM 1187  H HH22 . ARG B 1 32 ? 1.103   14.986  15.354  1.00 0.00 ? 37 ARG B HH22 1  
ATOM 1188  N N    . ALA B 1 33 ? -2.568  14.865  7.345   1.00 0.00 ? 38 ALA B N    1  
ATOM 1189  C CA   . ALA B 1 33 ? -3.064  15.956  6.516   1.00 0.00 ? 38 ALA B CA   1  
ATOM 1190  C C    . ALA B 1 33 ? -4.476  16.350  6.939   1.00 0.00 ? 38 ALA B C    1  
ATOM 1191  O O    . ALA B 1 33 ? -4.881  17.502  6.788   1.00 0.00 ? 38 ALA B O    1  
ATOM 1192  C CB   . ALA B 1 33 ? -3.070  15.533  5.045   1.00 0.00 ? 38 ALA B CB   1  
ATOM 1193  H H    . ALA B 1 33 ? -2.281  14.028  6.921   1.00 0.00 ? 38 ALA B H    1  
ATOM 1194  H HA   . ALA B 1 33 ? -2.413  16.808  6.632   1.00 0.00 ? 38 ALA B HA   1  
ATOM 1195  H HB1  . ALA B 1 33 ? -3.257  16.396  4.425   1.00 0.00 ? 38 ALA B HB1  1  
ATOM 1196  H HB2  . ALA B 1 33 ? -3.844  14.798  4.884   1.00 0.00 ? 38 ALA B HB2  1  
ATOM 1197  H HB3  . ALA B 1 33 ? -2.110  15.108  4.791   1.00 0.00 ? 38 ALA B HB3  1  
ATOM 1198  N N    . GLN B 1 34 ? -5.220  15.385  7.470   1.00 0.00 ? 39 GLN B N    1  
ATOM 1199  C CA   . GLN B 1 34 ? -6.586  15.645  7.912   1.00 0.00 ? 39 GLN B CA   1  
ATOM 1200  C C    . GLN B 1 34 ? -6.607  16.035  9.387   1.00 0.00 ? 39 GLN B C    1  
ATOM 1201  O O    . GLN B 1 34 ? -7.508  16.742  9.838   1.00 0.00 ? 39 GLN B O    1  
ATOM 1202  C CB   . GLN B 1 34 ? -7.447  14.398  7.700   1.00 0.00 ? 39 GLN B CB   1  
ATOM 1203  C CG   . GLN B 1 34 ? -8.231  14.534  6.395   1.00 0.00 ? 39 GLN B CG   1  
ATOM 1204  C CD   . GLN B 1 34 ? -9.655  14.020  6.582   1.00 0.00 ? 39 GLN B CD   1  
ATOM 1205  O OE1  . GLN B 1 34 ? -10.579 14.493  5.921   1.00 0.00 ? 39 GLN B OE1  1  
ATOM 1206  N NE2  . GLN B 1 34 ? -9.887  13.074  7.451   1.00 0.00 ? 39 GLN B NE2  1  
ATOM 1207  H H    . GLN B 1 34 ? -4.845  14.485  7.567   1.00 0.00 ? 39 GLN B H    1  
ATOM 1208  H HA   . GLN B 1 34 ? -6.996  16.454  7.329   1.00 0.00 ? 39 GLN B HA   1  
ATOM 1209  H HB2  . GLN B 1 34 ? -6.813  13.525  7.652   1.00 0.00 ? 39 GLN B HB2  1  
ATOM 1210  H HB3  . GLN B 1 34 ? -8.140  14.294  8.524   1.00 0.00 ? 39 GLN B HB3  1  
ATOM 1211  H HG2  . GLN B 1 34 ? -8.261  15.574  6.101   1.00 0.00 ? 39 GLN B HG2  1  
ATOM 1212  H HG3  . GLN B 1 34 ? -7.742  13.959  5.621   1.00 0.00 ? 39 GLN B HG3  1  
ATOM 1213  H HE21 . GLN B 1 34 ? -9.149  12.699  7.976   1.00 0.00 ? 39 GLN B HE21 1  
ATOM 1214  H HE22 . GLN B 1 34 ? -10.798 12.738  7.578   1.00 0.00 ? 39 GLN B HE22 1  
ATOM 1215  N N    . ARG B 1 35 ? -5.609  15.573  10.132  1.00 0.00 ? 40 ARG B N    1  
ATOM 1216  C CA   . ARG B 1 35 ? -5.523  15.881  11.554  1.00 0.00 ? 40 ARG B CA   1  
ATOM 1217  C C    . ARG B 1 35 ? -5.805  17.361  11.799  1.00 0.00 ? 40 ARG B C    1  
ATOM 1218  O O    . ARG B 1 35 ? -6.594  17.714  12.675  1.00 0.00 ? 40 ARG B O    1  
ATOM 1219  C CB   . ARG B 1 35 ? -4.130  15.531  12.081  1.00 0.00 ? 40 ARG B CB   1  
ATOM 1220  C CG   . ARG B 1 35 ? -4.244  14.420  13.127  1.00 0.00 ? 40 ARG B CG   1  
ATOM 1221  C CD   . ARG B 1 35 ? -4.912  14.970  14.386  1.00 0.00 ? 40 ARG B CD   1  
ATOM 1222  N NE   . ARG B 1 35 ? -5.011  13.927  15.401  1.00 0.00 ? 40 ARG B NE   1  
ATOM 1223  C CZ   . ARG B 1 35 ? -5.271  14.225  16.670  1.00 0.00 ? 40 ARG B CZ   1  
ATOM 1224  N NH1  . ARG B 1 35 ? -5.440  15.468  17.027  1.00 0.00 ? 40 ARG B NH1  1  
ATOM 1225  N NH2  . ARG B 1 35 ? -5.355  13.274  17.560  1.00 0.00 ? 40 ARG B NH2  1  
ATOM 1226  H H    . ARG B 1 35 ? -4.917  15.014  9.717   1.00 0.00 ? 40 ARG B H    1  
ATOM 1227  H HA   . ARG B 1 35 ? -6.255  15.291  12.085  1.00 0.00 ? 40 ARG B HA   1  
ATOM 1228  H HB2  . ARG B 1 35 ? -3.509  15.196  11.264  1.00 0.00 ? 40 ARG B HB2  1  
ATOM 1229  H HB3  . ARG B 1 35 ? -3.687  16.406  12.535  1.00 0.00 ? 40 ARG B HB3  1  
ATOM 1230  H HG2  . ARG B 1 35 ? -4.837  13.610  12.727  1.00 0.00 ? 40 ARG B HG2  1  
ATOM 1231  H HG3  . ARG B 1 35 ? -3.258  14.056  13.373  1.00 0.00 ? 40 ARG B HG3  1  
ATOM 1232  H HD2  . ARG B 1 35 ? -4.325  15.789  14.775  1.00 0.00 ? 40 ARG B HD2  1  
ATOM 1233  H HD3  . ARG B 1 35 ? -5.901  15.327  14.139  1.00 0.00 ? 40 ARG B HD3  1  
ATOM 1234  H HE   . ARG B 1 35 ? -4.885  12.990  15.143  1.00 0.00 ? 40 ARG B HE   1  
ATOM 1235  H HH11 . ARG B 1 35 ? -5.377  16.197  16.346  1.00 0.00 ? 40 ARG B HH11 1  
ATOM 1236  H HH12 . ARG B 1 35 ? -5.636  15.693  17.982  1.00 0.00 ? 40 ARG B HH12 1  
ATOM 1237  H HH21 . ARG B 1 35 ? -5.225  12.321  17.287  1.00 0.00 ? 40 ARG B HH21 1  
ATOM 1238  H HH22 . ARG B 1 35 ? -5.549  13.498  18.515  1.00 0.00 ? 40 ARG B HH22 1  
ATOM 1239  N N    . ALA B 1 36 ? -5.157  18.219  11.018  1.00 0.00 ? 41 ALA B N    1  
ATOM 1240  C CA   . ALA B 1 36 ? -5.346  19.657  11.160  1.00 0.00 ? 41 ALA B CA   1  
ATOM 1241  C C    . ALA B 1 36 ? -4.855  20.131  12.524  1.00 0.00 ? 41 ALA B C    1  
ATOM 1242  O O    . ALA B 1 36 ? -5.566  19.921  13.493  1.00 0.00 ? 41 ALA B O    1  
ATOM 1243  C CB   . ALA B 1 36 ? -6.827  20.007  10.998  1.00 0.00 ? 41 ALA B CB   1  
ATOM 1244  H H    . ALA B 1 36 ? -4.541  17.878  10.337  1.00 0.00 ? 41 ALA B H    1  
ATOM 1245  H HA   . ALA B 1 36 ? -4.783  20.162  10.390  1.00 0.00 ? 41 ALA B HA   1  
ATOM 1246  H HB1  . ALA B 1 36 ? -7.324  19.222  10.450  1.00 0.00 ? 41 ALA B HB1  1  
ATOM 1247  H HB2  . ALA B 1 36 ? -6.920  20.938  10.459  1.00 0.00 ? 41 ALA B HB2  1  
ATOM 1248  H HB3  . ALA B 1 36 ? -7.281  20.109  11.973  1.00 0.00 ? 41 ALA B HB3  1  
ATOM 1249  N N    . GLY A 1 1  ? 13.935  25.406  1.258   1.00 0.00 ? 6  GLY A N    2  
ATOM 1250  C CA   . GLY A 1 1  ? 13.616  24.000  1.641   1.00 0.00 ? 6  GLY A CA   2  
ATOM 1251  C C    . GLY A 1 1  ? 12.459  23.490  0.791   1.00 0.00 ? 6  GLY A C    2  
ATOM 1252  O O    . GLY A 1 1  ? 12.267  23.928  -0.342  1.00 0.00 ? 6  GLY A O    2  
ATOM 1253  H H1   . GLY A 1 1  ? 13.152  25.797  0.697   1.00 0.00 ? 6  GLY A H1   2  
ATOM 1254  H H2   . GLY A 1 1  ? 14.810  25.422  0.697   1.00 0.00 ? 6  GLY A H2   2  
ATOM 1255  H H3   . GLY A 1 1  ? 14.062  25.978  2.117   1.00 0.00 ? 6  GLY A H3   2  
ATOM 1256  H HA2  . GLY A 1 1  ? 14.486  23.379  1.477   1.00 0.00 ? 6  GLY A HA2  2  
ATOM 1257  H HA3  . GLY A 1 1  ? 13.338  23.964  2.682   1.00 0.00 ? 6  GLY A HA3  2  
ATOM 1258  N N    . LYS A 1 2  ? 11.688  22.561  1.348   1.00 0.00 ? 7  LYS A N    2  
ATOM 1259  C CA   . LYS A 1 2  ? 10.549  21.999  0.633   1.00 0.00 ? 7  LYS A CA   2  
ATOM 1260  C C    . LYS A 1 2  ? 9.486   21.514  1.613   1.00 0.00 ? 7  LYS A C    2  
ATOM 1261  O O    . LYS A 1 2  ? 9.202   20.318  1.697   1.00 0.00 ? 7  LYS A O    2  
ATOM 1262  C CB   . LYS A 1 2  ? 11.008  20.832  -0.244  1.00 0.00 ? 7  LYS A CB   2  
ATOM 1263  C CG   . LYS A 1 2  ? 11.418  21.359  -1.622  1.00 0.00 ? 7  LYS A CG   2  
ATOM 1264  C CD   . LYS A 1 2  ? 12.171  20.265  -2.383  1.00 0.00 ? 7  LYS A CD   2  
ATOM 1265  C CE   . LYS A 1 2  ? 13.342  20.888  -3.146  1.00 0.00 ? 7  LYS A CE   2  
ATOM 1266  N NZ   . LYS A 1 2  ? 12.993  20.991  -4.592  1.00 0.00 ? 7  LYS A NZ   2  
ATOM 1267  H H    . LYS A 1 2  ? 11.887  22.250  2.255   1.00 0.00 ? 7  LYS A H    2  
ATOM 1268  H HA   . LYS A 1 2  ? 10.119  22.761  -0.000  1.00 0.00 ? 7  LYS A HA   2  
ATOM 1269  H HB2  . LYS A 1 2  ? 11.852  20.343  0.220   1.00 0.00 ? 7  LYS A HB2  2  
ATOM 1270  H HB3  . LYS A 1 2  ? 10.199  20.126  -0.358  1.00 0.00 ? 7  LYS A HB3  2  
ATOM 1271  H HG2  . LYS A 1 2  ? 10.536  21.642  -2.175  1.00 0.00 ? 7  LYS A HG2  2  
ATOM 1272  H HG3  . LYS A 1 2  ? 12.061  22.218  -1.503  1.00 0.00 ? 7  LYS A HG3  2  
ATOM 1273  H HD2  . LYS A 1 2  ? 12.544  19.532  -1.683  1.00 0.00 ? 7  LYS A HD2  2  
ATOM 1274  H HD3  . LYS A 1 2  ? 11.501  19.787  -3.083  1.00 0.00 ? 7  LYS A HD3  2  
ATOM 1275  H HE2  . LYS A 1 2  ? 13.544  21.873  -2.753  1.00 0.00 ? 7  LYS A HE2  2  
ATOM 1276  H HE3  . LYS A 1 2  ? 14.217  20.266  -3.030  1.00 0.00 ? 7  LYS A HE3  2  
ATOM 1277  H HZ1  . LYS A 1 2  ? 12.347  21.791  -4.736  1.00 0.00 ? 7  LYS A HZ1  2  
ATOM 1278  H HZ2  . LYS A 1 2  ? 12.531  20.111  -4.900  1.00 0.00 ? 7  LYS A HZ2  2  
ATOM 1279  H HZ3  . LYS A 1 2  ? 13.859  21.142  -5.147  1.00 0.00 ? 7  LYS A HZ3  2  
ATOM 1280  N N    . PRO A 1 3  ? 8.900   22.418  2.348   1.00 0.00 ? 8  PRO A N    2  
ATOM 1281  C CA   . PRO A 1 3  ? 7.845   22.088  3.347   1.00 0.00 ? 8  PRO A CA   2  
ATOM 1282  C C    . PRO A 1 3  ? 6.773   21.167  2.769   1.00 0.00 ? 8  PRO A C    2  
ATOM 1283  O O    . PRO A 1 3  ? 6.807   20.823  1.588   1.00 0.00 ? 8  PRO A O    2  
ATOM 1284  C CB   . PRO A 1 3  ? 7.254   23.451  3.716   1.00 0.00 ? 8  PRO A CB   2  
ATOM 1285  C CG   . PRO A 1 3  ? 8.336   24.442  3.435   1.00 0.00 ? 8  PRO A CG   2  
ATOM 1286  C CD   . PRO A 1 3  ? 9.185   23.860  2.304   1.00 0.00 ? 8  PRO A CD   2  
ATOM 1287  H HA   . PRO A 1 3  ? 8.286   21.641  4.223   1.00 0.00 ? 8  PRO A HA   2  
ATOM 1288  H HB2  . PRO A 1 3  ? 6.386   23.657  3.105   1.00 0.00 ? 8  PRO A HB2  2  
ATOM 1289  H HB3  . PRO A 1 3  ? 6.993   23.476  4.762   1.00 0.00 ? 8  PRO A HB3  2  
ATOM 1290  H HG2  . PRO A 1 3  ? 7.901   25.384  3.130   1.00 0.00 ? 8  PRO A HG2  2  
ATOM 1291  H HG3  . PRO A 1 3  ? 8.947   24.581  4.313   1.00 0.00 ? 8  PRO A HG3  2  
ATOM 1292  H HD2  . PRO A 1 3  ? 8.886   24.281  1.353   1.00 0.00 ? 8  PRO A HD2  2  
ATOM 1293  H HD3  . PRO A 1 3  ? 10.234  24.039  2.487   1.00 0.00 ? 8  PRO A HD3  2  
ATOM 1294  N N    . LEU A 1 4  ? 5.821   20.775  3.610   1.00 0.00 ? 9  LEU A N    2  
ATOM 1295  C CA   . LEU A 1 4  ? 4.743   19.894  3.172   1.00 0.00 ? 9  LEU A CA   2  
ATOM 1296  C C    . LEU A 1 4  ? 3.826   20.619  2.191   1.00 0.00 ? 9  LEU A C    2  
ATOM 1297  O O    . LEU A 1 4  ? 2.728   21.044  2.553   1.00 0.00 ? 9  LEU A O    2  
ATOM 1298  C CB   . LEU A 1 4  ? 3.932   19.421  4.379   1.00 0.00 ? 9  LEU A CB   2  
ATOM 1299  C CG   . LEU A 1 4  ? 3.638   17.926  4.243   1.00 0.00 ? 9  LEU A CG   2  
ATOM 1300  C CD1  . LEU A 1 4  ? 3.247   17.612  2.798   1.00 0.00 ? 9  LEU A CD1  2  
ATOM 1301  C CD2  . LEU A 1 4  ? 4.889   17.126  4.616   1.00 0.00 ? 9  LEU A CD2  2  
ATOM 1302  H H    . LEU A 1 4  ? 5.843   21.081  4.540   1.00 0.00 ? 9  LEU A H    2  
ATOM 1303  H HA   . LEU A 1 4  ? 5.171   19.034  2.681   1.00 0.00 ? 9  LEU A HA   2  
ATOM 1304  H HB2  . LEU A 1 4  ? 4.497   19.597  5.283   1.00 0.00 ? 9  LEU A HB2  2  
ATOM 1305  H HB3  . LEU A 1 4  ? 3.002   19.966  4.423   1.00 0.00 ? 9  LEU A HB3  2  
ATOM 1306  H HG   . LEU A 1 4  ? 2.827   17.657  4.902   1.00 0.00 ? 9  LEU A HG   2  
ATOM 1307  H HD11 . LEU A 1 4  ? 4.085   17.161  2.287   1.00 0.00 ? 9  LEU A HD11 2  
ATOM 1308  H HD12 . LEU A 1 4  ? 2.966   18.525  2.294   1.00 0.00 ? 9  LEU A HD12 2  
ATOM 1309  H HD13 . LEU A 1 4  ? 2.412   16.928  2.792   1.00 0.00 ? 9  LEU A HD13 2  
ATOM 1310  H HD21 . LEU A 1 4  ? 5.770   17.708  4.389   1.00 0.00 ? 9  LEU A HD21 2  
ATOM 1311  H HD22 . LEU A 1 4  ? 4.909   16.207  4.052   1.00 0.00 ? 9  LEU A HD22 2  
ATOM 1312  H HD23 . LEU A 1 4  ? 4.870   16.900  5.672   1.00 0.00 ? 9  LEU A HD23 2  
ATOM 1313  N N    . SER A 1 5  ? 4.283   20.754  0.951   1.00 0.00 ? 10 SER A N    2  
ATOM 1314  C CA   . SER A 1 5  ? 3.493   21.429  -0.073  1.00 0.00 ? 10 SER A CA   2  
ATOM 1315  C C    . SER A 1 5  ? 2.263   20.604  -0.432  1.00 0.00 ? 10 SER A C    2  
ATOM 1316  O O    . SER A 1 5  ? 1.993   19.572  0.183   1.00 0.00 ? 10 SER A O    2  
ATOM 1317  C CB   . SER A 1 5  ? 4.343   21.651  -1.326  1.00 0.00 ? 10 SER A CB   2  
ATOM 1318  O OG   . SER A 1 5  ? 5.637   22.098  -0.941  1.00 0.00 ? 10 SER A OG   2  
ATOM 1319  H H    . SER A 1 5  ? 5.165   20.394  0.721   1.00 0.00 ? 10 SER A H    2  
ATOM 1320  H HA   . SER A 1 5  ? 3.175   22.389  0.306   1.00 0.00 ? 10 SER A HA   2  
ATOM 1321  H HB2  . SER A 1 5  ? 4.435   20.725  -1.869  1.00 0.00 ? 10 SER A HB2  2  
ATOM 1322  H HB3  . SER A 1 5  ? 3.867   22.390  -1.956  1.00 0.00 ? 10 SER A HB3  2  
ATOM 1323  H HG   . SER A 1 5  ? 5.635   22.229  0.010   1.00 0.00 ? 10 SER A HG   2  
ATOM 1324  N N    . CYS A 1 6  ? 1.518   21.065  -1.431  1.00 0.00 ? 11 CYS A N    2  
ATOM 1325  C CA   . CYS A 1 6  ? 0.315   20.361  -1.864  1.00 0.00 ? 11 CYS A CA   2  
ATOM 1326  C C    . CYS A 1 6  ? 0.675   19.208  -2.795  1.00 0.00 ? 11 CYS A C    2  
ATOM 1327  O O    . CYS A 1 6  ? 0.185   18.091  -2.632  1.00 0.00 ? 11 CYS A O    2  
ATOM 1328  C CB   . CYS A 1 6  ? -0.624  21.329  -2.586  1.00 0.00 ? 11 CYS A CB   2  
ATOM 1329  S SG   . CYS A 1 6  ? -2.028  20.412  -3.265  1.00 0.00 ? 11 CYS A SG   2  
ATOM 1330  H H    . CYS A 1 6  ? 1.781   21.893  -1.884  1.00 0.00 ? 11 CYS A H    2  
ATOM 1331  H HA   . CYS A 1 6  ? -0.191  19.967  -0.995  1.00 0.00 ? 11 CYS A HA   2  
ATOM 1332  H HB2  . CYS A 1 6  ? -0.983  22.071  -1.888  1.00 0.00 ? 11 CYS A HB2  2  
ATOM 1333  H HB3  . CYS A 1 6  ? -0.091  21.817  -3.389  1.00 0.00 ? 11 CYS A HB3  2  
ATOM 1334  H HG   . CYS A 1 6  ? -2.768  20.509  -2.660  1.00 0.00 ? 11 CYS A HG   2  
ATOM 1335  N N    . GLU A 1 7  ? 1.534   19.487  -3.770  1.00 0.00 ? 12 GLU A N    2  
ATOM 1336  C CA   . GLU A 1 7  ? 1.953   18.465  -4.721  1.00 0.00 ? 12 GLU A CA   2  
ATOM 1337  C C    . GLU A 1 7  ? 2.282   17.163  -3.999  1.00 0.00 ? 12 GLU A C    2  
ATOM 1338  O O    . GLU A 1 7  ? 2.085   16.075  -4.541  1.00 0.00 ? 12 GLU A O    2  
ATOM 1339  C CB   . GLU A 1 7  ? 3.181   18.945  -5.497  1.00 0.00 ? 12 GLU A CB   2  
ATOM 1340  C CG   . GLU A 1 7  ? 4.171   17.788  -5.653  1.00 0.00 ? 12 GLU A CG   2  
ATOM 1341  C CD   . GLU A 1 7  ? 5.393   18.251  -6.439  1.00 0.00 ? 12 GLU A CD   2  
ATOM 1342  O OE1  . GLU A 1 7  ? 5.228   19.085  -7.315  1.00 0.00 ? 12 GLU A OE1  2  
ATOM 1343  O OE2  . GLU A 1 7  ? 6.476   17.768  -6.152  1.00 0.00 ? 12 GLU A OE2  2  
ATOM 1344  H H    . GLU A 1 7  ? 1.892   20.396  -3.851  1.00 0.00 ? 12 GLU A H    2  
ATOM 1345  H HA   . GLU A 1 7  ? 1.149   18.285  -5.419  1.00 0.00 ? 12 GLU A HA   2  
ATOM 1346  H HB2  . GLU A 1 7  ? 2.876   19.295  -6.472  1.00 0.00 ? 12 GLU A HB2  2  
ATOM 1347  H HB3  . GLU A 1 7  ? 3.655   19.750  -4.957  1.00 0.00 ? 12 GLU A HB3  2  
ATOM 1348  H HG2  . GLU A 1 7  ? 4.480   17.448  -4.677  1.00 0.00 ? 12 GLU A HG2  2  
ATOM 1349  H HG3  . GLU A 1 7  ? 3.693   16.977  -6.182  1.00 0.00 ? 12 GLU A HG3  2  
ATOM 1350  N N    . GLU A 1 8  ? 2.782   17.281  -2.774  1.00 0.00 ? 13 GLU A N    2  
ATOM 1351  C CA   . GLU A 1 8  ? 3.134   16.105  -1.986  1.00 0.00 ? 13 GLU A CA   2  
ATOM 1352  C C    . GLU A 1 8  ? 1.882   15.328  -1.594  1.00 0.00 ? 13 GLU A C    2  
ATOM 1353  O O    . GLU A 1 8  ? 1.883   14.097  -1.580  1.00 0.00 ? 13 GLU A O    2  
ATOM 1354  C CB   . GLU A 1 8  ? 3.890   16.529  -0.725  1.00 0.00 ? 13 GLU A CB   2  
ATOM 1355  C CG   . GLU A 1 8  ? 5.186   17.238  -1.121  1.00 0.00 ? 13 GLU A CG   2  
ATOM 1356  C CD   . GLU A 1 8  ? 5.855   16.498  -2.274  1.00 0.00 ? 13 GLU A CD   2  
ATOM 1357  O OE1  . GLU A 1 8  ? 6.183   15.335  -2.096  1.00 0.00 ? 13 GLU A OE1  2  
ATOM 1358  O OE2  . GLU A 1 8  ? 6.031   17.103  -3.319  1.00 0.00 ? 13 GLU A OE2  2  
ATOM 1359  H H    . GLU A 1 8  ? 2.917   18.173  -2.393  1.00 0.00 ? 13 GLU A H    2  
ATOM 1360  H HA   . GLU A 1 8  ? 3.773   15.465  -2.578  1.00 0.00 ? 13 GLU A HA   2  
ATOM 1361  H HB2  . GLU A 1 8  ? 3.274   17.199  -0.144  1.00 0.00 ? 13 GLU A HB2  2  
ATOM 1362  H HB3  . GLU A 1 8  ? 4.126   15.655  -0.138  1.00 0.00 ? 13 GLU A HB3  2  
ATOM 1363  H HG2  . GLU A 1 8  ? 4.962   18.249  -1.427  1.00 0.00 ? 13 GLU A HG2  2  
ATOM 1364  H HG3  . GLU A 1 8  ? 5.856   17.259  -0.274  1.00 0.00 ? 13 GLU A HG3  2  
ATOM 1365  N N    . LYS A 1 9  ? 0.816   16.056  -1.276  1.00 0.00 ? 14 LYS A N    2  
ATOM 1366  C CA   . LYS A 1 9  ? -0.438  15.423  -0.884  1.00 0.00 ? 14 LYS A CA   2  
ATOM 1367  C C    . LYS A 1 9  ? -1.113  14.779  -2.090  1.00 0.00 ? 14 LYS A C    2  
ATOM 1368  O O    . LYS A 1 9  ? -1.586  13.645  -2.017  1.00 0.00 ? 14 LYS A O    2  
ATOM 1369  C CB   . LYS A 1 9  ? -1.376  16.462  -0.266  1.00 0.00 ? 14 LYS A CB   2  
ATOM 1370  C CG   . LYS A 1 9  ? -2.552  15.753  0.409   1.00 0.00 ? 14 LYS A CG   2  
ATOM 1371  C CD   . LYS A 1 9  ? -3.865  16.382  -0.061  1.00 0.00 ? 14 LYS A CD   2  
ATOM 1372  C CE   . LYS A 1 9  ? -4.650  15.368  -0.894  1.00 0.00 ? 14 LYS A CE   2  
ATOM 1373  N NZ   . LYS A 1 9  ? -4.818  15.889  -2.280  1.00 0.00 ? 14 LYS A NZ   2  
ATOM 1374  H H    . LYS A 1 9  ? 0.874   17.033  -1.303  1.00 0.00 ? 14 LYS A H    2  
ATOM 1375  H HA   . LYS A 1 9  ? -0.232  14.659  -0.149  1.00 0.00 ? 14 LYS A HA   2  
ATOM 1376  H HB2  . LYS A 1 9  ? -0.836  17.044  0.468   1.00 0.00 ? 14 LYS A HB2  2  
ATOM 1377  H HB3  . LYS A 1 9  ? -1.749  17.117  -1.040  1.00 0.00 ? 14 LYS A HB3  2  
ATOM 1378  H HG2  . LYS A 1 9  ? -2.539  14.705  0.144   1.00 0.00 ? 14 LYS A HG2  2  
ATOM 1379  H HG3  . LYS A 1 9  ? -2.468  15.856  1.480   1.00 0.00 ? 14 LYS A HG3  2  
ATOM 1380  H HD2  . LYS A 1 9  ? -4.451  16.673  0.799   1.00 0.00 ? 14 LYS A HD2  2  
ATOM 1381  H HD3  . LYS A 1 9  ? -3.653  17.253  -0.662  1.00 0.00 ? 14 LYS A HD3  2  
ATOM 1382  H HE2  . LYS A 1 9  ? -4.109  14.433  -0.925  1.00 0.00 ? 14 LYS A HE2  2  
ATOM 1383  H HE3  . LYS A 1 9  ? -5.619  15.208  -0.449  1.00 0.00 ? 14 LYS A HE3  2  
ATOM 1384  H HZ1  . LYS A 1 9  ? -4.500  15.172  -2.962  1.00 0.00 ? 14 LYS A HZ1  2  
ATOM 1385  H HZ2  . LYS A 1 9  ? -4.251  16.754  -2.397  1.00 0.00 ? 14 LYS A HZ2  2  
ATOM 1386  H HZ3  . LYS A 1 9  ? -5.820  16.106  -2.450  1.00 0.00 ? 14 LYS A HZ3  2  
ATOM 1387  N N    . GLU A 1 10 ? -1.155  15.511  -3.199  1.00 0.00 ? 15 GLU A N    2  
ATOM 1388  C CA   . GLU A 1 10 ? -1.775  14.999  -4.416  1.00 0.00 ? 15 GLU A CA   2  
ATOM 1389  C C    . GLU A 1 10 ? -1.014  13.786  -4.938  1.00 0.00 ? 15 GLU A C    2  
ATOM 1390  O O    . GLU A 1 10 ? -1.613  12.824  -5.418  1.00 0.00 ? 15 GLU A O    2  
ATOM 1391  C CB   . GLU A 1 10 ? -1.798  16.091  -5.488  1.00 0.00 ? 15 GLU A CB   2  
ATOM 1392  C CG   . GLU A 1 10 ? -2.585  15.598  -6.703  1.00 0.00 ? 15 GLU A CG   2  
ATOM 1393  C CD   . GLU A 1 10 ? -2.155  16.364  -7.949  1.00 0.00 ? 15 GLU A CD   2  
ATOM 1394  O OE1  . GLU A 1 10 ? -1.042  16.864  -7.959  1.00 0.00 ? 15 GLU A OE1  2  
ATOM 1395  O OE2  . GLU A 1 10 ? -2.944  16.440  -8.877  1.00 0.00 ? 15 GLU A OE2  2  
ATOM 1396  H H    . GLU A 1 10 ? -0.762  16.408  -3.199  1.00 0.00 ? 15 GLU A H    2  
ATOM 1397  H HA   . GLU A 1 10 ? -2.791  14.707  -4.196  1.00 0.00 ? 15 GLU A HA   2  
ATOM 1398  H HB2  . GLU A 1 10 ? -2.270  16.977  -5.089  1.00 0.00 ? 15 GLU A HB2  2  
ATOM 1399  H HB3  . GLU A 1 10 ? -0.787  16.323  -5.787  1.00 0.00 ? 15 GLU A HB3  2  
ATOM 1400  H HG2  . GLU A 1 10 ? -2.397  14.544  -6.848  1.00 0.00 ? 15 GLU A HG2  2  
ATOM 1401  H HG3  . GLU A 1 10 ? -3.640  15.753  -6.534  1.00 0.00 ? 15 GLU A HG3  2  
ATOM 1402  N N    . LYS A 1 11 ? 0.311   13.838  -4.841  1.00 0.00 ? 16 LYS A N    2  
ATOM 1403  C CA   . LYS A 1 11 ? 1.145   12.737  -5.308  1.00 0.00 ? 16 LYS A CA   2  
ATOM 1404  C C    . LYS A 1 11 ? 0.883   11.480  -4.484  1.00 0.00 ? 16 LYS A C    2  
ATOM 1405  O O    . LYS A 1 11 ? 1.035   10.362  -4.976  1.00 0.00 ? 16 LYS A O    2  
ATOM 1406  C CB   . LYS A 1 11 ? 2.622   13.120  -5.202  1.00 0.00 ? 16 LYS A CB   2  
ATOM 1407  C CG   . LYS A 1 11 ? 3.489   11.958  -5.690  1.00 0.00 ? 16 LYS A CG   2  
ATOM 1408  C CD   . LYS A 1 11 ? 4.917   12.128  -5.164  1.00 0.00 ? 16 LYS A CD   2  
ATOM 1409  C CE   . LYS A 1 11 ? 5.905   12.029  -6.327  1.00 0.00 ? 16 LYS A CE   2  
ATOM 1410  N NZ   . LYS A 1 11 ? 7.149   12.776  -5.986  1.00 0.00 ? 16 LYS A NZ   2  
ATOM 1411  H H    . LYS A 1 11 ? 0.734   14.631  -4.449  1.00 0.00 ? 16 LYS A H    2  
ATOM 1412  H HA   . LYS A 1 11 ? 0.912   12.533  -6.342  1.00 0.00 ? 16 LYS A HA   2  
ATOM 1413  H HB2  . LYS A 1 11 ? 2.812   13.992  -5.811  1.00 0.00 ? 16 LYS A HB2  2  
ATOM 1414  H HB3  . LYS A 1 11 ? 2.865   13.339  -4.172  1.00 0.00 ? 16 LYS A HB3  2  
ATOM 1415  H HG2  . LYS A 1 11 ? 3.080   11.025  -5.327  1.00 0.00 ? 16 LYS A HG2  2  
ATOM 1416  H HG3  . LYS A 1 11 ? 3.505   11.948  -6.769  1.00 0.00 ? 16 LYS A HG3  2  
ATOM 1417  H HD2  . LYS A 1 11 ? 5.011   13.094  -4.690  1.00 0.00 ? 16 LYS A HD2  2  
ATOM 1418  H HD3  . LYS A 1 11 ? 5.130   11.351  -4.445  1.00 0.00 ? 16 LYS A HD3  2  
ATOM 1419  H HE2  . LYS A 1 11 ? 6.145   10.992  -6.508  1.00 0.00 ? 16 LYS A HE2  2  
ATOM 1420  H HE3  . LYS A 1 11 ? 5.461   12.455  -7.214  1.00 0.00 ? 16 LYS A HE3  2  
ATOM 1421  H HZ1  . LYS A 1 11 ? 6.907   13.749  -5.714  1.00 0.00 ? 16 LYS A HZ1  2  
ATOM 1422  H HZ2  . LYS A 1 11 ? 7.780   12.792  -6.814  1.00 0.00 ? 16 LYS A HZ2  2  
ATOM 1423  H HZ3  . LYS A 1 11 ? 7.630   12.306  -5.192  1.00 0.00 ? 16 LYS A HZ3  2  
ATOM 1424  N N    . LEU A 1 12 ? 0.488   11.672  -3.229  1.00 0.00 ? 17 LEU A N    2  
ATOM 1425  C CA   . LEU A 1 12 ? 0.210   10.546  -2.347  1.00 0.00 ? 17 LEU A CA   2  
ATOM 1426  C C    . LEU A 1 12 ? -1.144  9.925   -2.681  1.00 0.00 ? 17 LEU A C    2  
ATOM 1427  O O    . LEU A 1 12 ? -1.254  8.712   -2.855  1.00 0.00 ? 17 LEU A O    2  
ATOM 1428  C CB   . LEU A 1 12 ? 0.213   11.011  -0.889  1.00 0.00 ? 17 LEU A CB   2  
ATOM 1429  C CG   . LEU A 1 12 ? 1.146   10.119  -0.070  1.00 0.00 ? 17 LEU A CG   2  
ATOM 1430  C CD1  . LEU A 1 12 ? 2.518   10.061  -0.741  1.00 0.00 ? 17 LEU A CD1  2  
ATOM 1431  C CD2  . LEU A 1 12 ? 1.293   10.695  1.340   1.00 0.00 ? 17 LEU A CD2  2  
ATOM 1432  H H    . LEU A 1 12 ? 0.385   12.587  -2.892  1.00 0.00 ? 17 LEU A H    2  
ATOM 1433  H HA   . LEU A 1 12 ? 0.978   9.799   -2.476  1.00 0.00 ? 17 LEU A HA   2  
ATOM 1434  H HB2  . LEU A 1 12 ? 0.557   12.034  -0.839  1.00 0.00 ? 17 LEU A HB2  2  
ATOM 1435  H HB3  . LEU A 1 12 ? -0.788  10.947  -0.487  1.00 0.00 ? 17 LEU A HB3  2  
ATOM 1436  H HG   . LEU A 1 12 ? 0.731   9.122   -0.011  1.00 0.00 ? 17 LEU A HG   2  
ATOM 1437  H HD11 . LEU A 1 12 ? 2.551   10.767  -1.557  1.00 0.00 ? 17 LEU A HD11 2  
ATOM 1438  H HD12 . LEU A 1 12 ? 2.692   9.065   -1.120  1.00 0.00 ? 17 LEU A HD12 2  
ATOM 1439  H HD13 . LEU A 1 12 ? 3.283   10.309  -0.019  1.00 0.00 ? 17 LEU A HD13 2  
ATOM 1440  H HD21 . LEU A 1 12 ? 2.299   11.065  1.475   1.00 0.00 ? 17 LEU A HD21 2  
ATOM 1441  H HD22 . LEU A 1 12 ? 1.093   9.922   2.068   1.00 0.00 ? 17 LEU A HD22 2  
ATOM 1442  H HD23 . LEU A 1 12 ? 0.590   11.506  1.473   1.00 0.00 ? 17 LEU A HD23 2  
ATOM 1443  N N    . LYS A 1 13 ? -2.169  10.767  -2.770  1.00 0.00 ? 18 LYS A N    2  
ATOM 1444  C CA   . LYS A 1 13 ? -3.510  10.289  -3.085  1.00 0.00 ? 18 LYS A CA   2  
ATOM 1445  C C    . LYS A 1 13 ? -3.471  9.318   -4.261  1.00 0.00 ? 18 LYS A C    2  
ATOM 1446  O O    . LYS A 1 13 ? -3.820  8.145   -4.123  1.00 0.00 ? 18 LYS A O    2  
ATOM 1447  C CB   . LYS A 1 13 ? -4.418  11.471  -3.428  1.00 0.00 ? 18 LYS A CB   2  
ATOM 1448  C CG   . LYS A 1 13 ? -5.799  11.252  -2.804  1.00 0.00 ? 18 LYS A CG   2  
ATOM 1449  C CD   . LYS A 1 13 ? -6.625  10.331  -3.704  1.00 0.00 ? 18 LYS A CD   2  
ATOM 1450  C CE   . LYS A 1 13 ? -7.990  10.968  -3.970  1.00 0.00 ? 18 LYS A CE   2  
ATOM 1451  N NZ   . LYS A 1 13 ? -8.817  10.043  -4.796  1.00 0.00 ? 18 LYS A NZ   2  
ATOM 1452  H H    . LYS A 1 13 ? -2.020  11.724  -2.622  1.00 0.00 ? 18 LYS A H    2  
ATOM 1453  H HA   . LYS A 1 13 ? -3.912  9.778   -2.223  1.00 0.00 ? 18 LYS A HA   2  
ATOM 1454  H HB2  . LYS A 1 13 ? -3.988  12.382  -3.036  1.00 0.00 ? 18 LYS A HB2  2  
ATOM 1455  H HB3  . LYS A 1 13 ? -4.519  11.550  -4.499  1.00 0.00 ? 18 LYS A HB3  2  
ATOM 1456  H HG2  . LYS A 1 13 ? -5.686  10.797  -1.830  1.00 0.00 ? 18 LYS A HG2  2  
ATOM 1457  H HG3  . LYS A 1 13 ? -6.304  12.201  -2.703  1.00 0.00 ? 18 LYS A HG3  2  
ATOM 1458  H HD2  . LYS A 1 13 ? -6.106  10.183  -4.640  1.00 0.00 ? 18 LYS A HD2  2  
ATOM 1459  H HD3  . LYS A 1 13 ? -6.763  9.379   -3.215  1.00 0.00 ? 18 LYS A HD3  2  
ATOM 1460  H HE2  . LYS A 1 13 ? -8.488  11.156  -3.031  1.00 0.00 ? 18 LYS A HE2  2  
ATOM 1461  H HE3  . LYS A 1 13 ? -7.856  11.899  -4.500  1.00 0.00 ? 18 LYS A HE3  2  
ATOM 1462  H HZ1  . LYS A 1 13 ? -9.816  10.127  -4.518  1.00 0.00 ? 18 LYS A HZ1  2  
ATOM 1463  H HZ2  . LYS A 1 13 ? -8.496  9.063   -4.645  1.00 0.00 ? 18 LYS A HZ2  2  
ATOM 1464  H HZ3  . LYS A 1 13 ? -8.717  10.290  -5.800  1.00 0.00 ? 18 LYS A HZ3  2  
ATOM 1465  N N    . GLU A 1 14 ? -3.044  9.815   -5.418  1.00 0.00 ? 19 GLU A N    2  
ATOM 1466  C CA   . GLU A 1 14 ? -2.965  8.982   -6.612  1.00 0.00 ? 19 GLU A CA   2  
ATOM 1467  C C    . GLU A 1 14 ? -2.126  7.736   -6.343  1.00 0.00 ? 19 GLU A C    2  
ATOM 1468  O O    . GLU A 1 14 ? -2.610  6.612   -6.467  1.00 0.00 ? 19 GLU A O    2  
ATOM 1469  C CB   . GLU A 1 14 ? -2.344  9.777   -7.763  1.00 0.00 ? 19 GLU A CB   2  
ATOM 1470  C CG   . GLU A 1 14 ? -1.690  8.814   -8.755  1.00 0.00 ? 19 GLU A CG   2  
ATOM 1471  C CD   . GLU A 1 14 ? -1.438  9.522   -10.081 1.00 0.00 ? 19 GLU A CD   2  
ATOM 1472  O OE1  . GLU A 1 14 ? -0.617  10.425  -10.101 1.00 0.00 ? 19 GLU A OE1  2  
ATOM 1473  O OE2  . GLU A 1 14 ? -2.067  9.150   -11.058 1.00 0.00 ? 19 GLU A OE2  2  
ATOM 1474  H H    . GLU A 1 14 ? -2.781  10.757  -5.469  1.00 0.00 ? 19 GLU A H    2  
ATOM 1475  H HA   . GLU A 1 14 ? -3.961  8.679   -6.896  1.00 0.00 ? 19 GLU A HA   2  
ATOM 1476  H HB2  . GLU A 1 14 ? -3.114  10.345  -8.264  1.00 0.00 ? 19 GLU A HB2  2  
ATOM 1477  H HB3  . GLU A 1 14 ? -1.596  10.451  -7.371  1.00 0.00 ? 19 GLU A HB3  2  
ATOM 1478  H HG2  . GLU A 1 14 ? -0.752  8.465   -8.349  1.00 0.00 ? 19 GLU A HG2  2  
ATOM 1479  H HG3  . GLU A 1 14 ? -2.344  7.971   -8.919  1.00 0.00 ? 19 GLU A HG3  2  
ATOM 1480  N N    . LYS A 1 15 ? -0.867  7.947   -5.970  1.00 0.00 ? 20 LYS A N    2  
ATOM 1481  C CA   . LYS A 1 15 ? 0.030   6.834   -5.685  1.00 0.00 ? 20 LYS A CA   2  
ATOM 1482  C C    . LYS A 1 15 ? -0.707  5.732   -4.929  1.00 0.00 ? 20 LYS A C    2  
ATOM 1483  O O    . LYS A 1 15 ? -0.651  4.563   -5.308  1.00 0.00 ? 20 LYS A O    2  
ATOM 1484  C CB   . LYS A 1 15 ? 1.217   7.320   -4.853  1.00 0.00 ? 20 LYS A CB   2  
ATOM 1485  C CG   . LYS A 1 15 ? 2.491   7.263   -5.696  1.00 0.00 ? 20 LYS A CG   2  
ATOM 1486  C CD   . LYS A 1 15 ? 2.255   7.980   -7.027  1.00 0.00 ? 20 LYS A CD   2  
ATOM 1487  C CE   . LYS A 1 15 ? 3.598   8.239   -7.714  1.00 0.00 ? 20 LYS A CE   2  
ATOM 1488  N NZ   . LYS A 1 15 ? 3.913   9.694   -7.655  1.00 0.00 ? 20 LYS A NZ   2  
ATOM 1489  H H    . LYS A 1 15 ? -0.536  8.866   -5.887  1.00 0.00 ? 20 LYS A H    2  
ATOM 1490  H HA   . LYS A 1 15 ? 0.399   6.432   -6.617  1.00 0.00 ? 20 LYS A HA   2  
ATOM 1491  H HB2  . LYS A 1 15 ? 1.040   8.337   -4.534  1.00 0.00 ? 20 LYS A HB2  2  
ATOM 1492  H HB3  . LYS A 1 15 ? 1.333   6.686   -3.986  1.00 0.00 ? 20 LYS A HB3  2  
ATOM 1493  H HG2  . LYS A 1 15 ? 3.298   7.746   -5.164  1.00 0.00 ? 20 LYS A HG2  2  
ATOM 1494  H HG3  . LYS A 1 15 ? 2.751   6.233   -5.887  1.00 0.00 ? 20 LYS A HG3  2  
ATOM 1495  H HD2  . LYS A 1 15 ? 1.638   7.363   -7.664  1.00 0.00 ? 20 LYS A HD2  2  
ATOM 1496  H HD3  . LYS A 1 15 ? 1.758   8.920   -6.846  1.00 0.00 ? 20 LYS A HD3  2  
ATOM 1497  H HE2  . LYS A 1 15 ? 4.373   7.683   -7.209  1.00 0.00 ? 20 LYS A HE2  2  
ATOM 1498  H HE3  . LYS A 1 15 ? 3.541   7.924   -8.745  1.00 0.00 ? 20 LYS A HE3  2  
ATOM 1499  H HZ1  . LYS A 1 15 ? 4.842   9.867   -8.087  1.00 0.00 ? 20 LYS A HZ1  2  
ATOM 1500  H HZ2  . LYS A 1 15 ? 3.927   10.006  -6.661  1.00 0.00 ? 20 LYS A HZ2  2  
ATOM 1501  H HZ3  . LYS A 1 15 ? 3.187   10.228  -8.175  1.00 0.00 ? 20 LYS A HZ3  2  
ATOM 1502  N N    . LEU A 1 16 ? -1.395  6.114   -3.858  1.00 0.00 ? 21 LEU A N    2  
ATOM 1503  C CA   . LEU A 1 16 ? -2.139  5.150   -3.057  1.00 0.00 ? 21 LEU A CA   2  
ATOM 1504  C C    . LEU A 1 16 ? -3.165  4.416   -3.915  1.00 0.00 ? 21 LEU A C    2  
ATOM 1505  O O    . LEU A 1 16 ? -3.300  3.196   -3.831  1.00 0.00 ? 21 LEU A O    2  
ATOM 1506  C CB   . LEU A 1 16 ? -2.851  5.866   -1.906  1.00 0.00 ? 21 LEU A CB   2  
ATOM 1507  C CG   . LEU A 1 16 ? -3.293  4.840   -0.863  1.00 0.00 ? 21 LEU A CG   2  
ATOM 1508  C CD1  . LEU A 1 16 ? -2.351  4.897   0.341   1.00 0.00 ? 21 LEU A CD1  2  
ATOM 1509  C CD2  . LEU A 1 16 ? -4.720  5.159   -0.409  1.00 0.00 ? 21 LEU A CD2  2  
ATOM 1510  H H    . LEU A 1 16 ? -1.402  7.060   -3.604  1.00 0.00 ? 21 LEU A H    2  
ATOM 1511  H HA   . LEU A 1 16 ? -1.448  4.430   -2.645  1.00 0.00 ? 21 LEU A HA   2  
ATOM 1512  H HB2  . LEU A 1 16 ? -2.174  6.575   -1.452  1.00 0.00 ? 21 LEU A HB2  2  
ATOM 1513  H HB3  . LEU A 1 16 ? -3.717  6.387   -2.287  1.00 0.00 ? 21 LEU A HB3  2  
ATOM 1514  H HG   . LEU A 1 16 ? -3.264  3.850   -1.295  1.00 0.00 ? 21 LEU A HG   2  
ATOM 1515  H HD11 . LEU A 1 16 ? -2.291  5.913   0.704   1.00 0.00 ? 21 LEU A HD11 2  
ATOM 1516  H HD12 . LEU A 1 16 ? -1.368  4.561   0.046   1.00 0.00 ? 21 LEU A HD12 2  
ATOM 1517  H HD13 . LEU A 1 16 ? -2.730  4.257   1.125   1.00 0.00 ? 21 LEU A HD13 2  
ATOM 1518  H HD21 . LEU A 1 16 ? -5.292  5.520   -1.249  1.00 0.00 ? 21 LEU A HD21 2  
ATOM 1519  H HD22 . LEU A 1 16 ? -4.691  5.918   0.360   1.00 0.00 ? 21 LEU A HD22 2  
ATOM 1520  H HD23 . LEU A 1 16 ? -5.180  4.266   -0.016  1.00 0.00 ? 21 LEU A HD23 2  
ATOM 1521  N N    . ALA A 1 17 ? -3.885  5.168   -4.740  1.00 0.00 ? 22 ALA A N    2  
ATOM 1522  C CA   . ALA A 1 17 ? -4.896  4.578   -5.610  1.00 0.00 ? 22 ALA A CA   2  
ATOM 1523  C C    . ALA A 1 17 ? -4.294  3.448   -6.440  1.00 0.00 ? 22 ALA A C    2  
ATOM 1524  O O    . ALA A 1 17 ? -4.891  2.380   -6.579  1.00 0.00 ? 22 ALA A O    2  
ATOM 1525  C CB   . ALA A 1 17 ? -5.474  5.646   -6.541  1.00 0.00 ? 22 ALA A CB   2  
ATOM 1526  H H    . ALA A 1 17 ? -3.734  6.137   -4.766  1.00 0.00 ? 22 ALA A H    2  
ATOM 1527  H HA   . ALA A 1 17 ? -5.693  4.178   -5.001  1.00 0.00 ? 22 ALA A HA   2  
ATOM 1528  H HB1  . ALA A 1 17 ? -4.668  6.142   -7.062  1.00 0.00 ? 22 ALA A HB1  2  
ATOM 1529  H HB2  . ALA A 1 17 ? -6.027  6.368   -5.960  1.00 0.00 ? 22 ALA A HB2  2  
ATOM 1530  H HB3  . ALA A 1 17 ? -6.133  5.179   -7.258  1.00 0.00 ? 22 ALA A HB3  2  
ATOM 1531  N N    . PHE A 1 18 ? -3.109  3.692   -6.989  1.00 0.00 ? 23 PHE A N    2  
ATOM 1532  C CA   . PHE A 1 18 ? -2.435  2.686   -7.803  1.00 0.00 ? 23 PHE A CA   2  
ATOM 1533  C C    . PHE A 1 18 ? -1.781  1.632   -6.914  1.00 0.00 ? 23 PHE A C    2  
ATOM 1534  O O    . PHE A 1 18 ? -1.485  0.525   -7.363  1.00 0.00 ? 23 PHE A O    2  
ATOM 1535  C CB   . PHE A 1 18 ? -1.372  3.350   -8.679  1.00 0.00 ? 23 PHE A CB   2  
ATOM 1536  C CG   . PHE A 1 18 ? -1.927  3.564   -10.065 1.00 0.00 ? 23 PHE A CG   2  
ATOM 1537  C CD1  . PHE A 1 18 ? -2.421  4.821   -10.436 1.00 0.00 ? 23 PHE A CD1  2  
ATOM 1538  C CD2  . PHE A 1 18 ? -1.949  2.506   -10.983 1.00 0.00 ? 23 PHE A CD2  2  
ATOM 1539  C CE1  . PHE A 1 18 ? -2.938  5.019   -11.722 1.00 0.00 ? 23 PHE A CE1  2  
ATOM 1540  C CE2  . PHE A 1 18 ? -2.466  2.705   -12.269 1.00 0.00 ? 23 PHE A CE2  2  
ATOM 1541  C CZ   . PHE A 1 18 ? -2.960  3.961   -12.638 1.00 0.00 ? 23 PHE A CZ   2  
ATOM 1542  H H    . PHE A 1 18 ? -2.679  4.560   -6.844  1.00 0.00 ? 23 PHE A H    2  
ATOM 1543  H HA   . PHE A 1 18 ? -3.162  2.206   -8.440  1.00 0.00 ? 23 PHE A HA   2  
ATOM 1544  H HB2  . PHE A 1 18 ? -1.095  4.301   -8.249  1.00 0.00 ? 23 PHE A HB2  2  
ATOM 1545  H HB3  . PHE A 1 18 ? -0.501  2.713   -8.734  1.00 0.00 ? 23 PHE A HB3  2  
ATOM 1546  H HD1  . PHE A 1 18 ? -2.405  5.638   -9.729  1.00 0.00 ? 23 PHE A HD1  2  
ATOM 1547  H HD2  . PHE A 1 18 ? -1.567  1.538   -10.697 1.00 0.00 ? 23 PHE A HD2  2  
ATOM 1548  H HE1  . PHE A 1 18 ? -3.320  5.989   -12.006 1.00 0.00 ? 23 PHE A HE1  2  
ATOM 1549  H HE2  . PHE A 1 18 ? -2.482  1.888   -12.976 1.00 0.00 ? 23 PHE A HE2  2  
ATOM 1550  H HZ   . PHE A 1 18 ? -3.359  4.114   -13.630 1.00 0.00 ? 23 PHE A HZ   2  
ATOM 1551  N N    . LEU A 1 19 ? -1.562  1.986   -5.652  1.00 0.00 ? 24 LEU A N    2  
ATOM 1552  C CA   . LEU A 1 19 ? -0.945  1.063   -4.707  1.00 0.00 ? 24 LEU A CA   2  
ATOM 1553  C C    . LEU A 1 19 ? -1.883  -0.101  -4.406  1.00 0.00 ? 24 LEU A C    2  
ATOM 1554  O O    . LEU A 1 19 ? -1.483  -1.263  -4.460  1.00 0.00 ? 24 LEU A O    2  
ATOM 1555  C CB   . LEU A 1 19 ? -0.603  1.796   -3.408  1.00 0.00 ? 24 LEU A CB   2  
ATOM 1556  C CG   . LEU A 1 19 ? 0.867   1.559   -3.057  1.00 0.00 ? 24 LEU A CG   2  
ATOM 1557  C CD1  . LEU A 1 19 ? 1.656   2.854   -3.262  1.00 0.00 ? 24 LEU A CD1  2  
ATOM 1558  C CD2  . LEU A 1 19 ? 0.976   1.122   -1.595  1.00 0.00 ? 24 LEU A CD2  2  
ATOM 1559  H H    . LEU A 1 19 ? -1.819  2.882   -5.352  1.00 0.00 ? 24 LEU A H    2  
ATOM 1560  H HA   . LEU A 1 19 ? -0.033  0.677   -5.139  1.00 0.00 ? 24 LEU A HA   2  
ATOM 1561  H HB2  . LEU A 1 19 ? -0.776  2.855   -3.537  1.00 0.00 ? 24 LEU A HB2  2  
ATOM 1562  H HB3  . LEU A 1 19 ? -1.227  1.423   -2.610  1.00 0.00 ? 24 LEU A HB3  2  
ATOM 1563  H HG   . LEU A 1 19 ? 1.269   0.788   -3.698  1.00 0.00 ? 24 LEU A HG   2  
ATOM 1564  H HD11 . LEU A 1 19 ? 1.092   3.685   -2.869  1.00 0.00 ? 24 LEU A HD11 2  
ATOM 1565  H HD12 . LEU A 1 19 ? 1.834   3.004   -4.316  1.00 0.00 ? 24 LEU A HD12 2  
ATOM 1566  H HD13 . LEU A 1 19 ? 2.602   2.784   -2.744  1.00 0.00 ? 24 LEU A HD13 2  
ATOM 1567  H HD21 . LEU A 1 19 ? 0.172   0.438   -1.363  1.00 0.00 ? 24 LEU A HD21 2  
ATOM 1568  H HD22 . LEU A 1 19 ? 0.907   1.989   -0.955  1.00 0.00 ? 24 LEU A HD22 2  
ATOM 1569  H HD23 . LEU A 1 19 ? 1.924   0.631   -1.436  1.00 0.00 ? 24 LEU A HD23 2  
ATOM 1570  N N    . LYS A 1 20 ? -3.133  0.221   -4.087  1.00 0.00 ? 25 LYS A N    2  
ATOM 1571  C CA   . LYS A 1 20 ? -4.120  -0.808  -3.779  1.00 0.00 ? 25 LYS A CA   2  
ATOM 1572  C C    . LYS A 1 20 ? -4.371  -1.692  -4.996  1.00 0.00 ? 25 LYS A C    2  
ATOM 1573  O O    . LYS A 1 20 ? -4.300  -2.918  -4.908  1.00 0.00 ? 25 LYS A O    2  
ATOM 1574  C CB   . LYS A 1 20 ? -5.433  -0.159  -3.338  1.00 0.00 ? 25 LYS A CB   2  
ATOM 1575  C CG   . LYS A 1 20 ? -5.804  0.951   -4.321  1.00 0.00 ? 25 LYS A CG   2  
ATOM 1576  C CD   . LYS A 1 20 ? -6.369  2.148   -3.553  1.00 0.00 ? 25 LYS A CD   2  
ATOM 1577  C CE   . LYS A 1 20 ? -7.498  2.787   -4.364  1.00 0.00 ? 25 LYS A CE   2  
ATOM 1578  N NZ   . LYS A 1 20 ? -8.651  1.846   -4.438  1.00 0.00 ? 25 LYS A NZ   2  
ATOM 1579  H H    . LYS A 1 20 ? -3.396  1.164   -4.058  1.00 0.00 ? 25 LYS A H    2  
ATOM 1580  H HA   . LYS A 1 20 ? -3.747  -1.417  -2.972  1.00 0.00 ? 25 LYS A HA   2  
ATOM 1581  H HB2  . LYS A 1 20 ? -6.216  -0.904  -3.321  1.00 0.00 ? 25 LYS A HB2  2  
ATOM 1582  H HB3  . LYS A 1 20 ? -5.315  0.262   -2.350  1.00 0.00 ? 25 LYS A HB3  2  
ATOM 1583  H HG2  . LYS A 1 20 ? -4.921  1.254   -4.864  1.00 0.00 ? 25 LYS A HG2  2  
ATOM 1584  H HG3  . LYS A 1 20 ? -6.547  0.586   -5.013  1.00 0.00 ? 25 LYS A HG3  2  
ATOM 1585  H HD2  . LYS A 1 20 ? -6.753  1.815   -2.599  1.00 0.00 ? 25 LYS A HD2  2  
ATOM 1586  H HD3  . LYS A 1 20 ? -5.588  2.875   -3.393  1.00 0.00 ? 25 LYS A HD3  2  
ATOM 1587  H HE2  . LYS A 1 20 ? -7.811  3.703   -3.885  1.00 0.00 ? 25 LYS A HE2  2  
ATOM 1588  H HE3  . LYS A 1 20 ? -7.146  3.004   -5.363  1.00 0.00 ? 25 LYS A HE3  2  
ATOM 1589  H HZ1  . LYS A 1 20 ? -8.364  0.983   -4.939  1.00 0.00 ? 25 LYS A HZ1  2  
ATOM 1590  H HZ2  . LYS A 1 20 ? -9.437  2.300   -4.948  1.00 0.00 ? 25 LYS A HZ2  2  
ATOM 1591  H HZ3  . LYS A 1 20 ? -8.960  1.599   -3.476  1.00 0.00 ? 25 LYS A HZ3  2  
ATOM 1592  N N    . ARG A 1 21 ? -4.663  -1.062  -6.129  1.00 0.00 ? 26 ARG A N    2  
ATOM 1593  C CA   . ARG A 1 21 ? -4.923  -1.802  -7.358  1.00 0.00 ? 26 ARG A CA   2  
ATOM 1594  C C    . ARG A 1 21 ? -3.778  -2.764  -7.655  1.00 0.00 ? 26 ARG A C    2  
ATOM 1595  O O    . ARG A 1 21 ? -4.001  -3.915  -8.031  1.00 0.00 ? 26 ARG A O    2  
ATOM 1596  C CB   . ARG A 1 21 ? -5.092  -0.830  -8.526  1.00 0.00 ? 26 ARG A CB   2  
ATOM 1597  C CG   . ARG A 1 21 ? -6.362  -1.181  -9.303  1.00 0.00 ? 26 ARG A CG   2  
ATOM 1598  C CD   . ARG A 1 21 ? -6.368  -2.676  -9.625  1.00 0.00 ? 26 ARG A CD   2  
ATOM 1599  N NE   . ARG A 1 21 ? -6.610  -2.885  -11.048 1.00 0.00 ? 26 ARG A NE   2  
ATOM 1600  C CZ   . ARG A 1 21 ? -7.838  -2.830  -11.552 1.00 0.00 ? 26 ARG A CZ   2  
ATOM 1601  N NH1  . ARG A 1 21 ? -8.854  -2.585  -10.769 1.00 0.00 ? 26 ARG A NH1  2  
ATOM 1602  N NH2  . ARG A 1 21 ? -8.029  -3.019  -12.829 1.00 0.00 ? 26 ARG A NH2  2  
ATOM 1603  H H    . ARG A 1 21 ? -4.706  -0.083  -6.138  1.00 0.00 ? 26 ARG A H    2  
ATOM 1604  H HA   . ARG A 1 21 ? -5.835  -2.368  -7.241  1.00 0.00 ? 26 ARG A HA   2  
ATOM 1605  H HB2  . ARG A 1 21 ? -5.168  0.179   -8.147  1.00 0.00 ? 26 ARG A HB2  2  
ATOM 1606  H HB3  . ARG A 1 21 ? -4.239  -0.905  -9.184  1.00 0.00 ? 26 ARG A HB3  2  
ATOM 1607  H HG2  . ARG A 1 21 ? -7.229  -0.937  -8.706  1.00 0.00 ? 26 ARG A HG2  2  
ATOM 1608  H HG3  . ARG A 1 21 ? -6.390  -0.617  -10.223 1.00 0.00 ? 26 ARG A HG3  2  
ATOM 1609  H HD2  . ARG A 1 21 ? -5.412  -3.102  -9.359  1.00 0.00 ? 26 ARG A HD2  2  
ATOM 1610  H HD3  . ARG A 1 21 ? -7.146  -3.161  -9.053  1.00 0.00 ? 26 ARG A HD3  2  
ATOM 1611  H HE   . ARG A 1 21 ? -5.853  -3.070  -11.643 1.00 0.00 ? 26 ARG A HE   2  
ATOM 1612  H HH11 . ARG A 1 21 ? -8.707  -2.439  -9.791  1.00 0.00 ? 26 ARG A HH11 2  
ATOM 1613  H HH12 . ARG A 1 21 ? -9.779  -2.544  -11.148 1.00 0.00 ? 26 ARG A HH12 2  
ATOM 1614  H HH21 . ARG A 1 21 ? -7.252  -3.208  -13.428 1.00 0.00 ? 26 ARG A HH21 2  
ATOM 1615  H HH22 . ARG A 1 21 ? -8.954  -2.978  -13.207 1.00 0.00 ? 26 ARG A HH22 2  
ATOM 1616  N N    . GLU A 1 22 ? -2.549  -2.285  -7.485  1.00 0.00 ? 27 GLU A N    2  
ATOM 1617  C CA   . GLU A 1 22 ? -1.375  -3.111  -7.739  1.00 0.00 ? 27 GLU A CA   2  
ATOM 1618  C C    . GLU A 1 22 ? -1.338  -4.300  -6.782  1.00 0.00 ? 27 GLU A C    2  
ATOM 1619  O O    . GLU A 1 22 ? -1.044  -5.424  -7.186  1.00 0.00 ? 27 GLU A O    2  
ATOM 1620  C CB   . GLU A 1 22 ? -0.103  -2.277  -7.569  1.00 0.00 ? 27 GLU A CB   2  
ATOM 1621  C CG   . GLU A 1 22 ? 0.609   -2.155  -8.918  1.00 0.00 ? 27 GLU A CG   2  
ATOM 1622  C CD   . GLU A 1 22 ? 1.736   -3.177  -9.007  1.00 0.00 ? 27 GLU A CD   2  
ATOM 1623  O OE1  . GLU A 1 22 ? 1.522   -4.305  -8.593  1.00 0.00 ? 27 GLU A OE1  2  
ATOM 1624  O OE2  . GLU A 1 22 ? 2.799   -2.818  -9.488  1.00 0.00 ? 27 GLU A OE2  2  
ATOM 1625  H H    . GLU A 1 22 ? -2.431  -1.359  -7.184  1.00 0.00 ? 27 GLU A H    2  
ATOM 1626  H HA   . GLU A 1 22 ? -1.418  -3.479  -8.753  1.00 0.00 ? 27 GLU A HA   2  
ATOM 1627  H HB2  . GLU A 1 22 ? -0.364  -1.294  -7.209  1.00 0.00 ? 27 GLU A HB2  2  
ATOM 1628  H HB3  . GLU A 1 22 ? 0.552   -2.761  -6.861  1.00 0.00 ? 27 GLU A HB3  2  
ATOM 1629  H HG2  . GLU A 1 22 ? -0.098  -2.329  -9.715  1.00 0.00 ? 27 GLU A HG2  2  
ATOM 1630  H HG3  . GLU A 1 22 ? 1.021   -1.161  -9.015  1.00 0.00 ? 27 GLU A HG3  2  
ATOM 1631  N N    . TYR A 1 23 ? -1.637  -4.041  -5.514  1.00 0.00 ? 28 TYR A N    2  
ATOM 1632  C CA   . TYR A 1 23 ? -1.635  -5.097  -4.508  1.00 0.00 ? 28 TYR A CA   2  
ATOM 1633  C C    . TYR A 1 23 ? -2.528  -6.254  -4.943  1.00 0.00 ? 28 TYR A C    2  
ATOM 1634  O O    . TYR A 1 23 ? -2.118  -7.414  -4.912  1.00 0.00 ? 28 TYR A O    2  
ATOM 1635  C CB   . TYR A 1 23 ? -2.127  -4.544  -3.169  1.00 0.00 ? 28 TYR A CB   2  
ATOM 1636  C CG   . TYR A 1 23 ? -1.043  -3.697  -2.546  1.00 0.00 ? 28 TYR A CG   2  
ATOM 1637  C CD1  . TYR A 1 23 ? -0.092  -3.070  -3.357  1.00 0.00 ? 28 TYR A CD1  2  
ATOM 1638  C CD2  . TYR A 1 23 ? -0.991  -3.539  -1.155  1.00 0.00 ? 28 TYR A CD2  2  
ATOM 1639  C CE1  . TYR A 1 23 ? 0.913   -2.284  -2.780  1.00 0.00 ? 28 TYR A CE1  2  
ATOM 1640  C CE2  . TYR A 1 23 ? 0.013   -2.754  -0.578  1.00 0.00 ? 28 TYR A CE2  2  
ATOM 1641  C CZ   . TYR A 1 23 ? 0.965   -2.126  -1.390  1.00 0.00 ? 28 TYR A CZ   2  
ATOM 1642  O OH   . TYR A 1 23 ? 1.955   -1.352  -0.820  1.00 0.00 ? 28 TYR A OH   2  
ATOM 1643  H H    . TYR A 1 23 ? -1.864  -3.125  -5.249  1.00 0.00 ? 28 TYR A H    2  
ATOM 1644  H HA   . TYR A 1 23 ? -0.626  -5.461  -4.385  1.00 0.00 ? 28 TYR A HA   2  
ATOM 1645  H HB2  . TYR A 1 23 ? -3.008  -3.942  -3.330  1.00 0.00 ? 28 TYR A HB2  2  
ATOM 1646  H HB3  . TYR A 1 23 ? -2.367  -5.365  -2.508  1.00 0.00 ? 28 TYR A HB3  2  
ATOM 1647  H HD1  . TYR A 1 23 ? -0.132  -3.192  -4.430  1.00 0.00 ? 28 TYR A HD1  2  
ATOM 1648  H HD2  . TYR A 1 23 ? -1.726  -4.024  -0.529  1.00 0.00 ? 28 TYR A HD2  2  
ATOM 1649  H HE1  . TYR A 1 23 ? 1.648   -1.801  -3.406  1.00 0.00 ? 28 TYR A HE1  2  
ATOM 1650  H HE2  . TYR A 1 23 ? 0.054   -2.632  0.495   1.00 0.00 ? 28 TYR A HE2  2  
ATOM 1651  H HH   . TYR A 1 23 ? 1.640   -1.052  0.036   1.00 0.00 ? 28 TYR A HH   2  
ATOM 1652  N N    . SER A 1 24 ? -3.752  -5.929  -5.349  1.00 0.00 ? 29 SER A N    2  
ATOM 1653  C CA   . SER A 1 24 ? -4.695  -6.952  -5.788  1.00 0.00 ? 29 SER A CA   2  
ATOM 1654  C C    . SER A 1 24 ? -4.132  -7.726  -6.977  1.00 0.00 ? 29 SER A C    2  
ATOM 1655  O O    . SER A 1 24 ? -4.465  -8.894  -7.181  1.00 0.00 ? 29 SER A O    2  
ATOM 1656  C CB   . SER A 1 24 ? -6.022  -6.301  -6.185  1.00 0.00 ? 29 SER A CB   2  
ATOM 1657  O OG   . SER A 1 24 ? -6.647  -5.768  -5.026  1.00 0.00 ? 29 SER A OG   2  
ATOM 1658  H H    . SER A 1 24 ? -4.025  -4.989  -5.353  1.00 0.00 ? 29 SER A H    2  
ATOM 1659  H HA   . SER A 1 24 ? -4.874  -7.638  -4.975  1.00 0.00 ? 29 SER A HA   2  
ATOM 1660  H HB2  . SER A 1 24 ? -5.839  -5.505  -6.888  1.00 0.00 ? 29 SER A HB2  2  
ATOM 1661  H HB3  . SER A 1 24 ? -6.661  -7.044  -6.644  1.00 0.00 ? 29 SER A HB3  2  
ATOM 1662  H HG   . SER A 1 24 ? -7.288  -5.111  -5.309  1.00 0.00 ? 29 SER A HG   2  
ATOM 1663  N N    . LYS A 1 25 ? -3.277  -7.070  -7.752  1.00 0.00 ? 30 LYS A N    2  
ATOM 1664  C CA   . LYS A 1 25 ? -2.673  -7.708  -8.917  1.00 0.00 ? 30 LYS A CA   2  
ATOM 1665  C C    . LYS A 1 25 ? -1.463  -8.540  -8.503  1.00 0.00 ? 30 LYS A C    2  
ATOM 1666  O O    . LYS A 1 25 ? -1.240  -9.632  -9.028  1.00 0.00 ? 30 LYS A O    2  
ATOM 1667  C CB   . LYS A 1 25 ? -2.241  -6.645  -9.930  1.00 0.00 ? 30 LYS A CB   2  
ATOM 1668  C CG   . LYS A 1 25 ? -3.118  -6.743  -11.178 1.00 0.00 ? 30 LYS A CG   2  
ATOM 1669  C CD   . LYS A 1 25 ? -4.161  -5.624  -11.161 1.00 0.00 ? 30 LYS A CD   2  
ATOM 1670  C CE   . LYS A 1 25 ? -5.482  -6.164  -10.610 1.00 0.00 ? 30 LYS A CE   2  
ATOM 1671  N NZ   . LYS A 1 25 ? -6.523  -6.109  -11.676 1.00 0.00 ? 30 LYS A NZ   2  
ATOM 1672  H H    . LYS A 1 25 ? -3.048  -6.141  -7.539  1.00 0.00 ? 30 LYS A H    2  
ATOM 1673  H HA   . LYS A 1 25 ? -3.402  -8.355  -9.380  1.00 0.00 ? 30 LYS A HA   2  
ATOM 1674  H HB2  . LYS A 1 25 ? -2.348  -5.664  -9.489  1.00 0.00 ? 30 LYS A HB2  2  
ATOM 1675  H HB3  . LYS A 1 25 ? -1.209  -6.807  -10.203 1.00 0.00 ? 30 LYS A HB3  2  
ATOM 1676  H HG2  . LYS A 1 25 ? -2.502  -6.648  -12.060 1.00 0.00 ? 30 LYS A HG2  2  
ATOM 1677  H HG3  . LYS A 1 25 ? -3.621  -7.699  -11.192 1.00 0.00 ? 30 LYS A HG3  2  
ATOM 1678  H HD2  . LYS A 1 25 ? -3.811  -4.817  -10.533 1.00 0.00 ? 30 LYS A HD2  2  
ATOM 1679  H HD3  . LYS A 1 25 ? -4.314  -5.259  -12.165 1.00 0.00 ? 30 LYS A HD3  2  
ATOM 1680  H HE2  . LYS A 1 25 ? -5.348  -7.187  -10.291 1.00 0.00 ? 30 LYS A HE2  2  
ATOM 1681  H HE3  . LYS A 1 25 ? -5.795  -5.563  -9.769  1.00 0.00 ? 30 LYS A HE3  2  
ATOM 1682  H HZ1  . LYS A 1 25 ? -6.792  -5.120  -11.848 1.00 0.00 ? 30 LYS A HZ1  2  
ATOM 1683  H HZ2  . LYS A 1 25 ? -7.361  -6.649  -11.369 1.00 0.00 ? 30 LYS A HZ2  2  
ATOM 1684  H HZ3  . LYS A 1 25 ? -6.147  -6.521  -12.551 1.00 0.00 ? 30 LYS A HZ3  2  
ATOM 1685  N N    . THR A 1 26 ? -0.686  -8.019  -7.559  1.00 0.00 ? 31 THR A N    2  
ATOM 1686  C CA   . THR A 1 26 ? 0.497   -8.724  -7.081  1.00 0.00 ? 31 THR A CA   2  
ATOM 1687  C C    . THR A 1 26 ? 0.101   -10.005 -6.356  1.00 0.00 ? 31 THR A C    2  
ATOM 1688  O O    . THR A 1 26 ? 0.604   -11.086 -6.663  1.00 0.00 ? 31 THR A O    2  
ATOM 1689  C CB   . THR A 1 26 ? 1.295   -7.824  -6.135  1.00 0.00 ? 31 THR A CB   2  
ATOM 1690  O OG1  . THR A 1 26 ? 0.566   -6.629  -5.895  1.00 0.00 ? 31 THR A OG1  2  
ATOM 1691  C CG2  . THR A 1 26 ? 2.645   -7.483  -6.767  1.00 0.00 ? 31 THR A CG2  2  
ATOM 1692  H H    . THR A 1 26 ? -0.914  -7.146  -7.176  1.00 0.00 ? 31 THR A H    2  
ATOM 1693  H HA   . THR A 1 26 ? 1.119   -8.978  -7.927  1.00 0.00 ? 31 THR A HA   2  
ATOM 1694  H HB   . THR A 1 26 ? 1.460   -8.340  -5.201  1.00 0.00 ? 31 THR A HB   2  
ATOM 1695  H HG1  . THR A 1 26 ? 1.038   -6.122  -5.231  1.00 0.00 ? 31 THR A HG1  2  
ATOM 1696  H HG21 . THR A 1 26 ? 2.498   -7.206  -7.801  1.00 0.00 ? 31 THR A HG21 2  
ATOM 1697  H HG22 . THR A 1 26 ? 3.295   -8.345  -6.715  1.00 0.00 ? 31 THR A HG22 2  
ATOM 1698  H HG23 . THR A 1 26 ? 3.095   -6.660  -6.233  1.00 0.00 ? 31 THR A HG23 2  
ATOM 1699  N N    . LEU A 1 27 ? -0.805  -9.877  -5.391  1.00 0.00 ? 32 LEU A N    2  
ATOM 1700  C CA   . LEU A 1 27 ? -1.262  -11.033 -4.627  1.00 0.00 ? 32 LEU A CA   2  
ATOM 1701  C C    . LEU A 1 27 ? -1.825  -12.100 -5.559  1.00 0.00 ? 32 LEU A C    2  
ATOM 1702  O O    . LEU A 1 27 ? -1.425  -13.263 -5.501  1.00 0.00 ? 32 LEU A O    2  
ATOM 1703  C CB   . LEU A 1 27 ? -2.340  -10.604 -3.628  1.00 0.00 ? 32 LEU A CB   2  
ATOM 1704  C CG   . LEU A 1 27 ? -2.079  -11.276 -2.279  1.00 0.00 ? 32 LEU A CG   2  
ATOM 1705  C CD1  . LEU A 1 27 ? -2.897  -10.574 -1.193  1.00 0.00 ? 32 LEU A CD1  2  
ATOM 1706  C CD2  . LEU A 1 27 ? -2.492  -12.748 -2.354  1.00 0.00 ? 32 LEU A CD2  2  
ATOM 1707  H H    . LEU A 1 27 ? -1.172  -8.991  -5.190  1.00 0.00 ? 32 LEU A H    2  
ATOM 1708  H HA   . LEU A 1 27 ? -0.426  -11.448 -4.084  1.00 0.00 ? 32 LEU A HA   2  
ATOM 1709  H HB2  . LEU A 1 27 ? -2.312  -9.531  -3.509  1.00 0.00 ? 32 LEU A HB2  2  
ATOM 1710  H HB3  . LEU A 1 27 ? -3.309  -10.902 -3.996  1.00 0.00 ? 32 LEU A HB3  2  
ATOM 1711  H HG   . LEU A 1 27 ? -1.028  -11.206 -2.038  1.00 0.00 ? 32 LEU A HG   2  
ATOM 1712  H HD11 . LEU A 1 27 ? -3.951  -10.725 -1.381  1.00 0.00 ? 32 LEU A HD11 2  
ATOM 1713  H HD12 . LEU A 1 27 ? -2.678  -9.516  -1.205  1.00 0.00 ? 32 LEU A HD12 2  
ATOM 1714  H HD13 . LEU A 1 27 ? -2.642  -10.983 -0.228  1.00 0.00 ? 32 LEU A HD13 2  
ATOM 1715  H HD21 . LEU A 1 27 ? -1.696  -13.364 -1.964  1.00 0.00 ? 32 LEU A HD21 2  
ATOM 1716  H HD22 . LEU A 1 27 ? -2.683  -13.015 -3.383  1.00 0.00 ? 32 LEU A HD22 2  
ATOM 1717  H HD23 . LEU A 1 27 ? -3.387  -12.901 -1.770  1.00 0.00 ? 32 LEU A HD23 2  
ATOM 1718  N N    . ALA A 1 28 ? -2.757  -11.698 -6.419  1.00 0.00 ? 33 ALA A N    2  
ATOM 1719  C CA   . ALA A 1 28 ? -3.369  -12.629 -7.359  1.00 0.00 ? 33 ALA A CA   2  
ATOM 1720  C C    . ALA A 1 28 ? -2.327  -13.599 -7.906  1.00 0.00 ? 33 ALA A C    2  
ATOM 1721  O O    . ALA A 1 28 ? -2.478  -14.816 -7.790  1.00 0.00 ? 33 ALA A O    2  
ATOM 1722  C CB   . ALA A 1 28 ? -4.007  -11.858 -8.516  1.00 0.00 ? 33 ALA A CB   2  
ATOM 1723  H H    . ALA A 1 28 ? -3.035  -10.758 -6.420  1.00 0.00 ? 33 ALA A H    2  
ATOM 1724  H HA   . ALA A 1 28 ? -4.137  -13.188 -6.848  1.00 0.00 ? 33 ALA A HA   2  
ATOM 1725  H HB1  . ALA A 1 28 ? -3.274  -11.196 -8.956  1.00 0.00 ? 33 ALA A HB1  2  
ATOM 1726  H HB2  . ALA A 1 28 ? -4.840  -11.278 -8.146  1.00 0.00 ? 33 ALA A HB2  2  
ATOM 1727  H HB3  . ALA A 1 28 ? -4.357  -12.555 -9.263  1.00 0.00 ? 33 ALA A HB3  2  
ATOM 1728  N N    . ARG A 1 29 ? -1.271  -13.054 -8.499  1.00 0.00 ? 34 ARG A N    2  
ATOM 1729  C CA   . ARG A 1 29 ? -0.210  -13.883 -9.059  1.00 0.00 ? 34 ARG A CA   2  
ATOM 1730  C C    . ARG A 1 29 ? 0.356   -14.819 -7.995  1.00 0.00 ? 34 ARG A C    2  
ATOM 1731  O O    . ARG A 1 29 ? 0.537   -16.011 -8.236  1.00 0.00 ? 34 ARG A O    2  
ATOM 1732  C CB   . ARG A 1 29 ? 0.908   -12.996 -9.609  1.00 0.00 ? 34 ARG A CB   2  
ATOM 1733  C CG   . ARG A 1 29 ? 1.095   -13.276 -11.102 1.00 0.00 ? 34 ARG A CG   2  
ATOM 1734  C CD   . ARG A 1 29 ? 0.723   -12.028 -11.906 1.00 0.00 ? 34 ARG A CD   2  
ATOM 1735  N NE   . ARG A 1 29 ? -0.690  -11.717 -11.728 1.00 0.00 ? 34 ARG A NE   2  
ATOM 1736  C CZ   . ARG A 1 29 ? -1.638  -12.519 -12.201 1.00 0.00 ? 34 ARG A CZ   2  
ATOM 1737  N NH1  . ARG A 1 29 ? -1.309  -13.610 -12.839 1.00 0.00 ? 34 ARG A NH1  2  
ATOM 1738  N NH2  . ARG A 1 29 ? -2.896  -12.218 -12.028 1.00 0.00 ? 34 ARG A NH2  2  
ATOM 1739  H H    . ARG A 1 29 ? -1.204  -12.078 -8.561  1.00 0.00 ? 34 ARG A H    2  
ATOM 1740  H HA   . ARG A 1 29 ? -0.616  -14.474 -9.867  1.00 0.00 ? 34 ARG A HA   2  
ATOM 1741  H HB2  . ARG A 1 29 ? 0.649   -11.957 -9.467  1.00 0.00 ? 34 ARG A HB2  2  
ATOM 1742  H HB3  . ARG A 1 29 ? 1.829   -13.212 -9.088  1.00 0.00 ? 34 ARG A HB3  2  
ATOM 1743  H HG2  . ARG A 1 29 ? 2.127   -13.535 -11.294 1.00 0.00 ? 34 ARG A HG2  2  
ATOM 1744  H HG3  . ARG A 1 29 ? 0.457   -14.095 -11.398 1.00 0.00 ? 34 ARG A HG3  2  
ATOM 1745  H HD2  . ARG A 1 29 ? 1.317   -11.194 -11.567 1.00 0.00 ? 34 ARG A HD2  2  
ATOM 1746  H HD3  . ARG A 1 29 ? 0.922   -12.207 -12.953 1.00 0.00 ? 34 ARG A HD3  2  
ATOM 1747  H HE   . ARG A 1 29 ? -0.947  -10.899 -11.250 1.00 0.00 ? 34 ARG A HE   2  
ATOM 1748  H HH11 . ARG A 1 29 ? -0.345  -13.841 -12.971 1.00 0.00 ? 34 ARG A HH11 2  
ATOM 1749  H HH12 . ARG A 1 29 ? -2.021  -14.215 -13.195 1.00 0.00 ? 34 ARG A HH12 2  
ATOM 1750  H HH21 . ARG A 1 29 ? -3.147  -11.382 -11.541 1.00 0.00 ? 34 ARG A HH21 2  
ATOM 1751  H HH22 . ARG A 1 29 ? -3.608  -12.823 -12.385 1.00 0.00 ? 34 ARG A HH22 2  
ATOM 1752  N N    . LEU A 1 30 ? 0.631   -14.268 -6.817  1.00 0.00 ? 35 LEU A N    2  
ATOM 1753  C CA   . LEU A 1 30 ? 1.175   -15.063 -5.722  1.00 0.00 ? 35 LEU A CA   2  
ATOM 1754  C C    . LEU A 1 30 ? 0.250   -16.233 -5.400  1.00 0.00 ? 35 LEU A C    2  
ATOM 1755  O O    . LEU A 1 30 ? 0.689   -17.381 -5.332  1.00 0.00 ? 35 LEU A O    2  
ATOM 1756  C CB   . LEU A 1 30 ? 1.347   -14.189 -4.477  1.00 0.00 ? 35 LEU A CB   2  
ATOM 1757  C CG   . LEU A 1 30 ? 1.727   -15.069 -3.285  1.00 0.00 ? 35 LEU A CG   2  
ATOM 1758  C CD1  . LEU A 1 30 ? 2.801   -16.070 -3.711  1.00 0.00 ? 35 LEU A CD1  2  
ATOM 1759  C CD2  . LEU A 1 30 ? 2.270   -14.188 -2.157  1.00 0.00 ? 35 LEU A CD2  2  
ATOM 1760  H H    . LEU A 1 30 ? 0.465   -13.311 -6.681  1.00 0.00 ? 35 LEU A H    2  
ATOM 1761  H HA   . LEU A 1 30 ? 2.140   -15.447 -6.014  1.00 0.00 ? 35 LEU A HA   2  
ATOM 1762  H HB2  . LEU A 1 30 ? 2.127   -13.463 -4.653  1.00 0.00 ? 35 LEU A HB2  2  
ATOM 1763  H HB3  . LEU A 1 30 ? 0.420   -13.679 -4.265  1.00 0.00 ? 35 LEU A HB3  2  
ATOM 1764  H HG   . LEU A 1 30 ? 0.853   -15.602 -2.939  1.00 0.00 ? 35 LEU A HG   2  
ATOM 1765  H HD11 . LEU A 1 30 ? 2.447   -16.641 -4.557  1.00 0.00 ? 35 LEU A HD11 2  
ATOM 1766  H HD12 . LEU A 1 30 ? 3.016   -16.739 -2.890  1.00 0.00 ? 35 LEU A HD12 2  
ATOM 1767  H HD13 . LEU A 1 30 ? 3.701   -15.539 -3.987  1.00 0.00 ? 35 LEU A HD13 2  
ATOM 1768  H HD21 . LEU A 1 30 ? 3.180   -14.623 -1.768  1.00 0.00 ? 35 LEU A HD21 2  
ATOM 1769  H HD22 . LEU A 1 30 ? 1.537   -14.122 -1.367  1.00 0.00 ? 35 LEU A HD22 2  
ATOM 1770  H HD23 . LEU A 1 30 ? 2.478   -13.200 -2.540  1.00 0.00 ? 35 LEU A HD23 2  
ATOM 1771  N N    . GLN A 1 31 ? -1.030  -15.933 -5.203  1.00 0.00 ? 36 GLN A N    2  
ATOM 1772  C CA   . GLN A 1 31 ? -2.007  -16.968 -4.890  1.00 0.00 ? 36 GLN A CA   2  
ATOM 1773  C C    . GLN A 1 31 ? -1.887  -18.133 -5.866  1.00 0.00 ? 36 GLN A C    2  
ATOM 1774  O O    . GLN A 1 31 ? -1.922  -19.298 -5.466  1.00 0.00 ? 36 GLN A O    2  
ATOM 1775  C CB   . GLN A 1 31 ? -3.421  -16.388 -4.957  1.00 0.00 ? 36 GLN A CB   2  
ATOM 1776  C CG   . GLN A 1 31 ? -4.197  -16.781 -3.698  1.00 0.00 ? 36 GLN A CG   2  
ATOM 1777  C CD   . GLN A 1 31 ? -5.542  -17.387 -4.083  1.00 0.00 ? 36 GLN A CD   2  
ATOM 1778  O OE1  . GLN A 1 31 ? -6.574  -16.725 -3.979  1.00 0.00 ? 36 GLN A OE1  2  
ATOM 1779  N NE2  . GLN A 1 31 ? -5.593  -18.614 -4.527  1.00 0.00 ? 36 GLN A NE2  2  
ATOM 1780  H H    . GLN A 1 31 ? -1.320  -15.000 -5.270  1.00 0.00 ? 36 GLN A H    2  
ATOM 1781  H HA   . GLN A 1 31 ? -1.826  -17.329 -3.888  1.00 0.00 ? 36 GLN A HA   2  
ATOM 1782  H HB2  . GLN A 1 31 ? -3.365  -15.311 -5.025  1.00 0.00 ? 36 GLN A HB2  2  
ATOM 1783  H HB3  . GLN A 1 31 ? -3.929  -16.778 -5.827  1.00 0.00 ? 36 GLN A HB3  2  
ATOM 1784  H HG2  . GLN A 1 31 ? -3.624  -17.507 -3.138  1.00 0.00 ? 36 GLN A HG2  2  
ATOM 1785  H HG3  . GLN A 1 31 ? -4.360  -15.906 -3.090  1.00 0.00 ? 36 GLN A HG3  2  
ATOM 1786  H HE21 . GLN A 1 31 ? -4.770  -19.139 -4.611  1.00 0.00 ? 36 GLN A HE21 2  
ATOM 1787  H HE22 . GLN A 1 31 ? -6.453  -19.009 -4.777  1.00 0.00 ? 36 GLN A HE22 2  
ATOM 1788  N N    . ARG A 1 32 ? -1.742  -17.814 -7.148  1.00 0.00 ? 37 ARG A N    2  
ATOM 1789  C CA   . ARG A 1 32 ? -1.617  -18.842 -8.173  1.00 0.00 ? 37 ARG A CA   2  
ATOM 1790  C C    . ARG A 1 32 ? -0.258  -19.527 -8.082  1.00 0.00 ? 37 ARG A C    2  
ATOM 1791  O O    . ARG A 1 32 ? -0.170  -20.755 -8.060  1.00 0.00 ? 37 ARG A O    2  
ATOM 1792  C CB   . ARG A 1 32 ? -1.787  -18.221 -9.561  1.00 0.00 ? 37 ARG A CB   2  
ATOM 1793  C CG   . ARG A 1 32 ? -2.891  -18.958 -10.320 1.00 0.00 ? 37 ARG A CG   2  
ATOM 1794  C CD   . ARG A 1 32 ? -3.712  -17.953 -11.131 1.00 0.00 ? 37 ARG A CD   2  
ATOM 1795  N NE   . ARG A 1 32 ? -5.036  -17.791 -10.540 1.00 0.00 ? 37 ARG A NE   2  
ATOM 1796  C CZ   . ARG A 1 32 ? -6.020  -18.641 -10.814 1.00 0.00 ? 37 ARG A CZ   2  
ATOM 1797  N NH1  . ARG A 1 32 ? -5.810  -19.644 -11.623 1.00 0.00 ? 37 ARG A NH1  2  
ATOM 1798  N NH2  . ARG A 1 32 ? -7.195  -18.475 -10.273 1.00 0.00 ? 37 ARG A NH2  2  
ATOM 1799  H H    . ARG A 1 32 ? -1.721  -16.869 -7.409  1.00 0.00 ? 37 ARG A H    2  
ATOM 1800  H HA   . ARG A 1 32 ? -2.391  -19.579 -8.026  1.00 0.00 ? 37 ARG A HA   2  
ATOM 1801  H HB2  . ARG A 1 32 ? -2.053  -17.179 -9.457  1.00 0.00 ? 37 ARG A HB2  2  
ATOM 1802  H HB3  . ARG A 1 32 ? -0.860  -18.303 -10.108 1.00 0.00 ? 37 ARG A HB3  2  
ATOM 1803  H HG2  . ARG A 1 32 ? -2.447  -19.682 -10.987 1.00 0.00 ? 37 ARG A HG2  2  
ATOM 1804  H HG3  . ARG A 1 32 ? -3.537  -19.463 -9.618  1.00 0.00 ? 37 ARG A HG3  2  
ATOM 1805  H HD2  . ARG A 1 32 ? -3.207  -17.000 -11.136 1.00 0.00 ? 37 ARG A HD2  2  
ATOM 1806  H HD3  . ARG A 1 32 ? -3.812  -18.311 -12.145 1.00 0.00 ? 37 ARG A HD3  2  
ATOM 1807  H HE   . ARG A 1 32 ? -5.203  -17.041 -9.932  1.00 0.00 ? 37 ARG A HE   2  
ATOM 1808  H HH11 . ARG A 1 32 ? -4.908  -19.772 -12.038 1.00 0.00 ? 37 ARG A HH11 2  
ATOM 1809  H HH12 . ARG A 1 32 ? -6.550  -20.283 -11.828 1.00 0.00 ? 37 ARG A HH12 2  
ATOM 1810  H HH21 . ARG A 1 32 ? -7.357  -17.707 -9.653  1.00 0.00 ? 37 ARG A HH21 2  
ATOM 1811  H HH22 . ARG A 1 32 ? -7.937  -19.114 -10.479 1.00 0.00 ? 37 ARG A HH22 2  
ATOM 1812  N N    . ALA A 1 33 ? 0.801   -18.726 -8.031  1.00 0.00 ? 38 ALA A N    2  
ATOM 1813  C CA   . ALA A 1 33 ? 2.153   -19.267 -7.943  1.00 0.00 ? 38 ALA A CA   2  
ATOM 1814  C C    . ALA A 1 33 ? 2.258   -20.260 -6.789  1.00 0.00 ? 38 ALA A C    2  
ATOM 1815  O O    . ALA A 1 33 ? 2.833   -21.339 -6.937  1.00 0.00 ? 38 ALA A O    2  
ATOM 1816  C CB   . ALA A 1 33 ? 3.157   -18.132 -7.736  1.00 0.00 ? 38 ALA A CB   2  
ATOM 1817  H H    . ALA A 1 33 ? 0.671   -17.755 -8.052  1.00 0.00 ? 38 ALA A H    2  
ATOM 1818  H HA   . ALA A 1 33 ? 2.387   -19.777 -8.866  1.00 0.00 ? 38 ALA A HA   2  
ATOM 1819  H HB1  . ALA A 1 33 ? 4.133   -18.450 -8.073  1.00 0.00 ? 38 ALA A HB1  2  
ATOM 1820  H HB2  . ALA A 1 33 ? 3.203   -17.878 -6.687  1.00 0.00 ? 38 ALA A HB2  2  
ATOM 1821  H HB3  . ALA A 1 33 ? 2.845   -17.267 -8.301  1.00 0.00 ? 38 ALA A HB3  2  
ATOM 1822  N N    . GLN A 1 34 ? 1.700   -19.887 -5.642  1.00 0.00 ? 39 GLN A N    2  
ATOM 1823  C CA   . GLN A 1 34 ? 1.738   -20.753 -4.469  1.00 0.00 ? 39 GLN A CA   2  
ATOM 1824  C C    . GLN A 1 34 ? 0.804   -21.945 -4.651  1.00 0.00 ? 39 GLN A C    2  
ATOM 1825  O O    . GLN A 1 34 ? 1.010   -23.003 -4.056  1.00 0.00 ? 39 GLN A O    2  
ATOM 1826  C CB   . GLN A 1 34 ? 1.327   -19.963 -3.224  1.00 0.00 ? 39 GLN A CB   2  
ATOM 1827  C CG   . GLN A 1 34 ? 2.569   -19.630 -2.397  1.00 0.00 ? 39 GLN A CG   2  
ATOM 1828  C CD   . GLN A 1 34 ? 2.200   -19.532 -0.919  1.00 0.00 ? 39 GLN A CD   2  
ATOM 1829  O OE1  . GLN A 1 34 ? 1.150   -20.023 -0.507  1.00 0.00 ? 39 GLN A OE1  2  
ATOM 1830  N NE2  . GLN A 1 34 ? 3.007   -18.921 -0.094  1.00 0.00 ? 39 GLN A NE2  2  
ATOM 1831  H H    . GLN A 1 34 ? 1.257   -19.016 -5.583  1.00 0.00 ? 39 GLN A H    2  
ATOM 1832  H HA   . GLN A 1 34 ? 2.747   -21.115 -4.333  1.00 0.00 ? 39 GLN A HA   2  
ATOM 1833  H HB2  . GLN A 1 34 ? 0.837   -19.049 -3.526  1.00 0.00 ? 39 GLN A HB2  2  
ATOM 1834  H HB3  . GLN A 1 34 ? 0.649   -20.558 -2.629  1.00 0.00 ? 39 GLN A HB3  2  
ATOM 1835  H HG2  . GLN A 1 34 ? 3.308   -20.407 -2.531  1.00 0.00 ? 39 GLN A HG2  2  
ATOM 1836  H HG3  . GLN A 1 34 ? 2.977   -18.686 -2.726  1.00 0.00 ? 39 GLN A HG3  2  
ATOM 1837  H HE21 . GLN A 1 34 ? 3.842   -18.530 -0.425  1.00 0.00 ? 39 GLN A HE21 2  
ATOM 1838  H HE22 . GLN A 1 34 ? 2.777   -18.853 0.855   1.00 0.00 ? 39 GLN A HE22 2  
ATOM 1839  N N    . ARG A 1 35 ? -0.223  -21.765 -5.474  1.00 0.00 ? 40 ARG A N    2  
ATOM 1840  C CA   . ARG A 1 35 ? -1.183  -22.833 -5.727  1.00 0.00 ? 40 ARG A CA   2  
ATOM 1841  C C    . ARG A 1 35 ? -0.479  -24.068 -6.282  1.00 0.00 ? 40 ARG A C    2  
ATOM 1842  O O    . ARG A 1 35 ? -1.045  -25.161 -6.299  1.00 0.00 ? 40 ARG A O    2  
ATOM 1843  C CB   . ARG A 1 35 ? -2.243  -22.358 -6.721  1.00 0.00 ? 40 ARG A CB   2  
ATOM 1844  C CG   . ARG A 1 35 ? -3.524  -23.174 -6.533  1.00 0.00 ? 40 ARG A CG   2  
ATOM 1845  C CD   . ARG A 1 35 ? -4.375  -22.543 -5.429  1.00 0.00 ? 40 ARG A CD   2  
ATOM 1846  N NE   . ARG A 1 35 ? -5.099  -23.575 -4.697  1.00 0.00 ? 40 ARG A NE   2  
ATOM 1847  C CZ   . ARG A 1 35 ? -6.280  -23.324 -4.142  1.00 0.00 ? 40 ARG A CZ   2  
ATOM 1848  N NH1  . ARG A 1 35 ? -6.809  -22.136 -4.248  1.00 0.00 ? 40 ARG A NH1  2  
ATOM 1849  N NH2  . ARG A 1 35 ? -6.909  -24.264 -3.491  1.00 0.00 ? 40 ARG A NH2  2  
ATOM 1850  H H    . ARG A 1 35 ? -0.337  -20.900 -5.920  1.00 0.00 ? 40 ARG A H    2  
ATOM 1851  H HA   . ARG A 1 35 ? -1.668  -23.095 -4.798  1.00 0.00 ? 40 ARG A HA   2  
ATOM 1852  H HB2  . ARG A 1 35 ? -2.454  -21.312 -6.550  1.00 0.00 ? 40 ARG A HB2  2  
ATOM 1853  H HB3  . ARG A 1 35 ? -1.878  -22.491 -7.728  1.00 0.00 ? 40 ARG A HB3  2  
ATOM 1854  H HG2  . ARG A 1 35 ? -4.083  -23.184 -7.458  1.00 0.00 ? 40 ARG A HG2  2  
ATOM 1855  H HG3  . ARG A 1 35 ? -3.269  -24.186 -6.255  1.00 0.00 ? 40 ARG A HG3  2  
ATOM 1856  H HD2  . ARG A 1 35 ? -3.733  -22.007 -4.747  1.00 0.00 ? 40 ARG A HD2  2  
ATOM 1857  H HD3  . ARG A 1 35 ? -5.080  -21.854 -5.872  1.00 0.00 ? 40 ARG A HD3  2  
ATOM 1858  H HE   . ARG A 1 35 ? -4.708  -24.471 -4.612  1.00 0.00 ? 40 ARG A HE   2  
ATOM 1859  H HH11 . ARG A 1 35 ? -6.328  -21.415 -4.747  1.00 0.00 ? 40 ARG A HH11 2  
ATOM 1860  H HH12 . ARG A 1 35 ? -7.699  -21.946 -3.830  1.00 0.00 ? 40 ARG A HH12 2  
ATOM 1861  H HH21 . ARG A 1 35 ? -6.502  -25.174 -3.410  1.00 0.00 ? 40 ARG A HH21 2  
ATOM 1862  H HH22 . ARG A 1 35 ? -7.798  -24.074 -3.074  1.00 0.00 ? 40 ARG A HH22 2  
ATOM 1863  N N    . ALA A 1 36 ? 0.757   -23.884 -6.735  1.00 0.00 ? 41 ALA A N    2  
ATOM 1864  C CA   . ALA A 1 36 ? 1.527   -24.991 -7.291  1.00 0.00 ? 41 ALA A CA   2  
ATOM 1865  C C    . ALA A 1 36 ? 0.912   -25.467 -8.601  1.00 0.00 ? 41 ALA A C    2  
ATOM 1866  O O    . ALA A 1 36 ? -0.300  -25.598 -8.652  1.00 0.00 ? 41 ALA A O    2  
ATOM 1867  C CB   . ALA A 1 36 ? 1.570   -26.150 -6.293  1.00 0.00 ? 41 ALA A CB   2  
ATOM 1868  H H    . ALA A 1 36 ? 1.156   -22.989 -6.696  1.00 0.00 ? 41 ALA A H    2  
ATOM 1869  H HA   . ALA A 1 36 ? 2.537   -24.655 -7.478  1.00 0.00 ? 41 ALA A HA   2  
ATOM 1870  H HB1  . ALA A 1 36 ? 2.025   -27.011 -6.761  1.00 0.00 ? 41 ALA A HB1  2  
ATOM 1871  H HB2  . ALA A 1 36 ? 0.566   -26.396 -5.984  1.00 0.00 ? 41 ALA A HB2  2  
ATOM 1872  H HB3  . ALA A 1 36 ? 2.153   -25.861 -5.430  1.00 0.00 ? 41 ALA A HB3  2  
ATOM 1873  N N    . GLY B 1 1  ? 1.802   -20.931 -15.552 1.00 0.00 ? 6  GLY B N    2  
ATOM 1874  C CA   . GLY B 1 1  ? 2.904   -21.898 -15.826 1.00 0.00 ? 6  GLY B CA   2  
ATOM 1875  C C    . GLY B 1 1  ? 3.400   -22.491 -14.514 1.00 0.00 ? 6  GLY B C    2  
ATOM 1876  O O    . GLY B 1 1  ? 2.616   -23.018 -13.723 1.00 0.00 ? 6  GLY B O    2  
ATOM 1877  H H1   . GLY B 1 1  ? 0.943   -21.236 -16.051 1.00 0.00 ? 6  GLY B H1   2  
ATOM 1878  H H2   . GLY B 1 1  ? 2.081   -19.985 -15.884 1.00 0.00 ? 6  GLY B H2   2  
ATOM 1879  H H3   . GLY B 1 1  ? 1.615   -20.900 -14.531 1.00 0.00 ? 6  GLY B H3   2  
ATOM 1880  H HA2  . GLY B 1 1  ? 2.538   -22.687 -16.467 1.00 0.00 ? 6  GLY B HA2  2  
ATOM 1881  H HA3  . GLY B 1 1  ? 3.719   -21.386 -16.316 1.00 0.00 ? 6  GLY B HA3  2  
ATOM 1882  N N    . LYS B 1 2  ? 4.706   -22.406 -14.286 1.00 0.00 ? 7  LYS B N    2  
ATOM 1883  C CA   . LYS B 1 2  ? 5.297   -22.939 -13.064 1.00 0.00 ? 7  LYS B CA   2  
ATOM 1884  C C    . LYS B 1 2  ? 5.200   -21.920 -11.933 1.00 0.00 ? 7  LYS B C    2  
ATOM 1885  O O    . LYS B 1 2  ? 5.071   -20.720 -12.173 1.00 0.00 ? 7  LYS B O    2  
ATOM 1886  C CB   . LYS B 1 2  ? 6.764   -23.299 -13.306 1.00 0.00 ? 7  LYS B CB   2  
ATOM 1887  C CG   . LYS B 1 2  ? 7.016   -23.436 -14.808 1.00 0.00 ? 7  LYS B CG   2  
ATOM 1888  C CD   . LYS B 1 2  ? 7.472   -22.091 -15.375 1.00 0.00 ? 7  LYS B CD   2  
ATOM 1889  C CE   . LYS B 1 2  ? 8.954   -22.169 -15.748 1.00 0.00 ? 7  LYS B CE   2  
ATOM 1890  N NZ   . LYS B 1 2  ? 9.767   -21.492 -14.698 1.00 0.00 ? 7  LYS B NZ   2  
ATOM 1891  H H    . LYS B 1 2  ? 5.284   -21.976 -14.952 1.00 0.00 ? 7  LYS B H    2  
ATOM 1892  H HA   . LYS B 1 2  ? 4.762   -23.832 -12.778 1.00 0.00 ? 7  LYS B HA   2  
ATOM 1893  H HB2  . LYS B 1 2  ? 7.397   -22.521 -12.902 1.00 0.00 ? 7  LYS B HB2  2  
ATOM 1894  H HB3  . LYS B 1 2  ? 6.990   -24.236 -12.818 1.00 0.00 ? 7  LYS B HB3  2  
ATOM 1895  H HG2  . LYS B 1 2  ? 7.782   -24.179 -14.978 1.00 0.00 ? 7  LYS B HG2  2  
ATOM 1896  H HG3  . LYS B 1 2  ? 6.105   -23.741 -15.301 1.00 0.00 ? 7  LYS B HG3  2  
ATOM 1897  H HD2  . LYS B 1 2  ? 6.890   -21.855 -16.254 1.00 0.00 ? 7  LYS B HD2  2  
ATOM 1898  H HD3  . LYS B 1 2  ? 7.331   -21.320 -14.632 1.00 0.00 ? 7  LYS B HD3  2  
ATOM 1899  H HE2  . LYS B 1 2  ? 9.252   -23.205 -15.823 1.00 0.00 ? 7  LYS B HE2  2  
ATOM 1900  H HE3  . LYS B 1 2  ? 9.113   -21.680 -16.697 1.00 0.00 ? 7  LYS B HE3  2  
ATOM 1901  H HZ1  . LYS B 1 2  ? 10.615  -21.077 -15.132 1.00 0.00 ? 7  LYS B HZ1  2  
ATOM 1902  H HZ2  . LYS B 1 2  ? 10.050  -22.188 -13.978 1.00 0.00 ? 7  LYS B HZ2  2  
ATOM 1903  H HZ3  . LYS B 1 2  ? 9.204   -20.741 -14.253 1.00 0.00 ? 7  LYS B HZ3  2  
ATOM 1904  N N    . PRO B 1 3  ? 5.260   -22.381 -10.713 1.00 0.00 ? 8  PRO B N    2  
ATOM 1905  C CA   . PRO B 1 3  ? 5.179   -21.501 -9.512  1.00 0.00 ? 8  PRO B CA   2  
ATOM 1906  C C    . PRO B 1 3  ? 6.454   -20.688 -9.309  1.00 0.00 ? 8  PRO B C    2  
ATOM 1907  O O    . PRO B 1 3  ? 6.851   -20.410 -8.178  1.00 0.00 ? 8  PRO B O    2  
ATOM 1908  C CB   . PRO B 1 3  ? 4.966   -22.483 -8.358  1.00 0.00 ? 8  PRO B CB   2  
ATOM 1909  C CG   . PRO B 1 3  ? 5.544   -23.779 -8.825  1.00 0.00 ? 8  PRO B CG   2  
ATOM 1910  C CD   . PRO B 1 3  ? 5.413   -23.797 -10.348 1.00 0.00 ? 8  PRO B CD   2  
ATOM 1911  H HA   . PRO B 1 3  ? 4.326   -20.846 -9.588  1.00 0.00 ? 8  PRO B HA   2  
ATOM 1912  H HB2  . PRO B 1 3  ? 5.482   -22.135 -7.474  1.00 0.00 ? 8  PRO B HB2  2  
ATOM 1913  H HB3  . PRO B 1 3  ? 3.913   -22.600 -8.155  1.00 0.00 ? 8  PRO B HB3  2  
ATOM 1914  H HG2  . PRO B 1 3  ? 6.585   -23.841 -8.538  1.00 0.00 ? 8  PRO B HG2  2  
ATOM 1915  H HG3  . PRO B 1 3  ? 4.992   -24.602 -8.402  1.00 0.00 ? 8  PRO B HG3  2  
ATOM 1916  H HD2  . PRO B 1 3  ? 6.303   -24.214 -10.798 1.00 0.00 ? 8  PRO B HD2  2  
ATOM 1917  H HD3  . PRO B 1 3  ? 4.539   -24.355 -10.648 1.00 0.00 ? 8  PRO B HD3  2  
ATOM 1918  N N    . LEU B 1 4  ? 7.090   -20.307 -10.412 1.00 0.00 ? 9  LEU B N    2  
ATOM 1919  C CA   . LEU B 1 4  ? 8.318   -19.527 -10.343 1.00 0.00 ? 9  LEU B CA   2  
ATOM 1920  C C    . LEU B 1 4  ? 9.411   -20.309 -9.621  1.00 0.00 ? 9  LEU B C    2  
ATOM 1921  O O    . LEU B 1 4  ? 9.170   -21.401 -9.110  1.00 0.00 ? 9  LEU B O    2  
ATOM 1922  C CB   . LEU B 1 4  ? 8.059   -18.210 -9.606  1.00 0.00 ? 9  LEU B CB   2  
ATOM 1923  C CG   . LEU B 1 4  ? 8.102   -17.050 -10.602 1.00 0.00 ? 9  LEU B CG   2  
ATOM 1924  C CD1  . LEU B 1 4  ? 7.163   -17.347 -11.773 1.00 0.00 ? 9  LEU B CD1  2  
ATOM 1925  C CD2  . LEU B 1 4  ? 7.656   -15.763 -9.905  1.00 0.00 ? 9  LEU B CD2  2  
ATOM 1926  H H    . LEU B 1 4  ? 6.726   -20.557 -11.287 1.00 0.00 ? 9  LEU B H    2  
ATOM 1927  H HA   . LEU B 1 4  ? 8.649   -19.304 -11.347 1.00 0.00 ? 9  LEU B HA   2  
ATOM 1928  H HB2  . LEU B 1 4  ? 7.087   -18.248 -9.136  1.00 0.00 ? 9  LEU B HB2  2  
ATOM 1929  H HB3  . LEU B 1 4  ? 8.818   -18.064 -8.853  1.00 0.00 ? 9  LEU B HB3  2  
ATOM 1930  H HG   . LEU B 1 4  ? 9.110   -16.931 -10.971 1.00 0.00 ? 9  LEU B HG   2  
ATOM 1931  H HD11 . LEU B 1 4  ? 7.741   -17.663 -12.628 1.00 0.00 ? 9  LEU B HD11 2  
ATOM 1932  H HD12 . LEU B 1 4  ? 6.607   -16.455 -12.023 1.00 0.00 ? 9  LEU B HD12 2  
ATOM 1933  H HD13 . LEU B 1 4  ? 6.476   -18.132 -11.492 1.00 0.00 ? 9  LEU B HD13 2  
ATOM 1934  H HD21 . LEU B 1 4  ? 7.842   -15.846 -8.844  1.00 0.00 ? 9  LEU B HD21 2  
ATOM 1935  H HD22 . LEU B 1 4  ? 6.599   -15.613 -10.071 1.00 0.00 ? 9  LEU B HD22 2  
ATOM 1936  H HD23 . LEU B 1 4  ? 8.207   -14.927 -10.304 1.00 0.00 ? 9  LEU B HD23 2  
ATOM 1937  N N    . SER B 1 5  ? 10.612  -19.742 -9.587  1.00 0.00 ? 10 SER B N    2  
ATOM 1938  C CA   . SER B 1 5  ? 11.736  -20.396 -8.925  1.00 0.00 ? 10 SER B CA   2  
ATOM 1939  C C    . SER B 1 5  ? 11.776  -20.024 -7.446  1.00 0.00 ? 10 SER B C    2  
ATOM 1940  O O    . SER B 1 5  ? 10.975  -19.217 -6.977  1.00 0.00 ? 10 SER B O    2  
ATOM 1941  C CB   . SER B 1 5  ? 13.047  -19.982 -9.593  1.00 0.00 ? 10 SER B CB   2  
ATOM 1942  O OG   . SER B 1 5  ? 12.766  -19.391 -10.855 1.00 0.00 ? 10 SER B OG   2  
ATOM 1943  H H    . SER B 1 5  ? 10.747  -18.869 -10.012 1.00 0.00 ? 10 SER B H    2  
ATOM 1944  H HA   . SER B 1 5  ? 11.621  -21.466 -9.015  1.00 0.00 ? 10 SER B HA   2  
ATOM 1945  H HB2  . SER B 1 5  ? 13.560  -19.267 -8.973  1.00 0.00 ? 10 SER B HB2  2  
ATOM 1946  H HB3  . SER B 1 5  ? 13.673  -20.855 -9.724  1.00 0.00 ? 10 SER B HB3  2  
ATOM 1947  H HG   . SER B 1 5  ? 13.085  -18.485 -10.836 1.00 0.00 ? 10 SER B HG   2  
ATOM 1948  N N    . CYS B 1 6  ? 12.716  -20.618 -6.717  1.00 0.00 ? 11 CYS B N    2  
ATOM 1949  C CA   . CYS B 1 6  ? 12.850  -20.342 -5.291  1.00 0.00 ? 11 CYS B CA   2  
ATOM 1950  C C    . CYS B 1 6  ? 13.241  -18.885 -5.065  1.00 0.00 ? 11 CYS B C    2  
ATOM 1951  O O    . CYS B 1 6  ? 12.591  -18.171 -4.299  1.00 0.00 ? 11 CYS B O    2  
ATOM 1952  C CB   . CYS B 1 6  ? 13.912  -21.258 -4.680  1.00 0.00 ? 11 CYS B CB   2  
ATOM 1953  S SG   . CYS B 1 6  ? 14.692  -20.425 -3.275  1.00 0.00 ? 11 CYS B SG   2  
ATOM 1954  H H    . CYS B 1 6  ? 13.328  -21.254 -7.145  1.00 0.00 ? 11 CYS B H    2  
ATOM 1955  H HA   . CYS B 1 6  ? 11.905  -20.532 -4.807  1.00 0.00 ? 11 CYS B HA   2  
ATOM 1956  H HB2  . CYS B 1 6  ? 13.447  -22.173 -4.343  1.00 0.00 ? 11 CYS B HB2  2  
ATOM 1957  H HB3  . CYS B 1 6  ? 14.662  -21.488 -5.423  1.00 0.00 ? 11 CYS B HB3  2  
ATOM 1958  H HG   . CYS B 1 6  ? 15.373  -19.841 -3.617  1.00 0.00 ? 11 CYS B HG   2  
ATOM 1959  N N    . GLU B 1 7  ? 14.304  -18.451 -5.733  1.00 0.00 ? 12 GLU B N    2  
ATOM 1960  C CA   . GLU B 1 7  ? 14.770  -17.077 -5.597  1.00 0.00 ? 12 GLU B CA   2  
ATOM 1961  C C    . GLU B 1 7  ? 13.711  -16.100 -6.097  1.00 0.00 ? 12 GLU B C    2  
ATOM 1962  O O    . GLU B 1 7  ? 13.687  -14.937 -5.696  1.00 0.00 ? 12 GLU B O    2  
ATOM 1963  C CB   . GLU B 1 7  ? 16.063  -16.883 -6.392  1.00 0.00 ? 12 GLU B CB   2  
ATOM 1964  C CG   . GLU B 1 7  ? 15.793  -17.141 -7.876  1.00 0.00 ? 12 GLU B CG   2  
ATOM 1965  C CD   . GLU B 1 7  ? 16.894  -18.019 -8.462  1.00 0.00 ? 12 GLU B CD   2  
ATOM 1966  O OE1  . GLU B 1 7  ? 16.885  -19.207 -8.189  1.00 0.00 ? 12 GLU B OE1  2  
ATOM 1967  O OE2  . GLU B 1 7  ? 17.731  -17.489 -9.173  1.00 0.00 ? 12 GLU B OE2  2  
ATOM 1968  H H    . GLU B 1 7  ? 14.782  -19.065 -6.329  1.00 0.00 ? 12 GLU B H    2  
ATOM 1969  H HA   . GLU B 1 7  ? 14.969  -16.876 -4.556  1.00 0.00 ? 12 GLU B HA   2  
ATOM 1970  H HB2  . GLU B 1 7  ? 16.419  -15.871 -6.260  1.00 0.00 ? 12 GLU B HB2  2  
ATOM 1971  H HB3  . GLU B 1 7  ? 16.812  -17.576 -6.039  1.00 0.00 ? 12 GLU B HB3  2  
ATOM 1972  H HG2  . GLU B 1 7  ? 14.841  -17.638 -7.985  1.00 0.00 ? 12 GLU B HG2  2  
ATOM 1973  H HG3  . GLU B 1 7  ? 15.768  -16.199 -8.405  1.00 0.00 ? 12 GLU B HG3  2  
ATOM 1974  N N    . GLU B 1 8  ? 12.838  -16.582 -6.976  1.00 0.00 ? 13 GLU B N    2  
ATOM 1975  C CA   . GLU B 1 8  ? 11.779  -15.742 -7.524  1.00 0.00 ? 13 GLU B CA   2  
ATOM 1976  C C    . GLU B 1 8  ? 10.598  -15.674 -6.561  1.00 0.00 ? 13 GLU B C    2  
ATOM 1977  O O    . GLU B 1 8  ? 10.145  -14.590 -6.195  1.00 0.00 ? 13 GLU B O    2  
ATOM 1978  C CB   . GLU B 1 8  ? 11.312  -16.303 -8.869  1.00 0.00 ? 13 GLU B CB   2  
ATOM 1979  C CG   . GLU B 1 8  ? 12.426  -16.143 -9.905  1.00 0.00 ? 13 GLU B CG   2  
ATOM 1980  C CD   . GLU B 1 8  ? 12.761  -14.666 -10.085 1.00 0.00 ? 13 GLU B CD   2  
ATOM 1981  O OE1  . GLU B 1 8  ? 11.860  -13.909 -10.405 1.00 0.00 ? 13 GLU B OE1  2  
ATOM 1982  O OE2  . GLU B 1 8  ? 13.914  -14.315 -9.901  1.00 0.00 ? 13 GLU B OE2  2  
ATOM 1983  H H    . GLU B 1 8  ? 12.907  -17.516 -7.260  1.00 0.00 ? 13 GLU B H    2  
ATOM 1984  H HA   . GLU B 1 8  ? 12.164  -14.746 -7.677  1.00 0.00 ? 13 GLU B HA   2  
ATOM 1985  H HB2  . GLU B 1 8  ? 11.070  -17.350 -8.757  1.00 0.00 ? 13 GLU B HB2  2  
ATOM 1986  H HB3  . GLU B 1 8  ? 10.436  -15.765 -9.198  1.00 0.00 ? 13 GLU B HB3  2  
ATOM 1987  H HG2  . GLU B 1 8  ? 13.305  -16.672 -9.569  1.00 0.00 ? 13 GLU B HG2  2  
ATOM 1988  H HG3  . GLU B 1 8  ? 12.099  -16.552 -10.848 1.00 0.00 ? 13 GLU B HG3  2  
ATOM 1989  N N    . LYS B 1 9  ? 10.103  -16.839 -6.155  1.00 0.00 ? 14 LYS B N    2  
ATOM 1990  C CA   . LYS B 1 9  ? 8.975   -16.899 -5.234  1.00 0.00 ? 14 LYS B CA   2  
ATOM 1991  C C    . LYS B 1 9  ? 9.316   -16.202 -3.922  1.00 0.00 ? 14 LYS B C    2  
ATOM 1992  O O    . LYS B 1 9  ? 8.444   -15.636 -3.263  1.00 0.00 ? 14 LYS B O    2  
ATOM 1993  C CB   . LYS B 1 9  ? 8.604   -18.358 -4.958  1.00 0.00 ? 14 LYS B CB   2  
ATOM 1994  C CG   . LYS B 1 9  ? 7.087   -18.480 -4.806  1.00 0.00 ? 14 LYS B CG   2  
ATOM 1995  C CD   . LYS B 1 9  ? 6.762   -19.347 -3.587  1.00 0.00 ? 14 LYS B CD   2  
ATOM 1996  C CE   . LYS B 1 9  ? 7.019   -18.547 -2.308  1.00 0.00 ? 14 LYS B CE   2  
ATOM 1997  N NZ   . LYS B 1 9  ? 7.464   -19.471 -1.227  1.00 0.00 ? 14 LYS B NZ   2  
ATOM 1998  H H    . LYS B 1 9  ? 10.505  -17.673 -6.479  1.00 0.00 ? 14 LYS B H    2  
ATOM 1999  H HA   . LYS B 1 9  ? 8.128   -16.405 -5.684  1.00 0.00 ? 14 LYS B HA   2  
ATOM 2000  H HB2  . LYS B 1 9  ? 8.935   -18.976 -5.780  1.00 0.00 ? 14 LYS B HB2  2  
ATOM 2001  H HB3  . LYS B 1 9  ? 9.082   -18.684 -4.047  1.00 0.00 ? 14 LYS B HB3  2  
ATOM 2002  H HG2  . LYS B 1 9  ? 6.659   -17.496 -4.674  1.00 0.00 ? 14 LYS B HG2  2  
ATOM 2003  H HG3  . LYS B 1 9  ? 6.672   -18.937 -5.691  1.00 0.00 ? 14 LYS B HG3  2  
ATOM 2004  H HD2  . LYS B 1 9  ? 5.724   -19.645 -3.624  1.00 0.00 ? 14 LYS B HD2  2  
ATOM 2005  H HD3  . LYS B 1 9  ? 7.390   -20.225 -3.593  1.00 0.00 ? 14 LYS B HD3  2  
ATOM 2006  H HE2  . LYS B 1 9  ? 7.787   -17.811 -2.492  1.00 0.00 ? 14 LYS B HE2  2  
ATOM 2007  H HE3  . LYS B 1 9  ? 6.109   -18.051 -2.006  1.00 0.00 ? 14 LYS B HE3  2  
ATOM 2008  H HZ1  . LYS B 1 9  ? 8.265   -20.040 -1.564  1.00 0.00 ? 14 LYS B HZ1  2  
ATOM 2009  H HZ2  . LYS B 1 9  ? 6.678   -20.099 -0.963  1.00 0.00 ? 14 LYS B HZ2  2  
ATOM 2010  H HZ3  . LYS B 1 9  ? 7.760   -18.917 -0.398  1.00 0.00 ? 14 LYS B HZ3  2  
ATOM 2011  N N    . GLU B 1 10 ? 10.591  -16.246 -3.547  1.00 0.00 ? 15 GLU B N    2  
ATOM 2012  C CA   . GLU B 1 10 ? 11.036  -15.614 -2.312  1.00 0.00 ? 15 GLU B CA   2  
ATOM 2013  C C    . GLU B 1 10 ? 10.913  -14.097 -2.412  1.00 0.00 ? 15 GLU B C    2  
ATOM 2014  O O    . GLU B 1 10 ? 10.245  -13.463 -1.594  1.00 0.00 ? 15 GLU B O    2  
ATOM 2015  C CB   . GLU B 1 10 ? 12.491  -15.991 -2.027  1.00 0.00 ? 15 GLU B CB   2  
ATOM 2016  C CG   . GLU B 1 10 ? 12.546  -17.385 -1.397  1.00 0.00 ? 15 GLU B CG   2  
ATOM 2017  C CD   . GLU B 1 10 ? 13.572  -17.407 -0.269  1.00 0.00 ? 15 GLU B CD   2  
ATOM 2018  O OE1  . GLU B 1 10 ? 14.754  -17.424 -0.571  1.00 0.00 ? 15 GLU B OE1  2  
ATOM 2019  O OE2  . GLU B 1 10 ? 13.161  -17.407 0.880   1.00 0.00 ? 15 GLU B OE2  2  
ATOM 2020  H H    . GLU B 1 10 ? 11.242  -16.712 -4.113  1.00 0.00 ? 15 GLU B H    2  
ATOM 2021  H HA   . GLU B 1 10 ? 10.421  -15.963 -1.497  1.00 0.00 ? 15 GLU B HA   2  
ATOM 2022  H HB2  . GLU B 1 10 ? 13.051  -15.991 -2.952  1.00 0.00 ? 15 GLU B HB2  2  
ATOM 2023  H HB3  . GLU B 1 10 ? 12.923  -15.274 -1.345  1.00 0.00 ? 15 GLU B HB3  2  
ATOM 2024  H HG2  . GLU B 1 10 ? 11.572  -17.635 -1.000  1.00 0.00 ? 15 GLU B HG2  2  
ATOM 2025  H HG3  . GLU B 1 10 ? 12.824  -18.107 -2.148  1.00 0.00 ? 15 GLU B HG3  2  
ATOM 2026  N N    . LYS B 1 11 ? 11.561  -13.521 -3.419  1.00 0.00 ? 16 LYS B N    2  
ATOM 2027  C CA   . LYS B 1 11 ? 11.517  -12.076 -3.617  1.00 0.00 ? 16 LYS B CA   2  
ATOM 2028  C C    . LYS B 1 11 ? 10.075  -11.579 -3.609  1.00 0.00 ? 16 LYS B C    2  
ATOM 2029  O O    . LYS B 1 11 ? 9.691   -10.776 -2.758  1.00 0.00 ? 16 LYS B O    2  
ATOM 2030  C CB   . LYS B 1 11 ? 12.178  -11.711 -4.947  1.00 0.00 ? 16 LYS B CB   2  
ATOM 2031  C CG   . LYS B 1 11 ? 12.524  -10.221 -4.953  1.00 0.00 ? 16 LYS B CG   2  
ATOM 2032  C CD   . LYS B 1 11 ? 13.829  -10.003 -5.721  1.00 0.00 ? 16 LYS B CD   2  
ATOM 2033  C CE   . LYS B 1 11 ? 13.519  -9.419  -7.100  1.00 0.00 ? 16 LYS B CE   2  
ATOM 2034  N NZ   . LYS B 1 11 ? 13.210  -7.966  -6.966  1.00 0.00 ? 16 LYS B NZ   2  
ATOM 2035  H H    . LYS B 1 11 ? 12.078  -14.076 -4.040  1.00 0.00 ? 16 LYS B H    2  
ATOM 2036  H HA   . LYS B 1 11 ? 12.058  -11.596 -2.816  1.00 0.00 ? 16 LYS B HA   2  
ATOM 2037  H HB2  . LYS B 1 11 ? 13.080  -12.292 -5.072  1.00 0.00 ? 16 LYS B HB2  2  
ATOM 2038  H HB3  . LYS B 1 11 ? 11.497  -11.924 -5.758  1.00 0.00 ? 16 LYS B HB3  2  
ATOM 2039  H HG2  . LYS B 1 11 ? 11.728  -9.669  -5.430  1.00 0.00 ? 16 LYS B HG2  2  
ATOM 2040  H HG3  . LYS B 1 11 ? 12.644  -9.875  -3.938  1.00 0.00 ? 16 LYS B HG3  2  
ATOM 2041  H HD2  . LYS B 1 11 ? 14.459  -9.318  -5.171  1.00 0.00 ? 16 LYS B HD2  2  
ATOM 2042  H HD3  . LYS B 1 11 ? 14.340  -10.947 -5.840  1.00 0.00 ? 16 LYS B HD3  2  
ATOM 2043  H HE2  . LYS B 1 11 ? 14.374  -9.546  -7.747  1.00 0.00 ? 16 LYS B HE2  2  
ATOM 2044  H HE3  . LYS B 1 11 ? 12.667  -9.928  -7.524  1.00 0.00 ? 16 LYS B HE3  2  
ATOM 2045  H HZ1  . LYS B 1 11 ? 13.258  -7.693  -5.963  1.00 0.00 ? 16 LYS B HZ1  2  
ATOM 2046  H HZ2  . LYS B 1 11 ? 12.254  -7.780  -7.332  1.00 0.00 ? 16 LYS B HZ2  2  
ATOM 2047  H HZ3  . LYS B 1 11 ? 13.905  -7.412  -7.507  1.00 0.00 ? 16 LYS B HZ3  2  
ATOM 2048  N N    . LEU B 1 12 ? 9.283   -12.060 -4.561  1.00 0.00 ? 17 LEU B N    2  
ATOM 2049  C CA   . LEU B 1 12 ? 7.885   -11.656 -4.654  1.00 0.00 ? 17 LEU B CA   2  
ATOM 2050  C C    . LEU B 1 12 ? 7.191   -11.816 -3.306  1.00 0.00 ? 17 LEU B C    2  
ATOM 2051  O O    . LEU B 1 12 ? 6.588   -10.875 -2.791  1.00 0.00 ? 17 LEU B O    2  
ATOM 2052  C CB   . LEU B 1 12 ? 7.165   -12.504 -5.704  1.00 0.00 ? 17 LEU B CB   2  
ATOM 2053  C CG   . LEU B 1 12 ? 6.035   -11.688 -6.332  1.00 0.00 ? 17 LEU B CG   2  
ATOM 2054  C CD1  . LEU B 1 12 ? 6.623   -10.488 -7.076  1.00 0.00 ? 17 LEU B CD1  2  
ATOM 2055  C CD2  . LEU B 1 12 ? 5.258   -12.566 -7.316  1.00 0.00 ? 17 LEU B CD2  2  
ATOM 2056  H H    . LEU B 1 12 ? 9.645   -12.696 -5.212  1.00 0.00 ? 17 LEU B H    2  
ATOM 2057  H HA   . LEU B 1 12 ? 7.839   -10.619 -4.951  1.00 0.00 ? 17 LEU B HA   2  
ATOM 2058  H HB2  . LEU B 1 12 ? 7.868   -12.798 -6.472  1.00 0.00 ? 17 LEU B HB2  2  
ATOM 2059  H HB3  . LEU B 1 12 ? 6.752   -13.384 -5.235  1.00 0.00 ? 17 LEU B HB3  2  
ATOM 2060  H HG   . LEU B 1 12 ? 5.369   -11.338 -5.556  1.00 0.00 ? 17 LEU B HG   2  
ATOM 2061  H HD11 . LEU B 1 12 ? 6.247   -9.575  -6.641  1.00 0.00 ? 17 LEU B HD11 2  
ATOM 2062  H HD12 . LEU B 1 12 ? 6.338   -10.535 -8.117  1.00 0.00 ? 17 LEU B HD12 2  
ATOM 2063  H HD13 . LEU B 1 12 ? 7.699   -10.507 -6.997  1.00 0.00 ? 17 LEU B HD13 2  
ATOM 2064  H HD21 . LEU B 1 12 ? 4.761   -13.359 -6.776  1.00 0.00 ? 17 LEU B HD21 2  
ATOM 2065  H HD22 . LEU B 1 12 ? 5.942   -12.993 -8.034  1.00 0.00 ? 17 LEU B HD22 2  
ATOM 2066  H HD23 . LEU B 1 12 ? 4.524   -11.966 -7.831  1.00 0.00 ? 17 LEU B HD23 2  
ATOM 2067  N N    . LYS B 1 13 ? 7.280   -13.015 -2.739  1.00 0.00 ? 18 LYS B N    2  
ATOM 2068  C CA   . LYS B 1 13 ? 6.655   -13.289 -1.450  1.00 0.00 ? 18 LYS B CA   2  
ATOM 2069  C C    . LYS B 1 13 ? 7.075   -12.245 -0.420  1.00 0.00 ? 18 LYS B C    2  
ATOM 2070  O O    . LYS B 1 13 ? 6.261   -11.792 0.384   1.00 0.00 ? 18 LYS B O    2  
ATOM 2071  C CB   . LYS B 1 13 ? 7.054   -14.681 -0.961  1.00 0.00 ? 18 LYS B CB   2  
ATOM 2072  C CG   . LYS B 1 13 ? 6.227   -15.046 0.274   1.00 0.00 ? 18 LYS B CG   2  
ATOM 2073  C CD   . LYS B 1 13 ? 6.576   -16.467 0.723   1.00 0.00 ? 18 LYS B CD   2  
ATOM 2074  C CE   . LYS B 1 13 ? 7.686   -16.414 1.772   1.00 0.00 ? 18 LYS B CE   2  
ATOM 2075  N NZ   . LYS B 1 13 ? 8.399   -17.722 1.805   1.00 0.00 ? 18 LYS B NZ   2  
ATOM 2076  H H    . LYS B 1 13 ? 7.772   -13.729 -3.197  1.00 0.00 ? 18 LYS B H    2  
ATOM 2077  H HA   . LYS B 1 13 ? 5.582   -13.255 -1.566  1.00 0.00 ? 18 LYS B HA   2  
ATOM 2078  H HB2  . LYS B 1 13 ? 6.872   -15.404 -1.743  1.00 0.00 ? 18 LYS B HB2  2  
ATOM 2079  H HB3  . LYS B 1 13 ? 8.103   -14.687 -0.703  1.00 0.00 ? 18 LYS B HB3  2  
ATOM 2080  H HG2  . LYS B 1 13 ? 6.449   -14.351 1.072   1.00 0.00 ? 18 LYS B HG2  2  
ATOM 2081  H HG3  . LYS B 1 13 ? 5.177   -14.993 0.032   1.00 0.00 ? 18 LYS B HG3  2  
ATOM 2082  H HD2  . LYS B 1 13 ? 5.698   -16.934 1.148   1.00 0.00 ? 18 LYS B HD2  2  
ATOM 2083  H HD3  . LYS B 1 13 ? 6.912   -17.040 -0.127  1.00 0.00 ? 18 LYS B HD3  2  
ATOM 2084  H HE2  . LYS B 1 13 ? 8.385   -15.629 1.518   1.00 0.00 ? 18 LYS B HE2  2  
ATOM 2085  H HE3  . LYS B 1 13 ? 7.257   -16.212 2.742   1.00 0.00 ? 18 LYS B HE3  2  
ATOM 2086  H HZ1  . LYS B 1 13 ? 8.482   -18.047 2.789   1.00 0.00 ? 18 LYS B HZ1  2  
ATOM 2087  H HZ2  . LYS B 1 13 ? 9.350   -17.609 1.397   1.00 0.00 ? 18 LYS B HZ2  2  
ATOM 2088  H HZ3  . LYS B 1 13 ? 7.866   -18.423 1.254   1.00 0.00 ? 18 LYS B HZ3  2  
ATOM 2089  N N    . GLU B 1 14 ? 8.350   -11.870 -0.450  1.00 0.00 ? 19 GLU B N    2  
ATOM 2090  C CA   . GLU B 1 14 ? 8.867   -10.880 0.487   1.00 0.00 ? 19 GLU B CA   2  
ATOM 2091  C C    . GLU B 1 14 ? 8.359   -9.487  0.127   1.00 0.00 ? 19 GLU B C    2  
ATOM 2092  O O    . GLU B 1 14 ? 8.056   -8.680  1.007   1.00 0.00 ? 19 GLU B O    2  
ATOM 2093  C CB   . GLU B 1 14 ? 10.396  -10.889 0.466   1.00 0.00 ? 19 GLU B CB   2  
ATOM 2094  C CG   . GLU B 1 14 ? 10.908  -12.177 1.111   1.00 0.00 ? 19 GLU B CG   2  
ATOM 2095  C CD   . GLU B 1 14 ? 9.733   -13.045 1.547   1.00 0.00 ? 19 GLU B CD   2  
ATOM 2096  O OE1  . GLU B 1 14 ? 9.178   -12.772 2.599   1.00 0.00 ? 19 GLU B OE1  2  
ATOM 2097  O OE2  . GLU B 1 14 ? 9.403   -13.969 0.822   1.00 0.00 ? 19 GLU B OE2  2  
ATOM 2098  H H    . GLU B 1 14 ? 8.952   -12.267 -1.113  1.00 0.00 ? 19 GLU B H    2  
ATOM 2099  H HA   . GLU B 1 14 ? 8.530   -11.129 1.482   1.00 0.00 ? 19 GLU B HA   2  
ATOM 2100  H HB2  . GLU B 1 14 ? 10.742  -10.835 -0.556  1.00 0.00 ? 19 GLU B HB2  2  
ATOM 2101  H HB3  . GLU B 1 14 ? 10.769  -10.040 1.020   1.00 0.00 ? 19 GLU B HB3  2  
ATOM 2102  H HG2  . GLU B 1 14 ? 11.509  -12.721 0.397   1.00 0.00 ? 19 GLU B HG2  2  
ATOM 2103  H HG3  . GLU B 1 14 ? 11.510  -11.933 1.973   1.00 0.00 ? 19 GLU B HG3  2  
ATOM 2104  N N    . LYS B 1 15 ? 8.269   -9.211  -1.169  1.00 0.00 ? 20 LYS B N    2  
ATOM 2105  C CA   . LYS B 1 15 ? 7.796   -7.911  -1.633  1.00 0.00 ? 20 LYS B CA   2  
ATOM 2106  C C    . LYS B 1 15 ? 6.332   -7.708  -1.256  1.00 0.00 ? 20 LYS B C    2  
ATOM 2107  O O    . LYS B 1 15 ? 5.949   -6.643  -0.772  1.00 0.00 ? 20 LYS B O    2  
ATOM 2108  C CB   . LYS B 1 15 ? 7.953   -7.812  -3.151  1.00 0.00 ? 20 LYS B CB   2  
ATOM 2109  C CG   . LYS B 1 15 ? 9.411   -7.502  -3.495  1.00 0.00 ? 20 LYS B CG   2  
ATOM 2110  C CD   . LYS B 1 15 ? 9.788   -6.129  -2.934  1.00 0.00 ? 20 LYS B CD   2  
ATOM 2111  C CE   . LYS B 1 15 ? 10.565  -5.341  -3.990  1.00 0.00 ? 20 LYS B CE   2  
ATOM 2112  N NZ   . LYS B 1 15 ? 10.095  -3.926  -3.999  1.00 0.00 ? 20 LYS B NZ   2  
ATOM 2113  H H    . LYS B 1 15 ? 8.524   -9.894  -1.824  1.00 0.00 ? 20 LYS B H    2  
ATOM 2114  H HA   . LYS B 1 15 ? 8.389   -7.138  -1.169  1.00 0.00 ? 20 LYS B HA   2  
ATOM 2115  H HB2  . LYS B 1 15 ? 7.666   -8.750  -3.605  1.00 0.00 ? 20 LYS B HB2  2  
ATOM 2116  H HB3  . LYS B 1 15 ? 7.321   -7.021  -3.527  1.00 0.00 ? 20 LYS B HB3  2  
ATOM 2117  H HG2  . LYS B 1 15 ? 10.052  -8.257  -3.063  1.00 0.00 ? 20 LYS B HG2  2  
ATOM 2118  H HG3  . LYS B 1 15 ? 9.535   -7.495  -4.568  1.00 0.00 ? 20 LYS B HG3  2  
ATOM 2119  H HD2  . LYS B 1 15 ? 8.889   -5.590  -2.670  1.00 0.00 ? 20 LYS B HD2  2  
ATOM 2120  H HD3  . LYS B 1 15 ? 10.404  -6.256  -2.056  1.00 0.00 ? 20 LYS B HD3  2  
ATOM 2121  H HE2  . LYS B 1 15 ? 11.619  -5.368  -3.756  1.00 0.00 ? 20 LYS B HE2  2  
ATOM 2122  H HE3  . LYS B 1 15 ? 10.401  -5.782  -4.962  1.00 0.00 ? 20 LYS B HE3  2  
ATOM 2123  H HZ1  . LYS B 1 15 ? 9.299   -3.821  -3.339  1.00 0.00 ? 20 LYS B HZ1  2  
ATOM 2124  H HZ2  . LYS B 1 15 ? 9.788   -3.671  -4.960  1.00 0.00 ? 20 LYS B HZ2  2  
ATOM 2125  H HZ3  . LYS B 1 15 ? 10.872  -3.301  -3.705  1.00 0.00 ? 20 LYS B HZ3  2  
ATOM 2126  N N    . LEU B 1 16 ? 5.521   -8.735  -1.482  1.00 0.00 ? 21 LEU B N    2  
ATOM 2127  C CA   . LEU B 1 16 ? 4.100   -8.658  -1.161  1.00 0.00 ? 21 LEU B CA   2  
ATOM 2128  C C    . LEU B 1 16 ? 3.899   -8.230  0.289   1.00 0.00 ? 21 LEU B C    2  
ATOM 2129  O O    . LEU B 1 16 ? 3.239   -7.229  0.564   1.00 0.00 ? 21 LEU B O    2  
ATOM 2130  C CB   . LEU B 1 16 ? 3.438   -10.019 -1.390  1.00 0.00 ? 21 LEU B CB   2  
ATOM 2131  C CG   . LEU B 1 16 ? 1.920   -9.872  -1.294  1.00 0.00 ? 21 LEU B CG   2  
ATOM 2132  C CD1  . LEU B 1 16 ? 1.308   -9.962  -2.693  1.00 0.00 ? 21 LEU B CD1  2  
ATOM 2133  C CD2  . LEU B 1 16 ? 1.353   -10.992 -0.418  1.00 0.00 ? 21 LEU B CD2  2  
ATOM 2134  H H    . LEU B 1 16 ? 5.882   -9.560  -1.869  1.00 0.00 ? 21 LEU B H    2  
ATOM 2135  H HA   . LEU B 1 16 ? 3.634   -7.932  -1.809  1.00 0.00 ? 21 LEU B HA   2  
ATOM 2136  H HB2  . LEU B 1 16 ? 3.704   -10.388 -2.370  1.00 0.00 ? 21 LEU B HB2  2  
ATOM 2137  H HB3  . LEU B 1 16 ? 3.778   -10.716 -0.638  1.00 0.00 ? 21 LEU B HB3  2  
ATOM 2138  H HG   . LEU B 1 16 ? 1.677   -8.913  -0.858  1.00 0.00 ? 21 LEU B HG   2  
ATOM 2139  H HD11 . LEU B 1 16 ? 0.895   -10.948 -2.842  1.00 0.00 ? 21 LEU B HD11 2  
ATOM 2140  H HD12 . LEU B 1 16 ? 2.073   -9.777  -3.433  1.00 0.00 ? 21 LEU B HD12 2  
ATOM 2141  H HD13 . LEU B 1 16 ? 0.524   -9.225  -2.792  1.00 0.00 ? 21 LEU B HD13 2  
ATOM 2142  H HD21 . LEU B 1 16 ? 2.150   -11.429 0.167   1.00 0.00 ? 21 LEU B HD21 2  
ATOM 2143  H HD22 . LEU B 1 16 ? 0.911   -11.751 -1.046  1.00 0.00 ? 21 LEU B HD22 2  
ATOM 2144  H HD23 . LEU B 1 16 ? 0.601   -10.587 0.242   1.00 0.00 ? 21 LEU B HD23 2  
ATOM 2145  N N    . ALA B 1 17 ? 4.472   -8.995  1.212   1.00 0.00 ? 22 ALA B N    2  
ATOM 2146  C CA   . ALA B 1 17 ? 4.350   -8.684  2.631   1.00 0.00 ? 22 ALA B CA   2  
ATOM 2147  C C    . ALA B 1 17 ? 4.724   -7.230  2.897   1.00 0.00 ? 22 ALA B C    2  
ATOM 2148  O O    . ALA B 1 17 ? 4.177   -6.592  3.797   1.00 0.00 ? 22 ALA B O    2  
ATOM 2149  C CB   . ALA B 1 17 ? 5.260   -9.605  3.448   1.00 0.00 ? 22 ALA B CB   2  
ATOM 2150  H H    . ALA B 1 17 ? 4.988   -9.782  0.934   1.00 0.00 ? 22 ALA B H    2  
ATOM 2151  H HA   . ALA B 1 17 ? 3.327   -8.845  2.939   1.00 0.00 ? 22 ALA B HA   2  
ATOM 2152  H HB1  . ALA B 1 17 ? 6.198   -9.106  3.640   1.00 0.00 ? 22 ALA B HB1  2  
ATOM 2153  H HB2  . ALA B 1 17 ? 5.443   -10.514 2.894   1.00 0.00 ? 22 ALA B HB2  2  
ATOM 2154  H HB3  . ALA B 1 17 ? 4.781   -9.845  4.386   1.00 0.00 ? 22 ALA B HB3  2  
ATOM 2155  N N    . PHE B 1 18 ? 5.660   -6.712  2.108   1.00 0.00 ? 23 PHE B N    2  
ATOM 2156  C CA   . PHE B 1 18 ? 6.100   -5.331  2.266   1.00 0.00 ? 23 PHE B CA   2  
ATOM 2157  C C    . PHE B 1 18 ? 5.044   -4.367  1.737   1.00 0.00 ? 23 PHE B C    2  
ATOM 2158  O O    . PHE B 1 18 ? 4.800   -3.313  2.324   1.00 0.00 ? 23 PHE B O    2  
ATOM 2159  C CB   . PHE B 1 18 ? 7.415   -5.113  1.516   1.00 0.00 ? 23 PHE B CB   2  
ATOM 2160  C CG   . PHE B 1 18 ? 8.532   -4.892  2.508   1.00 0.00 ? 23 PHE B CG   2  
ATOM 2161  C CD1  . PHE B 1 18 ? 9.557   -5.836  2.629   1.00 0.00 ? 23 PHE B CD1  2  
ATOM 2162  C CD2  . PHE B 1 18 ? 8.540   -3.743  3.307   1.00 0.00 ? 23 PHE B CD2  2  
ATOM 2163  C CE1  . PHE B 1 18 ? 10.593  -5.632  3.549   1.00 0.00 ? 23 PHE B CE1  2  
ATOM 2164  C CE2  . PHE B 1 18 ? 9.575   -3.537  4.227   1.00 0.00 ? 23 PHE B CE2  2  
ATOM 2165  C CZ   . PHE B 1 18 ? 10.602  -4.482  4.348   1.00 0.00 ? 23 PHE B CZ   2  
ATOM 2166  H H    . PHE B 1 18 ? 6.061   -7.268  1.407   1.00 0.00 ? 23 PHE B H    2  
ATOM 2167  H HA   . PHE B 1 18 ? 6.261   -5.133  3.316   1.00 0.00 ? 23 PHE B HA   2  
ATOM 2168  H HB2  . PHE B 1 18 ? 7.634   -5.983  0.914   1.00 0.00 ? 23 PHE B HB2  2  
ATOM 2169  H HB3  . PHE B 1 18 ? 7.326   -4.246  0.877   1.00 0.00 ? 23 PHE B HB3  2  
ATOM 2170  H HD1  . PHE B 1 18 ? 9.550   -6.723  2.013   1.00 0.00 ? 23 PHE B HD1  2  
ATOM 2171  H HD2  . PHE B 1 18 ? 7.750   -3.013  3.214   1.00 0.00 ? 23 PHE B HD2  2  
ATOM 2172  H HE1  . PHE B 1 18 ? 11.384  -6.361  3.642   1.00 0.00 ? 23 PHE B HE1  2  
ATOM 2173  H HE2  . PHE B 1 18 ? 9.583   -2.650  4.843   1.00 0.00 ? 23 PHE B HE2  2  
ATOM 2174  H HZ   . PHE B 1 18 ? 11.401  -4.325  5.058   1.00 0.00 ? 23 PHE B HZ   2  
ATOM 2175  N N    . LEU B 1 19 ? 4.421   -4.736  0.622   1.00 0.00 ? 24 LEU B N    2  
ATOM 2176  C CA   . LEU B 1 19 ? 3.391   -3.894  0.020   1.00 0.00 ? 24 LEU B CA   2  
ATOM 2177  C C    . LEU B 1 19 ? 2.338   -3.513  1.055   1.00 0.00 ? 24 LEU B C    2  
ATOM 2178  O O    . LEU B 1 19 ? 1.977   -2.344  1.187   1.00 0.00 ? 24 LEU B O    2  
ATOM 2179  C CB   . LEU B 1 19 ? 2.725   -4.636  -1.139  1.00 0.00 ? 24 LEU B CB   2  
ATOM 2180  C CG   . LEU B 1 19 ? 3.396   -4.238  -2.453  1.00 0.00 ? 24 LEU B CG   2  
ATOM 2181  C CD1  . LEU B 1 19 ? 4.866   -4.664  -2.427  1.00 0.00 ? 24 LEU B CD1  2  
ATOM 2182  C CD2  . LEU B 1 19 ? 2.687   -4.930  -3.620  1.00 0.00 ? 24 LEU B CD2  2  
ATOM 2183  H H    . LEU B 1 19 ? 4.656   -5.586  0.198   1.00 0.00 ? 24 LEU B H    2  
ATOM 2184  H HA   . LEU B 1 19 ? 3.851   -2.995  -0.359  1.00 0.00 ? 24 LEU B HA   2  
ATOM 2185  H HB2  . LEU B 1 19 ? 2.826   -5.702  -0.992  1.00 0.00 ? 24 LEU B HB2  2  
ATOM 2186  H HB3  . LEU B 1 19 ? 1.678   -4.376  -1.180  1.00 0.00 ? 24 LEU B HB3  2  
ATOM 2187  H HG   . LEU B 1 19 ? 3.337   -3.166  -2.578  1.00 0.00 ? 24 LEU B HG   2  
ATOM 2188  H HD11 . LEU B 1 19 ? 5.393   -4.192  -3.242  1.00 0.00 ? 24 LEU B HD11 2  
ATOM 2189  H HD12 . LEU B 1 19 ? 4.931   -5.737  -2.529  1.00 0.00 ? 24 LEU B HD12 2  
ATOM 2190  H HD13 . LEU B 1 19 ? 5.311   -4.365  -1.488  1.00 0.00 ? 24 LEU B HD13 2  
ATOM 2191  H HD21 . LEU B 1 19 ? 1.766   -4.409  -3.839  1.00 0.00 ? 24 LEU B HD21 2  
ATOM 2192  H HD22 . LEU B 1 19 ? 2.469   -5.952  -3.351  1.00 0.00 ? 24 LEU B HD22 2  
ATOM 2193  H HD23 . LEU B 1 19 ? 3.326   -4.915  -4.490  1.00 0.00 ? 24 LEU B HD23 2  
ATOM 2194  N N    . LYS B 1 20 ? 1.847   -4.508  1.788   1.00 0.00 ? 25 LYS B N    2  
ATOM 2195  C CA   . LYS B 1 20 ? 0.835   -4.263  2.809   1.00 0.00 ? 25 LYS B CA   2  
ATOM 2196  C C    . LYS B 1 20 ? 1.416   -3.434  3.950   1.00 0.00 ? 25 LYS B C    2  
ATOM 2197  O O    . LYS B 1 20 ? 0.717   -2.623  4.558   1.00 0.00 ? 25 LYS B O    2  
ATOM 2198  C CB   . LYS B 1 20 ? 0.311   -5.591  3.355   1.00 0.00 ? 25 LYS B CB   2  
ATOM 2199  C CG   . LYS B 1 20 ? 0.512   -6.689  2.310   1.00 0.00 ? 25 LYS B CG   2  
ATOM 2200  C CD   . LYS B 1 20 ? -0.470  -7.833  2.574   1.00 0.00 ? 25 LYS B CD   2  
ATOM 2201  C CE   . LYS B 1 20 ? 0.233   -8.937  3.366   1.00 0.00 ? 25 LYS B CE   2  
ATOM 2202  N NZ   . LYS B 1 20 ? 0.177   -10.213 2.597   1.00 0.00 ? 25 LYS B NZ   2  
ATOM 2203  H H    . LYS B 1 20 ? 2.172   -5.420  1.641   1.00 0.00 ? 25 LYS B H    2  
ATOM 2204  H HA   . LYS B 1 20 ? 0.014   -3.722  2.366   1.00 0.00 ? 25 LYS B HA   2  
ATOM 2205  H HB2  . LYS B 1 20 ? 0.850   -5.845  4.255   1.00 0.00 ? 25 LYS B HB2  2  
ATOM 2206  H HB3  . LYS B 1 20 ? -0.741  -5.498  3.580   1.00 0.00 ? 25 LYS B HB3  2  
ATOM 2207  H HG2  . LYS B 1 20 ? 0.336   -6.285  1.324   1.00 0.00 ? 25 LYS B HG2  2  
ATOM 2208  H HG3  . LYS B 1 20 ? 1.522   -7.064  2.370   1.00 0.00 ? 25 LYS B HG3  2  
ATOM 2209  H HD2  . LYS B 1 20 ? -1.310  -7.461  3.142   1.00 0.00 ? 25 LYS B HD2  2  
ATOM 2210  H HD3  . LYS B 1 20 ? -0.819  -8.233  1.634   1.00 0.00 ? 25 LYS B HD3  2  
ATOM 2211  H HE2  . LYS B 1 20 ? 1.264   -8.661  3.531   1.00 0.00 ? 25 LYS B HE2  2  
ATOM 2212  H HE3  . LYS B 1 20 ? -0.262  -9.068  4.317   1.00 0.00 ? 25 LYS B HE3  2  
ATOM 2213  H HZ1  . LYS B 1 20 ? -0.253  -10.954 3.185   1.00 0.00 ? 25 LYS B HZ1  2  
ATOM 2214  H HZ2  . LYS B 1 20 ? 1.141   -10.497 2.328   1.00 0.00 ? 25 LYS B HZ2  2  
ATOM 2215  H HZ3  . LYS B 1 20 ? -0.397  -10.077 1.741   1.00 0.00 ? 25 LYS B HZ3  2  
ATOM 2216  N N    . ARG B 1 21 ? 2.697   -3.641  4.234   1.00 0.00 ? 26 ARG B N    2  
ATOM 2217  C CA   . ARG B 1 21 ? 3.361   -2.905  5.303   1.00 0.00 ? 26 ARG B CA   2  
ATOM 2218  C C    . ARG B 1 21 ? 3.505   -1.433  4.929   1.00 0.00 ? 26 ARG B C    2  
ATOM 2219  O O    . ARG B 1 21 ? 3.295   -0.548  5.760   1.00 0.00 ? 26 ARG B O    2  
ATOM 2220  C CB   . ARG B 1 21 ? 4.744   -3.503  5.569   1.00 0.00 ? 26 ARG B CB   2  
ATOM 2221  C CG   . ARG B 1 21 ? 4.595   -4.807  6.355   1.00 0.00 ? 26 ARG B CG   2  
ATOM 2222  C CD   . ARG B 1 21 ? 5.979   -5.377  6.665   1.00 0.00 ? 26 ARG B CD   2  
ATOM 2223  N NE   . ARG B 1 21 ? 6.118   -5.618  8.097   1.00 0.00 ? 26 ARG B NE   2  
ATOM 2224  C CZ   . ARG B 1 21 ? 5.712   -6.758  8.644   1.00 0.00 ? 26 ARG B CZ   2  
ATOM 2225  N NH1  . ARG B 1 21 ? 5.177   -7.686  7.899   1.00 0.00 ? 26 ARG B NH1  2  
ATOM 2226  N NH2  . ARG B 1 21 ? 5.846   -6.951  9.929   1.00 0.00 ? 26 ARG B NH2  2  
ATOM 2227  H H    . ARG B 1 21 ? 3.205   -4.299  3.714   1.00 0.00 ? 26 ARG B H    2  
ATOM 2228  H HA   . ARG B 1 21 ? 2.769   -2.982  6.202   1.00 0.00 ? 26 ARG B HA   2  
ATOM 2229  H HB2  . ARG B 1 21 ? 5.236   -3.703  4.628   1.00 0.00 ? 26 ARG B HB2  2  
ATOM 2230  H HB3  . ARG B 1 21 ? 5.334   -2.805  6.143   1.00 0.00 ? 26 ARG B HB3  2  
ATOM 2231  H HG2  . ARG B 1 21 ? 4.069   -4.612  7.279   1.00 0.00 ? 26 ARG B HG2  2  
ATOM 2232  H HG3  . ARG B 1 21 ? 4.038   -5.520  5.767   1.00 0.00 ? 26 ARG B HG3  2  
ATOM 2233  H HD2  . ARG B 1 21 ? 6.111   -6.307  6.135   1.00 0.00 ? 26 ARG B HD2  2  
ATOM 2234  H HD3  . ARG B 1 21 ? 6.735   -4.674  6.344   1.00 0.00 ? 26 ARG B HD3  2  
ATOM 2235  H HE   . ARG B 1 21 ? 6.517   -4.926  8.665   1.00 0.00 ? 26 ARG B HE   2  
ATOM 2236  H HH11 . ARG B 1 21 ? 5.074   -7.539  6.914   1.00 0.00 ? 26 ARG B HH11 2  
ATOM 2237  H HH12 . ARG B 1 21 ? 4.871   -8.545  8.310   1.00 0.00 ? 26 ARG B HH12 2  
ATOM 2238  H HH21 . ARG B 1 21 ? 6.255   -6.239  10.500  1.00 0.00 ? 26 ARG B HH21 2  
ATOM 2239  H HH22 . ARG B 1 21 ? 5.539   -7.808  10.340  1.00 0.00 ? 26 ARG B HH22 2  
ATOM 2240  N N    . GLU B 1 22 ? 3.862   -1.179  3.675   1.00 0.00 ? 27 GLU B N    2  
ATOM 2241  C CA   . GLU B 1 22 ? 4.031   0.190   3.201   1.00 0.00 ? 27 GLU B CA   2  
ATOM 2242  C C    . GLU B 1 22 ? 2.691   0.921   3.191   1.00 0.00 ? 27 GLU B C    2  
ATOM 2243  O O    . GLU B 1 22 ? 2.581   2.041   3.690   1.00 0.00 ? 27 GLU B O    2  
ATOM 2244  C CB   . GLU B 1 22 ? 4.622   0.186   1.791   1.00 0.00 ? 27 GLU B CB   2  
ATOM 2245  C CG   . GLU B 1 22 ? 6.020   -0.433  1.824   1.00 0.00 ? 27 GLU B CG   2  
ATOM 2246  C CD   . GLU B 1 22 ? 6.288   -1.189  0.528   1.00 0.00 ? 27 GLU B CD   2  
ATOM 2247  O OE1  . GLU B 1 22 ? 5.933   -2.354  0.462   1.00 0.00 ? 27 GLU B OE1  2  
ATOM 2248  O OE2  . GLU B 1 22 ? 6.842   -0.592  -0.380  1.00 0.00 ? 27 GLU B OE2  2  
ATOM 2249  H H    . GLU B 1 22 ? 4.015   -1.924  3.058   1.00 0.00 ? 27 GLU B H    2  
ATOM 2250  H HA   . GLU B 1 22 ? 4.708   0.709   3.861   1.00 0.00 ? 27 GLU B HA   2  
ATOM 2251  H HB2  . GLU B 1 22 ? 3.986   -0.395  1.136   1.00 0.00 ? 27 GLU B HB2  2  
ATOM 2252  H HB3  . GLU B 1 22 ? 4.687   1.198   1.424   1.00 0.00 ? 27 GLU B HB3  2  
ATOM 2253  H HG2  . GLU B 1 22 ? 6.756   0.351   1.941   1.00 0.00 ? 27 GLU B HG2  2  
ATOM 2254  H HG3  . GLU B 1 22 ? 6.090   -1.115  2.657   1.00 0.00 ? 27 GLU B HG3  2  
ATOM 2255  N N    . TYR B 1 23 ? 1.677   0.278   2.620   1.00 0.00 ? 28 TYR B N    2  
ATOM 2256  C CA   . TYR B 1 23 ? 0.349   0.877   2.553   1.00 0.00 ? 28 TYR B CA   2  
ATOM 2257  C C    . TYR B 1 23 ? -0.041  1.469   3.902   1.00 0.00 ? 28 TYR B C    2  
ATOM 2258  O O    . TYR B 1 23 ? -0.251  2.675   4.024   1.00 0.00 ? 28 TYR B O    2  
ATOM 2259  C CB   . TYR B 1 23 ? -0.678  -0.179  2.140   1.00 0.00 ? 28 TYR B CB   2  
ATOM 2260  C CG   . TYR B 1 23 ? -1.706  0.447   1.227   1.00 0.00 ? 28 TYR B CG   2  
ATOM 2261  C CD1  . TYR B 1 23 ? -1.789  0.048   -0.112  1.00 0.00 ? 28 TYR B CD1  2  
ATOM 2262  C CD2  . TYR B 1 23 ? -2.575  1.427   1.721   1.00 0.00 ? 28 TYR B CD2  2  
ATOM 2263  C CE1  . TYR B 1 23 ? -2.741  0.628   -0.958  1.00 0.00 ? 28 TYR B CE1  2  
ATOM 2264  C CE2  . TYR B 1 23 ? -3.529  2.006   0.875   1.00 0.00 ? 28 TYR B CE2  2  
ATOM 2265  C CZ   . TYR B 1 23 ? -3.612  1.607   -0.463  1.00 0.00 ? 28 TYR B CZ   2  
ATOM 2266  O OH   . TYR B 1 23 ? -4.551  2.179   -1.297  1.00 0.00 ? 28 TYR B OH   2  
ATOM 2267  H H    . TYR B 1 23 ? 1.825   -0.612  2.240   1.00 0.00 ? 28 TYR B H    2  
ATOM 2268  H HA   . TYR B 1 23 ? 0.356   1.664   1.812   1.00 0.00 ? 28 TYR B HA   2  
ATOM 2269  H HB2  . TYR B 1 23 ? -0.178  -0.983  1.621   1.00 0.00 ? 28 TYR B HB2  2  
ATOM 2270  H HB3  . TYR B 1 23 ? -1.169  -0.567  3.020   1.00 0.00 ? 28 TYR B HB3  2  
ATOM 2271  H HD1  . TYR B 1 23 ? -1.117  -0.708  -0.492  1.00 0.00 ? 28 TYR B HD1  2  
ATOM 2272  H HD2  . TYR B 1 23 ? -2.512  1.735   2.754   1.00 0.00 ? 28 TYR B HD2  2  
ATOM 2273  H HE1  . TYR B 1 23 ? -2.806  0.320   -1.990  1.00 0.00 ? 28 TYR B HE1  2  
ATOM 2274  H HE2  . TYR B 1 23 ? -4.200  2.763   1.257   1.00 0.00 ? 28 TYR B HE2  2  
ATOM 2275  H HH   . TYR B 1 23 ? -4.114  2.414   -2.120  1.00 0.00 ? 28 TYR B HH   2  
ATOM 2276  N N    . SER B 1 24 ? -0.138  0.612   4.912   1.00 0.00 ? 29 SER B N    2  
ATOM 2277  C CA   . SER B 1 24 ? -0.504  1.062   6.251   1.00 0.00 ? 29 SER B CA   2  
ATOM 2278  C C    . SER B 1 24 ? 0.268   2.326   6.620   1.00 0.00 ? 29 SER B C    2  
ATOM 2279  O O    . SER B 1 24 ? -0.292  3.264   7.184   1.00 0.00 ? 29 SER B O    2  
ATOM 2280  C CB   . SER B 1 24 ? -0.208  -0.037  7.271   1.00 0.00 ? 29 SER B CB   2  
ATOM 2281  O OG   . SER B 1 24 ? -1.416  -0.708  7.603   1.00 0.00 ? 29 SER B OG   2  
ATOM 2282  H H    . SER B 1 24 ? 0.041   -0.339  4.756   1.00 0.00 ? 29 SER B H    2  
ATOM 2283  H HA   . SER B 1 24 ? -1.561  1.280   6.270   1.00 0.00 ? 29 SER B HA   2  
ATOM 2284  H HB2  . SER B 1 24 ? 0.488   -0.743  6.850   1.00 0.00 ? 29 SER B HB2  2  
ATOM 2285  H HB3  . SER B 1 24 ? 0.226   0.406   8.159   1.00 0.00 ? 29 SER B HB3  2  
ATOM 2286  H HG   . SER B 1 24 ? -1.650  -0.470  8.504   1.00 0.00 ? 29 SER B HG   2  
ATOM 2287  N N    . LYS B 1 25 ? 1.558   2.339   6.298   1.00 0.00 ? 30 LYS B N    2  
ATOM 2288  C CA   . LYS B 1 25 ? 2.397   3.492   6.601   1.00 0.00 ? 30 LYS B CA   2  
ATOM 2289  C C    . LYS B 1 25 ? 2.053   4.662   5.685   1.00 0.00 ? 30 LYS B C    2  
ATOM 2290  O O    . LYS B 1 25 ? 2.086   5.819   6.101   1.00 0.00 ? 30 LYS B O    2  
ATOM 2291  C CB   . LYS B 1 25 ? 3.872   3.124   6.429   1.00 0.00 ? 30 LYS B CB   2  
ATOM 2292  C CG   . LYS B 1 25 ? 4.329   2.274   7.616   1.00 0.00 ? 30 LYS B CG   2  
ATOM 2293  C CD   . LYS B 1 25 ? 5.614   2.861   8.201   1.00 0.00 ? 30 LYS B CD   2  
ATOM 2294  C CE   . LYS B 1 25 ? 5.276   4.094   9.040   1.00 0.00 ? 30 LYS B CE   2  
ATOM 2295  N NZ   . LYS B 1 25 ? 5.993   4.018   10.346  1.00 0.00 ? 30 LYS B NZ   2  
ATOM 2296  H H    . LYS B 1 25 ? 1.951   1.562   5.849   1.00 0.00 ? 30 LYS B H    2  
ATOM 2297  H HA   . LYS B 1 25 ? 2.231   3.788   7.626   1.00 0.00 ? 30 LYS B HA   2  
ATOM 2298  H HB2  . LYS B 1 25 ? 3.997   2.563   5.513   1.00 0.00 ? 30 LYS B HB2  2  
ATOM 2299  H HB3  . LYS B 1 25 ? 4.466   4.024   6.384   1.00 0.00 ? 30 LYS B HB3  2  
ATOM 2300  H HG2  . LYS B 1 25 ? 3.557   2.269   8.371   1.00 0.00 ? 30 LYS B HG2  2  
ATOM 2301  H HG3  . LYS B 1 25 ? 4.516   1.263   7.284   1.00 0.00 ? 30 LYS B HG3  2  
ATOM 2302  H HD2  . LYS B 1 25 ? 6.097   2.122   8.822   1.00 0.00 ? 30 LYS B HD2  2  
ATOM 2303  H HD3  . LYS B 1 25 ? 6.277   3.147   7.398   1.00 0.00 ? 30 LYS B HD3  2  
ATOM 2304  H HE2  . LYS B 1 25 ? 5.582   4.985   8.513   1.00 0.00 ? 30 LYS B HE2  2  
ATOM 2305  H HE3  . LYS B 1 25 ? 4.211   4.128   9.217   1.00 0.00 ? 30 LYS B HE3  2  
ATOM 2306  H HZ1  . LYS B 1 25 ? 6.829   4.635   10.319  1.00 0.00 ? 30 LYS B HZ1  2  
ATOM 2307  H HZ2  . LYS B 1 25 ? 6.291   3.036   10.520  1.00 0.00 ? 30 LYS B HZ2  2  
ATOM 2308  H HZ3  . LYS B 1 25 ? 5.360   4.329   11.108  1.00 0.00 ? 30 LYS B HZ3  2  
ATOM 2309  N N    . THR B 1 26 ? 1.722   4.350   4.435   1.00 0.00 ? 31 THR B N    2  
ATOM 2310  C CA   . THR B 1 26 ? 1.372   5.385   3.468   1.00 0.00 ? 31 THR B CA   2  
ATOM 2311  C C    . THR B 1 26 ? 0.048   6.041   3.841   1.00 0.00 ? 31 THR B C    2  
ATOM 2312  O O    . THR B 1 26 ? -0.097  7.262   3.758   1.00 0.00 ? 31 THR B O    2  
ATOM 2313  C CB   . THR B 1 26 ? 1.266   4.775   2.068   1.00 0.00 ? 31 THR B CB   2  
ATOM 2314  O OG1  . THR B 1 26 ? 2.018   3.572   2.020   1.00 0.00 ? 31 THR B OG1  2  
ATOM 2315  C CG2  . THR B 1 26 ? 1.813   5.762   1.036   1.00 0.00 ? 31 THR B CG2  2  
ATOM 2316  H H    . THR B 1 26 ? 1.713   3.411   4.160   1.00 0.00 ? 31 THR B H    2  
ATOM 2317  H HA   . THR B 1 26 ? 2.148   6.136   3.462   1.00 0.00 ? 31 THR B HA   2  
ATOM 2318  H HB   . THR B 1 26 ? 0.232   4.565   1.845   1.00 0.00 ? 31 THR B HB   2  
ATOM 2319  H HG1  . THR B 1 26 ? 2.776   3.717   1.449   1.00 0.00 ? 31 THR B HG1  2  
ATOM 2320  H HG21 . THR B 1 26 ? 1.245   6.681   1.080   1.00 0.00 ? 31 THR B HG21 2  
ATOM 2321  H HG22 . THR B 1 26 ? 1.727   5.335   0.048   1.00 0.00 ? 31 THR B HG22 2  
ATOM 2322  H HG23 . THR B 1 26 ? 2.850   5.970   1.252   1.00 0.00 ? 31 THR B HG23 2  
ATOM 2323  N N    . LEU B 1 27 ? -0.917  5.224   4.252   1.00 0.00 ? 32 LEU B N    2  
ATOM 2324  C CA   . LEU B 1 27 ? -2.227  5.738   4.635   1.00 0.00 ? 32 LEU B CA   2  
ATOM 2325  C C    . LEU B 1 27 ? -2.106  6.673   5.835   1.00 0.00 ? 32 LEU B C    2  
ATOM 2326  O O    . LEU B 1 27 ? -2.708  7.745   5.863   1.00 0.00 ? 32 LEU B O    2  
ATOM 2327  C CB   . LEU B 1 27 ? -3.161  4.577   4.983   1.00 0.00 ? 32 LEU B CB   2  
ATOM 2328  C CG   . LEU B 1 27 ? -4.614  5.013   4.786   1.00 0.00 ? 32 LEU B CG   2  
ATOM 2329  C CD1  . LEU B 1 27 ? -4.820  6.396   5.404   1.00 0.00 ? 32 LEU B CD1  2  
ATOM 2330  C CD2  . LEU B 1 27 ? -4.928  5.072   3.289   1.00 0.00 ? 32 LEU B CD2  2  
ATOM 2331  H H    . LEU B 1 27 ? -0.745  4.262   4.298   1.00 0.00 ? 32 LEU B H    2  
ATOM 2332  H HA   . LEU B 1 27 ? -2.646  6.287   3.805   1.00 0.00 ? 32 LEU B HA   2  
ATOM 2333  H HB2  . LEU B 1 27 ? -2.946  3.737   4.338   1.00 0.00 ? 32 LEU B HB2  2  
ATOM 2334  H HB3  . LEU B 1 27 ? -3.011  4.289   6.012   1.00 0.00 ? 32 LEU B HB3  2  
ATOM 2335  H HG   . LEU B 1 27 ? -5.270  4.303   5.266   1.00 0.00 ? 32 LEU B HG   2  
ATOM 2336  H HD11 . LEU B 1 27 ? -4.383  7.147   4.762   1.00 0.00 ? 32 LEU B HD11 2  
ATOM 2337  H HD12 . LEU B 1 27 ? -4.345  6.432   6.373   1.00 0.00 ? 32 LEU B HD12 2  
ATOM 2338  H HD13 . LEU B 1 27 ? -5.877  6.588   5.514   1.00 0.00 ? 32 LEU B HD13 2  
ATOM 2339  H HD21 . LEU B 1 27 ? -4.642  4.140   2.823   1.00 0.00 ? 32 LEU B HD21 2  
ATOM 2340  H HD22 . LEU B 1 27 ? -4.378  5.883   2.837   1.00 0.00 ? 32 LEU B HD22 2  
ATOM 2341  H HD23 . LEU B 1 27 ? -5.987  5.233   3.149   1.00 0.00 ? 32 LEU B HD23 2  
ATOM 2342  N N    . ALA B 1 28 ? -1.322  6.257   6.825   1.00 0.00 ? 33 ALA B N    2  
ATOM 2343  C CA   . ALA B 1 28 ? -1.129  7.064   8.024   1.00 0.00 ? 33 ALA B CA   2  
ATOM 2344  C C    . ALA B 1 28 ? -0.800  8.505   7.651   1.00 0.00 ? 33 ALA B C    2  
ATOM 2345  O O    . ALA B 1 28 ? -1.512  9.434   8.032   1.00 0.00 ? 33 ALA B O    2  
ATOM 2346  C CB   . ALA B 1 28 ? 0.005   6.481   8.869   1.00 0.00 ? 33 ALA B CB   2  
ATOM 2347  H H    . ALA B 1 28 ? -0.867  5.392   6.750   1.00 0.00 ? 33 ALA B H    2  
ATOM 2348  H HA   . ALA B 1 28 ? -2.039  7.051   8.605   1.00 0.00 ? 33 ALA B HA   2  
ATOM 2349  H HB1  . ALA B 1 28 ? 0.926   6.509   8.304   1.00 0.00 ? 33 ALA B HB1  2  
ATOM 2350  H HB2  . ALA B 1 28 ? -0.228  5.460   9.129   1.00 0.00 ? 33 ALA B HB2  2  
ATOM 2351  H HB3  . ALA B 1 28 ? 0.119   7.065   9.770   1.00 0.00 ? 33 ALA B HB3  2  
ATOM 2352  N N    . ARG B 1 29 ? 0.285   8.686   6.904   1.00 0.00 ? 34 ARG B N    2  
ATOM 2353  C CA   . ARG B 1 29 ? 0.700   10.020  6.485   1.00 0.00 ? 34 ARG B CA   2  
ATOM 2354  C C    . ARG B 1 29 ? -0.493  10.810  5.955   1.00 0.00 ? 34 ARG B C    2  
ATOM 2355  O O    . ARG B 1 29 ? -0.772  11.916  6.418   1.00 0.00 ? 34 ARG B O    2  
ATOM 2356  C CB   . ARG B 1 29 ? 1.770   9.916   5.397   1.00 0.00 ? 34 ARG B CB   2  
ATOM 2357  C CG   . ARG B 1 29 ? 2.981   10.763  5.789   1.00 0.00 ? 34 ARG B CG   2  
ATOM 2358  C CD   . ARG B 1 29 ? 3.979   9.899   6.565   1.00 0.00 ? 34 ARG B CD   2  
ATOM 2359  N NE   . ARG B 1 29 ? 3.889   10.182  7.992   1.00 0.00 ? 34 ARG B NE   2  
ATOM 2360  C CZ   . ARG B 1 29 ? 4.383   9.337   8.892   1.00 0.00 ? 34 ARG B CZ   2  
ATOM 2361  N NH1  . ARG B 1 29 ? 4.959   8.233   8.504   1.00 0.00 ? 34 ARG B NH1  2  
ATOM 2362  N NH2  . ARG B 1 29 ? 4.291   9.613   10.165  1.00 0.00 ? 34 ARG B NH2  2  
ATOM 2363  H H    . ARG B 1 29 ? 0.815   7.908   6.630   1.00 0.00 ? 34 ARG B H    2  
ATOM 2364  H HA   . ARG B 1 29 ? 1.116   10.540  7.335   1.00 0.00 ? 34 ARG B HA   2  
ATOM 2365  H HB2  . ARG B 1 29 ? 2.070   8.884   5.286   1.00 0.00 ? 34 ARG B HB2  2  
ATOM 2366  H HB3  . ARG B 1 29 ? 1.369   10.277  4.463   1.00 0.00 ? 34 ARG B HB3  2  
ATOM 2367  H HG2  . ARG B 1 29 ? 3.454   11.149  4.898   1.00 0.00 ? 34 ARG B HG2  2  
ATOM 2368  H HG3  . ARG B 1 29 ? 2.661   11.584  6.412   1.00 0.00 ? 34 ARG B HG3  2  
ATOM 2369  H HD2  . ARG B 1 29 ? 3.757   8.857   6.393   1.00 0.00 ? 34 ARG B HD2  2  
ATOM 2370  H HD3  . ARG B 1 29 ? 4.979   10.111  6.217   1.00 0.00 ? 34 ARG B HD3  2  
ATOM 2371  H HE   . ARG B 1 29 ? 3.458   11.008  8.293   1.00 0.00 ? 34 ARG B HE   2  
ATOM 2372  H HH11 . ARG B 1 29 ? 5.030   8.022   7.529   1.00 0.00 ? 34 ARG B HH11 2  
ATOM 2373  H HH12 . ARG B 1 29 ? 5.330   7.598   9.181   1.00 0.00 ? 34 ARG B HH12 2  
ATOM 2374  H HH21 . ARG B 1 29 ? 3.848   10.458  10.462  1.00 0.00 ? 34 ARG B HH21 2  
ATOM 2375  H HH22 . ARG B 1 29 ? 4.662   8.978   10.842  1.00 0.00 ? 34 ARG B HH22 2  
ATOM 2376  N N    . LEU B 1 30 ? -1.192  10.235  4.983   1.00 0.00 ? 35 LEU B N    2  
ATOM 2377  C CA   . LEU B 1 30 ? -2.353  10.895  4.397   1.00 0.00 ? 35 LEU B CA   2  
ATOM 2378  C C    . LEU B 1 30 ? -3.313  11.359  5.488   1.00 0.00 ? 35 LEU B C    2  
ATOM 2379  O O    . LEU B 1 30 ? -3.830  12.475  5.440   1.00 0.00 ? 35 LEU B O    2  
ATOM 2380  C CB   . LEU B 1 30 ? -3.077  9.934   3.451   1.00 0.00 ? 35 LEU B CB   2  
ATOM 2381  C CG   . LEU B 1 30 ? -4.001  10.728  2.526   1.00 0.00 ? 35 LEU B CG   2  
ATOM 2382  C CD1  . LEU B 1 30 ? -3.188  11.789  1.782   1.00 0.00 ? 35 LEU B CD1  2  
ATOM 2383  C CD2  . LEU B 1 30 ? -4.646  9.779   1.514   1.00 0.00 ? 35 LEU B CD2  2  
ATOM 2384  H H    . LEU B 1 30 ? -0.923  9.352   4.653   1.00 0.00 ? 35 LEU B H    2  
ATOM 2385  H HA   . LEU B 1 30 ? -2.021  11.754  3.834   1.00 0.00 ? 35 LEU B HA   2  
ATOM 2386  H HB2  . LEU B 1 30 ? -2.351  9.396   2.861   1.00 0.00 ? 35 LEU B HB2  2  
ATOM 2387  H HB3  . LEU B 1 30 ? -3.664  9.235   4.028   1.00 0.00 ? 35 LEU B HB3  2  
ATOM 2388  H HG   . LEU B 1 30 ? -4.770  11.211  3.113   1.00 0.00 ? 35 LEU B HG   2  
ATOM 2389  H HD11 . LEU B 1 30 ? -3.104  12.675  2.395   1.00 0.00 ? 35 LEU B HD11 2  
ATOM 2390  H HD12 . LEU B 1 30 ? -3.685  12.038  0.856   1.00 0.00 ? 35 LEU B HD12 2  
ATOM 2391  H HD13 . LEU B 1 30 ? -2.202  11.404  1.569   1.00 0.00 ? 35 LEU B HD13 2  
ATOM 2392  H HD21 . LEU B 1 30 ? -5.377  9.160   2.016   1.00 0.00 ? 35 LEU B HD21 2  
ATOM 2393  H HD22 . LEU B 1 30 ? -3.885  9.152   1.074   1.00 0.00 ? 35 LEU B HD22 2  
ATOM 2394  H HD23 . LEU B 1 30 ? -5.133  10.353  0.741   1.00 0.00 ? 35 LEU B HD23 2  
ATOM 2395  N N    . GLN B 1 31 ? -3.547  10.495  6.470   1.00 0.00 ? 36 GLN B N    2  
ATOM 2396  C CA   . GLN B 1 31 ? -4.447  10.826  7.569   1.00 0.00 ? 36 GLN B CA   2  
ATOM 2397  C C    . GLN B 1 31 ? -3.828  11.891  8.467   1.00 0.00 ? 36 GLN B C    2  
ATOM 2398  O O    . GLN B 1 31 ? -4.324  13.015  8.549   1.00 0.00 ? 36 GLN B O    2  
ATOM 2399  C CB   . GLN B 1 31 ? -4.749  9.574   8.394   1.00 0.00 ? 36 GLN B CB   2  
ATOM 2400  C CG   . GLN B 1 31 ? -6.134  9.040   8.023   1.00 0.00 ? 36 GLN B CG   2  
ATOM 2401  C CD   . GLN B 1 31 ? -6.555  7.955   9.009   1.00 0.00 ? 36 GLN B CD   2  
ATOM 2402  O OE1  . GLN B 1 31 ? -5.785  7.590   9.897   1.00 0.00 ? 36 GLN B OE1  2  
ATOM 2403  N NE2  . GLN B 1 31 ? -7.739  7.415   8.904   1.00 0.00 ? 36 GLN B NE2  2  
ATOM 2404  H H    . GLN B 1 31 ? -3.107  9.619   6.457   1.00 0.00 ? 36 GLN B H    2  
ATOM 2405  H HA   . GLN B 1 31 ? -5.373  11.206  7.161   1.00 0.00 ? 36 GLN B HA   2  
ATOM 2406  H HB2  . GLN B 1 31 ? -4.004  8.818   8.187   1.00 0.00 ? 36 GLN B HB2  2  
ATOM 2407  H HB3  . GLN B 1 31 ? -4.730  9.821   9.444   1.00 0.00 ? 36 GLN B HB3  2  
ATOM 2408  H HG2  . GLN B 1 31 ? -6.850  9.849   8.053   1.00 0.00 ? 36 GLN B HG2  2  
ATOM 2409  H HG3  . GLN B 1 31 ? -6.105  8.625   7.027   1.00 0.00 ? 36 GLN B HG3  2  
ATOM 2410  H HE21 . GLN B 1 31 ? -8.350  7.707   8.196   1.00 0.00 ? 36 GLN B HE21 2  
ATOM 2411  H HE22 . GLN B 1 31 ? -8.017  6.718   9.534   1.00 0.00 ? 36 GLN B HE22 2  
ATOM 2412  N N    . ARG B 1 32 ? -2.738  11.531  9.138   1.00 0.00 ? 37 ARG B N    2  
ATOM 2413  C CA   . ARG B 1 32 ? -2.059  12.465  10.029  1.00 0.00 ? 37 ARG B CA   2  
ATOM 2414  C C    . ARG B 1 32 ? -1.924  13.834  9.370   1.00 0.00 ? 37 ARG B C    2  
ATOM 2415  O O    . ARG B 1 32 ? -1.893  14.859  10.050  1.00 0.00 ? 37 ARG B O    2  
ATOM 2416  C CB   . ARG B 1 32 ? -0.670  11.929  10.384  1.00 0.00 ? 37 ARG B CB   2  
ATOM 2417  C CG   . ARG B 1 32 ? -0.777  10.454  10.779  1.00 0.00 ? 37 ARG B CG   2  
ATOM 2418  C CD   . ARG B 1 32 ? 0.041   10.203  12.046  1.00 0.00 ? 37 ARG B CD   2  
ATOM 2419  N NE   . ARG B 1 32 ? -0.285  8.897   12.607  1.00 0.00 ? 37 ARG B NE   2  
ATOM 2420  C CZ   . ARG B 1 32 ? 0.245   8.491   13.755  1.00 0.00 ? 37 ARG B CZ   2  
ATOM 2421  N NH1  . ARG B 1 32 ? 1.075   9.264   14.402  1.00 0.00 ? 37 ARG B NH1  2  
ATOM 2422  N NH2  . ARG B 1 32 ? -0.062  7.319   14.238  1.00 0.00 ? 37 ARG B NH2  2  
ATOM 2423  H H    . ARG B 1 32 ? -2.387  10.623  9.034   1.00 0.00 ? 37 ARG B H    2  
ATOM 2424  H HA   . ARG B 1 32 ? -2.634  12.567  10.936  1.00 0.00 ? 37 ARG B HA   2  
ATOM 2425  H HB2  . ARG B 1 32 ? -0.016  12.027  9.530   1.00 0.00 ? 37 ARG B HB2  2  
ATOM 2426  H HB3  . ARG B 1 32 ? -0.267  12.492  11.213  1.00 0.00 ? 37 ARG B HB3  2  
ATOM 2427  H HG2  . ARG B 1 32 ? -1.812  10.205  10.962  1.00 0.00 ? 37 ARG B HG2  2  
ATOM 2428  H HG3  . ARG B 1 32 ? -0.394  9.838   9.978   1.00 0.00 ? 37 ARG B HG3  2  
ATOM 2429  H HD2  . ARG B 1 32 ? 1.092   10.234  11.806  1.00 0.00 ? 37 ARG B HD2  2  
ATOM 2430  H HD3  . ARG B 1 32 ? -0.180  10.974  12.772  1.00 0.00 ? 37 ARG B HD3  2  
ATOM 2431  H HE   . ARG B 1 32 ? -0.907  8.310   12.130  1.00 0.00 ? 37 ARG B HE   2  
ATOM 2432  H HH11 . ARG B 1 32 ? 1.311   10.163  14.032  1.00 0.00 ? 37 ARG B HH11 2  
ATOM 2433  H HH12 . ARG B 1 32 ? 1.475   8.958   15.266  1.00 0.00 ? 37 ARG B HH12 2  
ATOM 2434  H HH21 . ARG B 1 32 ? -0.698  6.725   13.743  1.00 0.00 ? 37 ARG B HH21 2  
ATOM 2435  H HH22 . ARG B 1 32 ? 0.338   7.012   15.102  1.00 0.00 ? 37 ARG B HH22 2  
ATOM 2436  N N    . ALA B 1 33 ? -1.843  13.842  8.044   1.00 0.00 ? 38 ALA B N    2  
ATOM 2437  C CA   . ALA B 1 33 ? -1.711  15.090  7.304   1.00 0.00 ? 38 ALA B CA   2  
ATOM 2438  C C    . ALA B 1 33 ? -3.047  15.826  7.250   1.00 0.00 ? 38 ALA B C    2  
ATOM 2439  O O    . ALA B 1 33 ? -3.095  17.053  7.317   1.00 0.00 ? 38 ALA B O    2  
ATOM 2440  C CB   . ALA B 1 33 ? -1.225  14.808  5.882   1.00 0.00 ? 38 ALA B CB   2  
ATOM 2441  H H    . ALA B 1 33 ? -1.872  12.992  7.555   1.00 0.00 ? 38 ALA B H    2  
ATOM 2442  H HA   . ALA B 1 33 ? -0.986  15.719  7.802   1.00 0.00 ? 38 ALA B HA   2  
ATOM 2443  H HB1  . ALA B 1 33 ? -1.739  15.457  5.189   1.00 0.00 ? 38 ALA B HB1  2  
ATOM 2444  H HB2  . ALA B 1 33 ? -1.429  13.777  5.631   1.00 0.00 ? 38 ALA B HB2  2  
ATOM 2445  H HB3  . ALA B 1 33 ? -0.161  14.990  5.823   1.00 0.00 ? 38 ALA B HB3  2  
ATOM 2446  N N    . GLN B 1 34 ? -4.130  15.066  7.128   1.00 0.00 ? 39 GLN B N    2  
ATOM 2447  C CA   . GLN B 1 34 ? -5.462  15.655  7.066   1.00 0.00 ? 39 GLN B CA   2  
ATOM 2448  C C    . GLN B 1 34 ? -6.057  15.785  8.465   1.00 0.00 ? 39 GLN B C    2  
ATOM 2449  O O    . GLN B 1 34 ? -7.033  16.506  8.671   1.00 0.00 ? 39 GLN B O    2  
ATOM 2450  C CB   . GLN B 1 34 ? -6.378  14.788  6.200   1.00 0.00 ? 39 GLN B CB   2  
ATOM 2451  C CG   . GLN B 1 34 ? -5.812  14.702  4.782   1.00 0.00 ? 39 GLN B CG   2  
ATOM 2452  C CD   . GLN B 1 34 ? -6.469  13.553  4.027   1.00 0.00 ? 39 GLN B CD   2  
ATOM 2453  O OE1  . GLN B 1 34 ? -6.561  12.439  4.545   1.00 0.00 ? 39 GLN B OE1  2  
ATOM 2454  N NE2  . GLN B 1 34 ? -6.936  13.755  2.824   1.00 0.00 ? 39 GLN B NE2  2  
ATOM 2455  H H    . GLN B 1 34 ? -4.032  14.092  7.079   1.00 0.00 ? 39 GLN B H    2  
ATOM 2456  H HA   . GLN B 1 34 ? -5.391  16.637  6.623   1.00 0.00 ? 39 GLN B HA   2  
ATOM 2457  H HB2  . GLN B 1 34 ? -6.440  13.796  6.624   1.00 0.00 ? 39 GLN B HB2  2  
ATOM 2458  H HB3  . GLN B 1 34 ? -7.364  15.227  6.165   1.00 0.00 ? 39 GLN B HB3  2  
ATOM 2459  H HG2  . GLN B 1 34 ? -6.005  15.629  4.263   1.00 0.00 ? 39 GLN B HG2  2  
ATOM 2460  H HG3  . GLN B 1 34 ? -4.746  14.535  4.831   1.00 0.00 ? 39 GLN B HG3  2  
ATOM 2461  H HE21 . GLN B 1 34 ? -6.863  14.642  2.414   1.00 0.00 ? 39 GLN B HE21 2  
ATOM 2462  H HE22 . GLN B 1 34 ? -7.360  13.021  2.333   1.00 0.00 ? 39 GLN B HE22 2  
ATOM 2463  N N    . ARG B 1 35 ? -5.461  15.084  9.423   1.00 0.00 ? 40 ARG B N    2  
ATOM 2464  C CA   . ARG B 1 35 ? -5.939  15.127  10.800  1.00 0.00 ? 40 ARG B CA   2  
ATOM 2465  C C    . ARG B 1 35 ? -5.838  16.543  11.357  1.00 0.00 ? 40 ARG B C    2  
ATOM 2466  O O    . ARG B 1 35 ? -6.677  16.970  12.151  1.00 0.00 ? 40 ARG B O    2  
ATOM 2467  C CB   . ARG B 1 35 ? -5.117  14.175  11.670  1.00 0.00 ? 40 ARG B CB   2  
ATOM 2468  C CG   . ARG B 1 35 ? -5.635  12.746  11.493  1.00 0.00 ? 40 ARG B CG   2  
ATOM 2469  C CD   . ARG B 1 35 ? -6.711  12.459  12.543  1.00 0.00 ? 40 ARG B CD   2  
ATOM 2470  N NE   . ARG B 1 35 ? -6.203  11.529  13.544  1.00 0.00 ? 40 ARG B NE   2  
ATOM 2471  C CZ   . ARG B 1 35 ? -6.019  10.244  13.256  1.00 0.00 ? 40 ARG B CZ   2  
ATOM 2472  N NH1  . ARG B 1 35 ? -6.294  9.796   12.062  1.00 0.00 ? 40 ARG B NH1  2  
ATOM 2473  N NH2  . ARG B 1 35 ? -5.564  9.430   14.169  1.00 0.00 ? 40 ARG B NH2  2  
ATOM 2474  H H    . ARG B 1 35 ? -4.685  14.526  9.201   1.00 0.00 ? 40 ARG B H    2  
ATOM 2475  H HA   . ARG B 1 35 ? -6.972  14.815  10.821  1.00 0.00 ? 40 ARG B HA   2  
ATOM 2476  H HB2  . ARG B 1 35 ? -4.079  14.221  11.372  1.00 0.00 ? 40 ARG B HB2  2  
ATOM 2477  H HB3  . ARG B 1 35 ? -5.209  14.463  12.707  1.00 0.00 ? 40 ARG B HB3  2  
ATOM 2478  H HG2  . ARG B 1 35 ? -6.058  12.637  10.504  1.00 0.00 ? 40 ARG B HG2  2  
ATOM 2479  H HG3  . ARG B 1 35 ? -4.820  12.049  11.616  1.00 0.00 ? 40 ARG B HG3  2  
ATOM 2480  H HD2  . ARG B 1 35 ? -6.993  13.382  13.026  1.00 0.00 ? 40 ARG B HD2  2  
ATOM 2481  H HD3  . ARG B 1 35 ? -7.577  12.031  12.059  1.00 0.00 ? 40 ARG B HD3  2  
ATOM 2482  H HE   . ARG B 1 35 ? -5.994  11.856  14.444  1.00 0.00 ? 40 ARG B HE   2  
ATOM 2483  H HH11 . ARG B 1 35 ? -6.644  10.420  11.362  1.00 0.00 ? 40 ARG B HH11 2  
ATOM 2484  H HH12 . ARG B 1 35 ? -6.156  8.831   11.846  1.00 0.00 ? 40 ARG B HH12 2  
ATOM 2485  H HH21 . ARG B 1 35 ? -5.352  9.773   15.084  1.00 0.00 ? 40 ARG B HH21 2  
ATOM 2486  H HH22 . ARG B 1 35 ? -5.425  8.463   13.953  1.00 0.00 ? 40 ARG B HH22 2  
ATOM 2487  N N    . ALA B 1 36 ? -4.806  17.268  10.939  1.00 0.00 ? 41 ALA B N    2  
ATOM 2488  C CA   . ALA B 1 36 ? -4.606  18.636  11.403  1.00 0.00 ? 41 ALA B CA   2  
ATOM 2489  C C    . ALA B 1 36 ? -3.358  19.241  10.768  1.00 0.00 ? 41 ALA B C    2  
ATOM 2490  O O    . ALA B 1 36 ? -3.231  20.452  10.796  1.00 0.00 ? 41 ALA B O    2  
ATOM 2491  C CB   . ALA B 1 36 ? -4.466  18.653  12.926  1.00 0.00 ? 41 ALA B CB   2  
ATOM 2492  H H    . ALA B 1 36 ? -4.168  16.876  10.306  1.00 0.00 ? 41 ALA B H    2  
ATOM 2493  H HA   . ALA B 1 36 ? -5.463  19.230  11.124  1.00 0.00 ? 41 ALA B HA   2  
ATOM 2494  H HB1  . ALA B 1 36 ? -5.403  18.361  13.377  1.00 0.00 ? 41 ALA B HB1  2  
ATOM 2495  H HB2  . ALA B 1 36 ? -4.207  19.651  13.252  1.00 0.00 ? 41 ALA B HB2  2  
ATOM 2496  H HB3  . ALA B 1 36 ? -3.690  17.965  13.225  1.00 0.00 ? 41 ALA B HB3  2  
ATOM 2497  N N    . GLY A 1 1  ? 12.305  21.948  -3.786  1.00 0.00 ? 6  GLY A N    3  
ATOM 2498  C CA   . GLY A 1 1  ? 11.603  22.778  -2.766  1.00 0.00 ? 6  GLY A CA   3  
ATOM 2499  C C    . GLY A 1 1  ? 10.110  22.470  -2.798  1.00 0.00 ? 6  GLY A C    3  
ATOM 2500  O O    . GLY A 1 1  ? 9.701   21.374  -3.180  1.00 0.00 ? 6  GLY A O    3  
ATOM 2501  H H1   . GLY A 1 1  ? 13.332  22.078  -3.693  1.00 0.00 ? 6  GLY A H1   3  
ATOM 2502  H H2   . GLY A 1 1  ? 12.001  22.237  -4.738  1.00 0.00 ? 6  GLY A H2   3  
ATOM 2503  H H3   . GLY A 1 1  ? 12.072  20.946  -3.638  1.00 0.00 ? 6  GLY A H3   3  
ATOM 2504  H HA2  . GLY A 1 1  ? 11.998  22.553  -1.786  1.00 0.00 ? 6  GLY A HA2  3  
ATOM 2505  H HA3  . GLY A 1 1  ? 11.755  23.822  -2.986  1.00 0.00 ? 6  GLY A HA3  3  
ATOM 2506  N N    . LYS A 1 2  ? 9.301   23.443  -2.395  1.00 0.00 ? 7  LYS A N    3  
ATOM 2507  C CA   . LYS A 1 2  ? 7.854   23.265  -2.383  1.00 0.00 ? 7  LYS A CA   3  
ATOM 2508  C C    . LYS A 1 2  ? 7.444   22.289  -1.284  1.00 0.00 ? 7  LYS A C    3  
ATOM 2509  O O    . LYS A 1 2  ? 7.175   21.118  -1.546  1.00 0.00 ? 7  LYS A O    3  
ATOM 2510  C CB   . LYS A 1 2  ? 7.381   22.738  -3.738  1.00 0.00 ? 7  LYS A CB   3  
ATOM 2511  C CG   . LYS A 1 2  ? 8.039   23.545  -4.860  1.00 0.00 ? 7  LYS A CG   3  
ATOM 2512  C CD   . LYS A 1 2  ? 7.935   22.770  -6.174  1.00 0.00 ? 7  LYS A CD   3  
ATOM 2513  C CE   . LYS A 1 2  ? 7.738   23.752  -7.331  1.00 0.00 ? 7  LYS A CE   3  
ATOM 2514  N NZ   . LYS A 1 2  ? 7.732   23.006  -8.621  1.00 0.00 ? 7  LYS A NZ   3  
ATOM 2515  H H    . LYS A 1 2  ? 9.684   24.296  -2.102  1.00 0.00 ? 7  LYS A H    3  
ATOM 2516  H HA   . LYS A 1 2  ? 7.385   24.219  -2.197  1.00 0.00 ? 7  LYS A HA   3  
ATOM 2517  H HB2  . LYS A 1 2  ? 7.653   21.696  -3.834  1.00 0.00 ? 7  LYS A HB2  3  
ATOM 2518  H HB3  . LYS A 1 2  ? 6.308   22.837  -3.808  1.00 0.00 ? 7  LYS A HB3  3  
ATOM 2519  H HG2  . LYS A 1 2  ? 7.538   24.495  -4.959  1.00 0.00 ? 7  LYS A HG2  3  
ATOM 2520  H HG3  . LYS A 1 2  ? 9.079   23.708  -4.621  1.00 0.00 ? 7  LYS A HG3  3  
ATOM 2521  H HD2  . LYS A 1 2  ? 8.842   22.204  -6.332  1.00 0.00 ? 7  LYS A HD2  3  
ATOM 2522  H HD3  . LYS A 1 2  ? 7.093   22.095  -6.130  1.00 0.00 ? 7  LYS A HD3  3  
ATOM 2523  H HE2  . LYS A 1 2  ? 6.798   24.268  -7.208  1.00 0.00 ? 7  LYS A HE2  3  
ATOM 2524  H HE3  . LYS A 1 2  ? 8.544   24.470  -7.334  1.00 0.00 ? 7  LYS A HE3  3  
ATOM 2525  H HZ1  . LYS A 1 2  ? 7.728   23.679  -9.412  1.00 0.00 ? 7  LYS A HZ1  3  
ATOM 2526  H HZ2  . LYS A 1 2  ? 6.880   22.407  -8.670  1.00 0.00 ? 7  LYS A HZ2  3  
ATOM 2527  H HZ3  . LYS A 1 2  ? 8.580   22.408  -8.681  1.00 0.00 ? 7  LYS A HZ3  3  
ATOM 2528  N N    . PRO A 1 3  ? 7.395   22.756  -0.066  1.00 0.00 ? 8  PRO A N    3  
ATOM 2529  C CA   . PRO A 1 3  ? 7.011   21.918  1.106   1.00 0.00 ? 8  PRO A CA   3  
ATOM 2530  C C    . PRO A 1 3  ? 5.724   21.136  0.857   1.00 0.00 ? 8  PRO A C    3  
ATOM 2531  O O    . PRO A 1 3  ? 5.336   20.909  -0.289  1.00 0.00 ? 8  PRO A O    3  
ATOM 2532  C CB   . PRO A 1 3  ? 6.824   22.932  2.236   1.00 0.00 ? 8  PRO A CB   3  
ATOM 2533  C CG   . PRO A 1 3  ? 7.651   24.114  1.852   1.00 0.00 ? 8  PRO A CG   3  
ATOM 2534  C CD   . PRO A 1 3  ? 7.703   24.140  0.325   1.00 0.00 ? 8  PRO A CD   3  
ATOM 2535  H HA   . PRO A 1 3  ? 7.812   21.243  1.360   1.00 0.00 ? 8  PRO A HA   3  
ATOM 2536  H HB2  . PRO A 1 3  ? 5.782   23.211  2.316   1.00 0.00 ? 8  PRO A HB2  3  
ATOM 2537  H HB3  . PRO A 1 3  ? 7.175   22.522  3.171   1.00 0.00 ? 8  PRO A HB3  3  
ATOM 2538  H HG2  . PRO A 1 3  ? 7.194   25.021  2.228   1.00 0.00 ? 8  PRO A HG2  3  
ATOM 2539  H HG3  . PRO A 1 3  ? 8.649   24.012  2.248   1.00 0.00 ? 8  PRO A HG3  3  
ATOM 2540  H HD2  . PRO A 1 3  ? 6.961   24.821  -0.066  1.00 0.00 ? 8  PRO A HD2  3  
ATOM 2541  H HD3  . PRO A 1 3  ? 8.689   24.414  -0.017  1.00 0.00 ? 8  PRO A HD3  3  
ATOM 2542  N N    . LEU A 1 4  ? 5.065   20.729  1.937   1.00 0.00 ? 9  LEU A N    3  
ATOM 2543  C CA   . LEU A 1 4  ? 3.823   19.974  1.822   1.00 0.00 ? 9  LEU A CA   3  
ATOM 2544  C C    . LEU A 1 4  ? 2.695   20.872  1.324   1.00 0.00 ? 9  LEU A C    3  
ATOM 2545  O O    . LEU A 1 4  ? 1.787   21.223  2.078   1.00 0.00 ? 9  LEU A O    3  
ATOM 2546  C CB   . LEU A 1 4  ? 3.444   19.381  3.181   1.00 0.00 ? 9  LEU A CB   3  
ATOM 2547  C CG   . LEU A 1 4  ? 3.039   17.917  3.004   1.00 0.00 ? 9  LEU A CG   3  
ATOM 2548  C CD1  . LEU A 1 4  ? 2.059   17.796  1.836   1.00 0.00 ? 9  LEU A CD1  3  
ATOM 2549  C CD2  . LEU A 1 4  ? 4.285   17.078  2.712   1.00 0.00 ? 9  LEU A CD2  3  
ATOM 2550  H H    . LEU A 1 4  ? 5.421   20.938  2.826   1.00 0.00 ? 9  LEU A H    3  
ATOM 2551  H HA   . LEU A 1 4  ? 3.966   19.168  1.118   1.00 0.00 ? 9  LEU A HA   3  
ATOM 2552  H HB2  . LEU A 1 4  ? 4.290   19.444  3.849   1.00 0.00 ? 9  LEU A HB2  3  
ATOM 2553  H HB3  . LEU A 1 4  ? 2.615   19.935  3.596   1.00 0.00 ? 9  LEU A HB3  3  
ATOM 2554  H HG   . LEU A 1 4  ? 2.567   17.563  3.909   1.00 0.00 ? 9  LEU A HG   3  
ATOM 2555  H HD11 . LEU A 1 4  ? 1.188   17.241  2.154   1.00 0.00 ? 9  LEU A HD11 3  
ATOM 2556  H HD12 . LEU A 1 4  ? 2.536   17.276  1.019   1.00 0.00 ? 9  LEU A HD12 3  
ATOM 2557  H HD13 . LEU A 1 4  ? 1.761   18.781  1.512   1.00 0.00 ? 9  LEU A HD13 3  
ATOM 2558  H HD21 . LEU A 1 4  ? 4.284   16.201  3.344   1.00 0.00 ? 9  LEU A HD21 3  
ATOM 2559  H HD22 . LEU A 1 4  ? 5.170   17.665  2.911   1.00 0.00 ? 9  LEU A HD22 3  
ATOM 2560  H HD23 . LEU A 1 4  ? 4.280   16.774  1.675   1.00 0.00 ? 9  LEU A HD23 3  
ATOM 2561  N N    . SER A 1 5  ? 2.758   21.240  0.048   1.00 0.00 ? 10 SER A N    3  
ATOM 2562  C CA   . SER A 1 5  ? 1.735   22.096  -0.541  1.00 0.00 ? 10 SER A CA   3  
ATOM 2563  C C    . SER A 1 5  ? 0.508   21.278  -0.929  1.00 0.00 ? 10 SER A C    3  
ATOM 2564  O O    . SER A 1 5  ? 0.353   20.134  -0.500  1.00 0.00 ? 10 SER A O    3  
ATOM 2565  C CB   . SER A 1 5  ? 2.294   22.800  -1.778  1.00 0.00 ? 10 SER A CB   3  
ATOM 2566  O OG   . SER A 1 5  ? 3.476   23.505  -1.425  1.00 0.00 ? 10 SER A OG   3  
ATOM 2567  H H    . SER A 1 5  ? 3.504   20.929  -0.506  1.00 0.00 ? 10 SER A H    3  
ATOM 2568  H HA   . SER A 1 5  ? 1.444   22.844  0.182   1.00 0.00 ? 10 SER A HA   3  
ATOM 2569  H HB2  . SER A 1 5  ? 2.530   22.069  -2.534  1.00 0.00 ? 10 SER A HB2  3  
ATOM 2570  H HB3  . SER A 1 5  ? 1.553   23.488  -2.164  1.00 0.00 ? 10 SER A HB3  3  
ATOM 2571  H HG   . SER A 1 5  ? 4.130   23.349  -2.110  1.00 0.00 ? 10 SER A HG   3  
ATOM 2572  N N    . CYS A 1 6  ? -0.359  21.871  -1.741  1.00 0.00 ? 11 CYS A N    3  
ATOM 2573  C CA   . CYS A 1 6  ? -1.571  21.185  -2.179  1.00 0.00 ? 11 CYS A CA   3  
ATOM 2574  C C    . CYS A 1 6  ? -1.241  20.141  -3.240  1.00 0.00 ? 11 CYS A C    3  
ATOM 2575  O O    . CYS A 1 6  ? -1.715  19.007  -3.178  1.00 0.00 ? 11 CYS A O    3  
ATOM 2576  C CB   . CYS A 1 6  ? -2.566  22.198  -2.750  1.00 0.00 ? 11 CYS A CB   3  
ATOM 2577  S SG   . CYS A 1 6  ? -3.753  21.343  -3.816  1.00 0.00 ? 11 CYS A SG   3  
ATOM 2578  H H    . CYS A 1 6  ? -0.185  22.783  -2.052  1.00 0.00 ? 11 CYS A H    3  
ATOM 2579  H HA   . CYS A 1 6  ? -2.022  20.695  -1.331  1.00 0.00 ? 11 CYS A HA   3  
ATOM 2580  H HB2  . CYS A 1 6  ? -3.092  22.681  -1.940  1.00 0.00 ? 11 CYS A HB2  3  
ATOM 2581  H HB3  . CYS A 1 6  ? -2.034  22.940  -3.328  1.00 0.00 ? 11 CYS A HB3  3  
ATOM 2582  H HG   . CYS A 1 6  ? -4.487  21.939  -3.981  1.00 0.00 ? 11 CYS A HG   3  
ATOM 2583  N N    . GLU A 1 7  ? -0.425  20.530  -4.215  1.00 0.00 ? 12 GLU A N    3  
ATOM 2584  C CA   . GLU A 1 7  ? -0.038  19.618  -5.284  1.00 0.00 ? 12 GLU A CA   3  
ATOM 2585  C C    . GLU A 1 7  ? 0.530   18.325  -4.708  1.00 0.00 ? 12 GLU A C    3  
ATOM 2586  O O    . GLU A 1 7  ? 0.264   17.237  -5.217  1.00 0.00 ? 12 GLU A O    3  
ATOM 2587  C CB   . GLU A 1 7  ? 1.008   20.281  -6.184  1.00 0.00 ? 12 GLU A CB   3  
ATOM 2588  C CG   . GLU A 1 7  ? 2.376   20.226  -5.502  1.00 0.00 ? 12 GLU A CG   3  
ATOM 2589  C CD   . GLU A 1 7  ? 3.291   21.299  -6.083  1.00 0.00 ? 12 GLU A CD   3  
ATOM 2590  O OE1  . GLU A 1 7  ? 2.944   21.851  -7.114  1.00 0.00 ? 12 GLU A OE1  3  
ATOM 2591  O OE2  . GLU A 1 7  ? 4.323   21.556  -5.486  1.00 0.00 ? 12 GLU A OE2  3  
ATOM 2592  H H    . GLU A 1 7  ? -0.076  21.446  -4.213  1.00 0.00 ? 12 GLU A H    3  
ATOM 2593  H HA   . GLU A 1 7  ? -0.909  19.385  -5.877  1.00 0.00 ? 12 GLU A HA   3  
ATOM 2594  H HB2  . GLU A 1 7  ? 1.053   19.758  -7.127  1.00 0.00 ? 12 GLU A HB2  3  
ATOM 2595  H HB3  . GLU A 1 7  ? 0.734   21.311  -6.355  1.00 0.00 ? 12 GLU A HB3  3  
ATOM 2596  H HG2  . GLU A 1 7  ? 2.256   20.392  -4.442  1.00 0.00 ? 12 GLU A HG2  3  
ATOM 2597  H HG3  . GLU A 1 7  ? 2.819   19.254  -5.664  1.00 0.00 ? 12 GLU A HG3  3  
ATOM 2598  N N    . GLU A 1 8  ? 1.314   18.453  -3.642  1.00 0.00 ? 13 GLU A N    3  
ATOM 2599  C CA   . GLU A 1 8  ? 1.914   17.287  -3.003  1.00 0.00 ? 13 GLU A CA   3  
ATOM 2600  C C    . GLU A 1 8  ? 0.833   16.358  -2.458  1.00 0.00 ? 13 GLU A C    3  
ATOM 2601  O O    . GLU A 1 8  ? 0.892   15.144  -2.646  1.00 0.00 ? 13 GLU A O    3  
ATOM 2602  C CB   . GLU A 1 8  ? 2.832   17.731  -1.862  1.00 0.00 ? 13 GLU A CB   3  
ATOM 2603  C CG   . GLU A 1 8  ? 3.801   18.798  -2.372  1.00 0.00 ? 13 GLU A CG   3  
ATOM 2604  C CD   . GLU A 1 8  ? 5.209   18.219  -2.470  1.00 0.00 ? 13 GLU A CD   3  
ATOM 2605  O OE1  . GLU A 1 8  ? 5.403   17.315  -3.266  1.00 0.00 ? 13 GLU A OE1  3  
ATOM 2606  O OE2  . GLU A 1 8  ? 6.072   18.687  -1.746  1.00 0.00 ? 13 GLU A OE2  3  
ATOM 2607  H H    . GLU A 1 8  ? 1.491   19.345  -3.279  1.00 0.00 ? 13 GLU A H    3  
ATOM 2608  H HA   . GLU A 1 8  ? 2.500   16.750  -3.734  1.00 0.00 ? 13 GLU A HA   3  
ATOM 2609  H HB2  . GLU A 1 8  ? 2.235   18.139  -1.059  1.00 0.00 ? 13 GLU A HB2  3  
ATOM 2610  H HB3  . GLU A 1 8  ? 3.391   16.881  -1.500  1.00 0.00 ? 13 GLU A HB3  3  
ATOM 2611  H HG2  . GLU A 1 8  ? 3.483   19.133  -3.349  1.00 0.00 ? 13 GLU A HG2  3  
ATOM 2612  H HG3  . GLU A 1 8  ? 3.806   19.633  -1.690  1.00 0.00 ? 13 GLU A HG3  3  
ATOM 2613  N N    . LYS A 1 9  ? -0.153  16.940  -1.783  1.00 0.00 ? 14 LYS A N    3  
ATOM 2614  C CA   . LYS A 1 9  ? -1.243  16.153  -1.214  1.00 0.00 ? 14 LYS A CA   3  
ATOM 2615  C C    . LYS A 1 9  ? -1.911  15.308  -2.292  1.00 0.00 ? 14 LYS A C    3  
ATOM 2616  O O    . LYS A 1 9  ? -1.939  14.080  -2.203  1.00 0.00 ? 14 LYS A O    3  
ATOM 2617  C CB   . LYS A 1 9  ? -2.278  17.083  -0.576  1.00 0.00 ? 14 LYS A CB   3  
ATOM 2618  C CG   . LYS A 1 9  ? -3.518  16.274  -0.187  1.00 0.00 ? 14 LYS A CG   3  
ATOM 2619  C CD   . LYS A 1 9  ? -4.701  16.703  -1.058  1.00 0.00 ? 14 LYS A CD   3  
ATOM 2620  C CE   . LYS A 1 9  ? -5.893  15.782  -0.790  1.00 0.00 ? 14 LYS A CE   3  
ATOM 2621  N NZ   . LYS A 1 9  ? -6.468  16.089  0.550   1.00 0.00 ? 14 LYS A NZ   3  
ATOM 2622  H H    . LYS A 1 9  ? -0.148  17.913  -1.664  1.00 0.00 ? 14 LYS A H    3  
ATOM 2623  H HA   . LYS A 1 9  ? -0.844  15.501  -0.453  1.00 0.00 ? 14 LYS A HA   3  
ATOM 2624  H HB2  . LYS A 1 9  ? -1.855  17.541  0.305   1.00 0.00 ? 14 LYS A HB2  3  
ATOM 2625  H HB3  . LYS A 1 9  ? -2.558  17.849  -1.282  1.00 0.00 ? 14 LYS A HB3  3  
ATOM 2626  H HG2  . LYS A 1 9  ? -3.323  15.222  -0.337  1.00 0.00 ? 14 LYS A HG2  3  
ATOM 2627  H HG3  . LYS A 1 9  ? -3.754  16.453  0.850   1.00 0.00 ? 14 LYS A HG3  3  
ATOM 2628  H HD2  . LYS A 1 9  ? -4.972  17.722  -0.819  1.00 0.00 ? 14 LYS A HD2  3  
ATOM 2629  H HD3  . LYS A 1 9  ? -4.425  16.638  -2.099  1.00 0.00 ? 14 LYS A HD3  3  
ATOM 2630  H HE2  . LYS A 1 9  ? -6.645  15.937  -1.548  1.00 0.00 ? 14 LYS A HE2  3  
ATOM 2631  H HE3  . LYS A 1 9  ? -5.564  14.753  -0.813  1.00 0.00 ? 14 LYS A HE3  3  
ATOM 2632  H HZ1  . LYS A 1 9  ? -5.827  16.727  1.065   1.00 0.00 ? 14 LYS A HZ1  3  
ATOM 2633  H HZ2  . LYS A 1 9  ? -6.586  15.205  1.087   1.00 0.00 ? 14 LYS A HZ2  3  
ATOM 2634  H HZ3  . LYS A 1 9  ? -7.391  16.551  0.434   1.00 0.00 ? 14 LYS A HZ3  3  
ATOM 2635  N N    . GLU A 1 10 ? -2.451  15.972  -3.310  1.00 0.00 ? 15 GLU A N    3  
ATOM 2636  C CA   . GLU A 1 10 ? -3.117  15.269  -4.400  1.00 0.00 ? 15 GLU A CA   3  
ATOM 2637  C C    . GLU A 1 10 ? -2.269  14.095  -4.878  1.00 0.00 ? 15 GLU A C    3  
ATOM 2638  O O    . GLU A 1 10 ? -2.769  12.981  -5.042  1.00 0.00 ? 15 GLU A O    3  
ATOM 2639  C CB   . GLU A 1 10 ? -3.367  16.229  -5.565  1.00 0.00 ? 15 GLU A CB   3  
ATOM 2640  C CG   . GLU A 1 10 ? -4.689  16.967  -5.344  1.00 0.00 ? 15 GLU A CG   3  
ATOM 2641  C CD   . GLU A 1 10 ? -5.797  16.305  -6.157  1.00 0.00 ? 15 GLU A CD   3  
ATOM 2642  O OE1  . GLU A 1 10 ? -5.505  15.831  -7.243  1.00 0.00 ? 15 GLU A OE1  3  
ATOM 2643  O OE2  . GLU A 1 10 ? -6.919  16.282  -5.681  1.00 0.00 ? 15 GLU A OE2  3  
ATOM 2644  H H    . GLU A 1 10 ? -2.398  16.950  -3.328  1.00 0.00 ? 15 GLU A H    3  
ATOM 2645  H HA   . GLU A 1 10 ? -4.067  14.895  -4.047  1.00 0.00 ? 15 GLU A HA   3  
ATOM 2646  H HB2  . GLU A 1 10 ? -2.559  16.944  -5.620  1.00 0.00 ? 15 GLU A HB2  3  
ATOM 2647  H HB3  . GLU A 1 10 ? -3.419  15.670  -6.487  1.00 0.00 ? 15 GLU A HB3  3  
ATOM 2648  H HG2  . GLU A 1 10 ? -4.945  16.935  -4.296  1.00 0.00 ? 15 GLU A HG2  3  
ATOM 2649  H HG3  . GLU A 1 10 ? -4.582  17.995  -5.657  1.00 0.00 ? 15 GLU A HG3  3  
ATOM 2650  N N    . LYS A 1 11 ? -0.985  14.351  -5.102  1.00 0.00 ? 16 LYS A N    3  
ATOM 2651  C CA   . LYS A 1 11 ? -0.075  13.308  -5.562  1.00 0.00 ? 16 LYS A CA   3  
ATOM 2652  C C    . LYS A 1 11 ? -0.253  12.039  -4.734  1.00 0.00 ? 16 LYS A C    3  
ATOM 2653  O O    . LYS A 1 11 ? -0.475  10.957  -5.278  1.00 0.00 ? 16 LYS A O    3  
ATOM 2654  C CB   . LYS A 1 11 ? 1.373   13.791  -5.455  1.00 0.00 ? 16 LYS A CB   3  
ATOM 2655  C CG   . LYS A 1 11 ? 2.317   12.591  -5.516  1.00 0.00 ? 16 LYS A CG   3  
ATOM 2656  C CD   . LYS A 1 11 ? 3.651   13.020  -6.129  1.00 0.00 ? 16 LYS A CD   3  
ATOM 2657  C CE   . LYS A 1 11 ? 4.181   14.249  -5.388  1.00 0.00 ? 16 LYS A CE   3  
ATOM 2658  N NZ   . LYS A 1 11 ? 4.641   13.849  -4.028  1.00 0.00 ? 16 LYS A NZ   3  
ATOM 2659  H H    . LYS A 1 11 ? -0.642  15.258  -4.955  1.00 0.00 ? 16 LYS A H    3  
ATOM 2660  H HA   . LYS A 1 11 ? -0.292  13.085  -6.596  1.00 0.00 ? 16 LYS A HA   3  
ATOM 2661  H HB2  . LYS A 1 11 ? 1.588   14.463  -6.272  1.00 0.00 ? 16 LYS A HB2  3  
ATOM 2662  H HB3  . LYS A 1 11 ? 1.511   14.308  -4.516  1.00 0.00 ? 16 LYS A HB3  3  
ATOM 2663  H HG2  . LYS A 1 11 ? 2.484   12.212  -4.517  1.00 0.00 ? 16 LYS A HG2  3  
ATOM 2664  H HG3  . LYS A 1 11 ? 1.876   11.815  -6.124  1.00 0.00 ? 16 LYS A HG3  3  
ATOM 2665  H HD2  . LYS A 1 11 ? 4.363   12.212  -6.043  1.00 0.00 ? 16 LYS A HD2  3  
ATOM 2666  H HD3  . LYS A 1 11 ? 3.508   13.265  -7.171  1.00 0.00 ? 16 LYS A HD3  3  
ATOM 2667  H HE2  . LYS A 1 11 ? 5.009   14.672  -5.938  1.00 0.00 ? 16 LYS A HE2  3  
ATOM 2668  H HE3  . LYS A 1 11 ? 3.394   14.983  -5.301  1.00 0.00 ? 16 LYS A HE3  3  
ATOM 2669  H HZ1  . LYS A 1 11 ? 3.842   13.891  -3.365  1.00 0.00 ? 16 LYS A HZ1  3  
ATOM 2670  H HZ2  . LYS A 1 11 ? 5.390   14.498  -3.712  1.00 0.00 ? 16 LYS A HZ2  3  
ATOM 2671  H HZ3  . LYS A 1 11 ? 5.012   12.878  -4.059  1.00 0.00 ? 16 LYS A HZ3  3  
ATOM 2672  N N    . LEU A 1 12 ? -0.154  12.180  -3.416  1.00 0.00 ? 17 LEU A N    3  
ATOM 2673  C CA   . LEU A 1 12 ? -0.307  11.038  -2.522  1.00 0.00 ? 17 LEU A CA   3  
ATOM 2674  C C    . LEU A 1 12 ? -1.613  10.305  -2.808  1.00 0.00 ? 17 LEU A C    3  
ATOM 2675  O O    . LEU A 1 12 ? -1.640  9.077   -2.898  1.00 0.00 ? 17 LEU A O    3  
ATOM 2676  C CB   . LEU A 1 12 ? -0.291  11.508  -1.067  1.00 0.00 ? 17 LEU A CB   3  
ATOM 2677  C CG   . LEU A 1 12 ? 0.575   10.564  -0.233  1.00 0.00 ? 17 LEU A CG   3  
ATOM 2678  C CD1  . LEU A 1 12 ? 1.973   10.474  -0.849  1.00 0.00 ? 17 LEU A CD1  3  
ATOM 2679  C CD2  . LEU A 1 12 ? 0.683   11.099  1.197   1.00 0.00 ? 17 LEU A CD2  3  
ATOM 2680  H H    . LEU A 1 12 ? 0.024   13.068  -3.038  1.00 0.00 ? 17 LEU A H    3  
ATOM 2681  H HA   . LEU A 1 12 ? 0.518   10.359  -2.677  1.00 0.00 ? 17 LEU A HA   3  
ATOM 2682  H HB2  . LEU A 1 12 ? 0.115   12.509  -1.016  1.00 0.00 ? 17 LEU A HB2  3  
ATOM 2683  H HB3  . LEU A 1 12 ? -1.297  11.509  -0.677  1.00 0.00 ? 17 LEU A HB3  3  
ATOM 2684  H HG   . LEU A 1 12 ? 0.125   9.581   -0.220  1.00 0.00 ? 17 LEU A HG   3  
ATOM 2685  H HD11 . LEU A 1 12 ? 2.699   10.865  -0.151  1.00 0.00 ? 17 LEU A HD11 3  
ATOM 2686  H HD12 . LEU A 1 12 ? 2.001   11.052  -1.760  1.00 0.00 ? 17 LEU A HD12 3  
ATOM 2687  H HD13 . LEU A 1 12 ? 2.204   9.443   -1.069  1.00 0.00 ? 17 LEU A HD13 3  
ATOM 2688  H HD21 . LEU A 1 12 ? 0.697   10.271  1.891   1.00 0.00 ? 17 LEU A HD21 3  
ATOM 2689  H HD22 . LEU A 1 12 ? -0.167  11.731  1.409   1.00 0.00 ? 17 LEU A HD22 3  
ATOM 2690  H HD23 . LEU A 1 12 ? 1.593   11.671  1.300   1.00 0.00 ? 17 LEU A HD23 3  
ATOM 2691  N N    . LYS A 1 13 ? -2.695  11.065  -2.948  1.00 0.00 ? 18 LYS A N    3  
ATOM 2692  C CA   . LYS A 1 13 ? -3.999  10.475  -3.223  1.00 0.00 ? 18 LYS A CA   3  
ATOM 2693  C C    . LYS A 1 13 ? -3.907  9.486   -4.381  1.00 0.00 ? 18 LYS A C    3  
ATOM 2694  O O    . LYS A 1 13 ? -4.281  8.321   -4.247  1.00 0.00 ? 18 LYS A O    3  
ATOM 2695  C CB   . LYS A 1 13 ? -5.007  11.573  -3.567  1.00 0.00 ? 18 LYS A CB   3  
ATOM 2696  C CG   . LYS A 1 13 ? -6.310  10.938  -4.055  1.00 0.00 ? 18 LYS A CG   3  
ATOM 2697  C CD   . LYS A 1 13 ? -7.492  11.824  -3.655  1.00 0.00 ? 18 LYS A CD   3  
ATOM 2698  C CE   . LYS A 1 13 ? -8.695  10.946  -3.306  1.00 0.00 ? 18 LYS A CE   3  
ATOM 2699  N NZ   . LYS A 1 13 ? -9.769  11.151  -4.318  1.00 0.00 ? 18 LYS A NZ   3  
ATOM 2700  H H    . LYS A 1 13 ? -2.612  12.037  -2.866  1.00 0.00 ? 18 LYS A H    3  
ATOM 2701  H HA   . LYS A 1 13 ? -4.341  9.953   -2.343  1.00 0.00 ? 18 LYS A HA   3  
ATOM 2702  H HB2  . LYS A 1 13 ? -5.203  12.170  -2.688  1.00 0.00 ? 18 LYS A HB2  3  
ATOM 2703  H HB3  . LYS A 1 13 ? -4.602  12.202  -4.346  1.00 0.00 ? 18 LYS A HB3  3  
ATOM 2704  H HG2  . LYS A 1 13 ? -6.282  10.838  -5.130  1.00 0.00 ? 18 LYS A HG2  3  
ATOM 2705  H HG3  . LYS A 1 13 ? -6.426  9.963   -3.604  1.00 0.00 ? 18 LYS A HG3  3  
ATOM 2706  H HD2  . LYS A 1 13 ? -7.219  12.421  -2.796  1.00 0.00 ? 18 LYS A HD2  3  
ATOM 2707  H HD3  . LYS A 1 13 ? -7.750  12.473  -4.478  1.00 0.00 ? 18 LYS A HD3  3  
ATOM 2708  H HE2  . LYS A 1 13 ? -8.394  9.908   -3.305  1.00 0.00 ? 18 LYS A HE2  3  
ATOM 2709  H HE3  . LYS A 1 13 ? -9.065  11.214  -2.327  1.00 0.00 ? 18 LYS A HE3  3  
ATOM 2710  H HZ1  . LYS A 1 13 ? -9.860  10.299  -4.906  1.00 0.00 ? 18 LYS A HZ1  3  
ATOM 2711  H HZ2  . LYS A 1 13 ? -9.527  11.964  -4.920  1.00 0.00 ? 18 LYS A HZ2  3  
ATOM 2712  H HZ3  . LYS A 1 13 ? -10.671 11.333  -3.834  1.00 0.00 ? 18 LYS A HZ3  3  
ATOM 2713  N N    . GLU A 1 14 ? -3.409  9.959   -5.519  1.00 0.00 ? 19 GLU A N    3  
ATOM 2714  C CA   . GLU A 1 14 ? -3.273  9.108   -6.694  1.00 0.00 ? 19 GLU A CA   3  
ATOM 2715  C C    . GLU A 1 14 ? -2.238  8.015   -6.447  1.00 0.00 ? 19 GLU A C    3  
ATOM 2716  O O    . GLU A 1 14 ? -2.219  6.996   -7.137  1.00 0.00 ? 19 GLU A O    3  
ATOM 2717  C CB   . GLU A 1 14 ? -2.853  9.947   -7.902  1.00 0.00 ? 19 GLU A CB   3  
ATOM 2718  C CG   . GLU A 1 14 ? -3.858  11.081  -8.109  1.00 0.00 ? 19 GLU A CG   3  
ATOM 2719  C CD   . GLU A 1 14 ? -3.254  12.155  -9.008  1.00 0.00 ? 19 GLU A CD   3  
ATOM 2720  O OE1  . GLU A 1 14 ? -2.538  12.998  -8.493  1.00 0.00 ? 19 GLU A OE1  3  
ATOM 2721  O OE2  . GLU A 1 14 ? -3.515  12.118  -10.200 1.00 0.00 ? 19 GLU A OE2  3  
ATOM 2722  H H    . GLU A 1 14 ? -3.127  10.896  -5.568  1.00 0.00 ? 19 GLU A H    3  
ATOM 2723  H HA   . GLU A 1 14 ? -4.226  8.646   -6.905  1.00 0.00 ? 19 GLU A HA   3  
ATOM 2724  H HB2  . GLU A 1 14 ? -1.871  10.362  -7.728  1.00 0.00 ? 19 GLU A HB2  3  
ATOM 2725  H HB3  . GLU A 1 14 ? -2.829  9.324   -8.783  1.00 0.00 ? 19 GLU A HB3  3  
ATOM 2726  H HG2  . GLU A 1 14 ? -4.753  10.688  -8.570  1.00 0.00 ? 19 GLU A HG2  3  
ATOM 2727  H HG3  . GLU A 1 14 ? -4.109  11.517  -7.153  1.00 0.00 ? 19 GLU A HG3  3  
ATOM 2728  N N    . LYS A 1 15 ? -1.376  8.235   -5.459  1.00 0.00 ? 20 LYS A N    3  
ATOM 2729  C CA   . LYS A 1 15 ? -0.341  7.262   -5.129  1.00 0.00 ? 20 LYS A CA   3  
ATOM 2730  C C    . LYS A 1 15 ? -0.944  6.063   -4.404  1.00 0.00 ? 20 LYS A C    3  
ATOM 2731  O O    . LYS A 1 15 ? -0.869  4.932   -4.884  1.00 0.00 ? 20 LYS A O    3  
ATOM 2732  C CB   . LYS A 1 15 ? 0.725   7.912   -4.247  1.00 0.00 ? 20 LYS A CB   3  
ATOM 2733  C CG   . LYS A 1 15 ? 1.622   8.807   -5.105  1.00 0.00 ? 20 LYS A CG   3  
ATOM 2734  C CD   . LYS A 1 15 ? 2.627   7.944   -5.868  1.00 0.00 ? 20 LYS A CD   3  
ATOM 2735  C CE   . LYS A 1 15 ? 3.987   8.006   -5.171  1.00 0.00 ? 20 LYS A CE   3  
ATOM 2736  N NZ   . LYS A 1 15 ? 4.423   6.628   -4.808  1.00 0.00 ? 20 LYS A NZ   3  
ATOM 2737  H H    . LYS A 1 15 ? -1.438  9.065   -4.942  1.00 0.00 ? 20 LYS A H    3  
ATOM 2738  H HA   . LYS A 1 15 ? 0.123   6.921   -6.042  1.00 0.00 ? 20 LYS A HA   3  
ATOM 2739  H HB2  . LYS A 1 15 ? 0.246   8.507   -3.483  1.00 0.00 ? 20 LYS A HB2  3  
ATOM 2740  H HB3  . LYS A 1 15 ? 1.327   7.144   -3.783  1.00 0.00 ? 20 LYS A HB3  3  
ATOM 2741  H HG2  . LYS A 1 15 ? 1.013   9.358   -5.807  1.00 0.00 ? 20 LYS A HG2  3  
ATOM 2742  H HG3  . LYS A 1 15 ? 2.155   9.499   -4.470  1.00 0.00 ? 20 LYS A HG3  3  
ATOM 2743  H HD2  . LYS A 1 15 ? 2.279   6.921   -5.889  1.00 0.00 ? 20 LYS A HD2  3  
ATOM 2744  H HD3  . LYS A 1 15 ? 2.726   8.313   -6.879  1.00 0.00 ? 20 LYS A HD3  3  
ATOM 2745  H HE2  . LYS A 1 15 ? 4.713   8.450   -5.837  1.00 0.00 ? 20 LYS A HE2  3  
ATOM 2746  H HE3  . LYS A 1 15 ? 3.907   8.605   -4.277  1.00 0.00 ? 20 LYS A HE3  3  
ATOM 2747  H HZ1  . LYS A 1 15 ? 5.364   6.666   -4.367  1.00 0.00 ? 20 LYS A HZ1  3  
ATOM 2748  H HZ2  . LYS A 1 15 ? 4.466   6.041   -5.667  1.00 0.00 ? 20 LYS A HZ2  3  
ATOM 2749  H HZ3  . LYS A 1 15 ? 3.746   6.215   -4.137  1.00 0.00 ? 20 LYS A HZ3  3  
ATOM 2750  N N    . LEU A 1 16 ? -1.541  6.319   -3.244  1.00 0.00 ? 21 LEU A N    3  
ATOM 2751  C CA   . LEU A 1 16 ? -2.153  5.253   -2.459  1.00 0.00 ? 21 LEU A CA   3  
ATOM 2752  C C    . LEU A 1 16 ? -3.153  4.472   -3.307  1.00 0.00 ? 21 LEU A C    3  
ATOM 2753  O O    . LEU A 1 16 ? -3.251  3.249   -3.197  1.00 0.00 ? 21 LEU A O    3  
ATOM 2754  C CB   . LEU A 1 16 ? -2.865  5.844   -1.242  1.00 0.00 ? 21 LEU A CB   3  
ATOM 2755  C CG   . LEU A 1 16 ? -3.345  4.712   -0.332  1.00 0.00 ? 21 LEU A CG   3  
ATOM 2756  C CD1  . LEU A 1 16 ? -2.344  4.512   0.807   1.00 0.00 ? 21 LEU A CD1  3  
ATOM 2757  C CD2  . LEU A 1 16 ? -4.713  5.073   0.252   1.00 0.00 ? 21 LEU A CD2  3  
ATOM 2758  H H    . LEU A 1 16 ? -1.569  7.240   -2.910  1.00 0.00 ? 21 LEU A H    3  
ATOM 2759  H HA   . LEU A 1 16 ? -1.380  4.581   -2.119  1.00 0.00 ? 21 LEU A HA   3  
ATOM 2760  H HB2  . LEU A 1 16 ? -2.181  6.479   -0.698  1.00 0.00 ? 21 LEU A HB2  3  
ATOM 2761  H HB3  . LEU A 1 16 ? -3.714  6.426   -1.567  1.00 0.00 ? 21 LEU A HB3  3  
ATOM 2762  H HG   . LEU A 1 16 ? -3.426  3.799   -0.905  1.00 0.00 ? 21 LEU A HG   3  
ATOM 2763  H HD11 . LEU A 1 16 ? -2.758  3.832   1.536   1.00 0.00 ? 21 LEU A HD11 3  
ATOM 2764  H HD12 . LEU A 1 16 ? -2.137  5.462   1.277   1.00 0.00 ? 21 LEU A HD12 3  
ATOM 2765  H HD13 . LEU A 1 16 ? -1.426  4.099   0.411   1.00 0.00 ? 21 LEU A HD13 3  
ATOM 2766  H HD21 . LEU A 1 16 ? -5.487  4.796   -0.447  1.00 0.00 ? 21 LEU A HD21 3  
ATOM 2767  H HD22 . LEU A 1 16 ? -4.756  6.137   0.435   1.00 0.00 ? 21 LEU A HD22 3  
ATOM 2768  H HD23 . LEU A 1 16 ? -4.860  4.542   1.181   1.00 0.00 ? 21 LEU A HD23 3  
ATOM 2769  N N    . ALA A 1 17 ? -3.892  5.184   -4.149  1.00 0.00 ? 22 ALA A N    3  
ATOM 2770  C CA   . ALA A 1 17 ? -4.880  4.546   -5.010  1.00 0.00 ? 22 ALA A CA   3  
ATOM 2771  C C    . ALA A 1 17 ? -4.249  3.399   -5.792  1.00 0.00 ? 22 ALA A C    3  
ATOM 2772  O O    . ALA A 1 17 ? -4.579  2.233   -5.578  1.00 0.00 ? 22 ALA A O    3  
ATOM 2773  C CB   . ALA A 1 17 ? -5.465  5.571   -5.984  1.00 0.00 ? 22 ALA A CB   3  
ATOM 2774  H H    . ALA A 1 17 ? -3.770  6.156   -4.194  1.00 0.00 ? 22 ALA A H    3  
ATOM 2775  H HA   . ALA A 1 17 ? -5.679  4.156   -4.397  1.00 0.00 ? 22 ALA A HA   3  
ATOM 2776  H HB1  . ALA A 1 17 ? -6.445  5.869   -5.648  1.00 0.00 ? 22 ALA A HB1  3  
ATOM 2777  H HB2  . ALA A 1 17 ? -5.540  5.130   -6.968  1.00 0.00 ? 22 ALA A HB2  3  
ATOM 2778  H HB3  . ALA A 1 17 ? -4.819  6.436   -6.026  1.00 0.00 ? 22 ALA A HB3  3  
ATOM 2779  N N    . PHE A 1 18 ? -3.340  3.739   -6.700  1.00 0.00 ? 23 PHE A N    3  
ATOM 2780  C CA   . PHE A 1 18 ? -2.669  2.727   -7.508  1.00 0.00 ? 23 PHE A CA   3  
ATOM 2781  C C    . PHE A 1 18 ? -1.991  1.692   -6.616  1.00 0.00 ? 23 PHE A C    3  
ATOM 2782  O O    . PHE A 1 18 ? -1.721  0.570   -7.046  1.00 0.00 ? 23 PHE A O    3  
ATOM 2783  C CB   . PHE A 1 18 ? -1.625  3.388   -8.411  1.00 0.00 ? 23 PHE A CB   3  
ATOM 2784  C CG   . PHE A 1 18 ? -2.177  3.512   -9.810  1.00 0.00 ? 23 PHE A CG   3  
ATOM 2785  C CD1  . PHE A 1 18 ? -2.400  4.778   -10.366 1.00 0.00 ? 23 PHE A CD1  3  
ATOM 2786  C CD2  . PHE A 1 18 ? -2.466  2.359   -10.554 1.00 0.00 ? 23 PHE A CD2  3  
ATOM 2787  C CE1  . PHE A 1 18 ? -2.910  4.891   -11.664 1.00 0.00 ? 23 PHE A CE1  3  
ATOM 2788  C CE2  . PHE A 1 18 ? -2.977  2.474   -11.851 1.00 0.00 ? 23 PHE A CE2  3  
ATOM 2789  C CZ   . PHE A 1 18 ? -3.200  3.741   -12.407 1.00 0.00 ? 23 PHE A CZ   3  
ATOM 2790  H H    . PHE A 1 18 ? -3.116  4.684   -6.827  1.00 0.00 ? 23 PHE A H    3  
ATOM 2791  H HA   . PHE A 1 18 ? -3.400  2.231   -8.127  1.00 0.00 ? 23 PHE A HA   3  
ATOM 2792  H HB2  . PHE A 1 18 ? -1.388  4.369   -8.028  1.00 0.00 ? 23 PHE A HB2  3  
ATOM 2793  H HB3  . PHE A 1 18 ? -0.730  2.783   -8.428  1.00 0.00 ? 23 PHE A HB3  3  
ATOM 2794  H HD1  . PHE A 1 18 ? -2.176  5.665   -9.792  1.00 0.00 ? 23 PHE A HD1  3  
ATOM 2795  H HD2  . PHE A 1 18 ? -2.294  1.383   -10.125 1.00 0.00 ? 23 PHE A HD2  3  
ATOM 2796  H HE1  . PHE A 1 18 ? -3.083  5.868   -12.092 1.00 0.00 ? 23 PHE A HE1  3  
ATOM 2797  H HE2  . PHE A 1 18 ? -3.201  1.587   -12.424 1.00 0.00 ? 23 PHE A HE2  3  
ATOM 2798  H HZ   . PHE A 1 18 ? -3.595  3.828   -13.407 1.00 0.00 ? 23 PHE A HZ   3  
ATOM 2799  N N    . LEU A 1 19 ? -1.721  2.076   -5.373  1.00 0.00 ? 24 LEU A N    3  
ATOM 2800  C CA   . LEU A 1 19 ? -1.076  1.173   -4.427  1.00 0.00 ? 24 LEU A CA   3  
ATOM 2801  C C    . LEU A 1 19 ? -1.943  -0.058  -4.187  1.00 0.00 ? 24 LEU A C    3  
ATOM 2802  O O    . LEU A 1 19 ? -1.459  -1.189  -4.236  1.00 0.00 ? 24 LEU A O    3  
ATOM 2803  C CB   . LEU A 1 19 ? -0.829  1.894   -3.100  1.00 0.00 ? 24 LEU A CB   3  
ATOM 2804  C CG   . LEU A 1 19 ? 0.652   1.792   -2.731  1.00 0.00 ? 24 LEU A CG   3  
ATOM 2805  C CD1  . LEU A 1 19 ? 1.290   3.181   -2.791  1.00 0.00 ? 24 LEU A CD1  3  
ATOM 2806  C CD2  . LEU A 1 19 ? 0.783   1.232   -1.313  1.00 0.00 ? 24 LEU A CD2  3  
ATOM 2807  H H    . LEU A 1 19 ? -1.961  2.983   -5.087  1.00 0.00 ? 24 LEU A H    3  
ATOM 2808  H HA   . LEU A 1 19 ? -0.126  0.860   -4.836  1.00 0.00 ? 24 LEU A HA   3  
ATOM 2809  H HB2  . LEU A 1 19 ? -1.106  2.935   -3.200  1.00 0.00 ? 24 LEU A HB2  3  
ATOM 2810  H HB3  . LEU A 1 19 ? -1.424  1.435   -2.325  1.00 0.00 ? 24 LEU A HB3  3  
ATOM 2811  H HG   . LEU A 1 19 ? 1.151   1.135   -3.428  1.00 0.00 ? 24 LEU A HG   3  
ATOM 2812  H HD11 . LEU A 1 19 ? 1.781   3.310   -3.745  1.00 0.00 ? 24 LEU A HD11 3  
ATOM 2813  H HD12 . LEU A 1 19 ? 2.015   3.277   -1.997  1.00 0.00 ? 24 LEU A HD12 3  
ATOM 2814  H HD13 . LEU A 1 19 ? 0.526   3.935   -2.675  1.00 0.00 ? 24 LEU A HD13 3  
ATOM 2815  H HD21 . LEU A 1 19 ? 0.214   1.844   -0.630  1.00 0.00 ? 24 LEU A HD21 3  
ATOM 2816  H HD22 . LEU A 1 19 ? 1.824   1.237   -1.020  1.00 0.00 ? 24 LEU A HD22 3  
ATOM 2817  H HD23 . LEU A 1 19 ? 0.409   0.219   -1.289  1.00 0.00 ? 24 LEU A HD23 3  
ATOM 2818  N N    . LYS A 1 20 ? -3.227  0.169   -3.927  1.00 0.00 ? 25 LYS A N    3  
ATOM 2819  C CA   . LYS A 1 20 ? -4.151  -0.931  -3.681  1.00 0.00 ? 25 LYS A CA   3  
ATOM 2820  C C    . LYS A 1 20 ? -4.372  -1.740  -4.955  1.00 0.00 ? 25 LYS A C    3  
ATOM 2821  O O    . LYS A 1 20 ? -4.685  -2.930  -4.901  1.00 0.00 ? 25 LYS A O    3  
ATOM 2822  C CB   . LYS A 1 20 ? -5.490  -0.387  -3.179  1.00 0.00 ? 25 LYS A CB   3  
ATOM 2823  C CG   . LYS A 1 20 ? -6.233  0.272   -4.341  1.00 0.00 ? 25 LYS A CG   3  
ATOM 2824  C CD   . LYS A 1 20 ? -6.677  1.678   -3.933  1.00 0.00 ? 25 LYS A CD   3  
ATOM 2825  C CE   . LYS A 1 20 ? -7.734  2.184   -4.916  1.00 0.00 ? 25 LYS A CE   3  
ATOM 2826  N NZ   . LYS A 1 20 ? -8.964  1.351   -4.795  1.00 0.00 ? 25 LYS A NZ   3  
ATOM 2827  H H    . LYS A 1 20 ? -3.556  1.091   -3.900  1.00 0.00 ? 25 LYS A H    3  
ATOM 2828  H HA   . LYS A 1 20 ? -3.734  -1.576  -2.925  1.00 0.00 ? 25 LYS A HA   3  
ATOM 2829  H HB2  . LYS A 1 20 ? -6.083  -1.199  -2.783  1.00 0.00 ? 25 LYS A HB2  3  
ATOM 2830  H HB3  . LYS A 1 20 ? -5.315  0.344   -2.405  1.00 0.00 ? 25 LYS A HB3  3  
ATOM 2831  H HG2  . LYS A 1 20 ? -5.575  0.333   -5.194  1.00 0.00 ? 25 LYS A HG2  3  
ATOM 2832  H HG3  . LYS A 1 20 ? -7.100  -0.318  -4.594  1.00 0.00 ? 25 LYS A HG3  3  
ATOM 2833  H HD2  . LYS A 1 20 ? -7.094  1.649   -2.936  1.00 0.00 ? 25 LYS A HD2  3  
ATOM 2834  H HD3  . LYS A 1 20 ? -5.826  2.342   -3.948  1.00 0.00 ? 25 LYS A HD3  3  
ATOM 2835  H HE2  . LYS A 1 20 ? -7.973  3.213   -4.688  1.00 0.00 ? 25 LYS A HE2  3  
ATOM 2836  H HE3  . LYS A 1 20 ? -7.351  2.118   -5.923  1.00 0.00 ? 25 LYS A HE3  3  
ATOM 2837  H HZ1  . LYS A 1 20 ? -9.569  1.501   -5.627  1.00 0.00 ? 25 LYS A HZ1  3  
ATOM 2838  H HZ2  . LYS A 1 20 ? -9.483  1.623   -3.935  1.00 0.00 ? 25 LYS A HZ2  3  
ATOM 2839  H HZ3  . LYS A 1 20 ? -8.699  0.348   -4.739  1.00 0.00 ? 25 LYS A HZ3  3  
ATOM 2840  N N    . ARG A 1 21 ? -4.206  -1.087  -6.101  1.00 0.00 ? 26 ARG A N    3  
ATOM 2841  C CA   . ARG A 1 21 ? -4.389  -1.757  -7.383  1.00 0.00 ? 26 ARG A CA   3  
ATOM 2842  C C    . ARG A 1 21 ? -3.172  -2.613  -7.717  1.00 0.00 ? 26 ARG A C    3  
ATOM 2843  O O    . ARG A 1 21 ? -3.303  -3.704  -8.272  1.00 0.00 ? 26 ARG A O    3  
ATOM 2844  C CB   . ARG A 1 21 ? -4.604  -0.720  -8.488  1.00 0.00 ? 26 ARG A CB   3  
ATOM 2845  C CG   . ARG A 1 21 ? -5.847  0.113   -8.171  1.00 0.00 ? 26 ARG A CG   3  
ATOM 2846  C CD   . ARG A 1 21 ? -6.795  0.093   -9.374  1.00 0.00 ? 26 ARG A CD   3  
ATOM 2847  N NE   . ARG A 1 21 ? -6.769  1.383   -10.055 1.00 0.00 ? 26 ARG A NE   3  
ATOM 2848  C CZ   . ARG A 1 21 ? -7.207  1.509   -11.303 1.00 0.00 ? 26 ARG A CZ   3  
ATOM 2849  N NH1  . ARG A 1 21 ? -7.667  0.467   -11.941 1.00 0.00 ? 26 ARG A NH1  3  
ATOM 2850  N NH2  . ARG A 1 21 ? -7.174  2.673   -11.892 1.00 0.00 ? 26 ARG A NH2  3  
ATOM 2851  H H    . ARG A 1 21 ? -3.956  -0.139  -6.083  1.00 0.00 ? 26 ARG A H    3  
ATOM 2852  H HA   . ARG A 1 21 ? -5.260  -2.391  -7.326  1.00 0.00 ? 26 ARG A HA   3  
ATOM 2853  H HB2  . ARG A 1 21 ? -3.741  -0.072  -8.546  1.00 0.00 ? 26 ARG A HB2  3  
ATOM 2854  H HB3  . ARG A 1 21 ? -4.741  -1.223  -9.432  1.00 0.00 ? 26 ARG A HB3  3  
ATOM 2855  H HG2  . ARG A 1 21 ? -6.351  -0.304  -7.310  1.00 0.00 ? 26 ARG A HG2  3  
ATOM 2856  H HG3  . ARG A 1 21 ? -5.557  1.131   -7.962  1.00 0.00 ? 26 ARG A HG3  3  
ATOM 2857  H HD2  . ARG A 1 21 ? -6.482  -0.677  -10.062 1.00 0.00 ? 26 ARG A HD2  3  
ATOM 2858  H HD3  . ARG A 1 21 ? -7.799  -0.115  -9.033  1.00 0.00 ? 26 ARG A HD3  3  
ATOM 2859  H HE   . ARG A 1 21 ? -6.426  2.171   -9.583  1.00 0.00 ? 26 ARG A HE   3  
ATOM 2860  H HH11 . ARG A 1 21 ? -7.693  -0.424  -11.490 1.00 0.00 ? 26 ARG A HH11 3  
ATOM 2861  H HH12 . ARG A 1 21 ? -7.997  0.562   -12.881 1.00 0.00 ? 26 ARG A HH12 3  
ATOM 2862  H HH21 . ARG A 1 21 ? -6.822  3.470   -11.403 1.00 0.00 ? 26 ARG A HH21 3  
ATOM 2863  H HH22 . ARG A 1 21 ? -7.503  2.768   -12.832 1.00 0.00 ? 26 ARG A HH22 3  
ATOM 2864  N N    . GLU A 1 22 ? -1.990  -2.113  -7.372  1.00 0.00 ? 27 GLU A N    3  
ATOM 2865  C CA   . GLU A 1 22 ? -0.756  -2.842  -7.640  1.00 0.00 ? 27 GLU A CA   3  
ATOM 2866  C C    . GLU A 1 22 ? -0.705  -4.126  -6.818  1.00 0.00 ? 27 GLU A C    3  
ATOM 2867  O O    . GLU A 1 22 ? -0.255  -5.166  -7.300  1.00 0.00 ? 27 GLU A O    3  
ATOM 2868  C CB   . GLU A 1 22 ? 0.452   -1.968  -7.298  1.00 0.00 ? 27 GLU A CB   3  
ATOM 2869  C CG   . GLU A 1 22 ? 0.739   -1.015  -8.459  1.00 0.00 ? 27 GLU A CG   3  
ATOM 2870  C CD   . GLU A 1 22 ? 1.953   -0.150  -8.138  1.00 0.00 ? 27 GLU A CD   3  
ATOM 2871  O OE1  . GLU A 1 22 ? 2.074   0.263   -6.997  1.00 0.00 ? 27 GLU A OE1  3  
ATOM 2872  O OE2  . GLU A 1 22 ? 2.745   0.084   -9.036  1.00 0.00 ? 27 GLU A OE2  3  
ATOM 2873  H H    . GLU A 1 22 ? -1.947  -1.238  -6.932  1.00 0.00 ? 27 GLU A H    3  
ATOM 2874  H HA   . GLU A 1 22 ? -0.718  -3.095  -8.688  1.00 0.00 ? 27 GLU A HA   3  
ATOM 2875  H HB2  . GLU A 1 22 ? 0.241   -1.396  -6.406  1.00 0.00 ? 27 GLU A HB2  3  
ATOM 2876  H HB3  . GLU A 1 22 ? 1.315   -2.596  -7.128  1.00 0.00 ? 27 GLU A HB3  3  
ATOM 2877  H HG2  . GLU A 1 22 ? 0.935   -1.589  -9.354  1.00 0.00 ? 27 GLU A HG2  3  
ATOM 2878  H HG3  . GLU A 1 22 ? -0.118  -0.380  -8.624  1.00 0.00 ? 27 GLU A HG3  3  
ATOM 2879  N N    . TYR A 1 23 ? -1.169  -4.046  -5.575  1.00 0.00 ? 28 TYR A N    3  
ATOM 2880  C CA   . TYR A 1 23 ? -1.171  -5.209  -4.695  1.00 0.00 ? 28 TYR A CA   3  
ATOM 2881  C C    . TYR A 1 23 ? -2.018  -6.328  -5.292  1.00 0.00 ? 28 TYR A C    3  
ATOM 2882  O O    . TYR A 1 23 ? -1.563  -7.464  -5.419  1.00 0.00 ? 28 TYR A O    3  
ATOM 2883  C CB   . TYR A 1 23 ? -1.725  -4.824  -3.322  1.00 0.00 ? 28 TYR A CB   3  
ATOM 2884  C CG   . TYR A 1 23 ? -0.773  -3.867  -2.644  1.00 0.00 ? 28 TYR A CG   3  
ATOM 2885  C CD1  . TYR A 1 23 ? 0.286   -3.304  -3.364  1.00 0.00 ? 28 TYR A CD1  3  
ATOM 2886  C CD2  . TYR A 1 23 ? -0.952  -3.545  -1.293  1.00 0.00 ? 28 TYR A CD2  3  
ATOM 2887  C CE1  . TYR A 1 23 ? 1.168   -2.417  -2.734  1.00 0.00 ? 28 TYR A CE1  3  
ATOM 2888  C CE2  . TYR A 1 23 ? -0.069  -2.658  -0.663  1.00 0.00 ? 28 TYR A CE2  3  
ATOM 2889  C CZ   . TYR A 1 23 ? 0.990   -2.094  -1.383  1.00 0.00 ? 28 TYR A CZ   3  
ATOM 2890  O OH   . TYR A 1 23 ? 1.859   -1.221  -0.762  1.00 0.00 ? 28 TYR A OH   3  
ATOM 2891  H H    . TYR A 1 23 ? -1.515  -3.191  -5.245  1.00 0.00 ? 28 TYR A H    3  
ATOM 2892  H HA   . TYR A 1 23 ? -0.158  -5.561  -4.576  1.00 0.00 ? 28 TYR A HA   3  
ATOM 2893  H HB2  . TYR A 1 23 ? -2.688  -4.349  -3.442  1.00 0.00 ? 28 TYR A HB2  3  
ATOM 2894  H HB3  . TYR A 1 23 ? -1.835  -5.711  -2.716  1.00 0.00 ? 28 TYR A HB3  3  
ATOM 2895  H HD1  . TYR A 1 23 ? 0.423   -3.553  -4.406  1.00 0.00 ? 28 TYR A HD1  3  
ATOM 2896  H HD2  . TYR A 1 23 ? -1.769  -3.979  -0.737  1.00 0.00 ? 28 TYR A HD2  3  
ATOM 2897  H HE1  . TYR A 1 23 ? 1.985   -1.983  -3.290  1.00 0.00 ? 28 TYR A HE1  3  
ATOM 2898  H HE2  . TYR A 1 23 ? -0.207  -2.409  0.379   1.00 0.00 ? 28 TYR A HE2  3  
ATOM 2899  H HH   . TYR A 1 23 ? 2.556   -1.738  -0.351  1.00 0.00 ? 28 TYR A HH   3  
ATOM 2900  N N    . SER A 1 24 ? -3.254  -6.000  -5.655  1.00 0.00 ? 29 SER A N    3  
ATOM 2901  C CA   . SER A 1 24 ? -4.157  -6.985  -6.238  1.00 0.00 ? 29 SER A CA   3  
ATOM 2902  C C    . SER A 1 24 ? -3.448  -7.784  -7.325  1.00 0.00 ? 29 SER A C    3  
ATOM 2903  O O    . SER A 1 24 ? -3.567  -9.007  -7.390  1.00 0.00 ? 29 SER A O    3  
ATOM 2904  C CB   . SER A 1 24 ? -5.380  -6.287  -6.829  1.00 0.00 ? 29 SER A CB   3  
ATOM 2905  O OG   . SER A 1 24 ? -6.386  -6.173  -5.832  1.00 0.00 ? 29 SER A OG   3  
ATOM 2906  H H    . SER A 1 24 ? -3.564  -5.078  -5.530  1.00 0.00 ? 29 SER A H    3  
ATOM 2907  H HA   . SER A 1 24 ? -4.483  -7.663  -5.462  1.00 0.00 ? 29 SER A HA   3  
ATOM 2908  H HB2  . SER A 1 24 ? -5.106  -5.303  -7.170  1.00 0.00 ? 29 SER A HB2  3  
ATOM 2909  H HB3  . SER A 1 24 ? -5.753  -6.865  -7.666  1.00 0.00 ? 29 SER A HB3  3  
ATOM 2910  H HG   . SER A 1 24 ? -7.167  -5.788  -6.238  1.00 0.00 ? 29 SER A HG   3  
ATOM 2911  N N    . LYS A 1 25 ? -2.707  -7.085  -8.179  1.00 0.00 ? 30 LYS A N    3  
ATOM 2912  C CA   . LYS A 1 25 ? -1.982  -7.739  -9.261  1.00 0.00 ? 30 LYS A CA   3  
ATOM 2913  C C    . LYS A 1 25 ? -0.882  -8.635  -8.703  1.00 0.00 ? 30 LYS A C    3  
ATOM 2914  O O    . LYS A 1 25 ? -0.694  -9.762  -9.159  1.00 0.00 ? 30 LYS A O    3  
ATOM 2915  C CB   . LYS A 1 25 ? -1.368  -6.689  -10.188 1.00 0.00 ? 30 LYS A CB   3  
ATOM 2916  C CG   . LYS A 1 25 ? -1.183  -7.286  -11.585 1.00 0.00 ? 30 LYS A CG   3  
ATOM 2917  C CD   . LYS A 1 25 ? 0.286   -7.180  -11.997 1.00 0.00 ? 30 LYS A CD   3  
ATOM 2918  C CE   . LYS A 1 25 ? 0.672   -5.706  -12.136 1.00 0.00 ? 30 LYS A CE   3  
ATOM 2919  N NZ   . LYS A 1 25 ? 2.151   -5.565  -12.008 1.00 0.00 ? 30 LYS A NZ   3  
ATOM 2920  H H    . LYS A 1 25 ? -2.648  -6.111  -8.079  1.00 0.00 ? 30 LYS A H    3  
ATOM 2921  H HA   . LYS A 1 25 ? -2.673  -8.344  -9.829  1.00 0.00 ? 30 LYS A HA   3  
ATOM 2922  H HB2  . LYS A 1 25 ? -2.023  -5.832  -10.247 1.00 0.00 ? 30 LYS A HB2  3  
ATOM 2923  H HB3  . LYS A 1 25 ? -0.408  -6.384  -9.801  1.00 0.00 ? 30 LYS A HB3  3  
ATOM 2924  H HG2  . LYS A 1 25 ? -1.481  -8.324  -11.575 1.00 0.00 ? 30 LYS A HG2  3  
ATOM 2925  H HG3  . LYS A 1 25 ? -1.793  -6.744  -12.292 1.00 0.00 ? 30 LYS A HG3  3  
ATOM 2926  H HD2  . LYS A 1 25 ? 0.906   -7.645  -11.243 1.00 0.00 ? 30 LYS A HD2  3  
ATOM 2927  H HD3  . LYS A 1 25 ? 0.434   -7.680  -12.942 1.00 0.00 ? 30 LYS A HD3  3  
ATOM 2928  H HE2  . LYS A 1 25 ? 0.359   -5.343  -13.104 1.00 0.00 ? 30 LYS A HE2  3  
ATOM 2929  H HE3  . LYS A 1 25 ? 0.187   -5.132  -11.362 1.00 0.00 ? 30 LYS A HE3  3  
ATOM 2930  H HZ1  . LYS A 1 25 ? 2.561   -5.346  -12.937 1.00 0.00 ? 30 LYS A HZ1  3  
ATOM 2931  H HZ2  . LYS A 1 25 ? 2.554   -6.455  -11.649 1.00 0.00 ? 30 LYS A HZ2  3  
ATOM 2932  H HZ3  . LYS A 1 25 ? 2.368   -4.794  -11.346 1.00 0.00 ? 30 LYS A HZ3  3  
ATOM 2933  N N    . THR A 1 26 ? -0.156  -8.125  -7.712  1.00 0.00 ? 31 THR A N    3  
ATOM 2934  C CA   . THR A 1 26 ? 0.925   -8.888  -7.099  1.00 0.00 ? 31 THR A CA   3  
ATOM 2935  C C    . THR A 1 26 ? 0.399   -10.206 -6.541  1.00 0.00 ? 31 THR A C    3  
ATOM 2936  O O    . THR A 1 26 ? 0.921   -11.276 -6.853  1.00 0.00 ? 31 THR A O    3  
ATOM 2937  C CB   . THR A 1 26 ? 1.565   -8.074  -5.972  1.00 0.00 ? 31 THR A CB   3  
ATOM 2938  O OG1  . THR A 1 26 ? 1.225   -6.703  -6.129  1.00 0.00 ? 31 THR A OG1  3  
ATOM 2939  C CG2  . THR A 1 26 ? 3.085   -8.235  -6.024  1.00 0.00 ? 31 THR A CG2  3  
ATOM 2940  H H    . THR A 1 26 ? -0.351  -7.220  -7.390  1.00 0.00 ? 31 THR A H    3  
ATOM 2941  H HA   . THR A 1 26 ? 1.674   -9.098  -7.847  1.00 0.00 ? 31 THR A HA   3  
ATOM 2942  H HB   . THR A 1 26 ? 1.201   -8.428  -5.020  1.00 0.00 ? 31 THR A HB   3  
ATOM 2943  H HG1  . THR A 1 26 ? 1.274   -6.285  -5.266  1.00 0.00 ? 31 THR A HG1  3  
ATOM 2944  H HG21 . THR A 1 26 ? 3.501   -7.499  -6.697  1.00 0.00 ? 31 THR A HG21 3  
ATOM 2945  H HG22 . THR A 1 26 ? 3.330   -9.226  -6.376  1.00 0.00 ? 31 THR A HG22 3  
ATOM 2946  H HG23 . THR A 1 26 ? 3.496   -8.092  -5.035  1.00 0.00 ? 31 THR A HG23 3  
ATOM 2947  N N    . LEU A 1 27 ? -0.639  -10.122 -5.714  1.00 0.00 ? 32 LEU A N    3  
ATOM 2948  C CA   . LEU A 1 27 ? -1.227  -11.315 -5.118  1.00 0.00 ? 32 LEU A CA   3  
ATOM 2949  C C    . LEU A 1 27 ? -1.811  -12.220 -6.199  1.00 0.00 ? 32 LEU A C    3  
ATOM 2950  O O    . LEU A 1 27 ? -1.607  -13.435 -6.181  1.00 0.00 ? 32 LEU A O    3  
ATOM 2951  C CB   . LEU A 1 27 ? -2.328  -10.919 -4.133  1.00 0.00 ? 32 LEU A CB   3  
ATOM 2952  C CG   . LEU A 1 27 ? -2.215  -11.774 -2.870  1.00 0.00 ? 32 LEU A CG   3  
ATOM 2953  C CD1  . LEU A 1 27 ? -3.168  -11.236 -1.801  1.00 0.00 ? 32 LEU A CD1  3  
ATOM 2954  C CD2  . LEU A 1 27 ? -2.588  -13.221 -3.201  1.00 0.00 ? 32 LEU A CD2  3  
ATOM 2955  H H    . LEU A 1 27 ? -1.013  -9.242  -5.500  1.00 0.00 ? 32 LEU A H    3  
ATOM 2956  H HA   . LEU A 1 27 ? -0.460  -11.856 -4.585  1.00 0.00 ? 32 LEU A HA   3  
ATOM 2957  H HB2  . LEU A 1 27 ? -2.218  -9.876  -3.873  1.00 0.00 ? 32 LEU A HB2  3  
ATOM 2958  H HB3  . LEU A 1 27 ? -3.293  -11.077 -4.588  1.00 0.00 ? 32 LEU A HB3  3  
ATOM 2959  H HG   . LEU A 1 27 ? -1.202  -11.737 -2.500  1.00 0.00 ? 32 LEU A HG   3  
ATOM 2960  H HD11 . LEU A 1 27 ? -2.910  -10.213 -1.572  1.00 0.00 ? 32 LEU A HD11 3  
ATOM 2961  H HD12 . LEU A 1 27 ? -3.085  -11.837 -0.909  1.00 0.00 ? 32 LEU A HD12 3  
ATOM 2962  H HD13 . LEU A 1 27 ? -4.183  -11.277 -2.170  1.00 0.00 ? 32 LEU A HD13 3  
ATOM 2963  H HD21 . LEU A 1 27 ? -2.884  -13.289 -4.238  1.00 0.00 ? 32 LEU A HD21 3  
ATOM 2964  H HD22 . LEU A 1 27 ? -3.408  -13.535 -2.571  1.00 0.00 ? 32 LEU A HD22 3  
ATOM 2965  H HD23 . LEU A 1 27 ? -1.735  -13.861 -3.029  1.00 0.00 ? 32 LEU A HD23 3  
ATOM 2966  N N    . ALA A 1 28 ? -2.537  -11.622 -7.135  1.00 0.00 ? 33 ALA A N    3  
ATOM 2967  C CA   . ALA A 1 28 ? -3.146  -12.385 -8.220  1.00 0.00 ? 33 ALA A CA   3  
ATOM 2968  C C    . ALA A 1 28 ? -2.201  -13.480 -8.700  1.00 0.00 ? 33 ALA A C    3  
ATOM 2969  O O    . ALA A 1 28 ? -2.583  -14.647 -8.789  1.00 0.00 ? 33 ALA A O    3  
ATOM 2970  C CB   . ALA A 1 28 ? -3.487  -11.455 -9.386  1.00 0.00 ? 33 ALA A CB   3  
ATOM 2971  H H    . ALA A 1 28 ? -2.666  -10.651 -7.099  1.00 0.00 ? 33 ALA A H    3  
ATOM 2972  H HA   . ALA A 1 28 ? -4.057  -12.840 -7.860  1.00 0.00 ? 33 ALA A HA   3  
ATOM 2973  H HB1  . ALA A 1 28 ? -2.892  -10.556 -9.314  1.00 0.00 ? 33 ALA A HB1  3  
ATOM 2974  H HB2  . ALA A 1 28 ? -4.535  -11.197 -9.347  1.00 0.00 ? 33 ALA A HB2  3  
ATOM 2975  H HB3  . ALA A 1 28 ? -3.274  -11.955 -10.319 1.00 0.00 ? 33 ALA A HB3  3  
ATOM 2976  N N    . ARG A 1 29 ? -0.965  -13.098 -9.007  1.00 0.00 ? 34 ARG A N    3  
ATOM 2977  C CA   . ARG A 1 29 ? 0.027   -14.058 -9.476  1.00 0.00 ? 34 ARG A CA   3  
ATOM 2978  C C    . ARG A 1 29 ? 0.294   -15.113 -8.409  1.00 0.00 ? 34 ARG A C    3  
ATOM 2979  O O    . ARG A 1 29 ? 0.295   -16.312 -8.693  1.00 0.00 ? 34 ARG A O    3  
ATOM 2980  C CB   . ARG A 1 29 ? 1.330   -13.335 -9.820  1.00 0.00 ? 34 ARG A CB   3  
ATOM 2981  C CG   . ARG A 1 29 ? 1.705   -13.625 -11.275 1.00 0.00 ? 34 ARG A CG   3  
ATOM 2982  C CD   . ARG A 1 29 ? 1.641   -12.330 -12.087 1.00 0.00 ? 34 ARG A CD   3  
ATOM 2983  N NE   . ARG A 1 29 ? 0.887   -12.542 -13.317 1.00 0.00 ? 34 ARG A NE   3  
ATOM 2984  C CZ   . ARG A 1 29 ? 0.899   -11.645 -14.296 1.00 0.00 ? 34 ARG A CZ   3  
ATOM 2985  N NH1  . ARG A 1 29 ? 1.594   -10.547 -14.166 1.00 0.00 ? 34 ARG A NH1  3  
ATOM 2986  N NH2  . ARG A 1 29 ? 0.215   -11.858 -15.387 1.00 0.00 ? 34 ARG A NH2  3  
ATOM 2987  H H    . ARG A 1 29 ? -0.718  -12.154 -8.916  1.00 0.00 ? 34 ARG A H    3  
ATOM 2988  H HA   . ARG A 1 29 ? -0.348  -14.544 -10.364 1.00 0.00 ? 34 ARG A HA   3  
ATOM 2989  H HB2  . ARG A 1 29 ? 1.198   -12.271 -9.687  1.00 0.00 ? 34 ARG A HB2  3  
ATOM 2990  H HB3  . ARG A 1 29 ? 2.118   -13.686 -9.171  1.00 0.00 ? 34 ARG A HB3  3  
ATOM 2991  H HG2  . ARG A 1 29 ? 2.707   -14.026 -11.315 1.00 0.00 ? 34 ARG A HG2  3  
ATOM 2992  H HG3  . ARG A 1 29 ? 1.013   -14.341 -11.690 1.00 0.00 ? 34 ARG A HG3  3  
ATOM 2993  H HD2  . ARG A 1 29 ? 1.156   -11.564 -11.501 1.00 0.00 ? 34 ARG A HD2  3  
ATOM 2994  H HD3  . ARG A 1 29 ? 2.643   -12.012 -12.331 1.00 0.00 ? 34 ARG A HD3  3  
ATOM 2995  H HE   . ARG A 1 29 ? 0.360   -13.364 -13.424 1.00 0.00 ? 34 ARG A HE   3  
ATOM 2996  H HH11 . ARG A 1 29 ? 2.117   -10.384 -13.330 1.00 0.00 ? 34 ARG A HH11 3  
ATOM 2997  H HH12 . ARG A 1 29 ? 1.604   -9.872  -14.903 1.00 0.00 ? 34 ARG A HH12 3  
ATOM 2998  H HH21 . ARG A 1 29 ? -0.317  -12.698 -15.487 1.00 0.00 ? 34 ARG A HH21 3  
ATOM 2999  H HH22 . ARG A 1 29 ? 0.225   -11.183 -16.124 1.00 0.00 ? 34 ARG A HH22 3  
ATOM 3000  N N    . LEU A 1 30 ? 0.522   -14.662 -7.180  1.00 0.00 ? 35 LEU A N    3  
ATOM 3001  C CA   . LEU A 1 30 ? 0.789   -15.576 -6.077  1.00 0.00 ? 35 LEU A CA   3  
ATOM 3002  C C    . LEU A 1 30 ? -0.332  -16.602 -5.947  1.00 0.00 ? 35 LEU A C    3  
ATOM 3003  O O    . LEU A 1 30 ? -0.082  -17.804 -5.860  1.00 0.00 ? 35 LEU A O    3  
ATOM 3004  C CB   . LEU A 1 30 ? 0.922   -14.793 -4.769  1.00 0.00 ? 35 LEU A CB   3  
ATOM 3005  C CG   . LEU A 1 30 ? 0.948   -15.769 -3.591  1.00 0.00 ? 35 LEU A CG   3  
ATOM 3006  C CD1  . LEU A 1 30 ? 1.848   -16.957 -3.930  1.00 0.00 ? 35 LEU A CD1  3  
ATOM 3007  C CD2  . LEU A 1 30 ? 1.492   -15.055 -2.351  1.00 0.00 ? 35 LEU A CD2  3  
ATOM 3008  H H    . LEU A 1 30 ? 0.508   -13.696 -7.013  1.00 0.00 ? 35 LEU A H    3  
ATOM 3009  H HA   . LEU A 1 30 ? 1.717   -16.095 -6.269  1.00 0.00 ? 35 LEU A HA   3  
ATOM 3010  H HB2  . LEU A 1 30 ? 1.840   -14.221 -4.784  1.00 0.00 ? 35 LEU A HB2  3  
ATOM 3011  H HB3  . LEU A 1 30 ? 0.081   -14.125 -4.663  1.00 0.00 ? 35 LEU A HB3  3  
ATOM 3012  H HG   . LEU A 1 30 ? -0.055  -16.120 -3.394  1.00 0.00 ? 35 LEU A HG   3  
ATOM 3013  H HD11 . LEU A 1 30 ? 2.552   -16.670 -4.695  1.00 0.00 ? 35 LEU A HD11 3  
ATOM 3014  H HD12 . LEU A 1 30 ? 1.242   -17.777 -4.288  1.00 0.00 ? 35 LEU A HD12 3  
ATOM 3015  H HD13 . LEU A 1 30 ? 2.384   -17.267 -3.045  1.00 0.00 ? 35 LEU A HD13 3  
ATOM 3016  H HD21 . LEU A 1 30 ? 0.685   -14.866 -1.660  1.00 0.00 ? 35 LEU A HD21 3  
ATOM 3017  H HD22 . LEU A 1 30 ? 1.942   -14.116 -2.646  1.00 0.00 ? 35 LEU A HD22 3  
ATOM 3018  H HD23 . LEU A 1 30 ? 2.237   -15.676 -1.877  1.00 0.00 ? 35 LEU A HD23 3  
ATOM 3019  N N    . GLN A 1 31 ? -1.570  -16.117 -5.936  1.00 0.00 ? 36 GLN A N    3  
ATOM 3020  C CA   . GLN A 1 31 ? -2.724  -17.001 -5.816  1.00 0.00 ? 36 GLN A CA   3  
ATOM 3021  C C    . GLN A 1 31 ? -2.796  -17.953 -7.007  1.00 0.00 ? 36 GLN A C    3  
ATOM 3022  O O    . GLN A 1 31 ? -2.691  -19.169 -6.850  1.00 0.00 ? 36 GLN A O    3  
ATOM 3023  C CB   . GLN A 1 31 ? -4.009  -16.175 -5.742  1.00 0.00 ? 36 GLN A CB   3  
ATOM 3024  C CG   . GLN A 1 31 ? -4.404  -15.974 -4.279  1.00 0.00 ? 36 GLN A CG   3  
ATOM 3025  C CD   . GLN A 1 31 ? -5.922  -15.892 -4.154  1.00 0.00 ? 36 GLN A CD   3  
ATOM 3026  O OE1  . GLN A 1 31 ? -6.524  -16.638 -3.383  1.00 0.00 ? 36 GLN A OE1  3  
ATOM 3027  N NE2  . GLN A 1 31 ? -6.580  -15.022 -4.872  1.00 0.00 ? 36 GLN A NE2  3  
ATOM 3028  H H    . GLN A 1 31 ? -1.710  -15.150 -6.009  1.00 0.00 ? 36 GLN A H    3  
ATOM 3029  H HA   . GLN A 1 31 ? -2.630  -17.581 -4.910  1.00 0.00 ? 36 GLN A HA   3  
ATOM 3030  H HB2  . GLN A 1 31 ? -3.846  -15.213 -6.207  1.00 0.00 ? 36 GLN A HB2  3  
ATOM 3031  H HB3  . GLN A 1 31 ? -4.802  -16.696 -6.258  1.00 0.00 ? 36 GLN A HB3  3  
ATOM 3032  H HG2  . GLN A 1 31 ? -4.041  -16.805 -3.693  1.00 0.00 ? 36 GLN A HG2  3  
ATOM 3033  H HG3  . GLN A 1 31 ? -3.965  -15.058 -3.912  1.00 0.00 ? 36 GLN A HG3  3  
ATOM 3034  H HE21 . GLN A 1 31 ? -6.097  -14.429 -5.486  1.00 0.00 ? 36 GLN A HE21 3  
ATOM 3035  H HE22 . GLN A 1 31 ? -7.555  -14.964 -4.799  1.00 0.00 ? 36 GLN A HE22 3  
ATOM 3036  N N    . ARG A 1 32 ? -2.977  -17.391 -8.198  1.00 0.00 ? 37 ARG A N    3  
ATOM 3037  C CA   . ARG A 1 32 ? -3.062  -18.199 -9.408  1.00 0.00 ? 37 ARG A CA   3  
ATOM 3038  C C    . ARG A 1 32 ? -1.865  -19.139 -9.511  1.00 0.00 ? 37 ARG A C    3  
ATOM 3039  O O    . ARG A 1 32 ? -1.966  -20.228 -10.074 1.00 0.00 ? 37 ARG A O    3  
ATOM 3040  C CB   . ARG A 1 32 ? -3.110  -17.293 -10.639 1.00 0.00 ? 37 ARG A CB   3  
ATOM 3041  C CG   . ARG A 1 32 ? -4.205  -16.241 -10.458 1.00 0.00 ? 37 ARG A CG   3  
ATOM 3042  C CD   . ARG A 1 32 ? -5.532  -16.789 -10.985 1.00 0.00 ? 37 ARG A CD   3  
ATOM 3043  N NE   . ARG A 1 32 ? -6.508  -16.869 -9.905  1.00 0.00 ? 37 ARG A NE   3  
ATOM 3044  C CZ   . ARG A 1 32 ? -6.890  -15.782 -9.241  1.00 0.00 ? 37 ARG A CZ   3  
ATOM 3045  N NH1  . ARG A 1 32 ? -6.387  -14.619 -9.552  1.00 0.00 ? 37 ARG A NH1  3  
ATOM 3046  N NH2  . ARG A 1 32 ? -7.765  -15.879 -8.279  1.00 0.00 ? 37 ARG A NH2  3  
ATOM 3047  H H    . ARG A 1 32 ? -3.054  -16.415 -8.262  1.00 0.00 ? 37 ARG A H    3  
ATOM 3048  H HA   . ARG A 1 32 ? -3.967  -18.786 -9.374  1.00 0.00 ? 37 ARG A HA   3  
ATOM 3049  H HB2  . ARG A 1 32 ? -2.153  -16.802 -10.762 1.00 0.00 ? 37 ARG A HB2  3  
ATOM 3050  H HB3  . ARG A 1 32 ? -3.324  -17.886 -11.517 1.00 0.00 ? 37 ARG A HB3  3  
ATOM 3051  H HG2  . ARG A 1 32 ? -4.304  -16.002 -9.409  1.00 0.00 ? 37 ARG A HG2  3  
ATOM 3052  H HG3  . ARG A 1 32 ? -3.943  -15.349 -11.008 1.00 0.00 ? 37 ARG A HG3  3  
ATOM 3053  H HD2  . ARG A 1 32 ? -5.908  -16.136 -11.757 1.00 0.00 ? 37 ARG A HD2  3  
ATOM 3054  H HD3  . ARG A 1 32 ? -5.372  -17.774 -11.399 1.00 0.00 ? 37 ARG A HD3  3  
ATOM 3055  H HE   . ARG A 1 32 ? -6.891  -17.739 -9.665  1.00 0.00 ? 37 ARG A HE   3  
ATOM 3056  H HH11 . ARG A 1 32 ? -5.716  -14.544 -10.289 1.00 0.00 ? 37 ARG A HH11 3  
ATOM 3057  H HH12 . ARG A 1 32 ? -6.673  -13.800 -9.051  1.00 0.00 ? 37 ARG A HH12 3  
ATOM 3058  H HH21 . ARG A 1 32 ? -8.150  -16.771 -8.040  1.00 0.00 ? 37 ARG A HH21 3  
ATOM 3059  H HH22 . ARG A 1 32 ? -8.050  -15.062 -7.778  1.00 0.00 ? 37 ARG A HH22 3  
ATOM 3060  N N    . ALA A 1 33 ? -0.732  -18.709 -8.964  1.00 0.00 ? 38 ALA A N    3  
ATOM 3061  C CA   . ALA A 1 33 ? 0.478   -19.522 -9.001  1.00 0.00 ? 38 ALA A CA   3  
ATOM 3062  C C    . ALA A 1 33 ? 0.315   -20.765 -8.134  1.00 0.00 ? 38 ALA A C    3  
ATOM 3063  O O    . ALA A 1 33 ? 0.572   -21.883 -8.580  1.00 0.00 ? 38 ALA A O    3  
ATOM 3064  C CB   . ALA A 1 33 ? 1.671   -18.704 -8.502  1.00 0.00 ? 38 ALA A CB   3  
ATOM 3065  H H    . ALA A 1 33 ? -0.711  -17.832 -8.528  1.00 0.00 ? 38 ALA A H    3  
ATOM 3066  H HA   . ALA A 1 33 ? 0.665   -19.826 -10.019 1.00 0.00 ? 38 ALA A HA   3  
ATOM 3067  H HB1  . ALA A 1 33 ? 2.394   -19.362 -8.046  1.00 0.00 ? 38 ALA A HB1  3  
ATOM 3068  H HB2  . ALA A 1 33 ? 1.333   -17.980 -7.775  1.00 0.00 ? 38 ALA A HB2  3  
ATOM 3069  H HB3  . ALA A 1 33 ? 2.127   -18.189 -9.335  1.00 0.00 ? 38 ALA A HB3  3  
ATOM 3070  N N    . GLN A 1 34 ? -0.114  -20.564 -6.891  1.00 0.00 ? 39 GLN A N    3  
ATOM 3071  C CA   . GLN A 1 34 ? -0.306  -21.677 -5.970  1.00 0.00 ? 39 GLN A CA   3  
ATOM 3072  C C    . GLN A 1 34 ? -1.450  -22.570 -6.441  1.00 0.00 ? 39 GLN A C    3  
ATOM 3073  O O    . GLN A 1 34 ? -1.448  -23.777 -6.203  1.00 0.00 ? 39 GLN A O    3  
ATOM 3074  C CB   . GLN A 1 34 ? -0.612  -21.148 -4.567  1.00 0.00 ? 39 GLN A CB   3  
ATOM 3075  C CG   . GLN A 1 34 ? 0.478   -21.611 -3.599  1.00 0.00 ? 39 GLN A CG   3  
ATOM 3076  C CD   . GLN A 1 34 ? 0.298   -20.931 -2.246  1.00 0.00 ? 39 GLN A CD   3  
ATOM 3077  O OE1  . GLN A 1 34 ? 0.025   -19.733 -2.184  1.00 0.00 ? 39 GLN A OE1  3  
ATOM 3078  N NE2  . GLN A 1 34 ? 0.435   -21.629 -1.152  1.00 0.00 ? 39 GLN A NE2  3  
ATOM 3079  H H    . GLN A 1 34 ? -0.302  -19.650 -6.589  1.00 0.00 ? 39 GLN A H    3  
ATOM 3080  H HA   . GLN A 1 34 ? 0.601   -22.261 -5.932  1.00 0.00 ? 39 GLN A HA   3  
ATOM 3081  H HB2  . GLN A 1 34 ? -0.641  -20.068 -4.589  1.00 0.00 ? 39 GLN A HB2  3  
ATOM 3082  H HB3  . GLN A 1 34 ? -1.566  -21.530 -4.239  1.00 0.00 ? 39 GLN A HB3  3  
ATOM 3083  H HG2  . GLN A 1 34 ? 0.416   -22.682 -3.473  1.00 0.00 ? 39 GLN A HG2  3  
ATOM 3084  H HG3  . GLN A 1 34 ? 1.447   -21.354 -4.002  1.00 0.00 ? 39 GLN A HG3  3  
ATOM 3085  H HE21 . GLN A 1 34 ? 0.652   -22.583 -1.203  1.00 0.00 ? 39 GLN A HE21 3  
ATOM 3086  H HE22 . GLN A 1 34 ? 0.320   -21.201 -0.279  1.00 0.00 ? 39 GLN A HE22 3  
ATOM 3087  N N    . ARG A 1 35 ? -2.427  -21.967 -7.111  1.00 0.00 ? 40 ARG A N    3  
ATOM 3088  C CA   . ARG A 1 35 ? -3.573  -22.717 -7.610  1.00 0.00 ? 40 ARG A CA   3  
ATOM 3089  C C    . ARG A 1 35 ? -3.120  -23.813 -8.569  1.00 0.00 ? 40 ARG A C    3  
ATOM 3090  O O    . ARG A 1 35 ? -3.548  -24.962 -8.462  1.00 0.00 ? 40 ARG A O    3  
ATOM 3091  C CB   . ARG A 1 35 ? -4.542  -21.775 -8.328  1.00 0.00 ? 40 ARG A CB   3  
ATOM 3092  C CG   . ARG A 1 35 ? -4.938  -20.636 -7.389  1.00 0.00 ? 40 ARG A CG   3  
ATOM 3093  C CD   . ARG A 1 35 ? -6.462  -20.504 -7.360  1.00 0.00 ? 40 ARG A CD   3  
ATOM 3094  N NE   . ARG A 1 35 ? -6.856  -19.403 -6.490  1.00 0.00 ? 40 ARG A NE   3  
ATOM 3095  C CZ   . ARG A 1 35 ? -7.017  -19.582 -5.183  1.00 0.00 ? 40 ARG A CZ   3  
ATOM 3096  N NH1  . ARG A 1 35 ? -6.822  -20.760 -4.658  1.00 0.00 ? 40 ARG A NH1  3  
ATOM 3097  N NH2  . ARG A 1 35 ? -7.369  -18.580 -4.426  1.00 0.00 ? 40 ARG A NH2  3  
ATOM 3098  H H    . ARG A 1 35 ? -2.376  -21.001 -7.271  1.00 0.00 ? 40 ARG A H    3  
ATOM 3099  H HA   . ARG A 1 35 ? -4.084  -23.172 -6.776  1.00 0.00 ? 40 ARG A HA   3  
ATOM 3100  H HB2  . ARG A 1 35 ? -4.062  -21.370 -9.207  1.00 0.00 ? 40 ARG A HB2  3  
ATOM 3101  H HB3  . ARG A 1 35 ? -5.426  -22.323 -8.621  1.00 0.00 ? 40 ARG A HB3  3  
ATOM 3102  H HG2  . ARG A 1 35 ? -4.575  -20.847 -6.394  1.00 0.00 ? 40 ARG A HG2  3  
ATOM 3103  H HG3  . ARG A 1 35 ? -4.505  -19.711 -7.741  1.00 0.00 ? 40 ARG A HG3  3  
ATOM 3104  H HD2  . ARG A 1 35 ? -6.823  -20.316 -8.360  1.00 0.00 ? 40 ARG A HD2  3  
ATOM 3105  H HD3  . ARG A 1 35 ? -6.893  -21.425 -6.993  1.00 0.00 ? 40 ARG A HD3  3  
ATOM 3106  H HE   . ARG A 1 35 ? -7.006  -18.513 -6.876  1.00 0.00 ? 40 ARG A HE   3  
ATOM 3107  H HH11 . ARG A 1 35 ? -6.551  -21.528 -5.239  1.00 0.00 ? 40 ARG A HH11 3  
ATOM 3108  H HH12 . ARG A 1 35 ? -6.943  -20.896 -3.675  1.00 0.00 ? 40 ARG A HH12 3  
ATOM 3109  H HH21 . ARG A 1 35 ? -7.518  -17.676 -4.828  1.00 0.00 ? 40 ARG A HH21 3  
ATOM 3110  H HH22 . ARG A 1 35 ? -7.491  -18.714 -3.442  1.00 0.00 ? 40 ARG A HH22 3  
ATOM 3111  N N    . ALA A 1 36 ? -2.251  -23.449 -9.508  1.00 0.00 ? 41 ALA A N    3  
ATOM 3112  C CA   . ALA A 1 36 ? -1.746  -24.412 -10.480 1.00 0.00 ? 41 ALA A CA   3  
ATOM 3113  C C    . ALA A 1 36 ? -0.743  -23.747 -11.419 1.00 0.00 ? 41 ALA A C    3  
ATOM 3114  O O    . ALA A 1 36 ? -0.767  -24.063 -12.599 1.00 0.00 ? 41 ALA A O    3  
ATOM 3115  C CB   . ALA A 1 36 ? -2.907  -24.988 -11.294 1.00 0.00 ? 41 ALA A CB   3  
ATOM 3116  H H    . ALA A 1 36 ? -1.944  -22.519 -9.545  1.00 0.00 ? 41 ALA A H    3  
ATOM 3117  H HA   . ALA A 1 36 ? -1.255  -25.216 -9.955  1.00 0.00 ? 41 ALA A HA   3  
ATOM 3118  H HB1  . ALA A 1 36 ? -2.764  -24.755 -12.339 1.00 0.00 ? 41 ALA A HB1  3  
ATOM 3119  H HB2  . ALA A 1 36 ? -3.835  -24.558 -10.951 1.00 0.00 ? 41 ALA A HB2  3  
ATOM 3120  H HB3  . ALA A 1 36 ? -2.937  -26.061 -11.164 1.00 0.00 ? 41 ALA A HB3  3  
ATOM 3121  N N    . GLY B 1 1  ? 3.825   -24.611 -18.134 1.00 0.00 ? 6  GLY B N    3  
ATOM 3122  C CA   . GLY B 1 1  ? 2.835   -23.767 -17.407 1.00 0.00 ? 6  GLY B CA   3  
ATOM 3123  C C    . GLY B 1 1  ? 2.517   -24.400 -16.058 1.00 0.00 ? 6  GLY B C    3  
ATOM 3124  O O    . GLY B 1 1  ? 1.390   -24.831 -15.813 1.00 0.00 ? 6  GLY B O    3  
ATOM 3125  H H1   . GLY B 1 1  ? 4.497   -24.000 -18.640 1.00 0.00 ? 6  GLY B H1   3  
ATOM 3126  H H2   . GLY B 1 1  ? 3.326   -25.221 -18.815 1.00 0.00 ? 6  GLY B H2   3  
ATOM 3127  H H3   . GLY B 1 1  ? 4.343   -25.203 -17.454 1.00 0.00 ? 6  GLY B H3   3  
ATOM 3128  H HA2  . GLY B 1 1  ? 3.248   -22.779 -17.256 1.00 0.00 ? 6  GLY B HA2  3  
ATOM 3129  H HA3  . GLY B 1 1  ? 1.928   -23.692 -17.990 1.00 0.00 ? 6  GLY B HA3  3  
ATOM 3130  N N    . LYS B 1 2  ? 3.518   -24.454 -15.185 1.00 0.00 ? 7  LYS B N    3  
ATOM 3131  C CA   . LYS B 1 2  ? 3.333   -25.037 -13.861 1.00 0.00 ? 7  LYS B CA   3  
ATOM 3132  C C    . LYS B 1 2  ? 3.591   -23.997 -12.776 1.00 0.00 ? 7  LYS B C    3  
ATOM 3133  O O    . LYS B 1 2  ? 4.296   -23.013 -12.999 1.00 0.00 ? 7  LYS B O    3  
ATOM 3134  C CB   . LYS B 1 2  ? 4.286   -26.220 -13.676 1.00 0.00 ? 7  LYS B CB   3  
ATOM 3135  C CG   . LYS B 1 2  ? 5.510   -25.768 -12.875 1.00 0.00 ? 7  LYS B CG   3  
ATOM 3136  C CD   . LYS B 1 2  ? 6.598   -26.841 -12.957 1.00 0.00 ? 7  LYS B CD   3  
ATOM 3137  C CE   . LYS B 1 2  ? 6.121   -28.108 -12.244 1.00 0.00 ? 7  LYS B CE   3  
ATOM 3138  N NZ   . LYS B 1 2  ? 5.502   -29.033 -13.234 1.00 0.00 ? 7  LYS B NZ   3  
ATOM 3139  H H    . LYS B 1 2  ? 4.395   -24.095 -15.435 1.00 0.00 ? 7  LYS B H    3  
ATOM 3140  H HA   . LYS B 1 2  ? 2.318   -25.392 -13.772 1.00 0.00 ? 7  LYS B HA   3  
ATOM 3141  H HB2  . LYS B 1 2  ? 3.778   -27.011 -13.141 1.00 0.00 ? 7  LYS B HB2  3  
ATOM 3142  H HB3  . LYS B 1 2  ? 4.604   -26.583 -14.641 1.00 0.00 ? 7  LYS B HB3  3  
ATOM 3143  H HG2  . LYS B 1 2  ? 5.885   -24.842 -13.284 1.00 0.00 ? 7  LYS B HG2  3  
ATOM 3144  H HG3  . LYS B 1 2  ? 5.230   -25.621 -11.844 1.00 0.00 ? 7  LYS B HG3  3  
ATOM 3145  H HD2  . LYS B 1 2  ? 6.802   -27.067 -13.995 1.00 0.00 ? 7  LYS B HD2  3  
ATOM 3146  H HD3  . LYS B 1 2  ? 7.497   -26.479 -12.483 1.00 0.00 ? 7  LYS B HD3  3  
ATOM 3147  H HE2  . LYS B 1 2  ? 6.964   -28.595 -11.774 1.00 0.00 ? 7  LYS B HE2  3  
ATOM 3148  H HE3  . LYS B 1 2  ? 5.394   -27.844 -11.491 1.00 0.00 ? 7  LYS B HE3  3  
ATOM 3149  H HZ1  . LYS B 1 2  ? 4.502   -29.181 -12.992 1.00 0.00 ? 7  LYS B HZ1  3  
ATOM 3150  H HZ2  . LYS B 1 2  ? 6.003   -29.945 -13.216 1.00 0.00 ? 7  LYS B HZ2  3  
ATOM 3151  H HZ3  . LYS B 1 2  ? 5.569   -28.619 -14.185 1.00 0.00 ? 7  LYS B HZ3  3  
ATOM 3152  N N    . PRO B 1 3  ? 3.033   -24.203 -11.614 1.00 0.00 ? 8  PRO B N    3  
ATOM 3153  C CA   . PRO B 1 3  ? 3.199   -23.269 -10.462 1.00 0.00 ? 8  PRO B CA   3  
ATOM 3154  C C    . PRO B 1 3  ? 4.660   -22.896 -10.230 1.00 0.00 ? 8  PRO B C    3  
ATOM 3155  O O    . PRO B 1 3  ? 5.562   -23.470 -10.839 1.00 0.00 ? 8  PRO B O    3  
ATOM 3156  C CB   . PRO B 1 3  ? 2.640   -24.055 -9.275  1.00 0.00 ? 8  PRO B CB   3  
ATOM 3157  C CG   . PRO B 1 3  ? 1.684   -25.041 -9.862  1.00 0.00 ? 8  PRO B CG   3  
ATOM 3158  C CD   . PRO B 1 3  ? 2.180   -25.352 -11.273 1.00 0.00 ? 8  PRO B CD   3  
ATOM 3159  H HA   . PRO B 1 3  ? 2.607   -22.381 -10.615 1.00 0.00 ? 8  PRO B HA   3  
ATOM 3160  H HB2  . PRO B 1 3  ? 3.439   -24.569 -8.758  1.00 0.00 ? 8  PRO B HB2  3  
ATOM 3161  H HB3  . PRO B 1 3  ? 2.119   -23.395 -8.599  1.00 0.00 ? 8  PRO B HB3  3  
ATOM 3162  H HG2  . PRO B 1 3  ? 1.669   -25.942 -9.263  1.00 0.00 ? 8  PRO B HG2  3  
ATOM 3163  H HG3  . PRO B 1 3  ? 0.694   -24.612 -9.912  1.00 0.00 ? 8  PRO B HG3  3  
ATOM 3164  H HD2  . PRO B 1 3  ? 2.754   -26.267 -11.279 1.00 0.00 ? 8  PRO B HD2  3  
ATOM 3165  H HD3  . PRO B 1 3  ? 1.352   -25.417 -11.962 1.00 0.00 ? 8  PRO B HD3  3  
ATOM 3166  N N    . LEU B 1 4  ? 4.885   -21.933 -9.343  1.00 0.00 ? 9  LEU B N    3  
ATOM 3167  C CA   . LEU B 1 4  ? 6.241   -21.490 -9.037  1.00 0.00 ? 9  LEU B CA   3  
ATOM 3168  C C    . LEU B 1 4  ? 6.929   -22.481 -8.104  1.00 0.00 ? 9  LEU B C    3  
ATOM 3169  O O    . LEU B 1 4  ? 6.310   -23.433 -7.630  1.00 0.00 ? 9  LEU B O    3  
ATOM 3170  C CB   . LEU B 1 4  ? 6.205   -20.109 -8.381  1.00 0.00 ? 9  LEU B CB   3  
ATOM 3171  C CG   . LEU B 1 4  ? 6.912   -19.096 -9.284  1.00 0.00 ? 9  LEU B CG   3  
ATOM 3172  C CD1  . LEU B 1 4  ? 6.247   -19.089 -10.661 1.00 0.00 ? 9  LEU B CD1  3  
ATOM 3173  C CD2  . LEU B 1 4  ? 6.810   -17.702 -8.661  1.00 0.00 ? 9  LEU B CD2  3  
ATOM 3174  H H    . LEU B 1 4  ? 4.127   -21.511 -8.887  1.00 0.00 ? 9  LEU B H    3  
ATOM 3175  H HA   . LEU B 1 4  ? 6.804   -21.425 -9.956  1.00 0.00 ? 9  LEU B HA   3  
ATOM 3176  H HB2  . LEU B 1 4  ? 5.177   -19.807 -8.234  1.00 0.00 ? 9  LEU B HB2  3  
ATOM 3177  H HB3  . LEU B 1 4  ? 6.707   -20.150 -7.426  1.00 0.00 ? 9  LEU B HB3  3  
ATOM 3178  H HG   . LEU B 1 4  ? 7.951   -19.371 -9.388  1.00 0.00 ? 9  LEU B HG   3  
ATOM 3179  H HD11 . LEU B 1 4  ? 5.748   -18.142 -10.814 1.00 0.00 ? 9  LEU B HD11 3  
ATOM 3180  H HD12 . LEU B 1 4  ? 5.526   -19.889 -10.717 1.00 0.00 ? 9  LEU B HD12 3  
ATOM 3181  H HD13 . LEU B 1 4  ? 6.998   -19.226 -11.424 1.00 0.00 ? 9  LEU B HD13 3  
ATOM 3182  H HD21 . LEU B 1 4  ? 5.888   -17.233 -8.975  1.00 0.00 ? 9  LEU B HD21 3  
ATOM 3183  H HD22 . LEU B 1 4  ? 7.646   -17.101 -8.984  1.00 0.00 ? 9  LEU B HD22 3  
ATOM 3184  H HD23 . LEU B 1 4  ? 6.821   -17.787 -7.584  1.00 0.00 ? 9  LEU B HD23 3  
ATOM 3185  N N    . SER B 1 5  ? 8.211   -22.250 -7.844  1.00 0.00 ? 10 SER B N    3  
ATOM 3186  C CA   . SER B 1 5  ? 8.973   -23.129 -6.965  1.00 0.00 ? 10 SER B CA   3  
ATOM 3187  C C    . SER B 1 5  ? 8.910   -22.634 -5.525  1.00 0.00 ? 10 SER B C    3  
ATOM 3188  O O    . SER B 1 5  ? 8.071   -21.801 -5.181  1.00 0.00 ? 10 SER B O    3  
ATOM 3189  C CB   . SER B 1 5  ? 10.431  -23.188 -7.423  1.00 0.00 ? 10 SER B CB   3  
ATOM 3190  O OG   . SER B 1 5  ? 10.489  -23.015 -8.832  1.00 0.00 ? 10 SER B OG   3  
ATOM 3191  H H    . SER B 1 5  ? 8.653   -21.476 -8.250  1.00 0.00 ? 10 SER B H    3  
ATOM 3192  H HA   . SER B 1 5  ? 8.553   -24.122 -7.013  1.00 0.00 ? 10 SER B HA   3  
ATOM 3193  H HB2  . SER B 1 5  ? 10.992  -22.403 -6.945  1.00 0.00 ? 10 SER B HB2  3  
ATOM 3194  H HB3  . SER B 1 5  ? 10.854  -24.147 -7.150  1.00 0.00 ? 10 SER B HB3  3  
ATOM 3195  H HG   . SER B 1 5  ? 9.650   -23.303 -9.201  1.00 0.00 ? 10 SER B HG   3  
ATOM 3196  N N    . CYS B 1 6  ? 9.802   -23.151 -4.686  1.00 0.00 ? 11 CYS B N    3  
ATOM 3197  C CA   . CYS B 1 6  ? 9.837   -22.753 -3.284  1.00 0.00 ? 11 CYS B CA   3  
ATOM 3198  C C    . CYS B 1 6  ? 10.684  -21.496 -3.106  1.00 0.00 ? 11 CYS B C    3  
ATOM 3199  O O    . CYS B 1 6  ? 10.319  -20.591 -2.353  1.00 0.00 ? 11 CYS B O    3  
ATOM 3200  C CB   . CYS B 1 6  ? 10.415  -23.885 -2.434  1.00 0.00 ? 11 CYS B CB   3  
ATOM 3201  S SG   . CYS B 1 6  ? 10.534  -25.390 -3.432  1.00 0.00 ? 11 CYS B SG   3  
ATOM 3202  H H    . CYS B 1 6  ? 10.447  -23.811 -5.017  1.00 0.00 ? 11 CYS B H    3  
ATOM 3203  H HA   . CYS B 1 6  ? 8.831   -22.547 -2.952  1.00 0.00 ? 11 CYS B HA   3  
ATOM 3204  H HB2  . CYS B 1 6  ? 11.399  -23.606 -2.084  1.00 0.00 ? 11 CYS B HB2  3  
ATOM 3205  H HB3  . CYS B 1 6  ? 9.770   -24.064 -1.586  1.00 0.00 ? 11 CYS B HB3  3  
ATOM 3206  H HG   . CYS B 1 6  ? 10.135  -26.108 -2.934  1.00 0.00 ? 11 CYS B HG   3  
ATOM 3207  N N    . GLU B 1 7  ? 11.814  -21.448 -3.800  1.00 0.00 ? 12 GLU B N    3  
ATOM 3208  C CA   . GLU B 1 7  ? 12.705  -20.296 -3.711  1.00 0.00 ? 12 GLU B CA   3  
ATOM 3209  C C    . GLU B 1 7  ? 11.991  -19.029 -4.173  1.00 0.00 ? 12 GLU B C    3  
ATOM 3210  O O    . GLU B 1 7  ? 12.164  -17.960 -3.590  1.00 0.00 ? 12 GLU B O    3  
ATOM 3211  C CB   . GLU B 1 7  ? 13.948  -20.528 -4.574  1.00 0.00 ? 12 GLU B CB   3  
ATOM 3212  C CG   . GLU B 1 7  ? 13.520  -20.931 -5.986  1.00 0.00 ? 12 GLU B CG   3  
ATOM 3213  C CD   . GLU B 1 7  ? 14.721  -21.464 -6.761  1.00 0.00 ? 12 GLU B CD   3  
ATOM 3214  O OE1  . GLU B 1 7  ? 15.718  -20.764 -6.825  1.00 0.00 ? 12 GLU B OE1  3  
ATOM 3215  O OE2  . GLU B 1 7  ? 14.626  -22.564 -7.280  1.00 0.00 ? 12 GLU B OE2  3  
ATOM 3216  H H    . GLU B 1 7  ? 12.054  -22.198 -4.383  1.00 0.00 ? 12 GLU B H    3  
ATOM 3217  H HA   . GLU B 1 7  ? 13.014  -20.169 -2.684  1.00 0.00 ? 12 GLU B HA   3  
ATOM 3218  H HB2  . GLU B 1 7  ? 14.529  -19.618 -4.618  1.00 0.00 ? 12 GLU B HB2  3  
ATOM 3219  H HB3  . GLU B 1 7  ? 14.545  -21.317 -4.141  1.00 0.00 ? 12 GLU B HB3  3  
ATOM 3220  H HG2  . GLU B 1 7  ? 12.764  -21.699 -5.927  1.00 0.00 ? 12 GLU B HG2  3  
ATOM 3221  H HG3  . GLU B 1 7  ? 13.117  -20.069 -6.498  1.00 0.00 ? 12 GLU B HG3  3  
ATOM 3222  N N    . GLU B 1 8  ? 11.190  -19.159 -5.227  1.00 0.00 ? 13 GLU B N    3  
ATOM 3223  C CA   . GLU B 1 8  ? 10.455  -18.017 -5.760  1.00 0.00 ? 13 GLU B CA   3  
ATOM 3224  C C    . GLU B 1 8  ? 9.299   -17.648 -4.836  1.00 0.00 ? 13 GLU B C    3  
ATOM 3225  O O    . GLU B 1 8  ? 9.214   -16.519 -4.353  1.00 0.00 ? 13 GLU B O    3  
ATOM 3226  C CB   . GLU B 1 8  ? 9.915   -18.348 -7.151  1.00 0.00 ? 13 GLU B CB   3  
ATOM 3227  C CG   . GLU B 1 8  ? 11.017  -19.005 -7.984  1.00 0.00 ? 13 GLU B CG   3  
ATOM 3228  C CD   . GLU B 1 8  ? 12.072  -17.970 -8.362  1.00 0.00 ? 13 GLU B CD   3  
ATOM 3229  O OE1  . GLU B 1 8  ? 12.253  -17.033 -7.603  1.00 0.00 ? 13 GLU B OE1  3  
ATOM 3230  O OE2  . GLU B 1 8  ? 12.682  -18.129 -9.407  1.00 0.00 ? 13 GLU B OE2  3  
ATOM 3231  H H    . GLU B 1 8  ? 11.093  -20.036 -5.653  1.00 0.00 ? 13 GLU B H    3  
ATOM 3232  H HA   . GLU B 1 8  ? 11.126  -17.174 -5.837  1.00 0.00 ? 13 GLU B HA   3  
ATOM 3233  H HB2  . GLU B 1 8  ? 9.079   -19.026 -7.061  1.00 0.00 ? 13 GLU B HB2  3  
ATOM 3234  H HB3  . GLU B 1 8  ? 9.592   -17.439 -7.638  1.00 0.00 ? 13 GLU B HB3  3  
ATOM 3235  H HG2  . GLU B 1 8  ? 11.479  -19.793 -7.409  1.00 0.00 ? 13 GLU B HG2  3  
ATOM 3236  H HG3  . GLU B 1 8  ? 10.588  -19.421 -8.884  1.00 0.00 ? 13 GLU B HG3  3  
ATOM 3237  N N    . LYS B 1 9  ? 8.409   -18.607 -4.597  1.00 0.00 ? 14 LYS B N    3  
ATOM 3238  C CA   . LYS B 1 9  ? 7.261   -18.371 -3.731  1.00 0.00 ? 14 LYS B CA   3  
ATOM 3239  C C    . LYS B 1 9  ? 7.673   -17.563 -2.504  1.00 0.00 ? 14 LYS B C    3  
ATOM 3240  O O    . LYS B 1 9  ? 6.949   -16.670 -2.064  1.00 0.00 ? 14 LYS B O    3  
ATOM 3241  C CB   . LYS B 1 9  ? 6.657   -19.705 -3.288  1.00 0.00 ? 14 LYS B CB   3  
ATOM 3242  C CG   . LYS B 1 9  ? 5.133   -19.636 -3.394  1.00 0.00 ? 14 LYS B CG   3  
ATOM 3243  C CD   . LYS B 1 9  ? 4.538   -21.014 -3.095  1.00 0.00 ? 14 LYS B CD   3  
ATOM 3244  C CE   . LYS B 1 9  ? 4.788   -21.946 -4.280  1.00 0.00 ? 14 LYS B CE   3  
ATOM 3245  N NZ   . LYS B 1 9  ? 4.239   -21.331 -5.522  1.00 0.00 ? 14 LYS B NZ   3  
ATOM 3246  H H    . LYS B 1 9  ? 8.529   -19.487 -5.011  1.00 0.00 ? 14 LYS B H    3  
ATOM 3247  H HA   . LYS B 1 9  ? 6.515   -17.816 -4.280  1.00 0.00 ? 14 LYS B HA   3  
ATOM 3248  H HB2  . LYS B 1 9  ? 7.029   -20.496 -3.923  1.00 0.00 ? 14 LYS B HB2  3  
ATOM 3249  H HB3  . LYS B 1 9  ? 6.936   -19.903 -2.264  1.00 0.00 ? 14 LYS B HB3  3  
ATOM 3250  H HG2  . LYS B 1 9  ? 4.754   -18.917 -2.683  1.00 0.00 ? 14 LYS B HG2  3  
ATOM 3251  H HG3  . LYS B 1 9  ? 4.854   -19.336 -4.394  1.00 0.00 ? 14 LYS B HG3  3  
ATOM 3252  H HD2  . LYS B 1 9  ? 5.004   -21.421 -2.209  1.00 0.00 ? 14 LYS B HD2  3  
ATOM 3253  H HD3  . LYS B 1 9  ? 3.475   -20.920 -2.931  1.00 0.00 ? 14 LYS B HD3  3  
ATOM 3254  H HE2  . LYS B 1 9  ? 5.849   -22.106 -4.396  1.00 0.00 ? 14 LYS B HE2  3  
ATOM 3255  H HE3  . LYS B 1 9  ? 4.298   -22.894 -4.102  1.00 0.00 ? 14 LYS B HE3  3  
ATOM 3256  H HZ1  . LYS B 1 9  ? 3.409   -20.754 -5.285  1.00 0.00 ? 14 LYS B HZ1  3  
ATOM 3257  H HZ2  . LYS B 1 9  ? 3.963   -22.081 -6.187  1.00 0.00 ? 14 LYS B HZ2  3  
ATOM 3258  H HZ3  . LYS B 1 9  ? 4.964   -20.727 -5.959  1.00 0.00 ? 14 LYS B HZ3  3  
ATOM 3259  N N    . GLU B 1 10 ? 8.841   -17.884 -1.956  1.00 0.00 ? 15 GLU B N    3  
ATOM 3260  C CA   . GLU B 1 10 ? 9.340   -17.183 -0.779  1.00 0.00 ? 15 GLU B CA   3  
ATOM 3261  C C    . GLU B 1 10 ? 9.634   -15.723 -1.111  1.00 0.00 ? 15 GLU B C    3  
ATOM 3262  O O    . GLU B 1 10 ? 9.029   -14.813 -0.544  1.00 0.00 ? 15 GLU B O    3  
ATOM 3263  C CB   . GLU B 1 10 ? 10.613  -17.859 -0.269  1.00 0.00 ? 15 GLU B CB   3  
ATOM 3264  C CG   . GLU B 1 10 ? 10.896  -17.402 1.163   1.00 0.00 ? 15 GLU B CG   3  
ATOM 3265  C CD   . GLU B 1 10 ? 11.691  -18.471 1.905   1.00 0.00 ? 15 GLU B CD   3  
ATOM 3266  O OE1  . GLU B 1 10 ? 11.342  -19.633 1.780   1.00 0.00 ? 15 GLU B OE1  3  
ATOM 3267  O OE2  . GLU B 1 10 ? 12.638  -18.112 2.586   1.00 0.00 ? 15 GLU B OE2  3  
ATOM 3268  H H    . GLU B 1 10 ? 9.375   -18.605 -2.349  1.00 0.00 ? 15 GLU B H    3  
ATOM 3269  H HA   . GLU B 1 10 ? 8.589   -17.221 -0.004  1.00 0.00 ? 15 GLU B HA   3  
ATOM 3270  H HB2  . GLU B 1 10 ? 10.483  -18.932 -0.287  1.00 0.00 ? 15 GLU B HB2  3  
ATOM 3271  H HB3  . GLU B 1 10 ? 11.444  -17.587 -0.902  1.00 0.00 ? 15 GLU B HB3  3  
ATOM 3272  H HG2  . GLU B 1 10 ? 11.463  -16.484 1.141   1.00 0.00 ? 15 GLU B HG2  3  
ATOM 3273  H HG3  . GLU B 1 10 ? 9.961   -17.233 1.676   1.00 0.00 ? 15 GLU B HG3  3  
ATOM 3274  N N    . LYS B 1 11 ? 10.567  -15.508 -2.033  1.00 0.00 ? 16 LYS B N    3  
ATOM 3275  C CA   . LYS B 1 11 ? 10.934  -14.155 -2.433  1.00 0.00 ? 16 LYS B CA   3  
ATOM 3276  C C    . LYS B 1 11 ? 9.687   -13.322 -2.717  1.00 0.00 ? 16 LYS B C    3  
ATOM 3277  O O    . LYS B 1 11 ? 9.540   -12.213 -2.206  1.00 0.00 ? 16 LYS B O    3  
ATOM 3278  C CB   . LYS B 1 11 ? 11.813  -14.200 -3.683  1.00 0.00 ? 16 LYS B CB   3  
ATOM 3279  C CG   . LYS B 1 11 ? 12.230  -12.779 -4.068  1.00 0.00 ? 16 LYS B CG   3  
ATOM 3280  C CD   . LYS B 1 11 ? 13.587  -12.816 -4.774  1.00 0.00 ? 16 LYS B CD   3  
ATOM 3281  C CE   . LYS B 1 11 ? 14.552  -11.855 -4.078  1.00 0.00 ? 16 LYS B CE   3  
ATOM 3282  N NZ   . LYS B 1 11 ? 15.769  -12.600 -3.648  1.00 0.00 ? 16 LYS B NZ   3  
ATOM 3283  H H    . LYS B 1 11 ? 11.016  -16.272 -2.452  1.00 0.00 ? 16 LYS B H    3  
ATOM 3284  H HA   . LYS B 1 11 ? 11.489  -13.691 -1.632  1.00 0.00 ? 16 LYS B HA   3  
ATOM 3285  H HB2  . LYS B 1 11 ? 12.696  -14.792 -3.481  1.00 0.00 ? 16 LYS B HB2  3  
ATOM 3286  H HB3  . LYS B 1 11 ? 11.261  -14.643 -4.497  1.00 0.00 ? 16 LYS B HB3  3  
ATOM 3287  H HG2  . LYS B 1 11 ? 11.490  -12.354 -4.730  1.00 0.00 ? 16 LYS B HG2  3  
ATOM 3288  H HG3  . LYS B 1 11 ? 12.307  -12.172 -3.177  1.00 0.00 ? 16 LYS B HG3  3  
ATOM 3289  H HD2  . LYS B 1 11 ? 13.984  -13.820 -4.734  1.00 0.00 ? 16 LYS B HD2  3  
ATOM 3290  H HD3  . LYS B 1 11 ? 13.465  -12.517 -5.803  1.00 0.00 ? 16 LYS B HD3  3  
ATOM 3291  H HE2  . LYS B 1 11 ? 14.835  -11.071 -4.763  1.00 0.00 ? 16 LYS B HE2  3  
ATOM 3292  H HE3  . LYS B 1 11 ? 14.069  -11.423 -3.214  1.00 0.00 ? 16 LYS B HE3  3  
ATOM 3293  H HZ1  . LYS B 1 11 ? 16.220  -13.037 -4.475  1.00 0.00 ? 16 LYS B HZ1  3  
ATOM 3294  H HZ2  . LYS B 1 11 ? 15.499  -13.341 -2.968  1.00 0.00 ? 16 LYS B HZ2  3  
ATOM 3295  H HZ3  . LYS B 1 11 ? 16.438  -11.943 -3.197  1.00 0.00 ? 16 LYS B HZ3  3  
ATOM 3296  N N    . LEU B 1 12 ? 8.792   -13.866 -3.534  1.00 0.00 ? 17 LEU B N    3  
ATOM 3297  C CA   . LEU B 1 12 ? 7.561   -13.165 -3.878  1.00 0.00 ? 17 LEU B CA   3  
ATOM 3298  C C    . LEU B 1 12 ? 6.688   -12.975 -2.640  1.00 0.00 ? 17 LEU B C    3  
ATOM 3299  O O    . LEU B 1 12 ? 6.236   -11.867 -2.353  1.00 0.00 ? 17 LEU B O    3  
ATOM 3300  C CB   . LEU B 1 12 ? 6.785   -13.957 -4.934  1.00 0.00 ? 17 LEU B CB   3  
ATOM 3301  C CG   . LEU B 1 12 ? 6.050   -12.987 -5.861  1.00 0.00 ? 17 LEU B CG   3  
ATOM 3302  C CD1  . LEU B 1 12 ? 7.062   -12.059 -6.535  1.00 0.00 ? 17 LEU B CD1  3  
ATOM 3303  C CD2  . LEU B 1 12 ? 5.297   -13.781 -6.930  1.00 0.00 ? 17 LEU B CD2  3  
ATOM 3304  H H    . LEU B 1 12 ? 8.961   -14.755 -3.912  1.00 0.00 ? 17 LEU B H    3  
ATOM 3305  H HA   . LEU B 1 12 ? 7.810   -12.197 -4.283  1.00 0.00 ? 17 LEU B HA   3  
ATOM 3306  H HB2  . LEU B 1 12 ? 7.474   -14.557 -5.510  1.00 0.00 ? 17 LEU B HB2  3  
ATOM 3307  H HB3  . LEU B 1 12 ? 6.067   -14.600 -4.446  1.00 0.00 ? 17 LEU B HB3  3  
ATOM 3308  H HG   . LEU B 1 12 ? 5.350   -12.400 -5.286  1.00 0.00 ? 17 LEU B HG   3  
ATOM 3309  H HD11 . LEU B 1 12 ? 7.984   -12.595 -6.705  1.00 0.00 ? 17 LEU B HD11 3  
ATOM 3310  H HD12 . LEU B 1 12 ? 7.252   -11.209 -5.897  1.00 0.00 ? 17 LEU B HD12 3  
ATOM 3311  H HD13 . LEU B 1 12 ? 6.664   -11.718 -7.480  1.00 0.00 ? 17 LEU B HD13 3  
ATOM 3312  H HD21 . LEU B 1 12 ? 4.240   -13.767 -6.712  1.00 0.00 ? 17 LEU B HD21 3  
ATOM 3313  H HD22 . LEU B 1 12 ? 5.650   -14.802 -6.937  1.00 0.00 ? 17 LEU B HD22 3  
ATOM 3314  H HD23 . LEU B 1 12 ? 5.470   -13.335 -7.899  1.00 0.00 ? 17 LEU B HD23 3  
ATOM 3315  N N    . LYS B 1 13 ? 6.457   -14.062 -1.912  1.00 0.00 ? 18 LYS B N    3  
ATOM 3316  C CA   . LYS B 1 13 ? 5.640   -14.003 -0.707  1.00 0.00 ? 18 LYS B CA   3  
ATOM 3317  C C    . LYS B 1 13 ? 6.112   -12.876 0.206   1.00 0.00 ? 18 LYS B C    3  
ATOM 3318  O O    . LYS B 1 13 ? 5.348   -11.965 0.532   1.00 0.00 ? 18 LYS B O    3  
ATOM 3319  C CB   . LYS B 1 13 ? 5.715   -15.335 0.042   1.00 0.00 ? 18 LYS B CB   3  
ATOM 3320  C CG   . LYS B 1 13 ? 4.820   -15.275 1.283   1.00 0.00 ? 18 LYS B CG   3  
ATOM 3321  C CD   . LYS B 1 13 ? 5.675   -15.456 2.538   1.00 0.00 ? 18 LYS B CD   3  
ATOM 3322  C CE   . LYS B 1 13 ? 5.707   -16.934 2.928   1.00 0.00 ? 18 LYS B CE   3  
ATOM 3323  N NZ   . LYS B 1 13 ? 6.868   -17.596 2.264   1.00 0.00 ? 18 LYS B NZ   3  
ATOM 3324  H H    . LYS B 1 13 ? 6.845   -14.919 -2.190  1.00 0.00 ? 18 LYS B H    3  
ATOM 3325  H HA   . LYS B 1 13 ? 4.613   -13.819 -0.987  1.00 0.00 ? 18 LYS B HA   3  
ATOM 3326  H HB2  . LYS B 1 13 ? 5.381   -16.131 -0.606  1.00 0.00 ? 18 LYS B HB2  3  
ATOM 3327  H HB3  . LYS B 1 13 ? 6.734   -15.520 0.345   1.00 0.00 ? 18 LYS B HB3  3  
ATOM 3328  H HG2  . LYS B 1 13 ? 4.322   -14.318 1.321   1.00 0.00 ? 18 LYS B HG2  3  
ATOM 3329  H HG3  . LYS B 1 13 ? 4.084   -16.063 1.235   1.00 0.00 ? 18 LYS B HG3  3  
ATOM 3330  H HD2  . LYS B 1 13 ? 6.680   -15.112 2.342   1.00 0.00 ? 18 LYS B HD2  3  
ATOM 3331  H HD3  . LYS B 1 13 ? 5.250   -14.883 3.349   1.00 0.00 ? 18 LYS B HD3  3  
ATOM 3332  H HE2  . LYS B 1 13 ? 5.806   -17.023 3.998   1.00 0.00 ? 18 LYS B HE2  3  
ATOM 3333  H HE3  . LYS B 1 13 ? 4.791   -17.410 2.608   1.00 0.00 ? 18 LYS B HE3  3  
ATOM 3334  H HZ1  . LYS B 1 13 ? 7.429   -18.105 2.976   1.00 0.00 ? 18 LYS B HZ1  3  
ATOM 3335  H HZ2  . LYS B 1 13 ? 7.460   -16.876 1.803   1.00 0.00 ? 18 LYS B HZ2  3  
ATOM 3336  H HZ3  . LYS B 1 13 ? 6.522   -18.271 1.553   1.00 0.00 ? 18 LYS B HZ3  3  
ATOM 3337  N N    . GLU B 1 14 ? 7.374   -12.942 0.616   1.00 0.00 ? 19 GLU B N    3  
ATOM 3338  C CA   . GLU B 1 14 ? 7.936   -11.922 1.493   1.00 0.00 ? 19 GLU B CA   3  
ATOM 3339  C C    . GLU B 1 14 ? 7.725   -10.532 0.899   1.00 0.00 ? 19 GLU B C    3  
ATOM 3340  O O    . GLU B 1 14 ? 7.281   -9.615  1.588   1.00 0.00 ? 19 GLU B O    3  
ATOM 3341  C CB   . GLU B 1 14 ? 9.433   -12.171 1.692   1.00 0.00 ? 19 GLU B CB   3  
ATOM 3342  C CG   . GLU B 1 14 ? 9.635   -13.224 2.783   1.00 0.00 ? 19 GLU B CG   3  
ATOM 3343  C CD   . GLU B 1 14 ? 9.844   -14.596 2.152   1.00 0.00 ? 19 GLU B CD   3  
ATOM 3344  O OE1  . GLU B 1 14 ? 10.510  -14.662 1.132   1.00 0.00 ? 19 GLU B OE1  3  
ATOM 3345  O OE2  . GLU B 1 14 ? 9.337   -15.561 2.699   1.00 0.00 ? 19 GLU B OE2  3  
ATOM 3346  H H    . GLU B 1 14 ? 7.936   -13.691 0.324   1.00 0.00 ? 19 GLU B H    3  
ATOM 3347  H HA   . GLU B 1 14 ? 7.445   -11.972 2.451   1.00 0.00 ? 19 GLU B HA   3  
ATOM 3348  H HB2  . GLU B 1 14 ? 9.865   -12.524 0.765   1.00 0.00 ? 19 GLU B HB2  3  
ATOM 3349  H HB3  . GLU B 1 14 ? 9.916   -11.252 1.987   1.00 0.00 ? 19 GLU B HB3  3  
ATOM 3350  H HG2  . GLU B 1 14 ? 10.499  -12.965 3.375   1.00 0.00 ? 19 GLU B HG2  3  
ATOM 3351  H HG3  . GLU B 1 14 ? 8.761   -13.253 3.418   1.00 0.00 ? 19 GLU B HG3  3  
ATOM 3352  N N    . LYS B 1 15 ? 8.049   -10.385 -0.381  1.00 0.00 ? 20 LYS B N    3  
ATOM 3353  C CA   . LYS B 1 15 ? 7.889   -9.102  -1.058  1.00 0.00 ? 20 LYS B CA   3  
ATOM 3354  C C    . LYS B 1 15 ? 6.466   -8.580  -0.887  1.00 0.00 ? 20 LYS B C    3  
ATOM 3355  O O    . LYS B 1 15 ? 6.251   -7.506  -0.325  1.00 0.00 ? 20 LYS B O    3  
ATOM 3356  C CB   . LYS B 1 15 ? 8.205   -9.253  -2.546  1.00 0.00 ? 20 LYS B CB   3  
ATOM 3357  C CG   . LYS B 1 15 ? 9.555   -8.599  -2.850  1.00 0.00 ? 20 LYS B CG   3  
ATOM 3358  C CD   . LYS B 1 15 ? 10.656  -9.311  -2.064  1.00 0.00 ? 20 LYS B CD   3  
ATOM 3359  C CE   . LYS B 1 15 ? 12.023  -8.783  -2.503  1.00 0.00 ? 20 LYS B CE   3  
ATOM 3360  N NZ   . LYS B 1 15 ? 12.765  -8.276  -1.314  1.00 0.00 ? 20 LYS B NZ   3  
ATOM 3361  H H    . LYS B 1 15 ? 8.399   -11.152 -0.881  1.00 0.00 ? 20 LYS B H    3  
ATOM 3362  H HA   . LYS B 1 15 ? 8.577   -8.391  -0.625  1.00 0.00 ? 20 LYS B HA   3  
ATOM 3363  H HB2  . LYS B 1 15 ? 8.247   -10.303 -2.800  1.00 0.00 ? 20 LYS B HB2  3  
ATOM 3364  H HB3  . LYS B 1 15 ? 7.434   -8.771  -3.128  1.00 0.00 ? 20 LYS B HB3  3  
ATOM 3365  H HG2  . LYS B 1 15 ? 9.760   -8.675  -3.908  1.00 0.00 ? 20 LYS B HG2  3  
ATOM 3366  H HG3  . LYS B 1 15 ? 9.524   -7.560  -2.563  1.00 0.00 ? 20 LYS B HG3  3  
ATOM 3367  H HD2  . LYS B 1 15 ? 10.521  -9.126  -1.007  1.00 0.00 ? 20 LYS B HD2  3  
ATOM 3368  H HD3  . LYS B 1 15 ? 10.606  -10.373 -2.253  1.00 0.00 ? 20 LYS B HD3  3  
ATOM 3369  H HE2  . LYS B 1 15 ? 12.585  -9.580  -2.967  1.00 0.00 ? 20 LYS B HE2  3  
ATOM 3370  H HE3  . LYS B 1 15 ? 11.886  -7.978  -3.212  1.00 0.00 ? 20 LYS B HE3  3  
ATOM 3371  H HZ1  . LYS B 1 15 ? 12.980  -9.067  -0.675  1.00 0.00 ? 20 LYS B HZ1  3  
ATOM 3372  H HZ2  . LYS B 1 15 ? 12.183  -7.573  -0.816  1.00 0.00 ? 20 LYS B HZ2  3  
ATOM 3373  H HZ3  . LYS B 1 15 ? 13.654  -7.833  -1.624  1.00 0.00 ? 20 LYS B HZ3  3  
ATOM 3374  N N    . LEU B 1 16 ? 5.498   -9.348  -1.375  1.00 0.00 ? 21 LEU B N    3  
ATOM 3375  C CA   . LEU B 1 16 ? 4.098   -8.953  -1.272  1.00 0.00 ? 21 LEU B CA   3  
ATOM 3376  C C    . LEU B 1 16 ? 3.774   -8.498  0.147   1.00 0.00 ? 21 LEU B C    3  
ATOM 3377  O O    . LEU B 1 16 ? 2.963   -7.595  0.349   1.00 0.00 ? 21 LEU B O    3  
ATOM 3378  C CB   . LEU B 1 16 ? 3.194   -10.128 -1.652  1.00 0.00 ? 21 LEU B CB   3  
ATOM 3379  C CG   . LEU B 1 16 ? 1.839   -9.975  -0.958  1.00 0.00 ? 21 LEU B CG   3  
ATOM 3380  C CD1  . LEU B 1 16 ? 0.721   -10.352 -1.932  1.00 0.00 ? 21 LEU B CD1  3  
ATOM 3381  C CD2  . LEU B 1 16 ? 1.786   -10.898 0.261   1.00 0.00 ? 21 LEU B CD2  3  
ATOM 3382  H H    . LEU B 1 16 ? 5.728   -10.195 -1.814  1.00 0.00 ? 21 LEU B H    3  
ATOM 3383  H HA   . LEU B 1 16 ? 3.913   -8.136  -1.953  1.00 0.00 ? 21 LEU B HA   3  
ATOM 3384  H HB2  . LEU B 1 16 ? 3.052   -10.140 -2.723  1.00 0.00 ? 21 LEU B HB2  3  
ATOM 3385  H HB3  . LEU B 1 16 ? 3.655   -11.052 -1.339  1.00 0.00 ? 21 LEU B HB3  3  
ATOM 3386  H HG   . LEU B 1 16 ? 1.710   -8.950  -0.642  1.00 0.00 ? 21 LEU B HG   3  
ATOM 3387  H HD11 . LEU B 1 16 ? -0.177  -9.810  -1.676  1.00 0.00 ? 21 LEU B HD11 3  
ATOM 3388  H HD12 . LEU B 1 16 ? 0.532   -11.414 -1.868  1.00 0.00 ? 21 LEU B HD12 3  
ATOM 3389  H HD13 . LEU B 1 16 ? 1.020   -10.100 -2.938  1.00 0.00 ? 21 LEU B HD13 3  
ATOM 3390  H HD21 . LEU B 1 16 ? 0.917   -11.536 0.191   1.00 0.00 ? 21 LEU B HD21 3  
ATOM 3391  H HD22 . LEU B 1 16 ? 1.726   -10.304 1.160   1.00 0.00 ? 21 LEU B HD22 3  
ATOM 3392  H HD23 . LEU B 1 16 ? 2.677   -11.508 0.291   1.00 0.00 ? 21 LEU B HD23 3  
ATOM 3393  N N    . ALA B 1 17 ? 4.415   -9.128  1.126   1.00 0.00 ? 22 ALA B N    3  
ATOM 3394  C CA   . ALA B 1 17 ? 4.187   -8.779  2.524   1.00 0.00 ? 22 ALA B CA   3  
ATOM 3395  C C    . ALA B 1 17 ? 4.646   -7.350  2.800   1.00 0.00 ? 22 ALA B C    3  
ATOM 3396  O O    . ALA B 1 17 ? 4.026   -6.630  3.580   1.00 0.00 ? 22 ALA B O    3  
ATOM 3397  C CB   . ALA B 1 17 ? 4.946   -9.746  3.434   1.00 0.00 ? 22 ALA B CB   3  
ATOM 3398  H H    . ALA B 1 17 ? 5.051   -9.840  0.905   1.00 0.00 ? 22 ALA B H    3  
ATOM 3399  H HA   . ALA B 1 17 ? 3.132   -8.855  2.737   1.00 0.00 ? 22 ALA B HA   3  
ATOM 3400  H HB1  . ALA B 1 17 ? 5.935   -9.355  3.630   1.00 0.00 ? 22 ALA B HB1  3  
ATOM 3401  H HB2  . ALA B 1 17 ? 5.029   -10.708 2.949   1.00 0.00 ? 22 ALA B HB2  3  
ATOM 3402  H HB3  . ALA B 1 17 ? 4.412   -9.858  4.366   1.00 0.00 ? 22 ALA B HB3  3  
ATOM 3403  N N    . PHE B 1 18 ? 5.737   -6.950  2.156   1.00 0.00 ? 23 PHE B N    3  
ATOM 3404  C CA   . PHE B 1 18 ? 6.271   -5.606  2.339   1.00 0.00 ? 23 PHE B CA   3  
ATOM 3405  C C    . PHE B 1 18 ? 5.289   -4.564  1.813   1.00 0.00 ? 23 PHE B C    3  
ATOM 3406  O O    . PHE B 1 18 ? 5.079   -3.523  2.436   1.00 0.00 ? 23 PHE B O    3  
ATOM 3407  C CB   . PHE B 1 18 ? 7.605   -5.469  1.603   1.00 0.00 ? 23 PHE B CB   3  
ATOM 3408  C CG   . PHE B 1 18 ? 8.737   -5.485  2.604   1.00 0.00 ? 23 PHE B CG   3  
ATOM 3409  C CD1  . PHE B 1 18 ? 9.200   -6.702  3.116   1.00 0.00 ? 23 PHE B CD1  3  
ATOM 3410  C CD2  . PHE B 1 18 ? 9.321   -4.282  3.019   1.00 0.00 ? 23 PHE B CD2  3  
ATOM 3411  C CE1  . PHE B 1 18 ? 10.250  -6.717  4.043   1.00 0.00 ? 23 PHE B CE1  3  
ATOM 3412  C CE2  . PHE B 1 18 ? 10.371  -4.297  3.946   1.00 0.00 ? 23 PHE B CE2  3  
ATOM 3413  C CZ   . PHE B 1 18 ? 10.834  -5.515  4.458   1.00 0.00 ? 23 PHE B CZ   3  
ATOM 3414  H H    . PHE B 1 18 ? 6.191   -7.569  1.545   1.00 0.00 ? 23 PHE B H    3  
ATOM 3415  H HA   . PHE B 1 18 ? 6.434   -5.434  3.392   1.00 0.00 ? 23 PHE B HA   3  
ATOM 3416  H HB2  . PHE B 1 18 ? 7.722   -6.292  0.914   1.00 0.00 ? 23 PHE B HB2  3  
ATOM 3417  H HB3  . PHE B 1 18 ? 7.622   -4.537  1.058   1.00 0.00 ? 23 PHE B HB3  3  
ATOM 3418  H HD1  . PHE B 1 18 ? 8.749   -7.630  2.797   1.00 0.00 ? 23 PHE B HD1  3  
ATOM 3419  H HD2  . PHE B 1 18 ? 8.964   -3.344  2.624   1.00 0.00 ? 23 PHE B HD2  3  
ATOM 3420  H HE1  . PHE B 1 18 ? 10.607  -7.657  4.438   1.00 0.00 ? 23 PHE B HE1  3  
ATOM 3421  H HE2  . PHE B 1 18 ? 10.821  -3.370  4.266   1.00 0.00 ? 23 PHE B HE2  3  
ATOM 3422  H HZ   . PHE B 1 18 ? 11.644  -5.527  5.173   1.00 0.00 ? 23 PHE B HZ   3  
ATOM 3423  N N    . LEU B 1 19 ? 4.690   -4.851  0.660   1.00 0.00 ? 24 LEU B N    3  
ATOM 3424  C CA   . LEU B 1 19 ? 3.733   -3.930  0.059   1.00 0.00 ? 24 LEU B CA   3  
ATOM 3425  C C    . LEU B 1 19 ? 2.645   -3.558  1.062   1.00 0.00 ? 24 LEU B C    3  
ATOM 3426  O O    . LEU B 1 19 ? 2.320   -2.383  1.230   1.00 0.00 ? 24 LEU B O    3  
ATOM 3427  C CB   . LEU B 1 19 ? 3.095   -4.573  -1.173  1.00 0.00 ? 24 LEU B CB   3  
ATOM 3428  C CG   . LEU B 1 19 ? 3.988   -4.337  -2.392  1.00 0.00 ? 24 LEU B CG   3  
ATOM 3429  C CD1  . LEU B 1 19 ? 5.237   -5.213  -2.289  1.00 0.00 ? 24 LEU B CD1  3  
ATOM 3430  C CD2  . LEU B 1 19 ? 3.218   -4.695  -3.665  1.00 0.00 ? 24 LEU B CD2  3  
ATOM 3431  H H    . LEU B 1 19 ? 4.898   -5.694  0.208   1.00 0.00 ? 24 LEU B H    3  
ATOM 3432  H HA   . LEU B 1 19 ? 4.250   -3.034  -0.245  1.00 0.00 ? 24 LEU B HA   3  
ATOM 3433  H HB2  . LEU B 1 19 ? 2.984   -5.636  -1.009  1.00 0.00 ? 24 LEU B HB2  3  
ATOM 3434  H HB3  . LEU B 1 19 ? 2.125   -4.133  -1.350  1.00 0.00 ? 24 LEU B HB3  3  
ATOM 3435  H HG   . LEU B 1 19 ? 4.281   -3.297  -2.427  1.00 0.00 ? 24 LEU B HG   3  
ATOM 3436  H HD11 . LEU B 1 19 ? 4.953   -6.254  -2.354  1.00 0.00 ? 24 LEU B HD11 3  
ATOM 3437  H HD12 . LEU B 1 19 ? 5.728   -5.031  -1.345  1.00 0.00 ? 24 LEU B HD12 3  
ATOM 3438  H HD13 . LEU B 1 19 ? 5.912   -4.975  -3.098  1.00 0.00 ? 24 LEU B HD13 3  
ATOM 3439  H HD21 . LEU B 1 19 ? 2.894   -3.790  -4.156  1.00 0.00 ? 24 LEU B HD21 3  
ATOM 3440  H HD22 . LEU B 1 19 ? 2.356   -5.294  -3.409  1.00 0.00 ? 24 LEU B HD22 3  
ATOM 3441  H HD23 . LEU B 1 19 ? 3.860   -5.256  -4.329  1.00 0.00 ? 24 LEU B HD23 3  
ATOM 3442  N N    . LYS B 1 20 ? 2.086   -4.565  1.724   1.00 0.00 ? 25 LYS B N    3  
ATOM 3443  C CA   . LYS B 1 20 ? 1.037   -4.330  2.707   1.00 0.00 ? 25 LYS B CA   3  
ATOM 3444  C C    . LYS B 1 20 ? 1.544   -3.428  3.827   1.00 0.00 ? 25 LYS B C    3  
ATOM 3445  O O    . LYS B 1 20 ? 0.815   -2.566  4.321   1.00 0.00 ? 25 LYS B O    3  
ATOM 3446  C CB   . LYS B 1 20 ? 0.563   -5.660  3.297   1.00 0.00 ? 25 LYS B CB   3  
ATOM 3447  C CG   . LYS B 1 20 ? 0.765   -6.776  2.270   1.00 0.00 ? 25 LYS B CG   3  
ATOM 3448  C CD   . LYS B 1 20 ? -0.339  -7.823  2.431   1.00 0.00 ? 25 LYS B CD   3  
ATOM 3449  C CE   . LYS B 1 20 ? -1.668  -7.243  1.946   1.00 0.00 ? 25 LYS B CE   3  
ATOM 3450  N NZ   . LYS B 1 20 ? -2.774  -8.181  2.288   1.00 0.00 ? 25 LYS B NZ   3  
ATOM 3451  H H    . LYS B 1 20 ? 2.386   -5.482  1.548   1.00 0.00 ? 25 LYS B H    3  
ATOM 3452  H HA   . LYS B 1 20 ? 0.203   -3.851  2.222   1.00 0.00 ? 25 LYS B HA   3  
ATOM 3453  H HB2  . LYS B 1 20 ? 1.133   -5.879  4.186   1.00 0.00 ? 25 LYS B HB2  3  
ATOM 3454  H HB3  . LYS B 1 20 ? -0.483  -5.590  3.549   1.00 0.00 ? 25 LYS B HB3  3  
ATOM 3455  H HG2  . LYS B 1 20 ? 0.725   -6.360  1.274   1.00 0.00 ? 25 LYS B HG2  3  
ATOM 3456  H HG3  . LYS B 1 20 ? 1.726   -7.242  2.428   1.00 0.00 ? 25 LYS B HG3  3  
ATOM 3457  H HD2  . LYS B 1 20 ? -0.092  -8.698  1.847   1.00 0.00 ? 25 LYS B HD2  3  
ATOM 3458  H HD3  . LYS B 1 20 ? -0.426  -8.097  3.472   1.00 0.00 ? 25 LYS B HD3  3  
ATOM 3459  H HE2  . LYS B 1 20 ? -1.842  -6.291  2.427   1.00 0.00 ? 25 LYS B HE2  3  
ATOM 3460  H HE3  . LYS B 1 20 ? -1.632  -7.103  0.876   1.00 0.00 ? 25 LYS B HE3  3  
ATOM 3461  H HZ1  . LYS B 1 20 ? -2.381  -9.031  2.740   1.00 0.00 ? 25 LYS B HZ1  3  
ATOM 3462  H HZ2  . LYS B 1 20 ? -3.280  -8.450  1.419   1.00 0.00 ? 25 LYS B HZ2  3  
ATOM 3463  H HZ3  . LYS B 1 20 ? -3.434  -7.717  2.944   1.00 0.00 ? 25 LYS B HZ3  3  
ATOM 3464  N N    . ARG B 1 21 ? 2.796   -3.629  4.221   1.00 0.00 ? 26 ARG B N    3  
ATOM 3465  C CA   . ARG B 1 21 ? 3.391   -2.826  5.283   1.00 0.00 ? 26 ARG B CA   3  
ATOM 3466  C C    . ARG B 1 21 ? 3.464   -1.359  4.867   1.00 0.00 ? 26 ARG B C    3  
ATOM 3467  O O    . ARG B 1 21 ? 3.191   -0.464  5.666   1.00 0.00 ? 26 ARG B O    3  
ATOM 3468  C CB   . ARG B 1 21 ? 4.796   -3.340  5.602   1.00 0.00 ? 26 ARG B CB   3  
ATOM 3469  C CG   . ARG B 1 21 ? 4.735   -4.279  6.808   1.00 0.00 ? 26 ARG B CG   3  
ATOM 3470  C CD   . ARG B 1 21 ? 4.776   -5.731  6.327   1.00 0.00 ? 26 ARG B CD   3  
ATOM 3471  N NE   . ARG B 1 21 ? 5.481   -6.563  7.296   1.00 0.00 ? 26 ARG B NE   3  
ATOM 3472  C CZ   . ARG B 1 21 ? 5.361   -7.886  7.278   1.00 0.00 ? 26 ARG B CZ   3  
ATOM 3473  N NH1  . ARG B 1 21 ? 4.604   -8.462  6.386   1.00 0.00 ? 26 ARG B NH1  3  
ATOM 3474  N NH2  . ARG B 1 21 ? 6.002   -8.610  8.156   1.00 0.00 ? 26 ARG B NH2  3  
ATOM 3475  H H    . ARG B 1 21 ? 3.330   -4.330  3.791   1.00 0.00 ? 26 ARG B H    3  
ATOM 3476  H HA   . ARG B 1 21 ? 2.781   -2.909  6.169   1.00 0.00 ? 26 ARG B HA   3  
ATOM 3477  H HB2  . ARG B 1 21 ? 5.187   -3.873  4.747   1.00 0.00 ? 26 ARG B HB2  3  
ATOM 3478  H HB3  . ARG B 1 21 ? 5.441   -2.505  5.831   1.00 0.00 ? 26 ARG B HB3  3  
ATOM 3479  H HG2  . ARG B 1 21 ? 5.578   -4.089  7.455   1.00 0.00 ? 26 ARG B HG2  3  
ATOM 3480  H HG3  . ARG B 1 21 ? 3.818   -4.108  7.351   1.00 0.00 ? 26 ARG B HG3  3  
ATOM 3481  H HD2  . ARG B 1 21 ? 3.768   -6.097  6.210   1.00 0.00 ? 26 ARG B HD2  3  
ATOM 3482  H HD3  . ARG B 1 21 ? 5.285   -5.777  5.374   1.00 0.00 ? 26 ARG B HD3  3  
ATOM 3483  H HE   . ARG B 1 21 ? 6.052   -6.138  7.969   1.00 0.00 ? 26 ARG B HE   3  
ATOM 3484  H HH11 . ARG B 1 21 ? 4.112   -7.908  5.714   1.00 0.00 ? 26 ARG B HH11 3  
ATOM 3485  H HH12 . ARG B 1 21 ? 4.513   -9.459  6.375   1.00 0.00 ? 26 ARG B HH12 3  
ATOM 3486  H HH21 . ARG B 1 21 ? 6.584   -8.168  8.839   1.00 0.00 ? 26 ARG B HH21 3  
ATOM 3487  H HH22 . ARG B 1 21 ? 5.913   -9.606  8.145   1.00 0.00 ? 26 ARG B HH22 3  
ATOM 3488  N N    . GLU B 1 22 ? 3.836   -1.124  3.614   1.00 0.00 ? 27 GLU B N    3  
ATOM 3489  C CA   . GLU B 1 22 ? 3.942   0.238   3.103   1.00 0.00 ? 27 GLU B CA   3  
ATOM 3490  C C    . GLU B 1 22 ? 2.591   0.944   3.173   1.00 0.00 ? 27 GLU B C    3  
ATOM 3491  O O    . GLU B 1 22 ? 2.483   2.043   3.713   1.00 0.00 ? 27 GLU B O    3  
ATOM 3492  C CB   . GLU B 1 22 ? 4.433   0.216   1.654   1.00 0.00 ? 27 GLU B CB   3  
ATOM 3493  C CG   . GLU B 1 22 ? 5.920   -0.138  1.624   1.00 0.00 ? 27 GLU B CG   3  
ATOM 3494  C CD   . GLU B 1 22 ? 6.702   0.951   0.900   1.00 0.00 ? 27 GLU B CD   3  
ATOM 3495  O OE1  . GLU B 1 22 ? 6.221   1.423   -0.117  1.00 0.00 ? 27 GLU B OE1  3  
ATOM 3496  O OE2  . GLU B 1 22 ? 7.772   1.300   1.373   1.00 0.00 ? 27 GLU B OE2  3  
ATOM 3497  H H    . GLU B 1 22 ? 4.041   -1.877  3.022   1.00 0.00 ? 27 GLU B H    3  
ATOM 3498  H HA   . GLU B 1 22 ? 4.654   0.784   3.704   1.00 0.00 ? 27 GLU B HA   3  
ATOM 3499  H HB2  . GLU B 1 22 ? 3.874   -0.522  1.096   1.00 0.00 ? 27 GLU B HB2  3  
ATOM 3500  H HB3  . GLU B 1 22 ? 4.289   1.189   1.209   1.00 0.00 ? 27 GLU B HB3  3  
ATOM 3501  H HG2  . GLU B 1 22 ? 6.287   -0.231  2.636   1.00 0.00 ? 27 GLU B HG2  3  
ATOM 3502  H HG3  . GLU B 1 22 ? 6.056   -1.077  1.107   1.00 0.00 ? 27 GLU B HG3  3  
ATOM 3503  N N    . TYR B 1 23 ? 1.565   0.301   2.624   1.00 0.00 ? 28 TYR B N    3  
ATOM 3504  C CA   . TYR B 1 23 ? 0.225   0.876   2.631   1.00 0.00 ? 28 TYR B CA   3  
ATOM 3505  C C    . TYR B 1 23 ? -0.078  1.512   3.984   1.00 0.00 ? 28 TYR B C    3  
ATOM 3506  O O    . TYR B 1 23 ? -0.344  2.710   4.073   1.00 0.00 ? 28 TYR B O    3  
ATOM 3507  C CB   . TYR B 1 23 ? -0.811  -0.209  2.331   1.00 0.00 ? 28 TYR B CB   3  
ATOM 3508  C CG   . TYR B 1 23 ? -1.876  0.350   1.418   1.00 0.00 ? 28 TYR B CG   3  
ATOM 3509  C CD1  . TYR B 1 23 ? -1.908  -0.025  0.070   1.00 0.00 ? 28 TYR B CD1  3  
ATOM 3510  C CD2  . TYR B 1 23 ? -2.829  1.242   1.921   1.00 0.00 ? 28 TYR B CD2  3  
ATOM 3511  C CE1  . TYR B 1 23 ? -2.897  0.493   -0.776  1.00 0.00 ? 28 TYR B CE1  3  
ATOM 3512  C CE2  . TYR B 1 23 ? -3.818  1.761   1.074   1.00 0.00 ? 28 TYR B CE2  3  
ATOM 3513  C CZ   . TYR B 1 23 ? -3.851  1.386   -0.274  1.00 0.00 ? 28 TYR B CZ   3  
ATOM 3514  O OH   . TYR B 1 23 ? -4.824  1.897   -1.108  1.00 0.00 ? 28 TYR B OH   3  
ATOM 3515  H H    . TYR B 1 23 ? 1.712   -0.574  2.208   1.00 0.00 ? 28 TYR B H    3  
ATOM 3516  H HA   . TYR B 1 23 ? 0.166   1.635   1.865   1.00 0.00 ? 28 TYR B HA   3  
ATOM 3517  H HB2  . TYR B 1 23 ? -0.325  -1.046  1.850   1.00 0.00 ? 28 TYR B HB2  3  
ATOM 3518  H HB3  . TYR B 1 23 ? -1.265  -0.539  3.254   1.00 0.00 ? 28 TYR B HB3  3  
ATOM 3519  H HD1  . TYR B 1 23 ? -1.172  -0.714  -0.318  1.00 0.00 ? 28 TYR B HD1  3  
ATOM 3520  H HD2  . TYR B 1 23 ? -2.804  1.531   2.961   1.00 0.00 ? 28 TYR B HD2  3  
ATOM 3521  H HE1  . TYR B 1 23 ? -2.922  0.204   -1.817  1.00 0.00 ? 28 TYR B HE1  3  
ATOM 3522  H HE2  . TYR B 1 23 ? -4.554  2.450   1.462   1.00 0.00 ? 28 TYR B HE2  3  
ATOM 3523  H HH   . TYR B 1 23 ? -5.680  1.698   -0.722  1.00 0.00 ? 28 TYR B HH   3  
ATOM 3524  N N    . SER B 1 24 ? -0.036  0.700   5.037   1.00 0.00 ? 29 SER B N    3  
ATOM 3525  C CA   . SER B 1 24 ? -0.308  1.196   6.381   1.00 0.00 ? 29 SER B CA   3  
ATOM 3526  C C    . SER B 1 24 ? 0.464   2.484   6.643   1.00 0.00 ? 29 SER B C    3  
ATOM 3527  O O    . SER B 1 24 ? -0.061  3.422   7.244   1.00 0.00 ? 29 SER B O    3  
ATOM 3528  C CB   . SER B 1 24 ? 0.089   0.141   7.415   1.00 0.00 ? 29 SER B CB   3  
ATOM 3529  O OG   . SER B 1 24 ? -0.984  -0.775  7.587   1.00 0.00 ? 29 SER B OG   3  
ATOM 3530  H H    . SER B 1 24 ? 0.182   -0.247  4.906   1.00 0.00 ? 29 SER B H    3  
ATOM 3531  H HA   . SER B 1 24 ? -1.365  1.394   6.474   1.00 0.00 ? 29 SER B HA   3  
ATOM 3532  H HB2  . SER B 1 24 ? 0.958   -0.393  7.072   1.00 0.00 ? 29 SER B HB2  3  
ATOM 3533  H HB3  . SER B 1 24 ? 0.315   0.628   8.355   1.00 0.00 ? 29 SER B HB3  3  
ATOM 3534  H HG   . SER B 1 24 ? -1.136  -0.879  8.529   1.00 0.00 ? 29 SER B HG   3  
ATOM 3535  N N    . LYS B 1 25 ? 1.712   2.524   6.189   1.00 0.00 ? 30 LYS B N    3  
ATOM 3536  C CA   . LYS B 1 25 ? 2.547   3.703   6.380   1.00 0.00 ? 30 LYS B CA   3  
ATOM 3537  C C    . LYS B 1 25 ? 2.073   4.846   5.489   1.00 0.00 ? 30 LYS B C    3  
ATOM 3538  O O    . LYS B 1 25 ? 2.103   6.011   5.886   1.00 0.00 ? 30 LYS B O    3  
ATOM 3539  C CB   . LYS B 1 25 ? 4.004   3.371   6.054   1.00 0.00 ? 30 LYS B CB   3  
ATOM 3540  C CG   . LYS B 1 25 ? 4.844   3.444   7.331   1.00 0.00 ? 30 LYS B CG   3  
ATOM 3541  C CD   . LYS B 1 25 ? 5.923   4.516   7.171   1.00 0.00 ? 30 LYS B CD   3  
ATOM 3542  C CE   . LYS B 1 25 ? 7.073   4.232   8.141   1.00 0.00 ? 30 LYS B CE   3  
ATOM 3543  N NZ   . LYS B 1 25 ? 8.374   4.441   7.442   1.00 0.00 ? 30 LYS B NZ   3  
ATOM 3544  H H    . LYS B 1 25 ? 2.078   1.747   5.717   1.00 0.00 ? 30 LYS B H    3  
ATOM 3545  H HA   . LYS B 1 25 ? 2.484   4.014   7.412   1.00 0.00 ? 30 LYS B HA   3  
ATOM 3546  H HB2  . LYS B 1 25 ? 4.062   2.374   5.642   1.00 0.00 ? 30 LYS B HB2  3  
ATOM 3547  H HB3  . LYS B 1 25 ? 4.384   4.081   5.334   1.00 0.00 ? 30 LYS B HB3  3  
ATOM 3548  H HG2  . LYS B 1 25 ? 4.207   3.697   8.166   1.00 0.00 ? 30 LYS B HG2  3  
ATOM 3549  H HG3  . LYS B 1 25 ? 5.311   2.489   7.511   1.00 0.00 ? 30 LYS B HG3  3  
ATOM 3550  H HD2  . LYS B 1 25 ? 6.295   4.503   6.157   1.00 0.00 ? 30 LYS B HD2  3  
ATOM 3551  H HD3  . LYS B 1 25 ? 5.504   5.486   7.389   1.00 0.00 ? 30 LYS B HD3  3  
ATOM 3552  H HE2  . LYS B 1 25 ? 7.006   4.901   8.985   1.00 0.00 ? 30 LYS B HE2  3  
ATOM 3553  H HE3  . LYS B 1 25 ? 7.010   3.210   8.483   1.00 0.00 ? 30 LYS B HE3  3  
ATOM 3554  H HZ1  . LYS B 1 25 ? 9.107   4.675   8.140   1.00 0.00 ? 30 LYS B HZ1  3  
ATOM 3555  H HZ2  . LYS B 1 25 ? 8.279   5.221   6.761   1.00 0.00 ? 30 LYS B HZ2  3  
ATOM 3556  H HZ3  . LYS B 1 25 ? 8.642   3.571   6.940   1.00 0.00 ? 30 LYS B HZ3  3  
ATOM 3557  N N    . THR B 1 26 ? 1.633   4.505   4.282   1.00 0.00 ? 31 THR B N    3  
ATOM 3558  C CA   . THR B 1 26 ? 1.154   5.510   3.342   1.00 0.00 ? 31 THR B CA   3  
ATOM 3559  C C    . THR B 1 26 ? -0.130  6.155   3.854   1.00 0.00 ? 31 THR B C    3  
ATOM 3560  O O    . THR B 1 26 ? -0.263  7.379   3.860   1.00 0.00 ? 31 THR B O    3  
ATOM 3561  C CB   . THR B 1 26 ? 0.893   4.868   1.977   1.00 0.00 ? 31 THR B CB   3  
ATOM 3562  O OG1  . THR B 1 26 ? 1.546   3.607   1.917   1.00 0.00 ? 31 THR B OG1  3  
ATOM 3563  C CG2  . THR B 1 26 ? 1.433   5.777   0.871   1.00 0.00 ? 31 THR B CG2  3  
ATOM 3564  H H    . THR B 1 26 ? 1.632   3.560   4.019   1.00 0.00 ? 31 THR B H    3  
ATOM 3565  H HA   . THR B 1 26 ? 1.908   6.274   3.229   1.00 0.00 ? 31 THR B HA   3  
ATOM 3566  H HB   . THR B 1 26 ? -0.168  4.732   1.838   1.00 0.00 ? 31 THR B HB   3  
ATOM 3567  H HG1  . THR B 1 26 ? 2.454   3.729   2.203   1.00 0.00 ? 31 THR B HG1  3  
ATOM 3568  H HG21 . THR B 1 26 ? 2.489   5.594   0.740   1.00 0.00 ? 31 THR B HG21 3  
ATOM 3569  H HG22 . THR B 1 26 ? 1.277   6.809   1.147   1.00 0.00 ? 31 THR B HG22 3  
ATOM 3570  H HG23 . THR B 1 26 ? 0.914   5.568   -0.052  1.00 0.00 ? 31 THR B HG23 3  
ATOM 3571  N N    . LEU B 1 27 ? -1.073  5.323   4.286   1.00 0.00 ? 32 LEU B N    3  
ATOM 3572  C CA   . LEU B 1 27 ? -2.342  5.822   4.800   1.00 0.00 ? 32 LEU B CA   3  
ATOM 3573  C C    . LEU B 1 27 ? -2.121  6.648   6.064   1.00 0.00 ? 32 LEU B C    3  
ATOM 3574  O O    . LEU B 1 27 ? -2.804  7.646   6.293   1.00 0.00 ? 32 LEU B O    3  
ATOM 3575  C CB   . LEU B 1 27 ? -3.277  4.652   5.111   1.00 0.00 ? 32 LEU B CB   3  
ATOM 3576  C CG   . LEU B 1 27 ? -4.645  4.910   4.478   1.00 0.00 ? 32 LEU B CG   3  
ATOM 3577  C CD1  . LEU B 1 27 ? -5.408  3.589   4.357   1.00 0.00 ? 32 LEU B CD1  3  
ATOM 3578  C CD2  . LEU B 1 27 ? -5.439  5.877   5.358   1.00 0.00 ? 32 LEU B CD2  3  
ATOM 3579  H H    . LEU B 1 27 ? -0.911  4.356   4.258   1.00 0.00 ? 32 LEU B H    3  
ATOM 3580  H HA   . LEU B 1 27 ? -2.803  6.447   4.049   1.00 0.00 ? 32 LEU B HA   3  
ATOM 3581  H HB2  . LEU B 1 27 ? -2.859  3.741   4.709   1.00 0.00 ? 32 LEU B HB2  3  
ATOM 3582  H HB3  . LEU B 1 27 ? -3.390  4.555   6.181   1.00 0.00 ? 32 LEU B HB3  3  
ATOM 3583  H HG   . LEU B 1 27 ? -4.512  5.339   3.495   1.00 0.00 ? 32 LEU B HG   3  
ATOM 3584  H HD11 . LEU B 1 27 ? -5.808  3.494   3.358   1.00 0.00 ? 32 LEU B HD11 3  
ATOM 3585  H HD12 . LEU B 1 27 ? -6.218  3.575   5.071   1.00 0.00 ? 32 LEU B HD12 3  
ATOM 3586  H HD13 . LEU B 1 27 ? -4.738  2.767   4.557   1.00 0.00 ? 32 LEU B HD13 3  
ATOM 3587  H HD21 . LEU B 1 27 ? -6.421  6.027   4.933   1.00 0.00 ? 32 LEU B HD21 3  
ATOM 3588  H HD22 . LEU B 1 27 ? -4.922  6.823   5.409   1.00 0.00 ? 32 LEU B HD22 3  
ATOM 3589  H HD23 . LEU B 1 27 ? -5.535  5.465   6.351   1.00 0.00 ? 32 LEU B HD23 3  
ATOM 3590  N N    . ALA B 1 28 ? -1.160  6.227   6.880   1.00 0.00 ? 33 ALA B N    3  
ATOM 3591  C CA   . ALA B 1 28 ? -0.857  6.935   8.119   1.00 0.00 ? 33 ALA B CA   3  
ATOM 3592  C C    . ALA B 1 28 ? -0.507  8.391   7.828   1.00 0.00 ? 33 ALA B C    3  
ATOM 3593  O O    . ALA B 1 28 ? -0.867  9.289   8.591   1.00 0.00 ? 33 ALA B O    3  
ATOM 3594  C CB   . ALA B 1 28 ? 0.313   6.259   8.834   1.00 0.00 ? 33 ALA B CB   3  
ATOM 3595  H H    . ALA B 1 28 ? -0.647  5.424   6.646   1.00 0.00 ? 33 ALA B H    3  
ATOM 3596  H HA   . ALA B 1 28 ? -1.724  6.903   8.761   1.00 0.00 ? 33 ALA B HA   3  
ATOM 3597  H HB1  . ALA B 1 28 ? 1.075   5.999   8.114   1.00 0.00 ? 33 ALA B HB1  3  
ATOM 3598  H HB2  . ALA B 1 28 ? -0.036  5.363   9.327   1.00 0.00 ? 33 ALA B HB2  3  
ATOM 3599  H HB3  . ALA B 1 28 ? 0.727   6.935   9.566   1.00 0.00 ? 33 ALA B HB3  3  
ATOM 3600  N N    . ARG B 1 29 ? 0.196   8.617   6.725   1.00 0.00 ? 34 ARG B N    3  
ATOM 3601  C CA   . ARG B 1 29 ? 0.592   9.969   6.345   1.00 0.00 ? 34 ARG B CA   3  
ATOM 3602  C C    . ARG B 1 29 ? -0.630  10.789  5.943   1.00 0.00 ? 34 ARG B C    3  
ATOM 3603  O O    . ARG B 1 29 ? -0.867  11.871  6.479   1.00 0.00 ? 34 ARG B O    3  
ATOM 3604  C CB   . ARG B 1 29 ? 1.580   9.917   5.179   1.00 0.00 ? 34 ARG B CB   3  
ATOM 3605  C CG   . ARG B 1 29 ? 2.834   10.717  5.537   1.00 0.00 ? 34 ARG B CG   3  
ATOM 3606  C CD   . ARG B 1 29 ? 3.456   10.147  6.813   1.00 0.00 ? 34 ARG B CD   3  
ATOM 3607  N NE   . ARG B 1 29 ? 4.910   10.149  6.710   1.00 0.00 ? 34 ARG B NE   3  
ATOM 3608  C CZ   . ARG B 1 29 ? 5.663   9.494   7.588   1.00 0.00 ? 34 ARG B CZ   3  
ATOM 3609  N NH1  . ARG B 1 29 ? 5.101   8.836   8.566   1.00 0.00 ? 34 ARG B NH1  3  
ATOM 3610  N NH2  . ARG B 1 29 ? 6.962   9.508   7.475   1.00 0.00 ? 34 ARG B NH2  3  
ATOM 3611  H H    . ARG B 1 29 ? 0.456   7.863   6.156   1.00 0.00 ? 34 ARG B H    3  
ATOM 3612  H HA   . ARG B 1 29 ? 1.071   10.445  7.187   1.00 0.00 ? 34 ARG B HA   3  
ATOM 3613  H HB2  . ARG B 1 29 ? 1.850   8.890   4.983   1.00 0.00 ? 34 ARG B HB2  3  
ATOM 3614  H HB3  . ARG B 1 29 ? 1.122   10.343  4.299   1.00 0.00 ? 34 ARG B HB3  3  
ATOM 3615  H HG2  . ARG B 1 29 ? 3.546   10.650  4.727   1.00 0.00 ? 34 ARG B HG2  3  
ATOM 3616  H HG3  . ARG B 1 29 ? 2.568   11.751  5.698   1.00 0.00 ? 34 ARG B HG3  3  
ATOM 3617  H HD2  . ARG B 1 29 ? 3.159   10.753  7.656   1.00 0.00 ? 34 ARG B HD2  3  
ATOM 3618  H HD3  . ARG B 1 29 ? 3.105   9.136   6.959   1.00 0.00 ? 34 ARG B HD3  3  
ATOM 3619  H HE   . ARG B 1 29 ? 5.342   10.641  5.979   1.00 0.00 ? 34 ARG B HE   3  
ATOM 3620  H HH11 . ARG B 1 29 ? 4.105   8.824   8.652   1.00 0.00 ? 34 ARG B HH11 3  
ATOM 3621  H HH12 . ARG B 1 29 ? 5.667   8.342   9.226   1.00 0.00 ? 34 ARG B HH12 3  
ATOM 3622  H HH21 . ARG B 1 29 ? 7.393   10.014  6.726   1.00 0.00 ? 34 ARG B HH21 3  
ATOM 3623  H HH22 . ARG B 1 29 ? 7.528   9.016   8.135   1.00 0.00 ? 34 ARG B HH22 3  
ATOM 3624  N N    . LEU B 1 30 ? -1.403  10.267  4.996   1.00 0.00 ? 35 LEU B N    3  
ATOM 3625  C CA   . LEU B 1 30 ? -2.598  10.960  4.529   1.00 0.00 ? 35 LEU B CA   3  
ATOM 3626  C C    . LEU B 1 30 ? -3.442  11.426  5.711   1.00 0.00 ? 35 LEU B C    3  
ATOM 3627  O O    . LEU B 1 30 ? -4.000  12.524  5.693   1.00 0.00 ? 35 LEU B O    3  
ATOM 3628  C CB   . LEU B 1 30 ? -3.427  10.031  3.640   1.00 0.00 ? 35 LEU B CB   3  
ATOM 3629  C CG   . LEU B 1 30 ? -4.486  10.847  2.898   1.00 0.00 ? 35 LEU B CG   3  
ATOM 3630  C CD1  . LEU B 1 30 ? -3.909  11.353  1.576   1.00 0.00 ? 35 LEU B CD1  3  
ATOM 3631  C CD2  . LEU B 1 30 ? -5.704  9.963   2.617   1.00 0.00 ? 35 LEU B CD2  3  
ATOM 3632  H H    . LEU B 1 30 ? -1.164  9.401   4.604   1.00 0.00 ? 35 LEU B H    3  
ATOM 3633  H HA   . LEU B 1 30 ? -2.300  11.821  3.951   1.00 0.00 ? 35 LEU B HA   3  
ATOM 3634  H HB2  . LEU B 1 30 ? -2.779  9.545   2.925   1.00 0.00 ? 35 LEU B HB2  3  
ATOM 3635  H HB3  . LEU B 1 30 ? -3.912  9.287   4.253   1.00 0.00 ? 35 LEU B HB3  3  
ATOM 3636  H HG   . LEU B 1 30 ? -4.783  11.690  3.506   1.00 0.00 ? 35 LEU B HG   3  
ATOM 3637  H HD11 . LEU B 1 30 ? -3.056  10.751  1.302   1.00 0.00 ? 35 LEU B HD11 3  
ATOM 3638  H HD12 . LEU B 1 30 ? -3.602  12.382  1.688   1.00 0.00 ? 35 LEU B HD12 3  
ATOM 3639  H HD13 . LEU B 1 30 ? -4.662  11.284  0.804   1.00 0.00 ? 35 LEU B HD13 3  
ATOM 3640  H HD21 . LEU B 1 30 ? -5.568  9.454   1.674   1.00 0.00 ? 35 LEU B HD21 3  
ATOM 3641  H HD22 . LEU B 1 30 ? -6.592  10.576  2.571   1.00 0.00 ? 35 LEU B HD22 3  
ATOM 3642  H HD23 . LEU B 1 30 ? -5.810  9.235   3.407   1.00 0.00 ? 35 LEU B HD23 3  
ATOM 3643  N N    . GLN B 1 31 ? -3.533  10.585  6.735   1.00 0.00 ? 36 GLN B N    3  
ATOM 3644  C CA   . GLN B 1 31 ? -4.313  10.921  7.921   1.00 0.00 ? 36 GLN B CA   3  
ATOM 3645  C C    . GLN B 1 31 ? -3.837  12.241  8.517   1.00 0.00 ? 36 GLN B C    3  
ATOM 3646  O O    . GLN B 1 31 ? -4.572  13.229  8.527   1.00 0.00 ? 36 GLN B O    3  
ATOM 3647  C CB   . GLN B 1 31 ? -4.181  9.810   8.964   1.00 0.00 ? 36 GLN B CB   3  
ATOM 3648  C CG   . GLN B 1 31 ? -5.568  9.262   9.304   1.00 0.00 ? 36 GLN B CG   3  
ATOM 3649  C CD   . GLN B 1 31 ? -5.513  8.477   10.611  1.00 0.00 ? 36 GLN B CD   3  
ATOM 3650  O OE1  . GLN B 1 31 ? -5.935  7.322   10.661  1.00 0.00 ? 36 GLN B OE1  3  
ATOM 3651  N NE2  . GLN B 1 31 ? -5.015  9.039   11.678  1.00 0.00 ? 36 GLN B NE2  3  
ATOM 3652  H H    . GLN B 1 31 ? -3.066  9.723   6.694   1.00 0.00 ? 36 GLN B H    3  
ATOM 3653  H HA   . GLN B 1 31 ? -5.351  11.016  7.642   1.00 0.00 ? 36 GLN B HA   3  
ATOM 3654  H HB2  . GLN B 1 31 ? -3.566  9.015   8.569   1.00 0.00 ? 36 GLN B HB2  3  
ATOM 3655  H HB3  . GLN B 1 31 ? -3.725  10.208  9.859   1.00 0.00 ? 36 GLN B HB3  3  
ATOM 3656  H HG2  . GLN B 1 31 ? -6.263  10.082  9.408   1.00 0.00 ? 36 GLN B HG2  3  
ATOM 3657  H HG3  . GLN B 1 31 ? -5.900  8.610   8.510   1.00 0.00 ? 36 GLN B HG3  3  
ATOM 3658  H HE21 . GLN B 1 31 ? -4.678  9.959   11.636  1.00 0.00 ? 36 GLN B HE21 3  
ATOM 3659  H HE22 . GLN B 1 31 ? -4.976  8.542   12.521  1.00 0.00 ? 36 GLN B HE22 3  
ATOM 3660  N N    . ARG B 1 32 ? -2.605  12.250  9.016   1.00 0.00 ? 37 ARG B N    3  
ATOM 3661  C CA   . ARG B 1 32 ? -2.043  13.457  9.613   1.00 0.00 ? 37 ARG B CA   3  
ATOM 3662  C C    . ARG B 1 32 ? -2.183  14.641  8.661   1.00 0.00 ? 37 ARG B C    3  
ATOM 3663  O O    . ARG B 1 32 ? -2.527  15.747  9.078   1.00 0.00 ? 37 ARG B O    3  
ATOM 3664  C CB   . ARG B 1 32 ? -0.565  13.237  9.942   1.00 0.00 ? 37 ARG B CB   3  
ATOM 3665  C CG   . ARG B 1 32 ? -0.439  12.183  11.045  1.00 0.00 ? 37 ARG B CG   3  
ATOM 3666  C CD   . ARG B 1 32 ? -0.434  12.873  12.410  1.00 0.00 ? 37 ARG B CD   3  
ATOM 3667  N NE   . ARG B 1 32 ? 0.312   12.075  13.376  1.00 0.00 ? 37 ARG B NE   3  
ATOM 3668  C CZ   . ARG B 1 32 ? -0.291  11.153  14.119  1.00 0.00 ? 37 ARG B CZ   3  
ATOM 3669  N NH1  . ARG B 1 32 ? -1.574  10.950  13.992  1.00 0.00 ? 37 ARG B NH1  3  
ATOM 3670  N NH2  . ARG B 1 32 ? 0.399   10.451  14.976  1.00 0.00 ? 37 ARG B NH2  3  
ATOM 3671  H H    . ARG B 1 32 ? -2.066  11.434  8.982   1.00 0.00 ? 37 ARG B H    3  
ATOM 3672  H HA   . ARG B 1 32 ? -2.574  13.677  10.526  1.00 0.00 ? 37 ARG B HA   3  
ATOM 3673  H HB2  . ARG B 1 32 ? -0.046  12.896  9.057   1.00 0.00 ? 37 ARG B HB2  3  
ATOM 3674  H HB3  . ARG B 1 32 ? -0.128  14.164  10.280  1.00 0.00 ? 37 ARG B HB3  3  
ATOM 3675  H HG2  . ARG B 1 32 ? -1.274  11.501  10.988  1.00 0.00 ? 37 ARG B HG2  3  
ATOM 3676  H HG3  . ARG B 1 32 ? 0.484   11.637  10.916  1.00 0.00 ? 37 ARG B HG3  3  
ATOM 3677  H HD2  . ARG B 1 32 ? 0.027   13.844  12.319  1.00 0.00 ? 37 ARG B HD2  3  
ATOM 3678  H HD3  . ARG B 1 32 ? -1.452  12.992  12.753  1.00 0.00 ? 37 ARG B HD3  3  
ATOM 3679  H HE   . ARG B 1 32 ? 1.277   12.220  13.478  1.00 0.00 ? 37 ARG B HE   3  
ATOM 3680  H HH11 . ARG B 1 32 ? -2.103  11.489  13.335  1.00 0.00 ? 37 ARG B HH11 3  
ATOM 3681  H HH12 . ARG B 1 32 ? -2.029  10.258  14.551  1.00 0.00 ? 37 ARG B HH12 3  
ATOM 3682  H HH21 . ARG B 1 32 ? 1.381   10.607  15.073  1.00 0.00 ? 37 ARG B HH21 3  
ATOM 3683  H HH22 . ARG B 1 32 ? -0.056  9.758   15.536  1.00 0.00 ? 37 ARG B HH22 3  
ATOM 3684  N N    . ALA B 1 33 ? -1.913  14.401  7.382   1.00 0.00 ? 38 ALA B N    3  
ATOM 3685  C CA   . ALA B 1 33 ? -2.013  15.456  6.380   1.00 0.00 ? 38 ALA B CA   3  
ATOM 3686  C C    . ALA B 1 33 ? -3.458  15.921  6.232   1.00 0.00 ? 38 ALA B C    3  
ATOM 3687  O O    . ALA B 1 33 ? -3.717  17.067  5.868   1.00 0.00 ? 38 ALA B O    3  
ATOM 3688  C CB   . ALA B 1 33 ? -1.499  14.946  5.033   1.00 0.00 ? 38 ALA B CB   3  
ATOM 3689  H H    . ALA B 1 33 ? -1.642  13.500  7.109   1.00 0.00 ? 38 ALA B H    3  
ATOM 3690  H HA   . ALA B 1 33 ? -1.405  16.292  6.690   1.00 0.00 ? 38 ALA B HA   3  
ATOM 3691  H HB1  . ALA B 1 33 ? -0.911  15.718  4.557   1.00 0.00 ? 38 ALA B HB1  3  
ATOM 3692  H HB2  . ALA B 1 33 ? -2.337  14.690  4.401   1.00 0.00 ? 38 ALA B HB2  3  
ATOM 3693  H HB3  . ALA B 1 33 ? -0.884  14.071  5.189   1.00 0.00 ? 38 ALA B HB3  3  
ATOM 3694  N N    . GLN B 1 34 ? -4.395  15.022  6.518   1.00 0.00 ? 39 GLN B N    3  
ATOM 3695  C CA   . GLN B 1 34 ? -5.811  15.352  6.414   1.00 0.00 ? 39 GLN B CA   3  
ATOM 3696  C C    . GLN B 1 34 ? -6.343  15.865  7.749   1.00 0.00 ? 39 GLN B C    3  
ATOM 3697  O O    . GLN B 1 34 ? -7.439  16.419  7.820   1.00 0.00 ? 39 GLN B O    3  
ATOM 3698  C CB   . GLN B 1 34 ? -6.607  14.115  5.988   1.00 0.00 ? 39 GLN B CB   3  
ATOM 3699  C CG   . GLN B 1 34 ? -7.013  14.250  4.520   1.00 0.00 ? 39 GLN B CG   3  
ATOM 3700  C CD   . GLN B 1 34 ? -8.523  14.084  4.380   1.00 0.00 ? 39 GLN B CD   3  
ATOM 3701  O OE1  . GLN B 1 34 ? -9.280  14.552  5.230   1.00 0.00 ? 39 GLN B OE1  3  
ATOM 3702  N NE2  . GLN B 1 34 ? -9.007  13.444  3.352   1.00 0.00 ? 39 GLN B NE2  3  
ATOM 3703  H H    . GLN B 1 34 ? -4.129  14.123  6.804   1.00 0.00 ? 39 GLN B H    3  
ATOM 3704  H HA   . GLN B 1 34 ? -5.938  16.121  5.667   1.00 0.00 ? 39 GLN B HA   3  
ATOM 3705  H HB2  . GLN B 1 34 ? -5.994  13.234  6.114   1.00 0.00 ? 39 GLN B HB2  3  
ATOM 3706  H HB3  . GLN B 1 34 ? -7.492  14.029  6.598   1.00 0.00 ? 39 GLN B HB3  3  
ATOM 3707  H HG2  . GLN B 1 34 ? -6.723  15.226  4.156   1.00 0.00 ? 39 GLN B HG2  3  
ATOM 3708  H HG3  . GLN B 1 34 ? -6.514  13.488  3.939   1.00 0.00 ? 39 GLN B HG3  3  
ATOM 3709  H HE21 . GLN B 1 34 ? -8.401  13.072  2.677   1.00 0.00 ? 39 GLN B HE21 3  
ATOM 3710  H HE22 . GLN B 1 34 ? -9.975  13.334  3.255   1.00 0.00 ? 39 GLN B HE22 3  
ATOM 3711  N N    . ARG B 1 35 ? -5.556  15.679  8.804   1.00 0.00 ? 40 ARG B N    3  
ATOM 3712  C CA   . ARG B 1 35 ? -5.958  16.127  10.132  1.00 0.00 ? 40 ARG B CA   3  
ATOM 3713  C C    . ARG B 1 35 ? -6.302  17.612  10.113  1.00 0.00 ? 40 ARG B C    3  
ATOM 3714  O O    . ARG B 1 35 ? -6.891  18.135  11.061  1.00 0.00 ? 40 ARG B O    3  
ATOM 3715  C CB   . ARG B 1 35 ? -4.827  15.876  11.132  1.00 0.00 ? 40 ARG B CB   3  
ATOM 3716  C CG   . ARG B 1 35 ? -5.413  15.347  12.443  1.00 0.00 ? 40 ARG B CG   3  
ATOM 3717  C CD   . ARG B 1 35 ? -5.280  13.823  12.483  1.00 0.00 ? 40 ARG B CD   3  
ATOM 3718  N NE   . ARG B 1 35 ? -5.246  13.357  13.866  1.00 0.00 ? 40 ARG B NE   3  
ATOM 3719  C CZ   . ARG B 1 35 ? -4.255  13.698  14.682  1.00 0.00 ? 40 ARG B CZ   3  
ATOM 3720  N NH1  . ARG B 1 35 ? -3.291  14.464  14.252  1.00 0.00 ? 40 ARG B NH1  3  
ATOM 3721  N NH2  . ARG B 1 35 ? -4.247  13.267  15.913  1.00 0.00 ? 40 ARG B NH2  3  
ATOM 3722  H H    . ARG B 1 35 ? -4.693  15.232  8.687   1.00 0.00 ? 40 ARG B H    3  
ATOM 3723  H HA   . ARG B 1 35 ? -6.828  15.569  10.442  1.00 0.00 ? 40 ARG B HA   3  
ATOM 3724  H HB2  . ARG B 1 35 ? -4.141  15.148  10.723  1.00 0.00 ? 40 ARG B HB2  3  
ATOM 3725  H HB3  . ARG B 1 35 ? -4.302  16.800  11.321  1.00 0.00 ? 40 ARG B HB3  3  
ATOM 3726  H HG2  . ARG B 1 35 ? -4.877  15.778  13.275  1.00 0.00 ? 40 ARG B HG2  3  
ATOM 3727  H HG3  . ARG B 1 35 ? -6.456  15.618  12.506  1.00 0.00 ? 40 ARG B HG3  3  
ATOM 3728  H HD2  . ARG B 1 35 ? -6.122  13.377  11.978  1.00 0.00 ? 40 ARG B HD2  3  
ATOM 3729  H HD3  . ARG B 1 35 ? -4.368  13.532  11.982  1.00 0.00 ? 40 ARG B HD3  3  
ATOM 3730  H HE   . ARG B 1 35 ? -5.968  12.781  14.196  1.00 0.00 ? 40 ARG B HE   3  
ATOM 3731  H HH11 . ARG B 1 35 ? -3.296  14.794  13.309  1.00 0.00 ? 40 ARG B HH11 3  
ATOM 3732  H HH12 . ARG B 1 35 ? -2.545  14.721  14.867  1.00 0.00 ? 40 ARG B HH12 3  
ATOM 3733  H HH21 . ARG B 1 35 ? -4.988  12.680  16.243  1.00 0.00 ? 40 ARG B HH21 3  
ATOM 3734  H HH22 . ARG B 1 35 ? -3.503  13.524  16.529  1.00 0.00 ? 40 ARG B HH22 3  
ATOM 3735  N N    . ALA B 1 36 ? -5.932  18.287  9.030   1.00 0.00 ? 41 ALA B N    3  
ATOM 3736  C CA   . ALA B 1 36 ? -6.207  19.714  8.899   1.00 0.00 ? 41 ALA B CA   3  
ATOM 3737  C C    . ALA B 1 36 ? -5.891  20.192  7.485   1.00 0.00 ? 41 ALA B C    3  
ATOM 3738  O O    . ALA B 1 36 ? -5.184  19.487  6.786   1.00 0.00 ? 41 ALA B O    3  
ATOM 3739  C CB   . ALA B 1 36 ? -5.370  20.502  9.907   1.00 0.00 ? 41 ALA B CB   3  
ATOM 3740  H H    . ALA B 1 36 ? -5.466  17.818  8.307   1.00 0.00 ? 41 ALA B H    3  
ATOM 3741  H HA   . ALA B 1 36 ? -7.253  19.890  9.102   1.00 0.00 ? 41 ALA B HA   3  
ATOM 3742  H HB1  . ALA B 1 36 ? -5.927  21.364  10.244  1.00 0.00 ? 41 ALA B HB1  3  
ATOM 3743  H HB2  . ALA B 1 36 ? -4.454  20.828  9.436   1.00 0.00 ? 41 ALA B HB2  3  
ATOM 3744  H HB3  . ALA B 1 36 ? -5.135  19.871  10.752  1.00 0.00 ? 41 ALA B HB3  3  
ATOM 3745  N N    . GLY A 1 1  ? 13.800  18.685  2.520   1.00 0.00 ? 6  GLY A N    4  
ATOM 3746  C CA   . GLY A 1 1  ? 13.647  19.049  1.082   1.00 0.00 ? 6  GLY A CA   4  
ATOM 3747  C C    . GLY A 1 1  ? 12.190  18.881  0.664   1.00 0.00 ? 6  GLY A C    4  
ATOM 3748  O O    . GLY A 1 1  ? 11.650  17.776  0.695   1.00 0.00 ? 6  GLY A O    4  
ATOM 3749  H H1   . GLY A 1 1  ? 14.785  18.415  2.707   1.00 0.00 ? 6  GLY A H1   4  
ATOM 3750  H H2   . GLY A 1 1  ? 13.171  17.886  2.743   1.00 0.00 ? 6  GLY A H2   4  
ATOM 3751  H H3   . GLY A 1 1  ? 13.548  19.501  3.113   1.00 0.00 ? 6  GLY A H3   4  
ATOM 3752  H HA2  . GLY A 1 1  ? 13.949  20.077  0.939   1.00 0.00 ? 6  GLY A HA2  4  
ATOM 3753  H HA3  . GLY A 1 1  ? 14.267  18.403  0.480   1.00 0.00 ? 6  GLY A HA3  4  
ATOM 3754  N N    . LYS A 1 2  ? 11.561  19.985  0.276   1.00 0.00 ? 7  LYS A N    4  
ATOM 3755  C CA   . LYS A 1 2  ? 10.165  19.948  -0.145  1.00 0.00 ? 7  LYS A CA   4  
ATOM 3756  C C    . LYS A 1 2  ? 9.259   19.590  1.030   1.00 0.00 ? 7  LYS A C    4  
ATOM 3757  O O    . LYS A 1 2  ? 8.476   18.644  0.957   1.00 0.00 ? 7  LYS A O    4  
ATOM 3758  C CB   . LYS A 1 2  ? 9.985   18.920  -1.264  1.00 0.00 ? 7  LYS A CB   4  
ATOM 3759  C CG   . LYS A 1 2  ? 10.347  19.556  -2.607  1.00 0.00 ? 7  LYS A CG   4  
ATOM 3760  C CD   . LYS A 1 2  ? 11.827  19.306  -2.906  1.00 0.00 ? 7  LYS A CD   4  
ATOM 3761  C CE   . LYS A 1 2  ? 12.029  19.189  -4.418  1.00 0.00 ? 7  LYS A CE   4  
ATOM 3762  N NZ   . LYS A 1 2  ? 11.932  20.540  -5.039  1.00 0.00 ? 7  LYS A NZ   4  
ATOM 3763  H H    . LYS A 1 2  ? 12.043  20.839  0.272   1.00 0.00 ? 7  LYS A H    4  
ATOM 3764  H HA   . LYS A 1 2  ? 9.886   20.922  -0.519  1.00 0.00 ? 7  LYS A HA   4  
ATOM 3765  H HB2  . LYS A 1 2  ? 10.629  18.071  -1.080  1.00 0.00 ? 7  LYS A HB2  4  
ATOM 3766  H HB3  . LYS A 1 2  ? 8.956   18.593  -1.290  1.00 0.00 ? 7  LYS A HB3  4  
ATOM 3767  H HG2  . LYS A 1 2  ? 9.742   19.119  -3.387  1.00 0.00 ? 7  LYS A HG2  4  
ATOM 3768  H HG3  . LYS A 1 2  ? 10.167  20.620  -2.562  1.00 0.00 ? 7  LYS A HG3  4  
ATOM 3769  H HD2  . LYS A 1 2  ? 12.415  20.130  -2.527  1.00 0.00 ? 7  LYS A HD2  4  
ATOM 3770  H HD3  . LYS A 1 2  ? 12.141  18.390  -2.431  1.00 0.00 ? 7  LYS A HD3  4  
ATOM 3771  H HE2  . LYS A 1 2  ? 13.004  18.769  -4.620  1.00 0.00 ? 7  LYS A HE2  4  
ATOM 3772  H HE3  . LYS A 1 2  ? 11.267  18.546  -4.833  1.00 0.00 ? 7  LYS A HE3  4  
ATOM 3773  H HZ1  . LYS A 1 2  ? 10.990  20.939  -4.857  1.00 0.00 ? 7  LYS A HZ1  4  
ATOM 3774  H HZ2  . LYS A 1 2  ? 12.084  20.460  -6.066  1.00 0.00 ? 7  LYS A HZ2  4  
ATOM 3775  H HZ3  . LYS A 1 2  ? 12.655  21.164  -4.628  1.00 0.00 ? 7  LYS A HZ3  4  
ATOM 3776  N N    . PRO A 1 3  ? 9.359   20.330  2.101   1.00 0.00 ? 8  PRO A N    4  
ATOM 3777  C CA   . PRO A 1 3  ? 8.537   20.096  3.321   1.00 0.00 ? 8  PRO A CA   4  
ATOM 3778  C C    . PRO A 1 3  ? 7.058   19.907  2.993   1.00 0.00 ? 8  PRO A C    4  
ATOM 3779  O O    . PRO A 1 3  ? 6.255   20.826  3.150   1.00 0.00 ? 8  PRO A O    4  
ATOM 3780  C CB   . PRO A 1 3  ? 8.754   21.362  4.152   1.00 0.00 ? 8  PRO A CB   4  
ATOM 3781  C CG   . PRO A 1 3  ? 10.075  21.905  3.715   1.00 0.00 ? 8  PRO A CG   4  
ATOM 3782  C CD   . PRO A 1 3  ? 10.269  21.474  2.260   1.00 0.00 ? 8  PRO A CD   4  
ATOM 3783  H HA   . PRO A 1 3  ? 8.910   19.243  3.864   1.00 0.00 ? 8  PRO A HA   4  
ATOM 3784  H HB2  . PRO A 1 3  ? 7.967   22.077  3.954   1.00 0.00 ? 8  PRO A HB2  4  
ATOM 3785  H HB3  . PRO A 1 3  ? 8.785   21.119  5.204   1.00 0.00 ? 8  PRO A HB3  4  
ATOM 3786  H HG2  . PRO A 1 3  ? 10.072  22.983  3.788   1.00 0.00 ? 8  PRO A HG2  4  
ATOM 3787  H HG3  . PRO A 1 3  ? 10.864  21.493  4.322   1.00 0.00 ? 8  PRO A HG3  4  
ATOM 3788  H HD2  . PRO A 1 3  ? 9.995   22.276  1.589   1.00 0.00 ? 8  PRO A HD2  4  
ATOM 3789  H HD3  . PRO A 1 3  ? 11.288  21.166  2.088   1.00 0.00 ? 8  PRO A HD3  4  
ATOM 3790  N N    . LEU A 1 4  ? 6.708   18.709  2.537   1.00 0.00 ? 9  LEU A N    4  
ATOM 3791  C CA   . LEU A 1 4  ? 5.323   18.410  2.188   1.00 0.00 ? 9  LEU A CA   4  
ATOM 3792  C C    . LEU A 1 4  ? 4.748   19.503  1.293   1.00 0.00 ? 9  LEU A C    4  
ATOM 3793  O O    . LEU A 1 4  ? 4.051   20.402  1.764   1.00 0.00 ? 9  LEU A O    4  
ATOM 3794  C CB   . LEU A 1 4  ? 4.480   18.292  3.459   1.00 0.00 ? 9  LEU A CB   4  
ATOM 3795  C CG   . LEU A 1 4  ? 3.531   17.098  3.333   1.00 0.00 ? 9  LEU A CG   4  
ATOM 3796  C CD1  . LEU A 1 4  ? 2.543   17.350  2.192   1.00 0.00 ? 9  LEU A CD1  4  
ATOM 3797  C CD2  . LEU A 1 4  ? 4.340   15.835  3.037   1.00 0.00 ? 9  LEU A CD2  4  
ATOM 3798  H H    . LEU A 1 4  ? 7.391   18.014  2.431   1.00 0.00 ? 9  LEU A H    4  
ATOM 3799  H HA   . LEU A 1 4  ? 5.289   17.470  1.660   1.00 0.00 ? 9  LEU A HA   4  
ATOM 3800  H HB2  . LEU A 1 4  ? 5.130   18.148  4.310   1.00 0.00 ? 9  LEU A HB2  4  
ATOM 3801  H HB3  . LEU A 1 4  ? 3.902   19.195  3.594   1.00 0.00 ? 9  LEU A HB3  4  
ATOM 3802  H HG   . LEU A 1 4  ? 2.987   16.973  4.258   1.00 0.00 ? 9  LEU A HG   4  
ATOM 3803  H HD11 . LEU A 1 4  ? 3.088   17.570  1.286   1.00 0.00 ? 9  LEU A HD11 4  
ATOM 3804  H HD12 . LEU A 1 4  ? 1.907   18.186  2.442   1.00 0.00 ? 9  LEU A HD12 4  
ATOM 3805  H HD13 . LEU A 1 4  ? 1.936   16.468  2.041   1.00 0.00 ? 9  LEU A HD13 4  
ATOM 3806  H HD21 . LEU A 1 4  ? 3.953   15.014  3.624   1.00 0.00 ? 9  LEU A HD21 4  
ATOM 3807  H HD22 . LEU A 1 4  ? 5.376   16.002  3.292   1.00 0.00 ? 9  LEU A HD22 4  
ATOM 3808  H HD23 . LEU A 1 4  ? 4.261   15.595  1.987   1.00 0.00 ? 9  LEU A HD23 4  
ATOM 3809  N N    . SER A 1 5  ? 5.045   19.419  0.001   1.00 0.00 ? 10 SER A N    4  
ATOM 3810  C CA   . SER A 1 5  ? 4.552   20.408  -0.952  1.00 0.00 ? 10 SER A CA   4  
ATOM 3811  C C    . SER A 1 5  ? 3.247   19.936  -1.586  1.00 0.00 ? 10 SER A C    4  
ATOM 3812  O O    . SER A 1 5  ? 3.047   18.740  -1.802  1.00 0.00 ? 10 SER A O    4  
ATOM 3813  C CB   . SER A 1 5  ? 5.596   20.647  -2.043  1.00 0.00 ? 10 SER A CB   4  
ATOM 3814  O OG   . SER A 1 5  ? 6.653   19.708  -1.895  1.00 0.00 ? 10 SER A OG   4  
ATOM 3815  H H    . SER A 1 5  ? 5.606   18.681  -0.318  1.00 0.00 ? 10 SER A H    4  
ATOM 3816  H HA   . SER A 1 5  ? 4.372   21.336  -0.432  1.00 0.00 ? 10 SER A HA   4  
ATOM 3817  H HB2  . SER A 1 5  ? 5.141   20.520  -3.012  1.00 0.00 ? 10 SER A HB2  4  
ATOM 3818  H HB3  . SER A 1 5  ? 5.980   21.654  -1.957  1.00 0.00 ? 10 SER A HB3  4  
ATOM 3819  H HG   . SER A 1 5  ? 7.124   19.918  -1.086  1.00 0.00 ? 10 SER A HG   4  
ATOM 3820  N N    . CYS A 1 6  ? 2.363   20.882  -1.883  1.00 0.00 ? 11 CYS A N    4  
ATOM 3821  C CA   . CYS A 1 6  ? 1.081   20.551  -2.495  1.00 0.00 ? 11 CYS A CA   4  
ATOM 3822  C C    . CYS A 1 6  ? 1.255   19.463  -3.548  1.00 0.00 ? 11 CYS A C    4  
ATOM 3823  O O    . CYS A 1 6  ? 0.710   18.367  -3.418  1.00 0.00 ? 11 CYS A O    4  
ATOM 3824  C CB   . CYS A 1 6  ? 0.472   21.797  -3.139  1.00 0.00 ? 11 CYS A CB   4  
ATOM 3825  S SG   . CYS A 1 6  ? -1.267  21.485  -3.533  1.00 0.00 ? 11 CYS A SG   4  
ATOM 3826  H H    . CYS A 1 6  ? 2.576   21.819  -1.689  1.00 0.00 ? 11 CYS A H    4  
ATOM 3827  H HA   . CYS A 1 6  ? 0.410   20.193  -1.728  1.00 0.00 ? 11 CYS A HA   4  
ATOM 3828  H HB2  . CYS A 1 6  ? 0.543   22.629  -2.455  1.00 0.00 ? 11 CYS A HB2  4  
ATOM 3829  H HB3  . CYS A 1 6  ? 1.010   22.031  -4.047  1.00 0.00 ? 11 CYS A HB3  4  
ATOM 3830  H HG   . CYS A 1 6  ? -1.673  22.324  -3.767  1.00 0.00 ? 11 CYS A HG   4  
ATOM 3831  N N    . GLU A 1 7  ? 2.015   19.773  -4.592  1.00 0.00 ? 12 GLU A N    4  
ATOM 3832  C CA   . GLU A 1 7  ? 2.254   18.813  -5.664  1.00 0.00 ? 12 GLU A CA   4  
ATOM 3833  C C    . GLU A 1 7  ? 2.575   17.436  -5.089  1.00 0.00 ? 12 GLU A C    4  
ATOM 3834  O O    . GLU A 1 7  ? 2.162   16.413  -5.635  1.00 0.00 ? 12 GLU A O    4  
ATOM 3835  C CB   . GLU A 1 7  ? 3.416   19.285  -6.540  1.00 0.00 ? 12 GLU A CB   4  
ATOM 3836  C CG   . GLU A 1 7  ? 4.296   18.089  -6.911  1.00 0.00 ? 12 GLU A CG   4  
ATOM 3837  C CD   . GLU A 1 7  ? 5.073   18.392  -8.188  1.00 0.00 ? 12 GLU A CD   4  
ATOM 3838  O OE1  . GLU A 1 7  ? 5.177   19.557  -8.533  1.00 0.00 ? 12 GLU A OE1  4  
ATOM 3839  O OE2  . GLU A 1 7  ? 5.555   17.452  -8.800  1.00 0.00 ? 12 GLU A OE2  4  
ATOM 3840  H H    . GLU A 1 7  ? 2.425   20.662  -4.643  1.00 0.00 ? 12 GLU A H    4  
ATOM 3841  H HA   . GLU A 1 7  ? 1.367   18.740  -6.273  1.00 0.00 ? 12 GLU A HA   4  
ATOM 3842  H HB2  . GLU A 1 7  ? 3.027   19.740  -7.439  1.00 0.00 ? 12 GLU A HB2  4  
ATOM 3843  H HB3  . GLU A 1 7  ? 4.006   20.008  -5.996  1.00 0.00 ? 12 GLU A HB3  4  
ATOM 3844  H HG2  . GLU A 1 7  ? 4.989   17.890  -6.107  1.00 0.00 ? 12 GLU A HG2  4  
ATOM 3845  H HG3  . GLU A 1 7  ? 3.672   17.222  -7.069  1.00 0.00 ? 12 GLU A HG3  4  
ATOM 3846  N N    . GLU A 1 8  ? 3.313   17.421  -3.984  1.00 0.00 ? 13 GLU A N    4  
ATOM 3847  C CA   . GLU A 1 8  ? 3.683   16.163  -3.343  1.00 0.00 ? 13 GLU A CA   4  
ATOM 3848  C C    . GLU A 1 8  ? 2.456   15.490  -2.735  1.00 0.00 ? 13 GLU A C    4  
ATOM 3849  O O    . GLU A 1 8  ? 2.318   14.268  -2.784  1.00 0.00 ? 13 GLU A O    4  
ATOM 3850  C CB   . GLU A 1 8  ? 4.720   16.420  -2.247  1.00 0.00 ? 13 GLU A CB   4  
ATOM 3851  C CG   . GLU A 1 8  ? 5.975   17.037  -2.868  1.00 0.00 ? 13 GLU A CG   4  
ATOM 3852  C CD   . GLU A 1 8  ? 6.799   15.956  -3.559  1.00 0.00 ? 13 GLU A CD   4  
ATOM 3853  O OE1  . GLU A 1 8  ? 6.332   15.427  -4.554  1.00 0.00 ? 13 GLU A OE1  4  
ATOM 3854  O OE2  . GLU A 1 8  ? 7.886   15.673  -3.083  1.00 0.00 ? 13 GLU A OE2  4  
ATOM 3855  H H    . GLU A 1 8  ? 3.613   18.267  -3.592  1.00 0.00 ? 13 GLU A H    4  
ATOM 3856  H HA   . GLU A 1 8  ? 4.113   15.507  -4.083  1.00 0.00 ? 13 GLU A HA   4  
ATOM 3857  H HB2  . GLU A 1 8  ? 4.308   17.101  -1.515  1.00 0.00 ? 13 GLU A HB2  4  
ATOM 3858  H HB3  . GLU A 1 8  ? 4.978   15.487  -1.770  1.00 0.00 ? 13 GLU A HB3  4  
ATOM 3859  H HG2  . GLU A 1 8  ? 5.686   17.785  -3.592  1.00 0.00 ? 13 GLU A HG2  4  
ATOM 3860  H HG3  . GLU A 1 8  ? 6.569   17.498  -2.093  1.00 0.00 ? 13 GLU A HG3  4  
ATOM 3861  N N    . LYS A 1 9  ? 1.567   16.296  -2.163  1.00 0.00 ? 14 LYS A N    4  
ATOM 3862  C CA   . LYS A 1 9  ? 0.353   15.766  -1.550  1.00 0.00 ? 14 LYS A CA   4  
ATOM 3863  C C    . LYS A 1 9  ? -0.520  15.081  -2.596  1.00 0.00 ? 14 LYS A C    4  
ATOM 3864  O O    . LYS A 1 9  ? -0.869  13.908  -2.455  1.00 0.00 ? 14 LYS A O    4  
ATOM 3865  C CB   . LYS A 1 9  ? -0.433  16.899  -0.887  1.00 0.00 ? 14 LYS A CB   4  
ATOM 3866  C CG   . LYS A 1 9  ? -1.882  16.457  -0.675  1.00 0.00 ? 14 LYS A CG   4  
ATOM 3867  C CD   . LYS A 1 9  ? -2.534  17.338  0.392   1.00 0.00 ? 14 LYS A CD   4  
ATOM 3868  C CE   . LYS A 1 9  ? -4.052  17.332  0.204   1.00 0.00 ? 14 LYS A CE   4  
ATOM 3869  N NZ   . LYS A 1 9  ? -4.716  17.615  1.508   1.00 0.00 ? 14 LYS A NZ   4  
ATOM 3870  H H    . LYS A 1 9  ? 1.728   17.262  -2.154  1.00 0.00 ? 14 LYS A H    4  
ATOM 3871  H HA   . LYS A 1 9  ? 0.629   15.045  -0.796  1.00 0.00 ? 14 LYS A HA   4  
ATOM 3872  H HB2  . LYS A 1 9  ? 0.014   17.138  0.066   1.00 0.00 ? 14 LYS A HB2  4  
ATOM 3873  H HB3  . LYS A 1 9  ? -0.414  17.771  -1.523  1.00 0.00 ? 14 LYS A HB3  4  
ATOM 3874  H HG2  . LYS A 1 9  ? -2.428  16.552  -1.604  1.00 0.00 ? 14 LYS A HG2  4  
ATOM 3875  H HG3  . LYS A 1 9  ? -1.901  15.427  -0.349  1.00 0.00 ? 14 LYS A HG3  4  
ATOM 3876  H HD2  . LYS A 1 9  ? -2.290  16.954  1.373   1.00 0.00 ? 14 LYS A HD2  4  
ATOM 3877  H HD3  . LYS A 1 9  ? -2.165  18.348  0.299   1.00 0.00 ? 14 LYS A HD3  4  
ATOM 3878  H HE2  . LYS A 1 9  ? -4.329  18.090  -0.513  1.00 0.00 ? 14 LYS A HE2  4  
ATOM 3879  H HE3  . LYS A 1 9  ? -4.365  16.363  -0.156  1.00 0.00 ? 14 LYS A HE3  4  
ATOM 3880  H HZ1  . LYS A 1 9  ? -4.955  16.719  1.978   1.00 0.00 ? 14 LYS A HZ1  4  
ATOM 3881  H HZ2  . LYS A 1 9  ? -5.585  18.164  1.343   1.00 0.00 ? 14 LYS A HZ2  4  
ATOM 3882  H HZ3  . LYS A 1 9  ? -4.072  18.161  2.113   1.00 0.00 ? 14 LYS A HZ3  4  
ATOM 3883  N N    . GLU A 1 10 ? -0.869  15.818  -3.644  1.00 0.00 ? 15 GLU A N    4  
ATOM 3884  C CA   . GLU A 1 10 ? -1.703  15.271  -4.708  1.00 0.00 ? 15 GLU A CA   4  
ATOM 3885  C C    . GLU A 1 10 ? -1.161  13.922  -5.173  1.00 0.00 ? 15 GLU A C    4  
ATOM 3886  O O    . GLU A 1 10 ? -1.926  13.006  -5.474  1.00 0.00 ? 15 GLU A O    4  
ATOM 3887  C CB   . GLU A 1 10 ? -1.743  16.239  -5.892  1.00 0.00 ? 15 GLU A CB   4  
ATOM 3888  C CG   . GLU A 1 10 ? -3.199  16.530  -6.264  1.00 0.00 ? 15 GLU A CG   4  
ATOM 3889  C CD   . GLU A 1 10 ? -3.378  18.017  -6.550  1.00 0.00 ? 15 GLU A CD   4  
ATOM 3890  O OE1  . GLU A 1 10 ? -3.275  18.795  -5.616  1.00 0.00 ? 15 GLU A OE1  4  
ATOM 3891  O OE2  . GLU A 1 10 ? -3.615  18.355  -7.697  1.00 0.00 ? 15 GLU A OE2  4  
ATOM 3892  H H    . GLU A 1 10 ? -0.561  16.747  -3.704  1.00 0.00 ? 15 GLU A H    4  
ATOM 3893  H HA   . GLU A 1 10 ? -2.706  15.136  -4.333  1.00 0.00 ? 15 GLU A HA   4  
ATOM 3894  H HB2  . GLU A 1 10 ? -1.251  17.161  -5.618  1.00 0.00 ? 15 GLU A HB2  4  
ATOM 3895  H HB3  . GLU A 1 10 ? -1.239  15.797  -6.737  1.00 0.00 ? 15 GLU A HB3  4  
ATOM 3896  H HG2  . GLU A 1 10 ? -3.464  15.961  -7.143  1.00 0.00 ? 15 GLU A HG2  4  
ATOM 3897  H HG3  . GLU A 1 10 ? -3.842  16.244  -5.445  1.00 0.00 ? 15 GLU A HG3  4  
ATOM 3898  N N    . LYS A 1 11 ? 0.162   13.807  -5.225  1.00 0.00 ? 16 LYS A N    4  
ATOM 3899  C CA   . LYS A 1 11 ? 0.793   12.565  -5.653  1.00 0.00 ? 16 LYS A CA   4  
ATOM 3900  C C    . LYS A 1 11 ? 0.447   11.429  -4.696  1.00 0.00 ? 16 LYS A C    4  
ATOM 3901  O O    . LYS A 1 11 ? -0.028  10.375  -5.114  1.00 0.00 ? 16 LYS A O    4  
ATOM 3902  C CB   . LYS A 1 11 ? 2.313   12.743  -5.707  1.00 0.00 ? 16 LYS A CB   4  
ATOM 3903  C CG   . LYS A 1 11 ? 2.980   11.383  -5.916  1.00 0.00 ? 16 LYS A CG   4  
ATOM 3904  C CD   . LYS A 1 11 ? 4.465   11.585  -6.223  1.00 0.00 ? 16 LYS A CD   4  
ATOM 3905  C CE   . LYS A 1 11 ? 5.307   10.770  -5.239  1.00 0.00 ? 16 LYS A CE   4  
ATOM 3906  N NZ   . LYS A 1 11 ? 6.699   11.299  -5.219  1.00 0.00 ? 16 LYS A NZ   4  
ATOM 3907  H H    . LYS A 1 11 ? 0.722   14.571  -4.972  1.00 0.00 ? 16 LYS A H    4  
ATOM 3908  H HA   . LYS A 1 11 ? 0.438   12.313  -6.640  1.00 0.00 ? 16 LYS A HA   4  
ATOM 3909  H HB2  . LYS A 1 11 ? 2.568   13.401  -6.526  1.00 0.00 ? 16 LYS A HB2  4  
ATOM 3910  H HB3  . LYS A 1 11 ? 2.658   13.174  -4.778  1.00 0.00 ? 16 LYS A HB3  4  
ATOM 3911  H HG2  . LYS A 1 11 ? 2.874   10.789  -5.019  1.00 0.00 ? 16 LYS A HG2  4  
ATOM 3912  H HG3  . LYS A 1 11 ? 2.509   10.874  -6.744  1.00 0.00 ? 16 LYS A HG3  4  
ATOM 3913  H HD2  . LYS A 1 11 ? 4.672   11.257  -7.233  1.00 0.00 ? 16 LYS A HD2  4  
ATOM 3914  H HD3  . LYS A 1 11 ? 4.715   12.631  -6.127  1.00 0.00 ? 16 LYS A HD3  4  
ATOM 3915  H HE2  . LYS A 1 11 ? 4.878   10.845  -4.251  1.00 0.00 ? 16 LYS A HE2  4  
ATOM 3916  H HE3  . LYS A 1 11 ? 5.319   9.735   -5.547  1.00 0.00 ? 16 LYS A HE3  4  
ATOM 3917  H HZ1  . LYS A 1 11 ? 6.675   12.339  -5.202  1.00 0.00 ? 16 LYS A HZ1  4  
ATOM 3918  H HZ2  . LYS A 1 11 ? 7.205   10.977  -6.070  1.00 0.00 ? 16 LYS A HZ2  4  
ATOM 3919  H HZ3  . LYS A 1 11 ? 7.189   10.953  -4.370  1.00 0.00 ? 16 LYS A HZ3  4  
ATOM 3920  N N    . LEU A 1 12 ? 0.688   11.653  -3.408  1.00 0.00 ? 17 LEU A N    4  
ATOM 3921  C CA   . LEU A 1 12 ? 0.397   10.642  -2.398  1.00 0.00 ? 17 LEU A CA   4  
ATOM 3922  C C    . LEU A 1 12 ? -0.974  10.018  -2.646  1.00 0.00 ? 17 LEU A C    4  
ATOM 3923  O O    . LEU A 1 12 ? -1.125  8.796   -2.619  1.00 0.00 ? 17 LEU A O    4  
ATOM 3924  C CB   . LEU A 1 12 ? 0.430   11.269  -1.005  1.00 0.00 ? 17 LEU A CB   4  
ATOM 3925  C CG   . LEU A 1 12 ? 1.208   10.359  -0.053  1.00 0.00 ? 17 LEU A CG   4  
ATOM 3926  C CD1  . LEU A 1 12 ? 2.597   10.081  -0.632  1.00 0.00 ? 17 LEU A CD1  4  
ATOM 3927  C CD2  . LEU A 1 12 ? 1.351   11.048  1.306   1.00 0.00 ? 17 LEU A CD2  4  
ATOM 3928  H H    . LEU A 1 12 ? 1.068   12.514  -3.132  1.00 0.00 ? 17 LEU A H    4  
ATOM 3929  H HA   . LEU A 1 12 ? 1.148   9.868   -2.452  1.00 0.00 ? 17 LEU A HA   4  
ATOM 3930  H HB2  . LEU A 1 12 ? 0.914   12.235  -1.056  1.00 0.00 ? 17 LEU A HB2  4  
ATOM 3931  H HB3  . LEU A 1 12 ? -0.578  11.391  -0.641  1.00 0.00 ? 17 LEU A HB3  4  
ATOM 3932  H HG   . LEU A 1 12 ? 0.674   9.427   0.068   1.00 0.00 ? 17 LEU A HG   4  
ATOM 3933  H HD11 . LEU A 1 12 ? 2.870   10.877  -1.307  1.00 0.00 ? 17 LEU A HD11 4  
ATOM 3934  H HD12 . LEU A 1 12 ? 2.582   9.144   -1.166  1.00 0.00 ? 17 LEU A HD12 4  
ATOM 3935  H HD13 . LEU A 1 12 ? 3.316   10.027  0.172   1.00 0.00 ? 17 LEU A HD13 4  
ATOM 3936  H HD21 . LEU A 1 12 ? 2.395   11.097  1.576   1.00 0.00 ? 17 LEU A HD21 4  
ATOM 3937  H HD22 . LEU A 1 12 ? 0.811   10.486  2.054   1.00 0.00 ? 17 LEU A HD22 4  
ATOM 3938  H HD23 . LEU A 1 12 ? 0.947   12.047  1.247   1.00 0.00 ? 17 LEU A HD23 4  
ATOM 3939  N N    . LYS A 1 13 ? -1.969  10.866  -2.885  1.00 0.00 ? 18 LYS A N    4  
ATOM 3940  C CA   . LYS A 1 13 ? -3.323  10.385  -3.136  1.00 0.00 ? 18 LYS A CA   4  
ATOM 3941  C C    . LYS A 1 13 ? -3.349  9.458   -4.346  1.00 0.00 ? 18 LYS A C    4  
ATOM 3942  O O    . LYS A 1 13 ? -3.696  8.283   -4.233  1.00 0.00 ? 18 LYS A O    4  
ATOM 3943  C CB   . LYS A 1 13 ? -4.261  11.570  -3.377  1.00 0.00 ? 18 LYS A CB   4  
ATOM 3944  C CG   . LYS A 1 13 ? -5.372  11.566  -2.326  1.00 0.00 ? 18 LYS A CG   4  
ATOM 3945  C CD   . LYS A 1 13 ? -6.360  12.697  -2.621  1.00 0.00 ? 18 LYS A CD   4  
ATOM 3946  C CE   . LYS A 1 13 ? -7.569  12.136  -3.371  1.00 0.00 ? 18 LYS A CE   4  
ATOM 3947  N NZ   . LYS A 1 13 ? -7.463  12.484  -4.815  1.00 0.00 ? 18 LYS A NZ   4  
ATOM 3948  H H    . LYS A 1 13 ? -1.791  11.828  -2.895  1.00 0.00 ? 18 LYS A H    4  
ATOM 3949  H HA   . LYS A 1 13 ? -3.668  9.840   -2.270  1.00 0.00 ? 18 LYS A HA   4  
ATOM 3950  H HB2  . LYS A 1 13 ? -3.701  12.491  -3.309  1.00 0.00 ? 18 LYS A HB2  4  
ATOM 3951  H HB3  . LYS A 1 13 ? -4.699  11.486  -4.361  1.00 0.00 ? 18 LYS A HB3  4  
ATOM 3952  H HG2  . LYS A 1 13 ? -5.889  10.618  -2.353  1.00 0.00 ? 18 LYS A HG2  4  
ATOM 3953  H HG3  . LYS A 1 13 ? -4.941  11.713  -1.347  1.00 0.00 ? 18 LYS A HG3  4  
ATOM 3954  H HD2  . LYS A 1 13 ? -6.684  13.141  -1.691  1.00 0.00 ? 18 LYS A HD2  4  
ATOM 3955  H HD3  . LYS A 1 13 ? -5.877  13.446  -3.229  1.00 0.00 ? 18 LYS A HD3  4  
ATOM 3956  H HE2  . LYS A 1 13 ? -7.595  11.062  -3.260  1.00 0.00 ? 18 LYS A HE2  4  
ATOM 3957  H HE3  . LYS A 1 13 ? -8.475  12.561  -2.963  1.00 0.00 ? 18 LYS A HE3  4  
ATOM 3958  H HZ1  . LYS A 1 13 ? -6.479  12.725  -5.043  1.00 0.00 ? 18 LYS A HZ1  4  
ATOM 3959  H HZ2  . LYS A 1 13 ? -8.077  13.300  -5.020  1.00 0.00 ? 18 LYS A HZ2  4  
ATOM 3960  H HZ3  . LYS A 1 13 ? -7.762  11.672  -5.391  1.00 0.00 ? 18 LYS A HZ3  4  
ATOM 3961  N N    . GLU A 1 14 ? -2.977  9.995   -5.504  1.00 0.00 ? 19 GLU A N    4  
ATOM 3962  C CA   . GLU A 1 14 ? -2.961  9.206   -6.730  1.00 0.00 ? 19 GLU A CA   4  
ATOM 3963  C C    . GLU A 1 14 ? -2.039  8.000   -6.580  1.00 0.00 ? 19 GLU A C    4  
ATOM 3964  O O    . GLU A 1 14 ? -2.221  6.981   -7.245  1.00 0.00 ? 19 GLU A O    4  
ATOM 3965  C CB   . GLU A 1 14 ? -2.487  10.069  -7.901  1.00 0.00 ? 19 GLU A CB   4  
ATOM 3966  C CG   . GLU A 1 14 ? -3.646  10.935  -8.398  1.00 0.00 ? 19 GLU A CG   4  
ATOM 3967  C CD   . GLU A 1 14 ? -4.736  10.053  -8.998  1.00 0.00 ? 19 GLU A CD   4  
ATOM 3968  O OE1  . GLU A 1 14 ? -4.396  9.153   -9.749  1.00 0.00 ? 19 GLU A OE1  4  
ATOM 3969  O OE2  . GLU A 1 14 ? -5.894  10.292  -8.700  1.00 0.00 ? 19 GLU A OE2  4  
ATOM 3970  H H    . GLU A 1 14 ? -2.709  10.938  -5.534  1.00 0.00 ? 19 GLU A H    4  
ATOM 3971  H HA   . GLU A 1 14 ? -3.962  8.858   -6.936  1.00 0.00 ? 19 GLU A HA   4  
ATOM 3972  H HB2  . GLU A 1 14 ? -1.676  10.704  -7.575  1.00 0.00 ? 19 GLU A HB2  4  
ATOM 3973  H HB3  . GLU A 1 14 ? -2.147  9.432   -8.704  1.00 0.00 ? 19 GLU A HB3  4  
ATOM 3974  H HG2  . GLU A 1 14 ? -4.054  11.497  -7.570  1.00 0.00 ? 19 GLU A HG2  4  
ATOM 3975  H HG3  . GLU A 1 14 ? -3.284  11.619  -9.152  1.00 0.00 ? 19 GLU A HG3  4  
ATOM 3976  N N    . LYS A 1 15 ? -1.049  8.124   -5.702  1.00 0.00 ? 20 LYS A N    4  
ATOM 3977  C CA   . LYS A 1 15 ? -0.104  7.037   -5.472  1.00 0.00 ? 20 LYS A CA   4  
ATOM 3978  C C    . LYS A 1 15 ? -0.785  5.880   -4.749  1.00 0.00 ? 20 LYS A C    4  
ATOM 3979  O O    . LYS A 1 15 ? -0.791  4.750   -5.235  1.00 0.00 ? 20 LYS A O    4  
ATOM 3980  C CB   . LYS A 1 15 ? 1.077   7.539   -4.639  1.00 0.00 ? 20 LYS A CB   4  
ATOM 3981  C CG   . LYS A 1 15 ? 2.210   7.977   -5.569  1.00 0.00 ? 20 LYS A CG   4  
ATOM 3982  C CD   . LYS A 1 15 ? 2.696   6.775   -6.381  1.00 0.00 ? 20 LYS A CD   4  
ATOM 3983  C CE   . LYS A 1 15 ? 2.790   5.548   -5.473  1.00 0.00 ? 20 LYS A CE   4  
ATOM 3984  N NZ   . LYS A 1 15 ? 3.660   5.859   -4.304  1.00 0.00 ? 20 LYS A NZ   4  
ATOM 3985  H H    . LYS A 1 15 ? -0.952  8.961   -5.200  1.00 0.00 ? 20 LYS A H    4  
ATOM 3986  H HA   . LYS A 1 15 ? 0.265   6.687   -6.425  1.00 0.00 ? 20 LYS A HA   4  
ATOM 3987  H HB2  . LYS A 1 15 ? 0.761   8.377   -4.036  1.00 0.00 ? 20 LYS A HB2  4  
ATOM 3988  H HB3  . LYS A 1 15 ? 1.428   6.745   -3.997  1.00 0.00 ? 20 LYS A HB3  4  
ATOM 3989  H HG2  . LYS A 1 15 ? 1.848   8.743   -6.240  1.00 0.00 ? 20 LYS A HG2  4  
ATOM 3990  H HG3  . LYS A 1 15 ? 3.028   8.367   -4.982  1.00 0.00 ? 20 LYS A HG3  4  
ATOM 3991  H HD2  . LYS A 1 15 ? 2.002   6.577   -7.184  1.00 0.00 ? 20 LYS A HD2  4  
ATOM 3992  H HD3  . LYS A 1 15 ? 3.671   6.989   -6.793  1.00 0.00 ? 20 LYS A HD3  4  
ATOM 3993  H HE2  . LYS A 1 15 ? 1.802   5.281   -5.125  1.00 0.00 ? 20 LYS A HE2  4  
ATOM 3994  H HE3  . LYS A 1 15 ? 3.211   4.721   -6.025  1.00 0.00 ? 20 LYS A HE3  4  
ATOM 3995  H HZ1  . LYS A 1 15 ? 3.083   6.262   -3.538  1.00 0.00 ? 20 LYS A HZ1  4  
ATOM 3996  H HZ2  . LYS A 1 15 ? 4.388   6.546   -4.588  1.00 0.00 ? 20 LYS A HZ2  4  
ATOM 3997  H HZ3  . LYS A 1 15 ? 4.116   4.988   -3.968  1.00 0.00 ? 20 LYS A HZ3  4  
ATOM 3998  N N    . LEU A 1 16 ? -1.359  6.172   -3.585  1.00 0.00 ? 21 LEU A N    4  
ATOM 3999  C CA   . LEU A 1 16 ? -2.039  5.147   -2.803  1.00 0.00 ? 21 LEU A CA   4  
ATOM 4000  C C    . LEU A 1 16 ? -3.081  4.426   -3.654  1.00 0.00 ? 21 LEU A C    4  
ATOM 4001  O O    . LEU A 1 16 ? -3.307  3.228   -3.492  1.00 0.00 ? 21 LEU A O    4  
ATOM 4002  C CB   . LEU A 1 16 ? -2.720  5.782   -1.589  1.00 0.00 ? 21 LEU A CB   4  
ATOM 4003  C CG   . LEU A 1 16 ? -3.348  4.688   -0.724  1.00 0.00 ? 21 LEU A CG   4  
ATOM 4004  C CD1  . LEU A 1 16 ? -2.456  4.422   0.490   1.00 0.00 ? 21 LEU A CD1  4  
ATOM 4005  C CD2  . LEU A 1 16 ? -4.730  5.143   -0.251  1.00 0.00 ? 21 LEU A CD2  4  
ATOM 4006  H H    . LEU A 1 16 ? -1.322  7.090   -3.247  1.00 0.00 ? 21 LEU A H    4  
ATOM 4007  H HA   . LEU A 1 16 ? -1.312  4.427   -2.457  1.00 0.00 ? 21 LEU A HA   4  
ATOM 4008  H HB2  . LEU A 1 16 ? -1.988  6.325   -1.009  1.00 0.00 ? 21 LEU A HB2  4  
ATOM 4009  H HB3  . LEU A 1 16 ? -3.491  6.460   -1.922  1.00 0.00 ? 21 LEU A HB3  4  
ATOM 4010  H HG   . LEU A 1 16 ? -3.444  3.782   -1.305  1.00 0.00 ? 21 LEU A HG   4  
ATOM 4011  H HD11 . LEU A 1 16 ? -3.003  3.839   1.217   1.00 0.00 ? 21 LEU A HD11 4  
ATOM 4012  H HD12 . LEU A 1 16 ? -2.159  5.362   0.932   1.00 0.00 ? 21 LEU A HD12 4  
ATOM 4013  H HD13 . LEU A 1 16 ? -1.577  3.876   0.179   1.00 0.00 ? 21 LEU A HD13 4  
ATOM 4014  H HD21 . LEU A 1 16 ? -4.769  6.221   -0.240  1.00 0.00 ? 21 LEU A HD21 4  
ATOM 4015  H HD22 . LEU A 1 16 ? -4.912  4.766   0.744   1.00 0.00 ? 21 LEU A HD22 4  
ATOM 4016  H HD23 . LEU A 1 16 ? -5.485  4.763   -0.924  1.00 0.00 ? 21 LEU A HD23 4  
ATOM 4017  N N    . ALA A 1 17 ? -3.711  5.167   -4.562  1.00 0.00 ? 22 ALA A N    4  
ATOM 4018  C CA   . ALA A 1 17 ? -4.727  4.587   -5.433  1.00 0.00 ? 22 ALA A CA   4  
ATOM 4019  C C    . ALA A 1 17 ? -4.128  3.477   -6.290  1.00 0.00 ? 22 ALA A C    4  
ATOM 4020  O O    . ALA A 1 17 ? -4.738  2.423   -6.475  1.00 0.00 ? 22 ALA A O    4  
ATOM 4021  C CB   . ALA A 1 17 ? -5.318  5.669   -6.337  1.00 0.00 ? 22 ALA A CB   4  
ATOM 4022  H H    . ALA A 1 17 ? -3.489  6.117   -4.645  1.00 0.00 ? 22 ALA A H    4  
ATOM 4023  H HA   . ALA A 1 17 ? -5.516  4.171   -4.823  1.00 0.00 ? 22 ALA A HA   4  
ATOM 4024  H HB1  . ALA A 1 17 ? -4.522  6.177   -6.859  1.00 0.00 ? 22 ALA A HB1  4  
ATOM 4025  H HB2  . ALA A 1 17 ? -5.866  6.381   -5.736  1.00 0.00 ? 22 ALA A HB2  4  
ATOM 4026  H HB3  . ALA A 1 17 ? -5.987  5.215   -7.054  1.00 0.00 ? 22 ALA A HB3  4  
ATOM 4027  N N    . PHE A 1 18 ? -2.929  3.719   -6.810  1.00 0.00 ? 23 PHE A N    4  
ATOM 4028  C CA   . PHE A 1 18 ? -2.257  2.733   -7.647  1.00 0.00 ? 23 PHE A CA   4  
ATOM 4029  C C    . PHE A 1 18 ? -1.644  1.632   -6.789  1.00 0.00 ? 23 PHE A C    4  
ATOM 4030  O O    . PHE A 1 18 ? -1.405  0.521   -7.264  1.00 0.00 ? 23 PHE A O    4  
ATOM 4031  C CB   . PHE A 1 18 ? -1.161  3.408   -8.473  1.00 0.00 ? 23 PHE A CB   4  
ATOM 4032  C CG   . PHE A 1 18 ? -1.631  3.575   -9.897  1.00 0.00 ? 23 PHE A CG   4  
ATOM 4033  C CD1  . PHE A 1 18 ? -1.800  4.857   -10.434 1.00 0.00 ? 23 PHE A CD1  4  
ATOM 4034  C CD2  . PHE A 1 18 ? -1.900  2.448   -10.683 1.00 0.00 ? 23 PHE A CD2  4  
ATOM 4035  C CE1  . PHE A 1 18 ? -2.236  5.012   -11.756 1.00 0.00 ? 23 PHE A CE1  4  
ATOM 4036  C CE2  . PHE A 1 18 ? -2.337  2.603   -12.003 1.00 0.00 ? 23 PHE A CE2  4  
ATOM 4037  C CZ   . PHE A 1 18 ? -2.504  3.885   -12.540 1.00 0.00 ? 23 PHE A CZ   4  
ATOM 4038  H H    . PHE A 1 18 ? -2.490  4.576   -6.630  1.00 0.00 ? 23 PHE A H    4  
ATOM 4039  H HA   . PHE A 1 18 ? -2.978  2.293   -8.320  1.00 0.00 ? 23 PHE A HA   4  
ATOM 4040  H HB2  . PHE A 1 18 ? -0.939  4.378   -8.050  1.00 0.00 ? 23 PHE A HB2  4  
ATOM 4041  H HB3  . PHE A 1 18 ? -0.270  2.798   -8.458  1.00 0.00 ? 23 PHE A HB3  4  
ATOM 4042  H HD1  . PHE A 1 18 ? -1.592  5.728   -9.828  1.00 0.00 ? 23 PHE A HD1  4  
ATOM 4043  H HD2  . PHE A 1 18 ? -1.771  1.458   -10.269 1.00 0.00 ? 23 PHE A HD2  4  
ATOM 4044  H HE1  . PHE A 1 18 ? -2.366  6.001   -12.168 1.00 0.00 ? 23 PHE A HE1  4  
ATOM 4045  H HE2  . PHE A 1 18 ? -2.544  1.732   -12.609 1.00 0.00 ? 23 PHE A HE2  4  
ATOM 4046  H HZ   . PHE A 1 18 ? -2.841  4.003   -13.559 1.00 0.00 ? 23 PHE A HZ   4  
ATOM 4047  N N    . LEU A 1 19 ? -1.392  1.948   -5.523  1.00 0.00 ? 24 LEU A N    4  
ATOM 4048  C CA   . LEU A 1 19 ? -0.805  0.977   -4.607  1.00 0.00 ? 24 LEU A CA   4  
ATOM 4049  C C    . LEU A 1 19 ? -1.769  -0.182  -4.364  1.00 0.00 ? 24 LEU A C    4  
ATOM 4050  O O    . LEU A 1 19 ? -1.388  -1.348  -4.464  1.00 0.00 ? 24 LEU A O    4  
ATOM 4051  C CB   . LEU A 1 19 ? -0.472  1.651   -3.274  1.00 0.00 ? 24 LEU A CB   4  
ATOM 4052  C CG   . LEU A 1 19 ? 1.043   1.831   -3.158  1.00 0.00 ? 24 LEU A CG   4  
ATOM 4053  C CD1  . LEU A 1 19 ? 1.362   3.293   -2.842  1.00 0.00 ? 24 LEU A CD1  4  
ATOM 4054  C CD2  . LEU A 1 19 ? 1.575   0.939   -2.033  1.00 0.00 ? 24 LEU A CD2  4  
ATOM 4055  H H    . LEU A 1 19 ? -1.602  2.849   -5.200  1.00 0.00 ? 24 LEU A H    4  
ATOM 4056  H HA   . LEU A 1 19 ? 0.104   0.592   -5.039  1.00 0.00 ? 24 LEU A HA   4  
ATOM 4057  H HB2  . LEU A 1 19 ? -0.954  2.618   -3.230  1.00 0.00 ? 24 LEU A HB2  4  
ATOM 4058  H HB3  . LEU A 1 19 ? -0.823  1.036   -2.460  1.00 0.00 ? 24 LEU A HB3  4  
ATOM 4059  H HG   . LEU A 1 19 ? 1.510   1.554   -4.092  1.00 0.00 ? 24 LEU A HG   4  
ATOM 4060  H HD11 . LEU A 1 19 ? 1.961   3.711   -3.638  1.00 0.00 ? 24 LEU A HD11 4  
ATOM 4061  H HD12 . LEU A 1 19 ? 1.910   3.349   -1.913  1.00 0.00 ? 24 LEU A HD12 4  
ATOM 4062  H HD13 . LEU A 1 19 ? 0.442   3.851   -2.752  1.00 0.00 ? 24 LEU A HD13 4  
ATOM 4063  H HD21 . LEU A 1 19 ? 2.021   0.052   -2.458  1.00 0.00 ? 24 LEU A HD21 4  
ATOM 4064  H HD22 . LEU A 1 19 ? 0.762   0.657   -1.381  1.00 0.00 ? 24 LEU A HD22 4  
ATOM 4065  H HD23 . LEU A 1 19 ? 2.320   1.480   -1.468  1.00 0.00 ? 24 LEU A HD23 4  
ATOM 4066  N N    . LYS A 1 20 ? -3.016  0.148   -4.048  1.00 0.00 ? 25 LYS A N    4  
ATOM 4067  C CA   . LYS A 1 20 ? -4.025  -0.876  -3.794  1.00 0.00 ? 25 LYS A CA   4  
ATOM 4068  C C    . LYS A 1 20 ? -4.278  -1.701  -5.052  1.00 0.00 ? 25 LYS A C    4  
ATOM 4069  O O    . LYS A 1 20 ? -4.134  -2.924  -5.043  1.00 0.00 ? 25 LYS A O    4  
ATOM 4070  C CB   . LYS A 1 20 ? -5.331  -0.226  -3.336  1.00 0.00 ? 25 LYS A CB   4  
ATOM 4071  C CG   . LYS A 1 20 ? -5.676  0.929   -4.274  1.00 0.00 ? 25 LYS A CG   4  
ATOM 4072  C CD   . LYS A 1 20 ? -6.239  2.097   -3.462  1.00 0.00 ? 25 LYS A CD   4  
ATOM 4073  C CE   . LYS A 1 20 ? -7.542  2.581   -4.099  1.00 0.00 ? 25 LYS A CE   4  
ATOM 4074  N NZ   . LYS A 1 20 ? -7.269  3.065   -5.482  1.00 0.00 ? 25 LYS A NZ   4  
ATOM 4075  H H    . LYS A 1 20 ? -3.264  1.094   -3.984  1.00 0.00 ? 25 LYS A H    4  
ATOM 4076  H HA   . LYS A 1 20 ? -3.669  -1.528  -3.013  1.00 0.00 ? 25 LYS A HA   4  
ATOM 4077  H HB2  . LYS A 1 20 ? -6.125  -0.959  -3.359  1.00 0.00 ? 25 LYS A HB2  4  
ATOM 4078  H HB3  . LYS A 1 20 ? -5.215  0.149   -2.333  1.00 0.00 ? 25 LYS A HB3  4  
ATOM 4079  H HG2  . LYS A 1 20 ? -4.782  1.246   -4.793  1.00 0.00 ? 25 LYS A HG2  4  
ATOM 4080  H HG3  . LYS A 1 20 ? -6.413  0.604   -4.992  1.00 0.00 ? 25 LYS A HG3  4  
ATOM 4081  H HD2  . LYS A 1 20 ? -6.432  1.770   -2.450  1.00 0.00 ? 25 LYS A HD2  4  
ATOM 4082  H HD3  . LYS A 1 20 ? -5.524  2.905   -3.449  1.00 0.00 ? 25 LYS A HD3  4  
ATOM 4083  H HE2  . LYS A 1 20 ? -8.250  1.766   -4.137  1.00 0.00 ? 25 LYS A HE2  4  
ATOM 4084  H HE3  . LYS A 1 20 ? -7.954  3.388   -3.509  1.00 0.00 ? 25 LYS A HE3  4  
ATOM 4085  H HZ1  . LYS A 1 20 ? -8.007  2.715   -6.125  1.00 0.00 ? 25 LYS A HZ1  4  
ATOM 4086  H HZ2  . LYS A 1 20 ? -6.340  2.713   -5.795  1.00 0.00 ? 25 LYS A HZ2  4  
ATOM 4087  H HZ3  . LYS A 1 20 ? -7.268  4.106   -5.493  1.00 0.00 ? 25 LYS A HZ3  4  
ATOM 4088  N N    . ARG A 1 21 ? -4.654  -1.024  -6.131  1.00 0.00 ? 26 ARG A N    4  
ATOM 4089  C CA   . ARG A 1 21 ? -4.924  -1.707  -7.392  1.00 0.00 ? 26 ARG A CA   4  
ATOM 4090  C C    . ARG A 1 21 ? -3.849  -2.751  -7.676  1.00 0.00 ? 26 ARG A C    4  
ATOM 4091  O O    . ARG A 1 21 ? -4.153  -3.883  -8.052  1.00 0.00 ? 26 ARG A O    4  
ATOM 4092  C CB   . ARG A 1 21 ? -4.967  -0.692  -8.536  1.00 0.00 ? 26 ARG A CB   4  
ATOM 4093  C CG   . ARG A 1 21 ? -6.424  -0.358  -8.869  1.00 0.00 ? 26 ARG A CG   4  
ATOM 4094  C CD   . ARG A 1 21 ? -6.504  0.235   -10.274 1.00 0.00 ? 26 ARG A CD   4  
ATOM 4095  N NE   . ARG A 1 21 ? -7.876  0.183   -10.768 1.00 0.00 ? 26 ARG A NE   4  
ATOM 4096  C CZ   . ARG A 1 21 ? -8.802  1.020   -10.313 1.00 0.00 ? 26 ARG A CZ   4  
ATOM 4097  N NH1  . ARG A 1 21 ? -8.491  1.910   -9.412  1.00 0.00 ? 26 ARG A NH1  4  
ATOM 4098  N NH2  . ARG A 1 21 ? -10.022 0.953   -10.770 1.00 0.00 ? 26 ARG A NH2  4  
ATOM 4099  H H    . ARG A 1 21 ? -4.752  -0.051  -6.080  1.00 0.00 ? 26 ARG A H    4  
ATOM 4100  H HA   . ARG A 1 21 ? -5.881  -2.198  -7.326  1.00 0.00 ? 26 ARG A HA   4  
ATOM 4101  H HB2  . ARG A 1 21 ? -4.449  0.208   -8.239  1.00 0.00 ? 26 ARG A HB2  4  
ATOM 4102  H HB3  . ARG A 1 21 ? -4.489  -1.112  -9.408  1.00 0.00 ? 26 ARG A HB3  4  
ATOM 4103  H HG2  . ARG A 1 21 ? -7.018  -1.259  -8.823  1.00 0.00 ? 26 ARG A HG2  4  
ATOM 4104  H HG3  . ARG A 1 21 ? -6.800  0.358   -8.154  1.00 0.00 ? 26 ARG A HG3  4  
ATOM 4105  H HD2  . ARG A 1 21 ? -6.176  1.264   -10.248 1.00 0.00 ? 26 ARG A HD2  4  
ATOM 4106  H HD3  . ARG A 1 21 ? -5.862  -0.327  -10.937 1.00 0.00 ? 26 ARG A HD3  4  
ATOM 4107  H HE   . ARG A 1 21 ? -8.118  -0.483  -11.445 1.00 0.00 ? 26 ARG A HE   4  
ATOM 4108  H HH11 . ARG A 1 21 ? -7.555  1.962   -9.063  1.00 0.00 ? 26 ARG A HH11 4  
ATOM 4109  H HH12 . ARG A 1 21 ? -9.188  2.541   -9.070  1.00 0.00 ? 26 ARG A HH12 4  
ATOM 4110  H HH21 . ARG A 1 21 ? -10.261 0.271   -11.462 1.00 0.00 ? 26 ARG A HH21 4  
ATOM 4111  H HH22 . ARG A 1 21 ? -10.720 1.582   -10.428 1.00 0.00 ? 26 ARG A HH22 4  
ATOM 4112  N N    . GLU A 1 22 ? -2.592  -2.361  -7.494  1.00 0.00 ? 27 GLU A N    4  
ATOM 4113  C CA   . GLU A 1 22 ? -1.478  -3.273  -7.732  1.00 0.00 ? 27 GLU A CA   4  
ATOM 4114  C C    . GLU A 1 22 ? -1.486  -4.409  -6.715  1.00 0.00 ? 27 GLU A C    4  
ATOM 4115  O O    . GLU A 1 22 ? -1.415  -5.583  -7.080  1.00 0.00 ? 27 GLU A O    4  
ATOM 4116  C CB   . GLU A 1 22 ? -0.153  -2.513  -7.643  1.00 0.00 ? 27 GLU A CB   4  
ATOM 4117  C CG   . GLU A 1 22 ? 0.124   -1.809  -8.972  1.00 0.00 ? 27 GLU A CG   4  
ATOM 4118  C CD   . GLU A 1 22 ? 1.624   -1.588  -9.141  1.00 0.00 ? 27 GLU A CD   4  
ATOM 4119  O OE1  . GLU A 1 22 ? 2.383   -2.350  -8.566  1.00 0.00 ? 27 GLU A OE1  4  
ATOM 4120  O OE2  . GLU A 1 22 ? 1.990   -0.661  -9.845  1.00 0.00 ? 27 GLU A OE2  4  
ATOM 4121  H H    . GLU A 1 22 ? -2.409  -1.447  -7.193  1.00 0.00 ? 27 GLU A H    4  
ATOM 4122  H HA   . GLU A 1 22 ? -1.573  -3.690  -8.725  1.00 0.00 ? 27 GLU A HA   4  
ATOM 4123  H HB2  . GLU A 1 22 ? -0.213  -1.781  -6.851  1.00 0.00 ? 27 GLU A HB2  4  
ATOM 4124  H HB3  . GLU A 1 22 ? 0.647   -3.208  -7.431  1.00 0.00 ? 27 GLU A HB3  4  
ATOM 4125  H HG2  . GLU A 1 22 ? -0.243  -2.420  -9.784  1.00 0.00 ? 27 GLU A HG2  4  
ATOM 4126  H HG3  . GLU A 1 22 ? -0.381  -0.856  -8.984  1.00 0.00 ? 27 GLU A HG3  4  
ATOM 4127  N N    . TYR A 1 23 ? -1.574  -4.053  -5.438  1.00 0.00 ? 28 TYR A N    4  
ATOM 4128  C CA   . TYR A 1 23 ? -1.592  -5.051  -4.376  1.00 0.00 ? 28 TYR A CA   4  
ATOM 4129  C C    . TYR A 1 23 ? -2.539  -6.193  -4.728  1.00 0.00 ? 28 TYR A C    4  
ATOM 4130  O O    . TYR A 1 23 ? -2.256  -7.358  -4.448  1.00 0.00 ? 28 TYR A O    4  
ATOM 4131  C CB   . TYR A 1 23 ? -2.032  -4.407  -3.060  1.00 0.00 ? 28 TYR A CB   4  
ATOM 4132  C CG   . TYR A 1 23 ? -0.894  -3.593  -2.492  1.00 0.00 ? 28 TYR A CG   4  
ATOM 4133  C CD1  . TYR A 1 23 ? 0.080   -3.063  -3.345  1.00 0.00 ? 28 TYR A CD1  4  
ATOM 4134  C CD2  . TYR A 1 23 ? -0.814  -3.368  -1.112  1.00 0.00 ? 28 TYR A CD2  4  
ATOM 4135  C CE1  . TYR A 1 23 ? 1.135   -2.308  -2.819  1.00 0.00 ? 28 TYR A CE1  4  
ATOM 4136  C CE2  . TYR A 1 23 ? 0.241   -2.614  -0.586  1.00 0.00 ? 28 TYR A CE2  4  
ATOM 4137  C CZ   . TYR A 1 23 ? 1.216   -2.083  -1.439  1.00 0.00 ? 28 TYR A CZ   4  
ATOM 4138  O OH   . TYR A 1 23 ? 2.255   -1.339  -0.919  1.00 0.00 ? 28 TYR A OH   4  
ATOM 4139  H H    . TYR A 1 23 ? -1.629  -3.102  -5.207  1.00 0.00 ? 28 TYR A H    4  
ATOM 4140  H HA   . TYR A 1 23 ? -0.595  -5.448  -4.253  1.00 0.00 ? 28 TYR A HA   4  
ATOM 4141  H HB2  . TYR A 1 23 ? -2.880  -3.764  -3.241  1.00 0.00 ? 28 TYR A HB2  4  
ATOM 4142  H HB3  . TYR A 1 23 ? -2.308  -5.178  -2.356  1.00 0.00 ? 28 TYR A HB3  4  
ATOM 4143  H HD1  . TYR A 1 23 ? 0.019   -3.236  -4.410  1.00 0.00 ? 28 TYR A HD1  4  
ATOM 4144  H HD2  . TYR A 1 23 ? -1.567  -3.778  -0.454  1.00 0.00 ? 28 TYR A HD2  4  
ATOM 4145  H HE1  . TYR A 1 23 ? 1.889   -1.898  -3.478  1.00 0.00 ? 28 TYR A HE1  4  
ATOM 4146  H HE2  . TYR A 1 23 ? 0.302   -2.441  0.478   1.00 0.00 ? 28 TYR A HE2  4  
ATOM 4147  H HH   . TYR A 1 23 ? 2.958   -1.315  -1.575  1.00 0.00 ? 28 TYR A HH   4  
ATOM 4148  N N    . SER A 1 24 ? -3.666  -5.851  -5.344  1.00 0.00 ? 29 SER A N    4  
ATOM 4149  C CA   . SER A 1 24 ? -4.649  -6.856  -5.729  1.00 0.00 ? 29 SER A CA   4  
ATOM 4150  C C    . SER A 1 24 ? -4.080  -7.777  -6.803  1.00 0.00 ? 29 SER A C    4  
ATOM 4151  O O    . SER A 1 24 ? -4.255  -8.995  -6.748  1.00 0.00 ? 29 SER A O    4  
ATOM 4152  C CB   . SER A 1 24 ? -5.913  -6.176  -6.257  1.00 0.00 ? 29 SER A CB   4  
ATOM 4153  O OG   . SER A 1 24 ? -6.702  -5.737  -5.160  1.00 0.00 ? 29 SER A OG   4  
ATOM 4154  H H    . SER A 1 24 ? -3.840  -4.907  -5.542  1.00 0.00 ? 29 SER A H    4  
ATOM 4155  H HA   . SER A 1 24 ? -4.907  -7.445  -4.863  1.00 0.00 ? 29 SER A HA   4  
ATOM 4156  H HB2  . SER A 1 24 ? -5.642  -5.325  -6.861  1.00 0.00 ? 29 SER A HB2  4  
ATOM 4157  H HB3  . SER A 1 24 ? -6.473  -6.878  -6.860  1.00 0.00 ? 29 SER A HB3  4  
ATOM 4158  H HG   . SER A 1 24 ? -7.330  -6.433  -4.949  1.00 0.00 ? 29 SER A HG   4  
ATOM 4159  N N    . LYS A 1 25 ? -3.397  -7.189  -7.781  1.00 0.00 ? 30 LYS A N    4  
ATOM 4160  C CA   . LYS A 1 25 ? -2.806  -7.968  -8.863  1.00 0.00 ? 30 LYS A CA   4  
ATOM 4161  C C    . LYS A 1 25 ? -1.539  -8.671  -8.386  1.00 0.00 ? 30 LYS A C    4  
ATOM 4162  O O    . LYS A 1 25 ? -1.159  -9.714  -8.918  1.00 0.00 ? 30 LYS A O    4  
ATOM 4163  C CB   . LYS A 1 25 ? -2.471  -7.053  -10.042 1.00 0.00 ? 30 LYS A CB   4  
ATOM 4164  C CG   . LYS A 1 25 ? -3.550  -5.975  -10.175 1.00 0.00 ? 30 LYS A CG   4  
ATOM 4165  C CD   . LYS A 1 25 ? -3.455  -5.326  -11.558 1.00 0.00 ? 30 LYS A CD   4  
ATOM 4166  C CE   . LYS A 1 25 ? -4.350  -4.087  -11.602 1.00 0.00 ? 30 LYS A CE   4  
ATOM 4167  N NZ   . LYS A 1 25 ? -5.614  -4.412  -12.322 1.00 0.00 ? 30 LYS A NZ   4  
ATOM 4168  H H    . LYS A 1 25 ? -3.290  -6.215  -7.774  1.00 0.00 ? 30 LYS A H    4  
ATOM 4169  H HA   . LYS A 1 25 ? -3.518  -8.712  -9.189  1.00 0.00 ? 30 LYS A HA   4  
ATOM 4170  H HB2  . LYS A 1 25 ? -1.512  -6.586  -9.874  1.00 0.00 ? 30 LYS A HB2  4  
ATOM 4171  H HB3  . LYS A 1 25 ? -2.435  -7.636  -10.950 1.00 0.00 ? 30 LYS A HB3  4  
ATOM 4172  H HG2  . LYS A 1 25 ? -4.524  -6.425  -10.053 1.00 0.00 ? 30 LYS A HG2  4  
ATOM 4173  H HG3  . LYS A 1 25 ? -3.401  -5.223  -9.416  1.00 0.00 ? 30 LYS A HG3  4  
ATOM 4174  H HD2  . LYS A 1 25 ? -2.432  -5.040  -11.753 1.00 0.00 ? 30 LYS A HD2  4  
ATOM 4175  H HD3  . LYS A 1 25 ? -3.781  -6.031  -12.308 1.00 0.00 ? 30 LYS A HD3  4  
ATOM 4176  H HE2  . LYS A 1 25 ? -4.580  -3.773  -10.595 1.00 0.00 ? 30 LYS A HE2  4  
ATOM 4177  H HE3  . LYS A 1 25 ? -3.837  -3.291  -12.119 1.00 0.00 ? 30 LYS A HE3  4  
ATOM 4178  H HZ1  . LYS A 1 25 ? -6.394  -4.488  -11.637 1.00 0.00 ? 30 LYS A HZ1  4  
ATOM 4179  H HZ2  . LYS A 1 25 ? -5.503  -5.317  -12.824 1.00 0.00 ? 30 LYS A HZ2  4  
ATOM 4180  H HZ3  . LYS A 1 25 ? -5.828  -3.660  -13.005 1.00 0.00 ? 30 LYS A HZ3  4  
ATOM 4181  N N    . THR A 1 26 ? -0.890  -8.094  -7.381  1.00 0.00 ? 31 THR A N    4  
ATOM 4182  C CA   . THR A 1 26 ? 0.334   -8.674  -6.841  1.00 0.00 ? 31 THR A CA   4  
ATOM 4183  C C    . THR A 1 26 ? 0.022   -9.939  -6.048  1.00 0.00 ? 31 THR A C    4  
ATOM 4184  O O    . THR A 1 26 ? 0.634   -10.985 -6.264  1.00 0.00 ? 31 THR A O    4  
ATOM 4185  C CB   . THR A 1 26 ? 1.036   -7.661  -5.933  1.00 0.00 ? 31 THR A CB   4  
ATOM 4186  O OG1  . THR A 1 26 ? 0.257   -6.476  -5.858  1.00 0.00 ? 31 THR A OG1  4  
ATOM 4187  C CG2  . THR A 1 26 ? 2.416   -7.332  -6.507  1.00 0.00 ? 31 THR A CG2  4  
ATOM 4188  H H    . THR A 1 26 ? -1.239  -7.262  -6.996  1.00 0.00 ? 31 THR A H    4  
ATOM 4189  H HA   . THR A 1 26 ? 0.993   -8.927  -7.658  1.00 0.00 ? 31 THR A HA   4  
ATOM 4190  H HB   . THR A 1 26 ? 1.153   -8.081  -4.947  1.00 0.00 ? 31 THR A HB   4  
ATOM 4191  H HG1  . THR A 1 26 ? 0.813   -5.738  -6.117  1.00 0.00 ? 31 THR A HG1  4  
ATOM 4192  H HG21 . THR A 1 26 ? 2.998   -6.807  -5.764  1.00 0.00 ? 31 THR A HG21 4  
ATOM 4193  H HG22 . THR A 1 26 ? 2.302   -6.708  -7.382  1.00 0.00 ? 31 THR A HG22 4  
ATOM 4194  H HG23 . THR A 1 26 ? 2.920   -8.247  -6.779  1.00 0.00 ? 31 THR A HG23 4  
ATOM 4195  N N    . LEU A 1 27 ? -0.933  -9.835  -5.129  1.00 0.00 ? 32 LEU A N    4  
ATOM 4196  C CA   . LEU A 1 27 ? -1.318  -10.978 -4.309  1.00 0.00 ? 32 LEU A CA   4  
ATOM 4197  C C    . LEU A 1 27 ? -1.899  -12.089 -5.178  1.00 0.00 ? 32 LEU A C    4  
ATOM 4198  O O    . LEU A 1 27 ? -1.440  -13.231 -5.132  1.00 0.00 ? 32 LEU A O    4  
ATOM 4199  C CB   . LEU A 1 27 ? -2.352  -10.548 -3.267  1.00 0.00 ? 32 LEU A CB   4  
ATOM 4200  C CG   . LEU A 1 27 ? -2.373  -11.560 -2.121  1.00 0.00 ? 32 LEU A CG   4  
ATOM 4201  C CD1  . LEU A 1 27 ? -2.452  -10.819 -0.785  1.00 0.00 ? 32 LEU A CD1  4  
ATOM 4202  C CD2  . LEU A 1 27 ? -3.594  -12.471 -2.270  1.00 0.00 ? 32 LEU A CD2  4  
ATOM 4203  H H    . LEU A 1 27 ? -1.386  -8.976  -5.001  1.00 0.00 ? 32 LEU A H    4  
ATOM 4204  H HA   . LEU A 1 27 ? -0.443  -11.353 -3.799  1.00 0.00 ? 32 LEU A HA   4  
ATOM 4205  H HB2  . LEU A 1 27 ? -2.092  -9.573  -2.882  1.00 0.00 ? 32 LEU A HB2  4  
ATOM 4206  H HB3  . LEU A 1 27 ? -3.328  -10.504 -3.725  1.00 0.00 ? 32 LEU A HB3  4  
ATOM 4207  H HG   . LEU A 1 27 ? -1.472  -12.155 -2.149  1.00 0.00 ? 32 LEU A HG   4  
ATOM 4208  H HD11 . LEU A 1 27 ? -2.180  -11.491 0.016   1.00 0.00 ? 32 LEU A HD11 4  
ATOM 4209  H HD12 . LEU A 1 27 ? -3.459  -10.463 -0.630  1.00 0.00 ? 32 LEU A HD12 4  
ATOM 4210  H HD13 . LEU A 1 27 ? -1.772  -9.980  -0.799  1.00 0.00 ? 32 LEU A HD13 4  
ATOM 4211  H HD21 . LEU A 1 27 ? -4.399  -12.098 -1.653  1.00 0.00 ? 32 LEU A HD21 4  
ATOM 4212  H HD22 . LEU A 1 27 ? -3.337  -13.472 -1.958  1.00 0.00 ? 32 LEU A HD22 4  
ATOM 4213  H HD23 . LEU A 1 27 ? -3.909  -12.485 -3.303  1.00 0.00 ? 32 LEU A HD23 4  
ATOM 4214  N N    . ALA A 1 28 ? -2.911  -11.747 -5.969  1.00 0.00 ? 33 ALA A N    4  
ATOM 4215  C CA   . ALA A 1 28 ? -3.549  -12.725 -6.844  1.00 0.00 ? 33 ALA A CA   4  
ATOM 4216  C C    . ALA A 1 28 ? -2.505  -13.652 -7.459  1.00 0.00 ? 33 ALA A C    4  
ATOM 4217  O O    . ALA A 1 28 ? -2.547  -14.866 -7.262  1.00 0.00 ? 33 ALA A O    4  
ATOM 4218  C CB   . ALA A 1 28 ? -4.316  -12.007 -7.955  1.00 0.00 ? 33 ALA A CB   4  
ATOM 4219  H H    . ALA A 1 28 ? -3.236  -10.822 -5.962  1.00 0.00 ? 33 ALA A H    4  
ATOM 4220  H HA   . ALA A 1 28 ? -4.243  -13.314 -6.264  1.00 0.00 ? 33 ALA A HA   4  
ATOM 4221  H HB1  . ALA A 1 28 ? -3.715  -11.985 -8.852  1.00 0.00 ? 33 ALA A HB1  4  
ATOM 4222  H HB2  . ALA A 1 28 ? -4.539  -10.997 -7.646  1.00 0.00 ? 33 ALA A HB2  4  
ATOM 4223  H HB3  . ALA A 1 28 ? -5.238  -12.534 -8.154  1.00 0.00 ? 33 ALA A HB3  4  
ATOM 4224  N N    . ARG A 1 29 ? -1.571  -13.071 -8.205  1.00 0.00 ? 34 ARG A N    4  
ATOM 4225  C CA   . ARG A 1 29 ? -0.521  -13.856 -8.844  1.00 0.00 ? 34 ARG A CA   4  
ATOM 4226  C C    . ARG A 1 29 ? 0.126   -14.804 -7.840  1.00 0.00 ? 34 ARG A C    4  
ATOM 4227  O O    . ARG A 1 29 ? 0.317   -15.986 -8.122  1.00 0.00 ? 34 ARG A O    4  
ATOM 4228  C CB   . ARG A 1 29 ? 0.543   -12.926 -9.430  1.00 0.00 ? 34 ARG A CB   4  
ATOM 4229  C CG   . ARG A 1 29 ? 0.551   -13.056 -10.954 1.00 0.00 ? 34 ARG A CG   4  
ATOM 4230  C CD   . ARG A 1 29 ? -0.009  -11.775 -11.578 1.00 0.00 ? 34 ARG A CD   4  
ATOM 4231  N NE   . ARG A 1 29 ? -1.441  -11.673 -11.322 1.00 0.00 ? 34 ARG A NE   4  
ATOM 4232  C CZ   . ARG A 1 29 ? -2.161  -10.681 -11.834 1.00 0.00 ? 34 ARG A CZ   4  
ATOM 4233  N NH1  . ARG A 1 29 ? -1.588  -9.776  -12.580 1.00 0.00 ? 34 ARG A NH1  4  
ATOM 4234  N NH2  . ARG A 1 29 ? -3.442  -10.612 -11.591 1.00 0.00 ? 34 ARG A NH2  4  
ATOM 4235  H H    . ARG A 1 29 ? -1.588  -12.098 -8.326  1.00 0.00 ? 34 ARG A H    4  
ATOM 4236  H HA   . ARG A 1 29 ? -0.956  -14.435 -9.644  1.00 0.00 ? 34 ARG A HA   4  
ATOM 4237  H HB2  . ARG A 1 29 ? 0.319   -11.904 -9.155  1.00 0.00 ? 34 ARG A HB2  4  
ATOM 4238  H HB3  . ARG A 1 29 ? 1.513   -13.199 -9.043  1.00 0.00 ? 34 ARG A HB3  4  
ATOM 4239  H HG2  . ARG A 1 29 ? 1.564   -13.210 -11.296 1.00 0.00 ? 34 ARG A HG2  4  
ATOM 4240  H HG3  . ARG A 1 29 ? -0.061  -13.894 -11.247 1.00 0.00 ? 34 ARG A HG3  4  
ATOM 4241  H HD2  . ARG A 1 29 ? 0.490   -10.921 -11.148 1.00 0.00 ? 34 ARG A HD2  4  
ATOM 4242  H HD3  . ARG A 1 29 ? 0.167   -11.792 -12.644 1.00 0.00 ? 34 ARG A HD3  4  
ATOM 4243  H HE   . ARG A 1 29 ? -1.881  -12.349 -10.764 1.00 0.00 ? 34 ARG A HE   4  
ATOM 4244  H HH11 . ARG A 1 29 ? -0.608  -9.829  -12.766 1.00 0.00 ? 34 ARG A HH11 4  
ATOM 4245  H HH12 . ARG A 1 29 ? -2.131  -9.030  -12.965 1.00 0.00 ? 34 ARG A HH12 4  
ATOM 4246  H HH21 . ARG A 1 29 ? -3.881  -11.305 -11.020 1.00 0.00 ? 34 ARG A HH21 4  
ATOM 4247  H HH22 . ARG A 1 29 ? -3.984  -9.866  -11.977 1.00 0.00 ? 34 ARG A HH22 4  
ATOM 4248  N N    . LEU A 1 30 ? 0.460   -14.277 -6.666  1.00 0.00 ? 35 LEU A N    4  
ATOM 4249  C CA   . LEU A 1 30 ? 1.085   -15.087 -5.626  1.00 0.00 ? 35 LEU A CA   4  
ATOM 4250  C C    . LEU A 1 30 ? 0.201   -16.275 -5.270  1.00 0.00 ? 35 LEU A C    4  
ATOM 4251  O O    . LEU A 1 30 ? 0.658   -17.419 -5.255  1.00 0.00 ? 35 LEU A O    4  
ATOM 4252  C CB   . LEU A 1 30 ? 1.328   -14.236 -4.378  1.00 0.00 ? 35 LEU A CB   4  
ATOM 4253  C CG   . LEU A 1 30 ? 1.958   -15.102 -3.285  1.00 0.00 ? 35 LEU A CG   4  
ATOM 4254  C CD1  . LEU A 1 30 ? 2.946   -16.084 -3.917  1.00 0.00 ? 35 LEU A CD1  4  
ATOM 4255  C CD2  . LEU A 1 30 ? 2.699   -14.205 -2.291  1.00 0.00 ? 35 LEU A CD2  4  
ATOM 4256  H H    . LEU A 1 30 ? 0.283   -13.327 -6.497  1.00 0.00 ? 35 LEU A H    4  
ATOM 4257  H HA   . LEU A 1 30 ? 2.034   -15.450 -5.989  1.00 0.00 ? 35 LEU A HA   4  
ATOM 4258  H HB2  . LEU A 1 30 ? 1.995   -13.421 -4.622  1.00 0.00 ? 35 LEU A HB2  4  
ATOM 4259  H HB3  . LEU A 1 30 ? 0.389   -13.840 -4.024  1.00 0.00 ? 35 LEU A HB3  4  
ATOM 4260  H HG   . LEU A 1 30 ? 1.183   -15.652 -2.771  1.00 0.00 ? 35 LEU A HG   4  
ATOM 4261  H HD11 . LEU A 1 30 ? 2.414   -16.960 -4.255  1.00 0.00 ? 35 LEU A HD11 4  
ATOM 4262  H HD12 . LEU A 1 30 ? 3.685   -16.372 -3.185  1.00 0.00 ? 35 LEU A HD12 4  
ATOM 4263  H HD13 . LEU A 1 30 ? 3.434   -15.612 -4.757  1.00 0.00 ? 35 LEU A HD13 4  
ATOM 4264  H HD21 . LEU A 1 30 ? 2.024   -13.913 -1.499  1.00 0.00 ? 35 LEU A HD21 4  
ATOM 4265  H HD22 . LEU A 1 30 ? 3.059   -13.323 -2.800  1.00 0.00 ? 35 LEU A HD22 4  
ATOM 4266  H HD23 . LEU A 1 30 ? 3.533   -14.747 -1.870  1.00 0.00 ? 35 LEU A HD23 4  
ATOM 4267  N N    . GLN A 1 31 ? -1.067  -15.999 -4.985  1.00 0.00 ? 36 GLN A N    4  
ATOM 4268  C CA   . GLN A 1 31 ? -2.008  -17.054 -4.629  1.00 0.00 ? 36 GLN A CA   4  
ATOM 4269  C C    . GLN A 1 31 ? -2.035  -18.133 -5.708  1.00 0.00 ? 36 GLN A C    4  
ATOM 4270  O O    . GLN A 1 31 ? -1.644  -19.274 -5.467  1.00 0.00 ? 36 GLN A O    4  
ATOM 4271  C CB   . GLN A 1 31 ? -3.411  -16.467 -4.457  1.00 0.00 ? 36 GLN A CB   4  
ATOM 4272  C CG   . GLN A 1 31 ? -3.731  -16.336 -2.968  1.00 0.00 ? 36 GLN A CG   4  
ATOM 4273  C CD   . GLN A 1 31 ? -5.168  -16.776 -2.703  1.00 0.00 ? 36 GLN A CD   4  
ATOM 4274  O OE1  . GLN A 1 31 ? -5.550  -17.892 -3.054  1.00 0.00 ? 36 GLN A OE1  4  
ATOM 4275  N NE2  . GLN A 1 31 ? -5.989  -15.962 -2.100  1.00 0.00 ? 36 GLN A NE2  4  
ATOM 4276  H H    . GLN A 1 31 ? -1.375  -15.069 -5.013  1.00 0.00 ? 36 GLN A H    4  
ATOM 4277  H HA   . GLN A 1 31 ? -1.701  -17.500 -3.695  1.00 0.00 ? 36 GLN A HA   4  
ATOM 4278  H HB2  . GLN A 1 31 ? -3.452  -15.493 -4.922  1.00 0.00 ? 36 GLN A HB2  4  
ATOM 4279  H HB3  . GLN A 1 31 ? -4.135  -17.119 -4.923  1.00 0.00 ? 36 GLN A HB3  4  
ATOM 4280  H HG2  . GLN A 1 31 ? -3.055  -16.959 -2.399  1.00 0.00 ? 36 GLN A HG2  4  
ATOM 4281  H HG3  . GLN A 1 31 ? -3.612  -15.307 -2.664  1.00 0.00 ? 36 GLN A HG3  4  
ATOM 4282  H HE21 . GLN A 1 31 ? -5.683  -15.074 -1.820  1.00 0.00 ? 36 GLN A HE21 4  
ATOM 4283  H HE22 . GLN A 1 31 ? -6.914  -16.237 -1.927  1.00 0.00 ? 36 GLN A HE22 4  
ATOM 4284  N N    . ARG A 1 32 ? -2.501  -17.763 -6.897  1.00 0.00 ? 37 ARG A N    4  
ATOM 4285  C CA   . ARG A 1 32 ? -2.575  -18.707 -8.005  1.00 0.00 ? 37 ARG A CA   4  
ATOM 4286  C C    . ARG A 1 32 ? -1.226  -19.383 -8.224  1.00 0.00 ? 37 ARG A C    4  
ATOM 4287  O O    . ARG A 1 32 ? -1.149  -20.602 -8.382  1.00 0.00 ? 37 ARG A O    4  
ATOM 4288  C CB   . ARG A 1 32 ? -2.996  -17.980 -9.283  1.00 0.00 ? 37 ARG A CB   4  
ATOM 4289  C CG   . ARG A 1 32 ? -4.483  -18.230 -9.548  1.00 0.00 ? 37 ARG A CG   4  
ATOM 4290  C CD   . ARG A 1 32 ? -5.287  -16.990 -9.154  1.00 0.00 ? 37 ARG A CD   4  
ATOM 4291  N NE   . ARG A 1 32 ? -6.616  -17.376 -8.693  1.00 0.00 ? 37 ARG A NE   4  
ATOM 4292  C CZ   . ARG A 1 32 ? -7.533  -16.461 -8.395  1.00 0.00 ? 37 ARG A CZ   4  
ATOM 4293  N NH1  . ARG A 1 32 ? -7.251  -15.191 -8.514  1.00 0.00 ? 37 ARG A NH1  4  
ATOM 4294  N NH2  . ARG A 1 32 ? -8.715  -16.831 -7.984  1.00 0.00 ? 37 ARG A NH2  4  
ATOM 4295  H H    . ARG A 1 32 ? -2.799  -16.838 -7.030  1.00 0.00 ? 37 ARG A H    4  
ATOM 4296  H HA   . ARG A 1 32 ? -3.311  -19.461 -7.774  1.00 0.00 ? 37 ARG A HA   4  
ATOM 4297  H HB2  . ARG A 1 32 ? -2.825  -16.920 -9.168  1.00 0.00 ? 37 ARG A HB2  4  
ATOM 4298  H HB3  . ARG A 1 32 ? -2.417  -18.350 -10.116 1.00 0.00 ? 37 ARG A HB3  4  
ATOM 4299  H HG2  . ARG A 1 32 ? -4.631  -18.440 -10.597 1.00 0.00 ? 37 ARG A HG2  4  
ATOM 4300  H HG3  . ARG A 1 32 ? -4.815  -19.072 -8.960  1.00 0.00 ? 37 ARG A HG3  4  
ATOM 4301  H HD2  . ARG A 1 32 ? -4.774  -16.466 -8.363  1.00 0.00 ? 37 ARG A HD2  4  
ATOM 4302  H HD3  . ARG A 1 32 ? -5.380  -16.339 -10.012 1.00 0.00 ? 37 ARG A HD3  4  
ATOM 4303  H HE   . ARG A 1 32 ? -6.837  -18.326 -8.602  1.00 0.00 ? 37 ARG A HE   4  
ATOM 4304  H HH11 . ARG A 1 32 ? -6.345  -14.908 -8.828  1.00 0.00 ? 37 ARG A HH11 4  
ATOM 4305  H HH12 . ARG A 1 32 ? -7.941  -14.504 -8.289  1.00 0.00 ? 37 ARG A HH12 4  
ATOM 4306  H HH21 . ARG A 1 32 ? -8.931  -17.803 -7.894  1.00 0.00 ? 37 ARG A HH21 4  
ATOM 4307  H HH22 . ARG A 1 32 ? -9.405  -16.142 -7.759  1.00 0.00 ? 37 ARG A HH22 4  
ATOM 4308  N N    . ALA A 1 33 ? -0.163  -18.585 -8.232  1.00 0.00 ? 38 ALA A N    4  
ATOM 4309  C CA   . ALA A 1 33 ? 1.180   -19.118 -8.432  1.00 0.00 ? 38 ALA A CA   4  
ATOM 4310  C C    . ALA A 1 33 ? 1.480   -20.210 -7.411  1.00 0.00 ? 38 ALA A C    4  
ATOM 4311  O O    . ALA A 1 33 ? 1.853   -21.326 -7.774  1.00 0.00 ? 38 ALA A O    4  
ATOM 4312  C CB   . ALA A 1 33 ? 2.212   -17.996 -8.301  1.00 0.00 ? 38 ALA A CB   4  
ATOM 4313  H H    . ALA A 1 33 ? -0.284  -17.621 -8.102  1.00 0.00 ? 38 ALA A H    4  
ATOM 4314  H HA   . ALA A 1 33 ? 1.246   -19.537 -9.425  1.00 0.00 ? 38 ALA A HA   4  
ATOM 4315  H HB1  . ALA A 1 33 ? 3.204   -18.403 -8.428  1.00 0.00 ? 38 ALA A HB1  4  
ATOM 4316  H HB2  . ALA A 1 33 ? 2.129   -17.543 -7.325  1.00 0.00 ? 38 ALA A HB2  4  
ATOM 4317  H HB3  . ALA A 1 33 ? 2.029   -17.249 -9.061  1.00 0.00 ? 38 ALA A HB3  4  
ATOM 4318  N N    . GLN A 1 34 ? 1.317   -19.881 -6.135  1.00 0.00 ? 39 GLN A N    4  
ATOM 4319  C CA   . GLN A 1 34 ? 1.573   -20.843 -5.069  1.00 0.00 ? 39 GLN A CA   4  
ATOM 4320  C C    . GLN A 1 34 ? 0.664   -22.060 -5.214  1.00 0.00 ? 39 GLN A C    4  
ATOM 4321  O O    . GLN A 1 34 ? 1.097   -23.196 -5.023  1.00 0.00 ? 39 GLN A O    4  
ATOM 4322  C CB   . GLN A 1 34 ? 1.338   -20.188 -3.707  1.00 0.00 ? 39 GLN A CB   4  
ATOM 4323  C CG   . GLN A 1 34 ? 2.631   -20.231 -2.889  1.00 0.00 ? 39 GLN A CG   4  
ATOM 4324  C CD   . GLN A 1 34 ? 2.368   -19.728 -1.474  1.00 0.00 ? 39 GLN A CD   4  
ATOM 4325  O OE1  . GLN A 1 34 ? 3.301   -19.359 -0.761  1.00 0.00 ? 39 GLN A OE1  4  
ATOM 4326  N NE2  . GLN A 1 34 ? 1.144   -19.689 -1.022  1.00 0.00 ? 39 GLN A NE2  4  
ATOM 4327  H H    . GLN A 1 34 ? 1.018   -18.976 -5.905  1.00 0.00 ? 39 GLN A H    4  
ATOM 4328  H HA   . GLN A 1 34 ? 2.602   -21.165 -5.128  1.00 0.00 ? 39 GLN A HA   4  
ATOM 4329  H HB2  . GLN A 1 34 ? 1.035   -19.161 -3.849  1.00 0.00 ? 39 GLN A HB2  4  
ATOM 4330  H HB3  . GLN A 1 34 ? 0.563   -20.723 -3.179  1.00 0.00 ? 39 GLN A HB3  4  
ATOM 4331  H HG2  . GLN A 1 34 ? 2.993   -21.247 -2.846  1.00 0.00 ? 39 GLN A HG2  4  
ATOM 4332  H HG3  . GLN A 1 34 ? 3.373   -19.604 -3.359  1.00 0.00 ? 39 GLN A HG3  4  
ATOM 4333  H HE21 . GLN A 1 34 ? 0.402   -19.981 -1.591  1.00 0.00 ? 39 GLN A HE21 4  
ATOM 4334  H HE22 . GLN A 1 34 ? 0.967   -19.366 -0.113  1.00 0.00 ? 39 GLN A HE22 4  
ATOM 4335  N N    . ARG A 1 35 ? -0.597  -21.812 -5.554  1.00 0.00 ? 40 ARG A N    4  
ATOM 4336  C CA   . ARG A 1 35 ? -1.558  -22.895 -5.723  1.00 0.00 ? 40 ARG A CA   4  
ATOM 4337  C C    . ARG A 1 35 ? -1.109  -23.845 -6.827  1.00 0.00 ? 40 ARG A C    4  
ATOM 4338  O O    . ARG A 1 35 ? -1.396  -25.041 -6.786  1.00 0.00 ? 40 ARG A O    4  
ATOM 4339  C CB   . ARG A 1 35 ? -2.934  -22.322 -6.065  1.00 0.00 ? 40 ARG A CB   4  
ATOM 4340  C CG   . ARG A 1 35 ? -3.809  -23.422 -6.672  1.00 0.00 ? 40 ARG A CG   4  
ATOM 4341  C CD   . ARG A 1 35 ? -5.129  -22.820 -7.152  1.00 0.00 ? 40 ARG A CD   4  
ATOM 4342  N NE   . ARG A 1 35 ? -5.305  -21.483 -6.597  1.00 0.00 ? 40 ARG A NE   4  
ATOM 4343  C CZ   . ARG A 1 35 ? -5.645  -21.306 -5.324  1.00 0.00 ? 40 ARG A CZ   4  
ATOM 4344  N NH1  . ARG A 1 35 ? -5.824  -22.339 -4.547  1.00 0.00 ? 40 ARG A NH1  4  
ATOM 4345  N NH2  . ARG A 1 35 ? -5.798  -20.100 -4.851  1.00 0.00 ? 40 ARG A NH2  4  
ATOM 4346  H H    . ARG A 1 35 ? -0.885  -20.886 -5.694  1.00 0.00 ? 40 ARG A H    4  
ATOM 4347  H HA   . ARG A 1 35 ? -1.631  -23.444 -4.796  1.00 0.00 ? 40 ARG A HA   4  
ATOM 4348  H HB2  . ARG A 1 35 ? -3.402  -21.944 -5.168  1.00 0.00 ? 40 ARG A HB2  4  
ATOM 4349  H HB3  . ARG A 1 35 ? -2.824  -21.521 -6.780  1.00 0.00 ? 40 ARG A HB3  4  
ATOM 4350  H HG2  . ARG A 1 35 ? -3.293  -23.874 -7.506  1.00 0.00 ? 40 ARG A HG2  4  
ATOM 4351  H HG3  . ARG A 1 35 ? -4.008  -24.175 -5.923  1.00 0.00 ? 40 ARG A HG3  4  
ATOM 4352  H HD2  . ARG A 1 35 ? -5.124  -22.761 -8.229  1.00 0.00 ? 40 ARG A HD2  4  
ATOM 4353  H HD3  . ARG A 1 35 ? -5.946  -23.453 -6.835  1.00 0.00 ? 40 ARG A HD3  4  
ATOM 4354  H HE   . ARG A 1 35 ? -5.172  -20.701 -7.173  1.00 0.00 ? 40 ARG A HE   4  
ATOM 4355  H HH11 . ARG A 1 35 ? -5.706  -23.264 -4.910  1.00 0.00 ? 40 ARG A HH11 4  
ATOM 4356  H HH12 . ARG A 1 35 ? -6.078  -22.207 -3.589  1.00 0.00 ? 40 ARG A HH12 4  
ATOM 4357  H HH21 . ARG A 1 35 ? -5.661  -19.309 -5.446  1.00 0.00 ? 40 ARG A HH21 4  
ATOM 4358  H HH22 . ARG A 1 35 ? -6.052  -19.968 -3.893  1.00 0.00 ? 40 ARG A HH22 4  
ATOM 4359  N N    . ALA A 1 36 ? -0.403  -23.303 -7.815  1.00 0.00 ? 41 ALA A N    4  
ATOM 4360  C CA   . ALA A 1 36 ? 0.080   -24.112 -8.927  1.00 0.00 ? 41 ALA A CA   4  
ATOM 4361  C C    . ALA A 1 36 ? -1.090  -24.669 -9.734  1.00 0.00 ? 41 ALA A C    4  
ATOM 4362  O O    . ALA A 1 36 ? -1.868  -25.419 -9.168  1.00 0.00 ? 41 ALA A O    4  
ATOM 4363  C CB   . ALA A 1 36 ? 0.935   -25.267 -8.401  1.00 0.00 ? 41 ALA A CB   4  
ATOM 4364  H H    . ALA A 1 36 ? -0.205  -22.343 -7.795  1.00 0.00 ? 41 ALA A H    4  
ATOM 4365  H HA   . ALA A 1 36 ? 0.687   -23.494 -9.572  1.00 0.00 ? 41 ALA A HA   4  
ATOM 4366  H HB1  . ALA A 1 36 ? 0.796   -25.360 -7.334  1.00 0.00 ? 41 ALA A HB1  4  
ATOM 4367  H HB2  . ALA A 1 36 ? 1.975   -25.070 -8.611  1.00 0.00 ? 41 ALA A HB2  4  
ATOM 4368  H HB3  . ALA A 1 36 ? 0.638   -26.185 -8.885  1.00 0.00 ? 41 ALA A HB3  4  
ATOM 4369  N N    . GLY B 1 1  ? 10.619  -24.435 -5.843  1.00 0.00 ? 6  GLY B N    4  
ATOM 4370  C CA   . GLY B 1 1  ? 10.353  -25.802 -6.371  1.00 0.00 ? 6  GLY B CA   4  
ATOM 4371  C C    . GLY B 1 1  ? 9.753   -25.702 -7.769  1.00 0.00 ? 6  GLY B C    4  
ATOM 4372  O O    . GLY B 1 1  ? 10.453  -25.402 -8.735  1.00 0.00 ? 6  GLY B O    4  
ATOM 4373  H H1   . GLY B 1 1  ? 9.845   -24.149 -5.212  1.00 0.00 ? 6  GLY B H1   4  
ATOM 4374  H H2   . GLY B 1 1  ? 10.686  -23.764 -6.636  1.00 0.00 ? 6  GLY B H2   4  
ATOM 4375  H H3   . GLY B 1 1  ? 11.514  -24.436 -5.312  1.00 0.00 ? 6  GLY B H3   4  
ATOM 4376  H HA2  . GLY B 1 1  ? 11.279  -26.358 -6.415  1.00 0.00 ? 6  GLY B HA2  4  
ATOM 4377  H HA3  . GLY B 1 1  ? 9.657   -26.311 -5.721  1.00 0.00 ? 6  GLY B HA3  4  
ATOM 4378  N N    . LYS B 1 2  ? 8.450   -25.952 -7.869  1.00 0.00 ? 7  LYS B N    4  
ATOM 4379  C CA   . LYS B 1 2  ? 7.766   -25.886 -9.155  1.00 0.00 ? 7  LYS B CA   4  
ATOM 4380  C C    . LYS B 1 2  ? 7.110   -24.521 -9.342  1.00 0.00 ? 7  LYS B C    4  
ATOM 4381  O O    . LYS B 1 2  ? 7.383   -23.817 -10.314 1.00 0.00 ? 7  LYS B O    4  
ATOM 4382  C CB   . LYS B 1 2  ? 6.701   -26.982 -9.236  1.00 0.00 ? 7  LYS B CB   4  
ATOM 4383  C CG   . LYS B 1 2  ? 7.052   -27.951 -10.367 1.00 0.00 ? 7  LYS B CG   4  
ATOM 4384  C CD   . LYS B 1 2  ? 5.914   -27.976 -11.390 1.00 0.00 ? 7  LYS B CD   4  
ATOM 4385  C CE   . LYS B 1 2  ? 4.660   -28.570 -10.746 1.00 0.00 ? 7  LYS B CE   4  
ATOM 4386  N NZ   . LYS B 1 2  ? 4.757   -30.057 -10.752 1.00 0.00 ? 7  LYS B NZ   4  
ATOM 4387  H H    . LYS B 1 2  ? 7.942   -26.186 -7.063  1.00 0.00 ? 7  LYS B H    4  
ATOM 4388  H HA   . LYS B 1 2  ? 8.486   -26.041 -9.943  1.00 0.00 ? 7  LYS B HA   4  
ATOM 4389  H HB2  . LYS B 1 2  ? 6.666   -27.519 -8.298  1.00 0.00 ? 7  LYS B HB2  4  
ATOM 4390  H HB3  . LYS B 1 2  ? 5.739   -26.535 -9.432  1.00 0.00 ? 7  LYS B HB3  4  
ATOM 4391  H HG2  . LYS B 1 2  ? 7.963   -27.627 -10.848 1.00 0.00 ? 7  LYS B HG2  4  
ATOM 4392  H HG3  . LYS B 1 2  ? 7.190   -28.942 -9.961  1.00 0.00 ? 7  LYS B HG3  4  
ATOM 4393  H HD2  . LYS B 1 2  ? 5.707   -26.968 -11.721 1.00 0.00 ? 7  LYS B HD2  4  
ATOM 4394  H HD3  . LYS B 1 2  ? 6.204   -28.580 -12.236 1.00 0.00 ? 7  LYS B HD3  4  
ATOM 4395  H HE2  . LYS B 1 2  ? 4.578   -28.218 -9.728  1.00 0.00 ? 7  LYS B HE2  4  
ATOM 4396  H HE3  . LYS B 1 2  ? 3.788   -28.263 -11.304 1.00 0.00 ? 7  LYS B HE3  4  
ATOM 4397  H HZ1  . LYS B 1 2  ? 4.135   -30.442 -11.491 1.00 0.00 ? 7  LYS B HZ1  4  
ATOM 4398  H HZ2  . LYS B 1 2  ? 4.463   -30.426 -9.824  1.00 0.00 ? 7  LYS B HZ2  4  
ATOM 4399  H HZ3  . LYS B 1 2  ? 5.737   -30.340 -10.945 1.00 0.00 ? 7  LYS B HZ3  4  
ATOM 4400  N N    . PRO B 1 3  ? 6.254   -24.145 -8.431  1.00 0.00 ? 8  PRO B N    4  
ATOM 4401  C CA   . PRO B 1 3  ? 5.539   -22.838 -8.486  1.00 0.00 ? 8  PRO B CA   4  
ATOM 4402  C C    . PRO B 1 3  ? 6.484   -21.677 -8.778  1.00 0.00 ? 8  PRO B C    4  
ATOM 4403  O O    . PRO B 1 3  ? 7.115   -21.134 -7.870  1.00 0.00 ? 8  PRO B O    4  
ATOM 4404  C CB   . PRO B 1 3  ? 4.921   -22.705 -7.093  1.00 0.00 ? 8  PRO B CB   4  
ATOM 4405  C CG   . PRO B 1 3  ? 4.773   -24.102 -6.587  1.00 0.00 ? 8  PRO B CG   4  
ATOM 4406  C CD   . PRO B 1 3  ? 5.877   -24.930 -7.246  1.00 0.00 ? 8  PRO B CD   4  
ATOM 4407  H HA   . PRO B 1 3  ? 4.753   -22.875 -9.224  1.00 0.00 ? 8  PRO B HA   4  
ATOM 4408  H HB2  . PRO B 1 3  ? 5.576   -22.138 -6.447  1.00 0.00 ? 8  PRO B HB2  4  
ATOM 4409  H HB3  . PRO B 1 3  ? 3.953   -22.231 -7.155  1.00 0.00 ? 8  PRO B HB3  4  
ATOM 4410  H HG2  . PRO B 1 3  ? 4.884   -24.118 -5.511  1.00 0.00 ? 8  PRO B HG2  4  
ATOM 4411  H HG3  . PRO B 1 3  ? 3.808   -24.497 -6.867  1.00 0.00 ? 8  PRO B HG3  4  
ATOM 4412  H HD2  . PRO B 1 3  ? 6.718   -25.038 -6.575  1.00 0.00 ? 8  PRO B HD2  4  
ATOM 4413  H HD3  . PRO B 1 3  ? 5.501   -25.897 -7.543  1.00 0.00 ? 8  PRO B HD3  4  
ATOM 4414  N N    . LEU B 1 4  ? 6.577   -21.300 -10.048 1.00 0.00 ? 9  LEU B N    4  
ATOM 4415  C CA   . LEU B 1 4  ? 7.448   -20.201 -10.448 1.00 0.00 ? 9  LEU B CA   4  
ATOM 4416  C C    . LEU B 1 4  ? 8.899   -20.515 -10.102 1.00 0.00 ? 9  LEU B C    4  
ATOM 4417  O O    . LEU B 1 4  ? 9.243   -21.659 -9.801  1.00 0.00 ? 9  LEU B O    4  
ATOM 4418  C CB   . LEU B 1 4  ? 7.021   -18.912 -9.741  1.00 0.00 ? 9  LEU B CB   4  
ATOM 4419  C CG   . LEU B 1 4  ? 6.355   -17.974 -10.750 1.00 0.00 ? 9  LEU B CG   4  
ATOM 4420  C CD1  . LEU B 1 4  ? 5.877   -16.710 -10.033 1.00 0.00 ? 9  LEU B CD1  4  
ATOM 4421  C CD2  . LEU B 1 4  ? 7.367   -17.592 -11.834 1.00 0.00 ? 9  LEU B CD2  4  
ATOM 4422  H H    . LEU B 1 4  ? 6.049   -21.768 -10.728 1.00 0.00 ? 9  LEU B H    4  
ATOM 4423  H HA   . LEU B 1 4  ? 7.365   -20.057 -11.514 1.00 0.00 ? 9  LEU B HA   4  
ATOM 4424  H HB2  . LEU B 1 4  ? 6.321   -19.150 -8.954  1.00 0.00 ? 9  LEU B HB2  4  
ATOM 4425  H HB3  . LEU B 1 4  ? 7.888   -18.428 -9.320  1.00 0.00 ? 9  LEU B HB3  4  
ATOM 4426  H HG   . LEU B 1 4  ? 5.510   -18.474 -11.202 1.00 0.00 ? 9  LEU B HG   4  
ATOM 4427  H HD11 . LEU B 1 4  ? 4.907   -16.426 -10.413 1.00 0.00 ? 9  LEU B HD11 4  
ATOM 4428  H HD12 . LEU B 1 4  ? 6.581   -15.910 -10.207 1.00 0.00 ? 9  LEU B HD12 4  
ATOM 4429  H HD13 . LEU B 1 4  ? 5.807   -16.903 -8.973  1.00 0.00 ? 9  LEU B HD13 4  
ATOM 4430  H HD21 . LEU B 1 4  ? 7.471   -16.518 -11.866 1.00 0.00 ? 9  LEU B HD21 4  
ATOM 4431  H HD22 . LEU B 1 4  ? 7.018   -17.950 -12.792 1.00 0.00 ? 9  LEU B HD22 4  
ATOM 4432  H HD23 . LEU B 1 4  ? 8.322   -18.041 -11.608 1.00 0.00 ? 9  LEU B HD23 4  
ATOM 4433  N N    . SER B 1 5  ? 9.748   -19.493 -10.145 1.00 0.00 ? 10 SER B N    4  
ATOM 4434  C CA   . SER B 1 5  ? 11.161  -19.674 -9.834  1.00 0.00 ? 10 SER B CA   4  
ATOM 4435  C C    . SER B 1 5  ? 11.461  -19.212 -8.411  1.00 0.00 ? 10 SER B C    4  
ATOM 4436  O O    . SER B 1 5  ? 11.248  -18.050 -8.069  1.00 0.00 ? 10 SER B O    4  
ATOM 4437  C CB   . SER B 1 5  ? 12.019  -18.881 -10.821 1.00 0.00 ? 10 SER B CB   4  
ATOM 4438  O OG   . SER B 1 5  ? 11.222  -18.501 -11.935 1.00 0.00 ? 10 SER B OG   4  
ATOM 4439  H H    . SER B 1 5  ? 9.420   -18.604 -10.391 1.00 0.00 ? 10 SER B H    4  
ATOM 4440  H HA   . SER B 1 5  ? 11.410  -20.721 -9.922  1.00 0.00 ? 10 SER B HA   4  
ATOM 4441  H HB2  . SER B 1 5  ? 12.400  -17.995 -10.339 1.00 0.00 ? 10 SER B HB2  4  
ATOM 4442  H HB3  . SER B 1 5  ? 12.849  -19.492 -11.149 1.00 0.00 ? 10 SER B HB3  4  
ATOM 4443  H HG   . SER B 1 5  ? 10.480  -17.988 -11.609 1.00 0.00 ? 10 SER B HG   4  
ATOM 4444  N N    . CYS B 1 6  ? 11.954  -20.131 -7.588  1.00 0.00 ? 11 CYS B N    4  
ATOM 4445  C CA   . CYS B 1 6  ? 12.279  -19.807 -6.203  1.00 0.00 ? 11 CYS B CA   4  
ATOM 4446  C C    . CYS B 1 6  ? 12.813  -18.382 -6.098  1.00 0.00 ? 11 CYS B C    4  
ATOM 4447  O O    . CYS B 1 6  ? 12.535  -17.675 -5.130  1.00 0.00 ? 11 CYS B O    4  
ATOM 4448  C CB   . CYS B 1 6  ? 13.323  -20.788 -5.668  1.00 0.00 ? 11 CYS B CB   4  
ATOM 4449  S SG   . CYS B 1 6  ? 14.307  -19.978 -4.382  1.00 0.00 ? 11 CYS B SG   4  
ATOM 4450  H H    . CYS B 1 6  ? 12.104  -21.042 -7.917  1.00 0.00 ? 11 CYS B H    4  
ATOM 4451  H HA   . CYS B 1 6  ? 11.383  -19.891 -5.605  1.00 0.00 ? 11 CYS B HA   4  
ATOM 4452  H HB2  . CYS B 1 6  ? 12.827  -21.651 -5.252  1.00 0.00 ? 11 CYS B HB2  4  
ATOM 4453  H HB3  . CYS B 1 6  ? 13.972  -21.099 -6.474  1.00 0.00 ? 11 CYS B HB3  4  
ATOM 4454  H HG   . CYS B 1 6  ? 14.330  -20.559 -3.618  1.00 0.00 ? 11 CYS B HG   4  
ATOM 4455  N N    . GLU B 1 7  ? 13.583  -17.968 -7.101  1.00 0.00 ? 12 GLU B N    4  
ATOM 4456  C CA   . GLU B 1 7  ? 14.153  -16.626 -7.109  1.00 0.00 ? 12 GLU B CA   4  
ATOM 4457  C C    . GLU B 1 7  ? 13.053  -15.578 -7.252  1.00 0.00 ? 12 GLU B C    4  
ATOM 4458  O O    . GLU B 1 7  ? 13.064  -14.554 -6.569  1.00 0.00 ? 12 GLU B O    4  
ATOM 4459  C CB   . GLU B 1 7  ? 15.147  -16.488 -8.263  1.00 0.00 ? 12 GLU B CB   4  
ATOM 4460  C CG   . GLU B 1 7  ? 14.458  -16.865 -9.577  1.00 0.00 ? 12 GLU B CG   4  
ATOM 4461  C CD   . GLU B 1 7  ? 15.448  -16.760 -10.733 1.00 0.00 ? 12 GLU B CD   4  
ATOM 4462  O OE1  . GLU B 1 7  ? 15.543  -15.689 -11.310 1.00 0.00 ? 12 GLU B OE1  4  
ATOM 4463  O OE2  . GLU B 1 7  ? 16.094  -17.752 -11.024 1.00 0.00 ? 12 GLU B OE2  4  
ATOM 4464  H H    . GLU B 1 7  ? 13.771  -18.577 -7.845  1.00 0.00 ? 12 GLU B H    4  
ATOM 4465  H HA   . GLU B 1 7  ? 14.675  -16.461 -6.179  1.00 0.00 ? 12 GLU B HA   4  
ATOM 4466  H HB2  . GLU B 1 7  ? 15.493  -15.466 -8.319  1.00 0.00 ? 12 GLU B HB2  4  
ATOM 4467  H HB3  . GLU B 1 7  ? 15.986  -17.146 -8.097  1.00 0.00 ? 12 GLU B HB3  4  
ATOM 4468  H HG2  . GLU B 1 7  ? 14.091  -17.878 -9.511  1.00 0.00 ? 12 GLU B HG2  4  
ATOM 4469  H HG3  . GLU B 1 7  ? 13.631  -16.195 -9.754  1.00 0.00 ? 12 GLU B HG3  4  
ATOM 4470  N N    . GLU B 1 8  ? 12.104  -15.843 -8.146  1.00 0.00 ? 13 GLU B N    4  
ATOM 4471  C CA   . GLU B 1 8  ? 11.002  -14.915 -8.370  1.00 0.00 ? 13 GLU B CA   4  
ATOM 4472  C C    . GLU B 1 8  ? 10.009  -14.970 -7.212  1.00 0.00 ? 13 GLU B C    4  
ATOM 4473  O O    . GLU B 1 8  ? 9.577   -13.937 -6.702  1.00 0.00 ? 13 GLU B O    4  
ATOM 4474  C CB   . GLU B 1 8  ? 10.284  -15.262 -9.676  1.00 0.00 ? 13 GLU B CB   4  
ATOM 4475  C CG   . GLU B 1 8  ? 11.302  -15.324 -10.816 1.00 0.00 ? 13 GLU B CG   4  
ATOM 4476  C CD   . GLU B 1 8  ? 12.274  -14.153 -10.712 1.00 0.00 ? 13 GLU B CD   4  
ATOM 4477  O OE1  . GLU B 1 8  ? 11.834  -13.077 -10.345 1.00 0.00 ? 13 GLU B OE1  4  
ATOM 4478  O OE2  . GLU B 1 8  ? 13.442  -14.352 -11.003 1.00 0.00 ? 13 GLU B OE2  4  
ATOM 4479  H H    . GLU B 1 8  ? 12.147  -16.674 -8.662  1.00 0.00 ? 13 GLU B H    4  
ATOM 4480  H HA   . GLU B 1 8  ? 11.396  -13.913 -8.445  1.00 0.00 ? 13 GLU B HA   4  
ATOM 4481  H HB2  . GLU B 1 8  ? 9.797   -16.221 -9.573  1.00 0.00 ? 13 GLU B HB2  4  
ATOM 4482  H HB3  . GLU B 1 8  ? 9.547   -14.504 -9.895  1.00 0.00 ? 13 GLU B HB3  4  
ATOM 4483  H HG2  . GLU B 1 8  ? 11.850  -16.252 -10.757 1.00 0.00 ? 13 GLU B HG2  4  
ATOM 4484  H HG3  . GLU B 1 8  ? 10.783  -15.275 -11.763 1.00 0.00 ? 13 GLU B HG3  4  
ATOM 4485  N N    . LYS B 1 9  ? 9.654   -16.184 -6.802  1.00 0.00 ? 14 LYS B N    4  
ATOM 4486  C CA   . LYS B 1 9  ? 8.712   -16.363 -5.704  1.00 0.00 ? 14 LYS B CA   4  
ATOM 4487  C C    . LYS B 1 9  ? 9.242   -15.711 -4.431  1.00 0.00 ? 14 LYS B C    4  
ATOM 4488  O O    . LYS B 1 9  ? 8.495   -15.069 -3.693  1.00 0.00 ? 14 LYS B O    4  
ATOM 4489  C CB   . LYS B 1 9  ? 8.476   -17.854 -5.455  1.00 0.00 ? 14 LYS B CB   4  
ATOM 4490  C CG   . LYS B 1 9  ? 6.997   -18.093 -5.153  1.00 0.00 ? 14 LYS B CG   4  
ATOM 4491  C CD   . LYS B 1 9  ? 6.862   -18.868 -3.841  1.00 0.00 ? 14 LYS B CD   4  
ATOM 4492  C CE   . LYS B 1 9  ? 7.388   -18.013 -2.687  1.00 0.00 ? 14 LYS B CE   4  
ATOM 4493  N NZ   . LYS B 1 9  ? 8.197   -18.862 -1.767  1.00 0.00 ? 14 LYS B NZ   4  
ATOM 4494  H H    . LYS B 1 9  ? 10.032  -16.972 -7.246  1.00 0.00 ? 14 LYS B H    4  
ATOM 4495  H HA   . LYS B 1 9  ? 7.773   -15.901 -5.969  1.00 0.00 ? 14 LYS B HA   4  
ATOM 4496  H HB2  . LYS B 1 9  ? 8.761   -18.413 -6.335  1.00 0.00 ? 14 LYS B HB2  4  
ATOM 4497  H HB3  . LYS B 1 9  ? 9.071   -18.177 -4.615  1.00 0.00 ? 14 LYS B HB3  4  
ATOM 4498  H HG2  . LYS B 1 9  ? 6.489   -17.144 -5.066  1.00 0.00 ? 14 LYS B HG2  4  
ATOM 4499  H HG3  . LYS B 1 9  ? 6.554   -18.667 -5.955  1.00 0.00 ? 14 LYS B HG3  4  
ATOM 4500  H HD2  . LYS B 1 9  ? 5.821   -19.106 -3.670  1.00 0.00 ? 14 LYS B HD2  4  
ATOM 4501  H HD3  . LYS B 1 9  ? 7.435   -19.781 -3.901  1.00 0.00 ? 14 LYS B HD3  4  
ATOM 4502  H HE2  . LYS B 1 9  ? 8.005   -17.219 -3.080  1.00 0.00 ? 14 LYS B HE2  4  
ATOM 4503  H HE3  . LYS B 1 9  ? 6.555   -17.589 -2.146  1.00 0.00 ? 14 LYS B HE3  4  
ATOM 4504  H HZ1  . LYS B 1 9  ? 7.849   -18.751 -0.795  1.00 0.00 ? 14 LYS B HZ1  4  
ATOM 4505  H HZ2  . LYS B 1 9  ? 9.195   -18.571 -1.816  1.00 0.00 ? 14 LYS B HZ2  4  
ATOM 4506  H HZ3  . LYS B 1 9  ? 8.113   -19.859 -2.052  1.00 0.00 ? 14 LYS B HZ3  4  
ATOM 4507  N N    . GLU B 1 10 ? 10.538  -15.879 -4.181  1.00 0.00 ? 15 GLU B N    4  
ATOM 4508  C CA   . GLU B 1 10 ? 11.157  -15.303 -2.993  1.00 0.00 ? 15 GLU B CA   4  
ATOM 4509  C C    . GLU B 1 10 ? 11.109  -13.780 -3.051  1.00 0.00 ? 15 GLU B C    4  
ATOM 4510  O O    . GLU B 1 10 ? 10.701  -13.126 -2.091  1.00 0.00 ? 15 GLU B O    4  
ATOM 4511  C CB   . GLU B 1 10 ? 12.612  -15.765 -2.888  1.00 0.00 ? 15 GLU B CB   4  
ATOM 4512  C CG   . GLU B 1 10 ? 12.679  -17.056 -2.070  1.00 0.00 ? 15 GLU B CG   4  
ATOM 4513  C CD   . GLU B 1 10 ? 13.933  -17.061 -1.204  1.00 0.00 ? 15 GLU B CD   4  
ATOM 4514  O OE1  . GLU B 1 10 ? 14.994  -16.764 -1.730  1.00 0.00 ? 15 GLU B OE1  4  
ATOM 4515  O OE2  . GLU B 1 10 ? 13.817  -17.360 -0.027  1.00 0.00 ? 15 GLU B OE2  4  
ATOM 4516  H H    . GLU B 1 10 ? 11.084  -16.401 -4.806  1.00 0.00 ? 15 GLU B H    4  
ATOM 4517  H HA   . GLU B 1 10 ? 10.620  -15.638 -2.119  1.00 0.00 ? 15 GLU B HA   4  
ATOM 4518  H HB2  . GLU B 1 10 ? 13.006  -15.942 -3.877  1.00 0.00 ? 15 GLU B HB2  4  
ATOM 4519  H HB3  . GLU B 1 10 ? 13.197  -15.002 -2.398  1.00 0.00 ? 15 GLU B HB3  4  
ATOM 4520  H HG2  . GLU B 1 10 ? 11.805  -17.125 -1.437  1.00 0.00 ? 15 GLU B HG2  4  
ATOM 4521  H HG3  . GLU B 1 10 ? 12.704  -17.904 -2.739  1.00 0.00 ? 15 GLU B HG3  4  
ATOM 4522  N N    . LYS B 1 11 ? 11.527  -13.220 -4.182  1.00 0.00 ? 16 LYS B N    4  
ATOM 4523  C CA   . LYS B 1 11 ? 11.525  -11.772 -4.354  1.00 0.00 ? 16 LYS B CA   4  
ATOM 4524  C C    . LYS B 1 11 ? 10.101  -11.228 -4.302  1.00 0.00 ? 16 LYS B C    4  
ATOM 4525  O O    . LYS B 1 11 ? 9.832   -10.232 -3.630  1.00 0.00 ? 16 LYS B O    4  
ATOM 4526  C CB   . LYS B 1 11 ? 12.167  -11.405 -5.693  1.00 0.00 ? 16 LYS B CB   4  
ATOM 4527  C CG   . LYS B 1 11 ? 12.450  -9.902  -5.728  1.00 0.00 ? 16 LYS B CG   4  
ATOM 4528  C CD   . LYS B 1 11 ? 12.440  -9.414  -7.179  1.00 0.00 ? 16 LYS B CD   4  
ATOM 4529  C CE   . LYS B 1 11 ? 11.029  -8.952  -7.552  1.00 0.00 ? 16 LYS B CE   4  
ATOM 4530  N NZ   . LYS B 1 11 ? 10.683  -9.463  -8.909  1.00 0.00 ? 16 LYS B NZ   4  
ATOM 4531  H H    . LYS B 1 11 ? 11.840  -13.792 -4.914  1.00 0.00 ? 16 LYS B H    4  
ATOM 4532  H HA   . LYS B 1 11 ? 12.101  -11.326 -3.558  1.00 0.00 ? 16 LYS B HA   4  
ATOM 4533  H HB2  . LYS B 1 11 ? 13.092  -11.950 -5.811  1.00 0.00 ? 16 LYS B HB2  4  
ATOM 4534  H HB3  . LYS B 1 11 ? 11.492  -11.661 -6.498  1.00 0.00 ? 16 LYS B HB3  4  
ATOM 4535  H HG2  . LYS B 1 11 ? 11.690  -9.379  -5.166  1.00 0.00 ? 16 LYS B HG2  4  
ATOM 4536  H HG3  . LYS B 1 11 ? 13.419  -9.708  -5.293  1.00 0.00 ? 16 LYS B HG3  4  
ATOM 4537  H HD2  . LYS B 1 11 ? 13.129  -8.589  -7.285  1.00 0.00 ? 16 LYS B HD2  4  
ATOM 4538  H HD3  . LYS B 1 11 ? 12.737  -10.220 -7.832  1.00 0.00 ? 16 LYS B HD3  4  
ATOM 4539  H HE2  . LYS B 1 11 ? 10.323  -9.337  -6.832  1.00 0.00 ? 16 LYS B HE2  4  
ATOM 4540  H HE3  . LYS B 1 11 ? 10.991  -7.873  -7.554  1.00 0.00 ? 16 LYS B HE3  4  
ATOM 4541  H HZ1  . LYS B 1 11 ? 10.965  -10.460 -8.987  1.00 0.00 ? 16 LYS B HZ1  4  
ATOM 4542  H HZ2  . LYS B 1 11 ? 11.186  -8.902  -9.628  1.00 0.00 ? 16 LYS B HZ2  4  
ATOM 4543  H HZ3  . LYS B 1 11 ? 9.658   -9.381  -9.059  1.00 0.00 ? 16 LYS B HZ3  4  
ATOM 4544  N N    . LEU B 1 12 ? 9.195   -11.887 -5.015  1.00 0.00 ? 17 LEU B N    4  
ATOM 4545  C CA   . LEU B 1 12 ? 7.801   -11.461 -5.043  1.00 0.00 ? 17 LEU B CA   4  
ATOM 4546  C C    . LEU B 1 12 ? 7.199   -11.506 -3.642  1.00 0.00 ? 17 LEU B C    4  
ATOM 4547  O O    . LEU B 1 12 ? 6.677   -10.506 -3.148  1.00 0.00 ? 17 LEU B O    4  
ATOM 4548  C CB   . LEU B 1 12 ? 6.996   -12.368 -5.976  1.00 0.00 ? 17 LEU B CB   4  
ATOM 4549  C CG   . LEU B 1 12 ? 5.818   -11.586 -6.558  1.00 0.00 ? 17 LEU B CG   4  
ATOM 4550  C CD1  . LEU B 1 12 ? 6.336   -10.336 -7.270  1.00 0.00 ? 17 LEU B CD1  4  
ATOM 4551  C CD2  . LEU B 1 12 ? 5.067   -12.466 -7.559  1.00 0.00 ? 17 LEU B CD2  4  
ATOM 4552  H H    . LEU B 1 12 ? 9.468   -12.675 -5.531  1.00 0.00 ? 17 LEU B H    4  
ATOM 4553  H HA   . LEU B 1 12 ? 7.751   -10.448 -5.415  1.00 0.00 ? 17 LEU B HA   4  
ATOM 4554  H HB2  . LEU B 1 12 ? 7.632   -12.714 -6.778  1.00 0.00 ? 17 LEU B HB2  4  
ATOM 4555  H HB3  . LEU B 1 12 ? 6.623   -13.215 -5.419  1.00 0.00 ? 17 LEU B HB3  4  
ATOM 4556  H HG   . LEU B 1 12 ? 5.151   -11.294 -5.759  1.00 0.00 ? 17 LEU B HG   4  
ATOM 4557  H HD11 . LEU B 1 12 ? 5.720   -10.131 -8.133  1.00 0.00 ? 17 LEU B HD11 4  
ATOM 4558  H HD12 . LEU B 1 12 ? 7.356   -10.498 -7.586  1.00 0.00 ? 17 LEU B HD12 4  
ATOM 4559  H HD13 . LEU B 1 12 ? 6.299   -9.494  -6.593  1.00 0.00 ? 17 LEU B HD13 4  
ATOM 4560  H HD21 . LEU B 1 12 ? 5.766   -12.877 -8.272  1.00 0.00 ? 17 LEU B HD21 4  
ATOM 4561  H HD22 . LEU B 1 12 ? 4.329   -11.874 -8.077  1.00 0.00 ? 17 LEU B HD22 4  
ATOM 4562  H HD23 . LEU B 1 12 ? 4.575   -13.272 -7.032  1.00 0.00 ? 17 LEU B HD23 4  
ATOM 4563  N N    . LYS B 1 13 ? 7.275   -12.671 -3.008  1.00 0.00 ? 18 LYS B N    4  
ATOM 4564  C CA   . LYS B 1 13 ? 6.734   -12.833 -1.662  1.00 0.00 ? 18 LYS B CA   4  
ATOM 4565  C C    . LYS B 1 13 ? 7.145   -11.664 -0.774  1.00 0.00 ? 18 LYS B C    4  
ATOM 4566  O O    . LYS B 1 13 ? 6.296   -10.945 -0.247  1.00 0.00 ? 18 LYS B O    4  
ATOM 4567  C CB   . LYS B 1 13 ? 7.237   -14.143 -1.052  1.00 0.00 ? 18 LYS B CB   4  
ATOM 4568  C CG   . LYS B 1 13 ? 6.399   -14.488 0.180   1.00 0.00 ? 18 LYS B CG   4  
ATOM 4569  C CD   . LYS B 1 13 ? 6.635   -15.948 0.567   1.00 0.00 ? 18 LYS B CD   4  
ATOM 4570  C CE   . LYS B 1 13 ? 5.297   -16.689 0.610   1.00 0.00 ? 18 LYS B CE   4  
ATOM 4571  N NZ   . LYS B 1 13 ? 4.540   -16.421 -0.645  1.00 0.00 ? 18 LYS B NZ   4  
ATOM 4572  H H    . LYS B 1 13 ? 7.702   -13.433 -3.451  1.00 0.00 ? 18 LYS B H    4  
ATOM 4573  H HA   . LYS B 1 13 ? 5.656   -12.868 -1.721  1.00 0.00 ? 18 LYS B HA   4  
ATOM 4574  H HB2  . LYS B 1 13 ? 7.150   -14.935 -1.781  1.00 0.00 ? 18 LYS B HB2  4  
ATOM 4575  H HB3  . LYS B 1 13 ? 8.271   -14.030 -0.762  1.00 0.00 ? 18 LYS B HB3  4  
ATOM 4576  H HG2  . LYS B 1 13 ? 6.686   -13.845 1.001   1.00 0.00 ? 18 LYS B HG2  4  
ATOM 4577  H HG3  . LYS B 1 13 ? 5.353   -14.341 -0.043  1.00 0.00 ? 18 LYS B HG3  4  
ATOM 4578  H HD2  . LYS B 1 13 ? 7.283   -16.414 -0.164  1.00 0.00 ? 18 LYS B HD2  4  
ATOM 4579  H HD3  . LYS B 1 13 ? 7.100   -15.992 1.541   1.00 0.00 ? 18 LYS B HD3  4  
ATOM 4580  H HE2  . LYS B 1 13 ? 5.476   -17.750 0.704   1.00 0.00 ? 18 LYS B HE2  4  
ATOM 4581  H HE3  . LYS B 1 13 ? 4.722   -16.344 1.457   1.00 0.00 ? 18 LYS B HE3  4  
ATOM 4582  H HZ1  . LYS B 1 13 ? 4.174   -17.314 -1.027  1.00 0.00 ? 18 LYS B HZ1  4  
ATOM 4583  H HZ2  . LYS B 1 13 ? 5.174   -15.977 -1.343  1.00 0.00 ? 18 LYS B HZ2  4  
ATOM 4584  H HZ3  . LYS B 1 13 ? 3.746   -15.782 -0.442  1.00 0.00 ? 18 LYS B HZ3  4  
ATOM 4585  N N    . GLU B 1 14 ? 8.451   -11.479 -0.615  1.00 0.00 ? 19 GLU B N    4  
ATOM 4586  C CA   . GLU B 1 14 ? 8.964   -10.393 0.213   1.00 0.00 ? 19 GLU B CA   4  
ATOM 4587  C C    . GLU B 1 14 ? 8.348   -9.064  -0.209  1.00 0.00 ? 19 GLU B C    4  
ATOM 4588  O O    . GLU B 1 14 ? 7.843   -8.310  0.624   1.00 0.00 ? 19 GLU B O    4  
ATOM 4589  C CB   . GLU B 1 14 ? 10.487  -10.315 0.087   1.00 0.00 ? 19 GLU B CB   4  
ATOM 4590  C CG   . GLU B 1 14 ? 11.098  -11.681 0.410   1.00 0.00 ? 19 GLU B CG   4  
ATOM 4591  C CD   . GLU B 1 14 ? 12.575  -11.693 0.039   1.00 0.00 ? 19 GLU B CD   4  
ATOM 4592  O OE1  . GLU B 1 14 ? 13.317  -10.911 0.612   1.00 0.00 ? 19 GLU B OE1  4  
ATOM 4593  O OE2  . GLU B 1 14 ? 12.945  -12.483 -0.812  1.00 0.00 ? 19 GLU B OE2  4  
ATOM 4594  H H    . GLU B 1 14 ? 9.081   -12.084 -1.059  1.00 0.00 ? 19 GLU B H    4  
ATOM 4595  H HA   . GLU B 1 14 ? 8.708   -10.588 1.243   1.00 0.00 ? 19 GLU B HA   4  
ATOM 4596  H HB2  . GLU B 1 14 ? 10.751  -10.031 -0.922  1.00 0.00 ? 19 GLU B HB2  4  
ATOM 4597  H HB3  . GLU B 1 14 ? 10.867  -9.580  0.780   1.00 0.00 ? 19 GLU B HB3  4  
ATOM 4598  H HG2  . GLU B 1 14 ? 10.991  -11.879 1.467   1.00 0.00 ? 19 GLU B HG2  4  
ATOM 4599  H HG3  . GLU B 1 14 ? 10.581  -12.445 -0.151  1.00 0.00 ? 19 GLU B HG3  4  
ATOM 4600  N N    . LYS B 1 15 ? 8.393   -8.781  -1.506  1.00 0.00 ? 20 LYS B N    4  
ATOM 4601  C CA   . LYS B 1 15 ? 7.835   -7.537  -2.027  1.00 0.00 ? 20 LYS B CA   4  
ATOM 4602  C C    . LYS B 1 15 ? 6.386   -7.370  -1.578  1.00 0.00 ? 20 LYS B C    4  
ATOM 4603  O O    . LYS B 1 15 ? 6.028   -6.363  -0.967  1.00 0.00 ? 20 LYS B O    4  
ATOM 4604  C CB   . LYS B 1 15 ? 7.901   -7.537  -3.556  1.00 0.00 ? 20 LYS B CB   4  
ATOM 4605  C CG   . LYS B 1 15 ? 9.225   -6.919  -4.010  1.00 0.00 ? 20 LYS B CG   4  
ATOM 4606  C CD   . LYS B 1 15 ? 10.336  -7.321  -3.037  1.00 0.00 ? 20 LYS B CD   4  
ATOM 4607  C CE   . LYS B 1 15 ? 11.698  -7.085  -3.692  1.00 0.00 ? 20 LYS B CE   4  
ATOM 4608  N NZ   . LYS B 1 15 ? 12.353  -5.903  -3.066  1.00 0.00 ? 20 LYS B NZ   4  
ATOM 4609  H H    . LYS B 1 15 ? 8.807   -9.418  -2.124  1.00 0.00 ? 20 LYS B H    4  
ATOM 4610  H HA   . LYS B 1 15 ? 8.417   -6.709  -1.653  1.00 0.00 ? 20 LYS B HA   4  
ATOM 4611  H HB2  . LYS B 1 15 ? 7.833   -8.551  -3.920  1.00 0.00 ? 20 LYS B HB2  4  
ATOM 4612  H HB3  . LYS B 1 15 ? 7.081   -6.956  -3.951  1.00 0.00 ? 20 LYS B HB3  4  
ATOM 4613  H HG2  . LYS B 1 15 ? 9.467   -7.275  -5.001  1.00 0.00 ? 20 LYS B HG2  4  
ATOM 4614  H HG3  . LYS B 1 15 ? 9.135   -5.843  -4.025  1.00 0.00 ? 20 LYS B HG3  4  
ATOM 4615  H HD2  . LYS B 1 15 ? 10.260  -6.725  -2.138  1.00 0.00 ? 20 LYS B HD2  4  
ATOM 4616  H HD3  . LYS B 1 15 ? 10.234  -8.366  -2.786  1.00 0.00 ? 20 LYS B HD3  4  
ATOM 4617  H HE2  . LYS B 1 15 ? 12.320  -7.958  -3.552  1.00 0.00 ? 20 LYS B HE2  4  
ATOM 4618  H HE3  . LYS B 1 15 ? 11.564  -6.906  -4.748  1.00 0.00 ? 20 LYS B HE3  4  
ATOM 4619  H HZ1  . LYS B 1 15 ? 13.152  -6.218  -2.479  1.00 0.00 ? 20 LYS B HZ1  4  
ATOM 4620  H HZ2  . LYS B 1 15 ? 11.663  -5.399  -2.472  1.00 0.00 ? 20 LYS B HZ2  4  
ATOM 4621  H HZ3  . LYS B 1 15 ? 12.703  -5.266  -3.810  1.00 0.00 ? 20 LYS B HZ3  4  
ATOM 4622  N N    . LEU B 1 16 ? 5.558   -8.363  -1.887  1.00 0.00 ? 21 LEU B N    4  
ATOM 4623  C CA   . LEU B 1 16 ? 4.151   -8.315  -1.510  1.00 0.00 ? 21 LEU B CA   4  
ATOM 4624  C C    . LEU B 1 16 ? 4.003   -8.024  -0.020  1.00 0.00 ? 21 LEU B C    4  
ATOM 4625  O O    . LEU B 1 16 ? 3.267   -7.120  0.376   1.00 0.00 ? 21 LEU B O    4  
ATOM 4626  C CB   . LEU B 1 16 ? 3.475   -9.646  -1.842  1.00 0.00 ? 21 LEU B CB   4  
ATOM 4627  C CG   . LEU B 1 16 ? 2.114   -9.715  -1.147  1.00 0.00 ? 21 LEU B CG   4  
ATOM 4628  C CD1  . LEU B 1 16 ? 1.011   -9.848  -2.200  1.00 0.00 ? 21 LEU B CD1  4  
ATOM 4629  C CD2  . LEU B 1 16 ? 2.077   -10.929 -0.216  1.00 0.00 ? 21 LEU B CD2  4  
ATOM 4630  H H    . LEU B 1 16 ? 5.899   -9.140  -2.376  1.00 0.00 ? 21 LEU B H    4  
ATOM 4631  H HA   . LEU B 1 16 ? 3.665   -7.530  -2.071  1.00 0.00 ? 21 LEU B HA   4  
ATOM 4632  H HB2  . LEU B 1 16 ? 3.341   -9.727  -2.910  1.00 0.00 ? 21 LEU B HB2  4  
ATOM 4633  H HB3  . LEU B 1 16 ? 4.095   -10.460 -1.494  1.00 0.00 ? 21 LEU B HB3  4  
ATOM 4634  H HG   . LEU B 1 16 ? 1.957   -8.813  -0.574  1.00 0.00 ? 21 LEU B HG   4  
ATOM 4635  H HD11 . LEU B 1 16 ? 0.838   -10.893 -2.410  1.00 0.00 ? 21 LEU B HD11 4  
ATOM 4636  H HD12 . LEU B 1 16 ? 1.314   -9.344  -3.105  1.00 0.00 ? 21 LEU B HD12 4  
ATOM 4637  H HD13 . LEU B 1 16 ? 0.102   -9.401  -1.826  1.00 0.00 ? 21 LEU B HD13 4  
ATOM 4638  H HD21 . LEU B 1 16 ? 1.244   -10.836 0.465   1.00 0.00 ? 21 LEU B HD21 4  
ATOM 4639  H HD22 . LEU B 1 16 ? 2.998   -10.979 0.346   1.00 0.00 ? 21 LEU B HD22 4  
ATOM 4640  H HD23 . LEU B 1 16 ? 1.963   -11.829 -0.803  1.00 0.00 ? 21 LEU B HD23 4  
ATOM 4641  N N    . ALA B 1 17 ? 4.708   -8.795  0.801   1.00 0.00 ? 22 ALA B N    4  
ATOM 4642  C CA   . ALA B 1 17 ? 4.648   -8.611  2.245   1.00 0.00 ? 22 ALA B CA   4  
ATOM 4643  C C    . ALA B 1 17 ? 4.967   -7.166  2.616   1.00 0.00 ? 22 ALA B C    4  
ATOM 4644  O O    . ALA B 1 17 ? 4.314   -6.577  3.479   1.00 0.00 ? 22 ALA B O    4  
ATOM 4645  C CB   . ALA B 1 17 ? 5.645   -9.547  2.934   1.00 0.00 ? 22 ALA B CB   4  
ATOM 4646  H H    . ALA B 1 17 ? 5.279   -9.500  0.429   1.00 0.00 ? 22 ALA B H    4  
ATOM 4647  H HA   . ALA B 1 17 ? 3.652   -8.850  2.589   1.00 0.00 ? 22 ALA B HA   4  
ATOM 4648  H HB1  . ALA B 1 17 ? 6.168   -9.007  3.709   1.00 0.00 ? 22 ALA B HB1  4  
ATOM 4649  H HB2  . ALA B 1 17 ? 6.355   -9.913  2.207   1.00 0.00 ? 22 ALA B HB2  4  
ATOM 4650  H HB3  . ALA B 1 17 ? 5.114   -10.380 3.369   1.00 0.00 ? 22 ALA B HB3  4  
ATOM 4651  N N    . PHE B 1 18 ? 5.973   -6.599  1.958   1.00 0.00 ? 23 PHE B N    4  
ATOM 4652  C CA   . PHE B 1 18 ? 6.369   -5.221  2.227   1.00 0.00 ? 23 PHE B CA   4  
ATOM 4653  C C    . PHE B 1 18 ? 5.359   -4.248  1.632   1.00 0.00 ? 23 PHE B C    4  
ATOM 4654  O O    . PHE B 1 18 ? 5.260   -3.098  2.062   1.00 0.00 ? 23 PHE B O    4  
ATOM 4655  C CB   . PHE B 1 18 ? 7.753   -4.950  1.636   1.00 0.00 ? 23 PHE B CB   4  
ATOM 4656  C CG   . PHE B 1 18 ? 8.788   -4.988  2.734   1.00 0.00 ? 23 PHE B CG   4  
ATOM 4657  C CD1  . PHE B 1 18 ? 9.186   -6.215  3.279   1.00 0.00 ? 23 PHE B CD1  4  
ATOM 4658  C CD2  . PHE B 1 18 ? 9.349   -3.797  3.209   1.00 0.00 ? 23 PHE B CD2  4  
ATOM 4659  C CE1  . PHE B 1 18 ? 10.145  -6.251  4.298   1.00 0.00 ? 23 PHE B CE1  4  
ATOM 4660  C CE2  . PHE B 1 18 ? 10.309  -3.832  4.228   1.00 0.00 ? 23 PHE B CE2  4  
ATOM 4661  C CZ   . PHE B 1 18 ? 10.707  -5.059  4.773   1.00 0.00 ? 23 PHE B CZ   4  
ATOM 4662  H H    . PHE B 1 18 ? 6.458   -7.116  1.281   1.00 0.00 ? 23 PHE B H    4  
ATOM 4663  H HA   . PHE B 1 18 ? 6.412   -5.072  3.296   1.00 0.00 ? 23 PHE B HA   4  
ATOM 4664  H HB2  . PHE B 1 18 ? 7.983   -5.707  0.898   1.00 0.00 ? 23 PHE B HB2  4  
ATOM 4665  H HB3  . PHE B 1 18 ? 7.761   -3.977  1.168   1.00 0.00 ? 23 PHE B HB3  4  
ATOM 4666  H HD1  . PHE B 1 18 ? 8.753   -7.135  2.914   1.00 0.00 ? 23 PHE B HD1  4  
ATOM 4667  H HD2  . PHE B 1 18 ? 9.043   -2.851  2.788   1.00 0.00 ? 23 PHE B HD2  4  
ATOM 4668  H HE1  . PHE B 1 18 ? 10.451  -7.198  4.719   1.00 0.00 ? 23 PHE B HE1  4  
ATOM 4669  H HE2  . PHE B 1 18 ? 10.742  -2.913  4.593   1.00 0.00 ? 23 PHE B HE2  4  
ATOM 4670  H HZ   . PHE B 1 18 ? 11.446  -5.086  5.559   1.00 0.00 ? 23 PHE B HZ   4  
ATOM 4671  N N    . LEU B 1 19 ? 4.610   -4.713  0.637   1.00 0.00 ? 24 LEU B N    4  
ATOM 4672  C CA   . LEU B 1 19 ? 3.611   -3.873  -0.013  1.00 0.00 ? 24 LEU B CA   4  
ATOM 4673  C C    . LEU B 1 19 ? 2.497   -3.512  0.966   1.00 0.00 ? 24 LEU B C    4  
ATOM 4674  O O    . LEU B 1 19 ? 2.118   -2.348  1.089   1.00 0.00 ? 24 LEU B O    4  
ATOM 4675  C CB   . LEU B 1 19 ? 3.017   -4.604  -1.219  1.00 0.00 ? 24 LEU B CB   4  
ATOM 4676  C CG   . LEU B 1 19 ? 3.567   -3.990  -2.508  1.00 0.00 ? 24 LEU B CG   4  
ATOM 4677  C CD1  . LEU B 1 19 ? 5.037   -4.382  -2.673  1.00 0.00 ? 24 LEU B CD1  4  
ATOM 4678  C CD2  . LEU B 1 19 ? 2.764   -4.513  -3.701  1.00 0.00 ? 24 LEU B CD2  4  
ATOM 4679  H H    . LEU B 1 19 ? 4.732   -5.637  0.334   1.00 0.00 ? 24 LEU B H    4  
ATOM 4680  H HA   . LEU B 1 19 ? 4.084   -2.965  -0.354  1.00 0.00 ? 24 LEU B HA   4  
ATOM 4681  H HB2  . LEU B 1 19 ? 3.284   -5.650  -1.172  1.00 0.00 ? 24 LEU B HB2  4  
ATOM 4682  H HB3  . LEU B 1 19 ? 1.942   -4.506  -1.206  1.00 0.00 ? 24 LEU B HB3  4  
ATOM 4683  H HG   . LEU B 1 19 ? 3.483   -2.916  -2.457  1.00 0.00 ? 24 LEU B HG   4  
ATOM 4684  H HD11 . LEU B 1 19 ? 5.131   -5.457  -2.624  1.00 0.00 ? 24 LEU B HD11 4  
ATOM 4685  H HD12 . LEU B 1 19 ? 5.619   -3.933  -1.882  1.00 0.00 ? 24 LEU B HD12 4  
ATOM 4686  H HD13 . LEU B 1 19 ? 5.397   -4.031  -3.629  1.00 0.00 ? 24 LEU B HD13 4  
ATOM 4687  H HD21 . LEU B 1 19 ? 2.692   -3.740  -4.453  1.00 0.00 ? 24 LEU B HD21 4  
ATOM 4688  H HD22 . LEU B 1 19 ? 1.773   -4.791  -3.374  1.00 0.00 ? 24 LEU B HD22 4  
ATOM 4689  H HD23 . LEU B 1 19 ? 3.260   -5.377  -4.119  1.00 0.00 ? 24 LEU B HD23 4  
ATOM 4690  N N    . LYS B 1 20 ? 1.975   -4.520  1.658   1.00 0.00 ? 25 LYS B N    4  
ATOM 4691  C CA   . LYS B 1 20 ? 0.904   -4.297  2.624   1.00 0.00 ? 25 LYS B CA   4  
ATOM 4692  C C    . LYS B 1 20 ? 1.388   -3.406  3.764   1.00 0.00 ? 25 LYS B C    4  
ATOM 4693  O O    . LYS B 1 20 ? 0.732   -2.429  4.122   1.00 0.00 ? 25 LYS B O    4  
ATOM 4694  C CB   . LYS B 1 20 ? 0.419   -5.632  3.187   1.00 0.00 ? 25 LYS B CB   4  
ATOM 4695  C CG   . LYS B 1 20 ? 0.689   -6.745  2.175   1.00 0.00 ? 25 LYS B CG   4  
ATOM 4696  C CD   . LYS B 1 20 ? -0.387  -7.826  2.302   1.00 0.00 ? 25 LYS B CD   4  
ATOM 4697  C CE   . LYS B 1 20 ? 0.257   -9.135  2.765   1.00 0.00 ? 25 LYS B CE   4  
ATOM 4698  N NZ   . LYS B 1 20 ? -0.323  -9.536  4.078   1.00 0.00 ? 25 LYS B NZ   4  
ATOM 4699  H H    . LYS B 1 20 ? 2.316   -5.427  1.519   1.00 0.00 ? 25 LYS B H    4  
ATOM 4700  H HA   . LYS B 1 20 ? 0.081   -3.809  2.126   1.00 0.00 ? 25 LYS B HA   4  
ATOM 4701  H HB2  . LYS B 1 20 ? 0.943   -5.843  4.107   1.00 0.00 ? 25 LYS B HB2  4  
ATOM 4702  H HB3  . LYS B 1 20 ? -0.642  -5.577  3.382   1.00 0.00 ? 25 LYS B HB3  4  
ATOM 4703  H HG2  . LYS B 1 20 ? 0.672   -6.335  1.176   1.00 0.00 ? 25 LYS B HG2  4  
ATOM 4704  H HG3  . LYS B 1 20 ? 1.659   -7.181  2.368   1.00 0.00 ? 25 LYS B HG3  4  
ATOM 4705  H HD2  . LYS B 1 20 ? -1.126  -7.512  3.025   1.00 0.00 ? 25 LYS B HD2  4  
ATOM 4706  H HD3  . LYS B 1 20 ? -0.860  -7.978  1.345   1.00 0.00 ? 25 LYS B HD3  4  
ATOM 4707  H HE2  . LYS B 1 20 ? 0.063   -9.907  2.035   1.00 0.00 ? 25 LYS B HE2  4  
ATOM 4708  H HE3  . LYS B 1 20 ? 1.322   -8.996  2.869   1.00 0.00 ? 25 LYS B HE3  4  
ATOM 4709  H HZ1  . LYS B 1 20 ? -0.807  -10.450 3.979   1.00 0.00 ? 25 LYS B HZ1  4  
ATOM 4710  H HZ2  . LYS B 1 20 ? -1.004  -8.814  4.392   1.00 0.00 ? 25 LYS B HZ2  4  
ATOM 4711  H HZ3  . LYS B 1 20 ? 0.437   -9.624  4.781   1.00 0.00 ? 25 LYS B HZ3  4  
ATOM 4712  N N    . ARG B 1 21 ? 2.541   -3.752  4.329   1.00 0.00 ? 26 ARG B N    4  
ATOM 4713  C CA   . ARG B 1 21 ? 3.103   -2.976  5.429   1.00 0.00 ? 26 ARG B CA   4  
ATOM 4714  C C    . ARG B 1 21 ? 3.231   -1.508  5.038   1.00 0.00 ? 26 ARG B C    4  
ATOM 4715  O O    . ARG B 1 21 ? 2.906   -0.615  5.821   1.00 0.00 ? 26 ARG B O    4  
ATOM 4716  C CB   . ARG B 1 21 ? 4.480   -3.526  5.805   1.00 0.00 ? 26 ARG B CB   4  
ATOM 4717  C CG   . ARG B 1 21 ? 4.316   -4.654  6.826   1.00 0.00 ? 26 ARG B CG   4  
ATOM 4718  C CD   . ARG B 1 21 ? 4.485   -6.004  6.127   1.00 0.00 ? 26 ARG B CD   4  
ATOM 4719  N NE   . ARG B 1 21 ? 4.414   -7.088  7.100   1.00 0.00 ? 26 ARG B NE   4  
ATOM 4720  C CZ   . ARG B 1 21 ? 5.473   -7.429  7.827   1.00 0.00 ? 26 ARG B CZ   4  
ATOM 4721  N NH1  . ARG B 1 21 ? 6.600   -6.788  7.679   1.00 0.00 ? 26 ARG B NH1  4  
ATOM 4722  N NH2  . ARG B 1 21 ? 5.385   -8.403  8.691   1.00 0.00 ? 26 ARG B NH2  4  
ATOM 4723  H H    . ARG B 1 21 ? 3.021   -4.541  4.002   1.00 0.00 ? 26 ARG B H    4  
ATOM 4724  H HA   . ARG B 1 21 ? 2.450   -3.056  6.284   1.00 0.00 ? 26 ARG B HA   4  
ATOM 4725  H HB2  . ARG B 1 21 ? 4.969   -3.907  4.921   1.00 0.00 ? 26 ARG B HB2  4  
ATOM 4726  H HB3  . ARG B 1 21 ? 5.078   -2.738  6.237   1.00 0.00 ? 26 ARG B HB3  4  
ATOM 4727  H HG2  . ARG B 1 21 ? 5.065   -4.553  7.597   1.00 0.00 ? 26 ARG B HG2  4  
ATOM 4728  H HG3  . ARG B 1 21 ? 3.333   -4.601  7.269   1.00 0.00 ? 26 ARG B HG3  4  
ATOM 4729  H HD2  . ARG B 1 21 ? 3.699   -6.128  5.399   1.00 0.00 ? 26 ARG B HD2  4  
ATOM 4730  H HD3  . ARG B 1 21 ? 5.442   -6.029  5.627   1.00 0.00 ? 26 ARG B HD3  4  
ATOM 4731  H HE   . ARG B 1 21 ? 3.571   -7.575  7.219   1.00 0.00 ? 26 ARG B HE   4  
ATOM 4732  H HH11 . ARG B 1 21 ? 6.667   -6.042  7.017   1.00 0.00 ? 26 ARG B HH11 4  
ATOM 4733  H HH12 . ARG B 1 21 ? 7.396   -7.044  8.226   1.00 0.00 ? 26 ARG B HH12 4  
ATOM 4734  H HH21 . ARG B 1 21 ? 4.522   -8.894  8.806   1.00 0.00 ? 26 ARG B HH21 4  
ATOM 4735  H HH22 . ARG B 1 21 ? 6.181   -8.659  9.239   1.00 0.00 ? 26 ARG B HH22 4  
ATOM 4736  N N    . GLU B 1 22 ? 3.704   -1.263  3.820   1.00 0.00 ? 27 GLU B N    4  
ATOM 4737  C CA   . GLU B 1 22 ? 3.870   0.101   3.334   1.00 0.00 ? 27 GLU B CA   4  
ATOM 4738  C C    . GLU B 1 22 ? 2.535   0.839   3.342   1.00 0.00 ? 27 GLU B C    4  
ATOM 4739  O O    . GLU B 1 22 ? 2.430   1.948   3.868   1.00 0.00 ? 27 GLU B O    4  
ATOM 4740  C CB   . GLU B 1 22 ? 4.437   0.085   1.913   1.00 0.00 ? 27 GLU B CB   4  
ATOM 4741  C CG   . GLU B 1 22 ? 5.958   -0.072  1.972   1.00 0.00 ? 27 GLU B CG   4  
ATOM 4742  C CD   . GLU B 1 22 ? 6.553   0.102   0.579   1.00 0.00 ? 27 GLU B CD   4  
ATOM 4743  O OE1  . GLU B 1 22 ? 6.447   -0.824  -0.209  1.00 0.00 ? 27 GLU B OE1  4  
ATOM 4744  O OE2  . GLU B 1 22 ? 7.107   1.158   0.320   1.00 0.00 ? 27 GLU B OE2  4  
ATOM 4745  H H    . GLU B 1 22 ? 3.946   -2.013  3.237   1.00 0.00 ? 27 GLU B H    4  
ATOM 4746  H HA   . GLU B 1 22 ? 4.562   0.622   3.980   1.00 0.00 ? 27 GLU B HA   4  
ATOM 4747  H HB2  . GLU B 1 22 ? 4.010   -0.742  1.365   1.00 0.00 ? 27 GLU B HB2  4  
ATOM 4748  H HB3  . GLU B 1 22 ? 4.192   1.013   1.417   1.00 0.00 ? 27 GLU B HB3  4  
ATOM 4749  H HG2  . GLU B 1 22 ? 6.369   0.677   2.634   1.00 0.00 ? 27 GLU B HG2  4  
ATOM 4750  H HG3  . GLU B 1 22 ? 6.203   -1.055  2.345   1.00 0.00 ? 27 GLU B HG3  4  
ATOM 4751  N N    . TYR B 1 23 ? 1.517   0.217   2.756   1.00 0.00 ? 28 TYR B N    4  
ATOM 4752  C CA   . TYR B 1 23 ? 0.192   0.825   2.701   1.00 0.00 ? 28 TYR B CA   4  
ATOM 4753  C C    . TYR B 1 23 ? -0.165  1.454   4.044   1.00 0.00 ? 28 TYR B C    4  
ATOM 4754  O O    . TYR B 1 23 ? -0.452  2.649   4.124   1.00 0.00 ? 28 TYR B O    4  
ATOM 4755  C CB   . TYR B 1 23 ? -0.852  -0.233  2.338   1.00 0.00 ? 28 TYR B CB   4  
ATOM 4756  C CG   . TYR B 1 23 ? -1.828  0.346   1.343   1.00 0.00 ? 28 TYR B CG   4  
ATOM 4757  C CD1  . TYR B 1 23 ? -1.654  0.111   -0.026  1.00 0.00 ? 28 TYR B CD1  4  
ATOM 4758  C CD2  . TYR B 1 23 ? -2.909  1.118   1.787   1.00 0.00 ? 28 TYR B CD2  4  
ATOM 4759  C CE1  . TYR B 1 23 ? -2.560  0.646   -0.950  1.00 0.00 ? 28 TYR B CE1  4  
ATOM 4760  C CE2  . TYR B 1 23 ? -3.814  1.655   0.865   1.00 0.00 ? 28 TYR B CE2  4  
ATOM 4761  C CZ   . TYR B 1 23 ? -3.640  1.418   -0.504  1.00 0.00 ? 28 TYR B CZ   4  
ATOM 4762  O OH   . TYR B 1 23 ? -4.532  1.947   -1.414  1.00 0.00 ? 28 TYR B OH   4  
ATOM 4763  H H    . TYR B 1 23 ? 1.659   -0.666  2.353   1.00 0.00 ? 28 TYR B H    4  
ATOM 4764  H HA   . TYR B 1 23 ? 0.189   1.593   1.942   1.00 0.00 ? 28 TYR B HA   4  
ATOM 4765  H HB2  . TYR B 1 23 ? -0.360  -1.091  1.904   1.00 0.00 ? 28 TYR B HB2  4  
ATOM 4766  H HB3  . TYR B 1 23 ? -1.384  -0.534  3.229   1.00 0.00 ? 28 TYR B HB3  4  
ATOM 4767  H HD1  . TYR B 1 23 ? -0.822  -0.486  -0.371  1.00 0.00 ? 28 TYR B HD1  4  
ATOM 4768  H HD2  . TYR B 1 23 ? -3.043  1.300   2.843   1.00 0.00 ? 28 TYR B HD2  4  
ATOM 4769  H HE1  . TYR B 1 23 ? -2.425  0.465   -2.007  1.00 0.00 ? 28 TYR B HE1  4  
ATOM 4770  H HE2  . TYR B 1 23 ? -4.646  2.250   1.208   1.00 0.00 ? 28 TYR B HE2  4  
ATOM 4771  H HH   . TYR B 1 23 ? -5.376  2.061   -0.971  1.00 0.00 ? 28 TYR B HH   4  
ATOM 4772  N N    . SER B 1 24 ? -0.144  0.644   5.097   1.00 0.00 ? 29 SER B N    4  
ATOM 4773  C CA   . SER B 1 24 ? -0.467  1.132   6.431   1.00 0.00 ? 29 SER B CA   4  
ATOM 4774  C C    . SER B 1 24 ? 0.314   2.407   6.739   1.00 0.00 ? 29 SER B C    4  
ATOM 4775  O O    . SER B 1 24 ? -0.208  3.330   7.366   1.00 0.00 ? 29 SER B O    4  
ATOM 4776  C CB   . SER B 1 24 ? -0.134  0.066   7.474   1.00 0.00 ? 29 SER B CB   4  
ATOM 4777  O OG   . SER B 1 24 ? -1.100  -0.977  7.405   1.00 0.00 ? 29 SER B OG   4  
ATOM 4778  H H    . SER B 1 24 ? 0.093   -0.299  4.973   1.00 0.00 ? 29 SER B H    4  
ATOM 4779  H HA   . SER B 1 24 ? -1.523  1.348   6.480   1.00 0.00 ? 29 SER B HA   4  
ATOM 4780  H HB2  . SER B 1 24 ? 0.843   -0.344  7.276   1.00 0.00 ? 29 SER B HB2  4  
ATOM 4781  H HB3  . SER B 1 24 ? -0.141  0.511   8.461   1.00 0.00 ? 29 SER B HB3  4  
ATOM 4782  H HG   . SER B 1 24 ? -0.708  -1.770  7.776   1.00 0.00 ? 29 SER B HG   4  
ATOM 4783  N N    . LYS B 1 25 ? 1.564   2.450   6.293   1.00 0.00 ? 30 LYS B N    4  
ATOM 4784  C CA   . LYS B 1 25 ? 2.408   3.617   6.527   1.00 0.00 ? 30 LYS B CA   4  
ATOM 4785  C C    . LYS B 1 25 ? 2.024   4.752   5.584   1.00 0.00 ? 30 LYS B C    4  
ATOM 4786  O O    . LYS B 1 25 ? 2.053   5.923   5.962   1.00 0.00 ? 30 LYS B O    4  
ATOM 4787  C CB   . LYS B 1 25 ? 3.877   3.250   6.315   1.00 0.00 ? 30 LYS B CB   4  
ATOM 4788  C CG   . LYS B 1 25 ? 4.450   2.668   7.609   1.00 0.00 ? 30 LYS B CG   4  
ATOM 4789  C CD   . LYS B 1 25 ? 4.549   3.769   8.666   1.00 0.00 ? 30 LYS B CD   4  
ATOM 4790  C CE   . LYS B 1 25 ? 6.021   4.037   8.987   1.00 0.00 ? 30 LYS B CE   4  
ATOM 4791  N NZ   . LYS B 1 25 ? 6.393   5.399   8.508   1.00 0.00 ? 30 LYS B NZ   4  
ATOM 4792  H H    . LYS B 1 25 ? 1.926   1.685   5.800   1.00 0.00 ? 30 LYS B H    4  
ATOM 4793  H HA   . LYS B 1 25 ? 2.274   3.948   7.545   1.00 0.00 ? 30 LYS B HA   4  
ATOM 4794  H HB2  . LYS B 1 25 ? 3.955   2.518   5.524   1.00 0.00 ? 30 LYS B HB2  4  
ATOM 4795  H HB3  . LYS B 1 25 ? 4.435   4.134   6.044   1.00 0.00 ? 30 LYS B HB3  4  
ATOM 4796  H HG2  . LYS B 1 25 ? 3.801   1.880   7.967   1.00 0.00 ? 30 LYS B HG2  4  
ATOM 4797  H HG3  . LYS B 1 25 ? 5.434   2.264   7.418   1.00 0.00 ? 30 LYS B HG3  4  
ATOM 4798  H HD2  . LYS B 1 25 ? 4.090   4.672   8.288   1.00 0.00 ? 30 LYS B HD2  4  
ATOM 4799  H HD3  . LYS B 1 25 ? 4.039   3.454   9.563   1.00 0.00 ? 30 LYS B HD3  4  
ATOM 4800  H HE2  . LYS B 1 25 ? 6.172   3.978   10.055  1.00 0.00 ? 30 LYS B HE2  4  
ATOM 4801  H HE3  . LYS B 1 25 ? 6.637   3.301   8.494   1.00 0.00 ? 30 LYS B HE3  4  
ATOM 4802  H HZ1  . LYS B 1 25 ? 5.795   6.108   8.977   1.00 0.00 ? 30 LYS B HZ1  4  
ATOM 4803  H HZ2  . LYS B 1 25 ? 6.254   5.452   7.477   1.00 0.00 ? 30 LYS B HZ2  4  
ATOM 4804  H HZ3  . LYS B 1 25 ? 7.390   5.585   8.735   1.00 0.00 ? 30 LYS B HZ3  4  
ATOM 4805  N N    . THR B 1 26 ? 1.664   4.397   4.354   1.00 0.00 ? 31 THR B N    4  
ATOM 4806  C CA   . THR B 1 26 ? 1.276   5.396   3.365   1.00 0.00 ? 31 THR B CA   4  
ATOM 4807  C C    . THR B 1 26 ? -0.080  5.999   3.715   1.00 0.00 ? 31 THR B C    4  
ATOM 4808  O O    . THR B 1 26 ? -0.341  7.170   3.436   1.00 0.00 ? 31 THR B O    4  
ATOM 4809  C CB   . THR B 1 26 ? 1.208   4.756   1.976   1.00 0.00 ? 31 THR B CB   4  
ATOM 4810  O OG1  . THR B 1 26 ? 2.069   3.626   1.935   1.00 0.00 ? 31 THR B OG1  4  
ATOM 4811  C CG2  . THR B 1 26 ? 1.647   5.773   0.922   1.00 0.00 ? 31 THR B CG2  4  
ATOM 4812  H H    . THR B 1 26 ? 1.659   3.449   4.109   1.00 0.00 ? 31 THR B H    4  
ATOM 4813  H HA   . THR B 1 26 ? 2.016   6.182   3.350   1.00 0.00 ? 31 THR B HA   4  
ATOM 4814  H HB   . THR B 1 26 ? 0.195   4.446   1.772   1.00 0.00 ? 31 THR B HB   4  
ATOM 4815  H HG1  . THR B 1 26 ? 2.697   3.707   2.656   1.00 0.00 ? 31 THR B HG1  4  
ATOM 4816  H HG21 . THR B 1 26 ? 1.919   5.255   0.014   1.00 0.00 ? 31 THR B HG21 4  
ATOM 4817  H HG22 . THR B 1 26 ? 2.497   6.328   1.288   1.00 0.00 ? 31 THR B HG22 4  
ATOM 4818  H HG23 . THR B 1 26 ? 0.833   6.454   0.717   1.00 0.00 ? 31 THR B HG23 4  
ATOM 4819  N N    . LEU B 1 27 ? -0.939  5.194   4.331   1.00 0.00 ? 32 LEU B N    4  
ATOM 4820  C CA   . LEU B 1 27 ? -2.268  5.658   4.715   1.00 0.00 ? 32 LEU B CA   4  
ATOM 4821  C C    . LEU B 1 27 ? -2.192  6.504   5.982   1.00 0.00 ? 32 LEU B C    4  
ATOM 4822  O O    . LEU B 1 27 ? -2.957  7.454   6.152   1.00 0.00 ? 32 LEU B O    4  
ATOM 4823  C CB   . LEU B 1 27 ? -3.191  4.463   4.950   1.00 0.00 ? 32 LEU B CB   4  
ATOM 4824  C CG   . LEU B 1 27 ? -4.495  4.943   5.591   1.00 0.00 ? 32 LEU B CG   4  
ATOM 4825  C CD1  . LEU B 1 27 ? -5.676  4.551   4.703   1.00 0.00 ? 32 LEU B CD1  4  
ATOM 4826  C CD2  . LEU B 1 27 ? -4.655  4.293   6.967   1.00 0.00 ? 32 LEU B CD2  4  
ATOM 4827  H H    . LEU B 1 27 ? -0.676  4.271   4.529   1.00 0.00 ? 32 LEU B H    4  
ATOM 4828  H HA   . LEU B 1 27 ? -2.672  6.260   3.916   1.00 0.00 ? 32 LEU B HA   4  
ATOM 4829  H HB2  . LEU B 1 27 ? -3.409  3.984   4.006   1.00 0.00 ? 32 LEU B HB2  4  
ATOM 4830  H HB3  . LEU B 1 27 ? -2.707  3.757   5.610   1.00 0.00 ? 32 LEU B HB3  4  
ATOM 4831  H HG   . LEU B 1 27 ? -4.467  6.018   5.700   1.00 0.00 ? 32 LEU B HG   4  
ATOM 4832  H HD11 . LEU B 1 27 ? -5.394  3.718   4.078   1.00 0.00 ? 32 LEU B HD11 4  
ATOM 4833  H HD12 . LEU B 1 27 ? -5.953  5.391   4.083   1.00 0.00 ? 32 LEU B HD12 4  
ATOM 4834  H HD13 . LEU B 1 27 ? -6.515  4.271   5.322   1.00 0.00 ? 32 LEU B HD13 4  
ATOM 4835  H HD21 . LEU B 1 27 ? -5.345  4.873   7.561   1.00 0.00 ? 32 LEU B HD21 4  
ATOM 4836  H HD22 . LEU B 1 27 ? -3.696  4.257   7.463   1.00 0.00 ? 32 LEU B HD22 4  
ATOM 4837  H HD23 . LEU B 1 27 ? -5.037  3.289   6.849   1.00 0.00 ? 32 LEU B HD23 4  
ATOM 4838  N N    . ALA B 1 28 ? -1.266  6.153   6.869   1.00 0.00 ? 33 ALA B N    4  
ATOM 4839  C CA   . ALA B 1 28 ? -1.100  6.888   8.118   1.00 0.00 ? 33 ALA B CA   4  
ATOM 4840  C C    . ALA B 1 28 ? -0.707  8.335   7.841   1.00 0.00 ? 33 ALA B C    4  
ATOM 4841  O O    . ALA B 1 28 ? -1.206  9.258   8.483   1.00 0.00 ? 33 ALA B O    4  
ATOM 4842  C CB   . ALA B 1 28 ? -0.026  6.220   8.978   1.00 0.00 ? 33 ALA B CB   4  
ATOM 4843  H H    . ALA B 1 28 ? -0.686  5.387   6.679   1.00 0.00 ? 33 ALA B H    4  
ATOM 4844  H HA   . ALA B 1 28 ? -2.035  6.876   8.657   1.00 0.00 ? 33 ALA B HA   4  
ATOM 4845  H HB1  . ALA B 1 28 ? 0.863   6.061   8.384   1.00 0.00 ? 33 ALA B HB1  4  
ATOM 4846  H HB2  . ALA B 1 28 ? -0.392  5.268   9.337   1.00 0.00 ? 33 ALA B HB2  4  
ATOM 4847  H HB3  . ALA B 1 28 ? 0.210   6.856   9.817   1.00 0.00 ? 33 ALA B HB3  4  
ATOM 4848  N N    . ARG B 1 29 ? 0.193   8.524   6.879   1.00 0.00 ? 34 ARG B N    4  
ATOM 4849  C CA   . ARG B 1 29 ? 0.646   9.864   6.525   1.00 0.00 ? 34 ARG B CA   4  
ATOM 4850  C C    . ARG B 1 29 ? -0.510  10.694  5.975   1.00 0.00 ? 34 ARG B C    4  
ATOM 4851  O O    . ARG B 1 29 ? -0.772  11.800  6.446   1.00 0.00 ? 34 ARG B O    4  
ATOM 4852  C CB   . ARG B 1 29 ? 1.759   9.780   5.480   1.00 0.00 ? 34 ARG B CB   4  
ATOM 4853  C CG   . ARG B 1 29 ? 2.983   10.555  5.973   1.00 0.00 ? 34 ARG B CG   4  
ATOM 4854  C CD   . ARG B 1 29 ? 3.675   9.764   7.084   1.00 0.00 ? 34 ARG B CD   4  
ATOM 4855  N NE   . ARG B 1 29 ? 4.469   10.657  7.920   1.00 0.00 ? 34 ARG B NE   4  
ATOM 4856  C CZ   . ARG B 1 29 ? 5.269   10.182  8.867   1.00 0.00 ? 34 ARG B CZ   4  
ATOM 4857  N NH1  . ARG B 1 29 ? 5.357   8.894   9.061   1.00 0.00 ? 34 ARG B NH1  4  
ATOM 4858  N NH2  . ARG B 1 29 ? 5.969   11.001  9.603   1.00 0.00 ? 34 ARG B NH2  4  
ATOM 4859  H H    . ARG B 1 29 ? 0.556   7.749   6.401   1.00 0.00 ? 34 ARG B H    4  
ATOM 4860  H HA   . ARG B 1 29 ? 1.034   10.348  7.409   1.00 0.00 ? 34 ARG B HA   4  
ATOM 4861  H HB2  . ARG B 1 29 ? 2.028   8.744   5.323   1.00 0.00 ? 34 ARG B HB2  4  
ATOM 4862  H HB3  . ARG B 1 29 ? 1.415   10.208  4.550   1.00 0.00 ? 34 ARG B HB3  4  
ATOM 4863  H HG2  . ARG B 1 29 ? 3.670   10.703  5.152   1.00 0.00 ? 34 ARG B HG2  4  
ATOM 4864  H HG3  . ARG B 1 29 ? 2.670   11.514  6.357   1.00 0.00 ? 34 ARG B HG3  4  
ATOM 4865  H HD2  . ARG B 1 29 ? 2.931   9.275   7.692   1.00 0.00 ? 34 ARG B HD2  4  
ATOM 4866  H HD3  . ARG B 1 29 ? 4.321   9.019   6.643   1.00 0.00 ? 34 ARG B HD3  4  
ATOM 4867  H HE   . ARG B 1 29 ? 4.410   11.626  7.781   1.00 0.00 ? 34 ARG B HE   4  
ATOM 4868  H HH11 . ARG B 1 29 ? 4.821   8.266   8.498   1.00 0.00 ? 34 ARG B HH11 4  
ATOM 4869  H HH12 . ARG B 1 29 ? 5.959   8.535   9.775   1.00 0.00 ? 34 ARG B HH12 4  
ATOM 4870  H HH21 . ARG B 1 29 ? 5.904   11.988  9.455   1.00 0.00 ? 34 ARG B HH21 4  
ATOM 4871  H HH22 . ARG B 1 29 ? 6.573   10.643  10.317  1.00 0.00 ? 34 ARG B HH22 4  
ATOM 4872  N N    . LEU B 1 30 ? -1.197  10.152  4.975   1.00 0.00 ? 35 LEU B N    4  
ATOM 4873  C CA   . LEU B 1 30 ? -2.324  10.851  4.368   1.00 0.00 ? 35 LEU B CA   4  
ATOM 4874  C C    . LEU B 1 30 ? -3.361  11.216  5.425   1.00 0.00 ? 35 LEU B C    4  
ATOM 4875  O O    . LEU B 1 30 ? -3.885  12.331  5.436   1.00 0.00 ? 35 LEU B O    4  
ATOM 4876  C CB   . LEU B 1 30 ? -2.972  9.967   3.299   1.00 0.00 ? 35 LEU B CB   4  
ATOM 4877  C CG   . LEU B 1 30 ? -3.506  10.845  2.167   1.00 0.00 ? 35 LEU B CG   4  
ATOM 4878  C CD1  . LEU B 1 30 ? -4.455  11.899  2.739   1.00 0.00 ? 35 LEU B CD1  4  
ATOM 4879  C CD2  . LEU B 1 30 ? -2.335  11.542  1.467   1.00 0.00 ? 35 LEU B CD2  4  
ATOM 4880  H H    . LEU B 1 30 ? -0.943  9.265   4.641   1.00 0.00 ? 35 LEU B H    4  
ATOM 4881  H HA   . LEU B 1 30 ? -1.964  11.756  3.902   1.00 0.00 ? 35 LEU B HA   4  
ATOM 4882  H HB2  . LEU B 1 30 ? -2.237  9.280   2.907   1.00 0.00 ? 35 LEU B HB2  4  
ATOM 4883  H HB3  . LEU B 1 30 ? -3.788  9.414   3.738   1.00 0.00 ? 35 LEU B HB3  4  
ATOM 4884  H HG   . LEU B 1 30 ? -4.039  10.231  1.455   1.00 0.00 ? 35 LEU B HG   4  
ATOM 4885  H HD11 . LEU B 1 30 ? -3.936  12.842  2.827   1.00 0.00 ? 35 LEU B HD11 4  
ATOM 4886  H HD12 . LEU B 1 30 ? -4.796  11.584  3.715   1.00 0.00 ? 35 LEU B HD12 4  
ATOM 4887  H HD13 . LEU B 1 30 ? -5.303  12.015  2.082   1.00 0.00 ? 35 LEU B HD13 4  
ATOM 4888  H HD21 . LEU B 1 30 ? -2.258  11.185  0.452   1.00 0.00 ? 35 LEU B HD21 4  
ATOM 4889  H HD22 . LEU B 1 30 ? -1.419  11.323  1.996   1.00 0.00 ? 35 LEU B HD22 4  
ATOM 4890  H HD23 . LEU B 1 30 ? -2.502  12.609  1.463   1.00 0.00 ? 35 LEU B HD23 4  
ATOM 4891  N N    . GLN B 1 31 ? -3.651  10.272  6.314   1.00 0.00 ? 36 GLN B N    4  
ATOM 4892  C CA   . GLN B 1 31 ? -4.627  10.505  7.372   1.00 0.00 ? 36 GLN B CA   4  
ATOM 4893  C C    . GLN B 1 31 ? -4.181  11.655  8.269   1.00 0.00 ? 36 GLN B C    4  
ATOM 4894  O O    . GLN B 1 31 ? -4.920  12.616  8.477   1.00 0.00 ? 36 GLN B O    4  
ATOM 4895  C CB   . GLN B 1 31 ? -4.801  9.238   8.210   1.00 0.00 ? 36 GLN B CB   4  
ATOM 4896  C CG   . GLN B 1 31 ? -6.290  8.911   8.339   1.00 0.00 ? 36 GLN B CG   4  
ATOM 4897  C CD   . GLN B 1 31 ? -6.476  7.413   8.558   1.00 0.00 ? 36 GLN B CD   4  
ATOM 4898  O OE1  . GLN B 1 31 ? -6.854  6.691   7.634   1.00 0.00 ? 36 GLN B OE1  4  
ATOM 4899  N NE2  . GLN B 1 31 ? -6.233  6.899   9.732   1.00 0.00 ? 36 GLN B NE2  4  
ATOM 4900  H H    . GLN B 1 31 ? -3.202  9.403   6.256   1.00 0.00 ? 36 GLN B H    4  
ATOM 4901  H HA   . GLN B 1 31 ? -5.575  10.759  6.924   1.00 0.00 ? 36 GLN B HA   4  
ATOM 4902  H HB2  . GLN B 1 31 ? -4.291  8.416   7.730   1.00 0.00 ? 36 GLN B HB2  4  
ATOM 4903  H HB3  . GLN B 1 31 ? -4.384  9.396   9.193   1.00 0.00 ? 36 GLN B HB3  4  
ATOM 4904  H HG2  . GLN B 1 31 ? -6.704  9.450   9.177   1.00 0.00 ? 36 GLN B HG2  4  
ATOM 4905  H HG3  . GLN B 1 31 ? -6.801  9.206   7.434   1.00 0.00 ? 36 GLN B HG3  4  
ATOM 4906  H HE21 . GLN B 1 31 ? -5.932  7.475   10.466  1.00 0.00 ? 36 GLN B HE21 4  
ATOM 4907  H HE22 . GLN B 1 31 ? -6.350  5.937   9.881   1.00 0.00 ? 36 GLN B HE22 4  
ATOM 4908  N N    . ARG B 1 32 ? -2.967  11.545  8.801   1.00 0.00 ? 37 ARG B N    4  
ATOM 4909  C CA   . ARG B 1 32 ? -2.433  12.582  9.676   1.00 0.00 ? 37 ARG B CA   4  
ATOM 4910  C C    . ARG B 1 32 ? -2.421  13.931  8.968   1.00 0.00 ? 37 ARG B C    4  
ATOM 4911  O O    . ARG B 1 32 ? -2.365  14.982  9.609   1.00 0.00 ? 37 ARG B O    4  
ATOM 4912  C CB   . ARG B 1 32 ? -1.009  12.218  10.108  1.00 0.00 ? 37 ARG B CB   4  
ATOM 4913  C CG   . ARG B 1 32 ? -1.052  10.998  11.031  1.00 0.00 ? 37 ARG B CG   4  
ATOM 4914  C CD   . ARG B 1 32 ? -1.638  11.402  12.385  1.00 0.00 ? 37 ARG B CD   4  
ATOM 4915  N NE   . ARG B 1 32 ? -2.254  10.250  13.033  1.00 0.00 ? 37 ARG B NE   4  
ATOM 4916  C CZ   . ARG B 1 32 ? -2.924  10.378  14.172  1.00 0.00 ? 37 ARG B CZ   4  
ATOM 4917  N NH1  . ARG B 1 32 ? -3.041  11.550  14.732  1.00 0.00 ? 37 ARG B NH1  4  
ATOM 4918  N NH2  . ARG B 1 32 ? -3.466  9.331   14.732  1.00 0.00 ? 37 ARG B NH2  4  
ATOM 4919  H H    . ARG B 1 32 ? -2.423  10.756  8.601   1.00 0.00 ? 37 ARG B H    4  
ATOM 4920  H HA   . ARG B 1 32 ? -3.054  12.653  10.555  1.00 0.00 ? 37 ARG B HA   4  
ATOM 4921  H HB2  . ARG B 1 32 ? -0.417  11.989  9.234   1.00 0.00 ? 37 ARG B HB2  4  
ATOM 4922  H HB3  . ARG B 1 32 ? -0.569  13.050  10.635  1.00 0.00 ? 37 ARG B HB3  4  
ATOM 4923  H HG2  . ARG B 1 32 ? -1.668  10.231  10.585  1.00 0.00 ? 37 ARG B HG2  4  
ATOM 4924  H HG3  . ARG B 1 32 ? -0.051  10.619  11.173  1.00 0.00 ? 37 ARG B HG3  4  
ATOM 4925  H HD2  . ARG B 1 32 ? -0.852  11.785  13.015  1.00 0.00 ? 37 ARG B HD2  4  
ATOM 4926  H HD3  . ARG B 1 32 ? -2.382  12.171  12.237  1.00 0.00 ? 37 ARG B HD3  4  
ATOM 4927  H HE   . ARG B 1 32 ? -2.171  9.364   12.620  1.00 0.00 ? 37 ARG B HE   4  
ATOM 4928  H HH11 . ARG B 1 32 ? -2.626  12.353  14.302  1.00 0.00 ? 37 ARG B HH11 4  
ATOM 4929  H HH12 . ARG B 1 32 ? -3.545  11.648  15.590  1.00 0.00 ? 37 ARG B HH12 4  
ATOM 4930  H HH21 . ARG B 1 32 ? -3.376  8.432   14.305  1.00 0.00 ? 37 ARG B HH21 4  
ATOM 4931  H HH22 . ARG B 1 32 ? -3.970  9.429   15.590  1.00 0.00 ? 37 ARG B HH22 4  
ATOM 4932  N N    . ALA B 1 33 ? -2.474  13.898  7.639   1.00 0.00 ? 38 ALA B N    4  
ATOM 4933  C CA   . ALA B 1 33 ? -2.469  15.126  6.853   1.00 0.00 ? 38 ALA B CA   4  
ATOM 4934  C C    . ALA B 1 33 ? -3.886  15.670  6.700   1.00 0.00 ? 38 ALA B C    4  
ATOM 4935  O O    . ALA B 1 33 ? -4.080  16.854  6.429   1.00 0.00 ? 38 ALA B O    4  
ATOM 4936  C CB   . ALA B 1 33 ? -1.869  14.859  5.471   1.00 0.00 ? 38 ALA B CB   4  
ATOM 4937  H H    . ALA B 1 33 ? -2.516  13.032  7.181   1.00 0.00 ? 38 ALA B H    4  
ATOM 4938  H HA   . ALA B 1 33 ? -1.863  15.864  7.359   1.00 0.00 ? 38 ALA B HA   4  
ATOM 4939  H HB1  . ALA B 1 33 ? -1.559  15.793  5.027   1.00 0.00 ? 38 ALA B HB1  4  
ATOM 4940  H HB2  . ALA B 1 33 ? -2.612  14.391  4.841   1.00 0.00 ? 38 ALA B HB2  4  
ATOM 4941  H HB3  . ALA B 1 33 ? -1.016  14.205  5.569   1.00 0.00 ? 38 ALA B HB3  4  
ATOM 4942  N N    . GLN B 1 34 ? -4.871  14.795  6.874   1.00 0.00 ? 39 GLN B N    4  
ATOM 4943  C CA   . GLN B 1 34 ? -6.267  15.199  6.752   1.00 0.00 ? 39 GLN B CA   4  
ATOM 4944  C C    . GLN B 1 34 ? -6.750  15.852  8.045   1.00 0.00 ? 39 GLN B C    4  
ATOM 4945  O O    . GLN B 1 34 ? -7.474  16.847  8.015   1.00 0.00 ? 39 GLN B O    4  
ATOM 4946  C CB   . GLN B 1 34 ? -7.137  13.982  6.438   1.00 0.00 ? 39 GLN B CB   4  
ATOM 4947  C CG   . GLN B 1 34 ? -7.371  13.898  4.928   1.00 0.00 ? 39 GLN B CG   4  
ATOM 4948  C CD   . GLN B 1 34 ? -8.201  12.662  4.597   1.00 0.00 ? 39 GLN B CD   4  
ATOM 4949  O OE1  . GLN B 1 34 ? -8.758  12.561  3.504   1.00 0.00 ? 39 GLN B OE1  4  
ATOM 4950  N NE2  . GLN B 1 34 ? -8.316  11.710  5.482   1.00 0.00 ? 39 GLN B NE2  4  
ATOM 4951  H H    . GLN B 1 34 ? -4.656  13.864  7.088   1.00 0.00 ? 39 GLN B H    4  
ATOM 4952  H HA   . GLN B 1 34 ? -6.357  15.911  5.946   1.00 0.00 ? 39 GLN B HA   4  
ATOM 4953  H HB2  . GLN B 1 34 ? -6.638  13.085  6.777   1.00 0.00 ? 39 GLN B HB2  4  
ATOM 4954  H HB3  . GLN B 1 34 ? -8.087  14.077  6.941   1.00 0.00 ? 39 GLN B HB3  4  
ATOM 4955  H HG2  . GLN B 1 34 ? -7.897  14.782  4.597   1.00 0.00 ? 39 GLN B HG2  4  
ATOM 4956  H HG3  . GLN B 1 34 ? -6.420  13.835  4.422   1.00 0.00 ? 39 GLN B HG3  4  
ATOM 4957  H HE21 . GLN B 1 34 ? -7.872  11.791  6.351   1.00 0.00 ? 39 GLN B HE21 4  
ATOM 4958  H HE22 . GLN B 1 34 ? -8.848  10.912  5.277   1.00 0.00 ? 39 GLN B HE22 4  
ATOM 4959  N N    . ARG B 1 35 ? -6.345  15.284  9.176   1.00 0.00 ? 40 ARG B N    4  
ATOM 4960  C CA   . ARG B 1 35 ? -6.745  15.817  10.472  1.00 0.00 ? 40 ARG B CA   4  
ATOM 4961  C C    . ARG B 1 35 ? -6.084  17.170  10.723  1.00 0.00 ? 40 ARG B C    4  
ATOM 4962  O O    . ARG B 1 35 ? -6.745  18.130  11.116  1.00 0.00 ? 40 ARG B O    4  
ATOM 4963  C CB   . ARG B 1 35 ? -6.351  14.841  11.583  1.00 0.00 ? 40 ARG B CB   4  
ATOM 4964  C CG   . ARG B 1 35 ? -7.614  14.273  12.234  1.00 0.00 ? 40 ARG B CG   4  
ATOM 4965  C CD   . ARG B 1 35 ? -7.250  13.042  13.065  1.00 0.00 ? 40 ARG B CD   4  
ATOM 4966  N NE   . ARG B 1 35 ? -7.855  11.846  12.486  1.00 0.00 ? 40 ARG B NE   4  
ATOM 4967  C CZ   . ARG B 1 35 ? -7.613  10.641  12.991  1.00 0.00 ? 40 ARG B CZ   4  
ATOM 4968  N NH1  . ARG B 1 35 ? -6.821  10.512  14.021  1.00 0.00 ? 40 ARG B NH1  4  
ATOM 4969  N NH2  . ARG B 1 35 ? -8.166  9.587   12.456  1.00 0.00 ? 40 ARG B NH2  4  
ATOM 4970  H H    . ARG B 1 35 ? -5.771  14.491  9.138   1.00 0.00 ? 40 ARG B H    4  
ATOM 4971  H HA   . ARG B 1 35 ? -7.815  15.944  10.482  1.00 0.00 ? 40 ARG B HA   4  
ATOM 4972  H HB2  . ARG B 1 35 ? -5.767  14.035  11.162  1.00 0.00 ? 40 ARG B HB2  4  
ATOM 4973  H HB3  . ARG B 1 35 ? -5.767  15.359  12.327  1.00 0.00 ? 40 ARG B HB3  4  
ATOM 4974  H HG2  . ARG B 1 35 ? -8.057  15.022  12.875  1.00 0.00 ? 40 ARG B HG2  4  
ATOM 4975  H HG3  . ARG B 1 35 ? -8.320  13.991  11.467  1.00 0.00 ? 40 ARG B HG3  4  
ATOM 4976  H HD2  . ARG B 1 35 ? -6.178  12.924  13.080  1.00 0.00 ? 40 ARG B HD2  4  
ATOM 4977  H HD3  . ARG B 1 35 ? -7.610  13.173  14.075  1.00 0.00 ? 40 ARG B HD3  4  
ATOM 4978  H HE   . ARG B 1 35 ? -8.451  11.934  11.713  1.00 0.00 ? 40 ARG B HE   4  
ATOM 4979  H HH11 . ARG B 1 35 ? -6.397  11.319  14.430  1.00 0.00 ? 40 ARG B HH11 4  
ATOM 4980  H HH12 . ARG B 1 35 ? -6.639  9.604   14.399  1.00 0.00 ? 40 ARG B HH12 4  
ATOM 4981  H HH21 . ARG B 1 35 ? -8.772  9.686   11.666  1.00 0.00 ? 40 ARG B HH21 4  
ATOM 4982  H HH22 . ARG B 1 35 ? -7.983  8.679   12.834  1.00 0.00 ? 40 ARG B HH22 4  
ATOM 4983  N N    . ALA B 1 36 ? -4.776  17.235  10.491  1.00 0.00 ? 41 ALA B N    4  
ATOM 4984  C CA   . ALA B 1 36 ? -4.037  18.475  10.695  1.00 0.00 ? 41 ALA B CA   4  
ATOM 4985  C C    . ALA B 1 36 ? -4.121  18.916  12.153  1.00 0.00 ? 41 ALA B C    4  
ATOM 4986  O O    . ALA B 1 36 ? -4.478  20.059  12.385  1.00 0.00 ? 41 ALA B O    4  
ATOM 4987  C CB   . ALA B 1 36 ? -4.601  19.574  9.793   1.00 0.00 ? 41 ALA B CB   4  
ATOM 4988  H H    . ALA B 1 36 ? -4.302  16.437  10.178  1.00 0.00 ? 41 ALA B H    4  
ATOM 4989  H HA   . ALA B 1 36 ? -3.001  18.310  10.438  1.00 0.00 ? 41 ALA B HA   4  
ATOM 4990  H HB1  . ALA B 1 36 ? -4.126  19.525  8.825   1.00 0.00 ? 41 ALA B HB1  4  
ATOM 4991  H HB2  . ALA B 1 36 ? -4.409  20.539  10.239  1.00 0.00 ? 41 ALA B HB2  4  
ATOM 4992  H HB3  . ALA B 1 36 ? -5.666  19.435  9.679   1.00 0.00 ? 41 ALA B HB3  4  
ATOM 4993  N N    . GLY A 1 1  ? 12.585  19.468  -7.138  1.00 0.00 ? 6  GLY A N    5  
ATOM 4994  C CA   . GLY A 1 1  ? 11.787  18.277  -7.546  1.00 0.00 ? 6  GLY A CA   5  
ATOM 4995  C C    . GLY A 1 1  ? 10.327  18.484  -7.157  1.00 0.00 ? 6  GLY A C    5  
ATOM 4996  O O    . GLY A 1 1  ? 9.587   17.520  -6.954  1.00 0.00 ? 6  GLY A O    5  
ATOM 4997  H H1   . GLY A 1 1  ? 13.577  19.334  -7.417  1.00 0.00 ? 6  GLY A H1   5  
ATOM 4998  H H2   . GLY A 1 1  ? 12.525  19.588  -6.105  1.00 0.00 ? 6  GLY A H2   5  
ATOM 4999  H H3   . GLY A 1 1  ? 12.207  20.316  -7.607  1.00 0.00 ? 6  GLY A H3   5  
ATOM 5000  H HA2  . GLY A 1 1  ? 11.861  18.144  -8.616  1.00 0.00 ? 6  GLY A HA2  5  
ATOM 5001  H HA3  . GLY A 1 1  ? 12.170  17.400  -7.046  1.00 0.00 ? 6  GLY A HA3  5  
ATOM 5002  N N    . LYS A 1 2  ? 9.919   19.745  -7.056  1.00 0.00 ? 7  LYS A N    5  
ATOM 5003  C CA   . LYS A 1 2  ? 8.545   20.064  -6.691  1.00 0.00 ? 7  LYS A CA   5  
ATOM 5004  C C    . LYS A 1 2  ? 8.265   19.663  -5.246  1.00 0.00 ? 7  LYS A C    5  
ATOM 5005  O O    . LYS A 1 2  ? 7.707   18.598  -4.982  1.00 0.00 ? 7  LYS A O    5  
ATOM 5006  C CB   . LYS A 1 2  ? 7.573   19.335  -7.621  1.00 0.00 ? 7  LYS A CB   5  
ATOM 5007  C CG   . LYS A 1 2  ? 7.953   19.616  -9.077  1.00 0.00 ? 7  LYS A CG   5  
ATOM 5008  C CD   . LYS A 1 2  ? 6.683   19.822  -9.905  1.00 0.00 ? 7  LYS A CD   5  
ATOM 5009  C CE   . LYS A 1 2  ? 7.013   19.673  -11.391 1.00 0.00 ? 7  LYS A CE   5  
ATOM 5010  N NZ   . LYS A 1 2  ? 7.041   18.229  -11.752 1.00 0.00 ? 7  LYS A NZ   5  
ATOM 5011  H H    . LYS A 1 2  ? 10.554  20.470  -7.230  1.00 0.00 ? 7  LYS A H    5  
ATOM 5012  H HA   . LYS A 1 2  ? 8.394   21.128  -6.794  1.00 0.00 ? 7  LYS A HA   5  
ATOM 5013  H HB2  . LYS A 1 2  ? 7.624   18.272  -7.433  1.00 0.00 ? 7  LYS A HB2  5  
ATOM 5014  H HB3  . LYS A 1 2  ? 6.568   19.685  -7.440  1.00 0.00 ? 7  LYS A HB3  5  
ATOM 5015  H HG2  . LYS A 1 2  ? 8.563   20.505  -9.124  1.00 0.00 ? 7  LYS A HG2  5  
ATOM 5016  H HG3  . LYS A 1 2  ? 8.505   18.777  -9.472  1.00 0.00 ? 7  LYS A HG3  5  
ATOM 5017  H HD2  . LYS A 1 2  ? 5.945   19.083  -9.623  1.00 0.00 ? 7  LYS A HD2  5  
ATOM 5018  H HD3  . LYS A 1 2  ? 6.290   20.810  -9.722  1.00 0.00 ? 7  LYS A HD3  5  
ATOM 5019  H HE2  . LYS A 1 2  ? 6.260   20.177  -11.979 1.00 0.00 ? 7  LYS A HE2  5  
ATOM 5020  H HE3  . LYS A 1 2  ? 7.979   20.114  -11.591 1.00 0.00 ? 7  LYS A HE3  5  
ATOM 5021  H HZ1  . LYS A 1 2  ? 8.006   17.862  -11.641 1.00 0.00 ? 7  LYS A HZ1  5  
ATOM 5022  H HZ2  . LYS A 1 2  ? 6.738   18.112  -12.741 1.00 0.00 ? 7  LYS A HZ2  5  
ATOM 5023  H HZ3  . LYS A 1 2  ? 6.399   17.702  -11.127 1.00 0.00 ? 7  LYS A HZ3  5  
ATOM 5024  N N    . PRO A 1 3  ? 8.646   20.496  -4.315  1.00 0.00 ? 8  PRO A N    5  
ATOM 5025  C CA   . PRO A 1 3  ? 8.439   20.234  -2.862  1.00 0.00 ? 8  PRO A CA   5  
ATOM 5026  C C    . PRO A 1 3  ? 7.012   19.787  -2.557  1.00 0.00 ? 8  PRO A C    5  
ATOM 5027  O O    . PRO A 1 3  ? 6.087   20.061  -3.322  1.00 0.00 ? 8  PRO A O    5  
ATOM 5028  C CB   . PRO A 1 3  ? 8.742   21.581  -2.203  1.00 0.00 ? 8  PRO A CB   5  
ATOM 5029  C CG   . PRO A 1 3  ? 9.652   22.291  -3.149  1.00 0.00 ? 8  PRO A CG   5  
ATOM 5030  C CD   . PRO A 1 3  ? 9.318   21.783  -4.553  1.00 0.00 ? 8  PRO A CD   5  
ATOM 5031  H HA   . PRO A 1 3  ? 9.143   19.497  -2.513  1.00 0.00 ? 8  PRO A HA   5  
ATOM 5032  H HB2  . PRO A 1 3  ? 7.828   22.143  -2.067  1.00 0.00 ? 8  PRO A HB2  5  
ATOM 5033  H HB3  . PRO A 1 3  ? 9.237   21.432  -1.258  1.00 0.00 ? 8  PRO A HB3  5  
ATOM 5034  H HG2  . PRO A 1 3  ? 9.487   23.359  -3.089  1.00 0.00 ? 8  PRO A HG2  5  
ATOM 5035  H HG3  . PRO A 1 3  ? 10.680  22.061  -2.917  1.00 0.00 ? 8  PRO A HG3  5  
ATOM 5036  H HD2  . PRO A 1 3  ? 8.654   22.474  -5.056  1.00 0.00 ? 8  PRO A HD2  5  
ATOM 5037  H HD3  . PRO A 1 3  ? 10.219  21.633  -5.128  1.00 0.00 ? 8  PRO A HD3  5  
ATOM 5038  N N    . LEU A 1 4  ? 6.841   19.095  -1.435  1.00 0.00 ? 9  LEU A N    5  
ATOM 5039  C CA   . LEU A 1 4  ? 5.523   18.614  -1.038  1.00 0.00 ? 9  LEU A CA   5  
ATOM 5040  C C    . LEU A 1 4  ? 4.568   19.785  -0.826  1.00 0.00 ? 9  LEU A C    5  
ATOM 5041  O O    . LEU A 1 4  ? 4.728   20.568  0.111   1.00 0.00 ? 9  LEU A O    5  
ATOM 5042  C CB   . LEU A 1 4  ? 5.629   17.800  0.252   1.00 0.00 ? 9  LEU A CB   5  
ATOM 5043  C CG   . LEU A 1 4  ? 4.392   16.916  0.401   1.00 0.00 ? 9  LEU A CG   5  
ATOM 5044  C CD1  . LEU A 1 4  ? 4.492   15.728  -0.556  1.00 0.00 ? 9  LEU A CD1  5  
ATOM 5045  C CD2  . LEU A 1 4  ? 4.303   16.403  1.842   1.00 0.00 ? 9  LEU A CD2  5  
ATOM 5046  H H    . LEU A 1 4  ? 7.615   18.905  -0.864  1.00 0.00 ? 9  LEU A H    5  
ATOM 5047  H HA   . LEU A 1 4  ? 5.131   17.981  -1.819  1.00 0.00 ? 9  LEU A HA   5  
ATOM 5048  H HB2  . LEU A 1 4  ? 6.514   17.179  0.213   1.00 0.00 ? 9  LEU A HB2  5  
ATOM 5049  H HB3  . LEU A 1 4  ? 5.696   18.469  1.096   1.00 0.00 ? 9  LEU A HB3  5  
ATOM 5050  H HG   . LEU A 1 4  ? 3.506   17.492  0.168   1.00 0.00 ? 9  LEU A HG   5  
ATOM 5051  H HD11 . LEU A 1 4  ? 5.185   15.964  -1.350  1.00 0.00 ? 9  LEU A HD11 5  
ATOM 5052  H HD12 . LEU A 1 4  ? 3.519   15.521  -0.978  1.00 0.00 ? 9  LEU A HD12 5  
ATOM 5053  H HD13 . LEU A 1 4  ? 4.843   14.860  -0.018  1.00 0.00 ? 9  LEU A HD13 5  
ATOM 5054  H HD21 . LEU A 1 4  ? 3.799   17.134  2.454   1.00 0.00 ? 9  LEU A HD21 5  
ATOM 5055  H HD22 . LEU A 1 4  ? 5.298   16.235  2.225   1.00 0.00 ? 9  LEU A HD22 5  
ATOM 5056  H HD23 . LEU A 1 4  ? 3.751   15.474  1.859   1.00 0.00 ? 9  LEU A HD23 5  
ATOM 5057  N N    . SER A 1 5  ? 3.573   19.899  -1.701  1.00 0.00 ? 10 SER A N    5  
ATOM 5058  C CA   . SER A 1 5  ? 2.599   20.978  -1.598  1.00 0.00 ? 10 SER A CA   5  
ATOM 5059  C C    . SER A 1 5  ? 1.253   20.540  -2.167  1.00 0.00 ? 10 SER A C    5  
ATOM 5060  O O    . SER A 1 5  ? 1.029   19.355  -2.418  1.00 0.00 ? 10 SER A O    5  
ATOM 5061  C CB   . SER A 1 5  ? 3.100   22.207  -2.356  1.00 0.00 ? 10 SER A CB   5  
ATOM 5062  O OG   . SER A 1 5  ? 4.037   21.800  -3.344  1.00 0.00 ? 10 SER A OG   5  
ATOM 5063  H H    . SER A 1 5  ? 3.495   19.244  -2.426  1.00 0.00 ? 10 SER A H    5  
ATOM 5064  H HA   . SER A 1 5  ? 2.471   21.237  -0.558  1.00 0.00 ? 10 SER A HA   5  
ATOM 5065  H HB2  . SER A 1 5  ? 2.271   22.700  -2.834  1.00 0.00 ? 10 SER A HB2  5  
ATOM 5066  H HB3  . SER A 1 5  ? 3.569   22.891  -1.661  1.00 0.00 ? 10 SER A HB3  5  
ATOM 5067  H HG   . SER A 1 5  ? 3.563   21.682  -4.171  1.00 0.00 ? 10 SER A HG   5  
ATOM 5068  N N    . CYS A 1 6  ? 0.361   21.504  -2.372  1.00 0.00 ? 11 CYS A N    5  
ATOM 5069  C CA   . CYS A 1 6  ? -0.959  21.207  -2.912  1.00 0.00 ? 11 CYS A CA   5  
ATOM 5070  C C    . CYS A 1 6  ? -0.852  20.248  -4.096  1.00 0.00 ? 11 CYS A C    5  
ATOM 5071  O O    . CYS A 1 6  ? -1.648  19.319  -4.229  1.00 0.00 ? 11 CYS A O    5  
ATOM 5072  C CB   . CYS A 1 6  ? -1.644  22.499  -3.362  1.00 0.00 ? 11 CYS A CB   5  
ATOM 5073  S SG   . CYS A 1 6  ? -3.397  22.441  -2.916  1.00 0.00 ? 11 CYS A SG   5  
ATOM 5074  H H    . CYS A 1 6  ? 0.595   22.431  -2.154  1.00 0.00 ? 11 CYS A H    5  
ATOM 5075  H HA   . CYS A 1 6  ? -1.560  20.745  -2.142  1.00 0.00 ? 11 CYS A HA   5  
ATOM 5076  H HB2  . CYS A 1 6  ? -1.175  23.342  -2.875  1.00 0.00 ? 11 CYS A HB2  5  
ATOM 5077  H HB3  . CYS A 1 6  ? -1.548  22.603  -4.433  1.00 0.00 ? 11 CYS A HB3  5  
ATOM 5078  H HG   . CYS A 1 6  ? -3.899  22.244  -3.710  1.00 0.00 ? 11 CYS A HG   5  
ATOM 5079  N N    . GLU A 1 7  ? 0.140   20.481  -4.949  1.00 0.00 ? 12 GLU A N    5  
ATOM 5080  C CA   . GLU A 1 7  ? 0.343   19.632  -6.117  1.00 0.00 ? 12 GLU A CA   5  
ATOM 5081  C C    . GLU A 1 7  ? 0.738   18.222  -5.693  1.00 0.00 ? 12 GLU A C    5  
ATOM 5082  O O    . GLU A 1 7  ? 0.019   17.258  -5.958  1.00 0.00 ? 12 GLU A O    5  
ATOM 5083  C CB   . GLU A 1 7  ? 1.436   20.223  -7.010  1.00 0.00 ? 12 GLU A CB   5  
ATOM 5084  C CG   . GLU A 1 7  ? 1.836   19.201  -8.075  1.00 0.00 ? 12 GLU A CG   5  
ATOM 5085  C CD   . GLU A 1 7  ? 3.083   19.678  -8.812  1.00 0.00 ? 12 GLU A CD   5  
ATOM 5086  O OE1  . GLU A 1 7  ? 3.046   20.772  -9.349  1.00 0.00 ? 12 GLU A OE1  5  
ATOM 5087  O OE2  . GLU A 1 7  ? 4.055   18.941  -8.829  1.00 0.00 ? 12 GLU A OE2  5  
ATOM 5088  H H    . GLU A 1 7  ? 0.744   21.236  -4.792  1.00 0.00 ? 12 GLU A H    5  
ATOM 5089  H HA   . GLU A 1 7  ? -0.578  19.583  -6.680  1.00 0.00 ? 12 GLU A HA   5  
ATOM 5090  H HB2  . GLU A 1 7  ? 1.064   21.118  -7.488  1.00 0.00 ? 12 GLU A HB2  5  
ATOM 5091  H HB3  . GLU A 1 7  ? 2.297   20.470  -6.407  1.00 0.00 ? 12 GLU A HB3  5  
ATOM 5092  H HG2  . GLU A 1 7  ? 2.040   18.252  -7.600  1.00 0.00 ? 12 GLU A HG2  5  
ATOM 5093  H HG3  . GLU A 1 7  ? 1.028   19.082  -8.779  1.00 0.00 ? 12 GLU A HG3  5  
ATOM 5094  N N    . GLU A 1 8  ? 1.886   18.109  -5.031  1.00 0.00 ? 13 GLU A N    5  
ATOM 5095  C CA   . GLU A 1 8  ? 2.367   16.810  -4.573  1.00 0.00 ? 13 GLU A CA   5  
ATOM 5096  C C    . GLU A 1 8  ? 1.276   16.076  -3.798  1.00 0.00 ? 13 GLU A C    5  
ATOM 5097  O O    . GLU A 1 8  ? 1.232   14.847  -3.784  1.00 0.00 ? 13 GLU A O    5  
ATOM 5098  C CB   . GLU A 1 8  ? 3.595   16.993  -3.679  1.00 0.00 ? 13 GLU A CB   5  
ATOM 5099  C CG   . GLU A 1 8  ? 4.482   18.100  -4.251  1.00 0.00 ? 13 GLU A CG   5  
ATOM 5100  C CD   . GLU A 1 8  ? 4.675   17.891  -5.749  1.00 0.00 ? 13 GLU A CD   5  
ATOM 5101  O OE1  . GLU A 1 8  ? 5.171   16.842  -6.121  1.00 0.00 ? 13 GLU A OE1  5  
ATOM 5102  O OE2  . GLU A 1 8  ? 4.324   18.785  -6.502  1.00 0.00 ? 13 GLU A OE2  5  
ATOM 5103  H H    . GLU A 1 8  ? 2.416   18.911  -4.847  1.00 0.00 ? 13 GLU A H    5  
ATOM 5104  H HA   . GLU A 1 8  ? 2.647   16.217  -5.431  1.00 0.00 ? 13 GLU A HA   5  
ATOM 5105  H HB2  . GLU A 1 8  ? 3.276   17.264  -2.683  1.00 0.00 ? 13 GLU A HB2  5  
ATOM 5106  H HB3  . GLU A 1 8  ? 4.153   16.071  -3.641  1.00 0.00 ? 13 GLU A HB3  5  
ATOM 5107  H HG2  . GLU A 1 8  ? 4.015   19.058  -4.079  1.00 0.00 ? 13 GLU A HG2  5  
ATOM 5108  H HG3  . GLU A 1 8  ? 5.444   18.077  -3.760  1.00 0.00 ? 13 GLU A HG3  5  
ATOM 5109  N N    . LYS A 1 9  ? 0.398   16.840  -3.157  1.00 0.00 ? 14 LYS A N    5  
ATOM 5110  C CA   . LYS A 1 9  ? -0.689  16.252  -2.385  1.00 0.00 ? 14 LYS A CA   5  
ATOM 5111  C C    . LYS A 1 9  ? -1.580  15.393  -3.278  1.00 0.00 ? 14 LYS A C    5  
ATOM 5112  O O    . LYS A 1 9  ? -1.663  14.177  -3.102  1.00 0.00 ? 14 LYS A O    5  
ATOM 5113  C CB   . LYS A 1 9  ? -1.527  17.357  -1.737  1.00 0.00 ? 14 LYS A CB   5  
ATOM 5114  C CG   . LYS A 1 9  ? -2.981  16.892  -1.620  1.00 0.00 ? 14 LYS A CG   5  
ATOM 5115  C CD   . LYS A 1 9  ? -3.745  17.839  -0.692  1.00 0.00 ? 14 LYS A CD   5  
ATOM 5116  C CE   . LYS A 1 9  ? -3.314  17.593  0.756   1.00 0.00 ? 14 LYS A CE   5  
ATOM 5117  N NZ   . LYS A 1 9  ? -4.508  17.245  1.577   1.00 0.00 ? 14 LYS A NZ   5  
ATOM 5118  H H    . LYS A 1 9  ? 0.482   17.816  -3.204  1.00 0.00 ? 14 LYS A H    5  
ATOM 5119  H HA   . LYS A 1 9  ? -0.270  15.631  -1.606  1.00 0.00 ? 14 LYS A HA   5  
ATOM 5120  H HB2  . LYS A 1 9  ? -1.137  17.574  -0.753  1.00 0.00 ? 14 LYS A HB2  5  
ATOM 5121  H HB3  . LYS A 1 9  ? -1.483  18.246  -2.347  1.00 0.00 ? 14 LYS A HB3  5  
ATOM 5122  H HG2  . LYS A 1 9  ? -3.439  16.897  -2.597  1.00 0.00 ? 14 LYS A HG2  5  
ATOM 5123  H HG3  . LYS A 1 9  ? -3.008  15.892  -1.213  1.00 0.00 ? 14 LYS A HG3  5  
ATOM 5124  H HD2  . LYS A 1 9  ? -3.530  18.862  -0.964  1.00 0.00 ? 14 LYS A HD2  5  
ATOM 5125  H HD3  . LYS A 1 9  ? -4.805  17.656  -0.786  1.00 0.00 ? 14 LYS A HD3  5  
ATOM 5126  H HE2  . LYS A 1 9  ? -2.606  16.779  0.788   1.00 0.00 ? 14 LYS A HE2  5  
ATOM 5127  H HE3  . LYS A 1 9  ? -2.853  18.487  1.150   1.00 0.00 ? 14 LYS A HE3  5  
ATOM 5128  H HZ1  . LYS A 1 9  ? -4.751  16.246  1.431   1.00 0.00 ? 14 LYS A HZ1  5  
ATOM 5129  H HZ2  . LYS A 1 9  ? -5.310  17.844  1.292   1.00 0.00 ? 14 LYS A HZ2  5  
ATOM 5130  H HZ3  . LYS A 1 9  ? -4.297  17.404  2.583   1.00 0.00 ? 14 LYS A HZ3  5  
ATOM 5131  N N    . GLU A 1 10 ? -2.241  16.033  -4.235  1.00 0.00 ? 15 GLU A N    5  
ATOM 5132  C CA   . GLU A 1 10 ? -3.122  15.317  -5.151  1.00 0.00 ? 15 GLU A CA   5  
ATOM 5133  C C    . GLU A 1 10 ? -2.436  14.065  -5.685  1.00 0.00 ? 15 GLU A C    5  
ATOM 5134  O O    . GLU A 1 10 ? -3.094  13.088  -6.043  1.00 0.00 ? 15 GLU A O    5  
ATOM 5135  C CB   . GLU A 1 10 ? -3.511  16.226  -6.319  1.00 0.00 ? 15 GLU A CB   5  
ATOM 5136  C CG   . GLU A 1 10 ? -4.983  16.001  -6.671  1.00 0.00 ? 15 GLU A CG   5  
ATOM 5137  C CD   . GLU A 1 10 ? -5.352  16.818  -7.905  1.00 0.00 ? 15 GLU A CD   5  
ATOM 5138  O OE1  . GLU A 1 10 ? -5.665  17.986  -7.748  1.00 0.00 ? 15 GLU A OE1  5  
ATOM 5139  O OE2  . GLU A 1 10 ? -5.318  16.262  -8.992  1.00 0.00 ? 15 GLU A OE2  5  
ATOM 5140  H H    . GLU A 1 10 ? -2.135  17.003  -4.328  1.00 0.00 ? 15 GLU A H    5  
ATOM 5141  H HA   . GLU A 1 10 ? -4.017  15.028  -4.621  1.00 0.00 ? 15 GLU A HA   5  
ATOM 5142  H HB2  . GLU A 1 10 ? -3.360  17.258  -6.038  1.00 0.00 ? 15 GLU A HB2  5  
ATOM 5143  H HB3  . GLU A 1 10 ? -2.898  15.993  -7.176  1.00 0.00 ? 15 GLU A HB3  5  
ATOM 5144  H HG2  . GLU A 1 10 ? -5.147  14.955  -6.871  1.00 0.00 ? 15 GLU A HG2  5  
ATOM 5145  H HG3  . GLU A 1 10 ? -5.600  16.311  -5.841  1.00 0.00 ? 15 GLU A HG3  5  
ATOM 5146  N N    . LYS A 1 11 ? -1.108  14.099  -5.736  1.00 0.00 ? 16 LYS A N    5  
ATOM 5147  C CA   . LYS A 1 11 ? -0.342  12.960  -6.228  1.00 0.00 ? 16 LYS A CA   5  
ATOM 5148  C C    . LYS A 1 11 ? -0.440  11.789  -5.256  1.00 0.00 ? 16 LYS A C    5  
ATOM 5149  O O    . LYS A 1 11 ? -0.732  10.661  -5.654  1.00 0.00 ? 16 LYS A O    5  
ATOM 5150  C CB   . LYS A 1 11 ? 1.125   13.354  -6.409  1.00 0.00 ? 16 LYS A CB   5  
ATOM 5151  C CG   . LYS A 1 11 ? 1.915   12.158  -6.942  1.00 0.00 ? 16 LYS A CG   5  
ATOM 5152  C CD   . LYS A 1 11 ? 2.599   12.541  -8.256  1.00 0.00 ? 16 LYS A CD   5  
ATOM 5153  C CE   . LYS A 1 11 ? 4.108   12.333  -8.126  1.00 0.00 ? 16 LYS A CE   5  
ATOM 5154  N NZ   . LYS A 1 11 ? 4.729   13.555  -7.542  1.00 0.00 ? 16 LYS A NZ   5  
ATOM 5155  H H    . LYS A 1 11 ? -0.635  14.905  -5.438  1.00 0.00 ? 16 LYS A H    5  
ATOM 5156  H HA   . LYS A 1 11 ? -0.740  12.656  -7.184  1.00 0.00 ? 16 LYS A HA   5  
ATOM 5157  H HB2  . LYS A 1 11 ? 1.193   14.175  -7.109  1.00 0.00 ? 16 LYS A HB2  5  
ATOM 5158  H HB3  . LYS A 1 11 ? 1.535   13.660  -5.457  1.00 0.00 ? 16 LYS A HB3  5  
ATOM 5159  H HG2  . LYS A 1 11 ? 2.662   11.868  -6.217  1.00 0.00 ? 16 LYS A HG2  5  
ATOM 5160  H HG3  . LYS A 1 11 ? 1.242   11.333  -7.116  1.00 0.00 ? 16 LYS A HG3  5  
ATOM 5161  H HD2  . LYS A 1 11 ? 2.216   11.923  -9.054  1.00 0.00 ? 16 LYS A HD2  5  
ATOM 5162  H HD3  . LYS A 1 11 ? 2.399   13.580  -8.476  1.00 0.00 ? 16 LYS A HD3  5  
ATOM 5163  H HE2  . LYS A 1 11 ? 4.301   11.488  -7.482  1.00 0.00 ? 16 LYS A HE2  5  
ATOM 5164  H HE3  . LYS A 1 11 ? 4.530   12.144  -9.103  1.00 0.00 ? 16 LYS A HE3  5  
ATOM 5165  H HZ1  . LYS A 1 11 ? 4.803   13.449  -6.511  1.00 0.00 ? 16 LYS A HZ1  5  
ATOM 5166  H HZ2  . LYS A 1 11 ? 4.142   14.383  -7.767  1.00 0.00 ? 16 LYS A HZ2  5  
ATOM 5167  H HZ3  . LYS A 1 11 ? 5.680   13.685  -7.943  1.00 0.00 ? 16 LYS A HZ3  5  
ATOM 5168  N N    . LEU A 1 12 ? -0.195  12.064  -3.979  1.00 0.00 ? 17 LEU A N    5  
ATOM 5169  C CA   . LEU A 1 12 ? -0.260  11.025  -2.957  1.00 0.00 ? 17 LEU A CA   5  
ATOM 5170  C C    . LEU A 1 12 ? -1.558  10.235  -3.079  1.00 0.00 ? 17 LEU A C    5  
ATOM 5171  O O    . LEU A 1 12 ? -1.542  9.009   -3.191  1.00 0.00 ? 17 LEU A O    5  
ATOM 5172  C CB   . LEU A 1 12 ? -0.171  11.655  -1.566  1.00 0.00 ? 17 LEU A CB   5  
ATOM 5173  C CG   . LEU A 1 12 ? 0.651   10.750  -0.647  1.00 0.00 ? 17 LEU A CG   5  
ATOM 5174  C CD1  . LEU A 1 12 ? 2.028   10.506  -1.268  1.00 0.00 ? 17 LEU A CD1  5  
ATOM 5175  C CD2  . LEU A 1 12 ? 0.821   11.426  0.715   1.00 0.00 ? 17 LEU A CD2  5  
ATOM 5176  H H    . LEU A 1 12 ? 0.032   12.982  -3.719  1.00 0.00 ? 17 LEU A H    5  
ATOM 5177  H HA   . LEU A 1 12 ? 0.574   10.353  -3.089  1.00 0.00 ? 17 LEU A HA   5  
ATOM 5178  H HB2  . LEU A 1 12 ? 0.303   12.623  -1.639  1.00 0.00 ? 17 LEU A HB2  5  
ATOM 5179  H HB3  . LEU A 1 12 ? -1.164  11.769  -1.159  1.00 0.00 ? 17 LEU A HB3  5  
ATOM 5180  H HG   . LEU A 1 12 ? 0.141   9.806   -0.521  1.00 0.00 ? 17 LEU A HG   5  
ATOM 5181  H HD11 . LEU A 1 12 ? 2.796   10.752  -0.550  1.00 0.00 ? 17 LEU A HD11 5  
ATOM 5182  H HD12 . LEU A 1 12 ? 2.142   11.128  -2.145  1.00 0.00 ? 17 LEU A HD12 5  
ATOM 5183  H HD13 . LEU A 1 12 ? 2.117   9.468   -1.551  1.00 0.00 ? 17 LEU A HD13 5  
ATOM 5184  H HD21 . LEU A 1 12 ? -0.018  11.178  1.347   1.00 0.00 ? 17 LEU A HD21 5  
ATOM 5185  H HD22 . LEU A 1 12 ? 0.865   12.498  0.581   1.00 0.00 ? 17 LEU A HD22 5  
ATOM 5186  H HD23 . LEU A 1 12 ? 1.736   11.084  1.176   1.00 0.00 ? 17 LEU A HD23 5  
ATOM 5187  N N    . LYS A 1 13 ? -2.682  10.945  -3.059  1.00 0.00 ? 18 LYS A N    5  
ATOM 5188  C CA   . LYS A 1 13 ? -3.985  10.299  -3.168  1.00 0.00 ? 18 LYS A CA   5  
ATOM 5189  C C    . LYS A 1 13 ? -3.992  9.309   -4.329  1.00 0.00 ? 18 LYS A C    5  
ATOM 5190  O O    . LYS A 1 13 ? -4.391  8.155   -4.171  1.00 0.00 ? 18 LYS A O    5  
ATOM 5191  C CB   . LYS A 1 13 ? -5.073  11.351  -3.384  1.00 0.00 ? 18 LYS A CB   5  
ATOM 5192  C CG   . LYS A 1 13 ? -6.094  11.271  -2.246  1.00 0.00 ? 18 LYS A CG   5  
ATOM 5193  C CD   . LYS A 1 13 ? -7.408  11.912  -2.693  1.00 0.00 ? 18 LYS A CD   5  
ATOM 5194  C CE   . LYS A 1 13 ? -8.095  12.561  -1.491  1.00 0.00 ? 18 LYS A CE   5  
ATOM 5195  N NZ   . LYS A 1 13 ? -9.082  13.572  -1.967  1.00 0.00 ? 18 LYS A NZ   5  
ATOM 5196  H H    . LYS A 1 13 ? -2.634  11.920  -2.968  1.00 0.00 ? 18 LYS A H    5  
ATOM 5197  H HA   . LYS A 1 13 ? -4.190  9.766   -2.253  1.00 0.00 ? 18 LYS A HA   5  
ATOM 5198  H HB2  . LYS A 1 13 ? -4.627  12.334  -3.400  1.00 0.00 ? 18 LYS A HB2  5  
ATOM 5199  H HB3  . LYS A 1 13 ? -5.571  11.167  -4.324  1.00 0.00 ? 18 LYS A HB3  5  
ATOM 5200  H HG2  . LYS A 1 13 ? -6.266  10.235  -1.990  1.00 0.00 ? 18 LYS A HG2  5  
ATOM 5201  H HG3  . LYS A 1 13 ? -5.713  11.799  -1.385  1.00 0.00 ? 18 LYS A HG3  5  
ATOM 5202  H HD2  . LYS A 1 13 ? -7.206  12.664  -3.443  1.00 0.00 ? 18 LYS A HD2  5  
ATOM 5203  H HD3  . LYS A 1 13 ? -8.056  11.154  -3.110  1.00 0.00 ? 18 LYS A HD3  5  
ATOM 5204  H HE2  . LYS A 1 13 ? -8.605  11.803  -0.915  1.00 0.00 ? 18 LYS A HE2  5  
ATOM 5205  H HE3  . LYS A 1 13 ? -7.354  13.045  -0.871  1.00 0.00 ? 18 LYS A HE3  5  
ATOM 5206  H HZ1  . LYS A 1 13 ? -9.636  13.922  -1.162  1.00 0.00 ? 18 LYS A HZ1  5  
ATOM 5207  H HZ2  . LYS A 1 13 ? -9.720  13.131  -2.662  1.00 0.00 ? 18 LYS A HZ2  5  
ATOM 5208  H HZ3  . LYS A 1 13 ? -8.579  14.365  -2.410  1.00 0.00 ? 18 LYS A HZ3  5  
ATOM 5209  N N    . GLU A 1 14 ? -3.548  9.768   -5.495  1.00 0.00 ? 19 GLU A N    5  
ATOM 5210  C CA   . GLU A 1 14 ? -3.508  8.915   -6.675  1.00 0.00 ? 19 GLU A CA   5  
ATOM 5211  C C    . GLU A 1 14 ? -2.584  7.725   -6.444  1.00 0.00 ? 19 GLU A C    5  
ATOM 5212  O O    . GLU A 1 14 ? -3.012  6.572   -6.509  1.00 0.00 ? 19 GLU A O    5  
ATOM 5213  C CB   . GLU A 1 14 ? -3.017  9.716   -7.883  1.00 0.00 ? 19 GLU A CB   5  
ATOM 5214  C CG   . GLU A 1 14 ? -2.290  8.784   -8.854  1.00 0.00 ? 19 GLU A CG   5  
ATOM 5215  C CD   . GLU A 1 14 ? -2.032  9.505   -10.172 1.00 0.00 ? 19 GLU A CD   5  
ATOM 5216  O OE1  . GLU A 1 14 ? -2.959  10.109  -10.686 1.00 0.00 ? 19 GLU A OE1  5  
ATOM 5217  O OE2  . GLU A 1 14 ? -0.912  9.442   -10.650 1.00 0.00 ? 19 GLU A OE2  5  
ATOM 5218  H H    . GLU A 1 14 ? -3.243  10.697  -5.561  1.00 0.00 ? 19 GLU A H    5  
ATOM 5219  H HA   . GLU A 1 14 ? -4.504  8.552   -6.881  1.00 0.00 ? 19 GLU A HA   5  
ATOM 5220  H HB2  . GLU A 1 14 ? -3.863  10.169  -8.381  1.00 0.00 ? 19 GLU A HB2  5  
ATOM 5221  H HB3  . GLU A 1 14 ? -2.339  10.488  -7.551  1.00 0.00 ? 19 GLU A HB3  5  
ATOM 5222  H HG2  . GLU A 1 14 ? -1.348  8.481   -8.421  1.00 0.00 ? 19 GLU A HG2  5  
ATOM 5223  H HG3  . GLU A 1 14 ? -2.899  7.911   -9.037  1.00 0.00 ? 19 GLU A HG3  5  
ATOM 5224  N N    . LYS A 1 15 ? -1.316  8.012   -6.174  1.00 0.00 ? 20 LYS A N    5  
ATOM 5225  C CA   . LYS A 1 15 ? -0.337  6.959   -5.934  1.00 0.00 ? 20 LYS A CA   5  
ATOM 5226  C C    . LYS A 1 15 ? -0.953  5.838   -5.101  1.00 0.00 ? 20 LYS A C    5  
ATOM 5227  O O    . LYS A 1 15 ? -1.004  4.686   -5.534  1.00 0.00 ? 20 LYS A O    5  
ATOM 5228  C CB   . LYS A 1 15 ? 0.880   7.530   -5.204  1.00 0.00 ? 20 LYS A CB   5  
ATOM 5229  C CG   . LYS A 1 15 ? 2.060   7.621   -6.172  1.00 0.00 ? 20 LYS A CG   5  
ATOM 5230  C CD   . LYS A 1 15 ? 1.617   8.327   -7.455  1.00 0.00 ? 20 LYS A CD   5  
ATOM 5231  C CE   . LYS A 1 15 ? 2.844   8.677   -8.297  1.00 0.00 ? 20 LYS A CE   5  
ATOM 5232  N NZ   . LYS A 1 15 ? 3.062   7.616   -9.321  1.00 0.00 ? 20 LYS A NZ   5  
ATOM 5233  H H    . LYS A 1 15 ? -1.032  8.951   -6.136  1.00 0.00 ? 20 LYS A H    5  
ATOM 5234  H HA   . LYS A 1 15 ? -0.017  6.554   -6.883  1.00 0.00 ? 20 LYS A HA   5  
ATOM 5235  H HB2  . LYS A 1 15 ? 0.643   8.515   -4.830  1.00 0.00 ? 20 LYS A HB2  5  
ATOM 5236  H HB3  . LYS A 1 15 ? 1.141   6.885   -4.380  1.00 0.00 ? 20 LYS A HB3  5  
ATOM 5237  H HG2  . LYS A 1 15 ? 2.861   8.181   -5.712  1.00 0.00 ? 20 LYS A HG2  5  
ATOM 5238  H HG3  . LYS A 1 15 ? 2.406   6.627   -6.413  1.00 0.00 ? 20 LYS A HG3  5  
ATOM 5239  H HD2  . LYS A 1 15 ? 0.966   7.675   -8.018  1.00 0.00 ? 20 LYS A HD2  5  
ATOM 5240  H HD3  . LYS A 1 15 ? 1.087   9.234   -7.203  1.00 0.00 ? 20 LYS A HD3  5  
ATOM 5241  H HE2  . LYS A 1 15 ? 2.685   9.625   -8.791  1.00 0.00 ? 20 LYS A HE2  5  
ATOM 5242  H HE3  . LYS A 1 15 ? 3.713   8.745   -7.659  1.00 0.00 ? 20 LYS A HE3  5  
ATOM 5243  H HZ1  . LYS A 1 15 ? 2.163   7.132   -9.517  1.00 0.00 ? 20 LYS A HZ1  5  
ATOM 5244  H HZ2  . LYS A 1 15 ? 3.756   6.929   -8.964  1.00 0.00 ? 20 LYS A HZ2  5  
ATOM 5245  H HZ3  . LYS A 1 15 ? 3.420   8.046   -10.197 1.00 0.00 ? 20 LYS A HZ3  5  
ATOM 5246  N N    . LEU A 1 16 ? -1.417  6.182   -3.904  1.00 0.00 ? 21 LEU A N    5  
ATOM 5247  C CA   . LEU A 1 16 ? -2.027  5.198   -3.019  1.00 0.00 ? 21 LEU A CA   5  
ATOM 5248  C C    . LEU A 1 16 ? -3.086  4.392   -3.765  1.00 0.00 ? 21 LEU A C    5  
ATOM 5249  O O    . LEU A 1 16 ? -3.194  3.179   -3.589  1.00 0.00 ? 21 LEU A O    5  
ATOM 5250  C CB   . LEU A 1 16 ? -2.667  5.898   -1.819  1.00 0.00 ? 21 LEU A CB   5  
ATOM 5251  C CG   . LEU A 1 16 ? -2.942  4.873   -0.718  1.00 0.00 ? 21 LEU A CG   5  
ATOM 5252  C CD1  . LEU A 1 16 ? -1.819  4.922   0.317   1.00 0.00 ? 21 LEU A CD1  5  
ATOM 5253  C CD2  . LEU A 1 16 ? -4.275  5.203   -0.039  1.00 0.00 ? 21 LEU A CD2  5  
ATOM 5254  H H    . LEU A 1 16 ? -1.349  7.116   -3.613  1.00 0.00 ? 21 LEU A H    5  
ATOM 5255  H HA   . LEU A 1 16 ? -1.261  4.524   -2.663  1.00 0.00 ? 21 LEU A HA   5  
ATOM 5256  H HB2  . LEU A 1 16 ? -1.996  6.657   -1.446  1.00 0.00 ? 21 LEU A HB2  5  
ATOM 5257  H HB3  . LEU A 1 16 ? -3.596  6.355   -2.124  1.00 0.00 ? 21 LEU A HB3  5  
ATOM 5258  H HG   . LEU A 1 16 ? -2.991  3.885   -1.150  1.00 0.00 ? 21 LEU A HG   5  
ATOM 5259  H HD11 . LEU A 1 16 ? -2.142  4.431   1.225   1.00 0.00 ? 21 LEU A HD11 5  
ATOM 5260  H HD12 . LEU A 1 16 ? -1.572  5.952   0.535   1.00 0.00 ? 21 LEU A HD12 5  
ATOM 5261  H HD13 . LEU A 1 16 ? -0.946  4.418   -0.073  1.00 0.00 ? 21 LEU A HD13 5  
ATOM 5262  H HD21 . LEU A 1 16 ? -4.709  4.297   0.360   1.00 0.00 ? 21 LEU A HD21 5  
ATOM 5263  H HD22 . LEU A 1 16 ? -4.949  5.637   -0.762  1.00 0.00 ? 21 LEU A HD22 5  
ATOM 5264  H HD23 . LEU A 1 16 ? -4.105  5.904   0.764   1.00 0.00 ? 21 LEU A HD23 5  
ATOM 5265  N N    . ALA A 1 17 ? -3.864  5.075   -4.599  1.00 0.00 ? 22 ALA A N    5  
ATOM 5266  C CA   . ALA A 1 17 ? -4.911  4.412   -5.368  1.00 0.00 ? 22 ALA A CA   5  
ATOM 5267  C C    . ALA A 1 17 ? -4.321  3.296   -6.225  1.00 0.00 ? 22 ALA A C    5  
ATOM 5268  O O    . ALA A 1 17 ? -4.928  2.237   -6.382  1.00 0.00 ? 22 ALA A O    5  
ATOM 5269  C CB   . ALA A 1 17 ? -5.621  5.427   -6.264  1.00 0.00 ? 22 ALA A CB   5  
ATOM 5270  H H    . ALA A 1 17 ? -3.730  6.041   -4.699  1.00 0.00 ? 22 ALA A H    5  
ATOM 5271  H HA   . ALA A 1 17 ? -5.632  3.987   -4.685  1.00 0.00 ? 22 ALA A HA   5  
ATOM 5272  H HB1  . ALA A 1 17 ? -5.599  5.082   -7.288  1.00 0.00 ? 22 ALA A HB1  5  
ATOM 5273  H HB2  . ALA A 1 17 ? -5.120  6.382   -6.197  1.00 0.00 ? 22 ALA A HB2  5  
ATOM 5274  H HB3  . ALA A 1 17 ? -6.647  5.536   -5.945  1.00 0.00 ? 22 ALA A HB3  5  
ATOM 5275  N N    . PHE A 1 18 ? -3.137  3.542   -6.774  1.00 0.00 ? 23 PHE A N    5  
ATOM 5276  C CA   . PHE A 1 18 ? -2.475  2.550   -7.613  1.00 0.00 ? 23 PHE A CA   5  
ATOM 5277  C C    . PHE A 1 18 ? -1.831  1.467   -6.753  1.00 0.00 ? 23 PHE A C    5  
ATOM 5278  O O    . PHE A 1 18 ? -1.582  0.356   -7.220  1.00 0.00 ? 23 PHE A O    5  
ATOM 5279  C CB   . PHE A 1 18 ? -1.406  3.223   -8.475  1.00 0.00 ? 23 PHE A CB   5  
ATOM 5280  C CG   . PHE A 1 18 ? -1.938  3.419   -9.875  1.00 0.00 ? 23 PHE A CG   5  
ATOM 5281  C CD1  . PHE A 1 18 ? -2.136  4.710   -10.374 1.00 0.00 ? 23 PHE A CD1  5  
ATOM 5282  C CD2  . PHE A 1 18 ? -2.230  2.306   -10.673 1.00 0.00 ? 23 PHE A CD2  5  
ATOM 5283  C CE1  . PHE A 1 18 ? -2.629  4.891   -11.672 1.00 0.00 ? 23 PHE A CE1  5  
ATOM 5284  C CE2  . PHE A 1 18 ? -2.722  2.487   -11.971 1.00 0.00 ? 23 PHE A CE2  5  
ATOM 5285  C CZ   . PHE A 1 18 ? -2.922  3.779   -12.471 1.00 0.00 ? 23 PHE A CZ   5  
ATOM 5286  H H    . PHE A 1 18 ? -2.701  4.405   -6.612  1.00 0.00 ? 23 PHE A H    5  
ATOM 5287  H HA   . PHE A 1 18 ? -3.209  2.093   -8.259  1.00 0.00 ? 23 PHE A HA   5  
ATOM 5288  H HB2  . PHE A 1 18 ? -1.152  4.184   -8.048  1.00 0.00 ? 23 PHE A HB2  5  
ATOM 5289  H HB3  . PHE A 1 18 ? -0.526  2.601   -8.509  1.00 0.00 ? 23 PHE A HB3  5  
ATOM 5290  H HD1  . PHE A 1 18 ? -1.911  5.569   -9.758  1.00 0.00 ? 23 PHE A HD1  5  
ATOM 5291  H HD2  . PHE A 1 18 ? -2.075  1.310   -10.288 1.00 0.00 ? 23 PHE A HD2  5  
ATOM 5292  H HE1  . PHE A 1 18 ? -2.784  5.887   -12.058 1.00 0.00 ? 23 PHE A HE1  5  
ATOM 5293  H HE2  . PHE A 1 18 ? -2.947  1.629   -12.587 1.00 0.00 ? 23 PHE A HE2  5  
ATOM 5294  H HZ   . PHE A 1 18 ? -3.302  3.917   -13.473 1.00 0.00 ? 23 PHE A HZ   5  
ATOM 5295  N N    . LEU A 1 19 ? -1.562  1.800   -5.494  1.00 0.00 ? 24 LEU A N    5  
ATOM 5296  C CA   . LEU A 1 19 ? -0.946  0.848   -4.578  1.00 0.00 ? 24 LEU A CA   5  
ATOM 5297  C C    . LEU A 1 19 ? -1.884  -0.327  -4.317  1.00 0.00 ? 24 LEU A C    5  
ATOM 5298  O O    . LEU A 1 19 ? -1.484  -1.487  -4.419  1.00 0.00 ? 24 LEU A O    5  
ATOM 5299  C CB   . LEU A 1 19 ? -0.612  1.539   -3.254  1.00 0.00 ? 24 LEU A CB   5  
ATOM 5300  C CG   . LEU A 1 19 ? 0.906   1.675   -3.120  1.00 0.00 ? 24 LEU A CG   5  
ATOM 5301  C CD1  . LEU A 1 19 ? 1.265   3.131   -2.827  1.00 0.00 ? 24 LEU A CD1  5  
ATOM 5302  C CD2  . LEU A 1 19 ? 1.396   0.789   -1.972  1.00 0.00 ? 24 LEU A CD2  5  
ATOM 5303  H H    . LEU A 1 19 ? -1.783  2.701   -5.177  1.00 0.00 ? 24 LEU A H    5  
ATOM 5304  H HA   . LEU A 1 19 ? -0.034  0.477   -5.019  1.00 0.00 ? 24 LEU A HA   5  
ATOM 5305  H HB2  . LEU A 1 19 ? -1.065  2.519   -3.236  1.00 0.00 ? 24 LEU A HB2  5  
ATOM 5306  H HB3  . LEU A 1 19 ? -0.992  0.950   -2.433  1.00 0.00 ? 24 LEU A HB3  5  
ATOM 5307  H HG   . LEU A 1 19 ? 1.378   1.367   -4.042  1.00 0.00 ? 24 LEU A HG   5  
ATOM 5308  H HD11 . LEU A 1 19 ? 0.963   3.383   -1.821  1.00 0.00 ? 24 LEU A HD11 5  
ATOM 5309  H HD12 . LEU A 1 19 ? 0.754   3.777   -3.528  1.00 0.00 ? 24 LEU A HD12 5  
ATOM 5310  H HD13 . LEU A 1 19 ? 2.331   3.268   -2.927  1.00 0.00 ? 24 LEU A HD13 5  
ATOM 5311  H HD21 . LEU A 1 19 ? 1.812   -0.123  -2.373  1.00 0.00 ? 24 LEU A HD21 5  
ATOM 5312  H HD22 . LEU A 1 19 ? 0.567   0.551   -1.321  1.00 0.00 ? 24 LEU A HD22 5  
ATOM 5313  H HD23 . LEU A 1 19 ? 2.153   1.315   -1.409  1.00 0.00 ? 24 LEU A HD23 5  
ATOM 5314  N N    . LYS A 1 20 ? -3.133  -0.018  -3.980  1.00 0.00 ? 25 LYS A N    5  
ATOM 5315  C CA   . LYS A 1 20 ? -4.118  -1.057  -3.707  1.00 0.00 ? 25 LYS A CA   5  
ATOM 5316  C C    . LYS A 1 20 ? -4.383  -1.887  -4.960  1.00 0.00 ? 25 LYS A C    5  
ATOM 5317  O O    . LYS A 1 20 ? -4.374  -3.116  -4.916  1.00 0.00 ? 25 LYS A O    5  
ATOM 5318  C CB   . LYS A 1 20 ? -5.425  -0.426  -3.227  1.00 0.00 ? 25 LYS A CB   5  
ATOM 5319  C CG   . LYS A 1 20 ? -5.781  0.753   -4.133  1.00 0.00 ? 25 LYS A CG   5  
ATOM 5320  C CD   . LYS A 1 20 ? -6.193  1.951   -3.276  1.00 0.00 ? 25 LYS A CD   5  
ATOM 5321  C CE   . LYS A 1 20 ? -7.471  2.570   -3.845  1.00 0.00 ? 25 LYS A CE   5  
ATOM 5322  N NZ   . LYS A 1 20 ? -7.327  2.740   -5.317  1.00 0.00 ? 25 LYS A NZ   5  
ATOM 5323  H H    . LYS A 1 20 ? -3.394  0.924   -3.915  1.00 0.00 ? 25 LYS A H    5  
ATOM 5324  H HA   . LYS A 1 20 ? -3.739  -1.704  -2.934  1.00 0.00 ? 25 LYS A HA   5  
ATOM 5325  H HB2  . LYS A 1 20 ? -6.216  -1.162  -3.264  1.00 0.00 ? 25 LYS A HB2  5  
ATOM 5326  H HB3  . LYS A 1 20 ? -5.306  -0.075  -2.213  1.00 0.00 ? 25 LYS A HB3  5  
ATOM 5327  H HG2  . LYS A 1 20 ? -4.919  1.014   -4.731  1.00 0.00 ? 25 LYS A HG2  5  
ATOM 5328  H HG3  . LYS A 1 20 ? -6.598  0.475   -4.780  1.00 0.00 ? 25 LYS A HG3  5  
ATOM 5329  H HD2  . LYS A 1 20 ? -6.370  1.623   -2.261  1.00 0.00 ? 25 LYS A HD2  5  
ATOM 5330  H HD3  . LYS A 1 20 ? -5.404  2.688   -3.284  1.00 0.00 ? 25 LYS A HD3  5  
ATOM 5331  H HE2  . LYS A 1 20 ? -8.307  1.919   -3.637  1.00 0.00 ? 25 LYS A HE2  5  
ATOM 5332  H HE3  . LYS A 1 20 ? -7.640  3.532   -3.386  1.00 0.00 ? 25 LYS A HE3  5  
ATOM 5333  H HZ1  . LYS A 1 20 ? -7.313  3.753   -5.550  1.00 0.00 ? 25 LYS A HZ1  5  
ATOM 5334  H HZ2  . LYS A 1 20 ? -8.131  2.285   -5.799  1.00 0.00 ? 25 LYS A HZ2  5  
ATOM 5335  H HZ3  . LYS A 1 20 ? -6.440  2.301   -5.633  1.00 0.00 ? 25 LYS A HZ3  5  
ATOM 5336  N N    . ARG A 1 21 ? -4.616  -1.205  -6.077  1.00 0.00 ? 26 ARG A N    5  
ATOM 5337  C CA   . ARG A 1 21 ? -4.882  -1.888  -7.337  1.00 0.00 ? 26 ARG A CA   5  
ATOM 5338  C C    . ARG A 1 21 ? -3.702  -2.774  -7.723  1.00 0.00 ? 26 ARG A C    5  
ATOM 5339  O O    . ARG A 1 21 ? -3.877  -3.818  -8.353  1.00 0.00 ? 26 ARG A O    5  
ATOM 5340  C CB   . ARG A 1 21 ? -5.136  -0.863  -8.444  1.00 0.00 ? 26 ARG A CB   5  
ATOM 5341  C CG   . ARG A 1 21 ? -6.241  -1.369  -9.372  1.00 0.00 ? 26 ARG A CG   5  
ATOM 5342  C CD   . ARG A 1 21 ? -5.637  -2.294  -10.430 1.00 0.00 ? 26 ARG A CD   5  
ATOM 5343  N NE   . ARG A 1 21 ? -5.871  -1.754  -11.764 1.00 0.00 ? 26 ARG A NE   5  
ATOM 5344  C CZ   . ARG A 1 21 ? -7.024  -1.954  -12.394 1.00 0.00 ? 26 ARG A CZ   5  
ATOM 5345  N NH1  . ARG A 1 21 ? -7.969  -2.646  -11.818 1.00 0.00 ? 26 ARG A NH1  5  
ATOM 5346  N NH2  . ARG A 1 21 ? -7.211  -1.459  -13.586 1.00 0.00 ? 26 ARG A NH2  5  
ATOM 5347  H H    . ARG A 1 21 ? -4.610  -0.225  -6.052  1.00 0.00 ? 26 ARG A H    5  
ATOM 5348  H HA   . ARG A 1 21 ? -5.760  -2.504  -7.222  1.00 0.00 ? 26 ARG A HA   5  
ATOM 5349  H HB2  . ARG A 1 21 ? -5.438  0.076   -8.000  1.00 0.00 ? 26 ARG A HB2  5  
ATOM 5350  H HB3  . ARG A 1 21 ? -4.230  -0.715  -9.013  1.00 0.00 ? 26 ARG A HB3  5  
ATOM 5351  H HG2  . ARG A 1 21 ? -6.976  -1.913  -8.796  1.00 0.00 ? 26 ARG A HG2  5  
ATOM 5352  H HG3  . ARG A 1 21 ? -6.714  -0.531  -9.859  1.00 0.00 ? 26 ARG A HG3  5  
ATOM 5353  H HD2  . ARG A 1 21 ? -4.573  -2.381  -10.262 1.00 0.00 ? 26 ARG A HD2  5  
ATOM 5354  H HD3  . ARG A 1 21 ? -6.091  -3.271  -10.352 1.00 0.00 ? 26 ARG A HD3  5  
ATOM 5355  H HE   . ARG A 1 21 ? -5.166  -1.235  -12.204 1.00 0.00 ? 26 ARG A HE   5  
ATOM 5356  H HH11 . ARG A 1 21 ? -7.826  -3.027  -10.904 1.00 0.00 ? 26 ARG A HH11 5  
ATOM 5357  H HH12 . ARG A 1 21 ? -8.837  -2.798  -12.292 1.00 0.00 ? 26 ARG A HH12 5  
ATOM 5358  H HH21 . ARG A 1 21 ? -6.487  -0.928  -14.027 1.00 0.00 ? 26 ARG A HH21 5  
ATOM 5359  H HH22 . ARG A 1 21 ? -8.079  -1.610  -14.060 1.00 0.00 ? 26 ARG A HH22 5  
ATOM 5360  N N    . GLU A 1 22 ? -2.502  -2.352  -7.340  1.00 0.00 ? 27 GLU A N    5  
ATOM 5361  C CA   . GLU A 1 22 ? -1.300  -3.118  -7.651  1.00 0.00 ? 27 GLU A CA   5  
ATOM 5362  C C    . GLU A 1 22 ? -1.163  -4.308  -6.708  1.00 0.00 ? 27 GLU A C    5  
ATOM 5363  O O    . GLU A 1 22 ? -0.697  -5.376  -7.103  1.00 0.00 ? 27 GLU A O    5  
ATOM 5364  C CB   . GLU A 1 22 ? -0.065  -2.222  -7.527  1.00 0.00 ? 27 GLU A CB   5  
ATOM 5365  C CG   . GLU A 1 22 ? 0.237   -1.578  -8.881  1.00 0.00 ? 27 GLU A CG   5  
ATOM 5366  C CD   . GLU A 1 22 ? 1.132   -2.495  -9.707  1.00 0.00 ? 27 GLU A CD   5  
ATOM 5367  O OE1  . GLU A 1 22 ? 1.658   -3.442  -9.144  1.00 0.00 ? 27 GLU A OE1  5  
ATOM 5368  O OE2  . GLU A 1 22 ? 1.277   -2.239  -10.891 1.00 0.00 ? 27 GLU A OE2  5  
ATOM 5369  H H    . GLU A 1 22 ? -2.423  -1.514  -6.840  1.00 0.00 ? 27 GLU A H    5  
ATOM 5370  H HA   . GLU A 1 22 ? -1.367  -3.480  -8.665  1.00 0.00 ? 27 GLU A HA   5  
ATOM 5371  H HB2  . GLU A 1 22 ? -0.252  -1.451  -6.794  1.00 0.00 ? 27 GLU A HB2  5  
ATOM 5372  H HB3  . GLU A 1 22 ? 0.782   -2.817  -7.218  1.00 0.00 ? 27 GLU A HB3  5  
ATOM 5373  H HG2  . GLU A 1 22 ? -0.690  -1.408  -9.412  1.00 0.00 ? 27 GLU A HG2  5  
ATOM 5374  H HG3  . GLU A 1 22 ? 0.738   -0.635  -8.726  1.00 0.00 ? 27 GLU A HG3  5  
ATOM 5375  N N    . TYR A 1 23 ? -1.574  -4.117  -5.459  1.00 0.00 ? 28 TYR A N    5  
ATOM 5376  C CA   . TYR A 1 23 ? -1.493  -5.183  -4.466  1.00 0.00 ? 28 TYR A CA   5  
ATOM 5377  C C    . TYR A 1 23 ? -2.244  -6.419  -4.948  1.00 0.00 ? 28 TYR A C    5  
ATOM 5378  O O    . TYR A 1 23 ? -1.690  -7.519  -4.987  1.00 0.00 ? 28 TYR A O    5  
ATOM 5379  C CB   . TYR A 1 23 ? -2.088  -4.707  -3.138  1.00 0.00 ? 28 TYR A CB   5  
ATOM 5380  C CG   . TYR A 1 23 ? -1.093  -3.816  -2.433  1.00 0.00 ? 28 TYR A CG   5  
ATOM 5381  C CD1  . TYR A 1 23 ? -0.067  -3.200  -3.159  1.00 0.00 ? 28 TYR A CD1  5  
ATOM 5382  C CD2  . TYR A 1 23 ? -1.200  -3.603  -1.053  1.00 0.00 ? 28 TYR A CD2  5  
ATOM 5383  C CE1  . TYR A 1 23 ? 0.854   -2.373  -2.505  1.00 0.00 ? 28 TYR A CE1  5  
ATOM 5384  C CE2  . TYR A 1 23 ? -0.280  -2.776  -0.399  1.00 0.00 ? 28 TYR A CE2  5  
ATOM 5385  C CZ   . TYR A 1 23 ? 0.748   -2.161  -1.125  1.00 0.00 ? 28 TYR A CZ   5  
ATOM 5386  O OH   . TYR A 1 23 ? 1.655   -1.347  -0.480  1.00 0.00 ? 28 TYR A OH   5  
ATOM 5387  H H    . TYR A 1 23 ? -1.937  -3.244  -5.199  1.00 0.00 ? 28 TYR A H    5  
ATOM 5388  H HA   . TYR A 1 23 ? -0.456  -5.440  -4.311  1.00 0.00 ? 28 TYR A HA   5  
ATOM 5389  H HB2  . TYR A 1 23 ? -2.996  -4.155  -3.329  1.00 0.00 ? 28 TYR A HB2  5  
ATOM 5390  H HB3  . TYR A 1 23 ? -2.308  -5.562  -2.517  1.00 0.00 ? 28 TYR A HB3  5  
ATOM 5391  H HD1  . TYR A 1 23 ? 0.015   -3.363  -4.224  1.00 0.00 ? 28 TYR A HD1  5  
ATOM 5392  H HD2  . TYR A 1 23 ? -1.993  -4.079  -0.493  1.00 0.00 ? 28 TYR A HD2  5  
ATOM 5393  H HE1  . TYR A 1 23 ? 1.646   -1.898  -3.064  1.00 0.00 ? 28 TYR A HE1  5  
ATOM 5394  H HE2  . TYR A 1 23 ? -0.361  -2.613  0.666   1.00 0.00 ? 28 TYR A HE2  5  
ATOM 5395  H HH   . TYR A 1 23 ? 1.169   -0.780  0.124   1.00 0.00 ? 28 TYR A HH   5  
ATOM 5396  N N    . SER A 1 24 ? -3.508  -6.234  -5.313  1.00 0.00 ? 29 SER A N    5  
ATOM 5397  C CA   . SER A 1 24 ? -4.327  -7.342  -5.790  1.00 0.00 ? 29 SER A CA   5  
ATOM 5398  C C    . SER A 1 24 ? -3.731  -7.938  -7.062  1.00 0.00 ? 29 SER A C    5  
ATOM 5399  O O    . SER A 1 24 ? -3.759  -9.153  -7.261  1.00 0.00 ? 29 SER A O    5  
ATOM 5400  C CB   . SER A 1 24 ? -5.749  -6.860  -6.070  1.00 0.00 ? 29 SER A CB   5  
ATOM 5401  O OG   . SER A 1 24 ? -6.450  -6.727  -4.840  1.00 0.00 ? 29 SER A OG   5  
ATOM 5402  H H    . SER A 1 24 ? -3.897  -5.336  -5.260  1.00 0.00 ? 29 SER A H    5  
ATOM 5403  H HA   . SER A 1 24 ? -4.361  -8.105  -5.028  1.00 0.00 ? 29 SER A HA   5  
ATOM 5404  H HB2  . SER A 1 24 ? -5.718  -5.903  -6.563  1.00 0.00 ? 29 SER A HB2  5  
ATOM 5405  H HB3  . SER A 1 24 ? -6.254  -7.575  -6.707  1.00 0.00 ? 29 SER A HB3  5  
ATOM 5406  H HG   . SER A 1 24 ? -7.241  -6.207  -5.002  1.00 0.00 ? 29 SER A HG   5  
ATOM 5407  N N    . LYS A 1 25 ? -3.194  -7.077  -7.918  1.00 0.00 ? 30 LYS A N    5  
ATOM 5408  C CA   . LYS A 1 25 ? -2.594  -7.529  -9.168  1.00 0.00 ? 30 LYS A CA   5  
ATOM 5409  C C    . LYS A 1 25 ? -1.357  -8.378  -8.892  1.00 0.00 ? 30 LYS A C    5  
ATOM 5410  O O    . LYS A 1 25 ? -1.084  -9.344  -9.604  1.00 0.00 ? 30 LYS A O    5  
ATOM 5411  C CB   . LYS A 1 25 ? -2.206  -6.326  -10.028 1.00 0.00 ? 30 LYS A CB   5  
ATOM 5412  C CG   . LYS A 1 25 ? -2.497  -6.633  -11.498 1.00 0.00 ? 30 LYS A CG   5  
ATOM 5413  C CD   . LYS A 1 25 ? -2.604  -5.325  -12.283 1.00 0.00 ? 30 LYS A CD   5  
ATOM 5414  C CE   . LYS A 1 25 ? -1.508  -4.361  -11.823 1.00 0.00 ? 30 LYS A CE   5  
ATOM 5415  N NZ   . LYS A 1 25 ? -0.172  -4.965  -12.092 1.00 0.00 ? 30 LYS A NZ   5  
ATOM 5416  H H    . LYS A 1 25 ? -3.200  -6.120  -7.705  1.00 0.00 ? 30 LYS A H    5  
ATOM 5417  H HA   . LYS A 1 25 ? -3.314  -8.126  -9.707  1.00 0.00 ? 30 LYS A HA   5  
ATOM 5418  H HB2  . LYS A 1 25 ? -2.781  -5.463  -9.719  1.00 0.00 ? 30 LYS A HB2  5  
ATOM 5419  H HB3  . LYS A 1 25 ? -1.154  -6.119  -9.907  1.00 0.00 ? 30 LYS A HB3  5  
ATOM 5420  H HG2  . LYS A 1 25 ? -1.697  -7.233  -11.906 1.00 0.00 ? 30 LYS A HG2  5  
ATOM 5421  H HG3  . LYS A 1 25 ? -3.430  -7.173  -11.576 1.00 0.00 ? 30 LYS A HG3  5  
ATOM 5422  H HD2  . LYS A 1 25 ? -2.488  -5.527  -13.339 1.00 0.00 ? 30 LYS A HD2  5  
ATOM 5423  H HD3  . LYS A 1 25 ? -3.570  -4.876  -12.107 1.00 0.00 ? 30 LYS A HD3  5  
ATOM 5424  H HE2  . LYS A 1 25 ? -1.597  -3.430  -12.363 1.00 0.00 ? 30 LYS A HE2  5  
ATOM 5425  H HE3  . LYS A 1 25 ? -1.613  -4.177  -10.764 1.00 0.00 ? 30 LYS A HE3  5  
ATOM 5426  H HZ1  . LYS A 1 25 ? -0.280  -5.986  -12.260 1.00 0.00 ? 30 LYS A HZ1  5  
ATOM 5427  H HZ2  . LYS A 1 25 ? 0.450   -4.811  -11.272 1.00 0.00 ? 30 LYS A HZ2  5  
ATOM 5428  H HZ3  . LYS A 1 25 ? 0.246   -4.521  -12.933 1.00 0.00 ? 30 LYS A HZ3  5  
ATOM 5429  N N    . THR A 1 26 ? -0.612  -8.012  -7.854  1.00 0.00 ? 31 THR A N    5  
ATOM 5430  C CA   . THR A 1 26 ? 0.594   -8.748  -7.492  1.00 0.00 ? 31 THR A CA   5  
ATOM 5431  C C    . THR A 1 26 ? 0.241   -10.157 -7.024  1.00 0.00 ? 31 THR A C    5  
ATOM 5432  O O    . THR A 1 26 ? 0.580   -11.141 -7.680  1.00 0.00 ? 31 THR A O    5  
ATOM 5433  C CB   . THR A 1 26 ? 1.342   -8.011  -6.381  1.00 0.00 ? 31 THR A CB   5  
ATOM 5434  O OG1  . THR A 1 26 ? 0.511   -6.987  -5.850  1.00 0.00 ? 31 THR A OG1  5  
ATOM 5435  C CG2  . THR A 1 26 ? 2.621   -7.392  -6.947  1.00 0.00 ? 31 THR A CG2  5  
ATOM 5436  H H    . THR A 1 26 ? -0.879  -7.234  -7.320  1.00 0.00 ? 31 THR A H    5  
ATOM 5437  H HA   . THR A 1 26 ? 1.235   -8.816  -8.358  1.00 0.00 ? 31 THR A HA   5  
ATOM 5438  H HB   . THR A 1 26 ? 1.600   -8.706  -5.597  1.00 0.00 ? 31 THR A HB   5  
ATOM 5439  H HG1  . THR A 1 26 ? 0.853   -6.142  -6.152  1.00 0.00 ? 31 THR A HG1  5  
ATOM 5440  H HG21 . THR A 1 26 ? 2.927   -7.940  -7.826  1.00 0.00 ? 31 THR A HG21 5  
ATOM 5441  H HG22 . THR A 1 26 ? 3.402   -7.438  -6.202  1.00 0.00 ? 31 THR A HG22 5  
ATOM 5442  H HG23 . THR A 1 26 ? 2.435   -6.361  -7.210  1.00 0.00 ? 31 THR A HG23 5  
ATOM 5443  N N    . LEU A 1 27 ? -0.441  -10.244 -5.888  1.00 0.00 ? 32 LEU A N    5  
ATOM 5444  C CA   . LEU A 1 27 ? -0.834  -11.537 -5.341  1.00 0.00 ? 32 LEU A CA   5  
ATOM 5445  C C    . LEU A 1 27 ? -1.442  -12.417 -6.428  1.00 0.00 ? 32 LEU A C    5  
ATOM 5446  O O    . LEU A 1 27 ? -1.049  -13.570 -6.599  1.00 0.00 ? 32 LEU A O    5  
ATOM 5447  C CB   . LEU A 1 27 ? -1.849  -11.341 -4.213  1.00 0.00 ? 32 LEU A CB   5  
ATOM 5448  C CG   . LEU A 1 27 ? -2.422  -12.698 -3.801  1.00 0.00 ? 32 LEU A CG   5  
ATOM 5449  C CD1  . LEU A 1 27 ? -1.300  -13.582 -3.254  1.00 0.00 ? 32 LEU A CD1  5  
ATOM 5450  C CD2  . LEU A 1 27 ? -3.483  -12.494 -2.717  1.00 0.00 ? 32 LEU A CD2  5  
ATOM 5451  H H    . LEU A 1 27 ? -0.683  -9.424  -5.408  1.00 0.00 ? 32 LEU A H    5  
ATOM 5452  H HA   . LEU A 1 27 ? 0.041   -12.029 -4.940  1.00 0.00 ? 32 LEU A HA   5  
ATOM 5453  H HB2  . LEU A 1 27 ? -1.360  -10.884 -3.365  1.00 0.00 ? 32 LEU A HB2  5  
ATOM 5454  H HB3  . LEU A 1 27 ? -2.649  -10.704 -4.557  1.00 0.00 ? 32 LEU A HB3  5  
ATOM 5455  H HG   . LEU A 1 27 ? -2.869  -13.177 -4.660  1.00 0.00 ? 32 LEU A HG   5  
ATOM 5456  H HD11 . LEU A 1 27 ? -0.958  -14.251 -4.030  1.00 0.00 ? 32 LEU A HD11 5  
ATOM 5457  H HD12 . LEU A 1 27 ? -1.670  -14.158 -2.418  1.00 0.00 ? 32 LEU A HD12 5  
ATOM 5458  H HD13 . LEU A 1 27 ? -0.479  -12.961 -2.927  1.00 0.00 ? 32 LEU A HD13 5  
ATOM 5459  H HD21 . LEU A 1 27 ? -3.187  -11.680 -2.071  1.00 0.00 ? 32 LEU A HD21 5  
ATOM 5460  H HD22 . LEU A 1 27 ? -3.581  -13.399 -2.135  1.00 0.00 ? 32 LEU A HD22 5  
ATOM 5461  H HD23 . LEU A 1 27 ? -4.430  -12.259 -3.180  1.00 0.00 ? 32 LEU A HD23 5  
ATOM 5462  N N    . ALA A 1 28 ? -2.401  -11.862 -7.163  1.00 0.00 ? 33 ALA A N    5  
ATOM 5463  C CA   . ALA A 1 28 ? -3.057  -12.606 -8.233  1.00 0.00 ? 33 ALA A CA   5  
ATOM 5464  C C    . ALA A 1 28 ? -2.046  -13.465 -8.985  1.00 0.00 ? 33 ALA A C    5  
ATOM 5465  O O    . ALA A 1 28 ? -2.165  -14.689 -9.026  1.00 0.00 ? 33 ALA A O    5  
ATOM 5466  C CB   . ALA A 1 28 ? -3.732  -11.637 -9.204  1.00 0.00 ? 33 ALA A CB   5  
ATOM 5467  H H    . ALA A 1 28 ? -2.672  -10.939 -6.981  1.00 0.00 ? 33 ALA A H    5  
ATOM 5468  H HA   . ALA A 1 28 ? -3.810  -13.248 -7.801  1.00 0.00 ? 33 ALA A HA   5  
ATOM 5469  H HB1  . ALA A 1 28 ? -2.978  -11.052 -9.710  1.00 0.00 ? 33 ALA A HB1  5  
ATOM 5470  H HB2  . ALA A 1 28 ? -4.390  -10.979 -8.657  1.00 0.00 ? 33 ALA A HB2  5  
ATOM 5471  H HB3  . ALA A 1 28 ? -4.301  -12.195 -9.932  1.00 0.00 ? 33 ALA A HB3  5  
ATOM 5472  N N    . ARG A 1 29 ? -1.051  -12.814 -9.580  1.00 0.00 ? 34 ARG A N    5  
ATOM 5473  C CA   . ARG A 1 29 ? -0.024  -13.529 -10.330 1.00 0.00 ? 34 ARG A CA   5  
ATOM 5474  C C    . ARG A 1 29 ? 0.677   -14.548 -9.439  1.00 0.00 ? 34 ARG A C    5  
ATOM 5475  O O    . ARG A 1 29 ? 1.004   -15.651 -9.879  1.00 0.00 ? 34 ARG A O    5  
ATOM 5476  C CB   . ARG A 1 29 ? 1.003   -12.539 -10.882 1.00 0.00 ? 34 ARG A CB   5  
ATOM 5477  C CG   . ARG A 1 29 ? 0.307   -11.227 -11.246 1.00 0.00 ? 34 ARG A CG   5  
ATOM 5478  C CD   . ARG A 1 29 ? 0.726   -10.799 -12.653 1.00 0.00 ? 34 ARG A CD   5  
ATOM 5479  N NE   . ARG A 1 29 ? -0.450  -10.580 -13.487 1.00 0.00 ? 34 ARG A NE   5  
ATOM 5480  C CZ   . ARG A 1 29 ? -0.353  -9.968  -14.663 1.00 0.00 ? 34 ARG A CZ   5  
ATOM 5481  N NH1  . ARG A 1 29 ? 0.807   -9.550  -15.089 1.00 0.00 ? 34 ARG A NH1  5  
ATOM 5482  N NH2  . ARG A 1 29 ? -1.420  -9.784  -15.391 1.00 0.00 ? 34 ARG A NH2  5  
ATOM 5483  H H    . ARG A 1 29 ? -1.007  -11.837 -9.513  1.00 0.00 ? 34 ARG A H    5  
ATOM 5484  H HA   . ARG A 1 29 ? -0.490  -14.044 -11.156 1.00 0.00 ? 34 ARG A HA   5  
ATOM 5485  H HB2  . ARG A 1 29 ? 1.758   -12.350 -10.133 1.00 0.00 ? 34 ARG A HB2  5  
ATOM 5486  H HB3  . ARG A 1 29 ? 1.467   -12.955 -11.764 1.00 0.00 ? 34 ARG A HB3  5  
ATOM 5487  H HG2  . ARG A 1 29 ? -0.765  -11.369 -11.216 1.00 0.00 ? 34 ARG A HG2  5  
ATOM 5488  H HG3  . ARG A 1 29 ? 0.586   -10.461 -10.540 1.00 0.00 ? 34 ARG A HG3  5  
ATOM 5489  H HD2  . ARG A 1 29 ? 1.295   -9.883  -12.593 1.00 0.00 ? 34 ARG A HD2  5  
ATOM 5490  H HD3  . ARG A 1 29 ? 1.341   -11.572 -13.093 1.00 0.00 ? 34 ARG A HD3  5  
ATOM 5491  H HE   . ARG A 1 29 ? -1.325  -10.889 -13.176 1.00 0.00 ? 34 ARG A HE   5  
ATOM 5492  H HH11 . ARG A 1 29 ? 1.625   -9.691  -14.531 1.00 0.00 ? 34 ARG A HH11 5  
ATOM 5493  H HH12 . ARG A 1 29 ? 0.880   -9.089  -15.974 1.00 0.00 ? 34 ARG A HH12 5  
ATOM 5494  H HH21 . ARG A 1 29 ? -2.310  -10.102 -15.066 1.00 0.00 ? 34 ARG A HH21 5  
ATOM 5495  H HH22 . ARG A 1 29 ? -1.348  -9.324  -16.277 1.00 0.00 ? 34 ARG A HH22 5  
ATOM 5496  N N    . LEU A 1 30 ? 0.905   -14.173 -8.184  1.00 0.00 ? 35 LEU A N    5  
ATOM 5497  C CA   . LEU A 1 30 ? 1.569   -15.065 -7.239  1.00 0.00 ? 35 LEU A CA   5  
ATOM 5498  C C    . LEU A 1 30 ? 0.762   -16.346 -7.053  1.00 0.00 ? 35 LEU A C    5  
ATOM 5499  O O    . LEU A 1 30 ? 1.326   -17.426 -6.875  1.00 0.00 ? 35 LEU A O    5  
ATOM 5500  C CB   . LEU A 1 30 ? 1.737   -14.365 -5.890  1.00 0.00 ? 35 LEU A CB   5  
ATOM 5501  C CG   . LEU A 1 30 ? 1.770   -15.408 -4.773  1.00 0.00 ? 35 LEU A CG   5  
ATOM 5502  C CD1  . LEU A 1 30 ? 2.875   -16.426 -5.059  1.00 0.00 ? 35 LEU A CD1  5  
ATOM 5503  C CD2  . LEU A 1 30 ? 2.050   -14.716 -3.437  1.00 0.00 ? 35 LEU A CD2  5  
ATOM 5504  H H    . LEU A 1 30 ? 0.622   -13.283 -7.889  1.00 0.00 ? 35 LEU A H    5  
ATOM 5505  H HA   . LEU A 1 30 ? 2.545   -15.318 -7.625  1.00 0.00 ? 35 LEU A HA   5  
ATOM 5506  H HB2  . LEU A 1 30 ? 2.660   -13.803 -5.889  1.00 0.00 ? 35 LEU A HB2  5  
ATOM 5507  H HB3  . LEU A 1 30 ? 0.906   -13.694 -5.728  1.00 0.00 ? 35 LEU A HB3  5  
ATOM 5508  H HG   . LEU A 1 30 ? 0.816   -15.916 -4.726  1.00 0.00 ? 35 LEU A HG   5  
ATOM 5509  H HD11 . LEU A 1 30 ? 3.100   -16.428 -6.115  1.00 0.00 ? 35 LEU A HD11 5  
ATOM 5510  H HD12 . LEU A 1 30 ? 2.543   -17.411 -4.761  1.00 0.00 ? 35 LEU A HD12 5  
ATOM 5511  H HD13 . LEU A 1 30 ? 3.762   -16.162 -4.502  1.00 0.00 ? 35 LEU A HD13 5  
ATOM 5512  H HD21 . LEU A 1 30 ? 1.116   -14.420 -2.983  1.00 0.00 ? 35 LEU A HD21 5  
ATOM 5513  H HD22 . LEU A 1 30 ? 2.662   -13.841 -3.607  1.00 0.00 ? 35 LEU A HD22 5  
ATOM 5514  H HD23 . LEU A 1 30 ? 2.570   -15.397 -2.780  1.00 0.00 ? 35 LEU A HD23 5  
ATOM 5515  N N    . GLN A 1 31 ? -0.560  -16.218 -7.095  1.00 0.00 ? 36 GLN A N    5  
ATOM 5516  C CA   . GLN A 1 31 ? -1.435  -17.373 -6.930  1.00 0.00 ? 36 GLN A CA   5  
ATOM 5517  C C    . GLN A 1 31 ? -1.251  -18.355 -8.083  1.00 0.00 ? 36 GLN A C    5  
ATOM 5518  O O    . GLN A 1 31 ? -1.240  -19.569 -7.881  1.00 0.00 ? 36 GLN A O    5  
ATOM 5519  C CB   . GLN A 1 31 ? -2.894  -16.920 -6.872  1.00 0.00 ? 36 GLN A CB   5  
ATOM 5520  C CG   . GLN A 1 31 ? -3.555  -17.486 -5.614  1.00 0.00 ? 36 GLN A CG   5  
ATOM 5521  C CD   . GLN A 1 31 ? -3.361  -16.525 -4.445  1.00 0.00 ? 36 GLN A CD   5  
ATOM 5522  O OE1  . GLN A 1 31 ? -2.250  -16.057 -4.204  1.00 0.00 ? 36 GLN A OE1  5  
ATOM 5523  N NE2  . GLN A 1 31 ? -4.384  -16.201 -3.702  1.00 0.00 ? 36 GLN A NE2  5  
ATOM 5524  H H    . GLN A 1 31 ? -0.953  -15.333 -7.240  1.00 0.00 ? 36 GLN A H    5  
ATOM 5525  H HA   . GLN A 1 31 ? -1.187  -17.871 -6.004  1.00 0.00 ? 36 GLN A HA   5  
ATOM 5526  H HB2  . GLN A 1 31 ? -2.934  -15.839 -6.846  1.00 0.00 ? 36 GLN A HB2  5  
ATOM 5527  H HB3  . GLN A 1 31 ? -3.418  -17.279 -7.744  1.00 0.00 ? 36 GLN A HB3  5  
ATOM 5528  H HG2  . GLN A 1 31 ? -4.612  -17.622 -5.795  1.00 0.00 ? 36 GLN A HG2  5  
ATOM 5529  H HG3  . GLN A 1 31 ? -3.108  -18.438 -5.371  1.00 0.00 ? 36 GLN A HG3  5  
ATOM 5530  H HE21 . GLN A 1 31 ? -5.269  -16.574 -3.897  1.00 0.00 ? 36 GLN A HE21 5  
ATOM 5531  H HE22 . GLN A 1 31 ? -4.267  -15.584 -2.950  1.00 0.00 ? 36 GLN A HE22 5  
ATOM 5532  N N    . ARG A 1 32 ? -1.105  -17.821 -9.291  1.00 0.00 ? 37 ARG A N    5  
ATOM 5533  C CA   . ARG A 1 32 ? -0.922  -18.660 -10.469 1.00 0.00 ? 37 ARG A CA   5  
ATOM 5534  C C    . ARG A 1 32 ? 0.494   -19.227 -10.510 1.00 0.00 ? 37 ARG A C    5  
ATOM 5535  O O    . ARG A 1 32 ? 0.744   -20.251 -11.142 1.00 0.00 ? 37 ARG A O    5  
ATOM 5536  C CB   . ARG A 1 32 ? -1.185  -17.845 -11.738 1.00 0.00 ? 37 ARG A CB   5  
ATOM 5537  C CG   . ARG A 1 32 ? -2.566  -17.192 -11.650 1.00 0.00 ? 37 ARG A CG   5  
ATOM 5538  C CD   . ARG A 1 32 ? -3.081  -16.897 -13.059 1.00 0.00 ? 37 ARG A CD   5  
ATOM 5539  N NE   . ARG A 1 32 ? -2.733  -15.535 -13.449 1.00 0.00 ? 37 ARG A NE   5  
ATOM 5540  C CZ   . ARG A 1 32 ? -2.514  -15.220 -14.720 1.00 0.00 ? 37 ARG A CZ   5  
ATOM 5541  N NH1  . ARG A 1 32 ? -2.608  -16.134 -15.646 1.00 0.00 ? 37 ARG A NH1  5  
ATOM 5542  N NH2  . ARG A 1 32 ? -2.204  -13.993 -15.045 1.00 0.00 ? 37 ARG A NH2  5  
ATOM 5543  H H    . ARG A 1 32 ? -1.123  -16.845 -9.392  1.00 0.00 ? 37 ARG A H    5  
ATOM 5544  H HA   . ARG A 1 32 ? -1.626  -19.479 -10.430 1.00 0.00 ? 37 ARG A HA   5  
ATOM 5545  H HB2  . ARG A 1 32 ? -0.429  -17.079 -11.835 1.00 0.00 ? 37 ARG A HB2  5  
ATOM 5546  H HB3  . ARG A 1 32 ? -1.150  -18.496 -12.598 1.00 0.00 ? 37 ARG A HB3  5  
ATOM 5547  H HG2  . ARG A 1 32 ? -3.249  -17.863 -11.149 1.00 0.00 ? 37 ARG A HG2  5  
ATOM 5548  H HG3  . ARG A 1 32 ? -2.493  -16.270 -11.094 1.00 0.00 ? 37 ARG A HG3  5  
ATOM 5549  H HD2  . ARG A 1 32 ? -2.636  -17.590 -13.755 1.00 0.00 ? 37 ARG A HD2  5  
ATOM 5550  H HD3  . ARG A 1 32 ? -4.155  -17.013 -13.078 1.00 0.00 ? 37 ARG A HD3  5  
ATOM 5551  H HE   . ARG A 1 32 ? -2.660  -14.842 -12.761 1.00 0.00 ? 37 ARG A HE   5  
ATOM 5552  H HH11 . ARG A 1 32 ? -2.847  -17.074 -15.398 1.00 0.00 ? 37 ARG A HH11 5  
ATOM 5553  H HH12 . ARG A 1 32 ? -2.443  -15.897 -16.603 1.00 0.00 ? 37 ARG A HH12 5  
ATOM 5554  H HH21 . ARG A 1 32 ? -2.132  -13.292 -14.335 1.00 0.00 ? 37 ARG A HH21 5  
ATOM 5555  H HH22 . ARG A 1 32 ? -2.041  -13.755 -16.001 1.00 0.00 ? 37 ARG A HH22 5  
ATOM 5556  N N    . ALA A 1 33 ? 1.415   -18.551 -9.830  1.00 0.00 ? 38 ALA A N    5  
ATOM 5557  C CA   . ALA A 1 33 ? 2.802   -18.997 -9.796  1.00 0.00 ? 38 ALA A CA   5  
ATOM 5558  C C    . ALA A 1 33 ? 2.959   -20.192 -8.862  1.00 0.00 ? 38 ALA A C    5  
ATOM 5559  O O    . ALA A 1 33 ? 3.498   -21.228 -9.250  1.00 0.00 ? 38 ALA A O    5  
ATOM 5560  C CB   . ALA A 1 33 ? 3.707   -17.856 -9.325  1.00 0.00 ? 38 ALA A CB   5  
ATOM 5561  H H    . ALA A 1 33 ? 1.157   -17.741 -9.344  1.00 0.00 ? 38 ALA A H    5  
ATOM 5562  H HA   . ALA A 1 33 ? 3.102   -19.290 -10.792 1.00 0.00 ? 38 ALA A HA   5  
ATOM 5563  H HB1  . ALA A 1 33 ? 4.630   -18.264 -8.943  1.00 0.00 ? 38 ALA A HB1  5  
ATOM 5564  H HB2  . ALA A 1 33 ? 3.207   -17.300 -8.544  1.00 0.00 ? 38 ALA A HB2  5  
ATOM 5565  H HB3  . ALA A 1 33 ? 3.919   -17.199 -10.156 1.00 0.00 ? 38 ALA A HB3  5  
ATOM 5566  N N    . GLN A 1 34 ? 2.484   -20.039 -7.631  1.00 0.00 ? 39 GLN A N    5  
ATOM 5567  C CA   . GLN A 1 34 ? 2.577   -21.113 -6.649  1.00 0.00 ? 39 GLN A CA   5  
ATOM 5568  C C    . GLN A 1 34 ? 1.835   -22.353 -7.139  1.00 0.00 ? 39 GLN A C    5  
ATOM 5569  O O    . GLN A 1 34 ? 2.319   -23.475 -6.992  1.00 0.00 ? 39 GLN A O    5  
ATOM 5570  C CB   . GLN A 1 34 ? 1.982   -20.655 -5.316  1.00 0.00 ? 39 GLN A CB   5  
ATOM 5571  C CG   . GLN A 1 34 ? 3.094   -20.106 -4.421  1.00 0.00 ? 39 GLN A CG   5  
ATOM 5572  C CD   . GLN A 1 34 ? 2.623   -20.062 -2.971  1.00 0.00 ? 39 GLN A CD   5  
ATOM 5573  O OE1  . GLN A 1 34 ? 3.402   -20.326 -2.056  1.00 0.00 ? 39 GLN A OE1  5  
ATOM 5574  N NE2  . GLN A 1 34 ? 1.386   -19.741 -2.706  1.00 0.00 ? 39 GLN A NE2  5  
ATOM 5575  H H    . GLN A 1 34 ? 2.064   -19.190 -7.377  1.00 0.00 ? 39 GLN A H    5  
ATOM 5576  H HA   . GLN A 1 34 ? 3.616   -21.362 -6.498  1.00 0.00 ? 39 GLN A HA   5  
ATOM 5577  H HB2  . GLN A 1 34 ? 1.250   -19.881 -5.496  1.00 0.00 ? 39 GLN A HB2  5  
ATOM 5578  H HB3  . GLN A 1 34 ? 1.508   -21.492 -4.826  1.00 0.00 ? 39 GLN A HB3  5  
ATOM 5579  H HG2  . GLN A 1 34 ? 3.963   -20.745 -4.496  1.00 0.00 ? 39 GLN A HG2  5  
ATOM 5580  H HG3  . GLN A 1 34 ? 3.354   -19.109 -4.742  1.00 0.00 ? 39 GLN A HG3  5  
ATOM 5581  H HE21 . GLN A 1 34 ? 0.767   -19.530 -3.436  1.00 0.00 ? 39 GLN A HE21 5  
ATOM 5582  H HE22 . GLN A 1 34 ? 1.076   -19.709 -1.777  1.00 0.00 ? 39 GLN A HE22 5  
ATOM 5583  N N    . ARG A 1 35 ? 0.660   -22.141 -7.722  1.00 0.00 ? 40 ARG A N    5  
ATOM 5584  C CA   . ARG A 1 35 ? -0.140  -23.247 -8.228  1.00 0.00 ? 40 ARG A CA   5  
ATOM 5585  C C    . ARG A 1 35 ? 0.415   -23.745 -9.559  1.00 0.00 ? 40 ARG A C    5  
ATOM 5586  O O    . ARG A 1 35 ? -0.033  -24.762 -10.089 1.00 0.00 ? 40 ARG A O    5  
ATOM 5587  C CB   . ARG A 1 35 ? -1.592  -22.802 -8.413  1.00 0.00 ? 40 ARG A CB   5  
ATOM 5588  C CG   . ARG A 1 35 ? -2.404  -23.189 -7.176  1.00 0.00 ? 40 ARG A CG   5  
ATOM 5589  C CD   . ARG A 1 35 ? -3.829  -22.647 -7.309  1.00 0.00 ? 40 ARG A CD   5  
ATOM 5590  N NE   . ARG A 1 35 ? -4.712  -23.311 -6.357  1.00 0.00 ? 40 ARG A NE   5  
ATOM 5591  C CZ   . ARG A 1 35 ? -6.000  -22.994 -6.276  1.00 0.00 ? 40 ARG A CZ   5  
ATOM 5592  N NH1  . ARG A 1 35 ? -6.496  -22.074 -7.057  1.00 0.00 ? 40 ARG A NH1  5  
ATOM 5593  N NH2  . ARG A 1 35 ? -6.769  -23.603 -5.416  1.00 0.00 ? 40 ARG A NH2  5  
ATOM 5594  H H    . ARG A 1 35 ? 0.324   -21.227 -7.810  1.00 0.00 ? 40 ARG A H    5  
ATOM 5595  H HA   . ARG A 1 35 ? -0.111  -24.053 -7.514  1.00 0.00 ? 40 ARG A HA   5  
ATOM 5596  H HB2  . ARG A 1 35 ? -1.626  -21.731 -8.546  1.00 0.00 ? 40 ARG A HB2  5  
ATOM 5597  H HB3  . ARG A 1 35 ? -2.011  -23.287 -9.282  1.00 0.00 ? 40 ARG A HB3  5  
ATOM 5598  H HG2  . ARG A 1 35 ? -2.435  -24.265 -7.088  1.00 0.00 ? 40 ARG A HG2  5  
ATOM 5599  H HG3  . ARG A 1 35 ? -1.943  -22.768 -6.295  1.00 0.00 ? 40 ARG A HG3  5  
ATOM 5600  H HD2  . ARG A 1 35 ? -3.828  -21.586 -7.112  1.00 0.00 ? 40 ARG A HD2  5  
ATOM 5601  H HD3  . ARG A 1 35 ? -4.186  -22.824 -8.314  1.00 0.00 ? 40 ARG A HD3  5  
ATOM 5602  H HE   . ARG A 1 35 ? -4.349  -24.004 -5.765  1.00 0.00 ? 40 ARG A HE   5  
ATOM 5603  H HH11 . ARG A 1 35 ? -5.906  -21.608 -7.716  1.00 0.00 ? 40 ARG A HH11 5  
ATOM 5604  H HH12 . ARG A 1 35 ? -7.464  -21.835 -6.996  1.00 0.00 ? 40 ARG A HH12 5  
ATOM 5605  H HH21 . ARG A 1 35 ? -6.390  -24.310 -4.818  1.00 0.00 ? 40 ARG A HH21 5  
ATOM 5606  H HH22 . ARG A 1 35 ? -7.739  -23.366 -5.355  1.00 0.00 ? 40 ARG A HH22 5  
ATOM 5607  N N    . ALA A 1 36 ? 1.394   -23.023 -10.095 1.00 0.00 ? 41 ALA A N    5  
ATOM 5608  C CA   . ALA A 1 36 ? 2.003   -23.401 -11.364 1.00 0.00 ? 41 ALA A CA   5  
ATOM 5609  C C    . ALA A 1 36 ? 3.524   -23.320 -11.274 1.00 0.00 ? 41 ALA A C    5  
ATOM 5610  O O    . ALA A 1 36 ? 4.122   -24.281 -10.820 1.00 0.00 ? 41 ALA A O    5  
ATOM 5611  C CB   . ALA A 1 36 ? 1.506   -22.477 -12.478 1.00 0.00 ? 41 ALA A CB   5  
ATOM 5612  H H    . ALA A 1 36 ? 1.712   -22.221 -9.628  1.00 0.00 ? 41 ALA A H    5  
ATOM 5613  H HA   . ALA A 1 36 ? 1.719   -24.414 -11.601 1.00 0.00 ? 41 ALA A HA   5  
ATOM 5614  H HB1  . ALA A 1 36 ? 0.445   -22.312 -12.362 1.00 0.00 ? 41 ALA A HB1  5  
ATOM 5615  H HB2  . ALA A 1 36 ? 1.697   -22.934 -13.437 1.00 0.00 ? 41 ALA A HB2  5  
ATOM 5616  H HB3  . ALA A 1 36 ? 2.025   -21.532 -12.420 1.00 0.00 ? 41 ALA A HB3  5  
ATOM 5617  N N    . GLY B 1 1  ? 8.673   -28.705 -12.908 1.00 0.00 ? 6  GLY B N    5  
ATOM 5618  C CA   . GLY B 1 1  ? 9.407   -29.228 -11.720 1.00 0.00 ? 6  GLY B CA   5  
ATOM 5619  C C    . GLY B 1 1  ? 9.482   -28.145 -10.650 1.00 0.00 ? 6  GLY B C    5  
ATOM 5620  O O    . GLY B 1 1  ? 9.511   -28.441 -9.455  1.00 0.00 ? 6  GLY B O    5  
ATOM 5621  H H1   . GLY B 1 1  ? 8.214   -27.804 -12.663 1.00 0.00 ? 6  GLY B H1   5  
ATOM 5622  H H2   . GLY B 1 1  ? 7.950   -29.394 -13.200 1.00 0.00 ? 6  GLY B H2   5  
ATOM 5623  H H3   . GLY B 1 1  ? 9.340   -28.549 -13.689 1.00 0.00 ? 6  GLY B H3   5  
ATOM 5624  H HA2  . GLY B 1 1  ? 8.887   -30.089 -11.328 1.00 0.00 ? 6  GLY B HA2  5  
ATOM 5625  H HA3  . GLY B 1 1  ? 10.407  -29.511 -12.011 1.00 0.00 ? 6  GLY B HA3  5  
ATOM 5626  N N    . LYS B 1 2  ? 9.513   -26.889 -11.085 1.00 0.00 ? 7  LYS B N    5  
ATOM 5627  C CA   . LYS B 1 2  ? 9.585   -25.769 -10.154 1.00 0.00 ? 7  LYS B CA   5  
ATOM 5628  C C    . LYS B 1 2  ? 8.897   -24.541 -10.740 1.00 0.00 ? 7  LYS B C    5  
ATOM 5629  O O    . LYS B 1 2  ? 9.131   -24.175 -11.891 1.00 0.00 ? 7  LYS B O    5  
ATOM 5630  C CB   . LYS B 1 2  ? 11.047  -25.440 -9.848  1.00 0.00 ? 7  LYS B CB   5  
ATOM 5631  C CG   . LYS B 1 2  ? 11.843  -25.379 -11.153 1.00 0.00 ? 7  LYS B CG   5  
ATOM 5632  C CD   . LYS B 1 2  ? 13.224  -25.999 -10.939 1.00 0.00 ? 7  LYS B CD   5  
ATOM 5633  C CE   . LYS B 1 2  ? 14.269  -25.202 -11.722 1.00 0.00 ? 7  LYS B CE   5  
ATOM 5634  N NZ   . LYS B 1 2  ? 14.564  -25.897 -13.007 1.00 0.00 ? 7  LYS B NZ   5  
ATOM 5635  H H    . LYS B 1 2  ? 9.488   -26.713 -12.049 1.00 0.00 ? 7  LYS B H    5  
ATOM 5636  H HA   . LYS B 1 2  ? 9.090   -26.046 -9.235  1.00 0.00 ? 7  LYS B HA   5  
ATOM 5637  H HB2  . LYS B 1 2  ? 11.103  -24.484 -9.346  1.00 0.00 ? 7  LYS B HB2  5  
ATOM 5638  H HB3  . LYS B 1 2  ? 11.463  -26.205 -9.209  1.00 0.00 ? 7  LYS B HB3  5  
ATOM 5639  H HG2  . LYS B 1 2  ? 11.316  -25.927 -11.921 1.00 0.00 ? 7  LYS B HG2  5  
ATOM 5640  H HG3  . LYS B 1 2  ? 11.956  -24.350 -11.459 1.00 0.00 ? 7  LYS B HG3  5  
ATOM 5641  H HD2  . LYS B 1 2  ? 13.469  -25.979 -9.886  1.00 0.00 ? 7  LYS B HD2  5  
ATOM 5642  H HD3  . LYS B 1 2  ? 13.219  -27.021 -11.288 1.00 0.00 ? 7  LYS B HD3  5  
ATOM 5643  H HE2  . LYS B 1 2  ? 13.888  -24.212 -11.926 1.00 0.00 ? 7  LYS B HE2  5  
ATOM 5644  H HE3  . LYS B 1 2  ? 15.176  -25.125 -11.139 1.00 0.00 ? 7  LYS B HE3  5  
ATOM 5645  H HZ1  . LYS B 1 2  ? 14.132  -26.842 -12.997 1.00 0.00 ? 7  LYS B HZ1  5  
ATOM 5646  H HZ2  . LYS B 1 2  ? 15.593  -25.985 -13.125 1.00 0.00 ? 7  LYS B HZ2  5  
ATOM 5647  H HZ3  . LYS B 1 2  ? 14.170  -25.347 -13.796 1.00 0.00 ? 7  LYS B HZ3  5  
ATOM 5648  N N    . PRO B 1 3  ? 8.057   -23.905 -9.967  1.00 0.00 ? 8  PRO B N    5  
ATOM 5649  C CA   . PRO B 1 3  ? 7.314   -22.690 -10.410 1.00 0.00 ? 8  PRO B CA   5  
ATOM 5650  C C    . PRO B 1 3  ? 8.216   -21.461 -10.486 1.00 0.00 ? 8  PRO B C    5  
ATOM 5651  O O    . PRO B 1 3  ? 8.460   -20.795 -9.481  1.00 0.00 ? 8  PRO B O    5  
ATOM 5652  C CB   . PRO B 1 3  ? 6.238   -22.512 -9.338  1.00 0.00 ? 8  PRO B CB   5  
ATOM 5653  C CG   . PRO B 1 3  ? 6.786   -23.165 -8.112  1.00 0.00 ? 8  PRO B CG   5  
ATOM 5654  C CD   . PRO B 1 3  ? 7.724   -24.279 -8.584  1.00 0.00 ? 8  PRO B CD   5  
ATOM 5655  H HA   . PRO B 1 3  ? 6.845   -22.867 -11.365 1.00 0.00 ? 8  PRO B HA   5  
ATOM 5656  H HB2  . PRO B 1 3  ? 6.060   -21.460 -9.159  1.00 0.00 ? 8  PRO B HB2  5  
ATOM 5657  H HB3  . PRO B 1 3  ? 5.326   -23.003 -9.639  1.00 0.00 ? 8  PRO B HB3  5  
ATOM 5658  H HG2  . PRO B 1 3  ? 7.333   -22.441 -7.523  1.00 0.00 ? 8  PRO B HG2  5  
ATOM 5659  H HG3  . PRO B 1 3  ? 5.985   -23.589 -7.528  1.00 0.00 ? 8  PRO B HG3  5  
ATOM 5660  H HD2  . PRO B 1 3  ? 8.615   -24.307 -7.971  1.00 0.00 ? 8  PRO B HD2  5  
ATOM 5661  H HD3  . PRO B 1 3  ? 7.218   -25.232 -8.566  1.00 0.00 ? 8  PRO B HD3  5  
ATOM 5662  N N    . LEU B 1 4  ? 8.709   -21.168 -11.685 1.00 0.00 ? 9  LEU B N    5  
ATOM 5663  C CA   . LEU B 1 4  ? 9.582   -20.016 -11.881 1.00 0.00 ? 9  LEU B CA   5  
ATOM 5664  C C    . LEU B 1 4  ? 10.814  -20.121 -10.986 1.00 0.00 ? 9  LEU B C    5  
ATOM 5665  O O    . LEU B 1 4  ? 10.867  -20.954 -10.081 1.00 0.00 ? 9  LEU B O    5  
ATOM 5666  C CB   . LEU B 1 4  ? 8.826   -18.727 -11.562 1.00 0.00 ? 9  LEU B CB   5  
ATOM 5667  C CG   . LEU B 1 4  ? 8.475   -18.004 -12.865 1.00 0.00 ? 9  LEU B CG   5  
ATOM 5668  C CD1  . LEU B 1 4  ? 7.552   -16.824 -12.562 1.00 0.00 ? 9  LEU B CD1  5  
ATOM 5669  C CD2  . LEU B 1 4  ? 9.759   -17.491 -13.521 1.00 0.00 ? 9  LEU B CD2  5  
ATOM 5670  H H    . LEU B 1 4  ? 8.481   -21.734 -12.452 1.00 0.00 ? 9  LEU B H    5  
ATOM 5671  H HA   . LEU B 1 4  ? 9.900   -19.989 -12.912 1.00 0.00 ? 9  LEU B HA   5  
ATOM 5672  H HB2  . LEU B 1 4  ? 7.919   -18.966 -11.027 1.00 0.00 ? 9  LEU B HB2  5  
ATOM 5673  H HB3  . LEU B 1 4  ? 9.446   -18.085 -10.953 1.00 0.00 ? 9  LEU B HB3  5  
ATOM 5674  H HG   . LEU B 1 4  ? 7.977   -18.691 -13.532 1.00 0.00 ? 9  LEU B HG   5  
ATOM 5675  H HD11 . LEU B 1 4  ? 7.560   -16.137 -13.396 1.00 0.00 ? 9  LEU B HD11 5  
ATOM 5676  H HD12 . LEU B 1 4  ? 7.895   -16.316 -11.673 1.00 0.00 ? 9  LEU B HD12 5  
ATOM 5677  H HD13 . LEU B 1 4  ? 6.547   -17.186 -12.404 1.00 0.00 ? 9  LEU B HD13 5  
ATOM 5678  H HD21 . LEU B 1 4  ? 9.645   -16.443 -13.762 1.00 0.00 ? 9  LEU B HD21 5  
ATOM 5679  H HD22 . LEU B 1 4  ? 9.949   -18.049 -14.425 1.00 0.00 ? 9  LEU B HD22 5  
ATOM 5680  H HD23 . LEU B 1 4  ? 10.587  -17.614 -12.840 1.00 0.00 ? 9  LEU B HD23 5  
ATOM 5681  N N    . SER B 1 5  ? 11.801  -19.269 -11.244 1.00 0.00 ? 10 SER B N    5  
ATOM 5682  C CA   . SER B 1 5  ? 13.027  -19.275 -10.455 1.00 0.00 ? 10 SER B CA   5  
ATOM 5683  C C    . SER B 1 5  ? 12.719  -19.021 -8.984  1.00 0.00 ? 10 SER B C    5  
ATOM 5684  O O    . SER B 1 5  ? 12.172  -17.978 -8.624  1.00 0.00 ? 10 SER B O    5  
ATOM 5685  C CB   . SER B 1 5  ? 13.984  -18.199 -10.970 1.00 0.00 ? 10 SER B CB   5  
ATOM 5686  O OG   . SER B 1 5  ? 13.669  -17.901 -12.324 1.00 0.00 ? 10 SER B OG   5  
ATOM 5687  H H    . SER B 1 5  ? 11.703  -18.627 -11.977 1.00 0.00 ? 10 SER B H    5  
ATOM 5688  H HA   . SER B 1 5  ? 13.503  -20.239 -10.553 1.00 0.00 ? 10 SER B HA   5  
ATOM 5689  H HB2  . SER B 1 5  ? 13.878  -17.307 -10.375 1.00 0.00 ? 10 SER B HB2  5  
ATOM 5690  H HB3  . SER B 1 5  ? 15.002  -18.560 -10.897 1.00 0.00 ? 10 SER B HB3  5  
ATOM 5691  H HG   . SER B 1 5  ? 13.448  -18.724 -12.766 1.00 0.00 ? 10 SER B HG   5  
ATOM 5692  N N    . CYS B 1 6  ? 13.071  -19.983 -8.136  1.00 0.00 ? 11 CYS B N    5  
ATOM 5693  C CA   . CYS B 1 6  ? 12.825  -19.853 -6.704  1.00 0.00 ? 11 CYS B CA   5  
ATOM 5694  C C    . CYS B 1 6  ? 13.144  -18.437 -6.232  1.00 0.00 ? 11 CYS B C    5  
ATOM 5695  O O    . CYS B 1 6  ? 12.674  -18.003 -5.181  1.00 0.00 ? 11 CYS B O    5  
ATOM 5696  C CB   . CYS B 1 6  ? 13.687  -20.855 -5.934  1.00 0.00 ? 11 CYS B CB   5  
ATOM 5697  S SG   . CYS B 1 6  ? 13.101  -20.967 -4.225  1.00 0.00 ? 11 CYS B SG   5  
ATOM 5698  H H    . CYS B 1 6  ? 13.502  -20.793 -8.479  1.00 0.00 ? 11 CYS B H    5  
ATOM 5699  H HA   . CYS B 1 6  ? 11.787  -20.063 -6.505  1.00 0.00 ? 11 CYS B HA   5  
ATOM 5700  H HB2  . CYS B 1 6  ? 13.618  -21.825 -6.402  1.00 0.00 ? 11 CYS B HB2  5  
ATOM 5701  H HB3  . CYS B 1 6  ? 14.715  -20.525 -5.939  1.00 0.00 ? 11 CYS B HB3  5  
ATOM 5702  H HG   . CYS B 1 6  ? 13.251  -20.118 -3.803  1.00 0.00 ? 11 CYS B HG   5  
ATOM 5703  N N    . GLU B 1 7  ? 13.944  -17.723 -7.016  1.00 0.00 ? 12 GLU B N    5  
ATOM 5704  C CA   . GLU B 1 7  ? 14.318  -16.358 -6.669  1.00 0.00 ? 12 GLU B CA   5  
ATOM 5705  C C    . GLU B 1 7  ? 13.156  -15.402 -6.924  1.00 0.00 ? 12 GLU B C    5  
ATOM 5706  O O    . GLU B 1 7  ? 12.694  -14.714 -6.015  1.00 0.00 ? 12 GLU B O    5  
ATOM 5707  C CB   . GLU B 1 7  ? 15.530  -15.922 -7.493  1.00 0.00 ? 12 GLU B CB   5  
ATOM 5708  C CG   . GLU B 1 7  ? 15.698  -14.404 -7.392  1.00 0.00 ? 12 GLU B CG   5  
ATOM 5709  C CD   . GLU B 1 7  ? 17.121  -14.011 -7.772  1.00 0.00 ? 12 GLU B CD   5  
ATOM 5710  O OE1  . GLU B 1 7  ? 17.940  -14.902 -7.924  1.00 0.00 ? 12 GLU B OE1  5  
ATOM 5711  O OE2  . GLU B 1 7  ? 17.371  -12.824 -7.905  1.00 0.00 ? 12 GLU B OE2  5  
ATOM 5712  H H    . GLU B 1 7  ? 14.289  -18.121 -7.843  1.00 0.00 ? 12 GLU B H    5  
ATOM 5713  H HA   . GLU B 1 7  ? 14.578  -16.320 -5.621  1.00 0.00 ? 12 GLU B HA   5  
ATOM 5714  H HB2  . GLU B 1 7  ? 16.416  -16.409 -7.114  1.00 0.00 ? 12 GLU B HB2  5  
ATOM 5715  H HB3  . GLU B 1 7  ? 15.380  -16.197 -8.526  1.00 0.00 ? 12 GLU B HB3  5  
ATOM 5716  H HG2  . GLU B 1 7  ? 15.002  -13.922 -8.062  1.00 0.00 ? 12 GLU B HG2  5  
ATOM 5717  H HG3  . GLU B 1 7  ? 15.499  -14.089 -6.379  1.00 0.00 ? 12 GLU B HG3  5  
ATOM 5718  N N    . GLU B 1 8  ? 12.688  -15.366 -8.168  1.00 0.00 ? 13 GLU B N    5  
ATOM 5719  C CA   . GLU B 1 8  ? 11.581  -14.492 -8.533  1.00 0.00 ? 13 GLU B CA   5  
ATOM 5720  C C    . GLU B 1 8  ? 10.436  -14.632 -7.533  1.00 0.00 ? 13 GLU B C    5  
ATOM 5721  O O    . GLU B 1 8  ? 9.942   -13.640 -6.997  1.00 0.00 ? 13 GLU B O    5  
ATOM 5722  C CB   . GLU B 1 8  ? 11.079  -14.839 -9.936  1.00 0.00 ? 13 GLU B CB   5  
ATOM 5723  C CG   . GLU B 1 8  ? 12.250  -14.797 -10.920 1.00 0.00 ? 13 GLU B CG   5  
ATOM 5724  C CD   . GLU B 1 8  ? 13.082  -13.540 -10.687 1.00 0.00 ? 13 GLU B CD   5  
ATOM 5725  O OE1  . GLU B 1 8  ? 12.751  -12.518 -11.266 1.00 0.00 ? 13 GLU B OE1  5  
ATOM 5726  O OE2  . GLU B 1 8  ? 14.037  -13.617 -9.932  1.00 0.00 ? 13 GLU B OE2  5  
ATOM 5727  H H    . GLU B 1 8  ? 13.096  -15.937 -8.852  1.00 0.00 ? 13 GLU B H    5  
ATOM 5728  H HA   . GLU B 1 8  ? 11.924  -13.468 -8.529  1.00 0.00 ? 13 GLU B HA   5  
ATOM 5729  H HB2  . GLU B 1 8  ? 10.650  -15.831 -9.928  1.00 0.00 ? 13 GLU B HB2  5  
ATOM 5730  H HB3  . GLU B 1 8  ? 10.330  -14.123 -10.239 1.00 0.00 ? 13 GLU B HB3  5  
ATOM 5731  H HG2  . GLU B 1 8  ? 12.870  -15.669 -10.777 1.00 0.00 ? 13 GLU B HG2  5  
ATOM 5732  H HG3  . GLU B 1 8  ? 11.868  -14.788 -11.931 1.00 0.00 ? 13 GLU B HG3  5  
ATOM 5733  N N    . LYS B 1 9  ? 10.020  -15.870 -7.288  1.00 0.00 ? 14 LYS B N    5  
ATOM 5734  C CA   . LYS B 1 9  ? 8.933   -16.129 -6.351  1.00 0.00 ? 14 LYS B CA   5  
ATOM 5735  C C    . LYS B 1 9  ? 9.163   -15.378 -5.042  1.00 0.00 ? 14 LYS B C    5  
ATOM 5736  O O    . LYS B 1 9  ? 8.405   -14.473 -4.693  1.00 0.00 ? 14 LYS B O    5  
ATOM 5737  C CB   . LYS B 1 9  ? 8.831   -17.629 -6.069  1.00 0.00 ? 14 LYS B CB   5  
ATOM 5738  C CG   . LYS B 1 9  ? 7.361   -18.021 -5.909  1.00 0.00 ? 14 LYS B CG   5  
ATOM 5739  C CD   . LYS B 1 9  ? 7.268   -19.465 -5.417  1.00 0.00 ? 14 LYS B CD   5  
ATOM 5740  C CE   . LYS B 1 9  ? 7.783   -19.550 -3.978  1.00 0.00 ? 14 LYS B CE   5  
ATOM 5741  N NZ   . LYS B 1 9  ? 7.785   -20.973 -3.534  1.00 0.00 ? 14 LYS B NZ   5  
ATOM 5742  H H    . LYS B 1 9  ? 10.450  -16.623 -7.743  1.00 0.00 ? 14 LYS B H    5  
ATOM 5743  H HA   . LYS B 1 9  ? 8.005   -15.794 -6.788  1.00 0.00 ? 14 LYS B HA   5  
ATOM 5744  H HB2  . LYS B 1 9  ? 9.264   -18.180 -6.892  1.00 0.00 ? 14 LYS B HB2  5  
ATOM 5745  H HB3  . LYS B 1 9  ? 9.364   -17.862 -5.159  1.00 0.00 ? 14 LYS B HB3  5  
ATOM 5746  H HG2  . LYS B 1 9  ? 6.890   -17.364 -5.192  1.00 0.00 ? 14 LYS B HG2  5  
ATOM 5747  H HG3  . LYS B 1 9  ? 6.859   -17.935 -6.861  1.00 0.00 ? 14 LYS B HG3  5  
ATOM 5748  H HD2  . LYS B 1 9  ? 6.238   -19.792 -5.451  1.00 0.00 ? 14 LYS B HD2  5  
ATOM 5749  H HD3  . LYS B 1 9  ? 7.869   -20.102 -6.050  1.00 0.00 ? 14 LYS B HD3  5  
ATOM 5750  H HE2  . LYS B 1 9  ? 8.788   -19.156 -3.933  1.00 0.00 ? 14 LYS B HE2  5  
ATOM 5751  H HE3  . LYS B 1 9  ? 7.140   -18.972 -3.332  1.00 0.00 ? 14 LYS B HE3  5  
ATOM 5752  H HZ1  . LYS B 1 9  ? 7.540   -21.021 -2.526  1.00 0.00 ? 14 LYS B HZ1  5  
ATOM 5753  H HZ2  . LYS B 1 9  ? 8.733   -21.379 -3.682  1.00 0.00 ? 14 LYS B HZ2  5  
ATOM 5754  H HZ3  . LYS B 1 9  ? 7.087   -21.510 -4.086  1.00 0.00 ? 14 LYS B HZ3  5  
ATOM 5755  N N    . GLU B 1 10 ? 10.214  -15.760 -4.324  1.00 0.00 ? 15 GLU B N    5  
ATOM 5756  C CA   . GLU B 1 10 ? 10.534  -15.117 -3.055  1.00 0.00 ? 15 GLU B CA   5  
ATOM 5757  C C    . GLU B 1 10 ? 10.479  -13.598 -3.197  1.00 0.00 ? 15 GLU B C    5  
ATOM 5758  O O    . GLU B 1 10 ? 9.874   -12.910 -2.376  1.00 0.00 ? 15 GLU B O    5  
ATOM 5759  C CB   . GLU B 1 10 ? 11.930  -15.537 -2.593  1.00 0.00 ? 15 GLU B CB   5  
ATOM 5760  C CG   . GLU B 1 10 ? 11.868  -16.000 -1.137  1.00 0.00 ? 15 GLU B CG   5  
ATOM 5761  C CD   . GLU B 1 10 ? 11.277  -17.403 -1.060  1.00 0.00 ? 15 GLU B CD   5  
ATOM 5762  O OE1  . GLU B 1 10 ? 11.889  -18.313 -1.594  1.00 0.00 ? 15 GLU B OE1  5  
ATOM 5763  O OE2  . GLU B 1 10 ? 10.220  -17.547 -0.468  1.00 0.00 ? 15 GLU B OE2  5  
ATOM 5764  H H    . GLU B 1 10 ? 10.783  -16.487 -4.652  1.00 0.00 ? 15 GLU B H    5  
ATOM 5765  H HA   . GLU B 1 10 ? 9.813   -15.426 -2.313  1.00 0.00 ? 15 GLU B HA   5  
ATOM 5766  H HB2  . GLU B 1 10 ? 12.285  -16.347 -3.215  1.00 0.00 ? 15 GLU B HB2  5  
ATOM 5767  H HB3  . GLU B 1 10 ? 12.605  -14.699 -2.674  1.00 0.00 ? 15 GLU B HB3  5  
ATOM 5768  H HG2  . GLU B 1 10 ? 12.866  -16.008 -0.721  1.00 0.00 ? 15 GLU B HG2  5  
ATOM 5769  H HG3  . GLU B 1 10 ? 11.249  -15.320 -0.571  1.00 0.00 ? 15 GLU B HG3  5  
ATOM 5770  N N    . LYS B 1 11 ? 11.116  -13.083 -4.242  1.00 0.00 ? 16 LYS B N    5  
ATOM 5771  C CA   . LYS B 1 11 ? 11.133  -11.645 -4.482  1.00 0.00 ? 16 LYS B CA   5  
ATOM 5772  C C    . LYS B 1 11 ? 9.719   -11.077 -4.441  1.00 0.00 ? 16 LYS B C    5  
ATOM 5773  O O    . LYS B 1 11 ? 9.491   -9.986  -3.920  1.00 0.00 ? 16 LYS B O    5  
ATOM 5774  C CB   . LYS B 1 11 ? 11.766  -11.348 -5.842  1.00 0.00 ? 16 LYS B CB   5  
ATOM 5775  C CG   . LYS B 1 11 ? 11.390  -9.931  -6.283  1.00 0.00 ? 16 LYS B CG   5  
ATOM 5776  C CD   . LYS B 1 11 ? 11.834  -9.712  -7.731  1.00 0.00 ? 16 LYS B CD   5  
ATOM 5777  C CE   . LYS B 1 11 ? 12.819  -8.543  -7.791  1.00 0.00 ? 16 LYS B CE   5  
ATOM 5778  N NZ   . LYS B 1 11 ? 12.974  -8.096  -9.205  1.00 0.00 ? 16 LYS B NZ   5  
ATOM 5779  H H    . LYS B 1 11 ? 11.583  -13.680 -4.865  1.00 0.00 ? 16 LYS B H    5  
ATOM 5780  H HA   . LYS B 1 11 ? 11.724  -11.169 -3.712  1.00 0.00 ? 16 LYS B HA   5  
ATOM 5781  H HB2  . LYS B 1 11 ? 12.841  -11.428 -5.765  1.00 0.00 ? 16 LYS B HB2  5  
ATOM 5782  H HB3  . LYS B 1 11 ? 11.404  -12.058 -6.571  1.00 0.00 ? 16 LYS B HB3  5  
ATOM 5783  H HG2  . LYS B 1 11 ? 10.319  -9.805  -6.211  1.00 0.00 ? 16 LYS B HG2  5  
ATOM 5784  H HG3  . LYS B 1 11 ? 11.882  -9.213  -5.646  1.00 0.00 ? 16 LYS B HG3  5  
ATOM 5785  H HD2  . LYS B 1 11 ? 12.313  -10.608 -8.099  1.00 0.00 ? 16 LYS B HD2  5  
ATOM 5786  H HD3  . LYS B 1 11 ? 10.974  -9.487  -8.341  1.00 0.00 ? 16 LYS B HD3  5  
ATOM 5787  H HE2  . LYS B 1 11 ? 12.443  -7.725  -7.194  1.00 0.00 ? 16 LYS B HE2  5  
ATOM 5788  H HE3  . LYS B 1 11 ? 13.776  -8.859  -7.406  1.00 0.00 ? 16 LYS B HE3  5  
ATOM 5789  H HZ1  . LYS B 1 11 ? 12.294  -7.335  -9.404  1.00 0.00 ? 16 LYS B HZ1  5  
ATOM 5790  H HZ2  . LYS B 1 11 ? 12.795  -8.899  -9.843  1.00 0.00 ? 16 LYS B HZ2  5  
ATOM 5791  H HZ3  . LYS B 1 11 ? 13.940  -7.743  -9.352  1.00 0.00 ? 16 LYS B HZ3  5  
ATOM 5792  N N    . LEU B 1 12 ? 8.771   -11.826 -4.996  1.00 0.00 ? 17 LEU B N    5  
ATOM 5793  C CA   . LEU B 1 12 ? 7.380   -11.388 -5.018  1.00 0.00 ? 17 LEU B CA   5  
ATOM 5794  C C    . LEU B 1 12 ? 6.707   -11.677 -3.681  1.00 0.00 ? 17 LEU B C    5  
ATOM 5795  O O    . LEU B 1 12 ? 6.090   -10.797 -3.081  1.00 0.00 ? 17 LEU B O    5  
ATOM 5796  C CB   . LEU B 1 12 ? 6.625   -12.106 -6.139  1.00 0.00 ? 17 LEU B CB   5  
ATOM 5797  C CG   . LEU B 1 12 ? 5.642   -11.136 -6.795  1.00 0.00 ? 17 LEU B CG   5  
ATOM 5798  C CD1  . LEU B 1 12 ? 6.412   -10.140 -7.665  1.00 0.00 ? 17 LEU B CD1  5  
ATOM 5799  C CD2  . LEU B 1 12 ? 4.660   -11.920 -7.669  1.00 0.00 ? 17 LEU B CD2  5  
ATOM 5800  H H    . LEU B 1 12 ? 9.012   -12.688 -5.397  1.00 0.00 ? 17 LEU B H    5  
ATOM 5801  H HA   . LEU B 1 12 ? 7.350   -10.326 -5.203  1.00 0.00 ? 17 LEU B HA   5  
ATOM 5802  H HB2  . LEU B 1 12 ? 7.329   -12.462 -6.876  1.00 0.00 ? 17 LEU B HB2  5  
ATOM 5803  H HB3  . LEU B 1 12 ? 6.080   -12.943 -5.727  1.00 0.00 ? 17 LEU B HB3  5  
ATOM 5804  H HG   . LEU B 1 12 ? 5.099   -10.600 -6.030  1.00 0.00 ? 17 LEU B HG   5  
ATOM 5805  H HD11 . LEU B 1 12 ? 6.109   -9.133  -7.414  1.00 0.00 ? 17 LEU B HD11 5  
ATOM 5806  H HD12 . LEU B 1 12 ? 6.199   -10.330 -8.706  1.00 0.00 ? 17 LEU B HD12 5  
ATOM 5807  H HD13 . LEU B 1 12 ? 7.472   -10.251 -7.488  1.00 0.00 ? 17 LEU B HD13 5  
ATOM 5808  H HD21 . LEU B 1 12 ? 5.090   -12.877 -7.926  1.00 0.00 ? 17 LEU B HD21 5  
ATOM 5809  H HD22 . LEU B 1 12 ? 4.457   -11.362 -8.572  1.00 0.00 ? 17 LEU B HD22 5  
ATOM 5810  H HD23 . LEU B 1 12 ? 3.739   -12.073 -7.126  1.00 0.00 ? 17 LEU B HD23 5  
ATOM 5811  N N    . LYS B 1 13 ? 6.828   -12.918 -3.219  1.00 0.00 ? 18 LYS B N    5  
ATOM 5812  C CA   . LYS B 1 13 ? 6.227   -13.312 -1.950  1.00 0.00 ? 18 LYS B CA   5  
ATOM 5813  C C    . LYS B 1 13 ? 6.591   -12.319 -0.852  1.00 0.00 ? 18 LYS B C    5  
ATOM 5814  O O    . LYS B 1 13 ? 5.745   -11.930 -0.047  1.00 0.00 ? 18 LYS B O    5  
ATOM 5815  C CB   . LYS B 1 13 ? 6.707   -14.710 -1.557  1.00 0.00 ? 18 LYS B CB   5  
ATOM 5816  C CG   . LYS B 1 13 ? 6.088   -15.104 -0.214  1.00 0.00 ? 18 LYS B CG   5  
ATOM 5817  C CD   . LYS B 1 13 ? 7.123   -14.924 0.898   1.00 0.00 ? 18 LYS B CD   5  
ATOM 5818  C CE   . LYS B 1 13 ? 6.880   -15.959 1.997   1.00 0.00 ? 18 LYS B CE   5  
ATOM 5819  N NZ   . LYS B 1 13 ? 5.575   -15.683 2.660   1.00 0.00 ? 18 LYS B NZ   5  
ATOM 5820  H H    . LYS B 1 13 ? 7.330   -13.579 -3.739  1.00 0.00 ? 18 LYS B H    5  
ATOM 5821  H HA   . LYS B 1 13 ? 5.153   -13.333 -2.062  1.00 0.00 ? 18 LYS B HA   5  
ATOM 5822  H HB2  . LYS B 1 13 ? 6.408   -15.420 -2.314  1.00 0.00 ? 18 LYS B HB2  5  
ATOM 5823  H HB3  . LYS B 1 13 ? 7.782   -14.710 -1.468  1.00 0.00 ? 18 LYS B HB3  5  
ATOM 5824  H HG2  . LYS B 1 13 ? 5.231   -14.478 -0.016  1.00 0.00 ? 18 LYS B HG2  5  
ATOM 5825  H HG3  . LYS B 1 13 ? 5.780   -16.139 -0.249  1.00 0.00 ? 18 LYS B HG3  5  
ATOM 5826  H HD2  . LYS B 1 13 ? 8.116   -15.055 0.491   1.00 0.00 ? 18 LYS B HD2  5  
ATOM 5827  H HD3  . LYS B 1 13 ? 7.033   -13.932 1.316   1.00 0.00 ? 18 LYS B HD3  5  
ATOM 5828  H HE2  . LYS B 1 13 ? 6.859   -16.947 1.561   1.00 0.00 ? 18 LYS B HE2  5  
ATOM 5829  H HE3  . LYS B 1 13 ? 7.674   -15.903 2.727   1.00 0.00 ? 18 LYS B HE3  5  
ATOM 5830  H HZ1  . LYS B 1 13 ? 4.835   -15.567 1.939   1.00 0.00 ? 18 LYS B HZ1  5  
ATOM 5831  H HZ2  . LYS B 1 13 ? 5.651   -14.810 3.223   1.00 0.00 ? 18 LYS B HZ2  5  
ATOM 5832  H HZ3  . LYS B 1 13 ? 5.327   -16.477 3.284   1.00 0.00 ? 18 LYS B HZ3  5  
ATOM 5833  N N    . GLU B 1 14 ? 7.856   -11.915 -0.824  1.00 0.00 ? 19 GLU B N    5  
ATOM 5834  C CA   . GLU B 1 14 ? 8.323   -10.966 0.181   1.00 0.00 ? 19 GLU B CA   5  
ATOM 5835  C C    . GLU B 1 14 ? 7.704   -9.591  -0.051  1.00 0.00 ? 19 GLU B C    5  
ATOM 5836  O O    . GLU B 1 14 ? 7.033   -9.047  0.823   1.00 0.00 ? 19 GLU B O    5  
ATOM 5837  C CB   . GLU B 1 14 ? 9.849   -10.857 0.129   1.00 0.00 ? 19 GLU B CB   5  
ATOM 5838  C CG   . GLU B 1 14 ? 10.293  -9.564  0.815   1.00 0.00 ? 19 GLU B CG   5  
ATOM 5839  C CD   . GLU B 1 14 ? 11.795  -9.370  0.637   1.00 0.00 ? 19 GLU B CD   5  
ATOM 5840  O OE1  . GLU B 1 14 ? 12.447  -10.310 0.213   1.00 0.00 ? 19 GLU B OE1  5  
ATOM 5841  O OE2  . GLU B 1 14 ? 12.271  -8.285  0.927   1.00 0.00 ? 19 GLU B OE2  5  
ATOM 5842  H H    . GLU B 1 14 ? 8.487   -12.259 -1.489  1.00 0.00 ? 19 GLU B H    5  
ATOM 5843  H HA   . GLU B 1 14 ? 8.033   -11.320 1.159   1.00 0.00 ? 19 GLU B HA   5  
ATOM 5844  H HB2  . GLU B 1 14 ? 10.287  -11.705 0.636   1.00 0.00 ? 19 GLU B HB2  5  
ATOM 5845  H HB3  . GLU B 1 14 ? 10.173  -10.846 -0.902  1.00 0.00 ? 19 GLU B HB3  5  
ATOM 5846  H HG2  . GLU B 1 14 ? 9.769   -8.727  0.377   1.00 0.00 ? 19 GLU B HG2  5  
ATOM 5847  H HG3  . GLU B 1 14 ? 10.062  -9.620  1.868   1.00 0.00 ? 19 GLU B HG3  5  
ATOM 5848  N N    . LYS B 1 15 ? 7.937   -9.036  -1.237  1.00 0.00 ? 20 LYS B N    5  
ATOM 5849  C CA   . LYS B 1 15 ? 7.397   -7.724  -1.574  1.00 0.00 ? 20 LYS B CA   5  
ATOM 5850  C C    . LYS B 1 15 ? 5.929   -7.629  -1.175  1.00 0.00 ? 20 LYS B C    5  
ATOM 5851  O O    . LYS B 1 15 ? 5.533   -6.731  -0.433  1.00 0.00 ? 20 LYS B O    5  
ATOM 5852  C CB   . LYS B 1 15 ? 7.537   -7.472  -3.077  1.00 0.00 ? 20 LYS B CB   5  
ATOM 5853  C CG   . LYS B 1 15 ? 8.939   -6.939  -3.377  1.00 0.00 ? 20 LYS B CG   5  
ATOM 5854  C CD   . LYS B 1 15 ? 9.180   -5.656  -2.580  1.00 0.00 ? 20 LYS B CD   5  
ATOM 5855  C CE   . LYS B 1 15 ? 10.215  -4.791  -3.302  1.00 0.00 ? 20 LYS B CE   5  
ATOM 5856  N NZ   . LYS B 1 15 ? 9.519   -3.718  -4.067  1.00 0.00 ? 20 LYS B NZ   5  
ATOM 5857  H H    . LYS B 1 15 ? 8.480   -9.518  -1.896  1.00 0.00 ? 20 LYS B H    5  
ATOM 5858  H HA   . LYS B 1 15 ? 7.955   -6.968  -1.042  1.00 0.00 ? 20 LYS B HA   5  
ATOM 5859  H HB2  . LYS B 1 15 ? 7.379   -8.397  -3.612  1.00 0.00 ? 20 LYS B HB2  5  
ATOM 5860  H HB3  . LYS B 1 15 ? 6.803   -6.745  -3.389  1.00 0.00 ? 20 LYS B HB3  5  
ATOM 5861  H HG2  . LYS B 1 15 ? 9.674   -7.682  -3.097  1.00 0.00 ? 20 LYS B HG2  5  
ATOM 5862  H HG3  . LYS B 1 15 ? 9.025   -6.726  -4.432  1.00 0.00 ? 20 LYS B HG3  5  
ATOM 5863  H HD2  . LYS B 1 15 ? 8.251   -5.108  -2.490  1.00 0.00 ? 20 LYS B HD2  5  
ATOM 5864  H HD3  . LYS B 1 15 ? 9.548   -5.906  -1.595  1.00 0.00 ? 20 LYS B HD3  5  
ATOM 5865  H HE2  . LYS B 1 15 ? 10.879  -4.345  -2.578  1.00 0.00 ? 20 LYS B HE2  5  
ATOM 5866  H HE3  . LYS B 1 15 ? 10.785  -5.406  -3.983  1.00 0.00 ? 20 LYS B HE3  5  
ATOM 5867  H HZ1  . LYS B 1 15 ? 10.220  -3.049  -4.442  1.00 0.00 ? 20 LYS B HZ1  5  
ATOM 5868  H HZ2  . LYS B 1 15 ? 8.861   -3.215  -3.437  1.00 0.00 ? 20 LYS B HZ2  5  
ATOM 5869  H HZ3  . LYS B 1 15 ? 8.990   -4.140  -4.856  1.00 0.00 ? 20 LYS B HZ3  5  
ATOM 5870  N N    . LEU B 1 16 ? 5.123   -8.563  -1.672  1.00 0.00 ? 21 LEU B N    5  
ATOM 5871  C CA   . LEU B 1 16 ? 3.698   -8.576  -1.360  1.00 0.00 ? 21 LEU B CA   5  
ATOM 5872  C C    . LEU B 1 16 ? 3.474   -8.312  0.125   1.00 0.00 ? 21 LEU B C    5  
ATOM 5873  O O    . LEU B 1 16 ? 2.677   -7.452  0.500   1.00 0.00 ? 21 LEU B O    5  
ATOM 5874  C CB   . LEU B 1 16 ? 3.093   -9.928  -1.739  1.00 0.00 ? 21 LEU B CB   5  
ATOM 5875  C CG   . LEU B 1 16 ? 1.633   -9.979  -1.280  1.00 0.00 ? 21 LEU B CG   5  
ATOM 5876  C CD1  . LEU B 1 16 ? 0.732   -10.280 -2.478  1.00 0.00 ? 21 LEU B CD1  5  
ATOM 5877  C CD2  . LEU B 1 16 ? 1.469   -11.080 -0.229  1.00 0.00 ? 21 LEU B CD2  5  
ATOM 5878  H H    . LEU B 1 16 ? 5.495   -9.255  -2.258  1.00 0.00 ? 21 LEU B H    5  
ATOM 5879  H HA   . LEU B 1 16 ? 3.209   -7.801  -1.931  1.00 0.00 ? 21 LEU B HA   5  
ATOM 5880  H HB2  . LEU B 1 16 ? 3.139   -10.055 -2.810  1.00 0.00 ? 21 LEU B HB2  5  
ATOM 5881  H HB3  . LEU B 1 16 ? 3.648   -10.719 -1.256  1.00 0.00 ? 21 LEU B HB3  5  
ATOM 5882  H HG   . LEU B 1 16 ? 1.358   -9.026  -0.852  1.00 0.00 ? 21 LEU B HG   5  
ATOM 5883  H HD11 . LEU B 1 16 ? 1.339   -10.403 -3.364  1.00 0.00 ? 21 LEU B HD11 5  
ATOM 5884  H HD12 . LEU B 1 16 ? 0.043   -9.463  -2.624  1.00 0.00 ? 21 LEU B HD12 5  
ATOM 5885  H HD13 . LEU B 1 16 ? 0.178   -11.189 -2.293  1.00 0.00 ? 21 LEU B HD13 5  
ATOM 5886  H HD21 . LEU B 1 16 ? 0.422   -11.206 -0.001  1.00 0.00 ? 21 LEU B HD21 5  
ATOM 5887  H HD22 . LEU B 1 16 ? 2.003   -10.805 0.668   1.00 0.00 ? 21 LEU B HD22 5  
ATOM 5888  H HD23 . LEU B 1 16 ? 1.867   -12.008 -0.615  1.00 0.00 ? 21 LEU B HD23 5  
ATOM 5889  N N    . ALA B 1 17 ? 4.179   -9.059  0.967   1.00 0.00 ? 22 ALA B N    5  
ATOM 5890  C CA   . ALA B 1 17 ? 4.049   -8.898  2.411   1.00 0.00 ? 22 ALA B CA   5  
ATOM 5891  C C    . ALA B 1 17 ? 4.328   -7.455  2.816   1.00 0.00 ? 22 ALA B C    5  
ATOM 5892  O O    . ALA B 1 17 ? 3.503   -6.809  3.460   1.00 0.00 ? 22 ALA B O    5  
ATOM 5893  C CB   . ALA B 1 17 ? 5.023   -9.831  3.132   1.00 0.00 ? 22 ALA B CB   5  
ATOM 5894  H H    . ALA B 1 17 ? 4.799   -9.731  0.613   1.00 0.00 ? 22 ALA B H    5  
ATOM 5895  H HA   . ALA B 1 17 ? 3.041   -9.155  2.702   1.00 0.00 ? 22 ALA B HA   5  
ATOM 5896  H HB1  . ALA B 1 17 ? 4.652   -10.844 3.087   1.00 0.00 ? 22 ALA B HB1  5  
ATOM 5897  H HB2  . ALA B 1 17 ? 5.115   -9.528  4.164   1.00 0.00 ? 22 ALA B HB2  5  
ATOM 5898  H HB3  . ALA B 1 17 ? 5.990   -9.781  2.653   1.00 0.00 ? 22 ALA B HB3  5  
ATOM 5899  N N    . PHE B 1 18 ? 5.498   -6.955  2.435   1.00 0.00 ? 23 PHE B N    5  
ATOM 5900  C CA   . PHE B 1 18 ? 5.878   -5.586  2.765   1.00 0.00 ? 23 PHE B CA   5  
ATOM 5901  C C    . PHE B 1 18 ? 4.887   -4.595  2.162   1.00 0.00 ? 23 PHE B C    5  
ATOM 5902  O O    . PHE B 1 18 ? 4.637   -3.531  2.729   1.00 0.00 ? 23 PHE B O    5  
ATOM 5903  C CB   . PHE B 1 18 ? 7.283   -5.290  2.235   1.00 0.00 ? 23 PHE B CB   5  
ATOM 5904  C CG   . PHE B 1 18 ? 8.263   -5.286  3.382   1.00 0.00 ? 23 PHE B CG   5  
ATOM 5905  C CD1  . PHE B 1 18 ? 9.097   -6.391  3.596   1.00 0.00 ? 23 PHE B CD1  5  
ATOM 5906  C CD2  . PHE B 1 18 ? 8.340   -4.177  4.232   1.00 0.00 ? 23 PHE B CD2  5  
ATOM 5907  C CE1  . PHE B 1 18 ? 10.006  -6.386  4.660   1.00 0.00 ? 23 PHE B CE1  5  
ATOM 5908  C CE2  . PHE B 1 18 ? 9.250   -4.172  5.297   1.00 0.00 ? 23 PHE B CE2  5  
ATOM 5909  C CZ   . PHE B 1 18 ? 10.082  -5.278  5.511   1.00 0.00 ? 23 PHE B CZ   5  
ATOM 5910  H H    . PHE B 1 18 ? 6.118   -7.516  1.923   1.00 0.00 ? 23 PHE B H    5  
ATOM 5911  H HA   . PHE B 1 18 ? 5.879   -5.472  3.837   1.00 0.00 ? 23 PHE B HA   5  
ATOM 5912  H HB2  . PHE B 1 18 ? 7.566   -6.053  1.521   1.00 0.00 ? 23 PHE B HB2  5  
ATOM 5913  H HB3  . PHE B 1 18 ? 7.290   -4.326  1.751   1.00 0.00 ? 23 PHE B HB3  5  
ATOM 5914  H HD1  . PHE B 1 18 ? 9.038   -7.247  2.939   1.00 0.00 ? 23 PHE B HD1  5  
ATOM 5915  H HD2  . PHE B 1 18 ? 7.698   -3.325  4.068   1.00 0.00 ? 23 PHE B HD2  5  
ATOM 5916  H HE1  . PHE B 1 18 ? 10.649  -7.238  4.825   1.00 0.00 ? 23 PHE B HE1  5  
ATOM 5917  H HE2  . PHE B 1 18 ? 9.309   -3.316  5.954   1.00 0.00 ? 23 PHE B HE2  5  
ATOM 5918  H HZ   . PHE B 1 18 ? 10.784  -5.274  6.331   1.00 0.00 ? 23 PHE B HZ   5  
ATOM 5919  N N    . LEU B 1 19 ? 4.325   -4.952  1.011   1.00 0.00 ? 24 LEU B N    5  
ATOM 5920  C CA   . LEU B 1 19 ? 3.362   -4.085  0.342   1.00 0.00 ? 24 LEU B CA   5  
ATOM 5921  C C    . LEU B 1 19 ? 2.278   -3.635  1.315   1.00 0.00 ? 24 LEU B C    5  
ATOM 5922  O O    . LEU B 1 19 ? 2.020   -2.441  1.463   1.00 0.00 ? 24 LEU B O    5  
ATOM 5923  C CB   . LEU B 1 19 ? 2.721   -4.828  -0.833  1.00 0.00 ? 24 LEU B CB   5  
ATOM 5924  C CG   . LEU B 1 19 ? 3.228   -4.235  -2.148  1.00 0.00 ? 24 LEU B CG   5  
ATOM 5925  C CD1  . LEU B 1 19 ? 4.725   -4.520  -2.292  1.00 0.00 ? 24 LEU B CD1  5  
ATOM 5926  C CD2  . LEU B 1 19 ? 2.476   -4.873  -3.317  1.00 0.00 ? 24 LEU B CD2  5  
ATOM 5927  H H    . LEU B 1 19 ? 4.563   -5.811  0.606   1.00 0.00 ? 24 LEU B H    5  
ATOM 5928  H HA   . LEU B 1 19 ? 3.878   -3.215  -0.036  1.00 0.00 ? 24 LEU B HA   5  
ATOM 5929  H HB2  . LEU B 1 19 ? 2.983   -5.874  -0.782  1.00 0.00 ? 24 LEU B HB2  5  
ATOM 5930  H HB3  . LEU B 1 19 ? 1.648   -4.721  -0.784  1.00 0.00 ? 24 LEU B HB3  5  
ATOM 5931  H HG   . LEU B 1 19 ? 3.063   -3.169  -2.151  1.00 0.00 ? 24 LEU B HG   5  
ATOM 5932  H HD11 . LEU B 1 19 ? 4.883   -5.214  -3.105  1.00 0.00 ? 24 LEU B HD11 5  
ATOM 5933  H HD12 . LEU B 1 19 ? 5.100   -4.948  -1.374  1.00 0.00 ? 24 LEU B HD12 5  
ATOM 5934  H HD13 . LEU B 1 19 ? 5.247   -3.598  -2.500  1.00 0.00 ? 24 LEU B HD13 5  
ATOM 5935  H HD21 . LEU B 1 19 ? 1.751   -5.579  -2.936  1.00 0.00 ? 24 LEU B HD21 5  
ATOM 5936  H HD22 . LEU B 1 19 ? 3.175   -5.388  -3.960  1.00 0.00 ? 24 LEU B HD22 5  
ATOM 5937  H HD23 . LEU B 1 19 ? 1.967   -4.105  -3.881  1.00 0.00 ? 24 LEU B HD23 5  
ATOM 5938  N N    . LYS B 1 20 ? 1.648   -4.600  1.979   1.00 0.00 ? 25 LYS B N    5  
ATOM 5939  C CA   . LYS B 1 20 ? 0.593   -4.290  2.937   1.00 0.00 ? 25 LYS B CA   5  
ATOM 5940  C C    . LYS B 1 20 ? 1.150   -3.480  4.102   1.00 0.00 ? 25 LYS B C    5  
ATOM 5941  O O    . LYS B 1 20 ? 0.470   -2.613  4.652   1.00 0.00 ? 25 LYS B O    5  
ATOM 5942  C CB   . LYS B 1 20 ? -0.032  -5.582  3.464   1.00 0.00 ? 25 LYS B CB   5  
ATOM 5943  C CG   . LYS B 1 20 ? 0.138   -6.695  2.429   1.00 0.00 ? 25 LYS B CG   5  
ATOM 5944  C CD   . LYS B 1 20 ? -1.110  -7.582  2.421   1.00 0.00 ? 25 LYS B CD   5  
ATOM 5945  C CE   . LYS B 1 20 ? -1.982  -7.223  1.217   1.00 0.00 ? 25 LYS B CE   5  
ATOM 5946  N NZ   . LYS B 1 20 ? -2.519  -5.842  1.385   1.00 0.00 ? 25 LYS B NZ   5  
ATOM 5947  H H    . LYS B 1 20 ? 1.897   -5.535  1.821   1.00 0.00 ? 25 LYS B H    5  
ATOM 5948  H HA   . LYS B 1 20 ? -0.170  -3.711  2.443   1.00 0.00 ? 25 LYS B HA   5  
ATOM 5949  H HB2  . LYS B 1 20 ? 0.454   -5.865  4.383   1.00 0.00 ? 25 LYS B HB2  5  
ATOM 5950  H HB3  . LYS B 1 20 ? -1.085  -5.423  3.649   1.00 0.00 ? 25 LYS B HB3  5  
ATOM 5951  H HG2  . LYS B 1 20 ? 0.277   -6.258  1.449   1.00 0.00 ? 25 LYS B HG2  5  
ATOM 5952  H HG3  . LYS B 1 20 ? 1.001   -7.293  2.681   1.00 0.00 ? 25 LYS B HG3  5  
ATOM 5953  H HD2  . LYS B 1 20 ? -0.813  -8.618  2.356   1.00 0.00 ? 25 LYS B HD2  5  
ATOM 5954  H HD3  . LYS B 1 20 ? -1.670  -7.423  3.329   1.00 0.00 ? 25 LYS B HD3  5  
ATOM 5955  H HE2  . LYS B 1 20 ? -1.391  -7.272  0.315   1.00 0.00 ? 25 LYS B HE2  5  
ATOM 5956  H HE3  . LYS B 1 20 ? -2.803  -7.922  1.146   1.00 0.00 ? 25 LYS B HE3  5  
ATOM 5957  H HZ1  . LYS B 1 20 ? -2.639  -5.637  2.396   1.00 0.00 ? 25 LYS B HZ1  5  
ATOM 5958  H HZ2  . LYS B 1 20 ? -3.437  -5.767  0.903   1.00 0.00 ? 25 LYS B HZ2  5  
ATOM 5959  H HZ3  . LYS B 1 20 ? -1.854  -5.159  0.972   1.00 0.00 ? 25 LYS B HZ3  5  
ATOM 5960  N N    . ARG B 1 21 ? 2.395   -3.766  4.473   1.00 0.00 ? 26 ARG B N    5  
ATOM 5961  C CA   . ARG B 1 21 ? 3.034   -3.056  5.574   1.00 0.00 ? 26 ARG B CA   5  
ATOM 5962  C C    . ARG B 1 21 ? 3.248   -1.589  5.212   1.00 0.00 ? 26 ARG B C    5  
ATOM 5963  O O    . ARG B 1 21 ? 2.949   -0.695  6.002   1.00 0.00 ? 26 ARG B O    5  
ATOM 5964  C CB   . ARG B 1 21 ? 4.382   -3.704  5.901   1.00 0.00 ? 26 ARG B CB   5  
ATOM 5965  C CG   . ARG B 1 21 ? 4.240   -4.582  7.145   1.00 0.00 ? 26 ARG B CG   5  
ATOM 5966  C CD   . ARG B 1 21 ? 5.532   -5.370  7.364   1.00 0.00 ? 26 ARG B CD   5  
ATOM 5967  N NE   . ARG B 1 21 ? 5.255   -6.598  8.100   1.00 0.00 ? 26 ARG B NE   5  
ATOM 5968  C CZ   . ARG B 1 21 ? 5.183   -6.602  9.427   1.00 0.00 ? 26 ARG B CZ   5  
ATOM 5969  N NH1  . ARG B 1 21 ? 5.360   -5.493  10.094  1.00 0.00 ? 26 ARG B NH1  5  
ATOM 5970  N NH2  . ARG B 1 21 ? 4.935   -7.714  10.065  1.00 0.00 ? 26 ARG B NH2  5  
ATOM 5971  H H    . ARG B 1 21 ? 2.891   -4.465  3.998   1.00 0.00 ? 26 ARG B H    5  
ATOM 5972  H HA   . ARG B 1 21 ? 2.401   -3.113  6.446   1.00 0.00 ? 26 ARG B HA   5  
ATOM 5973  H HB2  . ARG B 1 21 ? 4.701   -4.310  5.065   1.00 0.00 ? 26 ARG B HB2  5  
ATOM 5974  H HB3  . ARG B 1 21 ? 5.117   -2.935  6.086   1.00 0.00 ? 26 ARG B HB3  5  
ATOM 5975  H HG2  . ARG B 1 21 ? 4.048   -3.957  8.006   1.00 0.00 ? 26 ARG B HG2  5  
ATOM 5976  H HG3  . ARG B 1 21 ? 3.418   -5.269  7.009   1.00 0.00 ? 26 ARG B HG3  5  
ATOM 5977  H HD2  . ARG B 1 21 ? 5.965   -5.620  6.408   1.00 0.00 ? 26 ARG B HD2  5  
ATOM 5978  H HD3  . ARG B 1 21 ? 6.229   -4.765  7.923   1.00 0.00 ? 26 ARG B HD3  5  
ATOM 5979  H HE   . ARG B 1 21 ? 5.119   -7.435  7.608   1.00 0.00 ? 26 ARG B HE   5  
ATOM 5980  H HH11 . ARG B 1 21 ? 5.550   -4.642  9.605   1.00 0.00 ? 26 ARG B HH11 5  
ATOM 5981  H HH12 . ARG B 1 21 ? 5.307   -5.496  11.092  1.00 0.00 ? 26 ARG B HH12 5  
ATOM 5982  H HH21 . ARG B 1 21 ? 4.800   -8.562  9.555   1.00 0.00 ? 26 ARG B HH21 5  
ATOM 5983  H HH22 . ARG B 1 21 ? 4.882   -7.717  11.063  1.00 0.00 ? 26 ARG B HH22 5  
ATOM 5984  N N    . GLU B 1 22 ? 3.767   -1.352  4.011   1.00 0.00 ? 27 GLU B N    5  
ATOM 5985  C CA   . GLU B 1 22 ? 4.014   0.009   3.552   1.00 0.00 ? 27 GLU B CA   5  
ATOM 5986  C C    . GLU B 1 22 ? 2.726   0.826   3.587   1.00 0.00 ? 27 GLU B C    5  
ATOM 5987  O O    . GLU B 1 22 ? 2.706   1.950   4.091   1.00 0.00 ? 27 GLU B O    5  
ATOM 5988  C CB   . GLU B 1 22 ? 4.569   -0.011  2.127   1.00 0.00 ? 27 GLU B CB   5  
ATOM 5989  C CG   . GLU B 1 22 ? 6.083   -0.229  2.172   1.00 0.00 ? 27 GLU B CG   5  
ATOM 5990  C CD   . GLU B 1 22 ? 6.804   1.114   2.145   1.00 0.00 ? 27 GLU B CD   5  
ATOM 5991  O OE1  . GLU B 1 22 ? 6.712   1.792   1.136   1.00 0.00 ? 27 GLU B OE1  5  
ATOM 5992  O OE2  . GLU B 1 22 ? 7.438   1.444   3.133   1.00 0.00 ? 27 GLU B OE2  5  
ATOM 5993  H H    . GLU B 1 22 ? 3.984   -2.105  3.423   1.00 0.00 ? 27 GLU B H    5  
ATOM 5994  H HA   . GLU B 1 22 ? 4.741   0.473   4.203   1.00 0.00 ? 27 GLU B HA   5  
ATOM 5995  H HB2  . GLU B 1 22 ? 4.106   -0.813  1.571   1.00 0.00 ? 27 GLU B HB2  5  
ATOM 5996  H HB3  . GLU B 1 22 ? 4.358   0.931   1.643   1.00 0.00 ? 27 GLU B HB3  5  
ATOM 5997  H HG2  . GLU B 1 22 ? 6.342   -0.757  3.079   1.00 0.00 ? 27 GLU B HG2  5  
ATOM 5998  H HG3  . GLU B 1 22 ? 6.387   -0.815  1.317   1.00 0.00 ? 27 GLU B HG3  5  
ATOM 5999  N N    . TYR B 1 23 ? 1.654   0.254   3.051   1.00 0.00 ? 28 TYR B N    5  
ATOM 6000  C CA   . TYR B 1 23 ? 0.367   0.936   3.028   1.00 0.00 ? 28 TYR B CA   5  
ATOM 6001  C C    . TYR B 1 23 ? 0.070   1.560   4.387   1.00 0.00 ? 28 TYR B C    5  
ATOM 6002  O O    . TYR B 1 23 ? -0.128  2.770   4.496   1.00 0.00 ? 28 TYR B O    5  
ATOM 6003  C CB   . TYR B 1 23 ? -0.743  -0.053  2.667   1.00 0.00 ? 28 TYR B CB   5  
ATOM 6004  C CG   . TYR B 1 23 ? -1.734  0.615   1.743   1.00 0.00 ? 28 TYR B CG   5  
ATOM 6005  C CD1  . TYR B 1 23 ? -1.884  0.159   0.429   1.00 0.00 ? 28 TYR B CD1  5  
ATOM 6006  C CD2  . TYR B 1 23 ? -2.501  1.692   2.202   1.00 0.00 ? 28 TYR B CD2  5  
ATOM 6007  C CE1  . TYR B 1 23 ? -2.802  0.777   -0.426  1.00 0.00 ? 28 TYR B CE1  5  
ATOM 6008  C CE2  . TYR B 1 23 ? -3.419  2.313   1.347   1.00 0.00 ? 28 TYR B CE2  5  
ATOM 6009  C CZ   . TYR B 1 23 ? -3.570  1.855   0.033   1.00 0.00 ? 28 TYR B CZ   5  
ATOM 6010  O OH   . TYR B 1 23 ? -4.475  2.466   -0.810  1.00 0.00 ? 28 TYR B OH   5  
ATOM 6011  H H    . TYR B 1 23 ? 1.730   -0.644  2.665   1.00 0.00 ? 28 TYR B H    5  
ATOM 6012  H HA   . TYR B 1 23 ? 0.396   1.716   2.282   1.00 0.00 ? 28 TYR B HA   5  
ATOM 6013  H HB2  . TYR B 1 23 ? -0.312  -0.912  2.173   1.00 0.00 ? 28 TYR B HB2  5  
ATOM 6014  H HB3  . TYR B 1 23 ? -1.249  -0.371  3.566   1.00 0.00 ? 28 TYR B HB3  5  
ATOM 6015  H HD1  . TYR B 1 23 ? -1.291  -0.672  0.075   1.00 0.00 ? 28 TYR B HD1  5  
ATOM 6016  H HD2  . TYR B 1 23 ? -2.385  2.044   3.217   1.00 0.00 ? 28 TYR B HD2  5  
ATOM 6017  H HE1  . TYR B 1 23 ? -2.919  0.425   -1.441  1.00 0.00 ? 28 TYR B HE1  5  
ATOM 6018  H HE2  . TYR B 1 23 ? -4.012  3.143   1.701   1.00 0.00 ? 28 TYR B HE2  5  
ATOM 6019  H HH   . TYR B 1 23 ? -4.931  1.780   -1.304  1.00 0.00 ? 28 TYR B HH   5  
ATOM 6020  N N    . SER B 1 24 ? 0.040   0.725   5.419   1.00 0.00 ? 29 SER B N    5  
ATOM 6021  C CA   . SER B 1 24 ? -0.233  1.205   6.770   1.00 0.00 ? 29 SER B CA   5  
ATOM 6022  C C    . SER B 1 24 ? 0.542   2.488   7.049   1.00 0.00 ? 29 SER B C    5  
ATOM 6023  O O    . SER B 1 24 ? -0.009  3.458   7.567   1.00 0.00 ? 29 SER B O    5  
ATOM 6024  C CB   . SER B 1 24 ? 0.157   0.137   7.792   1.00 0.00 ? 29 SER B CB   5  
ATOM 6025  O OG   . SER B 1 24 ? -0.938  -0.096  8.668   1.00 0.00 ? 29 SER B OG   5  
ATOM 6026  H H    . SER B 1 24 ? 0.205   -0.229  5.273   1.00 0.00 ? 29 SER B H    5  
ATOM 6027  H HA   . SER B 1 24 ? -1.290  1.406   6.863   1.00 0.00 ? 29 SER B HA   5  
ATOM 6028  H HB2  . SER B 1 24 ? 0.405   -0.779  7.283   1.00 0.00 ? 29 SER B HB2  5  
ATOM 6029  H HB3  . SER B 1 24 ? 1.017   0.477   8.355   1.00 0.00 ? 29 SER B HB3  5  
ATOM 6030  H HG   . SER B 1 24 ? -1.441  -0.836  8.322   1.00 0.00 ? 29 SER B HG   5  
ATOM 6031  N N    . LYS B 1 25 ? 1.826   2.484   6.700   1.00 0.00 ? 30 LYS B N    5  
ATOM 6032  C CA   . LYS B 1 25 ? 2.668   3.655   6.917   1.00 0.00 ? 30 LYS B CA   5  
ATOM 6033  C C    . LYS B 1 25 ? 2.233   4.802   6.012   1.00 0.00 ? 30 LYS B C    5  
ATOM 6034  O O    . LYS B 1 25 ? 2.187   5.957   6.436   1.00 0.00 ? 30 LYS B O    5  
ATOM 6035  C CB   . LYS B 1 25 ? 4.131   3.304   6.635   1.00 0.00 ? 30 LYS B CB   5  
ATOM 6036  C CG   . LYS B 1 25 ? 4.952   3.466   7.915   1.00 0.00 ? 30 LYS B CG   5  
ATOM 6037  C CD   . LYS B 1 25 ? 5.607   2.131   8.274   1.00 0.00 ? 30 LYS B CD   5  
ATOM 6038  C CE   . LYS B 1 25 ? 4.623   1.278   9.077   1.00 0.00 ? 30 LYS B CE   5  
ATOM 6039  N NZ   . LYS B 1 25 ? 4.904   1.432   10.532  1.00 0.00 ? 30 LYS B NZ   5  
ATOM 6040  H H    . LYS B 1 25 ? 2.211   1.682   6.290   1.00 0.00 ? 30 LYS B H    5  
ATOM 6041  H HA   . LYS B 1 25 ? 2.577   3.966   7.947   1.00 0.00 ? 30 LYS B HA   5  
ATOM 6042  H HB2  . LYS B 1 25 ? 4.196   2.282   6.291   1.00 0.00 ? 30 LYS B HB2  5  
ATOM 6043  H HB3  . LYS B 1 25 ? 4.519   3.966   5.875   1.00 0.00 ? 30 LYS B HB3  5  
ATOM 6044  H HG2  . LYS B 1 25 ? 5.716   4.213   7.761   1.00 0.00 ? 30 LYS B HG2  5  
ATOM 6045  H HG3  . LYS B 1 25 ? 4.303   3.774   8.723   1.00 0.00 ? 30 LYS B HG3  5  
ATOM 6046  H HD2  . LYS B 1 25 ? 5.880   1.609   7.368   1.00 0.00 ? 30 LYS B HD2  5  
ATOM 6047  H HD3  . LYS B 1 25 ? 6.491   2.311   8.868   1.00 0.00 ? 30 LYS B HD3  5  
ATOM 6048  H HE2  . LYS B 1 25 ? 3.613   1.602   8.870   1.00 0.00 ? 30 LYS B HE2  5  
ATOM 6049  H HE3  . LYS B 1 25 ? 4.732   0.241   8.796   1.00 0.00 ? 30 LYS B HE3  5  
ATOM 6050  H HZ1  . LYS B 1 25 ? 5.730   0.853   10.789  1.00 0.00 ? 30 LYS B HZ1  5  
ATOM 6051  H HZ2  . LYS B 1 25 ? 4.077   1.118   11.080  1.00 0.00 ? 30 LYS B HZ2  5  
ATOM 6052  H HZ3  . LYS B 1 25 ? 5.103   2.429   10.744  1.00 0.00 ? 30 LYS B HZ3  5  
ATOM 6053  N N    . THR B 1 26 ? 1.917   4.477   4.763   1.00 0.00 ? 31 THR B N    5  
ATOM 6054  C CA   . THR B 1 26 ? 1.487   5.489   3.806   1.00 0.00 ? 31 THR B CA   5  
ATOM 6055  C C    . THR B 1 26 ? 0.186   6.142   4.264   1.00 0.00 ? 31 THR B C    5  
ATOM 6056  O O    . THR B 1 26 ? 0.120   7.358   4.441   1.00 0.00 ? 31 THR B O    5  
ATOM 6057  C CB   . THR B 1 26 ? 1.283   4.853   2.428   1.00 0.00 ? 31 THR B CB   5  
ATOM 6058  O OG1  . THR B 1 26 ? 1.845   3.549   2.424   1.00 0.00 ? 31 THR B OG1  5  
ATOM 6059  C CG2  . THR B 1 26 ? 1.968   5.711   1.362   1.00 0.00 ? 31 THR B CG2  5  
ATOM 6060  H H    . THR B 1 26 ? 1.973   3.540   4.481   1.00 0.00 ? 31 THR B H    5  
ATOM 6061  H HA   . THR B 1 26 ? 2.252   6.247   3.729   1.00 0.00 ? 31 THR B HA   5  
ATOM 6062  H HB   . THR B 1 26 ? 0.229   4.793   2.211   1.00 0.00 ? 31 THR B HB   5  
ATOM 6063  H HG1  . THR B 1 26 ? 1.702   3.166   1.555   1.00 0.00 ? 31 THR B HG1  5  
ATOM 6064  H HG21 . THR B 1 26 ? 1.312   6.516   1.072   1.00 0.00 ? 31 THR B HG21 5  
ATOM 6065  H HG22 . THR B 1 26 ? 2.194   5.100   0.500   1.00 0.00 ? 31 THR B HG22 5  
ATOM 6066  H HG23 . THR B 1 26 ? 2.886   6.117   1.763   1.00 0.00 ? 31 THR B HG23 5  
ATOM 6067  N N    . LEU B 1 27 ? -0.844  5.326   4.454   1.00 0.00 ? 32 LEU B N    5  
ATOM 6068  C CA   . LEU B 1 27 ? -2.139  5.835   4.892   1.00 0.00 ? 32 LEU B CA   5  
ATOM 6069  C C    . LEU B 1 27 ? -1.961  6.861   6.006   1.00 0.00 ? 32 LEU B C    5  
ATOM 6070  O O    . LEU B 1 27 ? -2.599  7.915   6.000   1.00 0.00 ? 32 LEU B O    5  
ATOM 6071  C CB   . LEU B 1 27 ? -3.012  4.682   5.392   1.00 0.00 ? 32 LEU B CB   5  
ATOM 6072  C CG   . LEU B 1 27 ? -4.371  5.225   5.834   1.00 0.00 ? 32 LEU B CG   5  
ATOM 6073  C CD1  . LEU B 1 27 ? -4.250  5.829   7.235   1.00 0.00 ? 32 LEU B CD1  5  
ATOM 6074  C CD2  . LEU B 1 27 ? -4.831  6.306   4.853   1.00 0.00 ? 32 LEU B CD2  5  
ATOM 6075  H H    . LEU B 1 27 ? -0.733  4.365   4.297   1.00 0.00 ? 32 LEU B H    5  
ATOM 6076  H HA   . LEU B 1 27 ? -2.632  6.306   4.056   1.00 0.00 ? 32 LEU B HA   5  
ATOM 6077  H HB2  . LEU B 1 27 ? -3.152  3.965   4.595   1.00 0.00 ? 32 LEU B HB2  5  
ATOM 6078  H HB3  . LEU B 1 27 ? -2.529  4.201   6.229   1.00 0.00 ? 32 LEU B HB3  5  
ATOM 6079  H HG   . LEU B 1 27 ? -5.093  4.421   5.851   1.00 0.00 ? 32 LEU B HG   5  
ATOM 6080  H HD11 . LEU B 1 27 ? -5.209  5.784   7.730   1.00 0.00 ? 32 LEU B HD11 5  
ATOM 6081  H HD12 . LEU B 1 27 ? -3.932  6.858   7.156   1.00 0.00 ? 32 LEU B HD12 5  
ATOM 6082  H HD13 . LEU B 1 27 ? -3.523  5.271   7.805   1.00 0.00 ? 32 LEU B HD13 5  
ATOM 6083  H HD21 . LEU B 1 27 ? -4.660  5.969   3.841   1.00 0.00 ? 32 LEU B HD21 5  
ATOM 6084  H HD22 . LEU B 1 27 ? -4.274  7.214   5.030   1.00 0.00 ? 32 LEU B HD22 5  
ATOM 6085  H HD23 . LEU B 1 27 ? -5.884  6.498   4.995   1.00 0.00 ? 32 LEU B HD23 5  
ATOM 6086  N N    . ALA B 1 28 ? -1.091  6.548   6.960   1.00 0.00 ? 33 ALA B N    5  
ATOM 6087  C CA   . ALA B 1 28 ? -0.838  7.450   8.077   1.00 0.00 ? 33 ALA B CA   5  
ATOM 6088  C C    . ALA B 1 28 ? -0.521  8.853   7.569   1.00 0.00 ? 33 ALA B C    5  
ATOM 6089  O O    . ALA B 1 28 ? -1.173  9.824   7.951   1.00 0.00 ? 33 ALA B O    5  
ATOM 6090  C CB   . ALA B 1 28 ? 0.333   6.931   8.914   1.00 0.00 ? 33 ALA B CB   5  
ATOM 6091  H H    . ALA B 1 28 ? -0.612  5.693   6.912   1.00 0.00 ? 33 ALA B H    5  
ATOM 6092  H HA   . ALA B 1 28 ? -1.719  7.494   8.699   1.00 0.00 ? 33 ALA B HA   5  
ATOM 6093  H HB1  . ALA B 1 28 ? 1.135   6.628   8.259   1.00 0.00 ? 33 ALA B HB1  5  
ATOM 6094  H HB2  . ALA B 1 28 ? 0.007   6.085   9.501   1.00 0.00 ? 33 ALA B HB2  5  
ATOM 6095  H HB3  . ALA B 1 28 ? 0.680   7.714   9.572   1.00 0.00 ? 33 ALA B HB3  5  
ATOM 6096  N N    . ARG B 1 29 ? 0.485   8.951   6.707   1.00 0.00 ? 34 ARG B N    5  
ATOM 6097  C CA   . ARG B 1 29 ? 0.881   10.241  6.154   1.00 0.00 ? 34 ARG B CA   5  
ATOM 6098  C C    . ARG B 1 29 ? -0.343  11.020  5.682   1.00 0.00 ? 34 ARG B C    5  
ATOM 6099  O O    . ARG B 1 29 ? -0.594  12.135  6.136   1.00 0.00 ? 34 ARG B O    5  
ATOM 6100  C CB   . ARG B 1 29 ? 1.840   10.035  4.979   1.00 0.00 ? 34 ARG B CB   5  
ATOM 6101  C CG   . ARG B 1 29 ? 3.089   10.894  5.182   1.00 0.00 ? 34 ARG B CG   5  
ATOM 6102  C CD   . ARG B 1 29 ? 4.192   10.049  5.822   1.00 0.00 ? 34 ARG B CD   5  
ATOM 6103  N NE   . ARG B 1 29 ? 3.778   9.599   7.147   1.00 0.00 ? 34 ARG B NE   5  
ATOM 6104  C CZ   . ARG B 1 29 ? 3.686   10.449  8.165   1.00 0.00 ? 34 ARG B CZ   5  
ATOM 6105  N NH1  . ARG B 1 29 ? 3.968   11.711  7.988   1.00 0.00 ? 34 ARG B NH1  5  
ATOM 6106  N NH2  . ARG B 1 29 ? 3.313   10.022  9.340   1.00 0.00 ? 34 ARG B NH2  5  
ATOM 6107  H H    . ARG B 1 29 ? 0.970   8.143   6.438   1.00 0.00 ? 34 ARG B H    5  
ATOM 6108  H HA   . ARG B 1 29 ? 1.385   10.813  6.919   1.00 0.00 ? 34 ARG B HA   5  
ATOM 6109  H HB2  . ARG B 1 29 ? 2.123   8.994   4.925   1.00 0.00 ? 34 ARG B HB2  5  
ATOM 6110  H HB3  . ARG B 1 29 ? 1.352   10.324  4.060   1.00 0.00 ? 34 ARG B HB3  5  
ATOM 6111  H HG2  . ARG B 1 29 ? 3.429   11.268  4.227   1.00 0.00 ? 34 ARG B HG2  5  
ATOM 6112  H HG3  . ARG B 1 29 ? 2.854   11.725  5.831   1.00 0.00 ? 34 ARG B HG3  5  
ATOM 6113  H HD2  . ARG B 1 29 ? 4.390   9.191   5.201   1.00 0.00 ? 34 ARG B HD2  5  
ATOM 6114  H HD3  . ARG B 1 29 ? 5.090   10.643  5.909   1.00 0.00 ? 34 ARG B HD3  5  
ATOM 6115  H HE   . ARG B 1 29 ? 3.564   8.653   7.289   1.00 0.00 ? 34 ARG B HE   5  
ATOM 6116  H HH11 . ARG B 1 29 ? 4.253   12.038  7.088   1.00 0.00 ? 34 ARG B HH11 5  
ATOM 6117  H HH12 . ARG B 1 29 ? 3.899   12.351  8.753   1.00 0.00 ? 34 ARG B HH12 5  
ATOM 6118  H HH21 . ARG B 1 29 ? 3.096   9.056   9.475   1.00 0.00 ? 34 ARG B HH21 5  
ATOM 6119  H HH22 . ARG B 1 29 ? 3.245   10.662  10.105  1.00 0.00 ? 34 ARG B HH22 5  
ATOM 6120  N N    . LEU B 1 30 ? -1.102  10.422  4.769   1.00 0.00 ? 35 LEU B N    5  
ATOM 6121  C CA   . LEU B 1 30 ? -2.298  11.069  4.242   1.00 0.00 ? 35 LEU B CA   5  
ATOM 6122  C C    . LEU B 1 30 ? -3.183  11.567  5.381   1.00 0.00 ? 35 LEU B C    5  
ATOM 6123  O O    . LEU B 1 30 ? -3.781  12.639  5.291   1.00 0.00 ? 35 LEU B O    5  
ATOM 6124  C CB   . LEU B 1 30 ? -3.086  10.085  3.375   1.00 0.00 ? 35 LEU B CB   5  
ATOM 6125  C CG   . LEU B 1 30 ? -3.847  10.854  2.293   1.00 0.00 ? 35 LEU B CG   5  
ATOM 6126  C CD1  . LEU B 1 30 ? -4.759  11.890  2.949   1.00 0.00 ? 35 LEU B CD1  5  
ATOM 6127  C CD2  . LEU B 1 30 ? -2.848  11.561  1.374   1.00 0.00 ? 35 LEU B CD2  5  
ATOM 6128  H H    . LEU B 1 30 ? -0.852  9.532   4.443   1.00 0.00 ? 35 LEU B H    5  
ATOM 6129  H HA   . LEU B 1 30 ? -2.003  11.911  3.634   1.00 0.00 ? 35 LEU B HA   5  
ATOM 6130  H HB2  . LEU B 1 30 ? -2.402  9.389   2.909   1.00 0.00 ? 35 LEU B HB2  5  
ATOM 6131  H HB3  . LEU B 1 30 ? -3.788  9.543   3.990   1.00 0.00 ? 35 LEU B HB3  5  
ATOM 6132  H HG   . LEU B 1 30 ? -4.443  10.164  1.714   1.00 0.00 ? 35 LEU B HG   5  
ATOM 6133  H HD11 . LEU B 1 30 ? -4.234  12.831  3.031   1.00 0.00 ? 35 LEU B HD11 5  
ATOM 6134  H HD12 . LEU B 1 30 ? -5.044  11.549  3.932   1.00 0.00 ? 35 LEU B HD12 5  
ATOM 6135  H HD13 . LEU B 1 30 ? -5.644  12.025  2.344   1.00 0.00 ? 35 LEU B HD13 5  
ATOM 6136  H HD21 . LEU B 1 30 ? -2.040  10.888  1.132   1.00 0.00 ? 35 LEU B HD21 5  
ATOM 6137  H HD22 . LEU B 1 30 ? -2.452  12.432  1.877   1.00 0.00 ? 35 LEU B HD22 5  
ATOM 6138  H HD23 . LEU B 1 30 ? -3.348  11.867  0.466   1.00 0.00 ? 35 LEU B HD23 5  
ATOM 6139  N N    . GLN B 1 31 ? -3.261  10.780  6.450   1.00 0.00 ? 36 GLN B N    5  
ATOM 6140  C CA   . GLN B 1 31 ? -4.076  11.152  7.600   1.00 0.00 ? 36 GLN B CA   5  
ATOM 6141  C C    . GLN B 1 31 ? -3.477  12.359  8.314   1.00 0.00 ? 36 GLN B C    5  
ATOM 6142  O O    . GLN B 1 31 ? -4.197  13.265  8.734   1.00 0.00 ? 36 GLN B O    5  
ATOM 6143  C CB   . GLN B 1 31 ? -4.169  9.975   8.574   1.00 0.00 ? 36 GLN B CB   5  
ATOM 6144  C CG   . GLN B 1 31 ? -5.552  9.964   9.230   1.00 0.00 ? 36 GLN B CG   5  
ATOM 6145  C CD   . GLN B 1 31 ? -6.261  8.649   8.930   1.00 0.00 ? 36 GLN B CD   5  
ATOM 6146  O OE1  . GLN B 1 31 ? -5.959  7.993   7.933   1.00 0.00 ? 36 GLN B OE1  5  
ATOM 6147  N NE2  . GLN B 1 31 ? -7.192  8.221   9.737   1.00 0.00 ? 36 GLN B NE2  5  
ATOM 6148  H H    . GLN B 1 31 ? -2.762  9.936   6.464   1.00 0.00 ? 36 GLN B H    5  
ATOM 6149  H HA   . GLN B 1 31 ? -5.070  11.403  7.261   1.00 0.00 ? 36 GLN B HA   5  
ATOM 6150  H HB2  . GLN B 1 31 ? -4.018  9.050   8.038   1.00 0.00 ? 36 GLN B HB2  5  
ATOM 6151  H HB3  . GLN B 1 31 ? -3.413  10.078  9.337   1.00 0.00 ? 36 GLN B HB3  5  
ATOM 6152  H HG2  . GLN B 1 31 ? -5.442  10.077  10.299  1.00 0.00 ? 36 GLN B HG2  5  
ATOM 6153  H HG3  . GLN B 1 31 ? -6.139  10.783  8.843   1.00 0.00 ? 36 GLN B HG3  5  
ATOM 6154  H HE21 . GLN B 1 31 ? -7.431  8.744   10.532  1.00 0.00 ? 36 GLN B HE21 5  
ATOM 6155  H HE22 . GLN B 1 31 ? -7.652  7.376   9.551   1.00 0.00 ? 36 GLN B HE22 5  
ATOM 6156  N N    . ARG B 1 32 ? -2.155  12.364  8.449   1.00 0.00 ? 37 ARG B N    5  
ATOM 6157  C CA   . ARG B 1 32 ? -1.469  13.466  9.115   1.00 0.00 ? 37 ARG B CA   5  
ATOM 6158  C C    . ARG B 1 32 ? -1.566  14.739  8.279   1.00 0.00 ? 37 ARG B C    5  
ATOM 6159  O O    . ARG B 1 32 ? -2.101  15.751  8.731   1.00 0.00 ? 37 ARG B O    5  
ATOM 6160  C CB   . ARG B 1 32 ? 0.002   13.111  9.338   1.00 0.00 ? 37 ARG B CB   5  
ATOM 6161  C CG   . ARG B 1 32 ? 0.334   13.221  10.827  1.00 0.00 ? 37 ARG B CG   5  
ATOM 6162  C CD   . ARG B 1 32 ? 1.598   12.414  11.128  1.00 0.00 ? 37 ARG B CD   5  
ATOM 6163  N NE   . ARG B 1 32 ? 1.537   11.863  12.478  1.00 0.00 ? 37 ARG B NE   5  
ATOM 6164  C CZ   . ARG B 1 32 ? 1.695   12.641  13.545  1.00 0.00 ? 37 ARG B CZ   5  
ATOM 6165  N NH1  . ARG B 1 32 ? 1.909   13.919  13.395  1.00 0.00 ? 37 ARG B NH1  5  
ATOM 6166  N NH2  . ARG B 1 32 ? 1.635   12.125  14.741  1.00 0.00 ? 37 ARG B NH2  5  
ATOM 6167  H H    . ARG B 1 32 ? -1.633  11.615  8.095   1.00 0.00 ? 37 ARG B H    5  
ATOM 6168  H HA   . ARG B 1 32 ? -1.935  13.640  10.073  1.00 0.00 ? 37 ARG B HA   5  
ATOM 6169  H HB2  . ARG B 1 32 ? 0.184   12.100  9.000   1.00 0.00 ? 37 ARG B HB2  5  
ATOM 6170  H HB3  . ARG B 1 32 ? 0.626   13.794  8.781   1.00 0.00 ? 37 ARG B HB3  5  
ATOM 6171  H HG2  . ARG B 1 32 ? 0.496   14.257  11.084  1.00 0.00 ? 37 ARG B HG2  5  
ATOM 6172  H HG3  . ARG B 1 32 ? -0.487  12.828  11.409  1.00 0.00 ? 37 ARG B HG3  5  
ATOM 6173  H HD2  . ARG B 1 32 ? 1.686   11.607  10.418  1.00 0.00 ? 37 ARG B HD2  5  
ATOM 6174  H HD3  . ARG B 1 32 ? 2.461   13.059  11.042  1.00 0.00 ? 37 ARG B HD3  5  
ATOM 6175  H HE   . ARG B 1 32 ? 1.376   10.905  12.599  1.00 0.00 ? 37 ARG B HE   5  
ATOM 6176  H HH11 . ARG B 1 32 ? 1.955   14.314  12.477  1.00 0.00 ? 37 ARG B HH11 5  
ATOM 6177  H HH12 . ARG B 1 32 ? 2.028   14.503  14.197  1.00 0.00 ? 37 ARG B HH12 5  
ATOM 6178  H HH21 . ARG B 1 32 ? 1.471   11.145  14.856  1.00 0.00 ? 37 ARG B HH21 5  
ATOM 6179  H HH22 . ARG B 1 32 ? 1.753   12.709  15.544  1.00 0.00 ? 37 ARG B HH22 5  
ATOM 6180  N N    . ALA B 1 33 ? -1.044  14.681  7.059   1.00 0.00 ? 38 ALA B N    5  
ATOM 6181  C CA   . ALA B 1 33 ? -1.077  15.836  6.168   1.00 0.00 ? 38 ALA B CA   5  
ATOM 6182  C C    . ALA B 1 33 ? -2.460  16.480  6.178   1.00 0.00 ? 38 ALA B C    5  
ATOM 6183  O O    . ALA B 1 33 ? -2.594  17.687  5.983   1.00 0.00 ? 38 ALA B O    5  
ATOM 6184  C CB   . ALA B 1 33 ? -0.722  15.407  4.742   1.00 0.00 ? 38 ALA B CB   5  
ATOM 6185  H H    . ALA B 1 33 ? -0.630  13.847  6.751   1.00 0.00 ? 38 ALA B H    5  
ATOM 6186  H HA   . ALA B 1 33 ? -0.352  16.559  6.505   1.00 0.00 ? 38 ALA B HA   5  
ATOM 6187  H HB1  . ALA B 1 33 ? -0.560  16.283  4.133   1.00 0.00 ? 38 ALA B HB1  5  
ATOM 6188  H HB2  . ALA B 1 33 ? -1.533  14.825  4.329   1.00 0.00 ? 38 ALA B HB2  5  
ATOM 6189  H HB3  . ALA B 1 33 ? 0.177   14.809  4.762   1.00 0.00 ? 38 ALA B HB3  5  
ATOM 6190  N N    . GLN B 1 34 ? -3.485  15.666  6.406   1.00 0.00 ? 39 GLN B N    5  
ATOM 6191  C CA   . GLN B 1 34 ? -4.854  16.168  6.440   1.00 0.00 ? 39 GLN B CA   5  
ATOM 6192  C C    . GLN B 1 34 ? -5.243  16.571  7.859   1.00 0.00 ? 39 GLN B C    5  
ATOM 6193  O O    . GLN B 1 34 ? -6.031  17.495  8.059   1.00 0.00 ? 39 GLN B O    5  
ATOM 6194  C CB   . GLN B 1 34 ? -5.817  15.094  5.932   1.00 0.00 ? 39 GLN B CB   5  
ATOM 6195  C CG   . GLN B 1 34 ? -6.449  15.556  4.617   1.00 0.00 ? 39 GLN B CG   5  
ATOM 6196  C CD   . GLN B 1 34 ? -7.788  16.233  4.894   1.00 0.00 ? 39 GLN B CD   5  
ATOM 6197  O OE1  . GLN B 1 34 ? -8.843  15.638  4.671   1.00 0.00 ? 39 GLN B OE1  5  
ATOM 6198  N NE2  . GLN B 1 34 ? -7.808  17.448  5.366   1.00 0.00 ? 39 GLN B NE2  5  
ATOM 6199  H H    . GLN B 1 34 ? -3.319  14.712  6.556   1.00 0.00 ? 39 GLN B H    5  
ATOM 6200  H HA   . GLN B 1 34 ? -4.926  17.032  5.797   1.00 0.00 ? 39 GLN B HA   5  
ATOM 6201  H HB2  . GLN B 1 34 ? -5.275  14.173  5.766   1.00 0.00 ? 39 GLN B HB2  5  
ATOM 6202  H HB3  . GLN B 1 34 ? -6.593  14.929  6.662   1.00 0.00 ? 39 GLN B HB3  5  
ATOM 6203  H HG2  . GLN B 1 34 ? -5.788  16.256  4.128   1.00 0.00 ? 39 GLN B HG2  5  
ATOM 6204  H HG3  . GLN B 1 34 ? -6.607  14.703  3.975   1.00 0.00 ? 39 GLN B HG3  5  
ATOM 6205  H HE21 . GLN B 1 34 ? -6.968  17.920  5.542   1.00 0.00 ? 39 GLN B HE21 5  
ATOM 6206  H HE22 . GLN B 1 34 ? -8.665  17.890  5.547   1.00 0.00 ? 39 GLN B HE22 5  
ATOM 6207  N N    . ARG B 1 35 ? -4.683  15.872  8.841   1.00 0.00 ? 40 ARG B N    5  
ATOM 6208  C CA   . ARG B 1 35 ? -4.979  16.166  10.239  1.00 0.00 ? 40 ARG B CA   5  
ATOM 6209  C C    . ARG B 1 35 ? -4.705  17.634  10.547  1.00 0.00 ? 40 ARG B C    5  
ATOM 6210  O O    . ARG B 1 35 ? -5.532  18.317  11.152  1.00 0.00 ? 40 ARG B O    5  
ATOM 6211  C CB   . ARG B 1 35 ? -4.125  15.283  11.150  1.00 0.00 ? 40 ARG B CB   5  
ATOM 6212  C CG   . ARG B 1 35 ? -4.937  14.886  12.385  1.00 0.00 ? 40 ARG B CG   5  
ATOM 6213  C CD   . ARG B 1 35 ? -4.906  13.366  12.549  1.00 0.00 ? 40 ARG B CD   5  
ATOM 6214  N NE   . ARG B 1 35 ? -6.253  12.857  12.779  1.00 0.00 ? 40 ARG B NE   5  
ATOM 6215  C CZ   . ARG B 1 35 ? -6.787  12.851  13.996  1.00 0.00 ? 40 ARG B CZ   5  
ATOM 6216  N NH1  . ARG B 1 35 ? -6.105  13.307  15.010  1.00 0.00 ? 40 ARG B NH1  5  
ATOM 6217  N NH2  . ARG B 1 35 ? -7.995  12.389  14.176  1.00 0.00 ? 40 ARG B NH2  5  
ATOM 6218  H H    . ARG B 1 35 ? -4.062  15.147  8.623   1.00 0.00 ? 40 ARG B H    5  
ATOM 6219  H HA   . ARG B 1 35 ? -6.021  15.956  10.429  1.00 0.00 ? 40 ARG B HA   5  
ATOM 6220  H HB2  . ARG B 1 35 ? -3.827  14.394  10.614  1.00 0.00 ? 40 ARG B HB2  5  
ATOM 6221  H HB3  . ARG B 1 35 ? -3.247  15.828  11.460  1.00 0.00 ? 40 ARG B HB3  5  
ATOM 6222  H HG2  . ARG B 1 35 ? -4.510  15.353  13.261  1.00 0.00 ? 40 ARG B HG2  5  
ATOM 6223  H HG3  . ARG B 1 35 ? -5.958  15.214  12.264  1.00 0.00 ? 40 ARG B HG3  5  
ATOM 6224  H HD2  . ARG B 1 35 ? -4.503  12.917  11.654  1.00 0.00 ? 40 ARG B HD2  5  
ATOM 6225  H HD3  . ARG B 1 35 ? -4.276  13.110  13.389  1.00 0.00 ? 40 ARG B HD3  5  
ATOM 6226  H HE   . ARG B 1 35 ? -6.773  12.512  12.024  1.00 0.00 ? 40 ARG B HE   5  
ATOM 6227  H HH11 . ARG B 1 35 ? -5.179  13.660  14.873  1.00 0.00 ? 40 ARG B HH11 5  
ATOM 6228  H HH12 . ARG B 1 35 ? -6.507  13.302  15.926  1.00 0.00 ? 40 ARG B HH12 5  
ATOM 6229  H HH21 . ARG B 1 35 ? -8.517  12.040  13.399  1.00 0.00 ? 40 ARG B HH21 5  
ATOM 6230  H HH22 . ARG B 1 35 ? -8.397  12.386  15.093  1.00 0.00 ? 40 ARG B HH22 5  
ATOM 6231  N N    . ALA B 1 36 ? -3.538  18.114  10.128  1.00 0.00 ? 41 ALA B N    5  
ATOM 6232  C CA   . ALA B 1 36 ? -3.164  19.504  10.366  1.00 0.00 ? 41 ALA B CA   5  
ATOM 6233  C C    . ALA B 1 36 ? -4.258  20.444  9.868   1.00 0.00 ? 41 ALA B C    5  
ATOM 6234  O O    . ALA B 1 36 ? -4.832  20.158  8.831   1.00 0.00 ? 41 ALA B O    5  
ATOM 6235  C CB   . ALA B 1 36 ? -1.851  19.821  9.649   1.00 0.00 ? 41 ALA B CB   5  
ATOM 6236  H H    . ALA B 1 36 ? -2.917  17.524  9.652   1.00 0.00 ? 41 ALA B H    5  
ATOM 6237  H HA   . ALA B 1 36 ? -3.027  19.654  11.426  1.00 0.00 ? 41 ALA B HA   5  
ATOM 6238  H HB1  . ALA B 1 36 ? -1.922  19.516  8.615   1.00 0.00 ? 41 ALA B HB1  5  
ATOM 6239  H HB2  . ALA B 1 36 ? -1.042  19.290  10.127  1.00 0.00 ? 41 ALA B HB2  5  
ATOM 6240  H HB3  . ALA B 1 36 ? -1.662  20.883  9.698   1.00 0.00 ? 41 ALA B HB3  5  
ATOM 6241  N N    . GLY A 1 1  ? 6.039   28.450  2.600   1.00 0.00 ? 6  GLY A N    6  
ATOM 6242  C CA   . GLY A 1 1  ? 4.973   29.234  3.287   1.00 0.00 ? 6  GLY A CA   6  
ATOM 6243  C C    . GLY A 1 1  ? 3.618   28.583  3.033   1.00 0.00 ? 6  GLY A C    6  
ATOM 6244  O O    . GLY A 1 1  ? 3.228   28.365  1.886   1.00 0.00 ? 6  GLY A O    6  
ATOM 6245  H H1   . GLY A 1 1  ? 6.968   28.859  2.822   1.00 0.00 ? 6  GLY A H1   6  
ATOM 6246  H H2   . GLY A 1 1  ? 5.883   28.482  1.571   1.00 0.00 ? 6  GLY A H2   6  
ATOM 6247  H H3   . GLY A 1 1  ? 6.009   27.464  2.926   1.00 0.00 ? 6  GLY A H3   6  
ATOM 6248  H HA2  . GLY A 1 1  ? 5.172   29.257  4.349   1.00 0.00 ? 6  GLY A HA2  6  
ATOM 6249  H HA3  . GLY A 1 1  ? 4.962   30.242  2.900   1.00 0.00 ? 6  GLY A HA3  6  
ATOM 6250  N N    . LYS A 1 2  ? 2.906   28.275  4.113   1.00 0.00 ? 7  LYS A N    6  
ATOM 6251  C CA   . LYS A 1 2  ? 1.594   27.648  3.995   1.00 0.00 ? 7  LYS A CA   6  
ATOM 6252  C C    . LYS A 1 2  ? 1.667   26.413  3.101   1.00 0.00 ? 7  LYS A C    6  
ATOM 6253  O O    . LYS A 1 2  ? 0.898   26.273  2.152   1.00 0.00 ? 7  LYS A O    6  
ATOM 6254  C CB   . LYS A 1 2  ? 0.590   28.643  3.411   1.00 0.00 ? 7  LYS A CB   6  
ATOM 6255  C CG   . LYS A 1 2  ? 0.358   29.780  4.407   1.00 0.00 ? 7  LYS A CG   6  
ATOM 6256  C CD   . LYS A 1 2  ? -0.270  30.973  3.684   1.00 0.00 ? 7  LYS A CD   6  
ATOM 6257  C CE   . LYS A 1 2  ? -1.190  31.726  4.645   1.00 0.00 ? 7  LYS A CE   6  
ATOM 6258  N NZ   . LYS A 1 2  ? -0.424  32.115  5.864   1.00 0.00 ? 7  LYS A NZ   6  
ATOM 6259  H H    . LYS A 1 2  ? 3.268   28.471  5.001   1.00 0.00 ? 7  LYS A H    6  
ATOM 6260  H HA   . LYS A 1 2  ? 1.257   27.350  4.977   1.00 0.00 ? 7  LYS A HA   6  
ATOM 6261  H HB2  . LYS A 1 2  ? 0.980   29.046  2.486   1.00 0.00 ? 7  LYS A HB2  6  
ATOM 6262  H HB3  . LYS A 1 2  ? -0.346  28.140  3.218   1.00 0.00 ? 7  LYS A HB3  6  
ATOM 6263  H HG2  . LYS A 1 2  ? -0.305  29.442  5.190   1.00 0.00 ? 7  LYS A HG2  6  
ATOM 6264  H HG3  . LYS A 1 2  ? 1.301   30.079  4.838   1.00 0.00 ? 7  LYS A HG3  6  
ATOM 6265  H HD2  . LYS A 1 2  ? 0.511   31.636  3.338   1.00 0.00 ? 7  LYS A HD2  6  
ATOM 6266  H HD3  . LYS A 1 2  ? -0.844  30.622  2.841   1.00 0.00 ? 7  LYS A HD3  6  
ATOM 6267  H HE2  . LYS A 1 2  ? -1.568  32.614  4.161   1.00 0.00 ? 7  LYS A HE2  6  
ATOM 6268  H HE3  . LYS A 1 2  ? -2.016  31.090  4.928   1.00 0.00 ? 7  LYS A HE3  6  
ATOM 6269  H HZ1  . LYS A 1 2  ? -0.670  33.089  6.134   1.00 0.00 ? 7  LYS A HZ1  6  
ATOM 6270  H HZ2  . LYS A 1 2  ? 0.596   32.056  5.666   1.00 0.00 ? 7  LYS A HZ2  6  
ATOM 6271  H HZ3  . LYS A 1 2  ? -0.664  31.472  6.645   1.00 0.00 ? 7  LYS A HZ3  6  
ATOM 6272  N N    . PRO A 1 3  ? 2.578   25.524  3.396   1.00 0.00 ? 8  PRO A N    6  
ATOM 6273  C CA   . PRO A 1 3  ? 2.764   24.270  2.610   1.00 0.00 ? 8  PRO A CA   6  
ATOM 6274  C C    . PRO A 1 3  ? 1.655   23.255  2.875   1.00 0.00 ? 8  PRO A C    6  
ATOM 6275  O O    . PRO A 1 3  ? 0.574   23.611  3.345   1.00 0.00 ? 8  PRO A O    6  
ATOM 6276  C CB   . PRO A 1 3  ? 4.115   23.741  3.091   1.00 0.00 ? 8  PRO A CB   6  
ATOM 6277  C CG   . PRO A 1 3  ? 4.295   24.297  4.466   1.00 0.00 ? 8  PRO A CG   6  
ATOM 6278  C CD   . PRO A 1 3  ? 3.531   25.621  4.512   1.00 0.00 ? 8  PRO A CD   6  
ATOM 6279  H HA   . PRO A 1 3  ? 2.820   24.495  1.557   1.00 0.00 ? 8  PRO A HA   6  
ATOM 6280  H HB2  . PRO A 1 3  ? 4.104   22.661  3.119   1.00 0.00 ? 8  PRO A HB2  6  
ATOM 6281  H HB3  . PRO A 1 3  ? 4.906   24.092  2.447   1.00 0.00 ? 8  PRO A HB3  6  
ATOM 6282  H HG2  . PRO A 1 3  ? 3.891   23.607  5.196   1.00 0.00 ? 8  PRO A HG2  6  
ATOM 6283  H HG3  . PRO A 1 3  ? 5.340   24.474  4.661   1.00 0.00 ? 8  PRO A HG3  6  
ATOM 6284  H HD2  . PRO A 1 3  ? 3.007   25.723  5.452   1.00 0.00 ? 8  PRO A HD2  6  
ATOM 6285  H HD3  . PRO A 1 3  ? 4.201   26.452  4.357   1.00 0.00 ? 8  PRO A HD3  6  
ATOM 6286  N N    . LEU A 1 4  ? 1.932   21.991  2.572   1.00 0.00 ? 9  LEU A N    6  
ATOM 6287  C CA   . LEU A 1 4  ? 0.951   20.933  2.782   1.00 0.00 ? 9  LEU A CA   6  
ATOM 6288  C C    . LEU A 1 4  ? -0.466  21.476  2.622   1.00 0.00 ? 9  LEU A C    6  
ATOM 6289  O O    . LEU A 1 4  ? -1.135  21.793  3.605   1.00 0.00 ? 9  LEU A O    6  
ATOM 6290  C CB   . LEU A 1 4  ? 1.115   20.338  4.183   1.00 0.00 ? 9  LEU A CB   6  
ATOM 6291  C CG   . LEU A 1 4  ? 1.039   18.814  4.103   1.00 0.00 ? 9  LEU A CG   6  
ATOM 6292  C CD1  . LEU A 1 4  ? -0.177  18.408  3.268   1.00 0.00 ? 9  LEU A CD1  6  
ATOM 6293  C CD2  . LEU A 1 4  ? 2.311   18.274  3.445   1.00 0.00 ? 9  LEU A CD2  6  
ATOM 6294  H H    . LEU A 1 4  ? 2.810   21.767  2.201   1.00 0.00 ? 9  LEU A H    6  
ATOM 6295  H HA   . LEU A 1 4  ? 1.113   20.154  2.053   1.00 0.00 ? 9  LEU A HA   6  
ATOM 6296  H HB2  . LEU A 1 4  ? 2.074   20.631  4.587   1.00 0.00 ? 9  LEU A HB2  6  
ATOM 6297  H HB3  . LEU A 1 4  ? 0.328   20.704  4.824   1.00 0.00 ? 9  LEU A HB3  6  
ATOM 6298  H HG   . LEU A 1 4  ? 0.943   18.405  5.099   1.00 0.00 ? 9  LEU A HG   6  
ATOM 6299  H HD11 . LEU A 1 4  ? 0.120   18.281  2.237   1.00 0.00 ? 9  LEU A HD11 6  
ATOM 6300  H HD12 . LEU A 1 4  ? -0.933  19.175  3.335   1.00 0.00 ? 9  LEU A HD12 6  
ATOM 6301  H HD13 . LEU A 1 4  ? -0.577  17.476  3.643   1.00 0.00 ? 9  LEU A HD13 6  
ATOM 6302  H HD21 . LEU A 1 4  ? 2.083   17.356  2.923   1.00 0.00 ? 9  LEU A HD21 6  
ATOM 6303  H HD22 . LEU A 1 4  ? 3.054   18.081  4.204   1.00 0.00 ? 9  LEU A HD22 6  
ATOM 6304  H HD23 . LEU A 1 4  ? 2.691   19.002  2.745   1.00 0.00 ? 9  LEU A HD23 6  
ATOM 6305  N N    . SER A 1 5  ? -0.915  21.581  1.375   1.00 0.00 ? 10 SER A N    6  
ATOM 6306  C CA   . SER A 1 5  ? -2.255  22.086  1.097   1.00 0.00 ? 10 SER A CA   6  
ATOM 6307  C C    . SER A 1 5  ? -3.146  20.975  0.554   1.00 0.00 ? 10 SER A C    6  
ATOM 6308  O O    . SER A 1 5  ? -2.683  19.862  0.301   1.00 0.00 ? 10 SER A O    6  
ATOM 6309  C CB   . SER A 1 5  ? -2.182  23.226  0.081   1.00 0.00 ? 10 SER A CB   6  
ATOM 6310  O OG   . SER A 1 5  ? -1.829  22.700  -1.191  1.00 0.00 ? 10 SER A OG   6  
ATOM 6311  H H    . SER A 1 5  ? -0.338  21.314  0.630   1.00 0.00 ? 10 SER A H    6  
ATOM 6312  H HA   . SER A 1 5  ? -2.684  22.464  2.014   1.00 0.00 ? 10 SER A HA   6  
ATOM 6313  H HB2  . SER A 1 5  ? -3.143  23.709  0.011   1.00 0.00 ? 10 SER A HB2  6  
ATOM 6314  H HB3  . SER A 1 5  ? -1.442  23.947  0.403   1.00 0.00 ? 10 SER A HB3  6  
ATOM 6315  H HG   . SER A 1 5  ? -1.154  22.030  -1.057  1.00 0.00 ? 10 SER A HG   6  
ATOM 6316  N N    . CYS A 1 6  ? -4.427  21.282  0.377   1.00 0.00 ? 11 CYS A N    6  
ATOM 6317  C CA   . CYS A 1 6  ? -5.374  20.300  -0.137  1.00 0.00 ? 11 CYS A CA   6  
ATOM 6318  C C    . CYS A 1 6  ? -4.811  19.609  -1.376  1.00 0.00 ? 11 CYS A C    6  
ATOM 6319  O O    . CYS A 1 6  ? -5.102  18.440  -1.634  1.00 0.00 ? 11 CYS A O    6  
ATOM 6320  C CB   . CYS A 1 6  ? -6.696  20.983  -0.489  1.00 0.00 ? 11 CYS A CB   6  
ATOM 6321  S SG   . CYS A 1 6  ? -8.070  19.860  -0.132  1.00 0.00 ? 11 CYS A SG   6  
ATOM 6322  H H    . CYS A 1 6  ? -4.740  22.184  0.595   1.00 0.00 ? 11 CYS A H    6  
ATOM 6323  H HA   . CYS A 1 6  ? -5.557  19.556  0.624   1.00 0.00 ? 11 CYS A HA   6  
ATOM 6324  H HB2  . CYS A 1 6  ? -6.805  21.882  0.100   1.00 0.00 ? 11 CYS A HB2  6  
ATOM 6325  H HB3  . CYS A 1 6  ? -6.702  21.237  -1.538  1.00 0.00 ? 11 CYS A HB3  6  
ATOM 6326  H HG   . CYS A 1 6  ? -7.899  19.029  -0.582  1.00 0.00 ? 11 CYS A HG   6  
ATOM 6327  N N    . GLU A 1 7  ? -4.004  20.339  -2.139  1.00 0.00 ? 12 GLU A N    6  
ATOM 6328  C CA   . GLU A 1 7  ? -3.406  19.786  -3.349  1.00 0.00 ? 12 GLU A CA   6  
ATOM 6329  C C    . GLU A 1 7  ? -2.501  18.606  -3.008  1.00 0.00 ? 12 GLU A C    6  
ATOM 6330  O O    . GLU A 1 7  ? -2.537  17.573  -3.676  1.00 0.00 ? 12 GLU A O    6  
ATOM 6331  C CB   . GLU A 1 7  ? -2.592  20.864  -4.069  1.00 0.00 ? 12 GLU A CB   6  
ATOM 6332  C CG   . GLU A 1 7  ? -1.197  20.323  -4.387  1.00 0.00 ? 12 GLU A CG   6  
ATOM 6333  C CD   . GLU A 1 7  ? -0.353  21.411  -5.042  1.00 0.00 ? 12 GLU A CD   6  
ATOM 6334  O OE1  . GLU A 1 7  ? -0.811  21.984  -6.017  1.00 0.00 ? 12 GLU A OE1  6  
ATOM 6335  O OE2  . GLU A 1 7  ? 0.739   21.656  -4.558  1.00 0.00 ? 12 GLU A OE2  6  
ATOM 6336  H H    . GLU A 1 7  ? -3.809  21.265  -1.884  1.00 0.00 ? 12 GLU A H    6  
ATOM 6337  H HA   . GLU A 1 7  ? -4.193  19.448  -4.005  1.00 0.00 ? 12 GLU A HA   6  
ATOM 6338  H HB2  . GLU A 1 7  ? -3.092  21.138  -4.987  1.00 0.00 ? 12 GLU A HB2  6  
ATOM 6339  H HB3  . GLU A 1 7  ? -2.504  21.732  -3.434  1.00 0.00 ? 12 GLU A HB3  6  
ATOM 6340  H HG2  . GLU A 1 7  ? -0.720  20.000  -3.473  1.00 0.00 ? 12 GLU A HG2  6  
ATOM 6341  H HG3  . GLU A 1 7  ? -1.284  19.484  -5.062  1.00 0.00 ? 12 GLU A HG3  6  
ATOM 6342  N N    . GLU A 1 8  ? -1.694  18.768  -1.966  1.00 0.00 ? 13 GLU A N    6  
ATOM 6343  C CA   . GLU A 1 8  ? -0.784  17.708  -1.545  1.00 0.00 ? 13 GLU A CA   6  
ATOM 6344  C C    . GLU A 1 8  ? -1.565  16.477  -1.098  1.00 0.00 ? 13 GLU A C    6  
ATOM 6345  O O    . GLU A 1 8  ? -1.097  15.348  -1.238  1.00 0.00 ? 13 GLU A O    6  
ATOM 6346  C CB   . GLU A 1 8  ? 0.098   18.201  -0.397  1.00 0.00 ? 13 GLU A CB   6  
ATOM 6347  C CG   . GLU A 1 8  ? 0.806   19.492  -0.815  1.00 0.00 ? 13 GLU A CG   6  
ATOM 6348  C CD   . GLU A 1 8  ? 2.015   19.165  -1.685  1.00 0.00 ? 13 GLU A CD   6  
ATOM 6349  O OE1  . GLU A 1 8  ? 2.169   18.007  -2.039  1.00 0.00 ? 13 GLU A OE1  6  
ATOM 6350  O OE2  . GLU A 1 8  ? 2.771   20.075  -1.982  1.00 0.00 ? 13 GLU A OE2  6  
ATOM 6351  H H    . GLU A 1 8  ? -1.709  19.614  -1.471  1.00 0.00 ? 13 GLU A H    6  
ATOM 6352  H HA   . GLU A 1 8  ? -0.151  17.438  -2.379  1.00 0.00 ? 13 GLU A HA   6  
ATOM 6353  H HB2  . GLU A 1 8  ? -0.516  18.392  0.472   1.00 0.00 ? 13 GLU A HB2  6  
ATOM 6354  H HB3  . GLU A 1 8  ? 0.834   17.450  -0.159  1.00 0.00 ? 13 GLU A HB3  6  
ATOM 6355  H HG2  . GLU A 1 8  ? 0.121   20.112  -1.373  1.00 0.00 ? 13 GLU A HG2  6  
ATOM 6356  H HG3  . GLU A 1 8  ? 1.134   20.023  0.066   1.00 0.00 ? 13 GLU A HG3  6  
ATOM 6357  N N    . LYS A 1 9  ? -2.758  16.704  -0.557  1.00 0.00 ? 14 LYS A N    6  
ATOM 6358  C CA   . LYS A 1 9  ? -3.595  15.605  -0.091  1.00 0.00 ? 14 LYS A CA   6  
ATOM 6359  C C    . LYS A 1 9  ? -4.139  14.807  -1.272  1.00 0.00 ? 14 LYS A C    6  
ATOM 6360  O O    . LYS A 1 9  ? -4.124  13.576  -1.260  1.00 0.00 ? 14 LYS A O    6  
ATOM 6361  C CB   . LYS A 1 9  ? -4.761  16.151  0.737   1.00 0.00 ? 14 LYS A CB   6  
ATOM 6362  C CG   . LYS A 1 9  ? -5.597  14.987  1.271   1.00 0.00 ? 14 LYS A CG   6  
ATOM 6363  C CD   . LYS A 1 9  ? -7.026  15.095  0.734   1.00 0.00 ? 14 LYS A CD   6  
ATOM 6364  C CE   . LYS A 1 9  ? -7.999  15.273  1.900   1.00 0.00 ? 14 LYS A CE   6  
ATOM 6365  N NZ   . LYS A 1 9  ? -9.070  16.235  1.513   1.00 0.00 ? 14 LYS A NZ   6  
ATOM 6366  H H    . LYS A 1 9  ? -3.080  17.626  -0.470  1.00 0.00 ? 14 LYS A H    6  
ATOM 6367  H HA   . LYS A 1 9  ? -3.003  14.951  0.530   1.00 0.00 ? 14 LYS A HA   6  
ATOM 6368  H HB2  . LYS A 1 9  ? -4.374  16.727  1.565   1.00 0.00 ? 14 LYS A HB2  6  
ATOM 6369  H HB3  . LYS A 1 9  ? -5.379  16.782  0.118   1.00 0.00 ? 14 LYS A HB3  6  
ATOM 6370  H HG2  . LYS A 1 9  ? -5.161  14.052  0.948   1.00 0.00 ? 14 LYS A HG2  6  
ATOM 6371  H HG3  . LYS A 1 9  ? -5.617  15.022  2.349   1.00 0.00 ? 14 LYS A HG3  6  
ATOM 6372  H HD2  . LYS A 1 9  ? -7.096  15.946  0.072   1.00 0.00 ? 14 LYS A HD2  6  
ATOM 6373  H HD3  . LYS A 1 9  ? -7.277  14.195  0.192   1.00 0.00 ? 14 LYS A HD3  6  
ATOM 6374  H HE2  . LYS A 1 9  ? -8.443  14.320  2.148   1.00 0.00 ? 14 LYS A HE2  6  
ATOM 6375  H HE3  . LYS A 1 9  ? -7.465  15.655  2.758   1.00 0.00 ? 14 LYS A HE3  6  
ATOM 6376  H HZ1  . LYS A 1 9  ? -8.778  17.200  1.764   1.00 0.00 ? 14 LYS A HZ1  6  
ATOM 6377  H HZ2  . LYS A 1 9  ? -9.948  15.995  2.016   1.00 0.00 ? 14 LYS A HZ2  6  
ATOM 6378  H HZ3  . LYS A 1 9  ? -9.230  16.180  0.488   1.00 0.00 ? 14 LYS A HZ3  6  
ATOM 6379  N N    . GLU A 1 10 ? -4.617  15.517  -2.289  1.00 0.00 ? 15 GLU A N    6  
ATOM 6380  C CA   . GLU A 1 10 ? -5.163  14.863  -3.474  1.00 0.00 ? 15 GLU A CA   6  
ATOM 6381  C C    . GLU A 1 10 ? -4.078  14.073  -4.197  1.00 0.00 ? 15 GLU A C    6  
ATOM 6382  O O    . GLU A 1 10 ? -4.327  12.979  -4.704  1.00 0.00 ? 15 GLU A O    6  
ATOM 6383  C CB   . GLU A 1 10 ? -5.754  15.908  -4.421  1.00 0.00 ? 15 GLU A CB   6  
ATOM 6384  C CG   . GLU A 1 10 ? -7.279  15.889  -4.315  1.00 0.00 ? 15 GLU A CG   6  
ATOM 6385  C CD   . GLU A 1 10 ? -7.734  16.779  -3.163  1.00 0.00 ? 15 GLU A CD   6  
ATOM 6386  O OE1  . GLU A 1 10 ? -7.609  17.987  -3.288  1.00 0.00 ? 15 GLU A OE1  6  
ATOM 6387  O OE2  . GLU A 1 10 ? -8.199  16.241  -2.172  1.00 0.00 ? 15 GLU A OE2  6  
ATOM 6388  H H    . GLU A 1 10 ? -4.603  16.495  -2.242  1.00 0.00 ? 15 GLU A H    6  
ATOM 6389  H HA   . GLU A 1 10 ? -5.947  14.186  -3.169  1.00 0.00 ? 15 GLU A HA   6  
ATOM 6390  H HB2  . GLU A 1 10 ? -5.385  16.887  -4.152  1.00 0.00 ? 15 GLU A HB2  6  
ATOM 6391  H HB3  . GLU A 1 10 ? -5.462  15.681  -5.435  1.00 0.00 ? 15 GLU A HB3  6  
ATOM 6392  H HG2  . GLU A 1 10 ? -7.707  16.252  -5.238  1.00 0.00 ? 15 GLU A HG2  6  
ATOM 6393  H HG3  . GLU A 1 10 ? -7.614  14.879  -4.138  1.00 0.00 ? 15 GLU A HG3  6  
ATOM 6394  N N    . LYS A 1 11 ? -2.874  14.634  -4.242  1.00 0.00 ? 16 LYS A N    6  
ATOM 6395  C CA   . LYS A 1 11 ? -1.758  13.972  -4.907  1.00 0.00 ? 16 LYS A CA   6  
ATOM 6396  C C    . LYS A 1 11 ? -1.447  12.639  -4.234  1.00 0.00 ? 16 LYS A C    6  
ATOM 6397  O O    . LYS A 1 11 ? -1.227  11.631  -4.906  1.00 0.00 ? 16 LYS A O    6  
ATOM 6398  C CB   . LYS A 1 11 ? -0.518  14.868  -4.865  1.00 0.00 ? 16 LYS A CB   6  
ATOM 6399  C CG   . LYS A 1 11 ? 0.643   14.169  -5.575  1.00 0.00 ? 16 LYS A CG   6  
ATOM 6400  C CD   . LYS A 1 11 ? 1.831   15.127  -5.673  1.00 0.00 ? 16 LYS A CD   6  
ATOM 6401  C CE   . LYS A 1 11 ? 1.744   15.919  -6.979  1.00 0.00 ? 16 LYS A CE   6  
ATOM 6402  N NZ   . LYS A 1 11 ? 0.400   16.552  -7.087  1.00 0.00 ? 16 LYS A NZ   6  
ATOM 6403  H H    . LYS A 1 11 ? -2.734  15.507  -3.820  1.00 0.00 ? 16 LYS A H    6  
ATOM 6404  H HA   . LYS A 1 11 ? -2.021  13.792  -5.939  1.00 0.00 ? 16 LYS A HA   6  
ATOM 6405  H HB2  . LYS A 1 11 ? -0.734  15.804  -5.360  1.00 0.00 ? 16 LYS A HB2  6  
ATOM 6406  H HB3  . LYS A 1 11 ? -0.247  15.058  -3.838  1.00 0.00 ? 16 LYS A HB3  6  
ATOM 6407  H HG2  . LYS A 1 11 ? 0.930   13.292  -5.015  1.00 0.00 ? 16 LYS A HG2  6  
ATOM 6408  H HG3  . LYS A 1 11 ? 0.335   13.878  -6.569  1.00 0.00 ? 16 LYS A HG3  6  
ATOM 6409  H HD2  . LYS A 1 11 ? 1.814   15.809  -4.835  1.00 0.00 ? 16 LYS A HD2  6  
ATOM 6410  H HD3  . LYS A 1 11 ? 2.751   14.560  -5.660  1.00 0.00 ? 16 LYS A HD3  6  
ATOM 6411  H HE2  . LYS A 1 11 ? 2.505   16.685  -6.988  1.00 0.00 ? 16 LYS A HE2  6  
ATOM 6412  H HE3  . LYS A 1 11 ? 1.897   15.252  -7.816  1.00 0.00 ? 16 LYS A HE3  6  
ATOM 6413  H HZ1  . LYS A 1 11 ? 0.329   17.066  -7.987  1.00 0.00 ? 16 LYS A HZ1  6  
ATOM 6414  H HZ2  . LYS A 1 11 ? 0.264   17.214  -6.296  1.00 0.00 ? 16 LYS A HZ2  6  
ATOM 6415  H HZ3  . LYS A 1 11 ? -0.334  15.815  -7.053  1.00 0.00 ? 16 LYS A HZ3  6  
ATOM 6416  N N    . LEU A 1 12 ? -1.430  12.642  -2.905  1.00 0.00 ? 17 LEU A N    6  
ATOM 6417  C CA   . LEU A 1 12 ? -1.145  11.428  -2.152  1.00 0.00 ? 17 LEU A CA   6  
ATOM 6418  C C    . LEU A 1 12 ? -2.314  10.452  -2.245  1.00 0.00 ? 17 LEU A C    6  
ATOM 6419  O O    . LEU A 1 12 ? -2.118  9.248   -2.417  1.00 0.00 ? 17 LEU A O    6  
ATOM 6420  C CB   . LEU A 1 12 ? -0.884  11.772  -0.684  1.00 0.00 ? 17 LEU A CB   6  
ATOM 6421  C CG   . LEU A 1 12 ? 0.321   10.974  -0.179  1.00 0.00 ? 17 LEU A CG   6  
ATOM 6422  C CD1  . LEU A 1 12 ? 1.529   11.248  -1.076  1.00 0.00 ? 17 LEU A CD1  6  
ATOM 6423  C CD2  . LEU A 1 12 ? 0.646   11.398  1.255   1.00 0.00 ? 17 LEU A CD2  6  
ATOM 6424  H H    . LEU A 1 12 ? -1.613  13.476  -2.424  1.00 0.00 ? 17 LEU A H    6  
ATOM 6425  H HA   . LEU A 1 12 ? -0.264  10.958  -2.562  1.00 0.00 ? 17 LEU A HA   6  
ATOM 6426  H HB2  . LEU A 1 12 ? -0.679  12.829  -0.595  1.00 0.00 ? 17 LEU A HB2  6  
ATOM 6427  H HB3  . LEU A 1 12 ? -1.752  11.522  -0.094  1.00 0.00 ? 17 LEU A HB3  6  
ATOM 6428  H HG   . LEU A 1 12 ? 0.087   9.919   -0.202  1.00 0.00 ? 17 LEU A HG   6  
ATOM 6429  H HD11 . LEU A 1 12 ? 1.737   10.374  -1.676  1.00 0.00 ? 17 LEU A HD11 6  
ATOM 6430  H HD12 . LEU A 1 12 ? 2.387   11.477  -0.464  1.00 0.00 ? 17 LEU A HD12 6  
ATOM 6431  H HD13 . LEU A 1 12 ? 1.314   12.086  -1.723  1.00 0.00 ? 17 LEU A HD13 6  
ATOM 6432  H HD21 . LEU A 1 12 ? -0.129  12.056  1.621   1.00 0.00 ? 17 LEU A HD21 6  
ATOM 6433  H HD22 . LEU A 1 12 ? 1.594   11.915  1.271   1.00 0.00 ? 17 LEU A HD22 6  
ATOM 6434  H HD23 . LEU A 1 12 ? 0.700   10.522  1.885   1.00 0.00 ? 17 LEU A HD23 6  
ATOM 6435  N N    . LYS A 1 13 ? -3.529  10.978  -2.132  1.00 0.00 ? 18 LYS A N    6  
ATOM 6436  C CA   . LYS A 1 13 ? -4.723  10.144  -2.205  1.00 0.00 ? 18 LYS A CA   6  
ATOM 6437  C C    . LYS A 1 13 ? -4.682  9.260   -3.448  1.00 0.00 ? 18 LYS A C    6  
ATOM 6438  O O    . LYS A 1 13 ? -4.856  8.045   -3.362  1.00 0.00 ? 18 LYS A O    6  
ATOM 6439  C CB   . LYS A 1 13 ? -5.973  11.024  -2.244  1.00 0.00 ? 18 LYS A CB   6  
ATOM 6440  C CG   . LYS A 1 13 ? -7.213  10.144  -2.420  1.00 0.00 ? 18 LYS A CG   6  
ATOM 6441  C CD   . LYS A 1 13 ? -8.116  10.284  -1.192  1.00 0.00 ? 18 LYS A CD   6  
ATOM 6442  C CE   . LYS A 1 13 ? -7.391  9.737   0.039   1.00 0.00 ? 18 LYS A CE   6  
ATOM 6443  N NZ   . LYS A 1 13 ? -8.162  8.591   0.600   1.00 0.00 ? 18 LYS A NZ   6  
ATOM 6444  H H    . LYS A 1 13 ? -3.624  11.944  -1.995  1.00 0.00 ? 18 LYS A H    6  
ATOM 6445  H HA   . LYS A 1 13 ? -4.766  9.516   -1.329  1.00 0.00 ? 18 LYS A HA   6  
ATOM 6446  H HB2  . LYS A 1 13 ? -6.052  11.579  -1.319  1.00 0.00 ? 18 LYS A HB2  6  
ATOM 6447  H HB3  . LYS A 1 13 ? -5.904  11.713  -3.072  1.00 0.00 ? 18 LYS A HB3  6  
ATOM 6448  H HG2  . LYS A 1 13 ? -7.752  10.455  -3.302  1.00 0.00 ? 18 LYS A HG2  6  
ATOM 6449  H HG3  . LYS A 1 13 ? -6.909  9.113   -2.525  1.00 0.00 ? 18 LYS A HG3  6  
ATOM 6450  H HD2  . LYS A 1 13 ? -8.354  11.326  -1.038  1.00 0.00 ? 18 LYS A HD2  6  
ATOM 6451  H HD3  . LYS A 1 13 ? -9.026  9.724   -1.349  1.00 0.00 ? 18 LYS A HD3  6  
ATOM 6452  H HE2  . LYS A 1 13 ? -6.404  9.403   -0.242  1.00 0.00 ? 18 LYS A HE2  6  
ATOM 6453  H HE3  . LYS A 1 13 ? -7.311  10.515  0.784   1.00 0.00 ? 18 LYS A HE3  6  
ATOM 6454  H HZ1  . LYS A 1 13 ? -9.007  8.424   0.019   1.00 0.00 ? 18 LYS A HZ1  6  
ATOM 6455  H HZ2  . LYS A 1 13 ? -8.449  8.812   1.576   1.00 0.00 ? 18 LYS A HZ2  6  
ATOM 6456  H HZ3  . LYS A 1 13 ? -7.568  7.738   0.598   1.00 0.00 ? 18 LYS A HZ3  6  
ATOM 6457  N N    . GLU A 1 14 ? -4.452  9.879   -4.601  1.00 0.00 ? 19 GLU A N    6  
ATOM 6458  C CA   . GLU A 1 14 ? -4.391  9.136   -5.855  1.00 0.00 ? 19 GLU A CA   6  
ATOM 6459  C C    . GLU A 1 14 ? -3.234  8.143   -5.833  1.00 0.00 ? 19 GLU A C    6  
ATOM 6460  O O    . GLU A 1 14 ? -3.430  6.943   -6.019  1.00 0.00 ? 19 GLU A O    6  
ATOM 6461  C CB   . GLU A 1 14 ? -4.214  10.104  -7.027  1.00 0.00 ? 19 GLU A CB   6  
ATOM 6462  C CG   . GLU A 1 14 ? -5.479  10.947  -7.188  1.00 0.00 ? 19 GLU A CG   6  
ATOM 6463  C CD   . GLU A 1 14 ? -5.120  12.331  -7.721  1.00 0.00 ? 19 GLU A CD   6  
ATOM 6464  O OE1  . GLU A 1 14 ? -3.939  12.624  -7.804  1.00 0.00 ? 19 GLU A OE1  6  
ATOM 6465  O OE2  . GLU A 1 14 ? -6.032  13.077  -8.038  1.00 0.00 ? 19 GLU A OE2  6  
ATOM 6466  H H    . GLU A 1 14 ? -4.321  10.850  -4.610  1.00 0.00 ? 19 GLU A H    6  
ATOM 6467  H HA   . GLU A 1 14 ? -5.315  8.595   -5.987  1.00 0.00 ? 19 GLU A HA   6  
ATOM 6468  H HB2  . GLU A 1 14 ? -3.370  10.752  -6.832  1.00 0.00 ? 19 GLU A HB2  6  
ATOM 6469  H HB3  . GLU A 1 14 ? -4.037  9.545   -7.933  1.00 0.00 ? 19 GLU A HB3  6  
ATOM 6470  H HG2  . GLU A 1 14 ? -6.149  10.459  -7.882  1.00 0.00 ? 19 GLU A HG2  6  
ATOM 6471  H HG3  . GLU A 1 14 ? -5.968  11.049  -6.232  1.00 0.00 ? 19 GLU A HG3  6  
ATOM 6472  N N    . LYS A 1 15 ? -2.027  8.652   -5.608  1.00 0.00 ? 20 LYS A N    6  
ATOM 6473  C CA   . LYS A 1 15 ? -0.846  7.799   -5.564  1.00 0.00 ? 20 LYS A CA   6  
ATOM 6474  C C    . LYS A 1 15 ? -1.127  6.536   -4.757  1.00 0.00 ? 20 LYS A C    6  
ATOM 6475  O O    . LYS A 1 15 ? -0.986  5.422   -5.262  1.00 0.00 ? 20 LYS A O    6  
ATOM 6476  C CB   . LYS A 1 15 ? 0.325   8.558   -4.934  1.00 0.00 ? 20 LYS A CB   6  
ATOM 6477  C CG   . LYS A 1 15 ? 1.216   9.128   -6.039  1.00 0.00 ? 20 LYS A CG   6  
ATOM 6478  C CD   . LYS A 1 15 ? 0.364   9.940   -7.016  1.00 0.00 ? 20 LYS A CD   6  
ATOM 6479  C CE   . LYS A 1 15 ? 0.942   11.351  -7.148  1.00 0.00 ? 20 LYS A CE   6  
ATOM 6480  N NZ   . LYS A 1 15 ? 0.412   11.991  -8.385  1.00 0.00 ? 20 LYS A NZ   6  
ATOM 6481  H H    . LYS A 1 15 ? -1.930  9.617   -5.466  1.00 0.00 ? 20 LYS A H    6  
ATOM 6482  H HA   . LYS A 1 15 ? -0.578  7.519   -6.571  1.00 0.00 ? 20 LYS A HA   6  
ATOM 6483  H HB2  . LYS A 1 15 ? -0.058  9.365   -4.326  1.00 0.00 ? 20 LYS A HB2  6  
ATOM 6484  H HB3  . LYS A 1 15 ? 0.902   7.885   -4.319  1.00 0.00 ? 20 LYS A HB3  6  
ATOM 6485  H HG2  . LYS A 1 15 ? 1.969   9.766   -5.599  1.00 0.00 ? 20 LYS A HG2  6  
ATOM 6486  H HG3  . LYS A 1 15 ? 1.696   8.319   -6.569  1.00 0.00 ? 20 LYS A HG3  6  
ATOM 6487  H HD2  . LYS A 1 15 ? 0.366   9.457   -7.983  1.00 0.00 ? 20 LYS A HD2  6  
ATOM 6488  H HD3  . LYS A 1 15 ? -0.648  10.001  -6.646  1.00 0.00 ? 20 LYS A HD3  6  
ATOM 6489  H HE2  . LYS A 1 15 ? 0.657   11.938  -6.288  1.00 0.00 ? 20 LYS A HE2  6  
ATOM 6490  H HE3  . LYS A 1 15 ? 2.020   11.295  -7.205  1.00 0.00 ? 20 LYS A HE3  6  
ATOM 6491  H HZ1  . LYS A 1 15 ? 0.230   12.997  -8.205  1.00 0.00 ? 20 LYS A HZ1  6  
ATOM 6492  H HZ2  . LYS A 1 15 ? -0.473  11.521  -8.665  1.00 0.00 ? 20 LYS A HZ2  6  
ATOM 6493  H HZ3  . LYS A 1 15 ? 1.110   11.898  -9.149  1.00 0.00 ? 20 LYS A HZ3  6  
ATOM 6494  N N    . LEU A 1 16 ? -1.525  6.716   -3.503  1.00 0.00 ? 21 LEU A N    6  
ATOM 6495  C CA   . LEU A 1 16 ? -1.823  5.582   -2.635  1.00 0.00 ? 21 LEU A CA   6  
ATOM 6496  C C    . LEU A 1 16 ? -2.756  4.602   -3.339  1.00 0.00 ? 21 LEU A C    6  
ATOM 6497  O O    . LEU A 1 16 ? -2.576  3.387   -3.252  1.00 0.00 ? 21 LEU A O    6  
ATOM 6498  C CB   . LEU A 1 16 ? -2.477  6.071   -1.342  1.00 0.00 ? 21 LEU A CB   6  
ATOM 6499  C CG   . LEU A 1 16 ? -3.075  4.882   -0.590  1.00 0.00 ? 21 LEU A CG   6  
ATOM 6500  C CD1  . LEU A 1 16 ? -2.605  4.907   0.865   1.00 0.00 ? 21 LEU A CD1  6  
ATOM 6501  C CD2  . LEU A 1 16 ? -4.603  4.969   -0.634  1.00 0.00 ? 21 LEU A CD2  6  
ATOM 6502  H H    . LEU A 1 16 ? -1.620  7.627   -3.154  1.00 0.00 ? 21 LEU A H    6  
ATOM 6503  H HA   . LEU A 1 16 ? -0.902  5.076   -2.391  1.00 0.00 ? 21 LEU A HA   6  
ATOM 6504  H HB2  . LEU A 1 16 ? -1.732  6.552   -0.723  1.00 0.00 ? 21 LEU A HB2  6  
ATOM 6505  H HB3  . LEU A 1 16 ? -3.260  6.775   -1.578  1.00 0.00 ? 21 LEU A HB3  6  
ATOM 6506  H HG   . LEU A 1 16 ? -2.752  3.962   -1.058  1.00 0.00 ? 21 LEU A HG   6  
ATOM 6507  H HD11 . LEU A 1 16 ? -1.957  4.062   1.048   1.00 0.00 ? 21 LEU A HD11 6  
ATOM 6508  H HD12 . LEU A 1 16 ? -3.461  4.854   1.521   1.00 0.00 ? 21 LEU A HD12 6  
ATOM 6509  H HD13 . LEU A 1 16 ? -2.064  5.823   1.052   1.00 0.00 ? 21 LEU A HD13 6  
ATOM 6510  H HD21 . LEU A 1 16 ? -4.916  5.956   -0.327  1.00 0.00 ? 21 LEU A HD21 6  
ATOM 6511  H HD22 . LEU A 1 16 ? -5.024  4.234   0.037   1.00 0.00 ? 21 LEU A HD22 6  
ATOM 6512  H HD23 . LEU A 1 16 ? -4.945  4.777   -1.639  1.00 0.00 ? 21 LEU A HD23 6  
ATOM 6513  N N    . ALA A 1 17 ? -3.752  5.138   -4.037  1.00 0.00 ? 22 ALA A N    6  
ATOM 6514  C CA   . ALA A 1 17 ? -4.708  4.300   -4.751  1.00 0.00 ? 22 ALA A CA   6  
ATOM 6515  C C    . ALA A 1 17 ? -3.984  3.349   -5.698  1.00 0.00 ? 22 ALA A C    6  
ATOM 6516  O O    . ALA A 1 17 ? -4.004  2.133   -5.508  1.00 0.00 ? 22 ALA A O    6  
ATOM 6517  C CB   . ALA A 1 17 ? -5.677  5.177   -5.546  1.00 0.00 ? 22 ALA A CB   6  
ATOM 6518  H H    . ALA A 1 17 ? -3.846  6.113   -4.070  1.00 0.00 ? 22 ALA A H    6  
ATOM 6519  H HA   . ALA A 1 17 ? -5.270  3.721   -4.036  1.00 0.00 ? 22 ALA A HA   6  
ATOM 6520  H HB1  . ALA A 1 17 ? -6.201  5.839   -4.872  1.00 0.00 ? 22 ALA A HB1  6  
ATOM 6521  H HB2  . ALA A 1 17 ? -6.389  4.550   -6.062  1.00 0.00 ? 22 ALA A HB2  6  
ATOM 6522  H HB3  . ALA A 1 17 ? -5.124  5.762   -6.268  1.00 0.00 ? 22 ALA A HB3  6  
ATOM 6523  N N    . PHE A 1 18 ? -3.346  3.911   -6.720  1.00 0.00 ? 23 PHE A N    6  
ATOM 6524  C CA   . PHE A 1 18 ? -2.618  3.104   -7.692  1.00 0.00 ? 23 PHE A CA   6  
ATOM 6525  C C    . PHE A 1 18 ? -1.872  1.971   -6.995  1.00 0.00 ? 23 PHE A C    6  
ATOM 6526  O O    . PHE A 1 18 ? -1.719  0.882   -7.550  1.00 0.00 ? 23 PHE A O    6  
ATOM 6527  C CB   . PHE A 1 18 ? -1.624  3.979   -8.458  1.00 0.00 ? 23 PHE A CB   6  
ATOM 6528  C CG   . PHE A 1 18 ? -1.952  3.944   -9.932  1.00 0.00 ? 23 PHE A CG   6  
ATOM 6529  C CD1  . PHE A 1 18 ? -2.523  5.062   -10.549 1.00 0.00 ? 23 PHE A CD1  6  
ATOM 6530  C CD2  . PHE A 1 18 ? -1.684  2.791   -10.681 1.00 0.00 ? 23 PHE A CD2  6  
ATOM 6531  C CE1  . PHE A 1 18 ? -2.827  5.029   -11.915 1.00 0.00 ? 23 PHE A CE1  6  
ATOM 6532  C CE2  . PHE A 1 18 ? -1.989  2.758   -12.047 1.00 0.00 ? 23 PHE A CE2  6  
ATOM 6533  C CZ   . PHE A 1 18 ? -2.560  3.877   -12.664 1.00 0.00 ? 23 PHE A CZ   6  
ATOM 6534  H H    . PHE A 1 18 ? -3.365  4.886   -6.822  1.00 0.00 ? 23 PHE A H    6  
ATOM 6535  H HA   . PHE A 1 18 ? -3.322  2.681   -8.393  1.00 0.00 ? 23 PHE A HA   6  
ATOM 6536  H HB2  . PHE A 1 18 ? -1.688  4.995   -8.099  1.00 0.00 ? 23 PHE A HB2  6  
ATOM 6537  H HB3  . PHE A 1 18 ? -0.623  3.605   -8.304  1.00 0.00 ? 23 PHE A HB3  6  
ATOM 6538  H HD1  . PHE A 1 18 ? -2.729  5.950   -9.971  1.00 0.00 ? 23 PHE A HD1  6  
ATOM 6539  H HD2  . PHE A 1 18 ? -1.243  1.927   -10.205 1.00 0.00 ? 23 PHE A HD2  6  
ATOM 6540  H HE1  . PHE A 1 18 ? -3.268  5.893   -12.391 1.00 0.00 ? 23 PHE A HE1  6  
ATOM 6541  H HE2  . PHE A 1 18 ? -1.782  1.869   -12.624 1.00 0.00 ? 23 PHE A HE2  6  
ATOM 6542  H HZ   . PHE A 1 18 ? -2.793  3.851   -13.717 1.00 0.00 ? 23 PHE A HZ   6  
ATOM 6543  N N    . LEU A 1 19 ? -1.406  2.235   -5.780  1.00 0.00 ? 24 LEU A N    6  
ATOM 6544  C CA   . LEU A 1 19 ? -0.675  1.229   -5.017  1.00 0.00 ? 24 LEU A CA   6  
ATOM 6545  C C    . LEU A 1 19 ? -1.549  0.004   -4.765  1.00 0.00 ? 24 LEU A C    6  
ATOM 6546  O O    . LEU A 1 19 ? -1.119  -1.129  -4.975  1.00 0.00 ? 24 LEU A O    6  
ATOM 6547  C CB   . LEU A 1 19 ? -0.218  1.817   -3.679  1.00 0.00 ? 24 LEU A CB   6  
ATOM 6548  C CG   . LEU A 1 19 ? 1.308   1.868   -3.639  1.00 0.00 ? 24 LEU A CG   6  
ATOM 6549  C CD1  . LEU A 1 19 ? 1.764   3.288   -3.296  1.00 0.00 ? 24 LEU A CD1  6  
ATOM 6550  C CD2  . LEU A 1 19 ? 1.823   0.899   -2.572  1.00 0.00 ? 24 LEU A CD2  6  
ATOM 6551  H H    . LEU A 1 19 ? -1.556  3.120   -5.387  1.00 0.00 ? 24 LEU A H    6  
ATOM 6552  H HA   . LEU A 1 19 ? 0.196   0.928   -5.579  1.00 0.00 ? 24 LEU A HA   6  
ATOM 6553  H HB2  . LEU A 1 19 ? -0.617  2.816   -3.571  1.00 0.00 ? 24 LEU A HB2  6  
ATOM 6554  H HB3  . LEU A 1 19 ? -0.578  1.196   -2.873  1.00 0.00 ? 24 LEU A HB3  6  
ATOM 6555  H HG   . LEU A 1 19 ? 1.705   1.587   -4.605  1.00 0.00 ? 24 LEU A HG   6  
ATOM 6556  H HD11 . LEU A 1 19 ? 1.155   3.677   -2.492  1.00 0.00 ? 24 LEU A HD11 6  
ATOM 6557  H HD12 . LEU A 1 19 ? 1.656   3.921   -4.165  1.00 0.00 ? 24 LEU A HD12 6  
ATOM 6558  H HD13 . LEU A 1 19 ? 2.798   3.271   -2.988  1.00 0.00 ? 24 LEU A HD13 6  
ATOM 6559  H HD21 . LEU A 1 19 ? 2.004   1.438   -1.654  1.00 0.00 ? 24 LEU A HD21 6  
ATOM 6560  H HD22 . LEU A 1 19 ? 2.743   0.446   -2.911  1.00 0.00 ? 24 LEU A HD22 6  
ATOM 6561  H HD23 . LEU A 1 19 ? 1.084   0.130   -2.400  1.00 0.00 ? 24 LEU A HD23 6  
ATOM 6562  N N    . LYS A 1 20 ? -2.777  0.241   -4.315  1.00 0.00 ? 25 LYS A N    6  
ATOM 6563  C CA   . LYS A 1 20 ? -3.701  -0.852  -4.038  1.00 0.00 ? 25 LYS A CA   6  
ATOM 6564  C C    . LYS A 1 20 ? -3.945  -1.679  -5.297  1.00 0.00 ? 25 LYS A C    6  
ATOM 6565  O O    . LYS A 1 20 ? -4.286  -2.859  -5.219  1.00 0.00 ? 25 LYS A O    6  
ATOM 6566  C CB   . LYS A 1 20 ? -5.030  -0.298  -3.524  1.00 0.00 ? 25 LYS A CB   6  
ATOM 6567  C CG   . LYS A 1 20 ? -5.825  0.272   -4.696  1.00 0.00 ? 25 LYS A CG   6  
ATOM 6568  C CD   . LYS A 1 20 ? -6.338  1.668   -4.336  1.00 0.00 ? 25 LYS A CD   6  
ATOM 6569  C CE   . LYS A 1 20 ? -7.841  1.604   -4.056  1.00 0.00 ? 25 LYS A CE   6  
ATOM 6570  N NZ   . LYS A 1 20 ? -8.593  1.940   -5.297  1.00 0.00 ? 25 LYS A NZ   6  
ATOM 6571  H H    . LYS A 1 20 ? -3.065  1.166   -4.165  1.00 0.00 ? 25 LYS A H    6  
ATOM 6572  H HA   . LYS A 1 20 ? -3.274  -1.488  -3.280  1.00 0.00 ? 25 LYS A HA   6  
ATOM 6573  H HB2  . LYS A 1 20 ? -5.594  -1.092  -3.056  1.00 0.00 ? 25 LYS A HB2  6  
ATOM 6574  H HB3  . LYS A 1 20 ? -4.841  0.484   -2.804  1.00 0.00 ? 25 LYS A HB3  6  
ATOM 6575  H HG2  . LYS A 1 20 ? -5.185  0.333   -5.563  1.00 0.00 ? 25 LYS A HG2  6  
ATOM 6576  H HG3  . LYS A 1 20 ? -6.664  -0.373  -4.912  1.00 0.00 ? 25 LYS A HG3  6  
ATOM 6577  H HD2  . LYS A 1 20 ? -5.821  2.025   -3.457  1.00 0.00 ? 25 LYS A HD2  6  
ATOM 6578  H HD3  . LYS A 1 20 ? -6.157  2.342   -5.159  1.00 0.00 ? 25 LYS A HD3  6  
ATOM 6579  H HE2  . LYS A 1 20 ? -8.104  0.607   -3.734  1.00 0.00 ? 25 LYS A HE2  6  
ATOM 6580  H HE3  . LYS A 1 20 ? -8.092  2.312   -3.280  1.00 0.00 ? 25 LYS A HE3  6  
ATOM 6581  H HZ1  . LYS A 1 20 ? -8.674  2.973   -5.386  1.00 0.00 ? 25 LYS A HZ1  6  
ATOM 6582  H HZ2  . LYS A 1 20 ? -9.544  1.520   -5.250  1.00 0.00 ? 25 LYS A HZ2  6  
ATOM 6583  H HZ3  . LYS A 1 20 ? -8.087  1.563   -6.124  1.00 0.00 ? 25 LYS A HZ3  6  
ATOM 6584  N N    . ARG A 1 21 ? -3.767  -1.051  -6.455  1.00 0.00 ? 26 ARG A N    6  
ATOM 6585  C CA   . ARG A 1 21 ? -3.971  -1.739  -7.724  1.00 0.00 ? 26 ARG A CA   6  
ATOM 6586  C C    . ARG A 1 21 ? -2.852  -2.745  -7.973  1.00 0.00 ? 26 ARG A C    6  
ATOM 6587  O O    . ARG A 1 21 ? -3.106  -3.918  -8.247  1.00 0.00 ? 26 ARG A O    6  
ATOM 6588  C CB   . ARG A 1 21 ? -4.010  -0.723  -8.869  1.00 0.00 ? 26 ARG A CB   6  
ATOM 6589  C CG   . ARG A 1 21 ? -5.339  -0.842  -9.617  1.00 0.00 ? 26 ARG A CG   6  
ATOM 6590  C CD   . ARG A 1 21 ? -5.136  -0.457  -11.085 1.00 0.00 ? 26 ARG A CD   6  
ATOM 6591  N NE   . ARG A 1 21 ? -5.838  0.786   -11.385 1.00 0.00 ? 26 ARG A NE   6  
ATOM 6592  C CZ   . ARG A 1 21 ? -6.080  1.150   -12.640 1.00 0.00 ? 26 ARG A CZ   6  
ATOM 6593  N NH1  . ARG A 1 21 ? -5.689  0.392   -13.628 1.00 0.00 ? 26 ARG A NH1  6  
ATOM 6594  N NH2  . ARG A 1 21 ? -6.709  2.266   -12.885 1.00 0.00 ? 26 ARG A NH2  6  
ATOM 6595  H H    . ARG A 1 21 ? -3.495  -0.110  -6.455  1.00 0.00 ? 26 ARG A H    6  
ATOM 6596  H HA   . ARG A 1 21 ? -4.913  -2.264  -7.690  1.00 0.00 ? 26 ARG A HA   6  
ATOM 6597  H HB2  . ARG A 1 21 ? -3.909  0.274   -8.467  1.00 0.00 ? 26 ARG A HB2  6  
ATOM 6598  H HB3  . ARG A 1 21 ? -3.196  -0.920  -9.552  1.00 0.00 ? 26 ARG A HB3  6  
ATOM 6599  H HG2  . ARG A 1 21 ? -5.699  -1.859  -9.559  1.00 0.00 ? 26 ARG A HG2  6  
ATOM 6600  H HG3  . ARG A 1 21 ? -6.064  -0.177  -9.172  1.00 0.00 ? 26 ARG A HG3  6  
ATOM 6601  H HD2  . ARG A 1 21 ? -4.081  -0.324  -11.275 1.00 0.00 ? 26 ARG A HD2  6  
ATOM 6602  H HD3  . ARG A 1 21 ? -5.516  -1.248  -11.715 1.00 0.00 ? 26 ARG A HD3  6  
ATOM 6603  H HE   . ARG A 1 21 ? -6.136  1.360   -10.650 1.00 0.00 ? 26 ARG A HE   6  
ATOM 6604  H HH11 . ARG A 1 21 ? -5.206  -0.464  -13.440 1.00 0.00 ? 26 ARG A HH11 6  
ATOM 6605  H HH12 . ARG A 1 21 ? -5.870  0.666   -14.571 1.00 0.00 ? 26 ARG A HH12 6  
ATOM 6606  H HH21 . ARG A 1 21 ? -7.009  2.848   -12.128 1.00 0.00 ? 26 ARG A HH21 6  
ATOM 6607  H HH22 . ARG A 1 21 ? -6.892  2.542   -13.829 1.00 0.00 ? 26 ARG A HH22 6  
ATOM 6608  N N    . GLU A 1 22 ? -1.612  -2.277  -7.876  1.00 0.00 ? 27 GLU A N    6  
ATOM 6609  C CA   . GLU A 1 22 ? -0.458  -3.144  -8.093  1.00 0.00 ? 27 GLU A CA   6  
ATOM 6610  C C    . GLU A 1 22 ? -0.474  -4.312  -7.110  1.00 0.00 ? 27 GLU A C    6  
ATOM 6611  O O    . GLU A 1 22 ? -0.098  -5.432  -7.458  1.00 0.00 ? 27 GLU A O    6  
ATOM 6612  C CB   . GLU A 1 22 ? 0.835   -2.346  -7.916  1.00 0.00 ? 27 GLU A CB   6  
ATOM 6613  C CG   . GLU A 1 22 ? 1.237   -1.724  -9.255  1.00 0.00 ? 27 GLU A CG   6  
ATOM 6614  C CD   . GLU A 1 22 ? 0.033   -1.037  -9.892  1.00 0.00 ? 27 GLU A CD   6  
ATOM 6615  O OE1  . GLU A 1 22 ? -0.434  -0.062  -9.330  1.00 0.00 ? 27 GLU A OE1  6  
ATOM 6616  O OE2  . GLU A 1 22 ? -0.401  -1.499  -10.935 1.00 0.00 ? 27 GLU A OE2  6  
ATOM 6617  H H    . GLU A 1 22 ? -1.468  -1.333  -7.654  1.00 0.00 ? 27 GLU A H    6  
ATOM 6618  H HA   . GLU A 1 22 ? -0.496  -3.531  -9.099  1.00 0.00 ? 27 GLU A HA   6  
ATOM 6619  H HB2  . GLU A 1 22 ? 0.680   -1.565  -7.187  1.00 0.00 ? 27 GLU A HB2  6  
ATOM 6620  H HB3  . GLU A 1 22 ? 1.621   -3.005  -7.578  1.00 0.00 ? 27 GLU A HB3  6  
ATOM 6621  H HG2  . GLU A 1 22 ? 2.018   -0.996  -9.091  1.00 0.00 ? 27 GLU A HG2  6  
ATOM 6622  H HG3  . GLU A 1 22 ? 1.599   -2.496  -9.916  1.00 0.00 ? 27 GLU A HG3  6  
ATOM 6623  N N    . TYR A 1 23 ? -0.913  -4.044  -5.885  1.00 0.00 ? 28 TYR A N    6  
ATOM 6624  C CA   . TYR A 1 23 ? -0.974  -5.081  -4.862  1.00 0.00 ? 28 TYR A CA   6  
ATOM 6625  C C    . TYR A 1 23 ? -1.890  -6.218  -5.306  1.00 0.00 ? 28 TYR A C    6  
ATOM 6626  O O    . TYR A 1 23 ? -1.511  -7.387  -5.258  1.00 0.00 ? 28 TYR A O    6  
ATOM 6627  C CB   . TYR A 1 23 ? -1.491  -4.491  -3.549  1.00 0.00 ? 28 TYR A CB   6  
ATOM 6628  C CG   . TYR A 1 23 ? -0.412  -3.648  -2.913  1.00 0.00 ? 28 TYR A CG   6  
ATOM 6629  C CD1  . TYR A 1 23 ? 0.585   -3.069  -3.709  1.00 0.00 ? 28 TYR A CD1  6  
ATOM 6630  C CD2  . TYR A 1 23 ? -0.410  -3.442  -1.528  1.00 0.00 ? 28 TYR A CD2  6  
ATOM 6631  C CE1  . TYR A 1 23 ? 1.585   -2.286  -3.118  1.00 0.00 ? 28 TYR A CE1  6  
ATOM 6632  C CE2  . TYR A 1 23 ? 0.590   -2.659  -0.939  1.00 0.00 ? 28 TYR A CE2  6  
ATOM 6633  C CZ   . TYR A 1 23 ? 1.587   -2.081  -1.733  1.00 0.00 ? 28 TYR A CZ   6  
ATOM 6634  O OH   . TYR A 1 23 ? 2.572   -1.308  -1.151  1.00 0.00 ? 28 TYR A OH   6  
ATOM 6635  H H    . TYR A 1 23 ? -1.201  -3.134  -5.665  1.00 0.00 ? 28 TYR A H    6  
ATOM 6636  H HA   . TYR A 1 23 ? 0.019   -5.473  -4.701  1.00 0.00 ? 28 TYR A HA   6  
ATOM 6637  H HB2  . TYR A 1 23 ? -2.358  -3.878  -3.747  1.00 0.00 ? 28 TYR A HB2  6  
ATOM 6638  H HB3  . TYR A 1 23 ? -1.763  -5.292  -2.877  1.00 0.00 ? 28 TYR A HB3  6  
ATOM 6639  H HD1  . TYR A 1 23 ? 0.584   -3.228  -4.776  1.00 0.00 ? 28 TYR A HD1  6  
ATOM 6640  H HD2  . TYR A 1 23 ? -1.179  -3.888  -0.916  1.00 0.00 ? 28 TYR A HD2  6  
ATOM 6641  H HE1  . TYR A 1 23 ? 2.353   -1.841  -3.730  1.00 0.00 ? 28 TYR A HE1  6  
ATOM 6642  H HE2  . TYR A 1 23 ? 0.591   -2.501  0.130   1.00 0.00 ? 28 TYR A HE2  6  
ATOM 6643  H HH   . TYR A 1 23 ? 3.390   -1.811  -1.168  1.00 0.00 ? 28 TYR A HH   6  
ATOM 6644  N N    . SER A 1 24 ? -3.096  -5.863  -5.737  1.00 0.00 ? 29 SER A N    6  
ATOM 6645  C CA   . SER A 1 24 ? -4.059  -6.862  -6.187  1.00 0.00 ? 29 SER A CA   6  
ATOM 6646  C C    . SER A 1 24 ? -3.432  -7.778  -7.233  1.00 0.00 ? 29 SER A C    6  
ATOM 6647  O O    . SER A 1 24 ? -3.556  -9.000  -7.157  1.00 0.00 ? 29 SER A O    6  
ATOM 6648  C CB   . SER A 1 24 ? -5.287  -6.172  -6.780  1.00 0.00 ? 29 SER A CB   6  
ATOM 6649  O OG   . SER A 1 24 ? -6.143  -5.747  -5.726  1.00 0.00 ? 29 SER A OG   6  
ATOM 6650  H H    . SER A 1 24 ? -3.343  -4.915  -5.751  1.00 0.00 ? 29 SER A H    6  
ATOM 6651  H HA   . SER A 1 24 ? -4.369  -7.457  -5.342  1.00 0.00 ? 29 SER A HA   6  
ATOM 6652  H HB2  . SER A 1 24 ? -4.979  -5.314  -7.354  1.00 0.00 ? 29 SER A HB2  6  
ATOM 6653  H HB3  . SER A 1 24 ? -5.811  -6.865  -7.427  1.00 0.00 ? 29 SER A HB3  6  
ATOM 6654  H HG   . SER A 1 24 ? -6.468  -4.871  -5.944  1.00 0.00 ? 29 SER A HG   6  
ATOM 6655  N N    . LYS A 1 25 ? -2.759  -7.178  -8.209  1.00 0.00 ? 30 LYS A N    6  
ATOM 6656  C CA   . LYS A 1 25 ? -2.117  -7.951  -9.267  1.00 0.00 ? 30 LYS A CA   6  
ATOM 6657  C C    . LYS A 1 25 ? -1.080  -8.902  -8.678  1.00 0.00 ? 30 LYS A C    6  
ATOM 6658  O O    . LYS A 1 25 ? -0.950  -10.044 -9.121  1.00 0.00 ? 30 LYS A O    6  
ATOM 6659  C CB   . LYS A 1 25 ? -1.441  -7.009  -10.265 1.00 0.00 ? 30 LYS A CB   6  
ATOM 6660  C CG   . LYS A 1 25 ? -2.228  -7.006  -11.577 1.00 0.00 ? 30 LYS A CG   6  
ATOM 6661  C CD   . LYS A 1 25 ? -1.537  -6.086  -12.586 1.00 0.00 ? 30 LYS A CD   6  
ATOM 6662  C CE   . LYS A 1 25 ? -1.376  -6.820  -13.920 1.00 0.00 ? 30 LYS A CE   6  
ATOM 6663  N NZ   . LYS A 1 25 ? -2.540  -6.510  -14.798 1.00 0.00 ? 30 LYS A NZ   6  
ATOM 6664  H H    . LYS A 1 25 ? -2.693  -6.200  -8.220  1.00 0.00 ? 30 LYS A H    6  
ATOM 6665  H HA   . LYS A 1 25 ? -2.868  -8.528  -9.785  1.00 0.00 ? 30 LYS A HA   6  
ATOM 6666  H HB2  . LYS A 1 25 ? -1.416  -6.010  -9.857  1.00 0.00 ? 30 LYS A HB2  6  
ATOM 6667  H HB3  . LYS A 1 25 ? -0.433  -7.348  -10.454 1.00 0.00 ? 30 LYS A HB3  6  
ATOM 6668  H HG2  . LYS A 1 25 ? -2.271  -8.011  -11.974 1.00 0.00 ? 30 LYS A HG2  6  
ATOM 6669  H HG3  . LYS A 1 25 ? -3.231  -6.648  -11.396 1.00 0.00 ? 30 LYS A HG3  6  
ATOM 6670  H HD2  . LYS A 1 25 ? -2.134  -5.198  -12.731 1.00 0.00 ? 30 LYS A HD2  6  
ATOM 6671  H HD3  . LYS A 1 25 ? -0.563  -5.808  -12.211 1.00 0.00 ? 30 LYS A HD3  6  
ATOM 6672  H HE2  . LYS A 1 25 ? -0.466  -6.496  -14.401 1.00 0.00 ? 30 LYS A HE2  6  
ATOM 6673  H HE3  . LYS A 1 25 ? -1.333  -7.884  -13.742 1.00 0.00 ? 30 LYS A HE3  6  
ATOM 6674  H HZ1  . LYS A 1 25 ? -2.204  -6.052  -15.669 1.00 0.00 ? 30 LYS A HZ1  6  
ATOM 6675  H HZ2  . LYS A 1 25 ? -3.192  -5.871  -14.298 1.00 0.00 ? 30 LYS A HZ2  6  
ATOM 6676  H HZ3  . LYS A 1 25 ? -3.035  -7.392  -15.041 1.00 0.00 ? 30 LYS A HZ3  6  
ATOM 6677  N N    . THR A 1 26 ? -0.344  -8.424  -7.680  1.00 0.00 ? 31 THR A N    6  
ATOM 6678  C CA   . THR A 1 26 ? 0.678   -9.243  -7.039  1.00 0.00 ? 31 THR A CA   6  
ATOM 6679  C C    . THR A 1 26 ? 0.051   -10.478 -6.399  1.00 0.00 ? 31 THR A C    6  
ATOM 6680  O O    . THR A 1 26 ? 0.456   -11.606 -6.678  1.00 0.00 ? 31 THR A O    6  
ATOM 6681  C CB   . THR A 1 26 ? 1.406   -8.426  -5.968  1.00 0.00 ? 31 THR A CB   6  
ATOM 6682  O OG1  . THR A 1 26 ? 1.084   -7.050  -6.125  1.00 0.00 ? 31 THR A OG1  6  
ATOM 6683  C CG2  . THR A 1 26 ? 2.916   -8.619  -6.116  1.00 0.00 ? 31 THR A CG2  6  
ATOM 6684  H H    . THR A 1 26 ? -0.493  -7.507  -7.369  1.00 0.00 ? 31 THR A H    6  
ATOM 6685  H HA   . THR A 1 26 ? 1.393   -9.559  -7.782  1.00 0.00 ? 31 THR A HA   6  
ATOM 6686  H HB   . THR A 1 26 ? 1.099   -8.760  -4.990  1.00 0.00 ? 31 THR A HB   6  
ATOM 6687  H HG1  . THR A 1 26 ? 1.906   -6.558  -6.172  1.00 0.00 ? 31 THR A HG1  6  
ATOM 6688  H HG21 . THR A 1 26 ? 3.148   -9.673  -6.077  1.00 0.00 ? 31 THR A HG21 6  
ATOM 6689  H HG22 . THR A 1 26 ? 3.425   -8.108  -5.313  1.00 0.00 ? 31 THR A HG22 6  
ATOM 6690  H HG23 . THR A 1 26 ? 3.239   -8.214  -7.063  1.00 0.00 ? 31 THR A HG23 6  
ATOM 6691  N N    . LEU A 1 27 ? -0.941  -10.256 -5.543  1.00 0.00 ? 32 LEU A N    6  
ATOM 6692  C CA   . LEU A 1 27 ? -1.618  -11.359 -4.871  1.00 0.00 ? 32 LEU A CA   6  
ATOM 6693  C C    . LEU A 1 27 ? -2.239  -12.306 -5.894  1.00 0.00 ? 32 LEU A C    6  
ATOM 6694  O O    . LEU A 1 27 ? -2.104  -13.525 -5.786  1.00 0.00 ? 32 LEU A O    6  
ATOM 6695  C CB   . LEU A 1 27 ? -2.709  -10.816 -3.946  1.00 0.00 ? 32 LEU A CB   6  
ATOM 6696  C CG   . LEU A 1 27 ? -2.405  -11.226 -2.503  1.00 0.00 ? 32 LEU A CG   6  
ATOM 6697  C CD1  . LEU A 1 27 ? -3.094  -10.258 -1.542  1.00 0.00 ? 32 LEU A CD1  6  
ATOM 6698  C CD2  . LEU A 1 27 ? -2.927  -12.645 -2.259  1.00 0.00 ? 32 LEU A CD2  6  
ATOM 6699  H H    . LEU A 1 27 ? -1.222  -9.335  -5.360  1.00 0.00 ? 32 LEU A H    6  
ATOM 6700  H HA   . LEU A 1 27 ? -0.897  -11.904 -4.280  1.00 0.00 ? 32 LEU A HA   6  
ATOM 6701  H HB2  . LEU A 1 27 ? -2.737  -9.739  -4.016  1.00 0.00 ? 32 LEU A HB2  6  
ATOM 6702  H HB3  . LEU A 1 27 ? -3.666  -11.222 -4.240  1.00 0.00 ? 32 LEU A HB3  6  
ATOM 6703  H HG   . LEU A 1 27 ? -1.338  -11.199 -2.339  1.00 0.00 ? 32 LEU A HG   6  
ATOM 6704  H HD11 . LEU A 1 27 ? -2.741  -10.437 -0.536  1.00 0.00 ? 32 LEU A HD11 6  
ATOM 6705  H HD12 . LEU A 1 27 ? -4.163  -10.412 -1.580  1.00 0.00 ? 32 LEU A HD12 6  
ATOM 6706  H HD13 . LEU A 1 27 ? -2.866  -9.244  -1.828  1.00 0.00 ? 32 LEU A HD13 6  
ATOM 6707  H HD21 . LEU A 1 27 ? -2.236  -13.360 -2.684  1.00 0.00 ? 32 LEU A HD21 6  
ATOM 6708  H HD22 . LEU A 1 27 ? -3.894  -12.758 -2.722  1.00 0.00 ? 32 LEU A HD22 6  
ATOM 6709  H HD23 . LEU A 1 27 ? -3.013  -12.818 -1.196  1.00 0.00 ? 32 LEU A HD23 6  
ATOM 6710  N N    . ALA A 1 28 ? -2.918  -11.738 -6.885  1.00 0.00 ? 33 ALA A N    6  
ATOM 6711  C CA   . ALA A 1 28 ? -3.554  -12.542 -7.921  1.00 0.00 ? 33 ALA A CA   6  
ATOM 6712  C C    . ALA A 1 28 ? -2.663  -13.721 -8.300  1.00 0.00 ? 33 ALA A C    6  
ATOM 6713  O O    . ALA A 1 28 ? -3.098  -14.873 -8.273  1.00 0.00 ? 33 ALA A O    6  
ATOM 6714  C CB   . ALA A 1 28 ? -3.822  -11.683 -9.159  1.00 0.00 ? 33 ALA A CB   6  
ATOM 6715  H H    . ALA A 1 28 ? -2.991  -10.761 -6.920  1.00 0.00 ? 33 ALA A H    6  
ATOM 6716  H HA   . ALA A 1 28 ? -4.493  -12.917 -7.547  1.00 0.00 ? 33 ALA A HA   6  
ATOM 6717  H HB1  . ALA A 1 28 ? -3.651  -10.645 -8.919  1.00 0.00 ? 33 ALA A HB1  6  
ATOM 6718  H HB2  . ALA A 1 28 ? -4.846  -11.818 -9.475  1.00 0.00 ? 33 ALA A HB2  6  
ATOM 6719  H HB3  . ALA A 1 28 ? -3.157  -11.983 -9.955  1.00 0.00 ? 33 ALA A HB3  6  
ATOM 6720  N N    . ARG A 1 29 ? -1.415  -13.426 -8.650  1.00 0.00 ? 34 ARG A N    6  
ATOM 6721  C CA   . ARG A 1 29 ? -0.472  -14.470 -9.030  1.00 0.00 ? 34 ARG A CA   6  
ATOM 6722  C C    . ARG A 1 29 ? -0.347  -15.505 -7.918  1.00 0.00 ? 34 ARG A C    6  
ATOM 6723  O O    . ARG A 1 29 ? -0.470  -16.707 -8.157  1.00 0.00 ? 34 ARG A O    6  
ATOM 6724  C CB   . ARG A 1 29 ? 0.899   -13.855 -9.314  1.00 0.00 ? 34 ARG A CB   6  
ATOM 6725  C CG   . ARG A 1 29 ? 1.372   -14.281 -10.705 1.00 0.00 ? 34 ARG A CG   6  
ATOM 6726  C CD   . ARG A 1 29 ? 1.835   -13.048 -11.485 1.00 0.00 ? 34 ARG A CD   6  
ATOM 6727  N NE   . ARG A 1 29 ? 1.018   -12.869 -12.678 1.00 0.00 ? 34 ARG A NE   6  
ATOM 6728  C CZ   . ARG A 1 29 ? 0.918   -11.684 -13.270 1.00 0.00 ? 34 ARG A CZ   6  
ATOM 6729  N NH1  . ARG A 1 29 ? 1.555   -10.655 -12.783 1.00 0.00 ? 34 ARG A NH1  6  
ATOM 6730  N NH2  . ARG A 1 29 ? 0.182   -11.549 -14.341 1.00 0.00 ? 34 ARG A NH2  6  
ATOM 6731  H H    . ARG A 1 29 ? -1.126  -12.489 -8.651  1.00 0.00 ? 34 ARG A H    6  
ATOM 6732  H HA   . ARG A 1 29 ? -0.829  -14.956 -9.925  1.00 0.00 ? 34 ARG A HA   6  
ATOM 6733  H HB2  . ARG A 1 29 ? 0.826   -12.778 -9.270  1.00 0.00 ? 34 ARG A HB2  6  
ATOM 6734  H HB3  . ARG A 1 29 ? 1.606   -14.199 -8.575  1.00 0.00 ? 34 ARG A HB3  6  
ATOM 6735  H HG2  . ARG A 1 29 ? 2.193   -14.975 -10.608 1.00 0.00 ? 34 ARG A HG2  6  
ATOM 6736  H HG3  . ARG A 1 29 ? 0.559   -14.754 -11.234 1.00 0.00 ? 34 ARG A HG3  6  
ATOM 6737  H HD2  . ARG A 1 29 ? 1.745   -12.174 -10.859 1.00 0.00 ? 34 ARG A HD2  6  
ATOM 6738  H HD3  . ARG A 1 29 ? 2.869   -13.177 -11.772 1.00 0.00 ? 34 ARG A HD3  6  
ATOM 6739  H HE   . ARG A 1 29 ? 0.534   -13.636 -13.051 1.00 0.00 ? 34 ARG A HE   6  
ATOM 6740  H HH11 . ARG A 1 29 ? 2.120   -10.758 -11.964 1.00 0.00 ? 34 ARG A HH11 6  
ATOM 6741  H HH12 . ARG A 1 29 ? 1.479   -9.762  -13.228 1.00 0.00 ? 34 ARG A HH12 6  
ATOM 6742  H HH21 . ARG A 1 29 ? -0.306  -12.336 -14.713 1.00 0.00 ? 34 ARG A HH21 6  
ATOM 6743  H HH22 . ARG A 1 29 ? 0.107   -10.656 -14.785 1.00 0.00 ? 34 ARG A HH22 6  
ATOM 6744  N N    . LEU A 1 30 ? -0.102  -15.031 -6.701  1.00 0.00 ? 35 LEU A N    6  
ATOM 6745  C CA   . LEU A 1 30 ? 0.038   -15.923 -5.556  1.00 0.00 ? 35 LEU A CA   6  
ATOM 6746  C C    . LEU A 1 30 ? -1.159  -16.865 -5.464  1.00 0.00 ? 35 LEU A C    6  
ATOM 6747  O O    . LEU A 1 30 ? -0.997  -18.079 -5.329  1.00 0.00 ? 35 LEU A O    6  
ATOM 6748  C CB   . LEU A 1 30 ? 0.149   -15.108 -4.268  1.00 0.00 ? 35 LEU A CB   6  
ATOM 6749  C CG   . LEU A 1 30 ? 0.114   -16.049 -3.062  1.00 0.00 ? 35 LEU A CG   6  
ATOM 6750  C CD1  . LEU A 1 30 ? 0.962   -17.287 -3.356  1.00 0.00 ? 35 LEU A CD1  6  
ATOM 6751  C CD2  . LEU A 1 30 ? 0.678   -15.326 -1.837  1.00 0.00 ? 35 LEU A CD2  6  
ATOM 6752  H H    . LEU A 1 30 ? -0.015  -14.063 -6.571  1.00 0.00 ? 35 LEU A H    6  
ATOM 6753  H HA   . LEU A 1 30 ? 0.936   -16.509 -5.677  1.00 0.00 ? 35 LEU A HA   6  
ATOM 6754  H HB2  . LEU A 1 30 ? 1.079   -14.557 -4.269  1.00 0.00 ? 35 LEU A HB2  6  
ATOM 6755  H HB3  . LEU A 1 30 ? -0.679  -14.416 -4.205  1.00 0.00 ? 35 LEU A HB3  6  
ATOM 6756  H HG   . LEU A 1 30 ? -0.905  -16.348 -2.870  1.00 0.00 ? 35 LEU A HG   6  
ATOM 6757  H HD11 . LEU A 1 30 ? 1.419   -17.636 -2.442  1.00 0.00 ? 35 LEU A HD11 6  
ATOM 6758  H HD12 . LEU A 1 30 ? 1.733   -17.036 -4.070  1.00 0.00 ? 35 LEU A HD12 6  
ATOM 6759  H HD13 . LEU A 1 30 ? 0.334   -18.065 -3.764  1.00 0.00 ? 35 LEU A HD13 6  
ATOM 6760  H HD21 . LEU A 1 30 ? 1.251   -16.022 -1.240  1.00 0.00 ? 35 LEU A HD21 6  
ATOM 6761  H HD22 . LEU A 1 30 ? -0.135  -14.930 -1.247  1.00 0.00 ? 35 LEU A HD22 6  
ATOM 6762  H HD23 . LEU A 1 30 ? 1.317   -14.517 -2.158  1.00 0.00 ? 35 LEU A HD23 6  
ATOM 6763  N N    . GLN A 1 31 ? -2.358  -16.298 -5.534  1.00 0.00 ? 36 GLN A N    6  
ATOM 6764  C CA   . GLN A 1 31 ? -3.576  -17.097 -5.455  1.00 0.00 ? 36 GLN A CA   6  
ATOM 6765  C C    . GLN A 1 31 ? -3.609  -18.135 -6.573  1.00 0.00 ? 36 GLN A C    6  
ATOM 6766  O O    . GLN A 1 31 ? -4.066  -19.261 -6.376  1.00 0.00 ? 36 GLN A O    6  
ATOM 6767  C CB   . GLN A 1 31 ? -4.804  -16.191 -5.560  1.00 0.00 ? 36 GLN A CB   6  
ATOM 6768  C CG   . GLN A 1 31 ? -5.587  -16.239 -4.248  1.00 0.00 ? 36 GLN A CG   6  
ATOM 6769  C CD   . GLN A 1 31 ? -6.928  -16.933 -4.466  1.00 0.00 ? 36 GLN A CD   6  
ATOM 6770  O OE1  . GLN A 1 31 ? -6.991  -17.972 -5.124  1.00 0.00 ? 36 GLN A OE1  6  
ATOM 6771  N NE2  . GLN A 1 31 ? -8.011  -16.419 -3.950  1.00 0.00 ? 36 GLN A NE2  6  
ATOM 6772  H H    . GLN A 1 31 ? -2.427  -15.326 -5.640  1.00 0.00 ? 36 GLN A H    6  
ATOM 6773  H HA   . GLN A 1 31 ? -3.600  -17.608 -4.504  1.00 0.00 ? 36 GLN A HA   6  
ATOM 6774  H HB2  . GLN A 1 31 ? -4.486  -15.176 -5.753  1.00 0.00 ? 36 GLN A HB2  6  
ATOM 6775  H HB3  . GLN A 1 31 ? -5.435  -16.532 -6.367  1.00 0.00 ? 36 GLN A HB3  6  
ATOM 6776  H HG2  . GLN A 1 31 ? -5.018  -16.786 -3.509  1.00 0.00 ? 36 GLN A HG2  6  
ATOM 6777  H HG3  . GLN A 1 31 ? -5.760  -15.233 -3.895  1.00 0.00 ? 36 GLN A HG3  6  
ATOM 6778  H HE21 . GLN A 1 31 ? -7.959  -15.593 -3.425  1.00 0.00 ? 36 GLN A HE21 6  
ATOM 6779  H HE22 . GLN A 1 31 ? -8.876  -16.859 -4.087  1.00 0.00 ? 36 GLN A HE22 6  
ATOM 6780  N N    . ARG A 1 32 ? -3.123  -17.746 -7.749  1.00 0.00 ? 37 ARG A N    6  
ATOM 6781  C CA   . ARG A 1 32 ? -3.103  -18.650 -8.892  1.00 0.00 ? 37 ARG A CA   6  
ATOM 6782  C C    . ARG A 1 32 ? -1.898  -19.582 -8.817  1.00 0.00 ? 37 ARG A C    6  
ATOM 6783  O O    . ARG A 1 32 ? -1.889  -20.652 -9.425  1.00 0.00 ? 37 ARG A O    6  
ATOM 6784  C CB   . ARG A 1 32 ? -3.050  -17.847 -10.194 1.00 0.00 ? 37 ARG A CB   6  
ATOM 6785  C CG   . ARG A 1 32 ? -4.288  -18.155 -11.034 1.00 0.00 ? 37 ARG A CG   6  
ATOM 6786  C CD   . ARG A 1 32 ? -4.757  -16.880 -11.740 1.00 0.00 ? 37 ARG A CD   6  
ATOM 6787  N NE   . ARG A 1 32 ? -5.826  -16.245 -10.976 1.00 0.00 ? 37 ARG A NE   6  
ATOM 6788  C CZ   . ARG A 1 32 ? -6.273  -15.036 -11.297 1.00 0.00 ? 37 ARG A CZ   6  
ATOM 6789  N NH1  . ARG A 1 32 ? -5.757  -14.396 -12.310 1.00 0.00 ? 37 ARG A NH1  6  
ATOM 6790  N NH2  . ARG A 1 32 ? -7.231  -14.488 -10.599 1.00 0.00 ? 37 ARG A NH2  6  
ATOM 6791  H H    . ARG A 1 32 ? -2.772  -16.837 -7.847  1.00 0.00 ? 37 ARG A H    6  
ATOM 6792  H HA   . ARG A 1 32 ? -4.004  -19.243 -8.886  1.00 0.00 ? 37 ARG A HA   6  
ATOM 6793  H HB2  . ARG A 1 32 ? -3.022  -16.792 -9.962  1.00 0.00 ? 37 ARG A HB2  6  
ATOM 6794  H HB3  . ARG A 1 32 ? -2.163  -18.118 -10.747 1.00 0.00 ? 37 ARG A HB3  6  
ATOM 6795  H HG2  . ARG A 1 32 ? -4.045  -18.906 -11.772 1.00 0.00 ? 37 ARG A HG2  6  
ATOM 6796  H HG3  . ARG A 1 32 ? -5.077  -18.520 -10.394 1.00 0.00 ? 37 ARG A HG3  6  
ATOM 6797  H HD2  . ARG A 1 32 ? -3.928  -16.195 -11.828 1.00 0.00 ? 37 ARG A HD2  6  
ATOM 6798  H HD3  . ARG A 1 32 ? -5.120  -17.130 -12.726 1.00 0.00 ? 37 ARG A HD3  6  
ATOM 6799  H HE   . ARG A 1 32 ? -6.220  -16.718 -10.214 1.00 0.00 ? 37 ARG A HE   6  
ATOM 6800  H HH11 . ARG A 1 32 ? -5.023  -14.815 -12.845 1.00 0.00 ? 37 ARG A HH11 6  
ATOM 6801  H HH12 . ARG A 1 32 ? -6.095  -13.486 -12.552 1.00 0.00 ? 37 ARG A HH12 6  
ATOM 6802  H HH21 . ARG A 1 32 ? -7.628  -14.979 -9.823  1.00 0.00 ? 37 ARG A HH21 6  
ATOM 6803  H HH22 . ARG A 1 32 ? -7.569  -13.579 -10.841 1.00 0.00 ? 37 ARG A HH22 6  
ATOM 6804  N N    . ALA A 1 33 ? -0.882  -19.167 -8.067  1.00 0.00 ? 38 ALA A N    6  
ATOM 6805  C CA   . ALA A 1 33 ? 0.324   -19.975 -7.920  1.00 0.00 ? 38 ALA A CA   6  
ATOM 6806  C C    . ALA A 1 33 ? 0.079   -21.137 -6.963  1.00 0.00 ? 38 ALA A C    6  
ATOM 6807  O O    . ALA A 1 33 ? 0.759   -22.160 -7.028  1.00 0.00 ? 38 ALA A O    6  
ATOM 6808  C CB   . ALA A 1 33 ? 1.470   -19.109 -7.390  1.00 0.00 ? 38 ALA A CB   6  
ATOM 6809  H H    . ALA A 1 33 ? -0.944  -18.305 -7.605  1.00 0.00 ? 38 ALA A H    6  
ATOM 6810  H HA   . ALA A 1 33 ? 0.604   -20.368 -8.886  1.00 0.00 ? 38 ALA A HA   6  
ATOM 6811  H HB1  . ALA A 1 33 ? 2.407   -19.470 -7.787  1.00 0.00 ? 38 ALA A HB1  6  
ATOM 6812  H HB2  . ALA A 1 33 ? 1.491   -19.162 -6.311  1.00 0.00 ? 38 ALA A HB2  6  
ATOM 6813  H HB3  . ALA A 1 33 ? 1.318   -18.085 -7.696  1.00 0.00 ? 38 ALA A HB3  6  
ATOM 6814  N N    . GLN A 1 34 ? -0.898  -20.972 -6.078  1.00 0.00 ? 39 GLN A N    6  
ATOM 6815  C CA   . GLN A 1 34 ? -1.226  -22.015 -5.113  1.00 0.00 ? 39 GLN A CA   6  
ATOM 6816  C C    . GLN A 1 34 ? -2.295  -22.946 -5.673  1.00 0.00 ? 39 GLN A C    6  
ATOM 6817  O O    . GLN A 1 34 ? -2.375  -24.115 -5.294  1.00 0.00 ? 39 GLN A O    6  
ATOM 6818  C CB   . GLN A 1 34 ? -1.724  -21.384 -3.811  1.00 0.00 ? 39 GLN A CB   6  
ATOM 6819  C CG   . GLN A 1 34 ? -0.528  -21.021 -2.928  1.00 0.00 ? 39 GLN A CG   6  
ATOM 6820  C CD   . GLN A 1 34 ? -1.007  -20.645 -1.530  1.00 0.00 ? 39 GLN A CD   6  
ATOM 6821  O OE1  . GLN A 1 34 ? -1.428  -21.512 -0.764  1.00 0.00 ? 39 GLN A OE1  6  
ATOM 6822  N NE2  . GLN A 1 34 ? -0.969  -19.398 -1.151  1.00 0.00 ? 39 GLN A NE2  6  
ATOM 6823  H H    . GLN A 1 34 ? -1.407  -20.133 -6.074  1.00 0.00 ? 39 GLN A H    6  
ATOM 6824  H HA   . GLN A 1 34 ? -0.336  -22.589 -4.903  1.00 0.00 ? 39 GLN A HA   6  
ATOM 6825  H HB2  . GLN A 1 34 ? -2.290  -20.492 -4.038  1.00 0.00 ? 39 GLN A HB2  6  
ATOM 6826  H HB3  . GLN A 1 34 ? -2.354  -22.088 -3.288  1.00 0.00 ? 39 GLN A HB3  6  
ATOM 6827  H HG2  . GLN A 1 34 ? 0.139   -21.867 -2.864  1.00 0.00 ? 39 GLN A HG2  6  
ATOM 6828  H HG3  . GLN A 1 34 ? -0.004  -20.183 -3.363  1.00 0.00 ? 39 GLN A HG3  6  
ATOM 6829  H HE21 . GLN A 1 34 ? -0.634  -18.709 -1.762  1.00 0.00 ? 39 GLN A HE21 6  
ATOM 6830  H HE22 . GLN A 1 34 ? -1.276  -19.149 -0.253  1.00 0.00 ? 39 GLN A HE22 6  
ATOM 6831  N N    . ARG A 1 35 ? -3.118  -22.420 -6.575  1.00 0.00 ? 40 ARG A N    6  
ATOM 6832  C CA   . ARG A 1 35 ? -4.180  -23.214 -7.181  1.00 0.00 ? 40 ARG A CA   6  
ATOM 6833  C C    . ARG A 1 35 ? -3.612  -24.484 -7.802  1.00 0.00 ? 40 ARG A C    6  
ATOM 6834  O O    . ARG A 1 35 ? -4.346  -25.434 -8.078  1.00 0.00 ? 40 ARG A O    6  
ATOM 6835  C CB   . ARG A 1 35 ? -4.896  -22.395 -8.256  1.00 0.00 ? 40 ARG A CB   6  
ATOM 6836  C CG   . ARG A 1 35 ? -6.397  -22.694 -8.213  1.00 0.00 ? 40 ARG A CG   6  
ATOM 6837  C CD   . ARG A 1 35 ? -7.082  -22.041 -9.413  1.00 0.00 ? 40 ARG A CD   6  
ATOM 6838  N NE   . ARG A 1 35 ? -7.936  -20.944 -8.971  1.00 0.00 ? 40 ARG A NE   6  
ATOM 6839  C CZ   . ARG A 1 35 ? -8.786  -20.356 -9.807  1.00 0.00 ? 40 ARG A CZ   6  
ATOM 6840  N NH1  . ARG A 1 35 ? -8.866  -20.757 -11.046 1.00 0.00 ? 40 ARG A NH1  6  
ATOM 6841  N NH2  . ARG A 1 35 ? -9.541  -19.376 -9.388  1.00 0.00 ? 40 ARG A NH2  6  
ATOM 6842  H H    . ARG A 1 35 ? -3.007  -21.483 -6.838  1.00 0.00 ? 40 ARG A H    6  
ATOM 6843  H HA   . ARG A 1 35 ? -4.894  -23.485 -6.417  1.00 0.00 ? 40 ARG A HA   6  
ATOM 6844  H HB2  . ARG A 1 35 ? -4.734  -21.342 -8.073  1.00 0.00 ? 40 ARG A HB2  6  
ATOM 6845  H HB3  . ARG A 1 35 ? -4.507  -22.656 -9.228  1.00 0.00 ? 40 ARG A HB3  6  
ATOM 6846  H HG2  . ARG A 1 35 ? -6.551  -23.763 -8.247  1.00 0.00 ? 40 ARG A HG2  6  
ATOM 6847  H HG3  . ARG A 1 35 ? -6.816  -22.297 -7.301  1.00 0.00 ? 40 ARG A HG3  6  
ATOM 6848  H HD2  . ARG A 1 35 ? -6.333  -21.656 -10.089 1.00 0.00 ? 40 ARG A HD2  6  
ATOM 6849  H HD3  . ARG A 1 35 ? -7.681  -22.780 -9.927  1.00 0.00 ? 40 ARG A HD3  6  
ATOM 6850  H HE   . ARG A 1 35 ? -7.884  -20.637 -8.042  1.00 0.00 ? 40 ARG A HE   6  
ATOM 6851  H HH11 . ARG A 1 35 ? -8.287  -21.506 -11.367 1.00 0.00 ? 40 ARG A HH11 6  
ATOM 6852  H HH12 . ARG A 1 35 ? -9.506  -20.313 -11.675 1.00 0.00 ? 40 ARG A HH12 6  
ATOM 6853  H HH21 . ARG A 1 35 ? -9.479  -19.069 -8.438  1.00 0.00 ? 40 ARG A HH21 6  
ATOM 6854  H HH22 . ARG A 1 35 ? -10.181 -18.934 -10.016 1.00 0.00 ? 40 ARG A HH22 6  
ATOM 6855  N N    . ALA A 1 36 ? -2.301  -24.496 -8.019  1.00 0.00 ? 41 ALA A N    6  
ATOM 6856  C CA   . ALA A 1 36 ? -1.645  -25.658 -8.608  1.00 0.00 ? 41 ALA A CA   6  
ATOM 6857  C C    . ALA A 1 36 ? -2.116  -25.870 -10.044 1.00 0.00 ? 41 ALA A C    6  
ATOM 6858  O O    . ALA A 1 36 ? -3.220  -25.449 -10.351 1.00 0.00 ? 41 ALA A O    6  
ATOM 6859  C CB   . ALA A 1 36 ? -1.949  -26.907 -7.779  1.00 0.00 ? 41 ALA A CB   6  
ATOM 6860  H H    . ALA A 1 36 ? -1.767  -23.711 -7.779  1.00 0.00 ? 41 ALA A H    6  
ATOM 6861  H HA   . ALA A 1 36 ? -0.577  -25.493 -8.610  1.00 0.00 ? 41 ALA A HA   6  
ATOM 6862  H HB1  . ALA A 1 36 ? -1.403  -27.748 -8.182  1.00 0.00 ? 41 ALA A HB1  6  
ATOM 6863  H HB2  . ALA A 1 36 ? -3.008  -27.115 -7.818  1.00 0.00 ? 41 ALA A HB2  6  
ATOM 6864  H HB3  . ALA A 1 36 ? -1.651  -26.740 -6.754  1.00 0.00 ? 41 ALA A HB3  6  
ATOM 6865  N N    . GLY B 1 1  ? 0.077   -24.085 -16.125 1.00 0.00 ? 6  GLY B N    6  
ATOM 6866  C CA   . GLY B 1 1  ? 0.172   -25.374 -15.383 1.00 0.00 ? 6  GLY B CA   6  
ATOM 6867  C C    . GLY B 1 1  ? 1.579   -25.538 -14.822 1.00 0.00 ? 6  GLY B C    6  
ATOM 6868  O O    . GLY B 1 1  ? 2.353   -26.371 -15.291 1.00 0.00 ? 6  GLY B O    6  
ATOM 6869  H H1   . GLY B 1 1  ? -0.915  -23.901 -16.376 1.00 0.00 ? 6  GLY B H1   6  
ATOM 6870  H H2   . GLY B 1 1  ? 0.651   -24.141 -16.990 1.00 0.00 ? 6  GLY B H2   6  
ATOM 6871  H H3   . GLY B 1 1  ? 0.428   -23.312 -15.525 1.00 0.00 ? 6  GLY B H3   6  
ATOM 6872  H HA2  . GLY B 1 1  ? -0.543  -25.376 -14.573 1.00 0.00 ? 6  GLY B HA2  6  
ATOM 6873  H HA3  . GLY B 1 1  ? -0.041  -26.193 -16.054 1.00 0.00 ? 6  GLY B HA3  6  
ATOM 6874  N N    . LYS B 1 2  ? 1.905   -24.735 -13.814 1.00 0.00 ? 7  LYS B N    6  
ATOM 6875  C CA   . LYS B 1 2  ? 3.224   -24.798 -13.195 1.00 0.00 ? 7  LYS B CA   6  
ATOM 6876  C C    . LYS B 1 2  ? 3.332   -23.791 -12.054 1.00 0.00 ? 7  LYS B C    6  
ATOM 6877  O O    . LYS B 1 2  ? 3.723   -22.643 -12.260 1.00 0.00 ? 7  LYS B O    6  
ATOM 6878  C CB   . LYS B 1 2  ? 4.306   -24.508 -14.237 1.00 0.00 ? 7  LYS B CB   6  
ATOM 6879  C CG   . LYS B 1 2  ? 5.423   -25.548 -14.118 1.00 0.00 ? 7  LYS B CG   6  
ATOM 6880  C CD   . LYS B 1 2  ? 6.754   -24.913 -14.520 1.00 0.00 ? 7  LYS B CD   6  
ATOM 6881  C CE   . LYS B 1 2  ? 7.323   -25.643 -15.739 1.00 0.00 ? 7  LYS B CE   6  
ATOM 6882  N NZ   . LYS B 1 2  ? 6.626   -25.173 -16.968 1.00 0.00 ? 7  LYS B NZ   6  
ATOM 6883  H H    . LYS B 1 2  ? 1.248   -24.089 -13.480 1.00 0.00 ? 7  LYS B H    6  
ATOM 6884  H HA   . LYS B 1 2  ? 3.379   -25.792 -12.800 1.00 0.00 ? 7  LYS B HA   6  
ATOM 6885  H HB2  . LYS B 1 2  ? 3.873   -24.556 -15.226 1.00 0.00 ? 7  LYS B HB2  6  
ATOM 6886  H HB3  . LYS B 1 2  ? 4.713   -23.523 -14.069 1.00 0.00 ? 7  LYS B HB3  6  
ATOM 6887  H HG2  . LYS B 1 2  ? 5.481   -25.897 -13.096 1.00 0.00 ? 7  LYS B HG2  6  
ATOM 6888  H HG3  . LYS B 1 2  ? 5.212   -26.380 -14.772 1.00 0.00 ? 7  LYS B HG3  6  
ATOM 6889  H HD2  . LYS B 1 2  ? 6.600   -23.872 -14.763 1.00 0.00 ? 7  LYS B HD2  6  
ATOM 6890  H HD3  . LYS B 1 2  ? 7.453   -24.990 -13.699 1.00 0.00 ? 7  LYS B HD3  6  
ATOM 6891  H HE2  . LYS B 1 2  ? 8.379   -25.438 -15.822 1.00 0.00 ? 7  LYS B HE2  6  
ATOM 6892  H HE3  . LYS B 1 2  ? 7.170   -26.706 -15.623 1.00 0.00 ? 7  LYS B HE3  6  
ATOM 6893  H HZ1  . LYS B 1 2  ? 5.941   -25.891 -17.276 1.00 0.00 ? 7  LYS B HZ1  6  
ATOM 6894  H HZ2  . LYS B 1 2  ? 7.325   -25.012 -17.722 1.00 0.00 ? 7  LYS B HZ2  6  
ATOM 6895  H HZ3  . LYS B 1 2  ? 6.124   -24.284 -16.765 1.00 0.00 ? 7  LYS B HZ3  6  
ATOM 6896  N N    . PRO B 1 3  ? 2.991   -24.204 -10.864 1.00 0.00 ? 8  PRO B N    6  
ATOM 6897  C CA   . PRO B 1 3  ? 3.046   -23.331 -9.658  1.00 0.00 ? 8  PRO B CA   6  
ATOM 6898  C C    . PRO B 1 3  ? 4.476   -23.101 -9.179  1.00 0.00 ? 8  PRO B C    6  
ATOM 6899  O O    . PRO B 1 3  ? 5.432   -23.551 -9.809  1.00 0.00 ? 8  PRO B O    6  
ATOM 6900  C CB   . PRO B 1 3  ? 2.237   -24.103 -8.616  1.00 0.00 ? 8  PRO B CB   6  
ATOM 6901  C CG   . PRO B 1 3  ? 2.334   -25.537 -9.021  1.00 0.00 ? 8  PRO B CG   6  
ATOM 6902  C CD   . PRO B 1 3  ? 2.514   -25.558 -10.541 1.00 0.00 ? 8  PRO B CD   6  
ATOM 6903  H HA   . PRO B 1 3  ? 2.564   -22.387 -9.861  1.00 0.00 ? 8  PRO B HA   6  
ATOM 6904  H HB2  . PRO B 1 3  ? 2.661   -23.958 -7.632  1.00 0.00 ? 8  PRO B HB2  6  
ATOM 6905  H HB3  . PRO B 1 3  ? 1.205   -23.785 -8.631  1.00 0.00 ? 8  PRO B HB3  6  
ATOM 6906  H HG2  . PRO B 1 3  ? 3.184   -26.000 -8.536  1.00 0.00 ? 8  PRO B HG2  6  
ATOM 6907  H HG3  . PRO B 1 3  ? 1.427   -26.059 -8.756  1.00 0.00 ? 8  PRO B HG3  6  
ATOM 6908  H HD2  . PRO B 1 3  ? 3.250   -26.299 -10.823 1.00 0.00 ? 8  PRO B HD2  6  
ATOM 6909  H HD3  . PRO B 1 3  ? 1.573   -25.749 -11.031 1.00 0.00 ? 8  PRO B HD3  6  
ATOM 6910  N N    . LEU B 1 4  ? 4.615   -22.400 -8.058  1.00 0.00 ? 9  LEU B N    6  
ATOM 6911  C CA   . LEU B 1 4  ? 5.931   -22.117 -7.503  1.00 0.00 ? 9  LEU B CA   6  
ATOM 6912  C C    . LEU B 1 4  ? 6.276   -23.119 -6.403  1.00 0.00 ? 9  LEU B C    6  
ATOM 6913  O O    . LEU B 1 4  ? 5.392   -23.777 -5.853  1.00 0.00 ? 9  LEU B O    6  
ATOM 6914  C CB   . LEU B 1 4  ? 5.966   -20.699 -6.933  1.00 0.00 ? 9  LEU B CB   6  
ATOM 6915  C CG   . LEU B 1 4  ? 6.575   -19.748 -7.965  1.00 0.00 ? 9  LEU B CG   6  
ATOM 6916  C CD1  . LEU B 1 4  ? 6.292   -18.302 -7.556  1.00 0.00 ? 9  LEU B CD1  6  
ATOM 6917  C CD2  . LEU B 1 4  ? 8.088   -19.971 -8.032  1.00 0.00 ? 9  LEU B CD2  6  
ATOM 6918  H H    . LEU B 1 4  ? 3.816   -22.066 -7.598  1.00 0.00 ? 9  LEU B H    6  
ATOM 6919  H HA   . LEU B 1 4  ? 6.667   -22.193 -8.287  1.00 0.00 ? 9  LEU B HA   6  
ATOM 6920  H HB2  . LEU B 1 4  ? 4.960   -20.382 -6.700  1.00 0.00 ? 9  LEU B HB2  6  
ATOM 6921  H HB3  . LEU B 1 4  ? 6.565   -20.685 -6.035  1.00 0.00 ? 9  LEU B HB3  6  
ATOM 6922  H HG   . LEU B 1 4  ? 6.138   -19.941 -8.934  1.00 0.00 ? 9  LEU B HG   6  
ATOM 6923  H HD11 . LEU B 1 4  ? 7.038   -17.974 -6.848  1.00 0.00 ? 9  LEU B HD11 6  
ATOM 6924  H HD12 . LEU B 1 4  ? 5.314   -18.241 -7.102  1.00 0.00 ? 9  LEU B HD12 6  
ATOM 6925  H HD13 . LEU B 1 4  ? 6.323   -17.669 -8.431  1.00 0.00 ? 9  LEU B HD13 6  
ATOM 6926  H HD21 . LEU B 1 4  ? 8.598   -19.073 -7.716  1.00 0.00 ? 9  LEU B HD21 6  
ATOM 6927  H HD22 . LEU B 1 4  ? 8.372   -20.210 -9.046  1.00 0.00 ? 9  LEU B HD22 6  
ATOM 6928  H HD23 . LEU B 1 4  ? 8.361   -20.788 -7.380  1.00 0.00 ? 9  LEU B HD23 6  
ATOM 6929  N N    . SER B 1 5  ? 7.562   -23.229 -6.090  1.00 0.00 ? 10 SER B N    6  
ATOM 6930  C CA   . SER B 1 5  ? 8.009   -24.154 -5.055  1.00 0.00 ? 10 SER B CA   6  
ATOM 6931  C C    . SER B 1 5  ? 7.876   -23.518 -3.675  1.00 0.00 ? 10 SER B C    6  
ATOM 6932  O O    . SER B 1 5  ? 7.793   -22.297 -3.548  1.00 0.00 ? 10 SER B O    6  
ATOM 6933  C CB   . SER B 1 5  ? 9.466   -24.545 -5.299  1.00 0.00 ? 10 SER B CB   6  
ATOM 6934  O OG   . SER B 1 5  ? 9.689   -24.678 -6.697  1.00 0.00 ? 10 SER B OG   6  
ATOM 6935  H H    . SER B 1 5  ? 8.222   -22.679 -6.563  1.00 0.00 ? 10 SER B H    6  
ATOM 6936  H HA   . SER B 1 5  ? 7.398   -25.044 -5.093  1.00 0.00 ? 10 SER B HA   6  
ATOM 6937  H HB2  . SER B 1 5  ? 10.118  -23.782 -4.908  1.00 0.00 ? 10 SER B HB2  6  
ATOM 6938  H HB3  . SER B 1 5  ? 9.674   -25.484 -4.801  1.00 0.00 ? 10 SER B HB3  6  
ATOM 6939  H HG   . SER B 1 5  ? 10.636  -24.741 -6.842  1.00 0.00 ? 10 SER B HG   6  
ATOM 6940  N N    . CYS B 1 6  ? 7.854   -24.356 -2.643  1.00 0.00 ? 11 CYS B N    6  
ATOM 6941  C CA   . CYS B 1 6  ? 7.730   -23.866 -1.275  1.00 0.00 ? 11 CYS B CA   6  
ATOM 6942  C C    . CYS B 1 6  ? 8.715   -22.727 -1.025  1.00 0.00 ? 11 CYS B C    6  
ATOM 6943  O O    . CYS B 1 6  ? 8.344   -21.675 -0.505  1.00 0.00 ? 11 CYS B O    6  
ATOM 6944  C CB   . CYS B 1 6  ? 7.998   -25.000 -0.287  1.00 0.00 ? 11 CYS B CB   6  
ATOM 6945  S SG   . CYS B 1 6  ? 9.068   -24.402 1.045   1.00 0.00 ? 11 CYS B SG   6  
ATOM 6946  H H    . CYS B 1 6  ? 7.924   -25.320 -2.805  1.00 0.00 ? 11 CYS B H    6  
ATOM 6947  H HA   . CYS B 1 6  ? 6.726   -23.499 -1.124  1.00 0.00 ? 11 CYS B HA   6  
ATOM 6948  H HB2  . CYS B 1 6  ? 7.062   -25.343 0.131   1.00 0.00 ? 11 CYS B HB2  6  
ATOM 6949  H HB3  . CYS B 1 6  ? 8.484   -25.818 -0.798  1.00 0.00 ? 11 CYS B HB3  6  
ATOM 6950  H HG   . CYS B 1 6  ? 9.414   -25.165 1.513   1.00 0.00 ? 11 CYS B HG   6  
ATOM 6951  N N    . GLU B 1 7  ? 9.971   -22.946 -1.398  1.00 0.00 ? 12 GLU B N    6  
ATOM 6952  C CA   . GLU B 1 7  ? 11.002  -21.930 -1.208  1.00 0.00 ? 12 GLU B CA   6  
ATOM 6953  C C    . GLU B 1 7  ? 10.697  -20.695 -2.052  1.00 0.00 ? 12 GLU B C    6  
ATOM 6954  O O    . GLU B 1 7  ? 10.620  -19.582 -1.532  1.00 0.00 ? 12 GLU B O    6  
ATOM 6955  C CB   . GLU B 1 7  ? 12.368  -22.494 -1.602  1.00 0.00 ? 12 GLU B CB   6  
ATOM 6956  C CG   . GLU B 1 7  ? 13.140  -21.447 -2.407  1.00 0.00 ? 12 GLU B CG   6  
ATOM 6957  C CD   . GLU B 1 7  ? 14.619  -21.812 -2.454  1.00 0.00 ? 12 GLU B CD   6  
ATOM 6958  O OE1  . GLU B 1 7  ? 14.978  -22.829 -1.882  1.00 0.00 ? 12 GLU B OE1  6  
ATOM 6959  O OE2  . GLU B 1 7  ? 15.374  -21.068 -3.059  1.00 0.00 ? 12 GLU B OE2  6  
ATOM 6960  H H    . GLU B 1 7  ? 10.210  -23.802 -1.807  1.00 0.00 ? 12 GLU B H    6  
ATOM 6961  H HA   . GLU B 1 7  ? 11.027  -21.647 -0.168  1.00 0.00 ? 12 GLU B HA   6  
ATOM 6962  H HB2  . GLU B 1 7  ? 12.924  -22.745 -0.709  1.00 0.00 ? 12 GLU B HB2  6  
ATOM 6963  H HB3  . GLU B 1 7  ? 12.235  -23.380 -2.203  1.00 0.00 ? 12 GLU B HB3  6  
ATOM 6964  H HG2  . GLU B 1 7  ? 12.749  -21.408 -3.413  1.00 0.00 ? 12 GLU B HG2  6  
ATOM 6965  H HG3  . GLU B 1 7  ? 13.026  -20.480 -1.940  1.00 0.00 ? 12 GLU B HG3  6  
ATOM 6966  N N    . GLU B 1 8  ? 10.525  -20.901 -3.353  1.00 0.00 ? 13 GLU B N    6  
ATOM 6967  C CA   . GLU B 1 8  ? 10.229  -19.796 -4.257  1.00 0.00 ? 13 GLU B CA   6  
ATOM 6968  C C    . GLU B 1 8  ? 9.059   -18.973 -3.731  1.00 0.00 ? 13 GLU B C    6  
ATOM 6969  O O    . GLU B 1 8  ? 9.089   -17.742 -3.763  1.00 0.00 ? 13 GLU B O    6  
ATOM 6970  C CB   . GLU B 1 8  ? 9.889   -20.337 -5.648  1.00 0.00 ? 13 GLU B CB   6  
ATOM 6971  C CG   . GLU B 1 8  ? 11.017  -21.252 -6.130  1.00 0.00 ? 13 GLU B CG   6  
ATOM 6972  C CD   . GLU B 1 8  ? 12.222  -20.416 -6.549  1.00 0.00 ? 13 GLU B CD   6  
ATOM 6973  O OE1  . GLU B 1 8  ? 12.514  -19.450 -5.865  1.00 0.00 ? 13 GLU B OE1  6  
ATOM 6974  O OE2  . GLU B 1 8  ? 12.835  -20.755 -7.548  1.00 0.00 ? 13 GLU B OE2  6  
ATOM 6975  H H    . GLU B 1 8  ? 10.598  -21.811 -3.710  1.00 0.00 ? 13 GLU B H    6  
ATOM 6976  H HA   . GLU B 1 8  ? 11.099  -19.161 -4.333  1.00 0.00 ? 13 GLU B HA   6  
ATOM 6977  H HB2  . GLU B 1 8  ? 8.965   -20.896 -5.601  1.00 0.00 ? 13 GLU B HB2  6  
ATOM 6978  H HB3  . GLU B 1 8  ? 9.777   -19.513 -6.337  1.00 0.00 ? 13 GLU B HB3  6  
ATOM 6979  H HG2  . GLU B 1 8  ? 11.302  -21.919 -5.332  1.00 0.00 ? 13 GLU B HG2  6  
ATOM 6980  H HG3  . GLU B 1 8  ? 10.672  -21.830 -6.976  1.00 0.00 ? 13 GLU B HG3  6  
ATOM 6981  N N    . LYS B 1 9  ? 8.030   -19.658 -3.245  1.00 0.00 ? 14 LYS B N    6  
ATOM 6982  C CA   . LYS B 1 9  ? 6.855   -18.978 -2.712  1.00 0.00 ? 14 LYS B CA   6  
ATOM 6983  C C    . LYS B 1 9  ? 7.256   -17.988 -1.623  1.00 0.00 ? 14 LYS B C    6  
ATOM 6984  O O    . LYS B 1 9  ? 6.927   -16.804 -1.697  1.00 0.00 ? 14 LYS B O    6  
ATOM 6985  C CB   . LYS B 1 9  ? 5.875   -20.003 -2.135  1.00 0.00 ? 14 LYS B CB   6  
ATOM 6986  C CG   . LYS B 1 9  ? 4.510   -19.835 -2.802  1.00 0.00 ? 14 LYS B CG   6  
ATOM 6987  C CD   . LYS B 1 9  ? 3.579   -20.962 -2.351  1.00 0.00 ? 14 LYS B CD   6  
ATOM 6988  C CE   . LYS B 1 9  ? 3.377   -20.882 -0.836  1.00 0.00 ? 14 LYS B CE   6  
ATOM 6989  N NZ   . LYS B 1 9  ? 2.049   -21.460 -0.481  1.00 0.00 ? 14 LYS B NZ   6  
ATOM 6990  H H    . LYS B 1 9  ? 8.062   -20.637 -3.243  1.00 0.00 ? 14 LYS B H    6  
ATOM 6991  H HA   . LYS B 1 9  ? 6.367   -18.442 -3.510  1.00 0.00 ? 14 LYS B HA   6  
ATOM 6992  H HB2  . LYS B 1 9  ? 6.248   -21.001 -2.321  1.00 0.00 ? 14 LYS B HB2  6  
ATOM 6993  H HB3  . LYS B 1 9  ? 5.777   -19.847 -1.071  1.00 0.00 ? 14 LYS B HB3  6  
ATOM 6994  H HG2  . LYS B 1 9  ? 4.086   -18.880 -2.519  1.00 0.00 ? 14 LYS B HG2  6  
ATOM 6995  H HG3  . LYS B 1 9  ? 4.625   -19.874 -3.874  1.00 0.00 ? 14 LYS B HG3  6  
ATOM 6996  H HD2  . LYS B 1 9  ? 2.624   -20.860 -2.847  1.00 0.00 ? 14 LYS B HD2  6  
ATOM 6997  H HD3  . LYS B 1 9  ? 4.018   -21.914 -2.603  1.00 0.00 ? 14 LYS B HD3  6  
ATOM 6998  H HE2  . LYS B 1 9  ? 4.157   -21.439 -0.339  1.00 0.00 ? 14 LYS B HE2  6  
ATOM 6999  H HE3  . LYS B 1 9  ? 3.416   -19.850 -0.521  1.00 0.00 ? 14 LYS B HE3  6  
ATOM 7000  H HZ1  . LYS B 1 9  ? 1.806   -22.211 -1.156  1.00 0.00 ? 14 LYS B HZ1  6  
ATOM 7001  H HZ2  . LYS B 1 9  ? 1.327   -20.711 -0.516  1.00 0.00 ? 14 LYS B HZ2  6  
ATOM 7002  H HZ3  . LYS B 1 9  ? 2.091   -21.858 0.479   1.00 0.00 ? 14 LYS B HZ3  6  
ATOM 7003  N N    . GLU B 1 10 ? 7.972   -18.480 -0.616  1.00 0.00 ? 15 GLU B N    6  
ATOM 7004  C CA   . GLU B 1 10 ? 8.413   -17.627 0.480   1.00 0.00 ? 15 GLU B CA   6  
ATOM 7005  C C    . GLU B 1 10 ? 8.900   -16.283 -0.049  1.00 0.00 ? 15 GLU B C    6  
ATOM 7006  O O    . GLU B 1 10 ? 8.559   -15.231 0.493   1.00 0.00 ? 15 GLU B O    6  
ATOM 7007  C CB   . GLU B 1 10 ? 9.542   -18.313 1.253   1.00 0.00 ? 15 GLU B CB   6  
ATOM 7008  C CG   . GLU B 1 10 ? 9.070   -18.633 2.671   1.00 0.00 ? 15 GLU B CG   6  
ATOM 7009  C CD   . GLU B 1 10 ? 10.147  -18.247 3.680   1.00 0.00 ? 15 GLU B CD   6  
ATOM 7010  O OE1  . GLU B 1 10 ? 11.283  -18.076 3.268   1.00 0.00 ? 15 GLU B OE1  6  
ATOM 7011  O OE2  . GLU B 1 10 ? 9.820   -18.126 4.849   1.00 0.00 ? 15 GLU B OE2  6  
ATOM 7012  H H    . GLU B 1 10 ? 8.205   -19.431 -0.611  1.00 0.00 ? 15 GLU B H    6  
ATOM 7013  H HA   . GLU B 1 10 ? 7.584   -17.461 1.151   1.00 0.00 ? 15 GLU B HA   6  
ATOM 7014  H HB2  . GLU B 1 10 ? 9.818   -19.228 0.749   1.00 0.00 ? 15 GLU B HB2  6  
ATOM 7015  H HB3  . GLU B 1 10 ? 10.397  -17.655 1.301   1.00 0.00 ? 15 GLU B HB3  6  
ATOM 7016  H HG2  . GLU B 1 10 ? 8.166   -18.080 2.882   1.00 0.00 ? 15 GLU B HG2  6  
ATOM 7017  H HG3  . GLU B 1 10 ? 8.869   -19.691 2.753   1.00 0.00 ? 15 GLU B HG3  6  
ATOM 7018  N N    . LYS B 1 11 ? 9.696   -16.325 -1.113  1.00 0.00 ? 16 LYS B N    6  
ATOM 7019  C CA   . LYS B 1 11 ? 10.222  -15.103 -1.709  1.00 0.00 ? 16 LYS B CA   6  
ATOM 7020  C C    . LYS B 1 11 ? 9.087   -14.140 -2.041  1.00 0.00 ? 16 LYS B C    6  
ATOM 7021  O O    . LYS B 1 11 ? 9.126   -12.967 -1.668  1.00 0.00 ? 16 LYS B O    6  
ATOM 7022  C CB   . LYS B 1 11 ? 11.002  -15.437 -2.982  1.00 0.00 ? 16 LYS B CB   6  
ATOM 7023  C CG   . LYS B 1 11 ? 11.559  -14.149 -3.592  1.00 0.00 ? 16 LYS B CG   6  
ATOM 7024  C CD   . LYS B 1 11 ? 11.893  -14.385 -5.066  1.00 0.00 ? 16 LYS B CD   6  
ATOM 7025  C CE   . LYS B 1 11 ? 13.227  -15.130 -5.176  1.00 0.00 ? 16 LYS B CE   6  
ATOM 7026  N NZ   . LYS B 1 11 ? 14.157  -14.355 -6.045  1.00 0.00 ? 16 LYS B NZ   6  
ATOM 7027  H H    . LYS B 1 11 ? 9.933   -17.192 -1.503  1.00 0.00 ? 16 LYS B H    6  
ATOM 7028  H HA   . LYS B 1 11 ? 10.889  -14.628 -1.006  1.00 0.00 ? 16 LYS B HA   6  
ATOM 7029  H HB2  . LYS B 1 11 ? 11.815  -16.105 -2.742  1.00 0.00 ? 16 LYS B HB2  6  
ATOM 7030  H HB3  . LYS B 1 11 ? 10.342  -15.913 -3.694  1.00 0.00 ? 16 LYS B HB3  6  
ATOM 7031  H HG2  . LYS B 1 11 ? 10.823  -13.363 -3.511  1.00 0.00 ? 16 LYS B HG2  6  
ATOM 7032  H HG3  . LYS B 1 11 ? 12.456  -13.860 -3.064  1.00 0.00 ? 16 LYS B HG3  6  
ATOM 7033  H HD2  . LYS B 1 11 ? 11.112  -14.976 -5.523  1.00 0.00 ? 16 LYS B HD2  6  
ATOM 7034  H HD3  . LYS B 1 11 ? 11.971  -13.437 -5.575  1.00 0.00 ? 16 LYS B HD3  6  
ATOM 7035  H HE2  . LYS B 1 11 ? 13.659  -15.238 -4.193  1.00 0.00 ? 16 LYS B HE2  6  
ATOM 7036  H HE3  . LYS B 1 11 ? 13.060  -16.106 -5.606  1.00 0.00 ? 16 LYS B HE3  6  
ATOM 7037  H HZ1  . LYS B 1 11 ? 15.102  -14.789 -6.014  1.00 0.00 ? 16 LYS B HZ1  6  
ATOM 7038  H HZ2  . LYS B 1 11 ? 14.214  -13.374 -5.703  1.00 0.00 ? 16 LYS B HZ2  6  
ATOM 7039  H HZ3  . LYS B 1 11 ? 13.807  -14.365 -7.023  1.00 0.00 ? 16 LYS B HZ3  6  
ATOM 7040  N N    . LEU B 1 12 ? 8.078   -14.643 -2.745  1.00 0.00 ? 17 LEU B N    6  
ATOM 7041  C CA   . LEU B 1 12 ? 6.936   -13.819 -3.120  1.00 0.00 ? 17 LEU B CA   6  
ATOM 7042  C C    . LEU B 1 12 ? 6.089   -13.488 -1.895  1.00 0.00 ? 17 LEU B C    6  
ATOM 7043  O O    . LEU B 1 12 ? 5.798   -12.324 -1.625  1.00 0.00 ? 17 LEU B O    6  
ATOM 7044  C CB   . LEU B 1 12 ? 6.078   -14.556 -4.150  1.00 0.00 ? 17 LEU B CB   6  
ATOM 7045  C CG   . LEU B 1 12 ? 5.390   -13.541 -5.064  1.00 0.00 ? 17 LEU B CG   6  
ATOM 7046  C CD1  . LEU B 1 12 ? 6.444   -12.644 -5.717  1.00 0.00 ? 17 LEU B CD1  6  
ATOM 7047  C CD2  . LEU B 1 12 ? 4.610   -14.283 -6.152  1.00 0.00 ? 17 LEU B CD2  6  
ATOM 7048  H H    . LEU B 1 12 ? 8.102   -15.585 -3.012  1.00 0.00 ? 17 LEU B H    6  
ATOM 7049  H HA   . LEU B 1 12 ? 7.294   -12.899 -3.558  1.00 0.00 ? 17 LEU B HA   6  
ATOM 7050  H HB2  . LEU B 1 12 ? 6.705   -15.208 -4.742  1.00 0.00 ? 17 LEU B HB2  6  
ATOM 7051  H HB3  . LEU B 1 12 ? 5.329   -15.143 -3.640  1.00 0.00 ? 17 LEU B HB3  6  
ATOM 7052  H HG   . LEU B 1 12 ? 4.712   -12.933 -4.482  1.00 0.00 ? 17 LEU B HG   6  
ATOM 7053  H HD11 . LEU B 1 12 ? 7.427   -13.053 -5.535  1.00 0.00 ? 17 LEU B HD11 6  
ATOM 7054  H HD12 . LEU B 1 12 ? 6.383   -11.652 -5.296  1.00 0.00 ? 17 LEU B HD12 6  
ATOM 7055  H HD13 . LEU B 1 12 ? 6.265   -12.595 -6.781  1.00 0.00 ? 17 LEU B HD13 6  
ATOM 7056  H HD21 . LEU B 1 12 ? 4.653   -13.721 -7.074  1.00 0.00 ? 17 LEU B HD21 6  
ATOM 7057  H HD22 . LEU B 1 12 ? 3.581   -14.393 -5.845  1.00 0.00 ? 17 LEU B HD22 6  
ATOM 7058  H HD23 . LEU B 1 12 ? 5.046   -15.259 -6.305  1.00 0.00 ? 17 LEU B HD23 6  
ATOM 7059  N N    . LYS B 1 13 ? 5.701   -14.523 -1.156  1.00 0.00 ? 18 LYS B N    6  
ATOM 7060  C CA   . LYS B 1 13 ? 4.889   -14.335 0.040   1.00 0.00 ? 18 LYS B CA   6  
ATOM 7061  C C    . LYS B 1 13 ? 5.466   -13.222 0.908   1.00 0.00 ? 18 LYS B C    6  
ATOM 7062  O O    . LYS B 1 13 ? 4.809   -12.211 1.157   1.00 0.00 ? 18 LYS B O    6  
ATOM 7063  C CB   . LYS B 1 13 ? 4.836   -15.636 0.842   1.00 0.00 ? 18 LYS B CB   6  
ATOM 7064  C CG   . LYS B 1 13 ? 4.185   -15.371 2.203   1.00 0.00 ? 18 LYS B CG   6  
ATOM 7065  C CD   . LYS B 1 13 ? 4.530   -16.510 3.163   1.00 0.00 ? 18 LYS B CD   6  
ATOM 7066  C CE   . LYS B 1 13 ? 5.248   -15.944 4.391   1.00 0.00 ? 18 LYS B CE   6  
ATOM 7067  N NZ   . LYS B 1 13 ? 6.603   -16.557 4.499   1.00 0.00 ? 18 LYS B NZ   6  
ATOM 7068  H H    . LYS B 1 13 ? 5.965   -15.430 -1.422  1.00 0.00 ? 18 LYS B H    6  
ATOM 7069  H HA   . LYS B 1 13 ? 3.886   -14.066 -0.255  1.00 0.00 ? 18 LYS B HA   6  
ATOM 7070  H HB2  . LYS B 1 13 ? 4.255   -16.370 0.303   1.00 0.00 ? 18 LYS B HB2  6  
ATOM 7071  H HB3  . LYS B 1 13 ? 5.838   -16.009 0.993   1.00 0.00 ? 18 LYS B HB3  6  
ATOM 7072  H HG2  . LYS B 1 13 ? 4.554   -14.437 2.602   1.00 0.00 ? 18 LYS B HG2  6  
ATOM 7073  H HG3  . LYS B 1 13 ? 3.114   -15.314 2.085   1.00 0.00 ? 18 LYS B HG3  6  
ATOM 7074  H HD2  . LYS B 1 13 ? 3.621   -17.005 3.475   1.00 0.00 ? 18 LYS B HD2  6  
ATOM 7075  H HD3  . LYS B 1 13 ? 5.174   -17.218 2.666   1.00 0.00 ? 18 LYS B HD3  6  
ATOM 7076  H HE2  . LYS B 1 13 ? 5.345   -14.873 4.287   1.00 0.00 ? 18 LYS B HE2  6  
ATOM 7077  H HE3  . LYS B 1 13 ? 4.678   -16.171 5.278   1.00 0.00 ? 18 LYS B HE3  6  
ATOM 7078  H HZ1  . LYS B 1 13 ? 6.524   -17.590 4.417   1.00 0.00 ? 18 LYS B HZ1  6  
ATOM 7079  H HZ2  . LYS B 1 13 ? 7.020   -16.312 5.420   1.00 0.00 ? 18 LYS B HZ2  6  
ATOM 7080  H HZ3  . LYS B 1 13 ? 7.209   -16.196 3.736   1.00 0.00 ? 18 LYS B HZ3  6  
ATOM 7081  N N    . GLU B 1 14 ? 6.698   -13.416 1.369   1.00 0.00 ? 19 GLU B N    6  
ATOM 7082  C CA   . GLU B 1 14 ? 7.354   -12.422 2.210   1.00 0.00 ? 19 GLU B CA   6  
ATOM 7083  C C    . GLU B 1 14 ? 7.389   -11.066 1.511   1.00 0.00 ? 19 GLU B C    6  
ATOM 7084  O O    . GLU B 1 14 ? 7.243   -10.024 2.151   1.00 0.00 ? 19 GLU B O    6  
ATOM 7085  C CB   . GLU B 1 14 ? 8.780   -12.870 2.532   1.00 0.00 ? 19 GLU B CB   6  
ATOM 7086  C CG   . GLU B 1 14 ? 9.609   -12.905 1.247   1.00 0.00 ? 19 GLU B CG   6  
ATOM 7087  C CD   . GLU B 1 14 ? 10.485  -11.660 1.156   1.00 0.00 ? 19 GLU B CD   6  
ATOM 7088  O OE1  . GLU B 1 14 ? 10.040  -10.614 1.602   1.00 0.00 ? 19 GLU B OE1  6  
ATOM 7089  O OE2  . GLU B 1 14 ? 11.587  -11.770 0.647   1.00 0.00 ? 19 GLU B OE2  6  
ATOM 7090  H H    . GLU B 1 14 ? 7.173   -14.242 1.139   1.00 0.00 ? 19 GLU B H    6  
ATOM 7091  H HA   . GLU B 1 14 ? 6.802   -12.326 3.134   1.00 0.00 ? 19 GLU B HA   6  
ATOM 7092  H HB2  . GLU B 1 14 ? 9.226   -12.175 3.229   1.00 0.00 ? 19 GLU B HB2  6  
ATOM 7093  H HB3  . GLU B 1 14 ? 8.758   -13.855 2.971   1.00 0.00 ? 19 GLU B HB3  6  
ATOM 7094  H HG2  . GLU B 1 14 ? 10.237  -13.785 1.250   1.00 0.00 ? 19 GLU B HG2  6  
ATOM 7095  H HG3  . GLU B 1 14 ? 8.949   -12.940 0.394   1.00 0.00 ? 19 GLU B HG3  6  
ATOM 7096  N N    . LYS B 1 15 ? 7.583   -11.088 0.198   1.00 0.00 ? 20 LYS B N    6  
ATOM 7097  C CA   . LYS B 1 15 ? 7.635   -9.855  -0.578  1.00 0.00 ? 20 LYS B CA   6  
ATOM 7098  C C    . LYS B 1 15 ? 6.299   -9.122  -0.510  1.00 0.00 ? 20 LYS B C    6  
ATOM 7099  O O    . LYS B 1 15 ? 6.241   -7.954  -0.126  1.00 0.00 ? 20 LYS B O    6  
ATOM 7100  C CB   . LYS B 1 15 ? 7.974   -10.169 -2.037  1.00 0.00 ? 20 LYS B CB   6  
ATOM 7101  C CG   . LYS B 1 15 ? 9.492   -10.141 -2.226  1.00 0.00 ? 20 LYS B CG   6  
ATOM 7102  C CD   . LYS B 1 15 ? 9.987   -8.695  -2.166  1.00 0.00 ? 20 LYS B CD   6  
ATOM 7103  C CE   . LYS B 1 15 ? 10.742  -8.360  -3.455  1.00 0.00 ? 20 LYS B CE   6  
ATOM 7104  N NZ   . LYS B 1 15 ? 10.578  -6.911  -3.764  1.00 0.00 ? 20 LYS B NZ   6  
ATOM 7105  H H    . LYS B 1 15 ? 7.691   -11.948 -0.258  1.00 0.00 ? 20 LYS B H    6  
ATOM 7106  H HA   . LYS B 1 15 ? 8.406   -9.217  -0.171  1.00 0.00 ? 20 LYS B HA   6  
ATOM 7107  H HB2  . LYS B 1 15 ? 7.596   -11.148 -2.290  1.00 0.00 ? 20 LYS B HB2  6  
ATOM 7108  H HB3  . LYS B 1 15 ? 7.519   -9.430  -2.679  1.00 0.00 ? 20 LYS B HB3  6  
ATOM 7109  H HG2  . LYS B 1 15 ? 9.963   -10.717 -1.443  1.00 0.00 ? 20 LYS B HG2  6  
ATOM 7110  H HG3  . LYS B 1 15 ? 9.743   -10.567 -3.186  1.00 0.00 ? 20 LYS B HG3  6  
ATOM 7111  H HD2  . LYS B 1 15 ? 9.144   -8.029  -2.059  1.00 0.00 ? 20 LYS B HD2  6  
ATOM 7112  H HD3  . LYS B 1 15 ? 10.651  -8.577  -1.323  1.00 0.00 ? 20 LYS B HD3  6  
ATOM 7113  H HE2  . LYS B 1 15 ? 11.790  -8.583  -3.328  1.00 0.00 ? 20 LYS B HE2  6  
ATOM 7114  H HE3  . LYS B 1 15 ? 10.344  -8.949  -4.268  1.00 0.00 ? 20 LYS B HE3  6  
ATOM 7115  H HZ1  . LYS B 1 15 ? 9.584   -6.637  -3.629  1.00 0.00 ? 20 LYS B HZ1  6  
ATOM 7116  H HZ2  . LYS B 1 15 ? 10.856  -6.735  -4.751  1.00 0.00 ? 20 LYS B HZ2  6  
ATOM 7117  H HZ3  . LYS B 1 15 ? 11.179  -6.351  -3.129  1.00 0.00 ? 20 LYS B HZ3  6  
ATOM 7118  N N    . LEU B 1 16 ? 5.229   -9.816  -0.884  1.00 0.00 ? 21 LEU B N    6  
ATOM 7119  C CA   . LEU B 1 16 ? 3.898   -9.221  -0.861  1.00 0.00 ? 21 LEU B CA   6  
ATOM 7120  C C    . LEU B 1 16 ? 3.652   -8.513  0.467   1.00 0.00 ? 21 LEU B C    6  
ATOM 7121  O O    . LEU B 1 16 ? 3.201   -7.367  0.495   1.00 0.00 ? 21 LEU B O    6  
ATOM 7122  C CB   . LEU B 1 16 ? 2.838   -10.304 -1.069  1.00 0.00 ? 21 LEU B CB   6  
ATOM 7123  C CG   . LEU B 1 16 ? 1.995   -9.965  -2.297  1.00 0.00 ? 21 LEU B CG   6  
ATOM 7124  C CD1  . LEU B 1 16 ? 1.555   -8.501  -2.228  1.00 0.00 ? 21 LEU B CD1  6  
ATOM 7125  C CD2  . LEU B 1 16 ? 2.827   -10.187 -3.563  1.00 0.00 ? 21 LEU B CD2  6  
ATOM 7126  H H    . LEU B 1 16 ? 5.337   -10.744 -1.181  1.00 0.00 ? 21 LEU B H    6  
ATOM 7127  H HA   . LEU B 1 16 ? 3.821   -8.501  -1.663  1.00 0.00 ? 21 LEU B HA   6  
ATOM 7128  H HB2  . LEU B 1 16 ? 3.323   -11.259 -1.216  1.00 0.00 ? 21 LEU B HB2  6  
ATOM 7129  H HB3  . LEU B 1 16 ? 2.199   -10.355 -0.199  1.00 0.00 ? 21 LEU B HB3  6  
ATOM 7130  H HG   . LEU B 1 16 ? 1.122   -10.602 -2.322  1.00 0.00 ? 21 LEU B HG   6  
ATOM 7131  H HD11 . LEU B 1 16 ? 1.804   -8.097  -1.258  1.00 0.00 ? 21 LEU B HD11 6  
ATOM 7132  H HD12 . LEU B 1 16 ? 0.488   -8.438  -2.382  1.00 0.00 ? 21 LEU B HD12 6  
ATOM 7133  H HD13 . LEU B 1 16 ? 2.064   -7.937  -2.995  1.00 0.00 ? 21 LEU B HD13 6  
ATOM 7134  H HD21 . LEU B 1 16 ? 2.177   -10.190 -4.425  1.00 0.00 ? 21 LEU B HD21 6  
ATOM 7135  H HD22 . LEU B 1 16 ? 3.340   -11.134 -3.495  1.00 0.00 ? 21 LEU B HD22 6  
ATOM 7136  H HD23 . LEU B 1 16 ? 3.551   -9.391  -3.661  1.00 0.00 ? 21 LEU B HD23 6  
ATOM 7137  N N    . ALA B 1 17 ? 3.951   -9.201  1.564   1.00 0.00 ? 22 ALA B N    6  
ATOM 7138  C CA   . ALA B 1 17 ? 3.758   -8.626  2.889   1.00 0.00 ? 22 ALA B CA   6  
ATOM 7139  C C    . ALA B 1 17 ? 4.367   -7.229  2.963   1.00 0.00 ? 22 ALA B C    6  
ATOM 7140  O O    . ALA B 1 17 ? 3.754   -6.301  3.489   1.00 0.00 ? 22 ALA B O    6  
ATOM 7141  C CB   . ALA B 1 17 ? 4.405   -9.523  3.947   1.00 0.00 ? 22 ALA B CB   6  
ATOM 7142  H H    . ALA B 1 17 ? 4.309   -10.110 1.480   1.00 0.00 ? 22 ALA B H    6  
ATOM 7143  H HA   . ALA B 1 17 ? 2.699   -8.558  3.092   1.00 0.00 ? 22 ALA B HA   6  
ATOM 7144  H HB1  . ALA B 1 17 ? 5.119   -8.949  4.518   1.00 0.00 ? 22 ALA B HB1  6  
ATOM 7145  H HB2  . ALA B 1 17 ? 4.911   -10.345 3.460   1.00 0.00 ? 22 ALA B HB2  6  
ATOM 7146  H HB3  . ALA B 1 17 ? 3.643   -9.909  4.606   1.00 0.00 ? 22 ALA B HB3  6  
ATOM 7147  N N    . PHE B 1 18 ? 5.577   -7.089  2.431   1.00 0.00 ? 23 PHE B N    6  
ATOM 7148  C CA   . PHE B 1 18 ? 6.260   -5.800  2.441   1.00 0.00 ? 23 PHE B CA   6  
ATOM 7149  C C    . PHE B 1 18 ? 5.389   -4.727  1.794   1.00 0.00 ? 23 PHE B C    6  
ATOM 7150  O O    . PHE B 1 18 ? 5.309   -3.600  2.284   1.00 0.00 ? 23 PHE B O    6  
ATOM 7151  C CB   . PHE B 1 18 ? 7.588   -5.906  1.687   1.00 0.00 ? 23 PHE B CB   6  
ATOM 7152  C CG   . PHE B 1 18 ? 8.732   -5.716  2.652   1.00 0.00 ? 23 PHE B CG   6  
ATOM 7153  C CD1  . PHE B 1 18 ? 9.472   -6.821  3.088   1.00 0.00 ? 23 PHE B CD1  6  
ATOM 7154  C CD2  . PHE B 1 18 ? 9.054   -4.434  3.113   1.00 0.00 ? 23 PHE B CD2  6  
ATOM 7155  C CE1  . PHE B 1 18 ? 10.534  -6.646  3.983   1.00 0.00 ? 23 PHE B CE1  6  
ATOM 7156  C CE2  . PHE B 1 18 ? 10.116  -4.258  4.008   1.00 0.00 ? 23 PHE B CE2  6  
ATOM 7157  C CZ   . PHE B 1 18 ? 10.856  -5.364  4.443   1.00 0.00 ? 23 PHE B CZ   6  
ATOM 7158  H H    . PHE B 1 18 ? 6.018   -7.863  2.024   1.00 0.00 ? 23 PHE B H    6  
ATOM 7159  H HA   . PHE B 1 18 ? 6.461   -5.518  3.464   1.00 0.00 ? 23 PHE B HA   6  
ATOM 7160  H HB2  . PHE B 1 18 ? 7.662   -6.880  1.226   1.00 0.00 ? 23 PHE B HB2  6  
ATOM 7161  H HB3  . PHE B 1 18 ? 7.630   -5.142  0.925   1.00 0.00 ? 23 PHE B HB3  6  
ATOM 7162  H HD1  . PHE B 1 18 ? 9.223   -7.811  2.732   1.00 0.00 ? 23 PHE B HD1  6  
ATOM 7163  H HD2  . PHE B 1 18 ? 8.484   -3.581  2.778   1.00 0.00 ? 23 PHE B HD2  6  
ATOM 7164  H HE1  . PHE B 1 18 ? 11.105  -7.499  4.317   1.00 0.00 ? 23 PHE B HE1  6  
ATOM 7165  H HE2  . PHE B 1 18 ? 10.365  -3.268  4.364   1.00 0.00 ? 23 PHE B HE2  6  
ATOM 7166  H HZ   . PHE B 1 18 ? 11.675  -5.228  5.133   1.00 0.00 ? 23 PHE B HZ   6  
ATOM 7167  N N    . LEU B 1 19 ? 4.740   -5.085  0.692   1.00 0.00 ? 24 LEU B N    6  
ATOM 7168  C CA   . LEU B 1 19 ? 3.877   -4.145  -0.014  1.00 0.00 ? 24 LEU B CA   6  
ATOM 7169  C C    . LEU B 1 19 ? 2.757   -3.656  0.897   1.00 0.00 ? 24 LEU B C    6  
ATOM 7170  O O    . LEU B 1 19 ? 2.454   -2.464  0.941   1.00 0.00 ? 24 LEU B O    6  
ATOM 7171  C CB   . LEU B 1 19 ? 3.275   -4.816  -1.251  1.00 0.00 ? 24 LEU B CB   6  
ATOM 7172  C CG   . LEU B 1 19 ? 4.286   -4.774  -2.397  1.00 0.00 ? 24 LEU B CG   6  
ATOM 7173  C CD1  . LEU B 1 19 ? 5.463   -5.695  -2.074  1.00 0.00 ? 24 LEU B CD1  6  
ATOM 7174  C CD2  . LEU B 1 19 ? 3.611   -5.247  -3.688  1.00 0.00 ? 24 LEU B CD2  6  
ATOM 7175  H H    . LEU B 1 19 ? 4.841   -5.997  0.348   1.00 0.00 ? 24 LEU B H    6  
ATOM 7176  H HA   . LEU B 1 19 ? 4.467   -3.298  -0.330  1.00 0.00 ? 24 LEU B HA   6  
ATOM 7177  H HB2  . LEU B 1 19 ? 3.032   -5.844  -1.020  1.00 0.00 ? 24 LEU B HB2  6  
ATOM 7178  H HB3  . LEU B 1 19 ? 2.379   -4.290  -1.546  1.00 0.00 ? 24 LEU B HB3  6  
ATOM 7179  H HG   . LEU B 1 19 ? 4.644   -3.763  -2.526  1.00 0.00 ? 24 LEU B HG   6  
ATOM 7180  H HD11 . LEU B 1 19 ? 6.173   -5.671  -2.887  1.00 0.00 ? 24 LEU B HD11 6  
ATOM 7181  H HD12 . LEU B 1 19 ? 5.106   -6.704  -1.936  1.00 0.00 ? 24 LEU B HD12 6  
ATOM 7182  H HD13 . LEU B 1 19 ? 5.946   -5.357  -1.167  1.00 0.00 ? 24 LEU B HD13 6  
ATOM 7183  H HD21 . LEU B 1 19 ? 3.890   -6.272  -3.885  1.00 0.00 ? 24 LEU B HD21 6  
ATOM 7184  H HD22 . LEU B 1 19 ? 3.930   -4.624  -4.510  1.00 0.00 ? 24 LEU B HD22 6  
ATOM 7185  H HD23 . LEU B 1 19 ? 2.540   -5.181  -3.579  1.00 0.00 ? 24 LEU B HD23 6  
ATOM 7186  N N    . LYS B 1 20 ? 2.146   -4.585  1.626   1.00 0.00 ? 25 LYS B N    6  
ATOM 7187  C CA   . LYS B 1 20 ? 1.060   -4.233  2.537   1.00 0.00 ? 25 LYS B CA   6  
ATOM 7188  C C    . LYS B 1 20 ? 1.574   -3.343  3.662   1.00 0.00 ? 25 LYS B C    6  
ATOM 7189  O O    . LYS B 1 20 ? 0.937   -2.352  4.023   1.00 0.00 ? 25 LYS B O    6  
ATOM 7190  C CB   . LYS B 1 20 ? 0.440   -5.501  3.128   1.00 0.00 ? 25 LYS B CB   6  
ATOM 7191  C CG   . LYS B 1 20 ? 0.677   -6.679  2.181   1.00 0.00 ? 25 LYS B CG   6  
ATOM 7192  C CD   . LYS B 1 20 ? -0.225  -7.846  2.583   1.00 0.00 ? 25 LYS B CD   6  
ATOM 7193  C CE   . LYS B 1 20 ? -1.356  -7.993  1.562   1.00 0.00 ? 25 LYS B CE   6  
ATOM 7194  N NZ   . LYS B 1 20 ? -1.842  -9.401  1.560   1.00 0.00 ? 25 LYS B NZ   6  
ATOM 7195  H H    . LYS B 1 20 ? 2.430   -5.519  1.553   1.00 0.00 ? 25 LYS B H    6  
ATOM 7196  H HA   . LYS B 1 20 ? 0.301   -3.700  1.987   1.00 0.00 ? 25 LYS B HA   6  
ATOM 7197  H HB2  . LYS B 1 20 ? 0.894   -5.708  4.084   1.00 0.00 ? 25 LYS B HB2  6  
ATOM 7198  H HB3  . LYS B 1 20 ? -0.621  -5.354  3.257   1.00 0.00 ? 25 LYS B HB3  6  
ATOM 7199  H HG2  . LYS B 1 20 ? 0.451   -6.378  1.168   1.00 0.00 ? 25 LYS B HG2  6  
ATOM 7200  H HG3  . LYS B 1 20 ? 1.711   -6.988  2.243   1.00 0.00 ? 25 LYS B HG3  6  
ATOM 7201  H HD2  . LYS B 1 20 ? 0.356   -8.757  2.612   1.00 0.00 ? 25 LYS B HD2  6  
ATOM 7202  H HD3  . LYS B 1 20 ? -0.646  -7.658  3.558   1.00 0.00 ? 25 LYS B HD3  6  
ATOM 7203  H HE2  . LYS B 1 20 ? -2.167  -7.332  1.827   1.00 0.00 ? 25 LYS B HE2  6  
ATOM 7204  H HE3  . LYS B 1 20 ? -0.987  -7.737  0.580   1.00 0.00 ? 25 LYS B HE3  6  
ATOM 7205  H HZ1  . LYS B 1 20 ? -2.862  -9.416  1.360   1.00 0.00 ? 25 LYS B HZ1  6  
ATOM 7206  H HZ2  . LYS B 1 20 ? -1.663  -9.831  2.490   1.00 0.00 ? 25 LYS B HZ2  6  
ATOM 7207  H HZ3  . LYS B 1 20 ? -1.340  -9.941  0.826   1.00 0.00 ? 25 LYS B HZ3  6  
ATOM 7208  N N    . ARG B 1 21 ? 2.729   -3.701  4.213   1.00 0.00 ? 26 ARG B N    6  
ATOM 7209  C CA   . ARG B 1 21 ? 3.319   -2.926  5.298   1.00 0.00 ? 26 ARG B CA   6  
ATOM 7210  C C    . ARG B 1 21 ? 3.533   -1.480  4.864   1.00 0.00 ? 26 ARG B C    6  
ATOM 7211  O O    . ARG B 1 21 ? 3.267   -0.547  5.622   1.00 0.00 ? 26 ARG B O    6  
ATOM 7212  C CB   . ARG B 1 21 ? 4.658   -3.540  5.711   1.00 0.00 ? 26 ARG B CB   6  
ATOM 7213  C CG   . ARG B 1 21 ? 4.528   -4.153  7.108   1.00 0.00 ? 26 ARG B CG   6  
ATOM 7214  C CD   . ARG B 1 21 ? 5.916   -4.528  7.630   1.00 0.00 ? 26 ARG B CD   6  
ATOM 7215  N NE   . ARG B 1 21 ? 5.884   -5.851  8.243   1.00 0.00 ? 26 ARG B NE   6  
ATOM 7216  C CZ   . ARG B 1 21 ? 5.714   -6.945  7.509   1.00 0.00 ? 26 ARG B CZ   6  
ATOM 7217  N NH1  . ARG B 1 21 ? 5.572   -6.847  6.216   1.00 0.00 ? 26 ARG B NH1  6  
ATOM 7218  N NH2  . ARG B 1 21 ? 5.690   -8.117  8.081   1.00 0.00 ? 26 ARG B NH2  6  
ATOM 7219  H H    . ARG B 1 21 ? 3.193   -4.500  3.885   1.00 0.00 ? 26 ARG B H    6  
ATOM 7220  H HA   . ARG B 1 21 ? 2.651   -2.941  6.145   1.00 0.00 ? 26 ARG B HA   6  
ATOM 7221  H HB2  . ARG B 1 21 ? 4.934   -4.308  5.005   1.00 0.00 ? 26 ARG B HB2  6  
ATOM 7222  H HB3  . ARG B 1 21 ? 5.417   -2.774  5.726   1.00 0.00 ? 26 ARG B HB3  6  
ATOM 7223  H HG2  . ARG B 1 21 ? 4.073   -3.434  7.775   1.00 0.00 ? 26 ARG B HG2  6  
ATOM 7224  H HG3  . ARG B 1 21 ? 3.914   -5.038  7.057   1.00 0.00 ? 26 ARG B HG3  6  
ATOM 7225  H HD2  . ARG B 1 21 ? 6.618   -4.533  6.811   1.00 0.00 ? 26 ARG B HD2  6  
ATOM 7226  H HD3  . ARG B 1 21 ? 6.230   -3.798  8.364   1.00 0.00 ? 26 ARG B HD3  6  
ATOM 7227  H HE   . ARG B 1 21 ? 5.990   -5.934  9.215   1.00 0.00 ? 26 ARG B HE   6  
ATOM 7228  H HH11 . ARG B 1 21 ? 5.590   -5.948  5.777   1.00 0.00 ? 26 ARG B HH11 6  
ATOM 7229  H HH12 . ARG B 1 21 ? 5.444   -7.670  5.663   1.00 0.00 ? 26 ARG B HH12 6  
ATOM 7230  H HH21 . ARG B 1 21 ? 5.799   -8.193  9.072   1.00 0.00 ? 26 ARG B HH21 6  
ATOM 7231  H HH22 . ARG B 1 21 ? 5.563   -8.941  7.528   1.00 0.00 ? 26 ARG B HH22 6  
ATOM 7232  N N    . GLU B 1 22 ? 4.016   -1.301  3.639   1.00 0.00 ? 27 GLU B N    6  
ATOM 7233  C CA   . GLU B 1 22 ? 4.261   0.037   3.111   1.00 0.00 ? 27 GLU B CA   6  
ATOM 7234  C C    . GLU B 1 22 ? 2.962   0.830   3.042   1.00 0.00 ? 27 GLU B C    6  
ATOM 7235  O O    . GLU B 1 22 ? 2.886   1.961   3.521   1.00 0.00 ? 27 GLU B O    6  
ATOM 7236  C CB   . GLU B 1 22 ? 4.880   -0.057  1.715   1.00 0.00 ? 27 GLU B CB   6  
ATOM 7237  C CG   . GLU B 1 22 ? 6.284   -0.657  1.819   1.00 0.00 ? 27 GLU B CG   6  
ATOM 7238  C CD   . GLU B 1 22 ? 7.261   0.389   2.344   1.00 0.00 ? 27 GLU B CD   6  
ATOM 7239  O OE1  . GLU B 1 22 ? 7.319   0.563   3.550   1.00 0.00 ? 27 GLU B OE1  6  
ATOM 7240  O OE2  . GLU B 1 22 ? 7.935   1.002   1.534   1.00 0.00 ? 27 GLU B OE2  6  
ATOM 7241  H H    . GLU B 1 22 ? 4.208   -2.081  3.078   1.00 0.00 ? 27 GLU B H    6  
ATOM 7242  H HA   . GLU B 1 22 ? 4.951   0.549   3.765   1.00 0.00 ? 27 GLU B HA   6  
ATOM 7243  H HB2  . GLU B 1 22 ? 4.264   -0.686  1.090   1.00 0.00 ? 27 GLU B HB2  6  
ATOM 7244  H HB3  . GLU B 1 22 ? 4.944   0.930   1.283   1.00 0.00 ? 27 GLU B HB3  6  
ATOM 7245  H HG2  . GLU B 1 22 ? 6.265   -1.500  2.493   1.00 0.00 ? 27 GLU B HG2  6  
ATOM 7246  H HG3  . GLU B 1 22 ? 6.606   -0.986  0.842   1.00 0.00 ? 27 GLU B HG3  6  
ATOM 7247  N N    . TYR B 1 23 ? 1.939   0.227   2.444   1.00 0.00 ? 28 TYR B N    6  
ATOM 7248  C CA   . TYR B 1 23 ? 0.643   0.886   2.320   1.00 0.00 ? 28 TYR B CA   6  
ATOM 7249  C C    . TYR B 1 23 ? 0.254   1.547   3.638   1.00 0.00 ? 28 TYR B C    6  
ATOM 7250  O O    . TYR B 1 23 ? 0.081   2.764   3.707   1.00 0.00 ? 28 TYR B O    6  
ATOM 7251  C CB   . TYR B 1 23 ? -0.425  -0.134  1.923   1.00 0.00 ? 28 TYR B CB   6  
ATOM 7252  C CG   . TYR B 1 23 ? -1.400  0.504   0.963   1.00 0.00 ? 28 TYR B CG   6  
ATOM 7253  C CD1  . TYR B 1 23 ? -1.378  0.152   -0.392  1.00 0.00 ? 28 TYR B CD1  6  
ATOM 7254  C CD2  . TYR B 1 23 ? -2.327  1.444   1.427   1.00 0.00 ? 28 TYR B CD2  6  
ATOM 7255  C CE1  . TYR B 1 23 ? -2.282  0.744   -1.283  1.00 0.00 ? 28 TYR B CE1  6  
ATOM 7256  C CE2  . TYR B 1 23 ? -3.232  2.034   0.537   1.00 0.00 ? 28 TYR B CE2  6  
ATOM 7257  C CZ   . TYR B 1 23 ? -3.208  1.683   -0.819  1.00 0.00 ? 28 TYR B CZ   6  
ATOM 7258  O OH   . TYR B 1 23 ? -4.100  2.266   -1.696  1.00 0.00 ? 28 TYR B OH   6  
ATOM 7259  H H    . TYR B 1 23 ? 2.055   -0.676  2.083   1.00 0.00 ? 28 TYR B H    6  
ATOM 7260  H HA   . TYR B 1 23 ? 0.706   1.642   1.553   1.00 0.00 ? 28 TYR B HA   6  
ATOM 7261  H HB2  . TYR B 1 23 ? 0.046   -0.984  1.451   1.00 0.00 ? 28 TYR B HB2  6  
ATOM 7262  H HB3  . TYR B 1 23 ? -0.955  -0.462  2.807   1.00 0.00 ? 28 TYR B HB3  6  
ATOM 7263  H HD1  . TYR B 1 23 ? -0.662  -0.573  -0.751  1.00 0.00 ? 28 TYR B HD1  6  
ATOM 7264  H HD2  . TYR B 1 23 ? -2.344  1.715   2.473   1.00 0.00 ? 28 TYR B HD2  6  
ATOM 7265  H HE1  . TYR B 1 23 ? -2.265  0.472   -2.328  1.00 0.00 ? 28 TYR B HE1  6  
ATOM 7266  H HE2  . TYR B 1 23 ? -3.946  2.760   0.895   1.00 0.00 ? 28 TYR B HE2  6  
ATOM 7267  H HH   . TYR B 1 23 ? -4.977  2.209   -1.311  1.00 0.00 ? 28 TYR B HH   6  
ATOM 7268  N N    . SER B 1 24 ? 0.114   0.735   4.681   1.00 0.00 ? 29 SER B N    6  
ATOM 7269  C CA   . SER B 1 24 ? -0.256  1.252   5.993   1.00 0.00 ? 29 SER B CA   6  
ATOM 7270  C C    . SER B 1 24 ? 0.495   2.544   6.292   1.00 0.00 ? 29 SER B C    6  
ATOM 7271  O O    . SER B 1 24 ? -0.097  3.533   6.728   1.00 0.00 ? 29 SER B O    6  
ATOM 7272  C CB   . SER B 1 24 ? 0.061   0.215   7.070   1.00 0.00 ? 29 SER B CB   6  
ATOM 7273  O OG   . SER B 1 24 ? -0.589  -1.008  6.751   1.00 0.00 ? 29 SER B OG   6  
ATOM 7274  H H    . SER B 1 24 ? 0.264   -0.227  4.566   1.00 0.00 ? 29 SER B H    6  
ATOM 7275  H HA   . SER B 1 24 ? -1.318  1.452   6.005   1.00 0.00 ? 29 SER B HA   6  
ATOM 7276  H HB2  . SER B 1 24 ? 1.125   0.050   7.112   1.00 0.00 ? 29 SER B HB2  6  
ATOM 7277  H HB3  . SER B 1 24 ? -0.282  0.576   8.030   1.00 0.00 ? 29 SER B HB3  6  
ATOM 7278  H HG   . SER B 1 24 ? -1.230  -1.193  7.442   1.00 0.00 ? 29 SER B HG   6  
ATOM 7279  N N    . LYS B 1 25 ? 1.803   2.531   6.053   1.00 0.00 ? 30 LYS B N    6  
ATOM 7280  C CA   . LYS B 1 25 ? 2.626   3.708   6.300   1.00 0.00 ? 30 LYS B CA   6  
ATOM 7281  C C    . LYS B 1 25 ? 2.097   4.905   5.515   1.00 0.00 ? 30 LYS B C    6  
ATOM 7282  O O    . LYS B 1 25 ? 1.927   5.993   6.065   1.00 0.00 ? 30 LYS B O    6  
ATOM 7283  C CB   . LYS B 1 25 ? 4.074   3.429   5.892   1.00 0.00 ? 30 LYS B CB   6  
ATOM 7284  C CG   . LYS B 1 25 ? 5.022   3.997   6.950   1.00 0.00 ? 30 LYS B CG   6  
ATOM 7285  C CD   . LYS B 1 25 ? 5.383   2.903   7.954   1.00 0.00 ? 30 LYS B CD   6  
ATOM 7286  C CE   . LYS B 1 25 ? 4.319   2.845   9.052   1.00 0.00 ? 30 LYS B CE   6  
ATOM 7287  N NZ   . LYS B 1 25 ? 4.942   2.376   10.323  1.00 0.00 ? 30 LYS B NZ   6  
ATOM 7288  H H    . LYS B 1 25 ? 2.221   1.715   5.706   1.00 0.00 ? 30 LYS B H    6  
ATOM 7289  H HA   . LYS B 1 25 ? 2.600   3.941   7.354   1.00 0.00 ? 30 LYS B HA   6  
ATOM 7290  H HB2  . LYS B 1 25 ? 4.224   2.361   5.809   1.00 0.00 ? 30 LYS B HB2  6  
ATOM 7291  H HB3  . LYS B 1 25 ? 4.277   3.895   4.940   1.00 0.00 ? 30 LYS B HB3  6  
ATOM 7292  H HG2  . LYS B 1 25 ? 5.920   4.359   6.470   1.00 0.00 ? 30 LYS B HG2  6  
ATOM 7293  H HG3  . LYS B 1 25 ? 4.537   4.813   7.467   1.00 0.00 ? 30 LYS B HG3  6  
ATOM 7294  H HD2  . LYS B 1 25 ? 5.430   1.950   7.447   1.00 0.00 ? 30 LYS B HD2  6  
ATOM 7295  H HD3  . LYS B 1 25 ? 6.344   3.122   8.398   1.00 0.00 ? 30 LYS B HD3  6  
ATOM 7296  H HE2  . LYS B 1 25 ? 3.900   3.829   9.199   1.00 0.00 ? 30 LYS B HE2  6  
ATOM 7297  H HE3  . LYS B 1 25 ? 3.536   2.160   8.760   1.00 0.00 ? 30 LYS B HE3  6  
ATOM 7298  H HZ1  . LYS B 1 25 ? 4.771   3.077   11.071  1.00 0.00 ? 30 LYS B HZ1  6  
ATOM 7299  H HZ2  . LYS B 1 25 ? 5.967   2.257   10.183  1.00 0.00 ? 30 LYS B HZ2  6  
ATOM 7300  H HZ3  . LYS B 1 25 ? 4.521   1.468   10.601  1.00 0.00 ? 30 LYS B HZ3  6  
ATOM 7301  N N    . THR B 1 26 ? 1.839   4.696   4.229   1.00 0.00 ? 31 THR B N    6  
ATOM 7302  C CA   . THR B 1 26 ? 1.327   5.765   3.379   1.00 0.00 ? 31 THR B CA   6  
ATOM 7303  C C    . THR B 1 26 ? 0.041   6.342   3.962   1.00 0.00 ? 31 THR B C    6  
ATOM 7304  O O    . THR B 1 26 ? -0.063  7.549   4.187   1.00 0.00 ? 31 THR B O    6  
ATOM 7305  C CB   . THR B 1 26 ? 1.058   5.231   1.970   1.00 0.00 ? 31 THR B CB   6  
ATOM 7306  O OG1  . THR B 1 26 ? 1.442   3.866   1.903   1.00 0.00 ? 31 THR B OG1  6  
ATOM 7307  C CG2  . THR B 1 26 ? 1.862   6.042   0.953   1.00 0.00 ? 31 THR B CG2  6  
ATOM 7308  H H    . THR B 1 26 ? 1.992   3.807   3.845   1.00 0.00 ? 31 THR B H    6  
ATOM 7309  H HA   . THR B 1 26 ? 2.068   6.549   3.319   1.00 0.00 ? 31 THR B HA   6  
ATOM 7310  H HB   . THR B 1 26 ? 0.006   5.320   1.746   1.00 0.00 ? 31 THR B HB   6  
ATOM 7311  H HG1  . THR B 1 26 ? 2.401   3.824   1.951   1.00 0.00 ? 31 THR B HG1  6  
ATOM 7312  H HG21 . THR B 1 26 ? 1.829   7.088   1.219   1.00 0.00 ? 31 THR B HG21 6  
ATOM 7313  H HG22 . THR B 1 26 ? 1.437   5.906   -0.031  1.00 0.00 ? 31 THR B HG22 6  
ATOM 7314  H HG23 . THR B 1 26 ? 2.888   5.703   0.953   1.00 0.00 ? 31 THR B HG23 6  
ATOM 7315  N N    . LEU B 1 27 ? -0.936  5.474   4.202   1.00 0.00 ? 32 LEU B N    6  
ATOM 7316  C CA   . LEU B 1 27 ? -2.212  5.908   4.758   1.00 0.00 ? 32 LEU B CA   6  
ATOM 7317  C C    . LEU B 1 27 ? -1.989  6.772   5.996   1.00 0.00 ? 32 LEU B C    6  
ATOM 7318  O O    . LEU B 1 27 ? -2.758  7.693   6.268   1.00 0.00 ? 32 LEU B O    6  
ATOM 7319  C CB   . LEU B 1 27 ? -3.062  4.691   5.129   1.00 0.00 ? 32 LEU B CB   6  
ATOM 7320  C CG   . LEU B 1 27 ? -4.534  5.099   5.201   1.00 0.00 ? 32 LEU B CG   6  
ATOM 7321  C CD1  . LEU B 1 27 ? -4.961  5.711   3.865   1.00 0.00 ? 32 LEU B CD1  6  
ATOM 7322  C CD2  . LEU B 1 27 ? -5.390  3.865   5.493   1.00 0.00 ? 32 LEU B CD2  6  
ATOM 7323  H H    . LEU B 1 27 ? -0.796  4.525   4.002   1.00 0.00 ? 32 LEU B H    6  
ATOM 7324  H HA   . LEU B 1 27 ? -2.737  6.488   4.016   1.00 0.00 ? 32 LEU B HA   6  
ATOM 7325  H HB2  . LEU B 1 27 ? -2.936  3.924   4.377   1.00 0.00 ? 32 LEU B HB2  6  
ATOM 7326  H HB3  . LEU B 1 27 ? -2.748  4.311   6.089   1.00 0.00 ? 32 LEU B HB3  6  
ATOM 7327  H HG   . LEU B 1 27 ? -4.666  5.827   5.988   1.00 0.00 ? 32 LEU B HG   6  
ATOM 7328  H HD11 . LEU B 1 27 ? -5.918  5.303   3.573   1.00 0.00 ? 32 LEU B HD11 6  
ATOM 7329  H HD12 . LEU B 1 27 ? -4.225  5.478   3.111   1.00 0.00 ? 32 LEU B HD12 6  
ATOM 7330  H HD13 . LEU B 1 27 ? -5.043  6.782   3.970   1.00 0.00 ? 32 LEU B HD13 6  
ATOM 7331  H HD21 . LEU B 1 27 ? -6.410  4.055   5.189   1.00 0.00 ? 32 LEU B HD21 6  
ATOM 7332  H HD22 . LEU B 1 27 ? -5.363  3.652   6.551   1.00 0.00 ? 32 LEU B HD22 6  
ATOM 7333  H HD23 . LEU B 1 27 ? -5.002  3.020   4.944   1.00 0.00 ? 32 LEU B HD23 6  
ATOM 7334  N N    . ALA B 1 28 ? -0.931  6.468   6.741   1.00 0.00 ? 33 ALA B N    6  
ATOM 7335  C CA   . ALA B 1 28 ? -0.618  7.224   7.948   1.00 0.00 ? 33 ALA B CA   6  
ATOM 7336  C C    . ALA B 1 28 ? -0.426  8.700   7.618   1.00 0.00 ? 33 ALA B C    6  
ATOM 7337  O O    . ALA B 1 28 ? -1.012  9.570   8.263   1.00 0.00 ? 33 ALA B O    6  
ATOM 7338  C CB   . ALA B 1 28 ? 0.655   6.673   8.593   1.00 0.00 ? 33 ALA B CB   6  
ATOM 7339  H H    . ALA B 1 28 ? -0.352  5.722   6.474   1.00 0.00 ? 33 ALA B H    6  
ATOM 7340  H HA   . ALA B 1 28 ? -1.434  7.123   8.647   1.00 0.00 ? 33 ALA B HA   6  
ATOM 7341  H HB1  . ALA B 1 28 ? 1.489   7.315   8.350   1.00 0.00 ? 33 ALA B HB1  6  
ATOM 7342  H HB2  . ALA B 1 28 ? 0.847   5.677   8.221   1.00 0.00 ? 33 ALA B HB2  6  
ATOM 7343  H HB3  . ALA B 1 28 ? 0.529   6.638   9.666   1.00 0.00 ? 33 ALA B HB3  6  
ATOM 7344  N N    . ARG B 1 29 ? 0.396   8.975   6.611   1.00 0.00 ? 34 ARG B N    6  
ATOM 7345  C CA   . ARG B 1 29 ? 0.656   10.351  6.204   1.00 0.00 ? 34 ARG B CA   6  
ATOM 7346  C C    . ARG B 1 29 ? -0.653  11.077  5.910   1.00 0.00 ? 34 ARG B C    6  
ATOM 7347  O O    . ARG B 1 29 ? -1.005  12.041  6.591   1.00 0.00 ? 34 ARG B O    6  
ATOM 7348  C CB   . ARG B 1 29 ? 1.543   10.369  4.957   1.00 0.00 ? 34 ARG B CB   6  
ATOM 7349  C CG   . ARG B 1 29 ? 2.713   11.329  5.177   1.00 0.00 ? 34 ARG B CG   6  
ATOM 7350  C CD   . ARG B 1 29 ? 3.990   10.529  5.433   1.00 0.00 ? 34 ARG B CD   6  
ATOM 7351  N NE   . ARG B 1 29 ? 4.595   10.931  6.698   1.00 0.00 ? 34 ARG B NE   6  
ATOM 7352  C CZ   . ARG B 1 29 ? 4.209   10.388  7.847   1.00 0.00 ? 34 ARG B CZ   6  
ATOM 7353  N NH1  . ARG B 1 29 ? 3.274   9.477   7.858   1.00 0.00 ? 34 ARG B NH1  6  
ATOM 7354  N NH2  . ARG B 1 29 ? 4.766   10.766  8.967   1.00 0.00 ? 34 ARG B NH2  6  
ATOM 7355  H H    . ARG B 1 29 ? 0.834   8.241   6.132   1.00 0.00 ? 34 ARG B H    6  
ATOM 7356  H HA   . ARG B 1 29 ? 1.169   10.863  7.004   1.00 0.00 ? 34 ARG B HA   6  
ATOM 7357  H HB2  . ARG B 1 29 ? 1.922   9.374   4.772   1.00 0.00 ? 34 ARG B HB2  6  
ATOM 7358  H HB3  . ARG B 1 29 ? 0.964   10.698  4.108   1.00 0.00 ? 34 ARG B HB3  6  
ATOM 7359  H HG2  . ARG B 1 29 ? 2.843   11.944  4.299   1.00 0.00 ? 34 ARG B HG2  6  
ATOM 7360  H HG3  . ARG B 1 29 ? 2.507   11.958  6.031   1.00 0.00 ? 34 ARG B HG3  6  
ATOM 7361  H HD2  . ARG B 1 29 ? 3.751   9.477   5.473   1.00 0.00 ? 34 ARG B HD2  6  
ATOM 7362  H HD3  . ARG B 1 29 ? 4.690   10.704  4.627   1.00 0.00 ? 34 ARG B HD3  6  
ATOM 7363  H HE   . ARG B 1 29 ? 5.297   11.615  6.700   1.00 0.00 ? 34 ARG B HE   6  
ATOM 7364  H HH11 . ARG B 1 29 ? 2.849   9.188   7.001   1.00 0.00 ? 34 ARG B HH11 6  
ATOM 7365  H HH12 . ARG B 1 29 ? 2.984   9.068   8.723   1.00 0.00 ? 34 ARG B HH12 6  
ATOM 7366  H HH21 . ARG B 1 29 ? 5.481   11.463  8.958   1.00 0.00 ? 34 ARG B HH21 6  
ATOM 7367  H HH22 . ARG B 1 29 ? 4.476   10.356  9.831   1.00 0.00 ? 34 ARG B HH22 6  
ATOM 7368  N N    . LEU B 1 30 ? -1.370  10.609  4.894   1.00 0.00 ? 35 LEU B N    6  
ATOM 7369  C CA   . LEU B 1 30 ? -2.639  11.221  4.521   1.00 0.00 ? 35 LEU B CA   6  
ATOM 7370  C C    . LEU B 1 30 ? -3.560  11.322  5.733   1.00 0.00 ? 35 LEU B C    6  
ATOM 7371  O O    . LEU B 1 30 ? -4.219  12.340  5.942   1.00 0.00 ? 35 LEU B O    6  
ATOM 7372  C CB   . LEU B 1 30 ? -3.318  10.394  3.428   1.00 0.00 ? 35 LEU B CB   6  
ATOM 7373  C CG   . LEU B 1 30 ? -3.680  11.302  2.251   1.00 0.00 ? 35 LEU B CG   6  
ATOM 7374  C CD1  . LEU B 1 30 ? -4.668  10.579  1.333   1.00 0.00 ? 35 LEU B CD1  6  
ATOM 7375  C CD2  . LEU B 1 30 ? -4.321  12.588  2.779   1.00 0.00 ? 35 LEU B CD2  6  
ATOM 7376  H H    . LEU B 1 30 ? -1.041  9.836   4.387   1.00 0.00 ? 35 LEU B H    6  
ATOM 7377  H HA   . LEU B 1 30 ? -2.451  12.215  4.141   1.00 0.00 ? 35 LEU B HA   6  
ATOM 7378  H HB2  . LEU B 1 30 ? -2.645  9.618   3.093   1.00 0.00 ? 35 LEU B HB2  6  
ATOM 7379  H HB3  . LEU B 1 30 ? -4.217  9.945   3.824   1.00 0.00 ? 35 LEU B HB3  6  
ATOM 7380  H HG   . LEU B 1 30 ? -2.785  11.544  1.697   1.00 0.00 ? 35 LEU B HG   6  
ATOM 7381  H HD11 . LEU B 1 30 ? -4.188  10.356  0.392   1.00 0.00 ? 35 LEU B HD11 6  
ATOM 7382  H HD12 . LEU B 1 30 ? -5.525  11.212  1.159   1.00 0.00 ? 35 LEU B HD12 6  
ATOM 7383  H HD13 . LEU B 1 30 ? -4.987  9.660   1.802   1.00 0.00 ? 35 LEU B HD13 6  
ATOM 7384  H HD21 . LEU B 1 30 ? -4.475  12.502  3.844   1.00 0.00 ? 35 LEU B HD21 6  
ATOM 7385  H HD22 . LEU B 1 30 ? -5.271  12.743  2.289   1.00 0.00 ? 35 LEU B HD22 6  
ATOM 7386  H HD23 . LEU B 1 30 ? -3.669  13.424  2.574   1.00 0.00 ? 35 LEU B HD23 6  
ATOM 7387  N N    . GLN B 1 31 ? -3.598  10.259  6.529   1.00 0.00 ? 36 GLN B N    6  
ATOM 7388  C CA   . GLN B 1 31 ? -4.441  10.239  7.718   1.00 0.00 ? 36 GLN B CA   6  
ATOM 7389  C C    . GLN B 1 31 ? -3.929  11.235  8.753   1.00 0.00 ? 36 GLN B C    6  
ATOM 7390  O O    . GLN B 1 31 ? -4.708  11.818  9.508   1.00 0.00 ? 36 GLN B O    6  
ATOM 7391  C CB   . GLN B 1 31 ? -4.458  8.833   8.325   1.00 0.00 ? 36 GLN B CB   6  
ATOM 7392  C CG   . GLN B 1 31 ? -5.373  7.929   7.496   1.00 0.00 ? 36 GLN B CG   6  
ATOM 7393  C CD   . GLN B 1 31 ? -6.742  8.582   7.335   1.00 0.00 ? 36 GLN B CD   6  
ATOM 7394  O OE1  . GLN B 1 31 ? -7.176  8.848   6.214   1.00 0.00 ? 36 GLN B OE1  6  
ATOM 7395  N NE2  . GLN B 1 31 ? -7.454  8.853   8.394   1.00 0.00 ? 36 GLN B NE2  6  
ATOM 7396  H H    . GLN B 1 31 ? -3.052  9.475   6.314   1.00 0.00 ? 36 GLN B H    6  
ATOM 7397  H HA   . GLN B 1 31 ? -5.448  10.509  7.440   1.00 0.00 ? 36 GLN B HA   6  
ATOM 7398  H HB2  . GLN B 1 31 ? -3.455  8.431   8.323   1.00 0.00 ? 36 GLN B HB2  6  
ATOM 7399  H HB3  . GLN B 1 31 ? -4.825  8.883   9.338   1.00 0.00 ? 36 GLN B HB3  6  
ATOM 7400  H HG2  . GLN B 1 31 ? -4.933  7.773   6.520   1.00 0.00 ? 36 GLN B HG2  6  
ATOM 7401  H HG3  . GLN B 1 31 ? -5.485  6.980   7.995   1.00 0.00 ? 36 GLN B HG3  6  
ATOM 7402  H HE21 . GLN B 1 31 ? -7.106  8.639   9.286   1.00 0.00 ? 36 GLN B HE21 6  
ATOM 7403  H HE22 . GLN B 1 31 ? -8.334  9.272   8.299   1.00 0.00 ? 36 GLN B HE22 6  
ATOM 7404  N N    . ARG B 1 32 ? -2.615  11.427  8.780   1.00 0.00 ? 37 ARG B N    6  
ATOM 7405  C CA   . ARG B 1 32 ? -2.007  12.357  9.727   1.00 0.00 ? 37 ARG B CA   6  
ATOM 7406  C C    . ARG B 1 32 ? -2.317  13.799  9.333   1.00 0.00 ? 37 ARG B C    6  
ATOM 7407  O O    . ARG B 1 32 ? -2.285  14.701  10.169  1.00 0.00 ? 37 ARG B O    6  
ATOM 7408  C CB   . ARG B 1 32 ? -0.492  12.151  9.764   1.00 0.00 ? 37 ARG B CB   6  
ATOM 7409  C CG   . ARG B 1 32 ? -0.121  11.321  10.994  1.00 0.00 ? 37 ARG B CG   6  
ATOM 7410  C CD   . ARG B 1 32 ? 0.782   12.147  11.913  1.00 0.00 ? 37 ARG B CD   6  
ATOM 7411  N NE   . ARG B 1 32 ? 1.500   11.272  12.834  1.00 0.00 ? 37 ARG B NE   6  
ATOM 7412  C CZ   . ARG B 1 32 ? 1.953   11.724  13.998  1.00 0.00 ? 37 ARG B CZ   6  
ATOM 7413  N NH1  . ARG B 1 32 ? 1.758   12.970  14.335  1.00 0.00 ? 37 ARG B NH1  6  
ATOM 7414  N NH2  . ARG B 1 32 ? 2.592   10.923  14.806  1.00 0.00 ? 37 ARG B NH2  6  
ATOM 7415  H H    . ARG B 1 32 ? -2.042  10.935  8.155   1.00 0.00 ? 37 ARG B H    6  
ATOM 7416  H HA   . ARG B 1 32 ? -2.410  12.168  10.710  1.00 0.00 ? 37 ARG B HA   6  
ATOM 7417  H HB2  . ARG B 1 32 ? -0.178  11.632  8.870   1.00 0.00 ? 37 ARG B HB2  6  
ATOM 7418  H HB3  . ARG B 1 32 ? 0.001   13.110  9.817   1.00 0.00 ? 37 ARG B HB3  6  
ATOM 7419  H HG2  . ARG B 1 32 ? -1.018  11.042  11.526  1.00 0.00 ? 37 ARG B HG2  6  
ATOM 7420  H HG3  . ARG B 1 32 ? 0.405   10.431  10.683  1.00 0.00 ? 37 ARG B HG3  6  
ATOM 7421  H HD2  . ARG B 1 32 ? 1.494   12.696  11.316  1.00 0.00 ? 37 ARG B HD2  6  
ATOM 7422  H HD3  . ARG B 1 32 ? 0.177   12.842  12.477  1.00 0.00 ? 37 ARG B HD3  6  
ATOM 7423  H HE   . ARG B 1 32 ? 1.652   10.336  12.588  1.00 0.00 ? 37 ARG B HE   6  
ATOM 7424  H HH11 . ARG B 1 32 ? 1.268   13.584  13.717  1.00 0.00 ? 37 ARG B HH11 6  
ATOM 7425  H HH12 . ARG B 1 32 ? 2.099   13.310  15.212  1.00 0.00 ? 37 ARG B HH12 6  
ATOM 7426  H HH21 . ARG B 1 32 ? 2.742   9.968   14.547  1.00 0.00 ? 37 ARG B HH21 6  
ATOM 7427  H HH22 . ARG B 1 32 ? 2.933   11.262  15.682  1.00 0.00 ? 37 ARG B HH22 6  
ATOM 7428  N N    . ALA B 1 33 ? -2.618  14.004  8.055   1.00 0.00 ? 38 ALA B N    6  
ATOM 7429  C CA   . ALA B 1 33 ? -2.932  15.340  7.561   1.00 0.00 ? 38 ALA B CA   6  
ATOM 7430  C C    . ALA B 1 33 ? -4.303  15.786  8.059   1.00 0.00 ? 38 ALA B C    6  
ATOM 7431  O O    . ALA B 1 33 ? -4.470  16.919  8.514   1.00 0.00 ? 38 ALA B O    6  
ATOM 7432  C CB   . ALA B 1 33 ? -2.917  15.348  6.030   1.00 0.00 ? 38 ALA B CB   6  
ATOM 7433  H H    . ALA B 1 33 ? -2.628  13.247  7.434   1.00 0.00 ? 38 ALA B H    6  
ATOM 7434  H HA   . ALA B 1 33 ? -2.186  16.032  7.920   1.00 0.00 ? 38 ALA B HA   6  
ATOM 7435  H HB1  . ALA B 1 33 ? -3.643  16.058  5.666   1.00 0.00 ? 38 ALA B HB1  6  
ATOM 7436  H HB2  . ALA B 1 33 ? -3.161  14.362  5.663   1.00 0.00 ? 38 ALA B HB2  6  
ATOM 7437  H HB3  . ALA B 1 33 ? -1.934  15.628  5.682   1.00 0.00 ? 38 ALA B HB3  6  
ATOM 7438  N N    . GLN B 1 34 ? -5.280  14.889  7.971   1.00 0.00 ? 39 GLN B N    6  
ATOM 7439  C CA   . GLN B 1 34 ? -6.632  15.202  8.418   1.00 0.00 ? 39 GLN B CA   6  
ATOM 7440  C C    . GLN B 1 34 ? -6.673  15.354  9.935   1.00 0.00 ? 39 GLN B C    6  
ATOM 7441  O O    . GLN B 1 34 ? -7.436  16.159  10.468  1.00 0.00 ? 39 GLN B O    6  
ATOM 7442  C CB   . GLN B 1 34 ? -7.594  14.093  7.988   1.00 0.00 ? 39 GLN B CB   6  
ATOM 7443  C CG   . GLN B 1 34 ? -8.168  14.421  6.607   1.00 0.00 ? 39 GLN B CG   6  
ATOM 7444  C CD   . GLN B 1 34 ? -9.479  13.673  6.397   1.00 0.00 ? 39 GLN B CD   6  
ATOM 7445  O OE1  . GLN B 1 34 ? -10.526 14.291  6.215   1.00 0.00 ? 39 GLN B OE1  6  
ATOM 7446  N NE2  . GLN B 1 34 ? -9.484  12.366  6.413   1.00 0.00 ? 39 GLN B NE2  6  
ATOM 7447  H H    . GLN B 1 34 ? -5.088  14.003  7.601   1.00 0.00 ? 39 GLN B H    6  
ATOM 7448  H HA   . GLN B 1 34 ? -6.946  16.130  7.965   1.00 0.00 ? 39 GLN B HA   6  
ATOM 7449  H HB2  . GLN B 1 34 ? -7.063  13.153  7.944   1.00 0.00 ? 39 GLN B HB2  6  
ATOM 7450  H HB3  . GLN B 1 34 ? -8.401  14.018  8.701   1.00 0.00 ? 39 GLN B HB3  6  
ATOM 7451  H HG2  . GLN B 1 34 ? -8.346  15.483  6.537   1.00 0.00 ? 39 GLN B HG2  6  
ATOM 7452  H HG3  . GLN B 1 34 ? -7.461  14.124  5.847   1.00 0.00 ? 39 GLN B HG3  6  
ATOM 7453  H HE21 . GLN B 1 34 ? -8.649  11.875  6.559   1.00 0.00 ? 39 GLN B HE21 6  
ATOM 7454  H HE22 . GLN B 1 34 ? -10.323 11.878  6.278   1.00 0.00 ? 39 GLN B HE22 6  
ATOM 7455  N N    . ARG B 1 35 ? -5.848  14.573  10.625  1.00 0.00 ? 40 ARG B N    6  
ATOM 7456  C CA   . ARG B 1 35 ? -5.799  14.628  12.081  1.00 0.00 ? 40 ARG B CA   6  
ATOM 7457  C C    . ARG B 1 35 ? -5.725  16.074  12.561  1.00 0.00 ? 40 ARG B C    6  
ATOM 7458  O O    . ARG B 1 35 ? -6.463  16.478  13.459  1.00 0.00 ? 40 ARG B O    6  
ATOM 7459  C CB   . ARG B 1 35 ? -4.579  13.856  12.590  1.00 0.00 ? 40 ARG B CB   6  
ATOM 7460  C CG   . ARG B 1 35 ? -4.248  14.305  14.015  1.00 0.00 ? 40 ARG B CG   6  
ATOM 7461  C CD   . ARG B 1 35 ? -5.441  14.023  14.930  1.00 0.00 ? 40 ARG B CD   6  
ATOM 7462  N NE   . ARG B 1 35 ? -5.477  14.986  16.024  1.00 0.00 ? 40 ARG B NE   6  
ATOM 7463  C CZ   . ARG B 1 35 ? -4.796  14.778  17.147  1.00 0.00 ? 40 ARG B CZ   6  
ATOM 7464  N NH1  . ARG B 1 35 ? -4.079  13.697  17.284  1.00 0.00 ? 40 ARG B NH1  6  
ATOM 7465  N NH2  . ARG B 1 35 ? -4.846  15.655  18.111  1.00 0.00 ? 40 ARG B NH2  6  
ATOM 7466  H H    . ARG B 1 35 ? -5.263  13.948  10.145  1.00 0.00 ? 40 ARG B H    6  
ATOM 7467  H HA   . ARG B 1 35 ? -6.692  14.170  12.480  1.00 0.00 ? 40 ARG B HA   6  
ATOM 7468  H HB2  . ARG B 1 35 ? -4.798  12.798  12.587  1.00 0.00 ? 40 ARG B HB2  6  
ATOM 7469  H HB3  . ARG B 1 35 ? -3.735  14.051  11.948  1.00 0.00 ? 40 ARG B HB3  6  
ATOM 7470  H HG2  . ARG B 1 35 ? -3.383  13.762  14.371  1.00 0.00 ? 40 ARG B HG2  6  
ATOM 7471  H HG3  . ARG B 1 35 ? -4.036  15.363  14.020  1.00 0.00 ? 40 ARG B HG3  6  
ATOM 7472  H HD2  . ARG B 1 35 ? -6.355  14.098  14.361  1.00 0.00 ? 40 ARG B HD2  6  
ATOM 7473  H HD3  . ARG B 1 35 ? -5.353  13.024  15.333  1.00 0.00 ? 40 ARG B HD3  6  
ATOM 7474  H HE   . ARG B 1 35 ? -6.011  15.803  15.930  1.00 0.00 ? 40 ARG B HE   6  
ATOM 7475  H HH11 . ARG B 1 35 ? -4.042  13.024  16.544  1.00 0.00 ? 40 ARG B HH11 6  
ATOM 7476  H HH12 . ARG B 1 35 ? -3.567  13.540  18.128  1.00 0.00 ? 40 ARG B HH12 6  
ATOM 7477  H HH21 . ARG B 1 35 ? -5.395  16.484  18.007  1.00 0.00 ? 40 ARG B HH21 6  
ATOM 7478  H HH22 . ARG B 1 35 ? -4.333  15.499  18.956  1.00 0.00 ? 40 ARG B HH22 6  
ATOM 7479  N N    . ALA B 1 36 ? -4.829  16.847  11.957  1.00 0.00 ? 41 ALA B N    6  
ATOM 7480  C CA   . ALA B 1 36 ? -4.668  18.247  12.332  1.00 0.00 ? 41 ALA B CA   6  
ATOM 7481  C C    . ALA B 1 36 ? -3.573  18.903  11.497  1.00 0.00 ? 41 ALA B C    6  
ATOM 7482  O O    . ALA B 1 36 ? -3.350  18.449  10.387  1.00 0.00 ? 41 ALA B O    6  
ATOM 7483  C CB   . ALA B 1 36 ? -4.314  18.354  13.816  1.00 0.00 ? 41 ALA B CB   6  
ATOM 7484  H H    . ALA B 1 36 ? -4.267  16.471  11.248  1.00 0.00 ? 41 ALA B H    6  
ATOM 7485  H HA   . ALA B 1 36 ? -5.599  18.766  12.158  1.00 0.00 ? 41 ALA B HA   6  
ATOM 7486  H HB1  . ALA B 1 36 ? -5.179  18.682  14.371  1.00 0.00 ? 41 ALA B HB1  6  
ATOM 7487  H HB2  . ALA B 1 36 ? -3.513  19.067  13.944  1.00 0.00 ? 41 ALA B HB2  6  
ATOM 7488  H HB3  . ALA B 1 36 ? -3.996  17.387  14.180  1.00 0.00 ? 41 ALA B HB3  6  
ATOM 7489  N N    . GLY A 1 1  ? 7.260   13.027  -1.424  1.00 0.00 ? 6  GLY A N    7  
ATOM 7490  C CA   . GLY A 1 1  ? 8.673   13.479  -1.272  1.00 0.00 ? 6  GLY A CA   7  
ATOM 7491  C C    . GLY A 1 1  ? 8.777   14.443  -0.095  1.00 0.00 ? 6  GLY A C    7  
ATOM 7492  O O    . GLY A 1 1  ? 7.896   14.485  0.765   1.00 0.00 ? 6  GLY A O    7  
ATOM 7493  H H1   . GLY A 1 1  ? 6.823   12.935  -0.486  1.00 0.00 ? 6  GLY A H1   7  
ATOM 7494  H H2   . GLY A 1 1  ? 7.240   12.108  -1.909  1.00 0.00 ? 6  GLY A H2   7  
ATOM 7495  H H3   . GLY A 1 1  ? 6.730   13.727  -1.982  1.00 0.00 ? 6  GLY A H3   7  
ATOM 7496  H HA2  . GLY A 1 1  ? 9.307   12.622  -1.095  1.00 0.00 ? 6  GLY A HA2  7  
ATOM 7497  H HA3  . GLY A 1 1  ? 8.989   13.982  -2.173  1.00 0.00 ? 6  GLY A HA3  7  
ATOM 7498  N N    . LYS A 1 2  ? 9.858   15.213  -0.062  1.00 0.00 ? 7  LYS A N    7  
ATOM 7499  C CA   . LYS A 1 2  ? 10.067  16.173  1.016   1.00 0.00 ? 7  LYS A CA   7  
ATOM 7500  C C    . LYS A 1 2  ? 9.059   17.313  0.923   1.00 0.00 ? 7  LYS A C    7  
ATOM 7501  O O    . LYS A 1 2  ? 8.252   17.521  1.828   1.00 0.00 ? 7  LYS A O    7  
ATOM 7502  C CB   . LYS A 1 2  ? 11.488  16.738  0.946   1.00 0.00 ? 7  LYS A CB   7  
ATOM 7503  C CG   . LYS A 1 2  ? 12.304  16.220  2.131   1.00 0.00 ? 7  LYS A CG   7  
ATOM 7504  C CD   . LYS A 1 2  ? 12.345  14.689  2.093   1.00 0.00 ? 7  LYS A CD   7  
ATOM 7505  C CE   . LYS A 1 2  ? 13.797  14.220  1.992   1.00 0.00 ? 7  LYS A CE   7  
ATOM 7506  N NZ   . LYS A 1 2  ? 13.839  12.731  1.995   1.00 0.00 ? 7  LYS A NZ   7  
ATOM 7507  H H    . LYS A 1 2  ? 10.527  15.136  -0.773  1.00 0.00 ? 7  LYS A H    7  
ATOM 7508  H HA   . LYS A 1 2  ? 9.940   15.670  1.964   1.00 0.00 ? 7  LYS A HA   7  
ATOM 7509  H HB2  . LYS A 1 2  ? 11.953  16.425  0.022   1.00 0.00 ? 7  LYS A HB2  7  
ATOM 7510  H HB3  . LYS A 1 2  ? 11.449  17.817  0.983   1.00 0.00 ? 7  LYS A HB3  7  
ATOM 7511  H HG2  . LYS A 1 2  ? 13.311  16.609  2.072   1.00 0.00 ? 7  LYS A HG2  7  
ATOM 7512  H HG3  . LYS A 1 2  ? 11.846  16.542  3.053   1.00 0.00 ? 7  LYS A HG3  7  
ATOM 7513  H HD2  . LYS A 1 2  ? 11.900  14.297  2.994   1.00 0.00 ? 7  LYS A HD2  7  
ATOM 7514  H HD3  . LYS A 1 2  ? 11.794  14.337  1.234   1.00 0.00 ? 7  LYS A HD3  7  
ATOM 7515  H HE2  . LYS A 1 2  ? 14.233  14.591  1.076   1.00 0.00 ? 7  LYS A HE2  7  
ATOM 7516  H HE3  . LYS A 1 2  ? 14.356  14.597  2.837   1.00 0.00 ? 7  LYS A HE3  7  
ATOM 7517  H HZ1  . LYS A 1 2  ? 14.382  12.399  2.818   1.00 0.00 ? 7  LYS A HZ1  7  
ATOM 7518  H HZ2  . LYS A 1 2  ? 14.293  12.396  1.120   1.00 0.00 ? 7  LYS A HZ2  7  
ATOM 7519  H HZ3  . LYS A 1 2  ? 12.871  12.356  2.049   1.00 0.00 ? 7  LYS A HZ3  7  
ATOM 7520  N N    . PRO A 1 3  ? 9.095   18.048  -0.156  1.00 0.00 ? 8  PRO A N    7  
ATOM 7521  C CA   . PRO A 1 3  ? 8.168   19.194  -0.383  1.00 0.00 ? 8  PRO A CA   7  
ATOM 7522  C C    . PRO A 1 3  ? 6.751   18.732  -0.713  1.00 0.00 ? 8  PRO A C    7  
ATOM 7523  O O    . PRO A 1 3  ? 6.551   17.889  -1.586  1.00 0.00 ? 8  PRO A O    7  
ATOM 7524  C CB   . PRO A 1 3  ? 8.793   19.933  -1.568  1.00 0.00 ? 8  PRO A CB   7  
ATOM 7525  C CG   . PRO A 1 3  ? 9.583   18.904  -2.307  1.00 0.00 ? 8  PRO A CG   7  
ATOM 7526  C CD   . PRO A 1 3  ? 10.026  17.862  -1.279  1.00 0.00 ? 8  PRO A CD   7  
ATOM 7527  H HA   . PRO A 1 3  ? 8.159   19.842  0.478   1.00 0.00 ? 8  PRO A HA   7  
ATOM 7528  H HB2  . PRO A 1 3  ? 8.018   20.341  -2.202  1.00 0.00 ? 8  PRO A HB2  7  
ATOM 7529  H HB3  . PRO A 1 3  ? 9.445   20.719  -1.219  1.00 0.00 ? 8  PRO A HB3  7  
ATOM 7530  H HG2  . PRO A 1 3  ? 8.967   18.441  -3.067  1.00 0.00 ? 8  PRO A HG2  7  
ATOM 7531  H HG3  . PRO A 1 3  ? 10.451  19.358  -2.759  1.00 0.00 ? 8  PRO A HG3  7  
ATOM 7532  H HD2  . PRO A 1 3  ? 9.936   16.865  -1.688  1.00 0.00 ? 8  PRO A HD2  7  
ATOM 7533  H HD3  . PRO A 1 3  ? 11.038  18.052  -0.957  1.00 0.00 ? 8  PRO A HD3  7  
ATOM 7534  N N    . LEU A 1 4  ? 5.774   19.291  -0.008  1.00 0.00 ? 9  LEU A N    7  
ATOM 7535  C CA   . LEU A 1 4  ? 4.379   18.929  -0.234  1.00 0.00 ? 9  LEU A CA   7  
ATOM 7536  C C    . LEU A 1 4  ? 3.582   20.140  -0.711  1.00 0.00 ? 9  LEU A C    7  
ATOM 7537  O O    . LEU A 1 4  ? 3.678   21.224  -0.136  1.00 0.00 ? 9  LEU A O    7  
ATOM 7538  C CB   . LEU A 1 4  ? 3.765   18.387  1.056   1.00 0.00 ? 9  LEU A CB   7  
ATOM 7539  C CG   . LEU A 1 4  ? 3.182   16.997  0.801   1.00 0.00 ? 9  LEU A CG   7  
ATOM 7540  C CD1  . LEU A 1 4  ? 4.302   16.043  0.379   1.00 0.00 ? 9  LEU A CD1  7  
ATOM 7541  C CD2  . LEU A 1 4  ? 2.526   16.476  2.082   1.00 0.00 ? 9  LEU A CD2  7  
ATOM 7542  H H    . LEU A 1 4  ? 5.994   19.958  0.676   1.00 0.00 ? 9  LEU A H    7  
ATOM 7543  H HA   . LEU A 1 4  ? 4.334   18.160  -0.991  1.00 0.00 ? 9  LEU A HA   7  
ATOM 7544  H HB2  . LEU A 1 4  ? 4.526   18.324  1.820   1.00 0.00 ? 9  LEU A HB2  7  
ATOM 7545  H HB3  . LEU A 1 4  ? 2.977   19.049  1.387   1.00 0.00 ? 9  LEU A HB3  7  
ATOM 7546  H HG   . LEU A 1 4  ? 2.444   17.054  0.014   1.00 0.00 ? 9  LEU A HG   7  
ATOM 7547  H HD11 . LEU A 1 4  ? 4.162   15.756  -0.651  1.00 0.00 ? 9  LEU A HD11 7  
ATOM 7548  H HD12 . LEU A 1 4  ? 4.280   15.163  1.005   1.00 0.00 ? 9  LEU A HD12 7  
ATOM 7549  H HD13 . LEU A 1 4  ? 5.256   16.539  0.489   1.00 0.00 ? 9  LEU A HD13 7  
ATOM 7550  H HD21 . LEU A 1 4  ? 2.079   15.512  1.891   1.00 0.00 ? 9  LEU A HD21 7  
ATOM 7551  H HD22 . LEU A 1 4  ? 1.763   17.169  2.402   1.00 0.00 ? 9  LEU A HD22 7  
ATOM 7552  H HD23 . LEU A 1 4  ? 3.274   16.379  2.855   1.00 0.00 ? 9  LEU A HD23 7  
ATOM 7553  N N    . SER A 1 5  ? 2.797   19.946  -1.765  1.00 0.00 ? 10 SER A N    7  
ATOM 7554  C CA   . SER A 1 5  ? 1.987   21.030  -2.310  1.00 0.00 ? 10 SER A CA   7  
ATOM 7555  C C    . SER A 1 5  ? 0.752   20.475  -3.014  1.00 0.00 ? 10 SER A C    7  
ATOM 7556  O O    . SER A 1 5  ? 0.574   19.260  -3.109  1.00 0.00 ? 10 SER A O    7  
ATOM 7557  C CB   . SER A 1 5  ? 2.813   21.852  -3.299  1.00 0.00 ? 10 SER A CB   7  
ATOM 7558  O OG   . SER A 1 5  ? 3.587   22.807  -2.584  1.00 0.00 ? 10 SER A OG   7  
ATOM 7559  H H    . SER A 1 5  ? 2.760   19.061  -2.183  1.00 0.00 ? 10 SER A H    7  
ATOM 7560  H HA   . SER A 1 5  ? 1.670   21.672  -1.502  1.00 0.00 ? 10 SER A HA   7  
ATOM 7561  H HB2  . SER A 1 5  ? 3.471   21.201  -3.850  1.00 0.00 ? 10 SER A HB2  7  
ATOM 7562  H HB3  . SER A 1 5  ? 2.148   22.356  -3.990  1.00 0.00 ? 10 SER A HB3  7  
ATOM 7563  H HG   . SER A 1 5  ? 3.530   22.595  -1.650  1.00 0.00 ? 10 SER A HG   7  
ATOM 7564  N N    . CYS A 1 6  ? -0.097  21.372  -3.505  1.00 0.00 ? 11 CYS A N    7  
ATOM 7565  C CA   . CYS A 1 6  ? -1.312  20.959  -4.200  1.00 0.00 ? 11 CYS A CA   7  
ATOM 7566  C C    . CYS A 1 6  ? -1.033  19.765  -5.105  1.00 0.00 ? 11 CYS A C    7  
ATOM 7567  O O    . CYS A 1 6  ? -1.881  18.889  -5.272  1.00 0.00 ? 11 CYS A O    7  
ATOM 7568  C CB   . CYS A 1 6  ? -1.855  22.119  -5.034  1.00 0.00 ? 11 CYS A CB   7  
ATOM 7569  S SG   . CYS A 1 6  ? -3.587  21.802  -5.454  1.00 0.00 ? 11 CYS A SG   7  
ATOM 7570  H H    . CYS A 1 6  ? 0.098   22.326  -3.400  1.00 0.00 ? 11 CYS A H    7  
ATOM 7571  H HA   . CYS A 1 6  ? -2.054  20.679  -3.467  1.00 0.00 ? 11 CYS A HA   7  
ATOM 7572  H HB2  . CYS A 1 6  ? -1.785  23.035  -4.467  1.00 0.00 ? 11 CYS A HB2  7  
ATOM 7573  H HB3  . CYS A 1 6  ? -1.277  22.212  -5.942  1.00 0.00 ? 11 CYS A HB3  7  
ATOM 7574  H HG   . CYS A 1 6  ? -3.606  21.265  -6.250  1.00 0.00 ? 11 CYS A HG   7  
ATOM 7575  N N    . GLU A 1 7  ? 0.162   19.736  -5.686  1.00 0.00 ? 12 GLU A N    7  
ATOM 7576  C CA   . GLU A 1 7  ? 0.542   18.643  -6.575  1.00 0.00 ? 12 GLU A CA   7  
ATOM 7577  C C    . GLU A 1 7  ? 0.718   17.349  -5.786  1.00 0.00 ? 12 GLU A C    7  
ATOM 7578  O O    . GLU A 1 7  ? 0.006   16.371  -6.013  1.00 0.00 ? 12 GLU A O    7  
ATOM 7579  C CB   . GLU A 1 7  ? 1.848   18.985  -7.295  1.00 0.00 ? 12 GLU A CB   7  
ATOM 7580  C CG   . GLU A 1 7  ? 2.590   17.695  -7.649  1.00 0.00 ? 12 GLU A CG   7  
ATOM 7581  C CD   . GLU A 1 7  ? 3.564   17.952  -8.793  1.00 0.00 ? 12 GLU A CD   7  
ATOM 7582  O OE1  . GLU A 1 7  ? 3.195   18.666  -9.711  1.00 0.00 ? 12 GLU A OE1  7  
ATOM 7583  O OE2  . GLU A 1 7  ? 4.666   17.431  -8.736  1.00 0.00 ? 12 GLU A OE2  7  
ATOM 7584  H H    . GLU A 1 7  ? 0.797   20.462  -5.517  1.00 0.00 ? 12 GLU A H    7  
ATOM 7585  H HA   . GLU A 1 7  ? -0.235  18.501  -7.310  1.00 0.00 ? 12 GLU A HA   7  
ATOM 7586  H HB2  . GLU A 1 7  ? 1.627   19.535  -8.198  1.00 0.00 ? 12 GLU A HB2  7  
ATOM 7587  H HB3  . GLU A 1 7  ? 2.469   19.588  -6.650  1.00 0.00 ? 12 GLU A HB3  7  
ATOM 7588  H HG2  . GLU A 1 7  ? 3.135   17.347  -6.784  1.00 0.00 ? 12 GLU A HG2  7  
ATOM 7589  H HG3  . GLU A 1 7  ? 1.876   16.943  -7.949  1.00 0.00 ? 12 GLU A HG3  7  
ATOM 7590  N N    . GLU A 1 8  ? 1.670   17.352  -4.860  1.00 0.00 ? 13 GLU A N    7  
ATOM 7591  C CA   . GLU A 1 8  ? 1.932   16.172  -4.043  1.00 0.00 ? 13 GLU A CA   7  
ATOM 7592  C C    . GLU A 1 8  ? 0.633   15.629  -3.456  1.00 0.00 ? 13 GLU A C    7  
ATOM 7593  O O    . GLU A 1 8  ? 0.383   14.423  -3.486  1.00 0.00 ? 13 GLU A O    7  
ATOM 7594  C CB   . GLU A 1 8  ? 2.897   16.523  -2.910  1.00 0.00 ? 13 GLU A CB   7  
ATOM 7595  C CG   . GLU A 1 8  ? 4.218   17.025  -3.500  1.00 0.00 ? 13 GLU A CG   7  
ATOM 7596  C CD   . GLU A 1 8  ? 5.010   15.855  -4.072  1.00 0.00 ? 13 GLU A CD   7  
ATOM 7597  O OE1  . GLU A 1 8  ? 4.396   14.978  -4.656  1.00 0.00 ? 13 GLU A OE1  7  
ATOM 7598  O OE2  . GLU A 1 8  ? 6.220   15.853  -3.918  1.00 0.00 ? 13 GLU A OE2  7  
ATOM 7599  H H    . GLU A 1 8  ? 2.207   18.160  -4.723  1.00 0.00 ? 13 GLU A H    7  
ATOM 7600  H HA   . GLU A 1 8  ? 2.382   15.411  -4.661  1.00 0.00 ? 13 GLU A HA   7  
ATOM 7601  H HB2  . GLU A 1 8  ? 2.462   17.295  -2.292  1.00 0.00 ? 13 GLU A HB2  7  
ATOM 7602  H HB3  . GLU A 1 8  ? 3.084   15.645  -2.310  1.00 0.00 ? 13 GLU A HB3  7  
ATOM 7603  H HG2  . GLU A 1 8  ? 4.009   17.736  -4.286  1.00 0.00 ? 13 GLU A HG2  7  
ATOM 7604  H HG3  . GLU A 1 8  ? 4.796   17.504  -2.726  1.00 0.00 ? 13 GLU A HG3  7  
ATOM 7605  N N    . LYS A 1 9  ? -0.191  16.525  -2.925  1.00 0.00 ? 14 LYS A N    7  
ATOM 7606  C CA   . LYS A 1 9  ? -1.462  16.124  -2.333  1.00 0.00 ? 14 LYS A CA   7  
ATOM 7607  C C    . LYS A 1 9  ? -2.246  15.238  -3.298  1.00 0.00 ? 14 LYS A C    7  
ATOM 7608  O O    . LYS A 1 9  ? -2.521  14.075  -3.002  1.00 0.00 ? 14 LYS A O    7  
ATOM 7609  C CB   . LYS A 1 9  ? -2.292  17.363  -1.987  1.00 0.00 ? 14 LYS A CB   7  
ATOM 7610  C CG   . LYS A 1 9  ? -3.683  16.931  -1.518  1.00 0.00 ? 14 LYS A CG   7  
ATOM 7611  C CD   . LYS A 1 9  ? -4.744  17.783  -2.216  1.00 0.00 ? 14 LYS A CD   7  
ATOM 7612  C CE   . LYS A 1 9  ? -6.118  17.132  -2.042  1.00 0.00 ? 14 LYS A CE   7  
ATOM 7613  N NZ   . LYS A 1 9  ? -6.907  17.293  -3.296  1.00 0.00 ? 14 LYS A NZ   7  
ATOM 7614  H H    . LYS A 1 9  ? 0.059   17.473  -2.930  1.00 0.00 ? 14 LYS A H    7  
ATOM 7615  H HA   . LYS A 1 9  ? -1.269  15.570  -1.427  1.00 0.00 ? 14 LYS A HA   7  
ATOM 7616  H HB2  . LYS A 1 9  ? -1.800  17.916  -1.200  1.00 0.00 ? 14 LYS A HB2  7  
ATOM 7617  H HB3  . LYS A 1 9  ? -2.387  17.988  -2.862  1.00 0.00 ? 14 LYS A HB3  7  
ATOM 7618  H HG2  . LYS A 1 9  ? -3.837  15.889  -1.761  1.00 0.00 ? 14 LYS A HG2  7  
ATOM 7619  H HG3  . LYS A 1 9  ? -3.760  17.067  -0.450  1.00 0.00 ? 14 LYS A HG3  7  
ATOM 7620  H HD2  . LYS A 1 9  ? -4.756  18.772  -1.781  1.00 0.00 ? 14 LYS A HD2  7  
ATOM 7621  H HD3  . LYS A 1 9  ? -4.514  17.855  -3.268  1.00 0.00 ? 14 LYS A HD3  7  
ATOM 7622  H HE2  . LYS A 1 9  ? -5.993  16.081  -1.828  1.00 0.00 ? 14 LYS A HE2  7  
ATOM 7623  H HE3  . LYS A 1 9  ? -6.640  17.605  -1.224  1.00 0.00 ? 14 LYS A HE3  7  
ATOM 7624  H HZ1  . LYS A 1 9  ? -6.260  17.387  -4.104  1.00 0.00 ? 14 LYS A HZ1  7  
ATOM 7625  H HZ2  . LYS A 1 9  ? -7.501  18.145  -3.223  1.00 0.00 ? 14 LYS A HZ2  7  
ATOM 7626  H HZ3  . LYS A 1 9  ? -7.511  16.459  -3.434  1.00 0.00 ? 14 LYS A HZ3  7  
ATOM 7627  N N    . GLU A 1 10 ? -2.602  15.796  -4.450  1.00 0.00 ? 15 GLU A N    7  
ATOM 7628  C CA   . GLU A 1 10 ? -3.353  15.046  -5.450  1.00 0.00 ? 15 GLU A CA   7  
ATOM 7629  C C    . GLU A 1 10 ? -2.600  13.781  -5.849  1.00 0.00 ? 15 GLU A C    7  
ATOM 7630  O O    . GLU A 1 10 ? -3.206  12.738  -6.097  1.00 0.00 ? 15 GLU A O    7  
ATOM 7631  C CB   . GLU A 1 10 ? -3.586  15.915  -6.688  1.00 0.00 ? 15 GLU A CB   7  
ATOM 7632  C CG   . GLU A 1 10 ? -5.006  16.484  -6.652  1.00 0.00 ? 15 GLU A CG   7  
ATOM 7633  C CD   . GLU A 1 10 ? -6.024  15.350  -6.685  1.00 0.00 ? 15 GLU A CD   7  
ATOM 7634  O OE1  . GLU A 1 10 ? -6.077  14.657  -7.688  1.00 0.00 ? 15 GLU A OE1  7  
ATOM 7635  O OE2  . GLU A 1 10 ? -6.735  15.190  -5.707  1.00 0.00 ? 15 GLU A OE2  7  
ATOM 7636  H H    . GLU A 1 10 ? -2.354  16.727  -4.631  1.00 0.00 ? 15 GLU A H    7  
ATOM 7637  H HA   . GLU A 1 10 ? -4.309  14.769  -5.034  1.00 0.00 ? 15 GLU A HA   7  
ATOM 7638  H HB2  . GLU A 1 10 ? -2.872  16.726  -6.697  1.00 0.00 ? 15 GLU A HB2  7  
ATOM 7639  H HB3  . GLU A 1 10 ? -3.464  15.316  -7.577  1.00 0.00 ? 15 GLU A HB3  7  
ATOM 7640  H HG2  . GLU A 1 10 ? -5.138  17.059  -5.746  1.00 0.00 ? 15 GLU A HG2  7  
ATOM 7641  H HG3  . GLU A 1 10 ? -5.157  17.125  -7.509  1.00 0.00 ? 15 GLU A HG3  7  
ATOM 7642  N N    . LYS A 1 11 ? -1.276  13.880  -5.909  1.00 0.00 ? 16 LYS A N    7  
ATOM 7643  C CA   . LYS A 1 11 ? -0.450  12.737  -6.279  1.00 0.00 ? 16 LYS A CA   7  
ATOM 7644  C C    . LYS A 1 11 ? -0.598  11.615  -5.255  1.00 0.00 ? 16 LYS A C    7  
ATOM 7645  O O    . LYS A 1 11 ? -0.784  10.453  -5.616  1.00 0.00 ? 16 LYS A O    7  
ATOM 7646  C CB   . LYS A 1 11 ? 1.018   13.159  -6.368  1.00 0.00 ? 16 LYS A CB   7  
ATOM 7647  C CG   . LYS A 1 11 ? 1.911   11.919  -6.320  1.00 0.00 ? 16 LYS A CG   7  
ATOM 7648  C CD   . LYS A 1 11 ? 3.199   12.185  -7.100  1.00 0.00 ? 16 LYS A CD   7  
ATOM 7649  C CE   . LYS A 1 11 ? 2.862   12.436  -8.571  1.00 0.00 ? 16 LYS A CE   7  
ATOM 7650  N NZ   . LYS A 1 11 ? 4.037   12.085  -9.418  1.00 0.00 ? 16 LYS A NZ   7  
ATOM 7651  H H    . LYS A 1 11 ? -0.848  14.738  -5.701  1.00 0.00 ? 16 LYS A H    7  
ATOM 7652  H HA   . LYS A 1 11 ? -0.768  12.374  -7.244  1.00 0.00 ? 16 LYS A HA   7  
ATOM 7653  H HB2  . LYS A 1 11 ? 1.184   13.688  -7.296  1.00 0.00 ? 16 LYS A HB2  7  
ATOM 7654  H HB3  . LYS A 1 11 ? 1.257   13.805  -5.537  1.00 0.00 ? 16 LYS A HB3  7  
ATOM 7655  H HG2  . LYS A 1 11 ? 2.152   11.689  -5.293  1.00 0.00 ? 16 LYS A HG2  7  
ATOM 7656  H HG3  . LYS A 1 11 ? 1.390   11.082  -6.763  1.00 0.00 ? 16 LYS A HG3  7  
ATOM 7657  H HD2  . LYS A 1 11 ? 3.695   13.053  -6.690  1.00 0.00 ? 16 LYS A HD2  7  
ATOM 7658  H HD3  . LYS A 1 11 ? 3.849   11.327  -7.024  1.00 0.00 ? 16 LYS A HD3  7  
ATOM 7659  H HE2  . LYS A 1 11 ? 2.018   11.827  -8.857  1.00 0.00 ? 16 LYS A HE2  7  
ATOM 7660  H HE3  . LYS A 1 11 ? 2.617   13.479  -8.711  1.00 0.00 ? 16 LYS A HE3  7  
ATOM 7661  H HZ1  . LYS A 1 11 ? 4.913   12.281  -8.894  1.00 0.00 ? 16 LYS A HZ1  7  
ATOM 7662  H HZ2  . LYS A 1 11 ? 4.019   12.653  -10.289 1.00 0.00 ? 16 LYS A HZ2  7  
ATOM 7663  H HZ3  . LYS A 1 11 ? 4.000   11.075  -9.660  1.00 0.00 ? 16 LYS A HZ3  7  
ATOM 7664  N N    . LEU A 1 12 ? -0.515  11.972  -3.978  1.00 0.00 ? 17 LEU A N    7  
ATOM 7665  C CA   . LEU A 1 12 ? -0.641  10.988  -2.911  1.00 0.00 ? 17 LEU A CA   7  
ATOM 7666  C C    . LEU A 1 12 ? -1.966  10.242  -3.024  1.00 0.00 ? 17 LEU A C    7  
ATOM 7667  O O    . LEU A 1 12 ? -2.001  9.011   -3.004  1.00 0.00 ? 17 LEU A O    7  
ATOM 7668  C CB   . LEU A 1 12 ? -0.557  11.681  -1.548  1.00 0.00 ? 17 LEU A CB   7  
ATOM 7669  C CG   . LEU A 1 12 ? 0.508   10.995  -0.690  1.00 0.00 ? 17 LEU A CG   7  
ATOM 7670  C CD1  . LEU A 1 12 ? 1.821   10.918  -1.471  1.00 0.00 ? 17 LEU A CD1  7  
ATOM 7671  C CD2  . LEU A 1 12 ? 0.724   11.802  0.592   1.00 0.00 ? 17 LEU A CD2  7  
ATOM 7672  H H    . LEU A 1 12 ? -0.367  12.914  -3.750  1.00 0.00 ? 17 LEU A H    7  
ATOM 7673  H HA   . LEU A 1 12 ? 0.168   10.278  -2.990  1.00 0.00 ? 17 LEU A HA   7  
ATOM 7674  H HB2  . LEU A 1 12 ? -0.295  12.719  -1.689  1.00 0.00 ? 17 LEU A HB2  7  
ATOM 7675  H HB3  . LEU A 1 12 ? -1.514  11.615  -1.052  1.00 0.00 ? 17 LEU A HB3  7  
ATOM 7676  H HG   . LEU A 1 12 ? 0.180   9.998   -0.439  1.00 0.00 ? 17 LEU A HG   7  
ATOM 7677  H HD11 . LEU A 1 12 ? 1.796   11.621  -2.290  1.00 0.00 ? 17 LEU A HD11 7  
ATOM 7678  H HD12 . LEU A 1 12 ? 1.952   9.919   -1.859  1.00 0.00 ? 17 LEU A HD12 7  
ATOM 7679  H HD13 . LEU A 1 12 ? 2.644   11.161  -0.815  1.00 0.00 ? 17 LEU A HD13 7  
ATOM 7680  H HD21 . LEU A 1 12 ? 0.008   11.492  1.338   1.00 0.00 ? 17 LEU A HD21 7  
ATOM 7681  H HD22 . LEU A 1 12 ? 0.594   12.854  0.382   1.00 0.00 ? 17 LEU A HD22 7  
ATOM 7682  H HD23 . LEU A 1 12 ? 1.725   11.630  0.959   1.00 0.00 ? 17 LEU A HD23 7  
ATOM 7683  N N    . LYS A 1 13 ? -3.055  10.994  -3.142  1.00 0.00 ? 18 LYS A N    7  
ATOM 7684  C CA   . LYS A 1 13 ? -4.379  10.393  -3.258  1.00 0.00 ? 18 LYS A CA   7  
ATOM 7685  C C    . LYS A 1 13 ? -4.377  9.298   -4.320  1.00 0.00 ? 18 LYS A C    7  
ATOM 7686  O O    . LYS A 1 13 ? -4.763  8.161   -4.053  1.00 0.00 ? 18 LYS A O    7  
ATOM 7687  C CB   . LYS A 1 13 ? -5.408  11.462  -3.627  1.00 0.00 ? 18 LYS A CB   7  
ATOM 7688  C CG   . LYS A 1 13 ? -6.800  10.831  -3.693  1.00 0.00 ? 18 LYS A CG   7  
ATOM 7689  C CD   . LYS A 1 13 ? -7.817  11.880  -4.146  1.00 0.00 ? 18 LYS A CD   7  
ATOM 7690  C CE   . LYS A 1 13 ? -8.791  11.250  -5.144  1.00 0.00 ? 18 LYS A CE   7  
ATOM 7691  N NZ   . LYS A 1 13 ? -9.167  12.260  -6.175  1.00 0.00 ? 18 LYS A NZ   7  
ATOM 7692  H H    . LYS A 1 13 ? -2.968  11.971  -3.152  1.00 0.00 ? 18 LYS A H    7  
ATOM 7693  H HA   . LYS A 1 13 ? -4.651  9.959   -2.309  1.00 0.00 ? 18 LYS A HA   7  
ATOM 7694  H HB2  . LYS A 1 13 ? -5.402  12.241  -2.878  1.00 0.00 ? 18 LYS A HB2  7  
ATOM 7695  H HB3  . LYS A 1 13 ? -5.161  11.885  -4.588  1.00 0.00 ? 18 LYS A HB3  7  
ATOM 7696  H HG2  . LYS A 1 13 ? -6.790  10.010  -4.398  1.00 0.00 ? 18 LYS A HG2  7  
ATOM 7697  H HG3  . LYS A 1 13 ? -7.076  10.462  -2.716  1.00 0.00 ? 18 LYS A HG3  7  
ATOM 7698  H HD2  . LYS A 1 13 ? -8.364  12.244  -3.288  1.00 0.00 ? 18 LYS A HD2  7  
ATOM 7699  H HD3  . LYS A 1 13 ? -7.300  12.701  -4.620  1.00 0.00 ? 18 LYS A HD3  7  
ATOM 7700  H HE2  . LYS A 1 13 ? -8.319  10.406  -5.623  1.00 0.00 ? 18 LYS A HE2  7  
ATOM 7701  H HE3  . LYS A 1 13 ? -9.677  10.920  -4.623  1.00 0.00 ? 18 LYS A HE3  7  
ATOM 7702  H HZ1  . LYS A 1 13 ? -9.410  11.775  -7.062  1.00 0.00 ? 18 LYS A HZ1  7  
ATOM 7703  H HZ2  . LYS A 1 13 ? -8.365  12.903  -6.338  1.00 0.00 ? 18 LYS A HZ2  7  
ATOM 7704  H HZ3  . LYS A 1 13 ? -9.987  12.804  -5.844  1.00 0.00 ? 18 LYS A HZ3  7  
ATOM 7705  N N    . GLU A 1 14 ? -3.940  9.649   -5.524  1.00 0.00 ? 19 GLU A N    7  
ATOM 7706  C CA   . GLU A 1 14 ? -3.891  8.688   -6.620  1.00 0.00 ? 19 GLU A CA   7  
ATOM 7707  C C    . GLU A 1 14 ? -2.991  7.511   -6.259  1.00 0.00 ? 19 GLU A C    7  
ATOM 7708  O O    . GLU A 1 14 ? -3.429  6.361   -6.252  1.00 0.00 ? 19 GLU A O    7  
ATOM 7709  C CB   . GLU A 1 14 ? -3.365  9.365   -7.887  1.00 0.00 ? 19 GLU A CB   7  
ATOM 7710  C CG   . GLU A 1 14 ? -2.765  8.310   -8.818  1.00 0.00 ? 19 GLU A CG   7  
ATOM 7711  C CD   . GLU A 1 14 ? -2.678  8.857   -10.239 1.00 0.00 ? 19 GLU A CD   7  
ATOM 7712  O OE1  . GLU A 1 14 ? -2.271  9.997   -10.390 1.00 0.00 ? 19 GLU A OE1  7  
ATOM 7713  O OE2  . GLU A 1 14 ? -3.018  8.128   -11.155 1.00 0.00 ? 19 GLU A OE2  7  
ATOM 7714  H H    . GLU A 1 14 ? -3.644  10.571  -5.679  1.00 0.00 ? 19 GLU A H    7  
ATOM 7715  H HA   . GLU A 1 14 ? -4.890  8.321   -6.810  1.00 0.00 ? 19 GLU A HA   7  
ATOM 7716  H HB2  . GLU A 1 14 ? -4.177  9.871   -8.389  1.00 0.00 ? 19 GLU A HB2  7  
ATOM 7717  H HB3  . GLU A 1 14 ? -2.603  10.083  -7.621  1.00 0.00 ? 19 GLU A HB3  7  
ATOM 7718  H HG2  . GLU A 1 14 ? -1.775  8.049   -8.473  1.00 0.00 ? 19 GLU A HG2  7  
ATOM 7719  H HG3  . GLU A 1 14 ? -3.390  7.431   -8.812  1.00 0.00 ? 19 GLU A HG3  7  
ATOM 7720  N N    . LYS A 1 15 ? -1.731  7.809   -5.960  1.00 0.00 ? 20 LYS A N    7  
ATOM 7721  C CA   . LYS A 1 15 ? -0.776  6.767   -5.599  1.00 0.00 ? 20 LYS A CA   7  
ATOM 7722  C C    . LYS A 1 15 ? -1.436  5.719   -4.710  1.00 0.00 ? 20 LYS A C    7  
ATOM 7723  O O    . LYS A 1 15 ? -1.539  4.550   -5.084  1.00 0.00 ? 20 LYS A O    7  
ATOM 7724  C CB   . LYS A 1 15 ? 0.417   7.384   -4.865  1.00 0.00 ? 20 LYS A CB   7  
ATOM 7725  C CG   . LYS A 1 15 ? 1.450   7.870   -5.883  1.00 0.00 ? 20 LYS A CG   7  
ATOM 7726  C CD   . LYS A 1 15 ? 2.070   6.667   -6.596  1.00 0.00 ? 20 LYS A CD   7  
ATOM 7727  C CE   . LYS A 1 15 ? 2.624   5.687   -5.560  1.00 0.00 ? 20 LYS A CE   7  
ATOM 7728  N NZ   . LYS A 1 15 ? 3.862   5.050   -6.092  1.00 0.00 ? 20 LYS A NZ   7  
ATOM 7729  H H    . LYS A 1 15 ? -1.439  8.744   -5.982  1.00 0.00 ? 20 LYS A H    7  
ATOM 7730  H HA   . LYS A 1 15 ? -0.421  6.291   -6.499  1.00 0.00 ? 20 LYS A HA   7  
ATOM 7731  H HB2  . LYS A 1 15 ? 0.078   8.220   -4.267  1.00 0.00 ? 20 LYS A HB2  7  
ATOM 7732  H HB3  . LYS A 1 15 ? 0.867   6.641   -4.223  1.00 0.00 ? 20 LYS A HB3  7  
ATOM 7733  H HG2  . LYS A 1 15 ? 0.967   8.511   -6.607  1.00 0.00 ? 20 LYS A HG2  7  
ATOM 7734  H HG3  . LYS A 1 15 ? 2.226   8.422   -5.372  1.00 0.00 ? 20 LYS A HG3  7  
ATOM 7735  H HD2  . LYS A 1 15 ? 1.314   6.174   -7.191  1.00 0.00 ? 20 LYS A HD2  7  
ATOM 7736  H HD3  . LYS A 1 15 ? 2.871   7.002   -7.236  1.00 0.00 ? 20 LYS A HD3  7  
ATOM 7737  H HE2  . LYS A 1 15 ? 2.856   6.221   -4.650  1.00 0.00 ? 20 LYS A HE2  7  
ATOM 7738  H HE3  . LYS A 1 15 ? 1.886   4.926   -5.352  1.00 0.00 ? 20 LYS A HE3  7  
ATOM 7739  H HZ1  . LYS A 1 15 ? 4.655   5.243   -5.449  1.00 0.00 ? 20 LYS A HZ1  7  
ATOM 7740  H HZ2  . LYS A 1 15 ? 4.073   5.440   -7.033  1.00 0.00 ? 20 LYS A HZ2  7  
ATOM 7741  H HZ3  . LYS A 1 15 ? 3.718   4.023   -6.164  1.00 0.00 ? 20 LYS A HZ3  7  
ATOM 7742  N N    . LEU A 1 16 ? -1.881  6.145   -3.533  1.00 0.00 ? 21 LEU A N    7  
ATOM 7743  C CA   . LEU A 1 16 ? -2.530  5.231   -2.599  1.00 0.00 ? 21 LEU A CA   7  
ATOM 7744  C C    . LEU A 1 16 ? -3.513  4.323   -3.331  1.00 0.00 ? 21 LEU A C    7  
ATOM 7745  O O    . LEU A 1 16 ? -3.458  3.101   -3.201  1.00 0.00 ? 21 LEU A O    7  
ATOM 7746  C CB   . LEU A 1 16 ? -3.272  6.024   -1.521  1.00 0.00 ? 21 LEU A CB   7  
ATOM 7747  C CG   . LEU A 1 16 ? -3.604  5.103   -0.347  1.00 0.00 ? 21 LEU A CG   7  
ATOM 7748  C CD1  . LEU A 1 16 ? -2.600  5.331   0.784   1.00 0.00 ? 21 LEU A CD1  7  
ATOM 7749  C CD2  . LEU A 1 16 ? -5.016  5.411   0.159   1.00 0.00 ? 21 LEU A CD2  7  
ATOM 7750  H H    . LEU A 1 16 ? -1.772  7.086   -3.288  1.00 0.00 ? 21 LEU A H    7  
ATOM 7751  H HA   . LEU A 1 16 ? -1.777  4.621   -2.124  1.00 0.00 ? 21 LEU A HA   7  
ATOM 7752  H HB2  . LEU A 1 16 ? -2.646  6.836   -1.177  1.00 0.00 ? 21 LEU A HB2  7  
ATOM 7753  H HB3  . LEU A 1 16 ? -4.185  6.424   -1.933  1.00 0.00 ? 21 LEU A HB3  7  
ATOM 7754  H HG   . LEU A 1 16 ? -3.553  4.074   -0.670  1.00 0.00 ? 21 LEU A HG   7  
ATOM 7755  H HD11 . LEU A 1 16 ? -1.889  6.089   0.485   1.00 0.00 ? 21 LEU A HD11 7  
ATOM 7756  H HD12 . LEU A 1 16 ? -2.077  4.410   0.992   1.00 0.00 ? 21 LEU A HD12 7  
ATOM 7757  H HD13 . LEU A 1 16 ? -3.122  5.658   1.670   1.00 0.00 ? 21 LEU A HD13 7  
ATOM 7758  H HD21 . LEU A 1 16 ? -5.728  4.785   -0.358  1.00 0.00 ? 21 LEU A HD21 7  
ATOM 7759  H HD22 . LEU A 1 16 ? -5.247  6.450   -0.030  1.00 0.00 ? 21 LEU A HD22 7  
ATOM 7760  H HD23 . LEU A 1 16 ? -5.070  5.218   1.219   1.00 0.00 ? 21 LEU A HD23 7  
ATOM 7761  N N    . ALA A 1 17 ? -4.410  4.931   -4.101  1.00 0.00 ? 22 ALA A N    7  
ATOM 7762  C CA   . ALA A 1 17 ? -5.401  4.167   -4.850  1.00 0.00 ? 22 ALA A CA   7  
ATOM 7763  C C    . ALA A 1 17 ? -4.716  3.191   -5.800  1.00 0.00 ? 22 ALA A C    7  
ATOM 7764  O O    . ALA A 1 17 ? -5.263  2.137   -6.123  1.00 0.00 ? 22 ALA A O    7  
ATOM 7765  C CB   . ALA A 1 17 ? -6.298  5.114   -5.648  1.00 0.00 ? 22 ALA A CB   7  
ATOM 7766  H H    . ALA A 1 17 ? -4.407  5.909   -4.166  1.00 0.00 ? 22 ALA A H    7  
ATOM 7767  H HA   . ALA A 1 17 ? -6.012  3.610   -4.157  1.00 0.00 ? 22 ALA A HA   7  
ATOM 7768  H HB1  . ALA A 1 17 ? -5.741  5.525   -6.477  1.00 0.00 ? 22 ALA A HB1  7  
ATOM 7769  H HB2  . ALA A 1 17 ? -6.633  5.917   -5.008  1.00 0.00 ? 22 ALA A HB2  7  
ATOM 7770  H HB3  . ALA A 1 17 ? -7.154  4.572   -6.023  1.00 0.00 ? 22 ALA A HB3  7  
ATOM 7771  N N    . PHE A 1 18 ? -3.516  3.548   -6.244  1.00 0.00 ? 23 PHE A N    7  
ATOM 7772  C CA   . PHE A 1 18 ? -2.765  2.695   -7.156  1.00 0.00 ? 23 PHE A CA   7  
ATOM 7773  C C    . PHE A 1 18 ? -2.091  1.561   -6.392  1.00 0.00 ? 23 PHE A C    7  
ATOM 7774  O O    . PHE A 1 18 ? -2.028  0.427   -6.869  1.00 0.00 ? 23 PHE A O    7  
ATOM 7775  C CB   . PHE A 1 18 ? -1.704  3.519   -7.890  1.00 0.00 ? 23 PHE A CB   7  
ATOM 7776  C CG   . PHE A 1 18 ? -1.837  3.299   -9.378  1.00 0.00 ? 23 PHE A CG   7  
ATOM 7777  C CD1  . PHE A 1 18 ? -2.528  4.226   -10.165 1.00 0.00 ? 23 PHE A CD1  7  
ATOM 7778  C CD2  . PHE A 1 18 ? -1.265  2.166   -9.970  1.00 0.00 ? 23 PHE A CD2  7  
ATOM 7779  C CE1  . PHE A 1 18 ? -2.650  4.020   -11.544 1.00 0.00 ? 23 PHE A CE1  7  
ATOM 7780  C CE2  . PHE A 1 18 ? -1.386  1.959   -11.349 1.00 0.00 ? 23 PHE A CE2  7  
ATOM 7781  C CZ   . PHE A 1 18 ? -2.078  2.887   -12.137 1.00 0.00 ? 23 PHE A CZ   7  
ATOM 7782  H H    . PHE A 1 18 ? -3.128  4.400   -5.952  1.00 0.00 ? 23 PHE A H    7  
ATOM 7783  H HA   . PHE A 1 18 ? -3.443  2.274   -7.883  1.00 0.00 ? 23 PHE A HA   7  
ATOM 7784  H HB2  . PHE A 1 18 ? -1.847  4.567   -7.667  1.00 0.00 ? 23 PHE A HB2  7  
ATOM 7785  H HB3  . PHE A 1 18 ? -0.721  3.211   -7.566  1.00 0.00 ? 23 PHE A HB3  7  
ATOM 7786  H HD1  . PHE A 1 18 ? -2.969  5.100   -9.708  1.00 0.00 ? 23 PHE A HD1  7  
ATOM 7787  H HD2  . PHE A 1 18 ? -0.731  1.450   -9.361  1.00 0.00 ? 23 PHE A HD2  7  
ATOM 7788  H HE1  . PHE A 1 18 ? -3.184  4.736   -12.152 1.00 0.00 ? 23 PHE A HE1  7  
ATOM 7789  H HE2  . PHE A 1 18 ? -0.946  1.085   -11.805 1.00 0.00 ? 23 PHE A HE2  7  
ATOM 7790  H HZ   . PHE A 1 18 ? -2.173  2.729   -13.200 1.00 0.00 ? 23 PHE A HZ   7  
ATOM 7791  N N    . LEU A 1 19 ? -1.585  1.875   -5.204  1.00 0.00 ? 24 LEU A N    7  
ATOM 7792  C CA   . LEU A 1 19 ? -0.916  0.873   -4.380  1.00 0.00 ? 24 LEU A CA   7  
ATOM 7793  C C    . LEU A 1 19 ? -1.808  -0.351  -4.194  1.00 0.00 ? 24 LEU A C    7  
ATOM 7794  O O    . LEU A 1 19 ? -1.377  -1.483  -4.416  1.00 0.00 ? 24 LEU A O    7  
ATOM 7795  C CB   . LEU A 1 19 ? -0.571  1.469   -3.013  1.00 0.00 ? 24 LEU A CB   7  
ATOM 7796  C CG   . LEU A 1 19 ? 0.932   1.740   -2.941  1.00 0.00 ? 24 LEU A CG   7  
ATOM 7797  C CD1  . LEU A 1 19 ? 1.170   3.230   -2.687  1.00 0.00 ? 24 LEU A CD1  7  
ATOM 7798  C CD2  . LEU A 1 19 ? 1.543   0.926   -1.799  1.00 0.00 ? 24 LEU A CD2  7  
ATOM 7799  H H    . LEU A 1 19 ? -1.663  2.794   -4.875  1.00 0.00 ? 24 LEU A H    7  
ATOM 7800  H HA   . LEU A 1 19 ? -0.003  0.571   -4.869  1.00 0.00 ? 24 LEU A HA   7  
ATOM 7801  H HB2  . LEU A 1 19 ? -1.113  2.393   -2.876  1.00 0.00 ? 24 LEU A HB2  7  
ATOM 7802  H HB3  . LEU A 1 19 ? -0.846  0.770   -2.237  1.00 0.00 ? 24 LEU A HB3  7  
ATOM 7803  H HG   . LEU A 1 19 ? 1.395   1.456   -3.876  1.00 0.00 ? 24 LEU A HG   7  
ATOM 7804  H HD11 . LEU A 1 19 ? 1.940   3.590   -3.353  1.00 0.00 ? 24 LEU A HD11 7  
ATOM 7805  H HD12 . LEU A 1 19 ? 1.482   3.375   -1.664  1.00 0.00 ? 24 LEU A HD12 7  
ATOM 7806  H HD13 . LEU A 1 19 ? 0.256   3.777   -2.867  1.00 0.00 ? 24 LEU A HD13 7  
ATOM 7807  H HD21 . LEU A 1 19 ? 2.479   1.372   -1.499  1.00 0.00 ? 24 LEU A HD21 7  
ATOM 7808  H HD22 . LEU A 1 19 ? 1.716   -0.087  -2.131  1.00 0.00 ? 24 LEU A HD22 7  
ATOM 7809  H HD23 . LEU A 1 19 ? 0.863   0.917   -0.959  1.00 0.00 ? 24 LEU A HD23 7  
ATOM 7810  N N    . LYS A 1 20 ? -3.052  -0.115  -3.787  1.00 0.00 ? 25 LYS A N    7  
ATOM 7811  C CA   . LYS A 1 20 ? -3.992  -1.212  -3.575  1.00 0.00 ? 25 LYS A CA   7  
ATOM 7812  C C    . LYS A 1 20 ? -4.234  -1.967  -4.878  1.00 0.00 ? 25 LYS A C    7  
ATOM 7813  O O    . LYS A 1 20 ? -4.108  -3.190  -4.931  1.00 0.00 ? 25 LYS A O    7  
ATOM 7814  C CB   . LYS A 1 20 ? -5.326  -0.684  -3.037  1.00 0.00 ? 25 LYS A CB   7  
ATOM 7815  C CG   . LYS A 1 20 ? -5.494  0.785   -3.422  1.00 0.00 ? 25 LYS A CG   7  
ATOM 7816  C CD   . LYS A 1 20 ? -6.911  1.245   -3.074  1.00 0.00 ? 25 LYS A CD   7  
ATOM 7817  C CE   . LYS A 1 20 ? -7.925  0.267   -3.666  1.00 0.00 ? 25 LYS A CE   7  
ATOM 7818  N NZ   . LYS A 1 20 ? -9.155  1.007   -4.068  1.00 0.00 ? 25 LYS A NZ   7  
ATOM 7819  H H    . LYS A 1 20 ? -3.337  0.807   -3.626  1.00 0.00 ? 25 LYS A H    7  
ATOM 7820  H HA   . LYS A 1 20 ? -3.573  -1.892  -2.851  1.00 0.00 ? 25 LYS A HA   7  
ATOM 7821  H HB2  . LYS A 1 20 ? -6.136  -1.261  -3.459  1.00 0.00 ? 25 LYS A HB2  7  
ATOM 7822  H HB3  . LYS A 1 20 ? -5.340  -0.776  -1.961  1.00 0.00 ? 25 LYS A HB3  7  
ATOM 7823  H HG2  . LYS A 1 20 ? -4.775  1.379   -2.877  1.00 0.00 ? 25 LYS A HG2  7  
ATOM 7824  H HG3  . LYS A 1 20 ? -5.329  0.902   -4.483  1.00 0.00 ? 25 LYS A HG3  7  
ATOM 7825  H HD2  . LYS A 1 20 ? -7.024  1.277   -2.000  1.00 0.00 ? 25 LYS A HD2  7  
ATOM 7826  H HD3  . LYS A 1 20 ? -7.080  2.229   -3.484  1.00 0.00 ? 25 LYS A HD3  7  
ATOM 7827  H HE2  . LYS A 1 20 ? -7.497  -0.216  -4.533  1.00 0.00 ? 25 LYS A HE2  7  
ATOM 7828  H HE3  . LYS A 1 20 ? -8.179  -0.480  -2.929  1.00 0.00 ? 25 LYS A HE3  7  
ATOM 7829  H HZ1  . LYS A 1 20 ? -9.517  1.545   -3.255  1.00 0.00 ? 25 LYS A HZ1  7  
ATOM 7830  H HZ2  . LYS A 1 20 ? -9.877  0.331   -4.388  1.00 0.00 ? 25 LYS A HZ2  7  
ATOM 7831  H HZ3  . LYS A 1 20 ? -8.927  1.664   -4.840  1.00 0.00 ? 25 LYS A HZ3  7  
ATOM 7832  N N    . ARG A 1 21 ? -4.581  -1.230  -5.927  1.00 0.00 ? 26 ARG A N    7  
ATOM 7833  C CA   . ARG A 1 21 ? -4.838  -1.840  -7.227  1.00 0.00 ? 26 ARG A CA   7  
ATOM 7834  C C    . ARG A 1 21 ? -3.678  -2.745  -7.632  1.00 0.00 ? 26 ARG A C    7  
ATOM 7835  O O    . ARG A 1 21 ? -3.887  -3.836  -8.166  1.00 0.00 ? 26 ARG A O    7  
ATOM 7836  C CB   . ARG A 1 21 ? -5.031  -0.753  -8.285  1.00 0.00 ? 26 ARG A CB   7  
ATOM 7837  C CG   . ARG A 1 21 ? -6.518  -0.628  -8.624  1.00 0.00 ? 26 ARG A CG   7  
ATOM 7838  C CD   . ARG A 1 21 ? -7.006  -1.928  -9.267  1.00 0.00 ? 26 ARG A CD   7  
ATOM 7839  N NE   . ARG A 1 21 ? -7.143  -1.760  -10.708 1.00 0.00 ? 26 ARG A NE   7  
ATOM 7840  C CZ   . ARG A 1 21 ? -8.140  -1.049  -11.226 1.00 0.00 ? 26 ARG A CZ   7  
ATOM 7841  N NH1  . ARG A 1 21 ? -9.018  -0.488  -10.439 1.00 0.00 ? 26 ARG A NH1  7  
ATOM 7842  N NH2  . ARG A 1 21 ? -8.241  -0.912  -12.519 1.00 0.00 ? 26 ARG A NH2  7  
ATOM 7843  H H    . ARG A 1 21 ? -4.666  -0.258  -5.827  1.00 0.00 ? 26 ARG A H    7  
ATOM 7844  H HA   . ARG A 1 21 ? -5.739  -2.430  -7.165  1.00 0.00 ? 26 ARG A HA   7  
ATOM 7845  H HB2  . ARG A 1 21 ? -4.669  0.190   -7.902  1.00 0.00 ? 26 ARG A HB2  7  
ATOM 7846  H HB3  . ARG A 1 21 ? -4.482  -1.015  -9.176  1.00 0.00 ? 26 ARG A HB3  7  
ATOM 7847  H HG2  . ARG A 1 21 ? -7.079  -0.440  -7.721  1.00 0.00 ? 26 ARG A HG2  7  
ATOM 7848  H HG3  . ARG A 1 21 ? -6.664  0.188   -9.316  1.00 0.00 ? 26 ARG A HG3  7  
ATOM 7849  H HD2  . ARG A 1 21 ? -6.294  -2.716  -9.066  1.00 0.00 ? 26 ARG A HD2  7  
ATOM 7850  H HD3  . ARG A 1 21 ? -7.963  -2.198  -8.843  1.00 0.00 ? 26 ARG A HD3  7  
ATOM 7851  H HE   . ARG A 1 21 ? -6.489  -2.177  -11.305 1.00 0.00 ? 26 ARG A HE   7  
ATOM 7852  H HH11 . ARG A 1 21 ? -8.940  -0.593  -9.448  1.00 0.00 ? 26 ARG A HH11 7  
ATOM 7853  H HH12 . ARG A 1 21 ? -9.767  0.046   -10.828 1.00 0.00 ? 26 ARG A HH12 7  
ATOM 7854  H HH21 . ARG A 1 21 ? -7.569  -1.343  -13.122 1.00 0.00 ? 26 ARG A HH21 7  
ATOM 7855  H HH22 . ARG A 1 21 ? -8.992  -0.378  -12.908 1.00 0.00 ? 26 ARG A HH22 7  
ATOM 7856  N N    . GLU A 1 22 ? -2.459  -2.288  -7.373  1.00 0.00 ? 27 GLU A N    7  
ATOM 7857  C CA   . GLU A 1 22 ? -1.273  -3.065  -7.715  1.00 0.00 ? 27 GLU A CA   7  
ATOM 7858  C C    . GLU A 1 22 ? -1.197  -4.327  -6.861  1.00 0.00 ? 27 GLU A C    7  
ATOM 7859  O O    . GLU A 1 22 ? -0.900  -5.411  -7.364  1.00 0.00 ? 27 GLU A O    7  
ATOM 7860  C CB   . GLU A 1 22 ? -0.015  -2.222  -7.498  1.00 0.00 ? 27 GLU A CB   7  
ATOM 7861  C CG   . GLU A 1 22 ? 0.670   -1.972  -8.843  1.00 0.00 ? 27 GLU A CG   7  
ATOM 7862  C CD   . GLU A 1 22 ? 1.579   -3.146  -9.191  1.00 0.00 ? 27 GLU A CD   7  
ATOM 7863  O OE1  . GLU A 1 22 ? 1.931   -3.886  -8.286  1.00 0.00 ? 27 GLU A OE1  7  
ATOM 7864  O OE2  . GLU A 1 22 ? 1.910   -3.289  -10.356 1.00 0.00 ? 27 GLU A OE2  7  
ATOM 7865  H H    . GLU A 1 22 ? -2.354  -1.411  -6.947  1.00 0.00 ? 27 GLU A H    7  
ATOM 7866  H HA   . GLU A 1 22 ? -1.329  -3.348  -8.755  1.00 0.00 ? 27 GLU A HA   7  
ATOM 7867  H HB2  . GLU A 1 22 ? -0.289  -1.277  -7.051  1.00 0.00 ? 27 GLU A HB2  7  
ATOM 7868  H HB3  . GLU A 1 22 ? 0.663   -2.749  -6.843  1.00 0.00 ? 27 GLU A HB3  7  
ATOM 7869  H HG2  . GLU A 1 22 ? -0.080  -1.860  -9.612  1.00 0.00 ? 27 GLU A HG2  7  
ATOM 7870  H HG3  . GLU A 1 22 ? 1.259   -1.070  -8.782  1.00 0.00 ? 27 GLU A HG3  7  
ATOM 7871  N N    . TYR A 1 23 ? -1.467  -4.179  -5.569  1.00 0.00 ? 28 TYR A N    7  
ATOM 7872  C CA   . TYR A 1 23 ? -1.426  -5.313  -4.654  1.00 0.00 ? 28 TYR A CA   7  
ATOM 7873  C C    . TYR A 1 23 ? -2.157  -6.510  -5.253  1.00 0.00 ? 28 TYR A C    7  
ATOM 7874  O O    . TYR A 1 23 ? -1.683  -7.644  -5.172  1.00 0.00 ? 28 TYR A O    7  
ATOM 7875  C CB   . TYR A 1 23 ? -2.071  -4.934  -3.321  1.00 0.00 ? 28 TYR A CB   7  
ATOM 7876  C CG   . TYR A 1 23 ? -1.167  -3.978  -2.578  1.00 0.00 ? 28 TYR A CG   7  
ATOM 7877  C CD1  . TYR A 1 23 ? -0.105  -3.358  -3.247  1.00 0.00 ? 28 TYR A CD1  7  
ATOM 7878  C CD2  . TYR A 1 23 ? -1.391  -3.714  -1.221  1.00 0.00 ? 28 TYR A CD2  7  
ATOM 7879  C CE1  . TYR A 1 23 ? 0.734   -2.472  -2.558  1.00 0.00 ? 28 TYR A CE1  7  
ATOM 7880  C CE2  . TYR A 1 23 ? -0.553  -2.828  -0.533  1.00 0.00 ? 28 TYR A CE2  7  
ATOM 7881  C CZ   . TYR A 1 23 ? 0.509   -2.207  -1.201  1.00 0.00 ? 28 TYR A CZ   7  
ATOM 7882  O OH   . TYR A 1 23 ? 1.336   -1.334  -0.523  1.00 0.00 ? 28 TYR A OH   7  
ATOM 7883  H H    . TYR A 1 23 ? -1.698  -3.290  -5.224  1.00 0.00 ? 28 TYR A H    7  
ATOM 7884  H HA   . TYR A 1 23 ? -0.396  -5.584  -4.478  1.00 0.00 ? 28 TYR A HA   7  
ATOM 7885  H HB2  . TYR A 1 23 ? -3.024  -4.458  -3.503  1.00 0.00 ? 28 TYR A HB2  7  
ATOM 7886  H HB3  . TYR A 1 23 ? -2.219  -5.822  -2.726  1.00 0.00 ? 28 TYR A HB3  7  
ATOM 7887  H HD1  . TYR A 1 23 ? 0.068   -3.562  -4.291  1.00 0.00 ? 28 TYR A HD1  7  
ATOM 7888  H HD2  . TYR A 1 23 ? -2.210  -4.192  -0.706  1.00 0.00 ? 28 TYR A HD2  7  
ATOM 7889  H HE1  . TYR A 1 23 ? 1.553   -1.994  -3.073  1.00 0.00 ? 28 TYR A HE1  7  
ATOM 7890  H HE2  . TYR A 1 23 ? -0.726  -2.623  0.513   1.00 0.00 ? 28 TYR A HE2  7  
ATOM 7891  H HH   . TYR A 1 23 ? 0.911   -1.111  0.308   1.00 0.00 ? 28 TYR A HH   7  
ATOM 7892  N N    . SER A 1 24 ? -3.314  -6.248  -5.854  1.00 0.00 ? 29 SER A N    7  
ATOM 7893  C CA   . SER A 1 24 ? -4.104  -7.314  -6.464  1.00 0.00 ? 29 SER A CA   7  
ATOM 7894  C C    . SER A 1 24 ? -3.385  -7.880  -7.684  1.00 0.00 ? 29 SER A C    7  
ATOM 7895  O O    . SER A 1 24 ? -3.384  -9.090  -7.910  1.00 0.00 ? 29 SER A O    7  
ATOM 7896  C CB   . SER A 1 24 ? -5.472  -6.774  -6.882  1.00 0.00 ? 29 SER A CB   7  
ATOM 7897  O OG   . SER A 1 24 ? -6.488  -7.612  -6.350  1.00 0.00 ? 29 SER A OG   7  
ATOM 7898  H H    . SER A 1 24 ? -3.643  -5.326  -5.888  1.00 0.00 ? 29 SER A H    7  
ATOM 7899  H HA   . SER A 1 24 ? -4.245  -8.103  -5.742  1.00 0.00 ? 29 SER A HA   7  
ATOM 7900  H HB2  . SER A 1 24 ? -5.600  -5.776  -6.500  1.00 0.00 ? 29 SER A HB2  7  
ATOM 7901  H HB3  . SER A 1 24 ? -5.535  -6.754  -7.962  1.00 0.00 ? 29 SER A HB3  7  
ATOM 7902  H HG   . SER A 1 24 ? -7.243  -7.577  -6.941  1.00 0.00 ? 29 SER A HG   7  
ATOM 7903  N N    . LYS A 1 25 ? -2.772  -6.998  -8.467  1.00 0.00 ? 30 LYS A N    7  
ATOM 7904  C CA   . LYS A 1 25 ? -2.051  -7.422  -9.662  1.00 0.00 ? 30 LYS A CA   7  
ATOM 7905  C C    . LYS A 1 25 ? -0.827  -8.249  -9.282  1.00 0.00 ? 30 LYS A C    7  
ATOM 7906  O O    . LYS A 1 25 ? -0.567  -9.297  -9.875  1.00 0.00 ? 30 LYS A O    7  
ATOM 7907  C CB   . LYS A 1 25 ? -1.610  -6.199  -10.468 1.00 0.00 ? 30 LYS A CB   7  
ATOM 7908  C CG   . LYS A 1 25 ? -1.345  -6.610  -11.917 1.00 0.00 ? 30 LYS A CG   7  
ATOM 7909  C CD   . LYS A 1 25 ? -2.602  -6.370  -12.755 1.00 0.00 ? 30 LYS A CD   7  
ATOM 7910  C CE   . LYS A 1 25 ? -2.223  -5.645  -14.048 1.00 0.00 ? 30 LYS A CE   7  
ATOM 7911  N NZ   . LYS A 1 25 ? -3.070  -6.150  -15.166 1.00 0.00 ? 30 LYS A NZ   7  
ATOM 7912  H H    . LYS A 1 25 ? -2.805  -6.045  -8.237  1.00 0.00 ? 30 LYS A H    7  
ATOM 7913  H HA   . LYS A 1 25 ? -2.707  -8.025  -10.272 1.00 0.00 ? 30 LYS A HA   7  
ATOM 7914  H HB2  . LYS A 1 25 ? -2.392  -5.451  -10.441 1.00 0.00 ? 30 LYS A HB2  7  
ATOM 7915  H HB3  . LYS A 1 25 ? -0.707  -5.791  -10.040 1.00 0.00 ? 30 LYS A HB3  7  
ATOM 7916  H HG2  . LYS A 1 25 ? -0.529  -6.022  -12.313 1.00 0.00 ? 30 LYS A HG2  7  
ATOM 7917  H HG3  . LYS A 1 25 ? -1.085  -7.657  -11.951 1.00 0.00 ? 30 LYS A HG3  7  
ATOM 7918  H HD2  . LYS A 1 25 ? -3.062  -7.318  -12.994 1.00 0.00 ? 30 LYS A HD2  7  
ATOM 7919  H HD3  . LYS A 1 25 ? -3.298  -5.764  -12.196 1.00 0.00 ? 30 LYS A HD3  7  
ATOM 7920  H HE2  . LYS A 1 25 ? -2.384  -4.584  -13.927 1.00 0.00 ? 30 LYS A HE2  7  
ATOM 7921  H HE3  . LYS A 1 25 ? -1.183  -5.828  -14.272 1.00 0.00 ? 30 LYS A HE3  7  
ATOM 7922  H HZ1  . LYS A 1 25 ? -3.735  -6.863  -14.804 1.00 0.00 ? 30 LYS A HZ1  7  
ATOM 7923  H HZ2  . LYS A 1 25 ? -2.462  -6.580  -15.894 1.00 0.00 ? 30 LYS A HZ2  7  
ATOM 7924  H HZ3  . LYS A 1 25 ? -3.603  -5.361  -15.582 1.00 0.00 ? 30 LYS A HZ3  7  
ATOM 7925  N N    . THR A 1 26 ? -0.081  -7.773  -8.292  1.00 0.00 ? 31 THR A N    7  
ATOM 7926  C CA   . THR A 1 26 ? 1.114   -8.479  -7.842  1.00 0.00 ? 31 THR A CA   7  
ATOM 7927  C C    . THR A 1 26 ? 0.755   -9.872  -7.336  1.00 0.00 ? 31 THR A C    7  
ATOM 7928  O O    . THR A 1 26 ? 1.369   -10.863 -7.732  1.00 0.00 ? 31 THR A O    7  
ATOM 7929  C CB   . THR A 1 26 ? 1.796   -7.688  -6.723  1.00 0.00 ? 31 THR A CB   7  
ATOM 7930  O OG1  . THR A 1 26 ? 1.679   -6.297  -6.988  1.00 0.00 ? 31 THR A OG1  7  
ATOM 7931  C CG2  . THR A 1 26 ? 3.274   -8.073  -6.650  1.00 0.00 ? 31 THR A CG2  7  
ATOM 7932  H H    . THR A 1 26 ? -0.337  -6.934  -7.856  1.00 0.00 ? 31 THR A H    7  
ATOM 7933  H HA   . THR A 1 26 ? 1.800   -8.571  -8.669  1.00 0.00 ? 31 THR A HA   7  
ATOM 7934  H HB   . THR A 1 26 ? 1.323   -7.916  -5.779  1.00 0.00 ? 31 THR A HB   7  
ATOM 7935  H HG1  . THR A 1 26 ? 0.746   -6.071  -6.983  1.00 0.00 ? 31 THR A HG1  7  
ATOM 7936  H HG21 . THR A 1 26 ? 3.577   -8.514  -7.588  1.00 0.00 ? 31 THR A HG21 7  
ATOM 7937  H HG22 . THR A 1 26 ? 3.421   -8.787  -5.852  1.00 0.00 ? 31 THR A HG22 7  
ATOM 7938  H HG23 . THR A 1 26 ? 3.867   -7.191  -6.458  1.00 0.00 ? 31 THR A HG23 7  
ATOM 7939  N N    . LEU A 1 27 ? -0.243  -9.941  -6.461  1.00 0.00 ? 32 LEU A N    7  
ATOM 7940  C CA   . LEU A 1 27 ? -0.674  -11.218 -5.908  1.00 0.00 ? 32 LEU A CA   7  
ATOM 7941  C C    . LEU A 1 27 ? -1.185  -12.136 -7.014  1.00 0.00 ? 32 LEU A C    7  
ATOM 7942  O O    . LEU A 1 27 ? -0.999  -13.351 -6.961  1.00 0.00 ? 32 LEU A O    7  
ATOM 7943  C CB   . LEU A 1 27 ? -1.783  -10.993 -4.877  1.00 0.00 ? 32 LEU A CB   7  
ATOM 7944  C CG   . LEU A 1 27 ? -1.598  -11.962 -3.709  1.00 0.00 ? 32 LEU A CG   7  
ATOM 7945  C CD1  . LEU A 1 27 ? -2.195  -11.351 -2.439  1.00 0.00 ? 32 LEU A CD1  7  
ATOM 7946  C CD2  . LEU A 1 27 ? -2.309  -13.279 -4.022  1.00 0.00 ? 32 LEU A CD2  7  
ATOM 7947  H H    . LEU A 1 27 ? -0.695  -9.117  -6.182  1.00 0.00 ? 32 LEU A H    7  
ATOM 7948  H HA   . LEU A 1 27 ? 0.164   -11.690 -5.419  1.00 0.00 ? 32 LEU A HA   7  
ATOM 7949  H HB2  . LEU A 1 27 ? -1.737  -9.977  -4.515  1.00 0.00 ? 32 LEU A HB2  7  
ATOM 7950  H HB3  . LEU A 1 27 ? -2.745  -11.168 -5.338  1.00 0.00 ? 32 LEU A HB3  7  
ATOM 7951  H HG   . LEU A 1 27 ? -0.544  -12.145 -3.557  1.00 0.00 ? 32 LEU A HG   7  
ATOM 7952  H HD11 . LEU A 1 27 ? -1.442  -11.319 -1.666  1.00 0.00 ? 32 LEU A HD11 7  
ATOM 7953  H HD12 . LEU A 1 27 ? -3.027  -11.953 -2.107  1.00 0.00 ? 32 LEU A HD12 7  
ATOM 7954  H HD13 . LEU A 1 27 ? -2.538  -10.349 -2.650  1.00 0.00 ? 32 LEU A HD13 7  
ATOM 7955  H HD21 . LEU A 1 27 ? -1.588  -14.002 -4.378  1.00 0.00 ? 32 LEU A HD21 7  
ATOM 7956  H HD22 . LEU A 1 27 ? -3.056  -13.113 -4.782  1.00 0.00 ? 32 LEU A HD22 7  
ATOM 7957  H HD23 . LEU A 1 27 ? -2.783  -13.655 -3.126  1.00 0.00 ? 32 LEU A HD23 7  
ATOM 7958  N N    . ALA A 1 28 ? -1.829  -11.546 -8.016  1.00 0.00 ? 33 ALA A N    7  
ATOM 7959  C CA   . ALA A 1 28 ? -2.362  -12.321 -9.129  1.00 0.00 ? 33 ALA A CA   7  
ATOM 7960  C C    . ALA A 1 28 ? -1.296  -13.253 -9.695  1.00 0.00 ? 33 ALA A C    7  
ATOM 7961  O O    . ALA A 1 28 ? -1.518  -14.455 -9.834  1.00 0.00 ? 33 ALA A O    7  
ATOM 7962  C CB   . ALA A 1 28 ? -2.856  -11.381 -10.232 1.00 0.00 ? 33 ALA A CB   7  
ATOM 7963  H H    . ALA A 1 28 ? -1.949  -10.573 -8.005  1.00 0.00 ? 33 ALA A H    7  
ATOM 7964  H HA   . ALA A 1 28 ? -3.194  -12.913 -8.779  1.00 0.00 ? 33 ALA A HA   7  
ATOM 7965  H HB1  . ALA A 1 28 ? -2.275  -10.471 -10.215 1.00 0.00 ? 33 ALA A HB1  7  
ATOM 7966  H HB2  . ALA A 1 28 ? -3.896  -11.147 -10.065 1.00 0.00 ? 33 ALA A HB2  7  
ATOM 7967  H HB3  . ALA A 1 28 ? -2.744  -11.861 -11.192 1.00 0.00 ? 33 ALA A HB3  7  
ATOM 7968  N N    . ARG A 1 29 ? -0.135  -12.690 -10.017 1.00 0.00 ? 34 ARG A N    7  
ATOM 7969  C CA   . ARG A 1 29 ? 0.961   -13.480 -10.565 1.00 0.00 ? 34 ARG A CA   7  
ATOM 7970  C C    . ARG A 1 29 ? 1.406   -14.545 -9.568  1.00 0.00 ? 34 ARG A C    7  
ATOM 7971  O O    . ARG A 1 29 ? 1.773   -15.656 -9.953  1.00 0.00 ? 34 ARG A O    7  
ATOM 7972  C CB   . ARG A 1 29 ? 2.142   -12.570 -10.906 1.00 0.00 ? 34 ARG A CB   7  
ATOM 7973  C CG   . ARG A 1 29 ? 1.622   -11.215 -11.385 1.00 0.00 ? 34 ARG A CG   7  
ATOM 7974  C CD   . ARG A 1 29 ? 2.301   -10.842 -12.704 1.00 0.00 ? 34 ARG A CD   7  
ATOM 7975  N NE   . ARG A 1 29 ? 1.502   -11.308 -13.833 1.00 0.00 ? 34 ARG A NE   7  
ATOM 7976  C CZ   . ARG A 1 29 ? 1.509   -10.659 -14.993 1.00 0.00 ? 34 ARG A CZ   7  
ATOM 7977  N NH1  . ARG A 1 29 ? 2.242   -9.588  -15.138 1.00 0.00 ? 34 ARG A NH1  7  
ATOM 7978  N NH2  . ARG A 1 29 ? 0.786   -11.094 -15.988 1.00 0.00 ? 34 ARG A NH2  7  
ATOM 7979  H H    . ARG A 1 29 ? -0.014  -11.726 -9.884  1.00 0.00 ? 34 ARG A H    7  
ATOM 7980  H HA   . ARG A 1 29 ? 0.624   -13.966 -11.470 1.00 0.00 ? 34 ARG A HA   7  
ATOM 7981  H HB2  . ARG A 1 29 ? 2.754   -12.431 -10.026 1.00 0.00 ? 34 ARG A HB2  7  
ATOM 7982  H HB3  . ARG A 1 29 ? 2.733   -13.023 -11.688 1.00 0.00 ? 34 ARG A HB3  7  
ATOM 7983  H HG2  . ARG A 1 29 ? 0.553   -11.271 -11.534 1.00 0.00 ? 34 ARG A HG2  7  
ATOM 7984  H HG3  . ARG A 1 29 ? 1.842   -10.461 -10.644 1.00 0.00 ? 34 ARG A HG3  7  
ATOM 7985  H HD2  . ARG A 1 29 ? 2.409   -9.770  -12.762 1.00 0.00 ? 34 ARG A HD2  7  
ATOM 7986  H HD3  . ARG A 1 29 ? 3.278   -11.301 -12.743 1.00 0.00 ? 34 ARG A HD3  7  
ATOM 7987  H HE   . ARG A 1 29 ? 0.949   -12.110 -13.733 1.00 0.00 ? 34 ARG A HE   7  
ATOM 7988  H HH11 . ARG A 1 29 ? 2.797   -9.256  -14.375 1.00 0.00 ? 34 ARG A HH11 7  
ATOM 7989  H HH12 . ARG A 1 29 ? 2.248   -9.102  -16.011 1.00 0.00 ? 34 ARG A HH12 7  
ATOM 7990  H HH21 . ARG A 1 29 ? 0.224   -11.914 -15.877 1.00 0.00 ? 34 ARG A HH21 7  
ATOM 7991  H HH22 . ARG A 1 29 ? 0.793   -10.607 -16.861 1.00 0.00 ? 34 ARG A HH22 7  
ATOM 7992  N N    . LEU A 1 30 ? 1.375   -14.198 -8.285  1.00 0.00 ? 35 LEU A N    7  
ATOM 7993  C CA   . LEU A 1 30 ? 1.779   -15.130 -7.240  1.00 0.00 ? 35 LEU A CA   7  
ATOM 7994  C C    . LEU A 1 30 ? 0.825   -16.320 -7.185  1.00 0.00 ? 35 LEU A C    7  
ATOM 7995  O O    . LEU A 1 30 ? 1.255   -17.474 -7.203  1.00 0.00 ? 35 LEU A O    7  
ATOM 7996  C CB   . LEU A 1 30 ? 1.792   -14.423 -5.884  1.00 0.00 ? 35 LEU A CB   7  
ATOM 7997  C CG   . LEU A 1 30 ? 1.813   -15.464 -4.765  1.00 0.00 ? 35 LEU A CG   7  
ATOM 7998  C CD1  . LEU A 1 30 ? 2.844   -16.547 -5.094  1.00 0.00 ? 35 LEU A CD1  7  
ATOM 7999  C CD2  . LEU A 1 30 ? 2.193   -14.786 -3.447  1.00 0.00 ? 35 LEU A CD2  7  
ATOM 8000  H H    . LEU A 1 30 ? 1.075   -13.298 -8.038  1.00 0.00 ? 35 LEU A H    7  
ATOM 8001  H HA   . LEU A 1 30 ? 2.774   -15.489 -7.457  1.00 0.00 ? 35 LEU A HA   7  
ATOM 8002  H HB2  . LEU A 1 30 ? 2.670   -13.798 -5.814  1.00 0.00 ? 35 LEU A HB2  7  
ATOM 8003  H HB3  . LEU A 1 30 ? 0.906   -13.812 -5.789  1.00 0.00 ? 35 LEU A HB3  7  
ATOM 8004  H HG   . LEU A 1 30 ? 0.836   -15.914 -4.673  1.00 0.00 ? 35 LEU A HG   7  
ATOM 8005  H HD11 . LEU A 1 30 ? 3.406   -16.790 -4.205  1.00 0.00 ? 35 LEU A HD11 7  
ATOM 8006  H HD12 . LEU A 1 30 ? 3.516   -16.184 -5.857  1.00 0.00 ? 35 LEU A HD12 7  
ATOM 8007  H HD13 . LEU A 1 30 ? 2.336   -17.430 -5.452  1.00 0.00 ? 35 LEU A HD13 7  
ATOM 8008  H HD21 . LEU A 1 30 ? 3.239   -14.518 -3.467  1.00 0.00 ? 35 LEU A HD21 7  
ATOM 8009  H HD22 . LEU A 1 30 ? 2.011   -15.465 -2.628  1.00 0.00 ? 35 LEU A HD22 7  
ATOM 8010  H HD23 . LEU A 1 30 ? 1.595   -13.895 -3.316  1.00 0.00 ? 35 LEU A HD23 7  
ATOM 8011  N N    . GLN A 1 31 ? -0.470  -16.031 -7.120  1.00 0.00 ? 36 GLN A N    7  
ATOM 8012  C CA   . GLN A 1 31 ? -1.477  -17.086 -7.062  1.00 0.00 ? 36 GLN A CA   7  
ATOM 8013  C C    . GLN A 1 31 ? -1.294  -18.065 -8.217  1.00 0.00 ? 36 GLN A C    7  
ATOM 8014  O O    . GLN A 1 31 ? -1.571  -19.258 -8.081  1.00 0.00 ? 36 GLN A O    7  
ATOM 8015  C CB   . GLN A 1 31 ? -2.877  -16.475 -7.125  1.00 0.00 ? 36 GLN A CB   7  
ATOM 8016  C CG   . GLN A 1 31 ? -3.346  -16.124 -5.713  1.00 0.00 ? 36 GLN A CG   7  
ATOM 8017  C CD   . GLN A 1 31 ? -4.158  -17.274 -5.129  1.00 0.00 ? 36 GLN A CD   7  
ATOM 8018  O OE1  . GLN A 1 31 ? -5.381  -17.300 -5.259  1.00 0.00 ? 36 GLN A OE1  7  
ATOM 8019  N NE2  . GLN A 1 31 ? -3.547  -18.235 -4.492  1.00 0.00 ? 36 GLN A NE2  7  
ATOM 8020  H H    . GLN A 1 31 ? -0.755  -15.094 -7.110  1.00 0.00 ? 36 GLN A H    7  
ATOM 8021  H HA   . GLN A 1 31 ? -1.371  -17.620 -6.130  1.00 0.00 ? 36 GLN A HA   7  
ATOM 8022  H HB2  . GLN A 1 31 ? -2.853  -15.580 -7.731  1.00 0.00 ? 36 GLN A HB2  7  
ATOM 8023  H HB3  . GLN A 1 31 ? -3.561  -17.187 -7.562  1.00 0.00 ? 36 GLN A HB3  7  
ATOM 8024  H HG2  . GLN A 1 31 ? -2.485  -15.939 -5.085  1.00 0.00 ? 36 GLN A HG2  7  
ATOM 8025  H HG3  . GLN A 1 31 ? -3.959  -15.236 -5.749  1.00 0.00 ? 36 GLN A HG3  7  
ATOM 8026  H HE21 . GLN A 1 31 ? -2.572  -18.213 -4.390  1.00 0.00 ? 36 GLN A HE21 7  
ATOM 8027  H HE22 . GLN A 1 31 ? -4.062  -18.979 -4.115  1.00 0.00 ? 36 GLN A HE22 7  
ATOM 8028  N N    . ARG A 1 32 ? -0.828  -17.555 -9.352  1.00 0.00 ? 37 ARG A N    7  
ATOM 8029  C CA   . ARG A 1 32 ? -0.613  -18.397 -10.525 1.00 0.00 ? 37 ARG A CA   7  
ATOM 8030  C C    . ARG A 1 32 ? 0.747   -19.085 -10.450 1.00 0.00 ? 37 ARG A C    7  
ATOM 8031  O O    . ARG A 1 32 ? 0.873   -20.266 -10.773 1.00 0.00 ? 37 ARG A O    7  
ATOM 8032  C CB   . ARG A 1 32 ? -0.688  -17.549 -11.796 1.00 0.00 ? 37 ARG A CB   7  
ATOM 8033  C CG   . ARG A 1 32 ? -1.637  -18.214 -12.796 1.00 0.00 ? 37 ARG A CG   7  
ATOM 8034  C CD   . ARG A 1 32 ? -2.923  -17.393 -12.902 1.00 0.00 ? 37 ARG A CD   7  
ATOM 8035  N NE   . ARG A 1 32 ? -4.078  -18.277 -13.001 1.00 0.00 ? 37 ARG A NE   7  
ATOM 8036  C CZ   . ARG A 1 32 ? -4.550  -18.912 -11.934 1.00 0.00 ? 37 ARG A CZ   7  
ATOM 8037  N NH1  . ARG A 1 32 ? -3.979  -18.751 -10.772 1.00 0.00 ? 37 ARG A NH1  7  
ATOM 8038  N NH2  . ARG A 1 32 ? -5.587  -19.697 -12.048 1.00 0.00 ? 37 ARG A NH2  7  
ATOM 8039  H H    . ARG A 1 32 ? -0.624  -16.599 -9.402  1.00 0.00 ? 37 ARG A H    7  
ATOM 8040  H HA   . ARG A 1 32 ? -1.385  -19.150 -10.561 1.00 0.00 ? 37 ARG A HA   7  
ATOM 8041  H HB2  . ARG A 1 32 ? -1.056  -16.563 -11.549 1.00 0.00 ? 37 ARG A HB2  7  
ATOM 8042  H HB3  . ARG A 1 32 ? 0.295   -17.468 -12.234 1.00 0.00 ? 37 ARG A HB3  7  
ATOM 8043  H HG2  . ARG A 1 32 ? -1.159  -18.263 -13.764 1.00 0.00 ? 37 ARG A HG2  7  
ATOM 8044  H HG3  . ARG A 1 32 ? -1.875  -19.210 -12.460 1.00 0.00 ? 37 ARG A HG3  7  
ATOM 8045  H HD2  . ARG A 1 32 ? -3.024  -16.771 -12.026 1.00 0.00 ? 37 ARG A HD2  7  
ATOM 8046  H HD3  . ARG A 1 32 ? -2.874  -16.765 -13.781 1.00 0.00 ? 37 ARG A HD3  7  
ATOM 8047  H HE   . ARG A 1 32 ? -4.514  -18.403 -13.870 1.00 0.00 ? 37 ARG A HE   7  
ATOM 8048  H HH11 . ARG A 1 32 ? -3.185  -18.150 -10.685 1.00 0.00 ? 37 ARG A HH11 7  
ATOM 8049  H HH12 . ARG A 1 32 ? -4.334  -19.230 -9.970  1.00 0.00 ? 37 ARG A HH12 7  
ATOM 8050  H HH21 . ARG A 1 32 ? -6.026  -19.821 -12.938 1.00 0.00 ? 37 ARG A HH21 7  
ATOM 8051  H HH22 . ARG A 1 32 ? -5.942  -20.176 -11.245 1.00 0.00 ? 37 ARG A HH22 7  
ATOM 8052  N N    . ALA A 1 33 ? 1.759   -18.338 -10.023 1.00 0.00 ? 38 ALA A N    7  
ATOM 8053  C CA   . ALA A 1 33 ? 3.105   -18.888 -9.911  1.00 0.00 ? 38 ALA A CA   7  
ATOM 8054  C C    . ALA A 1 33 ? 3.116   -20.092 -8.975  1.00 0.00 ? 38 ALA A C    7  
ATOM 8055  O O    . ALA A 1 33 ? 3.958   -20.982 -9.102  1.00 0.00 ? 38 ALA A O    7  
ATOM 8056  C CB   . ALA A 1 33 ? 4.064   -17.819 -9.382  1.00 0.00 ? 38 ALA A CB   7  
ATOM 8057  H H    . ALA A 1 33 ? 1.601   -17.403 -9.780  1.00 0.00 ? 38 ALA A H    7  
ATOM 8058  H HA   . ALA A 1 33 ? 3.439   -19.201 -10.888 1.00 0.00 ? 38 ALA A HA   7  
ATOM 8059  H HB1  . ALA A 1 33 ? 4.871   -18.293 -8.844  1.00 0.00 ? 38 ALA A HB1  7  
ATOM 8060  H HB2  . ALA A 1 33 ? 3.531   -17.155 -8.719  1.00 0.00 ? 38 ALA A HB2  7  
ATOM 8061  H HB3  . ALA A 1 33 ? 4.466   -17.255 -10.210 1.00 0.00 ? 38 ALA A HB3  7  
ATOM 8062  N N    . GLN A 1 34 ? 2.178   -20.114 -8.035  1.00 0.00 ? 39 GLN A N    7  
ATOM 8063  C CA   . GLN A 1 34 ? 2.089   -21.214 -7.083  1.00 0.00 ? 39 GLN A CA   7  
ATOM 8064  C C    . GLN A 1 34 ? 1.716   -22.511 -7.795  1.00 0.00 ? 39 GLN A C    7  
ATOM 8065  O O    . GLN A 1 34 ? 2.335   -23.552 -7.577  1.00 0.00 ? 39 GLN A O    7  
ATOM 8066  C CB   . GLN A 1 34 ? 1.041   -20.898 -6.014  1.00 0.00 ? 39 GLN A CB   7  
ATOM 8067  C CG   . GLN A 1 34 ? 1.570   -21.311 -4.640  1.00 0.00 ? 39 GLN A CG   7  
ATOM 8068  C CD   . GLN A 1 34 ? 1.706   -20.085 -3.745  1.00 0.00 ? 39 GLN A CD   7  
ATOM 8069  O OE1  . GLN A 1 34 ? 2.401   -19.132 -4.097  1.00 0.00 ? 39 GLN A OE1  7  
ATOM 8070  N NE2  . GLN A 1 34 ? 1.081   -20.053 -2.599  1.00 0.00 ? 39 GLN A NE2  7  
ATOM 8071  H H    . GLN A 1 34 ? 1.534   -19.377 -7.980  1.00 0.00 ? 39 GLN A H    7  
ATOM 8072  H HA   . GLN A 1 34 ? 3.047   -21.342 -6.603  1.00 0.00 ? 39 GLN A HA   7  
ATOM 8073  H HB2  . GLN A 1 34 ? 0.833   -19.838 -6.018  1.00 0.00 ? 39 GLN A HB2  7  
ATOM 8074  H HB3  . GLN A 1 34 ? 0.133   -21.445 -6.226  1.00 0.00 ? 39 GLN A HB3  7  
ATOM 8075  H HG2  . GLN A 1 34 ? 0.884   -22.012 -4.188  1.00 0.00 ? 39 GLN A HG2  7  
ATOM 8076  H HG3  . GLN A 1 34 ? 2.538   -21.780 -4.754  1.00 0.00 ? 39 GLN A HG3  7  
ATOM 8077  H HE21 . GLN A 1 34 ? 0.530   -20.812 -2.320  1.00 0.00 ? 39 GLN A HE21 7  
ATOM 8078  H HE22 . GLN A 1 34 ? 1.164   -19.267 -2.018  1.00 0.00 ? 39 GLN A HE22 7  
ATOM 8079  N N    . ARG A 1 35 ? 0.698   -22.439 -8.646  1.00 0.00 ? 40 ARG A N    7  
ATOM 8080  C CA   . ARG A 1 35 ? 0.249   -23.613 -9.385  1.00 0.00 ? 40 ARG A CA   7  
ATOM 8081  C C    . ARG A 1 35 ? 1.324   -24.074 -10.365 1.00 0.00 ? 40 ARG A C    7  
ATOM 8082  O O    . ARG A 1 35 ? 1.654   -25.258 -10.428 1.00 0.00 ? 40 ARG A O    7  
ATOM 8083  C CB   . ARG A 1 35 ? -1.036  -23.291 -10.148 1.00 0.00 ? 40 ARG A CB   7  
ATOM 8084  C CG   . ARG A 1 35 ? -1.972  -24.501 -10.106 1.00 0.00 ? 40 ARG A CG   7  
ATOM 8085  C CD   . ARG A 1 35 ? -3.296  -24.100 -9.451  1.00 0.00 ? 40 ARG A CD   7  
ATOM 8086  N NE   . ARG A 1 35 ? -3.224  -24.297 -8.008  1.00 0.00 ? 40 ARG A NE   7  
ATOM 8087  C CZ   . ARG A 1 35 ? -4.124  -23.755 -7.195  1.00 0.00 ? 40 ARG A CZ   7  
ATOM 8088  N NH1  . ARG A 1 35 ? -5.092  -23.030 -7.686  1.00 0.00 ? 40 ARG A NH1  7  
ATOM 8089  N NH2  . ARG A 1 35 ? -4.039  -23.945 -5.906  1.00 0.00 ? 40 ARG A NH2  7  
ATOM 8090  H H    . ARG A 1 35 ? 0.242   -21.584 -8.780  1.00 0.00 ? 40 ARG A H    7  
ATOM 8091  H HA   . ARG A 1 35 ? 0.049   -24.411 -8.685  1.00 0.00 ? 40 ARG A HA   7  
ATOM 8092  H HB2  . ARG A 1 35 ? -1.522  -22.440 -9.691  1.00 0.00 ? 40 ARG A HB2  7  
ATOM 8093  H HB3  . ARG A 1 35 ? -0.797  -23.060 -11.175 1.00 0.00 ? 40 ARG A HB3  7  
ATOM 8094  H HG2  . ARG A 1 35 ? -2.158  -24.847 -11.113 1.00 0.00 ? 40 ARG A HG2  7  
ATOM 8095  H HG3  . ARG A 1 35 ? -1.513  -25.292 -9.531  1.00 0.00 ? 40 ARG A HG3  7  
ATOM 8096  H HD2  . ARG A 1 35 ? -3.496  -23.060 -9.658  1.00 0.00 ? 40 ARG A HD2  7  
ATOM 8097  H HD3  . ARG A 1 35 ? -4.092  -24.706 -9.859  1.00 0.00 ? 40 ARG A HD3  7  
ATOM 8098  H HE   . ARG A 1 35 ? -2.501  -24.841 -7.631  1.00 0.00 ? 40 ARG A HE   7  
ATOM 8099  H HH11 . ARG A 1 35 ? -5.157  -22.883 -8.672  1.00 0.00 ? 40 ARG A HH11 7  
ATOM 8100  H HH12 . ARG A 1 35 ? -5.769  -22.621 -7.074  1.00 0.00 ? 40 ARG A HH12 7  
ATOM 8101  H HH21 . ARG A 1 35 ? -3.298  -24.502 -5.531  1.00 0.00 ? 40 ARG A HH21 7  
ATOM 8102  H HH22 . ARG A 1 35 ? -4.718  -23.536 -5.295  1.00 0.00 ? 40 ARG A HH22 7  
ATOM 8103  N N    . ALA A 1 36 ? 1.865   -23.130 -11.129 1.00 0.00 ? 41 ALA A N    7  
ATOM 8104  C CA   . ALA A 1 36 ? 2.900   -23.451 -12.103 1.00 0.00 ? 41 ALA A CA   7  
ATOM 8105  C C    . ALA A 1 36 ? 2.304   -24.198 -13.291 1.00 0.00 ? 41 ALA A C    7  
ATOM 8106  O O    . ALA A 1 36 ? 1.782   -23.543 -14.178 1.00 0.00 ? 41 ALA A O    7  
ATOM 8107  C CB   . ALA A 1 36 ? 3.985   -24.309 -11.450 1.00 0.00 ? 41 ALA A CB   7  
ATOM 8108  H H    . ALA A 1 36 ? 1.561   -22.202 -11.036 1.00 0.00 ? 41 ALA A H    7  
ATOM 8109  H HA   . ALA A 1 36 ? 3.347   -22.533 -12.454 1.00 0.00 ? 41 ALA A HA   7  
ATOM 8110  H HB1  . ALA A 1 36 ? 4.941   -24.084 -11.900 1.00 0.00 ? 41 ALA A HB1  7  
ATOM 8111  H HB2  . ALA A 1 36 ? 3.753   -25.354 -11.597 1.00 0.00 ? 41 ALA A HB2  7  
ATOM 8112  H HB3  . ALA A 1 36 ? 4.026   -24.094 -10.392 1.00 0.00 ? 41 ALA A HB3  7  
ATOM 8113  N N    . GLY B 1 1  ? 9.454   -29.918 -10.506 1.00 0.00 ? 6  GLY B N    7  
ATOM 8114  C CA   . GLY B 1 1  ? 9.429   -29.839 -9.017  1.00 0.00 ? 6  GLY B CA   7  
ATOM 8115  C C    . GLY B 1 1  ? 8.559   -28.664 -8.584  1.00 0.00 ? 6  GLY B C    7  
ATOM 8116  O O    . GLY B 1 1  ? 7.337   -28.693 -8.738  1.00 0.00 ? 6  GLY B O    7  
ATOM 8117  H H1   . GLY B 1 1  ? 10.248  -30.519 -10.807 1.00 0.00 ? 6  GLY B H1   7  
ATOM 8118  H H2   . GLY B 1 1  ? 9.571   -28.963 -10.902 1.00 0.00 ? 6  GLY B H2   7  
ATOM 8119  H H3   . GLY B 1 1  ? 8.562   -30.329 -10.846 1.00 0.00 ? 6  GLY B H3   7  
ATOM 8120  H HA2  . GLY B 1 1  ? 9.024   -30.756 -8.615  1.00 0.00 ? 6  GLY B HA2  7  
ATOM 8121  H HA3  . GLY B 1 1  ? 10.433  -29.694 -8.648  1.00 0.00 ? 6  GLY B HA3  7  
ATOM 8122  N N    . LYS B 1 2  ? 9.195   -27.630 -8.043  1.00 0.00 ? 7  LYS B N    7  
ATOM 8123  C CA   . LYS B 1 2  ? 8.469   -26.450 -7.592  1.00 0.00 ? 7  LYS B CA   7  
ATOM 8124  C C    . LYS B 1 2  ? 8.256   -25.477 -8.746  1.00 0.00 ? 7  LYS B C    7  
ATOM 8125  O O    . LYS B 1 2  ? 9.041   -25.440 -9.694  1.00 0.00 ? 7  LYS B O    7  
ATOM 8126  C CB   . LYS B 1 2  ? 9.247   -25.754 -6.472  1.00 0.00 ? 7  LYS B CB   7  
ATOM 8127  C CG   . LYS B 1 2  ? 8.870   -26.376 -5.126  1.00 0.00 ? 7  LYS B CG   7  
ATOM 8128  C CD   . LYS B 1 2  ? 8.131   -25.343 -4.274  1.00 0.00 ? 7  LYS B CD   7  
ATOM 8129  C CE   . LYS B 1 2  ? 6.949   -26.012 -3.571  1.00 0.00 ? 7  LYS B CE   7  
ATOM 8130  N NZ   . LYS B 1 2  ? 6.777   -25.415 -2.216  1.00 0.00 ? 7  LYS B NZ   7  
ATOM 8131  H H    . LYS B 1 2  ? 10.171  -27.662 -7.947  1.00 0.00 ? 7  LYS B H    7  
ATOM 8132  H HA   . LYS B 1 2  ? 7.507   -26.755 -7.210  1.00 0.00 ? 7  LYS B HA   7  
ATOM 8133  H HB2  . LYS B 1 2  ? 10.306  -25.876 -6.643  1.00 0.00 ? 7  LYS B HB2  7  
ATOM 8134  H HB3  . LYS B 1 2  ? 9.001   -24.702 -6.462  1.00 0.00 ? 7  LYS B HB3  7  
ATOM 8135  H HG2  . LYS B 1 2  ? 8.232   -27.232 -5.290  1.00 0.00 ? 7  LYS B HG2  7  
ATOM 8136  H HG3  . LYS B 1 2  ? 9.766   -26.689 -4.610  1.00 0.00 ? 7  LYS B HG3  7  
ATOM 8137  H HD2  . LYS B 1 2  ? 8.807   -24.934 -3.537  1.00 0.00 ? 7  LYS B HD2  7  
ATOM 8138  H HD3  . LYS B 1 2  ? 7.768   -24.548 -4.909  1.00 0.00 ? 7  LYS B HD3  7  
ATOM 8139  H HE2  . LYS B 1 2  ? 6.051   -25.856 -4.150  1.00 0.00 ? 7  LYS B HE2  7  
ATOM 8140  H HE3  . LYS B 1 2  ? 7.140   -27.070 -3.476  1.00 0.00 ? 7  LYS B HE3  7  
ATOM 8141  H HZ1  . LYS B 1 2  ? 6.078   -24.648 -2.260  1.00 0.00 ? 7  LYS B HZ1  7  
ATOM 8142  H HZ2  . LYS B 1 2  ? 7.689   -25.038 -1.884  1.00 0.00 ? 7  LYS B HZ2  7  
ATOM 8143  H HZ3  . LYS B 1 2  ? 6.444   -26.147 -1.555  1.00 0.00 ? 7  LYS B HZ3  7  
ATOM 8144  N N    . PRO B 1 3  ? 7.212   -24.696 -8.680  1.00 0.00 ? 8  PRO B N    7  
ATOM 8145  C CA   . PRO B 1 3  ? 6.879   -23.697 -9.735  1.00 0.00 ? 8  PRO B CA   7  
ATOM 8146  C C    . PRO B 1 3  ? 8.078   -22.830 -10.108 1.00 0.00 ? 8  PRO B C    7  
ATOM 8147  O O    . PRO B 1 3  ? 9.228   -23.219 -9.898  1.00 0.00 ? 8  PRO B O    7  
ATOM 8148  C CB   . PRO B 1 3  ? 5.772   -22.852 -9.102  1.00 0.00 ? 8  PRO B CB   7  
ATOM 8149  C CG   . PRO B 1 3  ? 5.143   -23.728 -8.069  1.00 0.00 ? 8  PRO B CG   7  
ATOM 8150  C CD   . PRO B 1 3  ? 6.232   -24.685 -7.583  1.00 0.00 ? 8  PRO B CD   7  
ATOM 8151  H HA   . PRO B 1 3  ? 6.494   -24.195 -10.610 1.00 0.00 ? 8  PRO B HA   7  
ATOM 8152  H HB2  . PRO B 1 3  ? 6.193   -21.969 -8.642  1.00 0.00 ? 8  PRO B HB2  7  
ATOM 8153  H HB3  . PRO B 1 3  ? 5.040   -22.576 -9.845  1.00 0.00 ? 8  PRO B HB3  7  
ATOM 8154  H HG2  . PRO B 1 3  ? 4.780   -23.126 -7.246  1.00 0.00 ? 8  PRO B HG2  7  
ATOM 8155  H HG3  . PRO B 1 3  ? 4.333   -24.292 -8.504  1.00 0.00 ? 8  PRO B HG3  7  
ATOM 8156  H HD2  . PRO B 1 3  ? 6.682   -24.314 -6.673  1.00 0.00 ? 8  PRO B HD2  7  
ATOM 8157  H HD3  . PRO B 1 3  ? 5.829   -25.674 -7.433  1.00 0.00 ? 8  PRO B HD3  7  
ATOM 8158  N N    . LEU B 1 4  ? 7.803   -21.653 -10.661 1.00 0.00 ? 9  LEU B N    7  
ATOM 8159  C CA   . LEU B 1 4  ? 8.868   -20.739 -11.058 1.00 0.00 ? 9  LEU B CA   7  
ATOM 8160  C C    . LEU B 1 4  ? 10.034  -20.816 -10.076 1.00 0.00 ? 9  LEU B C    7  
ATOM 8161  O O    . LEU B 1 4  ? 9.882   -21.297 -8.954  1.00 0.00 ? 9  LEU B O    7  
ATOM 8162  C CB   . LEU B 1 4  ? 8.333   -19.307 -11.110 1.00 0.00 ? 9  LEU B CB   7  
ATOM 8163  C CG   . LEU B 1 4  ? 8.132   -18.890 -12.568 1.00 0.00 ? 9  LEU B CG   7  
ATOM 8164  C CD1  . LEU B 1 4  ? 7.390   -17.553 -12.618 1.00 0.00 ? 9  LEU B CD1  7  
ATOM 8165  C CD2  . LEU B 1 4  ? 9.496   -18.738 -13.246 1.00 0.00 ? 9  LEU B CD2  7  
ATOM 8166  H H    . LEU B 1 4  ? 6.869   -21.396 -10.803 1.00 0.00 ? 9  LEU B H    7  
ATOM 8167  H HA   . LEU B 1 4  ? 9.218   -21.015 -12.040 1.00 0.00 ? 9  LEU B HA   7  
ATOM 8168  H HB2  . LEU B 1 4  ? 7.390   -19.257 -10.586 1.00 0.00 ? 9  LEU B HB2  7  
ATOM 8169  H HB3  . LEU B 1 4  ? 9.042   -18.641 -10.641 1.00 0.00 ? 9  LEU B HB3  7  
ATOM 8170  H HG   . LEU B 1 4  ? 7.553   -19.643 -13.081 1.00 0.00 ? 9  LEU B HG   7  
ATOM 8171  H HD11 . LEU B 1 4  ? 8.059   -16.757 -12.332 1.00 0.00 ? 9  LEU B HD11 7  
ATOM 8172  H HD12 . LEU B 1 4  ? 6.551   -17.581 -11.936 1.00 0.00 ? 9  LEU B HD12 7  
ATOM 8173  H HD13 . LEU B 1 4  ? 7.031   -17.379 -13.622 1.00 0.00 ? 9  LEU B HD13 7  
ATOM 8174  H HD21 . LEU B 1 4  ? 9.510   -17.829 -13.828 1.00 0.00 ? 9  LEU B HD21 7  
ATOM 8175  H HD22 . LEU B 1 4  ? 9.669   -19.584 -13.896 1.00 0.00 ? 9  LEU B HD22 7  
ATOM 8176  H HD23 . LEU B 1 4  ? 10.269  -18.696 -12.493 1.00 0.00 ? 9  LEU B HD23 7  
ATOM 8177  N N    . SER B 1 5  ? 11.195  -20.335 -10.508 1.00 0.00 ? 10 SER B N    7  
ATOM 8178  C CA   . SER B 1 5  ? 12.381  -20.355 -9.658  1.00 0.00 ? 10 SER B CA   7  
ATOM 8179  C C    . SER B 1 5  ? 12.020  -19.967 -8.227  1.00 0.00 ? 10 SER B C    7  
ATOM 8180  O O    . SER B 1 5  ? 11.696  -18.811 -7.950  1.00 0.00 ? 10 SER B O    7  
ATOM 8181  C CB   . SER B 1 5  ? 13.430  -19.385 -10.202 1.00 0.00 ? 10 SER B CB   7  
ATOM 8182  O OG   . SER B 1 5  ? 13.079  -19.009 -11.527 1.00 0.00 ? 10 SER B OG   7  
ATOM 8183  H H    . SER B 1 5  ? 11.257  -19.962 -11.412 1.00 0.00 ? 10 SER B H    7  
ATOM 8184  H HA   . SER B 1 5  ? 12.795  -21.352 -9.656  1.00 0.00 ? 10 SER B HA   7  
ATOM 8185  H HB2  . SER B 1 5  ? 13.467  -18.505 -9.582  1.00 0.00 ? 10 SER B HB2  7  
ATOM 8186  H HB3  . SER B 1 5  ? 14.399  -19.867 -10.198 1.00 0.00 ? 10 SER B HB3  7  
ATOM 8187  H HG   . SER B 1 5  ? 13.668  -19.466 -12.132 1.00 0.00 ? 10 SER B HG   7  
ATOM 8188  N N    . CYS B 1 6  ? 12.081  -20.939 -7.323  1.00 0.00 ? 11 CYS B N    7  
ATOM 8189  C CA   . CYS B 1 6  ? 11.758  -20.687 -5.923  1.00 0.00 ? 11 CYS B CA   7  
ATOM 8190  C C    . CYS B 1 6  ? 12.239  -19.300 -5.504  1.00 0.00 ? 11 CYS B C    7  
ATOM 8191  O O    . CYS B 1 6  ? 11.576  -18.614 -4.726  1.00 0.00 ? 11 CYS B O    7  
ATOM 8192  C CB   . CYS B 1 6  ? 12.415  -21.746 -5.037  1.00 0.00 ? 11 CYS B CB   7  
ATOM 8193  S SG   . CYS B 1 6  ? 12.400  -21.186 -3.315  1.00 0.00 ? 11 CYS B SG   7  
ATOM 8194  H H    . CYS B 1 6  ? 12.346  -21.840 -7.601  1.00 0.00 ? 11 CYS B H    7  
ATOM 8195  H HA   . CYS B 1 6  ? 10.688  -20.741 -5.794  1.00 0.00 ? 11 CYS B HA   7  
ATOM 8196  H HB2  . CYS B 1 6  ? 11.869  -22.674 -5.119  1.00 0.00 ? 11 CYS B HB2  7  
ATOM 8197  H HB3  . CYS B 1 6  ? 13.436  -21.900 -5.356  1.00 0.00 ? 11 CYS B HB3  7  
ATOM 8198  H HG   . CYS B 1 6  ? 11.609  -20.659 -3.183  1.00 0.00 ? 11 CYS B HG   7  
ATOM 8199  N N    . GLU B 1 7  ? 13.393  -18.897 -6.024  1.00 0.00 ? 12 GLU B N    7  
ATOM 8200  C CA   . GLU B 1 7  ? 13.952  -17.591 -5.696  1.00 0.00 ? 12 GLU B CA   7  
ATOM 8201  C C    . GLU B 1 7  ? 12.910  -16.496 -5.901  1.00 0.00 ? 12 GLU B C    7  
ATOM 8202  O O    . GLU B 1 7  ? 12.682  -15.669 -5.020  1.00 0.00 ? 12 GLU B O    7  
ATOM 8203  C CB   . GLU B 1 7  ? 15.172  -17.309 -6.575  1.00 0.00 ? 12 GLU B CB   7  
ATOM 8204  C CG   . GLU B 1 7  ? 15.422  -15.802 -6.634  1.00 0.00 ? 12 GLU B CG   7  
ATOM 8205  C CD   . GLU B 1 7  ? 16.629  -15.507 -7.517  1.00 0.00 ? 12 GLU B CD   7  
ATOM 8206  O OE1  . GLU B 1 7  ? 17.708  -15.967 -7.186  1.00 0.00 ? 12 GLU B OE1  7  
ATOM 8207  O OE2  . GLU B 1 7  ? 16.457  -14.824 -8.514  1.00 0.00 ? 12 GLU B OE2  7  
ATOM 8208  H H    . GLU B 1 7  ? 13.876  -19.487 -6.639  1.00 0.00 ? 12 GLU B H    7  
ATOM 8209  H HA   . GLU B 1 7  ? 14.261  -17.592 -4.661  1.00 0.00 ? 12 GLU B HA   7  
ATOM 8210  H HB2  . GLU B 1 7  ? 16.037  -17.804 -6.157  1.00 0.00 ? 12 GLU B HB2  7  
ATOM 8211  H HB3  . GLU B 1 7  ? 14.992  -17.681 -7.572  1.00 0.00 ? 12 GLU B HB3  7  
ATOM 8212  H HG2  . GLU B 1 7  ? 14.550  -15.309 -7.041  1.00 0.00 ? 12 GLU B HG2  7  
ATOM 8213  H HG3  . GLU B 1 7  ? 15.611  -15.429 -5.636  1.00 0.00 ? 12 GLU B HG3  7  
ATOM 8214  N N    . GLU B 1 8  ? 12.280  -16.497 -7.073  1.00 0.00 ? 13 GLU B N    7  
ATOM 8215  C CA   . GLU B 1 8  ? 11.264  -15.497 -7.383  1.00 0.00 ? 13 GLU B CA   7  
ATOM 8216  C C    . GLU B 1 8  ? 10.070  -15.641 -6.445  1.00 0.00 ? 13 GLU B C    7  
ATOM 8217  O O    . GLU B 1 8  ? 9.661   -14.681 -5.792  1.00 0.00 ? 13 GLU B O    7  
ATOM 8218  C CB   . GLU B 1 8  ? 10.800  -15.658 -8.832  1.00 0.00 ? 13 GLU B CB   7  
ATOM 8219  C CG   . GLU B 1 8  ? 11.924  -16.276 -9.664  1.00 0.00 ? 13 GLU B CG   7  
ATOM 8220  C CD   . GLU B 1 8  ? 13.238  -15.554 -9.385  1.00 0.00 ? 13 GLU B CD   7  
ATOM 8221  O OE1  . GLU B 1 8  ? 13.221  -14.335 -9.330  1.00 0.00 ? 13 GLU B OE1  7  
ATOM 8222  O OE2  . GLU B 1 8  ? 14.241  -16.229 -9.228  1.00 0.00 ? 13 GLU B OE2  7  
ATOM 8223  H H    . GLU B 1 8  ? 12.502  -17.180 -7.738  1.00 0.00 ? 13 GLU B H    7  
ATOM 8224  H HA   . GLU B 1 8  ? 11.690  -14.514 -7.259  1.00 0.00 ? 13 GLU B HA   7  
ATOM 8225  H HB2  . GLU B 1 8  ? 9.932   -16.300 -8.863  1.00 0.00 ? 13 GLU B HB2  7  
ATOM 8226  H HB3  . GLU B 1 8  ? 10.546  -14.689 -9.236  1.00 0.00 ? 13 GLU B HB3  7  
ATOM 8227  H HG2  . GLU B 1 8  ? 12.027  -17.321 -9.407  1.00 0.00 ? 13 GLU B HG2  7  
ATOM 8228  H HG3  . GLU B 1 8  ? 11.685  -16.187 -10.713 1.00 0.00 ? 13 GLU B HG3  7  
ATOM 8229  N N    . LYS B 1 9  ? 9.513   -16.848 -6.385  1.00 0.00 ? 14 LYS B N    7  
ATOM 8230  C CA   . LYS B 1 9  ? 8.364   -17.106 -5.524  1.00 0.00 ? 14 LYS B CA   7  
ATOM 8231  C C    . LYS B 1 9  ? 8.630   -16.599 -4.110  1.00 0.00 ? 14 LYS B C    7  
ATOM 8232  O O    . LYS B 1 9  ? 7.791   -15.922 -3.515  1.00 0.00 ? 14 LYS B O    7  
ATOM 8233  C CB   . LYS B 1 9  ? 8.070   -18.606 -5.483  1.00 0.00 ? 14 LYS B CB   7  
ATOM 8234  C CG   . LYS B 1 9  ? 6.612   -18.829 -5.078  1.00 0.00 ? 14 LYS B CG   7  
ATOM 8235  C CD   . LYS B 1 9  ? 6.298   -20.326 -5.103  1.00 0.00 ? 14 LYS B CD   7  
ATOM 8236  C CE   . LYS B 1 9  ? 5.806   -20.768 -3.723  1.00 0.00 ? 14 LYS B CE   7  
ATOM 8237  N NZ   . LYS B 1 9  ? 6.905   -21.474 -3.006  1.00 0.00 ? 14 LYS B NZ   7  
ATOM 8238  H H    . LYS B 1 9  ? 9.881   -17.575 -6.928  1.00 0.00 ? 14 LYS B H    7  
ATOM 8239  H HA   . LYS B 1 9  ? 7.505   -16.592 -5.924  1.00 0.00 ? 14 LYS B HA   7  
ATOM 8240  H HB2  . LYS B 1 9  ? 8.243   -19.033 -6.461  1.00 0.00 ? 14 LYS B HB2  7  
ATOM 8241  H HB3  . LYS B 1 9  ? 8.718   -19.081 -4.763  1.00 0.00 ? 14 LYS B HB3  7  
ATOM 8242  H HG2  . LYS B 1 9  ? 6.451   -18.443 -4.081  1.00 0.00 ? 14 LYS B HG2  7  
ATOM 8243  H HG3  . LYS B 1 9  ? 5.962   -18.317 -5.772  1.00 0.00 ? 14 LYS B HG3  7  
ATOM 8244  H HD2  . LYS B 1 9  ? 5.531   -20.522 -5.838  1.00 0.00 ? 14 LYS B HD2  7  
ATOM 8245  H HD3  . LYS B 1 9  ? 7.191   -20.878 -5.357  1.00 0.00 ? 14 LYS B HD3  7  
ATOM 8246  H HE2  . LYS B 1 9  ? 5.504   -19.900 -3.154  1.00 0.00 ? 14 LYS B HE2  7  
ATOM 8247  H HE3  . LYS B 1 9  ? 4.963   -21.434 -3.836  1.00 0.00 ? 14 LYS B HE3  7  
ATOM 8248  H HZ1  . LYS B 1 9  ? 6.933   -22.469 -3.307  1.00 0.00 ? 14 LYS B HZ1  7  
ATOM 8249  H HZ2  . LYS B 1 9  ? 6.736   -21.427 -1.980  1.00 0.00 ? 14 LYS B HZ2  7  
ATOM 8250  H HZ3  . LYS B 1 9  ? 7.813   -21.021 -3.229  1.00 0.00 ? 14 LYS B HZ3  7  
ATOM 8251  N N    . GLU B 1 10 ? 9.802   -16.931 -3.577  1.00 0.00 ? 15 GLU B N    7  
ATOM 8252  C CA   . GLU B 1 10 ? 10.167  -16.503 -2.232  1.00 0.00 ? 15 GLU B CA   7  
ATOM 8253  C C    . GLU B 1 10 ? 10.292  -14.985 -2.168  1.00 0.00 ? 15 GLU B C    7  
ATOM 8254  O O    . GLU B 1 10 ? 9.697   -14.339 -1.306  1.00 0.00 ? 15 GLU B O    7  
ATOM 8255  C CB   . GLU B 1 10 ? 11.493  -17.146 -1.821  1.00 0.00 ? 15 GLU B CB   7  
ATOM 8256  C CG   . GLU B 1 10 ? 11.281  -18.003 -0.573  1.00 0.00 ? 15 GLU B CG   7  
ATOM 8257  C CD   . GLU B 1 10 ? 12.513  -17.934 0.324   1.00 0.00 ? 15 GLU B CD   7  
ATOM 8258  O OE1  . GLU B 1 10 ? 13.545  -17.491 -0.155  1.00 0.00 ? 15 GLU B OE1  7  
ATOM 8259  O OE2  . GLU B 1 10 ? 12.407  -18.324 1.474   1.00 0.00 ? 15 GLU B OE2  7  
ATOM 8260  H H    . GLU B 1 10 ? 10.431  -17.472 -4.098  1.00 0.00 ? 15 GLU B H    7  
ATOM 8261  H HA   . GLU B 1 10 ? 9.399   -16.821 -1.544  1.00 0.00 ? 15 GLU B HA   7  
ATOM 8262  H HB2  . GLU B 1 10 ? 11.857  -17.767 -2.628  1.00 0.00 ? 15 GLU B HB2  7  
ATOM 8263  H HB3  . GLU B 1 10 ? 12.217  -16.375 -1.608  1.00 0.00 ? 15 GLU B HB3  7  
ATOM 8264  H HG2  . GLU B 1 10 ? 10.422  -17.638 -0.029  1.00 0.00 ? 15 GLU B HG2  7  
ATOM 8265  H HG3  . GLU B 1 10 ? 11.110  -19.028 -0.865  1.00 0.00 ? 15 GLU B HG3  7  
ATOM 8266  N N    . LYS B 1 11 ? 11.074  -14.421 -3.084  1.00 0.00 ? 16 LYS B N    7  
ATOM 8267  C CA   . LYS B 1 11 ? 11.271  -12.977 -3.122  1.00 0.00 ? 16 LYS B CA   7  
ATOM 8268  C C    . LYS B 1 11 ? 9.928   -12.254 -3.144  1.00 0.00 ? 16 LYS B C    7  
ATOM 8269  O O    . LYS B 1 11 ? 9.622   -11.465 -2.250  1.00 0.00 ? 16 LYS B O    7  
ATOM 8270  C CB   . LYS B 1 11 ? 12.080  -12.592 -4.362  1.00 0.00 ? 16 LYS B CB   7  
ATOM 8271  C CG   . LYS B 1 11 ? 12.040  -11.075 -4.547  1.00 0.00 ? 16 LYS B CG   7  
ATOM 8272  C CD   . LYS B 1 11 ? 13.434  -10.493 -4.306  1.00 0.00 ? 16 LYS B CD   7  
ATOM 8273  C CE   . LYS B 1 11 ? 13.402  -9.588  -3.072  1.00 0.00 ? 16 LYS B CE   7  
ATOM 8274  N NZ   . LYS B 1 11 ? 13.276  -10.425 -1.846  1.00 0.00 ? 16 LYS B NZ   7  
ATOM 8275  H H    . LYS B 1 11 ? 11.524  -14.987 -3.746  1.00 0.00 ? 16 LYS B H    7  
ATOM 8276  H HA   . LYS B 1 11 ? 11.818  -12.676 -2.242  1.00 0.00 ? 16 LYS B HA   7  
ATOM 8277  H HB2  . LYS B 1 11 ? 13.104  -12.913 -4.237  1.00 0.00 ? 16 LYS B HB2  7  
ATOM 8278  H HB3  . LYS B 1 11 ? 11.657  -13.072 -5.231  1.00 0.00 ? 16 LYS B HB3  7  
ATOM 8279  H HG2  . LYS B 1 11 ? 11.721  -10.843 -5.554  1.00 0.00 ? 16 LYS B HG2  7  
ATOM 8280  H HG3  . LYS B 1 11 ? 11.345  -10.644 -3.842  1.00 0.00 ? 16 LYS B HG3  7  
ATOM 8281  H HD2  . LYS B 1 11 ? 14.136  -11.298 -4.145  1.00 0.00 ? 16 LYS B HD2  7  
ATOM 8282  H HD3  . LYS B 1 11 ? 13.736  -9.914  -5.166  1.00 0.00 ? 16 LYS B HD3  7  
ATOM 8283  H HE2  . LYS B 1 11 ? 14.317  -9.015  -3.023  1.00 0.00 ? 16 LYS B HE2  7  
ATOM 8284  H HE3  . LYS B 1 11 ? 12.560  -8.917  -3.138  1.00 0.00 ? 16 LYS B HE3  7  
ATOM 8285  H HZ1  . LYS B 1 11 ? 13.955  -11.210 -1.889  1.00 0.00 ? 16 LYS B HZ1  7  
ATOM 8286  H HZ2  . LYS B 1 11 ? 12.308  -10.805 -1.785  1.00 0.00 ? 16 LYS B HZ2  7  
ATOM 8287  H HZ3  . LYS B 1 11 ? 13.476  -9.845  -1.007  1.00 0.00 ? 16 LYS B HZ3  7  
ATOM 8288  N N    . LEU B 1 12 ? 9.131   -12.529 -4.171  1.00 0.00 ? 17 LEU B N    7  
ATOM 8289  C CA   . LEU B 1 12 ? 7.822   -11.898 -4.299  1.00 0.00 ? 17 LEU B CA   7  
ATOM 8290  C C    . LEU B 1 12 ? 7.025   -12.050 -3.008  1.00 0.00 ? 17 LEU B C    7  
ATOM 8291  O O    . LEU B 1 12 ? 6.547   -11.068 -2.441  1.00 0.00 ? 17 LEU B O    7  
ATOM 8292  C CB   . LEU B 1 12 ? 7.048   -12.531 -5.457  1.00 0.00 ? 17 LEU B CB   7  
ATOM 8293  C CG   . LEU B 1 12 ? 6.223   -11.457 -6.168  1.00 0.00 ? 17 LEU B CG   7  
ATOM 8294  C CD1  . LEU B 1 12 ? 7.154   -10.369 -6.706  1.00 0.00 ? 17 LEU B CD1  7  
ATOM 8295  C CD2  . LEU B 1 12 ? 5.454   -12.091 -7.329  1.00 0.00 ? 17 LEU B CD2  7  
ATOM 8296  H H    . LEU B 1 12 ? 9.427   -13.166 -4.854  1.00 0.00 ? 17 LEU B H    7  
ATOM 8297  H HA   . LEU B 1 12 ? 7.958   -10.847 -4.505  1.00 0.00 ? 17 LEU B HA   7  
ATOM 8298  H HB2  . LEU B 1 12 ? 7.744   -12.972 -6.155  1.00 0.00 ? 17 LEU B HB2  7  
ATOM 8299  H HB3  . LEU B 1 12 ? 6.388   -13.295 -5.075  1.00 0.00 ? 17 LEU B HB3  7  
ATOM 8300  H HG   . LEU B 1 12 ? 5.526   -11.019 -5.468  1.00 0.00 ? 17 LEU B HG   7  
ATOM 8301  H HD11 . LEU B 1 12 ? 8.174   -10.601 -6.434  1.00 0.00 ? 17 LEU B HD11 7  
ATOM 8302  H HD12 . LEU B 1 12 ? 6.877   -9.415  -6.283  1.00 0.00 ? 17 LEU B HD12 7  
ATOM 8303  H HD13 . LEU B 1 12 ? 7.071   -10.325 -7.783  1.00 0.00 ? 17 LEU B HD13 7  
ATOM 8304  H HD21 . LEU B 1 12 ? 5.634   -13.156 -7.341  1.00 0.00 ? 17 LEU B HD21 7  
ATOM 8305  H HD22 . LEU B 1 12 ? 5.791   -11.659 -8.261  1.00 0.00 ? 17 LEU B HD22 7  
ATOM 8306  H HD23 . LEU B 1 12 ? 4.398   -11.903 -7.207  1.00 0.00 ? 17 LEU B HD23 7  
ATOM 8307  N N    . LYS B 1 13 ? 6.884   -13.290 -2.548  1.00 0.00 ? 18 LYS B N    7  
ATOM 8308  C CA   . LYS B 1 13 ? 6.142   -13.560 -1.322  1.00 0.00 ? 18 LYS B CA   7  
ATOM 8309  C C    . LYS B 1 13 ? 6.468   -12.516 -0.259  1.00 0.00 ? 18 LYS B C    7  
ATOM 8310  O O    . LYS B 1 13 ? 5.580   -11.822 0.236   1.00 0.00 ? 18 LYS B O    7  
ATOM 8311  C CB   . LYS B 1 13 ? 6.490   -14.953 -0.797  1.00 0.00 ? 18 LYS B CB   7  
ATOM 8312  C CG   . LYS B 1 13 ? 6.030   -15.081 0.657   1.00 0.00 ? 18 LYS B CG   7  
ATOM 8313  C CD   . LYS B 1 13 ? 6.608   -16.361 1.265   1.00 0.00 ? 18 LYS B CD   7  
ATOM 8314  C CE   . LYS B 1 13 ? 5.607   -17.505 1.094   1.00 0.00 ? 18 LYS B CE   7  
ATOM 8315  N NZ   . LYS B 1 13 ? 6.343   -18.767 0.798   1.00 0.00 ? 18 LYS B NZ   7  
ATOM 8316  H H    . LYS B 1 13 ? 7.287   -14.035 -3.042  1.00 0.00 ? 18 LYS B H    7  
ATOM 8317  H HA   . LYS B 1 13 ? 5.085   -13.523 -1.538  1.00 0.00 ? 18 LYS B HA   7  
ATOM 8318  H HB2  . LYS B 1 13 ? 5.995   -15.699 -1.400  1.00 0.00 ? 18 LYS B HB2  7  
ATOM 8319  H HB3  . LYS B 1 13 ? 7.559   -15.100 -0.847  1.00 0.00 ? 18 LYS B HB3  7  
ATOM 8320  H HG2  . LYS B 1 13 ? 6.373   -14.226 1.220   1.00 0.00 ? 18 LYS B HG2  7  
ATOM 8321  H HG3  . LYS B 1 13 ? 4.952   -15.124 0.691   1.00 0.00 ? 18 LYS B HG3  7  
ATOM 8322  H HD2  . LYS B 1 13 ? 7.533   -16.610 0.765   1.00 0.00 ? 18 LYS B HD2  7  
ATOM 8323  H HD3  . LYS B 1 13 ? 6.798   -16.205 2.316   1.00 0.00 ? 18 LYS B HD3  7  
ATOM 8324  H HE2  . LYS B 1 13 ? 5.039   -17.625 2.005   1.00 0.00 ? 18 LYS B HE2  7  
ATOM 8325  H HE3  . LYS B 1 13 ? 4.938   -17.279 0.279   1.00 0.00 ? 18 LYS B HE3  7  
ATOM 8326  H HZ1  . LYS B 1 13 ? 6.915   -18.641 -0.061  1.00 0.00 ? 18 LYS B HZ1  7  
ATOM 8327  H HZ2  . LYS B 1 13 ? 5.660   -19.539 0.650   1.00 0.00 ? 18 LYS B HZ2  7  
ATOM 8328  H HZ3  . LYS B 1 13 ? 6.965   -19.001 1.596   1.00 0.00 ? 18 LYS B HZ3  7  
ATOM 8329  N N    . GLU B 1 14 ? 7.746   -12.411 0.087   1.00 0.00 ? 19 GLU B N    7  
ATOM 8330  C CA   . GLU B 1 14 ? 8.178   -11.447 1.095   1.00 0.00 ? 19 GLU B CA   7  
ATOM 8331  C C    . GLU B 1 14 ? 7.835   -10.026 0.657   1.00 0.00 ? 19 GLU B C    7  
ATOM 8332  O O    . GLU B 1 14 ? 7.378   -9.213  1.461   1.00 0.00 ? 19 GLU B O    7  
ATOM 8333  C CB   . GLU B 1 14 ? 9.688   -11.564 1.317   1.00 0.00 ? 19 GLU B CB   7  
ATOM 8334  C CG   . GLU B 1 14 ? 9.978   -12.757 2.228   1.00 0.00 ? 19 GLU B CG   7  
ATOM 8335  C CD   . GLU B 1 14 ? 9.369   -12.522 3.606   1.00 0.00 ? 19 GLU B CD   7  
ATOM 8336  O OE1  . GLU B 1 14 ? 9.224   -11.369 3.978   1.00 0.00 ? 19 GLU B OE1  7  
ATOM 8337  O OE2  . GLU B 1 14 ? 9.057   -13.497 4.269   1.00 0.00 ? 19 GLU B OE2  7  
ATOM 8338  H H    . GLU B 1 14 ? 8.410   -12.990 -0.341  1.00 0.00 ? 19 GLU B H    7  
ATOM 8339  H HA   . GLU B 1 14 ? 7.672   -11.661 2.023   1.00 0.00 ? 19 GLU B HA   7  
ATOM 8340  H HB2  . GLU B 1 14 ? 10.181  -11.707 0.367   1.00 0.00 ? 19 GLU B HB2  7  
ATOM 8341  H HB3  . GLU B 1 14 ? 10.054  -10.662 1.781   1.00 0.00 ? 19 GLU B HB3  7  
ATOM 8342  H HG2  . GLU B 1 14 ? 9.552   -13.650 1.795   1.00 0.00 ? 19 GLU B HG2  7  
ATOM 8343  H HG3  . GLU B 1 14 ? 11.047  -12.881 2.327   1.00 0.00 ? 19 GLU B HG3  7  
ATOM 8344  N N    . LYS B 1 15 ? 8.058   -9.735  -0.619  1.00 0.00 ? 20 LYS B N    7  
ATOM 8345  C CA   . LYS B 1 15 ? 7.767   -8.409  -1.152  1.00 0.00 ? 20 LYS B CA   7  
ATOM 8346  C C    . LYS B 1 15 ? 6.303   -8.049  -0.924  1.00 0.00 ? 20 LYS B C    7  
ATOM 8347  O O    . LYS B 1 15 ? 5.988   -6.950  -0.469  1.00 0.00 ? 20 LYS B O    7  
ATOM 8348  C CB   . LYS B 1 15 ? 8.078   -8.368  -2.650  1.00 0.00 ? 20 LYS B CB   7  
ATOM 8349  C CG   . LYS B 1 15 ? 9.467   -7.767  -2.867  1.00 0.00 ? 20 LYS B CG   7  
ATOM 8350  C CD   . LYS B 1 15 ? 9.458   -6.294  -2.451  1.00 0.00 ? 20 LYS B CD   7  
ATOM 8351  C CE   . LYS B 1 15 ? 9.086   -5.426  -3.655  1.00 0.00 ? 20 LYS B CE   7  
ATOM 8352  N NZ   . LYS B 1 15 ? 10.196  -5.454  -4.650  1.00 0.00 ? 20 LYS B NZ   7  
ATOM 8353  H H    . LYS B 1 15 ? 8.423   -10.424 -1.214  1.00 0.00 ? 20 LYS B H    7  
ATOM 8354  H HA   . LYS B 1 15 ? 8.389   -7.684  -0.648  1.00 0.00 ? 20 LYS B HA   7  
ATOM 8355  H HB2  . LYS B 1 15 ? 8.052   -9.371  -3.050  1.00 0.00 ? 20 LYS B HB2  7  
ATOM 8356  H HB3  . LYS B 1 15 ? 7.342   -7.761  -3.154  1.00 0.00 ? 20 LYS B HB3  7  
ATOM 8357  H HG2  . LYS B 1 15 ? 10.191  -8.305  -2.272  1.00 0.00 ? 20 LYS B HG2  7  
ATOM 8358  H HG3  . LYS B 1 15 ? 9.734   -7.842  -3.912  1.00 0.00 ? 20 LYS B HG3  7  
ATOM 8359  H HD2  . LYS B 1 15 ? 8.734   -6.149  -1.663  1.00 0.00 ? 20 LYS B HD2  7  
ATOM 8360  H HD3  . LYS B 1 15 ? 10.439  -6.014  -2.096  1.00 0.00 ? 20 LYS B HD3  7  
ATOM 8361  H HE2  . LYS B 1 15 ? 8.184   -5.808  -4.110  1.00 0.00 ? 20 LYS B HE2  7  
ATOM 8362  H HE3  . LYS B 1 15 ? 8.921   -4.410  -3.328  1.00 0.00 ? 20 LYS B HE3  7  
ATOM 8363  H HZ1  . LYS B 1 15 ? 10.625  -6.400  -4.663  1.00 0.00 ? 20 LYS B HZ1  7  
ATOM 8364  H HZ2  . LYS B 1 15 ? 10.915  -4.749  -4.385  1.00 0.00 ? 20 LYS B HZ2  7  
ATOM 8365  H HZ3  . LYS B 1 15 ? 9.822   -5.232  -5.593  1.00 0.00 ? 20 LYS B HZ3  7  
ATOM 8366  N N    . LEU B 1 16 ? 5.413   -8.983  -1.243  1.00 0.00 ? 21 LEU B N    7  
ATOM 8367  C CA   . LEU B 1 16 ? 3.983   -8.752  -1.068  1.00 0.00 ? 21 LEU B CA   7  
ATOM 8368  C C    . LEU B 1 16 ? 3.682   -8.309  0.360   1.00 0.00 ? 21 LEU B C    7  
ATOM 8369  O O    . LEU B 1 16 ? 3.056   -7.271  0.580   1.00 0.00 ? 21 LEU B O    7  
ATOM 8370  C CB   . LEU B 1 16 ? 3.207   -10.032 -1.381  1.00 0.00 ? 21 LEU B CB   7  
ATOM 8371  C CG   . LEU B 1 16 ? 2.015   -9.701  -2.280  1.00 0.00 ? 21 LEU B CG   7  
ATOM 8372  C CD1  . LEU B 1 16 ? 1.152   -8.629  -1.611  1.00 0.00 ? 21 LEU B CD1  7  
ATOM 8373  C CD2  . LEU B 1 16 ? 2.523   -9.177  -3.625  1.00 0.00 ? 21 LEU B CD2  7  
ATOM 8374  H H    . LEU B 1 16 ? 5.721   -9.841  -1.601  1.00 0.00 ? 21 LEU B H    7  
ATOM 8375  H HA   . LEU B 1 16 ? 3.667   -7.978  -1.749  1.00 0.00 ? 21 LEU B HA   7  
ATOM 8376  H HB2  . LEU B 1 16 ? 3.856   -10.734 -1.885  1.00 0.00 ? 21 LEU B HB2  7  
ATOM 8377  H HB3  . LEU B 1 16 ? 2.848   -10.471 -0.461  1.00 0.00 ? 21 LEU B HB3  7  
ATOM 8378  H HG   . LEU B 1 16 ? 1.423   -10.591 -2.437  1.00 0.00 ? 21 LEU B HG   7  
ATOM 8379  H HD11 . LEU B 1 16 ? 1.728   -7.722  -1.497  1.00 0.00 ? 21 LEU B HD11 7  
ATOM 8380  H HD12 . LEU B 1 16 ? 0.834   -8.978  -0.639  1.00 0.00 ? 21 LEU B HD12 7  
ATOM 8381  H HD13 . LEU B 1 16 ? 0.285   -8.431  -2.224  1.00 0.00 ? 21 LEU B HD13 7  
ATOM 8382  H HD21 . LEU B 1 16 ? 3.511   -9.571  -3.815  1.00 0.00 ? 21 LEU B HD21 7  
ATOM 8383  H HD22 . LEU B 1 16 ? 2.566   -8.098  -3.599  1.00 0.00 ? 21 LEU B HD22 7  
ATOM 8384  H HD23 . LEU B 1 16 ? 1.853   -9.494  -4.411  1.00 0.00 ? 21 LEU B HD23 7  
ATOM 8385  N N    . ALA B 1 17 ? 4.135   -9.100  1.328   1.00 0.00 ? 22 ALA B N    7  
ATOM 8386  C CA   . ALA B 1 17 ? 3.910   -8.777  2.732   1.00 0.00 ? 22 ALA B CA   7  
ATOM 8387  C C    . ALA B 1 17 ? 4.257   -7.318  3.011   1.00 0.00 ? 22 ALA B C    7  
ATOM 8388  O O    . ALA B 1 17 ? 3.505   -6.606  3.674   1.00 0.00 ? 22 ALA B O    7  
ATOM 8389  C CB   . ALA B 1 17 ? 4.761   -9.686  3.620   1.00 0.00 ? 22 ALA B CB   7  
ATOM 8390  H H    . ALA B 1 17 ? 4.628   -9.913  1.094   1.00 0.00 ? 22 ALA B H    7  
ATOM 8391  H HA   . ALA B 1 17 ? 2.868   -8.939  2.966   1.00 0.00 ? 22 ALA B HA   7  
ATOM 8392  H HB1  . ALA B 1 17 ? 4.414   -10.705 3.530   1.00 0.00 ? 22 ALA B HB1  7  
ATOM 8393  H HB2  . ALA B 1 17 ? 4.677   -9.367  4.649   1.00 0.00 ? 22 ALA B HB2  7  
ATOM 8394  H HB3  . ALA B 1 17 ? 5.793   -9.628  3.309   1.00 0.00 ? 22 ALA B HB3  7  
ATOM 8395  N N    . PHE B 1 18 ? 5.403   -6.881  2.497   1.00 0.00 ? 23 PHE B N    7  
ATOM 8396  C CA   . PHE B 1 18 ? 5.841   -5.505  2.697   1.00 0.00 ? 23 PHE B CA   7  
ATOM 8397  C C    . PHE B 1 18 ? 4.835   -4.529  2.094   1.00 0.00 ? 23 PHE B C    7  
ATOM 8398  O O    . PHE B 1 18 ? 4.540   -3.487  2.678   1.00 0.00 ? 23 PHE B O    7  
ATOM 8399  C CB   . PHE B 1 18 ? 7.211   -5.294  2.048   1.00 0.00 ? 23 PHE B CB   7  
ATOM 8400  C CG   . PHE B 1 18 ? 8.240   -5.028  3.121   1.00 0.00 ? 23 PHE B CG   7  
ATOM 8401  C CD1  . PHE B 1 18 ? 9.123   -6.042  3.511   1.00 0.00 ? 23 PHE B CD1  7  
ATOM 8402  C CD2  . PHE B 1 18 ? 8.311   -3.766  3.726   1.00 0.00 ? 23 PHE B CD2  7  
ATOM 8403  C CE1  . PHE B 1 18 ? 10.079  -5.794  4.504   1.00 0.00 ? 23 PHE B CE1  7  
ATOM 8404  C CE2  . PHE B 1 18 ? 9.266   -3.521  4.720   1.00 0.00 ? 23 PHE B CE2  7  
ATOM 8405  C CZ   . PHE B 1 18 ? 10.149  -4.534  5.109   1.00 0.00 ? 23 PHE B CZ   7  
ATOM 8406  H H    . PHE B 1 18 ? 5.963   -7.493  1.976   1.00 0.00 ? 23 PHE B H    7  
ATOM 8407  H HA   . PHE B 1 18 ? 5.924   -5.312  3.756   1.00 0.00 ? 23 PHE B HA   7  
ATOM 8408  H HB2  . PHE B 1 18 ? 7.488   -6.180  1.495   1.00 0.00 ? 23 PHE B HB2  7  
ATOM 8409  H HB3  . PHE B 1 18 ? 7.166   -4.450  1.378   1.00 0.00 ? 23 PHE B HB3  7  
ATOM 8410  H HD1  . PHE B 1 18 ? 9.069   -7.013  3.044   1.00 0.00 ? 23 PHE B HD1  7  
ATOM 8411  H HD2  . PHE B 1 18 ? 7.630   -2.986  3.426   1.00 0.00 ? 23 PHE B HD2  7  
ATOM 8412  H HE1  . PHE B 1 18 ? 10.760  -6.577  4.805   1.00 0.00 ? 23 PHE B HE1  7  
ATOM 8413  H HE2  . PHE B 1 18 ? 9.320   -2.548  5.187   1.00 0.00 ? 23 PHE B HE2  7  
ATOM 8414  H HZ   . PHE B 1 18 ? 10.885  -4.343  5.876   1.00 0.00 ? 23 PHE B HZ   7  
ATOM 8415  N N    . LEU B 1 19 ? 4.314   -4.875  0.921   1.00 0.00 ? 24 LEU B N    7  
ATOM 8416  C CA   . LEU B 1 19 ? 3.341   -4.023  0.248   1.00 0.00 ? 24 LEU B CA   7  
ATOM 8417  C C    . LEU B 1 19 ? 2.232   -3.610  1.210   1.00 0.00 ? 24 LEU B C    7  
ATOM 8418  O O    . LEU B 1 19 ? 1.921   -2.427  1.342   1.00 0.00 ? 24 LEU B O    7  
ATOM 8419  C CB   . LEU B 1 19 ? 2.735   -4.764  -0.945  1.00 0.00 ? 24 LEU B CB   7  
ATOM 8420  C CG   . LEU B 1 19 ? 3.303   -4.191  -2.245  1.00 0.00 ? 24 LEU B CG   7  
ATOM 8421  C CD1  . LEU B 1 19 ? 4.798   -4.504  -2.330  1.00 0.00 ? 24 LEU B CD1  7  
ATOM 8422  C CD2  . LEU B 1 19 ? 2.582   -4.824  -3.437  1.00 0.00 ? 24 LEU B CD2  7  
ATOM 8423  H H    . LEU B 1 19 ? 4.587   -5.719  0.503   1.00 0.00 ? 24 LEU B H    7  
ATOM 8424  H HA   . LEU B 1 19 ? 3.843   -3.137  -0.111  1.00 0.00 ? 24 LEU B HA   7  
ATOM 8425  H HB2  . LEU B 1 19 ? 2.976   -5.815  -0.877  1.00 0.00 ? 24 LEU B HB2  7  
ATOM 8426  H HB3  . LEU B 1 19 ? 1.662   -4.640  -0.939  1.00 0.00 ? 24 LEU B HB3  7  
ATOM 8427  H HG   . LEU B 1 19 ? 3.158   -3.121  -2.260  1.00 0.00 ? 24 LEU B HG   7  
ATOM 8428  H HD11 . LEU B 1 19 ? 5.077   -5.149  -1.510  1.00 0.00 ? 24 LEU B HD11 7  
ATOM 8429  H HD12 . LEU B 1 19 ? 5.361   -3.584  -2.272  1.00 0.00 ? 24 LEU B HD12 7  
ATOM 8430  H HD13 . LEU B 1 19 ? 5.009   -4.997  -3.267  1.00 0.00 ? 24 LEU B HD13 7  
ATOM 8431  H HD21 . LEU B 1 19 ? 3.083   -5.740  -3.716  1.00 0.00 ? 24 LEU B HD21 7  
ATOM 8432  H HD22 . LEU B 1 19 ? 2.595   -4.138  -4.272  1.00 0.00 ? 24 LEU B HD22 7  
ATOM 8433  H HD23 . LEU B 1 19 ? 1.560   -5.042  -3.166  1.00 0.00 ? 24 LEU B HD23 7  
ATOM 8434  N N    . LYS B 1 20 ? 1.641   -4.593  1.881   1.00 0.00 ? 25 LYS B N    7  
ATOM 8435  C CA   . LYS B 1 20 ? 0.569   -4.319  2.829   1.00 0.00 ? 25 LYS B CA   7  
ATOM 8436  C C    . LYS B 1 20 ? 1.073   -3.445  3.973   1.00 0.00 ? 25 LYS B C    7  
ATOM 8437  O O    . LYS B 1 20 ? 0.440   -2.453  4.335   1.00 0.00 ? 25 LYS B O    7  
ATOM 8438  C CB   . LYS B 1 20 ? 0.018   -5.630  3.392   1.00 0.00 ? 25 LYS B CB   7  
ATOM 8439  C CG   . LYS B 1 20 ? 0.240   -6.756  2.382   1.00 0.00 ? 25 LYS B CG   7  
ATOM 8440  C CD   . LYS B 1 20 ? -0.839  -7.827  2.564   1.00 0.00 ? 25 LYS B CD   7  
ATOM 8441  C CE   . LYS B 1 20 ? -0.181  -9.157  2.935   1.00 0.00 ? 25 LYS B CE   7  
ATOM 8442  N NZ   . LYS B 1 20 ? 0.503   -9.023  4.251   1.00 0.00 ? 25 LYS B NZ   7  
ATOM 8443  H H    . LYS B 1 20 ? 1.932   -5.517  1.735   1.00 0.00 ? 25 LYS B H    7  
ATOM 8444  H HA   . LYS B 1 20 ? -0.228  -3.802  2.319   1.00 0.00 ? 25 LYS B HA   7  
ATOM 8445  H HB2  . LYS B 1 20 ? 0.529   -5.864  4.314   1.00 0.00 ? 25 LYS B HB2  7  
ATOM 8446  H HB3  . LYS B 1 20 ? -1.040  -5.525  3.586   1.00 0.00 ? 25 LYS B HB3  7  
ATOM 8447  H HG2  . LYS B 1 20 ? 0.185   -6.357  1.380   1.00 0.00 ? 25 LYS B HG2  7  
ATOM 8448  H HG3  . LYS B 1 20 ? 1.212   -7.197  2.540   1.00 0.00 ? 25 LYS B HG3  7  
ATOM 8449  H HD2  . LYS B 1 20 ? -1.514  -7.525  3.352   1.00 0.00 ? 25 LYS B HD2  7  
ATOM 8450  H HD3  . LYS B 1 20 ? -1.390  -7.944  1.644   1.00 0.00 ? 25 LYS B HD3  7  
ATOM 8451  H HE2  . LYS B 1 20 ? -0.936  -9.927  2.997   1.00 0.00 ? 25 LYS B HE2  7  
ATOM 8452  H HE3  . LYS B 1 20 ? 0.544   -9.423  2.179   1.00 0.00 ? 25 LYS B HE3  7  
ATOM 8453  H HZ1  . LYS B 1 20 ? 1.498   -8.763  4.102   1.00 0.00 ? 25 LYS B HZ1  7  
ATOM 8454  H HZ2  . LYS B 1 20 ? 0.454   -9.930  4.760   1.00 0.00 ? 25 LYS B HZ2  7  
ATOM 8455  H HZ3  . LYS B 1 20 ? 0.035   -8.284  4.813   1.00 0.00 ? 25 LYS B HZ3  7  
ATOM 8456  N N    . ARG B 1 21 ? 2.218   -3.818  4.534   1.00 0.00 ? 26 ARG B N    7  
ATOM 8457  C CA   . ARG B 1 21 ? 2.800   -3.059  5.636   1.00 0.00 ? 26 ARG B CA   7  
ATOM 8458  C C    . ARG B 1 21 ? 3.052   -1.614  5.216   1.00 0.00 ? 26 ARG B C    7  
ATOM 8459  O O    . ARG B 1 21 ? 2.898   -0.691  6.014   1.00 0.00 ? 26 ARG B O    7  
ATOM 8460  C CB   . ARG B 1 21 ? 4.117   -3.702  6.075   1.00 0.00 ? 26 ARG B CB   7  
ATOM 8461  C CG   . ARG B 1 21 ? 3.921   -4.395  7.425   1.00 0.00 ? 26 ARG B CG   7  
ATOM 8462  C CD   . ARG B 1 21 ? 5.099   -5.333  7.692   1.00 0.00 ? 26 ARG B CD   7  
ATOM 8463  N NE   . ARG B 1 21 ? 4.796   -6.675  7.210   1.00 0.00 ? 26 ARG B NE   7  
ATOM 8464  C CZ   . ARG B 1 21 ? 5.421   -7.740  7.700   1.00 0.00 ? 26 ARG B CZ   7  
ATOM 8465  N NH1  . ARG B 1 21 ? 6.321   -7.595  8.633   1.00 0.00 ? 26 ARG B NH1  7  
ATOM 8466  N NH2  . ARG B 1 21 ? 5.132   -8.931  7.251   1.00 0.00 ? 26 ARG B NH2  7  
ATOM 8467  H H    . ARG B 1 21 ? 2.679   -4.617  4.203   1.00 0.00 ? 26 ARG B H    7  
ATOM 8468  H HA   . ARG B 1 21 ? 2.113   -3.067  6.468   1.00 0.00 ? 26 ARG B HA   7  
ATOM 8469  H HB2  . ARG B 1 21 ? 4.426   -4.429  5.338   1.00 0.00 ? 26 ARG B HB2  7  
ATOM 8470  H HB3  . ARG B 1 21 ? 4.876   -2.940  6.171   1.00 0.00 ? 26 ARG B HB3  7  
ATOM 8471  H HG2  . ARG B 1 21 ? 3.866   -3.651  8.206   1.00 0.00 ? 26 ARG B HG2  7  
ATOM 8472  H HG3  . ARG B 1 21 ? 3.005   -4.966  7.407   1.00 0.00 ? 26 ARG B HG3  7  
ATOM 8473  H HD2  . ARG B 1 21 ? 5.974   -4.963  7.183   1.00 0.00 ? 26 ARG B HD2  7  
ATOM 8474  H HD3  . ARG B 1 21 ? 5.292   -5.369  8.756   1.00 0.00 ? 26 ARG B HD3  7  
ATOM 8475  H HE   . ARG B 1 21 ? 4.119   -6.794  6.509   1.00 0.00 ? 26 ARG B HE   7  
ATOM 8476  H HH11 . ARG B 1 21 ? 6.542   -6.684  8.978   1.00 0.00 ? 26 ARG B HH11 7  
ATOM 8477  H HH12 . ARG B 1 21 ? 6.792   -8.398  9.003   1.00 0.00 ? 26 ARG B HH12 7  
ATOM 8478  H HH21 . ARG B 1 21 ? 4.441   -9.042  6.537   1.00 0.00 ? 26 ARG B HH21 7  
ATOM 8479  H HH22 . ARG B 1 21 ? 5.602   -9.734  7.621   1.00 0.00 ? 26 ARG B HH22 7  
ATOM 8480  N N    . GLU B 1 22 ? 3.439   -1.429  3.958   1.00 0.00 ? 27 GLU B N    7  
ATOM 8481  C CA   . GLU B 1 22 ? 3.708   -0.091  3.442   1.00 0.00 ? 27 GLU B CA   7  
ATOM 8482  C C    . GLU B 1 22 ? 2.435   0.748   3.441   1.00 0.00 ? 27 GLU B C    7  
ATOM 8483  O O    . GLU B 1 22 ? 2.421   1.874   3.940   1.00 0.00 ? 27 GLU B O    7  
ATOM 8484  C CB   . GLU B 1 22 ? 4.263   -0.181  2.019   1.00 0.00 ? 27 GLU B CB   7  
ATOM 8485  C CG   . GLU B 1 22 ? 5.792   -0.211  2.069   1.00 0.00 ? 27 GLU B CG   7  
ATOM 8486  C CD   . GLU B 1 22 ? 6.357   1.065   1.457   1.00 0.00 ? 27 GLU B CD   7  
ATOM 8487  O OE1  . GLU B 1 22 ? 5.571   1.916   1.077   1.00 0.00 ? 27 GLU B OE1  7  
ATOM 8488  O OE2  . GLU B 1 22 ? 7.571   1.174   1.377   1.00 0.00 ? 27 GLU B OE2  7  
ATOM 8489  H H    . GLU B 1 22 ? 3.544   -2.202  3.366   1.00 0.00 ? 27 GLU B H    7  
ATOM 8490  H HA   . GLU B 1 22 ? 4.442   0.386   4.073   1.00 0.00 ? 27 GLU B HA   7  
ATOM 8491  H HB2  . GLU B 1 22 ? 3.900   -1.084  1.547   1.00 0.00 ? 27 GLU B HB2  7  
ATOM 8492  H HB3  . GLU B 1 22 ? 3.940   0.678   1.452   1.00 0.00 ? 27 GLU B HB3  7  
ATOM 8493  H HG2  . GLU B 1 22 ? 6.116   -0.290  3.097   1.00 0.00 ? 27 GLU B HG2  7  
ATOM 8494  H HG3  . GLU B 1 22 ? 6.153   -1.064  1.513   1.00 0.00 ? 27 GLU B HG3  7  
ATOM 8495  N N    . TYR B 1 23 ? 1.367   0.192   2.879   1.00 0.00 ? 28 TYR B N    7  
ATOM 8496  C CA   . TYR B 1 23 ? 0.092   0.900   2.821   1.00 0.00 ? 28 TYR B CA   7  
ATOM 8497  C C    . TYR B 1 23 ? -0.199  1.587   4.150   1.00 0.00 ? 28 TYR B C    7  
ATOM 8498  O O    . TYR B 1 23 ? -0.317  2.811   4.215   1.00 0.00 ? 28 TYR B O    7  
ATOM 8499  C CB   . TYR B 1 23 ? -1.034  -0.081  2.494   1.00 0.00 ? 28 TYR B CB   7  
ATOM 8500  C CG   . TYR B 1 23 ? -2.028  0.581   1.570   1.00 0.00 ? 28 TYR B CG   7  
ATOM 8501  C CD1  . TYR B 1 23 ? -2.068  0.227   0.216   1.00 0.00 ? 28 TYR B CD1  7  
ATOM 8502  C CD2  . TYR B 1 23 ? -2.908  1.549   2.067   1.00 0.00 ? 28 TYR B CD2  7  
ATOM 8503  C CE1  . TYR B 1 23 ? -2.989  0.842   -0.641  1.00 0.00 ? 28 TYR B CE1  7  
ATOM 8504  C CE2  . TYR B 1 23 ? -3.830  2.163   1.210   1.00 0.00 ? 28 TYR B CE2  7  
ATOM 8505  C CZ   . TYR B 1 23 ? -3.870  1.809   -0.143  1.00 0.00 ? 28 TYR B CZ   7  
ATOM 8506  O OH   . TYR B 1 23 ? -4.779  2.415   -0.989  1.00 0.00 ? 28 TYR B OH   7  
ATOM 8507  H H    . TYR B 1 23 ? 1.436   -0.708  2.498   1.00 0.00 ? 28 TYR B H    7  
ATOM 8508  H HA   . TYR B 1 23 ? 0.140   1.646   2.042   1.00 0.00 ? 28 TYR B HA   7  
ATOM 8509  H HB2  . TYR B 1 23 ? -0.622  -0.957  2.013   1.00 0.00 ? 28 TYR B HB2  7  
ATOM 8510  H HB3  . TYR B 1 23 ? -1.534  -0.374  3.406   1.00 0.00 ? 28 TYR B HB3  7  
ATOM 8511  H HD1  . TYR B 1 23 ? -1.388  -0.520  -0.167  1.00 0.00 ? 28 TYR B HD1  7  
ATOM 8512  H HD2  . TYR B 1 23 ? -2.879  1.821   3.111   1.00 0.00 ? 28 TYR B HD2  7  
ATOM 8513  H HE1  . TYR B 1 23 ? -3.021  0.570   -1.685  1.00 0.00 ? 28 TYR B HE1  7  
ATOM 8514  H HE2  . TYR B 1 23 ? -4.510  2.909   1.594   1.00 0.00 ? 28 TYR B HE2  7  
ATOM 8515  H HH   . TYR B 1 23 ? -4.295  2.767   -1.740  1.00 0.00 ? 28 TYR B HH   7  
ATOM 8516  N N    . SER B 1 24 ? -0.314  0.792   5.208   1.00 0.00 ? 29 SER B N    7  
ATOM 8517  C CA   . SER B 1 24 ? -0.591  1.334   6.533   1.00 0.00 ? 29 SER B CA   7  
ATOM 8518  C C    . SER B 1 24 ? 0.282   2.555   6.806   1.00 0.00 ? 29 SER B C    7  
ATOM 8519  O O    . SER B 1 24 ? -0.200  3.579   7.292   1.00 0.00 ? 29 SER B O    7  
ATOM 8520  C CB   . SER B 1 24 ? -0.330  0.269   7.598   1.00 0.00 ? 29 SER B CB   7  
ATOM 8521  O OG   . SER B 1 24 ? -1.457  0.180   8.459   1.00 0.00 ? 29 SER B OG   7  
ATOM 8522  H H    . SER B 1 24 ? -0.210  -0.176  5.096   1.00 0.00 ? 29 SER B H    7  
ATOM 8523  H HA   . SER B 1 24 ? -1.630  1.628   6.581   1.00 0.00 ? 29 SER B HA   7  
ATOM 8524  H HB2  . SER B 1 24 ? -0.169  -0.686  7.125   1.00 0.00 ? 29 SER B HB2  7  
ATOM 8525  H HB3  . SER B 1 24 ? 0.551   0.539   8.166   1.00 0.00 ? 29 SER B HB3  7  
ATOM 8526  H HG   . SER B 1 24 ? -1.197  0.508   9.323   1.00 0.00 ? 29 SER B HG   7  
ATOM 8527  N N    . LYS B 1 25 ? 1.567   2.439   6.490   1.00 0.00 ? 30 LYS B N    7  
ATOM 8528  C CA   . LYS B 1 25 ? 2.499   3.540   6.704   1.00 0.00 ? 30 LYS B CA   7  
ATOM 8529  C C    . LYS B 1 25 ? 2.178   4.702   5.771   1.00 0.00 ? 30 LYS B C    7  
ATOM 8530  O O    . LYS B 1 25 ? 2.218   5.864   6.175   1.00 0.00 ? 30 LYS B O    7  
ATOM 8531  C CB   . LYS B 1 25 ? 3.932   3.067   6.458   1.00 0.00 ? 30 LYS B CB   7  
ATOM 8532  C CG   . LYS B 1 25 ? 4.915   4.097   7.021   1.00 0.00 ? 30 LYS B CG   7  
ATOM 8533  C CD   . LYS B 1 25 ? 6.242   3.410   7.348   1.00 0.00 ? 30 LYS B CD   7  
ATOM 8534  C CE   . LYS B 1 25 ? 6.275   3.044   8.834   1.00 0.00 ? 30 LYS B CE   7  
ATOM 8535  N NZ   . LYS B 1 25 ? 6.346   4.290   9.650   1.00 0.00 ? 30 LYS B NZ   7  
ATOM 8536  H H    . LYS B 1 25 ? 1.895   1.599   6.105   1.00 0.00 ? 30 LYS B H    7  
ATOM 8537  H HA   . LYS B 1 25 ? 2.413   3.877   7.726   1.00 0.00 ? 30 LYS B HA   7  
ATOM 8538  H HB2  . LYS B 1 25 ? 4.087   2.116   6.948   1.00 0.00 ? 30 LYS B HB2  7  
ATOM 8539  H HB3  . LYS B 1 25 ? 4.099   2.956   5.397   1.00 0.00 ? 30 LYS B HB3  7  
ATOM 8540  H HG2  . LYS B 1 25 ? 5.080   4.873   6.288   1.00 0.00 ? 30 LYS B HG2  7  
ATOM 8541  H HG3  . LYS B 1 25 ? 4.505   4.531   7.919   1.00 0.00 ? 30 LYS B HG3  7  
ATOM 8542  H HD2  . LYS B 1 25 ? 6.340   2.514   6.754   1.00 0.00 ? 30 LYS B HD2  7  
ATOM 8543  H HD3  . LYS B 1 25 ? 7.058   4.080   7.127   1.00 0.00 ? 30 LYS B HD3  7  
ATOM 8544  H HE2  . LYS B 1 25 ? 5.380   2.496   9.090   1.00 0.00 ? 30 LYS B HE2  7  
ATOM 8545  H HE3  . LYS B 1 25 ? 7.143   2.432   9.035   1.00 0.00 ? 30 LYS B HE3  7  
ATOM 8546  H HZ1  . LYS B 1 25 ? 5.622   4.961   9.323   1.00 0.00 ? 30 LYS B HZ1  7  
ATOM 8547  H HZ2  . LYS B 1 25 ? 7.289   4.718   9.547   1.00 0.00 ? 30 LYS B HZ2  7  
ATOM 8548  H HZ3  . LYS B 1 25 ? 6.177   4.060   10.649  1.00 0.00 ? 30 LYS B HZ3  7  
ATOM 8549  N N    . THR B 1 26 ? 1.859   4.381   4.521   1.00 0.00 ? 31 THR B N    7  
ATOM 8550  C CA   . THR B 1 26 ? 1.532   5.408   3.539   1.00 0.00 ? 31 THR B CA   7  
ATOM 8551  C C    . THR B 1 26 ? 0.323   6.219   3.993   1.00 0.00 ? 31 THR B C    7  
ATOM 8552  O O    . THR B 1 26 ? 0.340   7.449   3.952   1.00 0.00 ? 31 THR B O    7  
ATOM 8553  C CB   . THR B 1 26 ? 1.235   4.758   2.185   1.00 0.00 ? 31 THR B CB   7  
ATOM 8554  O OG1  . THR B 1 26 ? 1.946   3.532   2.084   1.00 0.00 ? 31 THR B OG1  7  
ATOM 8555  C CG2  . THR B 1 26 ? 1.672   5.697   1.059   1.00 0.00 ? 31 THR B CG2  7  
ATOM 8556  H H    . THR B 1 26 ? 1.843   3.438   4.256   1.00 0.00 ? 31 THR B H    7  
ATOM 8557  H HA   . THR B 1 26 ? 2.379   6.070   3.429   1.00 0.00 ? 31 THR B HA   7  
ATOM 8558  H HB   . THR B 1 26 ? 0.176   4.570   2.101   1.00 0.00 ? 31 THR B HB   7  
ATOM 8559  H HG1  . THR B 1 26 ? 2.789   3.640   2.527   1.00 0.00 ? 31 THR B HG1  7  
ATOM 8560  H HG21 . THR B 1 26 ? 1.485   6.720   1.351   1.00 0.00 ? 31 THR B HG21 7  
ATOM 8561  H HG22 . THR B 1 26 ? 1.113   5.470   0.164   1.00 0.00 ? 31 THR B HG22 7  
ATOM 8562  H HG23 . THR B 1 26 ? 2.726   5.564   0.869   1.00 0.00 ? 31 THR B HG23 7  
ATOM 8563  N N    . LEU B 1 27 ? -0.722  5.522   4.425   1.00 0.00 ? 32 LEU B N    7  
ATOM 8564  C CA   . LEU B 1 27 ? -1.934  6.188   4.885   1.00 0.00 ? 32 LEU B CA   7  
ATOM 8565  C C    . LEU B 1 27 ? -1.628  7.101   6.068   1.00 0.00 ? 32 LEU B C    7  
ATOM 8566  O O    . LEU B 1 27 ? -2.210  8.177   6.203   1.00 0.00 ? 32 LEU B O    7  
ATOM 8567  C CB   . LEU B 1 27 ? -2.979  5.148   5.298   1.00 0.00 ? 32 LEU B CB   7  
ATOM 8568  C CG   . LEU B 1 27 ? -4.250  5.344   4.469   1.00 0.00 ? 32 LEU B CG   7  
ATOM 8569  C CD1  . LEU B 1 27 ? -4.980  4.009   4.332   1.00 0.00 ? 32 LEU B CD1  7  
ATOM 8570  C CD2  . LEU B 1 27 ? -5.162  6.353   5.171   1.00 0.00 ? 32 LEU B CD2  7  
ATOM 8571  H H    . LEU B 1 27 ? -0.678  4.543   4.435   1.00 0.00 ? 32 LEU B H    7  
ATOM 8572  H HA   . LEU B 1 27 ? -2.335  6.784   4.079   1.00 0.00 ? 32 LEU B HA   7  
ATOM 8573  H HB2  . LEU B 1 27 ? -2.585  4.157   5.125   1.00 0.00 ? 32 LEU B HB2  7  
ATOM 8574  H HB3  . LEU B 1 27 ? -3.211  5.267   6.345   1.00 0.00 ? 32 LEU B HB3  7  
ATOM 8575  H HG   . LEU B 1 27 ? -3.987  5.715   3.489   1.00 0.00 ? 32 LEU B HG   7  
ATOM 8576  H HD11 . LEU B 1 27 ? -6.045  4.170   4.413   1.00 0.00 ? 32 LEU B HD11 7  
ATOM 8577  H HD12 . LEU B 1 27 ? -4.656  3.338   5.114   1.00 0.00 ? 32 LEU B HD12 7  
ATOM 8578  H HD13 . LEU B 1 27 ? -4.755  3.574   3.368   1.00 0.00 ? 32 LEU B HD13 7  
ATOM 8579  H HD21 . LEU B 1 27 ? -5.406  7.153   4.488   1.00 0.00 ? 32 LEU B HD21 7  
ATOM 8580  H HD22 . LEU B 1 27 ? -4.655  6.759   6.034   1.00 0.00 ? 32 LEU B HD22 7  
ATOM 8581  H HD23 . LEU B 1 27 ? -6.070  5.860   5.486   1.00 0.00 ? 32 LEU B HD23 7  
ATOM 8582  N N    . ALA B 1 28 ? -0.710  6.663   6.925   1.00 0.00 ? 33 ALA B N    7  
ATOM 8583  C CA   . ALA B 1 28 ? -0.333  7.449   8.094   1.00 0.00 ? 33 ALA B CA   7  
ATOM 8584  C C    . ALA B 1 28 ? 0.171   8.827   7.675   1.00 0.00 ? 33 ALA B C    7  
ATOM 8585  O O    . ALA B 1 28 ? -0.067  9.820   8.360   1.00 0.00 ? 33 ALA B O    7  
ATOM 8586  C CB   . ALA B 1 28 ? 0.758   6.722   8.881   1.00 0.00 ? 33 ALA B CB   7  
ATOM 8587  H H    . ALA B 1 28 ? -0.279  5.798   6.767   1.00 0.00 ? 33 ALA B H    7  
ATOM 8588  H HA   . ALA B 1 28 ? -1.198  7.571   8.728   1.00 0.00 ? 33 ALA B HA   7  
ATOM 8589  H HB1  . ALA B 1 28 ? 0.340   6.328   9.797   1.00 0.00 ? 33 ALA B HB1  7  
ATOM 8590  H HB2  . ALA B 1 28 ? 1.552   7.415   9.119   1.00 0.00 ? 33 ALA B HB2  7  
ATOM 8591  H HB3  . ALA B 1 28 ? 1.153   5.912   8.287   1.00 0.00 ? 33 ALA B HB3  7  
ATOM 8592  N N    . ARG B 1 29 ? 0.868   8.877   6.544   1.00 0.00 ? 34 ARG B N    7  
ATOM 8593  C CA   . ARG B 1 29 ? 1.400   10.138  6.043   1.00 0.00 ? 34 ARG B CA   7  
ATOM 8594  C C    . ARG B 1 29 ? 0.266   11.076  5.639   1.00 0.00 ? 34 ARG B C    7  
ATOM 8595  O O    . ARG B 1 29 ? 0.166   12.195  6.141   1.00 0.00 ? 34 ARG B O    7  
ATOM 8596  C CB   . ARG B 1 29 ? 2.306   9.881   4.837   1.00 0.00 ? 34 ARG B CB   7  
ATOM 8597  C CG   . ARG B 1 29 ? 3.637   10.610  5.032   1.00 0.00 ? 34 ARG B CG   7  
ATOM 8598  C CD   . ARG B 1 29 ? 4.643   9.666   5.694   1.00 0.00 ? 34 ARG B CD   7  
ATOM 8599  N NE   . ARG B 1 29 ? 5.448   10.392  6.670   1.00 0.00 ? 34 ARG B NE   7  
ATOM 8600  C CZ   . ARG B 1 29 ? 6.584   10.985  6.319   1.00 0.00 ? 34 ARG B CZ   7  
ATOM 8601  N NH1  . ARG B 1 29 ? 6.997   10.923  5.083   1.00 0.00 ? 34 ARG B NH1  7  
ATOM 8602  N NH2  . ARG B 1 29 ? 7.286   11.629  7.211   1.00 0.00 ? 34 ARG B NH2  7  
ATOM 8603  H H    . ARG B 1 29 ? 1.025   8.052   6.038   1.00 0.00 ? 34 ARG B H    7  
ATOM 8604  H HA   . ARG B 1 29 ? 1.983   10.607  6.822   1.00 0.00 ? 34 ARG B HA   7  
ATOM 8605  H HB2  . ARG B 1 29 ? 2.485   8.819   4.742   1.00 0.00 ? 34 ARG B HB2  7  
ATOM 8606  H HB3  . ARG B 1 29 ? 1.826   10.246  3.941   1.00 0.00 ? 34 ARG B HB3  7  
ATOM 8607  H HG2  . ARG B 1 29 ? 4.017   10.927  4.071   1.00 0.00 ? 34 ARG B HG2  7  
ATOM 8608  H HG3  . ARG B 1 29 ? 3.485   11.472  5.663   1.00 0.00 ? 34 ARG B HG3  7  
ATOM 8609  H HD2  . ARG B 1 29 ? 4.112   8.870   6.193   1.00 0.00 ? 34 ARG B HD2  7  
ATOM 8610  H HD3  . ARG B 1 29 ? 5.289   9.245   4.936   1.00 0.00 ? 34 ARG B HD3  7  
ATOM 8611  H HE   . ARG B 1 29 ? 5.144   10.444  7.601   1.00 0.00 ? 34 ARG B HE   7  
ATOM 8612  H HH11 . ARG B 1 29 ? 6.458   10.430  4.399   1.00 0.00 ? 34 ARG B HH11 7  
ATOM 8613  H HH12 . ARG B 1 29 ? 7.852   11.370  4.818   1.00 0.00 ? 34 ARG B HH12 7  
ATOM 8614  H HH21 . ARG B 1 29 ? 6.970   11.677  8.158   1.00 0.00 ? 34 ARG B HH21 7  
ATOM 8615  H HH22 . ARG B 1 29 ? 8.142   12.075  6.946   1.00 0.00 ? 34 ARG B HH22 7  
ATOM 8616  N N    . LEU B 1 30 ? -0.584  10.610  4.730   1.00 0.00 ? 35 LEU B N    7  
ATOM 8617  C CA   . LEU B 1 30 ? -1.708  11.417  4.268   1.00 0.00 ? 35 LEU B CA   7  
ATOM 8618  C C    . LEU B 1 30 ? -2.457  12.022  5.450   1.00 0.00 ? 35 LEU B C    7  
ATOM 8619  O O    . LEU B 1 30 ? -2.830  13.195  5.427   1.00 0.00 ? 35 LEU B O    7  
ATOM 8620  C CB   . LEU B 1 30 ? -2.665  10.554  3.443   1.00 0.00 ? 35 LEU B CB   7  
ATOM 8621  C CG   . LEU B 1 30 ? -3.086  11.317  2.186   1.00 0.00 ? 35 LEU B CG   7  
ATOM 8622  C CD1  . LEU B 1 30 ? -4.327  10.658  1.581   1.00 0.00 ? 35 LEU B CD1  7  
ATOM 8623  C CD2  . LEU B 1 30 ? -3.409  12.767  2.554   1.00 0.00 ? 35 LEU B CD2  7  
ATOM 8624  H H    . LEU B 1 30 ? -0.455  9.711   4.366   1.00 0.00 ? 35 LEU B H    7  
ATOM 8625  H HA   . LEU B 1 30 ? -1.333  12.216  3.645   1.00 0.00 ? 35 LEU B HA   7  
ATOM 8626  H HB2  . LEU B 1 30 ? -2.167  9.638   3.159   1.00 0.00 ? 35 LEU B HB2  7  
ATOM 8627  H HB3  . LEU B 1 30 ? -3.540  10.323  4.031   1.00 0.00 ? 35 LEU B HB3  7  
ATOM 8628  H HG   . LEU B 1 30 ? -2.280  11.296  1.465   1.00 0.00 ? 35 LEU B HG   7  
ATOM 8629  H HD11 . LEU B 1 30 ? -5.099  11.401  1.443   1.00 0.00 ? 35 LEU B HD11 7  
ATOM 8630  H HD12 . LEU B 1 30 ? -4.685  9.886   2.244   1.00 0.00 ? 35 LEU B HD12 7  
ATOM 8631  H HD13 . LEU B 1 30 ? -4.073  10.221  0.625   1.00 0.00 ? 35 LEU B HD13 7  
ATOM 8632  H HD21 . LEU B 1 30 ? -2.537  13.384  2.385   1.00 0.00 ? 35 LEU B HD21 7  
ATOM 8633  H HD22 . LEU B 1 30 ? -3.691  12.819  3.595   1.00 0.00 ? 35 LEU B HD22 7  
ATOM 8634  H HD23 . LEU B 1 30 ? -4.225  13.120  1.942   1.00 0.00 ? 35 LEU B HD23 7  
ATOM 8635  N N    . GLN B 1 31 ? -2.672  11.214  6.483   1.00 0.00 ? 36 GLN B N    7  
ATOM 8636  C CA   . GLN B 1 31 ? -3.380  11.681  7.670   1.00 0.00 ? 36 GLN B CA   7  
ATOM 8637  C C    . GLN B 1 31 ? -2.786  12.996  8.166   1.00 0.00 ? 36 GLN B C    7  
ATOM 8638  O O    . GLN B 1 31 ? -3.468  14.020  8.206   1.00 0.00 ? 36 GLN B O    7  
ATOM 8639  C CB   . GLN B 1 31 ? -3.288  10.629  8.778   1.00 0.00 ? 36 GLN B CB   7  
ATOM 8640  C CG   . GLN B 1 31 ? -4.672  10.421  9.398   1.00 0.00 ? 36 GLN B CG   7  
ATOM 8641  C CD   . GLN B 1 31 ? -4.862  11.366  10.580  1.00 0.00 ? 36 GLN B CD   7  
ATOM 8642  O OE1  . GLN B 1 31 ? -5.882  12.049  10.672  1.00 0.00 ? 36 GLN B OE1  7  
ATOM 8643  N NE2  . GLN B 1 31 ? -3.935  11.446  11.496  1.00 0.00 ? 36 GLN B NE2  7  
ATOM 8644  H H    . GLN B 1 31 ? -2.352  10.289  6.446   1.00 0.00 ? 36 GLN B H    7  
ATOM 8645  H HA   . GLN B 1 31 ? -4.417  11.837  7.423   1.00 0.00 ? 36 GLN B HA   7  
ATOM 8646  H HB2  . GLN B 1 31 ? -2.935  9.698   8.362   1.00 0.00 ? 36 GLN B HB2  7  
ATOM 8647  H HB3  . GLN B 1 31 ? -2.602  10.967  9.541   1.00 0.00 ? 36 GLN B HB3  7  
ATOM 8648  H HG2  . GLN B 1 31 ? -5.430  10.617  8.655   1.00 0.00 ? 36 GLN B HG2  7  
ATOM 8649  H HG3  . GLN B 1 31 ? -4.761  9.400   9.740   1.00 0.00 ? 36 GLN B HG3  7  
ATOM 8650  H HE21 . GLN B 1 31 ? -3.124  10.903  11.420  1.00 0.00 ? 36 GLN B HE21 7  
ATOM 8651  H HE22 . GLN B 1 31 ? -4.050  12.052  12.257  1.00 0.00 ? 36 GLN B HE22 7  
ATOM 8652  N N    . ARG B 1 32 ? -1.512  12.960  8.542   1.00 0.00 ? 37 ARG B N    7  
ATOM 8653  C CA   . ARG B 1 32 ? -0.838  14.156  9.033   1.00 0.00 ? 37 ARG B CA   7  
ATOM 8654  C C    . ARG B 1 32 ? -1.216  15.371  8.190   1.00 0.00 ? 37 ARG B C    7  
ATOM 8655  O O    . ARG B 1 32 ? -1.768  16.345  8.701   1.00 0.00 ? 37 ARG B O    7  
ATOM 8656  C CB   . ARG B 1 32 ? 0.679   13.956  8.989   1.00 0.00 ? 37 ARG B CB   7  
ATOM 8657  C CG   . ARG B 1 32 ? 1.326   14.696  10.162  1.00 0.00 ? 37 ARG B CG   7  
ATOM 8658  C CD   . ARG B 1 32 ? 2.582   15.421  9.679   1.00 0.00 ? 37 ARG B CD   7  
ATOM 8659  N NE   . ARG B 1 32 ? 3.387   15.850  10.818  1.00 0.00 ? 37 ARG B NE   7  
ATOM 8660  C CZ   . ARG B 1 32 ? 4.433   16.654  10.656  1.00 0.00 ? 37 ARG B CZ   7  
ATOM 8661  N NH1  . ARG B 1 32 ? 4.754   17.074  9.463   1.00 0.00 ? 37 ARG B NH1  7  
ATOM 8662  N NH2  . ARG B 1 32 ? 5.139   17.022  11.690  1.00 0.00 ? 37 ARG B NH2  7  
ATOM 8663  H H    . ARG B 1 32 ? -1.016  12.116  8.488   1.00 0.00 ? 37 ARG B H    7  
ATOM 8664  H HA   . ARG B 1 32 ? -1.135  14.333  10.055  1.00 0.00 ? 37 ARG B HA   7  
ATOM 8665  H HB2  . ARG B 1 32 ? 0.904   12.902  9.058   1.00 0.00 ? 37 ARG B HB2  7  
ATOM 8666  H HB3  . ARG B 1 32 ? 1.068   14.349  8.061   1.00 0.00 ? 37 ARG B HB3  7  
ATOM 8667  H HG2  . ARG B 1 32 ? 0.627   15.415  10.564  1.00 0.00 ? 37 ARG B HG2  7  
ATOM 8668  H HG3  . ARG B 1 32 ? 1.595   13.987  10.931  1.00 0.00 ? 37 ARG B HG3  7  
ATOM 8669  H HD2  . ARG B 1 32 ? 3.166   14.753  9.064   1.00 0.00 ? 37 ARG B HD2  7  
ATOM 8670  H HD3  . ARG B 1 32 ? 2.295   16.283  9.097   1.00 0.00 ? 37 ARG B HD3  7  
ATOM 8671  H HE   . ARG B 1 32 ? 3.154   15.538  11.717  1.00 0.00 ? 37 ARG B HE   7  
ATOM 8672  H HH11 . ARG B 1 32 ? 4.213   16.792  8.671   1.00 0.00 ? 37 ARG B HH11 7  
ATOM 8673  H HH12 . ARG B 1 32 ? 5.540   17.680  9.341   1.00 0.00 ? 37 ARG B HH12 7  
ATOM 8674  H HH21 . ARG B 1 32 ? 4.894   16.699  12.603  1.00 0.00 ? 37 ARG B HH21 7  
ATOM 8675  H HH22 . ARG B 1 32 ? 5.925   17.627  11.568  1.00 0.00 ? 37 ARG B HH22 7  
ATOM 8676  N N    . ALA B 1 33 ? -0.917  15.303  6.896   1.00 0.00 ? 38 ALA B N    7  
ATOM 8677  C CA   . ALA B 1 33 ? -1.231  16.403  5.992   1.00 0.00 ? 38 ALA B CA   7  
ATOM 8678  C C    . ALA B 1 33 ? -2.643  16.921  6.251   1.00 0.00 ? 38 ALA B C    7  
ATOM 8679  O O    . ALA B 1 33 ? -2.886  18.129  6.223   1.00 0.00 ? 38 ALA B O    7  
ATOM 8680  C CB   . ALA B 1 33 ? -1.116  15.935  4.541   1.00 0.00 ? 38 ALA B CB   7  
ATOM 8681  H H    . ALA B 1 33 ? -0.478  14.501  6.545   1.00 0.00 ? 38 ALA B H    7  
ATOM 8682  H HA   . ALA B 1 33 ? -0.528  17.204  6.157   1.00 0.00 ? 38 ALA B HA   7  
ATOM 8683  H HB1  . ALA B 1 33 ? -1.606  16.646  3.892   1.00 0.00 ? 38 ALA B HB1  7  
ATOM 8684  H HB2  . ALA B 1 33 ? -1.586  14.968  4.435   1.00 0.00 ? 38 ALA B HB2  7  
ATOM 8685  H HB3  . ALA B 1 33 ? -0.073  15.860  4.269   1.00 0.00 ? 38 ALA B HB3  7  
ATOM 8686  N N    . GLN B 1 34 ? -3.570  16.003  6.501   1.00 0.00 ? 39 GLN B N    7  
ATOM 8687  C CA   . GLN B 1 34 ? -4.953  16.380  6.764   1.00 0.00 ? 39 GLN B CA   7  
ATOM 8688  C C    . GLN B 1 34 ? -5.080  17.030  8.138   1.00 0.00 ? 39 GLN B C    7  
ATOM 8689  O O    . GLN B 1 34 ? -5.910  17.916  8.342   1.00 0.00 ? 39 GLN B O    7  
ATOM 8690  C CB   . GLN B 1 34 ? -5.852  15.143  6.698   1.00 0.00 ? 39 GLN B CB   7  
ATOM 8691  C CG   . GLN B 1 34 ? -7.185  15.514  6.045   1.00 0.00 ? 39 GLN B CG   7  
ATOM 8692  C CD   . GLN B 1 34 ? -8.132  14.319  6.081   1.00 0.00 ? 39 GLN B CD   7  
ATOM 8693  O OE1  . GLN B 1 34 ? -8.648  13.904  5.043   1.00 0.00 ? 39 GLN B OE1  7  
ATOM 8694  N NE2  . GLN B 1 34 ? -8.393  13.739  7.221   1.00 0.00 ? 39 GLN B NE2  7  
ATOM 8695  H H    . GLN B 1 34 ? -3.317  15.055  6.510   1.00 0.00 ? 39 GLN B H    7  
ATOM 8696  H HA   . GLN B 1 34 ? -5.274  17.084  6.012   1.00 0.00 ? 39 GLN B HA   7  
ATOM 8697  H HB2  . GLN B 1 34 ? -5.365  14.375  6.113   1.00 0.00 ? 39 GLN B HB2  7  
ATOM 8698  H HB3  . GLN B 1 34 ? -6.032  14.775  7.696   1.00 0.00 ? 39 GLN B HB3  7  
ATOM 8699  H HG2  . GLN B 1 34 ? -7.628  16.340  6.582   1.00 0.00 ? 39 GLN B HG2  7  
ATOM 8700  H HG3  . GLN B 1 34 ? -7.014  15.803  5.019   1.00 0.00 ? 39 GLN B HG3  7  
ATOM 8701  H HE21 . GLN B 1 34 ? -7.981  14.073  8.045   1.00 0.00 ? 39 GLN B HE21 7  
ATOM 8702  H HE22 . GLN B 1 34 ? -9.002  12.971  7.252   1.00 0.00 ? 39 GLN B HE22 7  
ATOM 8703  N N    . ARG B 1 35 ? -4.252  16.583  9.077   1.00 0.00 ? 40 ARG B N    7  
ATOM 8704  C CA   . ARG B 1 35 ? -4.280  17.130  10.429  1.00 0.00 ? 40 ARG B CA   7  
ATOM 8705  C C    . ARG B 1 35 ? -4.065  18.638  10.401  1.00 0.00 ? 40 ARG B C    7  
ATOM 8706  O O    . ARG B 1 35 ? -4.735  19.384  11.114  1.00 0.00 ? 40 ARG B O    7  
ATOM 8707  C CB   . ARG B 1 35 ? -3.192  16.470  11.281  1.00 0.00 ? 40 ARG B CB   7  
ATOM 8708  C CG   . ARG B 1 35 ? -3.049  17.230  12.600  1.00 0.00 ? 40 ARG B CG   7  
ATOM 8709  C CD   . ARG B 1 35 ? -1.757  18.050  12.580  1.00 0.00 ? 40 ARG B CD   7  
ATOM 8710  N NE   . ARG B 1 35 ? -1.227  18.190  13.930  1.00 0.00 ? 40 ARG B NE   7  
ATOM 8711  C CZ   . ARG B 1 35 ? 0.075   18.352  14.145  1.00 0.00 ? 40 ARG B CZ   7  
ATOM 8712  N NH1  . ARG B 1 35 ? 0.902   18.388  13.137  1.00 0.00 ? 40 ARG B NH1  7  
ATOM 8713  N NH2  . ARG B 1 35 ? 0.526   18.475  15.363  1.00 0.00 ? 40 ARG B NH2  7  
ATOM 8714  H H    . ARG B 1 35 ? -3.612  15.875  8.857   1.00 0.00 ? 40 ARG B H    7  
ATOM 8715  H HA   . ARG B 1 35 ? -5.243  16.921  10.871  1.00 0.00 ? 40 ARG B HA   7  
ATOM 8716  H HB2  . ARG B 1 35 ? -3.465  15.444  11.481  1.00 0.00 ? 40 ARG B HB2  7  
ATOM 8717  H HB3  . ARG B 1 35 ? -2.254  16.497  10.748  1.00 0.00 ? 40 ARG B HB3  7  
ATOM 8718  H HG2  . ARG B 1 35 ? -3.893  17.891  12.730  1.00 0.00 ? 40 ARG B HG2  7  
ATOM 8719  H HG3  . ARG B 1 35 ? -3.012  16.526  13.419  1.00 0.00 ? 40 ARG B HG3  7  
ATOM 8720  H HD2  . ARG B 1 35 ? -1.027  17.551  11.961  1.00 0.00 ? 40 ARG B HD2  7  
ATOM 8721  H HD3  . ARG B 1 35 ? -1.962  19.028  12.170  1.00 0.00 ? 40 ARG B HD3  7  
ATOM 8722  H HE   . ARG B 1 35 ? -1.840  18.163  14.694  1.00 0.00 ? 40 ARG B HE   7  
ATOM 8723  H HH11 . ARG B 1 35 ? 0.558   18.294  12.203  1.00 0.00 ? 40 ARG B HH11 7  
ATOM 8724  H HH12 . ARG B 1 35 ? 1.881   18.511  13.296  1.00 0.00 ? 40 ARG B HH12 7  
ATOM 8725  H HH21 . ARG B 1 35 ? -0.107  18.447  16.136  1.00 0.00 ? 40 ARG B HH21 7  
ATOM 8726  H HH22 . ARG B 1 35 ? 1.505   18.597  15.524  1.00 0.00 ? 40 ARG B HH22 7  
ATOM 8727  N N    . ALA B 1 36 ? -3.123  19.083  9.575   1.00 0.00 ? 41 ALA B N    7  
ATOM 8728  C CA   . ALA B 1 36 ? -2.828  20.505  9.464   1.00 0.00 ? 41 ALA B CA   7  
ATOM 8729  C C    . ALA B 1 36 ? -3.930  21.223  8.691   1.00 0.00 ? 41 ALA B C    7  
ATOM 8730  O O    . ALA B 1 36 ? -3.605  22.119  7.929   1.00 0.00 ? 41 ALA B O    7  
ATOM 8731  C CB   . ALA B 1 36 ? -1.488  20.706  8.751   1.00 0.00 ? 41 ALA B CB   7  
ATOM 8732  H H    . ALA B 1 36 ? -2.619  18.441  9.031   1.00 0.00 ? 41 ALA B H    7  
ATOM 8733  H HA   . ALA B 1 36 ? -2.762  20.928  10.454  1.00 0.00 ? 41 ALA B HA   7  
ATOM 8734  H HB1  . ALA B 1 36 ? -0.683  20.599  9.463   1.00 0.00 ? 41 ALA B HB1  7  
ATOM 8735  H HB2  . ALA B 1 36 ? -1.457  21.695  8.318   1.00 0.00 ? 41 ALA B HB2  7  
ATOM 8736  H HB3  . ALA B 1 36 ? -1.382  19.968  7.971   1.00 0.00 ? 41 ALA B HB3  7  
ATOM 8737  N N    . GLY A 1 1  ? 13.579  17.704  -6.641  1.00 0.00 ? 6  GLY A N    8  
ATOM 8738  C CA   . GLY A 1 1  ? 13.071  18.851  -5.837  1.00 0.00 ? 6  GLY A CA   8  
ATOM 8739  C C    . GLY A 1 1  ? 11.631  18.583  -5.417  1.00 0.00 ? 6  GLY A C    8  
ATOM 8740  O O    . GLY A 1 1  ? 11.329  17.542  -4.832  1.00 0.00 ? 6  GLY A O    8  
ATOM 8741  H H1   . GLY A 1 1  ? 14.584  17.852  -6.863  1.00 0.00 ? 6  GLY A H1   8  
ATOM 8742  H H2   . GLY A 1 1  ? 13.034  17.633  -7.524  1.00 0.00 ? 6  GLY A H2   8  
ATOM 8743  H H3   . GLY A 1 1  ? 13.473  16.824  -6.096  1.00 0.00 ? 6  GLY A H3   8  
ATOM 8744  H HA2  . GLY A 1 1  ? 13.688  18.974  -4.958  1.00 0.00 ? 6  GLY A HA2  8  
ATOM 8745  H HA3  . GLY A 1 1  ? 13.107  19.751  -6.431  1.00 0.00 ? 6  GLY A HA3  8  
ATOM 8746  N N    . LYS A 1 2  ? 10.746  19.527  -5.719  1.00 0.00 ? 7  LYS A N    8  
ATOM 8747  C CA   . LYS A 1 2  ? 9.338   19.380  -5.368  1.00 0.00 ? 7  LYS A CA   8  
ATOM 8748  C C    . LYS A 1 2  ? 9.191   18.656  -4.033  1.00 0.00 ? 7  LYS A C    8  
ATOM 8749  O O    . LYS A 1 2  ? 8.755   17.506  -3.983  1.00 0.00 ? 7  LYS A O    8  
ATOM 8750  C CB   . LYS A 1 2  ? 8.605   18.597  -6.460  1.00 0.00 ? 7  LYS A CB   8  
ATOM 8751  C CG   . LYS A 1 2  ? 9.561   17.582  -7.088  1.00 0.00 ? 7  LYS A CG   8  
ATOM 8752  C CD   . LYS A 1 2  ? 8.884   16.917  -8.288  1.00 0.00 ? 7  LYS A CD   8  
ATOM 8753  C CE   . LYS A 1 2  ? 8.970   17.845  -9.502  1.00 0.00 ? 7  LYS A CE   8  
ATOM 8754  N NZ   . LYS A 1 2  ? 9.928   17.278  -10.493 1.00 0.00 ? 7  LYS A NZ   8  
ATOM 8755  H H    . LYS A 1 2  ? 11.043  20.334  -6.186  1.00 0.00 ? 7  LYS A H    8  
ATOM 8756  H HA   . LYS A 1 2  ? 8.893   20.361  -5.285  1.00 0.00 ? 7  LYS A HA   8  
ATOM 8757  H HB2  . LYS A 1 2  ? 7.762   18.078  -6.026  1.00 0.00 ? 7  LYS A HB2  8  
ATOM 8758  H HB3  . LYS A 1 2  ? 8.256   19.279  -7.219  1.00 0.00 ? 7  LYS A HB3  8  
ATOM 8759  H HG2  . LYS A 1 2  ? 10.459  18.087  -7.414  1.00 0.00 ? 7  LYS A HG2  8  
ATOM 8760  H HG3  . LYS A 1 2  ? 9.817   16.827  -6.359  1.00 0.00 ? 7  LYS A HG3  8  
ATOM 8761  H HD2  . LYS A 1 2  ? 9.381   15.984  -8.510  1.00 0.00 ? 7  LYS A HD2  8  
ATOM 8762  H HD3  . LYS A 1 2  ? 7.846   16.727  -8.057  1.00 0.00 ? 7  LYS A HD3  8  
ATOM 8763  H HE2  . LYS A 1 2  ? 7.995   17.935  -9.956  1.00 0.00 ? 7  LYS A HE2  8  
ATOM 8764  H HE3  . LYS A 1 2  ? 9.312   18.819  -9.187  1.00 0.00 ? 7  LYS A HE3  8  
ATOM 8765  H HZ1  . LYS A 1 2  ? 10.727  16.839  -9.992  1.00 0.00 ? 7  LYS A HZ1  8  
ATOM 8766  H HZ2  . LYS A 1 2  ? 10.282  18.040  -11.107 1.00 0.00 ? 7  LYS A HZ2  8  
ATOM 8767  H HZ3  . LYS A 1 2  ? 9.447   16.560  -11.070 1.00 0.00 ? 7  LYS A HZ3  8  
ATOM 8768  N N    . PRO A 1 3  ? 9.547   19.309  -2.962  1.00 0.00 ? 8  PRO A N    8  
ATOM 8769  C CA   . PRO A 1 3  ? 9.458   18.727  -1.592  1.00 0.00 ? 8  PRO A CA   8  
ATOM 8770  C C    . PRO A 1 3  ? 8.016   18.634  -1.099  1.00 0.00 ? 8  PRO A C    8  
ATOM 8771  O O    . PRO A 1 3  ? 7.155   19.405  -1.522  1.00 0.00 ? 8  PRO A O    8  
ATOM 8772  C CB   . PRO A 1 3  ? 10.267  19.697  -0.731  1.00 0.00 ? 8  PRO A CB   8  
ATOM 8773  C CG   . PRO A 1 3  ? 10.221  21.005  -1.454  1.00 0.00 ? 8  PRO A CG   8  
ATOM 8774  C CD   . PRO A 1 3  ? 10.075  20.682  -2.942  1.00 0.00 ? 8  PRO A CD   8  
ATOM 8775  H HA   . PRO A 1 3  ? 9.924   17.755  -1.570  1.00 0.00 ? 8  PRO A HA   8  
ATOM 8776  H HB2  . PRO A 1 3  ? 9.818   19.793  0.247   1.00 0.00 ? 8  PRO A HB2  8  
ATOM 8777  H HB3  . PRO A 1 3  ? 11.289  19.362  -0.645  1.00 0.00 ? 8  PRO A HB3  8  
ATOM 8778  H HG2  . PRO A 1 3  ? 9.373   21.584  -1.113  1.00 0.00 ? 8  PRO A HG2  8  
ATOM 8779  H HG3  . PRO A 1 3  ? 11.135  21.551  -1.290  1.00 0.00 ? 8  PRO A HG3  8  
ATOM 8780  H HD2  . PRO A 1 3  ? 9.380   21.366  -3.410  1.00 0.00 ? 8  PRO A HD2  8  
ATOM 8781  H HD3  . PRO A 1 3  ? 11.035  20.719  -3.433  1.00 0.00 ? 8  PRO A HD3  8  
ATOM 8782  N N    . LEU A 1 4  ? 7.762   17.683  -0.207  1.00 0.00 ? 9  LEU A N    8  
ATOM 8783  C CA   . LEU A 1 4  ? 6.421   17.498  0.336   1.00 0.00 ? 9  LEU A CA   8  
ATOM 8784  C C    . LEU A 1 4  ? 5.689   18.833  0.424   1.00 0.00 ? 9  LEU A C    8  
ATOM 8785  O O    . LEU A 1 4  ? 6.168   19.774  1.059   1.00 0.00 ? 9  LEU A O    8  
ATOM 8786  C CB   . LEU A 1 4  ? 6.503   16.866  1.729   1.00 0.00 ? 9  LEU A CB   8  
ATOM 8787  C CG   . LEU A 1 4  ? 5.318   15.922  1.931   1.00 0.00 ? 9  LEU A CG   8  
ATOM 8788  C CD1  . LEU A 1 4  ? 5.357   14.819  0.871   1.00 0.00 ? 9  LEU A CD1  8  
ATOM 8789  C CD2  . LEU A 1 4  ? 5.402   15.292  3.324   1.00 0.00 ? 9  LEU A CD2  8  
ATOM 8790  H H    . LEU A 1 4  ? 8.488   17.097  0.093   1.00 0.00 ? 9  LEU A H    8  
ATOM 8791  H HA   . LEU A 1 4  ? 5.868   16.837  -0.313  1.00 0.00 ? 9  LEU A HA   8  
ATOM 8792  H HB2  . LEU A 1 4  ? 7.426   16.312  1.817   1.00 0.00 ? 9  LEU A HB2  8  
ATOM 8793  H HB3  . LEU A 1 4  ? 6.475   17.642  2.478   1.00 0.00 ? 9  LEU A HB3  8  
ATOM 8794  H HG   . LEU A 1 4  ? 4.396   16.476  1.839   1.00 0.00 ? 9  LEU A HG   8  
ATOM 8795  H HD11 . LEU A 1 4  ? 5.128   13.868  1.332   1.00 0.00 ? 9  LEU A HD11 8  
ATOM 8796  H HD12 . LEU A 1 4  ? 6.341   14.777  0.430   1.00 0.00 ? 9  LEU A HD12 8  
ATOM 8797  H HD13 . LEU A 1 4  ? 4.627   15.032  0.104   1.00 0.00 ? 9  LEU A HD13 8  
ATOM 8798  H HD21 . LEU A 1 4  ? 4.477   15.466  3.853   1.00 0.00 ? 9  LEU A HD21 8  
ATOM 8799  H HD22 . LEU A 1 4  ? 6.219   15.737  3.871   1.00 0.00 ? 9  LEU A HD22 8  
ATOM 8800  H HD23 . LEU A 1 4  ? 5.568   14.229  3.229   1.00 0.00 ? 9  LEU A HD23 8  
ATOM 8801  N N    . SER A 1 5  ? 4.528   18.908  -0.216  1.00 0.00 ? 10 SER A N    8  
ATOM 8802  C CA   . SER A 1 5  ? 3.737   20.134  -0.204  1.00 0.00 ? 10 SER A CA   8  
ATOM 8803  C C    . SER A 1 5  ? 2.348   19.881  -0.778  1.00 0.00 ? 10 SER A C    8  
ATOM 8804  O O    . SER A 1 5  ? 1.748   18.833  -0.539  1.00 0.00 ? 10 SER A O    8  
ATOM 8805  C CB   . SER A 1 5  ? 4.441   21.217  -1.023  1.00 0.00 ? 10 SER A CB   8  
ATOM 8806  O OG   . SER A 1 5  ? 5.815   21.259  -0.660  1.00 0.00 ? 10 SER A OG   8  
ATOM 8807  H H    . SER A 1 5  ? 4.195   18.127  -0.705  1.00 0.00 ? 10 SER A H    8  
ATOM 8808  H HA   . SER A 1 5  ? 3.639   20.477  0.816   1.00 0.00 ? 10 SER A HA   8  
ATOM 8809  H HB2  . SER A 1 5  ? 4.358   20.988  -2.073  1.00 0.00 ? 10 SER A HB2  8  
ATOM 8810  H HB3  . SER A 1 5  ? 3.976   22.175  -0.827  1.00 0.00 ? 10 SER A HB3  8  
ATOM 8811  H HG   . SER A 1 5  ? 6.275   21.801  -1.308  1.00 0.00 ? 10 SER A HG   8  
ATOM 8812  N N    . CYS A 1 6  ? 1.841   20.850  -1.534  1.00 0.00 ? 11 CYS A N    8  
ATOM 8813  C CA   . CYS A 1 6  ? 0.519   20.722  -2.138  1.00 0.00 ? 11 CYS A CA   8  
ATOM 8814  C C    . CYS A 1 6  ? 0.553   19.731  -3.297  1.00 0.00 ? 11 CYS A C    8  
ATOM 8815  O O    . CYS A 1 6  ? -0.278  18.827  -3.378  1.00 0.00 ? 11 CYS A O    8  
ATOM 8816  C CB   . CYS A 1 6  ? 0.041   22.084  -2.642  1.00 0.00 ? 11 CYS A CB   8  
ATOM 8817  S SG   . CYS A 1 6  ? -1.469  21.871  -3.617  1.00 0.00 ? 11 CYS A SG   8  
ATOM 8818  H H    . CYS A 1 6  ? 2.363   21.665  -1.689  1.00 0.00 ? 11 CYS A H    8  
ATOM 8819  H HA   . CYS A 1 6  ? -0.175  20.364  -1.391  1.00 0.00 ? 11 CYS A HA   8  
ATOM 8820  H HB2  . CYS A 1 6  ? -0.164  22.728  -1.800  1.00 0.00 ? 11 CYS A HB2  8  
ATOM 8821  H HB3  . CYS A 1 6  ? 0.808   22.530  -3.259  1.00 0.00 ? 11 CYS A HB3  8  
ATOM 8822  H HG   . CYS A 1 6  ? -1.955  21.128  -3.252  1.00 0.00 ? 11 CYS A HG   8  
ATOM 8823  N N    . GLU A 1 7  ? 1.520   19.909  -4.192  1.00 0.00 ? 12 GLU A N    8  
ATOM 8824  C CA   . GLU A 1 7  ? 1.653   19.023  -5.343  1.00 0.00 ? 12 GLU A CA   8  
ATOM 8825  C C    . GLU A 1 7  ? 1.838   17.579  -4.890  1.00 0.00 ? 12 GLU A C    8  
ATOM 8826  O O    . GLU A 1 7  ? 1.128   16.680  -5.342  1.00 0.00 ? 12 GLU A O    8  
ATOM 8827  C CB   . GLU A 1 7  ? 2.849   19.451  -6.196  1.00 0.00 ? 12 GLU A CB   8  
ATOM 8828  C CG   . GLU A 1 7  ? 3.301   18.277  -7.067  1.00 0.00 ? 12 GLU A CG   8  
ATOM 8829  C CD   . GLU A 1 7  ? 4.507   18.686  -7.905  1.00 0.00 ? 12 GLU A CD   8  
ATOM 8830  O OE1  . GLU A 1 7  ? 5.607   18.657  -7.377  1.00 0.00 ? 12 GLU A OE1  8  
ATOM 8831  O OE2  . GLU A 1 7  ? 4.315   19.019  -9.062  1.00 0.00 ? 12 GLU A OE2  8  
ATOM 8832  H H    . GLU A 1 7  ? 2.153   20.646  -4.076  1.00 0.00 ? 12 GLU A H    8  
ATOM 8833  H HA   . GLU A 1 7  ? 0.756   19.091  -5.942  1.00 0.00 ? 12 GLU A HA   8  
ATOM 8834  H HB2  . GLU A 1 7  ? 2.564   20.281  -6.826  1.00 0.00 ? 12 GLU A HB2  8  
ATOM 8835  H HB3  . GLU A 1 7  ? 3.662   19.752  -5.551  1.00 0.00 ? 12 GLU A HB3  8  
ATOM 8836  H HG2  . GLU A 1 7  ? 3.568   17.444  -6.435  1.00 0.00 ? 12 GLU A HG2  8  
ATOM 8837  H HG3  . GLU A 1 7  ? 2.493   17.986  -7.722  1.00 0.00 ? 12 GLU A HG3  8  
ATOM 8838  N N    . GLU A 1 8  ? 2.797   17.363  -3.996  1.00 0.00 ? 13 GLU A N    8  
ATOM 8839  C CA   . GLU A 1 8  ? 3.068   16.023  -3.489  1.00 0.00 ? 13 GLU A CA   8  
ATOM 8840  C C    . GLU A 1 8  ? 1.793   15.393  -2.935  1.00 0.00 ? 13 GLU A C    8  
ATOM 8841  O O    . GLU A 1 8  ? 1.555   14.198  -3.108  1.00 0.00 ? 13 GLU A O    8  
ATOM 8842  C CB   . GLU A 1 8  ? 4.128   16.086  -2.388  1.00 0.00 ? 13 GLU A CB   8  
ATOM 8843  C CG   . GLU A 1 8  ? 5.406   16.715  -2.946  1.00 0.00 ? 13 GLU A CG   8  
ATOM 8844  C CD   . GLU A 1 8  ? 6.418   15.627  -3.285  1.00 0.00 ? 13 GLU A CD   8  
ATOM 8845  O OE1  . GLU A 1 8  ? 6.837   14.929  -2.375  1.00 0.00 ? 13 GLU A OE1  8  
ATOM 8846  O OE2  . GLU A 1 8  ? 6.760   15.505  -4.450  1.00 0.00 ? 13 GLU A OE2  8  
ATOM 8847  H H    . GLU A 1 8  ? 3.331   18.119  -3.671  1.00 0.00 ? 13 GLU A H    8  
ATOM 8848  H HA   . GLU A 1 8  ? 3.439   15.411  -4.296  1.00 0.00 ? 13 GLU A HA   8  
ATOM 8849  H HB2  . GLU A 1 8  ? 3.760   16.684  -1.565  1.00 0.00 ? 13 GLU A HB2  8  
ATOM 8850  H HB3  . GLU A 1 8  ? 4.344   15.088  -2.038  1.00 0.00 ? 13 GLU A HB3  8  
ATOM 8851  H HG2  . GLU A 1 8  ? 5.170   17.275  -3.837  1.00 0.00 ? 13 GLU A HG2  8  
ATOM 8852  H HG3  . GLU A 1 8  ? 5.831   17.379  -2.207  1.00 0.00 ? 13 GLU A HG3  8  
ATOM 8853  N N    . LYS A 1 9  ? 0.979   16.205  -2.268  1.00 0.00 ? 14 LYS A N    8  
ATOM 8854  C CA   . LYS A 1 9  ? -0.268  15.716  -1.693  1.00 0.00 ? 14 LYS A CA   8  
ATOM 8855  C C    . LYS A 1 9  ? -1.092  14.979  -2.745  1.00 0.00 ? 14 LYS A C    8  
ATOM 8856  O O    . LYS A 1 9  ? -1.577  13.873  -2.507  1.00 0.00 ? 14 LYS A O    8  
ATOM 8857  C CB   . LYS A 1 9  ? -1.080  16.885  -1.134  1.00 0.00 ? 14 LYS A CB   8  
ATOM 8858  C CG   . LYS A 1 9  ? -2.224  16.349  -0.270  1.00 0.00 ? 14 LYS A CG   8  
ATOM 8859  C CD   . LYS A 1 9  ? -3.507  16.286  -1.103  1.00 0.00 ? 14 LYS A CD   8  
ATOM 8860  C CE   . LYS A 1 9  ? -4.127  17.680  -1.190  1.00 0.00 ? 14 LYS A CE   8  
ATOM 8861  N NZ   . LYS A 1 9  ? -4.559  17.945  -2.592  1.00 0.00 ? 14 LYS A NZ   8  
ATOM 8862  H H    . LYS A 1 9  ? 1.221   17.148  -2.161  1.00 0.00 ? 14 LYS A H    8  
ATOM 8863  H HA   . LYS A 1 9  ? -0.039  15.034  -0.888  1.00 0.00 ? 14 LYS A HA   8  
ATOM 8864  H HB2  . LYS A 1 9  ? -0.438  17.514  -0.532  1.00 0.00 ? 14 LYS A HB2  8  
ATOM 8865  H HB3  . LYS A 1 9  ? -1.489  17.463  -1.949  1.00 0.00 ? 14 LYS A HB3  8  
ATOM 8866  H HG2  . LYS A 1 9  ? -1.972  15.357  0.081   1.00 0.00 ? 14 LYS A HG2  8  
ATOM 8867  H HG3  . LYS A 1 9  ? -2.376  17.004  0.573   1.00 0.00 ? 14 LYS A HG3  8  
ATOM 8868  H HD2  . LYS A 1 9  ? -3.272  15.932  -2.098  1.00 0.00 ? 14 LYS A HD2  8  
ATOM 8869  H HD3  . LYS A 1 9  ? -4.205  15.609  -0.637  1.00 0.00 ? 14 LYS A HD3  8  
ATOM 8870  H HE2  . LYS A 1 9  ? -4.983  17.734  -0.533  1.00 0.00 ? 14 LYS A HE2  8  
ATOM 8871  H HE3  . LYS A 1 9  ? -3.397  18.419  -0.891  1.00 0.00 ? 14 LYS A HE3  8  
ATOM 8872  H HZ1  . LYS A 1 9  ? -5.544  17.634  -2.716  1.00 0.00 ? 14 LYS A HZ1  8  
ATOM 8873  H HZ2  . LYS A 1 9  ? -3.943  17.424  -3.248  1.00 0.00 ? 14 LYS A HZ2  8  
ATOM 8874  H HZ3  . LYS A 1 9  ? -4.492  18.965  -2.788  1.00 0.00 ? 14 LYS A HZ3  8  
ATOM 8875  N N    . GLU A 1 10 ? -1.245  15.602  -3.910  1.00 0.00 ? 15 GLU A N    8  
ATOM 8876  C CA   . GLU A 1 10 ? -2.012  14.997  -4.992  1.00 0.00 ? 15 GLU A CA   8  
ATOM 8877  C C    . GLU A 1 10 ? -1.441  13.631  -5.357  1.00 0.00 ? 15 GLU A C    8  
ATOM 8878  O O    . GLU A 1 10 ? -2.184  12.692  -5.643  1.00 0.00 ? 15 GLU A O    8  
ATOM 8879  C CB   . GLU A 1 10 ? -1.987  15.906  -6.222  1.00 0.00 ? 15 GLU A CB   8  
ATOM 8880  C CG   . GLU A 1 10 ? -3.237  16.790  -6.230  1.00 0.00 ? 15 GLU A CG   8  
ATOM 8881  C CD   . GLU A 1 10 ? -3.121  17.846  -7.324  1.00 0.00 ? 15 GLU A CD   8  
ATOM 8882  O OE1  . GLU A 1 10 ? -2.319  18.751  -7.163  1.00 0.00 ? 15 GLU A OE1  8  
ATOM 8883  O OE2  . GLU A 1 10 ? -3.835  17.734  -8.306  1.00 0.00 ? 15 GLU A OE2  8  
ATOM 8884  H H    . GLU A 1 10 ? -0.836  16.483  -4.043  1.00 0.00 ? 15 GLU A H    8  
ATOM 8885  H HA   . GLU A 1 10 ? -3.035  14.874  -4.671  1.00 0.00 ? 15 GLU A HA   8  
ATOM 8886  H HB2  . GLU A 1 10 ? -1.107  16.530  -6.191  1.00 0.00 ? 15 GLU A HB2  8  
ATOM 8887  H HB3  . GLU A 1 10 ? -1.969  15.303  -7.117  1.00 0.00 ? 15 GLU A HB3  8  
ATOM 8888  H HG2  . GLU A 1 10 ? -4.106  16.177  -6.415  1.00 0.00 ? 15 GLU A HG2  8  
ATOM 8889  H HG3  . GLU A 1 10 ? -3.338  17.277  -5.272  1.00 0.00 ? 15 GLU A HG3  8  
ATOM 8890  N N    . LYS A 1 11 ? -0.115  13.527  -5.341  1.00 0.00 ? 16 LYS A N    8  
ATOM 8891  C CA   . LYS A 1 11 ? 0.545   12.269  -5.672  1.00 0.00 ? 16 LYS A CA   8  
ATOM 8892  C C    . LYS A 1 11 ? 0.222   11.203  -4.630  1.00 0.00 ? 16 LYS A C    8  
ATOM 8893  O O    . LYS A 1 11 ? 0.044   10.031  -4.960  1.00 0.00 ? 16 LYS A O    8  
ATOM 8894  C CB   . LYS A 1 11 ? 2.060   12.477  -5.740  1.00 0.00 ? 16 LYS A CB   8  
ATOM 8895  C CG   . LYS A 1 11 ? 2.738   11.167  -6.145  1.00 0.00 ? 16 LYS A CG   8  
ATOM 8896  C CD   . LYS A 1 11 ? 3.919   11.468  -7.069  1.00 0.00 ? 16 LYS A CD   8  
ATOM 8897  C CE   . LYS A 1 11 ? 5.129   11.890  -6.233  1.00 0.00 ? 16 LYS A CE   8  
ATOM 8898  N NZ   . LYS A 1 11 ? 6.084   10.751  -6.131  1.00 0.00 ? 16 LYS A NZ   8  
ATOM 8899  H H    . LYS A 1 11 ? 0.426   14.308  -5.105  1.00 0.00 ? 16 LYS A H    8  
ATOM 8900  H HA   . LYS A 1 11 ? 0.196   11.932  -6.638  1.00 0.00 ? 16 LYS A HA   8  
ATOM 8901  H HB2  . LYS A 1 11 ? 2.286   13.242  -6.470  1.00 0.00 ? 16 LYS A HB2  8  
ATOM 8902  H HB3  . LYS A 1 11 ? 2.424   12.786  -4.771  1.00 0.00 ? 16 LYS A HB3  8  
ATOM 8903  H HG2  . LYS A 1 11 ? 3.093   10.658  -5.260  1.00 0.00 ? 16 LYS A HG2  8  
ATOM 8904  H HG3  . LYS A 1 11 ? 2.029   10.540  -6.663  1.00 0.00 ? 16 LYS A HG3  8  
ATOM 8905  H HD2  . LYS A 1 11 ? 4.165   10.583  -7.639  1.00 0.00 ? 16 LYS A HD2  8  
ATOM 8906  H HD3  . LYS A 1 11 ? 3.654   12.269  -7.744  1.00 0.00 ? 16 LYS A HD3  8  
ATOM 8907  H HE2  . LYS A 1 11 ? 5.619   12.728  -6.706  1.00 0.00 ? 16 LYS A HE2  8  
ATOM 8908  H HE3  . LYS A 1 11 ? 4.801   12.174  -5.245  1.00 0.00 ? 16 LYS A HE3  8  
ATOM 8909  H HZ1  . LYS A 1 11 ? 6.499   10.560  -7.065  1.00 0.00 ? 16 LYS A HZ1  8  
ATOM 8910  H HZ2  . LYS A 1 11 ? 5.579   9.905   -5.795  1.00 0.00 ? 16 LYS A HZ2  8  
ATOM 8911  H HZ3  . LYS A 1 11 ? 6.842   10.991  -5.461  1.00 0.00 ? 16 LYS A HZ3  8  
ATOM 8912  N N    . LEU A 1 12 ? 0.147   11.619  -3.369  1.00 0.00 ? 17 LEU A N    8  
ATOM 8913  C CA   . LEU A 1 12 ? -0.156  10.692  -2.287  1.00 0.00 ? 17 LEU A CA   8  
ATOM 8914  C C    . LEU A 1 12 ? -1.543  10.085  -2.473  1.00 0.00 ? 17 LEU A C    8  
ATOM 8915  O O    . LEU A 1 12 ? -1.740  8.886   -2.273  1.00 0.00 ? 17 LEU A O    8  
ATOM 8916  C CB   . LEU A 1 12 ? -0.091  11.417  -0.942  1.00 0.00 ? 17 LEU A CB   8  
ATOM 8917  C CG   . LEU A 1 12 ? 0.644   10.545  0.076   1.00 0.00 ? 17 LEU A CG   8  
ATOM 8918  C CD1  . LEU A 1 12 ? 2.070   10.280  -0.412  1.00 0.00 ? 17 LEU A CD1  8  
ATOM 8919  C CD2  . LEU A 1 12 ? 0.693   11.266  1.424   1.00 0.00 ? 17 LEU A CD2  8  
ATOM 8920  H H    . LEU A 1 12 ? 0.297   12.566  -3.164  1.00 0.00 ? 17 LEU A H    8  
ATOM 8921  H HA   . LEU A 1 12 ? 0.576   9.898   -2.290  1.00 0.00 ? 17 LEU A HA   8  
ATOM 8922  H HB2  . LEU A 1 12 ? 0.437   12.353  -1.065  1.00 0.00 ? 17 LEU A HB2  8  
ATOM 8923  H HB3  . LEU A 1 12 ? -1.093  11.613  -0.590  1.00 0.00 ? 17 LEU A HB3  8  
ATOM 8924  H HG   . LEU A 1 12 ? 0.122   9.604   0.186   1.00 0.00 ? 17 LEU A HG   8  
ATOM 8925  H HD11 . LEU A 1 12 ? 2.688   9.990   0.425   1.00 0.00 ? 17 LEU A HD11 8  
ATOM 8926  H HD12 . LEU A 1 12 ? 2.469   11.179  -0.860  1.00 0.00 ? 17 LEU A HD12 8  
ATOM 8927  H HD13 . LEU A 1 12 ? 2.058   9.488   -1.145  1.00 0.00 ? 17 LEU A HD13 8  
ATOM 8928  H HD21 . LEU A 1 12 ? 0.670   10.538  2.223   1.00 0.00 ? 17 LEU A HD21 8  
ATOM 8929  H HD22 . LEU A 1 12 ? -0.160  11.923  1.512   1.00 0.00 ? 17 LEU A HD22 8  
ATOM 8930  H HD23 . LEU A 1 12 ? 1.602   11.845  1.489   1.00 0.00 ? 17 LEU A HD23 8  
ATOM 8931  N N    . LYS A 1 13 ? -2.503  10.921  -2.857  1.00 0.00 ? 18 LYS A N    8  
ATOM 8932  C CA   . LYS A 1 13 ? -3.869  10.456  -3.068  1.00 0.00 ? 18 LYS A CA   8  
ATOM 8933  C C    . LYS A 1 13 ? -3.924  9.463   -4.225  1.00 0.00 ? 18 LYS A C    8  
ATOM 8934  O O    . LYS A 1 13 ? -4.294  8.303   -4.043  1.00 0.00 ? 18 LYS A O    8  
ATOM 8935  C CB   . LYS A 1 13 ? -4.786  11.643  -3.367  1.00 0.00 ? 18 LYS A CB   8  
ATOM 8936  C CG   . LYS A 1 13 ? -6.009  11.588  -2.451  1.00 0.00 ? 18 LYS A CG   8  
ATOM 8937  C CD   . LYS A 1 13 ? -6.955  12.741  -2.791  1.00 0.00 ? 18 LYS A CD   8  
ATOM 8938  C CE   . LYS A 1 13 ? -7.922  12.970  -1.630  1.00 0.00 ? 18 LYS A CE   8  
ATOM 8939  N NZ   . LYS A 1 13 ? -9.235  12.340  -1.946  1.00 0.00 ? 18 LYS A NZ   8  
ATOM 8940  H H    . LYS A 1 13 ? -2.288  11.866  -3.002  1.00 0.00 ? 18 LYS A H    8  
ATOM 8941  H HA   . LYS A 1 13 ? -4.214  9.966   -2.170  1.00 0.00 ? 18 LYS A HA   8  
ATOM 8942  H HB2  . LYS A 1 13 ? -4.247  12.564  -3.197  1.00 0.00 ? 18 LYS A HB2  8  
ATOM 8943  H HB3  . LYS A 1 13 ? -5.107  11.599  -4.396  1.00 0.00 ? 18 LYS A HB3  8  
ATOM 8944  H HG2  . LYS A 1 13 ? -6.521  10.647  -2.589  1.00 0.00 ? 18 LYS A HG2  8  
ATOM 8945  H HG3  . LYS A 1 13 ? -5.692  11.679  -1.422  1.00 0.00 ? 18 LYS A HG3  8  
ATOM 8946  H HD2  . LYS A 1 13 ? -6.379  13.640  -2.965  1.00 0.00 ? 18 LYS A HD2  8  
ATOM 8947  H HD3  . LYS A 1 13 ? -7.516  12.495  -3.681  1.00 0.00 ? 18 LYS A HD3  8  
ATOM 8948  H HE2  . LYS A 1 13 ? -7.517  12.527  -0.731  1.00 0.00 ? 18 LYS A HE2  8  
ATOM 8949  H HE3  . LYS A 1 13 ? -8.059  14.030  -1.477  1.00 0.00 ? 18 LYS A HE3  8  
ATOM 8950  H HZ1  . LYS A 1 13 ? -9.851  13.036  -2.414  1.00 0.00 ? 18 LYS A HZ1  8  
ATOM 8951  H HZ2  . LYS A 1 13 ? -9.685  12.015  -1.063  1.00 0.00 ? 18 LYS A HZ2  8  
ATOM 8952  H HZ3  . LYS A 1 13 ? -9.089  11.530  -2.579  1.00 0.00 ? 18 LYS A HZ3  8  
ATOM 8953  N N    . GLU A 1 14 ? -3.553  9.927   -5.414  1.00 0.00 ? 19 GLU A N    8  
ATOM 8954  C CA   . GLU A 1 14 ? -3.565  9.070   -6.594  1.00 0.00 ? 19 GLU A CA   8  
ATOM 8955  C C    . GLU A 1 14 ? -2.676  7.849   -6.378  1.00 0.00 ? 19 GLU A C    8  
ATOM 8956  O O    . GLU A 1 14 ? -2.924  6.783   -6.939  1.00 0.00 ? 19 GLU A O    8  
ATOM 8957  C CB   . GLU A 1 14 ? -3.070  9.853   -7.813  1.00 0.00 ? 19 GLU A CB   8  
ATOM 8958  C CG   . GLU A 1 14 ? -1.784  10.598  -7.454  1.00 0.00 ? 19 GLU A CG   8  
ATOM 8959  C CD   . GLU A 1 14 ? -0.600  9.979   -8.190  1.00 0.00 ? 19 GLU A CD   8  
ATOM 8960  O OE1  . GLU A 1 14 ? -0.777  8.918   -8.767  1.00 0.00 ? 19 GLU A OE1  8  
ATOM 8961  O OE2  . GLU A 1 14 ? 0.464   10.574  -8.167  1.00 0.00 ? 19 GLU A OE2  8  
ATOM 8962  H H    . GLU A 1 14 ? -3.268  10.861  -5.499  1.00 0.00 ? 19 GLU A H    8  
ATOM 8963  H HA   . GLU A 1 14 ? -4.576  8.741   -6.778  1.00 0.00 ? 19 GLU A HA   8  
ATOM 8964  H HB2  . GLU A 1 14 ? -2.878  9.170   -8.626  1.00 0.00 ? 19 GLU A HB2  8  
ATOM 8965  H HB3  . GLU A 1 14 ? -3.825  10.565  -8.112  1.00 0.00 ? 19 GLU A HB3  8  
ATOM 8966  H HG2  . GLU A 1 14 ? -1.880  11.636  -7.737  1.00 0.00 ? 19 GLU A HG2  8  
ATOM 8967  H HG3  . GLU A 1 14 ? -1.615  10.531  -6.390  1.00 0.00 ? 19 GLU A HG3  8  
ATOM 8968  N N    . LYS A 1 15 ? -1.642  8.014   -5.559  1.00 0.00 ? 20 LYS A N    8  
ATOM 8969  C CA   . LYS A 1 15 ? -0.724  6.917   -5.274  1.00 0.00 ? 20 LYS A CA   8  
ATOM 8970  C C    . LYS A 1 15 ? -1.432  5.812   -4.501  1.00 0.00 ? 20 LYS A C    8  
ATOM 8971  O O    . LYS A 1 15 ? -1.595  4.697   -4.997  1.00 0.00 ? 20 LYS A O    8  
ATOM 8972  C CB   . LYS A 1 15 ? 0.466   7.431   -4.461  1.00 0.00 ? 20 LYS A CB   8  
ATOM 8973  C CG   . LYS A 1 15 ? 1.541   7.966   -5.409  1.00 0.00 ? 20 LYS A CG   8  
ATOM 8974  C CD   . LYS A 1 15 ? 2.147   6.806   -6.202  1.00 0.00 ? 20 LYS A CD   8  
ATOM 8975  C CE   . LYS A 1 15 ? 3.433   6.339   -5.520  1.00 0.00 ? 20 LYS A CE   8  
ATOM 8976  N NZ   . LYS A 1 15 ? 3.538   4.856   -5.621  1.00 0.00 ? 20 LYS A NZ   8  
ATOM 8977  H H    . LYS A 1 15 ? -1.495  8.886   -5.140  1.00 0.00 ? 20 LYS A H    8  
ATOM 8978  H HA   . LYS A 1 15 ? -0.360  6.514   -6.208  1.00 0.00 ? 20 LYS A HA   8  
ATOM 8979  H HB2  . LYS A 1 15 ? 0.137   8.222   -3.804  1.00 0.00 ? 20 LYS A HB2  8  
ATOM 8980  H HB3  . LYS A 1 15 ? 0.876   6.623   -3.874  1.00 0.00 ? 20 LYS A HB3  8  
ATOM 8981  H HG2  . LYS A 1 15 ? 1.097   8.677   -6.090  1.00 0.00 ? 20 LYS A HG2  8  
ATOM 8982  H HG3  . LYS A 1 15 ? 2.316   8.452   -4.836  1.00 0.00 ? 20 LYS A HG3  8  
ATOM 8983  H HD2  . LYS A 1 15 ? 1.441   5.990   -6.240  1.00 0.00 ? 20 LYS A HD2  8  
ATOM 8984  H HD3  . LYS A 1 15 ? 2.372   7.135   -7.205  1.00 0.00 ? 20 LYS A HD3  8  
ATOM 8985  H HE2  . LYS A 1 15 ? 4.284   6.793   -6.006  1.00 0.00 ? 20 LYS A HE2  8  
ATOM 8986  H HE3  . LYS A 1 15 ? 3.416   6.629   -4.480  1.00 0.00 ? 20 LYS A HE3  8  
ATOM 8987  H HZ1  . LYS A 1 15 ? 4.394   4.604   -6.157  1.00 0.00 ? 20 LYS A HZ1  8  
ATOM 8988  H HZ2  . LYS A 1 15 ? 2.699   4.481   -6.109  1.00 0.00 ? 20 LYS A HZ2  8  
ATOM 8989  H HZ3  . LYS A 1 15 ? 3.597   4.446   -4.668  1.00 0.00 ? 20 LYS A HZ3  8  
ATOM 8990  N N    . LEU A 1 16 ? -1.855  6.129   -3.281  1.00 0.00 ? 21 LEU A N    8  
ATOM 8991  C CA   . LEU A 1 16 ? -2.546  5.152   -2.444  1.00 0.00 ? 21 LEU A CA   8  
ATOM 8992  C C    . LEU A 1 16 ? -3.516  4.323   -3.280  1.00 0.00 ? 21 LEU A C    8  
ATOM 8993  O O    . LEU A 1 16 ? -3.594  3.104   -3.132  1.00 0.00 ? 21 LEU A O    8  
ATOM 8994  C CB   . LEU A 1 16 ? -3.314  5.868   -1.331  1.00 0.00 ? 21 LEU A CB   8  
ATOM 8995  C CG   . LEU A 1 16 ? -3.799  4.844   -0.305  1.00 0.00 ? 21 LEU A CG   8  
ATOM 8996  C CD1  . LEU A 1 16 ? -3.056  5.051   1.015   1.00 0.00 ? 21 LEU A CD1  8  
ATOM 8997  C CD2  . LEU A 1 16 ? -5.302  5.027   -0.077  1.00 0.00 ? 21 LEU A CD2  8  
ATOM 8998  H H    . LEU A 1 16 ? -1.699  7.031   -2.936  1.00 0.00 ? 21 LEU A H    8  
ATOM 8999  H HA   . LEU A 1 16 ? -1.817  4.494   -1.998  1.00 0.00 ? 21 LEU A HA   8  
ATOM 9000  H HB2  . LEU A 1 16 ? -2.662  6.583   -0.848  1.00 0.00 ? 21 LEU A HB2  8  
ATOM 9001  H HB3  . LEU A 1 16 ? -4.163  6.384   -1.753  1.00 0.00 ? 21 LEU A HB3  8  
ATOM 9002  H HG   . LEU A 1 16 ? -3.607  3.846   -0.675  1.00 0.00 ? 21 LEU A HG   8  
ATOM 9003  H HD11 . LEU A 1 16 ? -2.884  6.107   1.170   1.00 0.00 ? 21 LEU A HD11 8  
ATOM 9004  H HD12 . LEU A 1 16 ? -2.109  4.533   0.979   1.00 0.00 ? 21 LEU A HD12 8  
ATOM 9005  H HD13 . LEU A 1 16 ? -3.649  4.661   1.829   1.00 0.00 ? 21 LEU A HD13 8  
ATOM 9006  H HD21 . LEU A 1 16 ? -5.701  5.697   -0.823  1.00 0.00 ? 21 LEU A HD21 8  
ATOM 9007  H HD22 . LEU A 1 16 ? -5.469  5.443   0.905   1.00 0.00 ? 21 LEU A HD22 8  
ATOM 9008  H HD23 . LEU A 1 16 ? -5.796  4.069   -0.152  1.00 0.00 ? 21 LEU A HD23 8  
ATOM 9009  N N    . ALA A 1 17 ? -4.253  4.993   -4.160  1.00 0.00 ? 22 ALA A N    8  
ATOM 9010  C CA   . ALA A 1 17 ? -5.216  4.307   -5.016  1.00 0.00 ? 22 ALA A CA   8  
ATOM 9011  C C    . ALA A 1 17 ? -4.504  3.345   -5.960  1.00 0.00 ? 22 ALA A C    8  
ATOM 9012  O O    . ALA A 1 17 ? -4.987  2.242   -6.221  1.00 0.00 ? 22 ALA A O    8  
ATOM 9013  C CB   . ALA A 1 17 ? -6.012  5.328   -5.830  1.00 0.00 ? 22 ALA A CB   8  
ATOM 9014  H H    . ALA A 1 17 ? -4.150  5.965   -4.236  1.00 0.00 ? 22 ALA A H    8  
ATOM 9015  H HA   . ALA A 1 17 ? -5.899  3.748   -4.395  1.00 0.00 ? 22 ALA A HA   8  
ATOM 9016  H HB1  . ALA A 1 17 ? -6.465  6.046   -5.161  1.00 0.00 ? 22 ALA A HB1  8  
ATOM 9017  H HB2  . ALA A 1 17 ? -6.784  4.821   -6.388  1.00 0.00 ? 22 ALA A HB2  8  
ATOM 9018  H HB3  . ALA A 1 17 ? -5.351  5.839   -6.512  1.00 0.00 ? 22 ALA A HB3  8  
ATOM 9019  N N    . PHE A 1 18 ? -3.354  3.769   -6.471  1.00 0.00 ? 23 PHE A N    8  
ATOM 9020  C CA   . PHE A 1 18 ? -2.583  2.937   -7.388  1.00 0.00 ? 23 PHE A CA   8  
ATOM 9021  C C    . PHE A 1 18 ? -1.848  1.840   -6.626  1.00 0.00 ? 23 PHE A C    8  
ATOM 9022  O O    . PHE A 1 18 ? -1.467  0.820   -7.198  1.00 0.00 ? 23 PHE A O    8  
ATOM 9023  C CB   . PHE A 1 18 ? -1.572  3.796   -8.151  1.00 0.00 ? 23 PHE A CB   8  
ATOM 9024  C CG   . PHE A 1 18 ? -2.130  4.148   -9.510  1.00 0.00 ? 23 PHE A CG   8  
ATOM 9025  C CD1  . PHE A 1 18 ? -3.051  5.195   -9.639  1.00 0.00 ? 23 PHE A CD1  8  
ATOM 9026  C CD2  . PHE A 1 18 ? -1.726  3.429   -10.640 1.00 0.00 ? 23 PHE A CD2  8  
ATOM 9027  C CE1  . PHE A 1 18 ? -3.568  5.522   -10.898 1.00 0.00 ? 23 PHE A CE1  8  
ATOM 9028  C CE2  . PHE A 1 18 ? -2.242  3.756   -11.900 1.00 0.00 ? 23 PHE A CE2  8  
ATOM 9029  C CZ   . PHE A 1 18 ? -3.163  4.801   -12.028 1.00 0.00 ? 23 PHE A CZ   8  
ATOM 9030  H H    . PHE A 1 18 ? -3.016  4.657   -6.228  1.00 0.00 ? 23 PHE A H    8  
ATOM 9031  H HA   . PHE A 1 18 ? -3.256  2.479   -8.097  1.00 0.00 ? 23 PHE A HA   8  
ATOM 9032  H HB2  . PHE A 1 18 ? -1.378  4.702   -7.595  1.00 0.00 ? 23 PHE A HB2  8  
ATOM 9033  H HB3  . PHE A 1 18 ? -0.652  3.244   -8.274  1.00 0.00 ? 23 PHE A HB3  8  
ATOM 9034  H HD1  . PHE A 1 18 ? -3.363  5.749   -8.767  1.00 0.00 ? 23 PHE A HD1  8  
ATOM 9035  H HD2  . PHE A 1 18 ? -1.015  2.621   -10.541 1.00 0.00 ? 23 PHE A HD2  8  
ATOM 9036  H HE1  . PHE A 1 18 ? -4.279  6.328   -10.998 1.00 0.00 ? 23 PHE A HE1  8  
ATOM 9037  H HE2  . PHE A 1 18 ? -1.930  3.201   -12.772 1.00 0.00 ? 23 PHE A HE2  8  
ATOM 9038  H HZ   . PHE A 1 18 ? -3.561  5.054   -13.001 1.00 0.00 ? 23 PHE A HZ   8  
ATOM 9039  N N    . LEU A 1 19 ? -1.650  2.057   -5.329  1.00 0.00 ? 24 LEU A N    8  
ATOM 9040  C CA   . LEU A 1 19 ? -0.958  1.079   -4.498  1.00 0.00 ? 24 LEU A CA   8  
ATOM 9041  C C    . LEU A 1 19 ? -1.766  -0.210  -4.401  1.00 0.00 ? 24 LEU A C    8  
ATOM 9042  O O    . LEU A 1 19 ? -1.242  -1.301  -4.625  1.00 0.00 ? 24 LEU A O    8  
ATOM 9043  C CB   . LEU A 1 19 ? -0.734  1.651   -3.095  1.00 0.00 ? 24 LEU A CB   8  
ATOM 9044  C CG   . LEU A 1 19 ? 0.693   2.188   -2.986  1.00 0.00 ? 24 LEU A CG   8  
ATOM 9045  C CD1  . LEU A 1 19 ? 0.652   3.673   -2.624  1.00 0.00 ? 24 LEU A CD1  8  
ATOM 9046  C CD2  . LEU A 1 19 ? 1.444   1.419   -1.895  1.00 0.00 ? 24 LEU A CD2  8  
ATOM 9047  H H    . LEU A 1 19 ? -1.975  2.888   -4.926  1.00 0.00 ? 24 LEU A H    8  
ATOM 9048  H HA   . LEU A 1 19 ? 0.001   0.859   -4.941  1.00 0.00 ? 24 LEU A HA   8  
ATOM 9049  H HB2  . LEU A 1 19 ? -1.437  2.451   -2.917  1.00 0.00 ? 24 LEU A HB2  8  
ATOM 9050  H HB3  . LEU A 1 19 ? -0.882  0.872   -2.362  1.00 0.00 ? 24 LEU A HB3  8  
ATOM 9051  H HG   . LEU A 1 19 ? 1.200   2.062   -3.932  1.00 0.00 ? 24 LEU A HG   8  
ATOM 9052  H HD11 . LEU A 1 19 ? -0.266  4.108   -2.989  1.00 0.00 ? 24 LEU A HD11 8  
ATOM 9053  H HD12 . LEU A 1 19 ? 1.494   4.177   -3.078  1.00 0.00 ? 24 LEU A HD12 8  
ATOM 9054  H HD13 . LEU A 1 19 ? 0.703   3.784   -1.552  1.00 0.00 ? 24 LEU A HD13 8  
ATOM 9055  H HD21 . LEU A 1 19 ? 1.661   0.421   -2.244  1.00 0.00 ? 24 LEU A HD21 8  
ATOM 9056  H HD22 . LEU A 1 19 ? 0.831   1.365   -1.007  1.00 0.00 ? 24 LEU A HD22 8  
ATOM 9057  H HD23 . LEU A 1 19 ? 2.366   1.930   -1.666  1.00 0.00 ? 24 LEU A HD23 8  
ATOM 9058  N N    . LYS A 1 20 ? -3.046  -0.079  -4.067  1.00 0.00 ? 25 LYS A N    8  
ATOM 9059  C CA   . LYS A 1 20 ? -3.915  -1.245  -3.944  1.00 0.00 ? 25 LYS A CA   8  
ATOM 9060  C C    . LYS A 1 20 ? -4.053  -1.954  -5.288  1.00 0.00 ? 25 LYS A C    8  
ATOM 9061  O O    . LYS A 1 20 ? -3.822  -3.159  -5.390  1.00 0.00 ? 25 LYS A O    8  
ATOM 9062  C CB   . LYS A 1 20 ? -5.296  -0.826  -3.442  1.00 0.00 ? 25 LYS A CB   8  
ATOM 9063  C CG   . LYS A 1 20 ? -5.808  0.342   -4.284  1.00 0.00 ? 25 LYS A CG   8  
ATOM 9064  C CD   . LYS A 1 20 ? -6.746  1.207   -3.440  1.00 0.00 ? 25 LYS A CD   8  
ATOM 9065  C CE   . LYS A 1 20 ? -8.153  1.170   -4.040  1.00 0.00 ? 25 LYS A CE   8  
ATOM 9066  N NZ   . LYS A 1 20 ? -8.601  2.559   -4.343  1.00 0.00 ? 25 LYS A NZ   8  
ATOM 9067  H H    . LYS A 1 20 ? -3.412  0.815   -3.901  1.00 0.00 ? 25 LYS A H    8  
ATOM 9068  H HA   . LYS A 1 20 ? -3.480  -1.927  -3.234  1.00 0.00 ? 25 LYS A HA   8  
ATOM 9069  H HB2  . LYS A 1 20 ? -5.980  -1.658  -3.527  1.00 0.00 ? 25 LYS A HB2  8  
ATOM 9070  H HB3  . LYS A 1 20 ? -5.228  -0.519  -2.410  1.00 0.00 ? 25 LYS A HB3  8  
ATOM 9071  H HG2  . LYS A 1 20 ? -4.970  0.934   -4.616  1.00 0.00 ? 25 LYS A HG2  8  
ATOM 9072  H HG3  . LYS A 1 20 ? -6.345  -0.038  -5.141  1.00 0.00 ? 25 LYS A HG3  8  
ATOM 9073  H HD2  . LYS A 1 20 ? -6.775  0.827   -2.429  1.00 0.00 ? 25 LYS A HD2  8  
ATOM 9074  H HD3  . LYS A 1 20 ? -6.387  2.226   -3.432  1.00 0.00 ? 25 LYS A HD3  8  
ATOM 9075  H HE2  . LYS A 1 20 ? -8.141  0.589   -4.950  1.00 0.00 ? 25 LYS A HE2  8  
ATOM 9076  H HE3  . LYS A 1 20 ? -8.834  0.719   -3.333  1.00 0.00 ? 25 LYS A HE3  8  
ATOM 9077  H HZ1  . LYS A 1 20 ? -9.639  2.609   -4.292  1.00 0.00 ? 25 LYS A HZ1  8  
ATOM 9078  H HZ2  . LYS A 1 20 ? -8.288  2.823   -5.301  1.00 0.00 ? 25 LYS A HZ2  8  
ATOM 9079  H HZ3  . LYS A 1 20 ? -8.191  3.216   -3.650  1.00 0.00 ? 25 LYS A HZ3  8  
ATOM 9080  N N    . ARG A 1 21 ? -4.427  -1.198  -6.314  1.00 0.00 ? 26 ARG A N    8  
ATOM 9081  C CA   . ARG A 1 21 ? -4.590  -1.770  -7.647  1.00 0.00 ? 26 ARG A CA   8  
ATOM 9082  C C    . ARG A 1 21 ? -3.415  -2.682  -7.982  1.00 0.00 ? 26 ARG A C    8  
ATOM 9083  O O    . ARG A 1 21 ? -3.596  -3.763  -8.543  1.00 0.00 ? 26 ARG A O    8  
ATOM 9084  C CB   . ARG A 1 21 ? -4.684  -0.651  -8.688  1.00 0.00 ? 26 ARG A CB   8  
ATOM 9085  C CG   . ARG A 1 21 ? -5.924  -0.868  -9.558  1.00 0.00 ? 26 ARG A CG   8  
ATOM 9086  C CD   . ARG A 1 21 ? -5.680  -0.279  -10.948 1.00 0.00 ? 26 ARG A CD   8  
ATOM 9087  N NE   . ARG A 1 21 ? -5.668  -1.338  -11.949 1.00 0.00 ? 26 ARG A NE   8  
ATOM 9088  C CZ   . ARG A 1 21 ? -6.054  -1.106  -13.200 1.00 0.00 ? 26 ARG A CZ   8  
ATOM 9089  N NH1  . ARG A 1 21 ? -6.453  0.087   -13.548 1.00 0.00 ? 26 ARG A NH1  8  
ATOM 9090  N NH2  . ARG A 1 21 ? -6.034  -2.070  -14.079 1.00 0.00 ? 26 ARG A NH2  8  
ATOM 9091  H H    . ARG A 1 21 ? -4.596  -0.243  -6.176  1.00 0.00 ? 26 ARG A H    8  
ATOM 9092  H HA   . ARG A 1 21 ? -5.502  -2.347  -7.672  1.00 0.00 ? 26 ARG A HA   8  
ATOM 9093  H HB2  . ARG A 1 21 ? -4.757  0.303   -8.186  1.00 0.00 ? 26 ARG A HB2  8  
ATOM 9094  H HB3  . ARG A 1 21 ? -3.802  -0.664  -9.310  1.00 0.00 ? 26 ARG A HB3  8  
ATOM 9095  H HG2  . ARG A 1 21 ? -6.121  -1.926  -9.643  1.00 0.00 ? 26 ARG A HG2  8  
ATOM 9096  H HG3  . ARG A 1 21 ? -6.771  -0.378  -9.105  1.00 0.00 ? 26 ARG A HG3  8  
ATOM 9097  H HD2  . ARG A 1 21 ? -6.467  0.422   -11.181 1.00 0.00 ? 26 ARG A HD2  8  
ATOM 9098  H HD3  . ARG A 1 21 ? -4.731  0.237   -10.956 1.00 0.00 ? 26 ARG A HD3  8  
ATOM 9099  H HE   . ARG A 1 21 ? -5.370  -2.238  -11.697 1.00 0.00 ? 26 ARG A HE   8  
ATOM 9100  H HH11 . ARG A 1 21 ? -6.469  0.825   -12.875 1.00 0.00 ? 26 ARG A HH11 8  
ATOM 9101  H HH12 . ARG A 1 21 ? -6.744  0.261   -14.490 1.00 0.00 ? 26 ARG A HH12 8  
ATOM 9102  H HH21 . ARG A 1 21 ? -5.728  -2.984  -13.811 1.00 0.00 ? 26 ARG A HH21 8  
ATOM 9103  H HH22 . ARG A 1 21 ? -6.326  -1.895  -15.019 1.00 0.00 ? 26 ARG A HH22 8  
ATOM 9104  N N    . GLU A 1 22 ? -2.211  -2.240  -7.633  1.00 0.00 ? 27 GLU A N    8  
ATOM 9105  C CA   . GLU A 1 22 ? -1.013  -3.026  -7.900  1.00 0.00 ? 27 GLU A CA   8  
ATOM 9106  C C    . GLU A 1 22 ? -0.987  -4.275  -7.023  1.00 0.00 ? 27 GLU A C    8  
ATOM 9107  O O    . GLU A 1 22 ? -0.754  -5.382  -7.510  1.00 0.00 ? 27 GLU A O    8  
ATOM 9108  C CB   . GLU A 1 22 ? 0.235   -2.185  -7.628  1.00 0.00 ? 27 GLU A CB   8  
ATOM 9109  C CG   . GLU A 1 22 ? 0.714   -1.545  -8.932  1.00 0.00 ? 27 GLU A CG   8  
ATOM 9110  C CD   . GLU A 1 22 ? 2.022   -2.188  -9.380  1.00 0.00 ? 27 GLU A CD   8  
ATOM 9111  O OE1  . GLU A 1 22 ? 2.147   -3.393  -9.234  1.00 0.00 ? 27 GLU A OE1  8  
ATOM 9112  O OE2  . GLU A 1 22 ? 2.878   -1.467  -9.863  1.00 0.00 ? 27 GLU A OE2  8  
ATOM 9113  H H    . GLU A 1 22 ? -2.128  -1.371  -7.188  1.00 0.00 ? 27 GLU A H    8  
ATOM 9114  H HA   . GLU A 1 22 ? -1.012  -3.326  -8.936  1.00 0.00 ? 27 GLU A HA   8  
ATOM 9115  H HB2  . GLU A 1 22 ? -0.001  -1.411  -6.911  1.00 0.00 ? 27 GLU A HB2  8  
ATOM 9116  H HB3  . GLU A 1 22 ? 1.017   -2.817  -7.231  1.00 0.00 ? 27 GLU A HB3  8  
ATOM 9117  H HG2  . GLU A 1 22 ? -0.036  -1.687  -9.697  1.00 0.00 ? 27 GLU A HG2  8  
ATOM 9118  H HG3  . GLU A 1 22 ? 0.871   -0.488  -8.777  1.00 0.00 ? 27 GLU A HG3  8  
ATOM 9119  N N    . TYR A 1 23 ? -1.230  -4.088  -5.729  1.00 0.00 ? 28 TYR A N    8  
ATOM 9120  C CA   . TYR A 1 23 ? -1.233  -5.208  -4.794  1.00 0.00 ? 28 TYR A CA   8  
ATOM 9121  C C    . TYR A 1 23 ? -2.088  -6.349  -5.332  1.00 0.00 ? 28 TYR A C    8  
ATOM 9122  O O    . TYR A 1 23 ? -1.596  -7.455  -5.558  1.00 0.00 ? 28 TYR A O    8  
ATOM 9123  C CB   . TYR A 1 23 ? -1.778  -4.754  -3.440  1.00 0.00 ? 28 TYR A CB   8  
ATOM 9124  C CG   . TYR A 1 23 ? -0.795  -3.810  -2.789  1.00 0.00 ? 28 TYR A CG   8  
ATOM 9125  C CD1  . TYR A 1 23 ? 0.267   -3.282  -3.534  1.00 0.00 ? 28 TYR A CD1  8  
ATOM 9126  C CD2  . TYR A 1 23 ? -0.946  -3.461  -1.442  1.00 0.00 ? 28 TYR A CD2  8  
ATOM 9127  C CE1  . TYR A 1 23 ? 1.179   -2.408  -2.931  1.00 0.00 ? 28 TYR A CE1  8  
ATOM 9128  C CE2  . TYR A 1 23 ? -0.034  -2.586  -0.839  1.00 0.00 ? 28 TYR A CE2  8  
ATOM 9129  C CZ   . TYR A 1 23 ? 1.028   -2.059  -1.584  1.00 0.00 ? 28 TYR A CZ   8  
ATOM 9130  O OH   . TYR A 1 23 ? 1.927   -1.197  -0.989  1.00 0.00 ? 28 TYR A OH   8  
ATOM 9131  H H    . TYR A 1 23 ? -1.409  -3.184  -5.399  1.00 0.00 ? 28 TYR A H    8  
ATOM 9132  H HA   . TYR A 1 23 ? -0.222  -5.558  -4.663  1.00 0.00 ? 28 TYR A HA   8  
ATOM 9133  H HB2  . TYR A 1 23 ? -2.722  -4.248  -3.582  1.00 0.00 ? 28 TYR A HB2  8  
ATOM 9134  H HB3  . TYR A 1 23 ? -1.924  -5.614  -2.803  1.00 0.00 ? 28 TYR A HB3  8  
ATOM 9135  H HD1  . TYR A 1 23 ? 0.382   -3.552  -4.574  1.00 0.00 ? 28 TYR A HD1  8  
ATOM 9136  H HD2  . TYR A 1 23 ? -1.765  -3.867  -0.867  1.00 0.00 ? 28 TYR A HD2  8  
ATOM 9137  H HE1  . TYR A 1 23 ? 1.998   -2.001  -3.506  1.00 0.00 ? 28 TYR A HE1  8  
ATOM 9138  H HE2  . TYR A 1 23 ? -0.149  -2.317  0.201   1.00 0.00 ? 28 TYR A HE2  8  
ATOM 9139  H HH   . TYR A 1 23 ? 1.434   -0.451  -0.639  1.00 0.00 ? 28 TYR A HH   8  
ATOM 9140  N N    . SER A 1 24 ? -3.375  -6.075  -5.533  1.00 0.00 ? 29 SER A N    8  
ATOM 9141  C CA   . SER A 1 24 ? -4.289  -7.089  -6.045  1.00 0.00 ? 29 SER A CA   8  
ATOM 9142  C C    . SER A 1 24 ? -3.646  -7.858  -7.195  1.00 0.00 ? 29 SER A C    8  
ATOM 9143  O O    . SER A 1 24 ? -3.702  -9.087  -7.239  1.00 0.00 ? 29 SER A O    8  
ATOM 9144  C CB   . SER A 1 24 ? -5.581  -6.429  -6.529  1.00 0.00 ? 29 SER A CB   8  
ATOM 9145  O OG   . SER A 1 24 ? -6.386  -6.093  -5.407  1.00 0.00 ? 29 SER A OG   8  
ATOM 9146  H H    . SER A 1 24 ? -3.711  -5.176  -5.336  1.00 0.00 ? 29 SER A H    8  
ATOM 9147  H HA   . SER A 1 24 ? -4.527  -7.779  -5.251  1.00 0.00 ? 29 SER A HA   8  
ATOM 9148  H HB2  . SER A 1 24 ? -5.346  -5.533  -7.078  1.00 0.00 ? 29 SER A HB2  8  
ATOM 9149  H HB3  . SER A 1 24 ? -6.113  -7.116  -7.175  1.00 0.00 ? 29 SER A HB3  8  
ATOM 9150  H HG   . SER A 1 24 ? -6.234  -5.168  -5.200  1.00 0.00 ? 29 SER A HG   8  
ATOM 9151  N N    . LYS A 1 25 ? -3.035  -7.126  -8.120  1.00 0.00 ? 30 LYS A N    8  
ATOM 9152  C CA   . LYS A 1 25 ? -2.384  -7.751  -9.265  1.00 0.00 ? 30 LYS A CA   8  
ATOM 9153  C C    . LYS A 1 25 ? -1.214  -8.619  -8.807  1.00 0.00 ? 30 LYS A C    8  
ATOM 9154  O O    . LYS A 1 25 ? -1.042  -9.743  -9.278  1.00 0.00 ? 30 LYS A O    8  
ATOM 9155  C CB   . LYS A 1 25 ? -1.877  -6.677  -10.230 1.00 0.00 ? 30 LYS A CB   8  
ATOM 9156  C CG   . LYS A 1 25 ? -1.362  -7.343  -11.509 1.00 0.00 ? 30 LYS A CG   8  
ATOM 9157  C CD   . LYS A 1 25 ? 0.132   -7.055  -11.666 1.00 0.00 ? 30 LYS A CD   8  
ATOM 9158  C CE   . LYS A 1 25 ? 0.324   -5.656  -12.255 1.00 0.00 ? 30 LYS A CE   8  
ATOM 9159  N NZ   . LYS A 1 25 ? 0.010   -5.683  -13.711 1.00 0.00 ? 30 LYS A NZ   8  
ATOM 9160  H H    . LYS A 1 25 ? -3.021  -6.150  -8.033  1.00 0.00 ? 30 LYS A H    8  
ATOM 9161  H HA   . LYS A 1 25 ? -3.101  -8.373  -9.780  1.00 0.00 ? 30 LYS A HA   8  
ATOM 9162  H HB2  . LYS A 1 25 ? -2.687  -6.005  -10.475 1.00 0.00 ? 30 LYS A HB2  8  
ATOM 9163  H HB3  . LYS A 1 25 ? -1.076  -6.125  -9.767  1.00 0.00 ? 30 LYS A HB3  8  
ATOM 9164  H HG2  . LYS A 1 25 ? -1.520  -8.409  -11.448 1.00 0.00 ? 30 LYS A HG2  8  
ATOM 9165  H HG3  . LYS A 1 25 ? -1.895  -6.946  -12.361 1.00 0.00 ? 30 LYS A HG3  8  
ATOM 9166  H HD2  . LYS A 1 25 ? 0.612   -7.109  -10.700 1.00 0.00 ? 30 LYS A HD2  8  
ATOM 9167  H HD3  . LYS A 1 25 ? 0.571   -7.784  -12.329 1.00 0.00 ? 30 LYS A HD3  8  
ATOM 9168  H HE2  . LYS A 1 25 ? -0.336  -4.962  -11.758 1.00 0.00 ? 30 LYS A HE2  8  
ATOM 9169  H HE3  . LYS A 1 25 ? 1.348   -5.343  -12.113 1.00 0.00 ? 30 LYS A HE3  8  
ATOM 9170  H HZ1  . LYS A 1 25 ? -0.795  -6.320  -13.881 1.00 0.00 ? 30 LYS A HZ1  8  
ATOM 9171  H HZ2  . LYS A 1 25 ? 0.840   -6.024  -14.239 1.00 0.00 ? 30 LYS A HZ2  8  
ATOM 9172  H HZ3  . LYS A 1 25 ? -0.236  -4.725  -14.030 1.00 0.00 ? 30 LYS A HZ3  8  
ATOM 9173  N N    . THR A 1 26 ? -0.416  -8.089  -7.888  1.00 0.00 ? 31 THR A N    8  
ATOM 9174  C CA   . THR A 1 26 ? 0.733   -8.823  -7.373  1.00 0.00 ? 31 THR A CA   8  
ATOM 9175  C C    . THR A 1 26 ? 0.288   -10.139 -6.744  1.00 0.00 ? 31 THR A C    8  
ATOM 9176  O O    . THR A 1 26 ? 0.827   -11.201 -7.055  1.00 0.00 ? 31 THR A O    8  
ATOM 9177  C CB   . THR A 1 26 ? 1.468   -7.980  -6.328  1.00 0.00 ? 31 THR A CB   8  
ATOM 9178  O OG1  . THR A 1 26 ? 0.700   -6.824  -6.029  1.00 0.00 ? 31 THR A OG1  8  
ATOM 9179  C CG2  . THR A 1 26 ? 2.833   -7.560  -6.877  1.00 0.00 ? 31 THR A CG2  8  
ATOM 9180  H H    . THR A 1 26 ? -0.604  -7.187  -7.548  1.00 0.00 ? 31 THR A H    8  
ATOM 9181  H HA   . THR A 1 26 ? 1.408   -9.035  -8.188  1.00 0.00 ? 31 THR A HA   8  
ATOM 9182  H HB   . THR A 1 26 ? 1.610   -8.562  -5.430  1.00 0.00 ? 31 THR A HB   8  
ATOM 9183  H HG1  . THR A 1 26 ? 1.299   -6.139  -5.724  1.00 0.00 ? 31 THR A HG1  8  
ATOM 9184  H HG21 . THR A 1 26 ? 3.599   -7.791  -6.151  1.00 0.00 ? 31 THR A HG21 8  
ATOM 9185  H HG22 . THR A 1 26 ? 2.830   -6.499  -7.073  1.00 0.00 ? 31 THR A HG22 8  
ATOM 9186  H HG23 . THR A 1 26 ? 3.032   -8.096  -7.794  1.00 0.00 ? 31 THR A HG23 8  
ATOM 9187  N N    . LEU A 1 27 ? -0.703  -10.061 -5.860  1.00 0.00 ? 32 LEU A N    8  
ATOM 9188  C CA   . LEU A 1 27 ? -1.216  -11.252 -5.194  1.00 0.00 ? 32 LEU A CA   8  
ATOM 9189  C C    . LEU A 1 27 ? -1.704  -12.269 -6.220  1.00 0.00 ? 32 LEU A C    8  
ATOM 9190  O O    . LEU A 1 27 ? -1.378  -13.453 -6.140  1.00 0.00 ? 32 LEU A O    8  
ATOM 9191  C CB   . LEU A 1 27 ? -2.365  -10.873 -4.260  1.00 0.00 ? 32 LEU A CB   8  
ATOM 9192  C CG   . LEU A 1 27 ? -2.722  -12.069 -3.374  1.00 0.00 ? 32 LEU A CG   8  
ATOM 9193  C CD1  . LEU A 1 27 ? -3.390  -11.573 -2.091  1.00 0.00 ? 32 LEU A CD1  8  
ATOM 9194  C CD2  . LEU A 1 27 ? -3.683  -12.990 -4.127  1.00 0.00 ? 32 LEU A CD2  8  
ATOM 9195  H H    . LEU A 1 27 ? -1.094  -9.187  -5.652  1.00 0.00 ? 32 LEU A H    8  
ATOM 9196  H HA   . LEU A 1 27 ? -0.422  -11.697 -4.610  1.00 0.00 ? 32 LEU A HA   8  
ATOM 9197  H HB2  . LEU A 1 27 ? -2.065  -10.041 -3.638  1.00 0.00 ? 32 LEU A HB2  8  
ATOM 9198  H HB3  . LEU A 1 27 ? -3.228  -10.593 -4.845  1.00 0.00 ? 32 LEU A HB3  8  
ATOM 9199  H HG   . LEU A 1 27 ? -1.821  -12.611 -3.123  1.00 0.00 ? 32 LEU A HG   8  
ATOM 9200  H HD11 . LEU A 1 27 ? -4.462  -11.568 -2.223  1.00 0.00 ? 32 LEU A HD11 8  
ATOM 9201  H HD12 . LEU A 1 27 ? -3.049  -10.572 -1.870  1.00 0.00 ? 32 LEU A HD12 8  
ATOM 9202  H HD13 . LEU A 1 27 ? -3.132  -12.230 -1.274  1.00 0.00 ? 32 LEU A HD13 8  
ATOM 9203  H HD21 . LEU A 1 27 ? -4.056  -12.482 -5.004  1.00 0.00 ? 32 LEU A HD21 8  
ATOM 9204  H HD22 . LEU A 1 27 ? -4.511  -13.250 -3.483  1.00 0.00 ? 32 LEU A HD22 8  
ATOM 9205  H HD23 . LEU A 1 27 ? -3.164  -13.888 -4.425  1.00 0.00 ? 32 LEU A HD23 8  
ATOM 9206  N N    . ALA A 1 28 ? -2.488  -11.798 -7.185  1.00 0.00 ? 33 ALA A N    8  
ATOM 9207  C CA   . ALA A 1 28 ? -3.016  -12.676 -8.223  1.00 0.00 ? 33 ALA A CA   8  
ATOM 9208  C C    . ALA A 1 28 ? -1.957  -13.685 -8.656  1.00 0.00 ? 33 ALA A C    8  
ATOM 9209  O O    . ALA A 1 28 ? -2.171  -14.895 -8.581  1.00 0.00 ? 33 ALA A O    8  
ATOM 9210  C CB   . ALA A 1 28 ? -3.461  -11.849 -9.430  1.00 0.00 ? 33 ALA A CB   8  
ATOM 9211  H H    . ALA A 1 28 ? -2.714  -10.845 -7.199  1.00 0.00 ? 33 ALA A H    8  
ATOM 9212  H HA   . ALA A 1 28 ? -3.868  -13.209 -7.831  1.00 0.00 ? 33 ALA A HA   8  
ATOM 9213  H HB1  . ALA A 1 28 ? -2.624  -11.278 -9.804  1.00 0.00 ? 33 ALA A HB1  8  
ATOM 9214  H HB2  . ALA A 1 28 ? -4.252  -11.176 -9.133  1.00 0.00 ? 33 ALA A HB2  8  
ATOM 9215  H HB3  . ALA A 1 28 ? -3.822  -12.508 -10.205 1.00 0.00 ? 33 ALA A HB3  8  
ATOM 9216  N N    . ARG A 1 29 ? -0.814  -13.179 -9.110  1.00 0.00 ? 34 ARG A N    8  
ATOM 9217  C CA   . ARG A 1 29 ? 0.272   -14.045 -9.551  1.00 0.00 ? 34 ARG A CA   8  
ATOM 9218  C C    . ARG A 1 29 ? 0.642   -15.038 -8.454  1.00 0.00 ? 34 ARG A C    8  
ATOM 9219  O O    . ARG A 1 29 ? 0.695   -16.245 -8.688  1.00 0.00 ? 34 ARG A O    8  
ATOM 9220  C CB   . ARG A 1 29 ? 1.497   -13.204 -9.915  1.00 0.00 ? 34 ARG A CB   8  
ATOM 9221  C CG   . ARG A 1 29 ? 1.955   -13.552 -11.332 1.00 0.00 ? 34 ARG A CG   8  
ATOM 9222  C CD   . ARG A 1 29 ? 2.484   -12.294 -12.021 1.00 0.00 ? 34 ARG A CD   8  
ATOM 9223  N NE   . ARG A 1 29 ? 3.925   -12.181 -11.824 1.00 0.00 ? 34 ARG A NE   8  
ATOM 9224  C CZ   . ARG A 1 29 ? 4.538   -11.004 -11.892 1.00 0.00 ? 34 ARG A CZ   8  
ATOM 9225  N NH1  . ARG A 1 29 ? 3.849   -9.922  -12.136 1.00 0.00 ? 34 ARG A NH1  8  
ATOM 9226  N NH2  . ARG A 1 29 ? 5.828   -10.928 -11.711 1.00 0.00 ? 34 ARG A NH2  8  
ATOM 9227  H H    . ARG A 1 29 ? -0.701  -12.206 -9.146  1.00 0.00 ? 34 ARG A H    8  
ATOM 9228  H HA   . ARG A 1 29 ? -0.048  -14.592 -10.426 1.00 0.00 ? 34 ARG A HA   8  
ATOM 9229  H HB2  . ARG A 1 29 ? 1.241   -12.157 -9.867  1.00 0.00 ? 34 ARG A HB2  8  
ATOM 9230  H HB3  . ARG A 1 29 ? 2.296   -13.412 -9.219  1.00 0.00 ? 34 ARG A HB3  8  
ATOM 9231  H HG2  . ARG A 1 29 ? 2.738   -14.291 -11.281 1.00 0.00 ? 34 ARG A HG2  8  
ATOM 9232  H HG3  . ARG A 1 29 ? 1.121   -13.945 -11.893 1.00 0.00 ? 34 ARG A HG3  8  
ATOM 9233  H HD2  . ARG A 1 29 ? 2.272   -12.350 -13.078 1.00 0.00 ? 34 ARG A HD2  8  
ATOM 9234  H HD3  . ARG A 1 29 ? 1.994   -11.426 -11.604 1.00 0.00 ? 34 ARG A HD3  8  
ATOM 9235  H HE   . ARG A 1 29 ? 4.451   -12.987 -11.641 1.00 0.00 ? 34 ARG A HE   8  
ATOM 9236  H HH11 . ARG A 1 29 ? 2.861   -9.981  -12.274 1.00 0.00 ? 34 ARG A HH11 8  
ATOM 9237  H HH12 . ARG A 1 29 ? 4.310   -9.036  -12.186 1.00 0.00 ? 34 ARG A HH12 8  
ATOM 9238  H HH21 . ARG A 1 29 ? 6.355   -11.757 -11.523 1.00 0.00 ? 34 ARG A HH21 8  
ATOM 9239  H HH22 . ARG A 1 29 ? 6.289   -10.042 -11.761 1.00 0.00 ? 34 ARG A HH22 8  
ATOM 9240  N N    . LEU A 1 30 ? 0.895   -14.520 -7.257  1.00 0.00 ? 35 LEU A N    8  
ATOM 9241  C CA   . LEU A 1 30 ? 1.259   -15.369 -6.129  1.00 0.00 ? 35 LEU A CA   8  
ATOM 9242  C C    . LEU A 1 30 ? 0.314   -16.562 -6.030  1.00 0.00 ? 35 LEU A C    8  
ATOM 9243  O O    . LEU A 1 30 ? 0.746   -17.693 -5.806  1.00 0.00 ? 35 LEU A O    8  
ATOM 9244  C CB   . LEU A 1 30 ? 1.205   -14.563 -4.829  1.00 0.00 ? 35 LEU A CB   8  
ATOM 9245  C CG   . LEU A 1 30 ? 1.255   -15.518 -3.636  1.00 0.00 ? 35 LEU A CG   8  
ATOM 9246  C CD1  . LEU A 1 30 ? 2.364   -16.548 -3.849  1.00 0.00 ? 35 LEU A CD1  8  
ATOM 9247  C CD2  . LEU A 1 30 ? 1.539   -14.722 -2.360  1.00 0.00 ? 35 LEU A CD2  8  
ATOM 9248  H H    . LEU A 1 30 ? 0.837   -13.550 -7.129  1.00 0.00 ? 35 LEU A H    8  
ATOM 9249  H HA   . LEU A 1 30 ? 2.266   -15.732 -6.273  1.00 0.00 ? 35 LEU A HA   8  
ATOM 9250  H HB2  . LEU A 1 30 ? 2.048   -13.889 -4.789  1.00 0.00 ? 35 LEU A HB2  8  
ATOM 9251  H HB3  . LEU A 1 30 ? 0.287   -13.996 -4.795  1.00 0.00 ? 35 LEU A HB3  8  
ATOM 9252  H HG   . LEU A 1 30 ? 0.306   -16.026 -3.541  1.00 0.00 ? 35 LEU A HG   8  
ATOM 9253  H HD11 . LEU A 1 30 ? 2.923   -16.672 -2.934  1.00 0.00 ? 35 LEU A HD11 8  
ATOM 9254  H HD12 . LEU A 1 30 ? 3.027   -16.207 -4.632  1.00 0.00 ? 35 LEU A HD12 8  
ATOM 9255  H HD13 . LEU A 1 30 ? 1.928   -17.494 -4.135  1.00 0.00 ? 35 LEU A HD13 8  
ATOM 9256  H HD21 . LEU A 1 30 ? 1.323   -13.677 -2.531  1.00 0.00 ? 35 LEU A HD21 8  
ATOM 9257  H HD22 . LEU A 1 30 ? 2.578   -14.835 -2.088  1.00 0.00 ? 35 LEU A HD22 8  
ATOM 9258  H HD23 . LEU A 1 30 ? 0.915   -15.091 -1.559  1.00 0.00 ? 35 LEU A HD23 8  
ATOM 9259  N N    . GLN A 1 31 ? -0.978  -16.300 -6.197  1.00 0.00 ? 36 GLN A N    8  
ATOM 9260  C CA   . GLN A 1 31 ? -1.977  -17.359 -6.124  1.00 0.00 ? 36 GLN A CA   8  
ATOM 9261  C C    . GLN A 1 31 ? -1.682  -18.448 -7.153  1.00 0.00 ? 36 GLN A C    8  
ATOM 9262  O O    . GLN A 1 31 ? -1.528  -19.618 -6.805  1.00 0.00 ? 36 GLN A O    8  
ATOM 9263  C CB   . GLN A 1 31 ? -3.371  -16.781 -6.378  1.00 0.00 ? 36 GLN A CB   8  
ATOM 9264  C CG   . GLN A 1 31 ? -3.984  -16.325 -5.052  1.00 0.00 ? 36 GLN A CG   8  
ATOM 9265  C CD   . GLN A 1 31 ? -4.809  -17.455 -4.445  1.00 0.00 ? 36 GLN A CD   8  
ATOM 9266  O OE1  . GLN A 1 31 ? -5.222  -18.374 -5.154  1.00 0.00 ? 36 GLN A OE1  8  
ATOM 9267  N NE2  . GLN A 1 31 ? -5.075  -17.441 -3.168  1.00 0.00 ? 36 GLN A NE2  8  
ATOM 9268  H H    . GLN A 1 31 ? -1.264  -15.379 -6.374  1.00 0.00 ? 36 GLN A H    8  
ATOM 9269  H HA   . GLN A 1 31 ? -1.956  -17.794 -5.138  1.00 0.00 ? 36 GLN A HA   8  
ATOM 9270  H HB2  . GLN A 1 31 ? -3.292  -15.936 -7.049  1.00 0.00 ? 36 GLN A HB2  8  
ATOM 9271  H HB3  . GLN A 1 31 ? -3.999  -17.537 -6.823  1.00 0.00 ? 36 GLN A HB3  8  
ATOM 9272  H HG2  . GLN A 1 31 ? -3.194  -16.049 -4.369  1.00 0.00 ? 36 GLN A HG2  8  
ATOM 9273  H HG3  . GLN A 1 31 ? -4.620  -15.471 -5.227  1.00 0.00 ? 36 GLN A HG3  8  
ATOM 9274  H HE21 . GLN A 1 31 ? -4.747  -16.708 -2.606  1.00 0.00 ? 36 GLN A HE21 8  
ATOM 9275  H HE22 . GLN A 1 31 ? -5.606  -18.163 -2.771  1.00 0.00 ? 36 GLN A HE22 8  
ATOM 9276  N N    . ARG A 1 32 ? -1.603  -18.053 -8.420  1.00 0.00 ? 37 ARG A N    8  
ATOM 9277  C CA   . ARG A 1 32 ? -1.324  -19.002 -9.489  1.00 0.00 ? 37 ARG A CA   8  
ATOM 9278  C C    . ARG A 1 32 ? -0.098  -19.844 -9.152  1.00 0.00 ? 37 ARG A C    8  
ATOM 9279  O O    . ARG A 1 32 ? -0.177  -21.071 -9.073  1.00 0.00 ? 37 ARG A O    8  
ATOM 9280  C CB   . ARG A 1 32 ? -1.088  -18.255 -10.803 1.00 0.00 ? 37 ARG A CB   8  
ATOM 9281  C CG   . ARG A 1 32 ? -2.354  -17.490 -11.191 1.00 0.00 ? 37 ARG A CG   8  
ATOM 9282  C CD   . ARG A 1 32 ? -3.444  -18.478 -11.603 1.00 0.00 ? 37 ARG A CD   8  
ATOM 9283  N NE   . ARG A 1 32 ? -2.961  -19.346 -12.672 1.00 0.00 ? 37 ARG A NE   8  
ATOM 9284  C CZ   . ARG A 1 32 ? -3.791  -19.836 -13.587 1.00 0.00 ? 37 ARG A CZ   8  
ATOM 9285  N NH1  . ARG A 1 32 ? -5.063  -19.544 -13.539 1.00 0.00 ? 37 ARG A NH1  8  
ATOM 9286  N NH2  . ARG A 1 32 ? -3.334  -20.609 -14.536 1.00 0.00 ? 37 ARG A NH2  8  
ATOM 9287  H H    . ARG A 1 32 ? -1.734  -17.105 -8.638  1.00 0.00 ? 37 ARG A H    8  
ATOM 9288  H HA   . ARG A 1 32 ? -2.176  -19.656 -9.609  1.00 0.00 ? 37 ARG A HA   8  
ATOM 9289  H HB2  . ARG A 1 32 ? -0.269  -17.561 -10.679 1.00 0.00 ? 37 ARG A HB2  8  
ATOM 9290  H HB3  . ARG A 1 32 ? -0.845  -18.963 -11.581 1.00 0.00 ? 37 ARG A HB3  8  
ATOM 9291  H HG2  . ARG A 1 32 ? -2.695  -16.908 -10.347 1.00 0.00 ? 37 ARG A HG2  8  
ATOM 9292  H HG3  . ARG A 1 32 ? -2.137  -16.830 -12.019 1.00 0.00 ? 37 ARG A HG3  8  
ATOM 9293  H HD2  . ARG A 1 32 ? -3.718  -19.084 -10.752 1.00 0.00 ? 37 ARG A HD2  8  
ATOM 9294  H HD3  . ARG A 1 32 ? -4.311  -17.933 -11.946 1.00 0.00 ? 37 ARG A HD3  8  
ATOM 9295  H HE   . ARG A 1 32 ? -2.009  -19.570 -12.717 1.00 0.00 ? 37 ARG A HE   8  
ATOM 9296  H HH11 . ARG A 1 32 ? -5.412  -18.954 -12.814 1.00 0.00 ? 37 ARG A HH11 8  
ATOM 9297  H HH12 . ARG A 1 32 ? -5.687  -19.914 -14.228 1.00 0.00 ? 37 ARG A HH12 8  
ATOM 9298  H HH21 . ARG A 1 32 ? -2.360  -20.831 -14.572 1.00 0.00 ? 37 ARG A HH21 8  
ATOM 9299  H HH22 . ARG A 1 32 ? -3.958  -20.977 -15.224 1.00 0.00 ? 37 ARG A HH22 8  
ATOM 9300  N N    . ALA A 1 33 ? 1.034   -19.178 -8.956  1.00 0.00 ? 38 ALA A N    8  
ATOM 9301  C CA   . ALA A 1 33 ? 2.273   -19.876 -8.628  1.00 0.00 ? 38 ALA A CA   8  
ATOM 9302  C C    . ALA A 1 33 ? 2.040   -20.887 -7.510  1.00 0.00 ? 38 ALA A C    8  
ATOM 9303  O O    . ALA A 1 33 ? 2.344   -22.071 -7.657  1.00 0.00 ? 38 ALA A O    8  
ATOM 9304  C CB   . ALA A 1 33 ? 3.340   -18.869 -8.194  1.00 0.00 ? 38 ALA A CB   8  
ATOM 9305  H H    . ALA A 1 33 ? 1.039   -18.202 -9.032  1.00 0.00 ? 38 ALA A H    8  
ATOM 9306  H HA   . ALA A 1 33 ? 2.623   -20.398 -9.505  1.00 0.00 ? 38 ALA A HA   8  
ATOM 9307  H HB1  . ALA A 1 33 ? 4.166   -19.395 -7.738  1.00 0.00 ? 38 ALA A HB1  8  
ATOM 9308  H HB2  . ALA A 1 33 ? 2.914   -18.180 -7.480  1.00 0.00 ? 38 ALA A HB2  8  
ATOM 9309  H HB3  . ALA A 1 33 ? 3.692   -18.324 -9.057  1.00 0.00 ? 38 ALA A HB3  8  
ATOM 9310  N N    . GLN A 1 34 ? 1.498   -20.413 -6.393  1.00 0.00 ? 39 GLN A N    8  
ATOM 9311  C CA   . GLN A 1 34 ? 1.228   -21.285 -5.255  1.00 0.00 ? 39 GLN A CA   8  
ATOM 9312  C C    . GLN A 1 34 ? 0.107   -22.264 -5.585  1.00 0.00 ? 39 GLN A C    8  
ATOM 9313  O O    . GLN A 1 34 ? 0.009   -23.334 -4.983  1.00 0.00 ? 39 GLN A O    8  
ATOM 9314  C CB   . GLN A 1 34 ? 0.837   -20.446 -4.037  1.00 0.00 ? 39 GLN A CB   8  
ATOM 9315  C CG   . GLN A 1 34 ? 2.003   -20.404 -3.049  1.00 0.00 ? 39 GLN A CG   8  
ATOM 9316  C CD   . GLN A 1 34 ? 2.210   -21.781 -2.427  1.00 0.00 ? 39 GLN A CD   8  
ATOM 9317  O OE1  . GLN A 1 34 ? 3.209   -22.445 -2.705  1.00 0.00 ? 39 GLN A OE1  8  
ATOM 9318  N NE2  . GLN A 1 34 ? 1.320   -22.251 -1.596  1.00 0.00 ? 39 GLN A NE2  8  
ATOM 9319  H H    . GLN A 1 34 ? 1.277   -19.460 -6.332  1.00 0.00 ? 39 GLN A H    8  
ATOM 9320  H HA   . GLN A 1 34 ? 2.124   -21.841 -5.021  1.00 0.00 ? 39 GLN A HA   8  
ATOM 9321  H HB2  . GLN A 1 34 ? 0.596   -19.442 -4.354  1.00 0.00 ? 39 GLN A HB2  8  
ATOM 9322  H HB3  . GLN A 1 34 ? -0.023  -20.889 -3.558  1.00 0.00 ? 39 GLN A HB3  8  
ATOM 9323  H HG2  . GLN A 1 34 ? 2.903   -20.107 -3.569  1.00 0.00 ? 39 GLN A HG2  8  
ATOM 9324  H HG3  . GLN A 1 34 ? 1.786   -19.688 -2.269  1.00 0.00 ? 39 GLN A HG3  8  
ATOM 9325  H HE21 . GLN A 1 34 ? 0.526   -21.721 -1.376  1.00 0.00 ? 39 GLN A HE21 8  
ATOM 9326  H HE22 . GLN A 1 34 ? 1.446   -23.135 -1.193  1.00 0.00 ? 39 GLN A HE22 8  
ATOM 9327  N N    . ARG A 1 35 ? -0.737  -21.892 -6.540  1.00 0.00 ? 40 ARG A N    8  
ATOM 9328  C CA   . ARG A 1 35 ? -1.850  -22.747 -6.940  1.00 0.00 ? 40 ARG A CA   8  
ATOM 9329  C C    . ARG A 1 35 ? -1.354  -24.142 -7.302  1.00 0.00 ? 40 ARG A C    8  
ATOM 9330  O O    . ARG A 1 35 ? -1.905  -25.144 -6.847  1.00 0.00 ? 40 ARG A O    8  
ATOM 9331  C CB   . ARG A 1 35 ? -2.574  -22.134 -8.141  1.00 0.00 ? 40 ARG A CB   8  
ATOM 9332  C CG   . ARG A 1 35 ? -4.020  -22.630 -8.173  1.00 0.00 ? 40 ARG A CG   8  
ATOM 9333  C CD   . ARG A 1 35 ? -4.243  -23.476 -9.428  1.00 0.00 ? 40 ARG A CD   8  
ATOM 9334  N NE   . ARG A 1 35 ? -5.492  -23.098 -10.075 1.00 0.00 ? 40 ARG A NE   8  
ATOM 9335  C CZ   . ARG A 1 35 ? -5.695  -23.329 -11.368 1.00 0.00 ? 40 ARG A CZ   8  
ATOM 9336  N NH1  . ARG A 1 35 ? -4.765  -23.904 -12.082 1.00 0.00 ? 40 ARG A NH1  8  
ATOM 9337  N NH2  . ARG A 1 35 ? -6.823  -22.981 -11.925 1.00 0.00 ? 40 ARG A NH2  8  
ATOM 9338  H H    . ARG A 1 35 ? -0.610  -21.028 -6.984  1.00 0.00 ? 40 ARG A H    8  
ATOM 9339  H HA   . ARG A 1 35 ? -2.544  -22.824 -6.117  1.00 0.00 ? 40 ARG A HA   8  
ATOM 9340  H HB2  . ARG A 1 35 ? -2.564  -21.057 -8.056  1.00 0.00 ? 40 ARG A HB2  8  
ATOM 9341  H HB3  . ARG A 1 35 ? -2.074  -22.428 -9.051  1.00 0.00 ? 40 ARG A HB3  8  
ATOM 9342  H HG2  . ARG A 1 35 ? -4.214  -23.231 -7.294  1.00 0.00 ? 40 ARG A HG2  8  
ATOM 9343  H HG3  . ARG A 1 35 ? -4.692  -21.786 -8.186  1.00 0.00 ? 40 ARG A HG3  8  
ATOM 9344  H HD2  . ARG A 1 35 ? -3.425  -23.319 -10.114 1.00 0.00 ? 40 ARG A HD2  8  
ATOM 9345  H HD3  . ARG A 1 35 ? -4.281  -24.520 -9.152  1.00 0.00 ? 40 ARG A HD3  8  
ATOM 9346  H HE   . ARG A 1 35 ? -6.197  -22.666 -9.547  1.00 0.00 ? 40 ARG A HE   8  
ATOM 9347  H HH11 . ARG A 1 35 ? -3.901  -24.170 -11.655 1.00 0.00 ? 40 ARG A HH11 8  
ATOM 9348  H HH12 . ARG A 1 35 ? -4.918  -24.076 -13.054 1.00 0.00 ? 40 ARG A HH12 8  
ATOM 9349  H HH21 . ARG A 1 35 ? -7.535  -22.542 -11.378 1.00 0.00 ? 40 ARG A HH21 8  
ATOM 9350  H HH22 . ARG A 1 35 ? -6.975  -23.155 -12.898 1.00 0.00 ? 40 ARG A HH22 8  
ATOM 9351  N N    . ALA A 1 36 ? -0.311  -24.201 -8.123  1.00 0.00 ? 41 ALA A N    8  
ATOM 9352  C CA   . ALA A 1 36 ? 0.250   -25.481 -8.540  1.00 0.00 ? 41 ALA A CA   8  
ATOM 9353  C C    . ALA A 1 36 ? -0.843  -26.394 -9.087  1.00 0.00 ? 41 ALA A C    8  
ATOM 9354  O O    . ALA A 1 36 ? -1.521  -25.984 -10.014 1.00 0.00 ? 41 ALA A O    8  
ATOM 9355  C CB   . ALA A 1 36 ? 0.939   -26.161 -7.354  1.00 0.00 ? 41 ALA A CB   8  
ATOM 9356  H H    . ALA A 1 36 ? 0.087   -23.369 -8.455  1.00 0.00 ? 41 ALA A H    8  
ATOM 9357  H HA   . ALA A 1 36 ? 0.982   -25.307 -9.315  1.00 0.00 ? 41 ALA A HA   8  
ATOM 9358  H HB1  . ALA A 1 36 ? 2.000   -26.221 -7.542  1.00 0.00 ? 41 ALA A HB1  8  
ATOM 9359  H HB2  . ALA A 1 36 ? 0.538   -27.156 -7.229  1.00 0.00 ? 41 ALA A HB2  8  
ATOM 9360  H HB3  . ALA A 1 36 ? 0.763   -25.584 -6.459  1.00 0.00 ? 41 ALA A HB3  8  
ATOM 9361  N N    . GLY B 1 1  ? 6.754   -32.597 -6.143  1.00 0.00 ? 6  GLY B N    8  
ATOM 9362  C CA   . GLY B 1 1  ? 6.721   -31.346 -6.955  1.00 0.00 ? 6  GLY B CA   8  
ATOM 9363  C C    . GLY B 1 1  ? 6.899   -30.139 -6.040  1.00 0.00 ? 6  GLY B C    8  
ATOM 9364  O O    . GLY B 1 1  ? 7.187   -30.286 -4.852  1.00 0.00 ? 6  GLY B O    8  
ATOM 9365  H H1   . GLY B 1 1  ? 7.700   -33.022 -6.200  1.00 0.00 ? 6  GLY B H1   8  
ATOM 9366  H H2   . GLY B 1 1  ? 6.048   -33.266 -6.510  1.00 0.00 ? 6  GLY B H2   8  
ATOM 9367  H H3   . GLY B 1 1  ? 6.538   -32.372 -5.150  1.00 0.00 ? 6  GLY B H3   8  
ATOM 9368  H HA2  . GLY B 1 1  ? 7.519   -31.370 -7.683  1.00 0.00 ? 6  GLY B HA2  8  
ATOM 9369  H HA3  . GLY B 1 1  ? 5.772   -31.272 -7.461  1.00 0.00 ? 6  GLY B HA3  8  
ATOM 9370  N N    . LYS B 1 2  ? 6.727   -28.947 -6.602  1.00 0.00 ? 7  LYS B N    8  
ATOM 9371  C CA   . LYS B 1 2  ? 6.872   -27.721 -5.827  1.00 0.00 ? 7  LYS B CA   8  
ATOM 9372  C C    . LYS B 1 2  ? 6.747   -26.498 -6.730  1.00 0.00 ? 7  LYS B C    8  
ATOM 9373  O O    . LYS B 1 2  ? 7.209   -26.505 -7.871  1.00 0.00 ? 7  LYS B O    8  
ATOM 9374  C CB   . LYS B 1 2  ? 8.232   -27.703 -5.126  1.00 0.00 ? 7  LYS B CB   8  
ATOM 9375  C CG   . LYS B 1 2  ? 9.302   -28.249 -6.074  1.00 0.00 ? 7  LYS B CG   8  
ATOM 9376  C CD   . LYS B 1 2  ? 10.625  -28.398 -5.320  1.00 0.00 ? 7  LYS B CD   8  
ATOM 9377  C CE   . LYS B 1 2  ? 11.053  -29.866 -5.322  1.00 0.00 ? 7  LYS B CE   8  
ATOM 9378  N NZ   . LYS B 1 2  ? 10.150  -30.646 -4.430  1.00 0.00 ? 7  LYS B NZ   8  
ATOM 9379  H H    . LYS B 1 2  ? 6.498   -28.893 -7.553  1.00 0.00 ? 7  LYS B H    8  
ATOM 9380  H HA   . LYS B 1 2  ? 6.095   -27.685 -5.078  1.00 0.00 ? 7  LYS B HA   8  
ATOM 9381  H HB2  . LYS B 1 2  ? 8.480   -26.690 -4.847  1.00 0.00 ? 7  LYS B HB2  8  
ATOM 9382  H HB3  . LYS B 1 2  ? 8.189   -28.320 -4.241  1.00 0.00 ? 7  LYS B HB3  8  
ATOM 9383  H HG2  . LYS B 1 2  ? 8.991   -29.213 -6.451  1.00 0.00 ? 7  LYS B HG2  8  
ATOM 9384  H HG3  . LYS B 1 2  ? 9.435   -27.566 -6.899  1.00 0.00 ? 7  LYS B HG3  8  
ATOM 9385  H HD2  . LYS B 1 2  ? 11.383  -27.799 -5.805  1.00 0.00 ? 7  LYS B HD2  8  
ATOM 9386  H HD3  . LYS B 1 2  ? 10.499  -28.063 -4.301  1.00 0.00 ? 7  LYS B HD3  8  
ATOM 9387  H HE2  . LYS B 1 2  ? 10.992  -30.258 -6.326  1.00 0.00 ? 7  LYS B HE2  8  
ATOM 9388  H HE3  . LYS B 1 2  ? 12.069  -29.945 -4.965  1.00 0.00 ? 7  LYS B HE3  8  
ATOM 9389  H HZ1  . LYS B 1 2  ? 10.621  -30.812 -3.518  1.00 0.00 ? 7  LYS B HZ1  8  
ATOM 9390  H HZ2  . LYS B 1 2  ? 9.927   -31.559 -4.877  1.00 0.00 ? 7  LYS B HZ2  8  
ATOM 9391  H HZ3  . LYS B 1 2  ? 9.271   -30.113 -4.271  1.00 0.00 ? 7  LYS B HZ3  8  
ATOM 9392  N N    . PRO B 1 3  ? 6.132   -25.458 -6.237  1.00 0.00 ? 8  PRO B N    8  
ATOM 9393  C CA   . PRO B 1 3  ? 5.937   -24.196 -7.007  1.00 0.00 ? 8  PRO B CA   8  
ATOM 9394  C C    . PRO B 1 3  ? 7.235   -23.407 -7.156  1.00 0.00 ? 8  PRO B C    8  
ATOM 9395  O O    . PRO B 1 3  ? 7.612   -22.639 -6.270  1.00 0.00 ? 8  PRO B O    8  
ATOM 9396  C CB   . PRO B 1 3  ? 4.918   -23.417 -6.174  1.00 0.00 ? 8  PRO B CB   8  
ATOM 9397  C CG   . PRO B 1 3  ? 5.069   -23.928 -4.779  1.00 0.00 ? 8  PRO B CG   8  
ATOM 9398  C CD   . PRO B 1 3  ? 5.556   -25.374 -4.888  1.00 0.00 ? 8  PRO B CD   8  
ATOM 9399  H HA   . PRO B 1 3  ? 5.520   -24.411 -7.976  1.00 0.00 ? 8  PRO B HA   8  
ATOM 9400  H HB2  . PRO B 1 3  ? 5.135   -22.358 -6.213  1.00 0.00 ? 8  PRO B HB2  8  
ATOM 9401  H HB3  . PRO B 1 3  ? 3.917   -23.609 -6.529  1.00 0.00 ? 8  PRO B HB3  8  
ATOM 9402  H HG2  . PRO B 1 3  ? 5.794   -23.330 -4.243  1.00 0.00 ? 8  PRO B HG2  8  
ATOM 9403  H HG3  . PRO B 1 3  ? 4.119   -23.904 -4.270  1.00 0.00 ? 8  PRO B HG3  8  
ATOM 9404  H HD2  . PRO B 1 3  ? 6.307   -25.577 -4.137  1.00 0.00 ? 8  PRO B HD2  8  
ATOM 9405  H HD3  . PRO B 1 3  ? 4.729   -26.061 -4.793  1.00 0.00 ? 8  PRO B HD3  8  
ATOM 9406  N N    . LEU B 1 4  ? 7.915   -23.600 -8.282  1.00 0.00 ? 9  LEU B N    8  
ATOM 9407  C CA   . LEU B 1 4  ? 9.169   -22.902 -8.535  1.00 0.00 ? 9  LEU B CA   8  
ATOM 9408  C C    . LEU B 1 4  ? 10.159  -23.150 -7.402  1.00 0.00 ? 9  LEU B C    8  
ATOM 9409  O O    . LEU B 1 4  ? 9.984   -24.067 -6.602  1.00 0.00 ? 9  LEU B O    8  
ATOM 9410  C CB   . LEU B 1 4  ? 8.912   -21.400 -8.674  1.00 0.00 ? 9  LEU B CB   8  
ATOM 9411  C CG   . LEU B 1 4  ? 9.051   -20.989 -10.140 1.00 0.00 ? 9  LEU B CG   8  
ATOM 9412  C CD1  . LEU B 1 4  ? 8.592   -19.540 -10.311 1.00 0.00 ? 9  LEU B CD1  8  
ATOM 9413  C CD2  . LEU B 1 4  ? 10.515  -21.113 -10.567 1.00 0.00 ? 9  LEU B CD2  8  
ATOM 9414  H H    . LEU B 1 4  ? 7.566   -24.224 -8.953  1.00 0.00 ? 9  LEU B H    8  
ATOM 9415  H HA   . LEU B 1 4  ? 9.594   -23.269 -9.458  1.00 0.00 ? 9  LEU B HA   8  
ATOM 9416  H HB2  . LEU B 1 4  ? 7.913   -21.175 -8.330  1.00 0.00 ? 9  LEU B HB2  8  
ATOM 9417  H HB3  . LEU B 1 4  ? 9.630   -20.856 -8.079  1.00 0.00 ? 9  LEU B HB3  8  
ATOM 9418  H HG   . LEU B 1 4  ? 8.439   -21.634 -10.755 1.00 0.00 ? 9  LEU B HG   8  
ATOM 9419  H HD11 . LEU B 1 4  ? 9.328   -18.877 -9.880  1.00 0.00 ? 9  LEU B HD11 8  
ATOM 9420  H HD12 . LEU B 1 4  ? 7.645   -19.401 -9.811  1.00 0.00 ? 9  LEU B HD12 8  
ATOM 9421  H HD13 . LEU B 1 4  ? 8.481   -19.319 -11.362 1.00 0.00 ? 9  LEU B HD13 8  
ATOM 9422  H HD21 . LEU B 1 4  ? 10.578  -21.687 -11.480 1.00 0.00 ? 9  LEU B HD21 8  
ATOM 9423  H HD22 . LEU B 1 4  ? 11.076  -21.612 -9.790  1.00 0.00 ? 9  LEU B HD22 8  
ATOM 9424  H HD23 . LEU B 1 4  ? 10.927  -20.128 -10.731 1.00 0.00 ? 9  LEU B HD23 8  
ATOM 9425  N N    . SER B 1 5  ? 11.199  -22.324 -7.340  1.00 0.00 ? 10 SER B N    8  
ATOM 9426  C CA   . SER B 1 5  ? 12.211  -22.462 -6.300  1.00 0.00 ? 10 SER B CA   8  
ATOM 9427  C C    . SER B 1 5  ? 11.826  -21.653 -5.065  1.00 0.00 ? 10 SER B C    8  
ATOM 9428  O O    . SER B 1 5  ? 11.149  -20.630 -5.168  1.00 0.00 ? 10 SER B O    8  
ATOM 9429  C CB   . SER B 1 5  ? 13.565  -21.984 -6.822  1.00 0.00 ? 10 SER B CB   8  
ATOM 9430  O OG   . SER B 1 5  ? 13.725  -22.407 -8.169  1.00 0.00 ? 10 SER B OG   8  
ATOM 9431  H H    . SER B 1 5  ? 11.287  -21.609 -8.005  1.00 0.00 ? 10 SER B H    8  
ATOM 9432  H HA   . SER B 1 5  ? 12.292  -23.503 -6.026  1.00 0.00 ? 10 SER B HA   8  
ATOM 9433  H HB2  . SER B 1 5  ? 13.610  -20.908 -6.781  1.00 0.00 ? 10 SER B HB2  8  
ATOM 9434  H HB3  . SER B 1 5  ? 14.353  -22.399 -6.208  1.00 0.00 ? 10 SER B HB3  8  
ATOM 9435  H HG   . SER B 1 5  ? 13.517  -21.663 -8.740  1.00 0.00 ? 10 SER B HG   8  
ATOM 9436  N N    . CYS B 1 6  ? 12.261  -22.118 -3.899  1.00 0.00 ? 11 CYS B N    8  
ATOM 9437  C CA   . CYS B 1 6  ? 11.956  -21.430 -2.651  1.00 0.00 ? 11 CYS B CA   8  
ATOM 9438  C C    . CYS B 1 6  ? 12.557  -20.028 -2.652  1.00 0.00 ? 11 CYS B C    8  
ATOM 9439  O O    . CYS B 1 6  ? 11.994  -19.100 -2.070  1.00 0.00 ? 11 CYS B O    8  
ATOM 9440  C CB   . CYS B 1 6  ? 12.510  -22.223 -1.466  1.00 0.00 ? 11 CYS B CB   8  
ATOM 9441  S SG   . CYS B 1 6  ? 12.498  -21.184 0.015   1.00 0.00 ? 11 CYS B SG   8  
ATOM 9442  H H    . CYS B 1 6  ? 12.798  -22.939 -3.878  1.00 0.00 ? 11 CYS B H    8  
ATOM 9443  H HA   . CYS B 1 6  ? 10.884  -21.353 -2.546  1.00 0.00 ? 11 CYS B HA   8  
ATOM 9444  H HB2  . CYS B 1 6  ? 11.898  -23.096 -1.299  1.00 0.00 ? 11 CYS B HB2  8  
ATOM 9445  H HB3  . CYS B 1 6  ? 13.523  -22.531 -1.682  1.00 0.00 ? 11 CYS B HB3  8  
ATOM 9446  H HG   . CYS B 1 6  ? 12.832  -20.318 -0.228  1.00 0.00 ? 11 CYS B HG   8  
ATOM 9447  N N    . GLU B 1 7  ? 13.703  -19.882 -3.310  1.00 0.00 ? 12 GLU B N    8  
ATOM 9448  C CA   . GLU B 1 7  ? 14.370  -18.587 -3.381  1.00 0.00 ? 12 GLU B CA   8  
ATOM 9449  C C    . GLU B 1 7  ? 13.530  -17.594 -4.176  1.00 0.00 ? 12 GLU B C    8  
ATOM 9450  O O    . GLU B 1 7  ? 13.461  -16.412 -3.838  1.00 0.00 ? 12 GLU B O    8  
ATOM 9451  C CB   . GLU B 1 7  ? 15.741  -18.743 -4.042  1.00 0.00 ? 12 GLU B CB   8  
ATOM 9452  C CG   . GLU B 1 7  ? 15.575  -18.775 -5.563  1.00 0.00 ? 12 GLU B CG   8  
ATOM 9453  C CD   . GLU B 1 7  ? 16.786  -19.443 -6.206  1.00 0.00 ? 12 GLU B CD   8  
ATOM 9454  O OE1  . GLU B 1 7  ? 17.862  -19.343 -5.640  1.00 0.00 ? 12 GLU B OE1  8  
ATOM 9455  O OE2  . GLU B 1 7  ? 16.619  -20.043 -7.255  1.00 0.00 ? 12 GLU B OE2  8  
ATOM 9456  H H    . GLU B 1 7  ? 14.104  -20.657 -3.755  1.00 0.00 ? 12 GLU B H    8  
ATOM 9457  H HA   . GLU B 1 7  ? 14.508  -18.208 -2.380  1.00 0.00 ? 12 GLU B HA   8  
ATOM 9458  H HB2  . GLU B 1 7  ? 16.371  -17.909 -3.767  1.00 0.00 ? 12 GLU B HB2  8  
ATOM 9459  H HB3  . GLU B 1 7  ? 16.198  -19.664 -3.713  1.00 0.00 ? 12 GLU B HB3  8  
ATOM 9460  H HG2  . GLU B 1 7  ? 14.684  -19.332 -5.814  1.00 0.00 ? 12 GLU B HG2  8  
ATOM 9461  H HG3  . GLU B 1 7  ? 15.484  -17.767 -5.935  1.00 0.00 ? 12 GLU B HG3  8  
ATOM 9462  N N    . GLU B 1 8  ? 12.890  -18.082 -5.234  1.00 0.00 ? 13 GLU B N    8  
ATOM 9463  C CA   . GLU B 1 8  ? 12.054  -17.228 -6.071  1.00 0.00 ? 13 GLU B CA   8  
ATOM 9464  C C    . GLU B 1 8  ? 10.760  -16.872 -5.349  1.00 0.00 ? 13 GLU B C    8  
ATOM 9465  O O    . GLU B 1 8  ? 10.409  -15.698 -5.223  1.00 0.00 ? 13 GLU B O    8  
ATOM 9466  C CB   . GLU B 1 8  ? 11.728  -17.941 -7.384  1.00 0.00 ? 13 GLU B CB   8  
ATOM 9467  C CG   . GLU B 1 8  ? 13.024  -18.423 -8.039  1.00 0.00 ? 13 GLU B CG   8  
ATOM 9468  C CD   . GLU B 1 8  ? 13.943  -17.238 -8.311  1.00 0.00 ? 13 GLU B CD   8  
ATOM 9469  O OE1  . GLU B 1 8  ? 13.446  -16.126 -8.361  1.00 0.00 ? 13 GLU B OE1  8  
ATOM 9470  O OE2  . GLU B 1 8  ? 15.134  -17.460 -8.464  1.00 0.00 ? 13 GLU B OE2  8  
ATOM 9471  H H    . GLU B 1 8  ? 12.980  -19.033 -5.455  1.00 0.00 ? 13 GLU B H    8  
ATOM 9472  H HA   . GLU B 1 8  ? 12.593  -16.319 -6.292  1.00 0.00 ? 13 GLU B HA   8  
ATOM 9473  H HB2  . GLU B 1 8  ? 11.087  -18.787 -7.184  1.00 0.00 ? 13 GLU B HB2  8  
ATOM 9474  H HB3  . GLU B 1 8  ? 11.224  -17.257 -8.050  1.00 0.00 ? 13 GLU B HB3  8  
ATOM 9475  H HG2  . GLU B 1 8  ? 13.521  -19.120 -7.380  1.00 0.00 ? 13 GLU B HG2  8  
ATOM 9476  H HG3  . GLU B 1 8  ? 12.792  -18.916 -8.973  1.00 0.00 ? 13 GLU B HG3  8  
ATOM 9477  N N    . LYS B 1 9  ? 10.052  -17.893 -4.874  1.00 0.00 ? 14 LYS B N    8  
ATOM 9478  C CA   . LYS B 1 9  ? 8.798   -17.675 -4.164  1.00 0.00 ? 14 LYS B CA   8  
ATOM 9479  C C    . LYS B 1 9  ? 9.002   -16.717 -2.996  1.00 0.00 ? 14 LYS B C    8  
ATOM 9480  O O    . LYS B 1 9  ? 8.384   -15.654 -2.936  1.00 0.00 ? 14 LYS B O    8  
ATOM 9481  C CB   . LYS B 1 9  ? 8.254   -19.008 -3.644  1.00 0.00 ? 14 LYS B CB   8  
ATOM 9482  C CG   . LYS B 1 9  ? 6.764   -19.114 -3.971  1.00 0.00 ? 14 LYS B CG   8  
ATOM 9483  C CD   . LYS B 1 9  ? 6.285   -20.544 -3.720  1.00 0.00 ? 14 LYS B CD   8  
ATOM 9484  C CE   . LYS B 1 9  ? 6.769   -21.013 -2.347  1.00 0.00 ? 14 LYS B CE   8  
ATOM 9485  N NZ   . LYS B 1 9  ? 8.093   -21.681 -2.488  1.00 0.00 ? 14 LYS B NZ   8  
ATOM 9486  H H    . LYS B 1 9  ? 10.380  -18.808 -5.003  1.00 0.00 ? 14 LYS B H    8  
ATOM 9487  H HA   . LYS B 1 9  ? 8.078   -17.248 -4.846  1.00 0.00 ? 14 LYS B HA   8  
ATOM 9488  H HB2  . LYS B 1 9  ? 8.785   -19.822 -4.117  1.00 0.00 ? 14 LYS B HB2  8  
ATOM 9489  H HB3  . LYS B 1 9  ? 8.391   -19.060 -2.575  1.00 0.00 ? 14 LYS B HB3  8  
ATOM 9490  H HG2  . LYS B 1 9  ? 6.208   -18.432 -3.341  1.00 0.00 ? 14 LYS B HG2  8  
ATOM 9491  H HG3  . LYS B 1 9  ? 6.602   -18.858 -5.007  1.00 0.00 ? 14 LYS B HG3  8  
ATOM 9492  H HD2  . LYS B 1 9  ? 5.206   -20.574 -3.752  1.00 0.00 ? 14 LYS B HD2  8  
ATOM 9493  H HD3  . LYS B 1 9  ? 6.685   -21.197 -4.482  1.00 0.00 ? 14 LYS B HD3  8  
ATOM 9494  H HE2  . LYS B 1 9  ? 6.865   -20.159 -1.690  1.00 0.00 ? 14 LYS B HE2  8  
ATOM 9495  H HE3  . LYS B 1 9  ? 6.056   -21.709 -1.931  1.00 0.00 ? 14 LYS B HE3  8  
ATOM 9496  H HZ1  . LYS B 1 9  ? 8.546   -21.372 -3.372  1.00 0.00 ? 14 LYS B HZ1  8  
ATOM 9497  H HZ2  . LYS B 1 9  ? 7.959   -22.712 -2.508  1.00 0.00 ? 14 LYS B HZ2  8  
ATOM 9498  H HZ3  . LYS B 1 9  ? 8.700   -21.424 -1.684  1.00 0.00 ? 14 LYS B HZ3  8  
ATOM 9499  N N    . GLU B 1 10 ? 9.874   -17.101 -2.068  1.00 0.00 ? 15 GLU B N    8  
ATOM 9500  C CA   . GLU B 1 10 ? 10.152  -16.266 -0.906  1.00 0.00 ? 15 GLU B CA   8  
ATOM 9501  C C    . GLU B 1 10 ? 10.389  -14.819 -1.328  1.00 0.00 ? 15 GLU B C    8  
ATOM 9502  O O    . GLU B 1 10 ? 9.883   -13.890 -0.699  1.00 0.00 ? 15 GLU B O    8  
ATOM 9503  C CB   . GLU B 1 10 ? 11.386  -16.793 -0.168  1.00 0.00 ? 15 GLU B CB   8  
ATOM 9504  C CG   . GLU B 1 10 ? 11.032  -18.092 0.557   1.00 0.00 ? 15 GLU B CG   8  
ATOM 9505  C CD   . GLU B 1 10 ? 10.450  -17.780 1.931   1.00 0.00 ? 15 GLU B CD   8  
ATOM 9506  O OE1  . GLU B 1 10 ? 11.222  -17.669 2.869   1.00 0.00 ? 15 GLU B OE1  8  
ATOM 9507  O OE2  . GLU B 1 10 ? 9.239   -17.654 2.026   1.00 0.00 ? 15 GLU B OE2  8  
ATOM 9508  H H    . GLU B 1 10 ? 10.338  -17.959 -2.168  1.00 0.00 ? 15 GLU B H    8  
ATOM 9509  H HA   . GLU B 1 10 ? 9.306   -16.303 -0.237  1.00 0.00 ? 15 GLU B HA   8  
ATOM 9510  H HB2  . GLU B 1 10 ? 12.177  -16.980 -0.880  1.00 0.00 ? 15 GLU B HB2  8  
ATOM 9511  H HB3  . GLU B 1 10 ? 11.716  -16.059 0.552   1.00 0.00 ? 15 GLU B HB3  8  
ATOM 9512  H HG2  . GLU B 1 10 ? 10.305  -18.640 -0.024  1.00 0.00 ? 15 GLU B HG2  8  
ATOM 9513  H HG3  . GLU B 1 10 ? 11.922  -18.691 0.674   1.00 0.00 ? 15 GLU B HG3  8  
ATOM 9514  N N    . LYS B 1 11 ? 11.156  -14.638 -2.396  1.00 0.00 ? 16 LYS B N    8  
ATOM 9515  C CA   . LYS B 1 11 ? 11.451  -13.299 -2.893  1.00 0.00 ? 16 LYS B CA   8  
ATOM 9516  C C    . LYS B 1 11 ? 10.159  -12.547 -3.197  1.00 0.00 ? 16 LYS B C    8  
ATOM 9517  O O    . LYS B 1 11 ? 10.032  -11.362 -2.889  1.00 0.00 ? 16 LYS B O    8  
ATOM 9518  C CB   . LYS B 1 11 ? 12.301  -13.388 -4.162  1.00 0.00 ? 16 LYS B CB   8  
ATOM 9519  C CG   . LYS B 1 11 ? 12.874  -12.007 -4.493  1.00 0.00 ? 16 LYS B CG   8  
ATOM 9520  C CD   . LYS B 1 11 ? 13.895  -12.134 -5.624  1.00 0.00 ? 16 LYS B CD   8  
ATOM 9521  C CE   . LYS B 1 11 ? 13.493  -11.214 -6.778  1.00 0.00 ? 16 LYS B CE   8  
ATOM 9522  N NZ   . LYS B 1 11 ? 12.305  -11.782 -7.476  1.00 0.00 ? 16 LYS B NZ   8  
ATOM 9523  H H    . LYS B 1 11 ? 11.533  -15.417 -2.859  1.00 0.00 ? 16 LYS B H    8  
ATOM 9524  H HA   . LYS B 1 11 ? 12.003  -12.758 -2.140  1.00 0.00 ? 16 LYS B HA   8  
ATOM 9525  H HB2  . LYS B 1 11 ? 13.111  -14.086 -4.004  1.00 0.00 ? 16 LYS B HB2  8  
ATOM 9526  H HB3  . LYS B 1 11 ? 11.689  -13.727 -4.983  1.00 0.00 ? 16 LYS B HB3  8  
ATOM 9527  H HG2  . LYS B 1 11 ? 12.072  -11.350 -4.799  1.00 0.00 ? 16 LYS B HG2  8  
ATOM 9528  H HG3  . LYS B 1 11 ? 13.358  -11.599 -3.617  1.00 0.00 ? 16 LYS B HG3  8  
ATOM 9529  H HD2  . LYS B 1 11 ? 14.872  -11.852 -5.260  1.00 0.00 ? 16 LYS B HD2  8  
ATOM 9530  H HD3  . LYS B 1 11 ? 13.922  -13.155 -5.972  1.00 0.00 ? 16 LYS B HD3  8  
ATOM 9531  H HE2  . LYS B 1 11 ? 13.250  -10.235 -6.392  1.00 0.00 ? 16 LYS B HE2  8  
ATOM 9532  H HE3  . LYS B 1 11 ? 14.315  -11.132 -7.475  1.00 0.00 ? 16 LYS B HE3  8  
ATOM 9533  H HZ1  . LYS B 1 11 ? 11.698  -11.008 -7.813  1.00 0.00 ? 16 LYS B HZ1  8  
ATOM 9534  H HZ2  . LYS B 1 11 ? 11.770  -12.382 -6.816  1.00 0.00 ? 16 LYS B HZ2  8  
ATOM 9535  H HZ3  . LYS B 1 11 ? 12.617  -12.351 -8.287  1.00 0.00 ? 16 LYS B HZ3  8  
ATOM 9536  N N    . LEU B 1 12 ? 9.203   -13.246 -3.799  1.00 0.00 ? 17 LEU B N    8  
ATOM 9537  C CA   . LEU B 1 12 ? 7.922   -12.637 -4.140  1.00 0.00 ? 17 LEU B CA   8  
ATOM 9538  C C    . LEU B 1 12 ? 7.051   -12.497 -2.896  1.00 0.00 ? 17 LEU B C    8  
ATOM 9539  O O    . LEU B 1 12 ? 6.575   -11.406 -2.580  1.00 0.00 ? 17 LEU B O    8  
ATOM 9540  C CB   . LEU B 1 12 ? 7.198   -13.496 -5.177  1.00 0.00 ? 17 LEU B CB   8  
ATOM 9541  C CG   . LEU B 1 12 ? 6.295   -12.608 -6.036  1.00 0.00 ? 17 LEU B CG   8  
ATOM 9542  C CD1  . LEU B 1 12 ? 7.142   -11.547 -6.741  1.00 0.00 ? 17 LEU B CD1  8  
ATOM 9543  C CD2  . LEU B 1 12 ? 5.583   -13.467 -7.083  1.00 0.00 ? 17 LEU B CD2  8  
ATOM 9544  H H    . LEU B 1 12 ? 9.361   -14.188 -4.020  1.00 0.00 ? 17 LEU B H    8  
ATOM 9545  H HA   . LEU B 1 12 ? 8.100   -11.658 -4.558  1.00 0.00 ? 17 LEU B HA   8  
ATOM 9546  H HB2  . LEU B 1 12 ? 7.924   -13.988 -5.808  1.00 0.00 ? 17 LEU B HB2  8  
ATOM 9547  H HB3  . LEU B 1 12 ? 6.596   -14.238 -4.674  1.00 0.00 ? 17 LEU B HB3  8  
ATOM 9548  H HG   . LEU B 1 12 ? 5.563   -12.123 -5.406  1.00 0.00 ? 17 LEU B HG   8  
ATOM 9549  H HD11 . LEU B 1 12 ? 6.935   -10.578 -6.313  1.00 0.00 ? 17 LEU B HD11 8  
ATOM 9550  H HD12 . LEU B 1 12 ? 6.901   -11.535 -7.794  1.00 0.00 ? 17 LEU B HD12 8  
ATOM 9551  H HD13 . LEU B 1 12 ? 8.189   -11.779 -6.614  1.00 0.00 ? 17 LEU B HD13 8  
ATOM 9552  H HD21 . LEU B 1 12 ? 4.871   -14.115 -6.592  1.00 0.00 ? 17 LEU B HD21 8  
ATOM 9553  H HD22 . LEU B 1 12 ? 6.310   -14.066 -7.611  1.00 0.00 ? 17 LEU B HD22 8  
ATOM 9554  H HD23 . LEU B 1 12 ? 5.065   -12.827 -7.781  1.00 0.00 ? 17 LEU B HD23 8  
ATOM 9555  N N    . LYS B 1 13 ? 6.846   -13.607 -2.196  1.00 0.00 ? 18 LYS B N    8  
ATOM 9556  C CA   . LYS B 1 13 ? 6.029   -13.599 -0.988  1.00 0.00 ? 18 LYS B CA   8  
ATOM 9557  C C    . LYS B 1 13 ? 6.460   -12.468 -0.058  1.00 0.00 ? 18 LYS B C    8  
ATOM 9558  O O    . LYS B 1 13 ? 5.630   -11.695 0.419   1.00 0.00 ? 18 LYS B O    8  
ATOM 9559  C CB   . LYS B 1 13 ? 6.160   -14.937 -0.261  1.00 0.00 ? 18 LYS B CB   8  
ATOM 9560  C CG   . LYS B 1 13 ? 5.316   -14.910 1.015   1.00 0.00 ? 18 LYS B CG   8  
ATOM 9561  C CD   . LYS B 1 13 ? 6.229   -14.716 2.228   1.00 0.00 ? 18 LYS B CD   8  
ATOM 9562  C CE   . LYS B 1 13 ? 5.573   -15.332 3.466   1.00 0.00 ? 18 LYS B CE   8  
ATOM 9563  N NZ   . LYS B 1 13 ? 5.351   -16.787 3.239   1.00 0.00 ? 18 LYS B NZ   8  
ATOM 9564  H H    . LYS B 1 13 ? 7.251   -14.448 -2.497  1.00 0.00 ? 18 LYS B H    8  
ATOM 9565  H HA   . LYS B 1 13 ? 4.996   -13.450 -1.265  1.00 0.00 ? 18 LYS B HA   8  
ATOM 9566  H HB2  . LYS B 1 13 ? 5.813   -15.732 -0.905  1.00 0.00 ? 18 LYS B HB2  8  
ATOM 9567  H HB3  . LYS B 1 13 ? 7.193   -15.109 -0.003  1.00 0.00 ? 18 LYS B HB3  8  
ATOM 9568  H HG2  . LYS B 1 13 ? 4.610   -14.093 0.963   1.00 0.00 ? 18 LYS B HG2  8  
ATOM 9569  H HG3  . LYS B 1 13 ? 4.782   -15.842 1.115   1.00 0.00 ? 18 LYS B HG3  8  
ATOM 9570  H HD2  . LYS B 1 13 ? 7.179   -15.202 2.043   1.00 0.00 ? 18 LYS B HD2  8  
ATOM 9571  H HD3  . LYS B 1 13 ? 6.390   -13.663 2.394   1.00 0.00 ? 18 LYS B HD3  8  
ATOM 9572  H HE2  . LYS B 1 13 ? 6.218   -15.195 4.320   1.00 0.00 ? 18 LYS B HE2  8  
ATOM 9573  H HE3  . LYS B 1 13 ? 4.626   -14.847 3.648   1.00 0.00 ? 18 LYS B HE3  8  
ATOM 9574  H HZ1  . LYS B 1 13 ? 5.124   -17.249 4.141   1.00 0.00 ? 18 LYS B HZ1  8  
ATOM 9575  H HZ2  . LYS B 1 13 ? 6.214   -17.212 2.837   1.00 0.00 ? 18 LYS B HZ2  8  
ATOM 9576  H HZ3  . LYS B 1 13 ? 4.560   -16.918 2.576   1.00 0.00 ? 18 LYS B HZ3  8  
ATOM 9577  N N    . GLU B 1 14 ? 7.761   -12.379 0.195   1.00 0.00 ? 19 GLU B N    8  
ATOM 9578  C CA   . GLU B 1 14 ? 8.290   -11.339 1.070   1.00 0.00 ? 19 GLU B CA   8  
ATOM 9579  C C    . GLU B 1 14 ? 7.985   -9.956  0.504   1.00 0.00 ? 19 GLU B C    8  
ATOM 9580  O O    . GLU B 1 14 ? 7.546   -9.063  1.227   1.00 0.00 ? 19 GLU B O    8  
ATOM 9581  C CB   . GLU B 1 14 ? 9.803   -11.507 1.225   1.00 0.00 ? 19 GLU B CB   8  
ATOM 9582  C CG   . GLU B 1 14 ? 10.094  -12.634 2.219   1.00 0.00 ? 19 GLU B CG   8  
ATOM 9583  C CD   . GLU B 1 14 ? 11.392  -13.338 1.842   1.00 0.00 ? 19 GLU B CD   8  
ATOM 9584  O OE1  . GLU B 1 14 ? 12.001  -12.935 0.865   1.00 0.00 ? 19 GLU B OE1  8  
ATOM 9585  O OE2  . GLU B 1 14 ? 11.758  -14.274 2.535   1.00 0.00 ? 19 GLU B OE2  8  
ATOM 9586  H H    . GLU B 1 14 ? 8.376   -13.024 -0.213  1.00 0.00 ? 19 GLU B H    8  
ATOM 9587  H HA   . GLU B 1 14 ? 7.828   -11.431 2.041   1.00 0.00 ? 19 GLU B HA   8  
ATOM 9588  H HB2  . GLU B 1 14 ? 10.238  -11.750 0.266   1.00 0.00 ? 19 GLU B HB2  8  
ATOM 9589  H HB3  . GLU B 1 14 ? 10.232  -10.586 1.593   1.00 0.00 ? 19 GLU B HB3  8  
ATOM 9590  H HG2  . GLU B 1 14 ? 10.185  -12.220 3.212   1.00 0.00 ? 19 GLU B HG2  8  
ATOM 9591  H HG3  . GLU B 1 14 ? 9.281   -13.345 2.200   1.00 0.00 ? 19 GLU B HG3  8  
ATOM 9592  N N    . LYS B 1 15 ? 8.221   -9.787  -0.793  1.00 0.00 ? 20 LYS B N    8  
ATOM 9593  C CA   . LYS B 1 15 ? 7.968   -8.508  -1.444  1.00 0.00 ? 20 LYS B CA   8  
ATOM 9594  C C    . LYS B 1 15 ? 6.519   -8.076  -1.236  1.00 0.00 ? 20 LYS B C    8  
ATOM 9595  O O    . LYS B 1 15 ? 6.253   -7.027  -0.648  1.00 0.00 ? 20 LYS B O    8  
ATOM 9596  C CB   . LYS B 1 15 ? 8.256   -8.620  -2.944  1.00 0.00 ? 20 LYS B CB   8  
ATOM 9597  C CG   . LYS B 1 15 ? 9.479   -7.768  -3.292  1.00 0.00 ? 20 LYS B CG   8  
ATOM 9598  C CD   . LYS B 1 15 ? 10.584  -8.017  -2.265  1.00 0.00 ? 20 LYS B CD   8  
ATOM 9599  C CE   . LYS B 1 15 ? 11.944  -7.998  -2.963  1.00 0.00 ? 20 LYS B CE   8  
ATOM 9600  N NZ   . LYS B 1 15 ? 12.446  -9.393  -3.112  1.00 0.00 ? 20 LYS B NZ   8  
ATOM 9601  H H    . LYS B 1 15 ? 8.571   -10.536 -1.319  1.00 0.00 ? 20 LYS B H    8  
ATOM 9602  H HA   . LYS B 1 15 ? 8.621   -7.762  -1.019  1.00 0.00 ? 20 LYS B HA   8  
ATOM 9603  H HB2  . LYS B 1 15 ? 8.451   -9.651  -3.196  1.00 0.00 ? 20 LYS B HB2  8  
ATOM 9604  H HB3  . LYS B 1 15 ? 7.403   -8.266  -3.502  1.00 0.00 ? 20 LYS B HB3  8  
ATOM 9605  H HG2  . LYS B 1 15 ? 9.834   -8.035  -4.277  1.00 0.00 ? 20 LYS B HG2  8  
ATOM 9606  H HG3  . LYS B 1 15 ? 9.205   -6.723  -3.279  1.00 0.00 ? 20 LYS B HG3  8  
ATOM 9607  H HD2  . LYS B 1 15 ? 10.556  -7.242  -1.511  1.00 0.00 ? 20 LYS B HD2  8  
ATOM 9608  H HD3  . LYS B 1 15 ? 10.434  -8.978  -1.799  1.00 0.00 ? 20 LYS B HD3  8  
ATOM 9609  H HE2  . LYS B 1 15 ? 11.842  -7.546  -3.940  1.00 0.00 ? 20 LYS B HE2  8  
ATOM 9610  H HE3  . LYS B 1 15 ? 12.645  -7.424  -2.373  1.00 0.00 ? 20 LYS B HE3  8  
ATOM 9611  H HZ1  . LYS B 1 15 ? 13.277  -9.399  -3.737  1.00 0.00 ? 20 LYS B HZ1  8  
ATOM 9612  H HZ2  . LYS B 1 15 ? 11.697  -9.987  -3.525  1.00 0.00 ? 20 LYS B HZ2  8  
ATOM 9613  H HZ3  . LYS B 1 15 ? 12.712  -9.768  -2.180  1.00 0.00 ? 20 LYS B HZ3  8  
ATOM 9614  N N    . LEU B 1 16 ? 5.588   -8.892  -1.719  1.00 0.00 ? 21 LEU B N    8  
ATOM 9615  C CA   . LEU B 1 16 ? 4.169   -8.583  -1.577  1.00 0.00 ? 21 LEU B CA   8  
ATOM 9616  C C    . LEU B 1 16 ? 3.845   -8.188  -0.140  1.00 0.00 ? 21 LEU B C    8  
ATOM 9617  O O    . LEU B 1 16 ? 3.085   -7.250  0.099   1.00 0.00 ? 21 LEU B O    8  
ATOM 9618  C CB   . LEU B 1 16 ? 3.328   -9.797  -1.976  1.00 0.00 ? 21 LEU B CB   8  
ATOM 9619  C CG   . LEU B 1 16 ? 1.876   -9.575  -1.552  1.00 0.00 ? 21 LEU B CG   8  
ATOM 9620  C CD1  . LEU B 1 16 ? 1.233   -8.526  -2.459  1.00 0.00 ? 21 LEU B CD1  8  
ATOM 9621  C CD2  . LEU B 1 16 ? 1.104   -10.891 -1.669  1.00 0.00 ? 21 LEU B CD2  8  
ATOM 9622  H H    . LEU B 1 16 ? 5.858   -9.714  -2.178  1.00 0.00 ? 21 LEU B H    8  
ATOM 9623  H HA   . LEU B 1 16 ? 3.923   -7.760  -2.232  1.00 0.00 ? 21 LEU B HA   8  
ATOM 9624  H HB2  . LEU B 1 16 ? 3.375   -9.931  -3.049  1.00 0.00 ? 21 LEU B HB2  8  
ATOM 9625  H HB3  . LEU B 1 16 ? 3.714   -10.679 -1.487  1.00 0.00 ? 21 LEU B HB3  8  
ATOM 9626  H HG   . LEU B 1 16 ? 1.850   -9.230  -0.528  1.00 0.00 ? 21 LEU B HG   8  
ATOM 9627  H HD11 . LEU B 1 16 ? 0.502   -9.000  -3.098  1.00 0.00 ? 21 LEU B HD11 8  
ATOM 9628  H HD12 . LEU B 1 16 ? 1.995   -8.062  -3.070  1.00 0.00 ? 21 LEU B HD12 8  
ATOM 9629  H HD13 . LEU B 1 16 ? 0.749   -7.774  -1.855  1.00 0.00 ? 21 LEU B HD13 8  
ATOM 9630  H HD21 . LEU B 1 16 ? 0.307   -10.909 -0.941  1.00 0.00 ? 21 LEU B HD21 8  
ATOM 9631  H HD22 . LEU B 1 16 ? 1.774   -11.719 -1.490  1.00 0.00 ? 21 LEU B HD22 8  
ATOM 9632  H HD23 . LEU B 1 16 ? 0.686   -10.976 -2.662  1.00 0.00 ? 21 LEU B HD23 8  
ATOM 9633  N N    . ALA B 1 17 ? 4.427   -8.910  0.812   1.00 0.00 ? 22 ALA B N    8  
ATOM 9634  C CA   . ALA B 1 17 ? 4.193   -8.626  2.223   1.00 0.00 ? 22 ALA B CA   8  
ATOM 9635  C C    . ALA B 1 17 ? 4.547   -7.177  2.545   1.00 0.00 ? 22 ALA B C    8  
ATOM 9636  O O    . ALA B 1 17 ? 3.854   -6.515  3.317   1.00 0.00 ? 22 ALA B O    8  
ATOM 9637  C CB   . ALA B 1 17 ? 5.034   -9.563  3.092   1.00 0.00 ? 22 ALA B CB   8  
ATOM 9638  H H    . ALA B 1 17 ? 5.025   -9.646  0.562   1.00 0.00 ? 22 ALA B H    8  
ATOM 9639  H HA   . ALA B 1 17 ? 3.149   -8.789  2.445   1.00 0.00 ? 22 ALA B HA   8  
ATOM 9640  H HB1  . ALA B 1 17 ? 6.064   -9.531  2.764   1.00 0.00 ? 22 ALA B HB1  8  
ATOM 9641  H HB2  . ALA B 1 17 ? 4.658   -10.572 3.001   1.00 0.00 ? 22 ALA B HB2  8  
ATOM 9642  H HB3  . ALA B 1 17 ? 4.975   -9.248  4.123   1.00 0.00 ? 22 ALA B HB3  8  
ATOM 9643  N N    . PHE B 1 18 ? 5.629   -6.691  1.947   1.00 0.00 ? 23 PHE B N    8  
ATOM 9644  C CA   . PHE B 1 18 ? 6.065   -5.318  2.179   1.00 0.00 ? 23 PHE B CA   8  
ATOM 9645  C C    . PHE B 1 18 ? 5.058   -4.331  1.596   1.00 0.00 ? 23 PHE B C    8  
ATOM 9646  O O    . PHE B 1 18 ? 4.905   -3.218  2.100   1.00 0.00 ? 23 PHE B O    8  
ATOM 9647  C CB   . PHE B 1 18 ? 7.436   -5.091  1.537   1.00 0.00 ? 23 PHE B CB   8  
ATOM 9648  C CG   . PHE B 1 18 ? 8.461   -4.837  2.615   1.00 0.00 ? 23 PHE B CG   8  
ATOM 9649  C CD1  . PHE B 1 18 ? 9.531   -5.725  2.787   1.00 0.00 ? 23 PHE B CD1  8  
ATOM 9650  C CD2  . PHE B 1 18 ? 8.343   -3.715  3.444   1.00 0.00 ? 23 PHE B CD2  8  
ATOM 9651  C CE1  . PHE B 1 18 ? 10.481  -5.490  3.787   1.00 0.00 ? 23 PHE B CE1  8  
ATOM 9652  C CE2  . PHE B 1 18 ? 9.293   -3.480  4.444   1.00 0.00 ? 23 PHE B CE2  8  
ATOM 9653  C CZ   . PHE B 1 18 ? 10.363  -4.367  4.616   1.00 0.00 ? 23 PHE B CZ   8  
ATOM 9654  H H    . PHE B 1 18 ? 6.144   -7.264  1.341   1.00 0.00 ? 23 PHE B H    8  
ATOM 9655  H HA   . PHE B 1 18 ? 6.147   -5.150  3.241   1.00 0.00 ? 23 PHE B HA   8  
ATOM 9656  H HB2  . PHE B 1 18 ? 7.717   -5.966  0.970   1.00 0.00 ? 23 PHE B HB2  8  
ATOM 9657  H HB3  . PHE B 1 18 ? 7.387   -4.237  0.879   1.00 0.00 ? 23 PHE B HB3  8  
ATOM 9658  H HD1  . PHE B 1 18 ? 9.622   -6.591  2.148   1.00 0.00 ? 23 PHE B HD1  8  
ATOM 9659  H HD2  . PHE B 1 18 ? 7.518   -3.030  3.311   1.00 0.00 ? 23 PHE B HD2  8  
ATOM 9660  H HE1  . PHE B 1 18 ? 11.306  -6.174  3.919   1.00 0.00 ? 23 PHE B HE1  8  
ATOM 9661  H HE2  . PHE B 1 18 ? 9.202   -2.614  5.083   1.00 0.00 ? 23 PHE B HE2  8  
ATOM 9662  H HZ   . PHE B 1 18 ? 11.097  -4.186  5.387   1.00 0.00 ? 23 PHE B HZ   8  
ATOM 9663  N N    . LEU B 1 19 ? 4.376   -4.746  0.535   1.00 0.00 ? 24 LEU B N    8  
ATOM 9664  C CA   . LEU B 1 19 ? 3.386   -3.890  -0.108  1.00 0.00 ? 24 LEU B CA   8  
ATOM 9665  C C    . LEU B 1 19 ? 2.259   -3.549  0.863   1.00 0.00 ? 24 LEU B C    8  
ATOM 9666  O O    . LEU B 1 19 ? 1.781   -2.416  0.899   1.00 0.00 ? 24 LEU B O    8  
ATOM 9667  C CB   . LEU B 1 19 ? 2.807   -4.593  -1.337  1.00 0.00 ? 24 LEU B CB   8  
ATOM 9668  C CG   . LEU B 1 19 ? 3.589   -4.172  -2.582  1.00 0.00 ? 24 LEU B CG   8  
ATOM 9669  C CD1  . LEU B 1 19 ? 5.004   -4.750  -2.516  1.00 0.00 ? 24 LEU B CD1  8  
ATOM 9670  C CD2  . LEU B 1 19 ? 2.880   -4.700  -3.831  1.00 0.00 ? 24 LEU B CD2  8  
ATOM 9671  H H    . LEU B 1 19 ? 4.541   -5.644  0.177   1.00 0.00 ? 24 LEU B H    8  
ATOM 9672  H HA   . LEU B 1 19 ? 3.864   -2.976  -0.424  1.00 0.00 ? 24 LEU B HA   8  
ATOM 9673  H HB2  . LEU B 1 19 ? 2.882   -5.663  -1.208  1.00 0.00 ? 24 LEU B HB2  8  
ATOM 9674  H HB3  . LEU B 1 19 ? 1.770   -4.316  -1.456  1.00 0.00 ? 24 LEU B HB3  8  
ATOM 9675  H HG   . LEU B 1 19 ? 3.643   -3.093  -2.625  1.00 0.00 ? 24 LEU B HG   8  
ATOM 9676  H HD11 . LEU B 1 19 ? 5.043   -5.670  -3.082  1.00 0.00 ? 24 LEU B HD11 8  
ATOM 9677  H HD12 . LEU B 1 19 ? 5.264   -4.949  -1.488  1.00 0.00 ? 24 LEU B HD12 8  
ATOM 9678  H HD13 . LEU B 1 19 ? 5.703   -4.041  -2.934  1.00 0.00 ? 24 LEU B HD13 8  
ATOM 9679  H HD21 . LEU B 1 19 ? 1.933   -5.137  -3.551  1.00 0.00 ? 24 LEU B HD21 8  
ATOM 9680  H HD22 . LEU B 1 19 ? 3.497   -5.451  -4.304  1.00 0.00 ? 24 LEU B HD22 8  
ATOM 9681  H HD23 . LEU B 1 19 ? 2.712   -3.887  -4.522  1.00 0.00 ? 24 LEU B HD23 8  
ATOM 9682  N N    . LYS B 1 20 ? 1.843   -4.538  1.647   1.00 0.00 ? 25 LYS B N    8  
ATOM 9683  C CA   . LYS B 1 20 ? 0.770   -4.329  2.616   1.00 0.00 ? 25 LYS B CA   8  
ATOM 9684  C C    . LYS B 1 20 ? 1.243   -3.430  3.752   1.00 0.00 ? 25 LYS B C    8  
ATOM 9685  O O    . LYS B 1 20 ? 0.569   -2.468  4.118   1.00 0.00 ? 25 LYS B O    8  
ATOM 9686  C CB   . LYS B 1 20 ? 0.308   -5.672  3.183   1.00 0.00 ? 25 LYS B CB   8  
ATOM 9687  C CG   . LYS B 1 20 ? 0.688   -6.796  2.219   1.00 0.00 ? 25 LYS B CG   8  
ATOM 9688  C CD   . LYS B 1 20 ? -0.138  -8.045  2.540   1.00 0.00 ? 25 LYS B CD   8  
ATOM 9689  C CE   . LYS B 1 20 ? 0.537   -9.274  1.929   1.00 0.00 ? 25 LYS B CE   8  
ATOM 9690  N NZ   . LYS B 1 20 ? -0.473  -10.075 1.182   1.00 0.00 ? 25 LYS B NZ   8  
ATOM 9691  H H    . LYS B 1 20 ? 2.262   -5.419  1.574   1.00 0.00 ? 25 LYS B H    8  
ATOM 9692  H HA   . LYS B 1 20 ? -0.062  -3.857  2.119   1.00 0.00 ? 25 LYS B HA   8  
ATOM 9693  H HB2  . LYS B 1 20 ? 0.782   -5.839  4.139   1.00 0.00 ? 25 LYS B HB2  8  
ATOM 9694  H HB3  . LYS B 1 20 ? -0.765  -5.657  3.311   1.00 0.00 ? 25 LYS B HB3  8  
ATOM 9695  H HG2  . LYS B 1 20 ? 0.491   -6.483  1.204   1.00 0.00 ? 25 LYS B HG2  8  
ATOM 9696  H HG3  . LYS B 1 20 ? 1.738   -7.025  2.328   1.00 0.00 ? 25 LYS B HG3  8  
ATOM 9697  H HD2  . LYS B 1 20 ? -0.206  -8.165  3.612   1.00 0.00 ? 25 LYS B HD2  8  
ATOM 9698  H HD3  . LYS B 1 20 ? -1.128  -7.936  2.124   1.00 0.00 ? 25 LYS B HD3  8  
ATOM 9699  H HE2  . LYS B 1 20 ? 1.316   -8.958  1.252   1.00 0.00 ? 25 LYS B HE2  8  
ATOM 9700  H HE3  . LYS B 1 20 ? 0.965   -9.878  2.715   1.00 0.00 ? 25 LYS B HE3  8  
ATOM 9701  H HZ1  . LYS B 1 20 ? -1.418  -9.906  1.585   1.00 0.00 ? 25 LYS B HZ1  8  
ATOM 9702  H HZ2  . LYS B 1 20 ? -0.239  -11.086 1.259   1.00 0.00 ? 25 LYS B HZ2  8  
ATOM 9703  H HZ3  . LYS B 1 20 ? -0.471  -9.793  0.182   1.00 0.00 ? 25 LYS B HZ3  8  
ATOM 9704  N N    . ARG B 1 21 ? 2.409   -3.751  4.308   1.00 0.00 ? 26 ARG B N    8  
ATOM 9705  C CA   . ARG B 1 21 ? 2.963   -2.964  5.404   1.00 0.00 ? 26 ARG B CA   8  
ATOM 9706  C C    . ARG B 1 21 ? 3.106   -1.503  4.991   1.00 0.00 ? 26 ARG B C    8  
ATOM 9707  O O    . ARG B 1 21 ? 2.778   -0.595  5.756   1.00 0.00 ? 26 ARG B O    8  
ATOM 9708  C CB   . ARG B 1 21 ? 4.328   -3.520  5.807   1.00 0.00 ? 26 ARG B CB   8  
ATOM 9709  C CG   . ARG B 1 21 ? 4.154   -4.538  6.935   1.00 0.00 ? 26 ARG B CG   8  
ATOM 9710  C CD   . ARG B 1 21 ? 3.529   -5.818  6.376   1.00 0.00 ? 26 ARG B CD   8  
ATOM 9711  N NE   . ARG B 1 21 ? 2.393   -6.225  7.196   1.00 0.00 ? 26 ARG B NE   8  
ATOM 9712  C CZ   . ARG B 1 21 ? 1.818   -7.411  7.030   1.00 0.00 ? 26 ARG B CZ   8  
ATOM 9713  N NH1  . ARG B 1 21 ? 2.265   -8.234  6.122   1.00 0.00 ? 26 ARG B NH1  8  
ATOM 9714  N NH2  . ARG B 1 21 ? 0.802   -7.753  7.776   1.00 0.00 ? 26 ARG B NH2  8  
ATOM 9715  H H    . ARG B 1 21 ? 2.903   -4.528  3.976   1.00 0.00 ? 26 ARG B H    8  
ATOM 9716  H HA   . ARG B 1 21 ? 2.298   -3.025  6.251   1.00 0.00 ? 26 ARG B HA   8  
ATOM 9717  H HB2  . ARG B 1 21 ? 4.787   -4.001  4.954   1.00 0.00 ? 26 ARG B HB2  8  
ATOM 9718  H HB3  . ARG B 1 21 ? 4.960   -2.714  6.147   1.00 0.00 ? 26 ARG B HB3  8  
ATOM 9719  H HG2  . ARG B 1 21 ? 5.117   -4.765  7.368   1.00 0.00 ? 26 ARG B HG2  8  
ATOM 9720  H HG3  . ARG B 1 21 ? 3.505   -4.126  7.693   1.00 0.00 ? 26 ARG B HG3  8  
ATOM 9721  H HD2  . ARG B 1 21 ? 3.193   -5.641  5.366   1.00 0.00 ? 26 ARG B HD2  8  
ATOM 9722  H HD3  . ARG B 1 21 ? 4.271   -6.604  6.373   1.00 0.00 ? 26 ARG B HD3  8  
ATOM 9723  H HE   . ARG B 1 21 ? 2.049   -5.615  7.880   1.00 0.00 ? 26 ARG B HE   8  
ATOM 9724  H HH11 . ARG B 1 21 ? 3.044   -7.972  5.551   1.00 0.00 ? 26 ARG B HH11 8  
ATOM 9725  H HH12 . ARG B 1 21 ? 1.833   -9.127  5.998   1.00 0.00 ? 26 ARG B HH12 8  
ATOM 9726  H HH21 . ARG B 1 21 ? 0.458   -7.123  8.471   1.00 0.00 ? 26 ARG B HH21 8  
ATOM 9727  H HH22 . ARG B 1 21 ? 0.368   -8.645  7.651   1.00 0.00 ? 26 ARG B HH22 8  
ATOM 9728  N N    . GLU B 1 22 ? 3.596   -1.283  3.776   1.00 0.00 ? 27 GLU B N    8  
ATOM 9729  C CA   . GLU B 1 22 ? 3.778   0.073   3.270   1.00 0.00 ? 27 GLU B CA   8  
ATOM 9730  C C    . GLU B 1 22 ? 2.455   0.832   3.286   1.00 0.00 ? 27 GLU B C    8  
ATOM 9731  O O    . GLU B 1 22 ? 2.382   1.960   3.772   1.00 0.00 ? 27 GLU B O    8  
ATOM 9732  C CB   . GLU B 1 22 ? 4.326   0.028   1.842   1.00 0.00 ? 27 GLU B CB   8  
ATOM 9733  C CG   . GLU B 1 22 ? 5.830   0.315   1.863   1.00 0.00 ? 27 GLU B CG   8  
ATOM 9734  C CD   . GLU B 1 22 ? 6.242   1.021   0.575   1.00 0.00 ? 27 GLU B CD   8  
ATOM 9735  O OE1  . GLU B 1 22 ? 6.064   2.226   0.502   1.00 0.00 ? 27 GLU B OE1  8  
ATOM 9736  O OE2  . GLU B 1 22 ? 6.730   0.348   -0.317  1.00 0.00 ? 27 GLU B OE2  8  
ATOM 9737  H H    . GLU B 1 22 ? 3.839   -2.044  3.209   1.00 0.00 ? 27 GLU B H    8  
ATOM 9738  H HA   . GLU B 1 22 ? 4.487   0.590   3.900   1.00 0.00 ? 27 GLU B HA   8  
ATOM 9739  H HB2  . GLU B 1 22 ? 4.151   -0.950  1.420   1.00 0.00 ? 27 GLU B HB2  8  
ATOM 9740  H HB3  . GLU B 1 22 ? 3.828   0.775   1.243   1.00 0.00 ? 27 GLU B HB3  8  
ATOM 9741  H HG2  . GLU B 1 22 ? 6.062   0.945   2.708   1.00 0.00 ? 27 GLU B HG2  8  
ATOM 9742  H HG3  . GLU B 1 22 ? 6.370   -0.616  1.948   1.00 0.00 ? 27 GLU B HG3  8  
ATOM 9743  N N    . TYR B 1 23 ? 1.413   0.203   2.752   1.00 0.00 ? 28 TYR B N    8  
ATOM 9744  C CA   . TYR B 1 23 ? 0.096   0.829   2.711   1.00 0.00 ? 28 TYR B CA   8  
ATOM 9745  C C    . TYR B 1 23 ? -0.211  1.518   4.036   1.00 0.00 ? 28 TYR B C    8  
ATOM 9746  O O    . TYR B 1 23 ? -0.490  2.718   4.075   1.00 0.00 ? 28 TYR B O    8  
ATOM 9747  C CB   . TYR B 1 23 ? -0.974  -0.224  2.421   1.00 0.00 ? 28 TYR B CB   8  
ATOM 9748  C CG   . TYR B 1 23 ? -1.966  0.326   1.424   1.00 0.00 ? 28 TYR B CG   8  
ATOM 9749  C CD1  . TYR B 1 23 ? -1.765  0.124   0.053   1.00 0.00 ? 28 TYR B CD1  8  
ATOM 9750  C CD2  . TYR B 1 23 ? -3.086  1.038   1.870   1.00 0.00 ? 28 TYR B CD2  8  
ATOM 9751  C CE1  . TYR B 1 23 ? -2.683  0.634   -0.871  1.00 0.00 ? 28 TYR B CE1  8  
ATOM 9752  C CE2  . TYR B 1 23 ? -4.004  1.548   0.946   1.00 0.00 ? 28 TYR B CE2  8  
ATOM 9753  C CZ   . TYR B 1 23 ? -3.804  1.346   -0.426  1.00 0.00 ? 28 TYR B CZ   8  
ATOM 9754  O OH   . TYR B 1 23 ? -4.709  1.849   -1.338  1.00 0.00 ? 28 TYR B OH   8  
ATOM 9755  H H    . TYR B 1 23 ? 1.531   -0.694  2.379   1.00 0.00 ? 28 TYR B H    8  
ATOM 9756  H HA   . TYR B 1 23 ? 0.083   1.566   1.922   1.00 0.00 ? 28 TYR B HA   8  
ATOM 9757  H HB2  . TYR B 1 23 ? -0.507  -1.109  2.015   1.00 0.00 ? 28 TYR B HB2  8  
ATOM 9758  H HB3  . TYR B 1 23 ? -1.489  -0.477  3.337   1.00 0.00 ? 28 TYR B HB3  8  
ATOM 9759  H HD1  . TYR B 1 23 ? -0.900  -0.426  -0.290  1.00 0.00 ? 28 TYR B HD1  8  
ATOM 9760  H HD2  . TYR B 1 23 ? -3.240  1.194   2.928   1.00 0.00 ? 28 TYR B HD2  8  
ATOM 9761  H HE1  . TYR B 1 23 ? -2.529  0.479   -1.929  1.00 0.00 ? 28 TYR B HE1  8  
ATOM 9762  H HE2  . TYR B 1 23 ? -4.868  2.097   1.289   1.00 0.00 ? 28 TYR B HE2  8  
ATOM 9763  H HH   . TYR B 1 23 ? -4.645  1.326   -2.140  1.00 0.00 ? 28 TYR B HH   8  
ATOM 9764  N N    . SER B 1 24 ? -0.160  0.753   5.121   1.00 0.00 ? 29 SER B N    8  
ATOM 9765  C CA   . SER B 1 24 ? -0.434  1.300   6.445   1.00 0.00 ? 29 SER B CA   8  
ATOM 9766  C C    . SER B 1 24 ? 0.438   2.524   6.709   1.00 0.00 ? 29 SER B C    8  
ATOM 9767  O O    . SER B 1 24 ? 0.028   3.451   7.409   1.00 0.00 ? 29 SER B O    8  
ATOM 9768  C CB   . SER B 1 24 ? -0.168  0.241   7.513   1.00 0.00 ? 29 SER B CB   8  
ATOM 9769  O OG   . SER B 1 24 ? -1.386  -0.416  7.838   1.00 0.00 ? 29 SER B OG   8  
ATOM 9770  H H    . SER B 1 24 ? 0.068   -0.196  5.031   1.00 0.00 ? 29 SER B H    8  
ATOM 9771  H HA   . SER B 1 24 ? -1.472  1.593   6.495   1.00 0.00 ? 29 SER B HA   8  
ATOM 9772  H HB2  . SER B 1 24 ? 0.536   -0.483  7.138   1.00 0.00 ? 29 SER B HB2  8  
ATOM 9773  H HB3  . SER B 1 24 ? 0.243   0.716   8.395   1.00 0.00 ? 29 SER B HB3  8  
ATOM 9774  H HG   . SER B 1 24 ? -1.232  -1.362  7.802   1.00 0.00 ? 29 SER B HG   8  
ATOM 9775  N N    . LYS B 1 25 ? 1.641   2.520   6.146   1.00 0.00 ? 30 LYS B N    8  
ATOM 9776  C CA   . LYS B 1 25 ? 2.564   3.635   6.329   1.00 0.00 ? 30 LYS B CA   8  
ATOM 9777  C C    . LYS B 1 25 ? 2.084   4.860   5.558   1.00 0.00 ? 30 LYS B C    8  
ATOM 9778  O O    . LYS B 1 25 ? 2.083   5.975   6.082   1.00 0.00 ? 30 LYS B O    8  
ATOM 9779  C CB   . LYS B 1 25 ? 3.961   3.242   5.847   1.00 0.00 ? 30 LYS B CB   8  
ATOM 9780  C CG   . LYS B 1 25 ? 4.945   3.322   7.015   1.00 0.00 ? 30 LYS B CG   8  
ATOM 9781  C CD   . LYS B 1 25 ? 5.091   1.941   7.657   1.00 0.00 ? 30 LYS B CD   8  
ATOM 9782  C CE   . LYS B 1 25 ? 3.885   1.666   8.555   1.00 0.00 ? 30 LYS B CE   8  
ATOM 9783  N NZ   . LYS B 1 25 ? 3.202   0.421   8.105   1.00 0.00 ? 30 LYS B NZ   8  
ATOM 9784  H H    . LYS B 1 25 ? 1.914   1.753   5.599   1.00 0.00 ? 30 LYS B H    8  
ATOM 9785  H HA   . LYS B 1 25 ? 2.614   3.879   7.380   1.00 0.00 ? 30 LYS B HA   8  
ATOM 9786  H HB2  . LYS B 1 25 ? 3.938   2.233   5.462   1.00 0.00 ? 30 LYS B HB2  8  
ATOM 9787  H HB3  . LYS B 1 25 ? 4.276   3.918   5.066   1.00 0.00 ? 30 LYS B HB3  8  
ATOM 9788  H HG2  . LYS B 1 25 ? 5.908   3.654   6.651   1.00 0.00 ? 30 LYS B HG2  8  
ATOM 9789  H HG3  . LYS B 1 25 ? 4.577   4.021   7.749   1.00 0.00 ? 30 LYS B HG3  8  
ATOM 9790  H HD2  . LYS B 1 25 ? 5.143   1.188   6.883   1.00 0.00 ? 30 LYS B HD2  8  
ATOM 9791  H HD3  . LYS B 1 25 ? 5.993   1.911   8.248   1.00 0.00 ? 30 LYS B HD3  8  
ATOM 9792  H HE2  . LYS B 1 25 ? 4.217   1.546   9.577   1.00 0.00 ? 30 LYS B HE2  8  
ATOM 9793  H HE3  . LYS B 1 25 ? 3.195   2.496   8.498   1.00 0.00 ? 30 LYS B HE3  8  
ATOM 9794  H HZ1  . LYS B 1 25 ? 3.162   0.404   7.066   1.00 0.00 ? 30 LYS B HZ1  8  
ATOM 9795  H HZ2  . LYS B 1 25 ? 2.236   0.398   8.491   1.00 0.00 ? 30 LYS B HZ2  8  
ATOM 9796  H HZ3  . LYS B 1 25 ? 3.731   -0.407  8.443   1.00 0.00 ? 30 LYS B HZ3  8  
ATOM 9797  N N    . THR B 1 26 ? 1.674   4.647   4.310   1.00 0.00 ? 31 THR B N    8  
ATOM 9798  C CA   . THR B 1 26 ? 1.194   5.743   3.477   1.00 0.00 ? 31 THR B CA   8  
ATOM 9799  C C    . THR B 1 26 ? -0.016  6.413   4.118   1.00 0.00 ? 31 THR B C    8  
ATOM 9800  O O    . THR B 1 26 ? -0.051  7.634   4.276   1.00 0.00 ? 31 THR B O    8  
ATOM 9801  C CB   . THR B 1 26 ? 0.815   5.217   2.090   1.00 0.00 ? 31 THR B CB   8  
ATOM 9802  O OG1  . THR B 1 26 ? 1.211   3.857   1.978   1.00 0.00 ? 31 THR B OG1  8  
ATOM 9803  C CG2  . THR B 1 26 ? 1.520   6.047   1.017   1.00 0.00 ? 31 THR B CG2  8  
ATOM 9804  H H    . THR B 1 26 ? 1.698   3.738   3.946   1.00 0.00 ? 31 THR B H    8  
ATOM 9805  H HA   . THR B 1 26 ? 1.983   6.472   3.368   1.00 0.00 ? 31 THR B HA   8  
ATOM 9806  H HB   . THR B 1 26 ? -0.253  5.294   1.955   1.00 0.00 ? 31 THR B HB   8  
ATOM 9807  H HG1  . THR B 1 26 ? 2.082   3.835   1.574   1.00 0.00 ? 31 THR B HG1  8  
ATOM 9808  H HG21 . THR B 1 26 ? 0.816   6.733   0.572   1.00 0.00 ? 31 THR B HG21 8  
ATOM 9809  H HG22 . THR B 1 26 ? 1.914   5.391   0.255   1.00 0.00 ? 31 THR B HG22 8  
ATOM 9810  H HG23 . THR B 1 26 ? 2.330   6.604   1.466   1.00 0.00 ? 31 THR B HG23 8  
ATOM 9811  N N    . LEU B 1 27 ? -1.008  5.608   4.484   1.00 0.00 ? 32 LEU B N    8  
ATOM 9812  C CA   . LEU B 1 27 ? -2.217  6.136   5.105   1.00 0.00 ? 32 LEU B CA   8  
ATOM 9813  C C    . LEU B 1 27 ? -1.869  6.946   6.351   1.00 0.00 ? 32 LEU B C    8  
ATOM 9814  O O    . LEU B 1 27 ? -2.517  7.948   6.653   1.00 0.00 ? 32 LEU B O    8  
ATOM 9815  C CB   . LEU B 1 27 ? -3.152  4.988   5.487   1.00 0.00 ? 32 LEU B CB   8  
ATOM 9816  C CG   . LEU B 1 27 ? -4.581  5.516   5.623   1.00 0.00 ? 32 LEU B CG   8  
ATOM 9817  C CD1  . LEU B 1 27 ? -5.453  4.924   4.513   1.00 0.00 ? 32 LEU B CD1  8  
ATOM 9818  C CD2  . LEU B 1 27 ? -5.148  5.108   6.984   1.00 0.00 ? 32 LEU B CD2  8  
ATOM 9819  H H    . LEU B 1 27 ? -0.926  4.645   4.333   1.00 0.00 ? 32 LEU B H    8  
ATOM 9820  H HA   . LEU B 1 27 ? -2.724  6.778   4.400   1.00 0.00 ? 32 LEU B HA   8  
ATOM 9821  H HB2  . LEU B 1 27 ? -3.119  4.227   4.719   1.00 0.00 ? 32 LEU B HB2  8  
ATOM 9822  H HB3  . LEU B 1 27 ? -2.837  4.564   6.428   1.00 0.00 ? 32 LEU B HB3  8  
ATOM 9823  H HG   . LEU B 1 27 ? -4.577  6.592   5.539   1.00 0.00 ? 32 LEU B HG   8  
ATOM 9824  H HD11 . LEU B 1 27 ? -5.613  5.667   3.746   1.00 0.00 ? 32 LEU B HD11 8  
ATOM 9825  H HD12 . LEU B 1 27 ? -6.403  4.621   4.925   1.00 0.00 ? 32 LEU B HD12 8  
ATOM 9826  H HD13 . LEU B 1 27 ? -4.955  4.066   4.084   1.00 0.00 ? 32 LEU B HD13 8  
ATOM 9827  H HD21 . LEU B 1 27 ? -5.784  4.243   6.865   1.00 0.00 ? 32 LEU B HD21 8  
ATOM 9828  H HD22 . LEU B 1 27 ? -5.723  5.925   7.394   1.00 0.00 ? 32 LEU B HD22 8  
ATOM 9829  H HD23 . LEU B 1 27 ? -4.335  4.868   7.655   1.00 0.00 ? 32 LEU B HD23 8  
ATOM 9830  N N    . ALA B 1 28 ? -0.843  6.504   7.070   1.00 0.00 ? 33 ALA B N    8  
ATOM 9831  C CA   . ALA B 1 28 ? -0.418  7.197   8.282   1.00 0.00 ? 33 ALA B CA   8  
ATOM 9832  C C    . ALA B 1 28 ? -0.125  8.665   7.986   1.00 0.00 ? 33 ALA B C    8  
ATOM 9833  O O    . ALA B 1 28 ? -0.588  9.555   8.700   1.00 0.00 ? 33 ALA B O    8  
ATOM 9834  C CB   . ALA B 1 28 ? 0.835   6.530   8.852   1.00 0.00 ? 33 ALA B CB   8  
ATOM 9835  H H    . ALA B 1 28 ? -0.362  5.701   6.781   1.00 0.00 ? 33 ALA B H    8  
ATOM 9836  H HA   . ALA B 1 28 ? -1.208  7.137   9.014   1.00 0.00 ? 33 ALA B HA   8  
ATOM 9837  H HB1  . ALA B 1 28 ? 1.712   7.062   8.511   1.00 0.00 ? 33 ALA B HB1  8  
ATOM 9838  H HB2  . ALA B 1 28 ? 0.883   5.506   8.514   1.00 0.00 ? 33 ALA B HB2  8  
ATOM 9839  H HB3  . ALA B 1 28 ? 0.797   6.552   9.930   1.00 0.00 ? 33 ALA B HB3  8  
ATOM 9840  N N    . ARG B 1 29 ? 0.644   8.909   6.931   1.00 0.00 ? 34 ARG B N    8  
ATOM 9841  C CA   . ARG B 1 29 ? 0.990   10.274  6.550   1.00 0.00 ? 34 ARG B CA   8  
ATOM 9842  C C    . ARG B 1 29 ? -0.259  11.055  6.153   1.00 0.00 ? 34 ARG B C    8  
ATOM 9843  O O    . ARG B 1 29 ? -0.379  12.243  6.448   1.00 0.00 ? 34 ARG B O    8  
ATOM 9844  C CB   . ARG B 1 29 ? 1.977   10.255  5.381   1.00 0.00 ? 34 ARG B CB   8  
ATOM 9845  C CG   . ARG B 1 29 ? 3.270   9.562   5.814   1.00 0.00 ? 34 ARG B CG   8  
ATOM 9846  C CD   . ARG B 1 29 ? 3.947   10.382  6.914   1.00 0.00 ? 34 ARG B CD   8  
ATOM 9847  N NE   . ARG B 1 29 ? 5.395   10.371  6.733   1.00 0.00 ? 34 ARG B NE   8  
ATOM 9848  C CZ   . ARG B 1 29 ? 6.192   11.064  7.540   1.00 0.00 ? 34 ARG B CZ   8  
ATOM 9849  N NH1  . ARG B 1 29 ? 5.684   11.768  8.513   1.00 0.00 ? 34 ARG B NH1  8  
ATOM 9850  N NH2  . ARG B 1 29 ? 7.484   11.037  7.360   1.00 0.00 ? 34 ARG B NH2  8  
ATOM 9851  H H    . ARG B 1 29 ? 0.984   8.161   6.397   1.00 0.00 ? 34 ARG B H    8  
ATOM 9852  H HA   . ARG B 1 29 ? 1.458   10.765  7.391   1.00 0.00 ? 34 ARG B HA   8  
ATOM 9853  H HB2  . ARG B 1 29 ? 1.540   9.721   4.551   1.00 0.00 ? 34 ARG B HB2  8  
ATOM 9854  H HB3  . ARG B 1 29 ? 2.198   11.269  5.080   1.00 0.00 ? 34 ARG B HB3  8  
ATOM 9855  H HG2  . ARG B 1 29 ? 3.041   8.575   6.190   1.00 0.00 ? 34 ARG B HG2  8  
ATOM 9856  H HG3  . ARG B 1 29 ? 3.935   9.479   4.967   1.00 0.00 ? 34 ARG B HG3  8  
ATOM 9857  H HD2  . ARG B 1 29 ? 3.591   11.400  6.870   1.00 0.00 ? 34 ARG B HD2  8  
ATOM 9858  H HD3  . ARG B 1 29 ? 3.700   9.958   7.877   1.00 0.00 ? 34 ARG B HD3  8  
ATOM 9859  H HE   . ARG B 1 29 ? 5.785   9.844   6.006   1.00 0.00 ? 34 ARG B HE   8  
ATOM 9860  H HH11 . ARG B 1 29 ? 4.693   11.788  8.652   1.00 0.00 ? 34 ARG B HH11 8  
ATOM 9861  H HH12 . ARG B 1 29 ? 6.285   12.289  9.120   1.00 0.00 ? 34 ARG B HH12 8  
ATOM 9862  H HH21 . ARG B 1 29 ? 7.874   10.497  6.613   1.00 0.00 ? 34 ARG B HH21 8  
ATOM 9863  H HH22 . ARG B 1 29 ? 8.085   11.558  7.966   1.00 0.00 ? 34 ARG B HH22 8  
ATOM 9864  N N    . LEU B 1 30 ? -1.184  10.378  5.481   1.00 0.00 ? 35 LEU B N    8  
ATOM 9865  C CA   . LEU B 1 30 ? -2.420  11.018  5.047   1.00 0.00 ? 35 LEU B CA   8  
ATOM 9866  C C    . LEU B 1 30 ? -3.221  11.508  6.251   1.00 0.00 ? 35 LEU B C    8  
ATOM 9867  O O    . LEU B 1 30 ? -3.809  12.589  6.218   1.00 0.00 ? 35 LEU B O    8  
ATOM 9868  C CB   . LEU B 1 30 ? -3.264  10.032  4.239   1.00 0.00 ? 35 LEU B CB   8  
ATOM 9869  C CG   . LEU B 1 30 ? -4.674  10.594  4.054   1.00 0.00 ? 35 LEU B CG   8  
ATOM 9870  C CD1  . LEU B 1 30 ? -5.133  10.364  2.612   1.00 0.00 ? 35 LEU B CD1  8  
ATOM 9871  C CD2  . LEU B 1 30 ? -5.633  9.886   5.013   1.00 0.00 ? 35 LEU B CD2  8  
ATOM 9872  H H    . LEU B 1 30 ? -1.033  9.432   5.274   1.00 0.00 ? 35 LEU B H    8  
ATOM 9873  H HA   . LEU B 1 30 ? -2.177  11.864  4.421   1.00 0.00 ? 35 LEU B HA   8  
ATOM 9874  H HB2  . LEU B 1 30 ? -2.807  9.878   3.272   1.00 0.00 ? 35 LEU B HB2  8  
ATOM 9875  H HB3  . LEU B 1 30 ? -3.319  9.090   4.764   1.00 0.00 ? 35 LEU B HB3  8  
ATOM 9876  H HG   . LEU B 1 30 ? -4.668  11.655  4.265   1.00 0.00 ? 35 LEU B HG   8  
ATOM 9877  H HD11 . LEU B 1 30 ? -6.017  9.745   2.612   1.00 0.00 ? 35 LEU B HD11 8  
ATOM 9878  H HD12 . LEU B 1 30 ? -4.347  9.872   2.059   1.00 0.00 ? 35 LEU B HD12 8  
ATOM 9879  H HD13 . LEU B 1 30 ? -5.357  11.314  2.152   1.00 0.00 ? 35 LEU B HD13 8  
ATOM 9880  H HD21 . LEU B 1 30 ? -5.912  10.561  5.809   1.00 0.00 ? 35 LEU B HD21 8  
ATOM 9881  H HD22 . LEU B 1 30 ? -5.147  9.017   5.432   1.00 0.00 ? 35 LEU B HD22 8  
ATOM 9882  H HD23 . LEU B 1 30 ? -6.518  9.580   4.475   1.00 0.00 ? 35 LEU B HD23 8  
ATOM 9883  N N    . GLN B 1 31 ? -3.239  10.704  7.309   1.00 0.00 ? 36 GLN B N    8  
ATOM 9884  C CA   . GLN B 1 31 ? -3.973  11.067  8.518   1.00 0.00 ? 36 GLN B CA   8  
ATOM 9885  C C    . GLN B 1 31 ? -3.484  12.405  9.061   1.00 0.00 ? 36 GLN B C    8  
ATOM 9886  O O    . GLN B 1 31 ? -4.284  13.282  9.389   1.00 0.00 ? 36 GLN B O    8  
ATOM 9887  C CB   . GLN B 1 31 ? -3.787  9.983   9.583   1.00 0.00 ? 36 GLN B CB   8  
ATOM 9888  C CG   . GLN B 1 31 ? -5.059  9.135   9.675   1.00 0.00 ? 36 GLN B CG   8  
ATOM 9889  C CD   . GLN B 1 31 ? -6.278  10.038  9.818   1.00 0.00 ? 36 GLN B CD   8  
ATOM 9890  O OE1  . GLN B 1 31 ? -6.147  11.207  10.181  1.00 0.00 ? 36 GLN B OE1  8  
ATOM 9891  N NE2  . GLN B 1 31 ? -7.465  9.563   9.554   1.00 0.00 ? 36 GLN B NE2  8  
ATOM 9892  H H    . GLN B 1 31 ? -2.753  9.855   7.278   1.00 0.00 ? 36 GLN B H    8  
ATOM 9893  H HA   . GLN B 1 31 ? -5.022  11.145  8.280   1.00 0.00 ? 36 GLN B HA   8  
ATOM 9894  H HB2  . GLN B 1 31 ? -2.952  9.354   9.315   1.00 0.00 ? 36 GLN B HB2  8  
ATOM 9895  H HB3  . GLN B 1 31 ? -3.598  10.448  10.539  1.00 0.00 ? 36 GLN B HB3  8  
ATOM 9896  H HG2  . GLN B 1 31 ? -5.155  8.540   8.778   1.00 0.00 ? 36 GLN B HG2  8  
ATOM 9897  H HG3  . GLN B 1 31 ? -4.993  8.484   10.533  1.00 0.00 ? 36 GLN B HG3  8  
ATOM 9898  H HE21 . GLN B 1 31 ? -7.567  8.632   9.265   1.00 0.00 ? 36 GLN B HE21 8  
ATOM 9899  H HE22 . GLN B 1 31 ? -8.255  10.137  9.644   1.00 0.00 ? 36 GLN B HE22 8  
ATOM 9900  N N    . ARG B 1 32 ? -2.167  12.556  9.153   1.00 0.00 ? 37 ARG B N    8  
ATOM 9901  C CA   . ARG B 1 32 ? -1.584  13.793  9.660   1.00 0.00 ? 37 ARG B CA   8  
ATOM 9902  C C    . ARG B 1 32 ? -1.796  14.932  8.667   1.00 0.00 ? 37 ARG B C    8  
ATOM 9903  O O    . ARG B 1 32 ? -2.135  16.051  9.055   1.00 0.00 ? 37 ARG B O    8  
ATOM 9904  C CB   . ARG B 1 32 ? -0.086  13.602  9.907   1.00 0.00 ? 37 ARG B CB   8  
ATOM 9905  C CG   . ARG B 1 32 ? 0.120   12.606  11.050  1.00 0.00 ? 37 ARG B CG   8  
ATOM 9906  C CD   . ARG B 1 32 ? -0.472  13.178  12.339  1.00 0.00 ? 37 ARG B CD   8  
ATOM 9907  N NE   . ARG B 1 32 ? 0.370   12.830  13.479  1.00 0.00 ? 37 ARG B NE   8  
ATOM 9908  C CZ   . ARG B 1 32 ? 1.368   13.619  13.863  1.00 0.00 ? 37 ARG B CZ   8  
ATOM 9909  N NH1  . ARG B 1 32 ? 1.608   14.728  13.216  1.00 0.00 ? 37 ARG B NH1  8  
ATOM 9910  N NH2  . ARG B 1 32 ? 2.107   13.287  14.884  1.00 0.00 ? 37 ARG B NH2  8  
ATOM 9911  H H    . ARG B 1 32 ? -1.577  11.823  8.878   1.00 0.00 ? 37 ARG B H    8  
ATOM 9912  H HA   . ARG B 1 32 ? -2.061  14.049  10.594  1.00 0.00 ? 37 ARG B HA   8  
ATOM 9913  H HB2  . ARG B 1 32 ? 0.381   13.223  9.009   1.00 0.00 ? 37 ARG B HB2  8  
ATOM 9914  H HB3  . ARG B 1 32 ? 0.359   14.549  10.173  1.00 0.00 ? 37 ARG B HB3  8  
ATOM 9915  H HG2  . ARG B 1 32 ? -0.372  11.675  10.809  1.00 0.00 ? 37 ARG B HG2  8  
ATOM 9916  H HG3  . ARG B 1 32 ? 1.177   12.429  11.188  1.00 0.00 ? 37 ARG B HG3  8  
ATOM 9917  H HD2  . ARG B 1 32 ? -0.534  14.253  12.258  1.00 0.00 ? 37 ARG B HD2  8  
ATOM 9918  H HD3  . ARG B 1 32 ? -1.463  12.774  12.487  1.00 0.00 ? 37 ARG B HD3  8  
ATOM 9919  H HE   . ARG B 1 32 ? 0.196   12.000  13.970  1.00 0.00 ? 37 ARG B HE   8  
ATOM 9920  H HH11 . ARG B 1 32 ? 1.042   14.983  12.433  1.00 0.00 ? 37 ARG B HH11 8  
ATOM 9921  H HH12 . ARG B 1 32 ? 2.360   15.321  13.505  1.00 0.00 ? 37 ARG B HH12 8  
ATOM 9922  H HH21 . ARG B 1 32 ? 1.923   12.438  15.380  1.00 0.00 ? 37 ARG B HH21 8  
ATOM 9923  H HH22 . ARG B 1 32 ? 2.858   13.880  15.173  1.00 0.00 ? 37 ARG B HH22 8  
ATOM 9924  N N    . ALA B 1 33 ? -1.596  14.640  7.387   1.00 0.00 ? 38 ALA B N    8  
ATOM 9925  C CA   . ALA B 1 33 ? -1.768  15.648  6.347   1.00 0.00 ? 38 ALA B CA   8  
ATOM 9926  C C    . ALA B 1 33 ? -3.217  16.119  6.291   1.00 0.00 ? 38 ALA B C    8  
ATOM 9927  O O    . ALA B 1 33 ? -3.493  17.269  5.950   1.00 0.00 ? 38 ALA B O    8  
ATOM 9928  C CB   . ALA B 1 33 ? -1.365  15.071  4.989   1.00 0.00 ? 38 ALA B CB   8  
ATOM 9929  H H    . ALA B 1 33 ? -1.326  13.731  7.136   1.00 0.00 ? 38 ALA B H    8  
ATOM 9930  H HA   . ALA B 1 33 ? -1.132  16.492  6.568   1.00 0.00 ? 38 ALA B HA   8  
ATOM 9931  H HB1  . ALA B 1 33 ? -0.712  15.766  4.482   1.00 0.00 ? 38 ALA B HB1  8  
ATOM 9932  H HB2  . ALA B 1 33 ? -2.249  14.906  4.392   1.00 0.00 ? 38 ALA B HB2  8  
ATOM 9933  H HB3  . ALA B 1 33 ? -0.847  14.135  5.135   1.00 0.00 ? 38 ALA B HB3  8  
ATOM 9934  N N    . GLN B 1 34 ? -4.139  15.223  6.629   1.00 0.00 ? 39 GLN B N    8  
ATOM 9935  C CA   . GLN B 1 34 ? -5.557  15.560  6.614   1.00 0.00 ? 39 GLN B CA   8  
ATOM 9936  C C    . GLN B 1 34 ? -5.972  16.196  7.938   1.00 0.00 ? 39 GLN B C    8  
ATOM 9937  O O    . GLN B 1 34 ? -6.838  17.069  7.973   1.00 0.00 ? 39 GLN B O    8  
ATOM 9938  C CB   . GLN B 1 34 ? -6.391  14.300  6.367   1.00 0.00 ? 39 GLN B CB   8  
ATOM 9939  C CG   . GLN B 1 34 ? -7.283  14.511  5.141   1.00 0.00 ? 39 GLN B CG   8  
ATOM 9940  C CD   . GLN B 1 34 ? -8.365  15.537  5.456   1.00 0.00 ? 39 GLN B CD   8  
ATOM 9941  O OE1  . GLN B 1 34 ? -8.739  16.332  4.592   1.00 0.00 ? 39 GLN B OE1  8  
ATOM 9942  N NE2  . GLN B 1 34 ? -8.894  15.570  6.649   1.00 0.00 ? 39 GLN B NE2  8  
ATOM 9943  H H    . GLN B 1 34 ? -3.860  14.321  6.893   1.00 0.00 ? 39 GLN B H    8  
ATOM 9944  H HA   . GLN B 1 34 ? -5.743  16.262  5.815   1.00 0.00 ? 39 GLN B HA   8  
ATOM 9945  H HB2  . GLN B 1 34 ? -5.732  13.462  6.195   1.00 0.00 ? 39 GLN B HB2  8  
ATOM 9946  H HB3  . GLN B 1 34 ? -7.009  14.102  7.229   1.00 0.00 ? 39 GLN B HB3  8  
ATOM 9947  H HG2  . GLN B 1 34 ? -6.681  14.865  4.317   1.00 0.00 ? 39 GLN B HG2  8  
ATOM 9948  H HG3  . GLN B 1 34 ? -7.746  13.575  4.871   1.00 0.00 ? 39 GLN B HG3  8  
ATOM 9949  H HE21 . GLN B 1 34 ? -8.595  14.937  7.335   1.00 0.00 ? 39 GLN B HE21 8  
ATOM 9950  H HE22 . GLN B 1 34 ? -9.590  16.227  6.858   1.00 0.00 ? 39 GLN B HE22 8  
ATOM 9951  N N    . ARG B 1 35 ? -5.347  15.751  9.023   1.00 0.00 ? 40 ARG B N    8  
ATOM 9952  C CA   . ARG B 1 35 ? -5.660  16.282  10.343  1.00 0.00 ? 40 ARG B CA   8  
ATOM 9953  C C    . ARG B 1 35 ? -5.246  17.748  10.443  1.00 0.00 ? 40 ARG B C    8  
ATOM 9954  O O    . ARG B 1 35 ? -5.627  18.448  11.381  1.00 0.00 ? 40 ARG B O    8  
ATOM 9955  C CB   . ARG B 1 35 ? -4.934  15.471  11.419  1.00 0.00 ? 40 ARG B CB   8  
ATOM 9956  C CG   . ARG B 1 35 ? -5.957  14.690  12.244  1.00 0.00 ? 40 ARG B CG   8  
ATOM 9957  C CD   . ARG B 1 35 ? -5.369  14.375  13.622  1.00 0.00 ? 40 ARG B CD   8  
ATOM 9958  N NE   . ARG B 1 35 ? -6.437  14.218  14.602  1.00 0.00 ? 40 ARG B NE   8  
ATOM 9959  C CZ   . ARG B 1 35 ? -6.211  13.646  15.780  1.00 0.00 ? 40 ARG B CZ   8  
ATOM 9960  N NH1  . ARG B 1 35 ? -5.015  13.214  16.075  1.00 0.00 ? 40 ARG B NH1  8  
ATOM 9961  N NH2  . ARG B 1 35 ? -7.182  13.516  16.640  1.00 0.00 ? 40 ARG B NH2  8  
ATOM 9962  H H    . ARG B 1 35 ? -4.666  15.053  8.934   1.00 0.00 ? 40 ARG B H    8  
ATOM 9963  H HA   . ARG B 1 35 ? -6.722  16.206  10.509  1.00 0.00 ? 40 ARG B HA   8  
ATOM 9964  H HB2  . ARG B 1 35 ? -4.247  14.783  10.947  1.00 0.00 ? 40 ARG B HB2  8  
ATOM 9965  H HB3  . ARG B 1 35 ? -4.387  16.140  12.066  1.00 0.00 ? 40 ARG B HB3  8  
ATOM 9966  H HG2  . ARG B 1 35 ? -6.854  15.280  12.361  1.00 0.00 ? 40 ARG B HG2  8  
ATOM 9967  H HG3  . ARG B 1 35 ? -6.197  13.765  11.739  1.00 0.00 ? 40 ARG B HG3  8  
ATOM 9968  H HD2  . ARG B 1 35 ? -4.800  13.461  13.567  1.00 0.00 ? 40 ARG B HD2  8  
ATOM 9969  H HD3  . ARG B 1 35 ? -4.719  15.184  13.925  1.00 0.00 ? 40 ARG B HD3  8  
ATOM 9970  H HE   . ARG B 1 35 ? -7.339  14.540  14.388  1.00 0.00 ? 40 ARG B HE   8  
ATOM 9971  H HH11 . ARG B 1 35 ? -4.270  13.314  15.416  1.00 0.00 ? 40 ARG B HH11 8  
ATOM 9972  H HH12 . ARG B 1 35 ? -4.845  12.784  16.961  1.00 0.00 ? 40 ARG B HH12 8  
ATOM 9973  H HH21 . ARG B 1 35 ? -8.099  13.847  16.413  1.00 0.00 ? 40 ARG B HH21 8  
ATOM 9974  H HH22 . ARG B 1 35 ? -7.012  13.085  17.526  1.00 0.00 ? 40 ARG B HH22 8  
ATOM 9975  N N    . ALA B 1 36 ? -4.465  18.205  9.470   1.00 0.00 ? 41 ALA B N    8  
ATOM 9976  C CA   . ALA B 1 36 ? -4.005  19.589  9.459   1.00 0.00 ? 41 ALA B CA   8  
ATOM 9977  C C    . ALA B 1 36 ? -5.183  20.545  9.617   1.00 0.00 ? 41 ALA B C    8  
ATOM 9978  O O    . ALA B 1 36 ? -6.096  20.467  8.814   1.00 0.00 ? 41 ALA B O    8  
ATOM 9979  C CB   . ALA B 1 36 ? -3.276  19.887  8.148   1.00 0.00 ? 41 ALA B CB   8  
ATOM 9980  H H    . ALA B 1 36 ? -4.193  17.601  8.748   1.00 0.00 ? 41 ALA B H    8  
ATOM 9981  H HA   . ALA B 1 36 ? -3.320  19.737  10.280  1.00 0.00 ? 41 ALA B HA   8  
ATOM 9982  H HB1  . ALA B 1 36 ? -3.098  20.950  8.068   1.00 0.00 ? 41 ALA B HB1  8  
ATOM 9983  H HB2  . ALA B 1 36 ? -3.882  19.559  7.317   1.00 0.00 ? 41 ALA B HB2  8  
ATOM 9984  H HB3  . ALA B 1 36 ? -2.332  19.362  8.135   1.00 0.00 ? 41 ALA B HB3  8  
ATOM 9985  N N    . GLY A 1 1  ? 8.877   16.742  -9.910  1.00 0.00 ? 6  GLY A N    9  
ATOM 9986  C CA   . GLY A 1 1  ? 9.741   17.254  -8.807  1.00 0.00 ? 6  GLY A CA   9  
ATOM 9987  C C    . GLY A 1 1  ? 9.054   18.437  -8.133  1.00 0.00 ? 6  GLY A C    9  
ATOM 9988  O O    . GLY A 1 1  ? 9.338   19.593  -8.447  1.00 0.00 ? 6  GLY A O    9  
ATOM 9989  H H1   . GLY A 1 1  ? 9.475   16.456  -10.713 1.00 0.00 ? 6  GLY A H1   9  
ATOM 9990  H H2   . GLY A 1 1  ? 8.223   17.491  -10.212 1.00 0.00 ? 6  GLY A H2   9  
ATOM 9991  H H3   . GLY A 1 1  ? 8.338   15.920  -9.574  1.00 0.00 ? 6  GLY A H3   9  
ATOM 9992  H HA2  . GLY A 1 1  ? 9.902   16.468  -8.083  1.00 0.00 ? 6  GLY A HA2  9  
ATOM 9993  H HA3  . GLY A 1 1  ? 10.690  17.574  -9.209  1.00 0.00 ? 6  GLY A HA3  9  
ATOM 9994  N N    . LYS A 1 2  ? 8.153   18.140  -7.203  1.00 0.00 ? 7  LYS A N    9  
ATOM 9995  C CA   . LYS A 1 2  ? 7.433   19.189  -6.489  1.00 0.00 ? 7  LYS A CA   9  
ATOM 9996  C C    . LYS A 1 2  ? 7.433   18.913  -4.989  1.00 0.00 ? 7  LYS A C    9  
ATOM 9997  O O    . LYS A 1 2  ? 7.443   17.760  -4.557  1.00 0.00 ? 7  LYS A O    9  
ATOM 9998  C CB   . LYS A 1 2  ? 5.991   19.268  -6.995  1.00 0.00 ? 7  LYS A CB   9  
ATOM 9999  C CG   . LYS A 1 2  ? 5.989   19.359  -8.522  1.00 0.00 ? 7  LYS A CG   9  
ATOM 10000 C CD   . LYS A 1 2  ? 4.546   19.386  -9.031  1.00 0.00 ? 7  LYS A CD   9  
ATOM 10001 C CE   . LYS A 1 2  ? 4.474   18.699  -10.395 1.00 0.00 ? 7  LYS A CE   9  
ATOM 10002 N NZ   . LYS A 1 2  ? 3.066   18.291  -10.671 1.00 0.00 ? 7  LYS A NZ   9  
ATOM 10003 H H    . LYS A 1 2  ? 7.968   17.201  -6.993  1.00 0.00 ? 7  LYS A H    9  
ATOM 10004 H HA   . LYS A 1 2  ? 7.919   20.134  -6.671  1.00 0.00 ? 7  LYS A HA   9  
ATOM 10005 H HB2  . LYS A 1 2  ? 5.451   18.385  -6.685  1.00 0.00 ? 7  LYS A HB2  9  
ATOM 10006 H HB3  . LYS A 1 2  ? 5.513   20.145  -6.584  1.00 0.00 ? 7  LYS A HB3  9  
ATOM 10007 H HG2  . LYS A 1 2  ? 6.497   20.262  -8.829  1.00 0.00 ? 7  LYS A HG2  9  
ATOM 10008 H HG3  . LYS A 1 2  ? 6.498   18.500  -8.934  1.00 0.00 ? 7  LYS A HG3  9  
ATOM 10009 H HD2  . LYS A 1 2  ? 3.909   18.866  -8.330  1.00 0.00 ? 7  LYS A HD2  9  
ATOM 10010 H HD3  . LYS A 1 2  ? 4.218   20.410  -9.127  1.00 0.00 ? 7  LYS A HD3  9  
ATOM 10011 H HE2  . LYS A 1 2  ? 4.807   19.383  -11.162 1.00 0.00 ? 7  LYS A HE2  9  
ATOM 10012 H HE3  . LYS A 1 2  ? 5.108   17.825  -10.393 1.00 0.00 ? 7  LYS A HE3  9  
ATOM 10013 H HZ1  . LYS A 1 2  ? 2.820   18.538  -11.652 1.00 0.00 ? 7  LYS A HZ1  9  
ATOM 10014 H HZ2  . LYS A 1 2  ? 2.428   18.787  -10.016 1.00 0.00 ? 7  LYS A HZ2  9  
ATOM 10015 H HZ3  . LYS A 1 2  ? 2.971   17.264  -10.541 1.00 0.00 ? 7  LYS A HZ3  9  
ATOM 10016 N N    . PRO A 1 3  ? 7.423   19.950  -4.196  1.00 0.00 ? 8  PRO A N    9  
ATOM 10017 C CA   . PRO A 1 3  ? 7.422   19.831  -2.710  1.00 0.00 ? 8  PRO A CA   9  
ATOM 10018 C C    . PRO A 1 3  ? 6.077   19.348  -2.174  1.00 0.00 ? 8  PRO A C    9  
ATOM 10019 O O    . PRO A 1 3  ? 5.311   18.697  -2.884  1.00 0.00 ? 8  PRO A O    9  
ATOM 10020 C CB   . PRO A 1 3  ? 7.723   21.253  -2.232  1.00 0.00 ? 8  PRO A CB   9  
ATOM 10021 C CG   . PRO A 1 3  ? 7.272   22.150  -3.337  1.00 0.00 ? 8  PRO A CG   9  
ATOM 10022 C CD   . PRO A 1 3  ? 7.411   21.353  -4.636  1.00 0.00 ? 8  PRO A CD   9  
ATOM 10023 H HA   . PRO A 1 3  ? 8.211   19.171  -2.388  1.00 0.00 ? 8  PRO A HA   9  
ATOM 10024 H HB2  . PRO A 1 3  ? 7.172   21.465  -1.326  1.00 0.00 ? 8  PRO A HB2  9  
ATOM 10025 H HB3  . PRO A 1 3  ? 8.782   21.376  -2.066  1.00 0.00 ? 8  PRO A HB3  9  
ATOM 10026 H HG2  . PRO A 1 3  ? 6.241   22.436  -3.183  1.00 0.00 ? 8  PRO A HG2  9  
ATOM 10027 H HG3  . PRO A 1 3  ? 7.898   23.026  -3.383  1.00 0.00 ? 8  PRO A HG3  9  
ATOM 10028 H HD2  . PRO A 1 3  ? 6.567   21.543  -5.286  1.00 0.00 ? 8  PRO A HD2  9  
ATOM 10029 H HD3  . PRO A 1 3  ? 8.337   21.596  -5.134  1.00 0.00 ? 8  PRO A HD3  9  
ATOM 10030 N N    . LEU A 1 4  ? 5.797   19.672  -0.914  1.00 0.00 ? 9  LEU A N    9  
ATOM 10031 C CA   . LEU A 1 4  ? 4.541   19.266  -0.293  1.00 0.00 ? 9  LEU A CA   9  
ATOM 10032 C C    . LEU A 1 4  ? 3.608   20.462  -0.140  1.00 0.00 ? 9  LEU A C    9  
ATOM 10033 O O    . LEU A 1 4  ? 3.776   21.282  0.764   1.00 0.00 ? 9  LEU A O    9  
ATOM 10034 C CB   . LEU A 1 4  ? 4.814   18.650  1.079   1.00 0.00 ? 9  LEU A CB   9  
ATOM 10035 C CG   . LEU A 1 4  ? 3.671   17.704  1.452   1.00 0.00 ? 9  LEU A CG   9  
ATOM 10036 C CD1  . LEU A 1 4  ? 2.345   18.290  0.965   1.00 0.00 ? 9  LEU A CD1  9  
ATOM 10037 C CD2  . LEU A 1 4  ? 3.901   16.345  0.788   1.00 0.00 ? 9  LEU A CD2  9  
ATOM 10038 H H    . LEU A 1 4  ? 6.445   20.193  -0.396  1.00 0.00 ? 9  LEU A H    9  
ATOM 10039 H HA   . LEU A 1 4  ? 4.065   18.527  -0.918  1.00 0.00 ? 9  LEU A HA   9  
ATOM 10040 H HB2  . LEU A 1 4  ? 5.743   18.098  1.048   1.00 0.00 ? 9  LEU A HB2  9  
ATOM 10041 H HB3  . LEU A 1 4  ? 4.886   19.433  1.820   1.00 0.00 ? 9  LEU A HB3  9  
ATOM 10042 H HG   . LEU A 1 4  ? 3.639   17.583  2.524   1.00 0.00 ? 9  LEU A HG   9  
ATOM 10043 H HD11 . LEU A 1 4  ? 2.222   19.285  1.369   1.00 0.00 ? 9  LEU A HD11 9  
ATOM 10044 H HD12 . LEU A 1 4  ? 1.531   17.663  1.297   1.00 0.00 ? 9  LEU A HD12 9  
ATOM 10045 H HD13 . LEU A 1 4  ? 2.345   18.338  -0.115  1.00 0.00 ? 9  LEU A HD13 9  
ATOM 10046 H HD21 . LEU A 1 4  ? 2.991   15.765  0.835   1.00 0.00 ? 9  LEU A HD21 9  
ATOM 10047 H HD22 . LEU A 1 4  ? 4.690   15.820  1.306   1.00 0.00 ? 9  LEU A HD22 9  
ATOM 10048 H HD23 . LEU A 1 4  ? 4.184   16.490  -0.244  1.00 0.00 ? 9  LEU A HD23 9  
ATOM 10049 N N    . SER A 1 5  ? 2.624   20.557  -1.028  1.00 0.00 ? 10 SER A N    9  
ATOM 10050 C CA   . SER A 1 5  ? 1.669   21.659  -0.981  1.00 0.00 ? 10 SER A CA   9  
ATOM 10051 C C    . SER A 1 5  ? 0.243   21.136  -1.118  1.00 0.00 ? 10 SER A C    9  
ATOM 10052 O O    . SER A 1 5  ? -0.016  19.950  -0.916  1.00 0.00 ? 10 SER A O    9  
ATOM 10053 C CB   . SER A 1 5  ? 1.961   22.649  -2.107  1.00 0.00 ? 10 SER A CB   9  
ATOM 10054 O OG   . SER A 1 5  ? 2.959   22.110  -2.962  1.00 0.00 ? 10 SER A OG   9  
ATOM 10055 H H    . SER A 1 5  ? 2.538   19.875  -1.726  1.00 0.00 ? 10 SER A H    9  
ATOM 10056 H HA   . SER A 1 5  ? 1.767   22.168  -0.034  1.00 0.00 ? 10 SER A HA   9  
ATOM 10057 H HB2  . SER A 1 5  ? 1.064   22.826  -2.676  1.00 0.00 ? 10 SER A HB2  9  
ATOM 10058 H HB3  . SER A 1 5  ? 2.302   23.585  -1.682  1.00 0.00 ? 10 SER A HB3  9  
ATOM 10059 H HG   . SER A 1 5  ? 3.815   22.263  -2.553  1.00 0.00 ? 10 SER A HG   9  
ATOM 10060 N N    . CYS A 1 6  ? -0.679  22.030  -1.461  1.00 0.00 ? 11 CYS A N    9  
ATOM 10061 C CA   . CYS A 1 6  ? -2.078  21.648  -1.621  1.00 0.00 ? 11 CYS A CA   9  
ATOM 10062 C C    . CYS A 1 6  ? -2.238  20.679  -2.788  1.00 0.00 ? 11 CYS A C    9  
ATOM 10063 O O    . CYS A 1 6  ? -2.673  19.542  -2.609  1.00 0.00 ? 11 CYS A O    9  
ATOM 10064 C CB   . CYS A 1 6  ? -2.933  22.892  -1.865  1.00 0.00 ? 11 CYS A CB   9  
ATOM 10065 S SG   . CYS A 1 6  ? -4.327  22.902  -0.709  1.00 0.00 ? 11 CYS A SG   9  
ATOM 10066 H H    . CYS A 1 6  ? -0.415  22.963  -1.608  1.00 0.00 ? 11 CYS A H    9  
ATOM 10067 H HA   . CYS A 1 6  ? -2.415  21.165  -0.716  1.00 0.00 ? 11 CYS A HA   9  
ATOM 10068 H HB2  . CYS A 1 6  ? -2.333  23.777  -1.714  1.00 0.00 ? 11 CYS A HB2  9  
ATOM 10069 H HB3  . CYS A 1 6  ? -3.307  22.879  -2.879  1.00 0.00 ? 11 CYS A HB3  9  
ATOM 10070 H HG   . CYS A 1 6  ? -5.126  23.087  -1.209  1.00 0.00 ? 11 CYS A HG   9  
ATOM 10071 N N    . GLU A 1 7  ? -1.883  21.139  -3.984  1.00 0.00 ? 12 GLU A N    9  
ATOM 10072 C CA   . GLU A 1 7  ? -1.992  20.304  -5.175  1.00 0.00 ? 12 GLU A CA   9  
ATOM 10073 C C    . GLU A 1 7  ? -1.355  18.940  -4.933  1.00 0.00 ? 12 GLU A C    9  
ATOM 10074 O O    . GLU A 1 7  ? -1.890  17.912  -5.347  1.00 0.00 ? 12 GLU A O    9  
ATOM 10075 C CB   . GLU A 1 7  ? -1.303  20.988  -6.357  1.00 0.00 ? 12 GLU A CB   9  
ATOM 10076 C CG   . GLU A 1 7  ? 0.058   21.528  -5.913  1.00 0.00 ? 12 GLU A CG   9  
ATOM 10077 C CD   . GLU A 1 7  ? 0.089   23.046  -6.059  1.00 0.00 ? 12 GLU A CD   9  
ATOM 10078 O OE1  . GLU A 1 7  ? -0.422  23.537  -7.053  1.00 0.00 ? 12 GLU A OE1  9  
ATOM 10079 O OE2  . GLU A 1 7  ? 0.624   23.694  -5.175  1.00 0.00 ? 12 GLU A OE2  9  
ATOM 10080 H H    . GLU A 1 7  ? -1.542  22.053  -4.066  1.00 0.00 ? 12 GLU A H    9  
ATOM 10081 H HA   . GLU A 1 7  ? -3.036  20.166  -5.412  1.00 0.00 ? 12 GLU A HA   9  
ATOM 10082 H HB2  . GLU A 1 7  ? -1.165  20.273  -7.156  1.00 0.00 ? 12 GLU A HB2  9  
ATOM 10083 H HB3  . GLU A 1 7  ? -1.916  21.806  -6.707  1.00 0.00 ? 12 GLU A HB3  9  
ATOM 10084 H HG2  . GLU A 1 7  ? 0.228   21.263  -4.880  1.00 0.00 ? 12 GLU A HG2  9  
ATOM 10085 H HG3  . GLU A 1 7  ? 0.832   21.094  -6.527  1.00 0.00 ? 12 GLU A HG3  9  
ATOM 10086 N N    . GLU A 1 8  ? -0.209  18.938  -4.259  1.00 0.00 ? 13 GLU A N    9  
ATOM 10087 C CA   . GLU A 1 8  ? 0.494   17.693  -3.968  1.00 0.00 ? 13 GLU A CA   9  
ATOM 10088 C C    . GLU A 1 8  ? -0.398  16.749  -3.166  1.00 0.00 ? 13 GLU A C    9  
ATOM 10089 O O    . GLU A 1 8  ? -0.541  15.576  -3.508  1.00 0.00 ? 13 GLU A O    9  
ATOM 10090 C CB   . GLU A 1 8  ? 1.771   17.987  -3.176  1.00 0.00 ? 13 GLU A CB   9  
ATOM 10091 C CG   . GLU A 1 8  ? 2.659   18.940  -3.978  1.00 0.00 ? 13 GLU A CG   9  
ATOM 10092 C CD   . GLU A 1 8  ? 3.345   18.186  -5.111  1.00 0.00 ? 13 GLU A CD   9  
ATOM 10093 O OE1  . GLU A 1 8  ? 2.746   18.072  -6.168  1.00 0.00 ? 13 GLU A OE1  9  
ATOM 10094 O OE2  . GLU A 1 8  ? 4.458   17.731  -4.906  1.00 0.00 ? 13 GLU A OE2  9  
ATOM 10095 H H    . GLU A 1 8  ? 0.171   19.788  -3.953  1.00 0.00 ? 13 GLU A H    9  
ATOM 10096 H HA   . GLU A 1 8  ? 0.762   17.217  -4.898  1.00 0.00 ? 13 GLU A HA   9  
ATOM 10097 H HB2  . GLU A 1 8  ? 1.510   18.444  -2.232  1.00 0.00 ? 13 GLU A HB2  9  
ATOM 10098 H HB3  . GLU A 1 8  ? 2.302   17.066  -2.998  1.00 0.00 ? 13 GLU A HB3  9  
ATOM 10099 H HG2  . GLU A 1 8  ? 2.052   19.734  -4.390  1.00 0.00 ? 13 GLU A HG2  9  
ATOM 10100 H HG3  . GLU A 1 8  ? 3.409   19.364  -3.326  1.00 0.00 ? 13 GLU A HG3  9  
ATOM 10101 N N    . LYS A 1 9  ? -0.996  17.272  -2.100  1.00 0.00 ? 14 LYS A N    9  
ATOM 10102 C CA   . LYS A 1 9  ? -1.872  16.467  -1.257  1.00 0.00 ? 14 LYS A CA   9  
ATOM 10103 C C    . LYS A 1 9  ? -2.804  15.615  -2.114  1.00 0.00 ? 14 LYS A C    9  
ATOM 10104 O O    . LYS A 1 9  ? -2.955  14.416  -1.878  1.00 0.00 ? 14 LYS A O    9  
ATOM 10105 C CB   . LYS A 1 9  ? -2.701  17.375  -0.346  1.00 0.00 ? 14 LYS A CB   9  
ATOM 10106 C CG   . LYS A 1 9  ? -3.703  16.530  0.442   1.00 0.00 ? 14 LYS A CG   9  
ATOM 10107 C CD   . LYS A 1 9  ? -5.126  16.942  0.065   1.00 0.00 ? 14 LYS A CD   9  
ATOM 10108 C CE   . LYS A 1 9  ? -6.127  16.184  0.940   1.00 0.00 ? 14 LYS A CE   9  
ATOM 10109 N NZ   . LYS A 1 9  ? -6.491  17.022  2.118   1.00 0.00 ? 14 LYS A NZ   9  
ATOM 10110 H H    . LYS A 1 9  ? -0.845  18.214  -1.876  1.00 0.00 ? 14 LYS A H    9  
ATOM 10111 H HA   . LYS A 1 9  ? -1.267  15.816  -0.644  1.00 0.00 ? 14 LYS A HA   9  
ATOM 10112 H HB2  . LYS A 1 9  ? -2.044  17.891  0.340   1.00 0.00 ? 14 LYS A HB2  9  
ATOM 10113 H HB3  . LYS A 1 9  ? -3.234  18.097  -0.945  1.00 0.00 ? 14 LYS A HB3  9  
ATOM 10114 H HG2  . LYS A 1 9  ? -3.555  15.485  0.209   1.00 0.00 ? 14 LYS A HG2  9  
ATOM 10115 H HG3  . LYS A 1 9  ? -3.553  16.686  1.500   1.00 0.00 ? 14 LYS A HG3  9  
ATOM 10116 H HD2  . LYS A 1 9  ? -5.246  18.006  0.220   1.00 0.00 ? 14 LYS A HD2  9  
ATOM 10117 H HD3  . LYS A 1 9  ? -5.307  16.706  -0.973  1.00 0.00 ? 14 LYS A HD3  9  
ATOM 10118 H HE2  . LYS A 1 9  ? -7.016  15.967  0.365   1.00 0.00 ? 14 LYS A HE2  9  
ATOM 10119 H HE3  . LYS A 1 9  ? -5.682  15.261  1.278   1.00 0.00 ? 14 LYS A HE3  9  
ATOM 10120 H HZ1  . LYS A 1 9  ? -5.831  17.821  2.193   1.00 0.00 ? 14 LYS A HZ1  9  
ATOM 10121 H HZ2  . LYS A 1 9  ? -6.438  16.444  2.982   1.00 0.00 ? 14 LYS A HZ2  9  
ATOM 10122 H HZ3  . LYS A 1 9  ? -7.459  17.385  2.000   1.00 0.00 ? 14 LYS A HZ3  9  
ATOM 10123 N N    . GLU A 1 10 ? -3.426  16.243  -3.106  1.00 0.00 ? 15 GLU A N    9  
ATOM 10124 C CA   . GLU A 1 10 ? -4.341  15.531  -3.990  1.00 0.00 ? 15 GLU A CA   9  
ATOM 10125 C C    . GLU A 1 10 ? -3.640  14.348  -4.649  1.00 0.00 ? 15 GLU A C    9  
ATOM 10126 O O    . GLU A 1 10 ? -4.213  13.266  -4.773  1.00 0.00 ? 15 GLU A O    9  
ATOM 10127 C CB   . GLU A 1 10 ? -4.868  16.480  -5.069  1.00 0.00 ? 15 GLU A CB   9  
ATOM 10128 C CG   . GLU A 1 10 ? -6.105  17.212  -4.547  1.00 0.00 ? 15 GLU A CG   9  
ATOM 10129 C CD   . GLU A 1 10 ? -6.124  18.644  -5.071  1.00 0.00 ? 15 GLU A CD   9  
ATOM 10130 O OE1  . GLU A 1 10 ? -5.464  18.899  -6.065  1.00 0.00 ? 15 GLU A OE1  9  
ATOM 10131 O OE2  . GLU A 1 10 ? -6.799  19.464  -4.472  1.00 0.00 ? 15 GLU A OE2  9  
ATOM 10132 H H    . GLU A 1 10 ? -3.268  17.199  -3.245  1.00 0.00 ? 15 GLU A H    9  
ATOM 10133 H HA   . GLU A 1 10 ? -5.177  15.166  -3.412  1.00 0.00 ? 15 GLU A HA   9  
ATOM 10134 H HB2  . GLU A 1 10 ? -4.101  17.200  -5.319  1.00 0.00 ? 15 GLU A HB2  9  
ATOM 10135 H HB3  . GLU A 1 10 ? -5.132  15.914  -5.950  1.00 0.00 ? 15 GLU A HB3  9  
ATOM 10136 H HG2  . GLU A 1 10 ? -6.994  16.695  -4.881  1.00 0.00 ? 15 GLU A HG2  9  
ATOM 10137 H HG3  . GLU A 1 10 ? -6.084  17.227  -3.467  1.00 0.00 ? 15 GLU A HG3  9  
ATOM 10138 N N    . LYS A 1 11 ? -2.398  14.562  -5.069  1.00 0.00 ? 16 LYS A N    9  
ATOM 10139 C CA   . LYS A 1 11 ? -1.627  13.506  -5.713  1.00 0.00 ? 16 LYS A CA   9  
ATOM 10140 C C    . LYS A 1 11 ? -1.543  12.278  -4.813  1.00 0.00 ? 16 LYS A C    9  
ATOM 10141 O O    . LYS A 1 11 ? -1.578  11.143  -5.289  1.00 0.00 ? 16 LYS A O    9  
ATOM 10142 C CB   . LYS A 1 11 ? -0.216  14.007  -6.030  1.00 0.00 ? 16 LYS A CB   9  
ATOM 10143 C CG   . LYS A 1 11 ? 0.485   13.011  -6.956  1.00 0.00 ? 16 LYS A CG   9  
ATOM 10144 C CD   . LYS A 1 11 ? 1.961   13.387  -7.088  1.00 0.00 ? 16 LYS A CD   9  
ATOM 10145 C CE   . LYS A 1 11 ? 2.184   14.124  -8.409  1.00 0.00 ? 16 LYS A CE   9  
ATOM 10146 N NZ   . LYS A 1 11 ? 2.821   13.203  -9.391  1.00 0.00 ? 16 LYS A NZ   9  
ATOM 10147 H H    . LYS A 1 11 ? -1.993  15.447  -4.943  1.00 0.00 ? 16 LYS A H    9  
ATOM 10148 H HA   . LYS A 1 11 ? -2.114  13.230  -6.637  1.00 0.00 ? 16 LYS A HA   9  
ATOM 10149 H HB2  . LYS A 1 11 ? -0.278  14.969  -6.516  1.00 0.00 ? 16 LYS A HB2  9  
ATOM 10150 H HB3  . LYS A 1 11 ? 0.346   14.100  -5.113  1.00 0.00 ? 16 LYS A HB3  9  
ATOM 10151 H HG2  . LYS A 1 11 ? 0.402   12.015  -6.541  1.00 0.00 ? 16 LYS A HG2  9  
ATOM 10152 H HG3  . LYS A 1 11 ? 0.020   13.034  -7.930  1.00 0.00 ? 16 LYS A HG3  9  
ATOM 10153 H HD2  . LYS A 1 11 ? 2.243   14.028  -6.264  1.00 0.00 ? 16 LYS A HD2  9  
ATOM 10154 H HD3  . LYS A 1 11 ? 2.564   12.492  -7.072  1.00 0.00 ? 16 LYS A HD3  9  
ATOM 10155 H HE2  . LYS A 1 11 ? 1.234   14.463  -8.797  1.00 0.00 ? 16 LYS A HE2  9  
ATOM 10156 H HE3  . LYS A 1 11 ? 2.829   14.975  -8.243  1.00 0.00 ? 16 LYS A HE3  9  
ATOM 10157 H HZ1  . LYS A 1 11 ? 2.724   13.594  -10.349 1.00 0.00 ? 16 LYS A HZ1  9  
ATOM 10158 H HZ2  . LYS A 1 11 ? 2.354   12.273  -9.347  1.00 0.00 ? 16 LYS A HZ2  9  
ATOM 10159 H HZ3  . LYS A 1 11 ? 3.830   13.097  -9.164  1.00 0.00 ? 16 LYS A HZ3  9  
ATOM 10160 N N    . LEU A 1 12 ? -1.431  12.513  -3.509  1.00 0.00 ? 17 LEU A N    9  
ATOM 10161 C CA   . LEU A 1 12 ? -1.342  11.418  -2.550  1.00 0.00 ? 17 LEU A CA   9  
ATOM 10162 C C    . LEU A 1 12 ? -2.591  10.545  -2.617  1.00 0.00 ? 17 LEU A C    9  
ATOM 10163 O O    . LEU A 1 12 ? -2.502  9.317   -2.651  1.00 0.00 ? 17 LEU A O    9  
ATOM 10164 C CB   . LEU A 1 12 ? -1.181  11.975  -1.134  1.00 0.00 ? 17 LEU A CB   9  
ATOM 10165 C CG   . LEU A 1 12 ? -0.152  11.140  -0.371  1.00 0.00 ? 17 LEU A CG   9  
ATOM 10166 C CD1  . LEU A 1 12 ? 1.182   11.167  -1.119  1.00 0.00 ? 17 LEU A CD1  9  
ATOM 10167 C CD2  . LEU A 1 12 ? 0.038   11.726  1.030   1.00 0.00 ? 17 LEU A CD2  9  
ATOM 10168 H H    . LEU A 1 12 ? -1.408  13.438  -3.187  1.00 0.00 ? 17 LEU A H    9  
ATOM 10169 H HA   . LEU A 1 12 ? -0.480  10.814  -2.786  1.00 0.00 ? 17 LEU A HA   9  
ATOM 10170 H HB2  . LEU A 1 12 ? -0.847  13.001  -1.187  1.00 0.00 ? 17 LEU A HB2  9  
ATOM 10171 H HB3  . LEU A 1 12 ? -2.130  11.932  -0.620  1.00 0.00 ? 17 LEU A HB3  9  
ATOM 10172 H HG   . LEU A 1 12 ? -0.502  10.121  -0.293  1.00 0.00 ? 17 LEU A HG   9  
ATOM 10173 H HD11 . LEU A 1 12 ? 1.359   12.158  -1.507  1.00 0.00 ? 17 LEU A HD11 9  
ATOM 10174 H HD12 . LEU A 1 12 ? 1.151   10.460  -1.934  1.00 0.00 ? 17 LEU A HD12 9  
ATOM 10175 H HD13 . LEU A 1 12 ? 1.980   10.898  -0.441  1.00 0.00 ? 17 LEU A HD13 9  
ATOM 10176 H HD21 . LEU A 1 12 ? -0.883  11.634  1.587   1.00 0.00 ? 17 LEU A HD21 9  
ATOM 10177 H HD22 . LEU A 1 12 ? 0.308   12.768  0.952   1.00 0.00 ? 17 LEU A HD22 9  
ATOM 10178 H HD23 . LEU A 1 12 ? 0.823   11.188  1.541   1.00 0.00 ? 17 LEU A HD23 9  
ATOM 10179 N N    . LYS A 1 13 ? -3.756  11.186  -2.635  1.00 0.00 ? 18 LYS A N    9  
ATOM 10180 C CA   . LYS A 1 13 ? -5.017  10.457  -2.699  1.00 0.00 ? 18 LYS A CA   9  
ATOM 10181 C C    . LYS A 1 13 ? -5.040  9.530   -3.910  1.00 0.00 ? 18 LYS A C    9  
ATOM 10182 O O    . LYS A 1 13 ? -5.277  8.329   -3.780  1.00 0.00 ? 18 LYS A O    9  
ATOM 10183 C CB   . LYS A 1 13 ? -6.185  11.442  -2.785  1.00 0.00 ? 18 LYS A CB   9  
ATOM 10184 C CG   . LYS A 1 13 ? -7.497  10.702  -2.513  1.00 0.00 ? 18 LYS A CG   9  
ATOM 10185 C CD   . LYS A 1 13 ? -8.032  10.114  -3.819  1.00 0.00 ? 18 LYS A CD   9  
ATOM 10186 C CE   . LYS A 1 13 ? -9.285  10.877  -4.249  1.00 0.00 ? 18 LYS A CE   9  
ATOM 10187 N NZ   . LYS A 1 13 ? -10.385 9.910   -4.526  1.00 0.00 ? 18 LYS A NZ   9  
ATOM 10188 H H    . LYS A 1 13 ? -3.766  12.166  -2.607  1.00 0.00 ? 18 LYS A H    9  
ATOM 10189 H HA   . LYS A 1 13 ? -5.125  9.866   -1.802  1.00 0.00 ? 18 LYS A HA   9  
ATOM 10190 H HB2  . LYS A 1 13 ? -6.051  12.223  -2.050  1.00 0.00 ? 18 LYS A HB2  9  
ATOM 10191 H HB3  . LYS A 1 13 ? -6.217  11.877  -3.771  1.00 0.00 ? 18 LYS A HB3  9  
ATOM 10192 H HG2  . LYS A 1 13 ? -7.321  9.906   -1.803  1.00 0.00 ? 18 LYS A HG2  9  
ATOM 10193 H HG3  . LYS A 1 13 ? -8.222  11.393  -2.108  1.00 0.00 ? 18 LYS A HG3  9  
ATOM 10194 H HD2  . LYS A 1 13 ? -7.276  10.199  -4.587  1.00 0.00 ? 18 LYS A HD2  9  
ATOM 10195 H HD3  . LYS A 1 13 ? -8.279  9.073   -3.671  1.00 0.00 ? 18 LYS A HD3  9  
ATOM 10196 H HE2  . LYS A 1 13 ? -9.587  11.549  -3.458  1.00 0.00 ? 18 LYS A HE2  9  
ATOM 10197 H HE3  . LYS A 1 13 ? -9.072  11.445  -5.142  1.00 0.00 ? 18 LYS A HE3  9  
ATOM 10198 H HZ1  . LYS A 1 13 ? -10.548 9.322   -3.685  1.00 0.00 ? 18 LYS A HZ1  9  
ATOM 10199 H HZ2  . LYS A 1 13 ? -10.120 9.304   -5.329  1.00 0.00 ? 18 LYS A HZ2  9  
ATOM 10200 H HZ3  . LYS A 1 13 ? -11.255 10.432  -4.756  1.00 0.00 ? 18 LYS A HZ3  9  
ATOM 10201 N N    . GLU A 1 14 ? -4.791  10.096  -5.087  1.00 0.00 ? 19 GLU A N    9  
ATOM 10202 C CA   . GLU A 1 14 ? -4.786  9.310   -6.314  1.00 0.00 ? 19 GLU A CA   9  
ATOM 10203 C C    . GLU A 1 14 ? -3.622  8.323   -6.313  1.00 0.00 ? 19 GLU A C    9  
ATOM 10204 O O    . GLU A 1 14 ? -3.738  7.212   -6.832  1.00 0.00 ? 19 GLU A O    9  
ATOM 10205 C CB   . GLU A 1 14 ? -4.671  10.235  -7.526  1.00 0.00 ? 19 GLU A CB   9  
ATOM 10206 C CG   . GLU A 1 14 ? -5.942  11.080  -7.647  1.00 0.00 ? 19 GLU A CG   9  
ATOM 10207 C CD   . GLU A 1 14 ? -5.689  12.481  -7.103  1.00 0.00 ? 19 GLU A CD   9  
ATOM 10208 O OE1  . GLU A 1 14 ? -5.154  13.294  -7.840  1.00 0.00 ? 19 GLU A OE1  9  
ATOM 10209 O OE2  . GLU A 1 14 ? -6.035  12.723  -5.958  1.00 0.00 ? 19 GLU A OE2  9  
ATOM 10210 H H    . GLU A 1 14 ? -4.608  11.058  -5.130  1.00 0.00 ? 19 GLU A H    9  
ATOM 10211 H HA   . GLU A 1 14 ? -5.711  8.760   -6.383  1.00 0.00 ? 19 GLU A HA   9  
ATOM 10212 H HB2  . GLU A 1 14 ? -3.816  10.885  -7.404  1.00 0.00 ? 19 GLU A HB2  9  
ATOM 10213 H HB3  . GLU A 1 14 ? -4.549  9.644   -8.421  1.00 0.00 ? 19 GLU A HB3  9  
ATOM 10214 H HG2  . GLU A 1 14 ? -6.231  11.144  -8.685  1.00 0.00 ? 19 GLU A HG2  9  
ATOM 10215 H HG3  . GLU A 1 14 ? -6.735  10.615  -7.081  1.00 0.00 ? 19 GLU A HG3  9  
ATOM 10216 N N    . LYS A 1 15 ? -2.504  8.737   -5.727  1.00 0.00 ? 20 LYS A N    9  
ATOM 10217 C CA   . LYS A 1 15 ? -1.324  7.880   -5.664  1.00 0.00 ? 20 LYS A CA   9  
ATOM 10218 C C    . LYS A 1 15 ? -1.630  6.606   -4.884  1.00 0.00 ? 20 LYS A C    9  
ATOM 10219 O O    . LYS A 1 15 ? -1.497  5.500   -5.407  1.00 0.00 ? 20 LYS A O    9  
ATOM 10220 C CB   . LYS A 1 15 ? -0.170  8.629   -4.995  1.00 0.00 ? 20 LYS A CB   9  
ATOM 10221 C CG   . LYS A 1 15 ? 0.604   9.423   -6.047  1.00 0.00 ? 20 LYS A CG   9  
ATOM 10222 C CD   . LYS A 1 15 ? 1.333   8.457   -6.982  1.00 0.00 ? 20 LYS A CD   9  
ATOM 10223 C CE   . LYS A 1 15 ? 2.840   8.548   -6.735  1.00 0.00 ? 20 LYS A CE   9  
ATOM 10224 N NZ   . LYS A 1 15 ? 3.470   9.374   -7.804  1.00 0.00 ? 20 LYS A NZ   9  
ATOM 10225 H H    . LYS A 1 15 ? -2.470  9.632   -5.331  1.00 0.00 ? 20 LYS A H    9  
ATOM 10226 H HA   . LYS A 1 15 ? -1.030  7.615   -6.668  1.00 0.00 ? 20 LYS A HA   9  
ATOM 10227 H HB2  . LYS A 1 15 ? -0.565  9.304   -4.248  1.00 0.00 ? 20 LYS A HB2  9  
ATOM 10228 H HB3  . LYS A 1 15 ? 0.493   7.920   -4.523  1.00 0.00 ? 20 LYS A HB3  9  
ATOM 10229 H HG2  . LYS A 1 15 ? -0.086  10.028  -6.619  1.00 0.00 ? 20 LYS A HG2  9  
ATOM 10230 H HG3  . LYS A 1 15 ? 1.323   10.062  -5.560  1.00 0.00 ? 20 LYS A HG3  9  
ATOM 10231 H HD2  . LYS A 1 15 ? 0.996   7.448   -6.792  1.00 0.00 ? 20 LYS A HD2  9  
ATOM 10232 H HD3  . LYS A 1 15 ? 1.123   8.720   -8.008  1.00 0.00 ? 20 LYS A HD3  9  
ATOM 10233 H HE2  . LYS A 1 15 ? 3.021   9.004   -5.772  1.00 0.00 ? 20 LYS A HE2  9  
ATOM 10234 H HE3  . LYS A 1 15 ? 3.267   7.556   -6.748  1.00 0.00 ? 20 LYS A HE3  9  
ATOM 10235 H HZ1  . LYS A 1 15 ? 2.742   9.689   -8.474  1.00 0.00 ? 20 LYS A HZ1  9  
ATOM 10236 H HZ2  . LYS A 1 15 ? 4.183   8.805   -8.305  1.00 0.00 ? 20 LYS A HZ2  9  
ATOM 10237 H HZ3  . LYS A 1 15 ? 3.927   10.204  -7.375  1.00 0.00 ? 20 LYS A HZ3  9  
ATOM 10238 N N    . LEU A 1 16 ? -2.038  6.770   -3.629  1.00 0.00 ? 21 LEU A N    9  
ATOM 10239 C CA   . LEU A 1 16 ? -2.359  5.625   -2.785  1.00 0.00 ? 21 LEU A CA   9  
ATOM 10240 C C    . LEU A 1 16 ? -3.245  4.638   -3.538  1.00 0.00 ? 21 LEU A C    9  
ATOM 10241 O O    . LEU A 1 16 ? -3.011  3.429   -3.506  1.00 0.00 ? 21 LEU A O    9  
ATOM 10242 C CB   . LEU A 1 16 ? -3.078  6.095   -1.519  1.00 0.00 ? 21 LEU A CB   9  
ATOM 10243 C CG   . LEU A 1 16 ? -3.842  4.923   -0.900  1.00 0.00 ? 21 LEU A CG   9  
ATOM 10244 C CD1  . LEU A 1 16 ? -3.764  5.011   0.624   1.00 0.00 ? 21 LEU A CD1  9  
ATOM 10245 C CD2  . LEU A 1 16 ? -5.306  4.982   -1.340  1.00 0.00 ? 21 LEU A CD2  9  
ATOM 10246 H H    . LEU A 1 16 ? -2.124  7.676   -3.266  1.00 0.00 ? 21 LEU A H    9  
ATOM 10247 H HA   . LEU A 1 16 ? -1.442  5.130   -2.502  1.00 0.00 ? 21 LEU A HA   9  
ATOM 10248 H HB2  . LEU A 1 16 ? -2.351  6.466   -0.811  1.00 0.00 ? 21 LEU A HB2  9  
ATOM 10249 H HB3  . LEU A 1 16 ? -3.772  6.882   -1.770  1.00 0.00 ? 21 LEU A HB3  9  
ATOM 10250 H HG   . LEU A 1 16 ? -3.402  3.992   -1.230  1.00 0.00 ? 21 LEU A HG   9  
ATOM 10251 H HD11 . LEU A 1 16 ? -3.524  4.038   1.029   1.00 0.00 ? 21 LEU A HD11 9  
ATOM 10252 H HD12 . LEU A 1 16 ? -4.716  5.338   1.015   1.00 0.00 ? 21 LEU A HD12 9  
ATOM 10253 H HD13 . LEU A 1 16 ? -2.997  5.717   0.906   1.00 0.00 ? 21 LEU A HD13 9  
ATOM 10254 H HD21 . LEU A 1 16 ? -5.473  4.268   -2.133  1.00 0.00 ? 21 LEU A HD21 9  
ATOM 10255 H HD22 . LEU A 1 16 ? -5.536  5.975   -1.694  1.00 0.00 ? 21 LEU A HD22 9  
ATOM 10256 H HD23 . LEU A 1 16 ? -5.944  4.743   -0.502  1.00 0.00 ? 21 LEU A HD23 9  
ATOM 10257 N N    . ALA A 1 17 ? -4.262  5.158   -4.214  1.00 0.00 ? 22 ALA A N    9  
ATOM 10258 C CA   . ALA A 1 17 ? -5.178  4.312   -4.971  1.00 0.00 ? 22 ALA A CA   9  
ATOM 10259 C C    . ALA A 1 17 ? -4.400  3.332   -5.844  1.00 0.00 ? 22 ALA A C    9  
ATOM 10260 O O    . ALA A 1 17 ? -4.700  2.138   -5.874  1.00 0.00 ? 22 ALA A O    9  
ATOM 10261 C CB   . ALA A 1 17 ? -6.082  5.176   -5.851  1.00 0.00 ? 22 ALA A CB   9  
ATOM 10262 H H    . ALA A 1 17 ? -4.402  6.128   -4.204  1.00 0.00 ? 22 ALA A H    9  
ATOM 10263 H HA   . ALA A 1 17 ? -5.792  3.755   -4.281  1.00 0.00 ? 22 ALA A HA   9  
ATOM 10264 H HB1  . ALA A 1 17 ? -7.008  5.373   -5.332  1.00 0.00 ? 22 ALA A HB1  9  
ATOM 10265 H HB2  . ALA A 1 17 ? -6.290  4.655   -6.774  1.00 0.00 ? 22 ALA A HB2  9  
ATOM 10266 H HB3  . ALA A 1 17 ? -5.585  6.110   -6.071  1.00 0.00 ? 22 ALA A HB3  9  
ATOM 10267 N N    . PHE A 1 18 ? -3.399  3.844   -6.554  1.00 0.00 ? 23 PHE A N    9  
ATOM 10268 C CA   . PHE A 1 18 ? -2.586  3.004   -7.426  1.00 0.00 ? 23 PHE A CA   9  
ATOM 10269 C C    . PHE A 1 18 ? -1.879  1.920   -6.618  1.00 0.00 ? 23 PHE A C    9  
ATOM 10270 O O    . PHE A 1 18 ? -1.672  0.807   -7.099  1.00 0.00 ? 23 PHE A O    9  
ATOM 10271 C CB   . PHE A 1 18 ? -1.547  3.858   -8.153  1.00 0.00 ? 23 PHE A CB   9  
ATOM 10272 C CG   . PHE A 1 18 ? -1.742  3.728   -9.645  1.00 0.00 ? 23 PHE A CG   9  
ATOM 10273 C CD1  . PHE A 1 18 ? -2.316  4.779   -10.370 1.00 0.00 ? 23 PHE A CD1  9  
ATOM 10274 C CD2  . PHE A 1 18 ? -1.349  2.556   -10.301 1.00 0.00 ? 23 PHE A CD2  9  
ATOM 10275 C CE1  . PHE A 1 18 ? -2.495  4.658   -11.755 1.00 0.00 ? 23 PHE A CE1  9  
ATOM 10276 C CE2  . PHE A 1 18 ? -1.528  2.435   -11.685 1.00 0.00 ? 23 PHE A CE2  9  
ATOM 10277 C CZ   . PHE A 1 18 ? -2.102  3.486   -12.411 1.00 0.00 ? 23 PHE A CZ   9  
ATOM 10278 H H    . PHE A 1 18 ? -3.206  4.801   -6.491  1.00 0.00 ? 23 PHE A H    9  
ATOM 10279 H HA   . PHE A 1 18 ? -3.226  2.534   -8.157  1.00 0.00 ? 23 PHE A HA   9  
ATOM 10280 H HB2  . PHE A 1 18 ? -1.666  4.893   -7.864  1.00 0.00 ? 23 PHE A HB2  9  
ATOM 10281 H HB3  . PHE A 1 18 ? -0.555  3.523   -7.890  1.00 0.00 ? 23 PHE A HB3  9  
ATOM 10282 H HD1  . PHE A 1 18 ? -2.619  5.682   -9.864  1.00 0.00 ? 23 PHE A HD1  9  
ATOM 10283 H HD2  . PHE A 1 18 ? -0.906  1.746   -9.742  1.00 0.00 ? 23 PHE A HD2  9  
ATOM 10284 H HE1  . PHE A 1 18 ? -2.938  5.468   -12.314 1.00 0.00 ? 23 PHE A HE1  9  
ATOM 10285 H HE2  . PHE A 1 18 ? -1.225  1.531   -12.192 1.00 0.00 ? 23 PHE A HE2  9  
ATOM 10286 H HZ   . PHE A 1 18 ? -2.241  3.392   -13.478 1.00 0.00 ? 23 PHE A HZ   9  
ATOM 10287 N N    . LEU A 1 19 ? -1.508  2.256   -5.385  1.00 0.00 ? 24 LEU A N    9  
ATOM 10288 C CA   . LEU A 1 19 ? -0.823  1.303   -4.519  1.00 0.00 ? 24 LEU A CA   9  
ATOM 10289 C C    . LEU A 1 19 ? -1.650  0.031   -4.356  1.00 0.00 ? 24 LEU A C    9  
ATOM 10290 O O    . LEU A 1 19 ? -1.130  -1.077  -4.473  1.00 0.00 ? 24 LEU A O    9  
ATOM 10291 C CB   . LEU A 1 19 ? -0.575  1.932   -3.146  1.00 0.00 ? 24 LEU A CB   9  
ATOM 10292 C CG   . LEU A 1 19 ? 0.928   2.121   -2.934  1.00 0.00 ? 24 LEU A CG   9  
ATOM 10293 C CD1  . LEU A 1 19 ? 1.202   3.549   -2.462  1.00 0.00 ? 24 LEU A CD1  9  
ATOM 10294 C CD2  . LEU A 1 19 ? 1.420   1.130   -1.877  1.00 0.00 ? 24 LEU A CD2  9  
ATOM 10295 H H    . LEU A 1 19 ? -1.699  3.158   -5.055  1.00 0.00 ? 24 LEU A H    9  
ATOM 10296 H HA   . LEU A 1 19 ? 0.128   1.048   -4.961  1.00 0.00 ? 24 LEU A HA   9  
ATOM 10297 H HB2  . LEU A 1 19 ? -1.069  2.891   -3.095  1.00 0.00 ? 24 LEU A HB2  9  
ATOM 10298 H HB3  . LEU A 1 19 ? -0.966  1.283   -2.376  1.00 0.00 ? 24 LEU A HB3  9  
ATOM 10299 H HG   . LEU A 1 19 ? 1.447   1.943   -3.865  1.00 0.00 ? 24 LEU A HG   9  
ATOM 10300 H HD11 . LEU A 1 19 ? 0.544   4.232   -2.978  1.00 0.00 ? 24 LEU A HD11 9  
ATOM 10301 H HD12 . LEU A 1 19 ? 2.230   3.807   -2.675  1.00 0.00 ? 24 LEU A HD12 9  
ATOM 10302 H HD13 . LEU A 1 19 ? 1.029   3.615   -1.398  1.00 0.00 ? 24 LEU A HD13 9  
ATOM 10303 H HD21 . LEU A 1 19 ? 0.623   0.448   -1.622  1.00 0.00 ? 24 LEU A HD21 9  
ATOM 10304 H HD22 . LEU A 1 19 ? 1.728   1.670   -0.993  1.00 0.00 ? 24 LEU A HD22 9  
ATOM 10305 H HD23 . LEU A 1 19 ? 2.260   0.573   -2.267  1.00 0.00 ? 24 LEU A HD23 9  
ATOM 10306 N N    . LYS A 1 20 ? -2.941  0.200   -4.088  1.00 0.00 ? 25 LYS A N    9  
ATOM 10307 C CA   . LYS A 1 20 ? -3.829  -0.943  -3.911  1.00 0.00 ? 25 LYS A CA   9  
ATOM 10308 C C    . LYS A 1 20 ? -3.968  -1.721  -5.217  1.00 0.00 ? 25 LYS A C    9  
ATOM 10309 O O    . LYS A 1 20 ? -4.218  -2.926  -5.209  1.00 0.00 ? 25 LYS A O    9  
ATOM 10310 C CB   . LYS A 1 20 ? -5.207  -0.472  -3.447  1.00 0.00 ? 25 LYS A CB   9  
ATOM 10311 C CG   . LYS A 1 20 ? -6.018  -0.016  -4.657  1.00 0.00 ? 25 LYS A CG   9  
ATOM 10312 C CD   . LYS A 1 20 ? -6.843  1.218   -4.285  1.00 0.00 ? 25 LYS A CD   9  
ATOM 10313 C CE   . LYS A 1 20 ? -8.299  1.002   -4.700  1.00 0.00 ? 25 LYS A CE   9  
ATOM 10314 N NZ   . LYS A 1 20 ? -8.763  2.167   -5.507  1.00 0.00 ? 25 LYS A NZ   9  
ATOM 10315 H H    . LYS A 1 20 ? -3.303  1.107   -4.005  1.00 0.00 ? 25 LYS A H    9  
ATOM 10316 H HA   . LYS A 1 20 ? -3.414  -1.595  -3.161  1.00 0.00 ? 25 LYS A HA   9  
ATOM 10317 H HB2  . LYS A 1 20 ? -5.718  -1.286  -2.954  1.00 0.00 ? 25 LYS A HB2  9  
ATOM 10318 H HB3  . LYS A 1 20 ? -5.093  0.352   -2.760  1.00 0.00 ? 25 LYS A HB3  9  
ATOM 10319 H HG2  . LYS A 1 20 ? -5.344  0.228   -5.463  1.00 0.00 ? 25 LYS A HG2  9  
ATOM 10320 H HG3  . LYS A 1 20 ? -6.681  -0.811  -4.967  1.00 0.00 ? 25 LYS A HG3  9  
ATOM 10321 H HD2  . LYS A 1 20 ? -6.793  1.377   -3.218  1.00 0.00 ? 25 LYS A HD2  9  
ATOM 10322 H HD3  . LYS A 1 20 ? -6.449  2.082   -4.798  1.00 0.00 ? 25 LYS A HD3  9  
ATOM 10323 H HE2  . LYS A 1 20 ? -8.375  0.102   -5.293  1.00 0.00 ? 25 LYS A HE2  9  
ATOM 10324 H HE3  . LYS A 1 20 ? -8.915  0.907   -3.819  1.00 0.00 ? 25 LYS A HE3  9  
ATOM 10325 H HZ1  . LYS A 1 20 ? -8.143  2.981   -5.331  1.00 0.00 ? 25 LYS A HZ1  9  
ATOM 10326 H HZ2  . LYS A 1 20 ? -9.739  2.408   -5.237  1.00 0.00 ? 25 LYS A HZ2  9  
ATOM 10327 H HZ3  . LYS A 1 20 ? -8.734  1.924   -6.518  1.00 0.00 ? 25 LYS A HZ3  9  
ATOM 10328 N N    . ARG A 1 21 ? -3.803  -1.022  -6.335  1.00 0.00 ? 26 ARG A N    9  
ATOM 10329 C CA   . ARG A 1 21 ? -3.912  -1.657  -7.644  1.00 0.00 ? 26 ARG A CA   9  
ATOM 10330 C C    . ARG A 1 21 ? -2.705  -2.551  -7.907  1.00 0.00 ? 26 ARG A C    9  
ATOM 10331 O O    . ARG A 1 21 ? -2.854  -3.725  -8.250  1.00 0.00 ? 26 ARG A O    9  
ATOM 10332 C CB   . ARG A 1 21 ? -4.005  -0.588  -8.734  1.00 0.00 ? 26 ARG A CB   9  
ATOM 10333 C CG   . ARG A 1 21 ? -5.446  -0.083  -8.833  1.00 0.00 ? 26 ARG A CG   9  
ATOM 10334 C CD   . ARG A 1 21 ? -5.677  0.539   -10.212 1.00 0.00 ? 26 ARG A CD   9  
ATOM 10335 N NE   . ARG A 1 21 ? -5.903  1.974   -10.086 1.00 0.00 ? 26 ARG A NE   9  
ATOM 10336 C CZ   . ARG A 1 21 ? -5.890  2.767   -11.153 1.00 0.00 ? 26 ARG A CZ   9  
ATOM 10337 N NH1  . ARG A 1 21 ? -5.670  2.266   -12.338 1.00 0.00 ? 26 ARG A NH1  9  
ATOM 10338 N NH2  . ARG A 1 21 ? -6.093  4.049   -11.016 1.00 0.00 ? 26 ARG A NH2  9  
ATOM 10339 H H    . ARG A 1 21 ? -3.606  -0.064  -6.278  1.00 0.00 ? 26 ARG A H    9  
ATOM 10340 H HA   . ARG A 1 21 ? -4.808  -2.258  -7.667  1.00 0.00 ? 26 ARG A HA   9  
ATOM 10341 H HB2  . ARG A 1 21 ? -3.350  0.234   -8.489  1.00 0.00 ? 26 ARG A HB2  9  
ATOM 10342 H HB3  . ARG A 1 21 ? -3.711  -1.014  -9.682  1.00 0.00 ? 26 ARG A HB3  9  
ATOM 10343 H HG2  . ARG A 1 21 ? -6.128  -0.909  -8.691  1.00 0.00 ? 26 ARG A HG2  9  
ATOM 10344 H HG3  . ARG A 1 21 ? -5.620  0.662   -8.072  1.00 0.00 ? 26 ARG A HG3  9  
ATOM 10345 H HD2  . ARG A 1 21 ? -4.808  0.368   -10.830 1.00 0.00 ? 26 ARG A HD2  9  
ATOM 10346 H HD3  . ARG A 1 21 ? -6.538  0.077   -10.672 1.00 0.00 ? 26 ARG A HD3  9  
ATOM 10347 H HE   . ARG A 1 21 ? -6.069  2.361   -9.202  1.00 0.00 ? 26 ARG A HE   9  
ATOM 10348 H HH11 . ARG A 1 21 ? -5.513  1.283   -12.443 1.00 0.00 ? 26 ARG A HH11 9  
ATOM 10349 H HH12 . ARG A 1 21 ? -5.659  2.861   -13.140 1.00 0.00 ? 26 ARG A HH12 9  
ATOM 10350 H HH21 . ARG A 1 21 ? -6.261  4.434   -10.108 1.00 0.00 ? 26 ARG A HH21 9  
ATOM 10351 H HH22 . ARG A 1 21 ? -6.084  4.646   -11.818 1.00 0.00 ? 26 ARG A HH22 9  
ATOM 10352 N N    . GLU A 1 22 ? -1.511  -1.990  -7.745  1.00 0.00 ? 27 GLU A N    9  
ATOM 10353 C CA   . GLU A 1 22 ? -0.285  -2.747  -7.968  1.00 0.00 ? 27 GLU A CA   9  
ATOM 10354 C C    . GLU A 1 22 ? -0.266  -4.002  -7.103  1.00 0.00 ? 27 GLU A C    9  
ATOM 10355 O O    . GLU A 1 22 ? 0.194   -5.059  -7.534  1.00 0.00 ? 27 GLU A O    9  
ATOM 10356 C CB   . GLU A 1 22 ? 0.931   -1.879  -7.642  1.00 0.00 ? 27 GLU A CB   9  
ATOM 10357 C CG   . GLU A 1 22 ? 1.462   -1.240  -8.927  1.00 0.00 ? 27 GLU A CG   9  
ATOM 10358 C CD   . GLU A 1 22 ? 1.703   -2.314  -9.982  1.00 0.00 ? 27 GLU A CD   9  
ATOM 10359 O OE1  . GLU A 1 22 ? 2.409   -3.262  -9.683  1.00 0.00 ? 27 GLU A OE1  9  
ATOM 10360 O OE2  . GLU A 1 22 ? 1.178   -2.172  -11.074 1.00 0.00 ? 27 GLU A OE2  9  
ATOM 10361 H H    . GLU A 1 22 ? -1.455  -1.050  -7.471  1.00 0.00 ? 27 GLU A H    9  
ATOM 10362 H HA   . GLU A 1 22 ? -0.238  -3.037  -9.006  1.00 0.00 ? 27 GLU A HA   9  
ATOM 10363 H HB2  . GLU A 1 22 ? 0.643   -1.105  -6.946  1.00 0.00 ? 27 GLU A HB2  9  
ATOM 10364 H HB3  . GLU A 1 22 ? 1.703   -2.492  -7.202  1.00 0.00 ? 27 GLU A HB3  9  
ATOM 10365 H HG2  . GLU A 1 22 ? 0.738   -0.528  -9.298  1.00 0.00 ? 27 GLU A HG2  9  
ATOM 10366 H HG3  . GLU A 1 22 ? 2.391   -0.730  -8.716  1.00 0.00 ? 27 GLU A HG3  9  
ATOM 10367 N N    . TYR A 1 23 ? -0.767  -3.877  -5.877  1.00 0.00 ? 28 TYR A N    9  
ATOM 10368 C CA   . TYR A 1 23 ? -0.802  -5.008  -4.958  1.00 0.00 ? 28 TYR A CA   9  
ATOM 10369 C C    . TYR A 1 23 ? -1.708  -6.109  -5.499  1.00 0.00 ? 28 TYR A C    9  
ATOM 10370 O O    . TYR A 1 23 ? -1.448  -7.296  -5.296  1.00 0.00 ? 28 TYR A O    9  
ATOM 10371 C CB   . TYR A 1 23 ? -1.310  -4.555  -3.589  1.00 0.00 ? 28 TYR A CB   9  
ATOM 10372 C CG   . TYR A 1 23 ? -0.287  -3.648  -2.947  1.00 0.00 ? 28 TYR A CG   9  
ATOM 10373 C CD1  . TYR A 1 23 ? 0.780   -3.151  -3.703  1.00 0.00 ? 28 TYR A CD1  9  
ATOM 10374 C CD2  . TYR A 1 23 ? -0.406  -3.306  -1.594  1.00 0.00 ? 28 TYR A CD2  9  
ATOM 10375 C CE1  . TYR A 1 23 ? 1.729   -2.310  -3.109  1.00 0.00 ? 28 TYR A CE1  9  
ATOM 10376 C CE2  . TYR A 1 23 ? 0.543   -2.467  -0.999  1.00 0.00 ? 28 TYR A CE2  9  
ATOM 10377 C CZ   . TYR A 1 23 ? 1.611   -1.968  -1.756  1.00 0.00 ? 28 TYR A CZ   9  
ATOM 10378 O OH   . TYR A 1 23 ? 2.546   -1.141  -1.168  1.00 0.00 ? 28 TYR A OH   9  
ATOM 10379 H H    . TYR A 1 23 ? -1.120  -3.010  -5.587  1.00 0.00 ? 28 TYR A H    9  
ATOM 10380 H HA   . TYR A 1 23 ? 0.198   -5.400  -4.847  1.00 0.00 ? 28 TYR A HA   9  
ATOM 10381 H HB2  . TYR A 1 23 ? -2.240  -4.018  -3.710  1.00 0.00 ? 28 TYR A HB2  9  
ATOM 10382 H HB3  . TYR A 1 23 ? -1.470  -5.417  -2.960  1.00 0.00 ? 28 TYR A HB3  9  
ATOM 10383 H HD1  . TYR A 1 23 ? 0.872   -3.414  -4.748  1.00 0.00 ? 28 TYR A HD1  9  
ATOM 10384 H HD2  . TYR A 1 23 ? -1.229  -3.691  -1.011  1.00 0.00 ? 28 TYR A HD2  9  
ATOM 10385 H HE1  . TYR A 1 23 ? 2.553   -1.926  -3.693  1.00 0.00 ? 28 TYR A HE1  9  
ATOM 10386 H HE2  . TYR A 1 23 ? 0.452   -2.202  0.045   1.00 0.00 ? 28 TYR A HE2  9  
ATOM 10387 H HH   . TYR A 1 23 ? 3.416   -1.500  -1.350  1.00 0.00 ? 28 TYR A HH   9  
ATOM 10388 N N    . SER A 1 24 ? -2.771  -5.710  -6.189  1.00 0.00 ? 29 SER A N    9  
ATOM 10389 C CA   . SER A 1 24 ? -3.709  -6.673  -6.754  1.00 0.00 ? 29 SER A CA   9  
ATOM 10390 C C    . SER A 1 24 ? -2.997  -7.604  -7.730  1.00 0.00 ? 29 SER A C    9  
ATOM 10391 O O    . SER A 1 24 ? -3.166  -8.823  -7.675  1.00 0.00 ? 29 SER A O    9  
ATOM 10392 C CB   . SER A 1 24 ? -4.837  -5.938  -7.480  1.00 0.00 ? 29 SER A CB   9  
ATOM 10393 O OG   . SER A 1 24 ? -5.458  -5.027  -6.581  1.00 0.00 ? 29 SER A OG   9  
ATOM 10394 H H    . SER A 1 24 ? -2.927  -4.751  -6.319  1.00 0.00 ? 29 SER A H    9  
ATOM 10395 H HA   . SER A 1 24 ? -4.133  -7.260  -5.954  1.00 0.00 ? 29 SER A HA   9  
ATOM 10396 H HB2  . SER A 1 24 ? -4.434  -5.391  -8.316  1.00 0.00 ? 29 SER A HB2  9  
ATOM 10397 H HB3  . SER A 1 24 ? -5.562  -6.656  -7.838  1.00 0.00 ? 29 SER A HB3  9  
ATOM 10398 H HG   . SER A 1 24 ? -4.790  -4.411  -6.273  1.00 0.00 ? 29 SER A HG   9  
ATOM 10399 N N    . LYS A 1 25 ? -2.201  -7.023  -8.622  1.00 0.00 ? 30 LYS A N    9  
ATOM 10400 C CA   . LYS A 1 25 ? -1.469  -7.812  -9.605  1.00 0.00 ? 30 LYS A CA   9  
ATOM 10401 C C    . LYS A 1 25 ? -0.529  -8.794  -8.911  1.00 0.00 ? 30 LYS A C    9  
ATOM 10402 O O    . LYS A 1 25 ? -0.459  -9.967  -9.279  1.00 0.00 ? 30 LYS A O    9  
ATOM 10403 C CB   . LYS A 1 25 ? -0.661  -6.889  -10.520 1.00 0.00 ? 30 LYS A CB   9  
ATOM 10404 C CG   . LYS A 1 25 ? -1.369  -6.762  -11.870 1.00 0.00 ? 30 LYS A CG   9  
ATOM 10405 C CD   . LYS A 1 25 ? -0.655  -7.632  -12.906 1.00 0.00 ? 30 LYS A CD   9  
ATOM 10406 C CE   . LYS A 1 25 ? -0.340  -8.998  -12.294 1.00 0.00 ? 30 LYS A CE   9  
ATOM 10407 N NZ   . LYS A 1 25 ? -0.254  -10.020 -13.376 1.00 0.00 ? 30 LYS A NZ   9  
ATOM 10408 H H    . LYS A 1 25 ? -2.105  -6.048  -8.618  1.00 0.00 ? 30 LYS A H    9  
ATOM 10409 H HA   . LYS A 1 25 ? -2.174  -8.368  -10.205 1.00 0.00 ? 30 LYS A HA   9  
ATOM 10410 H HB2  . LYS A 1 25 ? -0.577  -5.914  -10.062 1.00 0.00 ? 30 LYS A HB2  9  
ATOM 10411 H HB3  . LYS A 1 25 ? 0.324   -7.304  -10.670 1.00 0.00 ? 30 LYS A HB3  9  
ATOM 10412 H HG2  . LYS A 1 25 ? -2.394  -7.086  -11.771 1.00 0.00 ? 30 LYS A HG2  9  
ATOM 10413 H HG3  . LYS A 1 25 ? -1.346  -5.732  -12.192 1.00 0.00 ? 30 LYS A HG3  9  
ATOM 10414 H HD2  . LYS A 1 25 ? -1.293  -7.762  -13.768 1.00 0.00 ? 30 LYS A HD2  9  
ATOM 10415 H HD3  . LYS A 1 25 ? 0.265   -7.154  -13.207 1.00 0.00 ? 30 LYS A HD3  9  
ATOM 10416 H HE2  . LYS A 1 25 ? 0.604   -8.950  -11.771 1.00 0.00 ? 30 LYS A HE2  9  
ATOM 10417 H HE3  . LYS A 1 25 ? -1.122  -9.272  -11.601 1.00 0.00 ? 30 LYS A HE3  9  
ATOM 10418 H HZ1  . LYS A 1 25 ? -0.456  -10.961 -12.983 1.00 0.00 ? 30 LYS A HZ1  9  
ATOM 10419 H HZ2  . LYS A 1 25 ? 0.702   -10.011 -13.786 1.00 0.00 ? 30 LYS A HZ2  9  
ATOM 10420 H HZ3  . LYS A 1 25 ? -0.952  -9.800  -14.116 1.00 0.00 ? 30 LYS A HZ3  9  
ATOM 10421 N N    . THR A 1 26 ? 0.191   -8.306  -7.907  1.00 0.00 ? 31 THR A N    9  
ATOM 10422 C CA   . THR A 1 26 ? 1.124   -9.149  -7.169  1.00 0.00 ? 31 THR A CA   9  
ATOM 10423 C C    . THR A 1 26 ? 0.371   -10.223 -6.388  1.00 0.00 ? 31 THR A C    9  
ATOM 10424 O O    . THR A 1 26 ? 0.708   -11.406 -6.458  1.00 0.00 ? 31 THR A O    9  
ATOM 10425 C CB   . THR A 1 26 ? 1.949   -8.296  -6.202  1.00 0.00 ? 31 THR A CB   9  
ATOM 10426 O OG1  . THR A 1 26 ? 2.103   -6.990  -6.741  1.00 0.00 ? 31 THR A OG1  9  
ATOM 10427 C CG2  . THR A 1 26 ? 3.324   -8.934  -6.002  1.00 0.00 ? 31 THR A CG2  9  
ATOM 10428 H H    . THR A 1 26 ? 0.093   -7.364  -7.657  1.00 0.00 ? 31 THR A H    9  
ATOM 10429 H HA   . THR A 1 26 ? 1.793   -9.629  -7.868  1.00 0.00 ? 31 THR A HA   9  
ATOM 10430 H HB   . THR A 1 26 ? 1.442   -8.236  -5.252  1.00 0.00 ? 31 THR A HB   9  
ATOM 10431 H HG1  . THR A 1 26 ? 2.979   -6.932  -7.130  1.00 0.00 ? 31 THR A HG1  9  
ATOM 10432 H HG21 . THR A 1 26 ? 4.055   -8.408  -6.597  1.00 0.00 ? 31 THR A HG21 9  
ATOM 10433 H HG22 . THR A 1 26 ? 3.288   -9.970  -6.305  1.00 0.00 ? 31 THR A HG22 9  
ATOM 10434 H HG23 . THR A 1 26 ? 3.598   -8.875  -4.958  1.00 0.00 ? 31 THR A HG23 9  
ATOM 10435 N N    . LEU A 1 27 ? -0.645  -9.803  -5.643  1.00 0.00 ? 32 LEU A N    9  
ATOM 10436 C CA   . LEU A 1 27 ? -1.438  -10.739 -4.853  1.00 0.00 ? 32 LEU A CA   9  
ATOM 10437 C C    . LEU A 1 27 ? -2.095  -11.778 -5.755  1.00 0.00 ? 32 LEU A C    9  
ATOM 10438 O O    . LEU A 1 27 ? -1.952  -12.981 -5.539  1.00 0.00 ? 32 LEU A O    9  
ATOM 10439 C CB   . LEU A 1 27 ? -2.515  -9.983  -4.074  1.00 0.00 ? 32 LEU A CB   9  
ATOM 10440 C CG   . LEU A 1 27 ? -3.265  -10.957 -3.164  1.00 0.00 ? 32 LEU A CG   9  
ATOM 10441 C CD1  . LEU A 1 27 ? -4.075  -10.172 -2.131  1.00 0.00 ? 32 LEU A CD1  9  
ATOM 10442 C CD2  . LEU A 1 27 ? -4.212  -11.815 -4.009  1.00 0.00 ? 32 LEU A CD2  9  
ATOM 10443 H H    . LEU A 1 27 ? -0.869  -8.849  -5.624  1.00 0.00 ? 32 LEU A H    9  
ATOM 10444 H HA   . LEU A 1 27 ? -0.790  -11.243 -4.152  1.00 0.00 ? 32 LEU A HA   9  
ATOM 10445 H HB2  . LEU A 1 27 ? -2.053  -9.214  -3.475  1.00 0.00 ? 32 LEU A HB2  9  
ATOM 10446 H HB3  . LEU A 1 27 ? -3.211  -9.532  -4.766  1.00 0.00 ? 32 LEU A HB3  9  
ATOM 10447 H HG   . LEU A 1 27 ? -2.557  -11.594 -2.656  1.00 0.00 ? 32 LEU A HG   9  
ATOM 10448 H HD11 . LEU A 1 27 ? -4.239  -10.787 -1.258  1.00 0.00 ? 32 LEU A HD11 9  
ATOM 10449 H HD12 . LEU A 1 27 ? -5.028  -9.894  -2.558  1.00 0.00 ? 32 LEU A HD12 9  
ATOM 10450 H HD13 . LEU A 1 27 ? -3.533  -9.282  -1.849  1.00 0.00 ? 32 LEU A HD13 9  
ATOM 10451 H HD21 . LEU A 1 27 ? -4.478  -11.279 -4.908  1.00 0.00 ? 32 LEU A HD21 9  
ATOM 10452 H HD22 . LEU A 1 27 ? -5.106  -12.030 -3.440  1.00 0.00 ? 32 LEU A HD22 9  
ATOM 10453 H HD23 . LEU A 1 27 ? -3.722  -12.739 -4.272  1.00 0.00 ? 32 LEU A HD23 9  
ATOM 10454 N N    . ALA A 1 28 ? -2.813  -11.306 -6.770  1.00 0.00 ? 33 ALA A N    9  
ATOM 10455 C CA   . ALA A 1 28 ? -3.485  -12.206 -7.700  1.00 0.00 ? 33 ALA A CA   9  
ATOM 10456 C C    . ALA A 1 28 ? -2.609  -13.417 -7.998  1.00 0.00 ? 33 ALA A C    9  
ATOM 10457 O O    . ALA A 1 28 ? -3.061  -14.558 -7.919  1.00 0.00 ? 33 ALA A O    9  
ATOM 10458 C CB   . ALA A 1 28 ? -3.805  -11.469 -9.001  1.00 0.00 ? 33 ALA A CB   9  
ATOM 10459 H H    . ALA A 1 28 ? -2.891  -10.337 -6.895  1.00 0.00 ? 33 ALA A H    9  
ATOM 10460 H HA   . ALA A 1 28 ? -4.409  -12.543 -7.255  1.00 0.00 ? 33 ALA A HA   9  
ATOM 10461 H HB1  . ALA A 1 28 ? -2.905  -11.013 -9.387  1.00 0.00 ? 33 ALA A HB1  9  
ATOM 10462 H HB2  . ALA A 1 28 ? -4.543  -10.703 -8.810  1.00 0.00 ? 33 ALA A HB2  9  
ATOM 10463 H HB3  . ALA A 1 28 ? -4.192  -12.170 -9.726  1.00 0.00 ? 33 ALA A HB3  9  
ATOM 10464 N N    . ARG A 1 29 ? -1.351  -13.159 -8.342  1.00 0.00 ? 34 ARG A N    9  
ATOM 10465 C CA   . ARG A 1 29 ? -0.417  -14.237 -8.649  1.00 0.00 ? 34 ARG A CA   9  
ATOM 10466 C C    . ARG A 1 29 ? -0.141  -15.073 -7.406  1.00 0.00 ? 34 ARG A C    9  
ATOM 10467 O O    . ARG A 1 29 ? -0.158  -16.303 -7.455  1.00 0.00 ? 34 ARG A O    9  
ATOM 10468 C CB   . ARG A 1 29 ? 0.896   -13.655 -9.178  1.00 0.00 ? 34 ARG A CB   9  
ATOM 10469 C CG   . ARG A 1 29 ? 1.169   -14.201 -10.581 1.00 0.00 ? 34 ARG A CG   9  
ATOM 10470 C CD   . ARG A 1 29 ? 1.415   -13.038 -11.543 1.00 0.00 ? 34 ARG A CD   9  
ATOM 10471 N NE   . ARG A 1 29 ? 2.149   -13.501 -12.715 1.00 0.00 ? 34 ARG A NE   9  
ATOM 10472 C CZ   . ARG A 1 29 ? 3.443   -13.795 -12.644 1.00 0.00 ? 34 ARG A CZ   9  
ATOM 10473 N NH1  . ARG A 1 29 ? 4.078   -13.673 -11.512 1.00 0.00 ? 34 ARG A NH1  9  
ATOM 10474 N NH2  . ARG A 1 29 ? 4.077   -14.208 -13.709 1.00 0.00 ? 34 ARG A NH2  9  
ATOM 10475 H H    . ARG A 1 29 ? -1.045  -12.229 -8.389  1.00 0.00 ? 34 ARG A H    9  
ATOM 10476 H HA   . ARG A 1 29 ? -0.850  -14.870 -9.410  1.00 0.00 ? 34 ARG A HA   9  
ATOM 10477 H HB2  . ARG A 1 29 ? 0.822   -12.578 -9.218  1.00 0.00 ? 34 ARG A HB2  9  
ATOM 10478 H HB3  . ARG A 1 29 ? 1.704   -13.936 -8.521  1.00 0.00 ? 34 ARG A HB3  9  
ATOM 10479 H HG2  . ARG A 1 29 ? 2.040   -14.840 -10.556 1.00 0.00 ? 34 ARG A HG2  9  
ATOM 10480 H HG3  . ARG A 1 29 ? 0.315   -14.771 -10.919 1.00 0.00 ? 34 ARG A HG3  9  
ATOM 10481 H HD2  . ARG A 1 29 ? 0.468   -12.625 -11.857 1.00 0.00 ? 34 ARG A HD2  9  
ATOM 10482 H HD3  . ARG A 1 29 ? 1.989   -12.274 -11.038 1.00 0.00 ? 34 ARG A HD3  9  
ATOM 10483 H HE   . ARG A 1 29 ? 1.680   -13.594 -13.571 1.00 0.00 ? 34 ARG A HE   9  
ATOM 10484 H HH11 . ARG A 1 29 ? 3.592   -13.358 -10.697 1.00 0.00 ? 34 ARG A HH11 9  
ATOM 10485 H HH12 . ARG A 1 29 ? 5.053   -13.896 -11.458 1.00 0.00 ? 34 ARG A HH12 9  
ATOM 10486 H HH21 . ARG A 1 29 ? 3.589   -14.301 -14.576 1.00 0.00 ? 34 ARG A HH21 9  
ATOM 10487 H HH22 . ARG A 1 29 ? 5.051   -14.430 -13.654 1.00 0.00 ? 34 ARG A HH22 9  
ATOM 10488 N N    . LEU A 1 30 ? 0.113   -14.397 -6.290  1.00 0.00 ? 35 LEU A N    9  
ATOM 10489 C CA   . LEU A 1 30 ? 0.393   -15.087 -5.037  1.00 0.00 ? 35 LEU A CA   9  
ATOM 10490 C C    . LEU A 1 30 ? -0.735  -16.054 -4.694  1.00 0.00 ? 35 LEU A C    9  
ATOM 10491 O O    . LEU A 1 30 ? -0.523  -17.052 -4.007  1.00 0.00 ? 35 LEU A O    9  
ATOM 10492 C CB   . LEU A 1 30 ? 0.554   -14.068 -3.906  1.00 0.00 ? 35 LEU A CB   9  
ATOM 10493 C CG   . LEU A 1 30 ? 0.434   -14.780 -2.556  1.00 0.00 ? 35 LEU A CG   9  
ATOM 10494 C CD1  . LEU A 1 30 ? 1.454   -15.919 -2.488  1.00 0.00 ? 35 LEU A CD1  9  
ATOM 10495 C CD2  . LEU A 1 30 ? 0.709   -13.782 -1.430  1.00 0.00 ? 35 LEU A CD2  9  
ATOM 10496 H H    . LEU A 1 30 ? 0.114   -13.416 -6.311  1.00 0.00 ? 35 LEU A H    9  
ATOM 10497 H HA   . LEU A 1 30 ? 1.313   -15.642 -5.138  1.00 0.00 ? 35 LEU A HA   9  
ATOM 10498 H HB2  . LEU A 1 30 ? 1.523   -13.597 -3.980  1.00 0.00 ? 35 LEU A HB2  9  
ATOM 10499 H HB3  . LEU A 1 30 ? -0.218  -13.317 -3.983  1.00 0.00 ? 35 LEU A HB3  9  
ATOM 10500 H HG   . LEU A 1 30 ? -0.562  -15.183 -2.449  1.00 0.00 ? 35 LEU A HG   9  
ATOM 10501 H HD11 . LEU A 1 30 ? 1.387   -16.516 -3.385  1.00 0.00 ? 35 LEU A HD11 9  
ATOM 10502 H HD12 . LEU A 1 30 ? 1.246   -16.536 -1.626  1.00 0.00 ? 35 LEU A HD12 9  
ATOM 10503 H HD13 . LEU A 1 30 ? 2.449   -15.506 -2.404  1.00 0.00 ? 35 LEU A HD13 9  
ATOM 10504 H HD21 . LEU A 1 30 ? -0.228  -13.446 -1.010  1.00 0.00 ? 35 LEU A HD21 9  
ATOM 10505 H HD22 . LEU A 1 30 ? 1.253   -12.935 -1.823  1.00 0.00 ? 35 LEU A HD22 9  
ATOM 10506 H HD23 . LEU A 1 30 ? 1.297   -14.261 -0.661  1.00 0.00 ? 35 LEU A HD23 9  
ATOM 10507 N N    . GLN A 1 31 ? -1.935  -15.752 -5.181  1.00 0.00 ? 36 GLN A N    9  
ATOM 10508 C CA   . GLN A 1 31 ? -3.090  -16.603 -4.922  1.00 0.00 ? 36 GLN A CA   9  
ATOM 10509 C C    . GLN A 1 31 ? -3.128  -17.770 -5.903  1.00 0.00 ? 36 GLN A C    9  
ATOM 10510 O O    . GLN A 1 31 ? -3.502  -18.885 -5.542  1.00 0.00 ? 36 GLN A O    9  
ATOM 10511 C CB   . GLN A 1 31 ? -4.379  -15.787 -5.045  1.00 0.00 ? 36 GLN A CB   9  
ATOM 10512 C CG   . GLN A 1 31 ? -4.999  -15.598 -3.660  1.00 0.00 ? 36 GLN A CG   9  
ATOM 10513 C CD   . GLN A 1 31 ? -5.892  -16.787 -3.322  1.00 0.00 ? 36 GLN A CD   9  
ATOM 10514 O OE1  . GLN A 1 31 ? -5.486  -17.677 -2.575  1.00 0.00 ? 36 GLN A OE1  9  
ATOM 10515 N NE2  . GLN A 1 31 ? -7.091  -16.855 -3.832  1.00 0.00 ? 36 GLN A NE2  9  
ATOM 10516 H H    . GLN A 1 31 ? -2.044  -14.944 -5.724  1.00 0.00 ? 36 GLN A H    9  
ATOM 10517 H HA   . GLN A 1 31 ? -3.020  -16.992 -3.916  1.00 0.00 ? 36 GLN A HA   9  
ATOM 10518 H HB2  . GLN A 1 31 ? -4.152  -14.822 -5.475  1.00 0.00 ? 36 GLN A HB2  9  
ATOM 10519 H HB3  . GLN A 1 31 ? -5.076  -16.311 -5.682  1.00 0.00 ? 36 GLN A HB3  9  
ATOM 10520 H HG2  . GLN A 1 31 ? -4.213  -15.519 -2.923  1.00 0.00 ? 36 GLN A HG2  9  
ATOM 10521 H HG3  . GLN A 1 31 ? -5.590  -14.694 -3.653  1.00 0.00 ? 36 GLN A HG3  9  
ATOM 10522 H HE21 . GLN A 1 31 ? -7.412  -16.147 -4.426  1.00 0.00 ? 36 GLN A HE21 9  
ATOM 10523 H HE22 . GLN A 1 31 ? -7.670  -17.618 -3.618  1.00 0.00 ? 36 GLN A HE22 9  
ATOM 10524 N N    . ARG A 1 32 ? -2.736  -17.503 -7.144  1.00 0.00 ? 37 ARG A N    9  
ATOM 10525 C CA   . ARG A 1 32 ? -2.729  -18.540 -8.171  1.00 0.00 ? 37 ARG A CA   9  
ATOM 10526 C C    . ARG A 1 32 ? -1.450  -19.367 -8.089  1.00 0.00 ? 37 ARG A C    9  
ATOM 10527 O O    . ARG A 1 32 ? -1.393  -20.491 -8.586  1.00 0.00 ? 37 ARG A O    9  
ATOM 10528 C CB   . ARG A 1 32 ? -2.839  -17.902 -9.558  1.00 0.00 ? 37 ARG A CB   9  
ATOM 10529 C CG   . ARG A 1 32 ? -4.148  -17.120 -9.660  1.00 0.00 ? 37 ARG A CG   9  
ATOM 10530 C CD   . ARG A 1 32 ? -4.573  -17.022 -11.125 1.00 0.00 ? 37 ARG A CD   9  
ATOM 10531 N NE   . ARG A 1 32 ? -4.441  -18.321 -11.775 1.00 0.00 ? 37 ARG A NE   9  
ATOM 10532 C CZ   . ARG A 1 32 ? -5.454  -19.181 -11.807 1.00 0.00 ? 37 ARG A CZ   9  
ATOM 10533 N NH1  . ARG A 1 32 ? -6.592  -18.870 -11.248 1.00 0.00 ? 37 ARG A NH1  9  
ATOM 10534 N NH2  . ARG A 1 32 ? -5.312  -20.337 -12.395 1.00 0.00 ? 37 ARG A NH2  9  
ATOM 10535 H H    . ARG A 1 32 ? -2.448  -16.596 -7.375  1.00 0.00 ? 37 ARG A H    9  
ATOM 10536 H HA   . ARG A 1 32 ? -3.577  -19.190 -8.020  1.00 0.00 ? 37 ARG A HA   9  
ATOM 10537 H HB2  . ARG A 1 32 ? -2.004  -17.232 -9.712  1.00 0.00 ? 37 ARG A HB2  9  
ATOM 10538 H HB3  . ARG A 1 32 ? -2.825  -18.674 -10.312 1.00 0.00 ? 37 ARG A HB3  9  
ATOM 10539 H HG2  . ARG A 1 32 ? -4.917  -17.628 -9.093  1.00 0.00 ? 37 ARG A HG2  9  
ATOM 10540 H HG3  . ARG A 1 32 ? -4.007  -16.126 -9.261  1.00 0.00 ? 37 ARG A HG3  9  
ATOM 10541 H HD2  . ARG A 1 32 ? -5.601  -16.700 -11.179 1.00 0.00 ? 37 ARG A HD2  9  
ATOM 10542 H HD3  . ARG A 1 32 ? -3.947  -16.302 -11.630 1.00 0.00 ? 37 ARG A HD3  9  
ATOM 10543 H HE   . ARG A 1 32 ? -3.590  -18.564 -12.195 1.00 0.00 ? 37 ARG A HE   9  
ATOM 10544 H HH11 . ARG A 1 32 ? -6.701  -17.984 -10.797 1.00 0.00 ? 37 ARG A HH11 9  
ATOM 10545 H HH12 . ARG A 1 32 ? -7.354  -19.516 -11.273 1.00 0.00 ? 37 ARG A HH12 9  
ATOM 10546 H HH21 . ARG A 1 32 ? -4.439  -20.576 -12.823 1.00 0.00 ? 37 ARG A HH21 9  
ATOM 10547 H HH22 . ARG A 1 32 ? -6.074  -20.984 -12.418 1.00 0.00 ? 37 ARG A HH22 9  
ATOM 10548 N N    . ALA A 1 33 ? -0.426  -18.803 -7.457  1.00 0.00 ? 38 ALA A N    9  
ATOM 10549 C CA   . ALA A 1 33 ? 0.848   -19.497 -7.315  1.00 0.00 ? 38 ALA A CA   9  
ATOM 10550 C C    . ALA A 1 33 ? 0.797   -20.470 -6.141  1.00 0.00 ? 38 ALA A C    9  
ATOM 10551 O O    . ALA A 1 33 ? 1.285   -21.596 -6.234  1.00 0.00 ? 38 ALA A O    9  
ATOM 10552 C CB   . ALA A 1 33 ? 1.974   -18.485 -7.095  1.00 0.00 ? 38 ALA A CB   9  
ATOM 10553 H H    . ALA A 1 33 ? -0.529  -17.904 -7.080  1.00 0.00 ? 38 ALA A H    9  
ATOM 10554 H HA   . ALA A 1 33 ? 1.048   -20.051 -8.219  1.00 0.00 ? 38 ALA A HA   9  
ATOM 10555 H HB1  . ALA A 1 33 ? 2.901   -19.010 -6.927  1.00 0.00 ? 38 ALA A HB1  9  
ATOM 10556 H HB2  . ALA A 1 33 ? 1.744   -17.874 -6.234  1.00 0.00 ? 38 ALA A HB2  9  
ATOM 10557 H HB3  . ALA A 1 33 ? 2.068   -17.857 -7.969  1.00 0.00 ? 38 ALA A HB3  9  
ATOM 10558 N N    . GLN A 1 34 ? 0.206   -20.026 -5.037  1.00 0.00 ? 39 GLN A N    9  
ATOM 10559 C CA   . GLN A 1 34 ? 0.098   -20.865 -3.850  1.00 0.00 ? 39 GLN A CA   9  
ATOM 10560 C C    . GLN A 1 34 ? -0.758  -22.094 -4.142  1.00 0.00 ? 39 GLN A C    9  
ATOM 10561 O O    . GLN A 1 34 ? -0.422  -23.207 -3.737  1.00 0.00 ? 39 GLN A O    9  
ATOM 10562 C CB   . GLN A 1 34 ? -0.524  -20.069 -2.701  1.00 0.00 ? 39 GLN A CB   9  
ATOM 10563 C CG   . GLN A 1 34 ? 0.554   -19.743 -1.665  1.00 0.00 ? 39 GLN A CG   9  
ATOM 10564 C CD   . GLN A 1 34 ? -0.026  -18.848 -0.575  1.00 0.00 ? 39 GLN A CD   9  
ATOM 10565 O OE1  . GLN A 1 34 ? -0.617  -17.809 -0.872  1.00 0.00 ? 39 GLN A OE1  9  
ATOM 10566 N NE2  . GLN A 1 34 ? 0.109   -19.190 0.677   1.00 0.00 ? 39 GLN A NE2  9  
ATOM 10567 H H    . GLN A 1 34 ? -0.163  -19.118 -5.020  1.00 0.00 ? 39 GLN A H    9  
ATOM 10568 H HA   . GLN A 1 34 ? 1.085   -21.188 -3.557  1.00 0.00 ? 39 GLN A HA   9  
ATOM 10569 H HB2  . GLN A 1 34 ? -0.945  -19.152 -3.086  1.00 0.00 ? 39 GLN A HB2  9  
ATOM 10570 H HB3  . GLN A 1 34 ? -1.303  -20.655 -2.236  1.00 0.00 ? 39 GLN A HB3  9  
ATOM 10571 H HG2  . GLN A 1 34 ? 0.914   -20.660 -1.223  1.00 0.00 ? 39 GLN A HG2  9  
ATOM 10572 H HG3  . GLN A 1 34 ? 1.372   -19.232 -2.149  1.00 0.00 ? 39 GLN A HG3  9  
ATOM 10573 H HE21 . GLN A 1 34 ? 0.579   -20.017 0.911   1.00 0.00 ? 39 GLN A HE21 9  
ATOM 10574 H HE22 . GLN A 1 34 ? -0.261  -18.620 1.383   1.00 0.00 ? 39 GLN A HE22 9  
ATOM 10575 N N    . ARG A 1 35 ? -1.865  -21.883 -4.847  1.00 0.00 ? 40 ARG A N    9  
ATOM 10576 C CA   . ARG A 1 35 ? -2.762  -22.981 -5.186  1.00 0.00 ? 40 ARG A CA   9  
ATOM 10577 C C    . ARG A 1 35 ? -2.053  -23.996 -6.077  1.00 0.00 ? 40 ARG A C    9  
ATOM 10578 O O    . ARG A 1 35 ? -2.111  -25.200 -5.829  1.00 0.00 ? 40 ARG A O    9  
ATOM 10579 C CB   . ARG A 1 35 ? -3.998  -22.439 -5.910  1.00 0.00 ? 40 ARG A CB   9  
ATOM 10580 C CG   . ARG A 1 35 ? -5.261  -23.000 -5.251  1.00 0.00 ? 40 ARG A CG   9  
ATOM 10581 C CD   . ARG A 1 35 ? -6.031  -23.846 -6.265  1.00 0.00 ? 40 ARG A CD   9  
ATOM 10582 N NE   . ARG A 1 35 ? -5.658  -25.251 -6.140  1.00 0.00 ? 40 ARG A NE   9  
ATOM 10583 C CZ   . ARG A 1 35 ? -5.740  -26.078 -7.177  1.00 0.00 ? 40 ARG A CZ   9  
ATOM 10584 N NH1  . ARG A 1 35 ? -6.162  -25.639 -8.330  1.00 0.00 ? 40 ARG A NH1  9  
ATOM 10585 N NH2  . ARG A 1 35 ? -5.399  -27.330 -7.040  1.00 0.00 ? 40 ARG A NH2  9  
ATOM 10586 H H    . ARG A 1 35 ? -2.083  -20.974 -5.142  1.00 0.00 ? 40 ARG A H    9  
ATOM 10587 H HA   . ARG A 1 35 ? -3.076  -23.470 -4.278  1.00 0.00 ? 40 ARG A HA   9  
ATOM 10588 H HB2  . ARG A 1 35 ? -4.006  -21.362 -5.848  1.00 0.00 ? 40 ARG A HB2  9  
ATOM 10589 H HB3  . ARG A 1 35 ? -3.970  -22.741 -6.946  1.00 0.00 ? 40 ARG A HB3  9  
ATOM 10590 H HG2  . ARG A 1 35 ? -4.983  -23.614 -4.406  1.00 0.00 ? 40 ARG A HG2  9  
ATOM 10591 H HG3  . ARG A 1 35 ? -5.884  -22.186 -4.916  1.00 0.00 ? 40 ARG A HG3  9  
ATOM 10592 H HD2  . ARG A 1 35 ? -7.090  -23.743 -6.086  1.00 0.00 ? 40 ARG A HD2  9  
ATOM 10593 H HD3  . ARG A 1 35 ? -5.804  -23.501 -7.264  1.00 0.00 ? 40 ARG A HD3  9  
ATOM 10594 H HE   . ARG A 1 35 ? -5.341  -25.588 -5.277  1.00 0.00 ? 40 ARG A HE   9  
ATOM 10595 H HH11 . ARG A 1 35 ? -6.423  -24.680 -8.436  1.00 0.00 ? 40 ARG A HH11 9  
ATOM 10596 H HH12 . ARG A 1 35 ? -6.223  -26.263 -9.111  1.00 0.00 ? 40 ARG A HH12 9  
ATOM 10597 H HH21 . ARG A 1 35 ? -5.076  -27.667 -6.155  1.00 0.00 ? 40 ARG A HH21 9  
ATOM 10598 H HH22 . ARG A 1 35 ? -5.461  -27.954 -7.819  1.00 0.00 ? 40 ARG A HH22 9  
ATOM 10599 N N    . ALA A 1 36 ? -1.384  -23.501 -7.114  1.00 0.00 ? 41 ALA A N    9  
ATOM 10600 C CA   . ALA A 1 36 ? -0.667  -24.376 -8.034  1.00 0.00 ? 41 ALA A CA   9  
ATOM 10601 C C    . ALA A 1 36 ? -0.000  -23.561 -9.137  1.00 0.00 ? 41 ALA A C    9  
ATOM 10602 O O    . ALA A 1 36 ? 0.083   -22.353 -8.987  1.00 0.00 ? 41 ALA A O    9  
ATOM 10603 C CB   . ALA A 1 36 ? -1.635  -25.384 -8.656  1.00 0.00 ? 41 ALA A CB   9  
ATOM 10604 H H    . ALA A 1 36 ? -1.373  -22.533 -7.262  1.00 0.00 ? 41 ALA A H    9  
ATOM 10605 H HA   . ALA A 1 36 ? 0.093   -24.914 -7.488  1.00 0.00 ? 41 ALA A HA   9  
ATOM 10606 H HB1  . ALA A 1 36 ? -1.233  -25.736 -9.596  1.00 0.00 ? 41 ALA A HB1  9  
ATOM 10607 H HB2  . ALA A 1 36 ? -2.590  -24.910 -8.828  1.00 0.00 ? 41 ALA A HB2  9  
ATOM 10608 H HB3  . ALA A 1 36 ? -1.764  -26.221 -7.985  1.00 0.00 ? 41 ALA A HB3  9  
ATOM 10609 N N    . GLY B 1 1  ? 7.292   -29.475 -7.862  1.00 0.00 ? 6  GLY B N    9  
ATOM 10610 C CA   . GLY B 1 1  ? 6.409   -28.381 -7.364  1.00 0.00 ? 6  GLY B CA   9  
ATOM 10611 C C    . GLY B 1 1  ? 5.853   -27.597 -8.548  1.00 0.00 ? 6  GLY B C    9  
ATOM 10612 O O    . GLY B 1 1  ? 6.527   -26.728 -9.100  1.00 0.00 ? 6  GLY B O    9  
ATOM 10613 H H1   . GLY B 1 1  ? 6.963   -29.790 -8.794  1.00 0.00 ? 6  GLY B H1   9  
ATOM 10614 H H2   . GLY B 1 1  ? 7.264   -30.273 -7.194  1.00 0.00 ? 6  GLY B H2   9  
ATOM 10615 H H3   . GLY B 1 1  ? 8.267   -29.122 -7.941  1.00 0.00 ? 6  GLY B H3   9  
ATOM 10616 H HA2  . GLY B 1 1  ? 5.592   -28.809 -6.798  1.00 0.00 ? 6  GLY B HA2  9  
ATOM 10617 H HA3  . GLY B 1 1  ? 6.977   -27.717 -6.732  1.00 0.00 ? 6  GLY B HA3  9  
ATOM 10618 N N    . LYS B 1 2  ? 4.620   -27.909 -8.931  1.00 0.00 ? 7  LYS B N    9  
ATOM 10619 C CA   . LYS B 1 2  ? 3.982   -27.226 -10.050 1.00 0.00 ? 7  LYS B CA   9  
ATOM 10620 C C    . LYS B 1 2  ? 4.032   -25.715 -9.855  1.00 0.00 ? 7  LYS B C    9  
ATOM 10621 O O    . LYS B 1 2  ? 4.514   -24.981 -10.719 1.00 0.00 ? 7  LYS B O    9  
ATOM 10622 C CB   . LYS B 1 2  ? 2.526   -27.679 -10.178 1.00 0.00 ? 7  LYS B CB   9  
ATOM 10623 C CG   . LYS B 1 2  ? 2.375   -28.573 -11.410 1.00 0.00 ? 7  LYS B CG   9  
ATOM 10624 C CD   . LYS B 1 2  ? 2.110   -30.015 -10.965 1.00 0.00 ? 7  LYS B CD   9  
ATOM 10625 C CE   . LYS B 1 2  ? 3.345   -30.871 -11.248 1.00 0.00 ? 7  LYS B CE   9  
ATOM 10626 N NZ   . LYS B 1 2  ? 3.946   -31.317 -9.958  1.00 0.00 ? 7  LYS B NZ   9  
ATOM 10627 H H    . LYS B 1 2  ? 4.129   -28.611 -8.453  1.00 0.00 ? 7  LYS B H    9  
ATOM 10628 H HA   . LYS B 1 2  ? 4.506   -27.481 -10.961 1.00 0.00 ? 7  LYS B HA   9  
ATOM 10629 H HB2  . LYS B 1 2  ? 2.242   -28.230 -9.293  1.00 0.00 ? 7  LYS B HB2  9  
ATOM 10630 H HB3  . LYS B 1 2  ? 1.889   -26.814 -10.284 1.00 0.00 ? 7  LYS B HB3  9  
ATOM 10631 H HG2  . LYS B 1 2  ? 1.547   -28.223 -12.009 1.00 0.00 ? 7  LYS B HG2  9  
ATOM 10632 H HG3  . LYS B 1 2  ? 3.282   -28.541 -11.994 1.00 0.00 ? 7  LYS B HG3  9  
ATOM 10633 H HD2  . LYS B 1 2  ? 1.894   -30.029 -9.907  1.00 0.00 ? 7  LYS B HD2  9  
ATOM 10634 H HD3  . LYS B 1 2  ? 1.267   -30.410 -11.511 1.00 0.00 ? 7  LYS B HD3  9  
ATOM 10635 H HE2  . LYS B 1 2  ? 3.059   -31.734 -11.830 1.00 0.00 ? 7  LYS B HE2  9  
ATOM 10636 H HE3  . LYS B 1 2  ? 4.068   -30.288 -11.800 1.00 0.00 ? 7  LYS B HE3  9  
ATOM 10637 H HZ1  . LYS B 1 2  ? 4.660   -30.629 -9.652  1.00 0.00 ? 7  LYS B HZ1  9  
ATOM 10638 H HZ2  . LYS B 1 2  ? 4.391   -32.249 -10.089 1.00 0.00 ? 7  LYS B HZ2  9  
ATOM 10639 H HZ3  . LYS B 1 2  ? 3.202   -31.387 -9.235  1.00 0.00 ? 7  LYS B HZ3  9  
ATOM 10640 N N    . PRO B 1 3  ? 3.545   -25.245 -8.739  1.00 0.00 ? 8  PRO B N    9  
ATOM 10641 C CA   . PRO B 1 3  ? 3.530   -23.790 -8.414  1.00 0.00 ? 8  PRO B CA   9  
ATOM 10642 C C    . PRO B 1 3  ? 4.922   -23.259 -8.080  1.00 0.00 ? 8  PRO B C    9  
ATOM 10643 O O    . PRO B 1 3  ? 5.173   -22.809 -6.961  1.00 0.00 ? 8  PRO B O    9  
ATOM 10644 C CB   . PRO B 1 3  ? 2.603   -23.699 -7.200  1.00 0.00 ? 8  PRO B CB   9  
ATOM 10645 C CG   . PRO B 1 3  ? 2.661   -25.045 -6.554  1.00 0.00 ? 8  PRO B CG   9  
ATOM 10646 C CD   . PRO B 1 3  ? 2.957   -26.057 -7.664  1.00 0.00 ? 8  PRO B CD   9  
ATOM 10647 H HA   . PRO B 1 3  ? 3.105   -23.230 -9.231  1.00 0.00 ? 8  PRO B HA   9  
ATOM 10648 H HB2  . PRO B 1 3  ? 2.956   -22.938 -6.517  1.00 0.00 ? 8  PRO B HB2  9  
ATOM 10649 H HB3  . PRO B 1 3  ? 1.594   -23.485 -7.513  1.00 0.00 ? 8  PRO B HB3  9  
ATOM 10650 H HG2  . PRO B 1 3  ? 3.448   -25.063 -5.812  1.00 0.00 ? 8  PRO B HG2  9  
ATOM 10651 H HG3  . PRO B 1 3  ? 1.714   -25.276 -6.095  1.00 0.00 ? 8  PRO B HG3  9  
ATOM 10652 H HD2  . PRO B 1 3  ? 3.660   -26.801 -7.317  1.00 0.00 ? 8  PRO B HD2  9  
ATOM 10653 H HD3  . PRO B 1 3  ? 2.046   -26.522 -8.004  1.00 0.00 ? 8  PRO B HD3  9  
ATOM 10654 N N    . LEU B 1 4  ? 5.821   -23.317 -9.055  1.00 0.00 ? 9  LEU B N    9  
ATOM 10655 C CA   . LEU B 1 4  ? 7.184   -22.838 -8.853  1.00 0.00 ? 9  LEU B CA   9  
ATOM 10656 C C    . LEU B 1 4  ? 7.857   -23.604 -7.717  1.00 0.00 ? 9  LEU B C    9  
ATOM 10657 O O    . LEU B 1 4  ? 7.289   -24.549 -7.171  1.00 0.00 ? 9  LEU B O    9  
ATOM 10658 C CB   . LEU B 1 4  ? 7.171   -21.345 -8.528  1.00 0.00 ? 9  LEU B CB   9  
ATOM 10659 C CG   . LEU B 1 4  ? 7.658   -20.553 -9.743  1.00 0.00 ? 9  LEU B CG   9  
ATOM 10660 C CD1  . LEU B 1 4  ? 7.468   -19.058 -9.486  1.00 0.00 ? 9  LEU B CD1  9  
ATOM 10661 C CD2  . LEU B 1 4  ? 9.142   -20.845 -9.979  1.00 0.00 ? 9  LEU B CD2  9  
ATOM 10662 H H    . LEU B 1 4  ? 5.565   -23.685 -9.926  1.00 0.00 ? 9  LEU B H    9  
ATOM 10663 H HA   . LEU B 1 4  ? 7.747   -22.992 -9.761  1.00 0.00 ? 9  LEU B HA   9  
ATOM 10664 H HB2  . LEU B 1 4  ? 6.165   -21.040 -8.278  1.00 0.00 ? 9  LEU B HB2  9  
ATOM 10665 H HB3  . LEU B 1 4  ? 7.825   -21.152 -7.689  1.00 0.00 ? 9  LEU B HB3  9  
ATOM 10666 H HG   . LEU B 1 4  ? 7.089   -20.844 -10.613 1.00 0.00 ? 9  LEU B HG   9  
ATOM 10667 H HD11 . LEU B 1 4  ? 6.561   -18.900 -8.923  1.00 0.00 ? 9  LEU B HD11 9  
ATOM 10668 H HD12 . LEU B 1 4  ? 7.400   -18.535 -10.430 1.00 0.00 ? 9  LEU B HD12 9  
ATOM 10669 H HD13 . LEU B 1 4  ? 8.310   -18.678 -8.926  1.00 0.00 ? 9  LEU B HD13 9  
ATOM 10670 H HD21 . LEU B 1 4  ? 9.635   -19.946 -10.317 1.00 0.00 ? 9  LEU B HD21 9  
ATOM 10671 H HD22 . LEU B 1 4  ? 9.242   -21.615 -10.729 1.00 0.00 ? 9  LEU B HD22 9  
ATOM 10672 H HD23 . LEU B 1 4  ? 9.594   -21.179 -9.056  1.00 0.00 ? 9  LEU B HD23 9  
ATOM 10673 N N    . SER B 1 5  ? 9.069   -23.187 -7.367  1.00 0.00 ? 10 SER B N    9  
ATOM 10674 C CA   . SER B 1 5  ? 9.811   -23.841 -6.294  1.00 0.00 ? 10 SER B CA   9  
ATOM 10675 C C    . SER B 1 5  ? 9.602   -23.107 -4.973  1.00 0.00 ? 10 SER B C    9  
ATOM 10676 O O    . SER B 1 5  ? 9.540   -21.878 -4.939  1.00 0.00 ? 10 SER B O    9  
ATOM 10677 C CB   . SER B 1 5  ? 11.301  -23.873 -6.634  1.00 0.00 ? 10 SER B CB   9  
ATOM 10678 O OG   . SER B 1 5  ? 11.463  -24.211 -8.005  1.00 0.00 ? 10 SER B OG   9  
ATOM 10679 H H    . SER B 1 5  ? 9.473   -22.428 -7.838  1.00 0.00 ? 10 SER B H    9  
ATOM 10680 H HA   . SER B 1 5  ? 9.456   -24.855 -6.191  1.00 0.00 ? 10 SER B HA   9  
ATOM 10681 H HB2  . SER B 1 5  ? 11.733  -22.902 -6.455  1.00 0.00 ? 10 SER B HB2  9  
ATOM 10682 H HB3  . SER B 1 5  ? 11.796  -24.604 -6.009  1.00 0.00 ? 10 SER B HB3  9  
ATOM 10683 H HG   . SER B 1 5  ? 11.271  -25.148 -8.102  1.00 0.00 ? 10 SER B HG   9  
ATOM 10684 N N    . CYS B 1 6  ? 9.496   -23.868 -3.890  1.00 0.00 ? 11 CYS B N    9  
ATOM 10685 C CA   . CYS B 1 6  ? 9.295   -23.278 -2.571  1.00 0.00 ? 11 CYS B CA   9  
ATOM 10686 C C    . CYS B 1 6  ? 10.263  -22.120 -2.350  1.00 0.00 ? 11 CYS B C    9  
ATOM 10687 O O    . CYS B 1 6  ? 9.968   -21.188 -1.601  1.00 0.00 ? 11 CYS B O    9  
ATOM 10688 C CB   . CYS B 1 6  ? 9.506   -24.337 -1.487  1.00 0.00 ? 11 CYS B CB   9  
ATOM 10689 S SG   . CYS B 1 6  ? 8.252   -24.139 -0.197  1.00 0.00 ? 11 CYS B SG   9  
ATOM 10690 H H    . CYS B 1 6  ? 9.552   -24.843 -3.979  1.00 0.00 ? 11 CYS B H    9  
ATOM 10691 H HA   . CYS B 1 6  ? 8.284   -22.907 -2.503  1.00 0.00 ? 11 CYS B HA   9  
ATOM 10692 H HB2  . CYS B 1 6  ? 9.421   -25.321 -1.925  1.00 0.00 ? 11 CYS B HB2  9  
ATOM 10693 H HB3  . CYS B 1 6  ? 10.488  -24.218 -1.056  1.00 0.00 ? 11 CYS B HB3  9  
ATOM 10694 H HG   . CYS B 1 6  ? 8.673   -23.740 0.567   1.00 0.00 ? 11 CYS B HG   9  
ATOM 10695 N N    . GLU B 1 7  ? 11.417  -22.187 -3.004  1.00 0.00 ? 12 GLU B N    9  
ATOM 10696 C CA   . GLU B 1 7  ? 12.421  -21.137 -2.870  1.00 0.00 ? 12 GLU B CA   9  
ATOM 10697 C C    . GLU B 1 7  ? 11.892  -19.816 -3.418  1.00 0.00 ? 12 GLU B C    9  
ATOM 10698 O O    . GLU B 1 7  ? 12.008  -18.774 -2.771  1.00 0.00 ? 12 GLU B O    9  
ATOM 10699 C CB   . GLU B 1 7  ? 13.692  -21.532 -3.624  1.00 0.00 ? 12 GLU B CB   9  
ATOM 10700 C CG   . GLU B 1 7  ? 14.473  -20.273 -4.006  1.00 0.00 ? 12 GLU B CG   9  
ATOM 10701 C CD   . GLU B 1 7  ? 15.793  -20.658 -4.666  1.00 0.00 ? 12 GLU B CD   9  
ATOM 10702 O OE1  . GLU B 1 7  ? 15.756  -21.413 -5.623  1.00 0.00 ? 12 GLU B OE1  9  
ATOM 10703 O OE2  . GLU B 1 7  ? 16.822  -20.194 -4.201  1.00 0.00 ? 12 GLU B OE2  9  
ATOM 10704 H H    . GLU B 1 7  ? 11.597  -22.953 -3.586  1.00 0.00 ? 12 GLU B H    9  
ATOM 10705 H HA   . GLU B 1 7  ? 12.662  -21.013 -1.825  1.00 0.00 ? 12 GLU B HA   9  
ATOM 10706 H HB2  . GLU B 1 7  ? 14.304  -22.161 -2.994  1.00 0.00 ? 12 GLU B HB2  9  
ATOM 10707 H HB3  . GLU B 1 7  ? 13.425  -22.073 -4.521  1.00 0.00 ? 12 GLU B HB3  9  
ATOM 10708 H HG2  . GLU B 1 7  ? 13.886  -19.683 -4.695  1.00 0.00 ? 12 GLU B HG2  9  
ATOM 10709 H HG3  . GLU B 1 7  ? 14.673  -19.693 -3.117  1.00 0.00 ? 12 GLU B HG3  9  
ATOM 10710 N N    . GLU B 1 8  ? 11.311  -19.866 -4.611  1.00 0.00 ? 13 GLU B N    9  
ATOM 10711 C CA   . GLU B 1 8  ? 10.768  -18.665 -5.236  1.00 0.00 ? 13 GLU B CA   9  
ATOM 10712 C C    . GLU B 1 8  ? 9.533   -18.180 -4.482  1.00 0.00 ? 13 GLU B C    9  
ATOM 10713 O O    . GLU B 1 8  ? 9.388   -16.989 -4.211  1.00 0.00 ? 13 GLU B O    9  
ATOM 10714 C CB   . GLU B 1 8  ? 10.397  -18.956 -6.692  1.00 0.00 ? 13 GLU B CB   9  
ATOM 10715 C CG   . GLU B 1 8  ? 11.537  -19.723 -7.366  1.00 0.00 ? 13 GLU B CG   9  
ATOM 10716 C CD   . GLU B 1 8  ? 12.858  -18.997 -7.138  1.00 0.00 ? 13 GLU B CD   9  
ATOM 10717 O OE1  . GLU B 1 8  ? 12.820  -17.807 -6.873  1.00 0.00 ? 13 GLU B OE1  9  
ATOM 10718 O OE2  . GLU B 1 8  ? 13.890  -19.642 -7.232  1.00 0.00 ? 13 GLU B OE2  9  
ATOM 10719 H H    . GLU B 1 8  ? 11.247  -20.724 -5.080  1.00 0.00 ? 13 GLU B H    9  
ATOM 10720 H HA   . GLU B 1 8  ? 11.518  -17.889 -5.217  1.00 0.00 ? 13 GLU B HA   9  
ATOM 10721 H HB2  . GLU B 1 8  ? 9.495   -19.552 -6.721  1.00 0.00 ? 13 GLU B HB2  9  
ATOM 10722 H HB3  . GLU B 1 8  ? 10.232  -18.027 -7.215  1.00 0.00 ? 13 GLU B HB3  9  
ATOM 10723 H HG2  . GLU B 1 8  ? 11.597  -20.717 -6.948  1.00 0.00 ? 13 GLU B HG2  9  
ATOM 10724 H HG3  . GLU B 1 8  ? 11.345  -19.789 -8.426  1.00 0.00 ? 13 GLU B HG3  9  
ATOM 10725 N N    . LYS B 1 9  ? 8.648   -19.113 -4.146  1.00 0.00 ? 14 LYS B N    9  
ATOM 10726 C CA   . LYS B 1 9  ? 7.429   -18.769 -3.423  1.00 0.00 ? 14 LYS B CA   9  
ATOM 10727 C C    . LYS B 1 9  ? 7.759   -17.964 -2.169  1.00 0.00 ? 14 LYS B C    9  
ATOM 10728 O O    . LYS B 1 9  ? 7.006   -17.071 -1.778  1.00 0.00 ? 14 LYS B O    9  
ATOM 10729 C CB   . LYS B 1 9  ? 6.677   -20.043 -3.031  1.00 0.00 ? 14 LYS B CB   9  
ATOM 10730 C CG   . LYS B 1 9  ? 5.218   -19.701 -2.725  1.00 0.00 ? 14 LYS B CG   9  
ATOM 10731 C CD   . LYS B 1 9  ? 4.543   -20.894 -2.045  1.00 0.00 ? 14 LYS B CD   9  
ATOM 10732 C CE   . LYS B 1 9  ? 4.543   -20.688 -0.530  1.00 0.00 ? 14 LYS B CE   9  
ATOM 10733 N NZ   . LYS B 1 9  ? 5.937   -20.444 -0.062  1.00 0.00 ? 14 LYS B NZ   9  
ATOM 10734 H H    . LYS B 1 9  ? 8.816   -20.048 -4.388  1.00 0.00 ? 14 LYS B H    9  
ATOM 10735 H HA   . LYS B 1 9  ? 6.796   -18.175 -4.066  1.00 0.00 ? 14 LYS B HA   9  
ATOM 10736 H HB2  . LYS B 1 9  ? 6.718   -20.750 -3.847  1.00 0.00 ? 14 LYS B HB2  9  
ATOM 10737 H HB3  . LYS B 1 9  ? 7.134   -20.476 -2.154  1.00 0.00 ? 14 LYS B HB3  9  
ATOM 10738 H HG2  . LYS B 1 9  ? 5.180   -18.844 -2.066  1.00 0.00 ? 14 LYS B HG2  9  
ATOM 10739 H HG3  . LYS B 1 9  ? 4.700   -19.472 -3.644  1.00 0.00 ? 14 LYS B HG3  9  
ATOM 10740 H HD2  . LYS B 1 9  ? 3.527   -20.983 -2.400  1.00 0.00 ? 14 LYS B HD2  9  
ATOM 10741 H HD3  . LYS B 1 9  ? 5.087   -21.797 -2.283  1.00 0.00 ? 14 LYS B HD3  9  
ATOM 10742 H HE2  . LYS B 1 9  ? 3.927   -19.836 -0.284  1.00 0.00 ? 14 LYS B HE2  9  
ATOM 10743 H HE3  . LYS B 1 9  ? 4.148   -21.570 -0.047  1.00 0.00 ? 14 LYS B HE3  9  
ATOM 10744 H HZ1  . LYS B 1 9  ? 6.571   -21.154 -0.478  1.00 0.00 ? 14 LYS B HZ1  9  
ATOM 10745 H HZ2  . LYS B 1 9  ? 5.969   -20.515 0.977   1.00 0.00 ? 14 LYS B HZ2  9  
ATOM 10746 H HZ3  . LYS B 1 9  ? 6.242   -19.495 -0.355  1.00 0.00 ? 14 LYS B HZ3  9  
ATOM 10747 N N    . GLU B 1 10 ? 8.886   -18.285 -1.545  1.00 0.00 ? 15 GLU B N    9  
ATOM 10748 C CA   . GLU B 1 10 ? 9.304   -17.586 -0.336  1.00 0.00 ? 15 GLU B CA   9  
ATOM 10749 C C    . GLU B 1 10 ? 9.722   -16.154 -0.663  1.00 0.00 ? 15 GLU B C    9  
ATOM 10750 O O    . GLU B 1 10 ? 9.427   -15.225 0.086   1.00 0.00 ? 15 GLU B O    9  
ATOM 10751 C CB   . GLU B 1 10 ? 10.475  -18.323 0.317   1.00 0.00 ? 15 GLU B CB   9  
ATOM 10752 C CG   . GLU B 1 10 ? 9.938   -19.335 1.332   1.00 0.00 ? 15 GLU B CG   9  
ATOM 10753 C CD   . GLU B 1 10 ? 10.129  -18.805 2.748   1.00 0.00 ? 15 GLU B CD   9  
ATOM 10754 O OE1  . GLU B 1 10 ? 11.254  -18.818 3.217   1.00 0.00 ? 15 GLU B OE1  9  
ATOM 10755 O OE2  . GLU B 1 10 ? 9.146   -18.394 3.344   1.00 0.00 ? 15 GLU B OE2  9  
ATOM 10756 H H    . GLU B 1 10 ? 9.446   -19.006 -1.903  1.00 0.00 ? 15 GLU B H    9  
ATOM 10757 H HA   . GLU B 1 10 ? 8.477   -17.560 0.358   1.00 0.00 ? 15 GLU B HA   9  
ATOM 10758 H HB2  . GLU B 1 10 ? 11.042  -18.841 -0.442  1.00 0.00 ? 15 GLU B HB2  9  
ATOM 10759 H HB3  . GLU B 1 10 ? 11.111  -17.613 0.822   1.00 0.00 ? 15 GLU B HB3  9  
ATOM 10760 H HG2  . GLU B 1 10 ? 8.885   -19.501 1.149   1.00 0.00 ? 15 GLU B HG2  9  
ATOM 10761 H HG3  . GLU B 1 10 ? 10.471  -20.267 1.225   1.00 0.00 ? 15 GLU B HG3  9  
ATOM 10762 N N    . LYS B 1 11 ? 10.409  -15.987 -1.789  1.00 0.00 ? 16 LYS B N    9  
ATOM 10763 C CA   . LYS B 1 11 ? 10.862  -14.666 -2.205  1.00 0.00 ? 16 LYS B CA   9  
ATOM 10764 C C    . LYS B 1 11 ? 9.670   -13.770 -2.530  1.00 0.00 ? 16 LYS B C    9  
ATOM 10765 O O    . LYS B 1 11 ? 9.673   -12.580 -2.217  1.00 0.00 ? 16 LYS B O    9  
ATOM 10766 C CB   . LYS B 1 11 ? 11.763  -14.785 -3.435  1.00 0.00 ? 16 LYS B CB   9  
ATOM 10767 C CG   . LYS B 1 11 ? 12.232  -13.392 -3.863  1.00 0.00 ? 16 LYS B CG   9  
ATOM 10768 C CD   . LYS B 1 11 ? 11.806  -13.132 -5.310  1.00 0.00 ? 16 LYS B CD   9  
ATOM 10769 C CE   . LYS B 1 11 ? 12.831  -13.747 -6.263  1.00 0.00 ? 16 LYS B CE   9  
ATOM 10770 N NZ   . LYS B 1 11 ? 13.074  -15.167 -5.885  1.00 0.00 ? 16 LYS B NZ   9  
ATOM 10771 H H    . LYS B 1 11 ? 10.615  -16.766 -2.348  1.00 0.00 ? 16 LYS B H    9  
ATOM 10772 H HA   . LYS B 1 11 ? 11.428  -14.218 -1.402  1.00 0.00 ? 16 LYS B HA   9  
ATOM 10773 H HB2  . LYS B 1 11 ? 12.621  -15.396 -3.196  1.00 0.00 ? 16 LYS B HB2  9  
ATOM 10774 H HB3  . LYS B 1 11 ? 11.210  -15.240 -4.244  1.00 0.00 ? 16 LYS B HB3  9  
ATOM 10775 H HG2  . LYS B 1 11 ? 11.788  -12.650 -3.217  1.00 0.00 ? 16 LYS B HG2  9  
ATOM 10776 H HG3  . LYS B 1 11 ? 13.306  -13.337 -3.791  1.00 0.00 ? 16 LYS B HG3  9  
ATOM 10777 H HD2  . LYS B 1 11 ? 10.837  -13.578 -5.485  1.00 0.00 ? 16 LYS B HD2  9  
ATOM 10778 H HD3  . LYS B 1 11 ? 11.749  -12.068 -5.482  1.00 0.00 ? 16 LYS B HD3  9  
ATOM 10779 H HE2  . LYS B 1 11 ? 12.455  -13.703 -7.274  1.00 0.00 ? 16 LYS B HE2  9  
ATOM 10780 H HE3  . LYS B 1 11 ? 13.757  -13.194 -6.200  1.00 0.00 ? 16 LYS B HE3  9  
ATOM 10781 H HZ1  . LYS B 1 11 ? 13.577  -15.204 -4.976  1.00 0.00 ? 16 LYS B HZ1  9  
ATOM 10782 H HZ2  . LYS B 1 11 ? 13.649  -15.627 -6.619  1.00 0.00 ? 16 LYS B HZ2  9  
ATOM 10783 H HZ3  . LYS B 1 11 ? 12.164  -15.662 -5.794  1.00 0.00 ? 16 LYS B HZ3  9  
ATOM 10784 N N    . LEU B 1 12 ? 8.654   -14.351 -3.158  1.00 0.00 ? 17 LEU B N    9  
ATOM 10785 C CA   . LEU B 1 12 ? 7.461   -13.595 -3.521  1.00 0.00 ? 17 LEU B CA   9  
ATOM 10786 C C    . LEU B 1 12 ? 6.560   -13.404 -2.305  1.00 0.00 ? 17 LEU B C    9  
ATOM 10787 O O    . LEU B 1 12 ? 6.237   -12.275 -1.932  1.00 0.00 ? 17 LEU B O    9  
ATOM 10788 C CB   . LEU B 1 12 ? 6.690   -14.331 -4.618  1.00 0.00 ? 17 LEU B CB   9  
ATOM 10789 C CG   . LEU B 1 12 ? 5.887   -13.323 -5.442  1.00 0.00 ? 17 LEU B CG   9  
ATOM 10790 C CD1  . LEU B 1 12 ? 6.845   -12.461 -6.267  1.00 0.00 ? 17 LEU B CD1  9  
ATOM 10791 C CD2  . LEU B 1 12 ? 4.941   -14.074 -6.382  1.00 0.00 ? 17 LEU B CD2  9  
ATOM 10792 H H    . LEU B 1 12 ? 8.708   -15.304 -3.383  1.00 0.00 ? 17 LEU B H    9  
ATOM 10793 H HA   . LEU B 1 12 ? 7.758   -12.626 -3.894  1.00 0.00 ? 17 LEU B HA   9  
ATOM 10794 H HB2  . LEU B 1 12 ? 7.387   -14.850 -5.260  1.00 0.00 ? 17 LEU B HB2  9  
ATOM 10795 H HB3  . LEU B 1 12 ? 6.015   -15.044 -4.169  1.00 0.00 ? 17 LEU B HB3  9  
ATOM 10796 H HG   . LEU B 1 12 ? 5.314   -12.692 -4.779  1.00 0.00 ? 17 LEU B HG   9  
ATOM 10797 H HD11 . LEU B 1 12 ? 6.715   -12.682 -7.316  1.00 0.00 ? 17 LEU B HD11 9  
ATOM 10798 H HD12 . LEU B 1 12 ? 7.862   -12.673 -5.976  1.00 0.00 ? 17 LEU B HD12 9  
ATOM 10799 H HD13 . LEU B 1 12 ? 6.630   -11.417 -6.090  1.00 0.00 ? 17 LEU B HD13 9  
ATOM 10800 H HD21 . LEU B 1 12 ? 5.075   -13.713 -7.391  1.00 0.00 ? 17 LEU B HD21 9  
ATOM 10801 H HD22 . LEU B 1 12 ? 3.921   -13.907 -6.073  1.00 0.00 ? 17 LEU B HD22 9  
ATOM 10802 H HD23 . LEU B 1 12 ? 5.161   -15.131 -6.347  1.00 0.00 ? 17 LEU B HD23 9  
ATOM 10803 N N    . LYS B 1 13 ? 6.159   -14.512 -1.691  1.00 0.00 ? 18 LYS B N    9  
ATOM 10804 C CA   . LYS B 1 13 ? 5.295   -14.454 -0.516  1.00 0.00 ? 18 LYS B CA   9  
ATOM 10805 C C    . LYS B 1 13 ? 5.765   -13.362 0.439   1.00 0.00 ? 18 LYS B C    9  
ATOM 10806 O O    . LYS B 1 13 ? 4.952   -12.649 1.029   1.00 0.00 ? 18 LYS B O    9  
ATOM 10807 C CB   . LYS B 1 13 ? 5.303   -15.804 0.204   1.00 0.00 ? 18 LYS B CB   9  
ATOM 10808 C CG   . LYS B 1 13 ? 4.215   -15.815 1.279   1.00 0.00 ? 18 LYS B CG   9  
ATOM 10809 C CD   . LYS B 1 13 ? 4.779   -15.254 2.585   1.00 0.00 ? 18 LYS B CD   9  
ATOM 10810 C CE   . LYS B 1 13 ? 4.365   -16.157 3.749   1.00 0.00 ? 18 LYS B CE   9  
ATOM 10811 N NZ   . LYS B 1 13 ? 5.579   -16.601 4.489   1.00 0.00 ? 18 LYS B NZ   9  
ATOM 10812 H H    . LYS B 1 13 ? 6.449   -15.383 -2.033  1.00 0.00 ? 18 LYS B H    9  
ATOM 10813 H HA   . LYS B 1 13 ? 4.288   -14.234 -0.834  1.00 0.00 ? 18 LYS B HA   9  
ATOM 10814 H HB2  . LYS B 1 13 ? 5.116   -16.593 -0.509  1.00 0.00 ? 18 LYS B HB2  9  
ATOM 10815 H HB3  . LYS B 1 13 ? 6.266   -15.958 0.668   1.00 0.00 ? 18 LYS B HB3  9  
ATOM 10816 H HG2  . LYS B 1 13 ? 3.383   -15.207 0.954   1.00 0.00 ? 18 LYS B HG2  9  
ATOM 10817 H HG3  . LYS B 1 13 ? 3.878   -16.828 1.439   1.00 0.00 ? 18 LYS B HG3  9  
ATOM 10818 H HD2  . LYS B 1 13 ? 5.857   -15.217 2.524   1.00 0.00 ? 18 LYS B HD2  9  
ATOM 10819 H HD3  . LYS B 1 13 ? 4.392   -14.260 2.748   1.00 0.00 ? 18 LYS B HD3  9  
ATOM 10820 H HE2  . LYS B 1 13 ? 3.717   -15.608 4.417   1.00 0.00 ? 18 LYS B HE2  9  
ATOM 10821 H HE3  . LYS B 1 13 ? 3.840   -17.020 3.367   1.00 0.00 ? 18 LYS B HE3  9  
ATOM 10822 H HZ1  . LYS B 1 13 ? 6.187   -17.158 3.856   1.00 0.00 ? 18 LYS B HZ1  9  
ATOM 10823 H HZ2  . LYS B 1 13 ? 5.294   -17.187 5.301   1.00 0.00 ? 18 LYS B HZ2  9  
ATOM 10824 H HZ3  . LYS B 1 13 ? 6.104   -15.771 4.826   1.00 0.00 ? 18 LYS B HZ3  9  
ATOM 10825 N N    . GLU B 1 14 ? 7.079   -13.236 0.586   1.00 0.00 ? 19 GLU B N    9  
ATOM 10826 C CA   . GLU B 1 14 ? 7.645   -12.227 1.473   1.00 0.00 ? 19 GLU B CA   9  
ATOM 10827 C C    . GLU B 1 14 ? 7.442   -10.830 0.894   1.00 0.00 ? 19 GLU B C    9  
ATOM 10828 O O    . GLU B 1 14 ? 6.805   -9.977  1.512   1.00 0.00 ? 19 GLU B O    9  
ATOM 10829 C CB   . GLU B 1 14 ? 9.140   -12.486 1.672   1.00 0.00 ? 19 GLU B CB   9  
ATOM 10830 C CG   . GLU B 1 14 ? 9.841   -11.179 2.046   1.00 0.00 ? 19 GLU B CG   9  
ATOM 10831 C CD   . GLU B 1 14 ? 11.343  -11.411 2.167   1.00 0.00 ? 19 GLU B CD   9  
ATOM 10832 O OE1  . GLU B 1 14 ? 11.753  -12.023 3.139   1.00 0.00 ? 19 GLU B OE1  9  
ATOM 10833 O OE2  . GLU B 1 14 ? 12.062  -10.975 1.282   1.00 0.00 ? 19 GLU B OE2  9  
ATOM 10834 H H    . GLU B 1 14 ? 7.678   -13.833 0.091   1.00 0.00 ? 19 GLU B H    9  
ATOM 10835 H HA   . GLU B 1 14 ? 7.151   -12.283 2.431   1.00 0.00 ? 19 GLU B HA   9  
ATOM 10836 H HB2  . GLU B 1 14 ? 9.277   -13.209 2.464   1.00 0.00 ? 19 GLU B HB2  9  
ATOM 10837 H HB3  . GLU B 1 14 ? 9.565   -12.870 0.757   1.00 0.00 ? 19 GLU B HB3  9  
ATOM 10838 H HG2  . GLU B 1 14 ? 9.651   -10.439 1.283   1.00 0.00 ? 19 GLU B HG2  9  
ATOM 10839 H HG3  . GLU B 1 14 ? 9.458   -10.825 2.992   1.00 0.00 ? 19 GLU B HG3  9  
ATOM 10840 N N    . LYS B 1 15 ? 7.990   -10.604 -0.296  1.00 0.00 ? 20 LYS B N    9  
ATOM 10841 C CA   . LYS B 1 15 ? 7.862   -9.307  -0.950  1.00 0.00 ? 20 LYS B CA   9  
ATOM 10842 C C    . LYS B 1 15 ? 6.453   -8.752  -0.770  1.00 0.00 ? 20 LYS B C    9  
ATOM 10843 O O    . LYS B 1 15 ? 6.269   -7.667  -0.219  1.00 0.00 ? 20 LYS B O    9  
ATOM 10844 C CB   . LYS B 1 15 ? 8.173   -9.442  -2.442  1.00 0.00 ? 20 LYS B CB   9  
ATOM 10845 C CG   . LYS B 1 15 ? 9.679   -9.293  -2.666  1.00 0.00 ? 20 LYS B CG   9  
ATOM 10846 C CD   . LYS B 1 15 ? 10.094  -7.844  -2.409  1.00 0.00 ? 20 LYS B CD   9  
ATOM 10847 C CE   . LYS B 1 15 ? 11.140  -7.421  -3.443  1.00 0.00 ? 20 LYS B CE   9  
ATOM 10848 N NZ   . LYS B 1 15 ? 10.470  -7.162  -4.750  1.00 0.00 ? 20 LYS B NZ   9  
ATOM 10849 H H    . LYS B 1 15 ? 8.487   -11.321 -0.742  1.00 0.00 ? 20 LYS B H    9  
ATOM 10850 H HA   . LYS B 1 15 ? 8.568   -8.621  -0.508  1.00 0.00 ? 20 LYS B HA   9  
ATOM 10851 H HB2  . LYS B 1 15 ? 7.849   -10.412 -2.791  1.00 0.00 ? 20 LYS B HB2  9  
ATOM 10852 H HB3  . LYS B 1 15 ? 7.653   -8.671  -2.990  1.00 0.00 ? 20 LYS B HB3  9  
ATOM 10853 H HG2  . LYS B 1 15 ? 10.209  -9.947  -1.987  1.00 0.00 ? 20 LYS B HG2  9  
ATOM 10854 H HG3  . LYS B 1 15 ? 9.919   -9.560  -3.685  1.00 0.00 ? 20 LYS B HG3  9  
ATOM 10855 H HD2  . LYS B 1 15 ? 9.228   -7.203  -2.489  1.00 0.00 ? 20 LYS B HD2  9  
ATOM 10856 H HD3  . LYS B 1 15 ? 10.515  -7.760  -1.420  1.00 0.00 ? 20 LYS B HD3  9  
ATOM 10857 H HE2  . LYS B 1 15 ? 11.633  -6.522  -3.108  1.00 0.00 ? 20 LYS B HE2  9  
ATOM 10858 H HE3  . LYS B 1 15 ? 11.868  -8.210  -3.562  1.00 0.00 ? 20 LYS B HE3  9  
ATOM 10859 H HZ1  . LYS B 1 15 ? 11.094  -6.589  -5.352  1.00 0.00 ? 20 LYS B HZ1  9  
ATOM 10860 H HZ2  . LYS B 1 15 ? 9.578   -6.652  -4.587  1.00 0.00 ? 20 LYS B HZ2  9  
ATOM 10861 H HZ3  . LYS B 1 15 ? 10.271  -8.067  -5.223  1.00 0.00 ? 20 LYS B HZ3  9  
ATOM 10862 N N    . LEU B 1 16 ? 5.461   -9.505  -1.237  1.00 0.00 ? 21 LEU B N    9  
ATOM 10863 C CA   . LEU B 1 16 ? 4.072   -9.077  -1.122  1.00 0.00 ? 21 LEU B CA   9  
ATOM 10864 C C    . LEU B 1 16 ? 3.788   -8.556  0.283   1.00 0.00 ? 21 LEU B C    9  
ATOM 10865 O O    . LEU B 1 16 ? 3.218   -7.477  0.452   1.00 0.00 ? 21 LEU B O    9  
ATOM 10866 C CB   . LEU B 1 16 ? 3.137   -10.248 -1.433  1.00 0.00 ? 21 LEU B CB   9  
ATOM 10867 C CG   . LEU B 1 16 ? 1.691   -9.832  -1.166  1.00 0.00 ? 21 LEU B CG   9  
ATOM 10868 C CD1  . LEU B 1 16 ? 0.865   -10.003 -2.441  1.00 0.00 ? 21 LEU B CD1  9  
ATOM 10869 C CD2  . LEU B 1 16 ? 1.105   -10.710 -0.058  1.00 0.00 ? 21 LEU B CD2  9  
ATOM 10870 H H    . LEU B 1 16 ? 5.668   -10.360 -1.668  1.00 0.00 ? 21 LEU B H    9  
ATOM 10871 H HA   . LEU B 1 16 ? 3.888   -8.286  -1.833  1.00 0.00 ? 21 LEU B HA   9  
ATOM 10872 H HB2  . LEU B 1 16 ? 3.247   -10.530 -2.471  1.00 0.00 ? 21 LEU B HB2  9  
ATOM 10873 H HB3  . LEU B 1 16 ? 3.391   -11.088 -0.803  1.00 0.00 ? 21 LEU B HB3  9  
ATOM 10874 H HG   . LEU B 1 16 ? 1.666   -8.796  -0.858  1.00 0.00 ? 21 LEU B HG   9  
ATOM 10875 H HD11 . LEU B 1 16 ? 0.318   -9.094  -2.642  1.00 0.00 ? 21 LEU B HD11 9  
ATOM 10876 H HD12 . LEU B 1 16 ? 0.169   -10.820 -2.313  1.00 0.00 ? 21 LEU B HD12 9  
ATOM 10877 H HD13 . LEU B 1 16 ? 1.523   -10.219 -3.271  1.00 0.00 ? 21 LEU B HD13 9  
ATOM 10878 H HD21 . LEU B 1 16 ? 0.750   -11.637 -0.482  1.00 0.00 ? 21 LEU B HD21 9  
ATOM 10879 H HD22 . LEU B 1 16 ? 0.283   -10.193 0.416   1.00 0.00 ? 21 LEU B HD22 9  
ATOM 10880 H HD23 . LEU B 1 16 ? 1.869   -10.920 0.676   1.00 0.00 ? 21 LEU B HD23 9  
ATOM 10881 N N    . ALA B 1 17 ? 4.190   -9.327  1.289   1.00 0.00 ? 22 ALA B N    9  
ATOM 10882 C CA   . ALA B 1 17 ? 3.973   -8.933  2.674   1.00 0.00 ? 22 ALA B CA   9  
ATOM 10883 C C    . ALA B 1 17 ? 4.373   -7.475  2.884   1.00 0.00 ? 22 ALA B C    9  
ATOM 10884 O O    . ALA B 1 17 ? 3.740   -6.754  3.656   1.00 0.00 ? 22 ALA B O    9  
ATOM 10885 C CB   . ALA B 1 17 ? 4.792   -9.827  3.607   1.00 0.00 ? 22 ALA B CB   9  
ATOM 10886 H H    . ALA B 1 17 ? 4.640   -10.176 1.094   1.00 0.00 ? 22 ALA B H    9  
ATOM 10887 H HA   . ALA B 1 17 ? 2.926   -9.047  2.913   1.00 0.00 ? 22 ALA B HA   9  
ATOM 10888 H HB1  . ALA B 1 17 ? 4.180   -10.132 4.443   1.00 0.00 ? 22 ALA B HB1  9  
ATOM 10889 H HB2  . ALA B 1 17 ? 5.650   -9.281  3.969   1.00 0.00 ? 22 ALA B HB2  9  
ATOM 10890 H HB3  . ALA B 1 17 ? 5.125   -10.701 3.066   1.00 0.00 ? 22 ALA B HB3  9  
ATOM 10891 N N    . PHE B 1 18 ? 5.424   -7.050  2.193   1.00 0.00 ? 23 PHE B N    9  
ATOM 10892 C CA   . PHE B 1 18 ? 5.899   -5.676  2.310   1.00 0.00 ? 23 PHE B CA   9  
ATOM 10893 C C    . PHE B 1 18 ? 4.863   -4.704  1.754   1.00 0.00 ? 23 PHE B C    9  
ATOM 10894 O O    . PHE B 1 18 ? 4.550   -3.691  2.380   1.00 0.00 ? 23 PHE B O    9  
ATOM 10895 C CB   . PHE B 1 18 ? 7.216   -5.510  1.551   1.00 0.00 ? 23 PHE B CB   9  
ATOM 10896 C CG   . PHE B 1 18 ? 8.325   -5.202  2.528   1.00 0.00 ? 23 PHE B CG   9  
ATOM 10897 C CD1  . PHE B 1 18 ? 8.650   -6.122  3.533   1.00 0.00 ? 23 PHE B CD1  9  
ATOM 10898 C CD2  . PHE B 1 18 ? 9.029   -3.997  2.429   1.00 0.00 ? 23 PHE B CD2  9  
ATOM 10899 C CE1  . PHE B 1 18 ? 9.677   -5.836  4.439   1.00 0.00 ? 23 PHE B CE1  9  
ATOM 10900 C CE2  . PHE B 1 18 ? 10.057  -3.710  3.335   1.00 0.00 ? 23 PHE B CE2  9  
ATOM 10901 C CZ   . PHE B 1 18 ? 10.382  -4.630  4.339   1.00 0.00 ? 23 PHE B CZ   9  
ATOM 10902 H H    . PHE B 1 18 ? 5.888   -7.670  1.592   1.00 0.00 ? 23 PHE B H    9  
ATOM 10903 H HA   . PHE B 1 18 ? 6.067   -5.452  3.354   1.00 0.00 ? 23 PHE B HA   9  
ATOM 10904 H HB2  . PHE B 1 18 ? 7.445   -6.426  1.025   1.00 0.00 ? 23 PHE B HB2  9  
ATOM 10905 H HB3  . PHE B 1 18 ? 7.124   -4.701  0.843   1.00 0.00 ? 23 PHE B HB3  9  
ATOM 10906 H HD1  . PHE B 1 18 ? 8.105   -7.052  3.609   1.00 0.00 ? 23 PHE B HD1  9  
ATOM 10907 H HD2  . PHE B 1 18 ? 8.779   -3.287  1.654   1.00 0.00 ? 23 PHE B HD2  9  
ATOM 10908 H HE1  . PHE B 1 18 ? 9.927   -6.545  5.214   1.00 0.00 ? 23 PHE B HE1  9  
ATOM 10909 H HE2  . PHE B 1 18 ? 10.601  -2.779  3.259   1.00 0.00 ? 23 PHE B HE2  9  
ATOM 10910 H HZ   . PHE B 1 18 ? 11.175  -4.408  5.039   1.00 0.00 ? 23 PHE B HZ   9  
ATOM 10911 N N    . LEU B 1 19 ? 4.336   -5.018  0.576   1.00 0.00 ? 24 LEU B N    9  
ATOM 10912 C CA   . LEU B 1 19 ? 3.336   -4.163  -0.055  1.00 0.00 ? 24 LEU B CA   9  
ATOM 10913 C C    . LEU B 1 19 ? 2.306   -3.702  0.970   1.00 0.00 ? 24 LEU B C    9  
ATOM 10914 O O    . LEU B 1 19 ? 2.047   -2.506  1.109   1.00 0.00 ? 24 LEU B O    9  
ATOM 10915 C CB   . LEU B 1 19 ? 2.635   -4.924  -1.181  1.00 0.00 ? 24 LEU B CB   9  
ATOM 10916 C CG   . LEU B 1 19 ? 3.445   -4.787  -2.471  1.00 0.00 ? 24 LEU B CG   9  
ATOM 10917 C CD1  . LEU B 1 19 ? 4.720   -5.624  -2.366  1.00 0.00 ? 24 LEU B CD1  9  
ATOM 10918 C CD2  . LEU B 1 19 ? 2.606   -5.281  -3.652  1.00 0.00 ? 24 LEU B CD2  9  
ATOM 10919 H H    . LEU B 1 19 ? 4.625   -5.837  0.123   1.00 0.00 ? 24 LEU B H    9  
ATOM 10920 H HA   . LEU B 1 19 ? 3.827   -3.297  -0.472  1.00 0.00 ? 24 LEU B HA   9  
ATOM 10921 H HB2  . LEU B 1 19 ? 2.554   -5.968  -0.915  1.00 0.00 ? 24 LEU B HB2  9  
ATOM 10922 H HB3  . LEU B 1 19 ? 1.648   -4.514  -1.333  1.00 0.00 ? 24 LEU B HB3  9  
ATOM 10923 H HG   . LEU B 1 19 ? 3.706   -3.750  -2.623  1.00 0.00 ? 24 LEU B HG   9  
ATOM 10924 H HD11 . LEU B 1 19 ? 4.625   -6.324  -1.549  1.00 0.00 ? 24 LEU B HD11 9  
ATOM 10925 H HD12 . LEU B 1 19 ? 5.563   -4.974  -2.187  1.00 0.00 ? 24 LEU B HD12 9  
ATOM 10926 H HD13 . LEU B 1 19 ? 4.872   -6.165  -3.288  1.00 0.00 ? 24 LEU B HD13 9  
ATOM 10927 H HD21 . LEU B 1 19 ? 2.961   -6.254  -3.962  1.00 0.00 ? 24 LEU B HD21 9  
ATOM 10928 H HD22 . LEU B 1 19 ? 2.698   -4.588  -4.475  1.00 0.00 ? 24 LEU B HD22 9  
ATOM 10929 H HD23 . LEU B 1 19 ? 1.571   -5.353  -3.355  1.00 0.00 ? 24 LEU B HD23 9  
ATOM 10930 N N    . LYS B 1 20 ? 1.718   -4.657  1.684   1.00 0.00 ? 25 LYS B N    9  
ATOM 10931 C CA   . LYS B 1 20 ? 0.718   -4.336  2.693   1.00 0.00 ? 25 LYS B CA   9  
ATOM 10932 C C    . LYS B 1 20 ? 1.335   -3.504  3.813   1.00 0.00 ? 25 LYS B C    9  
ATOM 10933 O O    . LYS B 1 20 ? 0.685   -2.621  4.374   1.00 0.00 ? 25 LYS B O    9  
ATOM 10934 C CB   . LYS B 1 20 ? 0.127   -5.621  3.274   1.00 0.00 ? 25 LYS B CB   9  
ATOM 10935 C CG   . LYS B 1 20 ? -0.015  -6.667  2.167   1.00 0.00 ? 25 LYS B CG   9  
ATOM 10936 C CD   . LYS B 1 20 ? -1.479  -7.096  2.055   1.00 0.00 ? 25 LYS B CD   9  
ATOM 10937 C CE   . LYS B 1 20 ? -1.554  -8.611  1.854   1.00 0.00 ? 25 LYS B CE   9  
ATOM 10938 N NZ   . LYS B 1 20 ? -2.817  -9.129  2.452   1.00 0.00 ? 25 LYS B NZ   9  
ATOM 10939 H H    . LYS B 1 20 ? 1.964   -5.593  1.528   1.00 0.00 ? 25 LYS B H    9  
ATOM 10940 H HA   . LYS B 1 20 ? -0.076  -3.769  2.232   1.00 0.00 ? 25 LYS B HA   9  
ATOM 10941 H HB2  . LYS B 1 20 ? 0.782   -5.995  4.044   1.00 0.00 ? 25 LYS B HB2  9  
ATOM 10942 H HB3  . LYS B 1 20 ? -0.845  -5.411  3.697   1.00 0.00 ? 25 LYS B HB3  9  
ATOM 10943 H HG2  . LYS B 1 20 ? 0.310   -6.244  1.228   1.00 0.00 ? 25 LYS B HG2  9  
ATOM 10944 H HG3  . LYS B 1 20 ? 0.592   -7.527  2.404   1.00 0.00 ? 25 LYS B HG3  9  
ATOM 10945 H HD2  . LYS B 1 20 ? -2.003  -6.826  2.961   1.00 0.00 ? 25 LYS B HD2  9  
ATOM 10946 H HD3  . LYS B 1 20 ? -1.936  -6.600  1.213   1.00 0.00 ? 25 LYS B HD3  9  
ATOM 10947 H HE2  . LYS B 1 20 ? -1.538  -8.835  0.798   1.00 0.00 ? 25 LYS B HE2  9  
ATOM 10948 H HE3  . LYS B 1 20 ? -0.709  -9.080  2.335   1.00 0.00 ? 25 LYS B HE3  9  
ATOM 10949 H HZ1  . LYS B 1 20 ? -2.912  -8.774  3.424   1.00 0.00 ? 25 LYS B HZ1  9  
ATOM 10950 H HZ2  . LYS B 1 20 ? -2.793  -10.169 2.462   1.00 0.00 ? 25 LYS B HZ2  9  
ATOM 10951 H HZ3  . LYS B 1 20 ? -3.628  -8.805  1.886   1.00 0.00 ? 25 LYS B HZ3  9  
ATOM 10952 N N    . ARG B 1 21 ? 2.591   -3.791  4.131   1.00 0.00 ? 26 ARG B N    9  
ATOM 10953 C CA   . ARG B 1 21 ? 3.288   -3.061  5.185   1.00 0.00 ? 26 ARG B CA   9  
ATOM 10954 C C    . ARG B 1 21 ? 3.437   -1.591  4.807   1.00 0.00 ? 26 ARG B C    9  
ATOM 10955 O O    . ARG B 1 21 ? 3.210   -0.703  5.629   1.00 0.00 ? 26 ARG B O    9  
ATOM 10956 C CB   . ARG B 1 21 ? 4.671   -3.672  5.419   1.00 0.00 ? 26 ARG B CB   9  
ATOM 10957 C CG   . ARG B 1 21 ? 4.518   -5.045  6.078   1.00 0.00 ? 26 ARG B CG   9  
ATOM 10958 C CD   . ARG B 1 21 ? 5.233   -5.044  7.430   1.00 0.00 ? 26 ARG B CD   9  
ATOM 10959 N NE   . ARG B 1 21 ? 4.278   -5.279  8.507   1.00 0.00 ? 26 ARG B NE   9  
ATOM 10960 C CZ   . ARG B 1 21 ? 3.664   -4.268  9.114   1.00 0.00 ? 26 ARG B CZ   9  
ATOM 10961 N NH1  . ARG B 1 21 ? 3.912   -3.040  8.749   1.00 0.00 ? 26 ARG B NH1  9  
ATOM 10962 N NH2  . ARG B 1 21 ? 2.813   -4.504  10.075  1.00 0.00 ? 26 ARG B NH2  9  
ATOM 10963 H H    . ARG B 1 21 ? 3.060   -4.504  3.650   1.00 0.00 ? 26 ARG B H    9  
ATOM 10964 H HA   . ARG B 1 21 ? 2.716   -3.133  6.098   1.00 0.00 ? 26 ARG B HA   9  
ATOM 10965 H HB2  . ARG B 1 21 ? 5.181   -3.781  4.473   1.00 0.00 ? 26 ARG B HB2  9  
ATOM 10966 H HB3  . ARG B 1 21 ? 5.245   -3.026  6.065   1.00 0.00 ? 26 ARG B HB3  9  
ATOM 10967 H HG2  . ARG B 1 21 ? 3.469   -5.259  6.225   1.00 0.00 ? 26 ARG B HG2  9  
ATOM 10968 H HG3  . ARG B 1 21 ? 4.955   -5.801  5.444   1.00 0.00 ? 26 ARG B HG3  9  
ATOM 10969 H HD2  . ARG B 1 21 ? 5.980   -5.824  7.442   1.00 0.00 ? 26 ARG B HD2  9  
ATOM 10970 H HD3  . ARG B 1 21 ? 5.714   -4.087  7.578   1.00 0.00 ? 26 ARG B HD3  9  
ATOM 10971 H HE   . ARG B 1 21 ? 4.085   -6.198  8.788   1.00 0.00 ? 26 ARG B HE   9  
ATOM 10972 H HH11 . ARG B 1 21 ? 4.564   -2.859  8.013   1.00 0.00 ? 26 ARG B HH11 9  
ATOM 10973 H HH12 . ARG B 1 21 ? 3.451   -2.280  9.207   1.00 0.00 ? 26 ARG B HH12 9  
ATOM 10974 H HH21 . ARG B 1 21 ? 2.623   -5.445  10.355  1.00 0.00 ? 26 ARG B HH21 9  
ATOM 10975 H HH22 . ARG B 1 21 ? 2.352   -3.745  10.533  1.00 0.00 ? 26 ARG B HH22 9  
ATOM 10976 N N    . GLU B 1 22 ? 3.817   -1.342  3.558   1.00 0.00 ? 27 GLU B N    9  
ATOM 10977 C CA   . GLU B 1 22 ? 3.990   0.025   3.081   1.00 0.00 ? 27 GLU B CA   9  
ATOM 10978 C C    . GLU B 1 22 ? 2.671   0.785   3.158   1.00 0.00 ? 27 GLU B C    9  
ATOM 10979 O O    . GLU B 1 22 ? 2.616   1.903   3.674   1.00 0.00 ? 27 GLU B O    9  
ATOM 10980 C CB   . GLU B 1 22 ? 4.492   0.015   1.636   1.00 0.00 ? 27 GLU B CB   9  
ATOM 10981 C CG   . GLU B 1 22 ? 6.005   0.249   1.621   1.00 0.00 ? 27 GLU B CG   9  
ATOM 10982 C CD   . GLU B 1 22 ? 6.325   1.526   0.853   1.00 0.00 ? 27 GLU B CD   9  
ATOM 10983 O OE1  . GLU B 1 22 ? 5.704   1.750   -0.175  1.00 0.00 ? 27 GLU B OE1  9  
ATOM 10984 O OE2  . GLU B 1 22 ? 7.188   2.264   1.303   1.00 0.00 ? 27 GLU B OE2  9  
ATOM 10985 H H    . GLU B 1 22 ? 3.981   -2.091  2.947   1.00 0.00 ? 27 GLU B H    9  
ATOM 10986 H HA   . GLU B 1 22 ? 4.720   0.522   3.701   1.00 0.00 ? 27 GLU B HA   9  
ATOM 10987 H HB2  . GLU B 1 22 ? 4.270   -0.942  1.184   1.00 0.00 ? 27 GLU B HB2  9  
ATOM 10988 H HB3  . GLU B 1 22 ? 4.003   0.798   1.080   1.00 0.00 ? 27 GLU B HB3  9  
ATOM 10989 H HG2  . GLU B 1 22 ? 6.364   0.339   2.635   1.00 0.00 ? 27 GLU B HG2  9  
ATOM 10990 H HG3  . GLU B 1 22 ? 6.491   -0.588  1.141   1.00 0.00 ? 27 GLU B HG3  9  
ATOM 10991 N N    . TYR B 1 23 ? 1.609   0.174   2.644   1.00 0.00 ? 28 TYR B N    9  
ATOM 10992 C CA   . TYR B 1 23 ? 0.294   0.801   2.663   1.00 0.00 ? 28 TYR B CA   9  
ATOM 10993 C C    . TYR B 1 23 ? 0.043   1.473   4.008   1.00 0.00 ? 28 TYR B C    9  
ATOM 10994 O O    . TYR B 1 23 ? -0.173  2.683   4.080   1.00 0.00 ? 28 TYR B O    9  
ATOM 10995 C CB   . TYR B 1 23 ? -0.788  -0.248  2.405   1.00 0.00 ? 28 TYR B CB   9  
ATOM 10996 C CG   . TYR B 1 23 ? -1.871  0.348   1.538   1.00 0.00 ? 28 TYR B CG   9  
ATOM 10997 C CD1  . TYR B 1 23 ? -1.847  0.154   0.152   1.00 0.00 ? 28 TYR B CD1  9  
ATOM 10998 C CD2  . TYR B 1 23 ? -2.901  1.097   2.121   1.00 0.00 ? 28 TYR B CD2  9  
ATOM 10999 C CE1  . TYR B 1 23 ? -2.851  0.706   -0.651  1.00 0.00 ? 28 TYR B CE1  9  
ATOM 11000 C CE2  . TYR B 1 23 ? -3.905  1.650   1.318   1.00 0.00 ? 28 TYR B CE2  9  
ATOM 11001 C CZ   . TYR B 1 23 ? -3.881  1.456   -0.068  1.00 0.00 ? 28 TYR B CZ   9  
ATOM 11002 O OH   . TYR B 1 23 ? -4.871  2.001   -0.860  1.00 0.00 ? 28 TYR B OH   9  
ATOM 11003 H H    . TYR B 1 23 ? 1.713   -0.718  2.247   1.00 0.00 ? 28 TYR B H    9  
ATOM 11004 H HA   . TYR B 1 23 ? 0.250   1.547   1.884   1.00 0.00 ? 28 TYR B HA   9  
ATOM 11005 H HB2  . TYR B 1 23 ? -0.352  -1.099  1.904   1.00 0.00 ? 28 TYR B HB2  9  
ATOM 11006 H HB3  . TYR B 1 23 ? -1.215  -0.564  3.346   1.00 0.00 ? 28 TYR B HB3  9  
ATOM 11007 H HD1  . TYR B 1 23 ? -1.053  -0.424  -0.298  1.00 0.00 ? 28 TYR B HD1  9  
ATOM 11008 H HD2  . TYR B 1 23 ? -2.921  1.248   3.191   1.00 0.00 ? 28 TYR B HD2  9  
ATOM 11009 H HE1  . TYR B 1 23 ? -2.832  0.555   -1.720  1.00 0.00 ? 28 TYR B HE1  9  
ATOM 11010 H HE2  . TYR B 1 23 ? -4.700  2.228   1.767   1.00 0.00 ? 28 TYR B HE2  9  
ATOM 11011 H HH   . TYR B 1 23 ? -5.355  1.279   -1.269  1.00 0.00 ? 28 TYR B HH   9  
ATOM 11012 N N    . SER B 1 24 ? 0.074   0.678   5.074   1.00 0.00 ? 29 SER B N    9  
ATOM 11013 C CA   . SER B 1 24 ? -0.152  1.205   6.414   1.00 0.00 ? 29 SER B CA   9  
ATOM 11014 C C    . SER B 1 24 ? 0.653   2.484   6.629   1.00 0.00 ? 29 SER B C    9  
ATOM 11015 O O    . SER B 1 24 ? 0.127   3.485   7.111   1.00 0.00 ? 29 SER B O    9  
ATOM 11016 C CB   . SER B 1 24 ? 0.253   0.164   7.457   1.00 0.00 ? 29 SER B CB   9  
ATOM 11017 O OG   . SER B 1 24 ? -0.908  -0.517  7.915   1.00 0.00 ? 29 SER B OG   9  
ATOM 11018 H H    . SER B 1 24 ? 0.250   -0.279  4.954   1.00 0.00 ? 29 SER B H    9  
ATOM 11019 H HA   . SER B 1 24 ? -1.201  1.427   6.531   1.00 0.00 ? 29 SER B HA   9  
ATOM 11020 H HB2  . SER B 1 24 ? 0.930   -0.547  7.017   1.00 0.00 ? 29 SER B HB2  9  
ATOM 11021 H HB3  . SER B 1 24 ? 0.742   0.658   8.287   1.00 0.00 ? 29 SER B HB3  9  
ATOM 11022 H HG   . SER B 1 24 ? -1.251  -0.041  8.675   1.00 0.00 ? 29 SER B HG   9  
ATOM 11023 N N    . LYS B 1 25 ? 1.931   2.440   6.266   1.00 0.00 ? 30 LYS B N    9  
ATOM 11024 C CA   . LYS B 1 25 ? 2.799   3.600   6.423   1.00 0.00 ? 30 LYS B CA   9  
ATOM 11025 C C    . LYS B 1 25 ? 2.279   4.773   5.596   1.00 0.00 ? 30 LYS B C    9  
ATOM 11026 O O    . LYS B 1 25 ? 2.215   5.904   6.077   1.00 0.00 ? 30 LYS B O    9  
ATOM 11027 C CB   . LYS B 1 25 ? 4.221   3.252   5.980   1.00 0.00 ? 30 LYS B CB   9  
ATOM 11028 C CG   . LYS B 1 25 ? 5.165   3.337   7.181   1.00 0.00 ? 30 LYS B CG   9  
ATOM 11029 C CD   . LYS B 1 25 ? 6.124   2.144   7.162   1.00 0.00 ? 30 LYS B CD   9  
ATOM 11030 C CE   . LYS B 1 25 ? 5.994   1.364   8.472   1.00 0.00 ? 30 LYS B CE   9  
ATOM 11031 N NZ   . LYS B 1 25 ? 6.280   -0.077  8.223   1.00 0.00 ? 30 LYS B NZ   9  
ATOM 11032 H H    . LYS B 1 25 ? 2.296   1.612   5.887   1.00 0.00 ? 30 LYS B H    9  
ATOM 11033 H HA   . LYS B 1 25 ? 2.818   3.886   7.464   1.00 0.00 ? 30 LYS B HA   9  
ATOM 11034 H HB2  . LYS B 1 25 ? 4.237   2.249   5.579   1.00 0.00 ? 30 LYS B HB2  9  
ATOM 11035 H HB3  . LYS B 1 25 ? 4.543   3.950   5.222   1.00 0.00 ? 30 LYS B HB3  9  
ATOM 11036 H HG2  . LYS B 1 25 ? 5.732   4.257   7.131   1.00 0.00 ? 30 LYS B HG2  9  
ATOM 11037 H HG3  . LYS B 1 25 ? 4.590   3.320   8.095   1.00 0.00 ? 30 LYS B HG3  9  
ATOM 11038 H HD2  . LYS B 1 25 ? 5.878   1.499   6.331   1.00 0.00 ? 30 LYS B HD2  9  
ATOM 11039 H HD3  . LYS B 1 25 ? 7.138   2.500   7.057   1.00 0.00 ? 30 LYS B HD3  9  
ATOM 11040 H HE2  . LYS B 1 25 ? 6.698   1.752   9.193   1.00 0.00 ? 30 LYS B HE2  9  
ATOM 11041 H HE3  . LYS B 1 25 ? 4.990   1.471   8.857   1.00 0.00 ? 30 LYS B HE3  9  
ATOM 11042 H HZ1  . LYS B 1 25 ? 5.579   -0.661  8.719   1.00 0.00 ? 30 LYS B HZ1  9  
ATOM 11043 H HZ2  . LYS B 1 25 ? 7.233   -0.305  8.570   1.00 0.00 ? 30 LYS B HZ2  9  
ATOM 11044 H HZ3  . LYS B 1 25 ? 6.228   -0.269  7.201   1.00 0.00 ? 30 LYS B HZ3  9  
ATOM 11045 N N    . THR B 1 26 ? 1.910   4.494   4.351   1.00 0.00 ? 31 THR B N    9  
ATOM 11046 C CA   . THR B 1 26 ? 1.397   5.533   3.465   1.00 0.00 ? 31 THR B CA   9  
ATOM 11047 C C    . THR B 1 26 ? 0.123   6.146   4.039   1.00 0.00 ? 31 THR B C    9  
ATOM 11048 O O    . THR B 1 26 ? 0.027   7.363   4.198   1.00 0.00 ? 31 THR B O    9  
ATOM 11049 C CB   . THR B 1 26 ? 1.104   4.944   2.084   1.00 0.00 ? 31 THR B CB   9  
ATOM 11050 O OG1  . THR B 1 26 ? 2.195   4.129   1.678   1.00 0.00 ? 31 THR B OG1  9  
ATOM 11051 C CG2  . THR B 1 26 ? 0.906   6.076   1.075   1.00 0.00 ? 31 THR B CG2  9  
ATOM 11052 H H    . THR B 1 26 ? 1.983   3.574   4.022   1.00 0.00 ? 31 THR B H    9  
ATOM 11053 H HA   . THR B 1 26 ? 2.144   6.306   3.363   1.00 0.00 ? 31 THR B HA   9  
ATOM 11054 H HB   . THR B 1 26 ? 0.205   4.347   2.129   1.00 0.00 ? 31 THR B HB   9  
ATOM 11055 H HG1  . THR B 1 26 ? 2.183   3.331   2.212   1.00 0.00 ? 31 THR B HG1  9  
ATOM 11056 H HG21 . THR B 1 26 ? 1.145   5.721   0.083   1.00 0.00 ? 31 THR B HG21 9  
ATOM 11057 H HG22 . THR B 1 26 ? 1.557   6.901   1.328   1.00 0.00 ? 31 THR B HG22 9  
ATOM 11058 H HG23 . THR B 1 26 ? -0.122  6.407   1.102   1.00 0.00 ? 31 THR B HG23 9  
ATOM 11059 N N    . LEU B 1 27 ? -0.849  5.296   4.349   1.00 0.00 ? 32 LEU B N    9  
ATOM 11060 C CA   . LEU B 1 27 ? -2.114  5.767   4.905   1.00 0.00 ? 32 LEU B CA   9  
ATOM 11061 C C    . LEU B 1 27 ? -1.865  6.718   6.071   1.00 0.00 ? 32 LEU B C    9  
ATOM 11062 O O    . LEU B 1 27 ? -2.466  7.789   6.150   1.00 0.00 ? 32 LEU B O    9  
ATOM 11063 C CB   . LEU B 1 27 ? -2.948  4.577   5.382   1.00 0.00 ? 32 LEU B CB   9  
ATOM 11064 C CG   . LEU B 1 27 ? -4.292  5.077   5.915   1.00 0.00 ? 32 LEU B CG   9  
ATOM 11065 C CD1  . LEU B 1 27 ? -4.099  5.670   7.312   1.00 0.00 ? 32 LEU B CD1  9  
ATOM 11066 C CD2  . LEU B 1 27 ? -4.842  6.154   4.977   1.00 0.00 ? 32 LEU B CD2  9  
ATOM 11067 H H    . LEU B 1 27 ? -0.716  4.336   4.201   1.00 0.00 ? 32 LEU B H    9  
ATOM 11068 H HA   . LEU B 1 27 ? -2.660  6.290   4.136   1.00 0.00 ? 32 LEU B HA   9  
ATOM 11069 H HB2  . LEU B 1 27 ? -3.117  3.901   4.555   1.00 0.00 ? 32 LEU B HB2  9  
ATOM 11070 H HB3  . LEU B 1 27 ? -2.421  4.059   6.169   1.00 0.00 ? 32 LEU B HB3  9  
ATOM 11071 H HG   . LEU B 1 27 ? -4.988  4.254   5.968   1.00 0.00 ? 32 LEU B HG   9  
ATOM 11072 H HD11 . LEU B 1 27 ? -4.993  5.514   7.896   1.00 0.00 ? 32 LEU B HD11 9  
ATOM 11073 H HD12 . LEU B 1 27 ? -3.902  6.729   7.229   1.00 0.00 ? 32 LEU B HD12 9  
ATOM 11074 H HD13 . LEU B 1 27 ? -3.264  5.186   7.797   1.00 0.00 ? 32 LEU B HD13 9  
ATOM 11075 H HD21 . LEU B 1 27 ? -5.921  6.138   5.004   1.00 0.00 ? 32 LEU B HD21 9  
ATOM 11076 H HD22 . LEU B 1 27 ? -4.504  5.961   3.969   1.00 0.00 ? 32 LEU B HD22 9  
ATOM 11077 H HD23 . LEU B 1 27 ? -4.489  7.124   5.295   1.00 0.00 ? 32 LEU B HD23 9  
ATOM 11078 N N    . ALA B 1 28 ? -0.976  6.319   6.974   1.00 0.00 ? 33 ALA B N    9  
ATOM 11079 C CA   . ALA B 1 28 ? -0.656  7.143   8.133   1.00 0.00 ? 33 ALA B CA   9  
ATOM 11080 C C    . ALA B 1 28 ? -0.402  8.587   7.709   1.00 0.00 ? 33 ALA B C    9  
ATOM 11081 O O    . ALA B 1 28 ? -0.944  9.521   8.299   1.00 0.00 ? 33 ALA B O    9  
ATOM 11082 C CB   . ALA B 1 28 ? 0.584   6.593   8.841   1.00 0.00 ? 33 ALA B CB   9  
ATOM 11083 H H    . ALA B 1 28 ? -0.528  5.453   6.860   1.00 0.00 ? 33 ALA B H    9  
ATOM 11084 H HA   . ALA B 1 28 ? -1.488  7.121   8.821   1.00 0.00 ? 33 ALA B HA   9  
ATOM 11085 H HB1  . ALA B 1 28 ? 1.264   6.183   8.110   1.00 0.00 ? 33 ALA B HB1  9  
ATOM 11086 H HB2  . ALA B 1 28 ? 0.288   5.817   9.532   1.00 0.00 ? 33 ALA B HB2  9  
ATOM 11087 H HB3  . ALA B 1 28 ? 1.073   7.388   9.383   1.00 0.00 ? 33 ALA B HB3  9  
ATOM 11088 N N    . ARG B 1 29 ? 0.423   8.759   6.682   1.00 0.00 ? 34 ARG B N    9  
ATOM 11089 C CA   . ARG B 1 29 ? 0.741   10.094  6.186   1.00 0.00 ? 34 ARG B CA   9  
ATOM 11090 C C    . ARG B 1 29 ? -0.535  10.856  5.844   1.00 0.00 ? 34 ARG B C    9  
ATOM 11091 O O    . ARG B 1 29 ? -0.724  11.994  6.272   1.00 0.00 ? 34 ARG B O    9  
ATOM 11092 C CB   . ARG B 1 29 ? 1.626   9.993   4.943   1.00 0.00 ? 34 ARG B CB   9  
ATOM 11093 C CG   . ARG B 1 29 ? 2.927   10.763  5.179   1.00 0.00 ? 34 ARG B CG   9  
ATOM 11094 C CD   . ARG B 1 29 ? 3.911   9.880   5.948   1.00 0.00 ? 34 ARG B CD   9  
ATOM 11095 N NE   . ARG B 1 29 ? 3.676   9.993   7.382   1.00 0.00 ? 34 ARG B NE   9  
ATOM 11096 C CZ   . ARG B 1 29 ? 4.130   9.074   8.227   1.00 0.00 ? 34 ARG B CZ   9  
ATOM 11097 N NH1  . ARG B 1 29 ? 4.800   8.048   7.779   1.00 0.00 ? 34 ARG B NH1  9  
ATOM 11098 N NH2  . ARG B 1 29 ? 3.906   9.198   9.507   1.00 0.00 ? 34 ARG B NH2  9  
ATOM 11099 H H    . ARG B 1 29 ? 0.825   7.976   6.249   1.00 0.00 ? 34 ARG B H    9  
ATOM 11100 H HA   . ARG B 1 29 ? 1.276   10.633  6.953   1.00 0.00 ? 34 ARG B HA   9  
ATOM 11101 H HB2  . ARG B 1 29 ? 1.852   8.955   4.747   1.00 0.00 ? 34 ARG B HB2  9  
ATOM 11102 H HB3  . ARG B 1 29 ? 1.108   10.416  4.095   1.00 0.00 ? 34 ARG B HB3  9  
ATOM 11103 H HG2  . ARG B 1 29 ? 3.358   11.039  4.227   1.00 0.00 ? 34 ARG B HG2  9  
ATOM 11104 H HG3  . ARG B 1 29 ? 2.720   11.652  5.752   1.00 0.00 ? 34 ARG B HG3  9  
ATOM 11105 H HD2  . ARG B 1 29 ? 3.780   8.852   5.645   1.00 0.00 ? 34 ARG B HD2  9  
ATOM 11106 H HD3  . ARG B 1 29 ? 4.921   10.191  5.722   1.00 0.00 ? 34 ARG B HD3  9  
ATOM 11107 H HE   . ARG B 1 29 ? 3.173   10.761  7.728   1.00 0.00 ? 34 ARG B HE   9  
ATOM 11108 H HH11 . ARG B 1 29 ? 4.972   7.955   6.798   1.00 0.00 ? 34 ARG B HH11 9  
ATOM 11109 H HH12 . ARG B 1 29 ? 5.142   7.357   8.415   1.00 0.00 ? 34 ARG B HH12 9  
ATOM 11110 H HH21 . ARG B 1 29 ? 3.393   9.984   9.852   1.00 0.00 ? 34 ARG B HH21 9  
ATOM 11111 H HH22 . ARG B 1 29 ? 4.249   8.507   10.143  1.00 0.00 ? 34 ARG B HH22 9  
ATOM 11112 N N    . LEU B 1 30 ? -1.407  10.219  5.068   1.00 0.00 ? 35 LEU B N    9  
ATOM 11113 C CA   . LEU B 1 30 ? -2.663  10.847  4.673   1.00 0.00 ? 35 LEU B CA   9  
ATOM 11114 C C    . LEU B 1 30 ? -3.430  11.331  5.900   1.00 0.00 ? 35 LEU B C    9  
ATOM 11115 O O    . LEU B 1 30 ? -3.954  12.444  5.917   1.00 0.00 ? 35 LEU B O    9  
ATOM 11116 C CB   . LEU B 1 30 ? -3.521  9.850   3.891   1.00 0.00 ? 35 LEU B CB   9  
ATOM 11117 C CG   . LEU B 1 30 ? -4.685  10.588  3.228   1.00 0.00 ? 35 LEU B CG   9  
ATOM 11118 C CD1  . LEU B 1 30 ? -4.153  11.453  2.083   1.00 0.00 ? 35 LEU B CD1  9  
ATOM 11119 C CD2  . LEU B 1 30 ? -5.682  9.569   2.673   1.00 0.00 ? 35 LEU B CD2  9  
ATOM 11120 H H    . LEU B 1 30 ? -1.203  9.314   4.757   1.00 0.00 ? 35 LEU B H    9  
ATOM 11121 H HA   . LEU B 1 30 ? -2.447  11.693  4.038   1.00 0.00 ? 35 LEU B HA   9  
ATOM 11122 H HB2  . LEU B 1 30 ? -2.917  9.371   3.136   1.00 0.00 ? 35 LEU B HB2  9  
ATOM 11123 H HB3  . LEU B 1 30 ? -3.911  9.103   4.568   1.00 0.00 ? 35 LEU B HB3  9  
ATOM 11124 H HG   . LEU B 1 30 ? -5.175  11.216  3.956   1.00 0.00 ? 35 LEU B HG   9  
ATOM 11125 H HD11 . LEU B 1 30 ? -3.096  11.622  2.221   1.00 0.00 ? 35 LEU B HD11 9  
ATOM 11126 H HD12 . LEU B 1 30 ? -4.671  12.400  2.078   1.00 0.00 ? 35 LEU B HD12 9  
ATOM 11127 H HD13 . LEU B 1 30 ? -4.317  10.948  1.144   1.00 0.00 ? 35 LEU B HD13 9  
ATOM 11128 H HD21 . LEU B 1 30 ? -5.283  9.128   1.771   1.00 0.00 ? 35 LEU B HD21 9  
ATOM 11129 H HD22 . LEU B 1 30 ? -6.616  10.064  2.449   1.00 0.00 ? 35 LEU B HD22 9  
ATOM 11130 H HD23 . LEU B 1 30 ? -5.853  8.795   3.407   1.00 0.00 ? 35 LEU B HD23 9  
ATOM 11131 N N    . GLN B 1 31 ? -3.491  10.486  6.924   1.00 0.00 ? 36 GLN B N    9  
ATOM 11132 C CA   . GLN B 1 31 ? -4.196  10.838  8.150   1.00 0.00 ? 36 GLN B CA   9  
ATOM 11133 C C    . GLN B 1 31 ? -3.506  12.005  8.849   1.00 0.00 ? 36 GLN B C    9  
ATOM 11134 O O    . GLN B 1 31 ? -4.154  12.968  9.257   1.00 0.00 ? 36 GLN B O    9  
ATOM 11135 C CB   . GLN B 1 31 ? -4.242  9.633   9.091   1.00 0.00 ? 36 GLN B CB   9  
ATOM 11136 C CG   . GLN B 1 31 ? -5.687  9.374   9.524   1.00 0.00 ? 36 GLN B CG   9  
ATOM 11137 C CD   . GLN B 1 31 ? -5.705  8.608   10.841  1.00 0.00 ? 36 GLN B CD   9  
ATOM 11138 O OE1  . GLN B 1 31 ? -4.841  7.764   11.082  1.00 0.00 ? 36 GLN B OE1  9  
ATOM 11139 N NE2  . GLN B 1 31 ? -6.644  8.852   11.714  1.00 0.00 ? 36 GLN B NE2  9  
ATOM 11140 H H    . GLN B 1 31 ? -3.054  9.612   6.854   1.00 0.00 ? 36 GLN B H    9  
ATOM 11141 H HA   . GLN B 1 31 ? -5.207  11.126  7.904   1.00 0.00 ? 36 GLN B HA   9  
ATOM 11142 H HB2  . GLN B 1 31 ? -3.857  8.763   8.578   1.00 0.00 ? 36 GLN B HB2  9  
ATOM 11143 H HB3  . GLN B 1 31 ? -3.637  9.833   9.962   1.00 0.00 ? 36 GLN B HB3  9  
ATOM 11144 H HG2  . GLN B 1 31 ? -6.196  10.319  9.650   1.00 0.00 ? 36 GLN B HG2  9  
ATOM 11145 H HG3  . GLN B 1 31 ? -6.189  8.792   8.765   1.00 0.00 ? 36 GLN B HG3  9  
ATOM 11146 H HE21 . GLN B 1 31 ? -7.330  9.525   11.521  1.00 0.00 ? 36 GLN B HE21 9  
ATOM 11147 H HE22 . GLN B 1 31 ? -6.663  8.363   12.565  1.00 0.00 ? 36 GLN B HE22 9  
ATOM 11148 N N    . ARG B 1 32 ? -2.187  11.910  8.984   1.00 0.00 ? 37 ARG B N    9  
ATOM 11149 C CA   . ARG B 1 32 ? -1.419  12.965  9.637   1.00 0.00 ? 37 ARG B CA   9  
ATOM 11150 C C    . ARG B 1 32 ? -1.645  14.303  8.940   1.00 0.00 ? 37 ARG B C    9  
ATOM 11151 O O    . ARG B 1 32 ? -1.695  15.349  9.586   1.00 0.00 ? 37 ARG B O    9  
ATOM 11152 C CB   . ARG B 1 32 ? 0.073   12.621  9.613   1.00 0.00 ? 37 ARG B CB   9  
ATOM 11153 C CG   . ARG B 1 32 ? 0.619   12.622  11.040  1.00 0.00 ? 37 ARG B CG   9  
ATOM 11154 C CD   . ARG B 1 32 ? -0.052  11.509  11.846  1.00 0.00 ? 37 ARG B CD   9  
ATOM 11155 N NE   . ARG B 1 32 ? 0.583   10.226  11.562  1.00 0.00 ? 37 ARG B NE   9  
ATOM 11156 C CZ   . ARG B 1 32 ? 0.182   9.113   12.168  1.00 0.00 ? 37 ARG B CZ   9  
ATOM 11157 N NH1  . ARG B 1 32 ? -0.794  9.154   13.031  1.00 0.00 ? 37 ARG B NH1  9  
ATOM 11158 N NH2  . ARG B 1 32 ? 0.766   7.978   11.896  1.00 0.00 ? 37 ARG B NH2  9  
ATOM 11159 H H    . ARG B 1 32 ? -1.724  11.119  8.638   1.00 0.00 ? 37 ARG B H    9  
ATOM 11160 H HA   . ARG B 1 32 ? -1.740  13.047  10.664  1.00 0.00 ? 37 ARG B HA   9  
ATOM 11161 H HB2  . ARG B 1 32 ? 0.211   11.644  9.173   1.00 0.00 ? 37 ARG B HB2  9  
ATOM 11162 H HB3  . ARG B 1 32 ? 0.602   13.356  9.025   1.00 0.00 ? 37 ARG B HB3  9  
ATOM 11163 H HG2  . ARG B 1 32 ? 1.688   12.457  11.017  1.00 0.00 ? 37 ARG B HG2  9  
ATOM 11164 H HG3  . ARG B 1 32 ? 0.413   13.575  11.506  1.00 0.00 ? 37 ARG B HG3  9  
ATOM 11165 H HD2  . ARG B 1 32 ? 0.040   11.726  12.900  1.00 0.00 ? 37 ARG B HD2  9  
ATOM 11166 H HD3  . ARG B 1 32 ? -1.098  11.459  11.582  1.00 0.00 ? 37 ARG B HD3  9  
ATOM 11167 H HE   . ARG B 1 32 ? 1.317   10.186  10.914  1.00 0.00 ? 37 ARG B HE   9  
ATOM 11168 H HH11 . ARG B 1 32 ? -1.242  10.024  13.239  1.00 0.00 ? 37 ARG B HH11 9  
ATOM 11169 H HH12 . ARG B 1 32 ? -1.096  8.316   13.486  1.00 0.00 ? 37 ARG B HH12 9  
ATOM 11170 H HH21 . ARG B 1 32 ? 1.515   7.947   11.234  1.00 0.00 ? 37 ARG B HH21 9  
ATOM 11171 H HH22 . ARG B 1 32 ? 0.466   7.140   12.351  1.00 0.00 ? 37 ARG B HH22 9  
ATOM 11172 N N    . ALA B 1 33 ? -1.783  14.261  7.619   1.00 0.00 ? 38 ALA B N    9  
ATOM 11173 C CA   . ALA B 1 33 ? -2.005  15.479  6.845   1.00 0.00 ? 38 ALA B CA   9  
ATOM 11174 C C    . ALA B 1 33 ? -3.462  15.916  6.944   1.00 0.00 ? 38 ALA B C    9  
ATOM 11175 O O    . ALA B 1 33 ? -3.780  17.093  6.772   1.00 0.00 ? 38 ALA B O    9  
ATOM 11176 C CB   . ALA B 1 33 ? -1.640  15.240  5.378   1.00 0.00 ? 38 ALA B CB   9  
ATOM 11177 H H    . ALA B 1 33 ? -1.735  13.399  7.156   1.00 0.00 ? 38 ALA B H    9  
ATOM 11178 H HA   . ALA B 1 33 ? -1.375  16.262  7.238   1.00 0.00 ? 38 ALA B HA   9  
ATOM 11179 H HB1  . ALA B 1 33 ? -1.567  16.189  4.868   1.00 0.00 ? 38 ALA B HB1  9  
ATOM 11180 H HB2  . ALA B 1 33 ? -2.404  14.638  4.911   1.00 0.00 ? 38 ALA B HB2  9  
ATOM 11181 H HB3  . ALA B 1 33 ? -0.691  14.727  5.323   1.00 0.00 ? 38 ALA B HB3  9  
ATOM 11182 N N    . GLN B 1 34 ? -4.343  14.962  7.225   1.00 0.00 ? 39 GLN B N    9  
ATOM 11183 C CA   . GLN B 1 34 ? -5.765  15.261  7.347   1.00 0.00 ? 39 GLN B CA   9  
ATOM 11184 C C    . GLN B 1 34 ? -6.081  15.805  8.736   1.00 0.00 ? 39 GLN B C    9  
ATOM 11185 O O    . GLN B 1 34 ? -6.887  16.723  8.885   1.00 0.00 ? 39 GLN B O    9  
ATOM 11186 C CB   . GLN B 1 34 ? -6.587  13.994  7.094   1.00 0.00 ? 39 GLN B CB   9  
ATOM 11187 C CG   . GLN B 1 34 ? -7.245  14.078  5.715   1.00 0.00 ? 39 GLN B CG   9  
ATOM 11188 C CD   . GLN B 1 34 ? -7.527  12.675  5.188   1.00 0.00 ? 39 GLN B CD   9  
ATOM 11189 O OE1  . GLN B 1 34 ? -7.193  12.362  4.046   1.00 0.00 ? 39 GLN B OE1  9  
ATOM 11190 N NE2  . GLN B 1 34 ? -8.127  11.809  5.957   1.00 0.00 ? 39 GLN B NE2  9  
ATOM 11191 H H    . GLN B 1 34 ? -4.032  14.043  7.353   1.00 0.00 ? 39 GLN B H    9  
ATOM 11192 H HA   . GLN B 1 34 ? -6.033  16.002  6.609   1.00 0.00 ? 39 GLN B HA   9  
ATOM 11193 H HB2  . GLN B 1 34 ? -5.940  13.132  7.133   1.00 0.00 ? 39 GLN B HB2  9  
ATOM 11194 H HB3  . GLN B 1 34 ? -7.353  13.906  7.850   1.00 0.00 ? 39 GLN B HB3  9  
ATOM 11195 H HG2  . GLN B 1 34 ? -8.173  14.626  5.793   1.00 0.00 ? 39 GLN B HG2  9  
ATOM 11196 H HG3  . GLN B 1 34 ? -6.583  14.590  5.033   1.00 0.00 ? 39 GLN B HG3  9  
ATOM 11197 H HE21 . GLN B 1 34 ? -8.392  12.060  6.866   1.00 0.00 ? 39 GLN B HE21 9  
ATOM 11198 H HE22 . GLN B 1 34 ? -8.312  10.905  5.624   1.00 0.00 ? 39 GLN B HE22 9  
ATOM 11199 N N    . ARG B 1 35 ? -5.438  15.233  9.749   1.00 0.00 ? 40 ARG B N    9  
ATOM 11200 C CA   . ARG B 1 35 ? -5.656  15.669  11.123  1.00 0.00 ? 40 ARG B CA   9  
ATOM 11201 C C    . ARG B 1 35 ? -5.157  17.097  11.318  1.00 0.00 ? 40 ARG B C    9  
ATOM 11202 O O    . ARG B 1 35 ? -5.857  17.938  11.884  1.00 0.00 ? 40 ARG B O    9  
ATOM 11203 C CB   . ARG B 1 35 ? -4.926  14.734  12.090  1.00 0.00 ? 40 ARG B CB   9  
ATOM 11204 C CG   . ARG B 1 35 ? -5.937  14.095  13.044  1.00 0.00 ? 40 ARG B CG   9  
ATOM 11205 C CD   . ARG B 1 35 ? -5.220  13.630  14.312  1.00 0.00 ? 40 ARG B CD   9  
ATOM 11206 N NE   . ARG B 1 35 ? -5.829  12.403  14.815  1.00 0.00 ? 40 ARG B NE   9  
ATOM 11207 C CZ   . ARG B 1 35 ? -5.120  11.519  15.508  1.00 0.00 ? 40 ARG B CZ   9  
ATOM 11208 N NH1  . ARG B 1 35 ? -3.857  11.739  15.750  1.00 0.00 ? 40 ARG B NH1  9  
ATOM 11209 N NH2  . ARG B 1 35 ? -5.687  10.429  15.948  1.00 0.00 ? 40 ARG B NH2  9  
ATOM 11210 H H    . ARG B 1 35 ? -4.806  14.507  9.569   1.00 0.00 ? 40 ARG B H    9  
ATOM 11211 H HA   . ARG B 1 35 ? -6.713  15.635  11.336  1.00 0.00 ? 40 ARG B HA   9  
ATOM 11212 H HB2  . ARG B 1 35 ? -4.420  13.962  11.529  1.00 0.00 ? 40 ARG B HB2  9  
ATOM 11213 H HB3  . ARG B 1 35 ? -4.204  15.298  12.659  1.00 0.00 ? 40 ARG B HB3  9  
ATOM 11214 H HG2  . ARG B 1 35 ? -6.694  14.820  13.303  1.00 0.00 ? 40 ARG B HG2  9  
ATOM 11215 H HG3  . ARG B 1 35 ? -6.399  13.247  12.562  1.00 0.00 ? 40 ARG B HG3  9  
ATOM 11216 H HD2  . ARG B 1 35 ? -4.180  13.444  14.087  1.00 0.00 ? 40 ARG B HD2  9  
ATOM 11217 H HD3  . ARG B 1 35 ? -5.289  14.402  15.065  1.00 0.00 ? 40 ARG B HD3  9  
ATOM 11218 H HE   . ARG B 1 35 ? -6.777  12.229  14.638  1.00 0.00 ? 40 ARG B HE   9  
ATOM 11219 H HH11 . ARG B 1 35 ? -3.422  12.574  15.413  1.00 0.00 ? 40 ARG B HH11 9  
ATOM 11220 H HH12 . ARG B 1 35 ? -3.323  11.074  16.271  1.00 0.00 ? 40 ARG B HH12 9  
ATOM 11221 H HH21 . ARG B 1 35 ? -6.655  10.260  15.763  1.00 0.00 ? 40 ARG B HH21 9  
ATOM 11222 H HH22 . ARG B 1 35 ? -5.154  9.763   16.469  1.00 0.00 ? 40 ARG B HH22 9  
ATOM 11223 N N    . ALA B 1 36 ? -3.943  17.364  10.848  1.00 0.00 ? 41 ALA B N    9  
ATOM 11224 C CA   . ALA B 1 36 ? -3.360  18.694  10.978  1.00 0.00 ? 41 ALA B CA   9  
ATOM 11225 C C    . ALA B 1 36 ? -3.262  19.096  12.446  1.00 0.00 ? 41 ALA B C    9  
ATOM 11226 O O    . ALA B 1 36 ? -2.460  18.504  13.149  1.00 0.00 ? 41 ALA B O    9  
ATOM 11227 C CB   . ALA B 1 36 ? -4.214  19.714  10.223  1.00 0.00 ? 41 ALA B CB   9  
ATOM 11228 H H    . ALA B 1 36 ? -3.431  16.654  10.408  1.00 0.00 ? 41 ALA B H    9  
ATOM 11229 H HA   . ALA B 1 36 ? -2.369  18.685  10.550  1.00 0.00 ? 41 ALA B HA   9  
ATOM 11230 H HB1  . ALA B 1 36 ? -3.778  20.696  10.329  1.00 0.00 ? 41 ALA B HB1  9  
ATOM 11231 H HB2  . ALA B 1 36 ? -5.214  19.720  10.631  1.00 0.00 ? 41 ALA B HB2  9  
ATOM 11232 H HB3  . ALA B 1 36 ? -4.253  19.448  9.177   1.00 0.00 ? 41 ALA B HB3  9  
ATOM 11233 N N    . GLY A 1 1  ? 11.924  25.654  -4.397  1.00 0.00 ? 6  GLY A N    10 
ATOM 11234 C CA   . GLY A 1 1  ? 11.088  25.815  -3.174  1.00 0.00 ? 6  GLY A CA   10 
ATOM 11235 C C    . GLY A 1 1  ? 9.668   25.342  -3.460  1.00 0.00 ? 6  GLY A C    10 
ATOM 11236 O O    . GLY A 1 1  ? 8.755   26.153  -3.626  1.00 0.00 ? 6  GLY A O    10 
ATOM 11237 H H1   . GLY A 1 1  ? 12.924  25.804  -4.158  1.00 0.00 ? 6  GLY A H1   10 
ATOM 11238 H H2   . GLY A 1 1  ? 11.628  26.351  -5.112  1.00 0.00 ? 6  GLY A H2   10 
ATOM 11239 H H3   . GLY A 1 1  ? 11.801  24.694  -4.778  1.00 0.00 ? 6  GLY A H3   10 
ATOM 11240 H HA2  . GLY A 1 1  ? 11.510  25.227  -2.371  1.00 0.00 ? 6  GLY A HA2  10 
ATOM 11241 H HA3  . GLY A 1 1  ? 11.068  26.855  -2.886  1.00 0.00 ? 6  GLY A HA3  10 
ATOM 11242 N N    . LYS A 1 2  ? 9.486   24.028  -3.517  1.00 0.00 ? 7  LYS A N    10 
ATOM 11243 C CA   . LYS A 1 2  ? 8.170   23.458  -3.785  1.00 0.00 ? 7  LYS A CA   10 
ATOM 11244 C C    . LYS A 1 2  ? 7.944   22.211  -2.937  1.00 0.00 ? 7  LYS A C    10 
ATOM 11245 O O    . LYS A 1 2  ? 7.703   21.124  -3.465  1.00 0.00 ? 7  LYS A O    10 
ATOM 11246 C CB   . LYS A 1 2  ? 8.048   23.101  -5.267  1.00 0.00 ? 7  LYS A CB   10 
ATOM 11247 C CG   . LYS A 1 2  ? 7.884   24.380  -6.089  1.00 0.00 ? 7  LYS A CG   10 
ATOM 11248 C CD   . LYS A 1 2  ? 6.959   24.109  -7.277  1.00 0.00 ? 7  LYS A CD   10 
ATOM 11249 C CE   . LYS A 1 2  ? 6.775   25.394  -8.086  1.00 0.00 ? 7  LYS A CE   10 
ATOM 11250 N NZ   . LYS A 1 2  ? 7.686   25.373  -9.267  1.00 0.00 ? 7  LYS A NZ   10 
ATOM 11251 H H    . LYS A 1 2  ? 10.250  23.429  -3.376  1.00 0.00 ? 7  LYS A H    10 
ATOM 11252 H HA   . LYS A 1 2  ? 7.416   24.190  -3.540  1.00 0.00 ? 7  LYS A HA   10 
ATOM 11253 H HB2  . LYS A 1 2  ? 8.938   22.578  -5.585  1.00 0.00 ? 7  LYS A HB2  10 
ATOM 11254 H HB3  . LYS A 1 2  ? 7.186   22.468  -5.415  1.00 0.00 ? 7  LYS A HB3  10 
ATOM 11255 H HG2  . LYS A 1 2  ? 7.457   25.155  -5.468  1.00 0.00 ? 7  LYS A HG2  10 
ATOM 11256 H HG3  . LYS A 1 2  ? 8.848   24.701  -6.453  1.00 0.00 ? 7  LYS A HG3  10 
ATOM 11257 H HD2  . LYS A 1 2  ? 7.395   23.346  -7.906  1.00 0.00 ? 7  LYS A HD2  10 
ATOM 11258 H HD3  . LYS A 1 2  ? 5.998   23.773  -6.917  1.00 0.00 ? 7  LYS A HD3  10 
ATOM 11259 H HE2  . LYS A 1 2  ? 5.752   25.466  -8.422  1.00 0.00 ? 7  LYS A HE2  10 
ATOM 11260 H HE3  . LYS A 1 2  ? 7.011   26.247  -7.466  1.00 0.00 ? 7  LYS A HE3  10 
ATOM 11261 H HZ1  . LYS A 1 2  ? 7.924   24.390  -9.502  1.00 0.00 ? 7  LYS A HZ1  10 
ATOM 11262 H HZ2  . LYS A 1 2  ? 8.555   25.898  -9.042  1.00 0.00 ? 7  LYS A HZ2  10 
ATOM 11263 H HZ3  . LYS A 1 2  ? 7.212   25.817  -10.078 1.00 0.00 ? 7  LYS A HZ3  10 
ATOM 11264 N N    . PRO A 1 3  ? 8.018   22.352  -1.642  1.00 0.00 ? 8  PRO A N    10 
ATOM 11265 C CA   . PRO A 1 3  ? 7.819   21.220  -0.693  1.00 0.00 ? 8  PRO A CA   10 
ATOM 11266 C C    . PRO A 1 3  ? 6.355   20.794  -0.604  1.00 0.00 ? 8  PRO A C    10 
ATOM 11267 O O    . PRO A 1 3  ? 5.559   21.085  -1.497  1.00 0.00 ? 8  PRO A O    10 
ATOM 11268 C CB   . PRO A 1 3  ? 8.308   21.777  0.645   1.00 0.00 ? 8  PRO A CB   10 
ATOM 11269 C CG   . PRO A 1 3  ? 8.155   23.258  0.539   1.00 0.00 ? 8  PRO A CG   10 
ATOM 11270 C CD   . PRO A 1 3  ? 8.301   23.614  -0.942  1.00 0.00 ? 8  PRO A CD   10 
ATOM 11271 H HA   . PRO A 1 3  ? 8.433   20.382  -0.979  1.00 0.00 ? 8  PRO A HA   10 
ATOM 11272 H HB2  . PRO A 1 3  ? 7.702   21.392  1.453   1.00 0.00 ? 8  PRO A HB2  10 
ATOM 11273 H HB3  . PRO A 1 3  ? 9.345   21.524  0.799   1.00 0.00 ? 8  PRO A HB3  10 
ATOM 11274 H HG2  . PRO A 1 3  ? 7.179   23.554  0.901   1.00 0.00 ? 8  PRO A HG2  10 
ATOM 11275 H HG3  . PRO A 1 3  ? 8.926   23.752  1.108   1.00 0.00 ? 8  PRO A HG3  10 
ATOM 11276 H HD2  . PRO A 1 3  ? 7.583   24.374  -1.220  1.00 0.00 ? 8  PRO A HD2  10 
ATOM 11277 H HD3  . PRO A 1 3  ? 9.305   23.942  -1.157  1.00 0.00 ? 8  PRO A HD3  10 
ATOM 11278 N N    . LEU A 1 4  ? 6.009   20.106  0.478   1.00 0.00 ? 9  LEU A N    10 
ATOM 11279 C CA   . LEU A 1 4  ? 4.639   19.646  0.674   1.00 0.00 ? 9  LEU A CA   10 
ATOM 11280 C C    . LEU A 1 4  ? 3.652   20.786  0.439   1.00 0.00 ? 9  LEU A C    10 
ATOM 11281 O O    . LEU A 1 4  ? 3.500   21.671  1.281   1.00 0.00 ? 9  LEU A O    10 
ATOM 11282 C CB   . LEU A 1 4  ? 4.467   19.104  2.094   1.00 0.00 ? 9  LEU A CB   10 
ATOM 11283 C CG   . LEU A 1 4  ? 3.400   18.008  2.096   1.00 0.00 ? 9  LEU A CG   10 
ATOM 11284 C CD1  . LEU A 1 4  ? 3.921   16.786  1.338   1.00 0.00 ? 9  LEU A CD1  10 
ATOM 11285 C CD2  . LEU A 1 4  ? 3.080   17.614  3.540   1.00 0.00 ? 9  LEU A CD2  10 
ATOM 11286 H H    . LEU A 1 4  ? 6.686   19.903  1.157   1.00 0.00 ? 9  LEU A H    10 
ATOM 11287 H HA   . LEU A 1 4  ? 4.431   18.853  -0.030  1.00 0.00 ? 9  LEU A HA   10 
ATOM 11288 H HB2  . LEU A 1 4  ? 5.405   18.695  2.439   1.00 0.00 ? 9  LEU A HB2  10 
ATOM 11289 H HB3  . LEU A 1 4  ? 4.159   19.904  2.750   1.00 0.00 ? 9  LEU A HB3  10 
ATOM 11290 H HG   . LEU A 1 4  ? 2.505   18.375  1.614   1.00 0.00 ? 9  LEU A HG   10 
ATOM 11291 H HD11 . LEU A 1 4  ? 3.520   15.888  1.785   1.00 0.00 ? 9  LEU A HD11 10 
ATOM 11292 H HD12 . LEU A 1 4  ? 5.000   16.763  1.391   1.00 0.00 ? 9  LEU A HD12 10 
ATOM 11293 H HD13 . LEU A 1 4  ? 3.612   16.843  0.306   1.00 0.00 ? 9  LEU A HD13 10 
ATOM 11294 H HD21 . LEU A 1 4  ? 2.310   16.856  3.543   1.00 0.00 ? 9  LEU A HD21 10 
ATOM 11295 H HD22 . LEU A 1 4  ? 2.734   18.481  4.082   1.00 0.00 ? 9  LEU A HD22 10 
ATOM 11296 H HD23 . LEU A 1 4  ? 3.969   17.224  4.013   1.00 0.00 ? 9  LEU A HD23 10 
ATOM 11297 N N    . SER A 1 5  ? 2.986   20.757  -0.710  1.00 0.00 ? 10 SER A N    10 
ATOM 11298 C CA   . SER A 1 5  ? 2.016   21.795  -1.045  1.00 0.00 ? 10 SER A CA   10 
ATOM 11299 C C    . SER A 1 5  ? 0.643   21.181  -1.300  1.00 0.00 ? 10 SER A C    10 
ATOM 11300 O O    . SER A 1 5  ? 0.474   19.964  -1.236  1.00 0.00 ? 10 SER A O    10 
ATOM 11301 C CB   . SER A 1 5  ? 2.475   22.556  -2.289  1.00 0.00 ? 10 SER A CB   10 
ATOM 11302 O OG   . SER A 1 5  ? 3.489   23.484  -1.924  1.00 0.00 ? 10 SER A OG   10 
ATOM 11303 H H    . SER A 1 5  ? 3.148   20.028  -1.344  1.00 0.00 ? 10 SER A H    10 
ATOM 11304 H HA   . SER A 1 5  ? 1.944   22.487  -0.219  1.00 0.00 ? 10 SER A HA   10 
ATOM 11305 H HB2  . SER A 1 5  ? 2.872   21.864  -3.012  1.00 0.00 ? 10 SER A HB2  10 
ATOM 11306 H HB3  . SER A 1 5  ? 1.631   23.079  -2.720  1.00 0.00 ? 10 SER A HB3  10 
ATOM 11307 H HG   . SER A 1 5  ? 3.062   24.249  -1.531  1.00 0.00 ? 10 SER A HG   10 
ATOM 11308 N N    . CYS A 1 6  ? -0.336  22.034  -1.586  1.00 0.00 ? 11 CYS A N    10 
ATOM 11309 C CA   . CYS A 1 6  ? -1.692  21.564  -1.848  1.00 0.00 ? 11 CYS A CA   10 
ATOM 11310 C C    . CYS A 1 6  ? -1.697  20.549  -2.986  1.00 0.00 ? 11 CYS A C    10 
ATOM 11311 O O    . CYS A 1 6  ? -2.403  19.542  -2.929  1.00 0.00 ? 11 CYS A O    10 
ATOM 11312 C CB   . CYS A 1 6  ? -2.592  22.747  -2.213  1.00 0.00 ? 11 CYS A CB   10 
ATOM 11313 S SG   . CYS A 1 6  ? -4.327  22.252  -2.061  1.00 0.00 ? 11 CYS A SG   10 
ATOM 11314 H H    . CYS A 1 6  ? -0.144  22.994  -1.622  1.00 0.00 ? 11 CYS A H    10 
ATOM 11315 H HA   . CYS A 1 6  ? -2.078  21.094  -0.957  1.00 0.00 ? 11 CYS A HA   10 
ATOM 11316 H HB2  . CYS A 1 6  ? -2.393  23.570  -1.543  1.00 0.00 ? 11 CYS A HB2  10 
ATOM 11317 H HB3  . CYS A 1 6  ? -2.393  23.051  -3.229  1.00 0.00 ? 11 CYS A HB3  10 
ATOM 11318 H HG   . CYS A 1 6  ? -4.626  21.949  -2.921  1.00 0.00 ? 11 CYS A HG   10 
ATOM 11319 N N    . GLU A 1 7  ? -0.905  20.820  -4.019  1.00 0.00 ? 12 GLU A N    10 
ATOM 11320 C CA   . GLU A 1 7  ? -0.826  19.922  -5.165  1.00 0.00 ? 12 GLU A CA   10 
ATOM 11321 C C    . GLU A 1 7  ? -0.201  18.591  -4.761  1.00 0.00 ? 12 GLU A C    10 
ATOM 11322 O O    . GLU A 1 7  ? -0.679  17.526  -5.151  1.00 0.00 ? 12 GLU A O    10 
ATOM 11323 C CB   . GLU A 1 7  ? 0.008   20.565  -6.275  1.00 0.00 ? 12 GLU A CB   10 
ATOM 11324 C CG   . GLU A 1 7  ? 1.489   20.518  -5.893  1.00 0.00 ? 12 GLU A CG   10 
ATOM 11325 C CD   . GLU A 1 7  ? 2.330   21.166  -6.987  1.00 0.00 ? 12 GLU A CD   10 
ATOM 11326 O OE1  . GLU A 1 7  ? 1.996   20.990  -8.146  1.00 0.00 ? 12 GLU A OE1  10 
ATOM 11327 O OE2  . GLU A 1 7  ? 3.297   21.830  -6.650  1.00 0.00 ? 12 GLU A OE2  10 
ATOM 11328 H H    . GLU A 1 7  ? -0.365  21.638  -4.009  1.00 0.00 ? 12 GLU A H    10 
ATOM 11329 H HA   . GLU A 1 7  ? -1.823  19.743  -5.538  1.00 0.00 ? 12 GLU A HA   10 
ATOM 11330 H HB2  . GLU A 1 7  ? -0.143  20.024  -7.198  1.00 0.00 ? 12 GLU A HB2  10 
ATOM 11331 H HB3  . GLU A 1 7  ? -0.296  21.592  -6.406  1.00 0.00 ? 12 GLU A HB3  10 
ATOM 11332 H HG2  . GLU A 1 7  ? 1.636   21.051  -4.964  1.00 0.00 ? 12 GLU A HG2  10 
ATOM 11333 H HG3  . GLU A 1 7  ? 1.795   19.490  -5.768  1.00 0.00 ? 12 GLU A HG3  10 
ATOM 11334 N N    . GLU A 1 8  ? 0.871   18.660  -3.978  1.00 0.00 ? 13 GLU A N    10 
ATOM 11335 C CA   . GLU A 1 8  ? 1.554   17.453  -3.527  1.00 0.00 ? 13 GLU A CA   10 
ATOM 11336 C C    . GLU A 1 8  ? 0.577   16.515  -2.825  1.00 0.00 ? 13 GLU A C    10 
ATOM 11337 O O    . GLU A 1 8  ? 0.659   15.295  -2.970  1.00 0.00 ? 13 GLU A O    10 
ATOM 11338 C CB   . GLU A 1 8  ? 2.688   17.822  -2.568  1.00 0.00 ? 13 GLU A CB   10 
ATOM 11339 C CG   . GLU A 1 8  ? 3.618   18.834  -3.241  1.00 0.00 ? 13 GLU A CG   10 
ATOM 11340 C CD   . GLU A 1 8  ? 4.384   18.162  -4.376  1.00 0.00 ? 13 GLU A CD   10 
ATOM 11341 O OE1  . GLU A 1 8  ? 3.742   17.622  -5.261  1.00 0.00 ? 13 GLU A OE1  10 
ATOM 11342 O OE2  . GLU A 1 8  ? 5.604   18.198  -4.342  1.00 0.00 ? 13 GLU A OE2  10 
ATOM 11343 H H    . GLU A 1 8  ? 1.208   19.537  -3.698  1.00 0.00 ? 13 GLU A H    10 
ATOM 11344 H HA   . GLU A 1 8  ? 1.973   16.947  -4.383  1.00 0.00 ? 13 GLU A HA   10 
ATOM 11345 H HB2  . GLU A 1 8  ? 2.273   18.255  -1.670  1.00 0.00 ? 13 GLU A HB2  10 
ATOM 11346 H HB3  . GLU A 1 8  ? 3.248   16.935  -2.315  1.00 0.00 ? 13 GLU A HB3  10 
ATOM 11347 H HG2  . GLU A 1 8  ? 3.031   19.649  -3.639  1.00 0.00 ? 13 GLU A HG2  10 
ATOM 11348 H HG3  . GLU A 1 8  ? 4.318   19.216  -2.515  1.00 0.00 ? 13 GLU A HG3  10 
ATOM 11349 N N    . LYS A 1 9  ? -0.347  17.092  -2.064  1.00 0.00 ? 14 LYS A N    10 
ATOM 11350 C CA   . LYS A 1 9  ? -1.335  16.297  -1.344  1.00 0.00 ? 14 LYS A CA   10 
ATOM 11351 C C    . LYS A 1 9  ? -2.205  15.512  -2.320  1.00 0.00 ? 14 LYS A C    10 
ATOM 11352 O O    . LYS A 1 9  ? -2.422  14.312  -2.146  1.00 0.00 ? 14 LYS A O    10 
ATOM 11353 C CB   . LYS A 1 9  ? -2.218  17.210  -0.490  1.00 0.00 ? 14 LYS A CB   10 
ATOM 11354 C CG   . LYS A 1 9  ? -3.265  16.368  0.243   1.00 0.00 ? 14 LYS A CG   10 
ATOM 11355 C CD   . LYS A 1 9  ? -3.049  16.487  1.753   1.00 0.00 ? 14 LYS A CD   10 
ATOM 11356 C CE   . LYS A 1 9  ? -3.532  17.857  2.232   1.00 0.00 ? 14 LYS A CE   10 
ATOM 11357 N NZ   . LYS A 1 9  ? -4.787  17.694  3.019   1.00 0.00 ? 14 LYS A NZ   10 
ATOM 11358 H H    . LYS A 1 9  ? -0.364  18.069  -1.985  1.00 0.00 ? 14 LYS A H    10 
ATOM 11359 H HA   . LYS A 1 9  ? -0.822  15.604  -0.695  1.00 0.00 ? 14 LYS A HA   10 
ATOM 11360 H HB2  . LYS A 1 9  ? -1.605  17.732  0.231   1.00 0.00 ? 14 LYS A HB2  10 
ATOM 11361 H HB3  . LYS A 1 9  ? -2.717  17.926  -1.126  1.00 0.00 ? 14 LYS A HB3  10 
ATOM 11362 H HG2  . LYS A 1 9  ? -4.254  16.724  -0.010  1.00 0.00 ? 14 LYS A HG2  10 
ATOM 11363 H HG3  . LYS A 1 9  ? -3.166  15.334  -0.053  1.00 0.00 ? 14 LYS A HG3  10 
ATOM 11364 H HD2  . LYS A 1 9  ? -3.607  15.711  2.257   1.00 0.00 ? 14 LYS A HD2  10 
ATOM 11365 H HD3  . LYS A 1 9  ? -1.999  16.379  1.976   1.00 0.00 ? 14 LYS A HD3  10 
ATOM 11366 H HE2  . LYS A 1 9  ? -2.773  18.309  2.852   1.00 0.00 ? 14 LYS A HE2  10 
ATOM 11367 H HE3  . LYS A 1 9  ? -3.722  18.490  1.377   1.00 0.00 ? 14 LYS A HE3  10 
ATOM 11368 H HZ1  . LYS A 1 9  ? -5.510  18.348  2.657   1.00 0.00 ? 14 LYS A HZ1  10 
ATOM 11369 H HZ2  . LYS A 1 9  ? -4.597  17.905  4.020   1.00 0.00 ? 14 LYS A HZ2  10 
ATOM 11370 H HZ3  . LYS A 1 9  ? -5.129  16.718  2.927   1.00 0.00 ? 14 LYS A HZ3  10 
ATOM 11371 N N    . GLU A 1 10 ? -2.700  16.196  -3.346  1.00 0.00 ? 15 GLU A N    10 
ATOM 11372 C CA   . GLU A 1 10 ? -3.546  15.551  -4.344  1.00 0.00 ? 15 GLU A CA   10 
ATOM 11373 C C    . GLU A 1 10 ? -2.875  14.290  -4.880  1.00 0.00 ? 15 GLU A C    10 
ATOM 11374 O O    . GLU A 1 10 ? -3.490  13.224  -4.935  1.00 0.00 ? 15 GLU A O    10 
ATOM 11375 C CB   . GLU A 1 10 ? -3.819  16.516  -5.499  1.00 0.00 ? 15 GLU A CB   10 
ATOM 11376 C CG   . GLU A 1 10 ? -5.151  17.231  -5.263  1.00 0.00 ? 15 GLU A CG   10 
ATOM 11377 C CD   . GLU A 1 10 ? -4.974  18.735  -5.441  1.00 0.00 ? 15 GLU A CD   10 
ATOM 11378 O OE1  . GLU A 1 10 ? -3.967  19.252  -4.987  1.00 0.00 ? 15 GLU A OE1  10 
ATOM 11379 O OE2  . GLU A 1 10 ? -5.848  19.348  -6.032  1.00 0.00 ? 15 GLU A OE2  10 
ATOM 11380 H H    . GLU A 1 10 ? -2.493  17.149  -3.433  1.00 0.00 ? 15 GLU A H    10 
ATOM 11381 H HA   . GLU A 1 10 ? -4.485  15.281  -3.886  1.00 0.00 ? 15 GLU A HA   10 
ATOM 11382 H HB2  . GLU A 1 10 ? -3.023  17.245  -5.555  1.00 0.00 ? 15 GLU A HB2  10 
ATOM 11383 H HB3  . GLU A 1 10 ? -3.868  15.965  -6.426  1.00 0.00 ? 15 GLU A HB3  10 
ATOM 11384 H HG2  . GLU A 1 10 ? -5.881  16.869  -5.972  1.00 0.00 ? 15 GLU A HG2  10 
ATOM 11385 H HG3  . GLU A 1 10 ? -5.493  17.029  -4.260  1.00 0.00 ? 15 GLU A HG3  10 
ATOM 11386 N N    . LYS A 1 11 ? -1.612  14.418  -5.274  1.00 0.00 ? 16 LYS A N    10 
ATOM 11387 C CA   . LYS A 1 11 ? -0.868  13.282  -5.804  1.00 0.00 ? 16 LYS A CA   10 
ATOM 11388 C C    . LYS A 1 11 ? -0.860  12.133  -4.802  1.00 0.00 ? 16 LYS A C    10 
ATOM 11389 O O    . LYS A 1 11 ? -1.112  10.982  -5.160  1.00 0.00 ? 16 LYS A O    10 
ATOM 11390 C CB   . LYS A 1 11 ? 0.569   13.699  -6.118  1.00 0.00 ? 16 LYS A CB   10 
ATOM 11391 C CG   . LYS A 1 11 ? 1.243   12.617  -6.963  1.00 0.00 ? 16 LYS A CG   10 
ATOM 11392 C CD   . LYS A 1 11 ? 2.747   12.887  -7.035  1.00 0.00 ? 16 LYS A CD   10 
ATOM 11393 C CE   . LYS A 1 11 ? 3.098   13.461  -8.408  1.00 0.00 ? 16 LYS A CE   10 
ATOM 11394 N NZ   . LYS A 1 11 ? 4.385   12.875  -8.879  1.00 0.00 ? 16 LYS A NZ   10 
ATOM 11395 H H    . LYS A 1 11 ? -1.174  15.292  -5.207  1.00 0.00 ? 16 LYS A H    10 
ATOM 11396 H HA   . LYS A 1 11 ? -1.341  12.948  -6.716  1.00 0.00 ? 16 LYS A HA   10 
ATOM 11397 H HB2  . LYS A 1 11 ? 0.562   14.631  -6.664  1.00 0.00 ? 16 LYS A HB2  10 
ATOM 11398 H HB3  . LYS A 1 11 ? 1.117   13.825  -5.196  1.00 0.00 ? 16 LYS A HB3  10 
ATOM 11399 H HG2  . LYS A 1 11 ? 1.071   11.650  -6.513  1.00 0.00 ? 16 LYS A HG2  10 
ATOM 11400 H HG3  . LYS A 1 11 ? 0.829   12.629  -7.960  1.00 0.00 ? 16 LYS A HG3  10 
ATOM 11401 H HD2  . LYS A 1 11 ? 3.023   13.593  -6.266  1.00 0.00 ? 16 LYS A HD2  10 
ATOM 11402 H HD3  . LYS A 1 11 ? 3.286   11.963  -6.885  1.00 0.00 ? 16 LYS A HD3  10 
ATOM 11403 H HE2  . LYS A 1 11 ? 2.314   13.220  -9.110  1.00 0.00 ? 16 LYS A HE2  10 
ATOM 11404 H HE3  . LYS A 1 11 ? 3.197   14.535  -8.334  1.00 0.00 ? 16 LYS A HE3  10 
ATOM 11405 H HZ1  . LYS A 1 11 ? 5.137   13.094  -8.195  1.00 0.00 ? 16 LYS A HZ1  10 
ATOM 11406 H HZ2  . LYS A 1 11 ? 4.630   13.278  -9.806  1.00 0.00 ? 16 LYS A HZ2  10 
ATOM 11407 H HZ3  . LYS A 1 11 ? 4.286   11.845  -8.963  1.00 0.00 ? 16 LYS A HZ3  10 
ATOM 11408 N N    . LEU A 1 12 ? -0.568  12.452  -3.545  1.00 0.00 ? 17 LEU A N    10 
ATOM 11409 C CA   . LEU A 1 12 ? -0.530  11.438  -2.498  1.00 0.00 ? 17 LEU A CA   10 
ATOM 11410 C C    . LEU A 1 12 ? -1.827  10.636  -2.481  1.00 0.00 ? 17 LEU A C    10 
ATOM 11411 O O    . LEU A 1 12 ? -1.808  9.407   -2.419  1.00 0.00 ? 17 LEU A O    10 
ATOM 11412 C CB   . LEU A 1 12 ? -0.319  12.100  -1.136  1.00 0.00 ? 17 LEU A CB   10 
ATOM 11413 C CG   . LEU A 1 12 ? 0.753   11.337  -0.357  1.00 0.00 ? 17 LEU A CG   10 
ATOM 11414 C CD1  . LEU A 1 12 ? 2.043   11.287  -1.179  1.00 0.00 ? 17 LEU A CD1  10 
ATOM 11415 C CD2  . LEU A 1 12 ? 1.023   12.051  0.969   1.00 0.00 ? 17 LEU A CD2  10 
ATOM 11416 H H    . LEU A 1 12 ? -0.377  13.386  -3.318  1.00 0.00 ? 17 LEU A H    10 
ATOM 11417 H HA   . LEU A 1 12 ? 0.293   10.767  -2.690  1.00 0.00 ? 17 LEU A HA   10 
ATOM 11418 H HB2  . LEU A 1 12 ? -0.002  13.124  -1.279  1.00 0.00 ? 17 LEU A HB2  10 
ATOM 11419 H HB3  . LEU A 1 12 ? -1.245  12.084  -0.581  1.00 0.00 ? 17 LEU A HB3  10 
ATOM 11420 H HG   . LEU A 1 12 ? 0.410   10.331  -0.164  1.00 0.00 ? 17 LEU A HG   10 
ATOM 11421 H HD11 . LEU A 1 12 ? 2.869   11.633  -0.575  1.00 0.00 ? 17 LEU A HD11 10 
ATOM 11422 H HD12 . LEU A 1 12 ? 1.941   11.922  -2.047  1.00 0.00 ? 17 LEU A HD12 10 
ATOM 11423 H HD13 . LEU A 1 12 ? 2.229   10.271  -1.495  1.00 0.00 ? 17 LEU A HD13 10 
ATOM 11424 H HD21 . LEU A 1 12 ? 1.804   12.785  0.832   1.00 0.00 ? 17 LEU A HD21 10 
ATOM 11425 H HD22 . LEU A 1 12 ? 1.335   11.329  1.710   1.00 0.00 ? 17 LEU A HD22 10 
ATOM 11426 H HD23 . LEU A 1 12 ? 0.122   12.543  1.304   1.00 0.00 ? 17 LEU A HD23 10 
ATOM 11427 N N    . LYS A 1 13 ? -2.953  11.341  -2.537  1.00 0.00 ? 18 LYS A N    10 
ATOM 11428 C CA   . LYS A 1 13 ? -4.255  10.684  -2.527  1.00 0.00 ? 18 LYS A CA   10 
ATOM 11429 C C    . LYS A 1 13 ? -4.388  9.742   -3.720  1.00 0.00 ? 18 LYS A C    10 
ATOM 11430 O O    . LYS A 1 13 ? -4.492  8.526   -3.554  1.00 0.00 ? 18 LYS A O    10 
ATOM 11431 C CB   . LYS A 1 13 ? -5.369  11.731  -2.574  1.00 0.00 ? 18 LYS A CB   10 
ATOM 11432 C CG   . LYS A 1 13 ? -6.501  11.317  -1.631  1.00 0.00 ? 18 LYS A CG   10 
ATOM 11433 C CD   . LYS A 1 13 ? -7.827  11.317  -2.394  1.00 0.00 ? 18 LYS A CD   10 
ATOM 11434 C CE   . LYS A 1 13 ? -8.128  9.903   -2.894  1.00 0.00 ? 18 LYS A CE   10 
ATOM 11435 N NZ   . LYS A 1 13 ? -9.537  9.547   -2.561  1.00 0.00 ? 18 LYS A NZ   10 
ATOM 11436 H H    . LYS A 1 13 ? -2.908  12.318  -2.585  1.00 0.00 ? 18 LYS A H    10 
ATOM 11437 H HA   . LYS A 1 13 ? -4.352  10.113  -1.616  1.00 0.00 ? 18 LYS A HA   10 
ATOM 11438 H HB2  . LYS A 1 13 ? -4.976  12.689  -2.265  1.00 0.00 ? 18 LYS A HB2  10 
ATOM 11439 H HB3  . LYS A 1 13 ? -5.752  11.806  -3.580  1.00 0.00 ? 18 LYS A HB3  10 
ATOM 11440 H HG2  . LYS A 1 13 ? -6.305  10.326  -1.247  1.00 0.00 ? 18 LYS A HG2  10 
ATOM 11441 H HG3  . LYS A 1 13 ? -6.560  12.016  -0.810  1.00 0.00 ? 18 LYS A HG3  10 
ATOM 11442 H HD2  . LYS A 1 13 ? -8.620  11.643  -1.736  1.00 0.00 ? 18 LYS A HD2  10 
ATOM 11443 H HD3  . LYS A 1 13 ? -7.758  11.987  -3.237  1.00 0.00 ? 18 LYS A HD3  10 
ATOM 11444 H HE2  . LYS A 1 13 ? -7.991  9.862   -3.964  1.00 0.00 ? 18 LYS A HE2  10 
ATOM 11445 H HE3  . LYS A 1 13 ? -7.459  9.202   -2.417  1.00 0.00 ? 18 LYS A HE3  10 
ATOM 11446 H HZ1  . LYS A 1 13 ? -9.903  8.880   -3.269  1.00 0.00 ? 18 LYS A HZ1  10 
ATOM 11447 H HZ2  . LYS A 1 13 ? -10.121 10.410  -2.561  1.00 0.00 ? 18 LYS A HZ2  10 
ATOM 11448 H HZ3  . LYS A 1 13 ? -9.571  9.106   -1.620  1.00 0.00 ? 18 LYS A HZ3  10 
ATOM 11449 N N    . GLU A 1 14 ? -4.386  10.312  -4.920  1.00 0.00 ? 19 GLU A N    10 
ATOM 11450 C CA   . GLU A 1 14 ? -4.508  9.512   -6.134  1.00 0.00 ? 19 GLU A CA   10 
ATOM 11451 C C    . GLU A 1 14 ? -3.391  8.477   -6.207  1.00 0.00 ? 19 GLU A C    10 
ATOM 11452 O O    . GLU A 1 14 ? -3.541  7.432   -6.841  1.00 0.00 ? 19 GLU A O    10 
ATOM 11453 C CB   . GLU A 1 14 ? -4.447  10.419  -7.365  1.00 0.00 ? 19 GLU A CB   10 
ATOM 11454 C CG   . GLU A 1 14 ? -5.816  11.062  -7.595  1.00 0.00 ? 19 GLU A CG   10 
ATOM 11455 C CD   . GLU A 1 14 ? -6.806  10.014  -8.094  1.00 0.00 ? 19 GLU A CD   10 
ATOM 11456 O OE1  . GLU A 1 14 ? -7.292  9.250   -7.277  1.00 0.00 ? 19 GLU A OE1  10 
ATOM 11457 O OE2  . GLU A 1 14 ? -7.062  9.992   -9.287  1.00 0.00 ? 19 GLU A OE2  10 
ATOM 11458 H H    . GLU A 1 14 ? -4.302  11.286  -4.991  1.00 0.00 ? 19 GLU A H    10 
ATOM 11459 H HA   . GLU A 1 14 ? -5.459  9.003   -6.124  1.00 0.00 ? 19 GLU A HA   10 
ATOM 11460 H HB2  . GLU A 1 14 ? -3.707  11.191  -7.207  1.00 0.00 ? 19 GLU A HB2  10 
ATOM 11461 H HB3  . GLU A 1 14 ? -4.177  9.833   -8.230  1.00 0.00 ? 19 GLU A HB3  10 
ATOM 11462 H HG2  . GLU A 1 14 ? -6.176  11.481  -6.666  1.00 0.00 ? 19 GLU A HG2  10 
ATOM 11463 H HG3  . GLU A 1 14 ? -5.724  11.847  -8.331  1.00 0.00 ? 19 GLU A HG3  10 
ATOM 11464 N N    . LYS A 1 15 ? -2.272  8.772   -5.555  1.00 0.00 ? 20 LYS A N    10 
ATOM 11465 C CA   . LYS A 1 15 ? -1.136  7.858   -5.553  1.00 0.00 ? 20 LYS A CA   10 
ATOM 11466 C C    . LYS A 1 15 ? -1.493  6.562   -4.831  1.00 0.00 ? 20 LYS A C    10 
ATOM 11467 O O    . LYS A 1 15 ? -1.549  5.496   -5.443  1.00 0.00 ? 20 LYS A O    10 
ATOM 11468 C CB   . LYS A 1 15 ? 0.061   8.515   -4.863  1.00 0.00 ? 20 LYS A CB   10 
ATOM 11469 C CG   . LYS A 1 15 ? 0.819   9.381   -5.871  1.00 0.00 ? 20 LYS A CG   10 
ATOM 11470 C CD   . LYS A 1 15 ? 1.665   8.487   -6.780  1.00 0.00 ? 20 LYS A CD   10 
ATOM 11471 C CE   . LYS A 1 15 ? 3.133   8.573   -6.357  1.00 0.00 ? 20 LYS A CE   10 
ATOM 11472 N NZ   . LYS A 1 15 ? 3.226   8.516   -4.871  1.00 0.00 ? 20 LYS A NZ   10 
ATOM 11473 H H    . LYS A 1 15 ? -2.209  9.620   -5.066  1.00 0.00 ? 20 LYS A H    10 
ATOM 11474 H HA   . LYS A 1 15 ? -0.869  7.629   -6.573  1.00 0.00 ? 20 LYS A HA   10 
ATOM 11475 H HB2  . LYS A 1 15 ? -0.286  9.132   -4.047  1.00 0.00 ? 20 LYS A HB2  10 
ATOM 11476 H HB3  . LYS A 1 15 ? 0.722   7.751   -4.482  1.00 0.00 ? 20 LYS A HB3  10 
ATOM 11477 H HG2  . LYS A 1 15 ? 0.113   9.938   -6.470  1.00 0.00 ? 20 LYS A HG2  10 
ATOM 11478 H HG3  . LYS A 1 15 ? 1.464   10.068  -5.343  1.00 0.00 ? 20 LYS A HG3  10 
ATOM 11479 H HD2  . LYS A 1 15 ? 1.325   7.465   -6.697  1.00 0.00 ? 20 LYS A HD2  10 
ATOM 11480 H HD3  . LYS A 1 15 ? 1.568   8.817   -7.803  1.00 0.00 ? 20 LYS A HD3  10 
ATOM 11481 H HE2  . LYS A 1 15 ? 3.679   7.744   -6.784  1.00 0.00 ? 20 LYS A HE2  10 
ATOM 11482 H HE3  . LYS A 1 15 ? 3.556   9.502   -6.709  1.00 0.00 ? 20 LYS A HE3  10 
ATOM 11483 H HZ1  . LYS A 1 15 ? 2.512   7.856   -4.503  1.00 0.00 ? 20 LYS A HZ1  10 
ATOM 11484 H HZ2  . LYS A 1 15 ? 3.059   9.465   -4.477  1.00 0.00 ? 20 LYS A HZ2  10 
ATOM 11485 H HZ3  . LYS A 1 15 ? 4.173   8.187   -4.594  1.00 0.00 ? 20 LYS A HZ3  10 
ATOM 11486 N N    . LEU A 1 16 ? -1.732  6.663   -3.528  1.00 0.00 ? 21 LEU A N    10 
ATOM 11487 C CA   . LEU A 1 16 ? -2.083  5.492   -2.733  1.00 0.00 ? 21 LEU A CA   10 
ATOM 11488 C C    . LEU A 1 16 ? -3.154  4.666   -3.439  1.00 0.00 ? 21 LEU A C    10 
ATOM 11489 O O    . LEU A 1 16 ? -3.113  3.436   -3.426  1.00 0.00 ? 21 LEU A O    10 
ATOM 11490 C CB   . LEU A 1 16 ? -2.593  5.926   -1.358  1.00 0.00 ? 21 LEU A CB   10 
ATOM 11491 C CG   . LEU A 1 16 ? -2.470  4.762   -0.376  1.00 0.00 ? 21 LEU A CG   10 
ATOM 11492 C CD1  . LEU A 1 16 ? -1.022  4.275   -0.339  1.00 0.00 ? 21 LEU A CD1  10 
ATOM 11493 C CD2  . LEU A 1 16 ? -2.886  5.228   1.022   1.00 0.00 ? 21 LEU A CD2  10 
ATOM 11494 H H    . LEU A 1 16 ? -1.673  7.539   -3.094  1.00 0.00 ? 21 LEU A H    10 
ATOM 11495 H HA   . LEU A 1 16 ? -1.202  4.882   -2.600  1.00 0.00 ? 21 LEU A HA   10 
ATOM 11496 H HB2  . LEU A 1 16 ? -2.006  6.761   -1.004  1.00 0.00 ? 21 LEU A HB2  10 
ATOM 11497 H HB3  . LEU A 1 16 ? -3.629  6.221   -1.436  1.00 0.00 ? 21 LEU A HB3  10 
ATOM 11498 H HG   . LEU A 1 16 ? -3.113  3.954   -0.694  1.00 0.00 ? 21 LEU A HG   10 
ATOM 11499 H HD11 . LEU A 1 16 ? -0.400  4.949   -0.908  1.00 0.00 ? 21 LEU A HD11 10 
ATOM 11500 H HD12 . LEU A 1 16 ? -0.963  3.284   -0.766  1.00 0.00 ? 21 LEU A HD12 10 
ATOM 11501 H HD13 . LEU A 1 16 ? -0.677  4.245   0.685   1.00 0.00 ? 21 LEU A HD13 10 
ATOM 11502 H HD21 . LEU A 1 16 ? -3.017  4.370   1.664   1.00 0.00 ? 21 LEU A HD21 10 
ATOM 11503 H HD22 . LEU A 1 16 ? -3.815  5.774   0.957   1.00 0.00 ? 21 LEU A HD22 10 
ATOM 11504 H HD23 . LEU A 1 16 ? -2.119  5.870   1.430   1.00 0.00 ? 21 LEU A HD23 10 
ATOM 11505 N N    . ALA A 1 17 ? -4.112  5.351   -4.053  1.00 0.00 ? 22 ALA A N    10 
ATOM 11506 C CA   . ALA A 1 17 ? -5.191  4.670   -4.761  1.00 0.00 ? 22 ALA A CA   10 
ATOM 11507 C C    . ALA A 1 17 ? -4.631  3.584   -5.673  1.00 0.00 ? 22 ALA A C    10 
ATOM 11508 O O    . ALA A 1 17 ? -4.931  2.402   -5.503  1.00 0.00 ? 22 ALA A O    10 
ATOM 11509 C CB   . ALA A 1 17 ? -5.987  5.677   -5.593  1.00 0.00 ? 22 ALA A CB   10 
ATOM 11510 H H    . ALA A 1 17 ? -4.094  6.331   -4.030  1.00 0.00 ? 22 ALA A H    10 
ATOM 11511 H HA   . ALA A 1 17 ? -5.852  4.216   -4.039  1.00 0.00 ? 22 ALA A HA   10 
ATOM 11512 H HB1  . ALA A 1 17 ? -6.961  5.270   -5.818  1.00 0.00 ? 22 ALA A HB1  10 
ATOM 11513 H HB2  . ALA A 1 17 ? -5.459  5.880   -6.514  1.00 0.00 ? 22 ALA A HB2  10 
ATOM 11514 H HB3  . ALA A 1 17 ? -6.101  6.595   -5.036  1.00 0.00 ? 22 ALA A HB3  10 
ATOM 11515 N N    . PHE A 1 18 ? -3.815  3.992   -6.640  1.00 0.00 ? 23 PHE A N    10 
ATOM 11516 C CA   . PHE A 1 18 ? -3.218  3.043   -7.573  1.00 0.00 ? 23 PHE A CA   10 
ATOM 11517 C C    . PHE A 1 18 ? -2.347  2.036   -6.829  1.00 0.00 ? 23 PHE A C    10 
ATOM 11518 O O    . PHE A 1 18 ? -2.206  0.889   -7.255  1.00 0.00 ? 23 PHE A O    10 
ATOM 11519 C CB   . PHE A 1 18 ? -2.370  3.789   -8.604  1.00 0.00 ? 23 PHE A CB   10 
ATOM 11520 C CG   . PHE A 1 18 ? -3.174  3.989   -9.868  1.00 0.00 ? 23 PHE A CG   10 
ATOM 11521 C CD1  . PHE A 1 18 ? -3.653  5.262   -10.199 1.00 0.00 ? 23 PHE A CD1  10 
ATOM 11522 C CD2  . PHE A 1 18 ? -3.440  2.901   -10.707 1.00 0.00 ? 23 PHE A CD2  10 
ATOM 11523 C CE1  . PHE A 1 18 ? -4.398  5.447   -11.370 1.00 0.00 ? 23 PHE A CE1  10 
ATOM 11524 C CE2  . PHE A 1 18 ? -4.184  3.085   -11.878 1.00 0.00 ? 23 PHE A CE2  10 
ATOM 11525 C CZ   . PHE A 1 18 ? -4.663  4.359   -12.209 1.00 0.00 ? 23 PHE A CZ   10 
ATOM 11526 H H    . PHE A 1 18 ? -3.611  4.946   -6.727  1.00 0.00 ? 23 PHE A H    10 
ATOM 11527 H HA   . PHE A 1 18 ? -4.007  2.514   -8.086  1.00 0.00 ? 23 PHE A HA   10 
ATOM 11528 H HB2  . PHE A 1 18 ? -2.082  4.751   -8.206  1.00 0.00 ? 23 PHE A HB2  10 
ATOM 11529 H HB3  . PHE A 1 18 ? -1.486  3.213   -8.829  1.00 0.00 ? 23 PHE A HB3  10 
ATOM 11530 H HD1  . PHE A 1 18 ? -3.448  6.102   -9.551  1.00 0.00 ? 23 PHE A HD1  10 
ATOM 11531 H HD2  . PHE A 1 18 ? -3.069  1.919   -10.452 1.00 0.00 ? 23 PHE A HD2  10 
ATOM 11532 H HE1  . PHE A 1 18 ? -4.767  6.429   -11.625 1.00 0.00 ? 23 PHE A HE1  10 
ATOM 11533 H HE2  . PHE A 1 18 ? -4.389  2.246   -12.526 1.00 0.00 ? 23 PHE A HE2  10 
ATOM 11534 H HZ   . PHE A 1 18 ? -5.238  4.501   -13.113 1.00 0.00 ? 23 PHE A HZ   10 
ATOM 11535 N N    . LEU A 1 19 ? -1.766  2.471   -5.716  1.00 0.00 ? 24 LEU A N    10 
ATOM 11536 C CA   . LEU A 1 19 ? -0.910  1.598   -4.921  1.00 0.00 ? 24 LEU A CA   10 
ATOM 11537 C C    . LEU A 1 19 ? -1.666  0.341   -4.503  1.00 0.00 ? 24 LEU A C    10 
ATOM 11538 O O    . LEU A 1 19 ? -1.132  -0.765  -4.564  1.00 0.00 ? 24 LEU A O    10 
ATOM 11539 C CB   . LEU A 1 19 ? -0.422  2.340   -3.676  1.00 0.00 ? 24 LEU A CB   10 
ATOM 11540 C CG   . LEU A 1 19 ? 1.004   2.844   -3.907  1.00 0.00 ? 24 LEU A CG   10 
ATOM 11541 C CD1  . LEU A 1 19 ? 0.972   4.341   -4.221  1.00 0.00 ? 24 LEU A CD1  10 
ATOM 11542 C CD2  . LEU A 1 19 ? 1.838   2.607   -2.646  1.00 0.00 ? 24 LEU A CD2  10 
ATOM 11543 H H    . LEU A 1 19 ? -1.915  3.396   -5.425  1.00 0.00 ? 24 LEU A H    10 
ATOM 11544 H HA   . LEU A 1 19 ? -0.055  1.312   -5.514  1.00 0.00 ? 24 LEU A HA   10 
ATOM 11545 H HB2  . LEU A 1 19 ? -1.074  3.178   -3.477  1.00 0.00 ? 24 LEU A HB2  10 
ATOM 11546 H HB3  . LEU A 1 19 ? -0.431  1.669   -2.830  1.00 0.00 ? 24 LEU A HB3  10 
ATOM 11547 H HG   . LEU A 1 19 ? 1.443   2.311   -4.737  1.00 0.00 ? 24 LEU A HG   10 
ATOM 11548 H HD11 . LEU A 1 19 ? 0.758   4.893   -3.318  1.00 0.00 ? 24 LEU A HD11 10 
ATOM 11549 H HD12 . LEU A 1 19 ? 0.204   4.538   -4.954  1.00 0.00 ? 24 LEU A HD12 10 
ATOM 11550 H HD13 . LEU A 1 19 ? 1.930   4.646   -4.612  1.00 0.00 ? 24 LEU A HD13 10 
ATOM 11551 H HD21 . LEU A 1 19 ? 2.812   2.232   -2.924  1.00 0.00 ? 24 LEU A HD21 10 
ATOM 11552 H HD22 . LEU A 1 19 ? 1.341   1.883   -2.016  1.00 0.00 ? 24 LEU A HD22 10 
ATOM 11553 H HD23 . LEU A 1 19 ? 1.949   3.537   -2.108  1.00 0.00 ? 24 LEU A HD23 10 
ATOM 11554 N N    . LYS A 1 20 ? -2.914  0.520   -4.081  1.00 0.00 ? 25 LYS A N    10 
ATOM 11555 C CA   . LYS A 1 20 ? -3.735  -0.608  -3.656  1.00 0.00 ? 25 LYS A CA   10 
ATOM 11556 C C    . LYS A 1 20 ? -4.057  -1.513  -4.840  1.00 0.00 ? 25 LYS A C    10 
ATOM 11557 O O    . LYS A 1 20 ? -3.869  -2.727  -4.776  1.00 0.00 ? 25 LYS A O    10 
ATOM 11558 C CB   . LYS A 1 20 ? -5.034  -0.104  -3.028  1.00 0.00 ? 25 LYS A CB   10 
ATOM 11559 C CG   . LYS A 1 20 ? -4.833  1.318   -2.501  1.00 0.00 ? 25 LYS A CG   10 
ATOM 11560 C CD   . LYS A 1 20 ? -5.971  1.672   -1.542  1.00 0.00 ? 25 LYS A CD   10 
ATOM 11561 C CE   . LYS A 1 20 ? -5.801  0.894   -0.236  1.00 0.00 ? 25 LYS A CE   10 
ATOM 11562 N NZ   . LYS A 1 20 ? -5.038  1.722   0.741   1.00 0.00 ? 25 LYS A NZ   10 
ATOM 11563 H H    . LYS A 1 20 ? -3.288  1.426   -4.055  1.00 0.00 ? 25 LYS A H    10 
ATOM 11564 H HA   . LYS A 1 20 ? -3.192  -1.178  -2.918  1.00 0.00 ? 25 LYS A HA   10 
ATOM 11565 H HB2  . LYS A 1 20 ? -5.815  -0.106  -3.773  1.00 0.00 ? 25 LYS A HB2  10 
ATOM 11566 H HB3  . LYS A 1 20 ? -5.315  -0.753  -2.212  1.00 0.00 ? 25 LYS A HB3  10 
ATOM 11567 H HG2  . LYS A 1 20 ? -3.889  1.377   -1.979  1.00 0.00 ? 25 LYS A HG2  10 
ATOM 11568 H HG3  . LYS A 1 20 ? -4.832  2.011   -3.328  1.00 0.00 ? 25 LYS A HG3  10 
ATOM 11569 H HD2  . LYS A 1 20 ? -5.949  2.733   -1.335  1.00 0.00 ? 25 LYS A HD2  10 
ATOM 11570 H HD3  . LYS A 1 20 ? -6.916  1.413   -1.993  1.00 0.00 ? 25 LYS A HD3  10 
ATOM 11571 H HE2  . LYS A 1 20 ? -6.772  0.658   0.172   1.00 0.00 ? 25 LYS A HE2  10 
ATOM 11572 H HE3  . LYS A 1 20 ? -5.261  -0.021  -0.431  1.00 0.00 ? 25 LYS A HE3  10 
ATOM 11573 H HZ1  . LYS A 1 20 ? -5.670  2.019   1.511   1.00 0.00 ? 25 LYS A HZ1  10 
ATOM 11574 H HZ2  . LYS A 1 20 ? -4.659  2.562   0.259   1.00 0.00 ? 25 LYS A HZ2  10 
ATOM 11575 H HZ3  . LYS A 1 20 ? -4.256  1.162   1.134   1.00 0.00 ? 25 LYS A HZ3  10 
ATOM 11576 N N    . ARG A 1 21 ? -4.541  -0.913  -5.923  1.00 0.00 ? 26 ARG A N    10 
ATOM 11577 C CA   . ARG A 1 21 ? -4.886  -1.675  -7.117  1.00 0.00 ? 26 ARG A CA   10 
ATOM 11578 C C    . ARG A 1 21 ? -3.713  -2.548  -7.552  1.00 0.00 ? 26 ARG A C    10 
ATOM 11579 O O    . ARG A 1 21 ? -3.872  -3.747  -7.782  1.00 0.00 ? 26 ARG A O    10 
ATOM 11580 C CB   . ARG A 1 21 ? -5.265  -0.724  -8.254  1.00 0.00 ? 26 ARG A CB   10 
ATOM 11581 C CG   . ARG A 1 21 ? -6.631  -0.099  -7.962  1.00 0.00 ? 26 ARG A CG   10 
ATOM 11582 C CD   . ARG A 1 21 ? -7.454  -0.047  -9.250  1.00 0.00 ? 26 ARG A CD   10 
ATOM 11583 N NE   . ARG A 1 21 ? -8.441  1.023   -9.175  1.00 0.00 ? 26 ARG A NE   10 
ATOM 11584 C CZ   . ARG A 1 21 ? -9.542  0.893   -8.443  1.00 0.00 ? 26 ARG A CZ   10 
ATOM 11585 N NH1  . ARG A 1 21 ? -9.754  -0.207  -7.774  1.00 0.00 ? 26 ARG A NH1  10 
ATOM 11586 N NH2  . ARG A 1 21 ? -10.412 1.865   -8.392  1.00 0.00 ? 26 ARG A NH2  10 
ATOM 11587 H H    . ARG A 1 21 ? -4.670  0.059   -5.918  1.00 0.00 ? 26 ARG A H    10 
ATOM 11588 H HA   . ARG A 1 21 ? -5.732  -2.309  -6.897  1.00 0.00 ? 26 ARG A HA   10 
ATOM 11589 H HB2  . ARG A 1 21 ? -4.521  0.055   -8.333  1.00 0.00 ? 26 ARG A HB2  10 
ATOM 11590 H HB3  . ARG A 1 21 ? -5.313  -1.272  -9.182  1.00 0.00 ? 26 ARG A HB3  10 
ATOM 11591 H HG2  . ARG A 1 21 ? -7.149  -0.695  -7.226  1.00 0.00 ? 26 ARG A HG2  10 
ATOM 11592 H HG3  . ARG A 1 21 ? -6.495  0.904   -7.584  1.00 0.00 ? 26 ARG A HG3  10 
ATOM 11593 H HD2  . ARG A 1 21 ? -6.797  0.133   -10.087 1.00 0.00 ? 26 ARG A HD2  10 
ATOM 11594 H HD3  . ARG A 1 21 ? -7.958  -0.993  -9.390  1.00 0.00 ? 26 ARG A HD3  10 
ATOM 11595 H HE   . ARG A 1 21 ? -8.291  1.853   -9.675  1.00 0.00 ? 26 ARG A HE   10 
ATOM 11596 H HH11 . ARG A 1 21 ? -9.087  -0.952  -7.813  1.00 0.00 ? 26 ARG A HH11 10 
ATOM 11597 H HH12 . ARG A 1 21 ? -10.582 -0.306  -7.222  1.00 0.00 ? 26 ARG A HH12 10 
ATOM 11598 H HH21 . ARG A 1 21 ? -10.249 2.707   -8.905  1.00 0.00 ? 26 ARG A HH21 10 
ATOM 11599 H HH22 . ARG A 1 21 ? -11.240 1.767   -7.840  1.00 0.00 ? 26 ARG A HH22 10 
ATOM 11600 N N    . GLU A 1 22 ? -2.537  -1.939  -7.660  1.00 0.00 ? 27 GLU A N    10 
ATOM 11601 C CA   . GLU A 1 22 ? -1.343  -2.671  -8.068  1.00 0.00 ? 27 GLU A CA   10 
ATOM 11602 C C    . GLU A 1 22 ? -1.169  -3.926  -7.219  1.00 0.00 ? 27 GLU A C    10 
ATOM 11603 O O    . GLU A 1 22 ? -1.087  -5.036  -7.743  1.00 0.00 ? 27 GLU A O    10 
ATOM 11604 C CB   . GLU A 1 22 ? -0.109  -1.778  -7.925  1.00 0.00 ? 27 GLU A CB   10 
ATOM 11605 C CG   . GLU A 1 22 ? 0.394   -1.375  -9.311  1.00 0.00 ? 27 GLU A CG   10 
ATOM 11606 C CD   . GLU A 1 22 ? 1.762   -1.996  -9.571  1.00 0.00 ? 27 GLU A CD   10 
ATOM 11607 O OE1  . GLU A 1 22 ? 1.910   -3.182  -9.322  1.00 0.00 ? 27 GLU A OE1  10 
ATOM 11608 O OE2  . GLU A 1 22 ? 2.642   -1.277  -10.015 1.00 0.00 ? 27 GLU A OE2  10 
ATOM 11609 H H    . GLU A 1 22 ? -2.471  -0.981  -7.464  1.00 0.00 ? 27 GLU A H    10 
ATOM 11610 H HA   . GLU A 1 22 ? -1.445  -2.960  -9.103  1.00 0.00 ? 27 GLU A HA   10 
ATOM 11611 H HB2  . GLU A 1 22 ? -0.369  -0.894  -7.362  1.00 0.00 ? 27 GLU A HB2  10 
ATOM 11612 H HB3  . GLU A 1 22 ? 0.668   -2.320  -7.406  1.00 0.00 ? 27 GLU A HB3  10 
ATOM 11613 H HG2  . GLU A 1 22 ? -0.304  -1.720  -10.060 1.00 0.00 ? 27 GLU A HG2  10 
ATOM 11614 H HG3  . GLU A 1 22 ? 0.474   -0.299  -9.364  1.00 0.00 ? 27 GLU A HG3  10 
ATOM 11615 N N    . TYR A 1 23 ? -1.112  -3.741  -5.903  1.00 0.00 ? 28 TYR A N    10 
ATOM 11616 C CA   . TYR A 1 23 ? -0.947  -4.866  -4.991  1.00 0.00 ? 28 TYR A CA   10 
ATOM 11617 C C    . TYR A 1 23 ? -1.848  -6.027  -5.403  1.00 0.00 ? 28 TYR A C    10 
ATOM 11618 O O    . TYR A 1 23 ? -1.376  -7.141  -5.625  1.00 0.00 ? 28 TYR A O    10 
ATOM 11619 C CB   . TYR A 1 23 ? -1.289  -4.434  -3.563  1.00 0.00 ? 28 TYR A CB   10 
ATOM 11620 C CG   . TYR A 1 23 ? -0.063  -3.844  -2.909  1.00 0.00 ? 28 TYR A CG   10 
ATOM 11621 C CD1  . TYR A 1 23 ? 1.051   -3.505  -3.685  1.00 0.00 ? 28 TYR A CD1  10 
ATOM 11622 C CD2  . TYR A 1 23 ? -0.041  -3.637  -1.524  1.00 0.00 ? 28 TYR A CD2  10 
ATOM 11623 C CE1  . TYR A 1 23 ? 2.187   -2.958  -3.079  1.00 0.00 ? 28 TYR A CE1  10 
ATOM 11624 C CE2  . TYR A 1 23 ? 1.096   -3.088  -0.917  1.00 0.00 ? 28 TYR A CE2  10 
ATOM 11625 C CZ   . TYR A 1 23 ? 2.210   -2.749  -1.695  1.00 0.00 ? 28 TYR A CZ   10 
ATOM 11626 O OH   . TYR A 1 23 ? 3.330   -2.210  -1.095  1.00 0.00 ? 28 TYR A OH   10 
ATOM 11627 H H    . TYR A 1 23 ? -1.183  -2.833  -5.542  1.00 0.00 ? 28 TYR A H    10 
ATOM 11628 H HA   . TYR A 1 23 ? 0.081   -5.193  -5.020  1.00 0.00 ? 28 TYR A HA   10 
ATOM 11629 H HB2  . TYR A 1 23 ? -2.075  -3.695  -3.589  1.00 0.00 ? 28 TYR A HB2  10 
ATOM 11630 H HB3  . TYR A 1 23 ? -1.620  -5.293  -2.997  1.00 0.00 ? 28 TYR A HB3  10 
ATOM 11631 H HD1  . TYR A 1 23 ? 1.033   -3.666  -4.753  1.00 0.00 ? 28 TYR A HD1  10 
ATOM 11632 H HD2  . TYR A 1 23 ? -0.900  -3.898  -0.925  1.00 0.00 ? 28 TYR A HD2  10 
ATOM 11633 H HE1  . TYR A 1 23 ? 3.046   -2.696  -3.678  1.00 0.00 ? 28 TYR A HE1  10 
ATOM 11634 H HE2  . TYR A 1 23 ? 1.113   -2.928  0.151   1.00 0.00 ? 28 TYR A HE2  10 
ATOM 11635 H HH   . TYR A 1 23 ? 3.922   -1.909  -1.790  1.00 0.00 ? 28 TYR A HH   10 
ATOM 11636 N N    . SER A 1 24 ? -3.144  -5.755  -5.503  1.00 0.00 ? 29 SER A N    10 
ATOM 11637 C CA   . SER A 1 24 ? -4.102  -6.786  -5.890  1.00 0.00 ? 29 SER A CA   10 
ATOM 11638 C C    . SER A 1 24 ? -3.517  -7.677  -6.980  1.00 0.00 ? 29 SER A C    10 
ATOM 11639 O O    . SER A 1 24 ? -3.549  -8.903  -6.877  1.00 0.00 ? 29 SER A O    10 
ATOM 11640 C CB   . SER A 1 24 ? -5.391  -6.137  -6.395  1.00 0.00 ? 29 SER A CB   10 
ATOM 11641 O OG   . SER A 1 24 ? -6.429  -6.357  -5.449  1.00 0.00 ? 29 SER A OG   10 
ATOM 11642 H H    . SER A 1 24 ? -3.463  -4.848  -5.314  1.00 0.00 ? 29 SER A H    10 
ATOM 11643 H HA   . SER A 1 24 ? -4.333  -7.392  -5.027  1.00 0.00 ? 29 SER A HA   10 
ATOM 11644 H HB2  . SER A 1 24 ? -5.240  -5.078  -6.516  1.00 0.00 ? 29 SER A HB2  10 
ATOM 11645 H HB3  . SER A 1 24 ? -5.660  -6.571  -7.350  1.00 0.00 ? 29 SER A HB3  10 
ATOM 11646 H HG   . SER A 1 24 ? -6.597  -5.528  -4.995  1.00 0.00 ? 29 SER A HG   10 
ATOM 11647 N N    . LYS A 1 25 ? -2.982  -7.053  -8.025  1.00 0.00 ? 30 LYS A N    10 
ATOM 11648 C CA   . LYS A 1 25 ? -2.392  -7.800  -9.129  1.00 0.00 ? 30 LYS A CA   10 
ATOM 11649 C C    . LYS A 1 25 ? -1.305  -8.739  -8.618  1.00 0.00 ? 30 LYS A C    10 
ATOM 11650 O O    . LYS A 1 25 ? -1.248  -9.907  -9.004  1.00 0.00 ? 30 LYS A O    10 
ATOM 11651 C CB   . LYS A 1 25 ? -1.794  -6.834  -10.154 1.00 0.00 ? 30 LYS A CB   10 
ATOM 11652 C CG   . LYS A 1 25 ? -2.845  -6.500  -11.214 1.00 0.00 ? 30 LYS A CG   10 
ATOM 11653 C CD   . LYS A 1 25 ? -2.288  -6.820  -12.603 1.00 0.00 ? 30 LYS A CD   10 
ATOM 11654 C CE   . LYS A 1 25 ? -2.373  -5.575  -13.487 1.00 0.00 ? 30 LYS A CE   10 
ATOM 11655 N NZ   . LYS A 1 25 ? -3.722  -4.957  -13.345 1.00 0.00 ? 30 LYS A NZ   10 
ATOM 11656 H H    . LYS A 1 25 ? -2.985  -6.073  -8.053  1.00 0.00 ? 30 LYS A H    10 
ATOM 11657 H HA   . LYS A 1 25 ? -3.162  -8.384  -9.609  1.00 0.00 ? 30 LYS A HA   10 
ATOM 11658 H HB2  . LYS A 1 25 ? -1.484  -5.927  -9.654  1.00 0.00 ? 30 LYS A HB2  10 
ATOM 11659 H HB3  . LYS A 1 25 ? -0.940  -7.294  -10.628 1.00 0.00 ? 30 LYS A HB3  10 
ATOM 11660 H HG2  . LYS A 1 25 ? -3.734  -7.089  -11.038 1.00 0.00 ? 30 LYS A HG2  10 
ATOM 11661 H HG3  . LYS A 1 25 ? -3.090  -5.451  -11.161 1.00 0.00 ? 30 LYS A HG3  10 
ATOM 11662 H HD2  . LYS A 1 25 ? -1.256  -7.131  -12.514 1.00 0.00 ? 30 LYS A HD2  10 
ATOM 11663 H HD3  . LYS A 1 25 ? -2.866  -7.616  -13.049 1.00 0.00 ? 30 LYS A HD3  10 
ATOM 11664 H HE2  . LYS A 1 25 ? -1.617  -4.866  -13.184 1.00 0.00 ? 30 LYS A HE2  10 
ATOM 11665 H HE3  . LYS A 1 25 ? -2.212  -5.854  -14.518 1.00 0.00 ? 30 LYS A HE3  10 
ATOM 11666 H HZ1  . LYS A 1 25 ? -3.618  -3.956  -13.085 1.00 0.00 ? 30 LYS A HZ1  10 
ATOM 11667 H HZ2  . LYS A 1 25 ? -4.254  -5.456  -12.604 1.00 0.00 ? 30 LYS A HZ2  10 
ATOM 11668 H HZ3  . LYS A 1 25 ? -4.233  -5.028  -14.248 1.00 0.00 ? 30 LYS A HZ3  10 
ATOM 11669 N N    . THR A 1 26 ? -0.444  -8.223  -7.747  1.00 0.00 ? 31 THR A N    10 
ATOM 11670 C CA   . THR A 1 26 ? 0.638   -9.026  -7.189  1.00 0.00 ? 31 THR A CA   10 
ATOM 11671 C C    . THR A 1 26 ? 0.081   -10.250 -6.470  1.00 0.00 ? 31 THR A C    10 
ATOM 11672 O O    . THR A 1 26 ? 0.302   -11.384 -6.893  1.00 0.00 ? 31 THR A O    10 
ATOM 11673 C CB   . THR A 1 26 ? 1.460   -8.186  -6.209  1.00 0.00 ? 31 THR A CB   10 
ATOM 11674 O OG1  . THR A 1 26 ? 1.254   -6.807  -6.482  1.00 0.00 ? 31 THR A OG1  10 
ATOM 11675 C CG2  . THR A 1 26 ? 2.944   -8.522  -6.366  1.00 0.00 ? 31 THR A CG2  10 
ATOM 11676 H H    . THR A 1 26 ? -0.539  -7.286  -7.475  1.00 0.00 ? 31 THR A H    10 
ATOM 11677 H HA   . THR A 1 26 ? 1.281   -9.353  -7.992  1.00 0.00 ? 31 THR A HA   10 
ATOM 11678 H HB   . THR A 1 26 ? 1.151   -8.405  -5.199  1.00 0.00 ? 31 THR A HB   10 
ATOM 11679 H HG1  . THR A 1 26 ? 2.063   -6.454  -6.860  1.00 0.00 ? 31 THR A HG1  10 
ATOM 11680 H HG21 . THR A 1 26 ? 3.490   -8.145  -5.514  1.00 0.00 ? 31 THR A HG21 10 
ATOM 11681 H HG22 . THR A 1 26 ? 3.324   -8.066  -7.268  1.00 0.00 ? 31 THR A HG22 10 
ATOM 11682 H HG23 . THR A 1 26 ? 3.066   -9.594  -6.426  1.00 0.00 ? 31 THR A HG23 10 
ATOM 11683 N N    . LEU A 1 27 ? -0.642  -10.012 -5.381  1.00 0.00 ? 32 LEU A N    10 
ATOM 11684 C CA   . LEU A 1 27 ? -1.227  -11.104 -4.611  1.00 0.00 ? 32 LEU A CA   10 
ATOM 11685 C C    . LEU A 1 27 ? -1.812  -12.162 -5.541  1.00 0.00 ? 32 LEU A C    10 
ATOM 11686 O O    . LEU A 1 27 ? -1.551  -13.354 -5.382  1.00 0.00 ? 32 LEU A O    10 
ATOM 11687 C CB   . LEU A 1 27 ? -2.326  -10.565 -3.693  1.00 0.00 ? 32 LEU A CB   10 
ATOM 11688 C CG   . LEU A 1 27 ? -2.303  -11.328 -2.367  1.00 0.00 ? 32 LEU A CG   10 
ATOM 11689 C CD1  . LEU A 1 27 ? -2.976  -10.487 -1.281  1.00 0.00 ? 32 LEU A CD1  10 
ATOM 11690 C CD2  . LEU A 1 27 ? -3.059  -12.649 -2.528  1.00 0.00 ? 32 LEU A CD2  10 
ATOM 11691 H H    . LEU A 1 27 ? -0.786  -9.087  -5.091  1.00 0.00 ? 32 LEU A H    10 
ATOM 11692 H HA   . LEU A 1 27 ? -0.458  -11.557 -4.005  1.00 0.00 ? 32 LEU A HA   10 
ATOM 11693 H HB2  . LEU A 1 27 ? -2.157  -9.514  -3.507  1.00 0.00 ? 32 LEU A HB2  10 
ATOM 11694 H HB3  . LEU A 1 27 ? -3.288  -10.698 -4.166  1.00 0.00 ? 32 LEU A HB3  10 
ATOM 11695 H HG   . LEU A 1 27 ? -1.280  -11.528 -2.085  1.00 0.00 ? 32 LEU A HG   10 
ATOM 11696 H HD11 . LEU A 1 27 ? -4.002  -10.805 -1.163  1.00 0.00 ? 32 LEU A HD11 10 
ATOM 11697 H HD12 . LEU A 1 27 ? -2.952  -9.445  -1.567  1.00 0.00 ? 32 LEU A HD12 10 
ATOM 11698 H HD13 . LEU A 1 27 ? -2.449  -10.616 -0.348  1.00 0.00 ? 32 LEU A HD13 10 
ATOM 11699 H HD21 . LEU A 1 27 ? -2.413  -13.470 -2.252  1.00 0.00 ? 32 LEU A HD21 10 
ATOM 11700 H HD22 . LEU A 1 27 ? -3.367  -12.765 -3.556  1.00 0.00 ? 32 LEU A HD22 10 
ATOM 11701 H HD23 . LEU A 1 27 ? -3.929  -12.646 -1.890  1.00 0.00 ? 32 LEU A HD23 10 
ATOM 11702 N N    . ALA A 1 28 ? -2.602  -11.716 -6.514  1.00 0.00 ? 33 ALA A N    10 
ATOM 11703 C CA   . ALA A 1 28 ? -3.216  -12.635 -7.465  1.00 0.00 ? 33 ALA A CA   10 
ATOM 11704 C C    . ALA A 1 28 ? -2.229  -13.726 -7.867  1.00 0.00 ? 33 ALA A C    10 
ATOM 11705 O O    . ALA A 1 28 ? -2.480  -14.912 -7.655  1.00 0.00 ? 33 ALA A O    10 
ATOM 11706 C CB   . ALA A 1 28 ? -3.672  -11.872 -8.710  1.00 0.00 ? 33 ALA A CB   10 
ATOM 11707 H H    . ALA A 1 28 ? -2.772  -10.755 -6.593  1.00 0.00 ? 33 ALA A H    10 
ATOM 11708 H HA   . ALA A 1 28 ? -4.076  -13.094 -7.003  1.00 0.00 ? 33 ALA A HA   10 
ATOM 11709 H HB1  . ALA A 1 28 ? -3.209  -10.896 -8.722  1.00 0.00 ? 33 ALA A HB1  10 
ATOM 11710 H HB2  . ALA A 1 28 ? -4.745  -11.762 -8.691  1.00 0.00 ? 33 ALA A HB2  10 
ATOM 11711 H HB3  . ALA A 1 28 ? -3.381  -12.419 -9.594  1.00 0.00 ? 33 ALA A HB3  10 
ATOM 11712 N N    . ARG A 1 29 ? -1.106  -13.316 -8.446  1.00 0.00 ? 34 ARG A N    10 
ATOM 11713 C CA   . ARG A 1 29 ? -0.087  -14.268 -8.872  1.00 0.00 ? 34 ARG A CA   10 
ATOM 11714 C C    . ARG A 1 29 ? 0.316   -15.172 -7.711  1.00 0.00 ? 34 ARG A C    10 
ATOM 11715 O O    . ARG A 1 29 ? 0.334   -16.396 -7.841  1.00 0.00 ? 34 ARG A O    10 
ATOM 11716 C CB   . ARG A 1 29 ? 1.143   -13.521 -9.391  1.00 0.00 ? 34 ARG A CB   10 
ATOM 11717 C CG   . ARG A 1 29 ? 1.477   -14.004 -10.804 1.00 0.00 ? 34 ARG A CG   10 
ATOM 11718 C CD   . ARG A 1 29 ? 1.494   -12.811 -11.760 1.00 0.00 ? 34 ARG A CD   10 
ATOM 11719 N NE   . ARG A 1 29 ? 0.323   -11.969 -11.538 1.00 0.00 ? 34 ARG A NE   10 
ATOM 11720 C CZ   . ARG A 1 29 ? 0.304   -10.700 -11.935 1.00 0.00 ? 34 ARG A CZ   10 
ATOM 11721 N NH1  . ARG A 1 29 ? 1.344   -10.189 -12.536 1.00 0.00 ? 34 ARG A NH1  10 
ATOM 11722 N NH2  . ARG A 1 29 ? -0.754  -9.967  -11.726 1.00 0.00 ? 34 ARG A NH2  10 
ATOM 11723 H H    . ARG A 1 29 ? -0.959  -12.358 -8.589  1.00 0.00 ? 34 ARG A H    10 
ATOM 11724 H HA   . ARG A 1 29 ? -0.487  -14.878 -9.668  1.00 0.00 ? 34 ARG A HA   10 
ATOM 11725 H HB2  . ARG A 1 29 ? 0.938   -12.461 -9.409  1.00 0.00 ? 34 ARG A HB2  10 
ATOM 11726 H HB3  . ARG A 1 29 ? 1.983   -13.714 -8.740  1.00 0.00 ? 34 ARG A HB3  10 
ATOM 11727 H HG2  . ARG A 1 29 ? 2.446   -14.479 -10.802 1.00 0.00 ? 34 ARG A HG2  10 
ATOM 11728 H HG3  . ARG A 1 29 ? 0.728   -14.711 -11.128 1.00 0.00 ? 34 ARG A HG3  10 
ATOM 11729 H HD2  . ARG A 1 29 ? 2.387   -12.229 -11.590 1.00 0.00 ? 34 ARG A HD2  10 
ATOM 11730 H HD3  . ARG A 1 29 ? 1.491   -13.170 -12.779 1.00 0.00 ? 34 ARG A HD3  10 
ATOM 11731 H HE   . ARG A 1 29 ? -0.462  -12.344 -11.088 1.00 0.00 ? 34 ARG A HE   10 
ATOM 11732 H HH11 . ARG A 1 29 ? 2.156   -10.751 -12.696 1.00 0.00 ? 34 ARG A HH11 10 
ATOM 11733 H HH12 . ARG A 1 29 ? 1.330   -9.235  -12.835 1.00 0.00 ? 34 ARG A HH12 10 
ATOM 11734 H HH21 . ARG A 1 29 ? -1.551  -10.359 -11.267 1.00 0.00 ? 34 ARG A HH21 10 
ATOM 11735 H HH22 . ARG A 1 29 ? -0.768  -9.012  -12.026 1.00 0.00 ? 34 ARG A HH22 10 
ATOM 11736 N N    . LEU A 1 30 ? 0.637   -14.558 -6.576  1.00 0.00 ? 35 LEU A N    10 
ATOM 11737 C CA   . LEU A 1 30 ? 1.038   -15.317 -5.397  1.00 0.00 ? 35 LEU A CA   10 
ATOM 11738 C C    . LEU A 1 30 ? 0.065   -16.463 -5.143  1.00 0.00 ? 35 LEU A C    10 
ATOM 11739 O O    . LEU A 1 30 ? 0.439   -17.499 -4.595  1.00 0.00 ? 35 LEU A O    10 
ATOM 11740 C CB   . LEU A 1 30 ? 1.076   -14.397 -4.174  1.00 0.00 ? 35 LEU A CB   10 
ATOM 11741 C CG   . LEU A 1 30 ? 1.076   -15.243 -2.899  1.00 0.00 ? 35 LEU A CG   10 
ATOM 11742 C CD1  . LEU A 1 30 ? 2.240   -16.235 -2.942  1.00 0.00 ? 35 LEU A CD1  10 
ATOM 11743 C CD2  . LEU A 1 30 ? 1.233   -14.328 -1.682  1.00 0.00 ? 35 LEU A CD2  10 
ATOM 11744 H H    . LEU A 1 30 ? 0.604   -13.580 -6.531  1.00 0.00 ? 35 LEU A H    10 
ATOM 11745 H HA   . LEU A 1 30 ? 2.024   -15.724 -5.559  1.00 0.00 ? 35 LEU A HA   10 
ATOM 11746 H HB2  . LEU A 1 30 ? 1.971   -13.793 -4.206  1.00 0.00 ? 35 LEU A HB2  10 
ATOM 11747 H HB3  . LEU A 1 30 ? 0.208   -13.756 -4.178  1.00 0.00 ? 35 LEU A HB3  10 
ATOM 11748 H HG   . LEU A 1 30 ? 0.144   -15.785 -2.827  1.00 0.00 ? 35 LEU A HG   10 
ATOM 11749 H HD11 . LEU A 1 30 ? 2.038   -17.055 -2.269  1.00 0.00 ? 35 LEU A HD11 10 
ATOM 11750 H HD12 . LEU A 1 30 ? 3.149   -15.736 -2.640  1.00 0.00 ? 35 LEU A HD12 10 
ATOM 11751 H HD13 . LEU A 1 30 ? 2.353   -16.613 -3.947  1.00 0.00 ? 35 LEU A HD13 10 
ATOM 11752 H HD21 . LEU A 1 30 ? 0.836   -14.822 -0.808  1.00 0.00 ? 35 LEU A HD21 10 
ATOM 11753 H HD22 . LEU A 1 30 ? 0.694   -13.408 -1.852  1.00 0.00 ? 35 LEU A HD22 10 
ATOM 11754 H HD23 . LEU A 1 30 ? 2.279   -14.110 -1.529  1.00 0.00 ? 35 LEU A HD23 10 
ATOM 11755 N N    . GLN A 1 31 ? -1.187  -16.270 -5.548  1.00 0.00 ? 36 GLN A N    10 
ATOM 11756 C CA   . GLN A 1 31 ? -2.207  -17.294 -5.360  1.00 0.00 ? 36 GLN A CA   10 
ATOM 11757 C C    . GLN A 1 31 ? -2.155  -18.316 -6.491  1.00 0.00 ? 36 GLN A C    10 
ATOM 11758 O O    . GLN A 1 31 ? -2.108  -19.522 -6.250  1.00 0.00 ? 36 GLN A O    10 
ATOM 11759 C CB   . GLN A 1 31 ? -3.594  -16.648 -5.317  1.00 0.00 ? 36 GLN A CB   10 
ATOM 11760 C CG   . GLN A 1 31 ? -3.974  -16.350 -3.865  1.00 0.00 ? 36 GLN A CG   10 
ATOM 11761 C CD   . GLN A 1 31 ? -5.484  -16.467 -3.687  1.00 0.00 ? 36 GLN A CD   10 
ATOM 11762 O OE1  . GLN A 1 31 ? -6.064  -17.514 -3.975  1.00 0.00 ? 36 GLN A OE1  10 
ATOM 11763 N NE2  . GLN A 1 31 ? -6.158  -15.450 -3.227  1.00 0.00 ? 36 GLN A NE2  10 
ATOM 11764 H H    . GLN A 1 31 ? -1.428  -15.424 -5.979  1.00 0.00 ? 36 GLN A H    10 
ATOM 11765 H HA   . GLN A 1 31 ? -2.030  -17.799 -4.423  1.00 0.00 ? 36 GLN A HA   10 
ATOM 11766 H HB2  . GLN A 1 31 ? -3.579  -15.727 -5.883  1.00 0.00 ? 36 GLN A HB2  10 
ATOM 11767 H HB3  . GLN A 1 31 ? -4.319  -17.324 -5.746  1.00 0.00 ? 36 GLN A HB3  10 
ATOM 11768 H HG2  . GLN A 1 31 ? -3.480  -17.056 -3.214  1.00 0.00 ? 36 GLN A HG2  10 
ATOM 11769 H HG3  . GLN A 1 31 ? -3.661  -15.349 -3.612  1.00 0.00 ? 36 GLN A HG3  10 
ATOM 11770 H HE21 . GLN A 1 31 ? -5.694  -14.617 -2.997  1.00 0.00 ? 36 GLN A HE21 10 
ATOM 11771 H HE22 . GLN A 1 31 ? -7.128  -15.517 -3.109  1.00 0.00 ? 36 GLN A HE22 10 
ATOM 11772 N N    . ARG A 1 32 ? -2.163  -17.825 -7.726  1.00 0.00 ? 37 ARG A N    10 
ATOM 11773 C CA   . ARG A 1 32 ? -2.116  -18.705 -8.888  1.00 0.00 ? 37 ARG A CA   10 
ATOM 11774 C C    . ARG A 1 32 ? -0.752  -19.380 -8.994  1.00 0.00 ? 37 ARG A C    10 
ATOM 11775 O O    . ARG A 1 32 ? -0.568  -20.313 -9.775  1.00 0.00 ? 37 ARG A O    10 
ATOM 11776 C CB   . ARG A 1 32 ? -2.391  -17.904 -10.162 1.00 0.00 ? 37 ARG A CB   10 
ATOM 11777 C CG   . ARG A 1 32 ? -3.901  -17.740 -10.347 1.00 0.00 ? 37 ARG A CG   10 
ATOM 11778 C CD   . ARG A 1 32 ? -4.363  -16.456 -9.655  1.00 0.00 ? 37 ARG A CD   10 
ATOM 11779 N NE   . ARG A 1 32 ? -5.812  -16.324 -9.754  1.00 0.00 ? 37 ARG A NE   10 
ATOM 11780 C CZ   . ARG A 1 32 ? -6.463  -15.377 -9.086  1.00 0.00 ? 37 ARG A CZ   10 
ATOM 11781 N NH1  . ARG A 1 32 ? -5.805  -14.546 -8.324  1.00 0.00 ? 37 ARG A NH1  10 
ATOM 11782 N NH2  . ARG A 1 32 ? -7.761  -15.279 -9.190  1.00 0.00 ? 37 ARG A NH2  10 
ATOM 11783 H H    . ARG A 1 32 ? -2.201  -16.854 -7.858  1.00 0.00 ? 37 ARG A H    10 
ATOM 11784 H HA   . ARG A 1 32 ? -2.875  -19.465 -8.783  1.00 0.00 ? 37 ARG A HA   10 
ATOM 11785 H HB2  . ARG A 1 32 ? -1.929  -16.931 -10.082 1.00 0.00 ? 37 ARG A HB2  10 
ATOM 11786 H HB3  . ARG A 1 32 ? -1.982  -18.428 -11.013 1.00 0.00 ? 37 ARG A HB3  10 
ATOM 11787 H HG2  . ARG A 1 32 ? -4.131  -17.686 -11.401 1.00 0.00 ? 37 ARG A HG2  10 
ATOM 11788 H HG3  . ARG A 1 32 ? -4.411  -18.585 -9.909  1.00 0.00 ? 37 ARG A HG3  10 
ATOM 11789 H HD2  . ARG A 1 32 ? -4.079  -16.488 -8.615  1.00 0.00 ? 37 ARG A HD2  10 
ATOM 11790 H HD3  . ARG A 1 32 ? -3.892  -15.607 -10.128 1.00 0.00 ? 37 ARG A HD3  10 
ATOM 11791 H HE   . ARG A 1 32 ? -6.315  -16.944 -10.323 1.00 0.00 ? 37 ARG A HE   10 
ATOM 11792 H HH11 . ARG A 1 32 ? -4.812  -14.621 -8.245  1.00 0.00 ? 37 ARG A HH11 10 
ATOM 11793 H HH12 . ARG A 1 32 ? -6.295  -13.834 -7.822  1.00 0.00 ? 37 ARG A HH12 10 
ATOM 11794 H HH21 . ARG A 1 32 ? -8.265  -15.916 -9.773  1.00 0.00 ? 37 ARG A HH21 10 
ATOM 11795 H HH22 . ARG A 1 32 ? -8.250  -14.567 -8.687  1.00 0.00 ? 37 ARG A HH22 10 
ATOM 11796 N N    . ALA A 1 33 ? 0.203   -18.899 -8.202  1.00 0.00 ? 38 ALA A N    10 
ATOM 11797 C CA   . ALA A 1 33 ? 1.547   -19.464 -8.215  1.00 0.00 ? 38 ALA A CA   10 
ATOM 11798 C C    . ALA A 1 33 ? 1.662   -20.596 -7.200  1.00 0.00 ? 38 ALA A C    10 
ATOM 11799 O O    . ALA A 1 33 ? 2.300   -21.616 -7.462  1.00 0.00 ? 38 ALA A O    10 
ATOM 11800 C CB   . ALA A 1 33 ? 2.573   -18.377 -7.890  1.00 0.00 ? 38 ALA A CB   10 
ATOM 11801 H H    . ALA A 1 33 ? -0.001  -18.154 -7.600  1.00 0.00 ? 38 ALA A H    10 
ATOM 11802 H HA   . ALA A 1 33 ? 1.755   -19.855 -9.200  1.00 0.00 ? 38 ALA A HA   10 
ATOM 11803 H HB1  . ALA A 1 33 ? 3.535   -18.833 -7.709  1.00 0.00 ? 38 ALA A HB1  10 
ATOM 11804 H HB2  . ALA A 1 33 ? 2.259   -17.839 -7.008  1.00 0.00 ? 38 ALA A HB2  10 
ATOM 11805 H HB3  . ALA A 1 33 ? 2.649   -17.693 -8.722  1.00 0.00 ? 38 ALA A HB3  10 
ATOM 11806 N N    . GLN A 1 34 ? 1.040   -20.410 -6.040  1.00 0.00 ? 39 GLN A N    10 
ATOM 11807 C CA   . GLN A 1 34 ? 1.080   -21.422 -4.991  1.00 0.00 ? 39 GLN A CA   10 
ATOM 11808 C C    . GLN A 1 34 ? 0.289   -22.658 -5.410  1.00 0.00 ? 39 GLN A C    10 
ATOM 11809 O O    . GLN A 1 34 ? 0.699   -23.787 -5.147  1.00 0.00 ? 39 GLN A O    10 
ATOM 11810 C CB   . GLN A 1 34 ? 0.497   -20.855 -3.696  1.00 0.00 ? 39 GLN A CB   10 
ATOM 11811 C CG   . GLN A 1 34 ? 1.608   -20.184 -2.886  1.00 0.00 ? 39 GLN A CG   10 
ATOM 11812 C CD   . GLN A 1 34 ? 1.760   -20.876 -1.536  1.00 0.00 ? 39 GLN A CD   10 
ATOM 11813 O OE1  . GLN A 1 34 ? 1.841   -20.212 -0.503  1.00 0.00 ? 39 GLN A OE1  10 
ATOM 11814 N NE2  . GLN A 1 34 ? 1.806   -22.179 -1.482  1.00 0.00 ? 39 GLN A NE2  10 
ATOM 11815 H H    . GLN A 1 34 ? 0.547   -19.577 -5.887  1.00 0.00 ? 39 GLN A H    10 
ATOM 11816 H HA   . GLN A 1 34 ? 2.106   -21.706 -4.816  1.00 0.00 ? 39 GLN A HA   10 
ATOM 11817 H HB2  . GLN A 1 34 ? -0.268  -20.130 -3.933  1.00 0.00 ? 39 GLN A HB2  10 
ATOM 11818 H HB3  . GLN A 1 34 ? 0.064   -21.656 -3.114  1.00 0.00 ? 39 GLN A HB3  10 
ATOM 11819 H HG2  . GLN A 1 34 ? 2.538   -20.251 -3.432  1.00 0.00 ? 39 GLN A HG2  10 
ATOM 11820 H HG3  . GLN A 1 34 ? 1.359   -19.145 -2.729  1.00 0.00 ? 39 GLN A HG3  10 
ATOM 11821 H HE21 . GLN A 1 34 ? 1.742   -22.705 -2.307  1.00 0.00 ? 39 GLN A HE21 10 
ATOM 11822 H HE22 . GLN A 1 34 ? 1.904   -22.630 -0.618  1.00 0.00 ? 39 GLN A HE22 10 
ATOM 11823 N N    . ARG A 1 35 ? -0.848  -22.434 -6.063  1.00 0.00 ? 40 ARG A N    10 
ATOM 11824 C CA   . ARG A 1 35 ? -1.688  -23.536 -6.513  1.00 0.00 ? 40 ARG A CA   10 
ATOM 11825 C C    . ARG A 1 35 ? -0.935  -24.412 -7.510  1.00 0.00 ? 40 ARG A C    10 
ATOM 11826 O O    . ARG A 1 35 ? -1.170  -25.617 -7.592  1.00 0.00 ? 40 ARG A O    10 
ATOM 11827 C CB   . ARG A 1 35 ? -2.959  -22.990 -7.168  1.00 0.00 ? 40 ARG A CB   10 
ATOM 11828 C CG   . ARG A 1 35 ? -4.181  -23.437 -6.364  1.00 0.00 ? 40 ARG A CG   10 
ATOM 11829 C CD   . ARG A 1 35 ? -5.450  -23.179 -7.177  1.00 0.00 ? 40 ARG A CD   10 
ATOM 11830 N NE   . ARG A 1 35 ? -6.534  -22.754 -6.299  1.00 0.00 ? 40 ARG A NE   10 
ATOM 11831 C CZ   . ARG A 1 35 ? -7.288  -23.642 -5.659  1.00 0.00 ? 40 ARG A CZ   10 
ATOM 11832 N NH1  . ARG A 1 35 ? -7.064  -24.919 -5.811  1.00 0.00 ? 40 ARG A NH1  10 
ATOM 11833 N NH2  . ARG A 1 35 ? -8.253  -23.238 -4.879  1.00 0.00 ? 40 ARG A NH2  10 
ATOM 11834 H H    . ARG A 1 35 ? -1.125  -21.511 -6.244  1.00 0.00 ? 40 ARG A H    10 
ATOM 11835 H HA   . ARG A 1 35 ? -1.966  -24.135 -5.660  1.00 0.00 ? 40 ARG A HA   10 
ATOM 11836 H HB2  . ARG A 1 35 ? -2.916  -21.910 -7.191  1.00 0.00 ? 40 ARG A HB2  10 
ATOM 11837 H HB3  . ARG A 1 35 ? -3.035  -23.369 -8.176  1.00 0.00 ? 40 ARG A HB3  10 
ATOM 11838 H HG2  . ARG A 1 35 ? -4.100  -24.491 -6.144  1.00 0.00 ? 40 ARG A HG2  10 
ATOM 11839 H HG3  . ARG A 1 35 ? -4.228  -22.879 -5.440  1.00 0.00 ? 40 ARG A HG3  10 
ATOM 11840 H HD2  . ARG A 1 35 ? -5.258  -22.405 -7.905  1.00 0.00 ? 40 ARG A HD2  10 
ATOM 11841 H HD3  . ARG A 1 35 ? -5.736  -24.086 -7.689  1.00 0.00 ? 40 ARG A HD3  10 
ATOM 11842 H HE   . ARG A 1 35 ? -6.710  -21.797 -6.178  1.00 0.00 ? 40 ARG A HE   10 
ATOM 11843 H HH11 . ARG A 1 35 ? -6.325  -25.229 -6.410  1.00 0.00 ? 40 ARG A HH11 10 
ATOM 11844 H HH12 . ARG A 1 35 ? -7.631  -25.586 -5.330  1.00 0.00 ? 40 ARG A HH12 10 
ATOM 11845 H HH21 . ARG A 1 35 ? -8.425  -22.260 -4.762  1.00 0.00 ? 40 ARG A HH21 10 
ATOM 11846 H HH22 . ARG A 1 35 ? -8.820  -23.906 -4.398  1.00 0.00 ? 40 ARG A HH22 10 
ATOM 11847 N N    . ALA A 1 36 ? -0.032  -23.797 -8.266  1.00 0.00 ? 41 ALA A N    10 
ATOM 11848 C CA   . ALA A 1 36 ? 0.750   -24.531 -9.254  1.00 0.00 ? 41 ALA A CA   10 
ATOM 11849 C C    . ALA A 1 36 ? -0.060  -24.739 -10.530 1.00 0.00 ? 41 ALA A C    10 
ATOM 11850 O O    . ALA A 1 36 ? -0.111  -23.822 -11.332 1.00 0.00 ? 41 ALA A O    10 
ATOM 11851 C CB   . ALA A 1 36 ? 1.170   -25.888 -8.685  1.00 0.00 ? 41 ALA A CB   10 
ATOM 11852 H H    . ALA A 1 36 ? 0.113   -22.833 -8.157  1.00 0.00 ? 41 ALA A H    10 
ATOM 11853 H HA   . ALA A 1 36 ? 1.638   -23.963 -9.491  1.00 0.00 ? 41 ALA A HA   10 
ATOM 11854 H HB1  . ALA A 1 36 ? 0.867   -25.953 -7.651  1.00 0.00 ? 41 ALA A HB1  10 
ATOM 11855 H HB2  . ALA A 1 36 ? 2.242   -25.990 -8.755  1.00 0.00 ? 41 ALA A HB2  10 
ATOM 11856 H HB3  . ALA A 1 36 ? 0.695   -26.677 -9.250  1.00 0.00 ? 41 ALA A HB3  10 
ATOM 11857 N N    . GLY B 1 1  ? 8.259   -25.750 -16.582 1.00 0.00 ? 6  GLY B N    10 
ATOM 11858 C CA   . GLY B 1 1  ? 6.864   -25.731 -16.057 1.00 0.00 ? 6  GLY B CA   10 
ATOM 11859 C C    . GLY B 1 1  ? 6.884   -25.933 -14.546 1.00 0.00 ? 6  GLY B C    10 
ATOM 11860 O O    . GLY B 1 1  ? 7.293   -26.987 -14.057 1.00 0.00 ? 6  GLY B O    10 
ATOM 11861 H H1   . GLY B 1 1  ? 8.666   -26.697 -16.450 1.00 0.00 ? 6  GLY B H1   10 
ATOM 11862 H H2   . GLY B 1 1  ? 8.832   -25.051 -16.066 1.00 0.00 ? 6  GLY B H2   10 
ATOM 11863 H H3   . GLY B 1 1  ? 8.252   -25.515 -17.594 1.00 0.00 ? 6  GLY B H3   10 
ATOM 11864 H HA2  . GLY B 1 1  ? 6.406   -24.779 -16.287 1.00 0.00 ? 6  GLY B HA2  10 
ATOM 11865 H HA3  . GLY B 1 1  ? 6.295   -26.524 -16.516 1.00 0.00 ? 6  GLY B HA3  10 
ATOM 11866 N N    . LYS B 1 2  ? 6.441   -24.918 -13.811 1.00 0.00 ? 7  LYS B N    10 
ATOM 11867 C CA   . LYS B 1 2  ? 6.414   -24.996 -12.356 1.00 0.00 ? 7  LYS B CA   10 
ATOM 11868 C C    . LYS B 1 2  ? 6.052   -23.642 -11.753 1.00 0.00 ? 7  LYS B C    10 
ATOM 11869 O O    . LYS B 1 2  ? 6.209   -22.603 -12.395 1.00 0.00 ? 7  LYS B O    10 
ATOM 11870 C CB   . LYS B 1 2  ? 7.779   -25.443 -11.830 1.00 0.00 ? 7  LYS B CB   10 
ATOM 11871 C CG   . LYS B 1 2  ? 8.860   -24.483 -12.333 1.00 0.00 ? 7  LYS B CG   10 
ATOM 11872 C CD   . LYS B 1 2  ? 10.242  -25.064 -12.027 1.00 0.00 ? 7  LYS B CD   10 
ATOM 11873 C CE   . LYS B 1 2  ? 11.318  -24.176 -12.654 1.00 0.00 ? 7  LYS B CE   10 
ATOM 11874 N NZ   . LYS B 1 2  ? 12.666  -24.695 -12.285 1.00 0.00 ? 7  LYS B NZ   10 
ATOM 11875 H H    . LYS B 1 2  ? 6.128   -24.103 -14.256 1.00 0.00 ? 7  LYS B H    10 
ATOM 11876 H HA   . LYS B 1 2  ? 5.671   -25.721 -12.058 1.00 0.00 ? 7  LYS B HA   10 
ATOM 11877 H HB2  . LYS B 1 2  ? 7.768   -25.440 -10.750 1.00 0.00 ? 7  LYS B HB2  10 
ATOM 11878 H HB3  . LYS B 1 2  ? 7.993   -26.440 -12.185 1.00 0.00 ? 7  LYS B HB3  10 
ATOM 11879 H HG2  . LYS B 1 2  ? 8.752   -24.348 -13.400 1.00 0.00 ? 7  LYS B HG2  10 
ATOM 11880 H HG3  . LYS B 1 2  ? 8.754   -23.531 -11.836 1.00 0.00 ? 7  LYS B HG3  10 
ATOM 11881 H HD2  . LYS B 1 2  ? 10.385  -25.106 -10.957 1.00 0.00 ? 7  LYS B HD2  10 
ATOM 11882 H HD3  . LYS B 1 2  ? 10.313  -26.059 -12.440 1.00 0.00 ? 7  LYS B HD3  10 
ATOM 11883 H HE2  . LYS B 1 2  ? 11.211  -24.184 -13.729 1.00 0.00 ? 7  LYS B HE2  10 
ATOM 11884 H HE3  . LYS B 1 2  ? 11.210  -23.166 -12.288 1.00 0.00 ? 7  LYS B HE3  10 
ATOM 11885 H HZ1  . LYS B 1 2  ? 13.116  -25.117 -13.121 1.00 0.00 ? 7  LYS B HZ1  10 
ATOM 11886 H HZ2  . LYS B 1 2  ? 12.567  -25.417 -11.541 1.00 0.00 ? 7  LYS B HZ2  10 
ATOM 11887 H HZ3  . LYS B 1 2  ? 13.254  -23.914 -11.935 1.00 0.00 ? 7  LYS B HZ3  10 
ATOM 11888 N N    . PRO B 1 3  ? 5.575   -23.642 -10.539 1.00 0.00 ? 8  PRO B N    10 
ATOM 11889 C CA   . PRO B 1 3  ? 5.180   -22.393 -9.826  1.00 0.00 ? 8  PRO B CA   10 
ATOM 11890 C C    . PRO B 1 3  ? 6.390   -21.548 -9.434  1.00 0.00 ? 8  PRO B C    10 
ATOM 11891 O O    . PRO B 1 3  ? 6.807   -21.543 -8.277  1.00 0.00 ? 8  PRO B O    10 
ATOM 11892 C CB   . PRO B 1 3  ? 4.441   -22.897 -8.585  1.00 0.00 ? 8  PRO B CB   10 
ATOM 11893 C CG   . PRO B 1 3  ? 4.954   -24.279 -8.348  1.00 0.00 ? 8  PRO B CG   10 
ATOM 11894 C CD   . PRO B 1 3  ? 5.360   -24.839 -9.712  1.00 0.00 ? 8  PRO B CD   10 
ATOM 11895 H HA   . PRO B 1 3  ? 4.504   -21.814 -10.436 1.00 0.00 ? 8  PRO B HA   10 
ATOM 11896 H HB2  . PRO B 1 3  ? 4.661   -22.263 -7.737  1.00 0.00 ? 8  PRO B HB2  10 
ATOM 11897 H HB3  . PRO B 1 3  ? 3.378   -22.925 -8.767  1.00 0.00 ? 8  PRO B HB3  10 
ATOM 11898 H HG2  . PRO B 1 3  ? 5.811   -24.246 -7.688  1.00 0.00 ? 8  PRO B HG2  10 
ATOM 11899 H HG3  . PRO B 1 3  ? 4.179   -24.894 -7.920  1.00 0.00 ? 8  PRO B HG3  10 
ATOM 11900 H HD2  . PRO B 1 3  ? 6.272   -25.414 -9.628  1.00 0.00 ? 8  PRO B HD2  10 
ATOM 11901 H HD3  . PRO B 1 3  ? 4.566   -25.440 -10.126 1.00 0.00 ? 8  PRO B HD3  10 
ATOM 11902 N N    . LEU B 1 4  ? 6.946   -20.834 -10.407 1.00 0.00 ? 9  LEU B N    10 
ATOM 11903 C CA   . LEU B 1 4  ? 8.107   -19.988 -10.154 1.00 0.00 ? 9  LEU B CA   10 
ATOM 11904 C C    . LEU B 1 4  ? 9.228   -20.796 -9.508  1.00 0.00 ? 9  LEU B C    10 
ATOM 11905 O O    . LEU B 1 4  ? 9.126   -22.014 -9.367  1.00 0.00 ? 9  LEU B O    10 
ATOM 11906 C CB   . LEU B 1 4  ? 7.716   -18.828 -9.237  1.00 0.00 ? 9  LEU B CB   10 
ATOM 11907 C CG   . LEU B 1 4  ? 7.486   -17.570 -10.075 1.00 0.00 ? 9  LEU B CG   10 
ATOM 11908 C CD1  . LEU B 1 4  ? 7.025   -16.429 -9.167  1.00 0.00 ? 9  LEU B CD1  10 
ATOM 11909 C CD2  . LEU B 1 4  ? 8.791   -17.173 -10.768 1.00 0.00 ? 9  LEU B CD2  10 
ATOM 11910 H H    . LEU B 1 4  ? 6.570   -20.876 -11.312 1.00 0.00 ? 9  LEU B H    10 
ATOM 11911 H HA   . LEU B 1 4  ? 8.458   -19.586 -11.091 1.00 0.00 ? 9  LEU B HA   10 
ATOM 11912 H HB2  . LEU B 1 4  ? 6.810   -19.080 -8.708  1.00 0.00 ? 9  LEU B HB2  10 
ATOM 11913 H HB3  . LEU B 1 4  ? 8.509   -18.646 -8.529  1.00 0.00 ? 9  LEU B HB3  10 
ATOM 11914 H HG   . LEU B 1 4  ? 6.727   -17.767 -10.819 1.00 0.00 ? 9  LEU B HG   10 
ATOM 11915 H HD11 . LEU B 1 4  ? 6.247   -15.866 -9.663  1.00 0.00 ? 9  LEU B HD11 10 
ATOM 11916 H HD12 . LEU B 1 4  ? 7.860   -15.778 -8.955  1.00 0.00 ? 9  LEU B HD12 10 
ATOM 11917 H HD13 . LEU B 1 4  ? 6.641   -16.836 -8.244  1.00 0.00 ? 9  LEU B HD13 10 
ATOM 11918 H HD21 . LEU B 1 4  ? 8.991   -17.858 -11.579 1.00 0.00 ? 9  LEU B HD21 10 
ATOM 11919 H HD22 . LEU B 1 4  ? 9.602   -17.212 -10.056 1.00 0.00 ? 9  LEU B HD22 10 
ATOM 11920 H HD23 . LEU B 1 4  ? 8.701   -16.170 -11.157 1.00 0.00 ? 9  LEU B HD23 10 
ATOM 11921 N N    . SER B 1 5  ? 10.296  -20.108 -9.117  1.00 0.00 ? 10 SER B N    10 
ATOM 11922 C CA   . SER B 1 5  ? 11.431  -20.773 -8.487  1.00 0.00 ? 10 SER B CA   10 
ATOM 11923 C C    . SER B 1 5  ? 11.348  -20.651 -6.968  1.00 0.00 ? 10 SER B C    10 
ATOM 11924 O O    . SER B 1 5  ? 11.040  -19.583 -6.438  1.00 0.00 ? 10 SER B O    10 
ATOM 11925 C CB   . SER B 1 5  ? 12.738  -20.154 -8.979  1.00 0.00 ? 10 SER B CB   10 
ATOM 11926 O OG   . SER B 1 5  ? 12.599  -19.788 -10.346 1.00 0.00 ? 10 SER B OG   10 
ATOM 11927 H H    . SER B 1 5  ? 10.322  -19.138 -9.254  1.00 0.00 ? 10 SER B H    10 
ATOM 11928 H HA   . SER B 1 5  ? 11.418  -21.819 -8.755  1.00 0.00 ? 10 SER B HA   10 
ATOM 11929 H HB2  . SER B 1 5  ? 12.965  -19.275 -8.399  1.00 0.00 ? 10 SER B HB2  10 
ATOM 11930 H HB3  . SER B 1 5  ? 13.540  -20.873 -8.869  1.00 0.00 ? 10 SER B HB3  10 
ATOM 11931 H HG   . SER B 1 5  ? 13.220  -20.311 -10.858 1.00 0.00 ? 10 SER B HG   10 
ATOM 11932 N N    . CYS B 1 6  ? 11.626  -21.750 -6.275  1.00 0.00 ? 11 CYS B N    10 
ATOM 11933 C CA   . CYS B 1 6  ? 11.579  -21.754 -4.817  1.00 0.00 ? 11 CYS B CA   10 
ATOM 11934 C C    . CYS B 1 6  ? 12.136  -20.448 -4.260  1.00 0.00 ? 11 CYS B C    10 
ATOM 11935 O O    . CYS B 1 6  ? 11.531  -19.826 -3.387  1.00 0.00 ? 11 CYS B O    10 
ATOM 11936 C CB   . CYS B 1 6  ? 12.391  -22.930 -4.272  1.00 0.00 ? 11 CYS B CB   10 
ATOM 11937 S SG   . CYS B 1 6  ? 12.339  -22.912 -2.463  1.00 0.00 ? 11 CYS B SG   10 
ATOM 11938 H H    . CYS B 1 6  ? 11.866  -22.572 -6.751  1.00 0.00 ? 11 CYS B H    10 
ATOM 11939 H HA   . CYS B 1 6  ? 10.553  -21.861 -4.499  1.00 0.00 ? 11 CYS B HA   10 
ATOM 11940 H HB2  . CYS B 1 6  ? 11.970  -23.857 -4.634  1.00 0.00 ? 11 CYS B HB2  10 
ATOM 11941 H HB3  . CYS B 1 6  ? 13.415  -22.845 -4.604  1.00 0.00 ? 11 CYS B HB3  10 
ATOM 11942 H HG   . CYS B 1 6  ? 12.292  -21.996 -2.177  1.00 0.00 ? 11 CYS B HG   10 
ATOM 11943 N N    . GLU B 1 7  ? 13.292  -20.037 -4.771  1.00 0.00 ? 12 GLU B N    10 
ATOM 11944 C CA   . GLU B 1 7  ? 13.922  -18.802 -4.317  1.00 0.00 ? 12 GLU B CA   10 
ATOM 11945 C C    . GLU B 1 7  ? 12.995  -17.613 -4.546  1.00 0.00 ? 12 GLU B C    10 
ATOM 11946 O O    . GLU B 1 7  ? 12.831  -16.764 -3.670  1.00 0.00 ? 12 GLU B O    10 
ATOM 11947 C CB   . GLU B 1 7  ? 15.236  -18.580 -5.067  1.00 0.00 ? 12 GLU B CB   10 
ATOM 11948 C CG   . GLU B 1 7  ? 15.377  -17.099 -5.423  1.00 0.00 ? 12 GLU B CG   10 
ATOM 11949 C CD   . GLU B 1 7  ? 16.640  -16.879 -6.248  1.00 0.00 ? 12 GLU B CD   10 
ATOM 11950 O OE1  . GLU B 1 7  ? 17.717  -16.971 -5.683  1.00 0.00 ? 12 GLU B OE1  10 
ATOM 11951 O OE2  . GLU B 1 7  ? 16.512  -16.621 -7.434  1.00 0.00 ? 12 GLU B OE2  10 
ATOM 11952 H H    . GLU B 1 7  ? 13.730  -20.574 -5.465  1.00 0.00 ? 12 GLU B H    10 
ATOM 11953 H HA   . GLU B 1 7  ? 14.132  -18.884 -3.261  1.00 0.00 ? 12 GLU B HA   10 
ATOM 11954 H HB2  . GLU B 1 7  ? 16.064  -18.881 -4.440  1.00 0.00 ? 12 GLU B HB2  10 
ATOM 11955 H HB3  . GLU B 1 7  ? 15.238  -19.168 -5.973  1.00 0.00 ? 12 GLU B HB3  10 
ATOM 11956 H HG2  . GLU B 1 7  ? 14.516  -16.784 -5.993  1.00 0.00 ? 12 GLU B HG2  10 
ATOM 11957 H HG3  . GLU B 1 7  ? 15.438  -16.517 -4.516  1.00 0.00 ? 12 GLU B HG3  10 
ATOM 11958 N N    . GLU B 1 8  ? 12.392  -17.558 -5.729  1.00 0.00 ? 13 GLU B N    10 
ATOM 11959 C CA   . GLU B 1 8  ? 11.483  -16.468 -6.063  1.00 0.00 ? 13 GLU B CA   10 
ATOM 11960 C C    . GLU B 1 8  ? 10.204  -16.565 -5.237  1.00 0.00 ? 13 GLU B C    10 
ATOM 11961 O O    . GLU B 1 8  ? 9.799   -15.600 -4.588  1.00 0.00 ? 13 GLU B O    10 
ATOM 11962 C CB   . GLU B 1 8  ? 11.137  -16.514 -7.552  1.00 0.00 ? 13 GLU B CB   10 
ATOM 11963 C CG   . GLU B 1 8  ? 12.425  -16.565 -8.375  1.00 0.00 ? 13 GLU B CG   10 
ATOM 11964 C CD   . GLU B 1 8  ? 13.237  -15.294 -8.153  1.00 0.00 ? 13 GLU B CD   10 
ATOM 11965 O OE1  . GLU B 1 8  ? 13.589  -15.031 -7.015  1.00 0.00 ? 13 GLU B OE1  10 
ATOM 11966 O OE2  . GLU B 1 8  ? 13.494  -14.601 -9.123  1.00 0.00 ? 13 GLU B OE2  10 
ATOM 11967 H H    . GLU B 1 8  ? 12.561  -18.263 -6.388  1.00 0.00 ? 13 GLU B H    10 
ATOM 11968 H HA   . GLU B 1 8  ? 11.969  -15.528 -5.847  1.00 0.00 ? 13 GLU B HA   10 
ATOM 11969 H HB2  . GLU B 1 8  ? 10.543  -17.393 -7.756  1.00 0.00 ? 13 GLU B HB2  10 
ATOM 11970 H HB3  . GLU B 1 8  ? 10.576  -15.630 -7.818  1.00 0.00 ? 13 GLU B HB3  10 
ATOM 11971 H HG2  . GLU B 1 8  ? 13.009  -17.421 -8.072  1.00 0.00 ? 13 GLU B HG2  10 
ATOM 11972 H HG3  . GLU B 1 8  ? 12.178  -16.651 -9.423  1.00 0.00 ? 13 GLU B HG3  10 
ATOM 11973 N N    . LYS B 1 9  ? 9.574   -17.734 -5.267  1.00 0.00 ? 14 LYS B N    10 
ATOM 11974 C CA   . LYS B 1 9  ? 8.341   -17.946 -4.518  1.00 0.00 ? 14 LYS B CA   10 
ATOM 11975 C C    . LYS B 1 9  ? 8.503   -17.476 -3.076  1.00 0.00 ? 14 LYS B C    10 
ATOM 11976 O O    . LYS B 1 9  ? 7.545   -17.022 -2.450  1.00 0.00 ? 14 LYS B O    10 
ATOM 11977 C CB   . LYS B 1 9  ? 7.969   -19.429 -4.534  1.00 0.00 ? 14 LYS B CB   10 
ATOM 11978 C CG   . LYS B 1 9  ? 6.469   -19.577 -4.799  1.00 0.00 ? 14 LYS B CG   10 
ATOM 11979 C CD   . LYS B 1 9  ? 5.905   -20.702 -3.928  1.00 0.00 ? 14 LYS B CD   10 
ATOM 11980 C CE   . LYS B 1 9  ? 6.162   -20.384 -2.454  1.00 0.00 ? 14 LYS B CE   10 
ATOM 11981 N NZ   . LYS B 1 9  ? 7.375   -21.117 -1.993  1.00 0.00 ? 14 LYS B NZ   10 
ATOM 11982 H H    . LYS B 1 9  ? 9.945   -18.467 -5.802  1.00 0.00 ? 14 LYS B H    10 
ATOM 11983 H HA   . LYS B 1 9  ? 7.547   -17.382 -4.983  1.00 0.00 ? 14 LYS B HA   10 
ATOM 11984 H HB2  . LYS B 1 9  ? 8.524   -19.932 -5.313  1.00 0.00 ? 14 LYS B HB2  10 
ATOM 11985 H HB3  . LYS B 1 9  ? 8.209   -19.871 -3.578  1.00 0.00 ? 14 LYS B HB3  10 
ATOM 11986 H HG2  . LYS B 1 9  ? 5.969   -18.650 -4.561  1.00 0.00 ? 14 LYS B HG2  10 
ATOM 11987 H HG3  . LYS B 1 9  ? 6.310   -19.816 -5.840  1.00 0.00 ? 14 LYS B HG3  10 
ATOM 11988 H HD2  . LYS B 1 9  ? 4.841   -20.788 -4.099  1.00 0.00 ? 14 LYS B HD2  10 
ATOM 11989 H HD3  . LYS B 1 9  ? 6.388   -21.633 -4.184  1.00 0.00 ? 14 LYS B HD3  10 
ATOM 11990 H HE2  . LYS B 1 9  ? 6.316   -19.322 -2.336  1.00 0.00 ? 14 LYS B HE2  10 
ATOM 11991 H HE3  . LYS B 1 9  ? 5.310   -20.692 -1.866  1.00 0.00 ? 14 LYS B HE3  10 
ATOM 11992 H HZ1  . LYS B 1 9  ? 8.160   -20.447 -1.874  1.00 0.00 ? 14 LYS B HZ1  10 
ATOM 11993 H HZ2  . LYS B 1 9  ? 7.635   -21.835 -2.700  1.00 0.00 ? 14 LYS B HZ2  10 
ATOM 11994 H HZ3  . LYS B 1 9  ? 7.176   -21.580 -1.084  1.00 0.00 ? 14 LYS B HZ3  10 
ATOM 11995 N N    . GLU B 1 10 ? 9.721   -17.587 -2.555  1.00 0.00 ? 15 GLU B N    10 
ATOM 11996 C CA   . GLU B 1 10 ? 9.996   -17.170 -1.186  1.00 0.00 ? 15 GLU B CA   10 
ATOM 11997 C C    . GLU B 1 10 ? 9.991   -15.649 -1.077  1.00 0.00 ? 15 GLU B C    10 
ATOM 11998 O O    . GLU B 1 10 ? 9.251   -15.076 -0.277  1.00 0.00 ? 15 GLU B O    10 
ATOM 11999 C CB   . GLU B 1 10 ? 11.355  -17.711 -0.738  1.00 0.00 ? 15 GLU B CB   10 
ATOM 12000 C CG   . GLU B 1 10 ? 11.438  -17.686 0.789   1.00 0.00 ? 15 GLU B CG   10 
ATOM 12001 C CD   . GLU B 1 10 ? 10.310  -18.522 1.385   1.00 0.00 ? 15 GLU B CD   10 
ATOM 12002 O OE1  . GLU B 1 10 ? 10.483  -19.725 1.493   1.00 0.00 ? 15 GLU B OE1  10 
ATOM 12003 O OE2  . GLU B 1 10 ? 9.289   -17.946 1.726   1.00 0.00 ? 15 GLU B OE2  10 
ATOM 12004 H H    . GLU B 1 10 ? 10.446  -17.956 -3.101  1.00 0.00 ? 15 GLU B H    10 
ATOM 12005 H HA   . GLU B 1 10 ? 9.232   -17.570 -0.537  1.00 0.00 ? 15 GLU B HA   10 
ATOM 12006 H HB2  . GLU B 1 10 ? 11.472  -18.726 -1.089  1.00 0.00 ? 15 GLU B HB2  10 
ATOM 12007 H HB3  . GLU B 1 10 ? 12.141  -17.094 -1.148  1.00 0.00 ? 15 GLU B HB3  10 
ATOM 12008 H HG2  . GLU B 1 10 ? 12.389  -18.091 1.103   1.00 0.00 ? 15 GLU B HG2  10 
ATOM 12009 H HG3  . GLU B 1 10 ? 11.349  -16.668 1.137   1.00 0.00 ? 15 GLU B HG3  10 
ATOM 12010 N N    . LYS B 1 11 ? 10.821  -14.999 -1.888  1.00 0.00 ? 16 LYS B N    10 
ATOM 12011 C CA   . LYS B 1 11 ? 10.902  -13.543 -1.874  1.00 0.00 ? 16 LYS B CA   10 
ATOM 12012 C C    . LYS B 1 11 ? 9.537   -12.929 -2.170  1.00 0.00 ? 16 LYS B C    10 
ATOM 12013 O O    . LYS B 1 11 ? 9.039   -12.104 -1.405  1.00 0.00 ? 16 LYS B O    10 
ATOM 12014 C CB   . LYS B 1 11 ? 11.915  -13.067 -2.916  1.00 0.00 ? 16 LYS B CB   10 
ATOM 12015 C CG   . LYS B 1 11 ? 12.266  -11.601 -2.656  1.00 0.00 ? 16 LYS B CG   10 
ATOM 12016 C CD   . LYS B 1 11 ? 13.746  -11.367 -2.961  1.00 0.00 ? 16 LYS B CD   10 
ATOM 12017 C CE   . LYS B 1 11 ? 14.594  -11.860 -1.788  1.00 0.00 ? 16 LYS B CE   10 
ATOM 12018 N NZ   . LYS B 1 11 ? 16.001  -12.055 -2.240  1.00 0.00 ? 16 LYS B NZ   10 
ATOM 12019 H H    . LYS B 1 11 ? 11.386  -15.508 -2.506  1.00 0.00 ? 16 LYS B H    10 
ATOM 12020 H HA   . LYS B 1 11 ? 11.228  -13.219 -0.897  1.00 0.00 ? 16 LYS B HA   10 
ATOM 12021 H HB2  . LYS B 1 11 ? 12.810  -13.670 -2.850  1.00 0.00 ? 16 LYS B HB2  10 
ATOM 12022 H HB3  . LYS B 1 11 ? 11.489  -13.163 -3.903  1.00 0.00 ? 16 LYS B HB3  10 
ATOM 12023 H HG2  . LYS B 1 11 ? 11.661  -10.968 -3.290  1.00 0.00 ? 16 LYS B HG2  10 
ATOM 12024 H HG3  . LYS B 1 11 ? 12.072  -11.363 -1.621  1.00 0.00 ? 16 LYS B HG3  10 
ATOM 12025 H HD2  . LYS B 1 11 ? 14.018  -11.908 -3.857  1.00 0.00 ? 16 LYS B HD2  10 
ATOM 12026 H HD3  . LYS B 1 11 ? 13.921  -10.312 -3.111  1.00 0.00 ? 16 LYS B HD3  10 
ATOM 12027 H HE2  . LYS B 1 11 ? 14.570  -11.131 -0.994  1.00 0.00 ? 16 LYS B HE2  10 
ATOM 12028 H HE3  . LYS B 1 11 ? 14.199  -12.799 -1.428  1.00 0.00 ? 16 LYS B HE3  10 
ATOM 12029 H HZ1  . LYS B 1 11 ? 16.540  -11.180 -2.084  1.00 0.00 ? 16 LYS B HZ1  10 
ATOM 12030 H HZ2  . LYS B 1 11 ? 16.010  -12.294 -3.253  1.00 0.00 ? 16 LYS B HZ2  10 
ATOM 12031 H HZ3  . LYS B 1 11 ? 16.436  -12.828 -1.698  1.00 0.00 ? 16 LYS B HZ3  10 
ATOM 12032 N N    . LEU B 1 12 ? 8.940   -13.340 -3.283  1.00 0.00 ? 17 LEU B N    10 
ATOM 12033 C CA   . LEU B 1 12 ? 7.631   -12.825 -3.670  1.00 0.00 ? 17 LEU B CA   10 
ATOM 12034 C C    . LEU B 1 12 ? 6.656   -12.910 -2.501  1.00 0.00 ? 17 LEU B C    10 
ATOM 12035 O O    . LEU B 1 12 ? 6.043   -11.914 -2.116  1.00 0.00 ? 17 LEU B O    10 
ATOM 12036 C CB   . LEU B 1 12 ? 7.084   -13.628 -4.852  1.00 0.00 ? 17 LEU B CB   10 
ATOM 12037 C CG   . LEU B 1 12 ? 6.146   -12.745 -5.678  1.00 0.00 ? 17 LEU B CG   10 
ATOM 12038 C CD1  . LEU B 1 12 ? 6.973   -11.797 -6.548  1.00 0.00 ? 17 LEU B CD1  10 
ATOM 12039 C CD2  . LEU B 1 12 ? 5.276   -13.629 -6.574  1.00 0.00 ? 17 LEU B CD2  10 
ATOM 12040 H H    . LEU B 1 12 ? 9.384   -14.001 -3.853  1.00 0.00 ? 17 LEU B H    10 
ATOM 12041 H HA   . LEU B 1 12 ? 7.734   -11.793 -3.967  1.00 0.00 ? 17 LEU B HA   10 
ATOM 12042 H HB2  . LEU B 1 12 ? 7.904   -13.962 -5.470  1.00 0.00 ? 17 LEU B HB2  10 
ATOM 12043 H HB3  . LEU B 1 12 ? 6.537   -14.483 -4.483  1.00 0.00 ? 17 LEU B HB3  10 
ATOM 12044 H HG   . LEU B 1 12 ? 5.518   -12.169 -5.016  1.00 0.00 ? 17 LEU B HG   10 
ATOM 12045 H HD11 . LEU B 1 12 ? 8.024   -11.941 -6.341  1.00 0.00 ? 17 LEU B HD11 10 
ATOM 12046 H HD12 . LEU B 1 12 ? 6.699   -10.776 -6.329  1.00 0.00 ? 17 LEU B HD12 10 
ATOM 12047 H HD13 . LEU B 1 12 ? 6.781   -12.005 -7.591  1.00 0.00 ? 17 LEU B HD13 10 
ATOM 12048 H HD21 . LEU B 1 12 ? 4.613   -13.007 -7.158  1.00 0.00 ? 17 LEU B HD21 10 
ATOM 12049 H HD22 . LEU B 1 12 ? 4.693   -14.300 -5.960  1.00 0.00 ? 17 LEU B HD22 10 
ATOM 12050 H HD23 . LEU B 1 12 ? 5.906   -14.203 -7.236  1.00 0.00 ? 17 LEU B HD23 10 
ATOM 12051 N N    . LYS B 1 13 ? 6.517   -14.107 -1.940  1.00 0.00 ? 18 LYS B N    10 
ATOM 12052 C CA   . LYS B 1 13 ? 5.613   -14.313 -0.815  1.00 0.00 ? 18 LYS B CA   10 
ATOM 12053 C C    . LYS B 1 13 ? 5.908   -13.313 0.299   1.00 0.00 ? 18 LYS B C    10 
ATOM 12054 O O    . LYS B 1 13 ? 5.068   -12.476 0.632   1.00 0.00 ? 18 LYS B O    10 
ATOM 12055 C CB   . LYS B 1 13 ? 5.764   -15.738 -0.279  1.00 0.00 ? 18 LYS B CB   10 
ATOM 12056 C CG   . LYS B 1 13 ? 4.399   -16.259 0.176   1.00 0.00 ? 18 LYS B CG   10 
ATOM 12057 C CD   . LYS B 1 13 ? 4.378   -17.786 0.083   1.00 0.00 ? 18 LYS B CD   10 
ATOM 12058 C CE   . LYS B 1 13 ? 3.552   -18.357 1.237   1.00 0.00 ? 18 LYS B CE   10 
ATOM 12059 N NZ   . LYS B 1 13 ? 4.415   -18.491 2.446   1.00 0.00 ? 18 LYS B NZ   10 
ATOM 12060 H H    . LYS B 1 13 ? 7.032   -14.865 -2.291  1.00 0.00 ? 18 LYS B H    10 
ATOM 12061 H HA   . LYS B 1 13 ? 4.597   -14.173 -1.152  1.00 0.00 ? 18 LYS B HA   10 
ATOM 12062 H HB2  . LYS B 1 13 ? 6.152   -16.376 -1.059  1.00 0.00 ? 18 LYS B HB2  10 
ATOM 12063 H HB3  . LYS B 1 13 ? 6.444   -15.737 0.559   1.00 0.00 ? 18 LYS B HB3  10 
ATOM 12064 H HG2  . LYS B 1 13 ? 4.221   -15.957 1.198   1.00 0.00 ? 18 LYS B HG2  10 
ATOM 12065 H HG3  . LYS B 1 13 ? 3.627   -15.851 -0.459  1.00 0.00 ? 18 LYS B HG3  10 
ATOM 12066 H HD2  . LYS B 1 13 ? 3.937   -18.083 -0.858  1.00 0.00 ? 18 LYS B HD2  10 
ATOM 12067 H HD3  . LYS B 1 13 ? 5.387   -18.165 0.143   1.00 0.00 ? 18 LYS B HD3  10 
ATOM 12068 H HE2  . LYS B 1 13 ? 2.729   -17.693 1.454   1.00 0.00 ? 18 LYS B HE2  10 
ATOM 12069 H HE3  . LYS B 1 13 ? 3.169   -19.328 0.960   1.00 0.00 ? 18 LYS B HE3  10 
ATOM 12070 H HZ1  . LYS B 1 13 ? 4.731   -17.549 2.753   1.00 0.00 ? 18 LYS B HZ1  10 
ATOM 12071 H HZ2  . LYS B 1 13 ? 5.242   -19.078 2.217   1.00 0.00 ? 18 LYS B HZ2  10 
ATOM 12072 H HZ3  . LYS B 1 13 ? 3.872   -18.938 3.211   1.00 0.00 ? 18 LYS B HZ3  10 
ATOM 12073 N N    . GLU B 1 14 ? 7.103   -13.407 0.871   1.00 0.00 ? 19 GLU B N    10 
ATOM 12074 C CA   . GLU B 1 14 ? 7.496   -12.505 1.947   1.00 0.00 ? 19 GLU B CA   10 
ATOM 12075 C C    . GLU B 1 14 ? 7.347   -11.052 1.509   1.00 0.00 ? 19 GLU B C    10 
ATOM 12076 O O    . GLU B 1 14 ? 7.080   -10.171 2.328   1.00 0.00 ? 19 GLU B O    10 
ATOM 12077 C CB   . GLU B 1 14 ? 8.949   -12.772 2.349   1.00 0.00 ? 19 GLU B CB   10 
ATOM 12078 C CG   . GLU B 1 14 ? 9.130   -14.260 2.659   1.00 0.00 ? 19 GLU B CG   10 
ATOM 12079 C CD   . GLU B 1 14 ? 10.519  -14.506 3.236   1.00 0.00 ? 19 GLU B CD   10 
ATOM 12080 O OE1  . GLU B 1 14 ? 10.909  -13.764 4.123   1.00 0.00 ? 19 GLU B OE1  10 
ATOM 12081 O OE2  . GLU B 1 14 ? 11.172  -15.431 2.784   1.00 0.00 ? 19 GLU B OE2  10 
ATOM 12082 H H    . GLU B 1 14 ? 7.732   -14.094 0.564   1.00 0.00 ? 19 GLU B H    10 
ATOM 12083 H HA   . GLU B 1 14 ? 6.860   -12.680 2.801   1.00 0.00 ? 19 GLU B HA   10 
ATOM 12084 H HB2  . GLU B 1 14 ? 9.604   -12.490 1.538   1.00 0.00 ? 19 GLU B HB2  10 
ATOM 12085 H HB3  . GLU B 1 14 ? 9.191   -12.192 3.227   1.00 0.00 ? 19 GLU B HB3  10 
ATOM 12086 H HG2  . GLU B 1 14 ? 8.383   -14.570 3.374   1.00 0.00 ? 19 GLU B HG2  10 
ATOM 12087 H HG3  . GLU B 1 14 ? 9.015   -14.831 1.749   1.00 0.00 ? 19 GLU B HG3  10 
ATOM 12088 N N    . LYS B 1 15 ? 7.524   -10.808 0.215   1.00 0.00 ? 20 LYS B N    10 
ATOM 12089 C CA   . LYS B 1 15 ? 7.407   -9.456  -0.321  1.00 0.00 ? 20 LYS B CA   10 
ATOM 12090 C C    . LYS B 1 15 ? 5.963   -8.970  -0.239  1.00 0.00 ? 20 LYS B C    10 
ATOM 12091 O O    . LYS B 1 15 ? 5.675   -7.949  0.387   1.00 0.00 ? 20 LYS B O    10 
ATOM 12092 C CB   . LYS B 1 15 ? 7.874   -9.429  -1.777  1.00 0.00 ? 20 LYS B CB   10 
ATOM 12093 C CG   . LYS B 1 15 ? 9.397   -9.577  -1.827  1.00 0.00 ? 20 LYS B CG   10 
ATOM 12094 C CD   . LYS B 1 15 ? 10.047  -8.193  -1.775  1.00 0.00 ? 20 LYS B CD   10 
ATOM 12095 C CE   . LYS B 1 15 ? 10.183  -7.638  -3.195  1.00 0.00 ? 20 LYS B CE   10 
ATOM 12096 N NZ   . LYS B 1 15 ? 9.580   -6.278  -3.256  1.00 0.00 ? 20 LYS B NZ   10 
ATOM 12097 H H    . LYS B 1 15 ? 7.736   -11.549 -0.391  1.00 0.00 ? 20 LYS B H    10 
ATOM 12098 H HA   . LYS B 1 15 ? 8.032   -8.795  0.258   1.00 0.00 ? 20 LYS B HA   10 
ATOM 12099 H HB2  . LYS B 1 15 ? 7.414   -10.243 -2.318  1.00 0.00 ? 20 LYS B HB2  10 
ATOM 12100 H HB3  . LYS B 1 15 ? 7.592   -8.491  -2.228  1.00 0.00 ? 20 LYS B HB3  10 
ATOM 12101 H HG2  . LYS B 1 15 ? 9.729   -10.164 -0.983  1.00 0.00 ? 20 LYS B HG2  10 
ATOM 12102 H HG3  . LYS B 1 15 ? 9.680   -10.071 -2.744  1.00 0.00 ? 20 LYS B HG3  10 
ATOM 12103 H HD2  . LYS B 1 15 ? 9.432   -7.529  -1.186  1.00 0.00 ? 20 LYS B HD2  10 
ATOM 12104 H HD3  . LYS B 1 15 ? 11.025  -8.271  -1.326  1.00 0.00 ? 20 LYS B HD3  10 
ATOM 12105 H HE2  . LYS B 1 15 ? 11.229  -7.581  -3.460  1.00 0.00 ? 20 LYS B HE2  10 
ATOM 12106 H HE3  . LYS B 1 15 ? 9.671   -8.292  -3.887  1.00 0.00 ? 20 LYS B HE3  10 
ATOM 12107 H HZ1  . LYS B 1 15 ? 10.266  -5.612  -3.663  1.00 0.00 ? 20 LYS B HZ1  10 
ATOM 12108 H HZ2  . LYS B 1 15 ? 9.322   -5.969  -2.296  1.00 0.00 ? 20 LYS B HZ2  10 
ATOM 12109 H HZ3  . LYS B 1 15 ? 8.728   -6.303  -3.852  1.00 0.00 ? 20 LYS B HZ3  10 
ATOM 12110 N N    . LEU B 1 16 ? 5.059   -9.708  -0.875  1.00 0.00 ? 21 LEU B N    10 
ATOM 12111 C CA   . LEU B 1 16 ? 3.647   -9.343  -0.868  1.00 0.00 ? 21 LEU B CA   10 
ATOM 12112 C C    . LEU B 1 16 ? 3.222   -8.872  0.520   1.00 0.00 ? 21 LEU B C    10 
ATOM 12113 O O    . LEU B 1 16 ? 2.595   -7.823  0.665   1.00 0.00 ? 21 LEU B O    10 
ATOM 12114 C CB   . LEU B 1 16 ? 2.794   -10.542 -1.285  1.00 0.00 ? 21 LEU B CB   10 
ATOM 12115 C CG   . LEU B 1 16 ? 1.943   -10.167 -2.498  1.00 0.00 ? 21 LEU B CG   10 
ATOM 12116 C CD1  . LEU B 1 16 ? 1.061   -8.966  -2.152  1.00 0.00 ? 21 LEU B CD1  10 
ATOM 12117 C CD2  . LEU B 1 16 ? 2.858   -9.804  -3.670  1.00 0.00 ? 21 LEU B CD2  10 
ATOM 12118 H H    . LEU B 1 16 ? 5.346   -10.512 -1.357  1.00 0.00 ? 21 LEU B H    10 
ATOM 12119 H HA   . LEU B 1 16 ? 3.489   -8.541  -1.573  1.00 0.00 ? 21 LEU B HA   10 
ATOM 12120 H HB2  . LEU B 1 16 ? 3.440   -11.370 -1.539  1.00 0.00 ? 21 LEU B HB2  10 
ATOM 12121 H HB3  . LEU B 1 16 ? 2.148   -10.827 -0.468  1.00 0.00 ? 21 LEU B HB3  10 
ATOM 12122 H HG   . LEU B 1 16 ? 1.318   -11.005 -2.773  1.00 0.00 ? 21 LEU B HG   10 
ATOM 12123 H HD11 . LEU B 1 16 ? 0.484   -9.186  -1.266  1.00 0.00 ? 21 LEU B HD11 10 
ATOM 12124 H HD12 . LEU B 1 16 ? 0.392   -8.761  -2.975  1.00 0.00 ? 21 LEU B HD12 10 
ATOM 12125 H HD13 . LEU B 1 16 ? 1.684   -8.102  -1.970  1.00 0.00 ? 21 LEU B HD13 10 
ATOM 12126 H HD21 . LEU B 1 16 ? 2.604   -10.409 -4.526  1.00 0.00 ? 21 LEU B HD21 10 
ATOM 12127 H HD22 . LEU B 1 16 ? 3.887   -9.985  -3.392  1.00 0.00 ? 21 LEU B HD22 10 
ATOM 12128 H HD23 . LEU B 1 16 ? 2.731   -8.760  -3.917  1.00 0.00 ? 21 LEU B HD23 10 
ATOM 12129 N N    . ALA B 1 17 ? 3.569   -9.654  1.536   1.00 0.00 ? 22 ALA B N    10 
ATOM 12130 C CA   . ALA B 1 17 ? 3.218   -9.308  2.909   1.00 0.00 ? 22 ALA B CA   10 
ATOM 12131 C C    . ALA B 1 17 ? 3.738   -7.918  3.261   1.00 0.00 ? 22 ALA B C    10 
ATOM 12132 O O    . ALA B 1 17 ? 2.990   -7.067  3.741   1.00 0.00 ? 22 ALA B O    10 
ATOM 12133 C CB   . ALA B 1 17 ? 3.810   -10.336 3.875   1.00 0.00 ? 22 ALA B CB   10 
ATOM 12134 H H    . ALA B 1 17 ? 4.069   -10.479 1.362   1.00 0.00 ? 22 ALA B H    10 
ATOM 12135 H HA   . ALA B 1 17 ? 2.143   -9.315  3.008   1.00 0.00 ? 22 ALA B HA   10 
ATOM 12136 H HB1  . ALA B 1 17 ? 3.546   -11.330 3.549   1.00 0.00 ? 22 ALA B HB1  10 
ATOM 12137 H HB2  . ALA B 1 17 ? 3.416   -10.166 4.866   1.00 0.00 ? 22 ALA B HB2  10 
ATOM 12138 H HB3  . ALA B 1 17 ? 4.884   -10.236 3.892   1.00 0.00 ? 22 ALA B HB3  10 
ATOM 12139 N N    . PHE B 1 18 ? 5.026   -7.694  3.018   1.00 0.00 ? 23 PHE B N    10 
ATOM 12140 C CA   . PHE B 1 18 ? 5.635   -6.403  3.313   1.00 0.00 ? 23 PHE B CA   10 
ATOM 12141 C C    . PHE B 1 18 ? 5.001   -5.304  2.467   1.00 0.00 ? 23 PHE B C    10 
ATOM 12142 O O    . PHE B 1 18 ? 4.890   -4.158  2.902   1.00 0.00 ? 23 PHE B O    10 
ATOM 12143 C CB   . PHE B 1 18 ? 7.139   -6.459  3.033   1.00 0.00 ? 23 PHE B CB   10 
ATOM 12144 C CG   . PHE B 1 18 ? 7.898   -6.301  4.328   1.00 0.00 ? 23 PHE B CG   10 
ATOM 12145 C CD1  . PHE B 1 18 ? 8.668   -7.361  4.823   1.00 0.00 ? 23 PHE B CD1  10 
ATOM 12146 C CD2  . PHE B 1 18 ? 7.833   -5.094  5.035   1.00 0.00 ? 23 PHE B CD2  10 
ATOM 12147 C CE1  . PHE B 1 18 ? 9.372   -7.213  6.024   1.00 0.00 ? 23 PHE B CE1  10 
ATOM 12148 C CE2  . PHE B 1 18 ? 8.538   -4.947  6.235   1.00 0.00 ? 23 PHE B CE2  10 
ATOM 12149 C CZ   . PHE B 1 18 ? 9.307   -6.006  6.730   1.00 0.00 ? 23 PHE B CZ   10 
ATOM 12150 H H    . PHE B 1 18 ? 5.574   -8.410  2.633   1.00 0.00 ? 23 PHE B H    10 
ATOM 12151 H HA   . PHE B 1 18 ? 5.484   -6.174  4.356   1.00 0.00 ? 23 PHE B HA   10 
ATOM 12152 H HB2  . PHE B 1 18 ? 7.386   -7.410  2.585   1.00 0.00 ? 23 PHE B HB2  10 
ATOM 12153 H HB3  . PHE B 1 18 ? 7.410   -5.662  2.358   1.00 0.00 ? 23 PHE B HB3  10 
ATOM 12154 H HD1  . PHE B 1 18 ? 8.718   -8.292  4.278   1.00 0.00 ? 23 PHE B HD1  10 
ATOM 12155 H HD2  . PHE B 1 18 ? 7.239   -4.276  4.653   1.00 0.00 ? 23 PHE B HD2  10 
ATOM 12156 H HE1  . PHE B 1 18 ? 9.965   -8.032  6.405   1.00 0.00 ? 23 PHE B HE1  10 
ATOM 12157 H HE2  . PHE B 1 18 ? 8.488   -4.016  6.780   1.00 0.00 ? 23 PHE B HE2  10 
ATOM 12158 H HZ   . PHE B 1 18 ? 9.851   -5.893  7.657   1.00 0.00 ? 23 PHE B HZ   10 
ATOM 12159 N N    . LEU B 1 19 ? 4.584   -5.661  1.257   1.00 0.00 ? 24 LEU B N    10 
ATOM 12160 C CA   . LEU B 1 19 ? 3.961   -4.696  0.357   1.00 0.00 ? 24 LEU B CA   10 
ATOM 12161 C C    . LEU B 1 19 ? 2.856   -3.929  1.076   1.00 0.00 ? 24 LEU B C    10 
ATOM 12162 O O    . LEU B 1 19 ? 2.806   -2.700  1.026   1.00 0.00 ? 24 LEU B O    10 
ATOM 12163 C CB   . LEU B 1 19 ? 3.376   -5.418  -0.858  1.00 0.00 ? 24 LEU B CB   10 
ATOM 12164 C CG   . LEU B 1 19 ? 4.220   -5.101  -2.094  1.00 0.00 ? 24 LEU B CG   10 
ATOM 12165 C CD1  . LEU B 1 19 ? 5.563   -5.827  -1.996  1.00 0.00 ? 24 LEU B CD1  10 
ATOM 12166 C CD2  . LEU B 1 19 ? 3.479   -5.569  -3.349  1.00 0.00 ? 24 LEU B CD2  10 
ATOM 12167 H H    . LEU B 1 19 ? 4.698   -6.589  0.962   1.00 0.00 ? 24 LEU B H    10 
ATOM 12168 H HA   . LEU B 1 19 ? 4.711   -3.997  0.020   1.00 0.00 ? 24 LEU B HA   10 
ATOM 12169 H HB2  . LEU B 1 19 ? 3.381   -6.483  -0.681  1.00 0.00 ? 24 LEU B HB2  10 
ATOM 12170 H HB3  . LEU B 1 19 ? 2.363   -5.084  -1.022  1.00 0.00 ? 24 LEU B HB3  10 
ATOM 12171 H HG   . LEU B 1 19 ? 4.390   -4.035  -2.150  1.00 0.00 ? 24 LEU B HG   10 
ATOM 12172 H HD11 . LEU B 1 19 ? 5.587   -6.420  -1.093  1.00 0.00 ? 24 LEU B HD11 10 
ATOM 12173 H HD12 . LEU B 1 19 ? 6.363   -5.102  -1.972  1.00 0.00 ? 24 LEU B HD12 10 
ATOM 12174 H HD13 . LEU B 1 19 ? 5.686   -6.472  -2.853  1.00 0.00 ? 24 LEU B HD13 10 
ATOM 12175 H HD21 . LEU B 1 19 ? 3.381   -4.743  -4.038  1.00 0.00 ? 24 LEU B HD21 10 
ATOM 12176 H HD22 . LEU B 1 19 ? 2.498   -5.927  -3.075  1.00 0.00 ? 24 LEU B HD22 10 
ATOM 12177 H HD23 . LEU B 1 19 ? 4.036   -6.366  -3.819  1.00 0.00 ? 24 LEU B HD23 10 
ATOM 12178 N N    . LYS B 1 20 ? 1.973   -4.663  1.746   1.00 0.00 ? 25 LYS B N    10 
ATOM 12179 C CA   . LYS B 1 20 ? 0.872   -4.039  2.473   1.00 0.00 ? 25 LYS B CA   10 
ATOM 12180 C C    . LYS B 1 20 ? 1.401   -3.196  3.628   1.00 0.00 ? 25 LYS B C    10 
ATOM 12181 O O    . LYS B 1 20 ? 0.930   -2.082  3.863   1.00 0.00 ? 25 LYS B O    10 
ATOM 12182 C CB   . LYS B 1 20 ? -0.074  -5.111  3.013   1.00 0.00 ? 25 LYS B CB   10 
ATOM 12183 C CG   . LYS B 1 20 ? 0.034   -6.372  2.154   1.00 0.00 ? 25 LYS B CG   10 
ATOM 12184 C CD   . LYS B 1 20 ? -1.279  -7.155  2.229   1.00 0.00 ? 25 LYS B CD   10 
ATOM 12185 C CE   . LYS B 1 20 ? -2.042  -6.999  0.912   1.00 0.00 ? 25 LYS B CE   10 
ATOM 12186 N NZ   . LYS B 1 20 ? -3.337  -6.308  1.169   1.00 0.00 ? 25 LYS B NZ   10 
ATOM 12187 H H    . LYS B 1 20 ? 2.062   -5.638  1.753   1.00 0.00 ? 25 LYS B H    10 
ATOM 12188 H HA   . LYS B 1 20 ? 0.323   -3.402  1.798   1.00 0.00 ? 25 LYS B HA   10 
ATOM 12189 H HB2  . LYS B 1 20 ? 0.196   -5.344  4.032   1.00 0.00 ? 25 LYS B HB2  10 
ATOM 12190 H HB3  . LYS B 1 20 ? -1.089  -4.744  2.985   1.00 0.00 ? 25 LYS B HB3  10 
ATOM 12191 H HG2  . LYS B 1 20 ? 0.230   -6.093  1.128   1.00 0.00 ? 25 LYS B HG2  10 
ATOM 12192 H HG3  . LYS B 1 20 ? 0.841   -6.990  2.519   1.00 0.00 ? 25 LYS B HG3  10 
ATOM 12193 H HD2  . LYS B 1 20 ? -1.064  -8.200  2.399   1.00 0.00 ? 25 LYS B HD2  10 
ATOM 12194 H HD3  . LYS B 1 20 ? -1.880  -6.773  3.039   1.00 0.00 ? 25 LYS B HD3  10 
ATOM 12195 H HE2  . LYS B 1 20 ? -1.453  -6.415  0.220   1.00 0.00 ? 25 LYS B HE2  10 
ATOM 12196 H HE3  . LYS B 1 20 ? -2.231  -7.974  0.488   1.00 0.00 ? 25 LYS B HE3  10 
ATOM 12197 H HZ1  . LYS B 1 20 ? -3.447  -6.142  2.188   1.00 0.00 ? 25 LYS B HZ1  10 
ATOM 12198 H HZ2  . LYS B 1 20 ? -4.121  -6.903  0.827   1.00 0.00 ? 25 LYS B HZ2  10 
ATOM 12199 H HZ3  . LYS B 1 20 ? -3.350  -5.398  0.668   1.00 0.00 ? 25 LYS B HZ3  10 
ATOM 12200 N N    . ARG B 1 21 ? 2.383   -3.732  4.345   1.00 0.00 ? 26 ARG B N    10 
ATOM 12201 C CA   . ARG B 1 21 ? 2.969   -3.019  5.474   1.00 0.00 ? 26 ARG B CA   10 
ATOM 12202 C C    . ARG B 1 21 ? 3.526   -1.672  5.025   1.00 0.00 ? 26 ARG B C    10 
ATOM 12203 O O    . ARG B 1 21 ? 3.223   -0.635  5.615   1.00 0.00 ? 26 ARG B O    10 
ATOM 12204 C CB   . ARG B 1 21 ? 4.088   -3.856  6.096   1.00 0.00 ? 26 ARG B CB   10 
ATOM 12205 C CG   . ARG B 1 21 ? 3.668   -4.313  7.493   1.00 0.00 ? 26 ARG B CG   10 
ATOM 12206 C CD   . ARG B 1 21 ? 2.367   -5.114  7.398   1.00 0.00 ? 26 ARG B CD   10 
ATOM 12207 N NE   . ARG B 1 21 ? 2.491   -6.367  8.134   1.00 0.00 ? 26 ARG B NE   10 
ATOM 12208 C CZ   . ARG B 1 21 ? 2.974   -7.461  7.553   1.00 0.00 ? 26 ARG B CZ   10 
ATOM 12209 N NH1  . ARG B 1 21 ? 3.347   -7.424  6.303   1.00 0.00 ? 26 ARG B NH1  10 
ATOM 12210 N NH2  . ARG B 1 21 ? 3.075   -8.570  8.232   1.00 0.00 ? 26 ARG B NH2  10 
ATOM 12211 H H    . ARG B 1 21 ? 2.718   -4.623  4.111   1.00 0.00 ? 26 ARG B H    10 
ATOM 12212 H HA   . ARG B 1 21 ? 2.205   -2.851  6.217   1.00 0.00 ? 26 ARG B HA   10 
ATOM 12213 H HB2  . ARG B 1 21 ? 4.280   -4.719  5.476   1.00 0.00 ? 26 ARG B HB2  10 
ATOM 12214 H HB3  . ARG B 1 21 ? 4.986   -3.258  6.170   1.00 0.00 ? 26 ARG B HB3  10 
ATOM 12215 H HG2  . ARG B 1 21 ? 4.443   -4.935  7.918   1.00 0.00 ? 26 ARG B HG2  10 
ATOM 12216 H HG3  . ARG B 1 21 ? 3.511   -3.451  8.124   1.00 0.00 ? 26 ARG B HG3  10 
ATOM 12217 H HD2  . ARG B 1 21 ? 1.559   -4.535  7.817   1.00 0.00 ? 26 ARG B HD2  10 
ATOM 12218 H HD3  . ARG B 1 21 ? 2.154   -5.325  6.360   1.00 0.00 ? 26 ARG B HD3  10 
ATOM 12219 H HE   . ARG B 1 21 ? 2.214   -6.404  9.073   1.00 0.00 ? 26 ARG B HE   10 
ATOM 12220 H HH11 . ARG B 1 21 ? 3.269   -6.574  5.782   1.00 0.00 ? 26 ARG B HH11 10 
ATOM 12221 H HH12 . ARG B 1 21 ? 3.710   -8.246  5.865   1.00 0.00 ? 26 ARG B HH12 10 
ATOM 12222 H HH21 . ARG B 1 21 ? 2.790   -8.598  9.190   1.00 0.00 ? 26 ARG B HH21 10 
ATOM 12223 H HH22 . ARG B 1 21 ? 3.439   -9.392  7.794   1.00 0.00 ? 26 ARG B HH22 10 
ATOM 12224 N N    . GLU B 1 22 ? 4.343   -1.695  3.977   1.00 0.00 ? 27 GLU B N    10 
ATOM 12225 C CA   . GLU B 1 22 ? 4.938   -0.469  3.457   1.00 0.00 ? 27 GLU B CA   10 
ATOM 12226 C C    . GLU B 1 22 ? 3.858   0.572   3.177   1.00 0.00 ? 27 GLU B C    10 
ATOM 12227 O O    . GLU B 1 22 ? 3.954   1.716   3.622   1.00 0.00 ? 27 GLU B O    10 
ATOM 12228 C CB   . GLU B 1 22 ? 5.707   -0.767  2.169   1.00 0.00 ? 27 GLU B CB   10 
ATOM 12229 C CG   . GLU B 1 22 ? 7.211   -0.668  2.438   1.00 0.00 ? 27 GLU B CG   10 
ATOM 12230 C CD   . GLU B 1 22 ? 7.886   0.135   1.332   1.00 0.00 ? 27 GLU B CD   10 
ATOM 12231 O OE1  . GLU B 1 22 ? 7.779   1.349   1.359   1.00 0.00 ? 27 GLU B OE1  10 
ATOM 12232 O OE2  . GLU B 1 22 ? 8.501   -0.478  0.474   1.00 0.00 ? 27 GLU B OE2  10 
ATOM 12233 H H    . GLU B 1 22 ? 4.550   -2.551  3.545   1.00 0.00 ? 27 GLU B H    10 
ATOM 12234 H HA   . GLU B 1 22 ? 5.624   -0.073  4.189   1.00 0.00 ? 27 GLU B HA   10 
ATOM 12235 H HB2  . GLU B 1 22 ? 5.467   -1.764  1.828   1.00 0.00 ? 27 GLU B HB2  10 
ATOM 12236 H HB3  . GLU B 1 22 ? 5.432   -0.051  1.410   1.00 0.00 ? 27 GLU B HB3  10 
ATOM 12237 H HG2  . GLU B 1 22 ? 7.372   -0.178  3.387   1.00 0.00 ? 27 GLU B HG2  10 
ATOM 12238 H HG3  . GLU B 1 22 ? 7.635   -1.661  2.470   1.00 0.00 ? 27 GLU B HG3  10 
ATOM 12239 N N    . TYR B 1 23 ? 2.831   0.168   2.436   1.00 0.00 ? 28 TYR B N    10 
ATOM 12240 C CA   . TYR B 1 23 ? 1.738   1.075   2.103   1.00 0.00 ? 28 TYR B CA   10 
ATOM 12241 C C    . TYR B 1 23 ? 1.057   1.579   3.371   1.00 0.00 ? 28 TYR B C    10 
ATOM 12242 O O    . TYR B 1 23 ? 0.576   2.711   3.419   1.00 0.00 ? 28 TYR B O    10 
ATOM 12243 C CB   . TYR B 1 23 ? 0.715   0.357   1.222   1.00 0.00 ? 28 TYR B CB   10 
ATOM 12244 C CG   . TYR B 1 23 ? 1.282   0.180   -0.166  1.00 0.00 ? 28 TYR B CG   10 
ATOM 12245 C CD1  . TYR B 1 23 ? 2.644   0.402   -0.399  1.00 0.00 ? 28 TYR B CD1  10 
ATOM 12246 C CD2  . TYR B 1 23 ? 0.445   -0.209  -1.220  1.00 0.00 ? 28 TYR B CD2  10 
ATOM 12247 C CE1  . TYR B 1 23 ? 3.170   0.237   -1.687  1.00 0.00 ? 28 TYR B CE1  10 
ATOM 12248 C CE2  . TYR B 1 23 ? 0.971   -0.374  -2.506  1.00 0.00 ? 28 TYR B CE2  10 
ATOM 12249 C CZ   . TYR B 1 23 ? 2.333   -0.151  -2.740  1.00 0.00 ? 28 TYR B CZ   10 
ATOM 12250 O OH   . TYR B 1 23 ? 2.852   -0.314  -4.009  1.00 0.00 ? 28 TYR B OH   10 
ATOM 12251 H H    . TYR B 1 23 ? 2.807   -0.756  2.108   1.00 0.00 ? 28 TYR B H    10 
ATOM 12252 H HA   . TYR B 1 23 ? 2.137   1.917   1.560   1.00 0.00 ? 28 TYR B HA   10 
ATOM 12253 H HB2  . TYR B 1 23 ? 0.489   -0.610  1.646   1.00 0.00 ? 28 TYR B HB2  10 
ATOM 12254 H HB3  . TYR B 1 23 ? -0.189  0.946   1.167   1.00 0.00 ? 28 TYR B HB3  10 
ATOM 12255 H HD1  . TYR B 1 23 ? 3.289   0.702   0.413   1.00 0.00 ? 28 TYR B HD1  10 
ATOM 12256 H HD2  . TYR B 1 23 ? -0.606  -0.380  -1.040  1.00 0.00 ? 28 TYR B HD2  10 
ATOM 12257 H HE1  . TYR B 1 23 ? 4.221   0.408   -1.867  1.00 0.00 ? 28 TYR B HE1  10 
ATOM 12258 H HE2  . TYR B 1 23 ? 0.326   -0.673  -3.320  1.00 0.00 ? 28 TYR B HE2  10 
ATOM 12259 H HH   . TYR B 1 23 ? 3.711   0.113   -4.035  1.00 0.00 ? 28 TYR B HH   10 
ATOM 12260 N N    . SER B 1 24 ? 1.020   0.732   4.394   1.00 0.00 ? 29 SER B N    10 
ATOM 12261 C CA   . SER B 1 24 ? 0.395   1.104   5.658   1.00 0.00 ? 29 SER B CA   10 
ATOM 12262 C C    . SER B 1 24 ? 0.930   2.447   6.144   1.00 0.00 ? 29 SER B C    10 
ATOM 12263 O O    . SER B 1 24 ? 0.161   3.353   6.467   1.00 0.00 ? 29 SER B O    10 
ATOM 12264 C CB   . SER B 1 24 ? 0.671   0.031   6.712   1.00 0.00 ? 29 SER B CB   10 
ATOM 12265 O OG   . SER B 1 24 ? -0.546  -0.314  7.360   1.00 0.00 ? 29 SER B OG   10 
ATOM 12266 H H    . SER B 1 24 ? 1.420   -0.157  4.298   1.00 0.00 ? 29 SER B H    10 
ATOM 12267 H HA   . SER B 1 24 ? -0.672  1.183   5.512   1.00 0.00 ? 29 SER B HA   10 
ATOM 12268 H HB2  . SER B 1 24 ? 1.081   -0.845  6.239   1.00 0.00 ? 29 SER B HB2  10 
ATOM 12269 H HB3  . SER B 1 24 ? 1.380   0.413   7.435   1.00 0.00 ? 29 SER B HB3  10 
ATOM 12270 H HG   . SER B 1 24 ? -0.363  -1.026  7.977   1.00 0.00 ? 29 SER B HG   10 
ATOM 12271 N N    . LYS B 1 25 ? 2.252   2.569   6.193   1.00 0.00 ? 30 LYS B N    10 
ATOM 12272 C CA   . LYS B 1 25 ? 2.879   3.808   6.641   1.00 0.00 ? 30 LYS B CA   10 
ATOM 12273 C C    . LYS B 1 25 ? 2.461   4.972   5.748   1.00 0.00 ? 30 LYS B C    10 
ATOM 12274 O O    . LYS B 1 25 ? 2.111   6.046   6.237   1.00 0.00 ? 30 LYS B O    10 
ATOM 12275 C CB   . LYS B 1 25 ? 4.402   3.662   6.613   1.00 0.00 ? 30 LYS B CB   10 
ATOM 12276 C CG   . LYS B 1 25 ? 4.958   3.833   8.028   1.00 0.00 ? 30 LYS B CG   10 
ATOM 12277 C CD   . LYS B 1 25 ? 5.492   5.257   8.198   1.00 0.00 ? 30 LYS B CD   10 
ATOM 12278 C CE   . LYS B 1 25 ? 6.873   5.365   7.548   1.00 0.00 ? 30 LYS B CE   10 
ATOM 12279 N NZ   . LYS B 1 25 ? 7.890   5.670   8.593   1.00 0.00 ? 30 LYS B NZ   10 
ATOM 12280 H H    . LYS B 1 25 ? 2.816   1.814   5.923   1.00 0.00 ? 30 LYS B H    10 
ATOM 12281 H HA   . LYS B 1 25 ? 2.567   4.012   7.654   1.00 0.00 ? 30 LYS B HA   10 
ATOM 12282 H HB2  . LYS B 1 25 ? 4.663   2.683   6.238   1.00 0.00 ? 30 LYS B HB2  10 
ATOM 12283 H HB3  . LYS B 1 25 ? 4.825   4.418   5.969   1.00 0.00 ? 30 LYS B HB3  10 
ATOM 12284 H HG2  . LYS B 1 25 ? 4.172   3.653   8.746   1.00 0.00 ? 30 LYS B HG2  10 
ATOM 12285 H HG3  . LYS B 1 25 ? 5.760   3.129   8.187   1.00 0.00 ? 30 LYS B HG3  10 
ATOM 12286 H HD2  . LYS B 1 25 ? 4.815   5.954   7.726   1.00 0.00 ? 30 LYS B HD2  10 
ATOM 12287 H HD3  . LYS B 1 25 ? 5.572   5.488   9.249   1.00 0.00 ? 30 LYS B HD3  10 
ATOM 12288 H HE2  . LYS B 1 25 ? 7.120   4.429   7.068   1.00 0.00 ? 30 LYS B HE2  10 
ATOM 12289 H HE3  . LYS B 1 25 ? 6.863   6.156   6.813   1.00 0.00 ? 30 LYS B HE3  10 
ATOM 12290 H HZ1  . LYS B 1 25 ? 8.628   4.938   8.584   1.00 0.00 ? 30 LYS B HZ1  10 
ATOM 12291 H HZ2  . LYS B 1 25 ? 7.433   5.689   9.528   1.00 0.00 ? 30 LYS B HZ2  10 
ATOM 12292 H HZ3  . LYS B 1 25 ? 8.321   6.595   8.399   1.00 0.00 ? 30 LYS B HZ3  10 
ATOM 12293 N N    . THR B 1 26 ? 2.498   4.750   4.438   1.00 0.00 ? 31 THR B N    10 
ATOM 12294 C CA   . THR B 1 26 ? 2.120   5.788   3.487   1.00 0.00 ? 31 THR B CA   10 
ATOM 12295 C C    . THR B 1 26 ? 0.671   6.213   3.706   1.00 0.00 ? 31 THR B C    10 
ATOM 12296 O O    . THR B 1 26 ? 0.338   7.394   3.606   1.00 0.00 ? 31 THR B O    10 
ATOM 12297 C CB   . THR B 1 26 ? 2.292   5.273   2.056   1.00 0.00 ? 31 THR B CB   10 
ATOM 12298 O OG1  . THR B 1 26 ? 3.046   4.070   2.075   1.00 0.00 ? 31 THR B OG1  10 
ATOM 12299 C CG2  . THR B 1 26 ? 3.022   6.324   1.218   1.00 0.00 ? 31 THR B CG2  10 
ATOM 12300 H H    . THR B 1 26 ? 2.785   3.874   4.106   1.00 0.00 ? 31 THR B H    10 
ATOM 12301 H HA   . THR B 1 26 ? 2.761   6.645   3.628   1.00 0.00 ? 31 THR B HA   10 
ATOM 12302 H HB   . THR B 1 26 ? 1.322   5.084   1.622   1.00 0.00 ? 31 THR B HB   10 
ATOM 12303 H HG1  . THR B 1 26 ? 3.912   4.268   2.441   1.00 0.00 ? 31 THR B HG1  10 
ATOM 12304 H HG21 . THR B 1 26 ? 3.524   5.840   0.393   1.00 0.00 ? 31 THR B HG21 10 
ATOM 12305 H HG22 . THR B 1 26 ? 3.748   6.833   1.834   1.00 0.00 ? 31 THR B HG22 10 
ATOM 12306 H HG23 . THR B 1 26 ? 2.309   7.039   0.836   1.00 0.00 ? 31 THR B HG23 10 
ATOM 12307 N N    . LEU B 1 27 ? -0.185  5.243   4.008   1.00 0.00 ? 32 LEU B N    10 
ATOM 12308 C CA   . LEU B 1 27 ? -1.596  5.529   4.240   1.00 0.00 ? 32 LEU B CA   10 
ATOM 12309 C C    . LEU B 1 27 ? -1.775  6.336   5.522   1.00 0.00 ? 32 LEU B C    10 
ATOM 12310 O O    . LEU B 1 27 ? -2.545  7.295   5.560   1.00 0.00 ? 32 LEU B O    10 
ATOM 12311 C CB   . LEU B 1 27 ? -2.384  4.221   4.346   1.00 0.00 ? 32 LEU B CB   10 
ATOM 12312 C CG   . LEU B 1 27 ? -3.789  4.511   4.874   1.00 0.00 ? 32 LEU B CG   10 
ATOM 12313 C CD1  . LEU B 1 27 ? -4.646  5.095   3.750   1.00 0.00 ? 32 LEU B CD1  10 
ATOM 12314 C CD2  . LEU B 1 27 ? -4.423  3.211   5.375   1.00 0.00 ? 32 LEU B CD2  10 
ATOM 12315 H H    . LEU B 1 27 ? 0.136   4.320   4.076   1.00 0.00 ? 32 LEU B H    10 
ATOM 12316 H HA   . LEU B 1 27 ? -1.981  6.101   3.410   1.00 0.00 ? 32 LEU B HA   10 
ATOM 12317 H HB2  . LEU B 1 27 ? -2.452  3.763   3.370   1.00 0.00 ? 32 LEU B HB2  10 
ATOM 12318 H HB3  . LEU B 1 27 ? -1.878  3.550   5.024   1.00 0.00 ? 32 LEU B HB3  10 
ATOM 12319 H HG   . LEU B 1 27 ? -3.728  5.221   5.686   1.00 0.00 ? 32 LEU B HG   10 
ATOM 12320 H HD11 . LEU B 1 27 ? -5.572  5.470   4.161   1.00 0.00 ? 32 LEU B HD11 10 
ATOM 12321 H HD12 . LEU B 1 27 ? -4.862  4.325   3.024   1.00 0.00 ? 32 LEU B HD12 10 
ATOM 12322 H HD13 . LEU B 1 27 ? -4.112  5.902   3.272   1.00 0.00 ? 32 LEU B HD13 10 
ATOM 12323 H HD21 . LEU B 1 27 ? -5.136  2.854   4.646   1.00 0.00 ? 32 LEU B HD21 10 
ATOM 12324 H HD22 . LEU B 1 27 ? -4.928  3.394   6.312   1.00 0.00 ? 32 LEU B HD22 10 
ATOM 12325 H HD23 . LEU B 1 27 ? -3.653  2.468   5.520   1.00 0.00 ? 32 LEU B HD23 10 
ATOM 12326 N N    . ALA B 1 28 ? -1.057  5.941   6.569   1.00 0.00 ? 33 ALA B N    10 
ATOM 12327 C CA   . ALA B 1 28 ? -1.145  6.638   7.848   1.00 0.00 ? 33 ALA B CA   10 
ATOM 12328 C C    . ALA B 1 28 ? -0.933  8.136   7.658   1.00 0.00 ? 33 ALA B C    10 
ATOM 12329 O O    . ALA B 1 28 ? -1.509  8.951   8.378   1.00 0.00 ? 33 ALA B O    10 
ATOM 12330 C CB   . ALA B 1 28 ? -0.092  6.090   8.813   1.00 0.00 ? 33 ALA B CB   10 
ATOM 12331 H H    . ALA B 1 28 ? -0.460  5.170   6.481   1.00 0.00 ? 33 ALA B H    10 
ATOM 12332 H HA   . ALA B 1 28 ? -2.124  6.473   8.271   1.00 0.00 ? 33 ALA B HA   10 
ATOM 12333 H HB1  . ALA B 1 28 ? -0.582  5.552   9.612   1.00 0.00 ? 33 ALA B HB1  10 
ATOM 12334 H HB2  . ALA B 1 28 ? 0.479   6.908   9.225   1.00 0.00 ? 33 ALA B HB2  10 
ATOM 12335 H HB3  . ALA B 1 28 ? 0.570   5.420   8.283   1.00 0.00 ? 33 ALA B HB3  10 
ATOM 12336 N N    . ARG B 1 29 ? -0.102  8.492   6.684   1.00 0.00 ? 34 ARG B N    10 
ATOM 12337 C CA   . ARG B 1 29 ? 0.179   9.896   6.407   1.00 0.00 ? 34 ARG B CA   10 
ATOM 12338 C C    . ARG B 1 29 ? -1.051  10.584  5.823   1.00 0.00 ? 34 ARG B C    10 
ATOM 12339 O O    . ARG B 1 29 ? -1.596  11.514  6.418   1.00 0.00 ? 34 ARG B O    10 
ATOM 12340 C CB   . ARG B 1 29 ? 1.346   10.012  5.425   1.00 0.00 ? 34 ARG B CB   10 
ATOM 12341 C CG   . ARG B 1 29 ? 2.373   11.008  5.967   1.00 0.00 ? 34 ARG B CG   10 
ATOM 12342 C CD   . ARG B 1 29 ? 3.608   10.250  6.459   1.00 0.00 ? 34 ARG B CD   10 
ATOM 12343 N NE   . ARG B 1 29 ? 3.763   10.419  7.899   1.00 0.00 ? 34 ARG B NE   10 
ATOM 12344 C CZ   . ARG B 1 29 ? 3.198   9.573   8.755   1.00 0.00 ? 34 ARG B CZ   10 
ATOM 12345 N NH1  . ARG B 1 29 ? 2.490   8.571   8.311   1.00 0.00 ? 34 ARG B NH1  10 
ATOM 12346 N NH2  . ARG B 1 29 ? 3.351   9.745   10.040  1.00 0.00 ? 34 ARG B NH2  10 
ATOM 12347 H H    . ARG B 1 29 ? 0.330   7.799   6.142   1.00 0.00 ? 34 ARG B H    10 
ATOM 12348 H HA   . ARG B 1 29 ? 0.450   10.387  7.330   1.00 0.00 ? 34 ARG B HA   10 
ATOM 12349 H HB2  . ARG B 1 29 ? 1.810   9.045   5.303   1.00 0.00 ? 34 ARG B HB2  10 
ATOM 12350 H HB3  . ARG B 1 29 ? 0.980   10.359  4.470   1.00 0.00 ? 34 ARG B HB3  10 
ATOM 12351 H HG2  . ARG B 1 29 ? 2.659   11.693  5.182   1.00 0.00 ? 34 ARG B HG2  10 
ATOM 12352 H HG3  . ARG B 1 29 ? 1.941   11.560  6.788   1.00 0.00 ? 34 ARG B HG3  10 
ATOM 12353 H HD2  . ARG B 1 29 ? 3.497   9.201   6.234   1.00 0.00 ? 34 ARG B HD2  10 
ATOM 12354 H HD3  . ARG B 1 29 ? 4.484   10.632  5.956   1.00 0.00 ? 34 ARG B HD3  10 
ATOM 12355 H HE   . ARG B 1 29 ? 4.293   11.168  8.242   1.00 0.00 ? 34 ARG B HE   10 
ATOM 12356 H HH11 . ARG B 1 29 ? 2.373   8.439   7.326   1.00 0.00 ? 34 ARG B HH11 10 
ATOM 12357 H HH12 . ARG B 1 29 ? 2.065   7.935   8.955   1.00 0.00 ? 34 ARG B HH12 10 
ATOM 12358 H HH21 . ARG B 1 29 ? 3.893   10.513  10.381  1.00 0.00 ? 34 ARG B HH21 10 
ATOM 12359 H HH22 . ARG B 1 29 ? 2.926   9.109   10.683  1.00 0.00 ? 34 ARG B HH22 10 
ATOM 12360 N N    . LEU B 1 30 ? -1.483  10.119  4.656   1.00 0.00 ? 35 LEU B N    10 
ATOM 12361 C CA   . LEU B 1 30 ? -2.651  10.697  4.000   1.00 0.00 ? 35 LEU B CA   10 
ATOM 12362 C C    . LEU B 1 30 ? -3.764  10.947  5.012   1.00 0.00 ? 35 LEU B C    10 
ATOM 12363 O O    . LEU B 1 30 ? -4.504  11.925  4.907   1.00 0.00 ? 35 LEU B O    10 
ATOM 12364 C CB   . LEU B 1 30 ? -3.155  9.754   2.905   1.00 0.00 ? 35 LEU B CB   10 
ATOM 12365 C CG   . LEU B 1 30 ? -3.765  10.573  1.767   1.00 0.00 ? 35 LEU B CG   10 
ATOM 12366 C CD1  . LEU B 1 30 ? -4.922  11.416  2.306   1.00 0.00 ? 35 LEU B CD1  10 
ATOM 12367 C CD2  . LEU B 1 30 ? -2.697  11.497  1.177   1.00 0.00 ? 35 LEU B CD2  10 
ATOM 12368 H H    . LEU B 1 30 ? -1.010  9.375   4.228   1.00 0.00 ? 35 LEU B H    10 
ATOM 12369 H HA   . LEU B 1 30 ? -2.370  11.636  3.549   1.00 0.00 ? 35 LEU B HA   10 
ATOM 12370 H HB2  . LEU B 1 30 ? -2.330  9.169   2.527   1.00 0.00 ? 35 LEU B HB2  10 
ATOM 12371 H HB3  . LEU B 1 30 ? -3.907  9.096   3.315   1.00 0.00 ? 35 LEU B HB3  10 
ATOM 12372 H HG   . LEU B 1 30 ? -4.131  9.907   1.000   1.00 0.00 ? 35 LEU B HG   10 
ATOM 12373 H HD11 . LEU B 1 30 ? -5.307  10.964  3.208   1.00 0.00 ? 35 LEU B HD11 10 
ATOM 12374 H HD12 . LEU B 1 30 ? -5.707  11.465  1.565   1.00 0.00 ? 35 LEU B HD12 10 
ATOM 12375 H HD13 . LEU B 1 30 ? -4.571  12.413  2.525   1.00 0.00 ? 35 LEU B HD13 10 
ATOM 12376 H HD21 . LEU B 1 30 ? -1.741  10.994  1.187   1.00 0.00 ? 35 LEU B HD21 10 
ATOM 12377 H HD22 . LEU B 1 30 ? -2.635  12.399  1.766   1.00 0.00 ? 35 LEU B HD22 10 
ATOM 12378 H HD23 . LEU B 1 30 ? -2.961  11.748  0.159   1.00 0.00 ? 35 LEU B HD23 10 
ATOM 12379 N N    . GLN B 1 31 ? -3.877  10.056  5.992   1.00 0.00 ? 36 GLN B N    10 
ATOM 12380 C CA   . GLN B 1 31 ? -4.904  10.190  7.018   1.00 0.00 ? 36 GLN B CA   10 
ATOM 12381 C C    . GLN B 1 31 ? -4.592  11.366  7.939   1.00 0.00 ? 36 GLN B C    10 
ATOM 12382 O O    . GLN B 1 31 ? -5.431  12.243  8.149   1.00 0.00 ? 36 GLN B O    10 
ATOM 12383 C CB   . GLN B 1 31 ? -4.992  8.904   7.842   1.00 0.00 ? 36 GLN B CB   10 
ATOM 12384 C CG   . GLN B 1 31 ? -6.006  7.955   7.201   1.00 0.00 ? 36 GLN B CG   10 
ATOM 12385 C CD   . GLN B 1 31 ? -6.713  7.142   8.279   1.00 0.00 ? 36 GLN B CD   10 
ATOM 12386 O OE1  . GLN B 1 31 ? -7.529  7.678   9.028   1.00 0.00 ? 36 GLN B OE1  10 
ATOM 12387 N NE2  . GLN B 1 31 ? -6.447  5.870   8.403   1.00 0.00 ? 36 GLN B NE2  10 
ATOM 12388 H H    . GLN B 1 31 ? -3.259  9.296   6.025   1.00 0.00 ? 36 GLN B H    10 
ATOM 12389 H HA   . GLN B 1 31 ? -5.857  10.363  6.540   1.00 0.00 ? 36 GLN B HA   10 
ATOM 12390 H HB2  . GLN B 1 31 ? -4.022  8.430   7.871   1.00 0.00 ? 36 GLN B HB2  10 
ATOM 12391 H HB3  . GLN B 1 31 ? -5.308  9.141   8.847   1.00 0.00 ? 36 GLN B HB3  10 
ATOM 12392 H HG2  . GLN B 1 31 ? -6.735  8.529   6.649   1.00 0.00 ? 36 GLN B HG2  10 
ATOM 12393 H HG3  . GLN B 1 31 ? -5.493  7.285   6.527   1.00 0.00 ? 36 GLN B HG3  10 
ATOM 12394 H HE21 . GLN B 1 31 ? -5.798  5.444   7.806   1.00 0.00 ? 36 GLN B HE21 10 
ATOM 12395 H HE22 . GLN B 1 31 ? -6.898  5.341   9.094   1.00 0.00 ? 36 GLN B HE22 10 
ATOM 12396 N N    . ARG B 1 32 ? -3.380  11.376  8.485   1.00 0.00 ? 37 ARG B N    10 
ATOM 12397 C CA   . ARG B 1 32 ? -2.968  12.450  9.383   1.00 0.00 ? 37 ARG B CA   10 
ATOM 12398 C C    . ARG B 1 32 ? -3.110  13.805  8.697   1.00 0.00 ? 37 ARG B C    10 
ATOM 12399 O O    . ARG B 1 32 ? -3.536  14.782  9.314   1.00 0.00 ? 37 ARG B O    10 
ATOM 12400 C CB   . ARG B 1 32 ? -1.514  12.242  9.811   1.00 0.00 ? 37 ARG B CB   10 
ATOM 12401 C CG   . ARG B 1 32 ? -1.379  10.896  10.525  1.00 0.00 ? 37 ARG B CG   10 
ATOM 12402 C CD   . ARG B 1 32 ? -1.104  11.132  12.011  1.00 0.00 ? 37 ARG B CD   10 
ATOM 12403 N NE   . ARG B 1 32 ? -2.296  10.842  12.798  1.00 0.00 ? 37 ARG B NE   10 
ATOM 12404 C CZ   . ARG B 1 32 ? -2.673  9.590   13.040  1.00 0.00 ? 37 ARG B CZ   10 
ATOM 12405 N NH1  . ARG B 1 32 ? -1.970  8.595   12.570  1.00 0.00 ? 37 ARG B NH1  10 
ATOM 12406 N NH2  . ARG B 1 32 ? -3.744  9.355   13.747  1.00 0.00 ? 37 ARG B NH2  10 
ATOM 12407 H H    . ARG B 1 32 ? -2.754  10.652  8.282   1.00 0.00 ? 37 ARG B H    10 
ATOM 12408 H HA   . ARG B 1 32 ? -3.596  12.434  10.260  1.00 0.00 ? 37 ARG B HA   10 
ATOM 12409 H HB2  . ARG B 1 32 ? -0.877  12.254  8.939   1.00 0.00 ? 37 ARG B HB2  10 
ATOM 12410 H HB3  . ARG B 1 32 ? -1.220  13.035  10.482  1.00 0.00 ? 37 ARG B HB3  10 
ATOM 12411 H HG2  . ARG B 1 32 ? -2.296  10.336  10.413  1.00 0.00 ? 37 ARG B HG2  10 
ATOM 12412 H HG3  . ARG B 1 32 ? -0.561  10.340  10.093  1.00 0.00 ? 37 ARG B HG3  10 
ATOM 12413 H HD2  . ARG B 1 32 ? -0.300  10.487  12.333  1.00 0.00 ? 37 ARG B HD2  10 
ATOM 12414 H HD3  . ARG B 1 32 ? -0.815  12.162  12.162  1.00 0.00 ? 37 ARG B HD3  10 
ATOM 12415 H HE   . ARG B 1 32 ? -2.830  11.582  13.155  1.00 0.00 ? 37 ARG B HE   10 
ATOM 12416 H HH11 . ARG B 1 32 ? -1.149  8.775   12.028  1.00 0.00 ? 37 ARG B HH11 10 
ATOM 12417 H HH12 . ARG B 1 32 ? -2.254  7.653   12.752  1.00 0.00 ? 37 ARG B HH12 10 
ATOM 12418 H HH21 . ARG B 1 32 ? -4.282  10.118  14.106  1.00 0.00 ? 37 ARG B HH21 10 
ATOM 12419 H HH22 . ARG B 1 32 ? -4.027  8.413   13.928  1.00 0.00 ? 37 ARG B HH22 10 
ATOM 12420 N N    . ALA B 1 33 ? -2.750  13.857  7.418   1.00 0.00 ? 38 ALA B N    10 
ATOM 12421 C CA   . ALA B 1 33 ? -2.842  15.098  6.659   1.00 0.00 ? 38 ALA B CA   10 
ATOM 12422 C C    . ALA B 1 33 ? -4.301  15.474  6.422   1.00 0.00 ? 38 ALA B C    10 
ATOM 12423 O O    . ALA B 1 33 ? -4.627  16.646  6.232   1.00 0.00 ? 38 ALA B O    10 
ATOM 12424 C CB   . ALA B 1 33 ? -2.128  14.943  5.315   1.00 0.00 ? 38 ALA B CB   10 
ATOM 12425 H H    . ALA B 1 33 ? -2.418  13.047  6.979   1.00 0.00 ? 38 ALA B H    10 
ATOM 12426 H HA   . ALA B 1 33 ? -2.363  15.888  7.219   1.00 0.00 ? 38 ALA B HA   10 
ATOM 12427 H HB1  . ALA B 1 33 ? -1.822  15.914  4.955   1.00 0.00 ? 38 ALA B HB1  10 
ATOM 12428 H HB2  . ALA B 1 33 ? -2.799  14.489  4.601   1.00 0.00 ? 38 ALA B HB2  10 
ATOM 12429 H HB3  . ALA B 1 33 ? -1.258  14.315  5.440   1.00 0.00 ? 38 ALA B HB3  10 
ATOM 12430 N N    . GLN B 1 34 ? -5.175  14.473  6.433   1.00 0.00 ? 39 GLN B N    10 
ATOM 12431 C CA   . GLN B 1 34 ? -6.597  14.710  6.218   1.00 0.00 ? 39 GLN B CA   10 
ATOM 12432 C C    . GLN B 1 34 ? -7.309  14.945  7.547   1.00 0.00 ? 39 GLN B C    10 
ATOM 12433 O O    . GLN B 1 34 ? -8.364  15.576  7.594   1.00 0.00 ? 39 GLN B O    10 
ATOM 12434 C CB   . GLN B 1 34 ? -7.225  13.512  5.504   1.00 0.00 ? 39 GLN B CB   10 
ATOM 12435 C CG   . GLN B 1 34 ? -7.530  13.884  4.052   1.00 0.00 ? 39 GLN B CG   10 
ATOM 12436 C CD   . GLN B 1 34 ? -8.899  13.344  3.652   1.00 0.00 ? 39 GLN B CD   10 
ATOM 12437 O OE1  . GLN B 1 34 ? -9.003  12.224  3.153   1.00 0.00 ? 39 GLN B OE1  10 
ATOM 12438 N NE2  . GLN B 1 34 ? -9.961  14.078  3.842   1.00 0.00 ? 39 GLN B NE2  10 
ATOM 12439 H H    . GLN B 1 34 ? -4.857  13.559  6.588   1.00 0.00 ? 39 GLN B H    10 
ATOM 12440 H HA   . GLN B 1 34 ? -6.716  15.587  5.597   1.00 0.00 ? 39 GLN B HA   10 
ATOM 12441 H HB2  . GLN B 1 34 ? -6.537  12.679  5.528   1.00 0.00 ? 39 GLN B HB2  10 
ATOM 12442 H HB3  . GLN B 1 34 ? -8.142  13.236  6.003   1.00 0.00 ? 39 GLN B HB3  10 
ATOM 12443 H HG2  . GLN B 1 34 ? -7.524  14.959  3.948   1.00 0.00 ? 39 GLN B HG2  10 
ATOM 12444 H HG3  . GLN B 1 34 ? -6.775  13.457  3.407   1.00 0.00 ? 39 GLN B HG3  10 
ATOM 12445 H HE21 . GLN B 1 34 ? -9.874  14.970  4.239   1.00 0.00 ? 39 GLN B HE21 10 
ATOM 12446 H HE22 . GLN B 1 34 ? -10.843 13.739  3.587   1.00 0.00 ? 39 GLN B HE22 10 
ATOM 12447 N N    . ARG B 1 35 ? -6.724  14.431  8.623   1.00 0.00 ? 40 ARG B N    10 
ATOM 12448 C CA   . ARG B 1 35 ? -7.311  14.590  9.949   1.00 0.00 ? 40 ARG B CA   10 
ATOM 12449 C C    . ARG B 1 35 ? -7.482  16.068  10.285  1.00 0.00 ? 40 ARG B C    10 
ATOM 12450 O O    . ARG B 1 35 ? -8.518  16.480  10.808  1.00 0.00 ? 40 ARG B O    10 
ATOM 12451 C CB   . ARG B 1 35 ? -6.418  13.926  10.999  1.00 0.00 ? 40 ARG B CB   10 
ATOM 12452 C CG   . ARG B 1 35 ? -6.890  14.328  12.398  1.00 0.00 ? 40 ARG B CG   10 
ATOM 12453 C CD   . ARG B 1 35 ? -7.021  13.079  13.271  1.00 0.00 ? 40 ARG B CD   10 
ATOM 12454 N NE   . ARG B 1 35 ? -8.425  12.725  13.437  1.00 0.00 ? 40 ARG B NE   10 
ATOM 12455 C CZ   . ARG B 1 35 ? -9.154  13.246  14.417  1.00 0.00 ? 40 ARG B CZ   10 
ATOM 12456 N NH1  . ARG B 1 35 ? -8.615  14.092  15.253  1.00 0.00 ? 40 ARG B NH1  10 
ATOM 12457 N NH2  . ARG B 1 35 ? -10.410 12.914  14.546  1.00 0.00 ? 40 ARG B NH2  10 
ATOM 12458 H H    . ARG B 1 35 ? -5.883  13.937  8.525   1.00 0.00 ? 40 ARG B H    10 
ATOM 12459 H HA   . ARG B 1 35 ? -8.279  14.113  9.963   1.00 0.00 ? 40 ARG B HA   10 
ATOM 12460 H HB2  . ARG B 1 35 ? -6.476  12.852  10.893  1.00 0.00 ? 40 ARG B HB2  10 
ATOM 12461 H HB3  . ARG B 1 35 ? -5.397  14.248  10.859  1.00 0.00 ? 40 ARG B HB3  10 
ATOM 12462 H HG2  . ARG B 1 35 ? -6.170  15.004  12.839  1.00 0.00 ? 40 ARG B HG2  10 
ATOM 12463 H HG3  . ARG B 1 35 ? -7.849  14.818  12.328  1.00 0.00 ? 40 ARG B HG3  10 
ATOM 12464 H HD2  . ARG B 1 35 ? -6.500  12.259  12.802  1.00 0.00 ? 40 ARG B HD2  10 
ATOM 12465 H HD3  . ARG B 1 35 ? -6.581  13.273  14.239  1.00 0.00 ? 40 ARG B HD3  10 
ATOM 12466 H HE   . ARG B 1 35 ? -8.838  12.091  12.815  1.00 0.00 ? 40 ARG B HE   10 
ATOM 12467 H HH11 . ARG B 1 35 ? -7.653  14.348  15.155  1.00 0.00 ? 40 ARG B HH11 10 
ATOM 12468 H HH12 . ARG B 1 35 ? -9.164  14.485  15.991  1.00 0.00 ? 40 ARG B HH12 10 
ATOM 12469 H HH21 . ARG B 1 35 ? -10.823 12.266  13.906  1.00 0.00 ? 40 ARG B HH21 10 
ATOM 12470 H HH22 . ARG B 1 35 ? -10.958 13.307  15.284  1.00 0.00 ? 40 ARG B HH22 10 
ATOM 12471 N N    . ALA B 1 36 ? -6.461  16.861  9.981   1.00 0.00 ? 41 ALA B N    10 
ATOM 12472 C CA   . ALA B 1 36 ? -6.510  18.292  10.256  1.00 0.00 ? 41 ALA B CA   10 
ATOM 12473 C C    . ALA B 1 36 ? -7.677  18.940  9.519   1.00 0.00 ? 41 ALA B C    10 
ATOM 12474 O O    . ALA B 1 36 ? -8.042  20.045  9.883   1.00 0.00 ? 41 ALA B O    10 
ATOM 12475 C CB   . ALA B 1 36 ? -5.200  18.953  9.821   1.00 0.00 ? 41 ALA B CB   10 
ATOM 12476 H H    . ALA B 1 36 ? -5.660  16.478  9.565   1.00 0.00 ? 41 ALA B H    10 
ATOM 12477 H HA   . ALA B 1 36 ? -6.638  18.442  11.317  1.00 0.00 ? 41 ALA B HA   10 
ATOM 12478 H HB1  . ALA B 1 36 ? -4.379  18.528  10.379  1.00 0.00 ? 41 ALA B HB1  10 
ATOM 12479 H HB2  . ALA B 1 36 ? -5.253  20.015  10.009  1.00 0.00 ? 41 ALA B HB2  10 
ATOM 12480 H HB3  . ALA B 1 36 ? -5.044  18.782  8.766   1.00 0.00 ? 41 ALA B HB3  10 
# 
