data_9CIE
# 
_entry.id   9CIE 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CIE         pdb_00009cie 10.2210/pdb9cie/pdb 
WWPDB D_1000284902 ?            ?                   
BMRB  31184        ?            10.13018/BMR31184   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-21 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  . 
_pdbx_database_status.entry_id                        9CIE 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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        'Solution NMR structure of S89, a dynamic engineered calcium-binding protein' 
_pdbx_database_related.db_id          31184 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              tanjakortemme@gmail.com 
_pdbx_contact_author.name_first         Tanja 
_pdbx_contact_author.name_last          Kortemme 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8494-680X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Guo, A.B.'     1 0000-0003-4775-9498 
'Kortemme, T.'  2 0000-0002-8494-680X 
'Kelly, M.J.S.' 3 0000-0003-3209-1018 
# 
_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            Science 
_citation.journal_id_ASTM           SCIEAS 
_citation.journal_id_CSD            0038 
_citation.journal_id_ISSN           1095-9203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Deep learning-guided design of dynamic proteins' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/science.adr7094 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Guo, A.B.'       1 0000-0003-4775-9498 
primary 'Akpinaroglu, D.' 2 ?                   
primary 'Stephens, C.A.'  3 ?                   
primary 'Grabe, M.'       4 ?                   
primary 'Smith, C.A.'     5 ?                   
primary 'Kelly, M.J.S.'   6 0000-0003-3209-1018 
primary 'Kortemme, T.'    7 0000-0002-8494-680X 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Dynamic engineered calcium-binding protein S89' 
_entity.formula_weight             9982.263 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_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       
;ASMEDLQAEARAFLSEEMIAEFKAAFDMFDADGGGDISYKAVGTVFRMLGINPSKEVLDYLKEKIDVDGSGTIDFEEFLV
LMVYSMKQDA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;ASMEDLQAEARAFLSEEMIAEFKAAFDMFDADGGGDISYKAVGTVFRMLGINPSKEVLDYLKEKIDVDGSGTIDFEEFLV
LMVYSMKQDA
;
_entity_poly.pdbx_strand_id                 A 
_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  ALA n 
1 2  SER n 
1 3  MET n 
1 4  GLU n 
1 5  ASP n 
1 6  LEU n 
1 7  GLN n 
1 8  ALA n 
1 9  GLU n 
1 10 ALA n 
1 11 ARG n 
1 12 ALA n 
1 13 PHE n 
1 14 LEU n 
1 15 SER n 
1 16 GLU n 
1 17 GLU n 
1 18 MET n 
1 19 ILE n 
1 20 ALA n 
1 21 GLU n 
1 22 PHE n 
1 23 LYS n 
1 24 ALA n 
1 25 ALA n 
1 26 PHE n 
1 27 ASP n 
1 28 MET n 
1 29 PHE n 
1 30 ASP n 
1 31 ALA n 
1 32 ASP n 
1 33 GLY n 
1 34 GLY n 
1 35 GLY n 
1 36 ASP n 
1 37 ILE n 
1 38 SER n 
1 39 TYR n 
1 40 LYS n 
1 41 ALA n 
1 42 VAL n 
1 43 GLY n 
1 44 THR n 
1 45 VAL n 
1 46 PHE n 
1 47 ARG n 
1 48 MET n 
1 49 LEU n 
1 50 GLY n 
1 51 ILE n 
1 52 ASN n 
1 53 PRO n 
1 54 SER n 
1 55 LYS n 
1 56 GLU n 
1 57 VAL n 
1 58 LEU n 
1 59 ASP n 
1 60 TYR n 
1 61 LEU n 
1 62 LYS n 
1 63 GLU n 
1 64 LYS n 
1 65 ILE n 
1 66 ASP n 
1 67 VAL n 
1 68 ASP n 
1 69 GLY n 
1 70 SER n 
1 71 GLY n 
1 72 THR n 
1 73 ILE n 
1 74 ASP n 
1 75 PHE n 
1 76 GLU n 
1 77 GLU n 
1 78 PHE n 
1 79 LEU n 
1 80 VAL n 
1 81 LEU n 
1 82 MET n 
1 83 VAL n 
1 84 TYR n 
1 85 SER n 
1 86 MET n 
1 87 LYS n 
1 88 GLN n 
1 89 ASP n 
1 90 ALA 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                   90 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'synthetic construct' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     32630 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          Plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       'pET-28a(+)' 
_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 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  ALA 1  5  5  ALA ALA A . n 
A 1 2  SER 2  6  6  SER SER A . n 
A 1 3  MET 3  7  7  MET MET A . n 
A 1 4  GLU 4  8  8  GLU GLU A . n 
A 1 5  ASP 5  9  9  ASP ASP A . n 
A 1 6  LEU 6  10 10 LEU LEU A . n 
A 1 7  GLN 7  11 11 GLN GLN A . n 
A 1 8  ALA 8  12 12 ALA ALA A . n 
A 1 9  GLU 9  13 13 GLU GLU A . n 
A 1 10 ALA 10 14 14 ALA ALA A . n 
A 1 11 ARG 11 15 15 ARG ARG A . n 
A 1 12 ALA 12 16 16 ALA ALA A . n 
A 1 13 PHE 13 17 17 PHE PHE A . n 
A 1 14 LEU 14 18 18 LEU LEU A . n 
A 1 15 SER 15 19 19 SER SER A . n 
A 1 16 GLU 16 20 20 GLU GLU A . n 
A 1 17 GLU 17 21 21 GLU GLU A . n 
A 1 18 MET 18 22 22 MET MET A . n 
A 1 19 ILE 19 23 23 ILE ILE A . n 
A 1 20 ALA 20 24 24 ALA ALA A . n 
A 1 21 GLU 21 25 25 GLU GLU A . n 
A 1 22 PHE 22 26 26 PHE PHE A . n 
A 1 23 LYS 23 27 27 LYS LYS A . n 
A 1 24 ALA 24 28 28 ALA ALA A . n 
A 1 25 ALA 25 29 29 ALA ALA A . n 
A 1 26 PHE 26 30 30 PHE PHE A . n 
A 1 27 ASP 27 31 31 ASP ASP A . n 
A 1 28 MET 28 32 32 MET MET A . n 
A 1 29 PHE 29 33 33 PHE PHE A . n 
A 1 30 ASP 30 34 34 ASP ASP A . n 
A 1 31 ALA 31 35 35 ALA ALA A . n 
A 1 32 ASP 32 36 36 ASP ASP A . n 
A 1 33 GLY 33 37 37 GLY GLY A . n 
A 1 34 GLY 34 38 38 GLY GLY A . n 
A 1 35 GLY 35 39 39 GLY GLY A . n 
A 1 36 ASP 36 40 40 ASP ASP A . n 
A 1 37 ILE 37 41 41 ILE ILE A . n 
A 1 38 SER 38 42 42 SER SER A . n 
A 1 39 TYR 39 43 43 TYR TYR A . n 
A 1 40 LYS 40 44 44 LYS LYS A . n 
A 1 41 ALA 41 45 45 ALA ALA A . n 
A 1 42 VAL 42 46 46 VAL VAL A . n 
A 1 43 GLY 43 47 47 GLY GLY A . n 
A 1 44 THR 44 48 48 THR THR A . n 
A 1 45 VAL 45 49 49 VAL VAL A . n 
A 1 46 PHE 46 50 50 PHE PHE A . n 
A 1 47 ARG 47 51 51 ARG ARG A . n 
A 1 48 MET 48 52 52 MET MET A . n 
A 1 49 LEU 49 53 53 LEU LEU A . n 
A 1 50 GLY 50 54 54 GLY GLY A . n 
A 1 51 ILE 51 55 55 ILE ILE A . n 
A 1 52 ASN 52 56 56 ASN ASN A . n 
A 1 53 PRO 53 57 57 PRO PRO A . n 
A 1 54 SER 54 58 58 SER SER A . n 
A 1 55 LYS 55 59 59 LYS LYS A . n 
A 1 56 GLU 56 60 60 GLU GLU A . n 
A 1 57 VAL 57 61 61 VAL VAL A . n 
A 1 58 LEU 58 62 62 LEU LEU A . n 
A 1 59 ASP 59 63 63 ASP ASP A . n 
A 1 60 TYR 60 64 64 TYR TYR A . n 
A 1 61 LEU 61 65 65 LEU LEU A . n 
A 1 62 LYS 62 66 66 LYS LYS A . n 
A 1 63 GLU 63 67 67 GLU GLU A . n 
A 1 64 LYS 64 68 68 LYS LYS A . n 
A 1 65 ILE 65 69 69 ILE ILE A . n 
A 1 66 ASP 66 70 70 ASP ASP A . n 
A 1 67 VAL 67 71 71 VAL VAL A . n 
A 1 68 ASP 68 72 72 ASP ASP A . n 
A 1 69 GLY 69 73 73 GLY GLY A . n 
A 1 70 SER 70 74 74 SER SER A . n 
A 1 71 GLY 71 75 75 GLY GLY A . n 
A 1 72 THR 72 76 76 THR THR A . n 
A 1 73 ILE 73 77 77 ILE ILE A . n 
A 1 74 ASP 74 78 78 ASP ASP A . n 
A 1 75 PHE 75 79 79 PHE PHE A . n 
A 1 76 GLU 76 80 80 GLU GLU A . n 
A 1 77 GLU 77 81 81 GLU GLU A . n 
A 1 78 PHE 78 82 82 PHE PHE A . n 
A 1 79 LEU 79 83 83 LEU LEU A . n 
A 1 80 VAL 80 84 84 VAL VAL A . n 
A 1 81 LEU 81 85 85 LEU LEU A . n 
A 1 82 MET 82 86 86 MET MET A . n 
A 1 83 VAL 83 87 87 VAL VAL A . n 
A 1 84 TYR 84 88 88 TYR TYR A . n 
A 1 85 SER 85 89 89 SER SER A . n 
A 1 86 MET 86 90 90 MET MET A . n 
A 1 87 LYS 87 91 91 LYS LYS A . n 
A 1 88 GLN 88 92 92 GLN GLN A . n 
A 1 89 ASP 89 93 93 ASP ASP A . n 
A 1 90 ALA 90 94 94 ALA ALA A . 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                   9CIE 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CIE 
_struct.title                        'Solution NMR structure of S89, a dynamic engineered calcium-binding protein' 
_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        9CIE 
_struct_keywords.text            'Troponin, EF hand, Calcium binding, Dynamic, DE NOVO PROTEIN' 
_struct_keywords.pdbx_keywords   'DE NOVO PROTEIN' 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    9CIE 
_struct_ref.pdbx_db_accession          9CIE 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9CIE 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 90 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             9CIE 
_struct_ref_seq.db_align_beg                  5 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  94 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       5 
_struct_ref_seq.pdbx_auth_seq_align_end       94 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_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 2  ? LEU A 14 ? SER A 6  LEU A 18 1 ? 13 
HELX_P HELX_P2 AA2 SER A 15 ? MET A 28 ? SER A 19 MET A 32 1 ? 14 
HELX_P HELX_P3 AA3 TYR A 39 ? LEU A 49 ? TYR A 43 LEU A 53 1 ? 11 
HELX_P HELX_P4 AA4 SER A 54 ? ASP A 68 ? SER A 58 ASP A 72 1 ? 15 
HELX_P HELX_P5 AA5 ASP A 74 ? ASP A 89 ? ASP A 78 ASP A 93 1 ? 16 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_sheet.id               AA1 
_struct_sheet.type             ? 
_struct_sheet.number_strands   2 
_struct_sheet.details          ? 
# 
_struct_sheet_order.sheet_id     AA1 
_struct_sheet_order.range_id_1   1 
_struct_sheet_order.range_id_2   2 
_struct_sheet_order.offset       ? 
_struct_sheet_order.sense        anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 37 ? SER A 38 ? ILE A 41 SER A 42 
AA1 2 THR A 72 ? ILE A 73 ? THR A 76 ILE A 77 
# 
_pdbx_struct_sheet_hbond.sheet_id                AA1 
_pdbx_struct_sheet_hbond.range_id_1              1 
_pdbx_struct_sheet_hbond.range_id_2              2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id   N 
_pdbx_struct_sheet_hbond.range_1_label_comp_id   ILE 
_pdbx_struct_sheet_hbond.range_1_label_asym_id   A 
_pdbx_struct_sheet_hbond.range_1_label_seq_id    37 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code    ? 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id    N 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id    ILE 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id    A 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id     41 
_pdbx_struct_sheet_hbond.range_2_label_atom_id   O 
_pdbx_struct_sheet_hbond.range_2_label_comp_id   ILE 
_pdbx_struct_sheet_hbond.range_2_label_asym_id   A 
_pdbx_struct_sheet_hbond.range_2_label_seq_id    73 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code    ? 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id    O 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id    ILE 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id    A 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id     77 
# 
_pdbx_entry_details.entry_id                   9CIE 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  2  HH21 A ARG 15 ? ? OE2 A GLU 80 ? ? 1.58 
2  3  HH21 A ARG 15 ? ? OE1 A GLU 80 ? ? 1.57 
3  4  OE2  A GLU 60 ? ? HH  A TYR 88 ? ? 1.60 
4  5  OE1  A GLU 13 ? ? HZ1 A LYS 91 ? ? 1.60 
5  6  OD1  A ASP 72 ? ? HG  A SER 74 ? ? 1.54 
6  6  HZ2  A LYS 59 ? ? OE2 A GLU 60 ? ? 1.57 
7  10 OD2  A ASP 72 ? ? HG  A SER 74 ? ? 1.56 
8  13 OD2  A ASP 72 ? ? HG  A SER 74 ? ? 1.57 
9  15 HZ2  A LYS 59 ? ? OE2 A GLU 60 ? ? 1.55 
10 15 HG   A SER 6  ? ? OE1 A GLU 8  ? ? 1.59 
11 17 OD1  A ASP 40 ? ? HG1 A THR 76 ? ? 1.57 
12 18 OD1  A ASP 40 ? ? HG1 A THR 76 ? ? 1.58 
13 19 HZ1  A LYS 27 ? ? OD2 A ASP 31 ? ? 1.55 
# 
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  ASP A 72 ? ? -138.43 -81.74  
2  2  ASP A 72 ? ? -125.58 -77.61  
3  3  ASP A 72 ? ? 175.58  -60.61  
4  5  ASP A 72 ? ? -126.17 -74.63  
5  8  ASP A 72 ? ? -148.74 -52.84  
6  9  SER A 6  ? ? -113.27 -169.97 
7  9  ASP A 72 ? ? -154.21 -85.06  
8  10 ASP A 72 ? ? -134.07 -77.57  
9  12 ASP A 72 ? ? -155.73 -73.11  
10 13 ASP A 78 ? ? -108.27 -169.58 
11 15 ASP A 78 ? ? -106.24 -169.18 
12 16 ASP A 72 ? ? -152.56 -48.11  
13 17 ASP A 72 ? ? -134.76 -77.16  
14 18 ASP A 72 ? ? -166.47 -65.12  
15 19 ASP A 72 ? ? -153.18 -66.39  
16 20 ASP A 72 ? ? -127.79 -78.64  
# 
_pdbx_nmr_ensemble.entry_id                                      9CIE 
_pdbx_nmr_ensemble.conformers_calculated_total_number            100 
_pdbx_nmr_ensemble.conformers_submitted_total_number             20 
_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             9CIE 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   medoid 
# 
_pdbx_nmr_sample_details.solution_id      1 
_pdbx_nmr_sample_details.contents         '400 uM [U-99% 13C; U-99% 15N] S89, 100 mM potassium chloride, 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          ? 
# 
loop_
_pdbx_nmr_exptl_sample.solution_id 
_pdbx_nmr_exptl_sample.component 
_pdbx_nmr_exptl_sample.concentration 
_pdbx_nmr_exptl_sample.concentration_range 
_pdbx_nmr_exptl_sample.concentration_units 
_pdbx_nmr_exptl_sample.isotopic_labeling 
1 S89                  400 ? uM '[U-99% 13C; U-99% 15N]' 
1 'potassium chloride' 100 ? mM 'natural abundance'      
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id          1 
_pdbx_nmr_exptl_sample_conditions.temperature            298.1 
_pdbx_nmr_exptl_sample_conditions.pressure_units         atm 
_pdbx_nmr_exptl_sample_conditions.pressure               1 
_pdbx_nmr_exptl_sample_conditions.pH                     6.7 
_pdbx_nmr_exptl_sample_conditions.ionic_strength         100 
_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 '2D 1H-15N HSQC'  1 isotropic 
2  1 1 '2D 1H-13C HSQC'  1 isotropic 
3  1 1 '3D HCCH-TOCSY'   1 isotropic 
4  1 1 '3D 1H-15N NOESY' 1 isotropic 
5  1 1 '3D 1H-13C NOESY' 1 isotropic 
6  1 1 '3D H(CCO)NH'     2 isotropic 
7  1 1 '3D C(CO)NH'      2 isotropic 
10 1 1 '3D CBCA(CO)NH'   2 isotropic 
9  1 1 '3D HNCACB'       2 isotropic 
8  1 1 '2D HBCBCGCDCEHE' 2 isotropic 
11 1 1 '2D HBCBCGCDHD'   2 isotropic 
# 
_pdbx_nmr_refine.entry_id           9CIE 
_pdbx_nmr_refine.method             'simulated annealing' 
_pdbx_nmr_refine.details            'simulated annealing and molecular dynamics' 
_pdbx_nmr_refine.software_ordinal   1 
# 
loop_
_pdbx_nmr_software.ordinal 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
1 refinement                  'X-PLOR NIH' 3.7 'Schwieters, Kuszewski, Tjandra and Clore' 
2 'structure calculation'     ARTINA       ?   'Klukowski, P., Riek, R. and Guntert, P.'  
3 'chemical shift assignment' ARTINA       ?   'Klukowski, P., Riek, R. and Guntert, P.'  
4 'peak picking'              ARTINA       ?   'Klukowski, P., Riek, R. and Guntert, P.'  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
ILE N    N N N 123 
ILE CA   C N S 124 
ILE C    C N N 125 
ILE O    O N N 126 
ILE CB   C N S 127 
ILE CG1  C N N 128 
ILE CG2  C N N 129 
ILE CD1  C N N 130 
ILE OXT  O N N 131 
ILE H    H N N 132 
ILE H2   H N N 133 
ILE HA   H N N 134 
ILE HB   H N N 135 
ILE HG12 H N N 136 
ILE HG13 H N N 137 
ILE HG21 H N N 138 
ILE HG22 H N N 139 
ILE HG23 H N N 140 
ILE HD11 H N N 141 
ILE HD12 H N N 142 
ILE HD13 H N N 143 
ILE HXT  H N N 144 
LEU N    N N N 145 
LEU CA   C N S 146 
LEU C    C N N 147 
LEU O    O N N 148 
LEU CB   C N N 149 
LEU CG   C N N 150 
LEU CD1  C N N 151 
LEU CD2  C N N 152 
LEU OXT  O N N 153 
LEU H    H N N 154 
LEU H2   H N N 155 
LEU HA   H N N 156 
LEU HB2  H N N 157 
LEU HB3  H N N 158 
LEU HG   H N N 159 
LEU HD11 H N N 160 
LEU HD12 H N N 161 
LEU HD13 H N N 162 
LEU HD21 H N N 163 
LEU HD22 H N N 164 
LEU HD23 H N N 165 
LEU HXT  H N N 166 
LYS N    N N N 167 
LYS CA   C N S 168 
LYS C    C N N 169 
LYS O    O N N 170 
LYS CB   C N N 171 
LYS CG   C N N 172 
LYS CD   C N N 173 
LYS CE   C N N 174 
LYS NZ   N N N 175 
LYS OXT  O N N 176 
LYS H    H N N 177 
LYS H2   H N N 178 
LYS HA   H N N 179 
LYS HB2  H N N 180 
LYS HB3  H N N 181 
LYS HG2  H N N 182 
LYS HG3  H N N 183 
LYS HD2  H N N 184 
LYS HD3  H N N 185 
LYS HE2  H N N 186 
LYS HE3  H N N 187 
LYS HZ1  H N N 188 
LYS HZ2  H N N 189 
LYS HZ3  H N N 190 
LYS HXT  H N N 191 
MET N    N N N 192 
MET CA   C N S 193 
MET C    C N N 194 
MET O    O N N 195 
MET CB   C N N 196 
MET CG   C N N 197 
MET SD   S N N 198 
MET CE   C N N 199 
MET OXT  O N N 200 
MET H    H N N 201 
MET H2   H N N 202 
MET HA   H N N 203 
MET HB2  H N N 204 
MET HB3  H N N 205 
MET HG2  H N N 206 
MET HG3  H N N 207 
MET HE1  H N N 208 
MET HE2  H N N 209 
MET HE3  H N N 210 
MET HXT  H N N 211 
PHE N    N N N 212 
PHE CA   C N S 213 
PHE C    C N N 214 
PHE O    O N N 215 
PHE CB   C N N 216 
PHE CG   C Y N 217 
PHE CD1  C Y N 218 
PHE CD2  C Y N 219 
PHE CE1  C Y N 220 
PHE CE2  C Y N 221 
PHE CZ   C Y N 222 
PHE OXT  O N N 223 
PHE H    H N N 224 
PHE H2   H N N 225 
PHE HA   H N N 226 
PHE HB2  H N N 227 
PHE HB3  H N N 228 
PHE HD1  H N N 229 
PHE HD2  H N N 230 
PHE HE1  H N N 231 
PHE HE2  H N N 232 
PHE HZ   H N N 233 
PHE HXT  H N N 234 
PRO N    N N N 235 
PRO CA   C N S 236 
PRO C    C N N 237 
PRO O    O N N 238 
PRO CB   C N N 239 
PRO CG   C N N 240 
PRO CD   C N N 241 
PRO OXT  O N N 242 
PRO H    H N N 243 
PRO HA   H N N 244 
PRO HB2  H N N 245 
PRO HB3  H N N 246 
PRO HG2  H N N 247 
PRO HG3  H N N 248 
PRO HD2  H N N 249 
PRO HD3  H N N 250 
PRO HXT  H N N 251 
SER N    N N N 252 
SER CA   C N S 253 
SER C    C N N 254 
SER O    O N N 255 
SER CB   C N N 256 
SER OG   O N N 257 
SER OXT  O N N 258 
SER H    H N N 259 
SER H2   H N N 260 
SER HA   H N N 261 
SER HB2  H N N 262 
SER HB3  H N N 263 
SER HG   H N N 264 
SER HXT  H N N 265 
THR N    N N N 266 
THR CA   C N S 267 
THR C    C N N 268 
THR O    O N N 269 
THR CB   C N R 270 
THR OG1  O N N 271 
THR CG2  C N N 272 
THR OXT  O N N 273 
THR H    H N N 274 
THR H2   H N N 275 
THR HA   H N N 276 
THR HB   H N N 277 
THR HG1  H N N 278 
THR HG21 H N N 279 
THR HG22 H N N 280 
THR HG23 H N N 281 
THR HXT  H N N 282 
TYR N    N N N 283 
TYR CA   C N S 284 
TYR C    C N N 285 
TYR O    O N N 286 
TYR CB   C N N 287 
TYR CG   C Y N 288 
TYR CD1  C Y N 289 
TYR CD2  C Y N 290 
TYR CE1  C Y N 291 
TYR CE2  C Y N 292 
TYR CZ   C Y N 293 
TYR OH   O N N 294 
TYR OXT  O N N 295 
TYR H    H N N 296 
TYR H2   H N N 297 
TYR HA   H N N 298 
TYR HB2  H N N 299 
TYR HB3  H N N 300 
TYR HD1  H N N 301 
TYR HD2  H N N 302 
TYR HE1  H N N 303 
TYR HE2  H N N 304 
TYR HH   H N N 305 
TYR HXT  H N N 306 
VAL N    N N N 307 
VAL CA   C N S 308 
VAL C    C N N 309 
VAL O    O N N 310 
VAL CB   C N N 311 
VAL CG1  C N N 312 
VAL CG2  C N N 313 
VAL OXT  O N N 314 
VAL H    H N N 315 
VAL H2   H N N 316 
VAL HA   H N N 317 
VAL HB   H N N 318 
VAL HG11 H N N 319 
VAL HG12 H N N 320 
VAL HG13 H N N 321 
VAL HG21 H N N 322 
VAL HG22 H N N 323 
VAL HG23 H N N 324 
VAL HXT  H N N 325 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
ILE N   CA   sing N N 116 
ILE N   H    sing N N 117 
ILE N   H2   sing N N 118 
ILE CA  C    sing N N 119 
ILE CA  CB   sing N N 120 
ILE CA  HA   sing N N 121 
ILE C   O    doub N N 122 
ILE C   OXT  sing N N 123 
ILE CB  CG1  sing N N 124 
ILE CB  CG2  sing N N 125 
ILE CB  HB   sing N N 126 
ILE CG1 CD1  sing N N 127 
ILE CG1 HG12 sing N N 128 
ILE CG1 HG13 sing N N 129 
ILE CG2 HG21 sing N N 130 
ILE CG2 HG22 sing N N 131 
ILE CG2 HG23 sing N N 132 
ILE CD1 HD11 sing N N 133 
ILE CD1 HD12 sing N N 134 
ILE CD1 HD13 sing N N 135 
ILE OXT HXT  sing N N 136 
LEU N   CA   sing N N 137 
LEU N   H    sing N N 138 
LEU N   H2   sing N N 139 
LEU CA  C    sing N N 140 
LEU CA  CB   sing N N 141 
LEU CA  HA   sing N N 142 
LEU C   O    doub N N 143 
LEU C   OXT  sing N N 144 
LEU CB  CG   sing N N 145 
LEU CB  HB2  sing N N 146 
LEU CB  HB3  sing N N 147 
LEU CG  CD1  sing N N 148 
LEU CG  CD2  sing N N 149 
LEU CG  HG   sing N N 150 
LEU CD1 HD11 sing N N 151 
LEU CD1 HD12 sing N N 152 
LEU CD1 HD13 sing N N 153 
LEU CD2 HD21 sing N N 154 
LEU CD2 HD22 sing N N 155 
LEU CD2 HD23 sing N N 156 
LEU OXT HXT  sing N N 157 
LYS N   CA   sing N N 158 
LYS N   H    sing N N 159 
LYS N   H2   sing N N 160 
LYS CA  C    sing N N 161 
LYS CA  CB   sing N N 162 
LYS CA  HA   sing N N 163 
LYS C   O    doub N N 164 
LYS C   OXT  sing N N 165 
LYS CB  CG   sing N N 166 
LYS CB  HB2  sing N N 167 
LYS CB  HB3  sing N N 168 
LYS CG  CD   sing N N 169 
LYS CG  HG2  sing N N 170 
LYS CG  HG3  sing N N 171 
LYS CD  CE   sing N N 172 
LYS CD  HD2  sing N N 173 
LYS CD  HD3  sing N N 174 
LYS CE  NZ   sing N N 175 
LYS CE  HE2  sing N N 176 
LYS CE  HE3  sing N N 177 
LYS NZ  HZ1  sing N N 178 
LYS NZ  HZ2  sing N N 179 
LYS NZ  HZ3  sing N N 180 
LYS OXT HXT  sing N N 181 
MET N   CA   sing N N 182 
MET N   H    sing N N 183 
MET N   H2   sing N N 184 
MET CA  C    sing N N 185 
MET CA  CB   sing N N 186 
MET CA  HA   sing N N 187 
MET C   O    doub N N 188 
MET C   OXT  sing N N 189 
MET CB  CG   sing N N 190 
MET CB  HB2  sing N N 191 
MET CB  HB3  sing N N 192 
MET CG  SD   sing N N 193 
MET CG  HG2  sing N N 194 
MET CG  HG3  sing N N 195 
MET SD  CE   sing N N 196 
MET CE  HE1  sing N N 197 
MET CE  HE2  sing N N 198 
MET CE  HE3  sing N N 199 
MET OXT HXT  sing N N 200 
PHE N   CA   sing N N 201 
PHE N   H    sing N N 202 
PHE N   H2   sing N N 203 
PHE CA  C    sing N N 204 
PHE CA  CB   sing N N 205 
PHE CA  HA   sing N N 206 
PHE C   O    doub N N 207 
PHE C   OXT  sing N N 208 
PHE CB  CG   sing N N 209 
PHE CB  HB2  sing N N 210 
PHE CB  HB3  sing N N 211 
PHE CG  CD1  doub Y N 212 
PHE CG  CD2  sing Y N 213 
PHE CD1 CE1  sing Y N 214 
PHE CD1 HD1  sing N N 215 
PHE CD2 CE2  doub Y N 216 
PHE CD2 HD2  sing N N 217 
PHE CE1 CZ   doub Y N 218 
PHE CE1 HE1  sing N N 219 
PHE CE2 CZ   sing Y N 220 
PHE CE2 HE2  sing N N 221 
PHE CZ  HZ   sing N N 222 
PHE OXT HXT  sing N N 223 
PRO N   CA   sing N N 224 
PRO N   CD   sing N N 225 
PRO N   H    sing N N 226 
PRO CA  C    sing N N 227 
PRO CA  CB   sing N N 228 
PRO CA  HA   sing N N 229 
PRO C   O    doub N N 230 
PRO C   OXT  sing N N 231 
PRO CB  CG   sing N N 232 
PRO CB  HB2  sing N N 233 
PRO CB  HB3  sing N N 234 
PRO CG  CD   sing N N 235 
PRO CG  HG2  sing N N 236 
PRO CG  HG3  sing N N 237 
PRO CD  HD2  sing N N 238 
PRO CD  HD3  sing N N 239 
PRO OXT HXT  sing N N 240 
SER N   CA   sing N N 241 
SER N   H    sing N N 242 
SER N   H2   sing N N 243 
SER CA  C    sing N N 244 
SER CA  CB   sing N N 245 
SER CA  HA   sing N N 246 
SER C   O    doub N N 247 
SER C   OXT  sing N N 248 
SER CB  OG   sing N N 249 
SER CB  HB2  sing N N 250 
SER CB  HB3  sing N N 251 
SER OG  HG   sing N N 252 
SER OXT HXT  sing N N 253 
THR N   CA   sing N N 254 
THR N   H    sing N N 255 
THR N   H2   sing N N 256 
THR CA  C    sing N N 257 
THR CA  CB   sing N N 258 
THR CA  HA   sing N N 259 
THR C   O    doub N N 260 
THR C   OXT  sing N N 261 
THR CB  OG1  sing N N 262 
THR CB  CG2  sing N N 263 
THR CB  HB   sing N N 264 
THR OG1 HG1  sing N N 265 
THR CG2 HG21 sing N N 266 
THR CG2 HG22 sing N N 267 
THR CG2 HG23 sing N N 268 
THR OXT HXT  sing N N 269 
TYR N   CA   sing N N 270 
TYR N   H    sing N N 271 
TYR N   H2   sing N N 272 
TYR CA  C    sing N N 273 
TYR CA  CB   sing N N 274 
TYR CA  HA   sing N N 275 
TYR C   O    doub N N 276 
TYR C   OXT  sing N N 277 
TYR CB  CG   sing N N 278 
TYR CB  HB2  sing N N 279 
TYR CB  HB3  sing N N 280 
TYR CG  CD1  doub Y N 281 
TYR CG  CD2  sing Y N 282 
TYR CD1 CE1  sing Y N 283 
TYR CD1 HD1  sing N N 284 
TYR CD2 CE2  doub Y N 285 
TYR CD2 HD2  sing N N 286 
TYR CE1 CZ   doub Y N 287 
TYR CE1 HE1  sing N N 288 
TYR CE2 CZ   sing Y N 289 
TYR CE2 HE2  sing N N 290 
TYR CZ  OH   sing N N 291 
TYR OH  HH   sing N N 292 
TYR OXT HXT  sing N N 293 
VAL N   CA   sing N N 294 
VAL N   H    sing N N 295 
VAL N   H2   sing N N 296 
VAL CA  C    sing N N 297 
VAL CA  CB   sing N N 298 
VAL CA  HA   sing N N 299 
VAL C   O    doub N N 300 
VAL C   OXT  sing N N 301 
VAL CB  CG1  sing N N 302 
VAL CB  CG2  sing N N 303 
VAL CB  HB   sing N N 304 
VAL CG1 HG11 sing N N 305 
VAL CG1 HG12 sing N N 306 
VAL CG1 HG13 sing N N 307 
VAL CG2 HG21 sing N N 308 
VAL CG2 HG22 sing N N 309 
VAL CG2 HG23 sing N N 310 
VAL OXT HXT  sing N N 311 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Science Foundation (NSF, United States)'                                         'United States' ? 1 
'Chan Zuckerberg Initiative'                                                               'United States' ? 2 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' ? 3 
# 
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 ? Bruker 800 ? 
2 AVANCE ? Bruker 600 ? 
# 
_atom_sites.entry_id                    9CIE 
_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    . ALA A 1 1  ? 2.141   -3.347 -1.050  1.00 0.00 ? 5  ALA A N    1  
ATOM 2     C CA   . ALA A 1 1  ? 3.384   -3.536 -1.835  1.00 0.00 ? 5  ALA A CA   1  
ATOM 3     C C    . ALA A 1 1  ? 4.306   -2.328 -1.690  1.00 0.00 ? 5  ALA A C    1  
ATOM 4     O O    . ALA A 1 1  ? 3.872   -1.250 -1.269  1.00 0.00 ? 5  ALA A O    1  
ATOM 5     C CB   . ALA A 1 1  ? 3.051   -3.778 -3.301  1.00 0.00 ? 5  ALA A CB   1  
ATOM 6     H H1   . ALA A 1 1  ? 1.654   -2.489 -1.390  1.00 0.00 ? 5  ALA A H1   1  
ATOM 7     H HA   . ALA A 1 1  ? 3.895   -4.408 -1.455  1.00 0.00 ? 5  ALA A HA   1  
ATOM 8     H HB1  . ALA A 1 1  ? 2.571   -2.903 -3.712  1.00 0.00 ? 5  ALA A HB1  1  
ATOM 9     H HB2  . ALA A 1 1  ? 2.385   -4.625 -3.384  1.00 0.00 ? 5  ALA A HB2  1  
ATOM 10    H HB3  . ALA A 1 1  ? 3.960   -3.981 -3.847  1.00 0.00 ? 5  ALA A HB3  1  
ATOM 11    N N    . SER A 1 2  ? 5.569   -2.502 -2.041  1.00 0.00 ? 6  SER A N    1  
ATOM 12    C CA   . SER A 1 2  ? 6.537   -1.432 -1.944  1.00 0.00 ? 6  SER A CA   1  
ATOM 13    C C    . SER A 1 2  ? 6.657   -0.704 -3.269  1.00 0.00 ? 6  SER A C    1  
ATOM 14    O O    . SER A 1 2  ? 6.099   -1.134 -4.282  1.00 0.00 ? 6  SER A O    1  
ATOM 15    C CB   . SER A 1 2  ? 7.895   -1.983 -1.508  1.00 0.00 ? 6  SER A CB   1  
ATOM 16    O OG   . SER A 1 2  ? 7.779   -2.733 -0.304  1.00 0.00 ? 6  SER A OG   1  
ATOM 17    H H    . SER A 1 2  ? 5.866   -3.374 -2.391  1.00 0.00 ? 6  SER A H    1  
ATOM 18    H HA   . SER A 1 2  ? 6.191   -0.722 -1.210  1.00 0.00 ? 6  SER A HA   1  
ATOM 19    H HB2  . SER A 1 2  ? 8.288   -2.625 -2.283  1.00 0.00 ? 6  SER A HB2  1  
ATOM 20    H HB3  . SER A 1 2  ? 8.576   -1.163 -1.340  1.00 0.00 ? 6  SER A HB3  1  
ATOM 21    H HG   . SER A 1 2  ? 7.953   -3.662 -0.504  1.00 0.00 ? 6  SER A HG   1  
ATOM 22    N N    . MET A 1 3  ? 7.390   0.387  -3.262  1.00 0.00 ? 7  MET A N    1  
ATOM 23    C CA   . MET A 1 3  ? 7.554   1.200  -4.444  1.00 0.00 ? 7  MET A CA   1  
ATOM 24    C C    . MET A 1 3  ? 8.351   0.451  -5.498  1.00 0.00 ? 7  MET A C    1  
ATOM 25    O O    . MET A 1 3  ? 8.179   0.672  -6.694  1.00 0.00 ? 7  MET A O    1  
ATOM 26    C CB   . MET A 1 3  ? 8.236   2.508  -4.083  1.00 0.00 ? 7  MET A CB   1  
ATOM 27    C CG   . MET A 1 3  ? 7.716   3.692  -4.861  1.00 0.00 ? 7  MET A CG   1  
ATOM 28    S SD   . MET A 1 3  ? 8.452   5.251  -4.327  1.00 0.00 ? 7  MET A SD   1  
ATOM 29    C CE   . MET A 1 3  ? 7.619   6.409  -5.417  1.00 0.00 ? 7  MET A CE   1  
ATOM 30    H H    . MET A 1 3  ? 7.840   0.658  -2.431  1.00 0.00 ? 7  MET A H    1  
ATOM 31    H HA   . MET A 1 3  ? 6.573   1.412  -4.837  1.00 0.00 ? 7  MET A HA   1  
ATOM 32    H HB2  . MET A 1 3  ? 8.086   2.697  -3.033  1.00 0.00 ? 7  MET A HB2  1  
ATOM 33    H HB3  . MET A 1 3  ? 9.293   2.413  -4.276  1.00 0.00 ? 7  MET A HB3  1  
ATOM 34    H HG2  . MET A 1 3  ? 7.928   3.541  -5.907  1.00 0.00 ? 7  MET A HG2  1  
ATOM 35    H HG3  . MET A 1 3  ? 6.647   3.741  -4.711  1.00 0.00 ? 7  MET A HG3  1  
ATOM 36    H HE1  . MET A 1 3  ? 6.552   6.363  -5.245  1.00 0.00 ? 7  MET A HE1  1  
ATOM 37    H HE2  . MET A 1 3  ? 7.828   6.153  -6.444  1.00 0.00 ? 7  MET A HE2  1  
ATOM 38    H HE3  . MET A 1 3  ? 7.971   7.410  -5.216  1.00 0.00 ? 7  MET A HE3  1  
ATOM 39    N N    . GLU A 1 4  ? 9.215   -0.445 -5.044  1.00 0.00 ? 8  GLU A N    1  
ATOM 40    C CA   . GLU A 1 4  ? 10.001  -1.263 -5.932  1.00 0.00 ? 8  GLU A CA   1  
ATOM 41    C C    . GLU A 1 4  ? 9.092   -2.218 -6.705  1.00 0.00 ? 8  GLU A C    1  
ATOM 42    O O    . GLU A 1 4  ? 9.317   -2.490 -7.886  1.00 0.00 ? 8  GLU A O    1  
ATOM 43    C CB   . GLU A 1 4  ? 11.040  -2.046 -5.143  1.00 0.00 ? 8  GLU A CB   1  
ATOM 44    C CG   . GLU A 1 4  ? 12.088  -2.683 -6.016  1.00 0.00 ? 8  GLU A CG   1  
ATOM 45    C CD   . GLU A 1 4  ? 13.056  -3.534 -5.240  1.00 0.00 ? 8  GLU A CD   1  
ATOM 46    O OE1  . GLU A 1 4  ? 13.897  -2.974 -4.515  1.00 0.00 ? 8  GLU A OE1  1  
ATOM 47    O OE2  . GLU A 1 4  ? 12.991  -4.775 -5.365  1.00 0.00 ? 8  GLU A OE2  1  
ATOM 48    H H    . GLU A 1 4  ? 9.340   -0.545 -4.077  1.00 0.00 ? 8  GLU A H    1  
ATOM 49    H HA   . GLU A 1 4  ? 10.504  -0.611 -6.630  1.00 0.00 ? 8  GLU A HA   1  
ATOM 50    H HB2  . GLU A 1 4  ? 11.533  -1.378 -4.452  1.00 0.00 ? 8  GLU A HB2  1  
ATOM 51    H HB3  . GLU A 1 4  ? 10.542  -2.825 -4.585  1.00 0.00 ? 8  GLU A HB3  1  
ATOM 52    H HG2  . GLU A 1 4  ? 11.592  -3.300 -6.748  1.00 0.00 ? 8  GLU A HG2  1  
ATOM 53    H HG3  . GLU A 1 4  ? 12.634  -1.899 -6.516  1.00 0.00 ? 8  GLU A HG3  1  
ATOM 54    N N    . ASP A 1 5  ? 8.053   -2.712 -6.033  1.00 0.00 ? 9  ASP A N    1  
ATOM 55    C CA   . ASP A 1 5  ? 7.075   -3.593 -6.670  1.00 0.00 ? 9  ASP A CA   1  
ATOM 56    C C    . ASP A 1 5  ? 6.360   -2.835 -7.764  1.00 0.00 ? 9  ASP A C    1  
ATOM 57    O O    . ASP A 1 5  ? 6.067   -3.376 -8.835  1.00 0.00 ? 9  ASP A O    1  
ATOM 58    C CB   . ASP A 1 5  ? 6.042   -4.101 -5.651  1.00 0.00 ? 9  ASP A CB   1  
ATOM 59    C CG   . ASP A 1 5  ? 6.645   -4.934 -4.543  1.00 0.00 ? 9  ASP A CG   1  
ATOM 60    O OD1  . ASP A 1 5  ? 6.735   -6.169 -4.702  1.00 0.00 ? 9  ASP A OD1  1  
ATOM 61    O OD2  . ASP A 1 5  ? 7.020   -4.360 -3.503  1.00 0.00 ? 9  ASP A OD2  1  
ATOM 62    H H    . ASP A 1 5  ? 7.938   -2.479 -5.088  1.00 0.00 ? 9  ASP A H    1  
ATOM 63    H HA   . ASP A 1 5  ? 7.600   -4.433 -7.100  1.00 0.00 ? 9  ASP A HA   1  
ATOM 64    H HB2  . ASP A 1 5  ? 5.547   -3.253 -5.203  1.00 0.00 ? 9  ASP A HB2  1  
ATOM 65    H HB3  . ASP A 1 5  ? 5.306   -4.702 -6.169  1.00 0.00 ? 9  ASP A HB3  1  
ATOM 66    N N    . LEU A 1 6  ? 6.102   -1.563 -7.486  1.00 0.00 ? 10 LEU A N    1  
ATOM 67    C CA   . LEU A 1 6  ? 5.427   -0.678 -8.419  1.00 0.00 ? 10 LEU A CA   1  
ATOM 68    C C    . LEU A 1 6  ? 6.296   -0.434 -9.647  1.00 0.00 ? 10 LEU A C    1  
ATOM 69    O O    . LEU A 1 6  ? 5.787   -0.229 -10.743 1.00 0.00 ? 10 LEU A O    1  
ATOM 70    C CB   . LEU A 1 6  ? 5.100   0.654  -7.740  1.00 0.00 ? 10 LEU A CB   1  
ATOM 71    C CG   . LEU A 1 6  ? 4.366   0.562  -6.399  1.00 0.00 ? 10 LEU A CG   1  
ATOM 72    C CD1  . LEU A 1 6  ? 4.157   1.946  -5.811  1.00 0.00 ? 10 LEU A CD1  1  
ATOM 73    C CD2  . LEU A 1 6  ? 3.036   -0.155 -6.561  1.00 0.00 ? 10 LEU A CD2  1  
ATOM 74    H H    . LEU A 1 6  ? 6.374   -1.211 -6.612  1.00 0.00 ? 10 LEU A H    1  
ATOM 75    H HA   . LEU A 1 6  ? 4.507   -1.152 -8.727  1.00 0.00 ? 10 LEU A HA   1  
ATOM 76    H HB2  . LEU A 1 6  ? 6.027   1.182  -7.579  1.00 0.00 ? 10 LEU A HB2  1  
ATOM 77    H HB3  . LEU A 1 6  ? 4.490   1.236  -8.416  1.00 0.00 ? 10 LEU A HB3  1  
ATOM 78    H HG   . LEU A 1 6  ? 4.971   -0.004 -5.706  1.00 0.00 ? 10 LEU A HG   1  
ATOM 79    H HD11 . LEU A 1 6  ? 3.507   2.516  -6.458  1.00 0.00 ? 10 LEU A HD11 1  
ATOM 80    H HD12 . LEU A 1 6  ? 5.107   2.450  -5.726  1.00 0.00 ? 10 LEU A HD12 1  
ATOM 81    H HD13 . LEU A 1 6  ? 3.706   1.858  -4.834  1.00 0.00 ? 10 LEU A HD13 1  
ATOM 82    H HD21 . LEU A 1 6  ? 2.422   0.383  -7.268  1.00 0.00 ? 10 LEU A HD21 1  
ATOM 83    H HD22 . LEU A 1 6  ? 2.532   -0.197 -5.607  1.00 0.00 ? 10 LEU A HD22 1  
ATOM 84    H HD23 . LEU A 1 6  ? 3.207   -1.158 -6.922  1.00 0.00 ? 10 LEU A HD23 1  
ATOM 85    N N    . GLN A 1 7  ? 7.619   -0.461 -9.452  1.00 0.00 ? 11 GLN A N    1  
ATOM 86    C CA   . GLN A 1 7  ? 8.566   -0.280 -10.552 1.00 0.00 ? 11 GLN A CA   1  
ATOM 87    C C    . GLN A 1 7  ? 8.356   -1.353 -11.605 1.00 0.00 ? 11 GLN A C    1  
ATOM 88    O O    . GLN A 1 7  ? 8.298   -1.064 -12.803 1.00 0.00 ? 11 GLN A O    1  
ATOM 89    C CB   . GLN A 1 7  ? 10.010  -0.339 -10.046 1.00 0.00 ? 11 GLN A CB   1  
ATOM 90    C CG   . GLN A 1 7  ? 10.386  0.768  -9.076  1.00 0.00 ? 11 GLN A CG   1  
ATOM 91    C CD   . GLN A 1 7  ? 11.815  0.646  -8.583  1.00 0.00 ? 11 GLN A CD   1  
ATOM 92    O OE1  . GLN A 1 7  ? 12.683  0.130  -9.284  1.00 0.00 ? 11 GLN A OE1  1  
ATOM 93    N NE2  . GLN A 1 7  ? 12.069  1.117  -7.381  1.00 0.00 ? 11 GLN A NE2  1  
ATOM 94    H H    . GLN A 1 7  ? 7.961   -0.601 -8.543  1.00 0.00 ? 11 GLN A H    1  
ATOM 95    H HA   . GLN A 1 7  ? 8.384   0.683  -10.997 1.00 0.00 ? 11 GLN A HA   1  
ATOM 96    H HB2  . GLN A 1 7  ? 10.162  -1.284 -9.547  1.00 0.00 ? 11 GLN A HB2  1  
ATOM 97    H HB3  . GLN A 1 7  ? 10.676  -0.285 -10.895 1.00 0.00 ? 11 GLN A HB3  1  
ATOM 98    H HG2  . GLN A 1 7  ? 10.277  1.717  -9.577  1.00 0.00 ? 11 GLN A HG2  1  
ATOM 99    H HG3  . GLN A 1 7  ? 9.720   0.731  -8.226  1.00 0.00 ? 11 GLN A HG3  1  
ATOM 100   H HE21 . GLN A 1 7  ? 11.330  1.519  -6.872  1.00 0.00 ? 11 GLN A HE21 1  
ATOM 101   H HE22 . GLN A 1 7  ? 12.986  1.054  -7.043  1.00 0.00 ? 11 GLN A HE22 1  
ATOM 102   N N    . ALA A 1 8  ? 8.233   -2.590 -11.151 1.00 0.00 ? 12 ALA A N    1  
ATOM 103   C CA   . ALA A 1 8  ? 8.013   -3.709 -12.044 1.00 0.00 ? 12 ALA A CA   1  
ATOM 104   C C    . ALA A 1 8  ? 6.659   -3.582 -12.735 1.00 0.00 ? 12 ALA A C    1  
ATOM 105   O O    . ALA A 1 8  ? 6.523   -3.900 -13.917 1.00 0.00 ? 12 ALA A O    1  
ATOM 106   C CB   . ALA A 1 8  ? 8.112   -5.020 -11.283 1.00 0.00 ? 12 ALA A CB   1  
ATOM 107   H H    . ALA A 1 8  ? 8.292   -2.749 -10.184 1.00 0.00 ? 12 ALA A H    1  
ATOM 108   H HA   . ALA A 1 8  ? 8.790   -3.691 -12.795 1.00 0.00 ? 12 ALA A HA   1  
ATOM 109   H HB1  . ALA A 1 8  ? 7.365   -5.039 -10.505 1.00 0.00 ? 12 ALA A HB1  1  
ATOM 110   H HB2  . ALA A 1 8  ? 9.094   -5.108 -10.841 1.00 0.00 ? 12 ALA A HB2  1  
ATOM 111   H HB3  . ALA A 1 8  ? 7.947   -5.844 -11.961 1.00 0.00 ? 12 ALA A HB3  1  
ATOM 112   N N    . GLU A 1 9  ? 5.665   -3.101 -11.995 1.00 0.00 ? 13 GLU A N    1  
ATOM 113   C CA   . GLU A 1 9  ? 4.336   -2.894 -12.552 1.00 0.00 ? 13 GLU A CA   1  
ATOM 114   C C    . GLU A 1 9  ? 4.362   -1.813 -13.627 1.00 0.00 ? 13 GLU A C    1  
ATOM 115   O O    . GLU A 1 9  ? 3.834   -1.999 -14.716 1.00 0.00 ? 13 GLU A O    1  
ATOM 116   C CB   . GLU A 1 9  ? 3.337   -2.500 -11.466 1.00 0.00 ? 13 GLU A CB   1  
ATOM 117   C CG   . GLU A 1 9  ? 3.056   -3.578 -10.443 1.00 0.00 ? 13 GLU A CG   1  
ATOM 118   C CD   . GLU A 1 9  ? 1.824   -3.266 -9.627  1.00 0.00 ? 13 GLU A CD   1  
ATOM 119   O OE1  . GLU A 1 9  ? 1.898   -2.407 -8.736  1.00 0.00 ? 13 GLU A OE1  1  
ATOM 120   O OE2  . GLU A 1 9  ? 0.759   -3.874 -9.894  1.00 0.00 ? 13 GLU A OE2  1  
ATOM 121   H H    . GLU A 1 9  ? 5.827   -2.887 -11.050 1.00 0.00 ? 13 GLU A H    1  
ATOM 122   H HA   . GLU A 1 9  ? 4.018   -3.822 -13.000 1.00 0.00 ? 13 GLU A HA   1  
ATOM 123   H HB2  . GLU A 1 9  ? 3.722   -1.636 -10.943 1.00 0.00 ? 13 GLU A HB2  1  
ATOM 124   H HB3  . GLU A 1 9  ? 2.405   -2.230 -11.936 1.00 0.00 ? 13 GLU A HB3  1  
ATOM 125   H HG2  . GLU A 1 9  ? 2.906   -4.517 -10.954 1.00 0.00 ? 13 GLU A HG2  1  
ATOM 126   H HG3  . GLU A 1 9  ? 3.902   -3.659 -9.776  1.00 0.00 ? 13 GLU A HG3  1  
ATOM 127   N N    . ALA A 1 10 ? 4.989   -0.693 -13.307 1.00 0.00 ? 14 ALA A N    1  
ATOM 128   C CA   . ALA A 1 10 ? 5.078   0.442  -14.217 1.00 0.00 ? 14 ALA A CA   1  
ATOM 129   C C    . ALA A 1 10 ? 5.767   0.065  -15.520 1.00 0.00 ? 14 ALA A C    1  
ATOM 130   O O    . ALA A 1 10 ? 5.297   0.411  -16.607 1.00 0.00 ? 14 ALA A O    1  
ATOM 131   C CB   . ALA A 1 10 ? 5.816   1.590  -13.546 1.00 0.00 ? 14 ALA A CB   1  
ATOM 132   H H    . ALA A 1 10 ? 5.404   -0.620 -12.416 1.00 0.00 ? 14 ALA A H    1  
ATOM 133   H HA   . ALA A 1 10 ? 4.074   0.771  -14.436 1.00 0.00 ? 14 ALA A HA   1  
ATOM 134   H HB1  . ALA A 1 10 ? 5.824   2.448  -14.204 1.00 0.00 ? 14 ALA A HB1  1  
ATOM 135   H HB2  . ALA A 1 10 ? 6.831   1.290  -13.334 1.00 0.00 ? 14 ALA A HB2  1  
ATOM 136   H HB3  . ALA A 1 10 ? 5.317   1.848  -12.623 1.00 0.00 ? 14 ALA A HB3  1  
ATOM 137   N N    . ARG A 1 11 ? 6.866   -0.660 -15.404 1.00 0.00 ? 15 ARG A N    1  
ATOM 138   C CA   . ARG A 1 11 ? 7.650   -1.066 -16.562 1.00 0.00 ? 15 ARG A CA   1  
ATOM 139   C C    . ARG A 1 11 ? 6.893   -2.004 -17.486 1.00 0.00 ? 15 ARG A C    1  
ATOM 140   O O    . ARG A 1 11 ? 7.104   -1.989 -18.698 1.00 0.00 ? 15 ARG A O    1  
ATOM 141   C CB   . ARG A 1 11 ? 8.959   -1.712 -16.121 1.00 0.00 ? 15 ARG A CB   1  
ATOM 142   C CG   . ARG A 1 11 ? 10.091  -0.724 -15.958 1.00 0.00 ? 15 ARG A CG   1  
ATOM 143   C CD   . ARG A 1 11 ? 10.538  -0.192 -17.311 1.00 0.00 ? 15 ARG A CD   1  
ATOM 144   N NE   . ARG A 1 11 ? 11.160  -1.233 -18.131 1.00 0.00 ? 15 ARG A NE   1  
ATOM 145   C CZ   . ARG A 1 11 ? 12.477  -1.440 -18.219 1.00 0.00 ? 15 ARG A CZ   1  
ATOM 146   N NH1  . ARG A 1 11 ? 13.323  -0.699 -17.514 1.00 0.00 ? 15 ARG A NH1  1  
ATOM 147   N NH2  . ARG A 1 11 ? 12.947  -2.399 -19.010 1.00 0.00 ? 15 ARG A NH2  1  
ATOM 148   H H    . ARG A 1 11 ? 7.165   -0.929 -14.507 1.00 0.00 ? 15 ARG A H    1  
ATOM 149   H HA   . ARG A 1 11 ? 7.887   -0.170 -17.114 1.00 0.00 ? 15 ARG A HA   1  
ATOM 150   H HB2  . ARG A 1 11 ? 8.802   -2.205 -15.173 1.00 0.00 ? 15 ARG A HB2  1  
ATOM 151   H HB3  . ARG A 1 11 ? 9.251   -2.446 -16.856 1.00 0.00 ? 15 ARG A HB3  1  
ATOM 152   H HG2  . ARG A 1 11 ? 9.753   0.101  -15.350 1.00 0.00 ? 15 ARG A HG2  1  
ATOM 153   H HG3  . ARG A 1 11 ? 10.924  -1.216 -15.481 1.00 0.00 ? 15 ARG A HG3  1  
ATOM 154   H HD2  . ARG A 1 11 ? 9.661   0.163  -17.835 1.00 0.00 ? 15 ARG A HD2  1  
ATOM 155   H HD3  . ARG A 1 11 ? 11.235  0.618  -17.166 1.00 0.00 ? 15 ARG A HD3  1  
ATOM 156   H HE   . ARG A 1 11 ? 10.552  -1.802 -18.654 1.00 0.00 ? 15 ARG A HE   1  
ATOM 157   H HH11 . ARG A 1 11 ? 12.992  0.031  -16.896 1.00 0.00 ? 15 ARG A HH11 1  
ATOM 158   H HH12 . ARG A 1 11 ? 14.311  -0.858 -17.574 1.00 0.00 ? 15 ARG A HH12 1  
ATOM 159   H HH21 . ARG A 1 11 ? 12.318  -2.971 -19.544 1.00 0.00 ? 15 ARG A HH21 1  
ATOM 160   H HH22 . ARG A 1 11 ? 13.932  -2.565 -19.077 1.00 0.00 ? 15 ARG A HH22 1  
ATOM 161   N N    . ALA A 1 12 ? 6.020   -2.815 -16.926 1.00 0.00 ? 16 ALA A N    1  
ATOM 162   C CA   . ALA A 1 12 ? 5.290   -3.776 -17.725 1.00 0.00 ? 16 ALA A CA   1  
ATOM 163   C C    . ALA A 1 12 ? 3.948   -3.231 -18.199 1.00 0.00 ? 16 ALA A C    1  
ATOM 164   O O    . ALA A 1 12 ? 3.430   -3.652 -19.232 1.00 0.00 ? 16 ALA A O    1  
ATOM 165   C CB   . ALA A 1 12 ? 5.095   -5.072 -16.959 1.00 0.00 ? 16 ALA A CB   1  
ATOM 166   H H    . ALA A 1 12 ? 5.868   -2.772 -15.958 1.00 0.00 ? 16 ALA A H    1  
ATOM 167   H HA   . ALA A 1 12 ? 5.908   -3.982 -18.586 1.00 0.00 ? 16 ALA A HA   1  
ATOM 168   H HB1  . ALA A 1 12 ? 6.055   -5.445 -16.634 1.00 0.00 ? 16 ALA A HB1  1  
ATOM 169   H HB2  . ALA A 1 12 ? 4.624   -5.802 -17.601 1.00 0.00 ? 16 ALA A HB2  1  
ATOM 170   H HB3  . ALA A 1 12 ? 4.469   -4.891 -16.099 1.00 0.00 ? 16 ALA A HB3  1  
ATOM 171   N N    . PHE A 1 13 ? 3.391   -2.294 -17.450 1.00 0.00 ? 17 PHE A N    1  
ATOM 172   C CA   . PHE A 1 13 ? 2.088   -1.729 -17.776 1.00 0.00 ? 17 PHE A CA   1  
ATOM 173   C C    . PHE A 1 13 ? 2.165   -0.888 -19.042 1.00 0.00 ? 17 PHE A C    1  
ATOM 174   O O    . PHE A 1 13 ? 1.310   -0.995 -19.930 1.00 0.00 ? 17 PHE A O    1  
ATOM 175   C CB   . PHE A 1 13 ? 1.571   -0.884 -16.608 1.00 0.00 ? 17 PHE A CB   1  
ATOM 176   C CG   . PHE A 1 13 ? 0.153   -0.408 -16.769 1.00 0.00 ? 17 PHE A CG   1  
ATOM 177   C CD1  . PHE A 1 13 ? -0.910  -1.246 -16.469 1.00 0.00 ? 17 PHE A CD1  1  
ATOM 178   C CD2  . PHE A 1 13 ? -0.117  0.875  -17.214 1.00 0.00 ? 17 PHE A CD2  1  
ATOM 179   C CE1  . PHE A 1 13 ? -2.213  -0.810 -16.610 1.00 0.00 ? 17 PHE A CE1  1  
ATOM 180   C CE2  . PHE A 1 13 ? -1.418  1.315  -17.357 1.00 0.00 ? 17 PHE A CE2  1  
ATOM 181   C CZ   . PHE A 1 13 ? -2.466  0.472  -17.055 1.00 0.00 ? 17 PHE A CZ   1  
ATOM 182   H H    . PHE A 1 13 ? 3.864   -1.978 -16.649 1.00 0.00 ? 17 PHE A H    1  
ATOM 183   H HA   . PHE A 1 13 ? 1.404   -2.548 -17.944 1.00 0.00 ? 17 PHE A HA   1  
ATOM 184   H HB2  . PHE A 1 13 ? 1.620   -1.471 -15.704 1.00 0.00 ? 17 PHE A HB2  1  
ATOM 185   H HB3  . PHE A 1 13 ? 2.204   -0.016 -16.498 1.00 0.00 ? 17 PHE A HB3  1  
ATOM 186   H HD1  . PHE A 1 13 ? -0.712  -2.248 -16.120 1.00 0.00 ? 17 PHE A HD1  1  
ATOM 187   H HD2  . PHE A 1 13 ? 0.703   1.537  -17.451 1.00 0.00 ? 17 PHE A HD2  1  
ATOM 188   H HE1  . PHE A 1 13 ? -3.032  -1.473 -16.373 1.00 0.00 ? 17 PHE A HE1  1  
ATOM 189   H HE2  . PHE A 1 13 ? -1.613  2.318  -17.706 1.00 0.00 ? 17 PHE A HE2  1  
ATOM 190   H HZ   . PHE A 1 13 ? -3.484  0.814  -17.167 1.00 0.00 ? 17 PHE A HZ   1  
ATOM 191   N N    . LEU A 1 14 ? 3.188   -0.066 -19.130 1.00 0.00 ? 18 LEU A N    1  
ATOM 192   C CA   . LEU A 1 14 ? 3.364   0.784  -20.284 1.00 0.00 ? 18 LEU A CA   1  
ATOM 193   C C    . LEU A 1 14 ? 4.373   0.175  -21.239 1.00 0.00 ? 18 LEU A C    1  
ATOM 194   O O    . LEU A 1 14 ? 5.459   -0.244 -20.829 1.00 0.00 ? 18 LEU A O    1  
ATOM 195   C CB   . LEU A 1 14 ? 3.824   2.182  -19.857 1.00 0.00 ? 18 LEU A CB   1  
ATOM 196   C CG   . LEU A 1 14 ? 2.883   2.937  -18.910 1.00 0.00 ? 18 LEU A CG   1  
ATOM 197   C CD1  . LEU A 1 14 ? 3.484   4.276  -18.523 1.00 0.00 ? 18 LEU A CD1  1  
ATOM 198   C CD2  . LEU A 1 14 ? 1.518   3.136  -19.549 1.00 0.00 ? 18 LEU A CD2  1  
ATOM 199   H H    . LEU A 1 14 ? 3.849   -0.036 -18.405 1.00 0.00 ? 18 LEU A H    1  
ATOM 200   H HA   . LEU A 1 14 ? 2.412   0.867  -20.787 1.00 0.00 ? 18 LEU A HA   1  
ATOM 201   H HB2  . LEU A 1 14 ? 4.783   2.085  -19.370 1.00 0.00 ? 18 LEU A HB2  1  
ATOM 202   H HB3  . LEU A 1 14 ? 3.954   2.779  -20.747 1.00 0.00 ? 18 LEU A HB3  1  
ATOM 203   H HG   . LEU A 1 14 ? 2.754   2.358  -18.007 1.00 0.00 ? 18 LEU A HG   1  
ATOM 204   H HD11 . LEU A 1 14 ? 2.790   4.812  -17.893 1.00 0.00 ? 18 LEU A HD11 1  
ATOM 205   H HD12 . LEU A 1 14 ? 3.684   4.853  -19.413 1.00 0.00 ? 18 LEU A HD12 1  
ATOM 206   H HD13 . LEU A 1 14 ? 4.404   4.112  -17.983 1.00 0.00 ? 18 LEU A HD13 1  
ATOM 207   H HD21 . LEU A 1 14 ? 1.627   3.698  -20.464 1.00 0.00 ? 18 LEU A HD21 1  
ATOM 208   H HD22 . LEU A 1 14 ? 0.879   3.679  -18.868 1.00 0.00 ? 18 LEU A HD22 1  
ATOM 209   H HD23 . LEU A 1 14 ? 1.077   2.175  -19.765 1.00 0.00 ? 18 LEU A HD23 1  
ATOM 210   N N    . SER A 1 15 ? 4.012   0.111  -22.502 1.00 0.00 ? 19 SER A N    1  
ATOM 211   C CA   . SER A 1 15 ? 4.901   -0.410 -23.513 1.00 0.00 ? 19 SER A CA   1  
ATOM 212   C C    . SER A 1 15 ? 5.962   0.635  -23.852 1.00 0.00 ? 19 SER A C    1  
ATOM 213   O O    . SER A 1 15 ? 5.769   1.824  -23.594 1.00 0.00 ? 19 SER A O    1  
ATOM 214   C CB   . SER A 1 15 ? 4.103   -0.787 -24.758 1.00 0.00 ? 19 SER A CB   1  
ATOM 215   O OG   . SER A 1 15 ? 2.976   -1.574 -24.412 1.00 0.00 ? 19 SER A OG   1  
ATOM 216   H H    . SER A 1 15 ? 3.116   0.411  -22.765 1.00 0.00 ? 19 SER A H    1  
ATOM 217   H HA   . SER A 1 15 ? 5.383   -1.290 -23.118 1.00 0.00 ? 19 SER A HA   1  
ATOM 218   H HB2  . SER A 1 15 ? 3.765   0.109  -25.255 1.00 0.00 ? 19 SER A HB2  1  
ATOM 219   H HB3  . SER A 1 15 ? 4.731   -1.356 -25.427 1.00 0.00 ? 19 SER A HB3  1  
ATOM 220   H HG   . SER A 1 15 ? 3.254   -2.490 -24.267 1.00 0.00 ? 19 SER A HG   1  
ATOM 221   N N    . GLU A 1 16 ? 7.064   0.193  -24.429 1.00 0.00 ? 20 GLU A N    1  
ATOM 222   C CA   . GLU A 1 16 ? 8.181   1.076  -24.781 1.00 0.00 ? 20 GLU A CA   1  
ATOM 223   C C    . GLU A 1 16 ? 7.708   2.229  -25.665 1.00 0.00 ? 20 GLU A C    1  
ATOM 224   O O    . GLU A 1 16 ? 8.073   3.386  -25.443 1.00 0.00 ? 20 GLU A O    1  
ATOM 225   C CB   . GLU A 1 16 ? 9.300   0.295  -25.493 1.00 0.00 ? 20 GLU A CB   1  
ATOM 226   C CG   . GLU A 1 16 ? 9.855   -0.893 -24.705 1.00 0.00 ? 20 GLU A CG   1  
ATOM 227   C CD   . GLU A 1 16 ? 8.865   -2.036 -24.579 1.00 0.00 ? 20 GLU A CD   1  
ATOM 228   O OE1  . GLU A 1 16 ? 8.431   -2.335 -23.451 1.00 0.00 ? 20 GLU A OE1  1  
ATOM 229   O OE2  . GLU A 1 16 ? 8.493   -2.615 -25.619 1.00 0.00 ? 20 GLU A OE2  1  
ATOM 230   H H    . GLU A 1 16 ? 7.141   -0.766 -24.629 1.00 0.00 ? 20 GLU A H    1  
ATOM 231   H HA   . GLU A 1 16 ? 8.573   1.487  -23.862 1.00 0.00 ? 20 GLU A HA   1  
ATOM 232   H HB2  . GLU A 1 16 ? 8.919   -0.076 -26.432 1.00 0.00 ? 20 GLU A HB2  1  
ATOM 233   H HB3  . GLU A 1 16 ? 10.114  0.974  -25.695 1.00 0.00 ? 20 GLU A HB3  1  
ATOM 234   H HG2  . GLU A 1 16 ? 10.739  -1.259 -25.204 1.00 0.00 ? 20 GLU A HG2  1  
ATOM 235   H HG3  . GLU A 1 16 ? 10.118  -0.554 -23.714 1.00 0.00 ? 20 GLU A HG3  1  
ATOM 236   N N    . GLU A 1 17 ? 6.877   1.904  -26.655 1.00 0.00 ? 21 GLU A N    1  
ATOM 237   C CA   . GLU A 1 17 ? 6.314   2.910  -27.557 1.00 0.00 ? 21 GLU A CA   1  
ATOM 238   C C    . GLU A 1 17 ? 5.516   3.954  -26.775 1.00 0.00 ? 21 GLU A C    1  
ATOM 239   O O    . GLU A 1 17 ? 5.499   5.130  -27.123 1.00 0.00 ? 21 GLU A O    1  
ATOM 240   C CB   . GLU A 1 17 ? 5.412   2.249  -28.600 1.00 0.00 ? 21 GLU A CB   1  
ATOM 241   C CG   . GLU A 1 17 ? 6.137   1.306  -29.544 1.00 0.00 ? 21 GLU A CG   1  
ATOM 242   C CD   . GLU A 1 17 ? 5.194   0.621  -30.507 1.00 0.00 ? 21 GLU A CD   1  
ATOM 243   O OE1  . GLU A 1 17 ? 4.828   -0.541 -30.259 1.00 0.00 ? 21 GLU A OE1  1  
ATOM 244   O OE2  . GLU A 1 17 ? 4.805   1.245  -31.511 1.00 0.00 ? 21 GLU A OE2  1  
ATOM 245   H H    . GLU A 1 17 ? 6.649   0.958  -26.790 1.00 0.00 ? 21 GLU A H    1  
ATOM 246   H HA   . GLU A 1 17 ? 7.134   3.402  -28.061 1.00 0.00 ? 21 GLU A HA   1  
ATOM 247   H HB2  . GLU A 1 17 ? 4.645   1.686  -28.088 1.00 0.00 ? 21 GLU A HB2  1  
ATOM 248   H HB3  . GLU A 1 17 ? 4.941   3.022  -29.190 1.00 0.00 ? 21 GLU A HB3  1  
ATOM 249   H HG2  . GLU A 1 17 ? 6.860   1.870  -30.114 1.00 0.00 ? 21 GLU A HG2  1  
ATOM 250   H HG3  . GLU A 1 17 ? 6.647   0.552  -28.963 1.00 0.00 ? 21 GLU A HG3  1  
ATOM 251   N N    . MET A 1 18 ? 4.873   3.510  -25.707 1.00 0.00 ? 22 MET A N    1  
ATOM 252   C CA   . MET A 1 18 ? 4.067   4.390  -24.871 1.00 0.00 ? 22 MET A CA   1  
ATOM 253   C C    . MET A 1 18 ? 4.966   5.241  -23.988 1.00 0.00 ? 22 MET A C    1  
ATOM 254   O O    . MET A 1 18 ? 4.751   6.443  -23.845 1.00 0.00 ? 22 MET A O    1  
ATOM 255   C CB   . MET A 1 18 ? 3.109   3.571  -24.004 1.00 0.00 ? 22 MET A CB   1  
ATOM 256   C CG   . MET A 1 18 ? 2.198   2.650  -24.796 1.00 0.00 ? 22 MET A CG   1  
ATOM 257   S SD   . MET A 1 18 ? 1.225   1.561  -23.739 1.00 0.00 ? 22 MET A SD   1  
ATOM 258   C CE   . MET A 1 18 ? 0.171   2.747  -22.910 1.00 0.00 ? 22 MET A CE   1  
ATOM 259   H H    . MET A 1 18 ? 4.956   2.563  -25.466 1.00 0.00 ? 22 MET A H    1  
ATOM 260   H HA   . MET A 1 18 ? 3.494   5.036  -25.519 1.00 0.00 ? 22 MET A HA   1  
ATOM 261   H HB2  . MET A 1 18 ? 3.690   2.967  -23.323 1.00 0.00 ? 22 MET A HB2  1  
ATOM 262   H HB3  . MET A 1 18 ? 2.493   4.250  -23.433 1.00 0.00 ? 22 MET A HB3  1  
ATOM 263   H HG2  . MET A 1 18 ? 1.522   3.252  -25.385 1.00 0.00 ? 22 MET A HG2  1  
ATOM 264   H HG3  . MET A 1 18 ? 2.804   2.045  -25.454 1.00 0.00 ? 22 MET A HG3  1  
ATOM 265   H HE1  . MET A 1 18 ? 0.780   3.468  -22.387 1.00 0.00 ? 22 MET A HE1  1  
ATOM 266   H HE2  . MET A 1 18 ? -0.463  2.233  -22.204 1.00 0.00 ? 22 MET A HE2  1  
ATOM 267   H HE3  . MET A 1 18 ? -0.442  3.254  -23.641 1.00 0.00 ? 22 MET A HE3  1  
ATOM 268   N N    . ILE A 1 19 ? 5.985   4.608  -23.407 1.00 0.00 ? 23 ILE A N    1  
ATOM 269   C CA   . ILE A 1 19 ? 6.946   5.301  -22.552 1.00 0.00 ? 23 ILE A CA   1  
ATOM 270   C C    . ILE A 1 19 ? 7.605   6.447  -23.316 1.00 0.00 ? 23 ILE A C    1  
ATOM 271   O O    . ILE A 1 19 ? 7.829   7.523  -22.768 1.00 0.00 ? 23 ILE A O    1  
ATOM 272   C CB   . ILE A 1 19 ? 8.042   4.332  -22.025 1.00 0.00 ? 23 ILE A CB   1  
ATOM 273   C CG1  . ILE A 1 19 ? 7.403   3.181  -21.235 1.00 0.00 ? 23 ILE A CG1  1  
ATOM 274   C CG2  . ILE A 1 19 ? 9.051   5.081  -21.156 1.00 0.00 ? 23 ILE A CG2  1  
ATOM 275   C CD1  . ILE A 1 19 ? 8.394   2.132  -20.763 1.00 0.00 ? 23 ILE A CD1  1  
ATOM 276   H H    . ILE A 1 19 ? 6.090   3.641  -23.555 1.00 0.00 ? 23 ILE A H    1  
ATOM 277   H HA   . ILE A 1 19 ? 6.408   5.705  -21.708 1.00 0.00 ? 23 ILE A HA   1  
ATOM 278   H HB   . ILE A 1 19 ? 8.570   3.925  -22.875 1.00 0.00 ? 23 ILE A HB   1  
ATOM 279   H HG12 . ILE A 1 19 ? 6.910   3.583  -20.363 1.00 0.00 ? 23 ILE A HG12 1  
ATOM 280   H HG13 . ILE A 1 19 ? 6.671   2.689  -21.860 1.00 0.00 ? 23 ILE A HG13 1  
ATOM 281   H HG21 . ILE A 1 19 ? 9.806   4.392  -20.805 1.00 0.00 ? 23 ILE A HG21 1  
ATOM 282   H HG22 . ILE A 1 19 ? 8.542   5.517  -20.310 1.00 0.00 ? 23 ILE A HG22 1  
ATOM 283   H HG23 . ILE A 1 19 ? 9.518   5.862  -21.737 1.00 0.00 ? 23 ILE A HG23 1  
ATOM 284   H HD11 . ILE A 1 19 ? 9.124   2.594  -20.114 1.00 0.00 ? 23 ILE A HD11 1  
ATOM 285   H HD12 . ILE A 1 19 ? 8.893   1.698  -21.614 1.00 0.00 ? 23 ILE A HD12 1  
ATOM 286   H HD13 . ILE A 1 19 ? 7.869   1.360  -20.219 1.00 0.00 ? 23 ILE A HD13 1  
ATOM 287   N N    . ALA A 1 20 ? 7.880   6.211  -24.595 1.00 0.00 ? 24 ALA A N    1  
ATOM 288   C CA   . ALA A 1 20 ? 8.497   7.212  -25.457 1.00 0.00 ? 24 ALA A CA   1  
ATOM 289   C C    . ALA A 1 20 ? 7.659   8.493  -25.526 1.00 0.00 ? 24 ALA A C    1  
ATOM 290   O O    . ALA A 1 20 ? 8.200   9.589  -25.679 1.00 0.00 ? 24 ALA A O    1  
ATOM 291   C CB   . ALA A 1 20 ? 8.710   6.645  -26.853 1.00 0.00 ? 24 ALA A CB   1  
ATOM 292   H H    . ALA A 1 20 ? 7.673   5.326  -24.968 1.00 0.00 ? 24 ALA A H    1  
ATOM 293   H HA   . ALA A 1 20 ? 9.466   7.453  -25.042 1.00 0.00 ? 24 ALA A HA   1  
ATOM 294   H HB1  . ALA A 1 20 ? 9.223   7.373  -27.463 1.00 0.00 ? 24 ALA A HB1  1  
ATOM 295   H HB2  . ALA A 1 20 ? 7.753   6.412  -27.297 1.00 0.00 ? 24 ALA A HB2  1  
ATOM 296   H HB3  . ALA A 1 20 ? 9.305   5.746  -26.789 1.00 0.00 ? 24 ALA A HB3  1  
ATOM 297   N N    . GLU A 1 21 ? 6.342   8.354  -25.402 1.00 0.00 ? 25 GLU A N    1  
ATOM 298   C CA   . GLU A 1 21 ? 5.447   9.504  -25.447 1.00 0.00 ? 25 GLU A CA   1  
ATOM 299   C C    . GLU A 1 21 ? 5.574   10.327 -24.170 1.00 0.00 ? 25 GLU A C    1  
ATOM 300   O O    . GLU A 1 21 ? 5.654   11.558 -24.214 1.00 0.00 ? 25 GLU A O    1  
ATOM 301   C CB   . GLU A 1 21 ? 3.996   9.057  -25.636 1.00 0.00 ? 25 GLU A CB   1  
ATOM 302   C CG   . GLU A 1 21 ? 3.027   10.210 -25.829 1.00 0.00 ? 25 GLU A CG   1  
ATOM 303   C CD   . GLU A 1 21 ? 1.586   9.766  -25.905 1.00 0.00 ? 25 GLU A CD   1  
ATOM 304   O OE1  . GLU A 1 21 ? 1.182   9.200  -26.947 1.00 0.00 ? 25 GLU A OE1  1  
ATOM 305   O OE2  . GLU A 1 21 ? 0.842   9.994  -24.934 1.00 0.00 ? 25 GLU A OE2  1  
ATOM 306   H H    . GLU A 1 21 ? 5.964   7.457  -25.275 1.00 0.00 ? 25 GLU A H    1  
ATOM 307   H HA   . GLU A 1 21 ? 5.740   10.116 -26.287 1.00 0.00 ? 25 GLU A HA   1  
ATOM 308   H HB2  . GLU A 1 21 ? 3.938   8.417  -26.502 1.00 0.00 ? 25 GLU A HB2  1  
ATOM 309   H HB3  . GLU A 1 21 ? 3.687   8.498  -24.765 1.00 0.00 ? 25 GLU A HB3  1  
ATOM 310   H HG2  . GLU A 1 21 ? 3.131   10.889 -24.996 1.00 0.00 ? 25 GLU A HG2  1  
ATOM 311   H HG3  . GLU A 1 21 ? 3.280   10.725 -26.744 1.00 0.00 ? 25 GLU A HG3  1  
ATOM 312   N N    . PHE A 1 22 ? 5.607   9.642  -23.036 1.00 0.00 ? 26 PHE A N    1  
ATOM 313   C CA   . PHE A 1 22 ? 5.721   10.307 -21.742 1.00 0.00 ? 26 PHE A CA   1  
ATOM 314   C C    . PHE A 1 22 ? 7.130   10.854 -21.552 1.00 0.00 ? 26 PHE A C    1  
ATOM 315   O O    . PHE A 1 22 ? 7.341   11.845 -20.847 1.00 0.00 ? 26 PHE A O    1  
ATOM 316   C CB   . PHE A 1 22 ? 5.370   9.339  -20.607 1.00 0.00 ? 26 PHE A CB   1  
ATOM 317   C CG   . PHE A 1 22 ? 4.011   8.710  -20.751 1.00 0.00 ? 26 PHE A CG   1  
ATOM 318   C CD1  . PHE A 1 22 ? 3.879   7.336  -20.871 1.00 0.00 ? 26 PHE A CD1  1  
ATOM 319   C CD2  . PHE A 1 22 ? 2.869   9.494  -20.779 1.00 0.00 ? 26 PHE A CD2  1  
ATOM 320   C CE1  . PHE A 1 22 ? 2.631   6.757  -21.014 1.00 0.00 ? 26 PHE A CE1  1  
ATOM 321   C CE2  . PHE A 1 22 ? 1.620   8.921  -20.920 1.00 0.00 ? 26 PHE A CE2  1  
ATOM 322   C CZ   . PHE A 1 22 ? 1.501   7.551  -21.038 1.00 0.00 ? 26 PHE A CZ   1  
ATOM 323   H H    . PHE A 1 22 ? 5.553   8.663  -23.068 1.00 0.00 ? 26 PHE A H    1  
ATOM 324   H HA   . PHE A 1 22 ? 5.024   11.132 -21.730 1.00 0.00 ? 26 PHE A HA   1  
ATOM 325   H HB2  . PHE A 1 22 ? 6.101   8.545  -20.580 1.00 0.00 ? 26 PHE A HB2  1  
ATOM 326   H HB3  . PHE A 1 22 ? 5.392   9.873  -19.668 1.00 0.00 ? 26 PHE A HB3  1  
ATOM 327   H HD1  . PHE A 1 22 ? 4.761   6.711  -20.848 1.00 0.00 ? 26 PHE A HD1  1  
ATOM 328   H HD2  . PHE A 1 22 ? 2.962   10.565 -20.686 1.00 0.00 ? 26 PHE A HD2  1  
ATOM 329   H HE1  . PHE A 1 22 ? 2.540   5.685  -21.108 1.00 0.00 ? 26 PHE A HE1  1  
ATOM 330   H HE2  . PHE A 1 22 ? 0.738   9.544  -20.939 1.00 0.00 ? 26 PHE A HE2  1  
ATOM 331   H HZ   . PHE A 1 22 ? 0.526   7.100  -21.151 1.00 0.00 ? 26 PHE A HZ   1  
ATOM 332   N N    . LYS A 1 23 ? 8.085   10.203 -22.205 1.00 0.00 ? 27 LYS A N    1  
ATOM 333   C CA   . LYS A 1 23 ? 9.483   10.597 -22.155 1.00 0.00 ? 27 LYS A CA   1  
ATOM 334   C C    . LYS A 1 23 ? 9.658   12.017 -22.681 1.00 0.00 ? 27 LYS A C    1  
ATOM 335   O O    . LYS A 1 23 ? 10.522  12.758 -22.219 1.00 0.00 ? 27 LYS A O    1  
ATOM 336   C CB   . LYS A 1 23 ? 10.333  9.605  -22.972 1.00 0.00 ? 27 LYS A CB   1  
ATOM 337   C CG   . LYS A 1 23 ? 11.841  9.726  -22.761 1.00 0.00 ? 27 LYS A CG   1  
ATOM 338   C CD   . LYS A 1 23 ? 12.486  10.804 -23.616 1.00 0.00 ? 27 LYS A CD   1  
ATOM 339   C CE   . LYS A 1 23 ? 12.343  10.526 -25.100 1.00 0.00 ? 27 LYS A CE   1  
ATOM 340   N NZ   . LYS A 1 23 ? 13.000  11.577 -25.908 1.00 0.00 ? 27 LYS A NZ   1  
ATOM 341   H H    . LYS A 1 23 ? 7.840   9.410  -22.729 1.00 0.00 ? 27 LYS A H    1  
ATOM 342   H HA   . LYS A 1 23 ? 9.802   10.564 -21.123 1.00 0.00 ? 27 LYS A HA   1  
ATOM 343   H HB2  . LYS A 1 23 ? 10.040  8.601  -22.702 1.00 0.00 ? 27 LYS A HB2  1  
ATOM 344   H HB3  . LYS A 1 23 ? 10.123  9.753  -24.020 1.00 0.00 ? 27 LYS A HB3  1  
ATOM 345   H HG2  . LYS A 1 23 ? 11.997  10.004 -21.734 1.00 0.00 ? 27 LYS A HG2  1  
ATOM 346   H HG3  . LYS A 1 23 ? 12.312  8.775  -22.963 1.00 0.00 ? 27 LYS A HG3  1  
ATOM 347   H HD2  . LYS A 1 23 ? 12.016  11.750 -23.397 1.00 0.00 ? 27 LYS A HD2  1  
ATOM 348   H HD3  . LYS A 1 23 ? 13.536  10.860 -23.369 1.00 0.00 ? 27 LYS A HD3  1  
ATOM 349   H HE2  . LYS A 1 23 ? 12.798  9.573  -25.324 1.00 0.00 ? 27 LYS A HE2  1  
ATOM 350   H HE3  . LYS A 1 23 ? 11.294  10.495 -25.352 1.00 0.00 ? 27 LYS A HE3  1  
ATOM 351   H HZ1  . LYS A 1 23 ? 14.034  11.459 -25.882 1.00 0.00 ? 27 LYS A HZ1  1  
ATOM 352   H HZ2  . LYS A 1 23 ? 12.772  12.516 -25.512 1.00 0.00 ? 27 LYS A HZ2  1  
ATOM 353   H HZ3  . LYS A 1 23 ? 12.672  11.537 -26.894 1.00 0.00 ? 27 LYS A HZ3  1  
ATOM 354   N N    . ALA A 1 24 ? 8.819   12.399 -23.632 1.00 0.00 ? 28 ALA A N    1  
ATOM 355   C CA   . ALA A 1 24 ? 8.892   13.728 -24.211 1.00 0.00 ? 28 ALA A CA   1  
ATOM 356   C C    . ALA A 1 24 ? 8.646   14.795 -23.151 1.00 0.00 ? 28 ALA A C    1  
ATOM 357   O O    . ALA A 1 24 ? 9.288   15.847 -23.148 1.00 0.00 ? 28 ALA A O    1  
ATOM 358   C CB   . ALA A 1 24 ? 7.893   13.878 -25.343 1.00 0.00 ? 28 ALA A CB   1  
ATOM 359   H H    . ALA A 1 24 ? 8.138   11.769 -23.952 1.00 0.00 ? 28 ALA A H    1  
ATOM 360   H HA   . ALA A 1 24 ? 9.891   13.839 -24.606 1.00 0.00 ? 28 ALA A HA   1  
ATOM 361   H HB1  . ALA A 1 24 ? 6.892   13.824 -24.939 1.00 0.00 ? 28 ALA A HB1  1  
ATOM 362   H HB2  . ALA A 1 24 ? 8.037   13.085 -26.062 1.00 0.00 ? 28 ALA A HB2  1  
ATOM 363   H HB3  . ALA A 1 24 ? 8.034   14.835 -25.823 1.00 0.00 ? 28 ALA A HB3  1  
ATOM 364   N N    . ALA A 1 25 ? 7.713   14.510 -22.249 1.00 0.00 ? 29 ALA A N    1  
ATOM 365   C CA   . ALA A 1 25 ? 7.393   15.420 -21.165 1.00 0.00 ? 29 ALA A CA   1  
ATOM 366   C C    . ALA A 1 25 ? 8.519   15.438 -20.143 1.00 0.00 ? 29 ALA A C    1  
ATOM 367   O O    . ALA A 1 25 ? 8.777   16.451 -19.499 1.00 0.00 ? 29 ALA A O    1  
ATOM 368   C CB   . ALA A 1 25 ? 6.087   15.013 -20.510 1.00 0.00 ? 29 ALA A CB   1  
ATOM 369   H H    . ALA A 1 25 ? 7.228   13.661 -22.317 1.00 0.00 ? 29 ALA A H    1  
ATOM 370   H HA   . ALA A 1 25 ? 7.275   16.410 -21.580 1.00 0.00 ? 29 ALA A HA   1  
ATOM 371   H HB1  . ALA A 1 25 ? 6.181   14.012 -20.116 1.00 0.00 ? 29 ALA A HB1  1  
ATOM 372   H HB2  . ALA A 1 25 ? 5.294   15.039 -21.242 1.00 0.00 ? 29 ALA A HB2  1  
ATOM 373   H HB3  . ALA A 1 25 ? 5.858   15.695 -19.706 1.00 0.00 ? 29 ALA A HB3  1  
ATOM 374   N N    . PHE A 1 26 ? 9.184   14.304 -20.012 1.00 0.00 ? 30 PHE A N    1  
ATOM 375   C CA   . PHE A 1 26 ? 10.318  14.159 -19.113 1.00 0.00 ? 30 PHE A CA   1  
ATOM 376   C C    . PHE A 1 26 ? 11.444  15.104 -19.551 1.00 0.00 ? 30 PHE A C    1  
ATOM 377   O O    . PHE A 1 26 ? 12.027  15.821 -18.737 1.00 0.00 ? 30 PHE A O    1  
ATOM 378   C CB   . PHE A 1 26 ? 10.793  12.693 -19.144 1.00 0.00 ? 30 PHE A CB   1  
ATOM 379   C CG   . PHE A 1 26 ? 11.894  12.346 -18.176 1.00 0.00 ? 30 PHE A CG   1  
ATOM 380   C CD1  . PHE A 1 26 ? 13.203  12.713 -18.430 1.00 0.00 ? 30 PHE A CD1  1  
ATOM 381   C CD2  . PHE A 1 26 ? 11.619  11.630 -17.025 1.00 0.00 ? 30 PHE A CD2  1  
ATOM 382   C CE1  . PHE A 1 26 ? 14.212  12.377 -17.554 1.00 0.00 ? 30 PHE A CE1  1  
ATOM 383   C CE2  . PHE A 1 26 ? 12.629  11.293 -16.144 1.00 0.00 ? 30 PHE A CE2  1  
ATOM 384   C CZ   . PHE A 1 26 ? 13.924  11.667 -16.411 1.00 0.00 ? 30 PHE A CZ   1  
ATOM 385   H H    . PHE A 1 26 ? 8.900   13.529 -20.541 1.00 0.00 ? 30 PHE A H    1  
ATOM 386   H HA   . PHE A 1 26 ? 10.000  14.413 -18.114 1.00 0.00 ? 30 PHE A HA   1  
ATOM 387   H HB2  . PHE A 1 26 ? 9.956   12.052 -18.920 1.00 0.00 ? 30 PHE A HB2  1  
ATOM 388   H HB3  . PHE A 1 26 ? 11.144  12.468 -20.141 1.00 0.00 ? 30 PHE A HB3  1  
ATOM 389   H HD1  . PHE A 1 26 ? 13.433  13.273 -19.325 1.00 0.00 ? 30 PHE A HD1  1  
ATOM 390   H HD2  . PHE A 1 26 ? 10.602  11.335 -16.814 1.00 0.00 ? 30 PHE A HD2  1  
ATOM 391   H HE1  . PHE A 1 26 ? 15.229  12.670 -17.766 1.00 0.00 ? 30 PHE A HE1  1  
ATOM 392   H HE2  . PHE A 1 26 ? 12.406  10.737 -15.247 1.00 0.00 ? 30 PHE A HE2  1  
ATOM 393   H HZ   . PHE A 1 26 ? 14.715  11.404 -15.725 1.00 0.00 ? 30 PHE A HZ   1  
ATOM 394   N N    . ASP A 1 27 ? 11.706  15.122 -20.858 1.00 0.00 ? 31 ASP A N    1  
ATOM 395   C CA   . ASP A 1 27 ? 12.771  15.953 -21.449 1.00 0.00 ? 31 ASP A CA   1  
ATOM 396   C C    . ASP A 1 27 ? 12.585  17.437 -21.163 1.00 0.00 ? 31 ASP A C    1  
ATOM 397   O O    . ASP A 1 27 ? 13.550  18.199 -21.186 1.00 0.00 ? 31 ASP A O    1  
ATOM 398   C CB   . ASP A 1 27 ? 12.834  15.761 -22.966 1.00 0.00 ? 31 ASP A CB   1  
ATOM 399   C CG   . ASP A 1 27 ? 13.390  14.426 -23.386 1.00 0.00 ? 31 ASP A CG   1  
ATOM 400   O OD1  . ASP A 1 27 ? 14.416  13.997 -22.814 1.00 0.00 ? 31 ASP A OD1  1  
ATOM 401   O OD2  . ASP A 1 27 ? 12.833  13.817 -24.328 1.00 0.00 ? 31 ASP A OD2  1  
ATOM 402   H H    . ASP A 1 27 ? 11.173  14.546 -21.450 1.00 0.00 ? 31 ASP A H    1  
ATOM 403   H HA   . ASP A 1 27 ? 13.713  15.636 -21.024 1.00 0.00 ? 31 ASP A HA   1  
ATOM 404   H HB2  . ASP A 1 27 ? 11.838  15.849 -23.370 1.00 0.00 ? 31 ASP A HB2  1  
ATOM 405   H HB3  . ASP A 1 27 ? 13.453  16.539 -23.389 1.00 0.00 ? 31 ASP A HB3  1  
ATOM 406   N N    . MET A 1 28 ? 11.350  17.840 -20.891 1.00 0.00 ? 32 MET A N    1  
ATOM 407   C CA   . MET A 1 28 ? 11.019  19.251 -20.672 1.00 0.00 ? 32 MET A CA   1  
ATOM 408   C C    . MET A 1 28 ? 11.877  19.892 -19.587 1.00 0.00 ? 32 MET A C    1  
ATOM 409   O O    . MET A 1 28 ? 12.371  21.000 -19.759 1.00 0.00 ? 32 MET A O    1  
ATOM 410   C CB   . MET A 1 28 ? 9.538   19.417 -20.327 1.00 0.00 ? 32 MET A CB   1  
ATOM 411   C CG   . MET A 1 28 ? 8.598   19.051 -21.461 1.00 0.00 ? 32 MET A CG   1  
ATOM 412   S SD   . MET A 1 28 ? 8.851   20.067 -22.925 1.00 0.00 ? 32 MET A SD   1  
ATOM 413   C CE   . MET A 1 28 ? 7.611   19.389 -24.025 1.00 0.00 ? 32 MET A CE   1  
ATOM 414   H H    . MET A 1 28 ? 10.640  17.166 -20.832 1.00 0.00 ? 32 MET A H    1  
ATOM 415   H HA   . MET A 1 28 ? 11.209  19.770 -21.599 1.00 0.00 ? 32 MET A HA   1  
ATOM 416   H HB2  . MET A 1 28 ? 9.308   18.790 -19.476 1.00 0.00 ? 32 MET A HB2  1  
ATOM 417   H HB3  . MET A 1 28 ? 9.360   20.449 -20.058 1.00 0.00 ? 32 MET A HB3  1  
ATOM 418   H HG2  . MET A 1 28 ? 8.763   18.018 -21.728 1.00 0.00 ? 32 MET A HG2  1  
ATOM 419   H HG3  . MET A 1 28 ? 7.580   19.177 -21.125 1.00 0.00 ? 32 MET A HG3  1  
ATOM 420   H HE1  . MET A 1 28 ? 6.634   19.504 -23.579 1.00 0.00 ? 32 MET A HE1  1  
ATOM 421   H HE2  . MET A 1 28 ? 7.811   18.341 -24.191 1.00 0.00 ? 32 MET A HE2  1  
ATOM 422   H HE3  . MET A 1 28 ? 7.640   19.915 -24.968 1.00 0.00 ? 32 MET A HE3  1  
ATOM 423   N N    . PHE A 1 29 ? 12.066  19.196 -18.482 1.00 0.00 ? 33 PHE A N    1  
ATOM 424   C CA   . PHE A 1 29 ? 12.838  19.750 -17.379 1.00 0.00 ? 33 PHE A CA   1  
ATOM 425   C C    . PHE A 1 29 ? 14.209  19.115 -17.276 1.00 0.00 ? 33 PHE A C    1  
ATOM 426   O O    . PHE A 1 29 ? 14.998  19.471 -16.401 1.00 0.00 ? 33 PHE A O    1  
ATOM 427   C CB   . PHE A 1 29 ? 12.092  19.588 -16.059 1.00 0.00 ? 33 PHE A CB   1  
ATOM 428   C CG   . PHE A 1 29 ? 10.903  20.493 -15.914 1.00 0.00 ? 33 PHE A CG   1  
ATOM 429   C CD1  . PHE A 1 29 ? 9.702   20.190 -16.531 1.00 0.00 ? 33 PHE A CD1  1  
ATOM 430   C CD2  . PHE A 1 29 ? 10.989  21.647 -15.154 1.00 0.00 ? 33 PHE A CD2  1  
ATOM 431   C CE1  . PHE A 1 29 ? 8.611   21.020 -16.395 1.00 0.00 ? 33 PHE A CE1  1  
ATOM 432   C CE2  . PHE A 1 29 ? 9.901   22.484 -15.014 1.00 0.00 ? 33 PHE A CE2  1  
ATOM 433   C CZ   . PHE A 1 29 ? 8.711   22.170 -15.634 1.00 0.00 ? 33 PHE A CZ   1  
ATOM 434   H H    . PHE A 1 29 ? 11.688  18.294 -18.405 1.00 0.00 ? 33 PHE A H    1  
ATOM 435   H HA   . PHE A 1 29 ? 12.965  20.805 -17.570 1.00 0.00 ? 33 PHE A HA   1  
ATOM 436   H HB2  . PHE A 1 29 ? 11.743  18.570 -15.977 1.00 0.00 ? 33 PHE A HB2  1  
ATOM 437   H HB3  . PHE A 1 29 ? 12.770  19.796 -15.244 1.00 0.00 ? 33 PHE A HB3  1  
ATOM 438   H HD1  . PHE A 1 29 ? 9.623   19.292 -17.126 1.00 0.00 ? 33 PHE A HD1  1  
ATOM 439   H HD2  . PHE A 1 29 ? 11.922  21.894 -14.669 1.00 0.00 ? 33 PHE A HD2  1  
ATOM 440   H HE1  . PHE A 1 29 ? 7.679   20.773 -16.880 1.00 0.00 ? 33 PHE A HE1  1  
ATOM 441   H HE2  . PHE A 1 29 ? 9.982   23.381 -14.419 1.00 0.00 ? 33 PHE A HE2  1  
ATOM 442   H HZ   . PHE A 1 29 ? 7.858   22.822 -15.525 1.00 0.00 ? 33 PHE A HZ   1  
ATOM 443   N N    . ASP A 1 30 ? 14.500  18.186 -18.164 1.00 0.00 ? 34 ASP A N    1  
ATOM 444   C CA   . ASP A 1 30 ? 15.783  17.502 -18.135 1.00 0.00 ? 34 ASP A CA   1  
ATOM 445   C C    . ASP A 1 30 ? 16.892  18.452 -18.589 1.00 0.00 ? 34 ASP A C    1  
ATOM 446   O O    . ASP A 1 30 ? 16.939  18.854 -19.753 1.00 0.00 ? 34 ASP A O    1  
ATOM 447   C CB   . ASP A 1 30 ? 15.749  16.253 -19.018 1.00 0.00 ? 34 ASP A CB   1  
ATOM 448   C CG   . ASP A 1 30 ? 16.828  15.260 -18.646 1.00 0.00 ? 34 ASP A CG   1  
ATOM 449   O OD1  . ASP A 1 30 ? 17.968  15.685 -18.400 1.00 0.00 ? 34 ASP A OD1  1  
ATOM 450   O OD2  . ASP A 1 30 ? 16.540  14.051 -18.606 1.00 0.00 ? 34 ASP A OD2  1  
ATOM 451   H H    . ASP A 1 30 ? 13.846  17.960 -18.859 1.00 0.00 ? 34 ASP A H    1  
ATOM 452   H HA   . ASP A 1 30 ? 15.974  17.206 -17.114 1.00 0.00 ? 34 ASP A HA   1  
ATOM 453   H HB2  . ASP A 1 30 ? 14.789  15.770 -18.913 1.00 0.00 ? 34 ASP A HB2  1  
ATOM 454   H HB3  . ASP A 1 30 ? 15.891  16.544 -20.049 1.00 0.00 ? 34 ASP A HB3  1  
ATOM 455   N N    . ALA A 1 31 ? 17.770  18.816 -17.656 1.00 0.00 ? 35 ALA A N    1  
ATOM 456   C CA   . ALA A 1 31 ? 18.845  19.771 -17.927 1.00 0.00 ? 35 ALA A CA   1  
ATOM 457   C C    . ALA A 1 31 ? 19.933  19.170 -18.810 1.00 0.00 ? 35 ALA A C    1  
ATOM 458   O O    . ALA A 1 31 ? 20.340  19.770 -19.803 1.00 0.00 ? 35 ALA A O    1  
ATOM 459   C CB   . ALA A 1 31 ? 19.442  20.269 -16.620 1.00 0.00 ? 35 ALA A CB   1  
ATOM 460   H H    . ALA A 1 31 ? 17.695  18.427 -16.758 1.00 0.00 ? 35 ALA A H    1  
ATOM 461   H HA   . ALA A 1 31 ? 18.412  20.617 -18.440 1.00 0.00 ? 35 ALA A HA   1  
ATOM 462   H HB1  . ALA A 1 31 ? 18.665  20.706 -16.012 1.00 0.00 ? 35 ALA A HB1  1  
ATOM 463   H HB2  . ALA A 1 31 ? 20.198  21.011 -16.828 1.00 0.00 ? 35 ALA A HB2  1  
ATOM 464   H HB3  . ALA A 1 31 ? 19.890  19.440 -16.090 1.00 0.00 ? 35 ALA A HB3  1  
ATOM 465   N N    . ASP A 1 32 ? 20.396  17.988 -18.447 1.00 0.00 ? 36 ASP A N    1  
ATOM 466   C CA   . ASP A 1 32 ? 21.444  17.305 -19.206 1.00 0.00 ? 36 ASP A CA   1  
ATOM 467   C C    . ASP A 1 32 ? 20.836  16.596 -20.411 1.00 0.00 ? 36 ASP A C    1  
ATOM 468   O O    . ASP A 1 32 ? 21.526  16.247 -21.371 1.00 0.00 ? 36 ASP A O    1  
ATOM 469   C CB   . ASP A 1 32 ? 22.179  16.305 -18.307 1.00 0.00 ? 36 ASP A CB   1  
ATOM 470   C CG   . ASP A 1 32 ? 23.337  15.628 -19.002 1.00 0.00 ? 36 ASP A CG   1  
ATOM 471   O OD1  . ASP A 1 32 ? 24.369  16.298 -19.246 1.00 0.00 ? 36 ASP A OD1  1  
ATOM 472   O OD2  . ASP A 1 32 ? 23.237  14.421 -19.292 1.00 0.00 ? 36 ASP A OD2  1  
ATOM 473   H H    . ASP A 1 32 ? 20.024  17.557 -17.648 1.00 0.00 ? 36 ASP A H    1  
ATOM 474   H HA   . ASP A 1 32 ? 22.142  18.050 -19.555 1.00 0.00 ? 36 ASP A HA   1  
ATOM 475   H HB2  . ASP A 1 32 ? 22.560  16.824 -17.441 1.00 0.00 ? 36 ASP A HB2  1  
ATOM 476   H HB3  . ASP A 1 32 ? 21.482  15.546 -17.984 1.00 0.00 ? 36 ASP A HB3  1  
ATOM 477   N N    . GLY A 1 33 ? 19.538  16.417 -20.346 1.00 0.00 ? 37 GLY A N    1  
ATOM 478   C CA   . GLY A 1 33 ? 18.784  15.783 -21.394 1.00 0.00 ? 37 GLY A CA   1  
ATOM 479   C C    . GLY A 1 33 ? 18.851  14.270 -21.350 1.00 0.00 ? 37 GLY A C    1  
ATOM 480   O O    . GLY A 1 33 ? 18.413  13.606 -22.291 1.00 0.00 ? 37 GLY A O    1  
ATOM 481   H H    . GLY A 1 33 ? 19.061  16.709 -19.536 1.00 0.00 ? 37 GLY A H    1  
ATOM 482   H HA2  . GLY A 1 33 ? 17.751  16.085 -21.307 1.00 0.00 ? 37 GLY A HA2  1  
ATOM 483   H HA3  . GLY A 1 33 ? 19.165  16.121 -22.345 1.00 0.00 ? 37 GLY A HA3  1  
ATOM 484   N N    . GLY A 1 34 ? 19.409  13.708 -20.278 1.00 0.00 ? 38 GLY A N    1  
ATOM 485   C CA   . GLY A 1 34 ? 19.421  12.267 -20.167 1.00 0.00 ? 38 GLY A CA   1  
ATOM 486   C C    . GLY A 1 34 ? 18.987  11.725 -18.803 1.00 0.00 ? 38 GLY A C    1  
ATOM 487   O O    . GLY A 1 34 ? 19.753  11.809 -17.832 1.00 0.00 ? 38 GLY A O    1  
ATOM 488   H H    . GLY A 1 34 ? 19.778  14.270 -19.566 1.00 0.00 ? 38 GLY A H    1  
ATOM 489   H HA2  . GLY A 1 34 ? 18.758  11.863 -20.916 1.00 0.00 ? 38 GLY A HA2  1  
ATOM 490   H HA3  . GLY A 1 34 ? 20.421  11.918 -20.375 1.00 0.00 ? 38 GLY A HA3  1  
ATOM 491   N N    . GLY A 1 35 ? 17.778  11.155 -18.741 1.00 0.00 ? 39 GLY A N    1  
ATOM 492   C CA   . GLY A 1 35 ? 17.326  10.398 -17.580 1.00 0.00 ? 39 GLY A CA   1  
ATOM 493   C C    . GLY A 1 35 ? 17.418  11.100 -16.237 1.00 0.00 ? 39 GLY A C    1  
ATOM 494   O O    . GLY A 1 35 ? 17.699  10.442 -15.239 1.00 0.00 ? 39 GLY A O    1  
ATOM 495   H H    . GLY A 1 35 ? 17.158  11.268 -19.488 1.00 0.00 ? 39 GLY A H    1  
ATOM 496   H HA2  . GLY A 1 35 ? 16.294  10.126 -17.738 1.00 0.00 ? 39 GLY A HA2  1  
ATOM 497   H HA3  . GLY A 1 35 ? 17.904  9.486  -17.533 1.00 0.00 ? 39 GLY A HA3  1  
ATOM 498   N N    . ASP A 1 36 ? 17.198  12.400 -16.171 1.00 0.00 ? 40 ASP A N    1  
ATOM 499   C CA   . ASP A 1 36 ? 17.314  13.074 -14.876 1.00 0.00 ? 40 ASP A CA   1  
ATOM 500   C C    . ASP A 1 36 ? 16.516  14.383 -14.833 1.00 0.00 ? 40 ASP A C    1  
ATOM 501   O O    . ASP A 1 36 ? 16.810  15.329 -15.557 1.00 0.00 ? 40 ASP A O    1  
ATOM 502   C CB   . ASP A 1 36 ? 18.804  13.331 -14.581 1.00 0.00 ? 40 ASP A CB   1  
ATOM 503   C CG   . ASP A 1 36 ? 19.072  13.856 -13.190 1.00 0.00 ? 40 ASP A CG   1  
ATOM 504   O OD1  . ASP A 1 36 ? 19.216  13.031 -12.248 1.00 0.00 ? 40 ASP A OD1  1  
ATOM 505   O OD2  . ASP A 1 36 ? 19.180  15.084 -13.029 1.00 0.00 ? 40 ASP A OD2  1  
ATOM 506   H H    . ASP A 1 36 ? 16.949  12.910 -16.979 1.00 0.00 ? 40 ASP A H    1  
ATOM 507   H HA   . ASP A 1 36 ? 16.925  12.407 -14.121 1.00 0.00 ? 40 ASP A HA   1  
ATOM 508   H HB2  . ASP A 1 36 ? 19.344  12.402 -14.693 1.00 0.00 ? 40 ASP A HB2  1  
ATOM 509   H HB3  . ASP A 1 36 ? 19.184  14.042 -15.297 1.00 0.00 ? 40 ASP A HB3  1  
ATOM 510   N N    . ILE A 1 37 ? 15.526  14.435 -13.945 1.00 0.00 ? 41 ILE A N    1  
ATOM 511   C CA   . ILE A 1 37 ? 14.676  15.625 -13.778 1.00 0.00 ? 41 ILE A CA   1  
ATOM 512   C C    . ILE A 1 37 ? 14.349  15.834 -12.314 1.00 0.00 ? 41 ILE A C    1  
ATOM 513   O O    . ILE A 1 37 ? 14.297  14.880 -11.556 1.00 0.00 ? 41 ILE A O    1  
ATOM 514   C CB   . ILE A 1 37 ? 13.340  15.508 -14.551 1.00 0.00 ? 41 ILE A CB   1  
ATOM 515   C CG1  . ILE A 1 37 ? 12.573  14.251 -14.117 1.00 0.00 ? 41 ILE A CG1  1  
ATOM 516   C CG2  . ILE A 1 37 ? 13.576  15.513 -16.047 1.00 0.00 ? 41 ILE A CG2  1  
ATOM 517   C CD1  . ILE A 1 37 ? 11.183  14.143 -14.703 1.00 0.00 ? 41 ILE A CD1  1  
ATOM 518   H H    . ILE A 1 37 ? 15.352  13.646 -13.384 1.00 0.00 ? 41 ILE A H    1  
ATOM 519   H HA   . ILE A 1 37 ? 15.218  16.483 -14.148 1.00 0.00 ? 41 ILE A HA   1  
ATOM 520   H HB   . ILE A 1 37 ? 12.744  16.376 -14.311 1.00 0.00 ? 41 ILE A HB   1  
ATOM 521   H HG12 . ILE A 1 37 ? 13.127  13.377 -14.426 1.00 0.00 ? 41 ILE A HG12 1  
ATOM 522   H HG13 . ILE A 1 37 ? 12.483  14.249 -13.040 1.00 0.00 ? 41 ILE A HG13 1  
ATOM 523   H HG21 . ILE A 1 37 ? 14.226  14.693 -16.313 1.00 0.00 ? 41 ILE A HG21 1  
ATOM 524   H HG22 . ILE A 1 37 ? 14.037  16.447 -16.336 1.00 0.00 ? 41 ILE A HG22 1  
ATOM 525   H HG23 . ILE A 1 37 ? 12.632  15.405 -16.561 1.00 0.00 ? 41 ILE A HG23 1  
ATOM 526   H HD11 . ILE A 1 37 ? 11.247  14.121 -15.780 1.00 0.00 ? 41 ILE A HD11 1  
ATOM 527   H HD12 . ILE A 1 37 ? 10.592  14.992 -14.392 1.00 0.00 ? 41 ILE A HD12 1  
ATOM 528   H HD13 . ILE A 1 37 ? 10.718  13.234 -14.351 1.00 0.00 ? 41 ILE A HD13 1  
ATOM 529   N N    . SER A 1 38 ? 14.126  17.077 -11.922 1.00 0.00 ? 42 SER A N    1  
ATOM 530   C CA   . SER A 1 38 ? 13.797  17.388 -10.538 1.00 0.00 ? 42 SER A CA   1  
ATOM 531   C C    . SER A 1 38 ? 12.412  16.841 -10.150 1.00 0.00 ? 42 SER A C    1  
ATOM 532   O O    . SER A 1 38 ? 11.596  16.519 -11.014 1.00 0.00 ? 42 SER A O    1  
ATOM 533   C CB   . SER A 1 38 ? 13.868  18.895 -10.307 1.00 0.00 ? 42 SER A CB   1  
ATOM 534   O OG   . SER A 1 38 ? 15.165  19.391 -10.592 1.00 0.00 ? 42 SER A OG   1  
ATOM 535   H H    . SER A 1 38 ? 14.189  17.808 -12.574 1.00 0.00 ? 42 SER A H    1  
ATOM 536   H HA   . SER A 1 38 ? 14.536  16.909 -9.913  1.00 0.00 ? 42 SER A HA   1  
ATOM 537   H HB2  . SER A 1 38 ? 13.158  19.389 -10.953 1.00 0.00 ? 42 SER A HB2  1  
ATOM 538   H HB3  . SER A 1 38 ? 13.632  19.112 -9.276  1.00 0.00 ? 42 SER A HB3  1  
ATOM 539   H HG   . SER A 1 38 ? 15.821  18.822 -10.169 1.00 0.00 ? 42 SER A HG   1  
ATOM 540   N N    . TYR A 1 39 ? 12.152  16.762 -8.844  1.00 0.00 ? 43 TYR A N    1  
ATOM 541   C CA   . TYR A 1 39 ? 10.878  16.221 -8.324  1.00 0.00 ? 43 TYR A CA   1  
ATOM 542   C C    . TYR A 1 39 ? 9.698   17.071 -8.774  1.00 0.00 ? 43 TYR A C    1  
ATOM 543   O O    . TYR A 1 39 ? 8.580   16.594 -8.897  1.00 0.00 ? 43 TYR A O    1  
ATOM 544   C CB   . TYR A 1 39 ? 10.906  16.129 -6.787  1.00 0.00 ? 43 TYR A CB   1  
ATOM 545   C CG   . TYR A 1 39 ? 11.702  14.956 -6.243  1.00 0.00 ? 43 TYR A CG   1  
ATOM 546   C CD1  . TYR A 1 39 ? 13.084  14.962 -6.255  1.00 0.00 ? 43 TYR A CD1  1  
ATOM 547   C CD2  . TYR A 1 39 ? 11.060  13.843 -5.712  1.00 0.00 ? 43 TYR A CD2  1  
ATOM 548   C CE1  . TYR A 1 39 ? 13.811  13.898 -5.758  1.00 0.00 ? 43 TYR A CE1  1  
ATOM 549   C CE2  . TYR A 1 39 ? 11.779  12.774 -5.211  1.00 0.00 ? 43 TYR A CE2  1  
ATOM 550   C CZ   . TYR A 1 39 ? 13.154  12.808 -5.239  1.00 0.00 ? 43 TYR A CZ   1  
ATOM 551   O OH   . TYR A 1 39 ? 13.877  11.749 -4.738  1.00 0.00 ? 43 TYR A OH   1  
ATOM 552   H H    . TYR A 1 39 ? 12.834  17.087 -8.214  1.00 0.00 ? 43 TYR A H    1  
ATOM 553   H HA   . TYR A 1 39 ? 10.757  15.228 -8.730  1.00 0.00 ? 43 TYR A HA   1  
ATOM 554   H HB2  . TYR A 1 39 ? 11.343  17.032 -6.390  1.00 0.00 ? 43 TYR A HB2  1  
ATOM 555   H HB3  . TYR A 1 39 ? 9.892   16.041 -6.424  1.00 0.00 ? 43 TYR A HB3  1  
ATOM 556   H HD1  . TYR A 1 39 ? 13.600  15.818 -6.665  1.00 0.00 ? 43 TYR A HD1  1  
ATOM 557   H HD2  . TYR A 1 39 ? 9.980   13.822 -5.689  1.00 0.00 ? 43 TYR A HD2  1  
ATOM 558   H HE1  . TYR A 1 39 ? 14.891  13.926 -5.777  1.00 0.00 ? 43 TYR A HE1  1  
ATOM 559   H HE2  . TYR A 1 39 ? 11.261  11.918 -4.805  1.00 0.00 ? 43 TYR A HE2  1  
ATOM 560   H HH   . TYR A 1 39 ? 13.483  10.918 -5.042  1.00 0.00 ? 43 TYR A HH   1  
ATOM 561   N N    . LYS A 1 40 ? 9.968   18.329 -9.014  1.00 0.00 ? 44 LYS A N    1  
ATOM 562   C CA   . LYS A 1 40 ? 8.964   19.273 -9.468  1.00 0.00 ? 44 LYS A CA   1  
ATOM 563   C C    . LYS A 1 40 ? 8.551   18.992 -10.914 1.00 0.00 ? 44 LYS A C    1  
ATOM 564   O O    . LYS A 1 40 ? 7.428   19.286 -11.313 1.00 0.00 ? 44 LYS A O    1  
ATOM 565   C CB   . LYS A 1 40 ? 9.525   20.687 -9.350  1.00 0.00 ? 44 LYS A CB   1  
ATOM 566   C CG   . LYS A 1 40 ? 10.989  20.773 -9.761  1.00 0.00 ? 44 LYS A CG   1  
ATOM 567   C CD   . LYS A 1 40 ? 11.513  22.182 -9.762  1.00 0.00 ? 44 LYS A CD   1  
ATOM 568   C CE   . LYS A 1 40 ? 11.323  22.867 -8.417  1.00 0.00 ? 44 LYS A CE   1  
ATOM 569   N NZ   . LYS A 1 40 ? 11.848  24.255 -8.423  1.00 0.00 ? 44 LYS A NZ   1  
ATOM 570   H H    . LYS A 1 40 ? 10.884  18.643 -8.879  1.00 0.00 ? 44 LYS A H    1  
ATOM 571   H HA   . LYS A 1 40 ? 8.100   19.185 -8.828  1.00 0.00 ? 44 LYS A HA   1  
ATOM 572   H HB2  . LYS A 1 40 ? 8.950   21.348 -9.982  1.00 0.00 ? 44 LYS A HB2  1  
ATOM 573   H HB3  . LYS A 1 40 ? 9.442   21.013 -8.323  1.00 0.00 ? 44 LYS A HB3  1  
ATOM 574   H HG2  . LYS A 1 40 ? 11.584  20.202 -9.066  1.00 0.00 ? 44 LYS A HG2  1  
ATOM 575   H HG3  . LYS A 1 40 ? 11.096  20.356 -10.752 1.00 0.00 ? 44 LYS A HG3  1  
ATOM 576   H HD2  . LYS A 1 40 ? 12.569  22.125 -9.974  1.00 0.00 ? 44 LYS A HD2  1  
ATOM 577   H HD3  . LYS A 1 40 ? 11.008  22.741 -10.533 1.00 0.00 ? 44 LYS A HD3  1  
ATOM 578   H HE2  . LYS A 1 40 ? 10.269  22.896 -8.190  1.00 0.00 ? 44 LYS A HE2  1  
ATOM 579   H HE3  . LYS A 1 40 ? 11.840  22.298 -7.659  1.00 0.00 ? 44 LYS A HE3  1  
ATOM 580   H HZ1  . LYS A 1 40 ? 11.347  24.826 -9.136  1.00 0.00 ? 44 LYS A HZ1  1  
ATOM 581   H HZ2  . LYS A 1 40 ? 12.862  24.256 -8.649  1.00 0.00 ? 44 LYS A HZ2  1  
ATOM 582   H HZ3  . LYS A 1 40 ? 11.716  24.697 -7.490  1.00 0.00 ? 44 LYS A HZ3  1  
ATOM 583   N N    . ALA A 1 41 ? 9.459   18.391 -11.678 1.00 0.00 ? 45 ALA A N    1  
ATOM 584   C CA   . ALA A 1 41 ? 9.221   18.120 -13.089 1.00 0.00 ? 45 ALA A CA   1  
ATOM 585   C C    . ALA A 1 41 ? 8.124   17.091 -13.287 1.00 0.00 ? 45 ALA A C    1  
ATOM 586   O O    . ALA A 1 41 ? 7.250   17.268 -14.133 1.00 0.00 ? 45 ALA A O    1  
ATOM 587   C CB   . ALA A 1 41 ? 10.497  17.659 -13.760 1.00 0.00 ? 45 ALA A CB   1  
ATOM 588   H H    . ALA A 1 41 ? 10.309  18.110 -11.278 1.00 0.00 ? 45 ALA A H    1  
ATOM 589   H HA   . ALA A 1 41 ? 8.916   19.046 -13.555 1.00 0.00 ? 45 ALA A HA   1  
ATOM 590   H HB1  . ALA A 1 41 ? 10.828  16.738 -13.306 1.00 0.00 ? 45 ALA A HB1  1  
ATOM 591   H HB2  . ALA A 1 41 ? 11.260  18.414 -13.643 1.00 0.00 ? 45 ALA A HB2  1  
ATOM 592   H HB3  . ALA A 1 41 ? 10.310  17.495 -14.813 1.00 0.00 ? 45 ALA A HB3  1  
ATOM 593   N N    . VAL A 1 42 ? 8.164   16.020 -12.504 1.00 0.00 ? 46 VAL A N    1  
ATOM 594   C CA   . VAL A 1 42 ? 7.161   14.968 -12.616 1.00 0.00 ? 46 VAL A CA   1  
ATOM 595   C C    . VAL A 1 42 ? 5.772   15.495 -12.268 1.00 0.00 ? 46 VAL A C    1  
ATOM 596   O O    . VAL A 1 42 ? 4.774   15.042 -12.814 1.00 0.00 ? 46 VAL A O    1  
ATOM 597   C CB   . VAL A 1 42 ? 7.496   13.724 -11.760 1.00 0.00 ? 46 VAL A CB   1  
ATOM 598   C CG1  . VAL A 1 42 ? 8.797   13.092 -12.222 1.00 0.00 ? 46 VAL A CG1  1  
ATOM 599   C CG2  . VAL A 1 42 ? 7.573   14.076 -10.294 1.00 0.00 ? 46 VAL A CG2  1  
ATOM 600   H H    . VAL A 1 42 ? 8.879   15.938 -11.838 1.00 0.00 ? 46 VAL A H    1  
ATOM 601   H HA   . VAL A 1 42 ? 7.148   14.666 -13.655 1.00 0.00 ? 46 VAL A HA   1  
ATOM 602   H HB   . VAL A 1 42 ? 6.705   13.000 -11.896 1.00 0.00 ? 46 VAL A HB   1  
ATOM 603   H HG11 . VAL A 1 42 ? 9.014   12.227 -11.613 1.00 0.00 ? 46 VAL A HG11 1  
ATOM 604   H HG12 . VAL A 1 42 ? 9.597   13.810 -12.129 1.00 0.00 ? 46 VAL A HG12 1  
ATOM 605   H HG13 . VAL A 1 42 ? 8.703   12.791 -13.254 1.00 0.00 ? 46 VAL A HG13 1  
ATOM 606   H HG21 . VAL A 1 42 ? 8.360   14.799 -10.139 1.00 0.00 ? 46 VAL A HG21 1  
ATOM 607   H HG22 . VAL A 1 42 ? 7.781   13.186 -9.720  1.00 0.00 ? 46 VAL A HG22 1  
ATOM 608   H HG23 . VAL A 1 42 ? 6.631   14.498 -9.976  1.00 0.00 ? 46 VAL A HG23 1  
ATOM 609   N N    . GLY A 1 43 ? 5.716   16.457 -11.362 1.00 0.00 ? 47 GLY A N    1  
ATOM 610   C CA   . GLY A 1 43 ? 4.450   17.065 -11.026 1.00 0.00 ? 47 GLY A CA   1  
ATOM 611   C C    . GLY A 1 43 ? 3.903   17.857 -12.196 1.00 0.00 ? 47 GLY A C    1  
ATOM 612   O O    . GLY A 1 43 ? 2.702   17.833 -12.474 1.00 0.00 ? 47 GLY A O    1  
ATOM 613   H H    . GLY A 1 43 ? 6.537   16.756 -10.920 1.00 0.00 ? 47 GLY A H    1  
ATOM 614   H HA2  . GLY A 1 43 ? 3.748   16.289 -10.758 1.00 0.00 ? 47 GLY A HA2  1  
ATOM 615   H HA3  . GLY A 1 43 ? 4.589   17.727 -10.185 1.00 0.00 ? 47 GLY A HA3  1  
ATOM 616   N N    . THR A 1 44 ? 4.798   18.538 -12.900 1.00 0.00 ? 48 THR A N    1  
ATOM 617   C CA   . THR A 1 44 ? 4.429   19.341 -14.047 1.00 0.00 ? 48 THR A CA   1  
ATOM 618   C C    . THR A 1 44 ? 4.003   18.462 -15.232 1.00 0.00 ? 48 THR A C    1  
ATOM 619   O O    . THR A 1 44 ? 3.078   18.810 -15.973 1.00 0.00 ? 48 THR A O    1  
ATOM 620   C CB   . THR A 1 44 ? 5.595   20.250 -14.479 1.00 0.00 ? 48 THR A CB   1  
ATOM 621   O OG1  . THR A 1 44 ? 6.093   20.966 -13.341 1.00 0.00 ? 48 THR A OG1  1  
ATOM 622   C CG2  . THR A 1 44 ? 5.142   21.244 -15.543 1.00 0.00 ? 48 THR A CG2  1  
ATOM 623   H H    . THR A 1 44 ? 5.741   18.505 -12.632 1.00 0.00 ? 48 THR A H    1  
ATOM 624   H HA   . THR A 1 44 ? 3.598   19.968 -13.760 1.00 0.00 ? 48 THR A HA   1  
ATOM 625   H HB   . THR A 1 44 ? 6.385   19.635 -14.888 1.00 0.00 ? 48 THR A HB   1  
ATOM 626   H HG1  . THR A 1 44 ? 5.477   21.675 -13.123 1.00 0.00 ? 48 THR A HG1  1  
ATOM 627   H HG21 . THR A 1 44 ? 4.364   21.873 -15.138 1.00 0.00 ? 48 THR A HG21 1  
ATOM 628   H HG22 . THR A 1 44 ? 4.761   20.707 -16.399 1.00 0.00 ? 48 THR A HG22 1  
ATOM 629   H HG23 . THR A 1 44 ? 5.978   21.856 -15.845 1.00 0.00 ? 48 THR A HG23 1  
ATOM 630   N N    . VAL A 1 45 ? 4.668   17.318 -15.409 1.00 0.00 ? 49 VAL A N    1  
ATOM 631   C CA   . VAL A 1 45 ? 4.337   16.435 -16.520 1.00 0.00 ? 49 VAL A CA   1  
ATOM 632   C C    . VAL A 1 45 ? 2.924   15.875 -16.379 1.00 0.00 ? 49 VAL A C    1  
ATOM 633   O O    . VAL A 1 45 ? 2.233   15.691 -17.372 1.00 0.00 ? 49 VAL A O    1  
ATOM 634   C CB   . VAL A 1 45 ? 5.363   15.287 -16.728 1.00 0.00 ? 49 VAL A CB   1  
ATOM 635   C CG1  . VAL A 1 45 ? 6.770   15.835 -16.883 1.00 0.00 ? 49 VAL A CG1  1  
ATOM 636   C CG2  . VAL A 1 45 ? 5.304   14.281 -15.611 1.00 0.00 ? 49 VAL A CG2  1  
ATOM 637   H H    . VAL A 1 45 ? 5.395   17.078 -14.789 1.00 0.00 ? 49 VAL A H    1  
ATOM 638   H HA   . VAL A 1 45 ? 4.344   17.052 -17.408 1.00 0.00 ? 49 VAL A HA   1  
ATOM 639   H HB   . VAL A 1 45 ? 5.107   14.783 -17.650 1.00 0.00 ? 49 VAL A HB   1  
ATOM 640   H HG11 . VAL A 1 45 ? 7.461   15.019 -17.029 1.00 0.00 ? 49 VAL A HG11 1  
ATOM 641   H HG12 . VAL A 1 45 ? 7.043   16.383 -15.993 1.00 0.00 ? 49 VAL A HG12 1  
ATOM 642   H HG13 . VAL A 1 45 ? 6.808   16.496 -17.738 1.00 0.00 ? 49 VAL A HG13 1  
ATOM 643   H HG21 . VAL A 1 45 ? 5.343   14.797 -14.663 1.00 0.00 ? 49 VAL A HG21 1  
ATOM 644   H HG22 . VAL A 1 45 ? 6.152   13.617 -15.689 1.00 0.00 ? 49 VAL A HG22 1  
ATOM 645   H HG23 . VAL A 1 45 ? 4.387   13.715 -15.678 1.00 0.00 ? 49 VAL A HG23 1  
ATOM 646   N N    . PHE A 1 46 ? 2.482   15.631 -15.137 1.00 0.00 ? 50 PHE A N    1  
ATOM 647   C CA   . PHE A 1 46 ? 1.110   15.174 -14.906 1.00 0.00 ? 50 PHE A CA   1  
ATOM 648   C C    . PHE A 1 46 ? 0.135   16.169 -15.498 1.00 0.00 ? 50 PHE A C    1  
ATOM 649   O O    . PHE A 1 46 ? -0.863  15.796 -16.107 1.00 0.00 ? 50 PHE A O    1  
ATOM 650   C CB   . PHE A 1 46 ? 0.811   15.016 -13.409 1.00 0.00 ? 50 PHE A CB   1  
ATOM 651   C CG   . PHE A 1 46 ? 1.265   13.718 -12.809 1.00 0.00 ? 50 PHE A CG   1  
ATOM 652   C CD1  . PHE A 1 46 ? 2.242   13.697 -11.832 1.00 0.00 ? 50 PHE A CD1  1  
ATOM 653   C CD2  . PHE A 1 46 ? 0.701   12.520 -13.215 1.00 0.00 ? 50 PHE A CD2  1  
ATOM 654   C CE1  . PHE A 1 46 ? 2.650   12.507 -11.269 1.00 0.00 ? 50 PHE A CE1  1  
ATOM 655   C CE2  . PHE A 1 46 ? 1.106   11.326 -12.658 1.00 0.00 ? 50 PHE A CE2  1  
ATOM 656   C CZ   . PHE A 1 46 ? 2.081   11.318 -11.683 1.00 0.00 ? 50 PHE A CZ   1  
ATOM 657   H H    . PHE A 1 46 ? 3.089   15.756 -14.374 1.00 0.00 ? 50 PHE A H    1  
ATOM 658   H HA   . PHE A 1 46 ? 0.986   14.220 -15.397 1.00 0.00 ? 50 PHE A HA   1  
ATOM 659   H HB2  . PHE A 1 46 ? 1.298   15.813 -12.869 1.00 0.00 ? 50 PHE A HB2  1  
ATOM 660   H HB3  . PHE A 1 46 ? -0.256  15.096 -13.260 1.00 0.00 ? 50 PHE A HB3  1  
ATOM 661   H HD1  . PHE A 1 46 ? 2.687   14.625 -11.509 1.00 0.00 ? 50 PHE A HD1  1  
ATOM 662   H HD2  . PHE A 1 46 ? -0.063  12.525 -13.978 1.00 0.00 ? 50 PHE A HD2  1  
ATOM 663   H HE1  . PHE A 1 46 ? 3.413   12.504 -10.506 1.00 0.00 ? 50 PHE A HE1  1  
ATOM 664   H HE2  . PHE A 1 46 ? 0.660   10.398 -12.984 1.00 0.00 ? 50 PHE A HE2  1  
ATOM 665   H HZ   . PHE A 1 46 ? 2.401   10.385 -11.241 1.00 0.00 ? 50 PHE A HZ   1  
ATOM 666   N N    . ARG A 1 47 ? 0.461   17.439 -15.342 1.00 0.00 ? 51 ARG A N    1  
ATOM 667   C CA   . ARG A 1 47 ? -0.384  18.514 -15.821 1.00 0.00 ? 51 ARG A CA   1  
ATOM 668   C C    . ARG A 1 47 ? -0.358  18.576 -17.346 1.00 0.00 ? 51 ARG A C    1  
ATOM 669   O O    . ARG A 1 47 ? -1.381  18.810 -17.985 1.00 0.00 ? 51 ARG A O    1  
ATOM 670   C CB   . ARG A 1 47 ? 0.082   19.856 -15.237 1.00 0.00 ? 51 ARG A CB   1  
ATOM 671   C CG   . ARG A 1 47 ? 0.501   19.789 -13.772 1.00 0.00 ? 51 ARG A CG   1  
ATOM 672   C CD   . ARG A 1 47 ? -0.580  19.178 -12.893 1.00 0.00 ? 51 ARG A CD   1  
ATOM 673   N NE   . ARG A 1 47 ? -0.124  19.010 -11.514 1.00 0.00 ? 51 ARG A NE   1  
ATOM 674   C CZ   . ARG A 1 47 ? -0.869  18.523 -10.522 1.00 0.00 ? 51 ARG A CZ   1  
ATOM 675   N NH1  . ARG A 1 47 ? -2.092  18.069 -10.768 1.00 0.00 ? 51 ARG A NH1  1  
ATOM 676   N NH2  . ARG A 1 47 ? -0.378  18.465 -9.290  1.00 0.00 ? 51 ARG A NH2  1  
ATOM 677   H H    . ARG A 1 47 ? 1.303   17.659 -14.890 1.00 0.00 ? 51 ARG A H    1  
ATOM 678   H HA   . ARG A 1 47 ? -1.391  18.321 -15.486 1.00 0.00 ? 51 ARG A HA   1  
ATOM 679   H HB2  . ARG A 1 47 ? 0.926   20.208 -15.812 1.00 0.00 ? 51 ARG A HB2  1  
ATOM 680   H HB3  . ARG A 1 47 ? -0.721  20.570 -15.328 1.00 0.00 ? 51 ARG A HB3  1  
ATOM 681   H HG2  . ARG A 1 47 ? 1.393   19.187 -13.690 1.00 0.00 ? 51 ARG A HG2  1  
ATOM 682   H HG3  . ARG A 1 47 ? 0.712   20.790 -13.424 1.00 0.00 ? 51 ARG A HG3  1  
ATOM 683   H HD2  . ARG A 1 47 ? -1.447  19.822 -12.901 1.00 0.00 ? 51 ARG A HD2  1  
ATOM 684   H HD3  . ARG A 1 47 ? -0.845  18.211 -13.295 1.00 0.00 ? 51 ARG A HD3  1  
ATOM 685   H HE   . ARG A 1 47 ? 0.798   19.296 -11.321 1.00 0.00 ? 51 ARG A HE   1  
ATOM 686   H HH11 . ARG A 1 47 ? -2.459  18.082 -11.704 1.00 0.00 ? 51 ARG A HH11 1  
ATOM 687   H HH12 . ARG A 1 47 ? -2.670  17.718 -10.026 1.00 0.00 ? 51 ARG A HH12 1  
ATOM 688   H HH21 . ARG A 1 47 ? 0.558   18.785 -9.106  1.00 0.00 ? 51 ARG A HH21 1  
ATOM 689   H HH22 . ARG A 1 47 ? -0.932  18.111 -8.533  1.00 0.00 ? 51 ARG A HH22 1  
ATOM 690   N N    . MET A 1 48 ? 0.820   18.344 -17.923 1.00 0.00 ? 52 MET A N    1  
ATOM 691   C CA   . MET A 1 48 ? 0.991   18.394 -19.377 1.00 0.00 ? 52 MET A CA   1  
ATOM 692   C C    . MET A 1 48 ? 0.298   17.223 -20.068 1.00 0.00 ? 52 MET A C    1  
ATOM 693   O O    . MET A 1 48 ? -0.240  17.373 -21.163 1.00 0.00 ? 52 MET A O    1  
ATOM 694   C CB   . MET A 1 48 ? 2.481   18.451 -19.759 1.00 0.00 ? 52 MET A CB   1  
ATOM 695   C CG   . MET A 1 48 ? 3.173   19.721 -19.277 1.00 0.00 ? 52 MET A CG   1  
ATOM 696   S SD   . MET A 1 48 ? 4.862   19.898 -19.894 1.00 0.00 ? 52 MET A SD   1  
ATOM 697   C CE   . MET A 1 48 ? 5.677   18.546 -19.059 1.00 0.00 ? 52 MET A CE   1  
ATOM 698   H H    . MET A 1 48 ? 1.593   18.138 -17.355 1.00 0.00 ? 52 MET A H    1  
ATOM 699   H HA   . MET A 1 48 ? 0.517   19.303 -19.717 1.00 0.00 ? 52 MET A HA   1  
ATOM 700   H HB2  . MET A 1 48 ? 2.987   17.600 -19.328 1.00 0.00 ? 52 MET A HB2  1  
ATOM 701   H HB3  . MET A 1 48 ? 2.573   18.401 -20.835 1.00 0.00 ? 52 MET A HB3  1  
ATOM 702   H HG2  . MET A 1 48 ? 2.598   20.576 -19.603 1.00 0.00 ? 52 MET A HG2  1  
ATOM 703   H HG3  . MET A 1 48 ? 3.201   19.699 -18.197 1.00 0.00 ? 52 MET A HG3  1  
ATOM 704   H HE1  . MET A 1 48 ? 5.207   17.615 -19.340 1.00 0.00 ? 52 MET A HE1  1  
ATOM 705   H HE2  . MET A 1 48 ? 5.597   18.683 -17.991 1.00 0.00 ? 52 MET A HE2  1  
ATOM 706   H HE3  . MET A 1 48 ? 6.719   18.522 -19.341 1.00 0.00 ? 52 MET A HE3  1  
ATOM 707   N N    . LEU A 1 49 ? 0.304   16.062 -19.428 1.00 0.00 ? 53 LEU A N    1  
ATOM 708   C CA   . LEU A 1 49 ? -0.367  14.890 -19.987 1.00 0.00 ? 53 LEU A CA   1  
ATOM 709   C C    . LEU A 1 49 ? -1.852  14.892 -19.621 1.00 0.00 ? 53 LEU A C    1  
ATOM 710   O O    . LEU A 1 49 ? -2.640  14.122 -20.169 1.00 0.00 ? 53 LEU A O    1  
ATOM 711   C CB   . LEU A 1 49 ? 0.295   13.575 -19.513 1.00 0.00 ? 53 LEU A CB   1  
ATOM 712   C CG   . LEU A 1 49 ? 1.615   13.160 -20.206 1.00 0.00 ? 53 LEU A CG   1  
ATOM 713   C CD1  . LEU A 1 49 ? 1.445   13.075 -21.713 1.00 0.00 ? 53 LEU A CD1  1  
ATOM 714   C CD2  . LEU A 1 49 ? 2.751   14.098 -19.853 1.00 0.00 ? 53 LEU A CD2  1  
ATOM 715   H H    . LEU A 1 49 ? 0.776   15.986 -18.568 1.00 0.00 ? 53 LEU A H    1  
ATOM 716   H HA   . LEU A 1 49 ? -0.285  14.955 -21.061 1.00 0.00 ? 53 LEU A HA   1  
ATOM 717   H HB2  . LEU A 1 49 ? 0.491   13.665 -18.456 1.00 0.00 ? 53 LEU A HB2  1  
ATOM 718   H HB3  . LEU A 1 49 ? -0.420  12.777 -19.655 1.00 0.00 ? 53 LEU A HB3  1  
ATOM 719   H HG   . LEU A 1 49 ? 1.879   12.171 -19.859 1.00 0.00 ? 53 LEU A HG   1  
ATOM 720   H HD11 . LEU A 1 49 ? 2.380   12.768 -22.160 1.00 0.00 ? 53 LEU A HD11 1  
ATOM 721   H HD12 . LEU A 1 49 ? 1.164   14.042 -22.102 1.00 0.00 ? 53 LEU A HD12 1  
ATOM 722   H HD13 . LEU A 1 49 ? 0.680   12.353 -21.950 1.00 0.00 ? 53 LEU A HD13 1  
ATOM 723   H HD21 . LEU A 1 49 ? 3.655   13.767 -20.341 1.00 0.00 ? 53 LEU A HD21 1  
ATOM 724   H HD22 . LEU A 1 49 ? 2.899   14.098 -18.783 1.00 0.00 ? 53 LEU A HD22 1  
ATOM 725   H HD23 . LEU A 1 49 ? 2.508   15.098 -20.183 1.00 0.00 ? 53 LEU A HD23 1  
ATOM 726   N N    . GLY A 1 50 ? -2.227  15.770 -18.697 1.00 0.00 ? 54 GLY A N    1  
ATOM 727   C CA   . GLY A 1 50 ? -3.615  15.867 -18.277 1.00 0.00 ? 54 GLY A CA   1  
ATOM 728   C C    . GLY A 1 50 ? -4.026  14.715 -17.380 1.00 0.00 ? 54 GLY A C    1  
ATOM 729   O O    . GLY A 1 50 ? -5.198  14.333 -17.341 1.00 0.00 ? 54 GLY A O    1  
ATOM 730   H H    . GLY A 1 50 ? -1.556  16.362 -18.296 1.00 0.00 ? 54 GLY A H    1  
ATOM 731   H HA2  . GLY A 1 50 ? -3.755  16.795 -17.742 1.00 0.00 ? 54 GLY A HA2  1  
ATOM 732   H HA3  . GLY A 1 50 ? -4.245  15.869 -19.153 1.00 0.00 ? 54 GLY A HA3  1  
ATOM 733   N N    . ILE A 1 51 ? -3.070  14.175 -16.651 1.00 0.00 ? 55 ILE A N    1  
ATOM 734   C CA   . ILE A 1 51 ? -3.316  13.049 -15.766 1.00 0.00 ? 55 ILE A CA   1  
ATOM 735   C C    . ILE A 1 51 ? -3.310  13.515 -14.315 1.00 0.00 ? 55 ILE A C    1  
ATOM 736   O O    . ILE A 1 51 ? -2.511  14.374 -13.933 1.00 0.00 ? 55 ILE A O    1  
ATOM 737   C CB   . ILE A 1 51 ? -2.240  11.939 -15.959 1.00 0.00 ? 55 ILE A CB   1  
ATOM 738   C CG1  . ILE A 1 51 ? -2.208  11.458 -17.420 1.00 0.00 ? 55 ILE A CG1  1  
ATOM 739   C CG2  . ILE A 1 51 ? -2.484  10.762 -15.014 1.00 0.00 ? 55 ILE A CG2  1  
ATOM 740   C CD1  . ILE A 1 51 ? -3.510  10.838 -17.897 1.00 0.00 ? 55 ILE A CD1  1  
ATOM 741   H H    . ILE A 1 51 ? -2.166  14.560 -16.692 1.00 0.00 ? 55 ILE A H    1  
ATOM 742   H HA   . ILE A 1 51 ? -4.286  12.638 -16.003 1.00 0.00 ? 55 ILE A HA   1  
ATOM 743   H HB   . ILE A 1 51 ? -1.277  12.365 -15.714 1.00 0.00 ? 55 ILE A HB   1  
ATOM 744   H HG12 . ILE A 1 51 ? -1.993  12.299 -18.062 1.00 0.00 ? 55 ILE A HG12 1  
ATOM 745   H HG13 . ILE A 1 51 ? -1.427  10.720 -17.529 1.00 0.00 ? 55 ILE A HG13 1  
ATOM 746   H HG21 . ILE A 1 51 ? -3.454  10.333 -15.217 1.00 0.00 ? 55 ILE A HG21 1  
ATOM 747   H HG22 . ILE A 1 51 ? -2.450  11.109 -13.991 1.00 0.00 ? 55 ILE A HG22 1  
ATOM 748   H HG23 . ILE A 1 51 ? -1.719  10.014 -15.165 1.00 0.00 ? 55 ILE A HG23 1  
ATOM 749   H HD11 . ILE A 1 51 ? -3.759  9.997  -17.267 1.00 0.00 ? 55 ILE A HD11 1  
ATOM 750   H HD12 . ILE A 1 51 ? -3.394  10.501 -18.917 1.00 0.00 ? 55 ILE A HD12 1  
ATOM 751   H HD13 . ILE A 1 51 ? -4.299  11.571 -17.848 1.00 0.00 ? 55 ILE A HD13 1  
ATOM 752   N N    . ASN A 1 52 ? -4.210  12.971 -13.518 1.00 0.00 ? 56 ASN A N    1  
ATOM 753   C CA   . ASN A 1 52 ? -4.283  13.323 -12.109 1.00 0.00 ? 56 ASN A CA   1  
ATOM 754   C C    . ASN A 1 52 ? -3.505  12.336 -11.261 1.00 0.00 ? 56 ASN A C    1  
ATOM 755   O O    . ASN A 1 52 ? -3.746  11.130 -11.318 1.00 0.00 ? 56 ASN A O    1  
ATOM 756   C CB   . ASN A 1 52 ? -5.735  13.397 -11.626 1.00 0.00 ? 56 ASN A CB   1  
ATOM 757   C CG   . ASN A 1 52 ? -6.392  14.729 -11.930 1.00 0.00 ? 56 ASN A CG   1  
ATOM 758   O OD1  . ASN A 1 52 ? -5.727  15.768 -11.987 1.00 0.00 ? 56 ASN A OD1  1  
ATOM 759   N ND2  . ASN A 1 52 ? -7.698  14.715 -12.116 1.00 0.00 ? 56 ASN A ND2  1  
ATOM 760   H H    . ASN A 1 52 ? -4.837  12.307 -13.879 1.00 0.00 ? 56 ASN A H    1  
ATOM 761   H HA   . ASN A 1 52 ? -3.833  14.299 -11.999 1.00 0.00 ? 56 ASN A HA   1  
ATOM 762   H HB2  . ASN A 1 52 ? -6.308  12.620 -12.109 1.00 0.00 ? 56 ASN A HB2  1  
ATOM 763   H HB3  . ASN A 1 52 ? -5.758  13.239 -10.558 1.00 0.00 ? 56 ASN A HB3  1  
ATOM 764   H HD21 . ASN A 1 52 ? -8.167  13.853 -12.052 1.00 0.00 ? 56 ASN A HD21 1  
ATOM 765   H HD22 . ASN A 1 52 ? -8.154  15.562 -12.304 1.00 0.00 ? 56 ASN A HD22 1  
ATOM 766   N N    . PRO A 1 53 ? -2.540  12.833 -10.480 1.00 0.00 ? 57 PRO A N    1  
ATOM 767   C CA   . PRO A 1 53 ? -1.748  11.996 -9.590  1.00 0.00 ? 57 PRO A CA   1  
ATOM 768   C C    . PRO A 1 53 ? -2.548  11.582 -8.356  1.00 0.00 ? 57 PRO A C    1  
ATOM 769   O O    . PRO A 1 53 ? -3.499  12.266 -7.960  1.00 0.00 ? 57 PRO A O    1  
ATOM 770   C CB   . PRO A 1 53 ? -0.582  12.904 -9.193  1.00 0.00 ? 57 PRO A CB   1  
ATOM 771   C CG   . PRO A 1 53 ? -1.126  14.286 -9.303  1.00 0.00 ? 57 PRO A CG   1  
ATOM 772   C CD   . PRO A 1 53 ? -2.142  14.252 -10.413 1.00 0.00 ? 57 PRO A CD   1  
ATOM 773   H HA   . PRO A 1 53 ? -1.377  11.117 -10.095 1.00 0.00 ? 57 PRO A HA   1  
ATOM 774   H HB2  . PRO A 1 53 ? -0.275  12.677 -8.182  1.00 0.00 ? 57 PRO A HB2  1  
ATOM 775   H HB3  . PRO A 1 53 ? 0.245   12.751 -9.870  1.00 0.00 ? 57 PRO A HB3  1  
ATOM 776   H HG2  . PRO A 1 53 ? -1.597  14.570 -8.373  1.00 0.00 ? 57 PRO A HG2  1  
ATOM 777   H HG3  . PRO A 1 53 ? -0.330  14.976 -9.545  1.00 0.00 ? 57 PRO A HG3  1  
ATOM 778   H HD2  . PRO A 1 53 ? -2.988  14.878 -10.167 1.00 0.00 ? 57 PRO A HD2  1  
ATOM 779   H HD3  . PRO A 1 53 ? -1.694  14.570 -11.343 1.00 0.00 ? 57 PRO A HD3  1  
ATOM 780   N N    . SER A 1 54 ? -2.177  10.466 -7.765  1.00 0.00 ? 58 SER A N    1  
ATOM 781   C CA   . SER A 1 54 ? -2.848  9.987  -6.573  1.00 0.00 ? 58 SER A CA   1  
ATOM 782   C C    . SER A 1 54 ? -2.401  10.779 -5.352  1.00 0.00 ? 58 SER A C    1  
ATOM 783   O O    . SER A 1 54 ? -1.337  11.403 -5.373  1.00 0.00 ? 58 SER A O    1  
ATOM 784   C CB   . SER A 1 54 ? -2.568  8.511  -6.380  1.00 0.00 ? 58 SER A CB   1  
ATOM 785   O OG   . SER A 1 54 ? -2.966  7.783  -7.518  1.00 0.00 ? 58 SER A OG   1  
ATOM 786   H H    . SER A 1 54 ? -1.433  9.945  -8.142  1.00 0.00 ? 58 SER A H    1  
ATOM 787   H HA   . SER A 1 54 ? -3.909  10.129 -6.714  1.00 0.00 ? 58 SER A HA   1  
ATOM 788   H HB2  . SER A 1 54 ? -1.511  8.363  -6.222  1.00 0.00 ? 58 SER A HB2  1  
ATOM 789   H HB3  . SER A 1 54 ? -3.117  8.148  -5.524  1.00 0.00 ? 58 SER A HB3  1  
ATOM 790   H HG   . SER A 1 54 ? -3.602  8.300  -8.025  1.00 0.00 ? 58 SER A HG   1  
ATOM 791   N N    . LYS A 1 55 ? -3.210  10.749 -4.287  1.00 0.00 ? 59 LYS A N    1  
ATOM 792   C CA   . LYS A 1 55 ? -2.908  11.499 -3.064  1.00 0.00 ? 59 LYS A CA   1  
ATOM 793   C C    . LYS A 1 55 ? -1.518  11.147 -2.520  1.00 0.00 ? 59 LYS A C    1  
ATOM 794   O O    . LYS A 1 55 ? -0.777  12.018 -2.085  1.00 0.00 ? 59 LYS A O    1  
ATOM 795   C CB   . LYS A 1 55 ? -3.995  11.278 -1.973  1.00 0.00 ? 59 LYS A CB   1  
ATOM 796   C CG   . LYS A 1 55 ? -3.905  9.951  -1.203  1.00 0.00 ? 59 LYS A CG   1  
ATOM 797   C CD   . LYS A 1 55 ? -4.358  8.752  -2.025  1.00 0.00 ? 59 LYS A CD   1  
ATOM 798   C CE   . LYS A 1 55 ? -5.866  8.736  -2.216  1.00 0.00 ? 59 LYS A CE   1  
ATOM 799   N NZ   . LYS A 1 55 ? -6.313  7.521  -2.938  1.00 0.00 ? 59 LYS A NZ   1  
ATOM 800   H H    . LYS A 1 55 ? -4.037  10.219 -4.334  1.00 0.00 ? 59 LYS A H    1  
ATOM 801   H HA   . LYS A 1 55 ? -2.901  12.545 -3.331  1.00 0.00 ? 59 LYS A HA   1  
ATOM 802   H HB2  . LYS A 1 55 ? -3.921  12.080 -1.253  1.00 0.00 ? 59 LYS A HB2  1  
ATOM 803   H HB3  . LYS A 1 55 ? -4.965  11.330 -2.444  1.00 0.00 ? 59 LYS A HB3  1  
ATOM 804   H HG2  . LYS A 1 55 ? -2.878  9.792  -0.908  1.00 0.00 ? 59 LYS A HG2  1  
ATOM 805   H HG3  . LYS A 1 55 ? -4.520  10.024 -0.317  1.00 0.00 ? 59 LYS A HG3  1  
ATOM 806   H HD2  . LYS A 1 55 ? -3.885  8.792  -2.994  1.00 0.00 ? 59 LYS A HD2  1  
ATOM 807   H HD3  . LYS A 1 55 ? -4.060  7.847  -1.515  1.00 0.00 ? 59 LYS A HD3  1  
ATOM 808   H HE2  . LYS A 1 55 ? -6.339  8.760  -1.247  1.00 0.00 ? 59 LYS A HE2  1  
ATOM 809   H HE3  . LYS A 1 55 ? -6.156  9.610  -2.780  1.00 0.00 ? 59 LYS A HE3  1  
ATOM 810   H HZ1  . LYS A 1 55 ? -6.106  6.670  -2.375  1.00 0.00 ? 59 LYS A HZ1  1  
ATOM 811   H HZ2  . LYS A 1 55 ? -5.822  7.441  -3.852  1.00 0.00 ? 59 LYS A HZ2  1  
ATOM 812   H HZ3  . LYS A 1 55 ? -7.335  7.566  -3.112  1.00 0.00 ? 59 LYS A HZ3  1  
ATOM 813   N N    . GLU A 1 56 ? -1.167  9.869  -2.594  1.00 0.00 ? 60 GLU A N    1  
ATOM 814   C CA   . GLU A 1 56 ? 0.116   9.385  -2.101  1.00 0.00 ? 60 GLU A CA   1  
ATOM 815   C C    . GLU A 1 56 ? 1.258   9.935  -2.944  1.00 0.00 ? 60 GLU A C    1  
ATOM 816   O O    . GLU A 1 56 ? 2.335   10.228 -2.437  1.00 0.00 ? 60 GLU A O    1  
ATOM 817   C CB   . GLU A 1 56 ? 0.136   7.860  -2.136  1.00 0.00 ? 60 GLU A CB   1  
ATOM 818   C CG   . GLU A 1 56 ? -1.029  7.221  -1.404  1.00 0.00 ? 60 GLU A CG   1  
ATOM 819   C CD   . GLU A 1 56 ? -1.081  5.727  -1.588  1.00 0.00 ? 60 GLU A CD   1  
ATOM 820   O OE1  . GLU A 1 56 ? -1.638  5.268  -2.611  1.00 0.00 ? 60 GLU A OE1  1  
ATOM 821   O OE2  . GLU A 1 56 ? -0.576  5.000  -0.712  1.00 0.00 ? 60 GLU A OE2  1  
ATOM 822   H H    . GLU A 1 56 ? -1.794  9.230  -2.985  1.00 0.00 ? 60 GLU A H    1  
ATOM 823   H HA   . GLU A 1 56 ? 0.234   9.715  -1.080  1.00 0.00 ? 60 GLU A HA   1  
ATOM 824   H HB2  . GLU A 1 56 ? 0.106   7.536  -3.167  1.00 0.00 ? 60 GLU A HB2  1  
ATOM 825   H HB3  . GLU A 1 56 ? 1.053   7.512  -1.683  1.00 0.00 ? 60 GLU A HB3  1  
ATOM 826   H HG2  . GLU A 1 56 ? -0.938  7.435  -0.350  1.00 0.00 ? 60 GLU A HG2  1  
ATOM 827   H HG3  . GLU A 1 56 ? -1.948  7.649  -1.777  1.00 0.00 ? 60 GLU A HG3  1  
ATOM 828   N N    . VAL A 1 57 ? 1.001   10.092 -4.229  1.00 0.00 ? 61 VAL A N    1  
ATOM 829   C CA   . VAL A 1 57 ? 2.003   10.574 -5.157  1.00 0.00 ? 61 VAL A CA   1  
ATOM 830   C C    . VAL A 1 57 ? 2.177   12.065 -5.030  1.00 0.00 ? 61 VAL A C    1  
ATOM 831   O O    . VAL A 1 57 ? 3.279   12.553 -4.802  1.00 0.00 ? 61 VAL A O    1  
ATOM 832   C CB   . VAL A 1 57 ? 1.609   10.256 -6.611  1.00 0.00 ? 61 VAL A CB   1  
ATOM 833   C CG1  . VAL A 1 57 ? 2.668   10.743 -7.586  1.00 0.00 ? 61 VAL A CG1  1  
ATOM 834   C CG2  . VAL A 1 57 ? 1.373   8.784  -6.778  1.00 0.00 ? 61 VAL A CG2  1  
ATOM 835   H H    . VAL A 1 57 ? 0.103   9.890  -4.559  1.00 0.00 ? 61 VAL A H    1  
ATOM 836   H HA   . VAL A 1 57 ? 2.940   10.078 -4.942  1.00 0.00 ? 61 VAL A HA   1  
ATOM 837   H HB   . VAL A 1 57 ? 0.686   10.774 -6.832  1.00 0.00 ? 61 VAL A HB   1  
ATOM 838   H HG11 . VAL A 1 57 ? 2.387   10.468 -8.592  1.00 0.00 ? 61 VAL A HG11 1  
ATOM 839   H HG12 . VAL A 1 57 ? 3.618   10.292 -7.339  1.00 0.00 ? 61 VAL A HG12 1  
ATOM 840   H HG13 . VAL A 1 57 ? 2.751   11.817 -7.518  1.00 0.00 ? 61 VAL A HG13 1  
ATOM 841   H HG21 . VAL A 1 57 ? 2.290   8.255  -6.574  1.00 0.00 ? 61 VAL A HG21 1  
ATOM 842   H HG22 . VAL A 1 57 ? 1.052   8.591  -7.790  1.00 0.00 ? 61 VAL A HG22 1  
ATOM 843   H HG23 . VAL A 1 57 ? 0.610   8.473  -6.082  1.00 0.00 ? 61 VAL A HG23 1  
ATOM 844   N N    . LEU A 1 58 ? 1.079   12.790 -5.138  1.00 0.00 ? 62 LEU A N    1  
ATOM 845   C CA   . LEU A 1 58 ? 1.141   14.229 -5.132  1.00 0.00 ? 62 LEU A CA   1  
ATOM 846   C C    . LEU A 1 58 ? 1.672   14.774 -3.809  1.00 0.00 ? 62 LEU A C    1  
ATOM 847   O O    . LEU A 1 58 ? 2.369   15.787 -3.785  1.00 0.00 ? 62 LEU A O    1  
ATOM 848   C CB   . LEU A 1 58 ? -0.218  14.859 -5.516  1.00 0.00 ? 62 LEU A CB   1  
ATOM 849   C CG   . LEU A 1 58 ? -1.446  14.434 -4.694  1.00 0.00 ? 62 LEU A CG   1  
ATOM 850   C CD1  . LEU A 1 58 ? -1.539  15.206 -3.386  1.00 0.00 ? 62 LEU A CD1  1  
ATOM 851   C CD2  . LEU A 1 58 ? -2.714  14.610 -5.507  1.00 0.00 ? 62 LEU A CD2  1  
ATOM 852   H H    . LEU A 1 58 ? 0.207   12.341 -5.218  1.00 0.00 ? 62 LEU A H    1  
ATOM 853   H HA   . LEU A 1 58 ? 1.852   14.464 -5.908  1.00 0.00 ? 62 LEU A HA   1  
ATOM 854   H HB2  . LEU A 1 58 ? -0.122  15.932 -5.433  1.00 0.00 ? 62 LEU A HB2  1  
ATOM 855   H HB3  . LEU A 1 58 ? -0.411  14.622 -6.551  1.00 0.00 ? 62 LEU A HB3  1  
ATOM 856   H HG   . LEU A 1 58 ? -1.351  13.386 -4.450  1.00 0.00 ? 62 LEU A HG   1  
ATOM 857   H HD11 . LEU A 1 58 ? -0.654  15.020 -2.796  1.00 0.00 ? 62 LEU A HD11 1  
ATOM 858   H HD12 . LEU A 1 58 ? -2.412  14.883 -2.838  1.00 0.00 ? 62 LEU A HD12 1  
ATOM 859   H HD13 . LEU A 1 58 ? -1.615  16.262 -3.597  1.00 0.00 ? 62 LEU A HD13 1  
ATOM 860   H HD21 . LEU A 1 58 ? -2.656  14.010 -6.403  1.00 0.00 ? 62 LEU A HD21 1  
ATOM 861   H HD22 . LEU A 1 58 ? -2.827  15.650 -5.775  1.00 0.00 ? 62 LEU A HD22 1  
ATOM 862   H HD23 . LEU A 1 58 ? -3.564  14.296 -4.920  1.00 0.00 ? 62 LEU A HD23 1  
ATOM 863   N N    . ASP A 1 59 ? 1.361   14.085 -2.720  1.00 0.00 ? 63 ASP A N    1  
ATOM 864   C CA   . ASP A 1 59 ? 1.823   14.500 -1.403  1.00 0.00 ? 63 ASP A CA   1  
ATOM 865   C C    . ASP A 1 59 ? 3.310   14.225 -1.248  1.00 0.00 ? 63 ASP A C    1  
ATOM 866   O O    . ASP A 1 59 ? 4.044   15.026 -0.661  1.00 0.00 ? 63 ASP A O    1  
ATOM 867   C CB   . ASP A 1 59 ? 1.035   13.785 -0.305  1.00 0.00 ? 63 ASP A CB   1  
ATOM 868   C CG   . ASP A 1 59 ? 1.468   14.200 1.080   1.00 0.00 ? 63 ASP A CG   1  
ATOM 869   O OD1  . ASP A 1 59 ? 1.265   15.371 1.442   1.00 0.00 ? 63 ASP A OD1  1  
ATOM 870   O OD2  . ASP A 1 59 ? 2.010   13.354 1.819   1.00 0.00 ? 63 ASP A OD2  1  
ATOM 871   H H    . ASP A 1 59 ? 0.802   13.283 -2.800  1.00 0.00 ? 63 ASP A H    1  
ATOM 872   H HA   . ASP A 1 59 ? 1.657   15.563 -1.316  1.00 0.00 ? 63 ASP A HA   1  
ATOM 873   H HB2  . ASP A 1 59 ? -0.014  14.013 -0.415  1.00 0.00 ? 63 ASP A HB2  1  
ATOM 874   H HB3  . ASP A 1 59 ? 1.179   12.720 -0.405  1.00 0.00 ? 63 ASP A HB3  1  
ATOM 875   N N    . TYR A 1 60 ? 3.751   13.096 -1.793  1.00 0.00 ? 64 TYR A N    1  
ATOM 876   C CA   . TYR A 1 60 ? 5.153   12.709 -1.744  1.00 0.00 ? 64 TYR A CA   1  
ATOM 877   C C    . TYR A 1 60 ? 6.012   13.705 -2.516  1.00 0.00 ? 64 TYR A C    1  
ATOM 878   O O    . TYR A 1 60 ? 7.036   14.178 -2.015  1.00 0.00 ? 64 TYR A O    1  
ATOM 879   C CB   . TYR A 1 60 ? 5.336   11.294 -2.314  1.00 0.00 ? 64 TYR A CB   1  
ATOM 880   C CG   . TYR A 1 60 ? 6.776   10.815 -2.350  1.00 0.00 ? 64 TYR A CG   1  
ATOM 881   C CD1  . TYR A 1 60 ? 7.422   10.405 -1.193  1.00 0.00 ? 64 TYR A CD1  1  
ATOM 882   C CD2  . TYR A 1 60 ? 7.483   10.771 -3.548  1.00 0.00 ? 64 TYR A CD2  1  
ATOM 883   C CE1  . TYR A 1 60 ? 8.732   9.965  -1.227  1.00 0.00 ? 64 TYR A CE1  1  
ATOM 884   C CE2  . TYR A 1 60 ? 8.792   10.333 -3.589  1.00 0.00 ? 64 TYR A CE2  1  
ATOM 885   C CZ   . TYR A 1 60 ? 9.412   9.931  -2.426  1.00 0.00 ? 64 TYR A CZ   1  
ATOM 886   O OH   . TYR A 1 60 ? 10.720  9.496  -2.460  1.00 0.00 ? 64 TYR A OH   1  
ATOM 887   H H    . TYR A 1 60 ? 3.112   12.504 -2.242  1.00 0.00 ? 64 TYR A H    1  
ATOM 888   H HA   . TYR A 1 60 ? 5.462   12.712 -0.709  1.00 0.00 ? 64 TYR A HA   1  
ATOM 889   H HB2  . TYR A 1 60 ? 4.775   10.597 -1.709  1.00 0.00 ? 64 TYR A HB2  1  
ATOM 890   H HB3  . TYR A 1 60 ? 4.951   11.272 -3.323  1.00 0.00 ? 64 TYR A HB3  1  
ATOM 891   H HD1  . TYR A 1 60 ? 6.887   10.433 -0.255  1.00 0.00 ? 64 TYR A HD1  1  
ATOM 892   H HD2  . TYR A 1 60 ? 6.997   11.087 -4.458  1.00 0.00 ? 64 TYR A HD2  1  
ATOM 893   H HE1  . TYR A 1 60 ? 9.218   9.649  -0.315  1.00 0.00 ? 64 TYR A HE1  1  
ATOM 894   H HE2  . TYR A 1 60 ? 9.325   10.306 -4.528  1.00 0.00 ? 64 TYR A HE2  1  
ATOM 895   H HH   . TYR A 1 60 ? 10.793  8.680  -1.954  1.00 0.00 ? 64 TYR A HH   1  
ATOM 896   N N    . LEU A 1 61 ? 5.589   14.029 -3.732  1.00 0.00 ? 65 LEU A N    1  
ATOM 897   C CA   . LEU A 1 61 ? 6.320   14.982 -4.552  1.00 0.00 ? 65 LEU A CA   1  
ATOM 898   C C    . LEU A 1 61 ? 6.290   16.367 -3.933  1.00 0.00 ? 65 LEU A C    1  
ATOM 899   O O    . LEU A 1 61 ? 7.310   17.055 -3.896  1.00 0.00 ? 65 LEU A O    1  
ATOM 900   C CB   . LEU A 1 61 ? 5.789   15.022 -5.995  1.00 0.00 ? 65 LEU A CB   1  
ATOM 901   C CG   . LEU A 1 61 ? 6.285   13.907 -6.935  1.00 0.00 ? 65 LEU A CG   1  
ATOM 902   C CD1  . LEU A 1 61 ? 7.793   13.782 -6.872  1.00 0.00 ? 65 LEU A CD1  1  
ATOM 903   C CD2  . LEU A 1 61 ? 5.632   12.580 -6.616  1.00 0.00 ? 65 LEU A CD2  1  
ATOM 904   H H    . LEU A 1 61 ? 4.767   13.615 -4.082  1.00 0.00 ? 65 LEU A H    1  
ATOM 905   H HA   . LEU A 1 61 ? 7.348   14.656 -4.573  1.00 0.00 ? 65 LEU A HA   1  
ATOM 906   H HB2  . LEU A 1 61 ? 4.711   14.971 -5.956  1.00 0.00 ? 65 LEU A HB2  1  
ATOM 907   H HB3  . LEU A 1 61 ? 6.067   15.973 -6.428  1.00 0.00 ? 65 LEU A HB3  1  
ATOM 908   H HG   . LEU A 1 61 ? 6.026   14.173 -7.950  1.00 0.00 ? 65 LEU A HG   1  
ATOM 909   H HD11 . LEU A 1 61 ? 8.126   13.066 -7.609  1.00 0.00 ? 65 LEU A HD11 1  
ATOM 910   H HD12 . LEU A 1 61 ? 8.081   13.438 -5.890  1.00 0.00 ? 65 LEU A HD12 1  
ATOM 911   H HD13 . LEU A 1 61 ? 8.246   14.743 -7.070  1.00 0.00 ? 65 LEU A HD13 1  
ATOM 912   H HD21 . LEU A 1 61 ? 6.033   11.814 -7.262  1.00 0.00 ? 65 LEU A HD21 1  
ATOM 913   H HD22 . LEU A 1 61 ? 4.566   12.660 -6.772  1.00 0.00 ? 65 LEU A HD22 1  
ATOM 914   H HD23 . LEU A 1 61 ? 5.825   12.323 -5.586  1.00 0.00 ? 65 LEU A HD23 1  
ATOM 915   N N    . LYS A 1 62 ? 5.122   16.767 -3.427  1.00 0.00 ? 66 LYS A N    1  
ATOM 916   C CA   . LYS A 1 62 ? 4.978   18.064 -2.772  1.00 0.00 ? 66 LYS A CA   1  
ATOM 917   C C    . LYS A 1 62 ? 5.939   18.166 -1.598  1.00 0.00 ? 66 LYS A C    1  
ATOM 918   O O    . LYS A 1 62 ? 6.567   19.195 -1.388  1.00 0.00 ? 66 LYS A O    1  
ATOM 919   C CB   . LYS A 1 62 ? 3.539   18.281 -2.289  1.00 0.00 ? 66 LYS A CB   1  
ATOM 920   C CG   . LYS A 1 62 ? 3.323   19.626 -1.604  1.00 0.00 ? 66 LYS A CG   1  
ATOM 921   C CD   . LYS A 1 62 ? 1.911   19.768 -1.054  1.00 0.00 ? 66 LYS A CD   1  
ATOM 922   C CE   . LYS A 1 62 ? 0.869   19.793 -2.163  1.00 0.00 ? 66 LYS A CE   1  
ATOM 923   N NZ   . LYS A 1 62 ? -0.495  20.025 -1.628  1.00 0.00 ? 66 LYS A NZ   1  
ATOM 924   H H    . LYS A 1 62 ? 4.342   16.176 -3.503  1.00 0.00 ? 66 LYS A H    1  
ATOM 925   H HA   . LYS A 1 62 ? 5.224   18.828 -3.496  1.00 0.00 ? 66 LYS A HA   1  
ATOM 926   H HB2  . LYS A 1 62 ? 2.876   18.220 -3.139  1.00 0.00 ? 66 LYS A HB2  1  
ATOM 927   H HB3  . LYS A 1 62 ? 3.286   17.499 -1.588  1.00 0.00 ? 66 LYS A HB3  1  
ATOM 928   H HG2  . LYS A 1 62 ? 4.024   19.720 -0.789  1.00 0.00 ? 66 LYS A HG2  1  
ATOM 929   H HG3  . LYS A 1 62 ? 3.501   20.414 -2.323  1.00 0.00 ? 66 LYS A HG3  1  
ATOM 930   H HD2  . LYS A 1 62 ? 1.706   18.933 -0.402  1.00 0.00 ? 66 LYS A HD2  1  
ATOM 931   H HD3  . LYS A 1 62 ? 1.847   20.687 -0.490  1.00 0.00 ? 66 LYS A HD3  1  
ATOM 932   H HE2  . LYS A 1 62 ? 1.114   20.584 -2.856  1.00 0.00 ? 66 LYS A HE2  1  
ATOM 933   H HE3  . LYS A 1 62 ? 0.886   18.844 -2.678  1.00 0.00 ? 66 LYS A HE3  1  
ATOM 934   H HZ1  . LYS A 1 62 ? -1.184  20.087 -2.405  1.00 0.00 ? 66 LYS A HZ1  1  
ATOM 935   H HZ2  . LYS A 1 62 ? -0.524  20.915 -1.088  1.00 0.00 ? 66 LYS A HZ2  1  
ATOM 936   H HZ3  . LYS A 1 62 ? -0.773  19.247 -0.997  1.00 0.00 ? 66 LYS A HZ3  1  
ATOM 937   N N    . GLU A 1 63 ? 6.053   17.080 -0.852  1.00 0.00 ? 67 GLU A N    1  
ATOM 938   C CA   . GLU A 1 63 ? 6.944   17.008 0.290   1.00 0.00 ? 67 GLU A CA   1  
ATOM 939   C C    . GLU A 1 63 ? 8.389   17.244 -0.138  1.00 0.00 ? 67 GLU A C    1  
ATOM 940   O O    . GLU A 1 63 ? 9.099   18.064 0.446   1.00 0.00 ? 67 GLU A O    1  
ATOM 941   C CB   . GLU A 1 63 ? 6.808   15.634 0.948   1.00 0.00 ? 67 GLU A CB   1  
ATOM 942   C CG   . GLU A 1 63 ? 7.687   15.424 2.160   1.00 0.00 ? 67 GLU A CG   1  
ATOM 943   C CD   . GLU A 1 63 ? 7.410   14.099 2.832   1.00 0.00 ? 67 GLU A CD   1  
ATOM 944   O OE1  . GLU A 1 63 ? 6.384   13.992 3.536   1.00 0.00 ? 67 GLU A OE1  1  
ATOM 945   O OE2  . GLU A 1 63 ? 8.209   13.157 2.657   1.00 0.00 ? 67 GLU A OE2  1  
ATOM 946   H H    . GLU A 1 63 ? 5.512   16.291 -1.076  1.00 0.00 ? 67 GLU A H    1  
ATOM 947   H HA   . GLU A 1 63 ? 6.652   17.769 0.999   1.00 0.00 ? 67 GLU A HA   1  
ATOM 948   H HB2  . GLU A 1 63 ? 5.782   15.494 1.251   1.00 0.00 ? 67 GLU A HB2  1  
ATOM 949   H HB3  . GLU A 1 63 ? 7.056   14.880 0.216   1.00 0.00 ? 67 GLU A HB3  1  
ATOM 950   H HG2  . GLU A 1 63 ? 8.720   15.446 1.845   1.00 0.00 ? 67 GLU A HG2  1  
ATOM 951   H HG3  . GLU A 1 63 ? 7.505   16.219 2.866   1.00 0.00 ? 67 GLU A HG3  1  
ATOM 952   N N    . LYS A 1 64 ? 8.803   16.542 -1.181  1.00 0.00 ? 68 LYS A N    1  
ATOM 953   C CA   . LYS A 1 64 ? 10.167  16.627 -1.676  1.00 0.00 ? 68 LYS A CA   1  
ATOM 954   C C    . LYS A 1 64 ? 10.488  18.005 -2.248  1.00 0.00 ? 68 LYS A C    1  
ATOM 955   O O    . LYS A 1 64 ? 11.585  18.518 -2.048  1.00 0.00 ? 68 LYS A O    1  
ATOM 956   C CB   . LYS A 1 64 ? 10.423  15.549 -2.726  1.00 0.00 ? 68 LYS A CB   1  
ATOM 957   C CG   . LYS A 1 64 ? 10.334  14.130 -2.194  1.00 0.00 ? 68 LYS A CG   1  
ATOM 958   C CD   . LYS A 1 64 ? 11.395  13.862 -1.142  1.00 0.00 ? 68 LYS A CD   1  
ATOM 959   C CE   . LYS A 1 64 ? 11.352  12.421 -0.682  1.00 0.00 ? 68 LYS A CE   1  
ATOM 960   N NZ   . LYS A 1 64 ? 12.319  12.154 0.412   1.00 0.00 ? 68 LYS A NZ   1  
ATOM 961   H H    . LYS A 1 64 ? 8.166   15.945 -1.634  1.00 0.00 ? 68 LYS A H    1  
ATOM 962   H HA   . LYS A 1 64 ? 10.824  16.449 -0.839  1.00 0.00 ? 68 LYS A HA   1  
ATOM 963   H HB2  . LYS A 1 64 ? 9.697   15.654 -3.517  1.00 0.00 ? 68 LYS A HB2  1  
ATOM 964   H HB3  . LYS A 1 64 ? 11.411  15.691 -3.136  1.00 0.00 ? 68 LYS A HB3  1  
ATOM 965   H HG2  . LYS A 1 64 ? 9.359   13.982 -1.751  1.00 0.00 ? 68 LYS A HG2  1  
ATOM 966   H HG3  . LYS A 1 64 ? 10.467  13.439 -3.013  1.00 0.00 ? 68 LYS A HG3  1  
ATOM 967   H HD2  . LYS A 1 64 ? 12.368  14.069 -1.561  1.00 0.00 ? 68 LYS A HD2  1  
ATOM 968   H HD3  . LYS A 1 64 ? 11.220  14.507 -0.292  1.00 0.00 ? 68 LYS A HD3  1  
ATOM 969   H HE2  . LYS A 1 64 ? 10.352  12.207 -0.341  1.00 0.00 ? 68 LYS A HE2  1  
ATOM 970   H HE3  . LYS A 1 64 ? 11.585  11.783 -1.523  1.00 0.00 ? 68 LYS A HE3  1  
ATOM 971   H HZ1  . LYS A 1 64 ? 13.288  12.356 0.092   1.00 0.00 ? 68 LYS A HZ1  1  
ATOM 972   H HZ2  . LYS A 1 64 ? 12.271  11.157 0.699   1.00 0.00 ? 68 LYS A HZ2  1  
ATOM 973   H HZ3  . LYS A 1 64 ? 12.107  12.753 1.234   1.00 0.00 ? 68 LYS A HZ3  1  
ATOM 974   N N    . ILE A 1 65 ? 9.539   18.601 -2.956  1.00 0.00 ? 69 ILE A N    1  
ATOM 975   C CA   . ILE A 1 65 ? 9.769   19.911 -3.556  1.00 0.00 ? 69 ILE A CA   1  
ATOM 976   C C    . ILE A 1 65 ? 9.676   21.025 -2.524  1.00 0.00 ? 69 ILE A C    1  
ATOM 977   O O    . ILE A 1 65 ? 10.354  22.047 -2.644  1.00 0.00 ? 69 ILE A O    1  
ATOM 978   C CB   . ILE A 1 65 ? 8.827   20.202 -4.749  1.00 0.00 ? 69 ILE A CB   1  
ATOM 979   C CG1  . ILE A 1 65 ? 7.362   20.222 -4.309  1.00 0.00 ? 69 ILE A CG1  1  
ATOM 980   C CG2  . ILE A 1 65 ? 9.042   19.175 -5.847  1.00 0.00 ? 69 ILE A CG2  1  
ATOM 981   C CD1  . ILE A 1 65 ? 6.387   20.488 -5.439  1.00 0.00 ? 69 ILE A CD1  1  
ATOM 982   H H    . ILE A 1 65 ? 8.672   18.152 -3.081  1.00 0.00 ? 69 ILE A H    1  
ATOM 983   H HA   . ILE A 1 65 ? 10.783  19.902 -3.926  1.00 0.00 ? 69 ILE A HA   1  
ATOM 984   H HB   . ILE A 1 65 ? 9.087   21.171 -5.149  1.00 0.00 ? 69 ILE A HB   1  
ATOM 985   H HG12 . ILE A 1 65 ? 7.115   19.265 -3.877  1.00 0.00 ? 69 ILE A HG12 1  
ATOM 986   H HG13 . ILE A 1 65 ? 7.228   20.993 -3.564  1.00 0.00 ? 69 ILE A HG13 1  
ATOM 987   H HG21 . ILE A 1 65 ? 8.368   19.378 -6.665  1.00 0.00 ? 69 ILE A HG21 1  
ATOM 988   H HG22 . ILE A 1 65 ? 8.849   18.186 -5.459  1.00 0.00 ? 69 ILE A HG22 1  
ATOM 989   H HG23 . ILE A 1 65 ? 10.062  19.231 -6.200  1.00 0.00 ? 69 ILE A HG23 1  
ATOM 990   H HD11 . ILE A 1 65 ? 5.379   20.493 -5.052  1.00 0.00 ? 69 ILE A HD11 1  
ATOM 991   H HD12 . ILE A 1 65 ? 6.483   19.714 -6.186  1.00 0.00 ? 69 ILE A HD12 1  
ATOM 992   H HD13 . ILE A 1 65 ? 6.606   21.447 -5.886  1.00 0.00 ? 69 ILE A HD13 1  
ATOM 993   N N    . ASP A 1 66 ? 8.846   20.826 -1.513  1.00 0.00 ? 70 ASP A N    1  
ATOM 994   C CA   . ASP A 1 66 ? 8.697   21.807 -0.451  1.00 0.00 ? 70 ASP A CA   1  
ATOM 995   C C    . ASP A 1 66 ? 9.967   21.900 0.371   1.00 0.00 ? 70 ASP A C    1  
ATOM 996   O O    . ASP A 1 66 ? 10.440  22.993 0.673   1.00 0.00 ? 70 ASP A O    1  
ATOM 997   C CB   . ASP A 1 66 ? 7.515   21.458 0.454   1.00 0.00 ? 70 ASP A CB   1  
ATOM 998   C CG   . ASP A 1 66 ? 7.403   22.392 1.640   1.00 0.00 ? 70 ASP A CG   1  
ATOM 999   O OD1  . ASP A 1 66 ? 7.035   23.567 1.446   1.00 0.00 ? 70 ASP A OD1  1  
ATOM 1000  O OD2  . ASP A 1 66 ? 7.676   21.950 2.777   1.00 0.00 ? 70 ASP A OD2  1  
ATOM 1001  H H    . ASP A 1 66 ? 8.310   20.002 -1.482  1.00 0.00 ? 70 ASP A H    1  
ATOM 1002  H HA   . ASP A 1 66 ? 8.511   22.765 -0.913  1.00 0.00 ? 70 ASP A HA   1  
ATOM 1003  H HB2  . ASP A 1 66 ? 6.601   21.517 -0.116  1.00 0.00 ? 70 ASP A HB2  1  
ATOM 1004  H HB3  . ASP A 1 66 ? 7.640   20.450 0.822   1.00 0.00 ? 70 ASP A HB3  1  
ATOM 1005  N N    . VAL A 1 67 ? 10.525  20.752 0.720   1.00 0.00 ? 71 VAL A N    1  
ATOM 1006  C CA   . VAL A 1 67 ? 11.741  20.718 1.514   1.00 0.00 ? 71 VAL A CA   1  
ATOM 1007  C C    . VAL A 1 67 ? 12.982  21.028 0.659   1.00 0.00 ? 71 VAL A C    1  
ATOM 1008  O O    . VAL A 1 67 ? 13.918  21.686 1.124   1.00 0.00 ? 71 VAL A O    1  
ATOM 1009  C CB   . VAL A 1 67 ? 11.916  19.355 2.250   1.00 0.00 ? 71 VAL A CB   1  
ATOM 1010  C CG1  . VAL A 1 67 ? 12.163  18.210 1.276   1.00 0.00 ? 71 VAL A CG1  1  
ATOM 1011  C CG2  . VAL A 1 67 ? 13.028  19.435 3.282   1.00 0.00 ? 71 VAL A CG2  1  
ATOM 1012  H H    . VAL A 1 67 ? 10.100  19.908 0.448   1.00 0.00 ? 71 VAL A H    1  
ATOM 1013  H HA   . VAL A 1 67 ? 11.651  21.491 2.262   1.00 0.00 ? 71 VAL A HA   1  
ATOM 1014  H HB   . VAL A 1 67 ? 10.994  19.144 2.772   1.00 0.00 ? 71 VAL A HB   1  
ATOM 1015  H HG11 . VAL A 1 67 ? 13.059  18.409 0.707   1.00 0.00 ? 71 VAL A HG11 1  
ATOM 1016  H HG12 . VAL A 1 67 ? 11.321  18.123 0.603   1.00 0.00 ? 71 VAL A HG12 1  
ATOM 1017  H HG13 . VAL A 1 67 ? 12.280  17.288 1.825   1.00 0.00 ? 71 VAL A HG13 1  
ATOM 1018  H HG21 . VAL A 1 67 ? 12.786  20.191 4.015   1.00 0.00 ? 71 VAL A HG21 1  
ATOM 1019  H HG22 . VAL A 1 67 ? 13.955  19.693 2.791   1.00 0.00 ? 71 VAL A HG22 1  
ATOM 1020  H HG23 . VAL A 1 67 ? 13.134  18.479 3.772   1.00 0.00 ? 71 VAL A HG23 1  
ATOM 1021  N N    . ASP A 1 68 ? 12.974  20.582 -0.593  1.00 0.00 ? 72 ASP A N    1  
ATOM 1022  C CA   . ASP A 1 68 ? 14.111  20.797 -1.483  1.00 0.00 ? 72 ASP A CA   1  
ATOM 1023  C C    . ASP A 1 68 ? 13.657  21.181 -2.892  1.00 0.00 ? 72 ASP A C    1  
ATOM 1024  O O    . ASP A 1 68 ? 13.636  22.359 -3.242  1.00 0.00 ? 72 ASP A O    1  
ATOM 1025  C CB   . ASP A 1 68 ? 15.006  19.553 -1.519  1.00 0.00 ? 72 ASP A CB   1  
ATOM 1026  C CG   . ASP A 1 68 ? 16.156  19.686 -2.491  1.00 0.00 ? 72 ASP A CG   1  
ATOM 1027  O OD1  . ASP A 1 68 ? 17.072  20.500 -2.239  1.00 0.00 ? 72 ASP A OD1  1  
ATOM 1028  O OD2  . ASP A 1 68 ? 16.153  18.976 -3.508  1.00 0.00 ? 72 ASP A OD2  1  
ATOM 1029  H H    . ASP A 1 68 ? 12.188  20.098 -0.928  1.00 0.00 ? 72 ASP A H    1  
ATOM 1030  H HA   . ASP A 1 68 ? 14.682  21.619 -1.084  1.00 0.00 ? 72 ASP A HA   1  
ATOM 1031  H HB2  . ASP A 1 68 ? 15.415  19.383 -0.533  1.00 0.00 ? 72 ASP A HB2  1  
ATOM 1032  H HB3  . ASP A 1 68 ? 14.411  18.699 -1.806  1.00 0.00 ? 72 ASP A HB3  1  
ATOM 1033  N N    . GLY A 1 69 ? 13.295  20.187 -3.695  1.00 0.00 ? 73 GLY A N    1  
ATOM 1034  C CA   . GLY A 1 69 ? 12.823  20.451 -5.046  1.00 0.00 ? 73 GLY A CA   1  
ATOM 1035  C C    . GLY A 1 69 ? 13.914  20.364 -6.096  1.00 0.00 ? 73 GLY A C    1  
ATOM 1036  O O    . GLY A 1 69 ? 13.622  20.258 -7.289  1.00 0.00 ? 73 GLY A O    1  
ATOM 1037  H H    . GLY A 1 69 ? 13.346  19.264 -3.365  1.00 0.00 ? 73 GLY A H    1  
ATOM 1038  H HA2  . GLY A 1 69 ? 12.064  19.728 -5.291  1.00 0.00 ? 73 GLY A HA2  1  
ATOM 1039  H HA3  . GLY A 1 69 ? 12.388  21.439 -5.075  1.00 0.00 ? 73 GLY A HA3  1  
ATOM 1040  N N    . SER A 1 70 ? 15.159  20.386 -5.662  1.00 0.00 ? 74 SER A N    1  
ATOM 1041  C CA   . SER A 1 70 ? 16.290  20.337 -6.572  1.00 0.00 ? 74 SER A CA   1  
ATOM 1042  C C    . SER A 1 70 ? 16.658  18.895 -6.908  1.00 0.00 ? 74 SER A C    1  
ATOM 1043  O O    . SER A 1 70 ? 17.230  18.624 -7.968  1.00 0.00 ? 74 SER A O    1  
ATOM 1044  C CB   . SER A 1 70 ? 17.485  21.059 -5.957  1.00 0.00 ? 74 SER A CB   1  
ATOM 1045  O OG   . SER A 1 70 ? 17.155  22.405 -5.637  1.00 0.00 ? 74 SER A OG   1  
ATOM 1046  H H    . SER A 1 70 ? 15.332  20.423 -4.697  1.00 0.00 ? 74 SER A H    1  
ATOM 1047  H HA   . SER A 1 70 ? 16.006  20.845 -7.480  1.00 0.00 ? 74 SER A HA   1  
ATOM 1048  H HB2  . SER A 1 70 ? 17.784  20.550 -5.052  1.00 0.00 ? 74 SER A HB2  1  
ATOM 1049  H HB3  . SER A 1 70 ? 18.305  21.059 -6.659  1.00 0.00 ? 74 SER A HB3  1  
ATOM 1050  H HG   . SER A 1 70 ? 17.230  22.943 -6.432  1.00 0.00 ? 74 SER A HG   1  
ATOM 1051  N N    . GLY A 1 71 ? 16.332  17.977 -5.993  1.00 0.00 ? 75 GLY A N    1  
ATOM 1052  C CA   . GLY A 1 71 ? 16.597  16.562 -6.205  1.00 0.00 ? 75 GLY A CA   1  
ATOM 1053  C C    . GLY A 1 71 ? 16.010  16.067 -7.505  1.00 0.00 ? 75 GLY A C    1  
ATOM 1054  O O    . GLY A 1 71 ? 14.963  16.556 -7.947  1.00 0.00 ? 75 GLY A O    1  
ATOM 1055  H H    . GLY A 1 71 ? 15.924  18.276 -5.147  1.00 0.00 ? 75 GLY A H    1  
ATOM 1056  H HA2  . GLY A 1 71 ? 17.664  16.406 -6.221  1.00 0.00 ? 75 GLY A HA2  1  
ATOM 1057  H HA3  . GLY A 1 71 ? 16.169  15.998 -5.390  1.00 0.00 ? 75 GLY A HA3  1  
ATOM 1058  N N    . THR A 1 72 ? 16.660  15.100 -8.117  1.00 0.00 ? 76 THR A N    1  
ATOM 1059  C CA   . THR A 1 72 ? 16.232  14.614 -9.406  1.00 0.00 ? 76 THR A CA   1  
ATOM 1060  C C    . THR A 1 72 ? 15.999  13.100 -9.412  1.00 0.00 ? 76 THR A C    1  
ATOM 1061  O O    . THR A 1 72 ? 16.530  12.370 -8.571  1.00 0.00 ? 76 THR A O    1  
ATOM 1062  C CB   . THR A 1 72 ? 17.261  14.982 -10.491 1.00 0.00 ? 76 THR A CB   1  
ATOM 1063  O OG1  . THR A 1 72 ? 18.549  14.489 -10.124 1.00 0.00 ? 76 THR A OG1  1  
ATOM 1064  C CG2  . THR A 1 72 ? 17.340  16.492 -10.682 1.00 0.00 ? 76 THR A CG2  1  
ATOM 1065  H H    . THR A 1 72 ? 17.448  14.699 -7.693  1.00 0.00 ? 76 THR A H    1  
ATOM 1066  H HA   . THR A 1 72 ? 15.304  15.103 -9.651  1.00 0.00 ? 76 THR A HA   1  
ATOM 1067  H HB   . THR A 1 72 ? 16.960  14.528 -11.424 1.00 0.00 ? 76 THR A HB   1  
ATOM 1068  H HG1  . THR A 1 72 ? 18.881  13.948 -10.861 1.00 0.00 ? 76 THR A HG1  1  
ATOM 1069  H HG21 . THR A 1 72 ? 18.080  16.721 -11.434 1.00 0.00 ? 76 THR A HG21 1  
ATOM 1070  H HG22 . THR A 1 72 ? 17.617  16.959 -9.748  1.00 0.00 ? 76 THR A HG22 1  
ATOM 1071  H HG23 . THR A 1 72 ? 16.377  16.865 -10.999 1.00 0.00 ? 76 THR A HG23 1  
ATOM 1072  N N    . ILE A 1 73 ? 15.182  12.646 -10.362 1.00 0.00 ? 77 ILE A N    1  
ATOM 1073  C CA   . ILE A 1 73 ? 14.879  11.230 -10.537 1.00 0.00 ? 77 ILE A CA   1  
ATOM 1074  C C    . ILE A 1 73 ? 15.039  10.819 -12.006 1.00 0.00 ? 77 ILE A C    1  
ATOM 1075  O O    . ILE A 1 73 ? 15.099  11.675 -12.893 1.00 0.00 ? 77 ILE A O    1  
ATOM 1076  C CB   . ILE A 1 73 ? 13.447  10.847 -10.050 1.00 0.00 ? 77 ILE A CB   1  
ATOM 1077  C CG1  . ILE A 1 73 ? 12.344  11.666 -10.769 1.00 0.00 ? 77 ILE A CG1  1  
ATOM 1078  C CG2  . ILE A 1 73 ? 13.332  10.986 -8.536  1.00 0.00 ? 77 ILE A CG2  1  
ATOM 1079  C CD1  . ILE A 1 73 ? 12.123  13.063 -10.212 1.00 0.00 ? 77 ILE A CD1  1  
ATOM 1080  H H    . ILE A 1 73 ? 14.765  13.296 -10.974 1.00 0.00 ? 77 ILE A H    1  
ATOM 1081  H HA   . ILE A 1 73 ? 15.598  10.675 -9.950  1.00 0.00 ? 77 ILE A HA   1  
ATOM 1082  H HB   . ILE A 1 73 ? 13.305  9.804  -10.287 1.00 0.00 ? 77 ILE A HB   1  
ATOM 1083  H HG12 . ILE A 1 73 ? 12.610  11.773 -11.809 1.00 0.00 ? 77 ILE A HG12 1  
ATOM 1084  H HG13 . ILE A 1 73 ? 11.410  11.129 -10.700 1.00 0.00 ? 77 ILE A HG13 1  
ATOM 1085  H HG21 . ILE A 1 73 ? 14.049  10.334 -8.060  1.00 0.00 ? 77 ILE A HG21 1  
ATOM 1086  H HG22 . ILE A 1 73 ? 12.334  10.716 -8.223  1.00 0.00 ? 77 ILE A HG22 1  
ATOM 1087  H HG23 . ILE A 1 73 ? 13.533  12.010 -8.253  1.00 0.00 ? 77 ILE A HG23 1  
ATOM 1088  H HD11 . ILE A 1 73 ? 13.035  13.634 -10.297 1.00 0.00 ? 77 ILE A HD11 1  
ATOM 1089  H HD12 . ILE A 1 73 ? 11.836  12.996 -9.173  1.00 0.00 ? 77 ILE A HD12 1  
ATOM 1090  H HD13 . ILE A 1 73 ? 11.339  13.555 -10.770 1.00 0.00 ? 77 ILE A HD13 1  
ATOM 1091  N N    . ASP A 1 74 ? 15.106  9.510  -12.248 1.00 0.00 ? 78 ASP A N    1  
ATOM 1092  C CA   . ASP A 1 74 ? 15.290  8.965  -13.606 1.00 0.00 ? 78 ASP A CA   1  
ATOM 1093  C C    . ASP A 1 74 ? 13.942  8.585  -14.223 1.00 0.00 ? 78 ASP A C    1  
ATOM 1094  O O    . ASP A 1 74 ? 12.886  8.852  -13.642 1.00 0.00 ? 78 ASP A O    1  
ATOM 1095  C CB   . ASP A 1 74 ? 16.179  7.713  -13.569 1.00 0.00 ? 78 ASP A CB   1  
ATOM 1096  C CG   . ASP A 1 74 ? 17.440  7.879  -12.743 1.00 0.00 ? 78 ASP A CG   1  
ATOM 1097  O OD1  . ASP A 1 74 ? 18.389  8.528  -13.216 1.00 0.00 ? 78 ASP A OD1  1  
ATOM 1098  O OD2  . ASP A 1 74 ? 17.490  7.338  -11.616 1.00 0.00 ? 78 ASP A OD2  1  
ATOM 1099  H H    . ASP A 1 74 ? 15.033  8.890  -11.492 1.00 0.00 ? 78 ASP A H    1  
ATOM 1100  H HA   . ASP A 1 74 ? 15.763  9.716  -14.231 1.00 0.00 ? 78 ASP A HA   1  
ATOM 1101  H HB2  . ASP A 1 74 ? 15.615  6.889  -13.162 1.00 0.00 ? 78 ASP A HB2  1  
ATOM 1102  H HB3  . ASP A 1 74 ? 16.467  7.475  -14.582 1.00 0.00 ? 78 ASP A HB3  1  
ATOM 1103  N N    . PHE A 1 75 ? 13.988  7.929  -15.392 1.00 0.00 ? 79 PHE A N    1  
ATOM 1104  C CA   . PHE A 1 75 ? 12.772  7.507  -16.099 1.00 0.00 ? 79 PHE A CA   1  
ATOM 1105  C C    . PHE A 1 75 ? 11.984  6.503  -15.278 1.00 0.00 ? 79 PHE A C    1  
ATOM 1106  O O    . PHE A 1 75 ? 10.773  6.622  -15.137 1.00 0.00 ? 79 PHE A O    1  
ATOM 1107  C CB   . PHE A 1 75 ? 13.111  6.862  -17.449 1.00 0.00 ? 79 PHE A CB   1  
ATOM 1108  C CG   . PHE A 1 75 ? 13.783  7.766  -18.436 1.00 0.00 ? 79 PHE A CG   1  
ATOM 1109  C CD1  . PHE A 1 75 ? 15.084  7.522  -18.840 1.00 0.00 ? 79 PHE A CD1  1  
ATOM 1110  C CD2  . PHE A 1 75 ? 13.113  8.848  -18.971 1.00 0.00 ? 79 PHE A CD2  1  
ATOM 1111  C CE1  . PHE A 1 75 ? 15.702  8.340  -19.758 1.00 0.00 ? 79 PHE A CE1  1  
ATOM 1112  C CE2  . PHE A 1 75 ? 13.728  9.673  -19.888 1.00 0.00 ? 79 PHE A CE2  1  
ATOM 1113  C CZ   . PHE A 1 75 ? 15.023  9.417  -20.283 1.00 0.00 ? 79 PHE A CZ   1  
ATOM 1114  H H    . PHE A 1 75 ? 14.861  7.722  -15.787 1.00 0.00 ? 79 PHE A H    1  
ATOM 1115  H HA   . PHE A 1 75 ? 12.163  8.379  -16.272 1.00 0.00 ? 79 PHE A HA   1  
ATOM 1116  H HB2  . PHE A 1 75 ? 13.769  6.025  -17.276 1.00 0.00 ? 79 PHE A HB2  1  
ATOM 1117  H HB3  . PHE A 1 75 ? 12.199  6.498  -17.898 1.00 0.00 ? 79 PHE A HB3  1  
ATOM 1118  H HD1  . PHE A 1 75 ? 15.617  6.679  -18.430 1.00 0.00 ? 79 PHE A HD1  1  
ATOM 1119  H HD2  . PHE A 1 75 ? 12.099  9.049  -18.662 1.00 0.00 ? 79 PHE A HD2  1  
ATOM 1120  H HE1  . PHE A 1 75 ? 16.717  8.137  -20.064 1.00 0.00 ? 79 PHE A HE1  1  
ATOM 1121  H HE2  . PHE A 1 75 ? 13.194  10.518 -20.297 1.00 0.00 ? 79 PHE A HE2  1  
ATOM 1122  H HZ   . PHE A 1 75 ? 15.506  10.060 -21.003 1.00 0.00 ? 79 PHE A HZ   1  
ATOM 1123  N N    . GLU A 1 76 ? 12.691  5.514  -14.744 1.00 0.00 ? 80 GLU A N    1  
ATOM 1124  C CA   . GLU A 1 76 ? 12.074  4.437  -13.972 1.00 0.00 ? 80 GLU A CA   1  
ATOM 1125  C C    . GLU A 1 76 ? 11.232  4.984  -12.828 1.00 0.00 ? 80 GLU A C    1  
ATOM 1126  O O    . GLU A 1 76 ? 10.064  4.640  -12.694 1.00 0.00 ? 80 GLU A O    1  
ATOM 1127  C CB   . GLU A 1 76 ? 13.148  3.497  -13.421 1.00 0.00 ? 80 GLU A CB   1  
ATOM 1128  C CG   . GLU A 1 76 ? 14.128  2.998  -14.471 1.00 0.00 ? 80 GLU A CG   1  
ATOM 1129  C CD   . GLU A 1 76 ? 13.447  2.287  -15.623 1.00 0.00 ? 80 GLU A CD   1  
ATOM 1130  O OE1  . GLU A 1 76 ? 13.252  1.059  -15.536 1.00 0.00 ? 80 GLU A OE1  1  
ATOM 1131  O OE2  . GLU A 1 76 ? 13.118  2.954  -16.622 1.00 0.00 ? 80 GLU A OE2  1  
ATOM 1132  H H    . GLU A 1 76 ? 13.658  5.499  -14.884 1.00 0.00 ? 80 GLU A H    1  
ATOM 1133  H HA   . GLU A 1 76 ? 11.434  3.878  -14.638 1.00 0.00 ? 80 GLU A HA   1  
ATOM 1134  H HB2  . GLU A 1 76 ? 13.709  4.020  -12.659 1.00 0.00 ? 80 GLU A HB2  1  
ATOM 1135  H HB3  . GLU A 1 76 ? 12.665  2.641  -12.975 1.00 0.00 ? 80 GLU A HB3  1  
ATOM 1136  H HG2  . GLU A 1 76 ? 14.671  3.844  -14.864 1.00 0.00 ? 80 GLU A HG2  1  
ATOM 1137  H HG3  . GLU A 1 76 ? 14.820  2.315  -14.002 1.00 0.00 ? 80 GLU A HG3  1  
ATOM 1138  N N    . GLU A 1 77 ? 11.828  5.855  -12.024 1.00 0.00 ? 81 GLU A N    1  
ATOM 1139  C CA   . GLU A 1 77 ? 11.143  6.443  -10.876 1.00 0.00 ? 81 GLU A CA   1  
ATOM 1140  C C    . GLU A 1 77 ? 9.932   7.256  -11.338 1.00 0.00 ? 81 GLU A C    1  
ATOM 1141  O O    . GLU A 1 77 ? 8.856   7.190  -10.742 1.00 0.00 ? 81 GLU A O    1  
ATOM 1142  C CB   . GLU A 1 77 ? 12.101  7.337  -10.098 1.00 0.00 ? 81 GLU A CB   1  
ATOM 1143  C CG   . GLU A 1 77 ? 11.667  7.619  -8.669  1.00 0.00 ? 81 GLU A CG   1  
ATOM 1144  C CD   . GLU A 1 77 ? 11.718  6.384  -7.794  1.00 0.00 ? 81 GLU A CD   1  
ATOM 1145  O OE1  . GLU A 1 77 ? 10.677  6.006  -7.219  1.00 0.00 ? 81 GLU A OE1  1  
ATOM 1146  O OE2  . GLU A 1 77 ? 12.808  5.789  -7.669  1.00 0.00 ? 81 GLU A OE2  1  
ATOM 1147  H H    . GLU A 1 77 ? 12.755  6.108  -12.210 1.00 0.00 ? 81 GLU A H    1  
ATOM 1148  H HA   . GLU A 1 77 ? 10.807  5.641  -10.235 1.00 0.00 ? 81 GLU A HA   1  
ATOM 1149  H HB2  . GLU A 1 77 ? 13.071  6.865  -10.070 1.00 0.00 ? 81 GLU A HB2  1  
ATOM 1150  H HB3  . GLU A 1 77 ? 12.185  8.279  -10.619 1.00 0.00 ? 81 GLU A HB3  1  
ATOM 1151  H HG2  . GLU A 1 77 ? 12.323  8.367  -8.248  1.00 0.00 ? 81 GLU A HG2  1  
ATOM 1152  H HG3  . GLU A 1 77 ? 10.655  7.995  -8.682  1.00 0.00 ? 81 GLU A HG3  1  
ATOM 1153  N N    . PHE A 1 78 ? 10.123  8.016  -12.413 1.00 0.00 ? 82 PHE A N    1  
ATOM 1154  C CA   . PHE A 1 78 ? 9.055   8.813  -13.000 1.00 0.00 ? 82 PHE A CA   1  
ATOM 1155  C C    . PHE A 1 78 ? 7.896   7.922  -13.452 1.00 0.00 ? 82 PHE A C    1  
ATOM 1156  O O    . PHE A 1 78 ? 6.725   8.239  -13.230 1.00 0.00 ? 82 PHE A O    1  
ATOM 1157  C CB   . PHE A 1 78 ? 9.604   9.637  -14.186 1.00 0.00 ? 82 PHE A CB   1  
ATOM 1158  C CG   . PHE A 1 78 ? 8.572   10.013 -15.221 1.00 0.00 ? 82 PHE A CG   1  
ATOM 1159  C CD1  . PHE A 1 78 ? 7.496   10.818 -14.893 1.00 0.00 ? 82 PHE A CD1  1  
ATOM 1160  C CD2  . PHE A 1 78 ? 8.684   9.549  -16.524 1.00 0.00 ? 82 PHE A CD2  1  
ATOM 1161  C CE1  . PHE A 1 78 ? 6.553   11.152 -15.840 1.00 0.00 ? 82 PHE A CE1  1  
ATOM 1162  C CE2  . PHE A 1 78 ? 7.741   9.884  -17.476 1.00 0.00 ? 82 PHE A CE2  1  
ATOM 1163  C CZ   . PHE A 1 78 ? 6.675   10.686 -17.133 1.00 0.00 ? 82 PHE A CZ   1  
ATOM 1164  H H    . PHE A 1 78 ? 11.013  8.041  -12.825 1.00 0.00 ? 82 PHE A H    1  
ATOM 1165  H HA   . PHE A 1 78 ? 8.694   9.493  -12.243 1.00 0.00 ? 82 PHE A HA   1  
ATOM 1166  H HB2  . PHE A 1 78 ? 10.035  10.552 -13.806 1.00 0.00 ? 82 PHE A HB2  1  
ATOM 1167  H HB3  . PHE A 1 78 ? 10.377  9.064  -14.677 1.00 0.00 ? 82 PHE A HB3  1  
ATOM 1168  H HD1  . PHE A 1 78 ? 7.398   11.186 -13.882 1.00 0.00 ? 82 PHE A HD1  1  
ATOM 1169  H HD2  . PHE A 1 78 ? 9.519   8.920  -16.794 1.00 0.00 ? 82 PHE A HD2  1  
ATOM 1170  H HE1  . PHE A 1 78 ? 5.716   11.778 -15.570 1.00 0.00 ? 82 PHE A HE1  1  
ATOM 1171  H HE2  . PHE A 1 78 ? 7.837   9.519  -18.488 1.00 0.00 ? 82 PHE A HE2  1  
ATOM 1172  H HZ   . PHE A 1 78 ? 5.935   10.949 -17.874 1.00 0.00 ? 82 PHE A HZ   1  
ATOM 1173  N N    . LEU A 1 79 ? 8.232   6.809  -14.064 1.00 0.00 ? 83 LEU A N    1  
ATOM 1174  C CA   . LEU A 1 79 ? 7.236   5.887  -14.564 1.00 0.00 ? 83 LEU A CA   1  
ATOM 1175  C C    . LEU A 1 79 ? 6.412   5.310  -13.411 1.00 0.00 ? 83 LEU A C    1  
ATOM 1176  O O    . LEU A 1 79 ? 5.202   5.109  -13.538 1.00 0.00 ? 83 LEU A O    1  
ATOM 1177  C CB   . LEU A 1 79 ? 7.915   4.765  -15.351 1.00 0.00 ? 83 LEU A CB   1  
ATOM 1178  C CG   . LEU A 1 79 ? 7.106   4.173  -16.503 1.00 0.00 ? 83 LEU A CG   1  
ATOM 1179  C CD1  . LEU A 1 79 ? 6.854   5.228  -17.571 1.00 0.00 ? 83 LEU A CD1  1  
ATOM 1180  C CD2  . LEU A 1 79 ? 7.828   2.979  -17.099 1.00 0.00 ? 83 LEU A CD2  1  
ATOM 1181  H H    . LEU A 1 79 ? 9.185   6.601  -14.191 1.00 0.00 ? 83 LEU A H    1  
ATOM 1182  H HA   . LEU A 1 79 ? 6.579   6.432  -15.225 1.00 0.00 ? 83 LEU A HA   1  
ATOM 1183  H HB2  . LEU A 1 79 ? 8.841   5.150  -15.754 1.00 0.00 ? 83 LEU A HB2  1  
ATOM 1184  H HB3  . LEU A 1 79 ? 8.149   3.967  -14.662 1.00 0.00 ? 83 LEU A HB3  1  
ATOM 1185  H HG   . LEU A 1 79 ? 6.149   3.839  -16.130 1.00 0.00 ? 83 LEU A HG   1  
ATOM 1186  H HD11 . LEU A 1 79 ? 7.798   5.646  -17.891 1.00 0.00 ? 83 LEU A HD11 1  
ATOM 1187  H HD12 . LEU A 1 79 ? 6.228   6.012  -17.171 1.00 0.00 ? 83 LEU A HD12 1  
ATOM 1188  H HD13 . LEU A 1 79 ? 6.361   4.772  -18.417 1.00 0.00 ? 83 LEU A HD13 1  
ATOM 1189  H HD21 . LEU A 1 79 ? 7.926   2.205  -16.352 1.00 0.00 ? 83 LEU A HD21 1  
ATOM 1190  H HD22 . LEU A 1 79 ? 8.808   3.284  -17.433 1.00 0.00 ? 83 LEU A HD22 1  
ATOM 1191  H HD23 . LEU A 1 79 ? 7.262   2.602  -17.939 1.00 0.00 ? 83 LEU A HD23 1  
ATOM 1192  N N    . VAL A 1 80 ? 7.075   5.073  -12.280 1.00 0.00 ? 84 VAL A N    1  
ATOM 1193  C CA   . VAL A 1 80 ? 6.423   4.514  -11.096 1.00 0.00 ? 84 VAL A CA   1  
ATOM 1194  C C    . VAL A 1 80 ? 5.292   5.409  -10.612 1.00 0.00 ? 84 VAL A C    1  
ATOM 1195  O O    . VAL A 1 80 ? 4.146   4.975  -10.506 1.00 0.00 ? 84 VAL A O    1  
ATOM 1196  C CB   . VAL A 1 80 ? 7.422   4.333  -9.930  1.00 0.00 ? 84 VAL A CB   1  
ATOM 1197  C CG1  . VAL A 1 80 ? 6.734   3.733  -8.716  1.00 0.00 ? 84 VAL A CG1  1  
ATOM 1198  C CG2  . VAL A 1 80 ? 8.587   3.475  -10.349 1.00 0.00 ? 84 VAL A CG2  1  
ATOM 1199  H H    . VAL A 1 80 ? 8.036   5.275  -12.243 1.00 0.00 ? 84 VAL A H    1  
ATOM 1200  H HA   . VAL A 1 80 ? 6.022   3.546  -11.356 1.00 0.00 ? 84 VAL A HA   1  
ATOM 1201  H HB   . VAL A 1 80 ? 7.798   5.308  -9.655  1.00 0.00 ? 84 VAL A HB   1  
ATOM 1202  H HG11 . VAL A 1 80 ? 7.454   3.606  -7.922  1.00 0.00 ? 84 VAL A HG11 1  
ATOM 1203  H HG12 . VAL A 1 80 ? 6.316   2.773  -8.981  1.00 0.00 ? 84 VAL A HG12 1  
ATOM 1204  H HG13 . VAL A 1 80 ? 5.944   4.392  -8.386  1.00 0.00 ? 84 VAL A HG13 1  
ATOM 1205  H HG21 . VAL A 1 80 ? 8.227   2.497  -10.619 1.00 0.00 ? 84 VAL A HG21 1  
ATOM 1206  H HG22 . VAL A 1 80 ? 9.283   3.395  -9.528  1.00 0.00 ? 84 VAL A HG22 1  
ATOM 1207  H HG23 . VAL A 1 80 ? 9.081   3.926  -11.198 1.00 0.00 ? 84 VAL A HG23 1  
ATOM 1208  N N    . LEU A 1 81 ? 5.617   6.665  -10.348 1.00 0.00 ? 85 LEU A N    1  
ATOM 1209  C CA   . LEU A 1 81 ? 4.652   7.608  -9.800  1.00 0.00 ? 85 LEU A CA   1  
ATOM 1210  C C    . LEU A 1 81 ? 3.497   7.890  -10.762 1.00 0.00 ? 85 LEU A C    1  
ATOM 1211  O O    . LEU A 1 81 ? 2.375   8.167  -10.330 1.00 0.00 ? 85 LEU A O    1  
ATOM 1212  C CB   . LEU A 1 81 ? 5.355   8.902  -9.336  1.00 0.00 ? 85 LEU A CB   1  
ATOM 1213  C CG   . LEU A 1 81 ? 6.323   9.560  -10.330 1.00 0.00 ? 85 LEU A CG   1  
ATOM 1214  C CD1  . LEU A 1 81 ? 5.585   10.465 -11.302 1.00 0.00 ? 85 LEU A CD1  1  
ATOM 1215  C CD2  . LEU A 1 81 ? 7.400   10.335 -9.588  1.00 0.00 ? 85 LEU A CD2  1  
ATOM 1216  H H    . LEU A 1 81 ? 6.537   6.964  -10.526 1.00 0.00 ? 85 LEU A H    1  
ATOM 1217  H HA   . LEU A 1 81 ? 4.229   7.130  -8.928  1.00 0.00 ? 85 LEU A HA   1  
ATOM 1218  H HB2  . LEU A 1 81 ? 4.590   9.625  -9.096  1.00 0.00 ? 85 LEU A HB2  1  
ATOM 1219  H HB3  . LEU A 1 81 ? 5.902   8.677  -8.433  1.00 0.00 ? 85 LEU A HB3  1  
ATOM 1220  H HG   . LEU A 1 81 ? 6.808   8.787  -10.906 1.00 0.00 ? 85 LEU A HG   1  
ATOM 1221  H HD11 . LEU A 1 81 ? 6.288   10.883 -12.006 1.00 0.00 ? 85 LEU A HD11 1  
ATOM 1222  H HD12 . LEU A 1 81 ? 5.103   11.262 -10.757 1.00 0.00 ? 85 LEU A HD12 1  
ATOM 1223  H HD13 . LEU A 1 81 ? 4.841   9.889  -11.833 1.00 0.00 ? 85 LEU A HD13 1  
ATOM 1224  H HD21 . LEU A 1 81 ? 7.947   9.664  -8.941  1.00 0.00 ? 85 LEU A HD21 1  
ATOM 1225  H HD22 . LEU A 1 81 ? 6.942   11.113 -8.996  1.00 0.00 ? 85 LEU A HD22 1  
ATOM 1226  H HD23 . LEU A 1 81 ? 8.078   10.779 -10.301 1.00 0.00 ? 85 LEU A HD23 1  
ATOM 1227  N N    . MET A 1 82 ? 3.757   7.798  -12.058 1.00 0.00 ? 86 MET A N    1  
ATOM 1228  C CA   . MET A 1 82 ? 2.714   8.032  -13.043 1.00 0.00 ? 86 MET A CA   1  
ATOM 1229  C C    . MET A 1 82 ? 1.767   6.842  -13.139 1.00 0.00 ? 86 MET A C    1  
ATOM 1230  O O    . MET A 1 82 ? 0.543   7.006  -13.095 1.00 0.00 ? 86 MET A O    1  
ATOM 1231  C CB   . MET A 1 82 ? 3.306   8.365  -14.416 1.00 0.00 ? 86 MET A CB   1  
ATOM 1232  C CG   . MET A 1 82 ? 2.263   8.436  -15.526 1.00 0.00 ? 86 MET A CG   1  
ATOM 1233  S SD   . MET A 1 82 ? 2.854   9.284  -16.999 1.00 0.00 ? 86 MET A SD   1  
ATOM 1234  C CE   . MET A 1 82 ? 2.912   10.971 -16.403 1.00 0.00 ? 86 MET A CE   1  
ATOM 1235  H H    . MET A 1 82 ? 4.668   7.574  -12.352 1.00 0.00 ? 86 MET A H    1  
ATOM 1236  H HA   . MET A 1 82 ? 2.143   8.882  -12.701 1.00 0.00 ? 86 MET A HA   1  
ATOM 1237  H HB2  . MET A 1 82 ? 3.805   9.320  -14.357 1.00 0.00 ? 86 MET A HB2  1  
ATOM 1238  H HB3  . MET A 1 82 ? 4.028   7.606  -14.678 1.00 0.00 ? 86 MET A HB3  1  
ATOM 1239  H HG2  . MET A 1 82 ? 1.983   7.429  -15.800 1.00 0.00 ? 86 MET A HG2  1  
ATOM 1240  H HG3  . MET A 1 82 ? 1.394   8.956  -15.151 1.00 0.00 ? 86 MET A HG3  1  
ATOM 1241  H HE1  . MET A 1 82 ? 3.603   11.038 -15.576 1.00 0.00 ? 86 MET A HE1  1  
ATOM 1242  H HE2  . MET A 1 82 ? 1.927   11.266 -16.071 1.00 0.00 ? 86 MET A HE2  1  
ATOM 1243  H HE3  . MET A 1 82 ? 3.236   11.625 -17.199 1.00 0.00 ? 86 MET A HE3  1  
ATOM 1244  N N    . VAL A 1 83 ? 2.326   5.647  -13.253 1.00 0.00 ? 87 VAL A N    1  
ATOM 1245  C CA   . VAL A 1 83 ? 1.514   4.444  -13.358 1.00 0.00 ? 87 VAL A CA   1  
ATOM 1246  C C    . VAL A 1 83 ? 0.757   4.182  -12.060 1.00 0.00 ? 87 VAL A C    1  
ATOM 1247  O O    . VAL A 1 83 ? -0.429  3.866  -12.083 1.00 0.00 ? 87 VAL A O    1  
ATOM 1248  C CB   . VAL A 1 83 ? 2.363   3.205  -13.736 1.00 0.00 ? 87 VAL A CB   1  
ATOM 1249  C CG1  . VAL A 1 83 ? 1.505   1.944  -13.756 1.00 0.00 ? 87 VAL A CG1  1  
ATOM 1250  C CG2  . VAL A 1 83 ? 3.021   3.416  -15.089 1.00 0.00 ? 87 VAL A CG2  1  
ATOM 1251  H H    . VAL A 1 83 ? 3.307   5.569  -13.267 1.00 0.00 ? 87 VAL A H    1  
ATOM 1252  H HA   . VAL A 1 83 ? 0.793   4.612  -14.145 1.00 0.00 ? 87 VAL A HA   1  
ATOM 1253  H HB   . VAL A 1 83 ? 3.138   3.080  -12.995 1.00 0.00 ? 87 VAL A HB   1  
ATOM 1254  H HG11 . VAL A 1 83 ? 2.115   1.095  -14.022 1.00 0.00 ? 87 VAL A HG11 1  
ATOM 1255  H HG12 . VAL A 1 83 ? 0.713   2.060  -14.481 1.00 0.00 ? 87 VAL A HG12 1  
ATOM 1256  H HG13 . VAL A 1 83 ? 1.076   1.787  -12.777 1.00 0.00 ? 87 VAL A HG13 1  
ATOM 1257  H HG21 . VAL A 1 83 ? 3.661   4.285  -15.045 1.00 0.00 ? 87 VAL A HG21 1  
ATOM 1258  H HG22 . VAL A 1 83 ? 2.260   3.567  -15.840 1.00 0.00 ? 87 VAL A HG22 1  
ATOM 1259  H HG23 . VAL A 1 83 ? 3.610   2.548  -15.345 1.00 0.00 ? 87 VAL A HG23 1  
ATOM 1260  N N    . TYR A 1 84 ? 1.439   4.352  -10.932 1.00 0.00 ? 88 TYR A N    1  
ATOM 1261  C CA   . TYR A 1 84 ? 0.831   4.133  -9.618  1.00 0.00 ? 88 TYR A CA   1  
ATOM 1262  C C    . TYR A 1 84 ? -0.407  5.012  -9.437  1.00 0.00 ? 88 TYR A C    1  
ATOM 1263  O O    . TYR A 1 84 ? -1.368  4.620  -8.769  1.00 0.00 ? 88 TYR A O    1  
ATOM 1264  C CB   . TYR A 1 84 ? 1.856   4.411  -8.510  1.00 0.00 ? 88 TYR A CB   1  
ATOM 1265  C CG   . TYR A 1 84 ? 1.366   4.118  -7.103  1.00 0.00 ? 88 TYR A CG   1  
ATOM 1266  C CD1  . TYR A 1 84 ? 0.864   2.867  -6.764  1.00 0.00 ? 88 TYR A CD1  1  
ATOM 1267  C CD2  . TYR A 1 84 ? 1.429   5.089  -6.112  1.00 0.00 ? 88 TYR A CD2  1  
ATOM 1268  C CE1  . TYR A 1 84 ? 0.437   2.594  -5.477  1.00 0.00 ? 88 TYR A CE1  1  
ATOM 1269  C CE2  . TYR A 1 84 ? 1.002   4.824  -4.824  1.00 0.00 ? 88 TYR A CE2  1  
ATOM 1270  C CZ   . TYR A 1 84 ? 0.508   3.576  -4.513  1.00 0.00 ? 88 TYR A CZ   1  
ATOM 1271  O OH   . TYR A 1 84 ? 0.087   3.309  -3.227  1.00 0.00 ? 88 TYR A OH   1  
ATOM 1272  H H    . TYR A 1 84 ? 2.382   4.631  -10.980 1.00 0.00 ? 88 TYR A H    1  
ATOM 1273  H HA   . TYR A 1 84 ? 0.530   3.098  -9.563  1.00 0.00 ? 88 TYR A HA   1  
ATOM 1274  H HB2  . TYR A 1 84 ? 2.731   3.805  -8.683  1.00 0.00 ? 88 TYR A HB2  1  
ATOM 1275  H HB3  . TYR A 1 84 ? 2.138   5.454  -8.553  1.00 0.00 ? 88 TYR A HB3  1  
ATOM 1276  H HD1  . TYR A 1 84 ? 0.808   2.100  -7.522  1.00 0.00 ? 88 TYR A HD1  1  
ATOM 1277  H HD2  . TYR A 1 84 ? 1.815   6.067  -6.359  1.00 0.00 ? 88 TYR A HD2  1  
ATOM 1278  H HE1  . TYR A 1 84 ? 0.049   1.616  -5.232  1.00 0.00 ? 88 TYR A HE1  1  
ATOM 1279  H HE2  . TYR A 1 84 ? 1.058   5.593  -4.069  1.00 0.00 ? 88 TYR A HE2  1  
ATOM 1280  H HH   . TYR A 1 84 ? -0.477  4.041  -2.917  1.00 0.00 ? 88 TYR A HH   1  
ATOM 1281  N N    . SER A 1 85 ? -0.388  6.188  -10.052 1.00 0.00 ? 89 SER A N    1  
ATOM 1282  C CA   . SER A 1 85 ? -1.507  7.099  -9.963  1.00 0.00 ? 89 SER A CA   1  
ATOM 1283  C C    . SER A 1 85 ? -2.709  6.582  -10.752 1.00 0.00 ? 89 SER A C    1  
ATOM 1284  O O    . SER A 1 85 ? -3.810  6.493  -10.221 1.00 0.00 ? 89 SER A O    1  
ATOM 1285  C CB   . SER A 1 85 ? -1.109  8.491  -10.456 1.00 0.00 ? 89 SER A CB   1  
ATOM 1286  O OG   . SER A 1 85 ? -0.102  9.060  -9.630  1.00 0.00 ? 89 SER A OG   1  
ATOM 1287  H H    . SER A 1 85 ? 0.400   6.442  -10.575 1.00 0.00 ? 89 SER A H    1  
ATOM 1288  H HA   . SER A 1 85 ? -1.785  7.171  -8.922  1.00 0.00 ? 89 SER A HA   1  
ATOM 1289  H HB2  . SER A 1 85 ? -0.731  8.417  -11.465 1.00 0.00 ? 89 SER A HB2  1  
ATOM 1290  H HB3  . SER A 1 85 ? -1.977  9.133  -10.442 1.00 0.00 ? 89 SER A HB3  1  
ATOM 1291  H HG   . SER A 1 85 ? 0.769   8.754  -9.928  1.00 0.00 ? 89 SER A HG   1  
ATOM 1292  N N    . MET A 1 86 ? -2.485  6.200  -12.005 1.00 0.00 ? 90 MET A N    1  
ATOM 1293  C CA   . MET A 1 86 ? -3.576  5.727  -12.865 1.00 0.00 ? 90 MET A CA   1  
ATOM 1294  C C    . MET A 1 86 ? -4.122  4.372  -12.399 1.00 0.00 ? 90 MET A C    1  
ATOM 1295  O O    . MET A 1 86 ? -5.272  4.029  -12.676 1.00 0.00 ? 90 MET A O    1  
ATOM 1296  C CB   . MET A 1 86 ? -3.134  5.660  -14.336 1.00 0.00 ? 90 MET A CB   1  
ATOM 1297  C CG   . MET A 1 86 ? -2.075  4.609  -14.630 1.00 0.00 ? 90 MET A CG   1  
ATOM 1298  S SD   . MET A 1 86 ? -1.492  4.660  -16.338 1.00 0.00 ? 90 MET A SD   1  
ATOM 1299  C CE   . MET A 1 86 ? -0.730  6.281  -16.395 1.00 0.00 ? 90 MET A CE   1  
ATOM 1300  H H    . MET A 1 86 ? -1.569  6.240  -12.361 1.00 0.00 ? 90 MET A H    1  
ATOM 1301  H HA   . MET A 1 86 ? -4.374  6.452  -12.782 1.00 0.00 ? 90 MET A HA   1  
ATOM 1302  H HB2  . MET A 1 86 ? -3.997  5.443  -14.946 1.00 0.00 ? 90 MET A HB2  1  
ATOM 1303  H HB3  . MET A 1 86 ? -2.742  6.625  -14.620 1.00 0.00 ? 90 MET A HB3  1  
ATOM 1304  H HG2  . MET A 1 86 ? -1.235  4.775  -13.973 1.00 0.00 ? 90 MET A HG2  1  
ATOM 1305  H HG3  . MET A 1 86 ? -2.493  3.633  -14.434 1.00 0.00 ? 90 MET A HG3  1  
ATOM 1306  H HE1  . MET A 1 86 ? -1.478  7.039  -16.218 1.00 0.00 ? 90 MET A HE1  1  
ATOM 1307  H HE2  . MET A 1 86 ? -0.284  6.437  -17.367 1.00 0.00 ? 90 MET A HE2  1  
ATOM 1308  H HE3  . MET A 1 86 ? 0.034   6.346  -15.634 1.00 0.00 ? 90 MET A HE3  1  
ATOM 1309  N N    . LYS A 1 87 ? -3.288  3.604  -11.705 1.00 0.00 ? 91 LYS A N    1  
ATOM 1310  C CA   . LYS A 1 87 ? -3.687  2.295  -11.193 1.00 0.00 ? 91 LYS A CA   1  
ATOM 1311  C C    . LYS A 1 87 ? -4.810  2.403  -10.166 1.00 0.00 ? 91 LYS A C    1  
ATOM 1312  O O    . LYS A 1 87 ? -5.737  1.591  -10.167 1.00 0.00 ? 91 LYS A O    1  
ATOM 1313  C CB   . LYS A 1 87 ? -2.489  1.572  -10.569 1.00 0.00 ? 91 LYS A CB   1  
ATOM 1314  C CG   . LYS A 1 87 ? -1.462  1.083  -11.578 1.00 0.00 ? 91 LYS A CG   1  
ATOM 1315  C CD   . LYS A 1 87 ? -2.002  -0.058 -12.427 1.00 0.00 ? 91 LYS A CD   1  
ATOM 1316  C CE   . LYS A 1 87 ? -2.206  -1.327 -11.602 1.00 0.00 ? 91 LYS A CE   1  
ATOM 1317  N NZ   . LYS A 1 87 ? -0.949  -1.770 -10.948 1.00 0.00 ? 91 LYS A NZ   1  
ATOM 1318  H H    . LYS A 1 87 ? -2.372  3.920  -11.544 1.00 0.00 ? 91 LYS A H    1  
ATOM 1319  H HA   . LYS A 1 87 ? -4.043  1.713  -12.028 1.00 0.00 ? 91 LYS A HA   1  
ATOM 1320  H HB2  . LYS A 1 87 ? -1.993  2.248  -9.888  1.00 0.00 ? 91 LYS A HB2  1  
ATOM 1321  H HB3  . LYS A 1 87 ? -2.851  0.720  -10.012 1.00 0.00 ? 91 LYS A HB3  1  
ATOM 1322  H HG2  . LYS A 1 87 ? -1.195  1.903  -12.227 1.00 0.00 ? 91 LYS A HG2  1  
ATOM 1323  H HG3  . LYS A 1 87 ? -0.586  0.743  -11.048 1.00 0.00 ? 91 LYS A HG3  1  
ATOM 1324  H HD2  . LYS A 1 87 ? -2.951  0.242  -12.849 1.00 0.00 ? 91 LYS A HD2  1  
ATOM 1325  H HD3  . LYS A 1 87 ? -1.303  -0.263 -13.225 1.00 0.00 ? 91 LYS A HD3  1  
ATOM 1326  H HE2  . LYS A 1 87 ? -2.949  -1.137 -10.843 1.00 0.00 ? 91 LYS A HE2  1  
ATOM 1327  H HE3  . LYS A 1 87 ? -2.555  -2.110 -12.258 1.00 0.00 ? 91 LYS A HE3  1  
ATOM 1328  H HZ1  . LYS A 1 87 ? -1.113  -2.620 -10.370 1.00 0.00 ? 91 LYS A HZ1  1  
ATOM 1329  H HZ2  . LYS A 1 87 ? -0.578  -1.023 -10.332 1.00 0.00 ? 91 LYS A HZ2  1  
ATOM 1330  H HZ3  . LYS A 1 87 ? -0.232  -1.993 -11.665 1.00 0.00 ? 91 LYS A HZ3  1  
ATOM 1331  N N    . GLN A 1 88 ? -4.731  3.396  -9.296  1.00 0.00 ? 92 GLN A N    1  
ATOM 1332  C CA   . GLN A 1 88 ? -5.726  3.542  -8.243  1.00 0.00 ? 92 GLN A CA   1  
ATOM 1333  C C    . GLN A 1 88 ? -6.719  4.664  -8.538  1.00 0.00 ? 92 GLN A C    1  
ATOM 1334  O O    . GLN A 1 88 ? -7.888  4.571  -8.171  1.00 0.00 ? 92 GLN A O    1  
ATOM 1335  C CB   . GLN A 1 88 ? -5.053  3.780  -6.890  1.00 0.00 ? 92 GLN A CB   1  
ATOM 1336  C CG   . GLN A 1 88 ? -4.217  5.043  -6.834  1.00 0.00 ? 92 GLN A CG   1  
ATOM 1337  C CD   . GLN A 1 88 ? -3.705  5.340  -5.446  1.00 0.00 ? 92 GLN A CD   1  
ATOM 1338  O OE1  . GLN A 1 88 ? -4.366  6.023  -4.662  1.00 0.00 ? 92 GLN A OE1  1  
ATOM 1339  N NE2  . GLN A 1 88 ? -2.526  4.847  -5.134  1.00 0.00 ? 92 GLN A NE2  1  
ATOM 1340  H H    . GLN A 1 88 ? -3.998  4.044  -9.366  1.00 0.00 ? 92 GLN A H    1  
ATOM 1341  H HA   . GLN A 1 88 ? -6.274  2.614  -8.191  1.00 0.00 ? 92 GLN A HA   1  
ATOM 1342  H HB2  . GLN A 1 88 ? -5.816  3.846  -6.130  1.00 0.00 ? 92 GLN A HB2  1  
ATOM 1343  H HB3  . GLN A 1 88 ? -4.412  2.939  -6.670  1.00 0.00 ? 92 GLN A HB3  1  
ATOM 1344  H HG2  . GLN A 1 88 ? -3.370  4.928  -7.495  1.00 0.00 ? 92 GLN A HG2  1  
ATOM 1345  H HG3  . GLN A 1 88 ? -4.821  5.874  -7.166  1.00 0.00 ? 92 GLN A HG3  1  
ATOM 1346  H HE21 . GLN A 1 88 ? -2.051  4.321  -5.813  1.00 0.00 ? 92 GLN A HE21 1  
ATOM 1347  H HE22 . GLN A 1 88 ? -2.167  5.027  -4.229  1.00 0.00 ? 92 GLN A HE22 1  
ATOM 1348  N N    . ASP A 1 89 ? -6.259  5.714  -9.196  1.00 0.00 ? 93 ASP A N    1  
ATOM 1349  C CA   . ASP A 1 89 ? -7.123  6.843  -9.504  1.00 0.00 ? 93 ASP A CA   1  
ATOM 1350  C C    . ASP A 1 89 ? -7.831  6.619  -10.827 1.00 0.00 ? 93 ASP A C    1  
ATOM 1351  O O    . ASP A 1 89 ? -7.193  6.599  -11.886 1.00 0.00 ? 93 ASP A O    1  
ATOM 1352  C CB   . ASP A 1 89 ? -6.324  8.150  -9.537  1.00 0.00 ? 93 ASP A CB   1  
ATOM 1353  C CG   . ASP A 1 89 ? -7.213  9.375  -9.588  1.00 0.00 ? 93 ASP A CG   1  
ATOM 1354  O OD1  . ASP A 1 89 ? -7.451  9.904  -10.689 1.00 0.00 ? 93 ASP A OD1  1  
ATOM 1355  O OD2  . ASP A 1 89 ? -7.677  9.819  -8.514  1.00 0.00 ? 93 ASP A OD2  1  
ATOM 1356  H H    . ASP A 1 89 ? -5.322  5.737  -9.492  1.00 0.00 ? 93 ASP A H    1  
ATOM 1357  H HA   . ASP A 1 89 ? -7.866  6.907  -8.723  1.00 0.00 ? 93 ASP A HA   1  
ATOM 1358  H HB2  . ASP A 1 89 ? -5.711  8.212  -8.650  1.00 0.00 ? 93 ASP A HB2  1  
ATOM 1359  H HB3  . ASP A 1 89 ? -5.686  8.152  -10.409 1.00 0.00 ? 93 ASP A HB3  1  
ATOM 1360  N N    . ALA A 1 90 ? -9.145  6.428  -10.755 1.00 0.00 ? 94 ALA A N    1  
ATOM 1361  C CA   . ALA A 1 90 ? -9.978  6.179  -11.934 1.00 0.00 ? 94 ALA A CA   1  
ATOM 1362  C C    . ALA A 1 90 ? -9.452  4.997  -12.735 1.00 0.00 ? 94 ALA A C    1  
ATOM 1363  O O    . ALA A 1 90 ? -9.435  3.859  -12.169 1.00 0.00 ? 94 ALA A O    1  
ATOM 1364  C CB   . ALA A 1 90 ? -10.060 7.422  -12.810 1.00 0.00 ? 94 ALA A CB   1  
ATOM 1365  H H    . ALA A 1 90 ? -9.574  6.450  -9.873  1.00 0.00 ? 94 ALA A H    1  
ATOM 1366  H HA   . ALA A 1 90 ? -10.973 5.944  -11.587 1.00 0.00 ? 94 ALA A HA   1  
ATOM 1367  H HB1  . ALA A 1 90 ? -10.488 8.234  -12.242 1.00 0.00 ? 94 ALA A HB1  1  
ATOM 1368  H HB2  . ALA A 1 90 ? -10.679 7.216  -13.669 1.00 0.00 ? 94 ALA A HB2  1  
ATOM 1369  H HB3  . ALA A 1 90 ? -9.068  7.695  -13.138 1.00 0.00 ? 94 ALA A HB3  1  
ATOM 1370  N N    . ALA A 1 1  ? 1.240   -2.501 -1.026  1.00 0.00 ? 5  ALA A N    2  
ATOM 1371  C CA   . ALA A 1 1  ? 2.495   -2.842 -1.734  1.00 0.00 ? 5  ALA A CA   2  
ATOM 1372  C C    . ALA A 1 1  ? 3.536   -1.744 -1.547  1.00 0.00 ? 5  ALA A C    2  
ATOM 1373  O O    . ALA A 1 1  ? 3.271   -0.728 -0.900  1.00 0.00 ? 5  ALA A O    2  
ATOM 1374  C CB   . ALA A 1 1  ? 2.220   -3.064 -3.214  1.00 0.00 ? 5  ALA A CB   2  
ATOM 1375  H H1   . ALA A 1 1  ? 1.461   -2.346 -0.019  1.00 0.00 ? 5  ALA A H1   2  
ATOM 1376  H HA   . ALA A 1 1  ? 2.879   -3.763 -1.320  1.00 0.00 ? 5  ALA A HA   2  
ATOM 1377  H HB1  . ALA A 1 1  ? 1.868   -2.143 -3.656  1.00 0.00 ? 5  ALA A HB1  2  
ATOM 1378  H HB2  . ALA A 1 1  ? 1.467   -3.829 -3.329  1.00 0.00 ? 5  ALA A HB2  2  
ATOM 1379  H HB3  . ALA A 1 1  ? 3.129   -3.376 -3.707  1.00 0.00 ? 5  ALA A HB3  2  
ATOM 1380  N N    . SER A 1 2  ? 4.713   -1.948 -2.107  1.00 0.00 ? 6  SER A N    2  
ATOM 1381  C CA   . SER A 1 2  ? 5.775   -0.977 -2.014  1.00 0.00 ? 6  SER A CA   2  
ATOM 1382  C C    . SER A 1 2  ? 6.068   -0.397 -3.390  1.00 0.00 ? 6  SER A C    2  
ATOM 1383  O O    . SER A 1 2  ? 5.597   -0.919 -4.411  1.00 0.00 ? 6  SER A O    2  
ATOM 1384  C CB   . SER A 1 2  ? 7.035   -1.630 -1.426  1.00 0.00 ? 6  SER A CB   2  
ATOM 1385  O OG   . SER A 1 2  ? 8.109   -0.708 -1.344  1.00 0.00 ? 6  SER A OG   2  
ATOM 1386  H H    . SER A 1 2  ? 4.883   -2.780 -2.606  1.00 0.00 ? 6  SER A H    2  
ATOM 1387  H HA   . SER A 1 2  ? 5.450   -0.184 -1.359  1.00 0.00 ? 6  SER A HA   2  
ATOM 1388  H HB2  . SER A 1 2  ? 6.818   -1.997 -0.434  1.00 0.00 ? 6  SER A HB2  2  
ATOM 1389  H HB3  . SER A 1 2  ? 7.332   -2.454 -2.057  1.00 0.00 ? 6  SER A HB3  2  
ATOM 1390  H HG   . SER A 1 2  ? 8.349   -0.583 -0.417  1.00 0.00 ? 6  SER A HG   2  
ATOM 1391  N N    . MET A 1 3  ? 6.850   0.673  -3.421  1.00 0.00 ? 7  MET A N    2  
ATOM 1392  C CA   . MET A 1 3  ? 7.219   1.313  -4.671  1.00 0.00 ? 7  MET A CA   2  
ATOM 1393  C C    . MET A 1 3  ? 8.102   0.382  -5.486  1.00 0.00 ? 7  MET A C    2  
ATOM 1394  O O    . MET A 1 3  ? 8.117   0.440  -6.710  1.00 0.00 ? 7  MET A O    2  
ATOM 1395  C CB   . MET A 1 3  ? 7.949   2.637  -4.413  1.00 0.00 ? 7  MET A CB   2  
ATOM 1396  C CG   . MET A 1 3  ? 7.164   3.630  -3.559  1.00 0.00 ? 7  MET A CG   2  
ATOM 1397  S SD   . MET A 1 3  ? 5.662   4.243  -4.362  1.00 0.00 ? 7  MET A SD   2  
ATOM 1398  C CE   . MET A 1 3  ? 6.358   5.261  -5.669  1.00 0.00 ? 7  MET A CE   2  
ATOM 1399  H H    . MET A 1 3  ? 7.198   1.031  -2.576  1.00 0.00 ? 7  MET A H    2  
ATOM 1400  H HA   . MET A 1 3  ? 6.315   1.509  -5.225  1.00 0.00 ? 7  MET A HA   2  
ATOM 1401  H HB2  . MET A 1 3  ? 8.883   2.426  -3.914  1.00 0.00 ? 7  MET A HB2  2  
ATOM 1402  H HB3  . MET A 1 3  ? 8.160   3.103  -5.364  1.00 0.00 ? 7  MET A HB3  2  
ATOM 1403  H HG2  . MET A 1 3  ? 6.883   3.144  -2.637  1.00 0.00 ? 7  MET A HG2  2  
ATOM 1404  H HG3  . MET A 1 3  ? 7.805   4.471  -3.335  1.00 0.00 ? 7  MET A HG3  2  
ATOM 1405  H HE1  . MET A 1 3  ? 5.559   5.725  -6.229  1.00 0.00 ? 7  MET A HE1  2  
ATOM 1406  H HE2  . MET A 1 3  ? 6.951   4.647  -6.330  1.00 0.00 ? 7  MET A HE2  2  
ATOM 1407  H HE3  . MET A 1 3  ? 6.982   6.029  -5.235  1.00 0.00 ? 7  MET A HE3  2  
ATOM 1408  N N    . GLU A 1 4  ? 8.818   -0.501 -4.792  1.00 0.00 ? 8  GLU A N    2  
ATOM 1409  C CA   . GLU A 1 4  ? 9.696   -1.460 -5.449  1.00 0.00 ? 8  GLU A CA   2  
ATOM 1410  C C    . GLU A 1 4  ? 8.891   -2.464 -6.266  1.00 0.00 ? 8  GLU A C    2  
ATOM 1411  O O    . GLU A 1 4  ? 9.354   -2.951 -7.299  1.00 0.00 ? 8  GLU A O    2  
ATOM 1412  C CB   . GLU A 1 4  ? 10.573  -2.176 -4.430  1.00 0.00 ? 8  GLU A CB   2  
ATOM 1413  C CG   . GLU A 1 4  ? 11.421  -1.233 -3.598  1.00 0.00 ? 8  GLU A CG   2  
ATOM 1414  C CD   . GLU A 1 4  ? 12.466  -1.955 -2.787  1.00 0.00 ? 8  GLU A CD   2  
ATOM 1415  O OE1  . GLU A 1 4  ? 12.102  -2.666 -1.839  1.00 0.00 ? 8  GLU A OE1  2  
ATOM 1416  O OE2  . GLU A 1 4  ? 13.670  -1.804 -3.092  1.00 0.00 ? 8  GLU A OE2  2  
ATOM 1417  H H    . GLU A 1 4  ? 8.753   -0.501 -3.812  1.00 0.00 ? 8  GLU A H    2  
ATOM 1418  H HA   . GLU A 1 4  ? 10.331  -0.904 -6.124  1.00 0.00 ? 8  GLU A HA   2  
ATOM 1419  H HB2  . GLU A 1 4  ? 9.941   -2.743 -3.763  1.00 0.00 ? 8  GLU A HB2  2  
ATOM 1420  H HB3  . GLU A 1 4  ? 11.232  -2.854 -4.951  1.00 0.00 ? 8  GLU A HB3  2  
ATOM 1421  H HG2  . GLU A 1 4  ? 11.918  -0.538 -4.258  1.00 0.00 ? 8  GLU A HG2  2  
ATOM 1422  H HG3  . GLU A 1 4  ? 10.775  -0.688 -2.925  1.00 0.00 ? 8  GLU A HG3  2  
ATOM 1423  N N    . ASP A 1 5  ? 7.683   -2.766 -5.804  1.00 0.00 ? 9  ASP A N    2  
ATOM 1424  C CA   . ASP A 1 5  ? 6.788   -3.659 -6.536  1.00 0.00 ? 9  ASP A CA   2  
ATOM 1425  C C    . ASP A 1 5  ? 6.332   -2.960 -7.799  1.00 0.00 ? 9  ASP A C    2  
ATOM 1426  O O    . ASP A 1 5  ? 6.242   -3.557 -8.872  1.00 0.00 ? 9  ASP A O    2  
ATOM 1427  C CB   . ASP A 1 5  ? 5.555   -4.020 -5.689  1.00 0.00 ? 9  ASP A CB   2  
ATOM 1428  C CG   . ASP A 1 5  ? 5.893   -4.742 -4.403  1.00 0.00 ? 9  ASP A CG   2  
ATOM 1429  O OD1  . ASP A 1 5  ? 5.975   -5.984 -4.414  1.00 0.00 ? 9  ASP A OD1  2  
ATOM 1430  O OD2  . ASP A 1 5  ? 6.057   -4.071 -3.363  1.00 0.00 ? 9  ASP A OD2  2  
ATOM 1431  H H    . ASP A 1 5  ? 7.386   -2.381 -4.952  1.00 0.00 ? 9  ASP A H    2  
ATOM 1432  H HA   . ASP A 1 5  ? 7.328   -4.557 -6.793  1.00 0.00 ? 9  ASP A HA   2  
ATOM 1433  H HB2  . ASP A 1 5  ? 5.028   -3.113 -5.434  1.00 0.00 ? 9  ASP A HB2  2  
ATOM 1434  H HB3  . ASP A 1 5  ? 4.902   -4.652 -6.274  1.00 0.00 ? 9  ASP A HB3  2  
ATOM 1435  N N    . LEU A 1 6  ? 6.073   -1.670 -7.655  1.00 0.00 ? 10 LEU A N    2  
ATOM 1436  C CA   . LEU A 1 6  ? 5.617   -0.834 -8.748  1.00 0.00 ? 10 LEU A CA   2  
ATOM 1437  C C    . LEU A 1 6  ? 6.700   -0.673 -9.810  1.00 0.00 ? 10 LEU A C    2  
ATOM 1438  O O    . LEU A 1 6  ? 6.398   -0.501 -10.978 1.00 0.00 ? 10 LEU A O    2  
ATOM 1439  C CB   . LEU A 1 6  ? 5.194   0.534  -8.221  1.00 0.00 ? 10 LEU A CB   2  
ATOM 1440  C CG   . LEU A 1 6  ? 4.103   0.526  -7.150  1.00 0.00 ? 10 LEU A CG   2  
ATOM 1441  C CD1  . LEU A 1 6  ? 3.884   1.925  -6.612  1.00 0.00 ? 10 LEU A CD1  2  
ATOM 1442  C CD2  . LEU A 1 6  ? 2.804   -0.038 -7.710  1.00 0.00 ? 10 LEU A CD2  2  
ATOM 1443  H H    . LEU A 1 6  ? 6.197   -1.265 -6.771  1.00 0.00 ? 10 LEU A H    2  
ATOM 1444  H HA   . LEU A 1 6  ? 4.760   -1.313 -9.194  1.00 0.00 ? 10 LEU A HA   2  
ATOM 1445  H HB2  . LEU A 1 6  ? 6.066   1.019  -7.808  1.00 0.00 ? 10 LEU A HB2  2  
ATOM 1446  H HB3  . LEU A 1 6  ? 4.839   1.121  -9.055  1.00 0.00 ? 10 LEU A HB3  2  
ATOM 1447  H HG   . LEU A 1 6  ? 4.418   -0.102 -6.329  1.00 0.00 ? 10 LEU A HG   2  
ATOM 1448  H HD11 . LEU A 1 6  ? 3.139   1.898  -5.831  1.00 0.00 ? 10 LEU A HD11 2  
ATOM 1449  H HD12 . LEU A 1 6  ? 3.542   2.566  -7.410  1.00 0.00 ? 10 LEU A HD12 2  
ATOM 1450  H HD13 . LEU A 1 6  ? 4.809   2.312  -6.214  1.00 0.00 ? 10 LEU A HD13 2  
ATOM 1451  H HD21 . LEU A 1 6  ? 2.968   -1.049 -8.051  1.00 0.00 ? 10 LEU A HD21 2  
ATOM 1452  H HD22 . LEU A 1 6  ? 2.474   0.572  -8.537  1.00 0.00 ? 10 LEU A HD22 2  
ATOM 1453  H HD23 . LEU A 1 6  ? 2.049   -0.036 -6.938  1.00 0.00 ? 10 LEU A HD23 2  
ATOM 1454  N N    . GLN A 1 7  ? 7.964   -0.724 -9.388  1.00 0.00 ? 11 GLN A N    2  
ATOM 1455  C CA   . GLN A 1 7  ? 9.096   -0.597 -10.313 1.00 0.00 ? 11 GLN A CA   2  
ATOM 1456  C C    . GLN A 1 7  ? 9.014   -1.636 -11.429 1.00 0.00 ? 11 GLN A C    2  
ATOM 1457  O O    . GLN A 1 7  ? 9.132   -1.306 -12.613 1.00 0.00 ? 11 GLN A O    2  
ATOM 1458  C CB   . GLN A 1 7  ? 10.424  -0.728 -9.561  1.00 0.00 ? 11 GLN A CB   2  
ATOM 1459  C CG   . GLN A 1 7  ? 10.662  0.380  -8.546  1.00 0.00 ? 11 GLN A CG   2  
ATOM 1460  C CD   . GLN A 1 7  ? 11.953  0.208  -7.771  1.00 0.00 ? 11 GLN A CD   2  
ATOM 1461  O OE1  . GLN A 1 7  ? 12.417  -0.915 -7.544  1.00 0.00 ? 11 GLN A OE1  2  
ATOM 1462  N NE2  . GLN A 1 7  ? 12.533  1.313  -7.349  1.00 0.00 ? 11 GLN A NE2  2  
ATOM 1463  H H    . GLN A 1 7  ? 8.137   -0.838 -8.429  1.00 0.00 ? 11 GLN A H    2  
ATOM 1464  H HA   . GLN A 1 7  ? 9.044   0.384  -10.757 1.00 0.00 ? 11 GLN A HA   2  
ATOM 1465  H HB2  . GLN A 1 7  ? 10.437  -1.673 -9.039  1.00 0.00 ? 11 GLN A HB2  2  
ATOM 1466  H HB3  . GLN A 1 7  ? 11.232  -0.711 -10.277 1.00 0.00 ? 11 GLN A HB3  2  
ATOM 1467  H HG2  . GLN A 1 7  ? 10.703  1.323  -9.069  1.00 0.00 ? 11 GLN A HG2  2  
ATOM 1468  H HG3  . GLN A 1 7  ? 9.837   0.394  -7.848  1.00 0.00 ? 11 GLN A HG3  2  
ATOM 1469  H HE21 . GLN A 1 7  ? 12.099  2.173  -7.554  1.00 0.00 ? 11 GLN A HE21 2  
ATOM 1470  H HE22 . GLN A 1 7  ? 13.376  1.241  -6.850  1.00 0.00 ? 11 GLN A HE22 2  
ATOM 1471  N N    . ALA A 1 8  ? 8.789   -2.883 -11.050 1.00 0.00 ? 12 ALA A N    2  
ATOM 1472  C CA   . ALA A 1 8  ? 8.675   -3.960 -12.015 1.00 0.00 ? 12 ALA A CA   2  
ATOM 1473  C C    . ALA A 1 8  ? 7.331   -3.895 -12.724 1.00 0.00 ? 12 ALA A C    2  
ATOM 1474  O O    . ALA A 1 8  ? 7.232   -4.167 -13.923 1.00 0.00 ? 12 ALA A O    2  
ATOM 1475  C CB   . ALA A 1 8  ? 8.850   -5.301 -11.330 1.00 0.00 ? 12 ALA A CB   2  
ATOM 1476  H H    . ALA A 1 8  ? 8.696   -3.084 -10.094 1.00 0.00 ? 12 ALA A H    2  
ATOM 1477  H HA   . ALA A 1 8  ? 9.463   -3.842 -12.744 1.00 0.00 ? 12 ALA A HA   2  
ATOM 1478  H HB1  . ALA A 1 8  ? 8.792   -6.091 -12.064 1.00 0.00 ? 12 ALA A HB1  2  
ATOM 1479  H HB2  . ALA A 1 8  ? 8.070   -5.435 -10.595 1.00 0.00 ? 12 ALA A HB2  2  
ATOM 1480  H HB3  . ALA A 1 8  ? 9.813   -5.332 -10.843 1.00 0.00 ? 12 ALA A HB3  2  
ATOM 1481  N N    . GLU A 1 9  ? 6.304   -3.514 -11.975 1.00 0.00 ? 13 GLU A N    2  
ATOM 1482  C CA   . GLU A 1 9  ? 4.957   -3.393 -12.508 1.00 0.00 ? 13 GLU A CA   2  
ATOM 1483  C C    . GLU A 1 9  ? 4.905   -2.364 -13.636 1.00 0.00 ? 13 GLU A C    2  
ATOM 1484  O O    . GLU A 1 9  ? 4.390   -2.642 -14.712 1.00 0.00 ? 13 GLU A O    2  
ATOM 1485  C CB   . GLU A 1 9  ? 3.991   -2.984 -11.399 1.00 0.00 ? 13 GLU A CB   2  
ATOM 1486  C CG   . GLU A 1 9  ? 2.549   -2.874 -11.850 1.00 0.00 ? 13 GLU A CG   2  
ATOM 1487  C CD   . GLU A 1 9  ? 1.651   -2.299 -10.784 1.00 0.00 ? 13 GLU A CD   2  
ATOM 1488  O OE1  . GLU A 1 9  ? 1.412   -2.982 -9.773  1.00 0.00 ? 13 GLU A OE1  2  
ATOM 1489  O OE2  . GLU A 1 9  ? 1.154   -1.173 -10.969 1.00 0.00 ? 13 GLU A OE2  2  
ATOM 1490  H H    . GLU A 1 9  ? 6.458   -3.315 -11.027 1.00 0.00 ? 13 GLU A H    2  
ATOM 1491  H HA   . GLU A 1 9  ? 4.659   -4.356 -12.894 1.00 0.00 ? 13 GLU A HA   2  
ATOM 1492  H HB2  . GLU A 1 9  ? 4.043   -3.713 -10.604 1.00 0.00 ? 13 GLU A HB2  2  
ATOM 1493  H HB3  . GLU A 1 9  ? 4.298   -2.023 -11.014 1.00 0.00 ? 13 GLU A HB3  2  
ATOM 1494  H HG2  . GLU A 1 9  ? 2.504   -2.235 -12.719 1.00 0.00 ? 13 GLU A HG2  2  
ATOM 1495  H HG3  . GLU A 1 9  ? 2.192   -3.859 -12.111 1.00 0.00 ? 13 GLU A HG3  2  
ATOM 1496  N N    . ALA A 1 10 ? 5.455   -1.186 -13.373 1.00 0.00 ? 14 ALA A N    2  
ATOM 1497  C CA   . ALA A 1 10 ? 5.461   -0.086 -14.330 1.00 0.00 ? 14 ALA A CA   2  
ATOM 1498  C C    . ALA A 1 10 ? 6.129   -0.481 -15.636 1.00 0.00 ? 14 ALA A C    2  
ATOM 1499  O O    . ALA A 1 10 ? 5.565   -0.284 -16.713 1.00 0.00 ? 14 ALA A O    2  
ATOM 1500  C CB   . ALA A 1 10 ? 6.156   1.128  -13.731 1.00 0.00 ? 14 ALA A CB   2  
ATOM 1501  H H    . ALA A 1 10 ? 5.872   -1.045 -12.492 1.00 0.00 ? 14 ALA A H    2  
ATOM 1502  H HA   . ALA A 1 10 ? 4.434   0.182  -14.531 1.00 0.00 ? 14 ALA A HA   2  
ATOM 1503  H HB1  . ALA A 1 10 ? 5.665   1.407  -12.811 1.00 0.00 ? 14 ALA A HB1  2  
ATOM 1504  H HB2  . ALA A 1 10 ? 6.110   1.952  -14.428 1.00 0.00 ? 14 ALA A HB2  2  
ATOM 1505  H HB3  . ALA A 1 10 ? 7.189   0.886  -13.528 1.00 0.00 ? 14 ALA A HB3  2  
ATOM 1506  N N    . ARG A 1 11 ? 7.322   -1.052 -15.532 1.00 0.00 ? 15 ARG A N    2  
ATOM 1507  C CA   . ARG A 1 11 ? 8.083   -1.460 -16.707 1.00 0.00 ? 15 ARG A CA   2  
ATOM 1508  C C    . ARG A 1 11 ? 7.366   -2.538 -17.510 1.00 0.00 ? 15 ARG A C    2  
ATOM 1509  O O    . ARG A 1 11 ? 7.478   -2.584 -18.730 1.00 0.00 ? 15 ARG A O    2  
ATOM 1510  C CB   . ARG A 1 11 ? 9.486   -1.926 -16.312 1.00 0.00 ? 15 ARG A CB   2  
ATOM 1511  C CG   . ARG A 1 11 ? 10.528  -0.817 -16.327 1.00 0.00 ? 15 ARG A CG   2  
ATOM 1512  C CD   . ARG A 1 11 ? 10.785  -0.340 -17.748 1.00 0.00 ? 15 ARG A CD   2  
ATOM 1513  N NE   . ARG A 1 11 ? 11.722  0.784  -17.810 1.00 0.00 ? 15 ARG A NE   2  
ATOM 1514  C CZ   . ARG A 1 11 ? 12.060  1.409  -18.943 1.00 0.00 ? 15 ARG A CZ   2  
ATOM 1515  N NH1  . ARG A 1 11 ? 11.575  0.990  -20.104 1.00 0.00 ? 15 ARG A NH1  2  
ATOM 1516  N NH2  . ARG A 1 11 ? 12.884  2.443  -18.913 1.00 0.00 ? 15 ARG A NH2  2  
ATOM 1517  H H    . ARG A 1 11 ? 7.700   -1.204 -14.640 1.00 0.00 ? 15 ARG A H    2  
ATOM 1518  H HA   . ARG A 1 11 ? 8.179   -0.588 -17.336 1.00 0.00 ? 15 ARG A HA   2  
ATOM 1519  H HB2  . ARG A 1 11 ? 9.448   -2.342 -15.316 1.00 0.00 ? 15 ARG A HB2  2  
ATOM 1520  H HB3  . ARG A 1 11 ? 9.802   -2.696 -17.000 1.00 0.00 ? 15 ARG A HB3  2  
ATOM 1521  H HG2  . ARG A 1 11 ? 10.170  0.012  -15.735 1.00 0.00 ? 15 ARG A HG2  2  
ATOM 1522  H HG3  . ARG A 1 11 ? 11.450  -1.193 -15.908 1.00 0.00 ? 15 ARG A HG3  2  
ATOM 1523  H HD2  . ARG A 1 11 ? 11.191  -1.162 -18.318 1.00 0.00 ? 15 ARG A HD2  2  
ATOM 1524  H HD3  . ARG A 1 11 ? 9.846   -0.036 -18.187 1.00 0.00 ? 15 ARG A HD3  2  
ATOM 1525  H HE   . ARG A 1 11 ? 12.111  1.094  -16.949 1.00 0.00 ? 15 ARG A HE   2  
ATOM 1526  H HH11 . ARG A 1 11 ? 10.955  0.201  -20.141 1.00 0.00 ? 15 ARG A HH11 2  
ATOM 1527  H HH12 . ARG A 1 11 ? 11.813  1.459  -20.959 1.00 0.00 ? 15 ARG A HH12 2  
ATOM 1528  H HH21 . ARG A 1 11 ? 13.262  2.766  -18.028 1.00 0.00 ? 15 ARG A HH21 2  
ATOM 1529  H HH22 . ARG A 1 11 ? 13.145  2.918  -19.757 1.00 0.00 ? 15 ARG A HH22 2  
ATOM 1530  N N    . ALA A 1 12 ? 6.630   -3.394 -16.829 1.00 0.00 ? 16 ALA A N    2  
ATOM 1531  C CA   . ALA A 1 12 ? 5.902   -4.456 -17.501 1.00 0.00 ? 16 ALA A CA   2  
ATOM 1532  C C    . ALA A 1 12 ? 4.582   -3.944 -18.076 1.00 0.00 ? 16 ALA A C    2  
ATOM 1533  O O    . ALA A 1 12 ? 4.153   -4.373 -19.150 1.00 0.00 ? 16 ALA A O    2  
ATOM 1534  C CB   . ALA A 1 12 ? 5.652   -5.614 -16.547 1.00 0.00 ? 16 ALA A CB   2  
ATOM 1535  H H    . ALA A 1 12 ? 6.583   -3.319 -15.851 1.00 0.00 ? 16 ALA A H    2  
ATOM 1536  H HA   . ALA A 1 12 ? 6.521   -4.813 -18.312 1.00 0.00 ? 16 ALA A HA   2  
ATOM 1537  H HB1  . ALA A 1 12 ? 5.166   -6.419 -17.079 1.00 0.00 ? 16 ALA A HB1  2  
ATOM 1538  H HB2  . ALA A 1 12 ? 5.018   -5.283 -15.738 1.00 0.00 ? 16 ALA A HB2  2  
ATOM 1539  H HB3  . ALA A 1 12 ? 6.593   -5.963 -16.148 1.00 0.00 ? 16 ALA A HB3  2  
ATOM 1540  N N    . PHE A 1 13 ? 3.952   -3.025 -17.361 1.00 0.00 ? 17 PHE A N    2  
ATOM 1541  C CA   . PHE A 1 13 ? 2.665   -2.471 -17.766 1.00 0.00 ? 17 PHE A CA   2  
ATOM 1542  C C    . PHE A 1 13 ? 2.800   -1.569 -18.990 1.00 0.00 ? 17 PHE A C    2  
ATOM 1543  O O    . PHE A 1 13 ? 2.051   -1.710 -19.957 1.00 0.00 ? 17 PHE A O    2  
ATOM 1544  C CB   . PHE A 1 13 ? 2.028   -1.698 -16.600 1.00 0.00 ? 17 PHE A CB   2  
ATOM 1545  C CG   . PHE A 1 13 ? 0.680   -1.099 -16.915 1.00 0.00 ? 17 PHE A CG   2  
ATOM 1546  C CD1  . PHE A 1 13 ? -0.427  -1.910 -17.102 1.00 0.00 ? 17 PHE A CD1  2  
ATOM 1547  C CD2  . PHE A 1 13 ? 0.522   0.274  -17.017 1.00 0.00 ? 17 PHE A CD2  2  
ATOM 1548  C CE1  . PHE A 1 13 ? -1.665  -1.365 -17.386 1.00 0.00 ? 17 PHE A CE1  2  
ATOM 1549  C CE2  . PHE A 1 13 ? -0.713  0.825  -17.302 1.00 0.00 ? 17 PHE A CE2  2  
ATOM 1550  C CZ   . PHE A 1 13 ? -1.807  0.005  -17.486 1.00 0.00 ? 17 PHE A CZ   2  
ATOM 1551  H H    . PHE A 1 13 ? 4.365   -2.708 -16.526 1.00 0.00 ? 17 PHE A H    2  
ATOM 1552  H HA   . PHE A 1 13 ? 2.021   -3.299 -18.021 1.00 0.00 ? 17 PHE A HA   2  
ATOM 1553  H HB2  . PHE A 1 13 ? 1.901   -2.368 -15.763 1.00 0.00 ? 17 PHE A HB2  2  
ATOM 1554  H HB3  . PHE A 1 13 ? 2.690   -0.895 -16.310 1.00 0.00 ? 17 PHE A HB3  2  
ATOM 1555  H HD1  . PHE A 1 13 ? -0.317  -2.980 -17.024 1.00 0.00 ? 17 PHE A HD1  2  
ATOM 1556  H HD2  . PHE A 1 13 ? 1.377   0.917  -16.872 1.00 0.00 ? 17 PHE A HD2  2  
ATOM 1557  H HE1  . PHE A 1 13 ? -2.519  -2.009 -17.530 1.00 0.00 ? 17 PHE A HE1  2  
ATOM 1558  H HE2  . PHE A 1 13 ? -0.822  1.897  -17.379 1.00 0.00 ? 17 PHE A HE2  2  
ATOM 1559  H HZ   . PHE A 1 13 ? -2.773  0.433  -17.709 1.00 0.00 ? 17 PHE A HZ   2  
ATOM 1560  N N    . LEU A 1 14 ? 3.749   -0.654 -18.953 1.00 0.00 ? 18 LEU A N    2  
ATOM 1561  C CA   . LEU A 1 14 ? 3.933   0.271  -20.055 1.00 0.00 ? 18 LEU A CA   2  
ATOM 1562  C C    . LEU A 1 14 ? 4.947   -0.251 -21.053 1.00 0.00 ? 18 LEU A C    2  
ATOM 1563  O O    . LEU A 1 14 ? 6.035   -0.691 -20.683 1.00 0.00 ? 18 LEU A O    2  
ATOM 1564  C CB   . LEU A 1 14 ? 4.360   1.650  -19.547 1.00 0.00 ? 18 LEU A CB   2  
ATOM 1565  C CG   . LEU A 1 14 ? 3.338   2.390  -18.679 1.00 0.00 ? 18 LEU A CG   2  
ATOM 1566  C CD1  . LEU A 1 14 ? 3.878   3.745  -18.264 1.00 0.00 ? 18 LEU A CD1  2  
ATOM 1567  C CD2  . LEU A 1 14 ? 2.017   2.549  -19.416 1.00 0.00 ? 18 LEU A CD2  2  
ATOM 1568  H H    . LEU A 1 14 ? 4.350   -0.604 -18.176 1.00 0.00 ? 18 LEU A H    2  
ATOM 1569  H HA   . LEU A 1 14 ? 2.983   0.370  -20.557 1.00 0.00 ? 18 LEU A HA   2  
ATOM 1570  H HB2  . LEU A 1 14 ? 5.265   1.530  -18.971 1.00 0.00 ? 18 LEU A HB2  2  
ATOM 1571  H HB3  . LEU A 1 14 ? 4.582   2.270  -20.403 1.00 0.00 ? 18 LEU A HB3  2  
ATOM 1572  H HG   . LEU A 1 14 ? 3.158   1.816  -17.782 1.00 0.00 ? 18 LEU A HG   2  
ATOM 1573  H HD11 . LEU A 1 14 ? 3.129   4.271  -17.692 1.00 0.00 ? 18 LEU A HD11 2  
ATOM 1574  H HD12 . LEU A 1 14 ? 4.129   4.318  -19.144 1.00 0.00 ? 18 LEU A HD12 2  
ATOM 1575  H HD13 . LEU A 1 14 ? 4.762   3.609  -17.659 1.00 0.00 ? 18 LEU A HD13 2  
ATOM 1576  H HD21 . LEU A 1 14 ? 1.592   1.575  -19.609 1.00 0.00 ? 18 LEU A HD21 2  
ATOM 1577  H HD22 . LEU A 1 14 ? 2.187   3.059  -20.352 1.00 0.00 ? 18 LEU A HD22 2  
ATOM 1578  H HD23 . LEU A 1 14 ? 1.334   3.126  -18.810 1.00 0.00 ? 18 LEU A HD23 2  
ATOM 1579  N N    . SER A 1 15 ? 4.581   -0.209 -22.316 1.00 0.00 ? 19 SER A N    2  
ATOM 1580  C CA   . SER A 1 15 ? 5.466   -0.628 -23.375 1.00 0.00 ? 19 SER A CA   2  
ATOM 1581  C C    . SER A 1 15 ? 6.334   0.549  -23.814 1.00 0.00 ? 19 SER A C    2  
ATOM 1582  O O    . SER A 1 15 ? 5.964   1.708  -23.596 1.00 0.00 ? 19 SER A O    2  
ATOM 1583  C CB   . SER A 1 15 ? 4.652   -1.169 -24.548 1.00 0.00 ? 19 SER A CB   2  
ATOM 1584  O OG   . SER A 1 15 ? 3.774   -2.198 -24.111 1.00 0.00 ? 19 SER A OG   2  
ATOM 1585  H H    . SER A 1 15 ? 3.684   0.111  -22.544 1.00 0.00 ? 19 SER A H    2  
ATOM 1586  H HA   . SER A 1 15 ? 6.099   -1.411 -22.988 1.00 0.00 ? 19 SER A HA   2  
ATOM 1587  H HB2  . SER A 1 15 ? 4.068   -0.369 -24.978 1.00 0.00 ? 19 SER A HB2  2  
ATOM 1588  H HB3  . SER A 1 15 ? 5.320   -1.573 -25.294 1.00 0.00 ? 19 SER A HB3  2  
ATOM 1589  H HG   . SER A 1 15 ? 4.182   -2.654 -23.362 1.00 0.00 ? 19 SER A HG   2  
ATOM 1590  N N    . GLU A 1 16 ? 7.475   0.253  -24.427 1.00 0.00 ? 20 GLU A N    2  
ATOM 1591  C CA   . GLU A 1 16 ? 8.419   1.287  -24.869 1.00 0.00 ? 20 GLU A CA   2  
ATOM 1592  C C    . GLU A 1 16 ? 7.746   2.349  -25.736 1.00 0.00 ? 20 GLU A C    2  
ATOM 1593  O O    . GLU A 1 16 ? 8.031   3.539  -25.597 1.00 0.00 ? 20 GLU A O    2  
ATOM 1594  C CB   . GLU A 1 16 ? 9.590   0.661  -25.615 1.00 0.00 ? 20 GLU A CB   2  
ATOM 1595  C CG   . GLU A 1 16 ? 10.488  -0.188 -24.736 1.00 0.00 ? 20 GLU A CG   2  
ATOM 1596  C CD   . GLU A 1 16 ? 11.632  -0.800 -25.503 1.00 0.00 ? 20 GLU A CD   2  
ATOM 1597  O OE1  . GLU A 1 16 ? 11.607  -2.029 -25.741 1.00 0.00 ? 20 GLU A OE1  2  
ATOM 1598  O OE2  . GLU A 1 16 ? 12.555  -0.063 -25.887 1.00 0.00 ? 20 GLU A OE2  2  
ATOM 1599  H H    . GLU A 1 16 ? 7.697   -0.690 -24.586 1.00 0.00 ? 20 GLU A H    2  
ATOM 1600  H HA   . GLU A 1 16 ? 8.799   1.770  -23.982 1.00 0.00 ? 20 GLU A HA   2  
ATOM 1601  H HB2  . GLU A 1 16 ? 9.204   0.036  -26.408 1.00 0.00 ? 20 GLU A HB2  2  
ATOM 1602  H HB3  . GLU A 1 16 ? 10.188  1.449  -26.049 1.00 0.00 ? 20 GLU A HB3  2  
ATOM 1603  H HG2  . GLU A 1 16 ? 10.894  0.432  -23.950 1.00 0.00 ? 20 GLU A HG2  2  
ATOM 1604  H HG3  . GLU A 1 16 ? 9.899   -0.981 -24.299 1.00 0.00 ? 20 GLU A HG3  2  
ATOM 1605  N N    . GLU A 1 17 ? 6.852   1.916  -26.618 1.00 0.00 ? 21 GLU A N    2  
ATOM 1606  C CA   . GLU A 1 17 ? 6.116   2.830  -27.489 1.00 0.00 ? 21 GLU A CA   2  
ATOM 1607  C C    . GLU A 1 17 ? 5.365   3.876  -26.666 1.00 0.00 ? 21 GLU A C    2  
ATOM 1608  O O    . GLU A 1 17 ? 5.332   5.054  -27.015 1.00 0.00 ? 21 GLU A O    2  
ATOM 1609  C CB   . GLU A 1 17 ? 5.123   2.067  -28.378 1.00 0.00 ? 21 GLU A CB   2  
ATOM 1610  C CG   . GLU A 1 17 ? 5.743   0.942  -29.195 1.00 0.00 ? 21 GLU A CG   2  
ATOM 1611  C CD   . GLU A 1 17 ? 5.786   -0.381 -28.451 1.00 0.00 ? 21 GLU A CD   2  
ATOM 1612  O OE1  . GLU A 1 17 ? 6.661   -0.559 -27.581 1.00 0.00 ? 21 GLU A OE1  2  
ATOM 1613  O OE2  . GLU A 1 17 ? 4.951   -1.256 -28.749 1.00 0.00 ? 21 GLU A OE2  2  
ATOM 1614  H H    . GLU A 1 17 ? 6.701   0.943  -26.708 1.00 0.00 ? 21 GLU A H    2  
ATOM 1615  H HA   . GLU A 1 17 ? 6.834   3.334  -28.118 1.00 0.00 ? 21 GLU A HA   2  
ATOM 1616  H HB2  . GLU A 1 17 ? 4.356   1.640  -27.750 1.00 0.00 ? 21 GLU A HB2  2  
ATOM 1617  H HB3  . GLU A 1 17 ? 4.664   2.767  -29.060 1.00 0.00 ? 21 GLU A HB3  2  
ATOM 1618  H HG2  . GLU A 1 17 ? 5.161   0.807  -30.094 1.00 0.00 ? 21 GLU A HG2  2  
ATOM 1619  H HG3  . GLU A 1 17 ? 6.752   1.223  -29.460 1.00 0.00 ? 21 GLU A HG3  2  
ATOM 1620  N N    . MET A 1 18 ? 4.780   3.436  -25.564 1.00 0.00 ? 22 MET A N    2  
ATOM 1621  C CA   . MET A 1 18 ? 4.034   4.324  -24.684 1.00 0.00 ? 22 MET A CA   2  
ATOM 1622  C C    . MET A 1 18 ? 4.996   5.206  -23.907 1.00 0.00 ? 22 MET A C    2  
ATOM 1623  O O    . MET A 1 18 ? 4.752   6.396  -23.712 1.00 0.00 ? 22 MET A O    2  
ATOM 1624  C CB   . MET A 1 18 ? 3.168   3.517  -23.711 1.00 0.00 ? 22 MET A CB   2  
ATOM 1625  C CG   . MET A 1 18 ? 2.243   2.517  -24.386 1.00 0.00 ? 22 MET A CG   2  
ATOM 1626  S SD   . MET A 1 18 ? 1.236   1.595  -23.205 1.00 0.00 ? 22 MET A SD   2  
ATOM 1627  C CE   . MET A 1 18 ? 0.164   2.895  -22.584 1.00 0.00 ? 22 MET A CE   2  
ATOM 1628  H H    . MET A 1 18 ? 4.867   2.488  -25.329 1.00 0.00 ? 22 MET A H    2  
ATOM 1629  H HA   . MET A 1 18 ? 3.398   4.947  -25.295 1.00 0.00 ? 22 MET A HA   2  
ATOM 1630  H HB2  . MET A 1 18 ? 3.817   2.975  -23.038 1.00 0.00 ? 22 MET A HB2  2  
ATOM 1631  H HB3  . MET A 1 18 ? 2.564   4.203  -23.136 1.00 0.00 ? 22 MET A HB3  2  
ATOM 1632  H HG2  . MET A 1 18 ? 1.587   3.048  -25.058 1.00 0.00 ? 22 MET A HG2  2  
ATOM 1633  H HG3  . MET A 1 18 ? 2.842   1.818  -24.950 1.00 0.00 ? 22 MET A HG3  2  
ATOM 1634  H HE1  . MET A 1 18 ? -0.521  2.480  -21.859 1.00 0.00 ? 22 MET A HE1  2  
ATOM 1635  H HE2  . MET A 1 18 ? -0.396  3.323  -23.403 1.00 0.00 ? 22 MET A HE2  2  
ATOM 1636  H HE3  . MET A 1 18 ? 0.762   3.662  -22.116 1.00 0.00 ? 22 MET A HE3  2  
ATOM 1637  N N    . ILE A 1 19 ? 6.104   4.611  -23.481 1.00 0.00 ? 23 ILE A N    2  
ATOM 1638  C CA   . ILE A 1 19 ? 7.130   5.323  -22.731 1.00 0.00 ? 23 ILE A CA   2  
ATOM 1639  C C    . ILE A 1 19 ? 7.717   6.462  -23.563 1.00 0.00 ? 23 ILE A C    2  
ATOM 1640  O O    . ILE A 1 19 ? 8.064   7.510  -23.032 1.00 0.00 ? 23 ILE A O    2  
ATOM 1641  C CB   . ILE A 1 19 ? 8.258   4.364  -22.270 1.00 0.00 ? 23 ILE A CB   2  
ATOM 1642  C CG1  . ILE A 1 19 ? 7.664   3.242  -21.410 1.00 0.00 ? 23 ILE A CG1  2  
ATOM 1643  C CG2  . ILE A 1 19 ? 9.333   5.123  -21.493 1.00 0.00 ? 23 ILE A CG2  2  
ATOM 1644  C CD1  . ILE A 1 19 ? 8.668   2.199  -20.978 1.00 0.00 ? 23 ILE A CD1  2  
ATOM 1645  H H    . ILE A 1 19 ? 6.234   3.656  -23.677 1.00 0.00 ? 23 ILE A H    2  
ATOM 1646  H HA   . ILE A 1 19 ? 6.663   5.746  -21.854 1.00 0.00 ? 23 ILE A HA   2  
ATOM 1647  H HB   . ILE A 1 19 ? 8.716   3.930  -23.146 1.00 0.00 ? 23 ILE A HB   2  
ATOM 1648  H HG12 . ILE A 1 19 ? 7.234   3.672  -20.519 1.00 0.00 ? 23 ILE A HG12 2  
ATOM 1649  H HG13 . ILE A 1 19 ? 6.887   2.743  -21.972 1.00 0.00 ? 23 ILE A HG13 2  
ATOM 1650  H HG21 . ILE A 1 19 ? 9.757   5.891  -22.123 1.00 0.00 ? 23 ILE A HG21 2  
ATOM 1651  H HG22 . ILE A 1 19 ? 10.110  4.437  -21.190 1.00 0.00 ? 23 ILE A HG22 2  
ATOM 1652  H HG23 . ILE A 1 19 ? 8.892   5.577  -20.618 1.00 0.00 ? 23 ILE A HG23 2  
ATOM 1653  H HD11 . ILE A 1 19 ? 8.172   1.449  -20.381 1.00 0.00 ? 23 ILE A HD11 2  
ATOM 1654  H HD12 . ILE A 1 19 ? 9.445   2.669  -20.393 1.00 0.00 ? 23 ILE A HD12 2  
ATOM 1655  H HD13 . ILE A 1 19 ? 9.105   1.735  -21.849 1.00 0.00 ? 23 ILE A HD13 2  
ATOM 1656  N N    . ALA A 1 20 ? 7.791   6.258  -24.875 1.00 0.00 ? 24 ALA A N    2  
ATOM 1657  C CA   . ALA A 1 20 ? 8.297   7.279  -25.789 1.00 0.00 ? 24 ALA A CA   2  
ATOM 1658  C C    . ALA A 1 20 ? 7.448   8.552  -25.713 1.00 0.00 ? 24 ALA A C    2  
ATOM 1659  O O    . ALA A 1 20 ? 7.949   9.661  -25.907 1.00 0.00 ? 24 ALA A O    2  
ATOM 1660  C CB   . ALA A 1 20 ? 8.330   6.745  -27.213 1.00 0.00 ? 24 ALA A CB   2  
ATOM 1661  H H    . ALA A 1 20 ? 7.511   5.389  -25.239 1.00 0.00 ? 24 ALA A H    2  
ATOM 1662  H HA   . ALA A 1 20 ? 9.308   7.518  -25.491 1.00 0.00 ? 24 ALA A HA   2  
ATOM 1663  H HB1  . ALA A 1 20 ? 8.746   7.494  -27.871 1.00 0.00 ? 24 ALA A HB1  2  
ATOM 1664  H HB2  . ALA A 1 20 ? 7.326   6.505  -27.530 1.00 0.00 ? 24 ALA A HB2  2  
ATOM 1665  H HB3  . ALA A 1 20 ? 8.941   5.854  -27.250 1.00 0.00 ? 24 ALA A HB3  2  
ATOM 1666  N N    . GLU A 1 21 ? 6.163   8.383  -25.419 1.00 0.00 ? 25 GLU A N    2  
ATOM 1667  C CA   . GLU A 1 21 ? 5.254   9.512  -25.285 1.00 0.00 ? 25 GLU A CA   2  
ATOM 1668  C C    . GLU A 1 21 ? 5.443   10.192 -23.940 1.00 0.00 ? 25 GLU A C    2  
ATOM 1669  O O    . GLU A 1 21 ? 5.345   11.417 -23.827 1.00 0.00 ? 25 GLU A O    2  
ATOM 1670  C CB   . GLU A 1 21 ? 3.807   9.058  -25.428 1.00 0.00 ? 25 GLU A CB   2  
ATOM 1671  C CG   . GLU A 1 21 ? 3.467   8.509  -26.795 1.00 0.00 ? 25 GLU A CG   2  
ATOM 1672  C CD   . GLU A 1 21 ? 2.002   8.177  -26.929 1.00 0.00 ? 25 GLU A CD   2  
ATOM 1673  O OE1  . GLU A 1 21 ? 1.672   6.996  -27.149 1.00 0.00 ? 25 GLU A OE1  2  
ATOM 1674  O OE2  . GLU A 1 21 ? 1.171   9.098  -26.828 1.00 0.00 ? 25 GLU A OE2  2  
ATOM 1675  H H    . GLU A 1 21 ? 5.819   7.473  -25.288 1.00 0.00 ? 25 GLU A H    2  
ATOM 1676  H HA   . GLU A 1 21 ? 5.481   10.218 -26.069 1.00 0.00 ? 25 GLU A HA   2  
ATOM 1677  H HB2  . GLU A 1 21 ? 3.611   8.288  -24.698 1.00 0.00 ? 25 GLU A HB2  2  
ATOM 1678  H HB3  . GLU A 1 21 ? 3.161   9.900  -25.230 1.00 0.00 ? 25 GLU A HB3  2  
ATOM 1679  H HG2  . GLU A 1 21 ? 3.724   9.246  -27.542 1.00 0.00 ? 25 GLU A HG2  2  
ATOM 1680  H HG3  . GLU A 1 21 ? 4.043   7.612  -26.963 1.00 0.00 ? 25 GLU A HG3  2  
ATOM 1681  N N    . PHE A 1 22 ? 5.712   9.393  -22.920 1.00 0.00 ? 26 PHE A N    2  
ATOM 1682  C CA   . PHE A 1 22 ? 5.922   9.914  -21.581 1.00 0.00 ? 26 PHE A CA   2  
ATOM 1683  C C    . PHE A 1 22 ? 7.294   10.572 -21.478 1.00 0.00 ? 26 PHE A C    2  
ATOM 1684  O O    . PHE A 1 22 ? 7.494   11.497 -20.688 1.00 0.00 ? 26 PHE A O    2  
ATOM 1685  C CB   . PHE A 1 22 ? 5.766   8.802  -20.536 1.00 0.00 ? 26 PHE A CB   2  
ATOM 1686  C CG   . PHE A 1 22 ? 4.400   8.165  -20.534 1.00 0.00 ? 26 PHE A CG   2  
ATOM 1687  C CD1  . PHE A 1 22 ? 4.257   6.791  -20.629 1.00 0.00 ? 26 PHE A CD1  2  
ATOM 1688  C CD2  . PHE A 1 22 ? 3.259   8.946  -20.448 1.00 0.00 ? 26 PHE A CD2  2  
ATOM 1689  C CE1  . PHE A 1 22 ? 3.004   6.209  -20.637 1.00 0.00 ? 26 PHE A CE1  2  
ATOM 1690  C CE2  . PHE A 1 22 ? 2.003   8.370  -20.454 1.00 0.00 ? 26 PHE A CE2  2  
ATOM 1691  C CZ   . PHE A 1 22 ? 1.876   7.000  -20.549 1.00 0.00 ? 26 PHE A CZ   2  
ATOM 1692  H H    . PHE A 1 22 ? 5.772   8.426  -23.076 1.00 0.00 ? 26 PHE A H    2  
ATOM 1693  H HA   . PHE A 1 22 ? 5.169   10.668 -21.405 1.00 0.00 ? 26 PHE A HA   2  
ATOM 1694  H HB2  . PHE A 1 22 ? 6.493   8.028  -20.732 1.00 0.00 ? 26 PHE A HB2  2  
ATOM 1695  H HB3  . PHE A 1 22 ? 5.942   9.214  -19.554 1.00 0.00 ? 26 PHE A HB3  2  
ATOM 1696  H HD1  . PHE A 1 22 ? 5.137   6.169  -20.693 1.00 0.00 ? 26 PHE A HD1  2  
ATOM 1697  H HD2  . PHE A 1 22 ? 3.357   10.019 -20.374 1.00 0.00 ? 26 PHE A HD2  2  
ATOM 1698  H HE1  . PHE A 1 22 ? 2.906   5.137  -20.712 1.00 0.00 ? 26 PHE A HE1  2  
ATOM 1699  H HE2  . PHE A 1 22 ? 1.122   8.992  -20.386 1.00 0.00 ? 26 PHE A HE2  2  
ATOM 1700  H HZ   . PHE A 1 22 ? 0.895   6.546  -20.556 1.00 0.00 ? 26 PHE A HZ   2  
ATOM 1701  N N    . LYS A 1 23 ? 8.231   10.089 -22.296 1.00 0.00 ? 27 LYS A N    2  
ATOM 1702  C CA   . LYS A 1 23 ? 9.581   10.642 -22.363 1.00 0.00 ? 27 LYS A CA   2  
ATOM 1703  C C    . LYS A 1 23 ? 9.512   12.123 -22.656 1.00 0.00 ? 27 LYS A C    2  
ATOM 1704  O O    . LYS A 1 23 ? 10.207  12.913 -22.034 1.00 0.00 ? 27 LYS A O    2  
ATOM 1705  C CB   . LYS A 1 23 ? 10.400  9.911  -23.460 1.00 0.00 ? 27 LYS A CB   2  
ATOM 1706  C CG   . LYS A 1 23 ? 11.876  10.348 -23.610 1.00 0.00 ? 27 LYS A CG   2  
ATOM 1707  C CD   . LYS A 1 23 ? 12.036  11.665 -24.373 1.00 0.00 ? 27 LYS A CD   2  
ATOM 1708  C CE   . LYS A 1 23 ? 13.487  11.910 -24.799 1.00 0.00 ? 27 LYS A CE   2  
ATOM 1709  N NZ   . LYS A 1 23 ? 14.435  11.946 -23.647 1.00 0.00 ? 27 LYS A NZ   2  
ATOM 1710  H H    . LYS A 1 23 ? 8.007   9.319  -22.865 1.00 0.00 ? 27 LYS A H    2  
ATOM 1711  H HA   . LYS A 1 23 ? 10.057  10.490 -21.406 1.00 0.00 ? 27 LYS A HA   2  
ATOM 1712  H HB2  . LYS A 1 23 ? 10.392  8.854  -23.241 1.00 0.00 ? 27 LYS A HB2  2  
ATOM 1713  H HB3  . LYS A 1 23 ? 9.906   10.066 -24.409 1.00 0.00 ? 27 LYS A HB3  2  
ATOM 1714  H HG2  . LYS A 1 23 ? 12.299  10.482 -22.628 1.00 0.00 ? 27 LYS A HG2  2  
ATOM 1715  H HG3  . LYS A 1 23 ? 12.415  9.571  -24.132 1.00 0.00 ? 27 LYS A HG3  2  
ATOM 1716  H HD2  . LYS A 1 23 ? 11.415  11.632 -25.256 1.00 0.00 ? 27 LYS A HD2  2  
ATOM 1717  H HD3  . LYS A 1 23 ? 11.713  12.477 -23.738 1.00 0.00 ? 27 LYS A HD3  2  
ATOM 1718  H HE2  . LYS A 1 23 ? 13.788  11.118 -25.466 1.00 0.00 ? 27 LYS A HE2  2  
ATOM 1719  H HE3  . LYS A 1 23 ? 13.536  12.853 -25.323 1.00 0.00 ? 27 LYS A HE3  2  
ATOM 1720  H HZ1  . LYS A 1 23 ? 15.409  12.045 -24.003 1.00 0.00 ? 27 LYS A HZ1  2  
ATOM 1721  H HZ2  . LYS A 1 23 ? 14.377  11.065 -23.102 1.00 0.00 ? 27 LYS A HZ2  2  
ATOM 1722  H HZ3  . LYS A 1 23 ? 14.234  12.757 -23.021 1.00 0.00 ? 27 LYS A HZ3  2  
ATOM 1723  N N    . ALA A 1 24 ? 8.652   12.489 -23.598 1.00 0.00 ? 28 ALA A N    2  
ATOM 1724  C CA   . ALA A 1 24 ? 8.493   13.876 -23.999 1.00 0.00 ? 28 ALA A CA   2  
ATOM 1725  C C    . ALA A 1 24 ? 8.131   14.756 -22.808 1.00 0.00 ? 28 ALA A C    2  
ATOM 1726  O O    . ALA A 1 24 ? 8.753   15.788 -22.585 1.00 0.00 ? 28 ALA A O    2  
ATOM 1727  C CB   . ALA A 1 24 ? 7.440   13.995 -25.092 1.00 0.00 ? 28 ALA A CB   2  
ATOM 1728  H H    . ALA A 1 24 ? 8.107   11.801 -24.037 1.00 0.00 ? 28 ALA A H    2  
ATOM 1729  H HA   . ALA A 1 24 ? 9.438   14.207 -24.402 1.00 0.00 ? 28 ALA A HA   2  
ATOM 1730  H HB1  . ALA A 1 24 ? 7.713   13.363 -25.925 1.00 0.00 ? 28 ALA A HB1  2  
ATOM 1731  H HB2  . ALA A 1 24 ? 7.379   15.021 -25.424 1.00 0.00 ? 28 ALA A HB2  2  
ATOM 1732  H HB3  . ALA A 1 24 ? 6.482   13.684 -24.704 1.00 0.00 ? 28 ALA A HB3  2  
ATOM 1733  N N    . ALA A 1 25 ? 7.139   14.324 -22.034 1.00 0.00 ? 29 ALA A N    2  
ATOM 1734  C CA   . ALA A 1 25 ? 6.692   15.080 -20.869 1.00 0.00 ? 29 ALA A CA   2  
ATOM 1735  C C    . ALA A 1 25 ? 7.760   15.097 -19.780 1.00 0.00 ? 29 ALA A C    2  
ATOM 1736  O O    . ALA A 1 25 ? 8.040   16.141 -19.195 1.00 0.00 ? 29 ALA A O    2  
ATOM 1737  C CB   . ALA A 1 25 ? 5.390   14.508 -20.332 1.00 0.00 ? 29 ALA A CB   2  
ATOM 1738  H H    . ALA A 1 25 ? 6.702   13.475 -22.251 1.00 0.00 ? 29 ALA A H    2  
ATOM 1739  H HA   . ALA A 1 25 ? 6.507   16.096 -21.188 1.00 0.00 ? 29 ALA A HA   2  
ATOM 1740  H HB1  . ALA A 1 25 ? 4.655   14.487 -21.122 1.00 0.00 ? 29 ALA A HB1  2  
ATOM 1741  H HB2  . ALA A 1 25 ? 5.031   15.130 -19.525 1.00 0.00 ? 29 ALA A HB2  2  
ATOM 1742  H HB3  . ALA A 1 25 ? 5.558   13.505 -19.968 1.00 0.00 ? 29 ALA A HB3  2  
ATOM 1743  N N    . PHE A 1 26 ? 8.351   13.935 -19.521 1.00 0.00 ? 30 PHE A N    2  
ATOM 1744  C CA   . PHE A 1 26 ? 9.407   13.802 -18.517 1.00 0.00 ? 30 PHE A CA   2  
ATOM 1745  C C    . PHE A 1 26 ? 10.569  14.725 -18.827 1.00 0.00 ? 30 PHE A C    2  
ATOM 1746  O O    . PHE A 1 26 ? 10.946  15.583 -18.033 1.00 0.00 ? 30 PHE A O    2  
ATOM 1747  C CB   . PHE A 1 26 ? 9.927   12.344 -18.503 1.00 0.00 ? 30 PHE A CB   2  
ATOM 1748  C CG   . PHE A 1 26 ? 11.259  12.181 -17.804 1.00 0.00 ? 30 PHE A CG   2  
ATOM 1749  C CD1  . PHE A 1 26 ? 11.411  12.614 -16.550 1.00 0.00 ? 30 PHE A CD1  2  
ATOM 1750  C CD2  . PHE A 1 26 ? 12.335  11.599 -18.424 1.00 0.00 ? 30 PHE A CD2  2  
ATOM 1751  C CE1  . PHE A 1 26 ? 12.610  12.485 -15.886 1.00 0.00 ? 30 PHE A CE1  2  
ATOM 1752  C CE2  . PHE A 1 26 ? 13.551  11.467 -17.759 1.00 0.00 ? 30 PHE A CE2  2  
ATOM 1753  C CZ   . PHE A 1 26 ? 13.672  11.914 -16.492 1.00 0.00 ? 30 PHE A CZ   2  
ATOM 1754  H H    . PHE A 1 26 ? 8.066   13.137 -20.020 1.00 0.00 ? 30 PHE A H    2  
ATOM 1755  H HA   . PHE A 1 26 ? 9.000   14.037 -17.547 1.00 0.00 ? 30 PHE A HA   2  
ATOM 1756  H HB2  . PHE A 1 26 ? 9.209   11.718 -17.995 1.00 0.00 ? 30 PHE A HB2  2  
ATOM 1757  H HB3  . PHE A 1 26 ? 10.039  12.001 -19.521 1.00 0.00 ? 30 PHE A HB3  2  
ATOM 1758  H HD1  . PHE A 1 26 ? 10.566  13.078 -16.086 1.00 0.00 ? 30 PHE A HD1  2  
ATOM 1759  H HD2  . PHE A 1 26 ? 12.220  11.256 -19.428 1.00 0.00 ? 30 PHE A HD2  2  
ATOM 1760  H HE1  . PHE A 1 26 ? 12.711  12.848 -14.890 1.00 0.00 ? 30 PHE A HE1  2  
ATOM 1761  H HE2  . PHE A 1 26 ? 14.408  11.019 -18.221 1.00 0.00 ? 30 PHE A HE2  2  
ATOM 1762  H HZ   . PHE A 1 26 ? 14.611  11.816 -15.967 1.00 0.00 ? 30 PHE A HZ   2  
ATOM 1763  N N    . ASP A 1 27 ? 11.083  14.549 -19.999 1.00 0.00 ? 31 ASP A N    2  
ATOM 1764  C CA   . ASP A 1 27 ? 12.278  15.224 -20.470 1.00 0.00 ? 31 ASP A CA   2  
ATOM 1765  C C    . ASP A 1 27 ? 12.103  16.759 -20.568 1.00 0.00 ? 31 ASP A C    2  
ATOM 1766  O O    . ASP A 1 27 ? 13.083  17.488 -20.705 1.00 0.00 ? 31 ASP A O    2  
ATOM 1767  C CB   . ASP A 1 27 ? 12.667  14.639 -21.837 1.00 0.00 ? 31 ASP A CB   2  
ATOM 1768  C CG   . ASP A 1 27 ? 13.985  15.135 -22.388 1.00 0.00 ? 31 ASP A CG   2  
ATOM 1769  O OD1  . ASP A 1 27 ? 14.966  14.383 -22.320 1.00 0.00 ? 31 ASP A OD1  2  
ATOM 1770  O OD2  . ASP A 1 27 ? 14.029  16.253 -22.945 1.00 0.00 ? 31 ASP A OD2  2  
ATOM 1771  H H    . ASP A 1 27 ? 10.639  13.908 -20.591 1.00 0.00 ? 31 ASP A H    2  
ATOM 1772  H HA   . ASP A 1 27 ? 13.047  14.978 -19.745 1.00 0.00 ? 31 ASP A HA   2  
ATOM 1773  H HB2  . ASP A 1 27 ? 12.732  13.566 -21.749 1.00 0.00 ? 31 ASP A HB2  2  
ATOM 1774  H HB3  . ASP A 1 27 ? 11.889  14.881 -22.548 1.00 0.00 ? 31 ASP A HB3  2  
ATOM 1775  N N    . MET A 1 28 ? 10.857  17.242 -20.491 1.00 0.00 ? 32 MET A N    2  
ATOM 1776  C CA   . MET A 1 28 ? 10.569  18.689 -20.620 1.00 0.00 ? 32 MET A CA   2  
ATOM 1777  C C    . MET A 1 28 ? 11.399  19.535 -19.658 1.00 0.00 ? 32 MET A C    2  
ATOM 1778  O O    . MET A 1 28 ? 11.663  20.706 -19.924 1.00 0.00 ? 32 MET A O    2  
ATOM 1779  C CB   . MET A 1 28 ? 9.084   18.983 -20.388 1.00 0.00 ? 32 MET A CB   2  
ATOM 1780  C CG   . MET A 1 28 ? 8.174   18.533 -21.516 1.00 0.00 ? 32 MET A CG   2  
ATOM 1781  S SD   . MET A 1 28 ? 8.566   19.326 -23.089 1.00 0.00 ? 32 MET A SD   2  
ATOM 1782  C CE   . MET A 1 28 ? 7.331   18.582 -24.155 1.00 0.00 ? 32 MET A CE   2  
ATOM 1783  H H    . MET A 1 28 ? 10.115  16.617 -20.339 1.00 0.00 ? 32 MET A H    2  
ATOM 1784  H HA   . MET A 1 28 ? 10.821  18.978 -21.630 1.00 0.00 ? 32 MET A HA   2  
ATOM 1785  H HB2  . MET A 1 28 ? 8.772   18.486 -19.480 1.00 0.00 ? 32 MET A HB2  2  
ATOM 1786  H HB3  . MET A 1 28 ? 8.961   20.049 -20.258 1.00 0.00 ? 32 MET A HB3  2  
ATOM 1787  H HG2  . MET A 1 28 ? 8.274   17.465 -21.635 1.00 0.00 ? 32 MET A HG2  2  
ATOM 1788  H HG3  . MET A 1 28 ? 7.153   18.770 -21.253 1.00 0.00 ? 32 MET A HG3  2  
ATOM 1789  H HE1  . MET A 1 28 ? 7.462   17.510 -24.164 1.00 0.00 ? 32 MET A HE1  2  
ATOM 1790  H HE2  . MET A 1 28 ? 7.441   18.967 -25.158 1.00 0.00 ? 32 MET A HE2  2  
ATOM 1791  H HE3  . MET A 1 28 ? 6.345   18.820 -23.784 1.00 0.00 ? 32 MET A HE3  2  
ATOM 1792  N N    . PHE A 1 29 ? 11.808  18.951 -18.551 1.00 0.00 ? 33 PHE A N    2  
ATOM 1793  C CA   . PHE A 1 29 ? 12.598  19.675 -17.571 1.00 0.00 ? 33 PHE A CA   2  
ATOM 1794  C C    . PHE A 1 29 ? 13.996  19.079 -17.432 1.00 0.00 ? 33 PHE A C    2  
ATOM 1795  O O    . PHE A 1 29 ? 14.756  19.456 -16.537 1.00 0.00 ? 33 PHE A O    2  
ATOM 1796  C CB   . PHE A 1 29 ? 11.887  19.691 -16.223 1.00 0.00 ? 33 PHE A CB   2  
ATOM 1797  C CG   . PHE A 1 29 ? 10.584  20.444 -16.237 1.00 0.00 ? 33 PHE A CG   2  
ATOM 1798  C CD1  . PHE A 1 29 ? 9.407   19.823 -16.639 1.00 0.00 ? 33 PHE A CD1  2  
ATOM 1799  C CD2  . PHE A 1 29 ? 10.535  21.769 -15.846 1.00 0.00 ? 33 PHE A CD2  2  
ATOM 1800  C CE1  . PHE A 1 29 ? 8.212   20.513 -16.648 1.00 0.00 ? 33 PHE A CE1  2  
ATOM 1801  C CE2  . PHE A 1 29 ? 9.344   22.463 -15.854 1.00 0.00 ? 33 PHE A CE2  2  
ATOM 1802  C CZ   . PHE A 1 29 ? 8.180   21.835 -16.255 1.00 0.00 ? 33 PHE A CZ   2  
ATOM 1803  H H    . PHE A 1 29 ? 11.572  18.011 -18.386 1.00 0.00 ? 33 PHE A H    2  
ATOM 1804  H HA   . PHE A 1 29 ? 12.695  20.692 -17.921 1.00 0.00 ? 33 PHE A HA   2  
ATOM 1805  H HB2  . PHE A 1 29 ? 11.679  18.675 -15.922 1.00 0.00 ? 33 PHE A HB2  2  
ATOM 1806  H HB3  . PHE A 1 29 ? 12.531  20.153 -15.490 1.00 0.00 ? 33 PHE A HB3  2  
ATOM 1807  H HD1  . PHE A 1 29 ? 9.433   18.788 -16.946 1.00 0.00 ? 33 PHE A HD1  2  
ATOM 1808  H HD2  . PHE A 1 29 ? 11.443  22.263 -15.532 1.00 0.00 ? 33 PHE A HD2  2  
ATOM 1809  H HE1  . PHE A 1 29 ? 7.304   20.020 -16.963 1.00 0.00 ? 33 PHE A HE1  2  
ATOM 1810  H HE2  . PHE A 1 29 ? 9.323   23.498 -15.547 1.00 0.00 ? 33 PHE A HE2  2  
ATOM 1811  H HZ   . PHE A 1 29 ? 7.246   22.378 -16.261 1.00 0.00 ? 33 PHE A HZ   2  
ATOM 1812  N N    . ASP A 1 30 ? 14.329  18.154 -18.318 1.00 0.00 ? 34 ASP A N    2  
ATOM 1813  C CA   . ASP A 1 30 ? 15.643  17.518 -18.308 1.00 0.00 ? 34 ASP A CA   2  
ATOM 1814  C C    . ASP A 1 30 ? 16.626  18.359 -19.114 1.00 0.00 ? 34 ASP A C    2  
ATOM 1815  O O    . ASP A 1 30 ? 16.420  18.597 -20.309 1.00 0.00 ? 34 ASP A O    2  
ATOM 1816  C CB   . ASP A 1 30 ? 15.560  16.105 -18.899 1.00 0.00 ? 34 ASP A CB   2  
ATOM 1817  C CG   . ASP A 1 30 ? 16.771  15.251 -18.564 1.00 0.00 ? 34 ASP A CG   2  
ATOM 1818  O OD1  . ASP A 1 30 ? 17.901  15.792 -18.527 1.00 0.00 ? 34 ASP A OD1  2  
ATOM 1819  O OD2  . ASP A 1 30 ? 16.598  14.037 -18.340 1.00 0.00 ? 34 ASP A OD2  2  
ATOM 1820  H H    . ASP A 1 30 ? 13.678  17.885 -19.002 1.00 0.00 ? 34 ASP A H    2  
ATOM 1821  H HA   . ASP A 1 30 ? 15.983  17.459 -17.285 1.00 0.00 ? 34 ASP A HA   2  
ATOM 1822  H HB2  . ASP A 1 30 ? 14.681  15.612 -18.512 1.00 0.00 ? 34 ASP A HB2  2  
ATOM 1823  H HB3  . ASP A 1 30 ? 15.479  16.177 -19.974 1.00 0.00 ? 34 ASP A HB3  2  
ATOM 1824  N N    . ALA A 1 31 ? 17.681  18.812 -18.465 1.00 0.00 ? 35 ALA A N    2  
ATOM 1825  C CA   . ALA A 1 31 ? 18.673  19.655 -19.114 1.00 0.00 ? 35 ALA A CA   2  
ATOM 1826  C C    . ALA A 1 31 ? 19.604  18.839 -20.006 1.00 0.00 ? 35 ALA A C    2  
ATOM 1827  O O    . ALA A 1 31 ? 19.919  19.242 -21.127 1.00 0.00 ? 35 ALA A O    2  
ATOM 1828  C CB   . ALA A 1 31 ? 19.468  20.425 -18.077 1.00 0.00 ? 35 ALA A CB   2  
ATOM 1829  H H    . ALA A 1 31 ? 17.801  18.565 -17.523 1.00 0.00 ? 35 ALA A H    2  
ATOM 1830  H HA   . ALA A 1 31 ? 18.144  20.370 -19.729 1.00 0.00 ? 35 ALA A HA   2  
ATOM 1831  H HB1  . ALA A 1 31 ? 18.792  20.953 -17.421 1.00 0.00 ? 35 ALA A HB1  2  
ATOM 1832  H HB2  . ALA A 1 31 ? 20.111  21.135 -18.574 1.00 0.00 ? 35 ALA A HB2  2  
ATOM 1833  H HB3  . ALA A 1 31 ? 20.069  19.738 -17.499 1.00 0.00 ? 35 ALA A HB3  2  
ATOM 1834  N N    . ASP A 1 32 ? 20.029  17.690 -19.512 1.00 0.00 ? 36 ASP A N    2  
ATOM 1835  C CA   . ASP A 1 32 ? 20.939  16.818 -20.260 1.00 0.00 ? 36 ASP A CA   2  
ATOM 1836  C C    . ASP A 1 32 ? 20.155  15.949 -21.235 1.00 0.00 ? 36 ASP A C    2  
ATOM 1837  O O    . ASP A 1 32 ? 20.687  15.455 -22.230 1.00 0.00 ? 36 ASP A O    2  
ATOM 1838  C CB   . ASP A 1 32 ? 21.739  15.939 -19.292 1.00 0.00 ? 36 ASP A CB   2  
ATOM 1839  C CG   . ASP A 1 32 ? 22.714  15.019 -19.998 1.00 0.00 ? 36 ASP A CG   2  
ATOM 1840  O OD1  . ASP A 1 32 ? 23.781  15.498 -20.432 1.00 0.00 ? 36 ASP A OD1  2  
ATOM 1841  O OD2  . ASP A 1 32 ? 22.428  13.811 -20.112 1.00 0.00 ? 36 ASP A OD2  2  
ATOM 1842  H H    . ASP A 1 32 ? 19.715  17.406 -18.625 1.00 0.00 ? 36 ASP A H    2  
ATOM 1843  H HA   . ASP A 1 32 ? 21.621  17.444 -20.816 1.00 0.00 ? 36 ASP A HA   2  
ATOM 1844  H HB2  . ASP A 1 32 ? 22.297  16.572 -18.620 1.00 0.00 ? 36 ASP A HB2  2  
ATOM 1845  H HB3  . ASP A 1 32 ? 21.051  15.334 -18.719 1.00 0.00 ? 36 ASP A HB3  2  
ATOM 1846  N N    . GLY A 1 33 ? 18.886  15.795 -20.944 1.00 0.00 ? 37 GLY A N    2  
ATOM 1847  C CA   . GLY A 1 33 ? 18.003  14.998 -21.755 1.00 0.00 ? 37 GLY A CA   2  
ATOM 1848  C C    . GLY A 1 33 ? 18.125  13.523 -21.455 1.00 0.00 ? 37 GLY A C    2  
ATOM 1849  O O    . GLY A 1 33 ? 17.594  12.681 -22.193 1.00 0.00 ? 37 GLY A O    2  
ATOM 1850  H H    . GLY A 1 33 ? 18.532  16.211 -20.123 1.00 0.00 ? 37 GLY A H    2  
ATOM 1851  H HA2  . GLY A 1 33 ? 16.985  15.308 -21.573 1.00 0.00 ? 37 GLY A HA2  2  
ATOM 1852  H HA3  . GLY A 1 33 ? 18.240  15.162 -22.796 1.00 0.00 ? 37 GLY A HA3  2  
ATOM 1853  N N    . GLY A 1 34 ? 18.829  13.190 -20.378 1.00 0.00 ? 38 GLY A N    2  
ATOM 1854  C CA   . GLY A 1 34 ? 18.929  11.813 -20.011 1.00 0.00 ? 38 GLY A CA   2  
ATOM 1855  C C    . GLY A 1 34 ? 18.621  11.541 -18.554 1.00 0.00 ? 38 GLY A C    2  
ATOM 1856  O O    . GLY A 1 34 ? 19.434  11.837 -17.671 1.00 0.00 ? 38 GLY A O    2  
ATOM 1857  H H    . GLY A 1 34 ? 19.248  13.887 -19.831 1.00 0.00 ? 38 GLY A H    2  
ATOM 1858  H HA2  . GLY A 1 34 ? 18.237  11.248 -20.613 1.00 0.00 ? 38 GLY A HA2  2  
ATOM 1859  H HA3  . GLY A 1 34 ? 19.932  11.472 -20.222 1.00 0.00 ? 38 GLY A HA3  2  
ATOM 1860  N N    . GLY A 1 35 ? 17.448  10.968 -18.317 1.00 0.00 ? 39 GLY A N    2  
ATOM 1861  C CA   . GLY A 1 35 ? 17.083  10.440 -17.018 1.00 0.00 ? 39 GLY A CA   2  
ATOM 1862  C C    . GLY A 1 35 ? 17.208  11.388 -15.837 1.00 0.00 ? 39 GLY A C    2  
ATOM 1863  O O    . GLY A 1 35 ? 17.506  10.928 -14.735 1.00 0.00 ? 39 GLY A O    2  
ATOM 1864  H H    . GLY A 1 35 ? 16.796  10.927 -19.044 1.00 0.00 ? 39 GLY A H    2  
ATOM 1865  H HA2  . GLY A 1 35 ? 16.057  10.110 -17.066 1.00 0.00 ? 39 GLY A HA2  2  
ATOM 1866  H HA3  . GLY A 1 35 ? 17.700  9.573  -16.828 1.00 0.00 ? 39 GLY A HA3  2  
ATOM 1867  N N    . ASP A 1 36 ? 17.001  12.687 -16.011 1.00 0.00 ? 40 ASP A N    2  
ATOM 1868  C CA   . ASP A 1 36 ? 17.108  13.558 -14.843 1.00 0.00 ? 40 ASP A CA   2  
ATOM 1869  C C    . ASP A 1 36 ? 16.282  14.834 -14.934 1.00 0.00 ? 40 ASP A C    2  
ATOM 1870  O O    . ASP A 1 36 ? 16.563  15.725 -15.725 1.00 0.00 ? 40 ASP A O    2  
ATOM 1871  C CB   . ASP A 1 36 ? 18.582  13.919 -14.608 1.00 0.00 ? 40 ASP A CB   2  
ATOM 1872  C CG   . ASP A 1 36 ? 18.785  14.936 -13.505 1.00 0.00 ? 40 ASP A CG   2  
ATOM 1873  O OD1  . ASP A 1 36 ? 18.841  14.536 -12.327 1.00 0.00 ? 40 ASP A OD1  2  
ATOM 1874  O OD2  . ASP A 1 36 ? 18.924  16.140 -13.816 1.00 0.00 ? 40 ASP A OD2  2  
ATOM 1875  H H    . ASP A 1 36 ? 16.791  13.066 -16.904 1.00 0.00 ? 40 ASP A H    2  
ATOM 1876  H HA   . ASP A 1 36 ? 16.772  12.995 -13.987 1.00 0.00 ? 40 ASP A HA   2  
ATOM 1877  H HB2  . ASP A 1 36 ? 19.123  13.025 -14.341 1.00 0.00 ? 40 ASP A HB2  2  
ATOM 1878  H HB3  . ASP A 1 36 ? 18.992  14.320 -15.523 1.00 0.00 ? 40 ASP A HB3  2  
ATOM 1879  N N    . ILE A 1 37 ? 15.288  14.920 -14.071 1.00 0.00 ? 41 ILE A N    2  
ATOM 1880  C CA   . ILE A 1 37 ? 14.516  16.158 -13.872 1.00 0.00 ? 41 ILE A CA   2  
ATOM 1881  C C    . ILE A 1 37 ? 14.213  16.319 -12.390 1.00 0.00 ? 41 ILE A C    2  
ATOM 1882  O O    . ILE A 1 37 ? 14.347  15.368 -11.629 1.00 0.00 ? 41 ILE A O    2  
ATOM 1883  C CB   . ILE A 1 37 ? 13.175  16.185 -14.651 1.00 0.00 ? 41 ILE A CB   2  
ATOM 1884  C CG1  . ILE A 1 37 ? 12.147  15.266 -13.991 1.00 0.00 ? 41 ILE A CG1  2  
ATOM 1885  C CG2  . ILE A 1 37 ? 13.384  15.813 -16.108 1.00 0.00 ? 41 ILE A CG2  2  
ATOM 1886  C CD1  . ILE A 1 37 ? 10.877  15.098 -14.788 1.00 0.00 ? 41 ILE A CD1  2  
ATOM 1887  H H    . ILE A 1 37 ? 15.033  14.100 -13.594 1.00 0.00 ? 41 ILE A H    2  
ATOM 1888  H HA   . ILE A 1 37 ? 15.131  16.987 -14.194 1.00 0.00 ? 41 ILE A HA   2  
ATOM 1889  H HB   . ILE A 1 37 ? 12.800  17.198 -14.624 1.00 0.00 ? 41 ILE A HB   2  
ATOM 1890  H HG12 . ILE A 1 37 ? 12.583  14.295 -13.833 1.00 0.00 ? 41 ILE A HG12 2  
ATOM 1891  H HG13 . ILE A 1 37 ? 11.880  15.683 -13.030 1.00 0.00 ? 41 ILE A HG13 2  
ATOM 1892  H HG21 . ILE A 1 37 ? 12.438  15.844 -16.628 1.00 0.00 ? 41 ILE A HG21 2  
ATOM 1893  H HG22 . ILE A 1 37 ? 13.797  14.817 -16.169 1.00 0.00 ? 41 ILE A HG22 2  
ATOM 1894  H HG23 . ILE A 1 37 ? 14.067  16.515 -16.563 1.00 0.00 ? 41 ILE A HG23 2  
ATOM 1895  H HD11 . ILE A 1 37 ? 10.326  16.024 -14.810 1.00 0.00 ? 41 ILE A HD11 2  
ATOM 1896  H HD12 . ILE A 1 37 ? 10.279  14.315 -14.344 1.00 0.00 ? 41 ILE A HD12 2  
ATOM 1897  H HD13 . ILE A 1 37 ? 11.141  14.808 -15.801 1.00 0.00 ? 41 ILE A HD13 2  
ATOM 1898  N N    . SER A 1 38 ? 13.805  17.505 -11.983 1.00 0.00 ? 42 SER A N    2  
ATOM 1899  C CA   . SER A 1 38 ? 13.495  17.761 -10.583 1.00 0.00 ? 42 SER A CA   2  
ATOM 1900  C C    . SER A 1 38 ? 12.100  17.220 -10.205 1.00 0.00 ? 42 SER A C    2  
ATOM 1901  O O    . SER A 1 38 ? 11.259  16.987 -11.073 1.00 0.00 ? 42 SER A O    2  
ATOM 1902  C CB   . SER A 1 38 ? 13.585  19.256 -10.301 1.00 0.00 ? 42 SER A CB   2  
ATOM 1903  O OG   . SER A 1 38 ? 14.857  19.762 -10.664 1.00 0.00 ? 42 SER A OG   2  
ATOM 1904  H H    . SER A 1 38 ? 13.707  18.229 -12.638 1.00 0.00 ? 42 SER A H    2  
ATOM 1905  H HA   . SER A 1 38 ? 14.234  17.251 -9.985  1.00 0.00 ? 42 SER A HA   2  
ATOM 1906  H HB2  . SER A 1 38 ? 12.830  19.774 -10.874 1.00 0.00 ? 42 SER A HB2  2  
ATOM 1907  H HB3  . SER A 1 38 ? 13.426  19.433 -9.248  1.00 0.00 ? 42 SER A HB3  2  
ATOM 1908  H HG   . SER A 1 38 ? 15.241  19.191 -11.341 1.00 0.00 ? 42 SER A HG   2  
ATOM 1909  N N    . TYR A 1 39 ? 11.863  17.037 -8.899  1.00 0.00 ? 43 TYR A N    2  
ATOM 1910  C CA   . TYR A 1 39 ? 10.569  16.513 -8.399  1.00 0.00 ? 43 TYR A CA   2  
ATOM 1911  C C    . TYR A 1 39 ? 9.428   17.462 -8.735  1.00 0.00 ? 43 TYR A C    2  
ATOM 1912  O O    . TYR A 1 39 ? 8.284   17.054 -8.890  1.00 0.00 ? 43 TYR A O    2  
ATOM 1913  C CB   . TYR A 1 39 ? 10.615  16.277 -6.881  1.00 0.00 ? 43 TYR A CB   2  
ATOM 1914  C CG   . TYR A 1 39 ? 11.196  14.936 -6.467  1.00 0.00 ? 43 TYR A CG   2  
ATOM 1915  C CD1  . TYR A 1 39 ? 12.560  14.702 -6.506  1.00 0.00 ? 43 TYR A CD1  2  
ATOM 1916  C CD2  . TYR A 1 39 ? 10.371  13.909 -6.024  1.00 0.00 ? 43 TYR A CD2  2  
ATOM 1917  C CE1  . TYR A 1 39 ? 13.091  13.485 -6.118  1.00 0.00 ? 43 TYR A CE1  2  
ATOM 1918  C CE2  . TYR A 1 39 ? 10.891  12.692 -5.638  1.00 0.00 ? 43 TYR A CE2  2  
ATOM 1919  C CZ   . TYR A 1 39 ? 12.250  12.483 -5.686  1.00 0.00 ? 43 TYR A CZ   2  
ATOM 1920  O OH   . TYR A 1 39 ? 12.771  11.271 -5.289  1.00 0.00 ? 43 TYR A OH   2  
ATOM 1921  H H    . TYR A 1 39 ? 12.576  17.264 -8.259  1.00 0.00 ? 43 TYR A H    2  
ATOM 1922  H HA   . TYR A 1 39 ? 10.387  15.570 -8.894  1.00 0.00 ? 43 TYR A HA   2  
ATOM 1923  H HB2  . TYR A 1 39 ? 11.219  17.047 -6.425  1.00 0.00 ? 43 TYR A HB2  2  
ATOM 1924  H HB3  . TYR A 1 39 ? 9.611   16.339 -6.487  1.00 0.00 ? 43 TYR A HB3  2  
ATOM 1925  H HD1  . TYR A 1 39 ? 13.217  15.489 -6.848  1.00 0.00 ? 43 TYR A HD1  2  
ATOM 1926  H HD2  . TYR A 1 39 ? 9.305   14.067 -5.979  1.00 0.00 ? 43 TYR A HD2  2  
ATOM 1927  H HE1  . TYR A 1 39 ? 14.158  13.324 -6.157  1.00 0.00 ? 43 TYR A HE1  2  
ATOM 1928  H HE2  . TYR A 1 39 ? 10.231  11.907 -5.299  1.00 0.00 ? 43 TYR A HE2  2  
ATOM 1929  H HH   . TYR A 1 39 ? 12.176  10.558 -5.566  1.00 0.00 ? 43 TYR A HH   2  
ATOM 1930  N N    . LYS A 1 40 ? 9.762   18.725 -8.851  1.00 0.00 ? 44 LYS A N    2  
ATOM 1931  C CA   . LYS A 1 40 ? 8.802   19.762 -9.192  1.00 0.00 ? 44 LYS A CA   2  
ATOM 1932  C C    . LYS A 1 40 ? 8.335   19.618 -10.644 1.00 0.00 ? 44 LYS A C    2  
ATOM 1933  O O    . LYS A 1 40 ? 7.290   20.136 -11.022 1.00 0.00 ? 44 LYS A O    2  
ATOM 1934  C CB   . LYS A 1 40 ? 9.455   21.126 -8.980  1.00 0.00 ? 44 LYS A CB   2  
ATOM 1935  C CG   . LYS A 1 40 ? 10.818  21.237 -9.651  1.00 0.00 ? 44 LYS A CG   2  
ATOM 1936  C CD   . LYS A 1 40 ? 11.581  22.476 -9.233  1.00 0.00 ? 44 LYS A CD   2  
ATOM 1937  C CE   . LYS A 1 40 ? 11.696  22.599 -7.720  1.00 0.00 ? 44 LYS A CE   2  
ATOM 1938  N NZ   . LYS A 1 40 ? 12.551  23.746 -7.320  1.00 0.00 ? 44 LYS A NZ   2  
ATOM 1939  H H    . LYS A 1 40 ? 10.693  18.978 -8.695  1.00 0.00 ? 44 LYS A H    2  
ATOM 1940  H HA   . LYS A 1 40 ? 7.953   19.672 -8.532  1.00 0.00 ? 44 LYS A HA   2  
ATOM 1941  H HB2  . LYS A 1 40 ? 8.808   21.891 -9.383  1.00 0.00 ? 44 LYS A HB2  2  
ATOM 1942  H HB3  . LYS A 1 40 ? 9.582   21.288 -7.921  1.00 0.00 ? 44 LYS A HB3  2  
ATOM 1943  H HG2  . LYS A 1 40 ? 11.411  20.375 -9.395  1.00 0.00 ? 44 LYS A HG2  2  
ATOM 1944  H HG3  . LYS A 1 40 ? 10.672  21.262 -10.722 1.00 0.00 ? 44 LYS A HG3  2  
ATOM 1945  H HD2  . LYS A 1 40 ? 12.577  22.386 -9.638  1.00 0.00 ? 44 LYS A HD2  2  
ATOM 1946  H HD3  . LYS A 1 40 ? 11.091  23.348 -9.633  1.00 0.00 ? 44 LYS A HD3  2  
ATOM 1947  H HE2  . LYS A 1 40 ? 10.710  22.742 -7.307  1.00 0.00 ? 44 LYS A HE2  2  
ATOM 1948  H HE3  . LYS A 1 40 ? 12.123  21.688 -7.328  1.00 0.00 ? 44 LYS A HE3  2  
ATOM 1949  H HZ1  . LYS A 1 40 ? 13.525  23.613 -7.660  1.00 0.00 ? 44 LYS A HZ1  2  
ATOM 1950  H HZ2  . LYS A 1 40 ? 12.576  23.835 -6.285  1.00 0.00 ? 44 LYS A HZ2  2  
ATOM 1951  H HZ3  . LYS A 1 40 ? 12.176  24.632 -7.717  1.00 0.00 ? 44 LYS A HZ3  2  
ATOM 1952  N N    . ALA A 1 41 ? 9.117   18.907 -11.443 1.00 0.00 ? 45 ALA A N    2  
ATOM 1953  C CA   . ALA A 1 41 ? 8.812   18.720 -12.849 1.00 0.00 ? 45 ALA A CA   2  
ATOM 1954  C C    . ALA A 1 41 ? 7.739   17.662 -13.056 1.00 0.00 ? 45 ALA A C    2  
ATOM 1955  O O    . ALA A 1 41 ? 6.760   17.896 -13.762 1.00 0.00 ? 45 ALA A O    2  
ATOM 1956  C CB   . ALA A 1 41 ? 10.065  18.353 -13.609 1.00 0.00 ? 45 ALA A CB   2  
ATOM 1957  H H    . ALA A 1 41 ? 9.920   18.484 -11.072 1.00 0.00 ? 45 ALA A H    2  
ATOM 1958  H HA   . ALA A 1 41 ? 8.450   19.661 -13.237 1.00 0.00 ? 45 ALA A HA   2  
ATOM 1959  H HB1  . ALA A 1 41 ? 10.810  19.123 -13.470 1.00 0.00 ? 45 ALA A HB1  2  
ATOM 1960  H HB2  . ALA A 1 41 ? 9.835   18.260 -14.661 1.00 0.00 ? 45 ALA A HB2  2  
ATOM 1961  H HB3  . ALA A 1 41 ? 10.447  17.413 -13.238 1.00 0.00 ? 45 ALA A HB3  2  
ATOM 1962  N N    . VAL A 1 42 ? 7.923   16.497 -12.428 1.00 0.00 ? 46 VAL A N    2  
ATOM 1963  C CA   . VAL A 1 42 ? 6.971   15.390 -12.569 1.00 0.00 ? 46 VAL A CA   2  
ATOM 1964  C C    . VAL A 1 42 ? 5.561   15.786 -12.145 1.00 0.00 ? 46 VAL A C    2  
ATOM 1965  O O    . VAL A 1 42 ? 4.589   15.287 -12.687 1.00 0.00 ? 46 VAL A O    2  
ATOM 1966  C CB   . VAL A 1 42 ? 7.415   14.106 -11.823 1.00 0.00 ? 46 VAL A CB   2  
ATOM 1967  C CG1  . VAL A 1 42 ? 8.561   13.436 -12.554 1.00 0.00 ? 46 VAL A CG1  2  
ATOM 1968  C CG2  . VAL A 1 42 ? 7.816   14.416 -10.399 1.00 0.00 ? 46 VAL A CG2  2  
ATOM 1969  H H    . VAL A 1 42 ? 8.714   16.380 -11.862 1.00 0.00 ? 46 VAL A H    2  
ATOM 1970  H HA   . VAL A 1 42 ? 6.934   15.159 -13.625 1.00 0.00 ? 46 VAL A HA   2  
ATOM 1971  H HB   . VAL A 1 42 ? 6.580   13.420 -11.802 1.00 0.00 ? 46 VAL A HB   2  
ATOM 1972  H HG11 . VAL A 1 42 ? 8.266   13.221 -13.570 1.00 0.00 ? 46 VAL A HG11 2  
ATOM 1973  H HG12 . VAL A 1 42 ? 8.820   12.516 -12.052 1.00 0.00 ? 46 VAL A HG12 2  
ATOM 1974  H HG13 . VAL A 1 42 ? 9.414   14.096 -12.559 1.00 0.00 ? 46 VAL A HG13 2  
ATOM 1975  H HG21 . VAL A 1 42 ? 8.113   13.504 -9.901  1.00 0.00 ? 46 VAL A HG21 2  
ATOM 1976  H HG22 . VAL A 1 42 ? 6.979   14.855 -9.877  1.00 0.00 ? 46 VAL A HG22 2  
ATOM 1977  H HG23 . VAL A 1 42 ? 8.643   15.110 -10.400 1.00 0.00 ? 46 VAL A HG23 2  
ATOM 1978  N N    . GLY A 1 43 ? 5.453   16.682 -11.180 1.00 0.00 ? 47 GLY A N    2  
ATOM 1979  C CA   . GLY A 1 43 ? 4.144   17.150 -10.770 1.00 0.00 ? 47 GLY A CA   2  
ATOM 1980  C C    . GLY A 1 43 ? 3.394   17.800 -11.925 1.00 0.00 ? 47 GLY A C    2  
ATOM 1981  O O    . GLY A 1 43 ? 2.188   17.607 -12.087 1.00 0.00 ? 47 GLY A O    2  
ATOM 1982  H H    . GLY A 1 43 ? 6.260   17.022 -10.742 1.00 0.00 ? 47 GLY A H    2  
ATOM 1983  H HA2  . GLY A 1 43 ? 3.570   16.312 -10.402 1.00 0.00 ? 47 GLY A HA2  2  
ATOM 1984  H HA3  . GLY A 1 43 ? 4.261   17.875 -9.978  1.00 0.00 ? 47 GLY A HA3  2  
ATOM 1985  N N    . THR A 1 44 ? 4.123   18.555 -12.735 1.00 0.00 ? 48 THR A N    2  
ATOM 1986  C CA   . THR A 1 44 ? 3.555   19.250 -13.873 1.00 0.00 ? 48 THR A CA   2  
ATOM 1987  C C    . THR A 1 44 ? 3.319   18.304 -15.071 1.00 0.00 ? 48 THR A C    2  
ATOM 1988  O O    . THR A 1 44 ? 2.373   18.498 -15.844 1.00 0.00 ? 48 THR A O    2  
ATOM 1989  C CB   . THR A 1 44 ? 4.472   20.411 -14.310 1.00 0.00 ? 48 THR A CB   2  
ATOM 1990  O OG1  . THR A 1 44 ? 4.839   21.187 -13.161 1.00 0.00 ? 48 THR A OG1  2  
ATOM 1991  C CG2  . THR A 1 44 ? 3.771   21.312 -15.319 1.00 0.00 ? 48 THR A CG2  2  
ATOM 1992  H H    . THR A 1 44 ? 5.085   18.648 -12.561 1.00 0.00 ? 48 THR A H    2  
ATOM 1993  H HA   . THR A 1 44 ? 2.607   19.667 -13.567 1.00 0.00 ? 48 THR A HA   2  
ATOM 1994  H HB   . THR A 1 44 ? 5.364   20.001 -14.762 1.00 0.00 ? 48 THR A HB   2  
ATOM 1995  H HG1  . THR A 1 44 ? 4.073   21.282 -12.578 1.00 0.00 ? 48 THR A HG1  2  
ATOM 1996  H HG21 . THR A 1 44 ? 2.874   21.719 -14.877 1.00 0.00 ? 48 THR A HG21 2  
ATOM 1997  H HG22 . THR A 1 44 ? 3.511   20.737 -16.196 1.00 0.00 ? 48 THR A HG22 2  
ATOM 1998  H HG23 . THR A 1 44 ? 4.431   22.120 -15.601 1.00 0.00 ? 48 THR A HG23 2  
ATOM 1999  N N    . VAL A 1 45 ? 4.168   17.272 -15.214 1.00 0.00 ? 49 VAL A N    2  
ATOM 2000  C CA   . VAL A 1 45 ? 4.066   16.354 -16.363 1.00 0.00 ? 49 VAL A CA   2  
ATOM 2001  C C    . VAL A 1 45 ? 2.703   15.675 -16.432 1.00 0.00 ? 49 VAL A C    2  
ATOM 2002  O O    . VAL A 1 45 ? 2.190   15.423 -17.521 1.00 0.00 ? 49 VAL A O    2  
ATOM 2003  C CB   . VAL A 1 45 ? 5.205   15.290 -16.414 1.00 0.00 ? 49 VAL A CB   2  
ATOM 2004  C CG1  . VAL A 1 45 ? 6.569   15.943 -16.284 1.00 0.00 ? 49 VAL A CG1  2  
ATOM 2005  C CG2  . VAL A 1 45 ? 5.019   14.209 -15.368 1.00 0.00 ? 49 VAL A CG2  2  
ATOM 2006  H H    . VAL A 1 45 ? 4.869   17.130 -14.541 1.00 0.00 ? 49 VAL A H    2  
ATOM 2007  H HA   . VAL A 1 45 ? 4.151   16.969 -17.248 1.00 0.00 ? 49 VAL A HA   2  
ATOM 2008  H HB   . VAL A 1 45 ? 5.167   14.824 -17.389 1.00 0.00 ? 49 VAL A HB   2  
ATOM 2009  H HG11 . VAL A 1 45 ? 6.723   16.622 -17.110 1.00 0.00 ? 49 VAL A HG11 2  
ATOM 2010  H HG12 . VAL A 1 45 ? 7.336   15.182 -16.295 1.00 0.00 ? 49 VAL A HG12 2  
ATOM 2011  H HG13 . VAL A 1 45 ? 6.619   16.491 -15.355 1.00 0.00 ? 49 VAL A HG13 2  
ATOM 2012  H HG21 . VAL A 1 45 ? 4.846   14.668 -14.407 1.00 0.00 ? 49 VAL A HG21 2  
ATOM 2013  H HG22 . VAL A 1 45 ? 5.913   13.608 -15.317 1.00 0.00 ? 49 VAL A HG22 2  
ATOM 2014  H HG23 . VAL A 1 45 ? 4.175   13.589 -15.632 1.00 0.00 ? 49 VAL A HG23 2  
ATOM 2015  N N    . PHE A 1 46 ? 2.111   15.400 -15.269 1.00 0.00 ? 50 PHE A N    2  
ATOM 2016  C CA   . PHE A 1 46 ? 0.785   14.803 -15.217 1.00 0.00 ? 50 PHE A CA   2  
ATOM 2017  C C    . PHE A 1 46 ? -0.213  15.680 -15.950 1.00 0.00 ? 50 PHE A C    2  
ATOM 2018  O O    . PHE A 1 46 ? -0.939  15.220 -16.824 1.00 0.00 ? 50 PHE A O    2  
ATOM 2019  C CB   . PHE A 1 46 ? 0.322   14.615 -13.768 1.00 0.00 ? 50 PHE A CB   2  
ATOM 2020  C CG   . PHE A 1 46 ? 1.023   13.515 -13.030 1.00 0.00 ? 50 PHE A CG   2  
ATOM 2021  C CD1  . PHE A 1 46 ? 2.016   13.799 -12.110 1.00 0.00 ? 50 PHE A CD1  2  
ATOM 2022  C CD2  . PHE A 1 46 ? 0.681   12.195 -13.253 1.00 0.00 ? 50 PHE A CD2  2  
ATOM 2023  C CE1  . PHE A 1 46 ? 2.656   12.785 -11.425 1.00 0.00 ? 50 PHE A CE1  2  
ATOM 2024  C CE2  . PHE A 1 46 ? 1.315   11.177 -12.575 1.00 0.00 ? 50 PHE A CE2  2  
ATOM 2025  C CZ   . PHE A 1 46 ? 2.305   11.471 -11.659 1.00 0.00 ? 50 PHE A CZ   2  
ATOM 2026  H H    . PHE A 1 46 ? 2.585   15.598 -14.433 1.00 0.00 ? 50 PHE A H    2  
ATOM 2027  H HA   . PHE A 1 46 ? 0.830   13.839 -15.701 1.00 0.00 ? 50 PHE A HA   2  
ATOM 2028  H HB2  . PHE A 1 46 ? 0.491   15.532 -13.224 1.00 0.00 ? 50 PHE A HB2  2  
ATOM 2029  H HB3  . PHE A 1 46 ? -0.737  14.396 -13.766 1.00 0.00 ? 50 PHE A HB3  2  
ATOM 2030  H HD1  . PHE A 1 46 ? 2.290   14.828 -11.928 1.00 0.00 ? 50 PHE A HD1  2  
ATOM 2031  H HD2  . PHE A 1 46 ? -0.093  11.962 -13.969 1.00 0.00 ? 50 PHE A HD2  2  
ATOM 2032  H HE1  . PHE A 1 46 ? 3.430   13.020 -10.710 1.00 0.00 ? 50 PHE A HE1  2  
ATOM 2033  H HE2  . PHE A 1 46 ? 1.036   10.151 -12.761 1.00 0.00 ? 50 PHE A HE2  2  
ATOM 2034  H HZ   . PHE A 1 46 ? 2.803   10.675 -11.125 1.00 0.00 ? 50 PHE A HZ   2  
ATOM 2035  N N    . ARG A 1 47 ? -0.208  16.959 -15.615 1.00 0.00 ? 51 ARG A N    2  
ATOM 2036  C CA   . ARG A 1 47 ? -1.142  17.909 -16.195 1.00 0.00 ? 51 ARG A CA   2  
ATOM 2037  C C    . ARG A 1 47 ? -0.892  18.111 -17.683 1.00 0.00 ? 51 ARG A C    2  
ATOM 2038  O O    . ARG A 1 47 ? -1.824  18.355 -18.442 1.00 0.00 ? 51 ARG A O    2  
ATOM 2039  C CB   . ARG A 1 47 ? -1.091  19.242 -15.448 1.00 0.00 ? 51 ARG A CB   2  
ATOM 2040  C CG   . ARG A 1 47 ? -1.451  19.130 -13.969 1.00 0.00 ? 51 ARG A CG   2  
ATOM 2041  C CD   . ARG A 1 47 ? -2.791  18.425 -13.772 1.00 0.00 ? 51 ARG A CD   2  
ATOM 2042  N NE   . ARG A 1 47 ? -3.878  19.102 -14.481 1.00 0.00 ? 51 ARG A NE   2  
ATOM 2043  C CZ   . ARG A 1 47 ? -4.823  18.482 -15.195 1.00 0.00 ? 51 ARG A CZ   2  
ATOM 2044  N NH1  . ARG A 1 47 ? -4.809  17.161 -15.329 1.00 0.00 ? 51 ARG A NH1  2  
ATOM 2045  N NH2  . ARG A 1 47 ? -5.778  19.190 -15.779 1.00 0.00 ? 51 ARG A NH2  2  
ATOM 2046  H H    . ARG A 1 47 ? 0.452   17.274 -14.964 1.00 0.00 ? 51 ARG A H    2  
ATOM 2047  H HA   . ARG A 1 47 ? -2.132  17.492 -16.080 1.00 0.00 ? 51 ARG A HA   2  
ATOM 2048  H HB2  . ARG A 1 47 ? -0.092  19.646 -15.523 1.00 0.00 ? 51 ARG A HB2  2  
ATOM 2049  H HB3  . ARG A 1 47 ? -1.783  19.929 -15.913 1.00 0.00 ? 51 ARG A HB3  2  
ATOM 2050  H HG2  . ARG A 1 47 ? -0.682  18.566 -13.463 1.00 0.00 ? 51 ARG A HG2  2  
ATOM 2051  H HG3  . ARG A 1 47 ? -1.510  20.122 -13.546 1.00 0.00 ? 51 ARG A HG3  2  
ATOM 2052  H HD2  . ARG A 1 47 ? -2.708  17.412 -14.136 1.00 0.00 ? 51 ARG A HD2  2  
ATOM 2053  H HD3  . ARG A 1 47 ? -3.019  18.406 -12.717 1.00 0.00 ? 51 ARG A HD3  2  
ATOM 2054  H HE   . ARG A 1 47 ? -3.905  20.085 -14.409 1.00 0.00 ? 51 ARG A HE   2  
ATOM 2055  H HH11 . ARG A 1 47 ? -4.093  16.605 -14.897 1.00 0.00 ? 51 ARG A HH11 2  
ATOM 2056  H HH12 . ARG A 1 47 ? -5.530  16.704 -15.859 1.00 0.00 ? 51 ARG A HH12 2  
ATOM 2057  H HH21 . ARG A 1 47 ? -5.804  20.189 -15.689 1.00 0.00 ? 51 ARG A HH21 2  
ATOM 2058  H HH22 . ARG A 1 47 ? -6.494  18.734 -16.319 1.00 0.00 ? 51 ARG A HH22 2  
ATOM 2059  N N    . MET A 1 48 ? 0.362   17.981 -18.104 1.00 0.00 ? 52 MET A N    2  
ATOM 2060  C CA   . MET A 1 48 ? 0.703   18.135 -19.516 1.00 0.00 ? 52 MET A CA   2  
ATOM 2061  C C    . MET A 1 48 ? 0.157   16.964 -20.323 1.00 0.00 ? 52 MET A C    2  
ATOM 2062  O O    . MET A 1 48 ? -0.077  17.070 -21.527 1.00 0.00 ? 52 MET A O    2  
ATOM 2063  C CB   . MET A 1 48 ? 2.223   18.264 -19.713 1.00 0.00 ? 52 MET A CB   2  
ATOM 2064  C CG   . MET A 1 48 ? 2.814   19.531 -19.110 1.00 0.00 ? 52 MET A CG   2  
ATOM 2065  S SD   . MET A 1 48 ? 4.536   19.816 -19.590 1.00 0.00 ? 52 MET A SD   2  
ATOM 2066  C CE   . MET A 1 48 ? 5.358   18.423 -18.831 1.00 0.00 ? 52 MET A CE   2  
ATOM 2067  H H    . MET A 1 48 ? 1.069   17.770 -17.456 1.00 0.00 ? 52 MET A H    2  
ATOM 2068  H HA   . MET A 1 48 ? 0.227   19.040 -19.866 1.00 0.00 ? 52 MET A HA   2  
ATOM 2069  H HB2  . MET A 1 48 ? 2.705   17.414 -19.253 1.00 0.00 ? 52 MET A HB2  2  
ATOM 2070  H HB3  . MET A 1 48 ? 2.439   18.259 -20.771 1.00 0.00 ? 52 MET A HB3  2  
ATOM 2071  H HG2  . MET A 1 48 ? 2.225   20.374 -19.437 1.00 0.00 ? 52 MET A HG2  2  
ATOM 2072  H HG3  . MET A 1 48 ? 2.762   19.456 -18.034 1.00 0.00 ? 52 MET A HG3  2  
ATOM 2073  H HE1  . MET A 1 48 ? 4.914   17.504 -19.182 1.00 0.00 ? 52 MET A HE1  2  
ATOM 2074  H HE2  . MET A 1 48 ? 5.259   18.491 -17.758 1.00 0.00 ? 52 MET A HE2  2  
ATOM 2075  H HE3  . MET A 1 48 ? 6.406   18.439 -19.094 1.00 0.00 ? 52 MET A HE3  2  
ATOM 2076  N N    . LEU A 1 49 ? -0.052  15.851 -19.646 1.00 0.00 ? 53 LEU A N    2  
ATOM 2077  C CA   . LEU A 1 49 ? -0.577  14.655 -20.274 1.00 0.00 ? 53 LEU A CA   2  
ATOM 2078  C C    . LEU A 1 49 ? -2.071  14.505 -19.992 1.00 0.00 ? 53 LEU A C    2  
ATOM 2079  O O    . LEU A 1 49 ? -2.676  13.489 -20.333 1.00 0.00 ? 53 LEU A O    2  
ATOM 2080  C CB   . LEU A 1 49 ? 0.184   13.432 -19.771 1.00 0.00 ? 53 LEU A CB   2  
ATOM 2081  C CG   . LEU A 1 49 ? 1.685   13.435 -20.058 1.00 0.00 ? 53 LEU A CG   2  
ATOM 2082  C CD1  . LEU A 1 49 ? 2.367   12.287 -19.345 1.00 0.00 ? 53 LEU A CD1  2  
ATOM 2083  C CD2  . LEU A 1 49 ? 1.944   13.365 -21.556 1.00 0.00 ? 53 LEU A CD2  2  
ATOM 2084  H H    . LEU A 1 49 ? 0.160   15.829 -18.687 1.00 0.00 ? 53 LEU A H    2  
ATOM 2085  H HA   . LEU A 1 49 ? -0.430  14.745 -21.340 1.00 0.00 ? 53 LEU A HA   2  
ATOM 2086  H HB2  . LEU A 1 49 ? 0.041   13.362 -18.703 1.00 0.00 ? 53 LEU A HB2  2  
ATOM 2087  H HB3  . LEU A 1 49 ? -0.245  12.554 -20.232 1.00 0.00 ? 53 LEU A HB3  2  
ATOM 2088  H HG   . LEU A 1 49 ? 2.112   14.355 -19.687 1.00 0.00 ? 53 LEU A HG   2  
ATOM 2089  H HD11 . LEU A 1 49 ? 1.918   11.355 -19.653 1.00 0.00 ? 53 LEU A HD11 2  
ATOM 2090  H HD12 . LEU A 1 49 ? 2.251   12.411 -18.278 1.00 0.00 ? 53 LEU A HD12 2  
ATOM 2091  H HD13 . LEU A 1 49 ? 3.418   12.282 -19.594 1.00 0.00 ? 53 LEU A HD13 2  
ATOM 2092  H HD21 . LEU A 1 49 ? 1.542   14.248 -22.030 1.00 0.00 ? 53 LEU A HD21 2  
ATOM 2093  H HD22 . LEU A 1 49 ? 1.463   12.487 -21.963 1.00 0.00 ? 53 LEU A HD22 2  
ATOM 2094  H HD23 . LEU A 1 49 ? 3.006   13.309 -21.737 1.00 0.00 ? 53 LEU A HD23 2  
ATOM 2095  N N    . GLY A 1 50 ? -2.657  15.527 -19.372 1.00 0.00 ? 54 GLY A N    2  
ATOM 2096  C CA   . GLY A 1 50 ? -4.076  15.496 -19.055 1.00 0.00 ? 54 GLY A CA   2  
ATOM 2097  C C    . GLY A 1 50 ? -4.401  14.503 -17.955 1.00 0.00 ? 54 GLY A C    2  
ATOM 2098  O O    . GLY A 1 50 ? -5.519  13.991 -17.876 1.00 0.00 ? 54 GLY A O    2  
ATOM 2099  H H    . GLY A 1 50 ? -2.122  16.313 -19.130 1.00 0.00 ? 54 GLY A H    2  
ATOM 2100  H HA2  . GLY A 1 50 ? -4.386  16.481 -18.739 1.00 0.00 ? 54 GLY A HA2  2  
ATOM 2101  H HA3  . GLY A 1 50 ? -4.626  15.224 -19.943 1.00 0.00 ? 54 GLY A HA3  2  
ATOM 2102  N N    . ILE A 1 51 ? -3.427  14.234 -17.110 1.00 0.00 ? 55 ILE A N    2  
ATOM 2103  C CA   . ILE A 1 51 ? -3.585  13.290 -16.021 1.00 0.00 ? 55 ILE A CA   2  
ATOM 2104  C C    . ILE A 1 51 ? -3.611  14.032 -14.683 1.00 0.00 ? 55 ILE A C    2  
ATOM 2105  O O    . ILE A 1 51 ? -2.981  15.084 -14.532 1.00 0.00 ? 55 ILE A O    2  
ATOM 2106  C CB   . ILE A 1 51 ? -2.428  12.242 -16.023 1.00 0.00 ? 55 ILE A CB   2  
ATOM 2107  C CG1  . ILE A 1 51 ? -2.356  11.521 -17.379 1.00 0.00 ? 55 ILE A CG1  2  
ATOM 2108  C CG2  . ILE A 1 51 ? -2.589  11.229 -14.891 1.00 0.00 ? 55 ILE A CG2  2  
ATOM 2109  C CD1  . ILE A 1 51 ? -3.621  10.768 -17.750 1.00 0.00 ? 55 ILE A CD1  2  
ATOM 2110  H H    . ILE A 1 51 ? -2.562  14.690 -17.215 1.00 0.00 ? 55 ILE A H    2  
ATOM 2111  H HA   . ILE A 1 51 ? -4.522  12.773 -16.158 1.00 0.00 ? 55 ILE A HA   2  
ATOM 2112  H HB   . ILE A 1 51 ? -1.501  12.772 -15.863 1.00 0.00 ? 55 ILE A HB   2  
ATOM 2113  H HG12 . ILE A 1 51 ? -2.170  12.248 -18.156 1.00 0.00 ? 55 ILE A HG12 2  
ATOM 2114  H HG13 . ILE A 1 51 ? -1.543  10.812 -17.357 1.00 0.00 ? 55 ILE A HG13 2  
ATOM 2115  H HG21 . ILE A 1 51 ? -1.758  10.539 -14.905 1.00 0.00 ? 55 ILE A HG21 2  
ATOM 2116  H HG22 . ILE A 1 51 ? -3.510  10.682 -15.026 1.00 0.00 ? 55 ILE A HG22 2  
ATOM 2117  H HG23 . ILE A 1 51 ? -2.613  11.747 -13.943 1.00 0.00 ? 55 ILE A HG23 2  
ATOM 2118  H HD11 . ILE A 1 51 ? -3.478  10.271 -18.698 1.00 0.00 ? 55 ILE A HD11 2  
ATOM 2119  H HD12 . ILE A 1 51 ? -4.444  11.462 -17.829 1.00 0.00 ? 55 ILE A HD12 2  
ATOM 2120  H HD13 . ILE A 1 51 ? -3.840  10.034 -16.989 1.00 0.00 ? 55 ILE A HD13 2  
ATOM 2121  N N    . ASN A 1 52 ? -4.355  13.505 -13.736 1.00 0.00 ? 56 ASN A N    2  
ATOM 2122  C CA   . ASN A 1 52 ? -4.452  14.094 -12.413 1.00 0.00 ? 56 ASN A CA   2  
ATOM 2123  C C    . ASN A 1 52 ? -3.649  13.282 -11.411 1.00 0.00 ? 56 ASN A C    2  
ATOM 2124  O O    . ASN A 1 52 ? -3.893  12.087 -11.233 1.00 0.00 ? 56 ASN A O    2  
ATOM 2125  C CB   . ASN A 1 52 ? -5.916  14.183 -11.965 1.00 0.00 ? 56 ASN A CB   2  
ATOM 2126  C CG   . ASN A 1 52 ? -6.657  15.342 -12.605 1.00 0.00 ? 56 ASN A CG   2  
ATOM 2127  O OD1  . ASN A 1 52 ? -6.078  16.396 -12.862 1.00 0.00 ? 56 ASN A OD1  2  
ATOM 2128  N ND2  . ASN A 1 52 ? -7.935  15.155 -12.865 1.00 0.00 ? 56 ASN A ND2  2  
ATOM 2129  H H    . ASN A 1 52 ? -4.857  12.683 -13.929 1.00 0.00 ? 56 ASN A H    2  
ATOM 2130  H HA   . ASN A 1 52 ? -4.042  15.091 -12.466 1.00 0.00 ? 56 ASN A HA   2  
ATOM 2131  H HB2  . ASN A 1 52 ? -6.423  13.268 -12.231 1.00 0.00 ? 56 ASN A HB2  2  
ATOM 2132  H HB3  . ASN A 1 52 ? -5.949  14.307 -10.892 1.00 0.00 ? 56 ASN A HB3  2  
ATOM 2133  H HD21 . ASN A 1 52 ? -8.334  14.287 -12.633 1.00 0.00 ? 56 ASN A HD21 2  
ATOM 2134  H HD22 . ASN A 1 52 ? -8.438  15.890 -13.273 1.00 0.00 ? 56 ASN A HD22 2  
ATOM 2135  N N    . PRO A 1 53 ? -2.667  13.911 -10.752 1.00 0.00 ? 57 PRO A N    2  
ATOM 2136  C CA   . PRO A 1 53 ? -1.839  13.240 -9.754  1.00 0.00 ? 57 PRO A CA   2  
ATOM 2137  C C    . PRO A 1 53 ? -2.621  12.958 -8.472  1.00 0.00 ? 57 PRO A C    2  
ATOM 2138  O O    . PRO A 1 53 ? -3.409  13.789 -8.017  1.00 0.00 ? 57 PRO A O    2  
ATOM 2139  C CB   . PRO A 1 53 ? -0.713  14.243 -9.488  1.00 0.00 ? 57 PRO A CB   2  
ATOM 2140  C CG   . PRO A 1 53 ? -1.300  15.572 -9.820  1.00 0.00 ? 57 PRO A CG   2  
ATOM 2141  C CD   . PRO A 1 53 ? -2.291  15.329 -10.926 1.00 0.00 ? 57 PRO A CD   2  
ATOM 2142  H HA   . PRO A 1 53 ? -1.428  12.316 -10.136 1.00 0.00 ? 57 PRO A HA   2  
ATOM 2143  H HB2  . PRO A 1 53 ? -0.417  14.188 -8.450  1.00 0.00 ? 57 PRO A HB2  2  
ATOM 2144  H HB3  . PRO A 1 53 ? 0.132   14.018 -10.121 1.00 0.00 ? 57 PRO A HB3  2  
ATOM 2145  H HG2  . PRO A 1 53 ? -1.800  15.978 -8.952  1.00 0.00 ? 57 PRO A HG2  2  
ATOM 2146  H HG3  . PRO A 1 53 ? -0.523  16.243 -10.153 1.00 0.00 ? 57 PRO A HG3  2  
ATOM 2147  H HD2  . PRO A 1 53 ? -3.150  15.973 -10.807 1.00 0.00 ? 57 PRO A HD2  2  
ATOM 2148  H HD3  . PRO A 1 53 ? -1.828  15.489 -11.888 1.00 0.00 ? 57 PRO A HD3  2  
ATOM 2149  N N    . SER A 1 54 ? -2.413  11.788 -7.901  1.00 0.00 ? 58 SER A N    2  
ATOM 2150  C CA   . SER A 1 54 ? -3.108  11.412 -6.687  1.00 0.00 ? 58 SER A CA   2  
ATOM 2151  C C    . SER A 1 54 ? -2.389  11.973 -5.462  1.00 0.00 ? 58 SER A C    2  
ATOM 2152  O O    . SER A 1 54 ? -1.205  12.292 -5.525  1.00 0.00 ? 58 SER A O    2  
ATOM 2153  C CB   . SER A 1 54 ? -3.215  9.896  -6.604  1.00 0.00 ? 58 SER A CB   2  
ATOM 2154  O OG   . SER A 1 54 ? -3.765  9.376  -7.805  1.00 0.00 ? 58 SER A OG   2  
ATOM 2155  H H    . SER A 1 54 ? -1.770  11.163 -8.299  1.00 0.00 ? 58 SER A H    2  
ATOM 2156  H HA   . SER A 1 54 ? -4.101  11.832 -6.730  1.00 0.00 ? 58 SER A HA   2  
ATOM 2157  H HB2  . SER A 1 54 ? -2.234  9.472  -6.452  1.00 0.00 ? 58 SER A HB2  2  
ATOM 2158  H HB3  . SER A 1 54 ? -3.859  9.627  -5.778  1.00 0.00 ? 58 SER A HB3  2  
ATOM 2159  H HG   . SER A 1 54 ? -3.918  10.102 -8.422  1.00 0.00 ? 58 SER A HG   2  
ATOM 2160  N N    . LYS A 1 55 ? -3.111  12.079 -4.355  1.00 0.00 ? 59 LYS A N    2  
ATOM 2161  C CA   . LYS A 1 55 ? -2.578  12.633 -3.111  1.00 0.00 ? 59 LYS A CA   2  
ATOM 2162  C C    . LYS A 1 55 ? -1.275  11.949 -2.685  1.00 0.00 ? 59 LYS A C    2  
ATOM 2163  O O    . LYS A 1 55 ? -0.343  12.605 -2.243  1.00 0.00 ? 59 LYS A O    2  
ATOM 2164  C CB   . LYS A 1 55 ? -3.618  12.487 -2.006  1.00 0.00 ? 59 LYS A CB   2  
ATOM 2165  C CG   . LYS A 1 55 ? -4.114  11.058 -1.836  1.00 0.00 ? 59 LYS A CG   2  
ATOM 2166  C CD   . LYS A 1 55 ? -5.162  10.948 -0.761  1.00 0.00 ? 59 LYS A CD   2  
ATOM 2167  C CE   . LYS A 1 55 ? -4.576  11.214 0.618   1.00 0.00 ? 59 LYS A CE   2  
ATOM 2168  N NZ   . LYS A 1 55 ? -5.580  11.024 1.689   1.00 0.00 ? 59 LYS A NZ   2  
ATOM 2169  H H    . LYS A 1 55 ? -4.049  11.777 -4.363  1.00 0.00 ? 59 LYS A H    2  
ATOM 2170  H HA   . LYS A 1 55 ? -2.388  13.684 -3.267  1.00 0.00 ? 59 LYS A HA   2  
ATOM 2171  H HB2  . LYS A 1 55 ? -3.181  12.811 -1.072  1.00 0.00 ? 59 LYS A HB2  2  
ATOM 2172  H HB3  . LYS A 1 55 ? -4.466  13.115 -2.236  1.00 0.00 ? 59 LYS A HB3  2  
ATOM 2173  H HG2  . LYS A 1 55 ? -4.534  10.718 -2.769  1.00 0.00 ? 59 LYS A HG2  2  
ATOM 2174  H HG3  . LYS A 1 55 ? -3.274  10.431 -1.573  1.00 0.00 ? 59 LYS A HG3  2  
ATOM 2175  H HD2  . LYS A 1 55 ? -5.935  11.673 -0.969  1.00 0.00 ? 59 LYS A HD2  2  
ATOM 2176  H HD3  . LYS A 1 55 ? -5.579  9.953  -0.789  1.00 0.00 ? 59 LYS A HD3  2  
ATOM 2177  H HE2  . LYS A 1 55 ? -3.753  10.534 0.780   1.00 0.00 ? 59 LYS A HE2  2  
ATOM 2178  H HE3  . LYS A 1 55 ? -4.211  12.231 0.651   1.00 0.00 ? 59 LYS A HE3  2  
ATOM 2179  H HZ1  . LYS A 1 55 ? -5.155  11.206 2.621   1.00 0.00 ? 59 LYS A HZ1  2  
ATOM 2180  H HZ2  . LYS A 1 55 ? -5.943  10.049 1.672   1.00 0.00 ? 59 LYS A HZ2  2  
ATOM 2181  H HZ3  . LYS A 1 55 ? -6.377  11.678 1.553   1.00 0.00 ? 59 LYS A HZ3  2  
ATOM 2182  N N    . GLU A 1 56 ? -1.224  10.636 -2.844  1.00 0.00 ? 60 GLU A N    2  
ATOM 2183  C CA   . GLU A 1 56 ? -0.073  9.845  -2.425  1.00 0.00 ? 60 GLU A CA   2  
ATOM 2184  C C    . GLU A 1 56 ? 1.187   10.232 -3.192  1.00 0.00 ? 60 GLU A C    2  
ATOM 2185  O O    . GLU A 1 56 ? 2.229   10.491 -2.595  1.00 0.00 ? 60 GLU A O    2  
ATOM 2186  C CB   . GLU A 1 56 ? -0.376  8.364  -2.602  1.00 0.00 ? 60 GLU A CB   2  
ATOM 2187  C CG   . GLU A 1 56 ? -1.649  7.931  -1.897  1.00 0.00 ? 60 GLU A CG   2  
ATOM 2188  C CD   . GLU A 1 56 ? -1.974  6.476  -2.109  1.00 0.00 ? 60 GLU A CD   2  
ATOM 2189  O OE1  . GLU A 1 56 ? -2.266  6.091  -3.259  1.00 0.00 ? 60 GLU A OE1  2  
ATOM 2190  O OE2  . GLU A 1 56 ? -1.968  5.713  -1.129  1.00 0.00 ? 60 GLU A OE2  2  
ATOM 2191  H H    . GLU A 1 56 ? -1.988  10.181 -3.252  1.00 0.00 ? 60 GLU A H    2  
ATOM 2192  H HA   . GLU A 1 56 ? 0.091   10.039 -1.375  1.00 0.00 ? 60 GLU A HA   2  
ATOM 2193  H HB2  . GLU A 1 56 ? -0.482  8.154  -3.656  1.00 0.00 ? 60 GLU A HB2  2  
ATOM 2194  H HB3  . GLU A 1 56 ? 0.445   7.787  -2.205  1.00 0.00 ? 60 GLU A HB3  2  
ATOM 2195  H HG2  . GLU A 1 56 ? -1.534  8.106  -0.838  1.00 0.00 ? 60 GLU A HG2  2  
ATOM 2196  H HG3  . GLU A 1 56 ? -2.470  8.527  -2.269  1.00 0.00 ? 60 GLU A HG3  2  
ATOM 2197  N N    . VAL A 1 57 ? 1.085   10.288 -4.511  1.00 0.00 ? 61 VAL A N    2  
ATOM 2198  C CA   . VAL A 1 57 ? 2.232   10.643 -5.337  1.00 0.00 ? 61 VAL A CA   2  
ATOM 2199  C C    . VAL A 1 57 ? 2.550   12.135 -5.201  1.00 0.00 ? 61 VAL A C    2  
ATOM 2200  O O    . VAL A 1 57 ? 3.707   12.541 -5.252  1.00 0.00 ? 61 VAL A O    2  
ATOM 2201  C CB   . VAL A 1 57 ? 2.010   10.278 -6.834  1.00 0.00 ? 61 VAL A CB   2  
ATOM 2202  C CG1  . VAL A 1 57 ? 0.851   11.057 -7.428  1.00 0.00 ? 61 VAL A CG1  2  
ATOM 2203  C CG2  . VAL A 1 57 ? 3.277   10.510 -7.639  1.00 0.00 ? 61 VAL A CG2  2  
ATOM 2204  H H    . VAL A 1 57 ? 0.223   10.098 -4.932  1.00 0.00 ? 61 VAL A H    2  
ATOM 2205  H HA   . VAL A 1 57 ? 3.080   10.077 -4.971  1.00 0.00 ? 61 VAL A HA   2  
ATOM 2206  H HB   . VAL A 1 57 ? 1.765   9.227  -6.888  1.00 0.00 ? 61 VAL A HB   2  
ATOM 2207  H HG11 . VAL A 1 57 ? 1.048   12.116 -7.340  1.00 0.00 ? 61 VAL A HG11 2  
ATOM 2208  H HG12 . VAL A 1 57 ? -0.056  10.817 -6.893  1.00 0.00 ? 61 VAL A HG12 2  
ATOM 2209  H HG13 . VAL A 1 57 ? 0.736   10.797 -8.470  1.00 0.00 ? 61 VAL A HG13 2  
ATOM 2210  H HG21 . VAL A 1 57 ? 3.571   11.546 -7.555  1.00 0.00 ? 61 VAL A HG21 2  
ATOM 2211  H HG22 . VAL A 1 57 ? 3.092   10.271 -8.676  1.00 0.00 ? 61 VAL A HG22 2  
ATOM 2212  H HG23 . VAL A 1 57 ? 4.067   9.879  -7.257  1.00 0.00 ? 61 VAL A HG23 2  
ATOM 2213  N N    . LEU A 1 58 ? 1.511   12.933 -4.991  1.00 0.00 ? 62 LEU A N    2  
ATOM 2214  C CA   . LEU A 1 58 ? 1.645   14.346 -4.851  1.00 0.00 ? 62 LEU A CA   2  
ATOM 2215  C C    . LEU A 1 58 ? 2.398   14.686 -3.565  1.00 0.00 ? 62 LEU A C    2  
ATOM 2216  O O    . LEU A 1 58 ? 3.293   15.527 -3.567  1.00 0.00 ? 62 LEU A O    2  
ATOM 2217  C CB   . LEU A 1 58 ? 0.253   14.977 -4.871  1.00 0.00 ? 62 LEU A CB   2  
ATOM 2218  C CG   . LEU A 1 58 ? 0.134   16.329 -4.223  1.00 0.00 ? 62 LEU A CG   2  
ATOM 2219  C CD1  . LEU A 1 58 ? 0.971   17.362 -4.962  1.00 0.00 ? 62 LEU A CD1  2  
ATOM 2220  C CD2  . LEU A 1 58 ? -1.320  16.764 -4.131  1.00 0.00 ? 62 LEU A CD2  2  
ATOM 2221  H H    . LEU A 1 58 ? 0.610   12.562 -4.912  1.00 0.00 ? 62 LEU A H    2  
ATOM 2222  H HA   . LEU A 1 58 ? 2.207   14.716 -5.696  1.00 0.00 ? 62 LEU A HA   2  
ATOM 2223  H HB2  . LEU A 1 58 ? -0.060  15.070 -5.901  1.00 0.00 ? 62 LEU A HB2  2  
ATOM 2224  H HB3  . LEU A 1 58 ? -0.427  14.303 -4.371  1.00 0.00 ? 62 LEU A HB3  2  
ATOM 2225  H HG   . LEU A 1 58 ? 0.519   16.211 -3.227  1.00 0.00 ? 62 LEU A HG   2  
ATOM 2226  H HD11 . LEU A 1 58 ? 0.843   18.327 -4.497  1.00 0.00 ? 62 LEU A HD11 2  
ATOM 2227  H HD12 . LEU A 1 58 ? 0.659   17.409 -5.994  1.00 0.00 ? 62 LEU A HD12 2  
ATOM 2228  H HD13 . LEU A 1 58 ? 2.010   17.072 -4.909  1.00 0.00 ? 62 LEU A HD13 2  
ATOM 2229  H HD21 . LEU A 1 58 ? -1.872  16.054 -3.533  1.00 0.00 ? 62 LEU A HD21 2  
ATOM 2230  H HD22 . LEU A 1 58 ? -1.747  16.807 -5.122  1.00 0.00 ? 62 LEU A HD22 2  
ATOM 2231  H HD23 . LEU A 1 58 ? -1.376  17.740 -3.673  1.00 0.00 ? 62 LEU A HD23 2  
ATOM 2232  N N    . ASP A 1 59 ? 2.038   14.014 -2.478  1.00 0.00 ? 63 ASP A N    2  
ATOM 2233  C CA   . ASP A 1 59 ? 2.702   14.217 -1.189  1.00 0.00 ? 63 ASP A CA   2  
ATOM 2234  C C    . ASP A 1 59 ? 4.179   13.872 -1.295  1.00 0.00 ? 63 ASP A C    2  
ATOM 2235  O O    . ASP A 1 59 ? 5.031   14.563 -0.739  1.00 0.00 ? 63 ASP A O    2  
ATOM 2236  C CB   . ASP A 1 59 ? 2.046   13.362 -0.106  1.00 0.00 ? 63 ASP A CB   2  
ATOM 2237  C CG   . ASP A 1 59 ? 2.656   13.581 1.270   1.00 0.00 ? 63 ASP A CG   2  
ATOM 2238  O OD1  . ASP A 1 59 ? 2.080   14.357 2.062   1.00 0.00 ? 63 ASP A OD1  2  
ATOM 2239  O OD2  . ASP A 1 59 ? 3.702   12.970 1.578   1.00 0.00 ? 63 ASP A OD2  2  
ATOM 2240  H H    . ASP A 1 59 ? 1.298   13.372 -2.539  1.00 0.00 ? 63 ASP A H    2  
ATOM 2241  H HA   . ASP A 1 59 ? 2.601   15.258 -0.927  1.00 0.00 ? 63 ASP A HA   2  
ATOM 2242  H HB2  . ASP A 1 59 ? 0.996   13.611 -0.058  1.00 0.00 ? 63 ASP A HB2  2  
ATOM 2243  H HB3  . ASP A 1 59 ? 2.152   12.319 -0.369  1.00 0.00 ? 63 ASP A HB3  2  
ATOM 2244  N N    . TYR A 1 60 ? 4.469   12.802 -2.026  1.00 0.00 ? 64 TYR A N    2  
ATOM 2245  C CA   . TYR A 1 60 ? 5.838   12.359 -2.257  1.00 0.00 ? 64 TYR A CA   2  
ATOM 2246  C C    . TYR A 1 60 ? 6.650   13.464 -2.937  1.00 0.00 ? 64 TYR A C    2  
ATOM 2247  O O    . TYR A 1 60 ? 7.786   13.753 -2.545  1.00 0.00 ? 64 TYR A O    2  
ATOM 2248  C CB   . TYR A 1 60 ? 5.829   11.083 -3.115  1.00 0.00 ? 64 TYR A CB   2  
ATOM 2249  C CG   . TYR A 1 60 ? 7.196   10.608 -3.561  1.00 0.00 ? 64 TYR A CG   2  
ATOM 2250  C CD1  . TYR A 1 60 ? 8.188   10.313 -2.638  1.00 0.00 ? 64 TYR A CD1  2  
ATOM 2251  C CD2  . TYR A 1 60 ? 7.486   10.446 -4.911  1.00 0.00 ? 64 TYR A CD2  2  
ATOM 2252  C CE1  . TYR A 1 60 ? 9.431   9.872  -3.044  1.00 0.00 ? 64 TYR A CE1  2  
ATOM 2253  C CE2  . TYR A 1 60 ? 8.726   10.006 -5.325  1.00 0.00 ? 64 TYR A CE2  2  
ATOM 2254  C CZ   . TYR A 1 60 ? 9.696   9.720  -4.389  1.00 0.00 ? 64 TYR A CZ   2  
ATOM 2255  O OH   . TYR A 1 60 ? 10.935  9.282  -4.799  1.00 0.00 ? 64 TYR A OH   2  
ATOM 2256  H H    . TYR A 1 60 ? 3.732   12.288 -2.419  1.00 0.00 ? 64 TYR A H    2  
ATOM 2257  H HA   . TYR A 1 60 ? 6.283   12.136 -1.300  1.00 0.00 ? 64 TYR A HA   2  
ATOM 2258  H HB2  . TYR A 1 60 ? 5.378   10.283 -2.547  1.00 0.00 ? 64 TYR A HB2  2  
ATOM 2259  H HB3  . TYR A 1 60 ? 5.234   11.263 -3.999  1.00 0.00 ? 64 TYR A HB3  2  
ATOM 2260  H HD1  . TYR A 1 60 ? 7.978   10.434 -1.587  1.00 0.00 ? 64 TYR A HD1  2  
ATOM 2261  H HD2  . TYR A 1 60 ? 6.724   10.673 -5.642  1.00 0.00 ? 64 TYR A HD2  2  
ATOM 2262  H HE1  . TYR A 1 60 ? 10.189  9.649  -2.307  1.00 0.00 ? 64 TYR A HE1  2  
ATOM 2263  H HE2  . TYR A 1 60 ? 8.933   9.887  -6.379  1.00 0.00 ? 64 TYR A HE2  2  
ATOM 2264  H HH   . TYR A 1 60 ? 11.163  8.491  -4.296  1.00 0.00 ? 64 TYR A HH   2  
ATOM 2265  N N    . LEU A 1 61 ? 6.054   14.087 -3.939  1.00 0.00 ? 65 LEU A N    2  
ATOM 2266  C CA   . LEU A 1 61 ? 6.702   15.169 -4.662  1.00 0.00 ? 65 LEU A CA   2  
ATOM 2267  C C    . LEU A 1 61 ? 6.808   16.399 -3.770  1.00 0.00 ? 65 LEU A C    2  
ATOM 2268  O O    . LEU A 1 61 ? 7.870   17.028 -3.675  1.00 0.00 ? 65 LEU A O    2  
ATOM 2269  C CB   . LEU A 1 61 ? 5.914   15.506 -5.929  1.00 0.00 ? 65 LEU A CB   2  
ATOM 2270  C CG   . LEU A 1 61 ? 5.573   14.317 -6.831  1.00 0.00 ? 65 LEU A CG   2  
ATOM 2271  C CD1  . LEU A 1 61 ? 4.816   14.777 -8.063  1.00 0.00 ? 65 LEU A CD1  2  
ATOM 2272  C CD2  . LEU A 1 61 ? 6.830   13.554 -7.219  1.00 0.00 ? 65 LEU A CD2  2  
ATOM 2273  H H    . LEU A 1 61 ? 5.148   13.809 -4.200  1.00 0.00 ? 65 LEU A H    2  
ATOM 2274  H HA   . LEU A 1 61 ? 7.695   14.846 -4.935  1.00 0.00 ? 65 LEU A HA   2  
ATOM 2275  H HB2  . LEU A 1 61 ? 4.989   15.980 -5.633  1.00 0.00 ? 65 LEU A HB2  2  
ATOM 2276  H HB3  . LEU A 1 61 ? 6.490   16.212 -6.508  1.00 0.00 ? 65 LEU A HB3  2  
ATOM 2277  H HG   . LEU A 1 61 ? 4.928   13.644 -6.285  1.00 0.00 ? 65 LEU A HG   2  
ATOM 2278  H HD11 . LEU A 1 61 ? 4.615   13.928 -8.700  1.00 0.00 ? 65 LEU A HD11 2  
ATOM 2279  H HD12 . LEU A 1 61 ? 5.409   15.501 -8.602  1.00 0.00 ? 65 LEU A HD12 2  
ATOM 2280  H HD13 . LEU A 1 61 ? 3.883   15.230 -7.763  1.00 0.00 ? 65 LEU A HD13 2  
ATOM 2281  H HD21 . LEU A 1 61 ? 7.519   14.221 -7.715  1.00 0.00 ? 65 LEU A HD21 2  
ATOM 2282  H HD22 . LEU A 1 61 ? 6.567   12.747 -7.888  1.00 0.00 ? 65 LEU A HD22 2  
ATOM 2283  H HD23 . LEU A 1 61 ? 7.294   13.148 -6.333  1.00 0.00 ? 65 LEU A HD23 2  
ATOM 2284  N N    . LYS A 1 62 ? 5.700   16.717 -3.105  1.00 0.00 ? 66 LYS A N    2  
ATOM 2285  C CA   . LYS A 1 62 ? 5.621   17.846 -2.189  1.00 0.00 ? 66 LYS A CA   2  
ATOM 2286  C C    . LYS A 1 62 ? 6.699   17.760 -1.121  1.00 0.00 ? 66 LYS A C    2  
ATOM 2287  O O    . LYS A 1 62 ? 7.377   18.735 -0.840  1.00 0.00 ? 66 LYS A O    2  
ATOM 2288  C CB   . LYS A 1 62 ? 4.247   17.878 -1.515  1.00 0.00 ? 66 LYS A CB   2  
ATOM 2289  C CG   . LYS A 1 62 ? 4.116   18.925 -0.410  1.00 0.00 ? 66 LYS A CG   2  
ATOM 2290  C CD   . LYS A 1 62 ? 2.888   18.675 0.459   1.00 0.00 ? 66 LYS A CD   2  
ATOM 2291  C CE   . LYS A 1 62 ? 2.991   17.346 1.201   1.00 0.00 ? 66 LYS A CE   2  
ATOM 2292  N NZ   . LYS A 1 62 ? 1.784   17.056 2.011   1.00 0.00 ? 66 LYS A NZ   2  
ATOM 2293  H H    . LYS A 1 62 ? 4.896   16.166 -3.243  1.00 0.00 ? 66 LYS A H    2  
ATOM 2294  H HA   . LYS A 1 62 ? 5.752   18.755 -2.756  1.00 0.00 ? 66 LYS A HA   2  
ATOM 2295  H HB2  . LYS A 1 62 ? 3.498   18.084 -2.266  1.00 0.00 ? 66 LYS A HB2  2  
ATOM 2296  H HB3  . LYS A 1 62 ? 4.057   16.907 -1.090  1.00 0.00 ? 66 LYS A HB3  2  
ATOM 2297  H HG2  . LYS A 1 62 ? 4.997   18.888 0.213   1.00 0.00 ? 66 LYS A HG2  2  
ATOM 2298  H HG3  . LYS A 1 62 ? 4.035   19.903 -0.862  1.00 0.00 ? 66 LYS A HG3  2  
ATOM 2299  H HD2  . LYS A 1 62 ? 2.800   19.473 1.181   1.00 0.00 ? 66 LYS A HD2  2  
ATOM 2300  H HD3  . LYS A 1 62 ? 2.012   18.660 -0.170  1.00 0.00 ? 66 LYS A HD3  2  
ATOM 2301  H HE2  . LYS A 1 62 ? 3.121   16.550 0.487   1.00 0.00 ? 66 LYS A HE2  2  
ATOM 2302  H HE3  . LYS A 1 62 ? 3.850   17.382 1.854   1.00 0.00 ? 66 LYS A HE3  2  
ATOM 2303  H HZ1  . LYS A 1 62 ? 1.745   17.678 2.843   1.00 0.00 ? 66 LYS A HZ1  2  
ATOM 2304  H HZ2  . LYS A 1 62 ? 1.802   16.062 2.330   1.00 0.00 ? 66 LYS A HZ2  2  
ATOM 2305  H HZ3  . LYS A 1 62 ? 0.925   17.198 1.442   1.00 0.00 ? 66 LYS A HZ3  2  
ATOM 2306  N N    . GLU A 1 63 ? 6.854   16.582 -0.539  1.00 0.00 ? 67 GLU A N    2  
ATOM 2307  C CA   . GLU A 1 63 ? 7.816   16.379 0.521   1.00 0.00 ? 67 GLU A CA   2  
ATOM 2308  C C    . GLU A 1 63 ? 9.224   16.765 0.079   1.00 0.00 ? 67 GLU A C    2  
ATOM 2309  O O    . GLU A 1 63 ? 9.893   17.547 0.751   1.00 0.00 ? 67 GLU A O    2  
ATOM 2310  C CB   . GLU A 1 63 ? 7.799   14.930 0.989   1.00 0.00 ? 67 GLU A CB   2  
ATOM 2311  C CG   . GLU A 1 63 ? 8.667   14.681 2.204   1.00 0.00 ? 67 GLU A CG   2  
ATOM 2312  C CD   . GLU A 1 63 ? 8.776   13.223 2.549   1.00 0.00 ? 67 GLU A CD   2  
ATOM 2313  O OE1  . GLU A 1 63 ? 9.796   12.600 2.188   1.00 0.00 ? 67 GLU A OE1  2  
ATOM 2314  O OE2  . GLU A 1 63 ? 7.849   12.686 3.180   1.00 0.00 ? 67 GLU A OE2  2  
ATOM 2315  H H    . GLU A 1 63 ? 6.292   15.825 -0.826  1.00 0.00 ? 67 GLU A H    2  
ATOM 2316  H HA   . GLU A 1 63 ? 7.530   17.010 1.348   1.00 0.00 ? 67 GLU A HA   2  
ATOM 2317  H HB2  . GLU A 1 63 ? 6.784   14.655 1.234   1.00 0.00 ? 67 GLU A HB2  2  
ATOM 2318  H HB3  . GLU A 1 63 ? 8.149   14.299 0.186   1.00 0.00 ? 67 GLU A HB3  2  
ATOM 2319  H HG2  . GLU A 1 63 ? 9.657   15.063 2.007   1.00 0.00 ? 67 GLU A HG2  2  
ATOM 2320  H HG3  . GLU A 1 63 ? 8.239   15.206 3.045   1.00 0.00 ? 67 GLU A HG3  2  
ATOM 2321  N N    . LYS A 1 64 ? 9.654   16.239 -1.068  1.00 0.00 ? 68 LYS A N    2  
ATOM 2322  C CA   . LYS A 1 64 ? 11.004  16.497 -1.570  1.00 0.00 ? 68 LYS A CA   2  
ATOM 2323  C C    . LYS A 1 64 ? 11.240  17.976 -1.862  1.00 0.00 ? 68 LYS A C    2  
ATOM 2324  O O    . LYS A 1 64 ? 12.307  18.505 -1.563  1.00 0.00 ? 68 LYS A O    2  
ATOM 2325  C CB   . LYS A 1 64 ? 11.312  15.663 -2.819  1.00 0.00 ? 68 LYS A CB   2  
ATOM 2326  C CG   . LYS A 1 64 ? 12.069  14.354 -2.553  1.00 0.00 ? 68 LYS A CG   2  
ATOM 2327  C CD   . LYS A 1 64 ? 11.138  13.158 -2.361  1.00 0.00 ? 68 LYS A CD   2  
ATOM 2328  C CE   . LYS A 1 64 ? 10.473  13.143 -1.001  1.00 0.00 ? 68 LYS A CE   2  
ATOM 2329  N NZ   . LYS A 1 64 ? 11.438  12.878 0.098   1.00 0.00 ? 68 LYS A NZ   2  
ATOM 2330  H H    . LYS A 1 64 ? 9.042   15.675 -1.591  1.00 0.00 ? 68 LYS A H    2  
ATOM 2331  H HA   . LYS A 1 64 ? 11.689  16.201 -0.789  1.00 0.00 ? 68 LYS A HA   2  
ATOM 2332  H HB2  . LYS A 1 64 ? 10.380  15.415 -3.306  1.00 0.00 ? 68 LYS A HB2  2  
ATOM 2333  H HB3  . LYS A 1 64 ? 11.905  16.263 -3.494  1.00 0.00 ? 68 LYS A HB3  2  
ATOM 2334  H HG2  . LYS A 1 64 ? 12.717  14.151 -3.392  1.00 0.00 ? 68 LYS A HG2  2  
ATOM 2335  H HG3  . LYS A 1 64 ? 12.669  14.477 -1.665  1.00 0.00 ? 68 LYS A HG3  2  
ATOM 2336  H HD2  . LYS A 1 64 ? 10.369  13.193 -3.117  1.00 0.00 ? 68 LYS A HD2  2  
ATOM 2337  H HD3  . LYS A 1 64 ? 11.713  12.252 -2.481  1.00 0.00 ? 68 LYS A HD3  2  
ATOM 2338  H HE2  . LYS A 1 64 ? 10.008  14.102 -0.837  1.00 0.00 ? 68 LYS A HE2  2  
ATOM 2339  H HE3  . LYS A 1 64 ? 9.716   12.375 -1.009  1.00 0.00 ? 68 LYS A HE3  2  
ATOM 2340  H HZ1  . LYS A 1 64 ? 10.929  12.820 1.010   1.00 0.00 ? 68 LYS A HZ1  2  
ATOM 2341  H HZ2  . LYS A 1 64 ? 12.153  13.631 0.157   1.00 0.00 ? 68 LYS A HZ2  2  
ATOM 2342  H HZ3  . LYS A 1 64 ? 11.926  11.974 -0.063  1.00 0.00 ? 68 LYS A HZ3  2  
ATOM 2343  N N    . ILE A 1 65 ? 10.253  18.643 -2.441  1.00 0.00 ? 69 ILE A N    2  
ATOM 2344  C CA   . ILE A 1 65 ? 10.405  20.055 -2.764  1.00 0.00 ? 69 ILE A CA   2  
ATOM 2345  C C    . ILE A 1 65 ? 10.277  20.935 -1.521  1.00 0.00 ? 69 ILE A C    2  
ATOM 2346  O O    . ILE A 1 65 ? 10.889  21.999 -1.437  1.00 0.00 ? 69 ILE A O    2  
ATOM 2347  C CB   . ILE A 1 65 ? 9.422   20.532 -3.866  1.00 0.00 ? 69 ILE A CB   2  
ATOM 2348  C CG1  . ILE A 1 65 ? 7.964   20.319 -3.441  1.00 0.00 ? 69 ILE A CG1  2  
ATOM 2349  C CG2  . ILE A 1 65 ? 9.712   19.813 -5.179  1.00 0.00 ? 69 ILE A CG2  2  
ATOM 2350  C CD1  . ILE A 1 65 ? 6.949   20.813 -4.453  1.00 0.00 ? 69 ILE A CD1  2  
ATOM 2351  H H    . ILE A 1 65 ? 9.412   18.182 -2.656  1.00 0.00 ? 69 ILE A H    2  
ATOM 2352  H HA   . ILE A 1 65 ? 11.409  20.167 -3.142  1.00 0.00 ? 69 ILE A HA   2  
ATOM 2353  H HB   . ILE A 1 65 ? 9.591   21.586 -4.024  1.00 0.00 ? 69 ILE A HB   2  
ATOM 2354  H HG12 . ILE A 1 65 ? 7.793   19.263 -3.292  1.00 0.00 ? 69 ILE A HG12 2  
ATOM 2355  H HG13 . ILE A 1 65 ? 7.790   20.840 -2.511  1.00 0.00 ? 69 ILE A HG13 2  
ATOM 2356  H HG21 . ILE A 1 65 ? 9.017   20.149 -5.935  1.00 0.00 ? 69 ILE A HG21 2  
ATOM 2357  H HG22 . ILE A 1 65 ? 9.602   18.748 -5.038  1.00 0.00 ? 69 ILE A HG22 2  
ATOM 2358  H HG23 . ILE A 1 65 ? 10.721  20.033 -5.493  1.00 0.00 ? 69 ILE A HG23 2  
ATOM 2359  H HD11 . ILE A 1 65 ? 5.952   20.629 -4.082  1.00 0.00 ? 69 ILE A HD11 2  
ATOM 2360  H HD12 . ILE A 1 65 ? 7.088   20.288 -5.386  1.00 0.00 ? 69 ILE A HD12 2  
ATOM 2361  H HD13 . ILE A 1 65 ? 7.085   21.872 -4.612  1.00 0.00 ? 69 ILE A HD13 2  
ATOM 2362  N N    . ASP A 1 66 ? 9.486   20.482 -0.563  1.00 0.00 ? 70 ASP A N    2  
ATOM 2363  C CA   . ASP A 1 66 ? 9.282   21.213 0.682   1.00 0.00 ? 70 ASP A CA   2  
ATOM 2364  C C    . ASP A 1 66 ? 10.531  21.186 1.556   1.00 0.00 ? 70 ASP A C    2  
ATOM 2365  O O    . ASP A 1 66 ? 10.915  22.203 2.133   1.00 0.00 ? 70 ASP A O    2  
ATOM 2366  C CB   . ASP A 1 66 ? 8.088   20.637 1.451   1.00 0.00 ? 70 ASP A CB   2  
ATOM 2367  C CG   . ASP A 1 66 ? 7.927   21.247 2.826   1.00 0.00 ? 70 ASP A CG   2  
ATOM 2368  O OD1  . ASP A 1 66 ? 7.479   22.411 2.919   1.00 0.00 ? 70 ASP A OD1  2  
ATOM 2369  O OD2  . ASP A 1 66 ? 8.242   20.565 3.824   1.00 0.00 ? 70 ASP A OD2  2  
ATOM 2370  H H    . ASP A 1 66 ? 9.009   19.633 -0.699  1.00 0.00 ? 70 ASP A H    2  
ATOM 2371  H HA   . ASP A 1 66 ? 9.065   22.239 0.426   1.00 0.00 ? 70 ASP A HA   2  
ATOM 2372  H HB2  . ASP A 1 66 ? 7.184   20.823 0.891   1.00 0.00 ? 70 ASP A HB2  2  
ATOM 2373  H HB3  . ASP A 1 66 ? 8.222   19.572 1.562   1.00 0.00 ? 70 ASP A HB3  2  
ATOM 2374  N N    . VAL A 1 67 ? 11.164  20.025 1.647   1.00 0.00 ? 71 VAL A N    2  
ATOM 2375  C CA   . VAL A 1 67 ? 12.353  19.883 2.476   1.00 0.00 ? 71 VAL A CA   2  
ATOM 2376  C C    . VAL A 1 67 ? 13.612  20.347 1.739   1.00 0.00 ? 71 VAL A C    2  
ATOM 2377  O O    . VAL A 1 67 ? 14.506  20.939 2.337   1.00 0.00 ? 71 VAL A O    2  
ATOM 2378  C CB   . VAL A 1 67 ? 12.544  18.418 2.984   1.00 0.00 ? 71 VAL A CB   2  
ATOM 2379  C CG1  . VAL A 1 67 ? 12.737  17.445 1.829   1.00 0.00 ? 71 VAL A CG1  2  
ATOM 2380  C CG2  . VAL A 1 67 ? 13.713  18.330 3.952   1.00 0.00 ? 71 VAL A CG2  2  
ATOM 2381  H H    . VAL A 1 67 ? 10.825  19.250 1.150   1.00 0.00 ? 71 VAL A H    2  
ATOM 2382  H HA   . VAL A 1 67 ? 12.217  20.519 3.338   1.00 0.00 ? 71 VAL A HA   2  
ATOM 2383  H HB   . VAL A 1 67 ? 11.647  18.130 3.513   1.00 0.00 ? 71 VAL A HB   2  
ATOM 2384  H HG11 . VAL A 1 67 ? 11.867  17.467 1.190   1.00 0.00 ? 71 VAL A HG11 2  
ATOM 2385  H HG12 . VAL A 1 67 ? 12.873  16.447 2.218   1.00 0.00 ? 71 VAL A HG12 2  
ATOM 2386  H HG13 . VAL A 1 67 ? 13.609  17.732 1.259   1.00 0.00 ? 71 VAL A HG13 2  
ATOM 2387  H HG21 . VAL A 1 67 ? 13.529  18.974 4.799   1.00 0.00 ? 71 VAL A HG21 2  
ATOM 2388  H HG22 . VAL A 1 67 ? 14.616  18.643 3.449   1.00 0.00 ? 71 VAL A HG22 2  
ATOM 2389  H HG23 . VAL A 1 67 ? 13.824  17.310 4.290   1.00 0.00 ? 71 VAL A HG23 2  
ATOM 2390  N N    . ASP A 1 68 ? 13.666  20.106 0.442   1.00 0.00 ? 72 ASP A N    2  
ATOM 2391  C CA   . ASP A 1 68 ? 14.846  20.451 -0.332  1.00 0.00 ? 72 ASP A CA   2  
ATOM 2392  C C    . ASP A 1 68 ? 14.497  21.336 -1.527  1.00 0.00 ? 72 ASP A C    2  
ATOM 2393  O O    . ASP A 1 68 ? 14.705  22.549 -1.489  1.00 0.00 ? 72 ASP A O    2  
ATOM 2394  C CB   . ASP A 1 68 ? 15.563  19.182 -0.786  1.00 0.00 ? 72 ASP A CB   2  
ATOM 2395  C CG   . ASP A 1 68 ? 16.796  19.471 -1.598  1.00 0.00 ? 72 ASP A CG   2  
ATOM 2396  O OD1  . ASP A 1 68 ? 16.717  19.422 -2.832  1.00 0.00 ? 72 ASP A OD1  2  
ATOM 2397  O OD2  . ASP A 1 68 ? 17.853  19.740 -1.003  1.00 0.00 ? 72 ASP A OD2  2  
ATOM 2398  H H    . ASP A 1 68 ? 12.901  19.690 -0.008  1.00 0.00 ? 72 ASP A H    2  
ATOM 2399  H HA   . ASP A 1 68 ? 15.508  21.004 0.318   1.00 0.00 ? 72 ASP A HA   2  
ATOM 2400  H HB2  . ASP A 1 68 ? 15.856  18.612 0.083   1.00 0.00 ? 72 ASP A HB2  2  
ATOM 2401  H HB3  . ASP A 1 68 ? 14.887  18.590 -1.384  1.00 0.00 ? 72 ASP A HB3  2  
ATOM 2402  N N    . GLY A 1 69 ? 13.963  20.734 -2.580  1.00 0.00 ? 73 GLY A N    2  
ATOM 2403  C CA   . GLY A 1 69 ? 13.591  21.506 -3.751  1.00 0.00 ? 73 GLY A CA   2  
ATOM 2404  C C    . GLY A 1 69 ? 14.367  21.126 -4.998  1.00 0.00 ? 73 GLY A C    2  
ATOM 2405  O O    . GLY A 1 69 ? 13.840  21.199 -6.105  1.00 0.00 ? 73 GLY A O    2  
ATOM 2406  H H    . GLY A 1 69 ? 13.821  19.764 -2.558  1.00 0.00 ? 73 GLY A H    2  
ATOM 2407  H HA2  . GLY A 1 69 ? 12.540  21.375 -3.948  1.00 0.00 ? 73 GLY A HA2  2  
ATOM 2408  H HA3  . GLY A 1 69 ? 13.771  22.550 -3.540  1.00 0.00 ? 73 GLY A HA3  2  
ATOM 2409  N N    . SER A 1 70 ? 15.600  20.696 -4.826  1.00 0.00 ? 74 SER A N    2  
ATOM 2410  C CA   . SER A 1 70 ? 16.464  20.373 -5.952  1.00 0.00 ? 74 SER A CA   2  
ATOM 2411  C C    . SER A 1 70 ? 16.537  18.866 -6.199  1.00 0.00 ? 74 SER A C    2  
ATOM 2412  O O    . SER A 1 70 ? 17.374  18.394 -6.973  1.00 0.00 ? 74 SER A O    2  
ATOM 2413  C CB   . SER A 1 70 ? 17.859  20.943 -5.708  1.00 0.00 ? 74 SER A CB   2  
ATOM 2414  O OG   . SER A 1 70 ? 17.798  22.352 -5.525  1.00 0.00 ? 74 SER A OG   2  
ATOM 2415  H H    . SER A 1 70 ? 15.953  20.567 -3.911  1.00 0.00 ? 74 SER A H    2  
ATOM 2416  H HA   . SER A 1 70 ? 16.049  20.846 -6.829  1.00 0.00 ? 74 SER A HA   2  
ATOM 2417  H HB2  . SER A 1 70 ? 18.277  20.493 -4.819  1.00 0.00 ? 74 SER A HB2  2  
ATOM 2418  H HB3  . SER A 1 70 ? 18.491  20.726 -6.556  1.00 0.00 ? 74 SER A HB3  2  
ATOM 2419  H HG   . SER A 1 70 ? 16.918  22.656 -5.786  1.00 0.00 ? 74 SER A HG   2  
ATOM 2420  N N    . GLY A 1 71 ? 15.661  18.118 -5.535  1.00 0.00 ? 75 GLY A N    2  
ATOM 2421  C CA   . GLY A 1 71 ? 15.616  16.678 -5.728  1.00 0.00 ? 75 GLY A CA   2  
ATOM 2422  C C    . GLY A 1 71 ? 15.287  16.313 -7.164  1.00 0.00 ? 75 GLY A C    2  
ATOM 2423  O O    . GLY A 1 71 ? 14.455  16.973 -7.798  1.00 0.00 ? 75 GLY A O    2  
ATOM 2424  H H    . GLY A 1 71 ? 15.053  18.550 -4.903  1.00 0.00 ? 75 GLY A H    2  
ATOM 2425  H HA2  . GLY A 1 71 ? 16.577  16.262 -5.469  1.00 0.00 ? 75 GLY A HA2  2  
ATOM 2426  H HA3  . GLY A 1 71 ? 14.862  16.259 -5.078  1.00 0.00 ? 75 GLY A HA3  2  
ATOM 2427  N N    . THR A 1 72 ? 15.920  15.265 -7.673  1.00 0.00 ? 76 THR A N    2  
ATOM 2428  C CA   . THR A 1 72 ? 15.728  14.853 -9.054  1.00 0.00 ? 76 THR A CA   2  
ATOM 2429  C C    . THR A 1 72 ? 15.380  13.360 -9.178  1.00 0.00 ? 76 THR A C    2  
ATOM 2430  O O    . THR A 1 72 ? 15.679  12.563 -8.283  1.00 0.00 ? 76 THR A O    2  
ATOM 2431  C CB   . THR A 1 72 ? 16.984  15.165 -9.889  1.00 0.00 ? 76 THR A CB   2  
ATOM 2432  O OG1  . THR A 1 72 ? 18.161  14.752 -9.173  1.00 0.00 ? 76 THR A OG1  2  
ATOM 2433  C CG2  . THR A 1 72 ? 17.075  16.653 -10.198 1.00 0.00 ? 76 THR A CG2  2  
ATOM 2434  H H    . THR A 1 72 ? 16.537  14.749 -7.110  1.00 0.00 ? 76 THR A H    2  
ATOM 2435  H HA   . THR A 1 72 ? 14.908  15.429 -9.457  1.00 0.00 ? 76 THR A HA   2  
ATOM 2436  H HB   . THR A 1 72 ? 16.926  14.617 -10.819 1.00 0.00 ? 76 THR A HB   2  
ATOM 2437  H HG1  . THR A 1 72 ? 18.613  14.077 -9.694  1.00 0.00 ? 76 THR A HG1  2  
ATOM 2438  H HG21 . THR A 1 72 ? 17.090  17.213 -9.275  1.00 0.00 ? 76 THR A HG21 2  
ATOM 2439  H HG22 . THR A 1 72 ? 16.222  16.952 -10.789 1.00 0.00 ? 76 THR A HG22 2  
ATOM 2440  H HG23 . THR A 1 72 ? 17.981  16.849 -10.752 1.00 0.00 ? 76 THR A HG23 2  
ATOM 2441  N N    . ILE A 1 73 ? 14.736  12.997 -10.293 1.00 0.00 ? 77 ILE A N    2  
ATOM 2442  C CA   . ILE A 1 73 ? 14.345  11.611 -10.565 1.00 0.00 ? 77 ILE A CA   2  
ATOM 2443  C C    . ILE A 1 73 ? 14.740  11.194 -11.981 1.00 0.00 ? 77 ILE A C    2  
ATOM 2444  O O    . ILE A 1 73 ? 15.065  12.040 -12.818 1.00 0.00 ? 77 ILE A O    2  
ATOM 2445  C CB   . ILE A 1 73 ? 12.818  11.356 -10.379 1.00 0.00 ? 77 ILE A CB   2  
ATOM 2446  C CG1  . ILE A 1 73 ? 11.960  12.298 -11.254 1.00 0.00 ? 77 ILE A CG1  2  
ATOM 2447  C CG2  . ILE A 1 73 ? 12.425  11.465 -8.918  1.00 0.00 ? 77 ILE A CG2  2  
ATOM 2448  C CD1  . ILE A 1 73 ? 11.776  13.693 -10.687 1.00 0.00 ? 77 ILE A CD1  2  
ATOM 2449  H H    . ILE A 1 73 ? 14.525  13.688 -10.962 1.00 0.00 ? 77 ILE A H    2  
ATOM 2450  H HA   . ILE A 1 73 ? 14.880  10.983 -9.867  1.00 0.00 ? 77 ILE A HA   2  
ATOM 2451  H HB   . ILE A 1 73 ? 12.627  10.340 -10.686 1.00 0.00 ? 77 ILE A HB   2  
ATOM 2452  H HG12 . ILE A 1 73 ? 12.427  12.401 -12.222 1.00 0.00 ? 77 ILE A HG12 2  
ATOM 2453  H HG13 . ILE A 1 73 ? 10.980  11.860 -11.383 1.00 0.00 ? 77 ILE A HG13 2  
ATOM 2454  H HG21 . ILE A 1 73 ? 11.371  11.258 -8.811  1.00 0.00 ? 77 ILE A HG21 2  
ATOM 2455  H HG22 . ILE A 1 73 ? 12.633  12.465 -8.565  1.00 0.00 ? 77 ILE A HG22 2  
ATOM 2456  H HG23 . ILE A 1 73 ? 12.994  10.754 -8.337  1.00 0.00 ? 77 ILE A HG23 2  
ATOM 2457  H HD11 . ILE A 1 73 ? 12.741  14.165 -10.572 1.00 0.00 ? 77 ILE A HD11 2  
ATOM 2458  H HD12 . ILE A 1 73 ? 11.291  13.629 -9.725  1.00 0.00 ? 77 ILE A HD12 2  
ATOM 2459  H HD13 . ILE A 1 73 ? 11.168  14.279 -11.360 1.00 0.00 ? 77 ILE A HD13 2  
ATOM 2460  N N    . ASP A 1 74 ? 14.702  9.890  -12.238 1.00 0.00 ? 78 ASP A N    2  
ATOM 2461  C CA   . ASP A 1 74 ? 15.075  9.332  -13.543 1.00 0.00 ? 78 ASP A CA   2  
ATOM 2462  C C    . ASP A 1 74 ? 13.838  8.811  -14.286 1.00 0.00 ? 78 ASP A C    2  
ATOM 2463  O O    . ASP A 1 74 ? 12.707  9.047  -13.855 1.00 0.00 ? 78 ASP A O    2  
ATOM 2464  C CB   . ASP A 1 74 ? 16.101  8.195  -13.368 1.00 0.00 ? 78 ASP A CB   2  
ATOM 2465  C CG   . ASP A 1 74 ? 15.466  6.863  -13.010 1.00 0.00 ? 78 ASP A CG   2  
ATOM 2466  O OD1  . ASP A 1 74 ? 14.779  6.780  -11.969 1.00 0.00 ? 78 ASP A OD1  2  
ATOM 2467  O OD2  . ASP A 1 74 ? 15.656  5.898  -13.769 1.00 0.00 ? 78 ASP A OD2  2  
ATOM 2468  H H    . ASP A 1 74 ? 14.395  9.282  -11.535 1.00 0.00 ? 78 ASP A H    2  
ATOM 2469  H HA   . ASP A 1 74 ? 15.524  10.123 -14.126 1.00 0.00 ? 78 ASP A HA   2  
ATOM 2470  H HB2  . ASP A 1 74 ? 16.649  8.070  -14.289 1.00 0.00 ? 78 ASP A HB2  2  
ATOM 2471  H HB3  . ASP A 1 74 ? 16.791  8.464  -12.583 1.00 0.00 ? 78 ASP A HB3  2  
ATOM 2472  N N    . PHE A 1 75 ? 14.064  8.095  -15.398 1.00 0.00 ? 79 PHE A N    2  
ATOM 2473  C CA   . PHE A 1 75 ? 12.974  7.522  -16.191 1.00 0.00 ? 79 PHE A CA   2  
ATOM 2474  C C    . PHE A 1 75 ? 12.176  6.518  -15.385 1.00 0.00 ? 79 PHE A C    2  
ATOM 2475  O O    . PHE A 1 75 ? 10.950  6.550  -15.386 1.00 0.00 ? 79 PHE A O    2  
ATOM 2476  C CB   . PHE A 1 75 ? 13.510  6.820  -17.443 1.00 0.00 ? 79 PHE A CB   2  
ATOM 2477  C CG   . PHE A 1 75 ? 13.813  7.728  -18.592 1.00 0.00 ? 79 PHE A CG   2  
ATOM 2478  C CD1  . PHE A 1 75 ? 15.097  8.190  -18.814 1.00 0.00 ? 79 PHE A CD1  2  
ATOM 2479  C CD2  . PHE A 1 75 ? 12.809  8.107  -19.463 1.00 0.00 ? 79 PHE A CD2  2  
ATOM 2480  C CE1  . PHE A 1 75 ? 15.373  9.017  -19.884 1.00 0.00 ? 79 PHE A CE1  2  
ATOM 2481  C CE2  . PHE A 1 75 ? 13.076  8.933  -20.530 1.00 0.00 ? 79 PHE A CE2  2  
ATOM 2482  C CZ   . PHE A 1 75 ? 14.361  9.390  -20.743 1.00 0.00 ? 79 PHE A CZ   2  
ATOM 2483  H H    . PHE A 1 75 ? 14.989  7.935  -15.683 1.00 0.00 ? 79 PHE A H    2  
ATOM 2484  H HA   . PHE A 1 75 ? 12.323  8.326  -16.496 1.00 0.00 ? 79 PHE A HA   2  
ATOM 2485  H HB2  . PHE A 1 75 ? 14.419  6.301  -17.189 1.00 0.00 ? 79 PHE A HB2  2  
ATOM 2486  H HB3  . PHE A 1 75 ? 12.778  6.097  -17.774 1.00 0.00 ? 79 PHE A HB3  2  
ATOM 2487  H HD1  . PHE A 1 75 ? 15.890  7.900  -18.141 1.00 0.00 ? 79 PHE A HD1  2  
ATOM 2488  H HD2  . PHE A 1 75 ? 11.803  7.751  -19.298 1.00 0.00 ? 79 PHE A HD2  2  
ATOM 2489  H HE1  . PHE A 1 75 ? 16.379  9.373  -20.048 1.00 0.00 ? 79 PHE A HE1  2  
ATOM 2490  H HE2  . PHE A 1 75 ? 12.279  9.220  -21.198 1.00 0.00 ? 79 PHE A HE2  2  
ATOM 2491  H HZ   . PHE A 1 75 ? 14.573  10.038 -21.580 1.00 0.00 ? 79 PHE A HZ   2  
ATOM 2492  N N    . GLU A 1 76 ? 12.878  5.633  -14.692 1.00 0.00 ? 80 GLU A N    2  
ATOM 2493  C CA   . GLU A 1 76 ? 12.233  4.569  -13.934 1.00 0.00 ? 80 GLU A CA   2  
ATOM 2494  C C    . GLU A 1 76 ? 11.353  5.138  -12.841 1.00 0.00 ? 80 GLU A C    2  
ATOM 2495  O O    . GLU A 1 76 ? 10.183  4.788  -12.741 1.00 0.00 ? 80 GLU A O    2  
ATOM 2496  C CB   . GLU A 1 76 ? 13.265  3.623  -13.328 1.00 0.00 ? 80 GLU A CB   2  
ATOM 2497  C CG   . GLU A 1 76 ? 14.306  3.130  -14.315 1.00 0.00 ? 80 GLU A CG   2  
ATOM 2498  C CD   . GLU A 1 76 ? 13.709  2.562  -15.576 1.00 0.00 ? 80 GLU A CD   2  
ATOM 2499  O OE1  . GLU A 1 76 ? 13.005  1.537  -15.502 1.00 0.00 ? 80 GLU A OE1  2  
ATOM 2500  O OE2  . GLU A 1 76 ? 13.970  3.119  -16.658 1.00 0.00 ? 80 GLU A OE2  2  
ATOM 2501  H H    . GLU A 1 76 ? 13.861  5.701  -14.686 1.00 0.00 ? 80 GLU A H    2  
ATOM 2502  H HA   . GLU A 1 76 ? 11.612  4.011  -14.619 1.00 0.00 ? 80 GLU A HA   2  
ATOM 2503  H HB2  . GLU A 1 76 ? 13.777  4.136  -12.528 1.00 0.00 ? 80 GLU A HB2  2  
ATOM 2504  H HB3  . GLU A 1 76 ? 12.752  2.765  -12.921 1.00 0.00 ? 80 GLU A HB3  2  
ATOM 2505  H HG2  . GLU A 1 76 ? 14.943  3.958  -14.585 1.00 0.00 ? 80 GLU A HG2  2  
ATOM 2506  H HG3  . GLU A 1 76 ? 14.900  2.366  -13.838 1.00 0.00 ? 80 GLU A HG3  2  
ATOM 2507  N N    . GLU A 1 77 ? 11.917  6.029  -12.033 1.00 0.00 ? 81 GLU A N    2  
ATOM 2508  C CA   . GLU A 1 77 ? 11.171  6.649  -10.945 1.00 0.00 ? 81 GLU A CA   2  
ATOM 2509  C C    . GLU A 1 77 ? 9.949   7.382  -11.497 1.00 0.00 ? 81 GLU A C    2  
ATOM 2510  O O    . GLU A 1 77 ? 8.840   7.253  -10.971 1.00 0.00 ? 81 GLU A O    2  
ATOM 2511  C CB   . GLU A 1 77 ? 12.065  7.614  -10.174 1.00 0.00 ? 81 GLU A CB   2  
ATOM 2512  C CG   . GLU A 1 77 ? 11.471  8.093  -8.862  1.00 0.00 ? 81 GLU A CG   2  
ATOM 2513  C CD   . GLU A 1 77 ? 11.238  6.960  -7.892  1.00 0.00 ? 81 GLU A CD   2  
ATOM 2514  O OE1  . GLU A 1 77 ? 10.083  6.526  -7.744  1.00 0.00 ? 81 GLU A OE1  2  
ATOM 2515  O OE2  . GLU A 1 77 ? 12.220  6.480  -7.285  1.00 0.00 ? 81 GLU A OE2  2  
ATOM 2516  H H    . GLU A 1 77 ? 12.862  6.270  -12.171 1.00 0.00 ? 81 GLU A H    2  
ATOM 2517  H HA   . GLU A 1 77 ? 10.838  5.866  -10.280 1.00 0.00 ? 81 GLU A HA   2  
ATOM 2518  H HB2  . GLU A 1 77 ? 13.001  7.120  -9.961  1.00 0.00 ? 81 GLU A HB2  2  
ATOM 2519  H HB3  . GLU A 1 77 ? 12.257  8.473  -10.796 1.00 0.00 ? 81 GLU A HB3  2  
ATOM 2520  H HG2  . GLU A 1 77 ? 12.149  8.800  -8.408  1.00 0.00 ? 81 GLU A HG2  2  
ATOM 2521  H HG3  . GLU A 1 77 ? 10.526  8.577  -9.063  1.00 0.00 ? 81 GLU A HG3  2  
ATOM 2522  N N    . PHE A 1 78 ? 10.163  8.134  -12.574 1.00 0.00 ? 82 PHE A N    2  
ATOM 2523  C CA   . PHE A 1 78 ? 9.086   8.845  -13.251 1.00 0.00 ? 82 PHE A CA   2  
ATOM 2524  C C    . PHE A 1 78 ? 8.006   7.868  -13.708 1.00 0.00 ? 82 PHE A C    2  
ATOM 2525  O O    . PHE A 1 78 ? 6.814   8.108  -13.524 1.00 0.00 ? 82 PHE A O    2  
ATOM 2526  C CB   . PHE A 1 78 ? 9.645   9.628  -14.456 1.00 0.00 ? 82 PHE A CB   2  
ATOM 2527  C CG   . PHE A 1 78 ? 8.620   9.955  -15.509 1.00 0.00 ? 82 PHE A CG   2  
ATOM 2528  C CD1  . PHE A 1 78 ? 7.602   10.860 -15.258 1.00 0.00 ? 82 PHE A CD1  2  
ATOM 2529  C CD2  . PHE A 1 78 ? 8.678   9.347  -16.753 1.00 0.00 ? 82 PHE A CD2  2  
ATOM 2530  C CE1  . PHE A 1 78 ? 6.662   11.150 -16.228 1.00 0.00 ? 82 PHE A CE1  2  
ATOM 2531  C CE2  . PHE A 1 78 ? 7.743   9.635  -17.723 1.00 0.00 ? 82 PHE A CE2  2  
ATOM 2532  C CZ   . PHE A 1 78 ? 6.733   10.538 -17.460 1.00 0.00 ? 82 PHE A CZ   2  
ATOM 2533  H H    . PHE A 1 78 ? 11.077  8.212  -12.927 1.00 0.00 ? 82 PHE A H    2  
ATOM 2534  H HA   . PHE A 1 78 ? 8.653   9.542  -12.551 1.00 0.00 ? 82 PHE A HA   2  
ATOM 2535  H HB2  . PHE A 1 78 ? 10.072  10.558 -14.115 1.00 0.00 ? 82 PHE A HB2  2  
ATOM 2536  H HB3  . PHE A 1 78 ? 10.421  9.038  -14.922 1.00 0.00 ? 82 PHE A HB3  2  
ATOM 2537  H HD1  . PHE A 1 78 ? 7.546   11.341 -14.292 1.00 0.00 ? 82 PHE A HD1  2  
ATOM 2538  H HD2  . PHE A 1 78 ? 9.467   8.641  -16.960 1.00 0.00 ? 82 PHE A HD2  2  
ATOM 2539  H HE1  . PHE A 1 78 ? 5.871   11.854 -16.023 1.00 0.00 ? 82 PHE A HE1  2  
ATOM 2540  H HE2  . PHE A 1 78 ? 7.803   9.153  -18.688 1.00 0.00 ? 82 PHE A HE2  2  
ATOM 2541  H HZ   . PHE A 1 78 ? 5.998   10.766 -18.217 1.00 0.00 ? 82 PHE A HZ   2  
ATOM 2542  N N    . LEU A 1 79 ? 8.438   6.766  -14.287 1.00 0.00 ? 83 LEU A N    2  
ATOM 2543  C CA   . LEU A 1 79 ? 7.534   5.758  -14.798 1.00 0.00 ? 83 LEU A CA   2  
ATOM 2544  C C    . LEU A 1 79 ? 6.700   5.161  -13.665 1.00 0.00 ? 83 LEU A C    2  
ATOM 2545  O O    . LEU A 1 79 ? 5.486   5.002  -13.794 1.00 0.00 ? 83 LEU A O    2  
ATOM 2546  C CB   . LEU A 1 79 ? 8.330   4.659  -15.503 1.00 0.00 ? 83 LEU A CB   2  
ATOM 2547  C CG   . LEU A 1 79 ? 7.582   3.876  -16.575 1.00 0.00 ? 83 LEU A CG   2  
ATOM 2548  C CD1  . LEU A 1 79 ? 7.226   4.786  -17.740 1.00 0.00 ? 83 LEU A CD1  2  
ATOM 2549  C CD2  . LEU A 1 79 ? 8.420   2.702  -17.053 1.00 0.00 ? 83 LEU A CD2  2  
ATOM 2550  H H    . LEU A 1 79 ? 9.408   6.626  -14.380 1.00 0.00 ? 83 LEU A H    2  
ATOM 2551  H HA   . LEU A 1 79 ? 6.875   6.228  -15.511 1.00 0.00 ? 83 LEU A HA   2  
ATOM 2552  H HB2  . LEU A 1 79 ? 9.195   5.114  -15.962 1.00 0.00 ? 83 LEU A HB2  2  
ATOM 2553  H HB3  . LEU A 1 79 ? 8.672   3.960  -14.754 1.00 0.00 ? 83 LEU A HB3  2  
ATOM 2554  H HG   . LEU A 1 79 ? 6.664   3.490  -16.157 1.00 0.00 ? 83 LEU A HG   2  
ATOM 2555  H HD11 . LEU A 1 79 ? 6.728   4.212  -18.506 1.00 0.00 ? 83 LEU A HD11 2  
ATOM 2556  H HD12 . LEU A 1 79 ? 8.128   5.222  -18.143 1.00 0.00 ? 83 LEU A HD12 2  
ATOM 2557  H HD13 . LEU A 1 79 ? 6.570   5.572  -17.396 1.00 0.00 ? 83 LEU A HD13 2  
ATOM 2558  H HD21 . LEU A 1 79 ? 7.888   2.174  -17.830 1.00 0.00 ? 83 LEU A HD21 2  
ATOM 2559  H HD22 . LEU A 1 79 ? 8.608   2.034  -16.225 1.00 0.00 ? 83 LEU A HD22 2  
ATOM 2560  H HD23 . LEU A 1 79 ? 9.359   3.067  -17.441 1.00 0.00 ? 83 LEU A HD23 2  
ATOM 2561  N N    . VAL A 1 80 ? 7.361   4.858  -12.553 1.00 0.00 ? 84 VAL A N    2  
ATOM 2562  C CA   . VAL A 1 80 ? 6.705   4.270  -11.388 1.00 0.00 ? 84 VAL A CA   2  
ATOM 2563  C C    . VAL A 1 80 ? 5.589   5.167  -10.857 1.00 0.00 ? 84 VAL A C    2  
ATOM 2564  O O    . VAL A 1 80 ? 4.439   4.731  -10.727 1.00 0.00 ? 84 VAL A O    2  
ATOM 2565  C CB   . VAL A 1 80 ? 7.720   3.986  -10.252 1.00 0.00 ? 84 VAL A CB   2  
ATOM 2566  C CG1  . VAL A 1 80 ? 7.018   3.458  -9.011  1.00 0.00 ? 84 VAL A CG1  2  
ATOM 2567  C CG2  . VAL A 1 80 ? 8.771   3.001  -10.720 1.00 0.00 ? 84 VAL A CG2  2  
ATOM 2568  H H    . VAL A 1 80 ? 8.330   5.032  -12.517 1.00 0.00 ? 84 VAL A H    2  
ATOM 2569  H HA   . VAL A 1 80 ? 6.274   3.329  -11.696 1.00 0.00 ? 84 VAL A HA   2  
ATOM 2570  H HB   . VAL A 1 80 ? 8.213   4.912  -9.995  1.00 0.00 ? 84 VAL A HB   2  
ATOM 2571  H HG11 . VAL A 1 80 ? 6.513   2.535  -9.253  1.00 0.00 ? 84 VAL A HG11 2  
ATOM 2572  H HG12 . VAL A 1 80 ? 6.297   4.185  -8.668  1.00 0.00 ? 84 VAL A HG12 2  
ATOM 2573  H HG13 . VAL A 1 80 ? 7.747   3.277  -8.234  1.00 0.00 ? 84 VAL A HG13 2  
ATOM 2574  H HG21 . VAL A 1 80 ? 8.283   2.106  -11.073 1.00 0.00 ? 84 VAL A HG21 2  
ATOM 2575  H HG22 . VAL A 1 80 ? 9.426   2.755  -9.897  1.00 0.00 ? 84 VAL A HG22 2  
ATOM 2576  H HG23 . VAL A 1 80 ? 9.346   3.438  -11.522 1.00 0.00 ? 84 VAL A HG23 2  
ATOM 2577  N N    . LEU A 1 81 ? 5.920   6.420  -10.569 1.00 0.00 ? 85 LEU A N    2  
ATOM 2578  C CA   . LEU A 1 81 ? 4.943   7.353  -10.023 1.00 0.00 ? 85 LEU A CA   2  
ATOM 2579  C C    . LEU A 1 81 ? 3.834   7.668  -11.032 1.00 0.00 ? 85 LEU A C    2  
ATOM 2580  O O    . LEU A 1 81 ? 2.693   7.956  -10.649 1.00 0.00 ? 85 LEU A O    2  
ATOM 2581  C CB   . LEU A 1 81 ? 5.630   8.633  -9.490  1.00 0.00 ? 85 LEU A CB   2  
ATOM 2582  C CG   . LEU A 1 81 ? 6.550   9.399  -10.457 1.00 0.00 ? 85 LEU A CG   2  
ATOM 2583  C CD1  . LEU A 1 81 ? 5.753   10.324 -11.367 1.00 0.00 ? 85 LEU A CD1  2  
ATOM 2584  C CD2  . LEU A 1 81 ? 7.595   10.184 -9.678  1.00 0.00 ? 85 LEU A CD2  2  
ATOM 2585  H H    . LEU A 1 81 ? 6.844   6.722  -10.726 1.00 0.00 ? 85 LEU A H    2  
ATOM 2586  H HA   . LEU A 1 81 ? 4.479   6.849  -9.187  1.00 0.00 ? 85 LEU A HA   2  
ATOM 2587  H HB2  . LEU A 1 81 ? 4.858   9.312  -9.169  1.00 0.00 ? 85 LEU A HB2  2  
ATOM 2588  H HB3  . LEU A 1 81 ? 6.214   8.356  -8.624  1.00 0.00 ? 85 LEU A HB3  2  
ATOM 2589  H HG   . LEU A 1 81 ? 7.067   8.687  -11.084 1.00 0.00 ? 85 LEU A HG   2  
ATOM 2590  H HD11 . LEU A 1 81 ? 6.427   10.842 -12.033 1.00 0.00 ? 85 LEU A HD11 2  
ATOM 2591  H HD12 . LEU A 1 81 ? 5.215   11.044 -10.767 1.00 0.00 ? 85 LEU A HD12 2  
ATOM 2592  H HD13 . LEU A 1 81 ? 5.051   9.742  -11.945 1.00 0.00 ? 85 LEU A HD13 2  
ATOM 2593  H HD21 . LEU A 1 81 ? 8.238   10.711 -10.367 1.00 0.00 ? 85 LEU A HD21 2  
ATOM 2594  H HD22 . LEU A 1 81 ? 8.185   9.502  -9.082  1.00 0.00 ? 85 LEU A HD22 2  
ATOM 2595  H HD23 . LEU A 1 81 ? 7.102   10.893 -9.030  1.00 0.00 ? 85 LEU A HD23 2  
ATOM 2596  N N    . MET A 1 82 ? 4.165   7.591  -12.314 1.00 0.00 ? 86 MET A N    2  
ATOM 2597  C CA   . MET A 1 82 ? 3.193   7.829  -13.370 1.00 0.00 ? 86 MET A CA   2  
ATOM 2598  C C    . MET A 1 82 ? 2.168   6.696  -13.409 1.00 0.00 ? 86 MET A C    2  
ATOM 2599  O O    . MET A 1 82 ? 0.953   6.934  -13.427 1.00 0.00 ? 86 MET A O    2  
ATOM 2600  C CB   . MET A 1 82 ? 3.897   7.951  -14.728 1.00 0.00 ? 86 MET A CB   2  
ATOM 2601  C CG   . MET A 1 82 ? 2.960   8.247  -15.886 1.00 0.00 ? 86 MET A CG   2  
ATOM 2602  S SD   . MET A 1 82 ? 2.105   9.819  -15.699 1.00 0.00 ? 86 MET A SD   2  
ATOM 2603  C CE   . MET A 1 82 ? 1.022   9.786  -17.121 1.00 0.00 ? 86 MET A CE   2  
ATOM 2604  H H    . MET A 1 82 ? 5.093   7.378  -12.556 1.00 0.00 ? 86 MET A H    2  
ATOM 2605  H HA   . MET A 1 82 ? 2.683   8.755  -13.152 1.00 0.00 ? 86 MET A HA   2  
ATOM 2606  H HB2  . MET A 1 82 ? 4.624   8.748  -14.672 1.00 0.00 ? 86 MET A HB2  2  
ATOM 2607  H HB3  . MET A 1 82 ? 4.411   7.023  -14.936 1.00 0.00 ? 86 MET A HB3  2  
ATOM 2608  H HG2  . MET A 1 82 ? 3.535   8.274  -16.800 1.00 0.00 ? 86 MET A HG2  2  
ATOM 2609  H HG3  . MET A 1 82 ? 2.226   7.458  -15.949 1.00 0.00 ? 86 MET A HG3  2  
ATOM 2610  H HE1  . MET A 1 82 ? 0.471   10.713 -17.172 1.00 0.00 ? 86 MET A HE1  2  
ATOM 2611  H HE2  . MET A 1 82 ? 0.332   8.961  -17.028 1.00 0.00 ? 86 MET A HE2  2  
ATOM 2612  H HE3  . MET A 1 82 ? 1.610   9.666  -18.019 1.00 0.00 ? 86 MET A HE3  2  
ATOM 2613  N N    . VAL A 1 83 ? 2.664   5.463  -13.402 1.00 0.00 ? 87 VAL A N    2  
ATOM 2614  C CA   . VAL A 1 83 ? 1.804   4.287  -13.436 1.00 0.00 ? 87 VAL A CA   2  
ATOM 2615  C C    . VAL A 1 83 ? 0.951   4.194  -12.175 1.00 0.00 ? 87 VAL A C    2  
ATOM 2616  O O    . VAL A 1 83 ? -0.248  3.931  -12.248 1.00 0.00 ? 87 VAL A O    2  
ATOM 2617  C CB   . VAL A 1 83 ? 2.624   2.984  -13.608 1.00 0.00 ? 87 VAL A CB   2  
ATOM 2618  C CG1  . VAL A 1 83 ? 1.727   1.755  -13.526 1.00 0.00 ? 87 VAL A CG1  2  
ATOM 2619  C CG2  . VAL A 1 83 ? 3.363   3.004  -14.929 1.00 0.00 ? 87 VAL A CG2  2  
ATOM 2620  H H    . VAL A 1 83 ? 3.640   5.341  -13.372 1.00 0.00 ? 87 VAL A H    2  
ATOM 2621  H HA   . VAL A 1 83 ? 1.151   4.389  -14.290 1.00 0.00 ? 87 VAL A HA   2  
ATOM 2622  H HB   . VAL A 1 83 ? 3.352   2.929  -12.812 1.00 0.00 ? 87 VAL A HB   2  
ATOM 2623  H HG11 . VAL A 1 83 ? 1.238   1.730  -12.563 1.00 0.00 ? 87 VAL A HG11 2  
ATOM 2624  H HG12 . VAL A 1 83 ? 2.323   0.864  -13.651 1.00 0.00 ? 87 VAL A HG12 2  
ATOM 2625  H HG13 . VAL A 1 83 ? 0.981   1.802  -14.307 1.00 0.00 ? 87 VAL A HG13 2  
ATOM 2626  H HG21 . VAL A 1 83 ? 3.933   2.094  -15.039 1.00 0.00 ? 87 VAL A HG21 2  
ATOM 2627  H HG22 . VAL A 1 83 ? 4.031   3.852  -14.956 1.00 0.00 ? 87 VAL A HG22 2  
ATOM 2628  H HG23 . VAL A 1 83 ? 2.651   3.081  -15.738 1.00 0.00 ? 87 VAL A HG23 2  
ATOM 2629  N N    . TYR A 1 84 ? 1.569   4.439  -11.029 1.00 0.00 ? 88 TYR A N    2  
ATOM 2630  C CA   . TYR A 1 84 ? 0.873   4.368  -9.748  1.00 0.00 ? 88 TYR A CA   2  
ATOM 2631  C C    . TYR A 1 84 ? -0.340  5.300  -9.721  1.00 0.00 ? 88 TYR A C    2  
ATOM 2632  O O    . TYR A 1 84 ? -1.388  4.963  -9.157  1.00 0.00 ? 88 TYR A O    2  
ATOM 2633  C CB   . TYR A 1 84 ? 1.828   4.715  -8.607  1.00 0.00 ? 88 TYR A CB   2  
ATOM 2634  C CG   . TYR A 1 84 ? 1.215   4.565  -7.236  1.00 0.00 ? 88 TYR A CG   2  
ATOM 2635  C CD1  . TYR A 1 84 ? 0.819   3.319  -6.769  1.00 0.00 ? 88 TYR A CD1  2  
ATOM 2636  C CD2  . TYR A 1 84 ? 1.036   5.664  -6.406  1.00 0.00 ? 88 TYR A CD2  2  
ATOM 2637  C CE1  . TYR A 1 84 ? 0.264   3.169  -5.518  1.00 0.00 ? 88 TYR A CE1  2  
ATOM 2638  C CE2  . TYR A 1 84 ? 0.480   5.522  -5.151  1.00 0.00 ? 88 TYR A CE2  2  
ATOM 2639  C CZ   . TYR A 1 84 ? 0.097   4.270  -4.713  1.00 0.00 ? 88 TYR A CZ   2  
ATOM 2640  O OH   . TYR A 1 84 ? -0.454  4.120  -3.466  1.00 0.00 ? 88 TYR A OH   2  
ATOM 2641  H H    . TYR A 1 84 ? 2.527   4.667  -11.041 1.00 0.00 ? 88 TYR A H    2  
ATOM 2642  H HA   . TYR A 1 84 ? 0.531   3.353  -9.617  1.00 0.00 ? 88 TYR A HA   2  
ATOM 2643  H HB2  . TYR A 1 84 ? 2.689   4.066  -8.658  1.00 0.00 ? 88 TYR A HB2  2  
ATOM 2644  H HB3  . TYR A 1 84 ? 2.151   5.740  -8.718  1.00 0.00 ? 88 TYR A HB3  2  
ATOM 2645  H HD1  . TYR A 1 84 ? 0.952   2.456  -7.404  1.00 0.00 ? 88 TYR A HD1  2  
ATOM 2646  H HD2  . TYR A 1 84 ? 1.337   6.641  -6.754  1.00 0.00 ? 88 TYR A HD2  2  
ATOM 2647  H HE1  . TYR A 1 84 ? -0.036  2.190  -5.174  1.00 0.00 ? 88 TYR A HE1  2  
ATOM 2648  H HE2  . TYR A 1 84 ? 0.348   6.389  -4.520  1.00 0.00 ? 88 TYR A HE2  2  
ATOM 2649  H HH   . TYR A 1 84 ? -1.125  4.811  -3.326  1.00 0.00 ? 88 TYR A HH   2  
ATOM 2650  N N    . SER A 1 85 ? -0.199  6.456  -10.340 1.00 0.00 ? 89 SER A N    2  
ATOM 2651  C CA   . SER A 1 85 ? -1.274  7.422  -10.387 1.00 0.00 ? 89 SER A CA   2  
ATOM 2652  C C    . SER A 1 85 ? -2.414  6.938  -11.287 1.00 0.00 ? 89 SER A C    2  
ATOM 2653  O O    . SER A 1 85 ? -3.576  6.981  -10.897 1.00 0.00 ? 89 SER A O    2  
ATOM 2654  C CB   . SER A 1 85 ? -0.749  8.771  -10.868 1.00 0.00 ? 89 SER A CB   2  
ATOM 2655  O OG   . SER A 1 85 ? 0.294   9.233  -10.025 1.00 0.00 ? 89 SER A OG   2  
ATOM 2656  H H    . SER A 1 85 ? 0.654   6.667  -10.776 1.00 0.00 ? 89 SER A H    2  
ATOM 2657  H HA   . SER A 1 85 ? -1.654  7.537  -9.383  1.00 0.00 ? 89 SER A HA   2  
ATOM 2658  H HB2  . SER A 1 85 ? -0.366  8.668  -11.872 1.00 0.00 ? 89 SER A HB2  2  
ATOM 2659  H HB3  . SER A 1 85 ? -1.551  9.493  -10.858 1.00 0.00 ? 89 SER A HB3  2  
ATOM 2660  H HG   . SER A 1 85 ? 1.144   8.903  -10.349 1.00 0.00 ? 89 SER A HG   2  
ATOM 2661  N N    . MET A 1 86 ? -2.068  6.446  -12.478 1.00 0.00 ? 90 MET A N    2  
ATOM 2662  C CA   . MET A 1 86 ? -3.076  5.998  -13.444 1.00 0.00 ? 90 MET A CA   2  
ATOM 2663  C C    . MET A 1 86 ? -3.785  4.721  -12.978 1.00 0.00 ? 90 MET A C    2  
ATOM 2664  O O    . MET A 1 86 ? -4.914  4.453  -13.380 1.00 0.00 ? 90 MET A O    2  
ATOM 2665  C CB   . MET A 1 86 ? -2.461  5.787  -14.840 1.00 0.00 ? 90 MET A CB   2  
ATOM 2666  C CG   . MET A 1 86 ? -1.563  4.564  -14.953 1.00 0.00 ? 90 MET A CG   2  
ATOM 2667  S SD   . MET A 1 86 ? -0.835  4.364  -16.594 1.00 0.00 ? 90 MET A SD   2  
ATOM 2668  C CE   . MET A 1 86 ? 0.152   5.854  -16.717 1.00 0.00 ? 90 MET A CE   2  
ATOM 2669  H H    . MET A 1 86 ? -1.116  6.386  -12.712 1.00 0.00 ? 90 MET A H    2  
ATOM 2670  H HA   . MET A 1 86 ? -3.815  6.783  -13.513 1.00 0.00 ? 90 MET A HA   2  
ATOM 2671  H HB2  . MET A 1 86 ? -3.261  5.682  -15.558 1.00 0.00 ? 90 MET A HB2  2  
ATOM 2672  H HB3  . MET A 1 86 ? -1.878  6.659  -15.094 1.00 0.00 ? 90 MET A HB3  2  
ATOM 2673  H HG2  . MET A 1 86 ? -0.769  4.654  -14.230 1.00 0.00 ? 90 MET A HG2  2  
ATOM 2674  H HG3  . MET A 1 86 ? -2.150  3.686  -14.726 1.00 0.00 ? 90 MET A HG3  2  
ATOM 2675  H HE1  . MET A 1 86 ? -0.491  6.719  -16.662 1.00 0.00 ? 90 MET A HE1  2  
ATOM 2676  H HE2  . MET A 1 86 ? 0.682   5.859  -17.658 1.00 0.00 ? 90 MET A HE2  2  
ATOM 2677  H HE3  . MET A 1 86 ? 0.862   5.881  -15.904 1.00 0.00 ? 90 MET A HE3  2  
ATOM 2678  N N    . LYS A 1 87 ? -3.117  3.934  -12.138 1.00 0.00 ? 91 LYS A N    2  
ATOM 2679  C CA   . LYS A 1 87 ? -3.698  2.687  -11.643 1.00 0.00 ? 91 LYS A CA   2  
ATOM 2680  C C    . LYS A 1 87 ? -4.926  2.929  -10.777 1.00 0.00 ? 91 LYS A C    2  
ATOM 2681  O O    . LYS A 1 87 ? -5.918  2.209  -10.888 1.00 0.00 ? 91 LYS A O    2  
ATOM 2682  C CB   . LYS A 1 87 ? -2.666  1.858  -10.873 1.00 0.00 ? 91 LYS A CB   2  
ATOM 2683  C CG   . LYS A 1 87 ? -1.643  1.163  -11.756 1.00 0.00 ? 91 LYS A CG   2  
ATOM 2684  C CD   . LYS A 1 87 ? -2.325  0.322  -12.821 1.00 0.00 ? 91 LYS A CD   2  
ATOM 2685  C CE   . LYS A 1 87 ? -1.345  -0.587 -13.537 1.00 0.00 ? 91 LYS A CE   2  
ATOM 2686  N NZ   . LYS A 1 87 ? -0.802  -1.627 -12.636 1.00 0.00 ? 91 LYS A NZ   2  
ATOM 2687  H H    . LYS A 1 87 ? -2.213  4.193  -11.852 1.00 0.00 ? 91 LYS A H    2  
ATOM 2688  H HA   . LYS A 1 87 ? -4.012  2.121  -12.507 1.00 0.00 ? 91 LYS A HA   2  
ATOM 2689  H HB2  . LYS A 1 87 ? -2.137  2.508  -10.192 1.00 0.00 ? 91 LYS A HB2  2  
ATOM 2690  H HB3  . LYS A 1 87 ? -3.187  1.103  -10.301 1.00 0.00 ? 91 LYS A HB3  2  
ATOM 2691  H HG2  . LYS A 1 87 ? -1.030  1.910  -12.238 1.00 0.00 ? 91 LYS A HG2  2  
ATOM 2692  H HG3  . LYS A 1 87 ? -1.023  0.524  -11.144 1.00 0.00 ? 91 LYS A HG3  2  
ATOM 2693  H HD2  . LYS A 1 87 ? -3.084  -0.286 -12.353 1.00 0.00 ? 91 LYS A HD2  2  
ATOM 2694  H HD3  . LYS A 1 87 ? -2.784  0.979  -13.545 1.00 0.00 ? 91 LYS A HD3  2  
ATOM 2695  H HE2  . LYS A 1 87 ? -1.851  -1.066 -14.361 1.00 0.00 ? 91 LYS A HE2  2  
ATOM 2696  H HE3  . LYS A 1 87 ? -0.530  0.012  -13.916 1.00 0.00 ? 91 LYS A HE3  2  
ATOM 2697  H HZ1  . LYS A 1 87 ? -1.576  -2.130 -12.157 1.00 0.00 ? 91 LYS A HZ1  2  
ATOM 2698  H HZ2  . LYS A 1 87 ? -0.178  -1.205 -11.910 1.00 0.00 ? 91 LYS A HZ2  2  
ATOM 2699  H HZ3  . LYS A 1 87 ? -0.250  -2.316 -13.181 1.00 0.00 ? 91 LYS A HZ3  2  
ATOM 2700  N N    . GLN A 1 88 ? -4.867  3.939  -9.926  1.00 0.00 ? 92 GLN A N    2  
ATOM 2701  C CA   . GLN A 1 88 ? -5.990  4.240  -9.044  1.00 0.00 ? 92 GLN A CA   2  
ATOM 2702  C C    . GLN A 1 88 ? -6.873  5.317  -9.653  1.00 0.00 ? 92 GLN A C    2  
ATOM 2703  O O    . GLN A 1 88 ? -7.942  5.632  -9.127  1.00 0.00 ? 92 GLN A O    2  
ATOM 2704  C CB   . GLN A 1 88 ? -5.493  4.681  -7.667  1.00 0.00 ? 92 GLN A CB   2  
ATOM 2705  C CG   . GLN A 1 88 ? -4.793  6.028  -7.660  1.00 0.00 ? 92 GLN A CG   2  
ATOM 2706  C CD   . GLN A 1 88 ? -4.256  6.385  -6.296  1.00 0.00 ? 92 GLN A CD   2  
ATOM 2707  O OE1  . GLN A 1 88 ? -4.949  6.993  -5.477  1.00 0.00 ? 92 GLN A OE1  2  
ATOM 2708  N NE2  . GLN A 1 88 ? -3.017  6.025  -6.050  1.00 0.00 ? 92 GLN A NE2  2  
ATOM 2709  H H    . GLN A 1 88 ? -4.059  4.493  -9.888  1.00 0.00 ? 92 GLN A H    2  
ATOM 2710  H HA   . GLN A 1 88 ? -6.571  3.337  -8.934  1.00 0.00 ? 92 GLN A HA   2  
ATOM 2711  H HB2  . GLN A 1 88 ? -6.337  4.738  -6.996  1.00 0.00 ? 92 GLN A HB2  2  
ATOM 2712  H HB3  . GLN A 1 88 ? -4.802  3.939  -7.295  1.00 0.00 ? 92 GLN A HB3  2  
ATOM 2713  H HG2  . GLN A 1 88 ? -3.970  5.998  -8.359  1.00 0.00 ? 92 GLN A HG2  2  
ATOM 2714  H HG3  . GLN A 1 88 ? -5.497  6.787  -7.966  1.00 0.00 ? 92 GLN A HG3  2  
ATOM 2715  H HE21 . GLN A 1 88 ? -2.530  5.563  -6.766  1.00 0.00 ? 92 GLN A HE21 2  
ATOM 2716  H HE22 . GLN A 1 88 ? -2.640  6.215  -5.158  1.00 0.00 ? 92 GLN A HE22 2  
ATOM 2717  N N    . ASP A 1 89 ? -6.420  5.864  -10.764 1.00 0.00 ? 93 ASP A N    2  
ATOM 2718  C CA   . ASP A 1 89 ? -7.133  6.918  -11.464 1.00 0.00 ? 93 ASP A CA   2  
ATOM 2719  C C    . ASP A 1 89 ? -8.425  6.391  -12.065 1.00 0.00 ? 93 ASP A C    2  
ATOM 2720  O O    . ASP A 1 89 ? -8.413  5.457  -12.867 1.00 0.00 ? 93 ASP A O    2  
ATOM 2721  C CB   . ASP A 1 89 ? -6.244  7.506  -12.554 1.00 0.00 ? 93 ASP A CB   2  
ATOM 2722  C CG   . ASP A 1 89 ? -6.948  8.554  -13.392 1.00 0.00 ? 93 ASP A CG   2  
ATOM 2723  O OD1  . ASP A 1 89 ? -7.017  9.723  -12.957 1.00 0.00 ? 93 ASP A OD1  2  
ATOM 2724  O OD2  . ASP A 1 89 ? -7.421  8.216  -14.498 1.00 0.00 ? 93 ASP A OD2  2  
ATOM 2725  H H    . ASP A 1 89 ? -5.573  5.543  -11.137 1.00 0.00 ? 93 ASP A H    2  
ATOM 2726  H HA   . ASP A 1 89 ? -7.369  7.693  -10.750 1.00 0.00 ? 93 ASP A HA   2  
ATOM 2727  H HB2  . ASP A 1 89 ? -5.377  7.954  -12.086 1.00 0.00 ? 93 ASP A HB2  2  
ATOM 2728  H HB3  . ASP A 1 89 ? -5.918  6.707  -13.204 1.00 0.00 ? 93 ASP A HB3  2  
ATOM 2729  N N    . ALA A 1 90 ? -9.534  6.973  -11.660 1.00 0.00 ? 94 ALA A N    2  
ATOM 2730  C CA   . ALA A 1 90 ? -10.833 6.564  -12.157 1.00 0.00 ? 94 ALA A CA   2  
ATOM 2731  C C    . ALA A 1 90 ? -11.516 7.707  -12.894 1.00 0.00 ? 94 ALA A C    2  
ATOM 2732  O O    . ALA A 1 90 ? -12.175 8.538  -12.209 1.00 0.00 ? 94 ALA A O    2  
ATOM 2733  C CB   . ALA A 1 90 ? -11.701 6.074  -11.011 1.00 0.00 ? 94 ALA A CB   2  
ATOM 2734  H H    . ALA A 1 90 ? -9.481  7.703  -11.004 1.00 0.00 ? 94 ALA A H    2  
ATOM 2735  H HA   . ALA A 1 90 ? -10.683 5.744  -12.844 1.00 0.00 ? 94 ALA A HA   2  
ATOM 2736  H HB1  . ALA A 1 90 ? -11.884 6.887  -10.325 1.00 0.00 ? 94 ALA A HB1  2  
ATOM 2737  H HB2  . ALA A 1 90 ? -11.194 5.274  -10.493 1.00 0.00 ? 94 ALA A HB2  2  
ATOM 2738  H HB3  . ALA A 1 90 ? -12.642 5.712  -11.400 1.00 0.00 ? 94 ALA A HB3  2  
ATOM 2739  N N    . ALA A 1 1  ? 3.408   -2.602 0.274   1.00 0.00 ? 5  ALA A N    3  
ATOM 2740  C CA   . ALA A 1 1  ? 4.033   -2.548 -1.062  1.00 0.00 ? 5  ALA A CA   3  
ATOM 2741  C C    . ALA A 1 1  ? 4.765   -1.232 -1.257  1.00 0.00 ? 5  ALA A C    3  
ATOM 2742  O O    . ALA A 1 1  ? 4.139   -0.169 -1.397  1.00 0.00 ? 5  ALA A O    3  
ATOM 2743  C CB   . ALA A 1 1  ? 2.988   -2.739 -2.147  1.00 0.00 ? 5  ALA A CB   3  
ATOM 2744  H H1   . ALA A 1 1  ? 2.911   -3.506 0.377   1.00 0.00 ? 5  ALA A H1   3  
ATOM 2745  H HA   . ALA A 1 1  ? 4.747   -3.356 -1.133  1.00 0.00 ? 5  ALA A HA   3  
ATOM 2746  H HB1  . ALA A 1 1  ? 3.470   -2.746 -3.113  1.00 0.00 ? 5  ALA A HB1  3  
ATOM 2747  H HB2  . ALA A 1 1  ? 2.276   -1.928 -2.107  1.00 0.00 ? 5  ALA A HB2  3  
ATOM 2748  H HB3  . ALA A 1 1  ? 2.475   -3.678 -1.993  1.00 0.00 ? 5  ALA A HB3  3  
ATOM 2749  N N    . SER A 1 2  ? 6.081   -1.296 -1.253  1.00 0.00 ? 6  SER A N    3  
ATOM 2750  C CA   . SER A 1 2  ? 6.895   -0.120 -1.427  1.00 0.00 ? 6  SER A CA   3  
ATOM 2751  C C    . SER A 1 2  ? 6.978   0.258  -2.899  1.00 0.00 ? 6  SER A C    3  
ATOM 2752  O O    . SER A 1 2  ? 6.468   -0.454 -3.775  1.00 0.00 ? 6  SER A O    3  
ATOM 2753  C CB   . SER A 1 2  ? 8.294   -0.331 -0.813  1.00 0.00 ? 6  SER A CB   3  
ATOM 2754  O OG   . SER A 1 2  ? 9.076   0.855  -0.865  1.00 0.00 ? 6  SER A OG   3  
ATOM 2755  H H    . SER A 1 2  ? 6.518   -2.166 -1.135  1.00 0.00 ? 6  SER A H    3  
ATOM 2756  H HA   . SER A 1 2  ? 6.407   0.698  -0.919  1.00 0.00 ? 6  SER A HA   3  
ATOM 2757  H HB2  . SER A 1 2  ? 8.187   -0.626 0.220   1.00 0.00 ? 6  SER A HB2  3  
ATOM 2758  H HB3  . SER A 1 2  ? 8.809   -1.110 -1.352  1.00 0.00 ? 6  SER A HB3  3  
ATOM 2759  H HG   . SER A 1 2  ? 8.968   1.342  -0.037  1.00 0.00 ? 6  SER A HG   3  
ATOM 2760  N N    . MET A 1 3  ? 7.626   1.360  -3.163  1.00 0.00 ? 7  MET A N    3  
ATOM 2761  C CA   . MET A 1 3  ? 7.698   1.906  -4.492  1.00 0.00 ? 7  MET A CA   3  
ATOM 2762  C C    . MET A 1 3  ? 8.683   1.131  -5.367  1.00 0.00 ? 7  MET A C    3  
ATOM 2763  O O    . MET A 1 3  ? 8.609   1.185  -6.594  1.00 0.00 ? 7  MET A O    3  
ATOM 2764  C CB   . MET A 1 3  ? 8.080   3.379  -4.407  1.00 0.00 ? 7  MET A CB   3  
ATOM 2765  C CG   . MET A 1 3  ? 7.660   4.176  -5.610  1.00 0.00 ? 7  MET A CG   3  
ATOM 2766  S SD   . MET A 1 3  ? 8.075   5.927  -5.465  1.00 0.00 ? 7  MET A SD   3  
ATOM 2767  C CE   . MET A 1 3  ? 7.363   6.568  -6.978  1.00 0.00 ? 7  MET A CE   3  
ATOM 2768  H H    . MET A 1 3  ? 8.087   1.823  -2.429  1.00 0.00 ? 7  MET A H    3  
ATOM 2769  H HA   . MET A 1 3  ? 6.718   1.832  -4.934  1.00 0.00 ? 7  MET A HA   3  
ATOM 2770  H HB2  . MET A 1 3  ? 7.608   3.808  -3.537  1.00 0.00 ? 7  MET A HB2  3  
ATOM 2771  H HB3  . MET A 1 3  ? 9.149   3.459  -4.299  1.00 0.00 ? 7  MET A HB3  3  
ATOM 2772  H HG2  . MET A 1 3  ? 8.144   3.766  -6.482  1.00 0.00 ? 7  MET A HG2  3  
ATOM 2773  H HG3  . MET A 1 3  ? 6.589   4.076  -5.704  1.00 0.00 ? 7  MET A HG3  3  
ATOM 2774  H HE1  . MET A 1 3  ? 7.824   6.086  -7.826  1.00 0.00 ? 7  MET A HE1  3  
ATOM 2775  H HE2  . MET A 1 3  ? 7.532   7.633  -7.032  1.00 0.00 ? 7  MET A HE2  3  
ATOM 2776  H HE3  . MET A 1 3  ? 6.300   6.371  -6.985  1.00 0.00 ? 7  MET A HE3  3  
ATOM 2777  N N    . GLU A 1 4  ? 9.576   0.387  -4.731  1.00 0.00 ? 8  GLU A N    3  
ATOM 2778  C CA   . GLU A 1 4  ? 10.581  -0.384 -5.436  1.00 0.00 ? 8  GLU A CA   3  
ATOM 2779  C C    . GLU A 1 4  ? 9.942   -1.462 -6.326  1.00 0.00 ? 8  GLU A C    3  
ATOM 2780  O O    . GLU A 1 4  ? 10.355  -1.659 -7.470  1.00 0.00 ? 8  GLU A O    3  
ATOM 2781  C CB   . GLU A 1 4  ? 11.541  -1.013 -4.434  1.00 0.00 ? 8  GLU A CB   3  
ATOM 2782  C CG   . GLU A 1 4  ? 12.679  -1.765 -5.074  1.00 0.00 ? 8  GLU A CG   3  
ATOM 2783  C CD   . GLU A 1 4  ? 13.625  -2.352 -4.060  1.00 0.00 ? 8  GLU A CD   3  
ATOM 2784  O OE1  . GLU A 1 4  ? 13.428  -3.518 -3.663  1.00 0.00 ? 8  GLU A OE1  3  
ATOM 2785  O OE2  . GLU A 1 4  ? 14.570  -1.653 -3.650  1.00 0.00 ? 8  GLU A OE2  3  
ATOM 2786  H H    . GLU A 1 4  ? 9.566   0.356  -3.754  1.00 0.00 ? 8  GLU A H    3  
ATOM 2787  H HA   . GLU A 1 4  ? 11.135  0.297  -6.064  1.00 0.00 ? 8  GLU A HA   3  
ATOM 2788  H HB2  . GLU A 1 4  ? 11.958  -0.233 -3.814  1.00 0.00 ? 8  GLU A HB2  3  
ATOM 2789  H HB3  . GLU A 1 4  ? 10.990  -1.700 -3.809  1.00 0.00 ? 8  GLU A HB3  3  
ATOM 2790  H HG2  . GLU A 1 4  ? 12.265  -2.563 -5.669  1.00 0.00 ? 8  GLU A HG2  3  
ATOM 2791  H HG3  . GLU A 1 4  ? 13.222  -1.083 -5.709  1.00 0.00 ? 8  GLU A HG3  3  
ATOM 2792  N N    . ASP A 1 5  ? 8.937   -2.151 -5.800  1.00 0.00 ? 9  ASP A N    3  
ATOM 2793  C CA   . ASP A 1 5  ? 8.237   -3.191 -6.562  1.00 0.00 ? 9  ASP A CA   3  
ATOM 2794  C C    . ASP A 1 5  ? 7.428   -2.567 -7.681  1.00 0.00 ? 9  ASP A C    3  
ATOM 2795  O O    . ASP A 1 5  ? 7.347   -3.108 -8.787  1.00 0.00 ? 9  ASP A O    3  
ATOM 2796  C CB   . ASP A 1 5  ? 7.319   -4.009 -5.651  1.00 0.00 ? 9  ASP A CB   3  
ATOM 2797  C CG   . ASP A 1 5  ? 6.492   -5.022 -6.420  1.00 0.00 ? 9  ASP A CG   3  
ATOM 2798  O OD1  . ASP A 1 5  ? 5.317   -4.735 -6.711  1.00 0.00 ? 9  ASP A OD1  3  
ATOM 2799  O OD2  . ASP A 1 5  ? 7.013   -6.108 -6.732  1.00 0.00 ? 9  ASP A OD2  3  
ATOM 2800  H H    . ASP A 1 5  ? 8.662   -1.962 -4.876  1.00 0.00 ? 9  ASP A H    3  
ATOM 2801  H HA   . ASP A 1 5  ? 8.982   -3.844 -6.991  1.00 0.00 ? 9  ASP A HA   3  
ATOM 2802  H HB2  . ASP A 1 5  ? 7.920   -4.542 -4.928  1.00 0.00 ? 9  ASP A HB2  3  
ATOM 2803  H HB3  . ASP A 1 5  ? 6.647   -3.341 -5.132  1.00 0.00 ? 9  ASP A HB3  3  
ATOM 2804  N N    . LEU A 1 6  ? 6.851   -1.410 -7.393  1.00 0.00 ? 10 LEU A N    3  
ATOM 2805  C CA   . LEU A 1 6  ? 6.058   -0.674 -8.367  1.00 0.00 ? 10 LEU A CA   3  
ATOM 2806  C C    . LEU A 1 6  ? 6.901   -0.321 -9.594  1.00 0.00 ? 10 LEU A C    3  
ATOM 2807  O O    . LEU A 1 6  ? 6.375   -0.204 -10.701 1.00 0.00 ? 10 LEU A O    3  
ATOM 2808  C CB   . LEU A 1 6  ? 5.472   0.594  -7.739  1.00 0.00 ? 10 LEU A CB   3  
ATOM 2809  C CG   . LEU A 1 6  ? 4.525   0.386  -6.552  1.00 0.00 ? 10 LEU A CG   3  
ATOM 2810  C CD1  . LEU A 1 6  ? 4.087   1.724  -5.976  1.00 0.00 ? 10 LEU A CD1  3  
ATOM 2811  C CD2  . LEU A 1 6  ? 3.313   -0.425 -6.975  1.00 0.00 ? 10 LEU A CD2  3  
ATOM 2812  H H    . LEU A 1 6  ? 6.961   -1.041 -6.492  1.00 0.00 ? 10 LEU A H    3  
ATOM 2813  H HA   . LEU A 1 6  ? 5.248   -1.315 -8.686  1.00 0.00 ? 10 LEU A HA   3  
ATOM 2814  H HB2  . LEU A 1 6  ? 6.292   1.217  -7.410  1.00 0.00 ? 10 LEU A HB2  3  
ATOM 2815  H HB3  . LEU A 1 6  ? 4.930   1.125  -8.507  1.00 0.00 ? 10 LEU A HB3  3  
ATOM 2816  H HG   . LEU A 1 6  ? 5.043   -0.158 -5.776  1.00 0.00 ? 10 LEU A HG   3  
ATOM 2817  H HD11 . LEU A 1 6  ? 3.538   2.274  -6.726  1.00 0.00 ? 10 LEU A HD11 3  
ATOM 2818  H HD12 . LEU A 1 6  ? 4.955   2.292  -5.679  1.00 0.00 ? 10 LEU A HD12 3  
ATOM 2819  H HD13 . LEU A 1 6  ? 3.454   1.557  -5.118  1.00 0.00 ? 10 LEU A HD13 3  
ATOM 2820  H HD21 . LEU A 1 6  ? 2.657   -0.562 -6.128  1.00 0.00 ? 10 LEU A HD21 3  
ATOM 2821  H HD22 . LEU A 1 6  ? 3.636   -1.387 -7.341  1.00 0.00 ? 10 LEU A HD22 3  
ATOM 2822  H HD23 . LEU A 1 6  ? 2.785   0.101  -7.757  1.00 0.00 ? 10 LEU A HD23 3  
ATOM 2823  N N    . GLN A 1 7  ? 8.214   -0.151 -9.387  1.00 0.00 ? 11 GLN A N    3  
ATOM 2824  C CA   . GLN A 1 7  ? 9.138   0.157  -10.482 1.00 0.00 ? 11 GLN A CA   3  
ATOM 2825  C C    . GLN A 1 7  ? 9.077   -0.914 -11.561 1.00 0.00 ? 11 GLN A C    3  
ATOM 2826  O O    . GLN A 1 7  ? 9.106   -0.612 -12.758 1.00 0.00 ? 11 GLN A O    3  
ATOM 2827  C CB   . GLN A 1 7  ? 10.576  0.303  -9.972  1.00 0.00 ? 11 GLN A CB   3  
ATOM 2828  C CG   . GLN A 1 7  ? 10.769  1.415  -8.952  1.00 0.00 ? 11 GLN A CG   3  
ATOM 2829  C CD   . GLN A 1 7  ? 12.218  1.599  -8.553  1.00 0.00 ? 11 GLN A CD   3  
ATOM 2830  O OE1  . GLN A 1 7  ? 13.012  0.658  -8.587  1.00 0.00 ? 11 GLN A OE1  3  
ATOM 2831  N NE2  . GLN A 1 7  ? 12.570  2.809  -8.164  1.00 0.00 ? 11 GLN A NE2  3  
ATOM 2832  H H    . GLN A 1 7  ? 8.566   -0.230 -8.473  1.00 0.00 ? 11 GLN A H    3  
ATOM 2833  H HA   . GLN A 1 7  ? 8.828   1.092  -10.914 1.00 0.00 ? 11 GLN A HA   3  
ATOM 2834  H HB2  . GLN A 1 7  ? 10.874  -0.628 -9.512  1.00 0.00 ? 11 GLN A HB2  3  
ATOM 2835  H HB3  . GLN A 1 7  ? 11.224  0.499  -10.813 1.00 0.00 ? 11 GLN A HB3  3  
ATOM 2836  H HG2  . GLN A 1 7  ? 10.417  2.341  -9.378  1.00 0.00 ? 11 GLN A HG2  3  
ATOM 2837  H HG3  . GLN A 1 7  ? 10.193  1.183  -8.068  1.00 0.00 ? 11 GLN A HG3  3  
ATOM 2838  H HE21 . GLN A 1 7  ? 11.875  3.517  -8.151  1.00 0.00 ? 11 GLN A HE21 3  
ATOM 2839  H HE22 . GLN A 1 7  ? 13.501  2.963  -7.892  1.00 0.00 ? 11 GLN A HE22 3  
ATOM 2840  N N    . ALA A 1 8  ? 8.976   -2.163 -11.135 1.00 0.00 ? 12 ALA A N    3  
ATOM 2841  C CA   . ALA A 1 8  ? 8.898   -3.277 -12.057 1.00 0.00 ? 12 ALA A CA   3  
ATOM 2842  C C    . ALA A 1 8  ? 7.528   -3.322 -12.716 1.00 0.00 ? 12 ALA A C    3  
ATOM 2843  O O    . ALA A 1 8  ? 7.414   -3.576 -13.915 1.00 0.00 ? 12 ALA A O    3  
ATOM 2844  C CB   . ALA A 1 8  ? 9.188   -4.582 -11.335 1.00 0.00 ? 12 ALA A CB   3  
ATOM 2845  H H    . ALA A 1 8  ? 8.943   -2.338 -10.169 1.00 0.00 ? 12 ALA A H    3  
ATOM 2846  H HA   . ALA A 1 8  ? 9.650   -3.132 -12.819 1.00 0.00 ? 12 ALA A HA   3  
ATOM 2847  H HB1  . ALA A 1 8  ? 10.165  -4.531 -10.878 1.00 0.00 ? 12 ALA A HB1  3  
ATOM 2848  H HB2  . ALA A 1 8  ? 9.163   -5.399 -12.042 1.00 0.00 ? 12 ALA A HB2  3  
ATOM 2849  H HB3  . ALA A 1 8  ? 8.442   -4.744 -10.571 1.00 0.00 ? 12 ALA A HB3  3  
ATOM 2850  N N    . GLU A 1 9  ? 6.492   -3.051 -11.927 1.00 0.00 ? 13 GLU A N    3  
ATOM 2851  C CA   . GLU A 1 9  ? 5.123   -3.055 -12.427 1.00 0.00 ? 13 GLU A CA   3  
ATOM 2852  C C    . GLU A 1 9  ? 4.925   -1.989 -13.502 1.00 0.00 ? 13 GLU A C    3  
ATOM 2853  O O    . GLU A 1 9  ? 4.333   -2.252 -14.541 1.00 0.00 ? 13 GLU A O    3  
ATOM 2854  C CB   . GLU A 1 9  ? 4.127   -2.854 -11.276 1.00 0.00 ? 13 GLU A CB   3  
ATOM 2855  C CG   . GLU A 1 9  ? 2.684   -2.712 -11.731 1.00 0.00 ? 13 GLU A CG   3  
ATOM 2856  C CD   . GLU A 1 9  ? 1.693   -2.836 -10.598 1.00 0.00 ? 13 GLU A CD   3  
ATOM 2857  O OE1  . GLU A 1 9  ? 0.889   -3.799 -10.613 1.00 0.00 ? 13 GLU A OE1  3  
ATOM 2858  O OE2  . GLU A 1 9  ? 1.712   -1.996 -9.682  1.00 0.00 ? 13 GLU A OE2  3  
ATOM 2859  H H    . GLU A 1 9  ? 6.656   -2.845 -10.982 1.00 0.00 ? 13 GLU A H    3  
ATOM 2860  H HA   . GLU A 1 9  ? 4.945   -4.023 -12.872 1.00 0.00 ? 13 GLU A HA   3  
ATOM 2861  H HB2  . GLU A 1 9  ? 4.189   -3.701 -10.609 1.00 0.00 ? 13 GLU A HB2  3  
ATOM 2862  H HB3  . GLU A 1 9  ? 4.400   -1.961 -10.733 1.00 0.00 ? 13 GLU A HB3  3  
ATOM 2863  H HG2  . GLU A 1 9  ? 2.558   -1.744 -12.192 1.00 0.00 ? 13 GLU A HG2  3  
ATOM 2864  H HG3  . GLU A 1 9  ? 2.479   -3.483 -12.456 1.00 0.00 ? 13 GLU A HG3  3  
ATOM 2865  N N    . ALA A 1 10 ? 5.442   -0.795 -13.249 1.00 0.00 ? 14 ALA A N    3  
ATOM 2866  C CA   . ALA A 1 10 ? 5.330   0.311  -14.194 1.00 0.00 ? 14 ALA A CA   3  
ATOM 2867  C C    . ALA A 1 10 ? 5.991   -0.038 -15.526 1.00 0.00 ? 14 ALA A C    3  
ATOM 2868  O O    . ALA A 1 10 ? 5.410   0.172  -16.595 1.00 0.00 ? 14 ALA A O    3  
ATOM 2869  C CB   . ALA A 1 10 ? 5.950   1.566  -13.607 1.00 0.00 ? 14 ALA A CB   3  
ATOM 2870  H H    . ALA A 1 10 ? 5.906   -0.649 -12.394 1.00 0.00 ? 14 ALA A H    3  
ATOM 2871  H HA   . ALA A 1 10 ? 4.280   0.498  -14.364 1.00 0.00 ? 14 ALA A HA   3  
ATOM 2872  H HB1  . ALA A 1 10 ? 5.484   1.786  -12.659 1.00 0.00 ? 14 ALA A HB1  3  
ATOM 2873  H HB2  . ALA A 1 10 ? 5.798   2.394  -14.283 1.00 0.00 ? 14 ALA A HB2  3  
ATOM 2874  H HB3  . ALA A 1 10 ? 7.009   1.412  -13.461 1.00 0.00 ? 14 ALA A HB3  3  
ATOM 2875  N N    . ARG A 1 11 ? 7.195   -0.591 -15.448 1.00 0.00 ? 15 ARG A N    3  
ATOM 2876  C CA   . ARG A 1 11 ? 7.951   -0.982 -16.636 1.00 0.00 ? 15 ARG A CA   3  
ATOM 2877  C C    . ARG A 1 11 ? 7.261   -2.139 -17.378 1.00 0.00 ? 15 ARG A C    3  
ATOM 2878  O O    . ARG A 1 11 ? 7.396   -2.277 -18.592 1.00 0.00 ? 15 ARG A O    3  
ATOM 2879  C CB   . ARG A 1 11 ? 9.395   -1.358 -16.237 1.00 0.00 ? 15 ARG A CB   3  
ATOM 2880  C CG   . ARG A 1 11 ? 10.228  -2.000 -17.347 1.00 0.00 ? 15 ARG A CG   3  
ATOM 2881  C CD   . ARG A 1 11 ? 10.368  -1.096 -18.568 1.00 0.00 ? 15 ARG A CD   3  
ATOM 2882  N NE   . ARG A 1 11 ? 11.205  0.082  -18.319 1.00 0.00 ? 15 ARG A NE   3  
ATOM 2883  C CZ   . ARG A 1 11 ? 11.782  0.797  -19.295 1.00 0.00 ? 15 ARG A CZ   3  
ATOM 2884  N NH1  . ARG A 1 11 ? 11.638  0.427  -20.565 1.00 0.00 ? 15 ARG A NH1  3  
ATOM 2885  N NH2  . ARG A 1 11 ? 12.502  1.864  -19.002 1.00 0.00 ? 15 ARG A NH2  3  
ATOM 2886  H H    . ARG A 1 11 ? 7.590   -0.742 -14.563 1.00 0.00 ? 15 ARG A H    3  
ATOM 2887  H HA   . ARG A 1 11 ? 7.985   -0.126 -17.294 1.00 0.00 ? 15 ARG A HA   3  
ATOM 2888  H HB2  . ARG A 1 11 ? 9.906   -0.463 -15.916 1.00 0.00 ? 15 ARG A HB2  3  
ATOM 2889  H HB3  . ARG A 1 11 ? 9.352   -2.047 -15.407 1.00 0.00 ? 15 ARG A HB3  3  
ATOM 2890  H HG2  . ARG A 1 11 ? 11.214  -2.214 -16.964 1.00 0.00 ? 15 ARG A HG2  3  
ATOM 2891  H HG3  . ARG A 1 11 ? 9.751   -2.922 -17.647 1.00 0.00 ? 15 ARG A HG3  3  
ATOM 2892  H HD2  . ARG A 1 11 ? 10.811  -1.669 -19.369 1.00 0.00 ? 15 ARG A HD2  3  
ATOM 2893  H HD3  . ARG A 1 11 ? 9.383   -0.771 -18.868 1.00 0.00 ? 15 ARG A HD3  3  
ATOM 2894  H HE   . ARG A 1 11 ? 11.340  0.357  -17.379 1.00 0.00 ? 15 ARG A HE   3  
ATOM 2895  H HH11 . ARG A 1 11 ? 11.102  -0.385 -20.800 1.00 0.00 ? 15 ARG A HH11 3  
ATOM 2896  H HH12 . ARG A 1 11 ? 12.065  0.953  -21.307 1.00 0.00 ? 15 ARG A HH12 3  
ATOM 2897  H HH21 . ARG A 1 11 ? 12.618  2.150  -18.033 1.00 0.00 ? 15 ARG A HH21 3  
ATOM 2898  H HH22 . ARG A 1 11 ? 12.953  2.396  -19.721 1.00 0.00 ? 15 ARG A HH22 3  
ATOM 2899  N N    . ALA A 1 12 ? 6.515   -2.950 -16.647 1.00 0.00 ? 16 ALA A N    3  
ATOM 2900  C CA   . ALA A 1 12 ? 5.814   -4.082 -17.240 1.00 0.00 ? 16 ALA A CA   3  
ATOM 2901  C C    . ALA A 1 12 ? 4.407   -3.695 -17.689 1.00 0.00 ? 16 ALA A C    3  
ATOM 2902  O O    . ALA A 1 12 ? 3.700   -4.492 -18.302 1.00 0.00 ? 16 ALA A O    3  
ATOM 2903  C CB   . ALA A 1 12 ? 5.755   -5.242 -16.256 1.00 0.00 ? 16 ALA A CB   3  
ATOM 2904  H H    . ALA A 1 12 ? 6.436   -2.792 -15.682 1.00 0.00 ? 16 ALA A H    3  
ATOM 2905  H HA   . ALA A 1 12 ? 6.378   -4.403 -18.104 1.00 0.00 ? 16 ALA A HA   3  
ATOM 2906  H HB1  . ALA A 1 12 ? 5.173   -4.952 -15.394 1.00 0.00 ? 16 ALA A HB1  3  
ATOM 2907  H HB2  . ALA A 1 12 ? 6.756   -5.499 -15.942 1.00 0.00 ? 16 ALA A HB2  3  
ATOM 2908  H HB3  . ALA A 1 12 ? 5.296   -6.095 -16.731 1.00 0.00 ? 16 ALA A HB3  3  
ATOM 2909  N N    . PHE A 1 13 ? 4.000   -2.477 -17.377 1.00 0.00 ? 17 PHE A N    3  
ATOM 2910  C CA   . PHE A 1 13 ? 2.677   -2.002 -17.749 1.00 0.00 ? 17 PHE A CA   3  
ATOM 2911  C C    . PHE A 1 13 ? 2.742   -1.127 -18.992 1.00 0.00 ? 17 PHE A C    3  
ATOM 2912  O O    . PHE A 1 13 ? 1.979   -1.320 -19.938 1.00 0.00 ? 17 PHE A O    3  
ATOM 2913  C CB   . PHE A 1 13 ? 2.033   -1.233 -16.587 1.00 0.00 ? 17 PHE A CB   3  
ATOM 2914  C CG   . PHE A 1 13 ? 0.647   -0.725 -16.888 1.00 0.00 ? 17 PHE A CG   3  
ATOM 2915  C CD1  . PHE A 1 13 ? -0.431  -1.594 -16.927 1.00 0.00 ? 17 PHE A CD1  3  
ATOM 2916  C CD2  . PHE A 1 13 ? 0.425   0.623  -17.131 1.00 0.00 ? 17 PHE A CD2  3  
ATOM 2917  C CE1  . PHE A 1 13 ? -1.703  -1.131 -17.203 1.00 0.00 ? 17 PHE A CE1  3  
ATOM 2918  C CE2  . PHE A 1 13 ? -0.845  1.091  -17.407 1.00 0.00 ? 17 PHE A CE2  3  
ATOM 2919  C CZ   . PHE A 1 13 ? -1.910  0.213  -17.443 1.00 0.00 ? 17 PHE A CZ   3  
ATOM 2920  H H    . PHE A 1 13 ? 4.603   -1.886 -16.881 1.00 0.00 ? 17 PHE A H    3  
ATOM 2921  H HA   . PHE A 1 13 ? 2.070   -2.867 -17.970 1.00 0.00 ? 17 PHE A HA   3  
ATOM 2922  H HB2  . PHE A 1 13 ? 1.966   -1.883 -15.727 1.00 0.00 ? 17 PHE A HB2  3  
ATOM 2923  H HB3  . PHE A 1 13 ? 2.654   -0.385 -16.340 1.00 0.00 ? 17 PHE A HB3  3  
ATOM 2924  H HD1  . PHE A 1 13 ? -0.271  -2.645 -16.739 1.00 0.00 ? 17 PHE A HD1  3  
ATOM 2925  H HD2  . PHE A 1 13 ? 1.257   1.311  -17.103 1.00 0.00 ? 17 PHE A HD2  3  
ATOM 2926  H HE1  . PHE A 1 13 ? -2.535  -1.819 -17.231 1.00 0.00 ? 17 PHE A HE1  3  
ATOM 2927  H HE2  . PHE A 1 13 ? -1.004  2.143  -17.594 1.00 0.00 ? 17 PHE A HE2  3  
ATOM 2928  H HZ   . PHE A 1 13 ? -2.904  0.577  -17.659 1.00 0.00 ? 17 PHE A HZ   3  
ATOM 2929  N N    . LEU A 1 14 ? 3.655   -0.171 -18.990 1.00 0.00 ? 18 LEU A N    3  
ATOM 2930  C CA   . LEU A 1 14 ? 3.789   0.737  -20.114 1.00 0.00 ? 18 LEU A CA   3  
ATOM 2931  C C    . LEU A 1 14 ? 4.584   0.109  -21.235 1.00 0.00 ? 18 LEU A C    3  
ATOM 2932  O O    . LEU A 1 14 ? 5.660   -0.451 -21.013 1.00 0.00 ? 18 LEU A O    3  
ATOM 2933  C CB   . LEU A 1 14 ? 4.454   2.041  -19.687 1.00 0.00 ? 18 LEU A CB   3  
ATOM 2934  C CG   . LEU A 1 14 ? 3.676   2.895  -18.692 1.00 0.00 ? 18 LEU A CG   3  
ATOM 2935  C CD1  . LEU A 1 14 ? 4.447   4.161  -18.379 1.00 0.00 ? 18 LEU A CD1  3  
ATOM 2936  C CD2  . LEU A 1 14 ? 2.289   3.227  -19.230 1.00 0.00 ? 18 LEU A CD2  3  
ATOM 2937  H H    . LEU A 1 14 ? 4.257   -0.078 -18.220 1.00 0.00 ? 18 LEU A H    3  
ATOM 2938  H HA   . LEU A 1 14 ? 2.797   0.959  -20.478 1.00 0.00 ? 18 LEU A HA   3  
ATOM 2939  H HB2  . LEU A 1 14 ? 5.410   1.801  -19.246 1.00 0.00 ? 18 LEU A HB2  3  
ATOM 2940  H HB3  . LEU A 1 14 ? 4.628   2.634  -20.572 1.00 0.00 ? 18 LEU A HB3  3  
ATOM 2941  H HG   . LEU A 1 14 ? 3.559   2.342  -17.771 1.00 0.00 ? 18 LEU A HG   3  
ATOM 2942  H HD11 . LEU A 1 14 ? 4.632   4.708  -19.292 1.00 0.00 ? 18 LEU A HD11 3  
ATOM 2943  H HD12 . LEU A 1 14 ? 5.386   3.899  -17.919 1.00 0.00 ? 18 LEU A HD12 3  
ATOM 2944  H HD13 . LEU A 1 14 ? 3.872   4.776  -17.701 1.00 0.00 ? 18 LEU A HD13 3  
ATOM 2945  H HD21 . LEU A 1 14 ? 2.381   3.693  -20.199 1.00 0.00 ? 18 LEU A HD21 3  
ATOM 2946  H HD22 . LEU A 1 14 ? 1.794   3.905  -18.550 1.00 0.00 ? 18 LEU A HD22 3  
ATOM 2947  H HD23 . LEU A 1 14 ? 1.710   2.320  -19.317 1.00 0.00 ? 18 LEU A HD23 3  
ATOM 2948  N N    . SER A 1 15 ? 4.058   0.206  -22.434 1.00 0.00 ? 19 SER A N    3  
ATOM 2949  C CA   . SER A 1 15 ? 4.732   -0.314 -23.596 1.00 0.00 ? 19 SER A CA   3  
ATOM 2950  C C    . SER A 1 15 ? 5.866   0.627  -24.007 1.00 0.00 ? 19 SER A C    3  
ATOM 2951  O O    . SER A 1 15 ? 5.879   1.800  -23.612 1.00 0.00 ? 19 SER A O    3  
ATOM 2952  C CB   . SER A 1 15 ? 3.736   -0.480 -24.739 1.00 0.00 ? 19 SER A CB   3  
ATOM 2953  O OG   . SER A 1 15 ? 2.616   -1.247 -24.326 1.00 0.00 ? 19 SER A OG   3  
ATOM 2954  H H    . SER A 1 15 ? 3.186   0.640  -22.543 1.00 0.00 ? 19 SER A H    3  
ATOM 2955  H HA   . SER A 1 15 ? 5.145   -1.278 -23.343 1.00 0.00 ? 19 SER A HA   3  
ATOM 2956  H HB2  . SER A 1 15 ? 3.392   0.493  -25.055 1.00 0.00 ? 19 SER A HB2  3  
ATOM 2957  H HB3  . SER A 1 15 ? 4.215   -0.981 -25.565 1.00 0.00 ? 19 SER A HB3  3  
ATOM 2958  H HG   . SER A 1 15 ? 1.975   -1.277 -25.048 1.00 0.00 ? 19 SER A HG   3  
ATOM 2959  N N    . GLU A 1 16 ? 6.803   0.117  -24.796 1.00 0.00 ? 20 GLU A N    3  
ATOM 2960  C CA   . GLU A 1 16 ? 7.960   0.892  -25.249 1.00 0.00 ? 20 GLU A CA   3  
ATOM 2961  C C    . GLU A 1 16 ? 7.537   2.213  -25.903 1.00 0.00 ? 20 GLU A C    3  
ATOM 2962  O O    . GLU A 1 16 ? 8.138   3.263  -25.643 1.00 0.00 ? 20 GLU A O    3  
ATOM 2963  C CB   . GLU A 1 16 ? 8.804   0.061  -26.216 1.00 0.00 ? 20 GLU A CB   3  
ATOM 2964  C CG   . GLU A 1 16 ? 9.368   -1.207 -25.592 1.00 0.00 ? 20 GLU A CG   3  
ATOM 2965  C CD   . GLU A 1 16 ? 10.060  -2.097 -26.598 1.00 0.00 ? 20 GLU A CD   3  
ATOM 2966  O OE1  . GLU A 1 16 ? 9.492   -3.154 -26.957 1.00 0.00 ? 20 GLU A OE1  3  
ATOM 2967  O OE2  . GLU A 1 16 ? 11.168  -1.745 -27.044 1.00 0.00 ? 20 GLU A OE2  3  
ATOM 2968  H H    . GLU A 1 16 ? 6.718   -0.819 -25.083 1.00 0.00 ? 20 GLU A H    3  
ATOM 2969  H HA   . GLU A 1 16 ? 8.557   1.119  -24.379 1.00 0.00 ? 20 GLU A HA   3  
ATOM 2970  H HB2  . GLU A 1 16 ? 8.196   -0.218 -27.062 1.00 0.00 ? 20 GLU A HB2  3  
ATOM 2971  H HB3  . GLU A 1 16 ? 9.631   0.663  -26.561 1.00 0.00 ? 20 GLU A HB3  3  
ATOM 2972  H HG2  . GLU A 1 16 ? 10.082  -0.932 -24.830 1.00 0.00 ? 20 GLU A HG2  3  
ATOM 2973  H HG3  . GLU A 1 16 ? 8.559   -1.759 -25.139 1.00 0.00 ? 20 GLU A HG3  3  
ATOM 2974  N N    . GLU A 1 17 ? 6.499   2.160  -26.733 1.00 0.00 ? 21 GLU A N    3  
ATOM 2975  C CA   . GLU A 1 17 ? 5.988   3.359  -27.402 1.00 0.00 ? 21 GLU A CA   3  
ATOM 2976  C C    . GLU A 1 17 ? 5.448   4.356  -26.379 1.00 0.00 ? 21 GLU A C    3  
ATOM 2977  O O    . GLU A 1 17 ? 5.695   5.557  -26.481 1.00 0.00 ? 21 GLU A O    3  
ATOM 2978  C CB   . GLU A 1 17 ? 4.885   2.994  -28.390 1.00 0.00 ? 21 GLU A CB   3  
ATOM 2979  C CG   . GLU A 1 17 ? 5.293   1.952  -29.407 1.00 0.00 ? 21 GLU A CG   3  
ATOM 2980  C CD   . GLU A 1 17 ? 4.157   1.548  -30.315 1.00 0.00 ? 21 GLU A CD   3  
ATOM 2981  O OE1  . GLU A 1 17 ? 3.079   1.168  -29.801 1.00 0.00 ? 21 GLU A OE1  3  
ATOM 2982  O OE2  . GLU A 1 17 ? 4.340   1.585  -31.551 1.00 0.00 ? 21 GLU A OE2  3  
ATOM 2983  H H    . GLU A 1 17 ? 6.074   1.292  -26.908 1.00 0.00 ? 21 GLU A H    3  
ATOM 2984  H HA   . GLU A 1 17 ? 6.807   3.817  -27.938 1.00 0.00 ? 21 GLU A HA   3  
ATOM 2985  H HB2  . GLU A 1 17 ? 4.039   2.616  -27.840 1.00 0.00 ? 21 GLU A HB2  3  
ATOM 2986  H HB3  . GLU A 1 17 ? 4.587   3.886  -28.921 1.00 0.00 ? 21 GLU A HB3  3  
ATOM 2987  H HG2  . GLU A 1 17 ? 6.091   2.355  -30.015 1.00 0.00 ? 21 GLU A HG2  3  
ATOM 2988  H HG3  . GLU A 1 17 ? 5.649   1.078  -28.887 1.00 0.00 ? 21 GLU A HG3  3  
ATOM 2989  N N    . MET A 1 18 ? 4.724   3.839  -25.386 1.00 0.00 ? 22 MET A N    3  
ATOM 2990  C CA   . MET A 1 18 ? 4.138   4.669  -24.328 1.00 0.00 ? 22 MET A CA   3  
ATOM 2991  C C    . MET A 1 18 ? 5.209   5.424  -23.570 1.00 0.00 ? 22 MET A C    3  
ATOM 2992  O O    . MET A 1 18 ? 5.064   6.608  -23.283 1.00 0.00 ? 22 MET A O    3  
ATOM 2993  C CB   . MET A 1 18 ? 3.332   3.815  -23.348 1.00 0.00 ? 22 MET A CB   3  
ATOM 2994  C CG   . MET A 1 18 ? 2.010   3.322  -23.892 1.00 0.00 ? 22 MET A CG   3  
ATOM 2995  S SD   . MET A 1 18 ? 1.163   2.228  -22.740 1.00 0.00 ? 22 MET A SD   3  
ATOM 2996  C CE   . MET A 1 18 ? -0.416  2.042  -23.562 1.00 0.00 ? 22 MET A CE   3  
ATOM 2997  H H    . MET A 1 18 ? 4.586   2.870  -25.361 1.00 0.00 ? 22 MET A H    3  
ATOM 2998  H HA   . MET A 1 18 ? 3.475   5.382  -24.795 1.00 0.00 ? 22 MET A HA   3  
ATOM 2999  H HB2  . MET A 1 18 ? 3.923   2.954  -23.074 1.00 0.00 ? 22 MET A HB2  3  
ATOM 3000  H HB3  . MET A 1 18 ? 3.137   4.400  -22.461 1.00 0.00 ? 22 MET A HB3  3  
ATOM 3001  H HG2  . MET A 1 18 ? 1.376   4.174  -24.092 1.00 0.00 ? 22 MET A HG2  3  
ATOM 3002  H HG3  . MET A 1 18 ? 2.191   2.785  -24.811 1.00 0.00 ? 22 MET A HG3  3  
ATOM 3003  H HE1  . MET A 1 18 ? -1.052  1.394  -22.978 1.00 0.00 ? 22 MET A HE1  3  
ATOM 3004  H HE2  . MET A 1 18 ? -0.265  1.612  -24.541 1.00 0.00 ? 22 MET A HE2  3  
ATOM 3005  H HE3  . MET A 1 18 ? -0.886  3.009  -23.663 1.00 0.00 ? 22 MET A HE3  3  
ATOM 3006  N N    . ILE A 1 19 ? 6.288   4.734  -23.249 1.00 0.00 ? 23 ILE A N    3  
ATOM 3007  C CA   . ILE A 1 19 ? 7.391   5.340  -22.521 1.00 0.00 ? 23 ILE A CA   3  
ATOM 3008  C C    . ILE A 1 19 ? 7.987   6.500  -23.322 1.00 0.00 ? 23 ILE A C    3  
ATOM 3009  O O    . ILE A 1 19 ? 8.357   7.531  -22.761 1.00 0.00 ? 23 ILE A O    3  
ATOM 3010  C CB   . ILE A 1 19 ? 8.485   4.300  -22.198 1.00 0.00 ? 23 ILE A CB   3  
ATOM 3011  C CG1  . ILE A 1 19 ? 7.863   3.095  -21.484 1.00 0.00 ? 23 ILE A CG1  3  
ATOM 3012  C CG2  . ILE A 1 19 ? 9.573   4.931  -21.335 1.00 0.00 ? 23 ILE A CG2  3  
ATOM 3013  C CD1  . ILE A 1 19 ? 8.828   1.957  -21.238 1.00 0.00 ? 23 ILE A CD1  3  
ATOM 3014  H H    . ILE A 1 19 ? 6.341   3.787  -23.506 1.00 0.00 ? 23 ILE A H    3  
ATOM 3015  H HA   . ILE A 1 19 ? 6.998   5.727  -21.591 1.00 0.00 ? 23 ILE A HA   3  
ATOM 3016  H HB   . ILE A 1 19 ? 8.931   3.971  -23.125 1.00 0.00 ? 23 ILE A HB   3  
ATOM 3017  H HG12 . ILE A 1 19 ? 7.480   3.411  -20.526 1.00 0.00 ? 23 ILE A HG12 3  
ATOM 3018  H HG13 . ILE A 1 19 ? 7.047   2.715  -22.082 1.00 0.00 ? 23 ILE A HG13 3  
ATOM 3019  H HG21 . ILE A 1 19 ? 10.311  4.185  -21.080 1.00 0.00 ? 23 ILE A HG21 3  
ATOM 3020  H HG22 . ILE A 1 19 ? 9.126   5.323  -20.432 1.00 0.00 ? 23 ILE A HG22 3  
ATOM 3021  H HG23 . ILE A 1 19 ? 10.043  5.736  -21.880 1.00 0.00 ? 23 ILE A HG23 3  
ATOM 3022  H HD11 . ILE A 1 19 ? 9.646   2.305  -20.624 1.00 0.00 ? 23 ILE A HD11 3  
ATOM 3023  H HD12 . ILE A 1 19 ? 9.211   1.599  -22.181 1.00 0.00 ? 23 ILE A HD12 3  
ATOM 3024  H HD13 . ILE A 1 19 ? 8.316   1.152  -20.730 1.00 0.00 ? 23 ILE A HD13 3  
ATOM 3025  N N    . ALA A 1 20 ? 8.036   6.335  -24.638 1.00 0.00 ? 24 ALA A N    3  
ATOM 3026  C CA   . ALA A 1 20 ? 8.543   7.373  -25.526 1.00 0.00 ? 24 ALA A CA   3  
ATOM 3027  C C    . ALA A 1 20 ? 7.598   8.575  -25.538 1.00 0.00 ? 24 ALA A C    3  
ATOM 3028  O O    . ALA A 1 20 ? 8.021   9.716  -25.755 1.00 0.00 ? 24 ALA A O    3  
ATOM 3029  C CB   . ALA A 1 20 ? 8.733   6.821  -26.930 1.00 0.00 ? 24 ALA A CB   3  
ATOM 3030  H H    . ALA A 1 20 ? 7.720   5.491  -25.025 1.00 0.00 ? 24 ALA A H    3  
ATOM 3031  H HA   . ALA A 1 20 ? 9.506   7.689  -25.149 1.00 0.00 ? 24 ALA A HA   3  
ATOM 3032  H HB1  . ALA A 1 20 ? 9.167   7.583  -27.560 1.00 0.00 ? 24 ALA A HB1  3  
ATOM 3033  H HB2  . ALA A 1 20 ? 7.775   6.526  -27.331 1.00 0.00 ? 24 ALA A HB2  3  
ATOM 3034  H HB3  . ALA A 1 20 ? 9.388   5.964  -26.895 1.00 0.00 ? 24 ALA A HB3  3  
ATOM 3035  N N    . GLU A 1 21 ? 6.316   8.313  -25.300 1.00 0.00 ? 25 GLU A N    3  
ATOM 3036  C CA   . GLU A 1 21 ? 5.317   9.370  -25.230 1.00 0.00 ? 25 GLU A CA   3  
ATOM 3037  C C    . GLU A 1 21 ? 5.548   10.216 -23.986 1.00 0.00 ? 25 GLU A C    3  
ATOM 3038  O O    . GLU A 1 21 ? 5.546   11.448 -24.044 1.00 0.00 ? 25 GLU A O    3  
ATOM 3039  C CB   . GLU A 1 21 ? 3.901   8.781  -25.195 1.00 0.00 ? 25 GLU A CB   3  
ATOM 3040  C CG   . GLU A 1 21 ? 3.551   7.921  -26.398 1.00 0.00 ? 25 GLU A CG   3  
ATOM 3041  C CD   . GLU A 1 21 ? 2.134   7.387  -26.333 1.00 0.00 ? 25 GLU A CD   3  
ATOM 3042  O OE1  . GLU A 1 21 ? 1.947   6.209  -25.967 1.00 0.00 ? 25 GLU A OE1  3  
ATOM 3043  O OE2  . GLU A 1 21 ? 1.194   8.152  -26.635 1.00 0.00 ? 25 GLU A OE2  3  
ATOM 3044  H H    . GLU A 1 21 ? 6.036   7.381  -25.170 1.00 0.00 ? 25 GLU A H    3  
ATOM 3045  H HA   . GLU A 1 21 ? 5.422   9.992  -26.105 1.00 0.00 ? 25 GLU A HA   3  
ATOM 3046  H HB2  . GLU A 1 21 ? 3.802   8.172  -24.309 1.00 0.00 ? 25 GLU A HB2  3  
ATOM 3047  H HB3  . GLU A 1 21 ? 3.190   9.592  -25.141 1.00 0.00 ? 25 GLU A HB3  3  
ATOM 3048  H HG2  . GLU A 1 21 ? 3.655   8.519  -27.291 1.00 0.00 ? 25 GLU A HG2  3  
ATOM 3049  H HG3  . GLU A 1 21 ? 4.236   7.088  -26.440 1.00 0.00 ? 25 GLU A HG3  3  
ATOM 3050  N N    . PHE A 1 22 ? 5.771   9.544  -22.861 1.00 0.00 ? 26 PHE A N    3  
ATOM 3051  C CA   . PHE A 1 22 ? 6.013   10.227 -21.596 1.00 0.00 ? 26 PHE A CA   3  
ATOM 3052  C C    . PHE A 1 22 ? 7.390   10.874 -21.580 1.00 0.00 ? 26 PHE A C    3  
ATOM 3053  O O    . PHE A 1 22 ? 7.623   11.842 -20.852 1.00 0.00 ? 26 PHE A O    3  
ATOM 3054  C CB   . PHE A 1 22 ? 5.862   9.266  -20.416 1.00 0.00 ? 26 PHE A CB   3  
ATOM 3055  C CG   . PHE A 1 22 ? 4.496   8.654  -20.313 1.00 0.00 ? 26 PHE A CG   3  
ATOM 3056  C CD1  . PHE A 1 22 ? 4.327   7.288  -20.429 1.00 0.00 ? 26 PHE A CD1  3  
ATOM 3057  C CD2  . PHE A 1 22 ? 3.380   9.450  -20.109 1.00 0.00 ? 26 PHE A CD2  3  
ATOM 3058  C CE1  . PHE A 1 22 ? 3.069   6.723  -20.345 1.00 0.00 ? 26 PHE A CE1  3  
ATOM 3059  C CE2  . PHE A 1 22 ? 2.120   8.891  -20.022 1.00 0.00 ? 26 PHE A CE2  3  
ATOM 3060  C CZ   . PHE A 1 22 ? 1.965   7.526  -20.140 1.00 0.00 ? 26 PHE A CZ   3  
ATOM 3061  H H    . PHE A 1 22 ? 5.766   8.562  -22.885 1.00 0.00 ? 26 PHE A H    3  
ATOM 3062  H HA   . PHE A 1 22 ? 5.270   11.007 -21.504 1.00 0.00 ? 26 PHE A HA   3  
ATOM 3063  H HB2  . PHE A 1 22 ? 6.579   8.465  -20.517 1.00 0.00 ? 26 PHE A HB2  3  
ATOM 3064  H HB3  . PHE A 1 22 ? 6.056   9.803  -19.500 1.00 0.00 ? 26 PHE A HB3  3  
ATOM 3065  H HD1  . PHE A 1 22 ? 5.193   6.658  -20.588 1.00 0.00 ? 26 PHE A HD1  3  
ATOM 3066  H HD2  . PHE A 1 22 ? 3.502   10.519 -20.016 1.00 0.00 ? 26 PHE A HD2  3  
ATOM 3067  H HE1  . PHE A 1 22 ? 2.949   5.655  -20.439 1.00 0.00 ? 26 PHE A HE1  3  
ATOM 3068  H HE2  . PHE A 1 22 ? 1.259   9.522  -19.862 1.00 0.00 ? 26 PHE A HE2  3  
ATOM 3069  H HZ   . PHE A 1 22 ? 0.981   7.085  -20.073 1.00 0.00 ? 26 PHE A HZ   3  
ATOM 3070  N N    . LYS A 1 23 ? 8.303   10.339 -22.395 1.00 0.00 ? 27 LYS A N    3  
ATOM 3071  C CA   . LYS A 1 23 ? 9.649   10.890 -22.516 1.00 0.00 ? 27 LYS A CA   3  
ATOM 3072  C C    . LYS A 1 23 ? 9.573   12.348 -22.934 1.00 0.00 ? 27 LYS A C    3  
ATOM 3073  O O    . LYS A 1 23 ? 10.390  13.162 -22.517 1.00 0.00 ? 27 LYS A O    3  
ATOM 3074  C CB   . LYS A 1 23 ? 10.484  10.070 -23.529 1.00 0.00 ? 27 LYS A CB   3  
ATOM 3075  C CG   . LYS A 1 23 ? 11.951  10.514 -23.688 1.00 0.00 ? 27 LYS A CG   3  
ATOM 3076  C CD   . LYS A 1 23 ? 12.103  11.694 -24.650 1.00 0.00 ? 27 LYS A CD   3  
ATOM 3077  C CE   . LYS A 1 23 ? 13.570  12.027 -24.916 1.00 0.00 ? 27 LYS A CE   3  
ATOM 3078  N NZ   . LYS A 1 23 ? 14.307  12.427 -23.687 1.00 0.00 ? 27 LYS A NZ   3  
ATOM 3079  H H    . LYS A 1 23 ? 8.065   9.540  -22.915 1.00 0.00 ? 27 LYS A H    3  
ATOM 3080  H HA   . LYS A 1 23 ? 10.117  10.833 -21.544 1.00 0.00 ? 27 LYS A HA   3  
ATOM 3081  H HB2  . LYS A 1 23 ? 10.484  9.037  -23.215 1.00 0.00 ? 27 LYS A HB2  3  
ATOM 3082  H HB3  . LYS A 1 23 ? 10.007  10.134 -24.496 1.00 0.00 ? 27 LYS A HB3  3  
ATOM 3083  H HG2  . LYS A 1 23 ? 12.321  10.821 -22.722 1.00 0.00 ? 27 LYS A HG2  3  
ATOM 3084  H HG3  . LYS A 1 23 ? 12.534  9.682  -24.052 1.00 0.00 ? 27 LYS A HG3  3  
ATOM 3085  H HD2  . LYS A 1 23 ? 11.630  11.444 -25.587 1.00 0.00 ? 27 LYS A HD2  3  
ATOM 3086  H HD3  . LYS A 1 23 ? 11.619  12.559 -24.221 1.00 0.00 ? 27 LYS A HD3  3  
ATOM 3087  H HE2  . LYS A 1 23 ? 14.047  11.155 -25.333 1.00 0.00 ? 27 LYS A HE2  3  
ATOM 3088  H HE3  . LYS A 1 23 ? 13.617  12.836 -25.632 1.00 0.00 ? 27 LYS A HE3  3  
ATOM 3089  H HZ1  . LYS A 1 23 ? 15.307  12.608 -23.919 1.00 0.00 ? 27 LYS A HZ1  3  
ATOM 3090  H HZ2  . LYS A 1 23 ? 14.277  11.669 -22.976 1.00 0.00 ? 27 LYS A HZ2  3  
ATOM 3091  H HZ3  . LYS A 1 23 ? 13.908  13.299 -23.283 1.00 0.00 ? 27 LYS A HZ3  3  
ATOM 3092  N N    . ALA A 1 24 ? 8.574   12.674 -23.744 1.00 0.00 ? 28 ALA A N    3  
ATOM 3093  C CA   . ALA A 1 24 ? 8.385   14.033 -24.207 1.00 0.00 ? 28 ALA A CA   3  
ATOM 3094  C C    . ALA A 1 24 ? 8.154   14.979 -23.026 1.00 0.00 ? 28 ALA A C    3  
ATOM 3095  O O    . ALA A 1 24 ? 8.754   16.048 -22.954 1.00 0.00 ? 28 ALA A O    3  
ATOM 3096  C CB   . ALA A 1 24 ? 7.229   14.105 -25.194 1.00 0.00 ? 28 ALA A CB   3  
ATOM 3097  H H    . ALA A 1 24 ? 7.949   11.976 -24.035 1.00 0.00 ? 28 ALA A H    3  
ATOM 3098  H HA   . ALA A 1 24 ? 9.290   14.327 -24.717 1.00 0.00 ? 28 ALA A HA   3  
ATOM 3099  H HB1  . ALA A 1 24 ? 7.118   15.120 -25.546 1.00 0.00 ? 28 ALA A HB1  3  
ATOM 3100  H HB2  . ALA A 1 24 ? 6.319   13.790 -24.705 1.00 0.00 ? 28 ALA A HB2  3  
ATOM 3101  H HB3  . ALA A 1 24 ? 7.431   13.453 -26.031 1.00 0.00 ? 28 ALA A HB3  3  
ATOM 3102  N N    . ALA A 1 25 ? 7.298   14.567 -22.097 1.00 0.00 ? 29 ALA A N    3  
ATOM 3103  C CA   . ALA A 1 25 ? 7.014   15.363 -20.909 1.00 0.00 ? 29 ALA A CA   3  
ATOM 3104  C C    . ALA A 1 25 ? 8.201   15.346 -19.946 1.00 0.00 ? 29 ALA A C    3  
ATOM 3105  O O    . ALA A 1 25 ? 8.510   16.347 -19.305 1.00 0.00 ? 29 ALA A O    3  
ATOM 3106  C CB   . ALA A 1 25 ? 5.766   14.844 -20.219 1.00 0.00 ? 29 ALA A CB   3  
ATOM 3107  H H    . ALA A 1 25 ? 6.839   13.709 -22.215 1.00 0.00 ? 29 ALA A H    3  
ATOM 3108  H HA   . ALA A 1 25 ? 6.830   16.379 -21.224 1.00 0.00 ? 29 ALA A HA   3  
ATOM 3109  H HB1  . ALA A 1 25 ? 5.926   13.823 -19.905 1.00 0.00 ? 29 ALA A HB1  3  
ATOM 3110  H HB2  . ALA A 1 25 ? 4.933   14.884 -20.906 1.00 0.00 ? 29 ALA A HB2  3  
ATOM 3111  H HB3  . ALA A 1 25 ? 5.551   15.456 -19.357 1.00 0.00 ? 29 ALA A HB3  3  
ATOM 3112  N N    . PHE A 1 26 ? 8.855   14.199 -19.860 1.00 0.00 ? 30 PHE A N    3  
ATOM 3113  C CA   . PHE A 1 26 ? 10.034  14.019 -19.012 1.00 0.00 ? 30 PHE A CA   3  
ATOM 3114  C C    . PHE A 1 26 ? 11.152  14.970 -19.453 1.00 0.00 ? 30 PHE A C    3  
ATOM 3115  O O    . PHE A 1 26 ? 11.782  15.641 -18.640 1.00 0.00 ? 30 PHE A O    3  
ATOM 3116  C CB   . PHE A 1 26 ? 10.507  12.555 -19.129 1.00 0.00 ? 30 PHE A CB   3  
ATOM 3117  C CG   . PHE A 1 26 ? 11.682  12.178 -18.260 1.00 0.00 ? 30 PHE A CG   3  
ATOM 3118  C CD1  . PHE A 1 26 ? 12.978  12.487 -18.642 1.00 0.00 ? 30 PHE A CD1  3  
ATOM 3119  C CD2  . PHE A 1 26 ? 11.486  11.496 -17.074 1.00 0.00 ? 30 PHE A CD2  3  
ATOM 3120  C CE1  . PHE A 1 26 ? 14.050  12.124 -17.854 1.00 0.00 ? 30 PHE A CE1  3  
ATOM 3121  C CE2  . PHE A 1 26 ? 12.556  11.132 -16.281 1.00 0.00 ? 30 PHE A CE2  3  
ATOM 3122  C CZ   . PHE A 1 26 ? 13.839  11.448 -16.671 1.00 0.00 ? 30 PHE A CZ   3  
ATOM 3123  H H    . PHE A 1 26 ? 8.528   13.433 -20.382 1.00 0.00 ? 30 PHE A H    3  
ATOM 3124  H HA   . PHE A 1 26 ? 9.761   14.225 -17.988 1.00 0.00 ? 30 PHE A HA   3  
ATOM 3125  H HB2  . PHE A 1 26 ? 9.688   11.903 -18.862 1.00 0.00 ? 30 PHE A HB2  3  
ATOM 3126  H HB3  . PHE A 1 26 ? 10.779  12.364 -20.157 1.00 0.00 ? 30 PHE A HB3  3  
ATOM 3127  H HD1  . PHE A 1 26 ? 13.145  13.021 -19.566 1.00 0.00 ? 30 PHE A HD1  3  
ATOM 3128  H HD2  . PHE A 1 26 ? 10.482  11.248 -16.765 1.00 0.00 ? 30 PHE A HD2  3  
ATOM 3129  H HE1  . PHE A 1 26 ? 15.055  12.371 -18.162 1.00 0.00 ? 30 PHE A HE1  3  
ATOM 3130  H HE2  . PHE A 1 26 ? 12.388  10.603 -15.356 1.00 0.00 ? 30 PHE A HE2  3  
ATOM 3131  H HZ   . PHE A 1 26 ? 14.677  11.163 -16.053 1.00 0.00 ? 30 PHE A HZ   3  
ATOM 3132  N N    . ASP A 1 27 ? 11.348  15.033 -20.756 1.00 0.00 ? 31 ASP A N    3  
ATOM 3133  C CA   . ASP A 1 27 ? 12.412  15.826 -21.376 1.00 0.00 ? 31 ASP A CA   3  
ATOM 3134  C C    . ASP A 1 27 ? 12.184  17.334 -21.204 1.00 0.00 ? 31 ASP A C    3  
ATOM 3135  O O    . ASP A 1 27 ? 13.100  18.131 -21.389 1.00 0.00 ? 31 ASP A O    3  
ATOM 3136  C CB   . ASP A 1 27 ? 12.476  15.475 -22.863 1.00 0.00 ? 31 ASP A CB   3  
ATOM 3137  C CG   . ASP A 1 27 ? 13.722  15.967 -23.550 1.00 0.00 ? 31 ASP A CG   3  
ATOM 3138  O OD1  . ASP A 1 27 ? 14.706  15.208 -23.592 1.00 0.00 ? 31 ASP A OD1  3  
ATOM 3139  O OD2  . ASP A 1 27 ? 13.713  17.095 -24.083 1.00 0.00 ? 31 ASP A OD2  3  
ATOM 3140  H H    . ASP A 1 27 ? 10.753  14.512 -21.340 1.00 0.00 ? 31 ASP A H    3  
ATOM 3141  H HA   . ASP A 1 27 ? 13.352  15.560 -20.913 1.00 0.00 ? 31 ASP A HA   3  
ATOM 3142  H HB2  . ASP A 1 27 ? 12.435  14.402 -22.972 1.00 0.00 ? 31 ASP A HB2  3  
ATOM 3143  H HB3  . ASP A 1 27 ? 11.620  15.908 -23.358 1.00 0.00 ? 31 ASP A HB3  3  
ATOM 3144  N N    . MET A 1 28 ? 10.964  17.714 -20.834 1.00 0.00 ? 32 MET A N    3  
ATOM 3145  C CA   . MET A 1 28 ? 10.610  19.131 -20.672 1.00 0.00 ? 32 MET A CA   3  
ATOM 3146  C C    . MET A 1 28 ? 11.453  19.808 -19.602 1.00 0.00 ? 32 MET A C    3  
ATOM 3147  O O    . MET A 1 28 ? 11.799  20.987 -19.722 1.00 0.00 ? 32 MET A O    3  
ATOM 3148  C CB   . MET A 1 28 ? 9.129   19.288 -20.322 1.00 0.00 ? 32 MET A CB   3  
ATOM 3149  C CG   . MET A 1 28 ? 8.182   18.826 -21.414 1.00 0.00 ? 32 MET A CG   3  
ATOM 3150  S SD   . MET A 1 28 ? 8.396   19.739 -22.953 1.00 0.00 ? 32 MET A SD   3  
ATOM 3151  C CE   . MET A 1 28 ? 7.174   18.936 -23.987 1.00 0.00 ? 32 MET A CE   3  
ATOM 3152  H H    . MET A 1 28 ? 10.286  17.027 -20.660 1.00 0.00 ? 32 MET A H    3  
ATOM 3153  H HA   . MET A 1 28 ? 10.793  19.622 -21.616 1.00 0.00 ? 32 MET A HA   3  
ATOM 3154  H HB2  . MET A 1 28 ? 8.923   18.717 -19.426 1.00 0.00 ? 32 MET A HB2  3  
ATOM 3155  H HB3  . MET A 1 28 ? 8.931   20.331 -20.121 1.00 0.00 ? 32 MET A HB3  3  
ATOM 3156  H HG2  . MET A 1 28 ? 8.365   17.780 -21.609 1.00 0.00 ? 32 MET A HG2  3  
ATOM 3157  H HG3  . MET A 1 28 ? 7.166   18.955 -21.071 1.00 0.00 ? 32 MET A HG3  3  
ATOM 3158  H HE1  . MET A 1 28 ? 7.198   19.374 -24.975 1.00 0.00 ? 32 MET A HE1  3  
ATOM 3159  H HE2  . MET A 1 28 ? 6.193   19.073 -23.557 1.00 0.00 ? 32 MET A HE2  3  
ATOM 3160  H HE3  . MET A 1 28 ? 7.394   17.881 -24.055 1.00 0.00 ? 32 MET A HE3  3  
ATOM 3161  N N    . PHE A 1 29 ? 11.785  19.073 -18.559 1.00 0.00 ? 33 PHE A N    3  
ATOM 3162  C CA   . PHE A 1 29 ? 12.552  19.635 -17.468 1.00 0.00 ? 33 PHE A CA   3  
ATOM 3163  C C    . PHE A 1 29 ? 13.910  18.974 -17.345 1.00 0.00 ? 33 PHE A C    3  
ATOM 3164  O O    . PHE A 1 29 ? 14.633  19.200 -16.376 1.00 0.00 ? 33 PHE A O    3  
ATOM 3165  C CB   . PHE A 1 29 ? 11.780  19.526 -16.158 1.00 0.00 ? 33 PHE A CB   3  
ATOM 3166  C CG   . PHE A 1 29 ? 10.502  20.325 -16.142 1.00 0.00 ? 33 PHE A CG   3  
ATOM 3167  C CD1  . PHE A 1 29 ? 9.303   19.753 -16.543 1.00 0.00 ? 33 PHE A CD1  3  
ATOM 3168  C CD2  . PHE A 1 29 ? 10.502  21.647 -15.725 1.00 0.00 ? 33 PHE A CD2  3  
ATOM 3169  C CE1  . PHE A 1 29 ? 8.132   20.485 -16.529 1.00 0.00 ? 33 PHE A CE1  3  
ATOM 3170  C CE2  . PHE A 1 29 ? 9.333   22.383 -15.709 1.00 0.00 ? 33 PHE A CE2  3  
ATOM 3171  C CZ   . PHE A 1 29 ? 8.147   21.802 -16.111 1.00 0.00 ? 33 PHE A CZ   3  
ATOM 3172  H H    . PHE A 1 29 ? 11.518  18.128 -18.522 1.00 0.00 ? 33 PHE A H    3  
ATOM 3173  H HA   . PHE A 1 29 ? 12.701  20.680 -17.688 1.00 0.00 ? 33 PHE A HA   3  
ATOM 3174  H HB2  . PHE A 1 29 ? 11.528  18.491 -15.985 1.00 0.00 ? 33 PHE A HB2  3  
ATOM 3175  H HB3  . PHE A 1 29 ? 12.406  19.878 -15.351 1.00 0.00 ? 33 PHE A HB3  3  
ATOM 3176  H HD1  . PHE A 1 29 ? 9.290   18.724 -16.869 1.00 0.00 ? 33 PHE A HD1  3  
ATOM 3177  H HD2  . PHE A 1 29 ? 11.429  22.102 -15.411 1.00 0.00 ? 33 PHE A HD2  3  
ATOM 3178  H HE1  . PHE A 1 29 ? 7.204   20.029 -16.843 1.00 0.00 ? 33 PHE A HE1  3  
ATOM 3179  H HE2  . PHE A 1 29 ? 9.347   23.413 -15.382 1.00 0.00 ? 33 PHE A HE2  3  
ATOM 3180  H HZ   . PHE A 1 29 ? 7.232   22.377 -16.099 1.00 0.00 ? 33 PHE A HZ   3  
ATOM 3181  N N    . ASP A 1 30 ? 14.260  18.166 -18.325 1.00 0.00 ? 34 ASP A N    3  
ATOM 3182  C CA   . ASP A 1 30 ? 15.553  17.503 -18.329 1.00 0.00 ? 34 ASP A CA   3  
ATOM 3183  C C    . ASP A 1 30 ? 16.491  18.254 -19.265 1.00 0.00 ? 34 ASP A C    3  
ATOM 3184  O O    . ASP A 1 30 ? 16.186  18.436 -20.446 1.00 0.00 ? 34 ASP A O    3  
ATOM 3185  C CB   . ASP A 1 30 ? 15.417  16.034 -18.767 1.00 0.00 ? 34 ASP A CB   3  
ATOM 3186  C CG   . ASP A 1 30 ? 16.653  15.197 -18.435 1.00 0.00 ? 34 ASP A CG   3  
ATOM 3187  O OD1  . ASP A 1 30 ? 17.786  15.726 -18.546 1.00 0.00 ? 34 ASP A OD1  3  
ATOM 3188  O OD2  . ASP A 1 30 ? 16.499  14.005 -18.088 1.00 0.00 ? 34 ASP A OD2  3  
ATOM 3189  H H    . ASP A 1 30 ? 13.647  18.020 -19.074 1.00 0.00 ? 34 ASP A H    3  
ATOM 3190  H HA   . ASP A 1 30 ? 15.947  17.542 -17.328 1.00 0.00 ? 34 ASP A HA   3  
ATOM 3191  H HB2  . ASP A 1 30 ? 14.567  15.595 -18.269 1.00 0.00 ? 34 ASP A HB2  3  
ATOM 3192  H HB3  . ASP A 1 30 ? 15.257  16.002 -19.834 1.00 0.00 ? 34 ASP A HB3  3  
ATOM 3193  N N    . ALA A 1 31 ? 17.613  18.715 -18.735 1.00 0.00 ? 35 ALA A N    3  
ATOM 3194  C CA   . ALA A 1 31 ? 18.575  19.481 -19.520 1.00 0.00 ? 35 ALA A CA   3  
ATOM 3195  C C    . ALA A 1 31 ? 19.299  18.597 -20.528 1.00 0.00 ? 35 ALA A C    3  
ATOM 3196  O O    . ALA A 1 31 ? 19.525  18.997 -21.674 1.00 0.00 ? 35 ALA A O    3  
ATOM 3197  C CB   . ALA A 1 31 ? 19.574  20.174 -18.607 1.00 0.00 ? 35 ALA A CB   3  
ATOM 3198  H H    . ALA A 1 31 ? 17.801  18.531 -17.789 1.00 0.00 ? 35 ALA A H    3  
ATOM 3199  H HA   . ALA A 1 31 ? 18.029  20.242 -20.059 1.00 0.00 ? 35 ALA A HA   3  
ATOM 3200  H HB1  . ALA A 1 31 ? 20.231  20.795 -19.198 1.00 0.00 ? 35 ALA A HB1  3  
ATOM 3201  H HB2  . ALA A 1 31 ? 20.158  19.431 -18.084 1.00 0.00 ? 35 ALA A HB2  3  
ATOM 3202  H HB3  . ALA A 1 31 ? 19.046  20.787 -17.892 1.00 0.00 ? 35 ALA A HB3  3  
ATOM 3203  N N    . ASP A 1 32 ? 19.643  17.394 -20.106 1.00 0.00 ? 36 ASP A N    3  
ATOM 3204  C CA   . ASP A 1 32 ? 20.352  16.456 -20.971 1.00 0.00 ? 36 ASP A CA   3  
ATOM 3205  C C    . ASP A 1 32 ? 19.359  15.568 -21.701 1.00 0.00 ? 36 ASP A C    3  
ATOM 3206  O O    . ASP A 1 32 ? 19.659  14.988 -22.749 1.00 0.00 ? 36 ASP A O    3  
ATOM 3207  C CB   . ASP A 1 32 ? 21.317  15.600 -20.146 1.00 0.00 ? 36 ASP A CB   3  
ATOM 3208  C CG   . ASP A 1 32 ? 22.128  14.648 -21.001 1.00 0.00 ? 36 ASP A CG   3  
ATOM 3209  O OD1  . ASP A 1 32 ? 23.014  15.123 -21.745 1.00 0.00 ? 36 ASP A OD1  3  
ATOM 3210  O OD2  . ASP A 1 32 ? 21.896  13.421 -20.922 1.00 0.00 ? 36 ASP A OD2  3  
ATOM 3211  H H    . ASP A 1 32 ? 19.398  17.120 -19.195 1.00 0.00 ? 36 ASP A H    3  
ATOM 3212  H HA   . ASP A 1 32 ? 20.913  17.026 -21.695 1.00 0.00 ? 36 ASP A HA   3  
ATOM 3213  H HB2  . ASP A 1 32 ? 21.999  16.246 -19.615 1.00 0.00 ? 36 ASP A HB2  3  
ATOM 3214  H HB3  . ASP A 1 32 ? 20.750  15.021 -19.433 1.00 0.00 ? 36 ASP A HB3  3  
ATOM 3215  N N    . GLY A 1 33 ? 18.176  15.478 -21.138 1.00 0.00 ? 37 GLY A N    3  
ATOM 3216  C CA   . GLY A 1 33 ? 17.118  14.689 -21.709 1.00 0.00 ? 37 GLY A CA   3  
ATOM 3217  C C    . GLY A 1 33 ? 17.262  13.221 -21.399 1.00 0.00 ? 37 GLY A C    3  
ATOM 3218  O O    . GLY A 1 33 ? 16.573  12.389 -21.994 1.00 0.00 ? 37 GLY A O    3  
ATOM 3219  H H    . GLY A 1 33 ? 18.017  15.949 -20.286 1.00 0.00 ? 37 GLY A H    3  
ATOM 3220  H HA2  . GLY A 1 33 ? 16.172  15.037 -21.326 1.00 0.00 ? 37 GLY A HA2  3  
ATOM 3221  H HA3  . GLY A 1 33 ? 17.130  14.820 -22.781 1.00 0.00 ? 37 GLY A HA3  3  
ATOM 3222  N N    . GLY A 1 34 ? 18.152  12.885 -20.469 1.00 0.00 ? 38 GLY A N    3  
ATOM 3223  C CA   . GLY A 1 34 ? 18.344  11.499 -20.155 1.00 0.00 ? 38 GLY A CA   3  
ATOM 3224  C C    . GLY A 1 34 ? 18.282  11.156 -18.675 1.00 0.00 ? 38 GLY A C    3  
ATOM 3225  O O    . GLY A 1 34 ? 19.195  11.483 -17.911 1.00 0.00 ? 38 GLY A O    3  
ATOM 3226  H H    . GLY A 1 34 ? 18.643  13.583 -19.986 1.00 0.00 ? 38 GLY A H    3  
ATOM 3227  H HA2  . GLY A 1 34 ? 17.585  10.925 -20.664 1.00 0.00 ? 38 GLY A HA2  3  
ATOM 3228  H HA3  . GLY A 1 34 ? 19.309  11.197 -20.535 1.00 0.00 ? 38 GLY A HA3  3  
ATOM 3229  N N    . GLY A 1 35 ? 17.204  10.486 -18.298 1.00 0.00 ? 39 GLY A N    3  
ATOM 3230  C CA   . GLY A 1 35 ? 17.065  9.862  -16.987 1.00 0.00 ? 39 GLY A CA   3  
ATOM 3231  C C    . GLY A 1 35 ? 17.259  10.736 -15.747 1.00 0.00 ? 39 GLY A C    3  
ATOM 3232  O O    . GLY A 1 35 ? 17.645  10.200 -14.700 1.00 0.00 ? 39 GLY A O    3  
ATOM 3233  H H    . GLY A 1 35 ? 16.463  10.418 -18.933 1.00 0.00 ? 39 GLY A H    3  
ATOM 3234  H HA2  . GLY A 1 35 ? 16.075  9.438  -16.927 1.00 0.00 ? 39 GLY A HA2  3  
ATOM 3235  H HA3  . GLY A 1 35 ? 17.771  9.045  -16.942 1.00 0.00 ? 39 GLY A HA3  3  
ATOM 3236  N N    . ASP A 1 36 ? 17.008  12.041 -15.804 1.00 0.00 ? 40 ASP A N    3  
ATOM 3237  C CA   . ASP A 1 36 ? 17.156  12.832 -14.574 1.00 0.00 ? 40 ASP A CA   3  
ATOM 3238  C C    . ASP A 1 36 ? 16.361  14.132 -14.604 1.00 0.00 ? 40 ASP A C    3  
ATOM 3239  O O    . ASP A 1 36 ? 16.650  15.031 -15.387 1.00 0.00 ? 40 ASP A O    3  
ATOM 3240  C CB   . ASP A 1 36 ? 18.640  13.132 -14.317 1.00 0.00 ? 40 ASP A CB   3  
ATOM 3241  C CG   . ASP A 1 36 ? 18.890  13.727 -12.951 1.00 0.00 ? 40 ASP A CG   3  
ATOM 3242  O OD1  . ASP A 1 36 ? 18.959  12.957 -11.968 1.00 0.00 ? 40 ASP A OD1  3  
ATOM 3243  O OD2  . ASP A 1 36 ? 19.036  14.963 -12.846 1.00 0.00 ? 40 ASP A OD2  3  
ATOM 3244  H H    . ASP A 1 36 ? 16.740  12.478 -16.648 1.00 0.00 ? 40 ASP A H    3  
ATOM 3245  H HA   . ASP A 1 36 ? 16.790  12.229 -13.758 1.00 0.00 ? 40 ASP A HA   3  
ATOM 3246  H HB2  . ASP A 1 36 ? 19.203  12.215 -14.394 1.00 0.00 ? 40 ASP A HB2  3  
ATOM 3247  H HB3  . ASP A 1 36 ? 18.992  13.827 -15.064 1.00 0.00 ? 40 ASP A HB3  3  
ATOM 3248  N N    . ILE A 1 37 ? 15.397  14.243 -13.690 1.00 0.00 ? 41 ILE A N    3  
ATOM 3249  C CA   . ILE A 1 37 ? 14.568  15.449 -13.560 1.00 0.00 ? 41 ILE A CA   3  
ATOM 3250  C C    . ILE A 1 37 ? 14.204  15.691 -12.100 1.00 0.00 ? 41 ILE A C    3  
ATOM 3251  O O    . ILE A 1 37 ? 14.347  14.797 -11.260 1.00 0.00 ? 41 ILE A O    3  
ATOM 3252  C CB   . ILE A 1 37 ? 13.258  15.375 -14.389 1.00 0.00 ? 41 ILE A CB   3  
ATOM 3253  C CG1  . ILE A 1 37 ? 12.471  14.108 -14.058 1.00 0.00 ? 41 ILE A CG1  3  
ATOM 3254  C CG2  . ILE A 1 37 ? 13.546  15.460 -15.878 1.00 0.00 ? 41 ILE A CG2  3  
ATOM 3255  C CD1  . ILE A 1 37 ? 11.147  14.017 -14.783 1.00 0.00 ? 41 ILE A CD1  3  
ATOM 3256  H H    . ILE A 1 37 ? 15.234  13.490 -13.082 1.00 0.00 ? 41 ILE A H    3  
ATOM 3257  H HA   . ILE A 1 37 ? 15.152  16.287 -13.912 1.00 0.00 ? 41 ILE A HA   3  
ATOM 3258  H HB   . ILE A 1 37 ? 12.658  16.233 -14.127 1.00 0.00 ? 41 ILE A HB   3  
ATOM 3259  H HG12 . ILE A 1 37 ? 13.059  13.244 -14.333 1.00 0.00 ? 41 ILE A HG12 3  
ATOM 3260  H HG13 . ILE A 1 37 ? 12.273  14.082 -12.997 1.00 0.00 ? 41 ILE A HG13 3  
ATOM 3261  H HG21 . ILE A 1 37 ? 12.619  15.406 -16.428 1.00 0.00 ? 41 ILE A HG21 3  
ATOM 3262  H HG22 . ILE A 1 37 ? 14.186  14.639 -16.167 1.00 0.00 ? 41 ILE A HG22 3  
ATOM 3263  H HG23 . ILE A 1 37 ? 14.041  16.396 -16.096 1.00 0.00 ? 41 ILE A HG23 3  
ATOM 3264  H HD11 . ILE A 1 37 ? 11.315  14.081 -15.848 1.00 0.00 ? 41 ILE A HD11 3  
ATOM 3265  H HD12 . ILE A 1 37 ? 10.504  14.825 -14.467 1.00 0.00 ? 41 ILE A HD12 3  
ATOM 3266  H HD13 . ILE A 1 37 ? 10.680  13.071 -14.553 1.00 0.00 ? 41 ILE A HD13 3  
ATOM 3267  N N    . SER A 1 38 ? 13.732  16.892 -11.804 1.00 0.00 ? 42 SER A N    3  
ATOM 3268  C CA   . SER A 1 38 ? 13.364  17.261 -10.445 1.00 0.00 ? 42 SER A CA   3  
ATOM 3269  C C    . SER A 1 38 ? 11.968  16.736 -10.074 1.00 0.00 ? 42 SER A C    3  
ATOM 3270  O O    . SER A 1 38 ? 11.181  16.353 -10.946 1.00 0.00 ? 42 SER A O    3  
ATOM 3271  C CB   . SER A 1 38 ? 13.425  18.783 -10.289 1.00 0.00 ? 42 SER A CB   3  
ATOM 3272  O OG   . SER A 1 38 ? 12.659  19.428 -11.296 1.00 0.00 ? 42 SER A OG   3  
ATOM 3273  H H    . SER A 1 38 ? 13.619  17.552 -12.520 1.00 0.00 ? 42 SER A H    3  
ATOM 3274  H HA   . SER A 1 38 ? 14.087  16.817 -9.777  1.00 0.00 ? 42 SER A HA   3  
ATOM 3275  H HB2  . SER A 1 38 ? 13.032  19.061 -9.322  1.00 0.00 ? 42 SER A HB2  3  
ATOM 3276  H HB3  . SER A 1 38 ? 14.451  19.111 -10.368 1.00 0.00 ? 42 SER A HB3  3  
ATOM 3277  H HG   . SER A 1 38 ? 13.041  20.297 -11.477 1.00 0.00 ? 42 SER A HG   3  
ATOM 3278  N N    . TYR A 1 39 ? 11.667  16.731 -8.777  1.00 0.00 ? 43 TYR A N    3  
ATOM 3279  C CA   . TYR A 1 39 ? 10.372  16.254 -8.273  1.00 0.00 ? 43 TYR A CA   3  
ATOM 3280  C C    . TYR A 1 39 ? 9.224   17.139 -8.746  1.00 0.00 ? 43 TYR A C    3  
ATOM 3281  O O    . TYR A 1 39 ? 8.093   16.688 -8.876  1.00 0.00 ? 43 TYR A O    3  
ATOM 3282  C CB   . TYR A 1 39 ? 10.380  16.179 -6.743  1.00 0.00 ? 43 TYR A CB   3  
ATOM 3283  C CG   . TYR A 1 39 ? 11.236  15.064 -6.191  1.00 0.00 ? 43 TYR A CG   3  
ATOM 3284  C CD1  . TYR A 1 39 ? 12.617  15.174 -6.155  1.00 0.00 ? 43 TYR A CD1  3  
ATOM 3285  C CD2  . TYR A 1 39 ? 10.660  13.898 -5.709  1.00 0.00 ? 43 TYR A CD2  3  
ATOM 3286  C CE1  . TYR A 1 39 ? 13.399  14.155 -5.658  1.00 0.00 ? 43 TYR A CE1  3  
ATOM 3287  C CE2  . TYR A 1 39 ? 11.437  12.875 -5.209  1.00 0.00 ? 43 TYR A CE2  3  
ATOM 3288  C CZ   . TYR A 1 39 ? 12.805  13.009 -5.188  1.00 0.00 ? 43 TYR A CZ   3  
ATOM 3289  O OH   . TYR A 1 39 ? 13.581  11.995 -4.696  1.00 0.00 ? 43 TYR A OH   3  
ATOM 3290  H H    . TYR A 1 39 ? 12.335  17.050 -8.135  1.00 0.00 ? 43 TYR A H    3  
ATOM 3291  H HA   . TYR A 1 39 ? 10.219  15.259 -8.666  1.00 0.00 ? 43 TYR A HA   3  
ATOM 3292  H HB2  . TYR A 1 39 ? 10.759  17.110 -6.348  1.00 0.00 ? 43 TYR A HB2  3  
ATOM 3293  H HB3  . TYR A 1 39 ? 9.369   16.030 -6.391  1.00 0.00 ? 43 TYR A HB3  3  
ATOM 3294  H HD1  . TYR A 1 39 ? 13.082  16.075 -6.526  1.00 0.00 ? 43 TYR A HD1  3  
ATOM 3295  H HD2  . TYR A 1 39 ? 9.585   13.797 -5.725  1.00 0.00 ? 43 TYR A HD2  3  
ATOM 3296  H HE1  . TYR A 1 39 ? 14.473  14.260 -5.638  1.00 0.00 ? 43 TYR A HE1  3  
ATOM 3297  H HE2  . TYR A 1 39 ? 10.971  11.974 -4.839  1.00 0.00 ? 43 TYR A HE2  3  
ATOM 3298  H HH   . TYR A 1 39 ? 14.233  12.368 -4.089  1.00 0.00 ? 43 TYR A HH   3  
ATOM 3299  N N    . LYS A 1 40 ? 9.518   18.397 -9.002  1.00 0.00 ? 44 LYS A N    3  
ATOM 3300  C CA   . LYS A 1 40 ? 8.503   19.324 -9.467  1.00 0.00 ? 44 LYS A CA   3  
ATOM 3301  C C    . LYS A 1 40 ? 8.196   19.087 -10.941 1.00 0.00 ? 44 LYS A C    3  
ATOM 3302  O O    . LYS A 1 40 ? 7.115   19.419 -11.423 1.00 0.00 ? 44 LYS A O    3  
ATOM 3303  C CB   . LYS A 1 40 ? 8.942   20.771 -9.221  1.00 0.00 ? 44 LYS A CB   3  
ATOM 3304  C CG   . LYS A 1 40 ? 10.228  21.160 -9.930  1.00 0.00 ? 44 LYS A CG   3  
ATOM 3305  C CD   . LYS A 1 40 ? 10.887  22.358 -9.265  1.00 0.00 ? 44 LYS A CD   3  
ATOM 3306  C CE   . LYS A 1 40 ? 9.962   23.566 -9.218  1.00 0.00 ? 44 LYS A CE   3  
ATOM 3307  N NZ   . LYS A 1 40 ? 10.582  24.701 -8.495  1.00 0.00 ? 44 LYS A NZ   3  
ATOM 3308  H H    . LYS A 1 40 ? 10.437  18.710 -8.875  1.00 0.00 ? 44 LYS A H    3  
ATOM 3309  H HA   . LYS A 1 40 ? 7.604   19.132 -8.897  1.00 0.00 ? 44 LYS A HA   3  
ATOM 3310  H HB2  . LYS A 1 40 ? 8.160   21.431 -9.562  1.00 0.00 ? 44 LYS A HB2  3  
ATOM 3311  H HB3  . LYS A 1 40 ? 9.083   20.918 -8.161  1.00 0.00 ? 44 LYS A HB3  3  
ATOM 3312  H HG2  . LYS A 1 40 ? 10.912  20.325 -9.901  1.00 0.00 ? 44 LYS A HG2  3  
ATOM 3313  H HG3  . LYS A 1 40 ? 10.002  21.409 -10.957 1.00 0.00 ? 44 LYS A HG3  3  
ATOM 3314  H HD2  . LYS A 1 40 ? 11.157  22.088 -8.255  1.00 0.00 ? 44 LYS A HD2  3  
ATOM 3315  H HD3  . LYS A 1 40 ? 11.777  22.615 -9.817  1.00 0.00 ? 44 LYS A HD3  3  
ATOM 3316  H HE2  . LYS A 1 40 ? 9.740   23.873 -10.229 1.00 0.00 ? 44 LYS A HE2  3  
ATOM 3317  H HE3  . LYS A 1 40 ? 9.048   23.286 -8.717  1.00 0.00 ? 44 LYS A HE3  3  
ATOM 3318  H HZ1  . LYS A 1 40 ? 11.432  25.031 -8.997  1.00 0.00 ? 44 LYS A HZ1  3  
ATOM 3319  H HZ2  . LYS A 1 40 ? 10.862  24.412 -7.536  1.00 0.00 ? 44 LYS A HZ2  3  
ATOM 3320  H HZ3  . LYS A 1 40 ? 9.913   25.491 -8.418  1.00 0.00 ? 44 LYS A HZ3  3  
ATOM 3321  N N    . ALA A 1 41 ? 9.147   18.485 -11.645 1.00 0.00 ? 45 ALA A N    3  
ATOM 3322  C CA   . ALA A 1 41 ? 8.979   18.189 -13.054 1.00 0.00 ? 45 ALA A CA   3  
ATOM 3323  C C    . ALA A 1 41 ? 7.957   17.093 -13.244 1.00 0.00 ? 45 ALA A C    3  
ATOM 3324  O O    . ALA A 1 41 ? 7.021   17.234 -14.030 1.00 0.00 ? 45 ALA A O    3  
ATOM 3325  C CB   . ALA A 1 41 ? 10.301  17.780 -13.673 1.00 0.00 ? 45 ALA A CB   3  
ATOM 3326  H H    . ALA A 1 41 ? 9.983   18.225 -11.201 1.00 0.00 ? 45 ALA A H    3  
ATOM 3327  H HA   . ALA A 1 41 ? 8.633   19.086 -13.548 1.00 0.00 ? 45 ALA A HA   3  
ATOM 3328  H HB1  . ALA A 1 41 ? 10.160  17.604 -14.731 1.00 0.00 ? 45 ALA A HB1  3  
ATOM 3329  H HB2  . ALA A 1 41 ? 10.656  16.876 -13.201 1.00 0.00 ? 45 ALA A HB2  3  
ATOM 3330  H HB3  . ALA A 1 41 ? 11.025  18.569 -13.533 1.00 0.00 ? 45 ALA A HB3  3  
ATOM 3331  N N    . VAL A 1 42 ? 8.126   16.006 -12.497 1.00 0.00 ? 46 VAL A N    3  
ATOM 3332  C CA   . VAL A 1 42 ? 7.223   14.868 -12.586 1.00 0.00 ? 46 VAL A CA   3  
ATOM 3333  C C    . VAL A 1 42 ? 5.804   15.253 -12.177 1.00 0.00 ? 46 VAL A C    3  
ATOM 3334  O O    . VAL A 1 42 ? 4.839   14.727 -12.706 1.00 0.00 ? 46 VAL A O    3  
ATOM 3335  C CB   . VAL A 1 42 ? 7.714   13.661 -11.746 1.00 0.00 ? 46 VAL A CB   3  
ATOM 3336  C CG1  . VAL A 1 42 ? 9.078   13.211 -12.216 1.00 0.00 ? 46 VAL A CG1  3  
ATOM 3337  C CG2  . VAL A 1 42 ? 7.760   13.998 -10.273 1.00 0.00 ? 46 VAL A CG2  3  
ATOM 3338  H H    . VAL A 1 42 ? 8.882   15.971 -11.875 1.00 0.00 ? 46 VAL A H    3  
ATOM 3339  H HA   . VAL A 1 42 ? 7.199   14.566 -13.624 1.00 0.00 ? 46 VAL A HA   3  
ATOM 3340  H HB   . VAL A 1 42 ? 7.022   12.845 -11.889 1.00 0.00 ? 46 VAL A HB   3  
ATOM 3341  H HG11 . VAL A 1 42 ? 9.810   13.962 -11.962 1.00 0.00 ? 46 VAL A HG11 3  
ATOM 3342  H HG12 . VAL A 1 42 ? 9.061   13.088 -13.289 1.00 0.00 ? 46 VAL A HG12 3  
ATOM 3343  H HG13 . VAL A 1 42 ? 9.338   12.275 -11.746 1.00 0.00 ? 46 VAL A HG13 3  
ATOM 3344  H HG21 . VAL A 1 42 ? 6.771   14.269 -9.937  1.00 0.00 ? 46 VAL A HG21 3  
ATOM 3345  H HG22 . VAL A 1 42 ? 8.434   14.827 -10.115 1.00 0.00 ? 46 VAL A HG22 3  
ATOM 3346  H HG23 . VAL A 1 42 ? 8.107   13.139 -9.717  1.00 0.00 ? 46 VAL A HG23 3  
ATOM 3347  N N    . GLY A 1 43 ? 5.687   16.184 -11.240 1.00 0.00 ? 47 GLY A N    3  
ATOM 3348  C CA   . GLY A 1 43 ? 4.378   16.641 -10.821 1.00 0.00 ? 47 GLY A CA   3  
ATOM 3349  C C    . GLY A 1 43 ? 3.699   17.462 -11.902 1.00 0.00 ? 47 GLY A C    3  
ATOM 3350  O O    . GLY A 1 43 ? 2.474   17.456 -12.027 1.00 0.00 ? 47 GLY A O    3  
ATOM 3351  H H    . GLY A 1 43 ? 6.493   16.556 -10.824 1.00 0.00 ? 47 GLY A H    3  
ATOM 3352  H HA2  . GLY A 1 43 ? 3.765   15.784 -10.588 1.00 0.00 ? 47 GLY A HA2  3  
ATOM 3353  H HA3  . GLY A 1 43 ? 4.485   17.249 -9.937  1.00 0.00 ? 47 GLY A HA3  3  
ATOM 3354  N N    . THR A 1 44 ? 4.503   18.147 -12.701 1.00 0.00 ? 48 THR A N    3  
ATOM 3355  C CA   . THR A 1 44 ? 3.991   18.994 -13.760 1.00 0.00 ? 48 THR A CA   3  
ATOM 3356  C C    . THR A 1 44 ? 3.537   18.166 -14.979 1.00 0.00 ? 48 THR A C    3  
ATOM 3357  O O    . THR A 1 44 ? 2.574   18.534 -15.665 1.00 0.00 ? 48 THR A O    3  
ATOM 3358  C CB   . THR A 1 44 ? 5.048   20.039 -14.200 1.00 0.00 ? 48 THR A CB   3  
ATOM 3359  O OG1  . THR A 1 44 ? 5.505   20.784 -13.056 1.00 0.00 ? 48 THR A OG1  3  
ATOM 3360  C CG2  . THR A 1 44 ? 4.467   21.007 -15.220 1.00 0.00 ? 48 THR A CG2  3  
ATOM 3361  H H    . THR A 1 44 ? 5.472   18.075 -12.575 1.00 0.00 ? 48 THR A H    3  
ATOM 3362  H HA   . THR A 1 44 ? 3.135   19.525 -13.368 1.00 0.00 ? 48 THR A HA   3  
ATOM 3363  H HB   . THR A 1 44 ? 5.887   19.521 -14.644 1.00 0.00 ? 48 THR A HB   3  
ATOM 3364  H HG1  . THR A 1 44 ? 5.906   20.178 -12.416 1.00 0.00 ? 48 THR A HG1  3  
ATOM 3365  H HG21 . THR A 1 44 ? 3.625   21.526 -14.786 1.00 0.00 ? 48 THR A HG21 3  
ATOM 3366  H HG22 . THR A 1 44 ? 4.140   20.459 -16.092 1.00 0.00 ? 48 THR A HG22 3  
ATOM 3367  H HG23 . THR A 1 44 ? 5.221   21.723 -15.508 1.00 0.00 ? 48 THR A HG23 3  
ATOM 3368  N N    . VAL A 1 45 ? 4.211   17.030 -15.232 1.00 0.00 ? 49 VAL A N    3  
ATOM 3369  C CA   . VAL A 1 45 ? 3.881   16.201 -16.399 1.00 0.00 ? 49 VAL A CA   3  
ATOM 3370  C C    . VAL A 1 45 ? 2.438   15.715 -16.352 1.00 0.00 ? 49 VAL A C    3  
ATOM 3371  O O    . VAL A 1 45 ? 1.790   15.598 -17.386 1.00 0.00 ? 49 VAL A O    3  
ATOM 3372  C CB   . VAL A 1 45 ? 4.832   14.983 -16.586 1.00 0.00 ? 49 VAL A CB   3  
ATOM 3373  C CG1  . VAL A 1 45 ? 6.288   15.411 -16.528 1.00 0.00 ? 49 VAL A CG1  3  
ATOM 3374  C CG2  . VAL A 1 45 ? 4.544   13.886 -15.574 1.00 0.00 ? 49 VAL A CG2  3  
ATOM 3375  H H    . VAL A 1 45 ? 4.935   16.754 -14.628 1.00 0.00 ? 49 VAL A H    3  
ATOM 3376  H HA   . VAL A 1 45 ? 3.979   16.836 -17.268 1.00 0.00 ? 49 VAL A HA   3  
ATOM 3377  H HB   . VAL A 1 45 ? 4.654   14.582 -17.574 1.00 0.00 ? 49 VAL A HB   3  
ATOM 3378  H HG11 . VAL A 1 45 ? 6.493   15.861 -15.568 1.00 0.00 ? 49 VAL A HG11 3  
ATOM 3379  H HG12 . VAL A 1 45 ? 6.485   16.128 -17.311 1.00 0.00 ? 49 VAL A HG12 3  
ATOM 3380  H HG13 . VAL A 1 45 ? 6.924   14.548 -16.664 1.00 0.00 ? 49 VAL A HG13 3  
ATOM 3381  H HG21 . VAL A 1 45 ? 4.866   14.205 -14.594 1.00 0.00 ? 49 VAL A HG21 3  
ATOM 3382  H HG22 . VAL A 1 45 ? 5.062   12.985 -15.860 1.00 0.00 ? 49 VAL A HG22 3  
ATOM 3383  H HG23 . VAL A 1 45 ? 3.481   13.695 -15.555 1.00 0.00 ? 49 VAL A HG23 3  
ATOM 3384  N N    . PHE A 1 46 ? 1.934   15.457 -15.148 1.00 0.00 ? 50 PHE A N    3  
ATOM 3385  C CA   . PHE A 1 46 ? 0.567   14.996 -14.982 1.00 0.00 ? 50 PHE A CA   3  
ATOM 3386  C C    . PHE A 1 46 ? -0.404  15.955 -15.638 1.00 0.00 ? 50 PHE A C    3  
ATOM 3387  O O    . PHE A 1 46 ? -1.262  15.553 -16.412 1.00 0.00 ? 50 PHE A O    3  
ATOM 3388  C CB   . PHE A 1 46 ? 0.218   14.839 -13.502 1.00 0.00 ? 50 PHE A CB   3  
ATOM 3389  C CG   . PHE A 1 46 ? 0.893   13.680 -12.842 1.00 0.00 ? 50 PHE A CG   3  
ATOM 3390  C CD1  . PHE A 1 46 ? 1.926   13.878 -11.946 1.00 0.00 ? 50 PHE A CD1  3  
ATOM 3391  C CD2  . PHE A 1 46 ? 0.490   12.387 -13.119 1.00 0.00 ? 50 PHE A CD2  3  
ATOM 3392  C CE1  . PHE A 1 46 ? 2.547   12.807 -11.338 1.00 0.00 ? 50 PHE A CE1  3  
ATOM 3393  C CE2  . PHE A 1 46 ? 1.105   11.312 -12.518 1.00 0.00 ? 50 PHE A CE2  3  
ATOM 3394  C CZ   . PHE A 1 46 ? 2.136   11.522 -11.624 1.00 0.00 ? 50 PHE A CZ   3  
ATOM 3395  H H    . PHE A 1 46 ? 2.502   15.576 -14.356 1.00 0.00 ? 50 PHE A H    3  
ATOM 3396  H HA   . PHE A 1 46 ? 0.481   14.034 -15.464 1.00 0.00 ? 50 PHE A HA   3  
ATOM 3397  H HB2  . PHE A 1 46 ? 0.511   15.735 -12.974 1.00 0.00 ? 50 PHE A HB2  3  
ATOM 3398  H HB3  . PHE A 1 46 ? -0.850  14.705 -13.405 1.00 0.00 ? 50 PHE A HB3  3  
ATOM 3399  H HD1  . PHE A 1 46 ? 2.247   14.884 -11.723 1.00 0.00 ? 50 PHE A HD1  3  
ATOM 3400  H HD2  . PHE A 1 46 ? -0.317  12.222 -13.818 1.00 0.00 ? 50 PHE A HD2  3  
ATOM 3401  H HE1  . PHE A 1 46 ? 3.354   12.974 -10.640 1.00 0.00 ? 50 PHE A HE1  3  
ATOM 3402  H HE2  . PHE A 1 46 ? 0.781   10.309 -12.747 1.00 0.00 ? 50 PHE A HE2  3  
ATOM 3403  H HZ   . PHE A 1 46 ? 2.620   10.680 -11.151 1.00 0.00 ? 50 PHE A HZ   3  
ATOM 3404  N N    . ARG A 1 47 ? -0.235  17.229 -15.359 1.00 0.00 ? 51 ARG A N    3  
ATOM 3405  C CA   . ARG A 1 47 ? -1.126  18.243 -15.887 1.00 0.00 ? 51 ARG A CA   3  
ATOM 3406  C C    . ARG A 1 47 ? -0.946  18.407 -17.393 1.00 0.00 ? 51 ARG A C    3  
ATOM 3407  O O    . ARG A 1 47 ? -1.893  18.735 -18.103 1.00 0.00 ? 51 ARG A O    3  
ATOM 3408  C CB   . ARG A 1 47 ? -0.925  19.575 -15.161 1.00 0.00 ? 51 ARG A CB   3  
ATOM 3409  C CG   . ARG A 1 47 ? -1.015  19.464 -13.639 1.00 0.00 ? 51 ARG A CG   3  
ATOM 3410  C CD   . ARG A 1 47 ? -2.247  18.672 -13.200 1.00 0.00 ? 51 ARG A CD   3  
ATOM 3411  N NE   . ARG A 1 47 ? -3.495  19.291 -13.645 1.00 0.00 ? 51 ARG A NE   3  
ATOM 3412  C CZ   . ARG A 1 47 ? -4.599  18.613 -13.987 1.00 0.00 ? 51 ARG A CZ   3  
ATOM 3413  N NH1  . ARG A 1 47 ? -4.599  17.282 -13.995 1.00 0.00 ? 51 ARG A NH1  3  
ATOM 3414  N NH2  . ARG A 1 47 ? -5.696  19.273 -14.339 1.00 0.00 ? 51 ARG A NH2  3  
ATOM 3415  H H    . ARG A 1 47 ? 0.518   17.498 -14.790 1.00 0.00 ? 51 ARG A H    3  
ATOM 3416  H HA   . ARG A 1 47 ? -2.136  17.904 -15.707 1.00 0.00 ? 51 ARG A HA   3  
ATOM 3417  H HB2  . ARG A 1 47 ? 0.049   19.966 -15.416 1.00 0.00 ? 51 ARG A HB2  3  
ATOM 3418  H HB3  . ARG A 1 47 ? -1.681  20.270 -15.494 1.00 0.00 ? 51 ARG A HB3  3  
ATOM 3419  H HG2  . ARG A 1 47 ? -0.131  18.963 -13.273 1.00 0.00 ? 51 ARG A HG2  3  
ATOM 3420  H HG3  . ARG A 1 47 ? -1.067  20.458 -13.220 1.00 0.00 ? 51 ARG A HG3  3  
ATOM 3421  H HD2  . ARG A 1 47 ? -2.184  17.676 -13.612 1.00 0.00 ? 51 ARG A HD2  3  
ATOM 3422  H HD3  . ARG A 1 47 ? -2.250  18.611 -12.121 1.00 0.00 ? 51 ARG A HD3  3  
ATOM 3423  H HE   . ARG A 1 47 ? -3.512  20.275 -13.676 1.00 0.00 ? 51 ARG A HE   3  
ATOM 3424  H HH11 . ARG A 1 47 ? -3.779  16.760 -13.747 1.00 0.00 ? 51 ARG A HH11 3  
ATOM 3425  H HH12 . ARG A 1 47 ? -5.428  16.776 -14.257 1.00 0.00 ? 51 ARG A HH12 3  
ATOM 3426  H HH21 . ARG A 1 47 ? -5.704  20.276 -14.354 1.00 0.00 ? 51 ARG A HH21 3  
ATOM 3427  H HH22 . ARG A 1 47 ? -6.531  18.776 -14.594 1.00 0.00 ? 51 ARG A HH22 3  
ATOM 3428  N N    . MET A 1 48 ? 0.267   18.161 -17.876 1.00 0.00 ? 52 MET A N    3  
ATOM 3429  C CA   . MET A 1 48 ? 0.556   18.266 -19.306 1.00 0.00 ? 52 MET A CA   3  
ATOM 3430  C C    . MET A 1 48 ? -0.081  17.111 -20.086 1.00 0.00 ? 52 MET A C    3  
ATOM 3431  O O    . MET A 1 48 ? -0.472  17.273 -21.236 1.00 0.00 ? 52 MET A O    3  
ATOM 3432  C CB   . MET A 1 48 ? 2.070   18.320 -19.567 1.00 0.00 ? 52 MET A CB   3  
ATOM 3433  C CG   . MET A 1 48 ? 2.749   19.564 -19.005 1.00 0.00 ? 52 MET A CG   3  
ATOM 3434  S SD   . MET A 1 48 ? 4.462   19.759 -19.562 1.00 0.00 ? 52 MET A SD   3  
ATOM 3435  C CE   . MET A 1 48 ? 5.245   18.342 -18.804 1.00 0.00 ? 52 MET A CE   3  
ATOM 3436  H H    . MET A 1 48 ? 0.985   17.901 -17.258 1.00 0.00 ? 52 MET A H    3  
ATOM 3437  H HA   . MET A 1 48 ? 0.112   19.188 -19.652 1.00 0.00 ? 52 MET A HA   3  
ATOM 3438  H HB2  . MET A 1 48 ? 2.532   17.453 -19.118 1.00 0.00 ? 52 MET A HB2  3  
ATOM 3439  H HB3  . MET A 1 48 ? 2.241   18.294 -20.633 1.00 0.00 ? 52 MET A HB3  3  
ATOM 3440  H HG2  . MET A 1 48 ? 2.189   20.433 -19.315 1.00 0.00 ? 52 MET A HG2  3  
ATOM 3441  H HG3  . MET A 1 48 ? 2.741   19.500 -17.927 1.00 0.00 ? 52 MET A HG3  3  
ATOM 3442  H HE1  . MET A 1 48 ? 5.153   18.413 -17.730 1.00 0.00 ? 52 MET A HE1  3  
ATOM 3443  H HE2  . MET A 1 48 ? 6.290   18.320 -19.075 1.00 0.00 ? 52 MET A HE2  3  
ATOM 3444  H HE3  . MET A 1 48 ? 4.764   17.440 -19.148 1.00 0.00 ? 52 MET A HE3  3  
ATOM 3445  N N    . LEU A 1 49 ? -0.185  15.947 -19.448 1.00 0.00 ? 53 LEU A N    3  
ATOM 3446  C CA   . LEU A 1 49 ? -0.808  14.778 -20.082 1.00 0.00 ? 53 LEU A CA   3  
ATOM 3447  C C    . LEU A 1 49 ? -2.309  14.725 -19.780 1.00 0.00 ? 53 LEU A C    3  
ATOM 3448  O O    . LEU A 1 49 ? -3.038  13.905 -20.342 1.00 0.00 ? 53 LEU A O    3  
ATOM 3449  C CB   . LEU A 1 49 ? -0.135  13.462 -19.628 1.00 0.00 ? 53 LEU A CB   3  
ATOM 3450  C CG   . LEU A 1 49 ? 1.199   13.075 -20.312 1.00 0.00 ? 53 LEU A CG   3  
ATOM 3451  C CD1  . LEU A 1 49 ? 1.033   12.946 -21.817 1.00 0.00 ? 53 LEU A CD1  3  
ATOM 3452  C CD2  . LEU A 1 49 ? 2.303   14.061 -19.981 1.00 0.00 ? 53 LEU A CD2  3  
ATOM 3453  H H    . LEU A 1 49 ? 0.175   15.865 -18.537 1.00 0.00 ? 53 LEU A H    3  
ATOM 3454  H HA   . LEU A 1 49 ? -0.681  14.885 -21.149 1.00 0.00 ? 53 LEU A HA   3  
ATOM 3455  H HB2  . LEU A 1 49 ? 0.048   13.535 -18.566 1.00 0.00 ? 53 LEU A HB2  3  
ATOM 3456  H HB3  . LEU A 1 49 ? -0.839  12.660 -19.792 1.00 0.00 ? 53 LEU A HB3  3  
ATOM 3457  H HG   . LEU A 1 49 ? 1.498   12.104 -19.942 1.00 0.00 ? 53 LEU A HG   3  
ATOM 3458  H HD11 . LEU A 1 49 ? 0.312   12.173 -22.036 1.00 0.00 ? 53 LEU A HD11 3  
ATOM 3459  H HD12 . LEU A 1 49 ? 1.985   12.688 -22.258 1.00 0.00 ? 53 LEU A HD12 3  
ATOM 3460  H HD13 . LEU A 1 49 ? 0.692   13.885 -22.226 1.00 0.00 ? 53 LEU A HD13 3  
ATOM 3461  H HD21 . LEU A 1 49 ? 2.448   14.094 -18.910 1.00 0.00 ? 53 LEU A HD21 3  
ATOM 3462  H HD22 . LEU A 1 49 ? 2.031   15.042 -20.339 1.00 0.00 ? 53 LEU A HD22 3  
ATOM 3463  H HD23 . LEU A 1 49 ? 3.220   13.744 -20.456 1.00 0.00 ? 53 LEU A HD23 3  
ATOM 3464  N N    . GLY A 1 50 ? -2.758  15.601 -18.890 1.00 0.00 ? 54 GLY A N    3  
ATOM 3465  C CA   . GLY A 1 50 ? -4.166  15.646 -18.528 1.00 0.00 ? 54 GLY A CA   3  
ATOM 3466  C C    . GLY A 1 50 ? -4.537  14.581 -17.512 1.00 0.00 ? 54 GLY A C    3  
ATOM 3467  O O    . GLY A 1 50 ? -5.631  14.018 -17.557 1.00 0.00 ? 54 GLY A O    3  
ATOM 3468  H H    . GLY A 1 50 ? -2.127  16.227 -18.478 1.00 0.00 ? 54 GLY A H    3  
ATOM 3469  H HA2  . GLY A 1 50 ? -4.388  16.617 -18.113 1.00 0.00 ? 54 GLY A HA2  3  
ATOM 3470  H HA3  . GLY A 1 50 ? -4.762  15.501 -19.418 1.00 0.00 ? 54 GLY A HA3  3  
ATOM 3471  N N    . ILE A 1 51 ? -3.621  14.303 -16.604 1.00 0.00 ? 55 ILE A N    3  
ATOM 3472  C CA   . ILE A 1 51 ? -3.826  13.301 -15.572 1.00 0.00 ? 55 ILE A CA   3  
ATOM 3473  C C    . ILE A 1 51 ? -3.585  13.925 -14.192 1.00 0.00 ? 55 ILE A C    3  
ATOM 3474  O O    . ILE A 1 51 ? -2.913  14.955 -14.079 1.00 0.00 ? 55 ILE A O    3  
ATOM 3475  C CB   . ILE A 1 51 ? -2.861  12.091 -15.777 1.00 0.00 ? 55 ILE A CB   3  
ATOM 3476  C CG1  . ILE A 1 51 ? -2.946  11.587 -17.225 1.00 0.00 ? 55 ILE A CG1  3  
ATOM 3477  C CG2  . ILE A 1 51 ? -3.185  10.958 -14.802 1.00 0.00 ? 55 ILE A CG2  3  
ATOM 3478  C CD1  . ILE A 1 51 ? -2.034  10.419 -17.528 1.00 0.00 ? 55 ILE A CD1  3  
ATOM 3479  H H    . ILE A 1 51 ? -2.769  14.795 -16.620 1.00 0.00 ? 55 ILE A H    3  
ATOM 3480  H HA   . ILE A 1 51 ? -4.845  12.950 -15.635 1.00 0.00 ? 55 ILE A HA   3  
ATOM 3481  H HB   . ILE A 1 51 ? -1.854  12.425 -15.582 1.00 0.00 ? 55 ILE A HB   3  
ATOM 3482  H HG12 . ILE A 1 51 ? -3.957  11.275 -17.431 1.00 0.00 ? 55 ILE A HG12 3  
ATOM 3483  H HG13 . ILE A 1 51 ? -2.684  12.395 -17.893 1.00 0.00 ? 55 ILE A HG13 3  
ATOM 3484  H HG21 . ILE A 1 51 ? -2.506  10.135 -14.969 1.00 0.00 ? 55 ILE A HG21 3  
ATOM 3485  H HG22 . ILE A 1 51 ? -4.200  10.625 -14.961 1.00 0.00 ? 55 ILE A HG22 3  
ATOM 3486  H HG23 . ILE A 1 51 ? -3.077  11.314 -13.789 1.00 0.00 ? 55 ILE A HG23 3  
ATOM 3487  H HD11 . ILE A 1 51 ? -1.013  10.708 -17.347 1.00 0.00 ? 55 ILE A HD11 3  
ATOM 3488  H HD12 . ILE A 1 51 ? -2.149  10.131 -18.563 1.00 0.00 ? 55 ILE A HD12 3  
ATOM 3489  H HD13 . ILE A 1 51 ? -2.292  9.585  -16.891 1.00 0.00 ? 55 ILE A HD13 3  
ATOM 3490  N N    . ASN A 1 52 ? -4.146  13.332 -13.160 1.00 0.00 ? 56 ASN A N    3  
ATOM 3491  C CA   . ASN A 1 52 ? -3.947  13.817 -11.806 1.00 0.00 ? 56 ASN A CA   3  
ATOM 3492  C C    . ASN A 1 52 ? -3.184  12.777 -10.989 1.00 0.00 ? 56 ASN A C    3  
ATOM 3493  O O    . ASN A 1 52 ? -3.452  11.578 -11.095 1.00 0.00 ? 56 ASN A O    3  
ATOM 3494  C CB   . ASN A 1 52 ? -5.295  14.166 -11.136 1.00 0.00 ? 56 ASN A CB   3  
ATOM 3495  C CG   . ASN A 1 52 ? -6.200  12.962 -10.937 1.00 0.00 ? 56 ASN A CG   3  
ATOM 3496  O OD1  . ASN A 1 52 ? -6.185  12.320 -9.884  1.00 0.00 ? 56 ASN A OD1  3  
ATOM 3497  N ND2  . ASN A 1 52 ? -6.998  12.654 -11.940 1.00 0.00 ? 56 ASN A ND2  3  
ATOM 3498  H H    . ASN A 1 52 ? -4.704  12.537 -13.304 1.00 0.00 ? 56 ASN A H    3  
ATOM 3499  H HA   . ASN A 1 52 ? -3.344  14.711 -11.869 1.00 0.00 ? 56 ASN A HA   3  
ATOM 3500  H HB2  . ASN A 1 52 ? -5.103  14.605 -10.169 1.00 0.00 ? 56 ASN A HB2  3  
ATOM 3501  H HB3  . ASN A 1 52 ? -5.814  14.886 -11.752 1.00 0.00 ? 56 ASN A HB3  3  
ATOM 3502  H HD21 . ASN A 1 52 ? -6.970  13.211 -12.746 1.00 0.00 ? 56 ASN A HD21 3  
ATOM 3503  H HD22 . ASN A 1 52 ? -7.583  11.866 -11.853 1.00 0.00 ? 56 ASN A HD22 3  
ATOM 3504  N N    . PRO A 1 53 ? -2.194  13.216 -10.199 1.00 0.00 ? 57 PRO A N    3  
ATOM 3505  C CA   . PRO A 1 53 ? -1.396  12.315 -9.366  1.00 0.00 ? 57 PRO A CA   3  
ATOM 3506  C C    . PRO A 1 53 ? -2.182  11.806 -8.161  1.00 0.00 ? 57 PRO A C    3  
ATOM 3507  O O    . PRO A 1 53 ? -3.058  12.504 -7.645  1.00 0.00 ? 57 PRO A O    3  
ATOM 3508  C CB   . PRO A 1 53 ? -0.233  13.198 -8.907  1.00 0.00 ? 57 PRO A CB   3  
ATOM 3509  C CG   . PRO A 1 53 ? -0.781  14.584 -8.930  1.00 0.00 ? 57 PRO A CG   3  
ATOM 3510  C CD   . PRO A 1 53 ? -1.769  14.625 -10.062 1.00 0.00 ? 57 PRO A CD   3  
ATOM 3511  H HA   . PRO A 1 53 ? -1.017  11.478 -9.933  1.00 0.00 ? 57 PRO A HA   3  
ATOM 3512  H HB2  . PRO A 1 53 ? 0.072   12.908 -7.912  1.00 0.00 ? 57 PRO A HB2  3  
ATOM 3513  H HB3  . PRO A 1 53 ? 0.597   13.092 -9.590  1.00 0.00 ? 57 PRO A HB3  3  
ATOM 3514  H HG2  . PRO A 1 53 ? -1.276  14.798 -7.995  1.00 0.00 ? 57 PRO A HG2  3  
ATOM 3515  H HG3  . PRO A 1 53 ? 0.017   15.293 -9.104  1.00 0.00 ? 57 PRO A HG3  3  
ATOM 3516  H HD2  . PRO A 1 53 ? -2.607  15.257 -9.809  1.00 0.00 ? 57 PRO A HD2  3  
ATOM 3517  H HD3  . PRO A 1 53 ? -1.292  14.971 -10.967 1.00 0.00 ? 57 PRO A HD3  3  
ATOM 3518  N N    . SER A 1 54 ? -1.879  10.595 -7.725  1.00 0.00 ? 58 SER A N    3  
ATOM 3519  C CA   . SER A 1 54 ? -2.542  10.028 -6.566  1.00 0.00 ? 58 SER A CA   3  
ATOM 3520  C C    . SER A 1 54 ? -2.074  10.720 -5.290  1.00 0.00 ? 58 SER A C    3  
ATOM 3521  O O    . SER A 1 54 ? -1.043  11.403 -5.288  1.00 0.00 ? 58 SER A O    3  
ATOM 3522  C CB   . SER A 1 54 ? -2.283  8.529  -6.482  1.00 0.00 ? 58 SER A CB   3  
ATOM 3523  O OG   . SER A 1 54 ? -2.639  7.894  -7.696  1.00 0.00 ? 58 SER A OG   3  
ATOM 3524  H H    . SER A 1 54 ? -1.199  10.064 -8.196  1.00 0.00 ? 58 SER A H    3  
ATOM 3525  H HA   . SER A 1 54 ? -3.604  10.194 -6.681  1.00 0.00 ? 58 SER A HA   3  
ATOM 3526  H HB2  . SER A 1 54 ? -1.235  8.354  -6.288  1.00 0.00 ? 58 SER A HB2  3  
ATOM 3527  H HB3  . SER A 1 54 ? -2.876  8.110  -5.680  1.00 0.00 ? 58 SER A HB3  3  
ATOM 3528  H HG   . SER A 1 54 ? -3.468  8.263  -8.013  1.00 0.00 ? 58 SER A HG   3  
ATOM 3529  N N    . LYS A 1 55 ? -2.827  10.530 -4.217  1.00 0.00 ? 59 LYS A N    3  
ATOM 3530  C CA   . LYS A 1 55 ? -2.549  11.154 -2.928  1.00 0.00 ? 59 LYS A CA   3  
ATOM 3531  C C    . LYS A 1 55 ? -1.120  10.885 -2.452  1.00 0.00 ? 59 LYS A C    3  
ATOM 3532  O O    . LYS A 1 55 ? -0.412  11.810 -2.056  1.00 0.00 ? 59 LYS A O    3  
ATOM 3533  C CB   . LYS A 1 55 ? -3.578  10.677 -1.896  1.00 0.00 ? 59 LYS A CB   3  
ATOM 3534  C CG   . LYS A 1 55 ? -3.754  9.167  -1.865  1.00 0.00 ? 59 LYS A CG   3  
ATOM 3535  C CD   . LYS A 1 55 ? -5.038  8.770  -1.176  1.00 0.00 ? 59 LYS A CD   3  
ATOM 3536  C CE   . LYS A 1 55 ? -5.262  7.267  -1.246  1.00 0.00 ? 59 LYS A CE   3  
ATOM 3537  N NZ   . LYS A 1 55 ? -4.252  6.507  -0.467  1.00 0.00 ? 59 LYS A NZ   3  
ATOM 3538  H H    . LYS A 1 55 ? -3.608  9.939  -4.291  1.00 0.00 ? 59 LYS A H    3  
ATOM 3539  H HA   . LYS A 1 55 ? -2.667  12.220 -3.057  1.00 0.00 ? 59 LYS A HA   3  
ATOM 3540  H HB2  . LYS A 1 55 ? -3.263  11.001 -0.916  1.00 0.00 ? 59 LYS A HB2  3  
ATOM 3541  H HB3  . LYS A 1 55 ? -4.533  11.126 -2.125  1.00 0.00 ? 59 LYS A HB3  3  
ATOM 3542  H HG2  . LYS A 1 55 ? -3.774  8.796  -2.877  1.00 0.00 ? 59 LYS A HG2  3  
ATOM 3543  H HG3  . LYS A 1 55 ? -2.920  8.729  -1.338  1.00 0.00 ? 59 LYS A HG3  3  
ATOM 3544  H HD2  . LYS A 1 55 ? -4.994  9.073  -0.141  1.00 0.00 ? 59 LYS A HD2  3  
ATOM 3545  H HD3  . LYS A 1 55 ? -5.859  9.269  -1.668  1.00 0.00 ? 59 LYS A HD3  3  
ATOM 3546  H HE2  . LYS A 1 55 ? -6.246  7.040  -0.864  1.00 0.00 ? 59 LYS A HE2  3  
ATOM 3547  H HE3  . LYS A 1 55 ? -5.202  6.968  -2.282  1.00 0.00 ? 59 LYS A HE3  3  
ATOM 3548  H HZ1  . LYS A 1 55 ? -4.167  6.897  0.495   1.00 0.00 ? 59 LYS A HZ1  3  
ATOM 3549  H HZ2  . LYS A 1 55 ? -3.320  6.545  -0.933  1.00 0.00 ? 59 LYS A HZ2  3  
ATOM 3550  H HZ3  . LYS A 1 55 ? -4.535  5.509  -0.395  1.00 0.00 ? 59 LYS A HZ3  3  
ATOM 3551  N N    . GLU A 1 56 ? -0.692  9.631  -2.524  1.00 0.00 ? 60 GLU A N    3  
ATOM 3552  C CA   . GLU A 1 56 ? 0.648   9.255  -2.100  1.00 0.00 ? 60 GLU A CA   3  
ATOM 3553  C C    . GLU A 1 56 ? 1.691   9.909  -2.982  1.00 0.00 ? 60 GLU A C    3  
ATOM 3554  O O    . GLU A 1 56 ? 2.716   10.398 -2.502  1.00 0.00 ? 60 GLU A O    3  
ATOM 3555  C CB   . GLU A 1 56 ? 0.819   7.743  -2.143  1.00 0.00 ? 60 GLU A CB   3  
ATOM 3556  C CG   . GLU A 1 56 ? -0.212  7.000  -1.329  1.00 0.00 ? 60 GLU A CG   3  
ATOM 3557  C CD   . GLU A 1 56 ? -1.415  6.570  -2.143  1.00 0.00 ? 60 GLU A CD   3  
ATOM 3558  O OE1  . GLU A 1 56 ? -2.073  5.582  -1.753  1.00 0.00 ? 60 GLU A OE1  3  
ATOM 3559  O OE2  . GLU A 1 56 ? -1.716  7.220  -3.164  1.00 0.00 ? 60 GLU A OE2  3  
ATOM 3560  H H    . GLU A 1 56 ? -1.294  8.927  -2.866  1.00 0.00 ? 60 GLU A H    3  
ATOM 3561  H HA   . GLU A 1 56 ? 0.780   9.583  -1.080  1.00 0.00 ? 60 GLU A HA   3  
ATOM 3562  H HB2  . GLU A 1 56 ? 0.745   7.413  -3.168  1.00 0.00 ? 60 GLU A HB2  3  
ATOM 3563  H HB3  . GLU A 1 56 ? 1.799   7.492  -1.762  1.00 0.00 ? 60 GLU A HB3  3  
ATOM 3564  H HG2  . GLU A 1 56 ? 0.252   6.135  -0.892  1.00 0.00 ? 60 GLU A HG2  3  
ATOM 3565  H HG3  . GLU A 1 56 ? -0.552  7.657  -0.543  1.00 0.00 ? 60 GLU A HG3  3  
ATOM 3566  N N    . VAL A 1 57 ? 1.408   9.935  -4.272  1.00 0.00 ? 61 VAL A N    3  
ATOM 3567  C CA   . VAL A 1 57 ? 2.323   10.499 -5.248  1.00 0.00 ? 61 VAL A CA   3  
ATOM 3568  C C    . VAL A 1 57 ? 2.487   11.983 -5.044  1.00 0.00 ? 61 VAL A C    3  
ATOM 3569  O O    . VAL A 1 57 ? 3.604   12.480 -4.904  1.00 0.00 ? 61 VAL A O    3  
ATOM 3570  C CB   . VAL A 1 57 ? 1.823   10.266 -6.686  1.00 0.00 ? 61 VAL A CB   3  
ATOM 3571  C CG1  . VAL A 1 57 ? 2.804   10.830 -7.702  1.00 0.00 ? 61 VAL A CG1  3  
ATOM 3572  C CG2  . VAL A 1 57 ? 1.593   8.802  -6.929  1.00 0.00 ? 61 VAL A CG2  3  
ATOM 3573  H H    . VAL A 1 57 ? 0.549   9.567  -4.568  1.00 0.00 ? 61 VAL A H    3  
ATOM 3574  H HA   . VAL A 1 57 ? 3.280   10.013 -5.139  1.00 0.00 ? 61 VAL A HA   3  
ATOM 3575  H HB   . VAL A 1 57 ? 0.881   10.783 -6.805  1.00 0.00 ? 61 VAL A HB   3  
ATOM 3576  H HG11 . VAL A 1 57 ? 2.445   10.629 -8.701  1.00 0.00 ? 61 VAL A HG11 3  
ATOM 3577  H HG12 . VAL A 1 57 ? 3.770   10.365 -7.564  1.00 0.00 ? 61 VAL A HG12 3  
ATOM 3578  H HG13 . VAL A 1 57 ? 2.896   11.897 -7.559  1.00 0.00 ? 61 VAL A HG13 3  
ATOM 3579  H HG21 . VAL A 1 57 ? 1.209   8.667  -7.926  1.00 0.00 ? 61 VAL A HG21 3  
ATOM 3580  H HG22 . VAL A 1 57 ? 0.882   8.438  -6.204  1.00 0.00 ? 61 VAL A HG22 3  
ATOM 3581  H HG23 . VAL A 1 57 ? 2.528   8.276  -6.821  1.00 0.00 ? 61 VAL A HG23 3  
ATOM 3582  N N    . LEU A 1 58 ? 1.372   12.689 -4.999  1.00 0.00 ? 62 LEU A N    3  
ATOM 3583  C CA   . LEU A 1 58 ? 1.415   14.122 -4.904  1.00 0.00 ? 62 LEU A CA   3  
ATOM 3584  C C    . LEU A 1 58 ? 2.025   14.588 -3.586  1.00 0.00 ? 62 LEU A C    3  
ATOM 3585  O O    . LEU A 1 58 ? 2.736   15.586 -3.550  1.00 0.00 ? 62 LEU A O    3  
ATOM 3586  C CB   . LEU A 1 58 ? 0.023   14.758 -5.154  1.00 0.00 ? 62 LEU A CB   3  
ATOM 3587  C CG   . LEU A 1 58 ? -1.125  14.352 -4.209  1.00 0.00 ? 62 LEU A CG   3  
ATOM 3588  C CD1  . LEU A 1 58 ? -1.086  15.145 -2.911  1.00 0.00 ? 62 LEU A CD1  3  
ATOM 3589  C CD2  . LEU A 1 58 ? -2.467  14.529 -4.897  1.00 0.00 ? 62 LEU A CD2  3  
ATOM 3590  H H    . LEU A 1 58 ? 0.502   12.227 -5.028  1.00 0.00 ? 62 LEU A H    3  
ATOM 3591  H HA   . LEU A 1 58 ? 2.069   14.418 -5.707  1.00 0.00 ? 62 LEU A HA   3  
ATOM 3592  H HB2  . LEU A 1 58 ? 0.133   15.830 -5.092  1.00 0.00 ? 62 LEU A HB2  3  
ATOM 3593  H HB3  . LEU A 1 58 ? -0.274  14.511 -6.163  1.00 0.00 ? 62 LEU A HB3  3  
ATOM 3594  H HG   . LEU A 1 58 ? -1.015  13.306 -3.959  1.00 0.00 ? 62 LEU A HG   3  
ATOM 3595  H HD11 . LEU A 1 58 ? -1.184  16.198 -3.130  1.00 0.00 ? 62 LEU A HD11 3  
ATOM 3596  H HD12 . LEU A 1 58 ? -0.146  14.968 -2.410  1.00 0.00 ? 62 LEU A HD12 3  
ATOM 3597  H HD13 . LEU A 1 58 ? -1.899  14.832 -2.274  1.00 0.00 ? 62 LEU A HD13 3  
ATOM 3598  H HD21 . LEU A 1 58 ? -3.260  14.252 -4.218  1.00 0.00 ? 62 LEU A HD21 3  
ATOM 3599  H HD22 . LEU A 1 58 ? -2.508  13.901 -5.773  1.00 0.00 ? 62 LEU A HD22 3  
ATOM 3600  H HD23 . LEU A 1 58 ? -2.588  15.563 -5.187  1.00 0.00 ? 62 LEU A HD23 3  
ATOM 3601  N N    . ASP A 1 59 ? 1.767   13.847 -2.513  1.00 0.00 ? 63 ASP A N    3  
ATOM 3602  C CA   . ASP A 1 59 ? 2.293   14.204 -1.199  1.00 0.00 ? 63 ASP A CA   3  
ATOM 3603  C C    . ASP A 1 59 ? 3.794   13.999 -1.139  1.00 0.00 ? 63 ASP A C    3  
ATOM 3604  O O    . ASP A 1 59 ? 4.524   14.847 -0.619  1.00 0.00 ? 63 ASP A O    3  
ATOM 3605  C CB   . ASP A 1 59 ? 1.607   13.393 -0.096  1.00 0.00 ? 63 ASP A CB   3  
ATOM 3606  C CG   . ASP A 1 59 ? 2.179   13.684 1.280   1.00 0.00 ? 63 ASP A CG   3  
ATOM 3607  O OD1  . ASP A 1 59 ? 2.009   14.819 1.771   1.00 0.00 ? 63 ASP A OD1  3  
ATOM 3608  O OD2  . ASP A 1 59 ? 2.789   12.771 1.884   1.00 0.00 ? 63 ASP A OD2  3  
ATOM 3609  H H    . ASP A 1 59 ? 1.206   13.044 -2.605  1.00 0.00 ? 63 ASP A H    3  
ATOM 3610  H HA   . ASP A 1 59 ? 2.085   15.253 -1.041  1.00 0.00 ? 63 ASP A HA   3  
ATOM 3611  H HB2  . ASP A 1 59 ? 0.555   13.631 -0.084  1.00 0.00 ? 63 ASP A HB2  3  
ATOM 3612  H HB3  . ASP A 1 59 ? 1.732   12.340 -0.303  1.00 0.00 ? 63 ASP A HB3  3  
ATOM 3613  N N    . TYR A 1 60 ? 4.255   12.880 -1.681  1.00 0.00 ? 64 TYR A N    3  
ATOM 3614  C CA   . TYR A 1 60 ? 5.676   12.564 -1.693  1.00 0.00 ? 64 TYR A CA   3  
ATOM 3615  C C    . TYR A 1 60 ? 6.449   13.606 -2.496  1.00 0.00 ? 64 TYR A C    3  
ATOM 3616  O O    . TYR A 1 60 ? 7.519   14.061 -2.081  1.00 0.00 ? 64 TYR A O    3  
ATOM 3617  C CB   . TYR A 1 60 ? 5.910   11.162 -2.270  1.00 0.00 ? 64 TYR A CB   3  
ATOM 3618  C CG   . TYR A 1 60 ? 7.356   10.715 -2.228  1.00 0.00 ? 64 TYR A CG   3  
ATOM 3619  C CD1  . TYR A 1 60 ? 7.948   10.337 -1.031  1.00 0.00 ? 64 TYR A CD1  3  
ATOM 3620  C CD2  . TYR A 1 60 ? 8.127   10.671 -3.384  1.00 0.00 ? 64 TYR A CD2  3  
ATOM 3621  C CE1  . TYR A 1 60 ? 9.265   9.932  -0.984  1.00 0.00 ? 64 TYR A CE1  3  
ATOM 3622  C CE2  . TYR A 1 60 ? 9.446   10.264 -3.345  1.00 0.00 ? 64 TYR A CE2  3  
ATOM 3623  C CZ   . TYR A 1 60 ? 10.010  9.896  -2.142  1.00 0.00 ? 64 TYR A CZ   3  
ATOM 3624  O OH   . TYR A 1 60 ? 11.325  9.498  -2.095  1.00 0.00 ? 64 TYR A OH   3  
ATOM 3625  H H    . TYR A 1 60 ? 3.620   12.244 -2.081  1.00 0.00 ? 64 TYR A H    3  
ATOM 3626  H HA   . TYR A 1 60 ? 6.027   12.585 -0.672  1.00 0.00 ? 64 TYR A HA   3  
ATOM 3627  H HB2  . TYR A 1 60 ? 5.328   10.447 -1.708  1.00 0.00 ? 64 TYR A HB2  3  
ATOM 3628  H HB3  . TYR A 1 60 ? 5.587   11.148 -3.301  1.00 0.00 ? 64 TYR A HB3  3  
ATOM 3629  H HD1  . TYR A 1 60 ? 7.363   10.367 -0.125  1.00 0.00 ? 64 TYR A HD1  3  
ATOM 3630  H HD2  . TYR A 1 60 ? 7.682   10.960 -4.325  1.00 0.00 ? 64 TYR A HD2  3  
ATOM 3631  H HE1  . TYR A 1 60 ? 9.706   9.641  -0.044  1.00 0.00 ? 64 TYR A HE1  3  
ATOM 3632  H HE2  . TYR A 1 60 ? 10.030  10.235 -4.252  1.00 0.00 ? 64 TYR A HE2  3  
ATOM 3633  H HH   . TYR A 1 60 ? 11.407  8.735  -1.513  1.00 0.00 ? 64 TYR A HH   3  
ATOM 3634  N N    . LEU A 1 61 ? 5.896   13.989 -3.637  1.00 0.00 ? 65 LEU A N    3  
ATOM 3635  C CA   . LEU A 1 61 ? 6.520   14.990 -4.489  1.00 0.00 ? 65 LEU A CA   3  
ATOM 3636  C C    . LEU A 1 61 ? 6.487   16.353 -3.815  1.00 0.00 ? 65 LEU A C    3  
ATOM 3637  O O    . LEU A 1 61 ? 7.505   17.055 -3.755  1.00 0.00 ? 65 LEU A O    3  
ATOM 3638  C CB   . LEU A 1 61 ? 5.804   15.065 -5.840  1.00 0.00 ? 65 LEU A CB   3  
ATOM 3639  C CG   . LEU A 1 61 ? 5.718   13.754 -6.622  1.00 0.00 ? 65 LEU A CG   3  
ATOM 3640  C CD1  . LEU A 1 61 ? 4.967   13.962 -7.926  1.00 0.00 ? 65 LEU A CD1  3  
ATOM 3641  C CD2  . LEU A 1 61 ? 7.107   13.187 -6.880  1.00 0.00 ? 65 LEU A CD2  3  
ATOM 3642  H H    . LEU A 1 61 ? 5.045   13.582 -3.915  1.00 0.00 ? 65 LEU A H    3  
ATOM 3643  H HA   . LEU A 1 61 ? 7.548   14.702 -4.650  1.00 0.00 ? 65 LEU A HA   3  
ATOM 3644  H HB2  . LEU A 1 61 ? 4.798   15.418 -5.667  1.00 0.00 ? 65 LEU A HB2  3  
ATOM 3645  H HB3  . LEU A 1 61 ? 6.319   15.789 -6.454  1.00 0.00 ? 65 LEU A HB3  3  
ATOM 3646  H HG   . LEU A 1 61 ? 5.164   13.034 -6.036  1.00 0.00 ? 65 LEU A HG   3  
ATOM 3647  H HD11 . LEU A 1 61 ? 4.974   13.045 -8.497  1.00 0.00 ? 65 LEU A HD11 3  
ATOM 3648  H HD12 . LEU A 1 61 ? 5.441   14.748 -8.494  1.00 0.00 ? 65 LEU A HD12 3  
ATOM 3649  H HD13 . LEU A 1 61 ? 3.947   14.243 -7.710  1.00 0.00 ? 65 LEU A HD13 3  
ATOM 3650  H HD21 . LEU A 1 61 ? 7.696   13.907 -7.429  1.00 0.00 ? 65 LEU A HD21 3  
ATOM 3651  H HD22 . LEU A 1 61 ? 7.021   12.279 -7.457  1.00 0.00 ? 65 LEU A HD22 3  
ATOM 3652  H HD23 . LEU A 1 61 ? 7.587   12.969 -5.939  1.00 0.00 ? 65 LEU A HD23 3  
ATOM 3653  N N    . LYS A 1 62 ? 5.313   16.713 -3.296  1.00 0.00 ? 66 LYS A N    3  
ATOM 3654  C CA   . LYS A 1 62 ? 5.112   17.989 -2.623  1.00 0.00 ? 66 LYS A CA   3  
ATOM 3655  C C    . LYS A 1 62 ? 6.073   18.145 -1.455  1.00 0.00 ? 66 LYS A C    3  
ATOM 3656  O O    . LYS A 1 62 ? 6.618   19.216 -1.241  1.00 0.00 ? 66 LYS A O    3  
ATOM 3657  C CB   . LYS A 1 62 ? 3.666   18.109 -2.123  1.00 0.00 ? 66 LYS A CB   3  
ATOM 3658  C CG   . LYS A 1 62 ? 3.342   19.440 -1.459  1.00 0.00 ? 66 LYS A CG   3  
ATOM 3659  C CD   . LYS A 1 62 ? 3.433   20.587 -2.449  1.00 0.00 ? 66 LYS A CD   3  
ATOM 3660  C CE   . LYS A 1 62 ? 3.114   21.921 -1.792  1.00 0.00 ? 66 LYS A CE   3  
ATOM 3661  N NZ   . LYS A 1 62 ? 4.107   22.286 -0.748  1.00 0.00 ? 66 LYS A NZ   3  
ATOM 3662  H H    . LYS A 1 62 ? 4.551   16.096 -3.374  1.00 0.00 ? 66 LYS A H    3  
ATOM 3663  H HA   . LYS A 1 62 ? 5.299   18.775 -3.338  1.00 0.00 ? 66 LYS A HA   3  
ATOM 3664  H HB2  . LYS A 1 62 ? 2.999   17.981 -2.962  1.00 0.00 ? 66 LYS A HB2  3  
ATOM 3665  H HB3  . LYS A 1 62 ? 3.483   17.320 -1.408  1.00 0.00 ? 66 LYS A HB3  3  
ATOM 3666  H HG2  . LYS A 1 62 ? 2.338   19.399 -1.061  1.00 0.00 ? 66 LYS A HG2  3  
ATOM 3667  H HG3  . LYS A 1 62 ? 4.043   19.611 -0.656  1.00 0.00 ? 66 LYS A HG3  3  
ATOM 3668  H HD2  . LYS A 1 62 ? 4.435   20.624 -2.849  1.00 0.00 ? 66 LYS A HD2  3  
ATOM 3669  H HD3  . LYS A 1 62 ? 2.729   20.408 -3.249  1.00 0.00 ? 66 LYS A HD3  3  
ATOM 3670  H HE2  . LYS A 1 62 ? 3.107   22.689 -2.551  1.00 0.00 ? 66 LYS A HE2  3  
ATOM 3671  H HE3  . LYS A 1 62 ? 2.136   21.855 -1.341  1.00 0.00 ? 66 LYS A HE3  3  
ATOM 3672  H HZ1  . LYS A 1 62 ? 5.058   22.342 -1.166  1.00 0.00 ? 66 LYS A HZ1  3  
ATOM 3673  H HZ2  . LYS A 1 62 ? 4.112   21.587 0.020   1.00 0.00 ? 66 LYS A HZ2  3  
ATOM 3674  H HZ3  . LYS A 1 62 ? 3.872   23.216 -0.346  1.00 0.00 ? 66 LYS A HZ3  3  
ATOM 3675  N N    . GLU A 1 63 ? 6.280   17.062 -0.726  1.00 0.00 ? 67 GLU A N    3  
ATOM 3676  C CA   . GLU A 1 63 ? 7.152   17.060 0.439   1.00 0.00 ? 67 GLU A CA   3  
ATOM 3677  C C    . GLU A 1 63 ? 8.556   17.534 0.086   1.00 0.00 ? 67 GLU A C    3  
ATOM 3678  O O    . GLU A 1 63 ? 9.118   18.408 0.758   1.00 0.00 ? 67 GLU A O    3  
ATOM 3679  C CB   . GLU A 1 63 ? 7.222   15.653 1.029   1.00 0.00 ? 67 GLU A CB   3  
ATOM 3680  C CG   . GLU A 1 63 ? 8.158   15.527 2.214   1.00 0.00 ? 67 GLU A CG   3  
ATOM 3681  C CD   . GLU A 1 63 ? 8.279   14.108 2.705   1.00 0.00 ? 67 GLU A CD   3  
ATOM 3682  O OE1  . GLU A 1 63 ? 7.329   13.620 3.355   1.00 0.00 ? 67 GLU A OE1  3  
ATOM 3683  O OE2  . GLU A 1 63 ? 9.325   13.468 2.453   1.00 0.00 ? 67 GLU A OE2  3  
ATOM 3684  H H    . GLU A 1 63 ? 5.829   16.227 -0.975  1.00 0.00 ? 67 GLU A H    3  
ATOM 3685  H HA   . GLU A 1 63 ? 6.731   17.724 1.177   1.00 0.00 ? 67 GLU A HA   3  
ATOM 3686  H HB2  . GLU A 1 63 ? 6.233   15.360 1.349   1.00 0.00 ? 67 GLU A HB2  3  
ATOM 3687  H HB3  . GLU A 1 63 ? 7.557   14.971 0.260   1.00 0.00 ? 67 GLU A HB3  3  
ATOM 3688  H HG2  . GLU A 1 63 ? 9.137   15.876 1.921   1.00 0.00 ? 67 GLU A HG2  3  
ATOM 3689  H HG3  . GLU A 1 63 ? 7.782   16.143 3.018   1.00 0.00 ? 67 GLU A HG3  3  
ATOM 3690  N N    . LYS A 1 64 ? 9.107   16.973 -0.979  1.00 0.00 ? 68 LYS A N    3  
ATOM 3691  C CA   . LYS A 1 64 ? 10.468  17.279 -1.374  1.00 0.00 ? 68 LYS A CA   3  
ATOM 3692  C C    . LYS A 1 64 ? 10.597  18.713 -1.859  1.00 0.00 ? 68 LYS A C    3  
ATOM 3693  O O    . LYS A 1 64 ? 11.427  19.465 -1.366  1.00 0.00 ? 68 LYS A O    3  
ATOM 3694  C CB   . LYS A 1 64 ? 10.941  16.313 -2.466  1.00 0.00 ? 68 LYS A CB   3  
ATOM 3695  C CG   . LYS A 1 64 ? 10.727  14.848 -2.130  1.00 0.00 ? 68 LYS A CG   3  
ATOM 3696  C CD   . LYS A 1 64 ? 11.320  14.494 -0.782  1.00 0.00 ? 68 LYS A CD   3  
ATOM 3697  C CE   . LYS A 1 64 ? 11.098  13.036 -0.455  1.00 0.00 ? 68 LYS A CE   3  
ATOM 3698  N NZ   . LYS A 1 64 ? 11.478  12.723 0.941   1.00 0.00 ? 68 LYS A NZ   3  
ATOM 3699  H H    . LYS A 1 64 ? 8.581   16.338 -1.513  1.00 0.00 ? 68 LYS A H    3  
ATOM 3700  H HA   . LYS A 1 64 ? 11.098  17.152 -0.507  1.00 0.00 ? 68 LYS A HA   3  
ATOM 3701  H HB2  . LYS A 1 64 ? 10.405  16.528 -3.377  1.00 0.00 ? 68 LYS A HB2  3  
ATOM 3702  H HB3  . LYS A 1 64 ? 11.996  16.468 -2.634  1.00 0.00 ? 68 LYS A HB3  3  
ATOM 3703  H HG2  . LYS A 1 64 ? 9.667   14.645 -2.109  1.00 0.00 ? 68 LYS A HG2  3  
ATOM 3704  H HG3  . LYS A 1 64 ? 11.196  14.243 -2.892  1.00 0.00 ? 68 LYS A HG3  3  
ATOM 3705  H HD2  . LYS A 1 64 ? 12.382  14.691 -0.802  1.00 0.00 ? 68 LYS A HD2  3  
ATOM 3706  H HD3  . LYS A 1 64 ? 10.851  15.101 -0.022  1.00 0.00 ? 68 LYS A HD3  3  
ATOM 3707  H HE2  . LYS A 1 64 ? 10.052  12.812 -0.597  1.00 0.00 ? 68 LYS A HE2  3  
ATOM 3708  H HE3  . LYS A 1 64 ? 11.689  12.434 -1.131  1.00 0.00 ? 68 LYS A HE3  3  
ATOM 3709  H HZ1  . LYS A 1 64 ? 12.413  13.121 1.162   1.00 0.00 ? 68 LYS A HZ1  3  
ATOM 3710  H HZ2  . LYS A 1 64 ? 11.518  11.693 1.076   1.00 0.00 ? 68 LYS A HZ2  3  
ATOM 3711  H HZ3  . LYS A 1 64 ? 10.774  13.118 1.606   1.00 0.00 ? 68 LYS A HZ3  3  
ATOM 3712  N N    . ILE A 1 65 ? 9.743   19.099 -2.788  1.00 0.00 ? 69 ILE A N    3  
ATOM 3713  C CA   . ILE A 1 65 ? 9.810   20.432 -3.378  1.00 0.00 ? 69 ILE A CA   3  
ATOM 3714  C C    . ILE A 1 65 ? 9.450   21.525 -2.378  1.00 0.00 ? 69 ILE A C    3  
ATOM 3715  O O    . ILE A 1 65 ? 9.940   22.651 -2.480  1.00 0.00 ? 69 ILE A O    3  
ATOM 3716  C CB   . ILE A 1 65 ? 8.936   20.552 -4.642  1.00 0.00 ? 69 ILE A CB   3  
ATOM 3717  C CG1  . ILE A 1 65 ? 7.473   20.210 -4.332  1.00 0.00 ? 69 ILE A CG1  3  
ATOM 3718  C CG2  . ILE A 1 65 ? 9.484   19.645 -5.730  1.00 0.00 ? 69 ILE A CG2  3  
ATOM 3719  C CD1  . ILE A 1 65 ? 6.546   20.342 -5.522  1.00 0.00 ? 69 ILE A CD1  3  
ATOM 3720  H H    . ILE A 1 65 ? 9.043   18.476 -3.082  1.00 0.00 ? 69 ILE A H    3  
ATOM 3721  H HA   . ILE A 1 65 ? 10.839  20.588 -3.674  1.00 0.00 ? 69 ILE A HA   3  
ATOM 3722  H HB   . ILE A 1 65 ? 8.993   21.572 -4.996  1.00 0.00 ? 69 ILE A HB   3  
ATOM 3723  H HG12 . ILE A 1 65 ? 7.418   19.189 -3.986  1.00 0.00 ? 69 ILE A HG12 3  
ATOM 3724  H HG13 . ILE A 1 65 ? 7.114   20.867 -3.554  1.00 0.00 ? 69 ILE A HG13 3  
ATOM 3725  H HG21 . ILE A 1 65 ? 8.846   19.694 -6.599  1.00 0.00 ? 69 ILE A HG21 3  
ATOM 3726  H HG22 . ILE A 1 65 ? 9.519   18.630 -5.364  1.00 0.00 ? 69 ILE A HG22 3  
ATOM 3727  H HG23 . ILE A 1 65 ? 10.483  19.964 -5.995  1.00 0.00 ? 69 ILE A HG23 3  
ATOM 3728  H HD11 . ILE A 1 65 ? 6.585   21.353 -5.896  1.00 0.00 ? 69 ILE A HD11 3  
ATOM 3729  H HD12 . ILE A 1 65 ? 5.536   20.109 -5.221  1.00 0.00 ? 69 ILE A HD12 3  
ATOM 3730  H HD13 . ILE A 1 65 ? 6.858   19.660 -6.299  1.00 0.00 ? 69 ILE A HD13 3  
ATOM 3731  N N    . ASP A 1 66 ? 8.594   21.186 -1.421  1.00 0.00 ? 70 ASP A N    3  
ATOM 3732  C CA   . ASP A 1 66 ? 8.172   22.127 -0.383  1.00 0.00 ? 70 ASP A CA   3  
ATOM 3733  C C    . ASP A 1 66 ? 9.366   22.662 0.386   1.00 0.00 ? 70 ASP A C    3  
ATOM 3734  O O    . ASP A 1 66 ? 9.484   23.865 0.607   1.00 0.00 ? 70 ASP A O    3  
ATOM 3735  C CB   . ASP A 1 66 ? 7.203   21.447 0.585   1.00 0.00 ? 70 ASP A CB   3  
ATOM 3736  C CG   . ASP A 1 66 ? 6.810   22.330 1.744   1.00 0.00 ? 70 ASP A CG   3  
ATOM 3737  O OD1  . ASP A 1 66 ? 7.448   22.232 2.812   1.00 0.00 ? 70 ASP A OD1  3  
ATOM 3738  O OD2  . ASP A 1 66 ? 5.852   23.114 1.598   1.00 0.00 ? 70 ASP A OD2  3  
ATOM 3739  H H    . ASP A 1 66 ? 8.224   20.275 -1.412  1.00 0.00 ? 70 ASP A H    3  
ATOM 3740  H HA   . ASP A 1 66 ? 7.666   22.951 -0.862  1.00 0.00 ? 70 ASP A HA   3  
ATOM 3741  H HB2  . ASP A 1 66 ? 6.305   21.174 0.050   1.00 0.00 ? 70 ASP A HB2  3  
ATOM 3742  H HB3  . ASP A 1 66 ? 7.667   20.554 0.976   1.00 0.00 ? 70 ASP A HB3  3  
ATOM 3743  N N    . VAL A 1 67 ? 10.255  21.768 0.780   1.00 0.00 ? 71 VAL A N    3  
ATOM 3744  C CA   . VAL A 1 67 ? 11.427  22.169 1.526   1.00 0.00 ? 71 VAL A CA   3  
ATOM 3745  C C    . VAL A 1 67 ? 12.548  22.621 0.586   1.00 0.00 ? 71 VAL A C    3  
ATOM 3746  O O    . VAL A 1 67 ? 13.203  23.638 0.837   1.00 0.00 ? 71 VAL A O    3  
ATOM 3747  C CB   . VAL A 1 67 ? 11.929  21.036 2.476   1.00 0.00 ? 71 VAL A CB   3  
ATOM 3748  C CG1  . VAL A 1 67 ? 12.232  19.754 1.712   1.00 0.00 ? 71 VAL A CG1  3  
ATOM 3749  C CG2  . VAL A 1 67 ? 13.149  21.491 3.264   1.00 0.00 ? 71 VAL A CG2  3  
ATOM 3750  H H    . VAL A 1 67 ? 10.116  20.822 0.561   1.00 0.00 ? 71 VAL A H    3  
ATOM 3751  H HA   . VAL A 1 67 ? 11.141  23.014 2.135   1.00 0.00 ? 71 VAL A HA   3  
ATOM 3752  H HB   . VAL A 1 67 ? 11.138  20.821 3.180   1.00 0.00 ? 71 VAL A HB   3  
ATOM 3753  H HG11 . VAL A 1 67 ? 12.982  19.951 0.962   1.00 0.00 ? 71 VAL A HG11 3  
ATOM 3754  H HG12 . VAL A 1 67 ? 11.330  19.397 1.235   1.00 0.00 ? 71 VAL A HG12 3  
ATOM 3755  H HG13 . VAL A 1 67 ? 12.597  19.005 2.398   1.00 0.00 ? 71 VAL A HG13 3  
ATOM 3756  H HG21 . VAL A 1 67 ? 13.938  21.765 2.579   1.00 0.00 ? 71 VAL A HG21 3  
ATOM 3757  H HG22 . VAL A 1 67 ? 13.487  20.685 3.898   1.00 0.00 ? 71 VAL A HG22 3  
ATOM 3758  H HG23 . VAL A 1 67 ? 12.889  22.344 3.873   1.00 0.00 ? 71 VAL A HG23 3  
ATOM 3759  N N    . ASP A 1 68 ? 12.726  21.894 -0.518  1.00 0.00 ? 72 ASP A N    3  
ATOM 3760  C CA   . ASP A 1 68 ? 13.771  22.194 -1.503  1.00 0.00 ? 72 ASP A CA   3  
ATOM 3761  C C    . ASP A 1 68 ? 13.793  21.136 -2.583  1.00 0.00 ? 72 ASP A C    3  
ATOM 3762  O O    . ASP A 1 68 ? 13.576  21.416 -3.761  1.00 0.00 ? 72 ASP A O    3  
ATOM 3763  C CB   . ASP A 1 68 ? 15.154  22.243 -0.834  1.00 0.00 ? 72 ASP A CB   3  
ATOM 3764  C CG   . ASP A 1 68 ? 16.276  22.459 -1.827  1.00 0.00 ? 72 ASP A CG   3  
ATOM 3765  O OD1  . ASP A 1 68 ? 16.901  21.467 -2.254  1.00 0.00 ? 72 ASP A OD1  3  
ATOM 3766  O OD2  . ASP A 1 68 ? 16.550  23.621 -2.175  1.00 0.00 ? 72 ASP A OD2  3  
ATOM 3767  H H    . ASP A 1 68 ? 12.131  21.126 -0.685  1.00 0.00 ? 72 ASP A H    3  
ATOM 3768  H HA   . ASP A 1 68 ? 13.558  23.154 -1.946  1.00 0.00 ? 72 ASP A HA   3  
ATOM 3769  H HB2  . ASP A 1 68 ? 15.171  23.052 -0.118  1.00 0.00 ? 72 ASP A HB2  3  
ATOM 3770  H HB3  . ASP A 1 68 ? 15.327  21.311 -0.317  1.00 0.00 ? 72 ASP A HB3  3  
ATOM 3771  N N    . GLY A 1 69 ? 14.041  19.919 -2.164  1.00 0.00 ? 73 GLY A N    3  
ATOM 3772  C CA   . GLY A 1 69 ? 14.143  18.816 -3.070  1.00 0.00 ? 73 GLY A CA   3  
ATOM 3773  C C    . GLY A 1 69 ? 15.423  18.074 -2.841  1.00 0.00 ? 73 GLY A C    3  
ATOM 3774  O O    . GLY A 1 69 ? 15.428  17.006 -2.225  1.00 0.00 ? 73 GLY A O    3  
ATOM 3775  H H    . GLY A 1 69 ? 14.161  19.766 -1.205  1.00 0.00 ? 73 GLY A H    3  
ATOM 3776  H HA2  . GLY A 1 69 ? 13.307  18.150 -2.914  1.00 0.00 ? 73 GLY A HA2  3  
ATOM 3777  H HA3  . GLY A 1 69 ? 14.124  19.183 -4.084  1.00 0.00 ? 73 GLY A HA3  3  
ATOM 3778  N N    . SER A 1 70 ? 16.518  18.665 -3.311  1.00 0.00 ? 74 SER A N    3  
ATOM 3779  C CA   . SER A 1 70 ? 17.855  18.104 -3.148  1.00 0.00 ? 74 SER A CA   3  
ATOM 3780  C C    . SER A 1 70 ? 17.917  16.675 -3.696  1.00 0.00 ? 74 SER A C    3  
ATOM 3781  O O    . SER A 1 70 ? 18.584  15.801 -3.135  1.00 0.00 ? 74 SER A O    3  
ATOM 3782  C CB   . SER A 1 70 ? 18.262  18.146 -1.665  1.00 0.00 ? 74 SER A CB   3  
ATOM 3783  O OG   . SER A 1 70 ? 19.634  17.819 -1.493  1.00 0.00 ? 74 SER A OG   3  
ATOM 3784  H H    . SER A 1 70 ? 16.424  19.522 -3.778  1.00 0.00 ? 74 SER A H    3  
ATOM 3785  H HA   . SER A 1 70 ? 18.539  18.720 -3.714  1.00 0.00 ? 74 SER A HA   3  
ATOM 3786  H HB2  . SER A 1 70 ? 18.092  19.140 -1.278  1.00 0.00 ? 74 SER A HB2  3  
ATOM 3787  H HB3  . SER A 1 70 ? 17.662  17.440 -1.111  1.00 0.00 ? 74 SER A HB3  3  
ATOM 3788  H HG   . SER A 1 70 ? 19.693  17.010 -0.967  1.00 0.00 ? 74 SER A HG   3  
ATOM 3789  N N    . GLY A 1 71 ? 17.242  16.452 -4.801  1.00 0.00 ? 75 GLY A N    3  
ATOM 3790  C CA   . GLY A 1 71 ? 17.228  15.147 -5.389  1.00 0.00 ? 75 GLY A CA   3  
ATOM 3791  C C    . GLY A 1 71 ? 16.514  15.134 -6.708  1.00 0.00 ? 75 GLY A C    3  
ATOM 3792  O O    . GLY A 1 71 ? 15.679  16.001 -6.984  1.00 0.00 ? 75 GLY A O    3  
ATOM 3793  H H    . GLY A 1 71 ? 16.749  17.184 -5.230  1.00 0.00 ? 75 GLY A H    3  
ATOM 3794  H HA2  . GLY A 1 71 ? 18.245  14.817 -5.536  1.00 0.00 ? 75 GLY A HA2  3  
ATOM 3795  H HA3  . GLY A 1 71 ? 16.732  14.464 -4.718  1.00 0.00 ? 75 GLY A HA3  3  
ATOM 3796  N N    . THR A 1 72 ? 16.844  14.167 -7.523  1.00 0.00 ? 76 THR A N    3  
ATOM 3797  C CA   . THR A 1 72 ? 16.242  14.013 -8.822  1.00 0.00 ? 76 THR A CA   3  
ATOM 3798  C C    . THR A 1 72 ? 15.909  12.545 -9.068  1.00 0.00 ? 76 THR A C    3  
ATOM 3799  O O    . THR A 1 72 ? 16.507  11.660 -8.451  1.00 0.00 ? 76 THR A O    3  
ATOM 3800  C CB   . THR A 1 72 ? 17.190  14.528 -9.921  1.00 0.00 ? 76 THR A CB   3  
ATOM 3801  O OG1  . THR A 1 72 ? 18.524  14.083 -9.649  1.00 0.00 ? 76 THR A OG1  3  
ATOM 3802  C CG2  . THR A 1 72 ? 17.167  16.050 -10.001 1.00 0.00 ? 76 THR A CG2  3  
ATOM 3803  H H    . THR A 1 72 ? 17.526  13.519 -7.248  1.00 0.00 ? 76 THR A H    3  
ATOM 3804  H HA   . THR A 1 72 ? 15.332  14.595 -8.847  1.00 0.00 ? 76 THR A HA   3  
ATOM 3805  H HB   . THR A 1 72 ? 16.869  14.122 -10.869 1.00 0.00 ? 76 THR A HB   3  
ATOM 3806  H HG1  . THR A 1 72 ? 18.850  13.618 -10.439 1.00 0.00 ? 76 THR A HG1  3  
ATOM 3807  H HG21 . THR A 1 72 ? 17.461  16.466 -9.049  1.00 0.00 ? 76 THR A HG21 3  
ATOM 3808  H HG22 . THR A 1 72 ? 16.170  16.384 -10.248 1.00 0.00 ? 76 THR A HG22 3  
ATOM 3809  H HG23 . THR A 1 72 ? 17.855  16.380 -10.766 1.00 0.00 ? 76 THR A HG23 3  
ATOM 3810  N N    . ILE A 1 73 ? 14.962  12.284 -9.950  1.00 0.00 ? 77 ILE A N    3  
ATOM 3811  C CA   . ILE A 1 73 ? 14.552  10.914 -10.230 1.00 0.00 ? 77 ILE A CA   3  
ATOM 3812  C C    . ILE A 1 73 ? 14.882  10.504 -11.661 1.00 0.00 ? 77 ILE A C    3  
ATOM 3813  O O    . ILE A 1 73 ? 15.171  11.351 -12.513 1.00 0.00 ? 77 ILE A O    3  
ATOM 3814  C CB   . ILE A 1 73 ? 13.040  10.659 -9.947  1.00 0.00 ? 77 ILE A CB   3  
ATOM 3815  C CG1  . ILE A 1 73 ? 12.131  11.665 -10.692 1.00 0.00 ? 77 ILE A CG1  3  
ATOM 3816  C CG2  . ILE A 1 73 ? 12.765  10.683 -8.447  1.00 0.00 ? 77 ILE A CG2  3  
ATOM 3817  C CD1  . ILE A 1 73 ? 11.983  13.016 -10.008 1.00 0.00 ? 77 ILE A CD1  3  
ATOM 3818  H H    . ILE A 1 73 ? 14.537  13.025 -10.435 1.00 0.00 ? 77 ILE A H    3  
ATOM 3819  H HA   . ILE A 1 73 ? 15.123  10.279 -9.568  1.00 0.00 ? 77 ILE A HA   3  
ATOM 3820  H HB   . ILE A 1 73 ? 12.815  9.663  -10.297 1.00 0.00 ? 77 ILE A HB   3  
ATOM 3821  H HG12 . ILE A 1 73 ? 12.538  11.843 -11.676 1.00 0.00 ? 77 ILE A HG12 3  
ATOM 3822  H HG13 . ILE A 1 73 ? 11.145  11.234 -10.793 1.00 0.00 ? 77 ILE A HG13 3  
ATOM 3823  H HG21 . ILE A 1 73 ? 13.352  9.917  -7.961  1.00 0.00 ? 77 ILE A HG21 3  
ATOM 3824  H HG22 . ILE A 1 73 ? 11.716  10.499 -8.269  1.00 0.00 ? 77 ILE A HG22 3  
ATOM 3825  H HG23 . ILE A 1 73 ? 13.033  11.650 -8.047  1.00 0.00 ? 77 ILE A HG23 3  
ATOM 3826  H HD11 . ILE A 1 73 ? 12.953  13.479 -9.908  1.00 0.00 ? 77 ILE A HD11 3  
ATOM 3827  H HD12 . ILE A 1 73 ? 11.549  12.878 -9.030  1.00 0.00 ? 77 ILE A HD12 3  
ATOM 3828  H HD13 . ILE A 1 73 ? 11.340  13.650 -10.600 1.00 0.00 ? 77 ILE A HD13 3  
ATOM 3829  N N    . ASP A 1 74 ? 14.834  9.200  -11.912 1.00 0.00 ? 78 ASP A N    3  
ATOM 3830  C CA   . ASP A 1 74 ? 15.160  8.634  -13.221 1.00 0.00 ? 78 ASP A CA   3  
ATOM 3831  C C    . ASP A 1 74 ? 13.888  8.223  -13.960 1.00 0.00 ? 78 ASP A C    3  
ATOM 3832  O O    . ASP A 1 74 ? 12.781  8.493  -13.495 1.00 0.00 ? 78 ASP A O    3  
ATOM 3833  C CB   . ASP A 1 74 ? 16.077  7.413  -13.056 1.00 0.00 ? 78 ASP A CB   3  
ATOM 3834  C CG   . ASP A 1 74 ? 15.336  6.180  -12.564 1.00 0.00 ? 78 ASP A CG   3  
ATOM 3835  O OD1  . ASP A 1 74 ? 15.293  5.173  -13.305 1.00 0.00 ? 78 ASP A OD1  3  
ATOM 3836  O OD2  . ASP A 1 74 ? 14.786  6.211  -11.441 1.00 0.00 ? 78 ASP A OD2  3  
ATOM 3837  H H    . ASP A 1 74 ? 14.563  8.591  -11.192 1.00 0.00 ? 78 ASP A H    3  
ATOM 3838  H HA   . ASP A 1 74 ? 15.676  9.388  -13.797 1.00 0.00 ? 78 ASP A HA   3  
ATOM 3839  H HB2  . ASP A 1 74 ? 16.528  7.180  -14.007 1.00 0.00 ? 78 ASP A HB2  3  
ATOM 3840  H HB3  . ASP A 1 74 ? 16.854  7.651  -12.346 1.00 0.00 ? 78 ASP A HB3  3  
ATOM 3841  N N    . PHE A 1 75 ? 14.055  7.557  -15.107 1.00 0.00 ? 79 PHE A N    3  
ATOM 3842  C CA   . PHE A 1 75 ? 12.919  7.115  -15.917 1.00 0.00 ? 79 PHE A CA   3  
ATOM 3843  C C    . PHE A 1 75 ? 12.038  6.112  -15.183 1.00 0.00 ? 79 PHE A C    3  
ATOM 3844  O O    . PHE A 1 75 ? 10.822  6.257  -15.167 1.00 0.00 ? 79 PHE A O    3  
ATOM 3845  C CB   . PHE A 1 75 ? 13.378  6.515  -17.249 1.00 0.00 ? 79 PHE A CB   3  
ATOM 3846  C CG   . PHE A 1 75 ? 13.485  7.512  -18.369 1.00 0.00 ? 79 PHE A CG   3  
ATOM 3847  C CD1  . PHE A 1 75 ? 14.719  7.918  -18.845 1.00 0.00 ? 79 PHE A CD1  3  
ATOM 3848  C CD2  . PHE A 1 75 ? 12.341  8.040  -18.950 1.00 0.00 ? 79 PHE A CD2  3  
ATOM 3849  C CE1  . PHE A 1 75 ? 14.813  8.830  -19.880 1.00 0.00 ? 79 PHE A CE1  3  
ATOM 3850  C CE2  . PHE A 1 75 ? 12.429  8.952  -19.982 1.00 0.00 ? 79 PHE A CE2  3  
ATOM 3851  C CZ   . PHE A 1 75 ? 13.667  9.348  -20.448 1.00 0.00 ? 79 PHE A CZ   3  
ATOM 3852  H H    . PHE A 1 75 ? 14.965  7.352  -15.413 1.00 0.00 ? 79 PHE A H    3  
ATOM 3853  H HA   . PHE A 1 75 ? 12.321  7.990  -16.129 1.00 0.00 ? 79 PHE A HA   3  
ATOM 3854  H HB2  . PHE A 1 75 ? 14.350  6.065  -17.116 1.00 0.00 ? 79 PHE A HB2  3  
ATOM 3855  H HB3  . PHE A 1 75 ? 12.676  5.752  -17.550 1.00 0.00 ? 79 PHE A HB3  3  
ATOM 3856  H HD1  . PHE A 1 75 ? 15.617  7.514  -18.403 1.00 0.00 ? 79 PHE A HD1  3  
ATOM 3857  H HD2  . PHE A 1 75 ? 11.373  7.731  -18.587 1.00 0.00 ? 79 PHE A HD2  3  
ATOM 3858  H HE1  . PHE A 1 75 ? 15.783  9.137  -20.242 1.00 0.00 ? 79 PHE A HE1  3  
ATOM 3859  H HE2  . PHE A 1 75 ? 11.531  9.356  -20.425 1.00 0.00 ? 79 PHE A HE2  3  
ATOM 3860  H HZ   . PHE A 1 75 ? 13.739  10.061 -21.255 1.00 0.00 ? 79 PHE A HZ   3  
ATOM 3861  N N    . GLU A 1 76 ? 12.649  5.109  -14.561 1.00 0.00 ? 80 GLU A N    3  
ATOM 3862  C CA   . GLU A 1 76 ? 11.881  4.066  -13.884 1.00 0.00 ? 80 GLU A CA   3  
ATOM 3863  C C    . GLU A 1 76 ? 11.027  4.655  -12.783 1.00 0.00 ? 80 GLU A C    3  
ATOM 3864  O O    . GLU A 1 76 ? 9.828   4.404  -12.722 1.00 0.00 ? 80 GLU A O    3  
ATOM 3865  C CB   . GLU A 1 76 ? 12.794  2.980  -13.314 1.00 0.00 ? 80 GLU A CB   3  
ATOM 3866  C CG   . GLU A 1 76 ? 13.703  2.343  -14.344 1.00 0.00 ? 80 GLU A CG   3  
ATOM 3867  C CD   . GLU A 1 76 ? 12.953  1.840  -15.562 1.00 0.00 ? 80 GLU A CD   3  
ATOM 3868  O OE1  . GLU A 1 76 ? 12.855  2.590  -16.547 1.00 0.00 ? 80 GLU A OE1  3  
ATOM 3869  O OE2  . GLU A 1 76 ? 12.467  0.686  -15.544 1.00 0.00 ? 80 GLU A OE2  3  
ATOM 3870  H H    . GLU A 1 76 ? 13.631  5.072  -14.546 1.00 0.00 ? 80 GLU A H    3  
ATOM 3871  H HA   . GLU A 1 76 ? 11.227  3.619  -14.619 1.00 0.00 ? 80 GLU A HA   3  
ATOM 3872  H HB2  . GLU A 1 76 ? 13.411  3.415  -12.542 1.00 0.00 ? 80 GLU A HB2  3  
ATOM 3873  H HB3  . GLU A 1 76 ? 12.182  2.205  -12.876 1.00 0.00 ? 80 GLU A HB3  3  
ATOM 3874  H HG2  . GLU A 1 76 ? 14.418  3.085  -14.662 1.00 0.00 ? 80 GLU A HG2  3  
ATOM 3875  H HG3  . GLU A 1 76 ? 14.223  1.516  -13.884 1.00 0.00 ? 80 GLU A HG3  3  
ATOM 3876  N N    . GLU A 1 77 ? 11.647  5.460  -11.932 1.00 0.00 ? 81 GLU A N    3  
ATOM 3877  C CA   . GLU A 1 77 ? 10.936  6.096  -10.826 1.00 0.00 ? 81 GLU A CA   3  
ATOM 3878  C C    . GLU A 1 77 ? 9.815   6.992  -11.368 1.00 0.00 ? 81 GLU A C    3  
ATOM 3879  O O    . GLU A 1 77 ? 8.701   7.019  -10.830 1.00 0.00 ? 81 GLU A O    3  
ATOM 3880  C CB   . GLU A 1 77 ? 11.903  6.928  -9.988  1.00 0.00 ? 81 GLU A CB   3  
ATOM 3881  C CG   . GLU A 1 77 ? 11.416  7.203  -8.575  1.00 0.00 ? 81 GLU A CG   3  
ATOM 3882  C CD   . GLU A 1 77 ? 11.600  6.012  -7.654  1.00 0.00 ? 81 GLU A CD   3  
ATOM 3883  O OE1  . GLU A 1 77 ? 12.447  6.093  -6.741  1.00 0.00 ? 81 GLU A OE1  3  
ATOM 3884  O OE2  . GLU A 1 77 ? 10.911  4.990  -7.838  1.00 0.00 ? 81 GLU A OE2  3  
ATOM 3885  H H    . GLU A 1 77 ? 12.608  5.627  -12.054 1.00 0.00 ? 81 GLU A H    3  
ATOM 3886  H HA   . GLU A 1 77 ? 10.505  5.321  -10.210 1.00 0.00 ? 81 GLU A HA   3  
ATOM 3887  H HB2  . GLU A 1 77 ? 12.846  6.404  -9.923  1.00 0.00 ? 81 GLU A HB2  3  
ATOM 3888  H HB3  . GLU A 1 77 ? 12.060  7.873  -10.483 1.00 0.00 ? 81 GLU A HB3  3  
ATOM 3889  H HG2  . GLU A 1 77 ? 11.969  8.038  -8.172  1.00 0.00 ? 81 GLU A HG2  3  
ATOM 3890  H HG3  . GLU A 1 77 ? 10.365  7.452  -8.613  1.00 0.00 ? 81 GLU A HG3  3  
ATOM 3891  N N    . PHE A 1 78 ? 10.126  7.717  -12.444 1.00 0.00 ? 82 PHE A N    3  
ATOM 3892  C CA   . PHE A 1 78 ? 9.165   8.586  -13.115 1.00 0.00 ? 82 PHE A CA   3  
ATOM 3893  C C    . PHE A 1 78 ? 7.954   7.791  -13.592 1.00 0.00 ? 82 PHE A C    3  
ATOM 3894  O O    . PHE A 1 78 ? 6.810   8.182  -13.362 1.00 0.00 ? 82 PHE A O    3  
ATOM 3895  C CB   . PHE A 1 78 ? 9.839   9.282  -14.302 1.00 0.00 ? 82 PHE A CB   3  
ATOM 3896  C CG   . PHE A 1 78 ? 8.893   10.007 -15.216 1.00 0.00 ? 82 PHE A CG   3  
ATOM 3897  C CD1  . PHE A 1 78 ? 8.192   11.103 -14.771 1.00 0.00 ? 82 PHE A CD1  3  
ATOM 3898  C CD2  . PHE A 1 78 ? 8.719   9.591  -16.527 1.00 0.00 ? 82 PHE A CD2  3  
ATOM 3899  C CE1  . PHE A 1 78 ? 7.332   11.777 -15.604 1.00 0.00 ? 82 PHE A CE1  3  
ATOM 3900  C CE2  . PHE A 1 78 ? 7.857   10.260 -17.370 1.00 0.00 ? 82 PHE A CE2  3  
ATOM 3901  C CZ   . PHE A 1 78 ? 7.162   11.355 -16.909 1.00 0.00 ? 82 PHE A CZ   3  
ATOM 3902  H H    . PHE A 1 78 ? 11.040  7.670  -12.799 1.00 0.00 ? 82 PHE A H    3  
ATOM 3903  H HA   . PHE A 1 78 ? 8.839   9.334  -12.409 1.00 0.00 ? 82 PHE A HA   3  
ATOM 3904  H HB2  . PHE A 1 78 ? 10.549  10.005 -13.929 1.00 0.00 ? 82 PHE A HB2  3  
ATOM 3905  H HB3  . PHE A 1 78 ? 10.366  8.542  -14.886 1.00 0.00 ? 82 PHE A HB3  3  
ATOM 3906  H HD1  . PHE A 1 78 ? 8.319   11.429 -13.751 1.00 0.00 ? 82 PHE A HD1  3  
ATOM 3907  H HD2  . PHE A 1 78 ? 9.266   8.733  -16.888 1.00 0.00 ? 82 PHE A HD2  3  
ATOM 3908  H HE1  . PHE A 1 78 ? 6.792   12.635 -15.234 1.00 0.00 ? 82 PHE A HE1  3  
ATOM 3909  H HE2  . PHE A 1 78 ? 7.726   9.928  -18.390 1.00 0.00 ? 82 PHE A HE2  3  
ATOM 3910  H HZ   . PHE A 1 78 ? 6.487   11.881 -17.566 1.00 0.00 ? 82 PHE A HZ   3  
ATOM 3911  N N    . LEU A 1 79 ? 8.215   6.674  -14.245 1.00 0.00 ? 83 LEU A N    3  
ATOM 3912  C CA   . LEU A 1 79 ? 7.156   5.819  -14.748 1.00 0.00 ? 83 LEU A CA   3  
ATOM 3913  C C    . LEU A 1 79 ? 6.265   5.322  -13.618 1.00 0.00 ? 83 LEU A C    3  
ATOM 3914  O O    . LEU A 1 79 ? 5.061   5.216  -13.781 1.00 0.00 ? 83 LEU A O    3  
ATOM 3915  C CB   . LEU A 1 79 ? 7.737   4.634  -15.530 1.00 0.00 ? 83 LEU A CB   3  
ATOM 3916  C CG   . LEU A 1 79 ? 7.889   4.826  -17.050 1.00 0.00 ? 83 LEU A CG   3  
ATOM 3917  C CD1  . LEU A 1 79 ? 8.714   6.060  -17.380 1.00 0.00 ? 83 LEU A CD1  3  
ATOM 3918  C CD2  . LEU A 1 79 ? 8.507   3.587  -17.678 1.00 0.00 ? 83 LEU A CD2  3  
ATOM 3919  H H    . LEU A 1 79 ? 9.154   6.417  -14.398 1.00 0.00 ? 83 LEU A H    3  
ATOM 3920  H HA   . LEU A 1 79 ? 6.554   6.412  -15.421 1.00 0.00 ? 83 LEU A HA   3  
ATOM 3921  H HB2  . LEU A 1 79 ? 8.714   4.413  -15.122 1.00 0.00 ? 83 LEU A HB2  3  
ATOM 3922  H HB3  . LEU A 1 79 ? 7.100   3.779  -15.364 1.00 0.00 ? 83 LEU A HB3  3  
ATOM 3923  H HG   . LEU A 1 79 ? 6.912   4.967  -17.483 1.00 0.00 ? 83 LEU A HG   3  
ATOM 3924  H HD11 . LEU A 1 79 ? 9.693   5.969  -16.935 1.00 0.00 ? 83 LEU A HD11 3  
ATOM 3925  H HD12 . LEU A 1 79 ? 8.218   6.937  -16.990 1.00 0.00 ? 83 LEU A HD12 3  
ATOM 3926  H HD13 . LEU A 1 79 ? 8.812   6.151  -18.452 1.00 0.00 ? 83 LEU A HD13 3  
ATOM 3927  H HD21 . LEU A 1 79 ? 8.626   3.742  -18.740 1.00 0.00 ? 83 LEU A HD21 3  
ATOM 3928  H HD22 . LEU A 1 79 ? 7.862   2.737  -17.508 1.00 0.00 ? 83 LEU A HD22 3  
ATOM 3929  H HD23 . LEU A 1 79 ? 9.472   3.400  -17.230 1.00 0.00 ? 83 LEU A HD23 3  
ATOM 3930  N N    . VAL A 1 80 ? 6.861   5.046  -12.469 1.00 0.00 ? 84 VAL A N    3  
ATOM 3931  C CA   . VAL A 1 80 ? 6.114   4.538  -11.321 1.00 0.00 ? 84 VAL A CA   3  
ATOM 3932  C C    . VAL A 1 80 ? 5.061   5.520  -10.854 1.00 0.00 ? 84 VAL A C    3  
ATOM 3933  O O    . VAL A 1 80 ? 3.878   5.185  -10.780 1.00 0.00 ? 84 VAL A O    3  
ATOM 3934  C CB   . VAL A 1 80 ? 7.039   4.221  -10.141 1.00 0.00 ? 84 VAL A CB   3  
ATOM 3935  C CG1  . VAL A 1 80 ? 6.251   3.651  -8.982  1.00 0.00 ? 84 VAL A CG1  3  
ATOM 3936  C CG2  . VAL A 1 80 ? 8.098   3.260  -10.567 1.00 0.00 ? 84 VAL A CG2  3  
ATOM 3937  H H    . VAL A 1 80 ? 7.832   5.182  -12.391 1.00 0.00 ? 84 VAL A H    3  
ATOM 3938  H HA   . VAL A 1 80 ? 5.626   3.623  -11.622 1.00 0.00 ? 84 VAL A HA   3  
ATOM 3939  H HB   . VAL A 1 80 ? 7.515   5.135  -9.819  1.00 0.00 ? 84 VAL A HB   3  
ATOM 3940  H HG11 . VAL A 1 80 ? 6.922   3.432  -8.165  1.00 0.00 ? 84 VAL A HG11 3  
ATOM 3941  H HG12 . VAL A 1 80 ? 5.769   2.739  -9.302  1.00 0.00 ? 84 VAL A HG12 3  
ATOM 3942  H HG13 . VAL A 1 80 ? 5.508   4.364  -8.661  1.00 0.00 ? 84 VAL A HG13 3  
ATOM 3943  H HG21 . VAL A 1 80 ? 7.626   2.453  -11.104 1.00 0.00 ? 84 VAL A HG21 3  
ATOM 3944  H HG22 . VAL A 1 80 ? 8.598   2.874  -9.692  1.00 0.00 ? 84 VAL A HG22 3  
ATOM 3945  H HG23 . VAL A 1 80 ? 8.810   3.757  -11.209 1.00 0.00 ? 84 VAL A HG23 3  
ATOM 3946  N N    . LEU A 1 81 ? 5.486   6.734  -10.552 1.00 0.00 ? 85 LEU A N    3  
ATOM 3947  C CA   . LEU A 1 81 ? 4.575   7.754  -10.060 1.00 0.00 ? 85 LEU A CA   3  
ATOM 3948  C C    . LEU A 1 81 ? 3.523   8.104  -11.106 1.00 0.00 ? 85 LEU A C    3  
ATOM 3949  O O    . LEU A 1 81 ? 2.392   8.469  -10.770 1.00 0.00 ? 85 LEU A O    3  
ATOM 3950  C CB   . LEU A 1 81 ? 5.356   8.998  -9.586  1.00 0.00 ? 85 LEU A CB   3  
ATOM 3951  C CG   . LEU A 1 81 ? 6.363   9.602  -10.574 1.00 0.00 ? 85 LEU A CG   3  
ATOM 3952  C CD1  . LEU A 1 81 ? 5.688   10.579 -11.525 1.00 0.00 ? 85 LEU A CD1  3  
ATOM 3953  C CD2  . LEU A 1 81 ? 7.503   10.275 -9.827  1.00 0.00 ? 85 LEU A CD2  3  
ATOM 3954  H H    . LEU A 1 81 ? 6.438   6.951  -10.670 1.00 0.00 ? 85 LEU A H    3  
ATOM 3955  H HA   . LEU A 1 81 ? 4.063   7.328  -9.209  1.00 0.00 ? 85 LEU A HA   3  
ATOM 3956  H HB2  . LEU A 1 81 ? 4.636   9.765  -9.340  1.00 0.00 ? 85 LEU A HB2  3  
ATOM 3957  H HB3  . LEU A 1 81 ? 5.888   8.734  -8.683  1.00 0.00 ? 85 LEU A HB3  3  
ATOM 3958  H HG   . LEU A 1 81 ? 6.783   8.804  -11.171 1.00 0.00 ? 85 LEU A HG   3  
ATOM 3959  H HD11 . LEU A 1 81 ? 4.882   10.078 -12.042 1.00 0.00 ? 85 LEU A HD11 3  
ATOM 3960  H HD12 . LEU A 1 81 ? 6.409   10.933 -12.246 1.00 0.00 ? 85 LEU A HD12 3  
ATOM 3961  H HD13 . LEU A 1 81 ? 5.295   11.415 -10.966 1.00 0.00 ? 85 LEU A HD13 3  
ATOM 3962  H HD21 . LEU A 1 81 ? 7.107   11.058 -9.198  1.00 0.00 ? 85 LEU A HD21 3  
ATOM 3963  H HD22 . LEU A 1 81 ? 8.196   10.701 -10.537 1.00 0.00 ? 85 LEU A HD22 3  
ATOM 3964  H HD23 . LEU A 1 81 ? 8.015   9.546  -9.217  1.00 0.00 ? 85 LEU A HD23 3  
ATOM 3965  N N    . MET A 1 82 ? 3.894   7.958  -12.370 1.00 0.00 ? 86 MET A N    3  
ATOM 3966  C CA   . MET A 1 82 ? 2.993   8.242  -13.469 1.00 0.00 ? 86 MET A CA   3  
ATOM 3967  C C    . MET A 1 82 ? 1.952   7.129  -13.607 1.00 0.00 ? 86 MET A C    3  
ATOM 3968  O O    . MET A 1 82 ? 0.746   7.388  -13.631 1.00 0.00 ? 86 MET A O    3  
ATOM 3969  C CB   . MET A 1 82 ? 3.789   8.379  -14.771 1.00 0.00 ? 86 MET A CB   3  
ATOM 3970  C CG   . MET A 1 82 ? 2.996   8.972  -15.919 1.00 0.00 ? 86 MET A CG   3  
ATOM 3971  S SD   . MET A 1 82 ? 2.497   10.671 -15.596 1.00 0.00 ? 86 MET A SD   3  
ATOM 3972  C CE   . MET A 1 82 ? 1.636   11.063 -17.106 1.00 0.00 ? 86 MET A CE   3  
ATOM 3973  H H    . MET A 1 82 ? 4.808   7.656  -12.566 1.00 0.00 ? 86 MET A H    3  
ATOM 3974  H HA   . MET A 1 82 ? 2.491   9.176  -13.262 1.00 0.00 ? 86 MET A HA   3  
ATOM 3975  H HB2  . MET A 1 82 ? 4.645   9.013  -14.589 1.00 0.00 ? 86 MET A HB2  3  
ATOM 3976  H HB3  . MET A 1 82 ? 4.136   7.401  -15.067 1.00 0.00 ? 86 MET A HB3  3  
ATOM 3977  H HG2  . MET A 1 82 ? 3.607   8.953  -16.811 1.00 0.00 ? 86 MET A HG2  3  
ATOM 3978  H HG3  . MET A 1 82 ? 2.112   8.374  -16.077 1.00 0.00 ? 86 MET A HG3  3  
ATOM 3979  H HE1  . MET A 1 82 ? 0.873   10.321 -17.282 1.00 0.00 ? 86 MET A HE1  3  
ATOM 3980  H HE2  . MET A 1 82 ? 2.334   11.067 -17.930 1.00 0.00 ? 86 MET A HE2  3  
ATOM 3981  H HE3  . MET A 1 82 ? 1.177   12.036 -17.015 1.00 0.00 ? 86 MET A HE3  3  
ATOM 3982  N N    . VAL A 1 83 ? 2.430   5.884  -13.656 1.00 0.00 ? 87 VAL A N    3  
ATOM 3983  C CA   . VAL A 1 83 ? 1.565   4.716  -13.803 1.00 0.00 ? 87 VAL A CA   3  
ATOM 3984  C C    . VAL A 1 83 ? 0.638   4.560  -12.611 1.00 0.00 ? 87 VAL A C    3  
ATOM 3985  O O    . VAL A 1 83 ? -0.567  4.389  -12.779 1.00 0.00 ? 87 VAL A O    3  
ATOM 3986  C CB   . VAL A 1 83 ? 2.386   3.410  -13.987 1.00 0.00 ? 87 VAL A CB   3  
ATOM 3987  C CG1  . VAL A 1 83 ? 1.489   2.182  -13.920 1.00 0.00 ? 87 VAL A CG1  3  
ATOM 3988  C CG2  . VAL A 1 83 ? 3.127   3.436  -15.303 1.00 0.00 ? 87 VAL A CG2  3  
ATOM 3989  H H    . VAL A 1 83 ? 3.404   5.746  -13.596 1.00 0.00 ? 87 VAL A H    3  
ATOM 3990  H HA   . VAL A 1 83 ? 0.967   4.861  -14.690 1.00 0.00 ? 87 VAL A HA   3  
ATOM 3991  H HB   . VAL A 1 83 ? 3.112   3.346  -13.189 1.00 0.00 ? 87 VAL A HB   3  
ATOM 3992  H HG11 . VAL A 1 83 ? 0.717   2.256  -14.672 1.00 0.00 ? 87 VAL A HG11 3  
ATOM 3993  H HG12 . VAL A 1 83 ? 1.038   2.123  -12.942 1.00 0.00 ? 87 VAL A HG12 3  
ATOM 3994  H HG13 . VAL A 1 83 ? 2.079   1.294  -14.097 1.00 0.00 ? 87 VAL A HG13 3  
ATOM 3995  H HG21 . VAL A 1 83 ? 3.690   2.522  -15.418 1.00 0.00 ? 87 VAL A HG21 3  
ATOM 3996  H HG22 . VAL A 1 83 ? 3.801   4.280  -15.319 1.00 0.00 ? 87 VAL A HG22 3  
ATOM 3997  H HG23 . VAL A 1 83 ? 2.418   3.526  -16.113 1.00 0.00 ? 87 VAL A HG23 3  
ATOM 3998  N N    . TYR A 1 84 ? 1.203   4.642  -11.413 1.00 0.00 ? 88 TYR A N    3  
ATOM 3999  C CA   . TYR A 1 84 ? 0.445   4.462  -10.179 1.00 0.00 ? 88 TYR A CA   3  
ATOM 4000  C C    . TYR A 1 84 ? -0.764  5.397  -10.129 1.00 0.00 ? 88 TYR A C    3  
ATOM 4001  O O    . TYR A 1 84 ? -1.848  5.002  -9.695  1.00 0.00 ? 88 TYR A O    3  
ATOM 4002  C CB   . TYR A 1 84 ? 1.351   4.693  -8.964  1.00 0.00 ? 88 TYR A CB   3  
ATOM 4003  C CG   . TYR A 1 84 ? 0.731   4.299  -7.642  1.00 0.00 ? 88 TYR A CG   3  
ATOM 4004  C CD1  . TYR A 1 84 ? 0.598   2.962  -7.292  1.00 0.00 ? 88 TYR A CD1  3  
ATOM 4005  C CD2  . TYR A 1 84 ? 0.286   5.260  -6.744  1.00 0.00 ? 88 TYR A CD2  3  
ATOM 4006  C CE1  . TYR A 1 84 ? 0.038   2.593  -6.085  1.00 0.00 ? 88 TYR A CE1  3  
ATOM 4007  C CE2  . TYR A 1 84 ? -0.274  4.900  -5.534  1.00 0.00 ? 88 TYR A CE2  3  
ATOM 4008  C CZ   . TYR A 1 84 ? -0.396  3.564  -5.210  1.00 0.00 ? 88 TYR A CZ   3  
ATOM 4009  O OH   . TYR A 1 84 ? -0.959  3.198  -4.008  1.00 0.00 ? 88 TYR A OH   3  
ATOM 4010  H H    . TYR A 1 84 ? 2.168   4.830  -11.352 1.00 0.00 ? 88 TYR A H    3  
ATOM 4011  H HA   . TYR A 1 84 ? 0.092   3.443  -10.156 1.00 0.00 ? 88 TYR A HA   3  
ATOM 4012  H HB2  . TYR A 1 84 ? 2.256   4.118  -9.086  1.00 0.00 ? 88 TYR A HB2  3  
ATOM 4013  H HB3  . TYR A 1 84 ? 1.606   5.743  -8.912  1.00 0.00 ? 88 TYR A HB3  3  
ATOM 4014  H HD1  . TYR A 1 84 ? 0.939   2.203  -7.980  1.00 0.00 ? 88 TYR A HD1  3  
ATOM 4015  H HD2  . TYR A 1 84 ? 0.382   6.304  -7.001  1.00 0.00 ? 88 TYR A HD2  3  
ATOM 4016  H HE1  . TYR A 1 84 ? -0.055  1.547  -5.831  1.00 0.00 ? 88 TYR A HE1  3  
ATOM 4017  H HE2  . TYR A 1 84 ? -0.614  5.662  -4.849  1.00 0.00 ? 88 TYR A HE2  3  
ATOM 4018  H HH   . TYR A 1 84 ? -0.373  2.579  -3.558  1.00 0.00 ? 88 TYR A HH   3  
ATOM 4019  N N    . SER A 1 85 ? -0.579  6.616  -10.596 1.00 0.00 ? 89 SER A N    3  
ATOM 4020  C CA   . SER A 1 85 ? -1.644  7.596  -10.592 1.00 0.00 ? 89 SER A CA   3  
ATOM 4021  C C    . SER A 1 85 ? -2.675  7.322  -11.692 1.00 0.00 ? 89 SER A C    3  
ATOM 4022  O O    . SER A 1 85 ? -3.875  7.279  -11.431 1.00 0.00 ? 89 SER A O    3  
ATOM 4023  C CB   . SER A 1 85 ? -1.063  8.999  -10.756 1.00 0.00 ? 89 SER A CB   3  
ATOM 4024  O OG   . SER A 1 85 ? -0.094  9.275  -9.752  1.00 0.00 ? 89 SER A OG   3  
ATOM 4025  H H    . SER A 1 85 ? 0.298   6.866  -10.952 1.00 0.00 ? 89 SER A H    3  
ATOM 4026  H HA   . SER A 1 85 ? -2.138  7.540  -9.633  1.00 0.00 ? 89 SER A HA   3  
ATOM 4027  H HB2  . SER A 1 85 ? -0.595  9.080  -11.725 1.00 0.00 ? 89 SER A HB2  3  
ATOM 4028  H HB3  . SER A 1 85 ? -1.860  9.725  -10.680 1.00 0.00 ? 89 SER A HB3  3  
ATOM 4029  H HG   . SER A 1 85 ? 0.788   9.080  -10.103 1.00 0.00 ? 89 SER A HG   3  
ATOM 4030  N N    . MET A 1 86 ? -2.196  7.103  -12.914 1.00 0.00 ? 90 MET A N    3  
ATOM 4031  C CA   . MET A 1 86 ? -3.084  6.934  -14.069 1.00 0.00 ? 90 MET A CA   3  
ATOM 4032  C C    . MET A 1 86 ? -3.848  5.607  -14.051 1.00 0.00 ? 90 MET A C    3  
ATOM 4033  O O    . MET A 1 86 ? -4.947  5.521  -14.596 1.00 0.00 ? 90 MET A O    3  
ATOM 4034  C CB   . MET A 1 86 ? -2.309  7.082  -15.387 1.00 0.00 ? 90 MET A CB   3  
ATOM 4035  C CG   . MET A 1 86 ? -1.272  5.997  -15.626 1.00 0.00 ? 90 MET A CG   3  
ATOM 4036  S SD   . MET A 1 86 ? -0.311  6.258  -17.133 1.00 0.00 ? 90 MET A SD   3  
ATOM 4037  C CE   . MET A 1 86 ? -1.590  6.131  -18.386 1.00 0.00 ? 90 MET A CE   3  
ATOM 4038  H H    . MET A 1 86 ? -1.224  7.054  -13.046 1.00 0.00 ? 90 MET A H    3  
ATOM 4039  H HA   . MET A 1 86 ? -3.811  7.732  -14.020 1.00 0.00 ? 90 MET A HA   3  
ATOM 4040  H HB2  . MET A 1 86 ? -3.011  7.059  -16.206 1.00 0.00 ? 90 MET A HB2  3  
ATOM 4041  H HB3  . MET A 1 86 ? -1.804  8.037  -15.387 1.00 0.00 ? 90 MET A HB3  3  
ATOM 4042  H HG2  . MET A 1 86 ? -0.596  5.984  -14.785 1.00 0.00 ? 90 MET A HG2  3  
ATOM 4043  H HG3  . MET A 1 86 ? -1.775  5.044  -15.694 1.00 0.00 ? 90 MET A HG3  3  
ATOM 4044  H HE1  . MET A 1 86 ? -2.316  6.916  -18.239 1.00 0.00 ? 90 MET A HE1  3  
ATOM 4045  H HE2  . MET A 1 86 ? -2.078  5.171  -18.307 1.00 0.00 ? 90 MET A HE2  3  
ATOM 4046  H HE3  . MET A 1 86 ? -1.146  6.230  -19.366 1.00 0.00 ? 90 MET A HE3  3  
ATOM 4047  N N    . LYS A 1 87 ? -3.282  4.576  -13.432 1.00 0.00 ? 91 LYS A N    3  
ATOM 4048  C CA   . LYS A 1 87 ? -3.933  3.277  -13.412 1.00 0.00 ? 91 LYS A CA   3  
ATOM 4049  C C    . LYS A 1 87 ? -5.187  3.277  -12.545 1.00 0.00 ? 91 LYS A C    3  
ATOM 4050  O O    . LYS A 1 87 ? -6.181  2.634  -12.878 1.00 0.00 ? 91 LYS A O    3  
ATOM 4051  C CB   . LYS A 1 87 ? -2.974  2.184  -12.971 1.00 0.00 ? 91 LYS A CB   3  
ATOM 4052  C CG   . LYS A 1 87 ? -2.473  2.302  -11.555 1.00 0.00 ? 91 LYS A CG   3  
ATOM 4053  C CD   . LYS A 1 87 ? -1.312  1.370  -11.348 1.00 0.00 ? 91 LYS A CD   3  
ATOM 4054  C CE   . LYS A 1 87 ? -1.736  -0.092 -11.356 1.00 0.00 ? 91 LYS A CE   3  
ATOM 4055  N NZ   . LYS A 1 87 ? -2.633  -0.419 -10.225 1.00 0.00 ? 91 LYS A NZ   3  
ATOM 4056  H H    . LYS A 1 87 ? -2.410  4.684  -12.990 1.00 0.00 ? 91 LYS A H    3  
ATOM 4057  H HA   . LYS A 1 87 ? -4.217  3.060  -14.424 1.00 0.00 ? 91 LYS A HA   3  
ATOM 4058  H HB2  . LYS A 1 87 ? -3.478  1.239  -13.063 1.00 0.00 ? 91 LYS A HB2  3  
ATOM 4059  H HB3  . LYS A 1 87 ? -2.121  2.189  -13.634 1.00 0.00 ? 91 LYS A HB3  3  
ATOM 4060  H HG2  . LYS A 1 87 ? -2.152  3.319  -11.375 1.00 0.00 ? 91 LYS A HG2  3  
ATOM 4061  H HG3  . LYS A 1 87 ? -3.267  2.041  -10.871 1.00 0.00 ? 91 LYS A HG3  3  
ATOM 4062  H HD2  . LYS A 1 87 ? -0.647  1.532  -12.181 1.00 0.00 ? 91 LYS A HD2  3  
ATOM 4063  H HD3  . LYS A 1 87 ? -0.819  1.606  -10.419 1.00 0.00 ? 91 LYS A HD3  3  
ATOM 4064  H HE2  . LYS A 1 87 ? -2.251  -0.298 -12.281 1.00 0.00 ? 91 LYS A HE2  3  
ATOM 4065  H HE3  . LYS A 1 87 ? -0.851  -0.709 -11.294 1.00 0.00 ? 91 LYS A HE3  3  
ATOM 4066  H HZ1  . LYS A 1 87 ? -3.499  0.154  -10.273 1.00 0.00 ? 91 LYS A HZ1  3  
ATOM 4067  H HZ2  . LYS A 1 87 ? -2.162  -0.228 -9.320  1.00 0.00 ? 91 LYS A HZ2  3  
ATOM 4068  H HZ3  . LYS A 1 87 ? -2.902  -1.424 -10.256 1.00 0.00 ? 91 LYS A HZ3  3  
ATOM 4069  N N    . GLN A 1 88 ? -5.149  4.022  -11.451 1.00 0.00 ? 92 GLN A N    3  
ATOM 4070  C CA   . GLN A 1 88 ? -6.275  4.066  -10.532 1.00 0.00 ? 92 GLN A CA   3  
ATOM 4071  C C    . GLN A 1 88 ? -7.146  5.289  -10.796 1.00 0.00 ? 92 GLN A C    3  
ATOM 4072  O O    . GLN A 1 88 ? -8.172  5.487  -10.148 1.00 0.00 ? 92 GLN A O    3  
ATOM 4073  C CB   . GLN A 1 88 ? -5.778  4.067  -9.085  1.00 0.00 ? 92 GLN A CB   3  
ATOM 4074  C CG   . GLN A 1 88 ? -5.081  5.352  -8.670  1.00 0.00 ? 92 GLN A CG   3  
ATOM 4075  C CD   . GLN A 1 88 ? -4.465  5.253  -7.294  1.00 0.00 ? 92 GLN A CD   3  
ATOM 4076  O OE1  . GLN A 1 88 ? -5.116  5.522  -6.287  1.00 0.00 ? 92 GLN A OE1  3  
ATOM 4077  N NE2  . GLN A 1 88 ? -3.206  4.893  -7.244  1.00 0.00 ? 92 GLN A NE2  3  
ATOM 4078  H H    . GLN A 1 88 ? -4.351  4.558  -11.260 1.00 0.00 ? 92 GLN A H    3  
ATOM 4079  H HA   . GLN A 1 88 ? -6.868  3.178  -10.696 1.00 0.00 ? 92 GLN A HA   3  
ATOM 4080  H HB2  . GLN A 1 88 ? -6.621  3.914  -8.427  1.00 0.00 ? 92 GLN A HB2  3  
ATOM 4081  H HB3  . GLN A 1 88 ? -5.084  3.249  -8.960  1.00 0.00 ? 92 GLN A HB3  3  
ATOM 4082  H HG2  . GLN A 1 88 ? -4.298  5.570  -9.383  1.00 0.00 ? 92 GLN A HG2  3  
ATOM 4083  H HG3  . GLN A 1 88 ? -5.801  6.156  -8.671  1.00 0.00 ? 92 GLN A HG3  3  
ATOM 4084  H HE21 . GLN A 1 88 ? -2.744  4.716  -8.095  1.00 0.00 ? 92 GLN A HE21 3  
ATOM 4085  H HE22 . GLN A 1 88 ? -2.779  4.826  -6.366  1.00 0.00 ? 92 GLN A HE22 3  
ATOM 4086  N N    . ASP A 1 89 ? -6.730  6.104  -11.744 1.00 0.00 ? 93 ASP A N    3  
ATOM 4087  C CA   . ASP A 1 89 ? -7.468  7.305  -12.095 1.00 0.00 ? 93 ASP A CA   3  
ATOM 4088  C C    . ASP A 1 89 ? -8.691  6.956  -12.925 1.00 0.00 ? 93 ASP A C    3  
ATOM 4089  O O    . ASP A 1 89 ? -8.572  6.459  -14.045 1.00 0.00 ? 93 ASP A O    3  
ATOM 4090  C CB   . ASP A 1 89 ? -6.573  8.285  -12.850 1.00 0.00 ? 93 ASP A CB   3  
ATOM 4091  C CG   . ASP A 1 89 ? -7.318  9.526  -13.295 1.00 0.00 ? 93 ASP A CG   3  
ATOM 4092  O OD1  . ASP A 1 89 ? -8.005  10.145 -12.453 1.00 0.00 ? 93 ASP A OD1  3  
ATOM 4093  O OD2  . ASP A 1 89 ? -7.213  9.899  -14.486 1.00 0.00 ? 93 ASP A OD2  3  
ATOM 4094  H H    . ASP A 1 89 ? -5.904  5.893  -12.228 1.00 0.00 ? 93 ASP A H    3  
ATOM 4095  H HA   . ASP A 1 89 ? -7.795  7.768  -11.176 1.00 0.00 ? 93 ASP A HA   3  
ATOM 4096  H HB2  . ASP A 1 89 ? -5.757  8.582  -12.206 1.00 0.00 ? 93 ASP A HB2  3  
ATOM 4097  H HB3  . ASP A 1 89 ? -6.171  7.793  -13.724 1.00 0.00 ? 93 ASP A HB3  3  
ATOM 4098  N N    . ALA A 1 90 ? -9.862  7.199  -12.366 1.00 0.00 ? 94 ALA A N    3  
ATOM 4099  C CA   . ALA A 1 90 ? -11.111 6.893  -13.045 1.00 0.00 ? 94 ALA A CA   3  
ATOM 4100  C C    . ALA A 1 90 ? -11.460 7.973  -14.061 1.00 0.00 ? 94 ALA A C    3  
ATOM 4101  O O    . ALA A 1 90 ? -12.058 9.014  -13.646 1.00 0.00 ? 94 ALA A O    3  
ATOM 4102  C CB   . ALA A 1 90 ? -12.234 6.725  -12.033 1.00 0.00 ? 94 ALA A CB   3  
ATOM 4103  H H    . ALA A 1 90 ? -9.890  7.603  -11.473 1.00 0.00 ? 94 ALA A H    3  
ATOM 4104  H HA   . ALA A 1 90 ? -10.983 5.954  -13.565 1.00 0.00 ? 94 ALA A HA   3  
ATOM 4105  H HB1  . ALA A 1 90 ? -12.390 7.658  -11.512 1.00 0.00 ? 94 ALA A HB1  3  
ATOM 4106  H HB2  . ALA A 1 90 ? -11.968 5.957  -11.323 1.00 0.00 ? 94 ALA A HB2  3  
ATOM 4107  H HB3  . ALA A 1 90 ? -13.142 6.444  -12.546 1.00 0.00 ? 94 ALA A HB3  3  
ATOM 4108  N N    . ALA A 1 1  ? -0.379  -2.632 -3.128  1.00 0.00 ? 5  ALA A N    4  
ATOM 4109  C CA   . ALA A 1 1  ? 0.948   -2.710 -3.783  1.00 0.00 ? 5  ALA A CA   4  
ATOM 4110  C C    . ALA A 1 1  ? 1.863   -1.590 -3.295  1.00 0.00 ? 5  ALA A C    4  
ATOM 4111  O O    . ALA A 1 1  ? 1.463   -0.420 -3.256  1.00 0.00 ? 5  ALA A O    4  
ATOM 4112  C CB   . ALA A 1 1  ? 0.797   -2.651 -5.296  1.00 0.00 ? 5  ALA A CB   4  
ATOM 4113  H H1   . ALA A 1 1  ? -0.254  -2.726 -2.099  1.00 0.00 ? 5  ALA A H1   4  
ATOM 4114  H HA   . ALA A 1 1  ? 1.396   -3.659 -3.525  1.00 0.00 ? 5  ALA A HA   4  
ATOM 4115  H HB1  . ALA A 1 1  ? 1.768   -2.752 -5.759  1.00 0.00 ? 5  ALA A HB1  4  
ATOM 4116  H HB2  . ALA A 1 1  ? 0.361   -1.705 -5.577  1.00 0.00 ? 5  ALA A HB2  4  
ATOM 4117  H HB3  . ALA A 1 1  ? 0.156   -3.455 -5.625  1.00 0.00 ? 5  ALA A HB3  4  
ATOM 4118  N N    . SER A 1 2  ? 3.082   -1.953 -2.930  1.00 0.00 ? 6  SER A N    4  
ATOM 4119  C CA   . SER A 1 2  ? 4.057   -1.000 -2.436  1.00 0.00 ? 6  SER A CA   4  
ATOM 4120  C C    . SER A 1 2  ? 4.785   -0.325 -3.597  1.00 0.00 ? 6  SER A C    4  
ATOM 4121  O O    . SER A 1 2  ? 4.669   -0.762 -4.744  1.00 0.00 ? 6  SER A O    4  
ATOM 4122  C CB   . SER A 1 2  ? 5.054   -1.718 -1.539  1.00 0.00 ? 6  SER A CB   4  
ATOM 4123  O OG   . SER A 1 2  ? 4.384   -2.522 -0.583  1.00 0.00 ? 6  SER A OG   4  
ATOM 4124  H H    . SER A 1 2  ? 3.339   -2.897 -2.990  1.00 0.00 ? 6  SER A H    4  
ATOM 4125  H HA   . SER A 1 2  ? 3.537   -0.252 -1.858  1.00 0.00 ? 6  SER A HA   4  
ATOM 4126  H HB2  . SER A 1 2  ? 5.692   -2.347 -2.142  1.00 0.00 ? 6  SER A HB2  4  
ATOM 4127  H HB3  . SER A 1 2  ? 5.654   -0.987 -1.018  1.00 0.00 ? 6  SER A HB3  4  
ATOM 4128  H HG   . SER A 1 2  ? 4.079   -1.958 0.137   1.00 0.00 ? 6  SER A HG   4  
ATOM 4129  N N    . MET A 1 3  ? 5.553   0.718  -3.292  1.00 0.00 ? 7  MET A N    4  
ATOM 4130  C CA   . MET A 1 3  ? 6.272   1.481  -4.318  1.00 0.00 ? 7  MET A CA   4  
ATOM 4131  C C    . MET A 1 3  ? 7.237   0.594  -5.096  1.00 0.00 ? 7  MET A C    4  
ATOM 4132  O O    . MET A 1 3  ? 7.326   0.685  -6.319  1.00 0.00 ? 7  MET A O    4  
ATOM 4133  C CB   . MET A 1 3  ? 7.029   2.662  -3.700  1.00 0.00 ? 7  MET A CB   4  
ATOM 4134  C CG   . MET A 1 3  ? 6.140   3.657  -2.965  1.00 0.00 ? 7  MET A CG   4  
ATOM 4135  S SD   . MET A 1 3  ? 4.881   4.416  -4.024  1.00 0.00 ? 7  MET A SD   4  
ATOM 4136  C CE   . MET A 1 3  ? 5.902   5.327  -5.187  1.00 0.00 ? 7  MET A CE   4  
ATOM 4137  H H    . MET A 1 3  ? 5.648   0.980  -2.349  1.00 0.00 ? 7  MET A H    4  
ATOM 4138  H HA   . MET A 1 3  ? 5.539   1.865  -5.008  1.00 0.00 ? 7  MET A HA   4  
ATOM 4139  H HB2  . MET A 1 3  ? 7.756   2.280  -3.000  1.00 0.00 ? 7  MET A HB2  4  
ATOM 4140  H HB3  . MET A 1 3  ? 7.548   3.190  -4.486  1.00 0.00 ? 7  MET A HB3  4  
ATOM 4141  H HG2  . MET A 1 3  ? 5.640   3.139  -2.160  1.00 0.00 ? 7  MET A HG2  4  
ATOM 4142  H HG3  . MET A 1 3  ? 6.763   4.438  -2.554  1.00 0.00 ? 7  MET A HG3  4  
ATOM 4143  H HE1  . MET A 1 3  ? 5.269   5.874  -5.871  1.00 0.00 ? 7  MET A HE1  4  
ATOM 4144  H HE2  . MET A 1 3  ? 6.520   4.637  -5.742  1.00 0.00 ? 7  MET A HE2  4  
ATOM 4145  H HE3  . MET A 1 3  ? 6.531   6.021  -4.648  1.00 0.00 ? 7  MET A HE3  4  
ATOM 4146  N N    . GLU A 1 4  ? 7.946   -0.272 -4.383  1.00 0.00 ? 8  GLU A N    4  
ATOM 4147  C CA   . GLU A 1 4  ? 8.894   -1.187 -5.009  1.00 0.00 ? 8  GLU A CA   4  
ATOM 4148  C C    . GLU A 1 4  ? 8.185   -2.122 -5.988  1.00 0.00 ? 8  GLU A C    4  
ATOM 4149  O O    . GLU A 1 4  ? 8.699   -2.414 -7.068  1.00 0.00 ? 8  GLU A O    4  
ATOM 4150  C CB   . GLU A 1 4  ? 9.636   -2.001 -3.950  1.00 0.00 ? 8  GLU A CB   4  
ATOM 4151  C CG   . GLU A 1 4  ? 10.433  -1.153 -2.975  1.00 0.00 ? 8  GLU A CG   4  
ATOM 4152  C CD   . GLU A 1 4  ? 11.222  -1.982 -1.990  1.00 0.00 ? 8  GLU A CD   4  
ATOM 4153  O OE1  . GLU A 1 4  ? 10.612  -2.590 -1.088  1.00 0.00 ? 8  GLU A OE1  4  
ATOM 4154  O OE2  . GLU A 1 4  ? 12.465  -2.020 -2.103  1.00 0.00 ? 8  GLU A OE2  4  
ATOM 4155  H H    . GLU A 1 4  ? 7.837   -0.286 -3.406  1.00 0.00 ? 8  GLU A H    4  
ATOM 4156  H HA   . GLU A 1 4  ? 9.610   -0.594 -5.559  1.00 0.00 ? 8  GLU A HA   4  
ATOM 4157  H HB2  . GLU A 1 4  ? 8.914   -2.573 -3.387  1.00 0.00 ? 8  GLU A HB2  4  
ATOM 4158  H HB3  . GLU A 1 4  ? 10.315  -2.681 -4.443  1.00 0.00 ? 8  GLU A HB3  4  
ATOM 4159  H HG2  . GLU A 1 4  ? 11.122  -0.538 -3.535  1.00 0.00 ? 8  GLU A HG2  4  
ATOM 4160  H HG3  . GLU A 1 4  ? 9.753   -0.518 -2.429  1.00 0.00 ? 8  GLU A HG3  4  
ATOM 4161  N N    . ASP A 1 5  ? 6.997   -2.573 -5.610  1.00 0.00 ? 9  ASP A N    4  
ATOM 4162  C CA   . ASP A 1 5  ? 6.211   -3.470 -6.455  1.00 0.00 ? 9  ASP A CA   4  
ATOM 4163  C C    . ASP A 1 5  ? 5.668   -2.724 -7.653  1.00 0.00 ? 9  ASP A C    4  
ATOM 4164  O O    . ASP A 1 5  ? 5.567   -3.273 -8.751  1.00 0.00 ? 9  ASP A O    4  
ATOM 4165  C CB   . ASP A 1 5  ? 5.063   -4.096 -5.664  1.00 0.00 ? 9  ASP A CB   4  
ATOM 4166  C CG   . ASP A 1 5  ? 5.549   -4.925 -4.502  1.00 0.00 ? 9  ASP A CG   4  
ATOM 4167  O OD1  . ASP A 1 5  ? 6.153   -5.988 -4.739  1.00 0.00 ? 9  ASP A OD1  4  
ATOM 4168  O OD2  . ASP A 1 5  ? 5.336   -4.514 -3.343  1.00 0.00 ? 9  ASP A OD2  4  
ATOM 4169  H H    . ASP A 1 5  ? 6.637   -2.298 -4.742  1.00 0.00 ? 9  ASP A H    4  
ATOM 4170  H HA   . ASP A 1 5  ? 6.868   -4.255 -6.802  1.00 0.00 ? 9  ASP A HA   4  
ATOM 4171  H HB2  . ASP A 1 5  ? 4.429   -3.311 -5.279  1.00 0.00 ? 9  ASP A HB2  4  
ATOM 4172  H HB3  . ASP A 1 5  ? 4.485   -4.730 -6.321  1.00 0.00 ? 9  ASP A HB3  4  
ATOM 4173  N N    . LEU A 1 6  ? 5.330   -1.461 -7.441  1.00 0.00 ? 10 LEU A N    4  
ATOM 4174  C CA   . LEU A 1 6  ? 4.824   -0.610 -8.504  1.00 0.00 ? 10 LEU A CA   4  
ATOM 4175  C C    . LEU A 1 6  ? 5.875   -0.429 -9.588  1.00 0.00 ? 10 LEU A C    4  
ATOM 4176  O O    . LEU A 1 6  ? 5.547   -0.300 -10.758 1.00 0.00 ? 10 LEU A O    4  
ATOM 4177  C CB   . LEU A 1 6  ? 4.396   0.746  -7.948  1.00 0.00 ? 10 LEU A CB   4  
ATOM 4178  C CG   . LEU A 1 6  ? 3.258   0.709  -6.928  1.00 0.00 ? 10 LEU A CG   4  
ATOM 4179  C CD1  . LEU A 1 6  ? 3.052   2.077  -6.311  1.00 0.00 ? 10 LEU A CD1  4  
ATOM 4180  C CD2  . LEU A 1 6  ? 1.973   0.219  -7.580  1.00 0.00 ? 10 LEU A CD2  4  
ATOM 4181  H H    . LEU A 1 6  ? 5.417   -1.092 -6.534  1.00 0.00 ? 10 LEU A H    4  
ATOM 4182  H HA   . LEU A 1 6  ? 3.963   -1.099 -8.936  1.00 0.00 ? 10 LEU A HA   4  
ATOM 4183  H HB2  . LEU A 1 6  ? 5.255   1.205  -7.479  1.00 0.00 ? 10 LEU A HB2  4  
ATOM 4184  H HB3  . LEU A 1 6  ? 4.086   1.369  -8.773  1.00 0.00 ? 10 LEU A HB3  4  
ATOM 4185  H HG   . LEU A 1 6  ? 3.518   0.021  -6.136  1.00 0.00 ? 10 LEU A HG   4  
ATOM 4186  H HD11 . LEU A 1 6  ? 2.297   2.014  -5.542  1.00 0.00 ? 10 LEU A HD11 4  
ATOM 4187  H HD12 . LEU A 1 6  ? 2.727   2.767  -7.074  1.00 0.00 ? 10 LEU A HD12 4  
ATOM 4188  H HD13 . LEU A 1 6  ? 3.976   2.430  -5.883  1.00 0.00 ? 10 LEU A HD13 4  
ATOM 4189  H HD21 . LEU A 1 6  ? 2.117   -0.783 -7.954  1.00 0.00 ? 10 LEU A HD21 4  
ATOM 4190  H HD22 . LEU A 1 6  ? 1.711   0.874  -8.398  1.00 0.00 ? 10 LEU A HD22 4  
ATOM 4191  H HD23 . LEU A 1 6  ? 1.177   0.219  -6.850  1.00 0.00 ? 10 LEU A HD23 4  
ATOM 4192  N N    . GLN A 1 7  ? 7.145   -0.435 -9.184  1.00 0.00 ? 11 GLN A N    4  
ATOM 4193  C CA   . GLN A 1 7  ? 8.256   -0.322 -10.123 1.00 0.00 ? 11 GLN A CA   4  
ATOM 4194  C C    . GLN A 1 7  ? 8.223   -1.473 -11.118 1.00 0.00 ? 11 GLN A C    4  
ATOM 4195  O O    . GLN A 1 7  ? 8.341   -1.271 -12.332 1.00 0.00 ? 11 GLN A O    4  
ATOM 4196  C CB   . GLN A 1 7  ? 9.593   -0.323 -9.372  1.00 0.00 ? 11 GLN A CB   4  
ATOM 4197  C CG   . GLN A 1 7  ? 9.756   0.838  -8.408  1.00 0.00 ? 11 GLN A CG   4  
ATOM 4198  C CD   . GLN A 1 7  ? 11.063  0.802  -7.651  1.00 0.00 ? 11 GLN A CD   4  
ATOM 4199  O OE1  . GLN A 1 7  ? 11.601  -0.270 -7.357  1.00 0.00 ? 11 GLN A OE1  4  
ATOM 4200  N NE2  . GLN A 1 7  ? 11.596  1.970  -7.341  1.00 0.00 ? 11 GLN A NE2  4  
ATOM 4201  H H    . GLN A 1 7  ? 7.335   -0.506 -8.223  1.00 0.00 ? 11 GLN A H    4  
ATOM 4202  H HA   . GLN A 1 7  ? 8.150   0.608  -10.659 1.00 0.00 ? 11 GLN A HA   4  
ATOM 4203  H HB2  . GLN A 1 7  ? 9.676   -1.241 -8.810  1.00 0.00 ? 11 GLN A HB2  4  
ATOM 4204  H HB3  . GLN A 1 7  ? 10.397  -0.279 -10.093 1.00 0.00 ? 11 GLN A HB3  4  
ATOM 4205  H HG2  . GLN A 1 7  ? 9.713   1.757  -8.966  1.00 0.00 ? 11 GLN A HG2  4  
ATOM 4206  H HG3  . GLN A 1 7  ? 8.943   0.812  -7.696  1.00 0.00 ? 11 GLN A HG3  4  
ATOM 4207  H HE21 . GLN A 1 7  ? 11.124  2.790  -7.619  1.00 0.00 ? 11 GLN A HE21 4  
ATOM 4208  H HE22 . GLN A 1 7  ? 12.437  1.981  -6.839  1.00 0.00 ? 11 GLN A HE22 4  
ATOM 4209  N N    . ALA A 1 8  ? 8.035   -2.675 -10.596 1.00 0.00 ? 12 ALA A N    4  
ATOM 4210  C CA   . ALA A 1 8  ? 7.975   -3.866 -11.420 1.00 0.00 ? 12 ALA A CA   4  
ATOM 4211  C C    . ALA A 1 8  ? 6.710   -3.864 -12.276 1.00 0.00 ? 12 ALA A C    4  
ATOM 4212  O O    . ALA A 1 8  ? 6.750   -4.219 -13.455 1.00 0.00 ? 12 ALA A O    4  
ATOM 4213  C CB   . ALA A 1 8  ? 8.040   -5.111 -10.550 1.00 0.00 ? 12 ALA A CB   4  
ATOM 4214  H H    . ALA A 1 8  ? 7.930   -2.762 -9.625  1.00 0.00 ? 12 ALA A H    4  
ATOM 4215  H HA   . ALA A 1 8  ? 8.836   -3.861 -12.072 1.00 0.00 ? 12 ALA A HA   4  
ATOM 4216  H HB1  . ALA A 1 8  ? 8.943   -5.088 -9.957  1.00 0.00 ? 12 ALA A HB1  4  
ATOM 4217  H HB2  . ALA A 1 8  ? 8.045   -5.990 -11.177 1.00 0.00 ? 12 ALA A HB2  4  
ATOM 4218  H HB3  . ALA A 1 8  ? 7.181   -5.140 -9.896  1.00 0.00 ? 12 ALA A HB3  4  
ATOM 4219  N N    . GLU A 1 9  ? 5.596   -3.453 -11.676 1.00 0.00 ? 13 GLU A N    4  
ATOM 4220  C CA   . GLU A 1 9  ? 4.317   -3.376 -12.379 1.00 0.00 ? 13 GLU A CA   4  
ATOM 4221  C C    . GLU A 1 9  ? 4.358   -2.356 -13.512 1.00 0.00 ? 13 GLU A C    4  
ATOM 4222  O O    . GLU A 1 9  ? 3.882   -2.623 -14.616 1.00 0.00 ? 13 GLU A O    4  
ATOM 4223  C CB   . GLU A 1 9  ? 3.189   -3.025 -11.405 1.00 0.00 ? 13 GLU A CB   4  
ATOM 4224  C CG   . GLU A 1 9  ? 2.702   -4.197 -10.576 1.00 0.00 ? 13 GLU A CG   4  
ATOM 4225  C CD   . GLU A 1 9  ? 2.115   -5.298 -11.433 1.00 0.00 ? 13 GLU A CD   4  
ATOM 4226  O OE1  . GLU A 1 9  ? 1.030   -5.085 -12.026 1.00 0.00 ? 13 GLU A OE1  4  
ATOM 4227  O OE2  . GLU A 1 9  ? 2.731   -6.379 -11.522 1.00 0.00 ? 13 GLU A OE2  4  
ATOM 4228  H H    . GLU A 1 9  ? 5.634   -3.203 -10.726 1.00 0.00 ? 13 GLU A H    4  
ATOM 4229  H HA   . GLU A 1 9  ? 4.115   -4.350 -12.800 1.00 0.00 ? 13 GLU A HA   4  
ATOM 4230  H HB2  . GLU A 1 9  ? 3.543   -2.259 -10.730 1.00 0.00 ? 13 GLU A HB2  4  
ATOM 4231  H HB3  . GLU A 1 9  ? 2.353   -2.634 -11.966 1.00 0.00 ? 13 GLU A HB3  4  
ATOM 4232  H HG2  . GLU A 1 9  ? 3.534   -4.598 -10.017 1.00 0.00 ? 13 GLU A HG2  4  
ATOM 4233  H HG3  . GLU A 1 9  ? 1.943   -3.848 -9.891  1.00 0.00 ? 13 GLU A HG3  4  
ATOM 4234  N N    . ALA A 1 10 ? 4.929   -1.192 -13.234 1.00 0.00 ? 14 ALA A N    4  
ATOM 4235  C CA   . ALA A 1 10 ? 5.031   -0.125 -14.220 1.00 0.00 ? 14 ALA A CA   4  
ATOM 4236  C C    . ALA A 1 10 ? 5.863   -0.564 -15.412 1.00 0.00 ? 14 ALA A C    4  
ATOM 4237  O O    . ALA A 1 10 ? 5.471   -0.368 -16.563 1.00 0.00 ? 14 ALA A O    4  
ATOM 4238  C CB   . ALA A 1 10 ? 5.629   1.123  -13.591 1.00 0.00 ? 14 ALA A CB   4  
ATOM 4239  H H    . ALA A 1 10 ? 5.287   -1.038 -12.329 1.00 0.00 ? 14 ALA A H    4  
ATOM 4240  H HA   . ALA A 1 10 ? 4.033   0.112  -14.558 1.00 0.00 ? 14 ALA A HA   4  
ATOM 4241  H HB1  . ALA A 1 10 ? 6.637   0.913  -13.262 1.00 0.00 ? 14 ALA A HB1  4  
ATOM 4242  H HB2  . ALA A 1 10 ? 5.030   1.423  -12.744 1.00 0.00 ? 14 ALA A HB2  4  
ATOM 4243  H HB3  . ALA A 1 10 ? 5.649   1.921  -14.319 1.00 0.00 ? 14 ALA A HB3  4  
ATOM 4244  N N    . ARG A 1 11 ? 7.002   -1.181 -15.131 1.00 0.00 ? 15 ARG A N    4  
ATOM 4245  C CA   . ARG A 1 11 ? 7.907   -1.635 -16.177 1.00 0.00 ? 15 ARG A CA   4  
ATOM 4246  C C    . ARG A 1 11 ? 7.330   -2.807 -16.966 1.00 0.00 ? 15 ARG A C    4  
ATOM 4247  O O    . ARG A 1 11 ? 7.763   -3.080 -18.080 1.00 0.00 ? 15 ARG A O    4  
ATOM 4248  C CB   . ARG A 1 11 ? 9.272   -1.999 -15.592 1.00 0.00 ? 15 ARG A CB   4  
ATOM 4249  C CG   . ARG A 1 11 ? 10.346  -0.960 -15.870 1.00 0.00 ? 15 ARG A CG   4  
ATOM 4250  C CD   . ARG A 1 11 ? 10.684  -0.914 -17.347 1.00 0.00 ? 15 ARG A CD   4  
ATOM 4251  N NE   . ARG A 1 11 ? 11.622  0.155  -17.670 1.00 0.00 ? 15 ARG A NE   4  
ATOM 4252  C CZ   . ARG A 1 11 ? 11.993  0.471  -18.910 1.00 0.00 ? 15 ARG A CZ   4  
ATOM 4253  N NH1  . ARG A 1 11 ? 11.548  -0.242 -19.944 1.00 0.00 ? 15 ARG A NH1  4  
ATOM 4254  N NH2  . ARG A 1 11 ? 12.809  1.490  -19.109 1.00 0.00 ? 15 ARG A NH2  4  
ATOM 4255  H H    . ARG A 1 11 ? 7.243   -1.333 -14.189 1.00 0.00 ? 15 ARG A H    4  
ATOM 4256  H HA   . ARG A 1 11 ? 8.039   -0.809 -16.858 1.00 0.00 ? 15 ARG A HA   4  
ATOM 4257  H HB2  . ARG A 1 11 ? 9.175   -2.110 -14.522 1.00 0.00 ? 15 ARG A HB2  4  
ATOM 4258  H HB3  . ARG A 1 11 ? 9.594   -2.939 -16.015 1.00 0.00 ? 15 ARG A HB3  4  
ATOM 4259  H HG2  . ARG A 1 11 ? 9.984   0.012  -15.567 1.00 0.00 ? 15 ARG A HG2  4  
ATOM 4260  H HG3  . ARG A 1 11 ? 11.237  -1.208 -15.311 1.00 0.00 ? 15 ARG A HG3  4  
ATOM 4261  H HD2  . ARG A 1 11 ? 11.125  -1.858 -17.628 1.00 0.00 ? 15 ARG A HD2  4  
ATOM 4262  H HD3  . ARG A 1 11 ? 9.774   -0.764 -17.909 1.00 0.00 ? 15 ARG A HD3  4  
ATOM 4263  H HE   . ARG A 1 11 ? 11.986  0.681  -16.910 1.00 0.00 ? 15 ARG A HE   4  
ATOM 4264  H HH11 . ARG A 1 11 ? 10.939  -1.019 -19.795 1.00 0.00 ? 15 ARG A HH11 4  
ATOM 4265  H HH12 . ARG A 1 11 ? 11.811  -0.010 -20.895 1.00 0.00 ? 15 ARG A HH12 4  
ATOM 4266  H HH21 . ARG A 1 11 ? 13.148  2.030  -18.319 1.00 0.00 ? 15 ARG A HH21 4  
ATOM 4267  H HH22 . ARG A 1 11 ? 13.102  1.745  -20.034 1.00 0.00 ? 15 ARG A HH22 4  
ATOM 4268  N N    . ALA A 1 12 ? 6.361   -3.492 -16.390 1.00 0.00 ? 16 ALA A N    4  
ATOM 4269  C CA   . ALA A 1 12 ? 5.726   -4.614 -17.064 1.00 0.00 ? 16 ALA A CA   4  
ATOM 4270  C C    . ALA A 1 12 ? 4.541   -4.144 -17.897 1.00 0.00 ? 16 ALA A C    4  
ATOM 4271  O O    . ALA A 1 12 ? 4.154   -4.790 -18.870 1.00 0.00 ? 16 ALA A O    4  
ATOM 4272  C CB   . ALA A 1 12 ? 5.280   -5.657 -16.052 1.00 0.00 ? 16 ALA A CB   4  
ATOM 4273  H H    . ALA A 1 12 ? 6.067   -3.245 -15.487 1.00 0.00 ? 16 ALA A H    4  
ATOM 4274  H HA   . ALA A 1 12 ? 6.457   -5.066 -17.719 1.00 0.00 ? 16 ALA A HA   4  
ATOM 4275  H HB1  . ALA A 1 12 ? 4.543   -5.225 -15.391 1.00 0.00 ? 16 ALA A HB1  4  
ATOM 4276  H HB2  . ALA A 1 12 ? 6.132   -5.986 -15.475 1.00 0.00 ? 16 ALA A HB2  4  
ATOM 4277  H HB3  . ALA A 1 12 ? 4.847   -6.501 -16.569 1.00 0.00 ? 16 ALA A HB3  4  
ATOM 4278  N N    . PHE A 1 13 ? 3.971   -3.016 -17.513 1.00 0.00 ? 17 PHE A N    4  
ATOM 4279  C CA   . PHE A 1 13 ? 2.820   -2.468 -18.208 1.00 0.00 ? 17 PHE A CA   4  
ATOM 4280  C C    . PHE A 1 13 ? 3.244   -1.568 -19.365 1.00 0.00 ? 17 PHE A C    4  
ATOM 4281  O O    . PHE A 1 13 ? 2.777   -1.731 -20.491 1.00 0.00 ? 17 PHE A O    4  
ATOM 4282  C CB   . PHE A 1 13 ? 1.926   -1.693 -17.228 1.00 0.00 ? 17 PHE A CB   4  
ATOM 4283  C CG   . PHE A 1 13 ? 0.783   -0.967 -17.885 1.00 0.00 ? 17 PHE A CG   4  
ATOM 4284  C CD1  . PHE A 1 13 ? -0.214  -1.666 -18.542 1.00 0.00 ? 17 PHE A CD1  4  
ATOM 4285  C CD2  . PHE A 1 13 ? 0.711   0.416  -17.844 1.00 0.00 ? 17 PHE A CD2  4  
ATOM 4286  C CE1  . PHE A 1 13 ? -1.262  -1.002 -19.148 1.00 0.00 ? 17 PHE A CE1  4  
ATOM 4287  C CE2  . PHE A 1 13 ? -0.335  1.086  -18.448 1.00 0.00 ? 17 PHE A CE2  4  
ATOM 4288  C CZ   . PHE A 1 13 ? -1.322  0.377  -19.100 1.00 0.00 ? 17 PHE A CZ   4  
ATOM 4289  H H    . PHE A 1 13 ? 4.335   -2.541 -16.736 1.00 0.00 ? 17 PHE A H    4  
ATOM 4290  H HA   . PHE A 1 13 ? 2.255   -3.296 -18.607 1.00 0.00 ? 17 PHE A HA   4  
ATOM 4291  H HB2  . PHE A 1 13 ? 1.508   -2.386 -16.514 1.00 0.00 ? 17 PHE A HB2  4  
ATOM 4292  H HB3  . PHE A 1 13 ? 2.528   -0.965 -16.705 1.00 0.00 ? 17 PHE A HB3  4  
ATOM 4293  H HD1  . PHE A 1 13 ? -0.168  -2.744 -18.579 1.00 0.00 ? 17 PHE A HD1  4  
ATOM 4294  H HD2  . PHE A 1 13 ? 1.482   0.973  -17.334 1.00 0.00 ? 17 PHE A HD2  4  
ATOM 4295  H HE1  . PHE A 1 13 ? -2.033  -1.560 -19.657 1.00 0.00 ? 17 PHE A HE1  4  
ATOM 4296  H HE2  . PHE A 1 13 ? -0.380  2.165  -18.410 1.00 0.00 ? 17 PHE A HE2  4  
ATOM 4297  H HZ   . PHE A 1 13 ? -2.140  0.899  -19.574 1.00 0.00 ? 17 PHE A HZ   4  
ATOM 4298  N N    . LEU A 1 14 ? 4.138   -0.639 -19.089 1.00 0.00 ? 18 LEU A N    4  
ATOM 4299  C CA   . LEU A 1 14 ? 4.571   0.317  -20.092 1.00 0.00 ? 18 LEU A CA   4  
ATOM 4300  C C    . LEU A 1 14 ? 5.600   -0.280 -21.041 1.00 0.00 ? 18 LEU A C    4  
ATOM 4301  O O    . LEU A 1 14 ? 6.502   -1.012 -20.626 1.00 0.00 ? 18 LEU A O    4  
ATOM 4302  C CB   . LEU A 1 14 ? 5.131   1.574  -19.431 1.00 0.00 ? 18 LEU A CB   4  
ATOM 4303  C CG   . LEU A 1 14 ? 4.148   2.363  -18.565 1.00 0.00 ? 18 LEU A CG   4  
ATOM 4304  C CD1  . LEU A 1 14 ? 4.832   3.563  -17.947 1.00 0.00 ? 18 LEU A CD1  4  
ATOM 4305  C CD2  . LEU A 1 14 ? 2.937   2.798  -19.381 1.00 0.00 ? 18 LEU A CD2  4  
ATOM 4306  H H    . LEU A 1 14 ? 4.528   -0.596 -18.187 1.00 0.00 ? 18 LEU A H    4  
ATOM 4307  H HA   . LEU A 1 14 ? 3.701   0.594  -20.669 1.00 0.00 ? 18 LEU A HA   4  
ATOM 4308  H HB2  . LEU A 1 14 ? 5.968   1.284  -18.813 1.00 0.00 ? 18 LEU A HB2  4  
ATOM 4309  H HB3  . LEU A 1 14 ? 5.493   2.229  -20.209 1.00 0.00 ? 18 LEU A HB3  4  
ATOM 4310  H HG   . LEU A 1 14 ? 3.802   1.729  -17.761 1.00 0.00 ? 18 LEU A HG   4  
ATOM 4311  H HD11 . LEU A 1 14 ? 5.604   3.223  -17.272 1.00 0.00 ? 18 LEU A HD11 4  
ATOM 4312  H HD12 . LEU A 1 14 ? 4.109   4.152  -17.403 1.00 0.00 ? 18 LEU A HD12 4  
ATOM 4313  H HD13 . LEU A 1 14 ? 5.276   4.165  -18.725 1.00 0.00 ? 18 LEU A HD13 4  
ATOM 4314  H HD21 . LEU A 1 14 ? 2.385   1.925  -19.698 1.00 0.00 ? 18 LEU A HD21 4  
ATOM 4315  H HD22 . LEU A 1 14 ? 3.266   3.347  -20.250 1.00 0.00 ? 18 LEU A HD22 4  
ATOM 4316  H HD23 . LEU A 1 14 ? 2.301   3.426  -18.776 1.00 0.00 ? 18 LEU A HD23 4  
ATOM 4317  N N    . SER A 1 15 ? 5.446   0.028  -22.314 1.00 0.00 ? 19 SER A N    4  
ATOM 4318  C CA   . SER A 1 15 ? 6.369   -0.422 -23.337 1.00 0.00 ? 19 SER A CA   4  
ATOM 4319  C C    . SER A 1 15 ? 7.355   0.696  -23.688 1.00 0.00 ? 19 SER A C    4  
ATOM 4320  O O    . SER A 1 15 ? 7.143   1.855  -23.312 1.00 0.00 ? 19 SER A O    4  
ATOM 4321  C CB   . SER A 1 15 ? 5.592   -0.849 -24.580 1.00 0.00 ? 19 SER A CB   4  
ATOM 4322  O OG   . SER A 1 15 ? 4.682   -1.891 -24.275 1.00 0.00 ? 19 SER A OG   4  
ATOM 4323  H H    . SER A 1 15 ? 4.677   0.579  -22.577 1.00 0.00 ? 19 SER A H    4  
ATOM 4324  H HA   . SER A 1 15 ? 6.917   -1.269 -22.953 1.00 0.00 ? 19 SER A HA   4  
ATOM 4325  H HB2  . SER A 1 15 ? 5.037   -0.005 -24.960 1.00 0.00 ? 19 SER A HB2  4  
ATOM 4326  H HB3  . SER A 1 15 ? 6.280   -1.194 -25.334 1.00 0.00 ? 19 SER A HB3  4  
ATOM 4327  H HG   . SER A 1 15 ? 4.663   -2.031 -23.322 1.00 0.00 ? 19 SER A HG   4  
ATOM 4328  N N    . GLU A 1 16 ? 8.415   0.351  -24.418 1.00 0.00 ? 20 GLU A N    4  
ATOM 4329  C CA   . GLU A 1 16 ? 9.442   1.320  -24.816 1.00 0.00 ? 20 GLU A CA   4  
ATOM 4330  C C    . GLU A 1 16 ? 8.827   2.495  -25.579 1.00 0.00 ? 20 GLU A C    4  
ATOM 4331  O O    . GLU A 1 16 ? 9.194   3.651  -25.359 1.00 0.00 ? 20 GLU A O    4  
ATOM 4332  C CB   . GLU A 1 16 ? 10.511  0.642  -25.678 1.00 0.00 ? 20 GLU A CB   4  
ATOM 4333  C CG   . GLU A 1 16 ? 11.231  -0.509 -24.987 1.00 0.00 ? 20 GLU A CG   4  
ATOM 4334  C CD   . GLU A 1 16 ? 12.033  -0.066 -23.780 1.00 0.00 ? 20 GLU A CD   4  
ATOM 4335  O OE1  . GLU A 1 16 ? 13.175  0.407  -23.963 1.00 0.00 ? 20 GLU A OE1  4  
ATOM 4336  O OE2  . GLU A 1 16 ? 11.535  -0.204 -22.643 1.00 0.00 ? 20 GLU A OE2  4  
ATOM 4337  H H    . GLU A 1 16 ? 8.519   -0.588 -24.696 1.00 0.00 ? 20 GLU A H    4  
ATOM 4338  H HA   . GLU A 1 16 ? 9.906   1.695  -23.917 1.00 0.00 ? 20 GLU A HA   4  
ATOM 4339  H HB2  . GLU A 1 16 ? 10.042  0.256  -26.570 1.00 0.00 ? 20 GLU A HB2  4  
ATOM 4340  H HB3  . GLU A 1 16 ? 11.246  1.380  -25.961 1.00 0.00 ? 20 GLU A HB3  4  
ATOM 4341  H HG2  . GLU A 1 16 ? 10.497  -1.231 -24.662 1.00 0.00 ? 20 GLU A HG2  4  
ATOM 4342  H HG3  . GLU A 1 16 ? 11.900  -0.975 -25.695 1.00 0.00 ? 20 GLU A HG3  4  
ATOM 4343  N N    . GLU A 1 17 ? 7.877   2.190  -26.462 1.00 0.00 ? 21 GLU A N    4  
ATOM 4344  C CA   . GLU A 1 17 ? 7.189   3.214  -27.251 1.00 0.00 ? 21 GLU A CA   4  
ATOM 4345  C C    . GLU A 1 17 ? 6.478   4.220  -26.347 1.00 0.00 ? 21 GLU A C    4  
ATOM 4346  O O    . GLU A 1 17 ? 6.443   5.417  -26.638 1.00 0.00 ? 21 GLU A O    4  
ATOM 4347  C CB   . GLU A 1 17 ? 6.181   2.564  -28.202 1.00 0.00 ? 21 GLU A CB   4  
ATOM 4348  C CG   . GLU A 1 17 ? 5.125   1.725  -27.505 1.00 0.00 ? 21 GLU A CG   4  
ATOM 4349  C CD   . GLU A 1 17 ? 4.180   1.064  -28.473 1.00 0.00 ? 21 GLU A CD   4  
ATOM 4350  O OE1  . GLU A 1 17 ? 4.476   -0.064 -28.920 1.00 0.00 ? 21 GLU A OE1  4  
ATOM 4351  O OE2  . GLU A 1 17 ? 3.132   1.659  -28.783 1.00 0.00 ? 21 GLU A OE2  4  
ATOM 4352  H H    . GLU A 1 17 ? 7.643   1.247  -26.598 1.00 0.00 ? 21 GLU A H    4  
ATOM 4353  H HA   . GLU A 1 17 ? 7.932   3.736  -27.834 1.00 0.00 ? 21 GLU A HA   4  
ATOM 4354  H HB2  . GLU A 1 17 ? 5.677   3.342  -28.756 1.00 0.00 ? 21 GLU A HB2  4  
ATOM 4355  H HB3  . GLU A 1 17 ? 6.713   1.931  -28.895 1.00 0.00 ? 21 GLU A HB3  4  
ATOM 4356  H HG2  . GLU A 1 17 ? 5.615   0.960  -26.923 1.00 0.00 ? 21 GLU A HG2  4  
ATOM 4357  H HG3  . GLU A 1 17 ? 4.556   2.365  -26.847 1.00 0.00 ? 21 GLU A HG3  4  
ATOM 4358  N N    . MET A 1 18 ? 5.937   3.722  -25.240 1.00 0.00 ? 22 MET A N    4  
ATOM 4359  C CA   . MET A 1 18 ? 5.217   4.554  -24.291 1.00 0.00 ? 22 MET A CA   4  
ATOM 4360  C C    . MET A 1 18 ? 6.180   5.455  -23.552 1.00 0.00 ? 22 MET A C    4  
ATOM 4361  O O    . MET A 1 18 ? 5.880   6.612  -23.285 1.00 0.00 ? 22 MET A O    4  
ATOM 4362  C CB   . MET A 1 18 ? 4.443   3.686  -23.302 1.00 0.00 ? 22 MET A CB   4  
ATOM 4363  C CG   . MET A 1 18 ? 3.338   2.866  -23.938 1.00 0.00 ? 22 MET A CG   4  
ATOM 4364  S SD   . MET A 1 18 ? 2.621   1.671  -22.799 1.00 0.00 ? 22 MET A SD   4  
ATOM 4365  C CE   . MET A 1 18 ? 1.338   0.957  -23.824 1.00 0.00 ? 22 MET A CE   4  
ATOM 4366  H H    . MET A 1 18 ? 6.040   2.767  -25.054 1.00 0.00 ? 22 MET A H    4  
ATOM 4367  H HA   . MET A 1 18 ? 4.520   5.165  -24.844 1.00 0.00 ? 22 MET A HA   4  
ATOM 4368  H HB2  . MET A 1 18 ? 5.133   3.007  -22.822 1.00 0.00 ? 22 MET A HB2  4  
ATOM 4369  H HB3  . MET A 1 18 ? 4.002   4.324  -22.550 1.00 0.00 ? 22 MET A HB3  4  
ATOM 4370  H HG2  . MET A 1 18 ? 2.558   3.534  -24.273 1.00 0.00 ? 22 MET A HG2  4  
ATOM 4371  H HG3  . MET A 1 18 ? 3.746   2.334  -24.786 1.00 0.00 ? 22 MET A HG3  4  
ATOM 4372  H HE1  . MET A 1 18 ? 0.809   0.201  -23.264 1.00 0.00 ? 22 MET A HE1  4  
ATOM 4373  H HE2  . MET A 1 18 ? 1.784   0.511  -24.700 1.00 0.00 ? 22 MET A HE2  4  
ATOM 4374  H HE3  . MET A 1 18 ? 0.648   1.730  -24.127 1.00 0.00 ? 22 MET A HE3  4  
ATOM 4375  N N    . ILE A 1 19 ? 7.350   4.920  -23.233 1.00 0.00 ? 23 ILE A N    4  
ATOM 4376  C CA   . ILE A 1 19 ? 8.379   5.685  -22.549 1.00 0.00 ? 23 ILE A CA   4  
ATOM 4377  C C    . ILE A 1 19 ? 8.817   6.855  -23.420 1.00 0.00 ? 23 ILE A C    4  
ATOM 4378  O O    . ILE A 1 19 ? 9.076   7.952  -22.927 1.00 0.00 ? 23 ILE A O    4  
ATOM 4379  C CB   . ILE A 1 19 ? 9.598   4.801  -22.202 1.00 0.00 ? 23 ILE A CB   4  
ATOM 4380  C CG1  . ILE A 1 19 ? 9.144   3.607  -21.361 1.00 0.00 ? 23 ILE A CG1  4  
ATOM 4381  C CG2  . ILE A 1 19 ? 10.660  5.611  -21.459 1.00 0.00 ? 23 ILE A CG2  4  
ATOM 4382  C CD1  . ILE A 1 19 ? 10.258  2.664  -20.980 1.00 0.00 ? 23 ILE A CD1  4  
ATOM 4383  H H    . ILE A 1 19 ? 7.524   3.982  -23.467 1.00 0.00 ? 23 ILE A H    4  
ATOM 4384  H HA   . ILE A 1 19 ? 7.958   6.070  -21.632 1.00 0.00 ? 23 ILE A HA   4  
ATOM 4385  H HB   . ILE A 1 19 ? 10.030  4.439  -23.123 1.00 0.00 ? 23 ILE A HB   4  
ATOM 4386  H HG12 . ILE A 1 19 ? 8.692   3.971  -20.453 1.00 0.00 ? 23 ILE A HG12 4  
ATOM 4387  H HG13 . ILE A 1 19 ? 8.408   3.046  -21.920 1.00 0.00 ? 23 ILE A HG13 4  
ATOM 4388  H HG21 . ILE A 1 19 ? 11.503  4.976  -21.231 1.00 0.00 ? 23 ILE A HG21 4  
ATOM 4389  H HG22 . ILE A 1 19 ? 10.240  5.996  -20.541 1.00 0.00 ? 23 ILE A HG22 4  
ATOM 4390  H HG23 . ILE A 1 19 ? 10.985  6.434  -22.078 1.00 0.00 ? 23 ILE A HG23 4  
ATOM 4391  H HD11 . ILE A 1 19 ? 11.010  3.203  -20.423 1.00 0.00 ? 23 ILE A HD11 4  
ATOM 4392  H HD12 . ILE A 1 19 ? 10.701  2.245  -21.872 1.00 0.00 ? 23 ILE A HD12 4  
ATOM 4393  H HD13 . ILE A 1 19 ? 9.861   1.867  -20.365 1.00 0.00 ? 23 ILE A HD13 4  
ATOM 4394  N N    . ALA A 1 20 ? 8.864   6.615  -24.722 1.00 0.00 ? 24 ALA A N    4  
ATOM 4395  C CA   . ALA A 1 20 ? 9.208   7.648  -25.678 1.00 0.00 ? 24 ALA A CA   4  
ATOM 4396  C C    . ALA A 1 20 ? 8.126   8.729  -25.708 1.00 0.00 ? 24 ALA A C    4  
ATOM 4397  O O    . ALA A 1 20 ? 8.399   9.887  -26.015 1.00 0.00 ? 24 ALA A O    4  
ATOM 4398  C CB   . ALA A 1 20 ? 9.405   7.044  -27.057 1.00 0.00 ? 24 ALA A CB   4  
ATOM 4399  H H    . ALA A 1 20 ? 8.668   5.709  -25.046 1.00 0.00 ? 24 ALA A H    4  
ATOM 4400  H HA   . ALA A 1 20 ? 10.141  8.095  -25.363 1.00 0.00 ? 24 ALA A HA   4  
ATOM 4401  H HB1  . ALA A 1 20 ? 10.179  6.293  -27.015 1.00 0.00 ? 24 ALA A HB1  4  
ATOM 4402  H HB2  . ALA A 1 20 ? 9.690   7.819  -27.752 1.00 0.00 ? 24 ALA A HB2  4  
ATOM 4403  H HB3  . ALA A 1 20 ? 8.482   6.588  -27.381 1.00 0.00 ? 24 ALA A HB3  4  
ATOM 4404  N N    . GLU A 1 21 ? 6.897   8.335  -25.392 1.00 0.00 ? 25 GLU A N    4  
ATOM 4405  C CA   . GLU A 1 21 ? 5.779   9.269  -25.329 1.00 0.00 ? 25 GLU A CA   4  
ATOM 4406  C C    . GLU A 1 21 ? 5.891   10.142 -24.085 1.00 0.00 ? 25 GLU A C    4  
ATOM 4407  O O    . GLU A 1 21 ? 5.765   11.362 -24.156 1.00 0.00 ? 25 GLU A O    4  
ATOM 4408  C CB   . GLU A 1 21 ? 4.444   8.517  -25.323 1.00 0.00 ? 25 GLU A CB   4  
ATOM 4409  C CG   . GLU A 1 21 ? 4.154   7.764  -26.609 1.00 0.00 ? 25 GLU A CG   4  
ATOM 4410  C CD   . GLU A 1 21 ? 2.900   6.917  -26.520 1.00 0.00 ? 25 GLU A CD   4  
ATOM 4411  O OE1  . GLU A 1 21 ? 2.983   5.697  -26.768 1.00 0.00 ? 25 GLU A OE1  4  
ATOM 4412  O OE2  . GLU A 1 21 ? 1.825   7.466  -26.202 1.00 0.00 ? 25 GLU A OE2  4  
ATOM 4413  H H    . GLU A 1 21 ? 6.736   7.388  -25.195 1.00 0.00 ? 25 GLU A H    4  
ATOM 4414  H HA   . GLU A 1 21 ? 5.824   9.902  -26.202 1.00 0.00 ? 25 GLU A HA   4  
ATOM 4415  H HB2  . GLU A 1 21 ? 4.451   7.806  -24.511 1.00 0.00 ? 25 GLU A HB2  4  
ATOM 4416  H HB3  . GLU A 1 21 ? 3.647   9.227  -25.159 1.00 0.00 ? 25 GLU A HB3  4  
ATOM 4417  H HG2  . GLU A 1 21 ? 4.031   8.477  -27.409 1.00 0.00 ? 25 GLU A HG2  4  
ATOM 4418  H HG3  . GLU A 1 21 ? 4.993   7.119  -26.829 1.00 0.00 ? 25 GLU A HG3  4  
ATOM 4419  N N    . PHE A 1 22 ? 6.152   9.506  -22.946 1.00 0.00 ? 26 PHE A N    4  
ATOM 4420  C CA   . PHE A 1 22 ? 6.292   10.227 -21.683 1.00 0.00 ? 26 PHE A CA   4  
ATOM 4421  C C    . PHE A 1 22 ? 7.549   11.097 -21.690 1.00 0.00 ? 26 PHE A C    4  
ATOM 4422  O O    . PHE A 1 22 ? 7.627   12.100 -20.978 1.00 0.00 ? 26 PHE A O    4  
ATOM 4423  C CB   . PHE A 1 22 ? 6.339   9.256  -20.495 1.00 0.00 ? 26 PHE A CB   4  
ATOM 4424  C CG   . PHE A 1 22 ? 5.127   8.377  -20.362 1.00 0.00 ? 26 PHE A CG   4  
ATOM 4425  C CD1  . PHE A 1 22 ? 5.247   7.000  -20.412 1.00 0.00 ? 26 PHE A CD1  4  
ATOM 4426  C CD2  . PHE A 1 22 ? 3.872   8.926  -20.186 1.00 0.00 ? 26 PHE A CD2  4  
ATOM 4427  C CE1  . PHE A 1 22 ? 4.140   6.190  -20.290 1.00 0.00 ? 26 PHE A CE1  4  
ATOM 4428  C CE2  . PHE A 1 22 ? 2.757   8.120  -20.064 1.00 0.00 ? 26 PHE A CE2  4  
ATOM 4429  C CZ   . PHE A 1 22 ? 2.892   6.749  -20.116 1.00 0.00 ? 26 PHE A CZ   4  
ATOM 4430  H H    . PHE A 1 22 ? 6.247   8.527  -22.957 1.00 0.00 ? 26 PHE A H    4  
ATOM 4431  H HA   . PHE A 1 22 ? 5.430   10.869 -21.576 1.00 0.00 ? 26 PHE A HA   4  
ATOM 4432  H HB2  . PHE A 1 22 ? 7.202   8.616  -20.592 1.00 0.00 ? 26 PHE A HB2  4  
ATOM 4433  H HB3  . PHE A 1 22 ? 6.426   9.833  -19.588 1.00 0.00 ? 26 PHE A HB3  4  
ATOM 4434  H HD1  . PHE A 1 22 ? 6.224   6.558  -20.547 1.00 0.00 ? 26 PHE A HD1  4  
ATOM 4435  H HD2  . PHE A 1 22 ? 3.767   10.000 -20.146 1.00 0.00 ? 26 PHE A HD2  4  
ATOM 4436  H HE1  . PHE A 1 22 ? 4.249   5.117  -20.331 1.00 0.00 ? 26 PHE A HE1  4  
ATOM 4437  H HE2  . PHE A 1 22 ? 1.781   8.562  -19.928 1.00 0.00 ? 26 PHE A HE2  4  
ATOM 4438  H HZ   . PHE A 1 22 ? 2.022   6.116  -20.021 1.00 0.00 ? 26 PHE A HZ   4  
ATOM 4439  N N    . LYS A 1 23 ? 8.527   10.702 -22.505 1.00 0.00 ? 27 LYS A N    4  
ATOM 4440  C CA   . LYS A 1 23 ? 9.786   11.433 -22.627 1.00 0.00 ? 27 LYS A CA   4  
ATOM 4441  C C    . LYS A 1 23 ? 9.548   12.880 -23.034 1.00 0.00 ? 27 LYS A C    4  
ATOM 4442  O O    . LYS A 1 23 ? 10.266  13.774 -22.600 1.00 0.00 ? 27 LYS A O    4  
ATOM 4443  C CB   . LYS A 1 23 ? 10.696  10.772 -23.651 1.00 0.00 ? 27 LYS A CB   4  
ATOM 4444  C CG   . LYS A 1 23 ? 12.005  11.516 -23.860 1.00 0.00 ? 27 LYS A CG   4  
ATOM 4445  C CD   . LYS A 1 23 ? 12.671  11.109 -25.149 1.00 0.00 ? 27 LYS A CD   4  
ATOM 4446  C CE   . LYS A 1 23 ? 13.092  9.650  -25.124 1.00 0.00 ? 27 LYS A CE   4  
ATOM 4447  N NZ   . LYS A 1 23 ? 13.885  9.281  -26.318 1.00 0.00 ? 27 LYS A NZ   4  
ATOM 4448  H H    . LYS A 1 23 ? 8.400   9.883  -23.032 1.00 0.00 ? 27 LYS A H    4  
ATOM 4449  H HA   . LYS A 1 23 ? 10.273  11.415 -21.665 1.00 0.00 ? 27 LYS A HA   4  
ATOM 4450  H HB2  . LYS A 1 23 ? 10.922  9.769  -23.322 1.00 0.00 ? 27 LYS A HB2  4  
ATOM 4451  H HB3  . LYS A 1 23 ? 10.179  10.724 -24.598 1.00 0.00 ? 27 LYS A HB3  4  
ATOM 4452  H HG2  . LYS A 1 23 ? 11.804  12.576 -23.889 1.00 0.00 ? 27 LYS A HG2  4  
ATOM 4453  H HG3  . LYS A 1 23 ? 12.668  11.297 -23.035 1.00 0.00 ? 27 LYS A HG3  4  
ATOM 4454  H HD2  . LYS A 1 23 ? 11.953  11.258 -25.945 1.00 0.00 ? 27 LYS A HD2  4  
ATOM 4455  H HD3  . LYS A 1 23 ? 13.537  11.733 -25.315 1.00 0.00 ? 27 LYS A HD3  4  
ATOM 4456  H HE2  . LYS A 1 23 ? 13.688  9.477  -24.241 1.00 0.00 ? 27 LYS A HE2  4  
ATOM 4457  H HE3  . LYS A 1 23 ? 12.205  9.034  -25.085 1.00 0.00 ? 27 LYS A HE3  4  
ATOM 4458  H HZ1  . LYS A 1 23 ? 14.784  9.801  -26.330 1.00 0.00 ? 27 LYS A HZ1  4  
ATOM 4459  H HZ2  . LYS A 1 23 ? 13.363  9.513  -27.187 1.00 0.00 ? 27 LYS A HZ2  4  
ATOM 4460  H HZ3  . LYS A 1 23 ? 14.088  8.261  -26.308 1.00 0.00 ? 27 LYS A HZ3  4  
ATOM 4461  N N    . ALA A 1 24 ? 8.547   13.095 -23.875 1.00 0.00 ? 28 ALA A N    4  
ATOM 4462  C CA   . ALA A 1 24 ? 8.202   14.436 -24.332 1.00 0.00 ? 28 ALA A CA   4  
ATOM 4463  C C    . ALA A 1 24 ? 7.971   15.382 -23.150 1.00 0.00 ? 28 ALA A C    4  
ATOM 4464  O O    . ALA A 1 24 ? 8.483   16.499 -23.133 1.00 0.00 ? 28 ALA A O    4  
ATOM 4465  C CB   . ALA A 1 24 ? 6.970   14.390 -25.225 1.00 0.00 ? 28 ALA A CB   4  
ATOM 4466  H H    . ALA A 1 24 ? 8.042   12.326 -24.213 1.00 0.00 ? 28 ALA A H    4  
ATOM 4467  H HA   . ALA A 1 24 ? 9.032   14.805 -24.920 1.00 0.00 ? 28 ALA A HA   4  
ATOM 4468  H HB1  . ALA A 1 24 ? 7.146   13.713 -26.049 1.00 0.00 ? 28 ALA A HB1  4  
ATOM 4469  H HB2  . ALA A 1 24 ? 6.765   15.378 -25.610 1.00 0.00 ? 28 ALA A HB2  4  
ATOM 4470  H HB3  . ALA A 1 24 ? 6.123   14.044 -24.651 1.00 0.00 ? 28 ALA A HB3  4  
ATOM 4471  N N    . ALA A 1 25 ? 7.213   14.922 -22.162 1.00 0.00 ? 29 ALA A N    4  
ATOM 4472  C CA   . ALA A 1 25 ? 6.952   15.722 -20.972 1.00 0.00 ? 29 ALA A CA   4  
ATOM 4473  C C    . ALA A 1 25 ? 8.158   15.706 -20.030 1.00 0.00 ? 29 ALA A C    4  
ATOM 4474  O O    . ALA A 1 25 ? 8.419   16.674 -19.316 1.00 0.00 ? 29 ALA A O    4  
ATOM 4475  C CB   . ALA A 1 25 ? 5.710   15.217 -20.259 1.00 0.00 ? 29 ALA A CB   4  
ATOM 4476  H H    . ALA A 1 25 ? 6.819   14.026 -22.232 1.00 0.00 ? 29 ALA A H    4  
ATOM 4477  H HA   . ALA A 1 25 ? 6.772   16.739 -21.290 1.00 0.00 ? 29 ALA A HA   4  
ATOM 4478  H HB1  . ALA A 1 25 ? 5.895   14.228 -19.866 1.00 0.00 ? 29 ALA A HB1  4  
ATOM 4479  H HB2  . ALA A 1 25 ? 4.887   15.179 -20.957 1.00 0.00 ? 29 ALA A HB2  4  
ATOM 4480  H HB3  . ALA A 1 25 ? 5.464   15.889 -19.449 1.00 0.00 ? 29 ALA A HB3  4  
ATOM 4481  N N    . PHE A 1 26 ? 8.884   14.599 -20.045 1.00 0.00 ? 30 PHE A N    4  
ATOM 4482  C CA   . PHE A 1 26 ? 10.070  14.415 -19.210 1.00 0.00 ? 30 PHE A CA   4  
ATOM 4483  C C    . PHE A 1 26 ? 11.165  15.424 -19.590 1.00 0.00 ? 30 PHE A C    4  
ATOM 4484  O O    . PHE A 1 26 ? 11.670  16.160 -18.743 1.00 0.00 ? 30 PHE A O    4  
ATOM 4485  C CB   . PHE A 1 26 ? 10.590  12.976 -19.389 1.00 0.00 ? 30 PHE A CB   4  
ATOM 4486  C CG   . PHE A 1 26 ? 11.699  12.571 -18.452 1.00 0.00 ? 30 PHE A CG   4  
ATOM 4487  C CD1  . PHE A 1 26 ? 13.001  12.987 -18.667 1.00 0.00 ? 30 PHE A CD1  4  
ATOM 4488  C CD2  . PHE A 1 26 ? 11.435  11.754 -17.365 1.00 0.00 ? 30 PHE A CD2  4  
ATOM 4489  C CE1  . PHE A 1 26 ? 14.015  12.603 -17.817 1.00 0.00 ? 30 PHE A CE1  4  
ATOM 4490  C CE2  . PHE A 1 26 ? 12.449  11.368 -16.510 1.00 0.00 ? 30 PHE A CE2  4  
ATOM 4491  C CZ   . PHE A 1 26 ? 13.738  11.793 -16.736 1.00 0.00 ? 30 PHE A CZ   4  
ATOM 4492  H H    . PHE A 1 26 ? 8.609   13.870 -20.642 1.00 0.00 ? 30 PHE A H    4  
ATOM 4493  H HA   . PHE A 1 26 ? 9.789   14.563 -18.179 1.00 0.00 ? 30 PHE A HA   4  
ATOM 4494  H HB2  . PHE A 1 26 ? 9.772   12.288 -19.240 1.00 0.00 ? 30 PHE A HB2  4  
ATOM 4495  H HB3  . PHE A 1 26 ? 10.956  12.869 -20.399 1.00 0.00 ? 30 PHE A HB3  4  
ATOM 4496  H HD1  . PHE A 1 26 ? 13.220  13.625 -19.510 1.00 0.00 ? 30 PHE A HD1  4  
ATOM 4497  H HD2  . PHE A 1 26 ? 10.425  11.421 -17.187 1.00 0.00 ? 30 PHE A HD2  4  
ATOM 4498  H HE1  . PHE A 1 26 ? 15.026  12.936 -17.997 1.00 0.00 ? 30 PHE A HE1  4  
ATOM 4499  H HE2  . PHE A 1 26 ? 12.232  10.733 -15.665 1.00 0.00 ? 30 PHE A HE2  4  
ATOM 4500  H HZ   . PHE A 1 26 ? 14.532  11.491 -16.070 1.00 0.00 ? 30 PHE A HZ   4  
ATOM 4501  N N    . ASP A 1 27 ? 11.495  15.460 -20.878 1.00 0.00 ? 31 ASP A N    4  
ATOM 4502  C CA   . ASP A 1 27 ? 12.558  16.326 -21.418 1.00 0.00 ? 31 ASP A CA   4  
ATOM 4503  C C    . ASP A 1 27 ? 12.318  17.804 -21.096 1.00 0.00 ? 31 ASP A C    4  
ATOM 4504  O O    . ASP A 1 27 ? 13.261  18.587 -21.022 1.00 0.00 ? 31 ASP A O    4  
ATOM 4505  C CB   . ASP A 1 27 ? 12.662  16.126 -22.942 1.00 0.00 ? 31 ASP A CB   4  
ATOM 4506  C CG   . ASP A 1 27 ? 13.696  17.023 -23.614 1.00 0.00 ? 31 ASP A CG   4  
ATOM 4507  O OD1  . ASP A 1 27 ? 14.859  16.588 -23.776 1.00 0.00 ? 31 ASP A OD1  4  
ATOM 4508  O OD2  . ASP A 1 27 ? 13.340  18.156 -24.014 1.00 0.00 ? 31 ASP A OD2  4  
ATOM 4509  H H    . ASP A 1 27 ? 11.004  14.878 -21.503 1.00 0.00 ? 31 ASP A H    4  
ATOM 4510  H HA   . ASP A 1 27 ? 13.492  16.025 -20.966 1.00 0.00 ? 31 ASP A HA   4  
ATOM 4511  H HB2  . ASP A 1 27 ? 12.932  15.100 -23.142 1.00 0.00 ? 31 ASP A HB2  4  
ATOM 4512  H HB3  . ASP A 1 27 ? 11.698  16.327 -23.385 1.00 0.00 ? 31 ASP A HB3  4  
ATOM 4513  N N    . MET A 1 28 ? 11.059  18.162 -20.862 1.00 0.00 ? 32 MET A N    4  
ATOM 4514  C CA   . MET A 1 28 ? 10.670  19.553 -20.592 1.00 0.00 ? 32 MET A CA   4  
ATOM 4515  C C    . MET A 1 28 ? 11.464  20.167 -19.443 1.00 0.00 ? 32 MET A C    4  
ATOM 4516  O O    . MET A 1 28 ? 11.817  21.347 -19.489 1.00 0.00 ? 32 MET A O    4  
ATOM 4517  C CB   . MET A 1 28 ? 9.175   19.642 -20.272 1.00 0.00 ? 32 MET A CB   4  
ATOM 4518  C CG   . MET A 1 28 ? 8.273   19.250 -21.428 1.00 0.00 ? 32 MET A CG   4  
ATOM 4519  S SD   . MET A 1 28 ? 8.484   20.314 -22.868 1.00 0.00 ? 32 MET A SD   4  
ATOM 4520  C CE   . MET A 1 28 ? 7.339   19.554 -24.016 1.00 0.00 ? 32 MET A CE   4  
ATOM 4521  H H    . MET A 1 28 ? 10.367  17.467 -20.868 1.00 0.00 ? 32 MET A H    4  
ATOM 4522  H HA   . MET A 1 28 ? 10.861  20.126 -21.487 1.00 0.00 ? 32 MET A HA   4  
ATOM 4523  H HB2  . MET A 1 28 ? 8.962   18.995 -19.432 1.00 0.00 ? 32 MET A HB2  4  
ATOM 4524  H HB3  . MET A 1 28 ? 8.944   20.661 -19.993 1.00 0.00 ? 32 MET A HB3  4  
ATOM 4525  H HG2  . MET A 1 28 ? 8.501   18.233 -21.715 1.00 0.00 ? 32 MET A HG2  4  
ATOM 4526  H HG3  . MET A 1 28 ? 7.245   19.308 -21.101 1.00 0.00 ? 32 MET A HG3  4  
ATOM 4527  H HE1  . MET A 1 28 ? 6.345   19.567 -23.595 1.00 0.00 ? 32 MET A HE1  4  
ATOM 4528  H HE2  . MET A 1 28 ? 7.638   18.532 -24.199 1.00 0.00 ? 32 MET A HE2  4  
ATOM 4529  H HE3  . MET A 1 28 ? 7.344   20.103 -24.945 1.00 0.00 ? 32 MET A HE3  4  
ATOM 4530  N N    . PHE A 1 29 ? 11.751  19.373 -18.424 1.00 0.00 ? 33 PHE A N    4  
ATOM 4531  C CA   . PHE A 1 29 ? 12.457  19.878 -17.254 1.00 0.00 ? 33 PHE A CA   4  
ATOM 4532  C C    . PHE A 1 29 ? 13.822  19.228 -17.105 1.00 0.00 ? 33 PHE A C    4  
ATOM 4533  O O    . PHE A 1 29 ? 14.491  19.402 -16.087 1.00 0.00 ? 33 PHE A O    4  
ATOM 4534  C CB   . PHE A 1 29 ? 11.632  19.637 -15.989 1.00 0.00 ? 33 PHE A CB   4  
ATOM 4535  C CG   . PHE A 1 29 ? 10.296  20.329 -15.982 1.00 0.00 ? 33 PHE A CG   4  
ATOM 4536  C CD1  . PHE A 1 29 ? 9.171   19.702 -16.498 1.00 0.00 ? 33 PHE A CD1  4  
ATOM 4537  C CD2  . PHE A 1 29 ? 10.164  21.600 -15.451 1.00 0.00 ? 33 PHE A CD2  4  
ATOM 4538  C CE1  . PHE A 1 29 ? 7.942   20.331 -16.486 1.00 0.00 ? 33 PHE A CE1  4  
ATOM 4539  C CE2  . PHE A 1 29 ? 8.938   22.235 -15.437 1.00 0.00 ? 33 PHE A CE2  4  
ATOM 4540  C CZ   . PHE A 1 29 ? 7.826   21.600 -15.955 1.00 0.00 ? 33 PHE A CZ   4  
ATOM 4541  H H    . PHE A 1 29 ? 11.496  18.425 -18.459 1.00 0.00 ? 33 PHE A H    4  
ATOM 4542  H HA   . PHE A 1 29 ? 12.590  20.942 -17.381 1.00 0.00 ? 33 PHE A HA   4  
ATOM 4543  H HB2  . PHE A 1 29 ? 11.454  18.578 -15.885 1.00 0.00 ? 33 PHE A HB2  4  
ATOM 4544  H HB3  . PHE A 1 29 ? 12.193  19.986 -15.134 1.00 0.00 ? 33 PHE A HB3  4  
ATOM 4545  H HD1  . PHE A 1 29 ? 9.262   18.709 -16.915 1.00 0.00 ? 33 PHE A HD1  4  
ATOM 4546  H HD2  . PHE A 1 29 ? 11.032  22.098 -15.047 1.00 0.00 ? 33 PHE A HD2  4  
ATOM 4547  H HE1  . PHE A 1 29 ? 7.074   19.832 -16.891 1.00 0.00 ? 33 PHE A HE1  4  
ATOM 4548  H HE2  . PHE A 1 29 ? 8.849   23.228 -15.021 1.00 0.00 ? 33 PHE A HE2  4  
ATOM 4549  H HZ   . PHE A 1 29 ? 6.867   22.095 -15.944 1.00 0.00 ? 33 PHE A HZ   4  
ATOM 4550  N N    . ASP A 1 30 ? 14.239  18.492 -18.113 1.00 0.00 ? 34 ASP A N    4  
ATOM 4551  C CA   . ASP A 1 30 ? 15.519  17.808 -18.058 1.00 0.00 ? 34 ASP A CA   4  
ATOM 4552  C C    . ASP A 1 30 ? 16.633  18.730 -18.545 1.00 0.00 ? 34 ASP A C    4  
ATOM 4553  O O    . ASP A 1 30 ? 16.561  19.285 -19.649 1.00 0.00 ? 34 ASP A O    4  
ATOM 4554  C CB   . ASP A 1 30 ? 15.491  16.521 -18.879 1.00 0.00 ? 34 ASP A CB   4  
ATOM 4555  C CG   . ASP A 1 30 ? 16.659  15.596 -18.555 1.00 0.00 ? 34 ASP A CG   4  
ATOM 4556  O OD1  . ASP A 1 30 ? 17.815  16.081 -18.478 1.00 0.00 ? 34 ASP A OD1  4  
ATOM 4557  O OD2  . ASP A 1 30 ? 16.431  14.384 -18.393 1.00 0.00 ? 34 ASP A OD2  4  
ATOM 4558  H H    . ASP A 1 30 ? 13.686  18.415 -18.918 1.00 0.00 ? 34 ASP A H    4  
ATOM 4559  H HA   . ASP A 1 30 ? 15.707  17.559 -17.026 1.00 0.00 ? 34 ASP A HA   4  
ATOM 4560  H HB2  . ASP A 1 30 ? 14.571  15.993 -18.674 1.00 0.00 ? 34 ASP A HB2  4  
ATOM 4561  H HB3  . ASP A 1 30 ? 15.531  16.773 -19.927 1.00 0.00 ? 34 ASP A HB3  4  
ATOM 4562  N N    . ALA A 1 31 ? 17.650  18.894 -17.711 1.00 0.00 ? 35 ALA A N    4  
ATOM 4563  C CA   . ALA A 1 31 ? 18.777  19.775 -18.000 1.00 0.00 ? 35 ALA A CA   4  
ATOM 4564  C C    . ALA A 1 31 ? 19.532  19.362 -19.266 1.00 0.00 ? 35 ALA A C    4  
ATOM 4565  O O    . ALA A 1 31 ? 19.791  20.190 -20.139 1.00 0.00 ? 35 ALA A O    4  
ATOM 4566  C CB   . ALA A 1 31 ? 19.728  19.802 -16.812 1.00 0.00 ? 35 ALA A CB   4  
ATOM 4567  H H    . ALA A 1 31 ? 17.639  18.398 -16.865 1.00 0.00 ? 35 ALA A H    4  
ATOM 4568  H HA   . ALA A 1 31 ? 18.391  20.773 -18.136 1.00 0.00 ? 35 ALA A HA   4  
ATOM 4569  H HB1  . ALA A 1 31 ? 20.141  18.815 -16.660 1.00 0.00 ? 35 ALA A HB1  4  
ATOM 4570  H HB2  . ALA A 1 31 ? 19.190  20.107 -15.926 1.00 0.00 ? 35 ALA A HB2  4  
ATOM 4571  H HB3  . ALA A 1 31 ? 20.528  20.499 -17.005 1.00 0.00 ? 35 ALA A HB3  4  
ATOM 4572  N N    . ASP A 1 32 ? 19.880  18.091 -19.365 1.00 0.00 ? 36 ASP A N    4  
ATOM 4573  C CA   . ASP A 1 32 ? 20.627  17.595 -20.520 1.00 0.00 ? 36 ASP A CA   4  
ATOM 4574  C C    . ASP A 1 32 ? 19.729  16.785 -21.428 1.00 0.00 ? 36 ASP A C    4  
ATOM 4575  O O    . ASP A 1 32 ? 20.143  16.334 -22.500 1.00 0.00 ? 36 ASP A O    4  
ATOM 4576  C CB   . ASP A 1 32 ? 21.826  16.755 -20.075 1.00 0.00 ? 36 ASP A CB   4  
ATOM 4577  C CG   . ASP A 1 32 ? 22.842  17.555 -19.288 1.00 0.00 ? 36 ASP A CG   4  
ATOM 4578  O OD1  . ASP A 1 32 ? 23.857  17.985 -19.875 1.00 0.00 ? 36 ASP A OD1  4  
ATOM 4579  O OD2  . ASP A 1 32 ? 22.633  17.762 -18.079 1.00 0.00 ? 36 ASP A OD2  4  
ATOM 4580  H H    . ASP A 1 32 ? 19.628  17.464 -18.651 1.00 0.00 ? 36 ASP A H    4  
ATOM 4581  H HA   . ASP A 1 32 ? 20.988  18.453 -21.069 1.00 0.00 ? 36 ASP A HA   4  
ATOM 4582  H HB2  . ASP A 1 32 ? 21.479  15.942 -19.456 1.00 0.00 ? 36 ASP A HB2  4  
ATOM 4583  H HB3  . ASP A 1 32 ? 22.311  16.349 -20.948 1.00 0.00 ? 36 ASP A HB3  4  
ATOM 4584  N N    . GLY A 1 33 ? 18.501  16.608 -20.995 1.00 0.00 ? 37 GLY A N    4  
ATOM 4585  C CA   . GLY A 1 33 ? 17.525  15.857 -21.747 1.00 0.00 ? 37 GLY A CA   4  
ATOM 4586  C C    . GLY A 1 33 ? 17.676  14.359 -21.573 1.00 0.00 ? 37 GLY A C    4  
ATOM 4587  O O    . GLY A 1 33 ? 17.047  13.580 -22.298 1.00 0.00 ? 37 GLY A O    4  
ATOM 4588  H H    . GLY A 1 33 ? 18.248  16.979 -20.118 1.00 0.00 ? 37 GLY A H    4  
ATOM 4589  H HA2  . GLY A 1 33 ? 16.535  16.146 -21.429 1.00 0.00 ? 37 GLY A HA2  4  
ATOM 4590  H HA3  . GLY A 1 33 ? 17.634  16.095 -22.794 1.00 0.00 ? 37 GLY A HA3  4  
ATOM 4591  N N    . GLY A 1 34 ? 18.500  13.941 -20.614 1.00 0.00 ? 38 GLY A N    4  
ATOM 4592  C CA   . GLY A 1 34 ? 18.665  12.529 -20.391 1.00 0.00 ? 38 GLY A CA   4  
ATOM 4593  C C    . GLY A 1 34 ? 18.517  12.094 -18.937 1.00 0.00 ? 38 GLY A C    4  
ATOM 4594  O O    . GLY A 1 34 ? 19.392  12.352 -18.113 1.00 0.00 ? 38 GLY A O    4  
ATOM 4595  H H    . GLY A 1 34 ? 18.964  14.594 -20.048 1.00 0.00 ? 38 GLY A H    4  
ATOM 4596  H HA2  . GLY A 1 34 ? 17.931  12.001 -20.980 1.00 0.00 ? 38 GLY A HA2  4  
ATOM 4597  H HA3  . GLY A 1 34 ? 19.649  12.245 -20.736 1.00 0.00 ? 38 GLY A HA3  4  
ATOM 4598  N N    . GLY A 1 35 ? 17.413  11.422 -18.646 1.00 0.00 ? 39 GLY A N    4  
ATOM 4599  C CA   . GLY A 1 35 ? 17.204  10.762 -17.357 1.00 0.00 ? 39 GLY A CA   4  
ATOM 4600  C C    . GLY A 1 35 ? 17.351  11.628 -16.101 1.00 0.00 ? 39 GLY A C    4  
ATOM 4601  O O    . GLY A 1 35 ? 17.802  11.119 -15.069 1.00 0.00 ? 39 GLY A O    4  
ATOM 4602  H H    . GLY A 1 35 ? 16.707  11.384 -19.319 1.00 0.00 ? 39 GLY A H    4  
ATOM 4603  H HA2  . GLY A 1 35 ? 16.208  10.349 -17.351 1.00 0.00 ? 39 GLY A HA2  4  
ATOM 4604  H HA3  . GLY A 1 35 ? 17.903  9.940  -17.291 1.00 0.00 ? 39 GLY A HA3  4  
ATOM 4605  N N    . ASP A 1 36 ? 16.982  12.900 -16.143 1.00 0.00 ? 40 ASP A N    4  
ATOM 4606  C CA   . ASP A 1 36 ? 17.089  13.714 -14.928 1.00 0.00 ? 40 ASP A CA   4  
ATOM 4607  C C    . ASP A 1 36 ? 16.050  14.825 -14.883 1.00 0.00 ? 40 ASP A C    4  
ATOM 4608  O O    . ASP A 1 36 ? 16.072  15.738 -15.693 1.00 0.00 ? 40 ASP A O    4  
ATOM 4609  C CB   . ASP A 1 36 ? 18.497  14.321 -14.832 1.00 0.00 ? 40 ASP A CB   4  
ATOM 4610  C CG   . ASP A 1 36 ? 18.750  15.032 -13.520 1.00 0.00 ? 40 ASP A CG   4  
ATOM 4611  O OD1  . ASP A 1 36 ? 19.130  14.354 -12.538 1.00 0.00 ? 40 ASP A OD1  4  
ATOM 4612  O OD2  . ASP A 1 36 ? 18.595  16.270 -13.463 1.00 0.00 ? 40 ASP A OD2  4  
ATOM 4613  H H    . ASP A 1 36 ? 16.646  13.306 -16.982 1.00 0.00 ? 40 ASP A H    4  
ATOM 4614  H HA   . ASP A 1 36 ? 16.941  13.064 -14.080 1.00 0.00 ? 40 ASP A HA   4  
ATOM 4615  H HB2  . ASP A 1 36 ? 19.229  13.535 -14.937 1.00 0.00 ? 40 ASP A HB2  4  
ATOM 4616  H HB3  . ASP A 1 36 ? 18.625  15.032 -15.635 1.00 0.00 ? 40 ASP A HB3  4  
ATOM 4617  N N    . ILE A 1 37 ? 15.163  14.760 -13.900 1.00 0.00 ? 41 ILE A N    4  
ATOM 4618  C CA   . ILE A 1 37 ? 14.150  15.798 -13.692 1.00 0.00 ? 41 ILE A CA   4  
ATOM 4619  C C    . ILE A 1 37 ? 13.837  15.936 -12.213 1.00 0.00 ? 41 ILE A C    4  
ATOM 4620  O O    . ILE A 1 37 ? 13.901  14.963 -11.471 1.00 0.00 ? 41 ILE A O    4  
ATOM 4621  C CB   . ILE A 1 37 ? 12.824  15.524 -14.453 1.00 0.00 ? 41 ILE A CB   4  
ATOM 4622  C CG1  . ILE A 1 37 ? 12.261  14.148 -14.098 1.00 0.00 ? 41 ILE A CG1  4  
ATOM 4623  C CG2  . ILE A 1 37 ? 13.011  15.667 -15.954 1.00 0.00 ? 41 ILE A CG2  4  
ATOM 4624  C CD1  . ILE A 1 37 ? 10.907  13.877 -14.709 1.00 0.00 ? 41 ILE A CD1  4  
ATOM 4625  H H    . ILE A 1 37 ? 15.180  13.984 -13.296 1.00 0.00 ? 41 ILE A H    4  
ATOM 4626  H HA   . ILE A 1 37 ? 14.563  16.732 -14.044 1.00 0.00 ? 41 ILE A HA   4  
ATOM 4627  H HB   . ILE A 1 37 ? 12.113  16.276 -14.144 1.00 0.00 ? 41 ILE A HB   4  
ATOM 4628  H HG12 . ILE A 1 37 ? 12.941  13.386 -14.451 1.00 0.00 ? 41 ILE A HG12 4  
ATOM 4629  H HG13 . ILE A 1 37 ? 12.166  14.070 -13.025 1.00 0.00 ? 41 ILE A HG13 4  
ATOM 4630  H HG21 . ILE A 1 37 ? 13.755  14.962 -16.292 1.00 0.00 ? 41 ILE A HG21 4  
ATOM 4631  H HG22 . ILE A 1 37 ? 13.335  16.671 -16.183 1.00 0.00 ? 41 ILE A HG22 4  
ATOM 4632  H HG23 . ILE A 1 37 ? 12.074  15.469 -16.454 1.00 0.00 ? 41 ILE A HG23 4  
ATOM 4633  H HD11 . ILE A 1 37 ? 10.574  12.892 -14.420 1.00 0.00 ? 41 ILE A HD11 4  
ATOM 4634  H HD12 . ILE A 1 37 ? 10.982  13.931 -15.786 1.00 0.00 ? 41 ILE A HD12 4  
ATOM 4635  H HD13 . ILE A 1 37 ? 10.200  14.613 -14.359 1.00 0.00 ? 41 ILE A HD13 4  
ATOM 4636  N N    . SER A 1 38 ? 13.499  17.136 -11.792 1.00 0.00 ? 42 SER A N    4  
ATOM 4637  C CA   . SER A 1 38 ? 13.180  17.394 -10.397 1.00 0.00 ? 42 SER A CA   4  
ATOM 4638  C C    . SER A 1 38 ? 11.829  16.775 -10.018 1.00 0.00 ? 42 SER A C    4  
ATOM 4639  O O    . SER A 1 38 ? 11.013  16.461 -10.889 1.00 0.00 ? 42 SER A O    4  
ATOM 4640  C CB   . SER A 1 38 ? 13.163  18.899 -10.134 1.00 0.00 ? 42 SER A CB   4  
ATOM 4641  O OG   . SER A 1 38 ? 14.405  19.493 -10.474 1.00 0.00 ? 42 SER A OG   4  
ATOM 4642  H H    . SER A 1 38 ? 13.467  17.875 -12.437 1.00 0.00 ? 42 SER A H    4  
ATOM 4643  H HA   . SER A 1 38 ? 13.950  16.944 -9.790  1.00 0.00 ? 42 SER A HA   4  
ATOM 4644  H HB2  . SER A 1 38 ? 12.388  19.358 -10.729 1.00 0.00 ? 42 SER A HB2  4  
ATOM 4645  H HB3  . SER A 1 38 ? 12.966  19.078 -9.088  1.00 0.00 ? 42 SER A HB3  4  
ATOM 4646  H HG   . SER A 1 38 ? 14.728  19.119 -11.304 1.00 0.00 ? 42 SER A HG   4  
ATOM 4647  N N    . TYR A 1 39 ? 11.593  16.617 -8.717  1.00 0.00 ? 43 TYR A N    4  
ATOM 4648  C CA   . TYR A 1 39 ? 10.337  16.036 -8.220  1.00 0.00 ? 43 TYR A CA   4  
ATOM 4649  C C    . TYR A 1 39 ? 9.132   16.875 -8.643  1.00 0.00 ? 43 TYR A C    4  
ATOM 4650  O O    . TYR A 1 39 ? 8.029   16.369 -8.792  1.00 0.00 ? 43 TYR A O    4  
ATOM 4651  C CB   . TYR A 1 39 ? 10.371  15.897 -6.691  1.00 0.00 ? 43 TYR A CB   4  
ATOM 4652  C CG   . TYR A 1 39 ? 11.263  14.781 -6.186  1.00 0.00 ? 43 TYR A CG   4  
ATOM 4653  C CD1  . TYR A 1 39 ? 12.635  14.950 -6.082  1.00 0.00 ? 43 TYR A CD1  4  
ATOM 4654  C CD2  . TYR A 1 39 ? 10.726  13.558 -5.808  1.00 0.00 ? 43 TYR A CD2  4  
ATOM 4655  C CE1  . TYR A 1 39 ? 13.448  13.931 -5.620  1.00 0.00 ? 43 TYR A CE1  4  
ATOM 4656  C CE2  . TYR A 1 39 ? 11.531  12.536 -5.345  1.00 0.00 ? 43 TYR A CE2  4  
ATOM 4657  C CZ   . TYR A 1 39 ? 12.891  12.728 -5.254  1.00 0.00 ? 43 TYR A CZ   4  
ATOM 4658  O OH   . TYR A 1 39 ? 13.694  11.712 -4.790  1.00 0.00 ? 43 TYR A OH   4  
ATOM 4659  H H    . TYR A 1 39 ? 12.281  16.894 -8.073  1.00 0.00 ? 43 TYR A H    4  
ATOM 4660  H HA   . TYR A 1 39 ? 10.239  15.053 -8.655  1.00 0.00 ? 43 TYR A HA   4  
ATOM 4661  H HB2  . TYR A 1 39 ? 10.734  16.820 -6.266  1.00 0.00 ? 43 TYR A HB2  4  
ATOM 4662  H HB3  . TYR A 1 39 ? 9.369   15.713 -6.332  1.00 0.00 ? 43 TYR A HB3  4  
ATOM 4663  H HD1  . TYR A 1 39 ? 13.070  15.895 -6.373  1.00 0.00 ? 43 TYR A HD1  4  
ATOM 4664  H HD2  . TYR A 1 39 ? 9.659   13.410 -5.877  1.00 0.00 ? 43 TYR A HD2  4  
ATOM 4665  H HE1  . TYR A 1 39 ? 14.515  14.084 -5.548  1.00 0.00 ? 43 TYR A HE1  4  
ATOM 4666  H HE2  . TYR A 1 39 ? 11.094  11.594 -5.057  1.00 0.00 ? 43 TYR A HE2  4  
ATOM 4667  H HH   . TYR A 1 39 ? 13.468  10.893 -5.238  1.00 0.00 ? 43 TYR A HH   4  
ATOM 4668  N N    . LYS A 1 40 ? 9.361   18.156 -8.843  1.00 0.00 ? 44 LYS A N    4  
ATOM 4669  C CA   . LYS A 1 40 ? 8.305   19.069 -9.252  1.00 0.00 ? 44 LYS A CA   4  
ATOM 4670  C C    . LYS A 1 40 ? 7.975   18.919 -10.743 1.00 0.00 ? 44 LYS A C    4  
ATOM 4671  O O    . LYS A 1 40 ? 6.927   19.369 -11.206 1.00 0.00 ? 44 LYS A O    4  
ATOM 4672  C CB   . LYS A 1 40 ? 8.701   20.510 -8.914  1.00 0.00 ? 44 LYS A CB   4  
ATOM 4673  C CG   . LYS A 1 40 ? 10.055  20.936 -9.465  1.00 0.00 ? 44 LYS A CG   4  
ATOM 4674  C CD   . LYS A 1 40 ? 10.627  22.094 -8.664  1.00 0.00 ? 44 LYS A CD   4  
ATOM 4675  C CE   . LYS A 1 40 ? 11.978  22.546 -9.197  1.00 0.00 ? 44 LYS A CE   4  
ATOM 4676  N NZ   . LYS A 1 40 ? 11.878  23.179 -10.536 1.00 0.00 ? 44 LYS A NZ   4  
ATOM 4677  H H    . LYS A 1 40 ? 10.266  18.501 -8.707  1.00 0.00 ? 44 LYS A H    4  
ATOM 4678  H HA   . LYS A 1 40 ? 7.423   18.813 -8.684  1.00 0.00 ? 44 LYS A HA   4  
ATOM 4679  H HB2  . LYS A 1 40 ? 7.952   21.176 -9.316  1.00 0.00 ? 44 LYS A HB2  4  
ATOM 4680  H HB3  . LYS A 1 40 ? 8.724   20.620 -7.840  1.00 0.00 ? 44 LYS A HB3  4  
ATOM 4681  H HG2  . LYS A 1 40 ? 10.737  20.101 -9.412  1.00 0.00 ? 44 LYS A HG2  4  
ATOM 4682  H HG3  . LYS A 1 40 ? 9.938   21.243 -10.493 1.00 0.00 ? 44 LYS A HG3  4  
ATOM 4683  H HD2  . LYS A 1 40 ? 9.939   22.923 -8.702  1.00 0.00 ? 44 LYS A HD2  4  
ATOM 4684  H HD3  . LYS A 1 40 ? 10.748  21.768 -7.640  1.00 0.00 ? 44 LYS A HD3  4  
ATOM 4685  H HE2  . LYS A 1 40 ? 12.397  23.261 -8.506  1.00 0.00 ? 44 LYS A HE2  4  
ATOM 4686  H HE3  . LYS A 1 40 ? 12.630  21.687 -9.260  1.00 0.00 ? 44 LYS A HE3  4  
ATOM 4687  H HZ1  . LYS A 1 40 ? 11.482  22.518 -11.235 1.00 0.00 ? 44 LYS A HZ1  4  
ATOM 4688  H HZ2  . LYS A 1 40 ? 12.819  23.480 -10.858 1.00 0.00 ? 44 LYS A HZ2  4  
ATOM 4689  H HZ3  . LYS A 1 40 ? 11.265  24.020 -10.490 1.00 0.00 ? 44 LYS A HZ3  4  
ATOM 4690  N N    . ALA A 1 41 ? 8.857   18.262 -11.484 1.00 0.00 ? 45 ALA A N    4  
ATOM 4691  C CA   . ALA A 1 41 ? 8.651   18.065 -12.911 1.00 0.00 ? 45 ALA A CA   4  
ATOM 4692  C C    . ALA A 1 41 ? 7.624   16.978 -13.164 1.00 0.00 ? 45 ALA A C    4  
ATOM 4693  O O    . ALA A 1 41 ? 6.676   17.175 -13.925 1.00 0.00 ? 45 ALA A O    4  
ATOM 4694  C CB   . ALA A 1 41 ? 9.959   17.722 -13.602 1.00 0.00 ? 45 ALA A CB   4  
ATOM 4695  H H    . ALA A 1 41 ? 9.660   17.889 -11.061 1.00 0.00 ? 45 ALA A H    4  
ATOM 4696  H HA   . ALA A 1 41 ? 8.284   18.993 -13.324 1.00 0.00 ? 45 ALA A HA   4  
ATOM 4697  H HB1  . ALA A 1 41 ? 10.317  16.771 -13.241 1.00 0.00 ? 45 ALA A HB1  4  
ATOM 4698  H HB2  . ALA A 1 41 ? 10.691  18.489 -13.389 1.00 0.00 ? 45 ALA A HB2  4  
ATOM 4699  H HB3  . ALA A 1 41 ? 9.798   17.667 -14.670 1.00 0.00 ? 45 ALA A HB3  4  
ATOM 4700  N N    . VAL A 1 42 ? 7.801   15.834 -12.502 1.00 0.00 ? 46 VAL A N    4  
ATOM 4701  C CA   . VAL A 1 42 ? 6.890   14.700 -12.662 1.00 0.00 ? 46 VAL A CA   4  
ATOM 4702  C C    . VAL A 1 42 ? 5.457   15.074 -12.274 1.00 0.00 ? 46 VAL A C    4  
ATOM 4703  O O    . VAL A 1 42 ? 4.505   14.572 -12.850 1.00 0.00 ? 46 VAL A O    4  
ATOM 4704  C CB   . VAL A 1 42 ? 7.345   13.452 -11.853 1.00 0.00 ? 46 VAL A CB   4  
ATOM 4705  C CG1  . VAL A 1 42 ? 8.665   12.922 -12.371 1.00 0.00 ? 46 VAL A CG1  4  
ATOM 4706  C CG2  . VAL A 1 42 ? 7.459   13.768 -10.382 1.00 0.00 ? 46 VAL A CG2  4  
ATOM 4707  H H    . VAL A 1 42 ? 8.566   15.751 -11.894 1.00 0.00 ? 46 VAL A H    4  
ATOM 4708  H HA   . VAL A 1 42 ? 6.893   14.439 -13.712 1.00 0.00 ? 46 VAL A HA   4  
ATOM 4709  H HB   . VAL A 1 42 ? 6.600   12.680 -11.979 1.00 0.00 ? 46 VAL A HB   4  
ATOM 4710  H HG11 . VAL A 1 42 ? 8.963   12.062 -11.786 1.00 0.00 ? 46 VAL A HG11 4  
ATOM 4711  H HG12 . VAL A 1 42 ? 9.419   13.691 -12.291 1.00 0.00 ? 46 VAL A HG12 4  
ATOM 4712  H HG13 . VAL A 1 42 ? 8.556   12.631 -13.405 1.00 0.00 ? 46 VAL A HG13 4  
ATOM 4713  H HG21 . VAL A 1 42 ? 7.781   12.886 -9.848  1.00 0.00 ? 46 VAL A HG21 4  
ATOM 4714  H HG22 . VAL A 1 42 ? 6.497   14.085 -10.008 1.00 0.00 ? 46 VAL A HG22 4  
ATOM 4715  H HG23 . VAL A 1 42 ? 8.180   14.559 -10.237 1.00 0.00 ? 46 VAL A HG23 4  
ATOM 4716  N N    . GLY A 1 43 ? 5.317   15.965 -11.304 1.00 0.00 ? 47 GLY A N    4  
ATOM 4717  C CA   . GLY A 1 43 ? 3.997   16.395 -10.887 1.00 0.00 ? 47 GLY A CA   4  
ATOM 4718  C C    . GLY A 1 43 ? 3.316   17.258 -11.936 1.00 0.00 ? 47 GLY A C    4  
ATOM 4719  O O    . GLY A 1 43 ? 2.091   17.270 -12.045 1.00 0.00 ? 47 GLY A O    4  
ATOM 4720  H H    . GLY A 1 43 ? 6.113   16.326 -10.862 1.00 0.00 ? 47 GLY A H    4  
ATOM 4721  H HA2  . GLY A 1 43 ? 3.388   15.523 -10.699 1.00 0.00 ? 47 GLY A HA2  4  
ATOM 4722  H HA3  . GLY A 1 43 ? 4.087   16.963 -9.972  1.00 0.00 ? 47 GLY A HA3  4  
ATOM 4723  N N    . THR A 1 44 ? 4.116   17.974 -12.708 1.00 0.00 ? 48 THR A N    4  
ATOM 4724  C CA   . THR A 1 44 ? 3.602   18.866 -13.731 1.00 0.00 ? 48 THR A CA   4  
ATOM 4725  C C    . THR A 1 44 ? 3.157   18.094 -14.989 1.00 0.00 ? 48 THR A C    4  
ATOM 4726  O O    . THR A 1 44 ? 2.186   18.476 -15.652 1.00 0.00 ? 48 THR A O    4  
ATOM 4727  C CB   . THR A 1 44 ? 4.660   19.925 -14.119 1.00 0.00 ? 48 THR A CB   4  
ATOM 4728  O OG1  . THR A 1 44 ? 5.162   20.562 -12.932 1.00 0.00 ? 48 THR A OG1  4  
ATOM 4729  C CG2  . THR A 1 44 ? 4.060   20.983 -15.038 1.00 0.00 ? 48 THR A CG2  4  
ATOM 4730  H H    . THR A 1 44 ? 5.086   17.897 -12.590 1.00 0.00 ? 48 THR A H    4  
ATOM 4731  H HA   . THR A 1 44 ? 2.746   19.380 -13.320 1.00 0.00 ? 48 THR A HA   4  
ATOM 4732  H HB   . THR A 1 44 ? 5.475   19.434 -14.631 1.00 0.00 ? 48 THR A HB   4  
ATOM 4733  H HG1  . THR A 1 44 ? 5.678   19.930 -12.413 1.00 0.00 ? 48 THR A HG1  4  
ATOM 4734  H HG21 . THR A 1 44 ? 3.244   21.477 -14.532 1.00 0.00 ? 48 THR A HG21 4  
ATOM 4735  H HG22 . THR A 1 44 ? 3.691   20.512 -15.938 1.00 0.00 ? 48 THR A HG22 4  
ATOM 4736  H HG23 . THR A 1 44 ? 4.816   21.709 -15.295 1.00 0.00 ? 48 THR A HG23 4  
ATOM 4737  N N    . VAL A 1 45 ? 3.851   16.994 -15.296 1.00 0.00 ? 49 VAL A N    4  
ATOM 4738  C CA   . VAL A 1 45 ? 3.557   16.213 -16.505 1.00 0.00 ? 49 VAL A CA   4  
ATOM 4739  C C    . VAL A 1 45 ? 2.125   15.665 -16.504 1.00 0.00 ? 49 VAL A C    4  
ATOM 4740  O O    . VAL A 1 45 ? 1.511   15.525 -17.563 1.00 0.00 ? 49 VAL A O    4  
ATOM 4741  C CB   . VAL A 1 45 ? 4.570   15.060 -16.747 1.00 0.00 ? 49 VAL A CB   4  
ATOM 4742  C CG1  . VAL A 1 45 ? 6.001   15.565 -16.660 1.00 0.00 ? 49 VAL A CG1  4  
ATOM 4743  C CG2  . VAL A 1 45 ? 4.342   13.904 -15.791 1.00 0.00 ? 49 VAL A CG2  4  
ATOM 4744  H H    . VAL A 1 45 ? 4.576   16.702 -14.700 1.00 0.00 ? 49 VAL A H    4  
ATOM 4745  H HA   . VAL A 1 45 ? 3.636   16.902 -17.336 1.00 0.00 ? 49 VAL A HA   4  
ATOM 4746  H HB   . VAL A 1 45 ? 4.416   14.699 -17.754 1.00 0.00 ? 49 VAL A HB   4  
ATOM 4747  H HG11 . VAL A 1 45 ? 6.683   14.749 -16.846 1.00 0.00 ? 49 VAL A HG11 4  
ATOM 4748  H HG12 . VAL A 1 45 ? 6.181   15.966 -15.673 1.00 0.00 ? 49 VAL A HG12 4  
ATOM 4749  H HG13 . VAL A 1 45 ? 6.155   16.340 -17.395 1.00 0.00 ? 49 VAL A HG13 4  
ATOM 4750  H HG21 . VAL A 1 45 ? 3.339   13.526 -15.917 1.00 0.00 ? 49 VAL A HG21 4  
ATOM 4751  H HG22 . VAL A 1 45 ? 4.478   14.242 -14.775 1.00 0.00 ? 49 VAL A HG22 4  
ATOM 4752  H HG23 . VAL A 1 45 ? 5.051   13.120 -16.010 1.00 0.00 ? 49 VAL A HG23 4  
ATOM 4753  N N    . PHE A 1 46 ? 1.596   15.356 -15.316 1.00 0.00 ? 50 PHE A N    4  
ATOM 4754  C CA   . PHE A 1 46 ? 0.232   14.841 -15.194 1.00 0.00 ? 50 PHE A CA   4  
ATOM 4755  C C    . PHE A 1 46 ? -0.774  15.773 -15.867 1.00 0.00 ? 50 PHE A C    4  
ATOM 4756  O O    . PHE A 1 46 ? -1.715  15.324 -16.511 1.00 0.00 ? 50 PHE A O    4  
ATOM 4757  C CB   . PHE A 1 46 ? -0.153  14.638 -13.722 1.00 0.00 ? 50 PHE A CB   4  
ATOM 4758  C CG   . PHE A 1 46 ? 0.567   13.505 -13.048 1.00 0.00 ? 50 PHE A CG   4  
ATOM 4759  C CD1  . PHE A 1 46 ? 1.528   13.751 -12.085 1.00 0.00 ? 50 PHE A CD1  4  
ATOM 4760  C CD2  . PHE A 1 46 ? 0.276   12.192 -13.377 1.00 0.00 ? 50 PHE A CD2  4  
ATOM 4761  C CE1  . PHE A 1 46 ? 2.187   12.709 -11.460 1.00 0.00 ? 50 PHE A CE1  4  
ATOM 4762  C CE2  . PHE A 1 46 ? 0.931   11.145 -12.759 1.00 0.00 ? 50 PHE A CE2  4  
ATOM 4763  C CZ   . PHE A 1 46 ? 1.888   11.404 -11.799 1.00 0.00 ? 50 PHE A CZ   4  
ATOM 4764  H H    . PHE A 1 46 ? 2.140   15.472 -14.508 1.00 0.00 ? 50 PHE A H    4  
ATOM 4765  H HA   . PHE A 1 46 ? 0.198   13.886 -15.695 1.00 0.00 ? 50 PHE A HA   4  
ATOM 4766  H HB2  . PHE A 1 46 ? 0.065   15.541 -13.173 1.00 0.00 ? 50 PHE A HB2  4  
ATOM 4767  H HB3  . PHE A 1 46 ? -1.214  14.440 -13.664 1.00 0.00 ? 50 PHE A HB3  4  
ATOM 4768  H HD1  . PHE A 1 46 ? 1.763   14.771 -11.820 1.00 0.00 ? 50 PHE A HD1  4  
ATOM 4769  H HD2  . PHE A 1 46 ? -0.473  11.987 -14.128 1.00 0.00 ? 50 PHE A HD2  4  
ATOM 4770  H HE1  . PHE A 1 46 ? 2.937   12.913 -10.710 1.00 0.00 ? 50 PHE A HE1  4  
ATOM 4771  H HE2  . PHE A 1 46 ? 0.694   10.126 -13.027 1.00 0.00 ? 50 PHE A HE2  4  
ATOM 4772  H HZ   . PHE A 1 46 ? 2.401   10.587 -11.313 1.00 0.00 ? 50 PHE A HZ   4  
ATOM 4773  N N    . ARG A 1 47 ? -0.545  17.073 -15.741 1.00 0.00 ? 51 ARG A N    4  
ATOM 4774  C CA   . ARG A 1 47 ? -1.440  18.070 -16.321 1.00 0.00 ? 51 ARG A CA   4  
ATOM 4775  C C    . ARG A 1 47 ? -1.314  18.088 -17.843 1.00 0.00 ? 51 ARG A C    4  
ATOM 4776  O O    . ARG A 1 47 ? -2.282  18.365 -18.557 1.00 0.00 ? 51 ARG A O    4  
ATOM 4777  C CB   . ARG A 1 47 ? -1.128  19.459 -15.756 1.00 0.00 ? 51 ARG A CB   4  
ATOM 4778  C CG   . ARG A 1 47 ? -1.117  19.517 -14.237 1.00 0.00 ? 51 ARG A CG   4  
ATOM 4779  C CD   . ARG A 1 47 ? -2.461  19.123 -13.649 1.00 0.00 ? 51 ARG A CD   4  
ATOM 4780  N NE   . ARG A 1 47 ? -2.416  19.057 -12.192 1.00 0.00 ? 51 ARG A NE   4  
ATOM 4781  C CZ   . ARG A 1 47 ? -3.488  18.980 -11.405 1.00 0.00 ? 51 ARG A CZ   4  
ATOM 4782  N NH1  . ARG A 1 47 ? -4.709  18.963 -11.933 1.00 0.00 ? 51 ARG A NH1  4  
ATOM 4783  N NH2  . ARG A 1 47 ? -3.338  18.918 -10.088 1.00 0.00 ? 51 ARG A NH2  4  
ATOM 4784  H H    . ARG A 1 47 ? 0.252   17.370 -15.250 1.00 0.00 ? 51 ARG A H    4  
ATOM 4785  H HA   . ARG A 1 47 ? -2.453  17.802 -16.059 1.00 0.00 ? 51 ARG A HA   4  
ATOM 4786  H HB2  . ARG A 1 47 ? -0.157  19.768 -16.112 1.00 0.00 ? 51 ARG A HB2  4  
ATOM 4787  H HB3  . ARG A 1 47 ? -1.871  20.156 -16.117 1.00 0.00 ? 51 ARG A HB3  4  
ATOM 4788  H HG2  . ARG A 1 47 ? -0.364  18.839 -13.865 1.00 0.00 ? 51 ARG A HG2  4  
ATOM 4789  H HG3  . ARG A 1 47 ? -0.880  20.525 -13.928 1.00 0.00 ? 51 ARG A HG3  4  
ATOM 4790  H HD2  . ARG A 1 47 ? -3.198  19.854 -13.944 1.00 0.00 ? 51 ARG A HD2  4  
ATOM 4791  H HD3  . ARG A 1 47 ? -2.741  18.155 -14.036 1.00 0.00 ? 51 ARG A HD3  4  
ATOM 4792  H HE   . ARG A 1 47 ? -1.521  19.066 -11.777 1.00 0.00 ? 51 ARG A HE   4  
ATOM 4793  H HH11 . ARG A 1 47 ? -4.833  19.007 -12.927 1.00 0.00 ? 51 ARG A HH11 4  
ATOM 4794  H HH12 . ARG A 1 47 ? -5.520  18.915 -11.344 1.00 0.00 ? 51 ARG A HH12 4  
ATOM 4795  H HH21 . ARG A 1 47 ? -2.420  18.929 -9.682  1.00 0.00 ? 51 ARG A HH21 4  
ATOM 4796  H HH22 . ARG A 1 47 ? -4.138  18.865 -9.487  1.00 0.00 ? 51 ARG A HH22 4  
ATOM 4797  N N    . MET A 1 48 ? -0.121  17.778 -18.328 1.00 0.00 ? 52 MET A N    4  
ATOM 4798  C CA   . MET A 1 48 ? 0.154   17.769 -19.760 1.00 0.00 ? 52 MET A CA   4  
ATOM 4799  C C    . MET A 1 48 ? -0.566  16.617 -20.444 1.00 0.00 ? 52 MET A C    4  
ATOM 4800  O O    . MET A 1 48 ? -1.207  16.799 -21.474 1.00 0.00 ? 52 MET A O    4  
ATOM 4801  C CB   . MET A 1 48 ? 1.657   17.641 -20.021 1.00 0.00 ? 52 MET A CB   4  
ATOM 4802  C CG   . MET A 1 48 ? 2.505   18.764 -19.455 1.00 0.00 ? 52 MET A CG   4  
ATOM 4803  S SD   . MET A 1 48 ? 4.264   18.491 -19.746 1.00 0.00 ? 52 MET A SD   4  
ATOM 4804  C CE   . MET A 1 48 ? 4.969   19.932 -18.957 1.00 0.00 ? 52 MET A CE   4  
ATOM 4805  H H    . MET A 1 48 ? 0.597   17.538 -17.703 1.00 0.00 ? 52 MET A H    4  
ATOM 4806  H HA   . MET A 1 48 ? -0.195  18.701 -20.176 1.00 0.00 ? 52 MET A HA   4  
ATOM 4807  H HB2  . MET A 1 48 ? 2.005   16.717 -19.585 1.00 0.00 ? 52 MET A HB2  4  
ATOM 4808  H HB3  . MET A 1 48 ? 1.816   17.603 -21.089 1.00 0.00 ? 52 MET A HB3  4  
ATOM 4809  H HG2  . MET A 1 48 ? 2.215   19.692 -19.924 1.00 0.00 ? 52 MET A HG2  4  
ATOM 4810  H HG3  . MET A 1 48 ? 2.335   18.827 -18.391 1.00 0.00 ? 52 MET A HG3  4  
ATOM 4811  H HE1  . MET A 1 48 ? 6.045   19.899 -19.049 1.00 0.00 ? 52 MET A HE1  4  
ATOM 4812  H HE2  . MET A 1 48 ? 4.697   19.940 -17.913 1.00 0.00 ? 52 MET A HE2  4  
ATOM 4813  H HE3  . MET A 1 48 ? 4.594   20.825 -19.435 1.00 0.00 ? 52 MET A HE3  4  
ATOM 4814  N N    . LEU A 1 49 ? -0.467  15.432 -19.857 1.00 0.00 ? 53 LEU A N    4  
ATOM 4815  C CA   . LEU A 1 49 ? -1.067  14.238 -20.443 1.00 0.00 ? 53 LEU A CA   4  
ATOM 4816  C C    . LEU A 1 49 ? -2.509  14.035 -19.975 1.00 0.00 ? 53 LEU A C    4  
ATOM 4817  O O    . LEU A 1 49 ? -3.168  13.070 -20.368 1.00 0.00 ? 53 LEU A O    4  
ATOM 4818  C CB   . LEU A 1 49 ? -0.219  12.988 -20.145 1.00 0.00 ? 53 LEU A CB   4  
ATOM 4819  C CG   . LEU A 1 49 ? 1.152   12.914 -20.852 1.00 0.00 ? 53 LEU A CG   4  
ATOM 4820  C CD1  . LEU A 1 49 ? 2.146   13.891 -20.251 1.00 0.00 ? 53 LEU A CD1  4  
ATOM 4821  C CD2  . LEU A 1 49 ? 1.705   11.509 -20.805 1.00 0.00 ? 53 LEU A CD2  4  
ATOM 4822  H H    . LEU A 1 49 ? 0.031   15.355 -19.013 1.00 0.00 ? 53 LEU A H    4  
ATOM 4823  H HA   . LEU A 1 49 ? -1.084  14.390 -21.512 1.00 0.00 ? 53 LEU A HA   4  
ATOM 4824  H HB2  . LEU A 1 49 ? -0.049  12.944 -19.079 1.00 0.00 ? 53 LEU A HB2  4  
ATOM 4825  H HB3  . LEU A 1 49 ? -0.790  12.119 -20.434 1.00 0.00 ? 53 LEU A HB3  4  
ATOM 4826  H HG   . LEU A 1 49 ? 1.020   13.184 -21.889 1.00 0.00 ? 53 LEU A HG   4  
ATOM 4827  H HD11 . LEU A 1 49 ? 3.096   13.794 -20.756 1.00 0.00 ? 53 LEU A HD11 4  
ATOM 4828  H HD12 . LEU A 1 49 ? 2.272   13.676 -19.200 1.00 0.00 ? 53 LEU A HD12 4  
ATOM 4829  H HD13 . LEU A 1 49 ? 1.775   14.897 -20.372 1.00 0.00 ? 53 LEU A HD13 4  
ATOM 4830  H HD21 . LEU A 1 49 ? 1.031   10.836 -21.316 1.00 0.00 ? 53 LEU A HD21 4  
ATOM 4831  H HD22 . LEU A 1 49 ? 1.812   11.201 -19.776 1.00 0.00 ? 53 LEU A HD22 4  
ATOM 4832  H HD23 . LEU A 1 49 ? 2.671   11.490 -21.291 1.00 0.00 ? 53 LEU A HD23 4  
ATOM 4833  N N    . GLY A 1 50 ? -2.990  14.946 -19.136 1.00 0.00 ? 54 GLY A N    4  
ATOM 4834  C CA   . GLY A 1 50 ? -4.364  14.879 -18.661 1.00 0.00 ? 54 GLY A CA   4  
ATOM 4835  C C    . GLY A 1 50 ? -4.614  13.713 -17.731 1.00 0.00 ? 54 GLY A C    4  
ATOM 4836  O O    . GLY A 1 50 ? -5.670  13.087 -17.781 1.00 0.00 ? 54 GLY A O    4  
ATOM 4837  H H    . GLY A 1 50 ? -2.405  15.671 -18.837 1.00 0.00 ? 54 GLY A H    4  
ATOM 4838  H HA2  . GLY A 1 50 ? -4.591  15.794 -18.133 1.00 0.00 ? 54 GLY A HA2  4  
ATOM 4839  H HA3  . GLY A 1 50 ? -5.023  14.795 -19.512 1.00 0.00 ? 54 GLY A HA3  4  
ATOM 4840  N N    . ILE A 1 51 ? -3.653  13.426 -16.886 1.00 0.00 ? 55 ILE A N    4  
ATOM 4841  C CA   . ILE A 1 51 ? -3.765  12.330 -15.950 1.00 0.00 ? 55 ILE A CA   4  
ATOM 4842  C C    . ILE A 1 51 ? -3.844  12.872 -14.528 1.00 0.00 ? 55 ILE A C    4  
ATOM 4843  O O    . ILE A 1 51 ? -3.216  13.881 -14.203 1.00 0.00 ? 55 ILE A O    4  
ATOM 4844  C CB   . ILE A 1 51 ? -2.572  11.347 -16.095 1.00 0.00 ? 55 ILE A CB   4  
ATOM 4845  C CG1  . ILE A 1 51 ? -2.537  10.784 -17.523 1.00 0.00 ? 55 ILE A CG1  4  
ATOM 4846  C CG2  . ILE A 1 51 ? -2.670  10.211 -15.075 1.00 0.00 ? 55 ILE A CG2  4  
ATOM 4847  C CD1  . ILE A 1 51 ? -1.355  9.886  -17.803 1.00 0.00 ? 55 ILE A CD1  4  
ATOM 4848  H H    . ILE A 1 51 ? -2.842  13.982 -16.876 1.00 0.00 ? 55 ILE A H    4  
ATOM 4849  H HA   . ILE A 1 51 ? -4.679  11.799 -16.171 1.00 0.00 ? 55 ILE A HA   4  
ATOM 4850  H HB   . ILE A 1 51 ? -1.658  11.890 -15.911 1.00 0.00 ? 55 ILE A HB   4  
ATOM 4851  H HG12 . ILE A 1 51 ? -3.433  10.209 -17.697 1.00 0.00 ? 55 ILE A HG12 4  
ATOM 4852  H HG13 . ILE A 1 51 ? -2.504  11.606 -18.222 1.00 0.00 ? 55 ILE A HG13 4  
ATOM 4853  H HG21 . ILE A 1 51 ? -1.829  9.544  -15.196 1.00 0.00 ? 55 ILE A HG21 4  
ATOM 4854  H HG22 . ILE A 1 51 ? -3.588  9.664  -15.233 1.00 0.00 ? 55 ILE A HG22 4  
ATOM 4855  H HG23 . ILE A 1 51 ? -2.663  10.623 -14.076 1.00 0.00 ? 55 ILE A HG23 4  
ATOM 4856  H HD11 . ILE A 1 51 ? -1.354  9.061  -17.106 1.00 0.00 ? 55 ILE A HD11 4  
ATOM 4857  H HD12 . ILE A 1 51 ? -0.444  10.453 -17.693 1.00 0.00 ? 55 ILE A HD12 4  
ATOM 4858  H HD13 . ILE A 1 51 ? -1.422  9.504  -18.812 1.00 0.00 ? 55 ILE A HD13 4  
ATOM 4859  N N    . ASN A 1 52 ? -4.639  12.225 -13.701 1.00 0.00 ? 56 ASN A N    4  
ATOM 4860  C CA   . ASN A 1 52 ? -4.831  12.653 -12.327 1.00 0.00 ? 56 ASN A CA   4  
ATOM 4861  C C    . ASN A 1 52 ? -3.615  12.329 -11.464 1.00 0.00 ? 56 ASN A C    4  
ATOM 4862  O O    . ASN A 1 52 ? -3.127  11.198 -11.459 1.00 0.00 ? 56 ASN A O    4  
ATOM 4863  C CB   . ASN A 1 52 ? -6.091  11.997 -11.733 1.00 0.00 ? 56 ASN A CB   4  
ATOM 4864  C CG   . ASN A 1 52 ? -6.019  10.475 -11.722 1.00 0.00 ? 56 ASN A CG   4  
ATOM 4865  O OD1  . ASN A 1 52 ? -6.318  9.825  -12.721 1.00 0.00 ? 56 ASN A OD1  4  
ATOM 4866  N ND2  . ASN A 1 52 ? -5.646  9.901  -10.592 1.00 0.00 ? 56 ASN A ND2  4  
ATOM 4867  H H    . ASN A 1 52 ? -5.112  11.428 -14.020 1.00 0.00 ? 56 ASN A H    4  
ATOM 4868  H HA   . ASN A 1 52 ? -4.973  13.723 -12.335 1.00 0.00 ? 56 ASN A HA   4  
ATOM 4869  H HB2  . ASN A 1 52 ? -6.220  12.336 -10.716 1.00 0.00 ? 56 ASN A HB2  4  
ATOM 4870  H HB3  . ASN A 1 52 ? -6.951  12.293 -12.315 1.00 0.00 ? 56 ASN A HB3  4  
ATOM 4871  H HD21 . ASN A 1 52 ? -5.442  10.474 -9.823  1.00 0.00 ? 56 ASN A HD21 4  
ATOM 4872  H HD22 . ASN A 1 52 ? -5.580  8.922  -10.568 1.00 0.00 ? 56 ASN A HD22 4  
ATOM 4873  N N    . PRO A 1 53 ? -3.091  13.327 -10.745 1.00 0.00 ? 57 PRO A N    4  
ATOM 4874  C CA   . PRO A 1 53 ? -1.993  13.119 -9.817  1.00 0.00 ? 57 PRO A CA   4  
ATOM 4875  C C    . PRO A 1 53 ? -2.506  12.490 -8.526  1.00 0.00 ? 57 PRO A C    4  
ATOM 4876  O O    . PRO A 1 53 ? -3.508  12.944 -7.960  1.00 0.00 ? 57 PRO A O    4  
ATOM 4877  C CB   . PRO A 1 53 ? -1.471  14.535 -9.562  1.00 0.00 ? 57 PRO A CB   4  
ATOM 4878  C CG   . PRO A 1 53 ? -2.659  15.417 -9.759  1.00 0.00 ? 57 PRO A CG   4  
ATOM 4879  C CD   . PRO A 1 53 ? -3.525  14.741 -10.792 1.00 0.00 ? 57 PRO A CD   4  
ATOM 4880  H HA   . PRO A 1 53 ? -1.215  12.501 -10.244 1.00 0.00 ? 57 PRO A HA   4  
ATOM 4881  H HB2  . PRO A 1 53 ? -1.089  14.603 -8.553  1.00 0.00 ? 57 PRO A HB2  4  
ATOM 4882  H HB3  . PRO A 1 53 ? -0.687  14.766 -10.267 1.00 0.00 ? 57 PRO A HB3  4  
ATOM 4883  H HG2  . PRO A 1 53 ? -3.197  15.516 -8.828  1.00 0.00 ? 57 PRO A HG2  4  
ATOM 4884  H HG3  . PRO A 1 53 ? -2.341  16.386 -10.113 1.00 0.00 ? 57 PRO A HG3  4  
ATOM 4885  H HD2  . PRO A 1 53 ? -4.567  14.833 -10.526 1.00 0.00 ? 57 PRO A HD2  4  
ATOM 4886  H HD3  . PRO A 1 53 ? -3.345  15.166 -11.769 1.00 0.00 ? 57 PRO A HD3  4  
ATOM 4887  N N    . SER A 1 54 ? -1.854  11.446 -8.071  1.00 0.00 ? 58 SER A N    4  
ATOM 4888  C CA   . SER A 1 54 ? -2.296  10.772 -6.876  1.00 0.00 ? 58 SER A CA   4  
ATOM 4889  C C    . SER A 1 54 ? -1.921  11.540 -5.614  1.00 0.00 ? 58 SER A C    4  
ATOM 4890  O O    . SER A 1 54 ? -0.926  12.276 -5.579  1.00 0.00 ? 58 SER A O    4  
ATOM 4891  C CB   . SER A 1 54 ? -1.769  9.344  -6.824  1.00 0.00 ? 58 SER A CB   4  
ATOM 4892  O OG   . SER A 1 54 ? -0.383  9.289  -7.112  1.00 0.00 ? 58 SER A OG   4  
ATOM 4893  H H    . SER A 1 54 ? -1.059  11.119 -8.542  1.00 0.00 ? 58 SER A H    4  
ATOM 4894  H HA   . SER A 1 54 ? -3.374  10.731 -6.925  1.00 0.00 ? 58 SER A HA   4  
ATOM 4895  H HB2  . SER A 1 54 ? -1.937  8.947  -5.831  1.00 0.00 ? 58 SER A HB2  4  
ATOM 4896  H HB3  . SER A 1 54 ? -2.304  8.741  -7.541  1.00 0.00 ? 58 SER A HB3  4  
ATOM 4897  H HG   . SER A 1 54 ? -0.258  9.194  -8.069  1.00 0.00 ? 58 SER A HG   4  
ATOM 4898  N N    . LYS A 1 55 ? -2.730  11.363 -4.593  1.00 0.00 ? 59 LYS A N    4  
ATOM 4899  C CA   . LYS A 1 55 ? -2.543  12.009 -3.303  1.00 0.00 ? 59 LYS A CA   4  
ATOM 4900  C C    . LYS A 1 55 ? -1.193  11.628 -2.681  1.00 0.00 ? 59 LYS A C    4  
ATOM 4901  O O    . LYS A 1 55 ? -0.582  12.414 -1.953  1.00 0.00 ? 59 LYS A O    4  
ATOM 4902  C CB   . LYS A 1 55 ? -3.680  11.585 -2.380  1.00 0.00 ? 59 LYS A CB   4  
ATOM 4903  C CG   . LYS A 1 55 ? -3.708  10.086 -2.141  1.00 0.00 ? 59 LYS A CG   4  
ATOM 4904  C CD   . LYS A 1 55 ? -5.021  9.621  -1.582  1.00 0.00 ? 59 LYS A CD   4  
ATOM 4905  C CE   . LYS A 1 55 ? -4.948  8.157  -1.181  1.00 0.00 ? 59 LYS A CE   4  
ATOM 4906  N NZ   . LYS A 1 55 ? -4.852  7.246  -2.351  1.00 0.00 ? 59 LYS A NZ   4  
ATOM 4907  H H    . LYS A 1 55 ? -3.503  10.768 -4.708  1.00 0.00 ? 59 LYS A H    4  
ATOM 4908  H HA   . LYS A 1 55 ? -2.586  13.078 -3.443  1.00 0.00 ? 59 LYS A HA   4  
ATOM 4909  H HB2  . LYS A 1 55 ? -3.566  12.082 -1.428  1.00 0.00 ? 59 LYS A HB2  4  
ATOM 4910  H HB3  . LYS A 1 55 ? -4.621  11.875 -2.822  1.00 0.00 ? 59 LYS A HB3  4  
ATOM 4911  H HG2  . LYS A 1 55 ? -3.535  9.581  -3.079  1.00 0.00 ? 59 LYS A HG2  4  
ATOM 4912  H HG3  . LYS A 1 55 ? -2.919  9.832  -1.448  1.00 0.00 ? 59 LYS A HG3  4  
ATOM 4913  H HD2  . LYS A 1 55 ? -5.274  10.218 -0.721  1.00 0.00 ? 59 LYS A HD2  4  
ATOM 4914  H HD3  . LYS A 1 55 ? -5.772  9.737  -2.349  1.00 0.00 ? 59 LYS A HD3  4  
ATOM 4915  H HE2  . LYS A 1 55 ? -4.060  8.024  -0.582  1.00 0.00 ? 59 LYS A HE2  4  
ATOM 4916  H HE3  . LYS A 1 55 ? -5.823  7.906  -0.601  1.00 0.00 ? 59 LYS A HE3  4  
ATOM 4917  H HZ1  . LYS A 1 55 ? -3.898  7.289  -2.775  1.00 0.00 ? 59 LYS A HZ1  4  
ATOM 4918  H HZ2  . LYS A 1 55 ? -5.550  7.500  -3.077  1.00 0.00 ? 59 LYS A HZ2  4  
ATOM 4919  H HZ3  . LYS A 1 55 ? -5.029  6.266  -2.050  1.00 0.00 ? 59 LYS A HZ3  4  
ATOM 4920  N N    . GLU A 1 56 ? -0.739  10.418 -2.969  1.00 0.00 ? 60 GLU A N    4  
ATOM 4921  C CA   . GLU A 1 56 ? 0.507   9.921  -2.440  1.00 0.00 ? 60 GLU A CA   4  
ATOM 4922  C C    . GLU A 1 56 ? 1.685   10.548 -3.145  1.00 0.00 ? 60 GLU A C    4  
ATOM 4923  O O    . GLU A 1 56 ? 2.657   10.957 -2.506  1.00 0.00 ? 60 GLU A O    4  
ATOM 4924  C CB   . GLU A 1 56 ? 0.578   8.408  -2.575  1.00 0.00 ? 60 GLU A CB   4  
ATOM 4925  C CG   . GLU A 1 56 ? -0.615  7.692  -1.988  1.00 0.00 ? 60 GLU A CG   4  
ATOM 4926  C CD   . GLU A 1 56 ? -1.711  7.437  -3.005  1.00 0.00 ? 60 GLU A CD   4  
ATOM 4927  O OE1  . GLU A 1 56 ? -1.899  8.260  -3.916  1.00 0.00 ? 60 GLU A OE1  4  
ATOM 4928  O OE2  . GLU A 1 56 ? -2.399  6.416  -2.890  1.00 0.00 ? 60 GLU A OE2  4  
ATOM 4929  H H    . GLU A 1 56 ? -1.276  9.825  -3.551  1.00 0.00 ? 60 GLU A H    4  
ATOM 4930  H HA   . GLU A 1 56 ? 0.545   10.164 -1.390  1.00 0.00 ? 60 GLU A HA   4  
ATOM 4931  H HB2  . GLU A 1 56 ? 0.644   8.157  -3.624  1.00 0.00 ? 60 GLU A HB2  4  
ATOM 4932  H HB3  . GLU A 1 56 ? 1.468   8.056  -2.074  1.00 0.00 ? 60 GLU A HB3  4  
ATOM 4933  H HG2  . GLU A 1 56 ? -0.283  6.756  -1.580  1.00 0.00 ? 60 GLU A HG2  4  
ATOM 4934  H HG3  . GLU A 1 56 ? -1.020  8.300  -1.192  1.00 0.00 ? 60 GLU A HG3  4  
ATOM 4935  N N    . VAL A 1 57 ? 1.596   10.646 -4.464  1.00 0.00 ? 61 VAL A N    4  
ATOM 4936  C CA   . VAL A 1 57 ? 2.706   11.175 -5.241  1.00 0.00 ? 61 VAL A CA   4  
ATOM 4937  C C    . VAL A 1 57 ? 2.907   12.671 -5.003  1.00 0.00 ? 61 VAL A C    4  
ATOM 4938  O O    . VAL A 1 57 ? 4.033   13.122 -4.835  1.00 0.00 ? 61 VAL A O    4  
ATOM 4939  C CB   . VAL A 1 57 ? 2.586   10.882 -6.770  1.00 0.00 ? 61 VAL A CB   4  
ATOM 4940  C CG1  . VAL A 1 57 ? 1.483   11.695 -7.426  1.00 0.00 ? 61 VAL A CG1  4  
ATOM 4941  C CG2  . VAL A 1 57 ? 3.913   11.132 -7.460  1.00 0.00 ? 61 VAL A CG2  4  
ATOM 4942  H H    . VAL A 1 57 ? 0.765   10.360 -4.906  1.00 0.00 ? 61 VAL A H    4  
ATOM 4943  H HA   . VAL A 1 57 ? 3.593   10.671 -4.880  1.00 0.00 ? 61 VAL A HA   4  
ATOM 4944  H HB   . VAL A 1 57 ? 2.342   9.836  -6.890  1.00 0.00 ? 61 VAL A HB   4  
ATOM 4945  H HG11 . VAL A 1 57 ? 0.534   11.444 -6.974  1.00 0.00 ? 61 VAL A HG11 4  
ATOM 4946  H HG12 . VAL A 1 57 ? 1.448   11.470 -8.483  1.00 0.00 ? 61 VAL A HG12 4  
ATOM 4947  H HG13 . VAL A 1 57 ? 1.680   12.748 -7.288  1.00 0.00 ? 61 VAL A HG13 4  
ATOM 4948  H HG21 . VAL A 1 57 ? 4.646   10.425 -7.098  1.00 0.00 ? 61 VAL A HG21 4  
ATOM 4949  H HG22 . VAL A 1 57 ? 4.246   12.136 -7.243  1.00 0.00 ? 61 VAL A HG22 4  
ATOM 4950  H HG23 . VAL A 1 57 ? 3.793   11.016 -8.526  1.00 0.00 ? 61 VAL A HG23 4  
ATOM 4951  N N    . LEU A 1 58 ? 1.812   13.435 -4.947  1.00 0.00 ? 62 LEU A N    4  
ATOM 4952  C CA   . LEU A 1 58 ? 1.918   14.877 -4.761  1.00 0.00 ? 62 LEU A CA   4  
ATOM 4953  C C    . LEU A 1 58 ? 2.548   15.219 -3.416  1.00 0.00 ? 62 LEU A C    4  
ATOM 4954  O O    . LEU A 1 58 ? 3.276   16.201 -3.296  1.00 0.00 ? 62 LEU A O    4  
ATOM 4955  C CB   . LEU A 1 58 ? 0.551   15.583 -4.961  1.00 0.00 ? 62 LEU A CB   4  
ATOM 4956  C CG   . LEU A 1 58 ? -0.622  15.133 -4.069  1.00 0.00 ? 62 LEU A CG   4  
ATOM 4957  C CD1  . LEU A 1 58 ? -0.568  15.796 -2.698  1.00 0.00 ? 62 LEU A CD1  4  
ATOM 4958  C CD2  . LEU A 1 58 ? -1.947  15.434 -4.752  1.00 0.00 ? 62 LEU A CD2  4  
ATOM 4959  H H    . LEU A 1 58 ? 0.926   13.018 -5.037  1.00 0.00 ? 62 LEU A H    4  
ATOM 4960  H HA   . LEU A 1 58 ? 2.594   15.230 -5.526  1.00 0.00 ? 62 LEU A HA   4  
ATOM 4961  H HB2  . LEU A 1 58 ? 0.699   16.640 -4.797  1.00 0.00 ? 62 LEU A HB2  4  
ATOM 4962  H HB3  . LEU A 1 58 ? 0.258   15.444 -5.991  1.00 0.00 ? 62 LEU A HB3  4  
ATOM 4963  H HG   . LEU A 1 58 ? -0.558  14.065 -3.921  1.00 0.00 ? 62 LEU A HG   4  
ATOM 4964  H HD11 . LEU A 1 58 ? 0.360   15.538 -2.209  1.00 0.00 ? 62 LEU A HD11 4  
ATOM 4965  H HD12 . LEU A 1 58 ? -1.397  15.453 -2.098  1.00 0.00 ? 62 LEU A HD12 4  
ATOM 4966  H HD13 . LEU A 1 58 ? -0.627  16.869 -2.813  1.00 0.00 ? 62 LEU A HD13 4  
ATOM 4967  H HD21 . LEU A 1 58 ? -2.007  14.886 -5.682  1.00 0.00 ? 62 LEU A HD21 4  
ATOM 4968  H HD22 . LEU A 1 58 ? -2.014  16.493 -4.955  1.00 0.00 ? 62 LEU A HD22 4  
ATOM 4969  H HD23 . LEU A 1 58 ? -2.759  15.138 -4.107  1.00 0.00 ? 62 LEU A HD23 4  
ATOM 4970  N N    . ASP A 1 59 ? 2.289   14.387 -2.414  1.00 0.00 ? 63 ASP A N    4  
ATOM 4971  C CA   . ASP A 1 59 ? 2.866   14.594 -1.096  1.00 0.00 ? 63 ASP A CA   4  
ATOM 4972  C C    . ASP A 1 59 ? 4.330   14.214 -1.102  1.00 0.00 ? 63 ASP A C    4  
ATOM 4973  O O    . ASP A 1 59 ? 5.162   14.900 -0.510  1.00 0.00 ? 63 ASP A O    4  
ATOM 4974  C CB   . ASP A 1 59 ? 2.125   13.780 -0.038  1.00 0.00 ? 63 ASP A CB   4  
ATOM 4975  C CG   . ASP A 1 59 ? 2.709   13.972 1.350   1.00 0.00 ? 63 ASP A CG   4  
ATOM 4976  O OD1  . ASP A 1 59 ? 2.513   15.058 1.934   1.00 0.00 ? 63 ASP A OD1  4  
ATOM 4977  O OD2  . ASP A 1 59 ? 3.360   13.032 1.871   1.00 0.00 ? 63 ASP A OD2  4  
ATOM 4978  H H    . ASP A 1 59 ? 1.696   13.622 -2.569  1.00 0.00 ? 63 ASP A H    4  
ATOM 4979  H HA   . ASP A 1 59 ? 2.781   15.643 -0.856  1.00 0.00 ? 63 ASP A HA   4  
ATOM 4980  H HB2  . ASP A 1 59 ? 1.089   14.082 -0.018  1.00 0.00 ? 63 ASP A HB2  4  
ATOM 4981  H HB3  . ASP A 1 59 ? 2.186   12.732 -0.292  1.00 0.00 ? 63 ASP A HB3  4  
ATOM 4982  N N    . TYR A 1 60 ? 4.633   13.123 -1.793  1.00 0.00 ? 64 TYR A N    4  
ATOM 4983  C CA   . TYR A 1 60 ? 5.995   12.621 -1.913  1.00 0.00 ? 64 TYR A CA   4  
ATOM 4984  C C    . TYR A 1 60 ? 6.884   13.654 -2.597  1.00 0.00 ? 64 TYR A C    4  
ATOM 4985  O O    . TYR A 1 60 ? 7.986   13.950 -2.132  1.00 0.00 ? 64 TYR A O    4  
ATOM 4986  C CB   . TYR A 1 60 ? 5.990   11.312 -2.718  1.00 0.00 ? 64 TYR A CB   4  
ATOM 4987  C CG   . TYR A 1 60 ? 7.313   10.578 -2.740  1.00 0.00 ? 64 TYR A CG   4  
ATOM 4988  C CD1  . TYR A 1 60 ? 7.726   9.828  -1.649  1.00 0.00 ? 64 TYR A CD1  4  
ATOM 4989  C CD2  . TYR A 1 60 ? 8.142   10.623 -3.855  1.00 0.00 ? 64 TYR A CD2  4  
ATOM 4990  C CE1  . TYR A 1 60 ? 8.924   9.146  -1.663  1.00 0.00 ? 64 TYR A CE1  4  
ATOM 4991  C CE2  . TYR A 1 60 ? 9.344   9.941  -3.876  1.00 0.00 ? 64 TYR A CE2  4  
ATOM 4992  C CZ   . TYR A 1 60 ? 9.729   9.205  -2.776  1.00 0.00 ? 64 TYR A CZ   4  
ATOM 4993  O OH   . TYR A 1 60 ? 10.926  8.524  -2.789  1.00 0.00 ? 64 TYR A OH   4  
ATOM 4994  H H    . TYR A 1 60 ? 3.910   12.631 -2.240  1.00 0.00 ? 64 TYR A H    4  
ATOM 4995  H HA   . TYR A 1 60 ? 6.376   12.424 -0.923  1.00 0.00 ? 64 TYR A HA   4  
ATOM 4996  H HB2  . TYR A 1 60 ? 5.253   10.645 -2.300  1.00 0.00 ? 64 TYR A HB2  4  
ATOM 4997  H HB3  . TYR A 1 60 ? 5.719   11.535 -3.739  1.00 0.00 ? 64 TYR A HB3  4  
ATOM 4998  H HD1  . TYR A 1 60 ? 7.094   9.782  -0.774  1.00 0.00 ? 64 TYR A HD1  4  
ATOM 4999  H HD2  . TYR A 1 60 ? 7.837   11.202 -4.714  1.00 0.00 ? 64 TYR A HD2  4  
ATOM 5000  H HE1  . TYR A 1 60 ? 9.225   8.567  -0.803  1.00 0.00 ? 64 TYR A HE1  4  
ATOM 5001  H HE2  . TYR A 1 60 ? 9.976   9.986  -4.750  1.00 0.00 ? 64 TYR A HE2  4  
ATOM 5002  H HH   . TYR A 1 60 ? 10.780  7.630  -2.459  1.00 0.00 ? 64 TYR A HH   4  
ATOM 5003  N N    . LEU A 1 61 ? 6.385   14.208 -3.691  1.00 0.00 ? 65 LEU A N    4  
ATOM 5004  C CA   . LEU A 1 61 ? 7.118   15.206 -4.457  1.00 0.00 ? 65 LEU A CA   4  
ATOM 5005  C C    . LEU A 1 61 ? 7.292   16.478 -3.647  1.00 0.00 ? 65 LEU A C    4  
ATOM 5006  O O    . LEU A 1 61 ? 8.401   17.012 -3.535  1.00 0.00 ? 65 LEU A O    4  
ATOM 5007  C CB   . LEU A 1 61 ? 6.377   15.527 -5.753  1.00 0.00 ? 65 LEU A CB   4  
ATOM 5008  C CG   . LEU A 1 61 ? 5.976   14.326 -6.605  1.00 0.00 ? 65 LEU A CG   4  
ATOM 5009  C CD1  . LEU A 1 61 ? 5.225   14.775 -7.843  1.00 0.00 ? 65 LEU A CD1  4  
ATOM 5010  C CD2  . LEU A 1 61 ? 7.193   13.493 -6.975  1.00 0.00 ? 65 LEU A CD2  4  
ATOM 5011  H H    . LEU A 1 61 ? 5.493   13.931 -3.999  1.00 0.00 ? 65 LEU A H    4  
ATOM 5012  H HA   . LEU A 1 61 ? 8.090   14.802 -4.697  1.00 0.00 ? 65 LEU A HA   4  
ATOM 5013  H HB2  . LEU A 1 61 ? 5.480   16.073 -5.499  1.00 0.00 ? 65 LEU A HB2  4  
ATOM 5014  H HB3  . LEU A 1 61 ? 7.007   16.167 -6.353  1.00 0.00 ? 65 LEU A HB3  4  
ATOM 5015  H HG   . LEU A 1 61 ? 5.307   13.702 -6.027  1.00 0.00 ? 65 LEU A HG   4  
ATOM 5016  H HD11 . LEU A 1 61 ? 4.326   15.297 -7.549  1.00 0.00 ? 65 LEU A HD11 4  
ATOM 5017  H HD12 . LEU A 1 61 ? 4.962   13.913 -8.438  1.00 0.00 ? 65 LEU A HD12 4  
ATOM 5018  H HD13 . LEU A 1 61 ? 5.850   15.436 -8.424  1.00 0.00 ? 65 LEU A HD13 4  
ATOM 5019  H HD21 . LEU A 1 61 ? 7.646   13.101 -6.076  1.00 0.00 ? 65 LEU A HD21 4  
ATOM 5020  H HD22 . LEU A 1 61 ? 7.907   14.110 -7.499  1.00 0.00 ? 65 LEU A HD22 4  
ATOM 5021  H HD23 . LEU A 1 61 ? 6.890   12.674 -7.611  1.00 0.00 ? 65 LEU A HD23 4  
ATOM 5022  N N    . LYS A 1 62 ? 6.190   16.952 -3.073  1.00 0.00 ? 66 LYS A N    4  
ATOM 5023  C CA   . LYS A 1 62 ? 6.190   18.171 -2.280  1.00 0.00 ? 66 LYS A CA   4  
ATOM 5024  C C    . LYS A 1 62 ? 7.129   18.049 -1.086  1.00 0.00 ? 66 LYS A C    4  
ATOM 5025  O O    . LYS A 1 62 ? 7.837   18.990 -0.749  1.00 0.00 ? 66 LYS A O    4  
ATOM 5026  C CB   . LYS A 1 62 ? 4.775   18.494 -1.801  1.00 0.00 ? 66 LYS A CB   4  
ATOM 5027  C CG   . LYS A 1 62 ? 4.662   19.804 -1.041  1.00 0.00 ? 66 LYS A CG   4  
ATOM 5028  C CD   . LYS A 1 62 ? 3.261   20.006 -0.497  1.00 0.00 ? 66 LYS A CD   4  
ATOM 5029  C CE   . LYS A 1 62 ? 3.154   21.305 0.277   1.00 0.00 ? 66 LYS A CE   4  
ATOM 5030  N NZ   . LYS A 1 62 ? 1.827   21.459 0.916   1.00 0.00 ? 66 LYS A NZ   4  
ATOM 5031  H H    . LYS A 1 62 ? 5.346   16.464 -3.190  1.00 0.00 ? 66 LYS A H    4  
ATOM 5032  H HA   . LYS A 1 62 ? 6.534   18.976 -2.912  1.00 0.00 ? 66 LYS A HA   4  
ATOM 5033  H HB2  . LYS A 1 62 ? 4.120   18.545 -2.658  1.00 0.00 ? 66 LYS A HB2  4  
ATOM 5034  H HB3  . LYS A 1 62 ? 4.439   17.697 -1.153  1.00 0.00 ? 66 LYS A HB3  4  
ATOM 5035  H HG2  . LYS A 1 62 ? 5.360   19.794 -0.218  1.00 0.00 ? 66 LYS A HG2  4  
ATOM 5036  H HG3  . LYS A 1 62 ? 4.901   20.618 -1.710  1.00 0.00 ? 66 LYS A HG3  4  
ATOM 5037  H HD2  . LYS A 1 62 ? 2.564   20.031 -1.320  1.00 0.00 ? 66 LYS A HD2  4  
ATOM 5038  H HD3  . LYS A 1 62 ? 3.018   19.184 0.161   1.00 0.00 ? 66 LYS A HD3  4  
ATOM 5039  H HE2  . LYS A 1 62 ? 3.917   21.320 1.042   1.00 0.00 ? 66 LYS A HE2  4  
ATOM 5040  H HE3  . LYS A 1 62 ? 3.317   22.128 -0.403  1.00 0.00 ? 66 LYS A HE3  4  
ATOM 5041  H HZ1  . LYS A 1 62 ? 1.788   22.347 1.453   1.00 0.00 ? 66 LYS A HZ1  4  
ATOM 5042  H HZ2  . LYS A 1 62 ? 1.643   20.665 1.562   1.00 0.00 ? 66 LYS A HZ2  4  
ATOM 5043  H HZ3  . LYS A 1 62 ? 1.079   21.472 0.194   1.00 0.00 ? 66 LYS A HZ3  4  
ATOM 5044  N N    . GLU A 1 63 ? 7.140   16.877 -0.466  1.00 0.00 ? 67 GLU A N    4  
ATOM 5045  C CA   . GLU A 1 63 ? 7.975   16.636 0.695   1.00 0.00 ? 67 GLU A CA   4  
ATOM 5046  C C    . GLU A 1 63 ? 9.451   16.815 0.351   1.00 0.00 ? 67 GLU A C    4  
ATOM 5047  O O    . GLU A 1 63 ? 10.209  17.412 1.119   1.00 0.00 ? 67 GLU A O    4  
ATOM 5048  C CB   . GLU A 1 63 ? 7.731   15.228 1.239   1.00 0.00 ? 67 GLU A CB   4  
ATOM 5049  C CG   . GLU A 1 63 ? 8.398   14.960 2.572   1.00 0.00 ? 67 GLU A CG   4  
ATOM 5050  C CD   . GLU A 1 63 ? 8.193   13.542 3.044   1.00 0.00 ? 67 GLU A CD   4  
ATOM 5051  O OE1  . GLU A 1 63 ? 9.148   12.750 2.985   1.00 0.00 ? 67 GLU A OE1  4  
ATOM 5052  O OE2  . GLU A 1 63 ? 7.069   13.205 3.472   1.00 0.00 ? 67 GLU A OE2  4  
ATOM 5053  H H    . GLU A 1 63 ? 6.568   16.152 -0.800  1.00 0.00 ? 67 GLU A H    4  
ATOM 5054  H HA   . GLU A 1 63 ? 7.704   17.354 1.454   1.00 0.00 ? 67 GLU A HA   4  
ATOM 5055  H HB2  . GLU A 1 63 ? 6.668   15.081 1.359   1.00 0.00 ? 67 GLU A HB2  4  
ATOM 5056  H HB3  . GLU A 1 63 ? 8.105   14.511 0.523   1.00 0.00 ? 67 GLU A HB3  4  
ATOM 5057  H HG2  . GLU A 1 63 ? 9.457   15.142 2.472   1.00 0.00 ? 67 GLU A HG2  4  
ATOM 5058  H HG3  . GLU A 1 63 ? 7.984   15.635 3.308   1.00 0.00 ? 67 GLU A HG3  4  
ATOM 5059  N N    . LYS A 1 64 ? 9.847   16.315 -0.811  1.00 0.00 ? 68 LYS A N    4  
ATOM 5060  C CA   . LYS A 1 64 ? 11.232  16.395 -1.234  1.00 0.00 ? 68 LYS A CA   4  
ATOM 5061  C C    . LYS A 1 64 ? 11.622  17.824 -1.606  1.00 0.00 ? 68 LYS A C    4  
ATOM 5062  O O    . LYS A 1 64 ? 12.609  18.348 -1.105  1.00 0.00 ? 68 LYS A O    4  
ATOM 5063  C CB   . LYS A 1 64 ? 11.488  15.456 -2.415  1.00 0.00 ? 68 LYS A CB   4  
ATOM 5064  C CG   . LYS A 1 64 ? 11.140  14.003 -2.144  1.00 0.00 ? 68 LYS A CG   4  
ATOM 5065  C CD   . LYS A 1 64 ? 12.000  13.407 -1.044  1.00 0.00 ? 68 LYS A CD   4  
ATOM 5066  C CE   . LYS A 1 64 ? 11.635  11.954 -0.807  1.00 0.00 ? 68 LYS A CE   4  
ATOM 5067  N NZ   . LYS A 1 64 ? 12.435  11.344 0.284   1.00 0.00 ? 68 LYS A NZ   4  
ATOM 5068  H H    . LYS A 1 64 ? 9.189   15.885 -1.402  1.00 0.00 ? 68 LYS A H    4  
ATOM 5069  H HA   . LYS A 1 64 ? 11.846  16.078 -0.404  1.00 0.00 ? 68 LYS A HA   4  
ATOM 5070  H HB2  . LYS A 1 64 ? 10.899  15.787 -3.256  1.00 0.00 ? 68 LYS A HB2  4  
ATOM 5071  H HB3  . LYS A 1 64 ? 12.533  15.506 -2.678  1.00 0.00 ? 68 LYS A HB3  4  
ATOM 5072  H HG2  . LYS A 1 64 ? 10.104  13.942 -1.846  1.00 0.00 ? 68 LYS A HG2  4  
ATOM 5073  H HG3  . LYS A 1 64 ? 11.286  13.435 -3.052  1.00 0.00 ? 68 LYS A HG3  4  
ATOM 5074  H HD2  . LYS A 1 64 ? 13.039  13.468 -1.334  1.00 0.00 ? 68 LYS A HD2  4  
ATOM 5075  H HD3  . LYS A 1 64 ? 11.842  13.963 -0.131  1.00 0.00 ? 68 LYS A HD3  4  
ATOM 5076  H HE2  . LYS A 1 64 ? 10.589  11.908 -0.553  1.00 0.00 ? 68 LYS A HE2  4  
ATOM 5077  H HE3  . LYS A 1 64 ? 11.804  11.403 -1.721  1.00 0.00 ? 68 LYS A HE3  4  
ATOM 5078  H HZ1  . LYS A 1 64 ? 13.449  11.385 0.054   1.00 0.00 ? 68 LYS A HZ1  4  
ATOM 5079  H HZ2  . LYS A 1 64 ? 12.165  10.346 0.412   1.00 0.00 ? 68 LYS A HZ2  4  
ATOM 5080  H HZ3  . LYS A 1 64 ? 12.274  11.850 1.177   1.00 0.00 ? 68 LYS A HZ3  4  
ATOM 5081  N N    . ILE A 1 65 ? 10.826  18.463 -2.457  1.00 0.00 ? 69 ILE A N    4  
ATOM 5082  C CA   . ILE A 1 65 ? 11.138  19.818 -2.918  1.00 0.00 ? 69 ILE A CA   4  
ATOM 5083  C C    . ILE A 1 65 ? 11.069  20.844 -1.788  1.00 0.00 ? 69 ILE A C    4  
ATOM 5084  O O    . ILE A 1 65 ? 11.776  21.858 -1.816  1.00 0.00 ? 69 ILE A O    4  
ATOM 5085  C CB   . ILE A 1 65 ? 10.245  20.276 -4.100  1.00 0.00 ? 69 ILE A CB   4  
ATOM 5086  C CG1  . ILE A 1 65 ? 8.765   20.288 -3.703  1.00 0.00 ? 69 ILE A CG1  4  
ATOM 5087  C CG2  . ILE A 1 65 ? 10.470  19.377 -5.308  1.00 0.00 ? 69 ILE A CG2  4  
ATOM 5088  C CD1  . ILE A 1 65 ? 7.846   20.819 -4.786  1.00 0.00 ? 69 ILE A CD1  4  
ATOM 5089  H H    . ILE A 1 65 ? 10.011  18.018 -2.781  1.00 0.00 ? 69 ILE A H    4  
ATOM 5090  H HA   . ILE A 1 65 ? 12.162  19.793 -3.269  1.00 0.00 ? 69 ILE A HA   4  
ATOM 5091  H HB   . ILE A 1 65 ? 10.543  21.276 -4.375  1.00 0.00 ? 69 ILE A HB   4  
ATOM 5092  H HG12 . ILE A 1 65 ? 8.458   19.278 -3.475  1.00 0.00 ? 69 ILE A HG12 4  
ATOM 5093  H HG13 . ILE A 1 65 ? 8.640   20.905 -2.826  1.00 0.00 ? 69 ILE A HG13 4  
ATOM 5094  H HG21 . ILE A 1 65 ? 11.508  19.421 -5.603  1.00 0.00 ? 69 ILE A HG21 4  
ATOM 5095  H HG22 . ILE A 1 65 ? 9.849   19.711 -6.126  1.00 0.00 ? 69 ILE A HG22 4  
ATOM 5096  H HG23 . ILE A 1 65 ? 10.211  18.361 -5.051  1.00 0.00 ? 69 ILE A HG23 4  
ATOM 5097  H HD11 . ILE A 1 65 ? 8.129   21.831 -5.032  1.00 0.00 ? 69 ILE A HD11 4  
ATOM 5098  H HD12 . ILE A 1 65 ? 6.826   20.805 -4.432  1.00 0.00 ? 69 ILE A HD12 4  
ATOM 5099  H HD13 . ILE A 1 65 ? 7.932   20.198 -5.665  1.00 0.00 ? 69 ILE A HD13 4  
ATOM 5100  N N    . ASP A 1 66 ? 10.208  20.588 -0.804  1.00 0.00 ? 70 ASP A N    4  
ATOM 5101  C CA   . ASP A 1 66 ? 10.058  21.491 0.338   1.00 0.00 ? 70 ASP A CA   4  
ATOM 5102  C C    . ASP A 1 66 ? 11.364  21.618 1.110   1.00 0.00 ? 70 ASP A C    4  
ATOM 5103  O O    . ASP A 1 66 ? 11.723  22.705 1.565   1.00 0.00 ? 70 ASP A O    4  
ATOM 5104  C CB   . ASP A 1 66 ? 8.944   21.014 1.272   1.00 0.00 ? 70 ASP A CB   4  
ATOM 5105  C CG   . ASP A 1 66 ? 8.715   21.960 2.432   1.00 0.00 ? 70 ASP A CG   4  
ATOM 5106  O OD1  . ASP A 1 66 ? 8.370   23.132 2.188   1.00 0.00 ? 70 ASP A OD1  4  
ATOM 5107  O OD2  . ASP A 1 66 ? 8.862   21.532 3.597   1.00 0.00 ? 70 ASP A OD2  4  
ATOM 5108  H H    . ASP A 1 66 ? 9.652   19.779 -0.850  1.00 0.00 ? 70 ASP A H    4  
ATOM 5109  H HA   . ASP A 1 66 ? 9.794   22.463 -0.049  1.00 0.00 ? 70 ASP A HA   4  
ATOM 5110  H HB2  . ASP A 1 66 ? 8.023   20.934 0.712   1.00 0.00 ? 70 ASP A HB2  4  
ATOM 5111  H HB3  . ASP A 1 66 ? 9.204   20.043 1.666   1.00 0.00 ? 70 ASP A HB3  4  
ATOM 5112  N N    . VAL A 1 67 ? 12.082  20.511 1.249   1.00 0.00 ? 71 VAL A N    4  
ATOM 5113  C CA   . VAL A 1 67 ? 13.355  20.536 1.946   1.00 0.00 ? 71 VAL A CA   4  
ATOM 5114  C C    . VAL A 1 67 ? 14.502  20.839 0.971   1.00 0.00 ? 71 VAL A C    4  
ATOM 5115  O O    . VAL A 1 67 ? 15.414  21.603 1.291   1.00 0.00 ? 71 VAL A O    4  
ATOM 5116  C CB   . VAL A 1 67 ? 13.627  19.216 2.738   1.00 0.00 ? 71 VAL A CB   4  
ATOM 5117  C CG1  . VAL A 1 67 ? 13.667  18.003 1.821   1.00 0.00 ? 71 VAL A CG1  4  
ATOM 5118  C CG2  . VAL A 1 67 ? 14.912  19.326 3.549   1.00 0.00 ? 71 VAL A CG2  4  
ATOM 5119  H H    . VAL A 1 67 ? 11.748  19.669 0.874   1.00 0.00 ? 71 VAL A H    4  
ATOM 5120  H HA   . VAL A 1 67 ? 13.305  21.350 2.655   1.00 0.00 ? 71 VAL A HA   4  
ATOM 5121  H HB   . VAL A 1 67 ? 12.809  19.075 3.430   1.00 0.00 ? 71 VAL A HB   4  
ATOM 5122  H HG11 . VAL A 1 67 ? 13.862  17.117 2.406   1.00 0.00 ? 71 VAL A HG11 4  
ATOM 5123  H HG12 . VAL A 1 67 ? 14.450  18.131 1.088   1.00 0.00 ? 71 VAL A HG12 4  
ATOM 5124  H HG13 . VAL A 1 67 ? 12.717  17.900 1.318   1.00 0.00 ? 71 VAL A HG13 4  
ATOM 5125  H HG21 . VAL A 1 67 ? 15.742  19.507 2.882   1.00 0.00 ? 71 VAL A HG21 4  
ATOM 5126  H HG22 . VAL A 1 67 ? 15.077  18.405 4.088   1.00 0.00 ? 71 VAL A HG22 4  
ATOM 5127  H HG23 . VAL A 1 67 ? 14.828  20.144 4.248   1.00 0.00 ? 71 VAL A HG23 4  
ATOM 5128  N N    . ASP A 1 68 ? 14.431  20.271 -0.227  1.00 0.00 ? 72 ASP A N    4  
ATOM 5129  C CA   . ASP A 1 68 ? 15.449  20.496 -1.247  1.00 0.00 ? 72 ASP A CA   4  
ATOM 5130  C C    . ASP A 1 68 ? 14.846  20.399 -2.642  1.00 0.00 ? 72 ASP A C    4  
ATOM 5131  O O    . ASP A 1 68 ? 14.387  19.341 -3.062  1.00 0.00 ? 72 ASP A O    4  
ATOM 5132  C CB   . ASP A 1 68 ? 16.595  19.493 -1.100  1.00 0.00 ? 72 ASP A CB   4  
ATOM 5133  C CG   . ASP A 1 68 ? 17.640  19.643 -2.188  1.00 0.00 ? 72 ASP A CG   4  
ATOM 5134  O OD1  . ASP A 1 68 ? 18.576  20.458 -2.019  1.00 0.00 ? 72 ASP A OD1  4  
ATOM 5135  O OD2  . ASP A 1 68 ? 17.536  18.943 -3.211  1.00 0.00 ? 72 ASP A OD2  4  
ATOM 5136  H H    . ASP A 1 68 ? 13.674  19.676 -0.437  1.00 0.00 ? 72 ASP A H    4  
ATOM 5137  H HA   . ASP A 1 68 ? 15.837  21.493 -1.107  1.00 0.00 ? 72 ASP A HA   4  
ATOM 5138  H HB2  . ASP A 1 68 ? 17.076  19.642 -0.144  1.00 0.00 ? 72 ASP A HB2  4  
ATOM 5139  H HB3  . ASP A 1 68 ? 16.195  18.491 -1.144  1.00 0.00 ? 72 ASP A HB3  4  
ATOM 5140  N N    . GLY A 1 69 ? 14.859  21.503 -3.360  1.00 0.00 ? 73 GLY A N    4  
ATOM 5141  C CA   . GLY A 1 69 ? 14.284  21.528 -4.687  1.00 0.00 ? 73 GLY A CA   4  
ATOM 5142  C C    . GLY A 1 69 ? 15.292  21.202 -5.767  1.00 0.00 ? 73 GLY A C    4  
ATOM 5143  O O    . GLY A 1 69 ? 15.142  21.630 -6.910  1.00 0.00 ? 73 GLY A O    4  
ATOM 5144  H H    . GLY A 1 69 ? 15.266  22.317 -2.991  1.00 0.00 ? 73 GLY A H    4  
ATOM 5145  H HA2  . GLY A 1 69 ? 13.481  20.807 -4.732  1.00 0.00 ? 73 GLY A HA2  4  
ATOM 5146  H HA3  . GLY A 1 69 ? 13.881  22.512 -4.873  1.00 0.00 ? 73 GLY A HA3  4  
ATOM 5147  N N    . SER A 1 70 ? 16.316  20.448 -5.410  1.00 0.00 ? 74 SER A N    4  
ATOM 5148  C CA   . SER A 1 70 ? 17.341  20.071 -6.358  1.00 0.00 ? 74 SER A CA   4  
ATOM 5149  C C    . SER A 1 70 ? 17.298  18.563 -6.612  1.00 0.00 ? 74 SER A C    4  
ATOM 5150  O O    . SER A 1 70 ? 17.998  18.052 -7.490  1.00 0.00 ? 74 SER A O    4  
ATOM 5151  C CB   . SER A 1 70 ? 18.720  20.489 -5.835  1.00 0.00 ? 74 SER A CB   4  
ATOM 5152  O OG   . SER A 1 70 ? 19.712  20.411 -6.852  1.00 0.00 ? 74 SER A OG   4  
ATOM 5153  H H    . SER A 1 70 ? 16.395  20.135 -4.481  1.00 0.00 ? 74 SER A H    4  
ATOM 5154  H HA   . SER A 1 70 ? 17.144  20.587 -7.285  1.00 0.00 ? 74 SER A HA   4  
ATOM 5155  H HB2  . SER A 1 70 ? 18.671  21.507 -5.478  1.00 0.00 ? 74 SER A HB2  4  
ATOM 5156  H HB3  . SER A 1 70 ? 19.004  19.839 -5.021  1.00 0.00 ? 74 SER A HB3  4  
ATOM 5157  H HG   . SER A 1 70 ? 20.077  19.515 -6.876  1.00 0.00 ? 74 SER A HG   4  
ATOM 5158  N N    . GLY A 1 71 ? 16.475  17.861 -5.832  1.00 0.00 ? 75 GLY A N    4  
ATOM 5159  C CA   . GLY A 1 71 ? 16.341  16.426 -5.989  1.00 0.00 ? 75 GLY A CA   4  
ATOM 5160  C C    . GLY A 1 71 ? 15.753  16.053 -7.331  1.00 0.00 ? 75 GLY A C    4  
ATOM 5161  O O    . GLY A 1 71 ? 14.697  16.572 -7.724  1.00 0.00 ? 75 GLY A O    4  
ATOM 5162  H H    . GLY A 1 71 ? 15.961  18.324 -5.140  1.00 0.00 ? 75 GLY A H    4  
ATOM 5163  H HA2  . GLY A 1 71 ? 17.315  15.970 -5.894  1.00 0.00 ? 75 GLY A HA2  4  
ATOM 5164  H HA3  . GLY A 1 71 ? 15.698  16.046 -5.208  1.00 0.00 ? 75 GLY A HA3  4  
ATOM 5165  N N    . THR A 1 72 ? 16.422  15.163 -8.037  1.00 0.00 ? 76 THR A N    4  
ATOM 5166  C CA   . THR A 1 72 ? 15.979  14.749 -9.346  1.00 0.00 ? 76 THR A CA   4  
ATOM 5167  C C    . THR A 1 72 ? 15.882  13.226 -9.452  1.00 0.00 ? 76 THR A C    4  
ATOM 5168  O O    . THR A 1 72 ? 16.631  12.493 -8.797  1.00 0.00 ? 76 THR A O    4  
ATOM 5169  C CB   . THR A 1 72 ? 16.923  15.282 -10.445 1.00 0.00 ? 76 THR A CB   4  
ATOM 5170  O OG1  . THR A 1 72 ? 18.278  14.921 -10.148 1.00 0.00 ? 76 THR A OG1  4  
ATOM 5171  C CG2  . THR A 1 72 ? 16.820  16.795 -10.569 1.00 0.00 ? 76 THR A CG2  4  
ATOM 5172  H H    . THR A 1 72 ? 17.242  14.773 -7.669  1.00 0.00 ? 76 THR A H    4  
ATOM 5173  H HA   . THR A 1 72 ? 15.000  15.170 -9.512  1.00 0.00 ? 76 THR A HA   4  
ATOM 5174  H HB   . THR A 1 72 ? 16.640  14.836 -11.387 1.00 0.00 ? 76 THR A HB   4  
ATOM 5175  H HG1  . THR A 1 72 ? 18.709  14.665 -10.984 1.00 0.00 ? 76 THR A HG1  4  
ATOM 5176  H HG21 . THR A 1 72 ? 17.055  17.252 -9.619  1.00 0.00 ? 76 THR A HG21 4  
ATOM 5177  H HG22 . THR A 1 72 ? 15.816  17.066 -10.860 1.00 0.00 ? 76 THR A HG22 4  
ATOM 5178  H HG23 . THR A 1 72 ? 17.517  17.143 -11.318 1.00 0.00 ? 76 THR A HG23 4  
ATOM 5179  N N    . ILE A 1 73 ? 14.946  12.764 -10.267 1.00 0.00 ? 77 ILE A N    4  
ATOM 5180  C CA   . ILE A 1 73 ? 14.751  11.343 -10.506 1.00 0.00 ? 77 ILE A CA   4  
ATOM 5181  C C    . ILE A 1 73 ? 14.906  11.031 -11.988 1.00 0.00 ? 77 ILE A C    4  
ATOM 5182  O O    . ILE A 1 73 ? 14.979  11.946 -12.815 1.00 0.00 ? 77 ILE A O    4  
ATOM 5183  C CB   . ILE A 1 73 ? 13.366  10.816 -10.008 1.00 0.00 ? 77 ILE A CB   4  
ATOM 5184  C CG1  . ILE A 1 73 ? 12.181  11.561 -10.676 1.00 0.00 ? 77 ILE A CG1  4  
ATOM 5185  C CG2  . ILE A 1 73 ? 13.274  10.889 -8.489  1.00 0.00 ? 77 ILE A CG2  4  
ATOM 5186  C CD1  . ILE A 1 73 ? 11.864  12.924 -10.079 1.00 0.00 ? 77 ILE A CD1  4  
ATOM 5187  H H    . ILE A 1 73 ? 14.372  13.409 -10.740 1.00 0.00 ? 77 ILE A H    4  
ATOM 5188  H HA   . ILE A 1 73 ? 15.528  10.818 -9.967  1.00 0.00 ? 77 ILE A HA   4  
ATOM 5189  H HB   . ILE A 1 73 ? 13.313  9.772  -10.280 1.00 0.00 ? 77 ILE A HB   4  
ATOM 5190  H HG12 . ILE A 1 73 ? 12.405  11.711 -11.721 1.00 0.00 ? 77 ILE A HG12 4  
ATOM 5191  H HG13 . ILE A 1 73 ? 11.295  10.949 -10.594 1.00 0.00 ? 77 ILE A HG13 4  
ATOM 5192  H HG21 . ILE A 1 73 ? 14.049  10.276 -8.051  1.00 0.00 ? 77 ILE A HG21 4  
ATOM 5193  H HG22 . ILE A 1 73 ? 12.307  10.528 -8.169  1.00 0.00 ? 77 ILE A HG22 4  
ATOM 5194  H HG23 . ILE A 1 73 ? 13.401  11.912 -8.170  1.00 0.00 ? 77 ILE A HG23 4  
ATOM 5195  H HD11 . ILE A 1 73 ? 11.026  13.359 -10.603 1.00 0.00 ? 77 ILE A HD11 4  
ATOM 5196  H HD12 . ILE A 1 73 ? 12.723  13.572 -10.176 1.00 0.00 ? 77 ILE A HD12 4  
ATOM 5197  H HD13 . ILE A 1 73 ? 11.616  12.811 -9.033  1.00 0.00 ? 77 ILE A HD13 4  
ATOM 5198  N N    . ASP A 1 74 ? 14.961  9.750  -12.322 1.00 0.00 ? 78 ASP A N    4  
ATOM 5199  C CA   . ASP A 1 74 ? 15.142  9.325  -13.706 1.00 0.00 ? 78 ASP A CA   4  
ATOM 5200  C C    . ASP A 1 74 ? 13.828  8.799  -14.292 1.00 0.00 ? 78 ASP A C    4  
ATOM 5201  O O    . ASP A 1 74 ? 12.769  8.915  -13.668 1.00 0.00 ? 78 ASP A O    4  
ATOM 5202  C CB   . ASP A 1 74 ? 16.220  8.239  -13.791 1.00 0.00 ? 78 ASP A CB   4  
ATOM 5203  C CG   . ASP A 1 74 ? 15.710  6.872  -13.379 1.00 0.00 ? 78 ASP A CG   4  
ATOM 5204  O OD1  . ASP A 1 74 ? 15.699  5.963  -14.237 1.00 0.00 ? 78 ASP A OD1  4  
ATOM 5205  O OD2  . ASP A 1 74 ? 15.303  6.706  -12.213 1.00 0.00 ? 78 ASP A OD2  4  
ATOM 5206  H H    . ASP A 1 74 ? 14.873  9.064  -11.627 1.00 0.00 ? 78 ASP A H    4  
ATOM 5207  H HA   . ASP A 1 74 ? 15.462  10.183 -14.279 1.00 0.00 ? 78 ASP A HA   4  
ATOM 5208  H HB2  . ASP A 1 74 ? 16.577  8.175  -14.809 1.00 0.00 ? 78 ASP A HB2  4  
ATOM 5209  H HB3  . ASP A 1 74 ? 17.042  8.507  -13.143 1.00 0.00 ? 78 ASP A HB3  4  
ATOM 5210  N N    . PHE A 1 75 ? 13.912  8.215  -15.490 1.00 0.00 ? 79 PHE A N    4  
ATOM 5211  C CA   . PHE A 1 75 ? 12.745  7.667  -16.183 1.00 0.00 ? 79 PHE A CA   4  
ATOM 5212  C C    . PHE A 1 75 ? 12.068  6.566  -15.381 1.00 0.00 ? 79 PHE A C    4  
ATOM 5213  O O    . PHE A 1 75 ? 10.853  6.575  -15.220 1.00 0.00 ? 79 PHE A O    4  
ATOM 5214  C CB   . PHE A 1 75 ? 13.134  7.111  -17.557 1.00 0.00 ? 79 PHE A CB   4  
ATOM 5215  C CG   . PHE A 1 75 ? 13.343  8.149  -18.620 1.00 0.00 ? 79 PHE A CG   4  
ATOM 5216  C CD1  . PHE A 1 75 ? 14.595  8.685  -18.851 1.00 0.00 ? 79 PHE A CD1  4  
ATOM 5217  C CD2  . PHE A 1 75 ? 12.281  8.577  -19.402 1.00 0.00 ? 79 PHE A CD2  4  
ATOM 5218  C CE1  . PHE A 1 75 ? 14.787  9.629  -19.840 1.00 0.00 ? 79 PHE A CE1  4  
ATOM 5219  C CE2  . PHE A 1 75 ? 12.467  9.521  -20.390 1.00 0.00 ? 79 PHE A CE2  4  
ATOM 5220  C CZ   . PHE A 1 75 ? 13.722  10.048 -20.609 1.00 0.00 ? 79 PHE A CZ   4  
ATOM 5221  H H    . PHE A 1 75 ? 14.790  8.148  -15.918 1.00 0.00 ? 79 PHE A H    4  
ATOM 5222  H HA   . PHE A 1 75 ? 12.041  8.473  -16.329 1.00 0.00 ? 79 PHE A HA   4  
ATOM 5223  H HB2  . PHE A 1 75 ? 14.056  6.555  -17.459 1.00 0.00 ? 79 PHE A HB2  4  
ATOM 5224  H HB3  . PHE A 1 75 ? 12.358  6.439  -17.893 1.00 0.00 ? 79 PHE A HB3  4  
ATOM 5225  H HD1  . PHE A 1 75 ? 15.431  8.359  -18.249 1.00 0.00 ? 79 PHE A HD1  4  
ATOM 5226  H HD2  . PHE A 1 75 ? 11.297  8.164  -19.230 1.00 0.00 ? 79 PHE A HD2  4  
ATOM 5227  H HE1  . PHE A 1 75 ? 15.771  10.041 -20.010 1.00 0.00 ? 79 PHE A HE1  4  
ATOM 5228  H HE2  . PHE A 1 75 ? 11.630  9.847  -20.990 1.00 0.00 ? 79 PHE A HE2  4  
ATOM 5229  H HZ   . PHE A 1 75 ? 13.872  10.787 -21.383 1.00 0.00 ? 79 PHE A HZ   4  
ATOM 5230  N N    . GLU A 1 76 ? 12.860  5.632  -14.869 1.00 0.00 ? 80 GLU A N    4  
ATOM 5231  C CA   . GLU A 1 76 ? 12.323  4.475  -14.158 1.00 0.00 ? 80 GLU A CA   4  
ATOM 5232  C C    . GLU A 1 76 ? 11.463  4.890  -12.981 1.00 0.00 ? 80 GLU A C    4  
ATOM 5233  O O    . GLU A 1 76 ? 10.317  4.460  -12.861 1.00 0.00 ? 80 GLU A O    4  
ATOM 5234  C CB   . GLU A 1 76 ? 13.447  3.571  -13.680 1.00 0.00 ? 80 GLU A CB   4  
ATOM 5235  C CG   . GLU A 1 76 ? 14.351  3.086  -14.790 1.00 0.00 ? 80 GLU A CG   4  
ATOM 5236  C CD   . GLU A 1 76 ? 13.596  2.360  -15.879 1.00 0.00 ? 80 GLU A CD   4  
ATOM 5237  O OE1  . GLU A 1 76 ? 13.085  1.245  -15.618 1.00 0.00 ? 80 GLU A OE1  4  
ATOM 5238  O OE2  . GLU A 1 76 ? 13.521  2.886  -17.004 1.00 0.00 ? 80 GLU A OE2  4  
ATOM 5239  H H    . GLU A 1 76 ? 13.836  5.723  -14.957 1.00 0.00 ? 80 GLU A H    4  
ATOM 5240  H HA   . GLU A 1 76 ? 11.709  3.921  -14.853 1.00 0.00 ? 80 GLU A HA   4  
ATOM 5241  H HB2  . GLU A 1 76 ? 14.050  4.112  -12.964 1.00 0.00 ? 80 GLU A HB2  4  
ATOM 5242  H HB3  . GLU A 1 76 ? 13.014  2.709  -13.196 1.00 0.00 ? 80 GLU A HB3  4  
ATOM 5243  H HG2  . GLU A 1 76 ? 14.843  3.945  -15.223 1.00 0.00 ? 80 GLU A HG2  4  
ATOM 5244  H HG3  . GLU A 1 76 ? 15.092  2.422  -14.371 1.00 0.00 ? 80 GLU A HG3  4  
ATOM 5245  N N    . GLU A 1 77 ? 12.009  5.745  -12.132 1.00 0.00 ? 81 GLU A N    4  
ATOM 5246  C CA   . GLU A 1 77 ? 11.291  6.209  -10.950 1.00 0.00 ? 81 GLU A CA   4  
ATOM 5247  C C    . GLU A 1 77 ? 10.045  7.003  -11.358 1.00 0.00 ? 81 GLU A C    4  
ATOM 5248  O O    . GLU A 1 77 ? 9.004   6.943  -10.699 1.00 0.00 ? 81 GLU A O    4  
ATOM 5249  C CB   . GLU A 1 77 ? 12.199  7.071  -10.081 1.00 0.00 ? 81 GLU A CB   4  
ATOM 5250  C CG   . GLU A 1 77 ? 11.755  7.153  -8.634  1.00 0.00 ? 81 GLU A CG   4  
ATOM 5251  C CD   . GLU A 1 77 ? 11.861  5.813  -7.926  1.00 0.00 ? 81 GLU A CD   4  
ATOM 5252  O OE1  . GLU A 1 77 ? 12.986  5.437  -7.528  1.00 0.00 ? 81 GLU A OE1  4  
ATOM 5253  O OE2  . GLU A 1 77 ? 10.834  5.128  -7.760  1.00 0.00 ? 81 GLU A OE2  4  
ATOM 5254  H H    . GLU A 1 77 ? 12.924  6.063  -12.306 1.00 0.00 ? 81 GLU A H    4  
ATOM 5255  H HA   . GLU A 1 77 ? 10.983  5.341  -10.387 1.00 0.00 ? 81 GLU A HA   4  
ATOM 5256  H HB2  . GLU A 1 77 ? 13.198  6.662  -10.108 1.00 0.00 ? 81 GLU A HB2  4  
ATOM 5257  H HB3  . GLU A 1 77 ? 12.218  8.071  -10.487 1.00 0.00 ? 81 GLU A HB3  4  
ATOM 5258  H HG2  . GLU A 1 77 ? 12.375  7.870  -8.117  1.00 0.00 ? 81 GLU A HG2  4  
ATOM 5259  H HG3  . GLU A 1 77 ? 10.725  7.481  -8.604  1.00 0.00 ? 81 GLU A HG3  4  
ATOM 5260  N N    . PHE A 1 78 ? 10.166  7.734  -12.454 1.00 0.00 ? 82 PHE A N    4  
ATOM 5261  C CA   . PHE A 1 78 ? 9.066   8.516  -12.991 1.00 0.00 ? 82 PHE A CA   4  
ATOM 5262  C C    . PHE A 1 78 ? 7.909   7.602  -13.417 1.00 0.00 ? 82 PHE A C    4  
ATOM 5263  O O    . PHE A 1 78 ? 6.748   7.871  -13.109 1.00 0.00 ? 82 PHE A O    4  
ATOM 5264  C CB   . PHE A 1 78 ? 9.571   9.368  -14.167 1.00 0.00 ? 82 PHE A CB   4  
ATOM 5265  C CG   . PHE A 1 78 ? 8.497   9.929  -15.055 1.00 0.00 ? 82 PHE A CG   4  
ATOM 5266  C CD1  . PHE A 1 78 ? 7.402   10.589 -14.527 1.00 0.00 ? 82 PHE A CD1  4  
ATOM 5267  C CD2  . PHE A 1 78 ? 8.595   9.798  -16.428 1.00 0.00 ? 82 PHE A CD2  4  
ATOM 5268  C CE1  . PHE A 1 78 ? 6.425   11.102 -15.348 1.00 0.00 ? 82 PHE A CE1  4  
ATOM 5269  C CE2  . PHE A 1 78 ? 7.625   10.309 -17.255 1.00 0.00 ? 82 PHE A CE2  4  
ATOM 5270  C CZ   . PHE A 1 78 ? 6.536   10.963 -16.717 1.00 0.00 ? 82 PHE A CZ   4  
ATOM 5271  H H    . PHE A 1 78 ? 11.030  7.749  -12.919 1.00 0.00 ? 82 PHE A H    4  
ATOM 5272  H HA   . PHE A 1 78 ? 8.715   9.172  -12.208 1.00 0.00 ? 82 PHE A HA   4  
ATOM 5273  H HB2  . PHE A 1 78 ? 10.134  10.202 -13.777 1.00 0.00 ? 82 PHE A HB2  4  
ATOM 5274  H HB3  . PHE A 1 78 ? 10.225  8.763  -14.777 1.00 0.00 ? 82 PHE A HB3  4  
ATOM 5275  H HD1  . PHE A 1 78 ? 7.317   10.697 -13.456 1.00 0.00 ? 82 PHE A HD1  4  
ATOM 5276  H HD2  . PHE A 1 78 ? 9.447   9.286  -16.851 1.00 0.00 ? 82 PHE A HD2  4  
ATOM 5277  H HE1  . PHE A 1 78 ? 5.576   11.612 -14.920 1.00 0.00 ? 82 PHE A HE1  4  
ATOM 5278  H HE2  . PHE A 1 78 ? 7.721   10.199 -18.323 1.00 0.00 ? 82 PHE A HE2  4  
ATOM 5279  H HZ   . PHE A 1 78 ? 5.772   11.364 -17.367 1.00 0.00 ? 82 PHE A HZ   4  
ATOM 5280  N N    . LEU A 1 79 ? 8.240   6.517  -14.103 1.00 0.00 ? 83 LEU A N    4  
ATOM 5281  C CA   . LEU A 1 79 ? 7.239   5.553  -14.564 1.00 0.00 ? 83 LEU A CA   4  
ATOM 5282  C C    . LEU A 1 79 ? 6.438   4.977  -13.395 1.00 0.00 ? 83 LEU A C    4  
ATOM 5283  O O    . LEU A 1 79 ? 5.235   4.737  -13.514 1.00 0.00 ? 83 LEU A O    4  
ATOM 5284  C CB   . LEU A 1 79 ? 7.910   4.416  -15.346 1.00 0.00 ? 83 LEU A CB   4  
ATOM 5285  C CG   . LEU A 1 79 ? 8.008   4.590  -16.872 1.00 0.00 ? 83 LEU A CG   4  
ATOM 5286  C CD1  . LEU A 1 79 ? 8.700   5.892  -17.249 1.00 0.00 ? 83 LEU A CD1  4  
ATOM 5287  C CD2  . LEU A 1 79 ? 8.733   3.403  -17.486 1.00 0.00 ? 83 LEU A CD2  4  
ATOM 5288  H H    . LEU A 1 79 ? 9.190   6.356  -14.309 1.00 0.00 ? 83 LEU A H    4  
ATOM 5289  H HA   . LEU A 1 79 ? 6.560   6.074  -15.224 1.00 0.00 ? 83 LEU A HA   4  
ATOM 5290  H HB2  . LEU A 1 79 ? 8.911   4.293  -14.961 1.00 0.00 ? 83 LEU A HB2  4  
ATOM 5291  H HB3  . LEU A 1 79 ? 7.360   3.508  -15.149 1.00 0.00 ? 83 LEU A HB3  4  
ATOM 5292  H HG   . LEU A 1 79 ? 7.012   4.620  -17.287 1.00 0.00 ? 83 LEU A HG   4  
ATOM 5293  H HD11 . LEU A 1 79 ? 8.138   6.726  -16.854 1.00 0.00 ? 83 LEU A HD11 4  
ATOM 5294  H HD12 . LEU A 1 79 ? 8.755   5.972  -18.324 1.00 0.00 ? 83 LEU A HD12 4  
ATOM 5295  H HD13 . LEU A 1 79 ? 9.697   5.901  -16.835 1.00 0.00 ? 83 LEU A HD13 4  
ATOM 5296  H HD21 . LEU A 1 79 ? 8.806   3.537  -18.553 1.00 0.00 ? 83 LEU A HD21 4  
ATOM 5297  H HD22 . LEU A 1 79 ? 8.185   2.497  -17.275 1.00 0.00 ? 83 LEU A HD22 4  
ATOM 5298  H HD23 . LEU A 1 79 ? 9.725   3.330  -17.064 1.00 0.00 ? 83 LEU A HD23 4  
ATOM 5299  N N    . VAL A 1 80 ? 7.111   4.780  -12.268 1.00 0.00 ? 84 VAL A N    4  
ATOM 5300  C CA   . VAL A 1 80 ? 6.491   4.202  -11.073 1.00 0.00 ? 84 VAL A CA   4  
ATOM 5301  C C    . VAL A 1 80 ? 5.300   5.033  -10.608 1.00 0.00 ? 84 VAL A C    4  
ATOM 5302  O O    . VAL A 1 80 ? 4.175   4.532  -10.497 1.00 0.00 ? 84 VAL A O    4  
ATOM 5303  C CB   . VAL A 1 80 ? 7.501   4.124  -9.909  1.00 0.00 ? 84 VAL A CB   4  
ATOM 5304  C CG1  . VAL A 1 80 ? 6.921   3.349  -8.736  1.00 0.00 ? 84 VAL A CG1  4  
ATOM 5305  C CG2  . VAL A 1 80 ? 8.810   3.514  -10.368 1.00 0.00 ? 84 VAL A CG2  4  
ATOM 5306  H H    . VAL A 1 80 ? 8.060   5.031  -12.239 1.00 0.00 ? 84 VAL A H    4  
ATOM 5307  H HA   . VAL A 1 80 ? 6.161   3.201  -11.307 1.00 0.00 ? 84 VAL A HA   4  
ATOM 5308  H HB   . VAL A 1 80 ? 7.699   5.132  -9.572  1.00 0.00 ? 84 VAL A HB   4  
ATOM 5309  H HG11 . VAL A 1 80 ? 6.029   3.844  -8.382  1.00 0.00 ? 84 VAL A HG11 4  
ATOM 5310  H HG12 . VAL A 1 80 ? 7.648   3.303  -7.938  1.00 0.00 ? 84 VAL A HG12 4  
ATOM 5311  H HG13 . VAL A 1 80 ? 6.673   2.347  -9.055  1.00 0.00 ? 84 VAL A HG13 4  
ATOM 5312  H HG21 . VAL A 1 80 ? 9.527   3.557  -9.562  1.00 0.00 ? 84 VAL A HG21 4  
ATOM 5313  H HG22 . VAL A 1 80 ? 9.190   4.068  -11.214 1.00 0.00 ? 84 VAL A HG22 4  
ATOM 5314  H HG23 . VAL A 1 80 ? 8.649   2.487  -10.655 1.00 0.00 ? 84 VAL A HG23 4  
ATOM 5315  N N    . LEU A 1 81 ? 5.547   6.306  -10.365 1.00 0.00 ? 85 LEU A N    4  
ATOM 5316  C CA   . LEU A 1 81 ? 4.521   7.205  -9.866  1.00 0.00 ? 85 LEU A CA   4  
ATOM 5317  C C    . LEU A 1 81 ? 3.503   7.556  -10.948 1.00 0.00 ? 85 LEU A C    4  
ATOM 5318  O O    . LEU A 1 81 ? 2.341   7.864  -10.652 1.00 0.00 ? 85 LEU A O    4  
ATOM 5319  C CB   . LEU A 1 81 ? 5.166   8.465  -9.259  1.00 0.00 ? 85 LEU A CB   4  
ATOM 5320  C CG   . LEU A 1 81 ? 6.156   9.238  -10.152 1.00 0.00 ? 85 LEU A CG   4  
ATOM 5321  C CD1  . LEU A 1 81 ? 5.429   10.194 -11.087 1.00 0.00 ? 85 LEU A CD1  4  
ATOM 5322  C CD2  . LEU A 1 81 ? 7.170   9.984  -9.302  1.00 0.00 ? 85 LEU A CD2  4  
ATOM 5323  H H    . LEU A 1 81 ? 6.453   6.653  -10.529 1.00 0.00 ? 85 LEU A H    4  
ATOM 5324  H HA   . LEU A 1 81 ? 3.999   6.679  -9.079  1.00 0.00 ? 85 LEU A HA   4  
ATOM 5325  H HB2  . LEU A 1 81 ? 4.372   9.141  -8.983  1.00 0.00 ? 85 LEU A HB2  4  
ATOM 5326  H HB3  . LEU A 1 81 ? 5.686   8.172  -8.359  1.00 0.00 ? 85 LEU A HB3  4  
ATOM 5327  H HG   . LEU A 1 81 ? 6.693   8.529  -10.766 1.00 0.00 ? 85 LEU A HG   4  
ATOM 5328  H HD11 . LEU A 1 81 ? 4.885   10.925 -10.506 1.00 0.00 ? 85 LEU A HD11 4  
ATOM 5329  H HD12 . LEU A 1 81 ? 4.738   9.639  -11.704 1.00 0.00 ? 85 LEU A HD12 4  
ATOM 5330  H HD13 . LEU A 1 81 ? 6.148   10.696 -11.715 1.00 0.00 ? 85 LEU A HD13 4  
ATOM 5331  H HD21 . LEU A 1 81 ? 6.655   10.685 -8.661  1.00 0.00 ? 85 LEU A HD21 4  
ATOM 5332  H HD22 . LEU A 1 81 ? 7.854   10.519 -9.944  1.00 0.00 ? 85 LEU A HD22 4  
ATOM 5333  H HD23 . LEU A 1 81 ? 7.720   9.280  -8.696  1.00 0.00 ? 85 LEU A HD23 4  
ATOM 5334  N N    . MET A 1 82 ? 3.942   7.492  -12.193 1.00 0.00 ? 86 MET A N    4  
ATOM 5335  C CA   . MET A 1 82 ? 3.088   7.793  -13.329 1.00 0.00 ? 86 MET A CA   4  
ATOM 5336  C C    . MET A 1 82 ? 1.979   6.750  -13.445 1.00 0.00 ? 86 MET A C    4  
ATOM 5337  O O    . MET A 1 82 ? 0.799   7.084  -13.591 1.00 0.00 ? 86 MET A O    4  
ATOM 5338  C CB   . MET A 1 82 ? 3.924   7.815  -14.613 1.00 0.00 ? 86 MET A CB   4  
ATOM 5339  C CG   . MET A 1 82 ? 3.219   8.427  -15.809 1.00 0.00 ? 86 MET A CG   4  
ATOM 5340  S SD   . MET A 1 82 ? 2.845   10.172 -15.564 1.00 0.00 ? 86 MET A SD   4  
ATOM 5341  C CE   . MET A 1 82 ? 2.214   10.609 -17.175 1.00 0.00 ? 86 MET A CE   4  
ATOM 5342  H H    . MET A 1 82 ? 4.879   7.242  -12.355 1.00 0.00 ? 86 MET A H    4  
ATOM 5343  H HA   . MET A 1 82 ? 2.648   8.766  -13.177 1.00 0.00 ? 86 MET A HA   4  
ATOM 5344  H HB2  . MET A 1 82 ? 4.825   8.380  -14.429 1.00 0.00 ? 86 MET A HB2  4  
ATOM 5345  H HB3  . MET A 1 82 ? 4.195   6.800  -14.864 1.00 0.00 ? 86 MET A HB3  4  
ATOM 5346  H HG2  . MET A 1 82 ? 3.854   8.326  -16.676 1.00 0.00 ? 86 MET A HG2  4  
ATOM 5347  H HG3  . MET A 1 82 ? 2.294   7.894  -15.976 1.00 0.00 ? 86 MET A HG3  4  
ATOM 5348  H HE1  . MET A 1 82 ? 3.002   10.515 -17.908 1.00 0.00 ? 86 MET A HE1  4  
ATOM 5349  H HE2  . MET A 1 82 ? 1.850   11.626 -17.161 1.00 0.00 ? 86 MET A HE2  4  
ATOM 5350  H HE3  . MET A 1 82 ? 1.407   9.939  -17.433 1.00 0.00 ? 86 MET A HE3  4  
ATOM 5351  N N    . VAL A 1 83 ? 2.365   5.485  -13.357 1.00 0.00 ? 87 VAL A N    4  
ATOM 5352  C CA   . VAL A 1 83 ? 1.421   4.384  -13.462 1.00 0.00 ? 87 VAL A CA   4  
ATOM 5353  C C    . VAL A 1 83 ? 0.569   4.256  -12.199 1.00 0.00 ? 87 VAL A C    4  
ATOM 5354  O O    . VAL A 1 83 ? -0.627  3.998  -12.276 1.00 0.00 ? 87 VAL A O    4  
ATOM 5355  C CB   . VAL A 1 83 ? 2.148   3.045  -13.747 1.00 0.00 ? 87 VAL A CB   4  
ATOM 5356  C CG1  . VAL A 1 83 ? 1.165   1.886  -13.803 1.00 0.00 ? 87 VAL A CG1  4  
ATOM 5357  C CG2  . VAL A 1 83 ? 2.921   3.136  -15.048 1.00 0.00 ? 87 VAL A CG2  4  
ATOM 5358  H H    . VAL A 1 83 ? 3.319   5.286  -13.219 1.00 0.00 ? 87 VAL A H    4  
ATOM 5359  H HA   . VAL A 1 83 ? 0.764   4.593  -14.295 1.00 0.00 ? 87 VAL A HA   4  
ATOM 5360  H HB   . VAL A 1 83 ? 2.849   2.858  -12.948 1.00 0.00 ? 87 VAL A HB   4  
ATOM 5361  H HG11 . VAL A 1 83 ? 1.696   0.974  -14.036 1.00 0.00 ? 87 VAL A HG11 4  
ATOM 5362  H HG12 . VAL A 1 83 ? 0.424   2.076  -14.565 1.00 0.00 ? 87 VAL A HG12 4  
ATOM 5363  H HG13 . VAL A 1 83 ? 0.678   1.784  -12.845 1.00 0.00 ? 87 VAL A HG13 4  
ATOM 5364  H HG21 . VAL A 1 83 ? 3.653   3.927  -14.977 1.00 0.00 ? 87 VAL A HG21 4  
ATOM 5365  H HG22 . VAL A 1 83 ? 2.239   3.348  -15.858 1.00 0.00 ? 87 VAL A HG22 4  
ATOM 5366  H HG23 . VAL A 1 83 ? 3.422   2.198  -15.236 1.00 0.00 ? 87 VAL A HG23 4  
ATOM 5367  N N    . TYR A 1 84 ? 1.181   4.461  -11.040 1.00 0.00 ? 88 TYR A N    4  
ATOM 5368  C CA   . TYR A 1 84 ? 0.466   4.338  -9.769  1.00 0.00 ? 88 TYR A CA   4  
ATOM 5369  C C    . TYR A 1 84 ? -0.745  5.270  -9.702  1.00 0.00 ? 88 TYR A C    4  
ATOM 5370  O O    . TYR A 1 84 ? -1.812  4.885  -9.211  1.00 0.00 ? 88 TYR A O    4  
ATOM 5371  C CB   . TYR A 1 84 ? 1.400   4.610  -8.592  1.00 0.00 ? 88 TYR A CB   4  
ATOM 5372  C CG   . TYR A 1 84 ? 0.715   4.520  -7.244  1.00 0.00 ? 88 TYR A CG   4  
ATOM 5373  C CD1  . TYR A 1 84 ? 0.007   3.378  -6.877  1.00 0.00 ? 88 TYR A CD1  4  
ATOM 5374  C CD2  . TYR A 1 84 ? 0.778   5.568  -6.339  1.00 0.00 ? 88 TYR A CD2  4  
ATOM 5375  C CE1  . TYR A 1 84 ? -0.617  3.288  -5.650  1.00 0.00 ? 88 TYR A CE1  4  
ATOM 5376  C CE2  . TYR A 1 84 ? 0.156   5.486  -5.110  1.00 0.00 ? 88 TYR A CE2  4  
ATOM 5377  C CZ   . TYR A 1 84 ? -0.541  4.343  -4.770  1.00 0.00 ? 88 TYR A CZ   4  
ATOM 5378  O OH   . TYR A 1 84 ? -1.164  4.253  -3.544  1.00 0.00 ? 88 TYR A OH   4  
ATOM 5379  H H    . TYR A 1 84 ? 2.137   4.693  -11.035 1.00 0.00 ? 88 TYR A H    4  
ATOM 5380  H HA   . TYR A 1 84 ? 0.113   3.319  -9.697  1.00 0.00 ? 88 TYR A HA   4  
ATOM 5381  H HB2  . TYR A 1 84 ? 2.205   3.893  -8.608  1.00 0.00 ? 88 TYR A HB2  4  
ATOM 5382  H HB3  . TYR A 1 84 ? 1.809   5.605  -8.691  1.00 0.00 ? 88 TYR A HB3  4  
ATOM 5383  H HD1  . TYR A 1 84 ? -0.052  2.552  -7.570  1.00 0.00 ? 88 TYR A HD1  4  
ATOM 5384  H HD2  . TYR A 1 84 ? 1.323   6.462  -6.606  1.00 0.00 ? 88 TYR A HD2  4  
ATOM 5385  H HE1  . TYR A 1 84 ? -1.161  2.395  -5.386  1.00 0.00 ? 88 TYR A HE1  4  
ATOM 5386  H HE2  . TYR A 1 84 ? 0.216   6.316  -4.421  1.00 0.00 ? 88 TYR A HE2  4  
ATOM 5387  H HH   . TYR A 1 84 ? -1.617  5.097  -3.346  1.00 0.00 ? 88 TYR A HH   4  
ATOM 5388  N N    . SER A 1 85 ? -0.582  6.478  -10.206 1.00 0.00 ? 89 SER A N    4  
ATOM 5389  C CA   . SER A 1 85 ? -1.650  7.460  -10.181 1.00 0.00 ? 89 SER A CA   4  
ATOM 5390  C C    . SER A 1 85 ? -2.868  6.991  -10.990 1.00 0.00 ? 89 SER A C    4  
ATOM 5391  O O    . SER A 1 85 ? -4.011  7.176  -10.567 1.00 0.00 ? 89 SER A O    4  
ATOM 5392  C CB   . SER A 1 85 ? -1.137  8.805  -10.688 1.00 0.00 ? 89 SER A CB   4  
ATOM 5393  O OG   . SER A 1 85 ? -0.046  9.259  -9.890  1.00 0.00 ? 89 SER A OG   4  
ATOM 5394  H H    . SER A 1 85 ? 0.282   6.722  -10.602 1.00 0.00 ? 89 SER A H    4  
ATOM 5395  H HA   . SER A 1 85 ? -1.954  7.574  -9.152  1.00 0.00 ? 89 SER A HA   4  
ATOM 5396  H HB2  . SER A 1 85 ? -0.804  8.701  -11.711 1.00 0.00 ? 89 SER A HB2  4  
ATOM 5397  H HB3  . SER A 1 85 ? -1.930  9.535  -10.640 1.00 0.00 ? 89 SER A HB3  4  
ATOM 5398  H HG   . SER A 1 85 ? 0.786   9.038  -10.333 1.00 0.00 ? 89 SER A HG   4  
ATOM 5399  N N    . MET A 1 86 ? -2.621  6.368  -12.137 1.00 0.00 ? 90 MET A N    4  
ATOM 5400  C CA   . MET A 1 86 ? -3.710  5.874  -12.978 1.00 0.00 ? 90 MET A CA   4  
ATOM 5401  C C    . MET A 1 86 ? -4.260  4.540  -12.452 1.00 0.00 ? 90 MET A C    4  
ATOM 5402  O O    . MET A 1 86 ? -5.415  4.203  -12.692 1.00 0.00 ? 90 MET A O    4  
ATOM 5403  C CB   . MET A 1 86 ? -3.267  5.738  -14.447 1.00 0.00 ? 90 MET A CB   4  
ATOM 5404  C CG   . MET A 1 86 ? -2.258  4.628  -14.702 1.00 0.00 ? 90 MET A CG   4  
ATOM 5405  S SD   . MET A 1 86 ? -1.723  4.539  -16.422 1.00 0.00 ? 90 MET A SD   4  
ATOM 5406  C CE   . MET A 1 86 ? -0.910  6.125  -16.614 1.00 0.00 ? 90 MET A CE   4  
ATOM 5407  H H    . MET A 1 86 ? -1.692  6.238  -12.424 1.00 0.00 ? 90 MET A H    4  
ATOM 5408  H HA   . MET A 1 86 ? -4.504  6.605  -12.924 1.00 0.00 ? 90 MET A HA   4  
ATOM 5409  H HB2  . MET A 1 86 ? -4.138  5.542  -15.053 1.00 0.00 ? 90 MET A HB2  4  
ATOM 5410  H HB3  . MET A 1 86 ? -2.828  6.673  -14.761 1.00 0.00 ? 90 MET A HB3  4  
ATOM 5411  H HG2  . MET A 1 86 ? -1.391  4.800  -14.082 1.00 0.00 ? 90 MET A HG2  4  
ATOM 5412  H HG3  . MET A 1 86 ? -2.708  3.684  -14.429 1.00 0.00 ? 90 MET A HG3  4  
ATOM 5413  H HE1  . MET A 1 86 ? -1.626  6.918  -16.460 1.00 0.00 ? 90 MET A HE1  4  
ATOM 5414  H HE2  . MET A 1 86 ? -0.497  6.200  -17.609 1.00 0.00 ? 90 MET A HE2  4  
ATOM 5415  H HE3  . MET A 1 86 ? -0.116  6.212  -15.887 1.00 0.00 ? 90 MET A HE3  4  
ATOM 5416  N N    . LYS A 1 87 ? -3.423  3.788  -11.735 1.00 0.00 ? 91 LYS A N    4  
ATOM 5417  C CA   . LYS A 1 87 ? -3.824  2.483  -11.192 1.00 0.00 ? 91 LYS A CA   4  
ATOM 5418  C C    . LYS A 1 87 ? -4.930  2.605  -10.154 1.00 0.00 ? 91 LYS A C    4  
ATOM 5419  O O    . LYS A 1 87 ? -5.865  1.808  -10.144 1.00 0.00 ? 91 LYS A O    4  
ATOM 5420  C CB   . LYS A 1 87 ? -2.626  1.748  -10.581 1.00 0.00 ? 91 LYS A CB   4  
ATOM 5421  C CG   . LYS A 1 87 ? -1.678  1.138  -11.599 1.00 0.00 ? 91 LYS A CG   4  
ATOM 5422  C CD   . LYS A 1 87 ? -2.381  0.094  -12.448 1.00 0.00 ? 91 LYS A CD   4  
ATOM 5423  C CE   . LYS A 1 87 ? -1.405  -0.648 -13.346 1.00 0.00 ? 91 LYS A CE   4  
ATOM 5424  N NZ   . LYS A 1 87 ? -2.083  -1.692 -14.151 1.00 0.00 ? 91 LYS A NZ   4  
ATOM 5425  H H    . LYS A 1 87 ? -2.509  4.111  -11.574 1.00 0.00 ? 91 LYS A H    4  
ATOM 5426  H HA   . LYS A 1 87 ? -4.200  1.895  -12.016 1.00 0.00 ? 91 LYS A HA   4  
ATOM 5427  H HB2  . LYS A 1 87 ? -2.065  2.443  -9.975  1.00 0.00 ? 91 LYS A HB2  4  
ATOM 5428  H HB3  . LYS A 1 87 ? -2.994  0.955  -9.946  1.00 0.00 ? 91 LYS A HB3  4  
ATOM 5429  H HG2  . LYS A 1 87 ? -1.308  1.922  -12.243 1.00 0.00 ? 91 LYS A HG2  4  
ATOM 5430  H HG3  . LYS A 1 87 ? -0.852  0.675  -11.080 1.00 0.00 ? 91 LYS A HG3  4  
ATOM 5431  H HD2  . LYS A 1 87 ? -2.871  -0.614 -11.799 1.00 0.00 ? 91 LYS A HD2  4  
ATOM 5432  H HD3  . LYS A 1 87 ? -3.116  0.591  -13.064 1.00 0.00 ? 91 LYS A HD3  4  
ATOM 5433  H HE2  . LYS A 1 87 ? -0.938  0.060  -14.012 1.00 0.00 ? 91 LYS A HE2  4  
ATOM 5434  H HE3  . LYS A 1 87 ? -0.651  -1.113 -12.727 1.00 0.00 ? 91 LYS A HE3  4  
ATOM 5435  H HZ1  . LYS A 1 87 ? -2.773  -1.259 -14.798 1.00 0.00 ? 91 LYS A HZ1  4  
ATOM 5436  H HZ2  . LYS A 1 87 ? -2.588  -2.357 -13.532 1.00 0.00 ? 91 LYS A HZ2  4  
ATOM 5437  H HZ3  . LYS A 1 87 ? -1.391  -2.229 -14.711 1.00 0.00 ? 91 LYS A HZ3  4  
ATOM 5438  N N    . GLN A 1 88 ? -4.831  3.604  -9.292  1.00 0.00 ? 92 GLN A N    4  
ATOM 5439  C CA   . GLN A 1 88 ? -5.829  3.791  -8.242  1.00 0.00 ? 92 GLN A CA   4  
ATOM 5440  C C    . GLN A 1 88 ? -7.054  4.514  -8.778  1.00 0.00 ? 92 GLN A C    4  
ATOM 5441  O O    . GLN A 1 88 ? -8.071  4.631  -8.093  1.00 0.00 ? 92 GLN A O    4  
ATOM 5442  C CB   . GLN A 1 88 ? -5.242  4.560  -7.058  1.00 0.00 ? 92 GLN A CB   4  
ATOM 5443  C CG   . GLN A 1 88 ? -4.821  5.981  -7.388  1.00 0.00 ? 92 GLN A CG   4  
ATOM 5444  C CD   . GLN A 1 88 ? -4.285  6.714  -6.181  1.00 0.00 ? 92 GLN A CD   4  
ATOM 5445  O OE1  . GLN A 1 88 ? -5.029  7.373  -5.453  1.00 0.00 ? 92 GLN A OE1  4  
ATOM 5446  N NE2  . GLN A 1 88 ? -2.998  6.605  -5.962  1.00 0.00 ? 92 GLN A NE2  4  
ATOM 5447  H H    . GLN A 1 88 ? -4.075  4.226  -9.359  1.00 0.00 ? 92 GLN A H    4  
ATOM 5448  H HA   . GLN A 1 88 ? -6.130  2.810  -7.904  1.00 0.00 ? 92 GLN A HA   4  
ATOM 5449  H HB2  . GLN A 1 88 ? -5.982  4.603  -6.272  1.00 0.00 ? 92 GLN A HB2  4  
ATOM 5450  H HB3  . GLN A 1 88 ? -4.376  4.026  -6.693  1.00 0.00 ? 92 GLN A HB3  4  
ATOM 5451  H HG2  . GLN A 1 88 ? -4.050  5.951  -8.144  1.00 0.00 ? 92 GLN A HG2  4  
ATOM 5452  H HG3  . GLN A 1 88 ? -5.677  6.518  -7.768  1.00 0.00 ? 92 GLN A HG3  4  
ATOM 5453  H HE21 . GLN A 1 88 ? -2.472  6.065  -6.585  1.00 0.00 ? 92 GLN A HE21 4  
ATOM 5454  H HE22 . GLN A 1 88 ? -2.614  7.070  -5.176  1.00 0.00 ? 92 GLN A HE22 4  
ATOM 5455  N N    . ASP A 1 89 ? -6.953  4.993  -9.998  1.00 0.00 ? 93 ASP A N    4  
ATOM 5456  C CA   . ASP A 1 89 ? -8.039  5.717  -10.622 1.00 0.00 ? 93 ASP A CA   4  
ATOM 5457  C C    . ASP A 1 89 ? -8.987  4.758  -11.327 1.00 0.00 ? 93 ASP A C    4  
ATOM 5458  O O    . ASP A 1 89 ? -8.622  4.122  -12.321 1.00 0.00 ? 93 ASP A O    4  
ATOM 5459  C CB   . ASP A 1 89 ? -7.493  6.745  -11.607 1.00 0.00 ? 93 ASP A CB   4  
ATOM 5460  C CG   . ASP A 1 89 ? -8.590  7.543  -12.281 1.00 0.00 ? 93 ASP A CG   4  
ATOM 5461  O OD1  . ASP A 1 89 ? -9.170  8.432  -11.626 1.00 0.00 ? 93 ASP A OD1  4  
ATOM 5462  O OD2  . ASP A 1 89 ? -8.866  7.293  -13.476 1.00 0.00 ? 93 ASP A OD2  4  
ATOM 5463  H H    . ASP A 1 89 ? -6.127  4.845  -10.502 1.00 0.00 ? 93 ASP A H    4  
ATOM 5464  H HA   . ASP A 1 89 ? -8.582  6.232  -9.844  1.00 0.00 ? 93 ASP A HA   4  
ATOM 5465  H HB2  . ASP A 1 89 ? -6.843  7.427  -11.077 1.00 0.00 ? 93 ASP A HB2  4  
ATOM 5466  H HB3  . ASP A 1 89 ? -6.923  6.233  -12.369 1.00 0.00 ? 93 ASP A HB3  4  
ATOM 5467  N N    . ALA A 1 90 ? -10.188 4.642  -10.802 1.00 0.00 ? 94 ALA A N    4  
ATOM 5468  C CA   . ALA A 1 90 ? -11.189 3.756  -11.373 1.00 0.00 ? 94 ALA A CA   4  
ATOM 5469  C C    . ALA A 1 90 ? -12.203 4.544  -12.192 1.00 0.00 ? 94 ALA A C    4  
ATOM 5470  O O    . ALA A 1 90 ? -13.023 5.275  -11.567 1.00 0.00 ? 94 ALA A O    4  
ATOM 5471  C CB   . ALA A 1 90 ? -11.885 2.963  -10.276 1.00 0.00 ? 94 ALA A CB   4  
ATOM 5472  H H    . ALA A 1 90 ? -10.420 5.175  -10.010 1.00 0.00 ? 94 ALA A H    4  
ATOM 5473  H HA   . ALA A 1 90 ? -10.681 3.060  -12.024 1.00 0.00 ? 94 ALA A HA   4  
ATOM 5474  H HB1  . ALA A 1 90 ? -12.593 2.279  -10.718 1.00 0.00 ? 94 ALA A HB1  4  
ATOM 5475  H HB2  . ALA A 1 90 ? -12.406 3.642  -9.616  1.00 0.00 ? 94 ALA A HB2  4  
ATOM 5476  H HB3  . ALA A 1 90 ? -11.152 2.407  -9.712  1.00 0.00 ? 94 ALA A HB3  4  
ATOM 5477  N N    . ALA A 1 1  ? 3.361   -4.806 -0.726  1.00 0.00 ? 5  ALA A N    5  
ATOM 5478  C CA   . ALA A 1 1  ? 3.997   -4.289 -1.961  1.00 0.00 ? 5  ALA A CA   5  
ATOM 5479  C C    . ALA A 1 1  ? 4.596   -2.906 -1.725  1.00 0.00 ? 5  ALA A C    5  
ATOM 5480  O O    . ALA A 1 1  ? 3.961   -2.035 -1.128  1.00 0.00 ? 5  ALA A O    5  
ATOM 5481  C CB   . ALA A 1 1  ? 2.987   -4.242 -3.099  1.00 0.00 ? 5  ALA A CB   5  
ATOM 5482  H H1   . ALA A 1 1  ? 4.074   -4.826 0.032   1.00 0.00 ? 5  ALA A H1   5  
ATOM 5483  H HA   . ALA A 1 1  ? 4.791   -4.967 -2.242  1.00 0.00 ? 5  ALA A HA   5  
ATOM 5484  H HB1  . ALA A 1 1  ? 2.569   -5.225 -3.253  1.00 0.00 ? 5  ALA A HB1  5  
ATOM 5485  H HB2  . ALA A 1 1  ? 3.478   -3.914 -4.004  1.00 0.00 ? 5  ALA A HB2  5  
ATOM 5486  H HB3  . ALA A 1 1  ? 2.195   -3.550 -2.849  1.00 0.00 ? 5  ALA A HB3  5  
ATOM 5487  N N    . SER A 1 2  ? 5.814   -2.712 -2.187  1.00 0.00 ? 6  SER A N    5  
ATOM 5488  C CA   . SER A 1 2  ? 6.499   -1.446 -2.029  1.00 0.00 ? 6  SER A CA   5  
ATOM 5489  C C    . SER A 1 2  ? 6.781   -0.819 -3.393  1.00 0.00 ? 6  SER A C    5  
ATOM 5490  O O    . SER A 1 2  ? 6.410   -1.380 -4.430  1.00 0.00 ? 6  SER A O    5  
ATOM 5491  C CB   . SER A 1 2  ? 7.805   -1.658 -1.266  1.00 0.00 ? 6  SER A CB   5  
ATOM 5492  O OG   . SER A 1 2  ? 7.559   -2.199 0.025   1.00 0.00 ? 6  SER A OG   5  
ATOM 5493  H H    . SER A 1 2  ? 6.274   -3.447 -2.663  1.00 0.00 ? 6  SER A H    5  
ATOM 5494  H HA   . SER A 1 2  ? 5.863   -0.786 -1.460  1.00 0.00 ? 6  SER A HA   5  
ATOM 5495  H HB2  . SER A 1 2  ? 8.429   -2.346 -1.817  1.00 0.00 ? 6  SER A HB2  5  
ATOM 5496  H HB3  . SER A 1 2  ? 8.318   -0.716 -1.161  1.00 0.00 ? 6  SER A HB3  5  
ATOM 5497  H HG   . SER A 1 2  ? 6.728   -2.691 0.010   1.00 0.00 ? 6  SER A HG   5  
ATOM 5498  N N    . MET A 1 3  ? 7.439   0.343  -3.391  1.00 0.00 ? 7  MET A N    5  
ATOM 5499  C CA   . MET A 1 3  ? 7.790   1.033  -4.634  1.00 0.00 ? 7  MET A CA   5  
ATOM 5500  C C    . MET A 1 3  ? 8.624   0.144  -5.538  1.00 0.00 ? 7  MET A C    5  
ATOM 5501  O O    . MET A 1 3  ? 8.443   0.142  -6.748  1.00 0.00 ? 7  MET A O    5  
ATOM 5502  C CB   . MET A 1 3  ? 8.545   2.331  -4.344  1.00 0.00 ? 7  MET A CB   5  
ATOM 5503  C CG   . MET A 1 3  ? 7.652   3.552  -4.203  1.00 0.00 ? 7  MET A CG   5  
ATOM 5504  S SD   . MET A 1 3  ? 6.793   3.944  -5.737  1.00 0.00 ? 7  MET A SD   5  
ATOM 5505  C CE   . MET A 1 3  ? 6.014   5.497  -5.315  1.00 0.00 ? 7  MET A CE   5  
ATOM 5506  H H    . MET A 1 3  ? 7.687   0.752  -2.532  1.00 0.00 ? 7  MET A H    5  
ATOM 5507  H HA   . MET A 1 3  ? 6.870   1.275  -5.144  1.00 0.00 ? 7  MET A HA   5  
ATOM 5508  H HB2  . MET A 1 3  ? 9.101   2.212  -3.427  1.00 0.00 ? 7  MET A HB2  5  
ATOM 5509  H HB3  . MET A 1 3  ? 9.241   2.514  -5.151  1.00 0.00 ? 7  MET A HB3  5  
ATOM 5510  H HG2  . MET A 1 3  ? 6.920   3.361  -3.432  1.00 0.00 ? 7  MET A HG2  5  
ATOM 5511  H HG3  . MET A 1 3  ? 8.261   4.398  -3.920  1.00 0.00 ? 7  MET A HG3  5  
ATOM 5512  H HE1  . MET A 1 3  ? 5.479   5.870  -6.177  1.00 0.00 ? 7  MET A HE1  5  
ATOM 5513  H HE2  . MET A 1 3  ? 6.770   6.211  -5.025  1.00 0.00 ? 7  MET A HE2  5  
ATOM 5514  H HE3  . MET A 1 3  ? 5.324   5.347  -4.499  1.00 0.00 ? 7  MET A HE3  5  
ATOM 5515  N N    . GLU A 1 4  ? 9.521   -0.630 -4.933  1.00 0.00 ? 8  GLU A N    5  
ATOM 5516  C CA   . GLU A 1 4  ? 10.402  -1.533 -5.671  1.00 0.00 ? 8  GLU A CA   5  
ATOM 5517  C C    . GLU A 1 4  ? 9.599   -2.502 -6.540  1.00 0.00 ? 8  GLU A C    5  
ATOM 5518  O O    . GLU A 1 4  ? 9.979   -2.798 -7.676  1.00 0.00 ? 8  GLU A O    5  
ATOM 5519  C CB   . GLU A 1 4  ? 11.283  -2.313 -4.701  1.00 0.00 ? 8  GLU A CB   5  
ATOM 5520  C CG   . GLU A 1 4  ? 12.087  -1.427 -3.764  1.00 0.00 ? 8  GLU A CG   5  
ATOM 5521  C CD   . GLU A 1 4  ? 12.957  -2.221 -2.823  1.00 0.00 ? 8  GLU A CD   5  
ATOM 5522  O OE1  . GLU A 1 4  ? 14.152  -2.407 -3.128  1.00 0.00 ? 8  GLU A OE1  5  
ATOM 5523  O OE2  . GLU A 1 4  ? 12.451  -2.666 -1.767  1.00 0.00 ? 8  GLU A OE2  5  
ATOM 5524  H H    . GLU A 1 4  ? 9.601   -0.586 -3.958  1.00 0.00 ? 8  GLU A H    5  
ATOM 5525  H HA   . GLU A 1 4  ? 11.033  -0.933 -6.310  1.00 0.00 ? 8  GLU A HA   5  
ATOM 5526  H HB2  . GLU A 1 4  ? 10.657  -2.958 -4.103  1.00 0.00 ? 8  GLU A HB2  5  
ATOM 5527  H HB3  . GLU A 1 4  ? 11.974  -2.920 -5.267  1.00 0.00 ? 8  GLU A HB3  5  
ATOM 5528  H HG2  . GLU A 1 4  ? 12.718  -0.779 -4.353  1.00 0.00 ? 8  GLU A HG2  5  
ATOM 5529  H HG3  . GLU A 1 4  ? 11.402  -0.828 -3.182  1.00 0.00 ? 8  GLU A HG3  5  
ATOM 5530  N N    . ASP A 1 5  ? 8.481   -2.973 -6.006  1.00 0.00 ? 9  ASP A N    5  
ATOM 5531  C CA   . ASP A 1 5  ? 7.615   -3.903 -6.727  1.00 0.00 ? 9  ASP A CA   5  
ATOM 5532  C C    . ASP A 1 5  ? 6.937   -3.200 -7.882  1.00 0.00 ? 9  ASP A C    5  
ATOM 5533  O O    . ASP A 1 5  ? 6.819   -3.744 -8.982  1.00 0.00 ? 9  ASP A O    5  
ATOM 5534  C CB   . ASP A 1 5  ? 6.556   -4.489 -5.794  1.00 0.00 ? 9  ASP A CB   5  
ATOM 5535  C CG   . ASP A 1 5  ? 7.156   -5.216 -4.620  1.00 0.00 ? 9  ASP A CG   5  
ATOM 5536  O OD1  . ASP A 1 5  ? 7.677   -6.337 -4.809  1.00 0.00 ? 9  ASP A OD1  5  
ATOM 5537  O OD2  . ASP A 1 5  ? 7.121   -4.669 -3.500  1.00 0.00 ? 9  ASP A OD2  5  
ATOM 5538  H H    . ASP A 1 5  ? 8.224   -2.685 -5.102  1.00 0.00 ? 9  ASP A H    5  
ATOM 5539  H HA   . ASP A 1 5  ? 8.228   -4.703 -7.112  1.00 0.00 ? 9  ASP A HA   5  
ATOM 5540  H HB2  . ASP A 1 5  ? 5.936   -3.690 -5.419  1.00 0.00 ? 9  ASP A HB2  5  
ATOM 5541  H HB3  . ASP A 1 5  ? 5.942   -5.181 -6.351  1.00 0.00 ? 9  ASP A HB3  5  
ATOM 5542  N N    . LEU A 1 6  ? 6.510   -1.976 -7.629  1.00 0.00 ? 10 LEU A N    5  
ATOM 5543  C CA   . LEU A 1 6  ? 5.839   -1.173 -8.632  1.00 0.00 ? 10 LEU A CA   5  
ATOM 5544  C C    . LEU A 1 6  ? 6.805   -0.802 -9.752  1.00 0.00 ? 10 LEU A C    5  
ATOM 5545  O O    . LEU A 1 6  ? 6.399   -0.639 -10.897 1.00 0.00 ? 10 LEU A O    5  
ATOM 5546  C CB   . LEU A 1 6  ? 5.241   0.083  -7.998  1.00 0.00 ? 10 LEU A CB   5  
ATOM 5547  C CG   . LEU A 1 6  ? 4.227   -0.155 -6.874  1.00 0.00 ? 10 LEU A CG   5  
ATOM 5548  C CD1  . LEU A 1 6  ? 3.769   1.167  -6.281  1.00 0.00 ? 10 LEU A CD1  5  
ATOM 5549  C CD2  . LEU A 1 6  ? 3.032   -0.951 -7.387  1.00 0.00 ? 10 LEU A CD2  5  
ATOM 5550  H H    . LEU A 1 6  ? 6.653   -1.598 -6.735  1.00 0.00 ? 10 LEU A H    5  
ATOM 5551  H HA   . LEU A 1 6  ? 5.042   -1.769 -9.049  1.00 0.00 ? 10 LEU A HA   5  
ATOM 5552  H HB2  . LEU A 1 6  ? 6.050   0.679  -7.601  1.00 0.00 ? 10 LEU A HB2  5  
ATOM 5553  H HB3  . LEU A 1 6  ? 4.750   0.649  -8.776  1.00 0.00 ? 10 LEU A HB3  5  
ATOM 5554  H HG   . LEU A 1 6  ? 4.699   -0.725 -6.087  1.00 0.00 ? 10 LEU A HG   5  
ATOM 5555  H HD11 . LEU A 1 6  ? 3.304   1.765  -7.050  1.00 0.00 ? 10 LEU A HD11 5  
ATOM 5556  H HD12 . LEU A 1 6  ? 4.621   1.695  -5.879  1.00 0.00 ? 10 LEU A HD12 5  
ATOM 5557  H HD13 . LEU A 1 6  ? 3.057   0.980  -5.490  1.00 0.00 ? 10 LEU A HD13 5  
ATOM 5558  H HD21 . LEU A 1 6  ? 3.367   -1.915 -7.743  1.00 0.00 ? 10 LEU A HD21 5  
ATOM 5559  H HD22 . LEU A 1 6  ? 2.560   -0.413 -8.195  1.00 0.00 ? 10 LEU A HD22 5  
ATOM 5560  H HD23 . LEU A 1 6  ? 2.323   -1.092 -6.585  1.00 0.00 ? 10 LEU A HD23 5  
ATOM 5561  N N    . GLN A 1 7  ? 8.087   -0.675 -9.408  1.00 0.00 ? 11 GLN A N    5  
ATOM 5562  C CA   . GLN A 1 7  ? 9.131   -0.363 -10.386 1.00 0.00 ? 11 GLN A CA   5  
ATOM 5563  C C    . GLN A 1 7  ? 9.150   -1.403 -11.501 1.00 0.00 ? 11 GLN A C    5  
ATOM 5564  O O    . GLN A 1 7  ? 9.133   -1.065 -12.691 1.00 0.00 ? 11 GLN A O    5  
ATOM 5565  C CB   . GLN A 1 7  ? 10.503  -0.316 -9.711  1.00 0.00 ? 11 GLN A CB   5  
ATOM 5566  C CG   . GLN A 1 7  ? 10.670  0.806  -8.703  1.00 0.00 ? 11 GLN A CG   5  
ATOM 5567  C CD   . GLN A 1 7  ? 12.008  0.748  -7.994  1.00 0.00 ? 11 GLN A CD   5  
ATOM 5568  O OE1  . GLN A 1 7  ? 12.582  -0.327 -7.814  1.00 0.00 ? 11 GLN A OE1  5  
ATOM 5569  N NE2  . GLN A 1 7  ? 12.510  1.894  -7.582  1.00 0.00 ? 11 GLN A NE2  5  
ATOM 5570  H H    . GLN A 1 7  ? 8.334   -0.783 -8.463  1.00 0.00 ? 11 GLN A H    5  
ATOM 5571  H HA   . GLN A 1 7  ? 8.911   0.607  -10.808 1.00 0.00 ? 11 GLN A HA   5  
ATOM 5572  H HB2  . GLN A 1 7  ? 10.663  -1.252 -9.196  1.00 0.00 ? 11 GLN A HB2  5  
ATOM 5573  H HB3  . GLN A 1 7  ? 11.262  -0.205 -10.470 1.00 0.00 ? 11 GLN A HB3  5  
ATOM 5574  H HG2  . GLN A 1 7  ? 10.590  1.751  -9.215  1.00 0.00 ? 11 GLN A HG2  5  
ATOM 5575  H HG3  . GLN A 1 7  ? 9.885   0.728  -7.965  1.00 0.00 ? 11 GLN A HG3  5  
ATOM 5576  H HE21 . GLN A 1 7  ? 12.004  2.715  -7.752  1.00 0.00 ? 11 GLN A HE21 5  
ATOM 5577  H HE22 . GLN A 1 7  ? 13.374  1.877  -7.117  1.00 0.00 ? 11 GLN A HE22 5  
ATOM 5578  N N    . ALA A 1 8  ? 9.170   -2.669 -11.108 1.00 0.00 ? 12 ALA A N    5  
ATOM 5579  C CA   . ALA A 1 8  ? 9.189   -3.764 -12.058 1.00 0.00 ? 12 ALA A CA   5  
ATOM 5580  C C    . ALA A 1 8  ? 7.864   -3.853 -12.802 1.00 0.00 ? 12 ALA A C    5  
ATOM 5581  O O    . ALA A 1 8  ? 7.829   -4.124 -14.009 1.00 0.00 ? 12 ALA A O    5  
ATOM 5582  C CB   . ALA A 1 8  ? 9.489   -5.075 -11.344 1.00 0.00 ? 12 ALA A CB   5  
ATOM 5583  H H    . ALA A 1 8  ? 9.171   -2.867 -10.147 1.00 0.00 ? 12 ALA A H    5  
ATOM 5584  H HA   . ALA A 1 8  ? 9.980   -3.577 -12.770 1.00 0.00 ? 12 ALA A HA   5  
ATOM 5585  H HB1  . ALA A 1 8  ? 8.705   -5.283 -10.630 1.00 0.00 ? 12 ALA A HB1  5  
ATOM 5586  H HB2  . ALA A 1 8  ? 10.434  -4.996 -10.827 1.00 0.00 ? 12 ALA A HB2  5  
ATOM 5587  H HB3  . ALA A 1 8  ? 9.539   -5.876 -12.067 1.00 0.00 ? 12 ALA A HB3  5  
ATOM 5588  N N    . GLU A 1 9  ? 6.777   -3.608 -12.079 1.00 0.00 ? 13 GLU A N    5  
ATOM 5589  C CA   . GLU A 1 9  ? 5.443   -3.659 -12.655 1.00 0.00 ? 13 GLU A CA   5  
ATOM 5590  C C    . GLU A 1 9  ? 5.269   -2.587 -13.730 1.00 0.00 ? 13 GLU A C    5  
ATOM 5591  O O    . GLU A 1 9  ? 4.815   -2.875 -14.828 1.00 0.00 ? 13 GLU A O    5  
ATOM 5592  C CB   . GLU A 1 9  ? 4.380   -3.479 -11.566 1.00 0.00 ? 13 GLU A CB   5  
ATOM 5593  C CG   . GLU A 1 9  ? 2.957   -3.617 -12.080 1.00 0.00 ? 13 GLU A CG   5  
ATOM 5594  C CD   . GLU A 1 9  ? 1.916   -3.325 -11.025 1.00 0.00 ? 13 GLU A CD   5  
ATOM 5595  O OE1  . GLU A 1 9  ? 1.285   -2.250 -11.093 1.00 0.00 ? 13 GLU A OE1  5  
ATOM 5596  O OE2  . GLU A 1 9  ? 1.708   -4.175 -10.135 1.00 0.00 ? 13 GLU A OE2  5  
ATOM 5597  H H    . GLU A 1 9  ? 6.877   -3.392 -11.127 1.00 0.00 ? 13 GLU A H    5  
ATOM 5598  H HA   . GLU A 1 9  ? 5.314   -4.630 -13.109 1.00 0.00 ? 13 GLU A HA   5  
ATOM 5599  H HB2  . GLU A 1 9  ? 4.538   -4.220 -10.797 1.00 0.00 ? 13 GLU A HB2  5  
ATOM 5600  H HB3  . GLU A 1 9  ? 4.490   -2.496 -11.134 1.00 0.00 ? 13 GLU A HB3  5  
ATOM 5601  H HG2  . GLU A 1 9  ? 2.815   -2.929 -12.898 1.00 0.00 ? 13 GLU A HG2  5  
ATOM 5602  H HG3  . GLU A 1 9  ? 2.816   -4.629 -12.434 1.00 0.00 ? 13 GLU A HG3  5  
ATOM 5603  N N    . ALA A 1 10 ? 5.655   -1.358 -13.403 1.00 0.00 ? 14 ALA A N    5  
ATOM 5604  C CA   . ALA A 1 10 ? 5.519   -0.221 -14.312 1.00 0.00 ? 14 ALA A CA   5  
ATOM 5605  C C    . ALA A 1 10 ? 6.224   -0.470 -15.641 1.00 0.00 ? 14 ALA A C    5  
ATOM 5606  O O    . ALA A 1 10 ? 5.691   -0.148 -16.705 1.00 0.00 ? 14 ALA A O    5  
ATOM 5607  C CB   . ALA A 1 10 ? 6.058   1.044  -13.661 1.00 0.00 ? 14 ALA A CB   5  
ATOM 5608  H H    . ALA A 1 10 ? 6.042   -1.205 -12.509 1.00 0.00 ? 14 ALA A H    5  
ATOM 5609  H HA   . ALA A 1 10 ? 4.466   -0.077 -14.502 1.00 0.00 ? 14 ALA A HA   5  
ATOM 5610  H HB1  . ALA A 1 10 ? 7.116   0.932  -13.478 1.00 0.00 ? 14 ALA A HB1  5  
ATOM 5611  H HB2  . ALA A 1 10 ? 5.547   1.211  -12.723 1.00 0.00 ? 14 ALA A HB2  5  
ATOM 5612  H HB3  . ALA A 1 10 ? 5.892   1.886  -14.315 1.00 0.00 ? 14 ALA A HB3  5  
ATOM 5613  N N    . ARG A 1 11 ? 7.410   -1.060 -15.575 1.00 0.00 ? 15 ARG A N    5  
ATOM 5614  C CA   . ARG A 1 11 ? 8.196   -1.341 -16.773 1.00 0.00 ? 15 ARG A CA   5  
ATOM 5615  C C    . ARG A 1 11 ? 7.504   -2.388 -17.654 1.00 0.00 ? 15 ARG A C    5  
ATOM 5616  O O    . ARG A 1 11 ? 7.650   -2.381 -18.874 1.00 0.00 ? 15 ARG A O    5  
ATOM 5617  C CB   . ARG A 1 11 ? 9.606   -1.811 -16.390 1.00 0.00 ? 15 ARG A CB   5  
ATOM 5618  C CG   . ARG A 1 11 ? 10.535  -2.040 -17.578 1.00 0.00 ? 15 ARG A CG   5  
ATOM 5619  C CD   . ARG A 1 11 ? 10.819  -0.747 -18.334 1.00 0.00 ? 15 ARG A CD   5  
ATOM 5620  N NE   . ARG A 1 11 ? 11.519  0.234  -17.503 1.00 0.00 ? 15 ARG A NE   5  
ATOM 5621  C CZ   . ARG A 1 11 ? 11.931  1.432  -17.929 1.00 0.00 ? 15 ARG A CZ   5  
ATOM 5622  N NH1  . ARG A 1 11 ? 11.727  1.804  -19.188 1.00 0.00 ? 15 ARG A NH1  5  
ATOM 5623  N NH2  . ARG A 1 11 ? 12.562  2.250  -17.101 1.00 0.00 ? 15 ARG A NH2  5  
ATOM 5624  H H    . ARG A 1 11 ? 7.768   -1.313 -14.696 1.00 0.00 ? 15 ARG A H    5  
ATOM 5625  H HA   . ARG A 1 11 ? 8.276   -0.420 -17.332 1.00 0.00 ? 15 ARG A HA   5  
ATOM 5626  H HB2  . ARG A 1 11 ? 10.056  -1.068 -15.748 1.00 0.00 ? 15 ARG A HB2  5  
ATOM 5627  H HB3  . ARG A 1 11 ? 9.522   -2.739 -15.842 1.00 0.00 ? 15 ARG A HB3  5  
ATOM 5628  H HG2  . ARG A 1 11 ? 11.469  -2.444 -17.219 1.00 0.00 ? 15 ARG A HG2  5  
ATOM 5629  H HG3  . ARG A 1 11 ? 10.070  -2.746 -18.251 1.00 0.00 ? 15 ARG A HG3  5  
ATOM 5630  H HD2  . ARG A 1 11 ? 11.433  -0.978 -19.192 1.00 0.00 ? 15 ARG A HD2  5  
ATOM 5631  H HD3  . ARG A 1 11 ? 9.884   -0.324 -18.667 1.00 0.00 ? 15 ARG A HD3  5  
ATOM 5632  H HE   . ARG A 1 11 ? 11.700  -0.028 -16.571 1.00 0.00 ? 15 ARG A HE   5  
ATOM 5633  H HH11 . ARG A 1 11 ? 11.263  1.192  -19.835 1.00 0.00 ? 15 ARG A HH11 5  
ATOM 5634  H HH12 . ARG A 1 11 ? 12.045  2.700  -19.510 1.00 0.00 ? 15 ARG A HH12 5  
ATOM 5635  H HH21 . ARG A 1 11 ? 12.745  1.989  -16.141 1.00 0.00 ? 15 ARG A HH21 5  
ATOM 5636  H HH22 . ARG A 1 11 ? 12.881  3.146  -17.420 1.00 0.00 ? 15 ARG A HH22 5  
ATOM 5637  N N    . ALA A 1 12 ? 6.750   -3.277 -17.028 1.00 0.00 ? 16 ALA A N    5  
ATOM 5638  C CA   . ALA A 1 12 ? 6.036   -4.317 -17.753 1.00 0.00 ? 16 ALA A CA   5  
ATOM 5639  C C    . ALA A 1 12 ? 4.645   -3.837 -18.162 1.00 0.00 ? 16 ALA A C    5  
ATOM 5640  O O    . ALA A 1 12 ? 4.045   -4.359 -19.104 1.00 0.00 ? 16 ALA A O    5  
ATOM 5641  C CB   . ALA A 1 12 ? 5.934   -5.573 -16.900 1.00 0.00 ? 16 ALA A CB   5  
ATOM 5642  H H    . ALA A 1 12 ? 6.671   -3.234 -16.051 1.00 0.00 ? 16 ALA A H    5  
ATOM 5643  H HA   . ALA A 1 12 ? 6.603   -4.554 -18.642 1.00 0.00 ? 16 ALA A HA   5  
ATOM 5644  H HB1  . ALA A 1 12 ? 6.924   -5.906 -16.631 1.00 0.00 ? 16 ALA A HB1  5  
ATOM 5645  H HB2  . ALA A 1 12 ? 5.433   -6.348 -17.460 1.00 0.00 ? 16 ALA A HB2  5  
ATOM 5646  H HB3  . ALA A 1 12 ? 5.371   -5.355 -16.005 1.00 0.00 ? 16 ALA A HB3  5  
ATOM 5647  N N    . PHE A 1 13 ? 4.144   -2.848 -17.446 1.00 0.00 ? 17 PHE A N    5  
ATOM 5648  C CA   . PHE A 1 13 ? 2.827   -2.290 -17.700 1.00 0.00 ? 17 PHE A CA   5  
ATOM 5649  C C    . PHE A 1 13 ? 2.854   -1.355 -18.902 1.00 0.00 ? 17 PHE A C    5  
ATOM 5650  O O    . PHE A 1 13 ? 2.050   -1.489 -19.822 1.00 0.00 ? 17 PHE A O    5  
ATOM 5651  C CB   . PHE A 1 13 ? 2.328   -1.543 -16.452 1.00 0.00 ? 17 PHE A CB   5  
ATOM 5652  C CG   . PHE A 1 13 ? 0.950   -0.951 -16.586 1.00 0.00 ? 17 PHE A CG   5  
ATOM 5653  C CD1  . PHE A 1 13 ? -0.175  -1.719 -16.341 1.00 0.00 ? 17 PHE A CD1  5  
ATOM 5654  C CD2  . PHE A 1 13 ? 0.782   0.378  -16.946 1.00 0.00 ? 17 PHE A CD2  5  
ATOM 5655  C CE1  . PHE A 1 13 ? -1.440  -1.177 -16.452 1.00 0.00 ? 17 PHE A CE1  5  
ATOM 5656  C CE2  . PHE A 1 13 ? -0.481  0.925  -17.061 1.00 0.00 ? 17 PHE A CE2  5  
ATOM 5657  C CZ   . PHE A 1 13 ? -1.593  0.148  -16.814 1.00 0.00 ? 17 PHE A CZ   5  
ATOM 5658  H H    . PHE A 1 13 ? 4.677   -2.485 -16.707 1.00 0.00 ? 17 PHE A H    5  
ATOM 5659  H HA   . PHE A 1 13 ? 2.152   -3.106 -17.909 1.00 0.00 ? 17 PHE A HA   5  
ATOM 5660  H HB2  . PHE A 1 13 ? 2.310   -2.227 -15.618 1.00 0.00 ? 17 PHE A HB2  5  
ATOM 5661  H HB3  . PHE A 1 13 ? 3.015   -0.739 -16.232 1.00 0.00 ? 17 PHE A HB3  5  
ATOM 5662  H HD1  . PHE A 1 13 ? -0.058  -2.755 -16.059 1.00 0.00 ? 17 PHE A HD1  5  
ATOM 5663  H HD2  . PHE A 1 13 ? 1.651   0.986  -17.140 1.00 0.00 ? 17 PHE A HD2  5  
ATOM 5664  H HE1  . PHE A 1 13 ? -2.308  -1.787 -16.256 1.00 0.00 ? 17 PHE A HE1  5  
ATOM 5665  H HE2  . PHE A 1 13 ? -0.598  1.961  -17.344 1.00 0.00 ? 17 PHE A HE2  5  
ATOM 5666  H HZ   . PHE A 1 13 ? -2.581  0.573  -16.901 1.00 0.00 ? 17 PHE A HZ   5  
ATOM 5667  N N    . LEU A 1 14 ? 3.786   -0.419 -18.896 1.00 0.00 ? 18 LEU A N    5  
ATOM 5668  C CA   . LEU A 1 14 ? 3.874   0.554  -19.967 1.00 0.00 ? 18 LEU A CA   5  
ATOM 5669  C C    . LEU A 1 14 ? 4.579   -0.013 -21.183 1.00 0.00 ? 18 LEU A C    5  
ATOM 5670  O O    . LEU A 1 14 ? 5.658   -0.600 -21.077 1.00 0.00 ? 18 LEU A O    5  
ATOM 5671  C CB   . LEU A 1 14 ? 4.590   1.819  -19.495 1.00 0.00 ? 18 LEU A CB   5  
ATOM 5672  C CG   . LEU A 1 14 ? 3.878   2.622  -18.409 1.00 0.00 ? 18 LEU A CG   5  
ATOM 5673  C CD1  . LEU A 1 14 ? 4.702   3.838  -18.024 1.00 0.00 ? 18 LEU A CD1  5  
ATOM 5674  C CD2  . LEU A 1 14 ? 2.488   3.041  -18.871 1.00 0.00 ? 18 LEU A CD2  5  
ATOM 5675  H H    . LEU A 1 14 ? 4.435   -0.385 -18.159 1.00 0.00 ? 18 LEU A H    5  
ATOM 5676  H HA   . LEU A 1 14 ? 2.867   0.819  -20.249 1.00 0.00 ? 18 LEU A HA   5  
ATOM 5677  H HB2  . LEU A 1 14 ? 5.561   1.533  -19.119 1.00 0.00 ? 18 LEU A HB2  5  
ATOM 5678  H HB3  . LEU A 1 14 ? 4.732   2.463  -20.350 1.00 0.00 ? 18 LEU A HB3  5  
ATOM 5679  H HG   . LEU A 1 14 ? 3.769   2.005  -17.529 1.00 0.00 ? 18 LEU A HG   5  
ATOM 5680  H HD11 . LEU A 1 14 ? 4.857   4.460  -18.894 1.00 0.00 ? 18 LEU A HD11 5  
ATOM 5681  H HD12 . LEU A 1 14 ? 5.657   3.514  -17.638 1.00 0.00 ? 18 LEU A HD12 5  
ATOM 5682  H HD13 . LEU A 1 14 ? 4.180   4.402  -17.266 1.00 0.00 ? 18 LEU A HD13 5  
ATOM 5683  H HD21 . LEU A 1 14 ? 2.033   3.672  -18.122 1.00 0.00 ? 18 LEU A HD21 5  
ATOM 5684  H HD22 . LEU A 1 14 ? 1.877   2.163  -19.017 1.00 0.00 ? 18 LEU A HD22 5  
ATOM 5685  H HD23 . LEU A 1 14 ? 2.565   3.584  -19.802 1.00 0.00 ? 18 LEU A HD23 5  
ATOM 5686  N N    . SER A 1 15 ? 3.963   0.160  -22.333 1.00 0.00 ? 19 SER A N    5  
ATOM 5687  C CA   . SER A 1 15 ? 4.550   -0.266 -23.580 1.00 0.00 ? 19 SER A CA   5  
ATOM 5688  C C    . SER A 1 15 ? 5.536   0.793  -24.067 1.00 0.00 ? 19 SER A C    5  
ATOM 5689  O O    . SER A 1 15 ? 5.472   1.945  -23.633 1.00 0.00 ? 19 SER A O    5  
ATOM 5690  C CB   . SER A 1 15 ? 3.455   -0.485 -24.620 1.00 0.00 ? 19 SER A CB   5  
ATOM 5691  O OG   . SER A 1 15 ? 2.436   -1.337 -24.117 1.00 0.00 ? 19 SER A OG   5  
ATOM 5692  H H    . SER A 1 15 ? 3.074   0.575  -22.341 1.00 0.00 ? 19 SER A H    5  
ATOM 5693  H HA   . SER A 1 15 ? 5.074   -1.193 -23.410 1.00 0.00 ? 19 SER A HA   5  
ATOM 5694  H HB2  . SER A 1 15 ? 3.014   0.466  -24.879 1.00 0.00 ? 19 SER A HB2  5  
ATOM 5695  H HB3  . SER A 1 15 ? 3.882   -0.935 -25.503 1.00 0.00 ? 19 SER A HB3  5  
ATOM 5696  H HG   . SER A 1 15 ? 2.801   -1.916 -23.436 1.00 0.00 ? 19 SER A HG   5  
ATOM 5697  N N    . GLU A 1 16 ? 6.440   0.404  -24.958 1.00 0.00 ? 20 GLU A N    5  
ATOM 5698  C CA   . GLU A 1 16 ? 7.445   1.321  -25.504 1.00 0.00 ? 20 GLU A CA   5  
ATOM 5699  C C    . GLU A 1 16 ? 6.797   2.584  -26.073 1.00 0.00 ? 20 GLU A C    5  
ATOM 5700  O O    . GLU A 1 16 ? 7.276   3.694  -25.846 1.00 0.00 ? 20 GLU A O    5  
ATOM 5701  C CB   . GLU A 1 16 ? 8.280   0.638  -26.594 1.00 0.00 ? 20 GLU A CB   5  
ATOM 5702  C CG   . GLU A 1 16 ? 8.952   -0.657 -26.160 1.00 0.00 ? 20 GLU A CG   5  
ATOM 5703  C CD   . GLU A 1 16 ? 8.042   -1.861 -26.273 1.00 0.00 ? 20 GLU A CD   5  
ATOM 5704  O OE1  . GLU A 1 16 ? 7.278   -2.133 -25.323 1.00 0.00 ? 20 GLU A OE1  5  
ATOM 5705  O OE2  . GLU A 1 16 ? 8.093   -2.548 -27.310 1.00 0.00 ? 20 GLU A OE2  5  
ATOM 5706  H H    . GLU A 1 16 ? 6.455   -0.542 -25.242 1.00 0.00 ? 20 GLU A H    5  
ATOM 5707  H HA   . GLU A 1 16 ? 8.099   1.607  -24.694 1.00 0.00 ? 20 GLU A HA   5  
ATOM 5708  H HB2  . GLU A 1 16 ? 7.636   0.414  -27.431 1.00 0.00 ? 20 GLU A HB2  5  
ATOM 5709  H HB3  . GLU A 1 16 ? 9.047   1.323  -26.922 1.00 0.00 ? 20 GLU A HB3  5  
ATOM 5710  H HG2  . GLU A 1 16 ? 9.818   -0.825 -26.783 1.00 0.00 ? 20 GLU A HG2  5  
ATOM 5711  H HG3  . GLU A 1 16 ? 9.267   -0.555 -25.132 1.00 0.00 ? 20 GLU A HG3  5  
ATOM 5712  N N    . GLU A 1 17 ? 5.693   2.404  -26.792 1.00 0.00 ? 21 GLU A N    5  
ATOM 5713  C CA   . GLU A 1 17 ? 4.977   3.523  -27.400 1.00 0.00 ? 21 GLU A CA   5  
ATOM 5714  C C    . GLU A 1 17 ? 4.465   4.486  -26.334 1.00 0.00 ? 21 GLU A C    5  
ATOM 5715  O O    . GLU A 1 17 ? 4.402   5.694  -26.555 1.00 0.00 ? 21 GLU A O    5  
ATOM 5716  C CB   . GLU A 1 17 ? 3.816   3.014  -28.247 1.00 0.00 ? 21 GLU A CB   5  
ATOM 5717  C CG   . GLU A 1 17 ? 4.218   1.976  -29.281 1.00 0.00 ? 21 GLU A CG   5  
ATOM 5718  C CD   . GLU A 1 17 ? 5.368   2.430  -30.146 1.00 0.00 ? 21 GLU A CD   5  
ATOM 5719  O OE1  . GLU A 1 17 ? 5.130   3.130  -31.142 1.00 0.00 ? 21 GLU A OE1  5  
ATOM 5720  O OE2  . GLU A 1 17 ? 6.519   2.086  -29.829 1.00 0.00 ? 21 GLU A OE2  5  
ATOM 5721  H H    . GLU A 1 17 ? 5.361   1.494  -26.929 1.00 0.00 ? 21 GLU A H    5  
ATOM 5722  H HA   . GLU A 1 17 ? 5.671   4.049  -28.038 1.00 0.00 ? 21 GLU A HA   5  
ATOM 5723  H HB2  . GLU A 1 17 ? 3.079   2.573  -27.595 1.00 0.00 ? 21 GLU A HB2  5  
ATOM 5724  H HB3  . GLU A 1 17 ? 3.369   3.851  -28.763 1.00 0.00 ? 21 GLU A HB3  5  
ATOM 5725  H HG2  . GLU A 1 17 ? 4.511   1.073  -28.770 1.00 0.00 ? 21 GLU A HG2  5  
ATOM 5726  H HG3  . GLU A 1 17 ? 3.369   1.770  -29.916 1.00 0.00 ? 21 GLU A HG3  5  
ATOM 5727  N N    . MET A 1 18 ? 4.105   3.944  -25.182 1.00 0.00 ? 22 MET A N    5  
ATOM 5728  C CA   . MET A 1 18 ? 3.633   4.754  -24.073 1.00 0.00 ? 22 MET A CA   5  
ATOM 5729  C C    . MET A 1 18 ? 4.798   5.519  -23.472 1.00 0.00 ? 22 MET A C    5  
ATOM 5730  O O    . MET A 1 18 ? 4.718   6.728  -23.259 1.00 0.00 ? 22 MET A O    5  
ATOM 5731  C CB   . MET A 1 18 ? 2.991   3.876  -22.990 1.00 0.00 ? 22 MET A CB   5  
ATOM 5732  C CG   . MET A 1 18 ? 1.745   3.126  -23.433 1.00 0.00 ? 22 MET A CG   5  
ATOM 5733  S SD   . MET A 1 18 ? 0.367   4.218  -23.822 1.00 0.00 ? 22 MET A SD   5  
ATOM 5734  C CE   . MET A 1 18 ? -0.929  3.015  -24.121 1.00 0.00 ? 22 MET A CE   5  
ATOM 5735  H H    . MET A 1 18 ? 4.172   2.973  -25.072 1.00 0.00 ? 22 MET A H    5  
ATOM 5736  H HA   . MET A 1 18 ? 2.901   5.453  -24.447 1.00 0.00 ? 22 MET A HA   5  
ATOM 5737  H HB2  . MET A 1 18 ? 3.717   3.148  -22.660 1.00 0.00 ? 22 MET A HB2  5  
ATOM 5738  H HB3  . MET A 1 18 ? 2.725   4.504  -22.153 1.00 0.00 ? 22 MET A HB3  5  
ATOM 5739  H HG2  . MET A 1 18 ? 1.984   2.547  -24.313 1.00 0.00 ? 22 MET A HG2  5  
ATOM 5740  H HG3  . MET A 1 18 ? 1.445   2.460  -22.638 1.00 0.00 ? 22 MET A HG3  5  
ATOM 5741  H HE1  . MET A 1 18 ? -1.844  3.528  -24.374 1.00 0.00 ? 22 MET A HE1  5  
ATOM 5742  H HE2  . MET A 1 18 ? -1.081  2.423  -23.230 1.00 0.00 ? 22 MET A HE2  5  
ATOM 5743  H HE3  . MET A 1 18 ? -0.641  2.370  -24.936 1.00 0.00 ? 22 MET A HE3  5  
ATOM 5744  N N    . ILE A 1 19 ? 5.893   4.800  -23.225 1.00 0.00 ? 23 ILE A N    5  
ATOM 5745  C CA   . ILE A 1 19 ? 7.094   5.379  -22.634 1.00 0.00 ? 23 ILE A CA   5  
ATOM 5746  C C    . ILE A 1 19 ? 7.628   6.527  -23.491 1.00 0.00 ? 23 ILE A C    5  
ATOM 5747  O O    . ILE A 1 19 ? 8.116   7.526  -22.964 1.00 0.00 ? 23 ILE A O    5  
ATOM 5748  C CB   . ILE A 1 19 ? 8.199   4.308  -22.440 1.00 0.00 ? 23 ILE A CB   5  
ATOM 5749  C CG1  . ILE A 1 19 ? 7.663   3.145  -21.594 1.00 0.00 ? 23 ILE A CG1  5  
ATOM 5750  C CG2  . ILE A 1 19 ? 9.430   4.921  -21.780 1.00 0.00 ? 23 ILE A CG2  5  
ATOM 5751  C CD1  . ILE A 1 19 ? 8.648   2.008  -21.414 1.00 0.00 ? 23 ILE A CD1  5  
ATOM 5752  H H    . ILE A 1 19 ? 5.890   3.843  -23.450 1.00 0.00 ? 23 ILE A H    5  
ATOM 5753  H HA   . ILE A 1 19 ? 6.830   5.770  -21.663 1.00 0.00 ? 23 ILE A HA   5  
ATOM 5754  H HB   . ILE A 1 19 ? 8.485   3.933  -23.412 1.00 0.00 ? 23 ILE A HB   5  
ATOM 5755  H HG12 . ILE A 1 19 ? 7.406   3.514  -20.612 1.00 0.00 ? 23 ILE A HG12 5  
ATOM 5756  H HG13 . ILE A 1 19 ? 6.776   2.746  -22.064 1.00 0.00 ? 23 ILE A HG13 5  
ATOM 5757  H HG21 . ILE A 1 19 ? 10.193  4.166  -21.667 1.00 0.00 ? 23 ILE A HG21 5  
ATOM 5758  H HG22 . ILE A 1 19 ? 9.161   5.310  -20.808 1.00 0.00 ? 23 ILE A HG22 5  
ATOM 5759  H HG23 . ILE A 1 19 ? 9.806   5.725  -22.396 1.00 0.00 ? 23 ILE A HG23 5  
ATOM 5760  H HD11 . ILE A 1 19 ? 8.196   1.235  -20.809 1.00 0.00 ? 23 ILE A HD11 5  
ATOM 5761  H HD12 . ILE A 1 19 ? 9.536   2.377  -20.922 1.00 0.00 ? 23 ILE A HD12 5  
ATOM 5762  H HD13 . ILE A 1 19 ? 8.911   1.603  -22.379 1.00 0.00 ? 23 ILE A HD13 5  
ATOM 5763  N N    . ALA A 1 20 ? 7.513   6.385  -24.807 1.00 0.00 ? 24 ALA A N    5  
ATOM 5764  C CA   . ALA A 1 20 ? 7.949   7.422  -25.736 1.00 0.00 ? 24 ALA A CA   5  
ATOM 5765  C C    . ALA A 1 20 ? 7.236   8.745  -25.453 1.00 0.00 ? 24 ALA A C    5  
ATOM 5766  O O    . ALA A 1 20 ? 7.854   9.811  -25.460 1.00 0.00 ? 24 ALA A O    5  
ATOM 5767  C CB   . ALA A 1 20 ? 7.705   6.983  -27.172 1.00 0.00 ? 24 ALA A CB   5  
ATOM 5768  H H    . ALA A 1 20 ? 7.134   5.551  -25.165 1.00 0.00 ? 24 ALA A H    5  
ATOM 5769  H HA   . ALA A 1 20 ? 9.011   7.563  -25.599 1.00 0.00 ? 24 ALA A HA   5  
ATOM 5770  H HB1  . ALA A 1 20 ? 6.645   6.850  -27.332 1.00 0.00 ? 24 ALA A HB1  5  
ATOM 5771  H HB2  . ALA A 1 20 ? 8.217   6.050  -27.356 1.00 0.00 ? 24 ALA A HB2  5  
ATOM 5772  H HB3  . ALA A 1 20 ? 8.078   7.738  -27.848 1.00 0.00 ? 24 ALA A HB3  5  
ATOM 5773  N N    . GLU A 1 21 ? 5.935   8.669  -25.180 1.00 0.00 ? 25 GLU A N    5  
ATOM 5774  C CA   . GLU A 1 21 ? 5.153   9.861  -24.877 1.00 0.00 ? 25 GLU A CA   5  
ATOM 5775  C C    . GLU A 1 21 ? 5.543   10.429 -23.523 1.00 0.00 ? 25 GLU A C    5  
ATOM 5776  O O    . GLU A 1 21 ? 5.587   11.645 -23.337 1.00 0.00 ? 25 GLU A O    5  
ATOM 5777  C CB   . GLU A 1 21 ? 3.659   9.563  -24.901 1.00 0.00 ? 25 GLU A CB   5  
ATOM 5778  C CG   . GLU A 1 21 ? 3.141   9.120  -26.251 1.00 0.00 ? 25 GLU A CG   5  
ATOM 5779  C CD   . GLU A 1 21 ? 1.636   9.065  -26.290 1.00 0.00 ? 25 GLU A CD   5  
ATOM 5780  O OE1  . GLU A 1 21 ? 1.012   10.070 -26.697 1.00 0.00 ? 25 GLU A OE1  5  
ATOM 5781  O OE2  . GLU A 1 21 ? 1.066   8.027  -25.915 1.00 0.00 ? 25 GLU A OE2  5  
ATOM 5782  H H    . GLU A 1 21 ? 5.496   7.793  -25.178 1.00 0.00 ? 25 GLU A H    5  
ATOM 5783  H HA   . GLU A 1 21 ? 5.375   10.599 -25.635 1.00 0.00 ? 25 GLU A HA   5  
ATOM 5784  H HB2  . GLU A 1 21 ? 3.451   8.780  -24.186 1.00 0.00 ? 25 GLU A HB2  5  
ATOM 5785  H HB3  . GLU A 1 21 ? 3.124   10.454 -24.607 1.00 0.00 ? 25 GLU A HB3  5  
ATOM 5786  H HG2  . GLU A 1 21 ? 3.483   9.817  -27.001 1.00 0.00 ? 25 GLU A HG2  5  
ATOM 5787  H HG3  . GLU A 1 21 ? 3.531   8.136  -26.468 1.00 0.00 ? 25 GLU A HG3  5  
ATOM 5788  N N    . PHE A 1 22 ? 5.829   9.544  -22.581 1.00 0.00 ? 26 PHE A N    5  
ATOM 5789  C CA   . PHE A 1 22 ? 6.242   9.961  -21.254 1.00 0.00 ? 26 PHE A CA   5  
ATOM 5790  C C    . PHE A 1 22 ? 7.610   10.630 -21.304 1.00 0.00 ? 26 PHE A C    5  
ATOM 5791  O O    . PHE A 1 22 ? 7.876   11.571 -20.560 1.00 0.00 ? 26 PHE A O    5  
ATOM 5792  C CB   . PHE A 1 22 ? 6.228   8.780  -20.277 1.00 0.00 ? 26 PHE A CB   5  
ATOM 5793  C CG   . PHE A 1 22 ? 4.842   8.279  -19.981 1.00 0.00 ? 26 PHE A CG   5  
ATOM 5794  C CD1  . PHE A 1 22 ? 4.475   6.984  -20.291 1.00 0.00 ? 26 PHE A CD1  5  
ATOM 5795  C CD2  . PHE A 1 22 ? 3.901   9.117  -19.408 1.00 0.00 ? 26 PHE A CD2  5  
ATOM 5796  C CE1  . PHE A 1 22 ? 3.197   6.532  -20.036 1.00 0.00 ? 26 PHE A CE1  5  
ATOM 5797  C CE2  . PHE A 1 22 ? 2.622   8.669  -19.147 1.00 0.00 ? 26 PHE A CE2  5  
ATOM 5798  C CZ   . PHE A 1 22 ? 2.270   7.375  -19.464 1.00 0.00 ? 26 PHE A CZ   5  
ATOM 5799  H H    . PHE A 1 22 ? 5.758   8.586  -22.788 1.00 0.00 ? 26 PHE A H    5  
ATOM 5800  H HA   . PHE A 1 22 ? 5.525   10.697 -20.918 1.00 0.00 ? 26 PHE A HA   5  
ATOM 5801  H HB2  . PHE A 1 22 ? 6.793   7.964  -20.700 1.00 0.00 ? 26 PHE A HB2  5  
ATOM 5802  H HB3  . PHE A 1 22 ? 6.679   9.078  -19.345 1.00 0.00 ? 26 PHE A HB3  5  
ATOM 5803  H HD1  . PHE A 1 22 ? 5.199   6.321  -20.737 1.00 0.00 ? 26 PHE A HD1  5  
ATOM 5804  H HD2  . PHE A 1 22 ? 4.175   10.132 -19.158 1.00 0.00 ? 26 PHE A HD2  5  
ATOM 5805  H HE1  . PHE A 1 22 ? 2.924   5.519  -20.284 1.00 0.00 ? 26 PHE A HE1  5  
ATOM 5806  H HE2  . PHE A 1 22 ? 1.898   9.332  -18.698 1.00 0.00 ? 26 PHE A HE2  5  
ATOM 5807  H HZ   . PHE A 1 22 ? 1.269   7.023  -19.266 1.00 0.00 ? 26 PHE A HZ   5  
ATOM 5808  N N    . LYS A 1 23 ? 8.469   10.151 -22.202 1.00 0.00 ? 27 LYS A N    5  
ATOM 5809  C CA   . LYS A 1 23 ? 9.780   10.750 -22.403 1.00 0.00 ? 27 LYS A CA   5  
ATOM 5810  C C    . LYS A 1 23 ? 9.639   12.182 -22.882 1.00 0.00 ? 27 LYS A C    5  
ATOM 5811  O O    . LYS A 1 23 ? 10.395  13.047 -22.482 1.00 0.00 ? 27 LYS A O    5  
ATOM 5812  C CB   . LYS A 1 23 ? 10.608  9.948  -23.413 1.00 0.00 ? 27 LYS A CB   5  
ATOM 5813  C CG   . LYS A 1 23 ? 11.805  10.714 -23.983 1.00 0.00 ? 27 LYS A CG   5  
ATOM 5814  C CD   . LYS A 1 23 ? 12.784  11.132 -22.914 1.00 0.00 ? 27 LYS A CD   5  
ATOM 5815  C CE   . LYS A 1 23 ? 14.029  11.776 -23.534 1.00 0.00 ? 27 LYS A CE   5  
ATOM 5816  N NZ   . LYS A 1 23 ? 15.014  12.239 -22.511 1.00 0.00 ? 27 LYS A NZ   5  
ATOM 5817  H H    . LYS A 1 23 ? 8.212   9.364  -22.735 1.00 0.00 ? 27 LYS A H    5  
ATOM 5818  H HA   . LYS A 1 23 ? 10.291  10.750 -21.453 1.00 0.00 ? 27 LYS A HA   5  
ATOM 5819  H HB2  . LYS A 1 23 ? 10.976  9.055  -22.928 1.00 0.00 ? 27 LYS A HB2  5  
ATOM 5820  H HB3  . LYS A 1 23 ? 9.968   9.660  -24.235 1.00 0.00 ? 27 LYS A HB3  5  
ATOM 5821  H HG2  . LYS A 1 23 ? 12.321  10.107 -24.690 1.00 0.00 ? 27 LYS A HG2  5  
ATOM 5822  H HG3  . LYS A 1 23 ? 11.439  11.602 -24.475 1.00 0.00 ? 27 LYS A HG3  5  
ATOM 5823  H HD2  . LYS A 1 23 ? 12.278  11.843 -22.276 1.00 0.00 ? 27 LYS A HD2  5  
ATOM 5824  H HD3  . LYS A 1 23 ? 13.068  10.260 -22.350 1.00 0.00 ? 27 LYS A HD3  5  
ATOM 5825  H HE2  . LYS A 1 23 ? 14.510  11.046 -24.164 1.00 0.00 ? 27 LYS A HE2  5  
ATOM 5826  H HE3  . LYS A 1 23 ? 13.725  12.615 -24.141 1.00 0.00 ? 27 LYS A HE3  5  
ATOM 5827  H HZ1  . LYS A 1 23 ? 14.583  12.929 -21.866 1.00 0.00 ? 27 LYS A HZ1  5  
ATOM 5828  H HZ2  . LYS A 1 23 ? 15.826  12.689 -22.981 1.00 0.00 ? 27 LYS A HZ2  5  
ATOM 5829  H HZ3  . LYS A 1 23 ? 15.368  11.431 -21.959 1.00 0.00 ? 27 LYS A HZ3  5  
ATOM 5830  N N    . ALA A 1 24 ? 8.671   12.414 -23.741 1.00 0.00 ? 28 ALA A N    5  
ATOM 5831  C CA   . ALA A 1 24 ? 8.415   13.749 -24.269 1.00 0.00 ? 28 ALA A CA   5  
ATOM 5832  C C    . ALA A 1 24 ? 8.223   14.751 -23.135 1.00 0.00 ? 28 ALA A C    5  
ATOM 5833  O O    . ALA A 1 24 ? 8.845   15.816 -23.129 1.00 0.00 ? 28 ALA A O    5  
ATOM 5834  C CB   . ALA A 1 24 ? 7.203   13.738 -25.188 1.00 0.00 ? 28 ALA A CB   5  
ATOM 5835  H H    . ALA A 1 24 ? 8.128   11.660 -24.038 1.00 0.00 ? 28 ALA A H    5  
ATOM 5836  H HA   . ALA A 1 24 ? 9.279   14.044 -24.848 1.00 0.00 ? 28 ALA A HA   5  
ATOM 5837  H HB1  . ALA A 1 24 ? 7.060   14.722 -25.609 1.00 0.00 ? 28 ALA A HB1  5  
ATOM 5838  H HB2  . ALA A 1 24 ? 6.325   13.457 -24.624 1.00 0.00 ? 28 ALA A HB2  5  
ATOM 5839  H HB3  . ALA A 1 24 ? 7.361   13.026 -25.985 1.00 0.00 ? 28 ALA A HB3  5  
ATOM 5840  N N    . ALA A 1 25 ? 7.383   14.396 -22.164 1.00 0.00 ? 29 ALA A N    5  
ATOM 5841  C CA   . ALA A 1 25 ? 7.144   15.260 -21.017 1.00 0.00 ? 29 ALA A CA   5  
ATOM 5842  C C    . ALA A 1 25 ? 8.323   15.212 -20.037 1.00 0.00 ? 29 ALA A C    5  
ATOM 5843  O O    . ALA A 1 25 ? 8.619   16.193 -19.360 1.00 0.00 ? 29 ALA A O    5  
ATOM 5844  C CB   . ALA A 1 25 ? 5.850   14.883 -20.323 1.00 0.00 ? 29 ALA A CB   5  
ATOM 5845  H H    . ALA A 1 25 ? 6.908   13.537 -22.224 1.00 0.00 ? 29 ALA A H    5  
ATOM 5846  H HA   . ALA A 1 25 ? 7.048   16.271 -21.387 1.00 0.00 ? 29 ALA A HA   5  
ATOM 5847  H HB1  . ALA A 1 25 ? 5.632   15.616 -19.557 1.00 0.00 ? 29 ALA A HB1  5  
ATOM 5848  H HB2  . ALA A 1 25 ? 5.952   13.907 -19.871 1.00 0.00 ? 29 ALA A HB2  5  
ATOM 5849  H HB3  . ALA A 1 25 ? 5.045   14.867 -21.042 1.00 0.00 ? 29 ALA A HB3  5  
ATOM 5850  N N    . PHE A 1 26 ? 8.985   14.064 -19.971 1.00 0.00 ? 30 PHE A N    5  
ATOM 5851  C CA   . PHE A 1 26 ? 10.157  13.887 -19.115 1.00 0.00 ? 30 PHE A CA   5  
ATOM 5852  C C    . PHE A 1 26 ? 11.285  14.801 -19.592 1.00 0.00 ? 30 PHE A C    5  
ATOM 5853  O O    . PHE A 1 26 ? 11.803  15.620 -18.836 1.00 0.00 ? 30 PHE A O    5  
ATOM 5854  C CB   . PHE A 1 26 ? 10.617  12.417 -19.163 1.00 0.00 ? 30 PHE A CB   5  
ATOM 5855  C CG   . PHE A 1 26 ? 11.728  12.061 -18.206 1.00 0.00 ? 30 PHE A CG   5  
ATOM 5856  C CD1  . PHE A 1 26 ? 13.028  12.470 -18.439 1.00 0.00 ? 30 PHE A CD1  5  
ATOM 5857  C CD2  . PHE A 1 26 ? 11.468  11.304 -17.081 1.00 0.00 ? 30 PHE A CD2  5  
ATOM 5858  C CE1  . PHE A 1 26 ? 14.039  12.133 -17.567 1.00 0.00 ? 30 PHE A CE1  5  
ATOM 5859  C CE2  . PHE A 1 26 ? 12.479  10.965 -16.204 1.00 0.00 ? 30 PHE A CE2  5  
ATOM 5860  C CZ   . PHE A 1 26 ? 13.763  11.380 -16.449 1.00 0.00 ? 30 PHE A CZ   5  
ATOM 5861  H H    . PHE A 1 26 ? 8.669   13.303 -20.507 1.00 0.00 ? 30 PHE A H    5  
ATOM 5862  H HA   . PHE A 1 26 ? 9.886   14.146 -18.102 1.00 0.00 ? 30 PHE A HA   5  
ATOM 5863  H HB2  . PHE A 1 26 ? 9.776   11.780 -18.937 1.00 0.00 ? 30 PHE A HB2  5  
ATOM 5864  H HB3  . PHE A 1 26 ? 10.960  12.199 -20.164 1.00 0.00 ? 30 PHE A HB3  5  
ATOM 5865  H HD1  . PHE A 1 26 ? 13.248  13.063 -19.314 1.00 0.00 ? 30 PHE A HD1  5  
ATOM 5866  H HD2  . PHE A 1 26 ? 10.458  10.976 -16.886 1.00 0.00 ? 30 PHE A HD2  5  
ATOM 5867  H HE1  . PHE A 1 26 ? 15.050  12.458 -17.760 1.00 0.00 ? 30 PHE A HE1  5  
ATOM 5868  H HE2  . PHE A 1 26 ? 12.264  10.375 -15.327 1.00 0.00 ? 30 PHE A HE2  5  
ATOM 5869  H HZ   . PHE A 1 26 ? 14.556  11.116 -15.765 1.00 0.00 ? 30 PHE A HZ   5  
ATOM 5870  N N    . ASP A 1 27 ? 11.637  14.656 -20.865 1.00 0.00 ? 31 ASP A N    5  
ATOM 5871  C CA   . ASP A 1 27 ? 12.698  15.438 -21.501 1.00 0.00 ? 31 ASP A CA   5  
ATOM 5872  C C    . ASP A 1 27 ? 12.480  16.957 -21.367 1.00 0.00 ? 31 ASP A C    5  
ATOM 5873  O O    . ASP A 1 27 ? 13.424  17.732 -21.485 1.00 0.00 ? 31 ASP A O    5  
ATOM 5874  C CB   . ASP A 1 27 ? 12.782  15.047 -22.972 1.00 0.00 ? 31 ASP A CB   5  
ATOM 5875  C CG   . ASP A 1 27 ? 13.860  15.778 -23.723 1.00 0.00 ? 31 ASP A CG   5  
ATOM 5876  O OD1  . ASP A 1 27 ? 15.043  15.423 -23.562 1.00 0.00 ? 31 ASP A OD1  5  
ATOM 5877  O OD2  . ASP A 1 27 ? 13.522  16.691 -24.501 1.00 0.00 ? 31 ASP A OD2  5  
ATOM 5878  H H    . ASP A 1 27 ? 11.176  13.969 -21.419 1.00 0.00 ? 31 ASP A H    5  
ATOM 5879  H HA   . ASP A 1 27 ? 13.631  15.178 -21.025 1.00 0.00 ? 31 ASP A HA   5  
ATOM 5880  H HB2  . ASP A 1 27 ? 12.981  13.990 -23.037 1.00 0.00 ? 31 ASP A HB2  5  
ATOM 5881  H HB3  . ASP A 1 27 ? 11.833  15.253 -23.442 1.00 0.00 ? 31 ASP A HB3  5  
ATOM 5882  N N    . MET A 1 28 ? 11.237  17.363 -21.099 1.00 0.00 ? 32 MET A N    5  
ATOM 5883  C CA   . MET A 1 28 ? 10.892  18.788 -20.964 1.00 0.00 ? 32 MET A CA   5  
ATOM 5884  C C    . MET A 1 28 ? 11.764  19.490 -19.935 1.00 0.00 ? 32 MET A C    5  
ATOM 5885  O O    . MET A 1 28 ? 12.254  20.590 -20.175 1.00 0.00 ? 32 MET A O    5  
ATOM 5886  C CB   . MET A 1 28 ? 9.427   18.959 -20.557 1.00 0.00 ? 32 MET A CB   5  
ATOM 5887  C CG   . MET A 1 28 ? 8.426   18.571 -21.628 1.00 0.00 ? 32 MET A CG   5  
ATOM 5888  S SD   . MET A 1 28 ? 8.510   19.638 -23.074 1.00 0.00 ? 32 MET A SD   5  
ATOM 5889  C CE   . MET A 1 28 ? 7.159   18.978 -24.047 1.00 0.00 ? 32 MET A CE   5  
ATOM 5890  H H    . MET A 1 28 ? 10.534  16.690 -20.981 1.00 0.00 ? 32 MET A H    5  
ATOM 5891  H HA   . MET A 1 28 ? 11.039  19.256 -21.925 1.00 0.00 ? 32 MET A HA   5  
ATOM 5892  H HB2  . MET A 1 28 ? 9.238   18.355 -19.678 1.00 0.00 ? 32 MET A HB2  5  
ATOM 5893  H HB3  . MET A 1 28 ? 9.262   19.996 -20.302 1.00 0.00 ? 32 MET A HB3  5  
ATOM 5894  H HG2  . MET A 1 28 ? 8.631   17.557 -21.939 1.00 0.00 ? 32 MET A HG2  5  
ATOM 5895  H HG3  . MET A 1 28 ? 7.431   18.625 -21.212 1.00 0.00 ? 32 MET A HG3  5  
ATOM 5896  H HE1  . MET A 1 28 ? 7.349   17.938 -24.267 1.00 0.00 ? 32 MET A HE1  5  
ATOM 5897  H HE2  . MET A 1 28 ? 7.077   19.532 -24.970 1.00 0.00 ? 32 MET A HE2  5  
ATOM 5898  H HE3  . MET A 1 28 ? 6.238   19.067 -23.490 1.00 0.00 ? 32 MET A HE3  5  
ATOM 5899  N N    . PHE A 1 29 ? 11.962  18.856 -18.795 1.00 0.00 ? 33 PHE A N    5  
ATOM 5900  C CA   . PHE A 1 29 ? 12.713  19.472 -17.717 1.00 0.00 ? 33 PHE A CA   5  
ATOM 5901  C C    . PHE A 1 29 ? 13.980  18.704 -17.403 1.00 0.00 ? 33 PHE A C    5  
ATOM 5902  O O    . PHE A 1 29 ? 14.590  18.909 -16.351 1.00 0.00 ? 33 PHE A O    5  
ATOM 5903  C CB   . PHE A 1 29 ? 11.848  19.592 -16.462 1.00 0.00 ? 33 PHE A CB   5  
ATOM 5904  C CG   . PHE A 1 29 ? 10.609  20.419 -16.659 1.00 0.00 ? 33 PHE A CG   5  
ATOM 5905  C CD1  . PHE A 1 29 ? 9.366   19.817 -16.764 1.00 0.00 ? 33 PHE A CD1  5  
ATOM 5906  C CD2  . PHE A 1 29 ? 10.689  21.799 -16.741 1.00 0.00 ? 33 PHE A CD2  5  
ATOM 5907  C CE1  . PHE A 1 29 ? 8.229   20.575 -16.948 1.00 0.00 ? 33 PHE A CE1  5  
ATOM 5908  C CE2  . PHE A 1 29 ? 9.553   22.562 -16.924 1.00 0.00 ? 33 PHE A CE2  5  
ATOM 5909  C CZ   . PHE A 1 29 ? 8.322   21.950 -17.028 1.00 0.00 ? 33 PHE A CZ   5  
ATOM 5910  H H    . PHE A 1 29 ? 11.605  17.947 -18.677 1.00 0.00 ? 33 PHE A H    5  
ATOM 5911  H HA   . PHE A 1 29 ? 12.986  20.467 -18.038 1.00 0.00 ? 33 PHE A HA   5  
ATOM 5912  H HB2  . PHE A 1 29 ? 11.540  18.605 -16.152 1.00 0.00 ? 33 PHE A HB2  5  
ATOM 5913  H HB3  . PHE A 1 29 ? 12.430  20.045 -15.674 1.00 0.00 ? 33 PHE A HB3  5  
ATOM 5914  H HD1  . PHE A 1 29 ? 9.292   18.742 -16.702 1.00 0.00 ? 33 PHE A HD1  5  
ATOM 5915  H HD2  . PHE A 1 29 ? 11.652  22.280 -16.661 1.00 0.00 ? 33 PHE A HD2  5  
ATOM 5916  H HE1  . PHE A 1 29 ? 7.266   20.093 -17.029 1.00 0.00 ? 33 PHE A HE1  5  
ATOM 5917  H HE2  . PHE A 1 29 ? 9.629   23.637 -16.987 1.00 0.00 ? 33 PHE A HE2  5  
ATOM 5918  H HZ   . PHE A 1 29 ? 7.433   22.545 -17.171 1.00 0.00 ? 33 PHE A HZ   5  
ATOM 5919  N N    . ASP A 1 30 ? 14.379  17.826 -18.301 1.00 0.00 ? 34 ASP A N    5  
ATOM 5920  C CA   . ASP A 1 30 ? 15.583  17.037 -18.088 1.00 0.00 ? 34 ASP A CA   5  
ATOM 5921  C C    . ASP A 1 30 ? 16.818  17.916 -18.265 1.00 0.00 ? 34 ASP A C    5  
ATOM 5922  O O    . ASP A 1 30 ? 17.021  18.519 -19.325 1.00 0.00 ? 34 ASP A O    5  
ATOM 5923  C CB   . ASP A 1 30 ? 15.630  15.841 -19.038 1.00 0.00 ? 34 ASP A CB   5  
ATOM 5924  C CG   . ASP A 1 30 ? 16.631  14.783 -18.597 1.00 0.00 ? 34 ASP A CG   5  
ATOM 5925  O OD1  . ASP A 1 30 ? 17.739  15.148 -18.144 1.00 0.00 ? 34 ASP A OD1  5  
ATOM 5926  O OD2  . ASP A 1 30 ? 16.319  13.583 -18.727 1.00 0.00 ? 34 ASP A OD2  5  
ATOM 5927  H H    . ASP A 1 30 ? 13.868  17.714 -19.129 1.00 0.00 ? 34 ASP A H    5  
ATOM 5928  H HA   . ASP A 1 30 ? 15.561  16.678 -17.068 1.00 0.00 ? 34 ASP A HA   5  
ATOM 5929  H HB2  . ASP A 1 30 ? 14.651  15.387 -19.082 1.00 0.00 ? 34 ASP A HB2  5  
ATOM 5930  H HB3  . ASP A 1 30 ? 15.906  16.186 -20.024 1.00 0.00 ? 34 ASP A HB3  5  
ATOM 5931  N N    . ALA A 1 31 ? 17.635  17.984 -17.226 1.00 0.00 ? 35 ALA A N    5  
ATOM 5932  C CA   . ALA A 1 31 ? 18.810  18.843 -17.218 1.00 0.00 ? 35 ALA A CA   5  
ATOM 5933  C C    . ALA A 1 31 ? 19.905  18.329 -18.145 1.00 0.00 ? 35 ALA A C    5  
ATOM 5934  O O    . ALA A 1 31 ? 20.559  19.112 -18.835 1.00 0.00 ? 35 ALA A O    5  
ATOM 5935  C CB   . ALA A 1 31 ? 19.342  18.990 -15.801 1.00 0.00 ? 35 ALA A CB   5  
ATOM 5936  H H    . ALA A 1 31 ? 17.441  17.426 -16.443 1.00 0.00 ? 35 ALA A H    5  
ATOM 5937  H HA   . ALA A 1 31 ? 18.503  19.820 -17.559 1.00 0.00 ? 35 ALA A HA   5  
ATOM 5938  H HB1  . ALA A 1 31 ? 20.182  19.669 -15.801 1.00 0.00 ? 35 ALA A HB1  5  
ATOM 5939  H HB2  . ALA A 1 31 ? 19.659  18.026 -15.433 1.00 0.00 ? 35 ALA A HB2  5  
ATOM 5940  H HB3  . ALA A 1 31 ? 18.564  19.382 -15.163 1.00 0.00 ? 35 ALA A HB3  5  
ATOM 5941  N N    . ASP A 1 32 ? 20.104  17.025 -18.169 1.00 0.00 ? 36 ASP A N    5  
ATOM 5942  C CA   . ASP A 1 32 ? 21.156  16.430 -18.995 1.00 0.00 ? 36 ASP A CA   5  
ATOM 5943  C C    . ASP A 1 32 ? 20.546  15.815 -20.243 1.00 0.00 ? 36 ASP A C    5  
ATOM 5944  O O    . ASP A 1 32 ? 21.238  15.461 -21.199 1.00 0.00 ? 36 ASP A O    5  
ATOM 5945  C CB   . ASP A 1 32 ? 21.911  15.361 -18.194 1.00 0.00 ? 36 ASP A CB   5  
ATOM 5946  C CG   . ASP A 1 32 ? 23.199  14.926 -18.860 1.00 0.00 ? 36 ASP A CG   5  
ATOM 5947  O OD1  . ASP A 1 32 ? 23.185  13.928 -19.611 1.00 0.00 ? 36 ASP A OD1  5  
ATOM 5948  O OD2  . ASP A 1 32 ? 24.238  15.582 -18.631 1.00 0.00 ? 36 ASP A OD2  5  
ATOM 5949  H H    . ASP A 1 32 ? 19.520  16.439 -17.633 1.00 0.00 ? 36 ASP A H    5  
ATOM 5950  H HA   . ASP A 1 32 ? 21.843  17.211 -19.283 1.00 0.00 ? 36 ASP A HA   5  
ATOM 5951  H HB2  . ASP A 1 32 ? 22.152  15.756 -17.219 1.00 0.00 ? 36 ASP A HB2  5  
ATOM 5952  H HB3  . ASP A 1 32 ? 21.276  14.496 -18.078 1.00 0.00 ? 36 ASP A HB3  5  
ATOM 5953  N N    . GLY A 1 33 ? 19.244  15.710 -20.217 1.00 0.00 ? 37 GLY A N    5  
ATOM 5954  C CA   . GLY A 1 33 ? 18.482  15.110 -21.284 1.00 0.00 ? 37 GLY A CA   5  
ATOM 5955  C C    . GLY A 1 33 ? 18.503  13.602 -21.194 1.00 0.00 ? 37 GLY A C    5  
ATOM 5956  O O    . GLY A 1 33 ? 18.017  12.909 -22.093 1.00 0.00 ? 37 GLY A O    5  
ATOM 5957  H H    . GLY A 1 33 ? 18.760  16.031 -19.420 1.00 0.00 ? 37 GLY A H    5  
ATOM 5958  H HA2  . GLY A 1 33 ? 17.460  15.455 -21.226 1.00 0.00 ? 37 GLY A HA2  5  
ATOM 5959  H HA3  . GLY A 1 33 ? 18.903  15.409 -22.232 1.00 0.00 ? 37 GLY A HA3  5  
ATOM 5960  N N    . GLY A 1 34 ? 19.072  13.088 -20.105 1.00 0.00 ? 38 GLY A N    5  
ATOM 5961  C CA   . GLY A 1 34 ? 19.056  11.675 -19.871 1.00 0.00 ? 38 GLY A CA   5  
ATOM 5962  C C    . GLY A 1 34 ? 18.676  11.309 -18.443 1.00 0.00 ? 38 GLY A C    5  
ATOM 5963  O O    . GLY A 1 34 ? 19.485  11.468 -17.527 1.00 0.00 ? 38 GLY A O    5  
ATOM 5964  H H    . GLY A 1 34 ? 19.476  13.688 -19.443 1.00 0.00 ? 38 GLY A H    5  
ATOM 5965  H HA2  . GLY A 1 34 ? 18.345  11.220 -20.546 1.00 0.00 ? 38 GLY A HA2  5  
ATOM 5966  H HA3  . GLY A 1 34 ? 20.038  11.276 -20.082 1.00 0.00 ? 38 GLY A HA3  5  
ATOM 5967  N N    . GLY A 1 35 ? 17.470  10.795 -18.263 1.00 0.00 ? 39 GLY A N    5  
ATOM 5968  C CA   . GLY A 1 35 ? 17.047  10.244 -16.981 1.00 0.00 ? 39 GLY A CA   5  
ATOM 5969  C C    . GLY A 1 35 ? 17.174  11.166 -15.770 1.00 0.00 ? 39 GLY A C    5  
ATOM 5970  O O    . GLY A 1 35 ? 17.468  10.683 -14.678 1.00 0.00 ? 39 GLY A O    5  
ATOM 5971  H H    . GLY A 1 35 ? 16.840  10.807 -19.008 1.00 0.00 ? 39 GLY A H    5  
ATOM 5972  H HA2  . GLY A 1 35 ? 16.011  9.953  -17.066 1.00 0.00 ? 39 GLY A HA2  5  
ATOM 5973  H HA3  . GLY A 1 35 ? 17.628  9.354  -16.796 1.00 0.00 ? 39 GLY A HA3  5  
ATOM 5974  N N    . ASP A 1 36 ? 16.961  12.463 -15.922 1.00 0.00 ? 40 ASP A N    5  
ATOM 5975  C CA   . ASP A 1 36 ? 17.072  13.348 -14.754 1.00 0.00 ? 40 ASP A CA   5  
ATOM 5976  C C    . ASP A 1 36 ? 16.067  14.495 -14.795 1.00 0.00 ? 40 ASP A C    5  
ATOM 5977  O O    . ASP A 1 36 ? 16.148  15.376 -15.642 1.00 0.00 ? 40 ASP A O    5  
ATOM 5978  C CB   . ASP A 1 36 ? 18.502  13.909 -14.660 1.00 0.00 ? 40 ASP A CB   5  
ATOM 5979  C CG   . ASP A 1 36 ? 18.733  14.777 -13.435 1.00 0.00 ? 40 ASP A CG   5  
ATOM 5980  O OD1  . ASP A 1 36 ? 18.643  16.021 -13.546 1.00 0.00 ? 40 ASP A OD1  5  
ATOM 5981  O OD2  . ASP A 1 36 ? 19.036  14.223 -12.354 1.00 0.00 ? 40 ASP A OD2  5  
ATOM 5982  H H    . ASP A 1 36 ? 16.730  12.832 -16.807 1.00 0.00 ? 40 ASP A H    5  
ATOM 5983  H HA   . ASP A 1 36 ? 16.882  12.753 -13.873 1.00 0.00 ? 40 ASP A HA   5  
ATOM 5984  H HB2  . ASP A 1 36 ? 19.200  13.086 -14.624 1.00 0.00 ? 40 ASP A HB2  5  
ATOM 5985  H HB3  . ASP A 1 36 ? 18.703  14.501 -15.541 1.00 0.00 ? 40 ASP A HB3  5  
ATOM 5986  N N    . ILE A 1 37 ? 15.149  14.502 -13.834 1.00 0.00 ? 41 ILE A N    5  
ATOM 5987  C CA   . ILE A 1 37 ? 14.153  15.569 -13.704 1.00 0.00 ? 41 ILE A CA   5  
ATOM 5988  C C    . ILE A 1 37 ? 13.808  15.790 -12.245 1.00 0.00 ? 41 ILE A C    5  
ATOM 5989  O O    . ILE A 1 37 ? 13.865  14.861 -11.445 1.00 0.00 ? 41 ILE A O    5  
ATOM 5990  C CB   . ILE A 1 37 ? 12.845  15.283 -14.486 1.00 0.00 ? 41 ILE A CB   5  
ATOM 5991  C CG1  . ILE A 1 37 ? 12.257  13.930 -14.099 1.00 0.00 ? 41 ILE A CG1  5  
ATOM 5992  C CG2  . ILE A 1 37 ? 13.070  15.370 -15.985 1.00 0.00 ? 41 ILE A CG2  5  
ATOM 5993  C CD1  . ILE A 1 37 ? 10.918  13.653 -14.739 1.00 0.00 ? 41 ILE A CD1  5  
ATOM 5994  H H    . ILE A 1 37 ? 15.132  13.756 -13.192 1.00 0.00 ? 41 ILE A H    5  
ATOM 5995  H HA   . ILE A 1 37 ? 14.594  16.475 -14.093 1.00 0.00 ? 41 ILE A HA   5  
ATOM 5996  H HB   . ILE A 1 37 ? 12.136  16.054 -14.224 1.00 0.00 ? 41 ILE A HB   5  
ATOM 5997  H HG12 . ILE A 1 37 ? 12.937  13.148 -14.403 1.00 0.00 ? 41 ILE A HG12 5  
ATOM 5998  H HG13 . ILE A 1 37 ? 12.129  13.893 -13.027 1.00 0.00 ? 41 ILE A HG13 5  
ATOM 5999  H HG21 . ILE A 1 37 ? 13.403  16.363 -16.243 1.00 0.00 ? 41 ILE A HG21 5  
ATOM 6000  H HG22 . ILE A 1 37 ? 12.145  15.155 -16.501 1.00 0.00 ? 41 ILE A HG22 5  
ATOM 6001  H HG23 . ILE A 1 37 ? 13.820  14.651 -16.278 1.00 0.00 ? 41 ILE A HG23 5  
ATOM 6002  H HD11 . ILE A 1 37 ? 10.198  14.384 -14.401 1.00 0.00 ? 41 ILE A HD11 5  
ATOM 6003  H HD12 . ILE A 1 37 ? 10.588  12.663 -14.464 1.00 0.00 ? 41 ILE A HD12 5  
ATOM 6004  H HD13 . ILE A 1 37 ? 11.014  13.713 -15.814 1.00 0.00 ? 41 ILE A HD13 5  
ATOM 6005  N N    . SER A 1 38 ? 13.454  17.008 -11.900 1.00 0.00 ? 42 SER A N    5  
ATOM 6006  C CA   . SER A 1 38 ? 13.115  17.347 -10.529 1.00 0.00 ? 42 SER A CA   5  
ATOM 6007  C C    . SER A 1 38 ? 11.746  16.777 -10.129 1.00 0.00 ? 42 SER A C    5  
ATOM 6008  O O    . SER A 1 38 ? 10.960  16.354 -10.984 1.00 0.00 ? 42 SER A O    5  
ATOM 6009  C CB   . SER A 1 38 ? 13.139  18.862 -10.356 1.00 0.00 ? 42 SER A CB   5  
ATOM 6010  O OG   . SER A 1 38 ? 12.367  19.492 -11.364 1.00 0.00 ? 42 SER A OG   5  
ATOM 6011  H H    . SER A 1 38 ? 13.416  17.711 -12.584 1.00 0.00 ? 42 SER A H    5  
ATOM 6012  H HA   . SER A 1 38 ? 13.867  16.916 -9.887  1.00 0.00 ? 42 SER A HA   5  
ATOM 6013  H HB2  . SER A 1 38 ? 12.732  19.121 -9.391  1.00 0.00 ? 42 SER A HB2  5  
ATOM 6014  H HB3  . SER A 1 38 ? 14.157  19.215 -10.426 1.00 0.00 ? 42 SER A HB3  5  
ATOM 6015  H HG   . SER A 1 38 ? 12.912  20.148 -11.815 1.00 0.00 ? 42 SER A HG   5  
ATOM 6016  N N    . TYR A 1 39 ? 11.466  16.776 -8.826  1.00 0.00 ? 43 TYR A N    5  
ATOM 6017  C CA   . TYR A 1 39 ? 10.194  16.259 -8.305  1.00 0.00 ? 43 TYR A CA   5  
ATOM 6018  C C    . TYR A 1 39 ? 9.027   17.105 -8.786  1.00 0.00 ? 43 TYR A C    5  
ATOM 6019  O O    . TYR A 1 39 ? 7.906   16.632 -8.905  1.00 0.00 ? 43 TYR A O    5  
ATOM 6020  C CB   . TYR A 1 39 ? 10.209  16.207 -6.774  1.00 0.00 ? 43 TYR A CB   5  
ATOM 6021  C CG   . TYR A 1 39 ? 11.070  15.102 -6.203  1.00 0.00 ? 43 TYR A CG   5  
ATOM 6022  C CD1  . TYR A 1 39 ? 12.448  15.224 -6.151  1.00 0.00 ? 43 TYR A CD1  5  
ATOM 6023  C CD2  . TYR A 1 39 ? 10.498  13.940 -5.709  1.00 0.00 ? 43 TYR A CD2  5  
ATOM 6024  C CE1  . TYR A 1 39 ? 13.236  14.219 -5.625  1.00 0.00 ? 43 TYR A CE1  5  
ATOM 6025  C CE2  . TYR A 1 39 ? 11.277  12.929 -5.180  1.00 0.00 ? 43 TYR A CE2  5  
ATOM 6026  C CZ   . TYR A 1 39 ? 12.646  13.075 -5.142  1.00 0.00 ? 43 TYR A CZ   5  
ATOM 6027  O OH   . TYR A 1 39 ? 13.427  12.076 -4.612  1.00 0.00 ? 43 TYR A OH   5  
ATOM 6028  H H    . TYR A 1 39 ? 12.130  17.134 -8.198  1.00 0.00 ? 43 TYR A H    5  
ATOM 6029  H HA   . TYR A 1 39 ? 10.070  15.256 -8.687  1.00 0.00 ? 43 TYR A HA   5  
ATOM 6030  H HB2  . TYR A 1 39 ? 10.585  17.145 -6.396  1.00 0.00 ? 43 TYR A HB2  5  
ATOM 6031  H HB3  . TYR A 1 39 ? 9.200   16.063 -6.418  1.00 0.00 ? 43 TYR A HB3  5  
ATOM 6032  H HD1  . TYR A 1 39 ? 12.909  16.123 -6.531  1.00 0.00 ? 43 TYR A HD1  5  
ATOM 6033  H HD2  . TYR A 1 39 ? 9.423   13.829 -5.739  1.00 0.00 ? 43 TYR A HD2  5  
ATOM 6034  H HE1  . TYR A 1 39 ? 14.310  14.335 -5.594  1.00 0.00 ? 43 TYR A HE1  5  
ATOM 6035  H HE2  . TYR A 1 39 ? 10.813  12.032 -4.801  1.00 0.00 ? 43 TYR A HE2  5  
ATOM 6036  H HH   . TYR A 1 39 ? 13.235  11.239 -5.052  1.00 0.00 ? 43 TYR A HH   5  
ATOM 6037  N N    . LYS A 1 40 ? 9.301   18.358 -9.056  1.00 0.00 ? 44 LYS A N    5  
ATOM 6038  C CA   . LYS A 1 40 ? 8.288   19.260 -9.551  1.00 0.00 ? 44 LYS A CA   5  
ATOM 6039  C C    . LYS A 1 40 ? 8.025   19.004 -11.034 1.00 0.00 ? 44 LYS A C    5  
ATOM 6040  O O    . LYS A 1 40 ? 6.926   19.243 -11.530 1.00 0.00 ? 44 LYS A O    5  
ATOM 6041  C CB   . LYS A 1 40 ? 8.713   20.707 -9.313  1.00 0.00 ? 44 LYS A CB   5  
ATOM 6042  C CG   . LYS A 1 40 ? 10.062  21.058 -9.915  1.00 0.00 ? 44 LYS A CG   5  
ATOM 6043  C CD   . LYS A 1 40 ? 10.553  22.405 -9.433  1.00 0.00 ? 44 LYS A CD   5  
ATOM 6044  C CE   . LYS A 1 40 ? 9.569   23.510 -9.777  1.00 0.00 ? 44 LYS A CE   5  
ATOM 6045  N NZ   . LYS A 1 40 ? 10.066  24.840 -9.369  1.00 0.00 ? 44 LYS A NZ   5  
ATOM 6046  H H    . LYS A 1 40 ? 10.212  18.685 -8.918  1.00 0.00 ? 44 LYS A H    5  
ATOM 6047  H HA   . LYS A 1 40 ? 7.379   19.068 -9.001  1.00 0.00 ? 44 LYS A HA   5  
ATOM 6048  H HB2  . LYS A 1 40 ? 7.971   21.358 -9.745  1.00 0.00 ? 44 LYS A HB2  5  
ATOM 6049  H HB3  . LYS A 1 40 ? 8.759   20.888 -8.250  1.00 0.00 ? 44 LYS A HB3  5  
ATOM 6050  H HG2  . LYS A 1 40 ? 10.779  20.303 -9.632  1.00 0.00 ? 44 LYS A HG2  5  
ATOM 6051  H HG3  . LYS A 1 40 ? 9.968   21.081 -10.991 1.00 0.00 ? 44 LYS A HG3  5  
ATOM 6052  H HD2  . LYS A 1 40 ? 10.679  22.363 -8.360  1.00 0.00 ? 44 LYS A HD2  5  
ATOM 6053  H HD3  . LYS A 1 40 ? 11.504  22.616 -9.899  1.00 0.00 ? 44 LYS A HD3  5  
ATOM 6054  H HE2  . LYS A 1 40 ? 9.400   23.503 -10.841 1.00 0.00 ? 44 LYS A HE2  5  
ATOM 6055  H HE3  . LYS A 1 40 ? 8.636   23.312 -9.268  1.00 0.00 ? 44 LYS A HE3  5  
ATOM 6056  H HZ1  . LYS A 1 40 ? 9.381   25.575 -9.628  1.00 0.00 ? 44 LYS A HZ1  5  
ATOM 6057  H HZ2  . LYS A 1 40 ? 10.972  25.045 -9.832  1.00 0.00 ? 44 LYS A HZ2  5  
ATOM 6058  H HZ3  . LYS A 1 40 ? 10.209  24.865 -8.338  1.00 0.00 ? 44 LYS A HZ3  5  
ATOM 6059  N N    . ALA A 1 41 ? 9.037   18.494 -11.730 1.00 0.00 ? 45 ALA A N    5  
ATOM 6060  C CA   . ALA A 1 41 ? 8.912   18.196 -13.145 1.00 0.00 ? 45 ALA A CA   5  
ATOM 6061  C C    . ALA A 1 41 ? 7.953   17.041 -13.365 1.00 0.00 ? 45 ALA A C    5  
ATOM 6062  O O    . ALA A 1 41 ? 7.077   17.115 -14.225 1.00 0.00 ? 45 ALA A O    5  
ATOM 6063  C CB   . ALA A 1 41 ? 10.266  17.883 -13.753 1.00 0.00 ? 45 ALA A CB   5  
ATOM 6064  H H    . ALA A 1 41 ? 9.889   18.314 -11.277 1.00 0.00 ? 45 ALA A H    5  
ATOM 6065  H HA   . ALA A 1 41 ? 8.515   19.074 -13.634 1.00 0.00 ? 45 ALA A HA   5  
ATOM 6066  H HB1  . ALA A 1 41 ? 10.149  17.701 -14.813 1.00 0.00 ? 45 ALA A HB1  5  
ATOM 6067  H HB2  . ALA A 1 41 ? 10.676  17.005 -13.277 1.00 0.00 ? 45 ALA A HB2  5  
ATOM 6068  H HB3  . ALA A 1 41 ? 10.932  18.720 -13.602 1.00 0.00 ? 45 ALA A HB3  5  
ATOM 6069  N N    . VAL A 1 42 ? 8.105   15.976 -12.568 1.00 0.00 ? 46 VAL A N    5  
ATOM 6070  C CA   . VAL A 1 42 ? 7.230   14.810 -12.687 1.00 0.00 ? 46 VAL A CA   5  
ATOM 6071  C C    . VAL A 1 42 ? 5.776   15.198 -12.414 1.00 0.00 ? 46 VAL A C    5  
ATOM 6072  O O    . VAL A 1 42 ? 4.866   14.658 -13.014 1.00 0.00 ? 46 VAL A O    5  
ATOM 6073  C CB   . VAL A 1 42 ? 7.648   13.635 -11.747 1.00 0.00 ? 46 VAL A CB   5  
ATOM 6074  C CG1  . VAL A 1 42 ? 9.075   13.203 -12.003 1.00 0.00 ? 46 VAL A CG1  5  
ATOM 6075  C CG2  . VAL A 1 42 ? 7.472   13.996 -10.295 1.00 0.00 ? 46 VAL A CG2  5  
ATOM 6076  H H    . VAL A 1 42 ? 8.820   15.978 -11.897 1.00 0.00 ? 46 VAL A H    5  
ATOM 6077  H HA   . VAL A 1 42 ? 7.298   14.467 -13.711 1.00 0.00 ? 46 VAL A HA   5  
ATOM 6078  H HB   . VAL A 1 42 ? 7.005   12.793 -11.965 1.00 0.00 ? 46 VAL A HB   5  
ATOM 6079  H HG11 . VAL A 1 42 ? 9.326   12.374 -11.354 1.00 0.00 ? 46 VAL A HG11 5  
ATOM 6080  H HG12 . VAL A 1 42 ? 9.740   14.029 -11.802 1.00 0.00 ? 46 VAL A HG12 5  
ATOM 6081  H HG13 . VAL A 1 42 ? 9.183   12.899 -13.031 1.00 0.00 ? 46 VAL A HG13 5  
ATOM 6082  H HG21 . VAL A 1 42 ? 8.080   14.858 -10.064 1.00 0.00 ? 46 VAL A HG21 5  
ATOM 6083  H HG22 . VAL A 1 42 ? 7.776   13.164 -9.678  1.00 0.00 ? 46 VAL A HG22 5  
ATOM 6084  H HG23 . VAL A 1 42 ? 6.435   14.227 -10.106 1.00 0.00 ? 46 VAL A HG23 5  
ATOM 6085  N N    . GLY A 1 43 ? 5.577   16.154 -11.513 1.00 0.00 ? 47 GLY A N    5  
ATOM 6086  C CA   . GLY A 1 43 ? 4.238   16.615 -11.205 1.00 0.00 ? 47 GLY A CA   5  
ATOM 6087  C C    . GLY A 1 43 ? 3.665   17.474 -12.315 1.00 0.00 ? 47 GLY A C    5  
ATOM 6088  O O    . GLY A 1 43 ? 2.459   17.472 -12.560 1.00 0.00 ? 47 GLY A O    5  
ATOM 6089  H H    . GLY A 1 43 ? 6.347   16.543 -11.048 1.00 0.00 ? 47 GLY A H    5  
ATOM 6090  H HA2  . GLY A 1 43 ? 3.598   15.760 -11.052 1.00 0.00 ? 47 GLY A HA2  5  
ATOM 6091  H HA3  . GLY A 1 43 ? 4.270   17.197 -10.296 1.00 0.00 ? 47 GLY A HA3  5  
ATOM 6092  N N    . THR A 1 44 ? 4.538   18.193 -13.001 1.00 0.00 ? 48 THR A N    5  
ATOM 6093  C CA   . THR A 1 44 ? 4.130   19.084 -14.067 1.00 0.00 ? 48 THR A CA   5  
ATOM 6094  C C    . THR A 1 44 ? 3.703   18.309 -15.327 1.00 0.00 ? 48 THR A C    5  
ATOM 6095  O O    . THR A 1 44 ? 2.828   18.759 -16.070 1.00 0.00 ? 48 THR A O    5  
ATOM 6096  C CB   . THR A 1 44 ? 5.254   20.095 -14.405 1.00 0.00 ? 48 THR A CB   5  
ATOM 6097  O OG1  . THR A 1 44 ? 5.593   20.841 -13.223 1.00 0.00 ? 48 THR A OG1  5  
ATOM 6098  C CG2  . THR A 1 44 ? 4.813   21.065 -15.493 1.00 0.00 ? 48 THR A CG2  5  
ATOM 6099  H H    . THR A 1 44 ? 5.491   18.120 -12.780 1.00 0.00 ? 48 THR A H    5  
ATOM 6100  H HA   . THR A 1 44 ? 3.276   19.642 -13.710 1.00 0.00 ? 48 THR A HA   5  
ATOM 6101  H HB   . THR A 1 44 ? 6.123   19.550 -14.745 1.00 0.00 ? 48 THR A HB   5  
ATOM 6102  H HG1  . THR A 1 44 ? 6.083   20.270 -12.612 1.00 0.00 ? 48 THR A HG1  5  
ATOM 6103  H HG21 . THR A 1 44 ? 3.956   21.623 -15.150 1.00 0.00 ? 48 THR A HG21 5  
ATOM 6104  H HG22 . THR A 1 44 ? 4.550   20.512 -16.382 1.00 0.00 ? 48 THR A HG22 5  
ATOM 6105  H HG23 . THR A 1 44 ? 5.621   21.745 -15.717 1.00 0.00 ? 48 THR A HG23 5  
ATOM 6106  N N    . VAL A 1 45 ? 4.299   17.132 -15.552 1.00 0.00 ? 49 VAL A N    5  
ATOM 6107  C CA   . VAL A 1 45 ? 3.939   16.326 -16.725 1.00 0.00 ? 49 VAL A CA   5  
ATOM 6108  C C    . VAL A 1 45 ? 2.468   15.922 -16.664 1.00 0.00 ? 49 VAL A C    5  
ATOM 6109  O O    . VAL A 1 45 ? 1.800   15.810 -17.693 1.00 0.00 ? 49 VAL A O    5  
ATOM 6110  C CB   . VAL A 1 45 ? 4.820   15.057 -16.893 1.00 0.00 ? 49 VAL A CB   5  
ATOM 6111  C CG1  . VAL A 1 45 ? 6.295   15.396 -16.759 1.00 0.00 ? 49 VAL A CG1  5  
ATOM 6112  C CG2  . VAL A 1 45 ? 4.416   13.961 -15.921 1.00 0.00 ? 49 VAL A CG2  5  
ATOM 6113  H H    . VAL A 1 45 ? 4.989   16.811 -14.931 1.00 0.00 ? 49 VAL A H    5  
ATOM 6114  H HA   . VAL A 1 45 ? 4.076   16.955 -17.594 1.00 0.00 ? 49 VAL A HA   5  
ATOM 6115  H HB   . VAL A 1 45 ? 4.665   14.687 -17.897 1.00 0.00 ? 49 VAL A HB   5  
ATOM 6116  H HG11 . VAL A 1 45 ? 6.569   16.120 -17.512 1.00 0.00 ? 49 VAL A HG11 5  
ATOM 6117  H HG12 . VAL A 1 45 ? 6.884   14.500 -16.891 1.00 0.00 ? 49 VAL A HG12 5  
ATOM 6118  H HG13 . VAL A 1 45 ? 6.482   15.808 -15.778 1.00 0.00 ? 49 VAL A HG13 5  
ATOM 6119  H HG21 . VAL A 1 45 ? 4.708   14.239 -14.920 1.00 0.00 ? 49 VAL A HG21 5  
ATOM 6120  H HG22 . VAL A 1 45 ? 4.890   13.034 -16.202 1.00 0.00 ? 49 VAL A HG22 5  
ATOM 6121  H HG23 . VAL A 1 45 ? 3.343   13.835 -15.957 1.00 0.00 ? 49 VAL A HG23 5  
ATOM 6122  N N    . PHE A 1 46 ? 1.966   15.716 -15.445 1.00 0.00 ? 50 PHE A N    5  
ATOM 6123  C CA   . PHE A 1 46 ? 0.572   15.363 -15.238 1.00 0.00 ? 50 PHE A CA   5  
ATOM 6124  C C    . PHE A 1 46 ? -0.337  16.445 -15.800 1.00 0.00 ? 50 PHE A C    5  
ATOM 6125  O O    . PHE A 1 46 ? -1.393  16.156 -16.353 1.00 0.00 ? 50 PHE A O    5  
ATOM 6126  C CB   . PHE A 1 46 ? 0.279   15.157 -13.749 1.00 0.00 ? 50 PHE A CB   5  
ATOM 6127  C CG   . PHE A 1 46 ? 0.808   13.866 -13.185 1.00 0.00 ? 50 PHE A CG   5  
ATOM 6128  C CD1  . PHE A 1 46 ? 2.024   13.826 -12.536 1.00 0.00 ? 50 PHE A CD1  5  
ATOM 6129  C CD2  . PHE A 1 46 ? 0.076   12.697 -13.299 1.00 0.00 ? 50 PHE A CD2  5  
ATOM 6130  C CE1  . PHE A 1 46 ? 2.508   12.644 -12.010 1.00 0.00 ? 50 PHE A CE1  5  
ATOM 6131  C CE2  . PHE A 1 46 ? 0.553   11.510 -12.777 1.00 0.00 ? 50 PHE A CE2  5  
ATOM 6132  C CZ   . PHE A 1 46 ? 1.771   11.485 -12.131 1.00 0.00 ? 50 PHE A CZ   5  
ATOM 6133  H H    . PHE A 1 46 ? 2.557   15.805 -14.666 1.00 0.00 ? 50 PHE A H    5  
ATOM 6134  H HA   . PHE A 1 46 ? 0.382   14.439 -15.764 1.00 0.00 ? 50 PHE A HA   5  
ATOM 6135  H HB2  . PHE A 1 46 ? 0.726   15.966 -13.189 1.00 0.00 ? 50 PHE A HB2  5  
ATOM 6136  H HB3  . PHE A 1 46 ? -0.790  15.173 -13.599 1.00 0.00 ? 50 PHE A HB3  5  
ATOM 6137  H HD1  . PHE A 1 46 ? 2.602   14.733 -12.442 1.00 0.00 ? 50 PHE A HD1  5  
ATOM 6138  H HD2  . PHE A 1 46 ? -0.877  12.716 -13.805 1.00 0.00 ? 50 PHE A HD2  5  
ATOM 6139  H HE1  . PHE A 1 46 ? 3.462   12.629 -11.505 1.00 0.00 ? 50 PHE A HE1  5  
ATOM 6140  H HE2  . PHE A 1 46 ? -0.027  10.605 -12.875 1.00 0.00 ? 50 PHE A HE2  5  
ATOM 6141  H HZ   . PHE A 1 46 ? 2.149   10.559 -11.720 1.00 0.00 ? 50 PHE A HZ   5  
ATOM 6142  N N    . ARG A 1 47 ? 0.100   17.688 -15.683 1.00 0.00 ? 51 ARG A N    5  
ATOM 6143  C CA   . ARG A 1 47 ? -0.673  18.818 -16.171 1.00 0.00 ? 51 ARG A CA   5  
ATOM 6144  C C    . ARG A 1 47 ? -0.703  18.817 -17.695 1.00 0.00 ? 51 ARG A C    5  
ATOM 6145  O O    . ARG A 1 47 ? -1.680  19.235 -18.309 1.00 0.00 ? 51 ARG A O    5  
ATOM 6146  C CB   . ARG A 1 47 ? -0.072  20.135 -15.679 1.00 0.00 ? 51 ARG A CB   5  
ATOM 6147  C CG   . ARG A 1 47 ? 0.250   20.166 -14.194 1.00 0.00 ? 51 ARG A CG   5  
ATOM 6148  C CD   . ARG A 1 47 ? -0.971  19.884 -13.333 1.00 0.00 ? 51 ARG A CD   5  
ATOM 6149  N NE   . ARG A 1 47 ? -0.643  19.997 -11.918 1.00 0.00 ? 51 ARG A NE   5  
ATOM 6150  C CZ   . ARG A 1 47 ? -1.362  19.492 -10.916 1.00 0.00 ? 51 ARG A CZ   5  
ATOM 6151  N NH1  . ARG A 1 47 ? -2.478  18.812 -11.158 1.00 0.00 ? 51 ARG A NH1  5  
ATOM 6152  N NH2  . ARG A 1 47 ? -0.953  19.667 -9.666  1.00 0.00 ? 51 ARG A NH2  5  
ATOM 6153  H H    . ARG A 1 47 ? 0.973   17.849 -15.266 1.00 0.00 ? 51 ARG A H    5  
ATOM 6154  H HA   . ARG A 1 47 ? -1.678  18.726 -15.788 1.00 0.00 ? 51 ARG A HA   5  
ATOM 6155  H HB2  . ARG A 1 47 ? 0.843   20.320 -16.222 1.00 0.00 ? 51 ARG A HB2  5  
ATOM 6156  H HB3  . ARG A 1 47 ? -0.768  20.931 -15.890 1.00 0.00 ? 51 ARG A HB3  5  
ATOM 6157  H HG2  . ARG A 1 47 ? 0.999   19.417 -13.984 1.00 0.00 ? 51 ARG A HG2  5  
ATOM 6158  H HG3  . ARG A 1 47 ? 0.639   21.141 -13.942 1.00 0.00 ? 51 ARG A HG3  5  
ATOM 6159  H HD2  . ARG A 1 47 ? -1.746  20.595 -13.578 1.00 0.00 ? 51 ARG A HD2  5  
ATOM 6160  H HD3  . ARG A 1 47 ? -1.317  18.882 -13.536 1.00 0.00 ? 51 ARG A HD3  5  
ATOM 6161  H HE   . ARG A 1 47 ? 0.179   20.491 -11.704 1.00 0.00 ? 51 ARG A HE   5  
ATOM 6162  H HH11 . ARG A 1 47 ? -2.797  18.670 -12.100 1.00 0.00 ? 51 ARG A HH11 5  
ATOM 6163  H HH12 . ARG A 1 47 ? -3.016  18.436 -10.400 1.00 0.00 ? 51 ARG A HH12 5  
ATOM 6164  H HH21 . ARG A 1 47 ? -0.107  20.178 -9.482  1.00 0.00 ? 51 ARG A HH21 5  
ATOM 6165  H HH22 . ARG A 1 47 ? -1.482  19.297 -8.898  1.00 0.00 ? 51 ARG A HH22 5  
ATOM 6166  N N    . MET A 1 48 ? 0.377   18.332 -18.296 1.00 0.00 ? 52 MET A N    5  
ATOM 6167  C CA   . MET A 1 48 ? 0.501   18.291 -19.751 1.00 0.00 ? 52 MET A CA   5  
ATOM 6168  C C    . MET A 1 48 ? -0.374  17.199 -20.340 1.00 0.00 ? 52 MET A C    5  
ATOM 6169  O O    . MET A 1 48 ? -1.113  17.423 -21.297 1.00 0.00 ? 52 MET A O    5  
ATOM 6170  C CB   . MET A 1 48 ? 1.953   18.023 -20.164 1.00 0.00 ? 52 MET A CB   5  
ATOM 6171  C CG   . MET A 1 48 ? 2.967   19.002 -19.613 1.00 0.00 ? 52 MET A CG   5  
ATOM 6172  S SD   . MET A 1 48 ? 4.643   18.605 -20.143 1.00 0.00 ? 52 MET A SD   5  
ATOM 6173  C CE   . MET A 1 48 ? 5.583   19.820 -19.235 1.00 0.00 ? 52 MET A CE   5  
ATOM 6174  H H    . MET A 1 48 ? 1.113   17.992 -17.744 1.00 0.00 ? 52 MET A H    5  
ATOM 6175  H HA   . MET A 1 48 ? 0.195   19.246 -20.147 1.00 0.00 ? 52 MET A HA   5  
ATOM 6176  H HB2  . MET A 1 48 ? 2.229   17.037 -19.822 1.00 0.00 ? 52 MET A HB2  5  
ATOM 6177  H HB3  . MET A 1 48 ? 2.012   18.045 -21.242 1.00 0.00 ? 52 MET A HB3  5  
ATOM 6178  H HG2  . MET A 1 48 ? 2.719   19.993 -19.960 1.00 0.00 ? 52 MET A HG2  5  
ATOM 6179  H HG3  . MET A 1 48 ? 2.928   18.976 -18.534 1.00 0.00 ? 52 MET A HG3  5  
ATOM 6180  H HE1  . MET A 1 48 ? 6.633   19.692 -19.449 1.00 0.00 ? 52 MET A HE1  5  
ATOM 6181  H HE2  . MET A 1 48 ? 5.412   19.683 -18.178 1.00 0.00 ? 52 MET A HE2  5  
ATOM 6182  H HE3  . MET A 1 48 ? 5.272   20.812 -19.528 1.00 0.00 ? 52 MET A HE3  5  
ATOM 6183  N N    . LEU A 1 49 ? -0.296  16.017 -19.752 1.00 0.00 ? 53 LEU A N    5  
ATOM 6184  C CA   . LEU A 1 49 ? -1.025  14.858 -20.259 1.00 0.00 ? 53 LEU A CA   5  
ATOM 6185  C C    . LEU A 1 49 ? -2.465  14.821 -19.754 1.00 0.00 ? 53 LEU A C    5  
ATOM 6186  O O    . LEU A 1 49 ? -3.241  13.951 -20.140 1.00 0.00 ? 53 LEU A O    5  
ATOM 6187  C CB   . LEU A 1 49 ? -0.284  13.547 -19.916 1.00 0.00 ? 53 LEU A CB   5  
ATOM 6188  C CG   . LEU A 1 49 ? 0.976   13.229 -20.761 1.00 0.00 ? 53 LEU A CG   5  
ATOM 6189  C CD1  . LEU A 1 49 ? 2.067   14.268 -20.558 1.00 0.00 ? 53 LEU A CD1  5  
ATOM 6190  C CD2  . LEU A 1 49 ? 1.507   11.844 -20.441 1.00 0.00 ? 53 LEU A CD2  5  
ATOM 6191  H H    . LEU A 1 49 ? 0.273   15.915 -18.957 1.00 0.00 ? 53 LEU A H    5  
ATOM 6192  H HA   . LEU A 1 49 ? -1.056  14.956 -21.335 1.00 0.00 ? 53 LEU A HA   5  
ATOM 6193  H HB2  . LEU A 1 49 ? 0.011   13.593 -18.879 1.00 0.00 ? 53 LEU A HB2  5  
ATOM 6194  H HB3  . LEU A 1 49 ? -0.980  12.729 -20.035 1.00 0.00 ? 53 LEU A HB3  5  
ATOM 6195  H HG   . LEU A 1 49 ? 0.705   13.246 -21.806 1.00 0.00 ? 53 LEU A HG   5  
ATOM 6196  H HD11 . LEU A 1 49 ? 2.927   14.008 -21.158 1.00 0.00 ? 53 LEU A HD11 5  
ATOM 6197  H HD12 . LEU A 1 49 ? 2.350   14.294 -19.516 1.00 0.00 ? 53 LEU A HD12 5  
ATOM 6198  H HD13 . LEU A 1 49 ? 1.699   15.238 -20.856 1.00 0.00 ? 53 LEU A HD13 5  
ATOM 6199  H HD21 . LEU A 1 49 ? 1.714   11.773 -19.384 1.00 0.00 ? 53 LEU A HD21 5  
ATOM 6200  H HD22 . LEU A 1 49 ? 2.422   11.678 -20.994 1.00 0.00 ? 53 LEU A HD22 5  
ATOM 6201  H HD23 . LEU A 1 49 ? 0.776   11.099 -20.719 1.00 0.00 ? 53 LEU A HD23 5  
ATOM 6202  N N    . GLY A 1 50 ? -2.816  15.768 -18.895 1.00 0.00 ? 54 GLY A N    5  
ATOM 6203  C CA   . GLY A 1 50 ? -4.174  15.840 -18.384 1.00 0.00 ? 54 GLY A CA   5  
ATOM 6204  C C    . GLY A 1 50 ? -4.485  14.729 -17.409 1.00 0.00 ? 54 GLY A C    5  
ATOM 6205  O O    . GLY A 1 50 ? -5.600  14.218 -17.371 1.00 0.00 ? 54 GLY A O    5  
ATOM 6206  H H    . GLY A 1 50 ? -2.149  16.423 -18.601 1.00 0.00 ? 54 GLY A H    5  
ATOM 6207  H HA2  . GLY A 1 50 ? -4.309  16.788 -17.886 1.00 0.00 ? 54 GLY A HA2  5  
ATOM 6208  H HA3  . GLY A 1 50 ? -4.862  15.779 -19.214 1.00 0.00 ? 54 GLY A HA3  5  
ATOM 6209  N N    . ILE A 1 51 ? -3.497  14.353 -16.628 1.00 0.00 ? 55 ILE A N    5  
ATOM 6210  C CA   . ILE A 1 51 ? -3.649  13.311 -15.634 1.00 0.00 ? 55 ILE A CA   5  
ATOM 6211  C C    . ILE A 1 51 ? -3.399  13.911 -14.255 1.00 0.00 ? 55 ILE A C    5  
ATOM 6212  O O    . ILE A 1 51 ? -2.688  14.902 -14.137 1.00 0.00 ? 55 ILE A O    5  
ATOM 6213  C CB   . ILE A 1 51 ? -2.654  12.137 -15.889 1.00 0.00 ? 55 ILE A CB   5  
ATOM 6214  C CG1  . ILE A 1 51 ? -2.792  11.628 -17.330 1.00 0.00 ? 55 ILE A CG1  5  
ATOM 6215  C CG2  . ILE A 1 51 ? -2.894  10.994 -14.901 1.00 0.00 ? 55 ILE A CG2  5  
ATOM 6216  C CD1  . ILE A 1 51 ? -1.822  10.518 -17.686 1.00 0.00 ? 55 ILE A CD1  5  
ATOM 6217  H H    . ILE A 1 51 ? -2.630  14.809 -16.707 1.00 0.00 ? 55 ILE A H    5  
ATOM 6218  H HA   . ILE A 1 51 ? -4.659  12.936 -15.687 1.00 0.00 ? 55 ILE A HA   5  
ATOM 6219  H HB   . ILE A 1 51 ? -1.651  12.507 -15.742 1.00 0.00 ? 55 ILE A HB   5  
ATOM 6220  H HG12 . ILE A 1 51 ? -3.792  11.252 -17.476 1.00 0.00 ? 55 ILE A HG12 5  
ATOM 6221  H HG13 . ILE A 1 51 ? -2.621  12.451 -18.010 1.00 0.00 ? 55 ILE A HG13 5  
ATOM 6222  H HG21 . ILE A 1 51 ? -2.765  11.357 -13.892 1.00 0.00 ? 55 ILE A HG21 5  
ATOM 6223  H HG22 . ILE A 1 51 ? -2.186  10.201 -15.092 1.00 0.00 ? 55 ILE A HG22 5  
ATOM 6224  H HG23 . ILE A 1 51 ? -3.899  10.617 -15.025 1.00 0.00 ? 55 ILE A HG23 5  
ATOM 6225  H HD11 . ILE A 1 51 ? -0.809  10.879 -17.594 1.00 0.00 ? 55 ILE A HD11 5  
ATOM 6226  H HD12 . ILE A 1 51 ? -1.997  10.198 -18.703 1.00 0.00 ? 55 ILE A HD12 5  
ATOM 6227  H HD13 . ILE A 1 51 ? -1.969  9.683  -17.016 1.00 0.00 ? 55 ILE A HD13 5  
ATOM 6228  N N    . ASN A 1 52 ? -3.995  13.350 -13.228 1.00 0.00 ? 56 ASN A N    5  
ATOM 6229  C CA   . ASN A 1 52 ? -3.787  13.862 -11.884 1.00 0.00 ? 56 ASN A CA   5  
ATOM 6230  C C    . ASN A 1 52 ? -3.048  12.845 -11.030 1.00 0.00 ? 56 ASN A C    5  
ATOM 6231  O O    . ASN A 1 52 ? -3.383  11.657 -11.033 1.00 0.00 ? 56 ASN A O    5  
ATOM 6232  C CB   . ASN A 1 52 ? -5.121  14.270 -11.224 1.00 0.00 ? 56 ASN A CB   5  
ATOM 6233  C CG   . ASN A 1 52 ? -6.059  13.105 -10.980 1.00 0.00 ? 56 ASN A CG   5  
ATOM 6234  O OD1  . ASN A 1 52 ? -6.063  12.509 -9.903  1.00 0.00 ? 56 ASN A OD1  5  
ATOM 6235  N ND2  . ASN A 1 52 ? -6.862  12.778 -11.972 1.00 0.00 ? 56 ASN A ND2  5  
ATOM 6236  H H    . ASN A 1 52 ? -4.582  12.576 -13.366 1.00 0.00 ? 56 ASN A H    5  
ATOM 6237  H HA   . ASN A 1 52 ? -3.165  14.741 -11.975 1.00 0.00 ? 56 ASN A HA   5  
ATOM 6238  H HB2  . ASN A 1 52 ? -4.915  14.737 -10.273 1.00 0.00 ? 56 ASN A HB2  5  
ATOM 6239  H HB3  . ASN A 1 52 ? -5.623  14.981 -11.861 1.00 0.00 ? 56 ASN A HB3  5  
ATOM 6240  H HD21 . ASN A 1 52 ? -6.816  13.300 -12.802 1.00 0.00 ? 56 ASN A HD21 5  
ATOM 6241  H HD22 . ASN A 1 52 ? -7.467  12.009 -11.853 1.00 0.00 ? 56 ASN A HD22 5  
ATOM 6242  N N    . PRO A 1 53 ? -2.001  13.288 -10.319 1.00 0.00 ? 57 PRO A N    5  
ATOM 6243  C CA   . PRO A 1 53 ? -1.234  12.419 -9.433  1.00 0.00 ? 57 PRO A CA   5  
ATOM 6244  C C    . PRO A 1 53 ? -2.033  12.056 -8.189  1.00 0.00 ? 57 PRO A C    5  
ATOM 6245  O O    . PRO A 1 53 ? -2.793  12.879 -7.670  1.00 0.00 ? 57 PRO A O    5  
ATOM 6246  C CB   . PRO A 1 53 ? -0.015  13.270 -9.061  1.00 0.00 ? 57 PRO A CB   5  
ATOM 6247  C CG   . PRO A 1 53 ? -0.474  14.679 -9.214  1.00 0.00 ? 57 PRO A CG   5  
ATOM 6248  C CD   . PRO A 1 53 ? -1.481  14.672 -10.331 1.00 0.00 ? 57 PRO A CD   5  
ATOM 6249  H HA   . PRO A 1 53 ? -0.916  11.517 -9.937  1.00 0.00 ? 57 PRO A HA   5  
ATOM 6250  H HB2  . PRO A 1 53 ? 0.278   13.056 -8.042  1.00 0.00 ? 57 PRO A HB2  5  
ATOM 6251  H HB3  . PRO A 1 53 ? 0.803   13.048 -9.731  1.00 0.00 ? 57 PRO A HB3  5  
ATOM 6252  H HG2  . PRO A 1 53 ? -0.936  15.015 -8.297  1.00 0.00 ? 57 PRO A HG2  5  
ATOM 6253  H HG3  . PRO A 1 53 ? 0.362   15.313 -9.468  1.00 0.00 ? 57 PRO A HG3  5  
ATOM 6254  H HD2  . PRO A 1 53 ? -2.269  15.382 -10.133 1.00 0.00 ? 57 PRO A HD2  5  
ATOM 6255  H HD3  . PRO A 1 53 ? -1.000  14.892 -11.273 1.00 0.00 ? 57 PRO A HD3  5  
ATOM 6256  N N    . SER A 1 54 ? -1.874  10.835 -7.724  1.00 0.00 ? 58 SER A N    5  
ATOM 6257  C CA   . SER A 1 54 ? -2.591  10.375 -6.551  1.00 0.00 ? 58 SER A CA   5  
ATOM 6258  C C    . SER A 1 54 ? -2.094  11.075 -5.280  1.00 0.00 ? 58 SER A C    5  
ATOM 6259  O O    . SER A 1 54 ? -1.025  11.695 -5.275  1.00 0.00 ? 58 SER A O    5  
ATOM 6260  C CB   . SER A 1 54 ? -2.458  8.866  -6.422  1.00 0.00 ? 58 SER A CB   5  
ATOM 6261  O OG   . SER A 1 54 ? -2.831  8.231  -7.632  1.00 0.00 ? 58 SER A OG   5  
ATOM 6262  H H    . SER A 1 54 ? -1.266  10.217 -8.186  1.00 0.00 ? 58 SER A H    5  
ATOM 6263  H HA   . SER A 1 54 ? -3.633  10.619 -6.691  1.00 0.00 ? 58 SER A HA   5  
ATOM 6264  H HB2  . SER A 1 54 ? -1.434  8.612  -6.192  1.00 0.00 ? 58 SER A HB2  5  
ATOM 6265  H HB3  . SER A 1 54 ? -3.104  8.515  -5.629  1.00 0.00 ? 58 SER A HB3  5  
ATOM 6266  H HG   . SER A 1 54 ? -3.583  8.699  -8.017  1.00 0.00 ? 58 SER A HG   5  
ATOM 6267  N N    . LYS A 1 55 ? -2.876  10.952 -4.213  1.00 0.00 ? 59 LYS A N    5  
ATOM 6268  C CA   . LYS A 1 55 ? -2.601  11.588 -2.921  1.00 0.00 ? 59 LYS A CA   5  
ATOM 6269  C C    . LYS A 1 55 ? -1.158  11.374 -2.434  1.00 0.00 ? 59 LYS A C    5  
ATOM 6270  O O    . LYS A 1 55 ? -0.471  12.329 -2.090  1.00 0.00 ? 59 LYS A O    5  
ATOM 6271  C CB   . LYS A 1 55 ? -3.598  11.072 -1.880  1.00 0.00 ? 59 LYS A CB   5  
ATOM 6272  C CG   . LYS A 1 55 ? -3.668  9.552  -1.801  1.00 0.00 ? 59 LYS A CG   5  
ATOM 6273  C CD   . LYS A 1 55 ? -4.828  9.093  -0.950  1.00 0.00 ? 59 LYS A CD   5  
ATOM 6274  C CE   . LYS A 1 55 ? -4.917  7.573  -0.892  1.00 0.00 ? 59 LYS A CE   5  
ATOM 6275  N NZ   . LYS A 1 55 ? -3.721  6.959  -0.254  1.00 0.00 ? 59 LYS A NZ   5  
ATOM 6276  H H    . LYS A 1 55 ? -3.699  10.418 -4.295  1.00 0.00 ? 59 LYS A H    5  
ATOM 6277  H HA   . LYS A 1 55 ? -2.762  12.649 -3.043  1.00 0.00 ? 59 LYS A HA   5  
ATOM 6278  H HB2  . LYS A 1 55 ? -3.313  11.449 -0.908  1.00 0.00 ? 59 LYS A HB2  5  
ATOM 6279  H HB3  . LYS A 1 55 ? -4.582  11.445 -2.126  1.00 0.00 ? 59 LYS A HB3  5  
ATOM 6280  H HG2  . LYS A 1 55 ? -3.786  9.154  -2.798  1.00 0.00 ? 59 LYS A HG2  5  
ATOM 6281  H HG3  . LYS A 1 55 ? -2.748  9.183  -1.372  1.00 0.00 ? 59 LYS A HG3  5  
ATOM 6282  H HD2  . LYS A 1 55 ? -4.710  9.481  0.049   1.00 0.00 ? 59 LYS A HD2  5  
ATOM 6283  H HD3  . LYS A 1 55 ? -5.737  9.481  -1.388  1.00 0.00 ? 59 LYS A HD3  5  
ATOM 6284  H HE2  . LYS A 1 55 ? -5.794  7.297  -0.326  1.00 0.00 ? 59 LYS A HE2  5  
ATOM 6285  H HE3  . LYS A 1 55 ? -5.009  7.196  -1.900  1.00 0.00 ? 59 LYS A HE3  5  
ATOM 6286  H HZ1  . LYS A 1 55 ? -2.870  7.152  -0.816  1.00 0.00 ? 59 LYS A HZ1  5  
ATOM 6287  H HZ2  . LYS A 1 55 ? -3.843  5.928  -0.186  1.00 0.00 ? 59 LYS A HZ2  5  
ATOM 6288  H HZ3  . LYS A 1 55 ? -3.586  7.340  0.704   1.00 0.00 ? 59 LYS A HZ3  5  
ATOM 6289  N N    . GLU A 1 56 ? -0.702  10.131 -2.427  1.00 0.00 ? 60 GLU A N    5  
ATOM 6290  C CA   . GLU A 1 56 ? 0.639   9.825  -1.942  1.00 0.00 ? 60 GLU A CA   5  
ATOM 6291  C C    . GLU A 1 56 ? 1.704   10.313 -2.908  1.00 0.00 ? 60 GLU A C    5  
ATOM 6292  O O    . GLU A 1 56 ? 2.814   10.652 -2.504  1.00 0.00 ? 60 GLU A O    5  
ATOM 6293  C CB   . GLU A 1 56 ? 0.786   8.333  -1.680  1.00 0.00 ? 60 GLU A CB   5  
ATOM 6294  C CG   . GLU A 1 56 ? -0.097  7.836  -0.553  1.00 0.00 ? 60 GLU A CG   5  
ATOM 6295  C CD   . GLU A 1 56 ? 0.018   6.354  -0.331  1.00 0.00 ? 60 GLU A CD   5  
ATOM 6296  O OE1  . GLU A 1 56 ? -0.828  5.609  -0.850  1.00 0.00 ? 60 GLU A OE1  5  
ATOM 6297  O OE2  . GLU A 1 56 ? 0.956   5.926  0.364   1.00 0.00 ? 60 GLU A OE2  5  
ATOM 6298  H H    . GLU A 1 56 ? -1.275  9.406  -2.750  1.00 0.00 ? 60 GLU A H    5  
ATOM 6299  H HA   . GLU A 1 56 ? 0.767   10.352 -1.007  1.00 0.00 ? 60 GLU A HA   5  
ATOM 6300  H HB2  . GLU A 1 56 ? 0.530   7.792  -2.580  1.00 0.00 ? 60 GLU A HB2  5  
ATOM 6301  H HB3  . GLU A 1 56 ? 1.814   8.122  -1.424  1.00 0.00 ? 60 GLU A HB3  5  
ATOM 6302  H HG2  . GLU A 1 56 ? 0.188   8.341  0.357   1.00 0.00 ? 60 GLU A HG2  5  
ATOM 6303  H HG3  . GLU A 1 56 ? -1.123  8.073  -0.785  1.00 0.00 ? 60 GLU A HG3  5  
ATOM 6304  N N    . VAL A 1 57 ? 1.355   10.370 -4.179  1.00 0.00 ? 61 VAL A N    5  
ATOM 6305  C CA   . VAL A 1 57 ? 2.283   10.831 -5.193  1.00 0.00 ? 61 VAL A CA   5  
ATOM 6306  C C    . VAL A 1 57 ? 2.512   12.310 -5.050  1.00 0.00 ? 61 VAL A C    5  
ATOM 6307  O O    . VAL A 1 57 ? 3.647   12.766 -4.936  1.00 0.00 ? 61 VAL A O    5  
ATOM 6308  C CB   . VAL A 1 57 ? 1.758   10.563 -6.614  1.00 0.00 ? 61 VAL A CB   5  
ATOM 6309  C CG1  . VAL A 1 57 ? 2.777   10.991 -7.660  1.00 0.00 ? 61 VAL A CG1  5  
ATOM 6310  C CG2  . VAL A 1 57 ? 1.404   9.114  -6.779  1.00 0.00 ? 61 VAL A CG2  5  
ATOM 6311  H H    . VAL A 1 57 ? 0.448   10.112 -4.437  1.00 0.00 ? 61 VAL A H    5  
ATOM 6312  H HA   . VAL A 1 57 ? 3.220   10.308 -5.065  1.00 0.00 ? 61 VAL A HA   5  
ATOM 6313  H HB   . VAL A 1 57 ? 0.861   11.150 -6.758  1.00 0.00 ? 61 VAL A HB   5  
ATOM 6314  H HG11 . VAL A 1 57 ? 2.408   10.744 -8.646  1.00 0.00 ? 61 VAL A HG11 5  
ATOM 6315  H HG12 . VAL A 1 57 ? 3.710   10.479 -7.483  1.00 0.00 ? 61 VAL A HG12 5  
ATOM 6316  H HG13 . VAL A 1 57 ? 2.933   12.058 -7.593  1.00 0.00 ? 61 VAL A HG13 5  
ATOM 6317  H HG21 . VAL A 1 57 ? 2.291   8.515  -6.642  1.00 0.00 ? 61 VAL A HG21 5  
ATOM 6318  H HG22 . VAL A 1 57 ? 1.000   8.960  -7.767  1.00 0.00 ? 61 VAL A HG22 5  
ATOM 6319  H HG23 . VAL A 1 57 ? 0.669   8.851  -6.035  1.00 0.00 ? 61 VAL A HG23 5  
ATOM 6320  N N    . LEU A 1 58 ? 1.421   13.057 -5.020  1.00 0.00 ? 62 LEU A N    5  
ATOM 6321  C CA   . LEU A 1 58 ? 1.506   14.490 -4.962  1.00 0.00 ? 62 LEU A CA   5  
ATOM 6322  C C    . LEU A 1 58 ? 2.150   14.966 -3.661  1.00 0.00 ? 62 LEU A C    5  
ATOM 6323  O O    . LEU A 1 58 ? 2.886   15.948 -3.652  1.00 0.00 ? 62 LEU A O    5  
ATOM 6324  C CB   . LEU A 1 58 ? 0.122   15.152 -5.198  1.00 0.00 ? 62 LEU A CB   5  
ATOM 6325  C CG   . LEU A 1 58 ? -1.010  14.800 -4.211  1.00 0.00 ? 62 LEU A CG   5  
ATOM 6326  C CD1  . LEU A 1 58 ? -0.941  15.661 -2.955  1.00 0.00 ? 62 LEU A CD1  5  
ATOM 6327  C CD2  . LEU A 1 58 ? -2.366  14.948 -4.881  1.00 0.00 ? 62 LEU A CD2  5  
ATOM 6328  H H    . LEU A 1 58 ? 0.537   12.624 -5.040  1.00 0.00 ? 62 LEU A H    5  
ATOM 6329  H HA   . LEU A 1 58 ? 2.152   14.752 -5.784  1.00 0.00 ? 62 LEU A HA   5  
ATOM 6330  H HB2  . LEU A 1 58 ? 0.259   16.223 -5.174  1.00 0.00 ? 62 LEU A HB2  5  
ATOM 6331  H HB3  . LEU A 1 58 ? -0.207  14.881 -6.192  1.00 0.00 ? 62 LEU A HB3  5  
ATOM 6332  H HG   . LEU A 1 58 ? -0.898  13.769 -3.908  1.00 0.00 ? 62 LEU A HG   5  
ATOM 6333  H HD11 . LEU A 1 58 ? -1.747  15.391 -2.289  1.00 0.00 ? 62 LEU A HD11 5  
ATOM 6334  H HD12 . LEU A 1 58 ? -1.033  16.701 -3.226  1.00 0.00 ? 62 LEU A HD12 5  
ATOM 6335  H HD13 . LEU A 1 58 ? 0.005   15.499 -2.459  1.00 0.00 ? 62 LEU A HD13 5  
ATOM 6336  H HD21 . LEU A 1 58 ? -3.144  14.714 -4.170  1.00 0.00 ? 62 LEU A HD21 5  
ATOM 6337  H HD22 . LEU A 1 58 ? -2.428  14.270 -5.718  1.00 0.00 ? 62 LEU A HD22 5  
ATOM 6338  H HD23 . LEU A 1 58 ? -2.488  15.963 -5.228  1.00 0.00 ? 62 LEU A HD23 5  
ATOM 6339  N N    . ASP A 1 59 ? 1.889   14.250 -2.570  1.00 0.00 ? 63 ASP A N    5  
ATOM 6340  C CA   . ASP A 1 59 ? 2.444   14.613 -1.270  1.00 0.00 ? 63 ASP A CA   5  
ATOM 6341  C C    . ASP A 1 59 ? 3.947   14.381 -1.237  1.00 0.00 ? 63 ASP A C    5  
ATOM 6342  O O    . ASP A 1 59 ? 4.697   15.200 -0.713  1.00 0.00 ? 63 ASP A O    5  
ATOM 6343  C CB   . ASP A 1 59 ? 1.768   13.829 -0.146  1.00 0.00 ? 63 ASP A CB   5  
ATOM 6344  C CG   . ASP A 1 59 ? 2.253   14.250 1.228   1.00 0.00 ? 63 ASP A CG   5  
ATOM 6345  O OD1  . ASP A 1 59 ? 1.760   15.273 1.750   1.00 0.00 ? 63 ASP A OD1  5  
ATOM 6346  O OD2  . ASP A 1 59 ? 3.123   13.559 1.799   1.00 0.00 ? 63 ASP A OD2  5  
ATOM 6347  H H    . ASP A 1 59 ? 1.303   13.466 -2.639  1.00 0.00 ? 63 ASP A H    5  
ATOM 6348  H HA   . ASP A 1 59 ? 2.258   15.666 -1.121  1.00 0.00 ? 63 ASP A HA   5  
ATOM 6349  H HB2  . ASP A 1 59 ? 0.700   13.988 -0.196  1.00 0.00 ? 63 ASP A HB2  5  
ATOM 6350  H HB3  . ASP A 1 59 ? 1.976   12.776 -0.276  1.00 0.00 ? 63 ASP A HB3  5  
ATOM 6351  N N    . TYR A 1 60 ? 4.383   13.267 -1.816  1.00 0.00 ? 64 TYR A N    5  
ATOM 6352  C CA   . TYR A 1 60 ? 5.803   12.932 -1.867  1.00 0.00 ? 64 TYR A CA   5  
ATOM 6353  C C    . TYR A 1 60 ? 6.570   13.980 -2.674  1.00 0.00 ? 64 TYR A C    5  
ATOM 6354  O O    . TYR A 1 60 ? 7.688   14.365 -2.316  1.00 0.00 ? 64 TYR A O    5  
ATOM 6355  C CB   . TYR A 1 60 ? 5.995   11.533 -2.475  1.00 0.00 ? 64 TYR A CB   5  
ATOM 6356  C CG   . TYR A 1 60 ? 7.437   11.062 -2.528  1.00 0.00 ? 64 TYR A CG   5  
ATOM 6357  C CD1  . TYR A 1 60 ? 8.168   10.863 -1.363  1.00 0.00 ? 64 TYR A CD1  5  
ATOM 6358  C CD2  . TYR A 1 60 ? 8.059   10.805 -3.744  1.00 0.00 ? 64 TYR A CD2  5  
ATOM 6359  C CE1  . TYR A 1 60 ? 9.479   10.424 -1.408  1.00 0.00 ? 64 TYR A CE1  5  
ATOM 6360  C CE2  . TYR A 1 60 ? 9.370   10.365 -3.798  1.00 0.00 ? 64 TYR A CE2  5  
ATOM 6361  C CZ   . TYR A 1 60 ? 10.075  10.177 -2.627  1.00 0.00 ? 64 TYR A CZ   5  
ATOM 6362  O OH   . TYR A 1 60 ? 11.383  9.736  -2.675  1.00 0.00 ? 64 TYR A OH   5  
ATOM 6363  H H    . TYR A 1 60 ? 3.732   12.651 -2.218  1.00 0.00 ? 64 TYR A H    5  
ATOM 6364  H HA   . TYR A 1 60 ? 6.179   12.930 -0.855  1.00 0.00 ? 64 TYR A HA   5  
ATOM 6365  H HB2  . TYR A 1 60 ? 5.440   10.817 -1.888  1.00 0.00 ? 64 TYR A HB2  5  
ATOM 6366  H HB3  . TYR A 1 60 ? 5.607   11.536 -3.484  1.00 0.00 ? 64 TYR A HB3  5  
ATOM 6367  H HD1  . TYR A 1 60 ? 7.698   11.058 -0.410  1.00 0.00 ? 64 TYR A HD1  5  
ATOM 6368  H HD2  . TYR A 1 60 ? 7.505   10.953 -4.660  1.00 0.00 ? 64 TYR A HD2  5  
ATOM 6369  H HE1  . TYR A 1 60 ? 10.030  10.276 -0.491  1.00 0.00 ? 64 TYR A HE1  5  
ATOM 6370  H HE2  . TYR A 1 60 ? 9.836   10.172 -4.752  1.00 0.00 ? 64 TYR A HE2  5  
ATOM 6371  H HH   . TYR A 1 60 ? 11.851  10.183 -3.390  1.00 0.00 ? 64 TYR A HH   5  
ATOM 6372  N N    . LEU A 1 61 ? 5.955   14.446 -3.748  1.00 0.00 ? 65 LEU A N    5  
ATOM 6373  C CA   . LEU A 1 61 ? 6.561   15.462 -4.594  1.00 0.00 ? 65 LEU A CA   5  
ATOM 6374  C C    . LEU A 1 61 ? 6.564   16.808 -3.881  1.00 0.00 ? 65 LEU A C    5  
ATOM 6375  O O    . LEU A 1 61 ? 7.599   17.471 -3.782  1.00 0.00 ? 65 LEU A O    5  
ATOM 6376  C CB   . LEU A 1 61 ? 5.796   15.578 -5.913  1.00 0.00 ? 65 LEU A CB   5  
ATOM 6377  C CG   . LEU A 1 61 ? 5.565   14.267 -6.666  1.00 0.00 ? 65 LEU A CG   5  
ATOM 6378  C CD1  . LEU A 1 61 ? 4.808   14.518 -7.958  1.00 0.00 ? 65 LEU A CD1  5  
ATOM 6379  C CD2  . LEU A 1 61 ? 6.884   13.558 -6.934  1.00 0.00 ? 65 LEU A CD2  5  
ATOM 6380  H H    . LEU A 1 61 ? 5.069   14.094 -3.980  1.00 0.00 ? 65 LEU A H    5  
ATOM 6381  H HA   . LEU A 1 61 ? 7.580   15.169 -4.800  1.00 0.00 ? 65 LEU A HA   5  
ATOM 6382  H HB2  . LEU A 1 61 ? 4.834   16.020 -5.704  1.00 0.00 ? 65 LEU A HB2  5  
ATOM 6383  H HB3  . LEU A 1 61 ? 6.344   16.245 -6.563  1.00 0.00 ? 65 LEU A HB3  5  
ATOM 6384  H HG   . LEU A 1 61 ? 4.955   13.620 -6.051  1.00 0.00 ? 65 LEU A HG   5  
ATOM 6385  H HD11 . LEU A 1 61 ? 3.838   14.937 -7.731  1.00 0.00 ? 65 LEU A HD11 5  
ATOM 6386  H HD12 . LEU A 1 61 ? 4.685   13.587 -8.491  1.00 0.00 ? 65 LEU A HD12 5  
ATOM 6387  H HD13 . LEU A 1 61 ? 5.363   15.214 -8.570  1.00 0.00 ? 65 LEU A HD13 5  
ATOM 6388  H HD21 . LEU A 1 61 ? 6.697   12.652 -7.493  1.00 0.00 ? 65 LEU A HD21 5  
ATOM 6389  H HD22 . LEU A 1 61 ? 7.356   13.309 -5.996  1.00 0.00 ? 65 LEU A HD22 5  
ATOM 6390  H HD23 . LEU A 1 61 ? 7.534   14.205 -7.505  1.00 0.00 ? 65 LEU A HD23 5  
ATOM 6391  N N    . LYS A 1 62 ? 5.393   17.188 -3.373  1.00 0.00 ? 66 LYS A N    5  
ATOM 6392  C CA   . LYS A 1 62 ? 5.206   18.448 -2.662  1.00 0.00 ? 66 LYS A CA   5  
ATOM 6393  C C    . LYS A 1 62 ? 6.167   18.568 -1.482  1.00 0.00 ? 66 LYS A C    5  
ATOM 6394  O O    . LYS A 1 62 ? 6.745   19.626 -1.247  1.00 0.00 ? 66 LYS A O    5  
ATOM 6395  C CB   . LYS A 1 62 ? 3.755   18.555 -2.176  1.00 0.00 ? 66 LYS A CB   5  
ATOM 6396  C CG   . LYS A 1 62 ? 3.458   19.781 -1.330  1.00 0.00 ? 66 LYS A CG   5  
ATOM 6397  C CD   . LYS A 1 62 ? 2.003   19.797 -0.893  1.00 0.00 ? 66 LYS A CD   5  
ATOM 6398  C CE   . LYS A 1 62 ? 1.723   20.928 0.082   1.00 0.00 ? 66 LYS A CE   5  
ATOM 6399  N NZ   . LYS A 1 62 ? 2.507   20.789 1.336   1.00 0.00 ? 66 LYS A NZ   5  
ATOM 6400  H H    . LYS A 1 62 ? 4.616   16.594 -3.486  1.00 0.00 ? 66 LYS A H    5  
ATOM 6401  H HA   . LYS A 1 62 ? 5.399   19.254 -3.354  1.00 0.00 ? 66 LYS A HA   5  
ATOM 6402  H HB2  . LYS A 1 62 ? 3.104   18.579 -3.037  1.00 0.00 ? 66 LYS A HB2  5  
ATOM 6403  H HB3  . LYS A 1 62 ? 3.524   17.677 -1.591  1.00 0.00 ? 66 LYS A HB3  5  
ATOM 6404  H HG2  . LYS A 1 62 ? 4.090   19.765 -0.453  1.00 0.00 ? 66 LYS A HG2  5  
ATOM 6405  H HG3  . LYS A 1 62 ? 3.662   20.667 -1.911  1.00 0.00 ? 66 LYS A HG3  5  
ATOM 6406  H HD2  . LYS A 1 62 ? 1.377   19.924 -1.763  1.00 0.00 ? 66 LYS A HD2  5  
ATOM 6407  H HD3  . LYS A 1 62 ? 1.771   18.855 -0.416  1.00 0.00 ? 66 LYS A HD3  5  
ATOM 6408  H HE2  . LYS A 1 62 ? 1.983   21.863 -0.390  1.00 0.00 ? 66 LYS A HE2  5  
ATOM 6409  H HE3  . LYS A 1 62 ? 0.670   20.927 0.322   1.00 0.00 ? 66 LYS A HE3  5  
ATOM 6410  H HZ1  . LYS A 1 62 ? 2.345   19.852 1.758   1.00 0.00 ? 66 LYS A HZ1  5  
ATOM 6411  H HZ2  . LYS A 1 62 ? 2.212   21.512 2.023   1.00 0.00 ? 66 LYS A HZ2  5  
ATOM 6412  H HZ3  . LYS A 1 62 ? 3.521   20.906 1.151   1.00 0.00 ? 66 LYS A HZ3  5  
ATOM 6413  N N    . GLU A 1 63 ? 6.336   17.482 -0.753  1.00 0.00 ? 67 GLU A N    5  
ATOM 6414  C CA   . GLU A 1 63 ? 7.219   17.470 0.393   1.00 0.00 ? 67 GLU A CA   5  
ATOM 6415  C C    . GLU A 1 63 ? 8.666   17.673 -0.031  1.00 0.00 ? 67 GLU A C    5  
ATOM 6416  O O    . GLU A 1 63 ? 9.371   18.512 0.524   1.00 0.00 ? 67 GLU A O    5  
ATOM 6417  C CB   . GLU A 1 63 ? 7.092   16.154 1.149   1.00 0.00 ? 67 GLU A CB   5  
ATOM 6418  C CG   . GLU A 1 63 ? 7.864   16.125 2.455   1.00 0.00 ? 67 GLU A CG   5  
ATOM 6419  C CD   . GLU A 1 63 ? 7.825   14.774 3.125   1.00 0.00 ? 67 GLU A CD   5  
ATOM 6420  O OE1  . GLU A 1 63 ? 6.737   14.357 3.567   1.00 0.00 ? 67 GLU A OE1  5  
ATOM 6421  O OE2  . GLU A 1 63 ? 8.887   14.122 3.222   1.00 0.00 ? 67 GLU A OE2  5  
ATOM 6422  H H    . GLU A 1 63 ? 5.846   16.662 -0.985  1.00 0.00 ? 67 GLU A H    5  
ATOM 6423  H HA   . GLU A 1 63 ? 6.928   18.277 1.048   1.00 0.00 ? 67 GLU A HA   5  
ATOM 6424  H HB2  . GLU A 1 63 ? 6.050   15.974 1.362   1.00 0.00 ? 67 GLU A HB2  5  
ATOM 6425  H HB3  . GLU A 1 63 ? 7.462   15.356 0.520   1.00 0.00 ? 67 GLU A HB3  5  
ATOM 6426  H HG2  . GLU A 1 63 ? 8.893   16.381 2.252   1.00 0.00 ? 67 GLU A HG2  5  
ATOM 6427  H HG3  . GLU A 1 63 ? 7.436   16.858 3.122   1.00 0.00 ? 67 GLU A HG3  5  
ATOM 6428  N N    . LYS A 1 64 ? 9.097   16.919 -1.036  1.00 0.00 ? 68 LYS A N    5  
ATOM 6429  C CA   . LYS A 1 64 ? 10.483  16.950 -1.464  1.00 0.00 ? 68 LYS A CA   5  
ATOM 6430  C C    . LYS A 1 64 ? 10.874  18.308 -2.056  1.00 0.00 ? 68 LYS A C    5  
ATOM 6431  O O    . LYS A 1 64 ? 12.004  18.767 -1.871  1.00 0.00 ? 68 LYS A O    5  
ATOM 6432  C CB   . LYS A 1 64 ? 10.770  15.825 -2.452  1.00 0.00 ? 68 LYS A CB   5  
ATOM 6433  C CG   . LYS A 1 64 ? 12.242  15.433 -2.526  1.00 0.00 ? 68 LYS A CG   5  
ATOM 6434  C CD   . LYS A 1 64 ? 12.751  14.857 -1.199  1.00 0.00 ? 68 LYS A CD   5  
ATOM 6435  C CE   . LYS A 1 64 ? 12.003  13.584 -0.807  1.00 0.00 ? 68 LYS A CE   5  
ATOM 6436  N NZ   . LYS A 1 64 ? 12.488  13.024 0.483   1.00 0.00 ? 68 LYS A NZ   5  
ATOM 6437  H H    . LYS A 1 64 ? 8.463   16.327 -1.502  1.00 0.00 ? 68 LYS A H    5  
ATOM 6438  H HA   . LYS A 1 64 ? 11.082  16.786 -0.583  1.00 0.00 ? 68 LYS A HA   5  
ATOM 6439  H HB2  . LYS A 1 64 ? 10.197  14.955 -2.169  1.00 0.00 ? 68 LYS A HB2  5  
ATOM 6440  H HB3  . LYS A 1 64 ? 10.457  16.142 -3.437  1.00 0.00 ? 68 LYS A HB3  5  
ATOM 6441  H HG2  . LYS A 1 64 ? 12.368  14.689 -3.299  1.00 0.00 ? 68 LYS A HG2  5  
ATOM 6442  H HG3  . LYS A 1 64 ? 12.824  16.310 -2.773  1.00 0.00 ? 68 LYS A HG3  5  
ATOM 6443  H HD2  . LYS A 1 64 ? 13.800  14.622 -1.304  1.00 0.00 ? 68 LYS A HD2  5  
ATOM 6444  H HD3  . LYS A 1 64 ? 12.626  15.595 -0.422  1.00 0.00 ? 68 LYS A HD3  5  
ATOM 6445  H HE2  . LYS A 1 64 ? 10.953  13.814 -0.709  1.00 0.00 ? 68 LYS A HE2  5  
ATOM 6446  H HE3  . LYS A 1 64 ? 12.138  12.847 -1.584  1.00 0.00 ? 68 LYS A HE3  5  
ATOM 6447  H HZ1  . LYS A 1 64 ? 11.961  12.159 0.723   1.00 0.00 ? 68 LYS A HZ1  5  
ATOM 6448  H HZ2  . LYS A 1 64 ? 12.360  13.707 1.255   1.00 0.00 ? 68 LYS A HZ2  5  
ATOM 6449  H HZ3  . LYS A 1 64 ? 13.498  12.786 0.422   1.00 0.00 ? 68 LYS A HZ3  5  
ATOM 6450  N N    . ILE A 1 65 ? 9.952   18.954 -2.761  1.00 0.00 ? 69 ILE A N    5  
ATOM 6451  C CA   . ILE A 1 65 ? 10.247  20.266 -3.331  1.00 0.00 ? 69 ILE A CA   5  
ATOM 6452  C C    . ILE A 1 65 ? 10.256  21.343 -2.251  1.00 0.00 ? 69 ILE A C    5  
ATOM 6453  O O    . ILE A 1 65 ? 10.984  22.326 -2.350  1.00 0.00 ? 69 ILE A O    5  
ATOM 6454  C CB   . ILE A 1 65 ? 9.281   20.676 -4.478  1.00 0.00 ? 69 ILE A CB   5  
ATOM 6455  C CG1  . ILE A 1 65 ? 7.824   20.691 -4.005  1.00 0.00 ? 69 ILE A CG1  5  
ATOM 6456  C CG2  . ILE A 1 65 ? 9.454   19.753 -5.677  1.00 0.00 ? 69 ILE A CG2  5  
ATOM 6457  C CD1  . ILE A 1 65 ? 6.843   21.172 -5.055  1.00 0.00 ? 69 ILE A CD1  5  
ATOM 6458  H H    . ILE A 1 65 ? 9.068   18.545 -2.904  1.00 0.00 ? 69 ILE A H    5  
ATOM 6459  H HA   . ILE A 1 65 ? 11.245  20.198 -3.737  1.00 0.00 ? 69 ILE A HA   5  
ATOM 6460  H HB   . ILE A 1 65 ? 9.556   21.672 -4.795  1.00 0.00 ? 69 ILE A HB   5  
ATOM 6461  H HG12 . ILE A 1 65 ? 7.537   19.691 -3.719  1.00 0.00 ? 69 ILE A HG12 5  
ATOM 6462  H HG13 . ILE A 1 65 ? 7.740   21.342 -3.147  1.00 0.00 ? 69 ILE A HG13 5  
ATOM 6463  H HG21 . ILE A 1 65 ? 9.261   18.733 -5.379  1.00 0.00 ? 69 ILE A HG21 5  
ATOM 6464  H HG22 . ILE A 1 65 ? 10.462  19.835 -6.056  1.00 0.00 ? 69 ILE A HG22 5  
ATOM 6465  H HG23 . ILE A 1 65 ? 8.757   20.039 -6.451  1.00 0.00 ? 69 ILE A HG23 5  
ATOM 6466  H HD11 . ILE A 1 65 ? 7.098   22.179 -5.353  1.00 0.00 ? 69 ILE A HD11 5  
ATOM 6467  H HD12 . ILE A 1 65 ? 5.842   21.160 -4.648  1.00 0.00 ? 69 ILE A HD12 5  
ATOM 6468  H HD13 . ILE A 1 65 ? 6.889   20.521 -5.916  1.00 0.00 ? 69 ILE A HD13 5  
ATOM 6469  N N    . ASP A 1 66 ? 9.450   21.145 -1.221  1.00 0.00 ? 70 ASP A N    5  
ATOM 6470  C CA   . ASP A 1 66 ? 9.371   22.094 -0.121  1.00 0.00 ? 70 ASP A CA   5  
ATOM 6471  C C    . ASP A 1 66 ? 10.600  21.989 0.782   1.00 0.00 ? 70 ASP A C    5  
ATOM 6472  O O    . ASP A 1 66 ? 11.180  23.004 1.178   1.00 0.00 ? 70 ASP A O    5  
ATOM 6473  C CB   . ASP A 1 66 ? 8.098   21.861 0.694   1.00 0.00 ? 70 ASP A CB   5  
ATOM 6474  C CG   . ASP A 1 66 ? 7.942   22.848 1.831   1.00 0.00 ? 70 ASP A CG   5  
ATOM 6475  O OD1  . ASP A 1 66 ? 8.372   22.535 2.961   1.00 0.00 ? 70 ASP A OD1  5  
ATOM 6476  O OD2  . ASP A 1 66 ? 7.373   23.932 1.607   1.00 0.00 ? 70 ASP A OD2  5  
ATOM 6477  H H    . ASP A 1 66 ? 8.884   20.343 -1.202  1.00 0.00 ? 70 ASP A H    5  
ATOM 6478  H HA   . ASP A 1 66 ? 9.337   23.085 -0.545  1.00 0.00 ? 70 ASP A HA   5  
ATOM 6479  H HB2  . ASP A 1 66 ? 7.241   21.954 0.044   1.00 0.00 ? 70 ASP A HB2  5  
ATOM 6480  H HB3  . ASP A 1 66 ? 8.123   20.863 1.108   1.00 0.00 ? 70 ASP A HB3  5  
ATOM 6481  N N    . VAL A 1 67 ? 11.001  20.759 1.100   1.00 0.00 ? 71 VAL A N    5  
ATOM 6482  C CA   . VAL A 1 67 ? 12.158  20.534 1.966   1.00 0.00 ? 71 VAL A CA   5  
ATOM 6483  C C    . VAL A 1 67 ? 13.479  20.827 1.237   1.00 0.00 ? 71 VAL A C    5  
ATOM 6484  O O    . VAL A 1 67 ? 14.422  21.345 1.832   1.00 0.00 ? 71 VAL A O    5  
ATOM 6485  C CB   . VAL A 1 67 ? 12.181  19.089 2.557   1.00 0.00 ? 71 VAL A CB   5  
ATOM 6486  C CG1  . VAL A 1 67 ? 12.303  18.041 1.463   1.00 0.00 ? 71 VAL A CG1  5  
ATOM 6487  C CG2  . VAL A 1 67 ? 13.305  18.934 3.569   1.00 0.00 ? 71 VAL A CG2  5  
ATOM 6488  H H    . VAL A 1 67 ? 10.498  19.986 0.755   1.00 0.00 ? 71 VAL A H    5  
ATOM 6489  H HA   . VAL A 1 67 ? 12.073  21.229 2.790   1.00 0.00 ? 71 VAL A HA   5  
ATOM 6490  H HB   . VAL A 1 67 ? 11.244  18.924 3.069   1.00 0.00 ? 71 VAL A HB   5  
ATOM 6491  H HG11 . VAL A 1 67 ? 13.225  18.192 0.920   1.00 0.00 ? 71 VAL A HG11 5  
ATOM 6492  H HG12 . VAL A 1 67 ? 11.467  18.137 0.786   1.00 0.00 ? 71 VAL A HG12 5  
ATOM 6493  H HG13 . VAL A 1 67 ? 12.301  17.055 1.904   1.00 0.00 ? 71 VAL A HG13 5  
ATOM 6494  H HG21 . VAL A 1 67 ? 13.168  19.645 4.370   1.00 0.00 ? 71 VAL A HG21 5  
ATOM 6495  H HG22 . VAL A 1 67 ? 14.251  19.117 3.081   1.00 0.00 ? 71 VAL A HG22 5  
ATOM 6496  H HG23 . VAL A 1 67 ? 13.294  17.931 3.968   1.00 0.00 ? 71 VAL A HG23 5  
ATOM 6497  N N    . ASP A 1 68 ? 13.539  20.511 -0.042  1.00 0.00 ? 72 ASP A N    5  
ATOM 6498  C CA   . ASP A 1 68 ? 14.749  20.748 -0.817  1.00 0.00 ? 72 ASP A CA   5  
ATOM 6499  C C    . ASP A 1 68 ? 14.445  21.565 -2.062  1.00 0.00 ? 72 ASP A C    5  
ATOM 6500  O O    . ASP A 1 68 ? 14.759  22.756 -2.120  1.00 0.00 ? 72 ASP A O    5  
ATOM 6501  C CB   . ASP A 1 68 ? 15.432  19.428 -1.183  1.00 0.00 ? 72 ASP A CB   5  
ATOM 6502  C CG   . ASP A 1 68 ? 16.648  19.632 -2.062  1.00 0.00 ? 72 ASP A CG   5  
ATOM 6503  O OD1  . ASP A 1 68 ? 16.586  19.280 -3.250  1.00 0.00 ? 72 ASP A OD1  5  
ATOM 6504  O OD2  . ASP A 1 68 ? 17.665  20.161 -1.569  1.00 0.00 ? 72 ASP A OD2  5  
ATOM 6505  H H    . ASP A 1 68 ? 12.756  20.114 -0.479  1.00 0.00 ? 72 ASP A H    5  
ATOM 6506  H HA   . ASP A 1 68 ? 15.419  21.323 -0.195  1.00 0.00 ? 72 ASP A HA   5  
ATOM 6507  H HB2  . ASP A 1 68 ? 15.746  18.930 -0.278  1.00 0.00 ? 72 ASP A HB2  5  
ATOM 6508  H HB3  . ASP A 1 68 ? 14.727  18.799 -1.707  1.00 0.00 ? 72 ASP A HB3  5  
ATOM 6509  N N    . GLY A 1 69 ? 13.837  20.933 -3.053  1.00 0.00 ? 73 GLY A N    5  
ATOM 6510  C CA   . GLY A 1 69 ? 13.456  21.650 -4.256  1.00 0.00 ? 73 GLY A CA   5  
ATOM 6511  C C    . GLY A 1 69 ? 14.428  21.488 -5.409  1.00 0.00 ? 73 GLY A C    5  
ATOM 6512  O O    . GLY A 1 69 ? 14.216  22.057 -6.475  1.00 0.00 ? 73 GLY A O    5  
ATOM 6513  H H    . GLY A 1 69 ? 13.637  19.978 -2.961  1.00 0.00 ? 73 GLY A H    5  
ATOM 6514  H HA2  . GLY A 1 69 ? 12.488  21.304 -4.579  1.00 0.00 ? 73 GLY A HA2  5  
ATOM 6515  H HA3  . GLY A 1 69 ? 13.380  22.701 -4.014  1.00 0.00 ? 73 GLY A HA3  5  
ATOM 6516  N N    . SER A 1 70 ? 15.485  20.727 -5.212  1.00 0.00 ? 74 SER A N    5  
ATOM 6517  C CA   . SER A 1 70 ? 16.464  20.533 -6.269  1.00 0.00 ? 74 SER A CA   5  
ATOM 6518  C C    . SER A 1 70 ? 16.629  19.049 -6.603  1.00 0.00 ? 74 SER A C    5  
ATOM 6519  O O    . SER A 1 70 ? 17.172  18.700 -7.653  1.00 0.00 ? 74 SER A O    5  
ATOM 6520  C CB   . SER A 1 70 ? 17.807  21.141 -5.856  1.00 0.00 ? 74 SER A CB   5  
ATOM 6521  O OG   . SER A 1 70 ? 18.707  21.212 -6.955  1.00 0.00 ? 74 SER A OG   5  
ATOM 6522  H H    . SER A 1 70 ? 15.629  20.293 -4.339  1.00 0.00 ? 74 SER A H    5  
ATOM 6523  H HA   . SER A 1 70 ? 16.107  21.047 -7.148  1.00 0.00 ? 74 SER A HA   5  
ATOM 6524  H HB2  . SER A 1 70 ? 17.646  22.139 -5.478  1.00 0.00 ? 74 SER A HB2  5  
ATOM 6525  H HB3  . SER A 1 70 ? 18.250  20.531 -5.082  1.00 0.00 ? 74 SER A HB3  5  
ATOM 6526  H HG   . SER A 1 70 ? 18.828  20.326 -7.326  1.00 0.00 ? 74 SER A HG   5  
ATOM 6527  N N    . GLY A 1 71 ? 16.175  18.189 -5.695  1.00 0.00 ? 75 GLY A N    5  
ATOM 6528  C CA   . GLY A 1 71 ? 16.265  16.753 -5.900  1.00 0.00 ? 75 GLY A CA   5  
ATOM 6529  C C    . GLY A 1 71 ? 15.641  16.306 -7.206  1.00 0.00 ? 75 GLY A C    5  
ATOM 6530  O O    . GLY A 1 71 ? 14.580  16.809 -7.609  1.00 0.00 ? 75 GLY A O    5  
ATOM 6531  H H    . GLY A 1 71 ? 15.793  18.536 -4.861  1.00 0.00 ? 75 GLY A H    5  
ATOM 6532  H HA2  . GLY A 1 71 ? 17.306  16.466 -5.897  1.00 0.00 ? 75 GLY A HA2  5  
ATOM 6533  H HA3  . GLY A 1 71 ? 15.764  16.254 -5.084  1.00 0.00 ? 75 GLY A HA3  5  
ATOM 6534  N N    . THR A 1 72 ? 16.293  15.373 -7.870  1.00 0.00 ? 76 THR A N    5  
ATOM 6535  C CA   . THR A 1 72 ? 15.817  14.867 -9.134  1.00 0.00 ? 76 THR A CA   5  
ATOM 6536  C C    . THR A 1 72 ? 15.681  13.346 -9.104  1.00 0.00 ? 76 THR A C    5  
ATOM 6537  O O    . THR A 1 72 ? 16.289  12.671 -8.258  1.00 0.00 ? 76 THR A O    5  
ATOM 6538  C CB   . THR A 1 72 ? 16.762  15.270 -10.287 1.00 0.00 ? 76 THR A CB   5  
ATOM 6539  O OG1  . THR A 1 72 ? 18.085  14.794 -10.023 1.00 0.00 ? 76 THR A OG1  5  
ATOM 6540  C CG2  . THR A 1 72 ? 16.797  16.783 -10.465 1.00 0.00 ? 76 THR A CG2  5  
ATOM 6541  H H    . THR A 1 72 ? 17.124  15.012 -7.497  1.00 0.00 ? 76 THR A H    5  
ATOM 6542  H HA   . THR A 1 72 ? 14.846  15.298 -9.324  1.00 0.00 ? 76 THR A HA   5  
ATOM 6543  H HB   . THR A 1 72 ? 16.402  14.821 -11.201 1.00 0.00 ? 76 THR A HB   5  
ATOM 6544  H HG1  . THR A 1 72 ? 18.480  14.541 -10.877 1.00 0.00 ? 76 THR A HG1  5  
ATOM 6545  H HG21 . THR A 1 72 ? 15.808  17.140 -10.710 1.00 0.00 ? 76 THR A HG21 5  
ATOM 6546  H HG22 . THR A 1 72 ? 17.478  17.035 -11.265 1.00 0.00 ? 76 THR A HG22 5  
ATOM 6547  H HG23 . THR A 1 72 ? 17.132  17.246 -9.548  1.00 0.00 ? 76 THR A HG23 5  
ATOM 6548  N N    . ILE A 1 73 ? 14.877  12.816 -10.010 1.00 0.00 ? 77 ILE A N    5  
ATOM 6549  C CA   . ILE A 1 73 ? 14.670  11.382 -10.124 1.00 0.00 ? 77 ILE A CA   5  
ATOM 6550  C C    . ILE A 1 73 ? 14.883  10.915 -11.560 1.00 0.00 ? 77 ILE A C    5  
ATOM 6551  O O    . ILE A 1 73 ? 14.995  11.734 -12.477 1.00 0.00 ? 77 ILE A O    5  
ATOM 6552  C CB   . ILE A 1 73 ? 13.260  10.928 -9.646  1.00 0.00 ? 77 ILE A CB   5  
ATOM 6553  C CG1  . ILE A 1 73 ? 12.131  11.732 -10.328 1.00 0.00 ? 77 ILE A CG1  5  
ATOM 6554  C CG2  . ILE A 1 73 ? 13.150  11.014 -8.130  1.00 0.00 ? 77 ILE A CG2  5  
ATOM 6555  C CD1  . ILE A 1 73 ? 11.795  13.042 -9.641  1.00 0.00 ? 77 ILE A CD1  5  
ATOM 6556  H H    . ILE A 1 73 ? 14.406  13.413 -10.636 1.00 0.00 ? 77 ILE A H    5  
ATOM 6557  H HA   . ILE A 1 73 ? 15.410  10.904 -9.499  1.00 0.00 ? 77 ILE A HA   5  
ATOM 6558  H HB   . ILE A 1 73 ? 13.154  9.890  -9.918  1.00 0.00 ? 77 ILE A HB   5  
ATOM 6559  H HG12 . ILE A 1 73 ? 12.428  11.962 -11.341 1.00 0.00 ? 77 ILE A HG12 5  
ATOM 6560  H HG13 . ILE A 1 73 ? 11.236  11.128 -10.353 1.00 0.00 ? 77 ILE A HG13 5  
ATOM 6561  H HG21 . ILE A 1 73 ? 13.863  10.341 -7.680  1.00 0.00 ? 77 ILE A HG21 5  
ATOM 6562  H HG22 . ILE A 1 73 ? 12.151  10.739 -7.826  1.00 0.00 ? 77 ILE A HG22 5  
ATOM 6563  H HG23 . ILE A 1 73 ? 13.358  12.024 -7.811  1.00 0.00 ? 77 ILE A HG23 5  
ATOM 6564  H HD11 . ILE A 1 73 ? 11.481  12.837 -8.628  1.00 0.00 ? 77 ILE A HD11 5  
ATOM 6565  H HD12 . ILE A 1 73 ? 10.996  13.534 -10.174 1.00 0.00 ? 77 ILE A HD12 5  
ATOM 6566  H HD13 . ILE A 1 73 ? 12.668  13.677 -9.626  1.00 0.00 ? 77 ILE A HD13 5  
ATOM 6567  N N    . ASP A 1 74 ? 14.933  9.602  -11.745 1.00 0.00 ? 78 ASP A N    5  
ATOM 6568  C CA   . ASP A 1 74 ? 15.165  9.006  -13.060 1.00 0.00 ? 78 ASP A CA   5  
ATOM 6569  C C    . ASP A 1 74 ? 13.840  8.562  -13.677 1.00 0.00 ? 78 ASP A C    5  
ATOM 6570  O O    . ASP A 1 74 ? 12.765  8.862  -13.143 1.00 0.00 ? 78 ASP A O    5  
ATOM 6571  C CB   . ASP A 1 74 ? 16.093  7.786  -12.934 1.00 0.00 ? 78 ASP A CB   5  
ATOM 6572  C CG   . ASP A 1 74 ? 17.343  8.054  -12.117 1.00 0.00 ? 78 ASP A CG   5  
ATOM 6573  O OD1  . ASP A 1 74 ? 18.408  8.325  -12.714 1.00 0.00 ? 78 ASP A OD1  5  
ATOM 6574  O OD2  . ASP A 1 74 ? 17.271  7.974  -10.867 1.00 0.00 ? 78 ASP A OD2  5  
ATOM 6575  H H    . ASP A 1 74 ? 14.806  9.010  -10.974 1.00 0.00 ? 78 ASP A H    5  
ATOM 6576  H HA   . ASP A 1 74 ? 15.628  9.742  -13.702 1.00 0.00 ? 78 ASP A HA   5  
ATOM 6577  H HB2  . ASP A 1 74 ? 15.551  6.976  -12.472 1.00 0.00 ? 78 ASP A HB2  5  
ATOM 6578  H HB3  . ASP A 1 74 ? 16.395  7.487  -13.928 1.00 0.00 ? 78 ASP A HB3  5  
ATOM 6579  N N    . PHE A 1 75 ? 13.919  7.827  -14.790 1.00 0.00 ? 79 PHE A N    5  
ATOM 6580  C CA   . PHE A 1 75 ? 12.721  7.330  -15.472 1.00 0.00 ? 79 PHE A CA   5  
ATOM 6581  C C    . PHE A 1 75 ? 11.984  6.328  -14.617 1.00 0.00 ? 79 PHE A C    5  
ATOM 6582  O O    . PHE A 1 75 ? 10.760  6.248  -14.665 1.00 0.00 ? 79 PHE A O    5  
ATOM 6583  C CB   . PHE A 1 75 ? 13.070  6.670  -16.809 1.00 0.00 ? 79 PHE A CB   5  
ATOM 6584  C CG   . PHE A 1 75 ? 13.336  7.627  -17.927 1.00 0.00 ? 79 PHE A CG   5  
ATOM 6585  C CD1  . PHE A 1 75 ? 14.609  8.094  -18.165 1.00 0.00 ? 79 PHE A CD1  5  
ATOM 6586  C CD2  . PHE A 1 75 ? 12.305  8.050  -18.751 1.00 0.00 ? 79 PHE A CD2  5  
ATOM 6587  C CE1  . PHE A 1 75 ? 14.858  8.967  -19.200 1.00 0.00 ? 79 PHE A CE1  5  
ATOM 6588  C CE2  . PHE A 1 75 ? 12.547  8.924  -19.788 1.00 0.00 ? 79 PHE A CE2  5  
ATOM 6589  C CZ   . PHE A 1 75 ? 13.828  9.383  -20.012 1.00 0.00 ? 79 PHE A CZ   5  
ATOM 6590  H H    . PHE A 1 75 ? 14.803  7.611  -15.158 1.00 0.00 ? 79 PHE A H    5  
ATOM 6591  H HA   . PHE A 1 75 ? 12.073  8.171  -15.661 1.00 0.00 ? 79 PHE A HA   5  
ATOM 6592  H HB2  . PHE A 1 75 ? 13.954  6.065  -16.682 1.00 0.00 ? 79 PHE A HB2  5  
ATOM 6593  H HB3  . PHE A 1 75 ? 12.250  6.031  -17.105 1.00 0.00 ? 79 PHE A HB3  5  
ATOM 6594  H HD1  . PHE A 1 75 ? 15.417  7.769  -17.527 1.00 0.00 ? 79 PHE A HD1  5  
ATOM 6595  H HD2  . PHE A 1 75 ? 11.302  7.690  -18.573 1.00 0.00 ? 79 PHE A HD2  5  
ATOM 6596  H HE1  . PHE A 1 75 ? 15.861  9.324  -19.375 1.00 0.00 ? 79 PHE A HE1  5  
ATOM 6597  H HE2  . PHE A 1 75 ? 11.736  9.250  -20.423 1.00 0.00 ? 79 PHE A HE2  5  
ATOM 6598  H HZ   . PHE A 1 75 ? 14.026  10.068 -20.821 1.00 0.00 ? 79 PHE A HZ   5  
ATOM 6599  N N    . GLU A 1 76 ? 12.732  5.563  -13.833 1.00 0.00 ? 80 GLU A N    5  
ATOM 6600  C CA   . GLU A 1 76 ? 12.146  4.525  -13.001 1.00 0.00 ? 80 GLU A CA   5  
ATOM 6601  C C    . GLU A 1 76 ? 11.099  5.116  -12.070 1.00 0.00 ? 80 GLU A C    5  
ATOM 6602  O O    . GLU A 1 76 ? 9.963   4.671  -12.049 1.00 0.00 ? 80 GLU A O    5  
ATOM 6603  C CB   . GLU A 1 76 ? 13.231  3.799  -12.194 1.00 0.00 ? 80 GLU A CB   5  
ATOM 6604  C CG   . GLU A 1 76 ? 14.449  3.381  -13.017 1.00 0.00 ? 80 GLU A CG   5  
ATOM 6605  C CD   . GLU A 1 76 ? 14.085  2.836  -14.387 1.00 0.00 ? 80 GLU A CD   5  
ATOM 6606  O OE1  . GLU A 1 76 ? 13.360  1.818  -14.464 1.00 0.00 ? 80 GLU A OE1  5  
ATOM 6607  O OE2  . GLU A 1 76 ? 14.522  3.430  -15.396 1.00 0.00 ? 80 GLU A OE2  5  
ATOM 6608  H H    . GLU A 1 76 ? 13.702  5.699  -13.822 1.00 0.00 ? 80 GLU A H    5  
ATOM 6609  H HA   . GLU A 1 76 ? 11.665  3.814  -13.656 1.00 0.00 ? 80 GLU A HA   5  
ATOM 6610  H HB2  . GLU A 1 76 ? 13.569  4.452  -11.403 1.00 0.00 ? 80 GLU A HB2  5  
ATOM 6611  H HB3  . GLU A 1 76 ? 12.800  2.912  -11.753 1.00 0.00 ? 80 GLU A HB3  5  
ATOM 6612  H HG2  . GLU A 1 76 ? 15.088  4.240  -13.151 1.00 0.00 ? 80 GLU A HG2  5  
ATOM 6613  H HG3  . GLU A 1 76 ? 14.987  2.617  -12.473 1.00 0.00 ? 80 GLU A HG3  5  
ATOM 6614  N N    . GLU A 1 77 ? 11.484  6.148  -11.339 1.00 0.00 ? 81 GLU A N    5  
ATOM 6615  C CA   . GLU A 1 77 ? 10.571  6.838  -10.433 1.00 0.00 ? 81 GLU A CA   5  
ATOM 6616  C C    . GLU A 1 77 ? 9.417   7.424  -11.195 1.00 0.00 ? 81 GLU A C    5  
ATOM 6617  O O    . GLU A 1 77 ? 8.252   7.238  -10.836 1.00 0.00 ? 81 GLU A O    5  
ATOM 6618  C CB   . GLU A 1 77 ? 11.287  7.979  -9.732  1.00 0.00 ? 81 GLU A CB   5  
ATOM 6619  C CG   . GLU A 1 77 ? 12.125  7.576  -8.554  1.00 0.00 ? 81 GLU A CG   5  
ATOM 6620  C CD   . GLU A 1 77 ? 13.177  6.541  -8.892  1.00 0.00 ? 81 GLU A CD   5  
ATOM 6621  O OE1  . GLU A 1 77 ? 14.090  6.858  -9.686  1.00 0.00 ? 81 GLU A OE1  5  
ATOM 6622  O OE2  . GLU A 1 77 ? 13.104  5.413  -8.360  1.00 0.00 ? 81 GLU A OE2  5  
ATOM 6623  H H    . GLU A 1 77 ? 12.415  6.453  -11.401 1.00 0.00 ? 81 GLU A H    5  
ATOM 6624  H HA   . GLU A 1 77 ? 10.209  6.140  -9.695  1.00 0.00 ? 81 GLU A HA   5  
ATOM 6625  H HB2  . GLU A 1 77 ? 11.933  8.461  -10.449 1.00 0.00 ? 81 GLU A HB2  5  
ATOM 6626  H HB3  . GLU A 1 77 ? 10.549  8.694  -9.397  1.00 0.00 ? 81 GLU A HB3  5  
ATOM 6627  H HG2  . GLU A 1 77 ? 12.609  8.466  -8.187  1.00 0.00 ? 81 GLU A HG2  5  
ATOM 6628  H HG3  . GLU A 1 77 ? 11.463  7.189  -7.797  1.00 0.00 ? 81 GLU A HG3  5  
ATOM 6629  N N    . PHE A 1 78 ? 9.762   8.126  -12.251 1.00 0.00 ? 82 PHE A N    5  
ATOM 6630  C CA   . PHE A 1 78 ? 8.812   8.830  -13.071 1.00 0.00 ? 82 PHE A CA   5  
ATOM 6631  C C    . PHE A 1 78 ? 7.702   7.910  -13.580 1.00 0.00 ? 82 PHE A C    5  
ATOM 6632  O O    . PHE A 1 78 ? 6.523   8.240  -13.491 1.00 0.00 ? 82 PHE A O    5  
ATOM 6633  C CB   . PHE A 1 78 ? 9.546   9.486  -14.237 1.00 0.00 ? 82 PHE A CB   5  
ATOM 6634  C CG   . PHE A 1 78 ? 8.662   10.220 -15.190 1.00 0.00 ? 82 PHE A CG   5  
ATOM 6635  C CD1  . PHE A 1 78 ? 7.904   11.286 -14.761 1.00 0.00 ? 82 PHE A CD1  5  
ATOM 6636  C CD2  . PHE A 1 78 ? 8.606   9.854  -16.520 1.00 0.00 ? 82 PHE A CD2  5  
ATOM 6637  C CE1  . PHE A 1 78 ? 7.104   11.973 -15.637 1.00 0.00 ? 82 PHE A CE1  5  
ATOM 6638  C CE2  . PHE A 1 78 ? 7.805   10.537 -17.403 1.00 0.00 ? 82 PHE A CE2  5  
ATOM 6639  C CZ   . PHE A 1 78 ? 7.053   11.598 -16.964 1.00 0.00 ? 82 PHE A CZ   5  
ATOM 6640  H H    . PHE A 1 78 ? 10.713  8.172  -12.491 1.00 0.00 ? 82 PHE A H    5  
ATOM 6641  H HA   . PHE A 1 78 ? 8.386   9.604  -12.453 1.00 0.00 ? 82 PHE A HA   5  
ATOM 6642  H HB2  . PHE A 1 78 ? 10.263  10.192 -13.848 1.00 0.00 ? 82 PHE A HB2  5  
ATOM 6643  H HB3  . PHE A 1 78 ? 10.071  8.721  -14.791 1.00 0.00 ? 82 PHE A HB3  5  
ATOM 6644  H HD1  . PHE A 1 78 ? 7.940   11.579 -13.724 1.00 0.00 ? 82 PHE A HD1  5  
ATOM 6645  H HD2  . PHE A 1 78 ? 9.197   9.019  -16.866 1.00 0.00 ? 82 PHE A HD2  5  
ATOM 6646  H HE1  . PHE A 1 78 ? 6.518   12.807 -15.283 1.00 0.00 ? 82 PHE A HE1  5  
ATOM 6647  H HE2  . PHE A 1 78 ? 7.772   10.243 -18.440 1.00 0.00 ? 82 PHE A HE2  5  
ATOM 6648  H HZ   . PHE A 1 78 ? 6.424   12.135 -17.657 1.00 0.00 ? 82 PHE A HZ   5  
ATOM 6649  N N    . LEU A 1 79 ? 8.087   6.759  -14.095 1.00 0.00 ? 83 LEU A N    5  
ATOM 6650  C CA   . LEU A 1 79 ? 7.126   5.809  -14.634 1.00 0.00 ? 83 LEU A CA   5  
ATOM 6651  C C    . LEU A 1 79 ? 6.264   5.195  -13.538 1.00 0.00 ? 83 LEU A C    5  
ATOM 6652  O O    . LEU A 1 79 ? 5.066   5.022  -13.717 1.00 0.00 ? 83 LEU A O    5  
ATOM 6653  C CB   . LEU A 1 79 ? 7.834   4.713  -15.444 1.00 0.00 ? 83 LEU A CB   5  
ATOM 6654  C CG   . LEU A 1 79 ? 8.010   4.990  -16.950 1.00 0.00 ? 83 LEU A CG   5  
ATOM 6655  C CD1  . LEU A 1 79 ? 8.694   6.327  -17.197 1.00 0.00 ? 83 LEU A CD1  5  
ATOM 6656  C CD2  . LEU A 1 79 ? 8.791   3.861  -17.607 1.00 0.00 ? 83 LEU A CD2  5  
ATOM 6657  H H    . LEU A 1 79 ? 9.047   6.539  -14.111 1.00 0.00 ? 83 LEU A H    5  
ATOM 6658  H HA   . LEU A 1 79 ? 6.478   6.359  -15.300 1.00 0.00 ? 83 LEU A HA   5  
ATOM 6659  H HB2  . LEU A 1 79 ? 8.813   4.561  -15.014 1.00 0.00 ? 83 LEU A HB2  5  
ATOM 6660  H HB3  . LEU A 1 79 ? 7.270   3.800  -15.335 1.00 0.00 ? 83 LEU A HB3  5  
ATOM 6661  H HG   . LEU A 1 79 ? 7.035   5.032  -17.413 1.00 0.00 ? 83 LEU A HG   5  
ATOM 6662  H HD11 . LEU A 1 79 ? 9.658   6.335  -16.711 1.00 0.00 ? 83 LEU A HD11 5  
ATOM 6663  H HD12 . LEU A 1 79 ? 8.080   7.122  -16.797 1.00 0.00 ? 83 LEU A HD12 5  
ATOM 6664  H HD13 . LEU A 1 79 ? 8.822   6.474  -18.259 1.00 0.00 ? 83 LEU A HD13 5  
ATOM 6665  H HD21 . LEU A 1 79 ? 8.257   2.931  -17.478 1.00 0.00 ? 83 LEU A HD21 5  
ATOM 6666  H HD22 . LEU A 1 79 ? 9.766   3.783  -17.149 1.00 0.00 ? 83 LEU A HD22 5  
ATOM 6667  H HD23 . LEU A 1 79 ? 8.904   4.068  -18.661 1.00 0.00 ? 83 LEU A HD23 5  
ATOM 6668  N N    . VAL A 1 80 ? 6.866   4.898  -12.399 1.00 0.00 ? 84 VAL A N    5  
ATOM 6669  C CA   . VAL A 1 80 ? 6.139   4.274  -11.295 1.00 0.00 ? 84 VAL A CA   5  
ATOM 6670  C C    . VAL A 1 80 ? 5.057   5.194  -10.746 1.00 0.00 ? 84 VAL A C    5  
ATOM 6671  O O    . VAL A 1 80 ? 3.894   4.799  -10.644 1.00 0.00 ? 84 VAL A O    5  
ATOM 6672  C CB   . VAL A 1 80 ? 7.077   3.843  -10.145 1.00 0.00 ? 84 VAL A CB   5  
ATOM 6673  C CG1  . VAL A 1 80 ? 6.284   3.213  -9.020  1.00 0.00 ? 84 VAL A CG1  5  
ATOM 6674  C CG2  . VAL A 1 80 ? 8.112   2.869  -10.653 1.00 0.00 ? 84 VAL A CG2  5  
ATOM 6675  H H    . VAL A 1 80 ? 7.819   5.107  -12.295 1.00 0.00 ? 84 VAL A H    5  
ATOM 6676  H HA   . VAL A 1 80 ? 5.661   3.388  -11.687 1.00 0.00 ? 84 VAL A HA   5  
ATOM 6677  H HB   . VAL A 1 80 ? 7.582   4.715  -9.758  1.00 0.00 ? 84 VAL A HB   5  
ATOM 6678  H HG11 . VAL A 1 80 ? 6.958   2.918  -8.229  1.00 0.00 ? 84 VAL A HG11 5  
ATOM 6679  H HG12 . VAL A 1 80 ? 5.769   2.341  -9.394  1.00 0.00 ? 84 VAL A HG12 5  
ATOM 6680  H HG13 . VAL A 1 80 ? 5.566   3.923  -8.639  1.00 0.00 ? 84 VAL A HG13 5  
ATOM 6681  H HG21 . VAL A 1 80 ? 8.734   3.353  -11.390 1.00 0.00 ? 84 VAL A HG21 5  
ATOM 6682  H HG22 . VAL A 1 80 ? 7.609   2.025  -11.103 1.00 0.00 ? 84 VAL A HG22 5  
ATOM 6683  H HG23 . VAL A 1 80 ? 8.722   2.529  -9.829  1.00 0.00 ? 84 VAL A HG23 5  
ATOM 6684  N N    . LEU A 1 81 ? 5.432   6.424  -10.412 1.00 0.00 ? 85 LEU A N    5  
ATOM 6685  C CA   . LEU A 1 81 ? 4.472   7.379  -9.869  1.00 0.00 ? 85 LEU A CA   5  
ATOM 6686  C C    . LEU A 1 81 ? 3.402   7.721  -10.902 1.00 0.00 ? 85 LEU A C    5  
ATOM 6687  O O    . LEU A 1 81 ? 2.273   8.081  -10.553 1.00 0.00 ? 85 LEU A O    5  
ATOM 6688  C CB   . LEU A 1 81 ? 5.180   8.647  -9.332  1.00 0.00 ? 85 LEU A CB   5  
ATOM 6689  C CG   . LEU A 1 81 ? 6.101   9.409  -10.303 1.00 0.00 ? 85 LEU A CG   5  
ATOM 6690  C CD1  . LEU A 1 81 ? 5.307   10.329 -11.219 1.00 0.00 ? 85 LEU A CD1  5  
ATOM 6691  C CD2  . LEU A 1 81 ? 7.146   10.198 -9.529  1.00 0.00 ? 85 LEU A CD2  5  
ATOM 6692  H H    . LEU A 1 81 ? 6.371   6.694  -10.535 1.00 0.00 ? 85 LEU A H    5  
ATOM 6693  H HA   . LEU A 1 81 ? 3.980   6.886  -9.041  1.00 0.00 ? 85 LEU A HA   5  
ATOM 6694  H HB2  . LEU A 1 81 ? 4.417   9.334  -9.001  1.00 0.00 ? 85 LEU A HB2  5  
ATOM 6695  H HB3  . LEU A 1 81 ? 5.767   8.359  -8.471  1.00 0.00 ? 85 LEU A HB3  5  
ATOM 6696  H HG   . LEU A 1 81 ? 6.619   8.693  -10.925 1.00 0.00 ? 85 LEU A HG   5  
ATOM 6697  H HD11 . LEU A 1 81 ? 5.980   10.833 -11.895 1.00 0.00 ? 85 LEU A HD11 5  
ATOM 6698  H HD12 . LEU A 1 81 ? 4.779   11.060 -10.625 1.00 0.00 ? 85 LEU A HD12 5  
ATOM 6699  H HD13 . LEU A 1 81 ? 4.596   9.747  -11.787 1.00 0.00 ? 85 LEU A HD13 5  
ATOM 6700  H HD21 . LEU A 1 81 ? 7.742   9.521  -8.936  1.00 0.00 ? 85 LEU A HD21 5  
ATOM 6701  H HD22 . LEU A 1 81 ? 6.653   10.907 -8.881  1.00 0.00 ? 85 LEU A HD22 5  
ATOM 6702  H HD23 . LEU A 1 81 ? 7.784   10.727 -10.223 1.00 0.00 ? 85 LEU A HD23 5  
ATOM 6703  N N    . MET A 1 82 ? 3.761   7.583  -12.167 1.00 0.00 ? 86 MET A N    5  
ATOM 6704  C CA   . MET A 1 82 ? 2.844   7.833  -13.258 1.00 0.00 ? 86 MET A CA   5  
ATOM 6705  C C    . MET A 1 82 ? 1.834   6.692  -13.364 1.00 0.00 ? 86 MET A C    5  
ATOM 6706  O O    . MET A 1 82 ? 0.620   6.919  -13.396 1.00 0.00 ? 86 MET A O    5  
ATOM 6707  C CB   . MET A 1 82 ? 3.623   7.978  -14.569 1.00 0.00 ? 86 MET A CB   5  
ATOM 6708  C CG   . MET A 1 82 ? 3.397   9.291  -15.282 1.00 0.00 ? 86 MET A CG   5  
ATOM 6709  S SD   . MET A 1 82 ? 1.675   9.581  -15.703 1.00 0.00 ? 86 MET A SD   5  
ATOM 6710  C CE   . MET A 1 82 ? 1.808   11.208 -16.422 1.00 0.00 ? 86 MET A CE   5  
ATOM 6711  H H    . MET A 1 82 ? 4.680   7.306  -12.371 1.00 0.00 ? 86 MET A H    5  
ATOM 6712  H HA   . MET A 1 82 ? 2.319   8.754  -13.054 1.00 0.00 ? 86 MET A HA   5  
ATOM 6713  H HB2  . MET A 1 82 ? 4.676   7.920  -14.341 1.00 0.00 ? 86 MET A HB2  5  
ATOM 6714  H HB3  . MET A 1 82 ? 3.368   7.169  -15.234 1.00 0.00 ? 86 MET A HB3  5  
ATOM 6715  H HG2  . MET A 1 82 ? 3.733   10.094 -14.643 1.00 0.00 ? 86 MET A HG2  5  
ATOM 6716  H HG3  . MET A 1 82 ? 3.980   9.293  -16.192 1.00 0.00 ? 86 MET A HG3  5  
ATOM 6717  H HE1  . MET A 1 82 ? 2.234   11.881 -15.692 1.00 0.00 ? 86 MET A HE1  5  
ATOM 6718  H HE2  . MET A 1 82 ? 0.831   11.561 -16.712 1.00 0.00 ? 86 MET A HE2  5  
ATOM 6719  H HE3  . MET A 1 82 ? 2.454   11.163 -17.286 1.00 0.00 ? 86 MET A HE3  5  
ATOM 6720  N N    . VAL A 1 83 ? 2.347   5.461  -13.388 1.00 0.00 ? 87 VAL A N    5  
ATOM 6721  C CA   . VAL A 1 83 ? 1.506   4.272  -13.477 1.00 0.00 ? 87 VAL A CA   5  
ATOM 6722  C C    . VAL A 1 83 ? 0.589   4.160  -12.264 1.00 0.00 ? 87 VAL A C    5  
ATOM 6723  O O    . VAL A 1 83 ? -0.609  3.922  -12.403 1.00 0.00 ? 87 VAL A O    5  
ATOM 6724  C CB   . VAL A 1 83 ? 2.357   2.978  -13.608 1.00 0.00 ? 87 VAL A CB   5  
ATOM 6725  C CG1  . VAL A 1 83 ? 1.481   1.737  -13.532 1.00 0.00 ? 87 VAL A CG1  5  
ATOM 6726  C CG2  . VAL A 1 83 ? 3.130   2.985  -14.911 1.00 0.00 ? 87 VAL A CG2  5  
ATOM 6727  H H    . VAL A 1 83 ? 3.324   5.351  -13.349 1.00 0.00 ? 87 VAL A H    5  
ATOM 6728  H HA   . VAL A 1 83 ? 0.902   4.368  -14.366 1.00 0.00 ? 87 VAL A HA   5  
ATOM 6729  H HB   . VAL A 1 83 ? 3.064   2.948  -12.792 1.00 0.00 ? 87 VAL A HB   5  
ATOM 6730  H HG11 . VAL A 1 83 ? 0.964   1.721  -12.585 1.00 0.00 ? 87 VAL A HG11 5  
ATOM 6731  H HG12 . VAL A 1 83 ? 2.098   0.855  -13.621 1.00 0.00 ? 87 VAL A HG12 5  
ATOM 6732  H HG13 . VAL A 1 83 ? 0.760   1.755  -14.336 1.00 0.00 ? 87 VAL A HG13 5  
ATOM 6733  H HG21 . VAL A 1 83 ? 3.707   2.076  -14.993 1.00 0.00 ? 87 VAL A HG21 5  
ATOM 6734  H HG22 . VAL A 1 83 ? 3.797   3.837  -14.928 1.00 0.00 ? 87 VAL A HG22 5  
ATOM 6735  H HG23 . VAL A 1 83 ? 2.441   3.051  -15.740 1.00 0.00 ? 87 VAL A HG23 5  
ATOM 6736  N N    . TYR A 1 84 ? 1.155   4.362  -11.082 1.00 0.00 ? 88 TYR A N    5  
ATOM 6737  C CA   . TYR A 1 84 ? 0.402   4.271  -9.835  1.00 0.00 ? 88 TYR A CA   5  
ATOM 6738  C C    . TYR A 1 84 ? -0.802  5.220  -9.844  1.00 0.00 ? 88 TYR A C    5  
ATOM 6739  O O    . TYR A 1 84 ? -1.886  4.872  -9.364  1.00 0.00 ? 88 TYR A O    5  
ATOM 6740  C CB   . TYR A 1 84 ? 1.317   4.579  -8.641  1.00 0.00 ? 88 TYR A CB   5  
ATOM 6741  C CG   . TYR A 1 84 ? 0.639   4.458  -7.295  1.00 0.00 ? 88 TYR A CG   5  
ATOM 6742  C CD1  . TYR A 1 84 ? 0.463   3.220  -6.693  1.00 0.00 ? 88 TYR A CD1  5  
ATOM 6743  C CD2  . TYR A 1 84 ? 0.172   5.583  -6.628  1.00 0.00 ? 88 TYR A CD2  5  
ATOM 6744  C CE1  . TYR A 1 84 ? -0.157  3.106  -5.466  1.00 0.00 ? 88 TYR A CE1  5  
ATOM 6745  C CE2  . TYR A 1 84 ? -0.448  5.478  -5.402  1.00 0.00 ? 88 TYR A CE2  5  
ATOM 6746  C CZ   . TYR A 1 84 ? -0.611  4.238  -4.824  1.00 0.00 ? 88 TYR A CZ   5  
ATOM 6747  O OH   . TYR A 1 84 ? -1.238  4.130  -3.602  1.00 0.00 ? 88 TYR A OH   5  
ATOM 6748  H H    . TYR A 1 84 ? 2.116   4.577  -11.043 1.00 0.00 ? 88 TYR A H    5  
ATOM 6749  H HA   . TYR A 1 84 ? 0.040   3.258  -9.743  1.00 0.00 ? 88 TYR A HA   5  
ATOM 6750  H HB2  . TYR A 1 84 ? 2.150   3.893  -8.651  1.00 0.00 ? 88 TYR A HB2  5  
ATOM 6751  H HB3  . TYR A 1 84 ? 1.690   5.589  -8.738  1.00 0.00 ? 88 TYR A HB3  5  
ATOM 6752  H HD1  . TYR A 1 84 ? 0.822   2.335  -7.199  1.00 0.00 ? 88 TYR A HD1  5  
ATOM 6753  H HD2  . TYR A 1 84 ? 0.300   6.554  -7.084  1.00 0.00 ? 88 TYR A HD2  5  
ATOM 6754  H HE1  . TYR A 1 84 ? -0.284  2.134  -5.012  1.00 0.00 ? 88 TYR A HE1  5  
ATOM 6755  H HE2  . TYR A 1 84 ? -0.803  6.365  -4.900  1.00 0.00 ? 88 TYR A HE2  5  
ATOM 6756  H HH   . TYR A 1 84 ? -0.687  3.606  -3.004  1.00 0.00 ? 88 TYR A HH   5  
ATOM 6757  N N    . SER A 1 85 ? -0.610  6.400  -10.409 1.00 0.00 ? 89 SER A N    5  
ATOM 6758  C CA   . SER A 1 85 ? -1.667  7.390  -10.472 1.00 0.00 ? 89 SER A CA   5  
ATOM 6759  C C    . SER A 1 85 ? -2.723  7.012  -11.515 1.00 0.00 ? 89 SER A C    5  
ATOM 6760  O O    . SER A 1 85 ? -3.916  7.022  -11.224 1.00 0.00 ? 89 SER A O    5  
ATOM 6761  C CB   . SER A 1 85 ? -1.084  8.773  -10.780 1.00 0.00 ? 89 SER A CB   5  
ATOM 6762  O OG   . SER A 1 85 ? -0.131  9.158  -9.796  1.00 0.00 ? 89 SER A OG   5  
ATOM 6763  H H    . SER A 1 85 ? 0.266   6.612  -10.793 1.00 0.00 ? 89 SER A H    5  
ATOM 6764  H HA   . SER A 1 85 ? -2.140  7.424  -9.502  1.00 0.00 ? 89 SER A HA   5  
ATOM 6765  H HB2  . SER A 1 85 ? -0.599  8.749  -11.744 1.00 0.00 ? 89 SER A HB2  5  
ATOM 6766  H HB3  . SER A 1 85 ? -1.882  9.500  -10.797 1.00 0.00 ? 89 SER A HB3  5  
ATOM 6767  H HG   . SER A 1 85 ? 0.745   8.845  -10.065 1.00 0.00 ? 89 SER A HG   5  
ATOM 6768  N N    . MET A 1 86 ? -2.277  6.648  -12.720 1.00 0.00 ? 90 MET A N    5  
ATOM 6769  C CA   . MET A 1 86 ? -3.202  6.317  -13.811 1.00 0.00 ? 90 MET A CA   5  
ATOM 6770  C C    . MET A 1 86 ? -4.007  5.050  -13.509 1.00 0.00 ? 90 MET A C    5  
ATOM 6771  O O    . MET A 1 86 ? -5.120  4.881  -14.008 1.00 0.00 ? 90 MET A O    5  
ATOM 6772  C CB   . MET A 1 86 ? -2.452  6.163  -15.146 1.00 0.00 ? 90 MET A CB   5  
ATOM 6773  C CG   . MET A 1 86 ? -1.594  4.910  -15.235 1.00 0.00 ? 90 MET A CG   5  
ATOM 6774  S SD   . MET A 1 86 ? -0.658  4.796  -16.775 1.00 0.00 ? 90 MET A SD   5  
ATOM 6775  C CE   . MET A 1 86 ? 0.382   6.247  -16.652 1.00 0.00 ? 90 MET A CE   5  
ATOM 6776  H H    . MET A 1 86 ? -1.307  6.605  -12.878 1.00 0.00 ? 90 MET A H    5  
ATOM 6777  H HA   . MET A 1 86 ? -3.893  7.141  -13.901 1.00 0.00 ? 90 MET A HA   5  
ATOM 6778  H HB2  . MET A 1 86 ? -3.173  6.135  -15.948 1.00 0.00 ? 90 MET A HB2  5  
ATOM 6779  H HB3  . MET A 1 86 ? -1.811  7.021  -15.282 1.00 0.00 ? 90 MET A HB3  5  
ATOM 6780  H HG2  . MET A 1 86 ? -0.903  4.913  -14.407 1.00 0.00 ? 90 MET A HG2  5  
ATOM 6781  H HG3  . MET A 1 86 ? -2.238  4.046  -15.155 1.00 0.00 ? 90 MET A HG3  5  
ATOM 6782  H HE1  . MET A 1 86 ? 1.088   6.252  -17.467 1.00 0.00 ? 90 MET A HE1  5  
ATOM 6783  H HE2  . MET A 1 86 ? 0.916   6.231  -15.713 1.00 0.00 ? 90 MET A HE2  5  
ATOM 6784  H HE3  . MET A 1 86 ? -0.230  7.135  -16.702 1.00 0.00 ? 90 MET A HE3  5  
ATOM 6785  N N    . LYS A 1 87 ? -3.445  4.164  -12.687 1.00 0.00 ? 91 LYS A N    5  
ATOM 6786  C CA   . LYS A 1 87 ? -4.117  2.924  -12.335 1.00 0.00 ? 91 LYS A CA   5  
ATOM 6787  C C    . LYS A 1 87 ? -5.401  3.167  -11.559 1.00 0.00 ? 91 LYS A C    5  
ATOM 6788  O O    . LYS A 1 87 ? -6.415  2.517  -11.810 1.00 0.00 ? 91 LYS A O    5  
ATOM 6789  C CB   . LYS A 1 87 ? -3.202  2.019  -11.549 1.00 0.00 ? 91 LYS A CB   5  
ATOM 6790  C CG   . LYS A 1 87 ? -2.202  1.301  -12.421 1.00 0.00 ? 91 LYS A CG   5  
ATOM 6791  C CD   . LYS A 1 87 ? -1.247  0.494  -11.596 1.00 0.00 ? 91 LYS A CD   5  
ATOM 6792  C CE   . LYS A 1 87 ? -1.931  -0.694 -10.934 1.00 0.00 ? 91 LYS A CE   5  
ATOM 6793  N NZ   . LYS A 1 87 ? -0.999  -1.449 -10.063 1.00 0.00 ? 91 LYS A NZ   5  
ATOM 6794  H H    . LYS A 1 87 ? -2.550  4.347  -12.320 1.00 0.00 ? 91 LYS A H    5  
ATOM 6795  H HA   . LYS A 1 87 ? -4.350  2.418  -13.257 1.00 0.00 ? 91 LYS A HA   5  
ATOM 6796  H HB2  . LYS A 1 87 ? -2.662  2.610  -10.823 1.00 0.00 ? 91 LYS A HB2  5  
ATOM 6797  H HB3  . LYS A 1 87 ? -3.796  1.282  -11.033 1.00 0.00 ? 91 LYS A HB3  5  
ATOM 6798  H HG2  . LYS A 1 87 ? -2.730  0.640  -13.092 1.00 0.00 ? 91 LYS A HG2  5  
ATOM 6799  H HG3  . LYS A 1 87 ? -1.646  2.031  -12.992 1.00 0.00 ? 91 LYS A HG3  5  
ATOM 6800  H HD2  . LYS A 1 87 ? -0.458  0.142  -12.237 1.00 0.00 ? 91 LYS A HD2  5  
ATOM 6801  H HD3  . LYS A 1 87 ? -0.849  1.146  -10.837 1.00 0.00 ? 91 LYS A HD3  5  
ATOM 6802  H HE2  . LYS A 1 87 ? -2.752  -0.334 -10.334 1.00 0.00 ? 91 LYS A HE2  5  
ATOM 6803  H HE3  . LYS A 1 87 ? -2.307  -1.352 -11.702 1.00 0.00 ? 91 LYS A HE3  5  
ATOM 6804  H HZ1  . LYS A 1 87 ? -0.147  -1.743 -10.597 1.00 0.00 ? 91 LYS A HZ1  5  
ATOM 6805  H HZ2  . LYS A 1 87 ? -1.464  -2.303 -9.696  1.00 0.00 ? 91 LYS A HZ2  5  
ATOM 6806  H HZ3  . LYS A 1 87 ? -0.703  -0.865 -9.258  1.00 0.00 ? 91 LYS A HZ3  5  
ATOM 6807  N N    . GLN A 1 88 ? -5.367  4.114  -10.635 1.00 0.00 ? 92 GLN A N    5  
ATOM 6808  C CA   . GLN A 1 88 ? -6.539  4.398  -9.821  1.00 0.00 ? 92 GLN A CA   5  
ATOM 6809  C C    . GLN A 1 88 ? -7.303  5.592  -10.360 1.00 0.00 ? 92 GLN A C    5  
ATOM 6810  O O    . GLN A 1 88 ? -8.353  5.957  -9.838  1.00 0.00 ? 92 GLN A O    5  
ATOM 6811  C CB   . GLN A 1 88 ? -6.151  4.621  -8.359  1.00 0.00 ? 92 GLN A CB   5  
ATOM 6812  C CG   . GLN A 1 88 ? -5.354  5.885  -8.100  1.00 0.00 ? 92 GLN A CG   5  
ATOM 6813  C CD   . GLN A 1 88 ? -4.884  5.963  -6.667  1.00 0.00 ? 92 GLN A CD   5  
ATOM 6814  O OE1  . GLN A 1 88 ? -5.582  6.478  -5.793  1.00 0.00 ? 92 GLN A OE1  5  
ATOM 6815  N NE2  . GLN A 1 88 ? -3.698  5.459  -6.420  1.00 0.00 ? 92 GLN A NE2  5  
ATOM 6816  H H    . GLN A 1 88 ? -4.546  4.636  -10.501 1.00 0.00 ? 92 GLN A H    5  
ATOM 6817  H HA   . GLN A 1 88 ? -7.184  3.535  -9.877  1.00 0.00 ? 92 GLN A HA   5  
ATOM 6818  H HB2  . GLN A 1 88 ? -7.052  4.672  -7.769  1.00 0.00 ? 92 GLN A HB2  5  
ATOM 6819  H HB3  . GLN A 1 88 ? -5.563  3.778  -8.027  1.00 0.00 ? 92 GLN A HB3  5  
ATOM 6820  H HG2  . GLN A 1 88 ? -4.493  5.897  -8.751  1.00 0.00 ? 92 GLN A HG2  5  
ATOM 6821  H HG3  . GLN A 1 88 ? -5.977  6.742  -8.308  1.00 0.00 ? 92 GLN A HG3  5  
ATOM 6822  H HE21 . GLN A 1 88 ? -3.198  5.075  -7.172  1.00 0.00 ? 92 GLN A HE21 5  
ATOM 6823  H HE22 . GLN A 1 88 ? -3.370  5.478  -5.500  1.00 0.00 ? 92 GLN A HE22 5  
ATOM 6824  N N    . ASP A 1 89 ? -6.778  6.191  -11.407 1.00 0.00 ? 93 ASP A N    5  
ATOM 6825  C CA   . ASP A 1 89 ? -7.425  7.326  -12.027 1.00 0.00 ? 93 ASP A CA   5  
ATOM 6826  C C    . ASP A 1 89 ? -8.437  6.852  -13.049 1.00 0.00 ? 93 ASP A C    5  
ATOM 6827  O O    . ASP A 1 89 ? -8.178  5.901  -13.797 1.00 0.00 ? 93 ASP A O    5  
ATOM 6828  C CB   . ASP A 1 89 ? -6.397  8.248  -12.686 1.00 0.00 ? 93 ASP A CB   5  
ATOM 6829  C CG   . ASP A 1 89 ? -7.030  9.492  -13.274 1.00 0.00 ? 93 ASP A CG   5  
ATOM 6830  O OD1  . ASP A 1 89 ? -7.719  10.221 -12.527 1.00 0.00 ? 93 ASP A OD1  5  
ATOM 6831  O OD2  . ASP A 1 89 ? -6.841  9.754  -14.485 1.00 0.00 ? 93 ASP A OD2  5  
ATOM 6832  H H    . ASP A 1 89 ? -5.933  5.861  -11.776 1.00 0.00 ? 93 ASP A H    5  
ATOM 6833  H HA   . ASP A 1 89 ? -7.943  7.873  -11.254 1.00 0.00 ? 93 ASP A HA   5  
ATOM 6834  H HB2  . ASP A 1 89 ? -5.667  8.546  -11.946 1.00 0.00 ? 93 ASP A HB2  5  
ATOM 6835  H HB3  . ASP A 1 89 ? -5.899  7.709  -13.478 1.00 0.00 ? 93 ASP A HB3  5  
ATOM 6836  N N    . ALA A 1 90 ? -9.588  7.485  -13.064 1.00 0.00 ? 94 ALA A N    5  
ATOM 6837  C CA   . ALA A 1 90 ? -10.648 7.128  -13.989 1.00 0.00 ? 94 ALA A CA   5  
ATOM 6838  C C    . ALA A 1 90 ? -10.403 7.741  -15.358 1.00 0.00 ? 94 ALA A C    5  
ATOM 6839  O O    . ALA A 1 90 ? -9.749  7.060  -16.202 1.00 0.00 ? 94 ALA A O    5  
ATOM 6840  C CB   . ALA A 1 90 ? -11.993 7.566  -13.443 1.00 0.00 ? 94 ALA A CB   5  
ATOM 6841  H H    . ALA A 1 90 ? -9.733  8.225  -12.434 1.00 0.00 ? 94 ALA A H    5  
ATOM 6842  H HA   . ALA A 1 90 ? -10.655 6.052  -14.085 1.00 0.00 ? 94 ALA A HA   5  
ATOM 6843  H HB1  . ALA A 1 90 ? -12.775 7.250  -14.117 1.00 0.00 ? 94 ALA A HB1  5  
ATOM 6844  H HB2  . ALA A 1 90 ? -12.009 8.641  -13.351 1.00 0.00 ? 94 ALA A HB2  5  
ATOM 6845  H HB3  . ALA A 1 90 ? -12.151 7.118  -12.473 1.00 0.00 ? 94 ALA A HB3  5  
ATOM 6846  N N    . ALA A 1 1  ? 2.500   -2.383 -0.071  1.00 0.00 ? 5  ALA A N    6  
ATOM 6847  C CA   . ALA A 1 1  ? 3.337   -2.446 -1.290  1.00 0.00 ? 5  ALA A CA   6  
ATOM 6848  C C    . ALA A 1 1  ? 4.464   -1.425 -1.227  1.00 0.00 ? 5  ALA A C    6  
ATOM 6849  O O    . ALA A 1 1  ? 4.372   -0.424 -0.505  1.00 0.00 ? 5  ALA A O    6  
ATOM 6850  C CB   . ALA A 1 1  ? 2.485   -2.215 -2.530  1.00 0.00 ? 5  ALA A CB   6  
ATOM 6851  H H1   . ALA A 1 1  ? 2.098   -1.425 0.016   1.00 0.00 ? 5  ALA A H1   6  
ATOM 6852  H HA   . ALA A 1 1  ? 3.767   -3.435 -1.356  1.00 0.00 ? 5  ALA A HA   6  
ATOM 6853  H HB1  . ALA A 1 1  ? 3.101   -2.307 -3.412  1.00 0.00 ? 5  ALA A HB1  6  
ATOM 6854  H HB2  . ALA A 1 1  ? 2.056   -1.224 -2.491  1.00 0.00 ? 5  ALA A HB2  6  
ATOM 6855  H HB3  . ALA A 1 1  ? 1.693   -2.949 -2.565  1.00 0.00 ? 5  ALA A HB3  6  
ATOM 6856  N N    . SER A 1 2  ? 5.523   -1.683 -1.972  1.00 0.00 ? 6  SER A N    6  
ATOM 6857  C CA   . SER A 1 2  ? 6.665   -0.796 -2.025  1.00 0.00 ? 6  SER A CA   6  
ATOM 6858  C C    . SER A 1 2  ? 6.827   -0.260 -3.447  1.00 0.00 ? 6  SER A C    6  
ATOM 6859  O O    . SER A 1 2  ? 6.173   -0.747 -4.378  1.00 0.00 ? 6  SER A O    6  
ATOM 6860  C CB   . SER A 1 2  ? 7.928   -1.559 -1.590  1.00 0.00 ? 6  SER A CB   6  
ATOM 6861  O OG   . SER A 1 2  ? 9.077   -0.729 -1.613  1.00 0.00 ? 6  SER A OG   6  
ATOM 6862  H H    . SER A 1 2  ? 5.546   -2.504 -2.518  1.00 0.00 ? 6  SER A H    6  
ATOM 6863  H HA   . SER A 1 2  ? 6.491   0.025  -1.347  1.00 0.00 ? 6  SER A HA   6  
ATOM 6864  H HB2  . SER A 1 2  ? 7.792   -1.930 -0.584  1.00 0.00 ? 6  SER A HB2  6  
ATOM 6865  H HB3  . SER A 1 2  ? 8.087   -2.392 -2.258  1.00 0.00 ? 6  SER A HB3  6  
ATOM 6866  H HG   . SER A 1 2  ? 9.353   -0.552 -0.704  1.00 0.00 ? 6  SER A HG   6  
ATOM 6867  N N    . MET A 1 3  ? 7.688   0.738  -3.621  1.00 0.00 ? 7  MET A N    6  
ATOM 6868  C CA   . MET A 1 3  ? 7.938   1.295  -4.943  1.00 0.00 ? 7  MET A CA   6  
ATOM 6869  C C    . MET A 1 3  ? 8.597   0.271  -5.842  1.00 0.00 ? 7  MET A C    6  
ATOM 6870  O O    . MET A 1 3  ? 8.442   0.316  -7.057  1.00 0.00 ? 7  MET A O    6  
ATOM 6871  C CB   . MET A 1 3  ? 8.789   2.564  -4.873  1.00 0.00 ? 7  MET A CB   6  
ATOM 6872  C CG   . MET A 1 3  ? 7.976   3.843  -4.764  1.00 0.00 ? 7  MET A CG   6  
ATOM 6873  S SD   . MET A 1 3  ? 9.000   5.326  -4.861  1.00 0.00 ? 7  MET A SD   6  
ATOM 6874  C CE   . MET A 1 3  ? 7.745   6.585  -5.084  1.00 0.00 ? 7  MET A CE   6  
ATOM 6875  H H    . MET A 1 3  ? 8.171   1.097  -2.842  1.00 0.00 ? 7  MET A H    6  
ATOM 6876  H HA   . MET A 1 3  ? 6.978   1.546  -5.368  1.00 0.00 ? 7  MET A HA   6  
ATOM 6877  H HB2  . MET A 1 3  ? 9.437   2.502  -4.014  1.00 0.00 ? 7  MET A HB2  6  
ATOM 6878  H HB3  . MET A 1 3  ? 9.394   2.624  -5.766  1.00 0.00 ? 7  MET A HB3  6  
ATOM 6879  H HG2  . MET A 1 3  ? 7.258   3.867  -5.570  1.00 0.00 ? 7  MET A HG2  6  
ATOM 6880  H HG3  . MET A 1 3  ? 7.455   3.842  -3.818  1.00 0.00 ? 7  MET A HG3  6  
ATOM 6881  H HE1  . MET A 1 3  ? 8.211   7.559  -5.117  1.00 0.00 ? 7  MET A HE1  6  
ATOM 6882  H HE2  . MET A 1 3  ? 7.042   6.549  -4.264  1.00 0.00 ? 7  MET A HE2  6  
ATOM 6883  H HE3  . MET A 1 3  ? 7.223   6.407  -6.015  1.00 0.00 ? 7  MET A HE3  6  
ATOM 6884  N N    . GLU A 1 4  ? 9.315   -0.667 -5.236  1.00 0.00 ? 8  GLU A N    6  
ATOM 6885  C CA   . GLU A 1 4  ? 9.968   -1.729 -5.970  1.00 0.00 ? 8  GLU A CA   6  
ATOM 6886  C C    . GLU A 1 4  ? 8.931   -2.557 -6.731  1.00 0.00 ? 8  GLU A C    6  
ATOM 6887  O O    . GLU A 1 4  ? 9.158   -2.968 -7.873  1.00 0.00 ? 8  GLU A O    6  
ATOM 6888  C CB   . GLU A 1 4  ? 10.741  -2.614 -5.006  1.00 0.00 ? 8  GLU A CB   6  
ATOM 6889  C CG   . GLU A 1 4  ? 11.625  -3.629 -5.684  1.00 0.00 ? 8  GLU A CG   6  
ATOM 6890  C CD   . GLU A 1 4  ? 12.329  -4.519 -4.697  1.00 0.00 ? 8  GLU A CD   6  
ATOM 6891  O OE1  . GLU A 1 4  ? 13.265  -4.046 -4.031  1.00 0.00 ? 8  GLU A OE1  6  
ATOM 6892  O OE2  . GLU A 1 4  ? 11.941  -5.695 -4.568  1.00 0.00 ? 8  GLU A OE2  6  
ATOM 6893  H H    . GLU A 1 4  ? 9.416   -0.640 -4.262  1.00 0.00 ? 8  GLU A H    6  
ATOM 6894  H HA   . GLU A 1 4  ? 10.655  -1.284 -6.674  1.00 0.00 ? 8  GLU A HA   6  
ATOM 6895  H HB2  . GLU A 1 4  ? 11.362  -1.989 -4.383  1.00 0.00 ? 8  GLU A HB2  6  
ATOM 6896  H HB3  . GLU A 1 4  ? 10.037  -3.142 -4.380  1.00 0.00 ? 8  GLU A HB3  6  
ATOM 6897  H HG2  . GLU A 1 4  ? 11.014  -4.237 -6.333  1.00 0.00 ? 8  GLU A HG2  6  
ATOM 6898  H HG3  . GLU A 1 4  ? 12.363  -3.101 -6.269  1.00 0.00 ? 8  GLU A HG3  6  
ATOM 6899  N N    . ASP A 1 5  ? 7.787   -2.780 -6.091  1.00 0.00 ? 9  ASP A N    6  
ATOM 6900  C CA   . ASP A 1 5  ? 6.687   -3.519 -6.705  1.00 0.00 ? 9  ASP A CA   6  
ATOM 6901  C C    . ASP A 1 5  ? 6.113   -2.712 -7.841  1.00 0.00 ? 9  ASP A C    6  
ATOM 6902  O O    . ASP A 1 5  ? 5.797   -3.239 -8.908  1.00 0.00 ? 9  ASP A O    6  
ATOM 6903  C CB   . ASP A 1 5  ? 5.576   -3.784 -5.686  1.00 0.00 ? 9  ASP A CB   6  
ATOM 6904  C CG   . ASP A 1 5  ? 6.043   -4.541 -4.471  1.00 0.00 ? 9  ASP A CG   6  
ATOM 6905  O OD1  . ASP A 1 5  ? 5.991   -5.788 -4.486  1.00 0.00 ? 9  ASP A OD1  6  
ATOM 6906  O OD2  . ASP A 1 5  ? 6.444   -3.892 -3.484  1.00 0.00 ? 9  ASP A OD2  6  
ATOM 6907  H H    . ASP A 1 5  ? 7.677   -2.439 -5.177  1.00 0.00 ? 9  ASP A H    6  
ATOM 6908  H HA   . ASP A 1 5  ? 7.065   -4.459 -7.078  1.00 0.00 ? 9  ASP A HA   6  
ATOM 6909  H HB2  . ASP A 1 5  ? 5.170   -2.840 -5.356  1.00 0.00 ? 9  ASP A HB2  6  
ATOM 6910  H HB3  . ASP A 1 5  ? 4.792   -4.355 -6.165  1.00 0.00 ? 9  ASP A HB3  6  
ATOM 6911  N N    . LEU A 1 6  ? 5.997   -1.416 -7.604  1.00 0.00 ? 10 LEU A N    6  
ATOM 6912  C CA   . LEU A 1 6  ? 5.444   -0.499 -8.576  1.00 0.00 ? 10 LEU A CA   6  
ATOM 6913  C C    . LEU A 1 6  ? 6.336   -0.412 -9.807  1.00 0.00 ? 10 LEU A C    6  
ATOM 6914  O O    . LEU A 1 6  ? 5.853   -0.188 -10.910 1.00 0.00 ? 10 LEU A O    6  
ATOM 6915  C CB   . LEU A 1 6  ? 5.249   0.884  -7.950  1.00 0.00 ? 10 LEU A CB   6  
ATOM 6916  C CG   . LEU A 1 6  ? 4.364   0.929  -6.701  1.00 0.00 ? 10 LEU A CG   6  
ATOM 6917  C CD1  . LEU A 1 6  ? 4.264   2.348  -6.166  1.00 0.00 ? 10 LEU A CD1  6  
ATOM 6918  C CD2  . LEU A 1 6  ? 2.978   0.372  -7.001  1.00 0.00 ? 10 LEU A CD2  6  
ATOM 6919  H H    . LEU A 1 6  ? 6.297   -1.068 -6.737  1.00 0.00 ? 10 LEU A H    6  
ATOM 6920  H HA   . LEU A 1 6  ? 4.481   -0.881 -8.876  1.00 0.00 ? 10 LEU A HA   6  
ATOM 6921  H HB2  . LEU A 1 6  ? 6.222   1.270  -7.685  1.00 0.00 ? 10 LEU A HB2  6  
ATOM 6922  H HB3  . LEU A 1 6  ? 4.814   1.533  -8.695  1.00 0.00 ? 10 LEU A HB3  6  
ATOM 6923  H HG   . LEU A 1 6  ? 4.813   0.318  -5.932  1.00 0.00 ? 10 LEU A HG   6  
ATOM 6924  H HD11 . LEU A 1 6  ? 3.646   2.357  -5.281  1.00 0.00 ? 10 LEU A HD11 6  
ATOM 6925  H HD12 . LEU A 1 6  ? 3.825   2.986  -6.918  1.00 0.00 ? 10 LEU A HD12 6  
ATOM 6926  H HD13 . LEU A 1 6  ? 5.251   2.710  -5.918  1.00 0.00 ? 10 LEU A HD13 6  
ATOM 6927  H HD21 . LEU A 1 6  ? 2.364   0.439  -6.115  1.00 0.00 ? 10 LEU A HD21 6  
ATOM 6928  H HD22 . LEU A 1 6  ? 3.062   -0.662 -7.302  1.00 0.00 ? 10 LEU A HD22 6  
ATOM 6929  H HD23 . LEU A 1 6  ? 2.524   0.943  -7.797  1.00 0.00 ? 10 LEU A HD23 6  
ATOM 6930  N N    . GLN A 1 7  ? 7.642   -0.593 -9.610  1.00 0.00 ? 11 GLN A N    6  
ATOM 6931  C CA   . GLN A 1 7  ? 8.590   -0.597 -10.719 1.00 0.00 ? 11 GLN A CA   6  
ATOM 6932  C C    . GLN A 1 7  ? 8.262   -1.734 -11.673 1.00 0.00 ? 11 GLN A C    6  
ATOM 6933  O O    . GLN A 1 7  ? 8.207   -1.547 -12.892 1.00 0.00 ? 11 GLN A O    6  
ATOM 6934  C CB   . GLN A 1 7  ? 10.029  -0.738 -10.209 1.00 0.00 ? 11 GLN A CB   6  
ATOM 6935  C CG   . GLN A 1 7  ? 10.492  0.413  -9.331  1.00 0.00 ? 11 GLN A CG   6  
ATOM 6936  C CD   . GLN A 1 7  ? 11.918  0.245  -8.845  1.00 0.00 ? 11 GLN A CD   6  
ATOM 6937  O OE1  . GLN A 1 7  ? 12.395  -0.868 -8.660  1.00 0.00 ? 11 GLN A OE1  6  
ATOM 6938  N NE2  . GLN A 1 7  ? 12.600  1.349  -8.630  1.00 0.00 ? 11 GLN A NE2  6  
ATOM 6939  H H    . GLN A 1 7  ? 7.972   -0.717 -8.693  1.00 0.00 ? 11 GLN A H    6  
ATOM 6940  H HA   . GLN A 1 7  ? 8.489   0.339  -11.247 1.00 0.00 ? 11 GLN A HA   6  
ATOM 6941  H HB2  . GLN A 1 7  ? 10.105  -1.649 -9.636  1.00 0.00 ? 11 GLN A HB2  6  
ATOM 6942  H HB3  . GLN A 1 7  ? 10.693  -0.803 -11.059 1.00 0.00 ? 11 GLN A HB3  6  
ATOM 6943  H HG2  . GLN A 1 7  ? 10.426  1.328  -9.898  1.00 0.00 ? 11 GLN A HG2  6  
ATOM 6944  H HG3  . GLN A 1 7  ? 9.839   0.476  -8.473  1.00 0.00 ? 11 GLN A HG3  6  
ATOM 6945  H HE21 . GLN A 1 7  ? 12.155  2.210  -8.789  1.00 0.00 ? 11 GLN A HE21 6  
ATOM 6946  H HE22 . GLN A 1 7  ? 13.528  1.268  -8.320  1.00 0.00 ? 11 GLN A HE22 6  
ATOM 6947  N N    . ALA A 1 8  ? 8.022   -2.912 -11.108 1.00 0.00 ? 12 ALA A N    6  
ATOM 6948  C CA   . ALA A 1 8  ? 7.660   -4.081 -11.893 1.00 0.00 ? 12 ALA A CA   6  
ATOM 6949  C C    . ALA A 1 8  ? 6.317   -3.858 -12.574 1.00 0.00 ? 12 ALA A C    6  
ATOM 6950  O O    . ALA A 1 8  ? 6.150   -4.160 -13.764 1.00 0.00 ? 12 ALA A O    6  
ATOM 6951  C CB   . ALA A 1 8  ? 7.609   -5.319 -11.008 1.00 0.00 ? 12 ALA A CB   6  
ATOM 6952  H H    . ALA A 1 8  ? 8.092   -2.993 -10.132 1.00 0.00 ? 12 ALA A H    6  
ATOM 6953  H HA   . ALA A 1 8  ? 8.418   -4.227 -12.647 1.00 0.00 ? 12 ALA A HA   6  
ATOM 6954  H HB1  . ALA A 1 8  ? 6.855   -5.185 -10.246 1.00 0.00 ? 12 ALA A HB1  6  
ATOM 6955  H HB2  . ALA A 1 8  ? 8.570   -5.471 -10.542 1.00 0.00 ? 12 ALA A HB2  6  
ATOM 6956  H HB3  . ALA A 1 8  ? 7.361   -6.180 -11.610 1.00 0.00 ? 12 ALA A HB3  6  
ATOM 6957  N N    . GLU A 1 9  ? 5.369   -3.311 -11.811 1.00 0.00 ? 13 GLU A N    6  
ATOM 6958  C CA   . GLU A 1 9  ? 4.036   -2.997 -12.316 1.00 0.00 ? 13 GLU A CA   6  
ATOM 6959  C C    . GLU A 1 9  ? 4.121   -2.053 -13.509 1.00 0.00 ? 13 GLU A C    6  
ATOM 6960  O O    . GLU A 1 9  ? 3.559   -2.327 -14.564 1.00 0.00 ? 13 GLU A O    6  
ATOM 6961  C CB   . GLU A 1 9  ? 3.198   -2.345 -11.204 1.00 0.00 ? 13 GLU A CB   6  
ATOM 6962  C CG   . GLU A 1 9  ? 1.851   -1.783 -11.667 1.00 0.00 ? 13 GLU A CG   6  
ATOM 6963  C CD   . GLU A 1 9  ? 0.803   -2.849 -11.918 1.00 0.00 ? 13 GLU A CD   6  
ATOM 6964  O OE1  . GLU A 1 9  ? -0.373  -2.611 -11.573 1.00 0.00 ? 13 GLU A OE1  6  
ATOM 6965  O OE2  . GLU A 1 9  ? 1.143   -3.924 -12.449 1.00 0.00 ? 13 GLU A OE2  6  
ATOM 6966  H H    . GLU A 1 9  ? 5.575   -3.121 -10.869 1.00 0.00 ? 13 GLU A H    6  
ATOM 6967  H HA   . GLU A 1 9  ? 3.561   -3.916 -12.622 1.00 0.00 ? 13 GLU A HA   6  
ATOM 6968  H HB2  . GLU A 1 9  ? 3.008   -3.083 -10.439 1.00 0.00 ? 13 GLU A HB2  6  
ATOM 6969  H HB3  . GLU A 1 9  ? 3.769   -1.537 -10.773 1.00 0.00 ? 13 GLU A HB3  6  
ATOM 6970  H HG2  . GLU A 1 9  ? 1.478   -1.115 -10.907 1.00 0.00 ? 13 GLU A HG2  6  
ATOM 6971  H HG3  . GLU A 1 9  ? 2.008   -1.229 -12.580 1.00 0.00 ? 13 GLU A HG3  6  
ATOM 6972  N N    . ALA A 1 10 ? 4.853   -0.958 -13.334 1.00 0.00 ? 14 ALA A N    6  
ATOM 6973  C CA   . ALA A 1 10 ? 5.007   0.056  -14.369 1.00 0.00 ? 14 ALA A CA   6  
ATOM 6974  C C    . ALA A 1 10 ? 5.633   -0.524 -15.622 1.00 0.00 ? 14 ALA A C    6  
ATOM 6975  O O    . ALA A 1 10 ? 5.163   -0.280 -16.735 1.00 0.00 ? 14 ALA A O    6  
ATOM 6976  C CB   . ALA A 1 10 ? 5.845   1.215  -13.850 1.00 0.00 ? 14 ALA A CB   6  
ATOM 6977  H H    . ALA A 1 10 ? 5.305   -0.823 -12.469 1.00 0.00 ? 14 ALA A H    6  
ATOM 6978  H HA   . ALA A 1 10 ? 4.025   0.433  -14.611 1.00 0.00 ? 14 ALA A HA   6  
ATOM 6979  H HB1  . ALA A 1 10 ? 6.840   0.863  -13.615 1.00 0.00 ? 14 ALA A HB1  6  
ATOM 6980  H HB2  . ALA A 1 10 ? 5.389   1.620  -12.958 1.00 0.00 ? 14 ALA A HB2  6  
ATOM 6981  H HB3  . ALA A 1 10 ? 5.905   1.985  -14.606 1.00 0.00 ? 14 ALA A HB3  6  
ATOM 6982  N N    . ARG A 1 11 ? 6.680   -1.307 -15.433 1.00 0.00 ? 15 ARG A N    6  
ATOM 6983  C CA   . ARG A 1 11 ? 7.397   -1.915 -16.542 1.00 0.00 ? 15 ARG A CA   6  
ATOM 6984  C C    . ARG A 1 11 ? 6.529   -2.862 -17.341 1.00 0.00 ? 15 ARG A C    6  
ATOM 6985  O O    . ARG A 1 11 ? 6.627   -2.918 -18.562 1.00 0.00 ? 15 ARG A O    6  
ATOM 6986  C CB   . ARG A 1 11 ? 8.646   -2.634 -16.045 1.00 0.00 ? 15 ARG A CB   6  
ATOM 6987  C CG   . ARG A 1 11 ? 9.846   -1.723 -15.919 1.00 0.00 ? 15 ARG A CG   6  
ATOM 6988  C CD   . ARG A 1 11 ? 10.284  -1.236 -17.280 1.00 0.00 ? 15 ARG A CD   6  
ATOM 6989  N NE   . ARG A 1 11 ? 10.775  -2.320 -18.120 1.00 0.00 ? 15 ARG A NE   6  
ATOM 6990  C CZ   . ARG A 1 11 ? 10.853  -2.249 -19.447 1.00 0.00 ? 15 ARG A CZ   6  
ATOM 6991  N NH1  . ARG A 1 11 ? 10.543  -1.120 -20.068 1.00 0.00 ? 15 ARG A NH1  6  
ATOM 6992  N NH2  . ARG A 1 11 ? 11.260  -3.296 -20.145 1.00 0.00 ? 15 ARG A NH2  6  
ATOM 6993  H H    . ARG A 1 11 ? 6.985   -1.479 -14.514 1.00 0.00 ? 15 ARG A H    6  
ATOM 6994  H HA   . ARG A 1 11 ? 7.702   -1.114 -17.193 1.00 0.00 ? 15 ARG A HA   6  
ATOM 6995  H HB2  . ARG A 1 11 ? 8.441   -3.063 -15.076 1.00 0.00 ? 15 ARG A HB2  6  
ATOM 6996  H HB3  . ARG A 1 11 ? 8.893   -3.425 -16.736 1.00 0.00 ? 15 ARG A HB3  6  
ATOM 6997  H HG2  . ARG A 1 11 ? 9.577   -0.868 -15.316 1.00 0.00 ? 15 ARG A HG2  6  
ATOM 6998  H HG3  . ARG A 1 11 ? 10.659  -2.261 -15.456 1.00 0.00 ? 15 ARG A HG3  6  
ATOM 6999  H HD2  . ARG A 1 11 ? 9.425   -0.803 -17.772 1.00 0.00 ? 15 ARG A HD2  6  
ATOM 7000  H HD3  . ARG A 1 11 ? 11.057  -0.494 -17.162 1.00 0.00 ? 15 ARG A HD3  6  
ATOM 7001  H HE   . ARG A 1 11 ? 11.043  -3.153 -17.664 1.00 0.00 ? 15 ARG A HE   6  
ATOM 7002  H HH11 . ARG A 1 11 ? 10.259  -0.312 -19.547 1.00 0.00 ? 15 ARG A HH11 6  
ATOM 7003  H HH12 . ARG A 1 11 ? 10.574  -1.059 -21.081 1.00 0.00 ? 15 ARG A HH12 6  
ATOM 7004  H HH21 . ARG A 1 11 ? 11.516  -4.150 -19.684 1.00 0.00 ? 15 ARG A HH21 6  
ATOM 7005  H HH22 . ARG A 1 11 ? 11.308  -3.250 -21.147 1.00 0.00 ? 15 ARG A HH22 6  
ATOM 7006  N N    . ALA A 1 12 ? 5.674   -3.592 -16.667 1.00 0.00 ? 16 ALA A N    6  
ATOM 7007  C CA   . ALA A 1 12 ? 4.830   -4.539 -17.352 1.00 0.00 ? 16 ALA A CA   6  
ATOM 7008  C C    . ALA A 1 12 ? 3.507   -3.899 -17.774 1.00 0.00 ? 16 ALA A C    6  
ATOM 7009  O O    . ALA A 1 12 ? 2.692   -4.522 -18.458 1.00 0.00 ? 16 ALA A O    6  
ATOM 7010  C CB   . ALA A 1 12 ? 4.588   -5.764 -16.485 1.00 0.00 ? 16 ALA A CB   6  
ATOM 7011  H H    . ALA A 1 12 ? 5.613   -3.499 -15.691 1.00 0.00 ? 16 ALA A H    6  
ATOM 7012  H HA   . ALA A 1 12 ? 5.379   -4.841 -18.232 1.00 0.00 ? 16 ALA A HA   6  
ATOM 7013  H HB1  . ALA A 1 12 ? 4.035   -5.476 -15.603 1.00 0.00 ? 16 ALA A HB1  6  
ATOM 7014  H HB2  . ALA A 1 12 ? 5.535   -6.190 -16.194 1.00 0.00 ? 16 ALA A HB2  6  
ATOM 7015  H HB3  . ALA A 1 12 ? 4.020   -6.493 -17.044 1.00 0.00 ? 16 ALA A HB3  6  
ATOM 7016  N N    . PHE A 1 13 ? 3.305   -2.659 -17.368 1.00 0.00 ? 17 PHE A N    6  
ATOM 7017  C CA   . PHE A 1 13 ? 2.085   -1.936 -17.686 1.00 0.00 ? 17 PHE A CA   6  
ATOM 7018  C C    . PHE A 1 13 ? 2.247   -1.181 -18.995 1.00 0.00 ? 17 PHE A C    6  
ATOM 7019  O O    . PHE A 1 13 ? 1.349   -1.168 -19.834 1.00 0.00 ? 17 PHE A O    6  
ATOM 7020  C CB   . PHE A 1 13 ? 1.741   -0.956 -16.554 1.00 0.00 ? 17 PHE A CB   6  
ATOM 7021  C CG   . PHE A 1 13 ? 0.344   -0.394 -16.609 1.00 0.00 ? 17 PHE A CG   6  
ATOM 7022  C CD1  . PHE A 1 13 ? -0.687  -1.006 -15.914 1.00 0.00 ? 17 PHE A CD1  6  
ATOM 7023  C CD2  . PHE A 1 13 ? 0.065   0.749  -17.341 1.00 0.00 ? 17 PHE A CD2  6  
ATOM 7024  C CE1  . PHE A 1 13 ? -1.967  -0.490 -15.950 1.00 0.00 ? 17 PHE A CE1  6  
ATOM 7025  C CE2  . PHE A 1 13 ? -1.214  1.268  -17.382 1.00 0.00 ? 17 PHE A CE2  6  
ATOM 7026  C CZ   . PHE A 1 13 ? -2.230  0.647  -16.685 1.00 0.00 ? 17 PHE A CZ   6  
ATOM 7027  H H    . PHE A 1 13 ? 3.995   -2.214 -16.831 1.00 0.00 ? 17 PHE A H    6  
ATOM 7028  H HA   . PHE A 1 13 ? 1.285   -2.653 -17.786 1.00 0.00 ? 17 PHE A HA   6  
ATOM 7029  H HB2  . PHE A 1 13 ? 1.853   -1.462 -15.607 1.00 0.00 ? 17 PHE A HB2  6  
ATOM 7030  H HB3  . PHE A 1 13 ? 2.435   -0.128 -16.590 1.00 0.00 ? 17 PHE A HB3  6  
ATOM 7031  H HD1  . PHE A 1 13 ? -0.483  -1.896 -15.339 1.00 0.00 ? 17 PHE A HD1  6  
ATOM 7032  H HD2  . PHE A 1 13 ? 0.859   1.235  -17.887 1.00 0.00 ? 17 PHE A HD2  6  
ATOM 7033  H HE1  . PHE A 1 13 ? -2.760  -0.978 -15.404 1.00 0.00 ? 17 PHE A HE1  6  
ATOM 7034  H HE2  . PHE A 1 13 ? -1.417  2.158  -17.958 1.00 0.00 ? 17 PHE A HE2  6  
ATOM 7035  H HZ   . PHE A 1 13 ? -3.232  1.052  -16.714 1.00 0.00 ? 17 PHE A HZ   6  
ATOM 7036  N N    . LEU A 1 14 ? 3.400   -0.562 -19.173 1.00 0.00 ? 18 LEU A N    6  
ATOM 7037  C CA   . LEU A 1 14 ? 3.652   0.226  -20.361 1.00 0.00 ? 18 LEU A CA   6  
ATOM 7038  C C    . LEU A 1 14 ? 4.738   -0.394 -21.223 1.00 0.00 ? 18 LEU A C    6  
ATOM 7039  O O    . LEU A 1 14 ? 5.809   -0.761 -20.733 1.00 0.00 ? 18 LEU A O    6  
ATOM 7040  C CB   . LEU A 1 14 ? 4.042   1.654  -19.978 1.00 0.00 ? 18 LEU A CB   6  
ATOM 7041  C CG   . LEU A 1 14 ? 2.993   2.440  -19.191 1.00 0.00 ? 18 LEU A CG   6  
ATOM 7042  C CD1  . LEU A 1 14 ? 3.546   3.786  -18.771 1.00 0.00 ? 18 LEU A CD1  6  
ATOM 7043  C CD2  . LEU A 1 14 ? 1.722   2.617  -20.013 1.00 0.00 ? 18 LEU A CD2  6  
ATOM 7044  H H    . LEU A 1 14 ? 4.104   -0.638 -18.490 1.00 0.00 ? 18 LEU A H    6  
ATOM 7045  H HA   . LEU A 1 14 ? 2.737   0.263  -20.933 1.00 0.00 ? 18 LEU A HA   6  
ATOM 7046  H HB2  . LEU A 1 14 ? 4.944   1.607  -19.385 1.00 0.00 ? 18 LEU A HB2  6  
ATOM 7047  H HB3  . LEU A 1 14 ? 4.259   2.198  -20.885 1.00 0.00 ? 18 LEU A HB3  6  
ATOM 7048  H HG   . LEU A 1 14 ? 2.743   1.892  -18.295 1.00 0.00 ? 18 LEU A HG   6  
ATOM 7049  H HD11 . LEU A 1 14 ? 2.782   4.340  -18.246 1.00 0.00 ? 18 LEU A HD11 6  
ATOM 7050  H HD12 . LEU A 1 14 ? 3.855   4.339  -19.646 1.00 0.00 ? 18 LEU A HD12 6  
ATOM 7051  H HD13 . LEU A 1 14 ? 4.394   3.639  -18.119 1.00 0.00 ? 18 LEU A HD13 6  
ATOM 7052  H HD21 . LEU A 1 14 ? 1.299   1.649  -20.235 1.00 0.00 ? 18 LEU A HD21 6  
ATOM 7053  H HD22 . LEU A 1 14 ? 1.959   3.126  -20.935 1.00 0.00 ? 18 LEU A HD22 6  
ATOM 7054  H HD23 . LEU A 1 14 ? 1.010   3.202  -19.451 1.00 0.00 ? 18 LEU A HD23 6  
ATOM 7055  N N    . SER A 1 15 ? 4.453   -0.508 -22.506 1.00 0.00 ? 19 SER A N    6  
ATOM 7056  C CA   . SER A 1 15 ? 5.407   -1.032 -23.459 1.00 0.00 ? 19 SER A CA   6  
ATOM 7057  C C    . SER A 1 15 ? 6.385   0.072  -23.868 1.00 0.00 ? 19 SER A C    6  
ATOM 7058  O O    . SER A 1 15 ? 6.135   1.249  -23.603 1.00 0.00 ? 19 SER A O    6  
ATOM 7059  C CB   . SER A 1 15 ? 4.665   -1.575 -24.676 1.00 0.00 ? 19 SER A CB   6  
ATOM 7060  O OG   . SER A 1 15 ? 3.645   -2.479 -24.277 1.00 0.00 ? 19 SER A OG   6  
ATOM 7061  H H    . SER A 1 15 ? 3.566   -0.232 -22.822 1.00 0.00 ? 19 SER A H    6  
ATOM 7062  H HA   . SER A 1 15 ? 5.952   -1.834 -22.985 1.00 0.00 ? 19 SER A HA   6  
ATOM 7063  H HB2  . SER A 1 15 ? 4.213   -0.756 -25.217 1.00 0.00 ? 19 SER A HB2  6  
ATOM 7064  H HB3  . SER A 1 15 ? 5.357   -2.095 -25.320 1.00 0.00 ? 19 SER A HB3  6  
ATOM 7065  H HG   . SER A 1 15 ? 3.878   -2.846 -23.411 1.00 0.00 ? 19 SER A HG   6  
ATOM 7066  N N    . GLU A 1 16 ? 7.483   -0.304 -24.519 1.00 0.00 ? 20 GLU A N    6  
ATOM 7067  C CA   . GLU A 1 16 ? 8.514   0.662  -24.927 1.00 0.00 ? 20 GLU A CA   6  
ATOM 7068  C C    . GLU A 1 16 ? 7.922   1.795  -25.766 1.00 0.00 ? 20 GLU A C    6  
ATOM 7069  O O    . GLU A 1 16 ? 8.247   2.969  -25.556 1.00 0.00 ? 20 GLU A O    6  
ATOM 7070  C CB   . GLU A 1 16 ? 9.634   -0.035 -25.703 1.00 0.00 ? 20 GLU A CB   6  
ATOM 7071  C CG   . GLU A 1 16 ? 10.252  -1.214 -24.968 1.00 0.00 ? 20 GLU A CG   6  
ATOM 7072  C CD   . GLU A 1 16 ? 10.767  -0.836 -23.599 1.00 0.00 ? 20 GLU A CD   6  
ATOM 7073  O OE1  . GLU A 1 16 ? 11.922  -0.387 -23.495 1.00 0.00 ? 20 GLU A OE1  6  
ATOM 7074  O OE2  . GLU A 1 16 ? 10.018  -0.983 -22.621 1.00 0.00 ? 20 GLU A OE2  6  
ATOM 7075  H H    . GLU A 1 16 ? 7.615   -1.254 -24.729 1.00 0.00 ? 20 GLU A H    6  
ATOM 7076  H HA   . GLU A 1 16 ? 8.932   1.087  -24.026 1.00 0.00 ? 20 GLU A HA   6  
ATOM 7077  H HB2  . GLU A 1 16 ? 9.237   -0.389 -26.641 1.00 0.00 ? 20 GLU A HB2  6  
ATOM 7078  H HB3  . GLU A 1 16 ? 10.414  0.684  -25.905 1.00 0.00 ? 20 GLU A HB3  6  
ATOM 7079  H HG2  . GLU A 1 16 ? 9.504   -1.983 -24.854 1.00 0.00 ? 20 GLU A HG2  6  
ATOM 7080  H HG3  . GLU A 1 16 ? 11.075  -1.597 -25.555 1.00 0.00 ? 20 GLU A HG3  6  
ATOM 7081  N N    . GLU A 1 17 ? 7.044   1.440  -26.703 1.00 0.00 ? 21 GLU A N    6  
ATOM 7082  C CA   . GLU A 1 17 ? 6.386   2.427  -27.561 1.00 0.00 ? 21 GLU A CA   6  
ATOM 7083  C C    . GLU A 1 17 ? 5.552   3.403  -26.729 1.00 0.00 ? 21 GLU A C    6  
ATOM 7084  O O    . GLU A 1 17 ? 5.462   4.587  -27.046 1.00 0.00 ? 21 GLU A O    6  
ATOM 7085  C CB   . GLU A 1 17 ? 5.495   1.732  -28.593 1.00 0.00 ? 21 GLU A CB   6  
ATOM 7086  C CG   . GLU A 1 17 ? 6.244   0.795  -29.524 1.00 0.00 ? 21 GLU A CG   6  
ATOM 7087  C CD   . GLU A 1 17 ? 5.343   0.146  -30.550 1.00 0.00 ? 21 GLU A CD   6  
ATOM 7088  O OE1  . GLU A 1 17 ? 4.550   -0.744 -30.175 1.00 0.00 ? 21 GLU A OE1  6  
ATOM 7089  O OE2  . GLU A 1 17 ? 5.426   0.518  -31.739 1.00 0.00 ? 21 GLU A OE2  6  
ATOM 7090  H H    . GLU A 1 17 ? 6.846   0.486  -26.829 1.00 0.00 ? 21 GLU A H    6  
ATOM 7091  H HA   . GLU A 1 17 ? 7.154   2.981  -28.079 1.00 0.00 ? 21 GLU A HA   6  
ATOM 7092  H HB2  . GLU A 1 17 ? 4.743   1.157  -28.072 1.00 0.00 ? 21 GLU A HB2  6  
ATOM 7093  H HB3  . GLU A 1 17 ? 5.005   2.484  -29.193 1.00 0.00 ? 21 GLU A HB3  6  
ATOM 7094  H HG2  . GLU A 1 17 ? 7.004   1.359  -30.044 1.00 0.00 ? 21 GLU A HG2  6  
ATOM 7095  H HG3  . GLU A 1 17 ? 6.713   0.021  -28.935 1.00 0.00 ? 21 GLU A HG3  6  
ATOM 7096  N N    . MET A 1 18 ? 4.965   2.895  -25.656 1.00 0.00 ? 22 MET A N    6  
ATOM 7097  C CA   . MET A 1 18 ? 4.139   3.706  -24.769 1.00 0.00 ? 22 MET A CA   6  
ATOM 7098  C C    . MET A 1 18 ? 5.012   4.638  -23.946 1.00 0.00 ? 22 MET A C    6  
ATOM 7099  O O    . MET A 1 18 ? 4.728   5.825  -23.825 1.00 0.00 ? 22 MET A O    6  
ATOM 7100  C CB   . MET A 1 18 ? 3.324   2.813  -23.830 1.00 0.00 ? 22 MET A CB   6  
ATOM 7101  C CG   . MET A 1 18 ? 2.353   1.883  -24.533 1.00 0.00 ? 22 MET A CG   6  
ATOM 7102  S SD   . MET A 1 18 ? 1.558   0.733  -23.393 1.00 0.00 ? 22 MET A SD   6  
ATOM 7103  C CE   . MET A 1 18 ? 0.454   -0.136 -24.502 1.00 0.00 ? 22 MET A CE   6  
ATOM 7104  H H    . MET A 1 18 ? 5.103   1.950  -25.447 1.00 0.00 ? 22 MET A H    6  
ATOM 7105  H HA   . MET A 1 18 ? 3.465   4.292  -25.374 1.00 0.00 ? 22 MET A HA   6  
ATOM 7106  H HB2  . MET A 1 18 ? 4.006   2.208  -23.250 1.00 0.00 ? 22 MET A HB2  6  
ATOM 7107  H HB3  . MET A 1 18 ? 2.762   3.443  -23.155 1.00 0.00 ? 22 MET A HB3  6  
ATOM 7108  H HG2  . MET A 1 18 ? 1.590   2.475  -25.015 1.00 0.00 ? 22 MET A HG2  6  
ATOM 7109  H HG3  . MET A 1 18 ? 2.892   1.316  -25.277 1.00 0.00 ? 22 MET A HG3  6  
ATOM 7110  H HE1  . MET A 1 18 ? 1.030   -0.633 -25.269 1.00 0.00 ? 22 MET A HE1  6  
ATOM 7111  H HE2  . MET A 1 18 ? -0.225  0.569  -24.961 1.00 0.00 ? 22 MET A HE2  6  
ATOM 7112  H HE3  . MET A 1 18 ? -0.112  -0.869 -23.945 1.00 0.00 ? 22 MET A HE3  6  
ATOM 7113  N N    . ILE A 1 19 ? 6.091   4.087  -23.394 1.00 0.00 ? 23 ILE A N    6  
ATOM 7114  C CA   . ILE A 1 19 ? 7.022   4.852  -22.565 1.00 0.00 ? 23 ILE A CA   6  
ATOM 7115  C C    . ILE A 1 19 ? 7.592   6.048  -23.336 1.00 0.00 ? 23 ILE A C    6  
ATOM 7116  O O    . ILE A 1 19 ? 7.816   7.117  -22.768 1.00 0.00 ? 23 ILE A O    6  
ATOM 7117  C CB   . ILE A 1 19 ? 8.181   3.957  -22.044 1.00 0.00 ? 23 ILE A CB   6  
ATOM 7118  C CG1  . ILE A 1 19 ? 7.613   2.778  -21.236 1.00 0.00 ? 23 ILE A CG1  6  
ATOM 7119  C CG2  . ILE A 1 19 ? 9.149   4.772  -21.188 1.00 0.00 ? 23 ILE A CG2  6  
ATOM 7120  C CD1  . ILE A 1 19 ? 8.665   1.809  -20.729 1.00 0.00 ? 23 ILE A CD1  6  
ATOM 7121  H H    . ILE A 1 19 ? 6.263   3.130  -23.545 1.00 0.00 ? 23 ILE A H    6  
ATOM 7122  H HA   . ILE A 1 19 ? 6.471   5.223  -21.713 1.00 0.00 ? 23 ILE A HA   6  
ATOM 7123  H HB   . ILE A 1 19 ? 8.722   3.572  -22.894 1.00 0.00 ? 23 ILE A HB   6  
ATOM 7124  H HG12 . ILE A 1 19 ? 7.082   3.161  -20.378 1.00 0.00 ? 23 ILE A HG12 6  
ATOM 7125  H HG13 . ILE A 1 19 ? 6.925   2.225  -21.858 1.00 0.00 ? 23 ILE A HG13 6  
ATOM 7126  H HG21 . ILE A 1 19 ? 9.939   4.131  -20.826 1.00 0.00 ? 23 ILE A HG21 6  
ATOM 7127  H HG22 . ILE A 1 19 ? 8.616   5.198  -20.350 1.00 0.00 ? 23 ILE A HG22 6  
ATOM 7128  H HG23 . ILE A 1 19 ? 9.573   5.567  -21.784 1.00 0.00 ? 23 ILE A HG23 6  
ATOM 7129  H HD11 . ILE A 1 19 ? 9.365   2.337  -20.098 1.00 0.00 ? 23 ILE A HD11 6  
ATOM 7130  H HD12 . ILE A 1 19 ? 9.191   1.373  -21.564 1.00 0.00 ? 23 ILE A HD12 6  
ATOM 7131  H HD13 . ILE A 1 19 ? 8.190   1.026  -20.153 1.00 0.00 ? 23 ILE A HD13 6  
ATOM 7132  N N    . ALA A 1 20 ? 7.786   5.867  -24.640 1.00 0.00 ? 24 ALA A N    6  
ATOM 7133  C CA   . ALA A 1 20 ? 8.310   6.923  -25.505 1.00 0.00 ? 24 ALA A CA   6  
ATOM 7134  C C    . ALA A 1 20 ? 7.400   8.154  -25.495 1.00 0.00 ? 24 ALA A C    6  
ATOM 7135  O O    . ALA A 1 20 ? 7.865   9.290  -25.637 1.00 0.00 ? 24 ALA A O    6  
ATOM 7136  C CB   . ALA A 1 20 ? 8.477   6.405  -26.924 1.00 0.00 ? 24 ALA A CB   6  
ATOM 7137  H H    . ALA A 1 20 ? 7.573   4.993  -25.034 1.00 0.00 ? 24 ALA A H    6  
ATOM 7138  H HA   . ALA A 1 20 ? 9.283   7.206  -25.130 1.00 0.00 ? 24 ALA A HA   6  
ATOM 7139  H HB1  . ALA A 1 20 ? 8.925   7.171  -27.537 1.00 0.00 ? 24 ALA A HB1  6  
ATOM 7140  H HB2  . ALA A 1 20 ? 7.510   6.141  -27.326 1.00 0.00 ? 24 ALA A HB2  6  
ATOM 7141  H HB3  . ALA A 1 20 ? 9.112   5.532  -26.915 1.00 0.00 ? 24 ALA A HB3  6  
ATOM 7142  N N    . GLU A 1 21 ? 6.107   7.923  -25.318 1.00 0.00 ? 25 GLU A N    6  
ATOM 7143  C CA   . GLU A 1 21 ? 5.132   9.001  -25.280 1.00 0.00 ? 25 GLU A CA   6  
ATOM 7144  C C    . GLU A 1 21 ? 5.266   9.796  -23.989 1.00 0.00 ? 25 GLU A C    6  
ATOM 7145  O O    . GLU A 1 21 ? 5.234   11.025 -23.996 1.00 0.00 ? 25 GLU A O    6  
ATOM 7146  C CB   . GLU A 1 21 ? 3.723   8.437  -25.396 1.00 0.00 ? 25 GLU A CB   6  
ATOM 7147  C CG   . GLU A 1 21 ? 3.475   7.664  -26.678 1.00 0.00 ? 25 GLU A CG   6  
ATOM 7148  C CD   . GLU A 1 21 ? 2.123   6.998  -26.691 1.00 0.00 ? 25 GLU A CD   6  
ATOM 7149  O OE1  . GLU A 1 21 ? 1.111   7.694  -26.928 1.00 0.00 ? 25 GLU A OE1  6  
ATOM 7150  O OE2  . GLU A 1 21 ? 2.058   5.780  -26.468 1.00 0.00 ? 25 GLU A OE2  6  
ATOM 7151  H H    . GLU A 1 21 ? 5.798   6.998  -25.202 1.00 0.00 ? 25 GLU A H    6  
ATOM 7152  H HA   . GLU A 1 21 ? 5.321   9.655  -26.118 1.00 0.00 ? 25 GLU A HA   6  
ATOM 7153  H HB2  . GLU A 1 21 ? 3.544   7.774  -24.562 1.00 0.00 ? 25 GLU A HB2  6  
ATOM 7154  H HB3  . GLU A 1 21 ? 3.019   9.254  -25.351 1.00 0.00 ? 25 GLU A HB3  6  
ATOM 7155  H HG2  . GLU A 1 21 ? 3.531   8.346  -27.512 1.00 0.00 ? 25 GLU A HG2  6  
ATOM 7156  H HG3  . GLU A 1 21 ? 4.237   6.906  -26.779 1.00 0.00 ? 25 GLU A HG3  6  
ATOM 7157  N N    . PHE A 1 22 ? 5.434   9.084  -22.884 1.00 0.00 ? 26 PHE A N    6  
ATOM 7158  C CA   . PHE A 1 22 ? 5.581   9.717  -21.578 1.00 0.00 ? 26 PHE A CA   6  
ATOM 7159  C C    . PHE A 1 22 ? 6.927   10.423 -21.478 1.00 0.00 ? 26 PHE A C    6  
ATOM 7160  O O    . PHE A 1 22 ? 7.065   11.434 -20.786 1.00 0.00 ? 26 PHE A O    6  
ATOM 7161  C CB   . PHE A 1 22 ? 5.430   8.680  -20.459 1.00 0.00 ? 26 PHE A CB   6  
ATOM 7162  C CG   . PHE A 1 22 ? 4.094   7.991  -20.462 1.00 0.00 ? 26 PHE A CG   6  
ATOM 7163  C CD1  . PHE A 1 22 ? 3.935   6.759  -21.067 1.00 0.00 ? 26 PHE A CD1  6  
ATOM 7164  C CD2  . PHE A 1 22 ? 2.996   8.587  -19.873 1.00 0.00 ? 26 PHE A CD2  6  
ATOM 7165  C CE1  . PHE A 1 22 ? 2.705   6.133  -21.084 1.00 0.00 ? 26 PHE A CE1  6  
ATOM 7166  C CE2  . PHE A 1 22 ? 1.762   7.966  -19.884 1.00 0.00 ? 26 PHE A CE2  6  
ATOM 7167  C CZ   . PHE A 1 22 ? 1.617   6.737  -20.492 1.00 0.00 ? 26 PHE A CZ   6  
ATOM 7168  H H    . PHE A 1 22 ? 5.459   8.106  -22.949 1.00 0.00 ? 26 PHE A H    6  
ATOM 7169  H HA   . PHE A 1 22 ? 4.797   10.454 -21.481 1.00 0.00 ? 26 PHE A HA   6  
ATOM 7170  H HB2  . PHE A 1 22 ? 6.194   7.924  -20.572 1.00 0.00 ? 26 PHE A HB2  6  
ATOM 7171  H HB3  . PHE A 1 22 ? 5.553   9.169  -19.504 1.00 0.00 ? 26 PHE A HB3  6  
ATOM 7172  H HD1  . PHE A 1 22 ? 4.788   6.283  -21.527 1.00 0.00 ? 26 PHE A HD1  6  
ATOM 7173  H HD2  . PHE A 1 22 ? 3.109   9.550  -19.397 1.00 0.00 ? 26 PHE A HD2  6  
ATOM 7174  H HE1  . PHE A 1 22 ? 2.596   5.170  -21.560 1.00 0.00 ? 26 PHE A HE1  6  
ATOM 7175  H HE2  . PHE A 1 22 ? 0.912   8.443  -19.418 1.00 0.00 ? 26 PHE A HE2  6  
ATOM 7176  H HZ   . PHE A 1 22 ? 0.653   6.249  -20.504 1.00 0.00 ? 26 PHE A HZ   6  
ATOM 7177  N N    . LYS A 1 23 ? 7.913   9.888  -22.191 1.00 0.00 ? 27 LYS A N    6  
ATOM 7178  C CA   . LYS A 1 23 ? 9.246   10.461 -22.230 1.00 0.00 ? 27 LYS A CA   6  
ATOM 7179  C C    . LYS A 1 23 ? 9.200   11.888 -22.761 1.00 0.00 ? 27 LYS A C    6  
ATOM 7180  O O    . LYS A 1 23 ? 9.980   12.737 -22.340 1.00 0.00 ? 27 LYS A O    6  
ATOM 7181  C CB   . LYS A 1 23 ? 10.168  9.593  -23.110 1.00 0.00 ? 27 LYS A CB   6  
ATOM 7182  C CG   . LYS A 1 23 ? 11.656  9.961  -23.045 1.00 0.00 ? 27 LYS A CG   6  
ATOM 7183  C CD   . LYS A 1 23 ? 12.023  11.189 -23.877 1.00 0.00 ? 27 LYS A CD   6  
ATOM 7184  C CE   . LYS A 1 23 ? 11.717  11.008 -25.350 1.00 0.00 ? 27 LYS A CE   6  
ATOM 7185  N NZ   . LYS A 1 23 ? 12.024  12.239 -26.114 1.00 0.00 ? 27 LYS A NZ   6  
ATOM 7186  H H    . LYS A 1 23 ? 7.742   9.063  -22.696 1.00 0.00 ? 27 LYS A H    6  
ATOM 7187  H HA   . LYS A 1 23 ? 9.634   10.474 -21.222 1.00 0.00 ? 27 LYS A HA   6  
ATOM 7188  H HB2  . LYS A 1 23 ? 10.067  8.564  -22.798 1.00 0.00 ? 27 LYS A HB2  6  
ATOM 7189  H HB3  . LYS A 1 23 ? 9.841   9.674  -24.135 1.00 0.00 ? 27 LYS A HB3  6  
ATOM 7190  H HG2  . LYS A 1 23 ? 11.874  10.204 -22.021 1.00 0.00 ? 27 LYS A HG2  6  
ATOM 7191  H HG3  . LYS A 1 23 ? 12.251  9.118  -23.362 1.00 0.00 ? 27 LYS A HG3  6  
ATOM 7192  H HD2  . LYS A 1 23 ? 11.460  12.035 -23.512 1.00 0.00 ? 27 LYS A HD2  6  
ATOM 7193  H HD3  . LYS A 1 23 ? 13.078  11.387 -23.757 1.00 0.00 ? 27 LYS A HD3  6  
ATOM 7194  H HE2  . LYS A 1 23 ? 12.312  10.196 -25.737 1.00 0.00 ? 27 LYS A HE2  6  
ATOM 7195  H HE3  . LYS A 1 23 ? 10.670  10.776 -25.467 1.00 0.00 ? 27 LYS A HE3  6  
ATOM 7196  H HZ1  . LYS A 1 23 ? 11.653  12.168 -27.082 1.00 0.00 ? 27 LYS A HZ1  6  
ATOM 7197  H HZ2  . LYS A 1 23 ? 13.050  12.385 -26.160 1.00 0.00 ? 27 LYS A HZ2  6  
ATOM 7198  H HZ3  . LYS A 1 23 ? 11.593  13.069 -25.644 1.00 0.00 ? 27 LYS A HZ3  6  
ATOM 7199  N N    . ALA A 1 24 ? 8.272   12.147 -23.673 1.00 0.00 ? 28 ALA A N    6  
ATOM 7200  C CA   . ALA A 1 24 ? 8.157   13.457 -24.290 1.00 0.00 ? 28 ALA A CA   6  
ATOM 7201  C C    . ALA A 1 24 ? 7.981   14.554 -23.249 1.00 0.00 ? 28 ALA A C    6  
ATOM 7202  O O    . ALA A 1 24 ? 8.575   15.617 -23.358 1.00 0.00 ? 28 ALA A O    6  
ATOM 7203  C CB   . ALA A 1 24 ? 7.015   13.488 -25.290 1.00 0.00 ? 28 ALA A CB   6  
ATOM 7204  H H    . ALA A 1 24 ? 7.647   11.439 -23.931 1.00 0.00 ? 28 ALA A H    6  
ATOM 7205  H HA   . ALA A 1 24 ? 9.084   13.624 -24.819 1.00 0.00 ? 28 ALA A HA   6  
ATOM 7206  H HB1  . ALA A 1 24 ? 6.078   13.368 -24.764 1.00 0.00 ? 28 ALA A HB1  6  
ATOM 7207  H HB2  . ALA A 1 24 ? 7.134   12.686 -26.003 1.00 0.00 ? 28 ALA A HB2  6  
ATOM 7208  H HB3  . ALA A 1 24 ? 7.015   14.436 -25.807 1.00 0.00 ? 28 ALA A HB3  6  
ATOM 7209  N N    . ALA A 1 25 ? 7.166   14.284 -22.242 1.00 0.00 ? 29 ALA A N    6  
ATOM 7210  C CA   . ALA A 1 25 ? 6.941   15.237 -21.167 1.00 0.00 ? 29 ALA A CA   6  
ATOM 7211  C C    . ALA A 1 25 ? 8.138   15.261 -20.224 1.00 0.00 ? 29 ALA A C    6  
ATOM 7212  O O    . ALA A 1 25 ? 8.449   16.284 -19.613 1.00 0.00 ? 29 ALA A O    6  
ATOM 7213  C CB   . ALA A 1 25 ? 5.669   14.893 -20.414 1.00 0.00 ? 29 ALA A CB   6  
ATOM 7214  H H    . ALA A 1 25 ? 6.701   13.421 -22.222 1.00 0.00 ? 29 ALA A H    6  
ATOM 7215  H HA   . ALA A 1 25 ? 6.825   16.217 -21.608 1.00 0.00 ? 29 ALA A HA   6  
ATOM 7216  H HB1  . ALA A 1 25 ? 4.835   14.900 -21.100 1.00 0.00 ? 29 ALA A HB1  6  
ATOM 7217  H HB2  . ALA A 1 25 ? 5.499   15.626 -19.640 1.00 0.00 ? 29 ALA A HB2  6  
ATOM 7218  H HB3  . ALA A 1 25 ? 5.763   13.913 -19.972 1.00 0.00 ? 29 ALA A HB3  6  
ATOM 7219  N N    . PHE A 1 26 ? 8.800   14.122 -20.118 1.00 0.00 ? 30 PHE A N    6  
ATOM 7220  C CA   . PHE A 1 26 ? 9.975   13.965 -19.271 1.00 0.00 ? 30 PHE A CA   6  
ATOM 7221  C C    . PHE A 1 26 ? 11.126  14.867 -19.743 1.00 0.00 ? 30 PHE A C    6  
ATOM 7222  O O    . PHE A 1 26 ? 11.681  15.630 -18.965 1.00 0.00 ? 30 PHE A O    6  
ATOM 7223  C CB   . PHE A 1 26 ? 10.416  12.485 -19.275 1.00 0.00 ? 30 PHE A CB   6  
ATOM 7224  C CG   . PHE A 1 26 ? 11.678  12.186 -18.501 1.00 0.00 ? 30 PHE A CG   6  
ATOM 7225  C CD1  . PHE A 1 26 ? 12.926  12.305 -19.100 1.00 0.00 ? 30 PHE A CD1  6  
ATOM 7226  C CD2  . PHE A 1 26 ? 11.616  11.773 -17.182 1.00 0.00 ? 30 PHE A CD2  6  
ATOM 7227  C CE1  . PHE A 1 26 ? 14.080  12.023 -18.397 1.00 0.00 ? 30 PHE A CE1  6  
ATOM 7228  C CE2  . PHE A 1 26 ? 12.769  11.491 -16.473 1.00 0.00 ? 30 PHE A CE2  6  
ATOM 7229  C CZ   . PHE A 1 26 ? 14.001  11.616 -17.083 1.00 0.00 ? 30 PHE A CZ   6  
ATOM 7230  H H    . PHE A 1 26 ? 8.484   13.351 -20.634 1.00 0.00 ? 30 PHE A H    6  
ATOM 7231  H HA   . PHE A 1 26 ? 9.702   14.243 -18.265 1.00 0.00 ? 30 PHE A HA   6  
ATOM 7232  H HB2  . PHE A 1 26 ? 9.627   11.883 -18.851 1.00 0.00 ? 30 PHE A HB2  6  
ATOM 7233  H HB3  . PHE A 1 26 ? 10.575  12.176 -20.298 1.00 0.00 ? 30 PHE A HB3  6  
ATOM 7234  H HD1  . PHE A 1 26 ? 12.989  12.628 -20.129 1.00 0.00 ? 30 PHE A HD1  6  
ATOM 7235  H HD2  . PHE A 1 26 ? 10.653  11.674 -16.703 1.00 0.00 ? 30 PHE A HD2  6  
ATOM 7236  H HE1  . PHE A 1 26 ? 15.042  12.120 -18.876 1.00 0.00 ? 30 PHE A HE1  6  
ATOM 7237  H HE2  . PHE A 1 26 ? 12.707  11.173 -15.444 1.00 0.00 ? 30 PHE A HE2  6  
ATOM 7238  H HZ   . PHE A 1 26 ? 14.903  11.395 -16.530 1.00 0.00 ? 30 PHE A HZ   6  
ATOM 7239  N N    . ASP A 1 27 ? 11.440  14.808 -21.031 1.00 0.00 ? 31 ASP A N    6  
ATOM 7240  C CA   . ASP A 1 27 ? 12.594  15.535 -21.581 1.00 0.00 ? 31 ASP A CA   6  
ATOM 7241  C C    . ASP A 1 27 ? 12.410  17.054 -21.541 1.00 0.00 ? 31 ASP A C    6  
ATOM 7242  O O    . ASP A 1 27 ? 13.360  17.805 -21.745 1.00 0.00 ? 31 ASP A O    6  
ATOM 7243  C CB   . ASP A 1 27 ? 12.955  15.052 -23.006 1.00 0.00 ? 31 ASP A CB   6  
ATOM 7244  C CG   . ASP A 1 27 ? 11.879  15.315 -24.047 1.00 0.00 ? 31 ASP A CG   6  
ATOM 7245  O OD1  . ASP A 1 27 ? 11.620  16.491 -24.361 1.00 0.00 ? 31 ASP A OD1  6  
ATOM 7246  O OD2  . ASP A 1 27 ? 11.312  14.336 -24.582 1.00 0.00 ? 31 ASP A OD2  6  
ATOM 7247  H H    . ASP A 1 27 ? 10.872  14.282 -21.640 1.00 0.00 ? 31 ASP A H    6  
ATOM 7248  H HA   . ASP A 1 27 ? 13.427  15.303 -20.932 1.00 0.00 ? 31 ASP A HA   6  
ATOM 7249  H HB2  . ASP A 1 27 ? 13.854  15.553 -23.326 1.00 0.00 ? 31 ASP A HB2  6  
ATOM 7250  H HB3  . ASP A 1 27 ? 13.140  13.988 -22.972 1.00 0.00 ? 31 ASP A HB3  6  
ATOM 7251  N N    . MET A 1 28 ? 11.195  17.492 -21.281 1.00 0.00 ? 32 MET A N    6  
ATOM 7252  C CA   . MET A 1 28 ? 10.873  18.917 -21.248 1.00 0.00 ? 32 MET A CA   6  
ATOM 7253  C C    . MET A 1 28 ? 11.521  19.641 -20.067 1.00 0.00 ? 32 MET A C    6  
ATOM 7254  O O    . MET A 1 28 ? 11.818  20.830 -20.149 1.00 0.00 ? 32 MET A O    6  
ATOM 7255  C CB   . MET A 1 28 ? 9.364   19.113 -21.157 1.00 0.00 ? 32 MET A CB   6  
ATOM 7256  C CG   . MET A 1 28 ? 8.588   18.422 -22.257 1.00 0.00 ? 32 MET A CG   6  
ATOM 7257  S SD   . MET A 1 28 ? 6.838   18.854 -22.242 1.00 0.00 ? 32 MET A SD   6  
ATOM 7258  C CE   . MET A 1 28 ? 6.260   17.982 -23.697 1.00 0.00 ? 32 MET A CE   6  
ATOM 7259  H H    . MET A 1 28 ? 10.488  16.837 -21.101 1.00 0.00 ? 32 MET A H    6  
ATOM 7260  H HA   . MET A 1 28 ? 11.219  19.362 -22.168 1.00 0.00 ? 32 MET A HA   6  
ATOM 7261  H HB2  . MET A 1 28 ? 9.027   18.727 -20.200 1.00 0.00 ? 32 MET A HB2  6  
ATOM 7262  H HB3  . MET A 1 28 ? 9.149   20.170 -21.200 1.00 0.00 ? 32 MET A HB3  6  
ATOM 7263  H HG2  . MET A 1 28 ? 9.016   18.683 -23.210 1.00 0.00 ? 32 MET A HG2  6  
ATOM 7264  H HG3  . MET A 1 28 ? 8.678   17.355 -22.116 1.00 0.00 ? 32 MET A HG3  6  
ATOM 7265  H HE1  . MET A 1 28 ? 6.777   18.356 -24.568 1.00 0.00 ? 32 MET A HE1  6  
ATOM 7266  H HE2  . MET A 1 28 ? 5.199   18.139 -23.812 1.00 0.00 ? 32 MET A HE2  6  
ATOM 7267  H HE3  . MET A 1 28 ? 6.458   16.926 -23.587 1.00 0.00 ? 32 MET A HE3  6  
ATOM 7268  N N    . PHE A 1 29 ? 11.734  18.931 -18.981 1.00 0.00 ? 33 PHE A N    6  
ATOM 7269  C CA   . PHE A 1 29 ? 12.212  19.554 -17.747 1.00 0.00 ? 33 PHE A CA   6  
ATOM 7270  C C    . PHE A 1 29 ? 13.581  19.055 -17.319 1.00 0.00 ? 33 PHE A C    6  
ATOM 7271  O O    . PHE A 1 29 ? 13.954  19.185 -16.152 1.00 0.00 ? 33 PHE A O    6  
ATOM 7272  C CB   . PHE A 1 29 ? 11.206  19.350 -16.633 1.00 0.00 ? 33 PHE A CB   6  
ATOM 7273  C CG   . PHE A 1 29 ? 9.865   19.968 -16.910 1.00 0.00 ? 33 PHE A CG   6  
ATOM 7274  C CD1  . PHE A 1 29 ? 8.815   19.195 -17.377 1.00 0.00 ? 33 PHE A CD1  6  
ATOM 7275  C CD2  . PHE A 1 29 ? 9.655   21.321 -16.702 1.00 0.00 ? 33 PHE A CD2  6  
ATOM 7276  C CE1  . PHE A 1 29 ? 7.583   19.759 -17.631 1.00 0.00 ? 33 PHE A CE1  6  
ATOM 7277  C CE2  . PHE A 1 29 ? 8.423   21.890 -16.956 1.00 0.00 ? 33 PHE A CE2  6  
ATOM 7278  C CZ   . PHE A 1 29 ? 7.386   21.108 -17.421 1.00 0.00 ? 33 PHE A CZ   6  
ATOM 7279  H H    . PHE A 1 29 ? 11.571  17.962 -18.999 1.00 0.00 ? 33 PHE A H    6  
ATOM 7280  H HA   . PHE A 1 29 ? 12.291  20.613 -17.937 1.00 0.00 ? 33 PHE A HA   6  
ATOM 7281  H HB2  . PHE A 1 29 ? 11.060  18.291 -16.483 1.00 0.00 ? 33 PHE A HB2  6  
ATOM 7282  H HB3  . PHE A 1 29 ? 11.595  19.787 -15.725 1.00 0.00 ? 33 PHE A HB3  6  
ATOM 7283  H HD1  . PHE A 1 29 ? 8.967   18.139 -17.542 1.00 0.00 ? 33 PHE A HD1  6  
ATOM 7284  H HD2  . PHE A 1 29 ? 10.466  21.933 -16.337 1.00 0.00 ? 33 PHE A HD2  6  
ATOM 7285  H HE1  . PHE A 1 29 ? 6.773   19.146 -17.996 1.00 0.00 ? 33 PHE A HE1  6  
ATOM 7286  H HE2  . PHE A 1 29 ? 8.272   22.947 -16.789 1.00 0.00 ? 33 PHE A HE2  6  
ATOM 7287  H HZ   . PHE A 1 29 ? 6.422   21.551 -17.620 1.00 0.00 ? 33 PHE A HZ   6  
ATOM 7288  N N    . ASP A 1 30 ? 14.313  18.469 -18.246 1.00 0.00 ? 34 ASP A N    6  
ATOM 7289  C CA   . ASP A 1 30 ? 15.641  17.934 -17.951 1.00 0.00 ? 34 ASP A CA   6  
ATOM 7290  C C    . ASP A 1 30 ? 16.564  19.025 -17.370 1.00 0.00 ? 34 ASP A C    6  
ATOM 7291  O O    . ASP A 1 30 ? 16.775  20.078 -17.981 1.00 0.00 ? 34 ASP A O    6  
ATOM 7292  C CB   . ASP A 1 30 ? 16.261  17.326 -19.218 1.00 0.00 ? 34 ASP A CB   6  
ATOM 7293  C CG   . ASP A 1 30 ? 16.638  18.364 -20.269 1.00 0.00 ? 34 ASP A CG   6  
ATOM 7294  O OD1  . ASP A 1 30 ? 17.841  18.513 -20.560 1.00 0.00 ? 34 ASP A OD1  6  
ATOM 7295  O OD2  . ASP A 1 30 ? 15.732  19.036 -20.804 1.00 0.00 ? 34 ASP A OD2  6  
ATOM 7296  H H    . ASP A 1 30 ? 13.965  18.405 -19.160 1.00 0.00 ? 34 ASP A H    6  
ATOM 7297  H HA   . ASP A 1 30 ? 15.524  17.156 -17.211 1.00 0.00 ? 34 ASP A HA   6  
ATOM 7298  H HB2  . ASP A 1 30 ? 17.147  16.782 -18.940 1.00 0.00 ? 34 ASP A HB2  6  
ATOM 7299  H HB3  . ASP A 1 30 ? 15.552  16.638 -19.656 1.00 0.00 ? 34 ASP A HB3  6  
ATOM 7300  N N    . ALA A 1 31 ? 17.090  18.778 -16.177 1.00 0.00 ? 35 ALA A N    6  
ATOM 7301  C CA   . ALA A 1 31 ? 17.952  19.751 -15.516 1.00 0.00 ? 35 ALA A CA   6  
ATOM 7302  C C    . ALA A 1 31 ? 19.413  19.546 -15.897 1.00 0.00 ? 35 ALA A C    6  
ATOM 7303  O O    . ALA A 1 31 ? 20.094  20.480 -16.318 1.00 0.00 ? 35 ALA A O    6  
ATOM 7304  C CB   . ALA A 1 31 ? 17.775  19.669 -14.008 1.00 0.00 ? 35 ALA A CB   6  
ATOM 7305  H H    . ALA A 1 31 ? 16.894  17.926 -15.732 1.00 0.00 ? 35 ALA A H    6  
ATOM 7306  H HA   . ALA A 1 31 ? 17.645  20.735 -15.839 1.00 0.00 ? 35 ALA A HA   6  
ATOM 7307  H HB1  . ALA A 1 31 ? 16.733  19.801 -13.759 1.00 0.00 ? 35 ALA A HB1  6  
ATOM 7308  H HB2  . ALA A 1 31 ? 18.358  20.445 -13.535 1.00 0.00 ? 35 ALA A HB2  6  
ATOM 7309  H HB3  . ALA A 1 31 ? 18.109  18.704 -13.658 1.00 0.00 ? 35 ALA A HB3  6  
ATOM 7310  N N    . ASP A 1 32 ? 19.886  18.321 -15.766 1.00 0.00 ? 36 ASP A N    6  
ATOM 7311  C CA   . ASP A 1 32 ? 21.255  17.985 -16.143 1.00 0.00 ? 36 ASP A CA   6  
ATOM 7312  C C    . ASP A 1 32 ? 21.259  17.424 -17.555 1.00 0.00 ? 36 ASP A C    6  
ATOM 7313  O O    . ASP A 1 32 ? 22.294  17.328 -18.212 1.00 0.00 ? 36 ASP A O    6  
ATOM 7314  C CB   . ASP A 1 32 ? 21.850  16.982 -15.152 1.00 0.00 ? 36 ASP A CB   6  
ATOM 7315  C CG   . ASP A 1 32 ? 23.292  16.660 -15.437 1.00 0.00 ? 36 ASP A CG   6  
ATOM 7316  O OD1  . ASP A 1 32 ? 24.139  17.563 -15.316 1.00 0.00 ? 36 ASP A OD1  6  
ATOM 7317  O OD2  . ASP A 1 32 ? 23.596  15.494 -15.759 1.00 0.00 ? 36 ASP A OD2  6  
ATOM 7318  H H    . ASP A 1 32 ? 19.308  17.612 -15.388 1.00 0.00 ? 36 ASP A H    6  
ATOM 7319  H HA   . ASP A 1 32 ? 21.837  18.895 -16.126 1.00 0.00 ? 36 ASP A HA   6  
ATOM 7320  H HB2  . ASP A 1 32 ? 21.786  17.392 -14.156 1.00 0.00 ? 36 ASP A HB2  6  
ATOM 7321  H HB3  . ASP A 1 32 ? 21.277  16.067 -15.195 1.00 0.00 ? 36 ASP A HB3  6  
ATOM 7322  N N    . GLY A 1 33 ? 20.074  17.084 -18.009 1.00 0.00 ? 37 GLY A N    6  
ATOM 7323  C CA   . GLY A 1 33 ? 19.863  16.598 -19.354 1.00 0.00 ? 37 GLY A CA   6  
ATOM 7324  C C    . GLY A 1 33 ? 20.176  15.133 -19.552 1.00 0.00 ? 37 GLY A C    6  
ATOM 7325  O O    . GLY A 1 33 ? 20.150  14.650 -20.684 1.00 0.00 ? 37 GLY A O    6  
ATOM 7326  H H    . GLY A 1 33 ? 19.311  17.154 -17.401 1.00 0.00 ? 37 GLY A H    6  
ATOM 7327  H HA2  . GLY A 1 33 ? 18.837  16.768 -19.632 1.00 0.00 ? 37 GLY A HA2  6  
ATOM 7328  H HA3  . GLY A 1 33 ? 20.487  17.173 -20.020 1.00 0.00 ? 37 GLY A HA3  6  
ATOM 7329  N N    . GLY A 1 34 ? 20.446  14.410 -18.485 1.00 0.00 ? 38 GLY A N    6  
ATOM 7330  C CA   . GLY A 1 34 ? 20.639  12.990 -18.634 1.00 0.00 ? 38 GLY A CA   6  
ATOM 7331  C C    . GLY A 1 34 ? 19.857  12.197 -17.618 1.00 0.00 ? 38 GLY A C    6  
ATOM 7332  O O    . GLY A 1 34 ? 20.257  12.128 -16.455 1.00 0.00 ? 38 GLY A O    6  
ATOM 7333  H H    . GLY A 1 34 ? 20.482  14.831 -17.595 1.00 0.00 ? 38 GLY A H    6  
ATOM 7334  H HA2  . GLY A 1 34 ? 20.324  12.696 -19.625 1.00 0.00 ? 38 GLY A HA2  6  
ATOM 7335  H HA3  . GLY A 1 34 ? 21.689  12.767 -18.519 1.00 0.00 ? 38 GLY A HA3  6  
ATOM 7336  N N    . GLY A 1 35 ? 18.766  11.565 -18.053 1.00 0.00 ? 39 GLY A N    6  
ATOM 7337  C CA   . GLY A 1 35 ? 17.988  10.713 -17.171 1.00 0.00 ? 39 GLY A CA   6  
ATOM 7338  C C    . GLY A 1 35 ? 17.564  11.416 -15.899 1.00 0.00 ? 39 GLY A C    6  
ATOM 7339  O O    . GLY A 1 35 ? 17.465  10.787 -14.848 1.00 0.00 ? 39 GLY A O    6  
ATOM 7340  H H    . GLY A 1 35 ? 18.473  11.691 -18.976 1.00 0.00 ? 39 GLY A H    6  
ATOM 7341  H HA2  . GLY A 1 35 ? 17.103  10.384 -17.695 1.00 0.00 ? 39 GLY A HA2  6  
ATOM 7342  H HA3  . GLY A 1 35 ? 18.579  9.848  -16.910 1.00 0.00 ? 39 GLY A HA3  6  
ATOM 7343  N N    . ASP A 1 36 ? 17.325  12.711 -15.979 1.00 0.00 ? 40 ASP A N    6  
ATOM 7344  C CA   . ASP A 1 36 ? 17.006  13.470 -14.787 1.00 0.00 ? 40 ASP A CA   6  
ATOM 7345  C C    . ASP A 1 36 ? 16.064  14.629 -15.069 1.00 0.00 ? 40 ASP A C    6  
ATOM 7346  O O    . ASP A 1 36 ? 16.209  15.348 -16.067 1.00 0.00 ? 40 ASP A O    6  
ATOM 7347  C CB   . ASP A 1 36 ? 18.291  14.003 -14.141 1.00 0.00 ? 40 ASP A CB   6  
ATOM 7348  C CG   . ASP A 1 36 ? 18.879  15.195 -14.877 1.00 0.00 ? 40 ASP A CG   6  
ATOM 7349  O OD1  . ASP A 1 36 ? 19.546  14.997 -15.912 1.00 0.00 ? 40 ASP A OD1  6  
ATOM 7350  O OD2  . ASP A 1 36 ? 18.679  16.340 -14.413 1.00 0.00 ? 40 ASP A OD2  6  
ATOM 7351  H H    . ASP A 1 36 ? 17.373  13.164 -16.846 1.00 0.00 ? 40 ASP A H    6  
ATOM 7352  H HA   . ASP A 1 36 ? 16.531  12.799 -14.087 1.00 0.00 ? 40 ASP A HA   6  
ATOM 7353  H HB2  . ASP A 1 36 ? 18.079  14.301 -13.129 1.00 0.00 ? 40 ASP A HB2  6  
ATOM 7354  H HB3  . ASP A 1 36 ? 19.029  13.214 -14.128 1.00 0.00 ? 40 ASP A HB3  6  
ATOM 7355  N N    . ILE A 1 37 ? 15.083  14.776 -14.199 1.00 0.00 ? 41 ILE A N    6  
ATOM 7356  C CA   . ILE A 1 37 ? 14.156  15.897 -14.222 1.00 0.00 ? 41 ILE A CA   6  
ATOM 7357  C C    . ILE A 1 37 ? 13.804  16.263 -12.796 1.00 0.00 ? 41 ILE A C    6  
ATOM 7358  O O    . ILE A 1 37 ? 13.840  15.407 -11.913 1.00 0.00 ? 41 ILE A O    6  
ATOM 7359  C CB   . ILE A 1 37 ? 12.848  15.592 -14.998 1.00 0.00 ? 41 ILE A CB   6  
ATOM 7360  C CG1  . ILE A 1 37 ? 12.094  14.418 -14.369 1.00 0.00 ? 41 ILE A CG1  6  
ATOM 7361  C CG2  . ILE A 1 37 ? 13.145  15.317 -16.455 1.00 0.00 ? 41 ILE A CG2  6  
ATOM 7362  C CD1  . ILE A 1 37 ? 10.719  14.194 -14.960 1.00 0.00 ? 41 ILE A CD1  6  
ATOM 7363  H H    . ILE A 1 37 ? 14.968  14.092 -13.505 1.00 0.00 ? 41 ILE A H    6  
ATOM 7364  H HA   . ILE A 1 37 ? 14.657  16.736 -14.687 1.00 0.00 ? 41 ILE A HA   6  
ATOM 7365  H HB   . ILE A 1 37 ? 12.223  16.472 -14.951 1.00 0.00 ? 41 ILE A HB   6  
ATOM 7366  H HG12 . ILE A 1 37 ? 12.667  13.514 -14.513 1.00 0.00 ? 41 ILE A HG12 6  
ATOM 7367  H HG13 . ILE A 1 37 ? 11.977  14.601 -13.311 1.00 0.00 ? 41 ILE A HG13 6  
ATOM 7368  H HG21 . ILE A 1 37 ? 12.226  15.085 -16.973 1.00 0.00 ? 41 ILE A HG21 6  
ATOM 7369  H HG22 . ILE A 1 37 ? 13.823  14.480 -16.533 1.00 0.00 ? 41 ILE A HG22 6  
ATOM 7370  H HG23 . ILE A 1 37 ? 13.599  16.189 -16.902 1.00 0.00 ? 41 ILE A HG23 6  
ATOM 7371  H HD11 . ILE A 1 37 ? 10.255  13.344 -14.480 1.00 0.00 ? 41 ILE A HD11 6  
ATOM 7372  H HD12 . ILE A 1 37 ? 10.810  14.002 -16.020 1.00 0.00 ? 41 ILE A HD12 6  
ATOM 7373  H HD13 . ILE A 1 37 ? 10.111  15.072 -14.804 1.00 0.00 ? 41 ILE A HD13 6  
ATOM 7374  N N    . SER A 1 38 ? 13.489  17.517 -12.563 1.00 0.00 ? 42 SER A N    6  
ATOM 7375  C CA   . SER A 1 38 ? 13.145  17.983 -11.230 1.00 0.00 ? 42 SER A CA   6  
ATOM 7376  C C    . SER A 1 38 ? 11.848  17.319 -10.728 1.00 0.00 ? 42 SER A C    6  
ATOM 7377  O O    . SER A 1 38 ? 11.015  16.880 -11.522 1.00 0.00 ? 42 SER A O    6  
ATOM 7378  C CB   . SER A 1 38 ? 12.983  19.497 -11.254 1.00 0.00 ? 42 SER A CB   6  
ATOM 7379  O OG   . SER A 1 38 ? 14.058  20.107 -11.945 1.00 0.00 ? 42 SER A OG   6  
ATOM 7380  H H    . SER A 1 38 ? 13.496  18.164 -13.300 1.00 0.00 ? 42 SER A H    6  
ATOM 7381  H HA   . SER A 1 38 ? 13.954  17.727 -10.563 1.00 0.00 ? 42 SER A HA   6  
ATOM 7382  H HB2  . SER A 1 38 ? 12.060  19.751 -11.753 1.00 0.00 ? 42 SER A HB2  6  
ATOM 7383  H HB3  . SER A 1 38 ? 12.963  19.872 -10.242 1.00 0.00 ? 42 SER A HB3  6  
ATOM 7384  H HG   . SER A 1 38 ? 14.832  20.143 -11.367 1.00 0.00 ? 42 SER A HG   6  
ATOM 7385  N N    . TYR A 1 39 ? 11.676  17.262 -9.410  1.00 0.00 ? 43 TYR A N    6  
ATOM 7386  C CA   . TYR A 1 39 ? 10.474  16.652 -8.814  1.00 0.00 ? 43 TYR A CA   6  
ATOM 7387  C C    . TYR A 1 39 ? 9.234   17.459 -9.157  1.00 0.00 ? 43 TYR A C    6  
ATOM 7388  O O    . TYR A 1 39 ? 8.129   16.937 -9.214  1.00 0.00 ? 43 TYR A O    6  
ATOM 7389  C CB   . TYR A 1 39 ? 10.616  16.519 -7.297  1.00 0.00 ? 43 TYR A CB   6  
ATOM 7390  C CG   . TYR A 1 39 ? 11.095  15.160 -6.843  1.00 0.00 ? 43 TYR A CG   6  
ATOM 7391  C CD1  . TYR A 1 39 ? 12.434  14.806 -6.923  1.00 0.00 ? 43 TYR A CD1  6  
ATOM 7392  C CD2  . TYR A 1 39 ? 10.203  14.231 -6.330  1.00 0.00 ? 43 TYR A CD2  6  
ATOM 7393  C CE1  . TYR A 1 39 ? 12.870  13.564 -6.506  1.00 0.00 ? 43 TYR A CE1  6  
ATOM 7394  C CE2  . TYR A 1 39 ? 10.627  12.986 -5.911  1.00 0.00 ? 43 TYR A CE2  6  
ATOM 7395  C CZ   . TYR A 1 39 ? 11.961  12.657 -6.001  1.00 0.00 ? 43 TYR A CZ   6  
ATOM 7396  O OH   . TYR A 1 39 ? 12.388  11.417 -5.583  1.00 0.00 ? 43 TYR A OH   6  
ATOM 7397  H H    . TYR A 1 39 ? 12.368  17.642 -8.826  1.00 0.00 ? 43 TYR A H    6  
ATOM 7398  H HA   . TYR A 1 39 ? 10.367  15.666 -9.243  1.00 0.00 ? 43 TYR A HA   6  
ATOM 7399  H HB2  . TYR A 1 39 ? 11.325  17.253 -6.944  1.00 0.00 ? 43 TYR A HB2  6  
ATOM 7400  H HB3  . TYR A 1 39 ? 9.657   16.706 -6.837  1.00 0.00 ? 43 TYR A HB3  6  
ATOM 7401  H HD1  . TYR A 1 39 ? 13.141  15.519 -7.319  1.00 0.00 ? 43 TYR A HD1  6  
ATOM 7402  H HD2  . TYR A 1 39 ? 9.156   14.492 -6.258  1.00 0.00 ? 43 TYR A HD2  6  
ATOM 7403  H HE1  . TYR A 1 39 ? 13.916  13.307 -6.577  1.00 0.00 ? 43 TYR A HE1  6  
ATOM 7404  H HE2  . TYR A 1 39 ? 9.914   12.279 -5.517  1.00 0.00 ? 43 TYR A HE2  6  
ATOM 7405  H HH   . TYR A 1 39 ? 11.776  10.744 -5.901  1.00 0.00 ? 43 TYR A HH   6  
ATOM 7406  N N    . LYS A 1 40 ? 9.437   18.734 -9.385  1.00 0.00 ? 44 LYS A N    6  
ATOM 7407  C CA   . LYS A 1 40 ? 8.368   19.637 -9.759  1.00 0.00 ? 44 LYS A CA   6  
ATOM 7408  C C    . LYS A 1 40 ? 7.922   19.384 -11.205 1.00 0.00 ? 44 LYS A C    6  
ATOM 7409  O O    . LYS A 1 40 ? 6.824   19.765 -11.600 1.00 0.00 ? 44 LYS A O    6  
ATOM 7410  C CB   . LYS A 1 40 ? 8.858   21.073 -9.593  1.00 0.00 ? 44 LYS A CB   6  
ATOM 7411  C CG   . LYS A 1 40 ? 10.201  21.323 -10.268 1.00 0.00 ? 44 LYS A CG   6  
ATOM 7412  C CD   . LYS A 1 40 ? 10.787  22.674 -9.924  1.00 0.00 ? 44 LYS A CD   6  
ATOM 7413  C CE   . LYS A 1 40 ? 10.910  22.881 -8.420  1.00 0.00 ? 44 LYS A CE   6  
ATOM 7414  N NZ   . LYS A 1 40 ? 11.558  24.174 -8.089  1.00 0.00 ? 44 LYS A NZ   6  
ATOM 7415  H H    . LYS A 1 40 ? 10.344  19.087 -9.296  1.00 0.00 ? 44 LYS A H    6  
ATOM 7416  H HA   . LYS A 1 40 ? 7.535   19.472 -9.095  1.00 0.00 ? 44 LYS A HA   6  
ATOM 7417  H HB2  . LYS A 1 40 ? 8.129   21.746 -10.018 1.00 0.00 ? 44 LYS A HB2  6  
ATOM 7418  H HB3  . LYS A 1 40 ? 8.964   21.282 -8.540  1.00 0.00 ? 44 LYS A HB3  6  
ATOM 7419  H HG2  . LYS A 1 40 ? 10.901  20.565 -9.959  1.00 0.00 ? 44 LYS A HG2  6  
ATOM 7420  H HG3  . LYS A 1 40 ? 10.063  21.264 -11.339 1.00 0.00 ? 44 LYS A HG3  6  
ATOM 7421  H HD2  . LYS A 1 40 ? 11.777  22.706 -10.350 1.00 0.00 ? 44 LYS A HD2  6  
ATOM 7422  H HD3  . LYS A 1 40 ? 10.169  23.448 -10.349 1.00 0.00 ? 44 LYS A HD3  6  
ATOM 7423  H HE2  . LYS A 1 40 ? 9.924   22.869 -7.984  1.00 0.00 ? 44 LYS A HE2  6  
ATOM 7424  H HE3  . LYS A 1 40 ? 11.498  22.076 -8.005  1.00 0.00 ? 44 LYS A HE3  6  
ATOM 7425  H HZ1  . LYS A 1 40 ? 11.666  24.267 -7.058  1.00 0.00 ? 44 LYS A HZ1  6  
ATOM 7426  H HZ2  . LYS A 1 40 ? 10.974  24.967 -8.423  1.00 0.00 ? 44 LYS A HZ2  6  
ATOM 7427  H HZ3  . LYS A 1 40 ? 12.498  24.239 -8.530  1.00 0.00 ? 44 LYS A HZ3  6  
ATOM 7428  N N    . ALA A 1 41 ? 8.776   18.711 -11.975 1.00 0.00 ? 45 ALA A N    6  
ATOM 7429  C CA   . ALA A 1 41 ? 8.495   18.430 -13.376 1.00 0.00 ? 45 ALA A CA   6  
ATOM 7430  C C    . ALA A 1 41 ? 7.413   17.384 -13.522 1.00 0.00 ? 45 ALA A C    6  
ATOM 7431  O O    . ALA A 1 41 ? 6.473   17.565 -14.291 1.00 0.00 ? 45 ALA A O    6  
ATOM 7432  C CB   . ALA A 1 41 ? 9.746   17.977 -14.094 1.00 0.00 ? 45 ALA A CB   6  
ATOM 7433  H H    . ALA A 1 41 ? 9.615   18.386 -11.587 1.00 0.00 ? 45 ALA A H    6  
ATOM 7434  H HA   . ALA A 1 41 ? 8.157   19.346 -13.837 1.00 0.00 ? 45 ALA A HA   6  
ATOM 7435  H HB1  . ALA A 1 41 ? 10.527  18.710 -13.956 1.00 0.00 ? 45 ALA A HB1  6  
ATOM 7436  H HB2  . ALA A 1 41 ? 9.534   17.876 -15.152 1.00 0.00 ? 45 ALA A HB2  6  
ATOM 7437  H HB3  . ALA A 1 41 ? 10.068  17.026 -13.698 1.00 0.00 ? 45 ALA A HB3  6  
ATOM 7438  N N    . VAL A 1 42 ? 7.542   16.285 -12.780 1.00 0.00 ? 46 VAL A N    6  
ATOM 7439  C CA   . VAL A 1 42 ? 6.562   15.209 -12.855 1.00 0.00 ? 46 VAL A CA   6  
ATOM 7440  C C    . VAL A 1 42 ? 5.173   15.703 -12.462 1.00 0.00 ? 46 VAL A C    6  
ATOM 7441  O O    . VAL A 1 42 ? 4.175   15.259 -13.010 1.00 0.00 ? 46 VAL A O    6  
ATOM 7442  C CB   . VAL A 1 42 ? 6.958   13.969 -12.008 1.00 0.00 ? 46 VAL A CB   6  
ATOM 7443  C CG1  . VAL A 1 42 ? 8.190   13.298 -12.590 1.00 0.00 ? 46 VAL A CG1  6  
ATOM 7444  C CG2  . VAL A 1 42 ? 7.201   14.347 -10.563 1.00 0.00 ? 46 VAL A CG2  6  
ATOM 7445  H H    . VAL A 1 42 ? 8.309   16.201 -12.177 1.00 0.00 ? 46 VAL A H    6  
ATOM 7446  H HA   . VAL A 1 42 ? 6.520   14.906 -13.893 1.00 0.00 ? 46 VAL A HA   6  
ATOM 7447  H HB   . VAL A 1 42 ? 6.142   13.261 -12.045 1.00 0.00 ? 46 VAL A HB   6  
ATOM 7448  H HG11 . VAL A 1 42 ? 9.017   13.992 -12.576 1.00 0.00 ? 46 VAL A HG11 6  
ATOM 7449  H HG12 . VAL A 1 42 ? 7.991   12.999 -13.608 1.00 0.00 ? 46 VAL A HG12 6  
ATOM 7450  H HG13 . VAL A 1 42 ? 8.442   12.426 -12.003 1.00 0.00 ? 46 VAL A HG13 6  
ATOM 7451  H HG21 . VAL A 1 42 ? 8.003   15.069 -10.510 1.00 0.00 ? 46 VAL A HG21 6  
ATOM 7452  H HG22 . VAL A 1 42 ? 7.472   13.466 -10.002 1.00 0.00 ? 46 VAL A HG22 6  
ATOM 7453  H HG23 . VAL A 1 42 ? 6.302   14.778 -10.150 1.00 0.00 ? 46 VAL A HG23 6  
ATOM 7454  N N    . GLY A 1 43 ? 5.120   16.653 -11.534 1.00 0.00 ? 47 GLY A N    6  
ATOM 7455  C CA   . GLY A 1 43 ? 3.849   17.232 -11.149 1.00 0.00 ? 47 GLY A CA   6  
ATOM 7456  C C    . GLY A 1 43 ? 3.197   17.948 -12.317 1.00 0.00 ? 47 GLY A C    6  
ATOM 7457  O O    . GLY A 1 43 ? 1.976   17.932 -12.472 1.00 0.00 ? 47 GLY A O    6  
ATOM 7458  H H    . GLY A 1 43 ? 5.949   16.958 -11.109 1.00 0.00 ? 47 GLY A H    6  
ATOM 7459  H HA2  . GLY A 1 43 ? 3.194   16.448 -10.800 1.00 0.00 ? 47 GLY A HA2  6  
ATOM 7460  H HA3  . GLY A 1 43 ? 4.011   17.941 -10.351 1.00 0.00 ? 47 GLY A HA3  6  
ATOM 7461  N N    . THR A 1 44 ? 4.026   18.556 -13.155 1.00 0.00 ? 48 THR A N    6  
ATOM 7462  C CA   . THR A 1 44 ? 3.552   19.269 -14.318 1.00 0.00 ? 48 THR A CA   6  
ATOM 7463  C C    . THR A 1 44 ? 3.166   18.299 -15.441 1.00 0.00 ? 48 THR A C    6  
ATOM 7464  O O    . THR A 1 44 ? 2.171   18.512 -16.139 1.00 0.00 ? 48 THR A O    6  
ATOM 7465  C CB   . THR A 1 44 ? 4.625   20.243 -14.841 1.00 0.00 ? 48 THR A CB   6  
ATOM 7466  O OG1  . THR A 1 44 ? 5.211   20.947 -13.740 1.00 0.00 ? 48 THR A OG1  6  
ATOM 7467  C CG2  . THR A 1 44 ? 4.011   21.247 -15.807 1.00 0.00 ? 48 THR A CG2  6  
ATOM 7468  H H    . THR A 1 44 ? 4.992   18.519 -12.983 1.00 0.00 ? 48 THR A H    6  
ATOM 7469  H HA   . THR A 1 44 ? 2.682   19.841 -14.030 1.00 0.00 ? 48 THR A HA   6  
ATOM 7470  H HB   . THR A 1 44 ? 5.389   19.681 -15.357 1.00 0.00 ? 48 THR A HB   6  
ATOM 7471  H HG1  . THR A 1 44 ? 4.702   20.761 -12.940 1.00 0.00 ? 48 THR A HG1  6  
ATOM 7472  H HG21 . THR A 1 44 ? 3.593   20.723 -16.653 1.00 0.00 ? 48 THR A HG21 6  
ATOM 7473  H HG22 . THR A 1 44 ? 4.773   21.934 -16.147 1.00 0.00 ? 48 THR A HG22 6  
ATOM 7474  H HG23 . THR A 1 44 ? 3.229   21.798 -15.303 1.00 0.00 ? 48 THR A HG23 6  
ATOM 7475  N N    . VAL A 1 45 ? 3.947   17.220 -15.607 1.00 0.00 ? 49 VAL A N    6  
ATOM 7476  C CA   . VAL A 1 45 ? 3.677   16.254 -16.674 1.00 0.00 ? 49 VAL A CA   6  
ATOM 7477  C C    . VAL A 1 45 ? 2.316   15.595 -16.492 1.00 0.00 ? 49 VAL A C    6  
ATOM 7478  O O    . VAL A 1 45 ? 1.637   15.298 -17.467 1.00 0.00 ? 49 VAL A O    6  
ATOM 7479  C CB   . VAL A 1 45 ? 4.790   15.172 -16.830 1.00 0.00 ? 49 VAL A CB   6  
ATOM 7480  C CG1  . VAL A 1 45 ? 6.169   15.807 -16.885 1.00 0.00 ? 49 VAL A CG1  6  
ATOM 7481  C CG2  . VAL A 1 45 ? 4.716   14.123 -15.740 1.00 0.00 ? 49 VAL A CG2  6  
ATOM 7482  H H    . VAL A 1 45 ? 4.714   17.083 -15.006 1.00 0.00 ? 49 VAL A H    6  
ATOM 7483  H HA   . VAL A 1 45 ? 3.634   16.822 -17.594 1.00 0.00 ? 49 VAL A HA   6  
ATOM 7484  H HB   . VAL A 1 45 ? 4.627   14.680 -17.780 1.00 0.00 ? 49 VAL A HB   6  
ATOM 7485  H HG11 . VAL A 1 45 ? 6.916   15.035 -16.999 1.00 0.00 ? 49 VAL A HG11 6  
ATOM 7486  H HG12 . VAL A 1 45 ? 6.351   16.353 -15.972 1.00 0.00 ? 49 VAL A HG12 6  
ATOM 7487  H HG13 . VAL A 1 45 ? 6.222   16.485 -17.725 1.00 0.00 ? 49 VAL A HG13 6  
ATOM 7488  H HG21 . VAL A 1 45 ? 3.811   13.547 -15.856 1.00 0.00 ? 49 VAL A HG21 6  
ATOM 7489  H HG22 . VAL A 1 45 ? 4.709   14.609 -14.776 1.00 0.00 ? 49 VAL A HG22 6  
ATOM 7490  H HG23 . VAL A 1 45 ? 5.574   13.471 -15.812 1.00 0.00 ? 49 VAL A HG23 6  
ATOM 7491  N N    . PHE A 1 46 ? 1.909   15.388 -15.236 1.00 0.00 ? 50 PHE A N    6  
ATOM 7492  C CA   . PHE A 1 46 ? 0.586   14.845 -14.956 1.00 0.00 ? 50 PHE A CA   6  
ATOM 7493  C C    . PHE A 1 46 ? -0.472  15.735 -15.585 1.00 0.00 ? 50 PHE A C    6  
ATOM 7494  O O    . PHE A 1 46 ? -1.364  15.267 -16.288 1.00 0.00 ? 50 PHE A O    6  
ATOM 7495  C CB   . PHE A 1 46 ? 0.334   14.745 -13.444 1.00 0.00 ? 50 PHE A CB   6  
ATOM 7496  C CG   . PHE A 1 46 ? 0.980   13.564 -12.777 1.00 0.00 ? 50 PHE A CG   6  
ATOM 7497  C CD1  . PHE A 1 46 ? 1.970   13.741 -11.830 1.00 0.00 ? 50 PHE A CD1  6  
ATOM 7498  C CD2  . PHE A 1 46 ? 0.587   12.276 -13.094 1.00 0.00 ? 50 PHE A CD2  6  
ATOM 7499  C CE1  . PHE A 1 46 ? 2.559   12.657 -11.211 1.00 0.00 ? 50 PHE A CE1  6  
ATOM 7500  C CE2  . PHE A 1 46 ? 1.172   11.188 -12.480 1.00 0.00 ? 50 PHE A CE2  6  
ATOM 7501  C CZ   . PHE A 1 46 ? 2.159   11.379 -11.538 1.00 0.00 ? 50 PHE A CZ   6  
ATOM 7502  H H    . PHE A 1 46 ? 2.515   15.594 -14.491 1.00 0.00 ? 50 PHE A H    6  
ATOM 7503  H HA   . PHE A 1 46 ? 0.526   13.860 -15.393 1.00 0.00 ? 50 PHE A HA   6  
ATOM 7504  H HB2  . PHE A 1 46 ? 0.713   15.635 -12.966 1.00 0.00 ? 50 PHE A HB2  6  
ATOM 7505  H HB3  . PHE A 1 46 ? -0.731  14.683 -13.272 1.00 0.00 ? 50 PHE A HB3  6  
ATOM 7506  H HD1  . PHE A 1 46 ? 2.285   14.741 -11.574 1.00 0.00 ? 50 PHE A HD1  6  
ATOM 7507  H HD2  . PHE A 1 46 ? -0.187  12.125 -13.831 1.00 0.00 ? 50 PHE A HD2  6  
ATOM 7508  H HE1  . PHE A 1 46 ? 3.333   12.810 -10.473 1.00 0.00 ? 50 PHE A HE1  6  
ATOM 7509  H HE2  . PHE A 1 46 ? 0.856   10.189 -12.739 1.00 0.00 ? 50 PHE A HE2  6  
ATOM 7510  H HZ   . PHE A 1 46 ? 2.617   10.528 -11.056 1.00 0.00 ? 50 PHE A HZ   6  
ATOM 7511  N N    . ARG A 1 47 ? -0.333  17.028 -15.360 1.00 0.00 ? 51 ARG A N    6  
ATOM 7512  C CA   . ARG A 1 47 ? -1.275  18.009 -15.868 1.00 0.00 ? 51 ARG A CA   6  
ATOM 7513  C C    . ARG A 1 47 ? -1.197  18.126 -17.390 1.00 0.00 ? 51 ARG A C    6  
ATOM 7514  O O    . ARG A 1 47 ? -2.206  18.360 -18.054 1.00 0.00 ? 51 ARG A O    6  
ATOM 7515  C CB   . ARG A 1 47 ? -1.018  19.367 -15.213 1.00 0.00 ? 51 ARG A CB   6  
ATOM 7516  C CG   . ARG A 1 47 ? -1.145  19.348 -13.696 1.00 0.00 ? 51 ARG A CG   6  
ATOM 7517  C CD   . ARG A 1 47 ? -2.534  18.909 -13.267 1.00 0.00 ? 51 ARG A CD   6  
ATOM 7518  N NE   . ARG A 1 47 ? -2.665  18.810 -11.815 1.00 0.00 ? 51 ARG A NE   6  
ATOM 7519  C CZ   . ARG A 1 47 ? -3.695  18.236 -11.195 1.00 0.00 ? 51 ARG A CZ   6  
ATOM 7520  N NH1  . ARG A 1 47 ? -4.690  17.712 -11.905 1.00 0.00 ? 51 ARG A NH1  6  
ATOM 7521  N NH2  . ARG A 1 47 ? -3.730  18.190 -9.867  1.00 0.00 ? 51 ARG A NH2  6  
ATOM 7522  H H    . ARG A 1 47 ? 0.440   17.333 -14.837 1.00 0.00 ? 51 ARG A H    6  
ATOM 7523  H HA   . ARG A 1 47 ? -2.267  17.679 -15.602 1.00 0.00 ? 51 ARG A HA   6  
ATOM 7524  H HB2  . ARG A 1 47 ? -0.019  19.690 -15.465 1.00 0.00 ? 51 ARG A HB2  6  
ATOM 7525  H HB3  . ARG A 1 47 ? -1.727  20.081 -15.603 1.00 0.00 ? 51 ARG A HB3  6  
ATOM 7526  H HG2  . ARG A 1 47 ? -0.419  18.660 -13.290 1.00 0.00 ? 51 ARG A HG2  6  
ATOM 7527  H HG3  . ARG A 1 47 ? -0.957  20.341 -13.316 1.00 0.00 ? 51 ARG A HG3  6  
ATOM 7528  H HD2  . ARG A 1 47 ? -3.251  19.628 -13.632 1.00 0.00 ? 51 ARG A HD2  6  
ATOM 7529  H HD3  . ARG A 1 47 ? -2.741  17.942 -13.702 1.00 0.00 ? 51 ARG A HD3  6  
ATOM 7530  H HE   . ARG A 1 47 ? -1.937  19.198 -11.273 1.00 0.00 ? 51 ARG A HE   6  
ATOM 7531  H HH11 . ARG A 1 47 ? -4.676  17.748 -12.907 1.00 0.00 ? 51 ARG A HH11 6  
ATOM 7532  H HH12 . ARG A 1 47 ? -5.474  17.268 -11.450 1.00 0.00 ? 51 ARG A HH12 6  
ATOM 7533  H HH21 . ARG A 1 47 ? -2.981  18.587 -9.326  1.00 0.00 ? 51 ARG A HH21 6  
ATOM 7534  H HH22 . ARG A 1 47 ? -4.504  17.763 -9.390  1.00 0.00 ? 51 ARG A HH22 6  
ATOM 7535  N N    . MET A 1 48 ? -0.003  17.948 -17.940 1.00 0.00 ? 52 MET A N    6  
ATOM 7536  C CA   . MET A 1 48 ? 0.192   18.037 -19.389 1.00 0.00 ? 52 MET A CA   6  
ATOM 7537  C C    . MET A 1 48 ? -0.390  16.826 -20.106 1.00 0.00 ? 52 MET A C    6  
ATOM 7538  O O    . MET A 1 48 ? -0.741  16.903 -21.278 1.00 0.00 ? 52 MET A O    6  
ATOM 7539  C CB   . MET A 1 48 ? 1.678   18.191 -19.750 1.00 0.00 ? 52 MET A CB   6  
ATOM 7540  C CG   . MET A 1 48 ? 2.300   19.481 -19.241 1.00 0.00 ? 52 MET A CG   6  
ATOM 7541  S SD   . MET A 1 48 ? 3.942   19.796 -19.923 1.00 0.00 ? 52 MET A SD   6  
ATOM 7542  C CE   . MET A 1 48 ? 4.822   18.332 -19.400 1.00 0.00 ? 52 MET A CE   6  
ATOM 7543  H H    . MET A 1 48 ? 0.767   17.765 -17.356 1.00 0.00 ? 52 MET A H    6  
ATOM 7544  H HA   . MET A 1 48 ? -0.335  18.914 -19.731 1.00 0.00 ? 52 MET A HA   6  
ATOM 7545  H HB2  . MET A 1 48 ? 2.227   17.361 -19.330 1.00 0.00 ? 52 MET A HB2  6  
ATOM 7546  H HB3  . MET A 1 48 ? 1.783   18.165 -20.826 1.00 0.00 ? 52 MET A HB3  6  
ATOM 7547  H HG2  . MET A 1 48 ? 1.657   20.302 -19.514 1.00 0.00 ? 52 MET A HG2  6  
ATOM 7548  H HG3  . MET A 1 48 ? 2.376   19.427 -18.166 1.00 0.00 ? 52 MET A HG3  6  
ATOM 7549  H HE1  . MET A 1 48 ? 4.839   18.289 -18.322 1.00 0.00 ? 52 MET A HE1  6  
ATOM 7550  H HE2  . MET A 1 48 ? 5.835   18.367 -19.777 1.00 0.00 ? 52 MET A HE2  6  
ATOM 7551  H HE3  . MET A 1 48 ? 4.324   17.455 -19.789 1.00 0.00 ? 52 MET A HE3  6  
ATOM 7552  N N    . LEU A 1 49 ? -0.482  15.709 -19.404 1.00 0.00 ? 53 LEU A N    6  
ATOM 7553  C CA   . LEU A 1 49 ? -1.010  14.482 -19.996 1.00 0.00 ? 53 LEU A CA   6  
ATOM 7554  C C    . LEU A 1 49 ? -2.468  14.243 -19.595 1.00 0.00 ? 53 LEU A C    6  
ATOM 7555  O O    . LEU A 1 49 ? -3.134  13.362 -20.142 1.00 0.00 ? 53 LEU A O    6  
ATOM 7556  C CB   . LEU A 1 49 ? -0.132  13.275 -19.626 1.00 0.00 ? 53 LEU A CB   6  
ATOM 7557  C CG   . LEU A 1 49 ? 1.155   13.091 -20.460 1.00 0.00 ? 53 LEU A CG   6  
ATOM 7558  C CD1  . LEU A 1 49 ? 2.077   14.291 -20.349 1.00 0.00 ? 53 LEU A CD1  6  
ATOM 7559  C CD2  . LEU A 1 49 ? 1.883   11.834 -20.041 1.00 0.00 ? 53 LEU A CD2  6  
ATOM 7560  H H    . LEU A 1 49 ? -0.175  15.698 -18.471 1.00 0.00 ? 53 LEU A H    6  
ATOM 7561  H HA   . LEU A 1 49 ? -0.978  14.611 -21.067 1.00 0.00 ? 53 LEU A HA   6  
ATOM 7562  H HB2  . LEU A 1 49 ? 0.152   13.373 -18.588 1.00 0.00 ? 53 LEU A HB2  6  
ATOM 7563  H HB3  . LEU A 1 49 ? -0.730  12.382 -19.732 1.00 0.00 ? 53 LEU A HB3  6  
ATOM 7564  H HG   . LEU A 1 49 ? 0.887   12.987 -21.498 1.00 0.00 ? 53 LEU A HG   6  
ATOM 7565  H HD11 . LEU A 1 49 ? 2.363   14.431 -19.317 1.00 0.00 ? 53 LEU A HD11 6  
ATOM 7566  H HD12 . LEU A 1 49 ? 1.564   15.174 -20.703 1.00 0.00 ? 53 LEU A HD12 6  
ATOM 7567  H HD13 . LEU A 1 49 ? 2.958   14.123 -20.948 1.00 0.00 ? 53 LEU A HD13 6  
ATOM 7568  H HD21 . LEU A 1 49 ? 2.170   11.917 -19.003 1.00 0.00 ? 53 LEU A HD21 6  
ATOM 7569  H HD22 . LEU A 1 49 ? 2.766   11.710 -20.650 1.00 0.00 ? 53 LEU A HD22 6  
ATOM 7570  H HD23 . LEU A 1 49 ? 1.233   10.982 -20.168 1.00 0.00 ? 53 LEU A HD23 6  
ATOM 7571  N N    . GLY A 1 50 ? -2.957  15.033 -18.651 1.00 0.00 ? 54 GLY A N    6  
ATOM 7572  C CA   . GLY A 1 50 ? -4.344  14.919 -18.226 1.00 0.00 ? 54 GLY A CA   6  
ATOM 7573  C C    . GLY A 1 50 ? -4.559  13.849 -17.169 1.00 0.00 ? 54 GLY A C    6  
ATOM 7574  O O    . GLY A 1 50 ? -5.588  13.170 -17.163 1.00 0.00 ? 54 GLY A O    6  
ATOM 7575  H H    . GLY A 1 50 ? -2.372  15.699 -18.233 1.00 0.00 ? 54 GLY A H    6  
ATOM 7576  H HA2  . GLY A 1 50 ? -4.663  15.869 -17.825 1.00 0.00 ? 54 GLY A HA2  6  
ATOM 7577  H HA3  . GLY A 1 50 ? -4.952  14.685 -19.087 1.00 0.00 ? 54 GLY A HA3  6  
ATOM 7578  N N    . ILE A 1 51 ? -3.597  13.702 -16.279 1.00 0.00 ? 55 ILE A N    6  
ATOM 7579  C CA   . ILE A 1 51 ? -3.675  12.730 -15.194 1.00 0.00 ? 55 ILE A CA   6  
ATOM 7580  C C    . ILE A 1 51 ? -3.478  13.451 -13.862 1.00 0.00 ? 55 ILE A C    6  
ATOM 7581  O O    . ILE A 1 51 ? -2.731  14.424 -13.789 1.00 0.00 ? 55 ILE A O    6  
ATOM 7582  C CB   . ILE A 1 51 ? -2.588  11.619 -15.352 1.00 0.00 ? 55 ILE A CB   6  
ATOM 7583  C CG1  . ILE A 1 51 ? -2.760  10.867 -16.684 1.00 0.00 ? 55 ILE A CG1  6  
ATOM 7584  C CG2  . ILE A 1 51 ? -2.615  10.640 -14.178 1.00 0.00 ? 55 ILE A CG2  6  
ATOM 7585  C CD1  . ILE A 1 51 ? -4.077  10.120 -16.811 1.00 0.00 ? 55 ILE A CD1  6  
ATOM 7586  H H    . ILE A 1 51 ? -2.798  14.275 -16.338 1.00 0.00 ? 55 ILE A H    6  
ATOM 7587  H HA   . ILE A 1 51 ? -4.654  12.273 -15.213 1.00 0.00 ? 55 ILE A HA   6  
ATOM 7588  H HB   . ILE A 1 51 ? -1.622  12.104 -15.353 1.00 0.00 ? 55 ILE A HB   6  
ATOM 7589  H HG12 . ILE A 1 51 ? -2.707  11.574 -17.498 1.00 0.00 ? 55 ILE A HG12 6  
ATOM 7590  H HG13 . ILE A 1 51 ? -1.959  10.149 -16.789 1.00 0.00 ? 55 ILE A HG13 6  
ATOM 7591  H HG21 . ILE A 1 51 ? -1.849  9.890  -14.316 1.00 0.00 ? 55 ILE A HG21 6  
ATOM 7592  H HG22 . ILE A 1 51 ? -3.582  10.161 -14.130 1.00 0.00 ? 55 ILE A HG22 6  
ATOM 7593  H HG23 . ILE A 1 51 ? -2.433  11.175 -13.257 1.00 0.00 ? 55 ILE A HG23 6  
ATOM 7594  H HD11 . ILE A 1 51 ? -4.107  9.601  -17.758 1.00 0.00 ? 55 ILE A HD11 6  
ATOM 7595  H HD12 . ILE A 1 51 ? -4.896  10.823 -16.760 1.00 0.00 ? 55 ILE A HD12 6  
ATOM 7596  H HD13 . ILE A 1 51 ? -4.165  9.405  -16.005 1.00 0.00 ? 55 ILE A HD13 6  
ATOM 7597  N N    . ASN A 1 52 ? -4.159  13.005 -12.825 1.00 0.00 ? 56 ASN A N    6  
ATOM 7598  C CA   . ASN A 1 52 ? -4.012  13.624 -11.518 1.00 0.00 ? 56 ASN A CA   6  
ATOM 7599  C C    . ASN A 1 52 ? -3.017  12.860 -10.677 1.00 0.00 ? 56 ASN A C    6  
ATOM 7600  O O    . ASN A 1 52 ? -3.041  11.624 -10.645 1.00 0.00 ? 56 ASN A O    6  
ATOM 7601  C CB   . ASN A 1 52 ? -5.348  13.688 -10.770 1.00 0.00 ? 56 ASN A CB   6  
ATOM 7602  C CG   . ASN A 1 52 ? -6.376  14.550 -11.457 1.00 0.00 ? 56 ASN A CG   6  
ATOM 7603  O OD1  . ASN A 1 52 ? -6.436  15.760 -11.239 1.00 0.00 ? 56 ASN A OD1  6  
ATOM 7604  N ND2  . ASN A 1 52 ? -7.200  13.936 -12.274 1.00 0.00 ? 56 ASN A ND2  6  
ATOM 7605  H H    . ASN A 1 52 ? -4.769  12.239 -12.928 1.00 0.00 ? 56 ASN A H    6  
ATOM 7606  H HA   . ASN A 1 52 ? -3.648  14.629 -11.668 1.00 0.00 ? 56 ASN A HA   6  
ATOM 7607  H HB2  . ASN A 1 52 ? -5.749  12.691 -10.688 1.00 0.00 ? 56 ASN A HB2  6  
ATOM 7608  H HB3  . ASN A 1 52 ? -5.176  14.082 -9.778  1.00 0.00 ? 56 ASN A HB3  6  
ATOM 7609  H HD21 . ASN A 1 52 ? -7.097  12.963 -12.388 1.00 0.00 ? 56 ASN A HD21 6  
ATOM 7610  H HD22 . ASN A 1 52 ? -7.885  14.467 -12.732 1.00 0.00 ? 56 ASN A HD22 6  
ATOM 7611  N N    . PRO A 1 53 ? -2.108  13.569 -10.004 1.00 0.00 ? 57 PRO A N    6  
ATOM 7612  C CA   . PRO A 1 53 ? -1.179  12.944 -9.087  1.00 0.00 ? 57 PRO A CA   6  
ATOM 7613  C C    . PRO A 1 53 ? -1.922  12.460 -7.851  1.00 0.00 ? 57 PRO A C    6  
ATOM 7614  O O    . PRO A 1 53 ? -2.571  13.248 -7.162  1.00 0.00 ? 57 PRO A O    6  
ATOM 7615  C CB   . PRO A 1 53 ? -0.199  14.068 -8.731  1.00 0.00 ? 57 PRO A CB   6  
ATOM 7616  C CG   . PRO A 1 53 ? -0.956  15.328 -8.976  1.00 0.00 ? 57 PRO A CG   6  
ATOM 7617  C CD   . PRO A 1 53 ? -1.914  15.030 -10.095 1.00 0.00 ? 57 PRO A CD   6  
ATOM 7618  H HA   . PRO A 1 53 ? -0.656  12.118 -9.547  1.00 0.00 ? 57 PRO A HA   6  
ATOM 7619  H HB2  . PRO A 1 53 ? 0.097   13.976 -7.697  1.00 0.00 ? 57 PRO A HB2  6  
ATOM 7620  H HB3  . PRO A 1 53 ? 0.672   14.004 -9.367  1.00 0.00 ? 57 PRO A HB3  6  
ATOM 7621  H HG2  . PRO A 1 53 ? -1.497  15.609 -8.084  1.00 0.00 ? 57 PRO A HG2  6  
ATOM 7622  H HG3  . PRO A 1 53 ? -0.276  16.115 -9.266  1.00 0.00 ? 57 PRO A HG3  6  
ATOM 7623  H HD2  . PRO A 1 53 ? -2.847  15.552 -9.939  1.00 0.00 ? 57 PRO A HD2  6  
ATOM 7624  H HD3  . PRO A 1 53 ? -1.482  15.302 -11.045 1.00 0.00 ? 57 PRO A HD3  6  
ATOM 7625  N N    . SER A 1 54 ? -1.862  11.168 -7.602  1.00 0.00 ? 58 SER A N    6  
ATOM 7626  C CA   . SER A 1 54 ? -2.557  10.571 -6.479  1.00 0.00 ? 58 SER A CA   6  
ATOM 7627  C C    . SER A 1 54 ? -2.057  11.118 -5.147  1.00 0.00 ? 58 SER A C    6  
ATOM 7628  O O    . SER A 1 54 ? -1.032  11.795 -5.089  1.00 0.00 ? 58 SER A O    6  
ATOM 7629  C CB   . SER A 1 54 ? -2.427  9.054  -6.524  1.00 0.00 ? 58 SER A CB   6  
ATOM 7630  O OG   . SER A 1 54 ? -1.081  8.665  -6.720  1.00 0.00 ? 58 SER A OG   6  
ATOM 7631  H H    . SER A 1 54 ? -1.342  10.593 -8.204  1.00 0.00 ? 58 SER A H    6  
ATOM 7632  H HA   . SER A 1 54 ? -3.601  10.827 -6.579  1.00 0.00 ? 58 SER A HA   6  
ATOM 7633  H HB2  . SER A 1 54 ? -2.776  8.639  -5.589  1.00 0.00 ? 58 SER A HB2  6  
ATOM 7634  H HB3  . SER A 1 54 ? -3.025  8.666  -7.335  1.00 0.00 ? 58 SER A HB3  6  
ATOM 7635  H HG   . SER A 1 54 ? -0.870  8.735  -7.657  1.00 0.00 ? 58 SER A HG   6  
ATOM 7636  N N    . LYS A 1 55 ? -2.771  10.791 -4.081  1.00 0.00 ? 59 LYS A N    6  
ATOM 7637  C CA   . LYS A 1 55 ? -2.462  11.286 -2.749  1.00 0.00 ? 59 LYS A CA   6  
ATOM 7638  C C    . LYS A 1 55 ? -1.059  10.881 -2.318  1.00 0.00 ? 59 LYS A C    6  
ATOM 7639  O O    . LYS A 1 55 ? -0.355  11.652 -1.675  1.00 0.00 ? 59 LYS A O    6  
ATOM 7640  C CB   . LYS A 1 55 ? -3.524  10.803 -1.753  1.00 0.00 ? 59 LYS A CB   6  
ATOM 7641  C CG   . LYS A 1 55 ? -3.842  9.323  -1.866  1.00 0.00 ? 59 LYS A CG   6  
ATOM 7642  C CD   . LYS A 1 55 ? -5.214  8.997  -1.313  1.00 0.00 ? 59 LYS A CD   6  
ATOM 7643  C CE   . LYS A 1 55 ? -5.624  7.574  -1.664  1.00 0.00 ? 59 LYS A CE   6  
ATOM 7644  N NZ   . LYS A 1 55 ? -4.884  6.558  -0.876  1.00 0.00 ? 59 LYS A NZ   6  
ATOM 7645  H H    . LYS A 1 55 ? -3.524  10.176 -4.191  1.00 0.00 ? 59 LYS A H    6  
ATOM 7646  H HA   . LYS A 1 55 ? -2.501  12.364 -2.792  1.00 0.00 ? 59 LYS A HA   6  
ATOM 7647  H HB2  . LYS A 1 55 ? -3.173  10.996 -0.750  1.00 0.00 ? 59 LYS A HB2  6  
ATOM 7648  H HB3  . LYS A 1 55 ? -4.436  11.360 -1.918  1.00 0.00 ? 59 LYS A HB3  6  
ATOM 7649  H HG2  . LYS A 1 55 ? -3.808  9.027  -2.903  1.00 0.00 ? 59 LYS A HG2  6  
ATOM 7650  H HG3  . LYS A 1 55 ? -3.101  8.766  -1.311  1.00 0.00 ? 59 LYS A HG3  6  
ATOM 7651  H HD2  . LYS A 1 55 ? -5.196  9.104  -0.239  1.00 0.00 ? 59 LYS A HD2  6  
ATOM 7652  H HD3  . LYS A 1 55 ? -5.932  9.683  -1.736  1.00 0.00 ? 59 LYS A HD3  6  
ATOM 7653  H HE2  . LYS A 1 55 ? -6.681  7.455  -1.490  1.00 0.00 ? 59 LYS A HE2  6  
ATOM 7654  H HE3  . LYS A 1 55 ? -5.408  7.421  -2.713  1.00 0.00 ? 59 LYS A HE3  6  
ATOM 7655  H HZ1  . LYS A 1 55 ? -5.077  6.672  0.139   1.00 0.00 ? 59 LYS A HZ1  6  
ATOM 7656  H HZ2  . LYS A 1 55 ? -3.855  6.654  -1.039  1.00 0.00 ? 59 LYS A HZ2  6  
ATOM 7657  H HZ3  . LYS A 1 55 ? -5.173  5.603  -1.169  1.00 0.00 ? 59 LYS A HZ3  6  
ATOM 7658  N N    . GLU A 1 56 ? -0.651  9.680  -2.698  1.00 0.00 ? 60 GLU A N    6  
ATOM 7659  C CA   . GLU A 1 56 ? 0.680   9.205  -2.400  1.00 0.00 ? 60 GLU A CA   6  
ATOM 7660  C C    . GLU A 1 56 ? 1.721   9.969  -3.198  1.00 0.00 ? 60 GLU A C    6  
ATOM 7661  O O    . GLU A 1 56 ? 2.778   10.329 -2.683  1.00 0.00 ? 60 GLU A O    6  
ATOM 7662  C CB   . GLU A 1 56 ? 0.795   7.730  -2.713  1.00 0.00 ? 60 GLU A CB   6  
ATOM 7663  C CG   . GLU A 1 56 ? -0.033  6.864  -1.811  1.00 0.00 ? 60 GLU A CG   6  
ATOM 7664  C CD   . GLU A 1 56 ? -1.434  6.648  -2.296  1.00 0.00 ? 60 GLU A CD   6  
ATOM 7665  O OE1  . GLU A 1 56 ? -1.622  6.293  -3.475  1.00 0.00 ? 60 GLU A OE1  6  
ATOM 7666  O OE2  . GLU A 1 56 ? -2.358  6.809  -1.488  1.00 0.00 ? 60 GLU A OE2  6  
ATOM 7667  H H    . GLU A 1 56 ? -1.264  9.086  -3.180  1.00 0.00 ? 60 GLU A H    6  
ATOM 7668  H HA   . GLU A 1 56 ? 0.860   9.344  -1.345  1.00 0.00 ? 60 GLU A HA   6  
ATOM 7669  H HB2  . GLU A 1 56 ? 0.467   7.571  -3.729  1.00 0.00 ? 60 GLU A HB2  6  
ATOM 7670  H HB3  . GLU A 1 56 ? 1.827   7.430  -2.622  1.00 0.00 ? 60 GLU A HB3  6  
ATOM 7671  H HG2  . GLU A 1 56 ? 0.449   5.917  -1.684  1.00 0.00 ? 60 GLU A HG2  6  
ATOM 7672  H HG3  . GLU A 1 56 ? -0.096  7.370  -0.861  1.00 0.00 ? 60 GLU A HG3  6  
ATOM 7673  N N    . VAL A 1 57 ? 1.409   10.221 -4.455  1.00 0.00 ? 61 VAL A N    6  
ATOM 7674  C CA   . VAL A 1 57 ? 2.342   10.891 -5.346  1.00 0.00 ? 61 VAL A CA   6  
ATOM 7675  C C    . VAL A 1 57 ? 2.463   12.364 -5.029  1.00 0.00 ? 61 VAL A C    6  
ATOM 7676  O O    . VAL A 1 57 ? 3.564   12.866 -4.815  1.00 0.00 ? 61 VAL A O    6  
ATOM 7677  C CB   . VAL A 1 57 ? 1.934   10.736 -6.827  1.00 0.00 ? 61 VAL A CB   6  
ATOM 7678  C CG1  . VAL A 1 57 ? 2.889   11.488 -7.739  1.00 0.00 ? 61 VAL A CG1  6  
ATOM 7679  C CG2  . VAL A 1 57 ? 1.899   9.285  -7.203  1.00 0.00 ? 61 VAL A CG2  6  
ATOM 7680  H H    . VAL A 1 57 ? 0.521   9.957  -4.787  1.00 0.00 ? 61 VAL A H    6  
ATOM 7681  H HA   . VAL A 1 57 ? 3.310   10.429 -5.217  1.00 0.00 ? 61 VAL A HA   6  
ATOM 7682  H HB   . VAL A 1 57 ? 0.944   11.145 -6.955  1.00 0.00 ? 61 VAL A HB   6  
ATOM 7683  H HG11 . VAL A 1 57 ? 2.582   11.361 -8.766  1.00 0.00 ? 61 VAL A HG11 6  
ATOM 7684  H HG12 . VAL A 1 57 ? 3.890   11.100 -7.612  1.00 0.00 ? 61 VAL A HG12 6  
ATOM 7685  H HG13 . VAL A 1 57 ? 2.877   12.538 -7.485  1.00 0.00 ? 61 VAL A HG13 6  
ATOM 7686  H HG21 . VAL A 1 57 ? 1.176   8.780  -6.584  1.00 0.00 ? 61 VAL A HG21 6  
ATOM 7687  H HG22 . VAL A 1 57 ? 2.878   8.859  -7.048  1.00 0.00 ? 61 VAL A HG22 6  
ATOM 7688  H HG23 . VAL A 1 57 ? 1.618   9.198  -8.240  1.00 0.00 ? 61 VAL A HG23 6  
ATOM 7689  N N    . LEU A 1 58 ? 1.331   13.051 -4.970  1.00 0.00 ? 62 LEU A N    6  
ATOM 7690  C CA   . LEU A 1 58 ? 1.342   14.485 -4.789  1.00 0.00 ? 62 LEU A CA   6  
ATOM 7691  C C    . LEU A 1 58 ? 2.013   14.892 -3.480  1.00 0.00 ? 62 LEU A C    6  
ATOM 7692  O O    . LEU A 1 58 ? 2.753   15.875 -3.434  1.00 0.00 ? 62 LEU A O    6  
ATOM 7693  C CB   . LEU A 1 58 ? -0.081  15.101 -4.923  1.00 0.00 ? 62 LEU A CB   6  
ATOM 7694  C CG   . LEU A 1 58 ? -1.136  14.697 -3.870  1.00 0.00 ? 62 LEU A CG   6  
ATOM 7695  C CD1  . LEU A 1 58 ? -1.018  15.543 -2.608  1.00 0.00 ? 62 LEU A CD1  6  
ATOM 7696  C CD2  . LEU A 1 58 ? -2.536  14.813 -4.449  1.00 0.00 ? 62 LEU A CD2  6  
ATOM 7697  H H    . LEU A 1 58 ? 0.470   12.577 -5.043  1.00 0.00 ? 62 LEU A H    6  
ATOM 7698  H HA   . LEU A 1 58 ? 1.945   14.846 -5.608  1.00 0.00 ? 62 LEU A HA   6  
ATOM 7699  H HB2  . LEU A 1 58 ? 0.020   16.175 -4.889  1.00 0.00 ? 62 LEU A HB2  6  
ATOM 7700  H HB3  . LEU A 1 58 ? -0.464  14.834 -5.897  1.00 0.00 ? 62 LEU A HB3  6  
ATOM 7701  H HG   . LEU A 1 58 ? -0.974  13.665 -3.592  1.00 0.00 ? 62 LEU A HG   6  
ATOM 7702  H HD11 . LEU A 1 58 ? -1.766  15.231 -1.894  1.00 0.00 ? 62 LEU A HD11 6  
ATOM 7703  H HD12 . LEU A 1 58 ? -1.169  16.583 -2.857  1.00 0.00 ? 62 LEU A HD12 6  
ATOM 7704  H HD13 . LEU A 1 58 ? -0.035  15.414 -2.179  1.00 0.00 ? 62 LEU A HD13 6  
ATOM 7705  H HD21 . LEU A 1 58 ? -2.717  15.833 -4.752  1.00 0.00 ? 62 LEU A HD21 6  
ATOM 7706  H HD22 . LEU A 1 58 ? -3.260  14.526 -3.701  1.00 0.00 ? 62 LEU A HD22 6  
ATOM 7707  H HD23 . LEU A 1 58 ? -2.626  14.161 -5.305  1.00 0.00 ? 62 LEU A HD23 6  
ATOM 7708  N N    . ASP A 1 59 ? 1.772   14.122 -2.428  1.00 0.00 ? 63 ASP A N    6  
ATOM 7709  C CA   . ASP A 1 59 ? 2.353   14.423 -1.130  1.00 0.00 ? 63 ASP A CA   6  
ATOM 7710  C C    . ASP A 1 59 ? 3.846   14.178 -1.147  1.00 0.00 ? 63 ASP A C    6  
ATOM 7711  O O    . ASP A 1 59 ? 4.622   15.000 -0.671  1.00 0.00 ? 63 ASP A O    6  
ATOM 7712  C CB   . ASP A 1 59 ? 1.699   13.593 -0.029  1.00 0.00 ? 63 ASP A CB   6  
ATOM 7713  C CG   . ASP A 1 59 ? 2.262   13.912 1.341   1.00 0.00 ? 63 ASP A CG   6  
ATOM 7714  O OD1  . ASP A 1 59 ? 1.858   14.938 1.931   1.00 0.00 ? 63 ASP A OD1  6  
ATOM 7715  O OD2  . ASP A 1 59 ? 3.103   13.143 1.838   1.00 0.00 ? 63 ASP A OD2  6  
ATOM 7716  H H    . ASP A 1 59 ? 1.190   13.338 -2.525  1.00 0.00 ? 63 ASP A H    6  
ATOM 7717  H HA   . ASP A 1 59 ? 2.179   15.470 -0.928  1.00 0.00 ? 63 ASP A HA   6  
ATOM 7718  H HB2  . ASP A 1 59 ? 0.637   13.793 -0.017  1.00 0.00 ? 63 ASP A HB2  6  
ATOM 7719  H HB3  . ASP A 1 59 ? 1.861   12.545 -0.231  1.00 0.00 ? 63 ASP A HB3  6  
ATOM 7720  N N    . TYR A 1 60 ? 4.242   13.053 -1.725  1.00 0.00 ? 64 TYR A N    6  
ATOM 7721  C CA   . TYR A 1 60 ? 5.646   12.685 -1.809  1.00 0.00 ? 64 TYR A CA   6  
ATOM 7722  C C    . TYR A 1 60 ? 6.433   13.720 -2.614  1.00 0.00 ? 64 TYR A C    6  
ATOM 7723  O O    . TYR A 1 60 ? 7.543   14.100 -2.237  1.00 0.00 ? 64 TYR A O    6  
ATOM 7724  C CB   . TYR A 1 60 ? 5.795   11.294 -2.440  1.00 0.00 ? 64 TYR A CB   6  
ATOM 7725  C CG   . TYR A 1 60 ? 7.205   10.751 -2.405  1.00 0.00 ? 64 TYR A CG   6  
ATOM 7726  C CD1  . TYR A 1 60 ? 7.687   10.100 -1.277  1.00 0.00 ? 64 TYR A CD1  6  
ATOM 7727  C CD2  . TYR A 1 60 ? 8.056   10.894 -3.493  1.00 0.00 ? 64 TYR A CD2  6  
ATOM 7728  C CE1  . TYR A 1 60 ? 8.976   9.609  -1.234  1.00 0.00 ? 64 TYR A CE1  6  
ATOM 7729  C CE2  . TYR A 1 60 ? 9.344   10.403 -3.459  1.00 0.00 ? 64 TYR A CE2  6  
ATOM 7730  C CZ   . TYR A 1 60 ? 9.800   9.762  -2.327  1.00 0.00 ? 64 TYR A CZ   6  
ATOM 7731  O OH   . TYR A 1 60 ? 11.091  9.287  -2.286  1.00 0.00 ? 64 TYR A OH   6  
ATOM 7732  H H    . TYR A 1 60 ? 3.568   12.450 -2.104  1.00 0.00 ? 64 TYR A H    6  
ATOM 7733  H HA   . TYR A 1 60 ? 6.040   12.655 -0.804  1.00 0.00 ? 64 TYR A HA   6  
ATOM 7734  H HB2  . TYR A 1 60 ? 5.161   10.600 -1.910  1.00 0.00 ? 64 TYR A HB2  6  
ATOM 7735  H HB3  . TYR A 1 60 ? 5.481   11.342 -3.473  1.00 0.00 ? 64 TYR A HB3  6  
ATOM 7736  H HD1  . TYR A 1 60 ? 7.038   9.980  -0.423  1.00 0.00 ? 64 TYR A HD1  6  
ATOM 7737  H HD2  . TYR A 1 60 ? 7.696   11.398 -4.378  1.00 0.00 ? 64 TYR A HD2  6  
ATOM 7738  H HE1  . TYR A 1 60 ? 9.332   9.105  -0.347  1.00 0.00 ? 64 TYR A HE1  6  
ATOM 7739  H HE2  . TYR A 1 60 ? 9.990   10.522 -4.315  1.00 0.00 ? 64 TYR A HE2  6  
ATOM 7740  H HH   . TYR A 1 60 ? 11.081  8.345  -2.069  1.00 0.00 ? 64 TYR A HH   6  
ATOM 7741  N N    . LEU A 1 61 ? 5.849   14.176 -3.718  1.00 0.00 ? 65 LEU A N    6  
ATOM 7742  C CA   . LEU A 1 61 ? 6.490   15.174 -4.569  1.00 0.00 ? 65 LEU A CA   6  
ATOM 7743  C C    . LEU A 1 61 ? 6.627   16.495 -3.835  1.00 0.00 ? 65 LEU A C    6  
ATOM 7744  O O    . LEU A 1 61 ? 7.718   17.071 -3.765  1.00 0.00 ? 65 LEU A O    6  
ATOM 7745  C CB   . LEU A 1 61 ? 5.686   15.396 -5.854  1.00 0.00 ? 65 LEU A CB   6  
ATOM 7746  C CG   . LEU A 1 61 ? 5.457   14.171 -6.735  1.00 0.00 ? 65 LEU A CG   6  
ATOM 7747  C CD1  . LEU A 1 61 ? 4.666   14.555 -7.973  1.00 0.00 ? 65 LEU A CD1  6  
ATOM 7748  C CD2  . LEU A 1 61 ? 6.779   13.526 -7.120  1.00 0.00 ? 65 LEU A CD2  6  
ATOM 7749  H H    . LEU A 1 61 ? 4.962   13.828 -3.967  1.00 0.00 ? 65 LEU A H    6  
ATOM 7750  H HA   . LEU A 1 61 ? 7.472   14.812 -4.828  1.00 0.00 ? 65 LEU A HA   6  
ATOM 7751  H HB2  . LEU A 1 61 ? 4.719   15.791 -5.577  1.00 0.00 ? 65 LEU A HB2  6  
ATOM 7752  H HB3  . LEU A 1 61 ? 6.198   16.143 -6.442  1.00 0.00 ? 65 LEU A HB3  6  
ATOM 7753  H HG   . LEU A 1 61 ? 4.875   13.447 -6.184  1.00 0.00 ? 65 LEU A HG   6  
ATOM 7754  H HD11 . LEU A 1 61 ? 4.562   13.694 -8.617  1.00 0.00 ? 65 LEU A HD11 6  
ATOM 7755  H HD12 . LEU A 1 61 ? 5.183   15.343 -8.503  1.00 0.00 ? 65 LEU A HD12 6  
ATOM 7756  H HD13 . LEU A 1 61 ? 3.687   14.905 -7.680  1.00 0.00 ? 65 LEU A HD13 6  
ATOM 7757  H HD21 . LEU A 1 61 ? 7.395   14.246 -7.638  1.00 0.00 ? 65 LEU A HD21 6  
ATOM 7758  H HD22 . LEU A 1 61 ? 6.591   12.682 -7.767  1.00 0.00 ? 65 LEU A HD22 6  
ATOM 7759  H HD23 . LEU A 1 61 ? 7.289   13.189 -6.230  1.00 0.00 ? 65 LEU A HD23 6  
ATOM 7760  N N    . LYS A 1 62 ? 5.517   16.961 -3.275  1.00 0.00 ? 66 LYS A N    6  
ATOM 7761  C CA   . LYS A 1 62 ? 5.476   18.233 -2.568  1.00 0.00 ? 66 LYS A CA   6  
ATOM 7762  C C    . LYS A 1 62 ? 6.422   18.223 -1.374  1.00 0.00 ? 66 LYS A C    6  
ATOM 7763  O O    . LYS A 1 62 ? 7.126   19.194 -1.125  1.00 0.00 ? 66 LYS A O    6  
ATOM 7764  C CB   . LYS A 1 62 ? 4.045   18.534 -2.113  1.00 0.00 ? 66 LYS A CB   6  
ATOM 7765  C CG   . LYS A 1 62 ? 3.863   19.907 -1.489  1.00 0.00 ? 66 LYS A CG   6  
ATOM 7766  C CD   . LYS A 1 62 ? 2.420   20.131 -1.068  1.00 0.00 ? 66 LYS A CD   6  
ATOM 7767  C CE   . LYS A 1 62 ? 2.216   21.515 -0.474  1.00 0.00 ? 66 LYS A CE   6  
ATOM 7768  N NZ   . LYS A 1 62 ? 3.033   21.724 0.746   1.00 0.00 ? 66 LYS A NZ   6  
ATOM 7769  H H    . LYS A 1 62 ? 4.693   16.427 -3.336  1.00 0.00 ? 66 LYS A H    6  
ATOM 7770  H HA   . LYS A 1 62 ? 5.791   19.003 -3.256  1.00 0.00 ? 66 LYS A HA   6  
ATOM 7771  H HB2  . LYS A 1 62 ? 3.388   18.464 -2.966  1.00 0.00 ? 66 LYS A HB2  6  
ATOM 7772  H HB3  . LYS A 1 62 ? 3.751   17.792 -1.385  1.00 0.00 ? 66 LYS A HB3  6  
ATOM 7773  H HG2  . LYS A 1 62 ? 4.499   19.988 -0.619  1.00 0.00 ? 66 LYS A HG2  6  
ATOM 7774  H HG3  . LYS A 1 62 ? 4.140   20.662 -2.211  1.00 0.00 ? 66 LYS A HG3  6  
ATOM 7775  H HD2  . LYS A 1 62 ? 1.782   20.026 -1.934  1.00 0.00 ? 66 LYS A HD2  6  
ATOM 7776  H HD3  . LYS A 1 62 ? 2.151   19.389 -0.331  1.00 0.00 ? 66 LYS A HD3  6  
ATOM 7777  H HE2  . LYS A 1 62 ? 2.497   22.253 -1.211  1.00 0.00 ? 66 LYS A HE2  6  
ATOM 7778  H HE3  . LYS A 1 62 ? 1.173   21.638 -0.225  1.00 0.00 ? 66 LYS A HE3  6  
ATOM 7779  H HZ1  . LYS A 1 62 ? 2.832   22.659 1.157   1.00 0.00 ? 66 LYS A HZ1  6  
ATOM 7780  H HZ2  . LYS A 1 62 ? 4.046   21.680 0.518   1.00 0.00 ? 66 LYS A HZ2  6  
ATOM 7781  H HZ3  . LYS A 1 62 ? 2.819   20.995 1.457   1.00 0.00 ? 66 LYS A HZ3  6  
ATOM 7782  N N    . GLU A 1 63 ? 6.444   17.115 -0.657  1.00 0.00 ? 67 GLU A N    6  
ATOM 7783  C CA   . GLU A 1 63 ? 7.292   16.971 0.509   1.00 0.00 ? 67 GLU A CA   6  
ATOM 7784  C C    . GLU A 1 63 ? 8.770   16.915 0.112   1.00 0.00 ? 67 GLU A C    6  
ATOM 7785  O O    . GLU A 1 63 ? 9.638   17.409 0.841   1.00 0.00 ? 67 GLU A O    6  
ATOM 7786  C CB   . GLU A 1 63 ? 6.899   15.715 1.281   1.00 0.00 ? 67 GLU A CB   6  
ATOM 7787  C CG   . GLU A 1 63 ? 7.640   15.531 2.583   1.00 0.00 ? 67 GLU A CG   6  
ATOM 7788  C CD   . GLU A 1 63 ? 7.131   14.347 3.361   1.00 0.00 ? 67 GLU A CD   6  
ATOM 7789  O OE1  . GLU A 1 63 ? 7.666   13.236 3.180   1.00 0.00 ? 67 GLU A OE1  6  
ATOM 7790  O OE2  . GLU A 1 63 ? 6.182   14.520 4.155   1.00 0.00 ? 67 GLU A OE2  6  
ATOM 7791  H H    . GLU A 1 63 ? 5.861   16.365 -0.912  1.00 0.00 ? 67 GLU A H    6  
ATOM 7792  H HA   . GLU A 1 63 ? 7.135   17.831 1.142   1.00 0.00 ? 67 GLU A HA   6  
ATOM 7793  H HB2  . GLU A 1 63 ? 5.843   15.761 1.500   1.00 0.00 ? 67 GLU A HB2  6  
ATOM 7794  H HB3  . GLU A 1 63 ? 7.089   14.853 0.659   1.00 0.00 ? 67 GLU A HB3  6  
ATOM 7795  H HG2  . GLU A 1 63 ? 8.688   15.382 2.368   1.00 0.00 ? 67 GLU A HG2  6  
ATOM 7796  H HG3  . GLU A 1 63 ? 7.516   16.421 3.180   1.00 0.00 ? 67 GLU A HG3  6  
ATOM 7797  N N    . LYS A 1 64 ? 9.052   16.326 -1.046  1.00 0.00 ? 68 LYS A N    6  
ATOM 7798  C CA   . LYS A 1 64 ? 10.419  16.217 -1.521  1.00 0.00 ? 68 LYS A CA   6  
ATOM 7799  C C    . LYS A 1 64 ? 10.968  17.593 -1.879  1.00 0.00 ? 68 LYS A C    6  
ATOM 7800  O O    . LYS A 1 64 ? 12.050  17.971 -1.434  1.00 0.00 ? 68 LYS A O    6  
ATOM 7801  C CB   . LYS A 1 64 ? 10.503  15.292 -2.736  1.00 0.00 ? 68 LYS A CB   6  
ATOM 7802  C CG   . LYS A 1 64 ? 11.930  14.931 -3.137  1.00 0.00 ? 68 LYS A CG   6  
ATOM 7803  C CD   . LYS A 1 64 ? 12.565  13.943 -2.160  1.00 0.00 ? 68 LYS A CD   6  
ATOM 7804  C CE   . LYS A 1 64 ? 11.935  12.561 -2.286  1.00 0.00 ? 68 LYS A CE   6  
ATOM 7805  N NZ   . LYS A 1 64 ? 12.511  11.587 -1.326  1.00 0.00 ? 68 LYS A NZ   6  
ATOM 7806  H H    . LYS A 1 64 ? 8.322   15.955 -1.589  1.00 0.00 ? 68 LYS A H    6  
ATOM 7807  H HA   . LYS A 1 64 ? 11.015  15.802 -0.721  1.00 0.00 ? 68 LYS A HA   6  
ATOM 7808  H HB2  . LYS A 1 64 ? 9.969   14.379 -2.517  1.00 0.00 ? 68 LYS A HB2  6  
ATOM 7809  H HB3  . LYS A 1 64 ? 10.030  15.779 -3.575  1.00 0.00 ? 68 LYS A HB3  6  
ATOM 7810  H HG2  . LYS A 1 64 ? 11.914  14.486 -4.122  1.00 0.00 ? 68 LYS A HG2  6  
ATOM 7811  H HG3  . LYS A 1 64 ? 12.523  15.834 -3.160  1.00 0.00 ? 68 LYS A HG3  6  
ATOM 7812  H HD2  . LYS A 1 64 ? 13.621  13.867 -2.373  1.00 0.00 ? 68 LYS A HD2  6  
ATOM 7813  H HD3  . LYS A 1 64 ? 12.424  14.304 -1.152  1.00 0.00 ? 68 LYS A HD3  6  
ATOM 7814  H HE2  . LYS A 1 64 ? 10.875  12.640 -2.104  1.00 0.00 ? 68 LYS A HE2  6  
ATOM 7815  H HE3  . LYS A 1 64 ? 12.097  12.199 -3.291  1.00 0.00 ? 68 LYS A HE3  6  
ATOM 7816  H HZ1  . LYS A 1 64 ? 12.111  10.639 -1.500  1.00 0.00 ? 68 LYS A HZ1  6  
ATOM 7817  H HZ2  . LYS A 1 64 ? 12.289  11.868 -0.350  1.00 0.00 ? 68 LYS A HZ2  6  
ATOM 7818  H HZ3  . LYS A 1 64 ? 13.544  11.538 -1.437  1.00 0.00 ? 68 LYS A HZ3  6  
ATOM 7819  N N    . ILE A 1 65 ? 10.211  18.341 -2.673  1.00 0.00 ? 69 ILE A N    6  
ATOM 7820  C CA   . ILE A 1 65 ? 10.621  19.682 -3.082  1.00 0.00 ? 69 ILE A CA   6  
ATOM 7821  C C    . ILE A 1 65 ? 10.600  20.646 -1.902  1.00 0.00 ? 69 ILE A C    6  
ATOM 7822  O O    . ILE A 1 65 ? 11.356  21.617 -1.868  1.00 0.00 ? 69 ILE A O    6  
ATOM 7823  C CB   . ILE A 1 65 ? 9.755   20.248 -4.239  1.00 0.00 ? 69 ILE A CB   6  
ATOM 7824  C CG1  . ILE A 1 65 ? 8.266   20.247 -3.868  1.00 0.00 ? 69 ILE A CG1  6  
ATOM 7825  C CG2  . ILE A 1 65 ? 9.996   19.460 -5.516  1.00 0.00 ? 69 ILE A CG2  6  
ATOM 7826  C CD1  . ILE A 1 65 ? 7.361   20.812 -4.947  1.00 0.00 ? 69 ILE A CD1  6  
ATOM 7827  H H    . ILE A 1 65 ? 9.351   17.981 -2.991  1.00 0.00 ? 69 ILE A H    6  
ATOM 7828  H HA   . ILE A 1 65 ? 11.641  19.606 -3.431  1.00 0.00 ? 69 ILE A HA   6  
ATOM 7829  H HB   . ILE A 1 65 ? 10.069  21.264 -4.418  1.00 0.00 ? 69 ILE A HB   6  
ATOM 7830  H HG12 . ILE A 1 65 ? 7.952   19.232 -3.677  1.00 0.00 ? 69 ILE A HG12 6  
ATOM 7831  H HG13 . ILE A 1 65 ? 8.126   20.835 -2.974  1.00 0.00 ? 69 ILE A HG13 6  
ATOM 7832  H HG21 . ILE A 1 65 ? 11.038  19.530 -5.791  1.00 0.00 ? 69 ILE A HG21 6  
ATOM 7833  H HG22 . ILE A 1 65 ? 9.386   19.865 -6.309  1.00 0.00 ? 69 ILE A HG22 6  
ATOM 7834  H HG23 . ILE A 1 65 ? 9.735   18.425 -5.354  1.00 0.00 ? 69 ILE A HG23 6  
ATOM 7835  H HD11 . ILE A 1 65 ? 7.648   21.831 -5.161  1.00 0.00 ? 69 ILE A HD11 6  
ATOM 7836  H HD12 . ILE A 1 65 ? 6.337   20.791 -4.606  1.00 0.00 ? 69 ILE A HD12 6  
ATOM 7837  H HD13 . ILE A 1 65 ? 7.455   20.216 -5.843  1.00 0.00 ? 69 ILE A HD13 6  
ATOM 7838  N N    . ASP A 1 66 ? 9.720   20.374 -0.944  1.00 0.00 ? 70 ASP A N    6  
ATOM 7839  C CA   . ASP A 1 66 ? 9.575   21.203 0.250   1.00 0.00 ? 70 ASP A CA   6  
ATOM 7840  C C    . ASP A 1 66 ? 10.897  21.324 1.004   1.00 0.00 ? 70 ASP A C    6  
ATOM 7841  O O    . ASP A 1 66 ? 11.246  22.399 1.500   1.00 0.00 ? 70 ASP A O    6  
ATOM 7842  C CB   . ASP A 1 66 ? 8.502   20.622 1.166   1.00 0.00 ? 70 ASP A CB   6  
ATOM 7843  C CG   . ASP A 1 66 ? 8.166   21.529 2.318   1.00 0.00 ? 70 ASP A CG   6  
ATOM 7844  O OD1  . ASP A 1 66 ? 8.652   21.281 3.435   1.00 0.00 ? 70 ASP A OD1  6  
ATOM 7845  O OD2  . ASP A 1 66 ? 7.398   22.498 2.111   1.00 0.00 ? 70 ASP A OD2  6  
ATOM 7846  H H    . ASP A 1 66 ? 9.137   19.589 -1.046  1.00 0.00 ? 70 ASP A H    6  
ATOM 7847  H HA   . ASP A 1 66 ? 9.266   22.188 -0.067  1.00 0.00 ? 70 ASP A HA   6  
ATOM 7848  H HB2  . ASP A 1 66 ? 7.602   20.454 0.592   1.00 0.00 ? 70 ASP A HB2  6  
ATOM 7849  H HB3  . ASP A 1 66 ? 8.850   19.679 1.560   1.00 0.00 ? 70 ASP A HB3  6  
ATOM 7850  N N    . VAL A 1 67 ? 11.638  20.227 1.085   1.00 0.00 ? 71 VAL A N    6  
ATOM 7851  C CA   . VAL A 1 67 ? 12.929  20.250 1.754   1.00 0.00 ? 71 VAL A CA   6  
ATOM 7852  C C    . VAL A 1 67 ? 14.034  20.743 0.807   1.00 0.00 ? 71 VAL A C    6  
ATOM 7853  O O    . VAL A 1 67 ? 14.896  21.531 1.207   1.00 0.00 ? 71 VAL A O    6  
ATOM 7854  C CB   . VAL A 1 67 ? 13.308  18.871 2.376   1.00 0.00 ? 71 VAL A CB   6  
ATOM 7855  C CG1  . VAL A 1 67 ? 13.340  17.768 1.331   1.00 0.00 ? 71 VAL A CG1  6  
ATOM 7856  C CG2  . VAL A 1 67 ? 14.641  18.958 3.106   1.00 0.00 ? 71 VAL A CG2  6  
ATOM 7857  H H    . VAL A 1 67 ? 11.306  19.393 0.690   1.00 0.00 ? 71 VAL A H    6  
ATOM 7858  H HA   . VAL A 1 67 ? 12.847  20.969 2.558   1.00 0.00 ? 71 VAL A HA   6  
ATOM 7859  H HB   . VAL A 1 67 ? 12.548  18.616 3.100   1.00 0.00 ? 71 VAL A HB   6  
ATOM 7860  H HG11 . VAL A 1 67 ? 14.075  18.010 0.578   1.00 0.00 ? 71 VAL A HG11 6  
ATOM 7861  H HG12 . VAL A 1 67 ? 12.368  17.679 0.870   1.00 0.00 ? 71 VAL A HG12 6  
ATOM 7862  H HG13 . VAL A 1 67 ? 13.603  16.833 1.802   1.00 0.00 ? 71 VAL A HG13 6  
ATOM 7863  H HG21 . VAL A 1 67 ? 15.415  19.239 2.407   1.00 0.00 ? 71 VAL A HG21 6  
ATOM 7864  H HG22 . VAL A 1 67 ? 14.877  17.997 3.538   1.00 0.00 ? 71 VAL A HG22 6  
ATOM 7865  H HG23 . VAL A 1 67 ? 14.576  19.699 3.888   1.00 0.00 ? 71 VAL A HG23 6  
ATOM 7866  N N    . ASP A 1 68 ? 13.986  20.303 -0.447  1.00 0.00 ? 72 ASP A N    6  
ATOM 7867  C CA   . ASP A 1 68 ? 14.972  20.714 -1.449  1.00 0.00 ? 72 ASP A CA   6  
ATOM 7868  C C    . ASP A 1 68 ? 14.429  20.431 -2.846  1.00 0.00 ? 72 ASP A C    6  
ATOM 7869  O O    . ASP A 1 68 ? 13.878  19.359 -3.096  1.00 0.00 ? 72 ASP A O    6  
ATOM 7870  C CB   . ASP A 1 68 ? 16.297  19.970 -1.245  1.00 0.00 ? 72 ASP A CB   6  
ATOM 7871  C CG   . ASP A 1 68 ? 17.443  20.624 -1.978  1.00 0.00 ? 72 ASP A CG   6  
ATOM 7872  O OD1  . ASP A 1 68 ? 17.399  20.683 -3.208  1.00 0.00 ? 72 ASP A OD1  6  
ATOM 7873  O OD2  . ASP A 1 68 ? 18.404  21.064 -1.317  1.00 0.00 ? 72 ASP A OD2  6  
ATOM 7874  H H    . ASP A 1 68 ? 13.269  19.688 -0.716  1.00 0.00 ? 72 ASP A H    6  
ATOM 7875  H HA   . ASP A 1 68 ? 15.136  21.776 -1.345  1.00 0.00 ? 72 ASP A HA   6  
ATOM 7876  H HB2  . ASP A 1 68 ? 16.536  19.940 -0.193  1.00 0.00 ? 72 ASP A HB2  6  
ATOM 7877  H HB3  . ASP A 1 68 ? 16.196  18.962 -1.618  1.00 0.00 ? 72 ASP A HB3  6  
ATOM 7878  N N    . GLY A 1 69 ? 14.598  21.370 -3.755  1.00 0.00 ? 73 GLY A N    6  
ATOM 7879  C CA   . GLY A 1 69 ? 14.041  21.211 -5.084  1.00 0.00 ? 73 GLY A CA   6  
ATOM 7880  C C    . GLY A 1 69 ? 15.033  20.687 -6.108  1.00 0.00 ? 73 GLY A C    6  
ATOM 7881  O O    . GLY A 1 69 ? 14.676  20.497 -7.271  1.00 0.00 ? 73 GLY A O    6  
ATOM 7882  H H    . GLY A 1 69 ? 15.114  22.177 -3.535  1.00 0.00 ? 73 GLY A H    6  
ATOM 7883  H HA2  . GLY A 1 69 ? 13.213  20.521 -5.027  1.00 0.00 ? 73 GLY A HA2  6  
ATOM 7884  H HA3  . GLY A 1 69 ? 13.669  22.167 -5.417  1.00 0.00 ? 73 GLY A HA3  6  
ATOM 7885  N N    . SER A 1 70 ? 16.270  20.442 -5.691  1.00 0.00 ? 74 SER A N    6  
ATOM 7886  C CA   . SER A 1 70 ? 17.299  19.959 -6.615  1.00 0.00 ? 74 SER A CA   6  
ATOM 7887  C C    . SER A 1 70 ? 17.111  18.473 -6.941  1.00 0.00 ? 74 SER A C    6  
ATOM 7888  O O    . SER A 1 70 ? 17.730  17.948 -7.873  1.00 0.00 ? 74 SER A O    6  
ATOM 7889  C CB   . SER A 1 70 ? 18.699  20.201 -6.040  1.00 0.00 ? 74 SER A CB   6  
ATOM 7890  O OG   . SER A 1 70 ? 18.892  19.487 -4.828  1.00 0.00 ? 74 SER A OG   6  
ATOM 7891  H H    . SER A 1 70 ? 16.507  20.593 -4.743  1.00 0.00 ? 74 SER A H    6  
ATOM 7892  H HA   . SER A 1 70 ? 17.200  20.523 -7.530  1.00 0.00 ? 74 SER A HA   6  
ATOM 7893  H HB2  . SER A 1 70 ? 19.442  19.881 -6.752  1.00 0.00 ? 74 SER A HB2  6  
ATOM 7894  H HB3  . SER A 1 70 ? 18.819  21.255 -5.838  1.00 0.00 ? 74 SER A HB3  6  
ATOM 7895  H HG   . SER A 1 70 ? 18.387  19.948 -4.132  1.00 0.00 ? 74 SER A HG   6  
ATOM 7896  N N    . GLY A 1 71 ? 16.252  17.806 -6.174  1.00 0.00 ? 75 GLY A N    6  
ATOM 7897  C CA   . GLY A 1 71 ? 16.003  16.389 -6.379  1.00 0.00 ? 75 GLY A CA   6  
ATOM 7898  C C    . GLY A 1 71 ? 15.498  16.080 -7.778  1.00 0.00 ? 75 GLY A C    6  
ATOM 7899  O O    . GLY A 1 71 ? 14.551  16.714 -8.259  1.00 0.00 ? 75 GLY A O    6  
ATOM 7900  H H    . GLY A 1 71 ? 15.780  18.290 -5.467  1.00 0.00 ? 75 GLY A H    6  
ATOM 7901  H HA2  . GLY A 1 71 ? 16.922  15.846 -6.214  1.00 0.00 ? 75 GLY A HA2  6  
ATOM 7902  H HA3  . GLY A 1 71 ? 15.269  16.056 -5.662  1.00 0.00 ? 75 GLY A HA3  6  
ATOM 7903  N N    . THR A 1 72 ? 16.130  15.118 -8.430  1.00 0.00 ? 76 THR A N    6  
ATOM 7904  C CA   . THR A 1 72 ? 15.752  14.731 -9.772  1.00 0.00 ? 76 THR A CA   6  
ATOM 7905  C C    . THR A 1 72 ? 15.434  13.239 -9.858  1.00 0.00 ? 76 THR A C    6  
ATOM 7906  O O    . THR A 1 72 ? 15.933  12.436 -9.061  1.00 0.00 ? 76 THR A O    6  
ATOM 7907  C CB   . THR A 1 72 ? 16.860  15.080 -10.789 1.00 0.00 ? 76 THR A CB   6  
ATOM 7908  O OG1  . THR A 1 72 ? 18.137  14.623 -10.307 1.00 0.00 ? 76 THR A OG1  6  
ATOM 7909  C CG2  . THR A 1 72 ? 16.917  16.580 -11.034 1.00 0.00 ? 76 THR A CG2  6  
ATOM 7910  H H    . THR A 1 72 ? 16.877  14.652 -7.998  1.00 0.00 ? 76 THR A H    6  
ATOM 7911  H HA   . THR A 1 72 ? 14.865  15.289 -10.038 1.00 0.00 ? 76 THR A HA   6  
ATOM 7912  H HB   . THR A 1 72 ? 16.637  14.583 -11.721 1.00 0.00 ? 76 THR A HB   6  
ATOM 7913  H HG1  . THR A 1 72 ? 18.829  15.189 -10.674 1.00 0.00 ? 76 THR A HG1  6  
ATOM 7914  H HG21 . THR A 1 72 ? 17.660  16.796 -11.786 1.00 0.00 ? 76 THR A HG21 6  
ATOM 7915  H HG22 . THR A 1 72 ? 17.178  17.084 -10.115 1.00 0.00 ? 76 THR A HG22 6  
ATOM 7916  H HG23 . THR A 1 72 ? 15.951  16.925 -11.371 1.00 0.00 ? 76 THR A HG23 6  
ATOM 7917  N N    . ILE A 1 73 ? 14.589  12.874 -10.814 1.00 0.00 ? 77 ILE A N    6  
ATOM 7918  C CA   . ILE A 1 73 ? 14.219  11.479 -11.028 1.00 0.00 ? 77 ILE A CA   6  
ATOM 7919  C C    . ILE A 1 73 ? 14.520  11.047 -12.463 1.00 0.00 ? 77 ILE A C    6  
ATOM 7920  O O    . ILE A 1 73 ? 14.597  11.884 -13.365 1.00 0.00 ? 77 ILE A O    6  
ATOM 7921  C CB   . ILE A 1 73 ? 12.720  11.187 -10.698 1.00 0.00 ? 77 ILE A CB   6  
ATOM 7922  C CG1  . ILE A 1 73 ? 11.759  12.104 -11.488 1.00 0.00 ? 77 ILE A CG1  6  
ATOM 7923  C CG2  . ILE A 1 73 ? 12.468  11.301 -9.203  1.00 0.00 ? 77 ILE A CG2  6  
ATOM 7924  C CD1  . ILE A 1 73 ? 11.555  13.482 -10.877 1.00 0.00 ? 77 ILE A CD1  6  
ATOM 7925  H H    . ILE A 1 73 ? 14.202  13.567 -11.396 1.00 0.00 ? 77 ILE A H    6  
ATOM 7926  H HA   . ILE A 1 73 ? 14.832  10.883 -10.365 1.00 0.00 ? 77 ILE A HA   6  
ATOM 7927  H HB   . ILE A 1 73 ? 12.525  10.162 -10.975 1.00 0.00 ? 77 ILE A HB   6  
ATOM 7928  H HG12 . ILE A 1 73 ? 12.150  12.246 -12.483 1.00 0.00 ? 77 ILE A HG12 6  
ATOM 7929  H HG13 . ILE A 1 73 ? 10.794  11.624 -11.554 1.00 0.00 ? 77 ILE A HG13 6  
ATOM 7930  H HG21 . ILE A 1 73 ? 11.428  11.094 -8.996  1.00 0.00 ? 77 ILE A HG21 6  
ATOM 7931  H HG22 . ILE A 1 73 ? 12.706  12.302 -8.873  1.00 0.00 ? 77 ILE A HG22 6  
ATOM 7932  H HG23 . ILE A 1 73 ? 13.087  10.592 -8.675  1.00 0.00 ? 77 ILE A HG23 6  
ATOM 7933  H HD11 . ILE A 1 73 ? 12.503  13.999 -10.827 1.00 0.00 ? 77 ILE A HD11 6  
ATOM 7934  H HD12 . ILE A 1 73 ? 11.151  13.378 -9.881  1.00 0.00 ? 77 ILE A HD12 6  
ATOM 7935  H HD13 . ILE A 1 73 ? 10.868  14.049 -11.486 1.00 0.00 ? 77 ILE A HD13 6  
ATOM 7936  N N    . ASP A 1 74 ? 14.696  9.742  -12.661 1.00 0.00 ? 78 ASP A N    6  
ATOM 7937  C CA   . ASP A 1 74 ? 15.016  9.182  -13.983 1.00 0.00 ? 78 ASP A CA   6  
ATOM 7938  C C    . ASP A 1 74 ? 13.752  8.698  -14.696 1.00 0.00 ? 78 ASP A C    6  
ATOM 7939  O O    . ASP A 1 74 ? 12.640  8.895  -14.206 1.00 0.00 ? 78 ASP A O    6  
ATOM 7940  C CB   . ASP A 1 74 ? 16.012  8.020  -13.848 1.00 0.00 ? 78 ASP A CB   6  
ATOM 7941  C CG   . ASP A 1 74 ? 15.436  6.836  -13.096 1.00 0.00 ? 78 ASP A CG   6  
ATOM 7942  O OD1  . ASP A 1 74 ? 14.894  5.920  -13.747 1.00 0.00 ? 78 ASP A OD1  6  
ATOM 7943  O OD2  . ASP A 1 74 ? 15.515  6.824  -11.851 1.00 0.00 ? 78 ASP A OD2  6  
ATOM 7944  H H    . ASP A 1 74 ? 14.605  9.128  -11.903 1.00 0.00 ? 78 ASP A H    6  
ATOM 7945  H HA   . ASP A 1 74 ? 15.474  9.963  -14.580 1.00 0.00 ? 78 ASP A HA   6  
ATOM 7946  H HB2  . ASP A 1 74 ? 16.302  7.685  -14.833 1.00 0.00 ? 78 ASP A HB2  6  
ATOM 7947  H HB3  . ASP A 1 74 ? 16.889  8.367  -13.320 1.00 0.00 ? 78 ASP A HB3  6  
ATOM 7948  N N    . PHE A 1 75 ? 13.943  8.053  -15.852 1.00 0.00 ? 79 PHE A N    6  
ATOM 7949  C CA   . PHE A 1 75 ? 12.837  7.558  -16.679 1.00 0.00 ? 79 PHE A CA   6  
ATOM 7950  C C    . PHE A 1 75 ? 11.963  6.572  -15.918 1.00 0.00 ? 79 PHE A C    6  
ATOM 7951  O O    . PHE A 1 75 ? 10.747  6.743  -15.829 1.00 0.00 ? 79 PHE A O    6  
ATOM 7952  C CB   . PHE A 1 75 ? 13.376  6.866  -17.937 1.00 0.00 ? 79 PHE A CB   6  
ATOM 7953  C CG   . PHE A 1 75 ? 14.132  7.762  -18.875 1.00 0.00 ? 79 PHE A CG   6  
ATOM 7954  C CD1  . PHE A 1 75 ? 15.498  7.950  -18.728 1.00 0.00 ? 79 PHE A CD1  6  
ATOM 7955  C CD2  . PHE A 1 75 ? 13.480  8.401  -19.913 1.00 0.00 ? 79 PHE A CD2  6  
ATOM 7956  C CE1  . PHE A 1 75 ? 16.196  8.761  -19.602 1.00 0.00 ? 79 PHE A CE1  6  
ATOM 7957  C CE2  . PHE A 1 75 ? 14.171  9.213  -20.787 1.00 0.00 ? 79 PHE A CE2  6  
ATOM 7958  C CZ   . PHE A 1 75 ? 15.530  9.393  -20.633 1.00 0.00 ? 79 PHE A CZ   6  
ATOM 7959  H H    . PHE A 1 75 ? 14.858  7.893  -16.155 1.00 0.00 ? 79 PHE A H    6  
ATOM 7960  H HA   . PHE A 1 75 ? 12.237  8.403  -16.979 1.00 0.00 ? 79 PHE A HA   6  
ATOM 7961  H HB2  . PHE A 1 75 ? 14.042  6.071  -17.639 1.00 0.00 ? 79 PHE A HB2  6  
ATOM 7962  H HB3  . PHE A 1 75 ? 12.545  6.439  -18.481 1.00 0.00 ? 79 PHE A HB3  6  
ATOM 7963  H HD1  . PHE A 1 75 ? 16.018  7.456  -17.922 1.00 0.00 ? 79 PHE A HD1  6  
ATOM 7964  H HD2  . PHE A 1 75 ? 12.417  8.261  -20.037 1.00 0.00 ? 79 PHE A HD2  6  
ATOM 7965  H HE1  . PHE A 1 75 ? 17.259  8.901  -19.478 1.00 0.00 ? 79 PHE A HE1  6  
ATOM 7966  H HE2  . PHE A 1 75 ? 13.647  9.705  -21.592 1.00 0.00 ? 79 PHE A HE2  6  
ATOM 7967  H HZ   . PHE A 1 75 ? 16.071  10.028 -21.318 1.00 0.00 ? 79 PHE A HZ   6  
ATOM 7968  N N    . GLU A 1 76 ? 12.594  5.552  -15.360 1.00 0.00 ? 80 GLU A N    6  
ATOM 7969  C CA   . GLU A 1 76 ? 11.880  4.503  -14.657 1.00 0.00 ? 80 GLU A CA   6  
ATOM 7970  C C    . GLU A 1 76 ? 11.268  5.040  -13.390 1.00 0.00 ? 80 GLU A C    6  
ATOM 7971  O O    . GLU A 1 76 ? 10.137  4.717  -13.059 1.00 0.00 ? 80 GLU A O    6  
ATOM 7972  C CB   . GLU A 1 76 ? 12.815  3.346  -14.340 1.00 0.00 ? 80 GLU A CB   6  
ATOM 7973  C CG   . GLU A 1 76 ? 13.516  2.791  -15.559 1.00 0.00 ? 80 GLU A CG   6  
ATOM 7974  C CD   . GLU A 1 76 ? 14.481  1.686  -15.218 1.00 0.00 ? 80 GLU A CD   6  
ATOM 7975  O OE1  . GLU A 1 76 ? 14.121  0.500  -15.381 1.00 0.00 ? 80 GLU A OE1  6  
ATOM 7976  O OE2  . GLU A 1 76 ? 15.606  1.995  -14.775 1.00 0.00 ? 80 GLU A OE2  6  
ATOM 7977  H H    . GLU A 1 76 ? 13.574  5.514  -15.399 1.00 0.00 ? 80 GLU A H    6  
ATOM 7978  H HA   . GLU A 1 76 ? 11.091  4.147  -15.302 1.00 0.00 ? 80 GLU A HA   6  
ATOM 7979  H HB2  . GLU A 1 76 ? 13.566  3.687  -13.642 1.00 0.00 ? 80 GLU A HB2  6  
ATOM 7980  H HB3  . GLU A 1 76 ? 12.245  2.551  -13.885 1.00 0.00 ? 80 GLU A HB3  6  
ATOM 7981  H HG2  . GLU A 1 76 ? 12.774  2.407  -16.243 1.00 0.00 ? 80 GLU A HG2  6  
ATOM 7982  H HG3  . GLU A 1 76 ? 14.059  3.597  -16.030 1.00 0.00 ? 80 GLU A HG3  6  
ATOM 7983  N N    . GLU A 1 77 ? 12.025  5.868  -12.692 1.00 0.00 ? 81 GLU A N    6  
ATOM 7984  C CA   . GLU A 1 77 ? 11.555  6.489  -11.457 1.00 0.00 ? 81 GLU A CA   6  
ATOM 7985  C C    . GLU A 1 77 ? 10.258  7.260  -11.713 1.00 0.00 ? 81 GLU A C    6  
ATOM 7986  O O    . GLU A 1 77 ? 9.270   7.104  -10.989 1.00 0.00 ? 81 GLU A O    6  
ATOM 7987  C CB   . GLU A 1 77 ? 12.624  7.426  -10.910 1.00 0.00 ? 81 GLU A CB   6  
ATOM 7988  C CG   . GLU A 1 77 ? 12.394  7.858  -9.479  1.00 0.00 ? 81 GLU A CG   6  
ATOM 7989  C CD   . GLU A 1 77 ? 12.322  6.688  -8.533  1.00 0.00 ? 81 GLU A CD   6  
ATOM 7990  O OE1  . GLU A 1 77 ? 11.321  6.568  -7.808  1.00 0.00 ? 81 GLU A OE1  6  
ATOM 7991  O OE2  . GLU A 1 77 ? 13.266  5.867  -8.522  1.00 0.00 ? 81 GLU A OE2  6  
ATOM 7992  H H    . GLU A 1 77 ? 12.935  6.058  -13.019 1.00 0.00 ? 81 GLU A H    6  
ATOM 7993  H HA   . GLU A 1 77 ? 11.365  5.706  -10.737 1.00 0.00 ? 81 GLU A HA   6  
ATOM 7994  H HB2  . GLU A 1 77 ? 13.581  6.929  -10.961 1.00 0.00 ? 81 GLU A HB2  6  
ATOM 7995  H HB3  . GLU A 1 77 ? 12.658  8.308  -11.532 1.00 0.00 ? 81 GLU A HB3  6  
ATOM 7996  H HG2  . GLU A 1 77 ? 13.208  8.499  -9.173  1.00 0.00 ? 81 GLU A HG2  6  
ATOM 7997  H HG3  . GLU A 1 77 ? 11.465  8.406  -9.425  1.00 0.00 ? 81 GLU A HG3  6  
ATOM 7998  N N    . PHE A 1 78 ? 10.271  8.082  -12.756 1.00 0.00 ? 82 PHE A N    6  
ATOM 7999  C CA   . PHE A 1 78 ? 9.094   8.824  -13.169 1.00 0.00 ? 82 PHE A CA   6  
ATOM 8000  C C    . PHE A 1 78 ? 7.972   7.867  -13.570 1.00 0.00 ? 82 PHE A C    6  
ATOM 8001  O O    . PHE A 1 78 ? 6.810   8.074  -13.221 1.00 0.00 ? 82 PHE A O    6  
ATOM 8002  C CB   . PHE A 1 78 ? 9.455   9.772  -14.334 1.00 0.00 ? 82 PHE A CB   6  
ATOM 8003  C CG   . PHE A 1 78 ? 8.317   10.080 -15.277 1.00 0.00 ? 82 PHE A CG   6  
ATOM 8004  C CD1  . PHE A 1 78 ? 7.194   10.765 -14.841 1.00 0.00 ? 82 PHE A CD1  6  
ATOM 8005  C CD2  . PHE A 1 78 ? 8.378   9.681  -16.603 1.00 0.00 ? 82 PHE A CD2  6  
ATOM 8006  C CE1  . PHE A 1 78 ? 6.156   11.040 -15.707 1.00 0.00 ? 82 PHE A CE1  6  
ATOM 8007  C CE2  . PHE A 1 78 ? 7.344   9.956  -17.474 1.00 0.00 ? 82 PHE A CE2  6  
ATOM 8008  C CZ   . PHE A 1 78 ? 6.231   10.636 -17.025 1.00 0.00 ? 82 PHE A CZ   6  
ATOM 8009  H H    . PHE A 1 78 ? 11.106  8.200  -13.260 1.00 0.00 ? 82 PHE A H    6  
ATOM 8010  H HA   . PHE A 1 78 ? 8.762   9.414  -12.329 1.00 0.00 ? 82 PHE A HA   6  
ATOM 8011  H HB2  . PHE A 1 78 ? 9.804   10.709 -13.928 1.00 0.00 ? 82 PHE A HB2  6  
ATOM 8012  H HB3  . PHE A 1 78 ? 10.254  9.325  -14.910 1.00 0.00 ? 82 PHE A HB3  6  
ATOM 8013  H HD1  . PHE A 1 78 ? 7.133   11.080 -13.811 1.00 0.00 ? 82 PHE A HD1  6  
ATOM 8014  H HD2  . PHE A 1 78 ? 9.249   9.148  -16.955 1.00 0.00 ? 82 PHE A HD2  6  
ATOM 8015  H HE1  . PHE A 1 78 ? 5.286   11.572 -15.353 1.00 0.00 ? 82 PHE A HE1  6  
ATOM 8016  H HE2  . PHE A 1 78 ? 7.407   9.638  -18.504 1.00 0.00 ? 82 PHE A HE2  6  
ATOM 8017  H HZ   . PHE A 1 78 ? 5.419   10.853 -17.703 1.00 0.00 ? 82 PHE A HZ   6  
ATOM 8018  N N    . LEU A 1 79 ? 8.334   6.815  -14.279 1.00 0.00 ? 83 LEU A N    6  
ATOM 8019  C CA   . LEU A 1 79 ? 7.370   5.840  -14.756 1.00 0.00 ? 83 LEU A CA   6  
ATOM 8020  C C    . LEU A 1 79 ? 6.632   5.178  -13.587 1.00 0.00 ? 83 LEU A C    6  
ATOM 8021  O O    . LEU A 1 79 ? 5.432   4.909  -13.674 1.00 0.00 ? 83 LEU A O    6  
ATOM 8022  C CB   . LEU A 1 79 ? 8.072   4.784  -15.608 1.00 0.00 ? 83 LEU A CB   6  
ATOM 8023  C CG   . LEU A 1 79 ? 7.210   4.102  -16.664 1.00 0.00 ? 83 LEU A CG   6  
ATOM 8024  C CD1  . LEU A 1 79 ? 6.760   5.113  -17.710 1.00 0.00 ? 83 LEU A CD1  6  
ATOM 8025  C CD2  . LEU A 1 79 ? 7.974   2.966  -17.319 1.00 0.00 ? 83 LEU A CD2  6  
ATOM 8026  H H    . LEU A 1 79 ? 9.285   6.691  -14.497 1.00 0.00 ? 83 LEU A H    6  
ATOM 8027  H HA   . LEU A 1 79 ? 6.650   6.361  -15.369 1.00 0.00 ? 83 LEU A HA   6  
ATOM 8028  H HB2  . LEU A 1 79 ? 8.907   5.253  -16.107 1.00 0.00 ? 83 LEU A HB2  6  
ATOM 8029  H HB3  . LEU A 1 79 ? 8.456   4.020  -14.946 1.00 0.00 ? 83 LEU A HB3  6  
ATOM 8030  H HG   . LEU A 1 79 ? 6.328   3.692  -16.195 1.00 0.00 ? 83 LEU A HG   6  
ATOM 8031  H HD11 . LEU A 1 79 ? 7.626   5.604  -18.128 1.00 0.00 ? 83 LEU A HD11 6  
ATOM 8032  H HD12 . LEU A 1 79 ? 6.115   5.847  -17.251 1.00 0.00 ? 83 LEU A HD12 6  
ATOM 8033  H HD13 . LEU A 1 79 ? 6.224   4.603  -18.495 1.00 0.00 ? 83 LEU A HD13 6  
ATOM 8034  H HD21 . LEU A 1 79 ? 7.357   2.511  -18.080 1.00 0.00 ? 83 LEU A HD21 6  
ATOM 8035  H HD22 . LEU A 1 79 ? 8.231   2.228  -16.573 1.00 0.00 ? 83 LEU A HD22 6  
ATOM 8036  H HD23 . LEU A 1 79 ? 8.875   3.354  -17.769 1.00 0.00 ? 83 LEU A HD23 6  
ATOM 8037  N N    . VAL A 1 80 ? 7.356   4.936  -12.492 1.00 0.00 ? 84 VAL A N    6  
ATOM 8038  C CA   . VAL A 1 80 ? 6.781   4.312  -11.296 1.00 0.00 ? 84 VAL A CA   6  
ATOM 8039  C C    . VAL A 1 80 ? 5.603   5.121  -10.766 1.00 0.00 ? 84 VAL A C    6  
ATOM 8040  O O    . VAL A 1 80 ? 4.489   4.604  -10.630 1.00 0.00 ? 84 VAL A O    6  
ATOM 8041  C CB   . VAL A 1 80 ? 7.834   4.177  -10.161 1.00 0.00 ? 84 VAL A CB   6  
ATOM 8042  C CG1  . VAL A 1 80 ? 7.215   3.559  -8.919  1.00 0.00 ? 84 VAL A CG1  6  
ATOM 8043  C CG2  . VAL A 1 80 ? 9.018   3.352  -10.622 1.00 0.00 ? 84 VAL A CG2  6  
ATOM 8044  H H    . VAL A 1 80 ? 8.309   5.182  -12.491 1.00 0.00 ? 84 VAL A H    6  
ATOM 8045  H HA   . VAL A 1 80 ? 6.439   3.324  -11.565 1.00 0.00 ? 84 VAL A HA   6  
ATOM 8046  H HB   . VAL A 1 80 ? 8.185   5.165  -9.899  1.00 0.00 ? 84 VAL A HB   6  
ATOM 8047  H HG11 . VAL A 1 80 ? 6.825   2.583  -9.163  1.00 0.00 ? 84 VAL A HG11 6  
ATOM 8048  H HG12 . VAL A 1 80 ? 6.413   4.190  -8.566  1.00 0.00 ? 84 VAL A HG12 6  
ATOM 8049  H HG13 . VAL A 1 80 ? 7.966   3.465  -8.149  1.00 0.00 ? 84 VAL A HG13 6  
ATOM 8050  H HG21 . VAL A 1 80 ? 8.682   2.363  -10.893 1.00 0.00 ? 84 VAL A HG21 6  
ATOM 8051  H HG22 . VAL A 1 80 ? 9.739   3.283  -9.822  1.00 0.00 ? 84 VAL A HG22 6  
ATOM 8052  H HG23 . VAL A 1 80 ? 9.474   3.825  -11.479 1.00 0.00 ? 84 VAL A HG23 6  
ATOM 8053  N N    . LEU A 1 81 ? 5.847   6.393  -10.495 1.00 0.00 ? 85 LEU A N    6  
ATOM 8054  C CA   . LEU A 1 81 ? 4.820   7.259  -9.943  1.00 0.00 ? 85 LEU A CA   6  
ATOM 8055  C C    . LEU A 1 81 ? 3.743   7.581  -10.975 1.00 0.00 ? 85 LEU A C    6  
ATOM 8056  O O    . LEU A 1 81 ? 2.579   7.784  -10.626 1.00 0.00 ? 85 LEU A O    6  
ATOM 8057  C CB   . LEU A 1 81 ? 5.446   8.541  -9.341  1.00 0.00 ? 85 LEU A CB   6  
ATOM 8058  C CG   . LEU A 1 81 ? 6.382   9.356  -10.253 1.00 0.00 ? 85 LEU A CG   6  
ATOM 8059  C CD1  . LEU A 1 81 ? 5.598   10.311 -11.141 1.00 0.00 ? 85 LEU A CD1  6  
ATOM 8060  C CD2  . LEU A 1 81 ? 7.406   10.115 -9.422  1.00 0.00 ? 85 LEU A CD2  6  
ATOM 8061  H H    . LEU A 1 81 ? 6.741   6.755  -10.673 1.00 0.00 ? 85 LEU A H    6  
ATOM 8062  H HA   . LEU A 1 81 ? 4.348   6.707  -9.143  1.00 0.00 ? 85 LEU A HA   6  
ATOM 8063  H HB2  . LEU A 1 81 ? 4.639   9.189  -9.032  1.00 0.00 ? 85 LEU A HB2  6  
ATOM 8064  H HB3  . LEU A 1 81 ? 6.002   8.255  -8.461  1.00 0.00 ? 85 LEU A HB3  6  
ATOM 8065  H HG   . LEU A 1 81 ? 6.916   8.674  -10.899 1.00 0.00 ? 85 LEU A HG   6  
ATOM 8066  H HD11 . LEU A 1 81 ? 5.036   10.997 -10.524 1.00 0.00 ? 85 LEU A HD11 6  
ATOM 8067  H HD12 . LEU A 1 81 ? 4.919   9.749  -11.765 1.00 0.00 ? 85 LEU A HD12 6  
ATOM 8068  H HD13 . LEU A 1 81 ? 6.283   10.866 -11.764 1.00 0.00 ? 85 LEU A HD13 6  
ATOM 8069  H HD21 . LEU A 1 81 ? 8.007   9.414  -8.862  1.00 0.00 ? 85 LEU A HD21 6  
ATOM 8070  H HD22 . LEU A 1 81 ? 6.895   10.776 -8.740  1.00 0.00 ? 85 LEU A HD22 6  
ATOM 8071  H HD23 . LEU A 1 81 ? 8.042   10.693 -10.076 1.00 0.00 ? 85 LEU A HD23 6  
ATOM 8072  N N    . MET A 1 82 ? 4.130   7.600  -12.244 1.00 0.00 ? 86 MET A N    6  
ATOM 8073  C CA   . MET A 1 82 ? 3.199   7.897  -13.322 1.00 0.00 ? 86 MET A CA   6  
ATOM 8074  C C    . MET A 1 82 ? 2.155   6.789  -13.461 1.00 0.00 ? 86 MET A C    6  
ATOM 8075  O O    . MET A 1 82 ? 0.948   7.057  -13.493 1.00 0.00 ? 86 MET A O    6  
ATOM 8076  C CB   . MET A 1 82 ? 3.950   8.086  -14.646 1.00 0.00 ? 86 MET A CB   6  
ATOM 8077  C CG   . MET A 1 82 ? 3.064   8.542  -15.792 1.00 0.00 ? 86 MET A CG   6  
ATOM 8078  S SD   . MET A 1 82 ? 2.298   10.140 -15.473 1.00 0.00 ? 86 MET A SD   6  
ATOM 8079  C CE   . MET A 1 82 ? 1.219   10.293 -16.890 1.00 0.00 ? 86 MET A CE   6  
ATOM 8080  H H    . MET A 1 82 ? 5.072   7.420  -12.460 1.00 0.00 ? 86 MET A H    6  
ATOM 8081  H HA   . MET A 1 82 ? 2.693   8.819  -13.075 1.00 0.00 ? 86 MET A HA   6  
ATOM 8082  H HB2  . MET A 1 82 ? 4.725   8.824  -14.504 1.00 0.00 ? 86 MET A HB2  6  
ATOM 8083  H HB3  . MET A 1 82 ? 4.405   7.146  -14.923 1.00 0.00 ? 86 MET A HB3  6  
ATOM 8084  H HG2  . MET A 1 82 ? 3.664   8.619  -16.686 1.00 0.00 ? 86 MET A HG2  6  
ATOM 8085  H HG3  . MET A 1 82 ? 2.286   7.809  -15.944 1.00 0.00 ? 86 MET A HG3  6  
ATOM 8086  H HE1  . MET A 1 82 ? 0.706   11.242 -16.851 1.00 0.00 ? 86 MET A HE1  6  
ATOM 8087  H HE2  . MET A 1 82 ? 0.495   9.491  -16.877 1.00 0.00 ? 86 MET A HE2  6  
ATOM 8088  H HE3  . MET A 1 82 ? 1.804   10.236 -17.795 1.00 0.00 ? 86 MET A HE3  6  
ATOM 8089  N N    . VAL A 1 83 ? 2.619   5.545  -13.525 1.00 0.00 ? 87 VAL A N    6  
ATOM 8090  C CA   . VAL A 1 83 ? 1.722   4.401  -13.660 1.00 0.00 ? 87 VAL A CA   6  
ATOM 8091  C C    . VAL A 1 83 ? 0.875   4.223  -12.413 1.00 0.00 ? 87 VAL A C    6  
ATOM 8092  O O    . VAL A 1 83 ? -0.343  4.030  -12.496 1.00 0.00 ? 87 VAL A O    6  
ATOM 8093  C CB   . VAL A 1 83 ? 2.494   3.093  -13.949 1.00 0.00 ? 87 VAL A CB   6  
ATOM 8094  C CG1  . VAL A 1 83 ? 1.553   1.889  -13.915 1.00 0.00 ? 87 VAL A CG1  6  
ATOM 8095  C CG2  . VAL A 1 83 ? 3.188   3.184  -15.296 1.00 0.00 ? 87 VAL A CG2  6  
ATOM 8096  H H    . VAL A 1 83 ? 3.591   5.391  -13.476 1.00 0.00 ? 87 VAL A H    6  
ATOM 8097  H HA   . VAL A 1 83 ? 1.072   4.600  -14.499 1.00 0.00 ? 87 VAL A HA   6  
ATOM 8098  H HB   . VAL A 1 83 ? 3.246   2.962  -13.185 1.00 0.00 ? 87 VAL A HB   6  
ATOM 8099  H HG11 . VAL A 1 83 ? 1.083   1.824  -12.942 1.00 0.00 ? 87 VAL A HG11 6  
ATOM 8100  H HG12 . VAL A 1 83 ? 2.112   0.985  -14.102 1.00 0.00 ? 87 VAL A HG12 6  
ATOM 8101  H HG13 . VAL A 1 83 ? 0.792   2.004  -14.672 1.00 0.00 ? 87 VAL A HG13 6  
ATOM 8102  H HG21 . VAL A 1 83 ? 3.726   2.268  -15.490 1.00 0.00 ? 87 VAL A HG21 6  
ATOM 8103  H HG22 . VAL A 1 83 ? 3.881   4.013  -15.289 1.00 0.00 ? 87 VAL A HG22 6  
ATOM 8104  H HG23 . VAL A 1 83 ? 2.451   3.338  -16.071 1.00 0.00 ? 87 VAL A HG23 6  
ATOM 8105  N N    . TYR A 1 84 ? 1.518   4.307  -11.258 1.00 0.00 ? 88 TYR A N    6  
ATOM 8106  C CA   . TYR A 1 84 ? 0.839   4.143  -9.986  1.00 0.00 ? 88 TYR A CA   6  
ATOM 8107  C C    . TYR A 1 84 ? -0.284  5.168  -9.824  1.00 0.00 ? 88 TYR A C    6  
ATOM 8108  O O    . TYR A 1 84 ? -1.332  4.873  -9.248  1.00 0.00 ? 88 TYR A O    6  
ATOM 8109  C CB   . TYR A 1 84 ? 1.839   4.256  -8.833  1.00 0.00 ? 88 TYR A CB   6  
ATOM 8110  C CG   . TYR A 1 84 ? 1.214   4.144  -7.465  1.00 0.00 ? 88 TYR A CG   6  
ATOM 8111  C CD1  . TYR A 1 84 ? 0.496   3.012  -7.097  1.00 0.00 ? 88 TYR A CD1  6  
ATOM 8112  C CD2  . TYR A 1 84 ? 1.344   5.166  -6.539  1.00 0.00 ? 88 TYR A CD2  6  
ATOM 8113  C CE1  . TYR A 1 84 ? -0.074  2.907  -5.847  1.00 0.00 ? 88 TYR A CE1  6  
ATOM 8114  C CE2  . TYR A 1 84 ? 0.779   5.068  -5.289  1.00 0.00 ? 88 TYR A CE2  6  
ATOM 8115  C CZ   . TYR A 1 84 ? 0.070   3.938  -4.947  1.00 0.00 ? 88 TYR A CZ   6  
ATOM 8116  O OH   . TYR A 1 84 ? -0.498  3.841  -3.699  1.00 0.00 ? 88 TYR A OH   6  
ATOM 8117  H H    . TYR A 1 84 ? 2.486   4.485  -11.263 1.00 0.00 ? 88 TYR A H    6  
ATOM 8118  H HA   . TYR A 1 84 ? 0.406   3.155  -9.972  1.00 0.00 ? 88 TYR A HA   6  
ATOM 8119  H HB2  . TYR A 1 84 ? 2.573   3.469  -8.926  1.00 0.00 ? 88 TYR A HB2  6  
ATOM 8120  H HB3  . TYR A 1 84 ? 2.339   5.212  -8.895  1.00 0.00 ? 88 TYR A HB3  6  
ATOM 8121  H HD1  . TYR A 1 84 ? 0.386   2.207  -7.807  1.00 0.00 ? 88 TYR A HD1  6  
ATOM 8122  H HD2  . TYR A 1 84 ? 1.898   6.054  -6.809  1.00 0.00 ? 88 TYR A HD2  6  
ATOM 8123  H HE1  . TYR A 1 84 ? -0.628  2.021  -5.579  1.00 0.00 ? 88 TYR A HE1  6  
ATOM 8124  H HE2  . TYR A 1 84 ? 0.891   5.873  -4.581  1.00 0.00 ? 88 TYR A HE2  6  
ATOM 8125  H HH   . TYR A 1 84 ? -0.929  4.686  -3.492  1.00 0.00 ? 88 TYR A HH   6  
ATOM 8126  N N    . SER A 1 85 ? -0.067  6.358  -10.336 1.00 0.00 ? 89 SER A N    6  
ATOM 8127  C CA   . SER A 1 85 ? -1.060  7.396  -10.246 1.00 0.00 ? 89 SER A CA   6  
ATOM 8128  C C    . SER A 1 85 ? -2.195  7.155  -11.247 1.00 0.00 ? 89 SER A C    6  
ATOM 8129  O O    . SER A 1 85 ? -3.365  7.187  -10.879 1.00 0.00 ? 89 SER A O    6  
ATOM 8130  C CB   . SER A 1 85 ? -0.423  8.764  -10.486 1.00 0.00 ? 89 SER A CB   6  
ATOM 8131  O OG   . SER A 1 85 ? -1.132  9.780  -9.803  1.00 0.00 ? 89 SER A OG   6  
ATOM 8132  H H    . SER A 1 85 ? 0.790   6.547  -10.779 1.00 0.00 ? 89 SER A H    6  
ATOM 8133  H HA   . SER A 1 85 ? -1.469  7.375  -9.248  1.00 0.00 ? 89 SER A HA   6  
ATOM 8134  H HB2  . SER A 1 85 ? 0.597   8.755  -10.138 1.00 0.00 ? 89 SER A HB2  6  
ATOM 8135  H HB3  . SER A 1 85 ? -0.439  8.982  -11.544 1.00 0.00 ? 89 SER A HB3  6  
ATOM 8136  H HG   . SER A 1 85 ? -1.803  10.166 -10.388 1.00 0.00 ? 89 SER A HG   6  
ATOM 8137  N N    . MET A 1 86 ? -1.838  6.876  -12.506 1.00 0.00 ? 90 MET A N    6  
ATOM 8138  C CA   . MET A 1 86 ? -2.836  6.717  -13.576 1.00 0.00 ? 90 MET A CA   6  
ATOM 8139  C C    . MET A 1 86 ? -3.781  5.536  -13.332 1.00 0.00 ? 90 MET A C    6  
ATOM 8140  O O    . MET A 1 86 ? -4.947  5.586  -13.720 1.00 0.00 ? 90 MET A O    6  
ATOM 8141  C CB   . MET A 1 86 ? -2.167  6.568  -14.956 1.00 0.00 ? 90 MET A CB   6  
ATOM 8142  C CG   . MET A 1 86 ? -1.530  5.207  -15.198 1.00 0.00 ? 90 MET A CG   6  
ATOM 8143  S SD   . MET A 1 86 ? -0.847  5.026  -16.860 1.00 0.00 ? 90 MET A SD   6  
ATOM 8144  C CE   . MET A 1 86 ? 0.406   6.301  -16.860 1.00 0.00 ? 90 MET A CE   6  
ATOM 8145  H H    . MET A 1 86 ? -0.884  6.779  -12.722 1.00 0.00 ? 90 MET A H    6  
ATOM 8146  H HA   . MET A 1 86 ? -3.429  7.618  -13.586 1.00 0.00 ? 90 MET A HA   6  
ATOM 8147  H HB2  . MET A 1 86 ? -2.910  6.733  -15.721 1.00 0.00 ? 90 MET A HB2  6  
ATOM 8148  H HB3  . MET A 1 86 ? -1.400  7.323  -15.048 1.00 0.00 ? 90 MET A HB3  6  
ATOM 8149  H HG2  . MET A 1 86 ? -0.741  5.066  -14.478 1.00 0.00 ? 90 MET A HG2  6  
ATOM 8150  H HG3  . MET A 1 86 ? -2.284  4.447  -15.048 1.00 0.00 ? 90 MET A HG3  6  
ATOM 8151  H HE1  . MET A 1 86 ? 1.113   6.110  -16.067 1.00 0.00 ? 90 MET A HE1  6  
ATOM 8152  H HE2  . MET A 1 86 ? -0.059  7.264  -16.706 1.00 0.00 ? 90 MET A HE2  6  
ATOM 8153  H HE3  . MET A 1 86 ? 0.921   6.298  -17.809 1.00 0.00 ? 90 MET A HE3  6  
ATOM 8154  N N    . LYS A 1 87 ? -3.287  4.477  -12.689 1.00 0.00 ? 91 LYS A N    6  
ATOM 8155  C CA   . LYS A 1 87 ? -4.106  3.300  -12.460 1.00 0.00 ? 91 LYS A CA   6  
ATOM 8156  C C    . LYS A 1 87 ? -5.234  3.564  -11.465 1.00 0.00 ? 91 LYS A C    6  
ATOM 8157  O O    . LYS A 1 87 ? -6.299  2.953  -11.545 1.00 0.00 ? 91 LYS A O    6  
ATOM 8158  C CB   . LYS A 1 87 ? -3.265  2.115  -12.031 1.00 0.00 ? 91 LYS A CB   6  
ATOM 8159  C CG   . LYS A 1 87 ? -2.454  2.320  -10.784 1.00 0.00 ? 91 LYS A CG   6  
ATOM 8160  C CD   . LYS A 1 87 ? -1.613  1.101  -10.517 1.00 0.00 ? 91 LYS A CD   6  
ATOM 8161  C CE   . LYS A 1 87 ? -2.464  -0.077 -10.062 1.00 0.00 ? 91 LYS A CE   6  
ATOM 8162  N NZ   . LYS A 1 87 ? -1.644  -1.261 -9.706  1.00 0.00 ? 91 LYS A NZ   6  
ATOM 8163  H H    . LYS A 1 87 ? -2.358  4.486  -12.372 1.00 0.00 ? 91 LYS A H    6  
ATOM 8164  H HA   . LYS A 1 87 ? -4.546  3.047  -13.407 1.00 0.00 ? 91 LYS A HA   6  
ATOM 8165  H HB2  . LYS A 1 87 ? -3.922  1.283  -11.862 1.00 0.00 ? 91 LYS A HB2  6  
ATOM 8166  H HB3  . LYS A 1 87 ? -2.590  1.864  -12.837 1.00 0.00 ? 91 LYS A HB3  6  
ATOM 8167  H HG2  . LYS A 1 87 ? -1.811  3.178  -10.914 1.00 0.00 ? 91 LYS A HG2  6  
ATOM 8168  H HG3  . LYS A 1 87 ? -3.120  2.482  -9.948  1.00 0.00 ? 91 LYS A HG3  6  
ATOM 8169  H HD2  . LYS A 1 87 ? -1.147  0.845  -11.456 1.00 0.00 ? 91 LYS A HD2  6  
ATOM 8170  H HD3  . LYS A 1 87 ? -0.868  1.330  -9.773  1.00 0.00 ? 91 LYS A HD3  6  
ATOM 8171  H HE2  . LYS A 1 87 ? -3.032  0.225  -9.198  1.00 0.00 ? 91 LYS A HE2  6  
ATOM 8172  H HE3  . LYS A 1 87 ? -3.139  -0.345 -10.861 1.00 0.00 ? 91 LYS A HE3  6  
ATOM 8173  H HZ1  . LYS A 1 87 ? -2.257  -2.032 -9.366  1.00 0.00 ? 91 LYS A HZ1  6  
ATOM 8174  H HZ2  . LYS A 1 87 ? -0.966  -1.028 -8.956  1.00 0.00 ? 91 LYS A HZ2  6  
ATOM 8175  H HZ3  . LYS A 1 87 ? -1.117  -1.611 -10.540 1.00 0.00 ? 91 LYS A HZ3  6  
ATOM 8176  N N    . GLN A 1 88 ? -5.008  4.486  -10.542 1.00 0.00 ? 92 GLN A N    6  
ATOM 8177  C CA   . GLN A 1 88 ? -6.024  4.825  -9.555  1.00 0.00 ? 92 GLN A CA   6  
ATOM 8178  C C    . GLN A 1 88 ? -6.646  6.183  -9.863  1.00 0.00 ? 92 GLN A C    6  
ATOM 8179  O O    . GLN A 1 88 ? -7.447  6.712  -9.086  1.00 0.00 ? 92 GLN A O    6  
ATOM 8180  C CB   . GLN A 1 88 ? -5.446  4.794  -8.137  1.00 0.00 ? 92 GLN A CB   6  
ATOM 8181  C CG   . GLN A 1 88 ? -4.245  5.700  -7.928  1.00 0.00 ? 92 GLN A CG   6  
ATOM 8182  C CD   . GLN A 1 88 ? -3.758  5.682  -6.491  1.00 0.00 ? 92 GLN A CD   6  
ATOM 8183  O OE1  . GLN A 1 88 ? -4.541  5.491  -5.563  1.00 0.00 ? 92 GLN A OE1  6  
ATOM 8184  N NE2  . GLN A 1 88 ? -2.471  5.870  -6.297  1.00 0.00 ? 92 GLN A NE2  6  
ATOM 8185  H H    . GLN A 1 88 ? -4.148  4.957  -10.526 1.00 0.00 ? 92 GLN A H    6  
ATOM 8186  H HA   . GLN A 1 88 ? -6.801  4.077  -9.628  1.00 0.00 ? 92 GLN A HA   6  
ATOM 8187  H HB2  . GLN A 1 88 ? -6.216  5.094  -7.442  1.00 0.00 ? 92 GLN A HB2  6  
ATOM 8188  H HB3  . GLN A 1 88 ? -5.148  3.781  -7.910  1.00 0.00 ? 92 GLN A HB3  6  
ATOM 8189  H HG2  . GLN A 1 88 ? -3.442  5.369  -8.571  1.00 0.00 ? 92 GLN A HG2  6  
ATOM 8190  H HG3  . GLN A 1 88 ? -4.521  6.712  -8.190  1.00 0.00 ? 92 GLN A HG3  6  
ATOM 8191  H HE21 . GLN A 1 88 ? -1.900  6.005  -7.083  1.00 0.00 ? 92 GLN A HE21 6  
ATOM 8192  H HE22 . GLN A 1 88 ? -2.132  5.879  -5.370  1.00 0.00 ? 92 GLN A HE22 6  
ATOM 8193  N N    . ASP A 1 89 ? -6.271  6.738  -11.002 1.00 0.00 ? 93 ASP A N    6  
ATOM 8194  C CA   . ASP A 1 89 ? -6.810  8.009  -11.459 1.00 0.00 ? 93 ASP A CA   6  
ATOM 8195  C C    . ASP A 1 89 ? -8.090  7.776  -12.241 1.00 0.00 ? 93 ASP A C    6  
ATOM 8196  O O    . ASP A 1 89 ? -8.147  6.877  -13.095 1.00 0.00 ? 93 ASP A O    6  
ATOM 8197  C CB   . ASP A 1 89 ? -5.779  8.751  -12.324 1.00 0.00 ? 93 ASP A CB   6  
ATOM 8198  C CG   . ASP A 1 89 ? -6.355  9.968  -13.034 1.00 0.00 ? 93 ASP A CG   6  
ATOM 8199  O OD1  . ASP A 1 89 ? -6.415  11.055 -12.419 1.00 0.00 ? 93 ASP A OD1  6  
ATOM 8200  O OD2  . ASP A 1 89 ? -6.742  9.843  -14.213 1.00 0.00 ? 93 ASP A OD2  6  
ATOM 8201  H H    . ASP A 1 89 ? -5.612  6.277  -11.561 1.00 0.00 ? 93 ASP A H    6  
ATOM 8202  H HA   . ASP A 1 89 ? -7.036  8.605  -10.588 1.00 0.00 ? 93 ASP A HA   6  
ATOM 8203  H HB2  . ASP A 1 89 ? -4.965  9.081  -11.694 1.00 0.00 ? 93 ASP A HB2  6  
ATOM 8204  H HB3  . ASP A 1 89 ? -5.394  8.068  -13.065 1.00 0.00 ? 93 ASP A HB3  6  
ATOM 8205  N N    . ALA A 1 90 ? -9.114  8.571  -11.939 1.00 0.00 ? 94 ALA A N    6  
ATOM 8206  C CA   . ALA A 1 90 ? -10.422 8.455  -12.586 1.00 0.00 ? 94 ALA A CA   6  
ATOM 8207  C C    . ALA A 1 90 ? -10.982 7.046  -12.439 1.00 0.00 ? 94 ALA A C    6  
ATOM 8208  O O    . ALA A 1 90 ? -11.345 6.678  -11.282 1.00 0.00 ? 94 ALA A O    6  
ATOM 8209  C CB   . ALA A 1 90 ? -10.340 8.854  -14.056 1.00 0.00 ? 94 ALA A CB   6  
ATOM 8210  H H    . ALA A 1 90 ? -8.990  9.259  -11.250 1.00 0.00 ? 94 ALA A H    6  
ATOM 8211  H HA   . ALA A 1 90 ? -11.093 9.142  -12.087 1.00 0.00 ? 94 ALA A HA   6  
ATOM 8212  H HB1  . ALA A 1 90 ? -9.932  9.850  -14.137 1.00 0.00 ? 94 ALA A HB1  6  
ATOM 8213  H HB2  . ALA A 1 90 ? -11.328 8.836  -14.491 1.00 0.00 ? 94 ALA A HB2  6  
ATOM 8214  H HB3  . ALA A 1 90 ? -9.702  8.160  -14.582 1.00 0.00 ? 94 ALA A HB3  6  
ATOM 8215  N N    . ALA A 1 1  ? 3.066   -2.993 -0.920  1.00 0.00 ? 5  ALA A N    7  
ATOM 8216  C CA   . ALA A 1 1  ? 4.213   -3.124 -1.849  1.00 0.00 ? 5  ALA A CA   7  
ATOM 8217  C C    . ALA A 1 1  ? 5.078   -1.869 -1.827  1.00 0.00 ? 5  ALA A C    7  
ATOM 8218  O O    . ALA A 1 1  ? 4.581   -0.766 -1.587  1.00 0.00 ? 5  ALA A O    7  
ATOM 8219  C CB   . ALA A 1 1  ? 3.722   -3.404 -3.263  1.00 0.00 ? 5  ALA A CB   7  
ATOM 8220  H H1   . ALA A 1 1  ? 2.485   -2.176 -1.205  1.00 0.00 ? 5  ALA A H1   7  
ATOM 8221  H HA   . ALA A 1 1  ? 4.810   -3.964 -1.528  1.00 0.00 ? 5  ALA A HA   7  
ATOM 8222  H HB1  . ALA A 1 1  ? 3.104   -4.289 -3.263  1.00 0.00 ? 5  ALA A HB1  7  
ATOM 8223  H HB2  . ALA A 1 1  ? 4.570   -3.558 -3.915  1.00 0.00 ? 5  ALA A HB2  7  
ATOM 8224  H HB3  . ALA A 1 1  ? 3.145   -2.562 -3.617  1.00 0.00 ? 5  ALA A HB3  7  
ATOM 8225  N N    . SER A 1 2  ? 6.368   -2.037 -2.081  1.00 0.00 ? 6  SER A N    7  
ATOM 8226  C CA   . SER A 1 2  ? 7.295   -0.922 -2.091  1.00 0.00 ? 6  SER A CA   7  
ATOM 8227  C C    . SER A 1 2  ? 7.279   -0.238 -3.436  1.00 0.00 ? 6  SER A C    7  
ATOM 8228  O O    . SER A 1 2  ? 6.759   -0.779 -4.418  1.00 0.00 ? 6  SER A O    7  
ATOM 8229  C CB   . SER A 1 2  ? 8.706   -1.410 -1.763  1.00 0.00 ? 6  SER A CB   7  
ATOM 8230  O OG   . SER A 1 2  ? 8.705   -2.222 -0.605  1.00 0.00 ? 6  SER A OG   7  
ATOM 8231  H H    . SER A 1 2  ? 6.710   -2.936 -2.286  1.00 0.00 ? 6  SER A H    7  
ATOM 8232  H HA   . SER A 1 2  ? 6.989   -0.195 -1.356  1.00 0.00 ? 6  SER A HA   7  
ATOM 8233  H HB2  . SER A 1 2  ? 9.085   -1.989 -2.593  1.00 0.00 ? 6  SER A HB2  7  
ATOM 8234  H HB3  . SER A 1 2  ? 9.350   -0.559 -1.594  1.00 0.00 ? 6  SER A HB3  7  
ATOM 8235  H HG   . SER A 1 2  ? 7.794   -2.378 -0.328  1.00 0.00 ? 6  SER A HG   7  
ATOM 8236  N N    . MET A 1 3  ? 7.852   0.941  -3.485  1.00 0.00 ? 7  MET A N    7  
ATOM 8237  C CA   . MET A 1 3  ? 7.887   1.709  -4.702  1.00 0.00 ? 7  MET A CA   7  
ATOM 8238  C C    . MET A 1 3  ? 8.781   1.025  -5.728  1.00 0.00 ? 7  MET A C    7  
ATOM 8239  O O    . MET A 1 3  ? 8.530   1.088  -6.929  1.00 0.00 ? 7  MET A O    7  
ATOM 8240  C CB   . MET A 1 3  ? 8.366   3.124  -4.414  1.00 0.00 ? 7  MET A CB   7  
ATOM 8241  C CG   . MET A 1 3  ? 7.872   4.133  -5.416  1.00 0.00 ? 7  MET A CG   7  
ATOM 8242  S SD   . MET A 1 3  ? 8.398   5.818  -5.036  1.00 0.00 ? 7  MET A SD   7  
ATOM 8243  C CE   . MET A 1 3  ? 7.591   6.731  -6.352  1.00 0.00 ? 7  MET A CE   7  
ATOM 8244  H H    . MET A 1 3  ? 8.269   1.309  -2.674  1.00 0.00 ? 7  MET A H    7  
ATOM 8245  H HA   . MET A 1 3  ? 6.885   1.753  -5.098  1.00 0.00 ? 7  MET A HA   7  
ATOM 8246  H HB2  . MET A 1 3  ? 8.017   3.417  -3.434  1.00 0.00 ? 7  MET A HB2  7  
ATOM 8247  H HB3  . MET A 1 3  ? 9.445   3.135  -4.420  1.00 0.00 ? 7  MET A HB3  7  
ATOM 8248  H HG2  . MET A 1 3  ? 8.236   3.854  -6.392  1.00 0.00 ? 7  MET A HG2  7  
ATOM 8249  H HG3  . MET A 1 3  ? 6.792   4.090  -5.404  1.00 0.00 ? 7  MET A HG3  7  
ATOM 8250  H HE1  . MET A 1 3  ? 6.520   6.607  -6.272  1.00 0.00 ? 7  MET A HE1  7  
ATOM 8251  H HE2  . MET A 1 3  ? 7.926   6.361  -7.309  1.00 0.00 ? 7  MET A HE2  7  
ATOM 8252  H HE3  . MET A 1 3  ? 7.836   7.780  -6.265  1.00 0.00 ? 7  MET A HE3  7  
ATOM 8253  N N    . GLU A 1 4  ? 9.818   0.355  -5.237  1.00 0.00 ? 8  GLU A N    7  
ATOM 8254  C CA   . GLU A 1 4  ? 10.726  -0.402 -6.089  1.00 0.00 ? 8  GLU A CA   7  
ATOM 8255  C C    . GLU A 1 4  ? 9.970   -1.527 -6.793  1.00 0.00 ? 8  GLU A C    7  
ATOM 8256  O O    . GLU A 1 4  ? 10.241  -1.840 -7.948  1.00 0.00 ? 8  GLU A O    7  
ATOM 8257  C CB   . GLU A 1 4  ? 11.896  -0.992 -5.283  1.00 0.00 ? 8  GLU A CB   7  
ATOM 8258  C CG   . GLU A 1 4  ? 12.644  0.010  -4.410  1.00 0.00 ? 8  GLU A CG   7  
ATOM 8259  C CD   . GLU A 1 4  ? 11.922  0.303  -3.113  1.00 0.00 ? 8  GLU A CD   7  
ATOM 8260  O OE1  . GLU A 1 4  ? 11.157  1.283  -3.062  1.00 0.00 ? 8  GLU A OE1  7  
ATOM 8261  O OE2  . GLU A 1 4  ? 12.100  -0.464 -2.147  1.00 0.00 ? 8  GLU A OE2  7  
ATOM 8262  H H    . GLU A 1 4  ? 9.995   0.399  -4.271  1.00 0.00 ? 8  GLU A H    7  
ATOM 8263  H HA   . GLU A 1 4  ? 11.118  0.272  -6.837  1.00 0.00 ? 8  GLU A HA   7  
ATOM 8264  H HB2  . GLU A 1 4  ? 11.510  -1.770 -4.641  1.00 0.00 ? 8  GLU A HB2  7  
ATOM 8265  H HB3  . GLU A 1 4  ? 12.602  -1.433 -5.973  1.00 0.00 ? 8  GLU A HB3  7  
ATOM 8266  H HG2  . GLU A 1 4  ? 13.620  -0.391 -4.177  1.00 0.00 ? 8  GLU A HG2  7  
ATOM 8267  H HG3  . GLU A 1 4  ? 12.759  0.933  -4.960  1.00 0.00 ? 8  GLU A HG3  7  
ATOM 8268  N N    . ASP A 1 5  ? 9.017   -2.128 -6.084  1.00 0.00 ? 9  ASP A N    7  
ATOM 8269  C CA   . ASP A 1 5  ? 8.193   -3.193 -6.659  1.00 0.00 ? 9  ASP A CA   7  
ATOM 8270  C C    . ASP A 1 5  ? 7.364   -2.636 -7.791  1.00 0.00 ? 9  ASP A C    7  
ATOM 8271  O O    . ASP A 1 5  ? 7.239   -3.246 -8.851  1.00 0.00 ? 9  ASP A O    7  
ATOM 8272  C CB   . ASP A 1 5  ? 7.260   -3.804 -5.608  1.00 0.00 ? 9  ASP A CB   7  
ATOM 8273  C CG   . ASP A 1 5  ? 7.987   -4.555 -4.519  1.00 0.00 ? 9  ASP A CG   7  
ATOM 8274  O OD1  . ASP A 1 5  ? 8.479   -5.675 -4.786  1.00 0.00 ? 9  ASP A OD1  7  
ATOM 8275  O OD2  . ASP A 1 5  ? 8.047   -4.047 -3.382  1.00 0.00 ? 9  ASP A OD2  7  
ATOM 8276  H H    . ASP A 1 5  ? 8.860   -1.849 -5.159  1.00 0.00 ? 9  ASP A H    7  
ATOM 8277  H HA   . ASP A 1 5  ? 8.850   -3.958 -7.043  1.00 0.00 ? 9  ASP A HA   7  
ATOM 8278  H HB2  . ASP A 1 5  ? 6.690   -3.012 -5.144  1.00 0.00 ? 9  ASP A HB2  7  
ATOM 8279  H HB3  . ASP A 1 5  ? 6.579   -4.484 -6.098  1.00 0.00 ? 9  ASP A HB3  7  
ATOM 8280  N N    . LEU A 1 6  ? 6.817   -1.454 -7.562  1.00 0.00 ? 10 LEU A N    7  
ATOM 8281  C CA   . LEU A 1 6  ? 5.994   -0.778 -8.544  1.00 0.00 ? 10 LEU A CA   7  
ATOM 8282  C C    . LEU A 1 6  ? 6.792   -0.477 -9.810  1.00 0.00 ? 10 LEU A C    7  
ATOM 8283  O O    . LEU A 1 6  ? 6.233   -0.424 -10.901 1.00 0.00 ? 10 LEU A O    7  
ATOM 8284  C CB   . LEU A 1 6  ? 5.411   0.507  -7.956  1.00 0.00 ? 10 LEU A CB   7  
ATOM 8285  C CG   . LEU A 1 6  ? 4.542   0.336  -6.705  1.00 0.00 ? 10 LEU A CG   7  
ATOM 8286  C CD1  . LEU A 1 6  ? 4.109   1.689  -6.165  1.00 0.00 ? 10 LEU A CD1  7  
ATOM 8287  C CD2  . LEU A 1 6  ? 3.325   -0.528 -7.010  1.00 0.00 ? 10 LEU A CD2  7  
ATOM 8288  H H    . LEU A 1 6  ? 6.976   -1.022 -6.695  1.00 0.00 ? 10 LEU A H    7  
ATOM 8289  H HA   . LEU A 1 6  ? 5.182   -1.441 -8.801  1.00 0.00 ? 10 LEU A HA   7  
ATOM 8290  H HB2  . LEU A 1 6  ? 6.230   1.167  -7.710  1.00 0.00 ? 10 LEU A HB2  7  
ATOM 8291  H HB3  . LEU A 1 6  ? 4.808   0.980  -8.717  1.00 0.00 ? 10 LEU A HB3  7  
ATOM 8292  H HG   . LEU A 1 6  ? 5.123   -0.158 -5.938  1.00 0.00 ? 10 LEU A HG   7  
ATOM 8293  H HD11 . LEU A 1 6  ? 3.505   2.194  -6.904  1.00 0.00 ? 10 LEU A HD11 7  
ATOM 8294  H HD12 . LEU A 1 6  ? 4.982   2.286  -5.946  1.00 0.00 ? 10 LEU A HD12 7  
ATOM 8295  H HD13 . LEU A 1 6  ? 3.533   1.549  -5.263  1.00 0.00 ? 10 LEU A HD13 7  
ATOM 8296  H HD21 . LEU A 1 6  ? 3.649   -1.506 -7.333  1.00 0.00 ? 10 LEU A HD21 7  
ATOM 8297  H HD22 . LEU A 1 6  ? 2.744   -0.065 -7.794  1.00 0.00 ? 10 LEU A HD22 7  
ATOM 8298  H HD23 . LEU A 1 6  ? 2.720   -0.624 -6.121  1.00 0.00 ? 10 LEU A HD23 7  
ATOM 8299  N N    . GLN A 1 7  ? 8.107   -0.278 -9.654  1.00 0.00 ? 11 GLN A N    7  
ATOM 8300  C CA   . GLN A 1 7  ? 8.994   -0.020 -10.793 1.00 0.00 ? 11 GLN A CA   7  
ATOM 8301  C C    . GLN A 1 7  ? 8.906   -1.147 -11.810 1.00 0.00 ? 11 GLN A C    7  
ATOM 8302  O O    . GLN A 1 7  ? 8.817   -0.907 -13.016 1.00 0.00 ? 11 GLN A O    7  
ATOM 8303  C CB   . GLN A 1 7  ? 10.444  0.147  -10.328 1.00 0.00 ? 11 GLN A CB   7  
ATOM 8304  C CG   . GLN A 1 7  ? 10.658  1.307  -9.372  1.00 0.00 ? 11 GLN A CG   7  
ATOM 8305  C CD   . GLN A 1 7  ? 12.080  1.400  -8.868  1.00 0.00 ? 11 GLN A CD   7  
ATOM 8306  O OE1  . GLN A 1 7  ? 12.782  0.396  -8.763  1.00 0.00 ? 11 GLN A OE1  7  
ATOM 8307  N NE2  . GLN A 1 7  ? 12.504  2.597  -8.534  1.00 0.00 ? 11 GLN A NE2  7  
ATOM 8308  H H    . GLN A 1 7  ? 8.483   -0.300 -8.748  1.00 0.00 ? 11 GLN A H    7  
ATOM 8309  H HA   . GLN A 1 7  ? 8.668   0.895  -11.260 1.00 0.00 ? 11 GLN A HA   7  
ATOM 8310  H HB2  . GLN A 1 7  ? 10.756  -0.760 -9.832  1.00 0.00 ? 11 GLN A HB2  7  
ATOM 8311  H HB3  . GLN A 1 7  ? 11.071  0.303  -11.194 1.00 0.00 ? 11 GLN A HB3  7  
ATOM 8312  H HG2  . GLN A 1 7  ? 10.427  2.225  -9.889  1.00 0.00 ? 11 GLN A HG2  7  
ATOM 8313  H HG3  . GLN A 1 7  ? 9.995   1.191  -8.527  1.00 0.00 ? 11 GLN A HG3  7  
ATOM 8314  H HE21 . GLN A 1 7  ? 11.877  3.360  -8.625  1.00 0.00 ? 11 GLN A HE21 7  
ATOM 8315  H HE22 . GLN A 1 7  ? 13.424  2.693  -8.210  1.00 0.00 ? 11 GLN A HE22 7  
ATOM 8316  N N    . ALA A 1 8  ? 8.913   -2.375 -11.314 1.00 0.00 ? 12 ALA A N    7  
ATOM 8317  C CA   . ALA A 1 8  ? 8.826   -3.546 -12.169 1.00 0.00 ? 12 ALA A CA   7  
ATOM 8318  C C    . ALA A 1 8  ? 7.441   -3.647 -12.792 1.00 0.00 ? 12 ALA A C    7  
ATOM 8319  O O    . ALA A 1 8  ? 7.300   -3.940 -13.981 1.00 0.00 ? 12 ALA A O    7  
ATOM 8320  C CB   . ALA A 1 8  ? 9.145   -4.805 -11.374 1.00 0.00 ? 12 ALA A CB   7  
ATOM 8321  H H    . ALA A 1 8  ? 8.970   -2.497 -10.342 1.00 0.00 ? 12 ALA A H    7  
ATOM 8322  H HA   . ALA A 1 8  ? 9.559   -3.443 -12.955 1.00 0.00 ? 12 ALA A HA   7  
ATOM 8323  H HB1  . ALA A 1 8  ? 10.135  -4.723 -10.953 1.00 0.00 ? 12 ALA A HB1  7  
ATOM 8324  H HB2  . ALA A 1 8  ? 9.099   -5.664 -12.026 1.00 0.00 ? 12 ALA A HB2  7  
ATOM 8325  H HB3  . ALA A 1 8  ? 8.424   -4.919 -10.578 1.00 0.00 ? 12 ALA A HB3  7  
ATOM 8326  N N    . GLU A 1 9  ? 6.425   -3.382 -11.983 1.00 0.00 ? 13 GLU A N    7  
ATOM 8327  C CA   . GLU A 1 9  ? 5.041   -3.440 -12.435 1.00 0.00 ? 13 GLU A CA   7  
ATOM 8328  C C    . GLU A 1 9  ? 4.792   -2.437 -13.559 1.00 0.00 ? 13 GLU A C    7  
ATOM 8329  O O    . GLU A 1 9  ? 4.260   -2.789 -14.614 1.00 0.00 ? 13 GLU A O    7  
ATOM 8330  C CB   . GLU A 1 9  ? 4.090   -3.148 -11.271 1.00 0.00 ? 13 GLU A CB   7  
ATOM 8331  C CG   . GLU A 1 9  ? 4.287   -4.048 -10.063 1.00 0.00 ? 13 GLU A CG   7  
ATOM 8332  C CD   . GLU A 1 9  ? 4.111   -5.512 -10.388 1.00 0.00 ? 13 GLU A CD   7  
ATOM 8333  O OE1  . GLU A 1 9  ? 2.957   -5.948 -10.565 1.00 0.00 ? 13 GLU A OE1  7  
ATOM 8334  O OE2  . GLU A 1 9  ? 5.120   -6.238 -10.447 1.00 0.00 ? 13 GLU A OE2  7  
ATOM 8335  H H    . GLU A 1 9  ? 6.612   -3.148 -11.049 1.00 0.00 ? 13 GLU A H    7  
ATOM 8336  H HA   . GLU A 1 9  ? 4.849   -4.436 -12.802 1.00 0.00 ? 13 GLU A HA   7  
ATOM 8337  H HB2  . GLU A 1 9  ? 4.234   -2.125 -10.956 1.00 0.00 ? 13 GLU A HB2  7  
ATOM 8338  H HB3  . GLU A 1 9  ? 3.074   -3.265 -11.618 1.00 0.00 ? 13 GLU A HB3  7  
ATOM 8339  H HG2  . GLU A 1 9  ? 5.287   -3.900 -9.679  1.00 0.00 ? 13 GLU A HG2  7  
ATOM 8340  H HG3  . GLU A 1 9  ? 3.568   -3.772 -9.306  1.00 0.00 ? 13 GLU A HG3  7  
ATOM 8341  N N    . ALA A 1 10 ? 5.196   -1.194 -13.327 1.00 0.00 ? 14 ALA A N    7  
ATOM 8342  C CA   . ALA A 1 10 ? 4.997   -0.117 -14.287 1.00 0.00 ? 14 ALA A CA   7  
ATOM 8343  C C    . ALA A 1 10 ? 5.748   -0.375 -15.588 1.00 0.00 ? 14 ALA A C    7  
ATOM 8344  O O    . ALA A 1 10 ? 5.185   -0.234 -16.676 1.00 0.00 ? 14 ALA A O    7  
ATOM 8345  C CB   . ALA A 1 10 ? 5.430   1.211  -13.684 1.00 0.00 ? 14 ALA A CB   7  
ATOM 8346  H H    . ALA A 1 10 ? 5.645   -0.995 -12.474 1.00 0.00 ? 14 ALA A H    7  
ATOM 8347  H HA   . ALA A 1 10 ? 3.941   -0.058 -14.504 1.00 0.00 ? 14 ALA A HA   7  
ATOM 8348  H HB1  . ALA A 1 10 ? 4.881   1.385  -12.769 1.00 0.00 ? 14 ALA A HB1  7  
ATOM 8349  H HB2  . ALA A 1 10 ? 5.228   2.008  -14.383 1.00 0.00 ? 14 ALA A HB2  7  
ATOM 8350  H HB3  . ALA A 1 10 ? 6.487   1.180  -13.467 1.00 0.00 ? 14 ALA A HB3  7  
ATOM 8351  N N    . ARG A 1 11 ? 7.013   -0.767 -15.469 1.00 0.00 ? 15 ARG A N    7  
ATOM 8352  C CA   . ARG A 1 11 ? 7.856   -1.014 -16.636 1.00 0.00 ? 15 ARG A CA   7  
ATOM 8353  C C    . ARG A 1 11 ? 7.288   -2.123 -17.522 1.00 0.00 ? 15 ARG A C    7  
ATOM 8354  O O    . ARG A 1 11 ? 7.298   -2.014 -18.745 1.00 0.00 ? 15 ARG A O    7  
ATOM 8355  C CB   . ARG A 1 11 ? 9.284   -1.373 -16.202 1.00 0.00 ? 15 ARG A CB   7  
ATOM 8356  C CG   . ARG A 1 11 ? 10.212  -1.703 -17.362 1.00 0.00 ? 15 ARG A CG   7  
ATOM 8357  C CD   . ARG A 1 11 ? 10.462  -0.490 -18.242 1.00 0.00 ? 15 ARG A CD   7  
ATOM 8358  N NE   . ARG A 1 11 ? 11.075  -0.860 -19.514 1.00 0.00 ? 15 ARG A NE   7  
ATOM 8359  C CZ   . ARG A 1 11 ? 12.065  -0.188 -20.106 1.00 0.00 ? 15 ARG A CZ   7  
ATOM 8360  N NH1  . ARG A 1 11 ? 12.627  0.859  -19.500 1.00 0.00 ? 15 ARG A NH1  7  
ATOM 8361  N NH2  . ARG A 1 11 ? 12.508  -0.579 -21.295 1.00 0.00 ? 15 ARG A NH2  7  
ATOM 8362  H H    . ARG A 1 11 ? 7.392   -0.894 -14.572 1.00 0.00 ? 15 ARG A H    7  
ATOM 8363  H HA   . ARG A 1 11 ? 7.891   -0.100 -17.210 1.00 0.00 ? 15 ARG A HA   7  
ATOM 8364  H HB2  . ARG A 1 11 ? 9.704   -0.539 -15.661 1.00 0.00 ? 15 ARG A HB2  7  
ATOM 8365  H HB3  . ARG A 1 11 ? 9.242   -2.230 -15.547 1.00 0.00 ? 15 ARG A HB3  7  
ATOM 8366  H HG2  . ARG A 1 11 ? 11.156  -2.048 -16.968 1.00 0.00 ? 15 ARG A HG2  7  
ATOM 8367  H HG3  . ARG A 1 11 ? 9.761   -2.483 -17.958 1.00 0.00 ? 15 ARG A HG3  7  
ATOM 8368  H HD2  . ARG A 1 11 ? 9.521   0.000  -18.437 1.00 0.00 ? 15 ARG A HD2  7  
ATOM 8369  H HD3  . ARG A 1 11 ? 11.119  0.188  -17.719 1.00 0.00 ? 15 ARG A HD3  7  
ATOM 8370  H HE   . ARG A 1 11 ? 10.702  -1.654 -19.963 1.00 0.00 ? 15 ARG A HE   7  
ATOM 8371  H HH11 . ARG A 1 11 ? 12.317  1.157  -18.586 1.00 0.00 ? 15 ARG A HH11 7  
ATOM 8372  H HH12 . ARG A 1 11 ? 13.368  1.367  -19.942 1.00 0.00 ? 15 ARG A HH12 7  
ATOM 8373  H HH21 . ARG A 1 11 ? 12.109  -1.378 -21.753 1.00 0.00 ? 15 ARG A HH21 7  
ATOM 8374  H HH22 . ARG A 1 11 ? 13.248  -0.081 -21.756 1.00 0.00 ? 15 ARG A HH22 7  
ATOM 8375  N N    . ALA A 1 12 ? 6.789   -3.176 -16.901 1.00 0.00 ? 16 ALA A N    7  
ATOM 8376  C CA   . ALA A 1 12 ? 6.257   -4.309 -17.643 1.00 0.00 ? 16 ALA A CA   7  
ATOM 8377  C C    . ALA A 1 12 ? 4.882   -4.011 -18.235 1.00 0.00 ? 16 ALA A C    7  
ATOM 8378  O O    . ALA A 1 12 ? 4.460   -4.655 -19.197 1.00 0.00 ? 16 ALA A O    7  
ATOM 8379  C CB   . ALA A 1 12 ? 6.196   -5.535 -16.753 1.00 0.00 ? 16 ALA A CB   7  
ATOM 8380  H H    . ALA A 1 12 ? 6.783   -3.199 -15.918 1.00 0.00 ? 16 ALA A H    7  
ATOM 8381  H HA   . ALA A 1 12 ? 6.940   -4.520 -18.450 1.00 0.00 ? 16 ALA A HA   7  
ATOM 8382  H HB1  . ALA A 1 12 ? 7.181   -5.747 -16.363 1.00 0.00 ? 16 ALA A HB1  7  
ATOM 8383  H HB2  . ALA A 1 12 ? 5.844   -6.381 -17.326 1.00 0.00 ? 16 ALA A HB2  7  
ATOM 8384  H HB3  . ALA A 1 12 ? 5.519   -5.350 -15.933 1.00 0.00 ? 16 ALA A HB3  7  
ATOM 8385  N N    . PHE A 1 13 ? 4.191   -3.039 -17.666 1.00 0.00 ? 17 PHE A N    7  
ATOM 8386  C CA   . PHE A 1 13 ? 2.858   -2.688 -18.125 1.00 0.00 ? 17 PHE A CA   7  
ATOM 8387  C C    . PHE A 1 13 ? 2.911   -1.694 -19.286 1.00 0.00 ? 17 PHE A C    7  
ATOM 8388  O O    . PHE A 1 13 ? 2.200   -1.849 -20.282 1.00 0.00 ? 17 PHE A O    7  
ATOM 8389  C CB   . PHE A 1 13 ? 2.031   -2.110 -16.967 1.00 0.00 ? 17 PHE A CB   7  
ATOM 8390  C CG   . PHE A 1 13 ? 0.618   -1.750 -17.342 1.00 0.00 ? 17 PHE A CG   7  
ATOM 8391  C CD1  . PHE A 1 13 ? -0.340  -2.735 -17.517 1.00 0.00 ? 17 PHE A CD1  7  
ATOM 8392  C CD2  . PHE A 1 13 ? 0.249   -0.424 -17.518 1.00 0.00 ? 17 PHE A CD2  7  
ATOM 8393  C CE1  . PHE A 1 13 ? -1.636  -2.408 -17.861 1.00 0.00 ? 17 PHE A CE1  7  
ATOM 8394  C CE2  . PHE A 1 13 ? -1.046  -0.091 -17.863 1.00 0.00 ? 17 PHE A CE2  7  
ATOM 8395  C CZ   . PHE A 1 13 ? -1.991  -1.085 -18.034 1.00 0.00 ? 17 PHE A CZ   7  
ATOM 8396  H H    . PHE A 1 13 ? 4.586   -2.542 -16.918 1.00 0.00 ? 17 PHE A H    7  
ATOM 8397  H HA   . PHE A 1 13 ? 2.380   -3.593 -18.470 1.00 0.00 ? 17 PHE A HA   7  
ATOM 8398  H HB2  . PHE A 1 13 ? 1.984   -2.838 -16.170 1.00 0.00 ? 17 PHE A HB2  7  
ATOM 8399  H HB3  . PHE A 1 13 ? 2.517   -1.219 -16.600 1.00 0.00 ? 17 PHE A HB3  7  
ATOM 8400  H HD1  . PHE A 1 13 ? -0.064  -3.771 -17.382 1.00 0.00 ? 17 PHE A HD1  7  
ATOM 8401  H HD2  . PHE A 1 13 ? 0.987   0.353  -17.385 1.00 0.00 ? 17 PHE A HD2  7  
ATOM 8402  H HE1  . PHE A 1 13 ? -2.373  -3.187 -17.995 1.00 0.00 ? 17 PHE A HE1  7  
ATOM 8403  H HE2  . PHE A 1 13 ? -1.321  0.945  -17.998 1.00 0.00 ? 17 PHE A HE2  7  
ATOM 8404  H HZ   . PHE A 1 13 ? -3.004  -0.827 -18.304 1.00 0.00 ? 17 PHE A HZ   7  
ATOM 8405  N N    . LEU A 1 14 ? 3.759   -0.691 -19.162 1.00 0.00 ? 18 LEU A N    7  
ATOM 8406  C CA   . LEU A 1 14 ? 3.862   0.351  -20.175 1.00 0.00 ? 18 LEU A CA   7  
ATOM 8407  C C    . LEU A 1 14 ? 4.663   -0.106 -21.383 1.00 0.00 ? 18 LEU A C    7  
ATOM 8408  O O    . LEU A 1 14 ? 5.755   -0.659 -21.248 1.00 0.00 ? 18 LEU A O    7  
ATOM 8409  C CB   . LEU A 1 14 ? 4.488   1.607  -19.587 1.00 0.00 ? 18 LEU A CB   7  
ATOM 8410  C CG   . LEU A 1 14 ? 3.696   2.281  -18.472 1.00 0.00 ? 18 LEU A CG   7  
ATOM 8411  C CD1  . LEU A 1 14 ? 4.472   3.453  -17.915 1.00 0.00 ? 18 LEU A CD1  7  
ATOM 8412  C CD2  . LEU A 1 14 ? 2.330   2.731  -18.977 1.00 0.00 ? 18 LEU A CD2  7  
ATOM 8413  H H    . LEU A 1 14 ? 4.340   -0.648 -18.369 1.00 0.00 ? 18 LEU A H    7  
ATOM 8414  H HA   . LEU A 1 14 ? 2.861   0.588  -20.501 1.00 0.00 ? 18 LEU A HA   7  
ATOM 8415  H HB2  . LEU A 1 14 ? 5.462   1.347  -19.199 1.00 0.00 ? 18 LEU A HB2  7  
ATOM 8416  H HB3  . LEU A 1 14 ? 4.619   2.323  -20.385 1.00 0.00 ? 18 LEU A HB3  7  
ATOM 8417  H HG   . LEU A 1 14 ? 3.543   1.572  -17.672 1.00 0.00 ? 18 LEU A HG   7  
ATOM 8418  H HD11 . LEU A 1 14 ? 4.772   4.105  -18.720 1.00 0.00 ? 18 LEU A HD11 7  
ATOM 8419  H HD12 . LEU A 1 14 ? 5.349   3.090  -17.398 1.00 0.00 ? 18 LEU A HD12 7  
ATOM 8420  H HD13 . LEU A 1 14 ? 3.849   3.999  -17.223 1.00 0.00 ? 18 LEU A HD13 7  
ATOM 8421  H HD21 . LEU A 1 14 ? 2.457   3.387  -19.824 1.00 0.00 ? 18 LEU A HD21 7  
ATOM 8422  H HD22 . LEU A 1 14 ? 1.813   3.257  -18.188 1.00 0.00 ? 18 LEU A HD22 7  
ATOM 8423  H HD23 . LEU A 1 14 ? 1.751   1.868  -19.271 1.00 0.00 ? 18 LEU A HD23 7  
ATOM 8424  N N    . SER A 1 15 ? 4.114   0.130  -22.558 1.00 0.00 ? 19 SER A N    7  
ATOM 8425  C CA   . SER A 1 15 ? 4.776   -0.213 -23.796 1.00 0.00 ? 19 SER A CA   7  
ATOM 8426  C C    . SER A 1 15 ? 5.738   0.903  -24.192 1.00 0.00 ? 19 SER A C    7  
ATOM 8427  O O    . SER A 1 15 ? 5.561   2.049  -23.783 1.00 0.00 ? 19 SER A O    7  
ATOM 8428  C CB   . SER A 1 15 ? 3.735   -0.434 -24.887 1.00 0.00 ? 19 SER A CB   7  
ATOM 8429  O OG   . SER A 1 15 ? 2.760   -1.377 -24.471 1.00 0.00 ? 19 SER A OG   7  
ATOM 8430  H H    . SER A 1 15 ? 3.227   0.550  -22.595 1.00 0.00 ? 19 SER A H    7  
ATOM 8431  H HA   . SER A 1 15 ? 5.332   -1.125 -23.642 1.00 0.00 ? 19 SER A HA   7  
ATOM 8432  H HB2  . SER A 1 15 ? 3.242   0.502  -25.109 1.00 0.00 ? 19 SER A HB2  7  
ATOM 8433  H HB3  . SER A 1 15 ? 4.220   -0.806 -25.776 1.00 0.00 ? 19 SER A HB3  7  
ATOM 8434  H HG   . SER A 1 15 ? 2.094   -1.462 -25.165 1.00 0.00 ? 19 SER A HG   7  
ATOM 8435  N N    . GLU A 1 16 ? 6.737   0.575  -24.996 1.00 0.00 ? 20 GLU A N    7  
ATOM 8436  C CA   . GLU A 1 16 ? 7.755   1.543  -25.404 1.00 0.00 ? 20 GLU A CA   7  
ATOM 8437  C C    . GLU A 1 16 ? 7.154   2.735  -26.155 1.00 0.00 ? 20 GLU A C    7  
ATOM 8438  O O    . GLU A 1 16 ? 7.617   3.867  -26.003 1.00 0.00 ? 20 GLU A O    7  
ATOM 8439  C CB   . GLU A 1 16 ? 8.832   0.858  -26.233 1.00 0.00 ? 20 GLU A CB   7  
ATOM 8440  C CG   . GLU A 1 16 ? 9.554   -0.238 -25.469 1.00 0.00 ? 20 GLU A CG   7  
ATOM 8441  C CD   . GLU A 1 16 ? 10.631  -0.902 -26.278 1.00 0.00 ? 20 GLU A CD   7  
ATOM 8442  O OE1  . GLU A 1 16 ? 11.778  -0.419 -26.255 1.00 0.00 ? 20 GLU A OE1  7  
ATOM 8443  O OE2  . GLU A 1 16 ? 10.338  -1.924 -26.936 1.00 0.00 ? 20 GLU A OE2  7  
ATOM 8444  H H    . GLU A 1 16 ? 6.797   -0.348 -25.328 1.00 0.00 ? 20 GLU A H    7  
ATOM 8445  H HA   . GLU A 1 16 ? 8.212   1.919  -24.500 1.00 0.00 ? 20 GLU A HA   7  
ATOM 8446  H HB2  . GLU A 1 16 ? 8.375   0.422  -27.110 1.00 0.00 ? 20 GLU A HB2  7  
ATOM 8447  H HB3  . GLU A 1 16 ? 9.560   1.594  -26.541 1.00 0.00 ? 20 GLU A HB3  7  
ATOM 8448  H HG2  . GLU A 1 16 ? 10.005  0.194  -24.589 1.00 0.00 ? 20 GLU A HG2  7  
ATOM 8449  H HG3  . GLU A 1 16 ? 8.833   -0.985 -25.171 1.00 0.00 ? 20 GLU A HG3  7  
ATOM 8450  N N    . GLU A 1 17 ? 6.124   2.480  -26.953 1.00 0.00 ? 21 GLU A N    7  
ATOM 8451  C CA   . GLU A 1 17 ? 5.430   3.550  -27.670 1.00 0.00 ? 21 GLU A CA   7  
ATOM 8452  C C    . GLU A 1 17 ? 4.744   4.495  -26.689 1.00 0.00 ? 21 GLU A C    7  
ATOM 8453  O O    . GLU A 1 17 ? 4.636   5.698  -26.933 1.00 0.00 ? 21 GLU A O    7  
ATOM 8454  C CB   . GLU A 1 17 ? 4.411   2.965  -28.644 1.00 0.00 ? 21 GLU A CB   7  
ATOM 8455  C CG   . GLU A 1 17 ? 5.041   2.264  -29.832 1.00 0.00 ? 21 GLU A CG   7  
ATOM 8456  C CD   . GLU A 1 17 ? 5.742   3.227  -30.766 1.00 0.00 ? 21 GLU A CD   7  
ATOM 8457  O OE1  . GLU A 1 17 ? 5.110   3.664  -31.754 1.00 0.00 ? 21 GLU A OE1  7  
ATOM 8458  O OE2  . GLU A 1 17 ? 6.926   3.550  -30.526 1.00 0.00 ? 21 GLU A OE2  7  
ATOM 8459  H H    . GLU A 1 17 ? 5.829   1.551  -27.075 1.00 0.00 ? 21 GLU A H    7  
ATOM 8460  H HA   . GLU A 1 17 ? 6.170   4.106  -28.227 1.00 0.00 ? 21 GLU A HA   7  
ATOM 8461  H HB2  . GLU A 1 17 ? 3.795   2.251  -28.117 1.00 0.00 ? 21 GLU A HB2  7  
ATOM 8462  H HB3  . GLU A 1 17 ? 3.785   3.762  -29.014 1.00 0.00 ? 21 GLU A HB3  7  
ATOM 8463  H HG2  . GLU A 1 17 ? 5.766   1.550  -29.469 1.00 0.00 ? 21 GLU A HG2  7  
ATOM 8464  H HG3  . GLU A 1 17 ? 4.269   1.746  -30.381 1.00 0.00 ? 21 GLU A HG3  7  
ATOM 8465  N N    . MET A 1 18 ? 4.300   3.942  -25.570 1.00 0.00 ? 22 MET A N    7  
ATOM 8466  C CA   . MET A 1 18 ? 3.663   4.729  -24.531 1.00 0.00 ? 22 MET A CA   7  
ATOM 8467  C C    . MET A 1 18 ? 4.726   5.473  -23.733 1.00 0.00 ? 22 MET A C    7  
ATOM 8468  O O    . MET A 1 18 ? 4.540   6.626  -23.347 1.00 0.00 ? 22 MET A O    7  
ATOM 8469  C CB   . MET A 1 18 ? 2.838   3.828  -23.609 1.00 0.00 ? 22 MET A CB   7  
ATOM 8470  C CG   . MET A 1 18 ? 2.033   4.583  -22.562 1.00 0.00 ? 22 MET A CG   7  
ATOM 8471  S SD   . MET A 1 18 ? 0.808   5.692  -23.290 1.00 0.00 ? 22 MET A SD   7  
ATOM 8472  C CE   . MET A 1 18 ? -0.251  4.516  -24.135 1.00 0.00 ? 22 MET A CE   7  
ATOM 8473  H H    . MET A 1 18 ? 4.412   2.977  -25.440 1.00 0.00 ? 22 MET A H    7  
ATOM 8474  H HA   . MET A 1 18 ? 3.010   5.447  -25.006 1.00 0.00 ? 22 MET A HA   7  
ATOM 8475  H HB2  . MET A 1 18 ? 2.154   3.248  -24.209 1.00 0.00 ? 22 MET A HB2  7  
ATOM 8476  H HB3  . MET A 1 18 ? 3.508   3.153  -23.096 1.00 0.00 ? 22 MET A HB3  7  
ATOM 8477  H HG2  . MET A 1 18 ? 1.521   3.868  -21.936 1.00 0.00 ? 22 MET A HG2  7  
ATOM 8478  H HG3  . MET A 1 18 ? 2.712   5.166  -21.959 1.00 0.00 ? 22 MET A HG3  7  
ATOM 8479  H HE1  . MET A 1 18 ? 0.318   3.997  -24.892 1.00 0.00 ? 22 MET A HE1  7  
ATOM 8480  H HE2  . MET A 1 18 ? -1.073  5.041  -24.600 1.00 0.00 ? 22 MET A HE2  7  
ATOM 8481  H HE3  . MET A 1 18 ? -0.637  3.803  -23.423 1.00 0.00 ? 22 MET A HE3  7  
ATOM 8482  N N    . ILE A 1 19 ? 5.855   4.801  -23.504 1.00 0.00 ? 23 ILE A N    7  
ATOM 8483  C CA   . ILE A 1 19 ? 6.982   5.392  -22.790 1.00 0.00 ? 23 ILE A CA   7  
ATOM 8484  C C    . ILE A 1 19 ? 7.510   6.611  -23.542 1.00 0.00 ? 23 ILE A C    7  
ATOM 8485  O O    . ILE A 1 19 ? 7.966   7.574  -22.935 1.00 0.00 ? 23 ILE A O    7  
ATOM 8486  C CB   . ILE A 1 19 ? 8.128   4.362  -22.576 1.00 0.00 ? 23 ILE A CB   7  
ATOM 8487  C CG1  . ILE A 1 19 ? 7.620   3.170  -21.753 1.00 0.00 ? 23 ILE A CG1  7  
ATOM 8488  C CG2  . ILE A 1 19 ? 9.330   5.015  -21.890 1.00 0.00 ? 23 ILE A CG2  7  
ATOM 8489  C CD1  . ILE A 1 19 ? 8.669   2.108  -21.488 1.00 0.00 ? 23 ILE A CD1  7  
ATOM 8490  H H    . ILE A 1 19 ? 5.926   3.873  -23.819 1.00 0.00 ? 23 ILE A H    7  
ATOM 8491  H HA   . ILE A 1 19 ? 6.626   5.712  -21.822 1.00 0.00 ? 23 ILE A HA   7  
ATOM 8492  H HB   . ILE A 1 19 ? 8.447   4.008  -23.546 1.00 0.00 ? 23 ILE A HB   7  
ATOM 8493  H HG12 . ILE A 1 19 ? 7.264   3.525  -20.799 1.00 0.00 ? 23 ILE A HG12 7  
ATOM 8494  H HG13 . ILE A 1 19 ? 6.803   2.704  -22.282 1.00 0.00 ? 23 ILE A HG13 7  
ATOM 8495  H HG21 . ILE A 1 19 ? 9.694   5.829  -22.500 1.00 0.00 ? 23 ILE A HG21 7  
ATOM 8496  H HG22 . ILE A 1 19 ? 10.114  4.283  -21.762 1.00 0.00 ? 23 ILE A HG22 7  
ATOM 8497  H HG23 . ILE A 1 19 ? 9.029   5.393  -20.924 1.00 0.00 ? 23 ILE A HG23 7  
ATOM 8498  H HD11 . ILE A 1 19 ? 8.232   1.309  -20.908 1.00 0.00 ? 23 ILE A HD11 7  
ATOM 8499  H HD12 . ILE A 1 19 ? 9.490   2.543  -20.938 1.00 0.00 ? 23 ILE A HD12 7  
ATOM 8500  H HD13 . ILE A 1 19 ? 9.031   1.716  -22.427 1.00 0.00 ? 23 ILE A HD13 7  
ATOM 8501  N N    . ALA A 1 20 ? 7.418   6.565  -24.869 1.00 0.00 ? 24 ALA A N    7  
ATOM 8502  C CA   . ALA A 1 20 ? 7.859   7.670  -25.718 1.00 0.00 ? 24 ALA A CA   7  
ATOM 8503  C C    . ALA A 1 20 ? 7.146   8.969  -25.338 1.00 0.00 ? 24 ALA A C    7  
ATOM 8504  O O    . ALA A 1 20 ? 7.755   10.038 -25.315 1.00 0.00 ? 24 ALA A O    7  
ATOM 8505  C CB   . ALA A 1 20 ? 7.611   7.335  -27.182 1.00 0.00 ? 24 ALA A CB   7  
ATOM 8506  H H    . ALA A 1 20 ? 7.048   5.760  -25.290 1.00 0.00 ? 24 ALA A H    7  
ATOM 8507  H HA   . ALA A 1 20 ? 8.922   7.797  -25.572 1.00 0.00 ? 24 ALA A HA   7  
ATOM 8508  H HB1  . ALA A 1 20 ? 6.552   7.209  -27.348 1.00 0.00 ? 24 ALA A HB1  7  
ATOM 8509  H HB2  . ALA A 1 20 ? 8.126   6.420  -27.434 1.00 0.00 ? 24 ALA A HB2  7  
ATOM 8510  H HB3  . ALA A 1 20 ? 7.980   8.138  -27.803 1.00 0.00 ? 24 ALA A HB3  7  
ATOM 8511  N N    . GLU A 1 21 ? 5.861   8.862  -25.016 1.00 0.00 ? 25 GLU A N    7  
ATOM 8512  C CA   . GLU A 1 21 ? 5.068   10.017 -24.612 1.00 0.00 ? 25 GLU A CA   7  
ATOM 8513  C C    . GLU A 1 21 ? 5.577   10.580 -23.300 1.00 0.00 ? 25 GLU A C    7  
ATOM 8514  O O    . GLU A 1 21 ? 5.673   11.797 -23.119 1.00 0.00 ? 25 GLU A O    7  
ATOM 8515  C CB   . GLU A 1 21 ? 3.603   9.626  -24.468 1.00 0.00 ? 25 GLU A CB   7  
ATOM 8516  C CG   . GLU A 1 21 ? 2.965   9.193  -25.766 1.00 0.00 ? 25 GLU A CG   7  
ATOM 8517  C CD   . GLU A 1 21 ? 2.967   10.295 -26.794 1.00 0.00 ? 25 GLU A CD   7  
ATOM 8518  O OE1  . GLU A 1 21 ? 2.043   11.141 -26.763 1.00 0.00 ? 25 GLU A OE1  7  
ATOM 8519  O OE2  . GLU A 1 21 ? 3.885   10.323 -27.637 1.00 0.00 ? 25 GLU A OE2  7  
ATOM 8520  H H    . GLU A 1 21 ? 5.437   7.978  -25.048 1.00 0.00 ? 25 GLU A H    7  
ATOM 8521  H HA   . GLU A 1 21 ? 5.158   10.772 -25.379 1.00 0.00 ? 25 GLU A HA   7  
ATOM 8522  H HB2  . GLU A 1 21 ? 3.528   8.809  -23.765 1.00 0.00 ? 25 GLU A HB2  7  
ATOM 8523  H HB3  . GLU A 1 21 ? 3.053   10.472 -24.084 1.00 0.00 ? 25 GLU A HB3  7  
ATOM 8524  H HG2  . GLU A 1 21 ? 3.517   8.352  -26.160 1.00 0.00 ? 25 GLU A HG2  7  
ATOM 8525  H HG3  . GLU A 1 21 ? 1.946   8.898  -25.575 1.00 0.00 ? 25 GLU A HG3  7  
ATOM 8526  N N    . PHE A 1 22 ? 5.913   9.687  -22.389 1.00 0.00 ? 26 PHE A N    7  
ATOM 8527  C CA   . PHE A 1 22 ? 6.422   10.082 -21.095 1.00 0.00 ? 26 PHE A CA   7  
ATOM 8528  C C    . PHE A 1 22 ? 7.816   10.666 -21.245 1.00 0.00 ? 26 PHE A C    7  
ATOM 8529  O O    . PHE A 1 22 ? 8.173   11.616 -20.562 1.00 0.00 ? 26 PHE A O    7  
ATOM 8530  C CB   . PHE A 1 22 ? 6.428   8.890  -20.131 1.00 0.00 ? 26 PHE A CB   7  
ATOM 8531  C CG   . PHE A 1 22 ? 5.087   8.222  -20.001 1.00 0.00 ? 26 PHE A CG   7  
ATOM 8532  C CD1  . PHE A 1 22 ? 4.979   6.844  -20.030 1.00 0.00 ? 26 PHE A CD1  7  
ATOM 8533  C CD2  . PHE A 1 22 ? 3.932   8.975  -19.866 1.00 0.00 ? 26 PHE A CD2  7  
ATOM 8534  C CE1  . PHE A 1 22 ? 3.749   6.230  -19.926 1.00 0.00 ? 26 PHE A CE1  7  
ATOM 8535  C CE2  . PHE A 1 22 ? 2.700   8.364  -19.759 1.00 0.00 ? 26 PHE A CE2  7  
ATOM 8536  C CZ   . PHE A 1 22 ? 2.608   6.991  -19.791 1.00 0.00 ? 26 PHE A CZ   7  
ATOM 8537  H H    . PHE A 1 22 ? 5.821   8.734  -22.600 1.00 0.00 ? 26 PHE A H    7  
ATOM 8538  H HA   . PHE A 1 22 ? 5.768   10.848 -20.705 1.00 0.00 ? 26 PHE A HA   7  
ATOM 8539  H HB2  . PHE A 1 22 ? 7.133   8.152  -20.485 1.00 0.00 ? 26 PHE A HB2  7  
ATOM 8540  H HB3  . PHE A 1 22 ? 6.729   9.225  -19.150 1.00 0.00 ? 26 PHE A HB3  7  
ATOM 8541  H HD1  . PHE A 1 22 ? 5.871   6.245  -20.130 1.00 0.00 ? 26 PHE A HD1  7  
ATOM 8542  H HD2  . PHE A 1 22 ? 4.001   10.052 -19.841 1.00 0.00 ? 26 PHE A HD2  7  
ATOM 8543  H HE1  . PHE A 1 22 ? 3.677   5.154  -19.953 1.00 0.00 ? 26 PHE A HE1  7  
ATOM 8544  H HE2  . PHE A 1 22 ? 1.808   8.962  -19.656 1.00 0.00 ? 26 PHE A HE2  7  
ATOM 8545  H HZ   . PHE A 1 22 ? 1.644   6.511  -19.709 1.00 0.00 ? 26 PHE A HZ   7  
ATOM 8546  N N    . LYS A 1 23 ? 8.590   10.099 -22.167 1.00 0.00 ? 27 LYS A N    7  
ATOM 8547  C CA   . LYS A 1 23 ? 9.933   10.580 -22.457 1.00 0.00 ? 27 LYS A CA   7  
ATOM 8548  C C    . LYS A 1 23 ? 9.871   12.011 -22.982 1.00 0.00 ? 27 LYS A C    7  
ATOM 8549  O O    . LYS A 1 23 ? 10.722  12.840 -22.653 1.00 0.00 ? 27 LYS A O    7  
ATOM 8550  C CB   . LYS A 1 23 ? 10.628  9.645  -23.475 1.00 0.00 ? 27 LYS A CB   7  
ATOM 8551  C CG   . LYS A 1 23 ? 12.082  10.006 -23.803 1.00 0.00 ? 27 LYS A CG   7  
ATOM 8552  C CD   . LYS A 1 23 ? 12.183  11.020 -24.938 1.00 0.00 ? 27 LYS A CD   7  
ATOM 8553  C CE   . LYS A 1 23 ? 13.627  11.436 -25.181 1.00 0.00 ? 27 LYS A CE   7  
ATOM 8554  N NZ   . LYS A 1 23 ? 13.752  12.341 -26.351 1.00 0.00 ? 27 LYS A NZ   7  
ATOM 8555  H H    . LYS A 1 23 ? 8.246   9.322  -22.662 1.00 0.00 ? 27 LYS A H    7  
ATOM 8556  H HA   . LYS A 1 23 ? 10.491  10.573 -21.533 1.00 0.00 ? 27 LYS A HA   7  
ATOM 8557  H HB2  . LYS A 1 23 ? 10.618  8.640  -23.081 1.00 0.00 ? 27 LYS A HB2  7  
ATOM 8558  H HB3  . LYS A 1 23 ? 10.062  9.660  -24.396 1.00 0.00 ? 27 LYS A HB3  7  
ATOM 8559  H HG2  . LYS A 1 23 ? 12.540  10.433 -22.925 1.00 0.00 ? 27 LYS A HG2  7  
ATOM 8560  H HG3  . LYS A 1 23 ? 12.612  9.108  -24.085 1.00 0.00 ? 27 LYS A HG3  7  
ATOM 8561  H HD2  . LYS A 1 23 ? 11.790  10.577 -25.840 1.00 0.00 ? 27 LYS A HD2  7  
ATOM 8562  H HD3  . LYS A 1 23 ? 11.603  11.894 -24.680 1.00 0.00 ? 27 LYS A HD3  7  
ATOM 8563  H HE2  . LYS A 1 23 ? 13.992  11.947 -24.303 1.00 0.00 ? 27 LYS A HE2  7  
ATOM 8564  H HE3  . LYS A 1 23 ? 14.220  10.551 -25.352 1.00 0.00 ? 27 LYS A HE3  7  
ATOM 8565  H HZ1  . LYS A 1 23 ? 13.381  11.881 -27.206 1.00 0.00 ? 27 LYS A HZ1  7  
ATOM 8566  H HZ2  . LYS A 1 23 ? 14.749  12.582 -26.512 1.00 0.00 ? 27 LYS A HZ2  7  
ATOM 8567  H HZ3  . LYS A 1 23 ? 13.224  13.221 -26.188 1.00 0.00 ? 27 LYS A HZ3  7  
ATOM 8568  N N    . ALA A 1 24 ? 8.852   12.294 -23.788 1.00 0.00 ? 28 ALA A N    7  
ATOM 8569  C CA   . ALA A 1 24 ? 8.654   13.629 -24.330 1.00 0.00 ? 28 ALA A CA   7  
ATOM 8570  C C    . ALA A 1 24 ? 8.462   14.640 -23.205 1.00 0.00 ? 28 ALA A C    7  
ATOM 8571  O O    . ALA A 1 24 ? 9.128   15.673 -23.168 1.00 0.00 ? 28 ALA A O    7  
ATOM 8572  C CB   . ALA A 1 24 ? 7.459   13.649 -25.273 1.00 0.00 ? 28 ALA A CB   7  
ATOM 8573  H H    . ALA A 1 24 ? 8.223   11.580 -24.032 1.00 0.00 ? 28 ALA A H    7  
ATOM 8574  H HA   . ALA A 1 24 ? 9.538   13.892 -24.892 1.00 0.00 ? 28 ALA A HA   7  
ATOM 8575  H HB1  . ALA A 1 24 ? 7.606   12.925 -26.060 1.00 0.00 ? 28 ALA A HB1  7  
ATOM 8576  H HB2  . ALA A 1 24 ? 7.358   14.635 -25.704 1.00 0.00 ? 28 ALA A HB2  7  
ATOM 8577  H HB3  . ALA A 1 24 ? 6.562   13.405 -24.722 1.00 0.00 ? 28 ALA A HB3  7  
ATOM 8578  N N    . ALA A 1 25 ? 7.562   14.324 -22.275 1.00 0.00 ? 29 ALA A N    7  
ATOM 8579  C CA   . ALA A 1 25 ? 7.298   15.198 -21.139 1.00 0.00 ? 29 ALA A CA   7  
ATOM 8580  C C    . ALA A 1 25 ? 8.492   15.227 -20.177 1.00 0.00 ? 29 ALA A C    7  
ATOM 8581  O O    . ALA A 1 25 ? 8.746   16.231 -19.512 1.00 0.00 ? 29 ALA A O    7  
ATOM 8582  C CB   . ALA A 1 25 ? 6.030   14.763 -20.419 1.00 0.00 ? 29 ALA A CB   7  
ATOM 8583  H H    . ALA A 1 25 ? 7.058   13.483 -22.362 1.00 0.00 ? 29 ALA A H    7  
ATOM 8584  H HA   . ALA A 1 25 ? 7.142   16.197 -21.524 1.00 0.00 ? 29 ALA A HA   7  
ATOM 8585  H HB1  . ALA A 1 25 ? 5.204   14.759 -21.115 1.00 0.00 ? 29 ALA A HB1  7  
ATOM 8586  H HB2  . ALA A 1 25 ? 5.815   15.454 -19.617 1.00 0.00 ? 29 ALA A HB2  7  
ATOM 8587  H HB3  . ALA A 1 25 ? 6.163   13.771 -20.013 1.00 0.00 ? 29 ALA A HB3  7  
ATOM 8588  N N    . PHE A 1 26 ? 9.209   14.115 -20.115 1.00 0.00 ? 30 PHE A N    7  
ATOM 8589  C CA   . PHE A 1 26 ? 10.399  13.980 -19.275 1.00 0.00 ? 30 PHE A CA   7  
ATOM 8590  C C    . PHE A 1 26 ? 11.482  14.963 -19.725 1.00 0.00 ? 30 PHE A C    7  
ATOM 8591  O O    . PHE A 1 26 ? 11.961  15.783 -18.940 1.00 0.00 ? 30 PHE A O    7  
ATOM 8592  C CB   . PHE A 1 26 ? 10.931  12.533 -19.374 1.00 0.00 ? 30 PHE A CB   7  
ATOM 8593  C CG   . PHE A 1 26 ? 12.115  12.213 -18.491 1.00 0.00 ? 30 PHE A CG   7  
ATOM 8594  C CD1  . PHE A 1 26 ? 13.387  12.671 -18.804 1.00 0.00 ? 30 PHE A CD1  7  
ATOM 8595  C CD2  . PHE A 1 26 ? 11.952  11.436 -17.357 1.00 0.00 ? 30 PHE A CD2  7  
ATOM 8596  C CE1  . PHE A 1 26 ? 14.465  12.364 -18.002 1.00 0.00 ? 30 PHE A CE1  7  
ATOM 8597  C CE2  . PHE A 1 26 ? 13.030  11.128 -16.550 1.00 0.00 ? 30 PHE A CE2  7  
ATOM 8598  C CZ   . PHE A 1 26 ? 14.284  11.593 -16.872 1.00 0.00 ? 30 PHE A CZ   7  
ATOM 8599  H H    . PHE A 1 26 ? 8.923   13.342 -20.650 1.00 0.00 ? 30 PHE A H    7  
ATOM 8600  H HA   . PHE A 1 26 ? 10.125  14.188 -18.253 1.00 0.00 ? 30 PHE A HA   7  
ATOM 8601  H HB2  . PHE A 1 26 ? 10.137  11.853 -19.108 1.00 0.00 ? 30 PHE A HB2  7  
ATOM 8602  H HB3  . PHE A 1 26 ? 11.220  12.343 -20.399 1.00 0.00 ? 30 PHE A HB3  7  
ATOM 8603  H HD1  . PHE A 1 26 ? 13.529  13.278 -19.685 1.00 0.00 ? 30 PHE A HD1  7  
ATOM 8604  H HD2  . PHE A 1 26 ? 10.968  11.071 -17.101 1.00 0.00 ? 30 PHE A HD2  7  
ATOM 8605  H HE1  . PHE A 1 26 ? 15.450  12.726 -18.257 1.00 0.00 ? 30 PHE A HE1  7  
ATOM 8606  H HE2  . PHE A 1 26 ? 12.889  10.524 -15.666 1.00 0.00 ? 30 PHE A HE2  7  
ATOM 8607  H HZ   . PHE A 1 26 ? 15.127  11.351 -16.242 1.00 0.00 ? 30 PHE A HZ   7  
ATOM 8608  N N    . ASP A 1 27 ? 11.831  14.886 -21.006 1.00 0.00 ? 31 ASP A N    7  
ATOM 8609  C CA   . ASP A 1 27 ? 12.902  15.705 -21.591 1.00 0.00 ? 31 ASP A CA   7  
ATOM 8610  C C    . ASP A 1 27 ? 12.645  17.208 -21.431 1.00 0.00 ? 31 ASP A C    7  
ATOM 8611  O O    . ASP A 1 27 ? 13.577  18.018 -21.488 1.00 0.00 ? 31 ASP A O    7  
ATOM 8612  C CB   . ASP A 1 27 ? 13.080  15.353 -23.071 1.00 0.00 ? 31 ASP A CB   7  
ATOM 8613  C CG   . ASP A 1 27 ? 14.197  16.132 -23.730 1.00 0.00 ? 31 ASP A CG   7  
ATOM 8614  O OD1  . ASP A 1 27 ? 15.375  15.894 -23.391 1.00 0.00 ? 31 ASP A OD1  7  
ATOM 8615  O OD2  . ASP A 1 27 ? 13.906  16.980 -24.597 1.00 0.00 ? 31 ASP A OD2  7  
ATOM 8616  H H    . ASP A 1 27 ? 11.352  14.252 -21.586 1.00 0.00 ? 31 ASP A H    7  
ATOM 8617  H HA   . ASP A 1 27 ? 13.816  15.459 -21.072 1.00 0.00 ? 31 ASP A HA   7  
ATOM 8618  H HB2  . ASP A 1 27 ? 13.305  14.300 -23.158 1.00 0.00 ? 31 ASP A HB2  7  
ATOM 8619  H HB3  . ASP A 1 27 ? 12.160  15.563 -23.595 1.00 0.00 ? 31 ASP A HB3  7  
ATOM 8620  N N    . MET A 1 28 ? 11.389  17.571 -21.216 1.00 0.00 ? 32 MET A N    7  
ATOM 8621  C CA   . MET A 1 28 ? 10.999  18.972 -21.052 1.00 0.00 ? 32 MET A CA   7  
ATOM 8622  C C    . MET A 1 28 ? 11.742  19.636 -19.896 1.00 0.00 ? 32 MET A C    7  
ATOM 8623  O O    . MET A 1 28 ? 12.174  20.782 -20.004 1.00 0.00 ? 32 MET A O    7  
ATOM 8624  C CB   . MET A 1 28 ? 9.493   19.087 -20.804 1.00 0.00 ? 32 MET A CB   7  
ATOM 8625  C CG   . MET A 1 28 ? 8.635   18.579 -21.951 1.00 0.00 ? 32 MET A CG   7  
ATOM 8626  S SD   . MET A 1 28 ? 8.862   19.527 -23.468 1.00 0.00 ? 32 MET A SD   7  
ATOM 8627  C CE   . MET A 1 28 ? 7.825   18.599 -24.597 1.00 0.00 ? 32 MET A CE   7  
ATOM 8628  H H    . MET A 1 28 ? 10.701  16.873 -21.166 1.00 0.00 ? 32 MET A H    7  
ATOM 8629  H HA   . MET A 1 28 ? 11.238  19.492 -21.967 1.00 0.00 ? 32 MET A HA   7  
ATOM 8630  H HB2  . MET A 1 28 ? 9.245   18.526 -19.911 1.00 0.00 ? 32 MET A HB2  7  
ATOM 8631  H HB3  . MET A 1 28 ? 9.251   20.127 -20.637 1.00 0.00 ? 32 MET A HB3  7  
ATOM 8632  H HG2  . MET A 1 28 ? 8.896   17.549 -22.148 1.00 0.00 ? 32 MET A HG2  7  
ATOM 8633  H HG3  . MET A 1 28 ? 7.597   18.636 -21.659 1.00 0.00 ? 32 MET A HG3  7  
ATOM 8634  H HE1  . MET A 1 28 ? 7.840   19.067 -25.571 1.00 0.00 ? 32 MET A HE1  7  
ATOM 8635  H HE2  . MET A 1 28 ? 6.813   18.580 -24.222 1.00 0.00 ? 32 MET A HE2  7  
ATOM 8636  H HE3  . MET A 1 28 ? 8.197   17.588 -24.679 1.00 0.00 ? 32 MET A HE3  7  
ATOM 8637  N N    . PHE A 1 29 ? 11.885  18.920 -18.796 1.00 0.00 ? 33 PHE A N    7  
ATOM 8638  C CA   . PHE A 1 29 ? 12.497  19.487 -17.601 1.00 0.00 ? 33 PHE A CA   7  
ATOM 8639  C C    . PHE A 1 29 ? 13.779  18.764 -17.204 1.00 0.00 ? 33 PHE A C    7  
ATOM 8640  O O    . PHE A 1 29 ? 14.248  18.912 -16.071 1.00 0.00 ? 33 PHE A O    7  
ATOM 8641  C CB   . PHE A 1 29 ? 11.505  19.480 -16.443 1.00 0.00 ? 33 PHE A CB   7  
ATOM 8642  C CG   . PHE A 1 29 ? 10.264  20.293 -16.700 1.00 0.00 ? 33 PHE A CG   7  
ATOM 8643  C CD1  . PHE A 1 29 ? 9.088   19.680 -17.108 1.00 0.00 ? 33 PHE A CD1  7  
ATOM 8644  C CD2  . PHE A 1 29 ? 10.276  21.668 -16.538 1.00 0.00 ? 33 PHE A CD2  7  
ATOM 8645  C CE1  . PHE A 1 29 ? 7.948   20.426 -17.345 1.00 0.00 ? 33 PHE A CE1  7  
ATOM 8646  C CE2  . PHE A 1 29 ? 9.141   22.418 -16.774 1.00 0.00 ? 33 PHE A CE2  7  
ATOM 8647  C CZ   . PHE A 1 29 ? 7.976   21.796 -17.179 1.00 0.00 ? 33 PHE A CZ   7  
ATOM 8648  H H    . PHE A 1 29 ? 11.583  17.984 -18.782 1.00 0.00 ? 33 PHE A H    7  
ATOM 8649  H HA   . PHE A 1 29 ? 12.748  20.513 -17.825 1.00 0.00 ? 33 PHE A HA   7  
ATOM 8650  H HB2  . PHE A 1 29 ? 11.203  18.463 -16.251 1.00 0.00 ? 33 PHE A HB2  7  
ATOM 8651  H HB3  . PHE A 1 29 ? 11.990  19.877 -15.563 1.00 0.00 ? 33 PHE A HB3  7  
ATOM 8652  H HD1  . PHE A 1 29 ? 9.066   18.608 -17.237 1.00 0.00 ? 33 PHE A HD1  7  
ATOM 8653  H HD2  . PHE A 1 29 ? 11.186  22.157 -16.221 1.00 0.00 ? 33 PHE A HD2  7  
ATOM 8654  H HE1  . PHE A 1 29 ? 7.039   19.937 -17.662 1.00 0.00 ? 33 PHE A HE1  7  
ATOM 8655  H HE2  . PHE A 1 29 ? 9.164   23.490 -16.645 1.00 0.00 ? 33 PHE A HE2  7  
ATOM 8656  H HZ   . PHE A 1 29 ? 7.087   22.382 -17.365 1.00 0.00 ? 33 PHE A HZ   7  
ATOM 8657  N N    . ASP A 1 30 ? 14.338  17.983 -18.123 1.00 0.00 ? 34 ASP A N    7  
ATOM 8658  C CA   . ASP A 1 30 ? 15.577  17.243 -17.846 1.00 0.00 ? 34 ASP A CA   7  
ATOM 8659  C C    . ASP A 1 30 ? 16.690  18.216 -17.445 1.00 0.00 ? 34 ASP A C    7  
ATOM 8660  O O    . ASP A 1 30 ? 17.026  19.139 -18.196 1.00 0.00 ? 34 ASP A O    7  
ATOM 8661  C CB   . ASP A 1 30 ? 16.002  16.427 -19.067 1.00 0.00 ? 34 ASP A CB   7  
ATOM 8662  C CG   . ASP A 1 30 ? 17.026  15.357 -18.735 1.00 0.00 ? 34 ASP A CG   7  
ATOM 8663  O OD1  . ASP A 1 30 ? 17.819  15.548 -17.788 1.00 0.00 ? 34 ASP A OD1  7  
ATOM 8664  O OD2  . ASP A 1 30 ? 17.048  14.324 -19.434 1.00 0.00 ? 34 ASP A OD2  7  
ATOM 8665  H H    . ASP A 1 30 ? 13.919  17.904 -19.004 1.00 0.00 ? 34 ASP A H    7  
ATOM 8666  H HA   . ASP A 1 30 ? 15.385  16.574 -17.020 1.00 0.00 ? 34 ASP A HA   7  
ATOM 8667  H HB2  . ASP A 1 30 ? 15.133  15.945 -19.488 1.00 0.00 ? 34 ASP A HB2  7  
ATOM 8668  H HB3  . ASP A 1 30 ? 16.430  17.093 -19.802 1.00 0.00 ? 34 ASP A HB3  7  
ATOM 8669  N N    . ALA A 1 31 ? 17.251  18.003 -16.266 1.00 0.00 ? 35 ALA A N    7  
ATOM 8670  C CA   . ALA A 1 31 ? 18.242  18.914 -15.709 1.00 0.00 ? 35 ALA A CA   7  
ATOM 8671  C C    . ALA A 1 31 ? 19.667  18.589 -16.147 1.00 0.00 ? 35 ALA A C    7  
ATOM 8672  O O    . ALA A 1 31 ? 20.397  19.466 -16.607 1.00 0.00 ? 35 ALA A O    7  
ATOM 8673  C CB   . ALA A 1 31 ? 18.147  18.918 -14.190 1.00 0.00 ? 35 ALA A CB   7  
ATOM 8674  H H    . ALA A 1 31 ? 16.990  17.197 -15.767 1.00 0.00 ? 35 ALA A H    7  
ATOM 8675  H HA   . ALA A 1 31 ? 17.997  19.908 -16.052 1.00 0.00 ? 35 ALA A HA   7  
ATOM 8676  H HB1  . ALA A 1 31 ? 18.808  19.671 -13.791 1.00 0.00 ? 35 ALA A HB1  7  
ATOM 8677  H HB2  . ALA A 1 31 ? 18.435  17.948 -13.812 1.00 0.00 ? 35 ALA A HB2  7  
ATOM 8678  H HB3  . ALA A 1 31 ? 17.131  19.134 -13.892 1.00 0.00 ? 35 ALA A HB3  7  
ATOM 8679  N N    . ASP A 1 32 ? 20.059  17.337 -16.017 1.00 0.00 ? 36 ASP A N    7  
ATOM 8680  C CA   . ASP A 1 32 ? 21.430  16.931 -16.347 1.00 0.00 ? 36 ASP A CA   7  
ATOM 8681  C C    . ASP A 1 32 ? 21.503  16.424 -17.780 1.00 0.00 ? 36 ASP A C    7  
ATOM 8682  O O    . ASP A 1 32 ? 22.578  16.258 -18.357 1.00 0.00 ? 36 ASP A O    7  
ATOM 8683  C CB   . ASP A 1 32 ? 21.903  15.853 -15.363 1.00 0.00 ? 36 ASP A CB   7  
ATOM 8684  C CG   . ASP A 1 32 ? 23.364  15.486 -15.529 1.00 0.00 ? 36 ASP A CG   7  
ATOM 8685  O OD1  . ASP A 1 32 ? 24.235  16.255 -15.060 1.00 0.00 ? 36 ASP A OD1  7  
ATOM 8686  O OD2  . ASP A 1 32 ? 23.650  14.411 -16.099 1.00 0.00 ? 36 ASP A OD2  7  
ATOM 8687  H H    . ASP A 1 32 ? 19.417  16.665 -15.704 1.00 0.00 ? 36 ASP A H    7  
ATOM 8688  H HA   . ASP A 1 32 ? 22.063  17.800 -16.252 1.00 0.00 ? 36 ASP A HA   7  
ATOM 8689  H HB2  . ASP A 1 32 ? 21.759  16.211 -14.355 1.00 0.00 ? 36 ASP A HB2  7  
ATOM 8690  H HB3  . ASP A 1 32 ? 21.309  14.963 -15.508 1.00 0.00 ? 36 ASP A HB3  7  
ATOM 8691  N N    . GLY A 1 33 ? 20.345  16.213 -18.346 1.00 0.00 ? 37 GLY A N    7  
ATOM 8692  C CA   . GLY A 1 33 ? 20.210  15.713 -19.692 1.00 0.00 ? 37 GLY A CA   7  
ATOM 8693  C C    . GLY A 1 33 ? 20.393  14.218 -19.758 1.00 0.00 ? 37 GLY A C    7  
ATOM 8694  O O    . GLY A 1 33 ? 20.433  13.635 -20.844 1.00 0.00 ? 37 GLY A O    7  
ATOM 8695  H H    . GLY A 1 33 ? 19.523  16.385 -17.832 1.00 0.00 ? 37 GLY A H    7  
ATOM 8696  H HA2  . GLY A 1 33 ? 19.227  15.965 -20.062 1.00 0.00 ? 37 GLY A HA2  7  
ATOM 8697  H HA3  . GLY A 1 33 ? 20.953  16.185 -20.318 1.00 0.00 ? 37 GLY A HA3  7  
ATOM 8698  N N    . GLY A 1 34 ? 20.534  13.591 -18.601 1.00 0.00 ? 38 GLY A N    7  
ATOM 8699  C CA   . GLY A 1 34 ? 20.525  12.161 -18.548 1.00 0.00 ? 38 GLY A CA   7  
ATOM 8700  C C    . GLY A 1 34 ? 19.672  11.651 -17.414 1.00 0.00 ? 38 GLY A C    7  
ATOM 8701  O O    . GLY A 1 34 ? 20.093  11.708 -16.260 1.00 0.00 ? 38 GLY A O    7  
ATOM 8702  H H    . GLY A 1 34 ? 20.626  14.113 -17.778 1.00 0.00 ? 38 GLY A H    7  
ATOM 8703  H HA2  . GLY A 1 34 ? 20.140  11.776 -19.480 1.00 0.00 ? 38 GLY A HA2  7  
ATOM 8704  H HA3  . GLY A 1 34 ? 21.535  11.804 -18.411 1.00 0.00 ? 38 GLY A HA3  7  
ATOM 8705  N N    . GLY A 1 35 ? 18.492  11.144 -17.730 1.00 0.00 ? 39 GLY A N    7  
ATOM 8706  C CA   . GLY A 1 35 ? 17.642  10.511 -16.734 1.00 0.00 ? 39 GLY A CA   7  
ATOM 8707  C C    . GLY A 1 35 ? 17.378  11.364 -15.497 1.00 0.00 ? 39 GLY A C    7  
ATOM 8708  O O    . GLY A 1 35 ? 17.211  10.820 -14.410 1.00 0.00 ? 39 GLY A O    7  
ATOM 8709  H H    . GLY A 1 35 ? 18.177  11.213 -18.653 1.00 0.00 ? 39 GLY A H    7  
ATOM 8710  H HA2  . GLY A 1 35 ? 16.693  10.274 -17.193 1.00 0.00 ? 39 GLY A HA2  7  
ATOM 8711  H HA3  . GLY A 1 35 ? 18.110  9.589  -16.425 1.00 0.00 ? 39 GLY A HA3  7  
ATOM 8712  N N    . ASP A 1 36 ? 17.337  12.687 -15.639 1.00 0.00 ? 40 ASP A N    7  
ATOM 8713  C CA   . ASP A 1 36 ? 17.169  13.542 -14.463 1.00 0.00 ? 40 ASP A CA   7  
ATOM 8714  C C    . ASP A 1 36 ? 16.076  14.582 -14.628 1.00 0.00 ? 40 ASP A C    7  
ATOM 8715  O O    . ASP A 1 36 ? 16.163  15.459 -15.472 1.00 0.00 ? 40 ASP A O    7  
ATOM 8716  C CB   . ASP A 1 36 ? 18.483  14.260 -14.117 1.00 0.00 ? 40 ASP A CB   7  
ATOM 8717  C CG   . ASP A 1 36 ? 19.420  13.433 -13.261 1.00 0.00 ? 40 ASP A CG   7  
ATOM 8718  O OD1  . ASP A 1 36 ? 18.973  12.899 -12.228 1.00 0.00 ? 40 ASP A OD1  7  
ATOM 8719  O OD2  . ASP A 1 36 ? 20.614  13.342 -13.592 1.00 0.00 ? 40 ASP A OD2  7  
ATOM 8720  H H    . ASP A 1 36 ? 17.411  13.091 -16.531 1.00 0.00 ? 40 ASP A H    7  
ATOM 8721  H HA   . ASP A 1 36 ? 16.912  12.904 -13.632 1.00 0.00 ? 40 ASP A HA   7  
ATOM 8722  H HB2  . ASP A 1 36 ? 18.999  14.504 -15.034 1.00 0.00 ? 40 ASP A HB2  7  
ATOM 8723  H HB3  . ASP A 1 36 ? 18.253  15.173 -13.594 1.00 0.00 ? 40 ASP A HB3  7  
ATOM 8724  N N    . ILE A 1 37 ? 15.067  14.494 -13.780 1.00 0.00 ? 41 ILE A N    7  
ATOM 8725  C CA   . ILE A 1 37 ? 14.003  15.489 -13.721 1.00 0.00 ? 41 ILE A CA   7  
ATOM 8726  C C    . ILE A 1 37 ? 13.594  15.694 -12.279 1.00 0.00 ? 41 ILE A C    7  
ATOM 8727  O O    . ILE A 1 37 ? 13.669  14.766 -11.475 1.00 0.00 ? 41 ILE A O    7  
ATOM 8728  C CB   . ILE A 1 37 ? 12.751  15.109 -14.552 1.00 0.00 ? 41 ILE A CB   7  
ATOM 8729  C CG1  . ILE A 1 37 ? 12.211  13.739 -14.143 1.00 0.00 ? 41 ILE A CG1  7  
ATOM 8730  C CG2  . ILE A 1 37 ? 13.050  15.153 -16.040 1.00 0.00 ? 41 ILE A CG2  7  
ATOM 8731  C CD1  . ILE A 1 37 ? 10.918  13.373 -14.835 1.00 0.00 ? 41 ILE A CD1  7  
ATOM 8732  H H    . ILE A 1 37 ? 15.026  13.726 -13.172 1.00 0.00 ? 41 ILE A H    7  
ATOM 8733  H HA   . ILE A 1 37 ? 14.405  16.420 -14.100 1.00 0.00 ? 41 ILE A HA   7  
ATOM 8734  H HB   . ILE A 1 37 ? 11.992  15.852 -14.355 1.00 0.00 ? 41 ILE A HB   7  
ATOM 8735  H HG12 . ILE A 1 37 ? 12.942  12.983 -14.387 1.00 0.00 ? 41 ILE A HG12 7  
ATOM 8736  H HG13 . ILE A 1 37 ? 12.033  13.734 -13.078 1.00 0.00 ? 41 ILE A HG13 7  
ATOM 8737  H HG21 . ILE A 1 37 ? 12.171  14.857 -16.594 1.00 0.00 ? 41 ILE A HG21 7  
ATOM 8738  H HG22 . ILE A 1 37 ? 13.862  14.477 -16.265 1.00 0.00 ? 41 ILE A HG22 7  
ATOM 8739  H HG23 . ILE A 1 37 ? 13.330  16.157 -16.321 1.00 0.00 ? 41 ILE A HG23 7  
ATOM 8740  H HD11 . ILE A 1 37 ? 10.595  12.398 -14.502 1.00 0.00 ? 41 ILE A HD11 7  
ATOM 8741  H HD12 . ILE A 1 37 ? 11.075  13.355 -15.904 1.00 0.00 ? 41 ILE A HD12 7  
ATOM 8742  H HD13 . ILE A 1 37 ? 10.161  14.105 -14.593 1.00 0.00 ? 41 ILE A HD13 7  
ATOM 8743  N N    . SER A 1 38 ? 13.179  16.893 -11.946 1.00 0.00 ? 42 SER A N    7  
ATOM 8744  C CA   . SER A 1 38 ? 12.800  17.208 -10.585 1.00 0.00 ? 42 SER A CA   7  
ATOM 8745  C C    . SER A 1 38 ? 11.397  16.689 -10.265 1.00 0.00 ? 42 SER A C    7  
ATOM 8746  O O    . SER A 1 38 ? 10.620  16.357 -11.167 1.00 0.00 ? 42 SER A O    7  
ATOM 8747  C CB   . SER A 1 38 ? 12.878  18.716 -10.369 1.00 0.00 ? 42 SER A CB   7  
ATOM 8748  O OG   . SER A 1 38 ? 12.190  19.407 -11.398 1.00 0.00 ? 42 SER A OG   7  
ATOM 8749  H H    . SER A 1 38 ? 13.116  17.590 -12.631 1.00 0.00 ? 42 SER A H    7  
ATOM 8750  H HA   . SER A 1 38 ? 13.506  16.728 -9.927  1.00 0.00 ? 42 SER A HA   7  
ATOM 8751  H HB2  . SER A 1 38 ? 12.427  18.966 -9.420  1.00 0.00 ? 42 SER A HB2  7  
ATOM 8752  H HB3  . SER A 1 38 ? 13.913  19.027 -10.371 1.00 0.00 ? 42 SER A HB3  7  
ATOM 8753  H HG   . SER A 1 38 ? 12.812  19.980 -11.865 1.00 0.00 ? 42 SER A HG   7  
ATOM 8754  N N    . TYR A 1 39 ? 11.076  16.625 -8.981  1.00 0.00 ? 43 TYR A N    7  
ATOM 8755  C CA   . TYR A 1 39 ? 9.766   16.165 -8.534  1.00 0.00 ? 43 TYR A CA   7  
ATOM 8756  C C    . TYR A 1 39 ? 8.666   17.117 -8.986  1.00 0.00 ? 43 TYR A C    7  
ATOM 8757  O O    . TYR A 1 39 ? 7.522   16.721 -9.170  1.00 0.00 ? 43 TYR A O    7  
ATOM 8758  C CB   . TYR A 1 39 ? 9.739   16.001 -7.017  1.00 0.00 ? 43 TYR A CB   7  
ATOM 8759  C CG   . TYR A 1 39 ? 10.419  14.742 -6.523  1.00 0.00 ? 43 TYR A CG   7  
ATOM 8760  C CD1  . TYR A 1 39 ? 11.770  14.511 -6.752  1.00 0.00 ? 43 TYR A CD1  7  
ATOM 8761  C CD2  . TYR A 1 39 ? 9.706   13.787 -5.816  1.00 0.00 ? 43 TYR A CD2  7  
ATOM 8762  C CE1  . TYR A 1 39 ? 12.387  13.364 -6.291  1.00 0.00 ? 43 TYR A CE1  7  
ATOM 8763  C CE2  . TYR A 1 39 ? 10.315  12.642 -5.355  1.00 0.00 ? 43 TYR A CE2  7  
ATOM 8764  C CZ   . TYR A 1 39 ? 11.653  12.433 -5.592  1.00 0.00 ? 43 TYR A CZ   7  
ATOM 8765  O OH   . TYR A 1 39 ? 12.259  11.287 -5.123  1.00 0.00 ? 43 TYR A OH   7  
ATOM 8766  H H    . TYR A 1 39 ? 11.745  16.884 -8.312  1.00 0.00 ? 43 TYR A H    7  
ATOM 8767  H HA   . TYR A 1 39 ? 9.591   15.200 -8.989  1.00 0.00 ? 43 TYR A HA   7  
ATOM 8768  H HB2  . TYR A 1 39 ? 10.241  16.844 -6.564  1.00 0.00 ? 43 TYR A HB2  7  
ATOM 8769  H HB3  . TYR A 1 39 ? 8.713   15.980 -6.683  1.00 0.00 ? 43 TYR A HB3  7  
ATOM 8770  H HD1  . TYR A 1 39 ? 12.342  15.244 -7.302  1.00 0.00 ? 43 TYR A HD1  7  
ATOM 8771  H HD2  . TYR A 1 39 ? 8.656   13.949 -5.630  1.00 0.00 ? 43 TYR A HD2  7  
ATOM 8772  H HE1  . TYR A 1 39 ? 13.438  13.203 -6.478  1.00 0.00 ? 43 TYR A HE1  7  
ATOM 8773  H HE2  . TYR A 1 39 ? 9.739   11.911 -4.806  1.00 0.00 ? 43 TYR A HE2  7  
ATOM 8774  H HH   . TYR A 1 39 ? 13.155  11.497 -4.821  1.00 0.00 ? 43 TYR A HH   7  
ATOM 8775  N N    . LYS A 1 40 ? 9.018   18.371 -9.169  1.00 0.00 ? 44 LYS A N    7  
ATOM 8776  C CA   . LYS A 1 40 ? 8.061   19.351 -9.635  1.00 0.00 ? 44 LYS A CA   7  
ATOM 8777  C C    . LYS A 1 40 ? 7.798   19.161 -11.131 1.00 0.00 ? 44 LYS A C    7  
ATOM 8778  O O    . LYS A 1 40 ? 6.741   19.533 -11.640 1.00 0.00 ? 44 LYS A O    7  
ATOM 8779  C CB   . LYS A 1 40 ? 8.555   20.769 -9.328  1.00 0.00 ? 44 LYS A CB   7  
ATOM 8780  C CG   . LYS A 1 40 ? 9.841   21.156 -10.040 1.00 0.00 ? 44 LYS A CG   7  
ATOM 8781  C CD   . LYS A 1 40 ? 10.531  22.322 -9.349  1.00 0.00 ? 44 LYS A CD   7  
ATOM 8782  C CE   . LYS A 1 40 ? 9.589   23.502 -9.148  1.00 0.00 ? 44 LYS A CE   7  
ATOM 8783  N NZ   . LYS A 1 40 ? 10.266  24.649 -8.497  1.00 0.00 ? 44 LYS A NZ   7  
ATOM 8784  H H    . LYS A 1 40 ? 9.940   18.644 -8.985  1.00 0.00 ? 44 LYS A H    7  
ATOM 8785  H HA   . LYS A 1 40 ? 7.138   19.178 -9.103  1.00 0.00 ? 44 LYS A HA   7  
ATOM 8786  H HB2  . LYS A 1 40 ? 7.788   21.471 -9.619  1.00 0.00 ? 44 LYS A HB2  7  
ATOM 8787  H HB3  . LYS A 1 40 ? 8.720   20.854 -8.265  1.00 0.00 ? 44 LYS A HB3  7  
ATOM 8788  H HG2  . LYS A 1 40 ? 10.508  20.306 -10.045 1.00 0.00 ? 44 LYS A HG2  7  
ATOM 8789  H HG3  . LYS A 1 40 ? 9.606   21.436 -11.057 1.00 0.00 ? 44 LYS A HG3  7  
ATOM 8790  H HD2  . LYS A 1 40 ? 10.888  21.990 -8.385  1.00 0.00 ? 44 LYS A HD2  7  
ATOM 8791  H HD3  . LYS A 1 40 ? 11.369  22.639 -9.953  1.00 0.00 ? 44 LYS A HD3  7  
ATOM 8792  H HE2  . LYS A 1 40 ? 9.208   23.814 -10.108 1.00 0.00 ? 44 LYS A HE2  7  
ATOM 8793  H HE3  . LYS A 1 40 ? 8.767   23.182 -8.527  1.00 0.00 ? 44 LYS A HE3  7  
ATOM 8794  H HZ1  . LYS A 1 40 ? 9.587   25.413 -8.317  1.00 0.00 ? 44 LYS A HZ1  7  
ATOM 8795  H HZ2  . LYS A 1 40 ? 11.027  25.016 -9.105  1.00 0.00 ? 44 LYS A HZ2  7  
ATOM 8796  H HZ3  . LYS A 1 40 ? 10.686  24.357 -7.592  1.00 0.00 ? 44 LYS A HZ3  7  
ATOM 8797  N N    . ALA A 1 41 ? 8.760   18.547 -11.823 1.00 0.00 ? 45 ALA A N    7  
ATOM 8798  C CA   . ALA A 1 41 ? 8.625   18.280 -13.243 1.00 0.00 ? 45 ALA A CA   7  
ATOM 8799  C C    . ALA A 1 41 ? 7.648   17.149 -13.477 1.00 0.00 ? 45 ALA A C    7  
ATOM 8800  O O    . ALA A 1 41 ? 6.759   17.257 -14.320 1.00 0.00 ? 45 ALA A O    7  
ATOM 8801  C CB   . ALA A 1 41 ? 9.969   17.947 -13.863 1.00 0.00 ? 45 ALA A CB   7  
ATOM 8802  H H    . ALA A 1 41 ? 9.578   18.263 -11.362 1.00 0.00 ? 45 ALA A H    7  
ATOM 8803  H HA   . ALA A 1 41 ? 8.245   19.175 -13.715 1.00 0.00 ? 45 ALA A HA   7  
ATOM 8804  H HB1  . ALA A 1 41 ? 10.660  18.759 -13.688 1.00 0.00 ? 45 ALA A HB1  7  
ATOM 8805  H HB2  . ALA A 1 41 ? 9.846   17.806 -14.930 1.00 0.00 ? 45 ALA A HB2  7  
ATOM 8806  H HB3  . ALA A 1 41 ? 10.356  17.041 -13.422 1.00 0.00 ? 45 ALA A HB3  7  
ATOM 8807  N N    . VAL A 1 42 ? 7.799   16.060 -12.713 1.00 0.00 ? 46 VAL A N    7  
ATOM 8808  C CA   . VAL A 1 42 ? 6.896   14.918 -12.840 1.00 0.00 ? 46 VAL A CA   7  
ATOM 8809  C C    . VAL A 1 42 ? 5.467   15.326 -12.505 1.00 0.00 ? 46 VAL A C    7  
ATOM 8810  O O    . VAL A 1 42 ? 4.522   14.822 -13.087 1.00 0.00 ? 46 VAL A O    7  
ATOM 8811  C CB   . VAL A 1 42 ? 7.321   13.698 -11.965 1.00 0.00 ? 46 VAL A CB   7  
ATOM 8812  C CG1  . VAL A 1 42 ? 8.687   13.194 -12.372 1.00 0.00 ? 46 VAL A CG1  7  
ATOM 8813  C CG2  . VAL A 1 42 ? 7.308   14.038 -10.492 1.00 0.00 ? 46 VAL A CG2  7  
ATOM 8814  H H    . VAL A 1 42 ? 8.534   16.028 -12.062 1.00 0.00 ? 46 VAL A H    7  
ATOM 8815  H HA   . VAL A 1 42 ? 6.919   14.615 -13.878 1.00 0.00 ? 46 VAL A HA   7  
ATOM 8816  H HB   . VAL A 1 42 ? 6.611   12.904 -12.137 1.00 0.00 ? 46 VAL A HB   7  
ATOM 8817  H HG11 . VAL A 1 42 ? 9.421   13.970 -12.214 1.00 0.00 ? 46 VAL A HG11 7  
ATOM 8818  H HG12 . VAL A 1 42 ? 8.672   12.924 -13.418 1.00 0.00 ? 46 VAL A HG12 7  
ATOM 8819  H HG13 . VAL A 1 42 ? 8.949   12.326 -11.784 1.00 0.00 ? 46 VAL A HG13 7  
ATOM 8820  H HG21 . VAL A 1 42 ? 7.987   14.856 -10.308 1.00 0.00 ? 46 VAL A HG21 7  
ATOM 8821  H HG22 . VAL A 1 42 ? 7.616   13.176 -9.920  1.00 0.00 ? 46 VAL A HG22 7  
ATOM 8822  H HG23 . VAL A 1 42 ? 6.309   14.328 -10.202 1.00 0.00 ? 46 VAL A HG23 7  
ATOM 8823  N N    . GLY A 1 43 ? 5.322   16.264 -11.576 1.00 0.00 ? 47 GLY A N    7  
ATOM 8824  C CA   . GLY A 1 43 ? 4.007   16.759 -11.229 1.00 0.00 ? 47 GLY A CA   7  
ATOM 8825  C C    . GLY A 1 43 ? 3.403   17.569 -12.358 1.00 0.00 ? 47 GLY A C    7  
ATOM 8826  O O    . GLY A 1 43 ? 2.185   17.604 -12.533 1.00 0.00 ? 47 GLY A O    7  
ATOM 8827  H H    . GLY A 1 43 ? 6.116   16.612 -11.116 1.00 0.00 ? 47 GLY A H    7  
ATOM 8828  H HA2  . GLY A 1 43 ? 3.364   15.923 -11.003 1.00 0.00 ? 47 GLY A HA2  7  
ATOM 8829  H HA3  . GLY A 1 43 ? 4.088   17.387 -10.354 1.00 0.00 ? 47 GLY A HA3  7  
ATOM 8830  N N    . THR A 1 44 ? 4.267   18.204 -13.137 1.00 0.00 ? 48 THR A N    7  
ATOM 8831  C CA   . THR A 1 44 ? 3.841   19.030 -14.250 1.00 0.00 ? 48 THR A CA   7  
ATOM 8832  C C    . THR A 1 44 ? 3.426   18.173 -15.457 1.00 0.00 ? 48 THR A C    7  
ATOM 8833  O O    . THR A 1 44 ? 2.516   18.545 -16.205 1.00 0.00 ? 48 THR A O    7  
ATOM 8834  C CB   . THR A 1 44 ? 4.961   20.018 -14.666 1.00 0.00 ? 48 THR A CB   7  
ATOM 8835  O OG1  . THR A 1 44 ? 5.362   20.804 -13.529 1.00 0.00 ? 48 THR A OG1  7  
ATOM 8836  C CG2  . THR A 1 44 ? 4.487   20.950 -15.774 1.00 0.00 ? 48 THR A CG2  7  
ATOM 8837  H H    . THR A 1 44 ? 5.225   18.104 -12.960 1.00 0.00 ? 48 THR A H    7  
ATOM 8838  H HA   . THR A 1 44 ? 2.985   19.604 -13.924 1.00 0.00 ? 48 THR A HA   7  
ATOM 8839  H HB   . THR A 1 44 ? 5.809   19.450 -15.021 1.00 0.00 ? 48 THR A HB   7  
ATOM 8840  H HG1  . THR A 1 44 ? 5.694   20.221 -12.831 1.00 0.00 ? 48 THR A HG1  7  
ATOM 8841  H HG21 . THR A 1 44 ? 3.630   21.511 -15.432 1.00 0.00 ? 48 THR A HG21 7  
ATOM 8842  H HG22 . THR A 1 44 ? 4.212   20.366 -16.641 1.00 0.00 ? 48 THR A HG22 7  
ATOM 8843  H HG23 . THR A 1 44 ? 5.282   21.631 -16.037 1.00 0.00 ? 48 THR A HG23 7  
ATOM 8844  N N    . VAL A 1 45 ? 4.075   17.012 -15.635 1.00 0.00 ? 49 VAL A N    7  
ATOM 8845  C CA   . VAL A 1 45 ? 3.760   16.141 -16.773 1.00 0.00 ? 49 VAL A CA   7  
ATOM 8846  C C    . VAL A 1 45 ? 2.317   15.665 -16.713 1.00 0.00 ? 49 VAL A C    7  
ATOM 8847  O O    . VAL A 1 45 ? 1.675   15.484 -17.743 1.00 0.00 ? 49 VAL A O    7  
ATOM 8848  C CB   . VAL A 1 45 ? 4.710   14.915 -16.906 1.00 0.00 ? 49 VAL A CB   7  
ATOM 8849  C CG1  . VAL A 1 45 ? 6.166   15.331 -16.768 1.00 0.00 ? 49 VAL A CG1  7  
ATOM 8850  C CG2  . VAL A 1 45 ? 4.354   13.818 -15.919 1.00 0.00 ? 49 VAL A CG2  7  
ATOM 8851  H H    . VAL A 1 45 ? 4.773   16.745 -14.997 1.00 0.00 ? 49 VAL A H    7  
ATOM 8852  H HA   . VAL A 1 45 ? 3.865   16.746 -17.663 1.00 0.00 ? 49 VAL A HA   7  
ATOM 8853  H HB   . VAL A 1 45 ? 4.586   14.519 -17.905 1.00 0.00 ? 49 VAL A HB   7  
ATOM 8854  H HG11 . VAL A 1 45 ? 6.411   16.047 -17.538 1.00 0.00 ? 49 VAL A HG11 7  
ATOM 8855  H HG12 . VAL A 1 45 ? 6.800   14.461 -16.868 1.00 0.00 ? 49 VAL A HG12 7  
ATOM 8856  H HG13 . VAL A 1 45 ? 6.320   15.779 -15.797 1.00 0.00 ? 49 VAL A HG13 7  
ATOM 8857  H HG21 . VAL A 1 45 ? 4.933   12.935 -16.139 1.00 0.00 ? 49 VAL A HG21 7  
ATOM 8858  H HG22 . VAL A 1 45 ? 3.302   13.590 -16.001 1.00 0.00 ? 49 VAL A HG22 7  
ATOM 8859  H HG23 . VAL A 1 45 ? 4.573   14.152 -14.915 1.00 0.00 ? 49 VAL A HG23 7  
ATOM 8860  N N    . PHE A 1 46 ? 1.807   15.475 -15.497 1.00 0.00 ? 50 PHE A N    7  
ATOM 8861  C CA   . PHE A 1 46 ? 0.430   15.059 -15.310 1.00 0.00 ? 50 PHE A CA   7  
ATOM 8862  C C    . PHE A 1 46 ? -0.514  16.059 -15.953 1.00 0.00 ? 50 PHE A C    7  
ATOM 8863  O O    . PHE A 1 46 ? -1.440  15.686 -16.654 1.00 0.00 ? 50 PHE A O    7  
ATOM 8864  C CB   . PHE A 1 46 ? 0.099   14.907 -13.824 1.00 0.00 ? 50 PHE A CB   7  
ATOM 8865  C CG   . PHE A 1 46 ? 0.707   13.694 -13.181 1.00 0.00 ? 50 PHE A CG   7  
ATOM 8866  C CD1  . PHE A 1 46 ? 1.777   13.815 -12.319 1.00 0.00 ? 50 PHE A CD1  7  
ATOM 8867  C CD2  . PHE A 1 46 ? 0.198   12.433 -13.438 1.00 0.00 ? 50 PHE A CD2  7  
ATOM 8868  C CE1  . PHE A 1 46 ? 2.335   12.701 -11.723 1.00 0.00 ? 50 PHE A CE1  7  
ATOM 8869  C CE2  . PHE A 1 46 ? 0.749   11.315 -12.847 1.00 0.00 ? 50 PHE A CE2  7  
ATOM 8870  C CZ   . PHE A 1 46 ? 1.819   11.449 -11.987 1.00 0.00 ? 50 PHE A CZ   7  
ATOM 8871  H H    . PHE A 1 46 ? 2.376   15.620 -14.711 1.00 0.00 ? 50 PHE A H    7  
ATOM 8872  H HA   . PHE A 1 46 ? 0.305   14.103 -15.796 1.00 0.00 ? 50 PHE A HA   7  
ATOM 8873  H HB2  . PHE A 1 46 ? 0.459   15.775 -13.293 1.00 0.00 ? 50 PHE A HB2  7  
ATOM 8874  H HB3  . PHE A 1 46 ? -0.973  14.844 -13.711 1.00 0.00 ? 50 PHE A HB3  7  
ATOM 8875  H HD1  . PHE A 1 46 ? 2.180   14.794 -12.114 1.00 0.00 ? 50 PHE A HD1  7  
ATOM 8876  H HD2  . PHE A 1 46 ? -0.640  12.326 -14.110 1.00 0.00 ? 50 PHE A HD2  7  
ATOM 8877  H HE1  . PHE A 1 46 ? 3.172   12.810 -11.051 1.00 0.00 ? 50 PHE A HE1  7  
ATOM 8878  H HE2  . PHE A 1 46 ? 0.342   10.336 -13.057 1.00 0.00 ? 50 PHE A HE2  7  
ATOM 8879  H HZ   . PHE A 1 46 ? 2.253   10.577 -11.521 1.00 0.00 ? 50 PHE A HZ   7  
ATOM 8880  N N    . ARG A 1 47 ? -0.239  17.330 -15.742 1.00 0.00 ? 51 ARG A N    7  
ATOM 8881  C CA   . ARG A 1 47 ? -1.070  18.391 -16.287 1.00 0.00 ? 51 ARG A CA   7  
ATOM 8882  C C    . ARG A 1 47 ? -0.888  18.509 -17.796 1.00 0.00 ? 51 ARG A C    7  
ATOM 8883  O O    . ARG A 1 47 ? -1.820  18.863 -18.517 1.00 0.00 ? 51 ARG A O    7  
ATOM 8884  C CB   . ARG A 1 47 ? -0.755  19.719 -15.596 1.00 0.00 ? 51 ARG A CB   7  
ATOM 8885  C CG   . ARG A 1 47 ? -0.939  19.674 -14.085 1.00 0.00 ? 51 ARG A CG   7  
ATOM 8886  C CD   . ARG A 1 47 ? -2.349  19.244 -13.721 1.00 0.00 ? 51 ARG A CD   7  
ATOM 8887  N NE   . ARG A 1 47 ? -2.514  19.015 -12.290 1.00 0.00 ? 51 ARG A NE   7  
ATOM 8888  C CZ   . ARG A 1 47 ? -3.541  18.349 -11.760 1.00 0.00 ? 51 ARG A CZ   7  
ATOM 8889  N NH1  . ARG A 1 47 ? -4.479  17.832 -12.551 1.00 0.00 ? 51 ARG A NH1  7  
ATOM 8890  N NH2  . ARG A 1 47 ? -3.622  18.189 -10.447 1.00 0.00 ? 51 ARG A NH2  7  
ATOM 8891  H H    . ARG A 1 47 ? 0.548   17.564 -15.208 1.00 0.00 ? 51 ARG A H    7  
ATOM 8892  H HA   . ARG A 1 47 ? -2.099  18.133 -16.094 1.00 0.00 ? 51 ARG A HA   7  
ATOM 8893  H HB2  . ARG A 1 47 ? 0.271   19.987 -15.806 1.00 0.00 ? 51 ARG A HB2  7  
ATOM 8894  H HB3  . ARG A 1 47 ? -1.406  20.483 -15.995 1.00 0.00 ? 51 ARG A HB3  7  
ATOM 8895  H HG2  . ARG A 1 47 ? -0.236  18.969 -13.665 1.00 0.00 ? 51 ARG A HG2  7  
ATOM 8896  H HG3  . ARG A 1 47 ? -0.753  20.657 -13.678 1.00 0.00 ? 51 ARG A HG3  7  
ATOM 8897  H HD2  . ARG A 1 47 ? -3.037  20.015 -14.030 1.00 0.00 ? 51 ARG A HD2  7  
ATOM 8898  H HD3  . ARG A 1 47 ? -2.575  18.329 -14.245 1.00 0.00 ? 51 ARG A HD3  7  
ATOM 8899  H HE   . ARG A 1 47 ? -1.818  19.382 -11.695 1.00 0.00 ? 51 ARG A HE   7  
ATOM 8900  H HH11 . ARG A 1 47 ? -4.421  17.943 -13.548 1.00 0.00 ? 51 ARG A HH11 7  
ATOM 8901  H HH12 . ARG A 1 47 ? -5.256  17.315 -12.173 1.00 0.00 ? 51 ARG A HH12 7  
ATOM 8902  H HH21 . ARG A 1 47 ? -2.913  18.566 -9.847  1.00 0.00 ? 51 ARG A HH21 7  
ATOM 8903  H HH22 . ARG A 1 47 ? -4.397  17.699 -10.041 1.00 0.00 ? 51 ARG A HH22 7  
ATOM 8904  N N    . MET A 1 48 ? 0.310   18.193 -18.269 1.00 0.00 ? 52 MET A N    7  
ATOM 8905  C CA   . MET A 1 48 ? 0.607   18.259 -19.698 1.00 0.00 ? 52 MET A CA   7  
ATOM 8906  C C    . MET A 1 48 ? -0.068  17.119 -20.461 1.00 0.00 ? 52 MET A C    7  
ATOM 8907  O O    . MET A 1 48 ? -0.410  17.261 -21.635 1.00 0.00 ? 52 MET A O    7  
ATOM 8908  C CB   . MET A 1 48 ? 2.126   18.251 -19.950 1.00 0.00 ? 52 MET A CB   7  
ATOM 8909  C CG   . MET A 1 48 ? 2.840   19.491 -19.422 1.00 0.00 ? 52 MET A CG   7  
ATOM 8910  S SD   . MET A 1 48 ? 4.563   19.617 -19.965 1.00 0.00 ? 52 MET A SD   7  
ATOM 8911  C CE   . MET A 1 48 ? 5.282   18.172 -19.197 1.00 0.00 ? 52 MET A CE   7  
ATOM 8912  H H    . MET A 1 48 ? 1.011   17.913 -17.643 1.00 0.00 ? 52 MET A H    7  
ATOM 8913  H HA   . MET A 1 48 ? 0.206   19.189 -20.064 1.00 0.00 ? 52 MET A HA   7  
ATOM 8914  H HB2  . MET A 1 48 ? 2.553   17.383 -19.469 1.00 0.00 ? 52 MET A HB2  7  
ATOM 8915  H HB3  . MET A 1 48 ? 2.304   18.184 -21.013 1.00 0.00 ? 52 MET A HB3  7  
ATOM 8916  H HG2  . MET A 1 48 ? 2.312   20.365 -19.767 1.00 0.00 ? 52 MET A HG2  7  
ATOM 8917  H HG3  . MET A 1 48 ? 2.819   19.464 -18.342 1.00 0.00 ? 52 MET A HG3  7  
ATOM 8918  H HE1  . MET A 1 48 ? 4.767   17.289 -19.543 1.00 0.00 ? 52 MET A HE1  7  
ATOM 8919  H HE2  . MET A 1 48 ? 5.189   18.250 -18.124 1.00 0.00 ? 52 MET A HE2  7  
ATOM 8920  H HE3  . MET A 1 48 ? 6.327   18.106 -19.463 1.00 0.00 ? 52 MET A HE3  7  
ATOM 8921  N N    . LEU A 1 49 ? -0.262  15.990 -19.788 1.00 0.00 ? 53 LEU A N    7  
ATOM 8922  C CA   . LEU A 1 49 ? -0.891  14.832 -20.414 1.00 0.00 ? 53 LEU A CA   7  
ATOM 8923  C C    . LEU A 1 49 ? -2.375  14.719 -20.048 1.00 0.00 ? 53 LEU A C    7  
ATOM 8924  O O    . LEU A 1 49 ? -3.110  13.941 -20.657 1.00 0.00 ? 53 LEU A O    7  
ATOM 8925  C CB   . LEU A 1 49 ? -0.141  13.536 -20.054 1.00 0.00 ? 53 LEU A CB   7  
ATOM 8926  C CG   . LEU A 1 49 ? 1.133   13.230 -20.877 1.00 0.00 ? 53 LEU A CG   7  
ATOM 8927  C CD1  . LEU A 1 49 ? 2.172   14.331 -20.738 1.00 0.00 ? 53 LEU A CD1  7  
ATOM 8928  C CD2  . LEU A 1 49 ? 1.724   11.896 -20.464 1.00 0.00 ? 53 LEU A CD2  7  
ATOM 8929  H H    . LEU A 1 49 ? 0.039   15.929 -18.856 1.00 0.00 ? 53 LEU A H    7  
ATOM 8930  H HA   . LEU A 1 49 ? -0.822  14.977 -21.482 1.00 0.00 ? 53 LEU A HA   7  
ATOM 8931  H HB2  . LEU A 1 49 ? 0.140   13.591 -19.012 1.00 0.00 ? 53 LEU A HB2  7  
ATOM 8932  H HB3  . LEU A 1 49 ? -0.824  12.709 -20.176 1.00 0.00 ? 53 LEU A HB3  7  
ATOM 8933  H HG   . LEU A 1 49 ? 0.862   13.164 -21.920 1.00 0.00 ? 53 LEU A HG   7  
ATOM 8934  H HD11 . LEU A 1 49 ? 3.042   14.081 -21.327 1.00 0.00 ? 53 LEU A HD11 7  
ATOM 8935  H HD12 . LEU A 1 49 ? 2.456   14.429 -19.700 1.00 0.00 ? 53 LEU A HD12 7  
ATOM 8936  H HD13 . LEU A 1 49 ? 1.756   15.265 -21.086 1.00 0.00 ? 53 LEU A HD13 7  
ATOM 8937  H HD21 . LEU A 1 49 ? 1.949   11.917 -19.409 1.00 0.00 ? 53 LEU A HD21 7  
ATOM 8938  H HD22 . LEU A 1 49 ? 2.634   11.721 -21.023 1.00 0.00 ? 53 LEU A HD22 7  
ATOM 8939  H HD23 . LEU A 1 49 ? 1.016   11.106 -20.669 1.00 0.00 ? 53 LEU A HD23 7  
ATOM 8940  N N    . GLY A 1 50 ? -2.812  15.498 -19.069 1.00 0.00 ? 54 GLY A N    7  
ATOM 8941  C CA   . GLY A 1 50 ? -4.215  15.477 -18.671 1.00 0.00 ? 54 GLY A CA   7  
ATOM 8942  C C    . GLY A 1 50 ? -4.535  14.354 -17.700 1.00 0.00 ? 54 GLY A C    7  
ATOM 8943  O O    . GLY A 1 50 ? -5.595  13.728 -17.783 1.00 0.00 ? 54 GLY A O    7  
ATOM 8944  H H    . GLY A 1 50 ? -2.183  16.090 -18.606 1.00 0.00 ? 54 GLY A H    7  
ATOM 8945  H HA2  . GLY A 1 50 ? -4.460  16.421 -18.206 1.00 0.00 ? 54 GLY A HA2  7  
ATOM 8946  H HA3  . GLY A 1 50 ? -4.823  15.357 -19.555 1.00 0.00 ? 54 GLY A HA3  7  
ATOM 8947  N N    . ILE A 1 51 ? -3.624  14.099 -16.786 1.00 0.00 ? 55 ILE A N    7  
ATOM 8948  C CA   . ILE A 1 51 ? -3.791  13.048 -15.798 1.00 0.00 ? 55 ILE A CA   7  
ATOM 8949  C C    . ILE A 1 51 ? -3.669  13.637 -14.394 1.00 0.00 ? 55 ILE A C    7  
ATOM 8950  O O    . ILE A 1 51 ? -2.909  14.574 -14.177 1.00 0.00 ? 55 ILE A O    7  
ATOM 8951  C CB   . ILE A 1 51 ? -2.730  11.922 -15.995 1.00 0.00 ? 55 ILE A CB   7  
ATOM 8952  C CG1  . ILE A 1 51 ? -2.844  11.313 -17.403 1.00 0.00 ? 55 ILE A CG1  7  
ATOM 8953  C CG2  . ILE A 1 51 ? -2.870  10.833 -14.930 1.00 0.00 ? 55 ILE A CG2  7  
ATOM 8954  C CD1  . ILE A 1 51 ? -4.173  10.632 -17.680 1.00 0.00 ? 55 ILE A CD1  7  
ATOM 8955  H H    . ILE A 1 51 ? -2.809  14.649 -16.757 1.00 0.00 ? 55 ILE A H    7  
ATOM 8956  H HA   . ILE A 1 51 ? -4.776  12.623 -15.919 1.00 0.00 ? 55 ILE A HA   7  
ATOM 8957  H HB   . ILE A 1 51 ? -1.752  12.366 -15.889 1.00 0.00 ? 55 ILE A HB   7  
ATOM 8958  H HG12 . ILE A 1 51 ? -2.719  12.095 -18.136 1.00 0.00 ? 55 ILE A HG12 7  
ATOM 8959  H HG13 . ILE A 1 51 ? -2.062  10.581 -17.533 1.00 0.00 ? 55 ILE A HG13 7  
ATOM 8960  H HG21 . ILE A 1 51 ? -2.119  10.074 -15.091 1.00 0.00 ? 55 ILE A HG21 7  
ATOM 8961  H HG22 . ILE A 1 51 ? -3.852  10.388 -14.999 1.00 0.00 ? 55 ILE A HG22 7  
ATOM 8962  H HG23 . ILE A 1 51 ? -2.741  11.268 -13.951 1.00 0.00 ? 55 ILE A HG23 7  
ATOM 8963  H HD11 . ILE A 1 51 ? -4.338  9.854  -16.948 1.00 0.00 ? 55 ILE A HD11 7  
ATOM 8964  H HD12 . ILE A 1 51 ? -4.154  10.197 -18.668 1.00 0.00 ? 55 ILE A HD12 7  
ATOM 8965  H HD13 . ILE A 1 51 ? -4.971  11.358 -17.622 1.00 0.00 ? 55 ILE A HD13 7  
ATOM 8966  N N    . ASN A 1 52 ? -4.427  13.102 -13.458 1.00 0.00 ? 56 ASN A N    7  
ATOM 8967  C CA   . ASN A 1 52 ? -4.403  13.589 -12.087 1.00 0.00 ? 56 ASN A CA   7  
ATOM 8968  C C    . ASN A 1 52 ? -3.514  12.712 -11.222 1.00 0.00 ? 56 ASN A C    7  
ATOM 8969  O O    . ASN A 1 52 ? -3.742  11.505 -11.119 1.00 0.00 ? 56 ASN A O    7  
ATOM 8970  C CB   . ASN A 1 52 ? -5.821  13.620 -11.502 1.00 0.00 ? 56 ASN A CB   7  
ATOM 8971  C CG   . ASN A 1 52 ? -6.720  14.633 -12.183 1.00 0.00 ? 56 ASN A CG   7  
ATOM 8972  O OD1  . ASN A 1 52 ? -6.270  15.690 -12.617 1.00 0.00 ? 56 ASN A OD1  7  
ATOM 8973  N ND2  . ASN A 1 52 ? -7.994  14.315 -12.284 1.00 0.00 ? 56 ASN A ND2  7  
ATOM 8974  H H    . ASN A 1 52 ? -5.013  12.350 -13.685 1.00 0.00 ? 56 ASN A H    7  
ATOM 8975  H HA   . ASN A 1 52 ? -4.007  14.593 -12.098 1.00 0.00 ? 56 ASN A HA   7  
ATOM 8976  H HB2  . ASN A 1 52 ? -6.269  12.645 -11.613 1.00 0.00 ? 56 ASN A HB2  7  
ATOM 8977  H HB3  . ASN A 1 52 ? -5.762  13.866 -10.452 1.00 0.00 ? 56 ASN A HB3  7  
ATOM 8978  H HD21 . ASN A 1 52 ? -8.293  13.453 -11.921 1.00 0.00 ? 56 ASN A HD21 7  
ATOM 8979  H HD22 . ASN A 1 52 ? -8.594  14.953 -12.724 1.00 0.00 ? 56 ASN A HD22 7  
ATOM 8980  N N    . PRO A 1 53 ? -2.484  13.300 -10.593 1.00 0.00 ? 57 PRO A N    7  
ATOM 8981  C CA   . PRO A 1 53 ? -1.583  12.560 -9.709  1.00 0.00 ? 57 PRO A CA   7  
ATOM 8982  C C    . PRO A 1 53 ? -2.296  12.150 -8.427  1.00 0.00 ? 57 PRO A C    7  
ATOM 8983  O O    . PRO A 1 53 ? -3.138  12.894 -7.912  1.00 0.00 ? 57 PRO A O    7  
ATOM 8984  C CB   . PRO A 1 53 ? -0.470  13.568 -9.403  1.00 0.00 ? 57 PRO A CB   7  
ATOM 8985  C CG   . PRO A 1 53 ? -1.099  14.904 -9.600  1.00 0.00 ? 57 PRO A CG   7  
ATOM 8986  C CD   . PRO A 1 53 ? -2.122  14.729 -10.689 1.00 0.00 ? 57 PRO A CD   7  
ATOM 8987  H HA   . PRO A 1 53 ? -1.174  11.687 -10.195 1.00 0.00 ? 57 PRO A HA   7  
ATOM 8988  H HB2  . PRO A 1 53 ? -0.131  13.433 -8.386  1.00 0.00 ? 57 PRO A HB2  7  
ATOM 8989  H HB3  . PRO A 1 53 ? 0.354   13.415 -10.085 1.00 0.00 ? 57 PRO A HB3  7  
ATOM 8990  H HG2  . PRO A 1 53 ? -1.578  15.222 -8.686  1.00 0.00 ? 57 PRO A HG2  7  
ATOM 8991  H HG3  . PRO A 1 53 ? -0.350  15.622 -9.901  1.00 0.00 ? 57 PRO A HG3  7  
ATOM 8992  H HD2  . PRO A 1 53 ? -2.979  15.358 -10.502 1.00 0.00 ? 57 PRO A HD2  7  
ATOM 8993  H HD3  . PRO A 1 53 ? -1.689  14.952 -11.653 1.00 0.00 ? 57 PRO A HD3  7  
ATOM 8994  N N    . SER A 1 54 ? -1.973  10.977 -7.916  1.00 0.00 ? 58 SER A N    7  
ATOM 8995  C CA   . SER A 1 54 ? -2.614  10.490 -6.711  1.00 0.00 ? 58 SER A CA   7  
ATOM 8996  C C    . SER A 1 54 ? -2.191  11.276 -5.486  1.00 0.00 ? 58 SER A C    7  
ATOM 8997  O O    . SER A 1 54 ? -1.126  11.904 -5.464  1.00 0.00 ? 58 SER A O    7  
ATOM 8998  C CB   . SER A 1 54 ? -2.323  9.021  -6.497  1.00 0.00 ? 58 SER A CB   7  
ATOM 8999  O OG   . SER A 1 54 ? -2.704  8.266  -7.620  1.00 0.00 ? 58 SER A OG   7  
ATOM 9000  H H    . SER A 1 54 ? -1.298  10.420 -8.364  1.00 0.00 ? 58 SER A H    7  
ATOM 9001  H HA   . SER A 1 54 ? -3.678  10.611 -6.844  1.00 0.00 ? 58 SER A HA   7  
ATOM 9002  H HB2  . SER A 1 54 ? -1.267  8.885  -6.321  1.00 0.00 ? 58 SER A HB2  7  
ATOM 9003  H HB3  . SER A 1 54 ? -2.882  8.676  -5.635  1.00 0.00 ? 58 SER A HB3  7  
ATOM 9004  H HG   . SER A 1 54 ? -3.557  8.587  -7.936  1.00 0.00 ? 58 SER A HG   7  
ATOM 9005  N N    . LYS A 1 55 ? -3.032  11.221 -4.475  1.00 0.00 ? 59 LYS A N    7  
ATOM 9006  C CA   . LYS A 1 55 ? -2.805  11.894 -3.206  1.00 0.00 ? 59 LYS A CA   7  
ATOM 9007  C C    . LYS A 1 55 ? -1.449  11.513 -2.584  1.00 0.00 ? 59 LYS A C    7  
ATOM 9008  O O    . LYS A 1 55 ? -0.717  12.382 -2.114  1.00 0.00 ? 59 LYS A O    7  
ATOM 9009  C CB   . LYS A 1 55 ? -3.958  11.576 -2.255  1.00 0.00 ? 59 LYS A CB   7  
ATOM 9010  C CG   . LYS A 1 55 ? -4.272  10.101 -2.189  1.00 0.00 ? 59 LYS A CG   7  
ATOM 9011  C CD   . LYS A 1 55 ? -5.595  9.823  -1.532  1.00 0.00 ? 59 LYS A CD   7  
ATOM 9012  C CE   . LYS A 1 55 ? -5.900  8.338  -1.560  1.00 0.00 ? 59 LYS A CE   7  
ATOM 9013  N NZ   . LYS A 1 55 ? -4.826  7.544  -0.918  1.00 0.00 ? 59 LYS A NZ   7  
ATOM 9014  H H    . LYS A 1 55 ? -3.860  10.704 -4.590  1.00 0.00 ? 59 LYS A H    7  
ATOM 9015  H HA   . LYS A 1 55 ? -2.805  12.957 -3.398  1.00 0.00 ? 59 LYS A HA   7  
ATOM 9016  H HB2  . LYS A 1 55 ? -3.696  11.913 -1.264  1.00 0.00 ? 59 LYS A HB2  7  
ATOM 9017  H HB3  . LYS A 1 55 ? -4.843  12.098 -2.587  1.00 0.00 ? 59 LYS A HB3  7  
ATOM 9018  H HG2  . LYS A 1 55 ? -4.297  9.700  -3.190  1.00 0.00 ? 59 LYS A HG2  7  
ATOM 9019  H HG3  . LYS A 1 55 ? -3.492  9.608  -1.628  1.00 0.00 ? 59 LYS A HG3  7  
ATOM 9020  H HD2  . LYS A 1 55 ? -5.565  10.167 -0.509  1.00 0.00 ? 59 LYS A HD2  7  
ATOM 9021  H HD3  . LYS A 1 55 ? -6.364  10.348 -2.077  1.00 0.00 ? 59 LYS A HD3  7  
ATOM 9022  H HE2  . LYS A 1 55 ? -6.832  8.155  -1.049  1.00 0.00 ? 59 LYS A HE2  7  
ATOM 9023  H HE3  . LYS A 1 55 ? -5.983  8.034  -2.593  1.00 0.00 ? 59 LYS A HE3  7  
ATOM 9024  H HZ1  . LYS A 1 55 ? -4.643  7.888  0.046   1.00 0.00 ? 59 LYS A HZ1  7  
ATOM 9025  H HZ2  . LYS A 1 55 ? -3.949  7.621  -1.479  1.00 0.00 ? 59 LYS A HZ2  7  
ATOM 9026  H HZ3  . LYS A 1 55 ? -5.096  6.540  -0.872  1.00 0.00 ? 59 LYS A HZ3  7  
ATOM 9027  N N    . GLU A 1 56 ? -1.111  10.216 -2.582  1.00 0.00 ? 60 GLU A N    7  
ATOM 9028  C CA   . GLU A 1 56 ? 0.181   9.777  -2.046  1.00 0.00 ? 60 GLU A CA   7  
ATOM 9029  C C    . GLU A 1 56 ? 1.321   10.352 -2.869  1.00 0.00 ? 60 GLU A C    7  
ATOM 9030  O O    . GLU A 1 56 ? 2.339   10.782 -2.330  1.00 0.00 ? 60 GLU A O    7  
ATOM 9031  C CB   . GLU A 1 56 ? 0.294   8.257  -2.036  1.00 0.00 ? 60 GLU A CB   7  
ATOM 9032  C CG   . GLU A 1 56 ? -0.815  7.563  -1.290  1.00 0.00 ? 60 GLU A CG   7  
ATOM 9033  C CD   . GLU A 1 56 ? -1.842  6.975  -2.218  1.00 0.00 ? 60 GLU A CD   7  
ATOM 9034  O OE1  . GLU A 1 56 ? -2.697  7.719  -2.691  1.00 0.00 ? 60 GLU A OE1  7  
ATOM 9035  O OE2  . GLU A 1 56 ? -1.798  5.758  -2.473  1.00 0.00 ? 60 GLU A OE2  7  
ATOM 9036  H H    . GLU A 1 56 ? -1.744  9.542  -2.922  1.00 0.00 ? 60 GLU A H    7  
ATOM 9037  H HA   . GLU A 1 56 ? 0.259   10.136 -1.031  1.00 0.00 ? 60 GLU A HA   7  
ATOM 9038  H HB2  . GLU A 1 56 ? 0.284   7.903  -3.056  1.00 0.00 ? 60 GLU A HB2  7  
ATOM 9039  H HB3  . GLU A 1 56 ? 1.235   7.982  -1.581  1.00 0.00 ? 60 GLU A HB3  7  
ATOM 9040  H HG2  . GLU A 1 56 ? -0.390  6.780  -0.688  1.00 0.00 ? 60 GLU A HG2  7  
ATOM 9041  H HG3  . GLU A 1 56 ? -1.301  8.283  -0.649  1.00 0.00 ? 60 GLU A HG3  7  
ATOM 9042  N N    . VAL A 1 57 ? 1.126   10.372 -4.178  1.00 0.00 ? 61 VAL A N    7  
ATOM 9043  C CA   . VAL A 1 57 ? 2.143   10.866 -5.101  1.00 0.00 ? 61 VAL A CA   7  
ATOM 9044  C C    . VAL A 1 57 ? 2.395   12.336 -4.891  1.00 0.00 ? 61 VAL A C    7  
ATOM 9045  O O    . VAL A 1 57 ? 3.530   12.757 -4.675  1.00 0.00 ? 61 VAL A O    7  
ATOM 9046  C CB   . VAL A 1 57 ? 1.725   10.656 -6.572  1.00 0.00 ? 61 VAL A CB   7  
ATOM 9047  C CG1  . VAL A 1 57 ? 2.789   11.185 -7.525  1.00 0.00 ? 61 VAL A CG1  7  
ATOM 9048  C CG2  . VAL A 1 57 ? 1.459   9.205  -6.835  1.00 0.00 ? 61 VAL A CG2  7  
ATOM 9049  H H    . VAL A 1 57 ? 0.263   10.058 -4.529  1.00 0.00 ? 61 VAL A H    7  
ATOM 9050  H HA   . VAL A 1 57 ? 3.058   10.315 -4.927  1.00 0.00 ? 61 VAL A HA   7  
ATOM 9051  H HB   . VAL A 1 57 ? 0.811   11.208 -6.747  1.00 0.00 ? 61 VAL A HB   7  
ATOM 9052  H HG11 . VAL A 1 57 ? 3.719   10.662 -7.352  1.00 0.00 ? 61 VAL A HG11 7  
ATOM 9053  H HG12 . VAL A 1 57 ? 2.934   12.241 -7.353  1.00 0.00 ? 61 VAL A HG12 7  
ATOM 9054  H HG13 . VAL A 1 57 ? 2.472   11.026 -8.545  1.00 0.00 ? 61 VAL A HG13 7  
ATOM 9055  H HG21 . VAL A 1 57 ? 2.376   8.653  -6.713  1.00 0.00 ? 61 VAL A HG21 7  
ATOM 9056  H HG22 . VAL A 1 57 ? 1.087   9.091  -7.841  1.00 0.00 ? 61 VAL A HG22 7  
ATOM 9057  H HG23 . VAL A 1 57 ? 0.727   8.852  -6.128  1.00 0.00 ? 61 VAL A HG23 7  
ATOM 9058  N N    . LEU A 1 58 ? 1.332   13.117 -4.922  1.00 0.00 ? 62 LEU A N    7  
ATOM 9059  C CA   . LEU A 1 58 ? 1.465   14.548 -4.825  1.00 0.00 ? 62 LEU A CA   7  
ATOM 9060  C C    . LEU A 1 58 ? 2.011   14.979 -3.464  1.00 0.00 ? 62 LEU A C    7  
ATOM 9061  O O    . LEU A 1 58 ? 2.696   15.994 -3.357  1.00 0.00 ? 62 LEU A O    7  
ATOM 9062  C CB   . LEU A 1 58 ? 0.140   15.271 -5.170  1.00 0.00 ? 62 LEU A CB   7  
ATOM 9063  C CG   . LEU A 1 58 ? -1.089  14.944 -4.301  1.00 0.00 ? 62 LEU A CG   7  
ATOM 9064  C CD1  . LEU A 1 58 ? -1.090  15.750 -3.007  1.00 0.00 ? 62 LEU A CD1  7  
ATOM 9065  C CD2  . LEU A 1 58 ? -2.367  15.190 -5.081  1.00 0.00 ? 62 LEU A CD2  7  
ATOM 9066  H H    . LEU A 1 58 ? 0.436   12.716 -5.017  1.00 0.00 ? 62 LEU A H    7  
ATOM 9067  H HA   . LEU A 1 58 ? 2.192   14.795 -5.581  1.00 0.00 ? 62 LEU A HA   7  
ATOM 9068  H HB2  . LEU A 1 58 ? 0.317   16.333 -5.104  1.00 0.00 ? 62 LEU A HB2  7  
ATOM 9069  H HB3  . LEU A 1 58 ? -0.105  15.036 -6.196  1.00 0.00 ? 62 LEU A HB3  7  
ATOM 9070  H HG   . LEU A 1 58 ? -1.057  13.897 -4.037  1.00 0.00 ? 62 LEU A HG   7  
ATOM 9071  H HD11 . LEU A 1 58 ? -0.202  15.516 -2.438  1.00 0.00 ? 62 LEU A HD11 7  
ATOM 9072  H HD12 . LEU A 1 58 ? -1.966  15.500 -2.427  1.00 0.00 ? 62 LEU A HD12 7  
ATOM 9073  H HD13 . LEU A 1 58 ? -1.101  16.805 -3.239  1.00 0.00 ? 62 LEU A HD13 7  
ATOM 9074  H HD21 . LEU A 1 58 ? -2.388  14.552 -5.952  1.00 0.00 ? 62 LEU A HD21 7  
ATOM 9075  H HD22 . LEU A 1 58 ? -2.405  16.224 -5.392  1.00 0.00 ? 62 LEU A HD22 7  
ATOM 9076  H HD23 . LEU A 1 58 ? -3.219  14.972 -4.454  1.00 0.00 ? 62 LEU A HD23 7  
ATOM 9077  N N    . ASP A 1 59 ? 1.718   14.199 -2.432  1.00 0.00 ? 63 ASP A N    7  
ATOM 9078  C CA   . ASP A 1 59 ? 2.180   14.517 -1.086  1.00 0.00 ? 63 ASP A CA   7  
ATOM 9079  C C    . ASP A 1 59 ? 3.677   14.227 -0.956  1.00 0.00 ? 63 ASP A C    7  
ATOM 9080  O O    . ASP A 1 59 ? 4.404   14.936 -0.255  1.00 0.00 ? 63 ASP A O    7  
ATOM 9081  C CB   . ASP A 1 59 ? 1.382   13.732 -0.047  1.00 0.00 ? 63 ASP A CB   7  
ATOM 9082  C CG   . ASP A 1 59 ? 1.466   14.344 1.333   1.00 0.00 ? 63 ASP A CG   7  
ATOM 9083  O OD1  . ASP A 1 59 ? 2.294   13.895 2.137   1.00 0.00 ? 63 ASP A OD1  7  
ATOM 9084  O OD2  . ASP A 1 59 ? 0.691   15.288 1.620   1.00 0.00 ? 63 ASP A OD2  7  
ATOM 9085  H H    . ASP A 1 59 ? 1.174   13.395 -2.576  1.00 0.00 ? 63 ASP A H    7  
ATOM 9086  H HA   . ASP A 1 59 ? 2.020   15.574 -0.928  1.00 0.00 ? 63 ASP A HA   7  
ATOM 9087  H HB2  . ASP A 1 59 ? 0.345   13.707 -0.344  1.00 0.00 ? 63 ASP A HB2  7  
ATOM 9088  H HB3  . ASP A 1 59 ? 1.763   12.722 0.002   1.00 0.00 ? 63 ASP A HB3  7  
ATOM 9089  N N    . TYR A 1 60 ? 4.130   13.190 -1.652  1.00 0.00 ? 64 TYR A N    7  
ATOM 9090  C CA   . TYR A 1 60 ? 5.548   12.836 -1.692  1.00 0.00 ? 64 TYR A CA   7  
ATOM 9091  C C    . TYR A 1 60 ? 6.321   13.909 -2.462  1.00 0.00 ? 64 TYR A C    7  
ATOM 9092  O O    . TYR A 1 60 ? 7.426   14.303 -2.076  1.00 0.00 ? 64 TYR A O    7  
ATOM 9093  C CB   . TYR A 1 60 ? 5.723   11.452 -2.340  1.00 0.00 ? 64 TYR A CB   7  
ATOM 9094  C CG   . TYR A 1 60 ? 7.161   11.004 -2.510  1.00 0.00 ? 64 TYR A CG   7  
ATOM 9095  C CD1  . TYR A 1 60 ? 8.070   11.081 -1.460  1.00 0.00 ? 64 TYR A CD1  7  
ATOM 9096  C CD2  . TYR A 1 60 ? 7.606   10.496 -3.725  1.00 0.00 ? 64 TYR A CD2  7  
ATOM 9097  C CE1  . TYR A 1 60 ? 9.379   10.671 -1.620  1.00 0.00 ? 64 TYR A CE1  7  
ATOM 9098  C CE2  . TYR A 1 60 ? 8.912   10.082 -3.891  1.00 0.00 ? 64 TYR A CE2  7  
ATOM 9099  C CZ   . TYR A 1 60 ? 9.795   10.172 -2.838  1.00 0.00 ? 64 TYR A CZ   7  
ATOM 9100  O OH   . TYR A 1 60 ? 11.105  9.769  -3.005  1.00 0.00 ? 64 TYR A OH   7  
ATOM 9101  H H    . TYR A 1 60 ? 3.490   12.637 -2.151  1.00 0.00 ? 64 TYR A H    7  
ATOM 9102  H HA   . TYR A 1 60 ? 5.924   12.807 -0.679  1.00 0.00 ? 64 TYR A HA   7  
ATOM 9103  H HB2  . TYR A 1 60 ? 5.225   10.714 -1.728  1.00 0.00 ? 64 TYR A HB2  7  
ATOM 9104  H HB3  . TYR A 1 60 ? 5.260   11.464 -3.317  1.00 0.00 ? 64 TYR A HB3  7  
ATOM 9105  H HD1  . TYR A 1 60 ? 7.741   11.473 -0.510  1.00 0.00 ? 64 TYR A HD1  7  
ATOM 9106  H HD2  . TYR A 1 60 ? 6.912   10.427 -4.551  1.00 0.00 ? 64 TYR A HD2  7  
ATOM 9107  H HE1  . TYR A 1 60 ? 10.069  10.738 -0.794  1.00 0.00 ? 64 TYR A HE1  7  
ATOM 9108  H HE2  . TYR A 1 60 ? 9.237   9.691  -4.844  1.00 0.00 ? 64 TYR A HE2  7  
ATOM 9109  H HH   . TYR A 1 60 ? 11.441  10.126 -3.842  1.00 0.00 ? 64 TYR A HH   7  
ATOM 9110  N N    . LEU A 1 61 ? 5.722   14.384 -3.546  1.00 0.00 ? 65 LEU A N    7  
ATOM 9111  C CA   . LEU A 1 61 ? 6.295   15.476 -4.328  1.00 0.00 ? 65 LEU A CA   7  
ATOM 9112  C C    . LEU A 1 61 ? 6.352   16.735 -3.473  1.00 0.00 ? 65 LEU A C    7  
ATOM 9113  O O    . LEU A 1 61 ? 7.352   17.455 -3.468  1.00 0.00 ? 65 LEU A O    7  
ATOM 9114  C CB   . LEU A 1 61 ? 5.453   15.735 -5.587  1.00 0.00 ? 65 LEU A CB   7  
ATOM 9115  C CG   . LEU A 1 61 ? 5.798   14.906 -6.841  1.00 0.00 ? 65 LEU A CG   7  
ATOM 9116  C CD1  . LEU A 1 61 ? 5.893   13.421 -6.526  1.00 0.00 ? 65 LEU A CD1  7  
ATOM 9117  C CD2  . LEU A 1 61 ? 4.755   15.148 -7.920  1.00 0.00 ? 65 LEU A CD2  7  
ATOM 9118  H H    . LEU A 1 61 ? 4.871   13.982 -3.833  1.00 0.00 ? 65 LEU A H    7  
ATOM 9119  H HA   . LEU A 1 61 ? 7.298   15.197 -4.616  1.00 0.00 ? 65 LEU A HA   7  
ATOM 9120  H HB2  . LEU A 1 61 ? 4.420   15.545 -5.340  1.00 0.00 ? 65 LEU A HB2  7  
ATOM 9121  H HB3  . LEU A 1 61 ? 5.551   16.780 -5.841  1.00 0.00 ? 65 LEU A HB3  7  
ATOM 9122  H HG   . LEU A 1 61 ? 6.754   15.227 -7.226  1.00 0.00 ? 65 LEU A HG   7  
ATOM 9123  H HD11 . LEU A 1 61 ? 4.943   13.070 -6.151  1.00 0.00 ? 65 LEU A HD11 7  
ATOM 9124  H HD12 . LEU A 1 61 ? 6.655   13.258 -5.778  1.00 0.00 ? 65 LEU A HD12 7  
ATOM 9125  H HD13 . LEU A 1 61 ? 6.148   12.877 -7.423  1.00 0.00 ? 65 LEU A HD13 7  
ATOM 9126  H HD21 . LEU A 1 61 ? 3.776   14.905 -7.534  1.00 0.00 ? 65 LEU A HD21 7  
ATOM 9127  H HD22 . LEU A 1 61 ? 4.967   14.519 -8.772  1.00 0.00 ? 65 LEU A HD22 7  
ATOM 9128  H HD23 . LEU A 1 61 ? 4.778   16.184 -8.220  1.00 0.00 ? 65 LEU A HD23 7  
ATOM 9129  N N    . LYS A 1 62 ? 5.263   16.969 -2.741  1.00 0.00 ? 66 LYS A N    7  
ATOM 9130  C CA   . LYS A 1 62 ? 5.128   18.099 -1.823  1.00 0.00 ? 66 LYS A CA   7  
ATOM 9131  C C    . LYS A 1 62 ? 6.296   18.138 -0.841  1.00 0.00 ? 66 LYS A C    7  
ATOM 9132  O O    . LYS A 1 62 ? 6.921   19.184 -0.644  1.00 0.00 ? 66 LYS A O    7  
ATOM 9133  C CB   . LYS A 1 62 ? 3.808   17.952 -1.053  1.00 0.00 ? 66 LYS A CB   7  
ATOM 9134  C CG   . LYS A 1 62 ? 3.558   19.010 0.009   1.00 0.00 ? 66 LYS A CG   7  
ATOM 9135  C CD   . LYS A 1 62 ? 2.417   18.597 0.935   1.00 0.00 ? 66 LYS A CD   7  
ATOM 9136  C CE   . LYS A 1 62 ? 1.115   18.385 0.173   1.00 0.00 ? 66 LYS A CE   7  
ATOM 9137  N NZ   . LYS A 1 62 ? 0.048   17.837 1.046   1.00 0.00 ? 66 LYS A NZ   7  
ATOM 9138  H H    . LYS A 1 62 ? 4.503   16.352 -2.832  1.00 0.00 ? 66 LYS A H    7  
ATOM 9139  H HA   . LYS A 1 62 ? 5.102   19.012 -2.397  1.00 0.00 ? 66 LYS A HA   7  
ATOM 9140  H HB2  . LYS A 1 62 ? 2.994   17.994 -1.761  1.00 0.00 ? 66 LYS A HB2  7  
ATOM 9141  H HB3  . LYS A 1 62 ? 3.799   16.984 -0.574  1.00 0.00 ? 66 LYS A HB3  7  
ATOM 9142  H HG2  . LYS A 1 62 ? 4.456   19.140 0.592   1.00 0.00 ? 66 LYS A HG2  7  
ATOM 9143  H HG3  . LYS A 1 62 ? 3.299   19.940 -0.475  1.00 0.00 ? 66 LYS A HG3  7  
ATOM 9144  H HD2  . LYS A 1 62 ? 2.684   17.675 1.429   1.00 0.00 ? 66 LYS A HD2  7  
ATOM 9145  H HD3  . LYS A 1 62 ? 2.271   19.373 1.673   1.00 0.00 ? 66 LYS A HD3  7  
ATOM 9146  H HE2  . LYS A 1 62 ? 0.787   19.332 -0.223  1.00 0.00 ? 66 LYS A HE2  7  
ATOM 9147  H HE3  . LYS A 1 62 ? 1.293   17.697 -0.639  1.00 0.00 ? 66 LYS A HE3  7  
ATOM 9148  H HZ1  . LYS A 1 62 ? -0.856  17.800 0.531   1.00 0.00 ? 66 LYS A HZ1  7  
ATOM 9149  H HZ2  . LYS A 1 62 ? -0.075  18.432 1.889   1.00 0.00 ? 66 LYS A HZ2  7  
ATOM 9150  H HZ3  . LYS A 1 62 ? 0.295   16.868 1.352   1.00 0.00 ? 66 LYS A HZ3  7  
ATOM 9151  N N    . GLU A 1 63 ? 6.582   16.989 -0.241  1.00 0.00 ? 67 GLU A N    7  
ATOM 9152  C CA   . GLU A 1 63 ? 7.662   16.856 0.723   1.00 0.00 ? 67 GLU A CA   7  
ATOM 9153  C C    . GLU A 1 63 ? 9.000   17.234 0.105   1.00 0.00 ? 67 GLU A C    7  
ATOM 9154  O O    . GLU A 1 63 ? 9.770   18.013 0.683   1.00 0.00 ? 67 GLU A O    7  
ATOM 9155  C CB   . GLU A 1 63 ? 7.724   15.412 1.236   1.00 0.00 ? 67 GLU A CB   7  
ATOM 9156  C CG   . GLU A 1 63 ? 8.877   15.138 2.188   1.00 0.00 ? 67 GLU A CG   7  
ATOM 9157  C CD   . GLU A 1 63 ? 8.980   13.680 2.577   1.00 0.00 ? 67 GLU A CD   7  
ATOM 9158  O OE1  . GLU A 1 63 ? 8.122   13.210 3.346   1.00 0.00 ? 67 GLU A OE1  7  
ATOM 9159  O OE2  . GLU A 1 63 ? 9.924   12.994 2.119   1.00 0.00 ? 67 GLU A OE2  7  
ATOM 9160  H H    . GLU A 1 63 ? 6.044   16.197 -0.456  1.00 0.00 ? 67 GLU A H    7  
ATOM 9161  H HA   . GLU A 1 63 ? 7.456   17.514 1.554   1.00 0.00 ? 67 GLU A HA   7  
ATOM 9162  H HB2  . GLU A 1 63 ? 6.802   15.188 1.753   1.00 0.00 ? 67 GLU A HB2  7  
ATOM 9163  H HB3  . GLU A 1 63 ? 7.819   14.748 0.390   1.00 0.00 ? 67 GLU A HB3  7  
ATOM 9164  H HG2  . GLU A 1 63 ? 9.798   15.432 1.707   1.00 0.00 ? 67 GLU A HG2  7  
ATOM 9165  H HG3  . GLU A 1 63 ? 8.734   15.728 3.080   1.00 0.00 ? 67 GLU A HG3  7  
ATOM 9166  N N    . LYS A 1 64 ? 9.261   16.696 -1.079  1.00 0.00 ? 68 LYS A N    7  
ATOM 9167  C CA   . LYS A 1 64 ? 10.528  16.903 -1.748  1.00 0.00 ? 68 LYS A CA   7  
ATOM 9168  C C    . LYS A 1 64 ? 10.738  18.357 -2.147  1.00 0.00 ? 68 LYS A C    7  
ATOM 9169  O O    . LYS A 1 64 ? 11.730  18.959 -1.774  1.00 0.00 ? 68 LYS A O    7  
ATOM 9170  C CB   . LYS A 1 64 ? 10.622  16.016 -2.986  1.00 0.00 ? 68 LYS A CB   7  
ATOM 9171  C CG   . LYS A 1 64 ? 11.939  16.147 -3.739  1.00 0.00 ? 68 LYS A CG   7  
ATOM 9172  C CD   . LYS A 1 64 ? 13.117  15.692 -2.896  1.00 0.00 ? 68 LYS A CD   7  
ATOM 9173  C CE   . LYS A 1 64 ? 13.027  14.213 -2.560  1.00 0.00 ? 68 LYS A CE   7  
ATOM 9174  N NZ   . LYS A 1 64 ? 14.140  13.781 -1.688  1.00 0.00 ? 68 LYS A NZ   7  
ATOM 9175  H H    . LYS A 1 64 ? 8.575   16.140 -1.508  1.00 0.00 ? 68 LYS A H    7  
ATOM 9176  H HA   . LYS A 1 64 ? 11.310  16.616 -1.064  1.00 0.00 ? 68 LYS A HA   7  
ATOM 9177  H HB2  . LYS A 1 64 ? 10.497  14.986 -2.688  1.00 0.00 ? 68 LYS A HB2  7  
ATOM 9178  H HB3  . LYS A 1 64 ? 9.820   16.281 -3.660  1.00 0.00 ? 68 LYS A HB3  7  
ATOM 9179  H HG2  . LYS A 1 64 ? 11.893  15.541 -4.631  1.00 0.00 ? 68 LYS A HG2  7  
ATOM 9180  H HG3  . LYS A 1 64 ? 12.081  17.181 -4.015  1.00 0.00 ? 68 LYS A HG3  7  
ATOM 9181  H HD2  . LYS A 1 64 ? 14.028  15.869 -3.448  1.00 0.00 ? 68 LYS A HD2  7  
ATOM 9182  H HD3  . LYS A 1 64 ? 13.135  16.262 -1.979  1.00 0.00 ? 68 LYS A HD3  7  
ATOM 9183  H HE2  . LYS A 1 64 ? 12.089  14.021 -2.056  1.00 0.00 ? 68 LYS A HE2  7  
ATOM 9184  H HE3  . LYS A 1 64 ? 13.060  13.647 -3.479  1.00 0.00 ? 68 LYS A HE3  7  
ATOM 9185  H HZ1  . LYS A 1 64 ? 14.068  12.763 -1.481  1.00 0.00 ? 68 LYS A HZ1  7  
ATOM 9186  H HZ2  . LYS A 1 64 ? 14.117  14.304 -0.791  1.00 0.00 ? 68 LYS A HZ2  7  
ATOM 9187  H HZ3  . LYS A 1 64 ? 15.055  13.963 -2.148  1.00 0.00 ? 68 LYS A HZ3  7  
ATOM 9188  N N    . ILE A 1 65 ? 9.778   18.932 -2.858  1.00 0.00 ? 69 ILE A N    7  
ATOM 9189  C CA   . ILE A 1 65 ? 9.924   20.301 -3.355  1.00 0.00 ? 69 ILE A CA   7  
ATOM 9190  C C    . ILE A 1 65 ? 10.004  21.314 -2.228  1.00 0.00 ? 69 ILE A C    7  
ATOM 9191  O O    . ILE A 1 65 ? 10.599  22.381 -2.383  1.00 0.00 ? 69 ILE A O    7  
ATOM 9192  C CB   . ILE A 1 65 ? 8.833   20.698 -4.374  1.00 0.00 ? 69 ILE A CB   7  
ATOM 9193  C CG1  . ILE A 1 65 ? 7.428   20.532 -3.787  1.00 0.00 ? 69 ILE A CG1  7  
ATOM 9194  C CG2  . ILE A 1 65 ? 8.995   19.878 -5.647  1.00 0.00 ? 69 ILE A CG2  7  
ATOM 9195  C CD1  . ILE A 1 65 ? 6.319   20.924 -4.744  1.00 0.00 ? 69 ILE A CD1  7  
ATOM 9196  H H    . ILE A 1 65 ? 8.953   18.431 -3.050  1.00 0.00 ? 69 ILE A H    7  
ATOM 9197  H HA   . ILE A 1 65 ? 10.876  20.328 -3.868  1.00 0.00 ? 69 ILE A HA   7  
ATOM 9198  H HB   . ILE A 1 65 ? 8.987   21.735 -4.633  1.00 0.00 ? 69 ILE A HB   7  
ATOM 9199  H HG12 . ILE A 1 65 ? 7.278   19.498 -3.515  1.00 0.00 ? 69 ILE A HG12 7  
ATOM 9200  H HG13 . ILE A 1 65 ? 7.340   21.147 -2.903  1.00 0.00 ? 69 ILE A HG13 7  
ATOM 9201  H HG21 . ILE A 1 65 ? 8.907   18.828 -5.411  1.00 0.00 ? 69 ILE A HG21 7  
ATOM 9202  H HG22 . ILE A 1 65 ? 9.969   20.070 -6.074  1.00 0.00 ? 69 ILE A HG22 7  
ATOM 9203  H HG23 . ILE A 1 65 ? 8.227   20.155 -6.353  1.00 0.00 ? 69 ILE A HG23 7  
ATOM 9204  H HD11 . ILE A 1 65 ? 6.386   20.319 -5.636  1.00 0.00 ? 69 ILE A HD11 7  
ATOM 9205  H HD12 . ILE A 1 65 ? 6.425   21.966 -5.009  1.00 0.00 ? 69 ILE A HD12 7  
ATOM 9206  H HD13 . ILE A 1 65 ? 5.362   20.766 -4.271  1.00 0.00 ? 69 ILE A HD13 7  
ATOM 9207  N N    . ASP A 1 66 ? 9.386   20.989 -1.104  1.00 0.00 ? 70 ASP A N    7  
ATOM 9208  C CA   . ASP A 1 66 ? 9.428   21.854 0.063   1.00 0.00 ? 70 ASP A CA   7  
ATOM 9209  C C    . ASP A 1 66 ? 10.852  21.981 0.602   1.00 0.00 ? 70 ASP A C    7  
ATOM 9210  O O    . ASP A 1 66 ? 11.247  23.041 1.089   1.00 0.00 ? 70 ASP A O    7  
ATOM 9211  C CB   . ASP A 1 66 ? 8.507   21.324 1.162   1.00 0.00 ? 70 ASP A CB   7  
ATOM 9212  C CG   . ASP A 1 66 ? 8.627   22.120 2.445   1.00 0.00 ? 70 ASP A CG   7  
ATOM 9213  O OD1  . ASP A 1 66 ? 8.206   23.294 2.465   1.00 0.00 ? 70 ASP A OD1  7  
ATOM 9214  O OD2  . ASP A 1 66 ? 9.141   21.572 3.440   1.00 0.00 ? 70 ASP A OD2  7  
ATOM 9215  H H    . ASP A 1 66 ? 8.889   20.142 -1.060  1.00 0.00 ? 70 ASP A H    7  
ATOM 9216  H HA   . ASP A 1 66 ? 9.082   22.831 -0.239  1.00 0.00 ? 70 ASP A HA   7  
ATOM 9217  H HB2  . ASP A 1 66 ? 7.484   21.371 0.824   1.00 0.00 ? 70 ASP A HB2  7  
ATOM 9218  H HB3  . ASP A 1 66 ? 8.764   20.296 1.371   1.00 0.00 ? 70 ASP A HB3  7  
ATOM 9219  N N    . VAL A 1 67 ? 11.622  20.906 0.510   1.00 0.00 ? 71 VAL A N    7  
ATOM 9220  C CA   . VAL A 1 67 ? 12.982  20.924 1.010   1.00 0.00 ? 71 VAL A CA   7  
ATOM 9221  C C    . VAL A 1 67 ? 13.984  21.291 -0.087  1.00 0.00 ? 71 VAL A C    7  
ATOM 9222  O O    . VAL A 1 67 ? 14.905  22.077 0.148   1.00 0.00 ? 71 VAL A O    7  
ATOM 9223  C CB   . VAL A 1 67 ? 13.380  19.588 1.716   1.00 0.00 ? 71 VAL A CB   7  
ATOM 9224  C CG1  . VAL A 1 67 ? 13.201  18.395 0.801   1.00 0.00 ? 71 VAL A CG1  7  
ATOM 9225  C CG2  . VAL A 1 67 ? 14.808  19.653 2.242   1.00 0.00 ? 71 VAL A CG2  7  
ATOM 9226  H H    . VAL A 1 67 ? 11.278  20.099 0.070   1.00 0.00 ? 71 VAL A H    7  
ATOM 9227  H HA   . VAL A 1 67 ? 13.021  21.711 1.751   1.00 0.00 ? 71 VAL A HA   7  
ATOM 9228  H HB   . VAL A 1 67 ? 12.721  19.454 2.561   1.00 0.00 ? 71 VAL A HB   7  
ATOM 9229  H HG11 . VAL A 1 67 ? 13.476  17.493 1.327   1.00 0.00 ? 71 VAL A HG11 7  
ATOM 9230  H HG12 . VAL A 1 67 ? 13.829  18.512 -0.069  1.00 0.00 ? 71 VAL A HG12 7  
ATOM 9231  H HG13 . VAL A 1 67 ? 12.168  18.329 0.492   1.00 0.00 ? 71 VAL A HG13 7  
ATOM 9232  H HG21 . VAL A 1 67 ? 14.889  20.448 2.969   1.00 0.00 ? 71 VAL A HG21 7  
ATOM 9233  H HG22 . VAL A 1 67 ? 15.484  19.847 1.422   1.00 0.00 ? 71 VAL A HG22 7  
ATOM 9234  H HG23 . VAL A 1 67 ? 15.065  18.712 2.705   1.00 0.00 ? 71 VAL A HG23 7  
ATOM 9235  N N    . ASP A 1 68 ? 13.787  20.757 -1.290  1.00 0.00 ? 72 ASP A N    7  
ATOM 9236  C CA   . ASP A 1 68 ? 14.693  21.045 -2.397  1.00 0.00 ? 72 ASP A CA   7  
ATOM 9237  C C    . ASP A 1 68 ? 14.074  20.678 -3.739  1.00 0.00 ? 72 ASP A C    7  
ATOM 9238  O O    . ASP A 1 68 ? 13.143  19.886 -3.820  1.00 0.00 ? 72 ASP A O    7  
ATOM 9239  C CB   . ASP A 1 68 ? 16.031  20.296 -2.230  1.00 0.00 ? 72 ASP A CB   7  
ATOM 9240  C CG   . ASP A 1 68 ? 15.928  18.800 -2.510  1.00 0.00 ? 72 ASP A CG   7  
ATOM 9241  O OD1  . ASP A 1 68 ? 15.779  18.014 -1.547  1.00 0.00 ? 72 ASP A OD1  7  
ATOM 9242  O OD2  . ASP A 1 68 ? 16.019  18.405 -3.689  1.00 0.00 ? 72 ASP A OD2  7  
ATOM 9243  H H    . ASP A 1 68 ? 13.023  20.156 -1.445  1.00 0.00 ? 72 ASP A H    7  
ATOM 9244  H HA   . ASP A 1 68 ? 14.891  22.106 -2.389  1.00 0.00 ? 72 ASP A HA   7  
ATOM 9245  H HB2  . ASP A 1 68 ? 16.756  20.715 -2.912  1.00 0.00 ? 72 ASP A HB2  7  
ATOM 9246  H HB3  . ASP A 1 68 ? 16.384  20.429 -1.218  1.00 0.00 ? 72 ASP A HB3  7  
ATOM 9247  N N    . GLY A 1 69 ? 14.591  21.280 -4.781  1.00 0.00 ? 73 GLY A N    7  
ATOM 9248  C CA   . GLY A 1 69 ? 14.161  20.959 -6.119  1.00 0.00 ? 73 GLY A CA   7  
ATOM 9249  C C    . GLY A 1 69 ? 15.273  20.284 -6.892  1.00 0.00 ? 73 GLY A C    7  
ATOM 9250  O O    . GLY A 1 69 ? 15.253  20.233 -8.125  1.00 0.00 ? 73 GLY A O    7  
ATOM 9251  H H    . GLY A 1 69 ? 15.278  21.962 -4.640  1.00 0.00 ? 73 GLY A H    7  
ATOM 9252  H HA2  . GLY A 1 69 ? 13.307  20.298 -6.069  1.00 0.00 ? 73 GLY A HA2  7  
ATOM 9253  H HA3  . GLY A 1 69 ? 13.881  21.867 -6.631  1.00 0.00 ? 73 GLY A HA3  7  
ATOM 9254  N N    . SER A 1 70 ? 16.241  19.756 -6.158  1.00 0.00 ? 74 SER A N    7  
ATOM 9255  C CA   . SER A 1 70 ? 17.397  19.113 -6.747  1.00 0.00 ? 74 SER A CA   7  
ATOM 9256  C C    . SER A 1 70 ? 17.172  17.615 -6.880  1.00 0.00 ? 74 SER A C    7  
ATOM 9257  O O    . SER A 1 70 ? 17.782  16.960 -7.734  1.00 0.00 ? 74 SER A O    7  
ATOM 9258  C CB   . SER A 1 70 ? 18.639  19.388 -5.903  1.00 0.00 ? 74 SER A CB   7  
ATOM 9259  O OG   . SER A 1 70 ? 18.882  20.784 -5.794  1.00 0.00 ? 74 SER A OG   7  
ATOM 9260  H H    . SER A 1 70 ? 16.161  19.780 -5.177  1.00 0.00 ? 74 SER A H    7  
ATOM 9261  H HA   . SER A 1 70 ? 17.545  19.532 -7.731  1.00 0.00 ? 74 SER A HA   7  
ATOM 9262  H HB2  . SER A 1 70 ? 18.496  18.982 -4.912  1.00 0.00 ? 74 SER A HB2  7  
ATOM 9263  H HB3  . SER A 1 70 ? 19.496  18.920 -6.364  1.00 0.00 ? 74 SER A HB3  7  
ATOM 9264  H HG   . SER A 1 70 ? 19.817  20.914 -5.592  1.00 0.00 ? 74 SER A HG   7  
ATOM 9265  N N    . GLY A 1 71 ? 16.318  17.070 -6.015  1.00 0.00 ? 75 GLY A N    7  
ATOM 9266  C CA   . GLY A 1 71 ? 15.979  15.664 -6.082  1.00 0.00 ? 75 GLY A CA   7  
ATOM 9267  C C    . GLY A 1 71 ? 15.424  15.295 -7.437  1.00 0.00 ? 75 GLY A C    7  
ATOM 9268  O O    . GLY A 1 71 ? 14.382  15.814 -7.854  1.00 0.00 ? 75 GLY A O    7  
ATOM 9269  H H    . GLY A 1 71 ? 15.930  17.634 -5.302  1.00 0.00 ? 75 GLY A H    7  
ATOM 9270  H HA2  . GLY A 1 71 ? 16.866  15.078 -5.891  1.00 0.00 ? 75 GLY A HA2  7  
ATOM 9271  H HA3  . GLY A 1 71 ? 15.238  15.441 -5.328  1.00 0.00 ? 75 GLY A HA3  7  
ATOM 9272  N N    . THR A 1 72 ? 16.118  14.420 -8.130  1.00 0.00 ? 76 THR A N    7  
ATOM 9273  C CA   . THR A 1 72 ? 15.724  14.031 -9.459  1.00 0.00 ? 76 THR A CA   7  
ATOM 9274  C C    . THR A 1 72 ? 15.445  12.537 -9.552  1.00 0.00 ? 76 THR A C    7  
ATOM 9275  O O    . THR A 1 72 ? 16.038  11.730 -8.828  1.00 0.00 ? 76 THR A O    7  
ATOM 9276  C CB   . THR A 1 72 ? 16.802  14.426 -10.494 1.00 0.00 ? 76 THR A CB   7  
ATOM 9277  O OG1  . THR A 1 72 ? 18.102  14.000 -10.046 1.00 0.00 ? 76 THR A OG1  7  
ATOM 9278  C CG2  . THR A 1 72 ? 16.814  15.931 -10.723 1.00 0.00 ? 76 THR A CG2  7  
ATOM 9279  H H    . THR A 1 72 ? 16.921  14.019 -7.740  1.00 0.00 ? 76 THR A H    7  
ATOM 9280  H HA   . THR A 1 72 ? 14.819  14.566 -9.703  1.00 0.00 ? 76 THR A HA   7  
ATOM 9281  H HB   . THR A 1 72 ? 16.576  13.933 -11.429 1.00 0.00 ? 76 THR A HB   7  
ATOM 9282  H HG1  . THR A 1 72 ? 18.542  13.536 -10.786 1.00 0.00 ? 76 THR A HG1  7  
ATOM 9283  H HG21 . THR A 1 72 ? 17.571  16.178 -11.452 1.00 0.00 ? 76 THR A HG21 7  
ATOM 9284  H HG22 . THR A 1 72 ? 17.031  16.433 -9.792  1.00 0.00 ? 76 THR A HG22 7  
ATOM 9285  H HG23 . THR A 1 72 ? 15.846  16.247 -11.086 1.00 0.00 ? 76 THR A HG23 7  
ATOM 9286  N N    . ILE A 1 73 ? 14.527  12.178 -10.429 1.00 0.00 ? 77 ILE A N    7  
ATOM 9287  C CA   . ILE A 1 73 ? 14.184  10.788 -10.658 1.00 0.00 ? 77 ILE A CA   7  
ATOM 9288  C C    . ILE A 1 73 ? 14.374  10.429 -12.128 1.00 0.00 ? 77 ILE A C    7  
ATOM 9289  O O    . ILE A 1 73 ? 14.299  11.301 -13.001 1.00 0.00 ? 77 ILE A O    7  
ATOM 9290  C CB   . ILE A 1 73 ? 12.731  10.436 -10.210 1.00 0.00 ? 77 ILE A CB   7  
ATOM 9291  C CG1  . ILE A 1 73 ? 11.675  11.356 -10.870 1.00 0.00 ? 77 ILE A CG1  7  
ATOM 9292  C CG2  . ILE A 1 73 ? 12.613  10.475 -8.692  1.00 0.00 ? 77 ILE A CG2  7  
ATOM 9293  C CD1  . ILE A 1 73 ? 11.532  12.726 -10.224 1.00 0.00 ? 77 ILE A CD1  7  
ATOM 9294  H H    . ILE A 1 73 ? 14.068  12.873 -10.950 1.00 0.00 ? 77 ILE A H    7  
ATOM 9295  H HA   . ILE A 1 73 ? 14.872  10.191 -10.077 1.00 0.00 ? 77 ILE A HA   7  
ATOM 9296  H HB   . ILE A 1 73 ? 12.542  9.419  -10.517 1.00 0.00 ? 77 ILE A HB   7  
ATOM 9297  H HG12 . ILE A 1 73 ? 11.945  11.513 -11.904 1.00 0.00 ? 77 ILE A HG12 7  
ATOM 9298  H HG13 . ILE A 1 73 ? 10.713  10.867 -10.830 1.00 0.00 ? 77 ILE A HG13 7  
ATOM 9299  H HG21 . ILE A 1 73 ? 11.603  10.227 -8.403  1.00 0.00 ? 77 ILE A HG21 7  
ATOM 9300  H HG22 . ILE A 1 73 ? 12.855  11.466 -8.338  1.00 0.00 ? 77 ILE A HG22 7  
ATOM 9301  H HG23 . ILE A 1 73 ? 13.299  9.762  -8.258  1.00 0.00 ? 77 ILE A HG23 7  
ATOM 9302  H HD11 . ILE A 1 73 ? 12.474  13.251 -10.277 1.00 0.00 ? 77 ILE A HD11 7  
ATOM 9303  H HD12 . ILE A 1 73 ? 11.245  12.608 -9.189  1.00 0.00 ? 77 ILE A HD12 7  
ATOM 9304  H HD13 . ILE A 1 73 ? 10.774  13.293 -10.744 1.00 0.00 ? 77 ILE A HD13 7  
ATOM 9305  N N    . ASP A 1 74 ? 14.632  9.156  -12.395 1.00 0.00 ? 78 ASP A N    7  
ATOM 9306  C CA   . ASP A 1 74 ? 14.888  8.687  -13.755 1.00 0.00 ? 78 ASP A CA   7  
ATOM 9307  C C    . ASP A 1 74 ? 13.599  8.214  -14.419 1.00 0.00 ? 78 ASP A C    7  
ATOM 9308  O O    . ASP A 1 74 ? 12.519  8.344  -13.850 1.00 0.00 ? 78 ASP A O    7  
ATOM 9309  C CB   . ASP A 1 74 ? 15.906  7.546  -13.737 1.00 0.00 ? 78 ASP A CB   7  
ATOM 9310  C CG   . ASP A 1 74 ? 15.303  6.238  -13.278 1.00 0.00 ? 78 ASP A CG   7  
ATOM 9311  O OD1  . ASP A 1 74 ? 15.171  5.318  -14.114 1.00 0.00 ? 78 ASP A OD1  7  
ATOM 9312  O OD2  . ASP A 1 74 ? 14.944  6.125  -12.091 1.00 0.00 ? 78 ASP A OD2  7  
ATOM 9313  H H    . ASP A 1 74 ? 14.648  8.505  -11.661 1.00 0.00 ? 78 ASP A H    7  
ATOM 9314  H HA   . ASP A 1 74 ? 15.294  9.510  -14.324 1.00 0.00 ? 78 ASP A HA   7  
ATOM 9315  H HB2  . ASP A 1 74 ? 16.299  7.408  -14.733 1.00 0.00 ? 78 ASP A HB2  7  
ATOM 9316  H HB3  . ASP A 1 74 ? 16.715  7.804  -13.070 1.00 0.00 ? 78 ASP A HB3  7  
ATOM 9317  N N    . PHE A 1 75 ? 13.730  7.646  -15.619 1.00 0.00 ? 79 PHE A N    7  
ATOM 9318  C CA   . PHE A 1 75 ? 12.581  7.179  -16.396 1.00 0.00 ? 79 PHE A CA   7  
ATOM 9319  C C    . PHE A 1 75 ? 11.788  6.099  -15.664 1.00 0.00 ? 79 PHE A C    7  
ATOM 9320  O O    . PHE A 1 75 ? 10.565  6.157  -15.615 1.00 0.00 ? 79 PHE A O    7  
ATOM 9321  C CB   . PHE A 1 75 ? 13.024  6.647  -17.762 1.00 0.00 ? 79 PHE A CB   7  
ATOM 9322  C CG   . PHE A 1 75 ? 13.570  7.694  -18.686 1.00 0.00 ? 79 PHE A CG   7  
ATOM 9323  C CD1  . PHE A 1 75 ? 14.926  7.970  -18.724 1.00 0.00 ? 79 PHE A CD1  7  
ATOM 9324  C CD2  . PHE A 1 75 ? 12.724  8.399  -19.524 1.00 0.00 ? 79 PHE A CD2  7  
ATOM 9325  C CE1  . PHE A 1 75 ? 15.428  8.931  -19.580 1.00 0.00 ? 79 PHE A CE1  7  
ATOM 9326  C CE2  . PHE A 1 75 ? 13.218  9.359  -20.380 1.00 0.00 ? 79 PHE A CE2  7  
ATOM 9327  C CZ   . PHE A 1 75 ? 14.571  9.626  -20.409 1.00 0.00 ? 79 PHE A CZ   7  
ATOM 9328  H H    . PHE A 1 75 ? 14.630  7.530  -15.989 1.00 0.00 ? 79 PHE A H    7  
ATOM 9329  H HA   . PHE A 1 75 ? 11.933  8.027  -16.556 1.00 0.00 ? 79 PHE A HA   7  
ATOM 9330  H HB2  . PHE A 1 75 ? 13.792  5.904  -17.619 1.00 0.00 ? 79 PHE A HB2  7  
ATOM 9331  H HB3  . PHE A 1 75 ? 12.176  6.185  -18.247 1.00 0.00 ? 79 PHE A HB3  7  
ATOM 9332  H HD1  . PHE A 1 75 ? 15.594  7.426  -18.075 1.00 0.00 ? 79 PHE A HD1  7  
ATOM 9333  H HD2  . PHE A 1 75 ? 11.665  8.192  -19.503 1.00 0.00 ? 79 PHE A HD2  7  
ATOM 9334  H HE1  . PHE A 1 75 ? 16.486  9.138  -19.599 1.00 0.00 ? 79 PHE A HE1  7  
ATOM 9335  H HE2  . PHE A 1 75 ? 12.545  9.902  -21.026 1.00 0.00 ? 79 PHE A HE2  7  
ATOM 9336  H HZ   . PHE A 1 75 ? 14.959  10.378 -21.080 1.00 0.00 ? 79 PHE A HZ   7  
ATOM 9337  N N    . GLU A 1 76 ? 12.483  5.124  -15.090 1.00 0.00 ? 80 GLU A N    7  
ATOM 9338  C CA   . GLU A 1 76 ? 11.812  4.018  -14.411 1.00 0.00 ? 80 GLU A CA   7  
ATOM 9339  C C    . GLU A 1 76 ? 10.977  4.530  -13.255 1.00 0.00 ? 80 GLU A C    7  
ATOM 9340  O O    . GLU A 1 76 ? 9.790   4.229  -13.158 1.00 0.00 ? 80 GLU A O    7  
ATOM 9341  C CB   . GLU A 1 76 ? 12.826  2.988  -13.912 1.00 0.00 ? 80 GLU A CB   7  
ATOM 9342  C CG   . GLU A 1 76 ? 13.681  2.387  -15.014 1.00 0.00 ? 80 GLU A CG   7  
ATOM 9343  C CD   . GLU A 1 76 ? 12.870  1.613  -16.040 1.00 0.00 ? 80 GLU A CD   7  
ATOM 9344  O OE1  . GLU A 1 76 ? 12.659  0.399  -15.844 1.00 0.00 ? 80 GLU A OE1  7  
ATOM 9345  O OE2  . GLU A 1 76 ? 12.456  2.215  -17.059 1.00 0.00 ? 80 GLU A OE2  7  
ATOM 9346  H H    . GLU A 1 76 ? 13.467  5.154  -15.102 1.00 0.00 ? 80 GLU A H    7  
ATOM 9347  H HA   . GLU A 1 76 ? 11.157  3.545  -15.128 1.00 0.00 ? 80 GLU A HA   7  
ATOM 9348  H HB2  . GLU A 1 76 ? 13.482  3.464  -13.198 1.00 0.00 ? 80 GLU A HB2  7  
ATOM 9349  H HB3  . GLU A 1 76 ? 12.295  2.187  -13.421 1.00 0.00 ? 80 GLU A HB3  7  
ATOM 9350  H HG2  . GLU A 1 76 ? 14.196  3.192  -15.515 1.00 0.00 ? 80 GLU A HG2  7  
ATOM 9351  H HG3  . GLU A 1 76 ? 14.404  1.722  -14.565 1.00 0.00 ? 80 GLU A HG3  7  
ATOM 9352  N N    . GLU A 1 77 ? 11.599  5.328  -12.401 1.00 0.00 ? 81 GLU A N    7  
ATOM 9353  C CA   . GLU A 1 77 ? 10.917  5.905  -11.243 1.00 0.00 ? 81 GLU A CA   7  
ATOM 9354  C C    . GLU A 1 77 ? 9.760   6.813  -11.699 1.00 0.00 ? 81 GLU A C    7  
ATOM 9355  O O    . GLU A 1 77 ? 8.659   6.779  -11.138 1.00 0.00 ? 81 GLU A O    7  
ATOM 9356  C CB   . GLU A 1 77 ? 11.906  6.713  -10.410 1.00 0.00 ? 81 GLU A CB   7  
ATOM 9357  C CG   . GLU A 1 77 ? 11.416  7.042  -9.011  1.00 0.00 ? 81 GLU A CG   7  
ATOM 9358  C CD   . GLU A 1 77 ? 11.603  5.890  -8.047  1.00 0.00 ? 81 GLU A CD   7  
ATOM 9359  O OE1  . GLU A 1 77 ? 12.453  6.010  -7.138  1.00 0.00 ? 81 GLU A OE1  7  
ATOM 9360  O OE2  . GLU A 1 77 ? 10.924  4.857  -8.196  1.00 0.00 ? 81 GLU A OE2  7  
ATOM 9361  H H    . GLU A 1 77 ? 12.550  5.527  -12.553 1.00 0.00 ? 81 GLU A H    7  
ATOM 9362  H HA   . GLU A 1 77 ? 10.521  5.098  -10.645 1.00 0.00 ? 81 GLU A HA   7  
ATOM 9363  H HB2  . GLU A 1 77 ? 12.825  6.151  -10.322 1.00 0.00 ? 81 GLU A HB2  7  
ATOM 9364  H HB3  . GLU A 1 77 ? 12.111  7.636  -10.926 1.00 0.00 ? 81 GLU A HB3  7  
ATOM 9365  H HG2  . GLU A 1 77 ? 11.966  7.894  -8.640  1.00 0.00 ? 81 GLU A HG2  7  
ATOM 9366  H HG3  . GLU A 1 77 ? 10.365  7.285  -9.060  1.00 0.00 ? 81 GLU A HG3  7  
ATOM 9367  N N    . PHE A 1 78 ? 10.035  7.625  -12.719 1.00 0.00 ? 82 PHE A N    7  
ATOM 9368  C CA   . PHE A 1 78 ? 9.056   8.531  -13.309 1.00 0.00 ? 82 PHE A CA   7  
ATOM 9369  C C    . PHE A 1 78 ? 7.798   7.780  -13.762 1.00 0.00 ? 82 PHE A C    7  
ATOM 9370  O O    . PHE A 1 78 ? 6.674   8.212  -13.498 1.00 0.00 ? 82 PHE A O    7  
ATOM 9371  C CB   . PHE A 1 78 ? 9.705   9.261  -14.492 1.00 0.00 ? 82 PHE A CB   7  
ATOM 9372  C CG   . PHE A 1 78 ? 8.769   10.078 -15.325 1.00 0.00 ? 82 PHE A CG   7  
ATOM 9373  C CD1  . PHE A 1 78 ? 7.895   10.968 -14.739 1.00 0.00 ? 82 PHE A CD1  7  
ATOM 9374  C CD2  . PHE A 1 78 ? 8.779   9.963  -16.703 1.00 0.00 ? 82 PHE A CD2  7  
ATOM 9375  C CE1  . PHE A 1 78 ? 7.046   11.726 -15.505 1.00 0.00 ? 82 PHE A CE1  7  
ATOM 9376  C CE2  . PHE A 1 78 ? 7.931   10.718 -17.478 1.00 0.00 ? 82 PHE A CE2  7  
ATOM 9377  C CZ   . PHE A 1 78 ? 7.063   11.603 -16.880 1.00 0.00 ? 82 PHE A CZ   7  
ATOM 9378  H H    . PHE A 1 78 ? 10.946  7.631  -13.087 1.00 0.00 ? 82 PHE A H    7  
ATOM 9379  H HA   . PHE A 1 78 ? 8.780   9.259  -12.561 1.00 0.00 ? 82 PHE A HA   7  
ATOM 9380  H HB2  . PHE A 1 78 ? 10.468  9.926  -14.115 1.00 0.00 ? 82 PHE A HB2  7  
ATOM 9381  H HB3  . PHE A 1 78 ? 10.171  8.528  -15.135 1.00 0.00 ? 82 PHE A HB3  7  
ATOM 9382  H HD1  . PHE A 1 78 ? 7.881   11.063 -13.664 1.00 0.00 ? 82 PHE A HD1  7  
ATOM 9383  H HD2  . PHE A 1 78 ? 9.461   9.268  -17.173 1.00 0.00 ? 82 PHE A HD2  7  
ATOM 9384  H HE1  . PHE A 1 78 ? 6.370   12.418 -15.028 1.00 0.00 ? 82 PHE A HE1  7  
ATOM 9385  H HE2  . PHE A 1 78 ? 7.949   10.621 -18.553 1.00 0.00 ? 82 PHE A HE2  7  
ATOM 9386  H HZ   . PHE A 1 78 ? 6.397   12.196 -17.488 1.00 0.00 ? 82 PHE A HZ   7  
ATOM 9387  N N    . LEU A 1 79 ? 7.993   6.663  -14.433 1.00 0.00 ? 83 LEU A N    7  
ATOM 9388  C CA   . LEU A 1 79 ? 6.878   5.856  -14.918 1.00 0.00 ? 83 LEU A CA   7  
ATOM 9389  C C    . LEU A 1 79 ? 6.040   5.314  -13.761 1.00 0.00 ? 83 LEU A C    7  
ATOM 9390  O O    . LEU A 1 79 ? 4.820   5.196  -13.872 1.00 0.00 ? 83 LEU A O    7  
ATOM 9391  C CB   . LEU A 1 79 ? 7.391   4.702  -15.788 1.00 0.00 ? 83 LEU A CB   7  
ATOM 9392  C CG   . LEU A 1 79 ? 7.485   4.973  -17.303 1.00 0.00 ? 83 LEU A CG   7  
ATOM 9393  C CD1  . LEU A 1 79 ? 8.253   6.252  -17.602 1.00 0.00 ? 83 LEU A CD1  7  
ATOM 9394  C CD2  . LEU A 1 79 ? 8.133   3.791  -18.003 1.00 0.00 ? 83 LEU A CD2  7  
ATOM 9395  H H    . LEU A 1 79 ? 8.914   6.366  -14.611 1.00 0.00 ? 83 LEU A H    7  
ATOM 9396  H HA   . LEU A 1 79 ? 6.253   6.495  -15.524 1.00 0.00 ? 83 LEU A HA   7  
ATOM 9397  H HB2  . LEU A 1 79 ? 8.374   4.429  -15.436 1.00 0.00 ? 83 LEU A HB2  7  
ATOM 9398  H HB3  . LEU A 1 79 ? 6.733   3.857  -15.642 1.00 0.00 ? 83 LEU A HB3  7  
ATOM 9399  H HG   . LEU A 1 79 ? 6.489   5.087  -17.703 1.00 0.00 ? 83 LEU A HG   7  
ATOM 9400  H HD11 . LEU A 1 79 ? 9.252   6.175  -17.199 1.00 0.00 ? 83 LEU A HD11 7  
ATOM 9401  H HD12 . LEU A 1 79 ? 7.746   7.092  -17.149 1.00 0.00 ? 83 LEU A HD12 7  
ATOM 9402  H HD13 . LEU A 1 79 ? 8.305   6.400  -18.670 1.00 0.00 ? 83 LEU A HD13 7  
ATOM 9403  H HD21 . LEU A 1 79 ? 9.100   3.599  -17.564 1.00 0.00 ? 83 LEU A HD21 7  
ATOM 9404  H HD22 . LEU A 1 79 ? 8.254   4.017  -19.051 1.00 0.00 ? 83 LEU A HD22 7  
ATOM 9405  H HD23 . LEU A 1 79 ? 7.508   2.917  -17.892 1.00 0.00 ? 83 LEU A HD23 7  
ATOM 9406  N N    . VAL A 1 80 ? 6.697   5.016  -12.650 1.00 0.00 ? 84 VAL A N    7  
ATOM 9407  C CA   . VAL A 1 80 ? 6.029   4.460  -11.475 1.00 0.00 ? 84 VAL A CA   7  
ATOM 9408  C C    . VAL A 1 80 ? 4.962   5.395  -10.934 1.00 0.00 ? 84 VAL A C    7  
ATOM 9409  O O    . VAL A 1 80 ? 3.798   5.013  -10.806 1.00 0.00 ? 84 VAL A O    7  
ATOM 9410  C CB   . VAL A 1 80 ? 7.034   4.161  -10.351 1.00 0.00 ? 84 VAL A CB   7  
ATOM 9411  C CG1  . VAL A 1 80 ? 6.338   3.572  -9.140  1.00 0.00 ? 84 VAL A CG1  7  
ATOM 9412  C CG2  . VAL A 1 80 ? 8.093   3.227  -10.845 1.00 0.00 ? 84 VAL A CG2  7  
ATOM 9413  H H    . VAL A 1 80 ? 7.667   5.175  -12.615 1.00 0.00 ? 84 VAL A H    7  
ATOM 9414  H HA   . VAL A 1 80 ? 5.563   3.530  -11.766 1.00 0.00 ? 84 VAL A HA   7  
ATOM 9415  H HB   . VAL A 1 80 ? 7.507   5.087  -10.057 1.00 0.00 ? 84 VAL A HB   7  
ATOM 9416  H HG11 . VAL A 1 80 ? 5.573   4.252  -8.794  1.00 0.00 ? 84 VAL A HG11 7  
ATOM 9417  H HG12 . VAL A 1 80 ? 7.062   3.409  -8.356  1.00 0.00 ? 84 VAL A HG12 7  
ATOM 9418  H HG13 . VAL A 1 80 ? 5.889   2.630  -9.414  1.00 0.00 ? 84 VAL A HG13 7  
ATOM 9419  H HG21 . VAL A 1 80 ? 8.662   2.857  -10.009 1.00 0.00 ? 84 VAL A HG21 7  
ATOM 9420  H HG22 . VAL A 1 80 ? 8.748   3.754  -11.526 1.00 0.00 ? 84 VAL A HG22 7  
ATOM 9421  H HG23 . VAL A 1 80 ? 7.620   2.406  -11.359 1.00 0.00 ? 84 VAL A HG23 7  
ATOM 9422  N N    . LEU A 1 81 ? 5.357   6.620  -10.633 1.00 0.00 ? 85 LEU A N    7  
ATOM 9423  C CA   . LEU A 1 81 ? 4.441   7.597  -10.062 1.00 0.00 ? 85 LEU A CA   7  
ATOM 9424  C C    . LEU A 1 81 ? 3.303   7.933  -11.023 1.00 0.00 ? 85 LEU A C    7  
ATOM 9425  O O    . LEU A 1 81 ? 2.213   8.319  -10.597 1.00 0.00 ? 85 LEU A O    7  
ATOM 9426  C CB   . LEU A 1 81 ? 5.201   8.860  -9.601  1.00 0.00 ? 85 LEU A CB   7  
ATOM 9427  C CG   . LEU A 1 81 ? 6.128   9.528  -10.630 1.00 0.00 ? 85 LEU A CG   7  
ATOM 9428  C CD1  . LEU A 1 81 ? 5.352   10.452 -11.558 1.00 0.00 ? 85 LEU A CD1  7  
ATOM 9429  C CD2  . LEU A 1 81 ? 7.243   10.284 -9.926  1.00 0.00 ? 85 LEU A CD2  7  
ATOM 9430  H H    . LEU A 1 81 ? 6.292   6.873  -10.801 1.00 0.00 ? 85 LEU A H    7  
ATOM 9431  H HA   . LEU A 1 81 ? 4.002   7.131  -9.191  1.00 0.00 ? 85 LEU A HA   7  
ATOM 9432  H HB2  . LEU A 1 81 ? 4.470   9.592  -9.291  1.00 0.00 ? 85 LEU A HB2  7  
ATOM 9433  H HB3  . LEU A 1 81 ? 5.795   8.594  -8.739  1.00 0.00 ? 85 LEU A HB3  7  
ATOM 9434  H HG   . LEU A 1 81 ? 6.580   8.758  -11.239 1.00 0.00 ? 85 LEU A HG   7  
ATOM 9435  H HD11 . LEU A 1 81 ? 4.899   11.244 -10.981 1.00 0.00 ? 85 LEU A HD11 7  
ATOM 9436  H HD12 . LEU A 1 81 ? 4.580   9.888  -12.062 1.00 0.00 ? 85 LEU A HD12 7  
ATOM 9437  H HD13 . LEU A 1 81 ? 6.024   10.874 -12.289 1.00 0.00 ? 85 LEU A HD13 7  
ATOM 9438  H HD21 . LEU A 1 81 ? 7.824   9.597  -9.330  1.00 0.00 ? 85 LEU A HD21 7  
ATOM 9439  H HD22 . LEU A 1 81 ? 6.817   11.043 -9.288  1.00 0.00 ? 85 LEU A HD22 7  
ATOM 9440  H HD23 . LEU A 1 81 ? 7.882   10.750 -10.663 1.00 0.00 ? 85 LEU A HD23 7  
ATOM 9441  N N    . MET A 1 82 ? 3.551   7.762  -12.311 1.00 0.00 ? 86 MET A N    7  
ATOM 9442  C CA   . MET A 1 82 ? 2.544   8.036  -13.319 1.00 0.00 ? 86 MET A CA   7  
ATOM 9443  C C    . MET A 1 82 ? 1.512   6.900  -13.351 1.00 0.00 ? 86 MET A C    7  
ATOM 9444  O O    . MET A 1 82 ? 0.304   7.139  -13.267 1.00 0.00 ? 86 MET A O    7  
ATOM 9445  C CB   . MET A 1 82 ? 3.213   8.211  -14.693 1.00 0.00 ? 86 MET A CB   7  
ATOM 9446  C CG   . MET A 1 82 ? 2.420   9.043  -15.685 1.00 0.00 ? 86 MET A CG   7  
ATOM 9447  S SD   . MET A 1 82 ? 0.915   8.247  -16.254 1.00 0.00 ? 86 MET A SD   7  
ATOM 9448  C CE   . MET A 1 82 ? 0.282   9.522  -17.326 1.00 0.00 ? 86 MET A CE   7  
ATOM 9449  H H    . MET A 1 82 ? 4.437   7.445  -12.588 1.00 0.00 ? 86 MET A H    7  
ATOM 9450  H HA   . MET A 1 82 ? 2.044   8.954  -13.049 1.00 0.00 ? 86 MET A HA   7  
ATOM 9451  H HB2  . MET A 1 82 ? 4.164   8.698  -14.557 1.00 0.00 ? 86 MET A HB2  7  
ATOM 9452  H HB3  . MET A 1 82 ? 3.378   7.236  -15.126 1.00 0.00 ? 86 MET A HB3  7  
ATOM 9453  H HG2  . MET A 1 82 ? 2.151   9.976  -15.212 1.00 0.00 ? 86 MET A HG2  7  
ATOM 9454  H HG3  . MET A 1 82 ? 3.047   9.248  -16.540 1.00 0.00 ? 86 MET A HG3  7  
ATOM 9455  H HE1  . MET A 1 82 ? -0.591  9.158  -17.846 1.00 0.00 ? 86 MET A HE1  7  
ATOM 9456  H HE2  . MET A 1 82 ? 1.045   9.800  -18.036 1.00 0.00 ? 86 MET A HE2  7  
ATOM 9457  H HE3  . MET A 1 82 ? 0.018   10.383 -16.731 1.00 0.00 ? 86 MET A HE3  7  
ATOM 9458  N N    . VAL A 1 83 ? 2.001   5.661  -13.431 1.00 0.00 ? 87 VAL A N    7  
ATOM 9459  C CA   . VAL A 1 83 ? 1.126   4.485  -13.465 1.00 0.00 ? 87 VAL A CA   7  
ATOM 9460  C C    . VAL A 1 83 ? 0.359   4.337  -12.155 1.00 0.00 ? 87 VAL A C    7  
ATOM 9461  O O    . VAL A 1 83 ? -0.830  4.018  -12.150 1.00 0.00 ? 87 VAL A O    7  
ATOM 9462  C CB   . VAL A 1 83 ? 1.925   3.185  -13.743 1.00 0.00 ? 87 VAL A CB   7  
ATOM 9463  C CG1  . VAL A 1 83 ? 1.017   1.960  -13.716 1.00 0.00 ? 87 VAL A CG1  7  
ATOM 9464  C CG2  . VAL A 1 83 ? 2.630   3.279  -15.076 1.00 0.00 ? 87 VAL A CG2  7  
ATOM 9465  H H    . VAL A 1 83 ? 2.976   5.533  -13.472 1.00 0.00 ? 87 VAL A H    7  
ATOM 9466  H HA   . VAL A 1 83 ? 0.418   4.627  -14.269 1.00 0.00 ? 87 VAL A HA   7  
ATOM 9467  H HB   . VAL A 1 83 ? 2.672   3.072  -12.971 1.00 0.00 ? 87 VAL A HB   7  
ATOM 9468  H HG11 . VAL A 1 83 ? 0.242   2.069  -14.461 1.00 0.00 ? 87 VAL A HG11 7  
ATOM 9469  H HG12 . VAL A 1 83 ? 0.565   1.867  -12.739 1.00 0.00 ? 87 VAL A HG12 7  
ATOM 9470  H HG13 . VAL A 1 83 ? 1.599   1.076  -13.930 1.00 0.00 ? 87 VAL A HG13 7  
ATOM 9471  H HG21 . VAL A 1 83 ? 3.320   4.109  -15.058 1.00 0.00 ? 87 VAL A HG21 7  
ATOM 9472  H HG22 . VAL A 1 83 ? 1.900   3.433  -15.857 1.00 0.00 ? 87 VAL A HG22 7  
ATOM 9473  H HG23 . VAL A 1 83 ? 3.171   2.364  -15.263 1.00 0.00 ? 87 VAL A HG23 7  
ATOM 9474  N N    . TYR A 1 84 ? 1.041   4.588  -11.051 1.00 0.00 ? 88 TYR A N    7  
ATOM 9475  C CA   . TYR A 1 84 ? 0.435   4.486  -9.730  1.00 0.00 ? 88 TYR A CA   7  
ATOM 9476  C C    . TYR A 1 84 ? -0.750  5.445  -9.603  1.00 0.00 ? 88 TYR A C    7  
ATOM 9477  O O    . TYR A 1 84 ? -1.741  5.143  -8.932  1.00 0.00 ? 88 TYR A O    7  
ATOM 9478  C CB   . TYR A 1 84 ? 1.484   4.785  -8.655  1.00 0.00 ? 88 TYR A CB   7  
ATOM 9479  C CG   . TYR A 1 84 ? 1.016   4.545  -7.241  1.00 0.00 ? 88 TYR A CG   7  
ATOM 9480  C CD1  . TYR A 1 84 ? 0.712   3.265  -6.800  1.00 0.00 ? 88 TYR A CD1  7  
ATOM 9481  C CD2  . TYR A 1 84 ? 0.894   5.595  -6.342  1.00 0.00 ? 88 TYR A CD2  7  
ATOM 9482  C CE1  . TYR A 1 84 ? 0.299   3.038  -5.504  1.00 0.00 ? 88 TYR A CE1  7  
ATOM 9483  C CE2  . TYR A 1 84 ? 0.478   5.377  -5.045  1.00 0.00 ? 88 TYR A CE2  7  
ATOM 9484  C CZ   . TYR A 1 84 ? 0.183   4.098  -4.631  1.00 0.00 ? 88 TYR A CZ   7  
ATOM 9485  O OH   . TYR A 1 84 ? -0.222  3.875  -3.337  1.00 0.00 ? 88 TYR A OH   7  
ATOM 9486  H H    . TYR A 1 84 ? 1.988   4.844  -11.121 1.00 0.00 ? 88 TYR A H    7  
ATOM 9487  H HA   . TYR A 1 84 ? 0.082   3.474  -9.604  1.00 0.00 ? 88 TYR A HA   7  
ATOM 9488  H HB2  . TYR A 1 84 ? 2.348   4.160  -8.823  1.00 0.00 ? 88 TYR A HB2  7  
ATOM 9489  H HB3  . TYR A 1 84 ? 1.781   5.820  -8.737  1.00 0.00 ? 88 TYR A HB3  7  
ATOM 9490  H HD1  . TYR A 1 84 ? 0.803   2.437  -7.487  1.00 0.00 ? 88 TYR A HD1  7  
ATOM 9491  H HD2  . TYR A 1 84 ? 1.126   6.596  -6.671  1.00 0.00 ? 88 TYR A HD2  7  
ATOM 9492  H HE1  . TYR A 1 84 ? 0.067   2.035  -5.180  1.00 0.00 ? 88 TYR A HE1  7  
ATOM 9493  H HE2  . TYR A 1 84 ? 0.387   6.207  -4.360  1.00 0.00 ? 88 TYR A HE2  7  
ATOM 9494  H HH   . TYR A 1 84 ? -0.860  4.565  -3.082  1.00 0.00 ? 88 TYR A HH   7  
ATOM 9495  N N    . SER A 1 85 ? -0.652  6.583  -10.274 1.00 0.00 ? 89 SER A N    7  
ATOM 9496  C CA   . SER A 1 85 ? -1.699  7.580  -10.234 1.00 0.00 ? 89 SER A CA   7  
ATOM 9497  C C    . SER A 1 85 ? -2.931  7.140  -11.028 1.00 0.00 ? 89 SER A C    7  
ATOM 9498  O O    . SER A 1 85 ? -4.063  7.348  -10.589 1.00 0.00 ? 89 SER A O    7  
ATOM 9499  C CB   . SER A 1 85 ? -1.183  8.927  -10.741 1.00 0.00 ? 89 SER A CB   7  
ATOM 9500  O OG   . SER A 1 85 ? -0.149  9.426  -9.898  1.00 0.00 ? 89 SER A OG   7  
ATOM 9501  H H    . SER A 1 85 ? 0.150   6.755  -10.811 1.00 0.00 ? 89 SER A H    7  
ATOM 9502  H HA   . SER A 1 85 ? -1.990  7.694  -9.201  1.00 0.00 ? 89 SER A HA   7  
ATOM 9503  H HB2  . SER A 1 85 ? -0.789  8.806  -11.739 1.00 0.00 ? 89 SER A HB2  7  
ATOM 9504  H HB3  . SER A 1 85 ? -1.993  9.639  -10.757 1.00 0.00 ? 89 SER A HB3  7  
ATOM 9505  H HG   . SER A 1 85 ? 0.701   9.063  -10.186 1.00 0.00 ? 89 SER A HG   7  
ATOM 9506  N N    . MET A 1 86 ? -2.709  6.510  -12.181 1.00 0.00 ? 90 MET A N    7  
ATOM 9507  C CA   . MET A 1 86 ? -3.818  6.073  -13.029 1.00 0.00 ? 90 MET A CA   7  
ATOM 9508  C C    . MET A 1 86 ? -4.477  4.807  -12.483 1.00 0.00 ? 90 MET A C    7  
ATOM 9509  O O    . MET A 1 86 ? -5.653  4.567  -12.720 1.00 0.00 ? 90 MET A O    7  
ATOM 9510  C CB   . MET A 1 86 ? -3.362  5.836  -14.483 1.00 0.00 ? 90 MET A CB   7  
ATOM 9511  C CG   . MET A 1 86 ? -2.464  4.618  -14.663 1.00 0.00 ? 90 MET A CG   7  
ATOM 9512  S SD   . MET A 1 86 ? -2.127  4.222  -16.394 1.00 0.00 ? 90 MET A SD   7  
ATOM 9513  C CE   . MET A 1 86 ? -1.309  5.717  -16.942 1.00 0.00 ? 90 MET A CE   7  
ATOM 9514  H H    . MET A 1 86 ? -1.785  6.340  -12.464 1.00 0.00 ? 90 MET A H    7  
ATOM 9515  H HA   . MET A 1 86 ? -4.553  6.865  -13.025 1.00 0.00 ? 90 MET A HA   7  
ATOM 9516  H HB2  . MET A 1 86 ? -4.236  5.701  -15.103 1.00 0.00 ? 90 MET A HB2  7  
ATOM 9517  H HB3  . MET A 1 86 ? -2.822  6.708  -14.823 1.00 0.00 ? 90 MET A HB3  7  
ATOM 9518  H HG2  . MET A 1 86 ? -1.526  4.808  -14.166 1.00 0.00 ? 90 MET A HG2  7  
ATOM 9519  H HG3  . MET A 1 86 ? -2.943  3.768  -14.200 1.00 0.00 ? 90 MET A HG3  7  
ATOM 9520  H HE1  . MET A 1 86 ? -1.029  5.614  -17.979 1.00 0.00 ? 90 MET A HE1  7  
ATOM 9521  H HE2  . MET A 1 86 ? -0.425  5.883  -16.344 1.00 0.00 ? 90 MET A HE2  7  
ATOM 9522  H HE3  . MET A 1 86 ? -1.980  6.557  -16.832 1.00 0.00 ? 90 MET A HE3  7  
ATOM 9523  N N    . LYS A 1 87 ? -3.718  4.005  -11.741 1.00 0.00 ? 91 LYS A N    7  
ATOM 9524  C CA   . LYS A 1 87 ? -4.239  2.746  -11.212 1.00 0.00 ? 91 LYS A CA   7  
ATOM 9525  C C    . LYS A 1 87 ? -5.317  2.953  -10.163 1.00 0.00 ? 91 LYS A C    7  
ATOM 9526  O O    . LYS A 1 87 ? -6.323  2.246  -10.158 1.00 0.00 ? 91 LYS A O    7  
ATOM 9527  C CB   . LYS A 1 87 ? -3.117  1.862  -10.662 1.00 0.00 ? 91 LYS A CB   7  
ATOM 9528  C CG   . LYS A 1 87 ? -2.305  1.160  -11.741 1.00 0.00 ? 91 LYS A CG   7  
ATOM 9529  C CD   . LYS A 1 87 ? -3.210  0.354  -12.661 1.00 0.00 ? 91 LYS A CD   7  
ATOM 9530  C CE   . LYS A 1 87 ? -2.421  -0.488 -13.640 1.00 0.00 ? 91 LYS A CE   7  
ATOM 9531  N NZ   . LYS A 1 87 ? -3.318  -1.197 -14.585 1.00 0.00 ? 91 LYS A NZ   7  
ATOM 9532  H H    . LYS A 1 87 ? -2.790  4.265  -11.550 1.00 0.00 ? 91 LYS A H    7  
ATOM 9533  H HA   . LYS A 1 87 ? -4.697  2.230  -12.041 1.00 0.00 ? 91 LYS A HA   7  
ATOM 9534  H HB2  . LYS A 1 87 ? -2.447  2.475  -10.078 1.00 0.00 ? 91 LYS A HB2  7  
ATOM 9535  H HB3  . LYS A 1 87 ? -3.551  1.109  -10.020 1.00 0.00 ? 91 LYS A HB3  7  
ATOM 9536  H HG2  . LYS A 1 87 ? -1.778  1.900  -12.323 1.00 0.00 ? 91 LYS A HG2  7  
ATOM 9537  H HG3  . LYS A 1 87 ? -1.596  0.493  -11.270 1.00 0.00 ? 91 LYS A HG3  7  
ATOM 9538  H HD2  . LYS A 1 87 ? -3.830  -0.296 -12.065 1.00 0.00 ? 91 LYS A HD2  7  
ATOM 9539  H HD3  . LYS A 1 87 ? -3.834  1.037  -13.218 1.00 0.00 ? 91 LYS A HD3  7  
ATOM 9540  H HE2  . LYS A 1 87 ? -1.756  0.154  -14.198 1.00 0.00 ? 91 LYS A HE2  7  
ATOM 9541  H HE3  . LYS A 1 87 ? -1.843  -1.216 -13.089 1.00 0.00 ? 91 LYS A HE3  7  
ATOM 9542  H HZ1  . LYS A 1 87 ? -2.781  -1.873 -15.163 1.00 0.00 ? 91 LYS A HZ1  7  
ATOM 9543  H HZ2  . LYS A 1 87 ? -3.783  -0.515 -15.218 1.00 0.00 ? 91 LYS A HZ2  7  
ATOM 9544  H HZ3  . LYS A 1 87 ? -4.056  -1.716 -14.063 1.00 0.00 ? 91 LYS A HZ3  7  
ATOM 9545  N N    . GLN A 1 88 ? -5.130  3.920  -9.290  1.00 0.00 ? 92 GLN A N    7  
ATOM 9546  C CA   . GLN A 1 88 ? -6.119  4.172  -8.256  1.00 0.00 ? 92 GLN A CA   7  
ATOM 9547  C C    . GLN A 1 88 ? -7.086  5.262  -8.693  1.00 0.00 ? 92 GLN A C    7  
ATOM 9548  O O    . GLN A 1 88 ? -7.963  5.677  -7.933  1.00 0.00 ? 92 GLN A O    7  
ATOM 9549  C CB   . GLN A 1 88 ? -5.452  4.545  -6.938  1.00 0.00 ? 92 GLN A CB   7  
ATOM 9550  C CG   . GLN A 1 88 ? -4.858  5.933  -6.912  1.00 0.00 ? 92 GLN A CG   7  
ATOM 9551  C CD   . GLN A 1 88 ? -4.224  6.245  -5.581  1.00 0.00 ? 92 GLN A CD   7  
ATOM 9552  O OE1  . GLN A 1 88 ? -4.883  6.726  -4.664  1.00 0.00 ? 92 GLN A OE1  7  
ATOM 9553  N NE2  . GLN A 1 88 ? -2.944  5.983  -5.471  1.00 0.00 ? 92 GLN A NE2  7  
ATOM 9554  H H    . GLN A 1 88 ? -4.318  4.470  -9.337  1.00 0.00 ? 92 GLN A H    7  
ATOM 9555  H HA   . GLN A 1 88 ? -6.677  3.257  -8.117  1.00 0.00 ? 92 GLN A HA   7  
ATOM 9556  H HB2  . GLN A 1 88 ? -6.186  4.482  -6.148  1.00 0.00 ? 92 GLN A HB2  7  
ATOM 9557  H HB3  . GLN A 1 88 ? -4.663  3.836  -6.737  1.00 0.00 ? 92 GLN A HB3  7  
ATOM 9558  H HG2  . GLN A 1 88 ? -4.106  6.006  -7.685  1.00 0.00 ? 92 GLN A HG2  7  
ATOM 9559  H HG3  . GLN A 1 88 ? -5.641  6.653  -7.102  1.00 0.00 ? 92 GLN A HG3  7  
ATOM 9560  H HE21 . GLN A 1 88 ? -2.488  5.612  -6.256  1.00 0.00 ? 92 GLN A HE21 7  
ATOM 9561  H HE22 . GLN A 1 88 ? -2.503  6.170  -4.612  1.00 0.00 ? 92 GLN A HE22 7  
ATOM 9562  N N    . ASP A 1 89 ? -6.918  5.715  -9.917  1.00 0.00 ? 93 ASP A N    7  
ATOM 9563  C CA   . ASP A 1 89 ? -7.770  6.740  -10.487 1.00 0.00 ? 93 ASP A CA   7  
ATOM 9564  C C    . ASP A 1 89 ? -8.993  6.087  -11.115 1.00 0.00 ? 93 ASP A C    7  
ATOM 9565  O O    . ASP A 1 89 ? -8.888  5.399  -12.126 1.00 0.00 ? 93 ASP A O    7  
ATOM 9566  C CB   . ASP A 1 89 ? -6.982  7.538  -11.532 1.00 0.00 ? 93 ASP A CB   7  
ATOM 9567  C CG   . ASP A 1 89 ? -7.781  8.659  -12.177 1.00 0.00 ? 93 ASP A CG   7  
ATOM 9568  O OD1  . ASP A 1 89 ? -7.765  9.790  -11.649 1.00 0.00 ? 93 ASP A OD1  7  
ATOM 9569  O OD2  . ASP A 1 89 ? -8.403  8.424  -13.230 1.00 0.00 ? 93 ASP A OD2  7  
ATOM 9570  H H    . ASP A 1 89 ? -6.200  5.339  -10.468 1.00 0.00 ? 93 ASP A H    7  
ATOM 9571  H HA   . ASP A 1 89 ? -8.084  7.402  -9.693  1.00 0.00 ? 93 ASP A HA   7  
ATOM 9572  H HB2  . ASP A 1 89 ? -6.114  7.968  -11.051 1.00 0.00 ? 93 ASP A HB2  7  
ATOM 9573  H HB3  . ASP A 1 89 ? -6.650  6.861  -12.304 1.00 0.00 ? 93 ASP A HB3  7  
ATOM 9574  N N    . ALA A 1 90 ? -10.141 6.275  -10.492 1.00 0.00 ? 94 ALA A N    7  
ATOM 9575  C CA   . ALA A 1 90 ? -11.378 5.673  -10.974 1.00 0.00 ? 94 ALA A CA   7  
ATOM 9576  C C    . ALA A 1 90 ? -12.049 6.549  -12.019 1.00 0.00 ? 94 ALA A C    7  
ATOM 9577  O O    . ALA A 1 90 ? -11.595 6.506  -13.204 1.00 0.00 ? 94 ALA A O    7  
ATOM 9578  C CB   . ALA A 1 90 ? -12.324 5.405  -9.813  1.00 0.00 ? 94 ALA A CB   7  
ATOM 9579  H H    . ALA A 1 90 ? -10.163 6.836  -9.688  1.00 0.00 ? 94 ALA A H    7  
ATOM 9580  H HA   . ALA A 1 90 ? -11.126 4.726  -11.426 1.00 0.00 ? 94 ALA A HA   7  
ATOM 9581  H HB1  . ALA A 1 90 ? -11.820 4.806  -9.069  1.00 0.00 ? 94 ALA A HB1  7  
ATOM 9582  H HB2  . ALA A 1 90 ? -13.194 4.876  -10.172 1.00 0.00 ? 94 ALA A HB2  7  
ATOM 9583  H HB3  . ALA A 1 90 ? -12.630 6.342  -9.373  1.00 0.00 ? 94 ALA A HB3  7  
ATOM 9584  N N    . ALA A 1 1  ? 2.666   -2.459 -2.070  1.00 0.00 ? 5  ALA A N    8  
ATOM 9585  C CA   . ALA A 1 1  ? 4.060   -2.896 -2.313  1.00 0.00 ? 5  ALA A CA   8  
ATOM 9586  C C    . ALA A 1 1  ? 5.009   -1.703 -2.294  1.00 0.00 ? 5  ALA A C    8  
ATOM 9587  O O    . ALA A 1 1  ? 4.601   -0.577 -2.000  1.00 0.00 ? 5  ALA A O    8  
ATOM 9588  C CB   . ALA A 1 1  ? 4.156   -3.626 -3.645  1.00 0.00 ? 5  ALA A CB   8  
ATOM 9589  H H1   . ALA A 1 1  ? 2.624   -1.948 -1.165  1.00 0.00 ? 5  ALA A H1   8  
ATOM 9590  H HA   . ALA A 1 1  ? 4.344   -3.583 -1.529  1.00 0.00 ? 5  ALA A HA   8  
ATOM 9591  H HB1  . ALA A 1 1  ? 5.169   -3.971 -3.793  1.00 0.00 ? 5  ALA A HB1  8  
ATOM 9592  H HB2  . ALA A 1 1  ? 3.883   -2.955 -4.446  1.00 0.00 ? 5  ALA A HB2  8  
ATOM 9593  H HB3  . ALA A 1 1  ? 3.486   -4.472 -3.640  1.00 0.00 ? 5  ALA A HB3  8  
ATOM 9594  N N    . SER A 1 2  ? 6.266   -1.952 -2.605  1.00 0.00 ? 6  SER A N    8  
ATOM 9595  C CA   . SER A 1 2  ? 7.264   -0.912 -2.633  1.00 0.00 ? 6  SER A CA   8  
ATOM 9596  C C    . SER A 1 2  ? 7.319   -0.285 -4.019  1.00 0.00 ? 6  SER A C    8  
ATOM 9597  O O    . SER A 1 2  ? 6.906   -0.905 -5.007  1.00 0.00 ? 6  SER A O    8  
ATOM 9598  C CB   . SER A 1 2  ? 8.631   -1.499 -2.254  1.00 0.00 ? 6  SER A CB   8  
ATOM 9599  O OG   . SER A 1 2  ? 9.669   -0.541 -2.381  1.00 0.00 ? 6  SER A OG   8  
ATOM 9600  H H    . SER A 1 2  ? 6.539   -2.870 -2.844  1.00 0.00 ? 6  SER A H    8  
ATOM 9601  H HA   . SER A 1 2  ? 6.990   -0.158 -1.911  1.00 0.00 ? 6  SER A HA   8  
ATOM 9602  H HB2  . SER A 1 2  ? 8.600   -1.841 -1.231  1.00 0.00 ? 6  SER A HB2  8  
ATOM 9603  H HB3  . SER A 1 2  ? 8.848   -2.334 -2.903  1.00 0.00 ? 6  SER A HB3  8  
ATOM 9604  H HG   . SER A 1 2  ? 9.805   -0.094 -1.533  1.00 0.00 ? 6  SER A HG   8  
ATOM 9605  N N    . MET A 1 3  ? 7.827   0.939  -4.096  1.00 0.00 ? 7  MET A N    8  
ATOM 9606  C CA   . MET A 1 3  ? 7.947   1.633  -5.371  1.00 0.00 ? 7  MET A CA   8  
ATOM 9607  C C    . MET A 1 3  ? 8.898   0.863  -6.278  1.00 0.00 ? 7  MET A C    8  
ATOM 9608  O O    . MET A 1 3  ? 8.734   0.843  -7.491  1.00 0.00 ? 7  MET A O    8  
ATOM 9609  C CB   . MET A 1 3  ? 8.460   3.068  -5.168  1.00 0.00 ? 7  MET A CB   8  
ATOM 9610  C CG   . MET A 1 3  ? 7.660   3.879  -4.153  1.00 0.00 ? 7  MET A CG   8  
ATOM 9611  S SD   . MET A 1 3  ? 5.951   4.183  -4.659  1.00 0.00 ? 7  MET A SD   8  
ATOM 9612  C CE   . MET A 1 3  ? 6.187   5.430  -5.928  1.00 0.00 ? 7  MET A CE   8  
ATOM 9613  H H    . MET A 1 3  ? 8.132   1.381  -3.273  1.00 0.00 ? 7  MET A H    8  
ATOM 9614  H HA   . MET A 1 3  ? 6.970   1.664  -5.830  1.00 0.00 ? 7  MET A HA   8  
ATOM 9615  H HB2  . MET A 1 3  ? 9.484   3.025  -4.834  1.00 0.00 ? 7  MET A HB2  8  
ATOM 9616  H HB3  . MET A 1 3  ? 8.424   3.583  -6.116  1.00 0.00 ? 7  MET A HB3  8  
ATOM 9617  H HG2  . MET A 1 3  ? 7.646   3.341  -3.217  1.00 0.00 ? 7  MET A HG2  8  
ATOM 9618  H HG3  . MET A 1 3  ? 8.153   4.829  -4.008  1.00 0.00 ? 7  MET A HG3  8  
ATOM 9619  H HE1  . MET A 1 3  ? 6.648   6.306  -5.492  1.00 0.00 ? 7  MET A HE1  8  
ATOM 9620  H HE2  . MET A 1 3  ? 5.230   5.702  -6.347  1.00 0.00 ? 7  MET A HE2  8  
ATOM 9621  H HE3  . MET A 1 3  ? 6.824   5.040  -6.707  1.00 0.00 ? 7  MET A HE3  8  
ATOM 9622  N N    . GLU A 1 4  ? 9.876   0.195  -5.658  1.00 0.00 ? 8  GLU A N    8  
ATOM 9623  C CA   . GLU A 1 4  ? 10.865  -0.603 -6.380  1.00 0.00 ? 8  GLU A CA   8  
ATOM 9624  C C    . GLU A 1 4  ? 10.201  -1.780 -7.100  1.00 0.00 ? 8  GLU A C    8  
ATOM 9625  O O    . GLU A 1 4  ? 10.601  -2.150 -8.201  1.00 0.00 ? 8  GLU A O    8  
ATOM 9626  C CB   . GLU A 1 4  ? 11.933  -1.116 -5.413  1.00 0.00 ? 8  GLU A CB   8  
ATOM 9627  C CG   . GLU A 1 4  ? 12.674  -0.013 -4.676  1.00 0.00 ? 8  GLU A CG   8  
ATOM 9628  C CD   . GLU A 1 4  ? 13.627  -0.549 -3.633  1.00 0.00 ? 8  GLU A CD   8  
ATOM 9629  O OE1  . GLU A 1 4  ? 13.189  -0.789 -2.490  1.00 0.00 ? 8  GLU A OE1  8  
ATOM 9630  O OE2  . GLU A 1 4  ? 14.822  -0.733 -3.945  1.00 0.00 ? 8  GLU A OE2  8  
ATOM 9631  H H    . GLU A 1 4  ? 9.932   0.244  -4.679  1.00 0.00 ? 8  GLU A H    8  
ATOM 9632  H HA   . GLU A 1 4  ? 11.334  0.033  -7.115  1.00 0.00 ? 8  GLU A HA   8  
ATOM 9633  H HB2  . GLU A 1 4  ? 11.459  -1.752 -4.681  1.00 0.00 ? 8  GLU A HB2  8  
ATOM 9634  H HB3  . GLU A 1 4  ? 12.655  -1.698 -5.967  1.00 0.00 ? 8  GLU A HB3  8  
ATOM 9635  H HG2  . GLU A 1 4  ? 13.238  0.565  -5.392  1.00 0.00 ? 8  GLU A HG2  8  
ATOM 9636  H HG3  . GLU A 1 4  ? 11.951  0.623  -4.191  1.00 0.00 ? 8  GLU A HG3  8  
ATOM 9637  N N    . ASP A 1 5  ? 9.176   -2.356 -6.472  1.00 0.00 ? 9  ASP A N    8  
ATOM 9638  C CA   . ASP A 1 5  ? 8.445   -3.485 -7.063  1.00 0.00 ? 9  ASP A CA   8  
ATOM 9639  C C    . ASP A 1 5  ? 7.648   -3.002 -8.255  1.00 0.00 ? 9  ASP A C    8  
ATOM 9640  O O    . ASP A 1 5  ? 7.588   -3.652 -9.299  1.00 0.00 ? 9  ASP A O    8  
ATOM 9641  C CB   . ASP A 1 5  ? 7.472   -4.111 -6.045  1.00 0.00 ? 9  ASP A CB   8  
ATOM 9642  C CG   . ASP A 1 5  ? 8.131   -4.547 -4.757  1.00 0.00 ? 9  ASP A CG   8  
ATOM 9643  O OD1  . ASP A 1 5  ? 9.065   -5.365 -4.810  1.00 0.00 ? 9  ASP A OD1  8  
ATOM 9644  O OD2  . ASP A 1 5  ? 7.699   -4.085 -3.681  1.00 0.00 ? 9  ASP A OD2  8  
ATOM 9645  H H    . ASP A 1 5  ? 8.900   -2.013 -5.597  1.00 0.00 ? 9  ASP A H    8  
ATOM 9646  H HA   . ASP A 1 5  ? 9.160   -4.229 -7.383  1.00 0.00 ? 9  ASP A HA   8  
ATOM 9647  H HB2  . ASP A 1 5  ? 6.710   -3.388 -5.800  1.00 0.00 ? 9  ASP A HB2  8  
ATOM 9648  H HB3  . ASP A 1 5  ? 7.004   -4.974 -6.499  1.00 0.00 ? 9  ASP A HB3  8  
ATOM 9649  N N    . LEU A 1 6  ? 7.050   -1.844 -8.081  1.00 0.00 ? 10 LEU A N    8  
ATOM 9650  C CA   . LEU A 1 6  ? 6.213   -1.228 -9.088  1.00 0.00 ? 10 LEU A CA   8  
ATOM 9651  C C    . LEU A 1 6  ? 7.014   -0.795 -10.318 1.00 0.00 ? 10 LEU A C    8  
ATOM 9652  O O    . LEU A 1 6  ? 6.469   -0.736 -11.414 1.00 0.00 ? 10 LEU A O    8  
ATOM 9653  C CB   . LEU A 1 6  ? 5.463   -0.045 -8.490  1.00 0.00 ? 10 LEU A CB   8  
ATOM 9654  C CG   . LEU A 1 6  ? 4.513   -0.376 -7.336  1.00 0.00 ? 10 LEU A CG   8  
ATOM 9655  C CD1  . LEU A 1 6  ? 3.942   0.897  -6.738  1.00 0.00 ? 10 LEU A CD1  8  
ATOM 9656  C CD2  . LEU A 1 6  ? 3.391   -1.289 -7.809  1.00 0.00 ? 10 LEU A CD2  8  
ATOM 9657  H H    . LEU A 1 6  ? 7.176   -1.379 -7.227  1.00 0.00 ? 10 LEU A H    8  
ATOM 9658  H HA   . LEU A 1 6  ? 5.489   -1.966 -9.402  1.00 0.00 ? 10 LEU A HA   8  
ATOM 9659  H HB2  . LEU A 1 6  ? 6.195   0.661  -8.126  1.00 0.00 ? 10 LEU A HB2  8  
ATOM 9660  H HB3  . LEU A 1 6  ? 4.889   0.425  -9.274  1.00 0.00 ? 10 LEU A HB3  8  
ATOM 9661  H HG   . LEU A 1 6  ? 5.062   -0.890 -6.559  1.00 0.00 ? 10 LEU A HG   8  
ATOM 9662  H HD11 . LEU A 1 6  ? 4.746   1.519  -6.376  1.00 0.00 ? 10 LEU A HD11 8  
ATOM 9663  H HD12 . LEU A 1 6  ? 3.283   0.648  -5.918  1.00 0.00 ? 10 LEU A HD12 8  
ATOM 9664  H HD13 . LEU A 1 6  ? 3.388   1.432  -7.496  1.00 0.00 ? 10 LEU A HD13 8  
ATOM 9665  H HD21 . LEU A 1 6  ? 2.722   -1.494 -6.987  1.00 0.00 ? 10 LEU A HD21 8  
ATOM 9666  H HD22 . LEU A 1 6  ? 3.808   -2.217 -8.171  1.00 0.00 ? 10 LEU A HD22 8  
ATOM 9667  H HD23 . LEU A 1 6  ? 2.845   -0.804 -8.605  1.00 0.00 ? 10 LEU A HD23 8  
ATOM 9668  N N    . GLN A 1 7  ? 8.303   -0.483 -10.131 1.00 0.00 ? 11 GLN A N    8  
ATOM 9669  C CA   . GLN A 1 7  ? 9.159   -0.039 -11.245 1.00 0.00 ? 11 GLN A CA   8  
ATOM 9670  C C    . GLN A 1 7  ? 9.122   -1.033 -12.403 1.00 0.00 ? 11 GLN A C    8  
ATOM 9671  O O    . GLN A 1 7  ? 8.913   -0.650 -13.556 1.00 0.00 ? 11 GLN A O    8  
ATOM 9672  C CB   . GLN A 1 7  ? 10.613  0.160  -10.789 1.00 0.00 ? 11 GLN A CB   8  
ATOM 9673  C CG   . GLN A 1 7  ? 10.792  1.204  -9.703  1.00 0.00 ? 11 GLN A CG   8  
ATOM 9674  C CD   . GLN A 1 7  ? 12.244  1.508  -9.409  1.00 0.00 ? 11 GLN A CD   8  
ATOM 9675  O OE1  . GLN A 1 7  ? 13.118  0.662  -9.592  1.00 0.00 ? 11 GLN A OE1  8  
ATOM 9676  N NE2  . GLN A 1 7  ? 12.509  2.711  -8.937  1.00 0.00 ? 11 GLN A NE2  8  
ATOM 9677  H H    . GLN A 1 7  ? 8.681   -0.544 -9.228  1.00 0.00 ? 11 GLN A H    8  
ATOM 9678  H HA   . GLN A 1 7  ? 8.768   0.905  -11.591 1.00 0.00 ? 11 GLN A HA   8  
ATOM 9679  H HB2  . GLN A 1 7  ? 10.990  -0.780 -10.413 1.00 0.00 ? 11 GLN A HB2  8  
ATOM 9680  H HB3  . GLN A 1 7  ? 11.205  0.456  -11.643 1.00 0.00 ? 11 GLN A HB3  8  
ATOM 9681  H HG2  . GLN A 1 7  ? 10.319  2.115  -10.029 1.00 0.00 ? 11 GLN A HG2  8  
ATOM 9682  H HG3  . GLN A 1 7  ? 10.317  0.854  -8.799  1.00 0.00 ? 11 GLN A HG3  8  
ATOM 9683  H HE21 . GLN A 1 7  ? 11.760  3.344  -8.799  1.00 0.00 ? 11 GLN A HE21 8  
ATOM 9684  H HE22 . GLN A 1 7  ? 13.440  2.939  -8.739  1.00 0.00 ? 11 GLN A HE22 8  
ATOM 9685  N N    . ALA A 1 8  ? 9.312   -2.308 -12.094 1.00 0.00 ? 12 ALA A N    8  
ATOM 9686  C CA   . ALA A 1 8  ? 9.290   -3.344 -13.114 1.00 0.00 ? 12 ALA A CA   8  
ATOM 9687  C C    . ALA A 1 8  ? 7.890   -3.513 -13.680 1.00 0.00 ? 12 ALA A C    8  
ATOM 9688  O O    . ALA A 1 8  ? 7.717   -3.700 -14.887 1.00 0.00 ? 12 ALA A O    8  
ATOM 9689  C CB   . ALA A 1 8  ? 9.791   -4.658 -12.552 1.00 0.00 ? 12 ALA A CB   8  
ATOM 9690  H H    . ALA A 1 8  ? 9.471   -2.557 -11.159 1.00 0.00 ? 12 ALA A H    8  
ATOM 9691  H HA   . ALA A 1 8  ? 9.954   -3.038 -13.911 1.00 0.00 ? 12 ALA A HA   8  
ATOM 9692  H HB1  . ALA A 1 8  ? 10.811  -4.542 -12.218 1.00 0.00 ? 12 ALA A HB1  8  
ATOM 9693  H HB2  . ALA A 1 8  ? 9.747   -5.414 -13.320 1.00 0.00 ? 12 ALA A HB2  8  
ATOM 9694  H HB3  . ALA A 1 8  ? 9.170   -4.952 -11.719 1.00 0.00 ? 12 ALA A HB3  8  
ATOM 9695  N N    . GLU A 1 9  ? 6.891   -3.430 -12.808 1.00 0.00 ? 13 GLU A N    8  
ATOM 9696  C CA   . GLU A 1 9  ? 5.505   -3.571 -13.223 1.00 0.00 ? 13 GLU A CA   8  
ATOM 9697  C C    . GLU A 1 9  ? 5.128   -2.478 -14.215 1.00 0.00 ? 13 GLU A C    8  
ATOM 9698  O O    . GLU A 1 9  ? 4.454   -2.736 -15.210 1.00 0.00 ? 13 GLU A O    8  
ATOM 9699  C CB   . GLU A 1 9  ? 4.564   -3.505 -12.021 1.00 0.00 ? 13 GLU A CB   8  
ATOM 9700  C CG   . GLU A 1 9  ? 3.114   -3.740 -12.393 1.00 0.00 ? 13 GLU A CG   8  
ATOM 9701  C CD   . GLU A 1 9  ? 2.146   -3.243 -11.353 1.00 0.00 ? 13 GLU A CD   8  
ATOM 9702  O OE1  . GLU A 1 9  ? 1.857   -3.983 -10.396 1.00 0.00 ? 13 GLU A OE1  8  
ATOM 9703  O OE2  . GLU A 1 9  ? 1.645   -2.120 -11.504 1.00 0.00 ? 13 GLU A OE2  8  
ATOM 9704  H H    . GLU A 1 9  ? 7.094   -3.265 -11.862 1.00 0.00 ? 13 GLU A H    8  
ATOM 9705  H HA   . GLU A 1 9  ? 5.396   -4.532 -13.702 1.00 0.00 ? 13 GLU A HA   8  
ATOM 9706  H HB2  . GLU A 1 9  ? 4.860   -4.255 -11.301 1.00 0.00 ? 13 GLU A HB2  8  
ATOM 9707  H HB3  . GLU A 1 9  ? 4.644   -2.528 -11.566 1.00 0.00 ? 13 GLU A HB3  8  
ATOM 9708  H HG2  . GLU A 1 9  ? 2.908   -3.229 -13.320 1.00 0.00 ? 13 GLU A HG2  8  
ATOM 9709  H HG3  . GLU A 1 9  ? 2.962   -4.801 -12.528 1.00 0.00 ? 13 GLU A HG3  8  
ATOM 9710  N N    . ALA A 1 10 ? 5.577   -1.264 -13.933 1.00 0.00 ? 14 ALA A N    8  
ATOM 9711  C CA   . ALA A 1 10 ? 5.286   -0.109 -14.764 1.00 0.00 ? 14 ALA A CA   8  
ATOM 9712  C C    . ALA A 1 10 ? 5.803   -0.286 -16.188 1.00 0.00 ? 14 ALA A C    8  
ATOM 9713  O O    . ALA A 1 10 ? 5.121   0.070  -17.145 1.00 0.00 ? 14 ALA A O    8  
ATOM 9714  C CB   . ALA A 1 10 ? 5.870   1.147  -14.139 1.00 0.00 ? 14 ALA A CB   8  
ATOM 9715  H H    . ALA A 1 10 ? 6.120   -1.137 -13.120 1.00 0.00 ? 14 ALA A H    8  
ATOM 9716  H HA   . ALA A 1 10 ? 4.213   0.007  -14.800 1.00 0.00 ? 14 ALA A HA   8  
ATOM 9717  H HB1  . ALA A 1 10 ? 6.948   1.078  -14.131 1.00 0.00 ? 14 ALA A HB1  8  
ATOM 9718  H HB2  . ALA A 1 10 ? 5.508   1.247  -13.125 1.00 0.00 ? 14 ALA A HB2  8  
ATOM 9719  H HB3  . ALA A 1 10 ? 5.569   2.009  -14.715 1.00 0.00 ? 14 ALA A HB3  8  
ATOM 9720  N N    . ARG A 1 11 ? 7.002   -0.852 -16.323 1.00 0.00 ? 15 ARG A N    8  
ATOM 9721  C CA   . ARG A 1 11 ? 7.605   -1.060 -17.642 1.00 0.00 ? 15 ARG A CA   8  
ATOM 9722  C C    . ARG A 1 11 ? 6.805   -2.107 -18.428 1.00 0.00 ? 15 ARG A C    8  
ATOM 9723  O O    . ARG A 1 11 ? 6.692   -2.036 -19.651 1.00 0.00 ? 15 ARG A O    8  
ATOM 9724  C CB   . ARG A 1 11 ? 9.084   -1.491 -17.494 1.00 0.00 ? 15 ARG A CB   8  
ATOM 9725  C CG   . ARG A 1 11 ? 9.979   -1.168 -18.706 1.00 0.00 ? 15 ARG A CG   8  
ATOM 9726  C CD   . ARG A 1 11 ? 9.635   -2.017 -19.922 1.00 0.00 ? 15 ARG A CD   8  
ATOM 9727  N NE   . ARG A 1 11 ? 10.418  -1.649 -21.107 1.00 0.00 ? 15 ARG A NE   8  
ATOM 9728  C CZ   . ARG A 1 11 ? 9.989   -1.800 -22.367 1.00 0.00 ? 15 ARG A CZ   8  
ATOM 9729  N NH1  . ARG A 1 11 ? 8.768   -2.267 -22.601 1.00 0.00 ? 15 ARG A NH1  8  
ATOM 9730  N NH2  . ARG A 1 11 ? 10.783  -1.488 -23.388 1.00 0.00 ? 15 ARG A NH2  8  
ATOM 9731  H H    . ARG A 1 11 ? 7.491   -1.134 -15.520 1.00 0.00 ? 15 ARG A H    8  
ATOM 9732  H HA   . ARG A 1 11 ? 7.562   -0.121 -18.175 1.00 0.00 ? 15 ARG A HA   8  
ATOM 9733  H HB2  . ARG A 1 11 ? 9.503   -0.995 -16.631 1.00 0.00 ? 15 ARG A HB2  8  
ATOM 9734  H HB3  . ARG A 1 11 ? 9.116   -2.558 -17.328 1.00 0.00 ? 15 ARG A HB3  8  
ATOM 9735  H HG2  . ARG A 1 11 ? 9.852   -0.128 -18.964 1.00 0.00 ? 15 ARG A HG2  8  
ATOM 9736  H HG3  . ARG A 1 11 ? 11.010  -1.344 -18.433 1.00 0.00 ? 15 ARG A HG3  8  
ATOM 9737  H HD2  . ARG A 1 11 ? 9.828   -3.053 -19.686 1.00 0.00 ? 15 ARG A HD2  8  
ATOM 9738  H HD3  . ARG A 1 11 ? 8.585   -1.891 -20.141 1.00 0.00 ? 15 ARG A HD3  8  
ATOM 9739  H HE   . ARG A 1 11 ? 11.321  -1.289 -20.947 1.00 0.00 ? 15 ARG A HE   8  
ATOM 9740  H HH11 . ARG A 1 11 ? 8.163   -2.510 -21.839 1.00 0.00 ? 15 ARG A HH11 8  
ATOM 9741  H HH12 . ARG A 1 11 ? 8.433   -2.387 -23.541 1.00 0.00 ? 15 ARG A HH12 8  
ATOM 9742  H HH21 . ARG A 1 11 ? 11.709  -1.139 -23.221 1.00 0.00 ? 15 ARG A HH21 8  
ATOM 9743  H HH22 . ARG A 1 11 ? 10.472  -1.605 -24.342 1.00 0.00 ? 15 ARG A HH22 8  
ATOM 9744  N N    . ALA A 1 12 ? 6.247   -3.068 -17.715 1.00 0.00 ? 16 ALA A N    8  
ATOM 9745  C CA   . ALA A 1 12 ? 5.450   -4.108 -18.342 1.00 0.00 ? 16 ALA A CA   8  
ATOM 9746  C C    . ALA A 1 12 ? 4.045   -3.602 -18.648 1.00 0.00 ? 16 ALA A C    8  
ATOM 9747  O O    . ALA A 1 12 ? 3.455   -3.952 -19.669 1.00 0.00 ? 16 ALA A O    8  
ATOM 9748  C CB   . ALA A 1 12 ? 5.389   -5.337 -17.449 1.00 0.00 ? 16 ALA A CB   8  
ATOM 9749  H H    . ALA A 1 12 ? 6.376   -3.081 -16.742 1.00 0.00 ? 16 ALA A H    8  
ATOM 9750  H HA   . ALA A 1 12 ? 5.932   -4.385 -19.268 1.00 0.00 ? 16 ALA A HA   8  
ATOM 9751  H HB1  . ALA A 1 12 ? 6.390   -5.689 -17.253 1.00 0.00 ? 16 ALA A HB1  8  
ATOM 9752  H HB2  . ALA A 1 12 ? 4.824   -6.114 -17.944 1.00 0.00 ? 16 ALA A HB2  8  
ATOM 9753  H HB3  . ALA A 1 12 ? 4.910   -5.080 -16.517 1.00 0.00 ? 16 ALA A HB3  8  
ATOM 9754  N N    . PHE A 1 13 ? 3.523   -2.766 -17.764 1.00 0.00 ? 17 PHE A N    8  
ATOM 9755  C CA   . PHE A 1 13 ? 2.185   -2.221 -17.918 1.00 0.00 ? 17 PHE A CA   8  
ATOM 9756  C C    . PHE A 1 13 ? 2.137   -1.185 -19.037 1.00 0.00 ? 17 PHE A C    8  
ATOM 9757  O O    . PHE A 1 13 ? 1.294   -1.266 -19.933 1.00 0.00 ? 17 PHE A O    8  
ATOM 9758  C CB   . PHE A 1 13 ? 1.703   -1.607 -16.599 1.00 0.00 ? 17 PHE A CB   8  
ATOM 9759  C CG   . PHE A 1 13 ? 0.331   -1.006 -16.682 1.00 0.00 ? 17 PHE A CG   8  
ATOM 9760  C CD1  . PHE A 1 13 ? -0.790  -1.813 -16.747 1.00 0.00 ? 17 PHE A CD1  8  
ATOM 9761  C CD2  . PHE A 1 13 ? 0.163   0.367  -16.699 1.00 0.00 ? 17 PHE A CD2  8  
ATOM 9762  C CE1  . PHE A 1 13 ? -2.050  -1.264 -16.830 1.00 0.00 ? 17 PHE A CE1  8  
ATOM 9763  C CE2  . PHE A 1 13 ? -1.096  0.922  -16.781 1.00 0.00 ? 17 PHE A CE2  8  
ATOM 9764  C CZ   . PHE A 1 13 ? -2.204  0.107  -16.848 1.00 0.00 ? 17 PHE A CZ   8  
ATOM 9765  H H    . PHE A 1 13 ? 4.056   -2.513 -16.978 1.00 0.00 ? 17 PHE A H    8  
ATOM 9766  H HA   . PHE A 1 13 ? 1.529   -3.037 -18.180 1.00 0.00 ? 17 PHE A HA   8  
ATOM 9767  H HB2  . PHE A 1 13 ? 1.681   -2.374 -15.839 1.00 0.00 ? 17 PHE A HB2  8  
ATOM 9768  H HB3  . PHE A 1 13 ? 2.392   -0.831 -16.299 1.00 0.00 ? 17 PHE A HB3  8  
ATOM 9769  H HD1  . PHE A 1 13 ? -0.670  -2.886 -16.734 1.00 0.00 ? 17 PHE A HD1  8  
ATOM 9770  H HD2  . PHE A 1 13 ? 1.030   1.006  -16.645 1.00 0.00 ? 17 PHE A HD2  8  
ATOM 9771  H HE1  . PHE A 1 13 ? -2.917  -1.905 -16.880 1.00 0.00 ? 17 PHE A HE1  8  
ATOM 9772  H HE2  . PHE A 1 13 ? -1.212  1.996  -16.794 1.00 0.00 ? 17 PHE A HE2  8  
ATOM 9773  H HZ   . PHE A 1 13 ? -3.190  0.539  -16.913 1.00 0.00 ? 17 PHE A HZ   8  
ATOM 9774  N N    . LEU A 1 14 ? 3.037   -0.224 -18.990 1.00 0.00 ? 18 LEU A N    8  
ATOM 9775  C CA   . LEU A 1 14 ? 3.094   0.799  -20.014 1.00 0.00 ? 18 LEU A CA   8  
ATOM 9776  C C    . LEU A 1 14 ? 4.012   0.358  -21.128 1.00 0.00 ? 18 LEU A C    8  
ATOM 9777  O O    . LEU A 1 14 ? 5.125   -0.096 -20.881 1.00 0.00 ? 18 LEU A O    8  
ATOM 9778  C CB   . LEU A 1 14 ? 3.576   2.136  -19.437 1.00 0.00 ? 18 LEU A CB   8  
ATOM 9779  C CG   . LEU A 1 14 ? 2.646   2.803  -18.420 1.00 0.00 ? 18 LEU A CG   8  
ATOM 9780  C CD1  . LEU A 1 14 ? 3.261   4.093  -17.905 1.00 0.00 ? 18 LEU A CD1  8  
ATOM 9781  C CD2  . LEU A 1 14 ? 1.279   3.076  -19.036 1.00 0.00 ? 18 LEU A CD2  8  
ATOM 9782  H H    . LEU A 1 14 ? 3.691   -0.203 -18.256 1.00 0.00 ? 18 LEU A H    8  
ATOM 9783  H HA   . LEU A 1 14 ? 2.099   0.926  -20.414 1.00 0.00 ? 18 LEU A HA   8  
ATOM 9784  H HB2  . LEU A 1 14 ? 4.531   1.972  -18.961 1.00 0.00 ? 18 LEU A HB2  8  
ATOM 9785  H HB3  . LEU A 1 14 ? 3.720   2.822  -20.259 1.00 0.00 ? 18 LEU A HB3  8  
ATOM 9786  H HG   . LEU A 1 14 ? 2.512   2.141  -17.578 1.00 0.00 ? 18 LEU A HG   8  
ATOM 9787  H HD11 . LEU A 1 14 ? 4.193   3.872  -17.404 1.00 0.00 ? 18 LEU A HD11 8  
ATOM 9788  H HD12 . LEU A 1 14 ? 2.580   4.562  -17.210 1.00 0.00 ? 18 LEU A HD12 8  
ATOM 9789  H HD13 . LEU A 1 14 ? 3.447   4.760  -18.732 1.00 0.00 ? 18 LEU A HD13 8  
ATOM 9790  H HD21 . LEU A 1 14 ? 0.822   2.142  -19.327 1.00 0.00 ? 18 LEU A HD21 8  
ATOM 9791  H HD22 . LEU A 1 14 ? 1.394   3.706  -19.906 1.00 0.00 ? 18 LEU A HD22 8  
ATOM 9792  H HD23 . LEU A 1 14 ? 0.651   3.574  -18.313 1.00 0.00 ? 18 LEU A HD23 8  
ATOM 9793  N N    . SER A 1 15 ? 3.549   0.479  -22.348 1.00 0.00 ? 19 SER A N    8  
ATOM 9794  C CA   . SER A 1 15 ? 4.347   0.087  -23.481 1.00 0.00 ? 19 SER A CA   8  
ATOM 9795  C C    . SER A 1 15 ? 5.440   1.100  -23.716 1.00 0.00 ? 19 SER A C    8  
ATOM 9796  O O    . SER A 1 15 ? 5.284   2.271  -23.376 1.00 0.00 ? 19 SER A O    8  
ATOM 9797  C CB   . SER A 1 15 ? 3.480   -0.034 -24.718 1.00 0.00 ? 19 SER A CB   8  
ATOM 9798  O OG   . SER A 1 15 ? 2.380   -0.895 -24.479 1.00 0.00 ? 19 SER A OG   8  
ATOM 9799  H H    . SER A 1 15 ? 2.654   0.853  -22.491 1.00 0.00 ? 19 SER A H    8  
ATOM 9800  H HA   . SER A 1 15 ? 4.790   -0.871 -23.264 1.00 0.00 ? 19 SER A HA   8  
ATOM 9801  H HB2  . SER A 1 15 ? 3.110   0.942  -24.993 1.00 0.00 ? 19 SER A HB2  8  
ATOM 9802  H HB3  . SER A 1 15 ? 4.082   -0.437 -25.521 1.00 0.00 ? 19 SER A HB3  8  
ATOM 9803  H HG   . SER A 1 15 ? 2.430   -1.224 -23.569 1.00 0.00 ? 19 SER A HG   8  
ATOM 9804  N N    . GLU A 1 16 ? 6.541   0.660  -24.294 1.00 0.00 ? 20 GLU A N    8  
ATOM 9805  C CA   . GLU A 1 16 ? 7.646   1.553  -24.574 1.00 0.00 ? 20 GLU A CA   8  
ATOM 9806  C C    . GLU A 1 16 ? 7.230   2.644  -25.537 1.00 0.00 ? 20 GLU A C    8  
ATOM 9807  O O    . GLU A 1 16 ? 7.756   3.745  -25.500 1.00 0.00 ? 20 GLU A O    8  
ATOM 9808  C CB   . GLU A 1 16 ? 8.844   0.789  -25.093 1.00 0.00 ? 20 GLU A CB   8  
ATOM 9809  C CG   . GLU A 1 16 ? 8.593   -0.035 -26.333 1.00 0.00 ? 20 GLU A CG   8  
ATOM 9810  C CD   . GLU A 1 16 ? 9.816   -0.819 -26.725 1.00 0.00 ? 20 GLU A CD   8  
ATOM 9811  O OE1  . GLU A 1 16 ? 10.104  -1.842 -26.065 1.00 0.00 ? 20 GLU A OE1  8  
ATOM 9812  O OE2  . GLU A 1 16 ? 10.509  -0.414 -27.680 1.00 0.00 ? 20 GLU A OE2  8  
ATOM 9813  H H    . GLU A 1 16 ? 6.618   -0.292 -24.528 1.00 0.00 ? 20 GLU A H    8  
ATOM 9814  H HA   . GLU A 1 16 ? 7.915   2.022  -23.640 1.00 0.00 ? 20 GLU A HA   8  
ATOM 9815  H HB2  . GLU A 1 16 ? 9.625   1.493  -25.320 1.00 0.00 ? 20 GLU A HB2  8  
ATOM 9816  H HB3  . GLU A 1 16 ? 9.175   0.124  -24.313 1.00 0.00 ? 20 GLU A HB3  8  
ATOM 9817  H HG2  . GLU A 1 16 ? 7.781   -0.721 -26.142 1.00 0.00 ? 20 GLU A HG2  8  
ATOM 9818  H HG3  . GLU A 1 16 ? 8.327   0.624  -27.146 1.00 0.00 ? 20 GLU A HG3  8  
ATOM 9819  N N    . GLU A 1 17 ? 6.276   2.325  -26.395 1.00 0.00 ? 21 GLU A N    8  
ATOM 9820  C CA   . GLU A 1 17 ? 5.708   3.310  -27.304 1.00 0.00 ? 21 GLU A CA   8  
ATOM 9821  C C    . GLU A 1 17 ? 5.072   4.442  -26.493 1.00 0.00 ? 21 GLU A C    8  
ATOM 9822  O O    . GLU A 1 17 ? 5.184   5.614  -26.841 1.00 0.00 ? 21 GLU A O    8  
ATOM 9823  C CB   . GLU A 1 17 ? 4.665   2.661  -28.219 1.00 0.00 ? 21 GLU A CB   8  
ATOM 9824  C CG   . GLU A 1 17 ? 5.194   1.469  -29.001 1.00 0.00 ? 21 GLU A CG   8  
ATOM 9825  C CD   . GLU A 1 17 ? 4.208   0.952  -30.026 1.00 0.00 ? 21 GLU A CD   8  
ATOM 9826  O OE1  . GLU A 1 17 ? 3.231   0.281  -29.636 1.00 0.00 ? 21 GLU A OE1  8  
ATOM 9827  O OE2  . GLU A 1 17 ? 4.410   1.210  -31.233 1.00 0.00 ? 21 GLU A OE2  8  
ATOM 9828  H H    . GLU A 1 17 ? 5.974   1.396  -26.427 1.00 0.00 ? 21 GLU A H    8  
ATOM 9829  H HA   . GLU A 1 17 ? 6.511   3.714  -27.903 1.00 0.00 ? 21 GLU A HA   8  
ATOM 9830  H HB2  . GLU A 1 17 ? 3.833   2.325  -27.617 1.00 0.00 ? 21 GLU A HB2  8  
ATOM 9831  H HB3  . GLU A 1 17 ? 4.312   3.397  -28.926 1.00 0.00 ? 21 GLU A HB3  8  
ATOM 9832  H HG2  . GLU A 1 17 ? 6.098   1.763  -29.511 1.00 0.00 ? 21 GLU A HG2  8  
ATOM 9833  H HG3  . GLU A 1 17 ? 5.418   0.673  -28.305 1.00 0.00 ? 21 GLU A HG3  8  
ATOM 9834  N N    . MET A 1 18 ? 4.421   4.070  -25.392 1.00 0.00 ? 22 MET A N    8  
ATOM 9835  C CA   . MET A 1 18 ? 3.809   5.037  -24.484 1.00 0.00 ? 22 MET A CA   8  
ATOM 9836  C C    . MET A 1 18 ? 4.898   5.766  -23.715 1.00 0.00 ? 22 MET A C    8  
ATOM 9837  O O    . MET A 1 18 ? 4.852   6.986  -23.553 1.00 0.00 ? 22 MET A O    8  
ATOM 9838  C CB   . MET A 1 18 ? 2.878   4.332  -23.490 1.00 0.00 ? 22 MET A CB   8  
ATOM 9839  C CG   . MET A 1 18 ? 1.681   3.649  -24.123 1.00 0.00 ? 22 MET A CG   8  
ATOM 9840  S SD   . MET A 1 18 ? 0.763   2.642  -22.938 1.00 0.00 ? 22 MET A SD   8  
ATOM 9841  C CE   . MET A 1 18 ? -0.622  2.108  -23.941 1.00 0.00 ? 22 MET A CE   8  
ATOM 9842  H H    . MET A 1 18 ? 4.362   3.116  -25.178 1.00 0.00 ? 22 MET A H    8  
ATOM 9843  H HA   . MET A 1 18 ? 3.243   5.747  -25.068 1.00 0.00 ? 22 MET A HA   8  
ATOM 9844  H HB2  . MET A 1 18 ? 3.445   3.584  -22.957 1.00 0.00 ? 22 MET A HB2  8  
ATOM 9845  H HB3  . MET A 1 18 ? 2.515   5.062  -22.782 1.00 0.00 ? 22 MET A HB3  8  
ATOM 9846  H HG2  . MET A 1 18 ? 1.020   4.402  -24.524 1.00 0.00 ? 22 MET A HG2  8  
ATOM 9847  H HG3  . MET A 1 18 ? 2.028   3.012  -24.923 1.00 0.00 ? 22 MET A HG3  8  
ATOM 9848  H HE1  . MET A 1 18 ? -0.257  1.548  -24.790 1.00 0.00 ? 22 MET A HE1  8  
ATOM 9849  H HE2  . MET A 1 18 ? -1.169  2.972  -24.290 1.00 0.00 ? 22 MET A HE2  8  
ATOM 9850  H HE3  . MET A 1 18 ? -1.275  1.482  -23.351 1.00 0.00 ? 22 MET A HE3  8  
ATOM 9851  N N    . ILE A 1 19 ? 5.884   4.998  -23.246 1.00 0.00 ? 23 ILE A N    8  
ATOM 9852  C CA   . ILE A 1 19 ? 7.024   5.550  -22.517 1.00 0.00 ? 23 ILE A CA   8  
ATOM 9853  C C    . ILE A 1 19 ? 7.738   6.596  -23.368 1.00 0.00 ? 23 ILE A C    8  
ATOM 9854  O O    . ILE A 1 19 ? 8.185   7.618  -22.861 1.00 0.00 ? 23 ILE A O    8  
ATOM 9855  C CB   . ILE A 1 19 ? 8.034   4.439  -22.110 1.00 0.00 ? 23 ILE A CB   8  
ATOM 9856  C CG1  . ILE A 1 19 ? 7.339   3.368  -21.259 1.00 0.00 ? 23 ILE A CG1  8  
ATOM 9857  C CG2  . ILE A 1 19 ? 9.218   5.037  -21.353 1.00 0.00 ? 23 ILE A CG2  8  
ATOM 9858  C CD1  . ILE A 1 19 ? 8.237   2.208  -20.870 1.00 0.00 ? 23 ILE A CD1  8  
ATOM 9859  H H    . ILE A 1 19 ? 5.832   4.025  -23.385 1.00 0.00 ? 23 ILE A H    8  
ATOM 9860  H HA   . ILE A 1 19 ? 6.651   6.022  -21.620 1.00 0.00 ? 23 ILE A HA   8  
ATOM 9861  H HB   . ILE A 1 19 ? 8.412   3.981  -23.012 1.00 0.00 ? 23 ILE A HB   8  
ATOM 9862  H HG12 . ILE A 1 19 ? 6.974   3.821  -20.350 1.00 0.00 ? 23 ILE A HG12 8  
ATOM 9863  H HG13 . ILE A 1 19 ? 6.502   2.968  -21.813 1.00 0.00 ? 23 ILE A HG13 8  
ATOM 9864  H HG21 . ILE A 1 19 ? 9.909   4.251  -21.085 1.00 0.00 ? 23 ILE A HG21 8  
ATOM 9865  H HG22 . ILE A 1 19 ? 8.863   5.525  -20.457 1.00 0.00 ? 23 ILE A HG22 8  
ATOM 9866  H HG23 . ILE A 1 19 ? 9.720   5.759  -21.981 1.00 0.00 ? 23 ILE A HG23 8  
ATOM 9867  H HD11 . ILE A 1 19 ? 8.611   1.724  -21.760 1.00 0.00 ? 23 ILE A HD11 8  
ATOM 9868  H HD12 . ILE A 1 19 ? 7.673   1.497  -20.285 1.00 0.00 ? 23 ILE A HD12 8  
ATOM 9869  H HD13 . ILE A 1 19 ? 9.067   2.576  -20.284 1.00 0.00 ? 23 ILE A HD13 8  
ATOM 9870  N N    . ALA A 1 20 ? 7.823   6.332  -24.668 1.00 0.00 ? 24 ALA A N    8  
ATOM 9871  C CA   . ALA A 1 20 ? 8.443   7.252  -25.612 1.00 0.00 ? 24 ALA A CA   8  
ATOM 9872  C C    . ALA A 1 20 ? 7.741   8.607  -25.587 1.00 0.00 ? 24 ALA A C    8  
ATOM 9873  O O    . ALA A 1 20 ? 8.386   9.654  -25.654 1.00 0.00 ? 24 ALA A O    8  
ATOM 9874  C CB   . ALA A 1 20 ? 8.410   6.666  -27.016 1.00 0.00 ? 24 ALA A CB   8  
ATOM 9875  H H    . ALA A 1 20 ? 7.470   5.478  -25.003 1.00 0.00 ? 24 ALA A H    8  
ATOM 9876  H HA   . ALA A 1 20 ? 9.475   7.384  -25.322 1.00 0.00 ? 24 ALA A HA   8  
ATOM 9877  H HB1  . ALA A 1 20 ? 7.384   6.541  -27.329 1.00 0.00 ? 24 ALA A HB1  8  
ATOM 9878  H HB2  . ALA A 1 20 ? 8.905   5.706  -27.018 1.00 0.00 ? 24 ALA A HB2  8  
ATOM 9879  H HB3  . ALA A 1 20 ? 8.916   7.332  -27.698 1.00 0.00 ? 24 ALA A HB3  8  
ATOM 9880  N N    . GLU A 1 21 ? 6.425   8.579  -25.470 1.00 0.00 ? 25 GLU A N    8  
ATOM 9881  C CA   . GLU A 1 21 ? 5.634   9.798  -25.424 1.00 0.00 ? 25 GLU A CA   8  
ATOM 9882  C C    . GLU A 1 21 ? 5.857   10.531 -24.106 1.00 0.00 ? 25 GLU A C    8  
ATOM 9883  O O    . GLU A 1 21 ? 6.082   11.740 -24.087 1.00 0.00 ? 25 GLU A O    8  
ATOM 9884  C CB   . GLU A 1 21 ? 4.155   9.479  -25.603 1.00 0.00 ? 25 GLU A CB   8  
ATOM 9885  C CG   . GLU A 1 21 ? 3.837   8.780  -26.909 1.00 0.00 ? 25 GLU A CG   8  
ATOM 9886  C CD   . GLU A 1 21 ? 2.371   8.470  -27.051 1.00 0.00 ? 25 GLU A CD   8  
ATOM 9887  O OE1  . GLU A 1 21 ? 1.605   9.379  -27.411 1.00 0.00 ? 25 GLU A OE1  8  
ATOM 9888  O OE2  . GLU A 1 21 ? 1.972   7.311  -26.802 1.00 0.00 ? 25 GLU A OE2  8  
ATOM 9889  H H    . GLU A 1 21 ? 5.969   7.711  -25.411 1.00 0.00 ? 25 GLU A H    8  
ATOM 9890  H HA   . GLU A 1 21 ? 5.956   10.433 -26.235 1.00 0.00 ? 25 GLU A HA   8  
ATOM 9891  H HB2  . GLU A 1 21 ? 3.837   8.841  -24.790 1.00 0.00 ? 25 GLU A HB2  8  
ATOM 9892  H HB3  . GLU A 1 21 ? 3.592   10.399 -25.565 1.00 0.00 ? 25 GLU A HB3  8  
ATOM 9893  H HG2  . GLU A 1 21 ? 4.136   9.418  -27.727 1.00 0.00 ? 25 GLU A HG2  8  
ATOM 9894  H HG3  . GLU A 1 21 ? 4.394   7.856  -26.952 1.00 0.00 ? 25 GLU A HG3  8  
ATOM 9895  N N    . PHE A 1 22 ? 5.813   9.786  -23.008 1.00 0.00 ? 26 PHE A N    8  
ATOM 9896  C CA   . PHE A 1 22 ? 6.020   10.363 -21.681 1.00 0.00 ? 26 PHE A CA   8  
ATOM 9897  C C    . PHE A 1 22 ? 7.453   10.876 -21.546 1.00 0.00 ? 26 PHE A C    8  
ATOM 9898  O O    . PHE A 1 22 ? 7.728   11.814 -20.795 1.00 0.00 ? 26 PHE A O    8  
ATOM 9899  C CB   . PHE A 1 22 ? 5.724   9.329  -20.585 1.00 0.00 ? 26 PHE A CB   8  
ATOM 9900  C CG   . PHE A 1 22 ? 4.352   8.710  -20.678 1.00 0.00 ? 26 PHE A CG   8  
ATOM 9901  C CD1  . PHE A 1 22 ? 4.179   7.349  -20.486 1.00 0.00 ? 26 PHE A CD1  8  
ATOM 9902  C CD2  . PHE A 1 22 ? 3.240   9.488  -20.966 1.00 0.00 ? 26 PHE A CD2  8  
ATOM 9903  C CE1  . PHE A 1 22 ? 2.925   6.776  -20.577 1.00 0.00 ? 26 PHE A CE1  8  
ATOM 9904  C CE2  . PHE A 1 22 ? 1.983   8.919  -21.057 1.00 0.00 ? 26 PHE A CE2  8  
ATOM 9905  C CZ   . PHE A 1 22 ? 1.827   7.562  -20.863 1.00 0.00 ? 26 PHE A CZ   8  
ATOM 9906  H H    . PHE A 1 22 ? 5.633   8.824  -23.092 1.00 0.00 ? 26 PHE A H    8  
ATOM 9907  H HA   . PHE A 1 22 ? 5.342   11.197 -21.573 1.00 0.00 ? 26 PHE A HA   8  
ATOM 9908  H HB2  . PHE A 1 22 ? 6.449   8.531  -20.651 1.00 0.00 ? 26 PHE A HB2  8  
ATOM 9909  H HB3  . PHE A 1 22 ? 5.810   9.806  -19.621 1.00 0.00 ? 26 PHE A HB3  8  
ATOM 9910  H HD1  . PHE A 1 22 ? 5.037   6.731  -20.261 1.00 0.00 ? 26 PHE A HD1  8  
ATOM 9911  H HD2  . PHE A 1 22 ? 3.359   10.549 -21.117 1.00 0.00 ? 26 PHE A HD2  8  
ATOM 9912  H HE1  . PHE A 1 22 ? 2.803   5.714  -20.426 1.00 0.00 ? 26 PHE A HE1  8  
ATOM 9913  H HE2  . PHE A 1 22 ? 1.126   9.537  -21.281 1.00 0.00 ? 26 PHE A HE2  8  
ATOM 9914  H HZ   . PHE A 1 22 ? 0.846   7.114  -20.933 1.00 0.00 ? 26 PHE A HZ   8  
ATOM 9915  N N    . LYS A 1 23 ? 8.353   10.252 -22.291 1.00 0.00 ? 27 LYS A N    8  
ATOM 9916  C CA   . LYS A 1 23 ? 9.758   10.629 -22.314 1.00 0.00 ? 27 LYS A CA   8  
ATOM 9917  C C    . LYS A 1 23 ? 9.924   12.071 -22.773 1.00 0.00 ? 27 LYS A C    8  
ATOM 9918  O O    . LYS A 1 23 ? 10.796  12.785 -22.287 1.00 0.00 ? 27 LYS A O    8  
ATOM 9919  C CB   . LYS A 1 23 ? 10.524  9.711  -23.251 1.00 0.00 ? 27 LYS A CB   8  
ATOM 9920  C CG   . LYS A 1 23 ? 11.984  10.076 -23.411 1.00 0.00 ? 27 LYS A CG   8  
ATOM 9921  C CD   . LYS A 1 23 ? 12.553  9.492  -24.680 1.00 0.00 ? 27 LYS A CD   8  
ATOM 9922  C CE   . LYS A 1 23 ? 12.515  7.969  -24.667 1.00 0.00 ? 27 LYS A CE   8  
ATOM 9923  N NZ   . LYS A 1 23 ? 12.931  7.391  -25.966 1.00 0.00 ? 27 LYS A NZ   8  
ATOM 9924  H H    . LYS A 1 23 ? 8.060   9.490  -22.841 1.00 0.00 ? 27 LYS A H    8  
ATOM 9925  H HA   . LYS A 1 23 ? 10.153  10.522 -21.315 1.00 0.00 ? 27 LYS A HA   8  
ATOM 9926  H HB2  . LYS A 1 23 ? 10.469  8.702  -22.869 1.00 0.00 ? 27 LYS A HB2  8  
ATOM 9927  H HB3  . LYS A 1 23 ? 10.059  9.743  -24.226 1.00 0.00 ? 27 LYS A HB3  8  
ATOM 9928  H HG2  . LYS A 1 23 ? 12.079  11.151 -23.444 1.00 0.00 ? 27 LYS A HG2  8  
ATOM 9929  H HG3  . LYS A 1 23 ? 12.537  9.690  -22.568 1.00 0.00 ? 27 LYS A HG3  8  
ATOM 9930  H HD2  . LYS A 1 23 ? 11.968  9.855  -25.513 1.00 0.00 ? 27 LYS A HD2  8  
ATOM 9931  H HD3  . LYS A 1 23 ? 13.572  9.831  -24.774 1.00 0.00 ? 27 LYS A HD3  8  
ATOM 9932  H HE2  . LYS A 1 23 ? 13.179  7.610  -23.896 1.00 0.00 ? 27 LYS A HE2  8  
ATOM 9933  H HE3  . LYS A 1 23 ? 11.507  7.649  -24.448 1.00 0.00 ? 27 LYS A HE3  8  
ATOM 9934  H HZ1  . LYS A 1 23 ? 12.269  7.671  -26.717 1.00 0.00 ? 27 LYS A HZ1  8  
ATOM 9935  H HZ2  . LYS A 1 23 ? 12.949  6.353  -25.907 1.00 0.00 ? 27 LYS A HZ2  8  
ATOM 9936  H HZ3  . LYS A 1 23 ? 13.883  7.720  -26.218 1.00 0.00 ? 27 LYS A HZ3  8  
ATOM 9937  N N    . ALA A 1 24 ? 9.092   12.486 -23.723 1.00 0.00 ? 28 ALA A N    8  
ATOM 9938  C CA   . ALA A 1 24 ? 9.129   13.854 -24.221 1.00 0.00 ? 28 ALA A CA   8  
ATOM 9939  C C    . ALA A 1 24 ? 8.903   14.831 -23.080 1.00 0.00 ? 28 ALA A C    8  
ATOM 9940  O O    . ALA A 1 24 ? 9.631   15.818 -22.941 1.00 0.00 ? 28 ALA A O    8  
ATOM 9941  C CB   . ALA A 1 24 ? 8.088   14.056 -25.308 1.00 0.00 ? 28 ALA A CB   8  
ATOM 9942  H H    . ALA A 1 24 ? 8.443   11.854 -24.096 1.00 0.00 ? 28 ALA A H    8  
ATOM 9943  H HA   . ALA A 1 24 ? 10.108  14.029 -24.644 1.00 0.00 ? 28 ALA A HA   8  
ATOM 9944  H HB1  . ALA A 1 24 ? 7.103   13.875 -24.901 1.00 0.00 ? 28 ALA A HB1  8  
ATOM 9945  H HB2  . ALA A 1 24 ? 8.275   13.370 -26.119 1.00 0.00 ? 28 ALA A HB2  8  
ATOM 9946  H HB3  . ALA A 1 24 ? 8.143   15.070 -25.674 1.00 0.00 ? 28 ALA A HB3  8  
ATOM 9947  N N    . ALA A 1 25 ? 7.902   14.534 -22.255 1.00 0.00 ? 29 ALA A N    8  
ATOM 9948  C CA   . ALA A 1 25 ? 7.589   15.352 -21.095 1.00 0.00 ? 29 ALA A CA   8  
ATOM 9949  C C    . ALA A 1 25 ? 8.715   15.282 -20.064 1.00 0.00 ? 29 ALA A C    8  
ATOM 9950  O O    . ALA A 1 25 ? 8.985   16.249 -19.355 1.00 0.00 ? 29 ALA A O    8  
ATOM 9951  C CB   . ALA A 1 25 ? 6.278   14.899 -20.481 1.00 0.00 ? 29 ALA A CB   8  
ATOM 9952  H H    . ALA A 1 25 ? 7.350   13.741 -22.436 1.00 0.00 ? 29 ALA A H    8  
ATOM 9953  H HA   . ALA A 1 25 ? 7.477   16.374 -21.426 1.00 0.00 ? 29 ALA A HA   8  
ATOM 9954  H HB1  . ALA A 1 25 ? 6.040   15.528 -19.636 1.00 0.00 ? 29 ALA A HB1  8  
ATOM 9955  H HB2  . ALA A 1 25 ? 6.368   13.875 -20.154 1.00 0.00 ? 29 ALA A HB2  8  
ATOM 9956  H HB3  . ALA A 1 25 ? 5.491   14.974 -21.217 1.00 0.00 ? 29 ALA A HB3  8  
ATOM 9957  N N    . PHE A 1 26 ? 9.366   14.130 -19.994 1.00 0.00 ? 30 PHE A N    8  
ATOM 9958  C CA   . PHE A 1 26 ? 10.491  13.925 -19.088 1.00 0.00 ? 30 PHE A CA   8  
ATOM 9959  C C    . PHE A 1 26 ? 11.662  14.818 -19.510 1.00 0.00 ? 30 PHE A C    8  
ATOM 9960  O O    . PHE A 1 26 ? 12.159  15.625 -18.724 1.00 0.00 ? 30 PHE A O    8  
ATOM 9961  C CB   . PHE A 1 26 ? 10.906  12.440 -19.115 1.00 0.00 ? 30 PHE A CB   8  
ATOM 9962  C CG   . PHE A 1 26 ? 11.978  12.055 -18.125 1.00 0.00 ? 30 PHE A CG   8  
ATOM 9963  C CD1  . PHE A 1 26 ? 13.308  12.376 -18.352 1.00 0.00 ? 30 PHE A CD1  8  
ATOM 9964  C CD2  . PHE A 1 26 ? 11.654  11.353 -16.976 1.00 0.00 ? 30 PHE A CD2  8  
ATOM 9965  C CE1  . PHE A 1 26 ? 14.287  12.008 -17.453 1.00 0.00 ? 30 PHE A CE1  8  
ATOM 9966  C CE2  . PHE A 1 26 ? 12.634  10.986 -16.071 1.00 0.00 ? 30 PHE A CE2  8  
ATOM 9967  C CZ   . PHE A 1 26 ? 13.949  11.314 -16.312 1.00 0.00 ? 30 PHE A CZ   8  
ATOM 9968  H H    . PHE A 1 26 ? 9.075   13.390 -20.568 1.00 0.00 ? 30 PHE A H    8  
ATOM 9969  H HA   . PHE A 1 26 ? 10.178  14.191 -18.090 1.00 0.00 ? 30 PHE A HA   8  
ATOM 9970  H HB2  . PHE A 1 26 ? 10.039  11.832 -18.907 1.00 0.00 ? 30 PHE A HB2  8  
ATOM 9971  H HB3  . PHE A 1 26 ? 11.268  12.203 -20.105 1.00 0.00 ? 30 PHE A HB3  8  
ATOM 9972  H HD1  . PHE A 1 26 ? 13.576  12.922 -19.243 1.00 0.00 ? 30 PHE A HD1  8  
ATOM 9973  H HD2  . PHE A 1 26 ? 10.623  11.096 -16.784 1.00 0.00 ? 30 PHE A HD2  8  
ATOM 9974  H HE1  . PHE A 1 26 ? 15.319  12.265 -17.643 1.00 0.00 ? 30 PHE A HE1  8  
ATOM 9975  H HE2  . PHE A 1 26 ? 12.372  10.443 -15.177 1.00 0.00 ? 30 PHE A HE2  8  
ATOM 9976  H HZ   . PHE A 1 26 ? 14.715  11.026 -15.608 1.00 0.00 ? 30 PHE A HZ   8  
ATOM 9977  N N    . ASP A 1 27 ? 12.069  14.678 -20.772 1.00 0.00 ? 31 ASP A N    8  
ATOM 9978  C CA   . ASP A 1 27 ? 13.175  15.458 -21.351 1.00 0.00 ? 31 ASP A CA   8  
ATOM 9979  C C    . ASP A 1 27 ? 12.957  16.978 -21.201 1.00 0.00 ? 31 ASP A C    8  
ATOM 9980  O O    . ASP A 1 27 ? 13.919  17.754 -21.203 1.00 0.00 ? 31 ASP A O    8  
ATOM 9981  C CB   . ASP A 1 27 ? 13.348  15.077 -22.830 1.00 0.00 ? 31 ASP A CB   8  
ATOM 9982  C CG   . ASP A 1 27 ? 14.323  15.964 -23.577 1.00 0.00 ? 31 ASP A CG   8  
ATOM 9983  O OD1  . ASP A 1 27 ? 15.541  15.842 -23.362 1.00 0.00 ? 31 ASP A OD1  8  
ATOM 9984  O OD2  . ASP A 1 27 ? 13.867  16.778 -24.414 1.00 0.00 ? 31 ASP A OD2  8  
ATOM 9985  H H    . ASP A 1 27 ? 11.621  14.008 -21.344 1.00 0.00 ? 31 ASP A H    8  
ATOM 9986  H HA   . ASP A 1 27 ? 14.076  15.190 -20.819 1.00 0.00 ? 31 ASP A HA   8  
ATOM 9987  H HB2  . ASP A 1 27 ? 13.708  14.061 -22.889 1.00 0.00 ? 31 ASP A HB2  8  
ATOM 9988  H HB3  . ASP A 1 27 ? 12.388  15.136 -23.319 1.00 0.00 ? 31 ASP A HB3  8  
ATOM 9989  N N    . MET A 1 28 ? 11.694  17.387 -21.048 1.00 0.00 ? 32 MET A N    8  
ATOM 9990  C CA   . MET A 1 28 ? 11.342  18.809 -20.888 1.00 0.00 ? 32 MET A CA   8  
ATOM 9991  C C    . MET A 1 28 ? 12.096  19.452 -19.738 1.00 0.00 ? 32 MET A C    8  
ATOM 9992  O O    . MET A 1 28 ? 12.559  20.583 -19.845 1.00 0.00 ? 32 MET A O    8  
ATOM 9993  C CB   . MET A 1 28 ? 9.843   18.980 -20.635 1.00 0.00 ? 32 MET A CB   8  
ATOM 9994  C CG   . MET A 1 28 ? 8.969   18.682 -21.838 1.00 0.00 ? 32 MET A CG   8  
ATOM 9995  S SD   . MET A 1 28 ? 9.313   19.776 -23.227 1.00 0.00 ? 32 MET A SD   8  
ATOM 9996  C CE   . MET A 1 28 ? 8.081   19.222 -24.396 1.00 0.00 ? 32 MET A CE   8  
ATOM 9997  H H    . MET A 1 28 ? 10.979  16.715 -21.041 1.00 0.00 ? 32 MET A H    8  
ATOM 9998  H HA   . MET A 1 28 ? 11.598  19.319 -21.803 1.00 0.00 ? 32 MET A HA   8  
ATOM 9999  H HB2  . MET A 1 28 ? 9.552   18.328 -19.819 1.00 0.00 ? 32 MET A HB2  8  
ATOM 10000 H HB3  . MET A 1 28 ? 9.665   20.003 -20.335 1.00 0.00 ? 32 MET A HB3  8  
ATOM 10001 H HG2  . MET A 1 28 ? 9.143   17.663 -22.151 1.00 0.00 ? 32 MET A HG2  8  
ATOM 10002 H HG3  . MET A 1 28 ? 7.934   18.798 -21.554 1.00 0.00 ? 32 MET A HG3  8  
ATOM 10003 H HE1  . MET A 1 28 ? 8.220   18.169 -24.595 1.00 0.00 ? 32 MET A HE1  8  
ATOM 10004 H HE2  . MET A 1 28 ? 8.182   19.778 -25.317 1.00 0.00 ? 32 MET A HE2  8  
ATOM 10005 H HE3  . MET A 1 28 ? 7.097   19.385 -23.984 1.00 0.00 ? 32 MET A HE3  8  
ATOM 10006 N N    . PHE A 1 29 ? 12.223  18.731 -18.641 1.00 0.00 ? 33 PHE A N    8  
ATOM 10007 C CA   . PHE A 1 29 ? 12.853  19.281 -17.462 1.00 0.00 ? 33 PHE A CA   8  
ATOM 10008 C C    . PHE A 1 29 ? 14.181  18.605 -17.179 1.00 0.00 ? 33 PHE A C    8  
ATOM 10009 O O    . PHE A 1 29 ? 14.767  18.794 -16.115 1.00 0.00 ? 33 PHE A O    8  
ATOM 10010 C CB   . PHE A 1 29 ? 11.921  19.146 -16.265 1.00 0.00 ? 33 PHE A CB   8  
ATOM 10011 C CG   . PHE A 1 29 ? 10.539  19.690 -16.518 1.00 0.00 ? 33 PHE A CG   8  
ATOM 10012 C CD1  . PHE A 1 29 ? 9.504   18.844 -16.883 1.00 0.00 ? 33 PHE A CD1  8  
ATOM 10013 C CD2  . PHE A 1 29 ? 10.280  21.043 -16.400 1.00 0.00 ? 33 PHE A CD2  8  
ATOM 10014 C CE1  . PHE A 1 29 ? 8.240   19.337 -17.121 1.00 0.00 ? 33 PHE A CE1  8  
ATOM 10015 C CE2  . PHE A 1 29 ? 9.015   21.542 -16.638 1.00 0.00 ? 33 PHE A CE2  8  
ATOM 10016 C CZ   . PHE A 1 29 ? 7.995   20.688 -16.999 1.00 0.00 ? 33 PHE A CZ   8  
ATOM 10017 H H    . PHE A 1 29 ? 11.890  17.805 -18.619 1.00 0.00 ? 33 PHE A H    8  
ATOM 10018 H HA   . PHE A 1 29 ? 13.029  20.329 -17.642 1.00 0.00 ? 33 PHE A HA   8  
ATOM 10019 H HB2  . PHE A 1 29 ? 11.825  18.101 -16.009 1.00 0.00 ? 33 PHE A HB2  8  
ATOM 10020 H HB3  . PHE A 1 29 ? 12.341  19.680 -15.426 1.00 0.00 ? 33 PHE A HB3  8  
ATOM 10021 H HD1  . PHE A 1 29 ? 9.694   17.785 -16.978 1.00 0.00 ? 33 PHE A HD1  8  
ATOM 10022 H HD2  . PHE A 1 29 ? 11.078  21.712 -16.118 1.00 0.00 ? 33 PHE A HD2  8  
ATOM 10023 H HE1  . PHE A 1 29 ? 7.444   18.666 -17.404 1.00 0.00 ? 33 PHE A HE1  8  
ATOM 10024 H HE2  . PHE A 1 29 ? 8.824   22.600 -16.542 1.00 0.00 ? 33 PHE A HE2  8  
ATOM 10025 H HZ   . PHE A 1 29 ? 7.005   21.076 -17.187 1.00 0.00 ? 33 PHE A HZ   8  
ATOM 10026 N N    . ASP A 1 30 ? 14.657  17.819 -18.129 1.00 0.00 ? 34 ASP A N    8  
ATOM 10027 C CA   . ASP A 1 30 ? 15.934  17.146 -17.969 1.00 0.00 ? 34 ASP A CA   8  
ATOM 10028 C C    . ASP A 1 30 ? 17.045  18.020 -18.541 1.00 0.00 ? 34 ASP A C    8  
ATOM 10029 O O    . ASP A 1 30 ? 17.115  18.237 -19.757 1.00 0.00 ? 34 ASP A O    8  
ATOM 10030 C CB   . ASP A 1 30 ? 15.927  15.775 -18.652 1.00 0.00 ? 34 ASP A CB   8  
ATOM 10031 C CG   . ASP A 1 30 ? 17.052  14.878 -18.157 1.00 0.00 ? 34 ASP A CG   8  
ATOM 10032 O OD1  . ASP A 1 30 ? 18.148  15.403 -17.846 1.00 0.00 ? 34 ASP A OD1  8  
ATOM 10033 O OD2  . ASP A 1 30 ? 16.849  13.651 -18.080 1.00 0.00 ? 34 ASP A OD2  8  
ATOM 10034 H H    . ASP A 1 30 ? 14.144  17.694 -18.954 1.00 0.00 ? 34 ASP A H    8  
ATOM 10035 H HA   . ASP A 1 30 ? 16.105  17.014 -16.912 1.00 0.00 ? 34 ASP A HA   8  
ATOM 10036 H HB2  . ASP A 1 30 ? 14.986  15.284 -18.454 1.00 0.00 ? 34 ASP A HB2  8  
ATOM 10037 H HB3  . ASP A 1 30 ? 16.041  15.909 -19.718 1.00 0.00 ? 34 ASP A HB3  8  
ATOM 10038 N N    . ALA A 1 31 ? 17.892  18.533 -17.664 1.00 0.00 ? 35 ALA A N    8  
ATOM 10039 C CA   . ALA A 1 31 ? 18.971  19.425 -18.064 1.00 0.00 ? 35 ALA A CA   8  
ATOM 10040 C C    . ALA A 1 31 ? 20.060  18.673 -18.819 1.00 0.00 ? 35 ALA A C    8  
ATOM 10041 O O    . ALA A 1 31 ? 20.500  19.102 -19.890 1.00 0.00 ? 35 ALA A O    8  
ATOM 10042 C CB   . ALA A 1 31 ? 19.553  20.120 -16.843 1.00 0.00 ? 35 ALA A CB   8  
ATOM 10043 H H    . ALA A 1 31 ? 17.795  18.294 -16.718 1.00 0.00 ? 35 ALA A H    8  
ATOM 10044 H HA   . ALA A 1 31 ? 18.555  20.180 -18.714 1.00 0.00 ? 35 ALA A HA   8  
ATOM 10045 H HB1  . ALA A 1 31 ? 18.769  20.651 -16.323 1.00 0.00 ? 35 ALA A HB1  8  
ATOM 10046 H HB2  . ALA A 1 31 ? 20.314  20.820 -17.153 1.00 0.00 ? 35 ALA A HB2  8  
ATOM 10047 H HB3  . ALA A 1 31 ? 19.988  19.384 -16.183 1.00 0.00 ? 35 ALA A HB3  8  
ATOM 10048 N N    . ASP A 1 32 ? 20.475  17.551 -18.266 1.00 0.00 ? 36 ASP A N    8  
ATOM 10049 C CA   . ASP A 1 32 ? 21.521  16.730 -18.869 1.00 0.00 ? 36 ASP A CA   8  
ATOM 10050 C C    . ASP A 1 32 ? 20.949  15.916 -20.020 1.00 0.00 ? 36 ASP A C    8  
ATOM 10051 O O    . ASP A 1 32 ? 21.665  15.491 -20.930 1.00 0.00 ? 36 ASP A O    8  
ATOM 10052 C CB   . ASP A 1 32 ? 22.122  15.807 -17.808 1.00 0.00 ? 36 ASP A CB   8  
ATOM 10053 C CG   . ASP A 1 32 ? 23.219  14.920 -18.345 1.00 0.00 ? 36 ASP A CG   8  
ATOM 10054 O OD1  . ASP A 1 32 ? 24.308  15.446 -18.669 1.00 0.00 ? 36 ASP A OD1  8  
ATOM 10055 O OD2  . ASP A 1 32 ? 23.009  13.695 -18.421 1.00 0.00 ? 36 ASP A OD2  8  
ATOM 10056 H H    . ASP A 1 32 ? 20.064  17.253 -17.425 1.00 0.00 ? 36 ASP A H    8  
ATOM 10057 H HA   . ASP A 1 32 ? 22.289  17.386 -19.248 1.00 0.00 ? 36 ASP A HA   8  
ATOM 10058 H HB2  . ASP A 1 32 ? 22.534  16.407 -17.010 1.00 0.00 ? 36 ASP A HB2  8  
ATOM 10059 H HB3  . ASP A 1 32 ? 21.340  15.178 -17.409 1.00 0.00 ? 36 ASP A HB3  8  
ATOM 10060 N N    . GLY A 1 33 ? 19.652  15.730 -19.973 1.00 0.00 ? 37 GLY A N    8  
ATOM 10061 C CA   . GLY A 1 33 ? 18.943  15.003 -20.988 1.00 0.00 ? 37 GLY A CA   8  
ATOM 10062 C C    . GLY A 1 33 ? 19.046  13.508 -20.812 1.00 0.00 ? 37 GLY A C    8  
ATOM 10063 O O    . GLY A 1 33 ? 18.664  12.746 -21.705 1.00 0.00 ? 37 GLY A O    8  
ATOM 10064 H H    . GLY A 1 33 ? 19.150  16.075 -19.198 1.00 0.00 ? 37 GLY A H    8  
ATOM 10065 H HA2  . GLY A 1 33 ? 17.901  15.286 -20.959 1.00 0.00 ? 37 GLY A HA2  8  
ATOM 10066 H HA3  . GLY A 1 33 ? 19.351  15.269 -21.951 1.00 0.00 ? 37 GLY A HA3  8  
ATOM 10067 N N    . GLY A 1 34 ? 19.577  13.068 -19.681 1.00 0.00 ? 38 GLY A N    8  
ATOM 10068 C CA   . GLY A 1 34 ? 19.628  11.656 -19.437 1.00 0.00 ? 38 GLY A CA   8  
ATOM 10069 C C    . GLY A 1 34 ? 19.129  11.253 -18.065 1.00 0.00 ? 38 GLY A C    8  
ATOM 10070 O O    . GLY A 1 34 ? 19.824  11.454 -17.069 1.00 0.00 ? 38 GLY A O    8  
ATOM 10071 H H    . GLY A 1 34 ? 19.904  13.706 -19.012 1.00 0.00 ? 38 GLY A H    8  
ATOM 10072 H HA2  . GLY A 1 34 ? 19.028  11.155 -20.181 1.00 0.00 ? 38 GLY A HA2  8  
ATOM 10073 H HA3  . GLY A 1 34 ? 20.652  11.329 -19.542 1.00 0.00 ? 38 GLY A HA3  8  
ATOM 10074 N N    . GLY A 1 35 ? 17.934  10.676 -18.026 1.00 0.00 ? 39 GLY A N    8  
ATOM 10075 C CA   . GLY A 1 35 ? 17.404  10.052 -16.818 1.00 0.00 ? 39 GLY A CA   8  
ATOM 10076 C C    . GLY A 1 35 ? 17.402  10.912 -15.556 1.00 0.00 ? 39 GLY A C    8  
ATOM 10077 O O    . GLY A 1 35 ? 17.586  10.376 -14.469 1.00 0.00 ? 39 GLY A O    8  
ATOM 10078 H H    . GLY A 1 35 ? 17.386  10.691 -18.835 1.00 0.00 ? 39 GLY A H    8  
ATOM 10079 H HA2  . GLY A 1 35 ? 16.387  9.753  -17.015 1.00 0.00 ? 39 GLY A HA2  8  
ATOM 10080 H HA3  . GLY A 1 35 ? 17.982  9.160  -16.625 1.00 0.00 ? 39 GLY A HA3  8  
ATOM 10081 N N    . ASP A 1 36 ? 17.189  12.212 -15.655 1.00 0.00 ? 40 ASP A N    8  
ATOM 10082 C CA   . ASP A 1 36 ? 17.217  13.026 -14.435 1.00 0.00 ? 40 ASP A CA   8  
ATOM 10083 C C    . ASP A 1 36 ? 16.306  14.249 -14.509 1.00 0.00 ? 40 ASP A C    8  
ATOM 10084 O O    . ASP A 1 36 ? 16.540  15.173 -15.284 1.00 0.00 ? 40 ASP A O    8  
ATOM 10085 C CB   . ASP A 1 36 ? 18.661  13.460 -14.145 1.00 0.00 ? 40 ASP A CB   8  
ATOM 10086 C CG   . ASP A 1 36 ? 18.800  14.320 -12.902 1.00 0.00 ? 40 ASP A CG   8  
ATOM 10087 O OD1  . ASP A 1 36 ? 19.028  13.760 -11.809 1.00 0.00 ? 40 ASP A OD1  8  
ATOM 10088 O OD2  . ASP A 1 36 ? 18.717  15.563 -13.016 1.00 0.00 ? 40 ASP A OD2  8  
ATOM 10089 H H    . ASP A 1 36 ? 17.010  12.629 -16.533 1.00 0.00 ? 40 ASP A H    8  
ATOM 10090 H HA   . ASP A 1 36 ? 16.885  12.402 -13.619 1.00 0.00 ? 40 ASP A HA   8  
ATOM 10091 H HB2  . ASP A 1 36 ? 19.270  12.579 -14.011 1.00 0.00 ? 40 ASP A HB2  8  
ATOM 10092 H HB3  . ASP A 1 36 ? 19.034  14.016 -14.991 1.00 0.00 ? 40 ASP A HB3  8  
ATOM 10093 N N    . ILE A 1 37 ? 15.304  14.269 -13.646 1.00 0.00 ? 41 ILE A N    8  
ATOM 10094 C CA   . ILE A 1 37 ? 14.380  15.393 -13.546 1.00 0.00 ? 41 ILE A CA   8  
ATOM 10095 C C    . ILE A 1 37 ? 13.991  15.599 -12.100 1.00 0.00 ? 41 ILE A C    8  
ATOM 10096 O O    . ILE A 1 37 ? 14.021  14.660 -11.310 1.00 0.00 ? 41 ILE A O    8  
ATOM 10097 C CB   . ILE A 1 37 ? 13.087  15.196 -14.380 1.00 0.00 ? 41 ILE A CB   8  
ATOM 10098 C CG1  . ILE A 1 37 ? 12.350  13.924 -13.953 1.00 0.00 ? 41 ILE A CG1  8  
ATOM 10099 C CG2  . ILE A 1 37 ? 13.394  15.174 -15.867 1.00 0.00 ? 41 ILE A CG2  8  
ATOM 10100 C CD1  . ILE A 1 37 ? 11.006  13.751 -14.621 1.00 0.00 ? 41 ILE A CD1  8  
ATOM 10101 H H    . ILE A 1 37 ? 15.177  13.495 -13.055 1.00 0.00 ? 41 ILE A H    8  
ATOM 10102 H HA   . ILE A 1 37 ? 14.891  16.278 -13.898 1.00 0.00 ? 41 ILE A HA   8  
ATOM 10103 H HB   . ILE A 1 37 ? 12.445  16.044 -14.194 1.00 0.00 ? 41 ILE A HB   8  
ATOM 10104 H HG12 . ILE A 1 37 ? 12.956  13.065 -14.201 1.00 0.00 ? 41 ILE A HG12 8  
ATOM 10105 H HG13 . ILE A 1 37 ? 12.192  13.950 -12.885 1.00 0.00 ? 41 ILE A HG13 8  
ATOM 10106 H HG21 . ILE A 1 37 ? 14.084  14.371 -16.081 1.00 0.00 ? 41 ILE A HG21 8  
ATOM 10107 H HG22 . ILE A 1 37 ? 13.835  16.116 -16.159 1.00 0.00 ? 41 ILE A HG22 8  
ATOM 10108 H HG23 . ILE A 1 37 ? 12.480  15.018 -16.421 1.00 0.00 ? 41 ILE A HG23 8  
ATOM 10109 H HD11 . ILE A 1 37 ? 11.138  13.709 -15.692 1.00 0.00 ? 41 ILE A HD11 8  
ATOM 10110 H HD12 . ILE A 1 37 ? 10.366  14.582 -14.367 1.00 0.00 ? 41 ILE A HD12 8  
ATOM 10111 H HD13 . ILE A 1 37 ? 10.554  12.830 -14.280 1.00 0.00 ? 41 ILE A HD13 8  
ATOM 10112 N N    . SER A 1 38 ? 13.624  16.812 -11.758 1.00 0.00 ? 42 SER A N    8  
ATOM 10113 C CA   . SER A 1 38 ? 13.251  17.133 -10.392 1.00 0.00 ? 42 SER A CA   8  
ATOM 10114 C C    . SER A 1 38 ? 11.830  16.642 -10.079 1.00 0.00 ? 42 SER A C    8  
ATOM 10115 O O    . SER A 1 38 ? 11.047  16.351 -10.986 1.00 0.00 ? 42 SER A O    8  
ATOM 10116 C CB   . SER A 1 38 ? 13.352  18.638 -10.172 1.00 0.00 ? 42 SER A CB   8  
ATOM 10117 O OG   . SER A 1 38 ? 14.615  19.125 -10.599 1.00 0.00 ? 42 SER A OG   8  
ATOM 10118 H H    . SER A 1 38 ? 13.601  17.516 -12.440 1.00 0.00 ? 42 SER A H    8  
ATOM 10119 H HA   . SER A 1 38 ? 13.945  16.637 -9.732  1.00 0.00 ? 42 SER A HA   8  
ATOM 10120 H HB2  . SER A 1 38 ? 12.579  19.133 -10.740 1.00 0.00 ? 42 SER A HB2  8  
ATOM 10121 H HB3  . SER A 1 38 ? 13.229  18.858 -9.123  1.00 0.00 ? 42 SER A HB3  8  
ATOM 10122 H HG   . SER A 1 38 ? 15.087  19.499 -9.844  1.00 0.00 ? 42 SER A HG   8  
ATOM 10123 N N    . TYR A 1 39 ? 11.504  16.556 -8.791  1.00 0.00 ? 43 TYR A N    8  
ATOM 10124 C CA   . TYR A 1 39 ? 10.175  16.111 -8.350  1.00 0.00 ? 43 TYR A CA   8  
ATOM 10125 C C    . TYR A 1 39 ? 9.077   17.044 -8.844  1.00 0.00 ? 43 TYR A C    8  
ATOM 10126 O O    . TYR A 1 39 ? 7.938   16.638 -9.020  1.00 0.00 ? 43 TYR A O    8  
ATOM 10127 C CB   . TYR A 1 39 ? 10.115  15.979 -6.826  1.00 0.00 ? 43 TYR A CB   8  
ATOM 10128 C CG   . TYR A 1 39 ? 10.643  14.660 -6.311  1.00 0.00 ? 43 TYR A CG   8  
ATOM 10129 C CD1  . TYR A 1 39 ? 12.002  14.438 -6.162  1.00 0.00 ? 43 TYR A CD1  8  
ATOM 10130 C CD2  . TYR A 1 39 ? 9.772   13.636 -5.976  1.00 0.00 ? 43 TYR A CD2  8  
ATOM 10131 C CE1  . TYR A 1 39 ? 12.481  13.232 -5.694  1.00 0.00 ? 43 TYR A CE1  8  
ATOM 10132 C CE2  . TYR A 1 39 ? 10.241  12.426 -5.507  1.00 0.00 ? 43 TYR A CE2  8  
ATOM 10133 C CZ   . TYR A 1 39 ? 11.597  12.228 -5.369  1.00 0.00 ? 43 TYR A CZ   8  
ATOM 10134 O OH   . TYR A 1 39 ? 12.071  11.023 -4.903  1.00 0.00 ? 43 TYR A OH   8  
ATOM 10135 H H    . TYR A 1 39 ? 12.181  16.789 -8.117  1.00 0.00 ? 43 TYR A H    8  
ATOM 10136 H HA   . TYR A 1 39 ? 10.008  15.136 -8.784  1.00 0.00 ? 43 TYR A HA   8  
ATOM 10137 H HB2  . TYR A 1 39 ? 10.703  16.768 -6.380  1.00 0.00 ? 43 TYR A HB2  8  
ATOM 10138 H HB3  . TYR A 1 39 ? 9.089   16.077 -6.505  1.00 0.00 ? 43 TYR A HB3  8  
ATOM 10139 H HD1  . TYR A 1 39 ? 12.692  15.227 -6.420  1.00 0.00 ? 43 TYR A HD1  8  
ATOM 10140 H HD2  . TYR A 1 39 ? 8.710   13.797 -6.084  1.00 0.00 ? 43 TYR A HD2  8  
ATOM 10141 H HE1  . TYR A 1 39 ? 13.545  13.078 -5.585  1.00 0.00 ? 43 TYR A HE1  8  
ATOM 10142 H HE2  . TYR A 1 39 ? 9.546   11.640 -5.252  1.00 0.00 ? 43 TYR A HE2  8  
ATOM 10143 H HH   . TYR A 1 39 ? 11.631  10.303 -5.366  1.00 0.00 ? 43 TYR A HH   8  
ATOM 10144 N N    . LYS A 1 40 ? 9.425   18.292 -9.061  1.00 0.00 ? 44 LYS A N    8  
ATOM 10145 C CA   . LYS A 1 40 ? 8.467   19.260 -9.557  1.00 0.00 ? 44 LYS A CA   8  
ATOM 10146 C C    . LYS A 1 40 ? 8.159   18.999 -11.033 1.00 0.00 ? 44 LYS A C    8  
ATOM 10147 O O    . LYS A 1 40 ? 7.093   19.361 -11.528 1.00 0.00 ? 44 LYS A O    8  
ATOM 10148 C CB   . LYS A 1 40 ? 8.993   20.679 -9.344  1.00 0.00 ? 44 LYS A CB   8  
ATOM 10149 C CG   . LYS A 1 40 ? 10.289  20.985 -10.082 1.00 0.00 ? 44 LYS A CG   8  
ATOM 10150 C CD   . LYS A 1 40 ? 10.997  22.192 -9.485  1.00 0.00 ? 44 LYS A CD   8  
ATOM 10151 C CE   . LYS A 1 40 ? 10.061  23.386 -9.359  1.00 0.00 ? 44 LYS A CE   8  
ATOM 10152 N NZ   . LYS A 1 40 ? 10.744  24.565 -8.775  1.00 0.00 ? 44 LYS A NZ   8  
ATOM 10153 H H    . LYS A 1 40 ? 10.345  18.572 -8.879  1.00 0.00 ? 44 LYS A H    8  
ATOM 10154 H HA   . LYS A 1 40 ? 7.556   19.135 -8.989  1.00 0.00 ? 44 LYS A HA   8  
ATOM 10155 H HB2  . LYS A 1 40 ? 8.243   21.378 -9.682  1.00 0.00 ? 44 LYS A HB2  8  
ATOM 10156 H HB3  . LYS A 1 40 ? 9.162   20.831 -8.288  1.00 0.00 ? 44 LYS A HB3  8  
ATOM 10157 H HG2  . LYS A 1 40 ? 10.940  20.127 -10.012 1.00 0.00 ? 44 LYS A HG2  8  
ATOM 10158 H HG3  . LYS A 1 40 ? 10.063  21.184 -11.119 1.00 0.00 ? 44 LYS A HG3  8  
ATOM 10159 H HD2  . LYS A 1 40 ? 11.362  21.926 -8.504  1.00 0.00 ? 44 LYS A HD2  8  
ATOM 10160 H HD3  . LYS A 1 40 ? 11.829  22.459 -10.120 1.00 0.00 ? 44 LYS A HD3  8  
ATOM 10161 H HE2  . LYS A 1 40 ? 9.670   23.638 -10.330 1.00 0.00 ? 44 LYS A HE2  8  
ATOM 10162 H HE3  . LYS A 1 40 ? 9.240   23.107 -8.717  1.00 0.00 ? 44 LYS A HE3  8  
ATOM 10163 H HZ1  . LYS A 1 40 ? 11.546  24.858 -9.366  1.00 0.00 ? 44 LYS A HZ1  8  
ATOM 10164 H HZ2  . LYS A 1 40 ? 11.096  24.341 -7.821  1.00 0.00 ? 44 LYS A HZ2  8  
ATOM 10165 H HZ3  . LYS A 1 40 ? 10.080  25.362 -8.692  1.00 0.00 ? 44 LYS A HZ3  8  
ATOM 10166 N N    . ALA A 1 41 ? 9.088   18.334 -11.717 1.00 0.00 ? 45 ALA A N    8  
ATOM 10167 C CA   . ALA A 1 41 ? 8.922   18.021 -13.126 1.00 0.00 ? 45 ALA A CA   8  
ATOM 10168 C C    . ALA A 1 41 ? 7.873   16.944 -13.316 1.00 0.00 ? 45 ALA A C    8  
ATOM 10169 O O    . ALA A 1 41 ? 6.978   17.089 -14.140 1.00 0.00 ? 45 ALA A O    8  
ATOM 10170 C CB   . ALA A 1 41 ? 10.238  17.587 -13.743 1.00 0.00 ? 45 ALA A CB   8  
ATOM 10171 H H    . ALA A 1 41 ? 9.900   18.036 -11.256 1.00 0.00 ? 45 ALA A H    8  
ATOM 10172 H HA   . ALA A 1 41 ? 8.592   18.919 -13.626 1.00 0.00 ? 45 ALA A HA   8  
ATOM 10173 H HB1  . ALA A 1 41 ? 10.107  17.452 -14.811 1.00 0.00 ? 45 ALA A HB1  8  
ATOM 10174 H HB2  . ALA A 1 41 ? 10.556  16.657 -13.297 1.00 0.00 ? 45 ALA A HB2  8  
ATOM 10175 H HB3  . ALA A 1 41 ? 10.986  18.347 -13.568 1.00 0.00 ? 45 ALA A HB3  8  
ATOM 10176 N N    . VAL A 1 42 ? 7.972   15.866 -12.532 1.00 0.00 ? 46 VAL A N    8  
ATOM 10177 C CA   . VAL A 1 42 ? 7.003   14.775 -12.622 1.00 0.00 ? 46 VAL A CA   8  
ATOM 10178 C C    . VAL A 1 42 ? 5.599   15.265 -12.278 1.00 0.00 ? 46 VAL A C    8  
ATOM 10179 O O    . VAL A 1 42 ? 4.618   14.781 -12.818 1.00 0.00 ? 46 VAL A O    8  
ATOM 10180 C CB   . VAL A 1 42 ? 7.379   13.549 -11.741 1.00 0.00 ? 46 VAL A CB   8  
ATOM 10181 C CG1  . VAL A 1 42 ? 8.625   12.872 -12.274 1.00 0.00 ? 46 VAL A CG1  8  
ATOM 10182 C CG2  . VAL A 1 42 ? 7.579   13.946 -10.295 1.00 0.00 ? 46 VAL A CG2  8  
ATOM 10183 H H    . VAL A 1 42 ? 8.709   15.807 -11.889 1.00 0.00 ? 46 VAL A H    8  
ATOM 10184 H HA   . VAL A 1 42 ? 6.994   14.456 -13.655 1.00 0.00 ? 46 VAL A HA   8  
ATOM 10185 H HB   . VAL A 1 42 ? 6.566   12.838 -11.790 1.00 0.00 ? 46 VAL A HB   8  
ATOM 10186 H HG11 . VAL A 1 42 ? 8.869   12.021 -11.655 1.00 0.00 ? 46 VAL A HG11 8  
ATOM 10187 H HG12 . VAL A 1 42 ? 9.446   13.573 -12.263 1.00 0.00 ? 46 VAL A HG12 8  
ATOM 10188 H HG13 . VAL A 1 42 ? 8.451   12.541 -13.287 1.00 0.00 ? 46 VAL A HG13 8  
ATOM 10189 H HG21 . VAL A 1 42 ? 8.379   14.670 -10.228 1.00 0.00 ? 46 VAL A HG21 8  
ATOM 10190 H HG22 . VAL A 1 42 ? 7.833   13.074 -9.711  1.00 0.00 ? 46 VAL A HG22 8  
ATOM 10191 H HG23 . VAL A 1 42 ? 6.669   14.384 -9.913  1.00 0.00 ? 46 VAL A HG23 8  
ATOM 10192 N N    . GLY A 1 43 ? 5.517   16.238 -11.384 1.00 0.00 ? 47 GLY A N    8  
ATOM 10193 C CA   . GLY A 1 43 ? 4.235   16.815 -11.053 1.00 0.00 ? 47 GLY A CA   8  
ATOM 10194 C C    . GLY A 1 43 ? 3.672   17.614 -12.216 1.00 0.00 ? 47 GLY A C    8  
ATOM 10195 O O    . GLY A 1 43 ? 2.465   17.618 -12.456 1.00 0.00 ? 47 GLY A O    8  
ATOM 10196 H H    . GLY A 1 43 ? 6.331   16.561 -10.943 1.00 0.00 ? 47 GLY A H    8  
ATOM 10197 H HA2  . GLY A 1 43 ? 3.547   16.023 -10.796 1.00 0.00 ? 47 GLY A HA2  8  
ATOM 10198 H HA3  . GLY A 1 43 ? 4.352   17.472 -10.203 1.00 0.00 ? 47 GLY A HA3  8  
ATOM 10199 N N    . THR A 1 44 ? 4.560   18.269 -12.953 1.00 0.00 ? 48 THR A N    8  
ATOM 10200 C CA   . THR A 1 44 ? 4.164   19.092 -14.085 1.00 0.00 ? 48 THR A CA   8  
ATOM 10201 C C    . THR A 1 44 ? 3.817   18.232 -15.309 1.00 0.00 ? 48 THR A C    8  
ATOM 10202 O O    . THR A 1 44 ? 2.904   18.566 -16.073 1.00 0.00 ? 48 THR A O    8  
ATOM 10203 C CB   . THR A 1 44 ? 5.274   20.098 -14.460 1.00 0.00 ? 48 THR A CB   8  
ATOM 10204 O OG1  . THR A 1 44 ? 5.684   20.824 -13.294 1.00 0.00 ? 48 THR A OG1  8  
ATOM 10205 C CG2  . THR A 1 44 ? 4.780   21.085 -15.510 1.00 0.00 ? 48 THR A CG2  8  
ATOM 10206 H H    . THR A 1 44 ? 5.511   18.194 -12.729 1.00 0.00 ? 48 THR A H    8  
ATOM 10207 H HA   . THR A 1 44 ? 3.284   19.648 -13.795 1.00 0.00 ? 48 THR A HA   8  
ATOM 10208 H HB   . THR A 1 44 ? 6.120   19.555 -14.859 1.00 0.00 ? 48 THR A HB   8  
ATOM 10209 H HG1  . THR A 1 44 ? 5.849   20.207 -12.569 1.00 0.00 ? 48 THR A HG1  8  
ATOM 10210 H HG21 . THR A 1 44 ? 5.565   21.790 -15.740 1.00 0.00 ? 48 THR A HG21 8  
ATOM 10211 H HG22 . THR A 1 44 ? 3.921   21.615 -15.128 1.00 0.00 ? 48 THR A HG22 8  
ATOM 10212 H HG23 . THR A 1 44 ? 4.503   20.549 -16.406 1.00 0.00 ? 48 THR A HG23 8  
ATOM 10213 N N    . VAL A 1 45 ? 4.535   17.118 -15.493 1.00 0.00 ? 49 VAL A N    8  
ATOM 10214 C CA   . VAL A 1 45 ? 4.281   16.248 -16.637 1.00 0.00 ? 49 VAL A CA   8  
ATOM 10215 C C    . VAL A 1 45 ? 2.866   15.691 -16.599 1.00 0.00 ? 49 VAL A C    8  
ATOM 10216 O O    . VAL A 1 45 ? 2.248   15.511 -17.638 1.00 0.00 ? 49 VAL A O    8  
ATOM 10217 C CB   . VAL A 1 45 ? 5.314   15.098 -16.786 1.00 0.00 ? 49 VAL A CB   8  
ATOM 10218 C CG1  . VAL A 1 45 ? 6.728   15.643 -16.873 1.00 0.00 ? 49 VAL A CG1  8  
ATOM 10219 C CG2  . VAL A 1 45 ? 5.197   14.096 -15.662 1.00 0.00 ? 49 VAL A CG2  8  
ATOM 10220 H H    . VAL A 1 45 ? 5.246   16.888 -14.854 1.00 0.00 ? 49 VAL A H    8  
ATOM 10221 H HA   . VAL A 1 45 ? 4.352   16.874 -17.515 1.00 0.00 ? 49 VAL A HA   8  
ATOM 10222 H HB   . VAL A 1 45 ? 5.104   14.588 -17.716 1.00 0.00 ? 49 VAL A HB   8  
ATOM 10223 H HG11 . VAL A 1 45 ? 6.809   16.303 -17.725 1.00 0.00 ? 49 VAL A HG11 8  
ATOM 10224 H HG12 . VAL A 1 45 ? 7.423   14.825 -16.986 1.00 0.00 ? 49 VAL A HG12 8  
ATOM 10225 H HG13 . VAL A 1 45 ? 6.958   16.191 -15.972 1.00 0.00 ? 49 VAL A HG13 8  
ATOM 10226 H HG21 . VAL A 1 45 ? 5.231   14.613 -14.715 1.00 0.00 ? 49 VAL A HG21 8  
ATOM 10227 H HG22 . VAL A 1 45 ? 6.021   13.402 -15.721 1.00 0.00 ? 49 VAL A HG22 8  
ATOM 10228 H HG23 . VAL A 1 45 ? 4.263   13.560 -15.748 1.00 0.00 ? 49 VAL A HG23 8  
ATOM 10229 N N    . PHE A 1 46 ? 2.344   15.441 -15.395 1.00 0.00 ? 50 PHE A N    8  
ATOM 10230 C CA   . PHE A 1 46 ? 0.968   14.983 -15.254 1.00 0.00 ? 50 PHE A CA   8  
ATOM 10231 C C    . PHE A 1 46 ? 0.028   15.963 -15.941 1.00 0.00 ? 50 PHE A C    8  
ATOM 10232 O O    . PHE A 1 46 ? -0.818  15.573 -16.740 1.00 0.00 ? 50 PHE A O    8  
ATOM 10233 C CB   . PHE A 1 46 ? 0.572   14.840 -13.779 1.00 0.00 ? 50 PHE A CB   8  
ATOM 10234 C CG   . PHE A 1 46 ? 1.067   13.584 -13.116 1.00 0.00 ? 50 PHE A CG   8  
ATOM 10235 C CD1  . PHE A 1 46 ? 1.926   13.647 -12.035 1.00 0.00 ? 50 PHE A CD1  8  
ATOM 10236 C CD2  . PHE A 1 46 ? 0.660   12.340 -13.570 1.00 0.00 ? 50 PHE A CD2  8  
ATOM 10237 C CE1  . PHE A 1 46 ? 2.372   12.495 -11.418 1.00 0.00 ? 50 PHE A CE1  8  
ATOM 10238 C CE2  . PHE A 1 46 ? 1.102   11.184 -12.958 1.00 0.00 ? 50 PHE A CE2  8  
ATOM 10239 C CZ   . PHE A 1 46 ? 1.960   11.262 -11.882 1.00 0.00 ? 50 PHE A CZ   8  
ATOM 10240 H H    . PHE A 1 46 ? 2.898   15.563 -14.593 1.00 0.00 ? 50 PHE A H    8  
ATOM 10241 H HA   . PHE A 1 46 ? 0.886   14.022 -15.740 1.00 0.00 ? 50 PHE A HA   8  
ATOM 10242 H HB2  . PHE A 1 46 ? 0.968   15.677 -13.226 1.00 0.00 ? 50 PHE A HB2  8  
ATOM 10243 H HB3  . PHE A 1 46 ? -0.507  14.850 -13.706 1.00 0.00 ? 50 PHE A HB3  8  
ATOM 10244 H HD1  . PHE A 1 46 ? 2.249   14.612 -11.672 1.00 0.00 ? 50 PHE A HD1  8  
ATOM 10245 H HD2  . PHE A 1 46 ? -0.011  12.277 -14.413 1.00 0.00 ? 50 PHE A HD2  8  
ATOM 10246 H HE1  . PHE A 1 46 ? 3.044   12.559 -10.575 1.00 0.00 ? 50 PHE A HE1  8  
ATOM 10247 H HE2  . PHE A 1 46 ? 0.779   10.221 -13.323 1.00 0.00 ? 50 PHE A HE2  8  
ATOM 10248 H HZ   . PHE A 1 46 ? 2.308   10.359 -11.400 1.00 0.00 ? 50 PHE A HZ   8  
ATOM 10249 N N    . ARG A 1 47 ? 0.222   17.241 -15.654 1.00 0.00 ? 51 ARG A N    8  
ATOM 10250 C CA   . ARG A 1 47 ? -0.602  18.300 -16.218 1.00 0.00 ? 51 ARG A CA   8  
ATOM 10251 C C    . ARG A 1 47 ? -0.477  18.344 -17.740 1.00 0.00 ? 51 ARG A C    8  
ATOM 10252 O O    . ARG A 1 47 ? -1.459  18.574 -18.447 1.00 0.00 ? 51 ARG A O    8  
ATOM 10253 C CB   . ARG A 1 47 ? -0.196  19.653 -15.634 1.00 0.00 ? 51 ARG A CB   8  
ATOM 10254 C CG   . ARG A 1 47 ? -0.267  19.727 -14.118 1.00 0.00 ? 51 ARG A CG   8  
ATOM 10255 C CD   . ARG A 1 47 ? -1.681  19.508 -13.613 1.00 0.00 ? 51 ARG A CD   8  
ATOM 10256 N NE   . ARG A 1 47 ? -1.767  19.636 -12.162 1.00 0.00 ? 51 ARG A NE   8  
ATOM 10257 C CZ   . ARG A 1 47 ? -2.903  19.597 -11.470 1.00 0.00 ? 51 ARG A CZ   8  
ATOM 10258 N NH1  . ARG A 1 47 ? -4.059  19.408 -12.098 1.00 0.00 ? 51 ARG A NH1  8  
ATOM 10259 N NH2  . ARG A 1 47 ? -2.882  19.741 -10.149 1.00 0.00 ? 51 ARG A NH2  8  
ATOM 10260 H H    . ARG A 1 47 ? 0.952   17.480 -15.041 1.00 0.00 ? 51 ARG A H    8  
ATOM 10261 H HA   . ARG A 1 47 ? -1.630  18.101 -15.957 1.00 0.00 ? 51 ARG A HA   8  
ATOM 10262 H HB2  . ARG A 1 47 ? 0.819   19.866 -15.932 1.00 0.00 ? 51 ARG A HB2  8  
ATOM 10263 H HB3  . ARG A 1 47 ? -0.847  20.412 -16.042 1.00 0.00 ? 51 ARG A HB3  8  
ATOM 10264 H HG2  . ARG A 1 47 ? 0.374   18.966 -13.699 1.00 0.00 ? 51 ARG A HG2  8  
ATOM 10265 H HG3  . ARG A 1 47 ? 0.072   20.702 -13.799 1.00 0.00 ? 51 ARG A HG3  8  
ATOM 10266 H HD2  . ARG A 1 47 ? -2.331  20.239 -14.068 1.00 0.00 ? 51 ARG A HD2  8  
ATOM 10267 H HD3  . ARG A 1 47 ? -2.002  18.516 -13.896 1.00 0.00 ? 51 ARG A HD3  8  
ATOM 10268 H HE   . ARG A 1 47 ? -0.914  19.765 -11.681 1.00 0.00 ? 51 ARG A HE   8  
ATOM 10269 H HH11 . ARG A 1 47 ? -4.078  19.292 -13.095 1.00 0.00 ? 51 ARG A HH11 8  
ATOM 10270 H HH12 . ARG A 1 47 ? -4.924  19.382 -11.592 1.00 0.00 ? 51 ARG A HH12 8  
ATOM 10271 H HH21 . ARG A 1 47 ? -2.010  19.879 -9.667  1.00 0.00 ? 51 ARG A HH21 8  
ATOM 10272 H HH22 . ARG A 1 47 ? -3.733  19.722 -9.621  1.00 0.00 ? 51 ARG A HH22 8  
ATOM 10273 N N    . MET A 1 48 ? 0.732   18.104 -18.235 1.00 0.00 ? 52 MET A N    8  
ATOM 10274 C CA   . MET A 1 48 ? 1.001   18.149 -19.671 1.00 0.00 ? 52 MET A CA   8  
ATOM 10275 C C    . MET A 1 48 ? 0.427   16.933 -20.392 1.00 0.00 ? 52 MET A C    8  
ATOM 10276 O O    . MET A 1 48 ? 0.160   16.984 -21.590 1.00 0.00 ? 52 MET A O    8  
ATOM 10277 C CB   . MET A 1 48 ? 2.504   18.273 -19.944 1.00 0.00 ? 52 MET A CB   8  
ATOM 10278 C CG   . MET A 1 48 ? 3.128   19.525 -19.344 1.00 0.00 ? 52 MET A CG   8  
ATOM 10279 S SD   . MET A 1 48 ? 4.830   19.796 -19.879 1.00 0.00 ? 52 MET A SD   8  
ATOM 10280 C CE   . MET A 1 48 ? 5.625   18.311 -19.289 1.00 0.00 ? 52 MET A CE   8  
ATOM 10281 H H    . MET A 1 48 ? 1.464   17.892 -17.616 1.00 0.00 ? 52 MET A H    8  
ATOM 10282 H HA   . MET A 1 48 ? 0.509   19.030 -20.059 1.00 0.00 ? 52 MET A HA   8  
ATOM 10283 H HB2  . MET A 1 48 ? 3.004   17.412 -19.528 1.00 0.00 ? 52 MET A HB2  8  
ATOM 10284 H HB3  . MET A 1 48 ? 2.666   18.292 -21.012 1.00 0.00 ? 52 MET A HB3  8  
ATOM 10285 H HG2  . MET A 1 48 ? 2.539   20.378 -19.638 1.00 0.00 ? 52 MET A HG2  8  
ATOM 10286 H HG3  . MET A 1 48 ? 3.115   19.435 -18.268 1.00 0.00 ? 52 MET A HG3  8  
ATOM 10287 H HE1  . MET A 1 48 ? 5.556   18.272 -18.213 1.00 0.00 ? 52 MET A HE1  8  
ATOM 10288 H HE2  . MET A 1 48 ? 6.665   18.317 -19.584 1.00 0.00 ? 52 MET A HE2  8  
ATOM 10289 H HE3  . MET A 1 48 ? 5.134   17.448 -19.713 1.00 0.00 ? 52 MET A HE3  8  
ATOM 10290 N N    . LEU A 1 49 ? 0.250   15.839 -19.668 1.00 0.00 ? 53 LEU A N    8  
ATOM 10291 C CA   . LEU A 1 49 ? -0.328  14.627 -20.249 1.00 0.00 ? 53 LEU A CA   8  
ATOM 10292 C C    . LEU A 1 49 ? -1.825  14.537 -19.945 1.00 0.00 ? 53 LEU A C    8  
ATOM 10293 O O    . LEU A 1 49 ? -2.496  13.590 -20.359 1.00 0.00 ? 53 LEU A O    8  
ATOM 10294 C CB   . LEU A 1 49 ? 0.400   13.357 -19.755 1.00 0.00 ? 53 LEU A CB   8  
ATOM 10295 C CG   . LEU A 1 49 ? 1.735   12.994 -20.453 1.00 0.00 ? 53 LEU A CG   8  
ATOM 10296 C CD1  . LEU A 1 49 ? 1.544   12.795 -21.948 1.00 0.00 ? 53 LEU A CD1  8  
ATOM 10297 C CD2  . LEU A 1 49 ? 2.803   14.040 -20.195 1.00 0.00 ? 53 LEU A CD2  8  
ATOM 10298 H H    . LEU A 1 49 ? 0.524   15.837 -18.724 1.00 0.00 ? 53 LEU A H    8  
ATOM 10299 H HA   . LEU A 1 49 ? -0.209  14.701 -21.320 1.00 0.00 ? 53 LEU A HA   8  
ATOM 10300 H HB2  . LEU A 1 49 ? 0.599   13.479 -18.701 1.00 0.00 ? 53 LEU A HB2  8  
ATOM 10301 H HB3  . LEU A 1 49 ? -0.276  12.523 -19.874 1.00 0.00 ? 53 LEU A HB3  8  
ATOM 10302 H HG   . LEU A 1 49 ? 2.086   12.054 -20.049 1.00 0.00 ? 53 LEU A HG   8  
ATOM 10303 H HD11 . LEU A 1 49 ? 1.153   13.700 -22.388 1.00 0.00 ? 53 LEU A HD11 8  
ATOM 10304 H HD12 . LEU A 1 49 ? 0.855   11.981 -22.120 1.00 0.00 ? 53 LEU A HD12 8  
ATOM 10305 H HD13 . LEU A 1 49 ? 2.499   12.563 -22.399 1.00 0.00 ? 53 LEU A HD13 8  
ATOM 10306 H HD21 . LEU A 1 49 ? 2.985   14.114 -19.132 1.00 0.00 ? 53 LEU A HD21 8  
ATOM 10307 H HD22 . LEU A 1 49 ? 2.472   14.996 -20.570 1.00 0.00 ? 53 LEU A HD22 8  
ATOM 10308 H HD23 . LEU A 1 49 ? 3.717   13.753 -20.695 1.00 0.00 ? 53 LEU A HD23 8  
ATOM 10309 N N    . GLY A 1 50 ? -2.337  15.527 -19.225 1.00 0.00 ? 54 GLY A N    8  
ATOM 10310 C CA   . GLY A 1 50 ? -3.753  15.562 -18.895 1.00 0.00 ? 54 GLY A CA   8  
ATOM 10311 C C    . GLY A 1 50 ? -4.135  14.574 -17.810 1.00 0.00 ? 54 GLY A C    8  
ATOM 10312 O O    . GLY A 1 50 ? -5.247  14.055 -17.799 1.00 0.00 ? 54 GLY A O    8  
ATOM 10313 H H    . GLY A 1 50 ? -1.748  16.246 -18.917 1.00 0.00 ? 54 GLY A H    8  
ATOM 10314 H HA2  . GLY A 1 50 ? -4.008  16.557 -18.559 1.00 0.00 ? 54 GLY A HA2  8  
ATOM 10315 H HA3  . GLY A 1 50 ? -4.324  15.339 -19.785 1.00 0.00 ? 54 GLY A HA3  8  
ATOM 10316 N N    . ILE A 1 51 ? -3.216  14.320 -16.899 1.00 0.00 ? 55 ILE A N    8  
ATOM 10317 C CA   . ILE A 1 51 ? -3.445  13.387 -15.805 1.00 0.00 ? 55 ILE A CA   8  
ATOM 10318 C C    . ILE A 1 51 ? -3.190  14.096 -14.467 1.00 0.00 ? 55 ILE A C    8  
ATOM 10319 O O    . ILE A 1 51 ? -2.529  15.129 -14.428 1.00 0.00 ? 55 ILE A O    8  
ATOM 10320 C CB   . ILE A 1 51 ? -2.514  12.138 -15.936 1.00 0.00 ? 55 ILE A CB   8  
ATOM 10321 C CG1  . ILE A 1 51 ? -2.658  11.518 -17.331 1.00 0.00 ? 55 ILE A CG1  8  
ATOM 10322 C CG2  . ILE A 1 51 ? -2.831  11.096 -14.862 1.00 0.00 ? 55 ILE A CG2  8  
ATOM 10323 C CD1  . ILE A 1 51 ? -1.777  10.311 -17.563 1.00 0.00 ? 55 ILE A CD1  8  
ATOM 10324 H H    . ILE A 1 51 ? -2.349  14.783 -16.948 1.00 0.00 ? 55 ILE A H    8  
ATOM 10325 H HA   . ILE A 1 51 ? -4.474  13.063 -15.845 1.00 0.00 ? 55 ILE A HA   8  
ATOM 10326 H HB   . ILE A 1 51 ? -1.494  12.462 -15.802 1.00 0.00 ? 55 ILE A HB   8  
ATOM 10327 H HG12 . ILE A 1 51 ? -3.683  11.209 -17.475 1.00 0.00 ? 55 ILE A HG12 8  
ATOM 10328 H HG13 . ILE A 1 51 ? -2.407  12.262 -18.072 1.00 0.00 ? 55 ILE A HG13 8  
ATOM 10329 H HG21 . ILE A 1 51 ? -2.694  11.534 -13.883 1.00 0.00 ? 55 ILE A HG21 8  
ATOM 10330 H HG22 . ILE A 1 51 ? -2.167  10.251 -14.974 1.00 0.00 ? 55 ILE A HG22 8  
ATOM 10331 H HG23 . ILE A 1 51 ? -3.853  10.766 -14.970 1.00 0.00 ? 55 ILE A HG23 8  
ATOM 10332 H HD11 . ILE A 1 51 ? -1.926  9.944  -18.568 1.00 0.00 ? 55 ILE A HD11 8  
ATOM 10333 H HD12 . ILE A 1 51 ? -2.035  9.537  -16.855 1.00 0.00 ? 55 ILE A HD12 8  
ATOM 10334 H HD13 . ILE A 1 51 ? -0.744  10.592 -17.431 1.00 0.00 ? 55 ILE A HD13 8  
ATOM 10335 N N    . ASN A 1 52 ? -3.729  13.560 -13.393 1.00 0.00 ? 56 ASN A N    8  
ATOM 10336 C CA   . ASN A 1 52 ? -3.550  14.150 -12.077 1.00 0.00 ? 56 ASN A CA   8  
ATOM 10337 C C    . ASN A 1 52 ? -2.888  13.157 -11.123 1.00 0.00 ? 56 ASN A C    8  
ATOM 10338 O O    . ASN A 1 52 ? -3.176  11.959 -11.164 1.00 0.00 ? 56 ASN A O    8  
ATOM 10339 C CB   . ASN A 1 52 ? -4.903  14.616 -11.508 1.00 0.00 ? 56 ASN A CB   8  
ATOM 10340 C CG   . ASN A 1 52 ? -5.919  13.492 -11.403 1.00 0.00 ? 56 ASN A CG   8  
ATOM 10341 O OD1  . ASN A 1 52 ? -6.656  13.215 -12.354 1.00 0.00 ? 56 ASN A OD1  8  
ATOM 10342 N ND2  . ASN A 1 52 ? -5.979  12.848 -10.253 1.00 0.00 ? 56 ASN A ND2  8  
ATOM 10343 H H    . ASN A 1 52 ? -4.256  12.737 -13.478 1.00 0.00 ? 56 ASN A H    8  
ATOM 10344 H HA   . ASN A 1 52 ? -2.904  15.008 -12.187 1.00 0.00 ? 56 ASN A HA   8  
ATOM 10345 H HB2  . ASN A 1 52 ? -4.747  15.023 -10.520 1.00 0.00 ? 56 ASN A HB2  8  
ATOM 10346 H HB3  . ASN A 1 52 ? -5.308  15.385 -12.148 1.00 0.00 ? 56 ASN A HB3  8  
ATOM 10347 H HD21 . ASN A 1 52 ? -5.374  13.124 -9.532  1.00 0.00 ? 56 ASN A HD21 8  
ATOM 10348 H HD22 . ASN A 1 52 ? -6.622  12.104 -10.168 1.00 0.00 ? 56 ASN A HD22 8  
ATOM 10349 N N    . PRO A 1 53 ? -1.973  13.641 -10.266 1.00 0.00 ? 57 PRO A N    8  
ATOM 10350 C CA   . PRO A 1 53 ? -1.293  12.798 -9.283  1.00 0.00 ? 57 PRO A CA   8  
ATOM 10351 C C    . PRO A 1 53 ? -2.218  12.427 -8.122  1.00 0.00 ? 57 PRO A C    8  
ATOM 10352 O O    . PRO A 1 53 ? -3.030  13.244 -7.674  1.00 0.00 ? 57 PRO A O    8  
ATOM 10353 C CB   . PRO A 1 53 ? -0.150  13.688 -8.785  1.00 0.00 ? 57 PRO A CB   8  
ATOM 10354 C CG   . PRO A 1 53 ? -0.644  15.080 -8.976  1.00 0.00 ? 57 PRO A CG   8  
ATOM 10355 C CD   . PRO A 1 53 ? -1.522  15.049 -10.199 1.00 0.00 ? 57 PRO A CD   8  
ATOM 10356 H HA   . PRO A 1 53 ? -0.895  11.900 -9.731  1.00 0.00 ? 57 PRO A HA   8  
ATOM 10357 H HB2  . PRO A 1 53 ? 0.047   13.476 -7.744  1.00 0.00 ? 57 PRO A HB2  8  
ATOM 10358 H HB3  . PRO A 1 53 ? 0.738   13.502 -9.372  1.00 0.00 ? 57 PRO A HB3  8  
ATOM 10359 H HG2  . PRO A 1 53 ? -1.214  15.386 -8.112  1.00 0.00 ? 57 PRO A HG2  8  
ATOM 10360 H HG3  . PRO A 1 53 ? 0.190   15.748 -9.131  1.00 0.00 ? 57 PRO A HG3  8  
ATOM 10361 H HD2  . PRO A 1 53 ? -2.362  15.717 -10.078 1.00 0.00 ? 57 PRO A HD2  8  
ATOM 10362 H HD3  . PRO A 1 53 ? -0.954  15.313 -11.079 1.00 0.00 ? 57 PRO A HD3  8  
ATOM 10363 N N    . SER A 1 54 ? -2.104  11.203 -7.647  1.00 0.00 ? 58 SER A N    8  
ATOM 10364 C CA   . SER A 1 54 ? -2.925  10.738 -6.543  1.00 0.00 ? 58 SER A CA   8  
ATOM 10365 C C    . SER A 1 54 ? -2.470  11.344 -5.222  1.00 0.00 ? 58 SER A C    8  
ATOM 10366 O O    . SER A 1 54 ? -1.351  11.828 -5.107  1.00 0.00 ? 58 SER A O    8  
ATOM 10367 C CB   . SER A 1 54 ? -2.874  9.229  -6.457  1.00 0.00 ? 58 SER A CB   8  
ATOM 10368 O OG   . SER A 1 54 ? -3.221  8.650  -7.689  1.00 0.00 ? 58 SER A OG   8  
ATOM 10369 H H    . SER A 1 54 ? -1.455  10.587 -8.051  1.00 0.00 ? 58 SER A H    8  
ATOM 10370 H HA   . SER A 1 54 ? -3.942  11.042 -6.736  1.00 0.00 ? 58 SER A HA   8  
ATOM 10371 H HB2  . SER A 1 54 ? -1.875  8.916  -6.192  1.00 0.00 ? 58 SER A HB2  8  
ATOM 10372 H HB3  . SER A 1 54 ? -3.571  8.891  -5.702  1.00 0.00 ? 58 SER A HB3  8  
ATOM 10373 H HG   . SER A 1 54 ? -4.069  8.999  -7.985  1.00 0.00 ? 58 SER A HG   8  
ATOM 10374 N N    . LYS A 1 55 ? -3.345  11.280 -4.234  1.00 0.00 ? 59 LYS A N    8  
ATOM 10375 C CA   . LYS A 1 55 ? -3.102  11.832 -2.904  1.00 0.00 ? 59 LYS A CA   8  
ATOM 10376 C C    . LYS A 1 55 ? -1.738  11.411 -2.320  1.00 0.00 ? 59 LYS A C    8  
ATOM 10377 O O    . LYS A 1 55 ? -0.958  12.258 -1.882  1.00 0.00 ? 59 LYS A O    8  
ATOM 10378 C CB   . LYS A 1 55 ? -4.236  11.396 -1.974  1.00 0.00 ? 59 LYS A CB   8  
ATOM 10379 C CG   . LYS A 1 55 ? -4.479  9.893  -1.988  1.00 0.00 ? 59 LYS A CG   8  
ATOM 10380 C CD   . LYS A 1 55 ? -5.719  9.512  -1.219  1.00 0.00 ? 59 LYS A CD   8  
ATOM 10381 C CE   . LYS A 1 55 ? -5.889  8.004  -1.176  1.00 0.00 ? 59 LYS A CE   8  
ATOM 10382 N NZ   . LYS A 1 55 ? -7.053  7.602  -0.358  1.00 0.00 ? 59 LYS A NZ   8  
ATOM 10383 H H    . LYS A 1 55 ? -4.208  10.840 -4.401  1.00 0.00 ? 59 LYS A H    8  
ATOM 10384 H HA   . LYS A 1 55 ? -3.125  12.908 -2.986  1.00 0.00 ? 59 LYS A HA   8  
ATOM 10385 H HB2  . LYS A 1 55 ? -3.995  11.694 -0.965  1.00 0.00 ? 59 LYS A HB2  8  
ATOM 10386 H HB3  . LYS A 1 55 ? -5.148  11.888 -2.280  1.00 0.00 ? 59 LYS A HB3  8  
ATOM 10387 H HG2  . LYS A 1 55 ? -4.592  9.565  -3.010  1.00 0.00 ? 59 LYS A HG2  8  
ATOM 10388 H HG3  . LYS A 1 55 ? -3.625  9.401  -1.547  1.00 0.00 ? 59 LYS A HG3  8  
ATOM 10389 H HD2  . LYS A 1 55 ? -5.645  9.893  -0.212  1.00 0.00 ? 59 LYS A HD2  8  
ATOM 10390 H HD3  . LYS A 1 55 ? -6.573  9.947  -1.716  1.00 0.00 ? 59 LYS A HD3  8  
ATOM 10391 H HE2  . LYS A 1 55 ? -6.028  7.641  -2.184  1.00 0.00 ? 59 LYS A HE2  8  
ATOM 10392 H HE3  . LYS A 1 55 ? -4.994  7.566  -0.758  1.00 0.00 ? 59 LYS A HE3  8  
ATOM 10393 H HZ1  . LYS A 1 55 ? -7.181  6.570  -0.394  1.00 0.00 ? 59 LYS A HZ1  8  
ATOM 10394 H HZ2  . LYS A 1 55 ? -7.920  8.051  -0.714  1.00 0.00 ? 59 LYS A HZ2  8  
ATOM 10395 H HZ3  . LYS A 1 55 ? -6.913  7.883  0.631   1.00 0.00 ? 59 LYS A HZ3  8  
ATOM 10396 N N    . GLU A 1 56 ? -1.453  10.111 -2.349  1.00 0.00 ? 60 GLU A N    8  
ATOM 10397 C CA   . GLU A 1 56 ? -0.227  9.571  -1.761  1.00 0.00 ? 60 GLU A CA   8  
ATOM 10398 C C    . GLU A 1 56 ? 1.022   10.106 -2.457  1.00 0.00 ? 60 GLU A C    8  
ATOM 10399 O O    . GLU A 1 56 ? 1.938   10.618 -1.809  1.00 0.00 ? 60 GLU A O    8  
ATOM 10400 C CB   . GLU A 1 56 ? -0.232  8.042  -1.834  1.00 0.00 ? 60 GLU A CB   8  
ATOM 10401 C CG   . GLU A 1 56 ? -1.438  7.391  -1.180  1.00 0.00 ? 60 GLU A CG   8  
ATOM 10402 C CD   . GLU A 1 56 ? -1.407  5.886  -1.291  1.00 0.00 ? 60 GLU A CD   8  
ATOM 10403 O OE1  . GLU A 1 56 ? -1.592  5.366  -2.406  1.00 0.00 ? 60 GLU A OE1  8  
ATOM 10404 O OE2  . GLU A 1 56 ? -1.199  5.208  -0.263  1.00 0.00 ? 60 GLU A OE2  8  
ATOM 10405 H H    . GLU A 1 56 ? -2.087  9.498  -2.772  1.00 0.00 ? 60 GLU A H    8  
ATOM 10406 H HA   . GLU A 1 56 ? -0.200  9.865  -0.723  1.00 0.00 ? 60 GLU A HA   8  
ATOM 10407 H HB2  . GLU A 1 56 ? -0.217  7.746  -2.872  1.00 0.00 ? 60 GLU A HB2  8  
ATOM 10408 H HB3  . GLU A 1 56 ? 0.657   7.668  -1.351  1.00 0.00 ? 60 GLU A HB3  8  
ATOM 10409 H HG2  . GLU A 1 56 ? -1.455  7.659  -0.135  1.00 0.00 ? 60 GLU A HG2  8  
ATOM 10410 H HG3  . GLU A 1 56 ? -2.334  7.755  -1.660  1.00 0.00 ? 60 GLU A HG3  8  
ATOM 10411 N N    . VAL A 1 57 ? 1.046   10.006 -3.775  1.00 0.00 ? 61 VAL A N    8  
ATOM 10412 C CA   . VAL A 1 57 ? 2.204   10.428 -4.547  1.00 0.00 ? 61 VAL A CA   8  
ATOM 10413 C C    . VAL A 1 57 ? 2.340   11.954 -4.560  1.00 0.00 ? 61 VAL A C    8  
ATOM 10414 O O    . VAL A 1 57 ? 3.446   12.483 -4.568  1.00 0.00 ? 61 VAL A O    8  
ATOM 10415 C CB   . VAL A 1 57 ? 2.153   9.876  -5.998  1.00 0.00 ? 61 VAL A CB   8  
ATOM 10416 C CG1  . VAL A 1 57 ? 0.949   10.406 -6.751  1.00 0.00 ? 61 VAL A CG1  8  
ATOM 10417 C CG2  . VAL A 1 57 ? 3.434   10.196 -6.742  1.00 0.00 ? 61 VAL A CG2  8  
ATOM 10418 H H    . VAL A 1 57 ? 0.265   9.643  -4.239  1.00 0.00 ? 61 VAL A H    8  
ATOM 10419 H HA   . VAL A 1 57 ? 3.079   10.015 -4.064  1.00 0.00 ? 61 VAL A HA   8  
ATOM 10420 H HB   . VAL A 1 57 ? 2.058   8.800  -5.942  1.00 0.00 ? 61 VAL A HB   8  
ATOM 10421 H HG11 . VAL A 1 57 ? 0.045   10.091 -6.252  1.00 0.00 ? 61 VAL A HG11 8  
ATOM 10422 H HG12 . VAL A 1 57 ? 0.957   10.029 -7.762  1.00 0.00 ? 61 VAL A HG12 8  
ATOM 10423 H HG13 . VAL A 1 57 ? 0.988   11.487 -6.768  1.00 0.00 ? 61 VAL A HG13 8  
ATOM 10424 H HG21 . VAL A 1 57 ? 4.274   9.757  -6.224  1.00 0.00 ? 61 VAL A HG21 8  
ATOM 10425 H HG22 . VAL A 1 57 ? 3.559   11.267 -6.794  1.00 0.00 ? 61 VAL A HG22 8  
ATOM 10426 H HG23 . VAL A 1 57 ? 3.374   9.792  -7.740  1.00 0.00 ? 61 VAL A HG23 8  
ATOM 10427 N N    . LEU A 1 58 ? 1.213   12.648 -4.522  1.00 0.00 ? 62 LEU A N    8  
ATOM 10428 C CA   . LEU A 1 58 ? 1.194   14.077 -4.540  1.00 0.00 ? 62 LEU A CA   8  
ATOM 10429 C C    . LEU A 1 58 ? 1.851   14.636 -3.281  1.00 0.00 ? 62 LEU A C    8  
ATOM 10430 O O    . LEU A 1 58 ? 2.682   15.536 -3.356  1.00 0.00 ? 62 LEU A O    8  
ATOM 10431 C CB   . LEU A 1 58 ? -0.250  14.552 -4.669  1.00 0.00 ? 62 LEU A CB   8  
ATOM 10432 C CG   . LEU A 1 58 ? -0.537  15.930 -4.144  1.00 0.00 ? 62 LEU A CG   8  
ATOM 10433 C CD1  . LEU A 1 58 ? 0.154   16.993 -4.985  1.00 0.00 ? 62 LEU A CD1  8  
ATOM 10434 C CD2  . LEU A 1 58 ? -2.031  16.176 -4.065  1.00 0.00 ? 62 LEU A CD2  8  
ATOM 10435 H H    . LEU A 1 58 ? 0.347   12.190 -4.462  1.00 0.00 ? 62 LEU A H    8  
ATOM 10436 H HA   . LEU A 1 58 ? 1.749   14.408 -5.404  1.00 0.00 ? 62 LEU A HA   8  
ATOM 10437 H HB2  . LEU A 1 58 ? -0.521  14.530 -5.714  1.00 0.00 ? 62 LEU A HB2  8  
ATOM 10438 H HB3  . LEU A 1 58 ? -0.881  13.853 -4.140  1.00 0.00 ? 62 LEU A HB3  8  
ATOM 10439 H HG   . LEU A 1 58 ? -0.135  15.953 -3.147  1.00 0.00 ? 62 LEU A HG   8  
ATOM 10440 H HD11 . LEU A 1 58 ? -0.073  17.969 -4.586  1.00 0.00 ? 62 LEU A HD11 8  
ATOM 10441 H HD12 . LEU A 1 58 ? -0.195  16.927 -6.004  1.00 0.00 ? 62 LEU A HD12 8  
ATOM 10442 H HD13 . LEU A 1 58 ? 1.222   16.829 -4.955  1.00 0.00 ? 62 LEU A HD13 8  
ATOM 10443 H HD21 . LEU A 1 58 ? -2.462  16.073 -5.050  1.00 0.00 ? 62 LEU A HD21 8  
ATOM 10444 H HD22 . LEU A 1 58 ? -2.214  17.172 -3.692  1.00 0.00 ? 62 LEU A HD22 8  
ATOM 10445 H HD23 . LEU A 1 58 ? -2.479  15.452 -3.401  1.00 0.00 ? 62 LEU A HD23 8  
ATOM 10446 N N    . ASP A 1 59 ? 1.490   14.081 -2.132  1.00 0.00 ? 63 ASP A N    8  
ATOM 10447 C CA   . ASP A 1 59 ? 2.058   14.520 -0.861  1.00 0.00 ? 63 ASP A CA   8  
ATOM 10448 C C    . ASP A 1 59 ? 3.553   14.209 -0.806  1.00 0.00 ? 63 ASP A C    8  
ATOM 10449 O O    . ASP A 1 59 ? 4.341   14.990 -0.274  1.00 0.00 ? 63 ASP A O    8  
ATOM 10450 C CB   . ASP A 1 59 ? 1.331   13.861 0.318   1.00 0.00 ? 63 ASP A CB   8  
ATOM 10451 C CG   . ASP A 1 59 ? 1.776   14.413 1.665   1.00 0.00 ? 63 ASP A CG   8  
ATOM 10452 O OD1  . ASP A 1 59 ? 1.190   15.417 2.125   1.00 0.00 ? 63 ASP A OD1  8  
ATOM 10453 O OD2  . ASP A 1 59 ? 2.706   13.843 2.272   1.00 0.00 ? 63 ASP A OD2  8  
ATOM 10454 H H    . ASP A 1 59 ? 0.819   13.364 -2.138  1.00 0.00 ? 63 ASP A H    8  
ATOM 10455 H HA   . ASP A 1 59 ? 1.928   15.590 -0.800  1.00 0.00 ? 63 ASP A HA   8  
ATOM 10456 H HB2  . ASP A 1 59 ? 0.270   14.030 0.216   1.00 0.00 ? 63 ASP A HB2  8  
ATOM 10457 H HB3  . ASP A 1 59 ? 1.525   12.799 0.301   1.00 0.00 ? 63 ASP A HB3  8  
ATOM 10458 N N    . TYR A 1 60 ? 3.937   13.072 -1.387  1.00 0.00 ? 64 TYR A N    8  
ATOM 10459 C CA   . TYR A 1 60 ? 5.339   12.665 -1.429  1.00 0.00 ? 64 TYR A CA   8  
ATOM 10460 C C    . TYR A 1 60 ? 6.150   13.626 -2.304  1.00 0.00 ? 64 TYR A C    8  
ATOM 10461 O O    . TYR A 1 60 ? 7.257   14.032 -1.942  1.00 0.00 ? 64 TYR A O    8  
ATOM 10462 C CB   . TYR A 1 60 ? 5.467   11.223 -1.948  1.00 0.00 ? 64 TYR A CB   8  
ATOM 10463 C CG   . TYR A 1 60 ? 6.885   10.691 -1.935  1.00 0.00 ? 64 TYR A CG   8  
ATOM 10464 C CD1  . TYR A 1 60 ? 7.500   10.328 -0.743  1.00 0.00 ? 64 TYR A CD1  8  
ATOM 10465 C CD2  . TYR A 1 60 ? 7.609   10.551 -3.113  1.00 0.00 ? 64 TYR A CD2  8  
ATOM 10466 C CE1  . TYR A 1 60 ? 8.793   9.845  -0.724  1.00 0.00 ? 64 TYR A CE1  8  
ATOM 10467 C CE2  . TYR A 1 60 ? 8.903   10.068 -3.103  1.00 0.00 ? 64 TYR A CE2  8  
ATOM 10468 C CZ   . TYR A 1 60 ? 9.489   9.716  -1.907  1.00 0.00 ? 64 TYR A CZ   8  
ATOM 10469 O OH   . TYR A 1 60 ? 10.780  9.241  -1.894  1.00 0.00 ? 64 TYR A OH   8  
ATOM 10470 H H    . TYR A 1 60 ? 3.258   12.492 -1.792  1.00 0.00 ? 64 TYR A H    8  
ATOM 10471 H HA   . TYR A 1 60 ? 5.724   12.711 -0.420  1.00 0.00 ? 64 TYR A HA   8  
ATOM 10472 H HB2  . TYR A 1 60 ? 4.865   10.572 -1.331  1.00 0.00 ? 64 TYR A HB2  8  
ATOM 10473 H HB3  . TYR A 1 60 ? 5.105   11.178 -2.965  1.00 0.00 ? 64 TYR A HB3  8  
ATOM 10474 H HD1  . TYR A 1 60 ? 6.952   10.429 0.183   1.00 0.00 ? 64 TYR A HD1  8  
ATOM 10475 H HD2  . TYR A 1 60 ? 7.147   10.829 -4.049  1.00 0.00 ? 64 TYR A HD2  8  
ATOM 10476 H HE1  . TYR A 1 60 ? 9.253   9.567  0.213   1.00 0.00 ? 64 TYR A HE1  8  
ATOM 10477 H HE2  . TYR A 1 60 ? 9.450   9.965  -4.029  1.00 0.00 ? 64 TYR A HE2  8  
ATOM 10478 H HH   . TYR A 1 60 ? 10.824  8.453  -1.340  1.00 0.00 ? 64 TYR A HH   8  
ATOM 10479 N N    . LEU A 1 61 ? 5.593   13.986 -3.451  1.00 0.00 ? 65 LEU A N    8  
ATOM 10480 C CA   . LEU A 1 61 ? 6.231   14.940 -4.356  1.00 0.00 ? 65 LEU A CA   8  
ATOM 10481 C C    . LEU A 1 61 ? 6.288   16.312 -3.706  1.00 0.00 ? 65 LEU A C    8  
ATOM 10482 O O    . LEU A 1 61 ? 7.315   16.998 -3.755  1.00 0.00 ? 65 LEU A O    8  
ATOM 10483 C CB   . LEU A 1 61 ? 5.465   15.019 -5.683  1.00 0.00 ? 65 LEU A CB   8  
ATOM 10484 C CG   . LEU A 1 61 ? 5.917   14.059 -6.798  1.00 0.00 ? 65 LEU A CG   8  
ATOM 10485 C CD1  . LEU A 1 61 ? 6.086   12.639 -6.277  1.00 0.00 ? 65 LEU A CD1  8  
ATOM 10486 C CD2  . LEU A 1 61 ? 4.916   14.083 -7.943  1.00 0.00 ? 65 LEU A CD2  8  
ATOM 10487 H H    . LEU A 1 61 ? 4.727   13.594 -3.703  1.00 0.00 ? 65 LEU A H    8  
ATOM 10488 H HA   . LEU A 1 61 ? 7.238   14.599 -4.546  1.00 0.00 ? 65 LEU A HA   8  
ATOM 10489 H HB2  . LEU A 1 61 ? 4.423   14.823 -5.479  1.00 0.00 ? 65 LEU A HB2  8  
ATOM 10490 H HB3  . LEU A 1 61 ? 5.552   16.028 -6.058  1.00 0.00 ? 65 LEU A HB3  8  
ATOM 10491 H HG   . LEU A 1 61 ? 6.871   14.387 -7.183  1.00 0.00 ? 65 LEU A HG   8  
ATOM 10492 H HD11 . LEU A 1 61 ? 6.851   12.625 -5.513  1.00 0.00 ? 65 LEU A HD11 8  
ATOM 10493 H HD12 . LEU A 1 61 ? 6.375   11.990 -7.089  1.00 0.00 ? 65 LEU A HD12 8  
ATOM 10494 H HD13 . LEU A 1 61 ? 5.152   12.299 -5.856  1.00 0.00 ? 65 LEU A HD13 8  
ATOM 10495 H HD21 . LEU A 1 61 ? 3.938   13.814 -7.573  1.00 0.00 ? 65 LEU A HD21 8  
ATOM 10496 H HD22 . LEU A 1 61 ? 5.219   13.376 -8.701  1.00 0.00 ? 65 LEU A HD22 8  
ATOM 10497 H HD23 . LEU A 1 61 ? 4.879   15.074 -8.369  1.00 0.00 ? 65 LEU A HD23 8  
ATOM 10498 N N    . LYS A 1 62 ? 5.178   16.695 -3.085  1.00 0.00 ? 66 LYS A N    8  
ATOM 10499 C CA   . LYS A 1 62 ? 5.069   17.961 -2.382  1.00 0.00 ? 66 LYS A CA   8  
ATOM 10500 C C    . LYS A 1 62 ? 6.140   18.067 -1.305  1.00 0.00 ? 66 LYS A C    8  
ATOM 10501 O O    . LYS A 1 62 ? 6.745   19.111 -1.132  1.00 0.00 ? 66 LYS A O    8  
ATOM 10502 C CB   . LYS A 1 62 ? 3.687   18.087 -1.748  1.00 0.00 ? 66 LYS A CB   8  
ATOM 10503 C CG   . LYS A 1 62 ? 3.479   19.364 -0.944  1.00 0.00 ? 66 LYS A CG   8  
ATOM 10504 C CD   . LYS A 1 62 ? 2.186   19.310 -0.147  1.00 0.00 ? 66 LYS A CD   8  
ATOM 10505 C CE   . LYS A 1 62 ? 2.211   18.172 0.866   1.00 0.00 ? 66 LYS A CE   8  
ATOM 10506 N NZ   . LYS A 1 62 ? 0.959   18.085 1.646   1.00 0.00 ? 66 LYS A NZ   8  
ATOM 10507 H H    . LYS A 1 62 ? 4.395   16.099 -3.108  1.00 0.00 ? 66 LYS A H    8  
ATOM 10508 H HA   . LYS A 1 62 ? 5.201   18.759 -3.096  1.00 0.00 ? 66 LYS A HA   8  
ATOM 10509 H HB2  . LYS A 1 62 ? 2.943   18.054 -2.530  1.00 0.00 ? 66 LYS A HB2  8  
ATOM 10510 H HB3  . LYS A 1 62 ? 3.541   17.244 -1.093  1.00 0.00 ? 66 LYS A HB3  8  
ATOM 10511 H HG2  . LYS A 1 62 ? 4.306   19.487 -0.261  1.00 0.00 ? 66 LYS A HG2  8  
ATOM 10512 H HG3  . LYS A 1 62 ? 3.442   20.203 -1.622  1.00 0.00 ? 66 LYS A HG3  8  
ATOM 10513 H HD2  . LYS A 1 62 ? 2.058   20.244 0.377   1.00 0.00 ? 66 LYS A HD2  8  
ATOM 10514 H HD3  . LYS A 1 62 ? 1.360   19.158 -0.828  1.00 0.00 ? 66 LYS A HD3  8  
ATOM 10515 H HE2  . LYS A 1 62 ? 2.350   17.238 0.345   1.00 0.00 ? 66 LYS A HE2  8  
ATOM 10516 H HE3  . LYS A 1 62 ? 3.037   18.330 1.543   1.00 0.00 ? 66 LYS A HE3  8  
ATOM 10517 H HZ1  . LYS A 1 62 ? 0.889   18.877 2.316   1.00 0.00 ? 66 LYS A HZ1  8  
ATOM 10518 H HZ2  . LYS A 1 62 ? 0.938   17.182 2.170   1.00 0.00 ? 66 LYS A HZ2  8  
ATOM 10519 H HZ3  . LYS A 1 62 ? 0.139   18.106 1.008   1.00 0.00 ? 66 LYS A HZ3  8  
ATOM 10520 N N    . GLU A 1 63 ? 6.373   16.965 -0.606  1.00 0.00 ? 67 GLU A N    8  
ATOM 10521 C CA   . GLU A 1 63 ? 7.365   16.911 0.456   1.00 0.00 ? 67 GLU A CA   8  
ATOM 10522 C C    . GLU A 1 63 ? 8.733   17.344 -0.055  1.00 0.00 ? 67 GLU A C    8  
ATOM 10523 O O    . GLU A 1 63 ? 9.395   18.192 0.551   1.00 0.00 ? 67 GLU A O    8  
ATOM 10524 C CB   . GLU A 1 63 ? 7.457   15.486 1.006   1.00 0.00 ? 67 GLU A CB   8  
ATOM 10525 C CG   . GLU A 1 63 ? 8.540   15.294 2.053   1.00 0.00 ? 67 GLU A CG   8  
ATOM 10526 C CD   . GLU A 1 63 ? 8.743   13.840 2.414   1.00 0.00 ? 67 GLU A CD   8  
ATOM 10527 O OE1  . GLU A 1 63 ? 7.842   13.256 3.052   1.00 0.00 ? 67 GLU A OE1  8  
ATOM 10528 O OE2  . GLU A 1 63 ? 9.807   13.275 2.064   1.00 0.00 ? 67 GLU A OE2  8  
ATOM 10529 H H    . GLU A 1 63 ? 5.850   16.157 -0.799  1.00 0.00 ? 67 GLU A H    8  
ATOM 10530 H HA   . GLU A 1 63 ? 7.052   17.572 1.248   1.00 0.00 ? 67 GLU A HA   8  
ATOM 10531 H HB2  . GLU A 1 63 ? 6.509   15.226 1.453   1.00 0.00 ? 67 GLU A HB2  8  
ATOM 10532 H HB3  . GLU A 1 63 ? 7.654   14.809 0.188   1.00 0.00 ? 67 GLU A HB3  8  
ATOM 10533 H HG2  . GLU A 1 63 ? 9.468   15.687 1.666   1.00 0.00 ? 67 GLU A HG2  8  
ATOM 10534 H HG3  . GLU A 1 63 ? 8.262   15.839 2.942   1.00 0.00 ? 67 GLU A HG3  8  
ATOM 10535 N N    . LYS A 1 64 ? 9.136   16.784 -1.184  1.00 0.00 ? 68 LYS A N    8  
ATOM 10536 C CA   . LYS A 1 64 ? 10.443  17.062 -1.745  1.00 0.00 ? 68 LYS A CA   8  
ATOM 10537 C C    . LYS A 1 64 ? 10.535  18.493 -2.266  1.00 0.00 ? 68 LYS A C    8  
ATOM 10538 O O    . LYS A 1 64 ? 11.533  19.173 -2.045  1.00 0.00 ? 68 LYS A O    8  
ATOM 10539 C CB   . LYS A 1 64 ? 10.768  16.074 -2.868  1.00 0.00 ? 68 LYS A CB   8  
ATOM 10540 C CG   . LYS A 1 64 ? 10.571  14.613 -2.494  1.00 0.00 ? 68 LYS A CG   8  
ATOM 10541 C CD   . LYS A 1 64 ? 11.337  14.241 -1.237  1.00 0.00 ? 68 LYS A CD   8  
ATOM 10542 C CE   . LYS A 1 64 ? 11.197  12.762 -0.935  1.00 0.00 ? 68 LYS A CE   8  
ATOM 10543 N NZ   . LYS A 1 64 ? 11.718  12.414 0.410   1.00 0.00 ? 68 LYS A NZ   8  
ATOM 10544 H H    . LYS A 1 64 ? 8.532   16.165 -1.649  1.00 0.00 ? 68 LYS A H    8  
ATOM 10545 H HA   . LYS A 1 64 ? 11.169  16.937 -0.957  1.00 0.00 ? 68 LYS A HA   8  
ATOM 10546 H HB2  . LYS A 1 64 ? 10.133  16.288 -3.714  1.00 0.00 ? 68 LYS A HB2  8  
ATOM 10547 H HB3  . LYS A 1 64 ? 11.798  16.209 -3.161  1.00 0.00 ? 68 LYS A HB3  8  
ATOM 10548 H HG2  . LYS A 1 64 ? 9.519   14.434 -2.327  1.00 0.00 ? 68 LYS A HG2  8  
ATOM 10549 H HG3  . LYS A 1 64 ? 10.914  13.995 -3.312  1.00 0.00 ? 68 LYS A HG3  8  
ATOM 10550 H HD2  . LYS A 1 64 ? 12.381  14.475 -1.380  1.00 0.00 ? 68 LYS A HD2  8  
ATOM 10551 H HD3  . LYS A 1 64 ? 10.944  14.810 -0.407  1.00 0.00 ? 68 LYS A HD3  8  
ATOM 10552 H HE2  . LYS A 1 64 ? 10.151  12.502 -0.986  1.00 0.00 ? 68 LYS A HE2  8  
ATOM 10553 H HE3  . LYS A 1 64 ? 11.743  12.202 -1.681  1.00 0.00 ? 68 LYS A HE3  8  
ATOM 10554 H HZ1  . LYS A 1 64 ? 12.681  12.784 0.536   1.00 0.00 ? 68 LYS A HZ1  8  
ATOM 10555 H HZ2  . LYS A 1 64 ? 11.744  11.383 0.530   1.00 0.00 ? 68 LYS A HZ2  8  
ATOM 10556 H HZ3  . LYS A 1 64 ? 11.101  12.824 1.149   1.00 0.00 ? 68 LYS A HZ3  8  
ATOM 10557 N N    . ILE A 1 65 ? 9.495   18.950 -2.951  1.00 0.00 ? 69 ILE A N    8  
ATOM 10558 C CA   . ILE A 1 65 ? 9.511   20.293 -3.529  1.00 0.00 ? 69 ILE A CA   8  
ATOM 10559 C C    . ILE A 1 65 ? 9.294   21.392 -2.490  1.00 0.00 ? 69 ILE A C    8  
ATOM 10560 O O    . ILE A 1 65 ? 9.814   22.496 -2.638  1.00 0.00 ? 69 ILE A O    8  
ATOM 10561 C CB   . ILE A 1 65 ? 8.511   20.459 -4.702  1.00 0.00 ? 69 ILE A CB   8  
ATOM 10562 C CG1  . ILE A 1 65 ? 7.067   20.268 -4.243  1.00 0.00 ? 69 ILE A CG1  8  
ATOM 10563 C CG2  . ILE A 1 65 ? 8.848   19.484 -5.818  1.00 0.00 ? 69 ILE A CG2  8  
ATOM 10564 C CD1  . ILE A 1 65 ? 6.048   20.547 -5.330  1.00 0.00 ? 69 ILE A CD1  8  
ATOM 10565 H H    . ILE A 1 65 ? 8.708   18.372 -3.075  1.00 0.00 ? 69 ILE A H    8  
ATOM 10566 H HA   . ILE A 1 65 ? 10.504  20.437 -3.928  1.00 0.00 ? 69 ILE A HA   8  
ATOM 10567 H HB   . ILE A 1 65 ? 8.624   21.458 -5.093  1.00 0.00 ? 69 ILE A HB   8  
ATOM 10568 H HG12 . ILE A 1 65 ? 6.937   19.245 -3.921  1.00 0.00 ? 69 ILE A HG12 8  
ATOM 10569 H HG13 . ILE A 1 65 ? 6.866   20.933 -3.416  1.00 0.00 ? 69 ILE A HG13 8  
ATOM 10570 H HG21 . ILE A 1 65 ? 8.815   18.475 -5.436  1.00 0.00 ? 69 ILE A HG21 8  
ATOM 10571 H HG22 . ILE A 1 65 ? 9.837   19.694 -6.197  1.00 0.00 ? 69 ILE A HG22 8  
ATOM 10572 H HG23 . ILE A 1 65 ? 8.128   19.588 -6.617  1.00 0.00 ? 69 ILE A HG23 8  
ATOM 10573 H HD11 . ILE A 1 65 ? 6.202   19.863 -6.152  1.00 0.00 ? 69 ILE A HD11 8  
ATOM 10574 H HD12 . ILE A 1 65 ? 6.173   21.560 -5.687  1.00 0.00 ? 69 ILE A HD12 8  
ATOM 10575 H HD13 . ILE A 1 65 ? 5.050   20.421 -4.937  1.00 0.00 ? 69 ILE A HD13 8  
ATOM 10576 N N    . ASP A 1 66 ? 8.538   21.091 -1.441  1.00 0.00 ? 70 ASP A N    8  
ATOM 10577 C CA   . ASP A 1 66 ? 8.268   22.075 -0.390  1.00 0.00 ? 70 ASP A CA   8  
ATOM 10578 C C    . ASP A 1 66 ? 9.551   22.472 0.322   1.00 0.00 ? 70 ASP A C    8  
ATOM 10579 O O    . ASP A 1 66 ? 9.723   23.626 0.710   1.00 0.00 ? 70 ASP A O    8  
ATOM 10580 C CB   . ASP A 1 66 ? 7.250   21.535 0.622   1.00 0.00 ? 70 ASP A CB   8  
ATOM 10581 C CG   . ASP A 1 66 ? 6.850   22.566 1.666   1.00 0.00 ? 70 ASP A CG   8  
ATOM 10582 O OD1  . ASP A 1 66 ? 6.076   23.484 1.334   1.00 0.00 ? 70 ASP A OD1  8  
ATOM 10583 O OD2  . ASP A 1 66 ? 7.294   22.453 2.831   1.00 0.00 ? 70 ASP A OD2  8  
ATOM 10584 H H    . ASP A 1 66 ? 8.140   20.194 -1.370  1.00 0.00 ? 70 ASP A H    8  
ATOM 10585 H HA   . ASP A 1 66 ? 7.855   22.952 -0.866  1.00 0.00 ? 70 ASP A HA   8  
ATOM 10586 H HB2  . ASP A 1 66 ? 6.360   21.223 0.095   1.00 0.00 ? 70 ASP A HB2  8  
ATOM 10587 H HB3  . ASP A 1 66 ? 7.677   20.682 1.128   1.00 0.00 ? 70 ASP A HB3  8  
ATOM 10588 N N    . VAL A 1 67 ? 10.460  21.517 0.478   1.00 0.00 ? 71 VAL A N    8  
ATOM 10589 C CA   . VAL A 1 67 ? 11.722  21.787 1.142   1.00 0.00 ? 71 VAL A CA   8  
ATOM 10590 C C    . VAL A 1 67 ? 12.786  22.301 0.158   1.00 0.00 ? 71 VAL A C    8  
ATOM 10591 O O    . VAL A 1 67 ? 13.529  23.234 0.474   1.00 0.00 ? 71 VAL A O    8  
ATOM 10592 C CB   . VAL A 1 67 ? 12.257  20.548 1.927   1.00 0.00 ? 71 VAL A CB   8  
ATOM 10593 C CG1  . VAL A 1 67 ? 12.358  19.323 1.035   1.00 0.00 ? 71 VAL A CG1  8  
ATOM 10594 C CG2  . VAL A 1 67 ? 13.603  20.853 2.569   1.00 0.00 ? 71 VAL A CG2  8  
ATOM 10595 H H    . VAL A 1 67 ? 10.272  20.616 0.141   1.00 0.00 ? 71 VAL A H    8  
ATOM 10596 H HA   . VAL A 1 67 ? 11.532  22.575 1.857   1.00 0.00 ? 71 VAL A HA   8  
ATOM 10597 H HB   . VAL A 1 67 ? 11.553  20.325 2.716   1.00 0.00 ? 71 VAL A HB   8  
ATOM 10598 H HG11 . VAL A 1 67 ? 11.381  19.081 0.643   1.00 0.00 ? 71 VAL A HG11 8  
ATOM 10599 H HG12 . VAL A 1 67 ? 12.732  18.489 1.610   1.00 0.00 ? 71 VAL A HG12 8  
ATOM 10600 H HG13 . VAL A 1 67 ? 13.032  19.529 0.216   1.00 0.00 ? 71 VAL A HG13 8  
ATOM 10601 H HG21 . VAL A 1 67 ? 13.497  21.679 3.256   1.00 0.00 ? 71 VAL A HG21 8  
ATOM 10602 H HG22 . VAL A 1 67 ? 14.315  21.114 1.799   1.00 0.00 ? 71 VAL A HG22 8  
ATOM 10603 H HG23 . VAL A 1 67 ? 13.954  19.982 3.102   1.00 0.00 ? 71 VAL A HG23 8  
ATOM 10604 N N    . ASP A 1 68 ? 12.843  21.720 -1.041  1.00 0.00 ? 72 ASP A N    8  
ATOM 10605 C CA   . ASP A 1 68 ? 13.842  22.138 -2.022  1.00 0.00 ? 72 ASP A CA   8  
ATOM 10606 C C    . ASP A 1 68 ? 13.353  21.992 -3.464  1.00 0.00 ? 72 ASP A C    8  
ATOM 10607 O O    . ASP A 1 68 ? 13.415  22.946 -4.247  1.00 0.00 ? 72 ASP A O    8  
ATOM 10608 C CB   . ASP A 1 68 ? 15.183  21.388 -1.816  1.00 0.00 ? 72 ASP A CB   8  
ATOM 10609 C CG   . ASP A 1 68 ? 15.068  19.867 -1.879  1.00 0.00 ? 72 ASP A CG   8  
ATOM 10610 O OD1  . ASP A 1 68 ? 15.023  19.307 -2.994  1.00 0.00 ? 72 ASP A OD1  8  
ATOM 10611 O OD2  . ASP A 1 68 ? 15.054  19.224 -0.814  1.00 0.00 ? 72 ASP A OD2  8  
ATOM 10612 H H    . ASP A 1 68 ? 12.208  21.005 -1.266  1.00 0.00 ? 72 ASP A H    8  
ATOM 10613 H HA   . ASP A 1 68 ? 14.020  23.187 -1.850  1.00 0.00 ? 72 ASP A HA   8  
ATOM 10614 H HB2  . ASP A 1 68 ? 15.880  21.700 -2.576  1.00 0.00 ? 72 ASP A HB2  8  
ATOM 10615 H HB3  . ASP A 1 68 ? 15.582  21.658 -0.848  1.00 0.00 ? 72 ASP A HB3  8  
ATOM 10616 N N    . GLY A 1 69 ? 12.880  20.814 -3.816  1.00 0.00 ? 73 GLY A N    8  
ATOM 10617 C CA   . GLY A 1 69 ? 12.429  20.570 -5.168  1.00 0.00 ? 73 GLY A CA   8  
ATOM 10618 C C    . GLY A 1 69 ? 13.578  20.280 -6.102  1.00 0.00 ? 73 GLY A C    8  
ATOM 10619 O O    . GLY A 1 69 ? 13.396  20.182 -7.316  1.00 0.00 ? 73 GLY A O    8  
ATOM 10620 H H    . GLY A 1 69 ? 12.843  20.091 -3.149  1.00 0.00 ? 73 GLY A H    8  
ATOM 10621 H HA2  . GLY A 1 69 ? 11.765  19.721 -5.165  1.00 0.00 ? 73 GLY A HA2  8  
ATOM 10622 H HA3  . GLY A 1 69 ? 11.897  21.437 -5.526  1.00 0.00 ? 73 GLY A HA3  8  
ATOM 10623 N N    . SER A 1 70 ? 14.755  20.125 -5.534  1.00 0.00 ? 74 SER A N    8  
ATOM 10624 C CA   . SER A 1 70 ? 15.945  19.862 -6.301  1.00 0.00 ? 74 SER A CA   8  
ATOM 10625 C C    . SER A 1 70 ? 16.170  18.365 -6.437  1.00 0.00 ? 74 SER A C    8  
ATOM 10626 O O    . SER A 1 70 ? 16.974  17.921 -7.256  1.00 0.00 ? 74 SER A O    8  
ATOM 10627 C CB   . SER A 1 70 ? 17.146  20.526 -5.640  1.00 0.00 ? 74 SER A CB   8  
ATOM 10628 O OG   . SER A 1 70 ? 16.936  21.927 -5.497  1.00 0.00 ? 74 SER A OG   8  
ATOM 10629 H H    . SER A 1 70 ? 14.825  20.172 -4.551  1.00 0.00 ? 74 SER A H    8  
ATOM 10630 H HA   . SER A 1 70 ? 15.809  20.287 -7.285  1.00 0.00 ? 74 SER A HA   8  
ATOM 10631 H HB2  . SER A 1 70 ? 17.300  20.096 -4.662  1.00 0.00 ? 74 SER A HB2  8  
ATOM 10632 H HB3  . SER A 1 70 ? 18.024  20.365 -6.247  1.00 0.00 ? 74 SER A HB3  8  
ATOM 10633 H HG   . SER A 1 70 ? 16.236  22.200 -6.105  1.00 0.00 ? 74 SER A HG   8  
ATOM 10634 N N    . GLY A 1 71 ? 15.460  17.592 -5.613  1.00 0.00 ? 75 GLY A N    8  
ATOM 10635 C CA   . GLY A 1 71 ? 15.552  16.146 -5.684  1.00 0.00 ? 75 GLY A CA   8  
ATOM 10636 C C    . GLY A 1 71 ? 15.158  15.637 -7.050  1.00 0.00 ? 75 GLY A C    8  
ATOM 10637 O O    . GLY A 1 71 ? 14.150  16.079 -7.612  1.00 0.00 ? 75 GLY A O    8  
ATOM 10638 H H    . GLY A 1 71 ? 14.879  18.015 -4.947  1.00 0.00 ? 75 GLY A H    8  
ATOM 10639 H HA2  . GLY A 1 71 ? 16.567  15.851 -5.471  1.00 0.00 ? 75 GLY A HA2  8  
ATOM 10640 H HA3  . GLY A 1 71 ? 14.894  15.713 -4.945  1.00 0.00 ? 75 GLY A HA3  8  
ATOM 10641 N N    . THR A 1 72 ? 15.937  14.722 -7.593  1.00 0.00 ? 76 THR A N    8  
ATOM 10642 C CA   . THR A 1 72 ? 15.677  14.226 -8.926  1.00 0.00 ? 76 THR A CA   8  
ATOM 10643 C C    . THR A 1 72 ? 15.438  12.716 -8.953  1.00 0.00 ? 76 THR A C    8  
ATOM 10644 O O    . THR A 1 72 ? 15.839  11.987 -8.035  1.00 0.00 ? 76 THR A O    8  
ATOM 10645 C CB   . THR A 1 72 ? 16.829  14.583 -9.891  1.00 0.00 ? 76 THR A CB   8  
ATOM 10646 O OG1  . THR A 1 72 ? 18.070  14.033 -9.420  1.00 0.00 ? 76 THR A OG1  8  
ATOM 10647 C CG2  . THR A 1 72 ? 16.967  16.093 -10.042 1.00 0.00 ? 76 THR A CG2  8  
ATOM 10648 H H    . THR A 1 72 ? 16.703  14.371 -7.090  1.00 0.00 ? 76 THR A H    8  
ATOM 10649 H HA   . THR A 1 72 ? 14.784  14.716 -9.284  1.00 0.00 ? 76 THR A HA   8  
ATOM 10650 H HB   . THR A 1 72 ? 16.606  14.159 -10.860 1.00 0.00 ? 76 THR A HB   8  
ATOM 10651 H HG1  . THR A 1 72 ? 18.571  13.753 -10.211 1.00 0.00 ? 76 THR A HG1  8  
ATOM 10652 H HG21 . THR A 1 72 ? 17.791  16.315 -10.705 1.00 0.00 ? 76 THR A HG21 8  
ATOM 10653 H HG22 . THR A 1 72 ? 17.154  16.535 -9.075  1.00 0.00 ? 76 THR A HG22 8  
ATOM 10654 H HG23 . THR A 1 72 ? 16.055  16.499 -10.454 1.00 0.00 ? 76 THR A HG23 8  
ATOM 10655 N N    . ILE A 1 73 ? 14.764  12.266 -10.004 1.00 0.00 ? 77 ILE A N    8  
ATOM 10656 C CA   . ILE A 1 73 ? 14.482  10.850 -10.213 1.00 0.00 ? 77 ILE A CA   8  
ATOM 10657 C C    . ILE A 1 73 ? 14.754  10.459 -11.667 1.00 0.00 ? 77 ILE A C    8  
ATOM 10658 O O    . ILE A 1 73 ? 14.894  11.327 -12.534 1.00 0.00 ? 77 ILE A O    8  
ATOM 10659 C CB   . ILE A 1 73 ? 13.014  10.458 -9.853  1.00 0.00 ? 77 ILE A CB   8  
ATOM 10660 C CG1  . ILE A 1 73 ? 11.972  11.286 -10.649 1.00 0.00 ? 77 ILE A CG1  8  
ATOM 10661 C CG2  . ILE A 1 73 ? 12.771  10.569 -8.355  1.00 0.00 ? 77 ILE A CG2  8  
ATOM 10662 C CD1  . ILE A 1 73 ? 11.736  12.693 -10.125 1.00 0.00 ? 77 ILE A CD1  8  
ATOM 10663 H H    . ILE A 1 73 ? 14.440  12.914 -10.668 1.00 0.00 ? 77 ILE A H    8  
ATOM 10664 H HA   . ILE A 1 73 ? 15.152  10.289 -9.577  1.00 0.00 ? 77 ILE A HA   8  
ATOM 10665 H HB   . ILE A 1 73 ? 12.900  9.419  -10.116 1.00 0.00 ? 77 ILE A HB   8  
ATOM 10666 H HG12 . ILE A 1 73 ? 12.304  11.374 -11.673 1.00 0.00 ? 77 ILE A HG12 8  
ATOM 10667 H HG13 . ILE A 1 73 ? 11.027  10.761 -10.634 1.00 0.00 ? 77 ILE A HG13 8  
ATOM 10668 H HG21 . ILE A 1 73 ? 13.435  9.900  -7.832  1.00 0.00 ? 77 ILE A HG21 8  
ATOM 10669 H HG22 . ILE A 1 73 ? 11.747  10.305 -8.136  1.00 0.00 ? 77 ILE A HG22 8  
ATOM 10670 H HG23 . ILE A 1 73 ? 12.958  11.584 -8.034  1.00 0.00 ? 77 ILE A HG23 8  
ATOM 10671 H HD11 . ILE A 1 73 ? 10.996  13.184 -10.738 1.00 0.00 ? 77 ILE A HD11 8  
ATOM 10672 H HD12 . ILE A 1 73 ? 12.661  13.250 -10.160 1.00 0.00 ? 77 ILE A HD12 8  
ATOM 10673 H HD13 . ILE A 1 73 ? 11.384  12.642 -9.105  1.00 0.00 ? 77 ILE A HD13 8  
ATOM 10674 N N    . ASP A 1 74 ? 14.825  9.154  -11.924 1.00 0.00 ? 78 ASP A N    8  
ATOM 10675 C CA   . ASP A 1 74 ? 15.087  8.640  -13.275 1.00 0.00 ? 78 ASP A CA   8  
ATOM 10676 C C    . ASP A 1 74 ? 13.779  8.266  -13.969 1.00 0.00 ? 78 ASP A C    8  
ATOM 10677 O O    . ASP A 1 74 ? 12.692  8.471  -13.419 1.00 0.00 ? 78 ASP A O    8  
ATOM 10678 C CB   . ASP A 1 74 ? 15.990  7.396  -13.222 1.00 0.00 ? 78 ASP A CB   8  
ATOM 10679 C CG   . ASP A 1 74 ? 17.352  7.644  -12.604 1.00 0.00 ? 78 ASP A CG   8  
ATOM 10680 O OD1  . ASP A 1 74 ? 18.334  7.797  -13.358 1.00 0.00 ? 78 ASP A OD1  8  
ATOM 10681 O OD2  . ASP A 1 74 ? 17.449  7.662  -11.357 1.00 0.00 ? 78 ASP A OD2  8  
ATOM 10682 H H    . ASP A 1 74 ? 14.697  8.518  -11.188 1.00 0.00 ? 78 ASP A H    8  
ATOM 10683 H HA   . ASP A 1 74 ? 15.582  9.412  -13.843 1.00 0.00 ? 78 ASP A HA   8  
ATOM 10684 H HB2  . ASP A 1 74 ? 15.500  6.628  -12.646 1.00 0.00 ? 78 ASP A HB2  8  
ATOM 10685 H HB3  . ASP A 1 74 ? 16.136  7.041  -14.231 1.00 0.00 ? 78 ASP A HB3  8  
ATOM 10686 N N    . PHE A 1 75 ? 13.892  7.694  -15.175 1.00 0.00 ? 79 PHE A N    8  
ATOM 10687 C CA   . PHE A 1 75 ? 12.722  7.257  -15.945 1.00 0.00 ? 79 PHE A CA   8  
ATOM 10688 C C    . PHE A 1 75 ? 11.954  6.194  -15.184 1.00 0.00 ? 79 PHE A C    8  
ATOM 10689 O O    . PHE A 1 75 ? 10.731  6.238  -15.099 1.00 0.00 ? 79 PHE A O    8  
ATOM 10690 C CB   . PHE A 1 75 ? 13.140  6.681  -17.305 1.00 0.00 ? 79 PHE A CB   8  
ATOM 10691 C CG   . PHE A 1 75 ? 13.652  7.688  -18.294 1.00 0.00 ? 79 PHE A CG   8  
ATOM 10692 C CD1  . PHE A 1 75 ? 15.010  7.899  -18.452 1.00 0.00 ? 79 PHE A CD1  8  
ATOM 10693 C CD2  . PHE A 1 75 ? 12.770  8.410  -19.079 1.00 0.00 ? 79 PHE A CD2  8  
ATOM 10694 C CE1  . PHE A 1 75 ? 15.479  8.814  -19.376 1.00 0.00 ? 79 PHE A CE1  8  
ATOM 10695 C CE2  . PHE A 1 75 ? 13.233  9.327  -20.001 1.00 0.00 ? 79 PHE A CE2  8  
ATOM 10696 C CZ   . PHE A 1 75 ? 14.589  9.529  -20.150 1.00 0.00 ? 79 PHE A CZ   8  
ATOM 10697 H H    . PHE A 1 75 ? 14.785  7.555  -15.553 1.00 0.00 ? 79 PHE A H    8  
ATOM 10698 H HA   . PHE A 1 75 ? 12.083  8.112  -16.106 1.00 0.00 ? 79 PHE A HA   8  
ATOM 10699 H HB2  . PHE A 1 75 ? 13.923  5.954  -17.148 1.00 0.00 ? 79 PHE A HB2  8  
ATOM 10700 H HB3  . PHE A 1 75 ? 12.288  6.185  -17.746 1.00 0.00 ? 79 PHE A HB3  8  
ATOM 10701 H HD1  . PHE A 1 75 ? 15.709  7.341  -17.845 1.00 0.00 ? 79 PHE A HD1  8  
ATOM 10702 H HD2  . PHE A 1 75 ? 11.708  8.254  -18.964 1.00 0.00 ? 79 PHE A HD2  8  
ATOM 10703 H HE1  . PHE A 1 75 ? 16.541  8.971  -19.490 1.00 0.00 ? 79 PHE A HE1  8  
ATOM 10704 H HE2  . PHE A 1 75 ? 12.532  9.886  -20.602 1.00 0.00 ? 79 PHE A HE2  8  
ATOM 10705 H HZ   . PHE A 1 75 ? 14.954  10.245 -20.873 1.00 0.00 ? 79 PHE A HZ   8  
ATOM 10706 N N    . GLU A 1 76 ? 12.695  5.245  -14.631 1.00 0.00 ? 80 GLU A N    8  
ATOM 10707 C CA   . GLU A 1 76 ? 12.123  4.134  -13.881 1.00 0.00 ? 80 GLU A CA   8  
ATOM 10708 C C    . GLU A 1 76 ? 11.205  4.616  -12.758 1.00 0.00 ? 80 GLU A C    8  
ATOM 10709 O O    . GLU A 1 76 ? 10.076  4.162  -12.647 1.00 0.00 ? 80 GLU A O    8  
ATOM 10710 C CB   . GLU A 1 76 ? 13.247  3.246  -13.330 1.00 0.00 ? 80 GLU A CB   8  
ATOM 10711 C CG   . GLU A 1 76 ? 14.292  4.005  -12.527 1.00 0.00 ? 80 GLU A CG   8  
ATOM 10712 C CD   . GLU A 1 76 ? 15.580  3.241  -12.379 1.00 0.00 ? 80 GLU A CD   8  
ATOM 10713 O OE1  . GLU A 1 76 ? 15.817  2.657  -11.302 1.00 0.00 ? 80 GLU A OE1  8  
ATOM 10714 O OE2  . GLU A 1 76 ? 16.370  3.223  -13.343 1.00 0.00 ? 80 GLU A OE2  8  
ATOM 10715 H H    . GLU A 1 76 ? 13.669  5.288  -14.741 1.00 0.00 ? 80 GLU A H    8  
ATOM 10716 H HA   . GLU A 1 76 ? 11.535  3.548  -14.572 1.00 0.00 ? 80 GLU A HA   8  
ATOM 10717 H HB2  . GLU A 1 76 ? 12.812  2.493  -12.691 1.00 0.00 ? 80 GLU A HB2  8  
ATOM 10718 H HB3  . GLU A 1 76 ? 13.743  2.760  -14.157 1.00 0.00 ? 80 GLU A HB3  8  
ATOM 10719 H HG2  . GLU A 1 76 ? 14.500  4.937  -13.029 1.00 0.00 ? 80 GLU A HG2  8  
ATOM 10720 H HG3  . GLU A 1 76 ? 13.893  4.210  -11.544 1.00 0.00 ? 80 GLU A HG3  8  
ATOM 10721 N N    . GLU A 1 77 ? 11.686  5.562  -11.955 1.00 0.00 ? 81 GLU A N    8  
ATOM 10722 C CA   . GLU A 1 77 ? 10.914  6.080  -10.830 1.00 0.00 ? 81 GLU A CA   8  
ATOM 10723 C C    . GLU A 1 77 ? 9.715   6.881  -11.331 1.00 0.00 ? 81 GLU A C    8  
ATOM 10724 O O    . GLU A 1 77 ? 8.612   6.786  -10.781 1.00 0.00 ? 81 GLU A O    8  
ATOM 10725 C CB   . GLU A 1 77 ? 11.788  6.963  -9.956  1.00 0.00 ? 81 GLU A CB   8  
ATOM 10726 C CG   . GLU A 1 77 ? 11.321  7.050  -8.515  1.00 0.00 ? 81 GLU A CG   8  
ATOM 10727 C CD   . GLU A 1 77 ? 11.595  5.772  -7.748  1.00 0.00 ? 81 GLU A CD   8  
ATOM 10728 O OE1  . GLU A 1 77 ? 12.543  5.760  -6.933  1.00 0.00 ? 81 GLU A OE1  8  
ATOM 10729 O OE2  . GLU A 1 77 ? 10.880  4.775  -7.965  1.00 0.00 ? 81 GLU A OE2  8  
ATOM 10730 H H    . GLU A 1 77 ? 12.581  5.917  -12.122 1.00 0.00 ? 81 GLU A H    8  
ATOM 10731 H HA   . GLU A 1 77 ? 10.562  5.242  -10.248 1.00 0.00 ? 81 GLU A HA   8  
ATOM 10732 H HB2  . GLU A 1 77 ? 12.795  6.576  -9.964  1.00 0.00 ? 81 GLU A HB2  8  
ATOM 10733 H HB3  . GLU A 1 77 ? 11.786  7.957  -10.372 1.00 0.00 ? 81 GLU A HB3  8  
ATOM 10734 H HG2  . GLU A 1 77 ? 11.839  7.864  -8.030  1.00 0.00 ? 81 GLU A HG2  8  
ATOM 10735 H HG3  . GLU A 1 77 ? 10.258  7.241  -8.505  1.00 0.00 ? 81 GLU A HG3  8  
ATOM 10736 N N    . PHE A 1 78 ? 9.939   7.669  -12.375 1.00 0.00 ? 82 PHE A N    8  
ATOM 10737 C CA   . PHE A 1 78 ? 8.880   8.458  -12.990 1.00 0.00 ? 82 PHE A CA   8  
ATOM 10738 C C    . PHE A 1 78 ? 7.761   7.551  -13.493 1.00 0.00 ? 82 PHE A C    8  
ATOM 10739 O O    . PHE A 1 78 ? 6.577   7.851  -13.332 1.00 0.00 ? 82 PHE A O    8  
ATOM 10740 C CB   . PHE A 1 78 ? 9.457   9.304  -14.146 1.00 0.00 ? 82 PHE A CB   8  
ATOM 10741 C CG   . PHE A 1 78 ? 8.435   9.744  -15.164 1.00 0.00 ? 82 PHE A CG   8  
ATOM 10742 C CD1  . PHE A 1 78 ? 7.363   10.539 -14.798 1.00 0.00 ? 82 PHE A CD1  8  
ATOM 10743 C CD2  . PHE A 1 78 ? 8.549   9.352  -16.490 1.00 0.00 ? 82 PHE A CD2  8  
ATOM 10744 C CE1  . PHE A 1 78 ? 6.425   10.933 -15.729 1.00 0.00 ? 82 PHE A CE1  8  
ATOM 10745 C CE2  . PHE A 1 78 ? 7.614   9.745  -17.426 1.00 0.00 ? 82 PHE A CE2  8  
ATOM 10746 C CZ   . PHE A 1 78 ? 6.550   10.536 -17.045 1.00 0.00 ? 82 PHE A CZ   8  
ATOM 10747 H H    . PHE A 1 78 ? 10.848  7.724  -12.744 1.00 0.00 ? 82 PHE A H    8  
ATOM 10748 H HA   . PHE A 1 78 ? 8.480   9.121  -12.238 1.00 0.00 ? 82 PHE A HA   8  
ATOM 10749 H HB2  . PHE A 1 78 ? 9.915   10.192 -13.737 1.00 0.00 ? 82 PHE A HB2  8  
ATOM 10750 H HB3  . PHE A 1 78 ? 10.211  8.724  -14.659 1.00 0.00 ? 82 PHE A HB3  8  
ATOM 10751 H HD1  . PHE A 1 78 ? 7.263   10.852 -13.770 1.00 0.00 ? 82 PHE A HD1  8  
ATOM 10752 H HD2  . PHE A 1 78 ? 9.382   8.732  -16.789 1.00 0.00 ? 82 PHE A HD2  8  
ATOM 10753 H HE1  . PHE A 1 78 ? 5.593   11.550 -15.428 1.00 0.00 ? 82 PHE A HE1  8  
ATOM 10754 H HE2  . PHE A 1 78 ? 7.713   9.434  -18.455 1.00 0.00 ? 82 PHE A HE2  8  
ATOM 10755 H HZ   . PHE A 1 78 ? 5.816   10.845 -17.773 1.00 0.00 ? 82 PHE A HZ   8  
ATOM 10756 N N    . LEU A 1 79 ? 8.145   6.439  -14.075 1.00 0.00 ? 83 LEU A N    8  
ATOM 10757 C CA   . LEU A 1 79 ? 7.198   5.498  -14.622 1.00 0.00 ? 83 LEU A CA   8  
ATOM 10758 C C    . LEU A 1 79 ? 6.328   4.894  -13.514 1.00 0.00 ? 83 LEU A C    8  
ATOM 10759 O O    . LEU A 1 79 ? 5.157   4.572  -13.737 1.00 0.00 ? 83 LEU A O    8  
ATOM 10760 C CB   . LEU A 1 79 ? 7.946   4.399  -15.378 1.00 0.00 ? 83 LEU A CB   8  
ATOM 10761 C CG   . LEU A 1 79 ? 7.194   3.757  -16.541 1.00 0.00 ? 83 LEU A CG   8  
ATOM 10762 C CD1  . LEU A 1 79 ? 6.873   4.795  -17.609 1.00 0.00 ? 83 LEU A CD1  8  
ATOM 10763 C CD2  . LEU A 1 79 ? 8.016   2.626  -17.134 1.00 0.00 ? 83 LEU A CD2  8  
ATOM 10764 H H    . LEU A 1 79 ? 9.107   6.246  -14.146 1.00 0.00 ? 83 LEU A H    8  
ATOM 10765 H HA   . LEU A 1 79 ? 6.564   6.030  -15.313 1.00 0.00 ? 83 LEU A HA   8  
ATOM 10766 H HB2  . LEU A 1 79 ? 8.862   4.822  -15.763 1.00 0.00 ? 83 LEU A HB2  8  
ATOM 10767 H HB3  . LEU A 1 79 ? 8.199   3.622  -14.672 1.00 0.00 ? 83 LEU A HB3  8  
ATOM 10768 H HG   . LEU A 1 79 ? 6.262   3.347  -16.182 1.00 0.00 ? 83 LEU A HG   8  
ATOM 10769 H HD11 . LEU A 1 79 ? 6.372   4.316  -18.436 1.00 0.00 ? 83 LEU A HD11 8  
ATOM 10770 H HD12 . LEU A 1 79 ? 7.789   5.249  -17.955 1.00 0.00 ? 83 LEU A HD12 8  
ATOM 10771 H HD13 . LEU A 1 79 ? 6.230   5.557  -17.194 1.00 0.00 ? 83 LEU A HD13 8  
ATOM 10772 H HD21 . LEU A 1 79 ? 8.168   1.860  -16.387 1.00 0.00 ? 83 LEU A HD21 8  
ATOM 10773 H HD22 . LEU A 1 79 ? 8.974   3.010  -17.454 1.00 0.00 ? 83 LEU A HD22 8  
ATOM 10774 H HD23 . LEU A 1 79 ? 7.493   2.206  -17.980 1.00 0.00 ? 83 LEU A HD23 8  
ATOM 10775 N N    . VAL A 1 80 ? 6.896   4.774  -12.313 1.00 0.00 ? 84 VAL A N    8  
ATOM 10776 C CA   . VAL A 1 80 ? 6.175   4.210  -11.176 1.00 0.00 ? 84 VAL A CA   8  
ATOM 10777 C C    . VAL A 1 80 ? 5.026   5.107  -10.770 1.00 0.00 ? 84 VAL A C    8  
ATOM 10778 O O    . VAL A 1 80 ? 3.875   4.680  -10.727 1.00 0.00 ? 84 VAL A O    8  
ATOM 10779 C CB   . VAL A 1 80 ? 7.077   4.037  -9.942  1.00 0.00 ? 84 VAL A CB   8  
ATOM 10780 C CG1  . VAL A 1 80 ? 6.384   3.195  -8.898  1.00 0.00 ? 84 VAL A CG1  8  
ATOM 10781 C CG2  . VAL A 1 80 ? 8.390   3.424  -10.311 1.00 0.00 ? 84 VAL A CG2  8  
ATOM 10782 H H    . VAL A 1 80 ? 7.823   5.073  -12.194 1.00 0.00 ? 84 VAL A H    8  
ATOM 10783 H HA   . VAL A 1 80 ? 5.791   3.241  -11.460 1.00 0.00 ? 84 VAL A HA   8  
ATOM 10784 H HB   . VAL A 1 80 ? 7.262   5.014  -9.518  1.00 0.00 ? 84 VAL A HB   8  
ATOM 10785 H HG11 . VAL A 1 80 ? 5.454   3.661  -8.611  1.00 0.00 ? 84 VAL A HG11 8  
ATOM 10786 H HG12 . VAL A 1 80 ? 7.023   3.089  -8.035  1.00 0.00 ? 84 VAL A HG12 8  
ATOM 10787 H HG13 . VAL A 1 80 ? 6.185   2.219  -9.322  1.00 0.00 ? 84 VAL A HG13 8  
ATOM 10788 H HG21 . VAL A 1 80 ? 8.223   2.422  -10.671 1.00 0.00 ? 84 VAL A HG21 8  
ATOM 10789 H HG22 . VAL A 1 80 ? 9.025   3.399  -9.438  1.00 0.00 ? 84 VAL A HG22 8  
ATOM 10790 H HG23 . VAL A 1 80 ? 8.860   4.012  -11.086 1.00 0.00 ? 84 VAL A HG23 8  
ATOM 10791 N N    . LEU A 1 81 ? 5.346   6.364  -10.488 1.00 0.00 ? 85 LEU A N    8  
ATOM 10792 C CA   . LEU A 1 81 ? 4.354   7.327  -10.034 1.00 0.00 ? 85 LEU A CA   8  
ATOM 10793 C C    . LEU A 1 81 ? 3.299   7.588  -11.101 1.00 0.00 ? 85 LEU A C    8  
ATOM 10794 O O    . LEU A 1 81 ? 2.156   7.934  -10.788 1.00 0.00 ? 85 LEU A O    8  
ATOM 10795 C CB   . LEU A 1 81 ? 5.030   8.632  -9.560  1.00 0.00 ? 85 LEU A CB   8  
ATOM 10796 C CG   . LEU A 1 81 ? 6.033   9.289  -10.521 1.00 0.00 ? 85 LEU A CG   8  
ATOM 10797 C CD1  . LEU A 1 81 ? 5.327   10.185 -11.525 1.00 0.00 ? 85 LEU A CD1  8  
ATOM 10798 C CD2  . LEU A 1 81 ? 7.079   10.074 -9.744  1.00 0.00 ? 85 LEU A CD2  8  
ATOM 10799 H H    . LEU A 1 81 ? 6.281   6.650  -10.593 1.00 0.00 ? 85 LEU A H    8  
ATOM 10800 H HA   . LEU A 1 81 ? 3.855   6.878  -9.187  1.00 0.00 ? 85 LEU A HA   8  
ATOM 10801 H HB2  . LEU A 1 81 ? 4.251   9.352  -9.367  1.00 0.00 ? 85 LEU A HB2  8  
ATOM 10802 H HB3  . LEU A 1 81 ? 5.540   8.426  -8.630  1.00 0.00 ? 85 LEU A HB3  8  
ATOM 10803 H HG   . LEU A 1 81 ? 6.542   8.513  -11.075 1.00 0.00 ? 85 LEU A HG   8  
ATOM 10804 H HD11 . LEU A 1 81 ? 6.057   10.642 -12.175 1.00 0.00 ? 85 LEU A HD11 8  
ATOM 10805 H HD12 . LEU A 1 81 ? 4.780   10.953 -11.000 1.00 0.00 ? 85 LEU A HD12 8  
ATOM 10806 H HD13 . LEU A 1 81 ? 4.640   9.594  -12.114 1.00 0.00 ? 85 LEU A HD13 8  
ATOM 10807 H HD21 . LEU A 1 81 ? 6.593   10.848 -9.168  1.00 0.00 ? 85 LEU A HD21 8  
ATOM 10808 H HD22 . LEU A 1 81 ? 7.777   10.524 -10.434 1.00 0.00 ? 85 LEU A HD22 8  
ATOM 10809 H HD23 . LEU A 1 81 ? 7.609   9.409  -9.079  1.00 0.00 ? 85 LEU A HD23 8  
ATOM 10810 N N    . MET A 1 82 ? 3.681   7.397  -12.353 1.00 0.00 ? 86 MET A N    8  
ATOM 10811 C CA   . MET A 1 82 ? 2.773   7.571  -13.470 1.00 0.00 ? 86 MET A CA   8  
ATOM 10812 C C    . MET A 1 82 ? 1.655   6.525  -13.396 1.00 0.00 ? 86 MET A C    8  
ATOM 10813 O O    . MET A 1 82 ? 0.469   6.852  -13.471 1.00 0.00 ? 86 MET A O    8  
ATOM 10814 C CB   . MET A 1 82 ? 3.541   7.426  -14.788 1.00 0.00 ? 86 MET A CB   8  
ATOM 10815 C CG   . MET A 1 82 ? 2.792   7.927  -16.010 1.00 0.00 ? 86 MET A CG   8  
ATOM 10816 S SD   . MET A 1 82 ? 2.537   9.711  -15.974 1.00 0.00 ? 86 MET A SD   8  
ATOM 10817 C CE   . MET A 1 82 ? 1.805   9.979  -17.582 1.00 0.00 ? 86 MET A CE   8  
ATOM 10818 H H    . MET A 1 82 ? 4.613   7.141  -12.530 1.00 0.00 ? 86 MET A H    8  
ATOM 10819 H HA   . MET A 1 82 ? 2.345   8.560  -13.411 1.00 0.00 ? 86 MET A HA   8  
ATOM 10820 H HB2  . MET A 1 82 ? 4.465   7.980  -14.712 1.00 0.00 ? 86 MET A HB2  8  
ATOM 10821 H HB3  . MET A 1 82 ? 3.773   6.382  -14.938 1.00 0.00 ? 86 MET A HB3  8  
ATOM 10822 H HG2  . MET A 1 82 ? 3.360   7.676  -16.893 1.00 0.00 ? 86 MET A HG2  8  
ATOM 10823 H HG3  . MET A 1 82 ? 1.829   7.439  -16.052 1.00 0.00 ? 86 MET A HG3  8  
ATOM 10824 H HE1  . MET A 1 82 ? 0.905   9.388  -17.668 1.00 0.00 ? 86 MET A HE1  8  
ATOM 10825 H HE2  . MET A 1 82 ? 2.505   9.687  -18.350 1.00 0.00 ? 86 MET A HE2  8  
ATOM 10826 H HE3  . MET A 1 82 ? 1.560   11.026 -17.695 1.00 0.00 ? 86 MET A HE3  8  
ATOM 10827 N N    . VAL A 1 83 ? 2.048   5.265  -13.232 1.00 0.00 ? 87 VAL A N    8  
ATOM 10828 C CA   . VAL A 1 83 ? 1.095   4.164  -13.131 1.00 0.00 ? 87 VAL A CA   8  
ATOM 10829 C C    . VAL A 1 83 ? 0.411   4.150  -11.763 1.00 0.00 ? 87 VAL A C    8  
ATOM 10830 O O    . VAL A 1 83 ? -0.783  3.877  -11.658 1.00 0.00 ? 87 VAL A O    8  
ATOM 10831 C CB   . VAL A 1 83 ? 1.775   2.794  -13.372 1.00 0.00 ? 87 VAL A CB   8  
ATOM 10832 C CG1  . VAL A 1 83 ? 0.745   1.675  -13.377 1.00 0.00 ? 87 VAL A CG1  8  
ATOM 10833 C CG2  . VAL A 1 83 ? 2.550   2.804  -14.675 1.00 0.00 ? 87 VAL A CG2  8  
ATOM 10834 H H    . VAL A 1 83 ? 3.010   5.069  -13.177 1.00 0.00 ? 87 VAL A H    8  
ATOM 10835 H HA   . VAL A 1 83 ? 0.340   4.308  -13.890 1.00 0.00 ? 87 VAL A HA   8  
ATOM 10836 H HB   . VAL A 1 83 ? 2.468   2.611  -12.563 1.00 0.00 ? 87 VAL A HB   8  
ATOM 10837 H HG11 . VAL A 1 83 ? 0.164   1.719  -12.470 1.00 0.00 ? 87 VAL A HG11 8  
ATOM 10838 H HG12 . VAL A 1 83 ? 1.247   0.721  -13.438 1.00 0.00 ? 87 VAL A HG12 8  
ATOM 10839 H HG13 . VAL A 1 83 ? 0.092   1.793  -14.229 1.00 0.00 ? 87 VAL A HG13 8  
ATOM 10840 H HG21 . VAL A 1 83 ? 3.012   1.840  -14.826 1.00 0.00 ? 87 VAL A HG21 8  
ATOM 10841 H HG22 . VAL A 1 83 ? 3.314   3.567  -14.635 1.00 0.00 ? 87 VAL A HG22 8  
ATOM 10842 H HG23 . VAL A 1 83 ? 1.876   3.011  -15.491 1.00 0.00 ? 87 VAL A HG23 8  
ATOM 10843 N N    . TYR A 1 84 ? 1.173   4.458  -10.722 1.00 0.00 ? 88 TYR A N    8  
ATOM 10844 C CA   . TYR A 1 84 ? 0.662   4.441  -9.356  1.00 0.00 ? 88 TYR A CA   8  
ATOM 10845 C C    . TYR A 1 84 ? -0.532  5.376  -9.193  1.00 0.00 ? 88 TYR A C    8  
ATOM 10846 O O    . TYR A 1 84 ? -1.473  5.072  -8.455  1.00 0.00 ? 88 TYR A O    8  
ATOM 10847 C CB   . TYR A 1 84 ? 1.766   4.810  -8.361  1.00 0.00 ? 88 TYR A CB   8  
ATOM 10848 C CG   . TYR A 1 84 ? 1.405   4.525  -6.920  1.00 0.00 ? 88 TYR A CG   8  
ATOM 10849 C CD1  . TYR A 1 84 ? 1.282   3.219  -6.467  1.00 0.00 ? 88 TYR A CD1  8  
ATOM 10850 C CD2  . TYR A 1 84 ? 1.193   5.556  -6.013  1.00 0.00 ? 88 TYR A CD2  8  
ATOM 10851 C CE1  . TYR A 1 84 ? 0.956   2.944  -5.156  1.00 0.00 ? 88 TYR A CE1  8  
ATOM 10852 C CE2  . TYR A 1 84 ? 0.865   5.288  -4.696  1.00 0.00 ? 88 TYR A CE2  8  
ATOM 10853 C CZ   . TYR A 1 84 ? 0.749   3.979  -4.275  1.00 0.00 ? 88 TYR A CZ   8  
ATOM 10854 O OH   . TYR A 1 84 ? 0.419   3.705  -2.967  1.00 0.00 ? 88 TYR A OH   8  
ATOM 10855 H H    . TYR A 1 84 ? 2.118   4.692  -10.874 1.00 0.00 ? 88 TYR A H    8  
ATOM 10856 H HA   . TYR A 1 84 ? 0.336   3.435  -9.148  1.00 0.00 ? 88 TYR A HA   8  
ATOM 10857 H HB2  . TYR A 1 84 ? 2.656   4.246  -8.597  1.00 0.00 ? 88 TYR A HB2  8  
ATOM 10858 H HB3  . TYR A 1 84 ? 1.980   5.865  -8.450  1.00 0.00 ? 88 TYR A HB3  8  
ATOM 10859 H HD1  . TYR A 1 84 ? 1.445   2.408  -7.161  1.00 0.00 ? 88 TYR A HD1  8  
ATOM 10860 H HD2  . TYR A 1 84 ? 1.284   6.579  -6.347  1.00 0.00 ? 88 TYR A HD2  8  
ATOM 10861 H HE1  . TYR A 1 84 ? 0.866   1.918  -4.828  1.00 0.00 ? 88 TYR A HE1  8  
ATOM 10862 H HE2  . TYR A 1 84 ? 0.702   6.102  -4.004  1.00 0.00 ? 88 TYR A HE2  8  
ATOM 10863 H HH   . TYR A 1 84 ? -0.331  4.268  -2.710  1.00 0.00 ? 88 TYR A HH   8  
ATOM 10864 N N    . SER A 1 85 ? -0.501  6.498  -9.893  1.00 0.00 ? 89 SER A N    8  
ATOM 10865 C CA   . SER A 1 85 ? -1.581  7.460  -9.819  1.00 0.00 ? 89 SER A CA   8  
ATOM 10866 C C    . SER A 1 85 ? -2.865  6.909  -10.450 1.00 0.00 ? 89 SER A C    8  
ATOM 10867 O O    . SER A 1 85 ? -3.928  6.933  -9.833  1.00 0.00 ? 89 SER A O    8  
ATOM 10868 C CB   . SER A 1 85 ? -1.170  8.775  -10.485 1.00 0.00 ? 89 SER A CB   8  
ATOM 10869 O OG   . SER A 1 85 ? -0.029  9.329  -9.844  1.00 0.00 ? 89 SER A OG   8  
ATOM 10870 H H    . SER A 1 85 ? 0.271   6.687  -10.469 1.00 0.00 ? 89 SER A H    8  
ATOM 10871 H HA   . SER A 1 85 ? -1.772  7.651  -8.772  1.00 0.00 ? 89 SER A HA   8  
ATOM 10872 H HB2  . SER A 1 85 ? -0.934  8.591  -11.523 1.00 0.00 ? 89 SER A HB2  8  
ATOM 10873 H HB3  . SER A 1 85 ? -1.986  9.481  -10.420 1.00 0.00 ? 89 SER A HB3  8  
ATOM 10874 H HG   . SER A 1 85 ? 0.771   8.976  -10.257 1.00 0.00 ? 89 SER A HG   8  
ATOM 10875 N N    . MET A 1 86 ? -2.751  6.369  -11.656 1.00 0.00 ? 90 MET A N    8  
ATOM 10876 C CA   . MET A 1 86 ? -3.919  5.844  -12.369 1.00 0.00 ? 90 MET A CA   8  
ATOM 10877 C C    . MET A 1 86 ? -4.533  4.640  -11.646 1.00 0.00 ? 90 MET A C    8  
ATOM 10878 O O    . MET A 1 86 ? -5.706  4.342  -11.821 1.00 0.00 ? 90 MET A O    8  
ATOM 10879 C CB   . MET A 1 86 ? -3.574  5.488  -13.826 1.00 0.00 ? 90 MET A CB   8  
ATOM 10880 C CG   . MET A 1 86 ? -2.630  4.309  -13.980 1.00 0.00 ? 90 MET A CG   8  
ATOM 10881 S SD   . MET A 1 86 ? -2.212  3.966  -15.701 1.00 0.00 ? 90 MET A SD   8  
ATOM 10882 C CE   . MET A 1 86 ? -1.355  5.474  -16.159 1.00 0.00 ? 90 MET A CE   8  
ATOM 10883 H H    . MET A 1 86 ? -1.867  6.322  -12.078 1.00 0.00 ? 90 MET A H    8  
ATOM 10884 H HA   . MET A 1 86 ? -4.657  6.633  -12.378 1.00 0.00 ? 90 MET A HA   8  
ATOM 10885 H HB2  . MET A 1 86 ? -4.489  5.254  -14.349 1.00 0.00 ? 90 MET A HB2  8  
ATOM 10886 H HB3  . MET A 1 86 ? -3.119  6.350  -14.289 1.00 0.00 ? 90 MET A HB3  8  
ATOM 10887 H HG2  . MET A 1 86 ? -1.721  4.523  -13.440 1.00 0.00 ? 90 MET A HG2  8  
ATOM 10888 H HG3  . MET A 1 86 ? -3.101  3.434  -13.556 1.00 0.00 ? 90 MET A HG3  8  
ATOM 10889 H HE1  . MET A 1 86 ? -1.000  5.391  -17.175 1.00 0.00 ? 90 MET A HE1  8  
ATOM 10890 H HE2  . MET A 1 86 ? -0.517  5.629  -15.496 1.00 0.00 ? 90 MET A HE2  8  
ATOM 10891 H HE3  . MET A 1 86 ? -2.032  6.312  -16.082 1.00 0.00 ? 90 MET A HE3  8  
ATOM 10892 N N    . LYS A 1 87 ? -3.727  3.946  -10.843 1.00 0.00 ? 91 LYS A N    8  
ATOM 10893 C CA   . LYS A 1 87 ? -4.197  2.782  -10.095 1.00 0.00 ? 91 LYS A CA   8  
ATOM 10894 C C    . LYS A 1 87 ? -5.343  3.121  -9.140  1.00 0.00 ? 91 LYS A C    8  
ATOM 10895 O O    . LYS A 1 87 ? -6.301  2.361  -9.017  1.00 0.00 ? 91 LYS A O    8  
ATOM 10896 C CB   . LYS A 1 87 ? -3.065  2.171  -9.308  1.00 0.00 ? 91 LYS A CB   8  
ATOM 10897 C CG   . LYS A 1 87 ? -2.090  1.396  -10.152 1.00 0.00 ? 91 LYS A CG   8  
ATOM 10898 C CD   . LYS A 1 87 ? -0.984  0.859  -9.297  1.00 0.00 ? 91 LYS A CD   8  
ATOM 10899 C CE   . LYS A 1 87 ? -0.028  -0.008 -10.085 1.00 0.00 ? 91 LYS A CE   8  
ATOM 10900 N NZ   . LYS A 1 87 ? -0.650  -1.282 -10.519 1.00 0.00 ? 91 LYS A NZ   8  
ATOM 10901 H H    . LYS A 1 87 ? -2.789  4.222  -10.754 1.00 0.00 ? 91 LYS A H    8  
ATOM 10902 H HA   . LYS A 1 87 ? -4.532  2.044  -10.806 1.00 0.00 ? 91 LYS A HA   8  
ATOM 10903 H HB2  . LYS A 1 87 ? -2.524  2.960  -8.806  1.00 0.00 ? 91 LYS A HB2  8  
ATOM 10904 H HB3  . LYS A 1 87 ? -3.476  1.503  -8.566  1.00 0.00 ? 91 LYS A HB3  8  
ATOM 10905 H HG2  . LYS A 1 87 ? -2.605  0.573  -10.626 1.00 0.00 ? 91 LYS A HG2  8  
ATOM 10906 H HG3  . LYS A 1 87 ? -1.674  2.049  -10.905 1.00 0.00 ? 91 LYS A HG3  8  
ATOM 10907 H HD2  . LYS A 1 87 ? -0.449  1.696  -8.881  1.00 0.00 ? 91 LYS A HD2  8  
ATOM 10908 H HD3  . LYS A 1 87 ? -1.432  0.279  -8.507  1.00 0.00 ? 91 LYS A HD3  8  
ATOM 10909 H HE2  . LYS A 1 87 ? 0.287   0.537  -10.961 1.00 0.00 ? 91 LYS A HE2  8  
ATOM 10910 H HE3  . LYS A 1 87 ? 0.832   -0.226 -9.469  1.00 0.00 ? 91 LYS A HE3  8  
ATOM 10911 H HZ1  . LYS A 1 87 ? -0.984  -1.821 -9.694  1.00 0.00 ? 91 LYS A HZ1  8  
ATOM 10912 H HZ2  . LYS A 1 87 ? 0.063   -1.857 -11.022 1.00 0.00 ? 91 LYS A HZ2  8  
ATOM 10913 H HZ3  . LYS A 1 87 ? -1.451  -1.105 -11.158 1.00 0.00 ? 91 LYS A HZ3  8  
ATOM 10914 N N    . GLN A 1 88 ? -5.241  4.251  -8.463  1.00 0.00 ? 92 GLN A N    8  
ATOM 10915 C CA   . GLN A 1 88 ? -6.257  4.629  -7.484  1.00 0.00 ? 92 GLN A CA   8  
ATOM 10916 C C    . GLN A 1 88 ? -7.134  5.771  -7.980  1.00 0.00 ? 92 GLN A C    8  
ATOM 10917 O O    . GLN A 1 88 ? -8.213  6.017  -7.433  1.00 0.00 ? 92 GLN A O    8  
ATOM 10918 C CB   . GLN A 1 88 ? -5.611  4.986  -6.148  1.00 0.00 ? 92 GLN A CB   8  
ATOM 10919 C CG   . GLN A 1 88 ? -4.648  6.152  -6.216  1.00 0.00 ? 92 GLN A CG   8  
ATOM 10920 C CD   . GLN A 1 88 ? -3.902  6.356  -4.920  1.00 0.00 ? 92 GLN A CD   8  
ATOM 10921 O OE1  . GLN A 1 88 ? -4.346  7.090  -4.038  1.00 0.00 ? 92 GLN A OE1  8  
ATOM 10922 N NE2  . GLN A 1 88 ? -2.760  5.719  -4.804  1.00 0.00 ? 92 GLN A NE2  8  
ATOM 10923 H H    . GLN A 1 88 ? -4.475  4.844  -8.624  1.00 0.00 ? 92 GLN A H    8  
ATOM 10924 H HA   . GLN A 1 88 ? -6.889  3.766  -7.335  1.00 0.00 ? 92 GLN A HA   8  
ATOM 10925 H HB2  . GLN A 1 88 ? -6.391  5.234  -5.443  1.00 0.00 ? 92 GLN A HB2  8  
ATOM 10926 H HB3  . GLN A 1 88 ? -5.073  4.123  -5.784  1.00 0.00 ? 92 GLN A HB3  8  
ATOM 10927 H HG2  . GLN A 1 88 ? -3.930  5.966  -7.003  1.00 0.00 ? 92 GLN A HG2  8  
ATOM 10928 H HG3  . GLN A 1 88 ? -5.203  7.051  -6.443  1.00 0.00 ? 92 GLN A HG3  8  
ATOM 10929 H HE21 . GLN A 1 88 ? -2.467  5.169  -5.561  1.00 0.00 ? 92 GLN A HE21 8  
ATOM 10930 H HE22 . GLN A 1 88 ? -2.255  5.805  -3.959  1.00 0.00 ? 92 GLN A HE22 8  
ATOM 10931 N N    . ASP A 1 89 ? -6.673  6.471  -8.999  1.00 0.00 ? 93 ASP A N    8  
ATOM 10932 C CA   . ASP A 1 89 ? -7.437  7.574  -9.558  1.00 0.00 ? 93 ASP A CA   8  
ATOM 10933 C C    . ASP A 1 89 ? -8.474  7.050  -10.534 1.00 0.00 ? 93 ASP A C    8  
ATOM 10934 O O    . ASP A 1 89 ? -8.157  6.278  -11.437 1.00 0.00 ? 93 ASP A O    8  
ATOM 10935 C CB   . ASP A 1 89 ? -6.516  8.579  -10.247 1.00 0.00 ? 93 ASP A CB   8  
ATOM 10936 C CG   . ASP A 1 89 ? -7.274  9.763  -10.814 1.00 0.00 ? 93 ASP A CG   8  
ATOM 10937 O OD1  . ASP A 1 89 ? -7.483  9.808  -12.038 1.00 0.00 ? 93 ASP A OD1  8  
ATOM 10938 O OD2  . ASP A 1 89 ? -7.667  10.658 -10.027 1.00 0.00 ? 93 ASP A OD2  8  
ATOM 10939 H H    . ASP A 1 89 ? -5.802  6.245  -9.391  1.00 0.00 ? 93 ASP A H    8  
ATOM 10940 H HA   . ASP A 1 89 ? -7.947  8.065  -8.742  1.00 0.00 ? 93 ASP A HA   8  
ATOM 10941 H HB2  . ASP A 1 89 ? -5.792  8.940  -9.531  1.00 0.00 ? 93 ASP A HB2  8  
ATOM 10942 H HB3  . ASP A 1 89 ? -5.997  8.085  -11.055 1.00 0.00 ? 93 ASP A HB3  8  
ATOM 10943 N N    . ALA A 1 90 ? -9.710  7.456  -10.339 1.00 0.00 ? 94 ALA A N    8  
ATOM 10944 C CA   . ALA A 1 90 ? -10.803 7.012  -11.183 1.00 0.00 ? 94 ALA A CA   8  
ATOM 10945 C C    . ALA A 1 90 ? -10.909 7.865  -12.441 1.00 0.00 ? 94 ALA A C    8  
ATOM 10946 O O    . ALA A 1 90 ? -10.299 7.464  -13.474 1.00 0.00 ? 94 ALA A O    8  
ATOM 10947 C CB   . ALA A 1 90 ? -12.106 7.037  -10.408 1.00 0.00 ? 94 ALA A CB   8  
ATOM 10948 H H    . ALA A 1 90 ? -9.897  8.084  -9.610  1.00 0.00 ? 94 ALA A H    8  
ATOM 10949 H HA   . ALA A 1 90 ? -10.601 5.991  -11.471 1.00 0.00 ? 94 ALA A HA   8  
ATOM 10950 H HB1  . ALA A 1 90 ? -12.346 8.054  -10.140 1.00 0.00 ? 94 ALA A HB1  8  
ATOM 10951 H HB2  . ALA A 1 90 ? -12.000 6.443  -9.512  1.00 0.00 ? 94 ALA A HB2  8  
ATOM 10952 H HB3  . ALA A 1 90 ? -12.896 6.628  -11.019 1.00 0.00 ? 94 ALA A HB3  8  
ATOM 10953 N N    . ALA A 1 1  ? 3.222   -3.313 -0.232  1.00 0.00 ? 5  ALA A N    9  
ATOM 10954 C CA   . ALA A 1 1  ? 3.663   -2.886 -1.580  1.00 0.00 ? 5  ALA A CA   9  
ATOM 10955 C C    . ALA A 1 1  ? 4.186   -1.455 -1.550  1.00 0.00 ? 5  ALA A C    9  
ATOM 10956 O O    . ALA A 1 1  ? 3.465   -0.526 -1.191  1.00 0.00 ? 5  ALA A O    9  
ATOM 10957 C CB   . ALA A 1 1  ? 2.518   -3.009 -2.575  1.00 0.00 ? 5  ALA A CB   9  
ATOM 10958 H H1   . ALA A 1 1  ? 4.018   -3.201 0.431   1.00 0.00 ? 5  ALA A H1   9  
ATOM 10959 H HA   . ALA A 1 1  ? 4.460   -3.541 -1.900  1.00 0.00 ? 5  ALA A HA   9  
ATOM 10960 H HB1  . ALA A 1 1  ? 1.727   -2.328 -2.299  1.00 0.00 ? 5  ALA A HB1  9  
ATOM 10961 H HB2  . ALA A 1 1  ? 2.140   -4.021 -2.564  1.00 0.00 ? 5  ALA A HB2  9  
ATOM 10962 H HB3  . ALA A 1 1  ? 2.873   -2.768 -3.566  1.00 0.00 ? 5  ALA A HB3  9  
ATOM 10963 N N    . SER A 1 2  ? 5.433   -1.282 -1.928  1.00 0.00 ? 6  SER A N    9  
ATOM 10964 C CA   . SER A 1 2  ? 6.045   0.022  -1.936  1.00 0.00 ? 6  SER A CA   9  
ATOM 10965 C C    . SER A 1 2  ? 6.349   0.449  -3.372  1.00 0.00 ? 6  SER A C    9  
ATOM 10966 O O    . SER A 1 2  ? 5.928   -0.209 -4.331  1.00 0.00 ? 6  SER A O    9  
ATOM 10967 C CB   . SER A 1 2  ? 7.326   0.003  -1.094  1.00 0.00 ? 6  SER A CB   9  
ATOM 10968 O OG   . SER A 1 2  ? 7.860   1.309  -0.926  1.00 0.00 ? 6  SER A OG   9  
ATOM 10969 H H    . SER A 1 2  ? 5.963   -2.063 -2.221  1.00 0.00 ? 6  SER A H    9  
ATOM 10970 H HA   . SER A 1 2  ? 5.348   0.722  -1.502  1.00 0.00 ? 6  SER A HA   9  
ATOM 10971 H HB2  . SER A 1 2  ? 7.105   -0.411 -0.123  1.00 0.00 ? 6  SER A HB2  9  
ATOM 10972 H HB3  . SER A 1 2  ? 8.063   -0.614 -1.585  1.00 0.00 ? 6  SER A HB3  9  
ATOM 10973 H HG   . SER A 1 2  ? 8.220   1.385  -0.033  1.00 0.00 ? 6  SER A HG   9  
ATOM 10974 N N    . MET A 1 3  ? 7.096   1.532  -3.514  1.00 0.00 ? 7  MET A N    9  
ATOM 10975 C CA   . MET A 1 3  ? 7.444   2.071  -4.823  1.00 0.00 ? 7  MET A CA   9  
ATOM 10976 C C    . MET A 1 3  ? 8.342   1.114  -5.589  1.00 0.00 ? 7  MET A C    9  
ATOM 10977 O O    . MET A 1 3  ? 8.381   1.147  -6.814  1.00 0.00 ? 7  MET A O    9  
ATOM 10978 C CB   . MET A 1 3  ? 8.099   3.451  -4.683  1.00 0.00 ? 7  MET A CB   9  
ATOM 10979 C CG   . MET A 1 3  ? 7.222   4.470  -3.961  1.00 0.00 ? 7  MET A CG   9  
ATOM 10980 S SD   . MET A 1 3  ? 7.954   6.121  -3.890  1.00 0.00 ? 7  MET A SD   9  
ATOM 10981 C CE   . MET A 1 3  ? 7.844   6.629  -5.609  1.00 0.00 ? 7  MET A CE   9  
ATOM 10982 H H    . MET A 1 3  ? 7.435   1.974  -2.701  1.00 0.00 ? 7  MET A H    9  
ATOM 10983 H HA   . MET A 1 3  ? 6.538   2.179  -5.394  1.00 0.00 ? 7  MET A HA   9  
ATOM 10984 H HB2  . MET A 1 3  ? 9.021   3.345  -4.131  1.00 0.00 ? 7  MET A HB2  9  
ATOM 10985 H HB3  . MET A 1 3  ? 8.320   3.831  -5.668  1.00 0.00 ? 7  MET A HB3  9  
ATOM 10986 H HG2  . MET A 1 3  ? 6.276   4.539  -4.477  1.00 0.00 ? 7  MET A HG2  9  
ATOM 10987 H HG3  . MET A 1 3  ? 7.051   4.125  -2.952  1.00 0.00 ? 7  MET A HG3  9  
ATOM 10988 H HE1  . MET A 1 3  ? 8.278   7.612  -5.721  1.00 0.00 ? 7  MET A HE1  9  
ATOM 10989 H HE2  . MET A 1 3  ? 6.805   6.664  -5.906  1.00 0.00 ? 7  MET A HE2  9  
ATOM 10990 H HE3  . MET A 1 3  ? 8.376   5.924  -6.231  1.00 0.00 ? 7  MET A HE3  9  
ATOM 10991 N N    . GLU A 1 4  ? 9.045   0.246  -4.865  1.00 0.00 ? 8  GLU A N    9  
ATOM 10992 C CA   . GLU A 1 4  ? 9.906   -0.747 -5.497  1.00 0.00 ? 8  GLU A CA   9  
ATOM 10993 C C    . GLU A 1 4  ? 9.070   -1.817 -6.201  1.00 0.00 ? 8  GLU A C    9  
ATOM 10994 O O    . GLU A 1 4  ? 9.421   -2.281 -7.289  1.00 0.00 ? 8  GLU A O    9  
ATOM 10995 C CB   . GLU A 1 4  ? 10.831  -1.401 -4.473  1.00 0.00 ? 8  GLU A CB   9  
ATOM 10996 C CG   . GLU A 1 4  ? 10.110  -2.141 -3.361  1.00 0.00 ? 8  GLU A CG   9  
ATOM 10997 C CD   . GLU A 1 4  ? 11.057  -2.899 -2.474  1.00 0.00 ? 8  GLU A CD   9  
ATOM 10998 O OE1  . GLU A 1 4  ? 11.447  -4.023 -2.845  1.00 0.00 ? 8  GLU A OE1  9  
ATOM 10999 O OE2  . GLU A 1 4  ? 11.426  -2.373 -1.401  1.00 0.00 ? 8  GLU A OE2  9  
ATOM 11000 H H    . GLU A 1 4  ? 8.991   0.284  -3.886  1.00 0.00 ? 8  GLU A H    9  
ATOM 11001 H HA   . GLU A 1 4  ? 10.507  -0.235 -6.234  1.00 0.00 ? 8  GLU A HA   9  
ATOM 11002 H HB2  . GLU A 1 4  ? 11.463  -2.111 -4.986  1.00 0.00 ? 8  GLU A HB2  9  
ATOM 11003 H HB3  . GLU A 1 4  ? 11.451  -0.639 -4.027  1.00 0.00 ? 8  GLU A HB3  9  
ATOM 11004 H HG2  . GLU A 1 4  ? 9.569   -1.427 -2.760  1.00 0.00 ? 8  GLU A HG2  9  
ATOM 11005 H HG3  . GLU A 1 4  ? 9.414   -2.839 -3.803  1.00 0.00 ? 8  GLU A HG3  9  
ATOM 11006 N N    . ASP A 1 5  ? 7.960   -2.194 -5.575  1.00 0.00 ? 9  ASP A N    9  
ATOM 11007 C CA   . ASP A 1 5  ? 7.058   -3.199 -6.130  1.00 0.00 ? 9  ASP A CA   9  
ATOM 11008 C C    . ASP A 1 5  ? 6.408   -2.657 -7.373  1.00 0.00 ? 9  ASP A C    9  
ATOM 11009 O O    . ASP A 1 5  ? 6.239   -3.359 -8.371  1.00 0.00 ? 9  ASP A O    9  
ATOM 11010 C CB   . ASP A 1 5  ? 5.964   -3.557 -5.120  1.00 0.00 ? 9  ASP A CB   9  
ATOM 11011 C CG   . ASP A 1 5  ? 6.497   -4.122 -3.829  1.00 0.00 ? 9  ASP A CG   9  
ATOM 11012 O OD1  . ASP A 1 5  ? 6.564   -5.358 -3.698  1.00 0.00 ? 9  ASP A OD1  9  
ATOM 11013 O OD2  . ASP A 1 5  ? 6.838   -3.333 -2.928  1.00 0.00 ? 9  ASP A OD2  9  
ATOM 11014 H H    . ASP A 1 5  ? 7.741   -1.787 -4.710  1.00 0.00 ? 9  ASP A H    9  
ATOM 11015 H HA   . ASP A 1 5  ? 7.628   -4.083 -6.370  1.00 0.00 ? 9  ASP A HA   9  
ATOM 11016 H HB2  . ASP A 1 5  ? 5.403   -2.665 -4.885  1.00 0.00 ? 9  ASP A HB2  9  
ATOM 11017 H HB3  . ASP A 1 5  ? 5.300   -4.284 -5.565  1.00 0.00 ? 9  ASP A HB3  9  
ATOM 11018 N N    . LEU A 1 6  ? 6.059   -1.387 -7.305  1.00 0.00 ? 10 LEU A N    9  
ATOM 11019 C CA   . LEU A 1 6  ? 5.394   -0.698 -8.389  1.00 0.00 ? 10 LEU A CA   9  
ATOM 11020 C C    . LEU A 1 6  ? 6.237   -0.685 -9.662  1.00 0.00 ? 10 LEU A C    9  
ATOM 11021 O O    . LEU A 1 6  ? 5.694   -0.663 -10.756 1.00 0.00 ? 10 LEU A O    9  
ATOM 11022 C CB   . LEU A 1 6  ? 5.042   0.727  -7.966  1.00 0.00 ? 10 LEU A CB   9  
ATOM 11023 C CG   . LEU A 1 6  ? 4.140   0.854  -6.736  1.00 0.00 ? 10 LEU A CG   9  
ATOM 11024 C CD1  . LEU A 1 6  ? 3.929   2.313  -6.380  1.00 0.00 ? 10 LEU A CD1  9  
ATOM 11025 C CD2  . LEU A 1 6  ? 2.803   0.163  -6.974  1.00 0.00 ? 10 LEU A CD2  9  
ATOM 11026 H H    . LEU A 1 6  ? 6.256   -0.893 -6.480  1.00 0.00 ? 10 LEU A H    9  
ATOM 11027 H HA   . LEU A 1 6  ? 4.476   -1.228 -8.595  1.00 0.00 ? 10 LEU A HA   9  
ATOM 11028 H HB2  . LEU A 1 6  ? 5.965   1.248  -7.758  1.00 0.00 ? 10 LEU A HB2  9  
ATOM 11029 H HB3  . LEU A 1 6  ? 4.552   1.215  -8.796  1.00 0.00 ? 10 LEU A HB3  9  
ATOM 11030 H HG   . LEU A 1 6  ? 4.623   0.374  -5.897  1.00 0.00 ? 10 LEU A HG   9  
ATOM 11031 H HD11 . LEU A 1 6  ? 3.341   2.382  -5.476  1.00 0.00 ? 10 LEU A HD11 9  
ATOM 11032 H HD12 . LEU A 1 6  ? 3.404   2.805  -7.185  1.00 0.00 ? 10 LEU A HD12 9  
ATOM 11033 H HD13 . LEU A 1 6  ? 4.883   2.794  -6.228  1.00 0.00 ? 10 LEU A HD13 9  
ATOM 11034 H HD21 . LEU A 1 6  ? 2.967   -0.890 -7.151  1.00 0.00 ? 10 LEU A HD21 9  
ATOM 11035 H HD22 . LEU A 1 6  ? 2.320   0.600  -7.835  1.00 0.00 ? 10 LEU A HD22 9  
ATOM 11036 H HD23 . LEU A 1 6  ? 2.174   0.289  -6.106  1.00 0.00 ? 10 LEU A HD23 9  
ATOM 11037 N N    . GLN A 1 7  ? 7.566   -0.702 -9.515  1.00 0.00 ? 11 GLN A N    9  
ATOM 11038 C CA   . GLN A 1 7  ? 8.459   -0.678 -10.681 1.00 0.00 ? 11 GLN A CA   9  
ATOM 11039 C C    . GLN A 1 7  ? 8.226   -1.897 -11.566 1.00 0.00 ? 11 GLN A C    9  
ATOM 11040 O O    . GLN A 1 7  ? 8.169   -1.785 -12.792 1.00 0.00 ? 11 GLN A O    9  
ATOM 11041 C CB   . GLN A 1 7  ? 9.933   -0.623 -10.262 1.00 0.00 ? 11 GLN A CB   9  
ATOM 11042 C CG   . GLN A 1 7  ? 10.211  0.285  -9.081  1.00 0.00 ? 11 GLN A CG   9  
ATOM 11043 C CD   . GLN A 1 7  ? 11.648  0.757  -9.030  1.00 0.00 ? 11 GLN A CD   9  
ATOM 11044 O OE1  . GLN A 1 7  ? 12.520  0.079  -8.496  1.00 0.00 ? 11 GLN A OE1  9  
ATOM 11045 N NE2  . GLN A 1 7  ? 11.890  1.940  -9.546  1.00 0.00 ? 11 GLN A NE2  9  
ATOM 11046 H H    . GLN A 1 7  ? 7.949   -0.729 -8.613  1.00 0.00 ? 11 GLN A H    9  
ATOM 11047 H HA   . GLN A 1 7  ? 8.224   0.206  -11.254 1.00 0.00 ? 11 GLN A HA   9  
ATOM 11048 H HB2  . GLN A 1 7  ? 10.255  -1.619 -9.999  1.00 0.00 ? 11 GLN A HB2  9  
ATOM 11049 H HB3  . GLN A 1 7  ? 10.519  -0.277 -11.100 1.00 0.00 ? 11 GLN A HB3  9  
ATOM 11050 H HG2  . GLN A 1 7  ? 9.565   1.147  -9.145  1.00 0.00 ? 11 GLN A HG2  9  
ATOM 11051 H HG3  . GLN A 1 7  ? 9.993   -0.257 -8.174  1.00 0.00 ? 11 GLN A HG3  9  
ATOM 11052 H HE21 . GLN A 1 7  ? 11.134  2.438  -9.924  1.00 0.00 ? 11 GLN A HE21 9  
ATOM 11053 H HE22 . GLN A 1 7  ? 12.809  2.280  -9.529  1.00 0.00 ? 11 GLN A HE22 9  
ATOM 11054 N N    . ALA A 1 8  ? 8.063   -3.056 -10.934 1.00 0.00 ? 12 ALA A N    9  
ATOM 11055 C CA   . ALA A 1 8  ? 7.839   -4.300 -11.656 1.00 0.00 ? 12 ALA A CA   9  
ATOM 11056 C C    . ALA A 1 8  ? 6.508   -4.265 -12.390 1.00 0.00 ? 12 ALA A C    9  
ATOM 11057 O O    . ALA A 1 8  ? 6.355   -4.861 -13.461 1.00 0.00 ? 12 ALA A O    9  
ATOM 11058 C CB   . ALA A 1 8  ? 7.883   -5.483 -10.700 1.00 0.00 ? 12 ALA A CB   9  
ATOM 11059 H H    . ALA A 1 8  ? 8.088   -3.070 -9.953  1.00 0.00 ? 12 ALA A H    9  
ATOM 11060 H HA   . ALA A 1 8  ? 8.633   -4.415 -12.377 1.00 0.00 ? 12 ALA A HA   9  
ATOM 11061 H HB1  . ALA A 1 8  ? 8.832   -5.494 -10.185 1.00 0.00 ? 12 ALA A HB1  9  
ATOM 11062 H HB2  . ALA A 1 8  ? 7.766   -6.401 -11.257 1.00 0.00 ? 12 ALA A HB2  9  
ATOM 11063 H HB3  . ALA A 1 8  ? 7.083   -5.395 -9.980  1.00 0.00 ? 12 ALA A HB3  9  
ATOM 11064 N N    . GLU A 1 9  ? 5.550   -3.571 -11.807 1.00 0.00 ? 13 GLU A N    9  
ATOM 11065 C CA   . GLU A 1 9  ? 4.231   -3.431 -12.393 1.00 0.00 ? 13 GLU A CA   9  
ATOM 11066 C C    . GLU A 1 9  ? 4.253   -2.401 -13.520 1.00 0.00 ? 13 GLU A C    9  
ATOM 11067 O O    . GLU A 1 9  ? 3.755   -2.652 -14.616 1.00 0.00 ? 13 GLU A O    9  
ATOM 11068 C CB   . GLU A 1 9  ? 3.227   -3.017 -11.319 1.00 0.00 ? 13 GLU A CB   9  
ATOM 11069 C CG   . GLU A 1 9  ? 3.181   -3.960 -10.125 1.00 0.00 ? 13 GLU A CG   9  
ATOM 11070 C CD   . GLU A 1 9  ? 2.740   -5.357 -10.500 1.00 0.00 ? 13 GLU A CD   9  
ATOM 11071 O OE1  . GLU A 1 9  ? 1.528   -5.650 -10.397 1.00 0.00 ? 13 GLU A OE1  9  
ATOM 11072 O OE2  . GLU A 1 9  ? 3.597   -6.178 -10.890 1.00 0.00 ? 13 GLU A OE2  9  
ATOM 11073 H H    . GLU A 1 9  ? 5.738   -3.138 -10.946 1.00 0.00 ? 13 GLU A H    9  
ATOM 11074 H HA   . GLU A 1 9  ? 3.940   -4.389 -12.796 1.00 0.00 ? 13 GLU A HA   9  
ATOM 11075 H HB2  . GLU A 1 9  ? 3.488   -2.031 -10.961 1.00 0.00 ? 13 GLU A HB2  9  
ATOM 11076 H HB3  . GLU A 1 9  ? 2.242   -2.979 -11.759 1.00 0.00 ? 13 GLU A HB3  9  
ATOM 11077 H HG2  . GLU A 1 9  ? 4.166   -4.017 -9.690  1.00 0.00 ? 13 GLU A HG2  9  
ATOM 11078 H HG3  . GLU A 1 9  ? 2.489   -3.563 -9.396  1.00 0.00 ? 13 GLU A HG3  9  
ATOM 11079 N N    . ALA A 1 10 ? 4.854   -1.252 -13.240 1.00 0.00 ? 14 ALA A N    9  
ATOM 11080 C CA   . ALA A 1 10 ? 4.940   -0.157 -14.199 1.00 0.00 ? 14 ALA A CA   9  
ATOM 11081 C C    . ALA A 1 10 ? 5.684   -0.571 -15.460 1.00 0.00 ? 14 ALA A C    9  
ATOM 11082 O O    . ALA A 1 10 ? 5.216   -0.333 -16.574 1.00 0.00 ? 14 ALA A O    9  
ATOM 11083 C CB   . ALA A 1 10 ? 5.616   1.048  -13.561 1.00 0.00 ? 14 ALA A CB   9  
ATOM 11084 H H    . ALA A 1 10 ? 5.254   -1.132 -12.349 1.00 0.00 ? 14 ALA A H    9  
ATOM 11085 H HA   . ALA A 1 10 ? 3.932   0.127  -14.468 1.00 0.00 ? 14 ALA A HA   9  
ATOM 11086 H HB1  . ALA A 1 10 ? 6.631   0.794  -13.298 1.00 0.00 ? 14 ALA A HB1  9  
ATOM 11087 H HB2  . ALA A 1 10 ? 5.075   1.335  -12.671 1.00 0.00 ? 14 ALA A HB2  9  
ATOM 11088 H HB3  . ALA A 1 10 ? 5.620   1.872  -14.259 1.00 0.00 ? 14 ALA A HB3  9  
ATOM 11089 N N    . ARG A 1 11 ? 6.835   -1.210 -15.281 1.00 0.00 ? 15 ARG A N    9  
ATOM 11090 C CA   . ARG A 1 11 ? 7.659   -1.639 -16.406 1.00 0.00 ? 15 ARG A CA   9  
ATOM 11091 C C    . ARG A 1 11 ? 6.983   -2.718 -17.241 1.00 0.00 ? 15 ARG A C    9  
ATOM 11092 O O    . ARG A 1 11 ? 7.338   -2.923 -18.395 1.00 0.00 ? 15 ARG A O    9  
ATOM 11093 C CB   . ARG A 1 11 ? 9.029   -2.115 -15.924 1.00 0.00 ? 15 ARG A CB   9  
ATOM 11094 C CG   . ARG A 1 11 ? 10.133  -1.091 -16.129 1.00 0.00 ? 15 ARG A CG   9  
ATOM 11095 C CD   . ARG A 1 11 ? 10.423  -0.893 -17.607 1.00 0.00 ? 15 ARG A CD   9  
ATOM 11096 N NE   . ARG A 1 11 ? 10.969  -2.103 -18.226 1.00 0.00 ? 15 ARG A NE   9  
ATOM 11097 C CZ   . ARG A 1 11 ? 10.973  -2.340 -19.542 1.00 0.00 ? 15 ARG A CZ   9  
ATOM 11098 N NH1  . ARG A 1 11 ? 10.446  -1.460 -20.382 1.00 0.00 ? 15 ARG A NH1  9  
ATOM 11099 N NH2  . ARG A 1 11 ? 11.504  -3.457 -20.011 1.00 0.00 ? 15 ARG A NH2  9  
ATOM 11100 H H    . ARG A 1 11 ? 7.142   -1.397 -14.365 1.00 0.00 ? 15 ARG A H    9  
ATOM 11101 H HA   . ARG A 1 11 ? 7.803   -0.774 -17.035 1.00 0.00 ? 15 ARG A HA   9  
ATOM 11102 H HB2  . ARG A 1 11 ? 8.968   -2.343 -14.870 1.00 0.00 ? 15 ARG A HB2  9  
ATOM 11103 H HB3  . ARG A 1 11 ? 9.296   -3.012 -16.463 1.00 0.00 ? 15 ARG A HB3  9  
ATOM 11104 H HG2  . ARG A 1 11 ? 9.820   -0.146 -15.709 1.00 0.00 ? 15 ARG A HG2  9  
ATOM 11105 H HG3  . ARG A 1 11 ? 11.031  -1.432 -15.636 1.00 0.00 ? 15 ARG A HG3  9  
ATOM 11106 H HD2  . ARG A 1 11 ? 9.500   -0.640 -18.109 1.00 0.00 ? 15 ARG A HD2  9  
ATOM 11107 H HD3  . ARG A 1 11 ? 11.132  -0.087 -17.723 1.00 0.00 ? 15 ARG A HD3  9  
ATOM 11108 H HE   . ARG A 1 11 ? 11.360  -2.771 -17.616 1.00 0.00 ? 15 ARG A HE   9  
ATOM 11109 H HH11 . ARG A 1 11 ? 10.043  -0.612 -20.044 1.00 0.00 ? 15 ARG A HH11 9  
ATOM 11110 H HH12 . ARG A 1 11 ? 10.450  -1.642 -21.370 1.00 0.00 ? 15 ARG A HH12 9  
ATOM 11111 H HH21 . ARG A 1 11 ? 11.907  -4.135 -19.389 1.00 0.00 ? 15 ARG A HH21 9  
ATOM 11112 H HH22 . ARG A 1 11 ? 11.514  -3.642 -20.998 1.00 0.00 ? 15 ARG A HH22 9  
ATOM 11113 N N    . ALA A 1 12 ? 6.012   -3.398 -16.662 1.00 0.00 ? 16 ALA A N    9  
ATOM 11114 C CA   . ALA A 1 12 ? 5.300   -4.445 -17.376 1.00 0.00 ? 16 ALA A CA   9  
ATOM 11115 C C    . ALA A 1 12 ? 4.057   -3.891 -18.057 1.00 0.00 ? 16 ALA A C    9  
ATOM 11116 O O    . ALA A 1 12 ? 3.624   -4.392 -19.096 1.00 0.00 ? 16 ALA A O    9  
ATOM 11117 C CB   . ALA A 1 12 ? 4.921   -5.568 -16.429 1.00 0.00 ? 16 ALA A CB   9  
ATOM 11118 H H    . ALA A 1 12 ? 5.764   -3.193 -15.737 1.00 0.00 ? 16 ALA A H    9  
ATOM 11119 H HA   . ALA A 1 12 ? 5.971   -4.839 -18.125 1.00 0.00 ? 16 ALA A HA   9  
ATOM 11120 H HB1  . ALA A 1 12 ? 5.810   -5.963 -15.963 1.00 0.00 ? 16 ALA A HB1  9  
ATOM 11121 H HB2  . ALA A 1 12 ? 4.424   -6.352 -16.980 1.00 0.00 ? 16 ALA A HB2  9  
ATOM 11122 H HB3  . ALA A 1 12 ? 4.257   -5.186 -15.668 1.00 0.00 ? 16 ALA A HB3  9  
ATOM 11123 N N    . PHE A 1 13 ? 3.487   -2.859 -17.464 1.00 0.00 ? 17 PHE A N    9  
ATOM 11124 C CA   . PHE A 1 13 ? 2.285   -2.238 -17.992 1.00 0.00 ? 17 PHE A CA   9  
ATOM 11125 C C    . PHE A 1 13 ? 2.614   -1.311 -19.161 1.00 0.00 ? 17 PHE A C    9  
ATOM 11126 O O    . PHE A 1 13 ? 1.878   -1.255 -20.148 1.00 0.00 ? 17 PHE A O    9  
ATOM 11127 C CB   . PHE A 1 13 ? 1.559   -1.463 -16.882 1.00 0.00 ? 17 PHE A CB   9  
ATOM 11128 C CG   . PHE A 1 13 ? 0.294   -0.779 -17.329 1.00 0.00 ? 17 PHE A CG   9  
ATOM 11129 C CD1  . PHE A 1 13 ? -0.844  -1.516 -17.613 1.00 0.00 ? 17 PHE A CD1  9  
ATOM 11130 C CD2  . PHE A 1 13 ? 0.244   0.599  -17.458 1.00 0.00 ? 17 PHE A CD2  9  
ATOM 11131 C CE1  . PHE A 1 13 ? -2.008  -0.891 -18.020 1.00 0.00 ? 17 PHE A CE1  9  
ATOM 11132 C CE2  . PHE A 1 13 ? -0.916  1.229  -17.864 1.00 0.00 ? 17 PHE A CE2  9  
ATOM 11133 C CZ   . PHE A 1 13 ? -2.043  0.483  -18.146 1.00 0.00 ? 17 PHE A CZ   9  
ATOM 11134 H H    . PHE A 1 13 ? 3.881   -2.508 -16.636 1.00 0.00 ? 17 PHE A H    9  
ATOM 11135 H HA   . PHE A 1 13 ? 1.636   -3.024 -18.347 1.00 0.00 ? 17 PHE A HA   9  
ATOM 11136 H HB2  . PHE A 1 13 ? 1.297   -2.148 -16.089 1.00 0.00 ? 17 PHE A HB2  9  
ATOM 11137 H HB3  . PHE A 1 13 ? 2.224   -0.708 -16.488 1.00 0.00 ? 17 PHE A HB3  9  
ATOM 11138 H HD1  . PHE A 1 13 ? -0.817  -2.591 -17.516 1.00 0.00 ? 17 PHE A HD1  9  
ATOM 11139 H HD2  . PHE A 1 13 ? 1.124   1.184  -17.238 1.00 0.00 ? 17 PHE A HD2  9  
ATOM 11140 H HE1  . PHE A 1 13 ? -2.887  -1.478 -18.240 1.00 0.00 ? 17 PHE A HE1  9  
ATOM 11141 H HE2  . PHE A 1 13 ? -0.941  2.305  -17.963 1.00 0.00 ? 17 PHE A HE2  9  
ATOM 11142 H HZ   . PHE A 1 13 ? -2.951  0.974  -18.464 1.00 0.00 ? 17 PHE A HZ   9  
ATOM 11143 N N    . LEU A 1 14 ? 3.717   -0.598 -19.050 1.00 0.00 ? 18 LEU A N    9  
ATOM 11144 C CA   . LEU A 1 14 ? 4.113   0.347  -20.080 1.00 0.00 ? 18 LEU A CA   9  
ATOM 11145 C C    . LEU A 1 14 ? 5.025   -0.304 -21.109 1.00 0.00 ? 18 LEU A C    9  
ATOM 11146 O O    . LEU A 1 14 ? 5.938   -1.054 -20.763 1.00 0.00 ? 18 LEU A O    9  
ATOM 11147 C CB   . LEU A 1 14 ? 4.815   1.551  -19.456 1.00 0.00 ? 18 LEU A CB   9  
ATOM 11148 C CG   . LEU A 1 14 ? 4.017   2.312  -18.397 1.00 0.00 ? 18 LEU A CG   9  
ATOM 11149 C CD1  . LEU A 1 14 ? 4.835   3.460  -17.845 1.00 0.00 ? 18 LEU A CD1  9  
ATOM 11150 C CD2  . LEU A 1 14 ? 2.703   2.821  -18.969 1.00 0.00 ? 18 LEU A CD2  9  
ATOM 11151 H H    . LEU A 1 14 ? 4.286   -0.708 -18.256 1.00 0.00 ? 18 LEU A H    9  
ATOM 11152 H HA   . LEU A 1 14 ? 3.219   0.689  -20.577 1.00 0.00 ? 18 LEU A HA   9  
ATOM 11153 H HB2  . LEU A 1 14 ? 5.732   1.205  -19.001 1.00 0.00 ? 18 LEU A HB2  9  
ATOM 11154 H HB3  . LEU A 1 14 ? 5.066   2.241  -20.248 1.00 0.00 ? 18 LEU A HB3  9  
ATOM 11155 H HG   . LEU A 1 14 ? 3.793   1.643  -17.579 1.00 0.00 ? 18 LEU A HG   9  
ATOM 11156 H HD11 . LEU A 1 14 ? 5.141   4.108  -18.653 1.00 0.00 ? 18 LEU A HD11 9  
ATOM 11157 H HD12 . LEU A 1 14 ? 5.709   3.068  -17.347 1.00 0.00 ? 18 LEU A HD12 9  
ATOM 11158 H HD13 . LEU A 1 14 ? 4.240   4.021  -17.140 1.00 0.00 ? 18 LEU A HD13 9  
ATOM 11159 H HD21 . LEU A 1 14 ? 2.092   1.982  -19.267 1.00 0.00 ? 18 LEU A HD21 9  
ATOM 11160 H HD22 . LEU A 1 14 ? 2.899   3.443  -19.828 1.00 0.00 ? 18 LEU A HD22 9  
ATOM 11161 H HD23 . LEU A 1 14 ? 2.181   3.397  -18.218 1.00 0.00 ? 18 LEU A HD23 9  
ATOM 11162 N N    . SER A 1 15 ? 4.765   -0.018 -22.369 1.00 0.00 ? 19 SER A N    9  
ATOM 11163 C CA   . SER A 1 15 ? 5.575   -0.534 -23.454 1.00 0.00 ? 19 SER A CA   9  
ATOM 11164 C C    . SER A 1 15 ? 6.613   0.505  -23.878 1.00 0.00 ? 19 SER A C    9  
ATOM 11165 O O    . SER A 1 15 ? 6.496   1.682  -23.525 1.00 0.00 ? 19 SER A O    9  
ATOM 11166 C CB   . SER A 1 15 ? 4.683   -0.913 -24.636 1.00 0.00 ? 19 SER A CB   9  
ATOM 11167 O OG   . SER A 1 15 ? 3.722   -1.881 -24.250 1.00 0.00 ? 19 SER A OG   9  
ATOM 11168 H H    . SER A 1 15 ? 4.001   0.559  -22.580 1.00 0.00 ? 19 SER A H    9  
ATOM 11169 H HA   . SER A 1 15 ? 6.085   -1.417 -23.098 1.00 0.00 ? 19 SER A HA   9  
ATOM 11170 H HB2  . SER A 1 15 ? 4.166   -0.033 -24.991 1.00 0.00 ? 19 SER A HB2  9  
ATOM 11171 H HB3  . SER A 1 15 ? 5.290   -1.319 -25.431 1.00 0.00 ? 19 SER A HB3  9  
ATOM 11172 H HG   . SER A 1 15 ? 4.108   -2.761 -24.362 1.00 0.00 ? 19 SER A HG   9  
ATOM 11173 N N    . GLU A 1 16 ? 7.613   0.070  -24.640 1.00 0.00 ? 20 GLU A N    9  
ATOM 11174 C CA   . GLU A 1 16 ? 8.693   0.951  -25.097 1.00 0.00 ? 20 GLU A CA   9  
ATOM 11175 C C    . GLU A 1 16 ? 8.159   2.177  -25.848 1.00 0.00 ? 20 GLU A C    9  
ATOM 11176 O O    . GLU A 1 16 ? 8.608   3.299  -25.615 1.00 0.00 ? 20 GLU A O    9  
ATOM 11177 C CB   . GLU A 1 16 ? 9.683   0.177  -25.973 1.00 0.00 ? 20 GLU A CB   9  
ATOM 11178 C CG   . GLU A 1 16 ? 9.039   -0.623 -27.092 1.00 0.00 ? 20 GLU A CG   9  
ATOM 11179 C CD   . GLU A 1 16 ? 10.054  -1.184 -28.056 1.00 0.00 ? 20 GLU A CD   9  
ATOM 11180 O OE1  . GLU A 1 16 ? 10.678  -2.217 -27.743 1.00 0.00 ? 20 GLU A OE1  9  
ATOM 11181 O OE2  . GLU A 1 16 ? 10.236  -0.592 -29.139 1.00 0.00 ? 20 GLU A OE2  9  
ATOM 11182 H H    . GLU A 1 16 ? 7.635   -0.879 -24.898 1.00 0.00 ? 20 GLU A H    9  
ATOM 11183 H HA   . GLU A 1 16 ? 9.214   1.298  -24.218 1.00 0.00 ? 20 GLU A HA   9  
ATOM 11184 H HB2  . GLU A 1 16 ? 10.372  0.879  -26.419 1.00 0.00 ? 20 GLU A HB2  9  
ATOM 11185 H HB3  . GLU A 1 16 ? 10.236  -0.506 -25.347 1.00 0.00 ? 20 GLU A HB3  9  
ATOM 11186 H HG2  . GLU A 1 16 ? 8.485   -1.444 -26.661 1.00 0.00 ? 20 GLU A HG2  9  
ATOM 11187 H HG3  . GLU A 1 16 ? 8.363   0.020  -27.636 1.00 0.00 ? 20 GLU A HG3  9  
ATOM 11188 N N    . GLU A 1 17 ? 7.189   1.955  -26.730 1.00 0.00 ? 21 GLU A N    9  
ATOM 11189 C CA   . GLU A 1 17 ? 6.589   3.039  -27.507 1.00 0.00 ? 21 GLU A CA   9  
ATOM 11190 C C    . GLU A 1 17 ? 5.938   4.079  -26.595 1.00 0.00 ? 21 GLU A C    9  
ATOM 11191 O O    . GLU A 1 17 ? 5.951   5.273  -26.885 1.00 0.00 ? 21 GLU A O    9  
ATOM 11192 C CB   . GLU A 1 17 ? 5.557   2.484  -28.490 1.00 0.00 ? 21 GLU A CB   9  
ATOM 11193 C CG   . GLU A 1 17 ? 4.479   1.632  -27.839 1.00 0.00 ? 21 GLU A CG   9  
ATOM 11194 C CD   . GLU A 1 17 ? 3.361   1.291  -28.790 1.00 0.00 ? 21 GLU A CD   9  
ATOM 11195 O OE1  . GLU A 1 17 ? 3.407   0.207  -29.402 1.00 0.00 ? 21 GLU A OE1  9  
ATOM 11196 O OE2  . GLU A 1 17 ? 2.433   2.111  -28.935 1.00 0.00 ? 21 GLU A OE2  9  
ATOM 11197 H H    . GLU A 1 17 ? 6.877   1.037  -26.868 1.00 0.00 ? 21 GLU A H    9  
ATOM 11198 H HA   . GLU A 1 17 ? 7.379   3.518  -28.066 1.00 0.00 ? 21 GLU A HA   9  
ATOM 11199 H HB2  . GLU A 1 17 ? 5.074   3.311  -28.989 1.00 0.00 ? 21 GLU A HB2  9  
ATOM 11200 H HB3  . GLU A 1 17 ? 6.066   1.881  -29.227 1.00 0.00 ? 21 GLU A HB3  9  
ATOM 11201 H HG2  . GLU A 1 17 ? 4.926   0.713  -27.490 1.00 0.00 ? 21 GLU A HG2  9  
ATOM 11202 H HG3  . GLU A 1 17 ? 4.067   2.174  -27.000 1.00 0.00 ? 21 GLU A HG3  9  
ATOM 11203 N N    . MET A 1 18 ? 5.392   3.614  -25.482 1.00 0.00 ? 22 MET A N    9  
ATOM 11204 C CA   . MET A 1 18 ? 4.730   4.490  -24.532 1.00 0.00 ? 22 MET A CA   9  
ATOM 11205 C C    . MET A 1 18 ? 5.759   5.323  -23.792 1.00 0.00 ? 22 MET A C    9  
ATOM 11206 O O    . MET A 1 18 ? 5.538   6.499  -23.516 1.00 0.00 ? 22 MET A O    9  
ATOM 11207 C CB   . MET A 1 18 ? 3.902   3.670  -23.539 1.00 0.00 ? 22 MET A CB   9  
ATOM 11208 C CG   . MET A 1 18 ? 2.894   2.743  -24.201 1.00 0.00 ? 22 MET A CG   9  
ATOM 11209 S SD   . MET A 1 18 ? 2.022   1.697  -23.016 1.00 0.00 ? 22 MET A SD   9  
ATOM 11210 C CE   . MET A 1 18 ? 1.033   2.918  -22.153 1.00 0.00 ? 22 MET A CE   9  
ATOM 11211 H H    . MET A 1 18 ? 5.448   2.656  -25.291 1.00 0.00 ? 22 MET A H    9  
ATOM 11212 H HA   . MET A 1 18 ? 4.074   5.146  -25.082 1.00 0.00 ? 22 MET A HA   9  
ATOM 11213 H HB2  . MET A 1 18 ? 4.571   3.070  -22.941 1.00 0.00 ? 22 MET A HB2  9  
ATOM 11214 H HB3  . MET A 1 18 ? 3.365   4.348  -22.892 1.00 0.00 ? 22 MET A HB3  9  
ATOM 11215 H HG2  . MET A 1 18 ? 2.168   3.341  -24.731 1.00 0.00 ? 22 MET A HG2  9  
ATOM 11216 H HG3  . MET A 1 18 ? 3.416   2.110  -24.903 1.00 0.00 ? 22 MET A HG3  9  
ATOM 11217 H HE1  . MET A 1 18 ? 1.681   3.648  -21.692 1.00 0.00 ? 22 MET A HE1  9  
ATOM 11218 H HE2  . MET A 1 18 ? 0.444   2.428  -21.390 1.00 0.00 ? 22 MET A HE2  9  
ATOM 11219 H HE3  . MET A 1 18 ? 0.377   3.410  -22.854 1.00 0.00 ? 22 MET A HE3  9  
ATOM 11220 N N    . ILE A 1 19 ? 6.898   4.708  -23.493 1.00 0.00 ? 23 ILE A N    9  
ATOM 11221 C CA   . ILE A 1 19 ? 7.983   5.389  -22.803 1.00 0.00 ? 23 ILE A CA   9  
ATOM 11222 C C    . ILE A 1 19 ? 8.510   6.546  -23.654 1.00 0.00 ? 23 ILE A C    9  
ATOM 11223 O O    . ILE A 1 19 ? 8.868   7.603  -23.133 1.00 0.00 ? 23 ILE A O    9  
ATOM 11224 C CB   . ILE A 1 19 ? 9.139   4.410  -22.462 1.00 0.00 ? 23 ILE A CB   9  
ATOM 11225 C CG1  . ILE A 1 19 ? 8.598   3.225  -21.647 1.00 0.00 ? 23 ILE A CG1  9  
ATOM 11226 C CG2  . ILE A 1 19 ? 10.246  5.130  -21.693 1.00 0.00 ? 23 ILE A CG2  9  
ATOM 11227 C CD1  . ILE A 1 19 ? 9.649   2.196  -21.272 1.00 0.00 ? 23 ILE A CD1  9  
ATOM 11228 H H    . ILE A 1 19 ? 7.010   3.766  -23.748 1.00 0.00 ? 23 ILE A H    9  
ATOM 11229 H HA   . ILE A 1 19 ? 7.588   5.790  -21.880 1.00 0.00 ? 23 ILE A HA   9  
ATOM 11230 H HB   . ILE A 1 19 ? 9.555   4.040  -23.387 1.00 0.00 ? 23 ILE A HB   9  
ATOM 11231 H HG12 . ILE A 1 19 ? 8.158   3.595  -20.734 1.00 0.00 ? 23 ILE A HG12 9  
ATOM 11232 H HG13 . ILE A 1 19 ? 7.836   2.722  -22.225 1.00 0.00 ? 23 ILE A HG13 9  
ATOM 11233 H HG21 . ILE A 1 19 ? 9.846   5.524  -20.770 1.00 0.00 ? 23 ILE A HG21 9  
ATOM 11234 H HG22 . ILE A 1 19 ? 10.633  5.941  -22.293 1.00 0.00 ? 23 ILE A HG22 9  
ATOM 11235 H HG23 . ILE A 1 19 ? 11.042  4.434  -21.473 1.00 0.00 ? 23 ILE A HG23 9  
ATOM 11236 H HD11 . ILE A 1 19 ? 10.078  1.772  -22.168 1.00 0.00 ? 23 ILE A HD11 9  
ATOM 11237 H HD12 . ILE A 1 19 ? 9.196   1.413  -20.682 1.00 0.00 ? 23 ILE A HD12 9  
ATOM 11238 H HD13 . ILE A 1 19 ? 10.427  2.674  -20.694 1.00 0.00 ? 23 ILE A HD13 9  
ATOM 11239 N N    . ALA A 1 20 ? 8.527   6.344  -24.968 1.00 0.00 ? 24 ALA A N    9  
ATOM 11240 C CA   . ALA A 1 20 ? 8.957   7.380  -25.901 1.00 0.00 ? 24 ALA A CA   9  
ATOM 11241 C C    . ALA A 1 20 ? 8.004   8.576  -25.846 1.00 0.00 ? 24 ALA A C    9  
ATOM 11242 O O    . ALA A 1 20 ? 8.422   9.729  -25.975 1.00 0.00 ? 24 ALA A O    9  
ATOM 11243 C CB   . ALA A 1 20 ? 9.035   6.821  -27.312 1.00 0.00 ? 24 ALA A CB   9  
ATOM 11244 H H    . ALA A 1 20 ? 8.251   5.469  -25.318 1.00 0.00 ? 24 ALA A H    9  
ATOM 11245 H HA   . ALA A 1 20 ? 9.945   7.706  -25.604 1.00 0.00 ? 24 ALA A HA   9  
ATOM 11246 H HB1  . ALA A 1 20 ? 9.713   5.981  -27.330 1.00 0.00 ? 24 ALA A HB1  9  
ATOM 11247 H HB2  . ALA A 1 20 ? 9.394   7.588  -27.984 1.00 0.00 ? 24 ALA A HB2  9  
ATOM 11248 H HB3  . ALA A 1 20 ? 8.053   6.498  -27.625 1.00 0.00 ? 24 ALA A HB3  9  
ATOM 11249 N N    . GLU A 1 21 ? 6.725   8.287  -25.646 1.00 0.00 ? 25 GLU A N    9  
ATOM 11250 C CA   . GLU A 1 21 ? 5.707   9.320  -25.515 1.00 0.00 ? 25 GLU A CA   9  
ATOM 11251 C C    . GLU A 1 21 ? 5.938   10.119 -24.232 1.00 0.00 ? 25 GLU A C    9  
ATOM 11252 O O    . GLU A 1 21 ? 5.922   11.350 -24.237 1.00 0.00 ? 25 GLU A O    9  
ATOM 11253 C CB   . GLU A 1 21 ? 4.308   8.675  -25.507 1.00 0.00 ? 25 GLU A CB   9  
ATOM 11254 C CG   . GLU A 1 21 ? 3.155   9.639  -25.239 1.00 0.00 ? 25 GLU A CG   9  
ATOM 11255 C CD   . GLU A 1 21 ? 3.001   10.703 -26.306 1.00 0.00 ? 25 GLU A CD   9  
ATOM 11256 O OE1  . GLU A 1 21 ? 2.592   10.365 -27.436 1.00 0.00 ? 25 GLU A OE1  9  
ATOM 11257 O OE2  . GLU A 1 21 ? 3.258   11.888 -26.010 1.00 0.00 ? 25 GLU A OE2  9  
ATOM 11258 H H    . GLU A 1 21 ? 6.456   7.346  -25.587 1.00 0.00 ? 25 GLU A H    9  
ATOM 11259 H HA   . GLU A 1 21 ? 5.788   9.984  -26.364 1.00 0.00 ? 25 GLU A HA   9  
ATOM 11260 H HB2  . GLU A 1 21 ? 4.138   8.214  -26.468 1.00 0.00 ? 25 GLU A HB2  9  
ATOM 11261 H HB3  . GLU A 1 21 ? 4.290   7.908  -24.747 1.00 0.00 ? 25 GLU A HB3  9  
ATOM 11262 H HG2  . GLU A 1 21 ? 2.237   9.074  -25.188 1.00 0.00 ? 25 GLU A HG2  9  
ATOM 11263 H HG3  . GLU A 1 21 ? 3.327   10.125 -24.289 1.00 0.00 ? 25 GLU A HG3  9  
ATOM 11264 N N    . PHE A 1 22 ? 6.185   9.409  -23.140 1.00 0.00 ? 26 PHE A N    9  
ATOM 11265 C CA   . PHE A 1 22 ? 6.421   10.046 -21.849 1.00 0.00 ? 26 PHE A CA   9  
ATOM 11266 C C    . PHE A 1 22 ? 7.727   10.844 -21.861 1.00 0.00 ? 26 PHE A C    9  
ATOM 11267 O O    . PHE A 1 22 ? 7.869   11.831 -21.136 1.00 0.00 ? 26 PHE A O    9  
ATOM 11268 C CB   . PHE A 1 22 ? 6.443   9.005  -20.722 1.00 0.00 ? 26 PHE A CB   9  
ATOM 11269 C CG   . PHE A 1 22 ? 5.201   8.155  -20.651 1.00 0.00 ? 26 PHE A CG   9  
ATOM 11270 C CD1  . PHE A 1 22 ? 5.292   6.787  -20.464 1.00 0.00 ? 26 PHE A CD1  9  
ATOM 11271 C CD2  . PHE A 1 22 ? 3.944   8.725  -20.781 1.00 0.00 ? 26 PHE A CD2  9  
ATOM 11272 C CE1  . PHE A 1 22 ? 4.157   6.004  -20.408 1.00 0.00 ? 26 PHE A CE1  9  
ATOM 11273 C CE2  . PHE A 1 22 ? 2.805   7.946  -20.724 1.00 0.00 ? 26 PHE A CE2  9  
ATOM 11274 C CZ   . PHE A 1 22 ? 2.912   6.584  -20.538 1.00 0.00 ? 26 PHE A CZ   9  
ATOM 11275 H H    . PHE A 1 22 ? 6.202   8.428  -23.203 1.00 0.00 ? 26 PHE A H    9  
ATOM 11276 H HA   . PHE A 1 22 ? 5.605   10.732 -21.673 1.00 0.00 ? 26 PHE A HA   9  
ATOM 11277 H HB2  . PHE A 1 22 ? 7.286   8.346  -20.866 1.00 0.00 ? 26 PHE A HB2  9  
ATOM 11278 H HB3  . PHE A 1 22 ? 6.549   9.515  -19.778 1.00 0.00 ? 26 PHE A HB3  9  
ATOM 11279 H HD1  . PHE A 1 22 ? 6.266   6.331  -20.361 1.00 0.00 ? 26 PHE A HD1  9  
ATOM 11280 H HD2  . PHE A 1 22 ? 3.859   9.790  -20.927 1.00 0.00 ? 26 PHE A HD2  9  
ATOM 11281 H HE1  . PHE A 1 22 ? 4.245   4.939  -20.264 1.00 0.00 ? 26 PHE A HE1  9  
ATOM 11282 H HE2  . PHE A 1 22 ? 1.831   8.403  -20.826 1.00 0.00 ? 26 PHE A HE2  9  
ATOM 11283 H HZ   . PHE A 1 22 ? 2.023   5.972  -20.494 1.00 0.00 ? 26 PHE A HZ   9  
ATOM 11284 N N    . LYS A 1 23 ? 8.670   10.419 -22.707 1.00 0.00 ? 27 LYS A N    9  
ATOM 11285 C CA   . LYS A 1 23 ? 9.964   11.093 -22.843 1.00 0.00 ? 27 LYS A CA   9  
ATOM 11286 C C    . LYS A 1 23 ? 9.773   12.549 -23.246 1.00 0.00 ? 27 LYS A C    9  
ATOM 11287 O O    . LYS A 1 23 ? 10.534  13.411 -22.829 1.00 0.00 ? 27 LYS A O    9  
ATOM 11288 C CB   . LYS A 1 23 ? 10.855  10.344 -23.867 1.00 0.00 ? 27 LYS A CB   9  
ATOM 11289 C CG   . LYS A 1 23 ? 12.278  10.912 -24.057 1.00 0.00 ? 27 LYS A CG   9  
ATOM 11290 C CD   . LYS A 1 23 ? 12.319  12.050 -25.080 1.00 0.00 ? 27 LYS A CD   9  
ATOM 11291 C CE   . LYS A 1 23 ? 13.754  12.428 -25.454 1.00 0.00 ? 27 LYS A CE   9  
ATOM 11292 N NZ   . LYS A 1 23 ? 14.517  13.006 -24.317 1.00 0.00 ? 27 LYS A NZ   9  
ATOM 11293 H H    . LYS A 1 23 ? 8.493   9.618  -23.248 1.00 0.00 ? 27 LYS A H    9  
ATOM 11294 H HA   . LYS A 1 23 ? 10.445  11.067 -21.878 1.00 0.00 ? 27 LYS A HA   9  
ATOM 11295 H HB2  . LYS A 1 23 ? 10.951  9.317  -23.549 1.00 0.00 ? 27 LYS A HB2  9  
ATOM 11296 H HB3  . LYS A 1 23 ? 10.357  10.360 -24.826 1.00 0.00 ? 27 LYS A HB3  9  
ATOM 11297 H HG2  . LYS A 1 23 ? 12.627  11.291 -23.109 1.00 0.00 ? 27 LYS A HG2  9  
ATOM 11298 H HG3  . LYS A 1 23 ? 12.929  10.116 -24.388 1.00 0.00 ? 27 LYS A HG3  9  
ATOM 11299 H HD2  . LYS A 1 23 ? 11.800  11.737 -25.972 1.00 0.00 ? 27 LYS A HD2  9  
ATOM 11300 H HD3  . LYS A 1 23 ? 11.825  12.914 -24.660 1.00 0.00 ? 27 LYS A HD3  9  
ATOM 11301 H HE2  . LYS A 1 23 ? 14.264  11.541 -25.793 1.00 0.00 ? 27 LYS A HE2  9  
ATOM 11302 H HE3  . LYS A 1 23 ? 13.721  13.148 -26.258 1.00 0.00 ? 27 LYS A HE3  9  
ATOM 11303 H HZ1  . LYS A 1 23 ? 14.459  12.392 -23.478 1.00 0.00 ? 27 LYS A HZ1  9  
ATOM 11304 H HZ2  . LYS A 1 23 ? 14.168  13.956 -24.068 1.00 0.00 ? 27 LYS A HZ2  9  
ATOM 11305 H HZ3  . LYS A 1 23 ? 15.520  13.096 -24.579 1.00 0.00 ? 27 LYS A HZ3  9  
ATOM 11306 N N    . ALA A 1 24 ? 8.744   12.816 -24.041 1.00 0.00 ? 28 ALA A N    9  
ATOM 11307 C CA   . ALA A 1 24 ? 8.458   14.173 -24.489 1.00 0.00 ? 28 ALA A CA   9  
ATOM 11308 C C    . ALA A 1 24 ? 8.169   15.089 -23.301 1.00 0.00 ? 28 ALA A C    9  
ATOM 11309 O O    . ALA A 1 24 ? 8.735   16.172 -23.191 1.00 0.00 ? 28 ALA A O    9  
ATOM 11310 C CB   . ALA A 1 24 ? 7.291   14.178 -25.466 1.00 0.00 ? 28 ALA A CB   9  
ATOM 11311 H H    . ALA A 1 24 ? 8.161   12.082 -24.333 1.00 0.00 ? 28 ALA A H    9  
ATOM 11312 H HA   . ALA A 1 24 ? 9.335   14.538 -25.003 1.00 0.00 ? 28 ALA A HA   9  
ATOM 11313 H HB1  . ALA A 1 24 ? 7.132   15.181 -25.832 1.00 0.00 ? 28 ALA A HB1  9  
ATOM 11314 H HB2  . ALA A 1 24 ? 6.400   13.832 -24.964 1.00 0.00 ? 28 ALA A HB2  9  
ATOM 11315 H HB3  . ALA A 1 24 ? 7.514   13.523 -26.295 1.00 0.00 ? 28 ALA A HB3  9  
ATOM 11316 N N    . ALA A 1 25 ? 7.304   14.633 -22.403 1.00 0.00 ? 29 ALA A N    9  
ATOM 11317 C CA   . ALA A 1 25 ? 6.953   15.408 -21.221 1.00 0.00 ? 29 ALA A CA   9  
ATOM 11318 C C    . ALA A 1 25 ? 8.110   15.441 -20.233 1.00 0.00 ? 29 ALA A C    9  
ATOM 11319 O O    . ALA A 1 25 ? 8.339   16.444 -19.558 1.00 0.00 ? 29 ALA A O    9  
ATOM 11320 C CB   . ALA A 1 25 ? 5.715   14.831 -20.563 1.00 0.00 ? 29 ALA A CB   9  
ATOM 11321 H H    . ALA A 1 25 ? 6.890   13.754 -22.539 1.00 0.00 ? 29 ALA A H    9  
ATOM 11322 H HA   . ALA A 1 25 ? 6.731   16.416 -21.537 1.00 0.00 ? 29 ALA A HA   9  
ATOM 11323 H HB1  . ALA A 1 25 ? 4.914   14.791 -21.284 1.00 0.00 ? 29 ALA A HB1  9  
ATOM 11324 H HB2  . ALA A 1 25 ? 5.422   15.463 -19.738 1.00 0.00 ? 29 ALA A HB2  9  
ATOM 11325 H HB3  . ALA A 1 25 ? 5.926   13.836 -20.201 1.00 0.00 ? 29 ALA A HB3  9  
ATOM 11326 N N    . PHE A 1 26 ? 8.832   14.337 -20.160 1.00 0.00 ? 30 PHE A N    9  
ATOM 11327 C CA   . PHE A 1 26 ? 9.990   14.215 -19.286 1.00 0.00 ? 30 PHE A CA   9  
ATOM 11328 C C    . PHE A 1 26 ? 11.070  15.216 -19.703 1.00 0.00 ? 30 PHE A C    9  
ATOM 11329 O O    . PHE A 1 26 ? 11.611  15.950 -18.879 1.00 0.00 ? 30 PHE A O    9  
ATOM 11330 C CB   . PHE A 1 26 ? 10.535  12.775 -19.374 1.00 0.00 ? 30 PHE A CB   9  
ATOM 11331 C CG   . PHE A 1 26 ? 11.680  12.464 -18.444 1.00 0.00 ? 30 PHE A CG   9  
ATOM 11332 C CD1  . PHE A 1 26 ? 12.965  12.886 -18.735 1.00 0.00 ? 30 PHE A CD1  9  
ATOM 11333 C CD2  . PHE A 1 26 ? 11.470  11.736 -17.288 1.00 0.00 ? 30 PHE A CD2  9  
ATOM 11334 C CE1  . PHE A 1 26 ? 14.011  12.590 -17.892 1.00 0.00 ? 30 PHE A CE1  9  
ATOM 11335 C CE2  . PHE A 1 26 ? 12.518  11.439 -16.441 1.00 0.00 ? 30 PHE A CE2  9  
ATOM 11336 C CZ   . PHE A 1 26 ? 13.786  11.866 -16.744 1.00 0.00 ? 30 PHE A CZ   9  
ATOM 11337 H H    . PHE A 1 26 ? 8.574   13.567 -20.713 1.00 0.00 ? 30 PHE A H    9  
ATOM 11338 H HA   . PHE A 1 26 ? 9.680   14.416 -18.272 1.00 0.00 ? 30 PHE A HA   9  
ATOM 11339 H HB2  . PHE A 1 26 ? 9.737   12.085 -19.146 1.00 0.00 ? 30 PHE A HB2  9  
ATOM 11340 H HB3  . PHE A 1 26 ? 10.870  12.596 -20.386 1.00 0.00 ? 30 PHE A HB3  9  
ATOM 11341 H HD1  . PHE A 1 26 ? 13.144  13.457 -19.635 1.00 0.00 ? 30 PHE A HD1  9  
ATOM 11342 H HD2  . PHE A 1 26 ? 10.472  11.398 -17.049 1.00 0.00 ? 30 PHE A HD2  9  
ATOM 11343 H HE1  . PHE A 1 26 ? 15.009  12.924 -18.132 1.00 0.00 ? 30 PHE A HE1  9  
ATOM 11344 H HE2  . PHE A 1 26 ? 12.347  10.872 -15.539 1.00 0.00 ? 30 PHE A HE2  9  
ATOM 11345 H HZ   . PHE A 1 26 ? 14.607  11.634 -16.082 1.00 0.00 ? 30 PHE A HZ   9  
ATOM 11346 N N    . ASP A 1 27 ? 11.335  15.254 -20.999 1.00 0.00 ? 31 ASP A N    9  
ATOM 11347 C CA   . ASP A 1 27 ? 12.380  16.098 -21.581 1.00 0.00 ? 31 ASP A CA   9  
ATOM 11348 C C    . ASP A 1 27 ? 12.121  17.582 -21.332 1.00 0.00 ? 31 ASP A C    9  
ATOM 11349 O O    . ASP A 1 27 ? 13.053  18.386 -21.305 1.00 0.00 ? 31 ASP A O    9  
ATOM 11350 C CB   . ASP A 1 27 ? 12.465  15.835 -23.084 1.00 0.00 ? 31 ASP A CB   9  
ATOM 11351 C CG   . ASP A 1 27 ? 13.731  16.363 -23.704 1.00 0.00 ? 31 ASP A CG   9  
ATOM 11352 O OD1  . ASP A 1 27 ? 14.750  15.646 -23.660 1.00 0.00 ? 31 ASP A OD1  9  
ATOM 11353 O OD2  . ASP A 1 27 ? 13.712  17.482 -24.261 1.00 0.00 ? 31 ASP A OD2  9  
ATOM 11354 H H    . ASP A 1 27 ? 10.809  14.682 -21.603 1.00 0.00 ? 31 ASP A H    9  
ATOM 11355 H HA   . ASP A 1 27 ? 13.321  15.823 -21.131 1.00 0.00 ? 31 ASP A HA   9  
ATOM 11356 H HB2  . ASP A 1 27 ? 12.422  14.771 -23.259 1.00 0.00 ? 31 ASP A HB2  9  
ATOM 11357 H HB3  . ASP A 1 27 ? 11.622  16.306 -23.570 1.00 0.00 ? 31 ASP A HB3  9  
ATOM 11358 N N    . MET A 1 28 ? 10.854  17.929 -21.123 1.00 0.00 ? 32 MET A N    9  
ATOM 11359 C CA   . MET A 1 28 ? 10.439  19.321 -20.918 1.00 0.00 ? 32 MET A CA   9  
ATOM 11360 C C    . MET A 1 28 ? 11.206  19.995 -19.790 1.00 0.00 ? 32 MET A C    9  
ATOM 11361 O O    . MET A 1 28 ? 11.597  21.156 -19.905 1.00 0.00 ? 32 MET A O    9  
ATOM 11362 C CB   . MET A 1 28 ? 8.941   19.402 -20.616 1.00 0.00 ? 32 MET A CB   9  
ATOM 11363 C CG   . MET A 1 28 ? 8.051   18.933 -21.757 1.00 0.00 ? 32 MET A CG   9  
ATOM 11364 S SD   . MET A 1 28 ? 8.258   19.919 -23.253 1.00 0.00 ? 32 MET A SD   9  
ATOM 11365 C CE   . MET A 1 28 ? 7.107   19.099 -24.356 1.00 0.00 ? 32 MET A CE   9  
ATOM 11366 H H    . MET A 1 28 ? 10.174  17.222 -21.108 1.00 0.00 ? 32 MET A H    9  
ATOM 11367 H HA   . MET A 1 28 ? 10.630  19.856 -21.834 1.00 0.00 ? 32 MET A HA   9  
ATOM 11368 H HB2  . MET A 1 28 ? 8.732   18.797 -19.741 1.00 0.00 ? 32 MET A HB2  9  
ATOM 11369 H HB3  . MET A 1 28 ? 8.692   20.429 -20.393 1.00 0.00 ? 32 MET A HB3  9  
ATOM 11370 H HG2  . MET A 1 28 ? 8.294   17.907 -21.986 1.00 0.00 ? 32 MET A HG2  9  
ATOM 11371 H HG3  . MET A 1 28 ? 7.021   18.996 -21.442 1.00 0.00 ? 32 MET A HG3  9  
ATOM 11372 H HE1  . MET A 1 28 ? 6.112   19.152 -23.941 1.00 0.00 ? 32 MET A HE1  9  
ATOM 11373 H HE2  . MET A 1 28 ? 7.395   18.065 -24.471 1.00 0.00 ? 32 MET A HE2  9  
ATOM 11374 H HE3  . MET A 1 28 ? 7.122   19.587 -25.318 1.00 0.00 ? 32 MET A HE3  9  
ATOM 11375 N N    . PHE A 1 29 ? 11.421  19.279 -18.705 1.00 0.00 ? 33 PHE A N    9  
ATOM 11376 C CA   . PHE A 1 29 ? 12.079  19.859 -17.553 1.00 0.00 ? 33 PHE A CA   9  
ATOM 11377 C C    . PHE A 1 29 ? 13.398  19.161 -17.258 1.00 0.00 ? 33 PHE A C    9  
ATOM 11378 O O    . PHE A 1 29 ? 13.975  19.340 -16.186 1.00 0.00 ? 33 PHE A O    9  
ATOM 11379 C CB   . PHE A 1 29 ? 11.159  19.785 -16.335 1.00 0.00 ? 33 PHE A CB   9  
ATOM 11380 C CG   . PHE A 1 29 ? 9.771   20.318 -16.591 1.00 0.00 ? 33 PHE A CG   9  
ATOM 11381 C CD1  . PHE A 1 29 ? 8.714   19.450 -16.826 1.00 0.00 ? 33 PHE A CD1  9  
ATOM 11382 C CD2  . PHE A 1 29 ? 9.527   21.680 -16.602 1.00 0.00 ? 33 PHE A CD2  9  
ATOM 11383 C CE1  . PHE A 1 29 ? 7.444   19.933 -17.067 1.00 0.00 ? 33 PHE A CE1  9  
ATOM 11384 C CE2  . PHE A 1 29 ? 8.257   22.169 -16.842 1.00 0.00 ? 33 PHE A CE2  9  
ATOM 11385 C CZ   . PHE A 1 29 ? 7.215   21.294 -17.075 1.00 0.00 ? 33 PHE A CZ   9  
ATOM 11386 H H    . PHE A 1 29 ? 11.140  18.338 -18.675 1.00 0.00 ? 33 PHE A H    9  
ATOM 11387 H HA   . PHE A 1 29 ? 12.276  20.897 -17.773 1.00 0.00 ? 33 PHE A HA   9  
ATOM 11388 H HB2  . PHE A 1 29 ? 11.068  18.755 -16.026 1.00 0.00 ? 33 PHE A HB2  9  
ATOM 11389 H HB3  . PHE A 1 29 ? 11.594  20.359 -15.530 1.00 0.00 ? 33 PHE A HB3  9  
ATOM 11390 H HD1  . PHE A 1 29 ? 8.891   18.385 -16.820 1.00 0.00 ? 33 PHE A HD1  9  
ATOM 11391 H HD2  . PHE A 1 29 ? 10.340  22.365 -16.421 1.00 0.00 ? 33 PHE A HD2  9  
ATOM 11392 H HE1  . PHE A 1 29 ? 6.630   19.248 -17.248 1.00 0.00 ? 33 PHE A HE1  9  
ATOM 11393 H HE2  . PHE A 1 29 ? 8.080   23.233 -16.849 1.00 0.00 ? 33 PHE A HE2  9  
ATOM 11394 H HZ   . PHE A 1 29 ? 6.222   21.673 -17.264 1.00 0.00 ? 33 PHE A HZ   9  
ATOM 11395 N N    . ASP A 1 30 ? 13.878  18.381 -18.208 1.00 0.00 ? 34 ASP A N    9  
ATOM 11396 C CA   . ASP A 1 30 ? 15.128  17.646 -18.030 1.00 0.00 ? 34 ASP A CA   9  
ATOM 11397 C C    . ASP A 1 30 ? 16.304  18.621 -17.977 1.00 0.00 ? 34 ASP A C    9  
ATOM 11398 O O    . ASP A 1 30 ? 16.499  19.422 -18.895 1.00 0.00 ? 34 ASP A O    9  
ATOM 11399 C CB   . ASP A 1 30 ? 15.320  16.634 -19.161 1.00 0.00 ? 34 ASP A CB   9  
ATOM 11400 C CG   . ASP A 1 30 ? 16.313  15.539 -18.811 1.00 0.00 ? 34 ASP A CG   9  
ATOM 11401 O OD1  . ASP A 1 30 ? 17.357  15.844 -18.196 1.00 0.00 ? 34 ASP A OD1  9  
ATOM 11402 O OD2  . ASP A 1 30 ? 16.062  14.372 -19.178 1.00 0.00 ? 34 ASP A OD2  9  
ATOM 11403 H H    . ASP A 1 30 ? 13.390  18.296 -19.054 1.00 0.00 ? 34 ASP A H    9  
ATOM 11404 H HA   . ASP A 1 30 ? 15.073  17.120 -17.089 1.00 0.00 ? 34 ASP A HA   9  
ATOM 11405 H HB2  . ASP A 1 30 ? 14.371  16.170 -19.380 1.00 0.00 ? 34 ASP A HB2  9  
ATOM 11406 H HB3  . ASP A 1 30 ? 15.674  17.152 -20.041 1.00 0.00 ? 34 ASP A HB3  9  
ATOM 11407 N N    . ALA A 1 31 ? 17.074  18.556 -16.903 1.00 0.00 ? 35 ALA A N    9  
ATOM 11408 C CA   . ALA A 1 31 ? 18.184  19.481 -16.699 1.00 0.00 ? 35 ALA A CA   9  
ATOM 11409 C C    . ALA A 1 31 ? 19.413  19.086 -17.508 1.00 0.00 ? 35 ALA A C    9  
ATOM 11410 O O    . ALA A 1 31 ? 20.032  19.927 -18.166 1.00 0.00 ? 35 ALA A O    9  
ATOM 11411 C CB   . ALA A 1 31 ? 18.530  19.575 -15.226 1.00 0.00 ? 35 ALA A CB   9  
ATOM 11412 H H    . ALA A 1 31 ? 16.894  17.855 -16.236 1.00 0.00 ? 35 ALA A H    9  
ATOM 11413 H HA   . ALA A 1 31 ? 17.858  20.457 -17.026 1.00 0.00 ? 35 ALA A HA   9  
ATOM 11414 H HB1  . ALA A 1 31 ? 18.826  18.602 -14.864 1.00 0.00 ? 35 ALA A HB1  9  
ATOM 11415 H HB2  . ALA A 1 31 ? 17.667  19.919 -14.675 1.00 0.00 ? 35 ALA A HB2  9  
ATOM 11416 H HB3  . ALA A 1 31 ? 19.344  20.270 -15.092 1.00 0.00 ? 35 ALA A HB3  9  
ATOM 11417 N N    . ASP A 1 32 ? 19.764  17.817 -17.461 1.00 0.00 ? 36 ASP A N    9  
ATOM 11418 C CA   . ASP A 1 32 ? 20.933  17.315 -18.187 1.00 0.00 ? 36 ASP A CA   9  
ATOM 11419 C C    . ASP A 1 32 ? 20.526  16.900 -19.594 1.00 0.00 ? 36 ASP A C    9  
ATOM 11420 O O    . ASP A 1 32 ? 21.353  16.765 -20.502 1.00 0.00 ? 36 ASP A O    9  
ATOM 11421 C CB   . ASP A 1 32 ? 21.540  16.125 -17.434 1.00 0.00 ? 36 ASP A CB   9  
ATOM 11422 C CG   . ASP A 1 32 ? 22.758  15.548 -18.121 1.00 0.00 ? 36 ASP A CG   9  
ATOM 11423 O OD1  . ASP A 1 32 ? 23.846  16.147 -18.010 1.00 0.00 ? 36 ASP A OD1  9  
ATOM 11424 O OD2  . ASP A 1 32 ? 22.637  14.482 -18.757 1.00 0.00 ? 36 ASP A OD2  9  
ATOM 11425 H H    . ASP A 1 32 ? 19.218  17.192 -16.932 1.00 0.00 ? 36 ASP A H    9  
ATOM 11426 H HA   . ASP A 1 32 ? 21.660  18.110 -18.247 1.00 0.00 ? 36 ASP A HA   9  
ATOM 11427 H HB2  . ASP A 1 32 ? 21.832  16.444 -16.445 1.00 0.00 ? 36 ASP A HB2  9  
ATOM 11428 H HB3  . ASP A 1 32 ? 20.795  15.347 -17.348 1.00 0.00 ? 36 ASP A HB3  9  
ATOM 11429 N N    . GLY A 1 33 ? 19.241  16.740 -19.755 1.00 0.00 ? 37 GLY A N    9  
ATOM 11430 C CA   . GLY A 1 33 ? 18.640  16.304 -20.989 1.00 0.00 ? 37 GLY A CA   9  
ATOM 11431 C C    . GLY A 1 33 ? 18.718  14.805 -21.144 1.00 0.00 ? 37 GLY A C    9  
ATOM 11432 O O    . GLY A 1 33 ? 18.346  14.258 -22.184 1.00 0.00 ? 37 GLY A O    9  
ATOM 11433 H H    . GLY A 1 33 ? 18.647  16.896 -18.982 1.00 0.00 ? 37 GLY A H    9  
ATOM 11434 H HA2  . GLY A 1 33 ? 17.604  16.607 -21.002 1.00 0.00 ? 37 GLY A HA2  9  
ATOM 11435 H HA3  . GLY A 1 33 ? 19.155  16.768 -21.816 1.00 0.00 ? 37 GLY A HA3  9  
ATOM 11436 N N    . GLY A 1 34 ? 19.208  14.139 -20.103 1.00 0.00 ? 38 GLY A N    9  
ATOM 11437 C CA   . GLY A 1 34 ? 19.190  12.705 -20.069 1.00 0.00 ? 38 GLY A CA   9  
ATOM 11438 C C    . GLY A 1 34 ? 18.744  12.168 -18.717 1.00 0.00 ? 38 GLY A C    9  
ATOM 11439 O O    . GLY A 1 34 ? 19.515  12.224 -17.754 1.00 0.00 ? 38 GLY A O    9  
ATOM 11440 H H    . GLY A 1 34 ? 19.562  14.639 -19.341 1.00 0.00 ? 38 GLY A H    9  
ATOM 11441 H HA2  . GLY A 1 34 ? 18.513  12.346 -20.830 1.00 0.00 ? 38 GLY A HA2  9  
ATOM 11442 H HA3  . GLY A 1 34 ? 20.184  12.338 -20.279 1.00 0.00 ? 38 GLY A HA3  9  
ATOM 11443 N N    . GLY A 1 35 ? 17.530  11.641 -18.641 1.00 0.00 ? 39 GLY A N    9  
ATOM 11444 C CA   . GLY A 1 35 ? 17.067  10.966 -17.432 1.00 0.00 ? 39 GLY A CA   9  
ATOM 11445 C C    . GLY A 1 35 ? 17.177  11.785 -16.142 1.00 0.00 ? 39 GLY A C    9  
ATOM 11446 O O    . GLY A 1 35 ? 17.450  11.215 -15.084 1.00 0.00 ? 39 GLY A O    9  
ATOM 11447 H H    . GLY A 1 35 ? 16.924  11.730 -19.403 1.00 0.00 ? 39 GLY A H    9  
ATOM 11448 H HA2  . GLY A 1 35 ? 16.031  10.696 -17.570 1.00 0.00 ? 39 GLY A HA2  9  
ATOM 11449 H HA3  . GLY A 1 35 ? 17.640  10.058 -17.312 1.00 0.00 ? 39 GLY A HA3  9  
ATOM 11450 N N    . ASP A 1 36 ? 16.973  13.095 -16.203 1.00 0.00 ? 40 ASP A N    9  
ATOM 11451 C CA   . ASP A 1 36 ? 17.097  13.911 -14.986 1.00 0.00 ? 40 ASP A CA   9  
ATOM 11452 C C    . ASP A 1 36 ? 16.049  15.015 -14.934 1.00 0.00 ? 40 ASP A C    9  
ATOM 11453 O O    . ASP A 1 36 ? 16.057  15.926 -15.746 1.00 0.00 ? 40 ASP A O    9  
ATOM 11454 C CB   . ASP A 1 36 ? 18.505  14.532 -14.918 1.00 0.00 ? 40 ASP A CB   9  
ATOM 11455 C CG   . ASP A 1 36 ? 18.761  15.319 -13.642 1.00 0.00 ? 40 ASP A CG   9  
ATOM 11456 O OD1  . ASP A 1 36 ? 19.327  14.739 -12.684 1.00 0.00 ? 40 ASP A OD1  9  
ATOM 11457 O OD2  . ASP A 1 36 ? 18.428  16.523 -13.594 1.00 0.00 ? 40 ASP A OD2  9  
ATOM 11458 H H    . ASP A 1 36 ? 16.731  13.522 -17.058 1.00 0.00 ? 40 ASP A H    9  
ATOM 11459 H HA   . ASP A 1 36 ? 16.966  13.262 -14.134 1.00 0.00 ? 40 ASP A HA   9  
ATOM 11460 H HB2  . ASP A 1 36 ? 19.240  13.744 -14.981 1.00 0.00 ? 40 ASP A HB2  9  
ATOM 11461 H HB3  . ASP A 1 36 ? 18.631  15.198 -15.761 1.00 0.00 ? 40 ASP A HB3  9  
ATOM 11462 N N    . ILE A 1 37 ? 15.172  14.947 -13.943 1.00 0.00 ? 41 ILE A N    9  
ATOM 11463 C CA   . ILE A 1 37 ? 14.147  15.972 -13.750 1.00 0.00 ? 41 ILE A CA   9  
ATOM 11464 C C    . ILE A 1 37 ? 13.840  16.146 -12.276 1.00 0.00 ? 41 ILE A C    9  
ATOM 11465 O O    . ILE A 1 37 ? 14.055  15.233 -11.473 1.00 0.00 ? 41 ILE A O    9  
ATOM 11466 C CB   . ILE A 1 37 ? 12.819  15.657 -14.492 1.00 0.00 ? 41 ILE A CB   9  
ATOM 11467 C CG1  . ILE A 1 37 ? 12.276  14.287 -14.098 1.00 0.00 ? 41 ILE A CG1  9  
ATOM 11468 C CG2  . ILE A 1 37 ? 12.983  15.760 -15.998 1.00 0.00 ? 41 ILE A CG2  9  
ATOM 11469 C CD1  . ILE A 1 37 ? 10.942  13.966 -14.732 1.00 0.00 ? 41 ILE A CD1  9  
ATOM 11470 H H    . ILE A 1 37 ? 15.207  14.187 -13.325 1.00 0.00 ? 41 ILE A H    9  
ATOM 11471 H HA   . ILE A 1 37 ? 14.540  16.903 -14.133 1.00 0.00 ? 41 ILE A HA   9  
ATOM 11472 H HB   . ILE A 1 37 ? 12.100  16.407 -14.198 1.00 0.00 ? 41 ILE A HB   9  
ATOM 11473 H HG12 . ILE A 1 37 ? 12.979  13.525 -14.403 1.00 0.00 ? 41 ILE A HG12 9  
ATOM 11474 H HG13 . ILE A 1 37 ? 12.153  14.249 -13.026 1.00 0.00 ? 41 ILE A HG13 9  
ATOM 11475 H HG21 . ILE A 1 37 ? 13.773  15.098 -16.320 1.00 0.00 ? 41 ILE A HG21 9  
ATOM 11476 H HG22 . ILE A 1 37 ? 13.231  16.778 -16.264 1.00 0.00 ? 41 ILE A HG22 9  
ATOM 11477 H HG23 . ILE A 1 37 ? 12.059  15.478 -16.480 1.00 0.00 ? 41 ILE A HG23 9  
ATOM 11478 H HD11 . ILE A 1 37 ? 11.044  13.976 -15.806 1.00 0.00 ? 41 ILE A HD11 9  
ATOM 11479 H HD12 . ILE A 1 37 ? 10.215  14.706 -14.431 1.00 0.00 ? 41 ILE A HD12 9  
ATOM 11480 H HD13 . ILE A 1 37 ? 10.617  12.988 -14.410 1.00 0.00 ? 41 ILE A HD13 9  
ATOM 11481 N N    . SER A 1 38 ? 13.335  17.311 -11.925 1.00 0.00 ? 42 SER A N    9  
ATOM 11482 C CA   . SER A 1 38 ? 12.971  17.605 -10.555 1.00 0.00 ? 42 SER A CA   9  
ATOM 11483 C C    . SER A 1 38 ? 11.636  16.938 -10.204 1.00 0.00 ? 42 SER A C    9  
ATOM 11484 O O    . SER A 1 38 ? 10.892  16.501 -11.090 1.00 0.00 ? 42 SER A O    9  
ATOM 11485 C CB   . SER A 1 38 ? 12.889  19.122 -10.346 1.00 0.00 ? 42 SER A CB   9  
ATOM 11486 O OG   . SER A 1 38 ? 12.552  19.446 -9.003  1.00 0.00 ? 42 SER A OG   9  
ATOM 11487 H H    . SER A 1 38 ? 13.208  18.001 -12.613 1.00 0.00 ? 42 SER A H    9  
ATOM 11488 H HA   . SER A 1 38 ? 13.742  17.203 -9.913  1.00 0.00 ? 42 SER A HA   9  
ATOM 11489 H HB2  . SER A 1 38 ? 13.846  19.566 -10.577 1.00 0.00 ? 42 SER A HB2  9  
ATOM 11490 H HB3  . SER A 1 38 ? 12.137  19.532 -11.002 1.00 0.00 ? 42 SER A HB3  9  
ATOM 11491 H HG   . SER A 1 38 ? 12.912  20.318 -8.792  1.00 0.00 ? 42 SER A HG   9  
ATOM 11492 N N    . TYR A 1 39 ? 11.328  16.883 -8.917  1.00 0.00 ? 43 TYR A N    9  
ATOM 11493 C CA   . TYR A 1 39 ? 10.098  16.252 -8.441  1.00 0.00 ? 43 TYR A CA   9  
ATOM 11494 C C    . TYR A 1 39 ? 8.885   17.056 -8.865  1.00 0.00 ? 43 TYR A C    9  
ATOM 11495 O O    . TYR A 1 39 ? 7.792   16.528 -9.020  1.00 0.00 ? 43 TYR A O    9  
ATOM 11496 C CB   . TYR A 1 39 ? 10.127  16.084 -6.922  1.00 0.00 ? 43 TYR A CB   9  
ATOM 11497 C CG   . TYR A 1 39 ? 11.111  15.037 -6.446  1.00 0.00 ? 43 TYR A CG   9  
ATOM 11498 C CD1  . TYR A 1 39 ? 12.462  15.326 -6.330  1.00 0.00 ? 43 TYR A CD1  9  
ATOM 11499 C CD2  . TYR A 1 39 ? 10.685  13.759 -6.112  1.00 0.00 ? 43 TYR A CD2  9  
ATOM 11500 C CE1  . TYR A 1 39 ? 13.361  14.374 -5.895  1.00 0.00 ? 43 TYR A CE1  9  
ATOM 11501 C CE2  . TYR A 1 39 ? 11.579  12.799 -5.676  1.00 0.00 ? 43 TYR A CE2  9  
ATOM 11502 C CZ   . TYR A 1 39 ? 12.916  13.113 -5.571  1.00 0.00 ? 43 TYR A CZ   9  
ATOM 11503 O OH   . TYR A 1 39 ? 13.814  12.165 -5.133  1.00 0.00 ? 43 TYR A OH   9  
ATOM 11504 H H    . TYR A 1 39 ? 11.938  17.304 -8.272  1.00 0.00 ? 43 TYR A H    9  
ATOM 11505 H HA   . TYR A 1 39 ? 10.038  15.275 -8.899  1.00 0.00 ? 43 TYR A HA   9  
ATOM 11506 H HB2  . TYR A 1 39 ? 10.403  17.024 -6.470  1.00 0.00 ? 43 TYR A HB2  9  
ATOM 11507 H HB3  . TYR A 1 39 ? 9.144   15.799 -6.579  1.00 0.00 ? 43 TYR A HB3  9  
ATOM 11508 H HD1  . TYR A 1 39 ? 12.810  16.315 -6.586  1.00 0.00 ? 43 TYR A HD1  9  
ATOM 11509 H HD2  . TYR A 1 39 ? 9.635   13.520 -6.192  1.00 0.00 ? 43 TYR A HD2  9  
ATOM 11510 H HE1  . TYR A 1 39 ? 14.409  14.620 -5.813  1.00 0.00 ? 43 TYR A HE1  9  
ATOM 11511 H HE2  . TYR A 1 39 ? 11.229  11.809 -5.422  1.00 0.00 ? 43 TYR A HE2  9  
ATOM 11512 H HH   . TYR A 1 39 ? 13.675  11.338 -5.614  1.00 0.00 ? 43 TYR A HH   9  
ATOM 11513 N N    . LYS A 1 40 ? 9.089   18.337 -9.055  1.00 0.00 ? 44 LYS A N    9  
ATOM 11514 C CA   . LYS A 1 40 ? 8.029   19.218 -9.494  1.00 0.00 ? 44 LYS A CA   9  
ATOM 11515 C C    . LYS A 1 40 ? 7.728   19.011 -10.982 1.00 0.00 ? 44 LYS A C    9  
ATOM 11516 O O    . LYS A 1 40 ? 6.632   19.324 -11.454 1.00 0.00 ? 44 LYS A O    9  
ATOM 11517 C CB   . LYS A 1 40 ? 8.411   20.669 -9.221  1.00 0.00 ? 44 LYS A CB   9  
ATOM 11518 C CG   . LYS A 1 40 ? 9.804   21.033 -9.709  1.00 0.00 ? 44 LYS A CG   9  
ATOM 11519 C CD   . LYS A 1 40 ? 10.152  22.470 -9.393  1.00 0.00 ? 44 LYS A CD   9  
ATOM 11520 C CE   . LYS A 1 40 ? 9.215   23.429 -10.105 1.00 0.00 ? 44 LYS A CE   9  
ATOM 11521 N NZ   . LYS A 1 40 ? 9.585   24.846 -9.880  1.00 0.00 ? 44 LYS A NZ   9  
ATOM 11522 H H    . LYS A 1 40 ? 9.986   18.704 -8.895  1.00 0.00 ? 44 LYS A H    9  
ATOM 11523 H HA   . LYS A 1 40 ? 7.143   18.977 -8.925  1.00 0.00 ? 44 LYS A HA   9  
ATOM 11524 H HB2  . LYS A 1 40 ? 7.698   21.311 -9.716  1.00 0.00 ? 44 LYS A HB2  9  
ATOM 11525 H HB3  . LYS A 1 40 ? 8.365   20.849 -8.156  1.00 0.00 ? 44 LYS A HB3  9  
ATOM 11526 H HG2  . LYS A 1 40 ? 10.524  20.389 -9.226  1.00 0.00 ? 44 LYS A HG2  9  
ATOM 11527 H HG3  . LYS A 1 40 ? 9.850   20.884 -10.776 1.00 0.00 ? 44 LYS A HG3  9  
ATOM 11528 H HD2  . LYS A 1 40 ? 10.074  22.616 -8.326  1.00 0.00 ? 44 LYS A HD2  9  
ATOM 11529 H HD3  . LYS A 1 40 ? 11.166  22.655 -9.712  1.00 0.00 ? 44 LYS A HD3  9  
ATOM 11530 H HE2  . LYS A 1 40 ? 9.250   23.219 -11.160 1.00 0.00 ? 44 LYS A HE2  9  
ATOM 11531 H HE3  . LYS A 1 40 ? 8.211   23.267 -9.741  1.00 0.00 ? 44 LYS A HE3  9  
ATOM 11532 H HZ1  . LYS A 1 40 ? 8.920   25.468 -10.383 1.00 0.00 ? 44 LYS A HZ1  9  
ATOM 11533 H HZ2  . LYS A 1 40 ? 10.544  25.032 -10.229 1.00 0.00 ? 44 LYS A HZ2  9  
ATOM 11534 H HZ3  . LYS A 1 40 ? 9.544   25.071 -8.866  1.00 0.00 ? 44 LYS A HZ3  9  
ATOM 11535 N N    . ALA A 1 41 ? 8.697   18.456 -11.711 1.00 0.00 ? 45 ALA A N    9  
ATOM 11536 C CA   . ALA A 1 41 ? 8.532   18.215 -13.139 1.00 0.00 ? 45 ALA A CA   9  
ATOM 11537 C C    . ALA A 1 41 ? 7.519   17.120 -13.384 1.00 0.00 ? 45 ALA A C    9  
ATOM 11538 O O    . ALA A 1 41 ? 6.584   17.298 -14.160 1.00 0.00 ? 45 ALA A O    9  
ATOM 11539 C CB   . ALA A 1 41 ? 9.858   17.859 -13.789 1.00 0.00 ? 45 ALA A CB   9  
ATOM 11540 H H    . ALA A 1 41 ? 9.536   18.197 -11.276 1.00 0.00 ? 45 ALA A H    9  
ATOM 11541 H HA   . ALA A 1 41 ? 8.169   19.128 -13.588 1.00 0.00 ? 45 ALA A HA   9  
ATOM 11542 H HB1  . ALA A 1 41 ? 9.714   17.754 -14.858 1.00 0.00 ? 45 ALA A HB1  9  
ATOM 11543 H HB2  . ALA A 1 41 ? 10.220  16.929 -13.379 1.00 0.00 ? 45 ALA A HB2  9  
ATOM 11544 H HB3  . ALA A 1 41 ? 10.576  18.644 -13.600 1.00 0.00 ? 45 ALA A HB3  9  
ATOM 11545 N N    . VAL A 1 42 ? 7.695   15.989 -12.704 1.00 0.00 ? 46 VAL A N    9  
ATOM 11546 C CA   . VAL A 1 42 ? 6.777   14.864 -12.850 1.00 0.00 ? 46 VAL A CA   9  
ATOM 11547 C C    . VAL A 1 42 ? 5.361   15.257 -12.440 1.00 0.00 ? 46 VAL A C    9  
ATOM 11548 O O    . VAL A 1 42 ? 4.391   14.770 -13.001 1.00 0.00 ? 46 VAL A O    9  
ATOM 11549 C CB   . VAL A 1 42 ? 7.235   13.612 -12.057 1.00 0.00 ? 46 VAL A CB   9  
ATOM 11550 C CG1  . VAL A 1 42 ? 8.495   13.035 -12.653 1.00 0.00 ? 46 VAL A CG1  9  
ATOM 11551 C CG2  . VAL A 1 42 ? 7.461   13.941 -10.601 1.00 0.00 ? 46 VAL A CG2  9  
ATOM 11552 H H    . VAL A 1 42 ? 8.460   15.910 -12.096 1.00 0.00 ? 46 VAL A H    9  
ATOM 11553 H HA   . VAL A 1 42 ? 6.761   14.609 -13.900 1.00 0.00 ? 46 VAL A HA   9  
ATOM 11554 H HB   . VAL A 1 42 ? 6.457   12.867 -12.121 1.00 0.00 ? 46 VAL A HB   9  
ATOM 11555 H HG11 . VAL A 1 42 ? 9.286   13.768 -12.597 1.00 0.00 ? 46 VAL A HG11 9  
ATOM 11556 H HG12 . VAL A 1 42 ? 8.317   12.776 -13.687 1.00 0.00 ? 46 VAL A HG12 9  
ATOM 11557 H HG13 . VAL A 1 42 ? 8.784   12.151 -12.104 1.00 0.00 ? 46 VAL A HG13 9  
ATOM 11558 H HG21 . VAL A 1 42 ? 8.222   14.702 -10.519 1.00 0.00 ? 46 VAL A HG21 9  
ATOM 11559 H HG22 . VAL A 1 42 ? 7.783   13.052 -10.078 1.00 0.00 ? 46 VAL A HG22 9  
ATOM 11560 H HG23 . VAL A 1 42 ? 6.542   14.303 -10.168 1.00 0.00 ? 46 VAL A HG23 9  
ATOM 11561 N N    . GLY A 1 43 ? 5.252   16.152 -11.472 1.00 0.00 ? 47 GLY A N    9  
ATOM 11562 C CA   . GLY A 1 43 ? 3.950   16.626 -11.058 1.00 0.00 ? 47 GLY A CA   9  
ATOM 11563 C C    . GLY A 1 43 ? 3.299   17.472 -12.134 1.00 0.00 ? 47 GLY A C    9  
ATOM 11564 O O    . GLY A 1 43 ? 2.085   17.430 -12.327 1.00 0.00 ? 47 GLY A O    9  
ATOM 11565 H H    . GLY A 1 43 ? 6.060   16.486 -11.029 1.00 0.00 ? 47 GLY A H    9  
ATOM 11566 H HA2  . GLY A 1 43 ? 3.320   15.777 -10.841 1.00 0.00 ? 47 GLY A HA2  9  
ATOM 11567 H HA3  . GLY A 1 43 ? 4.059   17.221 -10.165 1.00 0.00 ? 47 GLY A HA3  9  
ATOM 11568 N N    . THR A 1 44 ? 4.120   18.226 -12.849 1.00 0.00 ? 48 THR A N    9  
ATOM 11569 C CA   . THR A 1 44 ? 3.642   19.100 -13.899 1.00 0.00 ? 48 THR A CA   9  
ATOM 11570 C C    . THR A 1 44 ? 3.308   18.314 -15.185 1.00 0.00 ? 48 THR A C    9  
ATOM 11571 O O    . THR A 1 44 ? 2.383   18.675 -15.917 1.00 0.00 ? 48 THR A O    9  
ATOM 11572 C CB   . THR A 1 44 ? 4.673   20.205 -14.211 1.00 0.00 ? 48 THR A CB   9  
ATOM 11573 O OG1  . THR A 1 44 ? 5.056   20.870 -12.990 1.00 0.00 ? 48 THR A OG1  9  
ATOM 11574 C CG2  . THR A 1 44 ? 4.091   21.230 -15.171 1.00 0.00 ? 48 THR A CG2  9  
ATOM 11575 H H    . THR A 1 44 ? 5.082   18.188 -12.662 1.00 0.00 ? 48 THR A H    9  
ATOM 11576 H HA   . THR A 1 44 ? 2.739   19.573 -13.542 1.00 0.00 ? 48 THR A HA   9  
ATOM 11577 H HB   . THR A 1 44 ? 5.546   19.754 -14.662 1.00 0.00 ? 48 THR A HB   9  
ATOM 11578 H HG1  . THR A 1 44 ? 5.579   20.262 -12.445 1.00 0.00 ? 48 THR A HG1  9  
ATOM 11579 H HG21 . THR A 1 44 ? 4.829   21.989 -15.376 1.00 0.00 ? 48 THR A HG21 9  
ATOM 11580 H HG22 . THR A 1 44 ? 3.219   21.685 -14.726 1.00 0.00 ? 48 THR A HG22 9  
ATOM 11581 H HG23 . THR A 1 44 ? 3.813   20.742 -16.094 1.00 0.00 ? 48 THR A HG23 9  
ATOM 11582 N N    . VAL A 1 45 ? 4.050   17.235 -15.455 1.00 0.00 ? 49 VAL A N    9  
ATOM 11583 C CA   . VAL A 1 45 ? 3.802   16.436 -16.658 1.00 0.00 ? 49 VAL A CA   9  
ATOM 11584 C C    . VAL A 1 45 ? 2.407   15.820 -16.635 1.00 0.00 ? 49 VAL A C    9  
ATOM 11585 O O    . VAL A 1 45 ? 1.783   15.650 -17.682 1.00 0.00 ? 49 VAL A O    9  
ATOM 11586 C CB   . VAL A 1 45 ? 4.871   15.338 -16.912 1.00 0.00 ? 49 VAL A CB   9  
ATOM 11587 C CG1  . VAL A 1 45 ? 6.269   15.931 -16.943 1.00 0.00 ? 49 VAL A CG1  9  
ATOM 11588 C CG2  . VAL A 1 45 ? 4.782   14.224 -15.896 1.00 0.00 ? 49 VAL A CG2  9  
ATOM 11589 H H    . VAL A 1 45 ? 4.778   16.984 -14.841 1.00 0.00 ? 49 VAL A H    9  
ATOM 11590 H HA   . VAL A 1 45 ? 3.828   17.126 -17.489 1.00 0.00 ? 49 VAL A HA   9  
ATOM 11591 H HB   . VAL A 1 45 ? 4.678   14.916 -17.889 1.00 0.00 ? 49 VAL A HB   9  
ATOM 11592 H HG11 . VAL A 1 45 ? 6.333   16.664 -17.732 1.00 0.00 ? 49 VAL A HG11 9  
ATOM 11593 H HG12 . VAL A 1 45 ? 6.989   15.146 -17.121 1.00 0.00 ? 49 VAL A HG12 9  
ATOM 11594 H HG13 . VAL A 1 45 ? 6.478   16.405 -15.994 1.00 0.00 ? 49 VAL A HG13 9  
ATOM 11595 H HG21 . VAL A 1 45 ? 4.890   14.634 -14.903 1.00 0.00 ? 49 VAL A HG21 9  
ATOM 11596 H HG22 . VAL A 1 45 ? 5.570   13.512 -16.082 1.00 0.00 ? 49 VAL A HG22 9  
ATOM 11597 H HG23 . VAL A 1 45 ? 3.823   13.735 -15.981 1.00 0.00 ? 49 VAL A HG23 9  
ATOM 11598 N N    . PHE A 1 46 ? 1.917   15.489 -15.433 1.00 0.00 ? 50 PHE A N    9  
ATOM 11599 C CA   . PHE A 1 46 ? 0.567   14.953 -15.282 1.00 0.00 ? 50 PHE A CA   9  
ATOM 11600 C C    . PHE A 1 46 ? -0.445  15.907 -15.898 1.00 0.00 ? 50 PHE A C    9  
ATOM 11601 O O    . PHE A 1 46 ? -1.396  15.484 -16.551 1.00 0.00 ? 50 PHE A O    9  
ATOM 11602 C CB   . PHE A 1 46 ? 0.219   14.730 -13.804 1.00 0.00 ? 50 PHE A CB   9  
ATOM 11603 C CG   . PHE A 1 46 ? 0.926   13.571 -13.159 1.00 0.00 ? 50 PHE A CG   9  
ATOM 11604 C CD1  . PHE A 1 46 ? 1.700   13.758 -12.030 1.00 0.00 ? 50 PHE A CD1  9  
ATOM 11605 C CD2  . PHE A 1 46 ? 0.806   12.294 -13.677 1.00 0.00 ? 50 PHE A CD2  9  
ATOM 11606 C CE1  . PHE A 1 46 ? 2.343   12.694 -11.427 1.00 0.00 ? 50 PHE A CE1  9  
ATOM 11607 C CE2  . PHE A 1 46 ? 1.445   11.227 -13.083 1.00 0.00 ? 50 PHE A CE2  9  
ATOM 11608 C CZ   . PHE A 1 46 ? 2.214   11.426 -11.955 1.00 0.00 ? 50 PHE A CZ   9  
ATOM 11609 H H    . PHE A 1 46 ? 2.478   15.607 -14.637 1.00 0.00 ? 50 PHE A H    9  
ATOM 11610 H HA   . PHE A 1 46 ? 0.522   14.009 -15.804 1.00 0.00 ? 50 PHE A HA   9  
ATOM 11611 H HB2  . PHE A 1 46 ? 0.476   15.618 -13.247 1.00 0.00 ? 50 PHE A HB2  9  
ATOM 11612 H HB3  . PHE A 1 46 ? -0.845  14.560 -13.721 1.00 0.00 ? 50 PHE A HB3  9  
ATOM 11613 H HD1  . PHE A 1 46 ? 1.800   14.751 -11.617 1.00 0.00 ? 50 PHE A HD1  9  
ATOM 11614 H HD2  . PHE A 1 46 ? 0.205   12.135 -14.559 1.00 0.00 ? 50 PHE A HD2  9  
ATOM 11615 H HE1  . PHE A 1 46 ? 2.945   12.854 -10.545 1.00 0.00 ? 50 PHE A HE1  9  
ATOM 11616 H HE2  . PHE A 1 46 ? 1.340   10.237 -13.501 1.00 0.00 ? 50 PHE A HE2  9  
ATOM 11617 H HZ   . PHE A 1 46 ? 2.715   10.591 -11.487 1.00 0.00 ? 50 PHE A HZ   9  
ATOM 11618 N N    . ARG A 1 47 ? -0.202  17.199 -15.714 1.00 0.00 ? 51 ARG A N    9  
ATOM 11619 C CA   . ARG A 1 47 ? -1.086  18.234 -16.227 1.00 0.00 ? 51 ARG A CA   9  
ATOM 11620 C C    . ARG A 1 47 ? -1.069  18.237 -17.754 1.00 0.00 ? 51 ARG A C    9  
ATOM 11621 O O    . ARG A 1 47 ? -2.099  18.410 -18.399 1.00 0.00 ? 51 ARG A O    9  
ATOM 11622 C CB   . ARG A 1 47 ? -0.655  19.616 -15.716 1.00 0.00 ? 51 ARG A CB   9  
ATOM 11623 C CG   . ARG A 1 47 ? -0.307  19.665 -14.234 1.00 0.00 ? 51 ARG A CG   9  
ATOM 11624 C CD   . ARG A 1 47 ? -1.458  19.205 -13.357 1.00 0.00 ? 51 ARG A CD   9  
ATOM 11625 N NE   . ARG A 1 47 ? -1.115  19.307 -11.941 1.00 0.00 ? 51 ARG A NE   9  
ATOM 11626 C CZ   . ARG A 1 47 ? -1.917  18.956 -10.935 1.00 0.00 ? 51 ARG A CZ   9  
ATOM 11627 N NH1  . ARG A 1 47 ? -3.109  18.414 -11.187 1.00 0.00 ? 51 ARG A NH1  9  
ATOM 11628 N NH2  . ARG A 1 47 ? -1.516  19.135 -9.675  1.00 0.00 ? 51 ARG A NH2  9  
ATOM 11629 H H    . ARG A 1 47 ? 0.603   17.463 -15.220 1.00 0.00 ? 51 ARG A H    9  
ATOM 11630 H HA   . ARG A 1 47 ? -2.083  18.027 -15.873 1.00 0.00 ? 51 ARG A HA   9  
ATOM 11631 H HB2  . ARG A 1 47 ? 0.215   19.932 -16.272 1.00 0.00 ? 51 ARG A HB2  9  
ATOM 11632 H HB3  . ARG A 1 47 ? -1.457  20.317 -15.899 1.00 0.00 ? 51 ARG A HB3  9  
ATOM 11633 H HG2  . ARG A 1 47 ? 0.540   19.022 -14.054 1.00 0.00 ? 51 ARG A HG2  9  
ATOM 11634 H HG3  . ARG A 1 47 ? -0.049  20.680 -13.972 1.00 0.00 ? 51 ARG A HG3  9  
ATOM 11635 H HD2  . ARG A 1 47 ? -2.323  19.819 -13.558 1.00 0.00 ? 51 ARG A HD2  9  
ATOM 11636 H HD3  . ARG A 1 47 ? -1.681  18.176 -13.590 1.00 0.00 ? 51 ARG A HD3  9  
ATOM 11637 H HE   . ARG A 1 47 ? -0.228  19.682 -11.737 1.00 0.00 ? 51 ARG A HE   9  
ATOM 11638 H HH11 . ARG A 1 47 ? -3.407  18.262 -12.133 1.00 0.00 ? 51 ARG A HH11 9  
ATOM 11639 H HH12 . ARG A 1 47 ? -3.729  18.159 -10.440 1.00 0.00 ? 51 ARG A HH12 9  
ATOM 11640 H HH21 . ARG A 1 47 ? -0.612  19.530 -9.483  1.00 0.00 ? 51 ARG A HH21 9  
ATOM 11641 H HH22 . ARG A 1 47 ? -2.108  18.888 -8.903  1.00 0.00 ? 51 ARG A HH22 9  
ATOM 11642 N N    . MET A 1 48 ? 0.113   18.021 -18.320 1.00 0.00 ? 52 MET A N    9  
ATOM 11643 C CA   . MET A 1 48 ? 0.296   18.042 -19.771 1.00 0.00 ? 52 MET A CA   9  
ATOM 11644 C C    . MET A 1 48 ? -0.296  16.803 -20.439 1.00 0.00 ? 52 MET A C    9  
ATOM 11645 O O    . MET A 1 48 ? -0.759  16.866 -21.579 1.00 0.00 ? 52 MET A O    9  
ATOM 11646 C CB   . MET A 1 48 ? 1.784   18.176 -20.135 1.00 0.00 ? 52 MET A CB   9  
ATOM 11647 C CG   . MET A 1 48 ? 2.427   19.471 -19.652 1.00 0.00 ? 52 MET A CG   9  
ATOM 11648 S SD   . MET A 1 48 ? 4.104   19.712 -20.282 1.00 0.00 ? 52 MET A SD   9  
ATOM 11649 C CE   . MET A 1 48 ? 4.965   18.355 -19.502 1.00 0.00 ? 52 MET A CE   9  
ATOM 11650 H H    . MET A 1 48 ? 0.886   17.844 -17.744 1.00 0.00 ? 52 MET A H    9  
ATOM 11651 H HA   . MET A 1 48 ? -0.225  18.907 -20.148 1.00 0.00 ? 52 MET A HA   9  
ATOM 11652 H HB2  . MET A 1 48 ? 2.323   17.349 -19.698 1.00 0.00 ? 52 MET A HB2  9  
ATOM 11653 H HB3  . MET A 1 48 ? 1.884   18.130 -21.209 1.00 0.00 ? 52 MET A HB3  9  
ATOM 11654 H HG2  . MET A 1 48 ? 1.820   20.301 -19.975 1.00 0.00 ? 52 MET A HG2  9  
ATOM 11655 H HG3  . MET A 1 48 ? 2.463   19.452 -18.572 1.00 0.00 ? 52 MET A HG3  9  
ATOM 11656 H HE1  . MET A 1 48 ? 5.997   18.351 -19.818 1.00 0.00 ? 52 MET A HE1  9  
ATOM 11657 H HE2  . MET A 1 48 ? 4.498   17.422 -19.783 1.00 0.00 ? 52 MET A HE2  9  
ATOM 11658 H HE3  . MET A 1 48 ? 4.919   18.474 -18.430 1.00 0.00 ? 52 MET A HE3  9  
ATOM 11659 N N    . LEU A 1 49 ? -0.283  15.683 -19.737 1.00 0.00 ? 53 LEU A N    9  
ATOM 11660 C CA   . LEU A 1 49 ? -0.805  14.433 -20.291 1.00 0.00 ? 53 LEU A CA   9  
ATOM 11661 C C    . LEU A 1 49 ? -2.272  14.225 -19.939 1.00 0.00 ? 53 LEU A C    9  
ATOM 11662 O O    . LEU A 1 49 ? -2.924  13.326 -20.473 1.00 0.00 ? 53 LEU A O    9  
ATOM 11663 C CB   . LEU A 1 49 ? 0.029   13.230 -19.826 1.00 0.00 ? 53 LEU A CB   9  
ATOM 11664 C CG   . LEU A 1 49 ? 1.326   12.963 -20.607 1.00 0.00 ? 53 LEU A CG   9  
ATOM 11665 C CD1  . LEU A 1 49 ? 2.277   14.138 -20.522 1.00 0.00 ? 53 LEU A CD1  9  
ATOM 11666 C CD2  . LEU A 1 49 ? 2.001   11.702 -20.104 1.00 0.00 ? 53 LEU A CD2  9  
ATOM 11667 H H    . LEU A 1 49 ? 0.097   15.690 -18.829 1.00 0.00 ? 53 LEU A H    9  
ATOM 11668 H HA   . LEU A 1 49 ? -0.726  14.505 -21.365 1.00 0.00 ? 53 LEU A HA   9  
ATOM 11669 H HB2  . LEU A 1 49 ? 0.287   13.384 -18.788 1.00 0.00 ? 53 LEU A HB2  9  
ATOM 11670 H HB3  . LEU A 1 49 ? -0.589  12.347 -19.894 1.00 0.00 ? 53 LEU A HB3  9  
ATOM 11671 H HG   . LEU A 1 49 ? 1.081   12.813 -21.647 1.00 0.00 ? 53 LEU A HG   9  
ATOM 11672 H HD11 . LEU A 1 49 ? 1.798   15.018 -20.925 1.00 0.00 ? 53 LEU A HD11 9  
ATOM 11673 H HD12 . LEU A 1 49 ? 3.165   13.918 -21.095 1.00 0.00 ? 53 LEU A HD12 9  
ATOM 11674 H HD13 . LEU A 1 49 ? 2.544   14.313 -19.492 1.00 0.00 ? 53 LEU A HD13 9  
ATOM 11675 H HD21 . LEU A 1 49 ? 2.184   11.792 -19.044 1.00 0.00 ? 53 LEU A HD21 9  
ATOM 11676 H HD22 . LEU A 1 49 ? 2.941   11.575 -20.620 1.00 0.00 ? 53 LEU A HD22 9  
ATOM 11677 H HD23 . LEU A 1 49 ? 1.364   10.851 -20.292 1.00 0.00 ? 53 LEU A HD23 9  
ATOM 11678 N N    . GLY A 1 50 ? -2.789  15.054 -19.051 1.00 0.00 ? 54 GLY A N    9  
ATOM 11679 C CA   . GLY A 1 50 ? -4.177  14.932 -18.653 1.00 0.00 ? 54 GLY A CA   9  
ATOM 11680 C C    . GLY A 1 50 ? -4.386  13.809 -17.662 1.00 0.00 ? 54 GLY A C    9  
ATOM 11681 O O    . GLY A 1 50 ? -5.466  13.232 -17.581 1.00 0.00 ? 54 GLY A O    9  
ATOM 11682 H H    . GLY A 1 50 ? -2.227  15.754 -18.656 1.00 0.00 ? 54 GLY A H    9  
ATOM 11683 H HA2  . GLY A 1 50 ? -4.497  15.861 -18.207 1.00 0.00 ? 54 GLY A HA2  9  
ATOM 11684 H HA3  . GLY A 1 50 ? -4.777  14.740 -19.529 1.00 0.00 ? 54 GLY A HA3  9  
ATOM 11685 N N    . ILE A 1 51 ? -3.351  13.504 -16.912 1.00 0.00 ? 55 ILE A N    9  
ATOM 11686 C CA   . ILE A 1 51 ? -3.406  12.449 -15.924 1.00 0.00 ? 55 ILE A CA   9  
ATOM 11687 C C    . ILE A 1 51 ? -3.534  13.058 -14.538 1.00 0.00 ? 55 ILE A C    9  
ATOM 11688 O O    . ILE A 1 51 ? -2.865  14.044 -14.222 1.00 0.00 ? 55 ILE A O    9  
ATOM 11689 C CB   . ILE A 1 51 ? -2.141  11.547 -15.988 1.00 0.00 ? 55 ILE A CB   9  
ATOM 11690 C CG1  . ILE A 1 51 ? -1.997  10.911 -17.381 1.00 0.00 ? 55 ILE A CG1  9  
ATOM 11691 C CG2  . ILE A 1 51 ? -2.181  10.466 -14.908 1.00 0.00 ? 55 ILE A CG2  9  
ATOM 11692 C CD1  . ILE A 1 51 ? -3.154  10.008 -17.774 1.00 0.00 ? 55 ILE A CD1  9  
ATOM 11693 H H    . ILE A 1 51 ? -2.522  14.025 -17.008 1.00 0.00 ? 55 ILE A H    9  
ATOM 11694 H HA   . ILE A 1 51 ? -4.278  11.842 -16.126 1.00 0.00 ? 55 ILE A HA   9  
ATOM 11695 H HB   . ILE A 1 51 ? -1.281  12.172 -15.803 1.00 0.00 ? 55 ILE A HB   9  
ATOM 11696 H HG12 . ILE A 1 51 ? -1.930  11.695 -18.120 1.00 0.00 ? 55 ILE A HG12 9  
ATOM 11697 H HG13 . ILE A 1 51 ? -1.091  10.322 -17.408 1.00 0.00 ? 55 ILE A HG13 9  
ATOM 11698 H HG21 . ILE A 1 51 ? -1.290  9.858  -14.972 1.00 0.00 ? 55 ILE A HG21 9  
ATOM 11699 H HG22 . ILE A 1 51 ? -3.052  9.844  -15.052 1.00 0.00 ? 55 ILE A HG22 9  
ATOM 11700 H HG23 . ILE A 1 51 ? -2.228  10.933 -13.934 1.00 0.00 ? 55 ILE A HG23 9  
ATOM 11701 H HD11 . ILE A 1 51 ? -3.259  9.220  -17.043 1.00 0.00 ? 55 ILE A HD11 9  
ATOM 11702 H HD12 . ILE A 1 51 ? -2.957  9.574  -18.743 1.00 0.00 ? 55 ILE A HD12 9  
ATOM 11703 H HD13 . ILE A 1 51 ? -4.065  10.586 -17.816 1.00 0.00 ? 55 ILE A HD13 9  
ATOM 11704 N N    . ASN A 1 52 ? -4.397  12.493 -13.727 1.00 0.00 ? 56 ASN A N    9  
ATOM 11705 C CA   . ASN A 1 52 ? -4.620  12.999 -12.384 1.00 0.00 ? 56 ASN A CA   9  
ATOM 11706 C C    . ASN A 1 52 ? -3.596  12.422 -11.421 1.00 0.00 ? 56 ASN A C    9  
ATOM 11707 O O    . ASN A 1 52 ? -3.508  11.204 -11.257 1.00 0.00 ? 56 ASN A O    9  
ATOM 11708 C CB   . ASN A 1 52 ? -6.028  12.652 -11.905 1.00 0.00 ? 56 ASN A CB   9  
ATOM 11709 C CG   . ASN A 1 52 ? -7.120  13.236 -12.782 1.00 0.00 ? 56 ASN A CG   9  
ATOM 11710 O OD1  . ASN A 1 52 ? -6.977  14.328 -13.342 1.00 0.00 ? 56 ASN A OD1  9  
ATOM 11711 N ND2  . ASN A 1 52 ? -8.211  12.510 -12.918 1.00 0.00 ? 56 ASN A ND2  9  
ATOM 11712 H H    . ASN A 1 52 ? -4.897  11.703 -14.027 1.00 0.00 ? 56 ASN A H    9  
ATOM 11713 H HA   . ASN A 1 52 ? -4.513  14.073 -12.412 1.00 0.00 ? 56 ASN A HA   9  
ATOM 11714 H HB2  . ASN A 1 52 ? -6.142  11.578 -11.896 1.00 0.00 ? 56 ASN A HB2  9  
ATOM 11715 H HB3  . ASN A 1 52 ? -6.159  13.028 -10.901 1.00 0.00 ? 56 ASN A HB3  9  
ATOM 11716 H HD21 . ASN A 1 52 ? -8.246  11.642 -12.448 1.00 0.00 ? 56 ASN A HD21 9  
ATOM 11717 H HD22 . ASN A 1 52 ? -8.938  12.850 -13.480 1.00 0.00 ? 56 ASN A HD22 9  
ATOM 11718 N N    . PRO A 1 53 ? -2.794  13.282 -10.782 1.00 0.00 ? 57 PRO A N    9  
ATOM 11719 C CA   . PRO A 1 53 ? -1.800  12.842 -9.816  1.00 0.00 ? 57 PRO A CA   9  
ATOM 11720 C C    . PRO A 1 53 ? -2.449  12.452 -8.492  1.00 0.00 ? 57 PRO A C    9  
ATOM 11721 O O    . PRO A 1 53 ? -3.210  13.231 -7.905  1.00 0.00 ? 57 PRO A O    9  
ATOM 11722 C CB   . PRO A 1 53 ? -0.911  14.073 -9.634  1.00 0.00 ? 57 PRO A CB   9  
ATOM 11723 C CG   . PRO A 1 53 ? -1.797  15.232 -9.937  1.00 0.00 ? 57 PRO A CG   9  
ATOM 11724 C CD   . PRO A 1 53 ? -2.797  14.748 -10.955 1.00 0.00 ? 57 PRO A CD   9  
ATOM 11725 H HA   . PRO A 1 53 ? -1.216  12.015 -10.192 1.00 0.00 ? 57 PRO A HA   9  
ATOM 11726 H HB2  . PRO A 1 53 ? -0.544  14.107 -8.619  1.00 0.00 ? 57 PRO A HB2  9  
ATOM 11727 H HB3  . PRO A 1 53 ? -0.079  14.025 -10.321 1.00 0.00 ? 57 PRO A HB3  9  
ATOM 11728 H HG2  . PRO A 1 53 ? -2.303  15.550 -9.037  1.00 0.00 ? 57 PRO A HG2  9  
ATOM 11729 H HG3  . PRO A 1 53 ? -1.212  16.044 -10.343 1.00 0.00 ? 57 PRO A HG3  9  
ATOM 11730 H HD2  . PRO A 1 53 ? -3.773  15.159 -10.747 1.00 0.00 ? 57 PRO A HD2  9  
ATOM 11731 H HD3  . PRO A 1 53 ? -2.478  15.018 -11.952 1.00 0.00 ? 57 PRO A HD3  9  
ATOM 11732 N N    . SER A 1 54 ? -2.166  11.249 -8.031  1.00 0.00 ? 58 SER A N    9  
ATOM 11733 C CA   . SER A 1 54 ? -2.721  10.776 -6.784  1.00 0.00 ? 58 SER A CA   9  
ATOM 11734 C C    . SER A 1 54 ? -2.136  11.548 -5.609  1.00 0.00 ? 58 SER A C    9  
ATOM 11735 O O    . SER A 1 54 ? -1.026  12.063 -5.685  1.00 0.00 ? 58 SER A O    9  
ATOM 11736 C CB   . SER A 1 54 ? -2.460  9.289  -6.625  1.00 0.00 ? 58 SER A CB   9  
ATOM 11737 O OG   . SER A 1 54 ? -2.920  8.583  -7.760  1.00 0.00 ? 58 SER A OG   9  
ATOM 11738 H H    . SER A 1 54 ? -1.566  10.663 -8.540  1.00 0.00 ? 58 SER A H    9  
ATOM 11739 H HA   . SER A 1 54 ? -3.788  10.942 -6.812  1.00 0.00 ? 58 SER A HA   9  
ATOM 11740 H HB2  . SER A 1 54 ? -1.400  9.121  -6.508  1.00 0.00 ? 58 SER A HB2  9  
ATOM 11741 H HB3  . SER A 1 54 ? -2.984  8.929  -5.751  1.00 0.00 ? 58 SER A HB3  9  
ATOM 11742 H HG   . SER A 1 54 ? -3.661  9.055  -8.152  1.00 0.00 ? 58 SER A HG   9  
ATOM 11743 N N    . LYS A 1 55 ? -2.885  11.613 -4.535  1.00 0.00 ? 59 LYS A N    9  
ATOM 11744 C CA   . LYS A 1 55 ? -2.481  12.345 -3.343  1.00 0.00 ? 59 LYS A CA   9  
ATOM 11745 C C    . LYS A 1 55 ? -1.133  11.852 -2.795  1.00 0.00 ? 59 LYS A C    9  
ATOM 11746 O O    . LYS A 1 55 ? -0.301  12.657 -2.390  1.00 0.00 ? 59 LYS A O    9  
ATOM 11747 C CB   . LYS A 1 55 ? -3.572  12.228 -2.291  1.00 0.00 ? 59 LYS A CB   9  
ATOM 11748 C CG   . LYS A 1 55 ? -3.950  10.798 -2.010  1.00 0.00 ? 59 LYS A CG   9  
ATOM 11749 C CD   . LYS A 1 55 ? -5.380  10.664 -1.572  1.00 0.00 ? 59 LYS A CD   9  
ATOM 11750 C CE   . LYS A 1 55 ? -5.762  9.206  -1.456  1.00 0.00 ? 59 LYS A CE   9  
ATOM 11751 N NZ   . LYS A 1 55 ? -4.876  8.479  -0.520  1.00 0.00 ? 59 LYS A NZ   9  
ATOM 11752 H H    . LYS A 1 55 ? -3.750  11.149 -4.532  1.00 0.00 ? 59 LYS A H    9  
ATOM 11753 H HA   . LYS A 1 55 ? -2.379  13.385 -3.618  1.00 0.00 ? 59 LYS A HA   9  
ATOM 11754 H HB2  . LYS A 1 55 ? -3.224  12.678 -1.372  1.00 0.00 ? 59 LYS A HB2  9  
ATOM 11755 H HB3  . LYS A 1 55 ? -4.451  12.753 -2.633  1.00 0.00 ? 59 LYS A HB3  9  
ATOM 11756 H HG2  . LYS A 1 55 ? -3.809  10.216 -2.909  1.00 0.00 ? 59 LYS A HG2  9  
ATOM 11757 H HG3  . LYS A 1 55 ? -3.307  10.415 -1.231  1.00 0.00 ? 59 LYS A HG3  9  
ATOM 11758 H HD2  . LYS A 1 55 ? -5.508  11.148 -0.616  1.00 0.00 ? 59 LYS A HD2  9  
ATOM 11759 H HD3  . LYS A 1 55 ? -6.013  11.135 -2.310  1.00 0.00 ? 59 LYS A HD3  9  
ATOM 11760 H HE2  . LYS A 1 55 ? -6.783  9.127  -1.119  1.00 0.00 ? 59 LYS A HE2  9  
ATOM 11761 H HE3  . LYS A 1 55 ? -5.664  8.760  -2.438  1.00 0.00 ? 59 LYS A HE3  9  
ATOM 11762 H HZ1  . LYS A 1 55 ? -3.942  8.327  -0.968  1.00 0.00 ? 59 LYS A HZ1  9  
ATOM 11763 H HZ2  . LYS A 1 55 ? -5.285  7.556  -0.274  1.00 0.00 ? 59 LYS A HZ2  9  
ATOM 11764 H HZ3  . LYS A 1 55 ? -4.739  9.028  0.352   1.00 0.00 ? 59 LYS A HZ3  9  
ATOM 11765 N N    . GLU A 1 56 ? -0.920  10.526 -2.803  1.00 0.00 ? 60 GLU A N    9  
ATOM 11766 C CA   . GLU A 1 56 ? 0.335   9.955  -2.317  1.00 0.00 ? 60 GLU A CA   9  
ATOM 11767 C C    . GLU A 1 56 ? 1.528   10.497 -3.087  1.00 0.00 ? 60 GLU A C    9  
ATOM 11768 O O    . GLU A 1 56 ? 2.492   10.971 -2.497  1.00 0.00 ? 60 GLU A O    9  
ATOM 11769 C CB   . GLU A 1 56 ? 0.322   8.435  -2.417  1.00 0.00 ? 60 GLU A CB   9  
ATOM 11770 C CG   . GLU A 1 56 ? -0.721  7.773  -1.551  1.00 0.00 ? 60 GLU A CG   9  
ATOM 11771 C CD   . GLU A 1 56 ? -1.922  7.315  -2.332  1.00 0.00 ? 60 GLU A CD   9  
ATOM 11772 O OE1  . GLU A 1 56 ? -1.864  6.224  -2.932  1.00 0.00 ? 60 GLU A OE1  9  
ATOM 11773 O OE2  . GLU A 1 56 ? -2.926  8.030  -2.337  1.00 0.00 ? 60 GLU A OE2  9  
ATOM 11774 H H    . GLU A 1 56 ? -1.626  9.921  -3.117  1.00 0.00 ? 60 GLU A H    9  
ATOM 11775 H HA   . GLU A 1 56 ? 0.439   10.227 -1.278  1.00 0.00 ? 60 GLU A HA   9  
ATOM 11776 H HB2  . GLU A 1 56 ? 0.132   8.158  -3.443  1.00 0.00 ? 60 GLU A HB2  9  
ATOM 11777 H HB3  . GLU A 1 56 ? 1.293   8.059  -2.127  1.00 0.00 ? 60 GLU A HB3  9  
ATOM 11778 H HG2  . GLU A 1 56 ? -0.279  6.926  -1.063  1.00 0.00 ? 60 GLU A HG2  9  
ATOM 11779 H HG3  . GLU A 1 56 ? -1.047  8.485  -0.809  1.00 0.00 ? 60 GLU A HG3  9  
ATOM 11780 N N    . VAL A 1 57 ? 1.448   10.445 -4.407  1.00 0.00 ? 61 VAL A N    9  
ATOM 11781 C CA   . VAL A 1 57 ? 2.556   10.904 -5.243  1.00 0.00 ? 61 VAL A CA   9  
ATOM 11782 C C    . VAL A 1 57 ? 2.663   12.429 -5.224  1.00 0.00 ? 61 VAL A C    9  
ATOM 11783 O O    . VAL A 1 57 ? 3.755   12.981 -5.211  1.00 0.00 ? 61 VAL A O    9  
ATOM 11784 C CB   . VAL A 1 57 ? 2.441   10.397 -6.714  1.00 0.00 ? 61 VAL A CB   9  
ATOM 11785 C CG1  . VAL A 1 57 ? 1.169   10.889 -7.375  1.00 0.00 ? 61 VAL A CG1  9  
ATOM 11786 C CG2  . VAL A 1 57 ? 3.655   10.819 -7.523  1.00 0.00 ? 61 VAL A CG2  9  
ATOM 11787 H H    . VAL A 1 57 ? 0.623   10.105 -4.820  1.00 0.00 ? 61 VAL A H    9  
ATOM 11788 H HA   . VAL A 1 57 ? 3.465   10.496 -4.819  1.00 0.00 ? 61 VAL A HA   9  
ATOM 11789 H HB   . VAL A 1 57 ? 2.407   9.317  -6.697  1.00 0.00 ? 61 VAL A HB   9  
ATOM 11790 H HG11 . VAL A 1 57 ? 0.314   10.525 -6.826  1.00 0.00 ? 61 VAL A HG11 9  
ATOM 11791 H HG12 . VAL A 1 57 ? 1.127   10.524 -8.391  1.00 0.00 ? 61 VAL A HG12 9  
ATOM 11792 H HG13 . VAL A 1 57 ? 1.161   11.969 -7.379  1.00 0.00 ? 61 VAL A HG13 9  
ATOM 11793 H HG21 . VAL A 1 57 ? 3.506   10.550 -8.558  1.00 0.00 ? 61 VAL A HG21 9  
ATOM 11794 H HG22 . VAL A 1 57 ? 4.534   10.319 -7.143  1.00 0.00 ? 61 VAL A HG22 9  
ATOM 11795 H HG23 . VAL A 1 57 ? 3.786   11.887 -7.444  1.00 0.00 ? 61 VAL A HG23 9  
ATOM 11796 N N    . LEU A 1 58 ? 1.522   13.094 -5.175  1.00 0.00 ? 62 LEU A N    9  
ATOM 11797 C CA   . LEU A 1 58 ? 1.461   14.520 -5.187  1.00 0.00 ? 62 LEU A CA   9  
ATOM 11798 C C    . LEU A 1 58 ? 2.094   15.103 -3.920  1.00 0.00 ? 62 LEU A C    9  
ATOM 11799 O O    . LEU A 1 58 ? 2.904   16.034 -3.989  1.00 0.00 ? 62 LEU A O    9  
ATOM 11800 C CB   . LEU A 1 58 ? -0.001  14.936 -5.335  1.00 0.00 ? 62 LEU A CB   9  
ATOM 11801 C CG   . LEU A 1 58 ? -0.358  16.307 -4.840  1.00 0.00 ? 62 LEU A CG   9  
ATOM 11802 C CD1  . LEU A 1 58 ? 0.333   17.385 -5.666  1.00 0.00 ? 62 LEU A CD1  9  
ATOM 11803 C CD2  . LEU A 1 58 ? -1.866  16.494 -4.840  1.00 0.00 ? 62 LEU A CD2  9  
ATOM 11804 H H    . LEU A 1 58 ? 0.671   12.612 -5.112  1.00 0.00 ? 62 LEU A H    9  
ATOM 11805 H HA   . LEU A 1 58 ? 2.010   14.872 -6.046  1.00 0.00 ? 62 LEU A HA   9  
ATOM 11806 H HB2  . LEU A 1 58 ? -0.258  14.883 -6.382  1.00 0.00 ? 62 LEU A HB2  9  
ATOM 11807 H HB3  . LEU A 1 58 ? -0.605  14.217 -4.802  1.00 0.00 ? 62 LEU A HB3  9  
ATOM 11808 H HG   . LEU A 1 58 ? -0.008  16.361 -3.825  1.00 0.00 ? 62 LEU A HG   9  
ATOM 11809 H HD11 . LEU A 1 58 ? 0.020   17.307 -6.696  1.00 0.00 ? 62 LEU A HD11 9  
ATOM 11810 H HD12 . LEU A 1 58 ? 1.403   17.248 -5.603  1.00 0.00 ? 62 LEU A HD12 9  
ATOM 11811 H HD13 . LEU A 1 58 ? 0.073   18.358 -5.281  1.00 0.00 ? 62 LEU A HD13 9  
ATOM 11812 H HD21 . LEU A 1 58 ? -2.241  16.395 -5.849  1.00 0.00 ? 62 LEU A HD21 9  
ATOM 11813 H HD22 . LEU A 1 58 ? -2.110  17.474 -4.459  1.00 0.00 ? 62 LEU A HD22 9  
ATOM 11814 H HD23 . LEU A 1 58 ? -2.319  15.740 -4.214  1.00 0.00 ? 62 LEU A HD23 9  
ATOM 11815 N N    . ASP A 1 59 ? 1.741   14.543 -2.774  1.00 0.00 ? 63 ASP A N    9  
ATOM 11816 C CA   . ASP A 1 59 ? 2.299   15.001 -1.508  1.00 0.00 ? 63 ASP A CA   9  
ATOM 11817 C C    . ASP A 1 59 ? 3.764   14.594 -1.402  1.00 0.00 ? 63 ASP A C    9  
ATOM 11818 O O    . ASP A 1 59 ? 4.570   15.294 -0.797  1.00 0.00 ? 63 ASP A O    9  
ATOM 11819 C CB   . ASP A 1 59 ? 1.502   14.449 -0.327  1.00 0.00 ? 63 ASP A CB   9  
ATOM 11820 C CG   . ASP A 1 59 ? 1.947   15.039 0.994   1.00 0.00 ? 63 ASP A CG   9  
ATOM 11821 O OD1  . ASP A 1 59 ? 2.659   14.343 1.757   1.00 0.00 ? 63 ASP A OD1  9  
ATOM 11822 O OD2  . ASP A 1 59 ? 1.586   16.205 1.280   1.00 0.00 ? 63 ASP A OD2  9  
ATOM 11823 H H    . ASP A 1 59 ? 1.085   13.810 -2.774  1.00 0.00 ? 63 ASP A H    9  
ATOM 11824 H HA   . ASP A 1 59 ? 2.241   16.079 -1.499  1.00 0.00 ? 63 ASP A HA   9  
ATOM 11825 H HB2  . ASP A 1 59 ? 0.456   14.677 -0.468  1.00 0.00 ? 63 ASP A HB2  9  
ATOM 11826 H HB3  . ASP A 1 59 ? 1.629   13.378 -0.285  1.00 0.00 ? 63 ASP A HB3  9  
ATOM 11827 N N    . TYR A 1 60 ? 4.098   13.460 -2.013  1.00 0.00 ? 64 TYR A N    9  
ATOM 11828 C CA   . TYR A 1 60 ? 5.473   12.970 -2.052  1.00 0.00 ? 64 TYR A CA   9  
ATOM 11829 C C    . TYR A 1 60 ? 6.370   13.965 -2.789  1.00 0.00 ? 64 TYR A C    9  
ATOM 11830 O O    . TYR A 1 60 ? 7.444   14.332 -2.302  1.00 0.00 ? 64 TYR A O    9  
ATOM 11831 C CB   . TYR A 1 60 ? 5.520   11.593 -2.738  1.00 0.00 ? 64 TYR A CB   9  
ATOM 11832 C CG   . TYR A 1 60 ? 6.914   11.080 -3.038  1.00 0.00 ? 64 TYR A CG   9  
ATOM 11833 C CD1  . TYR A 1 60 ? 7.683   10.475 -2.054  1.00 0.00 ? 64 TYR A CD1  9  
ATOM 11834 C CD2  . TYR A 1 60 ? 7.453   11.199 -4.313  1.00 0.00 ? 64 TYR A CD2  9  
ATOM 11835 C CE1  . TYR A 1 60 ? 8.954   10.005 -2.333  1.00 0.00 ? 64 TYR A CE1  9  
ATOM 11836 C CE2  . TYR A 1 60 ? 8.719   10.733 -4.600  1.00 0.00 ? 64 TYR A CE2  9  
ATOM 11837 C CZ   . TYR A 1 60 ? 9.466   10.138 -3.609  1.00 0.00 ? 64 TYR A CZ   9  
ATOM 11838 O OH   . TYR A 1 60 ? 10.730  9.680  -3.893  1.00 0.00 ? 64 TYR A OH   9  
ATOM 11839 H H    . TYR A 1 60 ? 3.395   12.930 -2.445  1.00 0.00 ? 64 TYR A H    9  
ATOM 11840 H HA   . TYR A 1 60 ? 5.822   12.871 -1.036  1.00 0.00 ? 64 TYR A HA   9  
ATOM 11841 H HB2  . TYR A 1 60 ? 5.037   10.868 -2.100  1.00 0.00 ? 64 TYR A HB2  9  
ATOM 11842 H HB3  . TYR A 1 60 ? 4.979   11.651 -3.672  1.00 0.00 ? 64 TYR A HB3  9  
ATOM 11843 H HD1  . TYR A 1 60 ? 7.279   10.374 -1.058  1.00 0.00 ? 64 TYR A HD1  9  
ATOM 11844 H HD2  . TYR A 1 60 ? 6.866   11.666 -5.089  1.00 0.00 ? 64 TYR A HD2  9  
ATOM 11845 H HE1  . TYR A 1 60 ? 9.540   9.537  -1.555  1.00 0.00 ? 64 TYR A HE1  9  
ATOM 11846 H HE2  . TYR A 1 60 ? 9.119   10.837 -5.597  1.00 0.00 ? 64 TYR A HE2  9  
ATOM 11847 H HH   . TYR A 1 60 ? 10.834  8.787  -3.542  1.00 0.00 ? 64 TYR A HH   9  
ATOM 11848 N N    . LEU A 1 61 ? 5.917   14.402 -3.958  1.00 0.00 ? 65 LEU A N    9  
ATOM 11849 C CA   . LEU A 1 61 ? 6.654   15.372 -4.757  1.00 0.00 ? 65 LEU A CA   9  
ATOM 11850 C C    . LEU A 1 61 ? 6.768   16.682 -4.002  1.00 0.00 ? 65 LEU A C    9  
ATOM 11851 O O    . LEU A 1 61 ? 7.836   17.300 -3.957  1.00 0.00 ? 65 LEU A O    9  
ATOM 11852 C CB   . LEU A 1 61 ? 5.951   15.602 -6.092  1.00 0.00 ? 65 LEU A CB   9  
ATOM 11853 C CG   . LEU A 1 61 ? 5.681   14.347 -6.916  1.00 0.00 ? 65 LEU A CG   9  
ATOM 11854 C CD1  . LEU A 1 61 ? 4.923   14.692 -8.184  1.00 0.00 ? 65 LEU A CD1  9  
ATOM 11855 C CD2  . LEU A 1 61 ? 6.979   13.623 -7.236  1.00 0.00 ? 65 LEU A CD2  9  
ATOM 11856 H H    . LEU A 1 61 ? 5.061   14.055 -4.297  1.00 0.00 ? 65 LEU A H    9  
ATOM 11857 H HA   . LEU A 1 61 ? 7.644   14.982 -4.938  1.00 0.00 ? 65 LEU A HA   9  
ATOM 11858 H HB2  . LEU A 1 61 ? 5.006   16.087 -5.894  1.00 0.00 ? 65 LEU A HB2  9  
ATOM 11859 H HB3  . LEU A 1 61 ? 6.560   16.269 -6.685  1.00 0.00 ? 65 LEU A HB3  9  
ATOM 11860 H HG   . LEU A 1 61 ? 5.060   13.678 -6.337  1.00 0.00 ? 65 LEU A HG   9  
ATOM 11861 H HD11 . LEU A 1 61 ? 5.491   15.408 -8.759  1.00 0.00 ? 65 LEU A HD11 9  
ATOM 11862 H HD12 . LEU A 1 61 ? 3.964   15.117 -7.926  1.00 0.00 ? 65 LEU A HD12 9  
ATOM 11863 H HD13 . LEU A 1 61 ? 4.774   13.797 -8.770  1.00 0.00 ? 65 LEU A HD13 9  
ATOM 11864 H HD21 . LEU A 1 61 ? 7.630   14.279 -7.795  1.00 0.00 ? 65 LEU A HD21 9  
ATOM 11865 H HD22 . LEU A 1 61 ? 6.765   12.743 -7.824  1.00 0.00 ? 65 LEU A HD22 9  
ATOM 11866 H HD23 . LEU A 1 61 ? 7.465   13.331 -6.317  1.00 0.00 ? 65 LEU A HD23 9  
ATOM 11867 N N    . LYS A 1 62 ? 5.653   17.089 -3.403  1.00 0.00 ? 66 LYS A N    9  
ATOM 11868 C CA   . LYS A 1 62 ? 5.589   18.298 -2.598  1.00 0.00 ? 66 LYS A CA   9  
ATOM 11869 C C    . LYS A 1 62 ? 6.625   18.247 -1.484  1.00 0.00 ? 66 LYS A C    9  
ATOM 11870 O O    . LYS A 1 62 ? 7.388   19.184 -1.290  1.00 0.00 ? 66 LYS A O    9  
ATOM 11871 C CB   . LYS A 1 62 ? 4.197   18.432 -1.982  1.00 0.00 ? 66 LYS A CB   9  
ATOM 11872 C CG   . LYS A 1 62 ? 4.031   19.635 -1.062  1.00 0.00 ? 66 LYS A CG   9  
ATOM 11873 C CD   . LYS A 1 62 ? 2.970   19.373 -0.001  1.00 0.00 ? 66 LYS A CD   9  
ATOM 11874 C CE   . LYS A 1 62 ? 1.620   19.047 -0.616  1.00 0.00 ? 66 LYS A CE   9  
ATOM 11875 N NZ   . LYS A 1 62 ? 0.646   18.588 0.404   1.00 0.00 ? 66 LYS A NZ   9  
ATOM 11876 H H    . LYS A 1 62 ? 4.839   16.550 -3.510  1.00 0.00 ? 66 LYS A H    9  
ATOM 11877 H HA   . LYS A 1 62 ? 5.781   19.148 -3.234  1.00 0.00 ? 66 LYS A HA   9  
ATOM 11878 H HB2  . LYS A 1 62 ? 3.473   18.518 -2.779  1.00 0.00 ? 66 LYS A HB2  9  
ATOM 11879 H HB3  . LYS A 1 62 ? 3.984   17.540 -1.412  1.00 0.00 ? 66 LYS A HB3  9  
ATOM 11880 H HG2  . LYS A 1 62 ? 4.973   19.837 -0.575  1.00 0.00 ? 66 LYS A HG2  9  
ATOM 11881 H HG3  . LYS A 1 62 ? 3.737   20.491 -1.651  1.00 0.00 ? 66 LYS A HG3  9  
ATOM 11882 H HD2  . LYS A 1 62 ? 3.284   18.538 0.609   1.00 0.00 ? 66 LYS A HD2  9  
ATOM 11883 H HD3  . LYS A 1 62 ? 2.872   20.253 0.618   1.00 0.00 ? 66 LYS A HD3  9  
ATOM 11884 H HE2  . LYS A 1 62 ? 1.234   19.933 -1.096  1.00 0.00 ? 66 LYS A HE2  9  
ATOM 11885 H HE3  . LYS A 1 62 ? 1.751   18.268 -1.353  1.00 0.00 ? 66 LYS A HE3  9  
ATOM 11886 H HZ1  . LYS A 1 62 ? 0.575   19.284 1.171   1.00 0.00 ? 66 LYS A HZ1  9  
ATOM 11887 H HZ2  . LYS A 1 62 ? 0.949   17.671 0.804   1.00 0.00 ? 66 LYS A HZ2  9  
ATOM 11888 H HZ3  . LYS A 1 62 ? -0.291  18.469 -0.033  1.00 0.00 ? 66 LYS A HZ3  9  
ATOM 11889 N N    . GLU A 1 63 ? 6.644   17.131 -0.772  1.00 0.00 ? 67 GLU A N    9  
ATOM 11890 C CA   . GLU A 1 63 ? 7.538   16.935 0.350   1.00 0.00 ? 67 GLU A CA   9  
ATOM 11891 C C    . GLU A 1 63 ? 8.999   17.095 -0.066  1.00 0.00 ? 67 GLU A C    9  
ATOM 11892 O O    . GLU A 1 63 ? 9.772   17.769 0.623   1.00 0.00 ? 67 GLU A O    9  
ATOM 11893 C CB   . GLU A 1 63 ? 7.309   15.554 0.965   1.00 0.00 ? 67 GLU A CB   9  
ATOM 11894 C CG   . GLU A 1 63 ? 8.035   15.329 2.276   1.00 0.00 ? 67 GLU A CG   9  
ATOM 11895 C CD   . GLU A 1 63 ? 7.719   13.984 2.886   1.00 0.00 ? 67 GLU A CD   9  
ATOM 11896 O OE1  . GLU A 1 63 ? 8.632   13.140 2.984   1.00 0.00 ? 67 GLU A OE1  9  
ATOM 11897 O OE2  . GLU A 1 63 ? 6.550   13.761 3.266   1.00 0.00 ? 67 GLU A OE2  9  
ATOM 11898 H H    . GLU A 1 63 ? 6.022   16.405 -1.007  1.00 0.00 ? 67 GLU A H    9  
ATOM 11899 H HA   . GLU A 1 63 ? 7.306   17.684 1.091   1.00 0.00 ? 67 GLU A HA   9  
ATOM 11900 H HB2  . GLU A 1 63 ? 6.252   15.423 1.139   1.00 0.00 ? 67 GLU A HB2  9  
ATOM 11901 H HB3  . GLU A 1 63 ? 7.641   14.803 0.261   1.00 0.00 ? 67 GLU A HB3  9  
ATOM 11902 H HG2  . GLU A 1 63 ? 9.099   15.387 2.100   1.00 0.00 ? 67 GLU A HG2  9  
ATOM 11903 H HG3  . GLU A 1 63 ? 7.741   16.102 2.970   1.00 0.00 ? 67 GLU A HG3  9  
ATOM 11904 N N    . LYS A 1 64 ? 9.368   16.496 -1.199  1.00 0.00 ? 68 LYS A N    9  
ATOM 11905 C CA   . LYS A 1 64 ? 10.743  16.554 -1.673  1.00 0.00 ? 68 LYS A CA   9  
ATOM 11906 C C    . LYS A 1 64 ? 11.172  17.982 -1.991  1.00 0.00 ? 68 LYS A C    9  
ATOM 11907 O O    . LYS A 1 64 ? 12.195  18.446 -1.495  1.00 0.00 ? 68 LYS A O    9  
ATOM 11908 C CB   . LYS A 1 64 ? 10.926  15.668 -2.900  1.00 0.00 ? 68 LYS A CB   9  
ATOM 11909 C CG   . LYS A 1 64 ? 10.702  14.190 -2.643  1.00 0.00 ? 68 LYS A CG   9  
ATOM 11910 C CD   . LYS A 1 64 ? 11.667  13.650 -1.604  1.00 0.00 ? 68 LYS A CD   9  
ATOM 11911 C CE   . LYS A 1 64 ? 11.652  12.137 -1.586  1.00 0.00 ? 68 LYS A CE   9  
ATOM 11912 N NZ   . LYS A 1 64 ? 12.460  11.582 -0.474  1.00 0.00 ? 68 LYS A NZ   9  
ATOM 11913 H H    . LYS A 1 64 ? 8.699   16.002 -1.727  1.00 0.00 ? 68 LYS A H    9  
ATOM 11914 H HA   . LYS A 1 64 ? 11.374  16.177 -0.882  1.00 0.00 ? 68 LYS A HA   9  
ATOM 11915 H HB2  . LYS A 1 64 ? 10.229  15.981 -3.662  1.00 0.00 ? 68 LYS A HB2  9  
ATOM 11916 H HB3  . LYS A 1 64 ? 11.932  15.794 -3.272  1.00 0.00 ? 68 LYS A HB3  9  
ATOM 11917 H HG2  . LYS A 1 64 ? 9.692   14.045 -2.288  1.00 0.00 ? 68 LYS A HG2  9  
ATOM 11918 H HG3  . LYS A 1 64 ? 10.842  13.648 -3.567  1.00 0.00 ? 68 LYS A HG3  9  
ATOM 11919 H HD2  . LYS A 1 64 ? 12.664  13.992 -1.837  1.00 0.00 ? 68 LYS A HD2  9  
ATOM 11920 H HD3  . LYS A 1 64 ? 11.377  14.016 -0.630  1.00 0.00 ? 68 LYS A HD3  9  
ATOM 11921 H HE2  . LYS A 1 64 ? 10.631  11.807 -1.483  1.00 0.00 ? 68 LYS A HE2  9  
ATOM 11922 H HE3  . LYS A 1 64 ? 12.049  11.776 -2.525  1.00 0.00 ? 68 LYS A HE3  9  
ATOM 11923 H HZ1  . LYS A 1 64 ? 13.426  11.968 -0.497  1.00 0.00 ? 68 LYS A HZ1  9  
ATOM 11924 H HZ2  . LYS A 1 64 ? 12.514  10.548 -0.554  1.00 0.00 ? 68 LYS A HZ2  9  
ATOM 11925 H HZ3  . LYS A 1 64 ? 12.024  11.819 0.440   1.00 0.00 ? 68 LYS A HZ3  9  
ATOM 11926 N N    . ILE A 1 65 ? 10.377  18.688 -2.790  1.00 0.00 ? 69 ILE A N    9  
ATOM 11927 C CA   . ILE A 1 65 ? 10.711  20.064 -3.163  1.00 0.00 ? 69 ILE A CA   9  
ATOM 11928 C C    . ILE A 1 65 ? 10.627  21.003 -1.962  1.00 0.00 ? 69 ILE A C    9  
ATOM 11929 O O    . ILE A 1 65 ? 11.341  22.001 -1.890  1.00 0.00 ? 69 ILE A O    9  
ATOM 11930 C CB   . ILE A 1 65 ? 9.832   20.606 -4.329  1.00 0.00 ? 69 ILE A CB   9  
ATOM 11931 C CG1  . ILE A 1 65 ? 8.337   20.437 -4.019  1.00 0.00 ? 69 ILE A CG1  9  
ATOM 11932 C CG2  . ILE A 1 65 ? 10.200  19.924 -5.644  1.00 0.00 ? 69 ILE A CG2  9  
ATOM 11933 C CD1  . ILE A 1 65 ? 7.418   20.899 -5.135  1.00 0.00 ? 69 ILE A CD1  9  
ATOM 11934 H H    . ILE A 1 65 ? 9.550   18.280 -3.131  1.00 0.00 ? 69 ILE A H    9  
ATOM 11935 H HA   . ILE A 1 65 ? 11.740  20.053 -3.498  1.00 0.00 ? 69 ILE A HA   9  
ATOM 11936 H HB   . ILE A 1 65 ? 10.049  21.658 -4.438  1.00 0.00 ? 69 ILE A HB   9  
ATOM 11937 H HG12 . ILE A 1 65 ? 8.131   19.393 -3.836  1.00 0.00 ? 69 ILE A HG12 9  
ATOM 11938 H HG13 . ILE A 1 65 ? 8.097   21.004 -3.133  1.00 0.00 ? 69 ILE A HG13 9  
ATOM 11939 H HG21 . ILE A 1 65 ? 11.249  20.077 -5.850  1.00 0.00 ? 69 ILE A HG21 9  
ATOM 11940 H HG22 . ILE A 1 65 ? 9.614   20.350 -6.448  1.00 0.00 ? 69 ILE A HG22 9  
ATOM 11941 H HG23 . ILE A 1 65 ? 9.996   18.867 -5.572  1.00 0.00 ? 69 ILE A HG23 9  
ATOM 11942 H HD11 . ILE A 1 65 ? 6.391   20.771 -4.831  1.00 0.00 ? 69 ILE A HD11 9  
ATOM 11943 H HD12 . ILE A 1 65 ? 7.608   20.313 -6.022  1.00 0.00 ? 69 ILE A HD12 9  
ATOM 11944 H HD13 . ILE A 1 65 ? 7.604   21.942 -5.347  1.00 0.00 ? 69 ILE A HD13 9  
ATOM 11945 N N    . ASP A 1 66 ? 9.746   20.681 -1.028  1.00 0.00 ? 70 ASP A N    9  
ATOM 11946 C CA   . ASP A 1 66 ? 9.571   21.479 0.182   1.00 0.00 ? 70 ASP A CA   9  
ATOM 11947 C C    . ASP A 1 66 ? 10.790  21.381 1.096   1.00 0.00 ? 70 ASP A C    9  
ATOM 11948 O O    . ASP A 1 66 ? 11.282  22.394 1.596   1.00 0.00 ? 70 ASP A O    9  
ATOM 11949 C CB   . ASP A 1 66 ? 8.317   21.029 0.936   1.00 0.00 ? 70 ASP A CB   9  
ATOM 11950 C CG   . ASP A 1 66 ? 8.134   21.738 2.260   1.00 0.00 ? 70 ASP A CG   9  
ATOM 11951 O OD1  . ASP A 1 66 ? 7.588   22.858 2.271   1.00 0.00 ? 70 ASP A OD1  9  
ATOM 11952 O OD2  . ASP A 1 66 ? 8.513   21.165 3.300   1.00 0.00 ? 70 ASP A OD2  9  
ATOM 11953 H H    . ASP A 1 66 ? 9.180   19.888 -1.159  1.00 0.00 ? 70 ASP A H    9  
ATOM 11954 H HA   . ASP A 1 66 ? 9.444   22.507 -0.116  1.00 0.00 ? 70 ASP A HA   9  
ATOM 11955 H HB2  . ASP A 1 66 ? 7.449   21.228 0.325   1.00 0.00 ? 70 ASP A HB2  9  
ATOM 11956 H HB3  . ASP A 1 66 ? 8.381   19.967 1.122   1.00 0.00 ? 70 ASP A HB3  9  
ATOM 11957 N N    . VAL A 1 67 ? 11.283  20.164 1.308   1.00 0.00 ? 71 VAL A N    9  
ATOM 11958 C CA   . VAL A 1 67 ? 12.425  19.959 2.194   1.00 0.00 ? 71 VAL A CA   9  
ATOM 11959 C C    . VAL A 1 67 ? 13.749  20.271 1.488   1.00 0.00 ? 71 VAL A C    9  
ATOM 11960 O O    . VAL A 1 67 ? 14.694  20.769 2.112   1.00 0.00 ? 71 VAL A O    9  
ATOM 11961 C CB   . VAL A 1 67 ? 12.461  18.515 2.790   1.00 0.00 ? 71 VAL A CB   9  
ATOM 11962 C CG1  . VAL A 1 67 ? 12.717  17.467 1.715   1.00 0.00 ? 71 VAL A CG1  9  
ATOM 11963 C CG2  . VAL A 1 67 ? 13.496  18.412 3.904   1.00 0.00 ? 71 VAL A CG2  9  
ATOM 11964 H H    . VAL A 1 67 ? 10.868  19.390 0.863   1.00 0.00 ? 71 VAL A H    9  
ATOM 11965 H HA   . VAL A 1 67 ? 12.314  20.656 3.014   1.00 0.00 ? 71 VAL A HA   9  
ATOM 11966 H HB   . VAL A 1 67 ? 11.491  18.311 3.217   1.00 0.00 ? 71 VAL A HB   9  
ATOM 11967 H HG11 . VAL A 1 67 ? 11.929  17.507 0.978   1.00 0.00 ? 71 VAL A HG11 9  
ATOM 11968 H HG12 . VAL A 1 67 ? 12.741  16.486 2.166   1.00 0.00 ? 71 VAL A HG12 9  
ATOM 11969 H HG13 . VAL A 1 67 ? 13.666  17.667 1.237   1.00 0.00 ? 71 VAL A HG13 9  
ATOM 11970 H HG21 . VAL A 1 67 ? 13.246  19.106 4.694   1.00 0.00 ? 71 VAL A HG21 9  
ATOM 11971 H HG22 . VAL A 1 67 ? 14.473  18.653 3.512   1.00 0.00 ? 71 VAL A HG22 9  
ATOM 11972 H HG23 . VAL A 1 67 ? 13.504  17.406 4.297   1.00 0.00 ? 71 VAL A HG23 9  
ATOM 11973 N N    . ASP A 1 68 ? 13.814  19.999 0.192   1.00 0.00 ? 72 ASP A N    9  
ATOM 11974 C CA   . ASP A 1 68 ? 15.028  20.241 -0.570  1.00 0.00 ? 72 ASP A CA   9  
ATOM 11975 C C    . ASP A 1 68 ? 14.709  20.468 -2.048  1.00 0.00 ? 72 ASP A C    9  
ATOM 11976 O O    . ASP A 1 68 ? 14.562  21.609 -2.488  1.00 0.00 ? 72 ASP A O    9  
ATOM 11977 C CB   . ASP A 1 68 ? 16.003  19.074 -0.391  1.00 0.00 ? 72 ASP A CB   9  
ATOM 11978 C CG   . ASP A 1 68 ? 17.359  19.359 -0.972  1.00 0.00 ? 72 ASP A CG   9  
ATOM 11979 O OD1  . ASP A 1 68 ? 18.112  20.154 -0.368  1.00 0.00 ? 72 ASP A OD1  9  
ATOM 11980 O OD2  . ASP A 1 68 ? 17.690  18.788 -2.020  1.00 0.00 ? 72 ASP A OD2  9  
ATOM 11981 H H    . ASP A 1 68 ? 13.028  19.625 -0.268  1.00 0.00 ? 72 ASP A H    9  
ATOM 11982 H HA   . ASP A 1 68 ? 15.484  21.138 -0.180  1.00 0.00 ? 72 ASP A HA   9  
ATOM 11983 H HB2  . ASP A 1 68 ? 16.122  18.874 0.663   1.00 0.00 ? 72 ASP A HB2  9  
ATOM 11984 H HB3  . ASP A 1 68 ? 15.600  18.196 -0.873  1.00 0.00 ? 72 ASP A HB3  9  
ATOM 11985 N N    . GLY A 1 69 ? 14.590  19.388 -2.806  1.00 0.00 ? 73 GLY A N    9  
ATOM 11986 C CA   . GLY A 1 69 ? 14.222  19.508 -4.201  1.00 0.00 ? 73 GLY A CA   9  
ATOM 11987 C C    . GLY A 1 69 ? 15.399  19.430 -5.155  1.00 0.00 ? 73 GLY A C    9  
ATOM 11988 O O    . GLY A 1 69 ? 15.216  19.492 -6.369  1.00 0.00 ? 73 GLY A O    9  
ATOM 11989 H H    . GLY A 1 69 ? 14.746  18.499 -2.423  1.00 0.00 ? 73 GLY A H    9  
ATOM 11990 H HA2  . GLY A 1 69 ? 13.533  18.712 -4.442  1.00 0.00 ? 73 GLY A HA2  9  
ATOM 11991 H HA3  . GLY A 1 69 ? 13.720  20.452 -4.345  1.00 0.00 ? 73 GLY A HA3  9  
ATOM 11992 N N    . SER A 1 70 ? 16.605  19.297 -4.624  1.00 0.00 ? 74 SER A N    9  
ATOM 11993 C CA   . SER A 1 70 ? 17.788  19.206 -5.468  1.00 0.00 ? 74 SER A CA   9  
ATOM 11994 C C    . SER A 1 70 ? 17.949  17.789 -6.022  1.00 0.00 ? 74 SER A C    9  
ATOM 11995 O O    . SER A 1 70 ? 18.734  17.553 -6.950  1.00 0.00 ? 74 SER A O    9  
ATOM 11996 C CB   . SER A 1 70 ? 19.035  19.636 -4.699  1.00 0.00 ? 74 SER A CB   9  
ATOM 11997 O OG   . SER A 1 70 ? 18.903  20.975 -4.228  1.00 0.00 ? 74 SER A OG   9  
ATOM 11998 H H    . SER A 1 70 ? 16.713  19.256 -3.646  1.00 0.00 ? 74 SER A H    9  
ATOM 11999 H HA   . SER A 1 70 ? 17.642  19.879 -6.300  1.00 0.00 ? 74 SER A HA   9  
ATOM 12000 H HB2  . SER A 1 70 ? 19.174  18.979 -3.854  1.00 0.00 ? 74 SER A HB2  9  
ATOM 12001 H HB3  . SER A 1 70 ? 19.896  19.577 -5.349  1.00 0.00 ? 74 SER A HB3  9  
ATOM 12002 H HG   . SER A 1 70 ? 18.625  21.534 -4.965  1.00 0.00 ? 74 SER A HG   9  
ATOM 12003 N N    . GLY A 1 71 ? 17.203  16.853 -5.449  1.00 0.00 ? 75 GLY A N    9  
ATOM 12004 C CA   . GLY A 1 71 ? 17.224  15.492 -5.930  1.00 0.00 ? 75 GLY A CA   9  
ATOM 12005 C C    . GLY A 1 71 ? 16.423  15.362 -7.204  1.00 0.00 ? 75 GLY A C    9  
ATOM 12006 O O    . GLY A 1 71 ? 15.502  16.147 -7.443  1.00 0.00 ? 75 GLY A O    9  
ATOM 12007 H H    . GLY A 1 71 ? 16.622  17.092 -4.697  1.00 0.00 ? 75 GLY A H    9  
ATOM 12008 H HA2  . GLY A 1 71 ? 18.246  15.198 -6.120  1.00 0.00 ? 75 GLY A HA2  9  
ATOM 12009 H HA3  . GLY A 1 71 ? 16.799  14.841 -5.180  1.00 0.00 ? 75 GLY A HA3  9  
ATOM 12010 N N    . THR A 1 72 ? 16.757  14.391 -8.023  1.00 0.00 ? 76 THR A N    9  
ATOM 12011 C CA   . THR A 1 72 ? 16.077  14.216 -9.290  1.00 0.00 ? 76 THR A CA   9  
ATOM 12012 C C    . THR A 1 72 ? 15.679  12.766 -9.516  1.00 0.00 ? 76 THR A C    9  
ATOM 12013 O O    . THR A 1 72 ? 16.280  11.851 -8.947  1.00 0.00 ? 76 THR A O    9  
ATOM 12014 C CB   . THR A 1 72 ? 16.961  14.692 -10.460 1.00 0.00 ? 76 THR A CB   9  
ATOM 12015 O OG1  . THR A 1 72 ? 18.249  14.066 -10.390 1.00 0.00 ? 76 THR A OG1  9  
ATOM 12016 C CG2  . THR A 1 72 ? 17.132  16.202 -10.430 1.00 0.00 ? 76 THR A CG2  9  
ATOM 12017 H H    . THR A 1 72 ? 17.475  13.770 -7.777  1.00 0.00 ? 76 THR A H    9  
ATOM 12018 H HA   . THR A 1 72 ? 15.182  14.823 -9.275  1.00 0.00 ? 76 THR A HA   9  
ATOM 12019 H HB   . THR A 1 72 ? 16.483  14.414 -11.389 1.00 0.00 ? 76 THR A HB   9  
ATOM 12020 H HG1  . THR A 1 72 ? 18.710  14.228 -11.234 1.00 0.00 ? 76 THR A HG1  9  
ATOM 12021 H HG21 . THR A 1 72 ? 17.589  16.492 -9.496  1.00 0.00 ? 76 THR A HG21 9  
ATOM 12022 H HG22 . THR A 1 72 ? 16.167  16.678 -10.522 1.00 0.00 ? 76 THR A HG22 9  
ATOM 12023 H HG23 . THR A 1 72 ? 17.765  16.508 -11.250 1.00 0.00 ? 76 THR A HG23 9  
ATOM 12024 N N    . ILE A 1 73 ? 14.662  12.560 -10.332 1.00 0.00 ? 77 ILE A N    9  
ATOM 12025 C CA   . ILE A 1 73 ? 14.214  11.218 -10.659 1.00 0.00 ? 77 ILE A CA   9  
ATOM 12026 C C    . ILE A 1 73 ? 14.441  10.923 -12.136 1.00 0.00 ? 77 ILE A C    9  
ATOM 12027 O O    . ILE A 1 73 ? 14.421  11.832 -12.971 1.00 0.00 ? 77 ILE A O    9  
ATOM 12028 C CB   . ILE A 1 73 ? 12.720  10.957 -10.291 1.00 0.00 ? 77 ILE A CB   9  
ATOM 12029 C CG1  . ILE A 1 73 ? 11.757  11.929 -11.016 1.00 0.00 ? 77 ILE A CG1  9  
ATOM 12030 C CG2  . ILE A 1 73 ? 12.521  11.022 -8.782  1.00 0.00 ? 77 ILE A CG2  9  
ATOM 12031 C CD1  . ILE A 1 73 ? 11.651  13.308 -10.388 1.00 0.00 ? 77 ILE A CD1  9  
ATOM 12032 H H    . ILE A 1 73 ? 14.209  13.333 -10.735 1.00 0.00 ? 77 ILE A H    9  
ATOM 12033 H HA   . ILE A 1 73 ? 14.827  10.535 -10.088 1.00 0.00 ? 77 ILE A HA   9  
ATOM 12034 H HB   . ILE A 1 73 ? 12.489  9.949  -10.599 1.00 0.00 ? 77 ILE A HB   9  
ATOM 12035 H HG12 . ILE A 1 73 ? 12.095  12.062 -12.032 1.00 0.00 ? 77 ILE A HG12 9  
ATOM 12036 H HG13 . ILE A 1 73 ? 10.768  11.493 -11.031 1.00 0.00 ? 77 ILE A HG13 9  
ATOM 12037 H HG21 . ILE A 1 73 ? 11.484  10.835 -8.547  1.00 0.00 ? 77 ILE A HG21 9  
ATOM 12038 H HG22 . ILE A 1 73 ? 12.801  12.002 -8.424  1.00 0.00 ? 77 ILE A HG22 9  
ATOM 12039 H HG23 . ILE A 1 73 ? 13.140  10.276 -8.306  1.00 0.00 ? 77 ILE A HG23 9  
ATOM 12040 H HD11 . ILE A 1 73 ? 11.322  13.211 -9.363  1.00 0.00 ? 77 ILE A HD11 9  
ATOM 12041 H HD12 . ILE A 1 73 ? 10.936  13.900 -10.940 1.00 0.00 ? 77 ILE A HD12 9  
ATOM 12042 H HD13 . ILE A 1 73 ? 12.614  13.794 -10.412 1.00 0.00 ? 77 ILE A HD13 9  
ATOM 12043 N N    . ASP A 1 74 ? 14.665  9.658  -12.447 1.00 0.00 ? 78 ASP A N    9  
ATOM 12044 C CA   . ASP A 1 74 ? 14.932  9.228  -13.816 1.00 0.00 ? 78 ASP A CA   9  
ATOM 12045 C C    . ASP A 1 74 ? 13.660  8.671  -14.450 1.00 0.00 ? 78 ASP A C    9  
ATOM 12046 O O    . ASP A 1 74 ? 12.577  8.776  -13.874 1.00 0.00 ? 78 ASP A O    9  
ATOM 12047 C CB   . ASP A 1 74 ? 16.017  8.150  -13.817 1.00 0.00 ? 78 ASP A CB   9  
ATOM 12048 C CG   . ASP A 1 74 ? 15.478  6.779  -13.450 1.00 0.00 ? 78 ASP A CG   9  
ATOM 12049 O OD1  . ASP A 1 74 ? 15.574  5.862  -14.293 1.00 0.00 ? 78 ASP A OD1  9  
ATOM 12050 O OD2  . ASP A 1 74 ? 14.942  6.621  -12.337 1.00 0.00 ? 78 ASP A OD2  9  
ATOM 12051 H H    . ASP A 1 74 ? 14.648  8.980  -11.739 1.00 0.00 ? 78 ASP A H    9  
ATOM 12052 H HA   . ASP A 1 74 ? 15.274  10.078 -14.389 1.00 0.00 ? 78 ASP A HA   9  
ATOM 12053 H HB2  . ASP A 1 74 ? 16.457  8.091  -14.802 1.00 0.00 ? 78 ASP A HB2  9  
ATOM 12054 H HB3  . ASP A 1 74 ? 16.782  8.420  -13.104 1.00 0.00 ? 78 ASP A HB3  9  
ATOM 12055 N N    . PHE A 1 75 ? 13.800  8.064  -15.628 1.00 0.00 ? 79 PHE A N    9  
ATOM 12056 C CA   . PHE A 1 75 ? 12.665  7.491  -16.344 1.00 0.00 ? 79 PHE A CA   9  
ATOM 12057 C C    . PHE A 1 75 ? 11.982  6.382  -15.545 1.00 0.00 ? 79 PHE A C    9  
ATOM 12058 O O    . PHE A 1 75 ? 10.761  6.335  -15.480 1.00 0.00 ? 79 PHE A O    9  
ATOM 12059 C CB   . PHE A 1 75 ? 13.093  6.948  -17.711 1.00 0.00 ? 79 PHE A CB   9  
ATOM 12060 C CG   . PHE A 1 75 ? 13.364  8.007  -18.739 1.00 0.00 ? 79 PHE A CG   9  
ATOM 12061 C CD1  . PHE A 1 75 ? 14.631  8.543  -18.891 1.00 0.00 ? 79 PHE A CD1  9  
ATOM 12062 C CD2  . PHE A 1 75 ? 12.347  8.460  -19.561 1.00 0.00 ? 79 PHE A CD2  9  
ATOM 12063 C CE1  . PHE A 1 75 ? 14.878  9.511  -19.844 1.00 0.00 ? 79 PHE A CE1  9  
ATOM 12064 C CE2  . PHE A 1 75 ? 12.587  9.428  -20.513 1.00 0.00 ? 79 PHE A CE2  9  
ATOM 12065 C CZ   . PHE A 1 75 ? 13.854  9.955  -20.656 1.00 0.00 ? 79 PHE A CZ   9  
ATOM 12066 H H    . PHE A 1 75 ? 14.697  7.993  -16.023 1.00 0.00 ? 79 PHE A H    9  
ATOM 12067 H HA   . PHE A 1 75 ? 11.951  8.284  -16.501 1.00 0.00 ? 79 PHE A HA   9  
ATOM 12068 H HB2  . PHE A 1 75 ? 13.993  6.366  -17.593 1.00 0.00 ? 79 PHE A HB2  9  
ATOM 12069 H HB3  . PHE A 1 75 ? 12.310  6.306  -18.091 1.00 0.00 ? 79 PHE A HB3  9  
ATOM 12070 H HD1  . PHE A 1 75 ? 15.433  8.198  -18.257 1.00 0.00 ? 79 PHE A HD1  9  
ATOM 12071 H HD2  . PHE A 1 75 ? 11.354  8.050  -19.451 1.00 0.00 ? 79 PHE A HD2  9  
ATOM 12072 H HE1  . PHE A 1 75 ? 15.871  9.923  -19.953 1.00 0.00 ? 79 PHE A HE1  9  
ATOM 12073 H HE2  . PHE A 1 75 ? 11.784  9.772  -21.147 1.00 0.00 ? 79 PHE A HE2  9  
ATOM 12074 H HZ   . PHE A 1 75 ? 14.043  10.712 -21.401 1.00 0.00 ? 79 PHE A HZ   9  
ATOM 12075 N N    . GLU A 1 76 ? 12.769  5.506  -14.926 1.00 0.00 ? 80 GLU A N    9  
ATOM 12076 C CA   . GLU A 1 76 ? 12.204  4.377  -14.192 1.00 0.00 ? 80 GLU A CA   9  
ATOM 12077 C C    . GLU A 1 76 ? 11.337  4.846  -13.040 1.00 0.00 ? 80 GLU A C    9  
ATOM 12078 O O    . GLU A 1 76 ? 10.178  4.453  -12.934 1.00 0.00 ? 80 GLU A O    9  
ATOM 12079 C CB   . GLU A 1 76 ? 13.303  3.452  -13.682 1.00 0.00 ? 80 GLU A CB   9  
ATOM 12080 C CG   . GLU A 1 76 ? 14.156  2.876  -14.786 1.00 0.00 ? 80 GLU A CG   9  
ATOM 12081 C CD   . GLU A 1 76 ? 15.073  1.775  -14.308 1.00 0.00 ? 80 GLU A CD   9  
ATOM 12082 O OE1  . GLU A 1 76 ? 16.294  2.006  -14.216 1.00 0.00 ? 80 GLU A OE1  9  
ATOM 12083 O OE2  . GLU A 1 76 ? 14.575  0.664  -14.025 1.00 0.00 ? 80 GLU A OE2  9  
ATOM 12084 H H    . GLU A 1 76 ? 13.747  5.622  -14.952 1.00 0.00 ? 80 GLU A H    9  
ATOM 12085 H HA   . GLU A 1 76 ? 11.582  3.825  -14.880 1.00 0.00 ? 80 GLU A HA   9  
ATOM 12086 H HB2  . GLU A 1 76 ? 13.943  4.007  -13.011 1.00 0.00 ? 80 GLU A HB2  9  
ATOM 12087 H HB3  . GLU A 1 76 ? 12.850  2.636  -13.141 1.00 0.00 ? 80 GLU A HB3  9  
ATOM 12088 H HG2  . GLU A 1 76 ? 13.510  2.483  -15.556 1.00 0.00 ? 80 GLU A HG2  9  
ATOM 12089 H HG3  . GLU A 1 76 ? 14.755  3.677  -15.192 1.00 0.00 ? 80 GLU A HG3  9  
ATOM 12090 N N    . GLU A 1 77 ? 11.887  5.710  -12.203 1.00 0.00 ? 81 GLU A N    9  
ATOM 12091 C CA   . GLU A 1 77 ? 11.145  6.237  -11.056 1.00 0.00 ? 81 GLU A CA   9  
ATOM 12092 C C    . GLU A 1 77 ? 9.922   7.036  -11.535 1.00 0.00 ? 81 GLU A C    9  
ATOM 12093 O O    . GLU A 1 77 ? 8.840   6.967  -10.940 1.00 0.00 ? 81 GLU A O    9  
ATOM 12094 C CB   . GLU A 1 77 ? 12.050  7.121  -10.193 1.00 0.00 ? 81 GLU A CB   9  
ATOM 12095 C CG   . GLU A 1 77 ? 11.440  7.516  -8.855  1.00 0.00 ? 81 GLU A CG   9  
ATOM 12096 C CD   . GLU A 1 77 ? 11.322  6.346  -7.895  1.00 0.00 ? 81 GLU A CD   9  
ATOM 12097 O OE1  . GLU A 1 77 ? 12.163  6.238  -6.975  1.00 0.00 ? 81 GLU A OE1  9  
ATOM 12098 O OE2  . GLU A 1 77 ? 10.397  5.525  -8.053  1.00 0.00 ? 81 GLU A OE2  9  
ATOM 12099 H H    . GLU A 1 77 ? 12.820  5.991  -12.359 1.00 0.00 ? 81 GLU A H    9  
ATOM 12100 H HA   . GLU A 1 77 ? 10.803  5.398  -10.468 1.00 0.00 ? 81 GLU A HA   9  
ATOM 12101 H HB2  . GLU A 1 77 ? 12.969  6.588  -10.000 1.00 0.00 ? 81 GLU A HB2  9  
ATOM 12102 H HB3  . GLU A 1 77 ? 12.277  8.020  -10.743 1.00 0.00 ? 81 GLU A HB3  9  
ATOM 12103 H HG2  . GLU A 1 77 ? 12.061  8.272  -8.398  1.00 0.00 ? 81 GLU A HG2  9  
ATOM 12104 H HG3  . GLU A 1 77 ? 10.454  7.921  -9.030  1.00 0.00 ? 81 GLU A HG3  9  
ATOM 12105 N N    . PHE A 1 78 ? 10.108  7.774  -12.624 1.00 0.00 ? 82 PHE A N    9  
ATOM 12106 C CA   . PHE A 1 78 ? 9.041   8.564  -13.233 1.00 0.00 ? 82 PHE A CA   9  
ATOM 12107 C C    . PHE A 1 78 ? 7.870   7.672  -13.651 1.00 0.00 ? 82 PHE A C    9  
ATOM 12108 O O    . PHE A 1 78 ? 6.711   7.957  -13.336 1.00 0.00 ? 82 PHE A O    9  
ATOM 12109 C CB   . PHE A 1 78 ? 9.601   9.335  -14.441 1.00 0.00 ? 82 PHE A CB   9  
ATOM 12110 C CG   . PHE A 1 78 ? 8.568   9.967  -15.333 1.00 0.00 ? 82 PHE A CG   9  
ATOM 12111 C CD1  . PHE A 1 78 ? 7.506   10.674 -14.803 1.00 0.00 ? 82 PHE A CD1  9  
ATOM 12112 C CD2  . PHE A 1 78 ? 8.673   9.858  -16.709 1.00 0.00 ? 82 PHE A CD2  9  
ATOM 12113 C CE1  . PHE A 1 78 ? 6.569   11.258 -15.624 1.00 0.00 ? 82 PHE A CE1  9  
ATOM 12114 C CE2  . PHE A 1 78 ? 7.740   10.440 -17.537 1.00 0.00 ? 82 PHE A CE2  9  
ATOM 12115 C CZ   . PHE A 1 78 ? 6.686   11.142 -16.995 1.00 0.00 ? 82 PHE A CZ   9  
ATOM 12116 H H    . PHE A 1 78 ? 11.001  7.792  -13.036 1.00 0.00 ? 82 PHE A H    9  
ATOM 12117 H HA   . PHE A 1 78 ? 8.693   9.274  -12.498 1.00 0.00 ? 82 PHE A HA   9  
ATOM 12118 H HB2  . PHE A 1 78 ? 10.244  10.123 -14.083 1.00 0.00 ? 82 PHE A HB2  9  
ATOM 12119 H HB3  . PHE A 1 78 ? 10.187  8.655  -15.042 1.00 0.00 ? 82 PHE A HB3  9  
ATOM 12120 H HD1  . PHE A 1 78 ? 7.415   10.766 -13.732 1.00 0.00 ? 82 PHE A HD1  9  
ATOM 12121 H HD2  . PHE A 1 78 ? 9.499   9.307  -17.134 1.00 0.00 ? 82 PHE A HD2  9  
ATOM 12122 H HE1  . PHE A 1 78 ? 5.744   11.805 -15.193 1.00 0.00 ? 82 PHE A HE1  9  
ATOM 12123 H HE2  . PHE A 1 78 ? 7.838   10.347 -18.607 1.00 0.00 ? 82 PHE A HE2  9  
ATOM 12124 H HZ   . PHE A 1 78 ? 5.951   11.600 -17.641 1.00 0.00 ? 82 PHE A HZ   9  
ATOM 12125 N N    . LEU A 1 79 ? 8.180   6.594  -14.346 1.00 0.00 ? 83 LEU A N    9  
ATOM 12126 C CA   . LEU A 1 79 ? 7.166   5.651  -14.801 1.00 0.00 ? 83 LEU A CA   9  
ATOM 12127 C C    . LEU A 1 79 ? 6.403   5.053  -13.621 1.00 0.00 ? 83 LEU A C    9  
ATOM 12128 O O    . LEU A 1 79 ? 5.185   4.877  -13.684 1.00 0.00 ? 83 LEU A O    9  
ATOM 12129 C CB   . LEU A 1 79 ? 7.810   4.539  -15.639 1.00 0.00 ? 83 LEU A CB   9  
ATOM 12130 C CG   . LEU A 1 79 ? 7.894   4.785  -17.159 1.00 0.00 ? 83 LEU A CG   9  
ATOM 12131 C CD1  . LEU A 1 79 ? 8.461   6.160  -17.479 1.00 0.00 ? 83 LEU A CD1  9  
ATOM 12132 C CD2  . LEU A 1 79 ? 8.728   3.701  -17.818 1.00 0.00 ? 83 LEU A CD2  9  
ATOM 12133 H H    . LEU A 1 79 ? 9.125   6.422  -14.563 1.00 0.00 ? 83 LEU A H    9  
ATOM 12134 H HA   . LEU A 1 79 ? 6.469   6.194  -15.421 1.00 0.00 ? 83 LEU A HA   9  
ATOM 12135 H HB2  . LEU A 1 79 ? 8.814   4.384  -15.271 1.00 0.00 ? 83 LEU A HB2  9  
ATOM 12136 H HB3  . LEU A 1 79 ? 7.247   3.632  -15.478 1.00 0.00 ? 83 LEU A HB3  9  
ATOM 12137 H HG   . LEU A 1 79 ? 6.899   4.738  -17.577 1.00 0.00 ? 83 LEU A HG   9  
ATOM 12138 H HD11 . LEU A 1 79 ? 9.450   6.251  -17.054 1.00 0.00 ? 83 LEU A HD11 9  
ATOM 12139 H HD12 . LEU A 1 79 ? 7.817   6.920  -17.061 1.00 0.00 ? 83 LEU A HD12 9  
ATOM 12140 H HD13 . LEU A 1 79 ? 8.517   6.286  -18.551 1.00 0.00 ? 83 LEU A HD13 9  
ATOM 12141 H HD21 . LEU A 1 79 ? 9.710   3.679  -17.368 1.00 0.00 ? 83 LEU A HD21 9  
ATOM 12142 H HD22 . LEU A 1 79 ? 8.823   3.914  -18.872 1.00 0.00 ? 83 LEU A HD22 9  
ATOM 12143 H HD23 . LEU A 1 79 ? 8.247   2.743  -17.684 1.00 0.00 ? 83 LEU A HD23 9  
ATOM 12144 N N    . VAL A 1 80 ? 7.123   4.772  -12.543 1.00 0.00 ? 84 VAL A N    9  
ATOM 12145 C CA   . VAL A 1 80 ? 6.532   4.193  -11.339 1.00 0.00 ? 84 VAL A CA   9  
ATOM 12146 C C    . VAL A 1 80 ? 5.424   5.078  -10.776 1.00 0.00 ? 84 VAL A C    9  
ATOM 12147 O O    . VAL A 1 80 ? 4.284   4.632  -10.600 1.00 0.00 ? 84 VAL A O    9  
ATOM 12148 C CB   . VAL A 1 80 ? 7.599   3.987  -10.242 1.00 0.00 ? 84 VAL A CB   9  
ATOM 12149 C CG1  . VAL A 1 80 ? 6.974   3.447  -8.968  1.00 0.00 ? 84 VAL A CG1  9  
ATOM 12150 C CG2  . VAL A 1 80 ? 8.682   3.058  -10.726 1.00 0.00 ? 84 VAL A CG2  9  
ATOM 12151 H H    . VAL A 1 80 ? 8.088   4.959  -12.558 1.00 0.00 ? 84 VAL A H    9  
ATOM 12152 H HA   . VAL A 1 80 ? 6.119   3.230  -11.597 1.00 0.00 ? 84 VAL A HA   9  
ATOM 12153 H HB   . VAL A 1 80 ? 8.047   4.944  -10.019 1.00 0.00 ? 84 VAL A HB   9  
ATOM 12154 H HG11 . VAL A 1 80 ? 7.741   3.304  -8.222  1.00 0.00 ? 84 VAL A HG11 9  
ATOM 12155 H HG12 . VAL A 1 80 ? 6.496   2.503  -9.181  1.00 0.00 ? 84 VAL A HG12 9  
ATOM 12156 H HG13 . VAL A 1 80 ? 6.238   4.149  -8.601  1.00 0.00 ? 84 VAL A HG13 9  
ATOM 12157 H HG21 . VAL A 1 80 ? 8.252   2.096  -10.957 1.00 0.00 ? 84 VAL A HG21 9  
ATOM 12158 H HG22 . VAL A 1 80 ? 9.425   2.947  -9.953  1.00 0.00 ? 84 VAL A HG22 9  
ATOM 12159 H HG23 . VAL A 1 80 ? 9.142   3.469  -11.613 1.00 0.00 ? 84 VAL A HG23 9  
ATOM 12160 N N    . LEU A 1 81 ? 5.758   6.331  -10.516 1.00 0.00 ? 85 LEU A N    9  
ATOM 12161 C CA   . LEU A 1 81 ? 4.818   7.258  -9.914  1.00 0.00 ? 85 LEU A CA   9  
ATOM 12162 C C    . LEU A 1 81 ? 3.661   7.603  -10.857 1.00 0.00 ? 85 LEU A C    9  
ATOM 12163 O O    . LEU A 1 81 ? 2.546   7.890  -10.408 1.00 0.00 ? 85 LEU A O    9  
ATOM 12164 C CB   . LEU A 1 81 ? 5.548   8.521  -9.404  1.00 0.00 ? 85 LEU A CB   9  
ATOM 12165 C CG   . LEU A 1 81 ? 6.410   9.295  -10.417 1.00 0.00 ? 85 LEU A CG   9  
ATOM 12166 C CD1  . LEU A 1 81 ? 5.562   10.239 -11.257 1.00 0.00 ? 85 LEU A CD1  9  
ATOM 12167 C CD2  . LEU A 1 81 ? 7.513   10.061 -9.701  1.00 0.00 ? 85 LEU A CD2  9  
ATOM 12168 H H    . LEU A 1 81 ? 6.666   6.639  -10.735 1.00 0.00 ? 85 LEU A H    9  
ATOM 12169 H HA   . LEU A 1 81 ? 4.394   6.751  -9.060  1.00 0.00 ? 85 LEU A HA   9  
ATOM 12170 H HB2  . LEU A 1 81 ? 4.805   9.198  -9.018  1.00 0.00 ? 85 LEU A HB2  9  
ATOM 12171 H HB3  . LEU A 1 81 ? 6.186   8.223  -8.584  1.00 0.00 ? 85 LEU A HB3  9  
ATOM 12172 H HG   . LEU A 1 81 ? 6.877   8.588  -11.088 1.00 0.00 ? 85 LEU A HG   9  
ATOM 12173 H HD11 . LEU A 1 81 ? 4.814   9.671  -11.792 1.00 0.00 ? 85 LEU A HD11 9  
ATOM 12174 H HD12 . LEU A 1 81 ? 6.194   10.755 -11.965 1.00 0.00 ? 85 LEU A HD12 9  
ATOM 12175 H HD13 . LEU A 1 81 ? 5.077   10.958 -10.615 1.00 0.00 ? 85 LEU A HD13 9  
ATOM 12176 H HD21 . LEU A 1 81 ? 8.102   10.603 -10.426 1.00 0.00 ? 85 LEU A HD21 9  
ATOM 12177 H HD22 . LEU A 1 81 ? 8.146   9.367  -9.168  1.00 0.00 ? 85 LEU A HD22 9  
ATOM 12178 H HD23 . LEU A 1 81 ? 7.072   10.757 -9.002  1.00 0.00 ? 85 LEU A HD23 9  
ATOM 12179 N N    . MET A 1 82 ? 3.918   7.555  -12.157 1.00 0.00 ? 86 MET A N    9  
ATOM 12180 C CA   . MET A 1 82 ? 2.887   7.852  -13.140 1.00 0.00 ? 86 MET A CA   9  
ATOM 12181 C C    . MET A 1 82 ? 1.855   6.731  -13.219 1.00 0.00 ? 86 MET A C    9  
ATOM 12182 O O    . MET A 1 82 ? 0.646   6.986  -13.183 1.00 0.00 ? 86 MET A O    9  
ATOM 12183 C CB   . MET A 1 82 ? 3.497   8.132  -14.520 1.00 0.00 ? 86 MET A CB   9  
ATOM 12184 C CG   . MET A 1 82 ? 2.467   8.190  -15.643 1.00 0.00 ? 86 MET A CG   9  
ATOM 12185 S SD   . MET A 1 82 ? 3.106   8.925  -17.157 1.00 0.00 ? 86 MET A SD   9  
ATOM 12186 C CE   . MET A 1 82 ? 3.190   10.649 -16.683 1.00 0.00 ? 86 MET A CE   9  
ATOM 12187 H H    . MET A 1 82 ? 4.824   7.320  -12.461 1.00 0.00 ? 86 MET A H    9  
ATOM 12188 H HA   . MET A 1 82 ? 2.383   8.743  -12.799 1.00 0.00 ? 86 MET A HA   9  
ATOM 12189 H HB2  . MET A 1 82 ? 4.016   9.079  -14.486 1.00 0.00 ? 86 MET A HB2  9  
ATOM 12190 H HB3  . MET A 1 82 ? 4.207   7.352  -14.751 1.00 0.00 ? 86 MET A HB3  9  
ATOM 12191 H HG2  . MET A 1 82 ? 2.147   7.183  -15.864 1.00 0.00 ? 86 MET A HG2  9  
ATOM 12192 H HG3  . MET A 1 82 ? 1.620   8.768  -15.306 1.00 0.00 ? 86 MET A HG3  9  
ATOM 12193 H HE1  . MET A 1 82 ? 2.201   10.999 -16.421 1.00 0.00 ? 86 MET A HE1  9  
ATOM 12194 H HE2  . MET A 1 82 ? 3.569   11.231 -17.510 1.00 0.00 ? 86 MET A HE2  9  
ATOM 12195 H HE3  . MET A 1 82 ? 3.847   10.761 -15.834 1.00 0.00 ? 86 MET A HE3  9  
ATOM 12196 N N    . VAL A 1 83 ? 2.328   5.494  -13.313 1.00 0.00 ? 87 VAL A N    9  
ATOM 12197 C CA   . VAL A 1 83 ? 1.434   4.346  -13.388 1.00 0.00 ? 87 VAL A CA   9  
ATOM 12198 C C    . VAL A 1 83 ? 0.614   4.220  -12.111 1.00 0.00 ? 87 VAL A C    9  
ATOM 12199 O O    . VAL A 1 83 ? -0.592  3.992  -12.159 1.00 0.00 ? 87 VAL A O    9  
ATOM 12200 C CB   . VAL A 1 83 ? 2.207   3.030  -13.645 1.00 0.00 ? 87 VAL A CB   9  
ATOM 12201 C CG1  . VAL A 1 83 ? 1.265   1.833  -13.640 1.00 0.00 ? 87 VAL A CG1  9  
ATOM 12202 C CG2  . VAL A 1 83 ? 2.944   3.106  -14.964 1.00 0.00 ? 87 VAL A CG2  9  
ATOM 12203 H H    . VAL A 1 83 ? 3.301   5.348  -13.331 1.00 0.00 ? 87 VAL A H    9  
ATOM 12204 H HA   . VAL A 1 83 ? 0.759   4.513  -14.215 1.00 0.00 ? 87 VAL A HA   9  
ATOM 12205 H HB   . VAL A 1 83 ? 2.932   2.896  -12.856 1.00 0.00 ? 87 VAL A HB   9  
ATOM 12206 H HG11 . VAL A 1 83 ? 1.829   0.929  -13.814 1.00 0.00 ? 87 VAL A HG11 9  
ATOM 12207 H HG12 . VAL A 1 83 ? 0.528   1.953  -14.421 1.00 0.00 ? 87 VAL A HG12 9  
ATOM 12208 H HG13 . VAL A 1 83 ? 0.768   1.770  -12.684 1.00 0.00 ? 87 VAL A HG13 9  
ATOM 12209 H HG21 . VAL A 1 83 ? 3.648   3.923  -14.935 1.00 0.00 ? 87 VAL A HG21 9  
ATOM 12210 H HG22 . VAL A 1 83 ? 2.235   3.269  -15.762 1.00 0.00 ? 87 VAL A HG22 9  
ATOM 12211 H HG23 . VAL A 1 83 ? 3.473   2.181  -15.136 1.00 0.00 ? 87 VAL A HG23 9  
ATOM 12212 N N    . TYR A 1 84 ? 1.271   4.407  -10.976 1.00 0.00 ? 88 TYR A N    9  
ATOM 12213 C CA   . TYR A 1 84 ? 0.617   4.310  -9.677  1.00 0.00 ? 88 TYR A CA   9  
ATOM 12214 C C    . TYR A 1 84 ? -0.569  5.276  -9.578  1.00 0.00 ? 88 TYR A C    9  
ATOM 12215 O O    . TYR A 1 84 ? -1.603  4.948  -8.991  1.00 0.00 ? 88 TYR A O    9  
ATOM 12216 C CB   . TYR A 1 84 ? 1.627   4.592  -8.563  1.00 0.00 ? 88 TYR A CB   9  
ATOM 12217 C CG   . TYR A 1 84 ? 1.067   4.449  -7.165  1.00 0.00 ? 88 TYR A CG   9  
ATOM 12218 C CD1  . TYR A 1 84 ? 0.569   3.233  -6.717  1.00 0.00 ? 88 TYR A CD1  9  
ATOM 12219 C CD2  . TYR A 1 84 ? 1.045   5.528  -6.291  1.00 0.00 ? 88 TYR A CD2  9  
ATOM 12220 C CE1  . TYR A 1 84 ? 0.065   3.095  -5.440  1.00 0.00 ? 88 TYR A CE1  9  
ATOM 12221 C CE2  . TYR A 1 84 ? 0.542   5.399  -5.013  1.00 0.00 ? 88 TYR A CE2  9  
ATOM 12222 C CZ   . TYR A 1 84 ? 0.053   4.179  -4.593  1.00 0.00 ? 88 TYR A CZ   9  
ATOM 12223 O OH   . TYR A 1 84 ? -0.450  4.046  -3.318  1.00 0.00 ? 88 TYR A OH   9  
ATOM 12224 H H    . TYR A 1 84 ? 2.233   4.613  -11.011 1.00 0.00 ? 88 TYR A H    9  
ATOM 12225 H HA   . TYR A 1 84 ? 0.252   3.301  -9.567  1.00 0.00 ? 88 TYR A HA   9  
ATOM 12226 H HB2  . TYR A 1 84 ? 2.455   3.905  -8.659  1.00 0.00 ? 88 TYR A HB2  9  
ATOM 12227 H HB3  . TYR A 1 84 ? 1.995   5.602  -8.674  1.00 0.00 ? 88 TYR A HB3  9  
ATOM 12228 H HD1  . TYR A 1 84 ? 0.580   2.384  -7.384  1.00 0.00 ? 88 TYR A HD1  9  
ATOM 12229 H HD2  . TYR A 1 84 ? 1.428   6.482  -6.625  1.00 0.00 ? 88 TYR A HD2  9  
ATOM 12230 H HE1  . TYR A 1 84 ? -0.317  2.140  -5.111  1.00 0.00 ? 88 TYR A HE1  9  
ATOM 12231 H HE2  . TYR A 1 84 ? 0.532   6.250  -4.349  1.00 0.00 ? 88 TYR A HE2  9  
ATOM 12232 H HH   . TYR A 1 84 ? -0.993  4.829  -3.110  1.00 0.00 ? 88 TYR A HH   9  
ATOM 12233 N N    . SER A 1 85 ? -0.422  6.451  -10.172 1.00 0.00 ? 89 SER A N    9  
ATOM 12234 C CA   . SER A 1 85 ? -1.470  7.453  -10.141 1.00 0.00 ? 89 SER A CA   9  
ATOM 12235 C C    . SER A 1 85 ? -2.696  7.007  -10.946 1.00 0.00 ? 89 SER A C    9  
ATOM 12236 O O    . SER A 1 85 ? -3.821  7.041  -10.450 1.00 0.00 ? 89 SER A O    9  
ATOM 12237 C CB   . SER A 1 85 ? -0.944  8.787  -10.672 1.00 0.00 ? 89 SER A CB   9  
ATOM 12238 O OG   . SER A 1 85 ? 0.150   9.247  -9.893  1.00 0.00 ? 89 SER A OG   9  
ATOM 12239 H H    . SER A 1 85 ? 0.414   6.649  -10.644 1.00 0.00 ? 89 SER A H    9  
ATOM 12240 H HA   . SER A 1 85 ? -1.766  7.584  -9.111  1.00 0.00 ? 89 SER A HA   9  
ATOM 12241 H HB2  . SER A 1 85 ? -0.616  8.661  -11.692 1.00 0.00 ? 89 SER A HB2  9  
ATOM 12242 H HB3  . SER A 1 85 ? -1.733  9.523  -10.634 1.00 0.00 ? 89 SER A HB3  9  
ATOM 12243 H HG   . SER A 1 85 ? 0.953   8.774  -10.147 1.00 0.00 ? 89 SER A HG   9  
ATOM 12244 N N    . MET A 1 86 ? -2.465  6.553  -12.172 1.00 0.00 ? 90 MET A N    9  
ATOM 12245 C CA   . MET A 1 86 ? -3.560  6.151  -13.058 1.00 0.00 ? 90 MET A CA   9  
ATOM 12246 C C    . MET A 1 86 ? -4.248  4.867  -12.580 1.00 0.00 ? 90 MET A C    9  
ATOM 12247 O O    . MET A 1 86 ? -5.416  4.632  -12.890 1.00 0.00 ? 90 MET A O    9  
ATOM 12248 C CB   . MET A 1 86 ? -3.071  5.993  -14.509 1.00 0.00 ? 90 MET A CB   9  
ATOM 12249 C CG   . MET A 1 86 ? -2.041  4.892  -14.705 1.00 0.00 ? 90 MET A CG   9  
ATOM 12250 S SD   . MET A 1 86 ? -1.465  4.754  -16.410 1.00 0.00 ? 90 MET A SD   9  
ATOM 12251 C CE   . MET A 1 86 ? -0.724  6.368  -16.661 1.00 0.00 ? 90 MET A CE   9  
ATOM 12252 H H    . MET A 1 86 ? -1.538  6.485  -12.487 1.00 0.00 ? 90 MET A H    9  
ATOM 12253 H HA   . MET A 1 86 ? -4.292  6.946  -13.033 1.00 0.00 ? 90 MET A HA   9  
ATOM 12254 H HB2  . MET A 1 86 ? -3.919  5.772  -15.139 1.00 0.00 ? 90 MET A HB2  9  
ATOM 12255 H HB3  . MET A 1 86 ? -2.633  6.927  -14.827 1.00 0.00 ? 90 MET A HB3  9  
ATOM 12256 H HG2  . MET A 1 86 ? -1.193  5.102  -14.071 1.00 0.00 ? 90 MET A HG2  9  
ATOM 12257 H HG3  . MET A 1 86 ? -2.481  3.951  -14.410 1.00 0.00 ? 90 MET A HG3  9  
ATOM 12258 H HE1  . MET A 1 86 ? -1.484  7.130  -16.573 1.00 0.00 ? 90 MET A HE1  9  
ATOM 12259 H HE2  . MET A 1 86 ? -0.280  6.413  -17.643 1.00 0.00 ? 90 MET A HE2  9  
ATOM 12260 H HE3  . MET A 1 86 ? 0.038   6.533  -15.913 1.00 0.00 ? 90 MET A HE3  9  
ATOM 12261 N N    . LYS A 1 87 ? -3.522  4.042  -11.833 1.00 0.00 ? 91 LYS A N    9  
ATOM 12262 C CA   . LYS A 1 87 ? -4.071  2.778  -11.337 1.00 0.00 ? 91 LYS A CA   9  
ATOM 12263 C C    . LYS A 1 87 ? -5.186  2.997  -10.327 1.00 0.00 ? 91 LYS A C    9  
ATOM 12264 O O    . LYS A 1 87 ? -6.207  2.310  -10.362 1.00 0.00 ? 91 LYS A O    9  
ATOM 12265 C CB   . LYS A 1 87 ? -2.980  1.929  -10.694 1.00 0.00 ? 91 LYS A CB   9  
ATOM 12266 C CG   . LYS A 1 87 ? -1.986  1.330  -11.666 1.00 0.00 ? 91 LYS A CG   9  
ATOM 12267 C CD   . LYS A 1 87 ? -2.649  0.355  -12.621 1.00 0.00 ? 91 LYS A CD   9  
ATOM 12268 C CE   . LYS A 1 87 ? -1.613  -0.485 -13.343 1.00 0.00 ? 91 LYS A CE   9  
ATOM 12269 N NZ   . LYS A 1 87 ? -0.834  -1.326 -12.396 1.00 0.00 ? 91 LYS A NZ   9  
ATOM 12270 H H    . LYS A 1 87 ? -2.597  4.284  -11.611 1.00 0.00 ? 91 LYS A H    9  
ATOM 12271 H HA   . LYS A 1 87 ? -4.471  2.240  -12.182 1.00 0.00 ? 91 LYS A HA   9  
ATOM 12272 H HB2  . LYS A 1 87 ? -2.434  2.543  -9.995  1.00 0.00 ? 91 LYS A HB2  9  
ATOM 12273 H HB3  . LYS A 1 87 ? -3.450  1.121  -10.150 1.00 0.00 ? 91 LYS A HB3  9  
ATOM 12274 H HG2  . LYS A 1 87 ? -1.534  2.127  -12.239 1.00 0.00 ? 91 LYS A HG2  9  
ATOM 12275 H HG3  . LYS A 1 87 ? -1.223  0.811  -11.108 1.00 0.00 ? 91 LYS A HG3  9  
ATOM 12276 H HD2  . LYS A 1 87 ? -3.305  -0.295 -12.062 1.00 0.00 ? 91 LYS A HD2  9  
ATOM 12277 H HD3  . LYS A 1 87 ? -3.222  0.911  -13.349 1.00 0.00 ? 91 LYS A HD3  9  
ATOM 12278 H HE2  . LYS A 1 87 ? -2.115  -1.125 -14.053 1.00 0.00 ? 91 LYS A HE2  9  
ATOM 12279 H HE3  . LYS A 1 87 ? -0.936  0.172  -13.868 1.00 0.00 ? 91 LYS A HE3  9  
ATOM 12280 H HZ1  . LYS A 1 87 ? -0.091  -1.846 -12.901 1.00 0.00 ? 91 LYS A HZ1  9  
ATOM 12281 H HZ2  . LYS A 1 87 ? -1.457  -2.022 -11.935 1.00 0.00 ? 91 LYS A HZ2  9  
ATOM 12282 H HZ3  . LYS A 1 87 ? -0.391  -0.742 -11.658 1.00 0.00 ? 91 LYS A HZ3  9  
ATOM 12283 N N    . GLN A 1 88 ? -4.998  3.956  -9.436  1.00 0.00 ? 92 GLN A N    9  
ATOM 12284 C CA   . GLN A 1 88 ? -5.976  4.201  -8.389  1.00 0.00 ? 92 GLN A CA   9  
ATOM 12285 C C    . GLN A 1 88 ? -6.951  5.302  -8.770  1.00 0.00 ? 92 GLN A C    9  
ATOM 12286 O O    . GLN A 1 88 ? -8.036  5.404  -8.195  1.00 0.00 ? 92 GLN A O    9  
ATOM 12287 C CB   . GLN A 1 88 ? -5.289  4.550  -7.073  1.00 0.00 ? 92 GLN A CB   9  
ATOM 12288 C CG   . GLN A 1 88 ? -4.498  5.841  -7.113  1.00 0.00 ? 92 GLN A CG   9  
ATOM 12289 C CD   . GLN A 1 88 ? -3.961  6.224  -5.758  1.00 0.00 ? 92 GLN A CD   9  
ATOM 12290 O OE1  . GLN A 1 88 ? -4.623  6.927  -4.989  1.00 0.00 ? 92 GLN A OE1  9  
ATOM 12291 N NE2  . GLN A 1 88 ? -2.769  5.773  -5.453  1.00 0.00 ? 92 GLN A NE2  9  
ATOM 12292 H H    . GLN A 1 88 ? -4.187  4.506  -9.482  1.00 0.00 ? 92 GLN A H    9  
ATOM 12293 H HA   . GLN A 1 88 ? -6.534  3.288  -8.249  1.00 0.00 ? 92 GLN A HA   9  
ATOM 12294 H HB2  . GLN A 1 88 ? -6.041  4.641  -6.305  1.00 0.00 ? 92 GLN A HB2  9  
ATOM 12295 H HB3  . GLN A 1 88 ? -4.614  3.748  -6.810  1.00 0.00 ? 92 GLN A HB3  9  
ATOM 12296 H HG2  . GLN A 1 88 ? -3.668  5.722  -7.792  1.00 0.00 ? 92 GLN A HG2  9  
ATOM 12297 H HG3  . GLN A 1 88 ? -5.142  6.633  -7.467  1.00 0.00 ? 92 GLN A HG3  9  
ATOM 12298 H HE21 . GLN A 1 88 ? -2.301  5.222  -6.117  1.00 0.00 ? 92 GLN A HE21 9  
ATOM 12299 H HE22 . GLN A 1 88 ? -2.395  6.006  -4.568  1.00 0.00 ? 92 GLN A HE22 9  
ATOM 12300 N N    . ASP A 1 89 ? -6.572  6.131  -9.720  1.00 0.00 ? 93 ASP A N    9  
ATOM 12301 C CA   . ASP A 1 89 ? -7.440  7.214  -10.148 1.00 0.00 ? 93 ASP A CA   9  
ATOM 12302 C C    . ASP A 1 89 ? -8.468  6.703  -11.137 1.00 0.00 ? 93 ASP A C    9  
ATOM 12303 O O    . ASP A 1 89 ? -8.111  6.113  -12.164 1.00 0.00 ? 93 ASP A O    9  
ATOM 12304 C CB   . ASP A 1 89 ? -6.636  8.355  -10.763 1.00 0.00 ? 93 ASP A CB   9  
ATOM 12305 C CG   . ASP A 1 89 ? -7.491  9.568  -11.034 1.00 0.00 ? 93 ASP A CG   9  
ATOM 12306 O OD1  . ASP A 1 89 ? -7.812  10.297 -10.071 1.00 0.00 ? 93 ASP A OD1  9  
ATOM 12307 O OD2  . ASP A 1 89 ? -7.853  9.800  -12.203 1.00 0.00 ? 93 ASP A OD2  9  
ATOM 12308 H H    . ASP A 1 89 ? -5.694  6.020  -10.143 1.00 0.00 ? 93 ASP A H    9  
ATOM 12309 H HA   . ASP A 1 89 ? -7.958  7.582  -9.274  1.00 0.00 ? 93 ASP A HA   9  
ATOM 12310 H HB2  . ASP A 1 89 ? -5.844  8.638  -10.084 1.00 0.00 ? 93 ASP A HB2  9  
ATOM 12311 H HB3  . ASP A 1 89 ? -6.205  8.022  -11.695 1.00 0.00 ? 93 ASP A HB3  9  
ATOM 12312 N N    . ALA A 1 90 ? -9.744  6.920  -10.818 1.00 0.00 ? 94 ALA A N    9  
ATOM 12313 C CA   . ALA A 1 90 ? -10.861 6.458  -11.648 1.00 0.00 ? 94 ALA A CA   9  
ATOM 12314 C C    . ALA A 1 90 ? -10.783 4.955  -11.881 1.00 0.00 ? 94 ALA A C    9  
ATOM 12315 O O    . ALA A 1 90 ? -10.983 4.191  -10.887 1.00 0.00 ? 94 ALA A O    9  
ATOM 12316 C CB   . ALA A 1 90 ? -10.896 7.204  -12.977 1.00 0.00 ? 94 ALA A CB   9  
ATOM 12317 H H    . ALA A 1 90 ? -9.945  7.414  -9.993  1.00 0.00 ? 94 ALA A H    9  
ATOM 12318 H HA   . ALA A 1 90 ? -11.775 6.675  -11.114 1.00 0.00 ? 94 ALA A HA   9  
ATOM 12319 H HB1  . ALA A 1 90 ? -9.989  7.002  -13.527 1.00 0.00 ? 94 ALA A HB1  9  
ATOM 12320 H HB2  . ALA A 1 90 ? -10.977 8.264  -12.794 1.00 0.00 ? 94 ALA A HB2  9  
ATOM 12321 H HB3  . ALA A 1 90 ? -11.747 6.873  -13.552 1.00 0.00 ? 94 ALA A HB3  9  
ATOM 12322 N N    . ALA A 1 1  ? 2.274   0.649  -0.389  1.00 0.00 ? 5  ALA A N    10 
ATOM 12323 C CA   . ALA A 1 1  ? 3.031   -0.086 -1.428  1.00 0.00 ? 5  ALA A CA   10 
ATOM 12324 C C    . ALA A 1 1  ? 4.421   0.513  -1.608  1.00 0.00 ? 5  ALA A C    10 
ATOM 12325 O O    . ALA A 1 1  ? 4.597   1.733  -1.540  1.00 0.00 ? 5  ALA A O    10 
ATOM 12326 C CB   . ALA A 1 1  ? 2.273   -0.064 -2.748  1.00 0.00 ? 5  ALA A CB   10 
ATOM 12327 H H1   . ALA A 1 1  ? 2.848   0.688  0.480   1.00 0.00 ? 5  ALA A H1   10 
ATOM 12328 H HA   . ALA A 1 1  ? 3.131   -1.114 -1.112  1.00 0.00 ? 5  ALA A HA   10 
ATOM 12329 H HB1  . ALA A 1 1  ? 1.292   -0.491 -2.607  1.00 0.00 ? 5  ALA A HB1  10 
ATOM 12330 H HB2  . ALA A 1 1  ? 2.814   -0.639 -3.484  1.00 0.00 ? 5  ALA A HB2  10 
ATOM 12331 H HB3  . ALA A 1 1  ? 2.176   0.956  -3.089  1.00 0.00 ? 5  ALA A HB3  10 
ATOM 12332 N N    . SER A 1 2  ? 5.401   -0.341 -1.837  1.00 0.00 ? 6  SER A N    10 
ATOM 12333 C CA   . SER A 1 2  ? 6.759   0.104  -2.021  1.00 0.00 ? 6  SER A CA   10 
ATOM 12334 C C    . SER A 1 2  ? 6.947   0.627  -3.431  1.00 0.00 ? 6  SER A C    10 
ATOM 12335 O O    . SER A 1 2  ? 6.460   0.025  -4.397  1.00 0.00 ? 6  SER A O    10 
ATOM 12336 C CB   . SER A 1 2  ? 7.736   -1.044 -1.748  1.00 0.00 ? 6  SER A CB   10 
ATOM 12337 O OG   . SER A 1 2  ? 9.073   -0.654 -2.006  1.00 0.00 ? 6  SER A OG   10 
ATOM 12338 H H    . SER A 1 2  ? 5.206   -1.300 -1.905  1.00 0.00 ? 6  SER A H    10 
ATOM 12339 H HA   . SER A 1 2  ? 6.949   0.903  -1.319  1.00 0.00 ? 6  SER A HA   10 
ATOM 12340 H HB2  . SER A 1 2  ? 7.656   -1.345 -0.715  1.00 0.00 ? 6  SER A HB2  10 
ATOM 12341 H HB3  . SER A 1 2  ? 7.488   -1.881 -2.384  1.00 0.00 ? 6  SER A HB3  10 
ATOM 12342 H HG   . SER A 1 2  ? 9.413   -0.149 -1.257  1.00 0.00 ? 6  SER A HG   10 
ATOM 12343 N N    . MET A 1 3  ? 7.648   1.745  -3.554  1.00 0.00 ? 7  MET A N    10 
ATOM 12344 C CA   . MET A 1 3  ? 7.918   2.327  -4.858  1.00 0.00 ? 7  MET A CA   10 
ATOM 12345 C C    . MET A 1 3  ? 8.768   1.373  -5.682  1.00 0.00 ? 7  MET A C    10 
ATOM 12346 O O    . MET A 1 3  ? 8.668   1.337  -6.901  1.00 0.00 ? 7  MET A O    10 
ATOM 12347 C CB   . MET A 1 3  ? 8.622   3.683  -4.720  1.00 0.00 ? 7  MET A CB   10 
ATOM 12348 C CG   . MET A 1 3  ? 7.817   4.724  -3.951  1.00 0.00 ? 7  MET A CG   10 
ATOM 12349 S SD   . MET A 1 3  ? 6.224   5.106  -4.722  1.00 0.00 ? 7  MET A SD   10 
ATOM 12350 C CE   . MET A 1 3  ? 6.754   5.905  -6.237  1.00 0.00 ? 7  MET A CE   10 
ATOM 12351 H H    . MET A 1 3  ? 7.994   2.186  -2.746  1.00 0.00 ? 7  MET A H    10 
ATOM 12352 H HA   . MET A 1 3  ? 6.973   2.469  -5.358  1.00 0.00 ? 7  MET A HA   10 
ATOM 12353 H HB2  . MET A 1 3  ? 9.560   3.536  -4.205  1.00 0.00 ? 7  MET A HB2  10 
ATOM 12354 H HB3  . MET A 1 3  ? 8.822   4.071  -5.707  1.00 0.00 ? 7  MET A HB3  10 
ATOM 12355 H HG2  . MET A 1 3  ? 7.633   4.352  -2.955  1.00 0.00 ? 7  MET A HG2  10 
ATOM 12356 H HG3  . MET A 1 3  ? 8.397   5.633  -3.891  1.00 0.00 ? 7  MET A HG3  10 
ATOM 12357 H HE1  . MET A 1 3  ? 7.333   5.212  -6.829  1.00 0.00 ? 7  MET A HE1  10 
ATOM 12358 H HE2  . MET A 1 3  ? 7.359   6.767  -5.995  1.00 0.00 ? 7  MET A HE2  10 
ATOM 12359 H HE3  . MET A 1 3  ? 5.887   6.222  -6.797  1.00 0.00 ? 7  MET A HE3  10 
ATOM 12360 N N    . GLU A 1 4  ? 9.586   0.583  -4.991  1.00 0.00 ? 8  GLU A N    10 
ATOM 12361 C CA   . GLU A 1 4  ? 10.441  -0.403 -5.617  1.00 0.00 ? 8  GLU A CA   10 
ATOM 12362 C C    . GLU A 1 4  ? 9.599   -1.460 -6.332  1.00 0.00 ? 8  GLU A C    10 
ATOM 12363 O O    . GLU A 1 4  ? 9.883   -1.840 -7.468  1.00 0.00 ? 8  GLU A O    10 
ATOM 12364 C CB   . GLU A 1 4  ? 11.297  -1.066 -4.544  1.00 0.00 ? 8  GLU A CB   10 
ATOM 12365 C CG   . GLU A 1 4  ? 12.276  -2.086 -5.075  1.00 0.00 ? 8  GLU A CG   10 
ATOM 12366 C CD   . GLU A 1 4  ? 13.368  -1.467 -5.922  1.00 0.00 ? 8  GLU A CD   10 
ATOM 12367 O OE1  . GLU A 1 4  ? 14.422  -1.092 -5.363  1.00 0.00 ? 8  GLU A OE1  10 
ATOM 12368 O OE2  . GLU A 1 4  ? 13.191  -1.360 -7.146  1.00 0.00 ? 8  GLU A OE2  10 
ATOM 12369 H H    . GLU A 1 4  ? 9.619   0.662  -4.014  1.00 0.00 ? 8  GLU A H    10 
ATOM 12370 H HA   . GLU A 1 4  ? 11.084  0.094  -6.327  1.00 0.00 ? 8  GLU A HA   10 
ATOM 12371 H HB2  . GLU A 1 4  ? 11.853  -0.301 -4.024  1.00 0.00 ? 8  GLU A HB2  10 
ATOM 12372 H HB3  . GLU A 1 4  ? 10.638  -1.559 -3.842  1.00 0.00 ? 8  GLU A HB3  10 
ATOM 12373 H HG2  . GLU A 1 4  ? 12.728  -2.593 -4.238  1.00 0.00 ? 8  GLU A HG2  10 
ATOM 12374 H HG3  . GLU A 1 4  ? 11.728  -2.794 -5.676  1.00 0.00 ? 8  GLU A HG3  10 
ATOM 12375 N N    . ASP A 1 5  ? 8.559   -1.921 -5.656  1.00 0.00 ? 9  ASP A N    10 
ATOM 12376 C CA   . ASP A 1 5  ? 7.665   -2.932 -6.211  1.00 0.00 ? 9  ASP A CA   10 
ATOM 12377 C C    . ASP A 1 5  ? 6.921   -2.365 -7.410  1.00 0.00 ? 9  ASP A C    10 
ATOM 12378 O O    . ASP A 1 5  ? 6.754   -3.032 -8.433  1.00 0.00 ? 9  ASP A O    10 
ATOM 12379 C CB   . ASP A 1 5  ? 6.666   -3.389 -5.144  1.00 0.00 ? 9  ASP A CB   10 
ATOM 12380 C CG   . ASP A 1 5  ? 5.836   -4.579 -5.583  1.00 0.00 ? 9  ASP A CG   10 
ATOM 12381 O OD1  . ASP A 1 5  ? 6.210   -5.721 -5.247  1.00 0.00 ? 9  ASP A OD1  10 
ATOM 12382 O OD2  . ASP A 1 5  ? 4.800   -4.385 -6.249  1.00 0.00 ? 9  ASP A OD2  10 
ATOM 12383 H H    . ASP A 1 5  ? 8.385   -1.567 -4.759  1.00 0.00 ? 9  ASP A H    10 
ATOM 12384 H HA   . ASP A 1 5  ? 8.260   -3.775 -6.526  1.00 0.00 ? 9  ASP A HA   10 
ATOM 12385 H HB2  . ASP A 1 5  ? 7.204   -3.664 -4.250  1.00 0.00 ? 9  ASP A HB2  10 
ATOM 12386 H HB3  . ASP A 1 5  ? 5.997   -2.572 -4.916  1.00 0.00 ? 9  ASP A HB3  10 
ATOM 12387 N N    . LEU A 1 6  ? 6.513   -1.110 -7.283  1.00 0.00 ? 10 LEU A N    10 
ATOM 12388 C CA   . LEU A 1 6  ? 5.777   -0.420 -8.329  1.00 0.00 ? 10 LEU A CA   10 
ATOM 12389 C C    . LEU A 1 6  ? 6.635   -0.222 -9.584  1.00 0.00 ? 10 LEU A C    10 
ATOM 12390 O O    . LEU A 1 6  ? 6.109   -0.175 -10.698 1.00 0.00 ? 10 LEU A O    10 
ATOM 12391 C CB   . LEU A 1 6  ? 5.259   0.923  -7.816  1.00 0.00 ? 10 LEU A CB   10 
ATOM 12392 C CG   . LEU A 1 6  ? 4.276   0.857  -6.643  1.00 0.00 ? 10 LEU A CG   10 
ATOM 12393 C CD1  . LEU A 1 6  ? 3.948   2.255  -6.143  1.00 0.00 ? 10 LEU A CD1  10 
ATOM 12394 C CD2  . LEU A 1 6  ? 3.004   0.127  -7.050  1.00 0.00 ? 10 LEU A CD2  10 
ATOM 12395 H H    . LEU A 1 6  ? 6.716   -0.632 -6.451  1.00 0.00 ? 10 LEU A H    10 
ATOM 12396 H HA   . LEU A 1 6  ? 4.931   -1.038 -8.591  1.00 0.00 ? 10 LEU A HA   10 
ATOM 12397 H HB2  . LEU A 1 6  ? 6.107   1.518  -7.513  1.00 0.00 ? 10 LEU A HB2  10 
ATOM 12398 H HB3  . LEU A 1 6  ? 4.765   1.424  -8.635  1.00 0.00 ? 10 LEU A HB3  10 
ATOM 12399 H HG   . LEU A 1 6  ? 4.734   0.312  -5.829  1.00 0.00 ? 10 LEU A HG   10 
ATOM 12400 H HD11 . LEU A 1 6  ? 3.257   2.188  -5.316  1.00 0.00 ? 10 LEU A HD11 10 
ATOM 12401 H HD12 . LEU A 1 6  ? 3.498   2.826  -6.942  1.00 0.00 ? 10 LEU A HD12 10 
ATOM 12402 H HD13 . LEU A 1 6  ? 4.854   2.744  -5.818  1.00 0.00 ? 10 LEU A HD13 10 
ATOM 12403 H HD21 . LEU A 1 6  ? 3.245   -0.883 -7.343  1.00 0.00 ? 10 LEU A HD21 10 
ATOM 12404 H HD22 . LEU A 1 6  ? 2.544   0.642  -7.881  1.00 0.00 ? 10 LEU A HD22 10 
ATOM 12405 H HD23 . LEU A 1 6  ? 2.319   0.107  -6.215  1.00 0.00 ? 10 LEU A HD23 10 
ATOM 12406 N N    . GLN A 1 7  ? 7.953   -0.100 -9.397  1.00 0.00 ? 11 GLN A N    10 
ATOM 12407 C CA   . GLN A 1 7  ? 8.881   0.064  -10.523 1.00 0.00 ? 11 GLN A CA   10 
ATOM 12408 C C    . GLN A 1 7  ? 8.752   -1.093 -11.496 1.00 0.00 ? 11 GLN A C    10 
ATOM 12409 O O    . GLN A 1 7  ? 8.686   -0.895 -12.716 1.00 0.00 ? 11 GLN A O    10 
ATOM 12410 C CB   . GLN A 1 7  ? 10.324  0.173  -10.035 1.00 0.00 ? 11 GLN A CB   10 
ATOM 12411 C CG   . GLN A 1 7  ? 10.594  1.395  -9.183  1.00 0.00 ? 11 GLN A CG   10 
ATOM 12412 C CD   . GLN A 1 7  ? 12.022  1.471  -8.703  1.00 0.00 ? 11 GLN A CD   10 
ATOM 12413 O OE1  . GLN A 1 7  ? 12.945  1.015  -9.377  1.00 0.00 ? 11 GLN A OE1  10 
ATOM 12414 N NE2  . GLN A 1 7  ? 12.217  2.051  -7.539  1.00 0.00 ? 11 GLN A NE2  10 
ATOM 12415 H H    . GLN A 1 7  ? 8.307   -0.113 -8.482  1.00 0.00 ? 11 GLN A H    10 
ATOM 12416 H HA   . GLN A 1 7  ? 8.614   0.975  -11.035 1.00 0.00 ? 11 GLN A HA   10 
ATOM 12417 H HB2  . GLN A 1 7  ? 10.559  -0.704 -9.449  1.00 0.00 ? 11 GLN A HB2  10 
ATOM 12418 H HB3  . GLN A 1 7  ? 10.980  0.206  -10.893 1.00 0.00 ? 11 GLN A HB3  10 
ATOM 12419 H HG2  . GLN A 1 7  ? 10.381  2.279  -9.764  1.00 0.00 ? 11 GLN A HG2  10 
ATOM 12420 H HG3  . GLN A 1 7  ? 9.942   1.367  -8.323  1.00 0.00 ? 11 GLN A HG3  10 
ATOM 12421 H HE21 . GLN A 1 7  ? 11.438  2.399  -7.057  1.00 0.00 ? 11 GLN A HE21 10 
ATOM 12422 H HE22 . GLN A 1 7  ? 13.133  2.109  -7.195  1.00 0.00 ? 11 GLN A HE22 10 
ATOM 12423 N N    . ALA A 1 8  ? 8.702   -2.296 -10.954 1.00 0.00 ? 12 ALA A N    10 
ATOM 12424 C CA   . ALA A 1 8  ? 8.554   -3.489 -11.759 1.00 0.00 ? 12 ALA A CA   10 
ATOM 12425 C C    . ALA A 1 8  ? 7.180   -3.516 -12.416 1.00 0.00 ? 12 ALA A C    10 
ATOM 12426 O O    . ALA A 1 8  ? 7.046   -3.879 -13.582 1.00 0.00 ? 12 ALA A O    10 
ATOM 12427 C CB   . ALA A 1 8  ? 8.768   -4.730 -10.906 1.00 0.00 ? 12 ALA A CB   10 
ATOM 12428 H H    . ALA A 1 8  ? 8.766   -2.381 -9.978  1.00 0.00 ? 12 ALA A H    10 
ATOM 12429 H HA   . ALA A 1 8  ? 9.312   -3.468 -12.529 1.00 0.00 ? 12 ALA A HA   10 
ATOM 12430 H HB1  . ALA A 1 8  ? 9.741   -4.686 -10.441 1.00 0.00 ? 12 ALA A HB1  10 
ATOM 12431 H HB2  . ALA A 1 8  ? 8.707   -5.610 -11.529 1.00 0.00 ? 12 ALA A HB2  10 
ATOM 12432 H HB3  . ALA A 1 8  ? 8.006   -4.778 -10.141 1.00 0.00 ? 12 ALA A HB3  10 
ATOM 12433 N N    . GLU A 1 9  ? 6.166   -3.096 -11.661 1.00 0.00 ? 13 GLU A N    10 
ATOM 12434 C CA   . GLU A 1 9  ? 4.790   -3.058 -12.155 1.00 0.00 ? 13 GLU A CA   10 
ATOM 12435 C C    . GLU A 1 9  ? 4.664   -2.147 -13.371 1.00 0.00 ? 13 GLU A C    10 
ATOM 12436 O O    . GLU A 1 9  ? 3.999   -2.491 -14.348 1.00 0.00 ? 13 GLU A O    10 
ATOM 12437 C CB   . GLU A 1 9  ? 3.837   -2.579 -11.055 1.00 0.00 ? 13 GLU A CB   10 
ATOM 12438 C CG   . GLU A 1 9  ? 3.791   -3.483 -9.840  1.00 0.00 ? 13 GLU A CG   10 
ATOM 12439 C CD   . GLU A 1 9  ? 3.414   -4.900 -10.193 1.00 0.00 ? 13 GLU A CD   10 
ATOM 12440 O OE1  . GLU A 1 9  ? 2.212   -5.185 -10.335 1.00 0.00 ? 13 GLU A OE1  10 
ATOM 12441 O OE2  . GLU A 1 9  ? 4.318   -5.740 -10.325 1.00 0.00 ? 13 GLU A OE2  10 
ATOM 12442 H H    . GLU A 1 9  ? 6.350   -2.810 -10.741 1.00 0.00 ? 13 GLU A H    10 
ATOM 12443 H HA   . GLU A 1 9  ? 4.513   -4.062 -12.440 1.00 0.00 ? 13 GLU A HA   10 
ATOM 12444 H HB2  . GLU A 1 9  ? 4.148   -1.597 -10.731 1.00 0.00 ? 13 GLU A HB2  10 
ATOM 12445 H HB3  . GLU A 1 9  ? 2.840   -2.510 -11.465 1.00 0.00 ? 13 GLU A HB3  10 
ATOM 12446 H HG2  . GLU A 1 9  ? 4.766   -3.491 -9.376  1.00 0.00 ? 13 GLU A HG2  10 
ATOM 12447 H HG3  . GLU A 1 9  ? 3.063   -3.095 -9.143  1.00 0.00 ? 13 GLU A HG3  10 
ATOM 12448 N N    . ALA A 1 10 ? 5.305   -0.990 -13.303 1.00 0.00 ? 14 ALA A N    10 
ATOM 12449 C CA   . ALA A 1 10 ? 5.263   -0.020 -14.387 1.00 0.00 ? 14 ALA A CA   10 
ATOM 12450 C C    . ALA A 1 10 ? 5.991   -0.540 -15.623 1.00 0.00 ? 14 ALA A C    10 
ATOM 12451 O O    . ALA A 1 10 ? 5.454   -0.502 -16.734 1.00 0.00 ? 14 ALA A O    10 
ATOM 12452 C CB   . ALA A 1 10 ? 5.865   1.303  -13.935 1.00 0.00 ? 14 ALA A CB   10 
ATOM 12453 H H    . ALA A 1 10 ? 5.818   -0.780 -12.489 1.00 0.00 ? 14 ALA A H    10 
ATOM 12454 H HA   . ALA A 1 10 ? 4.227   0.150  -14.639 1.00 0.00 ? 14 ALA A HA   10 
ATOM 12455 H HB1  . ALA A 1 10 ? 6.907   1.159  -13.692 1.00 0.00 ? 14 ALA A HB1  10 
ATOM 12456 H HB2  . ALA A 1 10 ? 5.338   1.658  -13.061 1.00 0.00 ? 14 ALA A HB2  10 
ATOM 12457 H HB3  . ALA A 1 10 ? 5.777   2.029  -14.729 1.00 0.00 ? 14 ALA A HB3  10 
ATOM 12458 N N    . ARG A 1 11 ? 7.204   -1.043 -15.420 1.00 0.00 ? 15 ARG A N    10 
ATOM 12459 C CA   . ARG A 1 11 ? 8.023   -1.556 -16.518 1.00 0.00 ? 15 ARG A CA   10 
ATOM 12460 C C    . ARG A 1 11 ? 7.383   -2.757 -17.201 1.00 0.00 ? 15 ARG A C    10 
ATOM 12461 O O    . ARG A 1 11 ? 7.473   -2.910 -18.418 1.00 0.00 ? 15 ARG A O    10 
ATOM 12462 C CB   . ARG A 1 11 ? 9.426   -1.920 -16.025 1.00 0.00 ? 15 ARG A CB   10 
ATOM 12463 C CG   . ARG A 1 11 ? 10.404  -0.758 -16.029 1.00 0.00 ? 15 ARG A CG   10 
ATOM 12464 C CD   . ARG A 1 11 ? 10.651  -0.267 -17.447 1.00 0.00 ? 15 ARG A CD   10 
ATOM 12465 N NE   . ARG A 1 11 ? 11.702  0.747  -17.517 1.00 0.00 ? 15 ARG A NE   10 
ATOM 12466 C CZ   . ARG A 1 11 ? 12.216  1.210  -18.659 1.00 0.00 ? 15 ARG A CZ   10 
ATOM 12467 N NH1  . ARG A 1 11 ? 11.778  0.743  -19.824 1.00 0.00 ? 15 ARG A NH1  10 
ATOM 12468 N NH2  . ARG A 1 11 ? 13.166  2.132  -18.632 1.00 0.00 ? 15 ARG A NH2  10 
ATOM 12469 H H    . ARG A 1 11 ? 7.559   -1.072 -14.504 1.00 0.00 ? 15 ARG A H    10 
ATOM 12470 H HA   . ARG A 1 11 ? 8.112   -0.764 -17.245 1.00 0.00 ? 15 ARG A HA   10 
ATOM 12471 H HB2  . ARG A 1 11 ? 9.351   -2.293 -15.014 1.00 0.00 ? 15 ARG A HB2  10 
ATOM 12472 H HB3  . ARG A 1 11 ? 9.824   -2.699 -16.657 1.00 0.00 ? 15 ARG A HB3  10 
ATOM 12473 H HG2  . ARG A 1 11 ? 9.995   0.052  -15.442 1.00 0.00 ? 15 ARG A HG2  10 
ATOM 12474 H HG3  . ARG A 1 11 ? 11.341  -1.083 -15.601 1.00 0.00 ? 15 ARG A HG3  10 
ATOM 12475 H HD2  . ARG A 1 11 ? 10.936  -1.112 -18.057 1.00 0.00 ? 15 ARG A HD2  10 
ATOM 12476 H HD3  . ARG A 1 11 ? 9.733   0.152  -17.830 1.00 0.00 ? 15 ARG A HD3  10 
ATOM 12477 H HE   . ARG A 1 11 ? 12.049  1.100  -16.658 1.00 0.00 ? 15 ARG A HE   10 
ATOM 12478 H HH11 . ARG A 1 11 ? 11.058  0.044  -19.853 1.00 0.00 ? 15 ARG A HH11 10 
ATOM 12479 H HH12 . ARG A 1 11 ? 12.155  1.071  -20.697 1.00 0.00 ? 15 ARG A HH12 10 
ATOM 12480 H HH21 . ARG A 1 11 ? 13.508  2.492  -17.746 1.00 0.00 ? 15 ARG A HH21 10 
ATOM 12481 H HH22 . ARG A 1 11 ? 13.563  2.485  -19.482 1.00 0.00 ? 15 ARG A HH22 10 
ATOM 12482 N N    . ALA A 1 12 ? 6.732   -3.599 -16.429 1.00 0.00 ? 16 ALA A N    10 
ATOM 12483 C CA   . ALA A 1 12 ? 6.111   -4.787 -16.978 1.00 0.00 ? 16 ALA A CA   10 
ATOM 12484 C C    . ALA A 1 12 ? 4.745   -4.479 -17.590 1.00 0.00 ? 16 ALA A C    10 
ATOM 12485 O O    . ALA A 1 12 ? 4.085   -5.367 -18.129 1.00 0.00 ? 16 ALA A O    10 
ATOM 12486 C CB   . ALA A 1 12 ? 5.986   -5.864 -15.912 1.00 0.00 ? 16 ALA A CB   10 
ATOM 12487 H H    . ALA A 1 12 ? 6.673   -3.428 -15.462 1.00 0.00 ? 16 ALA A H    10 
ATOM 12488 H HA   . ALA A 1 12 ? 6.765   -5.157 -17.755 1.00 0.00 ? 16 ALA A HA   10 
ATOM 12489 H HB1  . ALA A 1 12 ? 5.334   -5.517 -15.125 1.00 0.00 ? 16 ALA A HB1  10 
ATOM 12490 H HB2  . ALA A 1 12 ? 6.962   -6.080 -15.502 1.00 0.00 ? 16 ALA A HB2  10 
ATOM 12491 H HB3  . ALA A 1 12 ? 5.574   -6.759 -16.352 1.00 0.00 ? 16 ALA A HB3  10 
ATOM 12492 N N    . PHE A 1 13 ? 4.325   -3.224 -17.511 1.00 0.00 ? 17 PHE A N    10 
ATOM 12493 C CA   . PHE A 1 13 ? 3.035   -2.826 -18.047 1.00 0.00 ? 17 PHE A CA   10 
ATOM 12494 C C    . PHE A 1 13 ? 3.189   -1.984 -19.312 1.00 0.00 ? 17 PHE A C    10 
ATOM 12495 O O    . PHE A 1 13 ? 2.581   -2.281 -20.338 1.00 0.00 ? 17 PHE A O    10 
ATOM 12496 C CB   . PHE A 1 13 ? 2.224   -2.064 -16.990 1.00 0.00 ? 17 PHE A CB   10 
ATOM 12497 C CG   . PHE A 1 13 ? 0.857   -1.640 -17.456 1.00 0.00 ? 17 PHE A CG   10 
ATOM 12498 C CD1  . PHE A 1 13 ? -0.120  -2.582 -17.734 1.00 0.00 ? 17 PHE A CD1  10 
ATOM 12499 C CD2  . PHE A 1 13 ? 0.549   -0.297 -17.612 1.00 0.00 ? 17 PHE A CD2  10 
ATOM 12500 C CE1  . PHE A 1 13 ? -1.376  -2.196 -18.159 1.00 0.00 ? 17 PHE A CE1  10 
ATOM 12501 C CE2  . PHE A 1 13 ? -0.706  0.096  -18.038 1.00 0.00 ? 17 PHE A CE2  10 
ATOM 12502 C CZ   . PHE A 1 13 ? -1.669  -0.855 -18.311 1.00 0.00 ? 17 PHE A CZ   10 
ATOM 12503 H H    . PHE A 1 13 ? 4.898   -2.551 -17.084 1.00 0.00 ? 17 PHE A H    10 
ATOM 12504 H HA   . PHE A 1 13 ? 2.499   -3.729 -18.303 1.00 0.00 ? 17 PHE A HA   10 
ATOM 12505 H HB2  . PHE A 1 13 ? 2.096   -2.695 -16.124 1.00 0.00 ? 17 PHE A HB2  10 
ATOM 12506 H HB3  . PHE A 1 13 ? 2.770   -1.178 -16.702 1.00 0.00 ? 17 PHE A HB3  10 
ATOM 12507 H HD1  . PHE A 1 13 ? 0.108   -3.632 -17.614 1.00 0.00 ? 17 PHE A HD1  10 
ATOM 12508 H HD2  . PHE A 1 13 ? 1.302   0.447  -17.399 1.00 0.00 ? 17 PHE A HD2  10 
ATOM 12509 H HE1  . PHE A 1 13 ? -2.128  -2.940 -18.373 1.00 0.00 ? 17 PHE A HE1  10 
ATOM 12510 H HE2  . PHE A 1 13 ? -0.932  1.145  -18.157 1.00 0.00 ? 17 PHE A HE2  10 
ATOM 12511 H HZ   . PHE A 1 13 ? -2.650  -0.550 -18.644 1.00 0.00 ? 17 PHE A HZ   10 
ATOM 12512 N N    . LEU A 1 14 ? 4.007   -0.949 -19.242 1.00 0.00 ? 18 LEU A N    10 
ATOM 12513 C CA   . LEU A 1 14 ? 4.194   -0.061 -20.383 1.00 0.00 ? 18 LEU A CA   10 
ATOM 12514 C C    . LEU A 1 14 ? 5.319   -0.539 -21.283 1.00 0.00 ? 18 LEU A C    10 
ATOM 12515 O O    . LEU A 1 14 ? 6.391   -0.910 -20.810 1.00 0.00 ? 18 LEU A O    10 
ATOM 12516 C CB   . LEU A 1 14 ? 4.472   1.375  -19.925 1.00 0.00 ? 18 LEU A CB   10 
ATOM 12517 C CG   . LEU A 1 14 ? 3.340   2.070  -19.164 1.00 0.00 ? 18 LEU A CG   10 
ATOM 12518 C CD1  . LEU A 1 14 ? 3.733   3.494  -18.823 1.00 0.00 ? 18 LEU A CD1  10 
ATOM 12519 C CD2  . LEU A 1 14 ? 2.055   2.057  -19.978 1.00 0.00 ? 18 LEU A CD2  10 
ATOM 12520 H H    . LEU A 1 14 ? 4.508   -0.777 -18.414 1.00 0.00 ? 18 LEU A H    10 
ATOM 12521 H HA   . LEU A 1 14 ? 3.278   -0.067 -20.953 1.00 0.00 ? 18 LEU A HA   10 
ATOM 12522 H HB2  . LEU A 1 14 ? 5.343   1.359  -19.286 1.00 0.00 ? 18 LEU A HB2  10 
ATOM 12523 H HB3  . LEU A 1 14 ? 4.702   1.966  -20.798 1.00 0.00 ? 18 LEU A HB3  10 
ATOM 12524 H HG   . LEU A 1 14 ? 3.160   1.544  -18.238 1.00 0.00 ? 18 LEU A HG   10 
ATOM 12525 H HD11 . LEU A 1 14 ? 2.915   3.981  -18.314 1.00 0.00 ? 18 LEU A HD11 10 
ATOM 12526 H HD12 . LEU A 1 14 ? 3.963   4.032  -19.732 1.00 0.00 ? 18 LEU A HD12 10 
ATOM 12527 H HD13 . LEU A 1 14 ? 4.601   3.483  -18.181 1.00 0.00 ? 18 LEU A HD13 10 
ATOM 12528 H HD21 . LEU A 1 14 ? 1.745   1.037  -20.149 1.00 0.00 ? 18 LEU A HD21 10 
ATOM 12529 H HD22 . LEU A 1 14 ? 2.225   2.546  -20.925 1.00 0.00 ? 18 LEU A HD22 10 
ATOM 12530 H HD23 . LEU A 1 14 ? 1.282   2.582  -19.437 1.00 0.00 ? 18 LEU A HD23 10 
ATOM 12531 N N    . SER A 1 15 ? 5.067   -0.531 -22.577 1.00 0.00 ? 19 SER A N    10 
ATOM 12532 C CA   . SER A 1 15 ? 6.062   -0.927 -23.549 1.00 0.00 ? 19 SER A CA   10 
ATOM 12533 C C    . SER A 1 15 ? 6.972   0.259  -23.865 1.00 0.00 ? 19 SER A C    10 
ATOM 12534 O O    . SER A 1 15 ? 6.571   1.413  -23.683 1.00 0.00 ? 19 SER A O    10 
ATOM 12535 C CB   . SER A 1 15 ? 5.372   -1.436 -24.813 1.00 0.00 ? 19 SER A CB   10 
ATOM 12536 O OG   . SER A 1 15 ? 4.416   -2.437 -24.489 1.00 0.00 ? 19 SER A OG   10 
ATOM 12537 H H    . SER A 1 15 ? 4.181   -0.252 -22.892 1.00 0.00 ? 19 SER A H    10 
ATOM 12538 H HA   . SER A 1 15 ? 6.653   -1.721 -23.119 1.00 0.00 ? 19 SER A HA   10 
ATOM 12539 H HB2  . SER A 1 15 ? 4.868   -0.616 -25.303 1.00 0.00 ? 19 SER A HB2  10 
ATOM 12540 H HB3  . SER A 1 15 ? 6.107   -1.860 -25.481 1.00 0.00 ? 19 SER A HB3  10 
ATOM 12541 H HG   . SER A 1 15 ? 4.764   -2.971 -23.764 1.00 0.00 ? 19 SER A HG   10 
ATOM 12542 N N    . GLU A 1 16 ? 8.183   -0.023 -24.341 1.00 0.00 ? 20 GLU A N    10 
ATOM 12543 C CA   . GLU A 1 16 ? 9.172   1.025  -24.632 1.00 0.00 ? 20 GLU A CA   10 
ATOM 12544 C C    . GLU A 1 16 ? 8.616   2.089  -25.580 1.00 0.00 ? 20 GLU A C    10 
ATOM 12545 O O    . GLU A 1 16 ? 8.856   3.285  -25.389 1.00 0.00 ? 20 GLU A O    10 
ATOM 12546 C CB   . GLU A 1 16 ? 10.450  0.424  -25.220 1.00 0.00 ? 20 GLU A CB   10 
ATOM 12547 C CG   . GLU A 1 16 ? 11.083  -0.659 -24.361 1.00 0.00 ? 20 GLU A CG   10 
ATOM 12548 C CD   . GLU A 1 16 ? 11.361  -0.200 -22.948 1.00 0.00 ? 20 GLU A CD   10 
ATOM 12549 O OE1  . GLU A 1 16 ? 12.361  0.519  -22.731 1.00 0.00 ? 20 GLU A OE1  10 
ATOM 12550 O OE2  . GLU A 1 16 ? 10.593  -0.572 -22.046 1.00 0.00 ? 20 GLU A OE2  10 
ATOM 12551 H H    . GLU A 1 16 ? 8.425   -0.962 -24.502 1.00 0.00 ? 20 GLU A H    10 
ATOM 12552 H HA   . GLU A 1 16 ? 9.417   1.503  -23.695 1.00 0.00 ? 20 GLU A HA   10 
ATOM 12553 H HB2  . GLU A 1 16 ? 10.222  -0.001 -26.184 1.00 0.00 ? 20 GLU A HB2  10 
ATOM 12554 H HB3  . GLU A 1 16 ? 11.173  1.215  -25.350 1.00 0.00 ? 20 GLU A HB3  10 
ATOM 12555 H HG2  . GLU A 1 16 ? 10.413  -1.504 -24.320 1.00 0.00 ? 20 GLU A HG2  10 
ATOM 12556 H HG3  . GLU A 1 16 ? 12.014  -0.964 -24.816 1.00 0.00 ? 20 GLU A HG3  10 
ATOM 12557 N N    . GLU A 1 17 ? 7.873   1.653  -26.594 1.00 0.00 ? 21 GLU A N    10 
ATOM 12558 C CA   . GLU A 1 17 ? 7.275   2.572  -27.562 1.00 0.00 ? 21 GLU A CA   10 
ATOM 12559 C C    . GLU A 1 17 ? 6.316   3.544  -26.868 1.00 0.00 ? 21 GLU A C    10 
ATOM 12560 O O    . GLU A 1 17 ? 6.247   4.719  -27.212 1.00 0.00 ? 21 GLU A O    10 
ATOM 12561 C CB   . GLU A 1 17 ? 6.535   1.797  -28.665 1.00 0.00 ? 21 GLU A CB   10 
ATOM 12562 C CG   . GLU A 1 17 ? 5.386   0.934  -28.156 1.00 0.00 ? 21 GLU A CG   10 
ATOM 12563 C CD   . GLU A 1 17 ? 4.559   0.339  -29.271 1.00 0.00 ? 21 GLU A CD   10 
ATOM 12564 O OE1  . GLU A 1 17 ? 4.676   -0.871 -29.524 1.00 0.00 ? 21 GLU A OE1  10 
ATOM 12565 O OE2  . GLU A 1 17 ? 3.777   1.087  -29.899 1.00 0.00 ? 21 GLU A OE2  10 
ATOM 12566 H H    . GLU A 1 17 ? 7.736   0.686  -26.703 1.00 0.00 ? 21 GLU A H    10 
ATOM 12567 H HA   . GLU A 1 17 ? 8.075   3.141  -28.011 1.00 0.00 ? 21 GLU A HA   10 
ATOM 12568 H HB2  . GLU A 1 17 ? 6.133   2.503  -29.376 1.00 0.00 ? 21 GLU A HB2  10 
ATOM 12569 H HB3  . GLU A 1 17 ? 7.242   1.155  -29.171 1.00 0.00 ? 21 GLU A HB3  10 
ATOM 12570 H HG2  . GLU A 1 17 ? 5.792   0.128  -27.563 1.00 0.00 ? 21 GLU A HG2  10 
ATOM 12571 H HG3  . GLU A 1 17 ? 4.745   1.545  -27.537 1.00 0.00 ? 21 GLU A HG3  10 
ATOM 12572 N N    . MET A 1 18 ? 5.602   3.040  -25.872 1.00 0.00 ? 22 MET A N    10 
ATOM 12573 C CA   . MET A 1 18 ? 4.638   3.838  -25.128 1.00 0.00 ? 22 MET A CA   10 
ATOM 12574 C C    . MET A 1 18 ? 5.366   4.817  -24.227 1.00 0.00 ? 22 MET A C    10 
ATOM 12575 O O    . MET A 1 18 ? 4.945   5.958  -24.057 1.00 0.00 ? 22 MET A O    10 
ATOM 12576 C CB   . MET A 1 18 ? 3.733   2.928  -24.293 1.00 0.00 ? 22 MET A CB   10 
ATOM 12577 C CG   . MET A 1 18 ? 3.010   1.867  -25.110 1.00 0.00 ? 22 MET A CG   10 
ATOM 12578 S SD   . MET A 1 18 ? 2.109   0.682  -24.088 1.00 0.00 ? 22 MET A SD   10 
ATOM 12579 C CE   . MET A 1 18 ? 0.826   1.729  -23.402 1.00 0.00 ? 22 MET A CE   10 
ATOM 12580 H H    . MET A 1 18 ? 5.739   2.104  -25.624 1.00 0.00 ? 22 MET A H    10 
ATOM 12581 H HA   . MET A 1 18 ? 4.035   4.388  -25.834 1.00 0.00 ? 22 MET A HA   10 
ATOM 12582 H HB2  . MET A 1 18 ? 4.335   2.428  -23.548 1.00 0.00 ? 22 MET A HB2  10 
ATOM 12583 H HB3  . MET A 1 18 ? 2.993   3.536  -23.795 1.00 0.00 ? 22 MET A HB3  10 
ATOM 12584 H HG2  . MET A 1 18 ? 2.308   2.355  -25.770 1.00 0.00 ? 22 MET A HG2  10 
ATOM 12585 H HG3  . MET A 1 18 ? 3.738   1.330  -25.699 1.00 0.00 ? 22 MET A HG3  10 
ATOM 12586 H HE1  . MET A 1 18 ? 0.210   1.150  -22.729 1.00 0.00 ? 22 MET A HE1  10 
ATOM 12587 H HE2  . MET A 1 18 ? 0.216   2.118  -24.203 1.00 0.00 ? 22 MET A HE2  10 
ATOM 12588 H HE3  . MET A 1 18 ? 1.278   2.548  -22.863 1.00 0.00 ? 22 MET A HE3  10 
ATOM 12589 N N    . ILE A 1 19 ? 6.477   4.358  -23.662 1.00 0.00 ? 23 ILE A N    10 
ATOM 12590 C CA   . ILE A 1 19 ? 7.303   5.184  -22.791 1.00 0.00 ? 23 ILE A CA   10 
ATOM 12591 C C    . ILE A 1 19 ? 7.827   6.411  -23.539 1.00 0.00 ? 23 ILE A C    10 
ATOM 12592 O O    . ILE A 1 19 ? 7.980   7.482  -22.957 1.00 0.00 ? 23 ILE A O    10 
ATOM 12593 C CB   . ILE A 1 19 ? 8.491   4.376  -22.209 1.00 0.00 ? 23 ILE A CB   10 
ATOM 12594 C CG1  . ILE A 1 19 ? 7.967   3.183  -21.406 1.00 0.00 ? 23 ILE A CG1  10 
ATOM 12595 C CG2  . ILE A 1 19 ? 9.377   5.264  -21.333 1.00 0.00 ? 23 ILE A CG2  10 
ATOM 12596 C CD1  . ILE A 1 19 ? 9.053   2.313  -20.819 1.00 0.00 ? 23 ILE A CD1  10 
ATOM 12597 H H    . ILE A 1 19 ? 6.745   3.428  -23.833 1.00 0.00 ? 23 ILE A H    10 
ATOM 12598 H HA   . ILE A 1 19 ? 6.685   5.516  -21.971 1.00 0.00 ? 23 ILE A HA   10 
ATOM 12599 H HB   . ILE A 1 19 ? 9.087   4.010  -23.031 1.00 0.00 ? 23 ILE A HB   10 
ATOM 12600 H HG12 . ILE A 1 19 ? 7.361   3.545  -20.590 1.00 0.00 ? 23 ILE A HG12 10 
ATOM 12601 H HG13 . ILE A 1 19 ? 7.358   2.565  -22.050 1.00 0.00 ? 23 ILE A HG13 10 
ATOM 12602 H HG21 . ILE A 1 19 ? 10.196  4.679  -20.941 1.00 0.00 ? 23 ILE A HG21 10 
ATOM 12603 H HG22 . ILE A 1 19 ? 8.794   5.659  -20.515 1.00 0.00 ? 23 ILE A HG22 10 
ATOM 12604 H HG23 . ILE A 1 19 ? 9.766   6.079  -21.925 1.00 0.00 ? 23 ILE A HG23 10 
ATOM 12605 H HD11 . ILE A 1 19 ? 8.603   1.508  -20.258 1.00 0.00 ? 23 ILE A HD11 10 
ATOM 12606 H HD12 . ILE A 1 19 ? 9.672   2.907  -20.164 1.00 0.00 ? 23 ILE A HD12 10 
ATOM 12607 H HD13 . ILE A 1 19 ? 9.658   1.905  -21.614 1.00 0.00 ? 23 ILE A HD13 10 
ATOM 12608 N N    . ALA A 1 20 ? 8.070   6.250  -24.837 1.00 0.00 ? 24 ALA A N    10 
ATOM 12609 C CA   . ALA A 1 20 ? 8.572   7.340  -25.674 1.00 0.00 ? 24 ALA A CA   10 
ATOM 12610 C C    . ALA A 1 20 ? 7.615   8.538  -25.670 1.00 0.00 ? 24 ALA A C    10 
ATOM 12611 O O    . ALA A 1 20 ? 8.040   9.686  -25.817 1.00 0.00 ? 24 ALA A O    10 
ATOM 12612 C CB   . ALA A 1 20 ? 8.808   6.851  -27.091 1.00 0.00 ? 24 ALA A CB   10 
ATOM 12613 H H    . ALA A 1 20 ? 7.909   5.372  -25.246 1.00 0.00 ? 24 ALA A H    10 
ATOM 12614 H HA   . ALA A 1 20 ? 9.520   7.657  -25.264 1.00 0.00 ? 24 ALA A HA   10 
ATOM 12615 H HB1  . ALA A 1 20 ? 9.483   6.009  -27.075 1.00 0.00 ? 24 ALA A HB1  10 
ATOM 12616 H HB2  . ALA A 1 20 ? 9.238   7.648  -27.679 1.00 0.00 ? 24 ALA A HB2  10 
ATOM 12617 H HB3  . ALA A 1 20 ? 7.867   6.550  -27.528 1.00 0.00 ? 24 ALA A HB3  10 
ATOM 12618 N N    . GLU A 1 21 ? 6.328   8.266  -25.493 1.00 0.00 ? 25 GLU A N    10 
ATOM 12619 C CA   . GLU A 1 21 ? 5.328   9.323  -25.438 1.00 0.00 ? 25 GLU A CA   10 
ATOM 12620 C C    . GLU A 1 21 ? 5.469   10.118 -24.144 1.00 0.00 ? 25 GLU A C    10 
ATOM 12621 O O    . GLU A 1 21 ? 5.376   11.347 -24.140 1.00 0.00 ? 25 GLU A O    10 
ATOM 12622 C CB   . GLU A 1 21 ? 3.921   8.739  -25.542 1.00 0.00 ? 25 GLU A CB   10 
ATOM 12623 C CG   . GLU A 1 21 ? 3.636   8.043  -26.862 1.00 0.00 ? 25 GLU A CG   10 
ATOM 12624 C CD   . GLU A 1 21 ? 2.227   7.500  -26.931 1.00 0.00 ? 25 GLU A CD   10 
ATOM 12625 O OE1  . GLU A 1 21 ? 2.062   6.265  -26.986 1.00 0.00 ? 25 GLU A OE1  10 
ATOM 12626 O OE2  . GLU A 1 21 ? 1.272   8.311  -26.914 1.00 0.00 ? 25 GLU A OE2  10 
ATOM 12627 H H    . GLU A 1 21 ? 6.044   7.331  -25.395 1.00 0.00 ? 25 GLU A H    10 
ATOM 12628 H HA   . GLU A 1 21 ? 5.499   9.984  -26.275 1.00 0.00 ? 25 GLU A HA   10 
ATOM 12629 H HB2  . GLU A 1 21 ? 3.784   8.020  -24.748 1.00 0.00 ? 25 GLU A HB2  10 
ATOM 12630 H HB3  . GLU A 1 21 ? 3.204   9.537  -25.418 1.00 0.00 ? 25 GLU A HB3  10 
ATOM 12631 H HG2  . GLU A 1 21 ? 3.773   8.751  -27.665 1.00 0.00 ? 25 GLU A HG2  10 
ATOM 12632 H HG3  . GLU A 1 21 ? 4.330   7.224  -26.981 1.00 0.00 ? 25 GLU A HG3  10 
ATOM 12633 N N    . PHE A 1 22 ? 5.713   9.408  -23.053 1.00 0.00 ? 26 PHE A N    10 
ATOM 12634 C CA   . PHE A 1 22 ? 5.884   10.037 -21.748 1.00 0.00 ? 26 PHE A CA   10 
ATOM 12635 C C    . PHE A 1 22 ? 7.259   10.698 -21.659 1.00 0.00 ? 26 PHE A C    10 
ATOM 12636 O O    . PHE A 1 22 ? 7.443   11.689 -20.950 1.00 0.00 ? 26 PHE A O    10 
ATOM 12637 C CB   . PHE A 1 22 ? 5.717   9.002  -20.629 1.00 0.00 ? 26 PHE A CB   10 
ATOM 12638 C CG   . PHE A 1 22 ? 4.369   8.332  -20.614 1.00 0.00 ? 26 PHE A CG   10 
ATOM 12639 C CD1  . PHE A 1 22 ? 4.220   7.033  -21.070 1.00 0.00 ? 26 PHE A CD1  10 
ATOM 12640 C CD2  . PHE A 1 22 ? 3.253   9.003  -20.145 1.00 0.00 ? 26 PHE A CD2  10 
ATOM 12641 C CE1  . PHE A 1 22 ? 2.984   6.416  -21.061 1.00 0.00 ? 26 PHE A CE1  10 
ATOM 12642 C CE2  . PHE A 1 22 ? 2.013   8.393  -20.133 1.00 0.00 ? 26 PHE A CE2  10 
ATOM 12643 C CZ   . PHE A 1 22 ? 1.879   7.097  -20.591 1.00 0.00 ? 26 PHE A CZ   10 
ATOM 12644 H H    . PHE A 1 22 ? 5.785   8.432  -23.127 1.00 0.00 ? 26 PHE A H    10 
ATOM 12645 H HA   . PHE A 1 22 ? 5.124   10.797 -21.645 1.00 0.00 ? 26 PHE A HA   10 
ATOM 12646 H HB2  . PHE A 1 22 ? 6.466   8.234  -20.744 1.00 0.00 ? 26 PHE A HB2  10 
ATOM 12647 H HB3  . PHE A 1 22 ? 5.857   9.491  -19.676 1.00 0.00 ? 26 PHE A HB3  10 
ATOM 12648 H HD1  . PHE A 1 22 ? 5.084   6.498  -21.437 1.00 0.00 ? 26 PHE A HD1  10 
ATOM 12649 H HD2  . PHE A 1 22 ? 3.357   10.016 -19.786 1.00 0.00 ? 26 PHE A HD2  10 
ATOM 12650 H HE1  . PHE A 1 22 ? 2.882   5.403  -21.421 1.00 0.00 ? 26 PHE A HE1  10 
ATOM 12651 H HE2  . PHE A 1 22 ? 1.151   8.928  -19.765 1.00 0.00 ? 26 PHE A HE2  10 
ATOM 12652 H HZ   . PHE A 1 22 ? 0.911   6.618  -20.583 1.00 0.00 ? 26 PHE A HZ   10 
ATOM 12653 N N    . LYS A 1 23 ? 8.209   10.140 -22.405 1.00 0.00 ? 27 LYS A N    10 
ATOM 12654 C CA   . LYS A 1 23 ? 9.580   10.648 -22.475 1.00 0.00 ? 27 LYS A CA   10 
ATOM 12655 C C    . LYS A 1 23 ? 9.590   12.123 -22.873 1.00 0.00 ? 27 LYS A C    10 
ATOM 12656 O O    . LYS A 1 23 ? 10.444  12.886 -22.429 1.00 0.00 ? 27 LYS A O    10 
ATOM 12657 C CB   . LYS A 1 23 ? 10.389  9.786  -23.477 1.00 0.00 ? 27 LYS A CB   10 
ATOM 12658 C CG   . LYS A 1 23 ? 11.851  10.194 -23.702 1.00 0.00 ? 27 LYS A CG   10 
ATOM 12659 C CD   . LYS A 1 23 ? 11.983  11.288 -24.758 1.00 0.00 ? 27 LYS A CD   10 
ATOM 12660 C CE   . LYS A 1 23 ? 13.413  11.404 -25.274 1.00 0.00 ? 27 LYS A CE   10 
ATOM 12661 N NZ   . LYS A 1 23 ? 14.377  11.760 -24.205 1.00 0.00 ? 27 LYS A NZ   10 
ATOM 12662 H H    . LYS A 1 23 ? 7.983   9.336  -22.925 1.00 0.00 ? 27 LYS A H    10 
ATOM 12663 H HA   . LYS A 1 23 ? 10.019  10.548 -21.495 1.00 0.00 ? 27 LYS A HA   10 
ATOM 12664 H HB2  . LYS A 1 23 ? 10.388  8.766  -23.124 1.00 0.00 ? 27 LYS A HB2  10 
ATOM 12665 H HB3  . LYS A 1 23 ? 9.882   9.815  -24.431 1.00 0.00 ? 27 LYS A HB3  10 
ATOM 12666 H HG2  . LYS A 1 23 ? 12.259  10.559 -22.772 1.00 0.00 ? 27 LYS A HG2  10 
ATOM 12667 H HG3  . LYS A 1 23 ? 12.408  9.327  -24.023 1.00 0.00 ? 27 LYS A HG3  10 
ATOM 12668 H HD2  . LYS A 1 23 ? 11.331  11.057 -25.587 1.00 0.00 ? 27 LYS A HD2  10 
ATOM 12669 H HD3  . LYS A 1 23 ? 11.690  12.232 -24.321 1.00 0.00 ? 27 LYS A HD3  10 
ATOM 12670 H HE2  . LYS A 1 23 ? 13.703  10.457 -25.703 1.00 0.00 ? 27 LYS A HE2  10 
ATOM 12671 H HE3  . LYS A 1 23 ? 13.440  12.164 -26.040 1.00 0.00 ? 27 LYS A HE3  10 
ATOM 12672 H HZ1  . LYS A 1 23 ? 15.344  11.721 -24.583 1.00 0.00 ? 27 LYS A HZ1  10 
ATOM 12673 H HZ2  . LYS A 1 23 ? 14.307  11.092 -23.413 1.00 0.00 ? 27 LYS A HZ2  10 
ATOM 12674 H HZ3  . LYS A 1 23 ? 14.201  12.732 -23.860 1.00 0.00 ? 27 LYS A HZ3  10 
ATOM 12675 N N    . ALA A 1 24 ? 8.623   12.514 -23.695 1.00 0.00 ? 28 ALA A N    10 
ATOM 12676 C CA   . ALA A 1 24 ? 8.499   13.895 -24.135 1.00 0.00 ? 28 ALA A CA   10 
ATOM 12677 C C    . ALA A 1 24 ? 8.267   14.823 -22.951 1.00 0.00 ? 28 ALA A C    10 
ATOM 12678 O O    . ALA A 1 24 ? 8.949   15.832 -22.800 1.00 0.00 ? 28 ALA A O    10 
ATOM 12679 C CB   . ALA A 1 24 ? 7.365   14.028 -25.131 1.00 0.00 ? 28 ALA A CB   10 
ATOM 12680 H H    . ALA A 1 24 ? 7.976   11.851 -24.016 1.00 0.00 ? 28 ALA A H    10 
ATOM 12681 H HA   . ALA A 1 24 ? 9.420   14.175 -24.628 1.00 0.00 ? 28 ALA A HA   10 
ATOM 12682 H HB1  . ALA A 1 24 ? 7.521   13.341 -25.947 1.00 0.00 ? 28 ALA A HB1  10 
ATOM 12683 H HB2  . ALA A 1 24 ? 7.334   15.039 -25.510 1.00 0.00 ? 28 ALA A HB2  10 
ATOM 12684 H HB3  . ALA A 1 24 ? 6.431   13.801 -24.640 1.00 0.00 ? 28 ALA A HB3  10 
ATOM 12685 N N    . ALA A 1 25 ? 7.309   14.460 -22.099 1.00 0.00 ? 29 ALA A N    10 
ATOM 12686 C CA   . ALA A 1 25 ? 6.985   15.257 -20.923 1.00 0.00 ? 29 ALA A CA   10 
ATOM 12687 C C    . ALA A 1 25 ? 8.144   15.249 -19.935 1.00 0.00 ? 29 ALA A C    10 
ATOM 12688 O O    . ALA A 1 25 ? 8.375   16.223 -19.221 1.00 0.00 ? 29 ALA A O    10 
ATOM 12689 C CB   . ALA A 1 25 ? 5.713   14.740 -20.263 1.00 0.00 ? 29 ALA A CB   10 
ATOM 12690 H H    . ALA A 1 25 ? 6.815   13.630 -22.266 1.00 0.00 ? 29 ALA A H    10 
ATOM 12691 H HA   . ALA A 1 25 ? 6.810   16.273 -21.248 1.00 0.00 ? 29 ALA A HA   10 
ATOM 12692 H HB1  . ALA A 1 25 ? 5.871   13.730 -19.915 1.00 0.00 ? 29 ALA A HB1  10 
ATOM 12693 H HB2  . ALA A 1 25 ? 4.906   14.754 -20.980 1.00 0.00 ? 29 ALA A HB2  10 
ATOM 12694 H HB3  . ALA A 1 25 ? 5.458   15.376 -19.427 1.00 0.00 ? 29 ALA A HB3  10 
ATOM 12695 N N    . PHE A 1 26 ? 8.867   14.145 -19.911 1.00 0.00 ? 30 PHE A N    10 
ATOM 12696 C CA   . PHE A 1 26 ? 10.034  13.994 -19.057 1.00 0.00 ? 30 PHE A CA   10 
ATOM 12697 C C    . PHE A 1 26 ? 11.143  14.943 -19.516 1.00 0.00 ? 30 PHE A C    10 
ATOM 12698 O O    . PHE A 1 26 ? 11.700  15.702 -18.729 1.00 0.00 ? 30 PHE A O    10 
ATOM 12699 C CB   . PHE A 1 26 ? 10.525  12.535 -19.125 1.00 0.00 ? 30 PHE A CB   10 
ATOM 12700 C CG   . PHE A 1 26 ? 11.710  12.218 -18.250 1.00 0.00 ? 30 PHE A CG   10 
ATOM 12701 C CD1  . PHE A 1 26 ? 13.000  12.489 -18.673 1.00 0.00 ? 30 PHE A CD1  10 
ATOM 12702 C CD2  . PHE A 1 26 ? 11.530  11.637 -17.011 1.00 0.00 ? 30 PHE A CD2  10 
ATOM 12703 C CE1  . PHE A 1 26 ? 14.080  12.187 -17.873 1.00 0.00 ? 30 PHE A CE1  10 
ATOM 12704 C CE2  . PHE A 1 26 ? 12.608  11.332 -16.207 1.00 0.00 ? 30 PHE A CE2  10 
ATOM 12705 C CZ   . PHE A 1 26 ? 13.883  11.608 -16.639 1.00 0.00 ? 30 PHE A CZ   10 
ATOM 12706 H H    . PHE A 1 26 ? 8.603   13.397 -20.489 1.00 0.00 ? 30 PHE A H    10 
ATOM 12707 H HA   . PHE A 1 26 ? 9.752   14.229 -18.041 1.00 0.00 ? 30 PHE A HA   10 
ATOM 12708 H HB2  . PHE A 1 26 ? 9.719   11.881 -18.828 1.00 0.00 ? 30 PHE A HB2  10 
ATOM 12709 H HB3  . PHE A 1 26 ? 10.796  12.310 -20.146 1.00 0.00 ? 30 PHE A HB3  10 
ATOM 12710 H HD1  . PHE A 1 26 ? 13.155  12.945 -19.639 1.00 0.00 ? 30 PHE A HD1  10 
ATOM 12711 H HD2  . PHE A 1 26 ? 10.528  11.419 -16.671 1.00 0.00 ? 30 PHE A HD2  10 
ATOM 12712 H HE1  . PHE A 1 26 ? 15.082  12.403 -18.215 1.00 0.00 ? 30 PHE A HE1  10 
ATOM 12713 H HE2  . PHE A 1 26 ? 12.450  10.880 -15.239 1.00 0.00 ? 30 PHE A HE2  10 
ATOM 12714 H HZ   . PHE A 1 26 ? 14.729  11.371 -16.010 1.00 0.00 ? 30 PHE A HZ   10 
ATOM 12715 N N    . ASP A 1 27 ? 11.413  14.914 -20.810 1.00 0.00 ? 31 ASP A N    10 
ATOM 12716 C CA   . ASP A 1 27 ? 12.491  15.696 -21.420 1.00 0.00 ? 31 ASP A CA   10 
ATOM 12717 C C    . ASP A 1 27 ? 12.243  17.206 -21.294 1.00 0.00 ? 31 ASP A C    10 
ATOM 12718 O O    . ASP A 1 27 ? 13.152  18.009 -21.487 1.00 0.00 ? 31 ASP A O    10 
ATOM 12719 C CB   . ASP A 1 27 ? 12.619  15.317 -22.896 1.00 0.00 ? 31 ASP A CB   10 
ATOM 12720 C CG   . ASP A 1 27 ? 14.034  15.416 -23.422 1.00 0.00 ? 31 ASP A CG   10 
ATOM 12721 O OD1  . ASP A 1 27 ? 14.594  16.521 -23.448 1.00 0.00 ? 31 ASP A OD1  10 
ATOM 12722 O OD2  . ASP A 1 27 ? 14.579  14.375 -23.846 1.00 0.00 ? 31 ASP A OD2  10 
ATOM 12723 H H    . ASP A 1 27 ? 10.870  14.333 -21.390 1.00 0.00 ? 31 ASP A H    10 
ATOM 12724 H HA   . ASP A 1 27 ? 13.415  15.452 -20.915 1.00 0.00 ? 31 ASP A HA   10 
ATOM 12725 H HB2  . ASP A 1 27 ? 12.282  14.300 -23.027 1.00 0.00 ? 31 ASP A HB2  10 
ATOM 12726 H HB3  . ASP A 1 27 ? 11.991  15.973 -23.480 1.00 0.00 ? 31 ASP A HB3  10 
ATOM 12727 N N    . MET A 1 28 ? 11.011  17.580 -20.964 1.00 0.00 ? 32 MET A N    10 
ATOM 12728 C CA   . MET A 1 28 ? 10.637  18.991 -20.834 1.00 0.00 ? 32 MET A CA   10 
ATOM 12729 C C    . MET A 1 28 ? 11.468  19.705 -19.778 1.00 0.00 ? 32 MET A C    10 
ATOM 12730 O O    . MET A 1 28 ? 11.826  20.869 -19.945 1.00 0.00 ? 32 MET A O    10 
ATOM 12731 C CB   . MET A 1 28 ? 9.153   19.135 -20.492 1.00 0.00 ? 32 MET A CB   10 
ATOM 12732 C CG   . MET A 1 28 ? 8.220   18.624 -21.575 1.00 0.00 ? 32 MET A CG   10 
ATOM 12733 S SD   . MET A 1 28 ? 8.455   19.462 -23.156 1.00 0.00 ? 32 MET A SD   10 
ATOM 12734 C CE   . MET A 1 28 ? 7.285   18.573 -24.186 1.00 0.00 ? 32 MET A CE   10 
ATOM 12735 H H    . MET A 1 28 ? 10.337  16.887 -20.804 1.00 0.00 ? 32 MET A H    10 
ATOM 12736 H HA   . MET A 1 28 ? 10.815  19.464 -21.788 1.00 0.00 ? 32 MET A HA   10 
ATOM 12737 H HB2  . MET A 1 28 ? 8.954   18.590 -19.578 1.00 0.00 ? 32 MET A HB2  10 
ATOM 12738 H HB3  . MET A 1 28 ? 8.939   20.180 -20.327 1.00 0.00 ? 32 MET A HB3  10 
ATOM 12739 H HG2  . MET A 1 28 ? 8.401   17.569 -21.716 1.00 0.00 ? 32 MET A HG2  10 
ATOM 12740 H HG3  . MET A 1 28 ? 7.199   18.772 -21.252 1.00 0.00 ? 32 MET A HG3  10 
ATOM 12741 H HE1  . MET A 1 28 ? 6.290   18.689 -23.783 1.00 0.00 ? 32 MET A HE1  10 
ATOM 12742 H HE2  . MET A 1 28 ? 7.546   17.525 -24.204 1.00 0.00 ? 32 MET A HE2  10 
ATOM 12743 H HE3  . MET A 1 28 ? 7.316   18.969 -25.191 1.00 0.00 ? 32 MET A HE3  10 
ATOM 12744 N N    . PHE A 1 29 ? 11.781  19.010 -18.697 1.00 0.00 ? 33 PHE A N    10 
ATOM 12745 C CA   . PHE A 1 29 ? 12.533  19.619 -17.614 1.00 0.00 ? 33 PHE A CA   10 
ATOM 12746 C C    . PHE A 1 29 ? 13.899  18.977 -17.443 1.00 0.00 ? 33 PHE A C    10 
ATOM 12747 O O    . PHE A 1 29 ? 14.641  19.317 -16.519 1.00 0.00 ? 33 PHE A O    10 
ATOM 12748 C CB   . PHE A 1 29 ? 11.747  19.554 -16.311 1.00 0.00 ? 33 PHE A CB   10 
ATOM 12749 C CG   . PHE A 1 29 ? 10.486  20.371 -16.328 1.00 0.00 ? 33 PHE A CG   10 
ATOM 12750 C CD1  . PHE A 1 29 ? 9.258   19.776 -16.578 1.00 0.00 ? 33 PHE A CD1  10 
ATOM 12751 C CD2  . PHE A 1 29 ? 10.528  21.734 -16.093 1.00 0.00 ? 33 PHE A CD2  10 
ATOM 12752 C CE1  . PHE A 1 29 ? 8.101   20.527 -16.592 1.00 0.00 ? 33 PHE A CE1  10 
ATOM 12753 C CE2  . PHE A 1 29 ? 9.374   22.490 -16.107 1.00 0.00 ? 33 PHE A CE2  10 
ATOM 12754 C CZ   . PHE A 1 29 ? 8.159   21.886 -16.356 1.00 0.00 ? 33 PHE A CZ   10 
ATOM 12755 H H    . PHE A 1 29 ? 11.502  18.071 -18.624 1.00 0.00 ? 33 PHE A H    10 
ATOM 12756 H HA   . PHE A 1 29 ? 12.679  20.658 -17.872 1.00 0.00 ? 33 PHE A HA   10 
ATOM 12757 H HB2  . PHE A 1 29 ? 11.474  18.528 -16.115 1.00 0.00 ? 33 PHE A HB2  10 
ATOM 12758 H HB3  . PHE A 1 29 ? 12.368  19.915 -15.505 1.00 0.00 ? 33 PHE A HB3  10 
ATOM 12759 H HD1  . PHE A 1 29 ? 9.212   18.713 -16.761 1.00 0.00 ? 33 PHE A HD1  10 
ATOM 12760 H HD2  . PHE A 1 29 ? 11.479  22.209 -15.899 1.00 0.00 ? 33 PHE A HD2  10 
ATOM 12761 H HE1  . PHE A 1 29 ? 7.151   20.052 -16.788 1.00 0.00 ? 33 PHE A HE1  10 
ATOM 12762 H HE2  . PHE A 1 29 ? 9.423   23.553 -15.923 1.00 0.00 ? 33 PHE A HE2  10 
ATOM 12763 H HZ   . PHE A 1 29 ? 7.255   22.476 -16.366 1.00 0.00 ? 33 PHE A HZ   10 
ATOM 12764 N N    . ASP A 1 30 ? 14.239  18.059 -18.326 1.00 0.00 ? 34 ASP A N    10 
ATOM 12765 C CA   . ASP A 1 30 ? 15.536  17.408 -18.256 1.00 0.00 ? 34 ASP A CA   10 
ATOM 12766 C C    . ASP A 1 30 ? 16.557  18.236 -19.021 1.00 0.00 ? 34 ASP A C    10 
ATOM 12767 O O    . ASP A 1 30 ? 16.448  18.400 -20.239 1.00 0.00 ? 34 ASP A O    10 
ATOM 12768 C CB   . ASP A 1 30 ? 15.478  15.988 -18.820 1.00 0.00 ? 34 ASP A CB   10 
ATOM 12769 C CG   . ASP A 1 30 ? 16.677  15.146 -18.399 1.00 0.00 ? 34 ASP A CG   10 
ATOM 12770 O OD1  . ASP A 1 30 ? 17.793  15.709 -18.260 1.00 0.00 ? 34 ASP A OD1  10 
ATOM 12771 O OD2  . ASP A 1 30 ? 16.514  13.927 -18.216 1.00 0.00 ? 34 ASP A OD2  10 
ATOM 12772 H H    . ASP A 1 30 ? 13.617  17.822 -19.045 1.00 0.00 ? 34 ASP A H    10 
ATOM 12773 H HA   . ASP A 1 30 ? 15.826  17.366 -17.217 1.00 0.00 ? 34 ASP A HA   10 
ATOM 12774 H HB2  . ASP A 1 30 ? 14.580  15.503 -18.466 1.00 0.00 ? 34 ASP A HB2  10 
ATOM 12775 H HB3  . ASP A 1 30 ? 15.454  16.037 -19.898 1.00 0.00 ? 34 ASP A HB3  10 
ATOM 12776 N N    . ALA A 1 31 ? 17.534  18.762 -18.309 1.00 0.00 ? 35 ALA A N    10 
ATOM 12777 C CA   . ALA A 1 31 ? 18.543  19.617 -18.911 1.00 0.00 ? 35 ALA A CA   10 
ATOM 12778 C C    . ALA A 1 31 ? 19.507  18.817 -19.775 1.00 0.00 ? 35 ALA A C    10 
ATOM 12779 O O    . ALA A 1 31 ? 19.896  19.258 -20.859 1.00 0.00 ? 35 ALA A O    10 
ATOM 12780 C CB   . ALA A 1 31 ? 19.296  20.374 -17.836 1.00 0.00 ? 35 ALA A CB   10 
ATOM 12781 H H    . ALA A 1 31 ? 17.587  18.557 -17.351 1.00 0.00 ? 35 ALA A H    10 
ATOM 12782 H HA   . ALA A 1 31 ? 18.034  20.337 -19.534 1.00 0.00 ? 35 ALA A HA   10 
ATOM 12783 H HB1  . ALA A 1 31 ? 19.849  19.675 -17.226 1.00 0.00 ? 35 ALA A HB1  10 
ATOM 12784 H HB2  . ALA A 1 31 ? 18.592  20.913 -17.217 1.00 0.00 ? 35 ALA A HB2  10 
ATOM 12785 H HB3  . ALA A 1 31 ? 19.978  21.071 -18.296 1.00 0.00 ? 35 ALA A HB3  10 
ATOM 12786 N N    . ASP A 1 32 ? 19.878  17.642 -19.303 1.00 0.00 ? 36 ASP A N    10 
ATOM 12787 C CA   . ASP A 1 32 ? 20.805  16.784 -20.036 1.00 0.00 ? 36 ASP A CA   10 
ATOM 12788 C C    . ASP A 1 32 ? 20.037  15.907 -21.009 1.00 0.00 ? 36 ASP A C    10 
ATOM 12789 O O    . ASP A 1 32 ? 20.576  15.427 -22.006 1.00 0.00 ? 36 ASP A O    10 
ATOM 12790 C CB   . ASP A 1 32 ? 21.600  15.912 -19.061 1.00 0.00 ? 36 ASP A CB   10 
ATOM 12791 C CG   . ASP A 1 32 ? 22.654  15.075 -19.750 1.00 0.00 ? 36 ASP A CG   10 
ATOM 12792 O OD1  . ASP A 1 32 ? 22.392  13.887 -20.036 1.00 0.00 ? 36 ASP A OD1  10 
ATOM 12793 O OD2  . ASP A 1 32 ? 23.758  15.599 -20.004 1.00 0.00 ? 36 ASP A OD2  10 
ATOM 12794 H H    . ASP A 1 32 ? 19.514  17.335 -18.443 1.00 0.00 ? 36 ASP A H    10 
ATOM 12795 H HA   . ASP A 1 32 ? 21.487  17.414 -20.587 1.00 0.00 ? 36 ASP A HA   10 
ATOM 12796 H HB2  . ASP A 1 32 ? 22.089  16.547 -18.337 1.00 0.00 ? 36 ASP A HB2  10 
ATOM 12797 H HB3  . ASP A 1 32 ? 20.919  15.249 -18.547 1.00 0.00 ? 36 ASP A HB3  10 
ATOM 12798 N N    . GLY A 1 33 ? 18.771  15.731 -20.716 1.00 0.00 ? 37 GLY A N    10 
ATOM 12799 C CA   . GLY A 1 33 ? 17.907  14.913 -21.522 1.00 0.00 ? 37 GLY A CA   10 
ATOM 12800 C C    . GLY A 1 33 ? 18.076  13.446 -21.215 1.00 0.00 ? 37 GLY A C    10 
ATOM 12801 O O    . GLY A 1 33 ? 17.581  12.588 -21.953 1.00 0.00 ? 37 GLY A O    10 
ATOM 12802 H H    . GLY A 1 33 ? 18.409  16.153 -19.901 1.00 0.00 ? 37 GLY A H    10 
ATOM 12803 H HA2  . GLY A 1 33 ? 16.881  15.196 -21.337 1.00 0.00 ? 37 GLY A HA2  10 
ATOM 12804 H HA3  . GLY A 1 33 ? 18.136  15.081 -22.563 1.00 0.00 ? 37 GLY A HA3  10 
ATOM 12805 N N    . GLY A 1 34 ? 18.794  13.142 -20.140 1.00 0.00 ? 38 GLY A N    10 
ATOM 12806 C CA   . GLY A 1 34 ? 18.958  11.770 -19.763 1.00 0.00 ? 38 GLY A CA   10 
ATOM 12807 C C    . GLY A 1 34 ? 18.675  11.494 -18.295 1.00 0.00 ? 38 GLY A C    10 
ATOM 12808 O O    . GLY A 1 34 ? 19.477  11.849 -17.421 1.00 0.00 ? 38 GLY A O    10 
ATOM 12809 H H    . GLY A 1 34 ? 19.187  13.856 -19.596 1.00 0.00 ? 38 GLY A H    10 
ATOM 12810 H HA2  . GLY A 1 34 ? 18.291  11.166 -20.360 1.00 0.00 ? 38 GLY A HA2  10 
ATOM 12811 H HA3  . GLY A 1 34 ? 19.975  11.475 -19.979 1.00 0.00 ? 38 GLY A HA3  10 
ATOM 12812 N N    . GLY A 1 35 ? 17.547  10.847 -18.038 1.00 0.00 ? 39 GLY A N    10 
ATOM 12813 C CA   . GLY A 1 35 ? 17.222  10.327 -16.722 1.00 0.00 ? 39 GLY A CA   10 
ATOM 12814 C C    . GLY A 1 35 ? 17.283  11.313 -15.564 1.00 0.00 ? 39 GLY A C    10 
ATOM 12815 O O    . GLY A 1 35 ? 17.650  10.915 -14.455 1.00 0.00 ? 39 GLY A O    10 
ATOM 12816 H H    . GLY A 1 35 ? 16.904  10.728 -18.763 1.00 0.00 ? 39 GLY A H    10 
ATOM 12817 H HA2  . GLY A 1 35 ? 16.221  9.926  -16.759 1.00 0.00 ? 39 GLY A HA2  10 
ATOM 12818 H HA3  . GLY A 1 35 ? 17.898  9.511  -16.512 1.00 0.00 ? 39 GLY A HA3  10 
ATOM 12819 N N    . ASP A 1 36 ? 16.942  12.578 -15.766 1.00 0.00 ? 40 ASP A N    10 
ATOM 12820 C CA   . ASP A 1 36 ? 16.997  13.494 -14.632 1.00 0.00 ? 40 ASP A CA   10 
ATOM 12821 C C    . ASP A 1 36 ? 16.004  14.647 -14.726 1.00 0.00 ? 40 ASP A C    10 
ATOM 12822 O O    . ASP A 1 36 ? 16.132  15.535 -15.561 1.00 0.00 ? 40 ASP A O    10 
ATOM 12823 C CB   . ASP A 1 36 ? 18.415  14.043 -14.498 1.00 0.00 ? 40 ASP A CB   10 
ATOM 12824 C CG   . ASP A 1 36 ? 18.601  14.921 -13.289 1.00 0.00 ? 40 ASP A CG   10 
ATOM 12825 O OD1  . ASP A 1 36 ? 18.860  14.374 -12.193 1.00 0.00 ? 40 ASP A OD1  10 
ATOM 12826 O OD2  . ASP A 1 36 ? 18.523  16.159 -13.428 1.00 0.00 ? 40 ASP A OD2  10 
ATOM 12827 H H    . ASP A 1 36 ? 16.670  12.902 -16.661 1.00 0.00 ? 40 ASP A H    10 
ATOM 12828 H HA   . ASP A 1 36 ? 16.778  12.924 -13.742 1.00 0.00 ? 40 ASP A HA   10 
ATOM 12829 H HB2  . ASP A 1 36 ? 19.101  13.215 -14.419 1.00 0.00 ? 40 ASP A HB2  10 
ATOM 12830 H HB3  . ASP A 1 36 ? 18.654  14.616 -15.381 1.00 0.00 ? 40 ASP A HB3  10 
ATOM 12831 N N    . ILE A 1 37 ? 15.054  14.655 -13.805 1.00 0.00 ? 41 ILE A N    10 
ATOM 12832 C CA   . ILE A 1 37 ? 14.081  15.736 -13.675 1.00 0.00 ? 41 ILE A CA   10 
ATOM 12833 C C    . ILE A 1 37 ? 13.709  15.890 -12.218 1.00 0.00 ? 41 ILE A C    10 
ATOM 12834 O O    . ILE A 1 37 ? 13.809  14.940 -11.455 1.00 0.00 ? 41 ILE A O    10 
ATOM 12835 C CB   . ILE A 1 37 ? 12.781  15.514 -14.499 1.00 0.00 ? 41 ILE A CB   10 
ATOM 12836 C CG1  . ILE A 1 37 ? 12.082  14.218 -14.091 1.00 0.00 ? 41 ILE A CG1  10 
ATOM 12837 C CG2  . ILE A 1 37 ? 13.066  15.528 -15.988 1.00 0.00 ? 41 ILE A CG2  10 
ATOM 12838 C CD1  . ILE A 1 37 ? 10.717  14.045 -14.719 1.00 0.00 ? 41 ILE A CD1  10 
ATOM 12839 H H    . ILE A 1 37 ? 14.998  13.896 -13.185 1.00 0.00 ? 41 ILE A H    10 
ATOM 12840 H HA   . ILE A 1 37 ? 14.555  16.649 -14.009 1.00 0.00 ? 41 ILE A HA   10 
ATOM 12841 H HB   . ILE A 1 37 ? 12.119  16.342 -14.290 1.00 0.00 ? 41 ILE A HB   10 
ATOM 12842 H HG12 . ILE A 1 37 ? 12.692  13.378 -14.388 1.00 0.00 ? 41 ILE A HG12 10 
ATOM 12843 H HG13 . ILE A 1 37 ? 11.959  14.208 -13.018 1.00 0.00 ? 41 ILE A HG13 10 
ATOM 12844 H HG21 . ILE A 1 37 ? 13.482  16.485 -16.267 1.00 0.00 ? 41 ILE A HG21 10 
ATOM 12845 H HG22 . ILE A 1 37 ? 12.150  15.361 -16.533 1.00 0.00 ? 41 ILE A HG22 10 
ATOM 12846 H HG23 . ILE A 1 37 ? 13.774  14.746 -16.226 1.00 0.00 ? 41 ILE A HG23 10 
ATOM 12847 H HD11 . ILE A 1 37 ? 10.071  14.853 -14.408 1.00 0.00 ? 41 ILE A HD11 10 
ATOM 12848 H HD12 . ILE A 1 37 ? 10.294  13.102 -14.407 1.00 0.00 ? 41 ILE A HD12 10 
ATOM 12849 H HD13 . ILE A 1 37 ? 10.813  14.056 -15.795 1.00 0.00 ? 41 ILE A HD13 10 
ATOM 12850 N N    . SER A 1 38 ? 13.279  17.062 -11.838 1.00 0.00 ? 42 SER A N    10 
ATOM 12851 C CA   . SER A 1 38 ? 12.918  17.322 -10.460 1.00 0.00 ? 42 SER A CA   10 
ATOM 12852 C C    . SER A 1 38 ? 11.522  16.781 -10.145 1.00 0.00 ? 42 SER A C    10 
ATOM 12853 O O    . SER A 1 38 ? 10.753  16.447 -11.052 1.00 0.00 ? 42 SER A O    10 
ATOM 12854 C CB   . SER A 1 38 ? 12.987  18.818 -10.189 1.00 0.00 ? 42 SER A CB   10 
ATOM 12855 O OG   . SER A 1 38 ? 12.288  19.536 -11.192 1.00 0.00 ? 42 SER A OG   10 
ATOM 12856 H H    . SER A 1 38 ? 13.190  17.779 -12.497 1.00 0.00 ? 42 SER A H    10 
ATOM 12857 H HA   . SER A 1 38 ? 13.636  16.821 -9.828  1.00 0.00 ? 42 SER A HA   10 
ATOM 12858 H HB2  . SER A 1 38 ? 12.540  19.031 -9.230  1.00 0.00 ? 42 SER A HB2  10 
ATOM 12859 H HB3  . SER A 1 38 ? 14.019  19.138 -10.187 1.00 0.00 ? 42 SER A HB3  10 
ATOM 12860 H HG   . SER A 1 38 ? 12.923  20.028 -11.725 1.00 0.00 ? 42 SER A HG   10 
ATOM 12861 N N    . TYR A 1 39 ? 11.197  16.697 -8.863  1.00 0.00 ? 43 TYR A N    10 
ATOM 12862 C CA   . TYR A 1 39 ? 9.886   16.209 -8.439  1.00 0.00 ? 43 TYR A CA   10 
ATOM 12863 C C    . TYR A 1 39 ? 8.794   17.196 -8.811  1.00 0.00 ? 43 TYR A C    10 
ATOM 12864 O O    . TYR A 1 39 ? 7.638   16.825 -8.993  1.00 0.00 ? 43 TYR A O    10 
ATOM 12865 C CB   . TYR A 1 39 ? 9.862   15.904 -6.944  1.00 0.00 ? 43 TYR A CB   10 
ATOM 12866 C CG   . TYR A 1 39 ? 10.502  14.581 -6.588  1.00 0.00 ? 43 TYR A CG   10 
ATOM 12867 C CD1  . TYR A 1 39 ? 11.877  14.442 -6.545  1.00 0.00 ? 43 TYR A CD1  10 
ATOM 12868 C CD2  . TYR A 1 39 ? 9.725   13.470 -6.292  1.00 0.00 ? 43 TYR A CD2  10 
ATOM 12869 C CE1  . TYR A 1 39 ? 12.462  13.237 -6.216  1.00 0.00 ? 43 TYR A CE1  10 
ATOM 12870 C CE2  . TYR A 1 39 ? 10.300  12.262 -5.963  1.00 0.00 ? 43 TYR A CE2  10 
ATOM 12871 C CZ   . TYR A 1 39 ? 11.668  12.151 -5.926  1.00 0.00 ? 43 TYR A CZ   10 
ATOM 12872 O OH   . TYR A 1 39 ? 12.248  10.951 -5.597  1.00 0.00 ? 43 TYR A OH   10 
ATOM 12873 H H    . TYR A 1 39 ? 11.854  16.973 -8.188  1.00 0.00 ? 43 TYR A H    10 
ATOM 12874 H HA   . TYR A 1 39 ? 9.702   15.293 -8.981  1.00 0.00 ? 43 TYR A HA   10 
ATOM 12875 H HB2  . TYR A 1 39 ? 10.394  16.681 -6.416  1.00 0.00 ? 43 TYR A HB2  10 
ATOM 12876 H HB3  . TYR A 1 39 ? 8.836   15.882 -6.604  1.00 0.00 ? 43 TYR A HB3  10 
ATOM 12877 H HD1  . TYR A 1 39 ? 12.496  15.295 -6.773  1.00 0.00 ? 43 TYR A HD1  10 
ATOM 12878 H HD2  . TYR A 1 39 ? 8.651   13.558 -6.326  1.00 0.00 ? 43 TYR A HD2  10 
ATOM 12879 H HE1  . TYR A 1 39 ? 13.538  13.151 -6.190  1.00 0.00 ? 43 TYR A HE1  10 
ATOM 12880 H HE2  . TYR A 1 39 ? 9.675   11.411 -5.734  1.00 0.00 ? 43 TYR A HE2  10 
ATOM 12881 H HH   . TYR A 1 39 ? 11.824  10.243 -6.121  1.00 0.00 ? 43 TYR A HH   10 
ATOM 12882 N N    . LYS A 1 40 ? 9.163   18.453 -8.920  1.00 0.00 ? 44 LYS A N    10 
ATOM 12883 C CA   . LYS A 1 40 ? 8.225   19.478 -9.326  1.00 0.00 ? 44 LYS A CA   10 
ATOM 12884 C C    . LYS A 1 40 ? 7.908   19.329 -10.817 1.00 0.00 ? 44 LYS A C    10 
ATOM 12885 O O    . LYS A 1 40 ? 6.821   19.682 -11.269 1.00 0.00 ? 44 LYS A O    10 
ATOM 12886 C CB   . LYS A 1 40 ? 8.800   20.862 -9.038  1.00 0.00 ? 44 LYS A CB   10 
ATOM 12887 C CG   . LYS A 1 40 ? 10.058  21.177 -9.830  1.00 0.00 ? 44 LYS A CG   10 
ATOM 12888 C CD   . LYS A 1 40 ? 10.710  22.458 -9.365  1.00 0.00 ? 44 LYS A CD   10 
ATOM 12889 C CE   . LYS A 1 40 ? 9.777   23.655 -9.514  1.00 0.00 ? 44 LYS A CE   10 
ATOM 12890 N NZ   . LYS A 1 40 ? 9.348   23.867 -10.920 1.00 0.00 ? 44 LYS A NZ   10 
ATOM 12891 H H    . LYS A 1 40 ? 10.090  18.699 -8.723  1.00 0.00 ? 44 LYS A H    10 
ATOM 12892 H HA   . LYS A 1 40 ? 7.316   19.344 -8.758  1.00 0.00 ? 44 LYS A HA   10 
ATOM 12893 H HB2  . LYS A 1 40 ? 8.054   21.605 -9.278  1.00 0.00 ? 44 LYS A HB2  10 
ATOM 12894 H HB3  . LYS A 1 40 ? 9.036   20.931 -7.987  1.00 0.00 ? 44 LYS A HB3  10 
ATOM 12895 H HG2  . LYS A 1 40 ? 10.759  20.365 -9.709  1.00 0.00 ? 44 LYS A HG2  10 
ATOM 12896 H HG3  . LYS A 1 40 ? 9.796   21.272 -10.874 1.00 0.00 ? 44 LYS A HG3  10 
ATOM 12897 H HD2  . LYS A 1 40 ? 10.980  22.342 -8.326  1.00 0.00 ? 44 LYS A HD2  10 
ATOM 12898 H HD3  . LYS A 1 40 ? 11.601  22.625 -9.952  1.00 0.00 ? 44 LYS A HD3  10 
ATOM 12899 H HE2  . LYS A 1 40 ? 8.902   23.491 -8.903  1.00 0.00 ? 44 LYS A HE2  10 
ATOM 12900 H HE3  . LYS A 1 40 ? 10.294  24.535 -9.166  1.00 0.00 ? 44 LYS A HE3  10 
ATOM 12901 H HZ1  . LYS A 1 40 ? 8.874   23.019 -11.291 1.00 0.00 ? 44 LYS A HZ1  10 
ATOM 12902 H HZ2  . LYS A 1 40 ? 10.168  24.080 -11.521 1.00 0.00 ? 44 LYS A HZ2  10 
ATOM 12903 H HZ3  . LYS A 1 40 ? 8.682   24.665 -10.973 1.00 0.00 ? 44 LYS A HZ3  10 
ATOM 12904 N N    . ALA A 1 41 ? 8.870   18.780 -11.567 1.00 0.00 ? 45 ALA A N    10 
ATOM 12905 C CA   . ALA A 1 41 ? 8.705   18.564 -12.995 1.00 0.00 ? 45 ALA A CA   10 
ATOM 12906 C C    . ALA A 1 41 ? 7.617   17.545 -13.254 1.00 0.00 ? 45 ALA A C    10 
ATOM 12907 O O    . ALA A 1 41 ? 6.741   17.763 -14.086 1.00 0.00 ? 45 ALA A O    10 
ATOM 12908 C CB   . ALA A 1 41 ? 10.011  18.110 -13.624 1.00 0.00 ? 45 ALA A CB   10 
ATOM 12909 H H    . ALA A 1 41 ? 9.714   18.517 -11.141 1.00 0.00 ? 45 ALA A H    10 
ATOM 12910 H HA   . ALA A 1 41 ? 8.420   19.503 -13.443 1.00 0.00 ? 45 ALA A HA   10 
ATOM 12911 H HB1  . ALA A 1 41 ? 10.303  17.159 -13.204 1.00 0.00 ? 45 ALA A HB1  10 
ATOM 12912 H HB2  . ALA A 1 41 ? 10.781  18.842 -13.427 1.00 0.00 ? 45 ALA A HB2  10 
ATOM 12913 H HB3  . ALA A 1 41 ? 9.879   18.006 -14.693 1.00 0.00 ? 45 ALA A HB3  10 
ATOM 12914 N N    . VAL A 1 42 ? 7.667   16.429 -12.530 1.00 0.00 ? 46 VAL A N    10 
ATOM 12915 C CA   . VAL A 1 42 ? 6.653   15.395 -12.675 1.00 0.00 ? 46 VAL A CA   10 
ATOM 12916 C C    . VAL A 1 42 ? 5.285   15.897 -12.258 1.00 0.00 ? 46 VAL A C    10 
ATOM 12917 O O    . VAL A 1 42 ? 4.276   15.492 -12.821 1.00 0.00 ? 46 VAL A O    10 
ATOM 12918 C CB   . VAL A 1 42 ? 6.995   14.081 -11.939 1.00 0.00 ? 46 VAL A CB   10 
ATOM 12919 C CG1  . VAL A 1 42 ? 7.719   13.146 -12.877 1.00 0.00 ? 46 VAL A CG1  10 
ATOM 12920 C CG2  . VAL A 1 42 ? 7.843   14.338 -10.710 1.00 0.00 ? 46 VAL A CG2  10 
ATOM 12921 H H    . VAL A 1 42 ? 8.402   16.305 -11.893 1.00 0.00 ? 46 VAL A H    10 
ATOM 12922 H HA   . VAL A 1 42 ? 6.603   15.176 -13.733 1.00 0.00 ? 46 VAL A HA   10 
ATOM 12923 H HB   . VAL A 1 42 ? 6.073   13.609 -11.631 1.00 0.00 ? 46 VAL A HB   10 
ATOM 12924 H HG11 . VAL A 1 42 ? 7.065   12.895 -13.699 1.00 0.00 ? 46 VAL A HG11 10 
ATOM 12925 H HG12 . VAL A 1 42 ? 8.000   12.246 -12.348 1.00 0.00 ? 46 VAL A HG12 10 
ATOM 12926 H HG13 . VAL A 1 42 ? 8.603   13.631 -13.257 1.00 0.00 ? 46 VAL A HG13 10 
ATOM 12927 H HG21 . VAL A 1 42 ? 7.334   15.035 -10.061 1.00 0.00 ? 46 VAL A HG21 10 
ATOM 12928 H HG22 . VAL A 1 42 ? 8.795   14.749 -11.008 1.00 0.00 ? 46 VAL A HG22 10 
ATOM 12929 H HG23 . VAL A 1 42 ? 8.002   13.409 -10.184 1.00 0.00 ? 46 VAL A HG23 10 
ATOM 12930 N N    . GLY A 1 43 ? 5.250   16.789 -11.280 1.00 0.00 ? 47 GLY A N    10 
ATOM 12931 C CA   . GLY A 1 43 ? 3.990   17.393 -10.899 1.00 0.00 ? 47 GLY A CA   10 
ATOM 12932 C C    . GLY A 1 43 ? 3.370   18.118 -12.080 1.00 0.00 ? 47 GLY A C    10 
ATOM 12933 O O    . GLY A 1 43 ? 2.153   18.090 -12.281 1.00 0.00 ? 47 GLY A O    10 
ATOM 12934 H H    . GLY A 1 43 ? 6.077   17.034 -10.813 1.00 0.00 ? 47 GLY A H    10 
ATOM 12935 H HA2  . GLY A 1 43 ? 3.317   16.623 -10.553 1.00 0.00 ? 47 GLY A HA2  10 
ATOM 12936 H HA3  . GLY A 1 43 ? 4.161   18.103 -10.104 1.00 0.00 ? 47 GLY A HA3  10 
ATOM 12937 N N    . THR A 1 44 ? 4.226   18.735 -12.883 1.00 0.00 ? 48 THR A N    10 
ATOM 12938 C CA   . THR A 1 44 ? 3.801   19.450 -14.060 1.00 0.00 ? 48 THR A CA   10 
ATOM 12939 C C    . THR A 1 44 ? 3.464   18.484 -15.216 1.00 0.00 ? 48 THR A C    10 
ATOM 12940 O O    . THR A 1 44 ? 2.552   18.749 -15.998 1.00 0.00 ? 48 THR A O    10 
ATOM 12941 C CB   . THR A 1 44 ? 4.883   20.457 -14.511 1.00 0.00 ? 48 THR A CB   10 
ATOM 12942 O OG1  . THR A 1 44 ? 5.269   21.270 -13.392 1.00 0.00 ? 48 THR A OG1  10 
ATOM 12943 C CG2  . THR A 1 44 ? 4.362   21.355 -15.626 1.00 0.00 ? 48 THR A CG2  10 
ATOM 12944 H H    . THR A 1 44 ? 5.183   18.712 -12.665 1.00 0.00 ? 48 THR A H    10 
ATOM 12945 H HA   . THR A 1 44 ? 2.910   20.004 -13.805 1.00 0.00 ? 48 THR A HA   10 
ATOM 12946 H HB   . THR A 1 44 ? 5.743   19.909 -14.870 1.00 0.00 ? 48 THR A HB   10 
ATOM 12947 H HG1  . THR A 1 44 ? 4.489   21.429 -12.842 1.00 0.00 ? 48 THR A HG1  10 
ATOM 12948 H HG21 . THR A 1 44 ? 3.497   21.899 -15.275 1.00 0.00 ? 48 THR A HG21 10 
ATOM 12949 H HG22 . THR A 1 44 ? 4.086   20.751 -16.477 1.00 0.00 ? 48 THR A HG22 10 
ATOM 12950 H HG23 . THR A 1 44 ? 5.132   22.054 -15.916 1.00 0.00 ? 48 THR A HG23 10 
ATOM 12951 N N    . VAL A 1 45 ? 4.189   17.351 -15.315 1.00 0.00 ? 49 VAL A N    10 
ATOM 12952 C CA   . VAL A 1 45 ? 3.923   16.387 -16.396 1.00 0.00 ? 49 VAL A CA   10 
ATOM 12953 C C    . VAL A 1 45 ? 2.511   15.831 -16.290 1.00 0.00 ? 49 VAL A C    10 
ATOM 12954 O O    . VAL A 1 45 ? 1.866   15.568 -17.306 1.00 0.00 ? 49 VAL A O    10 
ATOM 12955 C CB   . VAL A 1 45 ? 4.960   15.218 -16.483 1.00 0.00 ? 49 VAL A CB   10 
ATOM 12956 C CG1  . VAL A 1 45 ? 6.385   15.740 -16.455 1.00 0.00 ? 49 VAL A CG1  10 
ATOM 12957 C CG2  . VAL A 1 45 ? 4.738   14.171 -15.404 1.00 0.00 ? 49 VAL A CG2  10 
ATOM 12958 H H    . VAL A 1 45 ? 4.905   17.177 -14.664 1.00 0.00 ? 49 VAL A H    10 
ATOM 12959 H HA   . VAL A 1 45 ? 3.972   16.948 -17.320 1.00 0.00 ? 49 VAL A HA   10 
ATOM 12960 H HB   . VAL A 1 45 ? 4.819   14.741 -17.443 1.00 0.00 ? 49 VAL A HB   10 
ATOM 12961 H HG11 . VAL A 1 45 ? 6.552   16.376 -17.312 1.00 0.00 ? 49 VAL A HG11 10 
ATOM 12962 H HG12 . VAL A 1 45 ? 7.076   14.910 -16.483 1.00 0.00 ? 49 VAL A HG12 10 
ATOM 12963 H HG13 . VAL A 1 45 ? 6.543   16.310 -15.552 1.00 0.00 ? 49 VAL A HG13 10 
ATOM 12964 H HG21 . VAL A 1 45 ? 4.759   14.644 -14.435 1.00 0.00 ? 49 VAL A HG21 10 
ATOM 12965 H HG22 . VAL A 1 45 ? 5.516   13.425 -15.456 1.00 0.00 ? 49 VAL A HG22 10 
ATOM 12966 H HG23 . VAL A 1 45 ? 3.777   13.701 -15.553 1.00 0.00 ? 49 VAL A HG23 10 
ATOM 12967 N N    . PHE A 1 46 ? 2.023   15.672 -15.056 1.00 0.00 ? 50 PHE A N    10 
ATOM 12968 C CA   . PHE A 1 46 ? 0.656   15.230 -14.836 1.00 0.00 ? 50 PHE A CA   10 
ATOM 12969 C C    . PHE A 1 46 ? -0.302  16.221 -15.473 1.00 0.00 ? 50 PHE A C    10 
ATOM 12970 O O    . PHE A 1 46 ? -1.208  15.847 -16.204 1.00 0.00 ? 50 PHE A O    10 
ATOM 12971 C CB   . PHE A 1 46 ? 0.346   15.114 -13.337 1.00 0.00 ? 50 PHE A CB   10 
ATOM 12972 C CG   . PHE A 1 46 ? 0.939   13.909 -12.662 1.00 0.00 ? 50 PHE A CG   10 
ATOM 12973 C CD1  . PHE A 1 46 ? 1.941   14.047 -11.719 1.00 0.00 ? 50 PHE A CD1  10 
ATOM 12974 C CD2  . PHE A 1 46 ? 0.484   12.637 -12.965 1.00 0.00 ? 50 PHE A CD2  10 
ATOM 12975 C CE1  . PHE A 1 46 ? 2.479   12.941 -11.091 1.00 0.00 ? 50 PHE A CE1  10 
ATOM 12976 C CE2  . PHE A 1 46 ? 1.018   11.528 -12.342 1.00 0.00 ? 50 PHE A CE2  10 
ATOM 12977 C CZ   . PHE A 1 46 ? 2.016   11.680 -11.404 1.00 0.00 ? 50 PHE A CZ   10 
ATOM 12978 H H    . PHE A 1 46 ? 2.603   15.851 -14.282 1.00 0.00 ? 50 PHE A H    10 
ATOM 12979 H HA   . PHE A 1 46 ? 0.533   14.265 -15.303 1.00 0.00 ? 50 PHE A HA   10 
ATOM 12980 H HB2  . PHE A 1 46 ? 0.726   15.990 -12.833 1.00 0.00 ? 50 PHE A HB2  10 
ATOM 12981 H HB3  . PHE A 1 46 ? -0.727  15.074 -13.209 1.00 0.00 ? 50 PHE A HB3  10 
ATOM 12982 H HD1  . PHE A 1 46 ? 2.304   15.033 -11.475 1.00 0.00 ? 50 PHE A HD1  10 
ATOM 12983 H HD2  . PHE A 1 46 ? -0.297  12.516 -13.698 1.00 0.00 ? 50 PHE A HD2  10 
ATOM 12984 H HE1  . PHE A 1 46 ? 3.261   13.065 -10.357 1.00 0.00 ? 50 PHE A HE1  10 
ATOM 12985 H HE2  . PHE A 1 46 ? 0.653   10.542 -12.588 1.00 0.00 ? 50 PHE A HE2  10 
ATOM 12986 H HZ   . PHE A 1 46 ? 2.434   10.814 -10.913 1.00 0.00 ? 50 PHE A HZ   10 
ATOM 12987 N N    . ARG A 1 47 ? -0.056  17.491 -15.222 1.00 0.00 ? 51 ARG A N    10 
ATOM 12988 C CA   . ARG A 1 47 ? -0.895  18.558 -15.738 1.00 0.00 ? 51 ARG A CA   10 
ATOM 12989 C C    . ARG A 1 47 ? -0.758  18.695 -17.255 1.00 0.00 ? 51 ARG A C    10 
ATOM 12990 O O    . ARG A 1 47 ? -1.704  19.082 -17.933 1.00 0.00 ? 51 ARG A O    10 
ATOM 12991 C CB   . ARG A 1 47 ? -0.555  19.881 -15.048 1.00 0.00 ? 51 ARG A CB   10 
ATOM 12992 C CG   . ARG A 1 47 ? -0.667  19.826 -13.531 1.00 0.00 ? 51 ARG A CG   10 
ATOM 12993 C CD   . ARG A 1 47 ? -2.061  19.404 -13.092 1.00 0.00 ? 51 ARG A CD   10 
ATOM 12994 N NE   . ARG A 1 47 ? -2.165  19.277 -11.639 1.00 0.00 ? 51 ARG A NE   10 
ATOM 12995 C CZ   . ARG A 1 47 ? -3.129  18.600 -11.012 1.00 0.00 ? 51 ARG A CZ   10 
ATOM 12996 N NH1  . ARG A 1 47 ? -4.079  17.986 -11.709 1.00 0.00 ? 51 ARG A NH1  10 
ATOM 12997 N NH2  . ARG A 1 47 ? -3.141  18.537 -9.687  1.00 0.00 ? 51 ARG A NH2  10 
ATOM 12998 H H    . ARG A 1 47 ? 0.721   17.720 -14.670 1.00 0.00 ? 51 ARG A H    10 
ATOM 12999 H HA   . ARG A 1 47 ? -1.919  18.305 -15.512 1.00 0.00 ? 51 ARG A HA   10 
ATOM 13000 H HB2  . ARG A 1 47 ? 0.459   20.155 -15.302 1.00 0.00 ? 51 ARG A HB2  10 
ATOM 13001 H HB3  . ARG A 1 47 ? -1.225  20.645 -15.410 1.00 0.00 ? 51 ARG A HB3  10 
ATOM 13002 H HG2  . ARG A 1 47 ? 0.049   19.111 -13.152 1.00 0.00 ? 51 ARG A HG2  10 
ATOM 13003 H HG3  . ARG A 1 47 ? -0.451  20.804 -13.128 1.00 0.00 ? 51 ARG A HG3  10 
ATOM 13004 H HD2  . ARG A 1 47 ? -2.770  20.146 -13.428 1.00 0.00 ? 51 ARG A HD2  10 
ATOM 13005 H HD3  . ARG A 1 47 ? -2.295  18.451 -13.543 1.00 0.00 ? 51 ARG A HD3  10 
ATOM 13006 H HE   . ARG A 1 47 ? -1.471  19.730 -11.107 1.00 0.00 ? 51 ARG A HE   10 
ATOM 13007 H HH11 . ARG A 1 47 ? -4.084  18.021 -12.713 1.00 0.00 ? 51 ARG A HH11 10 
ATOM 13008 H HH12 . ARG A 1 47 ? -4.809  17.479 -11.241 1.00 0.00 ? 51 ARG A HH12 10 
ATOM 13009 H HH21 . ARG A 1 47 ? -2.426  18.995 -9.149  1.00 0.00 ? 51 ARG A HH21 10 
ATOM 13010 H HH22 . ARG A 1 47 ? -3.869  18.039 -9.212  1.00 0.00 ? 51 ARG A HH22 10 
ATOM 13011 N N    . MET A 1 48 ? 0.415   18.372 -17.781 1.00 0.00 ? 52 MET A N    10 
ATOM 13012 C CA   . MET A 1 48 ? 0.653   18.469 -19.216 1.00 0.00 ? 52 MET A CA   10 
ATOM 13013 C C    . MET A 1 48 ? -0.063  17.361 -19.965 1.00 0.00 ? 52 MET A C    10 
ATOM 13014 O O    . MET A 1 48 ? -0.645  17.591 -21.019 1.00 0.00 ? 52 MET A O    10 
ATOM 13015 C CB   . MET A 1 48 ? 2.153   18.434 -19.543 1.00 0.00 ? 52 MET A CB   10 
ATOM 13016 C CG   . MET A 1 48 ? 2.919   19.660 -19.075 1.00 0.00 ? 52 MET A CG   10 
ATOM 13017 S SD   . MET A 1 48 ? 4.610   19.721 -19.711 1.00 0.00 ? 52 MET A SD   10 
ATOM 13018 C CE   . MET A 1 48 ? 5.341   18.299 -18.915 1.00 0.00 ? 52 MET A CE   10 
ATOM 13019 H H    . MET A 1 48 ? 1.139   18.063 -17.193 1.00 0.00 ? 52 MET A H    10 
ATOM 13020 H HA   . MET A 1 48 ? 0.253   19.415 -19.547 1.00 0.00 ? 52 MET A HA   10 
ATOM 13021 H HB2  . MET A 1 48 ? 2.590   17.565 -19.072 1.00 0.00 ? 52 MET A HB2  10 
ATOM 13022 H HB3  . MET A 1 48 ? 2.274   18.346 -20.613 1.00 0.00 ? 52 MET A HB3  10 
ATOM 13023 H HG2  . MET A 1 48 ? 2.396   20.543 -19.408 1.00 0.00 ? 52 MET A HG2  10 
ATOM 13024 H HG3  . MET A 1 48 ? 2.955   19.651 -17.996 1.00 0.00 ? 52 MET A HG3  10 
ATOM 13025 H HE1  . MET A 1 48 ? 5.290   18.422 -17.844 1.00 0.00 ? 52 MET A HE1  10 
ATOM 13026 H HE2  . MET A 1 48 ? 6.375   18.209 -19.218 1.00 0.00 ? 52 MET A HE2  10 
ATOM 13027 H HE3  . MET A 1 48 ? 4.803   17.408 -19.202 1.00 0.00 ? 52 MET A HE3  10 
ATOM 13028 N N    . LEU A 1 49 ? -0.030  16.163 -19.409 1.00 0.00 ? 53 LEU A N    10 
ATOM 13029 C CA   . LEU A 1 49 ? -0.641  15.009 -20.054 1.00 0.00 ? 53 LEU A CA   10 
ATOM 13030 C C    . LEU A 1 49 ? -2.119  14.886 -19.699 1.00 0.00 ? 53 LEU A C    10 
ATOM 13031 O O    . LEU A 1 49 ? -2.852  14.119 -20.316 1.00 0.00 ? 53 LEU A O    10 
ATOM 13032 C CB   . LEU A 1 49 ? 0.105   13.734 -19.664 1.00 0.00 ? 53 LEU A CB   10 
ATOM 13033 C CG   . LEU A 1 49 ? 1.613   13.744 -19.934 1.00 0.00 ? 53 LEU A CG   10 
ATOM 13034 C CD1  . LEU A 1 49 ? 2.241   12.431 -19.513 1.00 0.00 ? 53 LEU A CD1  10 
ATOM 13035 C CD2  . LEU A 1 49 ? 1.896   14.030 -21.401 1.00 0.00 ? 53 LEU A CD2  10 
ATOM 13036 H H    . LEU A 1 49 ? 0.423   16.043 -18.545 1.00 0.00 ? 53 LEU A H    10 
ATOM 13037 H HA   . LEU A 1 49 ? -0.555  15.146 -21.122 1.00 0.00 ? 53 LEU A HA   10 
ATOM 13038 H HB2  . LEU A 1 49 ? -0.048  13.565 -18.608 1.00 0.00 ? 53 LEU A HB2  10 
ATOM 13039 H HB3  . LEU A 1 49 ? -0.328  12.908 -20.208 1.00 0.00 ? 53 LEU A HB3  10 
ATOM 13040 H HG   . LEU A 1 49 ? 2.068   14.528 -19.346 1.00 0.00 ? 53 LEU A HG   10 
ATOM 13041 H HD11 . LEU A 1 49 ? 3.303   12.460 -19.708 1.00 0.00 ? 53 LEU A HD11 10 
ATOM 13042 H HD12 . LEU A 1 49 ? 1.793   11.623 -20.073 1.00 0.00 ? 53 LEU A HD12 10 
ATOM 13043 H HD13 . LEU A 1 49 ? 2.072   12.277 -18.458 1.00 0.00 ? 53 LEU A HD13 10 
ATOM 13044 H HD21 . LEU A 1 49 ? 1.531   15.016 -21.649 1.00 0.00 ? 53 LEU A HD21 10 
ATOM 13045 H HD22 . LEU A 1 49 ? 1.397   13.296 -22.014 1.00 0.00 ? 53 LEU A HD22 10 
ATOM 13046 H HD23 . LEU A 1 49 ? 2.960   13.985 -21.578 1.00 0.00 ? 53 LEU A HD23 10 
ATOM 13047 N N    . GLY A 1 50 ? -2.552  15.652 -18.716 1.00 0.00 ? 54 GLY A N    10 
ATOM 13048 C CA   . GLY A 1 50 ? -3.940  15.611 -18.303 1.00 0.00 ? 54 GLY A CA   10 
ATOM 13049 C C    . GLY A 1 50 ? -4.224  14.451 -17.375 1.00 0.00 ? 54 GLY A C    10 
ATOM 13050 O O    . GLY A 1 50 ? -5.280  13.829 -17.447 1.00 0.00 ? 54 GLY A O    10 
ATOM 13051 H H    . GLY A 1 50 ? -1.924  16.249 -18.259 1.00 0.00 ? 54 GLY A H    10 
ATOM 13052 H HA2  . GLY A 1 50 ? -4.182  16.533 -17.796 1.00 0.00 ? 54 GLY A HA2  10 
ATOM 13053 H HA3  . GLY A 1 50 ? -4.565  15.517 -19.179 1.00 0.00 ? 54 GLY A HA3  10 
ATOM 13054 N N    . ILE A 1 51 ? -3.275  14.159 -16.512 1.00 0.00 ? 55 ILE A N    10 
ATOM 13055 C CA   . ILE A 1 51 ? -3.401  13.079 -15.555 1.00 0.00 ? 55 ILE A CA   10 
ATOM 13056 C C    . ILE A 1 51 ? -3.442  13.654 -14.144 1.00 0.00 ? 55 ILE A C    10 
ATOM 13057 O O    . ILE A 1 51 ? -2.679  14.558 -13.816 1.00 0.00 ? 55 ILE A O    10 
ATOM 13058 C CB   . ILE A 1 51 ? -2.211  12.082 -15.670 1.00 0.00 ? 55 ILE A CB   10 
ATOM 13059 C CG1  . ILE A 1 51 ? -2.080  11.547 -17.107 1.00 0.00 ? 55 ILE A CG1  10 
ATOM 13060 C CG2  . ILE A 1 51 ? -2.368  10.927 -14.683 1.00 0.00 ? 55 ILE A CG2  10 
ATOM 13061 C CD1  . ILE A 1 51 ? -3.295  10.782 -17.599 1.00 0.00 ? 55 ILE A CD1  10 
ATOM 13062 H H    . ILE A 1 51 ? -2.457  14.705 -16.502 1.00 0.00 ? 55 ILE A H    10 
ATOM 13063 H HA   . ILE A 1 51 ? -4.322  12.551 -15.754 1.00 0.00 ? 55 ILE A HA   10 
ATOM 13064 H HB   . ILE A 1 51 ? -1.308  12.616 -15.415 1.00 0.00 ? 55 ILE A HB   10 
ATOM 13065 H HG12 . ILE A 1 51 ? -1.924  12.378 -17.779 1.00 0.00 ? 55 ILE A HG12 10 
ATOM 13066 H HG13 . ILE A 1 51 ? -1.227  10.887 -17.158 1.00 0.00 ? 55 ILE A HG13 10 
ATOM 13067 H HG21 . ILE A 1 51 ? -2.407  11.317 -13.676 1.00 0.00 ? 55 ILE A HG21 10 
ATOM 13068 H HG22 . ILE A 1 51 ? -1.528  10.255 -14.776 1.00 0.00 ? 55 ILE A HG22 10 
ATOM 13069 H HG23 . ILE A 1 51 ? -3.283  10.393 -14.896 1.00 0.00 ? 55 ILE A HG23 10 
ATOM 13070 H HD11 . ILE A 1 51 ? -3.481  9.945  -16.943 1.00 0.00 ? 55 ILE A HD11 10 
ATOM 13071 H HD12 . ILE A 1 51 ? -3.110  10.422 -18.601 1.00 0.00 ? 55 ILE A HD12 10 
ATOM 13072 H HD13 . ILE A 1 51 ? -4.155  11.435 -17.605 1.00 0.00 ? 55 ILE A HD13 10 
ATOM 13073 N N    . ASN A 1 52 ? -4.335  13.147 -13.325 1.00 0.00 ? 56 ASN A N    10 
ATOM 13074 C CA   . ASN A 1 52 ? -4.473  13.633 -11.963 1.00 0.00 ? 56 ASN A CA   10 
ATOM 13075 C C    . ASN A 1 52 ? -3.820  12.673 -10.977 1.00 0.00 ? 56 ASN A C    10 
ATOM 13076 O O    . ASN A 1 52 ? -4.249  11.522 -10.839 1.00 0.00 ? 56 ASN A O    10 
ATOM 13077 C CB   . ASN A 1 52 ? -5.948  13.843 -11.611 1.00 0.00 ? 56 ASN A CB   10 
ATOM 13078 C CG   . ASN A 1 52 ? -6.586  14.948 -12.432 1.00 0.00 ? 56 ASN A CG   10 
ATOM 13079 O OD1  . ASN A 1 52 ? -5.930  15.921 -12.804 1.00 0.00 ? 56 ASN A OD1  10 
ATOM 13080 N ND2  . ASN A 1 52 ? -7.862  14.808 -12.720 1.00 0.00 ? 56 ASN A ND2  10 
ATOM 13081 H H    . ASN A 1 52 ? -4.914  12.421 -13.640 1.00 0.00 ? 56 ASN A H    10 
ATOM 13082 H HA   . ASN A 1 52 ? -3.965  14.583 -11.907 1.00 0.00 ? 56 ASN A HA   10 
ATOM 13083 H HB2  . ASN A 1 52 ? -6.491  12.927 -11.793 1.00 0.00 ? 56 ASN A HB2  10 
ATOM 13084 H HB3  . ASN A 1 52 ? -6.029  14.102 -10.566 1.00 0.00 ? 56 ASN A HB3  10 
ATOM 13085 H HD21 . ASN A 1 52 ? -8.330  14.011 -12.392 1.00 0.00 ? 56 ASN A HD21 10 
ATOM 13086 H HD22 . ASN A 1 52 ? -8.294  15.508 -13.254 1.00 0.00 ? 56 ASN A HD22 10 
ATOM 13087 N N    . PRO A 1 53 ? -2.770  13.137 -10.280 1.00 0.00 ? 57 PRO A N    10 
ATOM 13088 C CA   . PRO A 1 53 ? -2.033  12.321 -9.308  1.00 0.00 ? 57 PRO A CA   10 
ATOM 13089 C C    . PRO A 1 53 ? -2.811  12.122 -8.006  1.00 0.00 ? 57 PRO A C    10 
ATOM 13090 O O    . PRO A 1 53 ? -3.684  12.925 -7.662  1.00 0.00 ? 57 PRO A O    10 
ATOM 13091 C CB   . PRO A 1 53 ? -0.771  13.148 -9.049  1.00 0.00 ? 57 PRO A CB   10 
ATOM 13092 C CG   . PRO A 1 53 ? -1.186  14.557 -9.295  1.00 0.00 ? 57 PRO A CG   10 
ATOM 13093 C CD   . PRO A 1 53 ? -2.217  14.505 -10.388 1.00 0.00 ? 57 PRO A CD   10 
ATOM 13094 H HA   . PRO A 1 53 ? -1.761  11.360 -9.718  1.00 0.00 ? 57 PRO A HA   10 
ATOM 13095 H HB2  . PRO A 1 53 ? -0.449  13.004 -8.029  1.00 0.00 ? 57 PRO A HB2  10 
ATOM 13096 H HB3  . PRO A 1 53 ? 0.011   12.844 -9.729  1.00 0.00 ? 57 PRO A HB3  10 
ATOM 13097 H HG2  . PRO A 1 53 ? -1.613  14.975 -8.395  1.00 0.00 ? 57 PRO A HG2  10 
ATOM 13098 H HG3  . PRO A 1 53 ? -0.334  15.141 -9.612  1.00 0.00 ? 57 PRO A HG3  10 
ATOM 13099 H HD2  . PRO A 1 53 ? -2.984  15.247 -10.214 1.00 0.00 ? 57 PRO A HD2  10 
ATOM 13100 H HD3  . PRO A 1 53 ? -1.755  14.658 -11.351 1.00 0.00 ? 57 PRO A HD3  10 
ATOM 13101 N N    . SER A 1 54 ? -2.510  11.052 -7.295  1.00 0.00 ? 58 SER A N    10 
ATOM 13102 C CA   . SER A 1 54 ? -3.169  10.771 -6.034  1.00 0.00 ? 58 SER A CA   10 
ATOM 13103 C C    . SER A 1 54 ? -2.473  11.497 -4.891  1.00 0.00 ? 58 SER A C    10 
ATOM 13104 O O    . SER A 1 54 ? -1.382  12.051 -5.067  1.00 0.00 ? 58 SER A O    10 
ATOM 13105 C CB   . SER A 1 54 ? -3.183  9.269  -5.763  1.00 0.00 ? 58 SER A CB   10 
ATOM 13106 O OG   . SER A 1 54 ? -1.868  8.730  -5.760  1.00 0.00 ? 58 SER A OG   10 
ATOM 13107 H H    . SER A 1 54 ? -1.821  10.432 -7.617  1.00 0.00 ? 58 SER A H    10 
ATOM 13108 H HA   . SER A 1 54 ? -4.187  11.124 -6.104  1.00 0.00 ? 58 SER A HA   10 
ATOM 13109 H HB2  . SER A 1 54 ? -3.623  9.096  -4.793  1.00 0.00 ? 58 SER A HB2  10 
ATOM 13110 H HB3  . SER A 1 54 ? -3.765  8.771  -6.522  1.00 0.00 ? 58 SER A HB3  10 
ATOM 13111 H HG   . SER A 1 54 ? -1.885  7.887  -5.280  1.00 0.00 ? 58 SER A HG   10 
ATOM 13112 N N    . LYS A 1 55 ? -3.100  11.483 -3.722  1.00 0.00 ? 59 LYS A N    10 
ATOM 13113 C CA   . LYS A 1 55 ? -2.551  12.121 -2.536  1.00 0.00 ? 59 LYS A CA   10 
ATOM 13114 C C    . LYS A 1 55 ? -1.186  11.524 -2.184  1.00 0.00 ? 59 LYS A C    10 
ATOM 13115 O O    . LYS A 1 55 ? -0.286  12.223 -1.739  1.00 0.00 ? 59 LYS A O    10 
ATOM 13116 C CB   . LYS A 1 55 ? -3.521  11.946 -1.362  1.00 0.00 ? 59 LYS A CB   10 
ATOM 13117 C CG   . LYS A 1 55 ? -3.690  10.500 -0.925  1.00 0.00 ? 59 LYS A CG   10 
ATOM 13118 C CD   . LYS A 1 55 ? -4.852  10.330 0.020   1.00 0.00 ? 59 LYS A CD   10 
ATOM 13119 C CE   . LYS A 1 55 ? -4.892  8.920  0.579   1.00 0.00 ? 59 LYS A CE   10 
ATOM 13120 N NZ   . LYS A 1 55 ? -6.100  8.685  1.401   1.00 0.00 ? 59 LYS A NZ   10 
ATOM 13121 H H    . LYS A 1 55 ? -3.971  11.031 -3.654  1.00 0.00 ? 59 LYS A H    10 
ATOM 13122 H HA   . LYS A 1 55 ? -2.440  13.174 -2.741  1.00 0.00 ? 59 LYS A HA   10 
ATOM 13123 H HB2  . LYS A 1 55 ? -3.155  12.514 -0.519  1.00 0.00 ? 59 LYS A HB2  10 
ATOM 13124 H HB3  . LYS A 1 55 ? -4.490  12.328 -1.649  1.00 0.00 ? 59 LYS A HB3  10 
ATOM 13125 H HG2  . LYS A 1 55 ? -3.860  9.890  -1.799  1.00 0.00 ? 59 LYS A HG2  10 
ATOM 13126 H HG3  . LYS A 1 55 ? -2.783  10.178 -0.433  1.00 0.00 ? 59 LYS A HG3  10 
ATOM 13127 H HD2  . LYS A 1 55 ? -4.753  11.033 0.833   1.00 0.00 ? 59 LYS A HD2  10 
ATOM 13128 H HD3  . LYS A 1 55 ? -5.766  10.521 -0.523  1.00 0.00 ? 59 LYS A HD3  10 
ATOM 13129 H HE2  . LYS A 1 55 ? -4.879  8.220  -0.242  1.00 0.00 ? 59 LYS A HE2  10 
ATOM 13130 H HE3  . LYS A 1 55 ? -4.015  8.767  1.190   1.00 0.00 ? 59 LYS A HE3  10 
ATOM 13131 H HZ1  . LYS A 1 55 ? -6.065  7.739  1.830   1.00 0.00 ? 59 LYS A HZ1  10 
ATOM 13132 H HZ2  . LYS A 1 55 ? -6.954  8.744  0.810   1.00 0.00 ? 59 LYS A HZ2  10 
ATOM 13133 H HZ3  . LYS A 1 55 ? -6.168  9.396  2.157   1.00 0.00 ? 59 LYS A HZ3  10 
ATOM 13134 N N    . GLU A 1 56 ? -1.046  10.228 -2.429  1.00 0.00 ? 60 GLU A N    10 
ATOM 13135 C CA   . GLU A 1 56 ? 0.171   9.495  -2.111  1.00 0.00 ? 60 GLU A CA   10 
ATOM 13136 C C    . GLU A 1 56 ? 1.350   10.035 -2.897  1.00 0.00 ? 60 GLU A C    10 
ATOM 13137 O O    . GLU A 1 56 ? 2.390   10.371 -2.334  1.00 0.00 ? 60 GLU A O    10 
ATOM 13138 C CB   . GLU A 1 56 ? -0.022  8.026  -2.459  1.00 0.00 ? 60 GLU A CB   10 
ATOM 13139 C CG   . GLU A 1 56 ? -1.301  7.429  -1.910  1.00 0.00 ? 60 GLU A CG   10 
ATOM 13140 C CD   . GLU A 1 56 ? -1.821  6.321  -2.787  1.00 0.00 ? 60 GLU A CD   10 
ATOM 13141 O OE1  . GLU A 1 56 ? -2.243  6.617  -3.919  1.00 0.00 ? 60 GLU A OE1  10 
ATOM 13142 O OE2  . GLU A 1 56 ? -1.818  5.155  -2.353  1.00 0.00 ? 60 GLU A OE2  10 
ATOM 13143 H H    . GLU A 1 56 ? -1.791  9.747  -2.842  1.00 0.00 ? 60 GLU A H    10 
ATOM 13144 H HA   . GLU A 1 56 ? 0.368   9.584  -1.055  1.00 0.00 ? 60 GLU A HA   10 
ATOM 13145 H HB2  . GLU A 1 56 ? -0.036  7.924  -3.533  1.00 0.00 ? 60 GLU A HB2  10 
ATOM 13146 H HB3  . GLU A 1 56 ? 0.812   7.462  -2.065  1.00 0.00 ? 60 GLU A HB3  10 
ATOM 13147 H HG2  . GLU A 1 56 ? -1.107  7.031  -0.925  1.00 0.00 ? 60 GLU A HG2  10 
ATOM 13148 H HG3  . GLU A 1 56 ? -2.051  8.203  -1.847  1.00 0.00 ? 60 GLU A HG3  10 
ATOM 13149 N N    . VAL A 1 57 ? 1.169   10.145 -4.199  1.00 0.00 ? 61 VAL A N    10 
ATOM 13150 C CA   . VAL A 1 57 ? 2.232   10.587 -5.069  1.00 0.00 ? 61 VAL A CA   10 
ATOM 13151 C C    . VAL A 1 57 ? 2.441   12.104 -4.998  1.00 0.00 ? 61 VAL A C    10 
ATOM 13152 O O    . VAL A 1 57 ? 3.579   12.572 -5.022  1.00 0.00 ? 61 VAL A O    10 
ATOM 13153 C CB   . VAL A 1 57 ? 2.006   10.128 -6.537  1.00 0.00 ? 61 VAL A CB   10 
ATOM 13154 C CG1  . VAL A 1 57 ? 0.682   10.620 -7.068  1.00 0.00 ? 61 VAL A CG1  10 
ATOM 13155 C CG2  . VAL A 1 57 ? 3.142   10.584 -7.434  1.00 0.00 ? 61 VAL A CG2  10 
ATOM 13156 H H    . VAL A 1 57 ? 0.293   9.923  -4.581  1.00 0.00 ? 61 VAL A H    10 
ATOM 13157 H HA   . VAL A 1 57 ? 3.139   10.114 -4.716  1.00 0.00 ? 61 VAL A HA   10 
ATOM 13158 H HB   . VAL A 1 57 ? 1.983   9.048  -6.548  1.00 0.00 ? 61 VAL A HB   10 
ATOM 13159 H HG11 . VAL A 1 57 ? -0.121  10.204 -6.477  1.00 0.00 ? 61 VAL A HG11 10 
ATOM 13160 H HG12 . VAL A 1 57 ? 0.569   10.316 -8.097  1.00 0.00 ? 61 VAL A HG12 10 
ATOM 13161 H HG13 . VAL A 1 57 ? 0.652   11.697 -7.003  1.00 0.00 ? 61 VAL A HG13 10 
ATOM 13162 H HG21 . VAL A 1 57 ? 4.064   10.122 -7.113  1.00 0.00 ? 61 VAL A HG21 10 
ATOM 13163 H HG22 . VAL A 1 57 ? 3.236   11.657 -7.375  1.00 0.00 ? 61 VAL A HG22 10 
ATOM 13164 H HG23 . VAL A 1 57 ? 2.927   10.297 -8.452  1.00 0.00 ? 61 VAL A HG23 10 
ATOM 13165 N N    . LEU A 1 58 ? 1.357   12.878 -4.876  1.00 0.00 ? 62 LEU A N    10 
ATOM 13166 C CA   . LEU A 1 58 ? 1.505   14.331 -4.820  1.00 0.00 ? 62 LEU A CA   10 
ATOM 13167 C C    . LEU A 1 58 ? 2.245   14.757 -3.554  1.00 0.00 ? 62 LEU A C    10 
ATOM 13168 O O    . LEU A 1 58 ? 3.065   15.669 -3.593  1.00 0.00 ? 62 LEU A O    10 
ATOM 13169 C CB   . LEU A 1 58 ? 0.152   15.079 -4.995  1.00 0.00 ? 62 LEU A CB   10 
ATOM 13170 C CG   . LEU A 1 58 ? -0.907  14.927 -3.888  1.00 0.00 ? 62 LEU A CG   10 
ATOM 13171 C CD1  . LEU A 1 58 ? -0.640  15.878 -2.727  1.00 0.00 ? 62 LEU A CD1  10 
ATOM 13172 C CD2  . LEU A 1 58 ? -2.300  15.163 -4.456  1.00 0.00 ? 62 LEU A CD2  10 
ATOM 13173 H H    . LEU A 1 58 ? 0.460   12.467 -4.830  1.00 0.00 ? 62 LEU A H    10 
ATOM 13174 H HA   . LEU A 1 58 ? 2.144   14.591 -5.652  1.00 0.00 ? 62 LEU A HA   10 
ATOM 13175 H HB2  . LEU A 1 58 ? 0.370   16.132 -5.092  1.00 0.00 ? 62 LEU A HB2  10 
ATOM 13176 H HB3  . LEU A 1 58 ? -0.288  14.745 -5.924  1.00 0.00 ? 62 LEU A HB3  10 
ATOM 13177 H HG   . LEU A 1 58 ? -0.864  13.917 -3.508  1.00 0.00 ? 62 LEU A HG   10 
ATOM 13178 H HD11 . LEU A 1 58 ? -1.399  15.744 -1.971  1.00 0.00 ? 62 LEU A HD11 10 
ATOM 13179 H HD12 . LEU A 1 58 ? -0.662  16.897 -3.084  1.00 0.00 ? 62 LEU A HD12 10 
ATOM 13180 H HD13 . LEU A 1 58 ? 0.331   15.665 -2.304  1.00 0.00 ? 62 LEU A HD13 10 
ATOM 13181 H HD21 . LEU A 1 58 ? -3.030  15.079 -3.664  1.00 0.00 ? 62 LEU A HD21 10 
ATOM 13182 H HD22 . LEU A 1 58 ? -2.509  14.424 -5.216  1.00 0.00 ? 62 LEU A HD22 10 
ATOM 13183 H HD23 . LEU A 1 58 ? -2.350  16.150 -4.889  1.00 0.00 ? 62 LEU A HD23 10 
ATOM 13184 N N    . ASP A 1 59 ? 1.976   14.076 -2.439  1.00 0.00 ? 63 ASP A N    10 
ATOM 13185 C CA   . ASP A 1 59 ? 2.675   14.369 -1.190  1.00 0.00 ? 63 ASP A CA   10 
ATOM 13186 C C    . ASP A 1 59 ? 4.110   13.903 -1.270  1.00 0.00 ? 63 ASP A C    10 
ATOM 13187 O O    . ASP A 1 59 ? 5.006   14.558 -0.766  1.00 0.00 ? 63 ASP A O    10 
ATOM 13188 C CB   . ASP A 1 59 ? 1.981   13.734 0.018   1.00 0.00 ? 63 ASP A CB   10 
ATOM 13189 C CG   . ASP A 1 59 ? 0.875   14.602 0.579   1.00 0.00 ? 63 ASP A CG   10 
ATOM 13190 O OD1  . ASP A 1 59 ? 1.188   15.606 1.255   1.00 0.00 ? 63 ASP A OD1  10 
ATOM 13191 O OD2  . ASP A 1 59 ? -0.308  14.286 0.365   1.00 0.00 ? 63 ASP A OD2  10 
ATOM 13192 H H    . ASP A 1 59 ? 1.291   13.370 -2.452  1.00 0.00 ? 63 ASP A H    10 
ATOM 13193 H HA   . ASP A 1 59 ? 2.674   15.443 -1.068  1.00 0.00 ? 63 ASP A HA   10 
ATOM 13194 H HB2  . ASP A 1 59 ? 1.550   12.788 -0.278  1.00 0.00 ? 63 ASP A HB2  10 
ATOM 13195 H HB3  . ASP A 1 59 ? 2.710   13.563 0.795   1.00 0.00 ? 63 ASP A HB3  10 
ATOM 13196 N N    . TYR A 1 60 ? 4.314   12.767 -1.923  1.00 0.00 ? 64 TYR A N    10 
ATOM 13197 C CA   . TYR A 1 60 ? 5.648   12.207 -2.120  1.00 0.00 ? 64 TYR A CA   10 
ATOM 13198 C C    . TYR A 1 60 ? 6.539   13.203 -2.870  1.00 0.00 ? 64 TYR A C    10 
ATOM 13199 O O    . TYR A 1 60 ? 7.685   13.454 -2.478  1.00 0.00 ? 64 TYR A O    10 
ATOM 13200 C CB   . TYR A 1 60 ? 5.531   10.887 -2.895  1.00 0.00 ? 64 TYR A CB   10 
ATOM 13201 C CG   . TYR A 1 60 ? 6.845   10.244 -3.278  1.00 0.00 ? 64 TYR A CG   10 
ATOM 13202 C CD1  . TYR A 1 60 ? 7.835   10.015 -2.336  1.00 0.00 ? 64 TYR A CD1  10 
ATOM 13203 C CD2  . TYR A 1 60 ? 7.083   9.849  -4.589  1.00 0.00 ? 64 TYR A CD2  10 
ATOM 13204 C CE1  . TYR A 1 60 ? 9.025   9.412  -2.690  1.00 0.00 ? 64 TYR A CE1  10 
ATOM 13205 C CE2  . TYR A 1 60 ? 8.269   9.249  -4.949  1.00 0.00 ? 64 TYR A CE2  10 
ATOM 13206 C CZ   . TYR A 1 60 ? 9.237   9.033  -3.997  1.00 0.00 ? 64 TYR A CZ   10 
ATOM 13207 O OH   . TYR A 1 60 ? 10.420  8.422  -4.350  1.00 0.00 ? 64 TYR A OH   10 
ATOM 13208 H H    . TYR A 1 60 ? 3.540   12.281 -2.279  1.00 0.00 ? 64 TYR A H    10 
ATOM 13209 H HA   . TYR A 1 60 ? 6.078   12.011 -1.149  1.00 0.00 ? 64 TYR A HA   10 
ATOM 13210 H HB2  . TYR A 1 60 ? 4.989   10.174 -2.292  1.00 0.00 ? 64 TYR A HB2  10 
ATOM 13211 H HB3  . TYR A 1 60 ? 4.973   11.069 -3.803  1.00 0.00 ? 64 TYR A HB3  10 
ATOM 13212 H HD1  . TYR A 1 60 ? 7.668   10.315 -1.313  1.00 0.00 ? 64 TYR A HD1  10 
ATOM 13213 H HD2  . TYR A 1 60 ? 6.320   10.021 -5.335  1.00 0.00 ? 64 TYR A HD2  10 
ATOM 13214 H HE1  . TYR A 1 60 ? 9.785   9.242  -1.942  1.00 0.00 ? 64 TYR A HE1  10 
ATOM 13215 H HE2  . TYR A 1 60 ? 8.435   8.951  -5.974  1.00 0.00 ? 64 TYR A HE2  10 
ATOM 13216 H HH   . TYR A 1 60 ? 10.640  8.666  -5.270  1.00 0.00 ? 64 TYR A HH   10 
ATOM 13217 N N    . LEU A 1 61 ? 5.992   13.773 -3.933  1.00 0.00 ? 65 LEU A N    10 
ATOM 13218 C CA   . LEU A 1 61 ? 6.699   14.763 -4.741  1.00 0.00 ? 65 LEU A CA   10 
ATOM 13219 C C    . LEU A 1 61 ? 6.861   16.069 -3.974  1.00 0.00 ? 65 LEU A C    10 
ATOM 13220 O O    . LEU A 1 61 ? 7.955   16.643 -3.919  1.00 0.00 ? 65 LEU A O    10 
ATOM 13221 C CB   . LEU A 1 61 ? 5.937   15.023 -6.054  1.00 0.00 ? 65 LEU A CB   10 
ATOM 13222 C CG   . LEU A 1 61 ? 6.217   14.065 -7.230  1.00 0.00 ? 65 LEU A CG   10 
ATOM 13223 C CD1  . LEU A 1 61 ? 6.143   12.610 -6.798  1.00 0.00 ? 65 LEU A CD1  10 
ATOM 13224 C CD2  . LEU A 1 61 ? 5.229   14.327 -8.356  1.00 0.00 ? 65 LEU A CD2  10 
ATOM 13225 H H    . LEU A 1 61 ? 5.079   13.514 -4.191  1.00 0.00 ? 65 LEU A H    10 
ATOM 13226 H HA   . LEU A 1 61 ? 7.675   14.373 -4.971  1.00 0.00 ? 65 LEU A HA   10 
ATOM 13227 H HB2  . LEU A 1 61 ? 4.881   14.980 -5.837  1.00 0.00 ? 65 LEU A HB2  10 
ATOM 13228 H HB3  . LEU A 1 61 ? 6.172   16.026 -6.379  1.00 0.00 ? 65 LEU A HB3  10 
ATOM 13229 H HG   . LEU A 1 61 ? 7.210   14.253 -7.611  1.00 0.00 ? 65 LEU A HG   10 
ATOM 13230 H HD11 . LEU A 1 61 ? 6.871   12.425 -6.023  1.00 0.00 ? 65 LEU A HD11 10 
ATOM 13231 H HD12 . LEU A 1 61 ? 6.349   11.971 -7.644  1.00 0.00 ? 65 LEU A HD12 10 
ATOM 13232 H HD13 . LEU A 1 61 ? 5.154   12.396 -6.420  1.00 0.00 ? 65 LEU A HD13 10 
ATOM 13233 H HD21 . LEU A 1 61 ? 5.431   13.651 -9.175  1.00 0.00 ? 65 LEU A HD21 10 
ATOM 13234 H HD22 . LEU A 1 61 ? 5.331   15.347 -8.696  1.00 0.00 ? 65 LEU A HD22 10 
ATOM 13235 H HD23 . LEU A 1 61 ? 4.223   14.166 -7.997  1.00 0.00 ? 65 LEU A HD23 10 
ATOM 13236 N N    . LYS A 1 62 ? 5.766   16.522 -3.382  1.00 0.00 ? 66 LYS A N    10 
ATOM 13237 C CA   . LYS A 1 62 ? 5.738   17.763 -2.623  1.00 0.00 ? 66 LYS A CA   10 
ATOM 13238 C C    . LYS A 1 62 ? 6.740   17.731 -1.477  1.00 0.00 ? 66 LYS A C    10 
ATOM 13239 O O    . LYS A 1 62 ? 7.505   18.665 -1.294  1.00 0.00 ? 66 LYS A O    10 
ATOM 13240 C CB   . LYS A 1 62 ? 4.332   17.996 -2.078  1.00 0.00 ? 66 LYS A CB   10 
ATOM 13241 C CG   . LYS A 1 62 ? 4.162   19.282 -1.300  1.00 0.00 ? 66 LYS A CG   10 
ATOM 13242 C CD   . LYS A 1 62 ? 2.776   19.358 -0.700  1.00 0.00 ? 66 LYS A CD   10 
ATOM 13243 C CE   . LYS A 1 62 ? 2.575   20.633 0.087   1.00 0.00 ? 66 LYS A CE   10 
ATOM 13244 N NZ   . LYS A 1 62 ? 1.237   20.676 0.719   1.00 0.00 ? 66 LYS A NZ   10 
ATOM 13245 H H    . LYS A 1 62 ? 4.936   16.000 -3.459  1.00 0.00 ? 66 LYS A H    10 
ATOM 13246 H HA   . LYS A 1 62 ? 5.990   18.572 -3.291  1.00 0.00 ? 66 LYS A HA   10 
ATOM 13247 H HB2  . LYS A 1 62 ? 3.640   18.012 -2.907  1.00 0.00 ? 66 LYS A HB2  10 
ATOM 13248 H HB3  . LYS A 1 62 ? 4.076   17.172 -1.428  1.00 0.00 ? 66 LYS A HB3  10 
ATOM 13249 H HG2  . LYS A 1 62 ? 4.895   19.317 -0.507  1.00 0.00 ? 66 LYS A HG2  10 
ATOM 13250 H HG3  . LYS A 1 62 ? 4.305   20.121 -1.965  1.00 0.00 ? 66 LYS A HG3  10 
ATOM 13251 H HD2  . LYS A 1 62 ? 2.046   19.320 -1.494  1.00 0.00 ? 66 LYS A HD2  10 
ATOM 13252 H HD3  . LYS A 1 62 ? 2.635   18.513 -0.041  1.00 0.00 ? 66 LYS A HD3  10 
ATOM 13253 H HE2  . LYS A 1 62 ? 3.331   20.693 0.855   1.00 0.00 ? 66 LYS A HE2  10 
ATOM 13254 H HE3  . LYS A 1 62 ? 2.674   21.473 -0.584  1.00 0.00 ? 66 LYS A HE3  10 
ATOM 13255 H HZ1  . LYS A 1 62 ? 1.102   19.845 1.328   1.00 0.00 ? 66 LYS A HZ1  10 
ATOM 13256 H HZ2  . LYS A 1 62 ? 0.496   20.674 -0.011  1.00 0.00 ? 66 LYS A HZ2  10 
ATOM 13257 H HZ3  . LYS A 1 62 ? 1.138   21.535 1.296   1.00 0.00 ? 66 LYS A HZ3  10 
ATOM 13258 N N    . GLU A 1 63 ? 6.735   16.641 -0.727  1.00 0.00 ? 67 GLU A N    10 
ATOM 13259 C CA   . GLU A 1 63 ? 7.624   16.478 0.409   1.00 0.00 ? 67 GLU A CA   10 
ATOM 13260 C C    . GLU A 1 63 ? 9.084   16.593 -0.011  1.00 0.00 ? 67 GLU A C    10 
ATOM 13261 O O    . GLU A 1 63 ? 9.879   17.240 0.664   1.00 0.00 ? 67 GLU A O    10 
ATOM 13262 C CB   . GLU A 1 63 ? 7.377   15.126 1.074   1.00 0.00 ? 67 GLU A CB   10 
ATOM 13263 C CG   . GLU A 1 63 ? 8.272   14.846 2.261   1.00 0.00 ? 67 GLU A CG   10 
ATOM 13264 C CD   . GLU A 1 63 ? 8.044   13.473 2.836   1.00 0.00 ? 67 GLU A CD   10 
ATOM 13265 O OE1  . GLU A 1 63 ? 7.474   13.374 3.939   1.00 0.00 ? 67 GLU A OE1  10 
ATOM 13266 O OE2  . GLU A 1 63 ? 8.423   12.482 2.180   1.00 0.00 ? 67 GLU A OE2  10 
ATOM 13267 H H    . GLU A 1 63 ? 6.106   15.915 -0.940  1.00 0.00 ? 67 GLU A H    10 
ATOM 13268 H HA   . GLU A 1 63 ? 7.402   17.259 1.120   1.00 0.00 ? 67 GLU A HA   10 
ATOM 13269 H HB2  . GLU A 1 63 ? 6.352   15.087 1.411   1.00 0.00 ? 67 GLU A HB2  10 
ATOM 13270 H HB3  . GLU A 1 63 ? 7.533   14.346 0.342   1.00 0.00 ? 67 GLU A HB3  10 
ATOM 13271 H HG2  . GLU A 1 63 ? 9.302   14.923 1.946   1.00 0.00 ? 67 GLU A HG2  10 
ATOM 13272 H HG3  . GLU A 1 63 ? 8.074   15.581 3.027   1.00 0.00 ? 67 GLU A HG3  10 
ATOM 13273 N N    . LYS A 1 64 ? 9.425   15.989 -1.143  1.00 0.00 ? 68 LYS A N    10 
ATOM 13274 C CA   . LYS A 1 64 ? 10.800  15.990 -1.622  1.00 0.00 ? 68 LYS A CA   10 
ATOM 13275 C C    . LYS A 1 64 ? 11.286  17.411 -1.912  1.00 0.00 ? 68 LYS A C    10 
ATOM 13276 O O    . LYS A 1 64 ? 12.409  17.779 -1.556  1.00 0.00 ? 68 LYS A O    10 
ATOM 13277 C CB   . LYS A 1 64 ? 10.938  15.129 -2.872  1.00 0.00 ? 68 LYS A CB   10 
ATOM 13278 C CG   . LYS A 1 64 ? 12.384  14.860 -3.276  1.00 0.00 ? 68 LYS A CG   10 
ATOM 13279 C CD   . LYS A 1 64 ? 13.077  13.892 -2.321  1.00 0.00 ? 68 LYS A CD   10 
ATOM 13280 C CE   . LYS A 1 64 ? 12.435  12.507 -2.364  1.00 0.00 ? 68 LYS A CE   10 
ATOM 13281 N NZ   . LYS A 1 64 ? 13.118  11.546 -1.465  1.00 0.00 ? 68 LYS A NZ   10 
ATOM 13282 H H    . LYS A 1 64 ? 8.732   15.534 -1.669  1.00 0.00 ? 68 LYS A H    10 
ATOM 13283 H HA   . LYS A 1 64 ? 11.415  15.570 -0.841  1.00 0.00 ? 68 LYS A HA   10 
ATOM 13284 H HB2  . LYS A 1 64 ? 10.449  14.182 -2.700  1.00 0.00 ? 68 LYS A HB2  10 
ATOM 13285 H HB3  . LYS A 1 64 ? 10.447  15.630 -3.694  1.00 0.00 ? 68 LYS A HB3  10 
ATOM 13286 H HG2  . LYS A 1 64 ? 12.396  14.437 -4.270  1.00 0.00 ? 68 LYS A HG2  10 
ATOM 13287 H HG3  . LYS A 1 64 ? 12.923  15.798 -3.279  1.00 0.00 ? 68 LYS A HG3  10 
ATOM 13288 H HD2  . LYS A 1 64 ? 14.115  13.804 -2.605  1.00 0.00 ? 68 LYS A HD2  10 
ATOM 13289 H HD3  . LYS A 1 64 ? 13.010  14.282 -1.317  1.00 0.00 ? 68 LYS A HD3  10 
ATOM 13290 H HE2  . LYS A 1 64 ? 11.404  12.589 -2.061  1.00 0.00 ? 68 LYS A HE2  10 
ATOM 13291 H HE3  . LYS A 1 64 ? 12.482  12.134 -3.377  1.00 0.00 ? 68 LYS A HE3  10 
ATOM 13292 H HZ1  . LYS A 1 64 ? 13.076  11.885 -0.481  1.00 0.00 ? 68 LYS A HZ1  10 
ATOM 13293 H HZ2  . LYS A 1 64 ? 14.112  11.432 -1.741  1.00 0.00 ? 68 LYS A HZ2  10 
ATOM 13294 H HZ3  . LYS A 1 64 ? 12.649  10.617 -1.514  1.00 0.00 ? 68 LYS A HZ3  10 
ATOM 13295 N N    . ILE A 1 65 ? 10.450  18.208 -2.559  1.00 0.00 ? 69 ILE A N    10 
ATOM 13296 C CA   . ILE A 1 65 ? 10.823  19.579 -2.860  1.00 0.00 ? 69 ILE A CA   10 
ATOM 13297 C C    . ILE A 1 65 ? 10.698  20.467 -1.627  1.00 0.00 ? 69 ILE A C    10 
ATOM 13298 O O    . ILE A 1 65 ? 11.445  21.428 -1.465  1.00 0.00 ? 69 ILE A O    10 
ATOM 13299 C CB   . ILE A 1 65 ? 10.023  20.188 -4.047  1.00 0.00 ? 69 ILE A CB   10 
ATOM 13300 C CG1  . ILE A 1 65 ? 8.511   20.100 -3.799  1.00 0.00 ? 69 ILE A CG1  10 
ATOM 13301 C CG2  . ILE A 1 65 ? 10.399  19.500 -5.354  1.00 0.00 ? 69 ILE A CG2  10 
ATOM 13302 C CD1  . ILE A 1 65 ? 7.671   20.737 -4.887  1.00 0.00 ? 69 ILE A CD1  10 
ATOM 13303 H H    . ILE A 1 65 ? 9.568   17.870 -2.829  1.00 0.00 ? 69 ILE A H    10 
ATOM 13304 H HA   . ILE A 1 65 ? 11.866  19.549 -3.137  1.00 0.00 ? 69 ILE A HA   10 
ATOM 13305 H HB   . ILE A 1 65 ? 10.303  21.228 -4.132  1.00 0.00 ? 69 ILE A HB   10 
ATOM 13306 H HG12 . ILE A 1 65 ? 8.226   19.061 -3.730  1.00 0.00 ? 69 ILE A HG12 10 
ATOM 13307 H HG13 . ILE A 1 65 ? 8.279   20.593 -2.867  1.00 0.00 ? 69 ILE A HG13 10 
ATOM 13308 H HG21 . ILE A 1 65 ? 10.152  18.452 -5.292  1.00 0.00 ? 69 ILE A HG21 10 
ATOM 13309 H HG22 . ILE A 1 65 ? 11.459  19.612 -5.527  1.00 0.00 ? 69 ILE A HG22 10 
ATOM 13310 H HG23 . ILE A 1 65 ? 9.853   19.953 -6.169  1.00 0.00 ? 69 ILE A HG23 10 
ATOM 13311 H HD11 . ILE A 1 65 ? 6.625   20.641 -4.637  1.00 0.00 ? 69 ILE A HD11 10 
ATOM 13312 H HD12 . ILE A 1 65 ? 7.863   20.241 -5.827  1.00 0.00 ? 69 ILE A HD12 10 
ATOM 13313 H HD13 . ILE A 1 65 ? 7.926   21.783 -4.974  1.00 0.00 ? 69 ILE A HD13 10 
ATOM 13314 N N    . ASP A 1 66 ? 9.758   20.127 -0.760  1.00 0.00 ? 70 ASP A N    10 
ATOM 13315 C CA   . ASP A 1 66 ? 9.518   20.878 0.467   1.00 0.00 ? 70 ASP A CA   10 
ATOM 13316 C C    . ASP A 1 66 ? 10.692  20.739 1.434   1.00 0.00 ? 70 ASP A C    10 
ATOM 13317 O O    . ASP A 1 66 ? 11.058  21.692 2.123   1.00 0.00 ? 70 ASP A O    10 
ATOM 13318 C CB   . ASP A 1 66 ? 8.227   20.396 1.134   1.00 0.00 ? 70 ASP A CB   10 
ATOM 13319 C CG   . ASP A 1 66 ? 7.844   21.208 2.350   1.00 0.00 ? 70 ASP A CG   10 
ATOM 13320 O OD1  . ASP A 1 66 ? 7.224   22.280 2.182   1.00 0.00 ? 70 ASP A OD1  10 
ATOM 13321 O OD2  . ASP A 1 66 ? 8.138   20.764 3.485   1.00 0.00 ? 70 ASP A OD2  10 
ATOM 13322 H H    . ASP A 1 66 ? 9.191   19.346 -0.951  1.00 0.00 ? 70 ASP A H    10 
ATOM 13323 H HA   . ASP A 1 66 ? 9.406   21.919 0.203   1.00 0.00 ? 70 ASP A HA   10 
ATOM 13324 H HB2  . ASP A 1 66 ? 7.419   20.457 0.421   1.00 0.00 ? 70 ASP A HB2  10 
ATOM 13325 H HB3  . ASP A 1 66 ? 8.353   19.366 1.435   1.00 0.00 ? 70 ASP A HB3  10 
ATOM 13326 N N    . VAL A 1 67 ? 11.277  19.547 1.486   1.00 0.00 ? 71 VAL A N    10 
ATOM 13327 C CA   . VAL A 1 67 ? 12.413  19.299 2.364   1.00 0.00 ? 71 VAL A CA   10 
ATOM 13328 C C    . VAL A 1 67 ? 13.725  19.768 1.724   1.00 0.00 ? 71 VAL A C    10 
ATOM 13329 O O    . VAL A 1 67 ? 14.623  20.262 2.416   1.00 0.00 ? 71 VAL A O    10 
ATOM 13330 C CB   . VAL A 1 67 ? 12.527  17.796 2.771   1.00 0.00 ? 71 VAL A CB   10 
ATOM 13331 C CG1  . VAL A 1 67 ? 12.780  16.902 1.566   1.00 0.00 ? 71 VAL A CG1  10 
ATOM 13332 C CG2  . VAL A 1 67 ? 13.620  17.604 3.806   1.00 0.00 ? 71 VAL A CG2  10 
ATOM 13333 H H    . VAL A 1 67 ? 10.923  18.815 0.932   1.00 0.00 ? 71 VAL A H    10 
ATOM 13334 H HA   . VAL A 1 67 ? 12.254  19.878 3.261   1.00 0.00 ? 71 VAL A HA   10 
ATOM 13335 H HB   . VAL A 1 67 ? 11.590  17.496 3.214   1.00 0.00 ? 71 VAL A HB   10 
ATOM 13336 H HG11 . VAL A 1 67 ? 13.700  17.200 1.084   1.00 0.00 ? 71 VAL A HG11 10 
ATOM 13337 H HG12 . VAL A 1 67 ? 11.961  16.999 0.869   1.00 0.00 ? 71 VAL A HG12 10 
ATOM 13338 H HG13 . VAL A 1 67 ? 12.859  15.875 1.888   1.00 0.00 ? 71 VAL A HG13 10 
ATOM 13339 H HG21 . VAL A 1 67 ? 13.416  18.224 4.667   1.00 0.00 ? 71 VAL A HG21 10 
ATOM 13340 H HG22 . VAL A 1 67 ? 14.569  17.885 3.374   1.00 0.00 ? 71 VAL A HG22 10 
ATOM 13341 H HG23 . VAL A 1 67 ? 13.653  16.568 4.106   1.00 0.00 ? 71 VAL A HG23 10 
ATOM 13342 N N    . ASP A 1 68 ? 13.828  19.630 0.412   1.00 0.00 ? 72 ASP A N    10 
ATOM 13343 C CA   . ASP A 1 68 ? 15.037  20.023 -0.290  1.00 0.00 ? 72 ASP A CA   10 
ATOM 13344 C C    . ASP A 1 68 ? 14.708  20.827 -1.537  1.00 0.00 ? 72 ASP A C    10 
ATOM 13345 O O    . ASP A 1 68 ? 14.808  22.045 -1.539  1.00 0.00 ? 72 ASP A O    10 
ATOM 13346 C CB   . ASP A 1 68 ? 15.869  18.797 -0.665  1.00 0.00 ? 72 ASP A CB   10 
ATOM 13347 C CG   . ASP A 1 68 ? 17.209  19.168 -1.241  1.00 0.00 ? 72 ASP A CG   10 
ATOM 13348 O OD1  . ASP A 1 68 ? 18.211  19.147 -0.501  1.00 0.00 ? 72 ASP A OD1  10 
ATOM 13349 O OD2  . ASP A 1 68 ? 17.270  19.476 -2.435  1.00 0.00 ? 72 ASP A OD2  10 
ATOM 13350 H H    . ASP A 1 68 ? 13.074  19.262 -0.096  1.00 0.00 ? 72 ASP A H    10 
ATOM 13351 H HA   . ASP A 1 68 ? 15.616  20.643 0.377   1.00 0.00 ? 72 ASP A HA   10 
ATOM 13352 H HB2  . ASP A 1 68 ? 16.028  18.183 0.207   1.00 0.00 ? 72 ASP A HB2  10 
ATOM 13353 H HB3  . ASP A 1 68 ? 15.337  18.229 -1.414  1.00 0.00 ? 72 ASP A HB3  10 
ATOM 13354 N N    . GLY A 1 69 ? 14.290  20.139 -2.587  1.00 0.00 ? 73 GLY A N    10 
ATOM 13355 C CA   . GLY A 1 69 ? 13.984  20.815 -3.831  1.00 0.00 ? 73 GLY A CA   10 
ATOM 13356 C C    . GLY A 1 69 ? 14.770  20.263 -4.998  1.00 0.00 ? 73 GLY A C    10 
ATOM 13357 O O    . GLY A 1 69 ? 14.234  20.101 -6.090  1.00 0.00 ? 73 GLY A O    10 
ATOM 13358 H H    . GLY A 1 69 ? 14.189  19.167 -2.517  1.00 0.00 ? 73 GLY A H    10 
ATOM 13359 H HA2  . GLY A 1 69 ? 12.930  20.724 -4.044  1.00 0.00 ? 73 GLY A HA2  10 
ATOM 13360 H HA3  . GLY A 1 69 ? 14.223  21.862 -3.720  1.00 0.00 ? 73 GLY A HA3  10 
ATOM 13361 N N    . SER A 1 70 ? 16.029  19.928 -4.759  1.00 0.00 ? 74 SER A N    10 
ATOM 13362 C CA   . SER A 1 70 ? 16.911  19.457 -5.821  1.00 0.00 ? 74 SER A CA   10 
ATOM 13363 C C    . SER A 1 70 ? 16.783  17.948 -6.045  1.00 0.00 ? 74 SER A C    10 
ATOM 13364 O O    . SER A 1 70 ? 17.620  17.334 -6.706  1.00 0.00 ? 74 SER A O    10 
ATOM 13365 C CB   . SER A 1 70 ? 18.362  19.836 -5.509  1.00 0.00 ? 74 SER A CB   10 
ATOM 13366 O OG   . SER A 1 70 ? 18.856  19.161 -4.362  1.00 0.00 ? 74 SER A OG   10 
ATOM 13367 H H    . SER A 1 70 ? 16.384  19.996 -3.839  1.00 0.00 ? 74 SER A H    10 
ATOM 13368 H HA   . SER A 1 70 ? 16.615  19.959 -6.730  1.00 0.00 ? 74 SER A HA   10 
ATOM 13369 H HB2  . SER A 1 70 ? 18.989  19.594 -6.350  1.00 0.00 ? 74 SER A HB2  10 
ATOM 13370 H HB3  . SER A 1 70 ? 18.398  20.897 -5.318  1.00 0.00 ? 74 SER A HB3  10 
ATOM 13371 H HG   . SER A 1 70 ? 18.164  19.154 -3.677  1.00 0.00 ? 74 SER A HG   10 
ATOM 13372 N N    . GLY A 1 71 ? 15.735  17.359 -5.495  1.00 0.00 ? 75 GLY A N    10 
ATOM 13373 C CA   . GLY A 1 71 ? 15.509  15.947 -5.683  1.00 0.00 ? 75 GLY A CA   10 
ATOM 13374 C C    . GLY A 1 71 ? 15.100  15.643 -7.107  1.00 0.00 ? 75 GLY A C    10 
ATOM 13375 O O    . GLY A 1 71 ? 14.102  16.184 -7.599  1.00 0.00 ? 75 GLY A O    10 
ATOM 13376 H H    . GLY A 1 71 ? 15.110  17.894 -4.968  1.00 0.00 ? 75 GLY A H    10 
ATOM 13377 H HA2  . GLY A 1 71 ? 16.418  15.409 -5.453  1.00 0.00 ? 75 GLY A HA2  10 
ATOM 13378 H HA3  . GLY A 1 71 ? 14.726  15.621 -5.016  1.00 0.00 ? 75 GLY A HA3  10 
ATOM 13379 N N    . THR A 1 72 ? 15.865  14.804 -7.776  1.00 0.00 ? 76 THR A N    10 
ATOM 13380 C CA   . THR A 1 72 ? 15.573  14.456 -9.145  1.00 0.00 ? 76 THR A CA   10 
ATOM 13381 C C    . THR A 1 72 ? 15.292  12.964 -9.294  1.00 0.00 ? 76 THR A C    10 
ATOM 13382 O O    . THR A 1 72 ? 15.656  12.160 -8.429  1.00 0.00 ? 76 THR A O    10 
ATOM 13383 C CB   . THR A 1 72 ? 16.715  14.874 -10.094 1.00 0.00 ? 76 THR A CB   10 
ATOM 13384 O OG1  . THR A 1 72 ? 17.951  14.284 -9.676  1.00 0.00 ? 76 THR A OG1  10 
ATOM 13385 C CG2  . THR A 1 72 ? 16.861  16.390 -10.135 1.00 0.00 ? 76 THR A CG2  10 
ATOM 13386 H H    . THR A 1 72 ? 16.650  14.408 -7.345  1.00 0.00 ? 76 THR A H    10 
ATOM 13387 H HA   . THR A 1 72 ? 14.684  14.997 -9.433  1.00 0.00 ? 76 THR A HA   10 
ATOM 13388 H HB   . THR A 1 72 ? 16.479  14.524 -11.089 1.00 0.00 ? 76 THR A HB   10 
ATOM 13389 H HG1  . THR A 1 72 ? 18.505  14.172 -10.466 1.00 0.00 ? 76 THR A HG1  10 
ATOM 13390 H HG21 . THR A 1 72 ? 15.943  16.831 -10.494 1.00 0.00 ? 76 THR A HG21 10 
ATOM 13391 H HG22 . THR A 1 72 ? 17.672  16.656 -10.796 1.00 0.00 ? 76 THR A HG22 10 
ATOM 13392 H HG23 . THR A 1 72 ? 17.072  16.757 -9.141  1.00 0.00 ? 76 THR A HG23 10 
ATOM 13393 N N    . ILE A 1 73 ? 14.630  12.605 -10.383 1.00 0.00 ? 77 ILE A N    10 
ATOM 13394 C CA   . ILE A 1 73 ? 14.273  11.225 -10.652 1.00 0.00 ? 77 ILE A CA   10 
ATOM 13395 C C    . ILE A 1 73 ? 14.680  10.813 -12.057 1.00 0.00 ? 77 ILE A C    10 
ATOM 13396 O O    . ILE A 1 73 ? 14.923  11.661 -12.920 1.00 0.00 ? 77 ILE A O    10 
ATOM 13397 C CB   . ILE A 1 73 ? 12.754  10.999 -10.502 1.00 0.00 ? 77 ILE A CB   10 
ATOM 13398 C CG1  . ILE A 1 73 ? 11.987  11.904 -11.462 1.00 0.00 ? 77 ILE A CG1  10 
ATOM 13399 C CG2  . ILE A 1 73 ? 12.319  11.244 -9.074  1.00 0.00 ? 77 ILE A CG2  10 
ATOM 13400 C CD1  . ILE A 1 73 ? 10.492  11.810 -11.330 1.00 0.00 ? 77 ILE A CD1  10 
ATOM 13401 H H    . ILE A 1 73 ? 14.368  13.299 -11.029 1.00 0.00 ? 77 ILE A H    10 
ATOM 13402 H HA   . ILE A 1 73 ? 14.783  10.601 -9.936  1.00 0.00 ? 77 ILE A HA   10 
ATOM 13403 H HB   . ILE A 1 73 ? 12.537  9.973  -10.749 1.00 0.00 ? 77 ILE A HB   10 
ATOM 13404 H HG12 . ILE A 1 73 ? 12.267  12.927 -11.282 1.00 0.00 ? 77 ILE A HG12 10 
ATOM 13405 H HG13 . ILE A 1 73 ? 12.248  11.643 -12.477 1.00 0.00 ? 77 ILE A HG13 10 
ATOM 13406 H HG21 . ILE A 1 73 ? 12.556  12.259 -8.794  1.00 0.00 ? 77 ILE A HG21 10 
ATOM 13407 H HG22 . ILE A 1 73 ? 12.837  10.559 -8.417  1.00 0.00 ? 77 ILE A HG22 10 
ATOM 13408 H HG23 . ILE A 1 73 ? 11.254  11.087 -8.990  1.00 0.00 ? 77 ILE A HG23 10 
ATOM 13409 H HD11 . ILE A 1 73 ? 10.169  10.806 -11.562 1.00 0.00 ? 77 ILE A HD11 10 
ATOM 13410 H HD12 . ILE A 1 73 ? 10.033  12.510 -12.014 1.00 0.00 ? 77 ILE A HD12 10 
ATOM 13411 H HD13 . ILE A 1 73 ? 10.205  12.059 -10.319 1.00 0.00 ? 77 ILE A HD13 10 
ATOM 13412 N N    . ASP A 1 74 ? 14.744  9.511  -12.275 1.00 0.00 ? 78 ASP A N    10 
ATOM 13413 C CA   . ASP A 1 74 ? 15.074  8.952  -13.580 1.00 0.00 ? 78 ASP A CA   10 
ATOM 13414 C C    . ASP A 1 74 ? 13.778  8.477  -14.261 1.00 0.00 ? 78 ASP A C    10 
ATOM 13415 O O    . ASP A 1 74 ? 12.686  8.653  -13.703 1.00 0.00 ? 78 ASP A O    10 
ATOM 13416 C CB   . ASP A 1 74 ? 16.070  7.787  -13.407 1.00 0.00 ? 78 ASP A CB   10 
ATOM 13417 C CG   . ASP A 1 74 ? 16.672  7.293  -14.710 1.00 0.00 ? 78 ASP A CG   10 
ATOM 13418 O OD1  . ASP A 1 74 ? 16.097  6.380  -15.328 1.00 0.00 ? 78 ASP A OD1  10 
ATOM 13419 O OD2  . ASP A 1 74 ? 17.721  7.812  -15.115 1.00 0.00 ? 78 ASP A OD2  10 
ATOM 13420 H H    . ASP A 1 74 ? 14.564  8.901  -11.529 1.00 0.00 ? 78 ASP A H    10 
ATOM 13421 H HA   . ASP A 1 74 ? 15.525  9.731  -14.178 1.00 0.00 ? 78 ASP A HA   10 
ATOM 13422 H HB2  . ASP A 1 74 ? 16.882  8.123  -12.781 1.00 0.00 ? 78 ASP A HB2  10 
ATOM 13423 H HB3  . ASP A 1 74 ? 15.567  6.963  -12.926 1.00 0.00 ? 78 ASP A HB3  10 
ATOM 13424 N N    . PHE A 1 75 ? 13.895  7.869  -15.438 1.00 0.00 ? 79 PHE A N    10 
ATOM 13425 C CA   . PHE A 1 75 ? 12.736  7.401  -16.194 1.00 0.00 ? 79 PHE A CA   10 
ATOM 13426 C C    . PHE A 1 75 ? 11.933  6.388  -15.394 1.00 0.00 ? 79 PHE A C    10 
ATOM 13427 O O    . PHE A 1 75 ? 10.708  6.412  -15.406 1.00 0.00 ? 79 PHE A O    10 
ATOM 13428 C CB   . PHE A 1 75 ? 13.169  6.759  -17.518 1.00 0.00 ? 79 PHE A CB   10 
ATOM 13429 C CG   . PHE A 1 75 ? 13.854  7.693  -18.475 1.00 0.00 ? 79 PHE A CG   10 
ATOM 13430 C CD1  . PHE A 1 75 ? 15.231  7.669  -18.618 1.00 0.00 ? 79 PHE A CD1  10 
ATOM 13431 C CD2  . PHE A 1 75 ? 13.120  8.585  -19.239 1.00 0.00 ? 79 PHE A CD2  10 
ATOM 13432 C CE1  . PHE A 1 75 ? 15.863  8.518  -19.504 1.00 0.00 ? 79 PHE A CE1  10 
ATOM 13433 C CE2  . PHE A 1 75 ? 13.748  9.438  -20.125 1.00 0.00 ? 79 PHE A CE2  10 
ATOM 13434 C CZ   . PHE A 1 75 ? 15.122  9.403  -20.258 1.00 0.00 ? 79 PHE A CZ   10 
ATOM 13435 H H    . PHE A 1 75 ? 14.795  7.702  -15.801 1.00 0.00 ? 79 PHE A H    10 
ATOM 13436 H HA   . PHE A 1 75 ? 12.111  8.255  -16.410 1.00 0.00 ? 79 PHE A HA   10 
ATOM 13437 H HB2  . PHE A 1 75 ? 13.853  5.951  -17.308 1.00 0.00 ? 79 PHE A HB2  10 
ATOM 13438 H HB3  . PHE A 1 75 ? 12.295  6.358  -18.012 1.00 0.00 ? 79 PHE A HB3  10 
ATOM 13439 H HD1  . PHE A 1 75 ? 15.813  6.977  -18.027 1.00 0.00 ? 79 PHE A HD1  10 
ATOM 13440 H HD2  . PHE A 1 75 ? 12.045  8.611  -19.136 1.00 0.00 ? 79 PHE A HD2  10 
ATOM 13441 H HE1  . PHE A 1 75 ? 16.938  8.491  -19.606 1.00 0.00 ? 79 PHE A HE1  10 
ATOM 13442 H HE2  . PHE A 1 75 ? 13.164  10.130 -20.714 1.00 0.00 ? 79 PHE A HE2  10 
ATOM 13443 H HZ   . PHE A 1 75 ? 15.615  10.069 -20.951 1.00 0.00 ? 79 PHE A HZ   10 
ATOM 13444 N N    . GLU A 1 76 ? 12.641  5.504  -14.697 1.00 0.00 ? 80 GLU A N    10 
ATOM 13445 C CA   . GLU A 1 76 ? 12.006  4.440  -13.923 1.00 0.00 ? 80 GLU A CA   10 
ATOM 13446 C C    . GLU A 1 76 ? 10.997  4.996  -12.915 1.00 0.00 ? 80 GLU A C    10 
ATOM 13447 O O    . GLU A 1 76 ? 9.838   4.597  -12.912 1.00 0.00 ? 80 GLU A O    10 
ATOM 13448 C CB   . GLU A 1 76 ? 13.059  3.610  -13.177 1.00 0.00 ? 80 GLU A CB   10 
ATOM 13449 C CG   . GLU A 1 76 ? 14.251  3.186  -14.024 1.00 0.00 ? 80 GLU A CG   10 
ATOM 13450 C CD   . GLU A 1 76 ? 13.857  2.512  -15.321 1.00 0.00 ? 80 GLU A CD   10 
ATOM 13451 O OE1  . GLU A 1 76 ? 13.180  1.459  -15.279 1.00 0.00 ? 80 GLU A OE1  10 
ATOM 13452 O OE2  . GLU A 1 76 ? 14.239  3.021  -16.390 1.00 0.00 ? 80 GLU A OE2  10 
ATOM 13453 H H    . GLU A 1 76 ? 13.617  5.561  -14.722 1.00 0.00 ? 80 GLU A H    10 
ATOM 13454 H HA   . GLU A 1 76 ? 11.485  3.795  -14.614 1.00 0.00 ? 80 GLU A HA   10 
ATOM 13455 H HB2  . GLU A 1 76 ? 13.431  4.191  -12.346 1.00 0.00 ? 80 GLU A HB2  10 
ATOM 13456 H HB3  . GLU A 1 76 ? 12.585  2.719  -12.792 1.00 0.00 ? 80 GLU A HB3  10 
ATOM 13457 H HG2  . GLU A 1 76 ? 14.834  4.063  -14.262 1.00 0.00 ? 80 GLU A HG2  10 
ATOM 13458 H HG3  . GLU A 1 76 ? 14.858  2.501  -13.449 1.00 0.00 ? 80 GLU A HG3  10 
ATOM 13459 N N    . GLU A 1 77 ? 11.435  5.943  -12.088 1.00 0.00 ? 81 GLU A N    10 
ATOM 13460 C CA   . GLU A 1 77 ? 10.568  6.511  -11.056 1.00 0.00 ? 81 GLU A CA   10 
ATOM 13461 C C    . GLU A 1 77 ? 9.484   7.381  -11.684 1.00 0.00 ? 81 GLU A C    10 
ATOM 13462 O O    . GLU A 1 77 ? 8.322   7.344  -11.266 1.00 0.00 ? 81 GLU A O    10 
ATOM 13463 C CB   . GLU A 1 77 ? 11.392  7.307  -10.042 1.00 0.00 ? 81 GLU A CB   10 
ATOM 13464 C CG   . GLU A 1 77 ? 10.639  7.646  -8.764  1.00 0.00 ? 81 GLU A CG   10 
ATOM 13465 C CD   . GLU A 1 77 ? 11.541  8.226  -7.691  1.00 0.00 ? 81 GLU A CD   10 
ATOM 13466 O OE1  . GLU A 1 77 ? 12.745  7.899  -7.680  1.00 0.00 ? 81 GLU A OE1  10 
ATOM 13467 O OE2  . GLU A 1 77 ? 11.047  8.994  -6.846  1.00 0.00 ? 81 GLU A OE2  10 
ATOM 13468 H H    . GLU A 1 77 ? 12.355  6.264  -12.174 1.00 0.00 ? 81 GLU A H    10 
ATOM 13469 H HA   . GLU A 1 77 ? 10.090  5.686  -10.547 1.00 0.00 ? 81 GLU A HA   10 
ATOM 13470 H HB2  . GLU A 1 77 ? 12.267  6.733  -9.776  1.00 0.00 ? 81 GLU A HB2  10 
ATOM 13471 H HB3  . GLU A 1 77 ? 11.707  8.230  -10.503 1.00 0.00 ? 81 GLU A HB3  10 
ATOM 13472 H HG2  . GLU A 1 77 ? 9.871   8.370  -8.994  1.00 0.00 ? 81 GLU A HG2  10 
ATOM 13473 H HG3  . GLU A 1 77 ? 10.180  6.747  -8.381  1.00 0.00 ? 81 GLU A HG3  10 
ATOM 13474 N N    . PHE A 1 78 ? 9.877   8.160  -12.690 1.00 0.00 ? 82 PHE A N    10 
ATOM 13475 C CA   . PHE A 1 78 ? 8.945   8.987  -13.456 1.00 0.00 ? 82 PHE A CA   10 
ATOM 13476 C C    . PHE A 1 78 ? 7.794   8.142  -14.006 1.00 0.00 ? 82 PHE A C    10 
ATOM 13477 O O    . PHE A 1 78 ? 6.630   8.541  -13.961 1.00 0.00 ? 82 PHE A O    10 
ATOM 13478 C CB   . PHE A 1 78 ? 9.703   9.669  -14.609 1.00 0.00 ? 82 PHE A CB   10 
ATOM 13479 C CG   . PHE A 1 78 ? 8.840   10.117 -15.761 1.00 0.00 ? 82 PHE A CG   10 
ATOM 13480 C CD1  . PHE A 1 78 ? 8.181   11.329 -15.722 1.00 0.00 ? 82 PHE A CD1  10 
ATOM 13481 C CD2  . PHE A 1 78 ? 8.700   9.318  -16.887 1.00 0.00 ? 82 PHE A CD2  10 
ATOM 13482 C CE1  . PHE A 1 78 ? 7.397   11.741 -16.780 1.00 0.00 ? 82 PHE A CE1  10 
ATOM 13483 C CE2  . PHE A 1 78 ? 7.918   9.723  -17.945 1.00 0.00 ? 82 PHE A CE2  10 
ATOM 13484 C CZ   . PHE A 1 78 ? 7.264   10.937 -17.892 1.00 0.00 ? 82 PHE A CZ   10 
ATOM 13485 H H    . PHE A 1 78 ? 10.832  8.196  -12.921 1.00 0.00 ? 82 PHE A H    10 
ATOM 13486 H HA   . PHE A 1 78 ? 8.545   9.745  -12.801 1.00 0.00 ? 82 PHE A HA   10 
ATOM 13487 H HB2  . PHE A 1 78 ? 10.211  10.541 -14.226 1.00 0.00 ? 82 PHE A HB2  10 
ATOM 13488 H HB3  . PHE A 1 78 ? 10.440  8.979  -14.993 1.00 0.00 ? 82 PHE A HB3  10 
ATOM 13489 H HD1  . PHE A 1 78 ? 8.286   11.957 -14.852 1.00 0.00 ? 82 PHE A HD1  10 
ATOM 13490 H HD2  . PHE A 1 78 ? 9.212   8.369  -16.931 1.00 0.00 ? 82 PHE A HD2  10 
ATOM 13491 H HE1  . PHE A 1 78 ? 6.886   12.691 -16.739 1.00 0.00 ? 82 PHE A HE1  10 
ATOM 13492 H HE2  . PHE A 1 78 ? 7.816   9.092  -18.816 1.00 0.00 ? 82 PHE A HE2  10 
ATOM 13493 H HZ   . PHE A 1 78 ? 6.651   11.257 -18.721 1.00 0.00 ? 82 PHE A HZ   10 
ATOM 13494 N N    . LEU A 1 79 ? 8.135   6.978  -14.514 1.00 0.00 ? 83 LEU A N    10 
ATOM 13495 C CA   . LEU A 1 79 ? 7.165   6.078  -15.093 1.00 0.00 ? 83 LEU A CA   10 
ATOM 13496 C C    . LEU A 1 79 ? 6.219   5.547  -14.019 1.00 0.00 ? 83 LEU A C    10 
ATOM 13497 O O    . LEU A 1 79 ? 5.004   5.489  -14.216 1.00 0.00 ? 83 LEU A O    10 
ATOM 13498 C CB   . LEU A 1 79 ? 7.892   4.919  -15.772 1.00 0.00 ? 83 LEU A CB   10 
ATOM 13499 C CG   . LEU A 1 79 ? 7.131   4.205  -16.880 1.00 0.00 ? 83 LEU A CG   10 
ATOM 13500 C CD1  . LEU A 1 79 ? 6.893   5.150  -18.049 1.00 0.00 ? 83 LEU A CD1  10 
ATOM 13501 C CD2  . LEU A 1 79 ? 7.902   2.978  -17.335 1.00 0.00 ? 83 LEU A CD2  10 
ATOM 13502 H H    . LEU A 1 79 ? 9.083   6.717  -14.511 1.00 0.00 ? 83 LEU A H    10 
ATOM 13503 H HA   . LEU A 1 79 ? 6.597   6.620  -15.834 1.00 0.00 ? 83 LEU A HA   10 
ATOM 13504 H HB2  . LEU A 1 79 ? 8.812   5.300  -16.189 1.00 0.00 ? 83 LEU A HB2  10 
ATOM 13505 H HB3  . LEU A 1 79 ? 8.138   4.192  -15.013 1.00 0.00 ? 83 LEU A HB3  10 
ATOM 13506 H HG   . LEU A 1 79 ? 6.171   3.883  -16.505 1.00 0.00 ? 83 LEU A HG   10 
ATOM 13507 H HD11 . LEU A 1 79 ? 6.389   4.621  -18.845 1.00 0.00 ? 83 LEU A HD11 10 
ATOM 13508 H HD12 . LEU A 1 79 ? 7.840   5.524  -18.407 1.00 0.00 ? 83 LEU A HD12 10 
ATOM 13509 H HD13 . LEU A 1 79 ? 6.280   5.978  -17.726 1.00 0.00 ? 83 LEU A HD13 10 
ATOM 13510 H HD21 . LEU A 1 79 ? 7.981   2.279  -16.516 1.00 0.00 ? 83 LEU A HD21 10 
ATOM 13511 H HD22 . LEU A 1 79 ? 8.894   3.276  -17.646 1.00 0.00 ? 83 LEU A HD22 10 
ATOM 13512 H HD23 . LEU A 1 79 ? 7.387   2.513  -18.162 1.00 0.00 ? 83 LEU A HD23 10 
ATOM 13513 N N    . VAL A 1 80 ? 6.790   5.189  -12.877 1.00 0.00 ? 84 VAL A N    10 
ATOM 13514 C CA   . VAL A 1 80 ? 6.035   4.627  -11.762 1.00 0.00 ? 84 VAL A CA   10 
ATOM 13515 C C    . VAL A 1 80 ? 4.933   5.560  -11.283 1.00 0.00 ? 84 VAL A C    10 
ATOM 13516 O O    . VAL A 1 80 ? 3.765   5.172  -11.232 1.00 0.00 ? 84 VAL A O    10 
ATOM 13517 C CB   . VAL A 1 80 ? 6.958   4.291  -10.575 1.00 0.00 ? 84 VAL A CB   10 
ATOM 13518 C CG1  . VAL A 1 80 ? 6.157   3.792  -9.390  1.00 0.00 ? 84 VAL A CG1  10 
ATOM 13519 C CG2  . VAL A 1 80 ? 7.971   3.261  -10.986 1.00 0.00 ? 84 VAL A CG2  10 
ATOM 13520 H H    . VAL A 1 80 ? 7.761   5.304  -12.782 1.00 0.00 ? 84 VAL A H    10 
ATOM 13521 H HA   . VAL A 1 80 ? 5.583   3.707  -12.102 1.00 0.00 ? 84 VAL A HA   10 
ATOM 13522 H HB   . VAL A 1 80 ? 7.483   5.188  -10.281 1.00 0.00 ? 84 VAL A HB   10 
ATOM 13523 H HG11 . VAL A 1 80 ? 5.459   4.553  -9.076  1.00 0.00 ? 84 VAL A HG11 10 
ATOM 13524 H HG12 . VAL A 1 80 ? 6.828   3.556  -8.577  1.00 0.00 ? 84 VAL A HG12 10 
ATOM 13525 H HG13 . VAL A 1 80 ? 5.616   2.903  -9.679  1.00 0.00 ? 84 VAL A HG13 10 
ATOM 13526 H HG21 . VAL A 1 80 ? 7.454   2.416  -11.412 1.00 0.00 ? 84 VAL A HG21 10 
ATOM 13527 H HG22 . VAL A 1 80 ? 8.530   2.945  -10.119 1.00 0.00 ? 84 VAL A HG22 10 
ATOM 13528 H HG23 . VAL A 1 80 ? 8.643   3.682  -11.720 1.00 0.00 ? 84 VAL A HG23 10 
ATOM 13529 N N    . LEU A 1 81 ? 5.303   6.788  -10.947 1.00 0.00 ? 85 LEU A N    10 
ATOM 13530 C CA   . LEU A 1 81 ? 4.344   7.754  -10.424 1.00 0.00 ? 85 LEU A CA   10 
ATOM 13531 C C    . LEU A 1 81 ? 3.228   8.055  -11.428 1.00 0.00 ? 85 LEU A C    10 
ATOM 13532 O O    . LEU A 1 81 ? 2.099   8.370  -11.040 1.00 0.00 ? 85 LEU A O    10 
ATOM 13533 C CB   . LEU A 1 81 ? 5.059   9.035  -9.948  1.00 0.00 ? 85 LEU A CB   10 
ATOM 13534 C CG   . LEU A 1 81 ? 6.043   9.692  -10.925 1.00 0.00 ? 85 LEU A CG   10 
ATOM 13535 C CD1  . LEU A 1 81 ? 5.316   10.568 -11.935 1.00 0.00 ? 85 LEU A CD1  10 
ATOM 13536 C CD2  . LEU A 1 81 ? 7.081   10.498 -10.163 1.00 0.00 ? 85 LEU A CD2  10 
ATOM 13537 H H    . LEU A 1 81 ? 6.245   7.050  -11.056 1.00 0.00 ? 85 LEU A H    10 
ATOM 13538 H HA   . LEU A 1 81 ? 3.883   7.289  -9.564  1.00 0.00 ? 85 LEU A HA   10 
ATOM 13539 H HB2  . LEU A 1 81 ? 4.302   9.766  -9.710  1.00 0.00 ? 85 LEU A HB2  10 
ATOM 13540 H HB3  . LEU A 1 81 ? 5.596   8.799  -9.041  1.00 0.00 ? 85 LEU A HB3  10 
ATOM 13541 H HG   . LEU A 1 81 ? 6.560   8.918  -11.474 1.00 0.00 ? 85 LEU A HG   10 
ATOM 13542 H HD11 . LEU A 1 81 ? 6.033   11.006 -12.612 1.00 0.00 ? 85 LEU A HD11 10 
ATOM 13543 H HD12 . LEU A 1 81 ? 4.786   11.352 -11.414 1.00 0.00 ? 85 LEU A HD12 10 
ATOM 13544 H HD13 . LEU A 1 81 ? 4.614   9.966  -12.492 1.00 0.00 ? 85 LEU A HD13 10 
ATOM 13545 H HD21 . LEU A 1 81 ? 7.798   10.909 -10.856 1.00 0.00 ? 85 LEU A HD21 10 
ATOM 13546 H HD22 . LEU A 1 81 ? 7.590   9.857  -9.457  1.00 0.00 ? 85 LEU A HD22 10 
ATOM 13547 H HD23 . LEU A 1 81 ? 6.593   11.302 -9.632  1.00 0.00 ? 85 LEU A HD23 10 
ATOM 13548 N N    . MET A 1 82 ? 3.542   7.928  -12.706 1.00 0.00 ? 86 MET A N    10 
ATOM 13549 C CA   . MET A 1 82 ? 2.567   8.154  -13.758 1.00 0.00 ? 86 MET A CA   10 
ATOM 13550 C C    . MET A 1 82 ? 1.567   6.997  -13.818 1.00 0.00 ? 86 MET A C    10 
ATOM 13551 O O    . MET A 1 82 ? 0.349   7.208  -13.802 1.00 0.00 ? 86 MET A O    10 
ATOM 13552 C CB   . MET A 1 82 ? 3.279   8.319  -15.108 1.00 0.00 ? 86 MET A CB   10 
ATOM 13553 C CG   . MET A 1 82 ? 2.341   8.516  -16.291 1.00 0.00 ? 86 MET A CG   10 
ATOM 13554 S SD   . MET A 1 82 ? 1.242   9.935  -16.095 1.00 0.00 ? 86 MET A SD   10 
ATOM 13555 C CE   . MET A 1 82 ? 2.427   11.269 -15.932 1.00 0.00 ? 86 MET A CE   10 
ATOM 13556 H H    . MET A 1 82 ? 4.458   7.675  -12.949 1.00 0.00 ? 86 MET A H    10 
ATOM 13557 H HA   . MET A 1 82 ? 2.034   9.064  -13.528 1.00 0.00 ? 86 MET A HA   10 
ATOM 13558 H HB2  . MET A 1 82 ? 3.934   9.175  -15.052 1.00 0.00 ? 86 MET A HB2  10 
ATOM 13559 H HB3  . MET A 1 82 ? 3.874   7.438  -15.292 1.00 0.00 ? 86 MET A HB3  10 
ATOM 13560 H HG2  . MET A 1 82 ? 2.934   8.662  -17.181 1.00 0.00 ? 86 MET A HG2  10 
ATOM 13561 H HG3  . MET A 1 82 ? 1.742   7.625  -16.405 1.00 0.00 ? 86 MET A HG3  10 
ATOM 13562 H HE1  . MET A 1 82 ? 3.021   11.117 -15.043 1.00 0.00 ? 86 MET A HE1  10 
ATOM 13563 H HE2  . MET A 1 82 ? 1.903   12.210 -15.856 1.00 0.00 ? 86 MET A HE2  10 
ATOM 13564 H HE3  . MET A 1 82 ? 3.072   11.285 -16.797 1.00 0.00 ? 86 MET A HE3  10 
ATOM 13565 N N    . VAL A 1 83 ? 2.091   5.777  -13.857 1.00 0.00 ? 87 VAL A N    10 
ATOM 13566 C CA   . VAL A 1 83 ? 1.260   4.578  -13.926 1.00 0.00 ? 87 VAL A CA   10 
ATOM 13567 C C    . VAL A 1 83 ? 0.421   4.419  -12.658 1.00 0.00 ? 87 VAL A C    10 
ATOM 13568 O O    . VAL A 1 83 ? -0.784  4.170  -12.727 1.00 0.00 ? 87 VAL A O    10 
ATOM 13569 C CB   . VAL A 1 83 ? 2.123   3.304  -14.133 1.00 0.00 ? 87 VAL A CB   10 
ATOM 13570 C CG1  . VAL A 1 83 ? 1.255   2.054  -14.182 1.00 0.00 ? 87 VAL A CG1  10 
ATOM 13571 C CG2  . VAL A 1 83 ? 2.949   3.420  -15.400 1.00 0.00 ? 87 VAL A CG2  10 
ATOM 13572 H H    . VAL A 1 83 ? 3.070   5.680  -13.838 1.00 0.00 ? 87 VAL A H    10 
ATOM 13573 H HA   . VAL A 1 83 ? 0.598   4.682  -14.773 1.00 0.00 ? 87 VAL A HA   10 
ATOM 13574 H HB   . VAL A 1 83 ? 2.799   3.212  -13.295 1.00 0.00 ? 87 VAL A HB   10 
ATOM 13575 H HG11 . VAL A 1 83 ? 0.713   1.955  -13.253 1.00 0.00 ? 87 VAL A HG11 10 
ATOM 13576 H HG12 . VAL A 1 83 ? 1.880   1.186  -14.330 1.00 0.00 ? 87 VAL A HG12 10 
ATOM 13577 H HG13 . VAL A 1 83 ? 0.553   2.136  -15.000 1.00 0.00 ? 87 VAL A HG13 10 
ATOM 13578 H HG21 . VAL A 1 83 ? 2.291   3.550  -16.247 1.00 0.00 ? 87 VAL A HG21 10 
ATOM 13579 H HG22 . VAL A 1 83 ? 3.534   2.521  -15.534 1.00 0.00 ? 87 VAL A HG22 10 
ATOM 13580 H HG23 . VAL A 1 83 ? 3.609   4.271  -15.324 1.00 0.00 ? 87 VAL A HG23 10 
ATOM 13581 N N    . TYR A 1 84 ? 1.060   4.598  -11.512 1.00 0.00 ? 88 TYR A N    10 
ATOM 13582 C CA   . TYR A 1 84 ? 0.409   4.428  -10.214 1.00 0.00 ? 88 TYR A CA   10 
ATOM 13583 C C    . TYR A 1 84 ? -0.805  5.353  -10.058 1.00 0.00 ? 88 TYR A C    10 
ATOM 13584 O O    . TYR A 1 84 ? -1.803  4.981  -9.440  1.00 0.00 ? 88 TYR A O    10 
ATOM 13585 C CB   . TYR A 1 84 ? 1.420   4.676  -9.090  1.00 0.00 ? 88 TYR A CB   10 
ATOM 13586 C CG   . TYR A 1 84 ? 0.902   4.369  -7.702  1.00 0.00 ? 88 TYR A CG   10 
ATOM 13587 C CD1  . TYR A 1 84 ? 0.472   3.091  -7.370  1.00 0.00 ? 88 TYR A CD1  10 
ATOM 13588 C CD2  . TYR A 1 84 ? 0.856   5.352  -6.722  1.00 0.00 ? 88 TYR A CD2  10 
ATOM 13589 C CE1  . TYR A 1 84 ? 0.011   2.801  -6.103  1.00 0.00 ? 88 TYR A CE1  10 
ATOM 13590 C CE2  . TYR A 1 84 ? 0.395   5.070  -5.452  1.00 0.00 ? 88 TYR A CE2  10 
ATOM 13591 C CZ   . TYR A 1 84 ? -0.026  3.792  -5.148  1.00 0.00 ? 88 TYR A CZ   10 
ATOM 13592 O OH   . TYR A 1 84 ? -0.479  3.504  -3.883  1.00 0.00 ? 88 TYR A OH   10 
ATOM 13593 H H    . TYR A 1 84 ? 2.011   4.854  -11.534 1.00 0.00 ? 88 TYR A H    10 
ATOM 13594 H HA   . TYR A 1 84 ? 0.070   3.405  -10.151 1.00 0.00 ? 88 TYR A HA   10 
ATOM 13595 H HB2  . TYR A 1 84 ? 2.290   4.058  -9.257  1.00 0.00 ? 88 TYR A HB2  10 
ATOM 13596 H HB3  . TYR A 1 84 ? 1.717   5.714  -9.111  1.00 0.00 ? 88 TYR A HB3  10 
ATOM 13597 H HD1  . TYR A 1 84 ? 0.501   2.315  -8.122  1.00 0.00 ? 88 TYR A HD1  10 
ATOM 13598 H HD2  . TYR A 1 84 ? 1.187   6.351  -6.965  1.00 0.00 ? 88 TYR A HD2  10 
ATOM 13599 H HE1  . TYR A 1 84 ? -0.319  1.801  -5.863  1.00 0.00 ? 88 TYR A HE1  10 
ATOM 13600 H HE2  . TYR A 1 84 ? 0.366   5.847  -4.703  1.00 0.00 ? 88 TYR A HE2  10 
ATOM 13601 H HH   . TYR A 1 84 ? -1.031  4.237  -3.555  1.00 0.00 ? 88 TYR A HH   10 
ATOM 13602 N N    . SER A 1 85 ? -0.720  6.541  -10.628 1.00 0.00 ? 89 SER A N    10 
ATOM 13603 C CA   . SER A 1 85 ? -1.802  7.501  -10.532 1.00 0.00 ? 89 SER A CA   10 
ATOM 13604 C C    . SER A 1 85 ? -2.975  7.127  -11.444 1.00 0.00 ? 89 SER A C    10 
ATOM 13605 O O    . SER A 1 85 ? -4.126  7.107  -11.009 1.00 0.00 ? 89 SER A O    10 
ATOM 13606 C CB   . SER A 1 85 ? -1.298  8.903  -10.866 1.00 0.00 ? 89 SER A CB   10 
ATOM 13607 O OG   . SER A 1 85 ? -0.269  9.298  -9.972  1.00 0.00 ? 89 SER A OG   10 
ATOM 13608 H H    . SER A 1 85 ? 0.092   6.780  -11.122 1.00 0.00 ? 89 SER A H    10 
ATOM 13609 H HA   . SER A 1 85 ? -2.151  7.497  -9.510  1.00 0.00 ? 89 SER A HA   10 
ATOM 13610 H HB2  . SER A 1 85 ? -0.908  8.913  -11.872 1.00 0.00 ? 89 SER A HB2  10 
ATOM 13611 H HB3  . SER A 1 85 ? -2.115  9.605  -10.791 1.00 0.00 ? 89 SER A HB3  10 
ATOM 13612 H HG   . SER A 1 85 ? 0.589   9.046  -10.342 1.00 0.00 ? 89 SER A HG   10 
ATOM 13613 N N    . MET A 1 86 ? -2.677  6.803  -12.698 1.00 0.00 ? 90 MET A N    10 
ATOM 13614 C CA   . MET A 1 86 ? -3.726  6.490  -13.671 1.00 0.00 ? 90 MET A CA   10 
ATOM 13615 C C    . MET A 1 86 ? -4.406  5.149  -13.381 1.00 0.00 ? 90 MET A C    10 
ATOM 13616 O O    . MET A 1 86 ? -5.594  4.985  -13.639 1.00 0.00 ? 90 MET A O    10 
ATOM 13617 C CB   . MET A 1 86 ? -3.178  6.513  -15.107 1.00 0.00 ? 90 MET A CB   10 
ATOM 13618 C CG   . MET A 1 86 ? -2.091  5.485  -15.382 1.00 0.00 ? 90 MET A CG   10 
ATOM 13619 S SD   . MET A 1 86 ? -1.576  5.449  -17.111 1.00 0.00 ? 90 MET A SD   10 
ATOM 13620 C CE   . MET A 1 86 ? -1.026  7.138  -17.343 1.00 0.00 ? 90 MET A CE   10 
ATOM 13621 H H    . MET A 1 86 ? -1.735  6.773  -12.975 1.00 0.00 ? 90 MET A H    10 
ATOM 13622 H HA   . MET A 1 86 ? -4.475  7.265  -13.583 1.00 0.00 ? 90 MET A HA   10 
ATOM 13623 H HB2  . MET A 1 86 ? -3.993  6.326  -15.791 1.00 0.00 ? 90 MET A HB2  10 
ATOM 13624 H HB3  . MET A 1 86 ? -2.774  7.494  -15.307 1.00 0.00 ? 90 MET A HB3  10 
ATOM 13625 H HG2  . MET A 1 86 ? -1.232  5.723  -14.772 1.00 0.00 ? 90 MET A HG2  10 
ATOM 13626 H HG3  . MET A 1 86 ? -2.463  4.509  -15.109 1.00 0.00 ? 90 MET A HG3  10 
ATOM 13627 H HE1  . MET A 1 86 ? -0.270  7.374  -16.608 1.00 0.00 ? 90 MET A HE1  10 
ATOM 13628 H HE2  . MET A 1 86 ? -1.863  7.811  -17.229 1.00 0.00 ? 90 MET A HE2  10 
ATOM 13629 H HE3  . MET A 1 86 ? -0.610  7.248  -18.333 1.00 0.00 ? 90 MET A HE3  10 
ATOM 13630 N N    . LYS A 1 87 ? -3.658  4.197  -12.835 1.00 0.00 ? 91 LYS A N    10 
ATOM 13631 C CA   . LYS A 1 87 ? -4.206  2.872  -12.553 1.00 0.00 ? 91 LYS A CA   10 
ATOM 13632 C C    . LYS A 1 87 ? -5.216  2.888  -11.404 1.00 0.00 ? 91 LYS A C    10 
ATOM 13633 O O    . LYS A 1 87 ? -6.117  2.052  -11.358 1.00 0.00 ? 91 LYS A O    10 
ATOM 13634 C CB   . LYS A 1 87 ? -3.090  1.858  -12.269 1.00 0.00 ? 91 LYS A CB   10 
ATOM 13635 C CG   . LYS A 1 87 ? -2.255  1.488  -13.494 1.00 0.00 ? 91 LYS A CG   10 
ATOM 13636 C CD   . LYS A 1 87 ? -3.090  0.792  -14.570 1.00 0.00 ? 91 LYS A CD   10 
ATOM 13637 C CE   . LYS A 1 87 ? -3.597  -0.565 -14.097 1.00 0.00 ? 91 LYS A CE   10 
ATOM 13638 N NZ   . LYS A 1 87 ? -4.496  -1.204 -15.093 1.00 0.00 ? 91 LYS A NZ   10 
ATOM 13639 H H    . LYS A 1 87 ? -2.716  4.382  -12.624 1.00 0.00 ? 91 LYS A H    10 
ATOM 13640 H HA   . LYS A 1 87 ? -4.731  2.557  -13.442 1.00 0.00 ? 91 LYS A HA   10 
ATOM 13641 H HB2  . LYS A 1 87 ? -2.427  2.276  -11.526 1.00 0.00 ? 91 LYS A HB2  10 
ATOM 13642 H HB3  . LYS A 1 87 ? -3.531  0.957  -11.872 1.00 0.00 ? 91 LYS A HB3  10 
ATOM 13643 H HG2  . LYS A 1 87 ? -1.830  2.388  -13.913 1.00 0.00 ? 91 LYS A HG2  10 
ATOM 13644 H HG3  . LYS A 1 87 ? -1.459  0.826  -13.185 1.00 0.00 ? 91 LYS A HG3  10 
ATOM 13645 H HD2  . LYS A 1 87 ? -3.935  1.416  -14.818 1.00 0.00 ? 91 LYS A HD2  10 
ATOM 13646 H HD3  . LYS A 1 87 ? -2.477  0.653  -15.448 1.00 0.00 ? 91 LYS A HD3  10 
ATOM 13647 H HE2  . LYS A 1 87 ? -2.750  -1.212 -13.929 1.00 0.00 ? 91 LYS A HE2  10 
ATOM 13648 H HE3  . LYS A 1 87 ? -4.136  -0.435 -13.171 1.00 0.00 ? 91 LYS A HE3  10 
ATOM 13649 H HZ1  . LYS A 1 87 ? -4.865  -2.101 -14.717 1.00 0.00 ? 91 LYS A HZ1  10 
ATOM 13650 H HZ2  . LYS A 1 87 ? -3.983  -1.411 -15.971 1.00 0.00 ? 91 LYS A HZ2  10 
ATOM 13651 H HZ3  . LYS A 1 87 ? -5.303  -0.584 -15.310 1.00 0.00 ? 91 LYS A HZ3  10 
ATOM 13652 N N    . GLN A 1 88 ? -5.078  3.825  -10.485 1.00 0.00 ? 92 GLN A N    10 
ATOM 13653 C CA   . GLN A 1 88 ? -6.000  3.883  -9.355  1.00 0.00 ? 92 GLN A CA   10 
ATOM 13654 C C    . GLN A 1 88 ? -7.099  4.917  -9.580  1.00 0.00 ? 92 GLN A C    10 
ATOM 13655 O O    . GLN A 1 88 ? -8.126  4.905  -8.894  1.00 0.00 ? 92 GLN A O    10 
ATOM 13656 C CB   . GLN A 1 88 ? -5.263  4.185  -8.054  1.00 0.00 ? 92 GLN A CB   10 
ATOM 13657 C CG   . GLN A 1 88 ? -4.679  5.581  -7.985  1.00 0.00 ? 92 GLN A CG   10 
ATOM 13658 C CD   . GLN A 1 88 ? -4.207  5.928  -6.600  1.00 0.00 ? 92 GLN A CD   10 
ATOM 13659 O OE1  . GLN A 1 88 ? -4.972  6.447  -5.786  1.00 0.00 ? 92 GLN A OE1  10 
ATOM 13660 N NE2  . GLN A 1 88 ? -2.954  5.652  -6.319  1.00 0.00 ? 92 GLN A NE2  10 
ATOM 13661 H H    . GLN A 1 88 ? -4.353  4.482  -10.560 1.00 0.00 ? 92 GLN A H    10 
ATOM 13662 H HA   . GLN A 1 88 ? -6.463  2.911  -9.270  1.00 0.00 ? 92 GLN A HA   10 
ATOM 13663 H HB2  . GLN A 1 88 ? -5.950  4.067  -7.230  1.00 0.00 ? 92 GLN A HB2  10 
ATOM 13664 H HB3  . GLN A 1 88 ? -4.457  3.476  -7.941  1.00 0.00 ? 92 GLN A HB3  10 
ATOM 13665 H HG2  . GLN A 1 88 ? -3.841  5.645  -8.663  1.00 0.00 ? 92 GLN A HG2  10 
ATOM 13666 H HG3  . GLN A 1 88 ? -5.437  6.291  -8.281  1.00 0.00 ? 92 GLN A HG3  10 
ATOM 13667 H HE21 . GLN A 1 88 ? -2.401  5.243  -7.018  1.00 0.00 ? 92 GLN A HE21 10 
ATOM 13668 H HE22 . GLN A 1 88 ? -2.623  5.869  -5.411  1.00 0.00 ? 92 GLN A HE22 10 
ATOM 13669 N N    . ASP A 1 89 ? -6.887  5.810  -10.521 1.00 0.00 ? 93 ASP A N    10 
ATOM 13670 C CA   . ASP A 1 89 ? -7.862  6.849  -10.803 1.00 0.00 ? 93 ASP A CA   10 
ATOM 13671 C C    . ASP A 1 89 ? -8.889  6.379  -11.817 1.00 0.00 ? 93 ASP A C    10 
ATOM 13672 O O    . ASP A 1 89 ? -8.549  6.024  -12.943 1.00 0.00 ? 93 ASP A O    10 
ATOM 13673 C CB   . ASP A 1 89 ? -7.179  8.123  -11.290 1.00 0.00 ? 93 ASP A CB   10 
ATOM 13674 C CG   . ASP A 1 89 ? -8.171  9.192  -11.687 1.00 0.00 ? 93 ASP A CG   10 
ATOM 13675 O OD1  . ASP A 1 89 ? -8.761  9.832  -10.789 1.00 0.00 ? 93 ASP A OD1  10 
ATOM 13676 O OD2  . ASP A 1 89 ? -8.353  9.411  -12.897 1.00 0.00 ? 93 ASP A OD2  10 
ATOM 13677 H H    . ASP A 1 89 ? -6.060  5.774  -11.048 1.00 0.00 ? 93 ASP A H    10 
ATOM 13678 H HA   . ASP A 1 89 ? -8.375  7.066  -9.879  1.00 0.00 ? 93 ASP A HA   10 
ATOM 13679 H HB2  . ASP A 1 89 ? -6.553  8.513  -10.501 1.00 0.00 ? 93 ASP A HB2  10 
ATOM 13680 H HB3  . ASP A 1 89 ? -6.566  7.889  -12.148 1.00 0.00 ? 93 ASP A HB3  10 
ATOM 13681 N N    . ALA A 1 90 ? -10.140 6.370  -11.409 1.00 0.00 ? 94 ALA A N    10 
ATOM 13682 C CA   . ALA A 1 90 ? -11.220 5.952  -12.283 1.00 0.00 ? 94 ALA A CA   10 
ATOM 13683 C C    . ALA A 1 90 ? -11.783 7.145  -13.038 1.00 0.00 ? 94 ALA A C    10 
ATOM 13684 O O    . ALA A 1 90 ? -12.396 8.025  -12.369 1.00 0.00 ? 94 ALA A O    10 
ATOM 13685 C CB   . ALA A 1 90 ? -12.311 5.256  -11.483 1.00 0.00 ? 94 ALA A CB   10 
ATOM 13686 H H    . ALA A 1 90 ? -10.347 6.664  -10.498 1.00 0.00 ? 94 ALA A H    10 
ATOM 13687 H HA   . ALA A 1 90 ? -10.816 5.245  -12.994 1.00 0.00 ? 94 ALA A HA   10 
ATOM 13688 H HB1  . ALA A 1 90 ? -13.090 4.924  -12.152 1.00 0.00 ? 94 ALA A HB1  10 
ATOM 13689 H HB2  . ALA A 1 90 ? -12.726 5.945  -10.762 1.00 0.00 ? 94 ALA A HB2  10 
ATOM 13690 H HB3  . ALA A 1 90 ? -11.893 4.404  -10.967 1.00 0.00 ? 94 ALA A HB3  10 
ATOM 13691 N N    . ALA A 1 1  ? 5.789   -4.956 -2.108  1.00 0.00 ? 5  ALA A N    11 
ATOM 13692 C CA   . ALA A 1 1  ? 4.745   -4.059 -2.668  1.00 0.00 ? 5  ALA A CA   11 
ATOM 13693 C C    . ALA A 1 1  ? 5.202   -2.610 -2.657  1.00 0.00 ? 5  ALA A C    11 
ATOM 13694 O O    . ALA A 1 1  ? 4.393   -1.685 -2.550  1.00 0.00 ? 5  ALA A O    11 
ATOM 13695 C CB   . ALA A 1 1  ? 3.439   -4.219 -1.904  1.00 0.00 ? 5  ALA A CB   11 
ATOM 13696 H H1   . ALA A 1 1  ? 6.631   -4.920 -2.730  1.00 0.00 ? 5  ALA A H1   11 
ATOM 13697 H HA   . ALA A 1 1  ? 4.584   -4.342 -3.691  1.00 0.00 ? 5  ALA A HA   11 
ATOM 13698 H HB1  . ALA A 1 1  ? 3.129   -5.252 -1.933  1.00 0.00 ? 5  ALA A HB1  11 
ATOM 13699 H HB2  . ALA A 1 1  ? 2.680   -3.600 -2.361  1.00 0.00 ? 5  ALA A HB2  11 
ATOM 13700 H HB3  . ALA A 1 1  ? 3.583   -3.913 -0.879  1.00 0.00 ? 5  ALA A HB3  11 
ATOM 13701 N N    . SER A 1 2  ? 6.488   -2.414 -2.802  1.00 0.00 ? 6  SER A N    11 
ATOM 13702 C CA   . SER A 1 2  ? 7.057   -1.096 -2.783  1.00 0.00 ? 6  SER A CA   11 
ATOM 13703 C C    . SER A 1 2  ? 7.236   -0.587 -4.207  1.00 0.00 ? 6  SER A C    11 
ATOM 13704 O O    . SER A 1 2  ? 6.773   -1.220 -5.158  1.00 0.00 ? 6  SER A O    11 
ATOM 13705 C CB   . SER A 1 2  ? 8.389   -1.143 -2.056  1.00 0.00 ? 6  SER A CB   11 
ATOM 13706 O OG   . SER A 1 2  ? 8.881   0.161  -1.792  1.00 0.00 ? 6  SER A OG   11 
ATOM 13707 H H    . SER A 1 2  ? 7.078   -3.187 -2.948  1.00 0.00 ? 6  SER A H    11 
ATOM 13708 H HA   . SER A 1 2  ? 6.385   -0.441 -2.250  1.00 0.00 ? 6  SER A HA   11 
ATOM 13709 H HB2  . SER A 1 2  ? 8.238   -1.677 -1.132  1.00 0.00 ? 6  SER A HB2  11 
ATOM 13710 H HB3  . SER A 1 2  ? 9.106   -1.676 -2.664  1.00 0.00 ? 6  SER A HB3  11 
ATOM 13711 H HG   . SER A 1 2  ? 9.065   0.251  -0.850  1.00 0.00 ? 6  SER A HG   11 
ATOM 13712 N N    . MET A 1 3  ? 7.918   0.546  -4.357  1.00 0.00 ? 7  MET A N    11 
ATOM 13713 C CA   . MET A 1 3  ? 8.158   1.116  -5.676  1.00 0.00 ? 7  MET A CA   11 
ATOM 13714 C C    . MET A 1 3  ? 8.934   0.146  -6.547  1.00 0.00 ? 7  MET A C    11 
ATOM 13715 O O    . MET A 1 3  ? 8.780   0.143  -7.753  1.00 0.00 ? 7  MET A O    11 
ATOM 13716 C CB   . MET A 1 3  ? 8.869   2.471  -5.588  1.00 0.00 ? 7  MET A CB   11 
ATOM 13717 C CG   . MET A 1 3  ? 7.935   3.626  -5.240  1.00 0.00 ? 7  MET A CG   11 
ATOM 13718 S SD   . MET A 1 3  ? 8.760   5.233  -5.255  1.00 0.00 ? 7  MET A SD   11 
ATOM 13719 C CE   . MET A 1 3  ? 7.352   6.339  -5.105  1.00 0.00 ? 7  MET A CE   11 
ATOM 13720 H H    . MET A 1 3  ? 8.277   0.994  -3.558  1.00 0.00 ? 7  MET A H    11 
ATOM 13721 H HA   . MET A 1 3  ? 7.191   1.264  -6.132  1.00 0.00 ? 7  MET A HA   11 
ATOM 13722 H HB2  . MET A 1 3  ? 9.636   2.414  -4.830  1.00 0.00 ? 7  MET A HB2  11 
ATOM 13723 H HB3  . MET A 1 3  ? 9.330   2.685  -6.541  1.00 0.00 ? 7  MET A HB3  11 
ATOM 13724 H HG2  . MET A 1 3  ? 7.129   3.649  -5.957  1.00 0.00 ? 7  MET A HG2  11 
ATOM 13725 H HG3  . MET A 1 3  ? 7.530   3.454  -4.253  1.00 0.00 ? 7  MET A HG3  11 
ATOM 13726 H HE1  . MET A 1 3  ? 6.801   6.109  -4.205  1.00 0.00 ? 7  MET A HE1  11 
ATOM 13727 H HE2  . MET A 1 3  ? 6.707   6.216  -5.964  1.00 0.00 ? 7  MET A HE2  11 
ATOM 13728 H HE3  . MET A 1 3  ? 7.696   7.363  -5.063  1.00 0.00 ? 7  MET A HE3  11 
ATOM 13729 N N    . GLU A 1 4  ? 9.751   -0.689 -5.911  1.00 0.00 ? 8  GLU A N    11 
ATOM 13730 C CA   . GLU A 1 4  ? 10.492  -1.737 -6.591  1.00 0.00 ? 8  GLU A CA   11 
ATOM 13731 C C    . GLU A 1 4  ? 9.534   -2.626 -7.382  1.00 0.00 ? 8  GLU A C    11 
ATOM 13732 O O    . GLU A 1 4  ? 9.728   -2.878 -8.574  1.00 0.00 ? 8  GLU A O    11 
ATOM 13733 C CB   . GLU A 1 4  ? 11.211  -2.586 -5.553  1.00 0.00 ? 8  GLU A CB   11 
ATOM 13734 C CG   . GLU A 1 4  ? 11.988  -3.740 -6.133  1.00 0.00 ? 8  GLU A CG   11 
ATOM 13735 C CD   . GLU A 1 4  ? 12.426  -4.715 -5.074  1.00 0.00 ? 8  GLU A CD   11 
ATOM 13736 O OE1  . GLU A 1 4  ? 13.484  -4.495 -4.457  1.00 0.00 ? 8  GLU A OE1  11 
ATOM 13737 O OE2  . GLU A 1 4  ? 11.698  -5.709 -4.837  1.00 0.00 ? 8  GLU A OE2  11 
ATOM 13738 H H    . GLU A 1 4  ? 9.878   -0.588 -4.945  1.00 0.00 ? 8  GLU A H    11 
ATOM 13739 H HA   . GLU A 1 4  ? 11.216  -1.289 -7.253  1.00 0.00 ? 8  GLU A HA   11 
ATOM 13740 H HB2  . GLU A 1 4  ? 11.896  -1.961 -5.002  1.00 0.00 ? 8  GLU A HB2  11 
ATOM 13741 H HB3  . GLU A 1 4  ? 10.477  -2.984 -4.869  1.00 0.00 ? 8  GLU A HB3  11 
ATOM 13742 H HG2  . GLU A 1 4  ? 11.358  -4.251 -6.844  1.00 0.00 ? 8  GLU A HG2  11 
ATOM 13743 H HG3  . GLU A 1 4  ? 12.860  -3.348 -6.633  1.00 0.00 ? 8  GLU A HG3  11 
ATOM 13744 N N    . ASP A 1 5  ? 8.494   -3.081 -6.703  1.00 0.00 ? 9  ASP A N    11 
ATOM 13745 C CA   . ASP A 1 5  ? 7.498   -3.949 -7.304  1.00 0.00 ? 9  ASP A CA   11 
ATOM 13746 C C    . ASP A 1 5  ? 6.675   -3.182 -8.309  1.00 0.00 ? 9  ASP A C    11 
ATOM 13747 O O    . ASP A 1 5  ? 6.275   -3.717 -9.346  1.00 0.00 ? 9  ASP A O    11 
ATOM 13748 C CB   . ASP A 1 5  ? 6.577   -4.526 -6.233  1.00 0.00 ? 9  ASP A CB   11 
ATOM 13749 C CG   . ASP A 1 5  ? 7.317   -5.283 -5.164  1.00 0.00 ? 9  ASP A CG   11 
ATOM 13750 O OD1  . ASP A 1 5  ? 7.621   -6.469 -5.375  1.00 0.00 ? 9  ASP A OD1  11 
ATOM 13751 O OD2  . ASP A 1 5  ? 7.593   -4.693 -4.098  1.00 0.00 ? 9  ASP A OD2  11 
ATOM 13752 H H    . ASP A 1 5  ? 8.392   -2.820 -5.763  1.00 0.00 ? 9  ASP A H    11 
ATOM 13753 H HA   . ASP A 1 5  ? 8.008   -4.758 -7.804  1.00 0.00 ? 9  ASP A HA   11 
ATOM 13754 H HB2  . ASP A 1 5  ? 6.039   -3.718 -5.762  1.00 0.00 ? 9  ASP A HB2  11 
ATOM 13755 H HB3  . ASP A 1 5  ? 5.873   -5.197 -6.703  1.00 0.00 ? 9  ASP A HB3  11 
ATOM 13756 N N    . LEU A 1 6  ? 6.433   -1.918 -8.004  1.00 0.00 ? 10 LEU A N    11 
ATOM 13757 C CA   . LEU A 1 6  ? 5.660   -1.058 -8.873  1.00 0.00 ? 10 LEU A CA   11 
ATOM 13758 C C    . LEU A 1 6  ? 6.414   -0.793 -10.170 1.00 0.00 ? 10 LEU A C    11 
ATOM 13759 O O    . LEU A 1 6  ? 5.805   -0.587 -11.210 1.00 0.00 ? 10 LEU A O    11 
ATOM 13760 C CB   . LEU A 1 6  ? 5.316   0.256  -8.168  1.00 0.00 ? 10 LEU A CB   11 
ATOM 13761 C CG   . LEU A 1 6  ? 4.537   0.128  -6.852  1.00 0.00 ? 10 LEU A CG   11 
ATOM 13762 C CD1  . LEU A 1 6  ? 4.294   1.498  -6.241  1.00 0.00 ? 10 LEU A CD1  11 
ATOM 13763 C CD2  . LEU A 1 6  ? 3.216   -0.600 -7.071  1.00 0.00 ? 10 LEU A CD2  11 
ATOM 13764 H H    . LEU A 1 6  ? 6.789   -1.555 -7.164  1.00 0.00 ? 10 LEU A H    11 
ATOM 13765 H HA   . LEU A 1 6  ? 4.743   -1.576 -9.111  1.00 0.00 ? 10 LEU A HA   11 
ATOM 13766 H HB2  . LEU A 1 6  ? 6.240   0.777  -7.963  1.00 0.00 ? 10 LEU A HB2  11 
ATOM 13767 H HB3  . LEU A 1 6  ? 4.730   0.857  -8.847  1.00 0.00 ? 10 LEU A HB3  11 
ATOM 13768 H HG   . LEU A 1 6  ? 5.126   -0.446 -6.151  1.00 0.00 ? 10 LEU A HG   11 
ATOM 13769 H HD11 . LEU A 1 6  ? 5.240   1.981  -6.046  1.00 0.00 ? 10 LEU A HD11 11 
ATOM 13770 H HD12 . LEU A 1 6  ? 3.749   1.386  -5.315  1.00 0.00 ? 10 LEU A HD12 11 
ATOM 13771 H HD13 . LEU A 1 6  ? 3.718   2.100  -6.927  1.00 0.00 ? 10 LEU A HD13 11 
ATOM 13772 H HD21 . LEU A 1 6  ? 3.409   -1.586 -7.464  1.00 0.00 ? 10 LEU A HD21 11 
ATOM 13773 H HD22 . LEU A 1 6  ? 2.609   -0.045 -7.771  1.00 0.00 ? 10 LEU A HD22 11 
ATOM 13774 H HD23 . LEU A 1 6  ? 2.693   -0.685 -6.129  1.00 0.00 ? 10 LEU A HD23 11 
ATOM 13775 N N    . GLN A 1 7  ? 7.749   -0.795 -10.095 1.00 0.00 ? 11 GLN A N    11 
ATOM 13776 C CA   . GLN A 1 7  ? 8.584   -0.623 -11.284 1.00 0.00 ? 11 GLN A CA   11 
ATOM 13777 C C    . GLN A 1 7  ? 8.306   -1.738 -12.272 1.00 0.00 ? 11 GLN A C    11 
ATOM 13778 O O    . GLN A 1 7  ? 8.123   -1.495 -13.467 1.00 0.00 ? 11 GLN A O    11 
ATOM 13779 C CB   . GLN A 1 7  ? 10.076  -0.627 -10.925 1.00 0.00 ? 11 GLN A CB   11 
ATOM 13780 C CG   . GLN A 1 7  ? 10.530  0.565  -10.112 1.00 0.00 ? 11 GLN A CG   11 
ATOM 13781 C CD   . GLN A 1 7  ? 12.023  0.565  -9.856  1.00 0.00 ? 11 GLN A CD   11 
ATOM 13782 O OE1  . GLN A 1 7  ? 12.653  -0.488 -9.763  1.00 0.00 ? 11 GLN A OE1  11 
ATOM 13783 N NE2  . GLN A 1 7  ? 12.601  1.745  -9.752  1.00 0.00 ? 11 GLN A NE2  11 
ATOM 13784 H H    . GLN A 1 7  ? 8.179   -0.898 -9.217  1.00 0.00 ? 11 GLN A H    11 
ATOM 13785 H HA   . GLN A 1 7  ? 8.327   0.325  -11.732 1.00 0.00 ? 11 GLN A HA   11 
ATOM 13786 H HB2  . GLN A 1 7  ? 10.289  -1.519 -10.355 1.00 0.00 ? 11 GLN A HB2  11 
ATOM 13787 H HB3  . GLN A 1 7  ? 10.651  -0.654 -11.839 1.00 0.00 ? 11 GLN A HB3  11 
ATOM 13788 H HG2  . GLN A 1 7  ? 10.267  1.465  -10.642 1.00 0.00 ? 11 GLN A HG2  11 
ATOM 13789 H HG3  . GLN A 1 7  ? 10.018  0.548  -9.160  1.00 0.00 ? 11 GLN A HG3  11 
ATOM 13790 H HE21 . GLN A 1 7  ? 12.044  2.546  -9.843  1.00 0.00 ? 11 GLN A HE21 11 
ATOM 13791 H HE22 . GLN A 1 7  ? 13.566  1.777  -9.585  1.00 0.00 ? 11 GLN A HE22 11 
ATOM 13792 N N    . ALA A 1 8  ? 8.269   -2.964 -11.760 1.00 0.00 ? 12 ALA A N    11 
ATOM 13793 C CA   . ALA A 1 8  ? 7.988   -4.128 -12.577 1.00 0.00 ? 12 ALA A CA   11 
ATOM 13794 C C    . ALA A 1 8  ? 6.601   -4.017 -13.182 1.00 0.00 ? 12 ALA A C    11 
ATOM 13795 O O    . ALA A 1 8  ? 6.397   -4.333 -14.352 1.00 0.00 ? 12 ALA A O    11 
ATOM 13796 C CB   . ALA A 1 8  ? 8.111   -5.398 -11.752 1.00 0.00 ? 12 ALA A CB   11 
ATOM 13797 H H    . ALA A 1 8  ? 8.437   -3.081 -10.800 1.00 0.00 ? 12 ALA A H    11 
ATOM 13798 H HA   . ALA A 1 8  ? 8.717   -4.164 -13.373 1.00 0.00 ? 12 ALA A HA   11 
ATOM 13799 H HB1  . ALA A 1 8  ? 9.103   -5.460 -11.330 1.00 0.00 ? 12 ALA A HB1  11 
ATOM 13800 H HB2  . ALA A 1 8  ? 7.934   -6.256 -12.384 1.00 0.00 ? 12 ALA A HB2  11 
ATOM 13801 H HB3  . ALA A 1 8  ? 7.383   -5.381 -10.955 1.00 0.00 ? 12 ALA A HB3  11 
ATOM 13802 N N    . GLU A 1 9  ? 5.652   -3.544 -12.379 1.00 0.00 ? 13 GLU A N    11 
ATOM 13803 C CA   . GLU A 1 9  ? 4.294   -3.342 -12.845 1.00 0.00 ? 13 GLU A CA   11 
ATOM 13804 C C    . GLU A 1 9  ? 4.259   -2.296 -13.940 1.00 0.00 ? 13 GLU A C    11 
ATOM 13805 O O    . GLU A 1 9  ? 3.687   -2.515 -14.986 1.00 0.00 ? 13 GLU A O    11 
ATOM 13806 C CB   . GLU A 1 9  ? 3.374   -2.918 -11.706 1.00 0.00 ? 13 GLU A CB   11 
ATOM 13807 C CG   . GLU A 1 9  ? 3.085   -4.011 -10.702 1.00 0.00 ? 13 GLU A CG   11 
ATOM 13808 C CD   . GLU A 1 9  ? 1.993   -3.623 -9.738  1.00 0.00 ? 13 GLU A CD   11 
ATOM 13809 O OE1  . GLU A 1 9  ? 0.873   -3.316 -10.200 1.00 0.00 ? 13 GLU A OE1  11 
ATOM 13810 O OE2  . GLU A 1 9  ? 2.235   -3.639 -8.516  1.00 0.00 ? 13 GLU A OE2  11 
ATOM 13811 H H    . GLU A 1 9  ? 5.877   -3.330 -11.448 1.00 0.00 ? 13 GLU A H    11 
ATOM 13812 H HA   . GLU A 1 9  ? 3.940   -4.279 -13.249 1.00 0.00 ? 13 GLU A HA   11 
ATOM 13813 H HB2  . GLU A 1 9  ? 3.833   -2.093 -11.180 1.00 0.00 ? 13 GLU A HB2  11 
ATOM 13814 H HB3  . GLU A 1 9  ? 2.436   -2.584 -12.124 1.00 0.00 ? 13 GLU A HB3  11 
ATOM 13815 H HG2  . GLU A 1 9  ? 2.780   -4.901 -11.233 1.00 0.00 ? 13 GLU A HG2  11 
ATOM 13816 H HG3  . GLU A 1 9  ? 3.986   -4.215 -10.143 1.00 0.00 ? 13 GLU A HG3  11 
ATOM 13817 N N    . ALA A 1 10 ? 4.898   -1.166 -13.690 1.00 0.00 ? 14 ALA A N    11 
ATOM 13818 C CA   . ALA A 1 10 ? 4.937   -0.065 -14.644 1.00 0.00 ? 14 ALA A CA   11 
ATOM 13819 C C    . ALA A 1 10 ? 5.502   -0.515 -15.985 1.00 0.00 ? 14 ALA A C    11 
ATOM 13820 O O    . ALA A 1 10 ? 4.966   -0.178 -17.043 1.00 0.00 ? 14 ALA A O    11 
ATOM 13821 C CB   . ALA A 1 10 ? 5.763   1.084  -14.083 1.00 0.00 ? 14 ALA A CB   11 
ATOM 13822 H H    . ALA A 1 10 ? 5.359   -1.063 -12.826 1.00 0.00 ? 14 ALA A H    11 
ATOM 13823 H HA   . ALA A 1 10 ? 3.926   0.284  -14.789 1.00 0.00 ? 14 ALA A HA   11 
ATOM 13824 H HB1  . ALA A 1 10 ? 6.784   0.759  -13.944 1.00 0.00 ? 14 ALA A HB1  11 
ATOM 13825 H HB2  . ALA A 1 10 ? 5.352   1.393  -13.133 1.00 0.00 ? 14 ALA A HB2  11 
ATOM 13826 H HB3  . ALA A 1 10 ? 5.740   1.915  -14.773 1.00 0.00 ? 14 ALA A HB3  11 
ATOM 13827 N N    . ARG A 1 11 ? 6.568   -1.293 -15.931 1.00 0.00 ? 15 ARG A N    11 
ATOM 13828 C CA   . ARG A 1 11 ? 7.228   -1.780 -17.131 1.00 0.00 ? 15 ARG A CA   11 
ATOM 13829 C C    . ARG A 1 11 ? 6.397   -2.815 -17.876 1.00 0.00 ? 15 ARG A C    11 
ATOM 13830 O O    . ARG A 1 11 ? 6.495   -2.931 -19.099 1.00 0.00 ? 15 ARG A O    11 
ATOM 13831 C CB   . ARG A 1 11 ? 8.605   -2.342 -16.793 1.00 0.00 ? 15 ARG A CB   11 
ATOM 13832 C CG   . ARG A 1 11 ? 9.691   -1.288 -16.773 1.00 0.00 ? 15 ARG A CG   11 
ATOM 13833 C CD   . ARG A 1 11 ? 9.925   -0.750 -18.169 1.00 0.00 ? 15 ARG A CD   11 
ATOM 13834 N NE   . ARG A 1 11 ? 10.909  0.325  -18.202 1.00 0.00 ? 15 ARG A NE   11 
ATOM 13835 C CZ   . ARG A 1 11 ? 11.472  0.776  -19.319 1.00 0.00 ? 15 ARG A CZ   11 
ATOM 13836 N NH1  . ARG A 1 11 ? 11.182  0.210  -20.489 1.00 0.00 ? 15 ARG A NH1  11 
ATOM 13837 N NH2  . ARG A 1 11 ? 12.324  1.784  -19.271 1.00 0.00 ? 15 ARG A NH2  11 
ATOM 13838 H H    . ARG A 1 11 ? 6.931   -1.544 -15.051 1.00 0.00 ? 15 ARG A H    11 
ATOM 13839 H HA   . ARG A 1 11 ? 7.360   -0.931 -17.781 1.00 0.00 ? 15 ARG A HA   11 
ATOM 13840 H HB2  . ARG A 1 11 ? 8.563   -2.806 -15.818 1.00 0.00 ? 15 ARG A HB2  11 
ATOM 13841 H HB3  . ARG A 1 11 ? 8.868   -3.088 -17.528 1.00 0.00 ? 15 ARG A HB3  11 
ATOM 13842 H HG2  . ARG A 1 11 ? 9.387   -0.479 -16.126 1.00 0.00 ? 15 ARG A HG2  11 
ATOM 13843 H HG3  . ARG A 1 11 ? 10.607  -1.728 -16.406 1.00 0.00 ? 15 ARG A HG3  11 
ATOM 13844 H HD2  . ARG A 1 11 ? 10.276  -1.559 -18.789 1.00 0.00 ? 15 ARG A HD2  11 
ATOM 13845 H HD3  . ARG A 1 11 ? 8.990   -0.383 -18.563 1.00 0.00 ? 15 ARG A HD3  11 
ATOM 13846 H HE   . ARG A 1 11 ? 11.156  0.744  -17.338 1.00 0.00 ? 15 ARG A HE   11 
ATOM 13847 H HH11 . ARG A 1 11 ? 10.539  -0.558 -20.539 1.00 0.00 ? 15 ARG A HH11 11 
ATOM 13848 H HH12 . ARG A 1 11 ? 11.608  0.544  -21.334 1.00 0.00 ? 15 ARG A HH12 11 
ATOM 13849 H HH21 . ARG A 1 11 ? 12.556  2.221  -18.383 1.00 0.00 ? 15 ARG A HH21 11 
ATOM 13850 H HH22 . ARG A 1 11 ? 12.751  2.135  -20.107 1.00 0.00 ? 15 ARG A HH22 11 
ATOM 13851 N N    . ALA A 1 12 ? 5.593   -3.561 -17.151 1.00 0.00 ? 16 ALA A N    11 
ATOM 13852 C CA   . ALA A 1 12 ? 4.757   -4.577 -17.766 1.00 0.00 ? 16 ALA A CA   11 
ATOM 13853 C C    . ALA A 1 12 ? 3.417   -3.992 -18.202 1.00 0.00 ? 16 ALA A C    11 
ATOM 13854 O O    . ALA A 1 12 ? 2.817   -4.438 -19.180 1.00 0.00 ? 16 ALA A O    11 
ATOM 13855 C CB   . ALA A 1 12 ? 4.544   -5.739 -16.807 1.00 0.00 ? 16 ALA A CB   11 
ATOM 13856 H H    . ALA A 1 12 ? 5.562   -3.437 -16.178 1.00 0.00 ? 16 ALA A H    11 
ATOM 13857 H HA   . ALA A 1 12 ? 5.282   -4.944 -18.635 1.00 0.00 ? 16 ALA A HA   11 
ATOM 13858 H HB1  . ALA A 1 12 ? 5.501   -6.138 -16.505 1.00 0.00 ? 16 ALA A HB1  11 
ATOM 13859 H HB2  . ALA A 1 12 ? 3.971   -6.510 -17.300 1.00 0.00 ? 16 ALA A HB2  11 
ATOM 13860 H HB3  . ALA A 1 12 ? 4.008   -5.393 -15.936 1.00 0.00 ? 16 ALA A HB3  11 
ATOM 13861 N N    . PHE A 1 13 ? 2.963   -2.994 -17.472 1.00 0.00 ? 17 PHE A N    11 
ATOM 13862 C CA   . PHE A 1 13 ? 1.692   -2.350 -17.740 1.00 0.00 ? 17 PHE A CA   11 
ATOM 13863 C C    . PHE A 1 13 ? 1.786   -1.450 -18.967 1.00 0.00 ? 17 PHE A C    11 
ATOM 13864 O O    . PHE A 1 13 ? 0.983   -1.564 -19.894 1.00 0.00 ? 17 PHE A O    11 
ATOM 13865 C CB   . PHE A 1 13 ? 1.257   -1.535 -16.512 1.00 0.00 ? 17 PHE A CB   11 
ATOM 13866 C CG   . PHE A 1 13 ? -0.143  -1.000 -16.578 1.00 0.00 ? 17 PHE A CG   11 
ATOM 13867 C CD1  . PHE A 1 13 ? -1.216  -1.794 -16.212 1.00 0.00 ? 17 PHE A CD1  11 
ATOM 13868 C CD2  . PHE A 1 13 ? -0.387  0.297  -16.994 1.00 0.00 ? 17 PHE A CD2  11 
ATOM 13869 C CE1  . PHE A 1 13 ? -2.504  -1.305 -16.262 1.00 0.00 ? 17 PHE A CE1  11 
ATOM 13870 C CE2  . PHE A 1 13 ? -1.674  0.792  -17.046 1.00 0.00 ? 17 PHE A CE2  11 
ATOM 13871 C CZ   . PHE A 1 13 ? -2.733  -0.010 -16.680 1.00 0.00 ? 17 PHE A CZ   11 
ATOM 13872 H H    . PHE A 1 13 ? 3.499   -2.683 -16.708 1.00 0.00 ? 17 PHE A H    11 
ATOM 13873 H HA   . PHE A 1 13 ? 0.958   -3.119 -17.924 1.00 0.00 ? 17 PHE A HA   11 
ATOM 13874 H HB2  . PHE A 1 13 ? 1.325   -2.162 -15.635 1.00 0.00 ? 17 PHE A HB2  11 
ATOM 13875 H HB3  . PHE A 1 13 ? 1.929   -0.697 -16.395 1.00 0.00 ? 17 PHE A HB3  11 
ATOM 13876 H HD1  . PHE A 1 13 ? -1.038  -2.807 -15.884 1.00 0.00 ? 17 PHE A HD1  11 
ATOM 13877 H HD2  . PHE A 1 13 ? 0.443   0.925  -17.281 1.00 0.00 ? 17 PHE A HD2  11 
ATOM 13878 H HE1  . PHE A 1 13 ? -3.332  -1.934 -15.974 1.00 0.00 ? 17 PHE A HE1  11 
ATOM 13879 H HE2  . PHE A 1 13 ? -1.849  1.805  -17.375 1.00 0.00 ? 17 PHE A HE2  11 
ATOM 13880 H HZ   . PHE A 1 13 ? -3.740  0.374  -16.720 1.00 0.00 ? 17 PHE A HZ   11 
ATOM 13881 N N    . LEU A 1 14 ? 2.778   -0.578 -18.986 1.00 0.00 ? 18 LEU A N    11 
ATOM 13882 C CA   . LEU A 1 14 ? 2.942   0.353  -20.089 1.00 0.00 ? 18 LEU A CA   11 
ATOM 13883 C C    . LEU A 1 14 ? 3.846   -0.224 -21.160 1.00 0.00 ? 18 LEU A C    11 
ATOM 13884 O O    . LEU A 1 14 ? 4.871   -0.838 -20.859 1.00 0.00 ? 18 LEU A O    11 
ATOM 13885 C CB   . LEU A 1 14 ? 3.512   1.686  -19.599 1.00 0.00 ? 18 LEU A CB   11 
ATOM 13886 C CG   . LEU A 1 14 ? 2.666   2.450  -18.578 1.00 0.00 ? 18 LEU A CG   11 
ATOM 13887 C CD1  . LEU A 1 14 ? 3.339   3.759  -18.214 1.00 0.00 ? 18 LEU A CD1  11 
ATOM 13888 C CD2  . LEU A 1 14 ? 1.264   2.702  -19.111 1.00 0.00 ? 18 LEU A CD2  11 
ATOM 13889 H H    . LEU A 1 14 ? 3.426   -0.561 -18.245 1.00 0.00 ? 18 LEU A H    11 
ATOM 13890 H HA   . LEU A 1 14 ? 1.968   0.529  -20.519 1.00 0.00 ? 18 LEU A HA   11 
ATOM 13891 H HB2  . LEU A 1 14 ? 4.477   1.494  -19.156 1.00 0.00 ? 18 LEU A HB2  11 
ATOM 13892 H HB3  . LEU A 1 14 ? 3.654   2.324  -20.458 1.00 0.00 ? 18 LEU A HB3  11 
ATOM 13893 H HG   . LEU A 1 14 ? 2.585   1.858  -17.676 1.00 0.00 ? 18 LEU A HG   11 
ATOM 13894 H HD11 . LEU A 1 14 ? 4.269   3.555  -17.706 1.00 0.00 ? 18 LEU A HD11 11 
ATOM 13895 H HD12 . LEU A 1 14 ? 2.690   4.332  -17.567 1.00 0.00 ? 18 LEU A HD12 11 
ATOM 13896 H HD13 . LEU A 1 14 ? 3.540   4.321  -19.113 1.00 0.00 ? 18 LEU A HD13 11 
ATOM 13897 H HD21 . LEU A 1 14 ? 0.778   1.759  -19.310 1.00 0.00 ? 18 LEU A HD21 11 
ATOM 13898 H HD22 . LEU A 1 14 ? 1.325   3.275  -20.024 1.00 0.00 ? 18 LEU A HD22 11 
ATOM 13899 H HD23 . LEU A 1 14 ? 0.694   3.253  -18.377 1.00 0.00 ? 18 LEU A HD23 11 
ATOM 13900 N N    . SER A 1 15 ? 3.457   -0.044 -22.405 1.00 0.00 ? 19 SER A N    11 
ATOM 13901 C CA   . SER A 1 15 ? 4.252   -0.498 -23.525 1.00 0.00 ? 19 SER A CA   11 
ATOM 13902 C C    . SER A 1 15 ? 5.394   0.488  -23.769 1.00 0.00 ? 19 SER A C    11 
ATOM 13903 O O    . SER A 1 15 ? 5.262   1.673  -23.470 1.00 0.00 ? 19 SER A O    11 
ATOM 13904 C CB   . SER A 1 15 ? 3.371   -0.611 -24.765 1.00 0.00 ? 19 SER A CB   11 
ATOM 13905 O OG   . SER A 1 15 ? 2.198   -1.359 -24.480 1.00 0.00 ? 19 SER A OG   11 
ATOM 13906 H H    . SER A 1 15 ? 2.605   0.408  -22.581 1.00 0.00 ? 19 SER A H    11 
ATOM 13907 H HA   . SER A 1 15 ? 4.661   -1.466 -23.286 1.00 0.00 ? 19 SER A HA   11 
ATOM 13908 H HB2  . SER A 1 15 ? 3.084   0.378  -25.093 1.00 0.00 ? 19 SER A HB2  11 
ATOM 13909 H HB3  . SER A 1 15 ? 3.918   -1.108 -25.550 1.00 0.00 ? 19 SER A HB3  11 
ATOM 13910 H HG   . SER A 1 15 ? 2.443   -2.287 -24.355 1.00 0.00 ? 19 SER A HG   11 
ATOM 13911 N N    . GLU A 1 16 ? 6.500   0.003  -24.312 1.00 0.00 ? 20 GLU A N    11 
ATOM 13912 C CA   . GLU A 1 16 ? 7.682   0.837  -24.537 1.00 0.00 ? 20 GLU A CA   11 
ATOM 13913 C C    . GLU A 1 16 ? 7.382   2.049  -25.423 1.00 0.00 ? 20 GLU A C    11 
ATOM 13914 O O    . GLU A 1 16 ? 7.843   3.153  -25.139 1.00 0.00 ? 20 GLU A O    11 
ATOM 13915 C CB   . GLU A 1 16 ? 8.825   0.007  -25.104 1.00 0.00 ? 20 GLU A CB   11 
ATOM 13916 C CG   . GLU A 1 16 ? 9.303   -1.071 -24.148 1.00 0.00 ? 20 GLU A CG   11 
ATOM 13917 C CD   . GLU A 1 16 ? 10.462  -1.864 -24.693 1.00 0.00 ? 20 GLU A CD   11 
ATOM 13918 O OE1  . GLU A 1 16 ? 10.237  -2.971 -25.216 1.00 0.00 ? 20 GLU A OE1  11 
ATOM 13919 O OE2  . GLU A 1 16 ? 11.606  -1.390 -24.597 1.00 0.00 ? 20 GLU A OE2  11 
ATOM 13920 H H    . GLU A 1 16 ? 6.527   -0.944 -24.575 1.00 0.00 ? 20 GLU A H    11 
ATOM 13921 H HA   . GLU A 1 16 ? 7.984   1.210  -23.569 1.00 0.00 ? 20 GLU A HA   11 
ATOM 13922 H HB2  . GLU A 1 16 ? 8.495   -0.467 -26.017 1.00 0.00 ? 20 GLU A HB2  11 
ATOM 13923 H HB3  . GLU A 1 16 ? 9.657   0.659  -25.323 1.00 0.00 ? 20 GLU A HB3  11 
ATOM 13924 H HG2  . GLU A 1 16 ? 9.615   -0.603 -23.227 1.00 0.00 ? 20 GLU A HG2  11 
ATOM 13925 H HG3  . GLU A 1 16 ? 8.485   -1.745 -23.949 1.00 0.00 ? 20 GLU A HG3  11 
ATOM 13926 N N    . GLU A 1 17 ? 6.595   1.851  -26.479 1.00 0.00 ? 21 GLU A N    11 
ATOM 13927 C CA   . GLU A 1 17 ? 6.210   2.960  -27.354 1.00 0.00 ? 21 GLU A CA   11 
ATOM 13928 C C    . GLU A 1 17 ? 5.385   3.987  -26.587 1.00 0.00 ? 21 GLU A C    11 
ATOM 13929 O O    . GLU A 1 17 ? 5.471   5.193  -26.839 1.00 0.00 ? 21 GLU A O    11 
ATOM 13930 C CB   . GLU A 1 17 ? 5.430   2.456  -28.568 1.00 0.00 ? 21 GLU A CB   11 
ATOM 13931 C CG   . GLU A 1 17 ? 6.291   1.754  -29.602 1.00 0.00 ? 21 GLU A CG   11 
ATOM 13932 C CD   . GLU A 1 17 ? 7.390   2.650  -30.134 1.00 0.00 ? 21 GLU A CD   11 
ATOM 13933 O OE1  . GLU A 1 17 ? 7.080   3.610  -30.870 1.00 0.00 ? 21 GLU A OE1  11 
ATOM 13934 O OE2  . GLU A 1 17 ? 8.568   2.401  -29.820 1.00 0.00 ? 21 GLU A OE2  11 
ATOM 13935 H H    . GLU A 1 17 ? 6.279   0.945  -26.680 1.00 0.00 ? 21 GLU A H    11 
ATOM 13936 H HA   . GLU A 1 17 ? 7.118   3.437  -27.695 1.00 0.00 ? 21 GLU A HA   11 
ATOM 13937 H HB2  . GLU A 1 17 ? 4.674   1.762  -28.231 1.00 0.00 ? 21 GLU A HB2  11 
ATOM 13938 H HB3  . GLU A 1 17 ? 4.946   3.296  -29.044 1.00 0.00 ? 21 GLU A HB3  11 
ATOM 13939 H HG2  . GLU A 1 17 ? 6.743   0.884  -29.148 1.00 0.00 ? 21 GLU A HG2  11 
ATOM 13940 H HG3  . GLU A 1 17 ? 5.665   1.447  -30.427 1.00 0.00 ? 21 GLU A HG3  11 
ATOM 13941 N N    . MET A 1 18 ? 4.601   3.502  -25.640 1.00 0.00 ? 22 MET A N    11 
ATOM 13942 C CA   . MET A 1 18 ? 3.785   4.363  -24.805 1.00 0.00 ? 22 MET A CA   11 
ATOM 13943 C C    . MET A 1 18 ? 4.675   5.110  -23.816 1.00 0.00 ? 22 MET A C    11 
ATOM 13944 O O    . MET A 1 18 ? 4.461   6.287  -23.535 1.00 0.00 ? 22 MET A O    11 
ATOM 13945 C CB   . MET A 1 18 ? 2.727   3.535  -24.068 1.00 0.00 ? 22 MET A CB   11 
ATOM 13946 C CG   . MET A 1 18 ? 1.781   4.356  -23.208 1.00 0.00 ? 22 MET A CG   11 
ATOM 13947 S SD   . MET A 1 18 ? 0.522   3.350  -22.393 1.00 0.00 ? 22 MET A SD   11 
ATOM 13948 C CE   . MET A 1 18 ? -0.390  2.727  -23.806 1.00 0.00 ? 22 MET A CE   11 
ATOM 13949 H H    . MET A 1 18 ? 4.580   2.534  -25.493 1.00 0.00 ? 22 MET A H    11 
ATOM 13950 H HA   . MET A 1 18 ? 3.295   5.081  -25.445 1.00 0.00 ? 22 MET A HA   11 
ATOM 13951 H HB2  . MET A 1 18 ? 2.137   2.999  -24.797 1.00 0.00 ? 22 MET A HB2  11 
ATOM 13952 H HB3  . MET A 1 18 ? 3.228   2.820  -23.432 1.00 0.00 ? 22 MET A HB3  11 
ATOM 13953 H HG2  . MET A 1 18 ? 2.356   4.870  -22.452 1.00 0.00 ? 22 MET A HG2  11 
ATOM 13954 H HG3  . MET A 1 18 ? 1.289   5.081  -23.837 1.00 0.00 ? 22 MET A HG3  11 
ATOM 13955 H HE1  . MET A 1 18 ? -1.212  2.118  -23.462 1.00 0.00 ? 22 MET A HE1  11 
ATOM 13956 H HE2  . MET A 1 18 ? 0.264   2.131  -24.424 1.00 0.00 ? 22 MET A HE2  11 
ATOM 13957 H HE3  . MET A 1 18 ? -0.773  3.557  -24.382 1.00 0.00 ? 22 MET A HE3  11 
ATOM 13958 N N    . ILE A 1 19 ? 5.688   4.414  -23.308 1.00 0.00 ? 23 ILE A N    11 
ATOM 13959 C CA   . ILE A 1 19 ? 6.656   5.000  -22.389 1.00 0.00 ? 23 ILE A CA   11 
ATOM 13960 C C    . ILE A 1 19 ? 7.444   6.103  -23.092 1.00 0.00 ? 23 ILE A C    11 
ATOM 13961 O O    . ILE A 1 19 ? 7.659   7.182  -22.537 1.00 0.00 ? 23 ILE A O    11 
ATOM 13962 C CB   . ILE A 1 19 ? 7.643   3.928  -21.848 1.00 0.00 ? 23 ILE A CB   11 
ATOM 13963 C CG1  . ILE A 1 19 ? 6.881   2.844  -21.075 1.00 0.00 ? 23 ILE A CG1  11 
ATOM 13964 C CG2  . ILE A 1 19 ? 8.712   4.568  -20.965 1.00 0.00 ? 23 ILE A CG2  11 
ATOM 13965 C CD1  . ILE A 1 19 ? 7.751   1.699  -20.600 1.00 0.00 ? 23 ILE A CD1  11 
ATOM 13966 H H    . ILE A 1 19 ? 5.783   3.466  -23.556 1.00 0.00 ? 23 ILE A H    11 
ATOM 13967 H HA   . ILE A 1 19 ? 6.115   5.426  -21.556 1.00 0.00 ? 23 ILE A HA   11 
ATOM 13968 H HB   . ILE A 1 19 ? 8.137   3.472  -22.693 1.00 0.00 ? 23 ILE A HB   11 
ATOM 13969 H HG12 . ILE A 1 19 ? 6.420   3.288  -20.207 1.00 0.00 ? 23 ILE A HG12 11 
ATOM 13970 H HG13 . ILE A 1 19 ? 6.110   2.435  -21.712 1.00 0.00 ? 23 ILE A HG13 11 
ATOM 13971 H HG21 . ILE A 1 19 ? 8.238   5.070  -20.134 1.00 0.00 ? 23 ILE A HG21 11 
ATOM 13972 H HG22 . ILE A 1 19 ? 9.275   5.285  -21.545 1.00 0.00 ? 23 ILE A HG22 11 
ATOM 13973 H HG23 . ILE A 1 19 ? 9.377   3.804  -20.593 1.00 0.00 ? 23 ILE A HG23 11 
ATOM 13974 H HD11 . ILE A 1 19 ? 8.523   2.080  -19.947 1.00 0.00 ? 23 ILE A HD11 11 
ATOM 13975 H HD12 . ILE A 1 19 ? 8.207   1.214  -21.450 1.00 0.00 ? 23 ILE A HD12 11 
ATOM 13976 H HD13 . ILE A 1 19 ? 7.145   0.984  -20.061 1.00 0.00 ? 23 ILE A HD13 11 
ATOM 13977 N N    . ALA A 1 20 ? 7.850   5.830  -24.329 1.00 0.00 ? 24 ALA A N    11 
ATOM 13978 C CA   . ALA A 1 20 ? 8.593   6.795  -25.131 1.00 0.00 ? 24 ALA A CA   11 
ATOM 13979 C C    . ALA A 1 20 ? 7.768   8.057  -25.368 1.00 0.00 ? 24 ALA A C    11 
ATOM 13980 O O    . ALA A 1 20 ? 8.312   9.153  -25.496 1.00 0.00 ? 24 ALA A O    11 
ATOM 13981 C CB   . ALA A 1 20 ? 9.007   6.173  -26.456 1.00 0.00 ? 24 ALA A CB   11 
ATOM 13982 H H    . ALA A 1 20 ? 7.655   4.943  -24.710 1.00 0.00 ? 24 ALA A H    11 
ATOM 13983 H HA   . ALA A 1 20 ? 9.487   7.061  -24.587 1.00 0.00 ? 24 ALA A HA   11 
ATOM 13984 H HB1  . ALA A 1 20 ? 9.594   6.883  -27.021 1.00 0.00 ? 24 ALA A HB1  11 
ATOM 13985 H HB2  . ALA A 1 20 ? 8.124   5.907  -27.019 1.00 0.00 ? 24 ALA A HB2  11 
ATOM 13986 H HB3  . ALA A 1 20 ? 9.595   5.288  -26.270 1.00 0.00 ? 24 ALA A HB3  11 
ATOM 13987 N N    . GLU A 1 21 ? 6.453   7.896  -25.405 1.00 0.00 ? 25 GLU A N    11 
ATOM 13988 C CA   . GLU A 1 21 ? 5.548   9.016  -25.607 1.00 0.00 ? 25 GLU A CA   11 
ATOM 13989 C C    . GLU A 1 21 ? 5.547   9.923  -24.374 1.00 0.00 ? 25 GLU A C    11 
ATOM 13990 O O    . GLU A 1 21 ? 5.445   11.148 -24.485 1.00 0.00 ? 25 GLU A O    11 
ATOM 13991 C CB   . GLU A 1 21 ? 4.137   8.505  -25.889 1.00 0.00 ? 25 GLU A CB   11 
ATOM 13992 C CG   . GLU A 1 21 ? 3.163   9.578  -26.335 1.00 0.00 ? 25 GLU A CG   11 
ATOM 13993 C CD   . GLU A 1 21 ? 1.774   9.032  -26.542 1.00 0.00 ? 25 GLU A CD   11 
ATOM 13994 O OE1  . GLU A 1 21 ? 1.568   8.267  -27.505 1.00 0.00 ? 25 GLU A OE1  11 
ATOM 13995 O OE2  . GLU A 1 21 ? 0.883   9.350  -25.740 1.00 0.00 ? 25 GLU A OE2  11 
ATOM 13996 H H    . GLU A 1 21 ? 6.081   6.995  -25.295 1.00 0.00 ? 25 GLU A H    11 
ATOM 13997 H HA   . GLU A 1 21 ? 5.898   9.581  -26.457 1.00 0.00 ? 25 GLU A HA   11 
ATOM 13998 H HB2  . GLU A 1 21 ? 4.188   7.755  -26.665 1.00 0.00 ? 25 GLU A HB2  11 
ATOM 13999 H HB3  . GLU A 1 21 ? 3.749   8.048  -24.991 1.00 0.00 ? 25 GLU A HB3  11 
ATOM 14000 H HG2  . GLU A 1 21 ? 3.123   10.348 -25.580 1.00 0.00 ? 25 GLU A HG2  11 
ATOM 14001 H HG3  . GLU A 1 21 ? 3.512   10.003 -27.265 1.00 0.00 ? 25 GLU A HG3  11 
ATOM 14002 N N    . PHE A 1 22 ? 5.675   9.311  -23.202 1.00 0.00 ? 26 PHE A N    11 
ATOM 14003 C CA   . PHE A 1 22 ? 5.717   10.054 -21.948 1.00 0.00 ? 26 PHE A CA   11 
ATOM 14004 C C    . PHE A 1 22 ? 7.086   10.698 -21.763 1.00 0.00 ? 26 PHE A C    11 
ATOM 14005 O O    . PHE A 1 22 ? 7.226   11.706 -21.069 1.00 0.00 ? 26 PHE A O    11 
ATOM 14006 C CB   . PHE A 1 22 ? 5.410   9.134  -20.759 1.00 0.00 ? 26 PHE A CB   11 
ATOM 14007 C CG   . PHE A 1 22 ? 4.041   8.510  -20.797 1.00 0.00 ? 26 PHE A CG   11 
ATOM 14008 C CD1  . PHE A 1 22 ? 3.866   7.172  -20.482 1.00 0.00 ? 26 PHE A CD1  11 
ATOM 14009 C CD2  . PHE A 1 22 ? 2.932   9.260  -21.147 1.00 0.00 ? 26 PHE A CD2  11 
ATOM 14010 C CE1  . PHE A 1 22 ? 2.609   6.598  -20.513 1.00 0.00 ? 26 PHE A CE1  11 
ATOM 14011 C CE2  . PHE A 1 22 ? 1.674   8.690  -21.181 1.00 0.00 ? 26 PHE A CE2  11 
ATOM 14012 C CZ   . PHE A 1 22 ? 1.513   7.358  -20.863 1.00 0.00 ? 26 PHE A CZ   11 
ATOM 14013 H H    . PHE A 1 22 ? 5.741   8.332  -23.179 1.00 0.00 ? 26 PHE A H    11 
ATOM 14014 H HA   . PHE A 1 22 ? 4.970   10.832 -21.996 1.00 0.00 ? 26 PHE A HA   11 
ATOM 14015 H HB2  . PHE A 1 22 ? 6.135   8.335  -20.739 1.00 0.00 ? 26 PHE A HB2  11 
ATOM 14016 H HB3  . PHE A 1 22 ? 5.490   9.704  -19.845 1.00 0.00 ? 26 PHE A HB3  11 
ATOM 14017 H HD1  . PHE A 1 22 ? 4.724   6.575  -20.206 1.00 0.00 ? 26 PHE A HD1  11 
ATOM 14018 H HD2  . PHE A 1 22 ? 3.057   10.302 -21.396 1.00 0.00 ? 26 PHE A HD2  11 
ATOM 14019 H HE1  . PHE A 1 22 ? 2.484   5.555  -20.265 1.00 0.00 ? 26 PHE A HE1  11 
ATOM 14020 H HE2  . PHE A 1 22 ? 0.818   9.288  -21.456 1.00 0.00 ? 26 PHE A HE2  11 
ATOM 14021 H HZ   . PHE A 1 22 ? 0.530   6.911  -20.888 1.00 0.00 ? 26 PHE A HZ   11 
ATOM 14022 N N    . LYS A 1 23 ? 8.088   10.110 -22.407 1.00 0.00 ? 27 LYS A N    11 
ATOM 14023 C CA   . LYS A 1 23 ? 9.458   10.600 -22.346 1.00 0.00 ? 27 LYS A CA   11 
ATOM 14024 C C    . LYS A 1 23 ? 9.550   12.036 -22.876 1.00 0.00 ? 27 LYS A C    11 
ATOM 14025 O O    . LYS A 1 23 ? 10.386  12.817 -22.430 1.00 0.00 ? 27 LYS A O    11 
ATOM 14026 C CB   . LYS A 1 23 ? 10.387  9.647  -23.134 1.00 0.00 ? 27 LYS A CB   11 
ATOM 14027 C CG   . LYS A 1 23 ? 11.870  10.005 -23.096 1.00 0.00 ? 27 LYS A CG   11 
ATOM 14028 C CD   . LYS A 1 23 ? 12.242  11.017 -24.168 1.00 0.00 ? 27 LYS A CD   11 
ATOM 14029 C CE   . LYS A 1 23 ? 13.720  11.360 -24.120 1.00 0.00 ? 27 LYS A CE   11 
ATOM 14030 N NZ   . LYS A 1 23 ? 14.065  12.432 -25.082 1.00 0.00 ? 27 LYS A NZ   11 
ATOM 14031 H H    . LYS A 1 23 ? 7.898   9.305  -22.934 1.00 0.00 ? 27 LYS A H    11 
ATOM 14032 H HA   . LYS A 1 23 ? 9.758   10.598 -21.309 1.00 0.00 ? 27 LYS A HA   11 
ATOM 14033 H HB2  . LYS A 1 23 ? 10.277  8.652  -22.730 1.00 0.00 ? 27 LYS A HB2  11 
ATOM 14034 H HB3  . LYS A 1 23 ? 10.068  9.636  -24.166 1.00 0.00 ? 27 LYS A HB3  11 
ATOM 14035 H HG2  . LYS A 1 23 ? 12.089  10.438 -22.134 1.00 0.00 ? 27 LYS A HG2  11 
ATOM 14036 H HG3  . LYS A 1 23 ? 12.456  9.108  -23.235 1.00 0.00 ? 27 LYS A HG3  11 
ATOM 14037 H HD2  . LYS A 1 23 ? 12.006  10.602 -25.135 1.00 0.00 ? 27 LYS A HD2  11 
ATOM 14038 H HD3  . LYS A 1 23 ? 11.666  11.918 -24.013 1.00 0.00 ? 27 LYS A HD3  11 
ATOM 14039 H HE2  . LYS A 1 23 ? 13.970  11.690 -23.123 1.00 0.00 ? 27 LYS A HE2  11 
ATOM 14040 H HE3  . LYS A 1 23 ? 14.290  10.474 -24.360 1.00 0.00 ? 27 LYS A HE3  11 
ATOM 14041 H HZ1  . LYS A 1 23 ? 13.839  12.141 -26.054 1.00 0.00 ? 27 LYS A HZ1  11 
ATOM 14042 H HZ2  . LYS A 1 23 ? 15.079  12.657 -25.021 1.00 0.00 ? 27 LYS A HZ2  11 
ATOM 14043 H HZ3  . LYS A 1 23 ? 13.520  13.297 -24.852 1.00 0.00 ? 27 LYS A HZ3  11 
ATOM 14044 N N    . ALA A 1 24 ? 8.677   12.380 -23.813 1.00 0.00 ? 28 ALA A N    11 
ATOM 14045 C CA   . ALA A 1 24 ? 8.662   13.720 -24.390 1.00 0.00 ? 28 ALA A CA   11 
ATOM 14046 C C    . ALA A 1 24 ? 8.420   14.787 -23.316 1.00 0.00 ? 28 ALA A C    11 
ATOM 14047 O O    . ALA A 1 24 ? 8.971   15.888 -23.387 1.00 0.00 ? 28 ALA A O    11 
ATOM 14048 C CB   . ALA A 1 24 ? 7.616   13.816 -25.487 1.00 0.00 ? 28 ALA A CB   11 
ATOM 14049 H H    . ALA A 1 24 ? 8.029   11.716 -24.127 1.00 0.00 ? 28 ALA A H    11 
ATOM 14050 H HA   . ALA A 1 24 ? 9.634   13.887 -24.832 1.00 0.00 ? 28 ALA A HA   11 
ATOM 14051 H HB1  . ALA A 1 24 ? 7.800   13.054 -26.230 1.00 0.00 ? 28 ALA A HB1  11 
ATOM 14052 H HB2  . ALA A 1 24 ? 7.667   14.791 -25.949 1.00 0.00 ? 28 ALA A HB2  11 
ATOM 14053 H HB3  . ALA A 1 24 ? 6.636   13.671 -25.058 1.00 0.00 ? 28 ALA A HB3  11 
ATOM 14054 N N    . ALA A 1 25 ? 7.600   14.447 -22.323 1.00 0.00 ? 29 ALA A N    11 
ATOM 14055 C CA   . ALA A 1 25 ? 7.309   15.349 -21.212 1.00 0.00 ? 29 ALA A CA   11 
ATOM 14056 C C    . ALA A 1 25 ? 8.505   15.437 -20.266 1.00 0.00 ? 29 ALA A C    11 
ATOM 14057 O O    . ALA A 1 25 ? 8.739   16.465 -19.630 1.00 0.00 ? 29 ALA A O    11 
ATOM 14058 C CB   . ALA A 1 25 ? 6.072   14.878 -20.463 1.00 0.00 ? 29 ALA A CB   11 
ATOM 14059 H H    . ALA A 1 25 ? 7.175   13.561 -22.337 1.00 0.00 ? 29 ALA A H    11 
ATOM 14060 H HA   . ALA A 1 25 ? 7.110   16.334 -21.614 1.00 0.00 ? 29 ALA A HA   11 
ATOM 14061 H HB1  . ALA A 1 25 ? 6.265   13.914 -20.017 1.00 0.00 ? 29 ALA A HB1  11 
ATOM 14062 H HB2  . ALA A 1 25 ? 5.244   14.797 -21.152 1.00 0.00 ? 29 ALA A HB2  11 
ATOM 14063 H HB3  . ALA A 1 25 ? 5.826   15.591 -19.689 1.00 0.00 ? 29 ALA A HB3  11 
ATOM 14064 N N    . PHE A 1 26 ? 9.258   14.349 -20.187 1.00 0.00 ? 30 PHE A N    11 
ATOM 14065 C CA   . PHE A 1 26 ? 10.446  14.264 -19.339 1.00 0.00 ? 30 PHE A CA   11 
ATOM 14066 C C    . PHE A 1 26 ? 11.466  15.339 -19.741 1.00 0.00 ? 30 PHE A C    11 
ATOM 14067 O O    . PHE A 1 26 ? 12.074  15.986 -18.890 1.00 0.00 ? 30 PHE A O    11 
ATOM 14068 C CB   . PHE A 1 26 ? 11.065  12.858 -19.477 1.00 0.00 ? 30 PHE A CB   11 
ATOM 14069 C CG   . PHE A 1 26 ? 12.194  12.548 -18.527 1.00 0.00 ? 30 PHE A CG   11 
ATOM 14070 C CD1  . PHE A 1 26 ? 13.478  13.015 -18.768 1.00 0.00 ? 30 PHE A CD1  11 
ATOM 14071 C CD2  . PHE A 1 26 ? 11.970  11.769 -17.406 1.00 0.00 ? 30 PHE A CD2  11 
ATOM 14072 C CE1  . PHE A 1 26 ? 14.512  12.711 -17.905 1.00 0.00 ? 30 PHE A CE1  11 
ATOM 14073 C CE2  . PHE A 1 26 ? 13.001  11.464 -16.539 1.00 0.00 ? 30 PHE A CE2  11 
ATOM 14074 C CZ   . PHE A 1 26 ? 14.273  11.935 -16.789 1.00 0.00 ? 30 PHE A CZ   11 
ATOM 14075 H H    . PHE A 1 26 ? 9.009   13.569 -20.727 1.00 0.00 ? 30 PHE A H    11 
ATOM 14076 H HA   . PHE A 1 26 ? 10.146  14.421 -18.314 1.00 0.00 ? 30 PHE A HA   11 
ATOM 14077 H HB2  . PHE A 1 26 ? 10.293  12.123 -19.309 1.00 0.00 ? 30 PHE A HB2  11 
ATOM 14078 H HB3  . PHE A 1 26 ? 11.437  12.744 -20.485 1.00 0.00 ? 30 PHE A HB3  11 
ATOM 14079 H HD1  . PHE A 1 26 ? 13.666  13.624 -19.640 1.00 0.00 ? 30 PHE A HD1  11 
ATOM 14080 H HD2  . PHE A 1 26 ? 10.975  11.398 -17.208 1.00 0.00 ? 30 PHE A HD2  11 
ATOM 14081 H HE1  . PHE A 1 26 ? 15.508  13.081 -18.102 1.00 0.00 ? 30 PHE A HE1  11 
ATOM 14082 H HE2  . PHE A 1 26 ? 12.813  10.857 -15.666 1.00 0.00 ? 30 PHE A HE2  11 
ATOM 14083 H HZ   . PHE A 1 26 ? 15.080  11.698 -16.112 1.00 0.00 ? 30 PHE A HZ   11 
ATOM 14084 N N    . ASP A 1 27 ? 11.611  15.539 -21.048 1.00 0.00 ? 31 ASP A N    11 
ATOM 14085 C CA   . ASP A 1 27 ? 12.575  16.511 -21.600 1.00 0.00 ? 31 ASP A CA   11 
ATOM 14086 C C    . ASP A 1 27 ? 12.230  17.947 -21.220 1.00 0.00 ? 31 ASP A C    11 
ATOM 14087 O O    . ASP A 1 27 ? 13.045  18.848 -21.380 1.00 0.00 ? 31 ASP A O    11 
ATOM 14088 C CB   . ASP A 1 27 ? 12.628  16.426 -23.128 1.00 0.00 ? 31 ASP A CB   11 
ATOM 14089 C CG   . ASP A 1 27 ? 13.107  15.100 -23.660 1.00 0.00 ? 31 ASP A CG   11 
ATOM 14090 O OD1  . ASP A 1 27 ? 14.265  14.731 -23.399 1.00 0.00 ? 31 ASP A OD1  11 
ATOM 14091 O OD2  . ASP A 1 27 ? 12.336  14.432 -24.380 1.00 0.00 ? 31 ASP A OD2  11 
ATOM 14092 H H    . ASP A 1 27 ? 11.060  15.014 -21.669 1.00 0.00 ? 31 ASP A H    11 
ATOM 14093 H HA   . ASP A 1 27 ? 13.552  16.275 -21.202 1.00 0.00 ? 31 ASP A HA   11 
ATOM 14094 H HB2  . ASP A 1 27 ? 11.635  16.596 -23.516 1.00 0.00 ? 31 ASP A HB2  11 
ATOM 14095 H HB3  . ASP A 1 27 ? 13.284  17.201 -23.496 1.00 0.00 ? 31 ASP A HB3  11 
ATOM 14096 N N    . MET A 1 28 ? 11.023  18.169 -20.751 1.00 0.00 ? 32 MET A N    11 
ATOM 14097 C CA   . MET A 1 28 ? 10.587  19.516 -20.417 1.00 0.00 ? 32 MET A CA   11 
ATOM 14098 C C    . MET A 1 28 ? 11.347  20.073 -19.223 1.00 0.00 ? 32 MET A C    11 
ATOM 14099 O O    . MET A 1 28 ? 11.665  21.260 -19.180 1.00 0.00 ? 32 MET A O    11 
ATOM 14100 C CB   . MET A 1 28 ? 9.085   19.549 -20.139 1.00 0.00 ? 32 MET A CB   11 
ATOM 14101 C CG   . MET A 1 28 ? 8.228   19.169 -21.337 1.00 0.00 ? 32 MET A CG   11 
ATOM 14102 S SD   . MET A 1 28 ? 8.455   20.284 -22.736 1.00 0.00 ? 32 MET A SD   11 
ATOM 14103 C CE   . MET A 1 28 ? 7.322   19.562 -23.924 1.00 0.00 ? 32 MET A CE   11 
ATOM 14104 H H    . MET A 1 28 ? 10.413  17.412 -20.616 1.00 0.00 ? 32 MET A H    11 
ATOM 14105 H HA   . MET A 1 28 ? 10.790  20.143 -21.272 1.00 0.00 ? 32 MET A HA   11 
ATOM 14106 H HB2  . MET A 1 28 ? 8.868   18.863 -19.331 1.00 0.00 ? 32 MET A HB2  11 
ATOM 14107 H HB3  . MET A 1 28 ? 8.813   20.548 -19.830 1.00 0.00 ? 32 MET A HB3  11 
ATOM 14108 H HG2  . MET A 1 28 ? 8.493   18.170 -21.649 1.00 0.00 ? 32 MET A HG2  11 
ATOM 14109 H HG3  . MET A 1 28 ? 7.190   19.189 -21.043 1.00 0.00 ? 32 MET A HG3  11 
ATOM 14110 H HE1  . MET A 1 28 ? 6.322   19.571 -23.517 1.00 0.00 ? 32 MET A HE1  11 
ATOM 14111 H HE2  . MET A 1 28 ? 7.618   18.545 -24.131 1.00 0.00 ? 32 MET A HE2  11 
ATOM 14112 H HE3  . MET A 1 28 ? 7.345   20.137 -24.838 1.00 0.00 ? 32 MET A HE3  11 
ATOM 14113 N N    . PHE A 1 29 ? 11.633  19.223 -18.256 1.00 0.00 ? 33 PHE A N    11 
ATOM 14114 C CA   . PHE A 1 29 ? 12.289  19.673 -17.041 1.00 0.00 ? 33 PHE A CA   11 
ATOM 14115 C C    . PHE A 1 29 ? 13.645  19.018 -16.810 1.00 0.00 ? 33 PHE A C    11 
ATOM 14116 O O    . PHE A 1 29 ? 14.169  19.076 -15.692 1.00 0.00 ? 33 PHE A O    11 
ATOM 14117 C CB   . PHE A 1 29 ? 11.390  19.448 -15.835 1.00 0.00 ? 33 PHE A CB   11 
ATOM 14118 C CG   . PHE A 1 29 ? 10.122  20.260 -15.852 1.00 0.00 ? 33 PHE A CG   11 
ATOM 14119 C CD1  . PHE A 1 29 ? 8.949   19.729 -16.366 1.00 0.00 ? 33 PHE A CD1  11 
ATOM 14120 C CD2  . PHE A 1 29 ? 10.106  21.549 -15.349 1.00 0.00 ? 33 PHE A CD2  11 
ATOM 14121 C CE1  . PHE A 1 29 ? 7.784   20.470 -16.376 1.00 0.00 ? 33 PHE A CE1  11 
ATOM 14122 C CE2  . PHE A 1 29 ? 8.943   22.296 -15.359 1.00 0.00 ? 33 PHE A CE2  11 
ATOM 14123 C CZ   . PHE A 1 29 ? 7.782   21.755 -15.873 1.00 0.00 ? 33 PHE A CZ   11 
ATOM 14124 H H    . PHE A 1 29 ? 11.412  18.273 -18.365 1.00 0.00 ? 33 PHE A H    11 
ATOM 14125 H HA   . PHE A 1 29 ? 12.445  20.734 -17.144 1.00 0.00 ? 33 PHE A HA   11 
ATOM 14126 H HB2  . PHE A 1 29 ? 11.112  18.405 -15.798 1.00 0.00 ? 33 PHE A HB2  11 
ATOM 14127 H HB3  . PHE A 1 29 ? 11.936  19.700 -14.939 1.00 0.00 ? 33 PHE A HB3  11 
ATOM 14128 H HD1  . PHE A 1 29 ? 8.950   18.723 -16.760 1.00 0.00 ? 33 PHE A HD1  11 
ATOM 14129 H HD2  . PHE A 1 29 ? 11.014  21.973 -14.947 1.00 0.00 ? 33 PHE A HD2  11 
ATOM 14130 H HE1  . PHE A 1 29 ? 6.877   20.045 -16.780 1.00 0.00 ? 33 PHE A HE1  11 
ATOM 14131 H HE2  . PHE A 1 29 ? 8.943   23.301 -14.964 1.00 0.00 ? 33 PHE A HE2  11 
ATOM 14132 H HZ   . PHE A 1 29 ? 6.873   22.336 -15.881 1.00 0.00 ? 33 PHE A HZ   11 
ATOM 14133 N N    . ASP A 1 30 ? 14.219  18.386 -17.830 1.00 0.00 ? 34 ASP A N    11 
ATOM 14134 C CA   . ASP A 1 30 ? 15.519  17.746 -17.641 1.00 0.00 ? 34 ASP A CA   11 
ATOM 14135 C C    . ASP A 1 30 ? 16.587  18.790 -17.317 1.00 0.00 ? 34 ASP A C    11 
ATOM 14136 O O    . ASP A 1 30 ? 16.787  19.749 -18.061 1.00 0.00 ? 34 ASP A O    11 
ATOM 14137 C CB   . ASP A 1 30 ? 15.938  16.855 -18.839 1.00 0.00 ? 34 ASP A CB   11 
ATOM 14138 C CG   . ASP A 1 30 ? 16.353  17.608 -20.097 1.00 0.00 ? 34 ASP A CG   11 
ATOM 14139 O OD1  . ASP A 1 30 ? 17.466  18.177 -20.127 1.00 0.00 ? 34 ASP A OD1  11 
ATOM 14140 O OD2  . ASP A 1 30 ? 15.604  17.575 -21.081 1.00 0.00 ? 34 ASP A OD2  11 
ATOM 14141 H H    . ASP A 1 30 ? 13.778  18.356 -18.705 1.00 0.00 ? 34 ASP A H    11 
ATOM 14142 H HA   . ASP A 1 30 ? 15.410  17.114 -16.772 1.00 0.00 ? 34 ASP A HA   11 
ATOM 14143 H HB2  . ASP A 1 30 ? 16.770  16.240 -18.535 1.00 0.00 ? 34 ASP A HB2  11 
ATOM 14144 H HB3  . ASP A 1 30 ? 15.108  16.208 -19.089 1.00 0.00 ? 34 ASP A HB3  11 
ATOM 14145 N N    . ALA A 1 31 ? 17.225  18.638 -16.169 1.00 0.00 ? 35 ALA A N    11 
ATOM 14146 C CA   . ALA A 1 31 ? 18.248  19.583 -15.756 1.00 0.00 ? 35 ALA A CA   11 
ATOM 14147 C C    . ALA A 1 31 ? 19.619  19.139 -16.235 1.00 0.00 ? 35 ALA A C    11 
ATOM 14148 O O    . ALA A 1 31 ? 20.339  19.901 -16.875 1.00 0.00 ? 35 ALA A O    11 
ATOM 14149 C CB   . ALA A 1 31 ? 18.230  19.756 -14.248 1.00 0.00 ? 35 ALA A CB   11 
ATOM 14150 H H    . ALA A 1 31 ? 17.006  17.874 -15.593 1.00 0.00 ? 35 ALA A H    11 
ATOM 14151 H HA   . ALA A 1 31 ? 18.015  20.536 -16.209 1.00 0.00 ? 35 ALA A HA   11 
ATOM 14152 H HB1  . ALA A 1 31 ? 18.989  20.467 -13.959 1.00 0.00 ? 35 ALA A HB1  11 
ATOM 14153 H HB2  . ALA A 1 31 ? 18.425  18.806 -13.775 1.00 0.00 ? 35 ALA A HB2  11 
ATOM 14154 H HB3  . ALA A 1 31 ? 17.261  20.119 -13.940 1.00 0.00 ? 35 ALA A HB3  11 
ATOM 14155 N N    . ASP A 1 32 ? 19.964  17.894 -15.950 1.00 0.00 ? 36 ASP A N    11 
ATOM 14156 C CA   . ASP A 1 32 ? 21.244  17.336 -16.390 1.00 0.00 ? 36 ASP A CA   11 
ATOM 14157 C C    . ASP A 1 32 ? 21.101  16.779 -17.802 1.00 0.00 ? 36 ASP A C    11 
ATOM 14158 O O    . ASP A 1 32 ? 22.070  16.628 -18.541 1.00 0.00 ? 36 ASP A O    11 
ATOM 14159 C CB   . ASP A 1 32 ? 21.703  16.248 -15.420 1.00 0.00 ? 36 ASP A CB   11 
ATOM 14160 C CG   . ASP A 1 32 ? 23.040  15.655 -15.788 1.00 0.00 ? 36 ASP A CG   11 
ATOM 14161 O OD1  . ASP A 1 32 ? 23.098  14.449 -16.064 1.00 0.00 ? 36 ASP A OD1  11 
ATOM 14162 O OD2  . ASP A 1 32 ? 24.045  16.394 -15.791 1.00 0.00 ? 36 ASP A OD2  11 
ATOM 14163 H H    . ASP A 1 32 ? 19.355  17.339 -15.408 1.00 0.00 ? 36 ASP A H    11 
ATOM 14164 H HA   . ASP A 1 32 ? 21.970  18.136 -16.402 1.00 0.00 ? 36 ASP A HA   11 
ATOM 14165 H HB2  . ASP A 1 32 ? 21.783  16.670 -14.429 1.00 0.00 ? 36 ASP A HB2  11 
ATOM 14166 H HB3  . ASP A 1 32 ? 20.970  15.456 -15.408 1.00 0.00 ? 36 ASP A HB3  11 
ATOM 14167 N N    . GLY A 1 33 ? 19.868  16.499 -18.158 1.00 0.00 ? 37 GLY A N    11 
ATOM 14168 C CA   . GLY A 1 33 ? 19.521  16.017 -19.479 1.00 0.00 ? 37 GLY A CA   11 
ATOM 14169 C C    . GLY A 1 33 ? 19.782  14.543 -19.694 1.00 0.00 ? 37 GLY A C    11 
ATOM 14170 O O    . GLY A 1 33 ? 19.612  14.038 -20.807 1.00 0.00 ? 37 GLY A O    11 
ATOM 14171 H H    . GLY A 1 33 ? 19.156  16.632 -17.500 1.00 0.00 ? 37 GLY A H    11 
ATOM 14172 H HA2  . GLY A 1 33 ? 18.472  16.205 -19.650 1.00 0.00 ? 37 GLY A HA2  11 
ATOM 14173 H HA3  . GLY A 1 33 ? 20.091  16.578 -20.205 1.00 0.00 ? 37 GLY A HA3  11 
ATOM 14174 N N    . GLY A 1 34 ? 20.176  13.840 -18.653 1.00 0.00 ? 38 GLY A N    11 
ATOM 14175 C CA   . GLY A 1 34 ? 20.267  12.404 -18.757 1.00 0.00 ? 38 GLY A CA   11 
ATOM 14176 C C    . GLY A 1 34 ? 19.597  11.743 -17.590 1.00 0.00 ? 38 GLY A C    11 
ATOM 14177 O O    . GLY A 1 34 ? 20.152  11.738 -16.492 1.00 0.00 ? 38 GLY A O    11 
ATOM 14178 H H    . GLY A 1 34 ? 20.411  14.292 -17.817 1.00 0.00 ? 38 GLY A H    11 
ATOM 14179 H HA2  . GLY A 1 34 ? 19.791  12.084 -19.672 1.00 0.00 ? 38 GLY A HA2  11 
ATOM 14180 H HA3  . GLY A 1 34 ? 21.307  12.115 -18.776 1.00 0.00 ? 38 GLY A HA3  11 
ATOM 14181 N N    . GLY A 1 35 ? 18.411  11.172 -17.813 1.00 0.00 ? 39 GLY A N    11 
ATOM 14182 C CA   . GLY A 1 35 ? 17.705  10.483 -16.741 1.00 0.00 ? 39 GLY A CA   11 
ATOM 14183 C C    . GLY A 1 35 ? 17.548  11.358 -15.512 1.00 0.00 ? 39 GLY A C    11 
ATOM 14184 O O    . GLY A 1 35 ? 17.610  10.864 -14.388 1.00 0.00 ? 39 GLY A O    11 
ATOM 14185 H H    . GLY A 1 35 ? 18.010  11.228 -18.707 1.00 0.00 ? 39 GLY A H    11 
ATOM 14186 H HA2  . GLY A 1 35 ? 16.726  10.195 -17.094 1.00 0.00 ? 39 GLY A HA2  11 
ATOM 14187 H HA3  . GLY A 1 35 ? 18.256  9.597  -16.471 1.00 0.00 ? 39 GLY A HA3  11 
ATOM 14188 N N    . ASP A 1 36 ? 17.361  12.656 -15.721 1.00 0.00 ? 40 ASP A N    11 
ATOM 14189 C CA   . ASP A 1 36 ? 17.360  13.596 -14.612 1.00 0.00 ? 40 ASP A CA   11 
ATOM 14190 C C    . ASP A 1 36 ? 16.285  14.676 -14.757 1.00 0.00 ? 40 ASP A C    11 
ATOM 14191 O O    . ASP A 1 36 ? 16.309  15.466 -15.703 1.00 0.00 ? 40 ASP A O    11 
ATOM 14192 C CB   . ASP A 1 36 ? 18.751  14.245 -14.544 1.00 0.00 ? 40 ASP A CB   11 
ATOM 14193 C CG   . ASP A 1 36 ? 18.891  15.306 -13.480 1.00 0.00 ? 40 ASP A CG   11 
ATOM 14194 O OD1  . ASP A 1 36 ? 19.327  14.970 -12.359 1.00 0.00 ? 40 ASP A OD1  11 
ATOM 14195 O OD2  . ASP A 1 36 ? 18.607  16.489 -13.772 1.00 0.00 ? 40 ASP A OD2  11 
ATOM 14196 H H    . ASP A 1 36 ? 17.217  12.985 -16.633 1.00 0.00 ? 40 ASP A H    11 
ATOM 14197 H HA   . ASP A 1 36 ? 17.196  13.049 -13.697 1.00 0.00 ? 40 ASP A HA   11 
ATOM 14198 H HB2  . ASP A 1 36 ? 19.483  13.478 -14.346 1.00 0.00 ? 40 ASP A HB2  11 
ATOM 14199 H HB3  . ASP A 1 36 ? 18.967  14.693 -15.503 1.00 0.00 ? 40 ASP A HB3  11 
ATOM 14200 N N    . ILE A 1 37 ? 15.356  14.697 -13.802 1.00 0.00 ? 41 ILE A N    11 
ATOM 14201 C CA   . ILE A 1 37 ? 14.307  15.726 -13.708 1.00 0.00 ? 41 ILE A CA   11 
ATOM 14202 C C    . ILE A 1 37 ? 13.974  15.962 -12.244 1.00 0.00 ? 41 ILE A C    11 
ATOM 14203 O O    . ILE A 1 37 ? 14.119  15.063 -11.431 1.00 0.00 ? 41 ILE A O    11 
ATOM 14204 C CB   . ILE A 1 37 ? 12.997  15.344 -14.450 1.00 0.00 ? 41 ILE A CB   11 
ATOM 14205 C CG1  . ILE A 1 37 ? 12.480  13.978 -13.990 1.00 0.00 ? 41 ILE A CG1  11 
ATOM 14206 C CG2  . ILE A 1 37 ? 13.185  15.382 -15.955 1.00 0.00 ? 41 ILE A CG2  11 
ATOM 14207 C CD1  . ILE A 1 37 ? 11.118  13.627 -14.549 1.00 0.00 ? 41 ILE A CD1  11 
ATOM 14208 H H    . ILE A 1 37 ? 15.365  13.983 -13.127 1.00 0.00 ? 41 ILE A H    11 
ATOM 14209 H HA   . ILE A 1 37 ? 14.699  16.642 -14.128 1.00 0.00 ? 41 ILE A HA   11 
ATOM 14210 H HB   . ILE A 1 37 ? 12.257  16.092 -14.202 1.00 0.00 ? 41 ILE A HB   11 
ATOM 14211 H HG12 . ILE A 1 37 ? 13.174  13.213 -14.304 1.00 0.00 ? 41 ILE A HG12 11 
ATOM 14212 H HG13 . ILE A 1 37 ? 12.411  13.973 -12.912 1.00 0.00 ? 41 ILE A HG13 11 
ATOM 14213 H HG21 . ILE A 1 37 ? 13.448  16.382 -16.261 1.00 0.00 ? 41 ILE A HG21 11 
ATOM 14214 H HG22 . ILE A 1 37 ? 12.265  15.087 -16.440 1.00 0.00 ? 41 ILE A HG22 11 
ATOM 14215 H HG23 . ILE A 1 37 ? 13.973  14.699 -16.236 1.00 0.00 ? 41 ILE A HG23 11 
ATOM 14216 H HD11 . ILE A 1 37 ? 11.166  13.604 -15.627 1.00 0.00 ? 41 ILE A HD11 11 
ATOM 14217 H HD12 . ILE A 1 37 ? 10.398  14.368 -14.235 1.00 0.00 ? 41 ILE A HD12 11 
ATOM 14218 H HD13 . ILE A 1 37 ? 10.819  12.657 -14.182 1.00 0.00 ? 41 ILE A HD13 11 
ATOM 14219 N N    . SER A 1 38 ? 13.524  17.150 -11.911 1.00 0.00 ? 42 SER A N    11 
ATOM 14220 C CA   . SER A 1 38 ? 13.203  17.478 -10.529 1.00 0.00 ? 42 SER A CA   11 
ATOM 14221 C C    . SER A 1 38 ? 11.848  16.885 -10.107 1.00 0.00 ? 42 SER A C    11 
ATOM 14222 O O    . SER A 1 38 ? 11.052  16.464 -10.949 1.00 0.00 ? 42 SER A O    11 
ATOM 14223 C CB   . SER A 1 38 ? 13.203  18.990 -10.350 1.00 0.00 ? 42 SER A CB   11 
ATOM 14224 O OG   . SER A 1 38 ? 12.433  19.613 -11.365 1.00 0.00 ? 42 SER A OG   11 
ATOM 14225 H H    . SER A 1 38 ? 13.394  17.832 -12.601 1.00 0.00 ? 42 SER A H    11 
ATOM 14226 H HA   . SER A 1 38 ? 13.973  17.056 -9.901  1.00 0.00 ? 42 SER A HA   11 
ATOM 14227 H HB2  . SER A 1 38 ? 12.781  19.240 -9.388  1.00 0.00 ? 42 SER A HB2  11 
ATOM 14228 H HB3  . SER A 1 38 ? 14.216  19.357 -10.407 1.00 0.00 ? 42 SER A HB3  11 
ATOM 14229 H HG   . SER A 1 38 ? 13.017  20.145 -11.921 1.00 0.00 ? 42 SER A HG   11 
ATOM 14230 N N    . TYR A 1 39 ? 11.594  16.860 -8.799  1.00 0.00 ? 43 TYR A N    11 
ATOM 14231 C CA   . TYR A 1 39 ? 10.335  16.333 -8.258  1.00 0.00 ? 43 TYR A CA   11 
ATOM 14232 C C    . TYR A 1 39 ? 9.133   17.153 -8.732  1.00 0.00 ? 43 TYR A C    11 
ATOM 14233 O O    . TYR A 1 39 ? 8.019   16.649 -8.818  1.00 0.00 ? 43 TYR A O    11 
ATOM 14234 C CB   . TYR A 1 39 ? 10.378  16.285 -6.725  1.00 0.00 ? 43 TYR A CB   11 
ATOM 14235 C CG   . TYR A 1 39 ? 11.181  15.132 -6.161  1.00 0.00 ? 43 TYR A CG   11 
ATOM 14236 C CD1  . TYR A 1 39 ? 12.565  15.110 -6.252  1.00 0.00 ? 43 TYR A CD1  11 
ATOM 14237 C CD2  . TYR A 1 39 ? 10.551  14.065 -5.535  1.00 0.00 ? 43 TYR A CD2  11 
ATOM 14238 C CE1  . TYR A 1 39 ? 13.298  14.059 -5.737  1.00 0.00 ? 43 TYR A CE1  11 
ATOM 14239 C CE2  . TYR A 1 39 ? 11.277  13.011 -5.018  1.00 0.00 ? 43 TYR A CE2  11 
ATOM 14240 C CZ   . TYR A 1 39 ? 12.648  13.013 -5.123  1.00 0.00 ? 43 TYR A CZ   11 
ATOM 14241 O OH   . TYR A 1 39 ? 13.373  11.966 -4.607  1.00 0.00 ? 43 TYR A OH   11 
ATOM 14242 H H    . TYR A 1 39 ? 12.275  17.200 -8.179  1.00 0.00 ? 43 TYR A H    11 
ATOM 14243 H HA   . TYR A 1 39 ? 10.223  15.325 -8.631  1.00 0.00 ? 43 TYR A HA   11 
ATOM 14244 H HB2  . TYR A 1 39 ? 10.826  17.197 -6.361  1.00 0.00 ? 43 TYR A HB2  11 
ATOM 14245 H HB3  . TYR A 1 39 ? 9.370   16.209 -6.344  1.00 0.00 ? 43 TYR A HB3  11 
ATOM 14246 H HD1  . TYR A 1 39 ? 13.072  15.931 -6.735  1.00 0.00 ? 43 TYR A HD1  11 
ATOM 14247 H HD2  . TYR A 1 39 ? 9.475   14.067 -5.448  1.00 0.00 ? 43 TYR A HD2  11 
ATOM 14248 H HE1  . TYR A 1 39 ? 14.375  14.062 -5.817  1.00 0.00 ? 43 TYR A HE1  11 
ATOM 14249 H HE2  . TYR A 1 39 ? 10.767  12.189 -4.536  1.00 0.00 ? 43 TYR A HE2  11 
ATOM 14250 H HH   . TYR A 1 39 ? 12.975  11.132 -4.887  1.00 0.00 ? 43 TYR A HH   11 
ATOM 14251 N N    . LYS A 1 40 ? 9.367   18.417 -9.039  1.00 0.00 ? 44 LYS A N    11 
ATOM 14252 C CA   . LYS A 1 40 ? 8.307   19.296 -9.521  1.00 0.00 ? 44 LYS A CA   11 
ATOM 14253 C C    . LYS A 1 40 ? 7.967   18.985 -10.980 1.00 0.00 ? 44 LYS A C    11 
ATOM 14254 O O    . LYS A 1 40 ? 6.902   19.360 -11.477 1.00 0.00 ? 44 LYS A O    11 
ATOM 14255 C CB   . LYS A 1 40 ? 8.725   20.761 -9.364  1.00 0.00 ? 44 LYS A CB   11 
ATOM 14256 C CG   . LYS A 1 40 ? 10.018  21.109 -10.083 1.00 0.00 ? 44 LYS A CG   11 
ATOM 14257 C CD   . LYS A 1 40 ? 10.630  22.394 -9.556  1.00 0.00 ? 44 LYS A CD   11 
ATOM 14258 C CE   . LYS A 1 40 ? 9.711   23.585 -9.758  1.00 0.00 ? 44 LYS A CE   11 
ATOM 14259 N NZ   . LYS A 1 40 ? 10.319  24.839 -9.256  1.00 0.00 ? 44 LYS A NZ   11 
ATOM 14260 H H    . LYS A 1 40 ? 10.274  18.770 -8.939  1.00 0.00 ? 44 LYS A H    11 
ATOM 14261 H HA   . LYS A 1 40 ? 7.430   19.116 -8.915  1.00 0.00 ? 44 LYS A HA   11 
ATOM 14262 H HB2  . LYS A 1 40 ? 7.940   21.387 -9.764  1.00 0.00 ? 44 LYS A HB2  11 
ATOM 14263 H HB3  . LYS A 1 40 ? 8.849   20.984 -8.316  1.00 0.00 ? 44 LYS A HB3  11 
ATOM 14264 H HG2  . LYS A 1 40 ? 10.724  20.304 -9.944  1.00 0.00 ? 44 LYS A HG2  11 
ATOM 14265 H HG3  . LYS A 1 40 ? 9.810   21.225 -11.137 1.00 0.00 ? 44 LYS A HG3  11 
ATOM 14266 H HD2  . LYS A 1 40 ? 10.824  22.277 -8.500  1.00 0.00 ? 44 LYS A HD2  11 
ATOM 14267 H HD3  . LYS A 1 40 ? 11.560  22.573 -10.075 1.00 0.00 ? 44 LYS A HD3  11 
ATOM 14268 H HE2  . LYS A 1 40 ? 9.505   23.688 -10.811 1.00 0.00 ? 44 LYS A HE2  11 
ATOM 14269 H HE3  . LYS A 1 40 ? 8.787   23.404 -9.228  1.00 0.00 ? 44 LYS A HE3  11 
ATOM 14270 H HZ1  . LYS A 1 40 ? 11.228  25.015 -9.734  1.00 0.00 ? 44 LYS A HZ1  11 
ATOM 14271 H HZ2  . LYS A 1 40 ? 10.487  24.773 -8.232  1.00 0.00 ? 44 LYS A HZ2  11 
ATOM 14272 H HZ3  . LYS A 1 40 ? 9.683   25.641 -9.445  1.00 0.00 ? 44 LYS A HZ3  11 
ATOM 14273 N N    . ALA A 1 41 ? 8.871   18.286 -11.654 1.00 0.00 ? 45 ALA A N    11 
ATOM 14274 C CA   . ALA A 1 41 ? 8.670   17.915 -13.041 1.00 0.00 ? 45 ALA A CA   11 
ATOM 14275 C C    . ALA A 1 41 ? 7.630   16.827 -13.154 1.00 0.00 ? 45 ALA A C    11 
ATOM 14276 O O    . ALA A 1 41 ? 6.650   16.971 -13.880 1.00 0.00 ? 45 ALA A O    11 
ATOM 14277 C CB   . ALA A 1 41 ? 9.970   17.449 -13.661 1.00 0.00 ? 45 ALA A CB   11 
ATOM 14278 H H    . ALA A 1 41 ? 9.696   18.008 -11.202 1.00 0.00 ? 45 ALA A H    11 
ATOM 14279 H HA   . ALA A 1 41 ? 8.330   18.789 -13.578 1.00 0.00 ? 45 ALA A HA   11 
ATOM 14280 H HB1  . ALA A 1 41 ? 9.808   17.226 -14.706 1.00 0.00 ? 45 ALA A HB1  11 
ATOM 14281 H HB2  . ALA A 1 41 ? 10.314  16.561 -13.151 1.00 0.00 ? 45 ALA A HB2  11 
ATOM 14282 H HB3  . ALA A 1 41 ? 10.713  18.228 -13.570 1.00 0.00 ? 45 ALA A HB3  11 
ATOM 14283 N N    . VAL A 1 42 ? 7.840   15.745 -12.413 1.00 0.00 ? 46 VAL A N    11 
ATOM 14284 C CA   . VAL A 1 42 ? 6.936   14.603 -12.441 1.00 0.00 ? 46 VAL A CA   11 
ATOM 14285 C C    . VAL A 1 42 ? 5.509   14.991 -12.051 1.00 0.00 ? 46 VAL A C    11 
ATOM 14286 O O    . VAL A 1 42 ? 4.555   14.419 -12.552 1.00 0.00 ? 46 VAL A O    11 
ATOM 14287 C CB   . VAL A 1 42 ? 7.434   13.430 -11.562 1.00 0.00 ? 46 VAL A CB   11 
ATOM 14288 C CG1  . VAL A 1 42 ? 8.676   12.809 -12.167 1.00 0.00 ? 46 VAL A CG1  11 
ATOM 14289 C CG2  . VAL A 1 42 ? 7.718   13.890 -10.149 1.00 0.00 ? 46 VAL A CG2  11 
ATOM 14290 H H    . VAL A 1 42 ? 8.629   15.714 -11.831 1.00 0.00 ? 46 VAL A H    11 
ATOM 14291 H HA   . VAL A 1 42 ? 6.912   14.258 -13.466 1.00 0.00 ? 46 VAL A HA   11 
ATOM 14292 H HB   . VAL A 1 42 ? 6.659   12.678 -11.529 1.00 0.00 ? 46 VAL A HB   11 
ATOM 14293 H HG11 . VAL A 1 42 ? 8.449   12.440 -13.156 1.00 0.00 ? 46 VAL A HG11 11 
ATOM 14294 H HG12 . VAL A 1 42 ? 9.012   11.994 -11.545 1.00 0.00 ? 46 VAL A HG12 11 
ATOM 14295 H HG13 . VAL A 1 42 ? 9.453   13.555 -12.234 1.00 0.00 ? 46 VAL A HG13 11 
ATOM 14296 H HG21 . VAL A 1 42 ? 8.059   13.052 -9.558  1.00 0.00 ? 46 VAL A HG21 11 
ATOM 14297 H HG22 . VAL A 1 42 ? 6.816   14.292 -9.714  1.00 0.00 ? 46 VAL A HG22 11 
ATOM 14298 H HG23 . VAL A 1 42 ? 8.481   14.653 -10.164 1.00 0.00 ? 46 VAL A HG23 11 
ATOM 14299 N N    . GLY A 1 43 ? 5.375   15.968 -11.167 1.00 0.00 ? 47 GLY A N    11 
ATOM 14300 C CA   . GLY A 1 43 ? 4.057   16.426 -10.775 1.00 0.00 ? 47 GLY A CA   11 
ATOM 14301 C C    . GLY A 1 43 ? 3.369   17.206 -11.887 1.00 0.00 ? 47 GLY A C    11 
ATOM 14302 O O    . GLY A 1 43 ? 2.161   17.082 -12.092 1.00 0.00 ? 47 GLY A O    11 
ATOM 14303 H H    . GLY A 1 43 ? 6.175   16.375 -10.772 1.00 0.00 ? 47 GLY A H    11 
ATOM 14304 H HA2  . GLY A 1 43 ? 3.451   15.571 -10.516 1.00 0.00 ? 47 GLY A HA2  11 
ATOM 14305 H HA3  . GLY A 1 43 ? 4.151   17.064 -9.909  1.00 0.00 ? 47 GLY A HA3  11 
ATOM 14306 N N    . THR A 1 44 ? 4.149   17.991 -12.615 1.00 0.00 ? 48 THR A N    11 
ATOM 14307 C CA   . THR A 1 44 ? 3.624   18.822 -13.687 1.00 0.00 ? 48 THR A CA   11 
ATOM 14308 C C    . THR A 1 44 ? 3.323   18.002 -14.953 1.00 0.00 ? 48 THR A C    11 
ATOM 14309 O O    . THR A 1 44 ? 2.302   18.218 -15.617 1.00 0.00 ? 48 THR A O    11 
ATOM 14310 C CB   . THR A 1 44 ? 4.610   19.958 -14.028 1.00 0.00 ? 48 THR A CB   11 
ATOM 14311 O OG1  . THR A 1 44 ? 4.906   20.707 -12.839 1.00 0.00 ? 48 THR A OG1  11 
ATOM 14312 C CG2  . THR A 1 44 ? 4.026   20.891 -15.079 1.00 0.00 ? 48 THR A CG2  11 
ATOM 14313 H H    . THR A 1 44 ? 5.109   18.013 -12.427 1.00 0.00 ? 48 THR A H    11 
ATOM 14314 H HA   . THR A 1 44 ? 2.704   19.269 -13.339 1.00 0.00 ? 48 THR A HA   11 
ATOM 14315 H HB   . THR A 1 44 ? 5.523   19.523 -14.411 1.00 0.00 ? 48 THR A HB   11 
ATOM 14316 H HG1  . THR A 1 44 ? 5.637   20.285 -12.365 1.00 0.00 ? 48 THR A HG1  11 
ATOM 14317 H HG21 . THR A 1 44 ? 3.110   21.324 -14.705 1.00 0.00 ? 48 THR A HG21 11 
ATOM 14318 H HG22 . THR A 1 44 ? 3.819   20.334 -15.980 1.00 0.00 ? 48 THR A HG22 11 
ATOM 14319 H HG23 . THR A 1 44 ? 4.733   21.678 -15.296 1.00 0.00 ? 48 THR A HG23 11 
ATOM 14320 N N    . VAL A 1 45 ? 4.206   17.051 -15.270 1.00 0.00 ? 49 VAL A N    11 
ATOM 14321 C CA   . VAL A 1 45 ? 4.053   16.218 -16.467 1.00 0.00 ? 49 VAL A CA   11 
ATOM 14322 C C    . VAL A 1 45 ? 2.717   15.479 -16.488 1.00 0.00 ? 49 VAL A C    11 
ATOM 14323 O O    . VAL A 1 45 ? 2.171   15.222 -17.554 1.00 0.00 ? 49 VAL A O    11 
ATOM 14324 C CB   . VAL A 1 45 ? 5.218   15.218 -16.665 1.00 0.00 ? 49 VAL A CB   11 
ATOM 14325 C CG1  . VAL A 1 45 ? 6.534   15.956 -16.858 1.00 0.00 ? 49 VAL A CG1  11 
ATOM 14326 C CG2  . VAL A 1 45 ? 5.309   14.257 -15.505 1.00 0.00 ? 49 VAL A CG2  11 
ATOM 14327 H H    . VAL A 1 45 ? 4.984   16.908 -14.683 1.00 0.00 ? 49 VAL A H    11 
ATOM 14328 H HA   . VAL A 1 45 ? 4.056   16.896 -17.310 1.00 0.00 ? 49 VAL A HA   11 
ATOM 14329 H HB   . VAL A 1 45 ? 5.022   14.650 -17.562 1.00 0.00 ? 49 VAL A HB   11 
ATOM 14330 H HG11 . VAL A 1 45 ? 6.743   16.554 -15.983 1.00 0.00 ? 49 VAL A HG11 11 
ATOM 14331 H HG12 . VAL A 1 45 ? 6.463   16.597 -17.724 1.00 0.00 ? 49 VAL A HG12 11 
ATOM 14332 H HG13 . VAL A 1 45 ? 7.330   15.241 -17.004 1.00 0.00 ? 49 VAL A HG13 11 
ATOM 14333 H HG21 . VAL A 1 45 ? 5.359   14.816 -14.582 1.00 0.00 ? 49 VAL A HG21 11 
ATOM 14334 H HG22 . VAL A 1 45 ? 6.200   13.655 -15.606 1.00 0.00 ? 49 VAL A HG22 11 
ATOM 14335 H HG23 . VAL A 1 45 ? 4.438   13.619 -15.493 1.00 0.00 ? 49 VAL A HG23 11 
ATOM 14336 N N    . PHE A 1 46 ? 2.193   15.140 -15.302 1.00 0.00 ? 50 PHE A N    11 
ATOM 14337 C CA   . PHE A 1 46 ? 0.891   14.469 -15.200 1.00 0.00 ? 50 PHE A CA   11 
ATOM 14338 C C    . PHE A 1 46 ? -0.165  15.222 -15.996 1.00 0.00 ? 50 PHE A C    11 
ATOM 14339 O O    . PHE A 1 46 ? -0.939  14.625 -16.747 1.00 0.00 ? 50 PHE A O    11 
ATOM 14340 C CB   . PHE A 1 46 ? 0.432   14.395 -13.741 1.00 0.00 ? 50 PHE A CB   11 
ATOM 14341 C CG   . PHE A 1 46 ? 0.939   13.213 -12.972 1.00 0.00 ? 50 PHE A CG   11 
ATOM 14342 C CD1  . PHE A 1 46 ? 1.877   13.372 -11.972 1.00 0.00 ? 50 PHE A CD1  11 
ATOM 14343 C CD2  . PHE A 1 46 ? 0.459   11.947 -13.237 1.00 0.00 ? 50 PHE A CD2  11 
ATOM 14344 C CE1  . PHE A 1 46 ? 2.332   12.287 -11.251 1.00 0.00 ? 50 PHE A CE1  11 
ATOM 14345 C CE2  . PHE A 1 46 ? 0.906   10.859 -12.525 1.00 0.00 ? 50 PHE A CE2  11 
ATOM 14346 C CZ   . PHE A 1 46 ? 1.844   11.028 -11.528 1.00 0.00 ? 50 PHE A CZ   11 
ATOM 14347 H H    . PHE A 1 46 ? 2.694   15.343 -14.484 1.00 0.00 ? 50 PHE A H    11 
ATOM 14348 H HA   . PHE A 1 46 ? 0.990   13.468 -15.591 1.00 0.00 ? 50 PHE A HA   11 
ATOM 14349 H HB2  . PHE A 1 46 ? 0.765   15.283 -13.228 1.00 0.00 ? 50 PHE A HB2  11 
ATOM 14350 H HB3  . PHE A 1 46 ? -0.649  14.366 -13.720 1.00 0.00 ? 50 PHE A HB3  11 
ATOM 14351 H HD1  . PHE A 1 46 ? 2.260   14.359 -11.757 1.00 0.00 ? 50 PHE A HD1  11 
ATOM 14352 H HD2  . PHE A 1 46 ? -0.275  11.813 -14.017 1.00 0.00 ? 50 PHE A HD2  11 
ATOM 14353 H HE1  . PHE A 1 46 ? 3.067   12.424 -10.471 1.00 0.00 ? 50 PHE A HE1  11 
ATOM 14354 H HE2  . PHE A 1 46 ? 0.519   9.875  -12.746 1.00 0.00 ? 50 PHE A HE2  11 
ATOM 14355 H HZ   . PHE A 1 46 ? 2.196   10.176 -10.965 1.00 0.00 ? 50 PHE A HZ   11 
ATOM 14356 N N    . ARG A 1 47 ? -0.165  16.537 -15.856 1.00 0.00 ? 51 ARG A N    11 
ATOM 14357 C CA   . ARG A 1 47 ? -1.146  17.381 -16.516 1.00 0.00 ? 51 ARG A CA   11 
ATOM 14358 C C    . ARG A 1 47 ? -0.954  17.378 -18.030 1.00 0.00 ? 51 ARG A C    11 
ATOM 14359 O O    . ARG A 1 47 ? -1.912  17.518 -18.782 1.00 0.00 ? 51 ARG A O    11 
ATOM 14360 C CB   . ARG A 1 47 ? -1.087  18.811 -15.976 1.00 0.00 ? 51 ARG A CB   11 
ATOM 14361 C CG   . ARG A 1 47 ? -1.275  18.923 -14.464 1.00 0.00 ? 51 ARG A CG   11 
ATOM 14362 C CD   . ARG A 1 47 ? -2.499  18.149 -13.974 1.00 0.00 ? 51 ARG A CD   11 
ATOM 14363 N NE   . ARG A 1 47 ? -3.707  18.451 -14.750 1.00 0.00 ? 51 ARG A NE   11 
ATOM 14364 C CZ   . ARG A 1 47 ? -4.954  18.217 -14.329 1.00 0.00 ? 51 ARG A CZ   11 
ATOM 14365 N NH1  . ARG A 1 47 ? -5.175  17.773 -13.094 1.00 0.00 ? 51 ARG A NH1  11 
ATOM 14366 N NH2  . ARG A 1 47 ? -5.978  18.447 -15.139 1.00 0.00 ? 51 ARG A NH2  11 
ATOM 14367 H H    . ARG A 1 47 ? 0.526   16.955 -15.298 1.00 0.00 ? 51 ARG A H    11 
ATOM 14368 H HA   . ARG A 1 47 ? -2.122  16.972 -16.299 1.00 0.00 ? 51 ARG A HA   11 
ATOM 14369 H HB2  . ARG A 1 47 ? -0.125  19.234 -16.226 1.00 0.00 ? 51 ARG A HB2  11 
ATOM 14370 H HB3  . ARG A 1 47 ? -1.858  19.394 -16.457 1.00 0.00 ? 51 ARG A HB3  11 
ATOM 14371 H HG2  . ARG A 1 47 ? -0.399  18.528 -13.973 1.00 0.00 ? 51 ARG A HG2  11 
ATOM 14372 H HG3  . ARG A 1 47 ? -1.391  19.966 -14.204 1.00 0.00 ? 51 ARG A HG3  11 
ATOM 14373 H HD2  . ARG A 1 47 ? -2.294  17.092 -14.051 1.00 0.00 ? 51 ARG A HD2  11 
ATOM 14374 H HD3  . ARG A 1 47 ? -2.676  18.403 -12.939 1.00 0.00 ? 51 ARG A HD3  11 
ATOM 14375 H HE   . ARG A 1 47 ? -3.576  18.825 -15.651 1.00 0.00 ? 51 ARG A HE   11 
ATOM 14376 H HH11 . ARG A 1 47 ? -4.417  17.616 -12.461 1.00 0.00 ? 51 ARG A HH11 11 
ATOM 14377 H HH12 . ARG A 1 47 ? -6.114  17.586 -12.787 1.00 0.00 ? 51 ARG A HH12 11 
ATOM 14378 H HH21 . ARG A 1 47 ? -5.823  18.792 -16.069 1.00 0.00 ? 51 ARG A HH21 11 
ATOM 14379 H HH22 . ARG A 1 47 ? -6.919  18.285 -14.827 1.00 0.00 ? 51 ARG A HH22 11 
ATOM 14380 N N    . MET A 1 48 ? 0.290   17.202 -18.470 1.00 0.00 ? 52 MET A N    11 
ATOM 14381 C CA   . MET A 1 48 ? 0.609   17.177 -19.900 1.00 0.00 ? 52 MET A CA   11 
ATOM 14382 C C    . MET A 1 48 ? -0.074  16.004 -20.594 1.00 0.00 ? 52 MET A C    11 
ATOM 14383 O O    . MET A 1 48 ? -0.413  16.078 -21.777 1.00 0.00 ? 52 MET A O    11 
ATOM 14384 C CB   . MET A 1 48 ? 2.120   17.084 -20.122 1.00 0.00 ? 52 MET A CB   11 
ATOM 14385 C CG   . MET A 1 48 ? 2.910   18.263 -19.591 1.00 0.00 ? 52 MET A CG   11 
ATOM 14386 S SD   . MET A 1 48 ? 4.681   18.052 -19.830 1.00 0.00 ? 52 MET A SD   11 
ATOM 14387 C CE   . MET A 1 48 ? 5.306   19.530 -19.052 1.00 0.00 ? 52 MET A CE   11 
ATOM 14388 H H    . MET A 1 48 ? 1.009   17.075 -17.816 1.00 0.00 ? 52 MET A H    11 
ATOM 14389 H HA   . MET A 1 48 ? 0.249   18.098 -20.335 1.00 0.00 ? 52 MET A HA   11 
ATOM 14390 H HB2  . MET A 1 48 ? 2.486   16.194 -19.633 1.00 0.00 ? 52 MET A HB2  11 
ATOM 14391 H HB3  . MET A 1 48 ? 2.310   17.001 -21.183 1.00 0.00 ? 52 MET A HB3  11 
ATOM 14392 H HG2  . MET A 1 48 ? 2.592   19.156 -20.108 1.00 0.00 ? 52 MET A HG2  11 
ATOM 14393 H HG3  . MET A 1 48 ? 2.712   18.368 -18.534 1.00 0.00 ? 52 MET A HG3  11 
ATOM 14394 H HE1  . MET A 1 48 ? 4.920   20.398 -19.564 1.00 0.00 ? 52 MET A HE1  11 
ATOM 14395 H HE2  . MET A 1 48 ? 6.384   19.525 -19.106 1.00 0.00 ? 52 MET A HE2  11 
ATOM 14396 H HE3  . MET A 1 48 ? 4.996   19.548 -18.018 1.00 0.00 ? 52 MET A HE3  11 
ATOM 14397 N N    . LEU A 1 49 ? -0.271  14.921 -19.856 1.00 0.00 ? 53 LEU A N    11 
ATOM 14398 C CA   . LEU A 1 49 ? -0.918  13.733 -20.400 1.00 0.00 ? 53 LEU A CA   11 
ATOM 14399 C C    . LEU A 1 49 ? -2.367  13.640 -19.921 1.00 0.00 ? 53 LEU A C    11 
ATOM 14400 O O    . LEU A 1 49 ? -3.050  12.645 -20.163 1.00 0.00 ? 53 LEU A O    11 
ATOM 14401 C CB   . LEU A 1 49 ? -0.147  12.451 -20.016 1.00 0.00 ? 53 LEU A CB   11 
ATOM 14402 C CG   . LEU A 1 49 ? 1.280   12.287 -20.589 1.00 0.00 ? 53 LEU A CG   11 
ATOM 14403 C CD1  . LEU A 1 49 ? 1.322   12.574 -22.083 1.00 0.00 ? 53 LEU A CD1  11 
ATOM 14404 C CD2  . LEU A 1 49 ? 2.287   13.148 -19.844 1.00 0.00 ? 53 LEU A CD2  11 
ATOM 14405 H H    . LEU A 1 49 ? 0.029   14.918 -18.921 1.00 0.00 ? 53 LEU A H    11 
ATOM 14406 H HA   . LEU A 1 49 ? -0.921  13.828 -21.476 1.00 0.00 ? 53 LEU A HA   11 
ATOM 14407 H HB2  . LEU A 1 49 ? -0.076  12.419 -18.939 1.00 0.00 ? 53 LEU A HB2  11 
ATOM 14408 H HB3  . LEU A 1 49 ? -0.735  11.604 -20.338 1.00 0.00 ? 53 LEU A HB3  11 
ATOM 14409 H HG   . LEU A 1 49 ? 1.571   11.254 -20.459 1.00 0.00 ? 53 LEU A HG   11 
ATOM 14410 H HD11 . LEU A 1 49 ? 0.997   13.589 -22.264 1.00 0.00 ? 53 LEU A HD11 11 
ATOM 14411 H HD12 . LEU A 1 49 ? 0.669   11.889 -22.602 1.00 0.00 ? 53 LEU A HD12 11 
ATOM 14412 H HD13 . LEU A 1 49 ? 2.335   12.454 -22.442 1.00 0.00 ? 53 LEU A HD13 11 
ATOM 14413 H HD21 . LEU A 1 49 ? 2.004   14.188 -19.931 1.00 0.00 ? 53 LEU A HD21 11 
ATOM 14414 H HD22 . LEU A 1 49 ? 3.269   13.007 -20.270 1.00 0.00 ? 53 LEU A HD22 11 
ATOM 14415 H HD23 . LEU A 1 49 ? 2.303   12.867 -18.802 1.00 0.00 ? 53 LEU A HD23 11 
ATOM 14416 N N    . GLY A 1 50 ? -2.823  14.683 -19.238 1.00 0.00 ? 54 GLY A N    11 
ATOM 14417 C CA   . GLY A 1 50 ? -4.190  14.719 -18.741 1.00 0.00 ? 54 GLY A CA   11 
ATOM 14418 C C    . GLY A 1 50 ? -4.437  13.724 -17.623 1.00 0.00 ? 54 GLY A C    11 
ATOM 14419 O O    . GLY A 1 50 ? -5.562  13.275 -17.419 1.00 0.00 ? 54 GLY A O    11 
ATOM 14420 H H    . GLY A 1 50 ? -2.228  15.445 -19.074 1.00 0.00 ? 54 GLY A H    11 
ATOM 14421 H HA2  . GLY A 1 50 ? -4.401  15.712 -18.374 1.00 0.00 ? 54 GLY A HA2  11 
ATOM 14422 H HA3  . GLY A 1 50 ? -4.861  14.500 -19.558 1.00 0.00 ? 54 GLY A HA3  11 
ATOM 14423 N N    . ILE A 1 51 ? -3.390  13.376 -16.903 1.00 0.00 ? 55 ILE A N    11 
ATOM 14424 C CA   . ILE A 1 51 ? -3.498  12.431 -15.809 1.00 0.00 ? 55 ILE A CA   11 
ATOM 14425 C C    . ILE A 1 51 ? -3.530  13.176 -14.479 1.00 0.00 ? 55 ILE A C    11 
ATOM 14426 O O    . ILE A 1 51 ? -2.780  14.135 -14.277 1.00 0.00 ? 55 ILE A O    11 
ATOM 14427 C CB   . ILE A 1 51 ? -2.315  11.421 -15.812 1.00 0.00 ? 55 ILE A CB   11 
ATOM 14428 C CG1  . ILE A 1 51 ? -2.230  10.685 -17.160 1.00 0.00 ? 55 ILE A CG1  11 
ATOM 14429 C CG2  . ILE A 1 51 ? -2.449  10.418 -14.665 1.00 0.00 ? 55 ILE A CG2  11 
ATOM 14430 C CD1  . ILE A 1 51 ? -3.454  9.849  -17.488 1.00 0.00 ? 55 ILE A CD1  11 
ATOM 14431 H H    . ILE A 1 51 ? -2.516  13.778 -17.100 1.00 0.00 ? 55 ILE A H    11 
ATOM 14432 H HA   . ILE A 1 51 ? -4.422  11.884 -15.927 1.00 0.00 ? 55 ILE A HA   11 
ATOM 14433 H HB   . ILE A 1 51 ? -1.402  11.979 -15.663 1.00 0.00 ? 55 ILE A HB   11 
ATOM 14434 H HG12 . ILE A 1 51 ? -2.109  11.411 -17.949 1.00 0.00 ? 55 ILE A HG12 11 
ATOM 14435 H HG13 . ILE A 1 51 ? -1.372  10.029 -17.148 1.00 0.00 ? 55 ILE A HG13 11 
ATOM 14436 H HG21 . ILE A 1 51 ? -3.367  9.862  -14.781 1.00 0.00 ? 55 ILE A HG21 11 
ATOM 14437 H HG22 . ILE A 1 51 ? -2.466  10.947 -13.723 1.00 0.00 ? 55 ILE A HG22 11 
ATOM 14438 H HG23 . ILE A 1 51 ? -1.610  9.738  -14.682 1.00 0.00 ? 55 ILE A HG23 11 
ATOM 14439 H HD11 . ILE A 1 51 ? -3.305  9.350  -18.434 1.00 0.00 ? 55 ILE A HD11 11 
ATOM 14440 H HD12 . ILE A 1 51 ? -4.321  10.488 -17.550 1.00 0.00 ? 55 ILE A HD12 11 
ATOM 14441 H HD13 . ILE A 1 51 ? -3.604  9.112  -16.712 1.00 0.00 ? 55 ILE A HD13 11 
ATOM 14442 N N    . ASN A 1 52 ? -4.405  12.751 -13.590 1.00 0.00 ? 56 ASN A N    11 
ATOM 14443 C CA   . ASN A 1 52 ? -4.536  13.378 -12.288 1.00 0.00 ? 56 ASN A CA   11 
ATOM 14444 C C    . ASN A 1 52 ? -3.532  12.764 -11.312 1.00 0.00 ? 56 ASN A C    11 
ATOM 14445 O O    . ASN A 1 52 ? -3.560  11.555 -11.063 1.00 0.00 ? 56 ASN A O    11 
ATOM 14446 C CB   . ASN A 1 52 ? -5.967  13.190 -11.757 1.00 0.00 ? 56 ASN A CB   11 
ATOM 14447 C CG   . ASN A 1 52 ? -6.284  14.039 -10.526 1.00 0.00 ? 56 ASN A CG   11 
ATOM 14448 O OD1  . ASN A 1 52 ? -5.407  14.387 -9.741  1.00 0.00 ? 56 ASN A OD1  11 
ATOM 14449 N ND2  . ASN A 1 52 ? -7.550  14.362 -10.351 1.00 0.00 ? 56 ASN A ND2  11 
ATOM 14450 H H    . ASN A 1 52 ? -4.979  11.987 -13.808 1.00 0.00 ? 56 ASN A H    11 
ATOM 14451 H HA   . ASN A 1 52 ? -4.335  14.432 -12.396 1.00 0.00 ? 56 ASN A HA   11 
ATOM 14452 H HB2  . ASN A 1 52 ? -6.666  13.457 -12.536 1.00 0.00 ? 56 ASN A HB2  11 
ATOM 14453 H HB3  . ASN A 1 52 ? -6.110  12.151 -11.500 1.00 0.00 ? 56 ASN A HB3  11 
ATOM 14454 H HD21 . ASN A 1 52 ? -8.205  14.043 -11.009 1.00 0.00 ? 56 ASN A HD21 11 
ATOM 14455 H HD22 . ASN A 1 52 ? -7.788  14.910 -9.575  1.00 0.00 ? 56 ASN A HD22 11 
ATOM 14456 N N    . PRO A 1 53 ? -2.610  13.580 -10.770 1.00 0.00 ? 57 PRO A N    11 
ATOM 14457 C CA   . PRO A 1 53 ? -1.634  13.110 -9.793  1.00 0.00 ? 57 PRO A CA   11 
ATOM 14458 C C    . PRO A 1 53 ? -2.329  12.639 -8.527  1.00 0.00 ? 57 PRO A C    11 
ATOM 14459 O O    . PRO A 1 53 ? -3.215  13.324 -8.009  1.00 0.00 ? 57 PRO A O    11 
ATOM 14460 C CB   . PRO A 1 53 ? -0.778  14.352 -9.489  1.00 0.00 ? 57 PRO A CB   11 
ATOM 14461 C CG   . PRO A 1 53 ? -1.065  15.312 -10.593 1.00 0.00 ? 57 PRO A CG   11 
ATOM 14462 C CD   . PRO A 1 53 ? -2.456  15.012 -11.063 1.00 0.00 ? 57 PRO A CD   11 
ATOM 14463 H HA   . PRO A 1 53 ? -1.016  12.318 -10.189 1.00 0.00 ? 57 PRO A HA   11 
ATOM 14464 H HB2  . PRO A 1 53 ? -1.064  14.759 -8.530  1.00 0.00 ? 57 PRO A HB2  11 
ATOM 14465 H HB3  . PRO A 1 53 ? 0.266   14.075 -9.470  1.00 0.00 ? 57 PRO A HB3  11 
ATOM 14466 H HG2  . PRO A 1 53 ? -1.005  16.325 -10.224 1.00 0.00 ? 57 PRO A HG2  11 
ATOM 14467 H HG3  . PRO A 1 53 ? -0.359  15.164 -11.397 1.00 0.00 ? 57 PRO A HG3  11 
ATOM 14468 H HD2  . PRO A 1 53 ? -3.176  15.600 -10.511 1.00 0.00 ? 57 PRO A HD2  11 
ATOM 14469 H HD3  . PRO A 1 53 ? -2.541  15.201 -12.122 1.00 0.00 ? 57 PRO A HD3  11 
ATOM 14470 N N    . SER A 1 54 ? -1.951  11.479 -8.035  1.00 0.00 ? 58 SER A N    11 
ATOM 14471 C CA   . SER A 1 54 ? -2.561  10.959 -6.836  1.00 0.00 ? 58 SER A CA   11 
ATOM 14472 C C    . SER A 1 54 ? -2.143  11.762 -5.620  1.00 0.00 ? 58 SER A C    11 
ATOM 14473 O O    . SER A 1 54 ? -1.032  12.307 -5.566  1.00 0.00 ? 58 SER A O    11 
ATOM 14474 C CB   . SER A 1 54 ? -2.228  9.484  -6.638  1.00 0.00 ? 58 SER A CB   11 
ATOM 14475 O OG   . SER A 1 54 ? -0.826  9.261  -6.690  1.00 0.00 ? 58 SER A OG   11 
ATOM 14476 H H    . SER A 1 54 ? -1.247  10.964 -8.483  1.00 0.00 ? 58 SER A H    11 
ATOM 14477 H HA   . SER A 1 54 ? -3.628  11.056 -6.955  1.00 0.00 ? 58 SER A HA   11 
ATOM 14478 H HB2  . SER A 1 54 ? -2.599  9.176  -5.667  1.00 0.00 ? 58 SER A HB2  11 
ATOM 14479 H HB3  . SER A 1 54 ? -2.710  8.899  -7.407  1.00 0.00 ? 58 SER A HB3  11 
ATOM 14480 H HG   . SER A 1 54 ? -0.566  9.075  -7.603  1.00 0.00 ? 58 SER A HG   11 
ATOM 14481 N N    . LYS A 1 55 ? -3.035  11.830 -4.649  1.00 0.00 ? 59 LYS A N    11 
ATOM 14482 C CA   . LYS A 1 55 ? -2.798  12.543 -3.403  1.00 0.00 ? 59 LYS A CA   11 
ATOM 14483 C C    . LYS A 1 55 ? -1.530  12.036 -2.723  1.00 0.00 ? 59 LYS A C    11 
ATOM 14484 O O    . LYS A 1 55 ? -0.835  12.783 -2.036  1.00 0.00 ? 59 LYS A O    11 
ATOM 14485 C CB   . LYS A 1 55 ? -3.995  12.339 -2.482  1.00 0.00 ? 59 LYS A CB   11 
ATOM 14486 C CG   . LYS A 1 55 ? -4.233  10.881 -2.120  1.00 0.00 ? 59 LYS A CG   11 
ATOM 14487 C CD   . LYS A 1 55 ? -5.584  10.677 -1.493  1.00 0.00 ? 59 LYS A CD   11 
ATOM 14488 C CE   . LYS A 1 55 ? -5.754  9.251  -1.004  1.00 0.00 ? 59 LYS A CE   11 
ATOM 14489 N NZ   . LYS A 1 55 ? -7.005  9.081  -0.235  1.00 0.00 ? 59 LYS A NZ   11 
ATOM 14490 H H    . LYS A 1 55 ? -3.903  11.386 -4.778  1.00 0.00 ? 59 LYS A H    11 
ATOM 14491 H HA   . LYS A 1 55 ? -2.697  13.595 -3.621  1.00 0.00 ? 59 LYS A HA   11 
ATOM 14492 H HB2  . LYS A 1 55 ? -3.831  12.894 -1.569  1.00 0.00 ? 59 LYS A HB2  11 
ATOM 14493 H HB3  . LYS A 1 55 ? -4.882  12.716 -2.970  1.00 0.00 ? 59 LYS A HB3  11 
ATOM 14494 H HG2  . LYS A 1 55 ? -4.171  10.283 -3.017  1.00 0.00 ? 59 LYS A HG2  11 
ATOM 14495 H HG3  . LYS A 1 55 ? -3.468  10.565 -1.425  1.00 0.00 ? 59 LYS A HG3  11 
ATOM 14496 H HD2  . LYS A 1 55 ? -5.703  11.360 -0.666  1.00 0.00 ? 59 LYS A HD2  11 
ATOM 14497 H HD3  . LYS A 1 55 ? -6.328  10.877 -2.249  1.00 0.00 ? 59 LYS A HD3  11 
ATOM 14498 H HE2  . LYS A 1 55 ? -5.775  8.593  -1.860  1.00 0.00 ? 59 LYS A HE2  11 
ATOM 14499 H HE3  . LYS A 1 55 ? -4.914  8.996  -0.377  1.00 0.00 ? 59 LYS A HE3  11 
ATOM 14500 H HZ1  . LYS A 1 55 ? -7.826  9.343  -0.813  1.00 0.00 ? 59 LYS A HZ1  11 
ATOM 14501 H HZ2  . LYS A 1 55 ? -6.989  9.676  0.616   1.00 0.00 ? 59 LYS A HZ2  11 
ATOM 14502 H HZ3  . LYS A 1 55 ? -7.111  8.089  0.060   1.00 0.00 ? 59 LYS A HZ3  11 
ATOM 14503 N N    . GLU A 1 56 ? -1.230  10.768 -2.945  1.00 0.00 ? 60 GLU A N    11 
ATOM 14504 C CA   . GLU A 1 56 ? -0.085  10.132 -2.343  1.00 0.00 ? 60 GLU A CA   11 
ATOM 14505 C C    . GLU A 1 56 ? 1.214   10.636 -2.960  1.00 0.00 ? 60 GLU A C    11 
ATOM 14506 O O    . GLU A 1 56 ? 2.170   10.951 -2.244  1.00 0.00 ? 60 GLU A O    11 
ATOM 14507 C CB   . GLU A 1 56 ? -0.202  8.616  -2.483  1.00 0.00 ? 60 GLU A CB   11 
ATOM 14508 C CG   . GLU A 1 56 ? -1.503  8.061  -1.919  1.00 0.00 ? 60 GLU A CG   11 
ATOM 14509 C CD   . GLU A 1 56 ? -1.609  6.562  -2.048  1.00 0.00 ? 60 GLU A CD   11 
ATOM 14510 O OE1  . GLU A 1 56 ? -2.003  6.077  -3.127  1.00 0.00 ? 60 GLU A OE1  11 
ATOM 14511 O OE2  . GLU A 1 56 ? -1.298  5.852  -1.069  1.00 0.00 ? 60 GLU A OE2  11 
ATOM 14512 H H    . GLU A 1 56 ? -1.808  10.243 -3.536  1.00 0.00 ? 60 GLU A H    11 
ATOM 14513 H HA   . GLU A 1 56 ? -0.086  10.380 -1.294  1.00 0.00 ? 60 GLU A HA   11 
ATOM 14514 H HB2  . GLU A 1 56 ? -0.146  8.357  -3.530  1.00 0.00 ? 60 GLU A HB2  11 
ATOM 14515 H HB3  . GLU A 1 56 ? 0.621   8.150  -1.960  1.00 0.00 ? 60 GLU A HB3  11 
ATOM 14516 H HG2  . GLU A 1 56 ? -1.565  8.319  -0.873  1.00 0.00 ? 60 GLU A HG2  11 
ATOM 14517 H HG3  . GLU A 1 56 ? -2.329  8.513  -2.448  1.00 0.00 ? 60 GLU A HG3  11 
ATOM 14518 N N    . VAL A 1 57 ? 1.243   10.744 -4.284  1.00 0.00 ? 61 VAL A N    11 
ATOM 14519 C CA   . VAL A 1 57 ? 2.446   11.188 -4.964  1.00 0.00 ? 61 VAL A CA   11 
ATOM 14520 C C    . VAL A 1 57 ? 2.632   12.711 -4.857  1.00 0.00 ? 61 VAL A C    11 
ATOM 14521 O O    . VAL A 1 57 ? 3.729   13.176 -4.574  1.00 0.00 ? 61 VAL A O    11 
ATOM 14522 C CB   . VAL A 1 57 ? 2.494   10.739 -6.461  1.00 0.00 ? 61 VAL A CB   11 
ATOM 14523 C CG1  . VAL A 1 57 ? 1.427   11.424 -7.300  1.00 0.00 ? 61 VAL A CG1  11 
ATOM 14524 C CG2  . VAL A 1 57 ? 3.875   10.984 -7.046  1.00 0.00 ? 61 VAL A CG2  11 
ATOM 14525 H H    . VAL A 1 57 ? 0.441   10.521 -4.807  1.00 0.00 ? 61 VAL A H    11 
ATOM 14526 H HA   . VAL A 1 57 ? 3.280   10.716 -4.456  1.00 0.00 ? 61 VAL A HA   11 
ATOM 14527 H HB   . VAL A 1 57 ? 2.303   9.676  -6.493  1.00 0.00 ? 61 VAL A HB   11 
ATOM 14528 H HG11 . VAL A 1 57 ? 0.449   11.179 -6.911  1.00 0.00 ? 61 VAL A HG11 11 
ATOM 14529 H HG12 . VAL A 1 57 ? 1.501   11.087 -8.324  1.00 0.00 ? 61 VAL A HG12 11 
ATOM 14530 H HG13 . VAL A 1 57 ? 1.571   12.494 -7.263  1.00 0.00 ? 61 VAL A HG13 11 
ATOM 14531 H HG21 . VAL A 1 57 ? 4.154   12.014 -6.887  1.00 0.00 ? 61 VAL A HG21 11 
ATOM 14532 H HG22 . VAL A 1 57 ? 3.853   10.782 -8.106  1.00 0.00 ? 61 VAL A HG22 11 
ATOM 14533 H HG23 . VAL A 1 57 ? 4.593   10.334 -6.568  1.00 0.00 ? 61 VAL A HG23 11 
ATOM 14534 N N    . LEU A 1 58 ? 1.548   13.483 -5.040  1.00 0.00 ? 62 LEU A N    11 
ATOM 14535 C CA   . LEU A 1 58 ? 1.649   14.949 -5.009  1.00 0.00 ? 62 LEU A CA   11 
ATOM 14536 C C    . LEU A 1 58 ? 2.067   15.461 -3.634  1.00 0.00 ? 62 LEU A C    11 
ATOM 14537 O O    . LEU A 1 58 ? 2.765   16.462 -3.524  1.00 0.00 ? 62 LEU A O    11 
ATOM 14538 C CB   . LEU A 1 58 ? 0.346   15.629 -5.508  1.00 0.00 ? 62 LEU A CB   11 
ATOM 14539 C CG   . LEU A 1 58 ? -0.967  15.288 -4.773  1.00 0.00 ? 62 LEU A CG   11 
ATOM 14540 C CD1  . LEU A 1 58 ? -1.105  16.069 -3.474  1.00 0.00 ? 62 LEU A CD1  11 
ATOM 14541 C CD2  . LEU A 1 58 ? -2.160  15.553 -5.675  1.00 0.00 ? 62 LEU A CD2  11 
ATOM 14542 H H    . LEU A 1 58 ? 0.673   13.061 -5.200  1.00 0.00 ? 62 LEU A H    11 
ATOM 14543 H HA   . LEU A 1 58 ? 2.445   15.207 -5.695  1.00 0.00 ? 62 LEU A HA   11 
ATOM 14544 H HB2  . LEU A 1 58 ? 0.486   16.698 -5.445  1.00 0.00 ? 62 LEU A HB2  11 
ATOM 14545 H HB3  . LEU A 1 58 ? 0.220   15.372 -6.550  1.00 0.00 ? 62 LEU A HB3  11 
ATOM 14546 H HG   . LEU A 1 58 ? -0.963  14.236 -4.527  1.00 0.00 ? 62 LEU A HG   11 
ATOM 14547 H HD11 . LEU A 1 58 ? -1.111  17.127 -3.688  1.00 0.00 ? 62 LEU A HD11 11 
ATOM 14548 H HD12 . LEU A 1 58 ? -0.273  15.838 -2.825  1.00 0.00 ? 62 LEU A HD12 11 
ATOM 14549 H HD13 . LEU A 1 58 ? -2.029  15.795 -2.985  1.00 0.00 ? 62 LEU A HD13 11 
ATOM 14550 H HD21 . LEU A 1 58 ? -3.072  15.331 -5.140  1.00 0.00 ? 62 LEU A HD21 11 
ATOM 14551 H HD22 . LEU A 1 58 ? -2.095  14.925 -6.551  1.00 0.00 ? 62 LEU A HD22 11 
ATOM 14552 H HD23 . LEU A 1 58 ? -2.162  16.590 -5.975  1.00 0.00 ? 62 LEU A HD23 11 
ATOM 14553 N N    . ASP A 1 59 ? 1.645   14.765 -2.595  1.00 0.00 ? 63 ASP A N    11 
ATOM 14554 C CA   . ASP A 1 59 ? 2.015   15.126 -1.232  1.00 0.00 ? 63 ASP A CA   11 
ATOM 14555 C C    . ASP A 1 59 ? 3.491   14.842 -1.000  1.00 0.00 ? 63 ASP A C    11 
ATOM 14556 O O    . ASP A 1 59 ? 4.200   15.633 -0.381  1.00 0.00 ? 63 ASP A O    11 
ATOM 14557 C CB   . ASP A 1 59 ? 1.150   14.354 -0.234  1.00 0.00 ? 63 ASP A CB   11 
ATOM 14558 C CG   . ASP A 1 59 ? 1.613   14.489 1.200   1.00 0.00 ? 63 ASP A CG   11 
ATOM 14559 O OD1  . ASP A 1 59 ? 1.347   15.536 1.823   1.00 0.00 ? 63 ASP A OD1  11 
ATOM 14560 O OD2  . ASP A 1 59 ? 2.215   13.527 1.725   1.00 0.00 ? 63 ASP A OD2  11 
ATOM 14561 H H    . ASP A 1 59 ? 1.063   13.990 -2.743  1.00 0.00 ? 63 ASP A H    11 
ATOM 14562 H HA   . ASP A 1 59 ? 1.842   16.186 -1.110  1.00 0.00 ? 63 ASP A HA   11 
ATOM 14563 H HB2  . ASP A 1 59 ? 0.135   14.719 -0.293  1.00 0.00 ? 63 ASP A HB2  11 
ATOM 14564 H HB3  . ASP A 1 59 ? 1.162   13.307 -0.502  1.00 0.00 ? 63 ASP A HB3  11 
ATOM 14565 N N    . TYR A 1 60 ? 3.951   13.721 -1.535  1.00 0.00 ? 64 TYR A N    11 
ATOM 14566 C CA   . TYR A 1 60 ? 5.346   13.320 -1.423  1.00 0.00 ? 64 TYR A CA   11 
ATOM 14567 C C    . TYR A 1 60 ? 6.247   14.274 -2.212  1.00 0.00 ? 64 TYR A C    11 
ATOM 14568 O O    . TYR A 1 60 ? 7.286   14.717 -1.717  1.00 0.00 ? 64 TYR A O    11 
ATOM 14569 C CB   . TYR A 1 60 ? 5.512   11.878 -1.922  1.00 0.00 ? 64 TYR A CB   11 
ATOM 14570 C CG   . TYR A 1 60 ? 6.944   11.393 -1.989  1.00 0.00 ? 64 TYR A CG   11 
ATOM 14571 C CD1  . TYR A 1 60 ? 7.716   11.271 -0.841  1.00 0.00 ? 64 TYR A CD1  11 
ATOM 14572 C CD2  . TYR A 1 60 ? 7.519   11.044 -3.205  1.00 0.00 ? 64 TYR A CD2  11 
ATOM 14573 C CE1  . TYR A 1 60 ? 9.020   10.819 -0.903  1.00 0.00 ? 64 TYR A CE1  11 
ATOM 14574 C CE2  . TYR A 1 60 ? 8.822   10.592 -3.275  1.00 0.00 ? 64 TYR A CE2  11 
ATOM 14575 C CZ   . TYR A 1 60 ? 9.567   10.481 -2.123  1.00 0.00 ? 64 TYR A CZ   11 
ATOM 14576 O OH   . TYR A 1 60 ? 10.863  10.023 -2.189  1.00 0.00 ? 64 TYR A OH   11 
ATOM 14577 H H    . TYR A 1 60 ? 3.330   13.143 -2.026  1.00 0.00 ? 64 TYR A H    11 
ATOM 14578 H HA   . TYR A 1 60 ? 5.620   13.364 -0.379  1.00 0.00 ? 64 TYR A HA   11 
ATOM 14579 H HB2  . TYR A 1 60 ? 4.975   11.215 -1.261  1.00 0.00 ? 64 TYR A HB2  11 
ATOM 14580 H HB3  . TYR A 1 60 ? 5.088   11.802 -2.913  1.00 0.00 ? 64 TYR A HB3  11 
ATOM 14581 H HD1  . TYR A 1 60 ? 7.285   11.539 0.114   1.00 0.00 ? 64 TYR A HD1  11 
ATOM 14582 H HD2  . TYR A 1 60 ? 6.933   11.133 -4.107  1.00 0.00 ? 64 TYR A HD2  11 
ATOM 14583 H HE1  . TYR A 1 60 ? 9.605   10.731 0.001   1.00 0.00 ? 64 TYR A HE1  11 
ATOM 14584 H HE2  . TYR A 1 60 ? 9.250   10.328 -4.231  1.00 0.00 ? 64 TYR A HE2  11 
ATOM 14585 H HH   . TYR A 1 60 ? 11.260  10.293 -3.028  1.00 0.00 ? 64 TYR A HH   11 
ATOM 14586 N N    . LEU A 1 61 ? 5.837   14.592 -3.434  1.00 0.00 ? 65 LEU A N    11 
ATOM 14587 C CA   . LEU A 1 61 ? 6.595   15.498 -4.292  1.00 0.00 ? 65 LEU A CA   11 
ATOM 14588 C C    . LEU A 1 61 ? 6.652   16.889 -3.684  1.00 0.00 ? 65 LEU A C    11 
ATOM 14589 O O    . LEU A 1 61 ? 7.700   17.541 -3.693  1.00 0.00 ? 65 LEU A O    11 
ATOM 14590 C CB   . LEU A 1 61 ? 5.956   15.579 -5.681  1.00 0.00 ? 65 LEU A CB   11 
ATOM 14591 C CG   . LEU A 1 61 ? 5.780   14.255 -6.421  1.00 0.00 ? 65 LEU A CG   11 
ATOM 14592 C CD1  . LEU A 1 61 ? 5.076   14.479 -7.746  1.00 0.00 ? 65 LEU A CD1  11 
ATOM 14593 C CD2  . LEU A 1 61 ? 7.119   13.566 -6.630  1.00 0.00 ? 65 LEU A CD2  11 
ATOM 14594 H H    . LEU A 1 61 ? 5.001   14.199 -3.774  1.00 0.00 ? 65 LEU A H    11 
ATOM 14595 H HA   . LEU A 1 61 ? 7.599   15.112 -4.389  1.00 0.00 ? 65 LEU A HA   11 
ATOM 14596 H HB2  . LEU A 1 61 ? 4.983   16.035 -5.575  1.00 0.00 ? 65 LEU A HB2  11 
ATOM 14597 H HB3  . LEU A 1 61 ? 6.568   16.226 -6.294  1.00 0.00 ? 65 LEU A HB3  11 
ATOM 14598 H HG   . LEU A 1 61 ? 5.156   13.604 -5.824  1.00 0.00 ? 65 LEU A HG   11 
ATOM 14599 H HD11 . LEU A 1 61 ? 5.020   13.547 -8.289  1.00 0.00 ? 65 LEU A HD11 11 
ATOM 14600 H HD12 . LEU A 1 61 ? 5.624   15.205 -8.328  1.00 0.00 ? 65 LEU A HD12 11 
ATOM 14601 H HD13 . LEU A 1 61 ? 4.077   14.848 -7.564  1.00 0.00 ? 65 LEU A HD13 11 
ATOM 14602 H HD21 . LEU A 1 61 ? 7.553   13.325 -5.671  1.00 0.00 ? 65 LEU A HD21 11 
ATOM 14603 H HD22 . LEU A 1 61 ? 7.783   14.226 -7.170  1.00 0.00 ? 65 LEU A HD22 11 
ATOM 14604 H HD23 . LEU A 1 61 ? 6.974   12.659 -7.197  1.00 0.00 ? 65 LEU A HD23 11 
ATOM 14605 N N    . LYS A 1 62 ? 5.516   17.330 -3.150  1.00 0.00 ? 66 LYS A N    11 
ATOM 14606 C CA   . LYS A 1 62 ? 5.391   18.648 -2.548  1.00 0.00 ? 66 LYS A CA   11 
ATOM 14607 C C    . LYS A 1 62 ? 6.415   18.857 -1.451  1.00 0.00 ? 66 LYS A C    11 
ATOM 14608 O O    . LYS A 1 62 ? 7.149   19.843 -1.461  1.00 0.00 ? 66 LYS A O    11 
ATOM 14609 C CB   . LYS A 1 62 ? 3.981   18.837 -1.980  1.00 0.00 ? 66 LYS A CB   11 
ATOM 14610 C CG   . LYS A 1 62 ? 3.765   20.159 -1.259  1.00 0.00 ? 66 LYS A CG   11 
ATOM 14611 C CD   . LYS A 1 62 ? 3.976   21.336 -2.189  1.00 0.00 ? 66 LYS A CD   11 
ATOM 14612 C CE   . LYS A 1 62 ? 3.708   22.651 -1.481  1.00 0.00 ? 66 LYS A CE   11 
ATOM 14613 N NZ   . LYS A 1 62 ? 3.908   23.814 -2.377  1.00 0.00 ? 66 LYS A NZ   11 
ATOM 14614 H H    . LYS A 1 62 ? 4.728   16.743 -3.166  1.00 0.00 ? 66 LYS A H    11 
ATOM 14615 H HA   . LYS A 1 62 ? 5.551   19.384 -3.321  1.00 0.00 ? 66 LYS A HA   11 
ATOM 14616 H HB2  . LYS A 1 62 ? 3.272   18.777 -2.791  1.00 0.00 ? 66 LYS A HB2  11 
ATOM 14617 H HB3  . LYS A 1 62 ? 3.781   18.035 -1.283  1.00 0.00 ? 66 LYS A HB3  11 
ATOM 14618 H HG2  . LYS A 1 62 ? 2.755   20.191 -0.877  1.00 0.00 ? 66 LYS A HG2  11 
ATOM 14619 H HG3  . LYS A 1 62 ? 4.463   20.229 -0.438  1.00 0.00 ? 66 LYS A HG3  11 
ATOM 14620 H HD2  . LYS A 1 62 ? 4.996   21.327 -2.542  1.00 0.00 ? 66 LYS A HD2  11 
ATOM 14621 H HD3  . LYS A 1 62 ? 3.301   21.239 -3.025  1.00 0.00 ? 66 LYS A HD3  11 
ATOM 14622 H HE2  . LYS A 1 62 ? 2.688   22.652 -1.131  1.00 0.00 ? 66 LYS A HE2  11 
ATOM 14623 H HE3  . LYS A 1 62 ? 4.379   22.735 -0.639  1.00 0.00 ? 66 LYS A HE3  11 
ATOM 14624 H HZ1  . LYS A 1 62 ? 3.330   23.714 -3.235  1.00 0.00 ? 66 LYS A HZ1  11 
ATOM 14625 H HZ2  . LYS A 1 62 ? 4.906   23.888 -2.659  1.00 0.00 ? 66 LYS A HZ2  11 
ATOM 14626 H HZ3  . LYS A 1 62 ? 3.636   24.695 -1.896  1.00 0.00 ? 66 LYS A HZ3  11 
ATOM 14627 N N    . GLU A 1 63 ? 6.476   17.925 -0.517  1.00 0.00 ? 67 GLU A N    11 
ATOM 14628 C CA   . GLU A 1 63 ? 7.397   18.044 0.595   1.00 0.00 ? 67 GLU A CA   11 
ATOM 14629 C C    . GLU A 1 63 ? 8.842   18.012 0.128   1.00 0.00 ? 67 GLU A C    11 
ATOM 14630 O O    . GLU A 1 63 ? 9.690   18.718 0.680   1.00 0.00 ? 67 GLU A O    11 
ATOM 14631 C CB   . GLU A 1 63 ? 7.146   16.958 1.636   1.00 0.00 ? 67 GLU A CB   11 
ATOM 14632 C CG   . GLU A 1 63 ? 5.754   17.008 2.232   1.00 0.00 ? 67 GLU A CG   11 
ATOM 14633 C CD   . GLU A 1 63 ? 5.650   16.240 3.524   1.00 0.00 ? 67 GLU A CD   11 
ATOM 14634 O OE1  . GLU A 1 63 ? 5.384   15.022 3.485   1.00 0.00 ? 67 GLU A OE1  11 
ATOM 14635 O OE2  . GLU A 1 63 ? 5.829   16.858 4.598   1.00 0.00 ? 67 GLU A OE2  11 
ATOM 14636 H H    . GLU A 1 63 ? 5.886   17.143 -0.575  1.00 0.00 ? 67 GLU A H    11 
ATOM 14637 H HA   . GLU A 1 63 ? 7.216   19.004 1.055   1.00 0.00 ? 67 GLU A HA   11 
ATOM 14638 H HB2  . GLU A 1 63 ? 7.285   15.992 1.173   1.00 0.00 ? 67 GLU A HB2  11 
ATOM 14639 H HB3  . GLU A 1 63 ? 7.862   17.071 2.438   1.00 0.00 ? 67 GLU A HB3  11 
ATOM 14640 H HG2  . GLU A 1 63 ? 5.494   18.038 2.420   1.00 0.00 ? 67 GLU A HG2  11 
ATOM 14641 H HG3  . GLU A 1 63 ? 5.058   16.587 1.522   1.00 0.00 ? 67 GLU A HG3  11 
ATOM 14642 N N    . LYS A 1 64 ? 9.117   17.215 -0.903  1.00 0.00 ? 68 LYS A N    11 
ATOM 14643 C CA   . LYS A 1 64 ? 10.464  17.098 -1.432  1.00 0.00 ? 68 LYS A CA   11 
ATOM 14644 C C    . LYS A 1 64 ? 10.965  18.420 -2.000  1.00 0.00 ? 68 LYS A C    11 
ATOM 14645 O O    . LYS A 1 64 ? 12.017  18.898 -1.603  1.00 0.00 ? 68 LYS A O    11 
ATOM 14646 C CB   . LYS A 1 64 ? 10.528  16.010 -2.504  1.00 0.00 ? 68 LYS A CB   11 
ATOM 14647 C CG   . LYS A 1 64 ? 10.661  14.603 -1.958  1.00 0.00 ? 68 LYS A CG   11 
ATOM 14648 C CD   . LYS A 1 64 ? 12.021  14.398 -1.317  1.00 0.00 ? 68 LYS A CD   11 
ATOM 14649 C CE   . LYS A 1 64 ? 12.257  12.944 -0.969  1.00 0.00 ? 68 LYS A CE   11 
ATOM 14650 N NZ   . LYS A 1 64 ? 13.562  12.741 -0.288  1.00 0.00 ? 68 LYS A NZ   11 
ATOM 14651 H H    . LYS A 1 64 ? 8.394   16.693 -1.317  1.00 0.00 ? 68 LYS A H    11 
ATOM 14652 H HA   . LYS A 1 64 ? 11.109  16.812 -0.615  1.00 0.00 ? 68 LYS A HA   11 
ATOM 14653 H HB2  . LYS A 1 64 ? 9.628   16.052 -3.097  1.00 0.00 ? 68 LYS A HB2  11 
ATOM 14654 H HB3  . LYS A 1 64 ? 11.378  16.203 -3.142  1.00 0.00 ? 68 LYS A HB3  11 
ATOM 14655 H HG2  . LYS A 1 64 ? 9.893   14.439 -1.216  1.00 0.00 ? 68 LYS A HG2  11 
ATOM 14656 H HG3  . LYS A 1 64 ? 10.543  13.898 -2.768  1.00 0.00 ? 68 LYS A HG3  11 
ATOM 14657 H HD2  . LYS A 1 64 ? 12.784  14.718 -2.008  1.00 0.00 ? 68 LYS A HD2  11 
ATOM 14658 H HD3  . LYS A 1 64 ? 12.077  14.989 -0.414  1.00 0.00 ? 68 LYS A HD3  11 
ATOM 14659 H HE2  . LYS A 1 64 ? 11.456  12.614 -0.329  1.00 0.00 ? 68 LYS A HE2  11 
ATOM 14660 H HE3  . LYS A 1 64 ? 12.242  12.366 -1.882  1.00 0.00 ? 68 LYS A HE3  11 
ATOM 14661 H HZ1  . LYS A 1 64 ? 14.342  13.050 -0.906  1.00 0.00 ? 68 LYS A HZ1  11 
ATOM 14662 H HZ2  . LYS A 1 64 ? 13.701  11.736 -0.063  1.00 0.00 ? 68 LYS A HZ2  11 
ATOM 14663 H HZ3  . LYS A 1 64 ? 13.603  13.289 0.596   1.00 0.00 ? 68 LYS A HZ3  11 
ATOM 14664 N N    . ILE A 1 65 ? 10.190  19.033 -2.891  1.00 0.00 ? 69 ILE A N    11 
ATOM 14665 C CA   . ILE A 1 65 ? 10.605  20.293 -3.517  1.00 0.00 ? 69 ILE A CA   11 
ATOM 14666 C C    . ILE A 1 65 ? 10.570  21.445 -2.532  1.00 0.00 ? 69 ILE A C    11 
ATOM 14667 O O    . ILE A 1 65 ? 11.363  22.384 -2.630  1.00 0.00 ? 69 ILE A O    11 
ATOM 14668 C CB   . ILE A 1 65 ? 9.760   20.650 -4.764  1.00 0.00 ? 69 ILE A CB   11 
ATOM 14669 C CG1  . ILE A 1 65 ? 8.258   20.611 -4.445  1.00 0.00 ? 69 ILE A CG1  11 
ATOM 14670 C CG2  . ILE A 1 65 ? 10.099  19.718 -5.910  1.00 0.00 ? 69 ILE A CG2  11 
ATOM 14671 C CD1  . ILE A 1 65 ? 7.370   20.960 -5.621  1.00 0.00 ? 69 ILE A CD1  11 
ATOM 14672 H H    . ILE A 1 65 ? 9.324   18.630 -3.132  1.00 0.00 ? 69 ILE A H    11 
ATOM 14673 H HA   . ILE A 1 65 ? 11.630  20.162 -3.835  1.00 0.00 ? 69 ILE A HA   11 
ATOM 14674 H HB   . ILE A 1 65 ? 10.026  21.653 -5.067  1.00 0.00 ? 69 ILE A HB   11 
ATOM 14675 H HG12 . ILE A 1 65 ? 7.993   19.616 -4.118  1.00 0.00 ? 69 ILE A HG12 11 
ATOM 14676 H HG13 . ILE A 1 65 ? 8.048   21.311 -3.649  1.00 0.00 ? 69 ILE A HG13 11 
ATOM 14677 H HG21 . ILE A 1 65 ? 9.535   20.003 -6.784  1.00 0.00 ? 69 ILE A HG21 11 
ATOM 14678 H HG22 . ILE A 1 65 ? 9.845   18.708 -5.631  1.00 0.00 ? 69 ILE A HG22 11 
ATOM 14679 H HG23 . ILE A 1 65 ? 11.157  19.782 -6.125  1.00 0.00 ? 69 ILE A HG23 11 
ATOM 14680 H HD11 . ILE A 1 65 ? 7.542   20.257 -6.423  1.00 0.00 ? 69 ILE A HD11 11 
ATOM 14681 H HD12 . ILE A 1 65 ? 7.599   21.959 -5.961  1.00 0.00 ? 69 ILE A HD12 11 
ATOM 14682 H HD13 . ILE A 1 65 ? 6.334   20.911 -5.318  1.00 0.00 ? 69 ILE A HD13 11 
ATOM 14683 N N    . ASP A 1 66 ? 9.655   21.365 -1.584  1.00 0.00 ? 70 ASP A N    11 
ATOM 14684 C CA   . ASP A 1 66 ? 9.508   22.393 -0.567  1.00 0.00 ? 70 ASP A CA   11 
ATOM 14685 C C    . ASP A 1 66 ? 10.779  22.530 0.262   1.00 0.00 ? 70 ASP A C    11 
ATOM 14686 O O    . ASP A 1 66 ? 11.205  23.637 0.585   1.00 0.00 ? 70 ASP A O    11 
ATOM 14687 C CB   . ASP A 1 66 ? 8.320   22.070 0.338   1.00 0.00 ? 70 ASP A CB   11 
ATOM 14688 C CG   . ASP A 1 66 ? 8.165   23.051 1.472   1.00 0.00 ? 70 ASP A CG   11 
ATOM 14689 O OD1  . ASP A 1 66 ? 7.763   24.205 1.212   1.00 0.00 ? 70 ASP A OD1  11 
ATOM 14690 O OD2  . ASP A 1 66 ? 8.427   22.668 2.636   1.00 0.00 ? 70 ASP A OD2  11 
ATOM 14691 H H    . ASP A 1 66 ? 9.051   20.591 -1.570  1.00 0.00 ? 70 ASP A H    11 
ATOM 14692 H HA   . ASP A 1 66 ? 9.316   23.330 -1.068  1.00 0.00 ? 70 ASP A HA   11 
ATOM 14693 H HB2  . ASP A 1 66 ? 7.415   22.084 -0.249  1.00 0.00 ? 70 ASP A HB2  11 
ATOM 14694 H HB3  . ASP A 1 66 ? 8.456   21.082 0.755   1.00 0.00 ? 70 ASP A HB3  11 
ATOM 14695 N N    . VAL A 1 67 ? 11.389  21.405 0.592   1.00 0.00 ? 71 VAL A N    11 
ATOM 14696 C CA   . VAL A 1 67 ? 12.604  21.418 1.385   1.00 0.00 ? 71 VAL A CA   11 
ATOM 14697 C C    . VAL A 1 67 ? 13.861  21.434 0.495   1.00 0.00 ? 71 VAL A C    11 
ATOM 14698 O O    . VAL A 1 67 ? 14.875  22.034 0.852   1.00 0.00 ? 71 VAL A O    11 
ATOM 14699 C CB   . VAL A 1 67 ? 12.659  20.218 2.376   1.00 0.00 ? 71 VAL A CB   11 
ATOM 14700 C CG1  . VAL A 1 67 ? 12.777  18.890 1.643   1.00 0.00 ? 71 VAL A CG1  11 
ATOM 14701 C CG2  . VAL A 1 67 ? 13.794  20.388 3.374   1.00 0.00 ? 71 VAL A CG2  11 
ATOM 14702 H H    . VAL A 1 67 ? 11.012  20.546 0.298   1.00 0.00 ? 71 VAL A H    11 
ATOM 14703 H HA   . VAL A 1 67 ? 12.594  22.330 1.965   1.00 0.00 ? 71 VAL A HA   11 
ATOM 14704 H HB   . VAL A 1 67 ? 11.730  20.205 2.927   1.00 0.00 ? 71 VAL A HB   11 
ATOM 14705 H HG11 . VAL A 1 67 ? 12.831  18.088 2.362   1.00 0.00 ? 71 VAL A HG11 11 
ATOM 14706 H HG12 . VAL A 1 67 ? 13.670  18.893 1.037   1.00 0.00 ? 71 VAL A HG12 11 
ATOM 14707 H HG13 . VAL A 1 67 ? 11.912  18.750 1.010   1.00 0.00 ? 71 VAL A HG13 11 
ATOM 14708 H HG21 . VAL A 1 67 ? 14.734  20.424 2.846   1.00 0.00 ? 71 VAL A HG21 11 
ATOM 14709 H HG22 . VAL A 1 67 ? 13.798  19.554 4.061   1.00 0.00 ? 71 VAL A HG22 11 
ATOM 14710 H HG23 . VAL A 1 67 ? 13.655  21.306 3.926   1.00 0.00 ? 71 VAL A HG23 11 
ATOM 14711 N N    . ASP A 1 68 ? 13.780  20.807 -0.672  1.00 0.00 ? 72 ASP A N    11 
ATOM 14712 C CA   . ASP A 1 68 ? 14.931  20.709 -1.566  1.00 0.00 ? 72 ASP A CA   11 
ATOM 14713 C C    . ASP A 1 68 ? 14.505  20.647 -3.038  1.00 0.00 ? 72 ASP A C    11 
ATOM 14714 O O    . ASP A 1 68 ? 13.707  19.805 -3.429  1.00 0.00 ? 72 ASP A O    11 
ATOM 14715 C CB   . ASP A 1 68 ? 15.760  19.474 -1.204  1.00 0.00 ? 72 ASP A CB   11 
ATOM 14716 C CG   . ASP A 1 68 ? 16.814  19.156 -2.230  1.00 0.00 ? 72 ASP A CG   11 
ATOM 14717 O OD1  . ASP A 1 68 ? 17.882  19.789 -2.208  1.00 0.00 ? 72 ASP A OD1  11 
ATOM 14718 O OD2  . ASP A 1 68 ? 16.579  18.269 -3.063  1.00 0.00 ? 72 ASP A OD2  11 
ATOM 14719 H H    . ASP A 1 68 ? 12.932  20.388 -0.944  1.00 0.00 ? 72 ASP A H    11 
ATOM 14720 H HA   . ASP A 1 68 ? 15.539  21.589 -1.418  1.00 0.00 ? 72 ASP A HA   11 
ATOM 14721 H HB2  . ASP A 1 68 ? 16.250  19.641 -0.257  1.00 0.00 ? 72 ASP A HB2  11 
ATOM 14722 H HB3  . ASP A 1 68 ? 15.103  18.622 -1.117  1.00 0.00 ? 72 ASP A HB3  11 
ATOM 14723 N N    . GLY A 1 69 ? 15.055  21.534 -3.849  1.00 0.00 ? 73 GLY A N    11 
ATOM 14724 C CA   . GLY A 1 69 ? 14.727  21.547 -5.263  1.00 0.00 ? 73 GLY A CA   11 
ATOM 14725 C C    . GLY A 1 69 ? 15.824  20.924 -6.106  1.00 0.00 ? 73 GLY A C    11 
ATOM 14726 O O    . GLY A 1 69 ? 15.742  20.895 -7.336  1.00 0.00 ? 73 GLY A O    11 
ATOM 14727 H H    . GLY A 1 69 ? 15.695  22.187 -3.489  1.00 0.00 ? 73 GLY A H    11 
ATOM 14728 H HA2  . GLY A 1 69 ? 13.810  20.995 -5.416  1.00 0.00 ? 73 GLY A HA2  11 
ATOM 14729 H HA3  . GLY A 1 69 ? 14.581  22.568 -5.580  1.00 0.00 ? 73 GLY A HA3  11 
ATOM 14730 N N    . SER A 1 70 ? 16.844  20.414 -5.439  1.00 0.00 ? 74 SER A N    11 
ATOM 14731 C CA   . SER A 1 70 ? 17.979  19.812 -6.112  1.00 0.00 ? 74 SER A CA   11 
ATOM 14732 C C    . SER A 1 70 ? 17.737  18.330 -6.389  1.00 0.00 ? 74 SER A C    11 
ATOM 14733 O O    . SER A 1 70 ? 18.418  17.722 -7.224  1.00 0.00 ? 74 SER A O    11 
ATOM 14734 C CB   . SER A 1 70 ? 19.239  19.999 -5.271  1.00 0.00 ? 74 SER A CB   11 
ATOM 14735 O OG   . SER A 1 70 ? 19.519  21.381 -5.074  1.00 0.00 ? 74 SER A OG   11 
ATOM 14736 H H    . SER A 1 70 ? 16.833  20.438 -4.458  1.00 0.00 ? 74 SER A H    11 
ATOM 14737 H HA   . SER A 1 70 ? 18.112  20.324 -7.054  1.00 0.00 ? 74 SER A HA   11 
ATOM 14738 H HB2  . SER A 1 70 ? 19.090  19.535 -4.305  1.00 0.00 ? 74 SER A HB2  11 
ATOM 14739 H HB3  . SER A 1 70 ? 20.079  19.538 -5.769  1.00 0.00 ? 74 SER A HB3  11 
ATOM 14740 H HG   . SER A 1 70 ? 18.860  21.755 -4.475  1.00 0.00 ? 74 SER A HG   11 
ATOM 14741 N N    . GLY A 1 71 ? 16.778  17.758 -5.680  1.00 0.00 ? 75 GLY A N    11 
ATOM 14742 C CA   . GLY A 1 71 ? 16.444  16.364 -5.853  1.00 0.00 ? 75 GLY A CA   11 
ATOM 14743 C C    . GLY A 1 71 ? 15.865  16.075 -7.213  1.00 0.00 ? 75 GLY A C    11 
ATOM 14744 O O    . GLY A 1 71 ? 14.894  16.715 -7.642  1.00 0.00 ? 75 GLY A O    11 
ATOM 14745 H H    . GLY A 1 71 ? 16.296  18.288 -5.008  1.00 0.00 ? 75 GLY A H    11 
ATOM 14746 H HA2  . GLY A 1 71 ? 17.336  15.773 -5.722  1.00 0.00 ? 75 GLY A HA2  11 
ATOM 14747 H HA3  . GLY A 1 71 ? 15.723  16.080 -5.101  1.00 0.00 ? 75 GLY A HA3  11 
ATOM 14748 N N    . THR A 1 72 ? 16.458  15.127 -7.895  1.00 0.00 ? 76 THR A N    11 
ATOM 14749 C CA   . THR A 1 72 ? 16.007  14.746 -9.204  1.00 0.00 ? 76 THR A CA   11 
ATOM 14750 C C    . THR A 1 72 ? 15.796  13.237 -9.284  1.00 0.00 ? 76 THR A C    11 
ATOM 14751 O O    . THR A 1 72 ? 16.395  12.475 -8.515  1.00 0.00 ? 76 THR A O    11 
ATOM 14752 C CB   . THR A 1 72 ? 17.012  15.190 -10.283 1.00 0.00 ? 76 THR A CB   11 
ATOM 14753 O OG1  . THR A 1 72 ? 18.326  14.752 -9.933  1.00 0.00 ? 76 THR A OG1  11 
ATOM 14754 C CG2  . THR A 1 72 ? 17.010  16.706 -10.442 1.00 0.00 ? 76 THR A CG2  11 
ATOM 14755 H H    . THR A 1 72 ? 17.234  14.666 -7.512  1.00 0.00 ? 76 THR A H    11 
ATOM 14756 H HA   . THR A 1 72 ? 15.066  15.240 -9.391  1.00 0.00 ? 76 THR A HA   11 
ATOM 14757 H HB   . THR A 1 72 ? 16.728  14.741 -11.225 1.00 0.00 ? 76 THR A HB   11 
ATOM 14758 H HG1  . THR A 1 72 ? 18.850  14.706 -10.749 1.00 0.00 ? 76 THR A HG1  11 
ATOM 14759 H HG21 . THR A 1 72 ? 16.028  17.036 -10.745 1.00 0.00 ? 76 THR A HG21 11 
ATOM 14760 H HG22 . THR A 1 72 ? 17.734  16.991 -11.191 1.00 0.00 ? 76 THR A HG22 11 
ATOM 14761 H HG23 . THR A 1 72 ? 17.268  17.165 -9.498  1.00 0.00 ? 76 THR A HG23 11 
ATOM 14762 N N    . ILE A 1 73 ? 14.936  12.811 -10.194 1.00 0.00 ? 77 ILE A N    11 
ATOM 14763 C CA   . ILE A 1 73 ? 14.650  11.399 -10.378 1.00 0.00 ? 77 ILE A CA   11 
ATOM 14764 C C    . ILE A 1 73 ? 14.864  10.978 -11.831 1.00 0.00 ? 77 ILE A C    11 
ATOM 14765 O O    . ILE A 1 73 ? 15.033  11.826 -12.713 1.00 0.00 ? 77 ILE A O    11 
ATOM 14766 C CB   . ILE A 1 73 ? 13.215  10.998 -9.920  1.00 0.00 ? 77 ILE A CB   11 
ATOM 14767 C CG1  . ILE A 1 73 ? 12.117  11.771 -10.693 1.00 0.00 ? 77 ILE A CG1  11 
ATOM 14768 C CG2  . ILE A 1 73 ? 13.056  11.187 -8.415  1.00 0.00 ? 77 ILE A CG2  11 
ATOM 14769 C CD1  . ILE A 1 73 ? 11.868  13.185 -10.197 1.00 0.00 ? 77 ILE A CD1  11 
ATOM 14770 H H    . ILE A 1 73 ? 14.485  13.471 -10.770 1.00 0.00 ? 77 ILE A H    11 
ATOM 14771 H HA   . ILE A 1 73 ? 15.360  10.856 -9.768  1.00 0.00 ? 77 ILE A HA   11 
ATOM 14772 H HB   . ILE A 1 73 ? 13.102  9.943  -10.123 1.00 0.00 ? 77 ILE A HB   11 
ATOM 14773 H HG12 . ILE A 1 73 ? 12.402  11.838 -11.731 1.00 0.00 ? 77 ILE A HG12 11 
ATOM 14774 H HG13 . ILE A 1 73 ? 11.189  11.224 -10.620 1.00 0.00 ? 77 ILE A HG13 11 
ATOM 14775 H HG21 . ILE A 1 73 ? 12.055  10.910 -8.119  1.00 0.00 ? 77 ILE A HG21 11 
ATOM 14776 H HG22 . ILE A 1 73 ? 13.231  12.223 -8.162  1.00 0.00 ? 77 ILE A HG22 11 
ATOM 14777 H HG23 . ILE A 1 73 ? 13.770  10.566 -7.897  1.00 0.00 ? 77 ILE A HG23 11 
ATOM 14778 H HD11 . ILE A 1 73 ? 11.565  13.155 -9.161  1.00 0.00 ? 77 ILE A HD11 11 
ATOM 14779 H HD12 . ILE A 1 73 ? 11.086  13.640 -10.786 1.00 0.00 ? 77 ILE A HD12 11 
ATOM 14780 H HD13 . ILE A 1 73 ? 12.773  13.766 -10.290 1.00 0.00 ? 77 ILE A HD13 11 
ATOM 14781 N N    . ASP A 1 74 ? 14.847  9.671  -12.066 1.00 0.00 ? 78 ASP A N    11 
ATOM 14782 C CA   . ASP A 1 74 ? 15.102  9.105  -13.394 1.00 0.00 ? 78 ASP A CA   11 
ATOM 14783 C C    . ASP A 1 74 ? 13.803  8.748  -14.127 1.00 0.00 ? 78 ASP A C    11 
ATOM 14784 O O    . ASP A 1 74 ? 12.702  9.046  -13.651 1.00 0.00 ? 78 ASP A O    11 
ATOM 14785 C CB   . ASP A 1 74 ? 15.980  7.857  -13.268 1.00 0.00 ? 78 ASP A CB   11 
ATOM 14786 C CG   . ASP A 1 74 ? 15.282  6.722  -12.546 1.00 0.00 ? 78 ASP A CG   11 
ATOM 14787 O OD1  . ASP A 1 74 ? 14.761  5.821  -13.219 1.00 0.00 ? 78 ASP A OD1  11 
ATOM 14788 O OD2  . ASP A 1 74 ? 15.249  6.730  -11.294 1.00 0.00 ? 78 ASP A OD2  11 
ATOM 14789 H H    . ASP A 1 74 ? 14.658  9.060  -11.322 1.00 0.00 ? 78 ASP A H    11 
ATOM 14790 H HA   . ASP A 1 74 ? 15.636  9.843  -13.973 1.00 0.00 ? 78 ASP A HA   11 
ATOM 14791 H HB2  . ASP A 1 74 ? 16.251  7.514  -14.256 1.00 0.00 ? 78 ASP A HB2  11 
ATOM 14792 H HB3  . ASP A 1 74 ? 16.877  8.111  -12.721 1.00 0.00 ? 78 ASP A HB3  11 
ATOM 14793 N N    . PHE A 1 75 ? 13.951  8.086  -15.286 1.00 0.00 ? 79 PHE A N    11 
ATOM 14794 C CA   . PHE A 1 75 ? 12.820  7.698  -16.132 1.00 0.00 ? 79 PHE A CA   11 
ATOM 14795 C C    . PHE A 1 75 ? 11.922  6.693  -15.438 1.00 0.00 ? 79 PHE A C    11 
ATOM 14796 O O    . PHE A 1 75 ? 10.706  6.859  -15.408 1.00 0.00 ? 79 PHE A O    11 
ATOM 14797 C CB   . PHE A 1 75 ? 13.312  7.085  -17.448 1.00 0.00 ? 79 PHE A CB   11 
ATOM 14798 C CG   . PHE A 1 75 ? 14.018  8.037  -18.368 1.00 0.00 ? 79 PHE A CG   11 
ATOM 14799 C CD1  . PHE A 1 75 ? 15.401  8.109  -18.388 1.00 0.00 ? 79 PHE A CD1  11 
ATOM 14800 C CD2  . PHE A 1 75 ? 13.299  8.850  -19.226 1.00 0.00 ? 79 PHE A CD2  11 
ATOM 14801 C CE1  . PHE A 1 75 ? 16.051  8.973  -19.246 1.00 0.00 ? 79 PHE A CE1  11 
ATOM 14802 C CE2  . PHE A 1 75 ? 13.944  9.717  -20.084 1.00 0.00 ? 79 PHE A CE2  11 
ATOM 14803 C CZ   . PHE A 1 75 ? 15.321  9.778  -20.094 1.00 0.00 ? 79 PHE A CZ   11 
ATOM 14804 H H    . PHE A 1 75 ? 14.852  7.840  -15.574 1.00 0.00 ? 79 PHE A H    11 
ATOM 14805 H HA   . PHE A 1 75 ? 12.250  8.585  -16.357 1.00 0.00 ? 79 PHE A HA   11 
ATOM 14806 H HB2  . PHE A 1 75 ? 13.998  6.284  -17.223 1.00 0.00 ? 79 PHE A HB2  11 
ATOM 14807 H HB3  . PHE A 1 75 ? 12.463  6.677  -17.979 1.00 0.00 ? 79 PHE A HB3  11 
ATOM 14808 H HD1  . PHE A 1 75 ? 15.973  7.479  -17.722 1.00 0.00 ? 79 PHE A HD1  11 
ATOM 14809 H HD2  . PHE A 1 75 ? 12.220  8.804  -19.219 1.00 0.00 ? 79 PHE A HD2  11 
ATOM 14810 H HE1  . PHE A 1 75 ? 17.130  9.019  -19.252 1.00 0.00 ? 79 PHE A HE1  11 
ATOM 14811 H HE2  . PHE A 1 75 ? 13.371  10.348 -20.745 1.00 0.00 ? 79 PHE A HE2  11 
ATOM 14812 H HZ   . PHE A 1 75 ? 15.828  10.455 -20.766 1.00 0.00 ? 79 PHE A HZ   11 
ATOM 14813 N N    . GLU A 1 76 ? 12.526  5.655  -14.874 1.00 0.00 ? 80 GLU A N    11 
ATOM 14814 C CA   . GLU A 1 76 ? 11.771  4.594  -14.230 1.00 0.00 ? 80 GLU A CA   11 
ATOM 14815 C C    . GLU A 1 76 ? 11.011  5.142  -13.047 1.00 0.00 ? 80 GLU A C    11 
ATOM 14816 O O    . GLU A 1 76 ? 9.857   4.802  -12.836 1.00 0.00 ? 80 GLU A O    11 
ATOM 14817 C CB   . GLU A 1 76 ? 12.693  3.461  -13.778 1.00 0.00 ? 80 GLU A CB   11 
ATOM 14818 C CG   . GLU A 1 76 ? 13.635  2.958  -14.861 1.00 0.00 ? 80 GLU A CG   11 
ATOM 14819 C CD   . GLU A 1 76 ? 12.910  2.501  -16.109 1.00 0.00 ? 80 GLU A CD   11 
ATOM 14820 O OE1  . GLU A 1 76 ? 12.266  1.426  -16.074 1.00 0.00 ? 80 GLU A OE1  11 
ATOM 14821 O OE2  . GLU A 1 76 ? 12.998  3.199  -17.138 1.00 0.00 ? 80 GLU A OE2  11 
ATOM 14822 H H    . GLU A 1 76 ? 13.507  5.609  -14.871 1.00 0.00 ? 80 GLU A H    11 
ATOM 14823 H HA   . GLU A 1 76 ? 11.065  4.205  -14.949 1.00 0.00 ? 80 GLU A HA   11 
ATOM 14824 H HB2  . GLU A 1 76 ? 13.289  3.812  -12.949 1.00 0.00 ? 80 GLU A HB2  11 
ATOM 14825 H HB3  . GLU A 1 76 ? 12.087  2.633  -13.445 1.00 0.00 ? 80 GLU A HB3  11 
ATOM 14826 H HG2  . GLU A 1 76 ? 14.305  3.761  -15.128 1.00 0.00 ? 80 GLU A HG2  11 
ATOM 14827 H HG3  . GLU A 1 76 ? 14.206  2.130  -14.467 1.00 0.00 ? 80 GLU A HG3  11 
ATOM 14828 N N    . GLU A 1 77 ? 11.667  6.012  -12.288 1.00 0.00 ? 81 GLU A N    11 
ATOM 14829 C CA   . GLU A 1 77 ? 11.046  6.646  -11.127 1.00 0.00 ? 81 GLU A CA   11 
ATOM 14830 C C    . GLU A 1 77 ? 9.777   7.375  -11.558 1.00 0.00 ? 81 GLU A C    11 
ATOM 14831 O O    . GLU A 1 77 ? 8.707   7.210  -10.964 1.00 0.00 ? 81 GLU A O    11 
ATOM 14832 C CB   . GLU A 1 77 ? 12.007  7.649  -10.504 1.00 0.00 ? 81 GLU A CB   11 
ATOM 14833 C CG   . GLU A 1 77 ? 11.869  7.774  -9.002  1.00 0.00 ? 81 GLU A CG   11 
ATOM 14834 C CD   . GLU A 1 77 ? 12.589  6.667  -8.279  1.00 0.00 ? 81 GLU A CD   11 
ATOM 14835 O OE1  . GLU A 1 77 ? 13.652  6.940  -7.685  1.00 0.00 ? 81 GLU A OE1  11 
ATOM 14836 O OE2  . GLU A 1 77 ? 12.119  5.514  -8.323  1.00 0.00 ? 81 GLU A OE2  11 
ATOM 14837 H H    . GLU A 1 77 ? 12.598  6.225  -12.520 1.00 0.00 ? 81 GLU A H    11 
ATOM 14838 H HA   . GLU A 1 77 ? 10.800  5.882  -10.404 1.00 0.00 ? 81 GLU A HA   11 
ATOM 14839 H HB2  . GLU A 1 77 ? 13.020  7.348  -10.728 1.00 0.00 ? 81 GLU A HB2  11 
ATOM 14840 H HB3  . GLU A 1 77 ? 11.822  8.617  -10.944 1.00 0.00 ? 81 GLU A HB3  11 
ATOM 14841 H HG2  . GLU A 1 77 ? 12.283  8.720  -8.687  1.00 0.00 ? 81 GLU A HG2  11 
ATOM 14842 H HG3  . GLU A 1 77 ? 10.821  7.734  -8.743  1.00 0.00 ? 81 GLU A HG3  11 
ATOM 14843 N N    . PHE A 1 78 ? 9.920   8.170  -12.611 1.00 0.00 ? 82 PHE A N    11 
ATOM 14844 C CA   . PHE A 1 78 ? 8.819   8.919  -13.198 1.00 0.00 ? 82 PHE A CA   11 
ATOM 14845 C C    . PHE A 1 78 ? 7.725   7.973  -13.694 1.00 0.00 ? 82 PHE A C    11 
ATOM 14846 O O    . PHE A 1 78 ? 6.531   8.252  -13.560 1.00 0.00 ? 82 PHE A O    11 
ATOM 14847 C CB   . PHE A 1 78 ? 9.367   9.794  -14.345 1.00 0.00 ? 82 PHE A CB   11 
ATOM 14848 C CG   . PHE A 1 78 ? 8.390   10.094 -15.450 1.00 0.00 ? 82 PHE A CG   11 
ATOM 14849 C CD1  . PHE A 1 78 ? 7.297   10.912 -15.234 1.00 0.00 ? 82 PHE A CD1  11 
ATOM 14850 C CD2  . PHE A 1 78 ? 8.580   9.556  -16.715 1.00 0.00 ? 82 PHE A CD2  11 
ATOM 14851 C CE1  . PHE A 1 78 ? 6.413   11.187 -16.256 1.00 0.00 ? 82 PHE A CE1  11 
ATOM 14852 C CE2  . PHE A 1 78 ? 7.697   9.828  -17.738 1.00 0.00 ? 82 PHE A CE2  11 
ATOM 14853 C CZ   . PHE A 1 78 ? 6.612   10.645 -17.507 1.00 0.00 ? 82 PHE A CZ   11 
ATOM 14854 H H    . PHE A 1 78 ? 10.812  8.257  -13.015 1.00 0.00 ? 82 PHE A H    11 
ATOM 14855 H HA   . PHE A 1 78 ? 8.405   9.561  -12.437 1.00 0.00 ? 82 PHE A HA   11 
ATOM 14856 H HB2  . PHE A 1 78 ? 9.691   10.739 -13.937 1.00 0.00 ? 82 PHE A HB2  11 
ATOM 14857 H HB3  . PHE A 1 78 ? 10.220  9.295  -14.781 1.00 0.00 ? 82 PHE A HB3  11 
ATOM 14858 H HD1  . PHE A 1 78 ? 7.136   11.338 -14.256 1.00 0.00 ? 82 PHE A HD1  11 
ATOM 14859 H HD2  . PHE A 1 78 ? 9.430   8.915  -16.896 1.00 0.00 ? 82 PHE A HD2  11 
ATOM 14860 H HE1  . PHE A 1 78 ? 5.562   11.825 -16.077 1.00 0.00 ? 82 PHE A HE1  11 
ATOM 14861 H HE2  . PHE A 1 78 ? 7.855   9.402  -18.719 1.00 0.00 ? 82 PHE A HE2  11 
ATOM 14862 H HZ   . PHE A 1 78 ? 5.918   10.863 -18.304 1.00 0.00 ? 82 PHE A HZ   11 
ATOM 14863 N N    . LEU A 1 79 ? 8.143   6.858  -14.241 1.00 0.00 ? 83 LEU A N    11 
ATOM 14864 C CA   . LEU A 1 79 ? 7.230   5.874  -14.770 1.00 0.00 ? 83 LEU A CA   11 
ATOM 14865 C C    . LEU A 1 79 ? 6.382   5.258  -13.651 1.00 0.00 ? 83 LEU A C    11 
ATOM 14866 O O    . LEU A 1 79 ? 5.164   5.119  -13.785 1.00 0.00 ? 83 LEU A O    11 
ATOM 14867 C CB   . LEU A 1 79 ? 8.019   4.789  -15.499 1.00 0.00 ? 83 LEU A CB   11 
ATOM 14868 C CG   . LEU A 1 79 ? 7.244   3.965  -16.514 1.00 0.00 ? 83 LEU A CG   11 
ATOM 14869 C CD1  . LEU A 1 79 ? 6.747   4.855  -17.641 1.00 0.00 ? 83 LEU A CD1  11 
ATOM 14870 C CD2  . LEU A 1 79 ? 8.119   2.849  -17.059 1.00 0.00 ? 83 LEU A CD2  11 
ATOM 14871 H H    . LEU A 1 79 ? 9.110   6.691  -14.301 1.00 0.00 ? 83 LEU A H    11 
ATOM 14872 H HA   . LEU A 1 79 ? 6.578   6.367  -15.475 1.00 0.00 ? 83 LEU A HA   11 
ATOM 14873 H HB2  . LEU A 1 79 ? 8.843   5.262  -16.011 1.00 0.00 ? 83 LEU A HB2  11 
ATOM 14874 H HB3  . LEU A 1 79 ? 8.423   4.116  -14.758 1.00 0.00 ? 83 LEU A HB3  11 
ATOM 14875 H HG   . LEU A 1 79 ? 6.385   3.520  -16.033 1.00 0.00 ? 83 LEU A HG   11 
ATOM 14876 H HD11 . LEU A 1 79 ? 7.588   5.360  -18.093 1.00 0.00 ? 83 LEU A HD11 11 
ATOM 14877 H HD12 . LEU A 1 79 ? 6.057   5.586  -17.246 1.00 0.00 ? 83 LEU A HD12 11 
ATOM 14878 H HD13 . LEU A 1 79 ? 6.248   4.252  -18.383 1.00 0.00 ? 83 LEU A HD13 11 
ATOM 14879 H HD21 . LEU A 1 79 ? 8.419   2.200  -16.251 1.00 0.00 ? 83 LEU A HD21 11 
ATOM 14880 H HD22 . LEU A 1 79 ? 8.999   3.279  -17.518 1.00 0.00 ? 83 LEU A HD22 11 
ATOM 14881 H HD23 . LEU A 1 79 ? 7.567   2.284  -17.794 1.00 0.00 ? 83 LEU A HD23 11 
ATOM 14882 N N    . VAL A 1 80 ? 7.036   4.918  -12.541 1.00 0.00 ? 84 VAL A N    11 
ATOM 14883 C CA   . VAL A 1 80 ? 6.366   4.290  -11.398 1.00 0.00 ? 84 VAL A CA   11 
ATOM 14884 C C    . VAL A 1 80 ? 5.239   5.159  -10.861 1.00 0.00 ? 84 VAL A C    11 
ATOM 14885 O O    . VAL A 1 80 ? 4.091   4.714  -10.761 1.00 0.00 ? 84 VAL A O    11 
ATOM 14886 C CB   . VAL A 1 80 ? 7.351   4.004  -10.236 1.00 0.00 ? 84 VAL A CB   11 
ATOM 14887 C CG1  . VAL A 1 80 ? 6.653   3.266  -9.112  1.00 0.00 ? 84 VAL A CG1  11 
ATOM 14888 C CG2  . VAL A 1 80 ? 8.537   3.210  -10.721 1.00 0.00 ? 84 VAL A CG2  11 
ATOM 14889 H H    . VAL A 1 80 ? 8.004   5.092  -12.491 1.00 0.00 ? 84 VAL A H    11 
ATOM 14890 H HA   . VAL A 1 80 ? 5.954   3.348  -11.731 1.00 0.00 ? 84 VAL A HA   11 
ATOM 14891 H HB   . VAL A 1 80 ? 7.706   4.949  -9.845  1.00 0.00 ? 84 VAL A HB   11 
ATOM 14892 H HG11 . VAL A 1 80 ? 6.319   2.306  -9.477  1.00 0.00 ? 84 VAL A HG11 11 
ATOM 14893 H HG12 . VAL A 1 80 ? 5.804   3.841  -8.773  1.00 0.00 ? 84 VAL A HG12 11 
ATOM 14894 H HG13 . VAL A 1 80 ? 7.341   3.120  -8.293  1.00 0.00 ? 84 VAL A HG13 11 
ATOM 14895 H HG21 . VAL A 1 80 ? 8.196   2.270  -11.127 1.00 0.00 ? 84 VAL A HG21 11 
ATOM 14896 H HG22 . VAL A 1 80 ? 9.205   3.024  -9.893  1.00 0.00 ? 84 VAL A HG22 11 
ATOM 14897 H HG23 . VAL A 1 80 ? 9.057   3.766  -11.486 1.00 0.00 ? 84 VAL A HG23 11 
ATOM 14898 N N    . LEU A 1 81 ? 5.567   6.399  -10.528 1.00 0.00 ? 85 LEU A N    11 
ATOM 14899 C CA   . LEU A 1 81 ? 4.600   7.308  -9.929  1.00 0.00 ? 85 LEU A CA   11 
ATOM 14900 C C    . LEU A 1 81 ? 3.425   7.620  -10.860 1.00 0.00 ? 85 LEU A C    11 
ATOM 14901 O O    . LEU A 1 81 ? 2.305   7.875  -10.392 1.00 0.00 ? 85 LEU A O    11 
ATOM 14902 C CB   . LEU A 1 81 ? 5.291   8.588  -9.416  1.00 0.00 ? 85 LEU A CB   11 
ATOM 14903 C CG   . LEU A 1 81 ? 6.205   9.333  -10.399 1.00 0.00 ? 85 LEU A CG   11 
ATOM 14904 C CD1  . LEU A 1 81 ? 5.404   10.234 -11.329 1.00 0.00 ? 85 LEU A CD1  11 
ATOM 14905 C CD2  . LEU A 1 81 ? 7.248   10.139 -9.642  1.00 0.00 ? 85 LEU A CD2  11 
ATOM 14906 H H    . LEU A 1 81 ? 6.485   6.710  -10.693 1.00 0.00 ? 85 LEU A H    11 
ATOM 14907 H HA   . LEU A 1 81 ? 4.194   6.787  -9.073  1.00 0.00 ? 85 LEU A HA   11 
ATOM 14908 H HB2  . LEU A 1 81 ? 4.518   9.272  -9.104  1.00 0.00 ? 85 LEU A HB2  11 
ATOM 14909 H HB3  . LEU A 1 81 ? 5.877   8.324  -8.548  1.00 0.00 ? 85 LEU A HB3  11 
ATOM 14910 H HG   . LEU A 1 81 ? 6.724   8.609  -11.011 1.00 0.00 ? 85 LEU A HG   11 
ATOM 14911 H HD11 . LEU A 1 81 ? 4.894   10.988 -10.749 1.00 0.00 ? 85 LEU A HD11 11 
ATOM 14912 H HD12 . LEU A 1 81 ? 4.677   9.640  -11.864 1.00 0.00 ? 85 LEU A HD12 11 
ATOM 14913 H HD13 . LEU A 1 81 ? 6.070   10.708 -12.034 1.00 0.00 ? 85 LEU A HD13 11 
ATOM 14914 H HD21 . LEU A 1 81 ? 7.847   9.474  -9.037  1.00 0.00 ? 85 LEU A HD21 11 
ATOM 14915 H HD22 . LEU A 1 81 ? 6.755   10.858 -9.005  1.00 0.00 ? 85 LEU A HD22 11 
ATOM 14916 H HD23 . LEU A 1 81 ? 7.884   10.656 -10.344 1.00 0.00 ? 85 LEU A HD23 11 
ATOM 14917 N N    . MET A 1 82 ? 3.662   7.584  -12.167 1.00 0.00 ? 86 MET A N    11 
ATOM 14918 C CA   . MET A 1 82 ? 2.596   7.840  -13.121 1.00 0.00 ? 86 MET A CA   11 
ATOM 14919 C C    . MET A 1 82 ? 1.629   6.666  -13.173 1.00 0.00 ? 86 MET A C    11 
ATOM 14920 O O    . MET A 1 82 ? 0.407   6.853  -13.123 1.00 0.00 ? 86 MET A O    11 
ATOM 14921 C CB   . MET A 1 82 ? 3.147   8.151  -14.517 1.00 0.00 ? 86 MET A CB   11 
ATOM 14922 C CG   . MET A 1 82 ? 2.058   8.294  -15.576 1.00 0.00 ? 86 MET A CG   11 
ATOM 14923 S SD   . MET A 1 82 ? 2.662   8.953  -17.138 1.00 0.00 ? 86 MET A SD   11 
ATOM 14924 C CE   . MET A 1 82 ? 2.979   10.654 -16.681 1.00 0.00 ? 86 MET A CE   11 
ATOM 14925 H H    . MET A 1 82 ? 4.570   7.386  -12.490 1.00 0.00 ? 86 MET A H    11 
ATOM 14926 H HA   . MET A 1 82 ? 2.058   8.703  -12.761 1.00 0.00 ? 86 MET A HA   11 
ATOM 14927 H HB2  . MET A 1 82 ? 3.706   9.075  -14.474 1.00 0.00 ? 86 MET A HB2  11 
ATOM 14928 H HB3  . MET A 1 82 ? 3.809   7.352  -14.817 1.00 0.00 ? 86 MET A HB3  11 
ATOM 14929 H HG2  . MET A 1 82 ? 1.629   7.321  -15.759 1.00 0.00 ? 86 MET A HG2  11 
ATOM 14930 H HG3  . MET A 1 82 ? 1.291   8.953  -15.193 1.00 0.00 ? 86 MET A HG3  11 
ATOM 14931 H HE1  . MET A 1 82 ? 3.350   11.196 -17.539 1.00 0.00 ? 86 MET A HE1  11 
ATOM 14932 H HE2  . MET A 1 82 ? 3.715   10.684 -15.892 1.00 0.00 ? 86 MET A HE2  11 
ATOM 14933 H HE3  . MET A 1 82 ? 2.063   11.110 -16.335 1.00 0.00 ? 86 MET A HE3  11 
ATOM 14934 N N    . VAL A 1 83 ? 2.174   5.460  -13.256 1.00 0.00 ? 87 VAL A N    11 
ATOM 14935 C CA   . VAL A 1 83 ? 1.353   4.257  -13.289 1.00 0.00 ? 87 VAL A CA   11 
ATOM 14936 C C    . VAL A 1 83 ? 0.592   4.106  -11.979 1.00 0.00 ? 87 VAL A C    11 
ATOM 14937 O O    . VAL A 1 83 ? -0.603  3.815  -11.973 1.00 0.00 ? 87 VAL A O    11 
ATOM 14938 C CB   . VAL A 1 83 ? 2.205   2.993  -13.542 1.00 0.00 ? 87 VAL A CB   11 
ATOM 14939 C CG1  . VAL A 1 83 ? 1.335   1.740  -13.541 1.00 0.00 ? 87 VAL A CG1  11 
ATOM 14940 C CG2  . VAL A 1 83 ? 2.944   3.119  -14.857 1.00 0.00 ? 87 VAL A CG2  11 
ATOM 14941 H H    . VAL A 1 83 ? 3.154   5.375  -13.297 1.00 0.00 ? 87 VAL A H    11 
ATOM 14942 H HA   . VAL A 1 83 ? 0.647   4.364  -14.098 1.00 0.00 ? 87 VAL A HA   11 
ATOM 14943 H HB   . VAL A 1 83 ? 2.933   2.904  -12.750 1.00 0.00 ? 87 VAL A HB   11 
ATOM 14944 H HG11 . VAL A 1 83 ? 0.597   1.814  -14.325 1.00 0.00 ? 87 VAL A HG11 11 
ATOM 14945 H HG12 . VAL A 1 83 ? 0.839   1.649  -12.587 1.00 0.00 ? 87 VAL A HG12 11 
ATOM 14946 H HG13 . VAL A 1 83 ? 1.955   0.871  -13.710 1.00 0.00 ? 87 VAL A HG13 11 
ATOM 14947 H HG21 . VAL A 1 83 ? 3.582   3.989  -14.828 1.00 0.00 ? 87 VAL A HG21 11 
ATOM 14948 H HG22 . VAL A 1 83 ? 2.229   3.223  -15.661 1.00 0.00 ? 87 VAL A HG22 11 
ATOM 14949 H HG23 . VAL A 1 83 ? 3.543   2.238  -15.022 1.00 0.00 ? 87 VAL A HG23 11 
ATOM 14950 N N    . TYR A 1 84 ? 1.290   4.340  -10.878 1.00 0.00 ? 88 TYR A N    11 
ATOM 14951 C CA   . TYR A 1 84 ? 0.711   4.244  -9.544  1.00 0.00 ? 88 TYR A CA   11 
ATOM 14952 C C    . TYR A 1 84 ? -0.522  5.147  -9.409  1.00 0.00 ? 88 TYR A C    11 
ATOM 14953 O O    . TYR A 1 84 ? -1.510  4.776  -8.773  1.00 0.00 ? 88 TYR A O    11 
ATOM 14954 C CB   . TYR A 1 84 ? 1.768   4.620  -8.498  1.00 0.00 ? 88 TYR A CB   11 
ATOM 14955 C CG   . TYR A 1 84 ? 1.304   4.511  -7.066  1.00 0.00 ? 88 TYR A CG   11 
ATOM 14956 C CD1  . TYR A 1 84 ? 1.156   3.273  -6.457  1.00 0.00 ? 88 TYR A CD1  11 
ATOM 14957 C CD2  . TYR A 1 84 ? 1.025   5.647  -6.318  1.00 0.00 ? 88 TYR A CD2  11 
ATOM 14958 C CE1  . TYR A 1 84 ? 0.741   3.170  -5.144  1.00 0.00 ? 88 TYR A CE1  11 
ATOM 14959 C CE2  . TYR A 1 84 ? 0.610   5.552  -5.008  1.00 0.00 ? 88 TYR A CE2  11 
ATOM 14960 C CZ   . TYR A 1 84 ? 0.471   4.311  -4.425  1.00 0.00 ? 88 TYR A CZ   11 
ATOM 14961 O OH   . TYR A 1 84 ? 0.058   4.216  -3.119  1.00 0.00 ? 88 TYR A OH   11 
ATOM 14962 H H    . TYR A 1 84 ? 2.240   4.584  -10.966 1.00 0.00 ? 88 TYR A H    11 
ATOM 14963 H HA   . TYR A 1 84 ? 0.412   3.218  -9.384  1.00 0.00 ? 88 TYR A HA   11 
ATOM 14964 H HB2  . TYR A 1 84 ? 2.622   3.971  -8.615  1.00 0.00 ? 88 TYR A HB2  11 
ATOM 14965 H HB3  . TYR A 1 84 ? 2.079   5.641  -8.671  1.00 0.00 ? 88 TYR A HB3  11 
ATOM 14966 H HD1  . TYR A 1 84 ? 1.369   2.380  -7.025  1.00 0.00 ? 88 TYR A HD1  11 
ATOM 14967 H HD2  . TYR A 1 84 ? 1.134   6.618  -6.778  1.00 0.00 ? 88 TYR A HD2  11 
ATOM 14968 H HE1  . TYR A 1 84 ? 0.633   2.197  -4.688  1.00 0.00 ? 88 TYR A HE1  11 
ATOM 14969 H HE2  . TYR A 1 84 ? 0.397   6.447  -4.443  1.00 0.00 ? 88 TYR A HE2  11 
ATOM 14970 H HH   . TYR A 1 84 ? -0.696  4.814  -2.991  1.00 0.00 ? 88 TYR A HH   11 
ATOM 14971 N N    . SER A 1 85 ? -0.462  6.318  -10.024 1.00 0.00 ? 89 SER A N    11 
ATOM 14972 C CA   . SER A 1 85 ? -1.561  7.259  -9.962  1.00 0.00 ? 89 SER A CA   11 
ATOM 14973 C C    . SER A 1 85 ? -2.729  6.836  -10.861 1.00 0.00 ? 89 SER A C    11 
ATOM 14974 O O    . SER A 1 85 ? -3.878  6.871  -10.439 1.00 0.00 ? 89 SER A O    11 
ATOM 14975 C CB   . SER A 1 85 ? -1.082  8.663  -10.322 1.00 0.00 ? 89 SER A CB   11 
ATOM 14976 O OG   . SER A 1 85 ? -0.074  9.099  -9.415  1.00 0.00 ? 89 SER A OG   11 
ATOM 14977 H H    . SER A 1 85 ? 0.345   6.551  -10.530 1.00 0.00 ? 89 SER A H    11 
ATOM 14978 H HA   . SER A 1 85 ? -1.912  7.271  -8.940  1.00 0.00 ? 89 SER A HA   11 
ATOM 14979 H HB2  . SER A 1 85 ? -0.672  8.657  -11.321 1.00 0.00 ? 89 SER A HB2  11 
ATOM 14980 H HB3  . SER A 1 85 ? -1.912  9.351  -10.275 1.00 0.00 ? 89 SER A HB3  11 
ATOM 14981 H HG   . SER A 1 85 ? 0.788   8.777  -9.720  1.00 0.00 ? 89 SER A HG   11 
ATOM 14982 N N    . MET A 1 86 ? -2.430  6.410  -12.089 1.00 0.00 ? 90 MET A N    11 
ATOM 14983 C CA   . MET A 1 86 ? -3.490  6.019  -13.032 1.00 0.00 ? 90 MET A CA   11 
ATOM 14984 C C    . MET A 1 86 ? -4.213  4.751  -12.569 1.00 0.00 ? 90 MET A C    11 
ATOM 14985 O O    . MET A 1 86 ? -5.362  4.518  -12.933 1.00 0.00 ? 90 MET A O    11 
ATOM 14986 C CB   . MET A 1 86 ? -2.945  5.831  -14.457 1.00 0.00 ? 90 MET A CB   11 
ATOM 14987 C CG   . MET A 1 86 ? -2.092  4.589  -14.644 1.00 0.00 ? 90 MET A CG   11 
ATOM 14988 S SD   . MET A 1 86 ? -1.560  4.347  -16.353 1.00 0.00 ? 90 MET A SD   11 
ATOM 14989 C CE   . MET A 1 86 ? -0.569  5.814  -16.624 1.00 0.00 ? 90 MET A CE   11 
ATOM 14990 H H    . MET A 1 86 ? -1.490  6.360  -12.368 1.00 0.00 ? 90 MET A H    11 
ATOM 14991 H HA   . MET A 1 86 ? -4.211  6.825  -13.043 1.00 0.00 ? 90 MET A HA   11 
ATOM 14992 H HB2  . MET A 1 86 ? -3.778  5.770  -15.142 1.00 0.00 ? 90 MET A HB2  11 
ATOM 14993 H HB3  . MET A 1 86 ? -2.347  6.694  -14.713 1.00 0.00 ? 90 MET A HB3  11 
ATOM 14994 H HG2  . MET A 1 86 ? -1.219  4.676  -14.016 1.00 0.00 ? 90 MET A HG2  11 
ATOM 14995 H HG3  . MET A 1 86 ? -2.666  3.728  -14.335 1.00 0.00 ? 90 MET A HG3  11 
ATOM 14996 H HE1  . MET A 1 86 ? 0.233   5.841  -15.902 1.00 0.00 ? 90 MET A HE1  11 
ATOM 14997 H HE2  . MET A 1 86 ? -1.185  6.694  -16.515 1.00 0.00 ? 90 MET A HE2  11 
ATOM 14998 H HE3  . MET A 1 86 ? -0.153  5.788  -17.621 1.00 0.00 ? 90 MET A HE3  11 
ATOM 14999 N N    . LYS A 1 87 ? -3.527  3.930  -11.777 1.00 0.00 ? 91 LYS A N    11 
ATOM 15000 C CA   . LYS A 1 87 ? -4.114  2.703  -11.259 1.00 0.00 ? 91 LYS A CA   11 
ATOM 15001 C C    . LYS A 1 87 ? -5.265  2.983  -10.305 1.00 0.00 ? 91 LYS A C    11 
ATOM 15002 O O    . LYS A 1 87 ? -6.183  2.174  -10.170 1.00 0.00 ? 91 LYS A O    11 
ATOM 15003 C CB   . LYS A 1 87 ? -3.070  1.866  -10.567 1.00 0.00 ? 91 LYS A CB   11 
ATOM 15004 C CG   . LYS A 1 87 ? -2.145  1.164  -11.530 1.00 0.00 ? 91 LYS A CG   11 
ATOM 15005 C CD   . LYS A 1 87 ? -1.082  0.407  -10.795 1.00 0.00 ? 91 LYS A CD   11 
ATOM 15006 C CE   . LYS A 1 87 ? -1.669  -0.739 -9.981  1.00 0.00 ? 91 LYS A CE   11 
ATOM 15007 N NZ   . LYS A 1 87 ? -0.642  -1.419 -9.156  1.00 0.00 ? 91 LYS A NZ   11 
ATOM 15008 H H    . LYS A 1 87 ? -2.599  4.150  -11.544 1.00 0.00 ? 91 LYS A H    11 
ATOM 15009 H HA   . LYS A 1 87 ? -4.472  2.137  -12.103 1.00 0.00 ? 91 LYS A HA   11 
ATOM 15010 H HB2  . LYS A 1 87 ? -2.479  2.504  -9.927  1.00 0.00 ? 91 LYS A HB2  11 
ATOM 15011 H HB3  . LYS A 1 87 ? -3.566  1.121  -9.965  1.00 0.00 ? 91 LYS A HB3  11 
ATOM 15012 H HG2  . LYS A 1 87 ? -2.718  0.474  -12.131 1.00 0.00 ? 91 LYS A HG2  11 
ATOM 15013 H HG3  . LYS A 1 87 ? -1.679  1.900  -12.169 1.00 0.00 ? 91 LYS A HG3  11 
ATOM 15014 H HD2  . LYS A 1 87 ? -0.384  0.020  -11.515 1.00 0.00 ? 91 LYS A HD2  11 
ATOM 15015 H HD3  . LYS A 1 87 ? -0.594  1.103  -10.134 1.00 0.00 ? 91 LYS A HD3  11 
ATOM 15016 H HE2  . LYS A 1 87 ? -2.433  -0.349 -9.326  1.00 0.00 ? 91 LYS A HE2  11 
ATOM 15017 H HE3  . LYS A 1 87 ? -2.108  -1.456 -10.656 1.00 0.00 ? 91 LYS A HE3  11 
ATOM 15018 H HZ1  . LYS A 1 87 ? -1.090  -2.139 -8.554  1.00 0.00 ? 91 LYS A HZ1  11 
ATOM 15019 H HZ2  . LYS A 1 87 ? -0.156  -0.736 -8.542  1.00 0.00 ? 91 LYS A HZ2  11 
ATOM 15020 H HZ3  . LYS A 1 87 ? 0.063   -1.896 -9.761  1.00 0.00 ? 91 LYS A HZ3  11 
ATOM 15021 N N    . GLN A 1 88 ? -5.213  4.128  -9.638  1.00 0.00 ? 92 GLN A N    11 
ATOM 15022 C CA   . GLN A 1 88 ? -6.257  4.498  -8.696  1.00 0.00 ? 92 GLN A CA   11 
ATOM 15023 C C    . GLN A 1 88 ? -7.163  5.580  -9.269  1.00 0.00 ? 92 GLN A C    11 
ATOM 15024 O O    . GLN A 1 88 ? -8.361  5.605  -8.993  1.00 0.00 ? 92 GLN A O    11 
ATOM 15025 C CB   . GLN A 1 88 ? -5.650  4.954  -7.364  1.00 0.00 ? 92 GLN A CB   11 
ATOM 15026 C CG   . GLN A 1 88 ? -4.657  6.099  -7.483  1.00 0.00 ? 92 GLN A CG   11 
ATOM 15027 C CD   . GLN A 1 88 ? -4.095  6.522  -6.144  1.00 0.00 ? 92 GLN A CD   11 
ATOM 15028 O OE1  . GLN A 1 88 ? -4.641  7.401  -5.478  1.00 0.00 ? 92 GLN A OE1  11 
ATOM 15029 N NE2  . GLN A 1 88 ? -3.002  5.905  -5.746  1.00 0.00 ? 92 GLN A NE2  11 
ATOM 15030 H H    . GLN A 1 88 ? -4.459  4.736  -9.787  1.00 0.00 ? 92 GLN A H    11 
ATOM 15031 H HA   . GLN A 1 88 ? -6.853  3.617  -8.517  1.00 0.00 ? 92 GLN A HA   11 
ATOM 15032 H HB2  . GLN A 1 88 ? -6.447  5.268  -6.708  1.00 0.00 ? 92 GLN A HB2  11 
ATOM 15033 H HB3  . GLN A 1 88 ? -5.141  4.115  -6.915  1.00 0.00 ? 92 GLN A HB3  11 
ATOM 15034 H HG2  . GLN A 1 88 ? -3.840  5.788  -8.117  1.00 0.00 ? 92 GLN A HG2  11 
ATOM 15035 H HG3  . GLN A 1 88 ? -5.157  6.946  -7.933  1.00 0.00 ? 92 GLN A HG3  11 
ATOM 15036 H HE21 . GLN A 1 88 ? -2.620  5.221  -6.335  1.00 0.00 ? 92 GLN A HE21 11 
ATOM 15037 H HE22 . GLN A 1 88 ? -2.616  6.150  -4.869  1.00 0.00 ? 92 GLN A HE22 11 
ATOM 15038 N N    . ASP A 1 89 ? -6.593  6.465  -10.067 1.00 0.00 ? 93 ASP A N    11 
ATOM 15039 C CA   . ASP A 1 89 ? -7.357  7.541  -10.672 1.00 0.00 ? 93 ASP A CA   11 
ATOM 15040 C C    . ASP A 1 89 ? -7.949  7.113  -12.000 1.00 0.00 ? 93 ASP A C    11 
ATOM 15041 O O    . ASP A 1 89 ? -7.223  6.875  -12.969 1.00 0.00 ? 93 ASP A O    11 
ATOM 15042 C CB   . ASP A 1 89 ? -6.497  8.790  -10.867 1.00 0.00 ? 93 ASP A CB   11 
ATOM 15043 C CG   . ASP A 1 89 ? -7.270  9.910  -11.541 1.00 0.00 ? 93 ASP A CG   11 
ATOM 15044 O OD1  . ASP A 1 89 ? -8.071  10.582 -10.853 1.00 0.00 ? 93 ASP A OD1  11 
ATOM 15045 O OD2  . ASP A 1 89 ? -7.094  10.115 -12.762 1.00 0.00 ? 93 ASP A OD2  11 
ATOM 15046 H H    . ASP A 1 89 ? -5.632  6.397  -10.263 1.00 0.00 ? 93 ASP A H    11 
ATOM 15047 H HA   . ASP A 1 89 ? -8.166  7.783  -9.999  1.00 0.00 ? 93 ASP A HA   11 
ATOM 15048 H HB2  . ASP A 1 89 ? -6.151  9.136  -9.905  1.00 0.00 ? 93 ASP A HB2  11 
ATOM 15049 H HB3  . ASP A 1 89 ? -5.646  8.541  -11.484 1.00 0.00 ? 93 ASP A HB3  11 
ATOM 15050 N N    . ALA A 1 90 ? -9.261  7.011  -12.044 1.00 0.00 ? 94 ALA A N    11 
ATOM 15051 C CA   . ALA A 1 90 ? -9.954  6.641  -13.263 1.00 0.00 ? 94 ALA A CA   11 
ATOM 15052 C C    . ALA A 1 90 ? -9.849  7.758  -14.295 1.00 0.00 ? 94 ALA A C    11 
ATOM 15053 O O    . ALA A 1 90 ? -10.549 8.810  -14.111 1.00 0.00 ? 94 ALA A O    11 
ATOM 15054 C CB   . ALA A 1 90 ? -11.411 6.316  -12.968 1.00 0.00 ? 94 ALA A CB   11 
ATOM 15055 H H    . ALA A 1 90 ? -9.781  7.193  -11.233 1.00 0.00 ? 94 ALA A H    11 
ATOM 15056 H HA   . ALA A 1 90 ? -9.478  5.755  -13.658 1.00 0.00 ? 94 ALA A HA   11 
ATOM 15057 H HB1  . ALA A 1 90 ? -11.897 5.987  -13.875 1.00 0.00 ? 94 ALA A HB1  11 
ATOM 15058 H HB2  . ALA A 1 90 ? -11.907 7.198  -12.593 1.00 0.00 ? 94 ALA A HB2  11 
ATOM 15059 H HB3  . ALA A 1 90 ? -11.463 5.532  -12.227 1.00 0.00 ? 94 ALA A HB3  11 
ATOM 15060 N N    . ALA A 1 1  ? 3.109   0.038  -1.917  1.00 0.00 ? 5  ALA A N    12 
ATOM 15061 C CA   . ALA A 1 1  ? 4.409   -0.656 -2.070  1.00 0.00 ? 5  ALA A CA   12 
ATOM 15062 C C    . ALA A 1 1  ? 5.506   0.323  -2.454  1.00 0.00 ? 5  ALA A C    12 
ATOM 15063 O O    . ALA A 1 1  ? 5.230   1.441  -2.906  1.00 0.00 ? 5  ALA A O    12 
ATOM 15064 C CB   . ALA A 1 1  ? 4.303   -1.760 -3.112  1.00 0.00 ? 5  ALA A CB   12 
ATOM 15065 H H1   . ALA A 1 1  ? 3.211   0.777  -1.189  1.00 0.00 ? 5  ALA A H1   12 
ATOM 15066 H HA   . ALA A 1 1  ? 4.667   -1.110 -1.124  1.00 0.00 ? 5  ALA A HA   12 
ATOM 15067 H HB1  . ALA A 1 1  ? 4.032   -1.331 -4.065  1.00 0.00 ? 5  ALA A HB1  12 
ATOM 15068 H HB2  . ALA A 1 1  ? 3.551   -2.471 -2.809  1.00 0.00 ? 5  ALA A HB2  12 
ATOM 15069 H HB3  . ALA A 1 1  ? 5.255   -2.261 -3.201  1.00 0.00 ? 5  ALA A HB3  12 
ATOM 15070 N N    . SER A 1 2  ? 6.744   -0.092 -2.272  1.00 0.00 ? 6  SER A N    12 
ATOM 15071 C CA   . SER A 1 2  ? 7.884   0.723  -2.619  1.00 0.00 ? 6  SER A CA   12 
ATOM 15072 C C    . SER A 1 2  ? 7.988   0.856  -4.135  1.00 0.00 ? 6  SER A C    12 
ATOM 15073 O O    . SER A 1 2  ? 7.474   0.012  -4.880  1.00 0.00 ? 6  SER A O    12 
ATOM 15074 C CB   . SER A 1 2  ? 9.157   0.100  -2.051  1.00 0.00 ? 6  SER A CB   12 
ATOM 15075 O OG   . SER A 1 2  ? 9.034   -0.116 -0.652  1.00 0.00 ? 6  SER A OG   12 
ATOM 15076 H H    . SER A 1 2  ? 6.900   -0.984 -1.892  1.00 0.00 ? 6  SER A H    12 
ATOM 15077 H HA   . SER A 1 2  ? 7.744   1.701  -2.185  1.00 0.00 ? 6  SER A HA   12 
ATOM 15078 H HB2  . SER A 1 2  ? 9.341   -0.847 -2.535  1.00 0.00 ? 6  SER A HB2  12 
ATOM 15079 H HB3  . SER A 1 2  ? 9.991   0.760  -2.228  1.00 0.00 ? 6  SER A HB3  12 
ATOM 15080 H HG   . SER A 1 2  ? 9.065   -1.068 -0.481  1.00 0.00 ? 6  SER A HG   12 
ATOM 15081 N N    . MET A 1 3  ? 8.658   1.903  -4.591  1.00 0.00 ? 7  MET A N    12 
ATOM 15082 C CA   . MET A 1 3  ? 8.790   2.162  -6.016  1.00 0.00 ? 7  MET A CA   12 
ATOM 15083 C C    . MET A 1 3  ? 9.505   1.030  -6.729  1.00 0.00 ? 7  MET A C    12 
ATOM 15084 O O    . MET A 1 3  ? 9.219   0.751  -7.884  1.00 0.00 ? 7  MET A O    12 
ATOM 15085 C CB   . MET A 1 3  ? 9.496   3.495  -6.275  1.00 0.00 ? 7  MET A CB   12 
ATOM 15086 C CG   . MET A 1 3  ? 8.655   4.709  -5.917  1.00 0.00 ? 7  MET A CG   12 
ATOM 15087 S SD   . MET A 1 3  ? 9.435   6.264  -6.387  1.00 0.00 ? 7  MET A SD   12 
ATOM 15088 C CE   . MET A 1 3  ? 8.133   7.424  -5.977  1.00 0.00 ? 7  MET A CE   12 
ATOM 15089 H H    . MET A 1 3  ? 9.090   2.511  -3.950  1.00 0.00 ? 7  MET A H    12 
ATOM 15090 H HA   . MET A 1 3  ? 7.789   2.226  -6.415  1.00 0.00 ? 7  MET A HA   12 
ATOM 15091 H HB2  . MET A 1 3  ? 10.404  3.527  -5.692  1.00 0.00 ? 7  MET A HB2  12 
ATOM 15092 H HB3  . MET A 1 3  ? 9.752   3.556  -7.323  1.00 0.00 ? 7  MET A HB3  12 
ATOM 15093 H HG2  . MET A 1 3  ? 7.704   4.634  -6.425  1.00 0.00 ? 7  MET A HG2  12 
ATOM 15094 H HG3  . MET A 1 3  ? 8.490   4.713  -4.850  1.00 0.00 ? 7  MET A HG3  12 
ATOM 15095 H HE1  . MET A 1 3  ? 7.913   7.361  -4.922  1.00 0.00 ? 7  MET A HE1  12 
ATOM 15096 H HE2  . MET A 1 3  ? 7.245   7.182  -6.544  1.00 0.00 ? 7  MET A HE2  12 
ATOM 15097 H HE3  . MET A 1 3  ? 8.453   8.426  -6.221  1.00 0.00 ? 7  MET A HE3  12 
ATOM 15098 N N    . GLU A 1 4  ? 10.419  0.366  -6.027  1.00 0.00 ? 8  GLU A N    12 
ATOM 15099 C CA   . GLU A 1 4  ? 11.161  -0.754 -6.601  1.00 0.00 ? 8  GLU A CA   12 
ATOM 15100 C C    . GLU A 1 4  ? 10.222  -1.878 -7.043  1.00 0.00 ? 8  GLU A C    12 
ATOM 15101 O O    . GLU A 1 4  ? 10.389  -2.446 -8.118  1.00 0.00 ? 8  GLU A O    12 
ATOM 15102 C CB   . GLU A 1 4  ? 12.196  -1.283 -5.612  1.00 0.00 ? 8  GLU A CB   12 
ATOM 15103 C CG   . GLU A 1 4  ? 13.272  -0.271 -5.261  1.00 0.00 ? 8  GLU A CG   12 
ATOM 15104 C CD   . GLU A 1 4  ? 14.407  -0.879 -4.474  1.00 0.00 ? 8  GLU A CD   12 
ATOM 15105 O OE1  . GLU A 1 4  ? 14.521  -0.600 -3.269  1.00 0.00 ? 8  GLU A OE1  12 
ATOM 15106 O OE2  . GLU A 1 4  ? 15.199  -1.638 -5.067  1.00 0.00 ? 8  GLU A OE2  12 
ATOM 15107 H H    . GLU A 1 4  ? 10.604  0.643  -5.105  1.00 0.00 ? 8  GLU A H    12 
ATOM 15108 H HA   . GLU A 1 4  ? 11.676  -0.382 -7.475  1.00 0.00 ? 8  GLU A HA   12 
ATOM 15109 H HB2  . GLU A 1 4  ? 11.693  -1.572 -4.701  1.00 0.00 ? 8  GLU A HB2  12 
ATOM 15110 H HB3  . GLU A 1 4  ? 12.675  -2.152 -6.038  1.00 0.00 ? 8  GLU A HB3  12 
ATOM 15111 H HG2  . GLU A 1 4  ? 13.671  0.144  -6.175  1.00 0.00 ? 8  GLU A HG2  12 
ATOM 15112 H HG3  . GLU A 1 4  ? 12.826  0.518  -4.674  1.00 0.00 ? 8  GLU A HG3  12 
ATOM 15113 N N    . ASP A 1 5  ? 9.231   -2.183 -6.216  1.00 0.00 ? 9  ASP A N    12 
ATOM 15114 C CA   . ASP A 1 5  ? 8.247   -3.220 -6.545  1.00 0.00 ? 9  ASP A CA   12 
ATOM 15115 C C    . ASP A 1 5  ? 7.295   -2.716 -7.608  1.00 0.00 ? 9  ASP A C    12 
ATOM 15116 O O    . ASP A 1 5  ? 6.862   -3.463 -8.485  1.00 0.00 ? 9  ASP A O    12 
ATOM 15117 C CB   . ASP A 1 5  ? 7.452   -3.630 -5.301  1.00 0.00 ? 9  ASP A CB   12 
ATOM 15118 C CG   . ASP A 1 5  ? 8.284   -4.387 -4.296  1.00 0.00 ? 9  ASP A CG   12 
ATOM 15119 O OD1  . ASP A 1 5  ? 8.173   -5.629 -4.236  1.00 0.00 ? 9  ASP A OD1  12 
ATOM 15120 O OD2  . ASP A 1 5  ? 9.056   -3.746 -3.559  1.00 0.00 ? 9  ASP A OD2  12 
ATOM 15121 H H    . ASP A 1 5  ? 9.156   -1.707 -5.364  1.00 0.00 ? 9  ASP A H    12 
ATOM 15122 H HA   . ASP A 1 5  ? 8.779   -4.078 -6.925  1.00 0.00 ? 9  ASP A HA   12 
ATOM 15123 H HB2  . ASP A 1 5  ? 7.066   -2.743 -4.821  1.00 0.00 ? 9  ASP A HB2  12 
ATOM 15124 H HB3  . ASP A 1 5  ? 6.625   -4.256 -5.604  1.00 0.00 ? 9  ASP A HB3  12 
ATOM 15125 N N    . LEU A 1 6  ? 6.991   -1.436 -7.533  1.00 0.00 ? 10 LEU A N    12 
ATOM 15126 C CA   . LEU A 1 6  ? 6.085   -0.798 -8.466  1.00 0.00 ? 10 LEU A CA   12 
ATOM 15127 C C    . LEU A 1 6  ? 6.679   -0.744 -9.870  1.00 0.00 ? 10 LEU A C    12 
ATOM 15128 O O    . LEU A 1 6  ? 5.946   -0.698 -10.846 1.00 0.00 ? 10 LEU A O    12 
ATOM 15129 C CB   . LEU A 1 6  ? 5.697   0.597  -7.983  1.00 0.00 ? 10 LEU A CB   12 
ATOM 15130 C CG   . LEU A 1 6  ? 4.905   0.659  -6.671  1.00 0.00 ? 10 LEU A CG   12 
ATOM 15131 C CD1  . LEU A 1 6  ? 4.624   2.102  -6.285  1.00 0.00 ? 10 LEU A CD1  12 
ATOM 15132 C CD2  . LEU A 1 6  ? 3.604   -0.126 -6.788  1.00 0.00 ? 10 LEU A CD2  12 
ATOM 15133 H H    . LEU A 1 6  ? 7.397   -0.896 -6.820  1.00 0.00 ? 10 LEU A H    12 
ATOM 15134 H HA   . LEU A 1 6  ? 5.194   -1.406 -8.506  1.00 0.00 ? 10 LEU A HA   12 
ATOM 15135 H HB2  . LEU A 1 6  ? 6.603   1.170  -7.855  1.00 0.00 ? 10 LEU A HB2  12 
ATOM 15136 H HB3  . LEU A 1 6  ? 5.103   1.067  -8.754  1.00 0.00 ? 10 LEU A HB3  12 
ATOM 15137 H HG   . LEU A 1 6  ? 5.498   0.215  -5.884  1.00 0.00 ? 10 LEU A HG   12 
ATOM 15138 H HD11 . LEU A 1 6  ? 4.065   2.125  -5.362  1.00 0.00 ? 10 LEU A HD11 12 
ATOM 15139 H HD12 . LEU A 1 6  ? 4.048   2.577  -7.066  1.00 0.00 ? 10 LEU A HD12 12 
ATOM 15140 H HD13 . LEU A 1 6  ? 5.557   2.629  -6.154  1.00 0.00 ? 10 LEU A HD13 12 
ATOM 15141 H HD21 . LEU A 1 6  ? 3.825   -1.167 -6.970  1.00 0.00 ? 10 LEU A HD21 12 
ATOM 15142 H HD22 . LEU A 1 6  ? 3.020   0.266  -7.607  1.00 0.00 ? 10 LEU A HD22 12 
ATOM 15143 H HD23 . LEU A 1 6  ? 3.044   -0.032 -5.870  1.00 0.00 ? 10 LEU A HD23 12 
ATOM 15144 N N    . GLN A 1 7  ? 8.014   -0.728 -9.958  1.00 0.00 ? 11 GLN A N    12 
ATOM 15145 C CA   . GLN A 1 7  ? 8.713   -0.687 -11.251 1.00 0.00 ? 11 GLN A CA   12 
ATOM 15146 C C    . GLN A 1 7  ? 8.232   -1.805 -12.173 1.00 0.00 ? 11 GLN A C    12 
ATOM 15147 O O    . GLN A 1 7  ? 7.989   -1.581 -13.361 1.00 0.00 ? 11 GLN A O    12 
ATOM 15148 C CB   . GLN A 1 7  ? 10.227  -0.820 -11.054 1.00 0.00 ? 11 GLN A CB   12 
ATOM 15149 C CG   . GLN A 1 7  ? 10.875  0.359  -10.353 1.00 0.00 ? 11 GLN A CG   12 
ATOM 15150 C CD   . GLN A 1 7  ? 12.348  0.138  -10.080 1.00 0.00 ? 11 GLN A CD   12 
ATOM 15151 O OE1  . GLN A 1 7  ? 12.789  -0.990 -9.862  1.00 0.00 ? 11 GLN A OE1  12 
ATOM 15152 N NE2  . GLN A 1 7  ? 13.119  1.205  -10.094 1.00 0.00 ? 11 GLN A NE2  12 
ATOM 15153 H H    . GLN A 1 7  ? 8.544   -0.731 -9.132  1.00 0.00 ? 11 GLN A H    12 
ATOM 15154 H HA   . GLN A 1 7  ? 8.500   0.268  -11.709 1.00 0.00 ? 11 GLN A HA   12 
ATOM 15155 H HB2  . GLN A 1 7  ? 10.422  -1.704 -10.465 1.00 0.00 ? 11 GLN A HB2  12 
ATOM 15156 H HB3  . GLN A 1 7  ? 10.694  -0.936 -12.021 1.00 0.00 ? 11 GLN A HB3  12 
ATOM 15157 H HG2  . GLN A 1 7  ? 10.763  1.236  -10.971 1.00 0.00 ? 11 GLN A HG2  12 
ATOM 15158 H HG3  . GLN A 1 7  ? 10.370  0.520  -9.413  1.00 0.00 ? 11 GLN A HG3  12 
ATOM 15159 H HE21 . GLN A 1 7  ? 12.710  2.076  -10.276 1.00 0.00 ? 11 GLN A HE21 12 
ATOM 15160 H HE22 . GLN A 1 7  ? 14.077  1.087  -9.922  1.00 0.00 ? 11 GLN A HE22 12 
ATOM 15161 N N    . ALA A 1 8  ? 8.086   -3.004 -11.612 1.00 0.00 ? 12 ALA A N    12 
ATOM 15162 C CA   . ALA A 1 8  ? 7.624   -4.158 -12.373 1.00 0.00 ? 12 ALA A CA   12 
ATOM 15163 C C    . ALA A 1 8  ? 6.220   -3.917 -12.910 1.00 0.00 ? 12 ALA A C    12 
ATOM 15164 O O    . ALA A 1 8  ? 5.917   -4.234 -14.056 1.00 0.00 ? 12 ALA A O    12 
ATOM 15165 C CB   . ALA A 1 8  ? 7.653   -5.405 -11.505 1.00 0.00 ? 12 ALA A CB   12 
ATOM 15166 H H    . ALA A 1 8  ? 8.297   -3.114 -10.661 1.00 0.00 ? 12 ALA A H    12 
ATOM 15167 H HA   . ALA A 1 8  ? 8.298   -4.303 -13.205 1.00 0.00 ? 12 ALA A HA   12 
ATOM 15168 H HB1  . ALA A 1 8  ? 6.961   -5.289 -10.685 1.00 0.00 ? 12 ALA A HB1  12 
ATOM 15169 H HB2  . ALA A 1 8  ? 8.650   -5.549 -11.116 1.00 0.00 ? 12 ALA A HB2  12 
ATOM 15170 H HB3  . ALA A 1 8  ? 7.370   -6.263 -12.097 1.00 0.00 ? 12 ALA A HB3  12 
ATOM 15171 N N    . GLU A 1 9  ? 5.377   -3.337 -12.072 1.00 0.00 ? 13 GLU A N    12 
ATOM 15172 C CA   . GLU A 1 9  ? 4.006   -3.023 -12.442 1.00 0.00 ? 13 GLU A CA   12 
ATOM 15173 C C    . GLU A 1 9  ? 3.975   -1.922 -13.495 1.00 0.00 ? 13 GLU A C    12 
ATOM 15174 O O    . GLU A 1 9  ? 3.301   -2.038 -14.514 1.00 0.00 ? 13 GLU A O    12 
ATOM 15175 C CB   . GLU A 1 9  ? 3.227   -2.560 -11.209 1.00 0.00 ? 13 GLU A CB   12 
ATOM 15176 C CG   . GLU A 1 9  ? 3.079   -3.618 -10.132 1.00 0.00 ? 13 GLU A CG   12 
ATOM 15177 C CD   . GLU A 1 9  ? 2.178   -4.749 -10.558 1.00 0.00 ? 13 GLU A CD   12 
ATOM 15178 O OE1  . GLU A 1 9  ? 0.951   -4.534 -10.632 1.00 0.00 ? 13 GLU A OE1  12 
ATOM 15179 O OE2  . GLU A 1 9  ? 2.686   -5.858 -10.808 1.00 0.00 ? 13 GLU A OE2  12 
ATOM 15180 H H    . GLU A 1 9  ? 5.689   -3.110 -11.171 1.00 0.00 ? 13 GLU A H    12 
ATOM 15181 H HA   . GLU A 1 9  ? 3.543   -3.913 -12.839 1.00 0.00 ? 13 GLU A HA   12 
ATOM 15182 H HB2  . GLU A 1 9  ? 3.735   -1.711 -10.778 1.00 0.00 ? 13 GLU A HB2  12 
ATOM 15183 H HB3  . GLU A 1 9  ? 2.239   -2.253 -11.520 1.00 0.00 ? 13 GLU A HB3  12 
ATOM 15184 H HG2  . GLU A 1 9  ? 4.055   -4.020 -9.906  1.00 0.00 ? 13 GLU A HG2  12 
ATOM 15185 H HG3  . GLU A 1 9  ? 2.666   -3.157 -9.247  1.00 0.00 ? 13 GLU A HG3  12 
ATOM 15186 N N    . ALA A 1 10 ? 4.728   -0.866 -13.234 1.00 0.00 ? 14 ALA A N    12 
ATOM 15187 C CA   . ALA A 1 10 ? 4.772   0.306  -14.091 1.00 0.00 ? 14 ALA A CA   12 
ATOM 15188 C C    . ALA A 1 10 ? 5.213   -0.024 -15.511 1.00 0.00 ? 14 ALA A C    12 
ATOM 15189 O O    . ALA A 1 10 ? 4.537   0.335  -16.478 1.00 0.00 ? 14 ALA A O    12 
ATOM 15190 C CB   . ALA A 1 10 ? 5.689   1.359  -13.486 1.00 0.00 ? 14 ALA A CB   12 
ATOM 15191 H H    . ALA A 1 10 ? 5.280   -0.876 -12.419 1.00 0.00 ? 14 ALA A H    12 
ATOM 15192 H HA   . ALA A 1 10 ? 3.777   0.719  -14.125 1.00 0.00 ? 14 ALA A HA   12 
ATOM 15193 H HB1  . ALA A 1 10 ? 6.702   0.985  -13.465 1.00 0.00 ? 14 ALA A HB1  12 
ATOM 15194 H HB2  . ALA A 1 10 ? 5.366   1.582  -12.481 1.00 0.00 ? 14 ALA A HB2  12 
ATOM 15195 H HB3  . ALA A 1 10 ? 5.650   2.257  -14.085 1.00 0.00 ? 14 ALA A HB3  12 
ATOM 15196 N N    . ARG A 1 11 ? 6.328   -0.723 -15.637 1.00 0.00 ? 15 ARG A N    12 
ATOM 15197 C CA   . ARG A 1 11 ? 6.888   -1.015 -16.951 1.00 0.00 ? 15 ARG A CA   12 
ATOM 15198 C C    . ARG A 1 11 ? 6.085   -2.081 -17.696 1.00 0.00 ? 15 ARG A C    12 
ATOM 15199 O O    . ARG A 1 11 ? 6.192   -2.206 -18.912 1.00 0.00 ? 15 ARG A O    12 
ATOM 15200 C CB   . ARG A 1 11 ? 8.343   -1.448 -16.840 1.00 0.00 ? 15 ARG A CB   12 
ATOM 15201 C CG   . ARG A 1 11 ? 9.135   -1.187 -18.107 1.00 0.00 ? 15 ARG A CG   12 
ATOM 15202 C CD   . ARG A 1 11 ? 10.491  -1.853 -18.071 1.00 0.00 ? 15 ARG A CD   12 
ATOM 15203 N NE   . ARG A 1 11 ? 11.376  -1.327 -19.111 1.00 0.00 ? 15 ARG A NE   12 
ATOM 15204 C CZ   . ARG A 1 11 ? 11.493  -1.830 -20.341 1.00 0.00 ? 15 ARG A CZ   12 
ATOM 15205 N NH1  . ARG A 1 11 ? 10.740  -2.857 -20.728 1.00 0.00 ? 15 ARG A NH1  12 
ATOM 15206 N NH2  . ARG A 1 11 ? 12.359  -1.297 -21.190 1.00 0.00 ? 15 ARG A NH2  12 
ATOM 15207 H H    . ARG A 1 11 ? 6.789   -1.049 -14.830 1.00 0.00 ? 15 ARG A H    12 
ATOM 15208 H HA   . ARG A 1 11 ? 6.848   -0.101 -17.524 1.00 0.00 ? 15 ARG A HA   12 
ATOM 15209 H HB2  . ARG A 1 11 ? 8.809   -0.909 -16.028 1.00 0.00 ? 15 ARG A HB2  12 
ATOM 15210 H HB3  . ARG A 1 11 ? 8.379   -2.507 -16.629 1.00 0.00 ? 15 ARG A HB3  12 
ATOM 15211 H HG2  . ARG A 1 11 ? 8.582   -1.570 -18.950 1.00 0.00 ? 15 ARG A HG2  12 
ATOM 15212 H HG3  . ARG A 1 11 ? 9.270   -0.121 -18.219 1.00 0.00 ? 15 ARG A HG3  12 
ATOM 15213 H HD2  . ARG A 1 11 ? 10.940  -1.681 -17.103 1.00 0.00 ? 15 ARG A HD2  12 
ATOM 15214 H HD3  . ARG A 1 11 ? 10.358  -2.914 -18.226 1.00 0.00 ? 15 ARG A HD3  12 
ATOM 15215 H HE   . ARG A 1 11 ? 11.924  -0.545 -18.862 1.00 0.00 ? 15 ARG A HE   12 
ATOM 15216 H HH11 . ARG A 1 11 ? 10.075  -3.273 -20.104 1.00 0.00 ? 15 ARG A HH11 12 
ATOM 15217 H HH12 . ARG A 1 11 ? 10.829  -3.223 -21.660 1.00 0.00 ? 15 ARG A HH12 12 
ATOM 15218 H HH21 . ARG A 1 11 ? 12.931  -0.518 -20.913 1.00 0.00 ? 15 ARG A HH21 12 
ATOM 15219 H HH22 . ARG A 1 11 ? 12.447  -1.666 -22.122 1.00 0.00 ? 15 ARG A HH22 12 
ATOM 15220 N N    . ALA A 1 12 ? 5.299   -2.856 -16.971 1.00 0.00 ? 16 ALA A N    12 
ATOM 15221 C CA   . ALA A 1 12 ? 4.498   -3.901 -17.593 1.00 0.00 ? 16 ALA A CA   12 
ATOM 15222 C C    . ALA A 1 12 ? 3.123   -3.379 -17.983 1.00 0.00 ? 16 ALA A C    12 
ATOM 15223 O O    . ALA A 1 12 ? 2.488   -3.893 -18.910 1.00 0.00 ? 16 ALA A O    12 
ATOM 15224 C CB   . ALA A 1 12 ? 4.365   -5.090 -16.668 1.00 0.00 ? 16 ALA A CB   12 
ATOM 15225 H H    . ALA A 1 12 ? 5.259   -2.730 -15.999 1.00 0.00 ? 16 ALA A H    12 
ATOM 15226 H HA   . ALA A 1 12 ? 5.019   -4.222 -18.485 1.00 0.00 ? 16 ALA A HA   12 
ATOM 15227 H HB1  . ALA A 1 12 ? 3.821   -5.877 -17.168 1.00 0.00 ? 16 ALA A HB1  12 
ATOM 15228 H HB2  . ALA A 1 12 ? 3.832   -4.794 -15.777 1.00 0.00 ? 16 ALA A HB2  12 
ATOM 15229 H HB3  . ALA A 1 12 ? 5.348   -5.447 -16.397 1.00 0.00 ? 16 ALA A HB3  12 
ATOM 15230 N N    . PHE A 1 13 ? 2.664   -2.364 -17.268 1.00 0.00 ? 17 PHE A N    12 
ATOM 15231 C CA   . PHE A 1 13 ? 1.366   -1.760 -17.528 1.00 0.00 ? 17 PHE A CA   12 
ATOM 15232 C C    . PHE A 1 13 ? 1.394   -0.994 -18.846 1.00 0.00 ? 17 PHE A C    12 
ATOM 15233 O O    . PHE A 1 13 ? 0.423   -1.001 -19.608 1.00 0.00 ? 17 PHE A O    12 
ATOM 15234 C CB   . PHE A 1 13 ? 0.984   -0.828 -16.372 1.00 0.00 ? 17 PHE A CB   12 
ATOM 15235 C CG   . PHE A 1 13 ? -0.406  -0.260 -16.460 1.00 0.00 ? 17 PHE A CG   12 
ATOM 15236 C CD1  . PHE A 1 13 ? -1.500  -1.014 -16.072 1.00 0.00 ? 17 PHE A CD1  12 
ATOM 15237 C CD2  . PHE A 1 13 ? -0.617  1.031  -16.919 1.00 0.00 ? 17 PHE A CD2  12 
ATOM 15238 C CE1  . PHE A 1 13 ? -2.777  -0.493 -16.141 1.00 0.00 ? 17 PHE A CE1  12 
ATOM 15239 C CE2  . PHE A 1 13 ? -1.891  1.557  -16.991 1.00 0.00 ? 17 PHE A CE2  12 
ATOM 15240 C CZ   . PHE A 1 13 ? -2.973  0.795  -16.601 1.00 0.00 ? 17 PHE A CZ   12 
ATOM 15241 H H    . PHE A 1 13 ? 3.212   -2.013 -16.532 1.00 0.00 ? 17 PHE A H    12 
ATOM 15242 H HA   . PHE A 1 13 ? 0.635   -2.553 -17.598 1.00 0.00 ? 17 PHE A HA   12 
ATOM 15243 H HB2  . PHE A 1 13 ? 1.056   -1.373 -15.443 1.00 0.00 ? 17 PHE A HB2  12 
ATOM 15244 H HB3  . PHE A 1 13 ? 1.680   -0.002 -16.349 1.00 0.00 ? 17 PHE A HB3  12 
ATOM 15245 H HD1  . PHE A 1 13 ? -1.349  -2.020 -15.712 1.00 0.00 ? 17 PHE A HD1  12 
ATOM 15246 H HD2  . PHE A 1 13 ? 0.230   1.627  -17.224 1.00 0.00 ? 17 PHE A HD2  12 
ATOM 15247 H HE1  . PHE A 1 13 ? -3.621  -1.092 -15.835 1.00 0.00 ? 17 PHE A HE1  12 
ATOM 15248 H HE2  . PHE A 1 13 ? -2.039  2.564  -17.352 1.00 0.00 ? 17 PHE A HE2  12 
ATOM 15249 H HZ   . PHE A 1 13 ? -3.971  1.203  -16.656 1.00 0.00 ? 17 PHE A HZ   12 
ATOM 15250 N N    . LEU A 1 14 ? 2.512   -0.343 -19.110 1.00 0.00 ? 18 LEU A N    12 
ATOM 15251 C CA   . LEU A 1 14 ? 2.684   0.415  -20.336 1.00 0.00 ? 18 LEU A CA   12 
ATOM 15252 C C    . LEU A 1 14 ? 3.658   -0.293 -21.260 1.00 0.00 ? 18 LEU A C    12 
ATOM 15253 O O    . LEU A 1 14 ? 4.683   -0.794 -20.819 1.00 0.00 ? 18 LEU A O    12 
ATOM 15254 C CB   . LEU A 1 14 ? 3.211   1.820  -20.034 1.00 0.00 ? 18 LEU A CB   12 
ATOM 15255 C CG   . LEU A 1 14 ? 2.345   2.691  -19.125 1.00 0.00 ? 18 LEU A CG   12 
ATOM 15256 C CD1  . LEU A 1 14 ? 3.009   4.038  -18.909 1.00 0.00 ? 18 LEU A CD1  12 
ATOM 15257 C CD2  . LEU A 1 14 ? 0.955   2.873  -19.716 1.00 0.00 ? 18 LEU A CD2  12 
ATOM 15258 H H    . LEU A 1 14 ? 3.249   -0.377 -18.464 1.00 0.00 ? 18 LEU A H    12 
ATOM 15259 H HA   . LEU A 1 14 ? 1.725   0.496  -20.823 1.00 0.00 ? 18 LEU A HA   12 
ATOM 15260 H HB2  . LEU A 1 14 ? 4.182   1.719  -19.570 1.00 0.00 ? 18 LEU A HB2  12 
ATOM 15261 H HB3  . LEU A 1 14 ? 3.339   2.337  -20.973 1.00 0.00 ? 18 LEU A HB3  12 
ATOM 15262 H HG   . LEU A 1 14 ? 2.249   2.213  -18.162 1.00 0.00 ? 18 LEU A HG   12 
ATOM 15263 H HD11 . LEU A 1 14 ? 3.953   3.897  -18.405 1.00 0.00 ? 18 LEU A HD11 12 
ATOM 15264 H HD12 . LEU A 1 14 ? 2.367   4.663  -18.306 1.00 0.00 ? 18 LEU A HD12 12 
ATOM 15265 H HD13 . LEU A 1 14 ? 3.179   4.512  -19.864 1.00 0.00 ? 18 LEU A HD13 12 
ATOM 15266 H HD21 . LEU A 1 14 ? 0.476   1.909  -19.816 1.00 0.00 ? 18 LEU A HD21 12 
ATOM 15267 H HD22 . LEU A 1 14 ? 1.035   3.337  -20.689 1.00 0.00 ? 18 LEU A HD22 12 
ATOM 15268 H HD23 . LEU A 1 14 ? 0.366   3.502  -19.065 1.00 0.00 ? 18 LEU A HD23 12 
ATOM 15269 N N    . SER A 1 15 ? 3.336   -0.334 -22.534 1.00 0.00 ? 19 SER A N    12 
ATOM 15270 C CA   . SER A 1 15 ? 4.216   -0.929 -23.515 1.00 0.00 ? 19 SER A CA   12 
ATOM 15271 C C    . SER A 1 15 ? 5.415   -0.013 -23.743 1.00 0.00 ? 19 SER A C    12 
ATOM 15272 O O    . SER A 1 15 ? 5.319   1.192  -23.529 1.00 0.00 ? 19 SER A O    12 
ATOM 15273 C CB   . SER A 1 15 ? 3.458   -1.148 -24.816 1.00 0.00 ? 19 SER A CB   12 
ATOM 15274 O OG   . SER A 1 15 ? 2.291   -1.918 -24.590 1.00 0.00 ? 19 SER A OG   12 
ATOM 15275 H H    . SER A 1 15 ? 2.481   0.047  -22.826 1.00 0.00 ? 19 SER A H    12 
ATOM 15276 H HA   . SER A 1 15 ? 4.558   -1.880 -23.134 1.00 0.00 ? 19 SER A HA   12 
ATOM 15277 H HB2  . SER A 1 15 ? 3.170   -0.191 -25.223 1.00 0.00 ? 19 SER A HB2  12 
ATOM 15278 H HB3  . SER A 1 15 ? 4.089   -1.667 -25.521 1.00 0.00 ? 19 SER A HB3  12 
ATOM 15279 H HG   . SER A 1 15 ? 2.377   -2.382 -23.746 1.00 0.00 ? 19 SER A HG   12 
ATOM 15280 N N    . GLU A 1 16 ? 6.531   -0.576 -24.183 1.00 0.00 ? 20 GLU A N    12 
ATOM 15281 C CA   . GLU A 1 16 ? 7.754   0.203  -24.383 1.00 0.00 ? 20 GLU A CA   12 
ATOM 15282 C C    . GLU A 1 16 ? 7.541   1.363  -25.363 1.00 0.00 ? 20 GLU A C    12 
ATOM 15283 O O    . GLU A 1 16 ? 8.078   2.457  -25.166 1.00 0.00 ? 20 GLU A O    12 
ATOM 15284 C CB   . GLU A 1 16 ? 8.897   -0.696 -24.845 1.00 0.00 ? 20 GLU A CB   12 
ATOM 15285 C CG   . GLU A 1 16 ? 9.227   -1.807 -23.860 1.00 0.00 ? 20 GLU A CG   12 
ATOM 15286 C CD   . GLU A 1 16 ? 10.425  -2.624 -24.282 1.00 0.00 ? 20 GLU A CD   12 
ATOM 15287 O OE1  . GLU A 1 16 ? 10.359  -3.277 -25.340 1.00 0.00 ? 20 GLU A OE1  12 
ATOM 15288 O OE2  . GLU A 1 16 ? 11.437  -2.627 -23.548 1.00 0.00 ? 20 GLU A OE2  12 
ATOM 15289 H H    . GLU A 1 16 ? 6.539   -1.539 -24.378 1.00 0.00 ? 20 GLU A H    12 
ATOM 15290 H HA   . GLU A 1 16 ? 8.017   0.625  -23.425 1.00 0.00 ? 20 GLU A HA   12 
ATOM 15291 H HB2  . GLU A 1 16 ? 8.626   -1.147 -25.787 1.00 0.00 ? 20 GLU A HB2  12 
ATOM 15292 H HB3  . GLU A 1 16 ? 9.782   -0.093 -24.984 1.00 0.00 ? 20 GLU A HB3  12 
ATOM 15293 H HG2  . GLU A 1 16 ? 9.434   -1.368 -22.895 1.00 0.00 ? 20 GLU A HG2  12 
ATOM 15294 H HG3  . GLU A 1 16 ? 8.372   -2.461 -23.780 1.00 0.00 ? 20 GLU A HG3  12 
ATOM 15295 N N    . GLU A 1 17 ? 6.744   1.128  -26.401 1.00 0.00 ? 21 GLU A N    12 
ATOM 15296 C CA   . GLU A 1 17 ? 6.448   2.169  -27.383 1.00 0.00 ? 21 GLU A CA   12 
ATOM 15297 C C    . GLU A 1 17 ? 5.589   3.265  -26.761 1.00 0.00 ? 21 GLU A C    12 
ATOM 15298 O O    . GLU A 1 17 ? 5.672   4.436  -27.142 1.00 0.00 ? 21 GLU A O    12 
ATOM 15299 C CB   . GLU A 1 17 ? 5.750   1.577  -28.603 1.00 0.00 ? 21 GLU A CB   12 
ATOM 15300 C CG   . GLU A 1 17 ? 6.592   0.568  -29.360 1.00 0.00 ? 21 GLU A CG   12 
ATOM 15301 C CD   . GLU A 1 17 ? 5.916   0.079  -30.614 1.00 0.00 ? 21 GLU A CD   12 
ATOM 15302 O OE1  . GLU A 1 17 ? 5.204   -0.943 -30.551 1.00 0.00 ? 21 GLU A OE1  12 
ATOM 15303 O OE2  . GLU A 1 17 ? 6.097   0.714  -31.677 1.00 0.00 ? 21 GLU A OE2  12 
ATOM 15304 H H    . GLU A 1 17 ? 6.353   0.239  -26.514 1.00 0.00 ? 21 GLU A H    12 
ATOM 15305 H HA   . GLU A 1 17 ? 7.389   2.604  -27.692 1.00 0.00 ? 21 GLU A HA   12 
ATOM 15306 H HB2  . GLU A 1 17 ? 4.847   1.083  -28.279 1.00 0.00 ? 21 GLU A HB2  12 
ATOM 15307 H HB3  . GLU A 1 17 ? 5.489   2.377  -29.279 1.00 0.00 ? 21 GLU A HB3  12 
ATOM 15308 H HG2  . GLU A 1 17 ? 7.528   1.033  -29.633 1.00 0.00 ? 21 GLU A HG2  12 
ATOM 15309 H HG3  . GLU A 1 17 ? 6.785   -0.278 -28.717 1.00 0.00 ? 21 GLU A HG3  12 
ATOM 15310 N N    . MET A 1 18 ? 4.769   2.873  -25.800 1.00 0.00 ? 22 MET A N    12 
ATOM 15311 C CA   . MET A 1 18 ? 3.916   3.799  -25.070 1.00 0.00 ? 22 MET A CA   12 
ATOM 15312 C C    . MET A 1 18 ? 4.759   4.611  -24.093 1.00 0.00 ? 22 MET A C    12 
ATOM 15313 O O    . MET A 1 18 ? 4.607   5.827  -23.982 1.00 0.00 ? 22 MET A O    12 
ATOM 15314 C CB   . MET A 1 18 ? 2.831   3.019  -24.316 1.00 0.00 ? 22 MET A CB   12 
ATOM 15315 C CG   . MET A 1 18 ? 1.886   3.881  -23.494 1.00 0.00 ? 22 MET A CG   12 
ATOM 15316 S SD   . MET A 1 18 ? 0.932   5.033  -24.498 1.00 0.00 ? 22 MET A SD   12 
ATOM 15317 C CE   . MET A 1 18 ? 0.044   3.905  -25.572 1.00 0.00 ? 22 MET A CE   12 
ATOM 15318 H H    . MET A 1 18 ? 4.731   1.920  -25.574 1.00 0.00 ? 22 MET A H    12 
ATOM 15319 H HA   . MET A 1 18 ? 3.448   4.465  -25.780 1.00 0.00 ? 22 MET A HA   12 
ATOM 15320 H HB2  . MET A 1 18 ? 2.242   2.464  -25.029 1.00 0.00 ? 22 MET A HB2  12 
ATOM 15321 H HB3  . MET A 1 18 ? 3.314   2.319  -23.649 1.00 0.00 ? 22 MET A HB3  12 
ATOM 15322 H HG2  . MET A 1 18 ? 1.201   3.237  -22.964 1.00 0.00 ? 22 MET A HG2  12 
ATOM 15323 H HG3  . MET A 1 18 ? 2.472   4.442  -22.782 1.00 0.00 ? 22 MET A HG3  12 
ATOM 15324 H HE1  . MET A 1 18 ? -0.609  4.469  -26.222 1.00 0.00 ? 22 MET A HE1  12 
ATOM 15325 H HE2  . MET A 1 18 ? -0.544  3.224  -24.974 1.00 0.00 ? 22 MET A HE2  12 
ATOM 15326 H HE3  . MET A 1 18 ? 0.748   3.345  -26.169 1.00 0.00 ? 22 MET A HE3  12 
ATOM 15327 N N    . ILE A 1 19 ? 5.662   3.918  -23.404 1.00 0.00 ? 23 ILE A N    12 
ATOM 15328 C CA   . ILE A 1 19 ? 6.573   4.536  -22.444 1.00 0.00 ? 23 ILE A CA   12 
ATOM 15329 C C    . ILE A 1 19 ? 7.413   5.629  -23.114 1.00 0.00 ? 23 ILE A C    12 
ATOM 15330 O O    . ILE A 1 19 ? 7.684   6.676  -22.521 1.00 0.00 ? 23 ILE A O    12 
ATOM 15331 C CB   . ILE A 1 19 ? 7.518   3.470  -21.822 1.00 0.00 ? 23 ILE A CB   12 
ATOM 15332 C CG1  . ILE A 1 19 ? 6.710   2.443  -21.020 1.00 0.00 ? 23 ILE A CG1  12 
ATOM 15333 C CG2  . ILE A 1 19 ? 8.574   4.124  -20.943 1.00 0.00 ? 23 ILE A CG2  12 
ATOM 15334 C CD1  . ILE A 1 19 ? 7.541   1.294  -20.483 1.00 0.00 ? 23 ILE A CD1  12 
ATOM 15335 H H    . ILE A 1 19 ? 5.710   2.944  -23.540 1.00 0.00 ? 23 ILE A H    12 
ATOM 15336 H HA   . ILE A 1 19 ? 5.984   4.974  -21.653 1.00 0.00 ? 23 ILE A HA   12 
ATOM 15337 H HB   . ILE A 1 19 ? 8.024   2.961  -22.629 1.00 0.00 ? 23 ILE A HB   12 
ATOM 15338 H HG12 . ILE A 1 19 ? 6.249   2.937  -20.179 1.00 0.00 ? 23 ILE A HG12 12 
ATOM 15339 H HG13 . ILE A 1 19 ? 5.939   2.030  -21.654 1.00 0.00 ? 23 ILE A HG13 12 
ATOM 15340 H HG21 . ILE A 1 19 ? 9.212   3.362  -20.522 1.00 0.00 ? 23 ILE A HG21 12 
ATOM 15341 H HG22 . ILE A 1 19 ? 8.092   4.671  -20.147 1.00 0.00 ? 23 ILE A HG22 12 
ATOM 15342 H HG23 . ILE A 1 19 ? 9.167   4.802  -21.539 1.00 0.00 ? 23 ILE A HG23 12 
ATOM 15343 H HD11 . ILE A 1 19 ? 6.910   0.629  -19.911 1.00 0.00 ? 23 ILE A HD11 12 
ATOM 15344 H HD12 . ILE A 1 19 ? 8.325   1.679  -19.851 1.00 0.00 ? 23 ILE A HD12 12 
ATOM 15345 H HD13 . ILE A 1 19 ? 7.979   0.750  -21.308 1.00 0.00 ? 23 ILE A HD13 12 
ATOM 15346 N N    . ALA A 1 20 ? 7.790   5.381  -24.362 1.00 0.00 ? 24 ALA A N    12 
ATOM 15347 C CA   . ALA A 1 20 ? 8.614   6.308  -25.131 1.00 0.00 ? 24 ALA A CA   12 
ATOM 15348 C C    . ALA A 1 20 ? 7.951   7.679  -25.295 1.00 0.00 ? 24 ALA A C    12 
ATOM 15349 O O    . ALA A 1 20 ? 8.634   8.693  -25.419 1.00 0.00 ? 24 ALA A O    12 
ATOM 15350 C CB   . ALA A 1 20 ? 8.933   5.713  -26.489 1.00 0.00 ? 24 ALA A CB   12 
ATOM 15351 H H    . ALA A 1 20 ? 7.510   4.539  -24.778 1.00 0.00 ? 24 ALA A H    12 
ATOM 15352 H HA   . ALA A 1 20 ? 9.545   6.438  -24.599 1.00 0.00 ? 24 ALA A HA   12 
ATOM 15353 H HB1  . ALA A 1 20 ? 9.601   6.374  -27.022 1.00 0.00 ? 24 ALA A HB1  12 
ATOM 15354 H HB2  . ALA A 1 20 ? 8.020   5.593  -27.053 1.00 0.00 ? 24 ALA A HB2  12 
ATOM 15355 H HB3  . ALA A 1 20 ? 9.407   4.751  -26.359 1.00 0.00 ? 24 ALA A HB3  12 
ATOM 15356 N N    . GLU A 1 21 ? 6.626   7.711  -25.287 1.00 0.00 ? 25 GLU A N    12 
ATOM 15357 C CA   . GLU A 1 21 ? 5.901   8.966  -25.451 1.00 0.00 ? 25 GLU A CA   12 
ATOM 15358 C C    . GLU A 1 21 ? 5.950   9.810  -24.185 1.00 0.00 ? 25 GLU A C    12 
ATOM 15359 O O    . GLU A 1 21 ? 5.890   11.040 -24.247 1.00 0.00 ? 25 GLU A O    12 
ATOM 15360 C CB   . GLU A 1 21 ? 4.458   8.715  -25.852 1.00 0.00 ? 25 GLU A CB   12 
ATOM 15361 C CG   . GLU A 1 21 ? 4.299   8.079  -27.217 1.00 0.00 ? 25 GLU A CG   12 
ATOM 15362 C CD   . GLU A 1 21 ? 2.859   8.034  -27.651 1.00 0.00 ? 25 GLU A CD   12 
ATOM 15363 O OE1  . GLU A 1 21 ? 2.406   8.986  -28.315 1.00 0.00 ? 25 GLU A OE1  12 
ATOM 15364 O OE2  . GLU A 1 21 ? 2.162   7.059  -27.310 1.00 0.00 ? 25 GLU A OE2  12 
ATOM 15365 H H    . GLU A 1 21 ? 6.123   6.877  -25.165 1.00 0.00 ? 25 GLU A H    12 
ATOM 15366 H HA   . GLU A 1 21 ? 6.387   9.515  -26.243 1.00 0.00 ? 25 GLU A HA   12 
ATOM 15367 H HB2  . GLU A 1 21 ? 4.006   8.061  -25.122 1.00 0.00 ? 25 GLU A HB2  12 
ATOM 15368 H HB3  . GLU A 1 21 ? 3.928   9.657  -25.854 1.00 0.00 ? 25 GLU A HB3  12 
ATOM 15369 H HG2  . GLU A 1 21 ? 4.862   8.652  -27.939 1.00 0.00 ? 25 GLU A HG2  12 
ATOM 15370 H HG3  . GLU A 1 21 ? 4.682   7.069  -27.178 1.00 0.00 ? 25 GLU A HG3  12 
ATOM 15371 N N    . PHE A 1 22 ? 6.073   9.151  -23.041 1.00 0.00 ? 26 PHE A N    12 
ATOM 15372 C CA   . PHE A 1 22 ? 6.143   9.848  -21.760 1.00 0.00 ? 26 PHE A CA   12 
ATOM 15373 C C    . PHE A 1 22 ? 7.473   10.567 -21.612 1.00 0.00 ? 26 PHE A C    12 
ATOM 15374 O O    . PHE A 1 22 ? 7.593   11.532 -20.847 1.00 0.00 ? 26 PHE A O    12 
ATOM 15375 C CB   . PHE A 1 22 ? 5.917   8.880  -20.595 1.00 0.00 ? 26 PHE A CB   12 
ATOM 15376 C CG   . PHE A 1 22 ? 4.499   8.396  -20.496 1.00 0.00 ? 26 PHE A CG   12 
ATOM 15377 C CD1  . PHE A 1 22 ? 4.121   7.189  -21.051 1.00 0.00 ? 26 PHE A CD1  12 
ATOM 15378 C CD2  . PHE A 1 22 ? 3.541   9.162  -19.854 1.00 0.00 ? 26 PHE A CD2  12 
ATOM 15379 C CE1  . PHE A 1 22 ? 2.813   6.753  -20.970 1.00 0.00 ? 26 PHE A CE1  12 
ATOM 15380 C CE2  . PHE A 1 22 ? 2.233   8.730  -19.766 1.00 0.00 ? 26 PHE A CE2  12 
ATOM 15381 C CZ   . PHE A 1 22 ? 1.868   7.525  -20.326 1.00 0.00 ? 26 PHE A CZ   12 
ATOM 15382 H H    . PHE A 1 22 ? 6.122   8.170  -23.057 1.00 0.00 ? 26 PHE A H    12 
ATOM 15383 H HA   . PHE A 1 22 ? 5.357   10.588 -21.754 1.00 0.00 ? 26 PHE A HA   12 
ATOM 15384 H HB2  . PHE A 1 22 ? 6.555   8.018  -20.721 1.00 0.00 ? 26 PHE A HB2  12 
ATOM 15385 H HB3  . PHE A 1 22 ? 6.168   9.375  -19.669 1.00 0.00 ? 26 PHE A HB3  12 
ATOM 15386 H HD1  . PHE A 1 22 ? 4.860   6.581  -21.552 1.00 0.00 ? 26 PHE A HD1  12 
ATOM 15387 H HD2  . PHE A 1 22 ? 3.827   10.106 -19.416 1.00 0.00 ? 26 PHE A HD2  12 
ATOM 15388 H HE1  . PHE A 1 22 ? 2.529   5.809  -21.408 1.00 0.00 ? 26 PHE A HE1  12 
ATOM 15389 H HE2  . PHE A 1 22 ? 1.496   9.338  -19.261 1.00 0.00 ? 26 PHE A HE2  12 
ATOM 15390 H HZ   . PHE A 1 22 ? 0.845   7.185  -20.262 1.00 0.00 ? 26 PHE A HZ   12 
ATOM 15391 N N    . LYS A 1 23 ? 8.466   10.102 -22.364 1.00 0.00 ? 27 LYS A N    12 
ATOM 15392 C CA   . LYS A 1 23 ? 9.788   10.706 -22.359 1.00 0.00 ? 27 LYS A CA   12 
ATOM 15393 C C    . LYS A 1 23 ? 9.706   12.170 -22.774 1.00 0.00 ? 27 LYS A C    12 
ATOM 15394 O O    . LYS A 1 23 ? 10.496  12.981 -22.333 1.00 0.00 ? 27 LYS A O    12 
ATOM 15395 C CB   . LYS A 1 23 ? 10.740  9.916  -23.288 1.00 0.00 ? 27 LYS A CB   12 
ATOM 15396 C CG   . LYS A 1 23 ? 12.194  10.416 -23.327 1.00 0.00 ? 27 LYS A CG   12 
ATOM 15397 C CD   . LYS A 1 23 ? 12.404  11.508 -24.378 1.00 0.00 ? 27 LYS A CD   12 
ATOM 15398 C CE   . LYS A 1 23 ? 13.883  11.843 -24.556 1.00 0.00 ? 27 LYS A CE   12 
ATOM 15399 N NZ   . LYS A 1 23 ? 14.490  12.443 -23.336 1.00 0.00 ? 27 LYS A NZ   12 
ATOM 15400 H H    . LYS A 1 23 ? 8.299   9.324  -22.938 1.00 0.00 ? 27 LYS A H    12 
ATOM 15401 H HA   . LYS A 1 23 ? 10.166  10.657 -21.349 1.00 0.00 ? 27 LYS A HA   12 
ATOM 15402 H HB2  . LYS A 1 23 ? 10.755  8.885  -22.966 1.00 0.00 ? 27 LYS A HB2  12 
ATOM 15403 H HB3  . LYS A 1 23 ? 10.345  9.954  -24.292 1.00 0.00 ? 27 LYS A HB3  12 
ATOM 15404 H HG2  . LYS A 1 23 ? 12.444  10.822 -22.359 1.00 0.00 ? 27 LYS A HG2  12 
ATOM 15405 H HG3  . LYS A 1 23 ? 12.845  9.583  -23.547 1.00 0.00 ? 27 LYS A HG3  12 
ATOM 15406 H HD2  . LYS A 1 23 ? 12.007  11.167 -25.322 1.00 0.00 ? 27 LYS A HD2  12 
ATOM 15407 H HD3  . LYS A 1 23 ? 11.877  12.397 -24.067 1.00 0.00 ? 27 LYS A HD3  12 
ATOM 15408 H HE2  . LYS A 1 23 ? 14.415  10.935 -24.796 1.00 0.00 ? 27 LYS A HE2  12 
ATOM 15409 H HE3  . LYS A 1 23 ? 13.983  12.539 -25.378 1.00 0.00 ? 27 LYS A HE3  12 
ATOM 15410 H HZ1  . LYS A 1 23 ? 14.203  11.919 -22.485 1.00 0.00 ? 27 LYS A HZ1  12 
ATOM 15411 H HZ2  . LYS A 1 23 ? 14.223  13.445 -23.238 1.00 0.00 ? 27 LYS A HZ2  12 
ATOM 15412 H HZ3  . LYS A 1 23 ? 15.531  12.400 -23.403 1.00 0.00 ? 27 LYS A HZ3  12 
ATOM 15413 N N    . ALA A 1 24 ? 8.722   12.501 -23.606 1.00 0.00 ? 28 ALA A N    12 
ATOM 15414 C CA   . ALA A 1 24 ? 8.541   13.873 -24.075 1.00 0.00 ? 28 ALA A CA   12 
ATOM 15415 C C    . ALA A 1 24 ? 8.260   14.821 -22.912 1.00 0.00 ? 28 ALA A C    12 
ATOM 15416 O O    . ALA A 1 24 ? 8.902   15.863 -22.781 1.00 0.00 ? 28 ALA A O    12 
ATOM 15417 C CB   . ALA A 1 24 ? 7.415   13.943 -25.095 1.00 0.00 ? 28 ALA A CB   12 
ATOM 15418 H H    . ALA A 1 24 ? 8.101   11.805 -23.909 1.00 0.00 ? 28 ALA A H    12 
ATOM 15419 H HA   . ALA A 1 24 ? 9.458   14.177 -24.560 1.00 0.00 ? 28 ALA A HA   12 
ATOM 15420 H HB1  . ALA A 1 24 ? 7.346   14.948 -25.485 1.00 0.00 ? 28 ALA A HB1  12 
ATOM 15421 H HB2  . ALA A 1 24 ? 6.483   13.681 -24.616 1.00 0.00 ? 28 ALA A HB2  12 
ATOM 15422 H HB3  . ALA A 1 24 ? 7.613   13.254 -25.903 1.00 0.00 ? 28 ALA A HB3  12 
ATOM 15423 N N    . ALA A 1 25 ? 7.307   14.447 -22.064 1.00 0.00 ? 29 ALA A N    12 
ATOM 15424 C CA   . ALA A 1 25 ? 6.940   15.264 -20.913 1.00 0.00 ? 29 ALA A CA   12 
ATOM 15425 C C    . ALA A 1 25 ? 8.068   15.282 -19.891 1.00 0.00 ? 29 ALA A C    12 
ATOM 15426 O O    . ALA A 1 25 ? 8.336   16.300 -19.259 1.00 0.00 ? 29 ALA A O    12 
ATOM 15427 C CB   . ALA A 1 25 ? 5.652   14.750 -20.283 1.00 0.00 ? 29 ALA A CB   12 
ATOM 15428 H H    . ALA A 1 25 ? 6.845   13.595 -22.212 1.00 0.00 ? 29 ALA A H    12 
ATOM 15429 H HA   . ALA A 1 25 ? 6.770   16.273 -21.263 1.00 0.00 ? 29 ALA A HA   12 
ATOM 15430 H HB1  . ALA A 1 25 ? 5.347   15.420 -19.493 1.00 0.00 ? 29 ALA A HB1  12 
ATOM 15431 H HB2  . ALA A 1 25 ? 5.820   13.765 -19.875 1.00 0.00 ? 29 ALA A HB2  12 
ATOM 15432 H HB3  . ALA A 1 25 ? 4.879   14.703 -21.034 1.00 0.00 ? 29 ALA A HB3  12 
ATOM 15433 N N    . PHE A 1 26 ? 8.723   14.144 -19.750 1.00 0.00 ? 30 PHE A N    12 
ATOM 15434 C CA   . PHE A 1 26 ? 9.861   13.992 -18.850 1.00 0.00 ? 30 PHE A CA   12 
ATOM 15435 C C    . PHE A 1 26 ? 11.008  14.906 -19.294 1.00 0.00 ? 30 PHE A C    12 
ATOM 15436 O O    . PHE A 1 26 ? 11.585  15.645 -18.499 1.00 0.00 ? 30 PHE A O    12 
ATOM 15437 C CB   . PHE A 1 26 ? 10.311  12.517 -18.877 1.00 0.00 ? 30 PHE A CB   12 
ATOM 15438 C CG   . PHE A 1 26 ? 11.536  12.201 -18.065 1.00 0.00 ? 30 PHE A CG   12 
ATOM 15439 C CD1  . PHE A 1 26 ? 12.801  12.315 -18.618 1.00 0.00 ? 30 PHE A CD1  12 
ATOM 15440 C CD2  . PHE A 1 26 ? 11.421  11.771 -16.759 1.00 0.00 ? 30 PHE A CD2  12 
ATOM 15441 C CE1  . PHE A 1 26 ? 13.921  12.009 -17.879 1.00 0.00 ? 30 PHE A CE1  12 
ATOM 15442 C CE2  . PHE A 1 26 ? 12.540  11.464 -16.014 1.00 0.00 ? 30 PHE A CE2  12 
ATOM 15443 C CZ   . PHE A 1 26 ? 13.790  11.584 -16.574 1.00 0.00 ? 30 PHE A CZ   12 
ATOM 15444 H H    . PHE A 1 26 ? 8.428   13.366 -20.270 1.00 0.00 ? 30 PHE A H    12 
ATOM 15445 H HA   . PHE A 1 26 ? 9.552   14.252 -17.849 1.00 0.00 ? 30 PHE A HA   12 
ATOM 15446 H HB2  . PHE A 1 26 ? 9.507   11.902 -18.503 1.00 0.00 ? 30 PHE A HB2  12 
ATOM 15447 H HB3  . PHE A 1 26 ? 10.510  12.239 -19.902 1.00 0.00 ? 30 PHE A HB3  12 
ATOM 15448 H HD1  . PHE A 1 26 ? 12.905  12.650 -19.639 1.00 0.00 ? 30 PHE A HD1  12 
ATOM 15449 H HD2  . PHE A 1 26 ? 10.440  11.677 -16.317 1.00 0.00 ? 30 PHE A HD2  12 
ATOM 15450 H HE1  . PHE A 1 26 ? 14.902  12.101 -18.320 1.00 0.00 ? 30 PHE A HE1  12 
ATOM 15451 H HE2  . PHE A 1 26 ? 12.436  11.131 -14.992 1.00 0.00 ? 30 PHE A HE2  12 
ATOM 15452 H HZ   . PHE A 1 26 ? 14.667  11.344 -15.992 1.00 0.00 ? 30 PHE A HZ   12 
ATOM 15453 N N    . ASP A 1 27 ? 11.286  14.862 -20.580 1.00 0.00 ? 31 ASP A N    12 
ATOM 15454 C CA   . ASP A 1 27 ? 12.379  15.604 -21.208 1.00 0.00 ? 31 ASP A CA   12 
ATOM 15455 C C    . ASP A 1 27 ? 12.218  17.122 -21.061 1.00 0.00 ? 31 ASP A C    12 
ATOM 15456 O O    . ASP A 1 27 ? 13.194  17.866 -21.148 1.00 0.00 ? 31 ASP A O    12 
ATOM 15457 C CB   . ASP A 1 27 ? 12.430  15.224 -22.687 1.00 0.00 ? 31 ASP A CB   12 
ATOM 15458 C CG   . ASP A 1 27 ? 13.556  15.864 -23.438 1.00 0.00 ? 31 ASP A CG   12 
ATOM 15459 O OD1  . ASP A 1 27 ? 14.663  15.301 -23.428 1.00 0.00 ? 31 ASP A OD1  12 
ATOM 15460 O OD2  . ASP A 1 27 ? 13.332  16.921 -24.068 1.00 0.00 ? 31 ASP A OD2  12 
ATOM 15461 H H    . ASP A 1 27 ? 10.732  14.287 -21.154 1.00 0.00 ? 31 ASP A H    12 
ATOM 15462 H HA   . ASP A 1 27 ? 13.305  15.303 -20.743 1.00 0.00 ? 31 ASP A HA   12 
ATOM 15463 H HB2  . ASP A 1 27 ? 12.541  14.153 -22.769 1.00 0.00 ? 31 ASP A HB2  12 
ATOM 15464 H HB3  . ASP A 1 27 ? 11.499  15.513 -23.153 1.00 0.00 ? 31 ASP A HB3  12 
ATOM 15465 N N    . MET A 1 28 ? 10.991  17.567 -20.812 1.00 0.00 ? 32 MET A N    12 
ATOM 15466 C CA   . MET A 1 28 ? 10.687  18.999 -20.692 1.00 0.00 ? 32 MET A CA   12 
ATOM 15467 C C    . MET A 1 28 ? 11.555  19.693 -19.645 1.00 0.00 ? 32 MET A C    12 
ATOM 15468 O O    . MET A 1 28 ? 11.913  20.858 -19.803 1.00 0.00 ? 32 MET A O    12 
ATOM 15469 C CB   . MET A 1 28 ? 9.212   19.214 -20.346 1.00 0.00 ? 32 MET A CB   12 
ATOM 15470 C CG   . MET A 1 28 ? 8.247   18.721 -21.409 1.00 0.00 ? 32 MET A CG   12 
ATOM 15471 S SD   . MET A 1 28 ? 8.466   19.555 -22.991 1.00 0.00 ? 32 MET A SD   12 
ATOM 15472 C CE   . MET A 1 28 ? 7.222   18.726 -23.979 1.00 0.00 ? 32 MET A CE   12 
ATOM 15473 H H    . MET A 1 28 ? 10.269  16.914 -20.701 1.00 0.00 ? 32 MET A H    12 
ATOM 15474 H HA   . MET A 1 28 ? 10.881  19.454 -21.652 1.00 0.00 ? 32 MET A HA   12 
ATOM 15475 H HB2  . MET A 1 28 ? 8.996   18.696 -19.420 1.00 0.00 ? 32 MET A HB2  12 
ATOM 15476 H HB3  . MET A 1 28 ? 9.043   20.270 -20.199 1.00 0.00 ? 32 MET A HB3  12 
ATOM 15477 H HG2  . MET A 1 28 ? 8.405   17.662 -21.556 1.00 0.00 ? 32 MET A HG2  12 
ATOM 15478 H HG3  . MET A 1 28 ? 7.237   18.888 -21.066 1.00 0.00 ? 32 MET A HG3  12 
ATOM 15479 H HE1  . MET A 1 28 ? 7.442   17.669 -24.024 1.00 0.00 ? 32 MET A HE1  12 
ATOM 15480 H HE2  . MET A 1 28 ? 7.224   19.135 -24.979 1.00 0.00 ? 32 MET A HE2  12 
ATOM 15481 H HE3  . MET A 1 28 ? 6.250   18.873 -23.532 1.00 0.00 ? 32 MET A HE3  12 
ATOM 15482 N N    . PHE A 1 29 ? 11.892  18.984 -18.579 1.00 0.00 ? 33 PHE A N    12 
ATOM 15483 C CA   . PHE A 1 29 ? 12.674  19.577 -17.505 1.00 0.00 ? 33 PHE A CA   12 
ATOM 15484 C C    . PHE A 1 29 ? 14.021  18.890 -17.336 1.00 0.00 ? 33 PHE A C    12 
ATOM 15485 O O    . PHE A 1 29 ? 14.731  19.140 -16.359 1.00 0.00 ? 33 PHE A O    12 
ATOM 15486 C CB   . PHE A 1 29 ? 11.897  19.537 -16.192 1.00 0.00 ? 33 PHE A CB   12 
ATOM 15487 C CG   . PHE A 1 29 ? 10.630  20.350 -16.204 1.00 0.00 ? 33 PHE A CG   12 
ATOM 15488 C CD1  . PHE A 1 29 ? 9.420   19.771 -16.556 1.00 0.00 ? 33 PHE A CD1  12 
ATOM 15489 C CD2  . PHE A 1 29 ? 10.651  21.690 -15.858 1.00 0.00 ? 33 PHE A CD2  12 
ATOM 15490 C CE1  . PHE A 1 29 ? 8.257   20.514 -16.562 1.00 0.00 ? 33 PHE A CE1  12 
ATOM 15491 C CE2  . PHE A 1 29 ? 9.492   22.439 -15.862 1.00 0.00 ? 33 PHE A CE2  12 
ATOM 15492 C CZ   . PHE A 1 29 ? 8.292   21.850 -16.214 1.00 0.00 ? 33 PHE A CZ   12 
ATOM 15493 H H    . PHE A 1 29 ? 11.619  18.043 -18.516 1.00 0.00 ? 33 PHE A H    12 
ATOM 15494 H HA   . PHE A 1 29 ? 12.849  20.611 -17.765 1.00 0.00 ? 33 PHE A HA   12 
ATOM 15495 H HB2  . PHE A 1 29 ? 11.631  18.513 -15.974 1.00 0.00 ? 33 PHE A HB2  12 
ATOM 15496 H HB3  . PHE A 1 29 ? 12.529  19.913 -15.400 1.00 0.00 ? 33 PHE A HB3  12 
ATOM 15497 H HD1  . PHE A 1 29 ? 9.392   18.726 -16.827 1.00 0.00 ? 33 PHE A HD1  12 
ATOM 15498 H HD2  . PHE A 1 29 ? 11.588  22.151 -15.582 1.00 0.00 ? 33 PHE A HD2  12 
ATOM 15499 H HE1  . PHE A 1 29 ? 7.320   20.052 -16.838 1.00 0.00 ? 33 PHE A HE1  12 
ATOM 15500 H HE2  . PHE A 1 29 ? 9.522   23.483 -15.590 1.00 0.00 ? 33 PHE A HE2  12 
ATOM 15501 H HZ   . PHE A 1 29 ? 7.384   22.434 -16.219 1.00 0.00 ? 33 PHE A HZ   12 
ATOM 15502 N N    . ASP A 1 30 ? 14.379  18.038 -18.276 1.00 0.00 ? 34 ASP A N    12 
ATOM 15503 C CA   . ASP A 1 30 ? 15.648  17.334 -18.194 1.00 0.00 ? 34 ASP A CA   12 
ATOM 15504 C C    . ASP A 1 30 ? 16.751  18.177 -18.824 1.00 0.00 ? 34 ASP A C    12 
ATOM 15505 O O    . ASP A 1 30 ? 16.635  18.611 -19.975 1.00 0.00 ? 34 ASP A O    12 
ATOM 15506 C CB   . ASP A 1 30 ? 15.567  15.965 -18.871 1.00 0.00 ? 34 ASP A CB   12 
ATOM 15507 C CG   . ASP A 1 30 ? 16.702  15.040 -18.447 1.00 0.00 ? 34 ASP A CG   12 
ATOM 15508 O OD1  . ASP A 1 30 ? 17.876  15.487 -18.438 1.00 0.00 ? 34 ASP A OD1  12 
ATOM 15509 O OD2  . ASP A 1 30 ? 16.429  13.867 -18.131 1.00 0.00 ? 34 ASP A OD2  12 
ATOM 15510 H H    . ASP A 1 30 ? 13.790  17.887 -19.047 1.00 0.00 ? 34 ASP A H    12 
ATOM 15511 H HA   . ASP A 1 30 ? 15.873  17.195 -17.148 1.00 0.00 ? 34 ASP A HA   12 
ATOM 15512 H HB2  . ASP A 1 30 ? 14.629  15.496 -18.609 1.00 0.00 ? 34 ASP A HB2  12 
ATOM 15513 H HB3  . ASP A 1 30 ? 15.611  16.098 -19.939 1.00 0.00 ? 34 ASP A HB3  12 
ATOM 15514 N N    . ALA A 1 31 ? 17.805  18.422 -18.061 1.00 0.00 ? 35 ALA A N    12 
ATOM 15515 C CA   . ALA A 1 31 ? 18.917  19.254 -18.510 1.00 0.00 ? 35 ALA A CA   12 
ATOM 15516 C C    . ALA A 1 31 ? 19.753  18.565 -19.589 1.00 0.00 ? 35 ALA A C    12 
ATOM 15517 O O    . ALA A 1 31 ? 20.274  19.219 -20.489 1.00 0.00 ? 35 ALA A O    12 
ATOM 15518 C CB   . ALA A 1 31 ? 19.793  19.651 -17.331 1.00 0.00 ? 35 ALA A CB   12 
ATOM 15519 H H    . ALA A 1 31 ? 17.841  18.018 -17.168 1.00 0.00 ? 35 ALA A H    12 
ATOM 15520 H HA   . ALA A 1 31 ? 18.498  20.155 -18.929 1.00 0.00 ? 35 ALA A HA   12 
ATOM 15521 H HB1  . ALA A 1 31 ? 20.550  20.347 -17.663 1.00 0.00 ? 35 ALA A HB1  12 
ATOM 15522 H HB2  . ALA A 1 31 ? 20.268  18.771 -16.923 1.00 0.00 ? 35 ALA A HB2  12 
ATOM 15523 H HB3  . ALA A 1 31 ? 19.184  20.117 -16.569 1.00 0.00 ? 35 ALA A HB3  12 
ATOM 15524 N N    . ASP A 1 32 ? 19.880  17.251 -19.495 1.00 0.00 ? 36 ASP A N    12 
ATOM 15525 C CA   . ASP A 1 32 ? 20.654  16.487 -20.478 1.00 0.00 ? 36 ASP A CA   12 
ATOM 15526 C C    . ASP A 1 32 ? 19.728  15.754 -21.415 1.00 0.00 ? 36 ASP A C    12 
ATOM 15527 O O    . ASP A 1 32 ? 20.130  15.287 -22.482 1.00 0.00 ? 36 ASP A O    12 
ATOM 15528 C CB   . ASP A 1 32 ? 21.578  15.480 -19.786 1.00 0.00 ? 36 ASP A CB   12 
ATOM 15529 C CG   . ASP A 1 32 ? 22.747  16.131 -19.088 1.00 0.00 ? 36 ASP A CG   12 
ATOM 15530 O OD1  . ASP A 1 32 ? 23.642  16.655 -19.784 1.00 0.00 ? 36 ASP A OD1  12 
ATOM 15531 O OD2  . ASP A 1 32 ? 22.793  16.107 -17.841 1.00 0.00 ? 36 ASP A OD2  12 
ATOM 15532 H H    . ASP A 1 32 ? 19.436  16.775 -18.758 1.00 0.00 ? 36 ASP A H    12 
ATOM 15533 H HA   . ASP A 1 32 ? 21.253  17.183 -21.046 1.00 0.00 ? 36 ASP A HA   12 
ATOM 15534 H HB2  . ASP A 1 32 ? 21.009  14.930 -19.050 1.00 0.00 ? 36 ASP A HB2  12 
ATOM 15535 H HB3  . ASP A 1 32 ? 21.959  14.790 -20.524 1.00 0.00 ? 36 ASP A HB3  12 
ATOM 15536 N N    . GLY A 1 33 ? 18.488  15.666 -21.011 1.00 0.00 ? 37 GLY A N    12 
ATOM 15537 C CA   . GLY A 1 33 ? 17.489  14.961 -21.762 1.00 0.00 ? 37 GLY A CA   12 
ATOM 15538 C C    . GLY A 1 33 ? 17.559  13.472 -21.524 1.00 0.00 ? 37 GLY A C    12 
ATOM 15539 O O    . GLY A 1 33 ? 16.917  12.695 -22.230 1.00 0.00 ? 37 GLY A O    12 
ATOM 15540 H H    . GLY A 1 33 ? 18.240  16.075 -20.151 1.00 0.00 ? 37 GLY A H    12 
ATOM 15541 H HA2  . GLY A 1 33 ? 16.510  15.319 -21.481 1.00 0.00 ? 37 GLY A HA2  12 
ATOM 15542 H HA3  . GLY A 1 33 ? 17.643  15.151 -22.814 1.00 0.00 ? 37 GLY A HA3  12 
ATOM 15543 N N    . GLY A 1 34 ? 18.348  13.063 -20.531 1.00 0.00 ? 38 GLY A N    12 
ATOM 15544 C CA   . GLY A 1 34 ? 18.434  11.664 -20.224 1.00 0.00 ? 38 GLY A CA   12 
ATOM 15545 C C    . GLY A 1 34 ? 18.283  11.328 -18.744 1.00 0.00 ? 38 GLY A C    12 
ATOM 15546 O O    . GLY A 1 34 ? 19.195  11.582 -17.948 1.00 0.00 ? 38 GLY A O    12 
ATOM 15547 H H    . GLY A 1 34 ? 18.844  13.720 -20.001 1.00 0.00 ? 38 GLY A H    12 
ATOM 15548 H HA2  . GLY A 1 34 ? 17.660  11.146 -20.770 1.00 0.00 ? 38 GLY A HA2  12 
ATOM 15549 H HA3  . GLY A 1 34 ? 19.392  11.300 -20.564 1.00 0.00 ? 38 GLY A HA3  12 
ATOM 15550 N N    . GLY A 1 35 ? 17.146  10.744 -18.395 1.00 0.00 ? 39 GLY A N    12 
ATOM 15551 C CA   . GLY A 1 35 ? 16.929  10.156 -17.076 1.00 0.00 ? 39 GLY A CA   12 
ATOM 15552 C C    . GLY A 1 35 ? 17.180  11.044 -15.850 1.00 0.00 ? 39 GLY A C    12 
ATOM 15553 O O    . GLY A 1 35 ? 17.628  10.525 -14.821 1.00 0.00 ? 39 GLY A O    12 
ATOM 15554 H H    . GLY A 1 35 ? 16.415  10.717 -19.045 1.00 0.00 ? 39 GLY A H    12 
ATOM 15555 H HA2  . GLY A 1 35 ? 15.904  9.822  -17.027 1.00 0.00 ? 39 GLY A HA2  12 
ATOM 15556 H HA3  . GLY A 1 35 ? 17.561  9.281  -17.000 1.00 0.00 ? 39 GLY A HA3  12 
ATOM 15557 N N    . ASP A 1 36 ? 16.922  12.345 -15.914 1.00 0.00 ? 40 ASP A N    12 
ATOM 15558 C CA   . ASP A 1 36 ? 17.094  13.163 -14.705 1.00 0.00 ? 40 ASP A CA   12 
ATOM 15559 C C    . ASP A 1 36 ? 16.248  14.431 -14.724 1.00 0.00 ? 40 ASP A C    12 
ATOM 15560 O O    . ASP A 1 36 ? 16.479  15.340 -15.517 1.00 0.00 ? 40 ASP A O    12 
ATOM 15561 C CB   . ASP A 1 36 ? 18.572  13.529 -14.514 1.00 0.00 ? 40 ASP A CB   12 
ATOM 15562 C CG   . ASP A 1 36 ? 18.830  14.307 -13.238 1.00 0.00 ? 40 ASP A CG   12 
ATOM 15563 O OD1  . ASP A 1 36 ? 19.119  13.670 -12.194 1.00 0.00 ? 40 ASP A OD1  12 
ATOM 15564 O OD2  . ASP A 1 36 ? 18.763  15.553 -13.269 1.00 0.00 ? 40 ASP A OD2  12 
ATOM 15565 H H    . ASP A 1 36 ? 16.632  12.771 -16.761 1.00 0.00 ? 40 ASP A H    12 
ATOM 15566 H HA   . ASP A 1 36 ? 16.784  12.562 -13.863 1.00 0.00 ? 40 ASP A HA   12 
ATOM 15567 H HB2  . ASP A 1 36 ? 19.156  12.620 -14.478 1.00 0.00 ? 40 ASP A HB2  12 
ATOM 15568 H HB3  . ASP A 1 36 ? 18.899  14.124 -15.352 1.00 0.00 ? 40 ASP A HB3  12 
ATOM 15569 N N    . ILE A 1 37 ? 15.314  14.512 -13.789 1.00 0.00 ? 41 ILE A N    12 
ATOM 15570 C CA   . ILE A 1 37 ? 14.456  15.683 -13.639 1.00 0.00 ? 41 ILE A CA   12 
ATOM 15571 C C    . ILE A 1 37 ? 14.158  15.911 -12.173 1.00 0.00 ? 41 ILE A C    12 
ATOM 15572 O O    . ILE A 1 37 ? 14.309  15.007 -11.362 1.00 0.00 ? 41 ILE A O    12 
ATOM 15573 C CB   . ILE A 1 37 ? 13.111  15.558 -14.406 1.00 0.00 ? 41 ILE A CB   12 
ATOM 15574 C CG1  . ILE A 1 37 ? 12.310  14.355 -13.913 1.00 0.00 ? 41 ILE A CG1  12 
ATOM 15575 C CG2  . ILE A 1 37 ? 13.341  15.475 -15.905 1.00 0.00 ? 41 ILE A CG2  12 
ATOM 15576 C CD1  . ILE A 1 37 ? 10.926  14.265 -14.514 1.00 0.00 ? 41 ILE A CD1  12 
ATOM 15577 H H    . ILE A 1 37 ? 15.193  13.756 -13.171 1.00 0.00 ? 41 ILE A H    12 
ATOM 15578 H HA   . ILE A 1 37 ? 14.993  16.540 -14.021 1.00 0.00 ? 41 ILE A HA   12 
ATOM 15579 H HB   . ILE A 1 37 ? 12.540  16.455 -14.213 1.00 0.00 ? 41 ILE A HB   12 
ATOM 15580 H HG12 . ILE A 1 37 ? 12.841  13.449 -14.165 1.00 0.00 ? 41 ILE A HG12 12 
ATOM 15581 H HG13 . ILE A 1 37 ? 12.206  14.419 -12.839 1.00 0.00 ? 41 ILE A HG13 12 
ATOM 15582 H HG21 . ILE A 1 37 ? 13.943  14.607 -16.129 1.00 0.00 ? 41 ILE A HG21 12 
ATOM 15583 H HG22 . ILE A 1 37 ? 13.853  16.364 -16.241 1.00 0.00 ? 41 ILE A HG22 12 
ATOM 15584 H HG23 . ILE A 1 37 ? 12.391  15.395 -16.412 1.00 0.00 ? 41 ILE A HG23 12 
ATOM 15585 H HD11 . ILE A 1 37 ? 10.445  13.362 -14.171 1.00 0.00 ? 41 ILE A HD11 12 
ATOM 15586 H HD12 . ILE A 1 37 ? 11.003  14.245 -15.592 1.00 0.00 ? 41 ILE A HD12 12 
ATOM 15587 H HD13 . ILE A 1 37 ? 10.343  15.122 -14.212 1.00 0.00 ? 41 ILE A HD13 12 
ATOM 15588 N N    . SER A 1 38 ? 13.738  17.100 -11.836 1.00 0.00 ? 42 SER A N    12 
ATOM 15589 C CA   . SER A 1 38 ? 13.431  17.435 -10.464 1.00 0.00 ? 42 SER A CA   12 
ATOM 15590 C C    . SER A 1 38 ? 12.054  16.890 -10.056 1.00 0.00 ? 42 SER A C    12 
ATOM 15591 O O    . SER A 1 38 ? 11.244  16.513 -10.910 1.00 0.00 ? 42 SER A O    12 
ATOM 15592 C CB   . SER A 1 38 ? 13.487  18.947 -10.302 1.00 0.00 ? 42 SER A CB   12 
ATOM 15593 O OG   . SER A 1 38 ? 12.790  19.582 -11.359 1.00 0.00 ? 42 SER A OG   12 
ATOM 15594 H H    . SER A 1 38 ? 13.619  17.787 -12.524 1.00 0.00 ? 42 SER A H    12 
ATOM 15595 H HA   . SER A 1 38 ? 14.185  16.989 -9.834  1.00 0.00 ? 42 SER A HA   12 
ATOM 15596 H HB2  . SER A 1 38 ? 13.031  19.226 -9.364  1.00 0.00 ? 42 SER A HB2  12 
ATOM 15597 H HB3  . SER A 1 38 ? 14.516  19.273 -10.317 1.00 0.00 ? 42 SER A HB3  12 
ATOM 15598 H HG   . SER A 1 38 ? 13.206  20.432 -11.554 1.00 0.00 ? 42 SER A HG   12 
ATOM 15599 N N    . TYR A 1 39 ? 11.795  16.853 -8.753  1.00 0.00 ? 43 TYR A N    12 
ATOM 15600 C CA   . TYR A 1 39 ? 10.515  16.367 -8.230  1.00 0.00 ? 43 TYR A CA   12 
ATOM 15601 C C    . TYR A 1 39 ? 9.375   17.301 -8.649  1.00 0.00 ? 43 TYR A C    12 
ATOM 15602 O O    . TYR A 1 39 ? 8.228   16.886 -8.778  1.00 0.00 ? 43 TYR A O    12 
ATOM 15603 C CB   . TYR A 1 39 ? 10.564  16.250 -6.697  1.00 0.00 ? 43 TYR A CB   12 
ATOM 15604 C CG   . TYR A 1 39 ? 11.441  15.121 -6.170  1.00 0.00 ? 43 TYR A CG   12 
ATOM 15605 C CD1  . TYR A 1 39 ? 12.823  15.204 -6.218  1.00 0.00 ? 43 TYR A CD1  12 
ATOM 15606 C CD2  . TYR A 1 39 ? 10.878  13.982 -5.606  1.00 0.00 ? 43 TYR A CD2  12 
ATOM 15607 C CE1  . TYR A 1 39 ? 13.617  14.187 -5.724  1.00 0.00 ? 43 TYR A CE1  12 
ATOM 15608 C CE2  . TYR A 1 39 ? 11.663  12.962 -5.115  1.00 0.00 ? 43 TYR A CE2  12 
ATOM 15609 C CZ   . TYR A 1 39 ? 13.032  13.069 -5.174  1.00 0.00 ? 43 TYR A CZ   12 
ATOM 15610 O OH   . TYR A 1 39 ? 13.819  12.056 -4.679  1.00 0.00 ? 43 TYR A OH   12 
ATOM 15611 H H    . TYR A 1 39 ? 12.481  17.163 -8.121  1.00 0.00 ? 43 TYR A H    12 
ATOM 15612 H HA   . TYR A 1 39 ? 10.336  15.390 -8.652  1.00 0.00 ? 43 TYR A HA   12 
ATOM 15613 H HB2  . TYR A 1 39 ? 10.945  17.174 -6.289  1.00 0.00 ? 43 TYR A HB2  12 
ATOM 15614 H HB3  . TYR A 1 39 ? 9.561   16.092 -6.327  1.00 0.00 ? 43 TYR A HB3  12 
ATOM 15615 H HD1  . TYR A 1 39 ? 13.282  16.078 -6.652  1.00 0.00 ? 43 TYR A HD1  12 
ATOM 15616 H HD2  . TYR A 1 39 ? 9.806   13.896 -5.555  1.00 0.00 ? 43 TYR A HD2  12 
ATOM 15617 H HE1  . TYR A 1 39 ? 14.694  14.270 -5.772  1.00 0.00 ? 43 TYR A HE1  12 
ATOM 15618 H HE2  . TYR A 1 39 ? 11.203  12.086 -4.683  1.00 0.00 ? 43 TYR A HE2  12 
ATOM 15619 H HH   . TYR A 1 39 ? 13.620  11.240 -5.155  1.00 0.00 ? 43 TYR A HH   12 
ATOM 15620 N N    . LYS A 1 40 ? 9.713   18.557 -8.867  1.00 0.00 ? 44 LYS A N    12 
ATOM 15621 C CA   . LYS A 1 40 ? 8.739   19.563 -9.276  1.00 0.00 ? 44 LYS A CA   12 
ATOM 15622 C C    . LYS A 1 40 ? 8.341   19.374 -10.745 1.00 0.00 ? 44 LYS A C    12 
ATOM 15623 O O    . LYS A 1 40 ? 7.271   19.805 -11.169 1.00 0.00 ? 44 LYS A O    12 
ATOM 15624 C CB   . LYS A 1 40 ? 9.330   20.961 -9.067  1.00 0.00 ? 44 LYS A CB   12 
ATOM 15625 C CG   . LYS A 1 40 ? 10.587  21.212 -9.885  1.00 0.00 ? 44 LYS A CG   12 
ATOM 15626 C CD   . LYS A 1 40 ? 11.369  22.412 -9.385  1.00 0.00 ? 44 LYS A CD   12 
ATOM 15627 C CE   . LYS A 1 40 ? 10.548  23.682 -9.438  1.00 0.00 ? 44 LYS A CE   12 
ATOM 15628 N NZ   . LYS A 1 40 ? 11.361  24.872 -9.096  1.00 0.00 ? 44 LYS A NZ   12 
ATOM 15629 H H    . LYS A 1 40 ? 10.648  18.821 -8.748  1.00 0.00 ? 44 LYS A H    12 
ATOM 15630 H HA   . LYS A 1 40 ? 7.863   19.455 -8.655  1.00 0.00 ? 44 LYS A HA   12 
ATOM 15631 H HB2  . LYS A 1 40 ? 8.590   21.697 -9.349  1.00 0.00 ? 44 LYS A HB2  12 
ATOM 15632 H HB3  . LYS A 1 40 ? 9.572   21.090 -8.024  1.00 0.00 ? 44 LYS A HB3  12 
ATOM 15633 H HG2  . LYS A 1 40 ? 11.221  20.339 -9.826  1.00 0.00 ? 44 LYS A HG2  12 
ATOM 15634 H HG3  . LYS A 1 40 ? 10.304  21.379 -10.914 1.00 0.00 ? 44 LYS A HG3  12 
ATOM 15635 H HD2  . LYS A 1 40 ? 11.668  22.231 -8.365  1.00 0.00 ? 44 LYS A HD2  12 
ATOM 15636 H HD3  . LYS A 1 40 ? 12.249  22.535 -10.000 1.00 0.00 ? 44 LYS A HD3  12 
ATOM 15637 H HE2  . LYS A 1 40 ? 10.148  23.794 -10.432 1.00 0.00 ? 44 LYS A HE2  12 
ATOM 15638 H HE3  . LYS A 1 40 ? 9.734   23.597 -8.733  1.00 0.00 ? 44 LYS A HE3  12 
ATOM 15639 H HZ1  . LYS A 1 40 ? 12.166  24.956 -9.751  1.00 0.00 ? 44 LYS A HZ1  12 
ATOM 15640 H HZ2  . LYS A 1 40 ? 11.729  24.794 -8.127  1.00 0.00 ? 44 LYS A HZ2  12 
ATOM 15641 H HZ3  . LYS A 1 40 ? 10.784  25.733 -9.168  1.00 0.00 ? 44 LYS A HZ3  12 
ATOM 15642 N N    . ALA A 1 41 ? 9.206   18.709 -11.504 1.00 0.00 ? 45 ALA A N    12 
ATOM 15643 C CA   . ALA A 1 41 ? 8.980   18.497 -12.925 1.00 0.00 ? 45 ALA A CA   12 
ATOM 15644 C C    . ALA A 1 41 ? 7.833   17.535 -13.171 1.00 0.00 ? 45 ALA A C    12 
ATOM 15645 O O    . ALA A 1 41 ? 6.937   17.817 -13.968 1.00 0.00 ? 45 ALA A O    12 
ATOM 15646 C CB   . ALA A 1 41 ? 10.243  17.983 -13.589 1.00 0.00 ? 45 ALA A CB   12 
ATOM 15647 H H    . ALA A 1 41 ? 10.021  18.347 -11.093 1.00 0.00 ? 45 ALA A H    12 
ATOM 15648 H HA   . ALA A 1 41 ? 8.735   19.452 -13.367 1.00 0.00 ? 45 ALA A HA   12 
ATOM 15649 H HB1  . ALA A 1 41 ? 10.072  17.882 -14.652 1.00 0.00 ? 45 ALA A HB1  12 
ATOM 15650 H HB2  . ALA A 1 41 ? 10.505  17.023 -13.171 1.00 0.00 ? 45 ALA A HB2  12 
ATOM 15651 H HB3  . ALA A 1 41 ? 11.049  18.682 -13.420 1.00 0.00 ? 45 ALA A HB3  12 
ATOM 15652 N N    . VAL A 1 42 ? 7.854   16.401 -12.480 1.00 0.00 ? 46 VAL A N    12 
ATOM 15653 C CA   . VAL A 1 42 ? 6.819   15.389 -12.656 1.00 0.00 ? 46 VAL A CA   12 
ATOM 15654 C C    . VAL A 1 42 ? 5.442   15.899 -12.269 1.00 0.00 ? 46 VAL A C    12 
ATOM 15655 O O    . VAL A 1 42 ? 4.449   15.508 -12.866 1.00 0.00 ? 46 VAL A O    12 
ATOM 15656 C CB   . VAL A 1 42 ? 7.130   14.073 -11.916 1.00 0.00 ? 46 VAL A CB   12 
ATOM 15657 C CG1  . VAL A 1 42 ? 8.142   13.272 -12.694 1.00 0.00 ? 46 VAL A CG1  12 
ATOM 15658 C CG2  . VAL A 1 42 ? 7.651   14.346 -10.530 1.00 0.00 ? 46 VAL A CG2  12 
ATOM 15659 H H    . VAL A 1 42 ? 8.582   16.247 -11.842 1.00 0.00 ? 46 VAL A H    12 
ATOM 15660 H HA   . VAL A 1 42 ? 6.793   15.170 -13.715 1.00 0.00 ? 46 VAL A HA   12 
ATOM 15661 H HB   . VAL A 1 42 ? 6.221   13.495 -11.835 1.00 0.00 ? 46 VAL A HB   12 
ATOM 15662 H HG11 . VAL A 1 42 ? 8.316   12.326 -12.201 1.00 0.00 ? 46 VAL A HG11 12 
ATOM 15663 H HG12 . VAL A 1 42 ? 9.067   13.827 -12.743 1.00 0.00 ? 46 VAL A HG12 12 
ATOM 15664 H HG13 . VAL A 1 42 ? 7.775   13.100 -13.694 1.00 0.00 ? 46 VAL A HG13 12 
ATOM 15665 H HG21 . VAL A 1 42 ? 8.568   14.912 -10.594 1.00 0.00 ? 46 VAL A HG21 12 
ATOM 15666 H HG22 . VAL A 1 42 ? 7.847   13.406 -10.033 1.00 0.00 ? 46 VAL A HG22 12 
ATOM 15667 H HG23 . VAL A 1 42 ? 6.918   14.907 -9.971  1.00 0.00 ? 46 VAL A HG23 12 
ATOM 15668 N N    . GLY A 1 43 ? 5.382   16.784 -11.284 1.00 0.00 ? 47 GLY A N    12 
ATOM 15669 C CA   . GLY A 1 43 ? 4.105   17.362 -10.910 1.00 0.00 ? 47 GLY A CA   12 
ATOM 15670 C C    . GLY A 1 43 ? 3.451   18.046 -12.098 1.00 0.00 ? 47 GLY A C    12 
ATOM 15671 O O    . GLY A 1 43 ? 2.237   17.974 -12.290 1.00 0.00 ? 47 GLY A O    12 
ATOM 15672 H H    . GLY A 1 43 ? 6.200   17.044 -10.813 1.00 0.00 ? 47 GLY A H    12 
ATOM 15673 H HA2  . GLY A 1 43 ? 3.456   16.579 -10.544 1.00 0.00 ? 47 GLY A HA2  12 
ATOM 15674 H HA3  . GLY A 1 43 ? 4.260   18.089 -10.127 1.00 0.00 ? 47 GLY A HA3  12 
ATOM 15675 N N    . THR A 1 44 ? 4.277   18.682 -12.912 1.00 0.00 ? 48 THR A N    12 
ATOM 15676 C CA   . THR A 1 44 ? 3.818   19.369 -14.093 1.00 0.00 ? 48 THR A CA   12 
ATOM 15677 C C    . THR A 1 44 ? 3.515   18.385 -15.240 1.00 0.00 ? 48 THR A C    12 
ATOM 15678 O O    . THR A 1 44 ? 2.572   18.593 -16.004 1.00 0.00 ? 48 THR A O    12 
ATOM 15679 C CB   . THR A 1 44 ? 4.860   20.407 -14.553 1.00 0.00 ? 48 THR A CB   12 
ATOM 15680 O OG1  . THR A 1 44 ? 5.240   21.220 -13.435 1.00 0.00 ? 48 THR A OG1  12 
ATOM 15681 C CG2  . THR A 1 44 ? 4.296   21.299 -15.653 1.00 0.00 ? 48 THR A CG2  12 
ATOM 15682 H H    . THR A 1 44 ? 5.238   18.691 -12.705 1.00 0.00 ? 48 THR A H    12 
ATOM 15683 H HA   . THR A 1 44 ? 2.909   19.892 -13.838 1.00 0.00 ? 48 THR A HA   12 
ATOM 15684 H HB   . THR A 1 44 ? 5.730   19.887 -14.929 1.00 0.00 ? 48 THR A HB   12 
ATOM 15685 H HG1  . THR A 1 44 ? 4.541   21.176 -12.769 1.00 0.00 ? 48 THR A HG1  12 
ATOM 15686 H HG21 . THR A 1 44 ? 4.030   20.694 -16.507 1.00 0.00 ? 48 THR A HG21 12 
ATOM 15687 H HG22 . THR A 1 44 ? 5.041   22.025 -15.946 1.00 0.00 ? 48 THR A HG22 12 
ATOM 15688 H HG23 . THR A 1 44 ? 3.419   21.811 -15.286 1.00 0.00 ? 48 THR A HG23 12 
ATOM 15689 N N    . VAL A 1 45 ? 4.300   17.298 -15.345 1.00 0.00 ? 49 VAL A N    12 
ATOM 15690 C CA   . VAL A 1 45 ? 4.102   16.328 -16.435 1.00 0.00 ? 49 VAL A CA   12 
ATOM 15691 C C    . VAL A 1 45 ? 2.726   15.674 -16.355 1.00 0.00 ? 49 VAL A C    12 
ATOM 15692 O O    . VAL A 1 45 ? 2.115   15.378 -17.383 1.00 0.00 ? 49 VAL A O    12 
ATOM 15693 C CB   . VAL A 1 45 ? 5.218   15.240 -16.517 1.00 0.00 ? 49 VAL A CB   12 
ATOM 15694 C CG1  . VAL A 1 45 ? 6.600   15.866 -16.470 1.00 0.00 ? 49 VAL A CG1  12 
ATOM 15695 C CG2  . VAL A 1 45 ? 5.063   14.183 -15.441 1.00 0.00 ? 49 VAL A CG2  12 
ATOM 15696 H H    . VAL A 1 45 ? 5.014   17.152 -14.685 1.00 0.00 ? 49 VAL A H    12 
ATOM 15697 H HA   . VAL A 1 45 ? 4.127   16.899 -17.353 1.00 0.00 ? 49 VAL A HA   12 
ATOM 15698 H HB   . VAL A 1 45 ? 5.121   14.755 -17.478 1.00 0.00 ? 49 VAL A HB   12 
ATOM 15699 H HG11 . VAL A 1 45 ? 7.349   15.089 -16.505 1.00 0.00 ? 49 VAL A HG11 12 
ATOM 15700 H HG12 . VAL A 1 45 ? 6.710   16.433 -15.557 1.00 0.00 ? 49 VAL A HG12 12 
ATOM 15701 H HG13 . VAL A 1 45 ? 6.725   16.524 -17.318 1.00 0.00 ? 49 VAL A HG13 12 
ATOM 15702 H HG21 . VAL A 1 45 ? 5.931   13.542 -15.440 1.00 0.00 ? 49 VAL A HG21 12 
ATOM 15703 H HG22 . VAL A 1 45 ? 4.180   13.595 -15.642 1.00 0.00 ? 49 VAL A HG22 12 
ATOM 15704 H HG23 . VAL A 1 45 ? 4.962   14.661 -14.478 1.00 0.00 ? 49 VAL A HG23 12 
ATOM 15705 N N    . PHE A 1 46 ? 2.232   15.466 -15.132 1.00 0.00 ? 50 PHE A N    12 
ATOM 15706 C CA   . PHE A 1 46 ? 0.894   14.923 -14.940 1.00 0.00 ? 50 PHE A CA   12 
ATOM 15707 C C    . PHE A 1 46 ? -0.128  15.858 -15.556 1.00 0.00 ? 50 PHE A C    12 
ATOM 15708 O O    . PHE A 1 46 ? -0.997  15.441 -16.319 1.00 0.00 ? 50 PHE A O    12 
ATOM 15709 C CB   . PHE A 1 46 ? 0.577   14.741 -13.450 1.00 0.00 ? 50 PHE A CB   12 
ATOM 15710 C CG   . PHE A 1 46 ? 1.235   13.556 -12.808 1.00 0.00 ? 50 PHE A CG   12 
ATOM 15711 C CD1  . PHE A 1 46 ? 2.299   13.720 -11.941 1.00 0.00 ? 50 PHE A CD1  12 
ATOM 15712 C CD2  . PHE A 1 46 ? 0.779   12.275 -13.064 1.00 0.00 ? 50 PHE A CD2  12 
ATOM 15713 C CE1  . PHE A 1 46 ? 2.898   12.632 -11.341 1.00 0.00 ? 50 PHE A CE1  12 
ATOM 15714 C CE2  . PHE A 1 46 ? 1.373   11.182 -12.469 1.00 0.00 ? 50 PHE A CE2  12 
ATOM 15715 C CZ   . PHE A 1 46 ? 2.434   11.361 -11.607 1.00 0.00 ? 50 PHE A CZ   12 
ATOM 15716 H H    . PHE A 1 46 ? 2.786   15.675 -14.347 1.00 0.00 ? 50 PHE A H    12 
ATOM 15717 H HA   . PHE A 1 46 ? 0.843   13.964 -15.435 1.00 0.00 ? 50 PHE A HA   12 
ATOM 15718 H HB2  . PHE A 1 46 ? 0.897   15.621 -12.914 1.00 0.00 ? 50 PHE A HB2  12 
ATOM 15719 H HB3  . PHE A 1 46 ? -0.492  14.632 -13.334 1.00 0.00 ? 50 PHE A HB3  12 
ATOM 15720 H HD1  . PHE A 1 46 ? 2.663   14.716 -11.733 1.00 0.00 ? 50 PHE A HD1  12 
ATOM 15721 H HD2  . PHE A 1 46 ? -0.052  12.135 -13.739 1.00 0.00 ? 50 PHE A HD2  12 
ATOM 15722 H HE1  . PHE A 1 46 ? 3.729   12.776 -10.666 1.00 0.00 ? 50 PHE A HE1  12 
ATOM 15723 H HE2  . PHE A 1 46 ? 1.009   10.189 -12.679 1.00 0.00 ? 50 PHE A HE2  12 
ATOM 15724 H HZ   . PHE A 1 46 ? 2.901   10.506 -11.139 1.00 0.00 ? 50 PHE A HZ   12 
ATOM 15725 N N    . ARG A 1 47 ? 0.012   17.133 -15.245 1.00 0.00 ? 51 ARG A N    12 
ATOM 15726 C CA   . ARG A 1 47 ? -0.904  18.155 -15.718 1.00 0.00 ? 51 ARG A CA   12 
ATOM 15727 C C    . ARG A 1 47 ? -0.791  18.349 -17.231 1.00 0.00 ? 51 ARG A C    12 
ATOM 15728 O O    . ARG A 1 47 ? -1.786  18.616 -17.906 1.00 0.00 ? 51 ARG A O    12 
ATOM 15729 C CB   . ARG A 1 47 ? -0.639  19.474 -14.986 1.00 0.00 ? 51 ARG A CB   12 
ATOM 15730 C CG   . ARG A 1 47 ? -0.670  19.352 -13.464 1.00 0.00 ? 51 ARG A CG   12 
ATOM 15731 C CD   . ARG A 1 47 ? -2.023  18.859 -12.965 1.00 0.00 ? 51 ARG A CD   12 
ATOM 15732 N NE   . ARG A 1 47 ? -2.003  18.557 -11.533 1.00 0.00 ? 51 ARG A NE   12 
ATOM 15733 C CZ   . ARG A 1 47 ? -3.024  18.015 -10.860 1.00 0.00 ? 51 ARG A CZ   12 
ATOM 15734 N NH1  . ARG A 1 47 ? -4.168  17.745 -11.477 1.00 0.00 ? 51 ARG A NH1  12 
ATOM 15735 N NH2  . ARG A 1 47 ? -2.897  17.749 -9.566  1.00 0.00 ? 51 ARG A NH2  12 
ATOM 15736 H H    . ARG A 1 47 ? 0.767   17.397 -14.675 1.00 0.00 ? 51 ARG A H    12 
ATOM 15737 H HA   . ARG A 1 47 ? -1.908  17.829 -15.489 1.00 0.00 ? 51 ARG A HA   12 
ATOM 15738 H HB2  . ARG A 1 47 ? 0.334   19.841 -15.276 1.00 0.00 ? 51 ARG A HB2  12 
ATOM 15739 H HB3  . ARG A 1 47 ? -1.388  20.193 -15.284 1.00 0.00 ? 51 ARG A HB3  12 
ATOM 15740 H HG2  . ARG A 1 47 ? 0.091   18.650 -13.156 1.00 0.00 ? 51 ARG A HG2  12 
ATOM 15741 H HG3  . ARG A 1 47 ? -0.465  20.319 -13.030 1.00 0.00 ? 51 ARG A HG3  12 
ATOM 15742 H HD2  . ARG A 1 47 ? -2.760  19.625 -13.149 1.00 0.00 ? 51 ARG A HD2  12 
ATOM 15743 H HD3  . ARG A 1 47 ? -2.291  17.964 -13.507 1.00 0.00 ? 51 ARG A HD3  12 
ATOM 15744 H HE   . ARG A 1 47 ? -1.169  18.759 -11.048 1.00 0.00 ? 51 ARG A HE   12 
ATOM 15745 H HH11 . ARG A 1 47 ? -4.281  17.943 -12.454 1.00 0.00 ? 51 ARG A HH11 12 
ATOM 15746 H HH12 . ARG A 1 47 ? -4.931  17.330 -10.970 1.00 0.00 ? 51 ARG A HH12 12 
ATOM 15747 H HH21 . ARG A 1 47 ? -2.036  17.950 -9.088  1.00 0.00 ? 51 ARG A HH21 12 
ATOM 15748 H HH22 . ARG A 1 47 ? -3.661  17.341 -9.054  1.00 0.00 ? 51 ARG A HH22 12 
ATOM 15749 N N    . MET A 1 48 ? 0.421   18.189 -17.764 1.00 0.00 ? 52 MET A N    12 
ATOM 15750 C CA   . MET A 1 48 ? 0.655   18.360 -19.200 1.00 0.00 ? 52 MET A CA   12 
ATOM 15751 C C    . MET A 1 48 ? -0.009  17.256 -20.006 1.00 0.00 ? 52 MET A C    12 
ATOM 15752 O O    . MET A 1 48 ? -0.338  17.442 -21.174 1.00 0.00 ? 52 MET A O    12 
ATOM 15753 C CB   . MET A 1 48 ? 2.160   18.412 -19.525 1.00 0.00 ? 52 MET A CB   12 
ATOM 15754 C CG   . MET A 1 48 ? 2.861   19.660 -19.009 1.00 0.00 ? 52 MET A CG   12 
ATOM 15755 S SD   . MET A 1 48 ? 4.547   19.843 -19.640 1.00 0.00 ? 52 MET A SD   12 
ATOM 15756 C CE   . MET A 1 48 ? 5.367   18.460 -18.863 1.00 0.00 ? 52 MET A CE   12 
ATOM 15757 H H    . MET A 1 48 ? 1.175   17.956 -17.179 1.00 0.00 ? 52 MET A H    12 
ATOM 15758 H HA   . MET A 1 48 ? 0.209   19.300 -19.487 1.00 0.00 ? 52 MET A HA   12 
ATOM 15759 H HB2  . MET A 1 48 ? 2.640   17.549 -19.086 1.00 0.00 ? 52 MET A HB2  12 
ATOM 15760 H HB3  . MET A 1 48 ? 2.286   18.370 -20.598 1.00 0.00 ? 52 MET A HB3  12 
ATOM 15761 H HG2  . MET A 1 48 ? 2.290   20.524 -19.306 1.00 0.00 ? 52 MET A HG2  12 
ATOM 15762 H HG3  . MET A 1 48 ? 2.899   19.607 -17.931 1.00 0.00 ? 52 MET A HG3  12 
ATOM 15763 H HE1  . MET A 1 48 ? 6.411   18.456 -19.141 1.00 0.00 ? 52 MET A HE1  12 
ATOM 15764 H HE2  . MET A 1 48 ? 4.906   17.539 -19.186 1.00 0.00 ? 52 MET A HE2  12 
ATOM 15765 H HE3  . MET A 1 48 ? 5.283   18.549 -17.789 1.00 0.00 ? 52 MET A HE3  12 
ATOM 15766 N N    . LEU A 1 49 ? -0.207  16.108 -19.383 1.00 0.00 ? 53 LEU A N    12 
ATOM 15767 C CA   . LEU A 1 49 ? -0.821  14.982 -20.067 1.00 0.00 ? 53 LEU A CA   12 
ATOM 15768 C C    . LEU A 1 49 ? -2.265  14.774 -19.611 1.00 0.00 ? 53 LEU A C    12 
ATOM 15769 O O    . LEU A 1 49 ? -2.950  13.863 -20.079 1.00 0.00 ? 53 LEU A O    12 
ATOM 15770 C CB   . LEU A 1 49 ? 0.007   13.711 -19.859 1.00 0.00 ? 53 LEU A CB   12 
ATOM 15771 C CG   . LEU A 1 49 ? 1.482   13.808 -20.282 1.00 0.00 ? 53 LEU A CG   12 
ATOM 15772 C CD1  . LEU A 1 49 ? 2.175   12.470 -20.133 1.00 0.00 ? 53 LEU A CD1  12 
ATOM 15773 C CD2  . LEU A 1 49 ? 1.605   14.320 -21.711 1.00 0.00 ? 53 LEU A CD2  12 
ATOM 15774 H H    . LEU A 1 49 ? 0.074   16.010 -18.446 1.00 0.00 ? 53 LEU A H    12 
ATOM 15775 H HA   . LEU A 1 49 ? -0.833  15.215 -21.122 1.00 0.00 ? 53 LEU A HA   12 
ATOM 15776 H HB2  . LEU A 1 49 ? -0.028  13.455 -18.810 1.00 0.00 ? 53 LEU A HB2  12 
ATOM 15777 H HB3  . LEU A 1 49 ? -0.452  12.912 -20.422 1.00 0.00 ? 53 LEU A HB3  12 
ATOM 15778 H HG   . LEU A 1 49 ? 1.984   14.510 -19.632 1.00 0.00 ? 53 LEU A HG   12 
ATOM 15779 H HD11 . LEU A 1 49 ? 2.099   12.139 -19.108 1.00 0.00 ? 53 LEU A HD11 12 
ATOM 15780 H HD12 . LEU A 1 49 ? 3.217   12.569 -20.401 1.00 0.00 ? 53 LEU A HD12 12 
ATOM 15781 H HD13 . LEU A 1 49 ? 1.703   11.745 -20.780 1.00 0.00 ? 53 LEU A HD13 12 
ATOM 15782 H HD21 . LEU A 1 49 ? 1.050   13.675 -22.375 1.00 0.00 ? 53 LEU A HD21 12 
ATOM 15783 H HD22 . LEU A 1 49 ? 2.645   14.326 -22.001 1.00 0.00 ? 53 LEU A HD22 12 
ATOM 15784 H HD23 . LEU A 1 49 ? 1.211   15.324 -21.766 1.00 0.00 ? 53 LEU A HD23 12 
ATOM 15785 N N    . GLY A 1 50 ? -2.720  15.628 -18.702 1.00 0.00 ? 54 GLY A N    12 
ATOM 15786 C CA   . GLY A 1 50 ? -4.090  15.550 -18.218 1.00 0.00 ? 54 GLY A CA   12 
ATOM 15787 C C    . GLY A 1 50 ? -4.327  14.363 -17.303 1.00 0.00 ? 54 GLY A C    12 
ATOM 15788 O O    . GLY A 1 50 ? -5.416  13.791 -17.284 1.00 0.00 ? 54 GLY A O    12 
ATOM 15789 H H    . GLY A 1 50 ? -2.119  16.319 -18.355 1.00 0.00 ? 54 GLY A H    12 
ATOM 15790 H HA2  . GLY A 1 50 ? -4.319  16.456 -17.677 1.00 0.00 ? 54 GLY A HA2  12 
ATOM 15791 H HA3  . GLY A 1 50 ? -4.754  15.475 -19.067 1.00 0.00 ? 54 GLY A HA3  12 
ATOM 15792 N N    . ILE A 1 51 ? -3.314  13.997 -16.550 1.00 0.00 ? 55 ILE A N    12 
ATOM 15793 C CA   . ILE A 1 51 ? -3.409  12.880 -15.635 1.00 0.00 ? 55 ILE A CA   12 
ATOM 15794 C C    . ILE A 1 51 ? -3.356  13.382 -14.199 1.00 0.00 ? 55 ILE A C    12 
ATOM 15795 O O    . ILE A 1 51 ? -2.553  14.253 -13.867 1.00 0.00 ? 55 ILE A O    12 
ATOM 15796 C CB   . ILE A 1 51 ? -2.271  11.852 -15.881 1.00 0.00 ? 55 ILE A CB   12 
ATOM 15797 C CG1  . ILE A 1 51 ? -2.348  11.320 -17.318 1.00 0.00 ? 55 ILE A CG1  12 
ATOM 15798 C CG2  . ILE A 1 51 ? -2.351  10.700 -14.878 1.00 0.00 ? 55 ILE A CG2  12 
ATOM 15799 C CD1  . ILE A 1 51 ? -1.216  10.388 -17.693 1.00 0.00 ? 55 ILE A CD1  12 
ATOM 15800 H H    . ILE A 1 51 ? -2.470  14.501 -16.595 1.00 0.00 ? 55 ILE A H    12 
ATOM 15801 H HA   . ILE A 1 51 ? -4.358  12.390 -15.801 1.00 0.00 ? 55 ILE A HA   12 
ATOM 15802 H HB   . ILE A 1 51 ? -1.325  12.355 -15.743 1.00 0.00 ? 55 ILE A HB   12 
ATOM 15803 H HG12 . ILE A 1 51 ? -3.274  10.779 -17.443 1.00 0.00 ? 55 ILE A HG12 12 
ATOM 15804 H HG13 . ILE A 1 51 ? -2.332  12.156 -18.004 1.00 0.00 ? 55 ILE A HG13 12 
ATOM 15805 H HG21 . ILE A 1 51 ? -2.259  11.090 -13.875 1.00 0.00 ? 55 ILE A HG21 12 
ATOM 15806 H HG22 . ILE A 1 51 ? -1.550  10.001 -15.068 1.00 0.00 ? 55 ILE A HG22 12 
ATOM 15807 H HG23 . ILE A 1 51 ? -3.300  10.197 -14.983 1.00 0.00 ? 55 ILE A HG23 12 
ATOM 15808 H HD11 . ILE A 1 51 ? -1.373  10.015 -18.695 1.00 0.00 ? 55 ILE A HD11 12 
ATOM 15809 H HD12 . ILE A 1 51 ? -1.184  9.561  -16.999 1.00 0.00 ? 55 ILE A HD12 12 
ATOM 15810 H HD13 . ILE A 1 51 ? -0.283  10.929 -17.655 1.00 0.00 ? 55 ILE A HD13 12 
ATOM 15811 N N    . ASN A 1 52 ? -4.224  12.851 -13.360 1.00 0.00 ? 56 ASN A N    12 
ATOM 15812 C CA   . ASN A 1 52 ? -4.281  13.259 -11.968 1.00 0.00 ? 56 ASN A CA   12 
ATOM 15813 C C    . ASN A 1 52 ? -3.431  12.339 -11.105 1.00 0.00 ? 56 ASN A C    12 
ATOM 15814 O O    . ASN A 1 52 ? -3.697  11.136 -11.024 1.00 0.00 ? 56 ASN A O    12 
ATOM 15815 C CB   . ASN A 1 52 ? -5.731  13.265 -11.466 1.00 0.00 ? 56 ASN A CB   12 
ATOM 15816 C CG   . ASN A 1 52 ? -6.596  14.283 -12.186 1.00 0.00 ? 56 ASN A CG   12 
ATOM 15817 O OD1  . ASN A 1 52 ? -6.118  15.339 -12.613 1.00 0.00 ? 56 ASN A OD1  12 
ATOM 15818 N ND2  . ASN A 1 52 ? -7.872  13.977 -12.331 1.00 0.00 ? 56 ASN A ND2  12 
ATOM 15819 H H    . ASN A 1 52 ? -4.839  12.157 -13.678 1.00 0.00 ? 56 ASN A H    12 
ATOM 15820 H HA   . ASN A 1 52 ? -3.887  14.262 -11.905 1.00 0.00 ? 56 ASN A HA   12 
ATOM 15821 H HB2  . ASN A 1 52 ? -6.159  12.287 -11.622 1.00 0.00 ? 56 ASN A HB2  12 
ATOM 15822 H HB3  . ASN A 1 52 ? -5.738  13.493 -10.411 1.00 0.00 ? 56 ASN A HB3  12 
ATOM 15823 H HD21 . ASN A 1 52 ? -8.190  13.118 -11.972 1.00 0.00 ? 56 ASN A HD21 12 
ATOM 15824 H HD22 . ASN A 1 52 ? -8.452  14.610 -12.801 1.00 0.00 ? 56 ASN A HD22 12 
ATOM 15825 N N    . PRO A 1 53 ? -2.393  12.887 -10.455 1.00 0.00 ? 57 PRO A N    12 
ATOM 15826 C CA   . PRO A 1 53 ? -1.503  12.106 -9.598  1.00 0.00 ? 57 PRO A CA   12 
ATOM 15827 C C    . PRO A 1 53 ? -2.208  11.637 -8.333  1.00 0.00 ? 57 PRO A C    12 
ATOM 15828 O O    . PRO A 1 53 ? -3.079  12.333 -7.801  1.00 0.00 ? 57 PRO A O    12 
ATOM 15829 C CB   . PRO A 1 53 ? -0.380  13.090 -9.250  1.00 0.00 ? 57 PRO A CB   12 
ATOM 15830 C CG   . PRO A 1 53 ? -0.993  14.439 -9.406  1.00 0.00 ? 57 PRO A CG   12 
ATOM 15831 C CD   . PRO A 1 53 ? -2.011  14.311 -10.503 1.00 0.00 ? 57 PRO A CD   12 
ATOM 15832 H HA   . PRO A 1 53 ? -1.093  11.256 -10.122 1.00 0.00 ? 57 PRO A HA   12 
ATOM 15833 H HB2  . PRO A 1 53 ? -0.052  12.920 -8.234  1.00 0.00 ? 57 PRO A HB2  12 
ATOM 15834 H HB3  . PRO A 1 53 ? 0.447   12.952 -9.929  1.00 0.00 ? 57 PRO A HB3  12 
ATOM 15835 H HG2  . PRO A 1 53 ? -1.472  14.734 -8.484  1.00 0.00 ? 57 PRO A HG2  12 
ATOM 15836 H HG3  . PRO A 1 53 ? -0.234  15.157 -9.681  1.00 0.00 ? 57 PRO A HG3  12 
ATOM 15837 H HD2  . PRO A 1 53 ? -2.860  14.947 -10.301 1.00 0.00 ? 57 PRO A HD2  12 
ATOM 15838 H HD3  . PRO A 1 53 ? -1.571  14.560 -11.458 1.00 0.00 ? 57 PRO A HD3  12 
ATOM 15839 N N    . SER A 1 54 ? -1.850  10.456 -7.863  1.00 0.00 ? 58 SER A N    12 
ATOM 15840 C CA   . SER A 1 54 ? -2.438  9.917  -6.654  1.00 0.00 ? 58 SER A CA   12 
ATOM 15841 C C    . SER A 1 54 ? -2.024  10.748 -5.453  1.00 0.00 ? 58 SER A C    12 
ATOM 15842 O O    . SER A 1 54 ? -0.979  11.399 -5.475  1.00 0.00 ? 58 SER A O    12 
ATOM 15843 C CB   . SER A 1 54 ? -1.988  8.481  -6.447  1.00 0.00 ? 58 SER A CB   12 
ATOM 15844 O OG   . SER A 1 54 ? -2.072  7.747  -7.650  1.00 0.00 ? 58 SER A OG   12 
ATOM 15845 H H    . SER A 1 54 ? -1.178  9.925  -8.345  1.00 0.00 ? 58 SER A H    12 
ATOM 15846 H HA   . SER A 1 54 ? -3.512  9.940  -6.754  1.00 0.00 ? 58 SER A HA   12 
ATOM 15847 H HB2  . SER A 1 54 ? -0.966  8.472  -6.098  1.00 0.00 ? 58 SER A HB2  12 
ATOM 15848 H HB3  . SER A 1 54 ? -2.627  8.019  -5.705  1.00 0.00 ? 58 SER A HB3  12 
ATOM 15849 H HG   . SER A 1 54 ? -2.352  6.848  -7.448  1.00 0.00 ? 58 SER A HG   12 
ATOM 15850 N N    . LYS A 1 55 ? -2.835  10.713 -4.409  1.00 0.00 ? 59 LYS A N    12 
ATOM 15851 C CA   . LYS A 1 55 ? -2.548  11.443 -3.180  1.00 0.00 ? 59 LYS A CA   12 
ATOM 15852 C C    . LYS A 1 55 ? -1.201  10.995 -2.609  1.00 0.00 ? 59 LYS A C    12 
ATOM 15853 O O    . LYS A 1 55 ? -0.442  11.801 -2.077  1.00 0.00 ? 59 LYS A O    12 
ATOM 15854 C CB   . LYS A 1 55 ? -3.665  11.200 -2.168  1.00 0.00 ? 59 LYS A CB   12 
ATOM 15855 C CG   . LYS A 1 55 ? -3.786  9.750  -1.773  1.00 0.00 ? 59 LYS A CG   12 
ATOM 15856 C CD   . LYS A 1 55 ? -5.153  9.402  -1.277  1.00 0.00 ? 59 LYS A CD   12 
ATOM 15857 C CE   . LYS A 1 55 ? -5.264  7.909  -1.048  1.00 0.00 ? 59 LYS A CE   12 
ATOM 15858 N NZ   . LYS A 1 55 ? -5.152  7.144  -2.321  1.00 0.00 ? 59 LYS A NZ   12 
ATOM 15859 H H    . LYS A 1 55 ? -3.653  10.176 -4.462  1.00 0.00 ? 59 LYS A H    12 
ATOM 15860 H HA   . LYS A 1 55 ? -2.503  12.496 -3.414  1.00 0.00 ? 59 LYS A HA   12 
ATOM 15861 H HB2  . LYS A 1 55 ? -3.469  11.781 -1.279  1.00 0.00 ? 59 LYS A HB2  12 
ATOM 15862 H HB3  . LYS A 1 55 ? -4.605  11.515 -2.597  1.00 0.00 ? 59 LYS A HB3  12 
ATOM 15863 H HG2  . LYS A 1 55 ? -3.567  9.137  -2.634  1.00 0.00 ? 59 LYS A HG2  12 
ATOM 15864 H HG3  . LYS A 1 55 ? -3.064  9.542  -0.996  1.00 0.00 ? 59 LYS A HG3  12 
ATOM 15865 H HD2  . LYS A 1 55 ? -5.345  9.926  -0.354  1.00 0.00 ? 59 LYS A HD2  12 
ATOM 15866 H HD3  . LYS A 1 55 ? -5.869  9.695  -2.027  1.00 0.00 ? 59 LYS A HD3  12 
ATOM 15867 H HE2  . LYS A 1 55 ? -4.456  7.607  -0.399  1.00 0.00 ? 59 LYS A HE2  12 
ATOM 15868 H HE3  . LYS A 1 55 ? -6.212  7.690  -0.582  1.00 0.00 ? 59 LYS A HE3  12 
ATOM 15869 H HZ1  . LYS A 1 55 ? -4.231  7.333  -2.780  1.00 0.00 ? 59 LYS A HZ1  12 
ATOM 15870 H HZ2  . LYS A 1 55 ? -5.914  7.419  -2.973  1.00 0.00 ? 59 LYS A HZ2  12 
ATOM 15871 H HZ3  . LYS A 1 55 ? -5.227  6.125  -2.131  1.00 0.00 ? 59 LYS A HZ3  12 
ATOM 15872 N N    . GLU A 1 56 ? -0.911  9.697  -2.756  1.00 0.00 ? 60 GLU A N    12 
ATOM 15873 C CA   . GLU A 1 56 ? 0.339   9.118  -2.290  1.00 0.00 ? 60 GLU A CA   12 
ATOM 15874 C C    . GLU A 1 56 ? 1.512   9.744  -3.024  1.00 0.00 ? 60 GLU A C    12 
ATOM 15875 O O    . GLU A 1 56 ? 2.579   9.974  -2.455  1.00 0.00 ? 60 GLU A O    12 
ATOM 15876 C CB   . GLU A 1 56 ? 0.348   7.611  -2.536  1.00 0.00 ? 60 GLU A CB   12 
ATOM 15877 C CG   . GLU A 1 56 ? -0.893  6.892  -2.046  1.00 0.00 ? 60 GLU A CG   12 
ATOM 15878 C CD   . GLU A 1 56 ? -1.924  6.680  -3.146  1.00 0.00 ? 60 GLU A CD   12 
ATOM 15879 O OE1  . GLU A 1 56 ? -2.682  7.622  -3.441  1.00 0.00 ? 60 GLU A OE1  12 
ATOM 15880 O OE2  . GLU A 1 56 ? -1.982  5.569  -3.712  1.00 0.00 ? 60 GLU A OE2  12 
ATOM 15881 H H    . GLU A 1 56 ? -1.578  9.107  -3.179  1.00 0.00 ? 60 GLU A H    12 
ATOM 15882 H HA   . GLU A 1 56 ? 0.427   9.293  -1.231  1.00 0.00 ? 60 GLU A HA   12 
ATOM 15883 H HB2  . GLU A 1 56 ? 0.440   7.436  -3.597  1.00 0.00 ? 60 GLU A HB2  12 
ATOM 15884 H HB3  . GLU A 1 56 ? 1.206   7.185  -2.037  1.00 0.00 ? 60 GLU A HB3  12 
ATOM 15885 H HG2  . GLU A 1 56 ? -0.597  5.940  -1.644  1.00 0.00 ? 60 GLU A HG2  12 
ATOM 15886 H HG3  . GLU A 1 56 ? -1.343  7.482  -1.262  1.00 0.00 ? 60 GLU A HG3  12 
ATOM 15887 N N    . VAL A 1 57 ? 1.297   10.015 -4.295  1.00 0.00 ? 61 VAL A N    12 
ATOM 15888 C CA   . VAL A 1 57 ? 2.327   10.578 -5.149  1.00 0.00 ? 61 VAL A CA   12 
ATOM 15889 C C    . VAL A 1 57 ? 2.451   12.071 -4.956  1.00 0.00 ? 61 VAL A C    12 
ATOM 15890 O O    . VAL A 1 57 ? 3.526   12.576 -4.644  1.00 0.00 ? 61 VAL A O    12 
ATOM 15891 C CB   . VAL A 1 57 ? 2.023   10.310 -6.639  1.00 0.00 ? 61 VAL A CB   12 
ATOM 15892 C CG1  . VAL A 1 57 ? 3.102   10.896 -7.539  1.00 0.00 ? 61 VAL A CG1  12 
ATOM 15893 C CG2  . VAL A 1 57 ? 1.878   8.836  -6.886  1.00 0.00 ? 61 VAL A CG2  12 
ATOM 15894 H H    . VAL A 1 57 ? 0.405   9.837  -4.664  1.00 0.00 ? 61 VAL A H    12 
ATOM 15895 H HA   . VAL A 1 57 ? 3.267   10.108 -4.904  1.00 0.00 ? 61 VAL A HA   12 
ATOM 15896 H HB   . VAL A 1 57 ? 1.086   10.787 -6.884  1.00 0.00 ? 61 VAL A HB   12 
ATOM 15897 H HG11 . VAL A 1 57 ? 3.142   11.967 -7.400  1.00 0.00 ? 61 VAL A HG11 12 
ATOM 15898 H HG12 . VAL A 1 57 ? 2.871   10.676 -8.570  1.00 0.00 ? 61 VAL A HG12 12 
ATOM 15899 H HG13 . VAL A 1 57 ? 4.058   10.465 -7.282  1.00 0.00 ? 61 VAL A HG13 12 
ATOM 15900 H HG21 . VAL A 1 57 ? 1.094   8.451  -6.255  1.00 0.00 ? 61 VAL A HG21 12 
ATOM 15901 H HG22 . VAL A 1 57 ? 2.812   8.347  -6.654  1.00 0.00 ? 61 VAL A HG22 12 
ATOM 15902 H HG23 . VAL A 1 57 ? 1.625   8.676  -7.922  1.00 0.00 ? 61 VAL A HG23 12 
ATOM 15903 N N    . LEU A 1 58 ? 1.341   12.774 -5.100  1.00 0.00 ? 62 LEU A N    12 
ATOM 15904 C CA   . LEU A 1 58 ? 1.367   14.218 -5.069  1.00 0.00 ? 62 LEU A CA   12 
ATOM 15905 C C    . LEU A 1 58 ? 1.841   14.769 -3.726  1.00 0.00 ? 62 LEU A C    12 
ATOM 15906 O O    . LEU A 1 58 ? 2.446   15.840 -3.672  1.00 0.00 ? 62 LEU A O    12 
ATOM 15907 C CB   . LEU A 1 58 ? 0.014   14.831 -5.505  1.00 0.00 ? 62 LEU A CB   12 
ATOM 15908 C CG   . LEU A 1 58 ? -1.248  14.369 -4.756  1.00 0.00 ? 62 LEU A CG   12 
ATOM 15909 C CD1  . LEU A 1 58 ? -1.371  15.036 -3.395  1.00 0.00 ? 62 LEU A CD1  12 
ATOM 15910 C CD2  . LEU A 1 58 ? -2.486  14.640 -5.590  1.00 0.00 ? 62 LEU A CD2  12 
ATOM 15911 H H    . LEU A 1 58 ? 0.484   12.305 -5.230  1.00 0.00 ? 62 LEU A H    12 
ATOM 15912 H HA   . LEU A 1 58 ? 2.104   14.475 -5.813  1.00 0.00 ? 62 LEU A HA   12 
ATOM 15913 H HB2  . LEU A 1 58 ? 0.086   15.902 -5.396  1.00 0.00 ? 62 LEU A HB2  12 
ATOM 15914 H HB3  . LEU A 1 58 ? -0.122  14.612 -6.554  1.00 0.00 ? 62 LEU A HB3  12 
ATOM 15915 H HG   . LEU A 1 58 ? -1.182  13.302 -4.598  1.00 0.00 ? 62 LEU A HG   12 
ATOM 15916 H HD11 . LEU A 1 58 ? -0.499  14.806 -2.800  1.00 0.00 ? 62 LEU A HD11 12 
ATOM 15917 H HD12 . LEU A 1 58 ? -2.256  14.671 -2.894  1.00 0.00 ? 62 LEU A HD12 12 
ATOM 15918 H HD13 . LEU A 1 58 ? -1.447  16.105 -3.526  1.00 0.00 ? 62 LEU A HD13 12 
ATOM 15919 H HD21 . LEU A 1 58 ? -3.363  14.325 -5.047  1.00 0.00 ? 62 LEU A HD21 12 
ATOM 15920 H HD22 . LEU A 1 58 ? -2.422  14.090 -6.518  1.00 0.00 ? 62 LEU A HD22 12 
ATOM 15921 H HD23 . LEU A 1 58 ? -2.553  15.697 -5.802  1.00 0.00 ? 62 LEU A HD23 12 
ATOM 15922 N N    . ASP A 1 59 ? 1.578   14.034 -2.655  1.00 0.00 ? 63 ASP A N    12 
ATOM 15923 C CA   . ASP A 1 59 ? 2.000   14.460 -1.327  1.00 0.00 ? 63 ASP A CA   12 
ATOM 15924 C C    . ASP A 1 59 ? 3.502   14.341 -1.180  1.00 0.00 ? 63 ASP A C    12 
ATOM 15925 O O    . ASP A 1 59 ? 4.160   15.278 -0.746  1.00 0.00 ? 63 ASP A O    12 
ATOM 15926 C CB   . ASP A 1 59 ? 1.301   13.648 -0.240  1.00 0.00 ? 63 ASP A CB   12 
ATOM 15927 C CG   . ASP A 1 59 ? 1.747   14.039 1.154   1.00 0.00 ? 63 ASP A CG   12 
ATOM 15928 O OD1  . ASP A 1 59 ? 1.415   15.161 1.603   1.00 0.00 ? 63 ASP A OD1  12 
ATOM 15929 O OD2  . ASP A 1 59 ? 2.418   13.223 1.817   1.00 0.00 ? 63 ASP A OD2  12 
ATOM 15930 H H    . ASP A 1 59 ? 1.089   13.189 -2.757  1.00 0.00 ? 63 ASP A H    12 
ATOM 15931 H HA   . ASP A 1 59 ? 1.725   15.498 -1.218  1.00 0.00 ? 63 ASP A HA   12 
ATOM 15932 H HB2  . ASP A 1 59 ? 0.236   13.801 -0.315  1.00 0.00 ? 63 ASP A HB2  12 
ATOM 15933 H HB3  . ASP A 1 59 ? 1.519   12.600 -0.389  1.00 0.00 ? 63 ASP A HB3  12 
ATOM 15934 N N    . TYR A 1 60 ? 4.045   13.190 -1.567  1.00 0.00 ? 64 TYR A N    12 
ATOM 15935 C CA   . TYR A 1 60 ? 5.482   12.952 -1.479  1.00 0.00 ? 64 TYR A CA   12 
ATOM 15936 C C    . TYR A 1 60 ? 6.251   13.909 -2.384  1.00 0.00 ? 64 TYR A C    12 
ATOM 15937 O O    . TYR A 1 60 ? 7.274   14.475 -1.986  1.00 0.00 ? 64 TYR A O    12 
ATOM 15938 C CB   . TYR A 1 60 ? 5.819   11.497 -1.840  1.00 0.00 ? 64 TYR A CB   12 
ATOM 15939 C CG   . TYR A 1 60 ? 7.309   11.210 -1.874  1.00 0.00 ? 64 TYR A CG   12 
ATOM 15940 C CD1  . TYR A 1 60 ? 8.070   11.230 -0.710  1.00 0.00 ? 64 TYR A CD1  12 
ATOM 15941 C CD2  . TYR A 1 60 ? 7.955   10.932 -3.073  1.00 0.00 ? 64 TYR A CD2  12 
ATOM 15942 C CE1  . TYR A 1 60 ? 9.431   10.984 -0.742  1.00 0.00 ? 64 TYR A CE1  12 
ATOM 15943 C CE2  . TYR A 1 60 ? 9.313   10.681 -3.113  1.00 0.00 ? 64 TYR A CE2  12 
ATOM 15944 C CZ   . TYR A 1 60 ? 10.047  10.710 -1.946  1.00 0.00 ? 64 TYR A CZ   12 
ATOM 15945 O OH   . TYR A 1 60 ? 11.402  10.469 -1.984  1.00 0.00 ? 64 TYR A OH   12 
ATOM 15946 H H    . TYR A 1 60 ? 3.463   12.485 -1.921  1.00 0.00 ? 64 TYR A H    12 
ATOM 15947 H HA   . TYR A 1 60 ? 5.781   13.134 -0.457  1.00 0.00 ? 64 TYR A HA   12 
ATOM 15948 H HB2  . TYR A 1 60 ? 5.369   10.836 -1.115  1.00 0.00 ? 64 TYR A HB2  12 
ATOM 15949 H HB3  . TYR A 1 60 ? 5.415   11.277 -2.817  1.00 0.00 ? 64 TYR A HB3  12 
ATOM 15950 H HD1  . TYR A 1 60 ? 7.584   11.445 0.231   1.00 0.00 ? 64 TYR A HD1  12 
ATOM 15951 H HD2  . TYR A 1 60 ? 7.378   10.910 -3.986  1.00 0.00 ? 64 TYR A HD2  12 
ATOM 15952 H HE1  . TYR A 1 60 ? 10.005  11.004 0.172   1.00 0.00 ? 64 TYR A HE1  12 
ATOM 15953 H HE2  . TYR A 1 60 ? 9.795   10.466 -4.055  1.00 0.00 ? 64 TYR A HE2  12 
ATOM 15954 H HH   . TYR A 1 60 ? 11.646  9.902  -1.240  1.00 0.00 ? 64 TYR A HH   12 
ATOM 15955 N N    . LEU A 1 61 ? 5.753   14.087 -3.599  1.00 0.00 ? 65 LEU A N    12 
ATOM 15956 C CA   . LEU A 1 61 ? 6.385   14.978 -4.562  1.00 0.00 ? 65 LEU A CA   12 
ATOM 15957 C C    . LEU A 1 61 ? 6.407   16.410 -4.050  1.00 0.00 ? 65 LEU A C    12 
ATOM 15958 O O    . LEU A 1 61 ? 7.437   17.088 -4.119  1.00 0.00 ? 65 LEU A O    12 
ATOM 15959 C CB   . LEU A 1 61 ? 5.681   14.899 -5.926  1.00 0.00 ? 65 LEU A CB   12 
ATOM 15960 C CG   . LEU A 1 61 ? 6.183   13.803 -6.884  1.00 0.00 ? 65 LEU A CG   12 
ATOM 15961 C CD1  . LEU A 1 61 ? 7.619   14.055 -7.258  1.00 0.00 ? 65 LEU A CD1  12 
ATOM 15962 C CD2  . LEU A 1 61 ? 6.043   12.421 -6.272  1.00 0.00 ? 65 LEU A CD2  12 
ATOM 15963 H H    . LEU A 1 61 ? 4.937   13.603 -3.857  1.00 0.00 ? 65 LEU A H    12 
ATOM 15964 H HA   . LEU A 1 61 ? 7.405   14.647 -4.679  1.00 0.00 ? 65 LEU A HA   12 
ATOM 15965 H HB2  . LEU A 1 61 ? 4.629   14.734 -5.750  1.00 0.00 ? 65 LEU A HB2  12 
ATOM 15966 H HB3  . LEU A 1 61 ? 5.798   15.852 -6.419  1.00 0.00 ? 65 LEU A HB3  12 
ATOM 15967 H HG   . LEU A 1 61 ? 5.595   13.832 -7.791  1.00 0.00 ? 65 LEU A HG   12 
ATOM 15968 H HD11 . LEU A 1 61 ? 8.210   14.125 -6.362  1.00 0.00 ? 65 LEU A HD11 12 
ATOM 15969 H HD12 . LEU A 1 61 ? 7.692   14.978 -7.813  1.00 0.00 ? 65 LEU A HD12 12 
ATOM 15970 H HD13 . LEU A 1 61 ? 7.982   13.239 -7.865  1.00 0.00 ? 65 LEU A HD13 12 
ATOM 15971 H HD21 . LEU A 1 61 ? 6.637   12.366 -5.372  1.00 0.00 ? 65 LEU A HD21 12 
ATOM 15972 H HD22 . LEU A 1 61 ? 6.385   11.680 -6.977  1.00 0.00 ? 65 LEU A HD22 12 
ATOM 15973 H HD23 . LEU A 1 61 ? 5.007   12.238 -6.031  1.00 0.00 ? 65 LEU A HD23 12 
ATOM 15974 N N    . LYS A 1 62 ? 5.278   16.863 -3.524  1.00 0.00 ? 66 LYS A N    12 
ATOM 15975 C CA   . LYS A 1 62 ? 5.187   18.203 -2.979  1.00 0.00 ? 66 LYS A CA   12 
ATOM 15976 C C    . LYS A 1 62 ? 6.058   18.327 -1.740  1.00 0.00 ? 66 LYS A C    12 
ATOM 15977 O O    . LYS A 1 62 ? 6.720   19.336 -1.541  1.00 0.00 ? 66 LYS A O    12 
ATOM 15978 C CB   . LYS A 1 62 ? 3.742   18.550 -2.623  1.00 0.00 ? 66 LYS A CB   12 
ATOM 15979 C CG   . LYS A 1 62 ? 3.578   19.948 -2.052  1.00 0.00 ? 66 LYS A CG   12 
ATOM 15980 C CD   . LYS A 1 62 ? 2.187   20.161 -1.493  1.00 0.00 ? 66 LYS A CD   12 
ATOM 15981 C CE   . LYS A 1 62 ? 2.038   21.550 -0.897  1.00 0.00 ? 66 LYS A CE   12 
ATOM 15982 N NZ   . LYS A 1 62 ? 3.045   21.814 0.167   1.00 0.00 ? 66 LYS A NZ   12 
ATOM 15983 H H    . LYS A 1 62 ? 4.488   16.280 -3.502  1.00 0.00 ? 66 LYS A H    12 
ATOM 15984 H HA   . LYS A 1 62 ? 5.541   18.894 -3.729  1.00 0.00 ? 66 LYS A HA   12 
ATOM 15985 H HB2  . LYS A 1 62 ? 3.137   18.472 -3.514  1.00 0.00 ? 66 LYS A HB2  12 
ATOM 15986 H HB3  . LYS A 1 62 ? 3.384   17.841 -1.893  1.00 0.00 ? 66 LYS A HB3  12 
ATOM 15987 H HG2  . LYS A 1 62 ? 4.298   20.090 -1.260  1.00 0.00 ? 66 LYS A HG2  12 
ATOM 15988 H HG3  . LYS A 1 62 ? 3.757   20.670 -2.835  1.00 0.00 ? 66 LYS A HG3  12 
ATOM 15989 H HD2  . LYS A 1 62 ? 1.466   20.041 -2.287  1.00 0.00 ? 66 LYS A HD2  12 
ATOM 15990 H HD3  . LYS A 1 62 ? 2.003   19.427 -0.722  1.00 0.00 ? 66 LYS A HD3  12 
ATOM 15991 H HE2  . LYS A 1 62 ? 2.162   22.279 -1.684  1.00 0.00 ? 66 LYS A HE2  12 
ATOM 15992 H HE3  . LYS A 1 62 ? 1.048   21.642 -0.475  1.00 0.00 ? 66 LYS A HE3  12 
ATOM 15993 H HZ1  . LYS A 1 62 ? 2.833   22.718 0.638   1.00 0.00 ? 66 LYS A HZ1  12 
ATOM 15994 H HZ2  . LYS A 1 62 ? 3.999   21.875 -0.242  1.00 0.00 ? 66 LYS A HZ2  12 
ATOM 15995 H HZ3  . LYS A 1 62 ? 3.035   21.055 0.880   1.00 0.00 ? 66 LYS A HZ3  12 
ATOM 15996 N N    . GLU A 1 63 ? 6.056   17.286 -0.922  1.00 0.00 ? 67 GLU A N    12 
ATOM 15997 C CA   . GLU A 1 63 ? 6.811   17.273 0.309   1.00 0.00 ? 67 GLU A CA   12 
ATOM 15998 C C    . GLU A 1 63 ? 8.292   17.504 0.048   1.00 0.00 ? 67 GLU A C    12 
ATOM 15999 O O    . GLU A 1 63 ? 8.913   18.349 0.686   1.00 0.00 ? 67 GLU A O    12 
ATOM 16000 C CB   . GLU A 1 63 ? 6.615   15.944 1.025   1.00 0.00 ? 67 GLU A CB   12 
ATOM 16001 C CG   . GLU A 1 63 ? 6.833   16.025 2.512   1.00 0.00 ? 67 GLU A CG   12 
ATOM 16002 C CD   . GLU A 1 63 ? 5.816   16.917 3.177   1.00 0.00 ? 67 GLU A CD   12 
ATOM 16003 O OE1  . GLU A 1 63 ? 4.760   16.410 3.593   1.00 0.00 ? 67 GLU A OE1  12 
ATOM 16004 O OE2  . GLU A 1 63 ? 6.056   18.136 3.277   1.00 0.00 ? 67 GLU A OE2  12 
ATOM 16005 H H    . GLU A 1 63 ? 5.520   16.495 -1.150  1.00 0.00 ? 67 GLU A H    12 
ATOM 16006 H HA   . GLU A 1 63 ? 6.437   18.065 0.941   1.00 0.00 ? 67 GLU A HA   12 
ATOM 16007 H HB2  . GLU A 1 63 ? 5.606   15.598 0.848   1.00 0.00 ? 67 GLU A HB2  12 
ATOM 16008 H HB3  . GLU A 1 63 ? 7.309   15.223 0.618   1.00 0.00 ? 67 GLU A HB3  12 
ATOM 16009 H HG2  . GLU A 1 63 ? 6.753   15.033 2.929   1.00 0.00 ? 67 GLU A HG2  12 
ATOM 16010 H HG3  . GLU A 1 63 ? 7.818   16.422 2.696   1.00 0.00 ? 67 GLU A HG3  12 
ATOM 16011 N N    . LYS A 1 64 ? 8.841   16.766 -0.911  1.00 0.00 ? 68 LYS A N    12 
ATOM 16012 C CA   . LYS A 1 64 ? 10.257  16.856 -1.237  1.00 0.00 ? 68 LYS A CA   12 
ATOM 16013 C C    . LYS A 1 64 ? 10.660  18.282 -1.625  1.00 0.00 ? 68 LYS A C    12 
ATOM 16014 O O    . LYS A 1 64 ? 11.653  18.809 -1.121  1.00 0.00 ? 68 LYS A O    12 
ATOM 16015 C CB   . LYS A 1 64 ? 10.610  15.889 -2.369  1.00 0.00 ? 68 LYS A CB   12 
ATOM 16016 C CG   . LYS A 1 64 ? 12.096  15.858 -2.715  1.00 0.00 ? 68 LYS A CG   12 
ATOM 16017 C CD   . LYS A 1 64 ? 12.924  15.158 -1.640  1.00 0.00 ? 68 LYS A CD   12 
ATOM 16018 C CE   . LYS A 1 64 ? 12.651  13.658 -1.609  1.00 0.00 ? 68 LYS A CE   12 
ATOM 16019 N NZ   . LYS A 1 64 ? 13.532  12.950 -0.650  1.00 0.00 ? 68 LYS A NZ   12 
ATOM 16020 H H    . LYS A 1 64 ? 8.274   16.138 -1.412  1.00 0.00 ? 68 LYS A H    12 
ATOM 16021 H HA   . LYS A 1 64 ? 10.813  16.570 -0.356  1.00 0.00 ? 68 LYS A HA   12 
ATOM 16022 H HB2  . LYS A 1 64 ? 10.305  14.894 -2.086  1.00 0.00 ? 68 LYS A HB2  12 
ATOM 16023 H HB3  . LYS A 1 64 ? 10.064  16.181 -3.255  1.00 0.00 ? 68 LYS A HB3  12 
ATOM 16024 H HG2  . LYS A 1 64 ? 12.226  15.330 -3.649  1.00 0.00 ? 68 LYS A HG2  12 
ATOM 16025 H HG3  . LYS A 1 64 ? 12.449  16.873 -2.826  1.00 0.00 ? 68 LYS A HG3  12 
ATOM 16026 H HD2  . LYS A 1 64 ? 13.971  15.319 -1.846  1.00 0.00 ? 68 LYS A HD2  12 
ATOM 16027 H HD3  . LYS A 1 64 ? 12.676  15.581 -0.677  1.00 0.00 ? 68 LYS A HD3  12 
ATOM 16028 H HE2  . LYS A 1 64 ? 11.624  13.495 -1.322  1.00 0.00 ? 68 LYS A HE2  12 
ATOM 16029 H HE3  . LYS A 1 64 ? 12.814  13.256 -2.600  1.00 0.00 ? 68 LYS A HE3  12 
ATOM 16030 H HZ1  . LYS A 1 64 ? 14.531  13.143 -0.864  1.00 0.00 ? 68 LYS A HZ1  12 
ATOM 16031 H HZ2  . LYS A 1 64 ? 13.375  11.922 -0.708  1.00 0.00 ? 68 LYS A HZ2  12 
ATOM 16032 H HZ3  . LYS A 1 64 ? 13.330  13.258 0.323   1.00 0.00 ? 68 LYS A HZ3  12 
ATOM 16033 N N    . ILE A 1 65 ? 9.886   18.903 -2.509  1.00 0.00 ? 69 ILE A N    12 
ATOM 16034 C CA   . ILE A 1 65 ? 10.202  20.254 -2.974  1.00 0.00 ? 69 ILE A CA   12 
ATOM 16035 C C    . ILE A 1 65 ? 9.866   21.312 -1.927  1.00 0.00 ? 69 ILE A C    12 
ATOM 16036 O O    . ILE A 1 65 ? 10.530  22.346 -1.848  1.00 0.00 ? 69 ILE A O    12 
ATOM 16037 C CB   . ILE A 1 65 ? 9.505   20.604 -4.314  1.00 0.00 ? 69 ILE A CB   12 
ATOM 16038 C CG1  . ILE A 1 65 ? 7.990   20.380 -4.225  1.00 0.00 ? 69 ILE A CG1  12 
ATOM 16039 C CG2  . ILE A 1 65 ? 10.108  19.794 -5.453  1.00 0.00 ? 69 ILE A CG2  12 
ATOM 16040 C CD1  . ILE A 1 65 ? 7.232   20.781 -5.475  1.00 0.00 ? 69 ILE A CD1  12 
ATOM 16041 H H    . ILE A 1 65 ? 9.086   18.449 -2.852  1.00 0.00 ? 69 ILE A H    12 
ATOM 16042 H HA   . ILE A 1 65 ? 11.269  20.286 -3.137  1.00 0.00 ? 69 ILE A HA   12 
ATOM 16043 H HB   . ILE A 1 65 ? 9.692   21.647 -4.520  1.00 0.00 ? 69 ILE A HB   12 
ATOM 16044 H HG12 . ILE A 1 65 ? 7.799   19.331 -4.050  1.00 0.00 ? 69 ILE A HG12 12 
ATOM 16045 H HG13 . ILE A 1 65 ? 7.597   20.953 -3.399  1.00 0.00 ? 69 ILE A HG13 12 
ATOM 16046 H HG21 . ILE A 1 65 ? 9.995   18.741 -5.244  1.00 0.00 ? 69 ILE A HG21 12 
ATOM 16047 H HG22 . ILE A 1 65 ? 11.157  20.035 -5.552  1.00 0.00 ? 69 ILE A HG22 12 
ATOM 16048 H HG23 . ILE A 1 65 ? 9.597   20.035 -6.374  1.00 0.00 ? 69 ILE A HG23 12 
ATOM 16049 H HD11 . ILE A 1 65 ? 7.589   20.202 -6.315  1.00 0.00 ? 69 ILE A HD11 12 
ATOM 16050 H HD12 . ILE A 1 65 ? 7.390   21.832 -5.670  1.00 0.00 ? 69 ILE A HD12 12 
ATOM 16051 H HD13 . ILE A 1 65 ? 6.179   20.595 -5.333  1.00 0.00 ? 69 ILE A HD13 12 
ATOM 16052 N N    . ASP A 1 66 ? 8.846   21.050 -1.123  1.00 0.00 ? 70 ASP A N    12 
ATOM 16053 C CA   . ASP A 1 66 ? 8.429   21.993 -0.094  1.00 0.00 ? 70 ASP A CA   12 
ATOM 16054 C C    . ASP A 1 66 ? 9.444   22.044 1.029   1.00 0.00 ? 70 ASP A C    12 
ATOM 16055 O O    . ASP A 1 66 ? 9.838   23.124 1.470   1.00 0.00 ? 70 ASP A O    12 
ATOM 16056 C CB   . ASP A 1 66 ? 7.061   21.613 0.474   1.00 0.00 ? 70 ASP A CB   12 
ATOM 16057 C CG   . ASP A 1 66 ? 6.514   22.660 1.425   1.00 0.00 ? 70 ASP A CG   12 
ATOM 16058 O OD1  . ASP A 1 66 ? 6.835   22.607 2.637   1.00 0.00 ? 70 ASP A OD1  12 
ATOM 16059 O OD2  . ASP A 1 66 ? 5.754   23.544 0.964   1.00 0.00 ? 70 ASP A OD2  12 
ATOM 16060 H H    . ASP A 1 66 ? 8.353   20.205 -1.228  1.00 0.00 ? 70 ASP A H    12 
ATOM 16061 H HA   . ASP A 1 66 ? 8.360   22.970 -0.546  1.00 0.00 ? 70 ASP A HA   12 
ATOM 16062 H HB2  . ASP A 1 66 ? 6.362   21.488 -0.338  1.00 0.00 ? 70 ASP A HB2  12 
ATOM 16063 H HB3  . ASP A 1 66 ? 7.151   20.679 1.010   1.00 0.00 ? 70 ASP A HB3  12 
ATOM 16064 N N    . VAL A 1 67 ? 9.877   20.875 1.483   1.00 0.00 ? 71 VAL A N    12 
ATOM 16065 C CA   . VAL A 1 67 ? 10.823  20.797 2.576   1.00 0.00 ? 71 VAL A CA   12 
ATOM 16066 C C    . VAL A 1 67 ? 12.203  21.295 2.151   1.00 0.00 ? 71 VAL A C    12 
ATOM 16067 O O    . VAL A 1 67 ? 12.894  21.962 2.926   1.00 0.00 ? 71 VAL A O    12 
ATOM 16068 C CB   . VAL A 1 67 ? 10.929  19.356 3.165   1.00 0.00 ? 71 VAL A CB   12 
ATOM 16069 C CG1  . VAL A 1 67 ? 11.611  18.395 2.200   1.00 0.00 ? 71 VAL A CG1  12 
ATOM 16070 C CG2  . VAL A 1 67 ? 11.644  19.377 4.503   1.00 0.00 ? 71 VAL A CG2  12 
ATOM 16071 H H    . VAL A 1 67 ? 9.541   20.043 1.075   1.00 0.00 ? 71 VAL A H    12 
ATOM 16072 H HA   . VAL A 1 67 ? 10.458  21.450 3.355   1.00 0.00 ? 71 VAL A HA   12 
ATOM 16073 H HB   . VAL A 1 67 ? 9.925   18.993 3.330   1.00 0.00 ? 71 VAL A HB   12 
ATOM 16074 H HG11 . VAL A 1 67 ? 11.696  17.421 2.660   1.00 0.00 ? 71 VAL A HG11 12 
ATOM 16075 H HG12 . VAL A 1 67 ? 12.596  18.765 1.958   1.00 0.00 ? 71 VAL A HG12 12 
ATOM 16076 H HG13 . VAL A 1 67 ? 11.025  18.316 1.297   1.00 0.00 ? 71 VAL A HG13 12 
ATOM 16077 H HG21 . VAL A 1 67 ? 11.092  19.993 5.197   1.00 0.00 ? 71 VAL A HG21 12 
ATOM 16078 H HG22 . VAL A 1 67 ? 12.637  19.780 4.374   1.00 0.00 ? 71 VAL A HG22 12 
ATOM 16079 H HG23 . VAL A 1 67 ? 11.710  18.371 4.890   1.00 0.00 ? 71 VAL A HG23 12 
ATOM 16080 N N    . ASP A 1 68 ? 12.591  21.004 0.913   1.00 0.00 ? 72 ASP A N    12 
ATOM 16081 C CA   . ASP A 1 68 ? 13.897  21.414 0.422   1.00 0.00 ? 72 ASP A CA   12 
ATOM 16082 C C    . ASP A 1 68 ? 13.905  21.522 -1.099  1.00 0.00 ? 72 ASP A C    12 
ATOM 16083 O O    . ASP A 1 68 ? 13.916  22.621 -1.652  1.00 0.00 ? 72 ASP A O    12 
ATOM 16084 C CB   . ASP A 1 68 ? 14.972  20.428 0.883   1.00 0.00 ? 72 ASP A CB   12 
ATOM 16085 C CG   . ASP A 1 68 ? 16.368  20.954 0.663   1.00 0.00 ? 72 ASP A CG   12 
ATOM 16086 O OD1  . ASP A 1 68 ? 16.811  21.006 -0.493  1.00 0.00 ? 72 ASP A OD1  12 
ATOM 16087 O OD2  . ASP A 1 68 ? 17.030  21.314 1.655   1.00 0.00 ? 72 ASP A OD2  12 
ATOM 16088 H H    . ASP A 1 68 ? 11.983  20.508 0.320   1.00 0.00 ? 72 ASP A H    12 
ATOM 16089 H HA   . ASP A 1 68 ? 14.116  22.385 0.840   1.00 0.00 ? 72 ASP A HA   12 
ATOM 16090 H HB2  . ASP A 1 68 ? 14.844  20.232 1.937   1.00 0.00 ? 72 ASP A HB2  12 
ATOM 16091 H HB3  . ASP A 1 68 ? 14.862  19.503 0.334   1.00 0.00 ? 72 ASP A HB3  12 
ATOM 16092 N N    . GLY A 1 69 ? 13.890  20.378 -1.769  1.00 0.00 ? 73 GLY A N    12 
ATOM 16093 C CA   . GLY A 1 69 ? 13.898  20.365 -3.221  1.00 0.00 ? 73 GLY A CA   12 
ATOM 16094 C C    . GLY A 1 69 ? 15.211  19.872 -3.799  1.00 0.00 ? 73 GLY A C    12 
ATOM 16095 O O    . GLY A 1 69 ? 15.377  19.826 -5.019  1.00 0.00 ? 73 GLY A O    12 
ATOM 16096 H H    . GLY A 1 69 ? 13.855  19.533 -1.274  1.00 0.00 ? 73 GLY A H    12 
ATOM 16097 H HA2  . GLY A 1 69 ? 13.107  19.719 -3.567  1.00 0.00 ? 73 GLY A HA2  12 
ATOM 16098 H HA3  . GLY A 1 69 ? 13.714  21.367 -3.579  1.00 0.00 ? 73 GLY A HA3  12 
ATOM 16099 N N    . SER A 1 70 ? 16.137  19.496 -2.931  1.00 0.00 ? 74 SER A N    12 
ATOM 16100 C CA   . SER A 1 70 ? 17.423  19.011 -3.353  1.00 0.00 ? 74 SER A CA   12 
ATOM 16101 C C    . SER A 1 70 ? 17.348  17.537 -3.701  1.00 0.00 ? 74 SER A C    12 
ATOM 16102 O O    . SER A 1 70 ? 17.386  16.661 -2.828  1.00 0.00 ? 74 SER A O    12 
ATOM 16103 C CB   . SER A 1 70 ? 18.482  19.255 -2.272  1.00 0.00 ? 74 SER A CB   12 
ATOM 16104 O OG   . SER A 1 70 ? 19.782  18.889 -2.723  1.00 0.00 ? 74 SER A OG   12 
ATOM 16105 H H    . SER A 1 70 ? 15.954  19.548 -1.982  1.00 0.00 ? 74 SER A H    12 
ATOM 16106 H HA   . SER A 1 70 ? 17.700  19.562 -4.238  1.00 0.00 ? 74 SER A HA   12 
ATOM 16107 H HB2  . SER A 1 70 ? 18.489  20.302 -2.010  1.00 0.00 ? 74 SER A HB2  12 
ATOM 16108 H HB3  . SER A 1 70 ? 18.239  18.668 -1.399  1.00 0.00 ? 74 SER A HB3  12 
ATOM 16109 H HG   . SER A 1 70 ? 19.813  18.952 -3.689  1.00 0.00 ? 74 SER A HG   12 
ATOM 16110 N N    . GLY A 1 71 ? 17.186  17.283 -4.961  1.00 0.00 ? 75 GLY A N    12 
ATOM 16111 C CA   . GLY A 1 71 ? 17.149  15.931 -5.451  1.00 0.00 ? 75 GLY A CA   12 
ATOM 16112 C C    . GLY A 1 71 ? 16.448  15.829 -6.778  1.00 0.00 ? 75 GLY A C    12 
ATOM 16113 O O    . GLY A 1 71 ? 15.551  16.622 -7.076  1.00 0.00 ? 75 GLY A O    12 
ATOM 16114 H H    . GLY A 1 71 ? 17.066  18.045 -5.565  1.00 0.00 ? 75 GLY A H    12 
ATOM 16115 H HA2  . GLY A 1 71 ? 18.161  15.569 -5.560  1.00 0.00 ? 75 GLY A HA2  12 
ATOM 16116 H HA3  . GLY A 1 71 ? 16.632  15.313 -4.733  1.00 0.00 ? 75 GLY A HA3  12 
ATOM 16117 N N    . THR A 1 72 ? 16.854  14.871 -7.580  1.00 0.00 ? 76 THR A N    12 
ATOM 16118 C CA   . THR A 1 72 ? 16.246  14.640 -8.869  1.00 0.00 ? 76 THR A CA   12 
ATOM 16119 C C    . THR A 1 72 ? 15.856  13.175 -9.006  1.00 0.00 ? 76 THR A C    12 
ATOM 16120 O O    . THR A 1 72 ? 16.341  12.328 -8.258  1.00 0.00 ? 76 THR A O    12 
ATOM 16121 C CB   . THR A 1 72 ? 17.195  15.030 -10.019 1.00 0.00 ? 76 THR A CB   12 
ATOM 16122 O OG1  . THR A 1 72 ? 18.494  14.474 -9.793  1.00 0.00 ? 76 THR A OG1  12 
ATOM 16123 C CG2  . THR A 1 72 ? 17.303  16.542 -10.158 1.00 0.00 ? 76 THR A CG2  12 
ATOM 16124 H H    . THR A 1 72 ? 17.593  14.289 -7.303  1.00 0.00 ? 76 THR A H    12 
ATOM 16125 H HA   . THR A 1 72 ? 15.356  15.248 -8.933  1.00 0.00 ? 76 THR A HA   12 
ATOM 16126 H HB   . THR A 1 72 ? 16.800  14.624 -10.940 1.00 0.00 ? 76 THR A HB   12 
ATOM 16127 H HG1  . THR A 1 72 ? 18.853  14.202 -10.652 1.00 0.00 ? 76 THR A HG1  12 
ATOM 16128 H HG21 . THR A 1 72 ? 17.984  16.778 -10.963 1.00 0.00 ? 76 THR A HG21 12 
ATOM 16129 H HG22 . THR A 1 72 ? 17.671  16.964 -9.236  1.00 0.00 ? 76 THR A HG22 12 
ATOM 16130 H HG23 . THR A 1 72 ? 16.328  16.950 -10.382 1.00 0.00 ? 76 THR A HG23 12 
ATOM 16131 N N    . ILE A 1 73 ? 14.974  12.884 -9.941  1.00 0.00 ? 77 ILE A N    12 
ATOM 16132 C CA   . ILE A 1 73 ? 14.522  11.525 -10.161 1.00 0.00 ? 77 ILE A CA   12 
ATOM 16133 C C    . ILE A 1 73 ? 14.905  11.052 -11.560 1.00 0.00 ? 77 ILE A C    12 
ATOM 16134 O O    . ILE A 1 73 ? 15.157  11.866 -12.457 1.00 0.00 ? 77 ILE A O    12 
ATOM 16135 C CB   . ILE A 1 73 ? 12.988  11.390 -9.959  1.00 0.00 ? 77 ILE A CB   12 
ATOM 16136 C CG1  . ILE A 1 73 ? 12.221  12.143 -11.042 1.00 0.00 ? 77 ILE A CG1  12 
ATOM 16137 C CG2  . ILE A 1 73 ? 12.586  11.896 -8.577  1.00 0.00 ? 77 ILE A CG2  12 
ATOM 16138 C CD1  . ILE A 1 73 ? 10.731  12.163 -10.816 1.00 0.00 ? 77 ILE A CD1  12 
ATOM 16139 H H    . ILE A 1 73 ? 14.621  13.603 -10.512 1.00 0.00 ? 77 ILE A H    12 
ATOM 16140 H HA   . ILE A 1 73 ? 15.018  10.896 -9.438  1.00 0.00 ? 77 ILE A HA   12 
ATOM 16141 H HB   . ILE A 1 73 ? 12.734  10.342 -10.014 1.00 0.00 ? 77 ILE A HB   12 
ATOM 16142 H HG12 . ILE A 1 73 ? 12.563  13.161 -11.082 1.00 0.00 ? 77 ILE A HG12 12 
ATOM 16143 H HG13 . ILE A 1 73 ? 12.400  11.673 -11.997 1.00 0.00 ? 77 ILE A HG13 12 
ATOM 16144 H HG21 . ILE A 1 73 ? 11.516  11.806 -8.459  1.00 0.00 ? 77 ILE A HG21 12 
ATOM 16145 H HG22 . ILE A 1 73 ? 12.875  12.932 -8.475  1.00 0.00 ? 77 ILE A HG22 12 
ATOM 16146 H HG23 . ILE A 1 73 ? 13.083  11.307 -7.821  1.00 0.00 ? 77 ILE A HG23 12 
ATOM 16147 H HD11 . ILE A 1 73 ? 10.351  11.151 -10.821 1.00 0.00 ? 77 ILE A HD11 12 
ATOM 16148 H HD12 . ILE A 1 73 ? 10.260  12.730 -11.604 1.00 0.00 ? 77 ILE A HD12 12 
ATOM 16149 H HD13 . ILE A 1 73 ? 10.518  12.625 -9.863  1.00 0.00 ? 77 ILE A HD13 12 
ATOM 16150 N N    . ASP A 1 74 ? 14.961  9.746  -11.734 1.00 0.00 ? 78 ASP A N    12 
ATOM 16151 C CA   . ASP A 1 74 ? 15.327  9.144  -13.014 1.00 0.00 ? 78 ASP A CA   12 
ATOM 16152 C C    . ASP A 1 74 ? 14.089  8.773  -13.821 1.00 0.00 ? 78 ASP A C    12 
ATOM 16153 O O    . ASP A 1 74 ? 12.958  9.009  -13.386 1.00 0.00 ? 78 ASP A O    12 
ATOM 16154 C CB   . ASP A 1 74 ? 16.203  7.904  -12.790 1.00 0.00 ? 78 ASP A CB   12 
ATOM 16155 C CG   . ASP A 1 74 ? 15.523  6.861  -11.927 1.00 0.00 ? 78 ASP A CG   12 
ATOM 16156 O OD1  . ASP A 1 74 ? 14.838  5.982  -12.480 1.00 0.00 ? 78 ASP A OD1  12 
ATOM 16157 O OD2  . ASP A 1 74 ? 15.662  6.925  -10.688 1.00 0.00 ? 78 ASP A OD2  12 
ATOM 16158 H H    . ASP A 1 74 ? 14.747  9.156  -10.979 1.00 0.00 ? 78 ASP A H    12 
ATOM 16159 H HA   . ASP A 1 74 ? 15.894  9.872  -13.579 1.00 0.00 ? 78 ASP A HA   12 
ATOM 16160 H HB2  . ASP A 1 74 ? 16.434  7.457  -13.744 1.00 0.00 ? 78 ASP A HB2  12 
ATOM 16161 H HB3  . ASP A 1 74 ? 17.121  8.202  -12.305 1.00 0.00 ? 78 ASP A HB3  12 
ATOM 16162 N N    . PHE A 1 75 ? 14.313  8.179  -14.990 1.00 0.00 ? 79 PHE A N    12 
ATOM 16163 C CA   . PHE A 1 75 ? 13.237  7.806  -15.897 1.00 0.00 ? 79 PHE A CA   12 
ATOM 16164 C C    . PHE A 1 75 ? 12.347  6.763  -15.276 1.00 0.00 ? 79 PHE A C    12 
ATOM 16165 O O    . PHE A 1 75 ? 11.124  6.896  -15.280 1.00 0.00 ? 79 PHE A O    12 
ATOM 16166 C CB   . PHE A 1 75 ? 13.814  7.257  -17.193 1.00 0.00 ? 79 PHE A CB   12 
ATOM 16167 C CG   . PHE A 1 75 ? 12.809  7.130  -18.301 1.00 0.00 ? 79 PHE A CG   12 
ATOM 16168 C CD1  . PHE A 1 75 ? 12.290  5.895  -18.647 1.00 0.00 ? 79 PHE A CD1  12 
ATOM 16169 C CD2  . PHE A 1 75 ? 12.384  8.250  -18.997 1.00 0.00 ? 79 PHE A CD2  12 
ATOM 16170 C CE1  . PHE A 1 75 ? 11.367  5.778  -19.664 1.00 0.00 ? 79 PHE A CE1  12 
ATOM 16171 C CE2  . PHE A 1 75 ? 11.460  8.140  -20.016 1.00 0.00 ? 79 PHE A CE2  12 
ATOM 16172 C CZ   . PHE A 1 75 ? 10.950  6.903  -20.351 1.00 0.00 ? 79 PHE A CZ   12 
ATOM 16173 H H    . PHE A 1 75 ? 15.232  7.976  -15.248 1.00 0.00 ? 79 PHE A H    12 
ATOM 16174 H HA   . PHE A 1 75 ? 12.656  8.686  -16.119 1.00 0.00 ? 79 PHE A HA   12 
ATOM 16175 H HB2  . PHE A 1 75 ? 14.602  7.900  -17.525 1.00 0.00 ? 79 PHE A HB2  12 
ATOM 16176 H HB3  . PHE A 1 75 ? 14.221  6.275  -17.004 1.00 0.00 ? 79 PHE A HB3  12 
ATOM 16177 H HD1  . PHE A 1 75 ? 12.613  5.014  -18.111 1.00 0.00 ? 79 PHE A HD1  12 
ATOM 16178 H HD2  . PHE A 1 75 ? 12.783  9.219  -18.735 1.00 0.00 ? 79 PHE A HD2  12 
ATOM 16179 H HE1  . PHE A 1 75 ? 10.969  4.808  -19.925 1.00 0.00 ? 79 PHE A HE1  12 
ATOM 16180 H HE2  . PHE A 1 75 ? 11.138  9.020  -20.550 1.00 0.00 ? 79 PHE A HE2  12 
ATOM 16181 H HZ   . PHE A 1 75 ? 10.228  6.813  -21.148 1.00 0.00 ? 79 PHE A HZ   12 
ATOM 16182 N N    . GLU A 1 76 ? 12.963  5.726  -14.740 1.00 0.00 ? 80 GLU A N    12 
ATOM 16183 C CA   . GLU A 1 76 ? 12.229  4.643  -14.146 1.00 0.00 ? 80 GLU A CA   12 
ATOM 16184 C C    . GLU A 1 76 ? 11.426  5.149  -12.971 1.00 0.00 ? 80 GLU A C    12 
ATOM 16185 O O    . GLU A 1 76 ? 10.241  4.865  -12.854 1.00 0.00 ? 80 GLU A O    12 
ATOM 16186 C CB   . GLU A 1 76 ? 13.168  3.530  -13.692 1.00 0.00 ? 80 GLU A CB   12 
ATOM 16187 C CG   . GLU A 1 76 ? 13.985  2.924  -14.807 1.00 0.00 ? 80 GLU A CG   12 
ATOM 16188 C CD   . GLU A 1 76 ? 13.124  2.274  -15.863 1.00 0.00 ? 80 GLU A CD   12 
ATOM 16189 O OE1  . GLU A 1 76 ? 13.014  2.830  -16.968 1.00 0.00 ? 80 GLU A OE1  12 
ATOM 16190 O OE2  . GLU A 1 76 ? 12.547  1.198  -15.588 1.00 0.00 ? 80 GLU A OE2  12 
ATOM 16191 H H    . GLU A 1 76 ? 13.943  5.695  -14.732 1.00 0.00 ? 80 GLU A H    12 
ATOM 16192 H HA   . GLU A 1 76 ? 11.574  4.268  -14.914 1.00 0.00 ? 80 GLU A HA   12 
ATOM 16193 H HB2  . GLU A 1 76 ? 13.849  3.933  -12.957 1.00 0.00 ? 80 GLU A HB2  12 
ATOM 16194 H HB3  . GLU A 1 76 ? 12.582  2.747  -13.234 1.00 0.00 ? 80 GLU A HB3  12 
ATOM 16195 H HG2  . GLU A 1 76 ? 14.565  3.710  -15.266 1.00 0.00 ? 80 GLU A HG2  12 
ATOM 16196 H HG3  . GLU A 1 76 ? 14.649  2.182  -14.389 1.00 0.00 ? 80 GLU A HG3  12 
ATOM 16197 N N    . GLU A 1 77 ? 12.086  5.915  -12.118 1.00 0.00 ? 81 GLU A N    12 
ATOM 16198 C CA   . GLU A 1 77 ? 11.457  6.500  -10.940 1.00 0.00 ? 81 GLU A CA   12 
ATOM 16199 C C    . GLU A 1 77 ? 10.229  7.326  -11.343 1.00 0.00 ? 81 GLU A C    12 
ATOM 16200 O O    . GLU A 1 77 ? 9.147   7.167  -10.768 1.00 0.00 ? 81 GLU A O    12 
ATOM 16201 C CB   . GLU A 1 77 ? 12.477  7.353  -10.190 1.00 0.00 ? 81 GLU A CB   12 
ATOM 16202 C CG   . GLU A 1 77 ? 12.026  7.833  -8.827  1.00 0.00 ? 81 GLU A CG   12 
ATOM 16203 C CD   . GLU A 1 77 ? 13.204  8.109  -7.916  1.00 0.00 ? 81 GLU A CD   12 
ATOM 16204 O OE1  . GLU A 1 77 ? 13.866  9.140  -8.087  1.00 0.00 ? 81 GLU A OE1  12 
ATOM 16205 O OE2  . GLU A 1 77 ? 13.486  7.276  -7.033  1.00 0.00 ? 81 GLU A OE2  12 
ATOM 16206 H H    . GLU A 1 77 ? 13.047  6.076  -12.287 1.00 0.00 ? 81 GLU A H    12 
ATOM 16207 H HA   . GLU A 1 77 ? 11.135  5.691  -10.302 1.00 0.00 ? 81 GLU A HA   12 
ATOM 16208 H HB2  . GLU A 1 77 ? 13.378  6.773  -10.057 1.00 0.00 ? 81 GLU A HB2  12 
ATOM 16209 H HB3  . GLU A 1 77 ? 12.709  8.219  -10.794 1.00 0.00 ? 81 GLU A HB3  12 
ATOM 16210 H HG2  . GLU A 1 77 ? 11.456  8.745  -8.951  1.00 0.00 ? 81 GLU A HG2  12 
ATOM 16211 H HG3  . GLU A 1 77 ? 11.404  7.075  -8.374  1.00 0.00 ? 81 GLU A HG3  12 
ATOM 16212 N N    . PHE A 1 78 ? 10.406  8.198  -12.339 1.00 0.00 ? 82 PHE A N    12 
ATOM 16213 C CA   . PHE A 1 78 ? 9.297   8.964  -12.900 1.00 0.00 ? 82 PHE A CA   12 
ATOM 16214 C C    . PHE A 1 78 ? 8.190   8.034  -13.382 1.00 0.00 ? 82 PHE A C    12 
ATOM 16215 O O    . PHE A 1 78 ? 7.023   8.221  -13.052 1.00 0.00 ? 82 PHE A O    12 
ATOM 16216 C CB   . PHE A 1 78 ? 9.794   9.842  -14.071 1.00 0.00 ? 82 PHE A CB   12 
ATOM 16217 C CG   . PHE A 1 78 ? 8.762   10.085 -15.161 1.00 0.00 ? 82 PHE A CG   12 
ATOM 16218 C CD1  . PHE A 1 78 ? 7.616   10.819 -14.910 1.00 0.00 ? 82 PHE A CD1  12 
ATOM 16219 C CD2  . PHE A 1 78 ? 8.952   9.572  -16.440 1.00 0.00 ? 82 PHE A CD2  12 
ATOM 16220 C CE1  . PHE A 1 78 ? 6.683   11.038 -15.903 1.00 0.00 ? 82 PHE A CE1  12 
ATOM 16221 C CE2  . PHE A 1 78 ? 8.018   9.789  -17.435 1.00 0.00 ? 82 PHE A CE2  12 
ATOM 16222 C CZ   . PHE A 1 78 ? 6.883   10.523 -17.165 1.00 0.00 ? 82 PHE A CZ   12 
ATOM 16223 H H    . PHE A 1 78 ? 11.313  8.346  -12.694 1.00 0.00 ? 82 PHE A H    12 
ATOM 16224 H HA   . PHE A 1 78 ? 8.903   9.603  -12.125 1.00 0.00 ? 82 PHE A HA   12 
ATOM 16225 H HB2  . PHE A 1 78 ? 10.090  10.806 -13.683 1.00 0.00 ? 82 PHE A HB2  12 
ATOM 16226 H HB3  . PHE A 1 78 ? 10.651  9.366  -14.523 1.00 0.00 ? 82 PHE A HB3  12 
ATOM 16227 H HD1  . PHE A 1 78 ? 7.454   11.222 -13.921 1.00 0.00 ? 82 PHE A HD1  12 
ATOM 16228 H HD2  . PHE A 1 78 ? 9.840   8.996  -16.653 1.00 0.00 ? 82 PHE A HD2  12 
ATOM 16229 H HE1  . PHE A 1 78 ? 5.793   11.610 -15.690 1.00 0.00 ? 82 PHE A HE1  12 
ATOM 16230 H HE2  . PHE A 1 78 ? 8.173   9.387  -18.425 1.00 0.00 ? 82 PHE A HE2  12 
ATOM 16231 H HZ   . PHE A 1 78 ? 6.152   10.695 -17.941 1.00 0.00 ? 82 PHE A HZ   12 
ATOM 16232 N N    . LEU A 1 79 ? 8.573   7.029  -14.145 1.00 0.00 ? 83 LEU A N    12 
ATOM 16233 C CA   . LEU A 1 79 ? 7.628   6.097  -14.726 1.00 0.00 ? 83 LEU A CA   12 
ATOM 16234 C C    . LEU A 1 79 ? 6.818   5.388  -13.644 1.00 0.00 ? 83 LEU A C    12 
ATOM 16235 O O    . LEU A 1 79 ? 5.619   5.176  -13.800 1.00 0.00 ? 83 LEU A O    12 
ATOM 16236 C CB   . LEU A 1 79 ? 8.368   5.082  -15.591 1.00 0.00 ? 83 LEU A CB   12 
ATOM 16237 C CG   . LEU A 1 79 ? 7.538   4.380  -16.660 1.00 0.00 ? 83 LEU A CG   12 
ATOM 16238 C CD1  . LEU A 1 79 ? 6.955   5.397  -17.631 1.00 0.00 ? 83 LEU A CD1  12 
ATOM 16239 C CD2  . LEU A 1 79 ? 8.395   3.374  -17.401 1.00 0.00 ? 83 LEU A CD2  12 
ATOM 16240 H H    . LEU A 1 79 ? 9.533   6.910  -14.327 1.00 0.00 ? 83 LEU A H    12 
ATOM 16241 H HA   . LEU A 1 79 ? 6.955   6.662  -15.351 1.00 0.00 ? 83 LEU A HA   12 
ATOM 16242 H HB2  . LEU A 1 79 ? 9.185   5.591  -16.081 1.00 0.00 ? 83 LEU A HB2  12 
ATOM 16243 H HB3  . LEU A 1 79 ? 8.781   4.327  -14.939 1.00 0.00 ? 83 LEU A HB3  12 
ATOM 16244 H HG   . LEU A 1 79 ? 6.717   3.850  -16.195 1.00 0.00 ? 83 LEU A HG   12 
ATOM 16245 H HD11 . LEU A 1 79 ? 6.265   6.042  -17.108 1.00 0.00 ? 83 LEU A HD11 12 
ATOM 16246 H HD12 . LEU A 1 79 ? 6.438   4.882  -18.427 1.00 0.00 ? 83 LEU A HD12 12 
ATOM 16247 H HD13 . LEU A 1 79 ? 7.757   5.991  -18.046 1.00 0.00 ? 83 LEU A HD13 12 
ATOM 16248 H HD21 . LEU A 1 79 ? 7.818   2.930  -18.199 1.00 0.00 ? 83 LEU A HD21 12 
ATOM 16249 H HD22 . LEU A 1 79 ? 8.725   2.606  -16.717 1.00 0.00 ? 83 LEU A HD22 12 
ATOM 16250 H HD23 . LEU A 1 79 ? 9.256   3.879  -17.817 1.00 0.00 ? 83 LEU A HD23 12 
ATOM 16251 N N    . VAL A 1 80 ? 7.476   5.046  -12.546 1.00 0.00 ? 84 VAL A N    12 
ATOM 16252 C CA   . VAL A 1 80 ? 6.821   4.366  -11.438 1.00 0.00 ? 84 VAL A CA   12 
ATOM 16253 C C    . VAL A 1 80 ? 5.676   5.202  -10.873 1.00 0.00 ? 84 VAL A C    12 
ATOM 16254 O O    . VAL A 1 80 ? 4.532   4.746  -10.816 1.00 0.00 ? 84 VAL A O    12 
ATOM 16255 C CB   . VAL A 1 80 ? 7.818   4.049  -10.300 1.00 0.00 ? 84 VAL A CB   12 
ATOM 16256 C CG1  . VAL A 1 80 ? 7.106   3.389  -9.142  1.00 0.00 ? 84 VAL A CG1  12 
ATOM 16257 C CG2  . VAL A 1 80 ? 8.932   3.158  -10.798 1.00 0.00 ? 84 VAL A CG2  12 
ATOM 16258 H H    . VAL A 1 80 ? 8.436   5.256  -12.484 1.00 0.00 ? 84 VAL A H    12 
ATOM 16259 H HA   . VAL A 1 80 ? 6.423   3.434  -11.810 1.00 0.00 ? 84 VAL A HA   12 
ATOM 16260 H HB   . VAL A 1 80 ? 8.250   4.977  -9.951  1.00 0.00 ? 84 VAL A HB   12 
ATOM 16261 H HG11 . VAL A 1 80 ? 7.809   3.209  -8.343  1.00 0.00 ? 84 VAL A HG11 12 
ATOM 16262 H HG12 . VAL A 1 80 ? 6.693   2.449  -9.476  1.00 0.00 ? 84 VAL A HG12 12 
ATOM 16263 H HG13 . VAL A 1 80 ? 6.312   4.031  -8.789  1.00 0.00 ? 84 VAL A HG13 12 
ATOM 16264 H HG21 . VAL A 1 80 ? 9.467   3.659  -11.591 1.00 0.00 ? 84 VAL A HG21 12 
ATOM 16265 H HG22 . VAL A 1 80 ? 8.513   2.237  -11.174 1.00 0.00 ? 84 VAL A HG22 12 
ATOM 16266 H HG23 . VAL A 1 80 ? 9.610   2.941  -9.987  1.00 0.00 ? 84 VAL A HG23 12 
ATOM 16267 N N    . LEU A 1 81 ? 5.982   6.432  -10.482 1.00 0.00 ? 85 LEU A N    12 
ATOM 16268 C CA   . LEU A 1 81 ? 4.980   7.313  -9.895  1.00 0.00 ? 85 LEU A CA   12 
ATOM 16269 C C    . LEU A 1 81 ? 3.944   7.743  -10.933 1.00 0.00 ? 85 LEU A C    12 
ATOM 16270 O O    . LEU A 1 81 ? 2.785   8.019  -10.597 1.00 0.00 ? 85 LEU A O    12 
ATOM 16271 C CB   . LEU A 1 81 ? 5.654   8.530  -9.218  1.00 0.00 ? 85 LEU A CB   12 
ATOM 16272 C CG   . LEU A 1 81 ? 6.622   9.363  -10.081 1.00 0.00 ? 85 LEU A CG   12 
ATOM 16273 C CD1  . LEU A 1 81 ? 5.878   10.409 -10.897 1.00 0.00 ? 85 LEU A CD1  12 
ATOM 16274 C CD2  . LEU A 1 81 ? 7.682   10.018 -9.210  1.00 0.00 ? 85 LEU A CD2  12 
ATOM 16275 H H    . LEU A 1 81 ? 6.903   6.755  -10.596 1.00 0.00 ? 85 LEU A H    12 
ATOM 16276 H HA   . LEU A 1 81 ? 4.468   6.742  -9.135  1.00 0.00 ? 85 LEU A HA   12 
ATOM 16277 H HB2  . LEU A 1 81 ? 4.873   9.189  -8.869  1.00 0.00 ? 85 LEU A HB2  12 
ATOM 16278 H HB3  . LEU A 1 81 ? 6.198   8.171  -8.358  1.00 0.00 ? 85 LEU A HB3  12 
ATOM 16279 H HG   . LEU A 1 81 ? 7.122   8.703  -10.775 1.00 0.00 ? 85 LEU A HG   12 
ATOM 16280 H HD11 . LEU A 1 81 ? 5.350   11.076 -10.232 1.00 0.00 ? 85 LEU A HD11 12 
ATOM 16281 H HD12 . LEU A 1 81 ? 5.171   9.919  -11.550 1.00 0.00 ? 85 LEU A HD12 12 
ATOM 16282 H HD13 . LEU A 1 81 ? 6.584   10.974 -11.488 1.00 0.00 ? 85 LEU A HD13 12 
ATOM 16283 H HD21 . LEU A 1 81 ? 8.244   9.256  -8.690  1.00 0.00 ? 85 LEU A HD21 12 
ATOM 16284 H HD22 . LEU A 1 81 ? 7.208   10.669 -8.493  1.00 0.00 ? 85 LEU A HD22 12 
ATOM 16285 H HD23 . LEU A 1 81 ? 8.351   10.596 -9.832  1.00 0.00 ? 85 LEU A HD23 12 
ATOM 16286 N N    . MET A 1 82 ? 4.361   7.771  -12.189 1.00 0.00 ? 86 MET A N    12 
ATOM 16287 C CA   . MET A 1 82 ? 3.488   8.151  -13.284 1.00 0.00 ? 86 MET A CA   12 
ATOM 16288 C C    . MET A 1 82 ? 2.417   7.087  -13.505 1.00 0.00 ? 86 MET A C    12 
ATOM 16289 O O    . MET A 1 82 ? 1.220   7.390  -13.564 1.00 0.00 ? 86 MET A O    12 
ATOM 16290 C CB   . MET A 1 82 ? 4.307   8.333  -14.566 1.00 0.00 ? 86 MET A CB   12 
ATOM 16291 C CG   . MET A 1 82 ? 3.565   9.039  -15.682 1.00 0.00 ? 86 MET A CG   12 
ATOM 16292 S SD   . MET A 1 82 ? 3.177   10.746 -15.266 1.00 0.00 ? 86 MET A SD   12 
ATOM 16293 C CE   . MET A 1 82 ? 2.412   11.298 -16.778 1.00 0.00 ? 86 MET A CE   12 
ATOM 16294 H H    . MET A 1 82 ? 5.298   7.543  -12.383 1.00 0.00 ? 86 MET A H    12 
ATOM 16295 H HA   . MET A 1 82 ? 3.014   9.088  -13.034 1.00 0.00 ? 86 MET A HA   12 
ATOM 16296 H HB2  . MET A 1 82 ? 5.192   8.908  -14.333 1.00 0.00 ? 86 MET A HB2  12 
ATOM 16297 H HB3  . MET A 1 82 ? 4.609   7.360  -14.923 1.00 0.00 ? 86 MET A HB3  12 
ATOM 16298 H HG2  . MET A 1 82 ? 4.181   9.029  -16.569 1.00 0.00 ? 86 MET A HG2  12 
ATOM 16299 H HG3  . MET A 1 82 ? 2.643   8.511  -15.876 1.00 0.00 ? 86 MET A HG3  12 
ATOM 16300 H HE1  . MET A 1 82 ? 2.076   12.318 -16.662 1.00 0.00 ? 86 MET A HE1  12 
ATOM 16301 H HE2  . MET A 1 82 ? 1.572   10.662 -17.006 1.00 0.00 ? 86 MET A HE2  12 
ATOM 16302 H HE3  . MET A 1 82 ? 3.133   11.246 -17.580 1.00 0.00 ? 86 MET A HE3  12 
ATOM 16303 N N    . VAL A 1 83 ? 2.851   5.835  -13.607 1.00 0.00 ? 87 VAL A N    12 
ATOM 16304 C CA   . VAL A 1 83 ? 1.936   4.730  -13.840 1.00 0.00 ? 87 VAL A CA   12 
ATOM 16305 C C    . VAL A 1 83 ? 1.089   4.450  -12.605 1.00 0.00 ? 87 VAL A C    12 
ATOM 16306 O O    . VAL A 1 83 ? -0.102  4.156  -12.712 1.00 0.00 ? 87 VAL A O    12 
ATOM 16307 C CB   . VAL A 1 83 ? 2.677   3.442  -14.260 1.00 0.00 ? 87 VAL A CB   12 
ATOM 16308 C CG1  . VAL A 1 83 ? 1.688   2.314  -14.512 1.00 0.00 ? 87 VAL A CG1  12 
ATOM 16309 C CG2  . VAL A 1 83 ? 3.519   3.692  -15.497 1.00 0.00 ? 87 VAL A CG2  12 
ATOM 16310 H H    . VAL A 1 83 ? 3.815   5.651  -13.525 1.00 0.00 ? 87 VAL A H    12 
ATOM 16311 H HA   . VAL A 1 83 ? 1.283   5.021  -14.648 1.00 0.00 ? 87 VAL A HA   12 
ATOM 16312 H HB   . VAL A 1 83 ? 3.332   3.146  -13.454 1.00 0.00 ? 87 VAL A HB   12 
ATOM 16313 H HG11 . VAL A 1 83 ? 2.208   1.453  -14.902 1.00 0.00 ? 87 VAL A HG11 12 
ATOM 16314 H HG12 . VAL A 1 83 ? 0.947   2.640  -15.227 1.00 0.00 ? 87 VAL A HG12 12 
ATOM 16315 H HG13 . VAL A 1 83 ? 1.200   2.051  -13.586 1.00 0.00 ? 87 VAL A HG13 12 
ATOM 16316 H HG21 . VAL A 1 83 ? 4.253   4.455  -15.285 1.00 0.00 ? 87 VAL A HG21 12 
ATOM 16317 H HG22 . VAL A 1 83 ? 2.882   4.020  -16.304 1.00 0.00 ? 87 VAL A HG22 12 
ATOM 16318 H HG23 . VAL A 1 83 ? 4.021   2.779  -15.782 1.00 0.00 ? 87 VAL A HG23 12 
ATOM 16319 N N    . TYR A 1 84 ? 1.702   4.561  -11.433 1.00 0.00 ? 88 TYR A N    12 
ATOM 16320 C CA   . TYR A 1 84 ? 1.006   4.314  -10.176 1.00 0.00 ? 88 TYR A CA   12 
ATOM 16321 C C    . TYR A 1 84 ? -0.203  5.242  -10.028 1.00 0.00 ? 88 TYR A C    12 
ATOM 16322 O O    . TYR A 1 84 ? -1.219  4.869  -9.441  1.00 0.00 ? 88 TYR A O    12 
ATOM 16323 C CB   . TYR A 1 84 ? 1.965   4.483  -8.990  1.00 0.00 ? 88 TYR A CB   12 
ATOM 16324 C CG   . TYR A 1 84 ? 1.333   4.202  -7.649  1.00 0.00 ? 88 TYR A CG   12 
ATOM 16325 C CD1  . TYR A 1 84 ? 0.896   2.925  -7.318  1.00 0.00 ? 88 TYR A CD1  12 
ATOM 16326 C CD2  . TYR A 1 84 ? 1.173   5.213  -6.713  1.00 0.00 ? 88 TYR A CD2  12 
ATOM 16327 C CE1  . TYR A 1 84 ? 0.313   2.668  -6.093  1.00 0.00 ? 88 TYR A CE1  12 
ATOM 16328 C CE2  . TYR A 1 84 ? 0.594   4.963  -5.489  1.00 0.00 ? 88 TYR A CE2  12 
ATOM 16329 C CZ   . TYR A 1 84 ? 0.165   3.690  -5.183  1.00 0.00 ? 88 TYR A CZ   12 
ATOM 16330 O OH   . TYR A 1 84 ? -0.419  3.442  -3.961  1.00 0.00 ? 88 TYR A OH   12 
ATOM 16331 H H    . TYR A 1 84 ? 2.654   4.809  -11.411 1.00 0.00 ? 88 TYR A H    12 
ATOM 16332 H HA   . TYR A 1 84 ? 0.652   3.295  -10.194 1.00 0.00 ? 88 TYR A HA   12 
ATOM 16333 H HB2  . TYR A 1 84 ? 2.797   3.805  -9.111  1.00 0.00 ? 88 TYR A HB2  12 
ATOM 16334 H HB3  . TYR A 1 84 ? 2.336   5.497  -8.980  1.00 0.00 ? 88 TYR A HB3  12 
ATOM 16335 H HD1  . TYR A 1 84 ? 1.014   2.128  -8.035  1.00 0.00 ? 88 TYR A HD1  12 
ATOM 16336 H HD2  . TYR A 1 84 ? 1.510   6.210  -6.955  1.00 0.00 ? 88 TYR A HD2  12 
ATOM 16337 H HE1  . TYR A 1 84 ? -0.021  1.668  -5.852  1.00 0.00 ? 88 TYR A HE1  12 
ATOM 16338 H HE2  . TYR A 1 84 ? 0.477   5.763  -4.774  1.00 0.00 ? 88 TYR A HE2  12 
ATOM 16339 H HH   . TYR A 1 84 ? -1.040  4.171  -3.766  1.00 0.00 ? 88 TYR A HH   12 
ATOM 16340 N N    . SER A 1 85 ? -0.093  6.437  -10.579 1.00 0.00 ? 89 SER A N    12 
ATOM 16341 C CA   . SER A 1 85 ? -1.178  7.389  -10.524 1.00 0.00 ? 89 SER A CA   12 
ATOM 16342 C C    . SER A 1 85 ? -2.295  7.010  -11.496 1.00 0.00 ? 89 SER A C    12 
ATOM 16343 O O    . SER A 1 85 ? -3.462  6.951  -11.117 1.00 0.00 ? 89 SER A O    12 
ATOM 16344 C CB   . SER A 1 85 ? -0.667  8.792  -10.825 1.00 0.00 ? 89 SER A CB   12 
ATOM 16345 O OG   . SER A 1 85 ? 0.311   9.197  -9.876  1.00 0.00 ? 89 SER A OG   12 
ATOM 16346 H H    . SER A 1 85 ? 0.741   6.684  -11.029 1.00 0.00 ? 89 SER A H    12 
ATOM 16347 H HA   . SER A 1 85 ? -1.575  7.374  -9.520  1.00 0.00 ? 89 SER A HA   12 
ATOM 16348 H HB2  . SER A 1 85 ? -0.224  8.803  -11.810 1.00 0.00 ? 89 SER A HB2  12 
ATOM 16349 H HB3  . SER A 1 85 ? -1.496  9.483  -10.795 1.00 0.00 ? 89 SER A HB3  12 
ATOM 16350 H HG   . SER A 1 85 ? 1.172   8.835  -10.130 1.00 0.00 ? 89 SER A HG   12 
ATOM 16351 N N    . MET A 1 86 ? -1.926  6.716  -12.743 1.00 0.00 ? 90 MET A N    12 
ATOM 16352 C CA   . MET A 1 86 ? -2.914  6.391  -13.777 1.00 0.00 ? 90 MET A CA   12 
ATOM 16353 C C    . MET A 1 86 ? -3.632  5.071  -13.483 1.00 0.00 ? 90 MET A C    12 
ATOM 16354 O O    . MET A 1 86 ? -4.758  4.865  -13.925 1.00 0.00 ? 90 MET A O    12 
ATOM 16355 C CB   . MET A 1 86 ? -2.271  6.354  -15.175 1.00 0.00 ? 90 MET A CB   12 
ATOM 16356 C CG   . MET A 1 86 ? -1.337  5.177  -15.404 1.00 0.00 ? 90 MET A CG   12 
ATOM 16357 S SD   . MET A 1 86 ? -0.519  5.225  -17.014 1.00 0.00 ? 90 MET A SD   12 
ATOM 16358 C CE   . MET A 1 86 ? 0.420   6.745  -16.882 1.00 0.00 ? 90 MET A CE   12 
ATOM 16359 H H    . MET A 1 86 ? -0.972  6.720  -12.972 1.00 0.00 ? 90 MET A H    12 
ATOM 16360 H HA   . MET A 1 86 ? -3.650  7.180  -13.764 1.00 0.00 ? 90 MET A HA   12 
ATOM 16361 H HB2  . MET A 1 86 ? -3.056  6.309  -15.916 1.00 0.00 ? 90 MET A HB2  12 
ATOM 16362 H HB3  . MET A 1 86 ? -1.709  7.265  -15.319 1.00 0.00 ? 90 MET A HB3  12 
ATOM 16363 H HG2  . MET A 1 86 ? -0.587  5.180  -14.630 1.00 0.00 ? 90 MET A HG2  12 
ATOM 16364 H HG3  . MET A 1 86 ? -1.913  4.265  -15.336 1.00 0.00 ? 90 MET A HG3  12 
ATOM 16365 H HE1  . MET A 1 86 ? 1.083   6.688  -16.031 1.00 0.00 ? 90 MET A HE1  12 
ATOM 16366 H HE2  . MET A 1 86 ? -0.255  7.579  -16.758 1.00 0.00 ? 90 MET A HE2  12 
ATOM 16367 H HE3  . MET A 1 86 ? 1.002   6.887  -17.781 1.00 0.00 ? 90 MET A HE3  12 
ATOM 16368 N N    . LYS A 1 87 ? -2.976  4.182  -12.735 1.00 0.00 ? 91 LYS A N    12 
ATOM 16369 C CA   . LYS A 1 87 ? -3.559  2.891  -12.391 1.00 0.00 ? 91 LYS A CA   12 
ATOM 16370 C C    . LYS A 1 87 ? -4.847  3.028  -11.589 1.00 0.00 ? 91 LYS A C    12 
ATOM 16371 O O    . LYS A 1 87 ? -5.820  2.318  -11.837 1.00 0.00 ? 91 LYS A O    12 
ATOM 16372 C CB   . LYS A 1 87 ? -2.569  2.054  -11.625 1.00 0.00 ? 91 LYS A CB   12 
ATOM 16373 C CG   . LYS A 1 87 ? -1.619  1.303  -12.520 1.00 0.00 ? 91 LYS A CG   12 
ATOM 16374 C CD   . LYS A 1 87 ? -0.574  0.581  -11.719 1.00 0.00 ? 91 LYS A CD   12 
ATOM 16375 C CE   . LYS A 1 87 ? -1.189  -0.377 -10.698 1.00 0.00 ? 91 LYS A CE   12 
ATOM 16376 N NZ   . LYS A 1 87 ? -2.109  -1.357 -11.329 1.00 0.00 ? 91 LYS A NZ   12 
ATOM 16377 H H    . LYS A 1 87 ? -2.071  4.397  -12.416 1.00 0.00 ? 91 LYS A H    12 
ATOM 16378 H HA   . LYS A 1 87 ? -3.765  2.376  -13.315 1.00 0.00 ? 91 LYS A HA   12 
ATOM 16379 H HB2  . LYS A 1 87 ? -1.993  2.699  -10.977 1.00 0.00 ? 91 LYS A HB2  12 
ATOM 16380 H HB3  . LYS A 1 87 ? -3.109  1.338  -11.025 1.00 0.00 ? 91 LYS A HB3  12 
ATOM 16381 H HG2  . LYS A 1 87 ? -2.175  0.583  -13.100 1.00 0.00 ? 91 LYS A HG2  12 
ATOM 16382 H HG3  . LYS A 1 87 ? -1.135  2.004  -13.183 1.00 0.00 ? 91 LYS A HG3  12 
ATOM 16383 H HD2  . LYS A 1 87 ? 0.051   0.030  -12.401 1.00 0.00 ? 91 LYS A HD2  12 
ATOM 16384 H HD3  . LYS A 1 87 ? 0.007   1.328  -11.205 1.00 0.00 ? 91 LYS A HD3  12 
ATOM 16385 H HE2  . LYS A 1 87 ? -0.392  -0.916 -10.207 1.00 0.00 ? 91 LYS A HE2  12 
ATOM 16386 H HE3  . LYS A 1 87 ? -1.733  0.200  -9.965  1.00 0.00 ? 91 LYS A HE3  12 
ATOM 16387 H HZ1  . LYS A 1 87 ? -2.876  -0.864 -11.826 1.00 0.00 ? 91 LYS A HZ1  12 
ATOM 16388 H HZ2  . LYS A 1 87 ? -2.537  -1.971 -10.608 1.00 0.00 ? 91 LYS A HZ2  12 
ATOM 16389 H HZ3  . LYS A 1 87 ? -1.597  -1.950 -12.011 1.00 0.00 ? 91 LYS A HZ3  12 
ATOM 16390 N N    . GLN A 1 88 ? -4.860  3.947  -10.640 1.00 0.00 ? 92 GLN A N    12 
ATOM 16391 C CA   . GLN A 1 88 ? -6.039  4.150  -9.807  1.00 0.00 ? 92 GLN A CA   12 
ATOM 16392 C C    . GLN A 1 88 ? -6.882  5.296  -10.342 1.00 0.00 ? 92 GLN A C    12 
ATOM 16393 O O    . GLN A 1 88 ? -7.994  5.542  -9.872  1.00 0.00 ? 92 GLN A O    12 
ATOM 16394 C CB   . GLN A 1 88 ? -5.636  4.412  -8.352  1.00 0.00 ? 92 GLN A CB   12 
ATOM 16395 C CG   . GLN A 1 88 ? -4.774  5.646  -8.160  1.00 0.00 ? 92 GLN A CG   12 
ATOM 16396 C CD   . GLN A 1 88 ? -4.308  5.814  -6.732  1.00 0.00 ? 92 GLN A CD   12 
ATOM 16397 O OE1  . GLN A 1 88 ? -4.975  6.448  -5.915  1.00 0.00 ? 92 GLN A OE1  12 
ATOM 16398 N NE2  . GLN A 1 88 ? -3.150  5.255  -6.425  1.00 0.00 ? 92 GLN A NE2  12 
ATOM 16399 H H    . GLN A 1 88 ? -4.064  4.502  -10.494 1.00 0.00 ? 92 GLN A H    12 
ATOM 16400 H HA   . GLN A 1 88 ? -6.627  3.246  -9.849  1.00 0.00 ? 92 GLN A HA   12 
ATOM 16401 H HB2  . GLN A 1 88 ? -6.532  4.534  -7.761  1.00 0.00 ? 92 GLN A HB2  12 
ATOM 16402 H HB3  . GLN A 1 88 ? -5.090  3.557  -7.984  1.00 0.00 ? 92 GLN A HB3  12 
ATOM 16403 H HG2  . GLN A 1 88 ? -3.906  5.566  -8.798  1.00 0.00 ? 92 GLN A HG2  12 
ATOM 16404 H HG3  . GLN A 1 88 ? -5.347  6.517  -8.443  1.00 0.00 ? 92 GLN A HG3  12 
ATOM 16405 H HE21 . GLN A 1 88 ? -2.671  4.769  -7.133  1.00 0.00 ? 92 GLN A HE21 12 
ATOM 16406 H HE22 . GLN A 1 88 ? -2.817  5.349  -5.501  1.00 0.00 ? 92 GLN A HE22 12 
ATOM 16407 N N    . ASP A 1 89 ? -6.347  5.990  -11.326 1.00 0.00 ? 93 ASP A N    12 
ATOM 16408 C CA   . ASP A 1 89 ? -7.039  7.107  -11.941 1.00 0.00 ? 93 ASP A CA   12 
ATOM 16409 C C    . ASP A 1 89 ? -7.915  6.618  -13.081 1.00 0.00 ? 93 ASP A C    12 
ATOM 16410 O O    . ASP A 1 89 ? -7.645  5.573  -13.672 1.00 0.00 ? 93 ASP A O    12 
ATOM 16411 C CB   . ASP A 1 89 ? -6.034  8.142  -12.453 1.00 0.00 ? 93 ASP A CB   12 
ATOM 16412 C CG   . ASP A 1 89 ? -6.702  9.405  -12.949 1.00 0.00 ? 93 ASP A CG   12 
ATOM 16413 O OD1  . ASP A 1 89 ? -7.391  10.066 -12.145 1.00 0.00 ? 93 ASP A OD1  12 
ATOM 16414 O OD2  . ASP A 1 89 ? -6.543  9.744  -14.140 1.00 0.00 ? 93 ASP A OD2  12 
ATOM 16415 H H    . ASP A 1 89 ? -5.459  5.742  -11.656 1.00 0.00 ? 93 ASP A H    12 
ATOM 16416 H HA   . ASP A 1 89 ? -7.662  7.563  -11.189 1.00 0.00 ? 93 ASP A HA   12 
ATOM 16417 H HB2  . ASP A 1 89 ? -5.354  8.399  -11.653 1.00 0.00 ? 93 ASP A HB2  12 
ATOM 16418 H HB3  . ASP A 1 89 ? -5.474  7.709  -13.268 1.00 0.00 ? 93 ASP A HB3  12 
ATOM 16419 N N    . ALA A 1 90 ? -8.967  7.350  -13.374 1.00 0.00 ? 94 ALA A N    12 
ATOM 16420 C CA   . ALA A 1 90 ? -9.858  6.987  -14.463 1.00 0.00 ? 94 ALA A CA   12 
ATOM 16421 C C    . ALA A 1 90 ? -9.513  7.770  -15.724 1.00 0.00 ? 94 ALA A C    12 
ATOM 16422 O O    . ALA A 1 90 ? -8.458  7.447  -16.353 1.00 0.00 ? 94 ALA A O    12 
ATOM 16423 C CB   . ALA A 1 90 ? -11.305 7.229  -14.068 1.00 0.00 ? 94 ALA A CB   12 
ATOM 16424 H H    . ALA A 1 90 ? -9.151  8.160  -12.850 1.00 0.00 ? 94 ALA A H    12 
ATOM 16425 H HA   . ALA A 1 90 ? -9.730  5.932  -14.660 1.00 0.00 ? 94 ALA A HA   12 
ATOM 16426 H HB1  . ALA A 1 90 ? -11.524 6.692  -13.157 1.00 0.00 ? 94 ALA A HB1  12 
ATOM 16427 H HB2  . ALA A 1 90 ? -11.956 6.882  -14.856 1.00 0.00 ? 94 ALA A HB2  12 
ATOM 16428 H HB3  . ALA A 1 90 ? -11.464 8.285  -13.911 1.00 0.00 ? 94 ALA A HB3  12 
ATOM 16429 N N    . ALA A 1 1  ? 4.458   -5.078 -1.177  1.00 0.00 ? 5  ALA A N    13 
ATOM 16430 C CA   . ALA A 1 1  ? 4.561   -4.342 -2.458  1.00 0.00 ? 5  ALA A CA   13 
ATOM 16431 C C    . ALA A 1 1  ? 4.844   -2.863 -2.217  1.00 0.00 ? 5  ALA A C    13 
ATOM 16432 O O    . ALA A 1 1  ? 3.943   -2.088 -1.870  1.00 0.00 ? 5  ALA A O    13 
ATOM 16433 C CB   . ALA A 1 1  ? 3.290   -4.514 -3.279  1.00 0.00 ? 5  ALA A CB   13 
ATOM 16434 H H1   . ALA A 1 1  ? 5.358   -4.977 -0.659  1.00 0.00 ? 5  ALA A H1   13 
ATOM 16435 H HA   . ALA A 1 1  ? 5.383   -4.763 -3.020  1.00 0.00 ? 5  ALA A HA   13 
ATOM 16436 H HB1  . ALA A 1 1  ? 3.401   -4.007 -4.226  1.00 0.00 ? 5  ALA A HB1  13 
ATOM 16437 H HB2  . ALA A 1 1  ? 2.453   -4.093 -2.741  1.00 0.00 ? 5  ALA A HB2  13 
ATOM 16438 H HB3  . ALA A 1 1  ? 3.113   -5.565 -3.454  1.00 0.00 ? 5  ALA A HB3  13 
ATOM 16439 N N    . SER A 1 2  ? 6.088   -2.481 -2.393  1.00 0.00 ? 6  SER A N    13 
ATOM 16440 C CA   . SER A 1 2  ? 6.505   -1.113 -2.204  1.00 0.00 ? 6  SER A CA   13 
ATOM 16441 C C    . SER A 1 2  ? 6.625   -0.420 -3.560  1.00 0.00 ? 6  SER A C    13 
ATOM 16442 O O    . SER A 1 2  ? 6.256   -0.996 -4.587  1.00 0.00 ? 6  SER A O    13 
ATOM 16443 C CB   . SER A 1 2  ? 7.844   -1.090 -1.470  1.00 0.00 ? 6  SER A CB   13 
ATOM 16444 O OG   . SER A 1 2  ? 7.771   -1.827 -0.255  1.00 0.00 ? 6  SER A OG   13 
ATOM 16445 H H    . SER A 1 2  ? 6.765   -3.143 -2.677  1.00 0.00 ? 6  SER A H    13 
ATOM 16446 H HA   . SER A 1 2  ? 5.760   -0.608 -1.606  1.00 0.00 ? 6  SER A HA   13 
ATOM 16447 H HB2  . SER A 1 2  ? 8.603   -1.531 -2.100  1.00 0.00 ? 6  SER A HB2  13 
ATOM 16448 H HB3  . SER A 1 2  ? 8.113   -0.068 -1.246  1.00 0.00 ? 6  SER A HB3  13 
ATOM 16449 H HG   . SER A 1 2  ? 8.323   -1.392 0.409   1.00 0.00 ? 6  SER A HG   13 
ATOM 16450 N N    . MET A 1 3  ? 7.143   0.803  -3.573  1.00 0.00 ? 7  MET A N    13 
ATOM 16451 C CA   . MET A 1 3  ? 7.308   1.537  -4.826  1.00 0.00 ? 7  MET A CA   13 
ATOM 16452 C C    . MET A 1 3  ? 8.342   0.845  -5.704  1.00 0.00 ? 7  MET A C    13 
ATOM 16453 O O    . MET A 1 3  ? 8.270   0.899  -6.928  1.00 0.00 ? 7  MET A O    13 
ATOM 16454 C CB   . MET A 1 3  ? 7.696   3.002  -4.563  1.00 0.00 ? 7  MET A CB   13 
ATOM 16455 C CG   . MET A 1 3  ? 6.664   3.770  -3.742  1.00 0.00 ? 7  MET A CG   13 
ATOM 16456 S SD   . MET A 1 3  ? 7.065   5.523  -3.537  1.00 0.00 ? 7  MET A SD   13 
ATOM 16457 C CE   . MET A 1 3  ? 6.731   6.161  -5.184  1.00 0.00 ? 7  MET A CE   13 
ATOM 16458 H H    . MET A 1 3  ? 7.430   1.217  -2.732  1.00 0.00 ? 7  MET A H    13 
ATOM 16459 H HA   . MET A 1 3  ? 6.362   1.512  -5.343  1.00 0.00 ? 7  MET A HA   13 
ATOM 16460 H HB2  . MET A 1 3  ? 8.635   3.022  -4.030  1.00 0.00 ? 7  MET A HB2  13 
ATOM 16461 H HB3  . MET A 1 3  ? 7.819   3.505  -5.510  1.00 0.00 ? 7  MET A HB3  13 
ATOM 16462 H HG2  . MET A 1 3  ? 5.707   3.694  -4.234  1.00 0.00 ? 7  MET A HG2  13 
ATOM 16463 H HG3  . MET A 1 3  ? 6.597   3.315  -2.764  1.00 0.00 ? 7  MET A HG3  13 
ATOM 16464 H HE1  . MET A 1 3  ? 5.703   5.957  -5.447  1.00 0.00 ? 7  MET A HE1  13 
ATOM 16465 H HE2  . MET A 1 3  ? 7.388   5.689  -5.899  1.00 0.00 ? 7  MET A HE2  13 
ATOM 16466 H HE3  . MET A 1 3  ? 6.894   7.231  -5.195  1.00 0.00 ? 7  MET A HE3  13 
ATOM 16467 N N    . GLU A 1 4  ? 9.286   0.172  -5.059  1.00 0.00 ? 8  GLU A N    13 
ATOM 16468 C CA   . GLU A 1 4  ? 10.311  -0.589 -5.752  1.00 0.00 ? 8  GLU A CA   13 
ATOM 16469 C C    . GLU A 1 4  ? 9.677   -1.708 -6.583  1.00 0.00 ? 8  GLU A C    13 
ATOM 16470 O O    . GLU A 1 4  ? 10.082  -1.958 -7.716  1.00 0.00 ? 8  GLU A O    13 
ATOM 16471 C CB   . GLU A 1 4  ? 11.317  -1.185 -4.756  1.00 0.00 ? 8  GLU A CB   13 
ATOM 16472 C CG   . GLU A 1 4  ? 11.942  -0.169 -3.804  1.00 0.00 ? 8  GLU A CG   13 
ATOM 16473 C CD   . GLU A 1 4  ? 11.091  0.096  -2.573  1.00 0.00 ? 8  GLU A CD   13 
ATOM 16474 O OE1  . GLU A 1 4  ? 10.147  0.912  -2.649  1.00 0.00 ? 8  GLU A OE1  13 
ATOM 16475 O OE2  . GLU A 1 4  ? 11.370  -0.504 -1.520  1.00 0.00 ? 8  GLU A OE2  13 
ATOM 16476 H H    . GLU A 1 4  ? 9.309   0.214  -4.075  1.00 0.00 ? 8  GLU A H    13 
ATOM 16477 H HA   . GLU A 1 4  ? 10.832  0.086  -6.414  1.00 0.00 ? 8  GLU A HA   13 
ATOM 16478 H HB2  . GLU A 1 4  ? 10.812  -1.932 -4.162  1.00 0.00 ? 8  GLU A HB2  13 
ATOM 16479 H HB3  . GLU A 1 4  ? 12.111  -1.661 -5.311  1.00 0.00 ? 8  GLU A HB3  13 
ATOM 16480 H HG2  . GLU A 1 4  ? 12.903  -0.543 -3.481  1.00 0.00 ? 8  GLU A HG2  13 
ATOM 16481 H HG3  . GLU A 1 4  ? 12.081  0.761  -4.335  1.00 0.00 ? 8  GLU A HG3  13 
ATOM 16482 N N    . ASP A 1 5  ? 8.672   -2.370 -6.009  1.00 0.00 ? 9  ASP A N    13 
ATOM 16483 C CA   . ASP A 1 5  ? 7.950   -3.442 -6.706  1.00 0.00 ? 9  ASP A CA   13 
ATOM 16484 C C    . ASP A 1 5  ? 7.189   -2.865 -7.879  1.00 0.00 ? 9  ASP A C    13 
ATOM 16485 O O    . ASP A 1 5  ? 7.045   -3.495 -8.930  1.00 0.00 ? 9  ASP A O    13 
ATOM 16486 C CB   . ASP A 1 5  ? 6.950   -4.123 -5.762  1.00 0.00 ? 9  ASP A CB   13 
ATOM 16487 C CG   . ASP A 1 5  ? 7.596   -4.751 -4.552  1.00 0.00 ? 9  ASP A CG   13 
ATOM 16488 O OD1  . ASP A 1 5  ? 7.714   -5.992 -4.513  1.00 0.00 ? 9  ASP A OD1  13 
ATOM 16489 O OD2  . ASP A 1 5  ? 7.966   -4.008 -3.622  1.00 0.00 ? 9  ASP A OD2  13 
ATOM 16490 H H    . ASP A 1 5  ? 8.411   -2.140 -5.092  1.00 0.00 ? 9  ASP A H    13 
ATOM 16491 H HA   . ASP A 1 5  ? 8.665   -4.170 -7.058  1.00 0.00 ? 9  ASP A HA   13 
ATOM 16492 H HB2  . ASP A 1 5  ? 6.238   -3.389 -5.418  1.00 0.00 ? 9  ASP A HB2  13 
ATOM 16493 H HB3  . ASP A 1 5  ? 6.424   -4.893 -6.309  1.00 0.00 ? 9  ASP A HB3  13 
ATOM 16494 N N    . LEU A 1 6  ? 6.710   -1.655 -7.687  1.00 0.00 ? 10 LEU A N    13 
ATOM 16495 C CA   . LEU A 1 6  ? 5.939   -0.951 -8.684  1.00 0.00 ? 10 LEU A CA   13 
ATOM 16496 C C    . LEU A 1 6  ? 6.781   -0.586 -9.900  1.00 0.00 ? 10 LEU A C    13 
ATOM 16497 O O    . LEU A 1 6  ? 6.255   -0.470 -10.996 1.00 0.00 ? 10 LEU A O    13 
ATOM 16498 C CB   . LEU A 1 6  ? 5.295   0.292  -8.080  1.00 0.00 ? 10 LEU A CB   13 
ATOM 16499 C CG   . LEU A 1 6  ? 4.302   0.037  -6.948  1.00 0.00 ? 10 LEU A CG   13 
ATOM 16500 C CD1  . LEU A 1 6  ? 3.759   1.346  -6.409  1.00 0.00 ? 10 LEU A CD1  13 
ATOM 16501 C CD2  . LEU A 1 6  ? 3.167   -0.857 -7.423  1.00 0.00 ? 10 LEU A CD2  13 
ATOM 16502 H H    . LEU A 1 6  ? 6.885   -1.214 -6.828  1.00 0.00 ? 10 LEU A H    13 
ATOM 16503 H HA   . LEU A 1 6  ? 5.154   -1.615 -9.009  1.00 0.00 ? 10 LEU A HA   13 
ATOM 16504 H HB2  . LEU A 1 6  ? 6.084   0.918  -7.695  1.00 0.00 ? 10 LEU A HB2  13 
ATOM 16505 H HB3  . LEU A 1 6  ? 4.781   0.827  -8.866  1.00 0.00 ? 10 LEU A HB3  13 
ATOM 16506 H HG   . LEU A 1 6  ? 4.811   -0.469 -6.140  1.00 0.00 ? 10 LEU A HG   13 
ATOM 16507 H HD11 . LEU A 1 6  ? 3.083   1.144  -5.589  1.00 0.00 ? 10 LEU A HD11 13 
ATOM 16508 H HD12 . LEU A 1 6  ? 3.227   1.864  -7.192  1.00 0.00 ? 10 LEU A HD12 13 
ATOM 16509 H HD13 . LEU A 1 6  ? 4.573   1.961  -6.060  1.00 0.00 ? 10 LEU A HD13 13 
ATOM 16510 H HD21 . LEU A 1 6  ? 2.470   -1.010 -6.613  1.00 0.00 ? 10 LEU A HD21 13 
ATOM 16511 H HD22 . LEU A 1 6  ? 3.565   -1.811 -7.736  1.00 0.00 ? 10 LEU A HD22 13 
ATOM 16512 H HD23 . LEU A 1 6  ? 2.660   -0.387 -8.252  1.00 0.00 ? 10 LEU A HD23 13 
ATOM 16513 N N    . GLN A 1 7  ? 8.091   -0.398 -9.701  1.00 0.00 ? 11 GLN A N    13 
ATOM 16514 C CA   . GLN A 1 7  ? 8.993   -0.042 -10.808 1.00 0.00 ? 11 GLN A CA   13 
ATOM 16515 C C    . GLN A 1 7  ? 8.872   -1.045 -11.949 1.00 0.00 ? 11 GLN A C    13 
ATOM 16516 O O    . GLN A 1 7  ? 8.689   -0.664 -13.110 1.00 0.00 ? 11 GLN A O    13 
ATOM 16517 C CB   . GLN A 1 7  ? 10.455  0.018  -10.341 1.00 0.00 ? 11 GLN A CB   13 
ATOM 16518 C CG   . GLN A 1 7  ? 10.704  0.964  -9.183  1.00 0.00 ? 11 GLN A CG   13 
ATOM 16519 C CD   . GLN A 1 7  ? 12.176  1.180  -8.908  1.00 0.00 ? 11 GLN A CD   13 
ATOM 16520 O OE1  . GLN A 1 7  ? 13.008  0.307  -9.169  1.00 0.00 ? 11 GLN A OE1  13 
ATOM 16521 N NE2  . GLN A 1 7  ? 12.506  2.338  -8.370  1.00 0.00 ? 11 GLN A NE2  13 
ATOM 16522 H H    . GLN A 1 7  ? 8.455   -0.493 -8.793  1.00 0.00 ? 11 GLN A H    13 
ATOM 16523 H HA   . GLN A 1 7  ? 8.697   0.930  -11.169 1.00 0.00 ? 11 GLN A HA   13 
ATOM 16524 H HB2  . GLN A 1 7  ? 10.761  -0.972 -10.036 1.00 0.00 ? 11 GLN A HB2  13 
ATOM 16525 H HB3  . GLN A 1 7  ? 11.069  0.332  -11.173 1.00 0.00 ? 11 GLN A HB3  13 
ATOM 16526 H HG2  . GLN A 1 7  ? 10.260  1.917  -9.418  1.00 0.00 ? 11 GLN A HG2  13 
ATOM 16527 H HG3  . GLN A 1 7  ? 10.239  0.559  -8.297  1.00 0.00 ? 11 GLN A HG3  13 
ATOM 16528 H HE21 . GLN A 1 7  ? 11.788  2.981  -8.179  1.00 0.00 ? 11 GLN A HE21 13 
ATOM 16529 H HE22 . GLN A 1 7  ? 13.452  2.518  -8.188  1.00 0.00 ? 11 GLN A HE22 13 
ATOM 16530 N N    . ALA A 1 8  ? 8.951   -2.322 -11.612 1.00 0.00 ? 12 ALA A N    13 
ATOM 16531 C CA   . ALA A 1 8  ? 8.847   -3.380 -12.601 1.00 0.00 ? 12 ALA A CA   13 
ATOM 16532 C C    . ALA A 1 8  ? 7.437   -3.451 -13.172 1.00 0.00 ? 12 ALA A C    13 
ATOM 16533 O O    . ALA A 1 8  ? 7.252   -3.671 -14.372 1.00 0.00 ? 12 ALA A O    13 
ATOM 16534 C CB   . ALA A 1 8  ? 9.243   -4.715 -11.994 1.00 0.00 ? 12 ALA A CB   13 
ATOM 16535 H H    . ALA A 1 8  ? 9.085   -2.561 -10.669 1.00 0.00 ? 12 ALA A H    13 
ATOM 16536 H HA   . ALA A 1 8  ? 9.537   -3.152 -13.402 1.00 0.00 ? 12 ALA A HA   13 
ATOM 16537 H HB1  . ALA A 1 8  ? 10.249  -4.650 -11.606 1.00 0.00 ? 12 ALA A HB1  13 
ATOM 16538 H HB2  . ALA A 1 8  ? 9.199   -5.483 -12.752 1.00 0.00 ? 12 ALA A HB2  13 
ATOM 16539 H HB3  . ALA A 1 8  ? 8.564   -4.962 -11.192 1.00 0.00 ? 12 ALA A HB3  13 
ATOM 16540 N N    . GLU A 1 9  ? 6.448   -3.244 -12.310 1.00 0.00 ? 13 GLU A N    13 
ATOM 16541 C CA   . GLU A 1 9  ? 5.046   -3.293 -12.711 1.00 0.00 ? 13 GLU A CA   13 
ATOM 16542 C C    . GLU A 1 9  ? 4.726   -2.178 -13.707 1.00 0.00 ? 13 GLU A C    13 
ATOM 16543 O O    . GLU A 1 9  ? 4.106   -2.415 -14.747 1.00 0.00 ? 13 GLU A O    13 
ATOM 16544 C CB   . GLU A 1 9  ? 4.145   -3.169 -11.478 1.00 0.00 ? 13 GLU A CB   13 
ATOM 16545 C CG   . GLU A 1 9  ? 2.662   -3.307 -11.776 1.00 0.00 ? 13 GLU A CG   13 
ATOM 16546 C CD   . GLU A 1 9  ? 1.800   -3.075 -10.555 1.00 0.00 ? 13 GLU A CD   13 
ATOM 16547 O OE1  . GLU A 1 9  ? 1.784   -3.943 -9.657  1.00 0.00 ? 13 GLU A OE1  13 
ATOM 16548 O OE2  . GLU A 1 9  ? 1.123   -2.033 -10.491 1.00 0.00 ? 13 GLU A OE2  13 
ATOM 16549 H H    . GLU A 1 9  ? 6.668   -3.051 -11.374 1.00 0.00 ? 13 GLU A H    13 
ATOM 16550 H HA   . GLU A 1 9  ? 4.866   -4.246 -13.183 1.00 0.00 ? 13 GLU A HA   13 
ATOM 16551 H HB2  . GLU A 1 9  ? 4.419   -3.938 -10.770 1.00 0.00 ? 13 GLU A HB2  13 
ATOM 16552 H HB3  . GLU A 1 9  ? 4.311   -2.203 -11.025 1.00 0.00 ? 13 GLU A HB3  13 
ATOM 16553 H HG2  . GLU A 1 9  ? 2.391   -2.583 -12.532 1.00 0.00 ? 13 GLU A HG2  13 
ATOM 16554 H HG3  . GLU A 1 9  ? 2.474   -4.303 -12.150 1.00 0.00 ? 13 GLU A HG3  13 
ATOM 16555 N N    . ALA A 1 10 ? 5.165   -0.971 -13.381 1.00 0.00 ? 14 ALA A N    13 
ATOM 16556 C CA   . ALA A 1 10 ? 4.931   0.201  -14.209 1.00 0.00 ? 14 ALA A CA   13 
ATOM 16557 C C    . ALA A 1 10 ? 5.551   0.045  -15.589 1.00 0.00 ? 14 ALA A C    13 
ATOM 16558 O O    . ALA A 1 10 ? 4.889   0.265  -16.604 1.00 0.00 ? 14 ALA A O    13 
ATOM 16559 C CB   . ALA A 1 10 ? 5.481   1.439  -13.522 1.00 0.00 ? 14 ALA A CB   13 
ATOM 16560 H H    . ALA A 1 10 ? 5.663   -0.859 -12.538 1.00 0.00 ? 14 ALA A H    13 
ATOM 16561 H HA   . ALA A 1 10 ? 3.863   0.325  -14.317 1.00 0.00 ? 14 ALA A HA   13 
ATOM 16562 H HB1  . ALA A 1 10 ? 6.552   1.345  -13.415 1.00 0.00 ? 14 ALA A HB1  13 
ATOM 16563 H HB2  . ALA A 1 10 ? 5.029   1.540  -12.546 1.00 0.00 ? 14 ALA A HB2  13 
ATOM 16564 H HB3  . ALA A 1 10 ? 5.255   2.312  -14.116 1.00 0.00 ? 14 ALA A HB3  13 
ATOM 16565 N N    . ARG A 1 11 ? 6.817   -0.344 -15.624 1.00 0.00 ? 15 ARG A N    13 
ATOM 16566 C CA   . ARG A 1 11 ? 7.523   -0.512 -16.887 1.00 0.00 ? 15 ARG A CA   13 
ATOM 16567 C C    . ARG A 1 11 ? 6.906   -1.625 -17.727 1.00 0.00 ? 15 ARG A C    13 
ATOM 16568 O O    . ARG A 1 11 ? 6.870   -1.543 -18.949 1.00 0.00 ? 15 ARG A O    13 
ATOM 16569 C CB   . ARG A 1 11 ? 9.000   -0.796 -16.650 1.00 0.00 ? 15 ARG A CB   13 
ATOM 16570 C CG   . ARG A 1 11 ? 9.767   -1.097 -17.927 1.00 0.00 ? 15 ARG A CG   13 
ATOM 16571 C CD   . ARG A 1 11 ? 11.222  -1.369 -17.646 1.00 0.00 ? 15 ARG A CD   13 
ATOM 16572 N NE   . ARG A 1 11 ? 11.402  -2.434 -16.664 1.00 0.00 ? 15 ARG A NE   13 
ATOM 16573 C CZ   . ARG A 1 11 ? 12.315  -2.414 -15.693 1.00 0.00 ? 15 ARG A CZ   13 
ATOM 16574 N NH1  . ARG A 1 11 ? 13.160  -1.386 -15.592 1.00 0.00 ? 15 ARG A NH1  13 
ATOM 16575 N NH2  . ARG A 1 11 ? 12.388  -3.423 -14.832 1.00 0.00 ? 15 ARG A NH2  13 
ATOM 16576 H H    . ARG A 1 11 ? 7.289   -0.519 -14.780 1.00 0.00 ? 15 ARG A H    13 
ATOM 16577 H HA   . ARG A 1 11 ? 7.433   0.415  -17.434 1.00 0.00 ? 15 ARG A HA   13 
ATOM 16578 H HB2  . ARG A 1 11 ? 9.450   0.064  -16.177 1.00 0.00 ? 15 ARG A HB2  13 
ATOM 16579 H HB3  . ARG A 1 11 ? 9.092   -1.648 -15.993 1.00 0.00 ? 15 ARG A HB3  13 
ATOM 16580 H HG2  . ARG A 1 11 ? 9.335   -1.965 -18.397 1.00 0.00 ? 15 ARG A HG2  13 
ATOM 16581 H HG3  . ARG A 1 11 ? 9.688   -0.248 -18.591 1.00 0.00 ? 15 ARG A HG3  13 
ATOM 16582 H HD2  . ARG A 1 11 ? 11.692  -1.665 -18.570 1.00 0.00 ? 15 ARG A HD2  13 
ATOM 16583 H HD3  . ARG A 1 11 ? 11.676  -0.464 -17.275 1.00 0.00 ? 15 ARG A HD3  13 
ATOM 16584 H HE   . ARG A 1 11 ? 10.794  -3.209 -16.735 1.00 0.00 ? 15 ARG A HE   13 
ATOM 16585 H HH11 . ARG A 1 11 ? 13.119  -0.630 -16.248 1.00 0.00 ? 15 ARG A HH11 13 
ATOM 16586 H HH12 . ARG A 1 11 ? 13.840  -1.339 -14.849 1.00 0.00 ? 15 ARG A HH12 13 
ATOM 16587 H HH21 . ARG A 1 11 ? 11.756  -4.199 -14.907 1.00 0.00 ? 15 ARG A HH21 13 
ATOM 16588 H HH22 . ARG A 1 11 ? 13.079  -3.427 -14.103 1.00 0.00 ? 15 ARG A HH22 13 
ATOM 16589 N N    . ALA A 1 12 ? 6.425   -2.661 -17.073 1.00 0.00 ? 16 ALA A N    13 
ATOM 16590 C CA   . ALA A 1 12 ? 5.808   -3.761 -17.783 1.00 0.00 ? 16 ALA A CA   13 
ATOM 16591 C C    . ALA A 1 12 ? 4.447   -3.345 -18.339 1.00 0.00 ? 16 ALA A C    13 
ATOM 16592 O O    . ALA A 1 12 ? 4.001   -3.853 -19.368 1.00 0.00 ? 16 ALA A O    13 
ATOM 16593 C CB   . ALA A 1 12 ? 5.667   -4.971 -16.877 1.00 0.00 ? 16 ALA A CB   13 
ATOM 16594 H H    . ALA A 1 12 ? 6.490   -2.691 -16.093 1.00 0.00 ? 16 ALA A H    13 
ATOM 16595 H HA   . ALA A 1 12 ? 6.467   -4.020 -18.601 1.00 0.00 ? 16 ALA A HA   13 
ATOM 16596 H HB1  . ALA A 1 12 ? 5.249   -5.794 -17.437 1.00 0.00 ? 16 ALA A HB1  13 
ATOM 16597 H HB2  . ALA A 1 12 ? 5.013   -4.729 -16.052 1.00 0.00 ? 16 ALA A HB2  13 
ATOM 16598 H HB3  . ALA A 1 12 ? 6.638   -5.251 -16.495 1.00 0.00 ? 16 ALA A HB3  13 
ATOM 16599 N N    . PHE A 1 13 ? 3.809   -2.405 -17.659 1.00 0.00 ? 17 PHE A N    13 
ATOM 16600 C CA   . PHE A 1 13 ? 2.500   -1.908 -18.060 1.00 0.00 ? 17 PHE A CA   13 
ATOM 16601 C C    . PHE A 1 13 ? 2.619   -0.952 -19.250 1.00 0.00 ? 17 PHE A C    13 
ATOM 16602 O O    . PHE A 1 13 ? 1.776   -0.954 -20.152 1.00 0.00 ? 17 PHE A O    13 
ATOM 16603 C CB   . PHE A 1 13 ? 1.826   -1.199 -16.872 1.00 0.00 ? 17 PHE A CB   13 
ATOM 16604 C CG   . PHE A 1 13 ? 0.449   -0.664 -17.162 1.00 0.00 ? 17 PHE A CG   13 
ATOM 16605 C CD1  . PHE A 1 13 ? -0.654  -1.501 -17.130 1.00 0.00 ? 17 PHE A CD1  13 
ATOM 16606 C CD2  . PHE A 1 13 ? 0.259   0.676  -17.459 1.00 0.00 ? 17 PHE A CD2  13 
ATOM 16607 C CE1  . PHE A 1 13 ? -1.919  -1.011 -17.390 1.00 0.00 ? 17 PHE A CE1  13 
ATOM 16608 C CE2  . PHE A 1 13 ? -1.003  1.171  -17.721 1.00 0.00 ? 17 PHE A CE2  13 
ATOM 16609 C CZ   . PHE A 1 13 ? -2.093  0.326  -17.687 1.00 0.00 ? 17 PHE A CZ   13 
ATOM 16610 H H    . PHE A 1 13 ? 4.230   -2.034 -16.854 1.00 0.00 ? 17 PHE A H    13 
ATOM 16611 H HA   . PHE A 1 13 ? 1.894   -2.753 -18.350 1.00 0.00 ? 17 PHE A HA   13 
ATOM 16612 H HB2  . PHE A 1 13 ? 1.740   -1.894 -16.051 1.00 0.00 ? 17 PHE A HB2  13 
ATOM 16613 H HB3  . PHE A 1 13 ? 2.447   -0.370 -16.564 1.00 0.00 ? 17 PHE A HB3  13 
ATOM 16614 H HD1  . PHE A 1 13 ? -0.517  -2.547 -16.898 1.00 0.00 ? 17 PHE A HD1  13 
ATOM 16615 H HD2  . PHE A 1 13 ? 1.112   1.338  -17.486 1.00 0.00 ? 17 PHE A HD2  13 
ATOM 16616 H HE1  . PHE A 1 13 ? -2.770  -1.674 -17.362 1.00 0.00 ? 17 PHE A HE1  13 
ATOM 16617 H HE2  . PHE A 1 13 ? -1.137  2.217  -17.953 1.00 0.00 ? 17 PHE A HE2  13 
ATOM 16618 H HZ   . PHE A 1 13 ? -3.082  0.710  -17.891 1.00 0.00 ? 17 PHE A HZ   13 
ATOM 16619 N N    . LEU A 1 14 ? 3.668   -0.149 -19.251 1.00 0.00 ? 18 LEU A N    13 
ATOM 16620 C CA   . LEU A 1 14 ? 3.876   0.831  -20.303 1.00 0.00 ? 18 LEU A CA   13 
ATOM 16621 C C    . LEU A 1 14 ? 4.761   0.278  -21.411 1.00 0.00 ? 18 LEU A C    13 
ATOM 16622 O O    . LEU A 1 14 ? 5.810   -0.295 -21.151 1.00 0.00 ? 18 LEU A O    13 
ATOM 16623 C CB   . LEU A 1 14 ? 4.503   2.100  -19.729 1.00 0.00 ? 18 LEU A CB   13 
ATOM 16624 C CG   . LEU A 1 14 ? 3.704   2.802  -18.632 1.00 0.00 ? 18 LEU A CG   13 
ATOM 16625 C CD1  . LEU A 1 14 ? 4.474   3.993  -18.098 1.00 0.00 ? 18 LEU A CD1  13 
ATOM 16626 C CD2  . LEU A 1 14 ? 2.337   3.233  -19.147 1.00 0.00 ? 18 LEU A CD2  13 
ATOM 16627 H H    . LEU A 1 14 ? 4.325   -0.216 -18.522 1.00 0.00 ? 18 LEU A H    13 
ATOM 16628 H HA   . LEU A 1 14 ? 2.913   1.080  -20.718 1.00 0.00 ? 18 LEU A HA   13 
ATOM 16629 H HB2  . LEU A 1 14 ? 5.472   1.843  -19.326 1.00 0.00 ? 18 LEU A HB2  13 
ATOM 16630 H HB3  . LEU A 1 14 ? 4.647   2.800  -20.539 1.00 0.00 ? 18 LEU A HB3  13 
ATOM 16631 H HG   . LEU A 1 14 ? 3.554   2.113  -17.814 1.00 0.00 ? 18 LEU A HG   13 
ATOM 16632 H HD11 . LEU A 1 14 ? 4.729   4.655  -18.911 1.00 0.00 ? 18 LEU A HD11 13 
ATOM 16633 H HD12 . LEU A 1 14 ? 5.376   3.645  -17.619 1.00 0.00 ? 18 LEU A HD12 13 
ATOM 16634 H HD13 . LEU A 1 14 ? 3.866   4.522  -17.379 1.00 0.00 ? 18 LEU A HD13 13 
ATOM 16635 H HD21 . LEU A 1 14 ? 1.825   3.796  -18.382 1.00 0.00 ? 18 LEU A HD21 13 
ATOM 16636 H HD22 . LEU A 1 14 ? 1.757   2.356  -19.395 1.00 0.00 ? 18 LEU A HD22 13 
ATOM 16637 H HD23 . LEU A 1 14 ? 2.457   3.842  -20.029 1.00 0.00 ? 18 LEU A HD23 13 
ATOM 16638 N N    . SER A 1 15 ? 4.329   0.446  -22.641 1.00 0.00 ? 19 SER A N    13 
ATOM 16639 C CA   . SER A 1 15 ? 5.098   -0.004 -23.781 1.00 0.00 ? 19 SER A CA   13 
ATOM 16640 C C    . SER A 1 15 ? 5.973   1.141  -24.308 1.00 0.00 ? 19 SER A C    13 
ATOM 16641 O O    . SER A 1 15 ? 5.718   2.313  -23.994 1.00 0.00 ? 19 SER A O    13 
ATOM 16642 C CB   . SER A 1 15 ? 4.157   -0.520 -24.863 1.00 0.00 ? 19 SER A CB   13 
ATOM 16643 O OG   . SER A 1 15 ? 3.259   -1.480 -24.322 1.00 0.00 ? 19 SER A OG   13 
ATOM 16644 H H    . SER A 1 15 ? 3.466   0.880  -22.794 1.00 0.00 ? 19 SER A H    13 
ATOM 16645 H HA   . SER A 1 15 ? 5.740   -0.809 -23.454 1.00 0.00 ? 19 SER A HA   13 
ATOM 16646 H HB2  . SER A 1 15 ? 3.590   0.303  -25.271 1.00 0.00 ? 19 SER A HB2  13 
ATOM 16647 H HB3  . SER A 1 15 ? 4.733   -0.987 -25.646 1.00 0.00 ? 19 SER A HB3  13 
ATOM 16648 H HG   . SER A 1 15 ? 3.668   -1.885 -23.547 1.00 0.00 ? 19 SER A HG   13 
ATOM 16649 N N    . GLU A 1 16 ? 6.991   0.799  -25.106 1.00 0.00 ? 20 GLU A N    13 
ATOM 16650 C CA   . GLU A 1 16 ? 7.955   1.781  -25.637 1.00 0.00 ? 20 GLU A CA   13 
ATOM 16651 C C    . GLU A 1 16 ? 7.269   2.996  -26.258 1.00 0.00 ? 20 GLU A C    13 
ATOM 16652 O O    . GLU A 1 16 ? 7.718   4.127  -26.061 1.00 0.00 ? 20 GLU A O    13 
ATOM 16653 C CB   . GLU A 1 16 ? 8.898   1.148  -26.673 1.00 0.00 ? 20 GLU A CB   13 
ATOM 16654 C CG   . GLU A 1 16 ? 9.715   -0.030 -26.162 1.00 0.00 ? 20 GLU A CG   13 
ATOM 16655 C CD   . GLU A 1 16 ? 8.908   -1.300 -26.074 1.00 0.00 ? 20 GLU A CD   13 
ATOM 16656 O OE1  . GLU A 1 16 ? 8.579   -1.728 -24.948 1.00 0.00 ? 20 GLU A OE1  13 
ATOM 16657 O OE2  . GLU A 1 16 ? 8.582   -1.866 -27.129 1.00 0.00 ? 20 GLU A OE2  13 
ATOM 16658 H H    . GLU A 1 16 ? 7.108   -0.148 -25.343 1.00 0.00 ? 20 GLU A H    13 
ATOM 16659 H HA   . GLU A 1 16 ? 8.549   2.122  -24.804 1.00 0.00 ? 20 GLU A HA   13 
ATOM 16660 H HB2  . GLU A 1 16 ? 8.309   0.805  -27.511 1.00 0.00 ? 20 GLU A HB2  13 
ATOM 16661 H HB3  . GLU A 1 16 ? 9.582   1.907  -27.019 1.00 0.00 ? 20 GLU A HB3  13 
ATOM 16662 H HG2  . GLU A 1 16 ? 10.544  -0.195 -26.833 1.00 0.00 ? 20 GLU A HG2  13 
ATOM 16663 H HG3  . GLU A 1 16 ? 10.093  0.210  -25.178 1.00 0.00 ? 20 GLU A HG3  13 
ATOM 16664 N N    . GLU A 1 17 ? 6.187   2.761  -27.005 1.00 0.00 ? 21 GLU A N    13 
ATOM 16665 C CA   . GLU A 1 17 ? 5.445   3.848  -27.651 1.00 0.00 ? 21 GLU A CA   13 
ATOM 16666 C C    . GLU A 1 17 ? 5.011   4.897  -26.636 1.00 0.00 ? 21 GLU A C    13 
ATOM 16667 O O    . GLU A 1 17 ? 5.261   6.089  -26.812 1.00 0.00 ? 21 GLU A O    13 
ATOM 16668 C CB   . GLU A 1 17 ? 4.214   3.309  -28.385 1.00 0.00 ? 21 GLU A CB   13 
ATOM 16669 C CG   . GLU A 1 17 ? 4.535   2.460  -29.600 1.00 0.00 ? 21 GLU A CG   13 
ATOM 16670 C CD   . GLU A 1 17 ? 5.373   3.196  -30.617 1.00 0.00 ? 21 GLU A CD   13 
ATOM 16671 O OE1  . GLU A 1 17 ? 4.934   4.267  -31.099 1.00 0.00 ? 21 GLU A OE1  13 
ATOM 16672 O OE2  . GLU A 1 17 ? 6.470   2.709  -30.951 1.00 0.00 ? 21 GLU A OE2  13 
ATOM 16673 H H    . GLU A 1 17 ? 5.887   1.833  -27.130 1.00 0.00 ? 21 GLU A H    13 
ATOM 16674 H HA   . GLU A 1 17 ? 6.102   4.312  -28.370 1.00 0.00 ? 21 GLU A HA   13 
ATOM 16675 H HB2  . GLU A 1 17 ? 3.637   2.708  -27.698 1.00 0.00 ? 21 GLU A HB2  13 
ATOM 16676 H HB3  . GLU A 1 17 ? 3.611   4.146  -28.706 1.00 0.00 ? 21 GLU A HB3  13 
ATOM 16677 H HG2  . GLU A 1 17 ? 5.074   1.583  -29.279 1.00 0.00 ? 21 GLU A HG2  13 
ATOM 16678 H HG3  . GLU A 1 17 ? 3.609   2.159  -30.067 1.00 0.00 ? 21 GLU A HG3  13 
ATOM 16679 N N    . MET A 1 18 ? 4.390   4.445  -25.562 1.00 0.00 ? 22 MET A N    13 
ATOM 16680 C CA   . MET A 1 18 ? 3.907   5.348  -24.534 1.00 0.00 ? 22 MET A CA   13 
ATOM 16681 C C    . MET A 1 18 ? 5.062   5.940  -23.744 1.00 0.00 ? 22 MET A C    13 
ATOM 16682 O O    . MET A 1 18 ? 5.024   7.104  -23.366 1.00 0.00 ? 22 MET A O    13 
ATOM 16683 C CB   . MET A 1 18 ? 2.913   4.646  -23.603 1.00 0.00 ? 22 MET A CB   13 
ATOM 16684 C CG   . MET A 1 18 ? 1.635   4.200  -24.305 1.00 0.00 ? 22 MET A CG   13 
ATOM 16685 S SD   . MET A 1 18 ? 0.359   3.625  -23.161 1.00 0.00 ? 22 MET A SD   13 
ATOM 16686 C CE   . MET A 1 18 ? 1.143   2.177  -22.461 1.00 0.00 ? 22 MET A CE   13 
ATOM 16687 H H    . MET A 1 18 ? 4.264   3.479  -25.455 1.00 0.00 ? 22 MET A H    13 
ATOM 16688 H HA   . MET A 1 18 ? 3.396   6.155  -25.037 1.00 0.00 ? 22 MET A HA   13 
ATOM 16689 H HB2  . MET A 1 18 ? 3.389   3.774  -23.179 1.00 0.00 ? 22 MET A HB2  13 
ATOM 16690 H HB3  . MET A 1 18 ? 2.643   5.322  -22.806 1.00 0.00 ? 22 MET A HB3  13 
ATOM 16691 H HG2  . MET A 1 18 ? 1.241   5.032  -24.867 1.00 0.00 ? 22 MET A HG2  13 
ATOM 16692 H HG3  . MET A 1 18 ? 1.878   3.397  -24.984 1.00 0.00 ? 22 MET A HG3  13 
ATOM 16693 H HE1  . MET A 1 18 ? 0.476   1.717  -21.746 1.00 0.00 ? 22 MET A HE1  13 
ATOM 16694 H HE2  . MET A 1 18 ? 2.055   2.470  -21.963 1.00 0.00 ? 22 MET A HE2  13 
ATOM 16695 H HE3  . MET A 1 18 ? 1.372   1.473  -23.245 1.00 0.00 ? 22 MET A HE3  13 
ATOM 16696 N N    . ILE A 1 19 ? 6.101   5.142  -23.516 1.00 0.00 ? 23 ILE A N    13 
ATOM 16697 C CA   . ILE A 1 19 ? 7.278   5.616  -22.789 1.00 0.00 ? 23 ILE A CA   13 
ATOM 16698 C C    . ILE A 1 19 ? 7.958   6.757  -23.555 1.00 0.00 ? 23 ILE A C    13 
ATOM 16699 O O    . ILE A 1 19 ? 8.402   7.740  -22.960 1.00 0.00 ? 23 ILE A O    13 
ATOM 16700 C CB   . ILE A 1 19 ? 8.293   4.471  -22.529 1.00 0.00 ? 23 ILE A CB   13 
ATOM 16701 C CG1  . ILE A 1 19 ? 7.644   3.377  -21.668 1.00 0.00 ? 23 ILE A CG1  13 
ATOM 16702 C CG2  . ILE A 1 19 ? 9.551   5.008  -21.849 1.00 0.00 ? 23 ILE A CG2  13 
ATOM 16703 C CD1  . ILE A 1 19 ? 8.549   2.195  -21.384 1.00 0.00 ? 23 ILE A CD1  13 
ATOM 16704 H H    . ILE A 1 19 ? 6.074   4.213  -23.838 1.00 0.00 ? 23 ILE A H    13 
ATOM 16705 H HA   . ILE A 1 19 ? 6.938   5.999  -21.837 1.00 0.00 ? 23 ILE A HA   13 
ATOM 16706 H HB   . ILE A 1 19 ? 8.578   4.046  -23.479 1.00 0.00 ? 23 ILE A HB   13 
ATOM 16707 H HG12 . ILE A 1 19 ? 7.351   3.801  -20.719 1.00 0.00 ? 23 ILE A HG12 13 
ATOM 16708 H HG13 . ILE A 1 19 ? 6.764   3.007  -22.175 1.00 0.00 ? 23 ILE A HG13 13 
ATOM 16709 H HG21 . ILE A 1 19 ? 10.013  5.748  -22.485 1.00 0.00 ? 23 ILE A HG21 13 
ATOM 16710 H HG22 . ILE A 1 19 ? 10.242  4.197  -21.678 1.00 0.00 ? 23 ILE A HG22 13 
ATOM 16711 H HG23 . ILE A 1 19 ? 9.284   5.460  -20.905 1.00 0.00 ? 23 ILE A HG23 13 
ATOM 16712 H HD11 . ILE A 1 19 ? 8.022   1.478  -20.772 1.00 0.00 ? 23 ILE A HD11 13 
ATOM 16713 H HD12 . ILE A 1 19 ? 9.430   2.536  -20.859 1.00 0.00 ? 23 ILE A HD12 13 
ATOM 16714 H HD13 . ILE A 1 19 ? 8.840   1.731  -22.314 1.00 0.00 ? 23 ILE A HD13 13 
ATOM 16715 N N    . ALA A 1 20 ? 8.012   6.629  -24.881 1.00 0.00 ? 24 ALA A N    13 
ATOM 16716 C CA   . ALA A 1 20 ? 8.599   7.659  -25.731 1.00 0.00 ? 24 ALA A CA   13 
ATOM 16717 C C    . ALA A 1 20 ? 7.790   8.945  -25.632 1.00 0.00 ? 24 ALA A C    13 
ATOM 16718 O O    . ALA A 1 20 ? 8.341   10.048 -25.634 1.00 0.00 ? 24 ALA A O    13 
ATOM 16719 C CB   . ALA A 1 20 ? 8.667   7.185  -27.175 1.00 0.00 ? 24 ALA A CB   13 
ATOM 16720 H H    . ALA A 1 20 ? 7.645   5.819  -25.299 1.00 0.00 ? 24 ALA A H    13 
ATOM 16721 H HA   . ALA A 1 20 ? 9.605   7.848  -25.382 1.00 0.00 ? 24 ALA A HA   13 
ATOM 16722 H HB1  . ALA A 1 20 ? 9.244   6.273  -27.229 1.00 0.00 ? 24 ALA A HB1  13 
ATOM 16723 H HB2  . ALA A 1 20 ? 9.136   7.944  -27.784 1.00 0.00 ? 24 ALA A HB2  13 
ATOM 16724 H HB3  . ALA A 1 20 ? 7.667   7.000  -27.540 1.00 0.00 ? 24 ALA A HB3  13 
ATOM 16725 N N    . GLU A 1 21 ? 6.478   8.790  -25.538 1.00 0.00 ? 25 GLU A N    13 
ATOM 16726 C CA   . GLU A 1 21 ? 5.576   9.916  -25.381 1.00 0.00 ? 25 GLU A CA   13 
ATOM 16727 C C    . GLU A 1 21 ? 5.865   10.633 -24.065 1.00 0.00 ? 25 GLU A C    13 
ATOM 16728 O O    . GLU A 1 21 ? 5.970   11.856 -24.016 1.00 0.00 ? 25 GLU A O    13 
ATOM 16729 C CB   . GLU A 1 21 ? 4.125   9.427  -25.401 1.00 0.00 ? 25 GLU A CB   13 
ATOM 16730 C CG   . GLU A 1 21 ? 3.089   10.537 -25.308 1.00 0.00 ? 25 GLU A CG   13 
ATOM 16731 C CD   . GLU A 1 21 ? 3.079   11.429 -26.528 1.00 0.00 ? 25 GLU A CD   13 
ATOM 16732 O OE1  . GLU A 1 21 ? 2.343   11.116 -27.491 1.00 0.00 ? 25 GLU A OE1  13 
ATOM 16733 O OE2  . GLU A 1 21 ? 3.788   12.449 -26.529 1.00 0.00 ? 25 GLU A OE2  13 
ATOM 16734 H H    . GLU A 1 21 ? 6.103   7.883  -25.582 1.00 0.00 ? 25 GLU A H    13 
ATOM 16735 H HA   . GLU A 1 21 ? 5.733   10.598 -26.202 1.00 0.00 ? 25 GLU A HA   13 
ATOM 16736 H HB2  . GLU A 1 21 ? 3.956   8.886  -26.319 1.00 0.00 ? 25 GLU A HB2  13 
ATOM 16737 H HB3  . GLU A 1 21 ? 3.976   8.755  -24.568 1.00 0.00 ? 25 GLU A HB3  13 
ATOM 16738 H HG2  . GLU A 1 21 ? 2.111   10.091 -25.200 1.00 0.00 ? 25 GLU A HG2  13 
ATOM 16739 H HG3  . GLU A 1 21 ? 3.305   11.140 -24.439 1.00 0.00 ? 25 GLU A HG3  13 
ATOM 16740 N N    . PHE A 1 22 ? 6.023   9.852  -23.004 1.00 0.00 ? 26 PHE A N    13 
ATOM 16741 C CA   . PHE A 1 22 ? 6.285   10.402 -21.685 1.00 0.00 ? 26 PHE A CA   13 
ATOM 16742 C C    . PHE A 1 22 ? 7.668   11.043 -21.618 1.00 0.00 ? 26 PHE A C    13 
ATOM 16743 O O    . PHE A 1 22 ? 7.886   11.975 -20.848 1.00 0.00 ? 26 PHE A O    13 
ATOM 16744 C CB   . PHE A 1 22 ? 6.130   9.330  -20.601 1.00 0.00 ? 26 PHE A CB   13 
ATOM 16745 C CG   . PHE A 1 22 ? 4.783   8.654  -20.604 1.00 0.00 ? 26 PHE A CG   13 
ATOM 16746 C CD1  . PHE A 1 22 ? 4.668   7.308  -20.309 1.00 0.00 ? 26 PHE A CD1  13 
ATOM 16747 C CD2  . PHE A 1 22 ? 3.631   9.366  -20.915 1.00 0.00 ? 26 PHE A CD2  13 
ATOM 16748 C CE1  . PHE A 1 22 ? 3.435   6.685  -20.323 1.00 0.00 ? 26 PHE A CE1  13 
ATOM 16749 C CE2  . PHE A 1 22 ? 2.398   8.747  -20.928 1.00 0.00 ? 26 PHE A CE2  13 
ATOM 16750 C CZ   . PHE A 1 22 ? 2.301   7.404  -20.633 1.00 0.00 ? 26 PHE A CZ   13 
ATOM 16751 H H    . PHE A 1 22 ? 5.955   8.878  -23.116 1.00 0.00 ? 26 PHE A H    13 
ATOM 16752 H HA   . PHE A 1 22 ? 5.553   11.177 -21.510 1.00 0.00 ? 26 PHE A HA   13 
ATOM 16753 H HB2  . PHE A 1 22 ? 6.882   8.569  -20.746 1.00 0.00 ? 26 PHE A HB2  13 
ATOM 16754 H HB3  . PHE A 1 22 ? 6.270   9.789  -19.633 1.00 0.00 ? 26 PHE A HB3  13 
ATOM 16755 H HD1  . PHE A 1 22 ? 5.555   6.742  -20.065 1.00 0.00 ? 26 PHE A HD1  13 
ATOM 16756 H HD2  . PHE A 1 22 ? 3.704   10.417 -21.147 1.00 0.00 ? 26 PHE A HD2  13 
ATOM 16757 H HE1  . PHE A 1 22 ? 3.360   5.634  -20.092 1.00 0.00 ? 26 PHE A HE1  13 
ATOM 16758 H HE2  . PHE A 1 22 ? 1.511   9.314  -21.171 1.00 0.00 ? 26 PHE A HE2  13 
ATOM 16759 H HZ   . PHE A 1 22 ? 1.336   6.917  -20.643 1.00 0.00 ? 26 PHE A HZ   13 
ATOM 16760 N N    . LYS A 1 23 ? 8.605   10.541 -22.429 1.00 0.00 ? 27 LYS A N    13 
ATOM 16761 C CA   . LYS A 1 23 ? 9.943   11.121 -22.488 1.00 0.00 ? 27 LYS A CA   13 
ATOM 16762 C C    . LYS A 1 23 ? 9.879   12.559 -22.946 1.00 0.00 ? 27 LYS A C    13 
ATOM 16763 O O    . LYS A 1 23 ? 10.632  13.394 -22.483 1.00 0.00 ? 27 LYS A O    13 
ATOM 16764 C CB   . LYS A 1 23 ? 10.864  10.329 -23.418 1.00 0.00 ? 27 LYS A CB   13 
ATOM 16765 C CG   . LYS A 1 23 ? 12.180  11.052 -23.743 1.00 0.00 ? 27 LYS A CG   13 
ATOM 16766 C CD   . LYS A 1 23 ? 12.925  11.458 -22.489 1.00 0.00 ? 27 LYS A CD   13 
ATOM 16767 C CE   . LYS A 1 23 ? 14.416  11.714 -22.756 1.00 0.00 ? 27 LYS A CE   13 
ATOM 16768 N NZ   . LYS A 1 23 ? 14.659  12.812 -23.735 1.00 0.00 ? 27 LYS A NZ   13 
ATOM 16769 H H    . LYS A 1 23 ? 8.388   9.763  -22.988 1.00 0.00 ? 27 LYS A H    13 
ATOM 16770 H HA   . LYS A 1 23 ? 10.352  11.095 -21.489 1.00 0.00 ? 27 LYS A HA   13 
ATOM 16771 H HB2  . LYS A 1 23 ? 11.101  9.383  -22.954 1.00 0.00 ? 27 LYS A HB2  13 
ATOM 16772 H HB3  . LYS A 1 23 ? 10.344  10.144 -24.347 1.00 0.00 ? 27 LYS A HB3  13 
ATOM 16773 H HG2  . LYS A 1 23 ? 12.809  10.423 -24.330 1.00 0.00 ? 27 LYS A HG2  13 
ATOM 16774 H HG3  . LYS A 1 23 ? 11.949  11.944 -24.307 1.00 0.00 ? 27 LYS A HG3  13 
ATOM 16775 H HD2  . LYS A 1 23 ? 12.458  12.362 -22.125 1.00 0.00 ? 27 LYS A HD2  13 
ATOM 16776 H HD3  . LYS A 1 23 ? 12.818  10.677 -21.751 1.00 0.00 ? 27 LYS A HD3  13 
ATOM 16777 H HE2  . LYS A 1 23 ? 14.894  11.975 -21.825 1.00 0.00 ? 27 LYS A HE2  13 
ATOM 16778 H HE3  . LYS A 1 23 ? 14.857  10.803 -23.136 1.00 0.00 ? 27 LYS A HE3  13 
ATOM 16779 H HZ1  . LYS A 1 23 ? 14.036  12.710 -24.560 1.00 0.00 ? 27 LYS A HZ1  13 
ATOM 16780 H HZ2  . LYS A 1 23 ? 15.643  12.763 -24.071 1.00 0.00 ? 27 LYS A HZ2  13 
ATOM 16781 H HZ3  . LYS A 1 23 ? 14.514  13.748 -23.304 1.00 0.00 ? 27 LYS A HZ3  13 
ATOM 16782 N N    . ALA A 1 24 ? 8.985   12.833 -23.857 1.00 0.00 ? 28 ALA A N    13 
ATOM 16783 C CA   . ALA A 1 24 ? 8.802   14.179 -24.359 1.00 0.00 ? 28 ALA A CA   13 
ATOM 16784 C C    . ALA A 1 24 ? 8.517   15.140 -23.206 1.00 0.00 ? 28 ALA A C    13 
ATOM 16785 O O    . ALA A 1 24 ? 9.071   16.232 -23.145 1.00 0.00 ? 28 ALA A O    13 
ATOM 16786 C CB   . ALA A 1 24 ? 7.682   14.218 -25.383 1.00 0.00 ? 28 ALA A CB   13 
ATOM 16787 H H    . ALA A 1 24 ? 8.437   12.103 -24.205 1.00 0.00 ? 28 ALA A H    13 
ATOM 16788 H HA   . ALA A 1 24 ? 9.726   14.466 -24.843 1.00 0.00 ? 28 ALA A HA   13 
ATOM 16789 H HB1  . ALA A 1 24 ? 7.918   13.554 -26.200 1.00 0.00 ? 28 ALA A HB1  13 
ATOM 16790 H HB2  . ALA A 1 24 ? 7.574   15.224 -25.756 1.00 0.00 ? 28 ALA A HB2  13 
ATOM 16791 H HB3  . ALA A 1 24 ? 6.760   13.905 -24.918 1.00 0.00 ? 28 ALA A HB3  13 
ATOM 16792 N N    . ALA A 1 25 ? 7.668   14.705 -22.278 1.00 0.00 ? 29 ALA A N    13 
ATOM 16793 C CA   . ALA A 1 25 ? 7.344   15.497 -21.101 1.00 0.00 ? 29 ALA A CA   13 
ATOM 16794 C C    . ALA A 1 25 ? 8.498   15.451 -20.098 1.00 0.00 ? 29 ALA A C    13 
ATOM 16795 O O    . ALA A 1 25 ? 8.769   16.425 -19.396 1.00 0.00 ? 29 ALA A O    13 
ATOM 16796 C CB   . ALA A 1 25 ? 6.063   14.985 -20.462 1.00 0.00 ? 29 ALA A CB   13 
ATOM 16797 H H    . ALA A 1 25 ? 7.250   13.824 -22.393 1.00 0.00 ? 29 ALA A H    13 
ATOM 16798 H HA   . ALA A 1 25 ? 7.189   16.519 -21.415 1.00 0.00 ? 29 ALA A HA   13 
ATOM 16799 H HB1  . ALA A 1 25 ? 5.813   15.602 -19.612 1.00 0.00 ? 29 ALA A HB1  13 
ATOM 16800 H HB2  . ALA A 1 25 ? 6.206   13.964 -20.136 1.00 0.00 ? 29 ALA A HB2  13 
ATOM 16801 H HB3  . ALA A 1 25 ? 5.260   15.023 -21.184 1.00 0.00 ? 29 ALA A HB3  13 
ATOM 16802 N N    . PHE A 1 26 ? 9.165   14.308 -20.048 1.00 0.00 ? 30 PHE A N    13 
ATOM 16803 C CA   . PHE A 1 26 ? 10.313  14.088 -19.171 1.00 0.00 ? 30 PHE A CA   13 
ATOM 16804 C C    . PHE A 1 26 ? 11.454  15.041 -19.552 1.00 0.00 ? 30 PHE A C    13 
ATOM 16805 O O    . PHE A 1 26 ? 11.963  15.788 -18.717 1.00 0.00 ? 30 PHE A O    13 
ATOM 16806 C CB   . PHE A 1 26 ? 10.771  12.624 -19.313 1.00 0.00 ? 30 PHE A CB   13 
ATOM 16807 C CG   . PHE A 1 26 ? 11.802  12.164 -18.319 1.00 0.00 ? 30 PHE A CG   13 
ATOM 16808 C CD1  . PHE A 1 26 ? 13.141  12.461 -18.495 1.00 0.00 ? 30 PHE A CD1  13 
ATOM 16809 C CD2  . PHE A 1 26 ? 11.427  11.411 -17.219 1.00 0.00 ? 30 PHE A CD2  13 
ATOM 16810 C CE1  . PHE A 1 26 ? 14.084  12.019 -17.592 1.00 0.00 ? 30 PHE A CE1  13 
ATOM 16811 C CE2  . PHE A 1 26 ? 12.368  10.968 -16.311 1.00 0.00 ? 30 PHE A CE2  13 
ATOM 16812 C CZ   . PHE A 1 26 ? 13.698  11.273 -16.498 1.00 0.00 ? 30 PHE A CZ   13 
ATOM 16813 H H    . PHE A 1 26 ? 8.866   13.571 -20.624 1.00 0.00 ? 30 PHE A H    13 
ATOM 16814 H HA   . PHE A 1 26 ? 10.011  14.272 -18.151 1.00 0.00 ? 30 PHE A HA   13 
ATOM 16815 H HB2  . PHE A 1 26 ? 9.912   11.979 -19.209 1.00 0.00 ? 30 PHE A HB2  13 
ATOM 16816 H HB3  . PHE A 1 26 ? 11.183  12.493 -20.302 1.00 0.00 ? 30 PHE A HB3  13 
ATOM 16817 H HD1  . PHE A 1 26 ? 13.447  13.048 -19.348 1.00 0.00 ? 30 PHE A HD1  13 
ATOM 16818 H HD2  . PHE A 1 26 ? 10.384  11.171 -17.072 1.00 0.00 ? 30 PHE A HD2  13 
ATOM 16819 H HE1  . PHE A 1 26 ? 15.127  12.257 -17.741 1.00 0.00 ? 30 PHE A HE1  13 
ATOM 16820 H HE2  . PHE A 1 26 ? 12.064  10.385 -15.455 1.00 0.00 ? 30 PHE A HE2  13 
ATOM 16821 H HZ   . PHE A 1 26 ? 14.436  10.926 -15.790 1.00 0.00 ? 30 PHE A HZ   13 
ATOM 16822 N N    . ASP A 1 27 ? 11.820  15.016 -20.833 1.00 0.00 ? 31 ASP A N    13 
ATOM 16823 C CA   . ASP A 1 27 ? 12.893  15.851 -21.391 1.00 0.00 ? 31 ASP A CA   13 
ATOM 16824 C C    . ASP A 1 27 ? 12.679  17.342 -21.103 1.00 0.00 ? 31 ASP A C    13 
ATOM 16825 O O    . ASP A 1 27 ? 13.637  18.107 -21.033 1.00 0.00 ? 31 ASP A O    13 
ATOM 16826 C CB   . ASP A 1 27 ? 12.962  15.630 -22.903 1.00 0.00 ? 31 ASP A CB   13 
ATOM 16827 C CG   . ASP A 1 27 ? 14.176  16.259 -23.546 1.00 0.00 ? 31 ASP A CG   13 
ATOM 16828 O OD1  . ASP A 1 27 ? 15.229  15.598 -23.579 1.00 0.00 ? 31 ASP A OD1  13 
ATOM 16829 O OD2  . ASP A 1 27 ? 14.074  17.397 -24.052 1.00 0.00 ? 31 ASP A OD2  13 
ATOM 16830 H H    . ASP A 1 27 ? 11.365  14.380 -21.445 1.00 0.00 ? 31 ASP A H    13 
ATOM 16831 H HA   . ASP A 1 27 ? 13.828  15.538 -20.952 1.00 0.00 ? 31 ASP A HA   13 
ATOM 16832 H HB2  . ASP A 1 27 ? 12.983  14.571 -23.104 1.00 0.00 ? 31 ASP A HB2  13 
ATOM 16833 H HB3  . ASP A 1 27 ? 12.077  16.054 -23.356 1.00 0.00 ? 31 ASP A HB3  13 
ATOM 16834 N N    . MET A 1 28 ? 11.420  17.740 -20.921 1.00 0.00 ? 32 MET A N    13 
ATOM 16835 C CA   . MET A 1 28 ? 11.074  19.144 -20.666 1.00 0.00 ? 32 MET A CA   13 
ATOM 16836 C C    . MET A 1 28 ? 11.819  19.707 -19.465 1.00 0.00 ? 32 MET A C    13 
ATOM 16837 O O    . MET A 1 28 ? 12.209  20.873 -19.460 1.00 0.00 ? 32 MET A O    13 
ATOM 16838 C CB   . MET A 1 28 ? 9.569   19.304 -20.446 1.00 0.00 ? 32 MET A CB   13 
ATOM 16839 C CG   . MET A 1 28 ? 8.732   18.939 -21.658 1.00 0.00 ? 32 MET A CG   13 
ATOM 16840 S SD   . MET A 1 28 ? 9.086   19.980 -23.087 1.00 0.00 ? 32 MET A SD   13 
ATOM 16841 C CE   . MET A 1 28 ? 8.132   19.143 -24.353 1.00 0.00 ? 32 MET A CE   13 
ATOM 16842 H H    . MET A 1 28 ? 10.705  17.071 -20.956 1.00 0.00 ? 32 MET A H    13 
ATOM 16843 H HA   . MET A 1 28 ? 11.353  19.712 -21.541 1.00 0.00 ? 32 MET A HA   13 
ATOM 16844 H HB2  . MET A 1 28 ? 9.272   18.674 -19.614 1.00 0.00 ? 32 MET A HB2  13 
ATOM 16845 H HB3  . MET A 1 28 ? 9.365   20.334 -20.190 1.00 0.00 ? 32 MET A HB3  13 
ATOM 16846 H HG2  . MET A 1 28 ? 8.934   17.912 -21.922 1.00 0.00 ? 32 MET A HG2  13 
ATOM 16847 H HG3  . MET A 1 28 ? 7.688   19.045 -21.403 1.00 0.00 ? 32 MET A HG3  13 
ATOM 16848 H HE1  . MET A 1 28 ? 8.245   19.664 -25.293 1.00 0.00 ? 32 MET A HE1  13 
ATOM 16849 H HE2  . MET A 1 28 ? 7.090   19.133 -24.071 1.00 0.00 ? 32 MET A HE2  13 
ATOM 16850 H HE3  . MET A 1 28 ? 8.486   18.129 -24.459 1.00 0.00 ? 32 MET A HE3  13 
ATOM 16851 N N    . PHE A 1 29 ? 12.024  18.884 -18.454 1.00 0.00 ? 33 PHE A N    13 
ATOM 16852 C CA   . PHE A 1 29 ? 12.691  19.333 -17.250 1.00 0.00 ? 33 PHE A CA   13 
ATOM 16853 C C    . PHE A 1 29 ? 14.026  18.635 -17.066 1.00 0.00 ? 33 PHE A C    13 
ATOM 16854 O O    . PHE A 1 29 ? 14.636  18.722 -16.002 1.00 0.00 ? 33 PHE A O    13 
ATOM 16855 C CB   . PHE A 1 29 ? 11.809  19.096 -16.029 1.00 0.00 ? 33 PHE A CB   13 
ATOM 16856 C CG   . PHE A 1 29 ? 10.519  19.875 -16.034 1.00 0.00 ? 33 PHE A CG   13 
ATOM 16857 C CD1  . PHE A 1 29 ? 9.389   19.371 -16.661 1.00 0.00 ? 33 PHE A CD1  13 
ATOM 16858 C CD2  . PHE A 1 29 ? 10.436  21.103 -15.400 1.00 0.00 ? 33 PHE A CD2  13 
ATOM 16859 C CE1  . PHE A 1 29 ? 8.205   20.079 -16.657 1.00 0.00 ? 33 PHE A CE1  13 
ATOM 16860 C CE2  . PHE A 1 29 ? 9.253   21.816 -15.393 1.00 0.00 ? 33 PHE A CE2  13 
ATOM 16861 C CZ   . PHE A 1 29 ? 8.137   21.303 -16.022 1.00 0.00 ? 33 PHE A CZ   13 
ATOM 16862 H H    . PHE A 1 29 ? 11.729  17.948 -18.520 1.00 0.00 ? 33 PHE A H    13 
ATOM 16863 H HA   . PHE A 1 29 ? 12.865  20.394 -17.349 1.00 0.00 ? 33 PHE A HA   13 
ATOM 16864 H HB2  . PHE A 1 29 ? 11.559  18.048 -15.976 1.00 0.00 ? 33 PHE A HB2  13 
ATOM 16865 H HB3  . PHE A 1 29 ? 12.360  19.371 -15.142 1.00 0.00 ? 33 PHE A HB3  13 
ATOM 16866 H HD1  . PHE A 1 29 ? 9.442   18.414 -17.159 1.00 0.00 ? 33 PHE A HD1  13 
ATOM 16867 H HD2  . PHE A 1 29 ? 11.309  21.506 -14.908 1.00 0.00 ? 33 PHE A HD2  13 
ATOM 16868 H HE1  . PHE A 1 29 ? 7.331   19.675 -17.149 1.00 0.00 ? 33 PHE A HE1  13 
ATOM 16869 H HE2  . PHE A 1 29 ? 9.202   22.774 -14.896 1.00 0.00 ? 33 PHE A HE2  13 
ATOM 16870 H HZ   . PHE A 1 29 ? 7.210   21.859 -16.016 1.00 0.00 ? 33 PHE A HZ   13 
ATOM 16871 N N    . ASP A 1 30 ? 14.481  17.952 -18.093 1.00 0.00 ? 34 ASP A N    13 
ATOM 16872 C CA   . ASP A 1 30 ? 15.750  17.249 -18.022 1.00 0.00 ? 34 ASP A CA   13 
ATOM 16873 C C    . ASP A 1 30 ? 16.831  18.084 -18.696 1.00 0.00 ? 34 ASP A C    13 
ATOM 16874 O O    . ASP A 1 30 ? 16.759  18.353 -19.896 1.00 0.00 ? 34 ASP A O    13 
ATOM 16875 C CB   . ASP A 1 30 ? 15.647  15.872 -18.682 1.00 0.00 ? 34 ASP A CB   13 
ATOM 16876 C CG   . ASP A 1 30 ? 16.782  14.940 -18.275 1.00 0.00 ? 34 ASP A CG   13 
ATOM 16877 O OD1  . ASP A 1 30 ? 17.926  15.424 -18.082 1.00 0.00 ? 34 ASP A OD1  13 
ATOM 16878 O OD2  . ASP A 1 30 ? 16.538  13.723 -18.158 1.00 0.00 ? 34 ASP A OD2  13 
ATOM 16879 H H    . ASP A 1 30 ? 13.964  17.927 -18.927 1.00 0.00 ? 34 ASP A H    13 
ATOM 16880 H HA   . ASP A 1 30 ? 16.001  17.126 -16.979 1.00 0.00 ? 34 ASP A HA   13 
ATOM 16881 H HB2  . ASP A 1 30 ? 14.712  15.412 -18.397 1.00 0.00 ? 34 ASP A HB2  13 
ATOM 16882 H HB3  . ASP A 1 30 ? 15.670  15.993 -19.754 1.00 0.00 ? 34 ASP A HB3  13 
ATOM 16883 N N    . ALA A 1 31 ? 17.821  18.501 -17.922 1.00 0.00 ? 35 ALA A N    13 
ATOM 16884 C CA   . ALA A 1 31 ? 18.890  19.353 -18.431 1.00 0.00 ? 35 ALA A CA   13 
ATOM 16885 C C    . ALA A 1 31 ? 19.821  18.588 -19.368 1.00 0.00 ? 35 ALA A C    13 
ATOM 16886 O O    . ALA A 1 31 ? 20.290  19.126 -20.373 1.00 0.00 ? 35 ALA A O    13 
ATOM 16887 C CB   . ALA A 1 31 ? 19.673  19.958 -17.277 1.00 0.00 ? 35 ALA A CB   13 
ATOM 16888 H H    . ALA A 1 31 ? 17.839  18.218 -16.983 1.00 0.00 ? 35 ALA A H    13 
ATOM 16889 H HA   . ALA A 1 31 ? 18.430  20.160 -18.984 1.00 0.00 ? 35 ALA A HA   13 
ATOM 16890 H HB1  . ALA A 1 31 ? 20.173  19.172 -16.732 1.00 0.00 ? 35 ALA A HB1  13 
ATOM 16891 H HB2  . ALA A 1 31 ? 18.995  20.478 -16.617 1.00 0.00 ? 35 ALA A HB2  13 
ATOM 16892 H HB3  . ALA A 1 31 ? 20.404  20.652 -17.663 1.00 0.00 ? 35 ALA A HB3  13 
ATOM 16893 N N    . ASP A 1 32 ? 20.090  17.344 -19.032 1.00 0.00 ? 36 ASP A N    13 
ATOM 16894 C CA   . ASP A 1 32 ? 20.957  16.494 -19.848 1.00 0.00 ? 36 ASP A CA   13 
ATOM 16895 C C    . ASP A 1 32 ? 20.122  15.731 -20.862 1.00 0.00 ? 36 ASP A C    13 
ATOM 16896 O O    . ASP A 1 32 ? 20.616  15.272 -21.897 1.00 0.00 ? 36 ASP A O    13 
ATOM 16897 C CB   . ASP A 1 32 ? 21.734  15.523 -18.949 1.00 0.00 ? 36 ASP A CB   13 
ATOM 16898 C CG   . ASP A 1 32 ? 22.540  14.501 -19.725 1.00 0.00 ? 36 ASP A CG   13 
ATOM 16899 O OD1  . ASP A 1 32 ? 22.204  13.299 -19.656 1.00 0.00 ? 36 ASP A OD1  13 
ATOM 16900 O OD2  . ASP A 1 32 ? 23.515  14.891 -20.402 1.00 0.00 ? 36 ASP A OD2  13 
ATOM 16901 H H    . ASP A 1 32 ? 19.686  16.972 -18.215 1.00 0.00 ? 36 ASP A H    13 
ATOM 16902 H HA   . ASP A 1 32 ? 21.654  17.132 -20.372 1.00 0.00 ? 36 ASP A HA   13 
ATOM 16903 H HB2  . ASP A 1 32 ? 22.415  16.086 -18.331 1.00 0.00 ? 36 ASP A HB2  13 
ATOM 16904 H HB3  . ASP A 1 32 ? 21.034  14.998 -18.316 1.00 0.00 ? 36 ASP A HB3  13 
ATOM 16905 N N    . GLY A 1 33 ? 18.850  15.620 -20.556 1.00 0.00 ? 37 GLY A N    13 
ATOM 16906 C CA   . GLY A 1 33 ? 17.908  14.922 -21.394 1.00 0.00 ? 37 GLY A CA   13 
ATOM 16907 C C    . GLY A 1 33 ? 17.978  13.429 -21.199 1.00 0.00 ? 37 GLY A C    13 
ATOM 16908 O O    . GLY A 1 33 ? 17.370  12.669 -21.957 1.00 0.00 ? 37 GLY A O    13 
ATOM 16909 H H    . GLY A 1 33 ? 18.534  16.006 -19.706 1.00 0.00 ? 37 GLY A H    13 
ATOM 16910 H HA2  . GLY A 1 33 ? 16.911  15.261 -21.160 1.00 0.00 ? 37 GLY A HA2  13 
ATOM 16911 H HA3  . GLY A 1 33 ? 18.121  15.150 -22.427 1.00 0.00 ? 37 GLY A HA3  13 
ATOM 16912 N N    . GLY A 1 34 ? 18.717  12.999 -20.180 1.00 0.00 ? 38 GLY A N    13 
ATOM 16913 C CA   . GLY A 1 34 ? 18.808  11.596 -19.909 1.00 0.00 ? 38 GLY A CA   13 
ATOM 16914 C C    . GLY A 1 34 ? 18.569  11.229 -18.456 1.00 0.00 ? 38 GLY A C    13 
ATOM 16915 O O    . GLY A 1 34 ? 19.419  11.479 -17.597 1.00 0.00 ? 38 GLY A O    13 
ATOM 16916 H H    . GLY A 1 34 ? 19.175  13.646 -19.604 1.00 0.00 ? 38 GLY A H    13 
ATOM 16917 H HA2  . GLY A 1 34 ? 18.081  11.079 -20.517 1.00 0.00 ? 38 GLY A HA2  13 
ATOM 16918 H HA3  . GLY A 1 34 ? 19.793  11.259 -20.190 1.00 0.00 ? 38 GLY A HA3  13 
ATOM 16919 N N    . GLY A 1 35 ? 17.423  10.624 -18.198 1.00 0.00 ? 39 GLY A N    13 
ATOM 16920 C CA   . GLY A 1 35 ? 17.123  10.032 -16.901 1.00 0.00 ? 39 GLY A CA   13 
ATOM 16921 C C    . GLY A 1 35 ? 17.261  10.942 -15.682 1.00 0.00 ? 39 GLY A C    13 
ATOM 16922 O O    . GLY A 1 35 ? 17.649  10.458 -14.619 1.00 0.00 ? 39 GLY A O    13 
ATOM 16923 H H    . GLY A 1 35 ? 16.749  10.591 -18.905 1.00 0.00 ? 39 GLY A H    13 
ATOM 16924 H HA2  . GLY A 1 35 ? 16.107  9.671  -16.926 1.00 0.00 ? 39 GLY A HA2  13 
ATOM 16925 H HA3  . GLY A 1 35 ? 17.774  9.180  -16.767 1.00 0.00 ? 39 GLY A HA3  13 
ATOM 16926 N N    . ASP A 1 36 ? 16.957  12.228 -15.795 1.00 0.00 ? 40 ASP A N    13 
ATOM 16927 C CA   . ASP A 1 36 ? 17.056  13.090 -14.610 1.00 0.00 ? 40 ASP A CA   13 
ATOM 16928 C C    . ASP A 1 36 ? 16.079  14.260 -14.638 1.00 0.00 ? 40 ASP A C    13 
ATOM 16929 O O    . ASP A 1 36 ? 16.181  15.153 -15.466 1.00 0.00 ? 40 ASP A O    13 
ATOM 16930 C CB   . ASP A 1 36 ? 18.488  13.612 -14.454 1.00 0.00 ? 40 ASP A CB   13 
ATOM 16931 C CG   . ASP A 1 36 ? 18.623  14.620 -13.332 1.00 0.00 ? 40 ASP A CG   13 
ATOM 16932 O OD1  . ASP A 1 36 ? 18.623  14.211 -12.159 1.00 0.00 ? 40 ASP A OD1  13 
ATOM 16933 O OD2  . ASP A 1 36 ? 18.744  15.828 -13.623 1.00 0.00 ? 40 ASP A OD2  13 
ATOM 16934 H H    . ASP A 1 36 ? 16.684  12.615 -16.664 1.00 0.00 ? 40 ASP A H    13 
ATOM 16935 H HA   . ASP A 1 36 ? 16.827  12.480 -13.750 1.00 0.00 ? 40 ASP A HA   13 
ATOM 16936 H HB2  . ASP A 1 36 ? 19.145  12.782 -14.242 1.00 0.00 ? 40 ASP A HB2  13 
ATOM 16937 H HB3  . ASP A 1 36 ? 18.796  14.082 -15.376 1.00 0.00 ? 40 ASP A HB3  13 
ATOM 16938 N N    . ILE A 1 37 ? 15.166  14.273 -13.678 1.00 0.00 ? 41 ILE A N    13 
ATOM 16939 C CA   . ILE A 1 37 ? 14.203  15.362 -13.530 1.00 0.00 ? 41 ILE A CA   13 
ATOM 16940 C C    . ILE A 1 37 ? 13.880  15.570 -12.067 1.00 0.00 ? 41 ILE A C    13 
ATOM 16941 O O    . ILE A 1 37 ? 13.975  14.640 -11.270 1.00 0.00 ? 41 ILE A O    13 
ATOM 16942 C CB   . ILE A 1 37 ? 12.876  15.115 -14.301 1.00 0.00 ? 41 ILE A CB   13 
ATOM 16943 C CG1  . ILE A 1 37 ? 12.240  13.783 -13.893 1.00 0.00 ? 41 ILE A CG1  13 
ATOM 16944 C CG2  . ILE A 1 37 ? 13.090  15.177 -15.805 1.00 0.00 ? 41 ILE A CG2  13 
ATOM 16945 C CD1  . ILE A 1 37 ? 10.880  13.549 -14.513 1.00 0.00 ? 41 ILE A CD1  13 
ATOM 16946 H H    . ILE A 1 37 ? 15.133  13.524 -13.044 1.00 0.00 ? 41 ILE A H    13 
ATOM 16947 H HA   . ILE A 1 37 ? 14.663  16.261 -13.915 1.00 0.00 ? 41 ILE A HA   13 
ATOM 16948 H HB   . ILE A 1 37 ? 12.198  15.914 -14.039 1.00 0.00 ? 41 ILE A HB   13 
ATOM 16949 H HG12 . ILE A 1 37 ? 12.887  12.974 -14.200 1.00 0.00 ? 41 ILE A HG12 13 
ATOM 16950 H HG13 . ILE A 1 37 ? 12.127  13.760 -12.819 1.00 0.00 ? 41 ILE A HG13 13 
ATOM 16951 H HG21 . ILE A 1 37 ? 13.471  16.152 -16.075 1.00 0.00 ? 41 ILE A HG21 13 
ATOM 16952 H HG22 . ILE A 1 37 ? 12.152  15.004 -16.309 1.00 0.00 ? 41 ILE A HG22 13 
ATOM 16953 H HG23 . ILE A 1 37 ? 13.803  14.420 -16.097 1.00 0.00 ? 41 ILE A HG23 13 
ATOM 16954 H HD11 . ILE A 1 37 ? 10.968  13.556 -15.589 1.00 0.00 ? 41 ILE A HD11 13 
ATOM 16955 H HD12 . ILE A 1 37 ? 10.202  14.330 -14.202 1.00 0.00 ? 41 ILE A HD12 13 
ATOM 16956 H HD13 . ILE A 1 37 ? 10.499  12.591 -14.191 1.00 0.00 ? 41 ILE A HD13 13 
ATOM 16957 N N    . SER A 1 38 ? 13.510  16.782 -11.713 1.00 0.00 ? 42 SER A N    13 
ATOM 16958 C CA   . SER A 1 38 ? 13.160  17.104 -10.343 1.00 0.00 ? 42 SER A CA   13 
ATOM 16959 C C    . SER A 1 38 ? 11.724  16.657 -10.032 1.00 0.00 ? 42 SER A C    13 
ATOM 16960 O O    . SER A 1 38 ? 10.952  16.334 -10.941 1.00 0.00 ? 42 SER A O    13 
ATOM 16961 C CB   . SER A 1 38 ? 13.333  18.609 -10.092 1.00 0.00 ? 42 SER A CB   13 
ATOM 16962 O OG   . SER A 1 38 ? 13.029  18.953 -8.745  1.00 0.00 ? 42 SER A OG   13 
ATOM 16963 H H    . SER A 1 38 ? 13.474  17.487 -12.396 1.00 0.00 ? 42 SER A H    13 
ATOM 16964 H HA   . SER A 1 38 ? 13.834  16.563 -9.697  1.00 0.00 ? 42 SER A HA   13 
ATOM 16965 H HB2  . SER A 1 38 ? 14.357  18.887 -10.296 1.00 0.00 ? 42 SER A HB2  13 
ATOM 16966 H HB3  . SER A 1 38 ? 12.676  19.157 -10.750 1.00 0.00 ? 42 SER A HB3  13 
ATOM 16967 H HG   . SER A 1 38 ? 13.840  19.240 -8.300  1.00 0.00 ? 42 SER A HG   13 
ATOM 16968 N N    . TYR A 1 39 ? 11.372  16.650 -8.753  1.00 0.00 ? 43 TYR A N    13 
ATOM 16969 C CA   . TYR A 1 39 ? 10.037  16.222 -8.316  1.00 0.00 ? 43 TYR A CA   13 
ATOM 16970 C C    . TYR A 1 39 ? 8.972   17.182 -8.814  1.00 0.00 ? 43 TYR A C    13 
ATOM 16971 O O    . TYR A 1 39 ? 7.818   16.809 -9.011  1.00 0.00 ? 43 TYR A O    13 
ATOM 16972 C CB   . TYR A 1 39 ? 9.970   16.091 -6.797  1.00 0.00 ? 43 TYR A CB   13 
ATOM 16973 C CG   . TYR A 1 39 ? 10.416  14.743 -6.282  1.00 0.00 ? 43 TYR A CG   13 
ATOM 16974 C CD1  . TYR A 1 39 ? 11.751  14.373 -6.303  1.00 0.00 ? 43 TYR A CD1  13 
ATOM 16975 C CD2  . TYR A 1 39 ? 9.496   13.842 -5.771  1.00 0.00 ? 43 TYR A CD2  13 
ATOM 16976 C CE1  . TYR A 1 39 ? 12.156  13.142 -5.831  1.00 0.00 ? 43 TYR A CE1  13 
ATOM 16977 C CE2  . TYR A 1 39 ? 9.890   12.610 -5.297  1.00 0.00 ? 43 TYR A CE2  13 
ATOM 16978 C CZ   . TYR A 1 39 ? 11.222  12.265 -5.328  1.00 0.00 ? 43 TYR A CZ   13 
ATOM 16979 O OH   . TYR A 1 39 ? 11.621  11.039 -4.853  1.00 0.00 ? 43 TYR A OH   13 
ATOM 16980 H H    . TYR A 1 39 ? 12.027  16.970 -8.093  1.00 0.00 ? 43 TYR A H    13 
ATOM 16981 H HA   . TYR A 1 39 ? 9.852   15.254 -8.757  1.00 0.00 ? 43 TYR A HA   13 
ATOM 16982 H HB2  . TYR A 1 39 ? 10.605  16.841 -6.350  1.00 0.00 ? 43 TYR A HB2  13 
ATOM 16983 H HB3  . TYR A 1 39 ? 8.952   16.252 -6.474  1.00 0.00 ? 43 TYR A HB3  13 
ATOM 16984 H HD1  . TYR A 1 39 ? 12.482  15.063 -6.699  1.00 0.00 ? 43 TYR A HD1  13 
ATOM 16985 H HD2  . TYR A 1 39 ? 8.452   14.117 -5.748  1.00 0.00 ? 43 TYR A HD2  13 
ATOM 16986 H HE1  . TYR A 1 39 ? 13.201  12.872 -5.856  1.00 0.00 ? 43 TYR A HE1  13 
ATOM 16987 H HE2  . TYR A 1 39 ? 9.156   11.923 -4.904  1.00 0.00 ? 43 TYR A HE2  13 
ATOM 16988 H HH   . TYR A 1 39 ? 11.011  10.360 -5.154  1.00 0.00 ? 43 TYR A HH   13 
ATOM 16989 N N    . LYS A 1 40 ? 9.371   18.413 -9.018  1.00 0.00 ? 44 LYS A N    13 
ATOM 16990 C CA   . LYS A 1 40 ? 8.486   19.429 -9.545  1.00 0.00 ? 44 LYS A CA   13 
ATOM 16991 C C    . LYS A 1 40 ? 8.108   19.105 -10.993 1.00 0.00 ? 44 LYS A C    13 
ATOM 16992 O O    . LYS A 1 40 ? 7.061   19.518 -11.479 1.00 0.00 ? 44 LYS A O    13 
ATOM 16993 C CB   . LYS A 1 40 ? 9.175   20.786 -9.463  1.00 0.00 ? 44 LYS A CB   13 
ATOM 16994 C CG   . LYS A 1 40 ? 10.600  20.753 -9.990  1.00 0.00 ? 44 LYS A CG   13 
ATOM 16995 C CD   . LYS A 1 40 ? 11.306  22.078 -9.844  1.00 0.00 ? 44 LYS A CD   13 
ATOM 16996 C CE   . LYS A 1 40 ? 11.367  22.546 -8.396  1.00 0.00 ? 44 LYS A CE   13 
ATOM 16997 N NZ   . LYS A 1 40 ? 11.941  23.912 -8.284  1.00 0.00 ? 44 LYS A NZ   13 
ATOM 16998 H H    . LYS A 1 40 ? 10.298  18.654 -8.808  1.00 0.00 ? 44 LYS A H    13 
ATOM 16999 H HA   . LYS A 1 40 ? 7.592   19.449 -8.939  1.00 0.00 ? 44 LYS A HA   13 
ATOM 17000 H HB2  . LYS A 1 40 ? 8.610   21.503 -10.040 1.00 0.00 ? 44 LYS A HB2  13 
ATOM 17001 H HB3  . LYS A 1 40 ? 9.199   21.099 -8.432  1.00 0.00 ? 44 LYS A HB3  13 
ATOM 17002 H HG2  . LYS A 1 40 ? 11.162  20.014 -9.442  1.00 0.00 ? 44 LYS A HG2  13 
ATOM 17003 H HG3  . LYS A 1 40 ? 10.576  20.482 -11.035 1.00 0.00 ? 44 LYS A HG3  13 
ATOM 17004 H HD2  . LYS A 1 40 ? 12.315  21.928 -10.191 1.00 0.00 ? 44 LYS A HD2  13 
ATOM 17005 H HD3  . LYS A 1 40 ? 10.805  22.815 -10.448 1.00 0.00 ? 44 LYS A HD3  13 
ATOM 17006 H HE2  . LYS A 1 40 ? 10.370  22.554 -7.987  1.00 0.00 ? 44 LYS A HE2  13 
ATOM 17007 H HE3  . LYS A 1 40 ? 11.981  21.860 -7.834  1.00 0.00 ? 44 LYS A HE3  13 
ATOM 17008 H HZ1  . LYS A 1 40 ? 12.045  24.176 -7.285  1.00 0.00 ? 44 LYS A HZ1  13 
ATOM 17009 H HZ2  . LYS A 1 40 ? 11.316  24.603 -8.746  1.00 0.00 ? 44 LYS A HZ2  13 
ATOM 17010 H HZ3  . LYS A 1 40 ? 12.875  23.951 -8.742  1.00 0.00 ? 44 LYS A HZ3  13 
ATOM 17011 N N    . ALA A 1 41 ? 8.963   18.341 -11.665 1.00 0.00 ? 45 ALA A N    13 
ATOM 17012 C CA   . ALA A 1 41 ? 8.731   17.971 -13.048 1.00 0.00 ? 45 ALA A CA   13 
ATOM 17013 C C    . ALA A 1 41 ? 7.662   16.908 -13.153 1.00 0.00 ? 45 ALA A C    13 
ATOM 17014 O O    . ALA A 1 41 ? 6.700   17.067 -13.897 1.00 0.00 ? 45 ALA A O    13 
ATOM 17015 C CB   . ALA A 1 41 ? 10.012  17.482 -13.695 1.00 0.00 ? 45 ALA A CB   13 
ATOM 17016 H H    . ALA A 1 41 ? 9.765   18.008 -11.209 1.00 0.00 ? 45 ALA A H    13 
ATOM 17017 H HA   . ALA A 1 41 ? 8.402   18.852 -13.577 1.00 0.00 ? 45 ALA A HA   13 
ATOM 17018 H HB1  . ALA A 1 41 ? 10.320  16.556 -13.233 1.00 0.00 ? 45 ALA A HB1  13 
ATOM 17019 H HB2  . ALA A 1 41 ? 10.785  18.225 -13.565 1.00 0.00 ? 45 ALA A HB2  13 
ATOM 17020 H HB3  . ALA A 1 41 ? 9.842   17.322 -14.752 1.00 0.00 ? 45 ALA A HB3  13 
ATOM 17021 N N    . VAL A 1 42 ? 7.821   15.829 -12.388 1.00 0.00 ? 46 VAL A N    13 
ATOM 17022 C CA   . VAL A 1 42 ? 6.875   14.719 -12.429 1.00 0.00 ? 46 VAL A CA   13 
ATOM 17023 C C    . VAL A 1 42 ? 5.457   15.166 -12.080 1.00 0.00 ? 46 VAL A C    13 
ATOM 17024 O O    . VAL A 1 42 ? 4.494   14.640 -12.615 1.00 0.00 ? 46 VAL A O    13 
ATOM 17025 C CB   . VAL A 1 42 ? 7.301   13.532 -11.521 1.00 0.00 ? 46 VAL A CB   13 
ATOM 17026 C CG1  . VAL A 1 42 ? 8.565   12.887 -12.048 1.00 0.00 ? 46 VAL A CG1  13 
ATOM 17027 C CG2  . VAL A 1 42 ? 7.507   13.980 -10.089 1.00 0.00 ? 46 VAL A CG2  13 
ATOM 17028 H H    . VAL A 1 42 ? 8.593   15.782 -11.785 1.00 0.00 ? 46 VAL A H    13 
ATOM 17029 H HA   . VAL A 1 42 ? 6.863   14.363 -13.450 1.00 0.00 ? 46 VAL A HA   13 
ATOM 17030 H HB   . VAL A 1 42 ? 6.512   12.794 -11.538 1.00 0.00 ? 46 VAL A HB   13 
ATOM 17031 H HG11 . VAL A 1 42 ? 8.807   12.018 -11.453 1.00 0.00 ? 46 VAL A HG11 13 
ATOM 17032 H HG12 . VAL A 1 42 ? 9.377   13.597 -11.993 1.00 0.00 ? 46 VAL A HG12 13 
ATOM 17033 H HG13 . VAL A 1 42 ? 8.419   12.592 -13.076 1.00 0.00 ? 46 VAL A HG13 13 
ATOM 17034 H HG21 . VAL A 1 42 ? 7.754   13.127 -9.474  1.00 0.00 ? 46 VAL A HG21 13 
ATOM 17035 H HG22 . VAL A 1 42 ? 6.602   14.442 -9.723  1.00 0.00 ? 46 VAL A HG22 13 
ATOM 17036 H HG23 . VAL A 1 42 ? 8.314   14.696 -10.051 1.00 0.00 ? 46 VAL A HG23 13 
ATOM 17037 N N    . GLY A 1 43 ? 5.340   16.150 -11.198 1.00 0.00 ? 47 GLY A N    13 
ATOM 17038 C CA   . GLY A 1 43 ? 4.032   16.661 -10.839 1.00 0.00 ? 47 GLY A CA   13 
ATOM 17039 C C    . GLY A 1 43 ? 3.422   17.505 -11.947 1.00 0.00 ? 47 GLY A C    13 
ATOM 17040 O O    . GLY A 1 43 ? 2.206   17.499 -12.153 1.00 0.00 ? 47 GLY A O    13 
ATOM 17041 H H    . GLY A 1 43 ? 6.146   16.522 -10.782 1.00 0.00 ? 47 GLY A H    13 
ATOM 17042 H HA2  . GLY A 1 43 ? 3.376   15.830 -10.627 1.00 0.00 ? 47 GLY A HA2  13 
ATOM 17043 H HA3  . GLY A 1 43 ? 4.126   17.268 -9.950  1.00 0.00 ? 47 GLY A HA3  13 
ATOM 17044 N N    . THR A 1 44 ? 4.271   18.224 -12.661 1.00 0.00 ? 48 THR A N    13 
ATOM 17045 C CA   . THR A 1 44 ? 3.832   19.097 -13.737 1.00 0.00 ? 48 THR A CA   13 
ATOM 17046 C C    . THR A 1 44 ? 3.492   18.303 -15.010 1.00 0.00 ? 48 THR A C    13 
ATOM 17047 O O    . THR A 1 44 ? 2.505   18.600 -15.694 1.00 0.00 ? 48 THR A O    13 
ATOM 17048 C CB   . THR A 1 44 ? 4.909   20.160 -14.054 1.00 0.00 ? 48 THR A CB   13 
ATOM 17049 O OG1  . THR A 1 44 ? 5.239   20.881 -12.858 1.00 0.00 ? 48 THR A OG1  13 
ATOM 17050 C CG2  . THR A 1 44 ? 4.415   21.141 -15.106 1.00 0.00 ? 48 THR A CG2  13 
ATOM 17051 H H    . THR A 1 44 ? 5.227   18.165 -12.463 1.00 0.00 ? 48 THR A H    13 
ATOM 17052 H HA   . THR A 1 44 ? 2.939   19.608 -13.402 1.00 0.00 ? 48 THR A HA   13 
ATOM 17053 H HB   . THR A 1 44 ? 5.793   19.661 -14.424 1.00 0.00 ? 48 THR A HB   13 
ATOM 17054 H HG1  . THR A 1 44 ? 5.919   20.402 -12.366 1.00 0.00 ? 48 THR A HG1  13 
ATOM 17055 H HG21 . THR A 1 44 ? 3.524   21.634 -14.747 1.00 0.00 ? 48 THR A HG21 13 
ATOM 17056 H HG22 . THR A 1 44 ? 4.189   20.607 -16.017 1.00 0.00 ? 48 THR A HG22 13 
ATOM 17057 H HG23 . THR A 1 44 ? 5.180   21.878 -15.301 1.00 0.00 ? 48 THR A HG23 13 
ATOM 17058 N N    . VAL A 1 45 ? 4.300   17.281 -15.313 1.00 0.00 ? 49 VAL A N    13 
ATOM 17059 C CA   . VAL A 1 45 ? 4.098   16.474 -16.520 1.00 0.00 ? 49 VAL A CA   13 
ATOM 17060 C C    . VAL A 1 45 ? 2.716   15.828 -16.554 1.00 0.00 ? 49 VAL A C    13 
ATOM 17061 O O    . VAL A 1 45 ? 2.151   15.640 -17.627 1.00 0.00 ? 49 VAL A O    13 
ATOM 17062 C CB   . VAL A 1 45 ? 5.192   15.395 -16.725 1.00 0.00 ? 49 VAL A CB   13 
ATOM 17063 C CG1  . VAL A 1 45 ? 6.568   16.032 -16.836 1.00 0.00 ? 49 VAL A CG1  13 
ATOM 17064 C CG2  . VAL A 1 45 ? 5.165   14.367 -15.615 1.00 0.00 ? 49 VAL A CG2  13 
ATOM 17065 H H    . VAL A 1 45 ? 5.052   17.071 -14.715 1.00 0.00 ? 49 VAL A H    13 
ATOM 17066 H HA   . VAL A 1 45 ? 4.150   17.158 -17.355 1.00 0.00 ? 49 VAL A HA   13 
ATOM 17067 H HB   . VAL A 1 45 ? 4.988   14.890 -17.658 1.00 0.00 ? 49 VAL A HB   13 
ATOM 17068 H HG11 . VAL A 1 45 ? 6.787   16.575 -15.928 1.00 0.00 ? 49 VAL A HG11 13 
ATOM 17069 H HG12 . VAL A 1 45 ? 6.582   16.712 -17.675 1.00 0.00 ? 49 VAL A HG12 13 
ATOM 17070 H HG13 . VAL A 1 45 ? 7.311   15.262 -16.983 1.00 0.00 ? 49 VAL A HG13 13 
ATOM 17071 H HG21 . VAL A 1 45 ? 5.277   14.865 -14.665 1.00 0.00 ? 49 VAL A HG21 13 
ATOM 17072 H HG22 . VAL A 1 45 ? 5.973   13.667 -15.755 1.00 0.00 ? 49 VAL A HG22 13 
ATOM 17073 H HG23 . VAL A 1 45 ? 4.221   13.842 -15.637 1.00 0.00 ? 49 VAL A HG23 13 
ATOM 17074 N N    . PHE A 1 46 ? 2.174   15.492 -15.375 1.00 0.00 ? 50 PHE A N    13 
ATOM 17075 C CA   . PHE A 1 46 ? 0.838   14.894 -15.285 1.00 0.00 ? 50 PHE A CA   13 
ATOM 17076 C C    . PHE A 1 46 ? -0.189  15.732 -16.041 1.00 0.00 ? 50 PHE A C    13 
ATOM 17077 O O    . PHE A 1 46 ? -1.032  15.198 -16.760 1.00 0.00 ? 50 PHE A O    13 
ATOM 17078 C CB   . PHE A 1 46 ? 0.396   14.744 -13.824 1.00 0.00 ? 50 PHE A CB   13 
ATOM 17079 C CG   . PHE A 1 46 ? 0.948   13.533 -13.126 1.00 0.00 ? 50 PHE A CG   13 
ATOM 17080 C CD1  . PHE A 1 46 ? 1.768   13.667 -12.023 1.00 0.00 ? 50 PHE A CD1  13 
ATOM 17081 C CD2  . PHE A 1 46 ? 0.634   12.260 -13.571 1.00 0.00 ? 50 PHE A CD2  13 
ATOM 17082 C CE1  . PHE A 1 46 ? 2.269   12.555 -11.373 1.00 0.00 ? 50 PHE A CE1  13 
ATOM 17083 C CE2  . PHE A 1 46 ? 1.132   11.144 -12.929 1.00 0.00 ? 50 PHE A CE2  13 
ATOM 17084 C CZ   . PHE A 1 46 ? 1.950   11.292 -11.827 1.00 0.00 ? 50 PHE A CZ   13 
ATOM 17085 H H    . PHE A 1 46 ? 2.683   15.650 -14.551 1.00 0.00 ? 50 PHE A H    13 
ATOM 17086 H HA   . PHE A 1 46 ? 0.886   13.915 -15.738 1.00 0.00 ? 50 PHE A HA   13 
ATOM 17087 H HB2  . PHE A 1 46 ? 0.715   15.614 -13.271 1.00 0.00 ? 50 PHE A HB2  13 
ATOM 17088 H HB3  . PHE A 1 46 ? -0.682  14.684 -13.793 1.00 0.00 ? 50 PHE A HB3  13 
ATOM 17089 H HD1  . PHE A 1 46 ? 2.018   14.655 -11.666 1.00 0.00 ? 50 PHE A HD1  13 
ATOM 17090 H HD2  . PHE A 1 46 ? -0.005  12.143 -14.433 1.00 0.00 ? 50 PHE A HD2  13 
ATOM 17091 H HE1  . PHE A 1 46 ? 2.910   12.675 -10.512 1.00 0.00 ? 50 PHE A HE1  13 
ATOM 17092 H HE2  . PHE A 1 46 ? 0.879   10.157 -13.287 1.00 0.00 ? 50 PHE A HE2  13 
ATOM 17093 H HZ   . PHE A 1 46 ? 2.340   10.421 -11.320 1.00 0.00 ? 50 PHE A HZ   13 
ATOM 17094 N N    . ARG A 1 47 ? -0.092  17.047 -15.897 1.00 0.00 ? 51 ARG A N    13 
ATOM 17095 C CA   . ARG A 1 47 ? -1.020  17.958 -16.550 1.00 0.00 ? 51 ARG A CA   13 
ATOM 17096 C C    . ARG A 1 47 ? -0.856  17.938 -18.060 1.00 0.00 ? 51 ARG A C    13 
ATOM 17097 O O    . ARG A 1 47 ? -1.834  18.016 -18.799 1.00 0.00 ? 51 ARG A O    13 
ATOM 17098 C CB   . ARG A 1 47 ? -0.842  19.382 -16.029 1.00 0.00 ? 51 ARG A CB   13 
ATOM 17099 C CG   . ARG A 1 47 ? -1.230  19.562 -14.572 1.00 0.00 ? 51 ARG A CG   13 
ATOM 17100 C CD   . ARG A 1 47 ? -2.616  18.997 -14.299 1.00 0.00 ? 51 ARG A CD   13 
ATOM 17101 N NE   . ARG A 1 47 ? -3.597  19.451 -15.290 1.00 0.00 ? 51 ARG A NE   13 
ATOM 17102 C CZ   . ARG A 1 47 ? -4.789  18.889 -15.487 1.00 0.00 ? 51 ARG A CZ   13 
ATOM 17103 N NH1  . ARG A 1 47 ? -5.204  17.902 -14.700 1.00 0.00 ? 51 ARG A NH1  13 
ATOM 17104 N NH2  . ARG A 1 47 ? -5.572  19.327 -16.463 1.00 0.00 ? 51 ARG A NH2  13 
ATOM 17105 H H    . ARG A 1 47 ? 0.628   17.413 -15.339 1.00 0.00 ? 51 ARG A H    13 
ATOM 17106 H HA   . ARG A 1 47 ? -2.020  17.629 -16.313 1.00 0.00 ? 51 ARG A HA   13 
ATOM 17107 H HB2  . ARG A 1 47 ? 0.195   19.664 -16.138 1.00 0.00 ? 51 ARG A HB2  13 
ATOM 17108 H HB3  . ARG A 1 47 ? -1.449  20.046 -16.626 1.00 0.00 ? 51 ARG A HB3  13 
ATOM 17109 H HG2  . ARG A 1 47 ? -0.511  19.049 -13.953 1.00 0.00 ? 51 ARG A HG2  13 
ATOM 17110 H HG3  . ARG A 1 47 ? -1.227  20.616 -14.334 1.00 0.00 ? 51 ARG A HG3  13 
ATOM 17111 H HD2  . ARG A 1 47 ? -2.563  17.919 -14.323 1.00 0.00 ? 51 ARG A HD2  13 
ATOM 17112 H HD3  . ARG A 1 47 ? -2.932  19.317 -13.317 1.00 0.00 ? 51 ARG A HD3  13 
ATOM 17113 H HE   . ARG A 1 47 ? -3.332  20.212 -15.857 1.00 0.00 ? 51 ARG A HE   13 
ATOM 17114 H HH11 . ARG A 1 47 ? -4.627  17.573 -13.948 1.00 0.00 ? 51 ARG A HH11 13 
ATOM 17115 H HH12 . ARG A 1 47 ? -6.100  17.476 -14.846 1.00 0.00 ? 51 ARG A HH12 13 
ATOM 17116 H HH21 . ARG A 1 47 ? -5.272  20.080 -17.056 1.00 0.00 ? 51 ARG A HH21 13 
ATOM 17117 H HH22 . ARG A 1 47 ? -6.473  18.914 -16.621 1.00 0.00 ? 51 ARG A HH22 13 
ATOM 17118 N N    . MET A 1 48 ? 0.378   17.820 -18.515 1.00 0.00 ? 52 MET A N    13 
ATOM 17119 C CA   . MET A 1 48 ? 0.657   17.812 -19.942 1.00 0.00 ? 52 MET A CA   13 
ATOM 17120 C C    . MET A 1 48 ? 0.246   16.487 -20.564 1.00 0.00 ? 52 MET A C    13 
ATOM 17121 O O    . MET A 1 48 ? -0.192  16.437 -21.711 1.00 0.00 ? 52 MET A O    13 
ATOM 17122 C CB   . MET A 1 48 ? 2.140   18.096 -20.214 1.00 0.00 ? 52 MET A CB   13 
ATOM 17123 C CG   . MET A 1 48 ? 2.621   19.434 -19.668 1.00 0.00 ? 52 MET A CG   13 
ATOM 17124 S SD   . MET A 1 48 ? 4.281   19.877 -20.234 1.00 0.00 ? 52 MET A SD   13 
ATOM 17125 C CE   . MET A 1 48 ? 5.255   18.552 -19.525 1.00 0.00 ? 52 MET A CE   13 
ATOM 17126 H H    . MET A 1 48 ? 1.116   17.720 -17.877 1.00 0.00 ? 52 MET A H    13 
ATOM 17127 H HA   . MET A 1 48 ? 0.065   18.596 -20.391 1.00 0.00 ? 52 MET A HA   13 
ATOM 17128 H HB2  . MET A 1 48 ? 2.731   17.314 -19.762 1.00 0.00 ? 52 MET A HB2  13 
ATOM 17129 H HB3  . MET A 1 48 ? 2.305   18.087 -21.282 1.00 0.00 ? 52 MET A HB3  13 
ATOM 17130 H HG2  . MET A 1 48 ? 1.933   20.205 -19.980 1.00 0.00 ? 52 MET A HG2  13 
ATOM 17131 H HG3  . MET A 1 48 ? 2.629   19.376 -18.588 1.00 0.00 ? 52 MET A HG3  13 
ATOM 17132 H HE1  . MET A 1 48 ? 6.289   18.675 -19.806 1.00 0.00 ? 52 MET A HE1  13 
ATOM 17133 H HE2  . MET A 1 48 ? 4.893   17.602 -19.891 1.00 0.00 ? 52 MET A HE2  13 
ATOM 17134 H HE3  . MET A 1 48 ? 5.169   18.581 -18.449 1.00 0.00 ? 52 MET A HE3  13 
ATOM 17135 N N    . LEU A 1 49 ? 0.365   15.422 -19.787 1.00 0.00 ? 53 LEU A N    13 
ATOM 17136 C CA   . LEU A 1 49 ? 0.023   14.085 -20.253 1.00 0.00 ? 53 LEU A CA   13 
ATOM 17137 C C    . LEU A 1 49 ? -1.469  13.804 -20.081 1.00 0.00 ? 53 LEU A C    13 
ATOM 17138 O O    . LEU A 1 49 ? -1.982  12.802 -20.576 1.00 0.00 ? 53 LEU A O    13 
ATOM 17139 C CB   . LEU A 1 49 ? 0.857   13.042 -19.507 1.00 0.00 ? 53 LEU A CB   13 
ATOM 17140 C CG   . LEU A 1 49 ? 2.376   13.200 -19.642 1.00 0.00 ? 53 LEU A CG   13 
ATOM 17141 C CD1  . LEU A 1 49 ? 3.103   12.182 -18.782 1.00 0.00 ? 53 LEU A CD1  13 
ATOM 17142 C CD2  . LEU A 1 49 ? 2.803   13.076 -21.098 1.00 0.00 ? 53 LEU A CD2  13 
ATOM 17143 H H    . LEU A 1 49 ? 0.703   15.535 -18.871 1.00 0.00 ? 53 LEU A H    13 
ATOM 17144 H HA   . LEU A 1 49 ? 0.264   14.034 -21.305 1.00 0.00 ? 53 LEU A HA   13 
ATOM 17145 H HB2  . LEU A 1 49 ? 0.602   13.094 -18.458 1.00 0.00 ? 53 LEU A HB2  13 
ATOM 17146 H HB3  . LEU A 1 49 ? 0.587   12.065 -19.878 1.00 0.00 ? 53 LEU A HB3  13 
ATOM 17147 H HG   . LEU A 1 49 ? 2.656   14.184 -19.293 1.00 0.00 ? 53 LEU A HG   13 
ATOM 17148 H HD11 . LEU A 1 49 ? 2.844   12.339 -17.745 1.00 0.00 ? 53 LEU A HD11 13 
ATOM 17149 H HD12 . LEU A 1 49 ? 4.170   12.302 -18.910 1.00 0.00 ? 53 LEU A HD12 13 
ATOM 17150 H HD13 . LEU A 1 49 ? 2.813   11.186 -19.080 1.00 0.00 ? 53 LEU A HD13 13 
ATOM 17151 H HD21 . LEU A 1 49 ? 2.368   13.883 -21.669 1.00 0.00 ? 53 LEU A HD21 13 
ATOM 17152 H HD22 . LEU A 1 49 ? 2.461   12.132 -21.495 1.00 0.00 ? 53 LEU A HD22 13 
ATOM 17153 H HD23 . LEU A 1 49 ? 3.879   13.128 -21.164 1.00 0.00 ? 53 LEU A HD23 13 
ATOM 17154 N N    . GLY A 1 50 ? -2.153  14.690 -19.372 1.00 0.00 ? 54 GLY A N    13 
ATOM 17155 C CA   . GLY A 1 50 ? -3.584  14.542 -19.177 1.00 0.00 ? 54 GLY A CA   13 
ATOM 17156 C C    . GLY A 1 50 ? -3.936  13.474 -18.163 1.00 0.00 ? 54 GLY A C    13 
ATOM 17157 O O    . GLY A 1 50 ? -4.996  12.858 -18.246 1.00 0.00 ? 54 GLY A O    13 
ATOM 17158 H H    . GLY A 1 50 ? -1.683  15.453 -18.975 1.00 0.00 ? 54 GLY A H    13 
ATOM 17159 H HA2  . GLY A 1 50 ? -3.987  15.486 -18.838 1.00 0.00 ? 54 GLY A HA2  13 
ATOM 17160 H HA3  . GLY A 1 50 ? -4.039  14.289 -20.123 1.00 0.00 ? 54 GLY A HA3  13 
ATOM 17161 N N    . ILE A 1 51 ? -3.054  13.260 -17.207 1.00 0.00 ? 55 ILE A N    13 
ATOM 17162 C CA   . ILE A 1 51 ? -3.274  12.268 -16.167 1.00 0.00 ? 55 ILE A CA   13 
ATOM 17163 C C    . ILE A 1 51 ? -3.319  12.954 -14.814 1.00 0.00 ? 55 ILE A C    13 
ATOM 17164 O O    . ILE A 1 51 ? -2.474  13.789 -14.511 1.00 0.00 ? 55 ILE A O    13 
ATOM 17165 C CB   . ILE A 1 51 ? -2.156  11.185 -16.168 1.00 0.00 ? 55 ILE A CB   13 
ATOM 17166 C CG1  . ILE A 1 51 ? -2.140  10.422 -17.504 1.00 0.00 ? 55 ILE A CG1  13 
ATOM 17167 C CG2  . ILE A 1 51 ? -2.323  10.213 -14.994 1.00 0.00 ? 55 ILE A CG2  13 
ATOM 17168 C CD1  . ILE A 1 51 ? -3.433  9.688  -17.815 1.00 0.00 ? 55 ILE A CD1  13 
ATOM 17169 H H    . ILE A 1 51 ? -2.233  13.800 -17.183 1.00 0.00 ? 55 ILE A H    13 
ATOM 17170 H HA   . ILE A 1 51 ? -4.224  11.789 -16.351 1.00 0.00 ? 55 ILE A HA   13 
ATOM 17171 H HB   . ILE A 1 51 ? -1.209  11.687 -16.045 1.00 0.00 ? 55 ILE A HB   13 
ATOM 17172 H HG12 . ILE A 1 51 ? -1.960  11.121 -18.306 1.00 0.00 ? 55 ILE A HG12 13 
ATOM 17173 H HG13 . ILE A 1 51 ? -1.342  9.695  -17.483 1.00 0.00 ? 55 ILE A HG13 13 
ATOM 17174 H HG21 . ILE A 1 51 ? -1.533  9.476  -15.020 1.00 0.00 ? 55 ILE A HG21 13 
ATOM 17175 H HG22 . ILE A 1 51 ? -3.280  9.719  -15.068 1.00 0.00 ? 55 ILE A HG22 13 
ATOM 17176 H HG23 . ILE A 1 51 ? -2.272  10.760 -14.062 1.00 0.00 ? 55 ILE A HG23 13 
ATOM 17177 H HD11 . ILE A 1 51 ? -3.655  8.995  -17.017 1.00 0.00 ? 55 ILE A HD11 13 
ATOM 17178 H HD12 . ILE A 1 51 ? -3.322  9.145  -18.742 1.00 0.00 ? 55 ILE A HD12 13 
ATOM 17179 H HD13 . ILE A 1 51 ? -4.239  10.400 -17.911 1.00 0.00 ? 55 ILE A HD13 13 
ATOM 17180 N N    . ASN A 1 52 ? -4.308  12.619 -14.013 1.00 0.00 ? 56 ASN A N    13 
ATOM 17181 C CA   . ASN A 1 52 ? -4.455  13.237 -12.708 1.00 0.00 ? 56 ASN A CA   13 
ATOM 17182 C C    . ASN A 1 52 ? -3.634  12.506 -11.663 1.00 0.00 ? 56 ASN A C    13 
ATOM 17183 O O    . ASN A 1 52 ? -3.733  11.281 -11.522 1.00 0.00 ? 56 ASN A O    13 
ATOM 17184 C CB   . ASN A 1 52 ? -5.923  13.274 -12.283 1.00 0.00 ? 56 ASN A CB   13 
ATOM 17185 C CG   . ASN A 1 52 ? -6.777  14.124 -13.199 1.00 0.00 ? 56 ASN A CG   13 
ATOM 17186 O OD1  . ASN A 1 52 ? -6.307  15.105 -13.781 1.00 0.00 ? 56 ASN A OD1  13 
ATOM 17187 N ND2  . ASN A 1 52 ? -8.033  13.759 -13.332 1.00 0.00 ? 56 ASN A ND2  13 
ATOM 17188 H H    . ASN A 1 52 ? -4.954  11.937 -14.296 1.00 0.00 ? 56 ASN A H    13 
ATOM 17189 H HA   . ASN A 1 52 ? -4.093  14.251 -12.786 1.00 0.00 ? 56 ASN A HA   13 
ATOM 17190 H HB2  . ASN A 1 52 ? -6.318  12.269 -12.287 1.00 0.00 ? 56 ASN A HB2  13 
ATOM 17191 H HB3  . ASN A 1 52 ? -5.988  13.676 -11.283 1.00 0.00 ? 56 ASN A HB3  13 
ATOM 17192 H HD21 . ASN A 1 52 ? -8.340  12.969 -12.835 1.00 0.00 ? 56 ASN A HD21 13 
ATOM 17193 H HD22 . ASN A 1 52 ? -8.616  14.281 -13.922 1.00 0.00 ? 56 ASN A HD22 13 
ATOM 17194 N N    . PRO A 1 53 ? -2.787  13.238 -10.932 1.00 0.00 ? 57 PRO A N    13 
ATOM 17195 C CA   . PRO A 1 53 ? -1.987  12.667 -9.864  1.00 0.00 ? 57 PRO A CA   13 
ATOM 17196 C C    . PRO A 1 53 ? -2.819  12.460 -8.605  1.00 0.00 ? 57 PRO A C    13 
ATOM 17197 O O    . PRO A 1 53 ? -3.627  13.315 -8.237  1.00 0.00 ? 57 PRO A O    13 
ATOM 17198 C CB   . PRO A 1 53 ? -0.909  13.723 -9.624  1.00 0.00 ? 57 PRO A CB   13 
ATOM 17199 C CG   . PRO A 1 53 ? -1.553  15.011 -10.006 1.00 0.00 ? 57 PRO A CG   13 
ATOM 17200 C CD   . PRO A 1 53 ? -2.538  14.687 -11.101 1.00 0.00 ? 57 PRO A CD   13 
ATOM 17201 H HA   . PRO A 1 53 ? -1.532  11.733 -10.159 1.00 0.00 ? 57 PRO A HA   13 
ATOM 17202 H HB2  . PRO A 1 53 ? -0.620  13.716 -8.584  1.00 0.00 ? 57 PRO A HB2  13 
ATOM 17203 H HB3  . PRO A 1 53 ? -0.051  13.514 -10.245 1.00 0.00 ? 57 PRO A HB3  13 
ATOM 17204 H HG2  . PRO A 1 53 ? -2.067  15.430 -9.153  1.00 0.00 ? 57 PRO A HG2  13 
ATOM 17205 H HG3  . PRO A 1 53 ? -0.804  15.699 -10.368 1.00 0.00 ? 57 PRO A HG3  13 
ATOM 17206 H HD2  . PRO A 1 53 ? -3.448  15.252 -10.968 1.00 0.00 ? 57 PRO A HD2  13 
ATOM 17207 H HD3  . PRO A 1 53 ? -2.104  14.891 -12.069 1.00 0.00 ? 57 PRO A HD3  13 
ATOM 17208 N N    . SER A 1 54 ? -2.643  11.328 -7.960  1.00 0.00 ? 58 SER A N    13 
ATOM 17209 C CA   . SER A 1 54 ? -3.370  11.047 -6.745  1.00 0.00 ? 58 SER A CA   13 
ATOM 17210 C C    . SER A 1 54 ? -2.725  11.763 -5.565  1.00 0.00 ? 58 SER A C    13 
ATOM 17211 O O    . SER A 1 54 ? -1.545  12.145 -5.628  1.00 0.00 ? 58 SER A O    13 
ATOM 17212 C CB   . SER A 1 54 ? -3.436  9.547  -6.501  1.00 0.00 ? 58 SER A CB   13 
ATOM 17213 O OG   . SER A 1 54 ? -3.996  8.885  -7.628  1.00 0.00 ? 58 SER A OG   13 
ATOM 17214 H H    . SER A 1 54 ? -2.013  10.662 -8.314  1.00 0.00 ? 58 SER A H    13 
ATOM 17215 H HA   . SER A 1 54 ? -4.373  11.427 -6.870  1.00 0.00 ? 58 SER A HA   13 
ATOM 17216 H HB2  . SER A 1 54 ? -2.441  9.165  -6.326  1.00 0.00 ? 58 SER A HB2  13 
ATOM 17217 H HB3  . SER A 1 54 ? -4.057  9.354  -5.637  1.00 0.00 ? 58 SER A HB3  13 
ATOM 17218 H HG   . SER A 1 54 ? -3.732  9.346  -8.434  1.00 0.00 ? 58 SER A HG   13 
ATOM 17219 N N    . LYS A 1 55 ? -3.499  11.935 -4.499  1.00 0.00 ? 59 LYS A N    13 
ATOM 17220 C CA   . LYS A 1 55 ? -3.067  12.644 -3.299  1.00 0.00 ? 59 LYS A CA   13 
ATOM 17221 C C    . LYS A 1 55 ? -1.700  12.167 -2.801  1.00 0.00 ? 59 LYS A C    13 
ATOM 17222 O O    . LYS A 1 55 ? -0.843  12.975 -2.477  1.00 0.00 ? 59 LYS A O    13 
ATOM 17223 C CB   . LYS A 1 55 ? -4.118  12.479 -2.201  1.00 0.00 ? 59 LYS A CB   13 
ATOM 17224 C CG   . LYS A 1 55 ? -4.343  11.035 -1.783  1.00 0.00 ? 59 LYS A CG   13 
ATOM 17225 C CD   . LYS A 1 55 ? -5.541  10.899 -0.883  1.00 0.00 ? 59 LYS A CD   13 
ATOM 17226 C CE   . LYS A 1 55 ? -5.624  9.505  -0.289  1.00 0.00 ? 59 LYS A CE   13 
ATOM 17227 N NZ   . LYS A 1 55 ? -6.807  9.349  0.586   1.00 0.00 ? 59 LYS A NZ   13 
ATOM 17228 H H    . LYS A 1 55 ? -4.415  11.574 -4.517  1.00 0.00 ? 59 LYS A H    13 
ATOM 17229 H HA   . LYS A 1 55 ? -2.997  13.692 -3.546  1.00 0.00 ? 59 LYS A HA   13 
ATOM 17230 H HB2  . LYS A 1 55 ? -3.804  13.037 -1.330  1.00 0.00 ? 59 LYS A HB2  13 
ATOM 17231 H HB3  . LYS A 1 55 ? -5.057  12.879 -2.553  1.00 0.00 ? 59 LYS A HB3  13 
ATOM 17232 H HG2  . LYS A 1 55 ? -4.502  10.436 -2.667  1.00 0.00 ? 59 LYS A HG2  13 
ATOM 17233 H HG3  . LYS A 1 55 ? -3.466  10.682 -1.262  1.00 0.00 ? 59 LYS A HG3  13 
ATOM 17234 H HD2  . LYS A 1 55 ? -5.474  11.626 -0.087  1.00 0.00 ? 59 LYS A HD2  13 
ATOM 17235 H HD3  . LYS A 1 55 ? -6.425  11.081 -1.475  1.00 0.00 ? 59 LYS A HD3  13 
ATOM 17236 H HE2  . LYS A 1 55 ? -5.681  8.786  -1.091  1.00 0.00 ? 59 LYS A HE2  13 
ATOM 17237 H HE3  . LYS A 1 55 ? -4.732  9.323  0.292   1.00 0.00 ? 59 LYS A HE3  13 
ATOM 17238 H HZ1  . LYS A 1 55 ? -7.680  9.522  0.048   1.00 0.00 ? 59 LYS A HZ1  13 
ATOM 17239 H HZ2  . LYS A 1 55 ? -6.762  10.024 1.375   1.00 0.00 ? 59 LYS A HZ2  13 
ATOM 17240 H HZ3  . LYS A 1 55 ? -6.843  8.387  0.979   1.00 0.00 ? 59 LYS A HZ3  13 
ATOM 17241 N N    . GLU A 1 56 ? -1.502  10.854 -2.779  1.00 0.00 ? 60 GLU A N    13 
ATOM 17242 C CA   . GLU A 1 56 ? -0.264  10.266 -2.285  1.00 0.00 ? 60 GLU A CA   13 
ATOM 17243 C C    . GLU A 1 56 ? 0.942   10.772 -3.065  1.00 0.00 ? 60 GLU A C    13 
ATOM 17244 O O    . GLU A 1 56 ? 1.973   11.111 -2.480  1.00 0.00 ? 60 GLU A O    13 
ATOM 17245 C CB   . GLU A 1 56 ? -0.335  8.746  -2.368  1.00 0.00 ? 60 GLU A CB   13 
ATOM 17246 C CG   . GLU A 1 56 ? -1.567  8.158  -1.708  1.00 0.00 ? 60 GLU A CG   13 
ATOM 17247 C CD   . GLU A 1 56 ? -1.527  6.654  -1.660  1.00 0.00 ? 60 GLU A CD   13 
ATOM 17248 O OE1  . GLU A 1 56 ? -1.941  6.010  -2.641  1.00 0.00 ? 60 GLU A OE1  13 
ATOM 17249 O OE2  . GLU A 1 56 ? -1.081  6.108  -0.638  1.00 0.00 ? 60 GLU A OE2  13 
ATOM 17250 H H    . GLU A 1 56 ? -2.214  10.263 -3.097  1.00 0.00 ? 60 GLU A H    13 
ATOM 17251 H HA   . GLU A 1 56 ? -0.154  10.551 -1.250  1.00 0.00 ? 60 GLU A HA   13 
ATOM 17252 H HB2  . GLU A 1 56 ? -0.337  8.455  -3.408  1.00 0.00 ? 60 GLU A HB2  13 
ATOM 17253 H HB3  . GLU A 1 56 ? 0.538   8.331  -1.888  1.00 0.00 ? 60 GLU A HB3  13 
ATOM 17254 H HG2  . GLU A 1 56 ? -1.636  8.532  -0.698  1.00 0.00 ? 60 GLU A HG2  13 
ATOM 17255 H HG3  . GLU A 1 56 ? -2.440  8.464  -2.264  1.00 0.00 ? 60 GLU A HG3  13 
ATOM 17256 N N    . VAL A 1 57 ? 0.796   10.848 -4.376  1.00 0.00 ? 61 VAL A N    13 
ATOM 17257 C CA   . VAL A 1 57 ? 1.879   11.280 -5.240  1.00 0.00 ? 61 VAL A CA   13 
ATOM 17258 C C    . VAL A 1 57 ? 2.118   12.768 -5.090  1.00 0.00 ? 61 VAL A C    13 
ATOM 17259 O O    . VAL A 1 57 ? 3.223   13.200 -4.784  1.00 0.00 ? 61 VAL A O    13 
ATOM 17260 C CB   . VAL A 1 57 ? 1.557   11.007 -6.725  1.00 0.00 ? 61 VAL A CB   13 
ATOM 17261 C CG1  . VAL A 1 57 ? 2.772   11.265 -7.603  1.00 0.00 ? 61 VAL A CG1  13 
ATOM 17262 C CG2  . VAL A 1 57 ? 1.044   9.605  -6.912  1.00 0.00 ? 61 VAL A CG2  13 
ATOM 17263 H H    . VAL A 1 57 ? -0.070  10.618 -4.772  1.00 0.00 ? 61 VAL A H    13 
ATOM 17264 H HA   . VAL A 1 57 ? 2.776   10.732 -4.978  1.00 0.00 ? 61 VAL A HA   13 
ATOM 17265 H HB   . VAL A 1 57 ? 0.780   11.695 -7.026  1.00 0.00 ? 61 VAL A HB   13 
ATOM 17266 H HG11 . VAL A 1 57 ? 3.586   10.631 -7.285  1.00 0.00 ? 61 VAL A HG11 13 
ATOM 17267 H HG12 . VAL A 1 57 ? 3.067   12.300 -7.515  1.00 0.00 ? 61 VAL A HG12 13 
ATOM 17268 H HG13 . VAL A 1 57 ? 2.526   11.045 -8.631  1.00 0.00 ? 61 VAL A HG13 13 
ATOM 17269 H HG21 . VAL A 1 57 ? 1.790   8.904  -6.576  1.00 0.00 ? 61 VAL A HG21 13 
ATOM 17270 H HG22 . VAL A 1 57 ? 0.830   9.445  -7.957  1.00 0.00 ? 61 VAL A HG22 13 
ATOM 17271 H HG23 . VAL A 1 57 ? 0.142   9.485  -6.332  1.00 0.00 ? 61 VAL A HG23 13 
ATOM 17272 N N    . LEU A 1 58 ? 1.061   13.547 -5.259  1.00 0.00 ? 62 LEU A N    13 
ATOM 17273 C CA   . LEU A 1 58 ? 1.189   14.990 -5.261  1.00 0.00 ? 62 LEU A CA   13 
ATOM 17274 C C    . LEU A 1 58 ? 1.615   15.550 -3.897  1.00 0.00 ? 62 LEU A C    13 
ATOM 17275 O O    . LEU A 1 58 ? 2.275   16.591 -3.822  1.00 0.00 ? 62 LEU A O    13 
ATOM 17276 C CB   . LEU A 1 58 ? -0.093  15.676 -5.797  1.00 0.00 ? 62 LEU A CB   13 
ATOM 17277 C CG   . LEU A 1 58 ? -1.423  15.334 -5.097  1.00 0.00 ? 62 LEU A CG   13 
ATOM 17278 C CD1  . LEU A 1 58 ? -1.568  16.077 -3.778  1.00 0.00 ? 62 LEU A CD1  13 
ATOM 17279 C CD2  . LEU A 1 58 ? -2.598  15.644 -6.011  1.00 0.00 ? 62 LEU A CD2  13 
ATOM 17280 H H    . LEU A 1 58 ? 0.175   13.139 -5.379  1.00 0.00 ? 62 LEU A H    13 
ATOM 17281 H HA   . LEU A 1 58 ? 1.985   15.180 -5.964  1.00 0.00 ? 62 LEU A HA   13 
ATOM 17282 H HB2  . LEU A 1 58 ? 0.049   16.744 -5.726  1.00 0.00 ? 62 LEU A HB2  13 
ATOM 17283 H HB3  . LEU A 1 58 ? -0.192  15.420 -6.841  1.00 0.00 ? 62 LEU A HB3  13 
ATOM 17284 H HG   . LEU A 1 58 ? -1.441  14.276 -4.882  1.00 0.00 ? 62 LEU A HG   13 
ATOM 17285 H HD11 . LEU A 1 58 ? -0.766  15.790 -3.114  1.00 0.00 ? 62 LEU A HD11 13 
ATOM 17286 H HD12 . LEU A 1 58 ? -2.517  15.831 -3.325  1.00 0.00 ? 62 LEU A HD12 13 
ATOM 17287 H HD13 . LEU A 1 58 ? -1.521  17.140 -3.959  1.00 0.00 ? 62 LEU A HD13 13 
ATOM 17288 H HD21 . LEU A 1 58 ? -3.522  15.411 -5.503  1.00 0.00 ? 62 LEU A HD21 13 
ATOM 17289 H HD22 . LEU A 1 58 ? -2.522  15.049 -6.909  1.00 0.00 ? 62 LEU A HD22 13 
ATOM 17290 H HD23 . LEU A 1 58 ? -2.585  16.692 -6.272  1.00 0.00 ? 62 LEU A HD23 13 
ATOM 17291 N N    . ASP A 1 59 ? 1.235   14.864 -2.830  1.00 0.00 ? 63 ASP A N    13 
ATOM 17292 C CA   . ASP A 1 59 ? 1.583   15.297 -1.482  1.00 0.00 ? 63 ASP A CA   13 
ATOM 17293 C C    . ASP A 1 59 ? 3.049   15.014 -1.194  1.00 0.00 ? 63 ASP A C    13 
ATOM 17294 O O    . ASP A 1 59 ? 3.766   15.869 -0.662  1.00 0.00 ? 63 ASP A O    13 
ATOM 17295 C CB   . ASP A 1 59 ? 0.701   14.595 -0.451  1.00 0.00 ? 63 ASP A CB   13 
ATOM 17296 C CG   . ASP A 1 59 ? 0.912   15.119 0.947   1.00 0.00 ? 63 ASP A CG   13 
ATOM 17297 O OD1  . ASP A 1 59 ? 1.717   14.531 1.696   1.00 0.00 ? 63 ASP A OD1  13 
ATOM 17298 O OD2  . ASP A 1 59 ? 0.271   16.127 1.310   1.00 0.00 ? 63 ASP A OD2  13 
ATOM 17299 H H    . ASP A 1 59 ? 0.695   14.052 -2.947  1.00 0.00 ? 63 ASP A H    13 
ATOM 17300 H HA   . ASP A 1 59 ? 1.415   16.362 -1.422  1.00 0.00 ? 63 ASP A HA   13 
ATOM 17301 H HB2  . ASP A 1 59 ? -0.336  14.741 -0.714  1.00 0.00 ? 63 ASP A HB2  13 
ATOM 17302 H HB3  . ASP A 1 59 ? 0.924   13.538 -0.457  1.00 0.00 ? 63 ASP A HB3  13 
ATOM 17303 N N    . TYR A 1 60 ? 3.494   13.817 -1.567  1.00 0.00 ? 64 TYR A N    13 
ATOM 17304 C CA   . TYR A 1 60 ? 4.880   13.402 -1.367  1.00 0.00 ? 64 TYR A CA   13 
ATOM 17305 C C    . TYR A 1 60 ? 5.818   14.282 -2.185  1.00 0.00 ? 64 TYR A C    13 
ATOM 17306 O O    . TYR A 1 60 ? 6.890   14.678 -1.717  1.00 0.00 ? 64 TYR A O    13 
ATOM 17307 C CB   . TYR A 1 60 ? 5.047   11.930 -1.759  1.00 0.00 ? 64 TYR A CB   13 
ATOM 17308 C CG   . TYR A 1 60 ? 6.450   11.391 -1.580  1.00 0.00 ? 64 TYR A CG   13 
ATOM 17309 C CD1  . TYR A 1 60 ? 6.943   11.086 -0.319  1.00 0.00 ? 64 TYR A CD1  13 
ATOM 17310 C CD2  . TYR A 1 60 ? 7.279   11.181 -2.676  1.00 0.00 ? 64 TYR A CD2  13 
ATOM 17311 C CE1  . TYR A 1 60 ? 8.221   10.587 -0.153  1.00 0.00 ? 64 TYR A CE1  13 
ATOM 17312 C CE2  . TYR A 1 60 ? 8.557   10.684 -2.518  1.00 0.00 ? 64 TYR A CE2  13 
ATOM 17313 C CZ   . TYR A 1 60 ? 9.022   10.389 -1.258  1.00 0.00 ? 64 TYR A CZ   13 
ATOM 17314 O OH   . TYR A 1 60 ? 10.295  9.893  -1.101  1.00 0.00 ? 64 TYR A OH   13 
ATOM 17315 H H    . TYR A 1 60 ? 2.869   13.191 -1.990  1.00 0.00 ? 64 TYR A H    13 
ATOM 17316 H HA   . TYR A 1 60 ? 5.115   13.519 -0.320  1.00 0.00 ? 64 TYR A HA   13 
ATOM 17317 H HB2  . TYR A 1 60 ? 4.387   11.327 -1.154  1.00 0.00 ? 64 TYR A HB2  13 
ATOM 17318 H HB3  . TYR A 1 60 ? 4.776   11.811 -2.798  1.00 0.00 ? 64 TYR A HB3  13 
ATOM 17319 H HD1  . TYR A 1 60 ? 6.312   11.244 0.544   1.00 0.00 ? 64 TYR A HD1  13 
ATOM 17320 H HD2  . TYR A 1 60 ? 6.912   11.414 -3.665  1.00 0.00 ? 64 TYR A HD2  13 
ATOM 17321 H HE1  . TYR A 1 60 ? 8.586   10.356 0.836   1.00 0.00 ? 64 TYR A HE1  13 
ATOM 17322 H HE2  . TYR A 1 60 ? 9.187   10.526 -3.381  1.00 0.00 ? 64 TYR A HE2  13 
ATOM 17323 H HH   . TYR A 1 60 ? 10.251  9.103  -0.546  1.00 0.00 ? 64 TYR A HH   13 
ATOM 17324 N N    . LEU A 1 61 ? 5.402   14.588 -3.407  1.00 0.00 ? 65 LEU A N    13 
ATOM 17325 C CA   . LEU A 1 61 ? 6.167   15.454 -4.295  1.00 0.00 ? 65 LEU A CA   13 
ATOM 17326 C C    . LEU A 1 61 ? 6.371   16.823 -3.662  1.00 0.00 ? 65 LEU A C    13 
ATOM 17327 O O    . LEU A 1 61 ? 7.468   17.386 -3.717  1.00 0.00 ? 65 LEU A O    13 
ATOM 17328 C CB   . LEU A 1 61 ? 5.454   15.597 -5.645  1.00 0.00 ? 65 LEU A CB   13 
ATOM 17329 C CG   . LEU A 1 61 ? 5.828   14.578 -6.740  1.00 0.00 ? 65 LEU A CG   13 
ATOM 17330 C CD1  . LEU A 1 61 ? 5.896   13.159 -6.191  1.00 0.00 ? 65 LEU A CD1  13 
ATOM 17331 C CD2  . LEU A 1 61 ? 4.824   14.652 -7.877  1.00 0.00 ? 65 LEU A CD2  13 
ATOM 17332 H H    . LEU A 1 61 ? 4.551   14.211 -3.727  1.00 0.00 ? 65 LEU A H    13 
ATOM 17333 H HA   . LEU A 1 61 ? 7.133   14.997 -4.453  1.00 0.00 ? 65 LEU A HA   13 
ATOM 17334 H HB2  . LEU A 1 61 ? 4.392   15.518 -5.468  1.00 0.00 ? 65 LEU A HB2  13 
ATOM 17335 H HB3  . LEU A 1 61 ? 5.659   16.586 -6.026  1.00 0.00 ? 65 LEU A HB3  13 
ATOM 17336 H HG   . LEU A 1 61 ? 6.800   14.828 -7.139  1.00 0.00 ? 65 LEU A HG   13 
ATOM 17337 H HD11 . LEU A 1 61 ? 6.630   13.110 -5.402  1.00 0.00 ? 65 LEU A HD11 13 
ATOM 17338 H HD12 . LEU A 1 61 ? 6.173   12.480 -6.984  1.00 0.00 ? 65 LEU A HD12 13 
ATOM 17339 H HD13 . LEU A 1 61 ? 4.929   12.880 -5.801  1.00 0.00 ? 65 LEU A HD13 13 
ATOM 17340 H HD21 . LEU A 1 61 ? 3.827   14.505 -7.487  1.00 0.00 ? 65 LEU A HD21 13 
ATOM 17341 H HD22 . LEU A 1 61 ? 5.039   13.878 -8.599  1.00 0.00 ? 65 LEU A HD22 13 
ATOM 17342 H HD23 . LEU A 1 61 ? 4.886   15.620 -8.353  1.00 0.00 ? 65 LEU A HD23 13 
ATOM 17343 N N    . LYS A 1 62 ? 5.312   17.344 -3.047  1.00 0.00 ? 66 LYS A N    13 
ATOM 17344 C CA   . LYS A 1 62 ? 5.370   18.639 -2.392  1.00 0.00 ? 66 LYS A CA   13 
ATOM 17345 C C    . LYS A 1 62 ? 6.389   18.627 -1.262  1.00 0.00 ? 66 LYS A C    13 
ATOM 17346 O O    . LYS A 1 62 ? 7.227   19.511 -1.173  1.00 0.00 ? 66 LYS A O    13 
ATOM 17347 C CB   . LYS A 1 62 ? 4.000   19.039 -1.834  1.00 0.00 ? 66 LYS A CB   13 
ATOM 17348 C CG   . LYS A 1 62 ? 4.012   20.389 -1.128  1.00 0.00 ? 66 LYS A CG   13 
ATOM 17349 C CD   . LYS A 1 62 ? 2.752   20.615 -0.312  1.00 0.00 ? 66 LYS A CD   13 
ATOM 17350 C CE   . LYS A 1 62 ? 2.831   21.922 0.465   1.00 0.00 ? 66 LYS A CE   13 
ATOM 17351 N NZ   . LYS A 1 62 ? 1.697   22.080 1.408   1.00 0.00 ? 66 LYS A NZ   13 
ATOM 17352 H H    . LYS A 1 62 ? 4.469   16.841 -3.039  1.00 0.00 ? 66 LYS A H    13 
ATOM 17353 H HA   . LYS A 1 62 ? 5.672   19.369 -3.127  1.00 0.00 ? 66 LYS A HA   13 
ATOM 17354 H HB2  . LYS A 1 62 ? 3.291   19.084 -2.647  1.00 0.00 ? 66 LYS A HB2  13 
ATOM 17355 H HB3  . LYS A 1 62 ? 3.678   18.288 -1.127  1.00 0.00 ? 66 LYS A HB3  13 
ATOM 17356 H HG2  . LYS A 1 62 ? 4.864   20.430 -0.467  1.00 0.00 ? 66 LYS A HG2  13 
ATOM 17357 H HG3  . LYS A 1 62 ? 4.095   21.169 -1.871  1.00 0.00 ? 66 LYS A HG3  13 
ATOM 17358 H HD2  . LYS A 1 62 ? 1.903   20.652 -0.979  1.00 0.00 ? 66 LYS A HD2  13 
ATOM 17359 H HD3  . LYS A 1 62 ? 2.632   19.798 0.383   1.00 0.00 ? 66 LYS A HD3  13 
ATOM 17360 H HE2  . LYS A 1 62 ? 3.756   21.938 1.024   1.00 0.00 ? 66 LYS A HE2  13 
ATOM 17361 H HE3  . LYS A 1 62 ? 2.825   22.743 -0.237  1.00 0.00 ? 66 LYS A HE3  13 
ATOM 17362 H HZ1  . LYS A 1 62 ? 1.771   22.988 1.910   1.00 0.00 ? 66 LYS A HZ1  13 
ATOM 17363 H HZ2  . LYS A 1 62 ? 1.708   21.313 2.113   1.00 0.00 ? 66 LYS A HZ2  13 
ATOM 17364 H HZ3  . LYS A 1 62 ? 0.793   22.053 0.895   1.00 0.00 ? 66 LYS A HZ3  13 
ATOM 17365 N N    . GLU A 1 63 ? 6.320   17.609 -0.409  1.00 0.00 ? 67 GLU A N    13 
ATOM 17366 C CA   . GLU A 1 63 ? 7.221   17.515 0.737   1.00 0.00 ? 67 GLU A CA   13 
ATOM 17367 C C    . GLU A 1 63 ? 8.674   17.400 0.300   1.00 0.00 ? 67 GLU A C    13 
ATOM 17368 O O    . GLU A 1 63 ? 9.577   17.882 0.991   1.00 0.00 ? 67 GLU A O    13 
ATOM 17369 C CB   . GLU A 1 63 ? 6.851   16.336 1.633   1.00 0.00 ? 67 GLU A CB   13 
ATOM 17370 C CG   . GLU A 1 63 ? 5.446   16.409 2.193   1.00 0.00 ? 67 GLU A CG   13 
ATOM 17371 C CD   . GLU A 1 63 ? 5.213   15.412 3.303   1.00 0.00 ? 67 GLU A CD   13 
ATOM 17372 O OE1  . GLU A 1 63 ? 5.218   14.195 3.030   1.00 0.00 ? 67 GLU A OE1  13 
ATOM 17373 O OE2  . GLU A 1 63 ? 5.019   15.843 4.461   1.00 0.00 ? 67 GLU A OE2  13 
ATOM 17374 H H    . GLU A 1 63 ? 5.647   16.907 -0.551  1.00 0.00 ? 67 GLU A H    13 
ATOM 17375 H HA   . GLU A 1 63 ? 7.110   18.425 1.307   1.00 0.00 ? 67 GLU A HA   13 
ATOM 17376 H HB2  . GLU A 1 63 ? 6.939   15.424 1.060   1.00 0.00 ? 67 GLU A HB2  13 
ATOM 17377 H HB3  . GLU A 1 63 ? 7.544   16.297 2.459   1.00 0.00 ? 67 GLU A HB3  13 
ATOM 17378 H HG2  . GLU A 1 63 ? 5.278   17.402 2.581   1.00 0.00 ? 67 GLU A HG2  13 
ATOM 17379 H HG3  . GLU A 1 63 ? 4.744   16.211 1.396   1.00 0.00 ? 67 GLU A HG3  13 
ATOM 17380 N N    . LYS A 1 64 ? 8.904   16.769 -0.843  1.00 0.00 ? 68 LYS A N    13 
ATOM 17381 C CA   . LYS A 1 64 ? 10.250  16.595 -1.344  1.00 0.00 ? 68 LYS A CA   13 
ATOM 17382 C C    . LYS A 1 64 ? 10.831  17.926 -1.818  1.00 0.00 ? 68 LYS A C    13 
ATOM 17383 O O    . LYS A 1 64 ? 11.925  18.301 -1.425  1.00 0.00 ? 68 LYS A O    13 
ATOM 17384 C CB   . LYS A 1 64 ? 10.284  15.569 -2.474  1.00 0.00 ? 68 LYS A CB   13 
ATOM 17385 C CG   . LYS A 1 64 ? 11.692  15.184 -2.912  1.00 0.00 ? 68 LYS A CG   13 
ATOM 17386 C CD   . LYS A 1 64 ? 12.460  14.466 -1.804  1.00 0.00 ? 68 LYS A CD   13 
ATOM 17387 C CE   . LYS A 1 64 ? 11.801  13.145 -1.425  1.00 0.00 ? 68 LYS A CE   13 
ATOM 17388 N NZ   . LYS A 1 64 ? 12.580  12.409 -0.401  1.00 0.00 ? 68 LYS A NZ   13 
ATOM 17389 H H    . LYS A 1 64 ? 8.145   16.410 -1.355  1.00 0.00 ? 68 LYS A H    13 
ATOM 17390 H HA   . LYS A 1 64 ? 10.855  16.232 -0.526  1.00 0.00 ? 68 LYS A HA   13 
ATOM 17391 H HB2  . LYS A 1 64 ? 9.771   14.676 -2.150  1.00 0.00 ? 68 LYS A HB2  13 
ATOM 17392 H HB3  . LYS A 1 64 ? 9.766   15.979 -3.328  1.00 0.00 ? 68 LYS A HB3  13 
ATOM 17393 H HG2  . LYS A 1 64 ? 11.624  14.530 -3.769  1.00 0.00 ? 68 LYS A HG2  13 
ATOM 17394 H HG3  . LYS A 1 64 ? 12.228  16.081 -3.186  1.00 0.00 ? 68 LYS A HG3  13 
ATOM 17395 H HD2  . LYS A 1 64 ? 13.464  14.267 -2.148  1.00 0.00 ? 68 LYS A HD2  13 
ATOM 17396 H HD3  . LYS A 1 64 ? 12.500  15.103 -0.933  1.00 0.00 ? 68 LYS A HD3  13 
ATOM 17397 H HE2  . LYS A 1 64 ? 10.816  13.347 -1.033  1.00 0.00 ? 68 LYS A HE2  13 
ATOM 17398 H HE3  . LYS A 1 64 ? 11.716  12.533 -2.312  1.00 0.00 ? 68 LYS A HE3  13 
ATOM 17399 H HZ1  . LYS A 1 64 ? 13.545  12.228 -0.744  1.00 0.00 ? 68 LYS A HZ1  13 
ATOM 17400 H HZ2  . LYS A 1 64 ? 12.128  11.495 -0.191  1.00 0.00 ? 68 LYS A HZ2  13 
ATOM 17401 H HZ3  . LYS A 1 64 ? 12.634  12.959 0.478   1.00 0.00 ? 68 LYS A HZ3  13 
ATOM 17402 N N    . ILE A 1 65 ? 10.085  18.643 -2.648  1.00 0.00 ? 69 ILE A N    13 
ATOM 17403 C CA   . ILE A 1 65 ? 10.551  19.933 -3.150  1.00 0.00 ? 69 ILE A CA   13 
ATOM 17404 C C    . ILE A 1 65 ? 10.572  20.979 -2.038  1.00 0.00 ? 69 ILE A C    13 
ATOM 17405 O O    . ILE A 1 65 ? 11.383  21.905 -2.058  1.00 0.00 ? 69 ILE A O    13 
ATOM 17406 C CB   . ILE A 1 65 ? 9.712   20.452 -4.348  1.00 0.00 ? 69 ILE A CB   13 
ATOM 17407 C CG1  . ILE A 1 65 ? 8.232   20.587 -3.969  1.00 0.00 ? 69 ILE A CG1  13 
ATOM 17408 C CG2  . ILE A 1 65 ? 9.882   19.531 -5.548  1.00 0.00 ? 69 ILE A CG2  13 
ATOM 17409 C CD1  . ILE A 1 65 ? 7.365   21.155 -5.073  1.00 0.00 ? 69 ILE A CD1  13 
ATOM 17410 H H    . ILE A 1 65 ? 9.206   18.304 -2.928  1.00 0.00 ? 69 ILE A H    13 
ATOM 17411 H HA   . ILE A 1 65 ? 11.569  19.790 -3.487  1.00 0.00 ? 69 ILE A HA   13 
ATOM 17412 H HB   . ILE A 1 65 ? 10.094  21.423 -4.623  1.00 0.00 ? 69 ILE A HB   13 
ATOM 17413 H HG12 . ILE A 1 65 ? 7.843   19.612 -3.714  1.00 0.00 ? 69 ILE A HG12 13 
ATOM 17414 H HG13 . ILE A 1 65 ? 8.147   21.237 -3.110  1.00 0.00 ? 69 ILE A HG13 13 
ATOM 17415 H HG21 . ILE A 1 65 ? 10.922  19.502 -5.836  1.00 0.00 ? 69 ILE A HG21 13 
ATOM 17416 H HG22 . ILE A 1 65 ? 9.291   19.901 -6.373  1.00 0.00 ? 69 ILE A HG22 13 
ATOM 17417 H HG23 . ILE A 1 65 ? 9.552   18.537 -5.287  1.00 0.00 ? 69 ILE A HG23 13 
ATOM 17418 H HD11 . ILE A 1 65 ? 7.420   20.513 -5.940  1.00 0.00 ? 69 ILE A HD11 13 
ATOM 17419 H HD12 . ILE A 1 65 ? 7.714   22.142 -5.333  1.00 0.00 ? 69 ILE A HD12 13 
ATOM 17420 H HD13 . ILE A 1 65 ? 6.341   21.211 -4.733  1.00 0.00 ? 69 ILE A HD13 13 
ATOM 17421 N N    . ASP A 1 66 ? 9.671   20.822 -1.073  1.00 0.00 ? 70 ASP A N    13 
ATOM 17422 C CA   . ASP A 1 66 ? 9.572   21.738 0.058   1.00 0.00 ? 70 ASP A CA   13 
ATOM 17423 C C    . ASP A 1 66 ? 10.870  21.778 0.857   1.00 0.00 ? 70 ASP A C    13 
ATOM 17424 O O    . ASP A 1 66 ? 11.284  22.840 1.324   1.00 0.00 ? 70 ASP A O    13 
ATOM 17425 C CB   . ASP A 1 66 ? 8.412   21.339 0.973   1.00 0.00 ? 70 ASP A CB   13 
ATOM 17426 C CG   . ASP A 1 66 ? 8.232   22.285 2.140   1.00 0.00 ? 70 ASP A CG   13 
ATOM 17427 O OD1  . ASP A 1 66 ? 7.673   23.383 1.939   1.00 0.00 ? 70 ASP A OD1  13 
ATOM 17428 O OD2  . ASP A 1 66 ? 8.634   21.926 3.271   1.00 0.00 ? 70 ASP A OD2  13 
ATOM 17429 H H    . ASP A 1 66 ? 9.039   20.072 -1.131  1.00 0.00 ? 70 ASP A H    13 
ATOM 17430 H HA   . ASP A 1 66 ? 9.379   22.725 -0.334  1.00 0.00 ? 70 ASP A HA   13 
ATOM 17431 H HB2  . ASP A 1 66 ? 7.497   21.329 0.399   1.00 0.00 ? 70 ASP A HB2  13 
ATOM 17432 H HB3  . ASP A 1 66 ? 8.597   20.347 1.362   1.00 0.00 ? 70 ASP A HB3  13 
ATOM 17433 N N    . VAL A 1 67 ? 11.520  20.628 1.005   1.00 0.00 ? 71 VAL A N    13 
ATOM 17434 C CA   . VAL A 1 67 ? 12.766  20.574 1.750   1.00 0.00 ? 71 VAL A CA   13 
ATOM 17435 C C    . VAL A 1 67 ? 13.939  21.033 0.875   1.00 0.00 ? 71 VAL A C    13 
ATOM 17436 O O    . VAL A 1 67 ? 14.833  21.740 1.348   1.00 0.00 ? 71 VAL A O    13 
ATOM 17437 C CB   . VAL A 1 67 ? 13.039  19.165 2.369   1.00 0.00 ? 71 VAL A CB   13 
ATOM 17438 C CG1  . VAL A 1 67 ? 13.214  18.098 1.302   1.00 0.00 ? 71 VAL A CG1  13 
ATOM 17439 C CG2  . VAL A 1 67 ? 14.246  19.205 3.296   1.00 0.00 ? 71 VAL A CG2  13 
ATOM 17440 H H    . VAL A 1 67 ? 11.157  19.812 0.599   1.00 0.00 ? 71 VAL A H    13 
ATOM 17441 H HA   . VAL A 1 67 ? 12.670  21.284 2.560   1.00 0.00 ? 71 VAL A HA   13 
ATOM 17442 H HB   . VAL A 1 67 ? 12.176  18.895 2.960   1.00 0.00 ? 71 VAL A HB   13 
ATOM 17443 H HG11 . VAL A 1 67 ? 14.067  18.342 0.686   1.00 0.00 ? 71 VAL A HG11 13 
ATOM 17444 H HG12 . VAL A 1 67 ? 12.328  18.057 0.686   1.00 0.00 ? 71 VAL A HG12 13 
ATOM 17445 H HG13 . VAL A 1 67 ? 13.370  17.139 1.771   1.00 0.00 ? 71 VAL A HG13 13 
ATOM 17446 H HG21 . VAL A 1 67 ? 14.416  18.221 3.709   1.00 0.00 ? 71 VAL A HG21 13 
ATOM 17447 H HG22 . VAL A 1 67 ? 14.061  19.905 4.098   1.00 0.00 ? 71 VAL A HG22 13 
ATOM 17448 H HG23 . VAL A 1 67 ? 15.117  19.518 2.740   1.00 0.00 ? 71 VAL A HG23 13 
ATOM 17449 N N    . ASP A 1 68 ? 13.913  20.649 -0.403  1.00 0.00 ? 72 ASP A N    13 
ATOM 17450 C CA   . ASP A 1 68 ? 14.936  21.062 -1.362  1.00 0.00 ? 72 ASP A CA   13 
ATOM 17451 C C    . ASP A 1 68 ? 14.507  20.684 -2.780  1.00 0.00 ? 72 ASP A C    13 
ATOM 17452 O O    . ASP A 1 68 ? 13.933  19.621 -2.998  1.00 0.00 ? 72 ASP A O    13 
ATOM 17453 C CB   . ASP A 1 68 ? 16.296  20.432 -1.035  1.00 0.00 ? 72 ASP A CB   13 
ATOM 17454 C CG   . ASP A 1 68 ? 17.434  21.130 -1.754  1.00 0.00 ? 72 ASP A CG   13 
ATOM 17455 O OD1  . ASP A 1 68 ? 18.238  21.805 -1.090  1.00 0.00 ? 72 ASP A OD1  13 
ATOM 17456 O OD2  . ASP A 1 68 ? 17.516  21.024 -2.988  1.00 0.00 ? 72 ASP A OD2  13 
ATOM 17457 H H    . ASP A 1 68 ? 13.186  20.068 -0.717  1.00 0.00 ? 72 ASP A H    13 
ATOM 17458 H HA   . ASP A 1 68 ? 15.021  22.137 -1.306  1.00 0.00 ? 72 ASP A HA   13 
ATOM 17459 H HB2  . ASP A 1 68 ? 16.472  20.497 0.028   1.00 0.00 ? 72 ASP A HB2  13 
ATOM 17460 H HB3  . ASP A 1 68 ? 16.288  19.394 -1.333  1.00 0.00 ? 72 ASP A HB3  13 
ATOM 17461 N N    . GLY A 1 69 ? 14.792  21.552 -3.734  1.00 0.00 ? 73 GLY A N    13 
ATOM 17462 C CA   . GLY A 1 69 ? 14.370  21.319 -5.106  1.00 0.00 ? 73 GLY A CA   13 
ATOM 17463 C C    . GLY A 1 69 ? 15.315  20.428 -5.903  1.00 0.00 ? 73 GLY A C    13 
ATOM 17464 O O    . GLY A 1 69 ? 15.006  20.060 -7.041  1.00 0.00 ? 73 GLY A O    13 
ATOM 17465 H H    . GLY A 1 69 ? 15.297  22.361 -3.510  1.00 0.00 ? 73 GLY A H    13 
ATOM 17466 H HA2  . GLY A 1 69 ? 13.395  20.855 -5.091  1.00 0.00 ? 73 GLY A HA2  13 
ATOM 17467 H HA3  . GLY A 1 69 ? 14.289  22.274 -5.606  1.00 0.00 ? 73 GLY A HA3  13 
ATOM 17468 N N    . SER A 1 70 ? 16.453  20.068 -5.318  1.00 0.00 ? 74 SER A N    13 
ATOM 17469 C CA   . SER A 1 70 ? 17.433  19.231 -6.016  1.00 0.00 ? 74 SER A CA   13 
ATOM 17470 C C    . SER A 1 70 ? 17.046  17.750 -5.985  1.00 0.00 ? 74 SER A C    13 
ATOM 17471 O O    . SER A 1 70 ? 17.805  16.890 -6.447  1.00 0.00 ? 74 SER A O    13 
ATOM 17472 C CB   . SER A 1 70 ? 18.835  19.428 -5.430  1.00 0.00 ? 74 SER A CB   13 
ATOM 17473 O OG   . SER A 1 70 ? 18.854  19.143 -4.045  1.00 0.00 ? 74 SER A OG   13 
ATOM 17474 H H    . SER A 1 70 ? 16.647  20.371 -4.400  1.00 0.00 ? 74 SER A H    13 
ATOM 17475 H HA   . SER A 1 70 ? 17.446  19.552 -7.048  1.00 0.00 ? 74 SER A HA   13 
ATOM 17476 H HB2  . SER A 1 70 ? 19.527  18.768 -5.930  1.00 0.00 ? 74 SER A HB2  13 
ATOM 17477 H HB3  . SER A 1 70 ? 19.144  20.452 -5.580  1.00 0.00 ? 74 SER A HB3  13 
ATOM 17478 H HG   . SER A 1 70 ? 18.393  19.860 -3.574  1.00 0.00 ? 74 SER A HG   13 
ATOM 17479 N N    . GLY A 1 71 ? 15.880  17.452 -5.421  1.00 0.00 ? 75 GLY A N    13 
ATOM 17480 C CA   . GLY A 1 71 ? 15.398  16.088 -5.408  1.00 0.00 ? 75 GLY A CA   13 
ATOM 17481 C C    . GLY A 1 71 ? 15.027  15.639 -6.803  1.00 0.00 ? 75 GLY A C    13 
ATOM 17482 O O    . GLY A 1 71 ? 14.046  16.121 -7.375  1.00 0.00 ? 75 GLY A O    13 
ATOM 17483 H H    . GLY A 1 71 ? 15.348  18.165 -5.013  1.00 0.00 ? 75 GLY A H    13 
ATOM 17484 H HA2  . GLY A 1 71 ? 16.170  15.442 -5.017  1.00 0.00 ? 75 GLY A HA2  13 
ATOM 17485 H HA3  . GLY A 1 71 ? 14.525  16.024 -4.776  1.00 0.00 ? 75 GLY A HA3  13 
ATOM 17486 N N    . THR A 1 72 ? 15.811  14.739 -7.361  1.00 0.00 ? 76 THR A N    13 
ATOM 17487 C CA   . THR A 1 72 ? 15.588  14.289 -8.715  1.00 0.00 ? 76 THR A CA   13 
ATOM 17488 C C    . THR A 1 72 ? 15.317  12.790 -8.793  1.00 0.00 ? 76 THR A C    13 
ATOM 17489 O O    . THR A 1 72 ? 15.719  12.017 -7.912  1.00 0.00 ? 76 THR A O    13 
ATOM 17490 C CB   . THR A 1 72 ? 16.786  14.648 -9.620  1.00 0.00 ? 76 THR A CB   13 
ATOM 17491 O OG1  . THR A 1 72 ? 18.015  14.257 -8.988  1.00 0.00 ? 76 THR A OG1  13 
ATOM 17492 C CG2  . THR A 1 72 ? 16.819  16.143 -9.910  1.00 0.00 ? 76 THR A CG2  13 
ATOM 17493 H H    . THR A 1 72 ? 16.565  14.370 -6.853  1.00 0.00 ? 76 THR A H    13 
ATOM 17494 H HA   . THR A 1 72 ? 14.722  14.810 -9.092  1.00 0.00 ? 76 THR A HA   13 
ATOM 17495 H HB   . THR A 1 72 ? 16.685  14.114 -10.554 1.00 0.00 ? 76 THR A HB   13 
ATOM 17496 H HG1  . THR A 1 72 ? 18.749  14.635 -9.489  1.00 0.00 ? 76 THR A HG1  13 
ATOM 17497 H HG21 . THR A 1 72 ? 16.914  16.689 -8.982  1.00 0.00 ? 76 THR A HG21 13 
ATOM 17498 H HG22 . THR A 1 72 ? 15.903  16.434 -10.406 1.00 0.00 ? 76 THR A HG22 13 
ATOM 17499 H HG23 . THR A 1 72 ? 17.659  16.369 -10.549 1.00 0.00 ? 76 THR A HG23 13 
ATOM 17500 N N    . ILE A 1 73 ? 14.615  12.391 -9.840  1.00 0.00 ? 77 ILE A N    13 
ATOM 17501 C CA   . ILE A 1 73 ? 14.305  10.998 -10.087 1.00 0.00 ? 77 ILE A CA   13 
ATOM 17502 C C    . ILE A 1 73 ? 14.657  10.625 -11.517 1.00 0.00 ? 77 ILE A C    13 
ATOM 17503 O O    . ILE A 1 73 ? 14.942  11.497 -12.343 1.00 0.00 ? 77 ILE A O    13 
ATOM 17504 C CB   . ILE A 1 73 ? 12.811  10.637 -9.812  1.00 0.00 ? 77 ILE A CB   13 
ATOM 17505 C CG1  . ILE A 1 73 ? 11.835  11.562 -10.579 1.00 0.00 ? 77 ILE A CG1  13 
ATOM 17506 C CG2  . ILE A 1 73 ? 12.518  10.649 -8.319  1.00 0.00 ? 77 ILE A CG2  13 
ATOM 17507 C CD1  . ILE A 1 73 ? 11.613  12.924 -9.941  1.00 0.00 ? 77 ILE A CD1  13 
ATOM 17508 H H    . ILE A 1 73 ? 14.295  13.068 -10.480 1.00 0.00 ? 77 ILE A H    13 
ATOM 17509 H HA   . ILE A 1 73 ? 14.923  10.410 -9.423  1.00 0.00 ? 77 ILE A HA   13 
ATOM 17510 H HB   . ILE A 1 73 ? 12.664  9.625  -10.155 1.00 0.00 ? 77 ILE A HB   13 
ATOM 17511 H HG12 . ILE A 1 73 ? 12.223  11.730 -11.573 1.00 0.00 ? 77 ILE A HG12 13 
ATOM 17512 H HG13 . ILE A 1 73 ? 10.876  11.071 -10.656 1.00 0.00 ? 77 ILE A HG13 13 
ATOM 17513 H HG21 . ILE A 1 73 ? 12.708  11.635 -7.923  1.00 0.00 ? 77 ILE A HG21 13 
ATOM 17514 H HG22 . ILE A 1 73 ? 13.154  9.932  -7.821  1.00 0.00 ? 77 ILE A HG22 13 
ATOM 17515 H HG23 . ILE A 1 73 ? 11.484  10.388 -8.153  1.00 0.00 ? 77 ILE A HG23 13 
ATOM 17516 H HD11 . ILE A 1 73 ? 11.201  12.795 -8.952  1.00 0.00 ? 77 ILE A HD11 13 
ATOM 17517 H HD12 . ILE A 1 73 ? 10.926  13.499 -10.545 1.00 0.00 ? 77 ILE A HD12 13 
ATOM 17518 H HD13 . ILE A 1 73 ? 12.555  13.449 -9.873  1.00 0.00 ? 77 ILE A HD13 13 
ATOM 17519 N N    . ASP A 1 74 ? 14.660  9.339  -11.796 1.00 0.00 ? 78 ASP A N    13 
ATOM 17520 C CA   . ASP A 1 74 ? 15.001  8.823  -13.117 1.00 0.00 ? 78 ASP A CA   13 
ATOM 17521 C C    . ASP A 1 74 ? 13.756  8.290  -13.826 1.00 0.00 ? 78 ASP A C    13 
ATOM 17522 O O    . ASP A 1 74 ? 12.637  8.494  -13.358 1.00 0.00 ? 78 ASP A O    13 
ATOM 17523 C CB   . ASP A 1 74 ? 16.030  7.707  -12.983 1.00 0.00 ? 78 ASP A CB   13 
ATOM 17524 C CG   . ASP A 1 74 ? 15.471  6.515  -12.247 1.00 0.00 ? 78 ASP A CG   13 
ATOM 17525 O OD1  . ASP A 1 74 ? 15.104  5.532  -12.908 1.00 0.00 ? 78 ASP A OD1  13 
ATOM 17526 O OD2  . ASP A 1 74 ? 15.376  6.571  -11.004 1.00 0.00 ? 78 ASP A OD2  13 
ATOM 17527 H H    . ASP A 1 74 ? 14.424  8.697  -11.093 1.00 0.00 ? 78 ASP A H    13 
ATOM 17528 H HA   . ASP A 1 74 ? 15.426  9.627  -13.699 1.00 0.00 ? 78 ASP A HA   13 
ATOM 17529 H HB2  . ASP A 1 74 ? 16.342  7.389  -13.966 1.00 0.00 ? 78 ASP A HB2  13 
ATOM 17530 H HB3  . ASP A 1 74 ? 16.886  8.076  -12.437 1.00 0.00 ? 78 ASP A HB3  13 
ATOM 17531 N N    . PHE A 1 75 ? 13.966  7.598  -14.948 1.00 0.00 ? 79 PHE A N    13 
ATOM 17532 C CA   . PHE A 1 75 ? 12.867  7.039  -15.742 1.00 0.00 ? 79 PHE A CA   13 
ATOM 17533 C C    . PHE A 1 75 ? 12.062  6.010  -14.969 1.00 0.00 ? 79 PHE A C    13 
ATOM 17534 O O    . PHE A 1 75 ? 10.842  6.115  -14.889 1.00 0.00 ? 79 PHE A O    13 
ATOM 17535 C CB   . PHE A 1 75 ? 13.388  6.398  -17.029 1.00 0.00 ? 79 PHE A CB   13 
ATOM 17536 C CG   . PHE A 1 75 ? 13.684  7.373  -18.121 1.00 0.00 ? 79 PHE A CG   13 
ATOM 17537 C CD1  . PHE A 1 75 ? 14.982  7.741  -18.407 1.00 0.00 ? 79 PHE A CD1  13 
ATOM 17538 C CD2  . PHE A 1 75 ? 12.657  7.918  -18.872 1.00 0.00 ? 79 PHE A CD2  13 
ATOM 17539 C CE1  . PHE A 1 75 ? 15.255  8.634  -19.420 1.00 0.00 ? 79 PHE A CE1  13 
ATOM 17540 C CE2  . PHE A 1 75 ? 12.923  8.813  -19.885 1.00 0.00 ? 79 PHE A CE2  13 
ATOM 17541 C CZ   . PHE A 1 75 ? 14.226  9.171  -20.158 1.00 0.00 ? 79 PHE A CZ   13 
ATOM 17542 H H    . PHE A 1 75 ? 14.887  7.450  -15.244 1.00 0.00 ? 79 PHE A H    13 
ATOM 17543 H HA   . PHE A 1 75 ? 12.213  7.854  -16.010 1.00 0.00 ? 79 PHE A HA   13 
ATOM 17544 H HB2  . PHE A 1 75 ? 14.298  5.861  -16.812 1.00 0.00 ? 79 PHE A HB2  13 
ATOM 17545 H HB3  . PHE A 1 75 ? 12.648  5.700  -17.395 1.00 0.00 ? 79 PHE A HB3  13 
ATOM 17546 H HD1  . PHE A 1 75 ? 15.791  7.319  -17.827 1.00 0.00 ? 79 PHE A HD1  13 
ATOM 17547 H HD2  . PHE A 1 75 ? 11.637  7.637  -18.657 1.00 0.00 ? 79 PHE A HD2  13 
ATOM 17548 H HE1  . PHE A 1 75 ? 16.276  8.913  -19.633 1.00 0.00 ? 79 PHE A HE1  13 
ATOM 17549 H HE2  . PHE A 1 75 ? 12.111  9.232  -20.462 1.00 0.00 ? 79 PHE A HE2  13 
ATOM 17550 H HZ   . PHE A 1 75 ? 14.441  9.871  -20.952 1.00 0.00 ? 79 PHE A HZ   13 
ATOM 17551 N N    . GLU A 1 76 ? 12.744  5.026  -14.393 1.00 0.00 ? 80 GLU A N    13 
ATOM 17552 C CA   . GLU A 1 76 ? 12.068  3.949  -13.682 1.00 0.00 ? 80 GLU A CA   13 
ATOM 17553 C C    . GLU A 1 76 ? 11.203  4.506  -12.575 1.00 0.00 ? 80 GLU A C    13 
ATOM 17554 O O    . GLU A 1 76 ? 10.019  4.198  -12.492 1.00 0.00 ? 80 GLU A O    13 
ATOM 17555 C CB   . GLU A 1 76 ? 13.081  2.949  -13.113 1.00 0.00 ? 80 GLU A CB   13 
ATOM 17556 C CG   . GLU A 1 76 ? 13.986  2.335  -14.166 1.00 0.00 ? 80 GLU A CG   13 
ATOM 17557 C CD   . GLU A 1 76 ? 14.923  1.285  -13.600 1.00 0.00 ? 80 GLU A CD   13 
ATOM 17558 O OE1  . GLU A 1 76 ? 16.040  1.644  -13.173 1.00 0.00 ? 80 GLU A OE1  13 
ATOM 17559 O OE2  . GLU A 1 76 ? 14.554  0.089  -13.592 1.00 0.00 ? 80 GLU A OE2  13 
ATOM 17560 H H    . GLU A 1 76 ? 13.728  5.035  -14.421 1.00 0.00 ? 80 GLU A H    13 
ATOM 17561 H HA   . GLU A 1 76 ? 11.434  3.437  -14.390 1.00 0.00 ? 80 GLU A HA   13 
ATOM 17562 H HB2  . GLU A 1 76 ? 13.702  3.457  -12.390 1.00 0.00 ? 80 GLU A HB2  13 
ATOM 17563 H HB3  . GLU A 1 76 ? 12.546  2.152  -12.618 1.00 0.00 ? 80 GLU A HB3  13 
ATOM 17564 H HG2  . GLU A 1 76 ? 13.372  1.879  -14.928 1.00 0.00 ? 80 GLU A HG2  13 
ATOM 17565 H HG3  . GLU A 1 76 ? 14.573  3.128  -14.603 1.00 0.00 ? 80 GLU A HG3  13 
ATOM 17566 N N    . GLU A 1 77 ? 11.796  5.359  -11.758 1.00 0.00 ? 81 GLU A N    13 
ATOM 17567 C CA   . GLU A 1 77 ? 11.094  5.976  -10.636 1.00 0.00 ? 81 GLU A CA   13 
ATOM 17568 C C    . GLU A 1 77 ? 9.921   6.849  -11.126 1.00 0.00 ? 81 GLU A C    13 
ATOM 17569 O O    . GLU A 1 77 ? 8.845   6.862  -10.520 1.00 0.00 ? 81 GLU A O    13 
ATOM 17570 C CB   . GLU A 1 77 ? 12.064  6.809  -9.805  1.00 0.00 ? 81 GLU A CB   13 
ATOM 17571 C CG   . GLU A 1 77 ? 11.562  7.121  -8.409  1.00 0.00 ? 81 GLU A CG   13 
ATOM 17572 C CD   . GLU A 1 77 ? 11.378  5.870  -7.578  1.00 0.00 ? 81 GLU A CD   13 
ATOM 17573 O OE1  . GLU A 1 77 ? 12.390  5.349  -7.045  1.00 0.00 ? 81 GLU A OE1  13 
ATOM 17574 O OE2  . GLU A 1 77 ? 10.235  5.397  -7.450  1.00 0.00 ? 81 GLU A OE2  13 
ATOM 17575 H H    . GLU A 1 77 ? 12.744  5.570  -11.914 1.00 0.00 ? 81 GLU A H    13 
ATOM 17576 H HA   . GLU A 1 77 ? 10.700  5.181  -10.020 1.00 0.00 ? 81 GLU A HA   13 
ATOM 17577 H HB2  . GLU A 1 77 ? 12.998  6.272  -9.718  1.00 0.00 ? 81 GLU A HB2  13 
ATOM 17578 H HB3  . GLU A 1 77 ? 12.244  7.741  -10.319 1.00 0.00 ? 81 GLU A HB3  13 
ATOM 17579 H HG2  . GLU A 1 77 ? 12.278  7.762  -7.915  1.00 0.00 ? 81 GLU A HG2  13 
ATOM 17580 H HG3  . GLU A 1 77 ? 10.613  7.630  -8.485  1.00 0.00 ? 81 GLU A HG3  13 
ATOM 17581 N N    . PHE A 1 78 ? 10.139  7.573  -12.222 1.00 0.00 ? 82 PHE A N    13 
ATOM 17582 C CA   . PHE A 1 78 ? 9.097   8.406  -12.821 1.00 0.00 ? 82 PHE A CA   13 
ATOM 17583 C C    . PHE A 1 78 ? 7.892   7.561  -13.227 1.00 0.00 ? 82 PHE A C    13 
ATOM 17584 O O    . PHE A 1 78 ? 6.746   7.911  -12.935 1.00 0.00 ? 82 PHE A O    13 
ATOM 17585 C CB   . PHE A 1 78 ? 9.656   9.170  -14.035 1.00 0.00 ? 82 PHE A CB   13 
ATOM 17586 C CG   . PHE A 1 78 ? 8.605   9.763  -14.941 1.00 0.00 ? 82 PHE A CG   13 
ATOM 17587 C CD1  . PHE A 1 78 ? 7.622   10.600 -14.441 1.00 0.00 ? 82 PHE A CD1  13 
ATOM 17588 C CD2  . PHE A 1 78 ? 8.610   9.482  -16.298 1.00 0.00 ? 82 PHE A CD2  13 
ATOM 17589 C CE1  . PHE A 1 78 ? 6.664   11.142 -15.275 1.00 0.00 ? 82 PHE A CE1  13 
ATOM 17590 C CE2  . PHE A 1 78 ? 7.657   10.021 -17.136 1.00 0.00 ? 82 PHE A CE2  13 
ATOM 17591 C CZ   . PHE A 1 78 ? 6.682   10.852 -16.625 1.00 0.00 ? 82 PHE A CZ   13 
ATOM 17592 H H    . PHE A 1 78 ? 11.028  7.554  -12.640 1.00 0.00 ? 82 PHE A H    13 
ATOM 17593 H HA   . PHE A 1 78 ? 8.780   9.120  -12.075 1.00 0.00 ? 82 PHE A HA   13 
ATOM 17594 H HB2  . PHE A 1 78 ? 10.278  9.979  -13.685 1.00 0.00 ? 82 PHE A HB2  13 
ATOM 17595 H HB3  . PHE A 1 78 ? 10.260  8.494  -14.623 1.00 0.00 ? 82 PHE A HB3  13 
ATOM 17596 H HD1  . PHE A 1 78 ? 7.606   10.825 -13.386 1.00 0.00 ? 82 PHE A HD1  13 
ATOM 17597 H HD2  . PHE A 1 78 ? 9.373   8.832  -16.700 1.00 0.00 ? 82 PHE A HD2  13 
ATOM 17598 H HE1  . PHE A 1 78 ? 5.902   11.791 -14.870 1.00 0.00 ? 82 PHE A HE1  13 
ATOM 17599 H HE2  . PHE A 1 78 ? 7.676   9.791  -18.190 1.00 0.00 ? 82 PHE A HE2  13 
ATOM 17600 H HZ   . PHE A 1 78 ? 5.933   11.275 -17.278 1.00 0.00 ? 82 PHE A HZ   13 
ATOM 17601 N N    . LEU A 1 79 ? 8.158   6.445  -13.884 1.00 0.00 ? 83 LEU A N    13 
ATOM 17602 C CA   . LEU A 1 79 ? 7.100   5.548  -14.326 1.00 0.00 ? 83 LEU A CA   13 
ATOM 17603 C C    . LEU A 1 79 ? 6.305   5.000  -13.142 1.00 0.00 ? 83 LEU A C    13 
ATOM 17604 O O    . LEU A 1 79 ? 5.101   4.760  -13.256 1.00 0.00 ? 83 LEU A O    13 
ATOM 17605 C CB   . LEU A 1 79 ? 7.672   4.393  -15.166 1.00 0.00 ? 83 LEU A CB   13 
ATOM 17606 C CG   . LEU A 1 79 ? 7.782   4.638  -16.686 1.00 0.00 ? 83 LEU A CG   13 
ATOM 17607 C CD1  . LEU A 1 79 ? 8.661   5.836  -17.001 1.00 0.00 ? 83 LEU A CD1  13 
ATOM 17608 C CD2  . LEU A 1 79 ? 8.305   3.394  -17.387 1.00 0.00 ? 83 LEU A CD2  13 
ATOM 17609 H H    . LEU A 1 79 ? 9.096   6.217  -14.078 1.00 0.00 ? 83 LEU A H    13 
ATOM 17610 H HA   . LEU A 1 79 ? 6.430   6.125  -14.946 1.00 0.00 ? 83 LEU A HA   13 
ATOM 17611 H HB2  . LEU A 1 79 ? 8.660   4.168  -14.793 1.00 0.00 ? 83 LEU A HB2  13 
ATOM 17612 H HB3  . LEU A 1 79 ? 7.046   3.527  -15.012 1.00 0.00 ? 83 LEU A HB3  13 
ATOM 17613 H HG   . LEU A 1 79 ? 6.798   4.850  -17.078 1.00 0.00 ? 83 LEU A HG   13 
ATOM 17614 H HD11 . LEU A 1 79 ? 9.655   5.664  -16.612 1.00 0.00 ? 83 LEU A HD11 13 
ATOM 17615 H HD12 . LEU A 1 79 ? 8.244   6.720  -16.542 1.00 0.00 ? 83 LEU A HD12 13 
ATOM 17616 H HD13 . LEU A 1 79 ? 8.713   5.973  -18.070 1.00 0.00 ? 83 LEU A HD13 13 
ATOM 17617 H HD21 . LEU A 1 79 ? 9.282   3.145  -16.998 1.00 0.00 ? 83 LEU A HD21 13 
ATOM 17618 H HD22 . LEU A 1 79 ? 8.377   3.582  -18.448 1.00 0.00 ? 83 LEU A HD22 13 
ATOM 17619 H HD23 . LEU A 1 79 ? 7.628   2.571  -17.212 1.00 0.00 ? 83 LEU A HD23 13 
ATOM 17620 N N    . VAL A 1 80 ? 6.975   4.830  -12.001 1.00 0.00 ? 84 VAL A N    13 
ATOM 17621 C CA   . VAL A 1 80 ? 6.329   4.293  -10.803 1.00 0.00 ? 84 VAL A CA   13 
ATOM 17622 C C    . VAL A 1 80 ? 5.179   5.175  -10.362 1.00 0.00 ? 84 VAL A C    13 
ATOM 17623 O O    . VAL A 1 80 ? 4.043   4.727  -10.273 1.00 0.00 ? 84 VAL A O    13 
ATOM 17624 C CB   . VAL A 1 80 ? 7.307   4.187  -9.616  1.00 0.00 ? 84 VAL A CB   13 
ATOM 17625 C CG1  . VAL A 1 80 ? 6.653   3.469  -8.458  1.00 0.00 ? 84 VAL A CG1  13 
ATOM 17626 C CG2  . VAL A 1 80 ? 8.567   3.481  -10.011 1.00 0.00 ? 84 VAL A CG2  13 
ATOM 17627 H H    . VAL A 1 80 ? 7.928   5.069  -11.966 1.00 0.00 ? 84 VAL A H    13 
ATOM 17628 H HA   . VAL A 1 80 ? 5.956   3.304  -11.029 1.00 0.00 ? 84 VAL A HA   13 
ATOM 17629 H HB   . VAL A 1 80 ? 7.560   5.187  -9.294  1.00 0.00 ? 84 VAL A HB   13 
ATOM 17630 H HG11 . VAL A 1 80 ? 5.766   4.000  -8.151  1.00 0.00 ? 84 VAL A HG11 13 
ATOM 17631 H HG12 . VAL A 1 80 ? 7.348   3.407  -7.634  1.00 0.00 ? 84 VAL A HG12 13 
ATOM 17632 H HG13 . VAL A 1 80 ? 6.386   2.473  -8.781  1.00 0.00 ? 84 VAL A HG13 13 
ATOM 17633 H HG21 . VAL A 1 80 ? 8.345   2.445  -10.199 1.00 0.00 ? 84 VAL A HG21 13 
ATOM 17634 H HG22 . VAL A 1 80 ? 9.285   3.564  -9.209  1.00 0.00 ? 84 VAL A HG22 13 
ATOM 17635 H HG23 . VAL A 1 80 ? 8.970   3.932  -10.906 1.00 0.00 ? 84 VAL A HG23 13 
ATOM 17636 N N    . LEU A 1 81 ? 5.479   6.440  -10.120 1.00 0.00 ? 85 LEU A N    13 
ATOM 17637 C CA   . LEU A 1 81 ? 4.485   7.377  -9.626  1.00 0.00 ? 85 LEU A CA   13 
ATOM 17638 C C    . LEU A 1 81 ? 3.449   7.717  -10.689 1.00 0.00 ? 85 LEU A C    13 
ATOM 17639 O O    . LEU A 1 81 ? 2.302   8.038  -10.371 1.00 0.00 ? 85 LEU A O    13 
ATOM 17640 C CB   . LEU A 1 81 ? 5.165   8.645  -9.060  1.00 0.00 ? 85 LEU A CB   13 
ATOM 17641 C CG   . LEU A 1 81 ? 6.178   9.358  -9.975  1.00 0.00 ? 85 LEU A CG   13 
ATOM 17642 C CD1  . LEU A 1 81 ? 5.480   10.277 -10.967 1.00 0.00 ? 85 LEU A CD1  13 
ATOM 17643 C CD2  . LEU A 1 81 ? 7.190   10.134 -9.146  1.00 0.00 ? 85 LEU A CD2  13 
ATOM 17644 H H    . LEU A 1 81 ? 6.399   6.747  -10.280 1.00 0.00 ? 85 LEU A H    13 
ATOM 17645 H HA   . LEU A 1 81 ? 3.969   6.884  -8.815  1.00 0.00 ? 85 LEU A HA   13 
ATOM 17646 H HB2  . LEU A 1 81 ? 4.390   9.354  -8.812  1.00 0.00 ? 85 LEU A HB2  13 
ATOM 17647 H HB3  . LEU A 1 81 ? 5.675   8.369  -8.148  1.00 0.00 ? 85 LEU A HB3  13 
ATOM 17648 H HG   . LEU A 1 81 ? 6.716   8.613  -10.544 1.00 0.00 ? 85 LEU A HG   13 
ATOM 17649 H HD11 . LEU A 1 81 ? 4.782   9.703  -11.559 1.00 0.00 ? 85 LEU A HD11 13 
ATOM 17650 H HD12 . LEU A 1 81 ? 6.214   10.728 -11.615 1.00 0.00 ? 85 LEU A HD12 13 
ATOM 17651 H HD13 . LEU A 1 81 ? 4.948   11.050 -10.430 1.00 0.00 ? 85 LEU A HD13 13 
ATOM 17652 H HD21 . LEU A 1 81 ? 6.675   10.873 -8.549  1.00 0.00 ? 85 LEU A HD21 13 
ATOM 17653 H HD22 . LEU A 1 81 ? 7.891   10.627 -9.803  1.00 0.00 ? 85 LEU A HD22 13 
ATOM 17654 H HD23 . LEU A 1 81 ? 7.722   9.455  -8.498  1.00 0.00 ? 85 LEU A HD23 13 
ATOM 17655 N N    . MET A 1 82 ? 3.852   7.624  -11.946 1.00 0.00 ? 86 MET A N    13 
ATOM 17656 C CA   . MET A 1 82 ? 2.965   7.926  -13.054 1.00 0.00 ? 86 MET A CA   13 
ATOM 17657 C C    . MET A 1 82 ? 1.883   6.851  -13.172 1.00 0.00 ? 86 MET A C    13 
ATOM 17658 O O    . MET A 1 82 ? 0.685   7.155  -13.210 1.00 0.00 ? 86 MET A O    13 
ATOM 17659 C CB   . MET A 1 82 ? 3.778   8.031  -14.357 1.00 0.00 ? 86 MET A CB   13 
ATOM 17660 C CG   . MET A 1 82 ? 3.076   8.750  -15.495 1.00 0.00 ? 86 MET A CG   13 
ATOM 17661 S SD   . MET A 1 82 ? 1.724   7.813  -16.215 1.00 0.00 ? 86 MET A SD   13 
ATOM 17662 C CE   . MET A 1 82 ? 1.214   8.948  -17.489 1.00 0.00 ? 86 MET A CE   13 
ATOM 17663 H H    . MET A 1 82 ? 4.776   7.347  -12.131 1.00 0.00 ? 86 MET A H    13 
ATOM 17664 H HA   . MET A 1 82 ? 2.495   8.876  -12.854 1.00 0.00 ? 86 MET A HA   13 
ATOM 17665 H HB2  . MET A 1 82 ? 4.689   8.571  -14.154 1.00 0.00 ? 86 MET A HB2  13 
ATOM 17666 H HB3  . MET A 1 82 ? 4.029   7.036  -14.690 1.00 0.00 ? 86 MET A HB3  13 
ATOM 17667 H HG2  . MET A 1 82 ? 2.680   9.681  -15.120 1.00 0.00 ? 86 MET A HG2  13 
ATOM 17668 H HG3  . MET A 1 82 ? 3.802   8.960  -16.268 1.00 0.00 ? 86 MET A HG3  13 
ATOM 17669 H HE1  . MET A 1 82 ? 0.393   8.523  -18.047 1.00 0.00 ? 86 MET A HE1  13 
ATOM 17670 H HE2  . MET A 1 82 ? 2.047   9.134  -18.150 1.00 0.00 ? 86 MET A HE2  13 
ATOM 17671 H HE3  . MET A 1 82 ? 0.903   9.876  -17.033 1.00 0.00 ? 86 MET A HE3  13 
ATOM 17672 N N    . VAL A 1 83 ? 2.307   5.594  -13.187 1.00 0.00 ? 87 VAL A N    13 
ATOM 17673 C CA   . VAL A 1 83 ? 1.381   4.478  -13.303 1.00 0.00 ? 87 VAL A CA   13 
ATOM 17674 C C    . VAL A 1 83 ? 0.605   4.270  -12.004 1.00 0.00 ? 87 VAL A C    13 
ATOM 17675 O O    . VAL A 1 83 ? -0.599  4.021  -12.026 1.00 0.00 ? 87 VAL A O    13 
ATOM 17676 C CB   . VAL A 1 83 ? 2.113   3.171  -13.702 1.00 0.00 ? 87 VAL A CB   13 
ATOM 17677 C CG1  . VAL A 1 83 ? 1.148   1.994  -13.760 1.00 0.00 ? 87 VAL A CG1  13 
ATOM 17678 C CG2  . VAL A 1 83 ? 2.805   3.347  -15.041 1.00 0.00 ? 87 VAL A CG2  13 
ATOM 17679 H H    . VAL A 1 83 ? 3.272   5.410  -13.119 1.00 0.00 ? 87 VAL A H    13 
ATOM 17680 H HA   . VAL A 1 83 ? 0.677   4.723  -14.087 1.00 0.00 ? 87 VAL A HA   13 
ATOM 17681 H HB   . VAL A 1 83 ? 2.865   2.958  -12.957 1.00 0.00 ? 87 VAL A HB   13 
ATOM 17682 H HG11 . VAL A 1 83 ? 0.361   2.208  -14.468 1.00 0.00 ? 87 VAL A HG11 13 
ATOM 17683 H HG12 . VAL A 1 83 ? 0.721   1.832  -12.783 1.00 0.00 ? 87 VAL A HG12 13 
ATOM 17684 H HG13 . VAL A 1 83 ? 1.681   1.107  -14.071 1.00 0.00 ? 87 VAL A HG13 13 
ATOM 17685 H HG21 . VAL A 1 83 ? 3.530   4.143  -14.970 1.00 0.00 ? 87 VAL A HG21 13 
ATOM 17686 H HG22 . VAL A 1 83 ? 2.071   3.594  -15.795 1.00 0.00 ? 87 VAL A HG22 13 
ATOM 17687 H HG23 . VAL A 1 83 ? 3.304   2.429  -15.314 1.00 0.00 ? 87 VAL A HG23 13 
ATOM 17688 N N    . TYR A 1 84 ? 1.293   4.404  -10.874 1.00 0.00 ? 88 TYR A N    13 
ATOM 17689 C CA   . TYR A 1 84 ? 0.673   4.232  -9.555  1.00 0.00 ? 88 TYR A CA   13 
ATOM 17690 C C    . TYR A 1 84 ? -0.535  5.151  -9.390  1.00 0.00 ? 88 TYR A C    13 
ATOM 17691 O O    . TYR A 1 84 ? -1.531  4.779  -8.764  1.00 0.00 ? 88 TYR A O    13 
ATOM 17692 C CB   . TYR A 1 84 ? 1.699   4.507  -8.451  1.00 0.00 ? 88 TYR A CB   13 
ATOM 17693 C CG   . TYR A 1 84 ? 1.165   4.371  -7.043  1.00 0.00 ? 88 TYR A CG   13 
ATOM 17694 C CD1  . TYR A 1 84 ? 0.775   3.137  -6.546  1.00 0.00 ? 88 TYR A CD1  13 
ATOM 17695 C CD2  . TYR A 1 84 ? 1.067   5.477  -6.207  1.00 0.00 ? 88 TYR A CD2  13 
ATOM 17696 C CE1  . TYR A 1 84 ? 0.303   3.004  -5.257  1.00 0.00 ? 88 TYR A CE1  13 
ATOM 17697 C CE2  . TYR A 1 84 ? 0.592   5.355  -4.917  1.00 0.00 ? 88 TYR A CE2  13 
ATOM 17698 C CZ   . TYR A 1 84 ? 0.212   4.113  -4.446  1.00 0.00 ? 88 TYR A CZ   13 
ATOM 17699 O OH   . TYR A 1 84 ? -0.253  3.979  -3.157  1.00 0.00 ? 88 TYR A OH   13 
ATOM 17700 H H    . TYR A 1 84 ? 2.252   4.621  -10.922 1.00 0.00 ? 88 TYR A H    13 
ATOM 17701 H HA   . TYR A 1 84 ? 0.342   3.207  -9.477  1.00 0.00 ? 88 TYR A HA   13 
ATOM 17702 H HB2  . TYR A 1 84 ? 2.520   3.814  -8.557  1.00 0.00 ? 88 TYR A HB2  13 
ATOM 17703 H HB3  . TYR A 1 84 ? 2.074   5.514  -8.570  1.00 0.00 ? 88 TYR A HB3  13 
ATOM 17704 H HD1  . TYR A 1 84 ? 0.846   2.268  -7.184  1.00 0.00 ? 88 TYR A HD1  13 
ATOM 17705 H HD2  . TYR A 1 84 ? 1.365   6.446  -6.581  1.00 0.00 ? 88 TYR A HD2  13 
ATOM 17706 H HE1  . TYR A 1 84 ? 0.004   2.035  -4.891  1.00 0.00 ? 88 TYR A HE1  13 
ATOM 17707 H HE2  . TYR A 1 84 ? 0.521   6.230  -4.286  1.00 0.00 ? 88 TYR A HE2  13 
ATOM 17708 H HH   . TYR A 1 84 ? -0.856  4.714  -2.949  1.00 0.00 ? 88 TYR A HH   13 
ATOM 17709 N N    . SER A 1 85 ? -0.445  6.342  -9.965  1.00 0.00 ? 89 SER A N    13 
ATOM 17710 C CA   . SER A 1 85 ? -1.516  7.306  -9.872  1.00 0.00 ? 89 SER A CA   13 
ATOM 17711 C C    . SER A 1 85 ? -2.762  6.806  -10.599 1.00 0.00 ? 89 SER A C    13 
ATOM 17712 O O    . SER A 1 85 ? -3.853  6.806  -10.041 1.00 0.00 ? 89 SER A O    13 
ATOM 17713 C CB   . SER A 1 85 ? -1.076  8.652  -10.457 1.00 0.00 ? 89 SER A CB   13 
ATOM 17714 O OG   . SER A 1 85 ? -1.974  9.682  -10.088 1.00 0.00 ? 89 SER A OG   13 
ATOM 17715 H H    . SER A 1 85 ? 0.368   6.574  -10.463 1.00 0.00 ? 89 SER A H    13 
ATOM 17716 H HA   . SER A 1 85 ? -1.753  7.443  -8.827  1.00 0.00 ? 89 SER A HA   13 
ATOM 17717 H HB2  . SER A 1 85 ? -0.090  8.902  -10.099 1.00 0.00 ? 89 SER A HB2  13 
ATOM 17718 H HB3  . SER A 1 85 ? -1.055  8.579  -11.536 1.00 0.00 ? 89 SER A HB3  13 
ATOM 17719 H HG   . SER A 1 85 ? -2.490  9.963  -10.859 1.00 0.00 ? 89 SER A HG   13 
ATOM 17720 N N    . MET A 1 86 ? -2.586  6.347  -11.834 1.00 0.00 ? 90 MET A N    13 
ATOM 17721 C CA   . MET A 1 86 ? -3.714  5.896  -12.646 1.00 0.00 ? 90 MET A CA   13 
ATOM 17722 C C    . MET A 1 86 ? -4.246  4.540  -12.179 1.00 0.00 ? 90 MET A C    13 
ATOM 17723 O O    . MET A 1 86 ? -5.413  4.226  -12.387 1.00 0.00 ? 90 MET A O    13 
ATOM 17724 C CB   . MET A 1 86 ? -3.347  5.846  -14.138 1.00 0.00 ? 90 MET A CB   13 
ATOM 17725 C CG   . MET A 1 86 ? -2.266  4.836  -14.488 1.00 0.00 ? 90 MET A CG   13 
ATOM 17726 S SD   . MET A 1 86 ? -1.986  4.695  -16.267 1.00 0.00 ? 90 MET A SD   13 
ATOM 17727 C CE   . MET A 1 86 ? -1.448  6.358  -16.661 1.00 0.00 ? 90 MET A CE   13 
ATOM 17728 H H    . MET A 1 86 ? -1.677  6.306  -12.203 1.00 0.00 ? 90 MET A H    13 
ATOM 17729 H HA   . MET A 1 86 ? -4.501  6.622  -12.514 1.00 0.00 ? 90 MET A HA   13 
ATOM 17730 H HB2  . MET A 1 86 ? -4.233  5.599  -14.703 1.00 0.00 ? 90 MET A HB2  13 
ATOM 17731 H HB3  . MET A 1 86 ? -3.005  6.825  -14.440 1.00 0.00 ? 90 MET A HB3  13 
ATOM 17732 H HG2  . MET A 1 86 ? -1.345  5.143  -14.017 1.00 0.00 ? 90 MET A HG2  13 
ATOM 17733 H HG3  . MET A 1 86 ? -2.559  3.870  -14.104 1.00 0.00 ? 90 MET A HG3  13 
ATOM 17734 H HE1  . MET A 1 86 ? -1.220  6.422  -17.715 1.00 0.00 ? 90 MET A HE1  13 
ATOM 17735 H HE2  . MET A 1 86 ? -0.565  6.597  -16.087 1.00 0.00 ? 90 MET A HE2  13 
ATOM 17736 H HE3  . MET A 1 86 ? -2.235  7.058  -16.421 1.00 0.00 ? 90 MET A HE3  13 
ATOM 17737 N N    . LYS A 1 87 ? -3.389  3.742  -11.547 1.00 0.00 ? 91 LYS A N    13 
ATOM 17738 C CA   . LYS A 1 87 ? -3.792  2.422  -11.057 1.00 0.00 ? 91 LYS A CA   13 
ATOM 17739 C C    . LYS A 1 87 ? -4.880  2.525  -9.996  1.00 0.00 ? 91 LYS A C    13 
ATOM 17740 O O    . LYS A 1 87 ? -5.808  1.722  -9.974  1.00 0.00 ? 91 LYS A O    13 
ATOM 17741 C CB   . LYS A 1 87 ? -2.590  1.647  -10.504 1.00 0.00 ? 91 LYS A CB   13 
ATOM 17742 C CG   . LYS A 1 87 ? -1.616  1.160  -11.572 1.00 0.00 ? 91 LYS A CG   13 
ATOM 17743 C CD   . LYS A 1 87 ? -2.265  0.162  -12.531 1.00 0.00 ? 91 LYS A CD   13 
ATOM 17744 C CE   . LYS A 1 87 ? -2.716  -1.105 -11.813 1.00 0.00 ? 91 LYS A CE   13 
ATOM 17745 N NZ   . LYS A 1 87 ? -1.574  -1.846 -11.215 1.00 0.00 ? 91 LYS A NZ   13 
ATOM 17746 H H    . LYS A 1 87 ? -2.463  4.044  -11.414 1.00 0.00 ? 91 LYS A H    13 
ATOM 17747 H HA   . LYS A 1 87 ? -4.196  1.878  -11.898 1.00 0.00 ? 91 LYS A HA   13 
ATOM 17748 H HB2  . LYS A 1 87 ? -2.049  2.289  -9.826  1.00 0.00 ? 91 LYS A HB2  13 
ATOM 17749 H HB3  . LYS A 1 87 ? -2.951  0.791  -9.957  1.00 0.00 ? 91 LYS A HB3  13 
ATOM 17750 H HG2  . LYS A 1 87 ? -1.271  2.011  -12.139 1.00 0.00 ? 91 LYS A HG2  13 
ATOM 17751 H HG3  . LYS A 1 87 ? -0.774  0.686  -11.087 1.00 0.00 ? 91 LYS A HG3  13 
ATOM 17752 H HD2  . LYS A 1 87 ? -3.121  0.624  -12.996 1.00 0.00 ? 91 LYS A HD2  13 
ATOM 17753 H HD3  . LYS A 1 87 ? -1.545  -0.105 -13.292 1.00 0.00 ? 91 LYS A HD3  13 
ATOM 17754 H HE2  . LYS A 1 87 ? -3.407  -0.836 -11.030 1.00 0.00 ? 91 LYS A HE2  13 
ATOM 17755 H HE3  . LYS A 1 87 ? -3.215  -1.745 -12.524 1.00 0.00 ? 91 LYS A HE3  13 
ATOM 17756 H HZ1  . LYS A 1 87 ? -1.918  -2.675 -10.693 1.00 0.00 ? 91 LYS A HZ1  13 
ATOM 17757 H HZ2  . LYS A 1 87 ? -1.040  -1.240 -10.562 1.00 0.00 ? 91 LYS A HZ2  13 
ATOM 17758 H HZ3  . LYS A 1 87 ? -0.927  -2.172 -11.962 1.00 0.00 ? 91 LYS A HZ3  13 
ATOM 17759 N N    . GLN A 1 88 ? -4.767  3.512  -9.124  1.00 0.00 ? 92 GLN A N    13 
ATOM 17760 C CA   . GLN A 1 88 ? -5.757  3.694  -8.072  1.00 0.00 ? 92 GLN A CA   13 
ATOM 17761 C C    . GLN A 1 88 ? -6.827  4.690  -8.496  1.00 0.00 ? 92 GLN A C    13 
ATOM 17762 O O    . GLN A 1 88 ? -7.890  4.774  -7.883  1.00 0.00 ? 92 GLN A O    13 
ATOM 17763 C CB   . GLN A 1 88 ? -5.099  4.162  -6.777  1.00 0.00 ? 92 GLN A CB   13 
ATOM 17764 C CG   . GLN A 1 88 ? -4.400  5.504  -6.886  1.00 0.00 ? 92 GLN A CG   13 
ATOM 17765 C CD   . GLN A 1 88 ? -3.922  6.006  -5.548  1.00 0.00 ? 92 GLN A CD   13 
ATOM 17766 O OE1  . GLN A 1 88 ? -4.636  6.719  -4.850  1.00 0.00 ? 92 GLN A OE1  13 
ATOM 17767 N NE2  . GLN A 1 88 ? -2.719  5.639  -5.183  1.00 0.00 ? 92 GLN A NE2  13 
ATOM 17768 H H    . GLN A 1 88 ? -4.004  4.127  -9.184  1.00 0.00 ? 92 GLN A H    13 
ATOM 17769 H HA   . GLN A 1 88 ? -6.228  2.739  -7.898  1.00 0.00 ? 92 GLN A HA   13 
ATOM 17770 H HB2  . GLN A 1 88 ? -5.857  4.238  -6.011  1.00 0.00 ? 92 GLN A HB2  13 
ATOM 17771 H HB3  . GLN A 1 88 ? -4.370  3.425  -6.473  1.00 0.00 ? 92 GLN A HB3  13 
ATOM 17772 H HG2  . GLN A 1 88 ? -3.549  5.401  -7.542  1.00 0.00 ? 92 GLN A HG2  13 
ATOM 17773 H HG3  . GLN A 1 88 ? -5.089  6.223  -7.303  1.00 0.00 ? 92 GLN A HG3  13 
ATOM 17774 H HE21 . GLN A 1 88 ? -2.206  5.070  -5.793  1.00 0.00 ? 92 GLN A HE21 13 
ATOM 17775 H HE22 . GLN A 1 88 ? -2.388  5.939  -4.299  1.00 0.00 ? 92 GLN A HE22 13 
ATOM 17776 N N    . ASP A 1 89 ? -6.544  5.441  -9.540  1.00 0.00 ? 93 ASP A N    13 
ATOM 17777 C CA   . ASP A 1 89 ? -7.478  6.440  -10.022 1.00 0.00 ? 93 ASP A CA   13 
ATOM 17778 C C    . ASP A 1 89 ? -8.476  5.813  -10.978 1.00 0.00 ? 93 ASP A C    13 
ATOM 17779 O O    . ASP A 1 89 ? -8.119  5.427  -12.092 1.00 0.00 ? 93 ASP A O    13 
ATOM 17780 C CB   . ASP A 1 89 ? -6.730  7.584  -10.710 1.00 0.00 ? 93 ASP A CB   13 
ATOM 17781 C CG   . ASP A 1 89 ? -7.627  8.755  -11.040 1.00 0.00 ? 93 ASP A CG   13 
ATOM 17782 O OD1  . ASP A 1 89 ? -8.030  8.895  -12.215 1.00 0.00 ? 93 ASP A OD1  13 
ATOM 17783 O OD2  . ASP A 1 89 ? -7.934  9.541  -10.121 1.00 0.00 ? 93 ASP A OD2  13 
ATOM 17784 H H    . ASP A 1 89 ? -5.690  5.319  -10.003 1.00 0.00 ? 93 ASP A H    13 
ATOM 17785 H HA   . ASP A 1 89 ? -8.012  6.833  -9.170  1.00 0.00 ? 93 ASP A HA   13 
ATOM 17786 H HB2  . ASP A 1 89 ? -5.941  7.930  -10.059 1.00 0.00 ? 93 ASP A HB2  13 
ATOM 17787 H HB3  . ASP A 1 89 ? -6.296  7.215  -11.628 1.00 0.00 ? 93 ASP A HB3  13 
ATOM 17788 N N    . ALA A 1 90 ? -9.720  5.702  -10.523 1.00 0.00 ? 94 ALA A N    13 
ATOM 17789 C CA   . ALA A 1 90 ? -10.814 5.122  -11.310 1.00 0.00 ? 94 ALA A CA   13 
ATOM 17790 C C    . ALA A 1 90 ? -10.483 3.708  -11.812 1.00 0.00 ? 94 ALA A C    13 
ATOM 17791 O O    . ALA A 1 90 ? -10.112 3.565  -13.025 1.00 0.00 ? 94 ALA A O    13 
ATOM 17792 C CB   . ALA A 1 90 ? -11.178 6.038  -12.468 1.00 0.00 ? 94 ALA A CB   13 
ATOM 17793 H H    . ALA A 1 90 ? -9.917  6.018  -9.614  1.00 0.00 ? 94 ALA A H    13 
ATOM 17794 H HA   . ALA A 1 90 ? -11.674 5.054  -10.658 1.00 0.00 ? 94 ALA A HA   13 
ATOM 17795 H HB1  . ALA A 1 90 ? -11.399 7.026  -12.091 1.00 0.00 ? 94 ALA A HB1  13 
ATOM 17796 H HB2  . ALA A 1 90 ? -12.046 5.644  -12.975 1.00 0.00 ? 94 ALA A HB2  13 
ATOM 17797 H HB3  . ALA A 1 90 ? -10.351 6.091  -13.160 1.00 0.00 ? 94 ALA A HB3  13 
ATOM 17798 N N    . ALA A 1 1  ? 2.743   -2.823 -1.000  1.00 0.00 ? 5  ALA A N    14 
ATOM 17799 C CA   . ALA A 1 1  ? 3.607   -2.992 -2.187  1.00 0.00 ? 5  ALA A CA   14 
ATOM 17800 C C    . ALA A 1 1  ? 4.760   -1.985 -2.178  1.00 0.00 ? 5  ALA A C    14 
ATOM 17801 O O    . ALA A 1 1  ? 4.556   -0.776 -1.986  1.00 0.00 ? 5  ALA A O    14 
ATOM 17802 C CB   . ALA A 1 1  ? 2.788   -2.849 -3.462  1.00 0.00 ? 5  ALA A CB   14 
ATOM 17803 H H1   . ALA A 1 1  ? 3.322   -2.959 -0.145  1.00 0.00 ? 5  ALA A H1   14 
ATOM 17804 H HA   . ALA A 1 1  ? 4.017   -3.990 -2.162  1.00 0.00 ? 5  ALA A HA   14 
ATOM 17805 H HB1  . ALA A 1 1  ? 1.981   -3.567 -3.454  1.00 0.00 ? 5  ALA A HB1  14 
ATOM 17806 H HB2  . ALA A 1 1  ? 3.421   -3.028 -4.319  1.00 0.00 ? 5  ALA A HB2  14 
ATOM 17807 H HB3  . ALA A 1 1  ? 2.381   -1.851 -3.518  1.00 0.00 ? 5  ALA A HB3  14 
ATOM 17808 N N    . SER A 1 2  ? 5.964   -2.480 -2.381  1.00 0.00 ? 6  SER A N    14 
ATOM 17809 C CA   . SER A 1 2  ? 7.140   -1.642 -2.415  1.00 0.00 ? 6  SER A CA   14 
ATOM 17810 C C    . SER A 1 2  ? 7.213   -0.902 -3.732  1.00 0.00 ? 6  SER A C    14 
ATOM 17811 O O    . SER A 1 2  ? 6.784   -1.412 -4.774  1.00 0.00 ? 6  SER A O    14 
ATOM 17812 C CB   . SER A 1 2  ? 8.403   -2.487 -2.196  1.00 0.00 ? 6  SER A CB   14 
ATOM 17813 O OG   . SER A 1 2  ? 9.575   -1.684 -2.206  1.00 0.00 ? 6  SER A OG   14 
ATOM 17814 H H    . SER A 1 2  ? 6.066   -3.448 -2.517  1.00 0.00 ? 6  SER A H    14 
ATOM 17815 H HA   . SER A 1 2  ? 7.064   -0.904 -1.631  1.00 0.00 ? 6  SER A HA   14 
ATOM 17816 H HB2  . SER A 1 2  ? 8.337   -2.989 -1.242  1.00 0.00 ? 6  SER A HB2  14 
ATOM 17817 H HB3  . SER A 1 2  ? 8.479   -3.224 -2.983  1.00 0.00 ? 6  SER A HB3  14 
ATOM 17818 H HG   . SER A 1 2  ? 10.290  -2.167 -1.773  1.00 0.00 ? 6  SER A HG   14 
ATOM 17819 N N    . MET A 1 3  ? 7.758   0.298  -3.684  1.00 0.00 ? 7  MET A N    14 
ATOM 17820 C CA   . MET A 1 3  ? 7.875   1.125  -4.862  1.00 0.00 ? 7  MET A CA   14 
ATOM 17821 C C    . MET A 1 3  ? 8.814   0.479  -5.867  1.00 0.00 ? 7  MET A C    14 
ATOM 17822 O O    . MET A 1 3  ? 8.695   0.697  -7.069  1.00 0.00 ? 7  MET A O    14 
ATOM 17823 C CB   . MET A 1 3  ? 8.359   2.523  -4.486  1.00 0.00 ? 7  MET A CB   14 
ATOM 17824 C CG   . MET A 1 3  ? 7.831   3.600  -5.406  1.00 0.00 ? 7  MET A CG   14 
ATOM 17825 S SD   . MET A 1 3  ? 8.348   5.264  -4.923  1.00 0.00 ? 7  MET A SD   14 
ATOM 17826 C CE   . MET A 1 3  ? 7.492   6.252  -6.152  1.00 0.00 ? 7  MET A CE   14 
ATOM 17827 H H    . MET A 1 3  ? 8.091   0.637  -2.825  1.00 0.00 ? 7  MET A H    14 
ATOM 17828 H HA   . MET A 1 3  ? 6.899   1.204  -5.311  1.00 0.00 ? 7  MET A HA   14 
ATOM 17829 H HB2  . MET A 1 3  ? 8.035   2.746  -3.479  1.00 0.00 ? 7  MET A HB2  14 
ATOM 17830 H HB3  . MET A 1 3  ? 9.437   2.541  -4.524  1.00 0.00 ? 7  MET A HB3  14 
ATOM 17831 H HG2  . MET A 1 3  ? 8.178   3.398  -6.406  1.00 0.00 ? 7  MET A HG2  14 
ATOM 17832 H HG3  . MET A 1 3  ? 6.752   3.547  -5.379  1.00 0.00 ? 7  MET A HG3  14 
ATOM 17833 H HE1  . MET A 1 3  ? 7.829   5.970  -7.138  1.00 0.00 ? 7  MET A HE1  14 
ATOM 17834 H HE2  . MET A 1 3  ? 7.702   7.298  -5.984  1.00 0.00 ? 7  MET A HE2  14 
ATOM 17835 H HE3  . MET A 1 3  ? 6.429   6.083  -6.073  1.00 0.00 ? 7  MET A HE3  14 
ATOM 17836 N N    . GLU A 1 4  ? 9.727   -0.345 -5.363  1.00 0.00 ? 8  GLU A N    14 
ATOM 17837 C CA   . GLU A 1 4  ? 10.662  -1.069 -6.207  1.00 0.00 ? 8  GLU A CA   14 
ATOM 17838 C C    . GLU A 1 4  ? 9.925   -2.084 -7.075  1.00 0.00 ? 8  GLU A C    14 
ATOM 17839 O O    . GLU A 1 4  ? 10.272  -2.294 -8.236  1.00 0.00 ? 8  GLU A O    14 
ATOM 17840 C CB   . GLU A 1 4  ? 11.699  -1.787 -5.359  1.00 0.00 ? 8  GLU A CB   14 
ATOM 17841 C CG   . GLU A 1 4  ? 12.625  -0.869 -4.590  1.00 0.00 ? 8  GLU A CG   14 
ATOM 17842 C CD   . GLU A 1 4  ? 13.670  -1.642 -3.823  1.00 0.00 ? 8  GLU A CD   14 
ATOM 17843 O OE1  . GLU A 1 4  ? 13.525  -1.789 -2.595  1.00 0.00 ? 8  GLU A OE1  14 
ATOM 17844 O OE2  . GLU A 1 4  ? 14.633  -2.129 -4.451  1.00 0.00 ? 8  GLU A OE2  14 
ATOM 17845 H H    . GLU A 1 4  ? 9.769   -0.470 -4.390  1.00 0.00 ? 8  GLU A H    14 
ATOM 17846 H HA   . GLU A 1 4  ? 11.161  -0.355 -6.846  1.00 0.00 ? 8  GLU A HA   14 
ATOM 17847 H HB2  . GLU A 1 4  ? 11.181  -2.411 -4.646  1.00 0.00 ? 8  GLU A HB2  14 
ATOM 17848 H HB3  . GLU A 1 4  ? 12.299  -2.412 -6.001  1.00 0.00 ? 8  GLU A HB3  14 
ATOM 17849 H HG2  . GLU A 1 4  ? 13.122  -0.209 -5.286  1.00 0.00 ? 8  GLU A HG2  14 
ATOM 17850 H HG3  . GLU A 1 4  ? 12.042  -0.288 -3.891  1.00 0.00 ? 8  GLU A HG3  14 
ATOM 17851 N N    . ASP A 1 5  ? 8.900   -2.705 -6.504  1.00 0.00 ? 9  ASP A N    14 
ATOM 17852 C CA   . ASP A 1 5  ? 8.102   -3.683 -7.236  1.00 0.00 ? 9  ASP A CA   14 
ATOM 17853 C C    . ASP A 1 5  ? 7.186   -2.984 -8.207  1.00 0.00 ? 9  ASP A C    14 
ATOM 17854 O O    . ASP A 1 5  ? 6.885   -3.501 -9.282  1.00 0.00 ? 9  ASP A O    14 
ATOM 17855 C CB   . ASP A 1 5  ? 7.295   -4.571 -6.286  1.00 0.00 ? 9  ASP A CB   14 
ATOM 17856 C CG   . ASP A 1 5  ? 8.167   -5.532 -5.514  1.00 0.00 ? 9  ASP A CG   14 
ATOM 17857 O OD1  . ASP A 1 5  ? 8.732   -6.455 -6.134  1.00 0.00 ? 9  ASP A OD1  14 
ATOM 17858 O OD2  . ASP A 1 5  ? 8.294   -5.372 -4.281  1.00 0.00 ? 9  ASP A OD2  14 
ATOM 17859 H H    . ASP A 1 5  ? 8.671   -2.498 -5.574  1.00 0.00 ? 9  ASP A H    14 
ATOM 17860 H HA   . ASP A 1 5  ? 8.784   -4.302 -7.799  1.00 0.00 ? 9  ASP A HA   14 
ATOM 17861 H HB2  . ASP A 1 5  ? 6.769   -3.947 -5.580  1.00 0.00 ? 9  ASP A HB2  14 
ATOM 17862 H HB3  . ASP A 1 5  ? 6.579   -5.141 -6.859  1.00 0.00 ? 9  ASP A HB3  14 
ATOM 17863 N N    . LEU A 1 6  ? 6.755   -1.788 -7.830  1.00 0.00 ? 10 LEU A N    14 
ATOM 17864 C CA   . LEU A 1 6  ? 5.916   -0.971 -8.689  1.00 0.00 ? 10 LEU A CA   14 
ATOM 17865 C C    . LEU A 1 6  ? 6.678   -0.591 -9.952  1.00 0.00 ? 10 LEU A C    14 
ATOM 17866 O O    . LEU A 1 6  ? 6.088   -0.397 -11.010 1.00 0.00 ? 10 LEU A O    14 
ATOM 17867 C CB   . LEU A 1 6  ? 5.433   0.285  -7.955  1.00 0.00 ? 10 LEU A CB   14 
ATOM 17868 C CG   . LEU A 1 6  ? 4.538   0.047  -6.732  1.00 0.00 ? 10 LEU A CG   14 
ATOM 17869 C CD1  . LEU A 1 6  ? 4.151   1.368  -6.090  1.00 0.00 ? 10 LEU A CD1  14 
ATOM 17870 C CD2  . LEU A 1 6  ? 3.293   -0.740 -7.122  1.00 0.00 ? 10 LEU A CD2  14 
ATOM 17871 H H    . LEU A 1 6  ? 7.007   -1.450 -6.943  1.00 0.00 ? 10 LEU A H    14 
ATOM 17872 H HA   . LEU A 1 6  ? 5.059   -1.566 -8.972  1.00 0.00 ? 10 LEU A HA   14 
ATOM 17873 H HB2  . LEU A 1 6  ? 6.302   0.839  -7.633  1.00 0.00 ? 10 LEU A HB2  14 
ATOM 17874 H HB3  . LEU A 1 6  ? 4.882   0.892  -8.658  1.00 0.00 ? 10 LEU A HB3  14 
ATOM 17875 H HG   . LEU A 1 6  ? 5.086   -0.530 -6.001  1.00 0.00 ? 10 LEU A HG   14 
ATOM 17876 H HD11 . LEU A 1 6  ? 3.545   1.179  -5.216  1.00 0.00 ? 10 LEU A HD11 14 
ATOM 17877 H HD12 . LEU A 1 6  ? 3.586   1.959  -6.796  1.00 0.00 ? 10 LEU A HD12 14 
ATOM 17878 H HD13 . LEU A 1 6  ? 5.040   1.907  -5.801  1.00 0.00 ? 10 LEU A HD13 14 
ATOM 17879 H HD21 . LEU A 1 6  ? 3.581   -1.709 -7.503  1.00 0.00 ? 10 LEU A HD21 14 
ATOM 17880 H HD22 . LEU A 1 6  ? 2.752   -0.200 -7.886  1.00 0.00 ? 10 LEU A HD22 14 
ATOM 17881 H HD23 . LEU A 1 6  ? 2.661   -0.866 -6.256  1.00 0.00 ? 10 LEU A HD23 14 
ATOM 17882 N N    . GLN A 1 7  ? 8.000   -0.487 -9.823  1.00 0.00 ? 11 GLN A N    14 
ATOM 17883 C CA   . GLN A 1 7  ? 8.862   -0.185 -10.956 1.00 0.00 ? 11 GLN A CA   14 
ATOM 17884 C C    . GLN A 1 7  ? 8.730   -1.263 -12.024 1.00 0.00 ? 11 GLN A C    14 
ATOM 17885 O O    . GLN A 1 7  ? 8.550   -0.964 -13.203 1.00 0.00 ? 11 GLN A O    14 
ATOM 17886 C CB   . GLN A 1 7  ? 10.317  -0.069 -10.509 1.00 0.00 ? 11 GLN A CB   14 
ATOM 17887 C CG   . GLN A 1 7  ? 10.570  1.037  -9.500  1.00 0.00 ? 11 GLN A CG   14 
ATOM 17888 C CD   . GLN A 1 7  ? 11.980  1.011  -8.951  1.00 0.00 ? 11 GLN A CD   14 
ATOM 17889 O OE1  . GLN A 1 7  ? 12.602  -0.048 -8.853  1.00 0.00 ? 11 GLN A OE1  14 
ATOM 17890 N NE2  . GLN A 1 7  ? 12.490  2.165  -8.588  1.00 0.00 ? 11 GLN A NE2  14 
ATOM 17891 H H    . GLN A 1 7  ? 8.403   -0.609 -8.937  1.00 0.00 ? 11 GLN A H    14 
ATOM 17892 H HA   . GLN A 1 7  ? 8.544   0.759  -11.367 1.00 0.00 ? 11 GLN A HA   14 
ATOM 17893 H HB2  . GLN A 1 7  ? 10.619  -1.006 -10.065 1.00 0.00 ? 11 GLN A HB2  14 
ATOM 17894 H HB3  . GLN A 1 7  ? 10.929  0.120  -11.378 1.00 0.00 ? 11 GLN A HB3  14 
ATOM 17895 H HG2  . GLN A 1 7  ? 10.409  1.989  -9.981  1.00 0.00 ? 11 GLN A HG2  14 
ATOM 17896 H HG3  . GLN A 1 7  ? 9.877   0.926  -8.680  1.00 0.00 ? 11 GLN A HG3  14 
ATOM 17897 H HE21 . GLN A 1 7  ? 11.939  2.974  -8.691  1.00 0.00 ? 11 GLN A HE21 14 
ATOM 17898 H HE22 . GLN A 1 7  ? 13.401  2.178  -8.225  1.00 0.00 ? 11 GLN A HE22 14 
ATOM 17899 N N    . ALA A 1 8  ? 8.798   -2.518 -11.594 1.00 0.00 ? 12 ALA A N    14 
ATOM 17900 C CA   . ALA A 1 8  ? 8.665   -3.648 -12.502 1.00 0.00 ? 12 ALA A CA   14 
ATOM 17901 C C    . ALA A 1 8  ? 7.247   -3.721 -13.053 1.00 0.00 ? 12 ALA A C    14 
ATOM 17902 O O    . ALA A 1 8  ? 7.036   -4.071 -14.212 1.00 0.00 ? 12 ALA A O    14 
ATOM 17903 C CB   . ALA A 1 8  ? 9.027   -4.941 -11.790 1.00 0.00 ? 12 ALA A CB   14 
ATOM 17904 H H    . ALA A 1 8  ? 8.938   -2.687 -10.639 1.00 0.00 ? 12 ALA A H    14 
ATOM 17905 H HA   . ALA A 1 8  ? 9.353   -3.502 -13.322 1.00 0.00 ? 12 ALA A HA   14 
ATOM 17906 H HB1  . ALA A 1 8  ? 8.965   -5.765 -12.487 1.00 0.00 ? 12 ALA A HB1  14 
ATOM 17907 H HB2  . ALA A 1 8  ? 8.339   -5.107 -10.975 1.00 0.00 ? 12 ALA A HB2  14 
ATOM 17908 H HB3  . ALA A 1 8  ? 10.033  -4.871 -11.405 1.00 0.00 ? 12 ALA A HB3  14 
ATOM 17909 N N    . GLU A 1 9  ? 6.285   -3.373 -12.209 1.00 0.00 ? 13 GLU A N    14 
ATOM 17910 C CA   . GLU A 1 9  ? 4.880   -3.360 -12.589 1.00 0.00 ? 13 GLU A CA   14 
ATOM 17911 C C    . GLU A 1 9  ? 4.672   -2.362 -13.734 1.00 0.00 ? 13 GLU A C    14 
ATOM 17912 O O    . GLU A 1 9  ? 4.101   -2.696 -14.772 1.00 0.00 ? 13 GLU A O    14 
ATOM 17913 C CB   . GLU A 1 9  ? 4.027   -2.972 -11.364 1.00 0.00 ? 13 GLU A CB   14 
ATOM 17914 C CG   . GLU A 1 9  ? 2.579   -3.455 -11.395 1.00 0.00 ? 13 GLU A CG   14 
ATOM 17915 C CD   . GLU A 1 9  ? 1.715   -2.735 -12.407 1.00 0.00 ? 13 GLU A CD   14 
ATOM 17916 O OE1  . GLU A 1 9  ? 1.303   -1.588 -12.136 1.00 0.00 ? 13 GLU A OE1  14 
ATOM 17917 O OE2  . GLU A 1 9  ? 1.409   -3.328 -13.460 1.00 0.00 ? 13 GLU A OE2  14 
ATOM 17918 H H    . GLU A 1 9  ? 6.529   -3.123 -11.291 1.00 0.00 ? 13 GLU A H    14 
ATOM 17919 H HA   . GLU A 1 9  ? 4.605   -4.349 -12.920 1.00 0.00 ? 13 GLU A HA   14 
ATOM 17920 H HB2  . GLU A 1 9  ? 4.492   -3.381 -10.480 1.00 0.00 ? 13 GLU A HB2  14 
ATOM 17921 H HB3  . GLU A 1 9  ? 4.019   -1.895 -11.281 1.00 0.00 ? 13 GLU A HB3  14 
ATOM 17922 H HG2  . GLU A 1 9  ? 2.574   -4.508 -11.635 1.00 0.00 ? 13 GLU A HG2  14 
ATOM 17923 H HG3  . GLU A 1 9  ? 2.150   -3.316 -10.413 1.00 0.00 ? 13 GLU A HG3  14 
ATOM 17924 N N    . ALA A 1 10 ? 5.182   -1.150 -13.545 1.00 0.00 ? 14 ALA A N    14 
ATOM 17925 C CA   . ALA A 1 10 ? 5.073   -0.099 -14.548 1.00 0.00 ? 14 ALA A CA   14 
ATOM 17926 C C    . ALA A 1 10 ? 5.826   -0.474 -15.821 1.00 0.00 ? 14 ALA A C    14 
ATOM 17927 O O    . ALA A 1 10 ? 5.367   -0.195 -16.928 1.00 0.00 ? 14 ALA A O    14 
ATOM 17928 C CB   . ALA A 1 10 ? 5.595   1.217  -13.991 1.00 0.00 ? 14 ALA A CB   14 
ATOM 17929 H H    . ALA A 1 10 ? 5.641   -0.955 -12.697 1.00 0.00 ? 14 ALA A H    14 
ATOM 17930 H HA   . ALA A 1 10 ? 4.027   0.026  -14.786 1.00 0.00 ? 14 ALA A HA   14 
ATOM 17931 H HB1  . ALA A 1 10 ? 6.645   1.117  -13.755 1.00 0.00 ? 14 ALA A HB1  14 
ATOM 17932 H HB2  . ALA A 1 10 ? 5.048   1.473  -13.095 1.00 0.00 ? 14 ALA A HB2  14 
ATOM 17933 H HB3  . ALA A 1 10 ? 5.465   1.997  -14.727 1.00 0.00 ? 14 ALA A HB3  14 
ATOM 17934 N N    . ARG A 1 11 ? 6.975   -1.124 -15.655 1.00 0.00 ? 15 ARG A N    14 
ATOM 17935 C CA   . ARG A 1 11 ? 7.799   -1.546 -16.787 1.00 0.00 ? 15 ARG A CA   14 
ATOM 17936 C C    . ARG A 1 11 ? 7.108   -2.604 -17.633 1.00 0.00 ? 15 ARG A C    14 
ATOM 17937 O O    . ARG A 1 11 ? 7.388   -2.736 -18.826 1.00 0.00 ? 15 ARG A O    14 
ATOM 17938 C CB   . ARG A 1 11 ? 9.158   -2.055 -16.310 1.00 0.00 ? 15 ARG A CB   14 
ATOM 17939 C CG   . ARG A 1 11 ? 10.196  -0.961 -16.156 1.00 0.00 ? 15 ARG A CG   14 
ATOM 17940 C CD   . ARG A 1 11 ? 10.590  -0.402 -17.509 1.00 0.00 ? 15 ARG A CD   14 
ATOM 17941 N NE   . ARG A 1 11 ? 11.545  0.697  -17.396 1.00 0.00 ? 15 ARG A NE   14 
ATOM 17942 C CZ   . ARG A 1 11 ? 12.083  1.334  -18.436 1.00 0.00 ? 15 ARG A CZ   14 
ATOM 17943 N NH1  . ARG A 1 11 ? 11.786  0.963  -19.678 1.00 0.00 ? 15 ARG A NH1  14 
ATOM 17944 N NH2  . ARG A 1 11 ? 12.926  2.334  -18.232 1.00 0.00 ? 15 ARG A NH2  14 
ATOM 17945 H H    . ARG A 1 11 ? 7.284   -1.319 -14.741 1.00 0.00 ? 15 ARG A H    14 
ATOM 17946 H HA   . ARG A 1 11 ? 7.957   -0.676 -17.404 1.00 0.00 ? 15 ARG A HA   14 
ATOM 17947 H HB2  . ARG A 1 11 ? 9.033   -2.539 -15.352 1.00 0.00 ? 15 ARG A HB2  14 
ATOM 17948 H HB3  . ARG A 1 11 ? 9.529   -2.777 -17.023 1.00 0.00 ? 15 ARG A HB3  14 
ATOM 17949 H HG2  . ARG A 1 11 ? 9.780   -0.162 -15.560 1.00 0.00 ? 15 ARG A HG2  14 
ATOM 17950 H HG3  . ARG A 1 11 ? 11.071  -1.365 -15.672 1.00 0.00 ? 15 ARG A HG3  14 
ATOM 17951 H HD2  . ARG A 1 11 ? 11.035  -1.196 -18.091 1.00 0.00 ? 15 ARG A HD2  14 
ATOM 17952 H HD3  . ARG A 1 11 ? 9.703   -0.048 -18.013 1.00 0.00 ? 15 ARG A HD3  14 
ATOM 17953 H HE   . ARG A 1 11 ? 11.797  0.980  -16.483 1.00 0.00 ? 15 ARG A HE   14 
ATOM 17954 H HH11 . ARG A 1 11 ? 11.154  0.198  -19.845 1.00 0.00 ? 15 ARG A HH11 14 
ATOM 17955 H HH12 . ARG A 1 11 ? 12.195  1.441  -20.460 1.00 0.00 ? 15 ARG A HH12 14 
ATOM 17956 H HH21 . ARG A 1 11 ? 13.157  2.606  -17.286 1.00 0.00 ? 15 ARG A HH21 14 
ATOM 17957 H HH22 . ARG A 1 11 ? 13.345  2.822  -19.003 1.00 0.00 ? 15 ARG A HH22 14 
ATOM 17958 N N    . ALA A 1 12 ? 6.224   -3.361 -17.027 1.00 0.00 ? 16 ALA A N    14 
ATOM 17959 C CA   . ALA A 1 12 ? 5.499   -4.377 -17.754 1.00 0.00 ? 16 ALA A CA   14 
ATOM 17960 C C    . ALA A 1 12 ? 4.200   -3.815 -18.308 1.00 0.00 ? 16 ALA A C    14 
ATOM 17961 O O    . ALA A 1 12 ? 3.752   -4.200 -19.391 1.00 0.00 ? 16 ALA A O    14 
ATOM 17962 C CB   . ALA A 1 12 ? 5.225   -5.576 -16.867 1.00 0.00 ? 16 ALA A CB   14 
ATOM 17963 H H    . ALA A 1 12 ? 6.061   -3.243 -16.065 1.00 0.00 ? 16 ALA A H    14 
ATOM 17964 H HA   . ALA A 1 12 ? 6.127   -4.694 -18.575 1.00 0.00 ? 16 ALA A HA   14 
ATOM 17965 H HB1  . ALA A 1 12 ? 4.701   -6.333 -17.432 1.00 0.00 ? 16 ALA A HB1  14 
ATOM 17966 H HB2  . ALA A 1 12 ? 4.622   -5.270 -16.026 1.00 0.00 ? 16 ALA A HB2  14 
ATOM 17967 H HB3  . ALA A 1 12 ? 6.161   -5.979 -16.511 1.00 0.00 ? 16 ALA A HB3  14 
ATOM 17968 N N    . PHE A 1 13 ? 3.599   -2.901 -17.564 1.00 0.00 ? 17 PHE A N    14 
ATOM 17969 C CA   . PHE A 1 13 ? 2.348   -2.284 -17.969 1.00 0.00 ? 17 PHE A CA   14 
ATOM 17970 C C    . PHE A 1 13 ? 2.545   -1.357 -19.168 1.00 0.00 ? 17 PHE A C    14 
ATOM 17971 O O    . PHE A 1 13 ? 1.776   -1.400 -20.128 1.00 0.00 ? 17 PHE A O    14 
ATOM 17972 C CB   . PHE A 1 13 ? 1.724   -1.515 -16.797 1.00 0.00 ? 17 PHE A CB   14 
ATOM 17973 C CG   . PHE A 1 13 ? 0.431   -0.821 -17.137 1.00 0.00 ? 17 PHE A CG   14 
ATOM 17974 C CD1  . PHE A 1 13 ? -0.720  -1.552 -17.381 1.00 0.00 ? 17 PHE A CD1  14 
ATOM 17975 C CD2  . PHE A 1 13 ? 0.369   0.561  -17.208 1.00 0.00 ? 17 PHE A CD2  14 
ATOM 17976 C CE1  . PHE A 1 13 ? -1.908  -0.918 -17.689 1.00 0.00 ? 17 PHE A CE1  14 
ATOM 17977 C CE2  . PHE A 1 13 ? -0.815  1.202  -17.517 1.00 0.00 ? 17 PHE A CE2  14 
ATOM 17978 C CZ   . PHE A 1 13 ? -1.955  0.461  -17.757 1.00 0.00 ? 17 PHE A CZ   14 
ATOM 17979 H H    . PHE A 1 13 ? 4.007   -2.640 -16.707 1.00 0.00 ? 17 PHE A H    14 
ATOM 17980 H HA   . PHE A 1 13 ? 1.673   -3.076 -18.258 1.00 0.00 ? 17 PHE A HA   14 
ATOM 17981 H HB2  . PHE A 1 13 ? 1.525   -2.205 -15.989 1.00 0.00 ? 17 PHE A HB2  14 
ATOM 17982 H HB3  . PHE A 1 13 ? 2.424   -0.767 -16.455 1.00 0.00 ? 17 PHE A HB3  14 
ATOM 17983 H HD1  . PHE A 1 13 ? -0.685  -2.630 -17.329 1.00 0.00 ? 17 PHE A HD1  14 
ATOM 17984 H HD2  . PHE A 1 13 ? 1.260   1.141  -17.019 1.00 0.00 ? 17 PHE A HD2  14 
ATOM 17985 H HE1  . PHE A 1 13 ? -2.799  -1.498 -17.878 1.00 0.00 ? 17 PHE A HE1  14 
ATOM 17986 H HE2  . PHE A 1 13 ? -0.849  2.279  -17.568 1.00 0.00 ? 17 PHE A HE2  14 
ATOM 17987 H HZ   . PHE A 1 13 ? -2.882  0.960  -17.997 1.00 0.00 ? 17 PHE A HZ   14 
ATOM 17988 N N    . LEU A 1 14 ? 3.573   -0.530 -19.116 1.00 0.00 ? 18 LEU A N    14 
ATOM 17989 C CA   . LEU A 1 14 ? 3.829   0.407  -20.194 1.00 0.00 ? 18 LEU A CA   14 
ATOM 17990 C C    . LEU A 1 14 ? 4.608   -0.249 -21.314 1.00 0.00 ? 18 LEU A C    14 
ATOM 17991 O O    . LEU A 1 14 ? 5.630   -0.890 -21.080 1.00 0.00 ? 18 LEU A O    14 
ATOM 17992 C CB   . LEU A 1 14 ? 4.595   1.627  -19.687 1.00 0.00 ? 18 LEU A CB   14 
ATOM 17993 C CG   . LEU A 1 14 ? 3.893   2.467  -18.626 1.00 0.00 ? 18 LEU A CG   14 
ATOM 17994 C CD1  . LEU A 1 14 ? 4.746   3.663  -18.254 1.00 0.00 ? 18 LEU A CD1  14 
ATOM 17995 C CD2  . LEU A 1 14 ? 2.524   2.916  -19.114 1.00 0.00 ? 18 LEU A CD2  14 
ATOM 17996 H H    . LEU A 1 14 ? 4.181   -0.554 -18.343 1.00 0.00 ? 18 LEU A H    14 
ATOM 17997 H HA   . LEU A 1 14 ? 2.876   0.734  -20.582 1.00 0.00 ? 18 LEU A HA   14 
ATOM 17998 H HB2  . LEU A 1 14 ? 5.534   1.285  -19.276 1.00 0.00 ? 18 LEU A HB2  14 
ATOM 17999 H HB3  . LEU A 1 14 ? 4.808   2.264  -20.533 1.00 0.00 ? 18 LEU A HB3  14 
ATOM 18000 H HG   . LEU A 1 14 ? 3.755   1.869  -17.736 1.00 0.00 ? 18 LEU A HG   14 
ATOM 18001 H HD11 . LEU A 1 14 ? 5.685   3.321  -17.846 1.00 0.00 ? 18 LEU A HD11 14 
ATOM 18002 H HD12 . LEU A 1 14 ? 4.229   4.261  -17.517 1.00 0.00 ? 18 LEU A HD12 14 
ATOM 18003 H HD13 . LEU A 1 14 ? 4.934   4.261  -19.134 1.00 0.00 ? 18 LEU A HD13 14 
ATOM 18004 H HD21 . LEU A 1 14 ? 2.630   3.429  -20.057 1.00 0.00 ? 18 LEU A HD21 14 
ATOM 18005 H HD22 . LEU A 1 14 ? 2.085   3.585  -18.388 1.00 0.00 ? 18 LEU A HD22 14 
ATOM 18006 H HD23 . LEU A 1 14 ? 1.885   2.055  -19.241 1.00 0.00 ? 18 LEU A HD23 14 
ATOM 18007 N N    . SER A 1 15 ? 4.128   -0.082 -22.521 1.00 0.00 ? 19 SER A N    14 
ATOM 18008 C CA   . SER A 1 15 ? 4.794   -0.617 -23.681 1.00 0.00 ? 19 SER A CA   14 
ATOM 18009 C C    . SER A 1 15 ? 5.830   0.393  -24.202 1.00 0.00 ? 19 SER A C    14 
ATOM 18010 O O    . SER A 1 15 ? 5.869   1.538  -23.737 1.00 0.00 ? 19 SER A O    14 
ATOM 18011 C CB   . SER A 1 15 ? 3.759   -0.955 -24.747 1.00 0.00 ? 19 SER A CB   14 
ATOM 18012 O OG   . SER A 1 15 ? 2.772   -1.839 -24.227 1.00 0.00 ? 19 SER A OG   14 
ATOM 18013 H H    . SER A 1 15 ? 3.291   0.413  -22.640 1.00 0.00 ? 19 SER A H    14 
ATOM 18014 H HA   . SER A 1 15 ? 5.306   -1.520 -23.384 1.00 0.00 ? 19 SER A HA   14 
ATOM 18015 H HB2  . SER A 1 15 ? 3.274   -0.047 -25.075 1.00 0.00 ? 19 SER A HB2  14 
ATOM 18016 H HB3  . SER A 1 15 ? 4.244   -1.428 -25.586 1.00 0.00 ? 19 SER A HB3  14 
ATOM 18017 H HG   . SER A 1 15 ? 3.141   -2.305 -23.464 1.00 0.00 ? 19 SER A HG   14 
ATOM 18018 N N    . GLU A 1 16 ? 6.650   -0.029 -25.162 1.00 0.00 ? 20 GLU A N    14 
ATOM 18019 C CA   . GLU A 1 16 ? 7.736   0.814  -25.694 1.00 0.00 ? 20 GLU A CA   14 
ATOM 18020 C C    . GLU A 1 16 ? 7.248   2.185  -26.171 1.00 0.00 ? 20 GLU A C    14 
ATOM 18021 O O    . GLU A 1 16 ? 7.800   3.217  -25.778 1.00 0.00 ? 20 GLU A O    14 
ATOM 18022 C CB   . GLU A 1 16 ? 8.449   0.109  -26.843 1.00 0.00 ? 20 GLU A CB   14 
ATOM 18023 C CG   . GLU A 1 16 ? 9.192   -1.147 -26.440 1.00 0.00 ? 20 GLU A CG   14 
ATOM 18024 C CD   . GLU A 1 16 ? 9.979   -1.727 -27.587 1.00 0.00 ? 20 GLU A CD   14 
ATOM 18025 O OE1  . GLU A 1 16 ? 9.511   -2.705 -28.205 1.00 0.00 ? 20 GLU A OE1  14 
ATOM 18026 O OE2  . GLU A 1 16 ? 11.062  -1.192 -27.894 1.00 0.00 ? 20 GLU A OE2  14 
ATOM 18027 H H    . GLU A 1 16 ? 6.528   -0.934 -25.526 1.00 0.00 ? 20 GLU A H    14 
ATOM 18028 H HA   . GLU A 1 16 ? 8.447   0.965  -24.897 1.00 0.00 ? 20 GLU A HA   14 
ATOM 18029 H HB2  . GLU A 1 16 ? 7.718   -0.160 -27.590 1.00 0.00 ? 20 GLU A HB2  14 
ATOM 18030 H HB3  . GLU A 1 16 ? 9.158   0.795  -27.282 1.00 0.00 ? 20 GLU A HB3  14 
ATOM 18031 H HG2  . GLU A 1 16 ? 9.876   -0.908 -25.638 1.00 0.00 ? 20 GLU A HG2  14 
ATOM 18032 H HG3  . GLU A 1 16 ? 8.479   -1.883 -26.099 1.00 0.00 ? 20 GLU A HG3  14 
ATOM 18033 N N    . GLU A 1 17 ? 6.213   2.196  -26.990 1.00 0.00 ? 21 GLU A N    14 
ATOM 18034 C CA   . GLU A 1 17 ? 5.696   3.441  -27.538 1.00 0.00 ? 21 GLU A CA   14 
ATOM 18035 C C    . GLU A 1 17 ? 5.008   4.266  -26.461 1.00 0.00 ? 21 GLU A C    14 
ATOM 18036 O O    . GLU A 1 17 ? 4.992   5.493  -26.521 1.00 0.00 ? 21 GLU A O    14 
ATOM 18037 C CB   . GLU A 1 17 ? 4.753   3.166  -28.706 1.00 0.00 ? 21 GLU A CB   14 
ATOM 18038 C CG   . GLU A 1 17 ? 5.421   2.460  -29.878 1.00 0.00 ? 21 GLU A CG   14 
ATOM 18039 C CD   . GLU A 1 17 ? 6.556   3.267  -30.473 1.00 0.00 ? 21 GLU A CD   14 
ATOM 18040 O OE1  . GLU A 1 17 ? 6.280   4.162  -31.304 1.00 0.00 ? 21 GLU A OE1  14 
ATOM 18041 O OE2  . GLU A 1 17 ? 7.733   3.010  -30.119 1.00 0.00 ? 21 GLU A OE2  14 
ATOM 18042 H H    . GLU A 1 17 ? 5.781   1.349  -27.237 1.00 0.00 ? 21 GLU A H    14 
ATOM 18043 H HA   . GLU A 1 17 ? 6.542   4.004  -27.904 1.00 0.00 ? 21 GLU A HA   14 
ATOM 18044 H HB2  . GLU A 1 17 ? 3.937   2.552  -28.359 1.00 0.00 ? 21 GLU A HB2  14 
ATOM 18045 H HB3  . GLU A 1 17 ? 4.357   4.107  -29.061 1.00 0.00 ? 21 GLU A HB3  14 
ATOM 18046 H HG2  . GLU A 1 17 ? 5.815   1.515  -29.534 1.00 0.00 ? 21 GLU A HG2  14 
ATOM 18047 H HG3  . GLU A 1 17 ? 4.682   2.283  -30.645 1.00 0.00 ? 21 GLU A HG3  14 
ATOM 18048 N N    . MET A 1 18 ? 4.455   3.586  -25.464 1.00 0.00 ? 22 MET A N    14 
ATOM 18049 C CA   . MET A 1 18 ? 3.803   4.266  -24.353 1.00 0.00 ? 22 MET A CA   14 
ATOM 18050 C C    . MET A 1 18 ? 4.833   5.052  -23.561 1.00 0.00 ? 22 MET A C    14 
ATOM 18051 O O    . MET A 1 18 ? 4.607   6.203  -23.202 1.00 0.00 ? 22 MET A O    14 
ATOM 18052 C CB   . MET A 1 18 ? 3.094   3.269  -23.433 1.00 0.00 ? 22 MET A CB   14 
ATOM 18053 C CG   . MET A 1 18 ? 2.023   2.441  -24.119 1.00 0.00 ? 22 MET A CG   14 
ATOM 18054 S SD   . MET A 1 18 ? 1.214   1.284  -22.994 1.00 0.00 ? 22 MET A SD   14 
ATOM 18055 C CE   . MET A 1 18 ? 0.272   2.411  -21.960 1.00 0.00 ? 22 MET A CE   14 
ATOM 18056 H H    . MET A 1 18 ? 4.492   2.608  -25.482 1.00 0.00 ? 22 MET A H    14 
ATOM 18057 H HA   . MET A 1 18 ? 3.077   4.953  -24.762 1.00 0.00 ? 22 MET A HA   14 
ATOM 18058 H HB2  . MET A 1 18 ? 3.829   2.593  -23.022 1.00 0.00 ? 22 MET A HB2  14 
ATOM 18059 H HB3  . MET A 1 18 ? 2.632   3.815  -22.623 1.00 0.00 ? 22 MET A HB3  14 
ATOM 18060 H HG2  . MET A 1 18 ? 1.276   3.108  -24.523 1.00 0.00 ? 22 MET A HG2  14 
ATOM 18061 H HG3  . MET A 1 18 ? 2.478   1.883  -24.924 1.00 0.00 ? 22 MET A HG3  14 
ATOM 18062 H HE1  . MET A 1 18 ? 0.946   3.089  -21.461 1.00 0.00 ? 22 MET A HE1  14 
ATOM 18063 H HE2  . MET A 1 18 ? -0.282  1.846  -21.225 1.00 0.00 ? 22 MET A HE2  14 
ATOM 18064 H HE3  . MET A 1 18 ? -0.415  2.972  -22.575 1.00 0.00 ? 22 MET A HE3  14 
ATOM 18065 N N    . ILE A 1 19 ? 5.977   4.422  -23.308 1.00 0.00 ? 23 ILE A N    14 
ATOM 18066 C CA   . ILE A 1 19 ? 7.065   5.062  -22.583 1.00 0.00 ? 23 ILE A CA   14 
ATOM 18067 C C    . ILE A 1 19 ? 7.575   6.278  -23.361 1.00 0.00 ? 23 ILE A C    14 
ATOM 18068 O O    . ILE A 1 19 ? 7.927   7.303  -22.775 1.00 0.00 ? 23 ILE A O    14 
ATOM 18069 C CB   . ILE A 1 19 ? 8.232   4.071  -22.319 1.00 0.00 ? 23 ILE A CB   14 
ATOM 18070 C CG1  . ILE A 1 19 ? 7.731   2.874  -21.495 1.00 0.00 ? 23 ILE A CG1  14 
ATOM 18071 C CG2  . ILE A 1 19 ? 9.387   4.771  -21.601 1.00 0.00 ? 23 ILE A CG2  14 
ATOM 18072 C CD1  . ILE A 1 19 ? 8.792   1.828  -21.209 1.00 0.00 ? 23 ILE A CD1  14 
ATOM 18073 H H    . ILE A 1 19 ? 6.090   3.496  -23.619 1.00 0.00 ? 23 ILE A H    14 
ATOM 18074 H HA   . ILE A 1 19 ? 6.677   5.398  -21.632 1.00 0.00 ? 23 ILE A HA   14 
ATOM 18075 H HB   . ILE A 1 19 ? 8.596   3.714  -23.271 1.00 0.00 ? 23 ILE A HB   14 
ATOM 18076 H HG12 . ILE A 1 19 ? 7.358   3.230  -20.548 1.00 0.00 ? 23 ILE A HG12 14 
ATOM 18077 H HG13 . ILE A 1 19 ? 6.926   2.393  -22.032 1.00 0.00 ? 23 ILE A HG13 14 
ATOM 18078 H HG21 . ILE A 1 19 ? 10.180  4.062  -21.418 1.00 0.00 ? 23 ILE A HG21 14 
ATOM 18079 H HG22 . ILE A 1 19 ? 9.036   5.169  -20.660 1.00 0.00 ? 23 ILE A HG22 14 
ATOM 18080 H HG23 . ILE A 1 19 ? 9.757   5.577  -22.217 1.00 0.00 ? 23 ILE A HG23 14 
ATOM 18081 H HD11 . ILE A 1 19 ? 9.605   2.281  -20.659 1.00 0.00 ? 23 ILE A HD11 14 
ATOM 18082 H HD12 . ILE A 1 19 ? 9.165   1.425  -22.138 1.00 0.00 ? 23 ILE A HD12 14 
ATOM 18083 H HD13 . ILE A 1 19 ? 8.363   1.031  -20.618 1.00 0.00 ? 23 ILE A HD13 14 
ATOM 18084 N N    . ALA A 1 20 ? 7.574   6.164  -24.685 1.00 0.00 ? 24 ALA A N    14 
ATOM 18085 C CA   . ALA A 1 20 ? 8.004   7.251  -25.557 1.00 0.00 ? 24 ALA A CA   14 
ATOM 18086 C C    . ALA A 1 20 ? 7.088   8.469  -25.411 1.00 0.00 ? 24 ALA A C    14 
ATOM 18087 O O    . ALA A 1 20 ? 7.511   9.609  -25.621 1.00 0.00 ? 24 ALA A O    14 
ATOM 18088 C CB   . ALA A 1 20 ? 8.047   6.783  -27.005 1.00 0.00 ? 24 ALA A CB   14 
ATOM 18089 H H    . ALA A 1 20 ? 7.280   5.319  -25.089 1.00 0.00 ? 24 ALA A H    14 
ATOM 18090 H HA   . ALA A 1 20 ? 9.004   7.533  -25.263 1.00 0.00 ? 24 ALA A HA   14 
ATOM 18091 H HB1  . ALA A 1 20 ? 7.055   6.497  -27.320 1.00 0.00 ? 24 ALA A HB1  14 
ATOM 18092 H HB2  . ALA A 1 20 ? 8.709   5.934  -27.089 1.00 0.00 ? 24 ALA A HB2  14 
ATOM 18093 H HB3  . ALA A 1 20 ? 8.407   7.584  -27.633 1.00 0.00 ? 24 ALA A HB3  14 
ATOM 18094 N N    . GLU A 1 21 ? 5.831   8.223  -25.058 1.00 0.00 ? 25 GLU A N    14 
ATOM 18095 C CA   . GLU A 1 21 ? 4.870   9.300  -24.844 1.00 0.00 ? 25 GLU A CA   14 
ATOM 18096 C C    . GLU A 1 21 ? 5.204   10.077 -23.585 1.00 0.00 ? 25 GLU A C    14 
ATOM 18097 O O    . GLU A 1 21 ? 5.122   11.306 -23.557 1.00 0.00 ? 25 GLU A O    14 
ATOM 18098 C CB   . GLU A 1 21 ? 3.451   8.742  -24.749 1.00 0.00 ? 25 GLU A CB   14 
ATOM 18099 C CG   . GLU A 1 21 ? 2.964   8.118  -26.034 1.00 0.00 ? 25 GLU A CG   14 
ATOM 18100 C CD   . GLU A 1 21 ? 2.950   9.106  -27.169 1.00 0.00 ? 25 GLU A CD   14 
ATOM 18101 O OE1  . GLU A 1 21 ? 3.975   9.227  -27.866 1.00 0.00 ? 25 GLU A OE1  14 
ATOM 18102 O OE2  . GLU A 1 21 ? 1.916   9.781  -27.363 1.00 0.00 ? 25 GLU A OE2  14 
ATOM 18103 H H    . GLU A 1 21 ? 5.542   7.291  -24.944 1.00 0.00 ? 25 GLU A H    14 
ATOM 18104 H HA   . GLU A 1 21 ? 4.926   9.968  -25.691 1.00 0.00 ? 25 GLU A HA   14 
ATOM 18105 H HB2  . GLU A 1 21 ? 3.424   7.990  -23.974 1.00 0.00 ? 25 GLU A HB2  14 
ATOM 18106 H HB3  . GLU A 1 21 ? 2.778   9.545  -24.484 1.00 0.00 ? 25 GLU A HB3  14 
ATOM 18107 H HG2  . GLU A 1 21 ? 3.622   7.303  -26.295 1.00 0.00 ? 25 GLU A HG2  14 
ATOM 18108 H HG3  . GLU A 1 21 ? 1.962   7.746  -25.884 1.00 0.00 ? 25 GLU A HG3  14 
ATOM 18109 N N    . PHE A 1 22 ? 5.590   9.358  -22.548 1.00 0.00 ? 26 PHE A N    14 
ATOM 18110 C CA   . PHE A 1 22 ? 5.949   9.976  -21.287 1.00 0.00 ? 26 PHE A CA   14 
ATOM 18111 C C    . PHE A 1 22 ? 7.315   10.640 -21.392 1.00 0.00 ? 26 PHE A C    14 
ATOM 18112 O O    . PHE A 1 22 ? 7.543   11.708 -20.826 1.00 0.00 ? 26 PHE A O    14 
ATOM 18113 C CB   . PHE A 1 22 ? 5.936   8.942  -20.156 1.00 0.00 ? 26 PHE A CB   14 
ATOM 18114 C CG   . PHE A 1 22 ? 4.595   8.299  -19.947 1.00 0.00 ? 26 PHE A CG   14 
ATOM 18115 C CD1  . PHE A 1 22 ? 4.377   6.985  -20.311 1.00 0.00 ? 26 PHE A CD1  14 
ATOM 18116 C CD2  . PHE A 1 22 ? 3.549   9.016  -19.397 1.00 0.00 ? 26 PHE A CD2  14 
ATOM 18117 C CE1  . PHE A 1 22 ? 3.142   6.396  -20.132 1.00 0.00 ? 26 PHE A CE1  14 
ATOM 18118 C CE2  . PHE A 1 22 ? 2.310   8.434  -19.213 1.00 0.00 ? 26 PHE A CE2  14 
ATOM 18119 C CZ   . PHE A 1 22 ? 2.108   7.121  -19.581 1.00 0.00 ? 26 PHE A CZ   14 
ATOM 18120 H H    . PHE A 1 22 ? 5.629   8.380  -22.635 1.00 0.00 ? 26 PHE A H    14 
ATOM 18121 H HA   . PHE A 1 22 ? 5.212   10.736 -21.074 1.00 0.00 ? 26 PHE A HA   14 
ATOM 18122 H HB2  . PHE A 1 22 ? 6.647   8.161  -20.381 1.00 0.00 ? 26 PHE A HB2  14 
ATOM 18123 H HB3  . PHE A 1 22 ? 6.221   9.426  -19.233 1.00 0.00 ? 26 PHE A HB3  14 
ATOM 18124 H HD1  . PHE A 1 22 ? 5.185   6.414  -20.741 1.00 0.00 ? 26 PHE A HD1  14 
ATOM 18125 H HD2  . PHE A 1 22 ? 3.709   10.044 -19.107 1.00 0.00 ? 26 PHE A HD2  14 
ATOM 18126 H HE1  . PHE A 1 22 ? 2.987   5.368  -20.422 1.00 0.00 ? 26 PHE A HE1  14 
ATOM 18127 H HE2  . PHE A 1 22 ? 1.503   9.006  -18.781 1.00 0.00 ? 26 PHE A HE2  14 
ATOM 18128 H HZ   . PHE A 1 22 ? 1.140   6.661  -19.439 1.00 0.00 ? 26 PHE A HZ   14 
ATOM 18129 N N    . LYS A 1 23 ? 8.215   10.008 -22.146 1.00 0.00 ? 27 LYS A N    14 
ATOM 18130 C CA   . LYS A 1 23 ? 9.562   10.535 -22.364 1.00 0.00 ? 27 LYS A CA   14 
ATOM 18131 C C    . LYS A 1 23 ? 9.498   11.946 -22.946 1.00 0.00 ? 27 LYS A C    14 
ATOM 18132 O O    . LYS A 1 23 ? 10.357  12.784 -22.666 1.00 0.00 ? 27 LYS A O    14 
ATOM 18133 C CB   . LYS A 1 23 ? 10.357  9.586  -23.291 1.00 0.00 ? 27 LYS A CB   14 
ATOM 18134 C CG   . LYS A 1 23 ? 11.805  10.005 -23.564 1.00 0.00 ? 27 LYS A CG   14 
ATOM 18135 C CD   . LYS A 1 23 ? 11.915  10.936 -24.768 1.00 0.00 ? 27 LYS A CD   14 
ATOM 18136 C CE   . LYS A 1 23 ? 13.357  11.354 -25.012 1.00 0.00 ? 27 LYS A CE   14 
ATOM 18137 N NZ   . LYS A 1 23 ? 13.505  12.152 -26.258 1.00 0.00 ? 27 LYS A NZ   14 
ATOM 18138 H H    . LYS A 1 23 ? 7.966   9.152  -22.561 1.00 0.00 ? 27 LYS A H    14 
ATOM 18139 H HA   . LYS A 1 23 ? 10.055  10.580 -21.404 1.00 0.00 ? 27 LYS A HA   14 
ATOM 18140 H HB2  . LYS A 1 23 ? 10.375  8.605  -22.841 1.00 0.00 ? 27 LYS A HB2  14 
ATOM 18141 H HB3  . LYS A 1 23 ? 9.840   9.522  -24.238 1.00 0.00 ? 27 LYS A HB3  14 
ATOM 18142 H HG2  . LYS A 1 23 ? 12.188  10.520 -22.695 1.00 0.00 ? 27 LYS A HG2  14 
ATOM 18143 H HG3  . LYS A 1 23 ? 12.396  9.120  -23.747 1.00 0.00 ? 27 LYS A HG3  14 
ATOM 18144 H HD2  . LYS A 1 23 ? 11.544  10.423 -25.641 1.00 0.00 ? 27 LYS A HD2  14 
ATOM 18145 H HD3  . LYS A 1 23 ? 11.318  11.818 -24.584 1.00 0.00 ? 27 LYS A HD3  14 
ATOM 18146 H HE2  . LYS A 1 23 ? 13.689  11.947 -24.175 1.00 0.00 ? 27 LYS A HE2  14 
ATOM 18147 H HE3  . LYS A 1 23 ? 13.967  10.467 -25.085 1.00 0.00 ? 27 LYS A HE3  14 
ATOM 18148 H HZ1  . LYS A 1 23 ? 12.910  13.003 -26.222 1.00 0.00 ? 27 LYS A HZ1  14 
ATOM 18149 H HZ2  . LYS A 1 23 ? 13.224  11.583 -27.084 1.00 0.00 ? 27 LYS A HZ2  14 
ATOM 18150 H HZ3  . LYS A 1 23 ? 14.498  12.441 -26.378 1.00 0.00 ? 27 LYS A HZ3  14 
ATOM 18151 N N    . ALA A 1 24 ? 8.466   12.200 -23.737 1.00 0.00 ? 28 ALA A N    14 
ATOM 18152 C CA   . ALA A 1 24 ? 8.257   13.507 -24.339 1.00 0.00 ? 28 ALA A CA   14 
ATOM 18153 C C    . ALA A 1 24 ? 8.114   14.589 -23.260 1.00 0.00 ? 28 ALA A C    14 
ATOM 18154 O O    . ALA A 1 24 ? 8.672   15.681 -23.381 1.00 0.00 ? 28 ALA A O    14 
ATOM 18155 C CB   . ALA A 1 24 ? 7.028   13.472 -25.233 1.00 0.00 ? 28 ALA A CB   14 
ATOM 18156 H H    . ALA A 1 24 ? 7.826   11.482 -23.925 1.00 0.00 ? 28 ALA A H    14 
ATOM 18157 H HA   . ALA A 1 24 ? 9.118   13.733 -24.949 1.00 0.00 ? 28 ALA A HA   14 
ATOM 18158 H HB1  . ALA A 1 24 ? 6.895   14.432 -25.705 1.00 0.00 ? 28 ALA A HB1  14 
ATOM 18159 H HB2  . ALA A 1 24 ? 6.158   13.241 -24.635 1.00 0.00 ? 28 ALA A HB2  14 
ATOM 18160 H HB3  . ALA A 1 24 ? 7.152   12.710 -25.989 1.00 0.00 ? 28 ALA A HB3  14 
ATOM 18161 N N    . ALA A 1 25 ? 7.381   14.267 -22.197 1.00 0.00 ? 29 ALA A N    14 
ATOM 18162 C CA   . ALA A 1 25 ? 7.182   15.196 -21.091 1.00 0.00 ? 29 ALA A CA   14 
ATOM 18163 C C    . ALA A 1 25 ? 8.425   15.249 -20.200 1.00 0.00 ? 29 ALA A C    14 
ATOM 18164 O O    . ALA A 1 25 ? 8.724   16.275 -19.590 1.00 0.00 ? 29 ALA A O    14 
ATOM 18165 C CB   . ALA A 1 25 ? 5.945   14.814 -20.286 1.00 0.00 ? 29 ALA A CB   14 
ATOM 18166 H H    . ALA A 1 25 ? 6.969   13.378 -22.156 1.00 0.00 ? 29 ALA A H    14 
ATOM 18167 H HA   . ALA A 1 25 ? 7.021   16.178 -21.516 1.00 0.00 ? 29 ALA A HA   14 
ATOM 18168 H HB1  . ALA A 1 25 ? 6.089   13.842 -19.837 1.00 0.00 ? 29 ALA A HB1  14 
ATOM 18169 H HB2  . ALA A 1 25 ? 5.083   14.788 -20.938 1.00 0.00 ? 29 ALA A HB2  14 
ATOM 18170 H HB3  . ALA A 1 25 ? 5.778   15.549 -19.511 1.00 0.00 ? 29 ALA A HB3  14 
ATOM 18171 N N    . PHE A 1 26 ? 9.138   14.130 -20.130 1.00 0.00 ? 30 PHE A N    14 
ATOM 18172 C CA   . PHE A 1 26 ? 10.380  14.030 -19.360 1.00 0.00 ? 30 PHE A CA   14 
ATOM 18173 C C    . PHE A 1 26 ? 11.420  15.006 -19.925 1.00 0.00 ? 30 PHE A C    14 
ATOM 18174 O O    . PHE A 1 26 ? 12.087  15.731 -19.184 1.00 0.00 ? 30 PHE A O    14 
ATOM 18175 C CB   . PHE A 1 26 ? 10.913  12.584 -19.439 1.00 0.00 ? 30 PHE A CB   14 
ATOM 18176 C CG   . PHE A 1 26 ? 12.144  12.301 -18.609 1.00 0.00 ? 30 PHE A CG   14 
ATOM 18177 C CD1  . PHE A 1 26 ? 13.403  12.707 -19.035 1.00 0.00 ? 30 PHE A CD1  14 
ATOM 18178 C CD2  . PHE A 1 26 ? 12.040  11.613 -17.412 1.00 0.00 ? 30 PHE A CD2  14 
ATOM 18179 C CE1  . PHE A 1 26 ? 14.526  12.434 -18.280 1.00 0.00 ? 30 PHE A CE1  14 
ATOM 18180 C CE2  . PHE A 1 26 ? 13.162  11.339 -16.653 1.00 0.00 ? 30 PHE A CE2  14 
ATOM 18181 C CZ   . PHE A 1 26 ? 14.405  11.750 -17.087 1.00 0.00 ? 30 PHE A CZ   14 
ATOM 18182 H H    . PHE A 1 26 ? 8.814   13.339 -20.614 1.00 0.00 ? 30 PHE A H    14 
ATOM 18183 H HA   . PHE A 1 26 ? 10.171  14.281 -18.331 1.00 0.00 ? 30 PHE A HA   14 
ATOM 18184 H HB2  . PHE A 1 26 ? 10.139  11.910 -19.107 1.00 0.00 ? 30 PHE A HB2  14 
ATOM 18185 H HB3  . PHE A 1 26 ? 11.149  12.361 -20.469 1.00 0.00 ? 30 PHE A HB3  14 
ATOM 18186 H HD1  . PHE A 1 26 ? 13.499  13.245 -19.966 1.00 0.00 ? 30 PHE A HD1  14 
ATOM 18187 H HD2  . PHE A 1 26 ? 11.068  11.290 -17.070 1.00 0.00 ? 30 PHE A HD2  14 
ATOM 18188 H HE1  . PHE A 1 26 ? 15.499  12.754 -18.622 1.00 0.00 ? 30 PHE A HE1  14 
ATOM 18189 H HE2  . PHE A 1 26 ? 13.064  10.803 -15.719 1.00 0.00 ? 30 PHE A HE2  14 
ATOM 18190 H HZ   . PHE A 1 26 ? 15.282  11.535 -16.495 1.00 0.00 ? 30 PHE A HZ   14 
ATOM 18191 N N    . ASP A 1 27 ? 11.516  15.022 -21.246 1.00 0.00 ? 31 ASP A N    14 
ATOM 18192 C CA   . ASP A 1 27 ? 12.471  15.865 -21.983 1.00 0.00 ? 31 ASP A CA   14 
ATOM 18193 C C    . ASP A 1 27 ? 12.219  17.363 -21.754 1.00 0.00 ? 31 ASP A C    14 
ATOM 18194 O O    . ASP A 1 27 ? 13.055  18.200 -22.070 1.00 0.00 ? 31 ASP A O    14 
ATOM 18195 C CB   . ASP A 1 27 ? 12.385  15.530 -23.481 1.00 0.00 ? 31 ASP A CB   14 
ATOM 18196 C CG   . ASP A 1 27 ? 13.327  16.346 -24.342 1.00 0.00 ? 31 ASP A CG   14 
ATOM 18197 O OD1  . ASP A 1 27 ? 14.552  16.196 -24.192 1.00 0.00 ? 31 ASP A OD1  14 
ATOM 18198 O OD2  . ASP A 1 27 ? 12.841  17.114 -25.204 1.00 0.00 ? 31 ASP A OD2  14 
ATOM 18199 H H    . ASP A 1 27 ? 10.921  14.433 -21.762 1.00 0.00 ? 31 ASP A H    14 
ATOM 18200 H HA   . ASP A 1 27 ? 13.464  15.626 -21.628 1.00 0.00 ? 31 ASP A HA   14 
ATOM 18201 H HB2  . ASP A 1 27 ? 12.622  14.487 -23.622 1.00 0.00 ? 31 ASP A HB2  14 
ATOM 18202 H HB3  . ASP A 1 27 ? 11.374  15.707 -23.819 1.00 0.00 ? 31 ASP A HB3  14 
ATOM 18203 N N    . MET A 1 28 ? 11.067  17.690 -21.210 1.00 0.00 ? 32 MET A N    14 
ATOM 18204 C CA   . MET A 1 28 ? 10.713  19.079 -20.961 1.00 0.00 ? 32 MET A CA   14 
ATOM 18205 C C    . MET A 1 28 ? 11.517  19.671 -19.811 1.00 0.00 ? 32 MET A C    14 
ATOM 18206 O O    . MET A 1 28 ? 11.867  20.853 -19.829 1.00 0.00 ? 32 MET A O    14 
ATOM 18207 C CB   . MET A 1 28 ? 9.225   19.207 -20.645 1.00 0.00 ? 32 MET A CB   14 
ATOM 18208 C CG   . MET A 1 28 ? 8.308   18.802 -21.788 1.00 0.00 ? 32 MET A CG   14 
ATOM 18209 S SD   . MET A 1 28 ? 8.564   19.796 -23.270 1.00 0.00 ? 32 MET A SD   14 
ATOM 18210 C CE   . MET A 1 28 ? 7.290   19.131 -24.339 1.00 0.00 ? 32 MET A CE   14 
ATOM 18211 H H    . MET A 1 28 ? 10.437  16.979 -20.964 1.00 0.00 ? 32 MET A H    14 
ATOM 18212 H HA   . MET A 1 28 ? 10.923  19.641 -21.859 1.00 0.00 ? 32 MET A HA   14 
ATOM 18213 H HB2  . MET A 1 28 ? 9.002   18.590 -19.781 1.00 0.00 ? 32 MET A HB2  14 
ATOM 18214 H HB3  . MET A 1 28 ? 9.017   20.237 -20.394 1.00 0.00 ? 32 MET A HB3  14 
ATOM 18215 H HG2  . MET A 1 28 ? 8.495   17.766 -22.031 1.00 0.00 ? 32 MET A HG2  14 
ATOM 18216 H HG3  . MET A 1 28 ? 7.283   18.915 -21.467 1.00 0.00 ? 32 MET A HG3  14 
ATOM 18217 H HE1  . MET A 1 28 ? 7.321   19.635 -25.293 1.00 0.00 ? 32 MET A HE1  14 
ATOM 18218 H HE2  . MET A 1 28 ? 6.322   19.282 -23.884 1.00 0.00 ? 32 MET A HE2  14 
ATOM 18219 H HE3  . MET A 1 28 ? 7.458   18.074 -24.484 1.00 0.00 ? 32 MET A HE3  14 
ATOM 18220 N N    . PHE A 1 29 ? 11.799  18.859 -18.806 1.00 0.00 ? 33 PHE A N    14 
ATOM 18221 C CA   . PHE A 1 29 ? 12.458  19.355 -17.611 1.00 0.00 ? 33 PHE A CA   14 
ATOM 18222 C C    . PHE A 1 29 ? 13.809  18.694 -17.361 1.00 0.00 ? 33 PHE A C    14 
ATOM 18223 O O    . PHE A 1 29 ? 14.353  18.803 -16.260 1.00 0.00 ? 33 PHE A O    14 
ATOM 18224 C CB   . PHE A 1 29 ? 11.556  19.147 -16.404 1.00 0.00 ? 33 PHE A CB   14 
ATOM 18225 C CG   . PHE A 1 29 ? 10.173  19.729 -16.558 1.00 0.00 ? 33 PHE A CG   14 
ATOM 18226 C CD1  . PHE A 1 29 ? 9.122   18.941 -17.006 1.00 0.00 ? 33 PHE A CD1  14 
ATOM 18227 C CD2  . PHE A 1 29 ? 9.924   21.054 -16.251 1.00 0.00 ? 33 PHE A CD2  14 
ATOM 18228 C CE1  . PHE A 1 29 ? 7.855   19.467 -17.142 1.00 0.00 ? 33 PHE A CE1  14 
ATOM 18229 C CE2  . PHE A 1 29 ? 8.658   21.584 -16.387 1.00 0.00 ? 33 PHE A CE2  14 
ATOM 18230 C CZ   . PHE A 1 29 ? 7.623   20.790 -16.833 1.00 0.00 ? 33 PHE A CZ   14 
ATOM 18231 H H    . PHE A 1 29 ? 11.570  17.906 -18.867 1.00 0.00 ? 33 PHE A H    14 
ATOM 18232 H HA   . PHE A 1 29 ? 12.612  20.414 -17.736 1.00 0.00 ? 33 PHE A HA   14 
ATOM 18233 H HB2  . PHE A 1 29 ? 11.448  18.087 -16.229 1.00 0.00 ? 33 PHE A HB2  14 
ATOM 18234 H HB3  . PHE A 1 29 ? 12.014  19.602 -15.540 1.00 0.00 ? 33 PHE A HB3  14 
ATOM 18235 H HD1  . PHE A 1 29 ? 9.304   17.904 -17.248 1.00 0.00 ? 33 PHE A HD1  14 
ATOM 18236 H HD2  . PHE A 1 29 ? 10.733  21.677 -15.902 1.00 0.00 ? 33 PHE A HD2  14 
ATOM 18237 H HE1  . PHE A 1 29 ? 7.047   18.843 -17.492 1.00 0.00 ? 33 PHE A HE1  14 
ATOM 18238 H HE2  . PHE A 1 29 ? 8.478   22.620 -16.144 1.00 0.00 ? 33 PHE A HE2  14 
ATOM 18239 H HZ   . PHE A 1 29 ? 6.631   21.204 -16.940 1.00 0.00 ? 33 PHE A HZ   14 
ATOM 18240 N N    . ASP A 1 30 ? 14.352  18.012 -18.357 1.00 0.00 ? 34 ASP A N    14 
ATOM 18241 C CA   . ASP A 1 30 ? 15.642  17.340 -18.186 1.00 0.00 ? 34 ASP A CA   14 
ATOM 18242 C C    . ASP A 1 30 ? 16.740  18.368 -17.863 1.00 0.00 ? 34 ASP A C    14 
ATOM 18243 O O    . ASP A 1 30 ? 16.927  19.349 -18.591 1.00 0.00 ? 34 ASP A O    14 
ATOM 18244 C CB   . ASP A 1 30 ? 16.008  16.503 -19.430 1.00 0.00 ? 34 ASP A CB   14 
ATOM 18245 C CG   . ASP A 1 30 ? 16.428  17.333 -20.627 1.00 0.00 ? 34 ASP A CG   14 
ATOM 18246 O OD1  . ASP A 1 30 ? 17.526  17.095 -21.159 1.00 0.00 ? 34 ASP A OD1  14 
ATOM 18247 O OD2  . ASP A 1 30 ? 15.668  18.217 -21.040 1.00 0.00 ? 34 ASP A OD2  14 
ATOM 18248 H H    . ASP A 1 30 ? 13.894  17.967 -19.224 1.00 0.00 ? 34 ASP A H    14 
ATOM 18249 H HA   . ASP A 1 30 ? 15.535  16.676 -17.342 1.00 0.00 ? 34 ASP A HA   14 
ATOM 18250 H HB2  . ASP A 1 30 ? 16.821  15.843 -19.177 1.00 0.00 ? 34 ASP A HB2  14 
ATOM 18251 H HB3  . ASP A 1 30 ? 15.150  15.907 -19.711 1.00 0.00 ? 34 ASP A HB3  14 
ATOM 18252 N N    . ALA A 1 31 ? 17.440  18.169 -16.752 1.00 0.00 ? 35 ALA A N    14 
ATOM 18253 C CA   . ALA A 1 31 ? 18.456  19.127 -16.326 1.00 0.00 ? 35 ALA A CA   14 
ATOM 18254 C C    . ALA A 1 31 ? 19.820  18.812 -16.929 1.00 0.00 ? 35 ALA A C    14 
ATOM 18255 O O    . ALA A 1 31 ? 20.466  19.686 -17.501 1.00 0.00 ? 35 ALA A O    14 
ATOM 18256 C CB   . ALA A 1 31 ? 18.535  19.183 -14.808 1.00 0.00 ? 35 ALA A CB   14 
ATOM 18257 H H    . ALA A 1 31 ? 17.271  17.364 -16.212 1.00 0.00 ? 35 ALA A H    14 
ATOM 18258 H HA   . ALA A 1 31 ? 18.146  20.102 -16.679 1.00 0.00 ? 35 ALA A HA   14 
ATOM 18259 H HB1  . ALA A 1 31 ? 19.247  19.937 -14.510 1.00 0.00 ? 35 ALA A HB1  14 
ATOM 18260 H HB2  . ALA A 1 31 ? 18.847  18.221 -14.430 1.00 0.00 ? 35 ALA A HB2  14 
ATOM 18261 H HB3  . ALA A 1 31 ? 17.562  19.428 -14.406 1.00 0.00 ? 35 ALA A HB3  14 
ATOM 18262 N N    . ASP A 1 32 ? 20.258  17.574 -16.803 1.00 0.00 ? 36 ASP A N    14 
ATOM 18263 C CA   . ASP A 1 32 ? 21.522  17.154 -17.408 1.00 0.00 ? 36 ASP A CA   14 
ATOM 18264 C C    . ASP A 1 32 ? 21.257  16.361 -18.654 1.00 0.00 ? 36 ASP A C    14 
ATOM 18265 O O    . ASP A 1 32 ? 22.162  16.071 -19.437 1.00 0.00 ? 36 ASP A O    14 
ATOM 18266 C CB   . ASP A 1 32 ? 22.375  16.350 -16.432 1.00 0.00 ? 36 ASP A CB   14 
ATOM 18267 C CG   . ASP A 1 32 ? 23.189  17.236 -15.530 1.00 0.00 ? 36 ASP A CG   14 
ATOM 18268 O OD1  . ASP A 1 32 ? 24.313  17.615 -15.924 1.00 0.00 ? 36 ASP A OD1  14 
ATOM 18269 O OD2  . ASP A 1 32 ? 22.712  17.577 -14.432 1.00 0.00 ? 36 ASP A OD2  14 
ATOM 18270 H H    . ASP A 1 32 ? 19.731  16.924 -16.273 1.00 0.00 ? 36 ASP A H    14 
ATOM 18271 H HA   . ASP A 1 32 ? 22.058  18.049 -17.686 1.00 0.00 ? 36 ASP A HA   14 
ATOM 18272 H HB2  . ASP A 1 32 ? 21.728  15.740 -15.818 1.00 0.00 ? 36 ASP A HB2  14 
ATOM 18273 H HB3  . ASP A 1 32 ? 23.047  15.713 -16.988 1.00 0.00 ? 36 ASP A HB3  14 
ATOM 18274 N N    . GLY A 1 33 ? 20.008  16.027 -18.835 1.00 0.00 ? 37 GLY A N    14 
ATOM 18275 C CA   . GLY A 1 33 ? 19.573  15.313 -19.999 1.00 0.00 ? 37 GLY A CA   14 
ATOM 18276 C C    . GLY A 1 33 ? 19.825  13.829 -19.935 1.00 0.00 ? 37 GLY A C    14 
ATOM 18277 O O    . GLY A 1 33 ? 19.661  13.131 -20.938 1.00 0.00 ? 37 GLY A O    14 
ATOM 18278 H H    . GLY A 1 33 ? 19.355  16.269 -18.145 1.00 0.00 ? 37 GLY A H    14 
ATOM 18279 H HA2  . GLY A 1 33 ? 18.514  15.475 -20.125 1.00 0.00 ? 37 GLY A HA2  14 
ATOM 18280 H HA3  . GLY A 1 33 ? 20.086  15.714 -20.860 1.00 0.00 ? 37 GLY A HA3  14 
ATOM 18281 N N    . GLY A 1 34 ? 20.217  13.327 -18.781 1.00 0.00 ? 38 GLY A N    14 
ATOM 18282 C CA   . GLY A 1 34 ? 20.359  11.907 -18.662 1.00 0.00 ? 38 GLY A CA   14 
ATOM 18283 C C    . GLY A 1 34 ? 19.658  11.375 -17.447 1.00 0.00 ? 38 GLY A C    14 
ATOM 18284 O O    . GLY A 1 34 ? 20.169  11.490 -16.335 1.00 0.00 ? 38 GLY A O    14 
ATOM 18285 H H    . GLY A 1 34 ? 20.382  13.915 -18.008 1.00 0.00 ? 38 GLY A H    14 
ATOM 18286 H HA2  . GLY A 1 34 ? 19.949  11.438 -19.542 1.00 0.00 ? 38 GLY A HA2  14 
ATOM 18287 H HA3  . GLY A 1 34 ? 21.409  11.665 -18.592 1.00 0.00 ? 38 GLY A HA3  14 
ATOM 18288 N N    . GLY A 1 35 ? 18.502  10.759 -17.664 1.00 0.00 ? 39 GLY A N    14 
ATOM 18289 C CA   . GLY A 1 35 ? 17.765  10.130 -16.588 1.00 0.00 ? 39 GLY A CA   14 
ATOM 18290 C C    . GLY A 1 35 ? 17.530  11.050 -15.407 1.00 0.00 ? 39 GLY A C    14 
ATOM 18291 O O    . GLY A 1 35 ? 17.541  10.593 -14.266 1.00 0.00 ? 39 GLY A O    14 
ATOM 18292 H H    . GLY A 1 35 ? 18.143  10.737 -18.572 1.00 0.00 ? 39 GLY A H    14 
ATOM 18293 H HA2  . GLY A 1 35 ? 16.808  9.804  -16.967 1.00 0.00 ? 39 GLY A HA2  14 
ATOM 18294 H HA3  . GLY A 1 35 ? 18.316  9.265  -16.251 1.00 0.00 ? 39 GLY A HA3  14 
ATOM 18295 N N    . ASP A 1 36 ? 17.333  12.340 -15.652 1.00 0.00 ? 40 ASP A N    14 
ATOM 18296 C CA   . ASP A 1 36 ? 17.203  13.265 -14.542 1.00 0.00 ? 40 ASP A CA   14 
ATOM 18297 C C    . ASP A 1 36 ? 16.184  14.373 -14.783 1.00 0.00 ? 40 ASP A C    14 
ATOM 18298 O O    . ASP A 1 36 ? 16.245  15.107 -15.775 1.00 0.00 ? 40 ASP A O    14 
ATOM 18299 C CB   . ASP A 1 36 ? 18.569  13.867 -14.170 1.00 0.00 ? 40 ASP A CB   14 
ATOM 18300 C CG   . ASP A 1 36 ? 19.085  14.896 -15.169 1.00 0.00 ? 40 ASP A CG   14 
ATOM 18301 O OD1  . ASP A 1 36 ? 18.990  16.104 -14.883 1.00 0.00 ? 40 ASP A OD1  14 
ATOM 18302 O OD2  . ASP A 1 36 ? 19.608  14.499 -16.233 1.00 0.00 ? 40 ASP A OD2  14 
ATOM 18303 H H    . ASP A 1 36 ? 17.281  12.671 -16.573 1.00 0.00 ? 40 ASP A H    14 
ATOM 18304 H HA   . ASP A 1 36 ? 16.863  12.687 -13.697 1.00 0.00 ? 40 ASP A HA   14 
ATOM 18305 H HB2  . ASP A 1 36 ? 18.488  14.346 -13.211 1.00 0.00 ? 40 ASP A HB2  14 
ATOM 18306 H HB3  . ASP A 1 36 ? 19.292  13.068 -14.101 1.00 0.00 ? 40 ASP A HB3  14 
ATOM 18307 N N    . ILE A 1 37 ? 15.232  14.453 -13.867 1.00 0.00 ? 41 ILE A N    14 
ATOM 18308 C CA   . ILE A 1 37 ? 14.239  15.519 -13.819 1.00 0.00 ? 41 ILE A CA   14 
ATOM 18309 C C    . ILE A 1 37 ? 13.919  15.810 -12.362 1.00 0.00 ? 41 ILE A C    14 
ATOM 18310 O O    . ILE A 1 37 ? 13.991  14.914 -11.522 1.00 0.00 ? 41 ILE A O    14 
ATOM 18311 C CB   . ILE A 1 37 ? 12.923  15.168 -14.563 1.00 0.00 ? 41 ILE A CB   14 
ATOM 18312 C CG1  . ILE A 1 37 ? 12.361  13.828 -14.083 1.00 0.00 ? 41 ILE A CG1  14 
ATOM 18313 C CG2  . ILE A 1 37 ? 13.125  15.170 -16.070 1.00 0.00 ? 41 ILE A CG2  14 
ATOM 18314 C CD1  . ILE A 1 37 ? 11.012  13.493 -14.674 1.00 0.00 ? 41 ILE A CD1  14 
ATOM 18315 H H    . ILE A 1 37 ? 15.186  13.748 -13.185 1.00 0.00 ? 41 ILE A H    14 
ATOM 18316 H HA   . ILE A 1 37 ? 14.676  16.402 -14.265 1.00 0.00 ? 41 ILE A HA   14 
ATOM 18317 H HB   . ILE A 1 37 ? 12.205  15.943 -14.334 1.00 0.00 ? 41 ILE A HB   14 
ATOM 18318 H HG12 . ILE A 1 37 ? 13.046  13.039 -14.355 1.00 0.00 ? 41 ILE A HG12 14 
ATOM 18319 H HG13 . ILE A 1 37 ? 12.259  13.852 -13.008 1.00 0.00 ? 41 ILE A HG13 14 
ATOM 18320 H HG21 . ILE A 1 37 ? 13.883  14.446 -16.332 1.00 0.00 ? 41 ILE A HG21 14 
ATOM 18321 H HG22 . ILE A 1 37 ? 13.438  16.152 -16.391 1.00 0.00 ? 41 ILE A HG22 14 
ATOM 18322 H HG23 . ILE A 1 37 ? 12.196  14.911 -16.558 1.00 0.00 ? 41 ILE A HG23 14 
ATOM 18323 H HD11 . ILE A 1 37 ? 10.298  14.254 -14.397 1.00 0.00 ? 41 ILE A HD11 14 
ATOM 18324 H HD12 . ILE A 1 37 ? 10.681  12.537 -14.297 1.00 0.00 ? 41 ILE A HD12 14 
ATOM 18325 H HD13 . ILE A 1 37 ? 11.091  13.448 -15.750 1.00 0.00 ? 41 ILE A HD13 14 
ATOM 18326 N N    . SER A 1 38 ? 13.585  17.042 -12.057 1.00 0.00 ? 42 SER A N    14 
ATOM 18327 C CA   . SER A 1 38 ? 13.297  17.428 -10.683 1.00 0.00 ? 42 SER A CA   14 
ATOM 18328 C C    . SER A 1 38 ? 11.900  16.954 -10.249 1.00 0.00 ? 42 SER A C    14 
ATOM 18329 O O    . SER A 1 38 ? 11.075  16.559 -11.080 1.00 0.00 ? 42 SER A O    14 
ATOM 18330 C CB   . SER A 1 38 ? 13.438  18.946 -10.518 1.00 0.00 ? 42 SER A CB   14 
ATOM 18331 O OG   . SER A 1 38 ? 13.221  19.344 -9.171  1.00 0.00 ? 42 SER A OG   14 
ATOM 18332 H H    . SER A 1 38 ? 13.528  17.717 -12.769 1.00 0.00 ? 42 SER A H    14 
ATOM 18333 H HA   . SER A 1 38 ? 14.029  16.944 -10.053 1.00 0.00 ? 42 SER A HA   14 
ATOM 18334 H HB2  . SER A 1 38 ? 14.433  19.246 -10.811 1.00 0.00 ? 42 SER A HB2  14 
ATOM 18335 H HB3  . SER A 1 38 ? 12.714  19.441 -11.149 1.00 0.00 ? 42 SER A HB3  14 
ATOM 18336 H HG   . SER A 1 38 ? 13.980  19.862 -8.867  1.00 0.00 ? 42 SER A HG   14 
ATOM 18337 N N    . TYR A 1 39 ? 11.640  17.008 -8.944  1.00 0.00 ? 43 TYR A N    14 
ATOM 18338 C CA   . TYR A 1 39 ? 10.352  16.578 -8.385  1.00 0.00 ? 43 TYR A CA   14 
ATOM 18339 C C    . TYR A 1 39 ? 9.242   17.513 -8.836  1.00 0.00 ? 43 TYR A C    14 
ATOM 18340 O O    . TYR A 1 39 ? 8.082   17.128 -8.935  1.00 0.00 ? 43 TYR A O    14 
ATOM 18341 C CB   . TYR A 1 39 ? 10.405  16.521 -6.856  1.00 0.00 ? 43 TYR A CB   14 
ATOM 18342 C CG   . TYR A 1 39 ? 11.128  15.314 -6.303  1.00 0.00 ? 43 TYR A CG   14 
ATOM 18343 C CD1  . TYR A 1 39 ? 12.511  15.221 -6.356  1.00 0.00 ? 43 TYR A CD1  14 
ATOM 18344 C CD2  . TYR A 1 39 ? 10.422  14.267 -5.718  1.00 0.00 ? 43 TYR A CD2  14 
ATOM 18345 C CE1  . TYR A 1 39 ? 13.173  14.123 -5.847  1.00 0.00 ? 43 TYR A CE1  14 
ATOM 18346 C CE2  . TYR A 1 39 ? 11.077  13.163 -5.207  1.00 0.00 ? 43 TYR A CE2  14 
ATOM 18347 C CZ   . TYR A 1 39 ? 12.453  13.097 -5.273  1.00 0.00 ? 43 TYR A CZ   14 
ATOM 18348 O OH   . TYR A 1 39 ? 13.114  12.001 -4.760  1.00 0.00 ? 43 TYR A OH   14 
ATOM 18349 H H    . TYR A 1 39 ? 12.332  17.374 -8.349  1.00 0.00 ? 43 TYR A H    14 
ATOM 18350 H HA   . TYR A 1 39 ? 10.147  15.589 -8.767  1.00 0.00 ? 43 TYR A HA   14 
ATOM 18351 H HB2  . TYR A 1 39 ? 10.911  17.401 -6.489  1.00 0.00 ? 43 TYR A HB2  14 
ATOM 18352 H HB3  . TYR A 1 39 ? 9.396   16.511 -6.471  1.00 0.00 ? 43 TYR A HB3  14 
ATOM 18353 H HD1  . TYR A 1 39 ? 13.074  16.025 -6.807  1.00 0.00 ? 43 TYR A HD1  14 
ATOM 18354 H HD2  . TYR A 1 39 ? 9.345   14.324 -5.666  1.00 0.00 ? 43 TYR A HD2  14 
ATOM 18355 H HE1  . TYR A 1 39 ? 14.250  14.071 -5.898  1.00 0.00 ? 43 TYR A HE1  14 
ATOM 18356 H HE2  . TYR A 1 39 ? 10.513  12.360 -4.758  1.00 0.00 ? 43 TYR A HE2  14 
ATOM 18357 H HH   . TYR A 1 39 ? 12.657  11.193 -5.031  1.00 0.00 ? 43 TYR A HH   14 
ATOM 18358 N N    . LYS A 1 40 ? 9.615   18.740 -9.110  1.00 0.00 ? 44 LYS A N    14 
ATOM 18359 C CA   . LYS A 1 40 ? 8.685   19.734 -9.600  1.00 0.00 ? 44 LYS A CA   14 
ATOM 18360 C C    . LYS A 1 40 ? 8.283   19.416 -11.046 1.00 0.00 ? 44 LYS A C    14 
ATOM 18361 O O    . LYS A 1 40 ? 7.235   19.845 -11.522 1.00 0.00 ? 44 LYS A O    14 
ATOM 18362 C CB   . LYS A 1 40 ? 9.324   21.119 -9.501  1.00 0.00 ? 44 LYS A CB   14 
ATOM 18363 C CG   . LYS A 1 40 ? 10.732  21.168 -10.077 1.00 0.00 ? 44 LYS A CG   14 
ATOM 18364 C CD   . LYS A 1 40 ? 11.448  22.466 -9.770  1.00 0.00 ? 44 LYS A CD   14 
ATOM 18365 C CE   . LYS A 1 40 ? 11.558  22.737 -8.273  1.00 0.00 ? 44 LYS A CE   14 
ATOM 18366 N NZ   . LYS A 1 40 ? 12.304  23.996 -7.990  1.00 0.00 ? 44 LYS A NZ   14 
ATOM 18367 H H    . LYS A 1 40 ? 10.553  18.991 -8.974  1.00 0.00 ? 44 LYS A H    14 
ATOM 18368 H HA   . LYS A 1 40 ? 7.804   19.705 -8.976  1.00 0.00 ? 44 LYS A HA   14 
ATOM 18369 H HB2  . LYS A 1 40 ? 8.711   21.828 -10.036 1.00 0.00 ? 44 LYS A HB2  14 
ATOM 18370 H HB3  . LYS A 1 40 ? 9.372   21.405 -8.461  1.00 0.00 ? 44 LYS A HB3  14 
ATOM 18371 H HG2  . LYS A 1 40 ? 11.314  20.360 -9.664  1.00 0.00 ? 44 LYS A HG2  14 
ATOM 18372 H HG3  . LYS A 1 40 ? 10.669  21.049 -11.148 1.00 0.00 ? 44 LYS A HG3  14 
ATOM 18373 H HD2  . LYS A 1 40 ? 12.445  22.371 -10.165 1.00 0.00 ? 44 LYS A HD2  14 
ATOM 18374 H HD3  . LYS A 1 40 ? 10.931  23.279 -10.250 1.00 0.00 ? 44 LYS A HD3  14 
ATOM 18375 H HE2  . LYS A 1 40 ? 10.566  22.823 -7.857  1.00 0.00 ? 44 LYS A HE2  14 
ATOM 18376 H HE3  . LYS A 1 40 ? 12.073  21.911 -7.807  1.00 0.00 ? 44 LYS A HE3  14 
ATOM 18377 H HZ1  . LYS A 1 40 ? 13.268  23.945 -8.382  1.00 0.00 ? 44 LYS A HZ1  14 
ATOM 18378 H HZ2  . LYS A 1 40 ? 12.376  24.156 -6.963  1.00 0.00 ? 44 LYS A HZ2  14 
ATOM 18379 H HZ3  . LYS A 1 40 ? 11.817  24.812 -8.416  1.00 0.00 ? 44 LYS A HZ3  14 
ATOM 18380 N N    . ALA A 1 41 ? 9.115   18.635 -11.727 1.00 0.00 ? 45 ALA A N    14 
ATOM 18381 C CA   . ALA A 1 41 ? 8.855   18.252 -13.103 1.00 0.00 ? 45 ALA A CA   14 
ATOM 18382 C C    . ALA A 1 41 ? 7.819   17.151 -13.168 1.00 0.00 ? 45 ALA A C    14 
ATOM 18383 O O    . ALA A 1 41 ? 6.839   17.256 -13.904 1.00 0.00 ? 45 ALA A O    14 
ATOM 18384 C CB   . ALA A 1 41 ? 10.130  17.802 -13.783 1.00 0.00 ? 45 ALA A CB   14 
ATOM 18385 H H    . ALA A 1 41 ? 9.924   18.298 -11.285 1.00 0.00 ? 45 ALA A H    14 
ATOM 18386 H HA   . ALA A 1 41 ? 8.478   19.120 -13.626 1.00 0.00 ? 45 ALA A HA   14 
ATOM 18387 H HB1  . ALA A 1 41 ? 10.882  18.571 -13.686 1.00 0.00 ? 45 ALA A HB1  14 
ATOM 18388 H HB2  . ALA A 1 41 ? 9.930   17.631 -14.835 1.00 0.00 ? 45 ALA A HB2  14 
ATOM 18389 H HB3  . ALA A 1 41 ? 10.481  16.889 -13.327 1.00 0.00 ? 45 ALA A HB3  14 
ATOM 18390 N N    . VAL A 1 42 ? 8.035   16.097 -12.380 1.00 0.00 ? 46 VAL A N    14 
ATOM 18391 C CA   . VAL A 1 42 ? 7.123   14.956 -12.351 1.00 0.00 ? 46 VAL A CA   14 
ATOM 18392 C C    . VAL A 1 42 ? 5.702   15.380 -11.969 1.00 0.00 ? 46 VAL A C    14 
ATOM 18393 O O    . VAL A 1 42 ? 4.736   14.791 -12.422 1.00 0.00 ? 46 VAL A O    14 
ATOM 18394 C CB   . VAL A 1 42 ? 7.619   13.814 -11.415 1.00 0.00 ? 46 VAL A CB   14 
ATOM 18395 C CG1  . VAL A 1 42 ? 8.883   13.182 -11.966 1.00 0.00 ? 46 VAL A CG1  14 
ATOM 18396 C CG2  . VAL A 1 42 ? 7.868   14.323 -10.013 1.00 0.00 ? 46 VAL A CG2  14 
ATOM 18397 H H    . VAL A 1 42 ? 8.832   16.087 -11.807 1.00 0.00 ? 46 VAL A H    14 
ATOM 18398 H HA   . VAL A 1 42 ? 7.086   14.566 -13.358 1.00 0.00 ? 46 VAL A HA   14 
ATOM 18399 H HB   . VAL A 1 42 ? 6.853   13.054 -11.372 1.00 0.00 ? 46 VAL A HB   14 
ATOM 18400 H HG11 . VAL A 1 42 ? 9.223   12.403 -11.297 1.00 0.00 ? 46 VAL A HG11 14 
ATOM 18401 H HG12 . VAL A 1 42 ? 9.652   13.934 -12.059 1.00 0.00 ? 46 VAL A HG12 14 
ATOM 18402 H HG13 . VAL A 1 42 ? 8.678   12.757 -12.935 1.00 0.00 ? 46 VAL A HG13 14 
ATOM 18403 H HG21 . VAL A 1 42 ? 8.185   13.506 -9.383  1.00 0.00 ? 46 VAL A HG21 14 
ATOM 18404 H HG22 . VAL A 1 42 ? 6.958   14.753 -9.620  1.00 0.00 ? 46 VAL A HG22 14 
ATOM 18405 H HG23 . VAL A 1 42 ? 8.638   15.078 -10.040 1.00 0.00 ? 46 VAL A HG23 14 
ATOM 18406 N N    . GLY A 1 43 ? 5.587   16.405 -11.138 1.00 0.00 ? 47 GLY A N    14 
ATOM 18407 C CA   . GLY A 1 43 ? 4.275   16.902 -10.766 1.00 0.00 ? 47 GLY A CA   14 
ATOM 18408 C C    . GLY A 1 43 ? 3.611   17.668 -11.903 1.00 0.00 ? 47 GLY A C    14 
ATOM 18409 O O    . GLY A 1 43 ? 2.396   17.607 -12.083 1.00 0.00 ? 47 GLY A O    14 
ATOM 18410 H H    . GLY A 1 43 ? 6.393   16.819 -10.765 1.00 0.00 ? 47 GLY A H    14 
ATOM 18411 H HA2  . GLY A 1 43 ? 3.648   16.067 -10.492 1.00 0.00 ? 47 GLY A HA2  14 
ATOM 18412 H HA3  . GLY A 1 43 ? 4.377   17.560 -9.916  1.00 0.00 ? 47 GLY A HA3  14 
ATOM 18413 N N    . THR A 1 44 ? 4.423   18.361 -12.690 1.00 0.00 ? 48 THR A N    14 
ATOM 18414 C CA   . THR A 1 44 ? 3.921   19.177 -13.786 1.00 0.00 ? 48 THR A CA   14 
ATOM 18415 C C    . THR A 1 44 ? 3.518   18.316 -14.997 1.00 0.00 ? 48 THR A C    14 
ATOM 18416 O O    . THR A 1 44 ? 2.547   18.628 -15.695 1.00 0.00 ? 48 THR A O    14 
ATOM 18417 C CB   . THR A 1 44 ? 4.968   20.230 -14.219 1.00 0.00 ? 48 THR A CB   14 
ATOM 18418 O OG1  . THR A 1 44 ? 5.433   20.952 -13.064 1.00 0.00 ? 48 THR A OG1  14 
ATOM 18419 C CG2  . THR A 1 44 ? 4.369   21.216 -15.214 1.00 0.00 ? 48 THR A CG2  14 
ATOM 18420 H H    . THR A 1 44 ? 5.387   18.318 -12.532 1.00 0.00 ? 48 THR A H    14 
ATOM 18421 H HA   . THR A 1 44 ? 3.044   19.700 -13.430 1.00 0.00 ? 48 THR A HA   14 
ATOM 18422 H HB   . THR A 1 44 ? 5.803   19.723 -14.682 1.00 0.00 ? 48 THR A HB   14 
ATOM 18423 H HG1  . THR A 1 44 ? 6.057   20.400 -12.565 1.00 0.00 ? 48 THR A HG1  14 
ATOM 18424 H HG21 . THR A 1 44 ? 5.114   21.950 -15.487 1.00 0.00 ? 48 THR A HG21 14 
ATOM 18425 H HG22 . THR A 1 44 ? 3.523   21.714 -14.763 1.00 0.00 ? 48 THR A HG22 14 
ATOM 18426 H HG23 . THR A 1 44 ? 4.046   20.686 -16.097 1.00 0.00 ? 48 THR A HG23 14 
ATOM 18427 N N    . VAL A 1 45 ? 4.253   17.222 -15.233 1.00 0.00 ? 49 VAL A N    14 
ATOM 18428 C CA   . VAL A 1 45 ? 3.960   16.342 -16.371 1.00 0.00 ? 49 VAL A CA   14 
ATOM 18429 C C    . VAL A 1 45 ? 2.536   15.794 -16.299 1.00 0.00 ? 49 VAL A C    14 
ATOM 18430 O O    . VAL A 1 45 ? 1.895   15.587 -17.326 1.00 0.00 ? 49 VAL A O    14 
ATOM 18431 C CB   . VAL A 1 45 ? 4.972   15.174 -16.513 1.00 0.00 ? 49 VAL A CB   14 
ATOM 18432 C CG1  . VAL A 1 45 ? 6.391   15.706 -16.655 1.00 0.00 ? 49 VAL A CG1  14 
ATOM 18433 C CG2  . VAL A 1 45 ? 4.870   14.214 -15.344 1.00 0.00 ? 49 VAL A CG2  14 
ATOM 18434 H H    . VAL A 1 45 ? 5.005   17.010 -14.637 1.00 0.00 ? 49 VAL A H    14 
ATOM 18435 H HA   . VAL A 1 45 ? 4.027   16.953 -17.260 1.00 0.00 ? 49 VAL A HA   14 
ATOM 18436 H HB   . VAL A 1 45 ? 4.732   14.634 -17.418 1.00 0.00 ? 49 VAL A HB   14 
ATOM 18437 H HG11 . VAL A 1 45 ? 7.076   14.882 -16.786 1.00 0.00 ? 49 VAL A HG11 14 
ATOM 18438 H HG12 . VAL A 1 45 ? 6.658   16.258 -15.766 1.00 0.00 ? 49 VAL A HG12 14 
ATOM 18439 H HG13 . VAL A 1 45 ? 6.446   16.360 -17.513 1.00 0.00 ? 49 VAL A HG13 14 
ATOM 18440 H HG21 . VAL A 1 45 ? 5.156   14.723 -14.435 1.00 0.00 ? 49 VAL A HG21 14 
ATOM 18441 H HG22 . VAL A 1 45 ? 5.515   13.367 -15.505 1.00 0.00 ? 49 VAL A HG22 14 
ATOM 18442 H HG23 . VAL A 1 45 ? 3.849   13.875 -15.253 1.00 0.00 ? 49 VAL A HG23 14 
ATOM 18443 N N    . PHE A 1 46 ? 2.047   15.573 -15.075 1.00 0.00 ? 50 PHE A N    14 
ATOM 18444 C CA   . PHE A 1 46 ? 0.681   15.105 -14.858 1.00 0.00 ? 50 PHE A CA   14 
ATOM 18445 C C    . PHE A 1 46 ? -0.313  16.011 -15.556 1.00 0.00 ? 50 PHE A C    14 
ATOM 18446 O O    . PHE A 1 46 ? -1.208  15.554 -16.260 1.00 0.00 ? 50 PHE A O    14 
ATOM 18447 C CB   . PHE A 1 46 ? 0.361   15.074 -13.359 1.00 0.00 ? 50 PHE A CB   14 
ATOM 18448 C CG   . PHE A 1 46 ? 0.828   13.834 -12.659 1.00 0.00 ? 50 PHE A CG   14 
ATOM 18449 C CD1  . PHE A 1 46 ? 1.940   13.861 -11.841 1.00 0.00 ? 50 PHE A CD1  14 
ATOM 18450 C CD2  . PHE A 1 46 ? 0.151   12.639 -12.819 1.00 0.00 ? 50 PHE A CD2  14 
ATOM 18451 C CE1  . PHE A 1 46 ? 2.372   12.720 -11.195 1.00 0.00 ? 50 PHE A CE1  14 
ATOM 18452 C CE2  . PHE A 1 46 ? 0.576   11.494 -12.177 1.00 0.00 ? 50 PHE A CE2  14 
ATOM 18453 C CZ   . PHE A 1 46 ? 1.689   11.535 -11.365 1.00 0.00 ? 50 PHE A CZ   14 
ATOM 18454 H H    . PHE A 1 46 ? 2.626   15.728 -14.298 1.00 0.00 ? 50 PHE A H    14 
ATOM 18455 H HA   . PHE A 1 46 ? 0.595   14.106 -15.256 1.00 0.00 ? 50 PHE A HA   14 
ATOM 18456 H HB2  . PHE A 1 46 ? 0.853   15.914 -12.890 1.00 0.00 ? 50 PHE A HB2  14 
ATOM 18457 H HB3  . PHE A 1 46 ? -0.705  15.175 -13.214 1.00 0.00 ? 50 PHE A HB3  14 
ATOM 18458 H HD1  . PHE A 1 46 ? 2.477   14.789 -11.709 1.00 0.00 ? 50 PHE A HD1  14 
ATOM 18459 H HD2  . PHE A 1 46 ? -0.721  12.607 -13.455 1.00 0.00 ? 50 PHE A HD2  14 
ATOM 18460 H HE1  . PHE A 1 46 ? 3.244   12.756 -10.559 1.00 0.00 ? 50 PHE A HE1  14 
ATOM 18461 H HE2  . PHE A 1 46 ? 0.037   10.568 -12.312 1.00 0.00 ? 50 PHE A HE2  14 
ATOM 18462 H HZ   . PHE A 1 46 ? 2.024   10.639 -10.861 1.00 0.00 ? 50 PHE A HZ   14 
ATOM 18463 N N    . ARG A 1 47 ? -0.122  17.299 -15.383 1.00 0.00 ? 51 ARG A N    14 
ATOM 18464 C CA   . ARG A 1 47 ? -1.022  18.294 -15.927 1.00 0.00 ? 51 ARG A CA   14 
ATOM 18465 C C    . ARG A 1 47 ? -0.910  18.368 -17.446 1.00 0.00 ? 51 ARG A C    14 
ATOM 18466 O O    . ARG A 1 47 ? -1.891  18.629 -18.131 1.00 0.00 ? 51 ARG A O    14 
ATOM 18467 C CB   . ARG A 1 47 ? -0.721  19.650 -15.297 1.00 0.00 ? 51 ARG A CB   14 
ATOM 18468 C CG   . ARG A 1 47 ? -0.585  19.606 -13.773 1.00 0.00 ? 51 ARG A CG   14 
ATOM 18469 C CD   . ARG A 1 47 ? -1.924  19.381 -13.062 1.00 0.00 ? 51 ARG A CD   14 
ATOM 18470 N NE   . ARG A 1 47 ? -2.575  18.114 -13.410 1.00 0.00 ? 51 ARG A NE   14 
ATOM 18471 C CZ   . ARG A 1 47 ? -3.843  17.818 -13.097 1.00 0.00 ? 51 ARG A CZ   14 
ATOM 18472 N NH1  . ARG A 1 47 ? -4.578  18.680 -12.400 1.00 0.00 ? 51 ARG A NH1  14 
ATOM 18473 N NH2  . ARG A 1 47 ? -4.366  16.660 -13.468 1.00 0.00 ? 51 ARG A NH2  14 
ATOM 18474 H H    . ARG A 1 47 ? 0.666   17.596 -14.877 1.00 0.00 ? 51 ARG A H    14 
ATOM 18475 H HA   . ARG A 1 47 ? -2.028  18.007 -15.667 1.00 0.00 ? 51 ARG A HA   14 
ATOM 18476 H HB2  . ARG A 1 47 ? 0.204   20.026 -15.708 1.00 0.00 ? 51 ARG A HB2  14 
ATOM 18477 H HB3  . ARG A 1 47 ? -1.520  20.333 -15.545 1.00 0.00 ? 51 ARG A HB3  14 
ATOM 18478 H HG2  . ARG A 1 47 ? 0.082   18.800 -13.507 1.00 0.00 ? 51 ARG A HG2  14 
ATOM 18479 H HG3  . ARG A 1 47 ? -0.164  20.542 -13.436 1.00 0.00 ? 51 ARG A HG3  14 
ATOM 18480 H HD2  . ARG A 1 47 ? -1.744  19.372 -12.000 1.00 0.00 ? 51 ARG A HD2  14 
ATOM 18481 H HD3  . ARG A 1 47 ? -2.586  20.194 -13.311 1.00 0.00 ? 51 ARG A HD3  14 
ATOM 18482 H HE   . ARG A 1 47 ? -2.040  17.458 -13.905 1.00 0.00 ? 51 ARG A HE   14 
ATOM 18483 H HH11 . ARG A 1 47 ? -4.192  19.556 -12.098 1.00 0.00 ? 51 ARG A HH11 14 
ATOM 18484 H HH12 . ARG A 1 47 ? -5.533  18.467 -12.174 1.00 0.00 ? 51 ARG A HH12 14 
ATOM 18485 H HH21 . ARG A 1 47 ? -3.822  15.991 -13.984 1.00 0.00 ? 51 ARG A HH21 14 
ATOM 18486 H HH22 . ARG A 1 47 ? -5.320  16.436 -13.236 1.00 0.00 ? 51 ARG A HH22 14 
ATOM 18487 N N    . MET A 1 48 ? 0.280   18.112 -17.969 1.00 0.00 ? 52 MET A N    14 
ATOM 18488 C CA   . MET A 1 48 ? 0.493   18.157 -19.411 1.00 0.00 ? 52 MET A CA   14 
ATOM 18489 C C    . MET A 1 48 ? -0.128  16.947 -20.089 1.00 0.00 ? 52 MET A C    14 
ATOM 18490 O O    . MET A 1 48 ? -0.730  17.061 -21.155 1.00 0.00 ? 52 MET A O    14 
ATOM 18491 C CB   . MET A 1 48 ? 1.989   18.243 -19.750 1.00 0.00 ? 52 MET A CB   14 
ATOM 18492 C CG   . MET A 1 48 ? 2.659   19.508 -19.240 1.00 0.00 ? 52 MET A CG   14 
ATOM 18493 S SD   . MET A 1 48 ? 4.321   19.757 -19.908 1.00 0.00 ? 52 MET A SD   14 
ATOM 18494 C CE   . MET A 1 48 ? 5.161   18.298 -19.307 1.00 0.00 ? 52 MET A CE   14 
ATOM 18495 H H    . MET A 1 48 ? 1.027   17.884 -17.375 1.00 0.00 ? 52 MET A H    14 
ATOM 18496 H HA   . MET A 1 48 ? 0.004   19.042 -19.785 1.00 0.00 ? 52 MET A HA   14 
ATOM 18497 H HB2  . MET A 1 48 ? 2.493   17.393 -19.315 1.00 0.00 ? 52 MET A HB2  14 
ATOM 18498 H HB3  . MET A 1 48 ? 2.107   18.206 -20.824 1.00 0.00 ? 52 MET A HB3  14 
ATOM 18499 H HG2  . MET A 1 48 ? 2.052   20.353 -19.519 1.00 0.00 ? 52 MET A HG2  14 
ATOM 18500 H HG3  . MET A 1 48 ? 2.724   19.453 -18.163 1.00 0.00 ? 52 MET A HG3  14 
ATOM 18501 H HE1  . MET A 1 48 ? 6.184   18.304 -19.651 1.00 0.00 ? 52 MET A HE1  14 
ATOM 18502 H HE2  . MET A 1 48 ? 4.661   17.415 -19.679 1.00 0.00 ? 52 MET A HE2  14 
ATOM 18503 H HE3  . MET A 1 48 ? 5.144   18.295 -18.228 1.00 0.00 ? 52 MET A HE3  14 
ATOM 18504 N N    . LEU A 1 49 ? -0.009  15.798 -19.448 1.00 0.00 ? 53 LEU A N    14 
ATOM 18505 C CA   . LEU A 1 49 ? -0.509  14.546 -20.007 1.00 0.00 ? 53 LEU A CA   14 
ATOM 18506 C C    . LEU A 1 49 ? -1.994  14.338 -19.708 1.00 0.00 ? 53 LEU A C    14 
ATOM 18507 O O    . LEU A 1 49 ? -2.614  13.408 -20.228 1.00 0.00 ? 53 LEU A O    14 
ATOM 18508 C CB   . LEU A 1 49 ? 0.309   13.378 -19.463 1.00 0.00 ? 53 LEU A CB   14 
ATOM 18509 C CG   . LEU A 1 49 ? 1.820   13.474 -19.694 1.00 0.00 ? 53 LEU A CG   14 
ATOM 18510 C CD1  . LEU A 1 49 ? 2.536   12.329 -19.012 1.00 0.00 ? 53 LEU A CD1  14 
ATOM 18511 C CD2  . LEU A 1 49 ? 2.137   13.496 -21.181 1.00 0.00 ? 53 LEU A CD2  14 
ATOM 18512 H H    . LEU A 1 49 ? 0.437   15.783 -18.573 1.00 0.00 ? 53 LEU A H    14 
ATOM 18513 H HA   . LEU A 1 49 ? -0.376  14.588 -21.077 1.00 0.00 ? 53 LEU A HA   14 
ATOM 18514 H HB2  . LEU A 1 49 ? 0.131   13.308 -18.400 1.00 0.00 ? 53 LEU A HB2  14 
ATOM 18515 H HB3  . LEU A 1 49 ? -0.045  12.471 -19.930 1.00 0.00 ? 53 LEU A HB3  14 
ATOM 18516 H HG   . LEU A 1 49 ? 2.181   14.395 -19.259 1.00 0.00 ? 53 LEU A HG   14 
ATOM 18517 H HD11 . LEU A 1 49 ? 2.167   11.392 -19.403 1.00 0.00 ? 53 LEU A HD11 14 
ATOM 18518 H HD12 . LEU A 1 49 ? 2.350   12.375 -17.949 1.00 0.00 ? 53 LEU A HD12 14 
ATOM 18519 H HD13 . LEU A 1 49 ? 3.597   12.406 -19.197 1.00 0.00 ? 53 LEU A HD13 14 
ATOM 18520 H HD21 . LEU A 1 49 ? 3.208   13.528 -21.318 1.00 0.00 ? 53 LEU A HD21 14 
ATOM 18521 H HD22 . LEU A 1 49 ? 1.693   14.373 -21.629 1.00 0.00 ? 53 LEU A HD22 14 
ATOM 18522 H HD23 . LEU A 1 49 ? 1.739   12.609 -21.650 1.00 0.00 ? 53 LEU A HD23 14 
ATOM 18523 N N    . GLY A 1 50 ? -2.556  15.195 -18.869 1.00 0.00 ? 54 GLY A N    14 
ATOM 18524 C CA   . GLY A 1 50 ? -3.964  15.089 -18.538 1.00 0.00 ? 54 GLY A CA   14 
ATOM 18525 C C    . GLY A 1 50 ? -4.238  13.993 -17.528 1.00 0.00 ? 54 GLY A C    14 
ATOM 18526 O O    . GLY A 1 50 ? -5.284  13.341 -17.570 1.00 0.00 ? 54 GLY A O    14 
ATOM 18527 H H    . GLY A 1 50 ? -2.012  15.905 -18.466 1.00 0.00 ? 54 GLY A H    14 
ATOM 18528 H HA2  . GLY A 1 50 ? -4.296  16.031 -18.133 1.00 0.00 ? 54 GLY A HA2  14 
ATOM 18529 H HA3  . GLY A 1 50 ? -4.520  14.880 -19.440 1.00 0.00 ? 54 GLY A HA3  14 
ATOM 18530 N N    . ILE A 1 51 ? -3.296  13.786 -16.630 1.00 0.00 ? 55 ILE A N    14 
ATOM 18531 C CA   . ILE A 1 51 ? -3.416  12.776 -15.596 1.00 0.00 ? 55 ILE A CA   14 
ATOM 18532 C C    . ILE A 1 51 ? -3.372  13.454 -14.231 1.00 0.00 ? 55 ILE A C    14 
ATOM 18533 O O    . ILE A 1 51 ? -2.737  14.499 -14.077 1.00 0.00 ? 55 ILE A O    14 
ATOM 18534 C CB   . ILE A 1 51 ? -2.262  11.730 -15.693 1.00 0.00 ? 55 ILE A CB   14 
ATOM 18535 C CG1  . ILE A 1 51 ? -2.205  11.107 -17.097 1.00 0.00 ? 55 ILE A CG1  14 
ATOM 18536 C CG2  . ILE A 1 51 ? -2.418  10.636 -14.636 1.00 0.00 ? 55 ILE A CG2  14 
ATOM 18537 C CD1  . ILE A 1 51 ? -3.452  10.335 -17.484 1.00 0.00 ? 55 ILE A CD1  14 
ATOM 18538 H H    . ILE A 1 51 ? -2.487  14.345 -16.652 1.00 0.00 ? 55 ILE A H    14 
ATOM 18539 H HA   . ILE A 1 51 ? -4.363  12.269 -15.717 1.00 0.00 ? 55 ILE A HA   14 
ATOM 18540 H HB   . ILE A 1 51 ? -1.331  12.244 -15.503 1.00 0.00 ? 55 ILE A HB   14 
ATOM 18541 H HG12 . ILE A 1 51 ? -2.068  11.893 -17.825 1.00 0.00 ? 55 ILE A HG12 14 
ATOM 18542 H HG13 . ILE A 1 51 ? -1.365  10.430 -17.148 1.00 0.00 ? 55 ILE A HG13 14 
ATOM 18543 H HG21 . ILE A 1 51 ? -2.417  11.082 -13.652 1.00 0.00 ? 55 ILE A HG21 14 
ATOM 18544 H HG22 . ILE A 1 51 ? -1.596  9.939  -14.715 1.00 0.00 ? 55 ILE A HG22 14 
ATOM 18545 H HG23 . ILE A 1 51 ? -3.349  10.113 -14.794 1.00 0.00 ? 55 ILE A HG23 14 
ATOM 18546 H HD11 . ILE A 1 51 ? -3.624  9.547  -16.766 1.00 0.00 ? 55 ILE A HD11 14 
ATOM 18547 H HD12 . ILE A 1 51 ? -3.317  9.905  -18.465 1.00 0.00 ? 55 ILE A HD12 14 
ATOM 18548 H HD13 . ILE A 1 51 ? -4.302  11.003 -17.497 1.00 0.00 ? 55 ILE A HD13 14 
ATOM 18549 N N    . ASN A 1 52 ? -4.059  12.893 -13.259 1.00 0.00 ? 56 ASN A N    14 
ATOM 18550 C CA   . ASN A 1 52 ? -4.059  13.459 -11.922 1.00 0.00 ? 56 ASN A CA   14 
ATOM 18551 C C    . ASN A 1 52 ? -3.165  12.636 -11.014 1.00 0.00 ? 56 ASN A C    14 
ATOM 18552 O O    . ASN A 1 52 ? -3.239  11.405 -11.014 1.00 0.00 ? 56 ASN A O    14 
ATOM 18553 C CB   . ASN A 1 52 ? -5.476  13.517 -11.338 1.00 0.00 ? 56 ASN A CB   14 
ATOM 18554 C CG   . ASN A 1 52 ? -6.463  14.223 -12.243 1.00 0.00 ? 56 ASN A CG   14 
ATOM 18555 O OD1  . ASN A 1 52 ? -6.584  15.450 -12.217 1.00 0.00 ? 56 ASN A OD1  14 
ATOM 18556 N ND2  . ASN A 1 52 ? -7.194  13.455 -13.027 1.00 0.00 ? 56 ASN A ND2  14 
ATOM 18557 H H    . ASN A 1 52 ? -4.571  12.077 -13.435 1.00 0.00 ? 56 ASN A H    14 
ATOM 18558 H HA   . ASN A 1 52 ? -3.663  14.461 -11.988 1.00 0.00 ? 56 ASN A HA   14 
ATOM 18559 H HB2  . ASN A 1 52 ? -5.831  12.511 -11.173 1.00 0.00 ? 56 ASN A HB2  14 
ATOM 18560 H HB3  . ASN A 1 52 ? -5.445  14.039 -10.393 1.00 0.00 ? 56 ASN A HB3  14 
ATOM 18561 H HD21 . ASN A 1 52 ? -7.055  12.480 -12.971 1.00 0.00 ? 56 ASN A HD21 14 
ATOM 18562 H HD22 . ASN A 1 52 ? -7.839  13.880 -13.627 1.00 0.00 ? 56 ASN A HD22 14 
ATOM 18563 N N    . PRO A 1 53 ? -2.293  13.293 -10.242 1.00 0.00 ? 57 PRO A N    14 
ATOM 18564 C CA   . PRO A 1 53 ? -1.402  12.606 -9.318  1.00 0.00 ? 57 PRO A CA   14 
ATOM 18565 C C    . PRO A 1 53 ? -2.171  11.984 -8.159  1.00 0.00 ? 57 PRO A C    14 
ATOM 18566 O O    . PRO A 1 53 ? -3.187  12.528 -7.704  1.00 0.00 ? 57 PRO A O    14 
ATOM 18567 C CB   . PRO A 1 53 ? -0.473  13.715 -8.816  1.00 0.00 ? 57 PRO A CB   14 
ATOM 18568 C CG   . PRO A 1 53 ? -1.249  14.972 -8.998  1.00 0.00 ? 57 PRO A CG   14 
ATOM 18569 C CD   . PRO A 1 53 ? -2.110  14.756 -10.210 1.00 0.00 ? 57 PRO A CD   14 
ATOM 18570 H HA   . PRO A 1 53 ? -0.826  11.842 -9.818  1.00 0.00 ? 57 PRO A HA   14 
ATOM 18571 H HB2  . PRO A 1 53 ? -0.231  13.541 -7.778  1.00 0.00 ? 57 PRO A HB2  14 
ATOM 18572 H HB3  . PRO A 1 53 ? 0.433   13.723 -9.405  1.00 0.00 ? 57 PRO A HB3  14 
ATOM 18573 H HG2  . PRO A 1 53 ? -1.865  15.152 -8.130  1.00 0.00 ? 57 PRO A HG2  14 
ATOM 18574 H HG3  . PRO A 1 53 ? -0.577  15.800 -9.160  1.00 0.00 ? 57 PRO A HG3  14 
ATOM 18575 H HD2  . PRO A 1 53 ? -3.059  15.258 -10.095 1.00 0.00 ? 57 PRO A HD2  14 
ATOM 18576 H HD3  . PRO A 1 53 ? -1.604  15.098 -11.100 1.00 0.00 ? 57 PRO A HD3  14 
ATOM 18577 N N    . SER A 1 54 ? -1.700  10.848 -7.697  1.00 0.00 ? 58 SER A N    14 
ATOM 18578 C CA   . SER A 1 54 ? -2.343  10.152 -6.608  1.00 0.00 ? 58 SER A CA   14 
ATOM 18579 C C    . SER A 1 54 ? -2.034  10.810 -5.277  1.00 0.00 ? 58 SER A C    14 
ATOM 18580 O O    . SER A 1 54 ? -1.103  11.612 -5.171  1.00 0.00 ? 58 SER A O    14 
ATOM 18581 C CB   . SER A 1 54 ? -1.906  8.700  -6.589  1.00 0.00 ? 58 SER A CB   14 
ATOM 18582 O OG   . SER A 1 54 ? -0.502  8.594  -6.698  1.00 0.00 ? 58 SER A OG   14 
ATOM 18583 H H    . SER A 1 54 ? -0.892  10.460 -8.098  1.00 0.00 ? 58 SER A H    14 
ATOM 18584 H HA   . SER A 1 54 ? -3.409  10.190 -6.775  1.00 0.00 ? 58 SER A HA   14 
ATOM 18585 H HB2  . SER A 1 54 ? -2.218  8.249  -5.657  1.00 0.00 ? 58 SER A HB2  14 
ATOM 18586 H HB3  . SER A 1 54 ? -2.365  8.177  -7.412  1.00 0.00 ? 58 SER A HB3  14 
ATOM 18587 H HG   . SER A 1 54 ? -0.256  8.563  -7.633  1.00 0.00 ? 58 SER A HG   14 
ATOM 18588 N N    . LYS A 1 55 ? -2.815  10.455 -4.272  1.00 0.00 ? 59 LYS A N    14 
ATOM 18589 C CA   . LYS A 1 55 ? -2.668  10.989 -2.923  1.00 0.00 ? 59 LYS A CA   14 
ATOM 18590 C C    . LYS A 1 55 ? -1.245  10.767 -2.388  1.00 0.00 ? 59 LYS A C    14 
ATOM 18591 O O    . LYS A 1 55 ? -0.694  11.622 -1.695  1.00 0.00 ? 59 LYS A O    14 
ATOM 18592 C CB   . LYS A 1 55 ? -3.694  10.316 -2.007  1.00 0.00 ? 59 LYS A CB   14 
ATOM 18593 C CG   . LYS A 1 55 ? -3.545  8.809  -1.963  1.00 0.00 ? 59 LYS A CG   14 
ATOM 18594 C CD   . LYS A 1 55 ? -4.721  8.126  -1.318  1.00 0.00 ? 59 LYS A CD   14 
ATOM 18595 C CE   . LYS A 1 55 ? -4.489  6.626  -1.234  1.00 0.00 ? 59 LYS A CE   14 
ATOM 18596 N NZ   . LYS A 1 55 ? -4.274  6.012  -2.571  1.00 0.00 ? 59 LYS A NZ   14 
ATOM 18597 H H    . LYS A 1 55 ? -3.527  9.803  -4.442  1.00 0.00 ? 59 LYS A H    14 
ATOM 18598 H HA   . LYS A 1 55 ? -2.872  12.048 -2.958  1.00 0.00 ? 59 LYS A HA   14 
ATOM 18599 H HB2  . LYS A 1 55 ? -3.573  10.700 -1.004  1.00 0.00 ? 59 LYS A HB2  14 
ATOM 18600 H HB3  . LYS A 1 55 ? -4.688  10.550 -2.358  1.00 0.00 ? 59 LYS A HB3  14 
ATOM 18601 H HG2  . LYS A 1 55 ? -3.447  8.441  -2.972  1.00 0.00 ? 59 LYS A HG2  14 
ATOM 18602 H HG3  . LYS A 1 55 ? -2.650  8.567  -1.408  1.00 0.00 ? 59 LYS A HG3  14 
ATOM 18603 H HD2  . LYS A 1 55 ? -4.857  8.522  -0.323  1.00 0.00 ? 59 LYS A HD2  14 
ATOM 18604 H HD3  . LYS A 1 55 ? -5.604  8.313  -1.913  1.00 0.00 ? 59 LYS A HD3  14 
ATOM 18605 H HE2  . LYS A 1 55 ? -3.606  6.454  -0.635  1.00 0.00 ? 59 LYS A HE2  14 
ATOM 18606 H HE3  . LYS A 1 55 ? -5.342  6.163  -0.764  1.00 0.00 ? 59 LYS A HE3  14 
ATOM 18607 H HZ1  . LYS A 1 55 ? -5.088  6.189  -3.195  1.00 0.00 ? 59 LYS A HZ1  14 
ATOM 18608 H HZ2  . LYS A 1 55 ? -4.155  4.984  -2.476  1.00 0.00 ? 59 LYS A HZ2  14 
ATOM 18609 H HZ3  . LYS A 1 55 ? -3.415  6.399  -3.022  1.00 0.00 ? 59 LYS A HZ3  14 
ATOM 18610 N N    . GLU A 1 56 ? -0.661  9.619  -2.717  1.00 0.00 ? 60 GLU A N    14 
ATOM 18611 C CA   . GLU A 1 56 ? 0.681   9.289  -2.282  1.00 0.00 ? 60 GLU A CA   14 
ATOM 18612 C C    . GLU A 1 56 ? 1.703   10.090 -3.061  1.00 0.00 ? 60 GLU A C    14 
ATOM 18613 O O    . GLU A 1 56 ? 2.611   10.693 -2.488  1.00 0.00 ? 60 GLU A O    14 
ATOM 18614 C CB   . GLU A 1 56 ? 0.952   7.798  -2.470  1.00 0.00 ? 60 GLU A CB   14 
ATOM 18615 C CG   . GLU A 1 56 ? -0.097  6.905  -1.845  1.00 0.00 ? 60 GLU A CG   14 
ATOM 18616 C CD   . GLU A 1 56 ? -1.152  6.447  -2.836  1.00 0.00 ? 60 GLU A CD   14 
ATOM 18617 O OE1  . GLU A 1 56 ? -1.632  7.272  -3.631  1.00 0.00 ? 60 GLU A OE1  14 
ATOM 18618 O OE2  . GLU A 1 56 ? -1.528  5.262  -2.804  1.00 0.00 ? 60 GLU A OE2  14 
ATOM 18619 H H    . GLU A 1 56 ? -1.156  8.961  -3.263  1.00 0.00 ? 60 GLU A H    14 
ATOM 18620 H HA   . GLU A 1 56 ? 0.761   9.518  -1.230  1.00 0.00 ? 60 GLU A HA   14 
ATOM 18621 H HB2  . GLU A 1 56 ? 0.991   7.584  -3.527  1.00 0.00 ? 60 GLU A HB2  14 
ATOM 18622 H HB3  . GLU A 1 56 ? 1.908   7.560  -2.028  1.00 0.00 ? 60 GLU A HB3  14 
ATOM 18623 H HG2  . GLU A 1 56 ? 0.395   6.047  -1.427  1.00 0.00 ? 60 GLU A HG2  14 
ATOM 18624 H HG3  . GLU A 1 56 ? -0.585  7.455  -1.052  1.00 0.00 ? 60 GLU A HG3  14 
ATOM 18625 N N    . VAL A 1 57 ? 1.531   10.106 -4.373  1.00 0.00 ? 61 VAL A N    14 
ATOM 18626 C CA   . VAL A 1 57 ? 2.452   10.798 -5.260  1.00 0.00 ? 61 VAL A CA   14 
ATOM 18627 C C    . VAL A 1 57 ? 2.480   12.291 -5.017  1.00 0.00 ? 61 VAL A C    14 
ATOM 18628 O O    . VAL A 1 57 ? 3.547   12.860 -4.805  1.00 0.00 ? 61 VAL A O    14 
ATOM 18629 C CB   . VAL A 1 57 ? 2.133   10.524 -6.747  1.00 0.00 ? 61 VAL A CB   14 
ATOM 18630 C CG1  . VAL A 1 57 ? 2.878   11.490 -7.662  1.00 0.00 ? 61 VAL A CG1  14 
ATOM 18631 C CG2  . VAL A 1 57 ? 2.507   9.113  -7.089  1.00 0.00 ? 61 VAL A CG2  14 
ATOM 18632 H H    . VAL A 1 57 ? 0.756   9.633  -4.750  1.00 0.00 ? 61 VAL A H    14 
ATOM 18633 H HA   . VAL A 1 57 ? 3.440   10.406 -5.061  1.00 0.00 ? 61 VAL A HA   14 
ATOM 18634 H HB   . VAL A 1 57 ? 1.072   10.644 -6.905  1.00 0.00 ? 61 VAL A HB   14 
ATOM 18635 H HG11 . VAL A 1 57 ? 2.637   11.269 -8.691  1.00 0.00 ? 61 VAL A HG11 14 
ATOM 18636 H HG12 . VAL A 1 57 ? 3.942   11.382 -7.511  1.00 0.00 ? 61 VAL A HG12 14 
ATOM 18637 H HG13 . VAL A 1 57 ? 2.582   12.503 -7.433  1.00 0.00 ? 61 VAL A HG13 14 
ATOM 18638 H HG21 . VAL A 1 57 ? 3.564   8.984  -6.915  1.00 0.00 ? 61 VAL A HG21 14 
ATOM 18639 H HG22 . VAL A 1 57 ? 2.281   8.931  -8.128  1.00 0.00 ? 61 VAL A HG22 14 
ATOM 18640 H HG23 . VAL A 1 57 ? 1.948   8.436  -6.464  1.00 0.00 ? 61 VAL A HG23 14 
ATOM 18641 N N    . LEU A 1 58 ? 1.318   12.929 -5.021  1.00 0.00 ? 62 LEU A N    14 
ATOM 18642 C CA   . LEU A 1 58 ? 1.291   14.369 -4.888  1.00 0.00 ? 62 LEU A CA   14 
ATOM 18643 C C    . LEU A 1 58 ? 1.840   14.823 -3.540  1.00 0.00 ? 62 LEU A C    14 
ATOM 18644 O O    . LEU A 1 58 ? 2.450   15.884 -3.436  1.00 0.00 ? 62 LEU A O    14 
ATOM 18645 C CB   . LEU A 1 58 ? -0.110  14.971 -5.180  1.00 0.00 ? 62 LEU A CB   14 
ATOM 18646 C CG   . LEU A 1 58 ? -1.293  14.489 -4.317  1.00 0.00 ? 62 LEU A CG   14 
ATOM 18647 C CD1  . LEU A 1 58 ? -1.295  15.150 -2.946  1.00 0.00 ? 62 LEU A CD1  14 
ATOM 18648 C CD2  . LEU A 1 58 ? -2.606  14.757 -5.031  1.00 0.00 ? 62 LEU A CD2  14 
ATOM 18649 H H    . LEU A 1 58 ? 0.475   12.424 -5.104  1.00 0.00 ? 62 LEU A H    14 
ATOM 18650 H HA   . LEU A 1 58 ? 1.972   14.706 -5.656  1.00 0.00 ? 62 LEU A HA   14 
ATOM 18651 H HB2  . LEU A 1 58 ? -0.038  16.041 -5.061  1.00 0.00 ? 62 LEU A HB2  14 
ATOM 18652 H HB3  . LEU A 1 58 ? -0.347  14.769 -6.213  1.00 0.00 ? 62 LEU A HB3  14 
ATOM 18653 H HG   . LEU A 1 58 ? -1.208  13.422 -4.168  1.00 0.00 ? 62 LEU A HG   14 
ATOM 18654 H HD11 . LEU A 1 58 ? -1.378  16.221 -3.061  1.00 0.00 ? 62 LEU A HD11 14 
ATOM 18655 H HD12 . LEU A 1 58 ? -0.374  14.914 -2.433  1.00 0.00 ? 62 LEU A HD12 14 
ATOM 18656 H HD13 . LEU A 1 58 ? -2.131  14.783 -2.371  1.00 0.00 ? 62 LEU A HD13 14 
ATOM 18657 H HD21 . LEU A 1 58 ? -2.701  15.816 -5.226  1.00 0.00 ? 62 LEU A HD21 14 
ATOM 18658 H HD22 . LEU A 1 58 ? -3.426  14.432 -4.409  1.00 0.00 ? 62 LEU A HD22 14 
ATOM 18659 H HD23 . LEU A 1 58 ? -2.625  14.216 -5.966  1.00 0.00 ? 62 LEU A HD23 14 
ATOM 18660 N N    . ASP A 1 59 ? 1.641   14.003 -2.519  1.00 0.00 ? 63 ASP A N    14 
ATOM 18661 C CA   . ASP A 1 59 ? 2.142   14.310 -1.190  1.00 0.00 ? 63 ASP A CA   14 
ATOM 18662 C C    . ASP A 1 59 ? 3.648   14.190 -1.161  1.00 0.00 ? 63 ASP A C    14 
ATOM 18663 O O    . ASP A 1 59 ? 4.344   15.091 -0.706  1.00 0.00 ? 63 ASP A O    14 
ATOM 18664 C CB   . ASP A 1 59 ? 1.531   13.373 -0.151  1.00 0.00 ? 63 ASP A CB   14 
ATOM 18665 C CG   . ASP A 1 59 ? 2.104   13.594 1.235   1.00 0.00 ? 63 ASP A CG   14 
ATOM 18666 O OD1  . ASP A 1 59 ? 1.605   14.485 1.955   1.00 0.00 ? 63 ASP A OD1  14 
ATOM 18667 O OD2  . ASP A 1 59 ? 3.045   12.871 1.614   1.00 0.00 ? 63 ASP A OD2  14 
ATOM 18668 H H    . ASP A 1 59 ? 1.146   13.168 -2.663  1.00 0.00 ? 63 ASP A H    14 
ATOM 18669 H HA   . ASP A 1 59 ? 1.865   15.327 -0.954  1.00 0.00 ? 63 ASP A HA   14 
ATOM 18670 H HB2  . ASP A 1 59 ? 0.464   13.535 -0.110  1.00 0.00 ? 63 ASP A HB2  14 
ATOM 18671 H HB3  . ASP A 1 59 ? 1.722   12.351 -0.442  1.00 0.00 ? 63 ASP A HB3  14 
ATOM 18672 N N    . TYR A 1 60 ? 4.145   13.075 -1.678  1.00 0.00 ? 64 TYR A N    14 
ATOM 18673 C CA   . TYR A 1 60 ? 5.572   12.802 -1.716  1.00 0.00 ? 64 TYR A CA   14 
ATOM 18674 C C    . TYR A 1 60 ? 6.305   13.882 -2.510  1.00 0.00 ? 64 TYR A C    14 
ATOM 18675 O O    . TYR A 1 60 ? 7.390   14.324 -2.129  1.00 0.00 ? 64 TYR A O    14 
ATOM 18676 C CB   . TYR A 1 60 ? 5.816   11.427 -2.343  1.00 0.00 ? 64 TYR A CB   14 
ATOM 18677 C CG   . TYR A 1 60 ? 7.218   10.899 -2.154  1.00 0.00 ? 64 TYR A CG   14 
ATOM 18678 C CD1  . TYR A 1 60 ? 7.635   10.435 -0.917  1.00 0.00 ? 64 TYR A CD1  14 
ATOM 18679 C CD2  . TYR A 1 60 ? 8.119   10.850 -3.212  1.00 0.00 ? 64 TYR A CD2  14 
ATOM 18680 C CE1  . TYR A 1 60 ? 8.904   9.938  -0.733  1.00 0.00 ? 64 TYR A CE1  14 
ATOM 18681 C CE2  . TYR A 1 60 ? 9.398   10.355 -3.036  1.00 0.00 ? 64 TYR A CE2  14 
ATOM 18682 C CZ   . TYR A 1 60 ? 9.784   9.899  -1.791  1.00 0.00 ? 64 TYR A CZ   14 
ATOM 18683 O OH   . TYR A 1 60 ? 11.056  9.394  -1.603  1.00 0.00 ? 64 TYR A OH   14 
ATOM 18684 H H    . TYR A 1 60 ? 3.524   12.406 -2.044  1.00 0.00 ? 64 TYR A H    14 
ATOM 18685 H HA   . TYR A 1 60 ? 5.942   12.797 -0.702  1.00 0.00 ? 64 TYR A HA   14 
ATOM 18686 H HB2  . TYR A 1 60 ? 5.137   10.713 -1.901  1.00 0.00 ? 64 TYR A HB2  14 
ATOM 18687 H HB3  . TYR A 1 60 ? 5.623   11.486 -3.404  1.00 0.00 ? 64 TYR A HB3  14 
ATOM 18688 H HD1  . TYR A 1 60 ? 6.945   10.466 -0.087  1.00 0.00 ? 64 TYR A HD1  14 
ATOM 18689 H HD2  . TYR A 1 60 ? 7.810   11.209 -4.182  1.00 0.00 ? 64 TYR A HD2  14 
ATOM 18690 H HE1  . TYR A 1 60 ? 9.205   9.582  0.240   1.00 0.00 ? 64 TYR A HE1  14 
ATOM 18691 H HE2  . TYR A 1 60 ? 10.086  10.326 -3.869  1.00 0.00 ? 64 TYR A HE2  14 
ATOM 18692 H HH   . TYR A 1 60 ? 11.695  9.924  -2.098  1.00 0.00 ? 64 TYR A HH   14 
ATOM 18693 N N    . LEU A 1 61 ? 5.697   14.304 -3.605  1.00 0.00 ? 65 LEU A N    14 
ATOM 18694 C CA   . LEU A 1 61 ? 6.268   15.333 -4.461  1.00 0.00 ? 65 LEU A CA   14 
ATOM 18695 C C    . LEU A 1 61 ? 6.260   16.691 -3.773  1.00 0.00 ? 65 LEU A C    14 
ATOM 18696 O O    . LEU A 1 61 ? 7.295   17.353 -3.681  1.00 0.00 ? 65 LEU A O    14 
ATOM 18697 C CB   . LEU A 1 61 ? 5.496   15.413 -5.784  1.00 0.00 ? 65 LEU A CB   14 
ATOM 18698 C CG   . LEU A 1 61 ? 5.974   14.491 -6.921  1.00 0.00 ? 65 LEU A CG   14 
ATOM 18699 C CD1  . LEU A 1 61 ? 6.183   13.061 -6.440  1.00 0.00 ? 65 LEU A CD1  14 
ATOM 18700 C CD2  . LEU A 1 61 ? 4.971   14.520 -8.063  1.00 0.00 ? 65 LEU A CD2  14 
ATOM 18701 H H    . LEU A 1 61 ? 4.831   13.906 -3.851  1.00 0.00 ? 65 LEU A H    14 
ATOM 18702 H HA   . LEU A 1 61 ? 7.290   15.057 -4.672  1.00 0.00 ? 65 LEU A HA   14 
ATOM 18703 H HB2  . LEU A 1 61 ? 4.463   15.179 -5.580  1.00 0.00 ? 65 LEU A HB2  14 
ATOM 18704 H HB3  . LEU A 1 61 ? 5.548   16.432 -6.137  1.00 0.00 ? 65 LEU A HB3  14 
ATOM 18705 H HG   . LEU A 1 61 ? 6.918   14.855 -7.299  1.00 0.00 ? 65 LEU A HG   14 
ATOM 18706 H HD11 . LEU A 1 61 ? 6.933   13.049 -5.663  1.00 0.00 ? 65 LEU A HD11 14 
ATOM 18707 H HD12 . LEU A 1 61 ? 6.509   12.447 -7.265  1.00 0.00 ? 65 LEU A HD12 14 
ATOM 18708 H HD13 . LEU A 1 61 ? 5.253   12.675 -6.047  1.00 0.00 ? 65 LEU A HD13 14 
ATOM 18709 H HD21 . LEU A 1 61 ? 5.284   13.832 -8.835  1.00 0.00 ? 65 LEU A HD21 14 
ATOM 18710 H HD22 . LEU A 1 61 ? 4.920   15.519 -8.471  1.00 0.00 ? 65 LEU A HD22 14 
ATOM 18711 H HD23 . LEU A 1 61 ? 3.998   14.230 -7.696  1.00 0.00 ? 65 LEU A HD23 14 
ATOM 18712 N N    . LYS A 1 62 ? 5.094   17.091 -3.267  1.00 0.00 ? 66 LYS A N    14 
ATOM 18713 C CA   . LYS A 1 62 ? 4.944   18.391 -2.617  1.00 0.00 ? 66 LYS A CA   14 
ATOM 18714 C C    . LYS A 1 62 ? 5.827   18.490 -1.378  1.00 0.00 ? 66 LYS A C    14 
ATOM 18715 O O    . LYS A 1 62 ? 6.479   19.509 -1.149  1.00 0.00 ? 66 LYS A O    14 
ATOM 18716 C CB   . LYS A 1 62 ? 3.481   18.642 -2.242  1.00 0.00 ? 66 LYS A CB   14 
ATOM 18717 C CG   . LYS A 1 62 ? 3.221   20.033 -1.673  1.00 0.00 ? 66 LYS A CG   14 
ATOM 18718 C CD   . LYS A 1 62 ? 1.757   20.224 -1.291  1.00 0.00 ? 66 LYS A CD   14 
ATOM 18719 C CE   . LYS A 1 62 ? 0.833   20.114 -2.498  1.00 0.00 ? 66 LYS A CE   14 
ATOM 18720 N NZ   . LYS A 1 62 ? 1.106   21.167 -3.511  1.00 0.00 ? 66 LYS A NZ   14 
ATOM 18721 H H    . LYS A 1 62 ? 4.314   16.496 -3.331  1.00 0.00 ? 66 LYS A H    14 
ATOM 18722 H HA   . LYS A 1 62 ? 5.254   19.146 -3.322  1.00 0.00 ? 66 LYS A HA   14 
ATOM 18723 H HB2  . LYS A 1 62 ? 2.873   18.517 -3.125  1.00 0.00 ? 66 LYS A HB2  14 
ATOM 18724 H HB3  . LYS A 1 62 ? 3.181   17.913 -1.505  1.00 0.00 ? 66 LYS A HB3  14 
ATOM 18725 H HG2  . LYS A 1 62 ? 3.831   20.170 -0.793  1.00 0.00 ? 66 LYS A HG2  14 
ATOM 18726 H HG3  . LYS A 1 62 ? 3.489   20.769 -2.416  1.00 0.00 ? 66 LYS A HG3  14 
ATOM 18727 H HD2  . LYS A 1 62 ? 1.482   19.466 -0.573  1.00 0.00 ? 66 LYS A HD2  14 
ATOM 18728 H HD3  . LYS A 1 62 ? 1.638   21.201 -0.844  1.00 0.00 ? 66 LYS A HD3  14 
ATOM 18729 H HE2  . LYS A 1 62 ? 0.965   19.146 -2.954  1.00 0.00 ? 66 LYS A HE2  14 
ATOM 18730 H HE3  . LYS A 1 62 ? -0.188  20.211 -2.158  1.00 0.00 ? 66 LYS A HE3  14 
ATOM 18731 H HZ1  . LYS A 1 62 ? 0.934   22.111 -3.111  1.00 0.00 ? 66 LYS A HZ1  14 
ATOM 18732 H HZ2  . LYS A 1 62 ? 0.492   21.031 -4.338  1.00 0.00 ? 66 LYS A HZ2  14 
ATOM 18733 H HZ3  . LYS A 1 62 ? 2.097   21.115 -3.831  1.00 0.00 ? 66 LYS A HZ3  14 
ATOM 18734 N N    . GLU A 1 63 ? 5.855   17.423 -0.598  1.00 0.00 ? 67 GLU A N    14 
ATOM 18735 C CA   . GLU A 1 63 ? 6.642   17.379 0.615   1.00 0.00 ? 67 GLU A CA   14 
ATOM 18736 C C    . GLU A 1 63 ? 8.134   17.492 0.293   1.00 0.00 ? 67 GLU A C    14 
ATOM 18737 O O    . GLU A 1 63 ? 8.900   18.100 1.045   1.00 0.00 ? 67 GLU A O    14 
ATOM 18738 C CB   . GLU A 1 63 ? 6.357   16.073 1.360   1.00 0.00 ? 67 GLU A CB   14 
ATOM 18739 C CG   . GLU A 1 63 ? 6.842   16.055 2.791   1.00 0.00 ? 67 GLU A CG   14 
ATOM 18740 C CD   . GLU A 1 63 ? 6.211   17.147 3.626   1.00 0.00 ? 67 GLU A CD   14 
ATOM 18741 O OE1  . GLU A 1 63 ? 4.977   17.109 3.835   1.00 0.00 ? 67 GLU A OE1  14 
ATOM 18742 O OE2  . GLU A 1 63 ? 6.944   18.050 4.076   1.00 0.00 ? 67 GLU A OE2  14 
ATOM 18743 H H    . GLU A 1 63 ? 5.321   16.632 -0.836  1.00 0.00 ? 67 GLU A H    14 
ATOM 18744 H HA   . GLU A 1 63 ? 6.350   18.210 1.238   1.00 0.00 ? 67 GLU A HA   14 
ATOM 18745 H HB2  . GLU A 1 63 ? 5.291   15.904 1.366   1.00 0.00 ? 67 GLU A HB2  14 
ATOM 18746 H HB3  . GLU A 1 63 ? 6.835   15.262 0.831   1.00 0.00 ? 67 GLU A HB3  14 
ATOM 18747 H HG2  . GLU A 1 63 ? 6.598   15.099 3.226   1.00 0.00 ? 67 GLU A HG2  14 
ATOM 18748 H HG3  . GLU A 1 63 ? 7.913   16.193 2.791   1.00 0.00 ? 67 GLU A HG3  14 
ATOM 18749 N N    . LYS A 1 64 ? 8.536   16.923 -0.839  1.00 0.00 ? 68 LYS A N    14 
ATOM 18750 C CA   . LYS A 1 64 ? 9.929   16.945 -1.239  1.00 0.00 ? 68 LYS A CA   14 
ATOM 18751 C C    . LYS A 1 64 ? 10.326  18.314 -1.785  1.00 0.00 ? 68 LYS A C    14 
ATOM 18752 O O    . LYS A 1 64 ? 11.304  18.897 -1.337  1.00 0.00 ? 68 LYS A O    14 
ATOM 18753 C CB   . LYS A 1 64 ? 10.205  15.862 -2.285  1.00 0.00 ? 68 LYS A CB   14 
ATOM 18754 C CG   . LYS A 1 64 ? 11.681  15.691 -2.632  1.00 0.00 ? 68 LYS A CG   14 
ATOM 18755 C CD   . LYS A 1 64 ? 12.487  15.134 -1.460  1.00 0.00 ? 68 LYS A CD   14 
ATOM 18756 C CE   . LYS A 1 64 ? 12.007  13.743 -1.056  1.00 0.00 ? 68 LYS A CE   14 
ATOM 18757 N NZ   . LYS A 1 64 ? 12.872  13.138 -0.014  1.00 0.00 ? 68 LYS A NZ   14 
ATOM 18758 H H    . LYS A 1 64 ? 7.879   16.478 -1.419  1.00 0.00 ? 68 LYS A H    14 
ATOM 18759 H HA   . LYS A 1 64 ? 10.523  16.738 -0.362  1.00 0.00 ? 68 LYS A HA   14 
ATOM 18760 H HB2  . LYS A 1 64 ? 9.831   14.919 -1.916  1.00 0.00 ? 68 LYS A HB2  14 
ATOM 18761 H HB3  . LYS A 1 64 ? 9.674   16.116 -3.190  1.00 0.00 ? 68 LYS A HB3  14 
ATOM 18762 H HG2  . LYS A 1 64 ? 11.767  15.012 -3.467  1.00 0.00 ? 68 LYS A HG2  14 
ATOM 18763 H HG3  . LYS A 1 64 ? 12.086  16.654 -2.909  1.00 0.00 ? 68 LYS A HG3  14 
ATOM 18764 H HD2  . LYS A 1 64 ? 13.526  15.073 -1.748  1.00 0.00 ? 68 LYS A HD2  14 
ATOM 18765 H HD3  . LYS A 1 64 ? 12.385  15.800 -0.615  1.00 0.00 ? 68 LYS A HD3  14 
ATOM 18766 H HE2  . LYS A 1 64 ? 11.002  13.820 -0.670  1.00 0.00 ? 68 LYS A HE2  14 
ATOM 18767 H HE3  . LYS A 1 64 ? 12.008  13.109 -1.930  1.00 0.00 ? 68 LYS A HE3  14 
ATOM 18768 H HZ1  . LYS A 1 64 ? 13.841  13.025 -0.369  1.00 0.00 ? 68 LYS A HZ1  14 
ATOM 18769 H HZ2  . LYS A 1 64 ? 12.508  12.204 0.262   1.00 0.00 ? 68 LYS A HZ2  14 
ATOM 18770 H HZ3  . LYS A 1 64 ? 12.896  13.744 0.832   1.00 0.00 ? 68 LYS A HZ3  14 
ATOM 18771 N N    . ILE A 1 65 ? 9.541   18.837 -2.734  1.00 0.00 ? 69 ILE A N    14 
ATOM 18772 C CA   . ILE A 1 65 ? 9.850   20.133 -3.360  1.00 0.00 ? 69 ILE A CA   14 
ATOM 18773 C C    . ILE A 1 65 ? 9.852   21.262 -2.343  1.00 0.00 ? 69 ILE A C    14 
ATOM 18774 O O    . ILE A 1 65 ? 10.562  22.256 -2.510  1.00 0.00 ? 69 ILE A O    14 
ATOM 18775 C CB   . ILE A 1 65 ? 8.891   20.488 -4.525  1.00 0.00 ? 69 ILE A CB   14 
ATOM 18776 C CG1  . ILE A 1 65 ? 7.439   20.559 -4.043  1.00 0.00 ? 69 ILE A CG1  14 
ATOM 18777 C CG2  . ILE A 1 65 ? 9.038   19.489 -5.656  1.00 0.00 ? 69 ILE A CG2  14 
ATOM 18778 C CD1  . ILE A 1 65 ? 6.450   20.950 -5.123  1.00 0.00 ? 69 ILE A CD1  14 
ATOM 18779 H H    . ILE A 1 65 ? 8.738   18.344 -3.019  1.00 0.00 ? 69 ILE A H    14 
ATOM 18780 H HA   . ILE A 1 65 ? 10.850  20.053 -3.764  1.00 0.00 ? 69 ILE A HA   14 
ATOM 18781 H HB   . ILE A 1 65 ? 9.180   21.458 -4.904  1.00 0.00 ? 69 ILE A HB   14 
ATOM 18782 H HG12 . ILE A 1 65 ? 7.150   19.589 -3.666  1.00 0.00 ? 69 ILE A HG12 14 
ATOM 18783 H HG13 . ILE A 1 65 ? 7.367   21.283 -3.245  1.00 0.00 ? 69 ILE A HG13 14 
ATOM 18784 H HG21 . ILE A 1 65 ? 10.054  19.508 -6.022  1.00 0.00 ? 69 ILE A HG21 14 
ATOM 18785 H HG22 . ILE A 1 65 ? 8.361   19.747 -6.457  1.00 0.00 ? 69 ILE A HG22 14 
ATOM 18786 H HG23 . ILE A 1 65 ? 8.806   18.498 -5.293  1.00 0.00 ? 69 ILE A HG23 14 
ATOM 18787 H HD11 . ILE A 1 65 ? 6.478   20.219 -5.918  1.00 0.00 ? 69 ILE A HD11 14 
ATOM 18788 H HD12 . ILE A 1 65 ? 6.714   21.920 -5.517  1.00 0.00 ? 69 ILE A HD12 14 
ATOM 18789 H HD13 . ILE A 1 65 ? 5.456   20.990 -4.705  1.00 0.00 ? 69 ILE A HD13 14 
ATOM 18790 N N    . ASP A 1 66 ? 9.042   21.111 -1.303  1.00 0.00 ? 70 ASP A N    14 
ATOM 18791 C CA   . ASP A 1 66 ? 8.960   22.098 -0.233  1.00 0.00 ? 70 ASP A CA   14 
ATOM 18792 C C    . ASP A 1 66 ? 10.322  22.313 0.421   1.00 0.00 ? 70 ASP A C    14 
ATOM 18793 O O    . ASP A 1 66 ? 10.713  23.448 0.706   1.00 0.00 ? 70 ASP A O    14 
ATOM 18794 C CB   . ASP A 1 66 ? 7.942   21.656 0.816   1.00 0.00 ? 70 ASP A CB   14 
ATOM 18795 C CG   . ASP A 1 66 ? 7.889   22.583 2.010   1.00 0.00 ? 70 ASP A CG   14 
ATOM 18796 O OD1  . ASP A 1 66 ? 7.210   23.627 1.928   1.00 0.00 ? 70 ASP A OD1  14 
ATOM 18797 O OD2  . ASP A 1 66 ? 8.506   22.260 3.045   1.00 0.00 ? 70 ASP A OD2  14 
ATOM 18798 H H    . ASP A 1 66 ? 8.471   20.313 -1.257  1.00 0.00 ? 70 ASP A H    14 
ATOM 18799 H HA   . ASP A 1 66 ? 8.631   23.030 -0.667  1.00 0.00 ? 70 ASP A HA   14 
ATOM 18800 H HB2  . ASP A 1 66 ? 6.960   21.627 0.366   1.00 0.00 ? 70 ASP A HB2  14 
ATOM 18801 H HB3  . ASP A 1 66 ? 8.201   20.666 1.163   1.00 0.00 ? 70 ASP A HB3  14 
ATOM 18802 N N    . VAL A 1 67 ? 11.044  21.227 0.646   1.00 0.00 ? 71 VAL A N    14 
ATOM 18803 C CA   . VAL A 1 67 ? 12.354  21.311 1.270   1.00 0.00 ? 71 VAL A CA   14 
ATOM 18804 C C    . VAL A 1 67 ? 13.481  21.416 0.228   1.00 0.00 ? 71 VAL A C    14 
ATOM 18805 O O    . VAL A 1 67 ? 14.443  22.176 0.412   1.00 0.00 ? 71 VAL A O    14 
ATOM 18806 C CB   . VAL A 1 67 ? 12.615  20.120 2.245   1.00 0.00 ? 71 VAL A CB   14 
ATOM 18807 C CG1  . VAL A 1 67 ? 12.533  18.777 1.531   1.00 0.00 ? 71 VAL A CG1  14 
ATOM 18808 C CG2  . VAL A 1 67 ? 13.958  20.275 2.945   1.00 0.00 ? 71 VAL A CG2  14 
ATOM 18809 H H    . VAL A 1 67 ? 10.690  20.351 0.384   1.00 0.00 ? 71 VAL A H    14 
ATOM 18810 H HA   . VAL A 1 67 ? 12.363  22.223 1.852   1.00 0.00 ? 71 VAL A HA   14 
ATOM 18811 H HB   . VAL A 1 67 ? 11.843  20.136 3.000   1.00 0.00 ? 71 VAL A HB   14 
ATOM 18812 H HG11 . VAL A 1 67 ? 13.271  18.744 0.743   1.00 0.00 ? 71 VAL A HG11 14 
ATOM 18813 H HG12 . VAL A 1 67 ? 11.548  18.656 1.107   1.00 0.00 ? 71 VAL A HG12 14 
ATOM 18814 H HG13 . VAL A 1 67 ? 12.723  17.983 2.237   1.00 0.00 ? 71 VAL A HG13 14 
ATOM 18815 H HG21 . VAL A 1 67 ? 14.105  19.451 3.626   1.00 0.00 ? 71 VAL A HG21 14 
ATOM 18816 H HG22 . VAL A 1 67 ? 13.973  21.205 3.493   1.00 0.00 ? 71 VAL A HG22 14 
ATOM 18817 H HG23 . VAL A 1 67 ? 14.749  20.279 2.208   1.00 0.00 ? 71 VAL A HG23 14 
ATOM 18818 N N    . ASP A 1 68 ? 13.357  20.677 -0.870  1.00 0.00 ? 72 ASP A N    14 
ATOM 18819 C CA   . ASP A 1 68 ? 14.387  20.680 -1.902  1.00 0.00 ? 72 ASP A CA   14 
ATOM 18820 C C    . ASP A 1 68 ? 13.794  20.480 -3.287  1.00 0.00 ? 72 ASP A C    14 
ATOM 18821 O O    . ASP A 1 68 ? 12.996  19.571 -3.509  1.00 0.00 ? 72 ASP A O    14 
ATOM 18822 C CB   . ASP A 1 68 ? 15.426  19.586 -1.624  1.00 0.00 ? 72 ASP A CB   14 
ATOM 18823 C CG   . ASP A 1 68 ? 16.583  19.622 -2.603  1.00 0.00 ? 72 ASP A CG   14 
ATOM 18824 O OD1  . ASP A 1 68 ? 17.599  20.291 -2.304  1.00 0.00 ? 72 ASP A OD1  14 
ATOM 18825 O OD2  . ASP A 1 68 ? 16.488  18.984 -3.669  1.00 0.00 ? 72 ASP A OD2  14 
ATOM 18826 H H    . ASP A 1 68 ? 12.554  20.119 -0.997  1.00 0.00 ? 72 ASP A H    14 
ATOM 18827 H HA   . ASP A 1 68 ? 14.881  21.639 -1.872  1.00 0.00 ? 72 ASP A HA   14 
ATOM 18828 H HB2  . ASP A 1 68 ? 15.819  19.717 -0.628  1.00 0.00 ? 72 ASP A HB2  14 
ATOM 18829 H HB3  . ASP A 1 68 ? 14.947  18.620 -1.694  1.00 0.00 ? 72 ASP A HB3  14 
ATOM 18830 N N    . GLY A 1 69 ? 14.184  21.330 -4.212  1.00 0.00 ? 73 GLY A N    14 
ATOM 18831 C CA   . GLY A 1 69 ? 13.715  21.209 -5.569  1.00 0.00 ? 73 GLY A CA   14 
ATOM 18832 C C    . GLY A 1 69 ? 14.845  20.934 -6.530  1.00 0.00 ? 73 GLY A C    14 
ATOM 18833 O O    . GLY A 1 69 ? 14.717  21.163 -7.737  1.00 0.00 ? 73 GLY A O    14 
ATOM 18834 H H    . GLY A 1 69 ? 14.795  22.061 -3.971  1.00 0.00 ? 73 GLY A H    14 
ATOM 18835 H HA2  . GLY A 1 69 ? 13.000  20.401 -5.623  1.00 0.00 ? 73 GLY A HA2  14 
ATOM 18836 H HA3  . GLY A 1 69 ? 13.230  22.128 -5.858  1.00 0.00 ? 73 GLY A HA3  14 
ATOM 18837 N N    . SER A 1 70 ? 15.949  20.440 -6.005  1.00 0.00 ? 74 SER A N    14 
ATOM 18838 C CA   . SER A 1 70 ? 17.109  20.147 -6.814  1.00 0.00 ? 74 SER A CA   14 
ATOM 18839 C C    . SER A 1 70 ? 17.210  18.644 -7.064  1.00 0.00 ? 74 SER A C    14 
ATOM 18840 O O    . SER A 1 70 ? 17.836  18.203 -8.036  1.00 0.00 ? 74 SER A O    14 
ATOM 18841 C CB   . SER A 1 70 ? 18.379  20.670 -6.129  1.00 0.00 ? 74 SER A CB   14 
ATOM 18842 O OG   . SER A 1 70 ? 19.515  20.562 -6.978  1.00 0.00 ? 74 SER A OG   14 
ATOM 18843 H H    . SER A 1 70 ? 15.986  20.255 -5.038  1.00 0.00 ? 74 SER A H    14 
ATOM 18844 H HA   . SER A 1 70 ? 16.987  20.653 -7.759  1.00 0.00 ? 74 SER A HA   14 
ATOM 18845 H HB2  . SER A 1 70 ? 18.240  21.709 -5.867  1.00 0.00 ? 74 SER A HB2  14 
ATOM 18846 H HB3  . SER A 1 70 ? 18.559  20.097 -5.232  1.00 0.00 ? 74 SER A HB3  14 
ATOM 18847 H HG   . SER A 1 70 ? 19.303  20.922 -7.847  1.00 0.00 ? 74 SER A HG   14 
ATOM 18848 N N    . GLY A 1 71 ? 16.593  17.866 -6.175  1.00 0.00 ? 75 GLY A N    14 
ATOM 18849 C CA   . GLY A 1 71 ? 16.590  16.421 -6.306  1.00 0.00 ? 75 GLY A CA   14 
ATOM 18850 C C    . GLY A 1 71 ? 16.000  15.961 -7.617  1.00 0.00 ? 75 GLY A C    14 
ATOM 18851 O O    . GLY A 1 71 ? 14.913  16.396 -8.008  1.00 0.00 ? 75 GLY A O    14 
ATOM 18852 H H    . GLY A 1 71 ? 16.144  18.285 -5.407  1.00 0.00 ? 75 GLY A H    14 
ATOM 18853 H HA2  . GLY A 1 71 ? 17.606  16.062 -6.236  1.00 0.00 ? 75 GLY A HA2  14 
ATOM 18854 H HA3  . GLY A 1 71 ? 16.013  15.998 -5.496  1.00 0.00 ? 75 GLY A HA3  14 
ATOM 18855 N N    . THR A 1 72 ? 16.713  15.094 -8.298  1.00 0.00 ? 76 THR A N    14 
ATOM 18856 C CA   . THR A 1 72 ? 16.274  14.591 -9.574  1.00 0.00 ? 76 THR A CA   14 
ATOM 18857 C C    . THR A 1 72 ? 16.026  13.089 -9.521  1.00 0.00 ? 76 THR A C    14 
ATOM 18858 O O    . THR A 1 72 ? 16.716  12.358 -8.805  1.00 0.00 ? 76 THR A O    14 
ATOM 18859 C CB   . THR A 1 72 ? 17.318  14.896 -10.668 1.00 0.00 ? 76 THR A CB   14 
ATOM 18860 O OG1  . THR A 1 72 ? 18.624  14.497 -10.215 1.00 0.00 ? 76 THR A OG1  14 
ATOM 18861 C CG2  . THR A 1 72 ? 17.330  16.379 -11.011 1.00 0.00 ? 76 THR A CG2  14 
ATOM 18862 H H    . THR A 1 72 ? 17.567  14.778 -7.939  1.00 0.00 ? 76 THR A H    14 
ATOM 18863 H HA   . THR A 1 72 ? 15.354  15.092 -9.836  1.00 0.00 ? 76 THR A HA   14 
ATOM 18864 H HB   . THR A 1 72 ? 17.064  14.331 -11.554 1.00 0.00 ? 76 THR A HB   14 
ATOM 18865 H HG1  . THR A 1 72 ? 19.254  15.206 -10.397 1.00 0.00 ? 76 THR A HG1  14 
ATOM 18866 H HG21 . THR A 1 72 ? 17.573  16.952 -10.128 1.00 0.00 ? 76 THR A HG21 14 
ATOM 18867 H HG22 . THR A 1 72 ? 16.355  16.673 -11.374 1.00 0.00 ? 76 THR A HG22 14 
ATOM 18868 H HG23 . THR A 1 72 ? 18.068  16.566 -11.777 1.00 0.00 ? 76 THR A HG23 14 
ATOM 18869 N N    . ILE A 1 73 ? 15.027  12.637 -10.256 1.00 0.00 ? 77 ILE A N    14 
ATOM 18870 C CA   . ILE A 1 73 ? 14.736  11.217 -10.361 1.00 0.00 ? 77 ILE A CA   14 
ATOM 18871 C C    . ILE A 1 73 ? 14.859  10.772 -11.805 1.00 0.00 ? 77 ILE A C    14 
ATOM 18872 O O    . ILE A 1 73 ? 14.964  11.608 -12.707 1.00 0.00 ? 77 ILE A O    14 
ATOM 18873 C CB   . ILE A 1 73 ? 13.337  10.817 -9.804  1.00 0.00 ? 77 ILE A CB   14 
ATOM 18874 C CG1  . ILE A 1 73 ? 12.192  11.602 -10.482 1.00 0.00 ? 77 ILE A CG1  14 
ATOM 18875 C CG2  . ILE A 1 73 ? 13.293  10.978 -8.288  1.00 0.00 ? 77 ILE A CG2  14 
ATOM 18876 C CD1  . ILE A 1 73 ? 11.967  12.991 -9.922  1.00 0.00 ? 77 ILE A CD1  14 
ATOM 18877 H H    . ILE A 1 73 ? 14.475  13.278 -10.756 1.00 0.00 ? 77 ILE A H    14 
ATOM 18878 H HA   . ILE A 1 73 ? 15.493  10.698 -9.788  1.00 0.00 ? 77 ILE A HA   14 
ATOM 18879 H HB   . ILE A 1 73 ? 13.204  9.765  -10.015 1.00 0.00 ? 77 ILE A HB   14 
ATOM 18880 H HG12 . ILE A 1 73 ? 12.413  11.708 -11.533 1.00 0.00 ? 77 ILE A HG12 14 
ATOM 18881 H HG13 . ILE A 1 73 ? 11.273  11.045 -10.371 1.00 0.00 ? 77 ILE A HG13 14 
ATOM 18882 H HG21 . ILE A 1 73 ? 14.036  10.338 -7.835  1.00 0.00 ? 77 ILE A HG21 14 
ATOM 18883 H HG22 . ILE A 1 73 ? 12.313  10.705 -7.925  1.00 0.00 ? 77 ILE A HG22 14 
ATOM 18884 H HG23 . ILE A 1 73 ? 13.497  12.007 -8.030  1.00 0.00 ? 77 ILE A HG23 14 
ATOM 18885 H HD11 . ILE A 1 73 ? 11.726  12.914 -8.872  1.00 0.00 ? 77 ILE A HD11 14 
ATOM 18886 H HD12 . ILE A 1 73 ? 11.151  13.462 -10.448 1.00 0.00 ? 77 ILE A HD12 14 
ATOM 18887 H HD13 . ILE A 1 73 ? 12.865  13.577 -10.042 1.00 0.00 ? 77 ILE A HD13 14 
ATOM 18888 N N    . ASP A 1 74 ? 14.833  9.473  -12.028 1.00 0.00 ? 78 ASP A N    14 
ATOM 18889 C CA   . ASP A 1 74 ? 15.030  8.932  -13.367 1.00 0.00 ? 78 ASP A CA   14 
ATOM 18890 C C    . ASP A 1 74 ? 13.728  8.407  -13.956 1.00 0.00 ? 78 ASP A C    14 
ATOM 18891 O O    . ASP A 1 74 ? 12.652  8.595  -13.382 1.00 0.00 ? 78 ASP A O    14 
ATOM 18892 C CB   . ASP A 1 74 ? 16.086  7.822  -13.349 1.00 0.00 ? 78 ASP A CB   14 
ATOM 18893 C CG   . ASP A 1 74 ? 15.577  6.544  -12.733 1.00 0.00 ? 78 ASP A CG   14 
ATOM 18894 O OD1  . ASP A 1 74 ? 15.437  5.549  -13.467 1.00 0.00 ? 78 ASP A OD1  14 
ATOM 18895 O OD2  . ASP A 1 74 ? 15.308  6.528  -11.519 1.00 0.00 ? 78 ASP A OD2  14 
ATOM 18896 H H    . ASP A 1 74 ? 14.661  8.857  -11.281 1.00 0.00 ? 78 ASP A H    14 
ATOM 18897 H HA   . ASP A 1 74 ? 15.389  9.736  -13.993 1.00 0.00 ? 78 ASP A HA   14 
ATOM 18898 H HB2  . ASP A 1 74 ? 16.394  7.611  -14.362 1.00 0.00 ? 78 ASP A HB2  14 
ATOM 18899 H HB3  . ASP A 1 74 ? 16.941  8.160  -12.783 1.00 0.00 ? 78 ASP A HB3  14 
ATOM 18900 N N    . PHE A 1 75 ? 13.843  7.733  -15.100 1.00 0.00 ? 79 PHE A N    14 
ATOM 18901 C CA   . PHE A 1 75 ? 12.691  7.203  -15.819 1.00 0.00 ? 79 PHE A CA   14 
ATOM 18902 C C    . PHE A 1 75 ? 11.898  6.201  -14.993 1.00 0.00 ? 79 PHE A C    14 
ATOM 18903 O O    . PHE A 1 75 ? 10.679  6.149  -15.103 1.00 0.00 ? 79 PHE A O    14 
ATOM 18904 C CB   . PHE A 1 75 ? 13.119  6.560  -17.138 1.00 0.00 ? 79 PHE A CB   14 
ATOM 18905 C CG   . PHE A 1 75 ? 13.547  7.541  -18.192 1.00 0.00 ? 79 PHE A CG   14 
ATOM 18906 C CD1  . PHE A 1 75 ? 14.866  7.947  -18.286 1.00 0.00 ? 79 PHE A CD1  14 
ATOM 18907 C CD2  . PHE A 1 75 ? 12.625  8.049  -19.093 1.00 0.00 ? 79 PHE A CD2  14 
ATOM 18908 C CE1  . PHE A 1 75 ? 15.258  8.843  -19.259 1.00 0.00 ? 79 PHE A CE1  14 
ATOM 18909 C CE2  . PHE A 1 75 ? 13.012  8.946  -20.069 1.00 0.00 ? 79 PHE A CE2  14 
ATOM 18910 C CZ   . PHE A 1 75 ? 14.331  9.344  -20.153 1.00 0.00 ? 79 PHE A CZ   14 
ATOM 18911 H H    . PHE A 1 75 ? 14.737  7.580  -15.467 1.00 0.00 ? 79 PHE A H    14 
ATOM 18912 H HA   . PHE A 1 75 ? 12.046  8.037  -16.048 1.00 0.00 ? 79 PHE A HA   14 
ATOM 18913 H HB2  . PHE A 1 75 ? 13.952  5.902  -16.950 1.00 0.00 ? 79 PHE A HB2  14 
ATOM 18914 H HB3  . PHE A 1 75 ? 12.295  5.983  -17.532 1.00 0.00 ? 79 PHE A HB3  14 
ATOM 18915 H HD1  . PHE A 1 75 ? 15.592  7.558  -17.589 1.00 0.00 ? 79 PHE A HD1  14 
ATOM 18916 H HD2  . PHE A 1 75 ? 11.593  7.738  -19.029 1.00 0.00 ? 79 PHE A HD2  14 
ATOM 18917 H HE1  . PHE A 1 75 ? 16.290  9.153  -19.321 1.00 0.00 ? 79 PHE A HE1  14 
ATOM 18918 H HE2  . PHE A 1 75 ? 12.285  9.336  -20.765 1.00 0.00 ? 79 PHE A HE2  14 
ATOM 18919 H HZ   . PHE A 1 75 ? 14.638  10.044 -20.915 1.00 0.00 ? 79 PHE A HZ   14 
ATOM 18920 N N    . GLU A 1 76 ? 12.579  5.408  -14.166 1.00 0.00 ? 80 GLU A N    14 
ATOM 18921 C CA   . GLU A 1 76 ? 11.883  4.405  -13.363 1.00 0.00 ? 80 GLU A CA   14 
ATOM 18922 C C    . GLU A 1 76 ? 10.856  5.069  -12.462 1.00 0.00 ? 80 GLU A C    14 
ATOM 18923 O O    . GLU A 1 76 ? 9.682   4.721  -12.495 1.00 0.00 ? 80 GLU A O    14 
ATOM 18924 C CB   . GLU A 1 76 ? 12.863  3.592  -12.521 1.00 0.00 ? 80 GLU A CB   14 
ATOM 18925 C CG   . GLU A 1 76 ? 13.932  2.884  -13.331 1.00 0.00 ? 80 GLU A CG   14 
ATOM 18926 C CD   . GLU A 1 76 ? 13.363  1.942  -14.372 1.00 0.00 ? 80 GLU A CD   14 
ATOM 18927 O OE1  . GLU A 1 76 ? 12.993  0.808  -14.013 1.00 0.00 ? 80 GLU A OE1  14 
ATOM 18928 O OE2  . GLU A 1 76 ? 13.307  2.327  -15.562 1.00 0.00 ? 80 GLU A OE2  14 
ATOM 18929 H H    . GLU A 1 76 ? 13.557  5.494  -14.094 1.00 0.00 ? 80 GLU A H    14 
ATOM 18930 H HA   . GLU A 1 76 ? 11.367  3.741  -14.042 1.00 0.00 ? 80 GLU A HA   14 
ATOM 18931 H HB2  . GLU A 1 76 ? 13.353  4.256  -11.826 1.00 0.00 ? 80 GLU A HB2  14 
ATOM 18932 H HB3  . GLU A 1 76 ? 12.310  2.849  -11.965 1.00 0.00 ? 80 GLU A HB3  14 
ATOM 18933 H HG2  . GLU A 1 76 ? 14.526  3.633  -13.833 1.00 0.00 ? 80 GLU A HG2  14 
ATOM 18934 H HG3  . GLU A 1 76 ? 14.560  2.320  -12.657 1.00 0.00 ? 80 GLU A HG3  14 
ATOM 18935 N N    . GLU A 1 77 ? 11.295  6.060  -11.695 1.00 0.00 ? 81 GLU A N    14 
ATOM 18936 C CA   . GLU A 1 77 ? 10.395  6.793  -10.801 1.00 0.00 ? 81 GLU A CA   14 
ATOM 18937 C C    . GLU A 1 77 ? 9.329   7.481  -11.607 1.00 0.00 ? 81 GLU A C    14 
ATOM 18938 O O    . GLU A 1 77 ? 8.144   7.416  -11.285 1.00 0.00 ? 81 GLU A O    14 
ATOM 18939 C CB   . GLU A 1 77 ? 11.144  7.862  -10.020 1.00 0.00 ? 81 GLU A CB   14 
ATOM 18940 C CG   . GLU A 1 77 ? 12.411  7.395  -9.375  1.00 0.00 ? 81 GLU A CG   14 
ATOM 18941 C CD   . GLU A 1 77 ? 12.219  6.187  -8.476  1.00 0.00 ? 81 GLU A CD   14 
ATOM 18942 O OE1  . GLU A 1 77 ? 11.667  6.347  -7.367  1.00 0.00 ? 81 GLU A OE1  14 
ATOM 18943 O OE2  . GLU A 1 77 ? 12.640  5.077  -8.863  1.00 0.00 ? 81 GLU A OE2  14 
ATOM 18944 H H    . GLU A 1 77 ? 12.248  6.293  -11.729 1.00 0.00 ? 81 GLU A H    14 
ATOM 18945 H HA   . GLU A 1 77 ? 9.941   6.095  -10.113 1.00 0.00 ? 81 GLU A HA   14 
ATOM 18946 H HB2  . GLU A 1 77 ? 11.396  8.663  -10.697 1.00 0.00 ? 81 GLU A HB2  14 
ATOM 18947 H HB3  . GLU A 1 77 ? 10.499  8.254  -9.251  1.00 0.00 ? 81 GLU A HB3  14 
ATOM 18948 H HG2  . GLU A 1 77 ? 13.106  7.163  -10.161 1.00 0.00 ? 81 GLU A HG2  14 
ATOM 18949 H HG3  . GLU A 1 77 ? 12.789  8.215  -8.787  1.00 0.00 ? 81 GLU A HG3  14 
ATOM 18950 N N    . PHE A 1 78 ? 9.778   8.132  -12.668 1.00 0.00 ? 82 PHE A N    14 
ATOM 18951 C CA   . PHE A 1 78 ? 8.926   8.895  -13.553 1.00 0.00 ? 82 PHE A CA   14 
ATOM 18952 C C    . PHE A 1 78 ? 7.755   8.053  -14.066 1.00 0.00 ? 82 PHE A C    14 
ATOM 18953 O O    . PHE A 1 78 ? 6.607   8.501  -14.073 1.00 0.00 ? 82 PHE A O    14 
ATOM 18954 C CB   . PHE A 1 78 ? 9.769   9.432  -14.714 1.00 0.00 ? 82 PHE A CB   14 
ATOM 18955 C CG   . PHE A 1 78 ? 9.001   10.149 -15.777 1.00 0.00 ? 82 PHE A CG   14 
ATOM 18956 C CD1  . PHE A 1 78 ? 8.348   11.333 -15.504 1.00 0.00 ? 82 PHE A CD1  14 
ATOM 18957 C CD2  . PHE A 1 78 ? 8.947   9.642  -17.061 1.00 0.00 ? 82 PHE A CD2  14 
ATOM 18958 C CE1  . PHE A 1 78 ? 7.656   11.999 -16.489 1.00 0.00 ? 82 PHE A CE1  14 
ATOM 18959 C CE2  . PHE A 1 78 ? 8.257   10.300 -18.047 1.00 0.00 ? 82 PHE A CE2  14 
ATOM 18960 C CZ   . PHE A 1 78 ? 7.608   11.481 -17.761 1.00 0.00 ? 82 PHE A CZ   14 
ATOM 18961 H H    . PHE A 1 78 ? 10.739  8.093  -12.866 1.00 0.00 ? 82 PHE A H    14 
ATOM 18962 H HA   . PHE A 1 78 ? 8.550   9.730  -12.982 1.00 0.00 ? 82 PHE A HA   14 
ATOM 18963 H HB2  . PHE A 1 78 ? 10.503  10.121 -14.325 1.00 0.00 ? 82 PHE A HB2  14 
ATOM 18964 H HB3  . PHE A 1 78 ? 10.282  8.602  -15.176 1.00 0.00 ? 82 PHE A HB3  14 
ATOM 18965 H HD1  . PHE A 1 78 ? 8.382   11.737 -14.505 1.00 0.00 ? 82 PHE A HD1  14 
ATOM 18966 H HD2  . PHE A 1 78 ? 9.457   8.717  -17.286 1.00 0.00 ? 82 PHE A HD2  14 
ATOM 18967 H HE1  . PHE A 1 78 ? 7.153   12.924 -16.264 1.00 0.00 ? 82 PHE A HE1  14 
ATOM 18968 H HE2  . PHE A 1 78 ? 8.223   9.891  -19.047 1.00 0.00 ? 82 PHE A HE2  14 
ATOM 18969 H HZ   . PHE A 1 78 ? 7.065   12.000 -18.537 1.00 0.00 ? 82 PHE A HZ   14 
ATOM 18970 N N    . LEU A 1 79 ? 8.051   6.836  -14.480 1.00 0.00 ? 83 LEU A N    14 
ATOM 18971 C CA   . LEU A 1 79 ? 7.029   5.925  -14.968 1.00 0.00 ? 83 LEU A CA   14 
ATOM 18972 C C    . LEU A 1 79 ? 6.148   5.428  -13.825 1.00 0.00 ? 83 LEU A C    14 
ATOM 18973 O O    . LEU A 1 79 ? 4.923   5.429  -13.932 1.00 0.00 ? 83 LEU A O    14 
ATOM 18974 C CB   . LEU A 1 79 ? 7.667   4.732  -15.698 1.00 0.00 ? 83 LEU A CB   14 
ATOM 18975 C CG   . LEU A 1 79 ? 7.901   4.894  -17.213 1.00 0.00 ? 83 LEU A CG   14 
ATOM 18976 C CD1  . LEU A 1 79 ? 8.729   6.131  -17.523 1.00 0.00 ? 83 LEU A CD1  14 
ATOM 18977 C CD2  . LEU A 1 79 ? 8.573   3.652  -17.775 1.00 0.00 ? 83 LEU A CD2  14 
ATOM 18978 H H    . LEU A 1 79 ? 8.989   6.538  -14.461 1.00 0.00 ? 83 LEU A H    14 
ATOM 18979 H HA   . LEU A 1 79 ? 6.411   6.469  -15.667 1.00 0.00 ? 83 LEU A HA   14 
ATOM 18980 H HB2  . LEU A 1 79 ? 8.620   4.530  -15.234 1.00 0.00 ? 83 LEU A HB2  14 
ATOM 18981 H HB3  . LEU A 1 79 ? 7.030   3.872  -15.550 1.00 0.00 ? 83 LEU A HB3  14 
ATOM 18982 H HG   . LEU A 1 79 ? 6.946   5.008  -17.705 1.00 0.00 ? 83 LEU A HG   14 
ATOM 18983 H HD11 . LEU A 1 79 ? 8.209   7.009  -17.169 1.00 0.00 ? 83 LEU A HD11 14 
ATOM 18984 H HD12 . LEU A 1 79 ? 8.878   6.207  -18.590 1.00 0.00 ? 83 LEU A HD12 14 
ATOM 18985 H HD13 . LEU A 1 79 ? 9.686   6.058  -17.030 1.00 0.00 ? 83 LEU A HD13 14 
ATOM 18986 H HD21 . LEU A 1 79 ? 8.734   3.779  -18.835 1.00 0.00 ? 83 LEU A HD21 14 
ATOM 18987 H HD22 . LEU A 1 79 ? 7.940   2.793  -17.608 1.00 0.00 ? 83 LEU A HD22 14 
ATOM 18988 H HD23 . LEU A 1 79 ? 9.522   3.501  -17.283 1.00 0.00 ? 83 LEU A HD23 14 
ATOM 18989 N N    . VAL A 1 80 ? 6.779   5.029  -12.726 1.00 0.00 ? 84 VAL A N    14 
ATOM 18990 C CA   . VAL A 1 80 ? 6.061   4.480  -11.575 1.00 0.00 ? 84 VAL A CA   14 
ATOM 18991 C C    . VAL A 1 80 ? 5.053   5.459  -10.998 1.00 0.00 ? 84 VAL A C    14 
ATOM 18992 O O    . VAL A 1 80 ? 3.872   5.131  -10.879 1.00 0.00 ? 84 VAL A O    14 
ATOM 18993 C CB   . VAL A 1 80 ? 7.025   4.019  -10.465 1.00 0.00 ? 84 VAL A CB   14 
ATOM 18994 C CG1  . VAL A 1 80 ? 6.260   3.515  -9.253  1.00 0.00 ? 84 VAL A CG1  14 
ATOM 18995 C CG2  . VAL A 1 80 ? 7.914   2.934  -10.987 1.00 0.00 ? 84 VAL A CG2  14 
ATOM 18996 H H    . VAL A 1 80 ? 7.760   5.105  -12.685 1.00 0.00 ? 84 VAL A H    14 
ATOM 18997 H HA   . VAL A 1 80 ? 5.522   3.612  -11.925 1.00 0.00 ? 84 VAL A HA   14 
ATOM 18998 H HB   . VAL A 1 80 ? 7.641   4.854  -10.165 1.00 0.00 ? 84 VAL A HB   14 
ATOM 18999 H HG11 . VAL A 1 80 ? 5.659   2.666  -9.546  1.00 0.00 ? 84 VAL A HG11 14 
ATOM 19000 H HG12 . VAL A 1 80 ? 5.623   4.298  -8.872  1.00 0.00 ? 84 VAL A HG12 14 
ATOM 19001 H HG13 . VAL A 1 80 ? 6.961   3.209  -8.491  1.00 0.00 ? 84 VAL A HG13 14 
ATOM 19002 H HG21 . VAL A 1 80 ? 7.298   2.158  -11.413 1.00 0.00 ? 84 VAL A HG21 14 
ATOM 19003 H HG22 . VAL A 1 80 ? 8.498   2.530  -10.173 1.00 0.00 ? 84 VAL A HG22 14 
ATOM 19004 H HG23 . VAL A 1 80 ? 8.570   3.334  -11.746 1.00 0.00 ? 84 VAL A HG23 14 
ATOM 19005 N N    . LEU A 1 81 ? 5.506   6.660  -10.645 1.00 0.00 ? 85 LEU A N    14 
ATOM 19006 C CA   . LEU A 1 81 ? 4.605   7.648  -10.052 1.00 0.00 ? 85 LEU A CA   14 
ATOM 19007 C C    . LEU A 1 81 ? 3.453   8.006  -10.996 1.00 0.00 ? 85 LEU A C    14 
ATOM 19008 O O    . LEU A 1 81 ? 2.367   8.376  -10.552 1.00 0.00 ? 85 LEU A O    14 
ATOM 19009 C CB   . LEU A 1 81 ? 5.371   8.904  -9.568  1.00 0.00 ? 85 LEU A CB   14 
ATOM 19010 C CG   . LEU A 1 81 ? 6.264   9.627  -10.590 1.00 0.00 ? 85 LEU A CG   14 
ATOM 19011 C CD1  . LEU A 1 81 ? 5.451   10.528 -11.509 1.00 0.00 ? 85 LEU A CD1  14 
ATOM 19012 C CD2  . LEU A 1 81 ? 7.341   10.424 -9.872  1.00 0.00 ? 85 LEU A CD2  14 
ATOM 19013 H H    . LEU A 1 81 ? 6.462   6.885  -10.783 1.00 0.00 ? 85 LEU A H    14 
ATOM 19014 H HA   . LEU A 1 81 ? 4.165   7.168  -9.187  1.00 0.00 ? 85 LEU A HA   14 
ATOM 19015 H HB2  . LEU A 1 81 ? 4.643   9.616  -9.208  1.00 0.00 ? 85 LEU A HB2  14 
ATOM 19016 H HB3  . LEU A 1 81 ? 5.989   8.611  -8.733  1.00 0.00 ? 85 LEU A HB3  14 
ATOM 19017 H HG   . LEU A 1 81 ? 6.756   8.887  -11.206 1.00 0.00 ? 85 LEU A HG   14 
ATOM 19018 H HD11 . LEU A 1 81 ? 4.946   11.280 -10.921 1.00 0.00 ? 85 LEU A HD11 14 
ATOM 19019 H HD12 . LEU A 1 81 ? 4.720   9.935  -12.040 1.00 0.00 ? 85 LEU A HD12 14 
ATOM 19020 H HD13 . LEU A 1 81 ? 6.109   11.007 -12.218 1.00 0.00 ? 85 LEU A HD13 14 
ATOM 19021 H HD21 . LEU A 1 81 ? 7.947   9.758  -9.275  1.00 0.00 ? 85 LEU A HD21 14 
ATOM 19022 H HD22 . LEU A 1 81 ? 6.879   11.161 -9.232  1.00 0.00 ? 85 LEU A HD22 14 
ATOM 19023 H HD23 . LEU A 1 81 ? 7.964   10.921 -10.600 1.00 0.00 ? 85 LEU A HD23 14 
ATOM 19024 N N    . MET A 1 82 ? 3.690   7.870  -12.291 1.00 0.00 ? 86 MET A N    14 
ATOM 19025 C CA   . MET A 1 82 ? 2.674   8.158  -13.290 1.00 0.00 ? 86 MET A CA   14 
ATOM 19026 C C    . MET A 1 82 ? 1.652   7.016  -13.383 1.00 0.00 ? 86 MET A C    14 
ATOM 19027 O O    . MET A 1 82 ? 0.438   7.241  -13.298 1.00 0.00 ? 86 MET A O    14 
ATOM 19028 C CB   . MET A 1 82 ? 3.336   8.392  -14.651 1.00 0.00 ? 86 MET A CB   14 
ATOM 19029 C CG   . MET A 1 82 ? 2.360   8.675  -15.778 1.00 0.00 ? 86 MET A CG   14 
ATOM 19030 S SD   . MET A 1 82 ? 1.332   10.127 -15.477 1.00 0.00 ? 86 MET A SD   14 
ATOM 19031 C CE   . MET A 1 82 ? 2.584   11.401 -15.328 1.00 0.00 ? 86 MET A CE   14 
ATOM 19032 H H    . MET A 1 82 ? 4.577   7.568  -12.584 1.00 0.00 ? 86 MET A H    14 
ATOM 19033 H HA   . MET A 1 82 ? 2.162   9.061  -12.991 1.00 0.00 ? 86 MET A HA   14 
ATOM 19034 H HB2  . MET A 1 82 ? 4.009   9.231  -14.570 1.00 0.00 ? 86 MET A HB2  14 
ATOM 19035 H HB3  . MET A 1 82 ? 3.907   7.513  -14.911 1.00 0.00 ? 86 MET A HB3  14 
ATOM 19036 H HG2  . MET A 1 82 ? 2.920   8.832  -16.688 1.00 0.00 ? 86 MET A HG2  14 
ATOM 19037 H HG3  . MET A 1 82 ? 1.720   7.815  -15.899 1.00 0.00 ? 86 MET A HG3  14 
ATOM 19038 H HE1  . MET A 1 82 ? 3.188   11.420 -16.222 1.00 0.00 ? 86 MET A HE1  14 
ATOM 19039 H HE2  . MET A 1 82 ? 3.211   11.194 -14.473 1.00 0.00 ? 86 MET A HE2  14 
ATOM 19040 H HE3  . MET A 1 82 ? 2.105   12.359 -15.197 1.00 0.00 ? 86 MET A HE3  14 
ATOM 19041 N N    . VAL A 1 83 ? 2.152   5.791  -13.527 1.00 0.00 ? 87 VAL A N    14 
ATOM 19042 C CA   . VAL A 1 83 ? 1.297   4.610  -13.657 1.00 0.00 ? 87 VAL A CA   14 
ATOM 19043 C C    . VAL A 1 83 ? 0.502   4.358  -12.381 1.00 0.00 ? 87 VAL A C    14 
ATOM 19044 O O    . VAL A 1 83 ? -0.708  4.118  -12.426 1.00 0.00 ? 87 VAL A O    14 
ATOM 19045 C CB   . VAL A 1 83 ? 2.125   3.347  -14.001 1.00 0.00 ? 87 VAL A CB   14 
ATOM 19046 C CG1  . VAL A 1 83 ? 1.240   2.109  -14.043 1.00 0.00 ? 87 VAL A CG1  14 
ATOM 19047 C CG2  . VAL A 1 83 ? 2.834   3.529  -15.325 1.00 0.00 ? 87 VAL A CG2  14 
ATOM 19048 H H    . VAL A 1 83 ? 3.130   5.676  -13.550 1.00 0.00 ? 87 VAL A H    14 
ATOM 19049 H HA   . VAL A 1 83 ? 0.607   4.792  -14.467 1.00 0.00 ? 87 VAL A HA   14 
ATOM 19050 H HB   . VAL A 1 83 ? 2.869   3.207  -13.231 1.00 0.00 ? 87 VAL A HB   14 
ATOM 19051 H HG11 . VAL A 1 83 ? 0.776   1.965  -13.079 1.00 0.00 ? 87 VAL A HG11 14 
ATOM 19052 H HG12 . VAL A 1 83 ? 1.841   1.244  -14.286 1.00 0.00 ? 87 VAL A HG12 14 
ATOM 19053 H HG13 . VAL A 1 83 ? 0.476   2.238  -14.795 1.00 0.00 ? 87 VAL A HG13 14 
ATOM 19054 H HG21 . VAL A 1 83 ? 2.106   3.700  -16.104 1.00 0.00 ? 87 VAL A HG21 14 
ATOM 19055 H HG22 . VAL A 1 83 ? 3.404   2.640  -15.552 1.00 0.00 ? 87 VAL A HG22 14 
ATOM 19056 H HG23 . VAL A 1 83 ? 3.500   4.378  -15.262 1.00 0.00 ? 87 VAL A HG23 14 
ATOM 19057 N N    . TYR A 1 84 ? 1.185   4.432  -11.252 1.00 0.00 ? 88 TYR A N    14 
ATOM 19058 C CA   . TYR A 1 84 ? 0.570   4.193  -9.956  1.00 0.00 ? 88 TYR A CA   14 
ATOM 19059 C C    . TYR A 1 84 ? -0.587  5.165  -9.710  1.00 0.00 ? 88 TYR A C    14 
ATOM 19060 O O    . TYR A 1 84 ? -1.591  4.809  -9.090  1.00 0.00 ? 88 TYR A O    14 
ATOM 19061 C CB   . TYR A 1 84 ? 1.627   4.317  -8.853  1.00 0.00 ? 88 TYR A CB   14 
ATOM 19062 C CG   . TYR A 1 84 ? 1.124   4.004  -7.465  1.00 0.00 ? 88 TYR A CG   14 
ATOM 19063 C CD1  . TYR A 1 84 ? 0.636   2.743  -7.149  1.00 0.00 ? 88 TYR A CD1  14 
ATOM 19064 C CD2  . TYR A 1 84 ? 1.151   4.967  -6.466  1.00 0.00 ? 88 TYR A CD2  14 
ATOM 19065 C CE1  . TYR A 1 84 ? 0.186   2.453  -5.878  1.00 0.00 ? 88 TYR A CE1  14 
ATOM 19066 C CE2  . TYR A 1 84 ? 0.702   4.684  -5.194  1.00 0.00 ? 88 TYR A CE2  14 
ATOM 19067 C CZ   . TYR A 1 84 ? 0.221   3.427  -4.904  1.00 0.00 ? 88 TYR A CZ   14 
ATOM 19068 O OH   . TYR A 1 84 ? -0.226  3.142  -3.635  1.00 0.00 ? 88 TYR A OH   14 
ATOM 19069 H H    . TYR A 1 84 ? 2.143   4.657  -11.287 1.00 0.00 ? 88 TYR A H    14 
ATOM 19070 H HA   . TYR A 1 84 ? 0.182   3.185  -9.956  1.00 0.00 ? 88 TYR A HA   14 
ATOM 19071 H HB2  . TYR A 1 84 ? 2.437   3.636  -9.066  1.00 0.00 ? 88 TYR A HB2  14 
ATOM 19072 H HB3  . TYR A 1 84 ? 2.010   5.327  -8.850  1.00 0.00 ? 88 TYR A HB3  14 
ATOM 19073 H HD1  . TYR A 1 84 ? 0.609   1.984  -7.915  1.00 0.00 ? 88 TYR A HD1  14 
ATOM 19074 H HD2  . TYR A 1 84 ? 1.528   5.952  -6.696  1.00 0.00 ? 88 TYR A HD2  14 
ATOM 19075 H HE1  . TYR A 1 84 ? -0.191  1.466  -5.651  1.00 0.00 ? 88 TYR A HE1  14 
ATOM 19076 H HE2  . TYR A 1 84 ? 0.730   5.447  -4.429  1.00 0.00 ? 88 TYR A HE2  14 
ATOM 19077 H HH   . TYR A 1 84 ? -0.733  3.906  -3.305  1.00 0.00 ? 88 TYR A HH   14 
ATOM 19078 N N    . SER A 1 85 ? -0.449  6.379  -10.216 1.00 0.00 ? 89 SER A N    14 
ATOM 19079 C CA   . SER A 1 85 ? -1.475  7.382  -10.046 1.00 0.00 ? 89 SER A CA   14 
ATOM 19080 C C    . SER A 1 85 ? -2.673  7.137  -10.960 1.00 0.00 ? 89 SER A C    14 
ATOM 19081 O O    . SER A 1 85 ? -3.803  7.101  -10.499 1.00 0.00 ? 89 SER A O    14 
ATOM 19082 C CB   . SER A 1 85 ? -0.907  8.776  -10.283 1.00 0.00 ? 89 SER A CB   14 
ATOM 19083 O OG   . SER A 1 85 ? 0.118   9.072  -9.345  1.00 0.00 ? 89 SER A OG   14 
ATOM 19084 H H    . SER A 1 85 ? 0.364   6.603  -10.715 1.00 0.00 ? 89 SER A H    14 
ATOM 19085 H HA   . SER A 1 85 ? -1.813  7.322  -9.024  1.00 0.00 ? 89 SER A HA   14 
ATOM 19086 H HB2  . SER A 1 85 ? -0.492  8.826  -11.278 1.00 0.00 ? 89 SER A HB2  14 
ATOM 19087 H HB3  . SER A 1 85 ? -1.694  9.509  -10.183 1.00 0.00 ? 89 SER A HB3  14 
ATOM 19088 H HG   . SER A 1 85 ? 0.981   8.919  -9.764  1.00 0.00 ? 89 SER A HG   14 
ATOM 19089 N N    . MET A 1 86 ? -2.416  6.922  -12.248 1.00 0.00 ? 90 MET A N    14 
ATOM 19090 C CA   . MET A 1 86 ? -3.500  6.770  -13.227 1.00 0.00 ? 90 MET A CA   14 
ATOM 19091 C C    . MET A 1 86 ? -4.363  5.534  -12.966 1.00 0.00 ? 90 MET A C    14 
ATOM 19092 O O    . MET A 1 86 ? -5.526  5.495  -13.361 1.00 0.00 ? 90 MET A O    14 
ATOM 19093 C CB   . MET A 1 86 ? -2.964  6.751  -14.664 1.00 0.00 ? 90 MET A CB   14 
ATOM 19094 C CG   . MET A 1 86 ? -2.077  5.563  -14.987 1.00 0.00 ? 90 MET A CG   14 
ATOM 19095 S SD   . MET A 1 86 ? -1.648  5.468  -16.736 1.00 0.00 ? 90 MET A SD   14 
ATOM 19096 C CE   . MET A 1 86 ? -0.888  7.069  -16.992 1.00 0.00 ? 90 MET A CE   14 
ATOM 19097 H H    . MET A 1 86 ? -1.482  6.866  -12.549 1.00 0.00 ? 90 MET A H    14 
ATOM 19098 H HA   . MET A 1 86 ? -4.135  7.638  -13.119 1.00 0.00 ? 90 MET A HA   14 
ATOM 19099 H HB2  . MET A 1 86 ? -3.800  6.739  -15.347 1.00 0.00 ? 90 MET A HB2  14 
ATOM 19100 H HB3  . MET A 1 86 ? -2.393  7.653  -14.829 1.00 0.00 ? 90 MET A HB3  14 
ATOM 19101 H HG2  . MET A 1 86 ? -1.168  5.648  -14.412 1.00 0.00 ? 90 MET A HG2  14 
ATOM 19102 H HG3  . MET A 1 86 ? -2.595  4.657  -14.705 1.00 0.00 ? 90 MET A HG3  14 
ATOM 19103 H HE1  . MET A 1 86 ? -1.620  7.845  -16.832 1.00 0.00 ? 90 MET A HE1  14 
ATOM 19104 H HE2  . MET A 1 86 ? -0.507  7.132  -18.000 1.00 0.00 ? 90 MET A HE2  14 
ATOM 19105 H HE3  . MET A 1 86 ? -0.076  7.192  -16.292 1.00 0.00 ? 90 MET A HE3  14 
ATOM 19106 N N    . LYS A 1 87 ? -3.798  4.526  -12.318 1.00 0.00 ? 91 LYS A N    14 
ATOM 19107 C CA   . LYS A 1 87 ? -4.546  3.321  -12.020 1.00 0.00 ? 91 LYS A CA   14 
ATOM 19108 C C    . LYS A 1 87 ? -5.560  3.524  -10.895 1.00 0.00 ? 91 LYS A C    14 
ATOM 19109 O O    . LYS A 1 87 ? -6.662  2.983  -10.946 1.00 0.00 ? 91 LYS A O    14 
ATOM 19110 C CB   . LYS A 1 87 ? -3.608  2.186  -11.701 1.00 0.00 ? 91 LYS A CB   14 
ATOM 19111 C CG   . LYS A 1 87 ? -2.902  1.647  -12.925 1.00 0.00 ? 91 LYS A CG   14 
ATOM 19112 C CD   . LYS A 1 87 ? -2.070  0.459  -12.567 1.00 0.00 ? 91 LYS A CD   14 
ATOM 19113 C CE   . LYS A 1 87 ? -1.585  -0.284 -13.804 1.00 0.00 ? 91 LYS A CE   14 
ATOM 19114 N NZ   . LYS A 1 87 ? -0.990  -1.600 -13.462 1.00 0.00 ? 91 LYS A NZ   14 
ATOM 19115 H H    . LYS A 1 87 ? -2.855  4.582  -12.048 1.00 0.00 ? 91 LYS A H    14 
ATOM 19116 H HA   . LYS A 1 87 ? -5.084  3.054  -12.916 1.00 0.00 ? 91 LYS A HA   14 
ATOM 19117 H HB2  . LYS A 1 87 ? -2.862  2.534  -10.999 1.00 0.00 ? 91 LYS A HB2  14 
ATOM 19118 H HB3  . LYS A 1 87 ? -4.171  1.382  -11.251 1.00 0.00 ? 91 LYS A HB3  14 
ATOM 19119 H HG2  . LYS A 1 87 ? -3.638  1.355  -13.657 1.00 0.00 ? 91 LYS A HG2  14 
ATOM 19120 H HG3  . LYS A 1 87 ? -2.265  2.417  -13.333 1.00 0.00 ? 91 LYS A HG3  14 
ATOM 19121 H HD2  . LYS A 1 87 ? -1.224  0.814  -12.001 1.00 0.00 ? 91 LYS A HD2  14 
ATOM 19122 H HD3  . LYS A 1 87 ? -2.671  -0.197 -11.961 1.00 0.00 ? 91 LYS A HD3  14 
ATOM 19123 H HE2  . LYS A 1 87 ? -2.422  -0.440 -14.468 1.00 0.00 ? 91 LYS A HE2  14 
ATOM 19124 H HE3  . LYS A 1 87 ? -0.842  0.321  -14.303 1.00 0.00 ? 91 LYS A HE3  14 
ATOM 19125 H HZ1  . LYS A 1 87 ? -1.660  -2.159 -12.897 1.00 0.00 ? 91 LYS A HZ1  14 
ATOM 19126 H HZ2  . LYS A 1 87 ? -0.106  -1.479 -12.913 1.00 0.00 ? 91 LYS A HZ2  14 
ATOM 19127 H HZ3  . LYS A 1 87 ? -0.761  -2.134 -14.324 1.00 0.00 ? 91 LYS A HZ3  14 
ATOM 19128 N N    . GLN A 1 88 ? -5.200  4.312  -9.890  1.00 0.00 ? 92 GLN A N    14 
ATOM 19129 C CA   . GLN A 1 88 ? -6.108  4.553  -8.768  1.00 0.00 ? 92 GLN A CA   14 
ATOM 19130 C C    . GLN A 1 88 ? -6.960  5.798  -9.005  1.00 0.00 ? 92 GLN A C    14 
ATOM 19131 O O    . GLN A 1 88 ? -8.089  5.898  -8.516  1.00 0.00 ? 92 GLN A O    14 
ATOM 19132 C CB   . GLN A 1 88 ? -5.335  4.687  -7.453  1.00 0.00 ? 92 GLN A CB   14 
ATOM 19133 C CG   . GLN A 1 88 ? -4.370  5.855  -7.417  1.00 0.00 ? 92 GLN A CG   14 
ATOM 19134 C CD   . GLN A 1 88 ? -3.777  6.077  -6.047  1.00 0.00 ? 92 GLN A CD   14 
ATOM 19135 O OE1  . GLN A 1 88 ? -4.328  6.819  -5.232  1.00 0.00 ? 92 GLN A OE1  14 
ATOM 19136 N NE2  . GLN A 1 88 ? -2.649  5.453  -5.786  1.00 0.00 ? 92 GLN A NE2  14 
ATOM 19137 H H    . GLN A 1 88 ? -4.318  4.740  -9.901  1.00 0.00 ? 92 GLN A H    14 
ATOM 19138 H HA   . GLN A 1 88 ? -6.767  3.699  -8.697  1.00 0.00 ? 92 GLN A HA   14 
ATOM 19139 H HB2  . GLN A 1 88 ? -6.043  4.814  -6.647  1.00 0.00 ? 92 GLN A HB2  14 
ATOM 19140 H HB3  . GLN A 1 88 ? -4.775  3.779  -7.285  1.00 0.00 ? 92 GLN A HB3  14 
ATOM 19141 H HG2  . GLN A 1 88 ? -3.566  5.664  -8.113  1.00 0.00 ? 92 GLN A HG2  14 
ATOM 19142 H HG3  . GLN A 1 88 ? -4.898  6.749  -7.717  1.00 0.00 ? 92 GLN A HG3  14 
ATOM 19143 H HE21 . GLN A 1 88 ? -2.260  4.882  -6.481  1.00 0.00 ? 92 GLN A HE21 14 
ATOM 19144 H HE22 . GLN A 1 88 ? -2.235  5.594  -4.902  1.00 0.00 ? 92 GLN A HE22 14 
ATOM 19145 N N    . ASP A 1 89 ? -6.418  6.739  -9.755  1.00 0.00 ? 93 ASP A N    14 
ATOM 19146 C CA   . ASP A 1 89 ? -7.113  7.977  -10.051 1.00 0.00 ? 93 ASP A CA   14 
ATOM 19147 C C    . ASP A 1 89 ? -8.138  7.771  -11.146 1.00 0.00 ? 93 ASP A C    14 
ATOM 19148 O O    . ASP A 1 89 ? -7.804  7.352  -12.253 1.00 0.00 ? 93 ASP A O    14 
ATOM 19149 C CB   . ASP A 1 89 ? -6.126  9.070  -10.460 1.00 0.00 ? 93 ASP A CB   14 
ATOM 19150 C CG   . ASP A 1 89 ? -6.813  10.367 -10.807 1.00 0.00 ? 93 ASP A CG   14 
ATOM 19151 O OD1  . ASP A 1 89 ? -7.260  11.067 -9.878  1.00 0.00 ? 93 ASP A OD1  14 
ATOM 19152 O OD2  . ASP A 1 89 ? -6.911  10.697 -12.011 1.00 0.00 ? 93 ASP A OD2  14 
ATOM 19153 H H    . ASP A 1 89 ? -5.519  6.602  -10.126 1.00 0.00 ? 93 ASP A H    14 
ATOM 19154 H HA   . ASP A 1 89 ? -7.623  8.290  -9.153  1.00 0.00 ? 93 ASP A HA   14 
ATOM 19155 H HB2  . ASP A 1 89 ? -5.443  9.254  -9.644  1.00 0.00 ? 93 ASP A HB2  14 
ATOM 19156 H HB3  . ASP A 1 89 ? -5.566  8.736  -11.322 1.00 0.00 ? 93 ASP A HB3  14 
ATOM 19157 N N    . ALA A 1 90 ? -9.382  8.054  -10.831 1.00 0.00 ? 94 ALA A N    14 
ATOM 19158 C CA   . ALA A 1 90 ? -10.465 7.914  -11.784 1.00 0.00 ? 94 ALA A CA   14 
ATOM 19159 C C    . ALA A 1 90 ? -11.415 9.088  -11.676 1.00 0.00 ? 94 ALA A C    14 
ATOM 19160 O O    . ALA A 1 90 ? -12.166 9.139  -10.663 1.00 0.00 ? 94 ALA A O    14 
ATOM 19161 C CB   . ALA A 1 90 ? -11.207 6.605  -11.559 1.00 0.00 ? 94 ALA A CB   14 
ATOM 19162 H H    . ALA A 1 90 ? -9.585  8.375  -9.927  1.00 0.00 ? 94 ALA A H    14 
ATOM 19163 H HA   . ALA A 1 90 ? -10.038 7.898  -12.777 1.00 0.00 ? 94 ALA A HA   14 
ATOM 19164 H HB1  . ALA A 1 90 ? -11.651 6.608  -10.574 1.00 0.00 ? 94 ALA A HB1  14 
ATOM 19165 H HB2  . ALA A 1 90 ? -10.517 5.780  -11.641 1.00 0.00 ? 94 ALA A HB2  14 
ATOM 19166 H HB3  . ALA A 1 90 ? -11.984 6.499  -12.302 1.00 0.00 ? 94 ALA A HB3  14 
ATOM 19167 N N    . ALA A 1 1  ? 2.550   -0.558 -1.204  1.00 0.00 ? 5  ALA A N    15 
ATOM 19168 C CA   . ALA A 1 1  ? 3.755   -1.253 -1.702  1.00 0.00 ? 5  ALA A CA   15 
ATOM 19169 C C    . ALA A 1 1  ? 4.925   -0.283 -1.821  1.00 0.00 ? 5  ALA A C    15 
ATOM 19170 O O    . ALA A 1 1  ? 4.734   0.938  -1.859  1.00 0.00 ? 5  ALA A O    15 
ATOM 19171 C CB   . ALA A 1 1  ? 3.466   -1.900 -3.048  1.00 0.00 ? 5  ALA A CB   15 
ATOM 19172 H H1   . ALA A 1 1  ? 2.773   -0.122 -0.286  1.00 0.00 ? 5  ALA A H1   15 
ATOM 19173 H HA   . ALA A 1 1  ? 4.014   -2.032 -0.999  1.00 0.00 ? 5  ALA A HA   15 
ATOM 19174 H HB1  . ALA A 1 1  ? 3.208   -1.136 -3.765  1.00 0.00 ? 5  ALA A HB1  15 
ATOM 19175 H HB2  . ALA A 1 1  ? 2.644   -2.591 -2.946  1.00 0.00 ? 5  ALA A HB2  15 
ATOM 19176 H HB3  . ALA A 1 1  ? 4.343   -2.431 -3.389  1.00 0.00 ? 5  ALA A HB3  15 
ATOM 19177 N N    . SER A 1 2  ? 6.128   -0.820 -1.882  1.00 0.00 ? 6  SER A N    15 
ATOM 19178 C CA   . SER A 1 2  ? 7.314   -0.002 -1.998  1.00 0.00 ? 6  SER A CA   15 
ATOM 19179 C C    . SER A 1 2  ? 7.463   0.469  -3.438  1.00 0.00 ? 6  SER A C    15 
ATOM 19180 O O    . SER A 1 2  ? 7.066   -0.234 -4.373  1.00 0.00 ? 6  SER A O    15 
ATOM 19181 C CB   . SER A 1 2  ? 8.546   -0.798 -1.545  1.00 0.00 ? 6  SER A CB   15 
ATOM 19182 O OG   . SER A 1 2  ? 9.589   0.060  -1.114  1.00 0.00 ? 6  SER A OG   15 
ATOM 19183 H H    . SER A 1 2  ? 6.223   -1.797 -1.854  1.00 0.00 ? 6  SER A H    15 
ATOM 19184 H HA   . SER A 1 2  ? 7.197   0.872  -1.375  1.00 0.00 ? 6  SER A HA   15 
ATOM 19185 H HB2  . SER A 1 2  ? 8.270   -1.444 -0.725  1.00 0.00 ? 6  SER A HB2  15 
ATOM 19186 H HB3  . SER A 1 2  ? 8.906   -1.397 -2.368  1.00 0.00 ? 6  SER A HB3  15 
ATOM 19187 H HG   . SER A 1 2  ? 10.178  0.265  -1.862  1.00 0.00 ? 6  SER A HG   15 
ATOM 19188 N N    . MET A 1 3  ? 8.028   1.651  -3.613  1.00 0.00 ? 7  MET A N    15 
ATOM 19189 C CA   . MET A 1 3  ? 8.172   2.250  -4.935  1.00 0.00 ? 7  MET A CA   15 
ATOM 19190 C C    . MET A 1 3  ? 9.035   1.381  -5.839  1.00 0.00 ? 7  MET A C    15 
ATOM 19191 O O    . MET A 1 3  ? 8.822   1.319  -7.048  1.00 0.00 ? 7  MET A O    15 
ATOM 19192 C CB   . MET A 1 3  ? 8.760   3.649  -4.822  1.00 0.00 ? 7  MET A CB   15 
ATOM 19193 C CG   . MET A 1 3  ? 8.203   4.615  -5.837  1.00 0.00 ? 7  MET A CG   15 
ATOM 19194 S SD   . MET A 1 3  ? 8.869   6.281  -5.659  1.00 0.00 ? 7  MET A SD   15 
ATOM 19195 C CE   . MET A 1 3  ? 7.907   7.156  -6.891  1.00 0.00 ? 7  MET A CE   15 
ATOM 19196 H H    . MET A 1 3  ? 8.364   2.139  -2.830  1.00 0.00 ? 7  MET A H    15 
ATOM 19197 H HA   . MET A 1 3  ? 7.187   2.322  -5.370  1.00 0.00 ? 7  MET A HA   15 
ATOM 19198 H HB2  . MET A 1 3  ? 8.554   4.037  -3.836  1.00 0.00 ? 7  MET A HB2  15 
ATOM 19199 H HB3  . MET A 1 3  ? 9.829   3.590  -4.961  1.00 0.00 ? 7  MET A HB3  15 
ATOM 19200 H HG2  . MET A 1 3  ? 8.430   4.247  -6.826  1.00 0.00 ? 7  MET A HG2  15 
ATOM 19201 H HG3  . MET A 1 3  ? 7.132   4.650  -5.702  1.00 0.00 ? 7  MET A HG3  15 
ATOM 19202 H HE1  . MET A 1 3  ? 6.859   7.103  -6.636  1.00 0.00 ? 7  MET A HE1  15 
ATOM 19203 H HE2  . MET A 1 3  ? 8.065   6.704  -7.859  1.00 0.00 ? 7  MET A HE2  15 
ATOM 19204 H HE3  . MET A 1 3  ? 8.219   8.191  -6.922  1.00 0.00 ? 7  MET A HE3  15 
ATOM 19205 N N    . GLU A 1 4  ? 9.993   0.705  -5.235  1.00 0.00 ? 8  GLU A N    15 
ATOM 19206 C CA   . GLU A 1 4  ? 10.879  -0.208 -5.937  1.00 0.00 ? 8  GLU A CA   15 
ATOM 19207 C C    . GLU A 1 4  ? 10.071  -1.337 -6.577  1.00 0.00 ? 8  GLU A C    15 
ATOM 19208 O O    . GLU A 1 4  ? 10.331  -1.744 -7.708  1.00 0.00 ? 8  GLU A O    15 
ATOM 19209 C CB   . GLU A 1 4  ? 11.907  -0.803 -4.961  1.00 0.00 ? 8  GLU A CB   15 
ATOM 19210 C CG   . GLU A 1 4  ? 12.898  0.202  -4.363  1.00 0.00 ? 8  GLU A CG   15 
ATOM 19211 C CD   . GLU A 1 4  ? 12.247  1.247  -3.469  1.00 0.00 ? 8  GLU A CD   15 
ATOM 19212 O OE1  . GLU A 1 4  ? 11.186  0.960  -2.875  1.00 0.00 ? 8  GLU A OE1  15 
ATOM 19213 O OE2  . GLU A 1 4  ? 12.795  2.359  -3.355  1.00 0.00 ? 8  GLU A OE2  15 
ATOM 19214 H H    . GLU A 1 4  ? 10.129  0.834  -4.267  1.00 0.00 ? 8  GLU A H    15 
ATOM 19215 H HA   . GLU A 1 4  ? 11.398  0.342  -6.707  1.00 0.00 ? 8  GLU A HA   15 
ATOM 19216 H HB2  . GLU A 1 4  ? 11.370  -1.262 -4.143  1.00 0.00 ? 8  GLU A HB2  15 
ATOM 19217 H HB3  . GLU A 1 4  ? 12.469  -1.567 -5.477  1.00 0.00 ? 8  GLU A HB3  15 
ATOM 19218 H HG2  . GLU A 1 4  ? 13.626  -0.338 -3.775  1.00 0.00 ? 8  GLU A HG2  15 
ATOM 19219 H HG3  . GLU A 1 4  ? 13.403  0.707  -5.173  1.00 0.00 ? 8  GLU A HG3  15 
ATOM 19220 N N    . ASP A 1 5  ? 9.079   -1.819 -5.839  1.00 0.00 ? 9  ASP A N    15 
ATOM 19221 C CA   . ASP A 1 5  ? 8.213   -2.897 -6.301  1.00 0.00 ? 9  ASP A CA   15 
ATOM 19222 C C    . ASP A 1 5  ? 7.266   -2.391 -7.377  1.00 0.00 ? 9  ASP A C    15 
ATOM 19223 O O    . ASP A 1 5  ? 6.930   -3.108 -8.323  1.00 0.00 ? 9  ASP A O    15 
ATOM 19224 C CB   . ASP A 1 5  ? 7.413   -3.464 -5.130  1.00 0.00 ? 9  ASP A CB   15 
ATOM 19225 C CG   . ASP A 1 5  ? 6.546   -4.635 -5.528  1.00 0.00 ? 9  ASP A CG   15 
ATOM 19226 O OD1  . ASP A 1 5  ? 7.037   -5.777 -5.492  1.00 0.00 ? 9  ASP A OD1  15 
ATOM 19227 O OD2  . ASP A 1 5  ? 5.369   -4.427 -5.863  1.00 0.00 ? 9  ASP A OD2  15 
ATOM 19228 H H    . ASP A 1 5  ? 8.924   -1.434 -4.953  1.00 0.00 ? 9  ASP A H    15 
ATOM 19229 H HA   . ASP A 1 5  ? 8.836   -3.678 -6.715  1.00 0.00 ? 9  ASP A HA   15 
ATOM 19230 H HB2  . ASP A 1 5  ? 8.097   -3.794 -4.364  1.00 0.00 ? 9  ASP A HB2  15 
ATOM 19231 H HB3  . ASP A 1 5  ? 6.778   -2.687 -4.729  1.00 0.00 ? 9  ASP A HB3  15 
ATOM 19232 N N    . LEU A 1 6  ? 6.846   -1.144 -7.227  1.00 0.00 ? 10 LEU A N    15 
ATOM 19233 C CA   . LEU A 1 6  ? 5.955   -0.511 -8.184  1.00 0.00 ? 10 LEU A CA   15 
ATOM 19234 C C    . LEU A 1 6  ? 6.637   -0.372 -9.545  1.00 0.00 ? 10 LEU A C    15 
ATOM 19235 O O    . LEU A 1 6  ? 5.977   -0.399 -10.589 1.00 0.00 ? 10 LEU A O    15 
ATOM 19236 C CB   . LEU A 1 6  ? 5.498   0.858  -7.671  1.00 0.00 ? 10 LEU A CB   15 
ATOM 19237 C CG   . LEU A 1 6  ? 4.725   0.858  -6.347  1.00 0.00 ? 10 LEU A CG   15 
ATOM 19238 C CD1  . LEU A 1 6  ? 4.379   2.279  -5.930  1.00 0.00 ? 10 LEU A CD1  15 
ATOM 19239 C CD2  . LEU A 1 6  ? 3.462   0.018  -6.464  1.00 0.00 ? 10 LEU A CD2  15 
ATOM 19240 H H    . LEU A 1 6  ? 7.141   -0.638 -6.439  1.00 0.00 ? 10 LEU A H    15 
ATOM 19241 H HA   . LEU A 1 6  ? 5.091   -1.148 -8.298  1.00 0.00 ? 10 LEU A HA   15 
ATOM 19242 H HB2  . LEU A 1 6  ? 6.373   1.479  -7.548  1.00 0.00 ? 10 LEU A HB2  15 
ATOM 19243 H HB3  . LEU A 1 6  ? 4.868   1.305  -8.426  1.00 0.00 ? 10 LEU A HB3  15 
ATOM 19244 H HG   . LEU A 1 6  ? 5.347   0.427  -5.576  1.00 0.00 ? 10 LEU A HG   15 
ATOM 19245 H HD11 . LEU A 1 6  ? 3.857   2.260  -4.986  1.00 0.00 ? 10 LEU A HD11 15 
ATOM 19246 H HD12 . LEU A 1 6  ? 3.748   2.729  -6.682  1.00 0.00 ? 10 LEU A HD12 15 
ATOM 19247 H HD13 . LEU A 1 6  ? 5.284   2.858  -5.830  1.00 0.00 ? 10 LEU A HD13 15 
ATOM 19248 H HD21 . LEU A 1 6  ? 2.846   0.407  -7.261  1.00 0.00 ? 10 LEU A HD21 15 
ATOM 19249 H HD22 . LEU A 1 6  ? 2.914   0.063  -5.534  1.00 0.00 ? 10 LEU A HD22 15 
ATOM 19250 H HD23 . LEU A 1 6  ? 3.726   -1.006 -6.678  1.00 0.00 ? 10 LEU A HD23 15 
ATOM 19251 N N    . GLN A 1 7  ? 7.968   -0.229 -9.528  1.00 0.00 ? 11 GLN A N    15 
ATOM 19252 C CA   . GLN A 1 7  ? 8.749   -0.128 -10.762 1.00 0.00 ? 11 GLN A CA   15 
ATOM 19253 C C    . GLN A 1 7  ? 8.552   -1.367 -11.626 1.00 0.00 ? 11 GLN A C    15 
ATOM 19254 O O    . GLN A 1 7  ? 8.522   -1.284 -12.857 1.00 0.00 ? 11 GLN A O    15 
ATOM 19255 C CB   . GLN A 1 7  ? 10.242  0.069  -10.460 1.00 0.00 ? 11 GLN A CB   15 
ATOM 19256 C CG   . GLN A 1 7  ? 10.557  1.356  -9.714  1.00 0.00 ? 11 GLN A CG   15 
ATOM 19257 C CD   . GLN A 1 7  ? 12.036  1.575  -9.504  1.00 0.00 ? 11 GLN A CD   15 
ATOM 19258 O OE1  . GLN A 1 7  ? 12.815  0.626  -9.410  1.00 0.00 ? 11 GLN A OE1  15 
ATOM 19259 N NE2  . GLN A 1 7  ? 12.433  2.829  -9.413  1.00 0.00 ? 11 GLN A NE2  15 
ATOM 19260 H H    . GLN A 1 7  ? 8.432   -0.183 -8.663  1.00 0.00 ? 11 GLN A H    15 
ATOM 19261 H HA   . GLN A 1 7  ? 8.385   0.732  -11.303 1.00 0.00 ? 11 GLN A HA   15 
ATOM 19262 H HB2  . GLN A 1 7  ? 10.585  -0.761 -9.859  1.00 0.00 ? 11 GLN A HB2  15 
ATOM 19263 H HB3  . GLN A 1 7  ? 10.788  0.076  -11.392 1.00 0.00 ? 11 GLN A HB3  15 
ATOM 19264 H HG2  . GLN A 1 7  ? 10.183  2.186  -10.290 1.00 0.00 ? 11 GLN A HG2  15 
ATOM 19265 H HG3  . GLN A 1 7  ? 10.068  1.333  -8.751  1.00 0.00 ? 11 GLN A HG3  15 
ATOM 19266 H HE21 . GLN A 1 7  ? 11.752  3.545  -9.482  1.00 0.00 ? 11 GLN A HE21 15 
ATOM 19267 H HE22 . GLN A 1 7  ? 13.386  3.013  -9.280  1.00 0.00 ? 11 GLN A HE22 15 
ATOM 19268 N N    . ALA A 1 8  ? 8.396   -2.511 -10.970 1.00 0.00 ? 12 ALA A N    15 
ATOM 19269 C CA   . ALA A 1 8  ? 8.181   -3.771 -11.660 1.00 0.00 ? 12 ALA A CA   15 
ATOM 19270 C C    . ALA A 1 8  ? 6.850   -3.759 -12.404 1.00 0.00 ? 12 ALA A C    15 
ATOM 19271 O O    . ALA A 1 8  ? 6.751   -4.261 -13.525 1.00 0.00 ? 12 ALA A O    15 
ATOM 19272 C CB   . ALA A 1 8  ? 8.225   -4.926 -10.672 1.00 0.00 ? 12 ALA A CB   15 
ATOM 19273 H H    . ALA A 1 8  ? 8.426   -2.504 -9.989  1.00 0.00 ? 12 ALA A H    15 
ATOM 19274 H HA   . ALA A 1 8  ? 8.982   -3.902 -12.373 1.00 0.00 ? 12 ALA A HA   15 
ATOM 19275 H HB1  . ALA A 1 8  ? 8.078   -5.858 -11.197 1.00 0.00 ? 12 ALA A HB1  15 
ATOM 19276 H HB2  . ALA A 1 8  ? 7.443   -4.801 -9.937  1.00 0.00 ? 12 ALA A HB2  15 
ATOM 19277 H HB3  . ALA A 1 8  ? 9.184   -4.939 -10.176 1.00 0.00 ? 12 ALA A HB3  15 
ATOM 19278 N N    . GLU A 1 9  ? 5.835   -3.167 -11.781 1.00 0.00 ? 13 GLU A N    15 
ATOM 19279 C CA   . GLU A 1 9  ? 4.512   -3.082 -12.385 1.00 0.00 ? 13 GLU A CA   15 
ATOM 19280 C C    . GLU A 1 9  ? 4.510   -2.100 -13.545 1.00 0.00 ? 13 GLU A C    15 
ATOM 19281 O O    . GLU A 1 9  ? 4.014   -2.404 -14.624 1.00 0.00 ? 13 GLU A O    15 
ATOM 19282 C CB   . GLU A 1 9  ? 3.466   -2.649 -11.358 1.00 0.00 ? 13 GLU A CB   15 
ATOM 19283 C CG   . GLU A 1 9  ? 3.250   -3.630 -10.222 1.00 0.00 ? 13 GLU A CG   15 
ATOM 19284 C CD   . GLU A 1 9  ? 2.105   -3.215 -9.328  1.00 0.00 ? 13 GLU A CD   15 
ATOM 19285 O OE1  . GLU A 1 9  ? 0.941   -3.492 -9.682  1.00 0.00 ? 13 GLU A OE1  15 
ATOM 19286 O OE2  . GLU A 1 9  ? 2.358   -2.586 -8.280  1.00 0.00 ? 13 GLU A OE2  15 
ATOM 19287 H H    . GLU A 1 9  ? 5.985   -2.772 -10.896 1.00 0.00 ? 13 GLU A H    15 
ATOM 19288 H HA   . GLU A 1 9  ? 4.253   -4.062 -12.757 1.00 0.00 ? 13 GLU A HA   15 
ATOM 19289 H HB2  . GLU A 1 9  ? 3.773   -1.707 -10.930 1.00 0.00 ? 13 GLU A HB2  15 
ATOM 19290 H HB3  . GLU A 1 9  ? 2.523   -2.507 -11.866 1.00 0.00 ? 13 GLU A HB3  15 
ATOM 19291 H HG2  . GLU A 1 9  ? 3.034   -4.605 -10.636 1.00 0.00 ? 13 GLU A HG2  15 
ATOM 19292 H HG3  . GLU A 1 9  ? 4.152   -3.681 -9.630  1.00 0.00 ? 13 GLU A HG3  15 
ATOM 19293 N N    . ALA A 1 10 ? 5.076   -0.922 -13.313 1.00 0.00 ? 14 ALA A N    15 
ATOM 19294 C CA   . ALA A 1 10 ? 5.116   0.137  -14.319 1.00 0.00 ? 14 ALA A CA   15 
ATOM 19295 C C    . ALA A 1 10 ? 5.798   -0.324 -15.602 1.00 0.00 ? 14 ALA A C    15 
ATOM 19296 O O    . ALA A 1 10 ? 5.293   -0.094 -16.704 1.00 0.00 ? 14 ALA A O    15 
ATOM 19297 C CB   . ALA A 1 10 ? 5.815   1.364  -13.761 1.00 0.00 ? 14 ALA A CB   15 
ATOM 19298 H H    . ALA A 1 10 ? 5.480   -0.756 -12.430 1.00 0.00 ? 14 ALA A H    15 
ATOM 19299 H HA   . ALA A 1 10 ? 4.096   0.409  -14.549 1.00 0.00 ? 14 ALA A HA   15 
ATOM 19300 H HB1  . ALA A 1 10 ? 5.759   2.169  -14.478 1.00 0.00 ? 14 ALA A HB1  15 
ATOM 19301 H HB2  . ALA A 1 10 ? 6.851   1.128  -13.564 1.00 0.00 ? 14 ALA A HB2  15 
ATOM 19302 H HB3  . ALA A 1 10 ? 5.333   1.664  -12.843 1.00 0.00 ? 14 ALA A HB3  15 
ATOM 19303 N N    . ARG A 1 11 ? 6.931   -0.995 -15.453 1.00 0.00 ? 15 ARG A N    15 
ATOM 19304 C CA   . ARG A 1 11 ? 7.701   -1.472 -16.597 1.00 0.00 ? 15 ARG A CA   15 
ATOM 19305 C C    . ARG A 1 11 ? 6.991   -2.588 -17.351 1.00 0.00 ? 15 ARG A C    15 
ATOM 19306 O O    . ARG A 1 11 ? 7.258   -2.812 -18.530 1.00 0.00 ? 15 ARG A O    15 
ATOM 19307 C CB   . ARG A 1 11 ? 9.087   -1.932 -16.159 1.00 0.00 ? 15 ARG A CB   15 
ATOM 19308 C CG   . ARG A 1 11 ? 10.136  -0.837 -16.191 1.00 0.00 ? 15 ARG A CG   15 
ATOM 19309 C CD   . ARG A 1 11 ? 10.380  -0.371 -17.616 1.00 0.00 ? 15 ARG A CD   15 
ATOM 19310 N NE   . ARG A 1 11 ? 11.446  0.621  -17.701 1.00 0.00 ? 15 ARG A NE   15 
ATOM 19311 C CZ   . ARG A 1 11 ? 12.034  0.993  -18.839 1.00 0.00 ? 15 ARG A CZ   15 
ATOM 19312 N NH1  . ARG A 1 11 ? 11.683  0.429  -19.995 1.00 0.00 ? 15 ARG A NH1  15 
ATOM 19313 N NH2  . ARG A 1 11 ? 12.971  1.922  -18.823 1.00 0.00 ? 15 ARG A NH2  15 
ATOM 19314 H H    . ARG A 1 11 ? 7.264   -1.175 -14.545 1.00 0.00 ? 15 ARG A H    15 
ATOM 19315 H HA   . ARG A 1 11 ? 7.817   -0.637 -17.268 1.00 0.00 ? 15 ARG A HA   15 
ATOM 19316 H HB2  . ARG A 1 11 ? 9.024   -2.309 -15.149 1.00 0.00 ? 15 ARG A HB2  15 
ATOM 19317 H HB3  . ARG A 1 11 ? 9.407   -2.731 -16.811 1.00 0.00 ? 15 ARG A HB3  15 
ATOM 19318 H HG2  . ARG A 1 11 ? 9.794   -0.002 -15.600 1.00 0.00 ? 15 ARG A HG2  15 
ATOM 19319 H HG3  . ARG A 1 11 ? 11.059  -1.220 -15.783 1.00 0.00 ? 15 ARG A HG3  15 
ATOM 19320 H HD2  . ARG A 1 11 ? 10.650  -1.226 -18.216 1.00 0.00 ? 15 ARG A HD2  15 
ATOM 19321 H HD3  . ARG A 1 11 ? 9.469   0.061  -18.002 1.00 0.00 ? 15 ARG A HD3  15 
ATOM 19322 H HE   . ARG A 1 11 ? 11.743  1.043  -16.851 1.00 0.00 ? 15 ARG A HE   15 
ATOM 19323 H HH11 . ARG A 1 11 ? 10.974  -0.280 -20.024 1.00 0.00 ? 15 ARG A HH11 15 
ATOM 19324 H HH12 . ARG A 1 11 ? 12.129  0.711  -20.851 1.00 0.00 ? 15 ARG A HH12 15 
ATOM 19325 H HH21 . ARG A 1 11 ? 13.243  2.355  -17.945 1.00 0.00 ? 15 ARG A HH21 15 
ATOM 19326 H HH22 . ARG A 1 11 ? 13.425  2.207  -19.671 1.00 0.00 ? 15 ARG A HH22 15 
ATOM 19327 N N    . ALA A 1 12 ? 6.098   -3.282 -16.679 1.00 0.00 ? 16 ALA A N    15 
ATOM 19328 C CA   . ALA A 1 12 ? 5.373   -4.370 -17.303 1.00 0.00 ? 16 ALA A CA   15 
ATOM 19329 C C    . ALA A 1 12 ? 4.056   -3.881 -17.901 1.00 0.00 ? 16 ALA A C    15 
ATOM 19330 O O    . ALA A 1 12 ? 3.554   -4.446 -18.875 1.00 0.00 ? 16 ALA A O    15 
ATOM 19331 C CB   . ALA A 1 12 ? 5.121   -5.482 -16.297 1.00 0.00 ? 16 ALA A CB   15 
ATOM 19332 H H    . ALA A 1 12 ? 5.921   -3.059 -15.741 1.00 0.00 ? 16 ALA A H    15 
ATOM 19333 H HA   . ALA A 1 12 ? 5.993   -4.763 -18.095 1.00 0.00 ? 16 ALA A HA   15 
ATOM 19334 H HB1  . ALA A 1 12 ? 4.488   -5.114 -15.504 1.00 0.00 ? 16 ALA A HB1  15 
ATOM 19335 H HB2  . ALA A 1 12 ? 6.062   -5.813 -15.883 1.00 0.00 ? 16 ALA A HB2  15 
ATOM 19336 H HB3  . ALA A 1 12 ? 4.634   -6.310 -16.791 1.00 0.00 ? 16 ALA A HB3  15 
ATOM 19337 N N    . PHE A 1 13 ? 3.505   -2.831 -17.317 1.00 0.00 ? 17 PHE A N    15 
ATOM 19338 C CA   . PHE A 1 13 ? 2.238   -2.274 -17.767 1.00 0.00 ? 17 PHE A CA   15 
ATOM 19339 C C    . PHE A 1 13 ? 2.401   -1.523 -19.084 1.00 0.00 ? 17 PHE A C    15 
ATOM 19340 O O    . PHE A 1 13 ? 1.597   -1.685 -20.007 1.00 0.00 ? 17 PHE A O    15 
ATOM 19341 C CB   . PHE A 1 13 ? 1.657   -1.344 -16.692 1.00 0.00 ? 17 PHE A CB   15 
ATOM 19342 C CG   . PHE A 1 13 ? 0.286   -0.808 -17.015 1.00 0.00 ? 17 PHE A CG   15 
ATOM 19343 C CD1  . PHE A 1 13 ? -0.832  -1.617 -16.905 1.00 0.00 ? 17 PHE A CD1  15 
ATOM 19344 C CD2  . PHE A 1 13 ? 0.117   0.506  -17.419 1.00 0.00 ? 17 PHE A CD2  15 
ATOM 19345 C CE1  . PHE A 1 13 ? -2.091  -1.127 -17.194 1.00 0.00 ? 17 PHE A CE1  15 
ATOM 19346 C CE2  . PHE A 1 13 ? -1.138  1.002  -17.710 1.00 0.00 ? 17 PHE A CE2  15 
ATOM 19347 C CZ   . PHE A 1 13 ? -2.244  0.184  -17.596 1.00 0.00 ? 17 PHE A CZ   15 
ATOM 19348 H H    . PHE A 1 13 ? 3.961   -2.421 -16.550 1.00 0.00 ? 17 PHE A H    15 
ATOM 19349 H HA   . PHE A 1 13 ? 1.553   -3.095 -17.919 1.00 0.00 ? 17 PHE A HA   15 
ATOM 19350 H HB2  . PHE A 1 13 ? 1.590   -1.880 -15.760 1.00 0.00 ? 17 PHE A HB2  15 
ATOM 19351 H HB3  . PHE A 1 13 ? 2.322   -0.502 -16.565 1.00 0.00 ? 17 PHE A HB3  15 
ATOM 19352 H HD1  . PHE A 1 13 ? -0.714  -2.644 -16.590 1.00 0.00 ? 17 PHE A HD1  15 
ATOM 19353 H HD2  . PHE A 1 13 ? 0.981   1.147  -17.508 1.00 0.00 ? 17 PHE A HD2  15 
ATOM 19354 H HE1  . PHE A 1 13 ? -2.955  -1.768 -17.105 1.00 0.00 ? 17 PHE A HE1  15 
ATOM 19355 H HE2  . PHE A 1 13 ? -1.254  2.028  -18.026 1.00 0.00 ? 17 PHE A HE2  15 
ATOM 19356 H HZ   . PHE A 1 13 ? -3.227  0.570  -17.823 1.00 0.00 ? 17 PHE A HZ   15 
ATOM 19357 N N    . LEU A 1 14 ? 3.440   -0.711 -19.173 1.00 0.00 ? 18 LEU A N    15 
ATOM 19358 C CA   . LEU A 1 14 ? 3.684   0.083  -20.366 1.00 0.00 ? 18 LEU A CA   15 
ATOM 19359 C C    . LEU A 1 14 ? 4.795   -0.514 -21.210 1.00 0.00 ? 18 LEU A C    15 
ATOM 19360 O O    . LEU A 1 14 ? 5.704   -1.161 -20.692 1.00 0.00 ? 18 LEU A O    15 
ATOM 19361 C CB   . LEU A 1 14 ? 4.033   1.524  -19.994 1.00 0.00 ? 18 LEU A CB   15 
ATOM 19362 C CG   . LEU A 1 14 ? 2.924   2.325  -19.311 1.00 0.00 ? 18 LEU A CG   15 
ATOM 19363 C CD1  . LEU A 1 14 ? 3.430   3.696  -18.908 1.00 0.00 ? 18 LEU A CD1  15 
ATOM 19364 C CD2  . LEU A 1 14 ? 1.712   2.452  -20.223 1.00 0.00 ? 18 LEU A CD2  15 
ATOM 19365 H H    . LEU A 1 14 ? 4.068   -0.646 -18.419 1.00 0.00 ? 18 LEU A H    15 
ATOM 19366 H HA   . LEU A 1 14 ? 2.776   0.088  -20.949 1.00 0.00 ? 18 LEU A HA   15 
ATOM 19367 H HB2  . LEU A 1 14 ? 4.887   1.502  -19.333 1.00 0.00 ? 18 LEU A HB2  15 
ATOM 19368 H HB3  . LEU A 1 14 ? 4.315   2.046  -20.897 1.00 0.00 ? 18 LEU A HB3  15 
ATOM 19369 H HG   . LEU A 1 14 ? 2.620   1.807  -18.413 1.00 0.00 ? 18 LEU A HG   15 
ATOM 19370 H HD11 . LEU A 1 14 ? 4.214   3.586  -18.173 1.00 0.00 ? 18 LEU A HD11 15 
ATOM 19371 H HD12 . LEU A 1 14 ? 2.619   4.272  -18.489 1.00 0.00 ? 18 LEU A HD12 15 
ATOM 19372 H HD13 . LEU A 1 14 ? 3.823   4.202  -19.777 1.00 0.00 ? 18 LEU A HD13 15 
ATOM 19373 H HD21 . LEU A 1 14 ? 0.955   3.047  -19.734 1.00 0.00 ? 18 LEU A HD21 15 
ATOM 19374 H HD22 . LEU A 1 14 ? 1.315   1.472  -20.436 1.00 0.00 ? 18 LEU A HD22 15 
ATOM 19375 H HD23 . LEU A 1 14 ? 2.004   2.931  -21.147 1.00 0.00 ? 18 LEU A HD23 15 
ATOM 19376 N N    . SER A 1 15 ? 4.704   -0.306 -22.508 1.00 0.00 ? 19 SER A N    15 
ATOM 19377 C CA   . SER A 1 15 ? 5.712   -0.774 -23.432 1.00 0.00 ? 19 SER A CA   15 
ATOM 19378 C C    . SER A 1 15 ? 6.654   0.367  -23.788 1.00 0.00 ? 19 SER A C    15 
ATOM 19379 O O    . SER A 1 15 ? 6.362   1.536  -23.502 1.00 0.00 ? 19 SER A O    15 
ATOM 19380 C CB   . SER A 1 15 ? 5.043   -1.335 -24.684 1.00 0.00 ? 19 SER A CB   15 
ATOM 19381 O OG   . SER A 1 15 ? 4.090   -2.334 -24.339 1.00 0.00 ? 19 SER A OG   15 
ATOM 19382 H H    . SER A 1 15 ? 3.932   0.181  -22.861 1.00 0.00 ? 19 SER A H    15 
ATOM 19383 H HA   . SER A 1 15 ? 6.288   -1.554 -22.962 1.00 0.00 ? 19 SER A HA   15 
ATOM 19384 H HB2  . SER A 1 15 ? 4.538   -0.538 -25.209 1.00 0.00 ? 19 SER A HB2  15 
ATOM 19385 H HB3  . SER A 1 15 ? 5.793   -1.774 -25.326 1.00 0.00 ? 19 SER A HB3  15 
ATOM 19386 H HG   . SER A 1 15 ? 4.296   -2.676 -23.457 1.00 0.00 ? 19 SER A HG   15 
ATOM 19387 N N    . GLU A 1 16 ? 7.766   0.028  -24.417 1.00 0.00 ? 20 GLU A N    15 
ATOM 19388 C CA   . GLU A 1 16 ? 8.790   1.002  -24.780 1.00 0.00 ? 20 GLU A CA   15 
ATOM 19389 C C    . GLU A 1 16 ? 8.222   2.123  -25.649 1.00 0.00 ? 20 GLU A C    15 
ATOM 19390 O O    . GLU A 1 16 ? 8.586   3.289  -25.488 1.00 0.00 ? 20 GLU A O    15 
ATOM 19391 C CB   . GLU A 1 16 ? 9.955   0.316  -25.504 1.00 0.00 ? 20 GLU A CB   15 
ATOM 19392 C CG   . GLU A 1 16 ? 9.545   -0.501 -26.723 1.00 0.00 ? 20 GLU A CG   15 
ATOM 19393 C CD   . GLU A 1 16 ? 9.084   -1.897 -26.383 1.00 0.00 ? 20 GLU A CD   15 
ATOM 19394 O OE1  . GLU A 1 16 ? 9.919   -2.819 -26.392 1.00 0.00 ? 20 GLU A OE1  15 
ATOM 19395 O OE2  . GLU A 1 16 ? 7.883   -2.080 -26.111 1.00 0.00 ? 20 GLU A OE2  15 
ATOM 19396 H H    . GLU A 1 16 ? 7.902   -0.916 -24.664 1.00 0.00 ? 20 GLU A H    15 
ATOM 19397 H HA   . GLU A 1 16 ? 9.163   1.436  -23.864 1.00 0.00 ? 20 GLU A HA   15 
ATOM 19398 H HB2  . GLU A 1 16 ? 10.648  1.075  -25.830 1.00 0.00 ? 20 GLU A HB2  15 
ATOM 19399 H HB3  . GLU A 1 16 ? 10.455  -0.342 -24.808 1.00 0.00 ? 20 GLU A HB3  15 
ATOM 19400 H HG2  . GLU A 1 16 ? 8.720   0.005  -27.198 1.00 0.00 ? 20 GLU A HG2  15 
ATOM 19401 H HG3  . GLU A 1 16 ? 10.379  -0.562 -27.405 1.00 0.00 ? 20 GLU A HG3  15 
ATOM 19402 N N    . GLU A 1 17 ? 7.323   1.759  -26.552 1.00 0.00 ? 21 GLU A N    15 
ATOM 19403 C CA   . GLU A 1 17 ? 6.697   2.718  -27.459 1.00 0.00 ? 21 GLU A CA   15 
ATOM 19404 C C    . GLU A 1 17 ? 5.994   3.833  -26.684 1.00 0.00 ? 21 GLU A C    15 
ATOM 19405 O O    . GLU A 1 17 ? 6.096   5.011  -27.041 1.00 0.00 ? 21 GLU A O    15 
ATOM 19406 C CB   . GLU A 1 17 ? 5.697   2.009  -28.376 1.00 0.00 ? 21 GLU A CB   15 
ATOM 19407 C CG   . GLU A 1 17 ? 6.288   0.842  -29.155 1.00 0.00 ? 21 GLU A CG   15 
ATOM 19408 C CD   . GLU A 1 17 ? 7.481   1.238  -29.996 1.00 0.00 ? 21 GLU A CD   15 
ATOM 19409 O OE1  . GLU A 1 17 ? 7.288   1.867  -31.058 1.00 0.00 ? 21 GLU A OE1  15 
ATOM 19410 O OE2  . GLU A 1 17 ? 8.613   0.913  -29.612 1.00 0.00 ? 21 GLU A OE2  15 
ATOM 19411 H H    . GLU A 1 17 ? 7.091   0.811  -26.621 1.00 0.00 ? 21 GLU A H    15 
ATOM 19412 H HA   . GLU A 1 17 ? 7.476   3.154  -28.065 1.00 0.00 ? 21 GLU A HA   15 
ATOM 19413 H HB2  . GLU A 1 17 ? 4.880   1.634  -27.775 1.00 0.00 ? 21 GLU A HB2  15 
ATOM 19414 H HB3  . GLU A 1 17 ? 5.308   2.726  -29.085 1.00 0.00 ? 21 GLU A HB3  15 
ATOM 19415 H HG2  . GLU A 1 17 ? 6.599   0.080  -28.457 1.00 0.00 ? 21 GLU A HG2  15 
ATOM 19416 H HG3  . GLU A 1 17 ? 5.525   0.439  -29.805 1.00 0.00 ? 21 GLU A HG3  15 
ATOM 19417 N N    . MET A 1 18 ? 5.293   3.457  -25.619 1.00 0.00 ? 22 MET A N    15 
ATOM 19418 C CA   . MET A 1 18 ? 4.586   4.425  -24.792 1.00 0.00 ? 22 MET A CA   15 
ATOM 19419 C C    . MET A 1 18 ? 5.571   5.284  -24.022 1.00 0.00 ? 22 MET A C    15 
ATOM 19420 O O    . MET A 1 18 ? 5.430   6.505  -23.966 1.00 0.00 ? 22 MET A O    15 
ATOM 19421 C CB   . MET A 1 18 ? 3.631   3.734  -23.804 1.00 0.00 ? 22 MET A CB   15 
ATOM 19422 C CG   . MET A 1 18 ? 2.482   2.976  -24.452 1.00 0.00 ? 22 MET A CG   15 
ATOM 19423 S SD   . MET A 1 18 ? 3.003   1.434  -25.227 1.00 0.00 ? 22 MET A SD   15 
ATOM 19424 C CE   . MET A 1 18 ? 1.439   0.846  -25.875 1.00 0.00 ? 22 MET A CE   15 
ATOM 19425 H H    . MET A 1 18 ? 5.251   2.506  -25.386 1.00 0.00 ? 22 MET A H    15 
ATOM 19426 H HA   . MET A 1 18 ? 4.011   5.061  -25.448 1.00 0.00 ? 22 MET A HA   15 
ATOM 19427 H HB2  . MET A 1 18 ? 4.198   3.032  -23.210 1.00 0.00 ? 22 MET A HB2  15 
ATOM 19428 H HB3  . MET A 1 18 ? 3.214   4.484  -23.150 1.00 0.00 ? 22 MET A HB3  15 
ATOM 19429 H HG2  . MET A 1 18 ? 1.747   2.747  -23.695 1.00 0.00 ? 22 MET A HG2  15 
ATOM 19430 H HG3  . MET A 1 18 ? 2.032   3.607  -25.205 1.00 0.00 ? 22 MET A HG3  15 
ATOM 19431 H HE1  . MET A 1 18 ? 1.047   1.565  -26.581 1.00 0.00 ? 22 MET A HE1  15 
ATOM 19432 H HE2  . MET A 1 18 ? 0.738   0.720  -25.063 1.00 0.00 ? 22 MET A HE2  15 
ATOM 19433 H HE3  . MET A 1 18 ? 1.588   -0.101 -26.371 1.00 0.00 ? 22 MET A HE3  15 
ATOM 19434 N N    . ILE A 1 19 ? 6.580   4.638  -23.443 1.00 0.00 ? 23 ILE A N    15 
ATOM 19435 C CA   . ILE A 1 19 ? 7.593   5.330  -22.651 1.00 0.00 ? 23 ILE A CA   15 
ATOM 19436 C C    . ILE A 1 19 ? 8.299   6.398  -23.484 1.00 0.00 ? 23 ILE A C    15 
ATOM 19437 O O    . ILE A 1 19 ? 8.561   7.501  -23.004 1.00 0.00 ? 23 ILE A O    15 
ATOM 19438 C CB   . ILE A 1 19 ? 8.643   4.341  -22.089 1.00 0.00 ? 23 ILE A CB   15 
ATOM 19439 C CG1  . ILE A 1 19 ? 7.947   3.212  -21.320 1.00 0.00 ? 23 ILE A CG1  15 
ATOM 19440 C CG2  . ILE A 1 19 ? 9.626   5.073  -21.182 1.00 0.00 ? 23 ILE A CG2  15 
ATOM 19441 C CD1  . ILE A 1 19 ? 8.885   2.123  -20.847 1.00 0.00 ? 23 ILE A CD1  15 
ATOM 19442 H H    . ILE A 1 19 ? 6.646   3.664  -23.552 1.00 0.00 ? 23 ILE A H    15 
ATOM 19443 H HA   . ILE A 1 19 ? 7.095   5.810  -21.821 1.00 0.00 ? 23 ILE A HA   15 
ATOM 19444 H HB   . ILE A 1 19 ? 9.191   3.919  -22.917 1.00 0.00 ? 23 ILE A HB   15 
ATOM 19445 H HG12 . ILE A 1 19 ? 7.460   3.625  -20.451 1.00 0.00 ? 23 ILE A HG12 15 
ATOM 19446 H HG13 . ILE A 1 19 ? 7.204   2.756  -21.959 1.00 0.00 ? 23 ILE A HG13 15 
ATOM 19447 H HG21 . ILE A 1 19 ? 10.339  4.369  -20.778 1.00 0.00 ? 23 ILE A HG21 15 
ATOM 19448 H HG22 . ILE A 1 19 ? 9.083   5.544  -20.376 1.00 0.00 ? 23 ILE A HG22 15 
ATOM 19449 H HG23 . ILE A 1 19 ? 10.148  5.828  -21.753 1.00 0.00 ? 23 ILE A HG23 15 
ATOM 19450 H HD11 . ILE A 1 19 ? 9.372   1.670  -21.697 1.00 0.00 ? 23 ILE A HD11 15 
ATOM 19451 H HD12 . ILE A 1 19 ? 8.322   1.372  -20.311 1.00 0.00 ? 23 ILE A HD12 15 
ATOM 19452 H HD13 . ILE A 1 19 ? 9.629   2.549  -20.190 1.00 0.00 ? 23 ILE A HD13 15 
ATOM 19453 N N    . ALA A 1 20 ? 8.576   6.070  -24.742 1.00 0.00 ? 24 ALA A N    15 
ATOM 19454 C CA   . ALA A 1 20 ? 9.236   6.996  -25.652 1.00 0.00 ? 24 ALA A CA   15 
ATOM 19455 C C    . ALA A 1 20 ? 8.401   8.259  -25.844 1.00 0.00 ? 24 ALA A C    15 
ATOM 19456 O O    . ALA A 1 20 ? 8.940   9.359  -25.950 1.00 0.00 ? 24 ALA A O    15 
ATOM 19457 C CB   . ALA A 1 20 ? 9.501   6.325  -26.989 1.00 0.00 ? 24 ALA A CB   15 
ATOM 19458 H H    . ALA A 1 20 ? 8.334   5.173  -25.065 1.00 0.00 ? 24 ALA A H    15 
ATOM 19459 H HA   . ALA A 1 20 ? 10.185  7.270  -25.215 1.00 0.00 ? 24 ALA A HA   15 
ATOM 19460 H HB1  . ALA A 1 20 ? 10.105  5.442  -26.836 1.00 0.00 ? 24 ALA A HB1  15 
ATOM 19461 H HB2  . ALA A 1 20 ? 10.025  7.011  -27.638 1.00 0.00 ? 24 ALA A HB2  15 
ATOM 19462 H HB3  . ALA A 1 20 ? 8.562   6.045  -27.443 1.00 0.00 ? 24 ALA A HB3  15 
ATOM 19463 N N    . GLU A 1 21 ? 7.085   8.094  -25.871 1.00 0.00 ? 25 GLU A N    15 
ATOM 19464 C CA   . GLU A 1 21 ? 6.179   9.220  -26.033 1.00 0.00 ? 25 GLU A CA   15 
ATOM 19465 C C    . GLU A 1 21 ? 6.120   10.043 -24.750 1.00 0.00 ? 25 GLU A C    15 
ATOM 19466 O O    . GLU A 1 21 ? 6.177   11.272 -24.784 1.00 0.00 ? 25 GLU A O    15 
ATOM 19467 C CB   . GLU A 1 21 ? 4.778   8.735  -26.411 1.00 0.00 ? 25 GLU A CB   15 
ATOM 19468 C CG   . GLU A 1 21 ? 3.778   9.858  -26.611 1.00 0.00 ? 25 GLU A CG   15 
ATOM 19469 C CD   . GLU A 1 21 ? 2.408   9.358  -26.990 1.00 0.00 ? 25 GLU A CD   15 
ATOM 19470 O OE1  . GLU A 1 21 ? 2.104   9.293  -28.201 1.00 0.00 ? 25 GLU A OE1  15 
ATOM 19471 O OE2  . GLU A 1 21 ? 1.620   9.034  -26.083 1.00 0.00 ? 25 GLU A OE2  15 
ATOM 19472 H H    . GLU A 1 21 ? 6.715   7.191  -25.775 1.00 0.00 ? 25 GLU A H    15 
ATOM 19473 H HA   . GLU A 1 21 ? 6.563   9.842  -26.828 1.00 0.00 ? 25 GLU A HA   15 
ATOM 19474 H HB2  . GLU A 1 21 ? 4.841   8.171  -27.330 1.00 0.00 ? 25 GLU A HB2  15 
ATOM 19475 H HB3  . GLU A 1 21 ? 4.409   8.088  -25.628 1.00 0.00 ? 25 GLU A HB3  15 
ATOM 19476 H HG2  . GLU A 1 21 ? 3.696   10.418 -25.691 1.00 0.00 ? 25 GLU A HG2  15 
ATOM 19477 H HG3  . GLU A 1 21 ? 4.138   10.510 -27.393 1.00 0.00 ? 25 GLU A HG3  15 
ATOM 19478 N N    . PHE A 1 22 ? 6.024   9.354  -23.617 1.00 0.00 ? 26 PHE A N    15 
ATOM 19479 C CA   . PHE A 1 22 ? 5.966   10.019 -22.317 1.00 0.00 ? 26 PHE A CA   15 
ATOM 19480 C C    . PHE A 1 22 ? 7.267   10.763 -22.028 1.00 0.00 ? 26 PHE A C    15 
ATOM 19481 O O    . PHE A 1 22 ? 7.288   11.728 -21.256 1.00 0.00 ? 26 PHE A O    15 
ATOM 19482 C CB   . PHE A 1 22 ? 5.672   9.013  -21.199 1.00 0.00 ? 26 PHE A CB   15 
ATOM 19483 C CG   . PHE A 1 22 ? 4.326   8.352  -21.307 1.00 0.00 ? 26 PHE A CG   15 
ATOM 19484 C CD1  . PHE A 1 22 ? 4.205   6.978  -21.187 1.00 0.00 ? 26 PHE A CD1  15 
ATOM 19485 C CD2  . PHE A 1 22 ? 3.184   9.103  -21.532 1.00 0.00 ? 26 PHE A CD2  15 
ATOM 19486 C CE1  . PHE A 1 22 ? 2.969   6.367  -21.287 1.00 0.00 ? 26 PHE A CE1  15 
ATOM 19487 C CE2  . PHE A 1 22 ? 1.947   8.497  -21.633 1.00 0.00 ? 26 PHE A CE2  15 
ATOM 19488 C CZ   . PHE A 1 22 ? 1.840   7.128  -21.510 1.00 0.00 ? 26 PHE A CZ   15 
ATOM 19489 H H    . PHE A 1 22 ? 5.990   8.372  -23.656 1.00 0.00 ? 26 PHE A H    15 
ATOM 19490 H HA   . PHE A 1 22 ? 5.163   10.740 -22.359 1.00 0.00 ? 26 PHE A HA   15 
ATOM 19491 H HB2  . PHE A 1 22 ? 6.423   8.238  -21.218 1.00 0.00 ? 26 PHE A HB2  15 
ATOM 19492 H HB3  . PHE A 1 22 ? 5.716   9.522  -20.249 1.00 0.00 ? 26 PHE A HB3  15 
ATOM 19493 H HD1  . PHE A 1 22 ? 5.089   6.382  -21.010 1.00 0.00 ? 26 PHE A HD1  15 
ATOM 19494 H HD2  . PHE A 1 22 ? 3.266   10.175 -21.627 1.00 0.00 ? 26 PHE A HD2  15 
ATOM 19495 H HE1  . PHE A 1 22 ? 2.887   5.296  -21.192 1.00 0.00 ? 26 PHE A HE1  15 
ATOM 19496 H HE2  . PHE A 1 22 ? 1.064   9.095  -21.808 1.00 0.00 ? 26 PHE A HE2  15 
ATOM 19497 H HZ   . PHE A 1 22 ? 0.874   6.652  -21.590 1.00 0.00 ? 26 PHE A HZ   15 
ATOM 19498 N N    . LYS A 1 23 ? 8.346   10.312 -22.665 1.00 0.00 ? 27 LYS A N    15 
ATOM 19499 C CA   . LYS A 1 23 ? 9.656   10.934 -22.527 1.00 0.00 ? 27 LYS A CA   15 
ATOM 19500 C C    . LYS A 1 23 ? 9.592   12.418 -22.849 1.00 0.00 ? 27 LYS A C    15 
ATOM 19501 O O    . LYS A 1 23 ? 10.261  13.222 -22.210 1.00 0.00 ? 27 LYS A O    15 
ATOM 19502 C CB   . LYS A 1 23 ? 10.659  10.271 -23.460 1.00 0.00 ? 27 LYS A CB   15 
ATOM 19503 C CG   . LYS A 1 23 ? 12.013  10.959 -23.478 1.00 0.00 ? 27 LYS A CG   15 
ATOM 19504 C CD   . LYS A 1 23 ? 12.826  10.548 -24.681 1.00 0.00 ? 27 LYS A CD   15 
ATOM 19505 C CE   . LYS A 1 23 ? 13.112  9.055  -24.682 1.00 0.00 ? 27 LYS A CE   15 
ATOM 19506 N NZ   . LYS A 1 23 ? 13.953  8.651  -25.833 1.00 0.00 ? 27 LYS A NZ   15 
ATOM 19507 H H    . LYS A 1 23 ? 8.255   9.520  -23.240 1.00 0.00 ? 27 LYS A H    15 
ATOM 19508 H HA   . LYS A 1 23 ? 9.985   10.801 -21.509 1.00 0.00 ? 27 LYS A HA   15 
ATOM 19509 H HB2  . LYS A 1 23 ? 10.799  9.246  -23.149 1.00 0.00 ? 27 LYS A HB2  15 
ATOM 19510 H HB3  . LYS A 1 23 ? 10.259  10.281 -24.464 1.00 0.00 ? 27 LYS A HB3  15 
ATOM 19511 H HG2  . LYS A 1 23 ? 11.860  12.028 -23.510 1.00 0.00 ? 27 LYS A HG2  15 
ATOM 19512 H HG3  . LYS A 1 23 ? 12.554  10.702 -22.580 1.00 0.00 ? 27 LYS A HG3  15 
ATOM 19513 H HD2  . LYS A 1 23 ? 12.260  10.800 -25.567 1.00 0.00 ? 27 LYS A HD2  15 
ATOM 19514 H HD3  . LYS A 1 23 ? 13.756  11.094 -24.669 1.00 0.00 ? 27 LYS A HD3  15 
ATOM 19515 H HE2  . LYS A 1 23 ? 13.625  8.797  -23.767 1.00 0.00 ? 27 LYS A HE2  15 
ATOM 19516 H HE3  . LYS A 1 23 ? 12.173  8.523  -24.729 1.00 0.00 ? 27 LYS A HE3  15 
ATOM 19517 H HZ1  . LYS A 1 23 ? 13.505  8.933  -26.727 1.00 0.00 ? 27 LYS A HZ1  15 
ATOM 19518 H HZ2  . LYS A 1 23 ? 14.071  7.618  -25.839 1.00 0.00 ? 27 LYS A HZ2  15 
ATOM 19519 H HZ3  . LYS A 1 23 ? 14.892  9.091  -25.769 1.00 0.00 ? 27 LYS A HZ3  15 
ATOM 19520 N N    . ALA A 1 24 ? 8.774   12.770 -23.839 1.00 0.00 ? 28 ALA A N    15 
ATOM 19521 C CA   . ALA A 1 24 ? 8.622   14.159 -24.256 1.00 0.00 ? 28 ALA A CA   15 
ATOM 19522 C C    . ALA A 1 24 ? 8.276   15.049 -23.072 1.00 0.00 ? 28 ALA A C    15 
ATOM 19523 O O    . ALA A 1 24 ? 8.881   16.097 -22.883 1.00 0.00 ? 28 ALA A O    15 
ATOM 19524 C CB   . ALA A 1 24 ? 7.549   14.280 -25.328 1.00 0.00 ? 28 ALA A CB   15 
ATOM 19525 H H    . ALA A 1 24 ? 8.270   12.070 -24.308 1.00 0.00 ? 28 ALA A H    15 
ATOM 19526 H HA   . ALA A 1 24 ? 9.562   14.486 -24.678 1.00 0.00 ? 28 ALA A HA   15 
ATOM 19527 H HB1  . ALA A 1 24 ? 6.593   13.992 -24.910 1.00 0.00 ? 28 ALA A HB1  15 
ATOM 19528 H HB2  . ALA A 1 24 ? 7.789   13.633 -26.158 1.00 0.00 ? 28 ALA A HB2  15 
ATOM 19529 H HB3  . ALA A 1 24 ? 7.495   15.303 -25.669 1.00 0.00 ? 28 ALA A HB3  15 
ATOM 19530 N N    . ALA A 1 25 ? 7.324   14.605 -22.264 1.00 0.00 ? 29 ALA A N    15 
ATOM 19531 C CA   . ALA A 1 25 ? 6.896   15.364 -21.103 1.00 0.00 ? 29 ALA A CA   15 
ATOM 19532 C C    . ALA A 1 25 ? 7.894   15.236 -19.961 1.00 0.00 ? 29 ALA A C    15 
ATOM 19533 O O    . ALA A 1 25 ? 8.136   16.194 -19.229 1.00 0.00 ? 29 ALA A O    15 
ATOM 19534 C CB   . ALA A 1 25 ? 5.521   14.911 -20.657 1.00 0.00 ? 29 ALA A CB   15 
ATOM 19535 H H    . ALA A 1 25 ? 6.906   13.739 -22.451 1.00 0.00 ? 29 ALA A H    15 
ATOM 19536 H HA   . ALA A 1 25 ? 6.830   16.404 -21.392 1.00 0.00 ? 29 ALA A HA   15 
ATOM 19537 H HB1  . ALA A 1 25 ? 4.831   15.010 -21.481 1.00 0.00 ? 29 ALA A HB1  15 
ATOM 19538 H HB2  . ALA A 1 25 ? 5.189   15.525 -19.833 1.00 0.00 ? 29 ALA A HB2  15 
ATOM 19539 H HB3  . ALA A 1 25 ? 5.564   13.879 -20.346 1.00 0.00 ? 29 ALA A HB3  15 
ATOM 19540 N N    . PHE A 1 26 ? 8.471   14.050 -19.818 1.00 0.00 ? 30 PHE A N    15 
ATOM 19541 C CA   . PHE A 1 26 ? 9.446   13.784 -18.760 1.00 0.00 ? 30 PHE A CA   15 
ATOM 19542 C C    . PHE A 1 26 ? 10.674  14.661 -18.911 1.00 0.00 ? 30 PHE A C    15 
ATOM 19543 O O    . PHE A 1 26 ? 11.007  15.456 -18.036 1.00 0.00 ? 30 PHE A O    15 
ATOM 19544 C CB   . PHE A 1 26 ? 9.888   12.307 -18.821 1.00 0.00 ? 30 PHE A CB   15 
ATOM 19545 C CG   . PHE A 1 26 ? 11.183  12.033 -18.096 1.00 0.00 ? 30 PHE A CG   15 
ATOM 19546 C CD1  . PHE A 1 26 ? 11.299  12.318 -16.794 1.00 0.00 ? 30 PHE A CD1  15 
ATOM 19547 C CD2  . PHE A 1 26 ? 12.266  11.502 -18.741 1.00 0.00 ? 30 PHE A CD2  15 
ATOM 19548 C CE1  . PHE A 1 26 ? 12.471  12.085 -16.109 1.00 0.00 ? 30 PHE A CE1  15 
ATOM 19549 C CE2  . PHE A 1 26 ? 13.449  11.266 -18.058 1.00 0.00 ? 30 PHE A CE2  15 
ATOM 19550 C CZ   . PHE A 1 26 ? 13.538  11.560 -16.744 1.00 0.00 ? 30 PHE A CZ   15 
ATOM 19551 H H    . PHE A 1 26 ? 8.234   13.329 -20.442 1.00 0.00 ? 30 PHE A H    15 
ATOM 19552 H HA   . PHE A 1 26 ? 8.981   13.969 -17.805 1.00 0.00 ? 30 PHE A HA   15 
ATOM 19553 H HB2  . PHE A 1 26 ? 9.122   11.691 -18.375 1.00 0.00 ? 30 PHE A HB2  15 
ATOM 19554 H HB3  . PHE A 1 26 ? 10.015  12.022 -19.854 1.00 0.00 ? 30 PHE A HB3  15 
ATOM 19555 H HD1  . PHE A 1 26 ? 10.448  12.746 -16.307 1.00 0.00 ? 30 PHE A HD1  15 
ATOM 19556 H HD2  . PHE A 1 26 ? 12.180  11.280 -19.781 1.00 0.00 ? 30 PHE A HD2  15 
ATOM 19557 H HE1  . PHE A 1 26 ? 12.550  12.326 -15.074 1.00 0.00 ? 30 PHE A HE1  15 
ATOM 19558 H HE2  . PHE A 1 26 ? 14.308  10.854 -18.544 1.00 0.00 ? 30 PHE A HE2  15 
ATOM 19559 H HZ   . PHE A 1 26 ? 14.457  11.378 -16.206 1.00 0.00 ? 30 PHE A HZ   15 
ATOM 19560 N N    . ASP A 1 27 ? 11.294  14.530 -20.043 1.00 0.00 ? 31 ASP A N    15 
ATOM 19561 C CA   . ASP A 1 27 ? 12.545  15.191 -20.359 1.00 0.00 ? 31 ASP A CA   15 
ATOM 19562 C C    . ASP A 1 27 ? 12.435  16.736 -20.359 1.00 0.00 ? 31 ASP A C    15 
ATOM 19563 O O    . ASP A 1 27 ? 13.449  17.432 -20.352 1.00 0.00 ? 31 ASP A O    15 
ATOM 19564 C CB   . ASP A 1 27 ? 13.066  14.668 -21.713 1.00 0.00 ? 31 ASP A CB   15 
ATOM 19565 C CG   . ASP A 1 27 ? 14.230  15.453 -22.277 1.00 0.00 ? 31 ASP A CG   15 
ATOM 19566 O OD1  . ASP A 1 27 ? 15.377  15.213 -21.861 1.00 0.00 ? 31 ASP A OD1  15 
ATOM 19567 O OD2  . ASP A 1 27 ? 13.998  16.306 -23.166 1.00 0.00 ? 31 ASP A OD2  15 
ATOM 19568 H H    . ASP A 1 27 ? 10.898  13.929 -20.712 1.00 0.00 ? 31 ASP A H    15 
ATOM 19569 H HA   . ASP A 1 27 ? 13.231  14.878 -19.579 1.00 0.00 ? 31 ASP A HA   15 
ATOM 19570 H HB2  . ASP A 1 27 ? 13.383  13.643 -21.592 1.00 0.00 ? 31 ASP A HB2  15 
ATOM 19571 H HB3  . ASP A 1 27 ? 12.256  14.697 -22.428 1.00 0.00 ? 31 ASP A HB3  15 
ATOM 19572 N N    . MET A 1 28 ? 11.208  17.257 -20.339 1.00 0.00 ? 32 MET A N    15 
ATOM 19573 C CA   . MET A 1 28 ? 10.970  18.715 -20.409 1.00 0.00 ? 32 MET A CA   15 
ATOM 19574 C C    . MET A 1 28 ? 11.766  19.502 -19.371 1.00 0.00 ? 32 MET A C    15 
ATOM 19575 O O    . MET A 1 28 ? 12.197  20.616 -19.640 1.00 0.00 ? 32 MET A O    15 
ATOM 19576 C CB   . MET A 1 28 ? 9.484   19.036 -20.238 1.00 0.00 ? 32 MET A CB   15 
ATOM 19577 C CG   . MET A 1 28 ? 8.646   18.738 -21.459 1.00 0.00 ? 32 MET A CG   15 
ATOM 19578 S SD   . MET A 1 28 ? 9.156   19.702 -22.895 1.00 0.00 ? 32 MET A SD   15 
ATOM 19579 C CE   . MET A 1 28 ? 8.065   19.034 -24.151 1.00 0.00 ? 32 MET A CE   15 
ATOM 19580 H H    . MET A 1 28 ? 10.439  16.651 -20.268 1.00 0.00 ? 32 MET A H    15 
ATOM 19581 H HA   . MET A 1 28 ? 11.274  19.043 -21.391 1.00 0.00 ? 32 MET A HA   15 
ATOM 19582 H HB2  . MET A 1 28 ? 9.098   18.459 -19.410 1.00 0.00 ? 32 MET A HB2  15 
ATOM 19583 H HB3  . MET A 1 28 ? 9.384   20.086 -20.006 1.00 0.00 ? 32 MET A HB3  15 
ATOM 19584 H HG2  . MET A 1 28 ? 8.738   17.689 -21.697 1.00 0.00 ? 32 MET A HG2  15 
ATOM 19585 H HG3  . MET A 1 28 ? 7.614   18.968 -21.237 1.00 0.00 ? 32 MET A HG3  15 
ATOM 19586 H HE1  . MET A 1 28 ? 8.228   17.970 -24.238 1.00 0.00 ? 32 MET A HE1  15 
ATOM 19587 H HE2  . MET A 1 28 ? 8.274   19.509 -25.097 1.00 0.00 ? 32 MET A HE2  15 
ATOM 19588 H HE3  . MET A 1 28 ? 7.039   19.221 -23.872 1.00 0.00 ? 32 MET A HE3  15 
ATOM 19589 N N    . PHE A 1 29 ? 11.967  18.932 -18.201 1.00 0.00 ? 33 PHE A N    15 
ATOM 19590 C CA   . PHE A 1 29 ? 12.688  19.640 -17.151 1.00 0.00 ? 33 PHE A CA   15 
ATOM 19591 C C    . PHE A 1 29 ? 14.024  18.981 -16.849 1.00 0.00 ? 33 PHE A C    15 
ATOM 19592 O O    . PHE A 1 29 ? 14.683  19.319 -15.864 1.00 0.00 ? 33 PHE A O    15 
ATOM 19593 C CB   . PHE A 1 29 ? 11.841  19.729 -15.885 1.00 0.00 ? 33 PHE A CB   15 
ATOM 19594 C CG   . PHE A 1 29 ? 10.568  20.514 -16.059 1.00 0.00 ? 33 PHE A CG   15 
ATOM 19595 C CD1  . PHE A 1 29 ? 9.399   19.887 -16.466 1.00 0.00 ? 33 PHE A CD1  15 
ATOM 19596 C CD2  . PHE A 1 29 ? 10.540  21.876 -15.813 1.00 0.00 ? 33 PHE A CD2  15 
ATOM 19597 C CE1  . PHE A 1 29 ? 8.231   20.604 -16.626 1.00 0.00 ? 33 PHE A CE1  15 
ATOM 19598 C CE2  . PHE A 1 29 ? 9.374   22.599 -15.971 1.00 0.00 ? 33 PHE A CE2  15 
ATOM 19599 C CZ   . PHE A 1 29 ? 8.219   21.961 -16.378 1.00 0.00 ? 33 PHE A CZ   15 
ATOM 19600 H H    . PHE A 1 29 ? 11.633  18.024 -18.037 1.00 0.00 ? 33 PHE A H    15 
ATOM 19601 H HA   . PHE A 1 29 ? 12.876  20.641 -17.508 1.00 0.00 ? 33 PHE A HA   15 
ATOM 19602 H HB2  . PHE A 1 29 ? 11.577  18.731 -15.570 1.00 0.00 ? 33 PHE A HB2  15 
ATOM 19603 H HB3  . PHE A 1 29 ? 12.422  20.203 -15.107 1.00 0.00 ? 33 PHE A HB3  15 
ATOM 19604 H HD1  . PHE A 1 29 ? 9.408   18.824 -16.661 1.00 0.00 ? 33 PHE A HD1  15 
ATOM 19605 H HD2  . PHE A 1 29 ? 11.444  22.376 -15.495 1.00 0.00 ? 33 PHE A HD2  15 
ATOM 19606 H HE1  . PHE A 1 29 ? 7.328   20.103 -16.945 1.00 0.00 ? 33 PHE A HE1  15 
ATOM 19607 H HE2  . PHE A 1 29 ? 9.366   23.662 -15.777 1.00 0.00 ? 33 PHE A HE2  15 
ATOM 19608 H HZ   . PHE A 1 29 ? 7.306   22.524 -16.503 1.00 0.00 ? 33 PHE A HZ   15 
ATOM 19609 N N    . ASP A 1 30 ? 14.419  18.048 -17.695 1.00 0.00 ? 34 ASP A N    15 
ATOM 19610 C CA   . ASP A 1 30 ? 15.695  17.353 -17.537 1.00 0.00 ? 34 ASP A CA   15 
ATOM 19611 C C    . ASP A 1 30 ? 16.849  18.333 -17.722 1.00 0.00 ? 34 ASP A C    15 
ATOM 19612 O O    . ASP A 1 30 ? 16.937  19.009 -18.747 1.00 0.00 ? 34 ASP A O    15 
ATOM 19613 C CB   . ASP A 1 30 ? 15.803  16.222 -18.553 1.00 0.00 ? 34 ASP A CB   15 
ATOM 19614 C CG   . ASP A 1 30 ? 16.825  15.176 -18.171 1.00 0.00 ? 34 ASP A CG   15 
ATOM 19615 O OD1  . ASP A 1 30 ? 17.967  15.543 -17.802 1.00 0.00 ? 34 ASP A OD1  15 
ATOM 19616 O OD2  . ASP A 1 30 ? 16.494  13.979 -18.248 1.00 0.00 ? 34 ASP A OD2  15 
ATOM 19617 H H    . ASP A 1 30 ? 13.837  17.808 -18.448 1.00 0.00 ? 34 ASP A H    15 
ATOM 19618 H HA   . ASP A 1 30 ? 15.740  16.943 -16.539 1.00 0.00 ? 34 ASP A HA   15 
ATOM 19619 H HB2  . ASP A 1 30 ? 14.843  15.738 -18.641 1.00 0.00 ? 34 ASP A HB2  15 
ATOM 19620 H HB3  . ASP A 1 30 ? 16.076  16.638 -19.511 1.00 0.00 ? 34 ASP A HB3  15 
ATOM 19621 N N    . ALA A 1 31 ? 17.722  18.408 -16.735 1.00 0.00 ? 35 ALA A N    15 
ATOM 19622 C CA   . ALA A 1 31 ? 18.841  19.342 -16.767 1.00 0.00 ? 35 ALA A CA   15 
ATOM 19623 C C    . ALA A 1 31 ? 19.898  18.925 -17.782 1.00 0.00 ? 35 ALA A C    15 
ATOM 19624 O O    . ALA A 1 31 ? 20.363  19.740 -18.573 1.00 0.00 ? 35 ALA A O    15 
ATOM 19625 C CB   . ALA A 1 31 ? 19.459  19.471 -15.387 1.00 0.00 ? 35 ALA A CB   15 
ATOM 19626 H H    . ALA A 1 31 ? 17.617  17.810 -15.964 1.00 0.00 ? 35 ALA A H    15 
ATOM 19627 H HA   . ALA A 1 31 ? 18.454  20.310 -17.052 1.00 0.00 ? 35 ALA A HA   15 
ATOM 19628 H HB1  . ALA A 1 31 ? 18.706  19.794 -14.684 1.00 0.00 ? 35 ALA A HB1  15 
ATOM 19629 H HB2  . ALA A 1 31 ? 20.260  20.195 -15.416 1.00 0.00 ? 35 ALA A HB2  15 
ATOM 19630 H HB3  . ALA A 1 31 ? 19.853  18.515 -15.078 1.00 0.00 ? 35 ALA A HB3  15 
ATOM 19631 N N    . ASP A 1 32 ? 20.275  17.664 -17.748 1.00 0.00 ? 36 ASP A N    15 
ATOM 19632 C CA   . ASP A 1 32 ? 21.291  17.140 -18.659 1.00 0.00 ? 36 ASP A CA   15 
ATOM 19633 C C    . ASP A 1 32 ? 20.634  16.615 -19.929 1.00 0.00 ? 36 ASP A C    15 
ATOM 19634 O O    . ASP A 1 32 ? 21.287  16.391 -20.947 1.00 0.00 ? 36 ASP A O    15 
ATOM 19635 C CB   . ASP A 1 32 ? 22.090  16.027 -17.973 1.00 0.00 ? 36 ASP A CB   15 
ATOM 19636 C CG   . ASP A 1 32 ? 23.239  15.523 -18.818 1.00 0.00 ? 36 ASP A CG   15 
ATOM 19637 O OD1  . ASP A 1 32 ? 23.189  14.359 -19.267 1.00 0.00 ? 36 ASP A OD1  15 
ATOM 19638 O OD2  . ASP A 1 32 ? 24.202  16.293 -19.044 1.00 0.00 ? 36 ASP A OD2  15 
ATOM 19639 H H    . ASP A 1 32 ? 19.858  17.060 -17.099 1.00 0.00 ? 36 ASP A H    15 
ATOM 19640 H HA   . ASP A 1 32 ? 21.958  17.949 -18.916 1.00 0.00 ? 36 ASP A HA   15 
ATOM 19641 H HB2  . ASP A 1 32 ? 22.491  16.402 -17.042 1.00 0.00 ? 36 ASP A HB2  15 
ATOM 19642 H HB3  . ASP A 1 32 ? 21.429  15.199 -17.764 1.00 0.00 ? 36 ASP A HB3  15 
ATOM 19643 N N    . GLY A 1 33 ? 19.334  16.461 -19.855 1.00 0.00 ? 37 GLY A N    15 
ATOM 19644 C CA   . GLY A 1 33 ? 18.556  15.960 -20.959 1.00 0.00 ? 37 GLY A CA   15 
ATOM 19645 C C    . GLY A 1 33 ? 18.589  14.450 -21.053 1.00 0.00 ? 37 GLY A C    15 
ATOM 19646 O O    . GLY A 1 33 ? 18.160  13.876 -22.058 1.00 0.00 ? 37 GLY A O    15 
ATOM 19647 H H    . GLY A 1 33 ? 18.878  16.669 -19.008 1.00 0.00 ? 37 GLY A H    15 
ATOM 19648 H HA2  . GLY A 1 33 ? 17.532  16.280 -20.841 1.00 0.00 ? 37 GLY A HA2  15 
ATOM 19649 H HA3  . GLY A 1 33 ? 18.947  16.374 -21.876 1.00 0.00 ? 37 GLY A HA3  15 
ATOM 19650 N N    . GLY A 1 34 ? 19.124  13.793 -20.031 1.00 0.00 ? 38 GLY A N    15 
ATOM 19651 C CA   . GLY A 1 34 ? 19.103  12.355 -20.033 1.00 0.00 ? 38 GLY A CA   15 
ATOM 19652 C C    . GLY A 1 34 ? 18.630  11.739 -18.721 1.00 0.00 ? 38 GLY A C    15 
ATOM 19653 O O    . GLY A 1 34 ? 19.367  11.745 -17.729 1.00 0.00 ? 38 GLY A O    15 
ATOM 19654 H H    . GLY A 1 34 ? 19.502  14.287 -19.274 1.00 0.00 ? 38 GLY A H    15 
ATOM 19655 H HA2  . GLY A 1 34 ? 18.446  12.022 -20.823 1.00 0.00 ? 38 GLY A HA2  15 
ATOM 19656 H HA3  . GLY A 1 34 ? 20.099  11.997 -20.243 1.00 0.00 ? 38 GLY A HA3  15 
ATOM 19657 N N    . GLY A 1 35 ? 17.410  11.200 -18.723 1.00 0.00 ? 39 GLY A N    15 
ATOM 19658 C CA   . GLY A 1 35 ? 16.916  10.399 -17.619 1.00 0.00 ? 39 GLY A CA   15 
ATOM 19659 C C    . GLY A 1 35 ? 16.974  11.045 -16.251 1.00 0.00 ? 39 GLY A C    15 
ATOM 19660 O O    . GLY A 1 35 ? 17.211  10.347 -15.273 1.00 0.00 ? 39 GLY A O    15 
ATOM 19661 H H    . GLY A 1 35 ? 16.807  11.382 -19.471 1.00 0.00 ? 39 GLY A H    15 
ATOM 19662 H HA2  . GLY A 1 35 ? 15.891  10.135 -17.819 1.00 0.00 ? 39 GLY A HA2  15 
ATOM 19663 H HA3  . GLY A 1 35 ? 17.490  9.485  -17.591 1.00 0.00 ? 39 GLY A HA3  15 
ATOM 19664 N N    . ASP A 1 36 ? 16.772  12.348 -16.145 1.00 0.00 ? 40 ASP A N    15 
ATOM 19665 C CA   . ASP A 1 36 ? 16.822  12.955 -14.819 1.00 0.00 ? 40 ASP A CA   15 
ATOM 19666 C C    . ASP A 1 36 ? 16.105  14.305 -14.741 1.00 0.00 ? 40 ASP A C    15 
ATOM 19667 O O    . ASP A 1 36 ? 16.534  15.291 -15.324 1.00 0.00 ? 40 ASP A O    15 
ATOM 19668 C CB   . ASP A 1 36 ? 18.290  13.117 -14.412 1.00 0.00 ? 40 ASP A CB   15 
ATOM 19669 C CG   . ASP A 1 36 ? 18.478  13.763 -13.067 1.00 0.00 ? 40 ASP A CG   15 
ATOM 19670 O OD1  . ASP A 1 36 ? 18.562  13.029 -12.067 1.00 0.00 ? 40 ASP A OD1  15 
ATOM 19671 O OD2  . ASP A 1 36 ? 18.590  15.010 -13.008 1.00 0.00 ? 40 ASP A OD2  15 
ATOM 19672 H H    . ASP A 1 36 ? 16.602  12.905 -16.947 1.00 0.00 ? 40 ASP A H    15 
ATOM 19673 H HA   . ASP A 1 36 ? 16.358  12.274 -14.125 1.00 0.00 ? 40 ASP A HA   15 
ATOM 19674 H HB2  . ASP A 1 36 ? 18.751  12.142 -14.379 1.00 0.00 ? 40 ASP A HB2  15 
ATOM 19675 H HB3  . ASP A 1 36 ? 18.796  13.713 -15.157 1.00 0.00 ? 40 ASP A HB3  15 
ATOM 19676 N N    . ILE A 1 37 ? 15.036  14.342 -13.969 1.00 0.00 ? 41 ILE A N    15 
ATOM 19677 C CA   . ILE A 1 37 ? 14.309  15.597 -13.697 1.00 0.00 ? 41 ILE A CA   15 
ATOM 19678 C C    . ILE A 1 37 ? 13.984  15.710 -12.214 1.00 0.00 ? 41 ILE A C    15 
ATOM 19679 O O    . ILE A 1 37 ? 14.054  14.729 -11.493 1.00 0.00 ? 41 ILE A O    15 
ATOM 19680 C CB   . ILE A 1 37 ? 12.987  15.691 -14.485 1.00 0.00 ? 41 ILE A CB   15 
ATOM 19681 C CG1  . ILE A 1 37 ? 11.974  14.685 -13.935 1.00 0.00 ? 41 ILE A CG1  15 
ATOM 19682 C CG2  . ILE A 1 37 ? 13.228  15.468 -15.966 1.00 0.00 ? 41 ILE A CG2  15 
ATOM 19683 C CD1  . ILE A 1 37 ? 10.713  14.579 -14.753 1.00 0.00 ? 41 ILE A CD1  15 
ATOM 19684 H H    . ILE A 1 37 ? 14.702  13.486 -13.615 1.00 0.00 ? 41 ILE A H    15 
ATOM 19685 H HA   . ILE A 1 37 ? 14.945  16.423 -13.983 1.00 0.00 ? 41 ILE A HA   15 
ATOM 19686 H HB   . ILE A 1 37 ? 12.591  16.687 -14.358 1.00 0.00 ? 41 ILE A HB   15 
ATOM 19687 H HG12 . ILE A 1 37 ? 12.429  13.711 -13.886 1.00 0.00 ? 41 ILE A HG12 15 
ATOM 19688 H HG13 . ILE A 1 37 ? 11.695  14.988 -12.936 1.00 0.00 ? 41 ILE A HG13 15 
ATOM 19689 H HG21 . ILE A 1 37 ? 13.888  16.235 -16.342 1.00 0.00 ? 41 ILE A HG21 15 
ATOM 19690 H HG22 . ILE A 1 37 ? 12.289  15.512 -16.498 1.00 0.00 ? 41 ILE A HG22 15 
ATOM 19691 H HG23 . ILE A 1 37 ? 13.683  14.500 -16.115 1.00 0.00 ? 41 ILE A HG23 15 
ATOM 19692 H HD11 . ILE A 1 37 ? 10.139  13.736 -14.395 1.00 0.00 ? 41 ILE A HD11 15 
ATOM 19693 H HD12 . ILE A 1 37 ? 10.982  14.418 -15.792 1.00 0.00 ? 41 ILE A HD12 15 
ATOM 19694 H HD13 . ILE A 1 37 ? 10.134  15.484 -14.660 1.00 0.00 ? 41 ILE A HD13 15 
ATOM 19695 N N    . SER A 1 38 ? 13.618  16.899 -11.769 1.00 0.00 ? 42 SER A N    15 
ATOM 19696 C CA   . SER A 1 38 ? 13.282  17.127 -10.368 1.00 0.00 ? 42 SER A CA   15 
ATOM 19697 C C    . SER A 1 38 ? 11.873  16.601 -10.041 1.00 0.00 ? 42 SER A C    15 
ATOM 19698 O O    . SER A 1 38 ? 11.062  16.354 -10.942 1.00 0.00 ? 42 SER A O    15 
ATOM 19699 C CB   . SER A 1 38 ? 13.388  18.624 -10.040 1.00 0.00 ? 42 SER A CB   15 
ATOM 19700 O OG   . SER A 1 38 ? 13.077  18.884 -8.678  1.00 0.00 ? 42 SER A OG   15 
ATOM 19701 H H    . SER A 1 38 ? 13.575  17.653 -12.396 1.00 0.00 ? 42 SER A H    15 
ATOM 19702 H HA   . SER A 1 38 ? 13.997  16.589 -9.766  1.00 0.00 ? 42 SER A HA   15 
ATOM 19703 H HB2  . SER A 1 38 ? 14.396  18.962 -10.233 1.00 0.00 ? 42 SER A HB2  15 
ATOM 19704 H HB3  . SER A 1 38 ? 12.702  19.175 -10.666 1.00 0.00 ? 42 SER A HB3  15 
ATOM 19705 H HG   . SER A 1 38 ? 13.849  19.280 -8.248  1.00 0.00 ? 42 SER A HG   15 
ATOM 19706 N N    . TYR A 1 39 ? 11.587  16.454 -8.746  1.00 0.00 ? 43 TYR A N    15 
ATOM 19707 C CA   . TYR A 1 39 ? 10.285  15.954 -8.274  1.00 0.00 ? 43 TYR A CA   15 
ATOM 19708 C C    . TYR A 1 39 ? 9.165   16.901 -8.672  1.00 0.00 ? 43 TYR A C    15 
ATOM 19709 O O    . TYR A 1 39 ? 8.018   16.501 -8.830  1.00 0.00 ? 43 TYR A O    15 
ATOM 19710 C CB   . TYR A 1 39 ? 10.292  15.775 -6.748  1.00 0.00 ? 43 TYR A CB   15 
ATOM 19711 C CG   . TYR A 1 39 ? 11.112  14.599 -6.255  1.00 0.00 ? 43 TYR A CG   15 
ATOM 19712 C CD1  . TYR A 1 39 ? 12.490  14.595 -6.365  1.00 0.00 ? 43 TYR A CD1  15 
ATOM 19713 C CD2  . TYR A 1 39 ? 10.501  13.499 -5.670  1.00 0.00 ? 43 TYR A CD2  15 
ATOM 19714 C CE1  . TYR A 1 39 ? 13.241  13.532 -5.911  1.00 0.00 ? 43 TYR A CE1  15 
ATOM 19715 C CE2  . TYR A 1 39 ? 11.246  12.430 -5.213  1.00 0.00 ? 43 TYR A CE2  15 
ATOM 19716 C CZ   . TYR A 1 39 ? 12.615  12.452 -5.337  1.00 0.00 ? 43 TYR A CZ   15 
ATOM 19717 O OH   . TYR A 1 39 ? 13.366  11.393 -4.879  1.00 0.00 ? 43 TYR A OH   15 
ATOM 19718 H H    . TYR A 1 39 ? 12.273  16.705 -8.089  1.00 0.00 ? 43 TYR A H    15 
ATOM 19719 H HA   . TYR A 1 39 ? 10.111  14.994 -8.739  1.00 0.00 ? 43 TYR A HA   15 
ATOM 19720 H HB2  . TYR A 1 39 ? 10.695  16.667 -6.294  1.00 0.00 ? 43 TYR A HB2  15 
ATOM 19721 H HB3  . TYR A 1 39 ? 9.275   15.638 -6.409  1.00 0.00 ? 43 TYR A HB3  15 
ATOM 19722 H HD1  . TYR A 1 39 ? 12.983  15.443 -6.818  1.00 0.00 ? 43 TYR A HD1  15 
ATOM 19723 H HD2  . TYR A 1 39 ? 9.426   13.486 -5.572  1.00 0.00 ? 43 TYR A HD2  15 
ATOM 19724 H HE1  . TYR A 1 39 ? 14.316  13.550 -6.008  1.00 0.00 ? 43 TYR A HE1  15 
ATOM 19725 H HE2  . TYR A 1 39 ? 10.754  11.581 -4.761  1.00 0.00 ? 43 TYR A HE2  15 
ATOM 19726 H HH   . TYR A 1 39 ? 12.909  10.564 -5.072  1.00 0.00 ? 43 TYR A HH   15 
ATOM 19727 N N    . LYS A 1 40 ? 9.509   18.157 -8.828  1.00 0.00 ? 44 LYS A N    15 
ATOM 19728 C CA   . LYS A 1 40 ? 8.546   19.173 -9.205  1.00 0.00 ? 44 LYS A CA   15 
ATOM 19729 C C    . LYS A 1 40 ? 8.188   19.069 -10.685 1.00 0.00 ? 44 LYS A C    15 
ATOM 19730 O O    . LYS A 1 40 ? 7.153   19.569 -11.119 1.00 0.00 ? 44 LYS A O    15 
ATOM 19731 C CB   . LYS A 1 40 ? 9.113   20.553 -8.901  1.00 0.00 ? 44 LYS A CB   15 
ATOM 19732 C CG   . LYS A 1 40 ? 10.458  20.813 -9.558  1.00 0.00 ? 44 LYS A CG   15 
ATOM 19733 C CD   . LYS A 1 40 ? 11.081  22.097 -9.061  1.00 0.00 ? 44 LYS A CD   15 
ATOM 19734 C CE   . LYS A 1 40 ? 10.177  23.284 -9.322  1.00 0.00 ? 44 LYS A CE   15 
ATOM 19735 N NZ   . LYS A 1 40 ? 10.817  24.560 -8.940  1.00 0.00 ? 44 LYS A NZ   15 
ATOM 19736 H H    . LYS A 1 40 ? 10.445  18.411 -8.685  1.00 0.00 ? 44 LYS A H    15 
ATOM 19737 H HA   . LYS A 1 40 ? 7.654   19.025 -8.616  1.00 0.00 ? 44 LYS A HA   15 
ATOM 19738 H HB2  . LYS A 1 40 ? 8.416   21.297 -9.254  1.00 0.00 ? 44 LYS A HB2  15 
ATOM 19739 H HB3  . LYS A 1 40 ? 9.232   20.659 -7.833  1.00 0.00 ? 44 LYS A HB3  15 
ATOM 19740 H HG2  . LYS A 1 40 ? 11.123  19.992 -9.331  1.00 0.00 ? 44 LYS A HG2  15 
ATOM 19741 H HG3  . LYS A 1 40 ? 10.318  20.879 -10.627 1.00 0.00 ? 44 LYS A HG3  15 
ATOM 19742 H HD2  . LYS A 1 40 ? 11.255  22.009 -7.999  1.00 0.00 ? 44 LYS A HD2  15 
ATOM 19743 H HD3  . LYS A 1 40 ? 12.021  22.247 -9.570  1.00 0.00 ? 44 LYS A HD3  15 
ATOM 19744 H HE2  . LYS A 1 40 ? 9.926   23.305 -10.369 1.00 0.00 ? 44 LYS A HE2  15 
ATOM 19745 H HE3  . LYS A 1 40 ? 9.272   23.159 -8.747  1.00 0.00 ? 44 LYS A HE3  15 
ATOM 19746 H HZ1  . LYS A 1 40 ? 11.736  24.662 -9.418  1.00 0.00 ? 44 LYS A HZ1  15 
ATOM 19747 H HZ2  . LYS A 1 40 ? 10.965  24.603 -7.913  1.00 0.00 ? 44 LYS A HZ2  15 
ATOM 19748 H HZ3  . LYS A 1 40 ? 10.214  25.358 -9.223  1.00 0.00 ? 44 LYS A HZ3  15 
ATOM 19749 N N    . ALA A 1 41 ? 9.042   18.405 -11.449 1.00 0.00 ? 45 ALA A N    15 
ATOM 19750 C CA   . ALA A 1 41 ? 8.840   18.266 -12.878 1.00 0.00 ? 45 ALA A CA   15 
ATOM 19751 C C    . ALA A 1 41 ? 7.795   17.211 -13.186 1.00 0.00 ? 45 ALA A C    15 
ATOM 19752 O O    . ALA A 1 41 ? 6.913   17.427 -14.018 1.00 0.00 ? 45 ALA A O    15 
ATOM 19753 C CB   . ALA A 1 41 ? 10.146  17.927 -13.560 1.00 0.00 ? 45 ALA A CB   15 
ATOM 19754 H H    . ALA A 1 41 ? 9.828   17.986 -11.036 1.00 0.00 ? 45 ALA A H    15 
ATOM 19755 H HA   . ALA A 1 41 ? 8.498   19.217 -13.258 1.00 0.00 ? 45 ALA A HA   15 
ATOM 19756 H HB1  . ALA A 1 41 ? 10.522  16.992 -13.174 1.00 0.00 ? 45 ALA A HB1  15 
ATOM 19757 H HB2  . ALA A 1 41 ? 10.865  18.711 -13.371 1.00 0.00 ? 45 ALA A HB2  15 
ATOM 19758 H HB3  . ALA A 1 41 ? 9.982   17.837 -14.624 1.00 0.00 ? 45 ALA A HB3  15 
ATOM 19759 N N    . VAL A 1 42 ? 7.884   16.071 -12.505 1.00 0.00 ? 46 VAL A N    15 
ATOM 19760 C CA   . VAL A 1 42 ? 6.930   14.986 -12.714 1.00 0.00 ? 46 VAL A CA   15 
ATOM 19761 C C    . VAL A 1 42 ? 5.510   15.429 -12.373 1.00 0.00 ? 46 VAL A C    15 
ATOM 19762 O O    . VAL A 1 42 ? 4.554   14.980 -12.984 1.00 0.00 ? 46 VAL A O    15 
ATOM 19763 C CB   . VAL A 1 42 ? 7.297   13.706 -11.919 1.00 0.00 ? 46 VAL A CB   15 
ATOM 19764 C CG1  . VAL A 1 42 ? 8.577   13.096 -12.456 1.00 0.00 ? 46 VAL A CG1  15 
ATOM 19765 C CG2  . VAL A 1 42 ? 7.436   14.001 -10.442 1.00 0.00 ? 46 VAL A CG2  15 
ATOM 19766 H H    . VAL A 1 42 ? 8.609   15.959 -11.855 1.00 0.00 ? 46 VAL A H    15 
ATOM 19767 H HA   . VAL A 1 42 ? 6.956   14.746 -13.767 1.00 0.00 ? 46 VAL A HA   15 
ATOM 19768 H HB   . VAL A 1 42 ? 6.501   12.988 -12.051 1.00 0.00 ? 46 VAL A HB   15 
ATOM 19769 H HG11 . VAL A 1 42 ? 8.438   12.819 -13.489 1.00 0.00 ? 46 VAL A HG11 15 
ATOM 19770 H HG12 . VAL A 1 42 ? 8.832   12.221 -11.878 1.00 0.00 ? 46 VAL A HG12 15 
ATOM 19771 H HG13 . VAL A 1 42 ? 9.376   13.819 -12.383 1.00 0.00 ? 46 VAL A HG13 15 
ATOM 19772 H HG21 . VAL A 1 42 ? 7.705   13.096 -9.917  1.00 0.00 ? 46 VAL A HG21 15 
ATOM 19773 H HG22 . VAL A 1 42 ? 6.497   14.374 -10.061 1.00 0.00 ? 46 VAL A HG22 15 
ATOM 19774 H HG23 . VAL A 1 42 ? 8.205   14.744 -10.294 1.00 0.00 ? 46 VAL A HG23 15 
ATOM 19775 N N    . GLY A 1 43 ? 5.385   16.325 -11.403 1.00 0.00 ? 47 GLY A N    15 
ATOM 19776 C CA   . GLY A 1 43 ? 4.079   16.844 -11.048 1.00 0.00 ? 47 GLY A CA   15 
ATOM 19777 C C    . GLY A 1 43 ? 3.467   17.651 -12.181 1.00 0.00 ? 47 GLY A C    15 
ATOM 19778 O O    . GLY A 1 43 ? 2.248   17.690 -12.345 1.00 0.00 ? 47 GLY A O    15 
ATOM 19779 H H    . GLY A 1 43 ? 6.182   16.629 -10.922 1.00 0.00 ? 47 GLY A H    15 
ATOM 19780 H HA2  . GLY A 1 43 ? 3.426   16.020 -10.804 1.00 0.00 ? 47 GLY A HA2  15 
ATOM 19781 H HA3  . GLY A 1 43 ? 4.179   17.481 -10.182 1.00 0.00 ? 47 GLY A HA3  15 
ATOM 19782 N N    . THR A 1 44 ? 4.324   18.273 -12.981 1.00 0.00 ? 48 THR A N    15 
ATOM 19783 C CA   . THR A 1 44 ? 3.884   19.090 -14.092 1.00 0.00 ? 48 THR A CA   15 
ATOM 19784 C C    . THR A 1 44 ? 3.441   18.224 -15.285 1.00 0.00 ? 48 THR A C    15 
ATOM 19785 O O    . THR A 1 44 ? 2.516   18.590 -16.017 1.00 0.00 ? 48 THR A O    15 
ATOM 19786 C CB   . THR A 1 44 ? 5.003   20.057 -14.540 1.00 0.00 ? 48 THR A CB   15 
ATOM 19787 O OG1  . THR A 1 44 ? 5.507   20.772 -13.398 1.00 0.00 ? 48 THR A OG1  15 
ATOM 19788 C CG2  . THR A 1 44 ? 4.482   21.057 -15.565 1.00 0.00 ? 48 THR A CG2  15 
ATOM 19789 H H    . THR A 1 44 ? 5.287   18.172 -12.819 1.00 0.00 ? 48 THR A H    15 
ATOM 19790 H HA   . THR A 1 44 ? 3.041   19.678 -13.758 1.00 0.00 ? 48 THR A HA   15 
ATOM 19791 H HB   . THR A 1 44 ? 5.804   19.482 -14.983 1.00 0.00 ? 48 THR A HB   15 
ATOM 19792 H HG1  . THR A 1 44 ? 4.985   20.537 -12.622 1.00 0.00 ? 48 THR A HG1  15 
ATOM 19793 H HG21 . THR A 1 44 ? 4.106   20.526 -16.428 1.00 0.00 ? 48 THR A HG21 15 
ATOM 19794 H HG22 . THR A 1 44 ? 5.285   21.713 -15.869 1.00 0.00 ? 48 THR A HG22 15 
ATOM 19795 H HG23 . THR A 1 44 ? 3.686   21.641 -15.127 1.00 0.00 ? 48 THR A HG23 15 
ATOM 19796 N N    . VAL A 1 45 ? 4.084   17.062 -15.465 1.00 0.00 ? 49 VAL A N    15 
ATOM 19797 C CA   . VAL A 1 45 ? 3.759   16.183 -16.598 1.00 0.00 ? 49 VAL A CA   15 
ATOM 19798 C C    . VAL A 1 45 ? 2.302   15.727 -16.540 1.00 0.00 ? 49 VAL A C    15 
ATOM 19799 O O    . VAL A 1 45 ? 1.656   15.563 -17.573 1.00 0.00 ? 49 VAL A O    15 
ATOM 19800 C CB   . VAL A 1 45 ? 4.699   14.944 -16.698 1.00 0.00 ? 49 VAL A CB   15 
ATOM 19801 C CG1  . VAL A 1 45 ? 6.153   15.343 -16.511 1.00 0.00 ? 49 VAL A CG1  15 
ATOM 19802 C CG2  . VAL A 1 45 ? 4.294   13.850 -15.721 1.00 0.00 ? 49 VAL A CG2  15 
ATOM 19803 H H    . VAL A 1 45 ? 4.783   16.796 -14.828 1.00 0.00 ? 49 VAL A H    15 
ATOM 19804 H HA   . VAL A 1 45 ? 3.882   16.773 -17.495 1.00 0.00 ? 49 VAL A HA   15 
ATOM 19805 H HB   . VAL A 1 45 ? 4.602   14.548 -17.701 1.00 0.00 ? 49 VAL A HB   15 
ATOM 19806 H HG11 . VAL A 1 45 ? 6.275   15.814 -15.547 1.00 0.00 ? 49 VAL A HG11 15 
ATOM 19807 H HG12 . VAL A 1 45 ? 6.439   16.036 -17.288 1.00 0.00 ? 49 VAL A HG12 15 
ATOM 19808 H HG13 . VAL A 1 45 ? 6.779   14.465 -16.564 1.00 0.00 ? 49 VAL A HG13 15 
ATOM 19809 H HG21 . VAL A 1 45 ? 5.007   13.043 -15.753 1.00 0.00 ? 49 VAL A HG21 15 
ATOM 19810 H HG22 . VAL A 1 45 ? 3.317   13.477 -15.995 1.00 0.00 ? 49 VAL A HG22 15 
ATOM 19811 H HG23 . VAL A 1 45 ? 4.254   14.261 -14.723 1.00 0.00 ? 49 VAL A HG23 15 
ATOM 19812 N N    . PHE A 1 46 ? 1.784   15.546 -15.325 1.00 0.00 ? 50 PHE A N    15 
ATOM 19813 C CA   . PHE A 1 46 ? 0.398   15.148 -15.139 1.00 0.00 ? 50 PHE A CA   15 
ATOM 19814 C C    . PHE A 1 46 ? -0.531  16.189 -15.733 1.00 0.00 ? 50 PHE A C    15 
ATOM 19815 O O    . PHE A 1 46 ? -1.499  15.861 -16.412 1.00 0.00 ? 50 PHE A O    15 
ATOM 19816 C CB   . PHE A 1 46 ? 0.077   14.967 -13.654 1.00 0.00 ? 50 PHE A CB   15 
ATOM 19817 C CG   . PHE A 1 46 ? 0.683   13.745 -13.027 1.00 0.00 ? 50 PHE A CG   15 
ATOM 19818 C CD1  . PHE A 1 46 ? 1.803   13.845 -12.224 1.00 0.00 ? 50 PHE A CD1  15 
ATOM 19819 C CD2  . PHE A 1 46 ? 0.122   12.498 -13.232 1.00 0.00 ? 50 PHE A CD2  15 
ATOM 19820 C CE1  . PHE A 1 46 ? 2.353   12.724 -11.636 1.00 0.00 ? 50 PHE A CE1  15 
ATOM 19821 C CE2  . PHE A 1 46 ? 0.667   11.371 -12.651 1.00 0.00 ? 50 PHE A CE2  15 
ATOM 19822 C CZ   . PHE A 1 46 ? 1.783   11.484 -11.851 1.00 0.00 ? 50 PHE A CZ   15 
ATOM 19823 H H    . PHE A 1 46 ? 2.355   15.680 -14.538 1.00 0.00 ? 50 PHE A H    15 
ATOM 19824 H HA   . PHE A 1 46 ? 0.247   14.208 -15.649 1.00 0.00 ? 50 PHE A HA   15 
ATOM 19825 H HB2  . PHE A 1 46 ? 0.441   15.826 -13.111 1.00 0.00 ? 50 PHE A HB2  15 
ATOM 19826 H HB3  . PHE A 1 46 ? -0.996  14.906 -13.535 1.00 0.00 ? 50 PHE A HB3  15 
ATOM 19827 H HD1  . PHE A 1 46 ? 2.249   14.814 -12.056 1.00 0.00 ? 50 PHE A HD1  15 
ATOM 19828 H HD2  . PHE A 1 46 ? -0.754  12.409 -13.858 1.00 0.00 ? 50 PHE A HD2  15 
ATOM 19829 H HE1  . PHE A 1 46 ? 3.229   12.817 -11.010 1.00 0.00 ? 50 PHE A HE1  15 
ATOM 19830 H HE2  . PHE A 1 46 ? 0.217   10.404 -12.821 1.00 0.00 ? 50 PHE A HE2  15 
ATOM 19831 H HZ   . PHE A 1 46 ? 2.212   10.605 -11.393 1.00 0.00 ? 50 PHE A HZ   15 
ATOM 19832 N N    . ARG A 1 47 ? -0.203  17.445 -15.505 1.00 0.00 ? 51 ARG A N    15 
ATOM 19833 C CA   . ARG A 1 47 ? -1.022  18.548 -15.972 1.00 0.00 ? 51 ARG A CA   15 
ATOM 19834 C C    . ARG A 1 47 ? -0.920  18.694 -17.488 1.00 0.00 ? 51 ARG A C    15 
ATOM 19835 O O    . ARG A 1 47 ? -1.895  19.040 -18.157 1.00 0.00 ? 51 ARG A O    15 
ATOM 19836 C CB   . ARG A 1 47 ? -0.595  19.857 -15.295 1.00 0.00 ? 51 ARG A CB   15 
ATOM 19837 C CG   . ARG A 1 47 ? -0.391  19.752 -13.786 1.00 0.00 ? 51 ARG A CG   15 
ATOM 19838 C CD   . ARG A 1 47 ? -1.613  19.183 -13.076 1.00 0.00 ? 51 ARG A CD   15 
ATOM 19839 N NE   . ARG A 1 47 ? -2.815  19.991 -13.291 1.00 0.00 ? 51 ARG A NE   15 
ATOM 19840 C CZ   . ARG A 1 47 ? -3.687  20.310 -12.331 1.00 0.00 ? 51 ARG A CZ   15 
ATOM 19841 N NH1  . ARG A 1 47 ? -3.449  19.966 -11.068 1.00 0.00 ? 51 ARG A NH1  15 
ATOM 19842 N NH2  . ARG A 1 47 ? -4.780  21.003 -12.631 1.00 0.00 ? 51 ARG A NH2  15 
ATOM 19843 H H    . ARG A 1 47 ? 0.623   17.637 -15.012 1.00 0.00 ? 51 ARG A H    15 
ATOM 19844 H HA   . ARG A 1 47 ? -2.046  18.336 -15.709 1.00 0.00 ? 51 ARG A HA   15 
ATOM 19845 H HB2  . ARG A 1 47 ? 0.334   20.187 -15.735 1.00 0.00 ? 51 ARG A HB2  15 
ATOM 19846 H HB3  . ARG A 1 47 ? -1.353  20.605 -15.481 1.00 0.00 ? 51 ARG A HB3  15 
ATOM 19847 H HG2  . ARG A 1 47 ? 0.453   19.107 -13.594 1.00 0.00 ? 51 ARG A HG2  15 
ATOM 19848 H HG3  . ARG A 1 47 ? -0.185  20.738 -13.394 1.00 0.00 ? 51 ARG A HG3  15 
ATOM 19849 H HD2  . ARG A 1 47 ? -1.795  18.185 -13.449 1.00 0.00 ? 51 ARG A HD2  15 
ATOM 19850 H HD3  . ARG A 1 47 ? -1.405  19.134 -12.019 1.00 0.00 ? 51 ARG A HD3  15 
ATOM 19851 H HE   . ARG A 1 47 ? -2.994  20.288 -14.213 1.00 0.00 ? 51 ARG A HE   15 
ATOM 19852 H HH11 . ARG A 1 47 ? -2.616  19.468 -10.821 1.00 0.00 ? 51 ARG A HH11 15 
ATOM 19853 H HH12 . ARG A 1 47 ? -4.110  20.191 -10.347 1.00 0.00 ? 51 ARG A HH12 15 
ATOM 19854 H HH21 . ARG A 1 47 ? -4.952  21.289 -13.580 1.00 0.00 ? 51 ARG A HH21 15 
ATOM 19855 H HH22 . ARG A 1 47 ? -5.446  21.239 -11.919 1.00 0.00 ? 51 ARG A HH22 15 
ATOM 19856 N N    . MET A 1 48 ? 0.261   18.409 -18.023 1.00 0.00 ? 52 MET A N    15 
ATOM 19857 C CA   . MET A 1 48 ? 0.511   18.545 -19.457 1.00 0.00 ? 52 MET A CA   15 
ATOM 19858 C C    . MET A 1 48 ? -0.156  17.433 -20.262 1.00 0.00 ? 52 MET A C    15 
ATOM 19859 O O    . MET A 1 48 ? -0.443  17.606 -21.447 1.00 0.00 ? 52 MET A O    15 
ATOM 19860 C CB   . MET A 1 48 ? 2.023   18.576 -19.750 1.00 0.00 ? 52 MET A CB   15 
ATOM 19861 C CG   . MET A 1 48 ? 2.746   19.754 -19.111 1.00 0.00 ? 52 MET A CG   15 
ATOM 19862 S SD   . MET A 1 48 ? 4.455   19.935 -19.678 1.00 0.00 ? 52 MET A SD   15 
ATOM 19863 C CE   . MET A 1 48 ? 5.197   18.437 -19.037 1.00 0.00 ? 52 MET A CE   15 
ATOM 19864 H H    . MET A 1 48 ? 0.987   18.108 -17.434 1.00 0.00 ? 52 MET A H    15 
ATOM 19865 H HA   . MET A 1 48 ? 0.086   19.488 -19.768 1.00 0.00 ? 52 MET A HA   15 
ATOM 19866 H HB2  . MET A 1 48 ? 2.468   17.663 -19.381 1.00 0.00 ? 52 MET A HB2  15 
ATOM 19867 H HB3  . MET A 1 48 ? 2.173   18.625 -20.820 1.00 0.00 ? 52 MET A HB3  15 
ATOM 19868 H HG2  . MET A 1 48 ? 2.209   20.658 -19.347 1.00 0.00 ? 52 MET A HG2  15 
ATOM 19869 H HG3  . MET A 1 48 ? 2.752   19.606 -18.041 1.00 0.00 ? 52 MET A HG3  15 
ATOM 19870 H HE1  . MET A 1 48 ? 5.114   18.427 -17.960 1.00 0.00 ? 52 MET A HE1  15 
ATOM 19871 H HE2  . MET A 1 48 ? 6.240   18.404 -19.317 1.00 0.00 ? 52 MET A HE2  15 
ATOM 19872 H HE3  . MET A 1 48 ? 4.687   17.579 -19.447 1.00 0.00 ? 52 MET A HE3  15 
ATOM 19873 N N    . LEU A 1 49 ? -0.396  16.295 -19.620 1.00 0.00 ? 53 LEU A N    15 
ATOM 19874 C CA   . LEU A 1 49 ? -1.008  15.151 -20.300 1.00 0.00 ? 53 LEU A CA   15 
ATOM 19875 C C    . LEU A 1 49 ? -2.476  14.975 -19.923 1.00 0.00 ? 53 LEU A C    15 
ATOM 19876 O O    . LEU A 1 49 ? -3.198  14.211 -20.561 1.00 0.00 ? 53 LEU A O    15 
ATOM 19877 C CB   . LEU A 1 49 ? -0.235  13.860 -19.995 1.00 0.00 ? 53 LEU A CB   15 
ATOM 19878 C CG   . LEU A 1 49 ? 1.030   13.602 -20.831 1.00 0.00 ? 53 LEU A CG   15 
ATOM 19879 C CD1  . LEU A 1 49 ? 2.045   14.714 -20.661 1.00 0.00 ? 53 LEU A CD1  15 
ATOM 19880 C CD2  . LEU A 1 49 ? 1.644   12.269 -20.457 1.00 0.00 ? 53 LEU A CD2  15 
ATOM 19881 H H    . LEU A 1 49 ? -0.142  16.212 -18.676 1.00 0.00 ? 53 LEU A H    15 
ATOM 19882 H HA   . LEU A 1 49 ? -0.951  15.338 -21.362 1.00 0.00 ? 53 LEU A HA   15 
ATOM 19883 H HB2  . LEU A 1 49 ? 0.053   13.881 -18.955 1.00 0.00 ? 53 LEU A HB2  15 
ATOM 19884 H HB3  . LEU A 1 49 ? -0.907  13.027 -20.143 1.00 0.00 ? 53 LEU A HB3  15 
ATOM 19885 H HG   . LEU A 1 49 ? 0.760   13.562 -21.873 1.00 0.00 ? 53 LEU A HG   15 
ATOM 19886 H HD11 . LEU A 1 49 ? 2.907   14.509 -21.277 1.00 0.00 ? 53 LEU A HD11 15 
ATOM 19887 H HD12 . LEU A 1 49 ? 2.348   14.773 -19.627 1.00 0.00 ? 53 LEU A HD12 15 
ATOM 19888 H HD13 . LEU A 1 49 ? 1.604   15.654 -20.962 1.00 0.00 ? 53 LEU A HD13 15 
ATOM 19889 H HD21 . LEU A 1 49 ? 0.942   11.476 -20.671 1.00 0.00 ? 53 LEU A HD21 15 
ATOM 19890 H HD22 . LEU A 1 49 ? 1.876   12.268 -19.403 1.00 0.00 ? 53 LEU A HD22 15 
ATOM 19891 H HD23 . LEU A 1 49 ? 2.549   12.117 -21.027 1.00 0.00 ? 53 LEU A HD23 15 
ATOM 19892 N N    . GLY A 1 50 ? -2.920  15.683 -18.900 1.00 0.00 ? 54 GLY A N    15 
ATOM 19893 C CA   . GLY A 1 50 ? -4.299  15.554 -18.467 1.00 0.00 ? 54 GLY A CA   15 
ATOM 19894 C C    . GLY A 1 50 ? -4.506  14.334 -17.592 1.00 0.00 ? 54 GLY A C    15 
ATOM 19895 O O    . GLY A 1 50 ? -5.525  13.641 -17.691 1.00 0.00 ? 54 GLY A O    15 
ATOM 19896 H H    . GLY A 1 50 ? -2.312  16.294 -18.434 1.00 0.00 ? 54 GLY A H    15 
ATOM 19897 H HA2  . GLY A 1 50 ? -4.576  16.438 -17.913 1.00 0.00 ? 54 GLY A HA2  15 
ATOM 19898 H HA3  . GLY A 1 50 ? -4.933  15.471 -19.337 1.00 0.00 ? 54 GLY A HA3  15 
ATOM 19899 N N    . ILE A 1 51 ? -3.535  14.068 -16.745 1.00 0.00 ? 55 ILE A N    15 
ATOM 19900 C CA   . ILE A 1 51 ? -3.584  12.939 -15.839 1.00 0.00 ? 55 ILE A CA   15 
ATOM 19901 C C    . ILE A 1 51 ? -3.598  13.451 -14.404 1.00 0.00 ? 55 ILE A C    15 
ATOM 19902 O O    . ILE A 1 51 ? -2.980  14.470 -14.102 1.00 0.00 ? 55 ILE A O    15 
ATOM 19903 C CB   . ILE A 1 51 ? -2.360  11.999 -16.046 1.00 0.00 ? 55 ILE A CB   15 
ATOM 19904 C CG1  . ILE A 1 51 ? -2.269  11.562 -17.513 1.00 0.00 ? 55 ILE A CG1  15 
ATOM 19905 C CG2  . ILE A 1 51 ? -2.452  10.777 -15.134 1.00 0.00 ? 55 ILE A CG2  15 
ATOM 19906 C CD1  . ILE A 1 51 ? -1.047  10.730 -17.834 1.00 0.00 ? 55 ILE A CD1  15 
ATOM 19907 H H    . ILE A 1 51 ? -2.754  14.665 -16.713 1.00 0.00 ? 55 ILE A H    15 
ATOM 19908 H HA   . ILE A 1 51 ? -4.490  12.385 -16.033 1.00 0.00 ? 55 ILE A HA   15 
ATOM 19909 H HB   . ILE A 1 51 ? -1.466  12.548 -15.789 1.00 0.00 ? 55 ILE A HB   15 
ATOM 19910 H HG12 . ILE A 1 51 ? -3.135  10.969 -17.758 1.00 0.00 ? 55 ILE A HG12 15 
ATOM 19911 H HG13 . ILE A 1 51 ? -2.249  12.439 -18.143 1.00 0.00 ? 55 ILE A HG13 15 
ATOM 19912 H HG21 . ILE A 1 51 ? -2.511  11.099 -14.104 1.00 0.00 ? 55 ILE A HG21 15 
ATOM 19913 H HG22 . ILE A 1 51 ? -1.576  10.160 -15.268 1.00 0.00 ? 55 ILE A HG22 15 
ATOM 19914 H HG23 . ILE A 1 51 ? -3.335  10.207 -15.384 1.00 0.00 ? 55 ILE A HG23 15 
ATOM 19915 H HD11 . ILE A 1 51 ? -1.029  9.857  -17.197 1.00 0.00 ? 55 ILE A HD11 15 
ATOM 19916 H HD12 . ILE A 1 51 ? -0.160  11.320 -17.667 1.00 0.00 ? 55 ILE A HD12 15 
ATOM 19917 H HD13 . ILE A 1 51 ? -1.084  10.420 -18.867 1.00 0.00 ? 55 ILE A HD13 15 
ATOM 19918 N N    . ASN A 1 52 ? -4.314  12.772 -13.534 1.00 0.00 ? 56 ASN A N    15 
ATOM 19919 C CA   . ASN A 1 52 ? -4.396  13.184 -12.142 1.00 0.00 ? 56 ASN A CA   15 
ATOM 19920 C C    . ASN A 1 52 ? -3.317  12.516 -11.310 1.00 0.00 ? 56 ASN A C    15 
ATOM 19921 O O    . ASN A 1 52 ? -3.173  11.290 -11.337 1.00 0.00 ? 56 ASN A O    15 
ATOM 19922 C CB   . ASN A 1 52 ? -5.763  12.847 -11.549 1.00 0.00 ? 56 ASN A CB   15 
ATOM 19923 C CG   . ASN A 1 52 ? -6.896  13.636 -12.162 1.00 0.00 ? 56 ASN A CG   15 
ATOM 19924 O OD1  . ASN A 1 52 ? -6.722  14.781 -12.594 1.00 0.00 ? 56 ASN A OD1  15 
ATOM 19925 N ND2  . ASN A 1 52 ? -8.061  13.036 -12.206 1.00 0.00 ? 56 ASN A ND2  15 
ATOM 19926 H H    . ASN A 1 52 ? -4.795  11.968 -13.828 1.00 0.00 ? 56 ASN A H    15 
ATOM 19927 H HA   . ASN A 1 52 ? -4.262  14.253 -12.108 1.00 0.00 ? 56 ASN A HA   15 
ATOM 19928 H HB2  . ASN A 1 52 ? -5.964  11.797 -11.703 1.00 0.00 ? 56 ASN A HB2  15 
ATOM 19929 H HB3  . ASN A 1 52 ? -5.742  13.047 -10.487 1.00 0.00 ? 56 ASN A HB3  15 
ATOM 19930 H HD21 . ASN A 1 52 ? -8.117  12.119 -11.839 1.00 0.00 ? 56 ASN A HD21 15 
ATOM 19931 H HD22 . ASN A 1 52 ? -8.825  13.511 -12.597 1.00 0.00 ? 56 ASN A HD22 15 
ATOM 19932 N N    . PRO A 1 53 ? -2.524  13.308 -10.571 1.00 0.00 ? 57 PRO A N    15 
ATOM 19933 C CA   . PRO A 1 53 ? -1.526  12.771 -9.665  1.00 0.00 ? 57 PRO A CA   15 
ATOM 19934 C C    . PRO A 1 53 ? -2.201  12.180 -8.440  1.00 0.00 ? 57 PRO A C    15 
ATOM 19935 O O    . PRO A 1 53 ? -3.059  12.825 -7.824  1.00 0.00 ? 57 PRO A O    15 
ATOM 19936 C CB   . PRO A 1 53 ? -0.678  13.994 -9.263  1.00 0.00 ? 57 PRO A CB   15 
ATOM 19937 C CG   . PRO A 1 53 ? -1.146  15.120 -10.130 1.00 0.00 ? 57 PRO A CG   15 
ATOM 19938 C CD   . PRO A 1 53 ? -2.538  14.773 -10.567 1.00 0.00 ? 57 PRO A CD   15 
ATOM 19939 H HA   . PRO A 1 53 ? -0.908  12.024 -10.141 1.00 0.00 ? 57 PRO A HA   15 
ATOM 19940 H HB2  . PRO A 1 53 ? -0.839  14.213 -8.217  1.00 0.00 ? 57 PRO A HB2  15 
ATOM 19941 H HB3  . PRO A 1 53 ? 0.367   13.777 -9.429  1.00 0.00 ? 57 PRO A HB3  15 
ATOM 19942 H HG2  . PRO A 1 53 ? -1.151  16.039 -9.565  1.00 0.00 ? 57 PRO A HG2  15 
ATOM 19943 H HG3  . PRO A 1 53 ? -0.497  15.212 -10.988 1.00 0.00 ? 57 PRO A HG3  15 
ATOM 19944 H HD2  . PRO A 1 53 ? -3.261  15.152 -9.861  1.00 0.00 ? 57 PRO A HD2  15 
ATOM 19945 H HD3  . PRO A 1 53 ? -2.723  15.164 -11.555 1.00 0.00 ? 57 PRO A HD3  15 
ATOM 19946 N N    . SER A 1 54 ? -1.839  10.962 -8.091  1.00 0.00 ? 58 SER A N    15 
ATOM 19947 C CA   . SER A 1 54 ? -2.442  10.311 -6.951  1.00 0.00 ? 58 SER A CA   15 
ATOM 19948 C C    . SER A 1 54 ? -2.044  10.988 -5.651  1.00 0.00 ? 58 SER A C    15 
ATOM 19949 O O    . SER A 1 54 ? -1.038  11.704 -5.590  1.00 0.00 ? 58 SER A O    15 
ATOM 19950 C CB   . SER A 1 54 ? -2.077  8.838  -6.917  1.00 0.00 ? 58 SER A CB   15 
ATOM 19951 O OG   . SER A 1 54 ? -0.682  8.652  -7.026  1.00 0.00 ? 58 SER A OG   15 
ATOM 19952 H H    . SER A 1 54 ? -1.154  10.491 -8.611  1.00 0.00 ? 58 SER A H    15 
ATOM 19953 H HA   . SER A 1 54 ? -3.512  10.395 -7.062  1.00 0.00 ? 58 SER A HA   15 
ATOM 19954 H HB2  . SER A 1 54 ? -2.414  8.415  -5.981  1.00 0.00 ? 58 SER A HB2  15 
ATOM 19955 H HB3  . SER A 1 54 ? -2.566  8.331  -7.735  1.00 0.00 ? 58 SER A HB3  15 
ATOM 19956 H HG   . SER A 1 54 ? -0.436  8.651  -7.962  1.00 0.00 ? 58 SER A HG   15 
ATOM 19957 N N    . LYS A 1 55 ? -2.830  10.741 -4.620  1.00 0.00 ? 59 LYS A N    15 
ATOM 19958 C CA   . LYS A 1 55 ? -2.624  11.327 -3.312  1.00 0.00 ? 59 LYS A CA   15 
ATOM 19959 C C    . LYS A 1 55 ? -1.253  10.972 -2.760  1.00 0.00 ? 59 LYS A C    15 
ATOM 19960 O O    . LYS A 1 55 ? -0.578  11.816 -2.182  1.00 0.00 ? 59 LYS A O    15 
ATOM 19961 C CB   . LYS A 1 55 ? -3.749  10.883 -2.370  1.00 0.00 ? 59 LYS A CB   15 
ATOM 19962 C CG   . LYS A 1 55 ? -4.061  9.397  -2.455  1.00 0.00 ? 59 LYS A CG   15 
ATOM 19963 C CD   . LYS A 1 55 ? -5.501  9.108  -2.100  1.00 0.00 ? 59 LYS A CD   15 
ATOM 19964 C CE   . LYS A 1 55 ? -5.851  7.658  -2.387  1.00 0.00 ? 59 LYS A CE   15 
ATOM 19965 N NZ   . LYS A 1 55 ? -5.165  6.720  -1.468  1.00 0.00 ? 59 LYS A NZ   15 
ATOM 19966 H H    . LYS A 1 55 ? -3.581  10.127 -4.742  1.00 0.00 ? 59 LYS A H    15 
ATOM 19967 H HA   . LYS A 1 55 ? -2.678  12.399 -3.426  1.00 0.00 ? 59 LYS A HA   15 
ATOM 19968 H HB2  . LYS A 1 55 ? -3.462  11.111 -1.355  1.00 0.00 ? 59 LYS A HB2  15 
ATOM 19969 H HB3  . LYS A 1 55 ? -4.646  11.433 -2.614  1.00 0.00 ? 59 LYS A HB3  15 
ATOM 19970 H HG2  . LYS A 1 55 ? -3.874  9.045  -3.455  1.00 0.00 ? 59 LYS A HG2  15 
ATOM 19971 H HG3  . LYS A 1 55 ? -3.420  8.867  -1.769  1.00 0.00 ? 59 LYS A HG3  15 
ATOM 19972 H HD2  . LYS A 1 55 ? -5.653  9.308  -1.050  1.00 0.00 ? 59 LYS A HD2  15 
ATOM 19973 H HD3  . LYS A 1 55 ? -6.138  9.747  -2.692  1.00 0.00 ? 59 LYS A HD3  15 
ATOM 19974 H HE2  . LYS A 1 55 ? -6.917  7.527  -2.298  1.00 0.00 ? 59 LYS A HE2  15 
ATOM 19975 H HE3  . LYS A 1 55 ? -5.541  7.438  -3.399  1.00 0.00 ? 59 LYS A HE3  15 
ATOM 19976 H HZ1  . LYS A 1 55 ? -5.442  6.903  -0.484  1.00 0.00 ? 59 LYS A HZ1  15 
ATOM 19977 H HZ2  . LYS A 1 55 ? -4.130  6.834  -1.550  1.00 0.00 ? 59 LYS A HZ2  15 
ATOM 19978 H HZ3  . LYS A 1 55 ? -5.402  5.737  -1.710  1.00 0.00 ? 59 LYS A HZ3  15 
ATOM 19979 N N    . GLU A 1 56 ? -0.832  9.730  -2.964  1.00 0.00 ? 60 GLU A N    15 
ATOM 19980 C CA   . GLU A 1 56 ? 0.475   9.301  -2.531  1.00 0.00 ? 60 GLU A CA   15 
ATOM 19981 C C    . GLU A 1 56 ? 1.571   10.020 -3.301  1.00 0.00 ? 60 GLU A C    15 
ATOM 19982 O O    . GLU A 1 56 ? 2.556   10.471 -2.720  1.00 0.00 ? 60 GLU A O    15 
ATOM 19983 C CB   . GLU A 1 56 ? 0.626   7.804  -2.695  1.00 0.00 ? 60 GLU A CB   15 
ATOM 19984 C CG   . GLU A 1 56 ? -0.246  7.011  -1.759  1.00 0.00 ? 60 GLU A CG   15 
ATOM 19985 C CD   . GLU A 1 56 ? -1.572  6.622  -2.344  1.00 0.00 ? 60 GLU A CD   15 
ATOM 19986 O OE1  . GLU A 1 56 ? -1.602  6.012  -3.427  1.00 0.00 ? 60 GLU A OE1  15 
ATOM 19987 O OE2  . GLU A 1 56 ? -2.592  6.896  -1.700  1.00 0.00 ? 60 GLU A OE2  15 
ATOM 19988 H H    . GLU A 1 56 ? -1.421  9.079  -3.400  1.00 0.00 ? 60 GLU A H    15 
ATOM 19989 H HA   . GLU A 1 56 ? 0.569   9.539  -1.482  1.00 0.00 ? 60 GLU A HA   15 
ATOM 19990 H HB2  . GLU A 1 56 ? 0.361   7.543  -3.708  1.00 0.00 ? 60 GLU A HB2  15 
ATOM 19991 H HB3  . GLU A 1 56 ? 1.656   7.532  -2.516  1.00 0.00 ? 60 GLU A HB3  15 
ATOM 19992 H HG2  . GLU A 1 56 ? 0.272   6.129  -1.447  1.00 0.00 ? 60 GLU A HG2  15 
ATOM 19993 H HG3  . GLU A 1 56 ? -0.446  7.639  -0.904  1.00 0.00 ? 60 GLU A HG3  15 
ATOM 19994 N N    . VAL A 1 57 ? 1.383   10.142 -4.607  1.00 0.00 ? 61 VAL A N    15 
ATOM 19995 C CA   . VAL A 1 57 ? 2.370   10.794 -5.459  1.00 0.00 ? 61 VAL A CA   15 
ATOM 19996 C C    . VAL A 1 57 ? 2.500   12.263 -5.141  1.00 0.00 ? 61 VAL A C    15 
ATOM 19997 O O    . VAL A 1 57 ? 3.602   12.753 -4.899  1.00 0.00 ? 61 VAL A O    15 
ATOM 19998 C CB   . VAL A 1 57 ? 2.046   10.623 -6.962  1.00 0.00 ? 61 VAL A CB   15 
ATOM 19999 C CG1  . VAL A 1 57 ? 2.892   11.558 -7.821  1.00 0.00 ? 61 VAL A CG1  15 
ATOM 20000 C CG2  . VAL A 1 57 ? 2.290   9.202  -7.372  1.00 0.00 ? 61 VAL A CG2  15 
ATOM 20001 H H    . VAL A 1 57 ? 0.557   9.787  -5.004  1.00 0.00 ? 61 VAL A H    15 
ATOM 20002 H HA   . VAL A 1 57 ? 3.323   10.321 -5.268  1.00 0.00 ? 61 VAL A HA   15 
ATOM 20003 H HB   . VAL A 1 57 ? 1.003   10.852 -7.123  1.00 0.00 ? 61 VAL A HB   15 
ATOM 20004 H HG11 . VAL A 1 57 ? 2.697   12.582 -7.538  1.00 0.00 ? 61 VAL A HG11 15 
ATOM 20005 H HG12 . VAL A 1 57 ? 2.639   11.419 -8.862  1.00 0.00 ? 61 VAL A HG12 15 
ATOM 20006 H HG13 . VAL A 1 57 ? 3.939   11.336 -7.672  1.00 0.00 ? 61 VAL A HG13 15 
ATOM 20007 H HG21 . VAL A 1 57 ? 3.327   8.966  -7.195  1.00 0.00 ? 61 VAL A HG21 15 
ATOM 20008 H HG22 . VAL A 1 57 ? 2.061   9.094  -8.420  1.00 0.00 ? 61 VAL A HG22 15 
ATOM 20009 H HG23 . VAL A 1 57 ? 1.663   8.552  -6.785  1.00 0.00 ? 61 VAL A HG23 15 
ATOM 20010 N N    . LEU A 1 58 ? 1.381   12.966 -5.115  1.00 0.00 ? 62 LEU A N    15 
ATOM 20011 C CA   . LEU A 1 58 ? 1.424   14.390 -4.901  1.00 0.00 ? 62 LEU A CA   15 
ATOM 20012 C C    . LEU A 1 58 ? 1.952   14.737 -3.508  1.00 0.00 ? 62 LEU A C    15 
ATOM 20013 O O    . LEU A 1 58 ? 2.624   15.751 -3.329  1.00 0.00 ? 62 LEU A O    15 
ATOM 20014 C CB   . LEU A 1 58 ? 0.058   15.063 -5.195  1.00 0.00 ? 62 LEU A CB   15 
ATOM 20015 C CG   . LEU A 1 58 ? -1.163  14.570 -4.395  1.00 0.00 ? 62 LEU A CG   15 
ATOM 20016 C CD1  . LEU A 1 58 ? -1.217  15.206 -3.012  1.00 0.00 ? 62 LEU A CD1  15 
ATOM 20017 C CD2  . LEU A 1 58 ? -2.447  14.850 -5.160  1.00 0.00 ? 62 LEU A CD2  15 
ATOM 20018 H H    . LEU A 1 58 ? 0.515   12.512 -5.239  1.00 0.00 ? 62 LEU A H    15 
ATOM 20019 H HA   . LEU A 1 58 ? 2.139   14.738 -5.630  1.00 0.00 ? 62 LEU A HA   15 
ATOM 20020 H HB2  . LEU A 1 58 ? 0.165   16.121 -5.009  1.00 0.00 ? 62 LEU A HB2  15 
ATOM 20021 H HB3  . LEU A 1 58 ? -0.155  14.929 -6.245  1.00 0.00 ? 62 LEU A HB3  15 
ATOM 20022 H HG   . LEU A 1 58 ? -1.080  13.501 -4.261  1.00 0.00 ? 62 LEU A HG   15 
ATOM 20023 H HD11 . LEU A 1 58 ? -0.317  14.961 -2.468  1.00 0.00 ? 62 LEU A HD11 15 
ATOM 20024 H HD12 . LEU A 1 58 ? -2.075  14.828 -2.477  1.00 0.00 ? 62 LEU A HD12 15 
ATOM 20025 H HD13 . LEU A 1 58 ? -1.298  16.278 -3.112  1.00 0.00 ? 62 LEU A HD13 15 
ATOM 20026 H HD21 . LEU A 1 58 ? -3.292  14.502 -4.584  1.00 0.00 ? 62 LEU A HD21 15 
ATOM 20027 H HD22 . LEU A 1 58 ? -2.421  14.333 -6.108  1.00 0.00 ? 62 LEU A HD22 15 
ATOM 20028 H HD23 . LEU A 1 58 ? -2.540  15.912 -5.331  1.00 0.00 ? 62 LEU A HD23 15 
ATOM 20029 N N    . ASP A 1 59 ? 1.662   13.878 -2.534  1.00 0.00 ? 63 ASP A N    15 
ATOM 20030 C CA   . ASP A 1 59 ? 2.138   14.089 -1.171  1.00 0.00 ? 63 ASP A CA   15 
ATOM 20031 C C    . ASP A 1 59 ? 3.639   13.864 -1.112  1.00 0.00 ? 63 ASP A C    15 
ATOM 20032 O O    . ASP A 1 59 ? 4.379   14.653 -0.525  1.00 0.00 ? 63 ASP A O    15 
ATOM 20033 C CB   . ASP A 1 59 ? 1.429   13.137 -0.202  1.00 0.00 ? 63 ASP A CB   15 
ATOM 20034 C CG   . ASP A 1 59 ? 1.687   13.474 1.253   1.00 0.00 ? 63 ASP A CG   15 
ATOM 20035 O OD1  . ASP A 1 59 ? 0.957   14.332 1.803   1.00 0.00 ? 63 ASP A OD1  15 
ATOM 20036 O OD2  . ASP A 1 59 ? 2.595   12.882 1.855   1.00 0.00 ? 63 ASP A OD2  15 
ATOM 20037 H H    . ASP A 1 59 ? 1.113   13.090 -2.734  1.00 0.00 ? 63 ASP A H    15 
ATOM 20038 H HA   . ASP A 1 59 ? 1.920   15.108 -0.893  1.00 0.00 ? 63 ASP A HA   15 
ATOM 20039 H HB2  . ASP A 1 59 ? 0.364   13.181 -0.379  1.00 0.00 ? 63 ASP A HB2  15 
ATOM 20040 H HB3  . ASP A 1 59 ? 1.775   12.130 -0.386  1.00 0.00 ? 63 ASP A HB3  15 
ATOM 20041 N N    . TYR A 1 60 ? 4.076   12.791 -1.760  1.00 0.00 ? 64 TYR A N    15 
ATOM 20042 C CA   . TYR A 1 60 ? 5.484   12.422 -1.825  1.00 0.00 ? 64 TYR A CA   15 
ATOM 20043 C C    . TYR A 1 60 ? 6.308   13.524 -2.493  1.00 0.00 ? 64 TYR A C    15 
ATOM 20044 O O    . TYR A 1 60 ? 7.375   13.904 -2.000  1.00 0.00 ? 64 TYR A O    15 
ATOM 20045 C CB   . TYR A 1 60 ? 5.626   11.098 -2.589  1.00 0.00 ? 64 TYR A CB   15 
ATOM 20046 C CG   . TYR A 1 60 ? 7.045   10.615 -2.771  1.00 0.00 ? 64 TYR A CG   15 
ATOM 20047 C CD1  . TYR A 1 60 ? 7.798   10.182 -1.689  1.00 0.00 ? 64 TYR A CD1  15 
ATOM 20048 C CD2  . TYR A 1 60 ? 7.626   10.580 -4.031  1.00 0.00 ? 64 TYR A CD2  15 
ATOM 20049 C CE1  . TYR A 1 60 ? 9.091   9.731  -1.858  1.00 0.00 ? 64 TYR A CE1  15 
ATOM 20050 C CE2  . TYR A 1 60 ? 8.916   10.132 -4.208  1.00 0.00 ? 64 TYR A CE2  15 
ATOM 20051 C CZ   . TYR A 1 60 ? 9.645   9.709  -3.121  1.00 0.00 ? 64 TYR A CZ   15 
ATOM 20052 O OH   . TYR A 1 60 ? 10.934  9.265  -3.295  1.00 0.00 ? 64 TYR A OH   15 
ATOM 20053 H H    . TYR A 1 60 ? 3.419   12.217 -2.211  1.00 0.00 ? 64 TYR A H    15 
ATOM 20054 H HA   . TYR A 1 60 ? 5.841   12.283 -0.815  1.00 0.00 ? 64 TYR A HA   15 
ATOM 20055 H HB2  . TYR A 1 60 ? 5.089   10.328 -2.057  1.00 0.00 ? 64 TYR A HB2  15 
ATOM 20056 H HB3  . TYR A 1 60 ? 5.186   11.215 -3.568  1.00 0.00 ? 64 TYR A HB3  15 
ATOM 20057 H HD1  . TYR A 1 60 ? 7.361   10.202 -0.701  1.00 0.00 ? 64 TYR A HD1  15 
ATOM 20058 H HD2  . TYR A 1 60 ? 7.051   10.913 -4.883  1.00 0.00 ? 64 TYR A HD2  15 
ATOM 20059 H HE1  . TYR A 1 60 ? 9.664   9.398  -1.005  1.00 0.00 ? 64 TYR A HE1  15 
ATOM 20060 H HE2  . TYR A 1 60 ? 9.349   10.112 -5.197  1.00 0.00 ? 64 TYR A HE2  15 
ATOM 20061 H HH   . TYR A 1 60 ? 11.067  8.468  -2.767  1.00 0.00 ? 64 TYR A HH   15 
ATOM 20062 N N    . LEU A 1 61 ? 5.806   14.037 -3.612  1.00 0.00 ? 65 LEU A N    15 
ATOM 20063 C CA   . LEU A 1 61 ? 6.487   15.107 -4.334  1.00 0.00 ? 65 LEU A CA   15 
ATOM 20064 C C    . LEU A 1 61 ? 6.537   16.367 -3.485  1.00 0.00 ? 65 LEU A C    15 
ATOM 20065 O O    . LEU A 1 61 ? 7.570   17.035 -3.406  1.00 0.00 ? 65 LEU A O    15 
ATOM 20066 C CB   . LEU A 1 61 ? 5.773   15.408 -5.655  1.00 0.00 ? 65 LEU A CB   15 
ATOM 20067 C CG   . LEU A 1 61 ? 5.601   14.227 -6.612  1.00 0.00 ? 65 LEU A CG   15 
ATOM 20068 C CD1  . LEU A 1 61 ? 4.901   14.673 -7.884  1.00 0.00 ? 65 LEU A CD1  15 
ATOM 20069 C CD2  . LEU A 1 61 ? 6.944   13.587 -6.930  1.00 0.00 ? 65 LEU A CD2  15 
ATOM 20070 H H    . LEU A 1 61 ? 4.958   13.681 -3.962  1.00 0.00 ? 65 LEU A H    15 
ATOM 20071 H HA   . LEU A 1 61 ? 7.495   14.783 -4.542  1.00 0.00 ? 65 LEU A HA   15 
ATOM 20072 H HB2  . LEU A 1 61 ? 4.793   15.798 -5.425  1.00 0.00 ? 65 LEU A HB2  15 
ATOM 20073 H HB3  . LEU A 1 61 ? 6.332   16.176 -6.170  1.00 0.00 ? 65 LEU A HB3  15 
ATOM 20074 H HG   . LEU A 1 61 ? 4.977   13.483 -6.137  1.00 0.00 ? 65 LEU A HG   15 
ATOM 20075 H HD11 . LEU A 1 61 ? 3.923   15.062 -7.639  1.00 0.00 ? 65 LEU A HD11 15 
ATOM 20076 H HD12 . LEU A 1 61 ? 4.796   13.831 -8.552  1.00 0.00 ? 65 LEU A HD12 15 
ATOM 20077 H HD13 . LEU A 1 61 ? 5.484   15.445 -8.365  1.00 0.00 ? 65 LEU A HD13 15 
ATOM 20078 H HD21 . LEU A 1 61 ? 6.799   12.779 -7.633  1.00 0.00 ? 65 LEU A HD21 15 
ATOM 20079 H HD22 . LEU A 1 61 ? 7.379   13.197 -6.023  1.00 0.00 ? 65 LEU A HD22 15 
ATOM 20080 H HD23 . LEU A 1 61 ? 7.604   14.325 -7.360  1.00 0.00 ? 65 LEU A HD23 15 
ATOM 20081 N N    . LYS A 1 62 ? 5.411   16.667 -2.844  1.00 0.00 ? 66 LYS A N    15 
ATOM 20082 C CA   . LYS A 1 62 ? 5.274   17.833 -1.977  1.00 0.00 ? 66 LYS A CA   15 
ATOM 20083 C C    . LYS A 1 62 ? 6.362   17.860 -0.913  1.00 0.00 ? 66 LYS A C    15 
ATOM 20084 O O    . LYS A 1 62 ? 7.060   18.860 -0.759  1.00 0.00 ? 66 LYS A O    15 
ATOM 20085 C CB   . LYS A 1 62 ? 3.895   17.810 -1.306  1.00 0.00 ? 66 LYS A CB   15 
ATOM 20086 C CG   . LYS A 1 62 ? 3.692   18.862 -0.220  1.00 0.00 ? 66 LYS A CG   15 
ATOM 20087 C CD   . LYS A 1 62 ? 2.382   18.639 0.534   1.00 0.00 ? 66 LYS A CD   15 
ATOM 20088 C CE   . LYS A 1 62 ? 2.360   17.277 1.228   1.00 0.00 ? 66 LYS A CE   15 
ATOM 20089 N NZ   . LYS A 1 62 ? 1.082   17.026 1.935   1.00 0.00 ? 66 LYS A NZ   15 
ATOM 20090 H H    . LYS A 1 62 ? 4.635   16.077 -2.959  1.00 0.00 ? 66 LYS A H    15 
ATOM 20091 H HA   . LYS A 1 62 ? 5.349   18.720 -2.587  1.00 0.00 ? 66 LYS A HA   15 
ATOM 20092 H HB2  . LYS A 1 62 ? 3.141   17.961 -2.063  1.00 0.00 ? 66 LYS A HB2  15 
ATOM 20093 H HB3  . LYS A 1 62 ? 3.754   16.835 -0.866  1.00 0.00 ? 66 LYS A HB3  15 
ATOM 20094 H HG2  . LYS A 1 62 ? 4.513   18.809 0.479   1.00 0.00 ? 66 LYS A HG2  15 
ATOM 20095 H HG3  . LYS A 1 62 ? 3.672   19.840 -0.679  1.00 0.00 ? 66 LYS A HG3  15 
ATOM 20096 H HD2  . LYS A 1 62 ? 2.269   19.411 1.279   1.00 0.00 ? 66 LYS A HD2  15 
ATOM 20097 H HD3  . LYS A 1 62 ? 1.562   18.690 -0.166  1.00 0.00 ? 66 LYS A HD3  15 
ATOM 20098 H HE2  . LYS A 1 62 ? 2.498   16.503 0.489   1.00 0.00 ? 66 LYS A HE2  15 
ATOM 20099 H HE3  . LYS A 1 62 ? 3.170   17.238 1.941   1.00 0.00 ? 66 LYS A HE3  15 
ATOM 20100 H HZ1  . LYS A 1 62 ? 1.012   16.014 2.192   1.00 0.00 ? 66 LYS A HZ1  15 
ATOM 20101 H HZ2  . LYS A 1 62 ? 0.276   17.274 1.329   1.00 0.00 ? 66 LYS A HZ2  15 
ATOM 20102 H HZ3  . LYS A 1 62 ? 1.032   17.591 2.806   1.00 0.00 ? 66 LYS A HZ3  15 
ATOM 20103 N N    . GLU A 1 63 ? 6.515   16.750 -0.203  1.00 0.00 ? 67 GLU A N    15 
ATOM 20104 C CA   . GLU A 1 63 ? 7.489   16.658 0.877   1.00 0.00 ? 67 GLU A CA   15 
ATOM 20105 C C    . GLU A 1 63 ? 8.911   16.883 0.383   1.00 0.00 ? 67 GLU A C    15 
ATOM 20106 O O    . GLU A 1 63 ? 9.722   17.510 1.069   1.00 0.00 ? 67 GLU A O    15 
ATOM 20107 C CB   . GLU A 1 63 ? 7.405   15.301 1.568   1.00 0.00 ? 67 GLU A CB   15 
ATOM 20108 C CG   . GLU A 1 63 ? 6.055   14.987 2.178   1.00 0.00 ? 67 GLU A CG   15 
ATOM 20109 C CD   . GLU A 1 63 ? 6.075   13.689 2.946   1.00 0.00 ? 67 GLU A CD   15 
ATOM 20110 O OE1  . GLU A 1 63 ? 6.200   12.619 2.312   1.00 0.00 ? 67 GLU A OE1  15 
ATOM 20111 O OE2  . GLU A 1 63 ? 5.984   13.728 4.187   1.00 0.00 ? 67 GLU A OE2  15 
ATOM 20112 H H    . GLU A 1 63 ? 5.954   15.969 -0.408  1.00 0.00 ? 67 GLU A H    15 
ATOM 20113 H HA   . GLU A 1 63 ? 7.251   17.424 1.597   1.00 0.00 ? 67 GLU A HA   15 
ATOM 20114 H HB2  . GLU A 1 63 ? 7.633   14.532 0.846   1.00 0.00 ? 67 GLU A HB2  15 
ATOM 20115 H HB3  . GLU A 1 63 ? 8.146   15.271 2.354   1.00 0.00 ? 67 GLU A HB3  15 
ATOM 20116 H HG2  . GLU A 1 63 ? 5.781   15.786 2.852   1.00 0.00 ? 67 GLU A HG2  15 
ATOM 20117 H HG3  . GLU A 1 63 ? 5.323   14.914 1.388   1.00 0.00 ? 67 GLU A HG3  15 
ATOM 20118 N N    . LYS A 1 64 ? 9.218   16.381 -0.801  1.00 0.00 ? 68 LYS A N    15 
ATOM 20119 C CA   . LYS A 1 64 ? 10.566  16.485 -1.323  1.00 0.00 ? 68 LYS A CA   15 
ATOM 20120 C C    . LYS A 1 64 ? 10.890  17.898 -1.787  1.00 0.00 ? 68 LYS A C    15 
ATOM 20121 O O    . LYS A 1 64 ? 11.873  18.476 -1.348  1.00 0.00 ? 68 LYS A O    15 
ATOM 20122 C CB   . LYS A 1 64 ? 10.791  15.485 -2.458  1.00 0.00 ? 68 LYS A CB   15 
ATOM 20123 C CG   . LYS A 1 64 ? 10.567  14.037 -2.058  1.00 0.00 ? 68 LYS A CG   15 
ATOM 20124 C CD   . LYS A 1 64 ? 11.447  13.633 -0.888  1.00 0.00 ? 68 LYS A CD   15 
ATOM 20125 C CE   . LYS A 1 64 ? 11.193  12.195 -0.491  1.00 0.00 ? 68 LYS A CE   15 
ATOM 20126 N NZ   . LYS A 1 64 ? 11.911  11.823 0.753   1.00 0.00 ? 68 LYS A NZ   15 
ATOM 20127 H H    . LYS A 1 64 ? 8.521   15.935 -1.334  1.00 0.00 ? 68 LYS A H    15 
ATOM 20128 H HA   . LYS A 1 64 ? 11.239  16.239 -0.517  1.00 0.00 ? 68 LYS A HA   15 
ATOM 20129 H HB2  . LYS A 1 64 ? 10.114  15.716 -3.266  1.00 0.00 ? 68 LYS A HB2  15 
ATOM 20130 H HB3  . LYS A 1 64 ? 11.806  15.582 -2.811  1.00 0.00 ? 68 LYS A HB3  15 
ATOM 20131 H HG2  . LYS A 1 64 ? 9.533   13.909 -1.775  1.00 0.00 ? 68 LYS A HG2  15 
ATOM 20132 H HG3  . LYS A 1 64 ? 10.791  13.402 -2.903  1.00 0.00 ? 68 LYS A HG3  15 
ATOM 20133 H HD2  . LYS A 1 64 ? 12.484  13.742 -1.170  1.00 0.00 ? 68 LYS A HD2  15 
ATOM 20134 H HD3  . LYS A 1 64 ? 11.231  14.274 -0.046  1.00 0.00 ? 68 LYS A HD3  15 
ATOM 20135 H HE2  . LYS A 1 64 ? 10.132  12.069 -0.342  1.00 0.00 ? 68 LYS A HE2  15 
ATOM 20136 H HE3  . LYS A 1 64 ? 11.518  11.552 -1.295  1.00 0.00 ? 68 LYS A HE3  15 
ATOM 20137 H HZ1  . LYS A 1 64 ? 12.934  11.948 0.634   1.00 0.00 ? 68 LYS A HZ1  15 
ATOM 20138 H HZ2  . LYS A 1 64 ? 11.729  10.825 0.985   1.00 0.00 ? 68 LYS A HZ2  15 
ATOM 20139 H HZ3  . LYS A 1 64 ? 11.591  12.414 1.548   1.00 0.00 ? 68 LYS A HZ3  15 
ATOM 20140 N N    . ILE A 1 65 ? 10.035  18.470 -2.630  1.00 0.00 ? 69 ILE A N    15 
ATOM 20141 C CA   . ILE A 1 65 ? 10.291  19.809 -3.177  1.00 0.00 ? 69 ILE A CA   15 
ATOM 20142 C C    . ILE A 1 65 ? 10.247  20.882 -2.096  1.00 0.00 ? 69 ILE A C    15 
ATOM 20143 O O    . ILE A 1 65 ? 10.934  21.903 -2.194  1.00 0.00 ? 69 ILE A O    15 
ATOM 20144 C CB   . ILE A 1 65 ? 9.319   20.186 -4.325  1.00 0.00 ? 69 ILE A CB   15 
ATOM 20145 C CG1  . ILE A 1 65 ? 7.860   20.158 -3.851  1.00 0.00 ? 69 ILE A CG1  15 
ATOM 20146 C CG2  . ILE A 1 65 ? 9.519   19.258 -5.512  1.00 0.00 ? 69 ILE A CG2  15 
ATOM 20147 C CD1  . ILE A 1 65 ? 6.869   20.609 -4.904  1.00 0.00 ? 69 ILE A CD1  15 
ATOM 20148 H H    . ILE A 1 65 ? 9.215   17.990 -2.886  1.00 0.00 ? 69 ILE A H    15 
ATOM 20149 H HA   . ILE A 1 65 ? 11.293  19.792 -3.582  1.00 0.00 ? 69 ILE A HA   15 
ATOM 20150 H HB   . ILE A 1 65 ? 9.562   21.187 -4.648  1.00 0.00 ? 69 ILE A HB   15 
ATOM 20151 H HG12 . ILE A 1 65 ? 7.600   19.149 -3.564  1.00 0.00 ? 69 ILE A HG12 15 
ATOM 20152 H HG13 . ILE A 1 65 ? 7.754   20.808 -2.993  1.00 0.00 ? 69 ILE A HG13 15 
ATOM 20153 H HG21 . ILE A 1 65 ? 10.518  19.383 -5.904  1.00 0.00 ? 69 ILE A HG21 15 
ATOM 20154 H HG22 . ILE A 1 65 ? 8.799   19.498 -6.279  1.00 0.00 ? 69 ILE A HG22 15 
ATOM 20155 H HG23 . ILE A 1 65 ? 9.381   18.235 -5.196  1.00 0.00 ? 69 ILE A HG23 15 
ATOM 20156 H HD11 . ILE A 1 65 ? 5.867   20.552 -4.508  1.00 0.00 ? 69 ILE A HD11 15 
ATOM 20157 H HD12 . ILE A 1 65 ? 6.953   19.972 -5.773  1.00 0.00 ? 69 ILE A HD12 15 
ATOM 20158 H HD13 . ILE A 1 65 ? 7.086   21.628 -5.188  1.00 0.00 ? 69 ILE A HD13 15 
ATOM 20159 N N    . ASP A 1 66 ? 9.436   20.647 -1.073  1.00 0.00 ? 70 ASP A N    15 
ATOM 20160 C CA   . ASP A 1 66 ? 9.300   21.580 0.037   1.00 0.00 ? 70 ASP A CA   15 
ATOM 20161 C C    . ASP A 1 66 ? 10.637  21.815 0.728   1.00 0.00 ? 70 ASP A C    15 
ATOM 20162 O O    . ASP A 1 66 ? 11.007  22.957 1.009   1.00 0.00 ? 70 ASP A O    15 
ATOM 20163 C CB   . ASP A 1 66 ? 8.276   21.060 1.048   1.00 0.00 ? 70 ASP A CB   15 
ATOM 20164 C CG   . ASP A 1 66 ? 8.140   21.956 2.262   1.00 0.00 ? 70 ASP A CG   15 
ATOM 20165 O OD1  . ASP A 1 66 ? 7.502   23.025 2.151   1.00 0.00 ? 70 ASP A OD1  15 
ATOM 20166 O OD2  . ASP A 1 66 ? 8.660   21.587 3.339   1.00 0.00 ? 70 ASP A OD2  15 
ATOM 20167 H H    . ASP A 1 66 ? 8.904   19.821 -1.067  1.00 0.00 ? 70 ASP A H    15 
ATOM 20168 H HA   . ASP A 1 66 ? 8.947   22.519 -0.362  1.00 0.00 ? 70 ASP A HA   15 
ATOM 20169 H HB2  . ASP A 1 66 ? 7.311   20.990 0.568   1.00 0.00 ? 70 ASP A HB2  15 
ATOM 20170 H HB3  . ASP A 1 66 ? 8.576   20.077 1.379   1.00 0.00 ? 70 ASP A HB3  15 
ATOM 20171 N N    . VAL A 1 67 ? 11.368  20.741 0.979   1.00 0.00 ? 71 VAL A N    15 
ATOM 20172 C CA   . VAL A 1 67 ? 12.647  20.846 1.663   1.00 0.00 ? 71 VAL A CA   15 
ATOM 20173 C C    . VAL A 1 67 ? 13.815  21.009 0.674   1.00 0.00 ? 71 VAL A C    15 
ATOM 20174 O O    . VAL A 1 67 ? 14.723  21.810 0.906   1.00 0.00 ? 71 VAL A O    15 
ATOM 20175 C CB   . VAL A 1 67 ? 12.899  19.635 2.612   1.00 0.00 ? 71 VAL A CB   15 
ATOM 20176 C CG1  . VAL A 1 67 ? 12.924  18.317 1.849   1.00 0.00 ? 71 VAL A CG1  15 
ATOM 20177 C CG2  . VAL A 1 67 ? 14.185  19.825 3.406   1.00 0.00 ? 71 VAL A CG2  15 
ATOM 20178 H H    . VAL A 1 67 ? 11.043  19.861 0.695   1.00 0.00 ? 71 VAL A H    15 
ATOM 20179 H HA   . VAL A 1 67 ? 12.604  21.740 2.271   1.00 0.00 ? 71 VAL A HA   15 
ATOM 20180 H HB   . VAL A 1 67 ? 12.077  19.591 3.312   1.00 0.00 ? 71 VAL A HB   15 
ATOM 20181 H HG11 . VAL A 1 67 ? 13.710  18.346 1.108   1.00 0.00 ? 71 VAL A HG11 15 
ATOM 20182 H HG12 . VAL A 1 67 ? 11.974  18.166 1.358   1.00 0.00 ? 71 VAL A HG12 15 
ATOM 20183 H HG13 . VAL A 1 67 ? 13.107  17.505 2.537   1.00 0.00 ? 71 VAL A HG13 15 
ATOM 20184 H HG21 . VAL A 1 67 ? 15.017  19.923 2.726   1.00 0.00 ? 71 VAL A HG21 15 
ATOM 20185 H HG22 . VAL A 1 67 ? 14.342  18.969 4.045   1.00 0.00 ? 71 VAL A HG22 15 
ATOM 20186 H HG23 . VAL A 1 67 ? 14.108  20.716 4.012   1.00 0.00 ? 71 VAL A HG23 15 
ATOM 20187 N N    . ASP A 1 68 ? 13.776  20.276 -0.432  1.00 0.00 ? 72 ASP A N    15 
ATOM 20188 C CA   . ASP A 1 68 ? 14.848  20.332 -1.418  1.00 0.00 ? 72 ASP A CA   15 
ATOM 20189 C C    . ASP A 1 68 ? 14.331  20.044 -2.821  1.00 0.00 ? 72 ASP A C    15 
ATOM 20190 O O    . ASP A 1 68 ? 13.841  18.953 -3.105  1.00 0.00 ? 72 ASP A O    15 
ATOM 20191 C CB   . ASP A 1 68 ? 15.960  19.341 -1.062  1.00 0.00 ? 72 ASP A CB   15 
ATOM 20192 C CG   . ASP A 1 68 ? 17.019  19.258 -2.140  1.00 0.00 ? 72 ASP A CG   15 
ATOM 20193 O OD1  . ASP A 1 68 ? 17.906  20.136 -2.176  1.00 0.00 ? 72 ASP A OD1  15 
ATOM 20194 O OD2  . ASP A 1 68 ? 16.962  18.324 -2.966  1.00 0.00 ? 72 ASP A OD2  15 
ATOM 20195 H H    . ASP A 1 68 ? 13.010  19.680 -0.596  1.00 0.00 ? 72 ASP A H    15 
ATOM 20196 H HA   . ASP A 1 68 ? 15.257  21.330 -1.400  1.00 0.00 ? 72 ASP A HA   15 
ATOM 20197 H HB2  . ASP A 1 68 ? 16.433  19.654 -0.142  1.00 0.00 ? 72 ASP A HB2  15 
ATOM 20198 H HB3  . ASP A 1 68 ? 15.531  18.360 -0.925  1.00 0.00 ? 72 ASP A HB3  15 
ATOM 20199 N N    . GLY A 1 69 ? 14.460  21.016 -3.696  1.00 0.00 ? 73 GLY A N    15 
ATOM 20200 C CA   . GLY A 1 69 ? 14.006  20.845 -5.057  1.00 0.00 ? 73 GLY A CA   15 
ATOM 20201 C C    . GLY A 1 69 ? 15.107  20.345 -5.973  1.00 0.00 ? 73 GLY A C    15 
ATOM 20202 O O    . GLY A 1 69 ? 14.924  20.264 -7.189  1.00 0.00 ? 73 GLY A O    15 
ATOM 20203 H H    . GLY A 1 69 ? 14.868  21.863 -3.418  1.00 0.00 ? 73 GLY A H    15 
ATOM 20204 H HA2  . GLY A 1 69 ? 13.192  20.135 -5.067  1.00 0.00 ? 73 GLY A HA2  15 
ATOM 20205 H HA3  . GLY A 1 69 ? 13.648  21.795 -5.426  1.00 0.00 ? 73 GLY A HA3  15 
ATOM 20206 N N    . SER A 1 70 ? 16.246  20.002 -5.393  1.00 0.00 ? 74 SER A N    15 
ATOM 20207 C CA   . SER A 1 70 ? 17.373  19.519 -6.166  1.00 0.00 ? 74 SER A CA   15 
ATOM 20208 C C    . SER A 1 70 ? 17.261  18.020 -6.423  1.00 0.00 ? 74 SER A C    15 
ATOM 20209 O O    . SER A 1 70 ? 17.884  17.496 -7.348  1.00 0.00 ? 74 SER A O    15 
ATOM 20210 C CB   . SER A 1 70 ? 18.680  19.836 -5.450  1.00 0.00 ? 74 SER A CB   15 
ATOM 20211 O OG   . SER A 1 70 ? 18.815  21.234 -5.238  1.00 0.00 ? 74 SER A OG   15 
ATOM 20212 H H    . SER A 1 70 ? 16.327  20.063 -4.418  1.00 0.00 ? 74 SER A H    15 
ATOM 20213 H HA   . SER A 1 70 ? 17.365  20.034 -7.116  1.00 0.00 ? 74 SER A HA   15 
ATOM 20214 H HB2  . SER A 1 70 ? 18.693  19.338 -4.493  1.00 0.00 ? 74 SER A HB2  15 
ATOM 20215 H HB3  . SER A 1 70 ? 19.510  19.493 -6.048  1.00 0.00 ? 74 SER A HB3  15 
ATOM 20216 H HG   . SER A 1 70 ? 17.948  21.610 -5.044  1.00 0.00 ? 74 SER A HG   15 
ATOM 20217 N N    . GLY A 1 71 ? 16.480  17.334 -5.589  1.00 0.00 ? 75 GLY A N    15 
ATOM 20218 C CA   . GLY A 1 71 ? 16.266  15.910 -5.767  1.00 0.00 ? 75 GLY A CA   15 
ATOM 20219 C C    . GLY A 1 71 ? 15.681  15.603 -7.123  1.00 0.00 ? 75 GLY A C    15 
ATOM 20220 O O    . GLY A 1 71 ? 14.728  16.259 -7.558  1.00 0.00 ? 75 GLY A O    15 
ATOM 20221 H H    . GLY A 1 71 ? 16.055  17.801 -4.838  1.00 0.00 ? 75 GLY A H    15 
ATOM 20222 H HA2  . GLY A 1 71 ? 17.211  15.396 -5.665  1.00 0.00 ? 75 GLY A HA2  15 
ATOM 20223 H HA3  . GLY A 1 71 ? 15.589  15.555 -5.006  1.00 0.00 ? 75 GLY A HA3  15 
ATOM 20224 N N    . THR A 1 72 ? 16.237  14.619 -7.795  1.00 0.00 ? 76 THR A N    15 
ATOM 20225 C CA   . THR A 1 72 ? 15.797  14.284 -9.127  1.00 0.00 ? 76 THR A CA   15 
ATOM 20226 C C    . THR A 1 72 ? 15.517  12.786 -9.283  1.00 0.00 ? 76 THR A C    15 
ATOM 20227 O O    . THR A 1 72 ? 15.991  11.965 -8.488  1.00 0.00 ? 76 THR A O    15 
ATOM 20228 C CB   . THR A 1 72 ? 16.839  14.731 -10.167 1.00 0.00 ? 76 THR A CB   15 
ATOM 20229 O OG1  . THR A 1 72 ? 18.125  14.210 -9.824  1.00 0.00 ? 76 THR A OG1  15 
ATOM 20230 C CG2  . THR A 1 72 ? 16.917  16.247 -10.247 1.00 0.00 ? 76 THR A CG2  15 
ATOM 20231 H H    . THR A 1 72 ? 16.966  14.104 -7.390  1.00 0.00 ? 76 THR A H    15 
ATOM 20232 H HA   . THR A 1 72 ? 14.883  14.826 -9.317  1.00 0.00 ? 76 THR A HA   15 
ATOM 20233 H HB   . THR A 1 72 ? 16.550  14.345 -11.135 1.00 0.00 ? 76 THR A HB   15 
ATOM 20234 H HG1  . THR A 1 72 ? 18.444  13.698 -10.588 1.00 0.00 ? 76 THR A HG1  15 
ATOM 20235 H HG21 . THR A 1 72 ? 15.975  16.640 -10.603 1.00 0.00 ? 76 THR A HG21 15 
ATOM 20236 H HG22 . THR A 1 72 ? 17.706  16.529 -10.925 1.00 0.00 ? 76 THR A HG22 15 
ATOM 20237 H HG23 . THR A 1 72 ? 17.125  16.648 -9.267  1.00 0.00 ? 76 THR A HG23 15 
ATOM 20238 N N    . ILE A 1 73 ? 14.731  12.449 -10.302 1.00 0.00 ? 77 ILE A N    15 
ATOM 20239 C CA   . ILE A 1 73 ? 14.368  11.070 -10.601 1.00 0.00 ? 77 ILE A CA   15 
ATOM 20240 C C    . ILE A 1 73 ? 14.636  10.742 -12.071 1.00 0.00 ? 77 ILE A C    15 
ATOM 20241 O O    . ILE A 1 73 ? 14.866  11.640 -12.880 1.00 0.00 ? 77 ILE A O    15 
ATOM 20242 C CB   . ILE A 1 73 ? 12.879  10.751 -10.270 1.00 0.00 ? 77 ILE A CB   15 
ATOM 20243 C CG1  . ILE A 1 73 ? 11.905  11.733 -10.966 1.00 0.00 ? 77 ILE A CG1  15 
ATOM 20244 C CG2  . ILE A 1 73 ? 12.654  10.733 -8.762  1.00 0.00 ? 77 ILE A CG2  15 
ATOM 20245 C CD1  . ILE A 1 73 ? 11.705  13.050 -10.238 1.00 0.00 ? 77 ILE A CD1  15 
ATOM 20246 H H    . ILE A 1 73 ? 14.388  13.164 -10.886 1.00 0.00 ? 77 ILE A H    15 
ATOM 20247 H HA   . ILE A 1 73 ? 14.994  10.436 -9.991  1.00 0.00 ? 77 ILE A HA   15 
ATOM 20248 H HB   . ILE A 1 73 ? 12.681  9.758  -10.642 1.00 0.00 ? 77 ILE A HB   15 
ATOM 20249 H HG12 . ILE A 1 73 ? 12.283  11.962 -11.951 1.00 0.00 ? 77 ILE A HG12 15 
ATOM 20250 H HG13 . ILE A 1 73 ? 10.941  11.256 -11.063 1.00 0.00 ? 77 ILE A HG13 15 
ATOM 20251 H HG21 . ILE A 1 73 ? 13.272  9.970  -8.314  1.00 0.00 ? 77 ILE A HG21 15 
ATOM 20252 H HG22 . ILE A 1 73 ? 11.615  10.521 -8.556  1.00 0.00 ? 77 ILE A HG22 15 
ATOM 20253 H HG23 . ILE A 1 73 ? 12.912  11.696 -8.348  1.00 0.00 ? 77 ILE A HG23 15 
ATOM 20254 H HD11 . ILE A 1 73 ? 11.311  12.859 -9.251  1.00 0.00 ? 77 ILE A HD11 15 
ATOM 20255 H HD12 . ILE A 1 73 ? 11.009  13.664 -10.791 1.00 0.00 ? 77 ILE A HD12 15 
ATOM 20256 H HD13 . ILE A 1 73 ? 12.652  13.564 -10.154 1.00 0.00 ? 77 ILE A HD13 15 
ATOM 20257 N N    . ASP A 1 74 ? 14.579  9.457  -12.409 1.00 0.00 ? 78 ASP A N    15 
ATOM 20258 C CA   . ASP A 1 74 ? 14.867  8.988  -13.774 1.00 0.00 ? 78 ASP A CA   15 
ATOM 20259 C C    . ASP A 1 74 ? 13.578  8.589  -14.478 1.00 0.00 ? 78 ASP A C    15 
ATOM 20260 O O    . ASP A 1 74 ? 12.477  8.860  -13.984 1.00 0.00 ? 78 ASP A O    15 
ATOM 20261 C CB   . ASP A 1 74 ? 15.810  7.765  -13.751 1.00 0.00 ? 78 ASP A CB   15 
ATOM 20262 C CG   . ASP A 1 74 ? 16.940  7.880  -12.748 1.00 0.00 ? 78 ASP A CG   15 
ATOM 20263 O OD1  . ASP A 1 74 ? 17.971  8.501  -13.065 1.00 0.00 ? 78 ASP A OD1  15 
ATOM 20264 O OD2  . ASP A 1 74 ? 16.805  7.324  -11.632 1.00 0.00 ? 78 ASP A OD2  15 
ATOM 20265 H H    . ASP A 1 74 ? 14.323  8.801  -11.729 1.00 0.00 ? 78 ASP A H    15 
ATOM 20266 H HA   . ASP A 1 74 ? 15.340  9.789  -14.328 1.00 0.00 ? 78 ASP A HA   15 
ATOM 20267 H HB2  . ASP A 1 74 ? 15.237  6.883  -13.511 1.00 0.00 ? 78 ASP A HB2  15 
ATOM 20268 H HB3  . ASP A 1 74 ? 16.239  7.642  -14.735 1.00 0.00 ? 78 ASP A HB3  15 
ATOM 20269 N N    . PHE A 1 75 ? 13.722  7.937  -15.639 1.00 0.00 ? 79 PHE A N    15 
ATOM 20270 C CA   . PHE A 1 75 ? 12.579  7.450  -16.415 1.00 0.00 ? 79 PHE A CA   15 
ATOM 20271 C C    . PHE A 1 75 ? 11.727  6.506  -15.586 1.00 0.00 ? 79 PHE A C    15 
ATOM 20272 O O    . PHE A 1 75 ? 10.503  6.574  -15.616 1.00 0.00 ? 79 PHE A O    15 
ATOM 20273 C CB   . PHE A 1 75 ? 13.052  6.693  -17.664 1.00 0.00 ? 79 PHE A CB   15 
ATOM 20274 C CG   . PHE A 1 75 ? 13.484  7.558  -18.810 1.00 0.00 ? 79 PHE A CG   15 
ATOM 20275 C CD1  . PHE A 1 75 ? 14.799  7.967  -18.936 1.00 0.00 ? 79 PHE A CD1  15 
ATOM 20276 C CD2  . PHE A 1 75 ? 12.571  7.944  -19.775 1.00 0.00 ? 79 PHE A CD2  15 
ATOM 20277 C CE1  . PHE A 1 75 ? 15.195  8.748  -20.004 1.00 0.00 ? 79 PHE A CE1  15 
ATOM 20278 C CE2  . PHE A 1 75 ? 12.960  8.725  -20.841 1.00 0.00 ? 79 PHE A CE2  15 
ATOM 20279 C CZ   . PHE A 1 75 ? 14.274  9.128  -20.958 1.00 0.00 ? 79 PHE A CZ   15 
ATOM 20280 H H    . PHE A 1 75 ? 14.626  7.775  -15.980 1.00 0.00 ? 79 PHE A H    15 
ATOM 20281 H HA   . PHE A 1 75 ? 11.984  8.297  -16.722 1.00 0.00 ? 79 PHE A HA   15 
ATOM 20282 H HB2  . PHE A 1 75 ? 13.892  6.072  -17.395 1.00 0.00 ? 79 PHE A HB2  15 
ATOM 20283 H HB3  . PHE A 1 75 ? 12.249  6.060  -18.010 1.00 0.00 ? 79 PHE A HB3  15 
ATOM 20284 H HD1  . PHE A 1 75 ? 15.521  7.672  -18.190 1.00 0.00 ? 79 PHE A HD1  15 
ATOM 20285 H HD2  . PHE A 1 75 ? 11.542  7.630  -19.684 1.00 0.00 ? 79 PHE A HD2  15 
ATOM 20286 H HE1  . PHE A 1 75 ? 16.226  9.062  -20.093 1.00 0.00 ? 79 PHE A HE1  15 
ATOM 20287 H HE2  . PHE A 1 75 ? 12.234  9.019  -21.584 1.00 0.00 ? 79 PHE A HE2  15 
ATOM 20288 H HZ   . PHE A 1 75 ? 14.581  9.739  -21.794 1.00 0.00 ? 79 PHE A HZ   15 
ATOM 20289 N N    . GLU A 1 76 ? 12.393  5.636  -14.845 1.00 0.00 ? 80 GLU A N    15 
ATOM 20290 C CA   . GLU A 1 76 ? 11.723  4.610  -14.059 1.00 0.00 ? 80 GLU A CA   15 
ATOM 20291 C C    . GLU A 1 76 ? 10.760  5.208  -13.045 1.00 0.00 ? 80 GLU A C    15 
ATOM 20292 O O    . GLU A 1 76 ? 9.589   4.848  -13.017 1.00 0.00 ? 80 GLU A O    15 
ATOM 20293 C CB   . GLU A 1 76 ? 12.748  3.725  -13.348 1.00 0.00 ? 80 GLU A CB   15 
ATOM 20294 C CG   . GLU A 1 76 ? 13.851  3.213  -14.261 1.00 0.00 ? 80 GLU A CG   15 
ATOM 20295 C CD   . GLU A 1 76 ? 13.317  2.630  -15.552 1.00 0.00 ? 80 GLU A CD   15 
ATOM 20296 O OE1  . GLU A 1 76 ? 12.709  1.542  -15.516 1.00 0.00 ? 80 GLU A OE1  15 
ATOM 20297 O OE2  . GLU A 1 76 ? 13.507  3.258  -16.613 1.00 0.00 ? 80 GLU A OE2  15 
ATOM 20298 H H    . GLU A 1 76 ? 13.371  5.682  -14.839 1.00 0.00 ? 80 GLU A H    15 
ATOM 20299 H HA   . GLU A 1 76 ? 11.159  3.995  -14.743 1.00 0.00 ? 80 GLU A HA   15 
ATOM 20300 H HB2  . GLU A 1 76 ? 13.205  4.292  -12.551 1.00 0.00 ? 80 GLU A HB2  15 
ATOM 20301 H HB3  . GLU A 1 76 ? 12.238  2.873  -12.924 1.00 0.00 ? 80 GLU A HB3  15 
ATOM 20302 H HG2  . GLU A 1 76 ? 14.507  4.037  -14.501 1.00 0.00 ? 80 GLU A HG2  15 
ATOM 20303 H HG3  . GLU A 1 76 ? 14.409  2.450  -13.738 1.00 0.00 ? 80 GLU A HG3  15 
ATOM 20304 N N    . GLU A 1 77 ? 11.246  6.138  -12.233 1.00 0.00 ? 81 GLU A N    15 
ATOM 20305 C CA   . GLU A 1 77 ? 10.403  6.764  -11.220 1.00 0.00 ? 81 GLU A CA   15 
ATOM 20306 C C    . GLU A 1 77 ? 9.266   7.535  -11.875 1.00 0.00 ? 81 GLU A C    15 
ATOM 20307 O O    . GLU A 1 77 ? 8.117   7.463  -11.432 1.00 0.00 ? 81 GLU A O    15 
ATOM 20308 C CB   . GLU A 1 77 ? 11.219  7.693  -10.333 1.00 0.00 ? 81 GLU A CB   15 
ATOM 20309 C CG   . GLU A 1 77 ? 10.974  7.486  -8.848  1.00 0.00 ? 81 GLU A CG   15 
ATOM 20310 C CD   . GLU A 1 77 ? 11.500  6.155  -8.351  1.00 0.00 ? 81 GLU A CD   15 
ATOM 20311 O OE1  . GLU A 1 77 ? 12.478  6.154  -7.570  1.00 0.00 ? 81 GLU A OE1  15 
ATOM 20312 O OE2  . GLU A 1 77 ? 10.954  5.108  -8.738  1.00 0.00 ? 81 GLU A OE2  15 
ATOM 20313 H H    . GLU A 1 77 ? 12.190  6.396  -12.309 1.00 0.00 ? 81 GLU A H    15 
ATOM 20314 H HA   . GLU A 1 77 ? 9.982   5.976  -10.612 1.00 0.00 ? 81 GLU A HA   15 
ATOM 20315 H HB2  . GLU A 1 77 ? 12.268  7.538  -10.529 1.00 0.00 ? 81 GLU A HB2  15 
ATOM 20316 H HB3  . GLU A 1 77 ? 10.962  8.714  -10.576 1.00 0.00 ? 81 GLU A HB3  15 
ATOM 20317 H HG2  . GLU A 1 77 ? 11.466  8.276  -8.301  1.00 0.00 ? 81 GLU A HG2  15 
ATOM 20318 H HG3  . GLU A 1 77 ? 9.911   7.530  -8.664  1.00 0.00 ? 81 GLU A HG3  15 
ATOM 20319 N N    . PHE A 1 78 ? 9.602   8.264  -12.939 1.00 0.00 ? 82 PHE A N    15 
ATOM 20320 C CA   . PHE A 1 78 ? 8.621   9.023  -13.714 1.00 0.00 ? 82 PHE A CA   15 
ATOM 20321 C C    . PHE A 1 78 ? 7.503   8.109  -14.206 1.00 0.00 ? 82 PHE A C    15 
ATOM 20322 O O    . PHE A 1 78 ? 6.321   8.451  -14.141 1.00 0.00 ? 82 PHE A O    15 
ATOM 20323 C CB   . PHE A 1 78 ? 9.324   9.699  -14.911 1.00 0.00 ? 82 PHE A CB   15 
ATOM 20324 C CG   . PHE A 1 78 ? 8.406   10.072 -16.047 1.00 0.00 ? 82 PHE A CG   15 
ATOM 20325 C CD1  . PHE A 1 78 ? 7.663   11.238 -16.011 1.00 0.00 ? 82 PHE A CD1  15 
ATOM 20326 C CD2  . PHE A 1 78 ? 8.293   9.244  -17.156 1.00 0.00 ? 82 PHE A CD2  15 
ATOM 20327 C CE1  . PHE A 1 78 ? 6.825   11.571 -17.058 1.00 0.00 ? 82 PHE A CE1  15 
ATOM 20328 C CE2  . PHE A 1 78 ? 7.459   9.574  -18.200 1.00 0.00 ? 82 PHE A CE2  15 
ATOM 20329 C CZ   . PHE A 1 78 ? 6.723   10.739 -18.150 1.00 0.00 ? 82 PHE A CZ   15 
ATOM 20330 H H    . PHE A 1 78 ? 10.544  8.290  -13.214 1.00 0.00 ? 82 PHE A H    15 
ATOM 20331 H HA   . PHE A 1 78 ? 8.201   9.785  -13.078 1.00 0.00 ? 82 PHE A HA   15 
ATOM 20332 H HB2  . PHE A 1 78 ? 9.811   10.603 -14.577 1.00 0.00 ? 82 PHE A HB2  15 
ATOM 20333 H HB3  . PHE A 1 78 ? 10.073  9.024  -15.300 1.00 0.00 ? 82 PHE A HB3  15 
ATOM 20334 H HD1  . PHE A 1 78 ? 7.741   11.891 -15.155 1.00 0.00 ? 82 PHE A HD1  15 
ATOM 20335 H HD2  . PHE A 1 78 ? 8.869   8.331  -17.197 1.00 0.00 ? 82 PHE A HD2  15 
ATOM 20336 H HE1  . PHE A 1 78 ? 6.252   12.482 -17.024 1.00 0.00 ? 82 PHE A HE1  15 
ATOM 20337 H HE2  . PHE A 1 78 ? 7.381   8.920  -19.056 1.00 0.00 ? 82 PHE A HE2  15 
ATOM 20338 H HZ   . PHE A 1 78 ? 6.068   11.001 -18.967 1.00 0.00 ? 82 PHE A HZ   15 
ATOM 20339 N N    . LEU A 1 79 ? 7.891   6.950  -14.682 1.00 0.00 ? 83 LEU A N    15 
ATOM 20340 C CA   . LEU A 1 79 ? 6.962   5.982  -15.209 1.00 0.00 ? 83 LEU A CA   15 
ATOM 20341 C C    . LEU A 1 79 ? 6.068   5.440  -14.096 1.00 0.00 ? 83 LEU A C    15 
ATOM 20342 O O    . LEU A 1 79 ? 4.846   5.354  -14.249 1.00 0.00 ? 83 LEU A O    15 
ATOM 20343 C CB   . LEU A 1 79 ? 7.743   4.840  -15.855 1.00 0.00 ? 83 LEU A CB   15 
ATOM 20344 C CG   . LEU A 1 79 ? 7.008   4.041  -16.920 1.00 0.00 ? 83 LEU A CG   15 
ATOM 20345 C CD1  . LEU A 1 79 ? 6.712   4.922  -18.126 1.00 0.00 ? 83 LEU A CD1  15 
ATOM 20346 C CD2  . LEU A 1 79 ? 7.834   2.832  -17.326 1.00 0.00 ? 83 LEU A CD2  15 
ATOM 20347 H H    . LEU A 1 79 ? 8.852   6.737  -14.688 1.00 0.00 ? 83 LEU A H    15 
ATOM 20348 H HA   . LEU A 1 79 ? 6.354   6.463  -15.958 1.00 0.00 ? 83 LEU A HA   15 
ATOM 20349 H HB2  . LEU A 1 79 ? 8.633   5.256  -16.305 1.00 0.00 ? 83 LEU A HB2  15 
ATOM 20350 H HB3  . LEU A 1 79 ? 8.045   4.158  -15.075 1.00 0.00 ? 83 LEU A HB3  15 
ATOM 20351 H HG   . LEU A 1 79 ? 6.068   3.691  -16.518 1.00 0.00 ? 83 LEU A HG   15 
ATOM 20352 H HD11 . LEU A 1 79 ? 7.640   5.309  -18.521 1.00 0.00 ? 83 LEU A HD11 15 
ATOM 20353 H HD12 . LEU A 1 79 ? 6.078   5.743  -17.828 1.00 0.00 ? 83 LEU A HD12 15 
ATOM 20354 H HD13 . LEU A 1 79 ? 6.212   4.338  -18.884 1.00 0.00 ? 83 LEU A HD13 15 
ATOM 20355 H HD21 . LEU A 1 79 ? 7.318   2.283  -18.100 1.00 0.00 ? 83 LEU A HD21 15 
ATOM 20356 H HD22 . LEU A 1 79 ? 7.982   2.192  -16.468 1.00 0.00 ? 83 LEU A HD22 15 
ATOM 20357 H HD23 . LEU A 1 79 ? 8.794   3.163  -17.697 1.00 0.00 ? 83 LEU A HD23 15 
ATOM 20358 N N    . VAL A 1 80 ? 6.685   5.104  -12.970 1.00 0.00 ? 84 VAL A N    15 
ATOM 20359 C CA   . VAL A 1 80 ? 5.981   4.532  -11.830 1.00 0.00 ? 84 VAL A CA   15 
ATOM 20360 C C    . VAL A 1 80 ? 4.891   5.446  -11.303 1.00 0.00 ? 84 VAL A C    15 
ATOM 20361 O O    . VAL A 1 80 ? 3.735   5.040  -11.201 1.00 0.00 ? 84 VAL A O    15 
ATOM 20362 C CB   . VAL A 1 80 ? 6.946   4.191  -10.679 1.00 0.00 ? 84 VAL A CB   15 
ATOM 20363 C CG1  . VAL A 1 80 ? 6.192   3.695  -9.460  1.00 0.00 ? 84 VAL A CG1  15 
ATOM 20364 C CG2  . VAL A 1 80 ? 7.936   3.156  -11.127 1.00 0.00 ? 84 VAL A CG2  15 
ATOM 20365 H H    . VAL A 1 80 ? 7.657   5.245  -12.907 1.00 0.00 ? 84 VAL A H    15 
ATOM 20366 H HA   . VAL A 1 80 ? 5.523   3.612  -12.159 1.00 0.00 ? 84 VAL A HA   15 
ATOM 20367 H HB   . VAL A 1 80 ? 7.489   5.084  -10.408 1.00 0.00 ? 84 VAL A HB   15 
ATOM 20368 H HG11 . VAL A 1 80 ? 6.892   3.492  -8.663  1.00 0.00 ? 84 VAL A HG11 15 
ATOM 20369 H HG12 . VAL A 1 80 ? 5.667   2.786  -9.715  1.00 0.00 ? 84 VAL A HG12 15 
ATOM 20370 H HG13 . VAL A 1 80 ? 5.485   4.445  -9.140  1.00 0.00 ? 84 VAL A HG13 15 
ATOM 20371 H HG21 . VAL A 1 80 ? 7.410   2.358  -11.630 1.00 0.00 ? 84 VAL A HG21 15 
ATOM 20372 H HG22 . VAL A 1 80 ? 8.437   2.759  -10.259 1.00 0.00 ? 84 VAL A HG22 15 
ATOM 20373 H HG23 . VAL A 1 80 ? 8.657   3.600  -11.798 1.00 0.00 ? 84 VAL A HG23 15 
ATOM 20374 N N    . LEU A 1 81 ? 5.252   6.680  -10.982 1.00 0.00 ? 85 LEU A N    15 
ATOM 20375 C CA   . LEU A 1 81 ? 4.299   7.614  -10.400 1.00 0.00 ? 85 LEU A CA   15 
ATOM 20376 C C    . LEU A 1 81 ? 3.104   7.875  -11.319 1.00 0.00 ? 85 LEU A C    15 
ATOM 20377 O O    . LEU A 1 81 ? 2.011   8.172  -10.847 1.00 0.00 ? 85 LEU A O    15 
ATOM 20378 C CB   . LEU A 1 81 ? 4.989   8.918  -9.952  1.00 0.00 ? 85 LEU A CB   15 
ATOM 20379 C CG   . LEU A 1 81 ? 5.929   9.590  -10.959 1.00 0.00 ? 85 LEU A CG   15 
ATOM 20380 C CD1  . LEU A 1 81 ? 5.158   10.435 -11.959 1.00 0.00 ? 85 LEU A CD1  15 
ATOM 20381 C CD2  . LEU A 1 81 ? 6.966   10.425 -10.230 1.00 0.00 ? 85 LEU A CD2  15 
ATOM 20382 H H    . LEU A 1 81 ? 6.180   6.968  -11.142 1.00 0.00 ? 85 LEU A H    15 
ATOM 20383 H HA   . LEU A 1 81 ? 3.910   7.126  -9.517  1.00 0.00 ? 85 LEU A HA   15 
ATOM 20384 H HB2  . LEU A 1 81 ? 4.219   9.630  -9.696  1.00 0.00 ? 85 LEU A HB2  15 
ATOM 20385 H HB3  . LEU A 1 81 ? 5.556   8.702  -9.059  1.00 0.00 ? 85 LEU A HB3  15 
ATOM 20386 H HG   . LEU A 1 81 ? 6.451   8.823  -11.512 1.00 0.00 ? 85 LEU A HG   15 
ATOM 20387 H HD11 . LEU A 1 81 ? 5.848   10.878 -12.663 1.00 0.00 ? 85 LEU A HD11 15 
ATOM 20388 H HD12 . LEU A 1 81 ? 4.626   11.215 -11.436 1.00 0.00 ? 85 LEU A HD12 15 
ATOM 20389 H HD13 . LEU A 1 81 ? 4.454   9.811  -12.490 1.00 0.00 ? 85 LEU A HD13 15 
ATOM 20390 H HD21 . LEU A 1 81 ? 7.624   10.887 -10.950 1.00 0.00 ? 85 LEU A HD21 15 
ATOM 20391 H HD22 . LEU A 1 81 ? 7.541   9.792  -9.571  1.00 0.00 ? 85 LEU A HD22 15 
ATOM 20392 H HD23 . LEU A 1 81 ? 6.469   11.191 -9.652  1.00 0.00 ? 85 LEU A HD23 15 
ATOM 20393 N N    . MET A 1 82 ? 3.307   7.741  -12.619 1.00 0.00 ? 86 MET A N    15 
ATOM 20394 C CA   . MET A 1 82 ? 2.221   7.917  -13.568 1.00 0.00 ? 86 MET A CA   15 
ATOM 20395 C C    . MET A 1 82 ? 1.312   6.687  -13.588 1.00 0.00 ? 86 MET A C    15 
ATOM 20396 O O    . MET A 1 82 ? 0.087   6.804  -13.465 1.00 0.00 ? 86 MET A O    15 
ATOM 20397 C CB   . MET A 1 82 ? 2.760   8.206  -14.971 1.00 0.00 ? 86 MET A CB   15 
ATOM 20398 C CG   . MET A 1 82 ? 1.680   8.244  -16.044 1.00 0.00 ? 86 MET A CG   15 
ATOM 20399 S SD   . MET A 1 82 ? 2.279   8.876  -17.620 1.00 0.00 ? 86 MET A SD   15 
ATOM 20400 C CE   . MET A 1 82 ? 2.582   10.586 -17.186 1.00 0.00 ? 86 MET A CE   15 
ATOM 20401 H H    . MET A 1 82 ? 4.207   7.521  -12.947 1.00 0.00 ? 86 MET A H    15 
ATOM 20402 H HA   . MET A 1 82 ? 1.638   8.764  -13.238 1.00 0.00 ? 86 MET A HA   15 
ATOM 20403 H HB2  . MET A 1 82 ? 3.263   9.161  -14.959 1.00 0.00 ? 86 MET A HB2  15 
ATOM 20404 H HB3  . MET A 1 82 ? 3.473   7.438  -15.235 1.00 0.00 ? 86 MET A HB3  15 
ATOM 20405 H HG2  . MET A 1 82 ? 1.309   7.241  -16.197 1.00 0.00 ? 86 MET A HG2  15 
ATOM 20406 H HG3  . MET A 1 82 ? 0.874   8.875  -15.701 1.00 0.00 ? 86 MET A HG3  15 
ATOM 20407 H HE1  . MET A 1 82 ? 3.322   10.634 -16.402 1.00 0.00 ? 86 MET A HE1  15 
ATOM 20408 H HE2  . MET A 1 82 ? 1.659   11.029 -16.837 1.00 0.00 ? 86 MET A HE2  15 
ATOM 20409 H HE3  . MET A 1 82 ? 2.935   11.121 -18.053 1.00 0.00 ? 86 MET A HE3  15 
ATOM 20410 N N    . VAL A 1 83 ? 1.918   5.513  -13.722 1.00 0.00 ? 87 VAL A N    15 
ATOM 20411 C CA   . VAL A 1 83 ? 1.174   4.256  -13.764 1.00 0.00 ? 87 VAL A CA   15 
ATOM 20412 C C    . VAL A 1 83 ? 0.445   4.005  -12.443 1.00 0.00 ? 87 VAL A C    15 
ATOM 20413 O O    . VAL A 1 83 ? -0.722  3.614  -12.428 1.00 0.00 ? 87 VAL A O    15 
ATOM 20414 C CB   . VAL A 1 83 ? 2.109   3.058  -14.072 1.00 0.00 ? 87 VAL A CB   15 
ATOM 20415 C CG1  . VAL A 1 83 ? 1.341   1.746  -14.038 1.00 0.00 ? 87 VAL A CG1  15 
ATOM 20416 C CG2  . VAL A 1 83 ? 2.780   3.240  -15.423 1.00 0.00 ? 87 VAL A CG2  15 
ATOM 20417 H H    . VAL A 1 83 ? 2.900   5.487  -13.796 1.00 0.00 ? 87 VAL A H    15 
ATOM 20418 H HA   . VAL A 1 83 ? 0.442   4.330  -14.555 1.00 0.00 ? 87 VAL A HA   15 
ATOM 20419 H HB   . VAL A 1 83 ? 2.876   3.021  -13.313 1.00 0.00 ? 87 VAL A HB   15 
ATOM 20420 H HG11 . VAL A 1 83 ? 2.010   0.930  -14.267 1.00 0.00 ? 87 VAL A HG11 15 
ATOM 20421 H HG12 . VAL A 1 83 ? 0.544   1.775  -14.764 1.00 0.00 ? 87 VAL A HG12 15 
ATOM 20422 H HG13 . VAL A 1 83 ? 0.927   1.606  -13.051 1.00 0.00 ? 87 VAL A HG13 15 
ATOM 20423 H HG21 . VAL A 1 83 ? 3.363   4.149  -15.414 1.00 0.00 ? 87 VAL A HG21 15 
ATOM 20424 H HG22 . VAL A 1 83 ? 2.027   3.304  -16.194 1.00 0.00 ? 87 VAL A HG22 15 
ATOM 20425 H HG23 . VAL A 1 83 ? 3.427   2.399  -15.620 1.00 0.00 ? 87 VAL A HG23 15 
ATOM 20426 N N    . TYR A 1 84 ? 1.131   4.256  -11.347 1.00 0.00 ? 88 TYR A N    15 
ATOM 20427 C CA   . TYR A 1 84 ? 0.570   4.049  -10.022 1.00 0.00 ? 88 TYR A CA   15 
ATOM 20428 C C    . TYR A 1 84 ? -0.639  4.962  -9.780  1.00 0.00 ? 88 TYR A C    15 
ATOM 20429 O O    . TYR A 1 84 ? -1.597  4.577  -9.102  1.00 0.00 ? 88 TYR A O    15 
ATOM 20430 C CB   . TYR A 1 84 ? 1.649   4.280  -8.958  1.00 0.00 ? 88 TYR A CB   15 
ATOM 20431 C CG   . TYR A 1 84 ? 1.164   4.129  -7.540  1.00 0.00 ? 88 TYR A CG   15 
ATOM 20432 C CD1  . TYR A 1 84 ? 0.786   2.889  -7.040  1.00 0.00 ? 88 TYR A CD1  15 
ATOM 20433 C CD2  . TYR A 1 84 ? 1.084   5.226  -6.699  1.00 0.00 ? 88 TYR A CD2  15 
ATOM 20434 C CE1  . TYR A 1 84 ? 0.341   2.754  -5.742  1.00 0.00 ? 88 TYR A CE1  15 
ATOM 20435 C CE2  . TYR A 1 84 ? 0.643   5.097  -5.404  1.00 0.00 ? 88 TYR A CE2  15 
ATOM 20436 C CZ   . TYR A 1 84 ? 0.272   3.860  -4.929  1.00 0.00 ? 88 TYR A CZ   15 
ATOM 20437 O OH   . TYR A 1 84 ? -0.175  3.734  -3.637  1.00 0.00 ? 88 TYR A OH   15 
ATOM 20438 H H    . TYR A 1 84 ? 2.055   4.589  -11.425 1.00 0.00 ? 88 TYR A H    15 
ATOM 20439 H HA   . TYR A 1 84 ? 0.241   3.022  -9.963  1.00 0.00 ? 88 TYR A HA   15 
ATOM 20440 H HB2  . TYR A 1 84 ? 2.447   3.569  -9.107  1.00 0.00 ? 88 TYR A HB2  15 
ATOM 20441 H HB3  . TYR A 1 84 ? 2.043   5.279  -9.071  1.00 0.00 ? 88 TYR A HB3  15 
ATOM 20442 H HD1  . TYR A 1 84 ? 0.842   2.023  -7.682  1.00 0.00 ? 88 TYR A HD1  15 
ATOM 20443 H HD2  . TYR A 1 84 ? 1.375   6.196  -7.073  1.00 0.00 ? 88 TYR A HD2  15 
ATOM 20444 H HE1  . TYR A 1 84 ? 0.053   1.784  -5.367  1.00 0.00 ? 88 TYR A HE1  15 
ATOM 20445 H HE2  . TYR A 1 84 ? 0.588   5.964  -4.765  1.00 0.00 ? 88 TYR A HE2  15 
ATOM 20446 H HH   . TYR A 1 84 ? -0.735  4.503  -3.434  1.00 0.00 ? 88 TYR A HH   15 
ATOM 20447 N N    . SER A 1 85 ? -0.599  6.159  -10.347 1.00 0.00 ? 89 SER A N    15 
ATOM 20448 C CA   . SER A 1 85 ? -1.685  7.105  -10.182 1.00 0.00 ? 89 SER A CA   15 
ATOM 20449 C C    . SER A 1 85 ? -2.921  6.690  -10.977 1.00 0.00 ? 89 SER A C    15 
ATOM 20450 O O    . SER A 1 85 ? -4.026  6.674  -10.441 1.00 0.00 ? 89 SER A O    15 
ATOM 20451 C CB   . SER A 1 85 ? -1.243  8.516  -10.572 1.00 0.00 ? 89 SER A CB   15 
ATOM 20452 O OG   . SER A 1 85 ? -0.209  8.980  -9.713  1.00 0.00 ? 89 SER A OG   15 
ATOM 20453 H H    . SER A 1 85 ? 0.180   6.409  -10.887 1.00 0.00 ? 89 SER A H    15 
ATOM 20454 H HA   . SER A 1 85 ? -1.945  7.106  -9.134  1.00 0.00 ? 89 SER A HA   15 
ATOM 20455 H HB2  . SER A 1 85 ? -0.874  8.508  -11.587 1.00 0.00 ? 89 SER A HB2  15 
ATOM 20456 H HB3  . SER A 1 85 ? -2.085  9.189  -10.499 1.00 0.00 ? 89 SER A HB3  15 
ATOM 20457 H HG   . SER A 1 85 ? 0.651   8.787  -10.121 1.00 0.00 ? 89 SER A HG   15 
ATOM 20458 N N    . MET A 1 86 ? -2.729  6.324  -12.244 1.00 0.00 ? 90 MET A N    15 
ATOM 20459 C CA   . MET A 1 86 ? -3.858  5.952  -13.109 1.00 0.00 ? 90 MET A CA   15 
ATOM 20460 C C    . MET A 1 86 ? -4.616  4.725  -12.579 1.00 0.00 ? 90 MET A C    15 
ATOM 20461 O O    . MET A 1 86 ? -5.802  4.559  -12.854 1.00 0.00 ? 90 MET A O    15 
ATOM 20462 C CB   . MET A 1 86 ? -3.400  5.712  -14.558 1.00 0.00 ? 90 MET A CB   15 
ATOM 20463 C CG   . MET A 1 86 ? -2.530  4.479  -14.750 1.00 0.00 ? 90 MET A CG   15 
ATOM 20464 S SD   . MET A 1 86 ? -2.070  4.203  -16.475 1.00 0.00 ? 90 MET A SD   15 
ATOM 20465 C CE   . MET A 1 86 ? -1.137  5.692  -16.829 1.00 0.00 ? 90 MET A CE   15 
ATOM 20466 H H    . MET A 1 86 ? -1.816  6.311  -12.610 1.00 0.00 ? 90 MET A H    15 
ATOM 20467 H HA   . MET A 1 86 ? -4.543  6.788  -13.104 1.00 0.00 ? 90 MET A HA   15 
ATOM 20468 H HB2  . MET A 1 86 ? -4.274  5.605  -15.184 1.00 0.00 ? 90 MET A HB2  15 
ATOM 20469 H HB3  . MET A 1 86 ? -2.840  6.575  -14.888 1.00 0.00 ? 90 MET A HB3  15 
ATOM 20470 H HG2  . MET A 1 86 ? -1.629  4.599  -14.167 1.00 0.00 ? 90 MET A HG2  15 
ATOM 20471 H HG3  . MET A 1 86 ? -3.073  3.616  -14.393 1.00 0.00 ? 90 MET A HG3  15 
ATOM 20472 H HE1  . MET A 1 86 ? -0.307  5.768  -16.142 1.00 0.00 ? 90 MET A HE1  15 
ATOM 20473 H HE2  . MET A 1 86 ? -1.777  6.554  -16.718 1.00 0.00 ? 90 MET A HE2  15 
ATOM 20474 H HE3  . MET A 1 86 ? -0.762  5.649  -17.841 1.00 0.00 ? 90 MET A HE3  15 
ATOM 20475 N N    . LYS A 1 87 ? -3.933  3.876  -11.815 1.00 0.00 ? 91 LYS A N    15 
ATOM 20476 C CA   . LYS A 1 87 ? -4.556  2.682  -11.265 1.00 0.00 ? 91 LYS A CA   15 
ATOM 20477 C C    . LYS A 1 87 ? -5.608  3.009  -10.204 1.00 0.00 ? 91 LYS A C    15 
ATOM 20478 O O    . LYS A 1 87 ? -6.592  2.283  -10.053 1.00 0.00 ? 91 LYS A O    15 
ATOM 20479 C CB   . LYS A 1 87 ? -3.506  1.759  -10.694 1.00 0.00 ? 91 LYS A CB   15 
ATOM 20480 C CG   . LYS A 1 87 ? -2.620  1.145  -11.751 1.00 0.00 ? 91 LYS A CG   15 
ATOM 20481 C CD   . LYS A 1 87 ? -1.702  0.132  -11.142 1.00 0.00 ? 91 LYS A CD   15 
ATOM 20482 C CE   . LYS A 1 87 ? -0.905  -0.615 -12.201 1.00 0.00 ? 91 LYS A CE   15 
ATOM 20483 N NZ   . LYS A 1 87 ? -0.100  -1.722 -11.620 1.00 0.00 ? 91 LYS A NZ   15 
ATOM 20484 H H    . LYS A 1 87 ? -2.985  4.045  -11.624 1.00 0.00 ? 91 LYS A H    15 
ATOM 20485 H HA   . LYS A 1 87 ? -5.038  2.164  -12.079 1.00 0.00 ? 91 LYS A HA   15 
ATOM 20486 H HB2  . LYS A 1 87 ? -2.885  2.318  -10.009 1.00 0.00 ? 91 LYS A HB2  15 
ATOM 20487 H HB3  . LYS A 1 87 ? -3.997  0.962  -10.156 1.00 0.00 ? 91 LYS A HB3  15 
ATOM 20488 H HG2  . LYS A 1 87 ? -3.236  0.663  -12.494 1.00 0.00 ? 91 LYS A HG2  15 
ATOM 20489 H HG3  . LYS A 1 87 ? -2.031  1.923  -12.215 1.00 0.00 ? 91 LYS A HG3  15 
ATOM 20490 H HD2  . LYS A 1 87 ? -1.026  0.659  -10.486 1.00 0.00 ? 91 LYS A HD2  15 
ATOM 20491 H HD3  . LYS A 1 87 ? -2.302  -0.563 -10.577 1.00 0.00 ? 91 LYS A HD3  15 
ATOM 20492 H HE2  . LYS A 1 87 ? -1.591  -1.026 -12.926 1.00 0.00 ? 91 LYS A HE2  15 
ATOM 20493 H HE3  . LYS A 1 87 ? -0.244  0.080  -12.692 1.00 0.00 ? 91 LYS A HE3  15 
ATOM 20494 H HZ1  . LYS A 1 87 ? 0.460   -2.188 -12.361 1.00 0.00 ? 91 LYS A HZ1  15 
ATOM 20495 H HZ2  . LYS A 1 87 ? -0.724  -2.433 -11.188 1.00 0.00 ? 91 LYS A HZ2  15 
ATOM 20496 H HZ3  . LYS A 1 87 ? 0.544   -1.363 -10.888 1.00 0.00 ? 91 LYS A HZ3  15 
ATOM 20497 N N    . GLN A 1 88 ? -5.405  4.093  -9.469  1.00 0.00 ? 92 GLN A N    15 
ATOM 20498 C CA   . GLN A 1 88 ? -6.352  4.480  -8.425  1.00 0.00 ? 92 GLN A CA   15 
ATOM 20499 C C    . GLN A 1 88 ? -7.242  5.626  -8.888  1.00 0.00 ? 92 GLN A C    15 
ATOM 20500 O O    . GLN A 1 88 ? -8.338  5.825  -8.367  1.00 0.00 ? 92 GLN A O    15 
ATOM 20501 C CB   . GLN A 1 88 ? -5.620  4.854  -7.133  1.00 0.00 ? 92 GLN A CB   15 
ATOM 20502 C CG   . GLN A 1 88 ? -4.702  6.054  -7.262  1.00 0.00 ? 92 GLN A CG   15 
ATOM 20503 C CD   . GLN A 1 88 ? -3.940  6.333  -5.989  1.00 0.00 ? 92 GLN A CD   15 
ATOM 20504 O OE1  . GLN A 1 88 ? -4.394  7.081  -5.127  1.00 0.00 ? 92 GLN A OE1  15 
ATOM 20505 N NE2  . GLN A 1 88 ? -2.771  5.744  -5.870  1.00 0.00 ? 92 GLN A NE2  15 
ATOM 20506 H H    . GLN A 1 88 ? -4.611  4.646  -9.634  1.00 0.00 ? 92 GLN A H    15 
ATOM 20507 H HA   . GLN A 1 88 ? -6.981  3.624  -8.230  1.00 0.00 ? 92 GLN A HA   15 
ATOM 20508 H HB2  . GLN A 1 88 ? -6.353  5.073  -6.371  1.00 0.00 ? 92 GLN A HB2  15 
ATOM 20509 H HB3  . GLN A 1 88 ? -5.028  4.008  -6.813  1.00 0.00 ? 92 GLN A HB3  15 
ATOM 20510 H HG2  . GLN A 1 88 ? -3.993  5.866  -8.055  1.00 0.00 ? 92 GLN A HG2  15 
ATOM 20511 H HG3  . GLN A 1 88 ? -5.296  6.922  -7.509  1.00 0.00 ? 92 GLN A HG3  15 
ATOM 20512 H HE21 . GLN A 1 88 ? -2.469  5.171  -6.606  1.00 0.00 ? 92 GLN A HE21 15 
ATOM 20513 H HE22 . GLN A 1 88 ? -2.249  5.901  -5.044  1.00 0.00 ? 92 GLN A HE22 15 
ATOM 20514 N N    . ASP A 1 89 ? -6.766  6.377  -9.866  1.00 0.00 ? 93 ASP A N    15 
ATOM 20515 C CA   . ASP A 1 89 ? -7.527  7.487  -10.408 1.00 0.00 ? 93 ASP A CA   15 
ATOM 20516 C C    . ASP A 1 89 ? -8.675  6.977  -11.258 1.00 0.00 ? 93 ASP A C    15 
ATOM 20517 O O    . ASP A 1 89 ? -8.465  6.277  -12.251 1.00 0.00 ? 93 ASP A O    15 
ATOM 20518 C CB   . ASP A 1 89 ? -6.633  8.413  -11.230 1.00 0.00 ? 93 ASP A CB   15 
ATOM 20519 C CG   . ASP A 1 89 ? -7.424  9.506  -11.927 1.00 0.00 ? 93 ASP A CG   15 
ATOM 20520 O OD1  . ASP A 1 89 ? -7.949  10.405 -11.235 1.00 0.00 ? 93 ASP A OD1  15 
ATOM 20521 O OD2  . ASP A 1 89 ? -7.526  9.471  -13.172 1.00 0.00 ? 93 ASP A OD2  15 
ATOM 20522 H H    . ASP A 1 89 ? -5.877  6.184  -10.233 1.00 0.00 ? 93 ASP A H    15 
ATOM 20523 H HA   . ASP A 1 89 ? -7.933  8.042  -9.576  1.00 0.00 ? 93 ASP A HA   15 
ATOM 20524 H HB2  . ASP A 1 89 ? -5.903  8.869  -10.577 1.00 0.00 ? 93 ASP A HB2  15 
ATOM 20525 H HB3  . ASP A 1 89 ? -6.120  7.830  -11.981 1.00 0.00 ? 93 ASP A HB3  15 
ATOM 20526 N N    . ALA A 1 90 ? -9.882  7.310  -10.859 1.00 0.00 ? 94 ALA A N    15 
ATOM 20527 C CA   . ALA A 1 90 ? -11.065 6.881  -11.580 1.00 0.00 ? 94 ALA A CA   15 
ATOM 20528 C C    . ALA A 1 90 ? -11.687 8.043  -12.340 1.00 0.00 ? 94 ALA A C    15 
ATOM 20529 O O    . ALA A 1 90 ? -11.111 8.429  -13.401 1.00 0.00 ? 94 ALA A O    15 
ATOM 20530 C CB   . ALA A 1 90 ? -12.071 6.267  -10.621 1.00 0.00 ? 94 ALA A CB   15 
ATOM 20531 H H    . ALA A 1 90 ? -9.982  7.865  -10.056 1.00 0.00 ? 94 ALA A H    15 
ATOM 20532 H HA   . ALA A 1 90 ? -10.765 6.123  -12.288 1.00 0.00 ? 94 ALA A HA   15 
ATOM 20533 H HB1  . ALA A 1 90 ? -12.927 5.912  -11.174 1.00 0.00 ? 94 ALA A HB1  15 
ATOM 20534 H HB2  . ALA A 1 90 ? -12.386 7.011  -9.904  1.00 0.00 ? 94 ALA A HB2  15 
ATOM 20535 H HB3  . ALA A 1 90 ? -11.611 5.439  -10.099 1.00 0.00 ? 94 ALA A HB3  15 
ATOM 20536 N N    . ALA A 1 1  ? 2.665   0.016  -0.563  1.00 0.00 ? 5  ALA A N    16 
ATOM 20537 C CA   . ALA A 1 1  ? 3.276   -0.528 -1.793  1.00 0.00 ? 5  ALA A CA   16 
ATOM 20538 C C    . ALA A 1 1  ? 4.682   0.006  -1.973  1.00 0.00 ? 5  ALA A C    16 
ATOM 20539 O O    . ALA A 1 1  ? 4.902   1.223  -1.988  1.00 0.00 ? 5  ALA A O    16 
ATOM 20540 C CB   . ALA A 1 1  ? 2.427   -0.182 -3.007  1.00 0.00 ? 5  ALA A CB   16 
ATOM 20541 H H1   . ALA A 1 1  ? 1.706   -0.366 -0.469  1.00 0.00 ? 5  ALA A H1   16 
ATOM 20542 H HA   . ALA A 1 1  ? 3.316   -1.604 -1.704  1.00 0.00 ? 5  ALA A HA   16 
ATOM 20543 H HB1  . ALA A 1 1  ? 2.861   -0.631 -3.888  1.00 0.00 ? 5  ALA A HB1  16 
ATOM 20544 H HB2  . ALA A 1 1  ? 2.393   0.890  -3.129  1.00 0.00 ? 5  ALA A HB2  16 
ATOM 20545 H HB3  . ALA A 1 1  ? 1.426   -0.560 -2.868  1.00 0.00 ? 5  ALA A HB3  16 
ATOM 20546 N N    . SER A 1 2  ? 5.634   -0.889 -2.115  1.00 0.00 ? 6  SER A N    16 
ATOM 20547 C CA   . SER A 1 2  ? 6.989   -0.491 -2.302  1.00 0.00 ? 6  SER A CA   16 
ATOM 20548 C C    . SER A 1 2  ? 7.168   0.013  -3.721  1.00 0.00 ? 6  SER A C    16 
ATOM 20549 O O    . SER A 1 2  ? 6.784   -0.662 -4.679  1.00 0.00 ? 6  SER A O    16 
ATOM 20550 C CB   . SER A 1 2  ? 7.935   -1.660 -2.024  1.00 0.00 ? 6  SER A CB   16 
ATOM 20551 O OG   . SER A 1 2  ? 9.290   -1.251 -2.108  1.00 0.00 ? 6  SER A OG   16 
ATOM 20552 H H    . SER A 1 2  ? 5.417   -1.845 -2.113  1.00 0.00 ? 6  SER A H    16 
ATOM 20553 H HA   . SER A 1 2  ? 7.190   0.308  -1.607  1.00 0.00 ? 6  SER A HA   16 
ATOM 20554 H HB2  . SER A 1 2  ? 7.750   -2.043 -1.031  1.00 0.00 ? 6  SER A HB2  16 
ATOM 20555 H HB3  . SER A 1 2  ? 7.761   -2.442 -2.748  1.00 0.00 ? 6  SER A HB3  16 
ATOM 20556 H HG   . SER A 1 2  ? 9.460   -0.599 -1.415  1.00 0.00 ? 6  SER A HG   16 
ATOM 20557 N N    . MET A 1 3  ? 7.748   1.196  -3.862  1.00 0.00 ? 7  MET A N    16 
ATOM 20558 C CA   . MET A 1 3  ? 7.951   1.779  -5.179  1.00 0.00 ? 7  MET A CA   16 
ATOM 20559 C C    . MET A 1 3  ? 8.921   0.937  -5.996  1.00 0.00 ? 7  MET A C    16 
ATOM 20560 O O    . MET A 1 3  ? 8.920   0.990  -7.219  1.00 0.00 ? 7  MET A O    16 
ATOM 20561 C CB   . MET A 1 3  ? 8.414   3.237  -5.075  1.00 0.00 ? 7  MET A CB   16 
ATOM 20562 C CG   . MET A 1 3  ? 7.417   4.135  -4.352  1.00 0.00 ? 7  MET A CG   16 
ATOM 20563 S SD   . MET A 1 3  ? 7.885   5.880  -4.347  1.00 0.00 ? 7  MET A SD   16 
ATOM 20564 C CE   . MET A 1 3  ? 7.609   6.325  -6.064  1.00 0.00 ? 7  MET A CE   16 
ATOM 20565 H H    . MET A 1 3  ? 8.050   1.685  -3.063  1.00 0.00 ? 7  MET A H    16 
ATOM 20566 H HA   . MET A 1 3  ? 6.995   1.756  -5.680  1.00 0.00 ? 7  MET A HA   16 
ATOM 20567 H HB2  . MET A 1 3  ? 9.353   3.270  -4.542  1.00 0.00 ? 7  MET A HB2  16 
ATOM 20568 H HB3  . MET A 1 3  ? 8.561   3.628  -6.072  1.00 0.00 ? 7  MET A HB3  16 
ATOM 20569 H HG2  . MET A 1 3  ? 6.456   4.042  -4.834  1.00 0.00 ? 7  MET A HG2  16 
ATOM 20570 H HG3  . MET A 1 3  ? 7.334   3.796  -3.330  1.00 0.00 ? 7  MET A HG3  16 
ATOM 20571 H HE1  . MET A 1 3  ? 8.224   5.710  -6.703  1.00 0.00 ? 7  MET A HE1  16 
ATOM 20572 H HE2  . MET A 1 3  ? 7.862   7.364  -6.209  1.00 0.00 ? 7  MET A HE2  16 
ATOM 20573 H HE3  . MET A 1 3  ? 6.567   6.174  -6.309  1.00 0.00 ? 7  MET A HE3  16 
ATOM 20574 N N    . GLU A 1 4  ? 9.731   0.140  -5.301  1.00 0.00 ? 8  GLU A N    16 
ATOM 20575 C CA   . GLU A 1 4  ? 10.643  -0.780 -5.941  1.00 0.00 ? 8  GLU A CA   16 
ATOM 20576 C C    . GLU A 1 4  ? 9.851   -1.851 -6.681  1.00 0.00 ? 8  GLU A C    16 
ATOM 20577 O O    . GLU A 1 4  ? 10.130  -2.174 -7.833  1.00 0.00 ? 8  GLU A O    16 
ATOM 20578 C CB   . GLU A 1 4  ? 11.526  -1.438 -4.890  1.00 0.00 ? 8  GLU A CB   16 
ATOM 20579 C CG   . GLU A 1 4  ? 12.527  -2.411 -5.473  1.00 0.00 ? 8  GLU A CG   16 
ATOM 20580 C CD   . GLU A 1 4  ? 13.361  -3.099 -4.423  1.00 0.00 ? 8  GLU A CD   16 
ATOM 20581 O OE1  . GLU A 1 4  ? 13.011  -4.228 -4.025  1.00 0.00 ? 8  GLU A OE1  16 
ATOM 20582 O OE2  . GLU A 1 4  ? 14.381  -2.518 -3.992  1.00 0.00 ? 8  GLU A OE2  16 
ATOM 20583 H H    . GLU A 1 4  ? 9.718   0.175  -4.324  1.00 0.00 ? 8  GLU A H    16 
ATOM 20584 H HA   . GLU A 1 4  ? 11.260  -0.233 -6.638  1.00 0.00 ? 8  GLU A HA   16 
ATOM 20585 H HB2  . GLU A 1 4  ? 12.063  -0.670 -4.353  1.00 0.00 ? 8  GLU A HB2  16 
ATOM 20586 H HB3  . GLU A 1 4  ? 10.890  -1.974 -4.198  1.00 0.00 ? 8  GLU A HB3  16 
ATOM 20587 H HG2  . GLU A 1 4  ? 11.988  -3.158 -6.032  1.00 0.00 ? 8  GLU A HG2  16 
ATOM 20588 H HG3  . GLU A 1 4  ? 13.180  -1.865 -6.138  1.00 0.00 ? 8  GLU A HG3  16 
ATOM 20589 N N    . ASP A 1 5  ? 8.852   -2.381 -6.000  1.00 0.00 ? 9  ASP A N    16 
ATOM 20590 C CA   . ASP A 1 5  ? 7.981   -3.408 -6.554  1.00 0.00 ? 9  ASP A CA   16 
ATOM 20591 C C    . ASP A 1 5  ? 7.120   -2.828 -7.666  1.00 0.00 ? 9  ASP A C    16 
ATOM 20592 O O    . ASP A 1 5  ? 6.820   -3.498 -8.658  1.00 0.00 ? 9  ASP A O    16 
ATOM 20593 C CB   . ASP A 1 5  ? 7.109   -3.990 -5.438  1.00 0.00 ? 9  ASP A CB   16 
ATOM 20594 C CG   . ASP A 1 5  ? 6.033   -4.927 -5.939  1.00 0.00 ? 9  ASP A CG   16 
ATOM 20595 O OD1  . ASP A 1 5  ? 6.360   -6.048 -6.362  1.00 0.00 ? 9  ASP A OD1  16 
ATOM 20596 O OD2  . ASP A 1 5  ? 4.845   -4.554 -5.879  1.00 0.00 ? 9  ASP A OD2  16 
ATOM 20597 H H    . ASP A 1 5  ? 8.686   -2.066 -5.088  1.00 0.00 ? 9  ASP A H    16 
ATOM 20598 H HA   . ASP A 1 5  ? 8.602   -4.191 -6.961  1.00 0.00 ? 9  ASP A HA   16 
ATOM 20599 H HB2  . ASP A 1 5  ? 7.736   -4.538 -4.750  1.00 0.00 ? 9  ASP A HB2  16 
ATOM 20600 H HB3  . ASP A 1 5  ? 6.635   -3.176 -4.909  1.00 0.00 ? 9  ASP A HB3  16 
ATOM 20601 N N    . LEU A 1 6  ? 6.751   -1.567 -7.505  1.00 0.00 ? 10 LEU A N    16 
ATOM 20602 C CA   . LEU A 1 6  ? 5.947   -0.864 -8.489  1.00 0.00 ? 10 LEU A CA   16 
ATOM 20603 C C    . LEU A 1 6  ? 6.713   -0.695 -9.803  1.00 0.00 ? 10 LEU A C    16 
ATOM 20604 O O    . LEU A 1 6  ? 6.113   -0.615 -10.870 1.00 0.00 ? 10 LEU A O    16 
ATOM 20605 C CB   . LEU A 1 6  ? 5.496   0.496  -7.953  1.00 0.00 ? 10 LEU A CB   16 
ATOM 20606 C CG   . LEU A 1 6  ? 4.605   0.463  -6.707  1.00 0.00 ? 10 LEU A CG   16 
ATOM 20607 C CD1  . LEU A 1 6  ? 4.254   1.874  -6.263  1.00 0.00 ? 10 LEU A CD1  16 
ATOM 20608 C CD2  . LEU A 1 6  ? 3.341   -0.341 -6.973  1.00 0.00 ? 10 LEU A CD2  16 
ATOM 20609 H H    . LEU A 1 6  ? 7.028   -1.096 -6.688  1.00 0.00 ? 10 LEU A H    16 
ATOM 20610 H HA   . LEU A 1 6  ? 5.073   -1.468 -8.684  1.00 0.00 ? 10 LEU A HA   16 
ATOM 20611 H HB2  . LEU A 1 6  ? 6.378   1.074  -7.721  1.00 0.00 ? 10 LEU A HB2  16 
ATOM 20612 H HB3  . LEU A 1 6  ? 4.954   1.002  -8.738  1.00 0.00 ? 10 LEU A HB3  16 
ATOM 20613 H HG   . LEU A 1 6  ? 5.144   -0.014 -5.901  1.00 0.00 ? 10 LEU A HG   16 
ATOM 20614 H HD11 . LEU A 1 6  ? 3.697   2.369  -7.045  1.00 0.00 ? 10 LEU A HD11 16 
ATOM 20615 H HD12 . LEU A 1 6  ? 5.159   2.428  -6.064  1.00 0.00 ? 10 LEU A HD12 16 
ATOM 20616 H HD13 . LEU A 1 6  ? 3.653   1.831  -5.367  1.00 0.00 ? 10 LEU A HD13 16 
ATOM 20617 H HD21 . LEU A 1 6  ? 2.813   0.085  -7.813  1.00 0.00 ? 10 LEU A HD21 16 
ATOM 20618 H HD22 . LEU A 1 6  ? 2.707   -0.313 -6.100  1.00 0.00 ? 10 LEU A HD22 16 
ATOM 20619 H HD23 . LEU A 1 6  ? 3.603   -1.365 -7.193  1.00 0.00 ? 10 LEU A HD23 16 
ATOM 20620 N N    . GLN A 1 7  ? 8.044   -0.626 -9.709  1.00 0.00 ? 11 GLN A N    16 
ATOM 20621 C CA   . GLN A 1 7  ? 8.905   -0.496 -10.888 1.00 0.00 ? 11 GLN A CA   16 
ATOM 20622 C C    . GLN A 1 7  ? 8.631   -1.610 -11.893 1.00 0.00 ? 11 GLN A C    16 
ATOM 20623 O O    . GLN A 1 7  ? 8.476   -1.356 -13.094 1.00 0.00 ? 11 GLN A O    16 
ATOM 20624 C CB   . GLN A 1 7  ? 10.380  -0.519 -10.484 1.00 0.00 ? 11 GLN A CB   16 
ATOM 20625 C CG   . GLN A 1 7  ? 10.802  0.656  -9.620  1.00 0.00 ? 11 GLN A CG   16 
ATOM 20626 C CD   . GLN A 1 7  ? 12.224  0.533  -9.124  1.00 0.00 ? 11 GLN A CD   16 
ATOM 20627 O OE1  . GLN A 1 7  ? 13.072  -0.077 -9.772  1.00 0.00 ? 11 GLN A OE1  16 
ATOM 20628 N NE2  . GLN A 1 7  ? 12.500  1.121  -7.981  1.00 0.00 ? 11 GLN A NE2  16 
ATOM 20629 H H    . GLN A 1 7  ? 8.459   -0.656 -8.819  1.00 0.00 ? 11 GLN A H    16 
ATOM 20630 H HA   . GLN A 1 7  ? 8.687   0.451  -11.355 1.00 0.00 ? 11 GLN A HA   16 
ATOM 20631 H HB2  . GLN A 1 7  ? 10.574  -1.428 -9.934  1.00 0.00 ? 11 GLN A HB2  16 
ATOM 20632 H HB3  . GLN A 1 7  ? 10.985  -0.516 -11.378 1.00 0.00 ? 11 GLN A HB3  16 
ATOM 20633 H HG2  . GLN A 1 7  ? 10.719  1.561  -10.198 1.00 0.00 ? 11 GLN A HG2  16 
ATOM 20634 H HG3  . GLN A 1 7  ? 10.141  0.713  -8.767  1.00 0.00 ? 11 GLN A HG3  16 
ATOM 20635 H HE21 . GLN A 1 7  ? 11.776  1.602  -7.521  1.00 0.00 ? 11 GLN A HE21 16 
ATOM 20636 H HE22 . GLN A 1 7  ? 13.414  1.057  -7.633  1.00 0.00 ? 11 GLN A HE22 16 
ATOM 20637 N N    . ALA A 1 8  ? 8.549   -2.836 -11.395 1.00 0.00 ? 12 ALA A N    16 
ATOM 20638 C CA   . ALA A 1 8  ? 8.297   -3.990 -12.243 1.00 0.00 ? 12 ALA A CA   16 
ATOM 20639 C C    . ALA A 1 8  ? 6.881   -3.954 -12.798 1.00 0.00 ? 12 ALA A C    16 
ATOM 20640 O O    . ALA A 1 8  ? 6.626   -4.417 -13.904 1.00 0.00 ? 12 ALA A O    16 
ATOM 20641 C CB   . ALA A 1 8  ? 8.533   -5.276 -11.467 1.00 0.00 ? 12 ALA A CB   16 
ATOM 20642 H H    . ALA A 1 8  ? 8.656   -2.966 -10.428 1.00 0.00 ? 12 ALA A H    16 
ATOM 20643 H HA   . ALA A 1 8  ? 8.997   -3.957 -13.066 1.00 0.00 ? 12 ALA A HA   16 
ATOM 20644 H HB1  . ALA A 1 8  ? 8.394   -6.123 -12.123 1.00 0.00 ? 12 ALA A HB1  16 
ATOM 20645 H HB2  . ALA A 1 8  ? 7.831   -5.335 -10.650 1.00 0.00 ? 12 ALA A HB2  16 
ATOM 20646 H HB3  . ALA A 1 8  ? 9.541   -5.283 -11.077 1.00 0.00 ? 12 ALA A HB3  16 
ATOM 20647 N N    . GLU A 1 9  ? 5.973   -3.393 -12.024 1.00 0.00 ? 13 GLU A N    16 
ATOM 20648 C CA   . GLU A 1 9  ? 4.581   -3.268 -12.424 1.00 0.00 ? 13 GLU A CA   16 
ATOM 20649 C C    . GLU A 1 9  ? 4.432   -2.233 -13.545 1.00 0.00 ? 13 GLU A C    16 
ATOM 20650 O O    . GLU A 1 9  ? 3.856   -2.513 -14.596 1.00 0.00 ? 13 GLU A O    16 
ATOM 20651 C CB   . GLU A 1 9  ? 3.743   -2.849 -11.207 1.00 0.00 ? 13 GLU A CB   16 
ATOM 20652 C CG   . GLU A 1 9  ? 2.288   -2.520 -11.512 1.00 0.00 ? 13 GLU A CG   16 
ATOM 20653 C CD   . GLU A 1 9  ? 1.481   -3.730 -11.912 1.00 0.00 ? 13 GLU A CD   16 
ATOM 20654 O OE1  . GLU A 1 9  ? 0.991   -4.439 -11.013 1.00 0.00 ? 13 GLU A OE1  16 
ATOM 20655 O OE2  . GLU A 1 9  ? 1.319   -3.968 -13.121 1.00 0.00 ? 13 GLU A OE2  16 
ATOM 20656 H H    . GLU A 1 9  ? 6.246   -3.052 -11.146 1.00 0.00 ? 13 GLU A H    16 
ATOM 20657 H HA   . GLU A 1 9  ? 4.237   -4.229 -12.774 1.00 0.00 ? 13 GLU A HA   16 
ATOM 20658 H HB2  . GLU A 1 9  ? 3.757   -3.654 -10.488 1.00 0.00 ? 13 GLU A HB2  16 
ATOM 20659 H HB3  . GLU A 1 9  ? 4.200   -1.978 -10.762 1.00 0.00 ? 13 GLU A HB3  16 
ATOM 20660 H HG2  . GLU A 1 9  ? 1.839   -2.086 -10.630 1.00 0.00 ? 13 GLU A HG2  16 
ATOM 20661 H HG3  . GLU A 1 9  ? 2.259   -1.801 -12.318 1.00 0.00 ? 13 GLU A HG3  16 
ATOM 20662 N N    . ALA A 1 10 ? 4.991   -1.057 -13.319 1.00 0.00 ? 14 ALA A N    16 
ATOM 20663 C CA   . ALA A 1 10 ? 4.875   0.060  -14.249 1.00 0.00 ? 14 ALA A CA   16 
ATOM 20664 C C    . ALA A 1 10 ? 5.552   -0.217 -15.587 1.00 0.00 ? 14 ALA A C    16 
ATOM 20665 O O    . ALA A 1 10 ? 4.936   -0.065 -16.646 1.00 0.00 ? 14 ALA A O    16 
ATOM 20666 C CB   . ALA A 1 10 ? 5.454   1.317  -13.619 1.00 0.00 ? 14 ALA A CB   16 
ATOM 20667 H H    . ALA A 1 10 ? 5.501   -0.931 -12.487 1.00 0.00 ? 14 ALA A H    16 
ATOM 20668 H HA   . ALA A 1 10 ? 3.825   0.234  -14.423 1.00 0.00 ? 14 ALA A HA   16 
ATOM 20669 H HB1  . ALA A 1 10 ? 5.303   2.155  -14.282 1.00 0.00 ? 14 ALA A HB1  16 
ATOM 20670 H HB2  . ALA A 1 10 ? 6.511   1.179  -13.448 1.00 0.00 ? 14 ALA A HB2  16 
ATOM 20671 H HB3  . ALA A 1 10 ? 4.958   1.508  -12.678 1.00 0.00 ? 14 ALA A HB3  16 
ATOM 20672 N N    . ARG A 1 11 ? 6.806   -0.640 -15.536 1.00 0.00 ? 15 ARG A N    16 
ATOM 20673 C CA   . ARG A 1 11 ? 7.588   -0.862 -16.750 1.00 0.00 ? 15 ARG A CA   16 
ATOM 20674 C C    . ARG A 1 11 ? 7.037   -2.016 -17.588 1.00 0.00 ? 15 ARG A C    16 
ATOM 20675 O O    . ARG A 1 11 ? 7.101   -1.984 -18.812 1.00 0.00 ? 15 ARG A O    16 
ATOM 20676 C CB   . ARG A 1 11 ? 9.060   -1.108 -16.402 1.00 0.00 ? 15 ARG A CB   16 
ATOM 20677 C CG   . ARG A 1 11 ? 9.949   -1.351 -17.614 1.00 0.00 ? 15 ARG A CG   16 
ATOM 20678 C CD   . ARG A 1 11 ? 11.395  -1.557 -17.205 1.00 0.00 ? 15 ARG A CD   16 
ATOM 20679 N NE   . ARG A 1 11 ? 12.231  -1.957 -18.338 1.00 0.00 ? 15 ARG A NE   16 
ATOM 20680 C CZ   . ARG A 1 11 ? 13.568  -1.976 -18.329 1.00 0.00 ? 15 ARG A CZ   16 
ATOM 20681 N NH1  . ARG A 1 11 ? 14.241  -1.501 -17.287 1.00 0.00 ? 15 ARG A NH1  16 
ATOM 20682 N NH2  . ARG A 1 11 ? 14.229  -2.432 -19.385 1.00 0.00 ? 15 ARG A NH2  16 
ATOM 20683 H H    . ARG A 1 11 ? 7.221   -0.810 -14.661 1.00 0.00 ? 15 ARG A H    16 
ATOM 20684 H HA   . ARG A 1 11 ? 7.525   0.041  -17.339 1.00 0.00 ? 15 ARG A HA   16 
ATOM 20685 H HB2  . ARG A 1 11 ? 9.440   -0.248 -15.872 1.00 0.00 ? 15 ARG A HB2  16 
ATOM 20686 H HB3  . ARG A 1 11 ? 9.124   -1.972 -15.758 1.00 0.00 ? 15 ARG A HB3  16 
ATOM 20687 H HG2  . ARG A 1 11 ? 9.603   -2.232 -18.133 1.00 0.00 ? 15 ARG A HG2  16 
ATOM 20688 H HG3  . ARG A 1 11 ? 9.887   -0.495 -18.270 1.00 0.00 ? 15 ARG A HG3  16 
ATOM 20689 H HD2  . ARG A 1 11 ? 11.775  -0.635 -16.794 1.00 0.00 ? 15 ARG A HD2  16 
ATOM 20690 H HD3  . ARG A 1 11 ? 11.427  -2.333 -16.455 1.00 0.00 ? 15 ARG A HD3  16 
ATOM 20691 H HE   . ARG A 1 11 ? 11.759  -2.253 -19.149 1.00 0.00 ? 15 ARG A HE   16 
ATOM 20692 H HH11 . ARG A 1 11 ? 13.756  -1.110 -16.498 1.00 0.00 ? 15 ARG A HH11 16 
ATOM 20693 H HH12 . ARG A 1 11 ? 15.242  -1.529 -17.269 1.00 0.00 ? 15 ARG A HH12 16 
ATOM 20694 H HH21 . ARG A 1 11 ? 13.729  -2.761 -20.190 1.00 0.00 ? 15 ARG A HH21 16 
ATOM 20695 H HH22 . ARG A 1 11 ? 15.233  -2.454 -19.388 1.00 0.00 ? 15 ARG A HH22 16 
ATOM 20696 N N    . ALA A 1 12 ? 6.484   -3.022 -16.931 1.00 0.00 ? 16 ALA A N    16 
ATOM 20697 C CA   . ALA A 1 12 ? 5.971   -4.185 -17.641 1.00 0.00 ? 16 ALA A CA   16 
ATOM 20698 C C    . ALA A 1 12 ? 4.548   -3.956 -18.156 1.00 0.00 ? 16 ALA A C    16 
ATOM 20699 O O    . ALA A 1 12 ? 4.059   -4.705 -19.007 1.00 0.00 ? 16 ALA A O    16 
ATOM 20700 C CB   . ALA A 1 12 ? 6.018   -5.416 -16.753 1.00 0.00 ? 16 ALA A CB   16 
ATOM 20701 H H    . ALA A 1 12 ? 6.418   -2.987 -15.954 1.00 0.00 ? 16 ALA A H    16 
ATOM 20702 H HA   . ALA A 1 12 ? 6.626   -4.356 -18.484 1.00 0.00 ? 16 ALA A HA   16 
ATOM 20703 H HB1  . ALA A 1 12 ? 5.685   -6.277 -17.311 1.00 0.00 ? 16 ALA A HB1  16 
ATOM 20704 H HB2  . ALA A 1 12 ? 5.375   -5.267 -15.898 1.00 0.00 ? 16 ALA A HB2  16 
ATOM 20705 H HB3  . ALA A 1 12 ? 7.032   -5.576 -16.414 1.00 0.00 ? 16 ALA A HB3  16 
ATOM 20706 N N    . PHE A 1 13 ? 3.887   -2.929 -17.645 1.00 0.00 ? 17 PHE A N    16 
ATOM 20707 C CA   . PHE A 1 13 ? 2.519   -2.643 -18.047 1.00 0.00 ? 17 PHE A CA   16 
ATOM 20708 C C    . PHE A 1 13 ? 2.475   -1.715 -19.257 1.00 0.00 ? 17 PHE A C    16 
ATOM 20709 O O    . PHE A 1 13 ? 1.785   -1.996 -20.240 1.00 0.00 ? 17 PHE A O    16 
ATOM 20710 C CB   . PHE A 1 13 ? 1.721   -2.036 -16.885 1.00 0.00 ? 17 PHE A CB   16 
ATOM 20711 C CG   . PHE A 1 13 ? 0.275   -1.782 -17.216 1.00 0.00 ? 17 PHE A CG   16 
ATOM 20712 C CD1  . PHE A 1 13 ? -0.653  -2.811 -17.162 1.00 0.00 ? 17 PHE A CD1  16 
ATOM 20713 C CD2  . PHE A 1 13 ? -0.156  -0.517 -17.585 1.00 0.00 ? 17 PHE A CD2  16 
ATOM 20714 C CE1  . PHE A 1 13 ? -1.979  -2.584 -17.470 1.00 0.00 ? 17 PHE A CE1  16 
ATOM 20715 C CE2  . PHE A 1 13 ? -1.482  -0.284 -17.895 1.00 0.00 ? 17 PHE A CE2  16 
ATOM 20716 C CZ   . PHE A 1 13 ? -2.395  -1.319 -17.838 1.00 0.00 ? 17 PHE A CZ   16 
ATOM 20717 H H    . PHE A 1 13 ? 4.328   -2.353 -16.986 1.00 0.00 ? 17 PHE A H    16 
ATOM 20718 H HA   . PHE A 1 13 ? 2.061   -3.582 -18.322 1.00 0.00 ? 17 PHE A HA   16 
ATOM 20719 H HB2  . PHE A 1 13 ? 1.755   -2.710 -16.042 1.00 0.00 ? 17 PHE A HB2  16 
ATOM 20720 H HB3  . PHE A 1 13 ? 2.170   -1.094 -16.604 1.00 0.00 ? 17 PHE A HB3  16 
ATOM 20721 H HD1  . PHE A 1 13 ? -0.328  -3.800 -16.874 1.00 0.00 ? 17 PHE A HD1  16 
ATOM 20722 H HD2  . PHE A 1 13 ? 0.557   0.293  -17.631 1.00 0.00 ? 17 PHE A HD2  16 
ATOM 20723 H HE1  . PHE A 1 13 ? -2.692  -3.395 -17.424 1.00 0.00 ? 17 PHE A HE1  16 
ATOM 20724 H HE2  . PHE A 1 13 ? -1.803  0.706  -18.182 1.00 0.00 ? 17 PHE A HE2  16 
ATOM 20725 H HZ   . PHE A 1 13 ? -3.432  -1.140 -18.080 1.00 0.00 ? 17 PHE A HZ   16 
ATOM 20726 N N    . LEU A 1 14 ? 3.213   -0.620 -19.190 1.00 0.00 ? 18 LEU A N    16 
ATOM 20727 C CA   . LEU A 1 14 ? 3.201   0.357  -20.267 1.00 0.00 ? 18 LEU A CA   16 
ATOM 20728 C C    . LEU A 1 14 ? 3.937   -0.146 -21.493 1.00 0.00 ? 18 LEU A C    16 
ATOM 20729 O O    . LEU A 1 14 ? 5.055   -0.648 -21.400 1.00 0.00 ? 18 LEU A O    16 
ATOM 20730 C CB   . LEU A 1 14 ? 3.807   1.685  -19.819 1.00 0.00 ? 18 LEU A CB   16 
ATOM 20731 C CG   . LEU A 1 14 ? 3.041   2.457  -18.748 1.00 0.00 ? 18 LEU A CG   16 
ATOM 20732 C CD1  . LEU A 1 14 ? 3.731   3.778  -18.472 1.00 0.00 ? 18 LEU A CD1  16 
ATOM 20733 C CD2  . LEU A 1 14 ? 1.597   2.691  -19.174 1.00 0.00 ? 18 LEU A CD2  16 
ATOM 20734 H H    . LEU A 1 14 ? 3.786   -0.469 -18.407 1.00 0.00 ? 18 LEU A H    16 
ATOM 20735 H HA   . LEU A 1 14 ? 2.170   0.527  -20.538 1.00 0.00 ? 18 LEU A HA   16 
ATOM 20736 H HB2  . LEU A 1 14 ? 4.800   1.487  -19.441 1.00 0.00 ? 18 LEU A HB2  16 
ATOM 20737 H HB3  . LEU A 1 14 ? 3.898   2.320  -20.688 1.00 0.00 ? 18 LEU A HB3  16 
ATOM 20738 H HG   . LEU A 1 14 ? 3.038   1.884  -17.833 1.00 0.00 ? 18 LEU A HG   16 
ATOM 20739 H HD11 . LEU A 1 14 ? 3.794   4.349  -19.386 1.00 0.00 ? 18 LEU A HD11 16 
ATOM 20740 H HD12 . LEU A 1 14 ? 4.726   3.592  -18.095 1.00 0.00 ? 18 LEU A HD12 16 
ATOM 20741 H HD13 . LEU A 1 14 ? 3.167   4.333  -17.738 1.00 0.00 ? 18 LEU A HD13 16 
ATOM 20742 H HD21 . LEU A 1 14 ? 1.580   3.233  -20.108 1.00 0.00 ? 18 LEU A HD21 16 
ATOM 20743 H HD22 . LEU A 1 14 ? 1.088   3.268  -18.415 1.00 0.00 ? 18 LEU A HD22 16 
ATOM 20744 H HD23 . LEU A 1 14 ? 1.096   1.743  -19.298 1.00 0.00 ? 18 LEU A HD23 16 
ATOM 20745 N N    . SER A 1 15 ? 3.299   -0.011 -22.635 1.00 0.00 ? 19 SER A N    16 
ATOM 20746 C CA   . SER A 1 15 ? 3.895   -0.388 -23.890 1.00 0.00 ? 19 SER A CA   16 
ATOM 20747 C C    . SER A 1 15 ? 4.880   0.685  -24.332 1.00 0.00 ? 19 SER A C    16 
ATOM 20748 O O    . SER A 1 15 ? 4.727   1.861  -23.977 1.00 0.00 ? 19 SER A O    16 
ATOM 20749 C CB   . SER A 1 15 ? 2.809   -0.581 -24.937 1.00 0.00 ? 19 SER A CB   16 
ATOM 20750 O OG   . SER A 1 15 ? 1.839   -1.507 -24.481 1.00 0.00 ? 19 SER A OG   16 
ATOM 20751 H H    . SER A 1 15 ? 2.390   0.348  -22.637 1.00 0.00 ? 19 SER A H    16 
ATOM 20752 H HA   . SER A 1 15 ? 4.424   -1.319 -23.747 1.00 0.00 ? 19 SER A HA   16 
ATOM 20753 H HB2  . SER A 1 15 ? 2.325   0.364  -25.132 1.00 0.00 ? 19 SER A HB2  16 
ATOM 20754 H HB3  . SER A 1 15 ? 3.249   -0.957 -25.848 1.00 0.00 ? 19 SER A HB3  16 
ATOM 20755 H HG   . SER A 1 15 ? 2.271   -2.355 -24.314 1.00 0.00 ? 19 SER A HG   16 
ATOM 20756 N N    . GLU A 1 16 ? 5.870   0.281  -25.112 1.00 0.00 ? 20 GLU A N    16 
ATOM 20757 C CA   . GLU A 1 16 ? 6.934   1.175  -25.563 1.00 0.00 ? 20 GLU A CA   16 
ATOM 20758 C C    . GLU A 1 16 ? 6.392   2.424  -26.269 1.00 0.00 ? 20 GLU A C    16 
ATOM 20759 O O    . GLU A 1 16 ? 6.969   3.505  -26.143 1.00 0.00 ? 20 GLU A O    16 
ATOM 20760 C CB   . GLU A 1 16 ? 7.907   0.414  -26.461 1.00 0.00 ? 20 GLU A CB   16 
ATOM 20761 C CG   . GLU A 1 16 ? 8.561   -0.765 -25.755 1.00 0.00 ? 20 GLU A CG   16 
ATOM 20762 C CD   . GLU A 1 16 ? 9.423   -1.598 -26.668 1.00 0.00 ? 20 GLU A CD   16 
ATOM 20763 O OE1  . GLU A 1 16 ? 10.665  -1.460 -26.614 1.00 0.00 ? 20 GLU A OE1  16 
ATOM 20764 O OE2  . GLU A 1 16 ? 8.871   -2.409 -27.434 1.00 0.00 ? 20 GLU A OE2  16 
ATOM 20765 H H    . GLU A 1 16 ? 5.890   -0.659 -25.399 1.00 0.00 ? 20 GLU A H    16 
ATOM 20766 H HA   . GLU A 1 16 ? 7.469   1.497  -24.683 1.00 0.00 ? 20 GLU A HA   16 
ATOM 20767 H HB2  . GLU A 1 16 ? 7.374   0.045  -27.324 1.00 0.00 ? 20 GLU A HB2  16 
ATOM 20768 H HB3  . GLU A 1 16 ? 8.685   1.087  -26.787 1.00 0.00 ? 20 GLU A HB3  16 
ATOM 20769 H HG2  . GLU A 1 16 ? 9.178   -0.390 -24.952 1.00 0.00 ? 20 GLU A HG2  16 
ATOM 20770 H HG3  . GLU A 1 16 ? 7.784   -1.395 -25.342 1.00 0.00 ? 20 GLU A HG3  16 
ATOM 20771 N N    . GLU A 1 17 ? 5.282   2.276  -26.992 1.00 0.00 ? 21 GLU A N    16 
ATOM 20772 C CA   . GLU A 1 17 ? 4.658   3.412  -27.670 1.00 0.00 ? 21 GLU A CA   16 
ATOM 20773 C C    . GLU A 1 17 ? 4.230   4.486  -26.668 1.00 0.00 ? 21 GLU A C    16 
ATOM 20774 O O    . GLU A 1 17 ? 4.517   5.666  -26.853 1.00 0.00 ? 21 GLU A O    16 
ATOM 20775 C CB   . GLU A 1 17 ? 3.454   2.964  -28.510 1.00 0.00 ? 21 GLU A CB   16 
ATOM 20776 C CG   . GLU A 1 17 ? 2.420   2.151  -27.748 1.00 0.00 ? 21 GLU A CG   16 
ATOM 20777 C CD   . GLU A 1 17 ? 1.144   1.967  -28.531 1.00 0.00 ? 21 GLU A CD   16 
ATOM 20778 O OE1  . GLU A 1 17 ? 1.158   1.240  -29.542 1.00 0.00 ? 21 GLU A OE1  16 
ATOM 20779 O OE2  . GLU A 1 17 ? 0.111   2.546  -28.134 1.00 0.00 ? 21 GLU A OE2  16 
ATOM 20780 H H    . GLU A 1 17 ? 4.887   1.383  -27.087 1.00 0.00 ? 21 GLU A H    16 
ATOM 20781 H HA   . GLU A 1 17 ? 5.399   3.841  -28.329 1.00 0.00 ? 21 GLU A HA   16 
ATOM 20782 H HB2  . GLU A 1 17 ? 2.962   3.842  -28.902 1.00 0.00 ? 21 GLU A HB2  16 
ATOM 20783 H HB3  . GLU A 1 17 ? 3.809   2.369  -29.338 1.00 0.00 ? 21 GLU A HB3  16 
ATOM 20784 H HG2  . GLU A 1 17 ? 2.833   1.179  -27.528 1.00 0.00 ? 21 GLU A HG2  16 
ATOM 20785 H HG3  . GLU A 1 17 ? 2.189   2.661  -26.825 1.00 0.00 ? 21 GLU A HG3  16 
ATOM 20786 N N    . MET A 1 18 ? 3.564   4.066  -25.598 1.00 0.00 ? 22 MET A N    16 
ATOM 20787 C CA   . MET A 1 18 ? 3.110   4.995  -24.577 1.00 0.00 ? 22 MET A CA   16 
ATOM 20788 C C    . MET A 1 18 ? 4.290   5.541  -23.802 1.00 0.00 ? 22 MET A C    16 
ATOM 20789 O O    . MET A 1 18 ? 4.322   6.715  -23.453 1.00 0.00 ? 22 MET A O    16 
ATOM 20790 C CB   . MET A 1 18 ? 2.109   4.332  -23.624 1.00 0.00 ? 22 MET A CB   16 
ATOM 20791 C CG   . MET A 1 18 ? 0.749   4.051  -24.249 1.00 0.00 ? 22 MET A CG   16 
ATOM 20792 S SD   . MET A 1 18 ? -0.439  3.379  -23.065 1.00 0.00 ? 22 MET A SD   16 
ATOM 20793 C CE   . MET A 1 18 ? 0.318   1.808  -22.670 1.00 0.00 ? 22 MET A CE   16 
ATOM 20794 H H    . MET A 1 18 ? 3.385   3.109  -25.494 1.00 0.00 ? 22 MET A H    16 
ATOM 20795 H HA   . MET A 1 18 ? 2.622   5.818  -25.080 1.00 0.00 ? 22 MET A HA   16 
ATOM 20796 H HB2  . MET A 1 18 ? 2.524   3.395  -23.284 1.00 0.00 ? 22 MET A HB2  16 
ATOM 20797 H HB3  . MET A 1 18 ? 1.963   4.979  -22.771 1.00 0.00 ? 22 MET A HB3  16 
ATOM 20798 H HG2  . MET A 1 18 ? 0.354   4.974  -24.647 1.00 0.00 ? 22 MET A HG2  16 
ATOM 20799 H HG3  . MET A 1 18 ? 0.879   3.341  -25.053 1.00 0.00 ? 22 MET A HG3  16 
ATOM 20800 H HE1  . MET A 1 18 ? 1.277   1.978  -22.206 1.00 0.00 ? 22 MET A HE1  16 
ATOM 20801 H HE2  . MET A 1 18 ? 0.454   1.238  -23.577 1.00 0.00 ? 22 MET A HE2  16 
ATOM 20802 H HE3  . MET A 1 18 ? -0.319  1.260  -21.992 1.00 0.00 ? 22 MET A HE3  16 
ATOM 20803 N N    . ILE A 1 19 ? 5.268   4.683  -23.552 1.00 0.00 ? 23 ILE A N    16 
ATOM 20804 C CA   . ILE A 1 19 ? 6.471   5.082  -22.841 1.00 0.00 ? 23 ILE A CA   16 
ATOM 20805 C C    . ILE A 1 19 ? 7.203   6.199  -23.595 1.00 0.00 ? 23 ILE A C    16 
ATOM 20806 O O    . ILE A 1 19 ? 7.718   7.138  -22.987 1.00 0.00 ? 23 ILE A O    16 
ATOM 20807 C CB   . ILE A 1 19 ? 7.418   3.874  -22.605 1.00 0.00 ? 23 ILE A CB   16 
ATOM 20808 C CG1  . ILE A 1 19 ? 6.745   2.853  -21.679 1.00 0.00 ? 23 ILE A CG1  16 
ATOM 20809 C CG2  . ILE A 1 19 ? 8.742   4.332  -22.020 1.00 0.00 ? 23 ILE A CG2  16 
ATOM 20810 C CD1  . ILE A 1 19 ? 7.626   1.676  -21.303 1.00 0.00 ? 23 ILE A CD1  16 
ATOM 20811 H H    . ILE A 1 19 ? 5.175   3.750  -23.851 1.00 0.00 ? 23 ILE A H    16 
ATOM 20812 H HA   . ILE A 1 19 ? 6.166   5.466  -21.878 1.00 0.00 ? 23 ILE A HA   16 
ATOM 20813 H HB   . ILE A 1 19 ? 7.614   3.406  -23.557 1.00 0.00 ? 23 ILE A HB   16 
ATOM 20814 H HG12 . ILE A 1 19 ? 6.452   3.346  -20.764 1.00 0.00 ? 23 ILE A HG12 16 
ATOM 20815 H HG13 . ILE A 1 19 ? 5.864   2.464  -22.169 1.00 0.00 ? 23 ILE A HG13 16 
ATOM 20816 H HG21 . ILE A 1 19 ? 9.246   4.980  -22.722 1.00 0.00 ? 23 ILE A HG21 16 
ATOM 20817 H HG22 . ILE A 1 19 ? 9.361   3.472  -21.808 1.00 0.00 ? 23 ILE A HG22 16 
ATOM 20818 H HG23 . ILE A 1 19 ? 8.551   4.872  -21.106 1.00 0.00 ? 23 ILE A HG23 16 
ATOM 20819 H HD11 . ILE A 1 19 ? 7.076   1.007  -20.658 1.00 0.00 ? 23 ILE A HD11 16 
ATOM 20820 H HD12 . ILE A 1 19 ? 8.501   2.037  -20.781 1.00 0.00 ? 23 ILE A HD12 16 
ATOM 20821 H HD13 . ILE A 1 19 ? 7.930   1.149  -22.196 1.00 0.00 ? 23 ILE A HD13 16 
ATOM 20822 N N    . ALA A 1 20 ? 7.209   6.107  -24.923 1.00 0.00 ? 24 ALA A N    16 
ATOM 20823 C CA   . ALA A 1 20 ? 7.842   7.120  -25.763 1.00 0.00 ? 24 ALA A CA   16 
ATOM 20824 C C    . ALA A 1 20 ? 7.164   8.477  -25.581 1.00 0.00 ? 24 ALA A C    16 
ATOM 20825 O O    . ALA A 1 20 ? 7.819   9.526  -25.632 1.00 0.00 ? 24 ALA A O    16 
ATOM 20826 C CB   . ALA A 1 20 ? 7.796   6.698  -27.224 1.00 0.00 ? 24 ALA A CB   16 
ATOM 20827 H H    . ALA A 1 20 ? 6.784   5.332  -25.351 1.00 0.00 ? 24 ALA A H    16 
ATOM 20828 H HA   . ALA A 1 20 ? 8.877   7.202  -25.464 1.00 0.00 ? 24 ALA A HA   16 
ATOM 20829 H HB1  . ALA A 1 20 ? 8.299   7.439  -27.828 1.00 0.00 ? 24 ALA A HB1  16 
ATOM 20830 H HB2  . ALA A 1 20 ? 6.767   6.614  -27.542 1.00 0.00 ? 24 ALA A HB2  16 
ATOM 20831 H HB3  . ALA A 1 20 ? 8.288   5.744  -27.341 1.00 0.00 ? 24 ALA A HB3  16 
ATOM 20832 N N    . GLU A 1 21 ? 5.855   8.446  -25.354 1.00 0.00 ? 25 GLU A N    16 
ATOM 20833 C CA   . GLU A 1 21 ? 5.074   9.659  -25.151 1.00 0.00 ? 25 GLU A CA   16 
ATOM 20834 C C    . GLU A 1 21 ? 5.468   10.335 -23.848 1.00 0.00 ? 25 GLU A C    16 
ATOM 20835 O O    . GLU A 1 21 ? 5.620   11.557 -23.790 1.00 0.00 ? 25 GLU A O    16 
ATOM 20836 C CB   . GLU A 1 21 ? 3.583   9.335  -25.124 1.00 0.00 ? 25 GLU A CB   16 
ATOM 20837 C CG   . GLU A 1 21 ? 3.093   8.583  -26.344 1.00 0.00 ? 25 GLU A CG   16 
ATOM 20838 C CD   . GLU A 1 21 ? 3.342   9.331  -27.629 1.00 0.00 ? 25 GLU A CD   16 
ATOM 20839 O OE1  . GLU A 1 21 ? 2.730   10.402 -27.825 1.00 0.00 ? 25 GLU A OE1  16 
ATOM 20840 O OE2  . GLU A 1 21 ? 4.130   8.845  -28.462 1.00 0.00 ? 25 GLU A OE2  16 
ATOM 20841 H H    . GLU A 1 21 ? 5.399   7.576  -25.323 1.00 0.00 ? 25 GLU A H    16 
ATOM 20842 H HA   . GLU A 1 21 ? 5.273   10.329 -25.973 1.00 0.00 ? 25 GLU A HA   16 
ATOM 20843 H HB2  . GLU A 1 21 ? 3.377   8.731  -24.253 1.00 0.00 ? 25 GLU A HB2  16 
ATOM 20844 H HB3  . GLU A 1 21 ? 3.028   10.258 -25.049 1.00 0.00 ? 25 GLU A HB3  16 
ATOM 20845 H HG2  . GLU A 1 21 ? 3.612   7.638  -26.396 1.00 0.00 ? 25 GLU A HG2  16 
ATOM 20846 H HG3  . GLU A 1 21 ? 2.033   8.410  -26.242 1.00 0.00 ? 25 GLU A HG3  16 
ATOM 20847 N N    . PHE A 1 22 ? 5.633   9.536  -22.805 1.00 0.00 ? 26 PHE A N    16 
ATOM 20848 C CA   . PHE A 1 22 ? 6.025   10.054 -21.502 1.00 0.00 ? 26 PHE A CA   16 
ATOM 20849 C C    . PHE A 1 22 ? 7.471   10.526 -21.536 1.00 0.00 ? 26 PHE A C    16 
ATOM 20850 O O    . PHE A 1 22 ? 7.841   11.485 -20.860 1.00 0.00 ? 26 PHE A O    16 
ATOM 20851 C CB   . PHE A 1 22 ? 5.837   8.989  -20.414 1.00 0.00 ? 26 PHE A CB   16 
ATOM 20852 C CG   . PHE A 1 22 ? 4.417   8.514  -20.274 1.00 0.00 ? 26 PHE A CG   16 
ATOM 20853 C CD1  . PHE A 1 22 ? 4.093   7.182  -20.462 1.00 0.00 ? 26 PHE A CD1  16 
ATOM 20854 C CD2  . PHE A 1 22 ? 3.406   9.404  -19.967 1.00 0.00 ? 26 PHE A CD2  16 
ATOM 20855 C CE1  . PHE A 1 22 ? 2.787   6.747  -20.345 1.00 0.00 ? 26 PHE A CE1  16 
ATOM 20856 C CE2  . PHE A 1 22 ? 2.096   8.976  -19.847 1.00 0.00 ? 26 PHE A CE2  16 
ATOM 20857 C CZ   . PHE A 1 22 ? 1.788   7.645  -20.037 1.00 0.00 ? 26 PHE A CZ   16 
ATOM 20858 H H    . PHE A 1 22 ? 5.485   8.570  -22.915 1.00 0.00 ? 26 PHE A H    16 
ATOM 20859 H HA   . PHE A 1 22 ? 5.392   10.900 -21.280 1.00 0.00 ? 26 PHE A HA   16 
ATOM 20860 H HB2  . PHE A 1 22 ? 6.452   8.132  -20.648 1.00 0.00 ? 26 PHE A HB2  16 
ATOM 20861 H HB3  . PHE A 1 22 ? 6.148   9.398  -19.463 1.00 0.00 ? 26 PHE A HB3  16 
ATOM 20862 H HD1  . PHE A 1 22 ? 4.874   6.476  -20.702 1.00 0.00 ? 26 PHE A HD1  16 
ATOM 20863 H HD2  . PHE A 1 22 ? 3.650   10.444 -19.817 1.00 0.00 ? 26 PHE A HD2  16 
ATOM 20864 H HE1  . PHE A 1 22 ? 2.548   5.704  -20.495 1.00 0.00 ? 26 PHE A HE1  16 
ATOM 20865 H HE2  . PHE A 1 22 ? 1.317   9.682  -19.606 1.00 0.00 ? 26 PHE A HE2  16 
ATOM 20866 H HZ   . PHE A 1 22 ? 0.766   7.307  -19.944 1.00 0.00 ? 26 PHE A HZ   16 
ATOM 20867 N N    . LYS A 1 23 ? 8.277   9.852  -22.348 1.00 0.00 ? 27 LYS A N    16 
ATOM 20868 C CA   . LYS A 1 23 ? 9.683   10.194 -22.509 1.00 0.00 ? 27 LYS A CA   16 
ATOM 20869 C C    . LYS A 1 23 ? 9.823   11.593 -23.082 1.00 0.00 ? 27 LYS A C    16 
ATOM 20870 O O    . LYS A 1 23 ? 10.726  12.342 -22.708 1.00 0.00 ? 27 LYS A O    16 
ATOM 20871 C CB   . LYS A 1 23 ? 10.372  9.157  -23.408 1.00 0.00 ? 27 LYS A CB   16 
ATOM 20872 C CG   . LYS A 1 23 ? 11.891  9.222  -23.393 1.00 0.00 ? 27 LYS A CG   16 
ATOM 20873 C CD   . LYS A 1 23 ? 12.437  10.206 -24.406 1.00 0.00 ? 27 LYS A CD   16 
ATOM 20874 C CE   . LYS A 1 23 ? 13.954  10.187 -24.420 1.00 0.00 ? 27 LYS A CE   16 
ATOM 20875 N NZ   . LYS A 1 23 ? 14.507  11.274 -25.254 1.00 0.00 ? 27 LYS A NZ   16 
ATOM 20876 H H    . LYS A 1 23 ? 7.914   9.087  -22.847 1.00 0.00 ? 27 LYS A H    16 
ATOM 20877 H HA   . LYS A 1 23 ? 10.149  10.178 -21.537 1.00 0.00 ? 27 LYS A HA   16 
ATOM 20878 H HB2  . LYS A 1 23 ? 10.076  8.170  -23.087 1.00 0.00 ? 27 LYS A HB2  16 
ATOM 20879 H HB3  . LYS A 1 23 ? 10.037  9.305  -24.424 1.00 0.00 ? 27 LYS A HB3  16 
ATOM 20880 H HG2  . LYS A 1 23 ? 12.195  9.562  -22.417 1.00 0.00 ? 27 LYS A HG2  16 
ATOM 20881 H HG3  . LYS A 1 23 ? 12.294  8.239  -23.588 1.00 0.00 ? 27 LYS A HG3  16 
ATOM 20882 H HD2  . LYS A 1 23 ? 12.071  9.940  -25.385 1.00 0.00 ? 27 LYS A HD2  16 
ATOM 20883 H HD3  . LYS A 1 23 ? 12.100  11.198 -24.149 1.00 0.00 ? 27 LYS A HD3  16 
ATOM 20884 H HE2  . LYS A 1 23 ? 14.315  10.303 -23.409 1.00 0.00 ? 27 LYS A HE2  16 
ATOM 20885 H HE3  . LYS A 1 23 ? 14.287  9.237  -24.813 1.00 0.00 ? 27 LYS A HE3  16 
ATOM 20886 H HZ1  . LYS A 1 23 ? 14.133  11.220 -26.220 1.00 0.00 ? 27 LYS A HZ1  16 
ATOM 20887 H HZ2  . LYS A 1 23 ? 15.544  11.208 -25.292 1.00 0.00 ? 27 LYS A HZ2  16 
ATOM 20888 H HZ3  . LYS A 1 23 ? 14.245  12.199 -24.840 1.00 0.00 ? 27 LYS A HZ3  16 
ATOM 20889 N N    . ALA A 1 24 ? 8.912   11.947 -23.970 1.00 0.00 ? 28 ALA A N    16 
ATOM 20890 C CA   . ALA A 1 24 ? 8.918   13.258 -24.581 1.00 0.00 ? 28 ALA A CA   16 
ATOM 20891 C C    . ALA A 1 24 ? 8.717   14.347 -23.526 1.00 0.00 ? 28 ALA A C    16 
ATOM 20892 O O    . ALA A 1 24 ? 9.353   15.399 -23.573 1.00 0.00 ? 28 ALA A O    16 
ATOM 20893 C CB   . ALA A 1 24 ? 7.840   13.347 -25.652 1.00 0.00 ? 28 ALA A CB   16 
ATOM 20894 H H    . ALA A 1 24 ? 8.220   11.300 -24.225 1.00 0.00 ? 28 ALA A H    16 
ATOM 20895 H HA   . ALA A 1 24 ? 9.884   13.383 -25.046 1.00 0.00 ? 28 ALA A HA   16 
ATOM 20896 H HB1  . ALA A 1 24 ? 7.894   14.309 -26.141 1.00 0.00 ? 28 ALA A HB1  16 
ATOM 20897 H HB2  . ALA A 1 24 ? 6.868   13.233 -25.193 1.00 0.00 ? 28 ALA A HB2  16 
ATOM 20898 H HB3  . ALA A 1 24 ? 7.985   12.562 -26.380 1.00 0.00 ? 28 ALA A HB3  16 
ATOM 20899 N N    . ALA A 1 25 ? 7.842   14.072 -22.568 1.00 0.00 ? 29 ALA A N    16 
ATOM 20900 C CA   . ALA A 1 25 ? 7.553   15.009 -21.493 1.00 0.00 ? 29 ALA A CA   16 
ATOM 20901 C C    . ALA A 1 25 ? 8.696   15.052 -20.481 1.00 0.00 ? 29 ALA A C    16 
ATOM 20902 O O    . ALA A 1 25 ? 8.938   16.075 -19.845 1.00 0.00 ? 29 ALA A O    16 
ATOM 20903 C CB   . ALA A 1 25 ? 6.251   14.636 -20.806 1.00 0.00 ? 29 ALA A CB   16 
ATOM 20904 H H    . ALA A 1 25 ? 7.374   13.210 -22.587 1.00 0.00 ? 29 ALA A H    16 
ATOM 20905 H HA   . ALA A 1 25 ? 7.437   15.990 -21.929 1.00 0.00 ? 29 ALA A HA   16 
ATOM 20906 H HB1  . ALA A 1 25 ? 6.343   13.653 -20.368 1.00 0.00 ? 29 ALA A HB1  16 
ATOM 20907 H HB2  . ALA A 1 25 ? 5.450   14.636 -21.531 1.00 0.00 ? 29 ALA A HB2  16 
ATOM 20908 H HB3  . ALA A 1 25 ? 6.033   15.355 -20.031 1.00 0.00 ? 29 ALA A HB3  16 
ATOM 20909 N N    . PHE A 1 26 ? 9.382   13.930 -20.337 1.00 0.00 ? 30 PHE A N    16 
ATOM 20910 C CA   . PHE A 1 26 ? 10.497  13.807 -19.408 1.00 0.00 ? 30 PHE A CA   16 
ATOM 20911 C C    . PHE A 1 26 ? 11.615  14.805 -19.743 1.00 0.00 ? 30 PHE A C    16 
ATOM 20912 O O    . PHE A 1 26 ? 12.058  15.565 -18.880 1.00 0.00 ? 30 PHE A O    16 
ATOM 20913 C CB   . PHE A 1 26 ? 11.034  12.371 -19.436 1.00 0.00 ? 30 PHE A CB   16 
ATOM 20914 C CG   . PHE A 1 26 ? 12.124  12.098 -18.442 1.00 0.00 ? 30 PHE A CG   16 
ATOM 20915 C CD1  . PHE A 1 26 ? 13.453  12.113 -18.828 1.00 0.00 ? 30 PHE A CD1  16 
ATOM 20916 C CD2  . PHE A 1 26 ? 11.818  11.820 -17.124 1.00 0.00 ? 30 PHE A CD2  16 
ATOM 20917 C CE1  . PHE A 1 26 ? 14.453  11.857 -17.914 1.00 0.00 ? 30 PHE A CE1  16 
ATOM 20918 C CE2  . PHE A 1 26 ? 12.816  11.565 -16.208 1.00 0.00 ? 30 PHE A CE2  16 
ATOM 20919 C CZ   . PHE A 1 26 ? 14.134  11.583 -16.603 1.00 0.00 ? 30 PHE A CZ   16 
ATOM 20920 H H    . PHE A 1 26 ? 9.125   13.149 -20.874 1.00 0.00 ? 30 PHE A H    16 
ATOM 20921 H HA   . PHE A 1 26 ? 10.126  14.019 -18.416 1.00 0.00 ? 30 PHE A HA   16 
ATOM 20922 H HB2  . PHE A 1 26 ? 10.224  11.689 -19.227 1.00 0.00 ? 30 PHE A HB2  16 
ATOM 20923 H HB3  . PHE A 1 26 ? 11.422  12.163 -20.423 1.00 0.00 ? 30 PHE A HB3  16 
ATOM 20924 H HD1  . PHE A 1 26 ? 13.703  12.329 -19.855 1.00 0.00 ? 30 PHE A HD1  16 
ATOM 20925 H HD2  . PHE A 1 26 ? 10.785  11.805 -16.811 1.00 0.00 ? 30 PHE A HD2  16 
ATOM 20926 H HE1  . PHE A 1 26 ? 15.488  11.871 -18.226 1.00 0.00 ? 30 PHE A HE1  16 
ATOM 20927 H HE2  . PHE A 1 26 ? 12.563  11.351 -15.179 1.00 0.00 ? 30 PHE A HE2  16 
ATOM 20928 H HZ   . PHE A 1 26 ? 14.917  11.383 -15.886 1.00 0.00 ? 30 PHE A HZ   16 
ATOM 20929 N N    . ASP A 1 27 ? 12.041  14.811 -21.008 1.00 0.00 ? 31 ASP A N    16 
ATOM 20930 C CA   . ASP A 1 27 ? 13.136  15.703 -21.468 1.00 0.00 ? 31 ASP A CA   16 
ATOM 20931 C C    . ASP A 1 27 ? 12.831  17.184 -21.236 1.00 0.00 ? 31 ASP A C    16 
ATOM 20932 O O    . ASP A 1 27 ? 13.746  18.010 -21.203 1.00 0.00 ? 31 ASP A O    16 
ATOM 20933 C CB   . ASP A 1 27 ? 13.439  15.495 -22.958 1.00 0.00 ? 31 ASP A CB   16 
ATOM 20934 C CG   . ASP A 1 27 ? 14.183  14.215 -23.253 1.00 0.00 ? 31 ASP A CG   16 
ATOM 20935 O OD1  . ASP A 1 27 ? 15.374  14.108 -22.890 1.00 0.00 ? 31 ASP A OD1  16 
ATOM 20936 O OD2  . ASP A 1 27 ? 13.593  13.322 -23.884 1.00 0.00 ? 31 ASP A OD2  16 
ATOM 20937 H H    . ASP A 1 27 ? 11.621  14.189 -21.647 1.00 0.00 ? 31 ASP A H    16 
ATOM 20938 H HA   . ASP A 1 27 ? 14.020  15.446 -20.904 1.00 0.00 ? 31 ASP A HA   16 
ATOM 20939 H HB2  . ASP A 1 27 ? 12.508  15.474 -23.504 1.00 0.00 ? 31 ASP A HB2  16 
ATOM 20940 H HB3  . ASP A 1 27 ? 14.034  16.325 -23.311 1.00 0.00 ? 31 ASP A HB3  16 
ATOM 20941 N N    . MET A 1 28 ? 11.555  17.514 -21.066 1.00 0.00 ? 32 MET A N    16 
ATOM 20942 C CA   . MET A 1 28 ? 11.126  18.908 -20.899 1.00 0.00 ? 32 MET A CA   16 
ATOM 20943 C C    . MET A 1 28 ? 11.793  19.585 -19.713 1.00 0.00 ? 32 MET A C    16 
ATOM 20944 O O    . MET A 1 28 ? 12.187  20.743 -19.798 1.00 0.00 ? 32 MET A O    16 
ATOM 20945 C CB   . MET A 1 28 ? 9.610   18.999 -20.750 1.00 0.00 ? 32 MET A CB   16 
ATOM 20946 C CG   . MET A 1 28 ? 8.847   18.503 -21.968 1.00 0.00 ? 32 MET A CG   16 
ATOM 20947 S SD   . MET A 1 28 ? 9.344   19.348 -23.483 1.00 0.00 ? 32 MET A SD   16 
ATOM 20948 C CE   . MET A 1 28 ? 8.296   18.530 -24.685 1.00 0.00 ? 32 MET A CE   16 
ATOM 20949 H H    . MET A 1 28 ? 10.884  16.800 -21.050 1.00 0.00 ? 32 MET A H    16 
ATOM 20950 H HA   . MET A 1 28 ? 11.409  19.440 -21.794 1.00 0.00 ? 32 MET A HA   16 
ATOM 20951 H HB2  . MET A 1 28 ? 9.310   18.420 -19.882 1.00 0.00 ? 32 MET A HB2  16 
ATOM 20952 H HB3  . MET A 1 28 ? 9.344   20.033 -20.582 1.00 0.00 ? 32 MET A HB3  16 
ATOM 20953 H HG2  . MET A 1 28 ? 9.034   17.447 -22.086 1.00 0.00 ? 32 MET A HG2  16 
ATOM 20954 H HG3  . MET A 1 28 ? 7.792   18.667 -21.808 1.00 0.00 ? 32 MET A HG3  16 
ATOM 20955 H HE1  . MET A 1 28 ? 7.260   18.683 -24.421 1.00 0.00 ? 32 MET A HE1  16 
ATOM 20956 H HE2  . MET A 1 28 ? 8.513   17.472 -24.690 1.00 0.00 ? 32 MET A HE2  16 
ATOM 20957 H HE3  . MET A 1 28 ? 8.484   18.942 -25.665 1.00 0.00 ? 32 MET A HE3  16 
ATOM 20958 N N    . PHE A 1 29 ? 11.921  18.872 -18.613 1.00 0.00 ? 33 PHE A N    16 
ATOM 20959 C CA   . PHE A 1 29 ? 12.503  19.452 -17.419 1.00 0.00 ? 33 PHE A CA   16 
ATOM 20960 C C    . PHE A 1 29 ? 13.782  18.747 -17.015 1.00 0.00 ? 33 PHE A C    16 
ATOM 20961 O O    . PHE A 1 29 ? 14.267  18.920 -15.896 1.00 0.00 ? 33 PHE A O    16 
ATOM 20962 C CB   . PHE A 1 29 ? 11.504  19.433 -16.272 1.00 0.00 ? 33 PHE A CB   16 
ATOM 20963 C CG   . PHE A 1 29 ? 10.284  20.279 -16.510 1.00 0.00 ? 33 PHE A CG   16 
ATOM 20964 C CD1  . PHE A 1 29 ? 9.117   19.716 -17.003 1.00 0.00 ? 33 PHE A CD1  16 
ATOM 20965 C CD2  . PHE A 1 29 ? 10.307  21.638 -16.240 1.00 0.00 ? 33 PHE A CD2  16 
ATOM 20966 C CE1  . PHE A 1 29 ? 7.997   20.493 -17.221 1.00 0.00 ? 33 PHE A CE1  16 
ATOM 20967 C CE2  . PHE A 1 29 ? 9.189   22.420 -16.457 1.00 0.00 ? 33 PHE A CE2  16 
ATOM 20968 C CZ   . PHE A 1 29 ? 8.033   21.846 -16.948 1.00 0.00 ? 33 PHE A CZ   16 
ATOM 20969 H H    . PHE A 1 29 ? 11.625  17.935 -18.599 1.00 0.00 ? 33 PHE A H    16 
ATOM 20970 H HA   . PHE A 1 29 ? 12.740  20.481 -17.645 1.00 0.00 ? 33 PHE A HA   16 
ATOM 20971 H HB2  . PHE A 1 29 ? 11.176  18.416 -16.115 1.00 0.00 ? 33 PHE A HB2  16 
ATOM 20972 H HB3  . PHE A 1 29 ? 11.990  19.789 -15.375 1.00 0.00 ? 33 PHE A HB3  16 
ATOM 20973 H HD1  . PHE A 1 29 ? 9.088   18.659 -17.217 1.00 0.00 ? 33 PHE A HD1  16 
ATOM 20974 H HD2  . PHE A 1 29 ? 11.210  22.087 -15.857 1.00 0.00 ? 33 PHE A HD2  16 
ATOM 20975 H HE1  . PHE A 1 29 ? 7.093   20.043 -17.605 1.00 0.00 ? 33 PHE A HE1  16 
ATOM 20976 H HE2  . PHE A 1 29 ? 9.219   23.477 -16.242 1.00 0.00 ? 33 PHE A HE2  16 
ATOM 20977 H HZ   . PHE A 1 29 ? 7.158   22.456 -17.118 1.00 0.00 ? 33 PHE A HZ   16 
ATOM 20978 N N    . ASP A 1 30 ? 14.335  17.953 -17.916 1.00 0.00 ? 34 ASP A N    16 
ATOM 20979 C CA   . ASP A 1 30 ? 15.577  17.253 -17.626 1.00 0.00 ? 34 ASP A CA   16 
ATOM 20980 C C    . ASP A 1 30 ? 16.708  18.262 -17.478 1.00 0.00 ? 34 ASP A C    16 
ATOM 20981 O O    . ASP A 1 30 ? 16.918  19.107 -18.353 1.00 0.00 ? 34 ASP A O    16 
ATOM 20982 C CB   . ASP A 1 30 ? 15.907  16.222 -18.705 1.00 0.00 ? 34 ASP A CB   16 
ATOM 20983 C CG   . ASP A 1 30 ? 16.891  15.168 -18.211 1.00 0.00 ? 34 ASP A CG   16 
ATOM 20984 O OD1  . ASP A 1 30 ? 17.931  15.541 -17.617 1.00 0.00 ? 34 ASP A OD1  16 
ATOM 20985 O OD2  . ASP A 1 30 ? 16.637  13.968 -18.425 1.00 0.00 ? 34 ASP A OD2  16 
ATOM 20986 H H    . ASP A 1 30 ? 13.906  17.839 -18.790 1.00 0.00 ? 34 ASP A H    16 
ATOM 20987 H HA   . ASP A 1 30 ? 15.450  16.748 -16.679 1.00 0.00 ? 34 ASP A HA   16 
ATOM 20988 H HB2  . ASP A 1 30 ? 14.999  15.725 -19.010 1.00 0.00 ? 34 ASP A HB2  16 
ATOM 20989 H HB3  . ASP A 1 30 ? 16.343  16.726 -19.555 1.00 0.00 ? 34 ASP A HB3  16 
ATOM 20990 N N    . ALA A 1 31 ? 17.406  18.193 -16.362 1.00 0.00 ? 35 ALA A N    16 
ATOM 20991 C CA   . ALA A 1 31 ? 18.463  19.151 -16.048 1.00 0.00 ? 35 ALA A CA   16 
ATOM 20992 C C    . ALA A 1 31 ? 19.741  18.890 -16.846 1.00 0.00 ? 35 ALA A C    16 
ATOM 20993 O O    . ALA A 1 31 ? 20.383  19.823 -17.322 1.00 0.00 ? 35 ALA A O    16 
ATOM 20994 C CB   . ALA A 1 31 ? 18.760  19.131 -14.555 1.00 0.00 ? 35 ALA A CB   16 
ATOM 20995 H H    . ALA A 1 31 ? 17.208  17.462 -15.735 1.00 0.00 ? 35 ALA A H    16 
ATOM 20996 H HA   . ALA A 1 31 ? 18.097  20.135 -16.298 1.00 0.00 ? 35 ALA A HA   16 
ATOM 20997 H HB1  . ALA A 1 31 ? 17.849  19.312 -14.005 1.00 0.00 ? 35 ALA A HB1  16 
ATOM 20998 H HB2  . ALA A 1 31 ? 19.482  19.900 -14.321 1.00 0.00 ? 35 ALA A HB2  16 
ATOM 20999 H HB3  . ALA A 1 31 ? 19.160  18.166 -14.281 1.00 0.00 ? 35 ALA A HB3  16 
ATOM 21000 N N    . ASP A 1 32 ? 20.101  17.630 -16.989 1.00 0.00 ? 36 ASP A N    16 
ATOM 21001 C CA   . ASP A 1 32 ? 21.334  17.260 -17.696 1.00 0.00 ? 36 ASP A CA   16 
ATOM 21002 C C    . ASP A 1 32 ? 20.997  16.685 -19.068 1.00 0.00 ? 36 ASP A C    16 
ATOM 21003 O O    . ASP A 1 32 ? 21.867  16.456 -19.914 1.00 0.00 ? 36 ASP A O    16 
ATOM 21004 C CB   . ASP A 1 32 ? 22.116  16.240 -16.861 1.00 0.00 ? 36 ASP A CB   16 
ATOM 21005 C CG   . ASP A 1 32 ? 23.456  15.875 -17.462 1.00 0.00 ? 36 ASP A CG   16 
ATOM 21006 O OD1  . ASP A 1 32 ? 23.580  14.763 -18.011 1.00 0.00 ? 36 ASP A OD1  16 
ATOM 21007 O OD2  . ASP A 1 32 ? 24.398  16.694 -17.369 1.00 0.00 ? 36 ASP A OD2  16 
ATOM 21008 H H    . ASP A 1 32 ? 19.521  16.924 -16.627 1.00 0.00 ? 36 ASP A H    16 
ATOM 21009 H HA   . ASP A 1 32 ? 21.930  18.151 -17.823 1.00 0.00 ? 36 ASP A HA   16 
ATOM 21010 H HB2  . ASP A 1 32 ? 22.289  16.651 -15.878 1.00 0.00 ? 36 ASP A HB2  16 
ATOM 21011 H HB3  . ASP A 1 32 ? 21.526  15.341 -16.768 1.00 0.00 ? 36 ASP A HB3  16 
ATOM 21012 N N    . GLY A 1 33 ? 19.729  16.468 -19.264 1.00 0.00 ? 37 GLY A N    16 
ATOM 21013 C CA   . GLY A 1 33 ? 19.209  15.894 -20.476 1.00 0.00 ? 37 GLY A CA   16 
ATOM 21014 C C    . GLY A 1 33 ? 19.361  14.393 -20.491 1.00 0.00 ? 37 GLY A C    16 
ATOM 21015 O O    . GLY A 1 33 ? 19.085  13.742 -21.503 1.00 0.00 ? 37 GLY A O    16 
ATOM 21016 H H    . GLY A 1 33 ? 19.096  16.682 -18.542 1.00 0.00 ? 37 GLY A H    16 
ATOM 21017 H HA2  . GLY A 1 33 ? 18.162  16.144 -20.564 1.00 0.00 ? 37 GLY A HA2  16 
ATOM 21018 H HA3  . GLY A 1 33 ? 19.743  16.307 -21.318 1.00 0.00 ? 37 GLY A HA3  16 
ATOM 21019 N N    . GLY A 1 34 ? 19.814  13.839 -19.369 1.00 0.00 ? 38 GLY A N    16 
ATOM 21020 C CA   . GLY A 1 34 ? 19.879  12.413 -19.231 1.00 0.00 ? 38 GLY A CA   16 
ATOM 21021 C C    . GLY A 1 34 ? 19.360  11.924 -17.889 1.00 0.00 ? 38 GLY A C    16 
ATOM 21022 O O    . GLY A 1 34 ? 20.036  12.094 -16.871 1.00 0.00 ? 38 GLY A O    16 
ATOM 21023 H H    . GLY A 1 34 ? 20.078  14.417 -18.624 1.00 0.00 ? 38 GLY A H    16 
ATOM 21024 H HA2  . GLY A 1 34 ? 19.294  11.961 -20.018 1.00 0.00 ? 38 GLY A HA2  16 
ATOM 21025 H HA3  . GLY A 1 34 ? 20.907  12.102 -19.339 1.00 0.00 ? 38 GLY A HA3  16 
ATOM 21026 N N    . GLY A 1 35 ? 18.180  11.314 -17.888 1.00 0.00 ? 39 GLY A N    16 
ATOM 21027 C CA   . GLY A 1 35 ? 17.651  10.647 -16.705 1.00 0.00 ? 39 GLY A CA   16 
ATOM 21028 C C    . GLY A 1 35 ? 17.574  11.505 -15.444 1.00 0.00 ? 39 GLY A C    16 
ATOM 21029 O O    . GLY A 1 35 ? 17.684  10.970 -14.334 1.00 0.00 ? 39 GLY A O    16 
ATOM 21030 H H    . GLY A 1 35 ? 17.635  11.343 -18.697 1.00 0.00 ? 39 GLY A H    16 
ATOM 21031 H HA2  . GLY A 1 35 ? 16.656  10.295 -16.929 1.00 0.00 ? 39 GLY A HA2  16 
ATOM 21032 H HA3  . GLY A 1 35 ? 18.271  9.788  -16.498 1.00 0.00 ? 39 GLY A HA3  16 
ATOM 21033 N N    . ASP A 1 36 ? 17.385  12.811 -15.579 1.00 0.00 ? 40 ASP A N    16 
ATOM 21034 C CA   . ASP A 1 36 ? 17.321  13.668 -14.391 1.00 0.00 ? 40 ASP A CA   16 
ATOM 21035 C C    . ASP A 1 36 ? 16.260  14.752 -14.505 1.00 0.00 ? 40 ASP A C    16 
ATOM 21036 O O    . ASP A 1 36 ? 16.376  15.661 -15.304 1.00 0.00 ? 40 ASP A O    16 
ATOM 21037 C CB   . ASP A 1 36 ? 18.680  14.344 -14.141 1.00 0.00 ? 40 ASP A CB   16 
ATOM 21038 C CG   . ASP A 1 36 ? 19.646  13.504 -13.329 1.00 0.00 ? 40 ASP A CG   16 
ATOM 21039 O OD1  . ASP A 1 36 ? 19.447  13.374 -12.098 1.00 0.00 ? 40 ASP A OD1  16 
ATOM 21040 O OD2  . ASP A 1 36 ? 20.634  13.002 -13.901 1.00 0.00 ? 40 ASP A OD2  16 
ATOM 21041 H H    . ASP A 1 36 ? 17.285  13.206 -16.478 1.00 0.00 ? 40 ASP A H    16 
ATOM 21042 H HA   . ASP A 1 36 ? 17.093  13.043 -13.542 1.00 0.00 ? 40 ASP A HA   16 
ATOM 21043 H HB2  . ASP A 1 36 ? 19.143  14.554 -15.093 1.00 0.00 ? 40 ASP A HB2  16 
ATOM 21044 H HB3  . ASP A 1 36 ? 18.511  15.273 -13.626 1.00 0.00 ? 40 ASP A HB3  16 
ATOM 21045 N N    . ILE A 1 37 ? 15.264  14.687 -13.645 1.00 0.00 ? 41 ILE A N    16 
ATOM 21046 C CA   . ILE A 1 37 ? 14.233  15.717 -13.577 1.00 0.00 ? 41 ILE A CA   16 
ATOM 21047 C C    . ILE A 1 37 ? 13.887  15.972 -12.133 1.00 0.00 ? 41 ILE A C    16 
ATOM 21048 O O    . ILE A 1 37 ? 13.944  15.057 -11.312 1.00 0.00 ? 41 ILE A O    16 
ATOM 21049 C CB   . ILE A 1 37 ? 12.930  15.343 -14.342 1.00 0.00 ? 41 ILE A CB   16 
ATOM 21050 C CG1  . ILE A 1 37 ? 12.297  14.072 -13.767 1.00 0.00 ? 41 ILE A CG1  16 
ATOM 21051 C CG2  . ILE A 1 37 ? 13.193  15.190 -15.832 1.00 0.00 ? 41 ILE A CG2  16 
ATOM 21052 C CD1  . ILE A 1 37 ? 10.928  13.768 -14.336 1.00 0.00 ? 41 ILE A CD1  16 
ATOM 21053 H H    . ILE A 1 37 ? 15.207  13.919 -13.038 1.00 0.00 ? 41 ILE A H    16 
ATOM 21054 H HA   . ILE A 1 37 ? 14.640  16.624 -14.003 1.00 0.00 ? 41 ILE A HA   16 
ATOM 21055 H HB   . ILE A 1 37 ? 12.235  16.160 -14.220 1.00 0.00 ? 41 ILE A HB   16 
ATOM 21056 H HG12 . ILE A 1 37 ? 12.938  13.229 -13.981 1.00 0.00 ? 41 ILE A HG12 16 
ATOM 21057 H HG13 . ILE A 1 37 ? 12.197  14.180 -12.697 1.00 0.00 ? 41 ILE A HG13 16 
ATOM 21058 H HG21 . ILE A 1 37 ? 13.524  16.133 -16.238 1.00 0.00 ? 41 ILE A HG21 16 
ATOM 21059 H HG22 . ILE A 1 37 ? 12.285  14.883 -16.329 1.00 0.00 ? 41 ILE A HG22 16 
ATOM 21060 H HG23 . ILE A 1 37 ? 13.958  14.443 -15.988 1.00 0.00 ? 41 ILE A HG23 16 
ATOM 21061 H HD11 . ILE A 1 37 ? 10.257  14.586 -14.117 1.00 0.00 ? 41 ILE A HD11 16 
ATOM 21062 H HD12 . ILE A 1 37 ? 10.547  12.861 -13.893 1.00 0.00 ? 41 ILE A HD12 16 
ATOM 21063 H HD13 . ILE A 1 37 ? 11.003  13.642 -15.407 1.00 0.00 ? 41 ILE A HD13 16 
ATOM 21064 N N    . SER A 1 38 ? 13.545  17.196 -11.808 1.00 0.00 ? 42 SER A N    16 
ATOM 21065 C CA   . SER A 1 38 ? 13.202  17.533 -10.443 1.00 0.00 ? 42 SER A CA   16 
ATOM 21066 C C    . SER A 1 38 ? 11.830  16.975 -10.080 1.00 0.00 ? 42 SER A C    16 
ATOM 21067 O O    . SER A 1 38 ? 11.027  16.634 -10.959 1.00 0.00 ? 42 SER A O    16 
ATOM 21068 C CB   . SER A 1 38 ? 13.231  19.054 -10.240 1.00 0.00 ? 42 SER A CB   16 
ATOM 21069 O OG   . SER A 1 38 ? 12.846  19.409 -8.918  1.00 0.00 ? 42 SER A OG   16 
ATOM 21070 H H    . SER A 1 38 ? 13.516  17.893 -12.501 1.00 0.00 ? 42 SER A H    16 
ATOM 21071 H HA   . SER A 1 38 ? 13.939  17.082 -9.797  1.00 0.00 ? 42 SER A HA   16 
ATOM 21072 H HB2  . SER A 1 38 ? 14.233  19.418 -10.418 1.00 0.00 ? 42 SER A HB2  16 
ATOM 21073 H HB3  . SER A 1 38 ? 12.550  19.518 -10.937 1.00 0.00 ? 42 SER A HB3  16 
ATOM 21074 H HG   . SER A 1 38 ? 13.581  19.852 -8.475  1.00 0.00 ? 42 SER A HG   16 
ATOM 21075 N N    . TYR A 1 39 ? 11.564  16.893 -8.791  1.00 0.00 ? 43 TYR A N    16 
ATOM 21076 C CA   . TYR A 1 39 ? 10.290  16.405 -8.292  1.00 0.00 ? 43 TYR A CA   16 
ATOM 21077 C C    . TYR A 1 39 ? 9.153   17.322 -8.714  1.00 0.00 ? 43 TYR A C    16 
ATOM 21078 O O    . TYR A 1 39 ? 8.007   16.912 -8.792  1.00 0.00 ? 43 TYR A O    16 
ATOM 21079 C CB   . TYR A 1 39 ? 10.323  16.239 -6.773  1.00 0.00 ? 43 TYR A CB   16 
ATOM 21080 C CG   . TYR A 1 39 ? 10.826  14.883 -6.325  1.00 0.00 ? 43 TYR A CG   16 
ATOM 21081 C CD1  . TYR A 1 39 ? 12.182  14.633 -6.142  1.00 0.00 ? 43 TYR A CD1  16 
ATOM 21082 C CD2  . TYR A 1 39 ? 9.935   13.851 -6.084  1.00 0.00 ? 43 TYR A CD2  16 
ATOM 21083 C CE1  . TYR A 1 39 ? 12.628  13.387 -5.732  1.00 0.00 ? 43 TYR A CE1  16 
ATOM 21084 C CE2  . TYR A 1 39 ? 10.368  12.609 -5.675  1.00 0.00 ? 43 TYR A CE2  16 
ATOM 21085 C CZ   . TYR A 1 39 ? 11.712  12.378 -5.500  1.00 0.00 ? 43 TYR A CZ   16 
ATOM 21086 O OH   . TYR A 1 39 ? 12.143  11.134 -5.087  1.00 0.00 ? 43 TYR A OH   16 
ATOM 21087 H H    . TYR A 1 39 ? 12.251  17.187 -8.153  1.00 0.00 ? 43 TYR A H    16 
ATOM 21088 H HA   . TYR A 1 39 ? 10.122  15.436 -8.741  1.00 0.00 ? 43 TYR A HA   16 
ATOM 21089 H HB2  . TYR A 1 39 ? 10.973  16.990 -6.349  1.00 0.00 ? 43 TYR A HB2  16 
ATOM 21090 H HB3  . TYR A 1 39 ? 9.325   16.370 -6.381  1.00 0.00 ? 43 TYR A HB3  16 
ATOM 21091 H HD1  . TYR A 1 39 ? 12.891  15.426 -6.325  1.00 0.00 ? 43 TYR A HD1  16 
ATOM 21092 H HD2  . TYR A 1 39 ? 8.880   14.031 -6.219  1.00 0.00 ? 43 TYR A HD2  16 
ATOM 21093 H HE1  . TYR A 1 39 ? 13.684  13.209 -5.595  1.00 0.00 ? 43 TYR A HE1  16 
ATOM 21094 H HE2  . TYR A 1 39 ? 9.652   11.822 -5.494  1.00 0.00 ? 43 TYR A HE2  16 
ATOM 21095 H HH   . TYR A 1 39 ? 11.741  10.451 -5.641  1.00 0.00 ? 43 TYR A HH   16 
ATOM 21096 N N    . LYS A 1 40 ? 9.479   18.568 -8.972  1.00 0.00 ? 44 LYS A N    16 
ATOM 21097 C CA   . LYS A 1 40 ? 8.488   19.532 -9.406  1.00 0.00 ? 44 LYS A CA   16 
ATOM 21098 C C    . LYS A 1 40 ? 8.099   19.293 -10.876 1.00 0.00 ? 44 LYS A C    16 
ATOM 21099 O O    . LYS A 1 40 ? 7.031   19.706 -11.319 1.00 0.00 ? 44 LYS A O    16 
ATOM 21100 C CB   . LYS A 1 40 ? 9.021   20.955 -9.214  1.00 0.00 ? 44 LYS A CB   16 
ATOM 21101 C CG   . LYS A 1 40 ? 10.231  21.279 -10.075 1.00 0.00 ? 44 LYS A CG   16 
ATOM 21102 C CD   . LYS A 1 40 ? 10.919  22.558 -9.627  1.00 0.00 ? 44 LYS A CD   16 
ATOM 21103 C CE   . LYS A 1 40 ? 9.953   23.735 -9.577  1.00 0.00 ? 44 LYS A CE   16 
ATOM 21104 N NZ   . LYS A 1 40 ? 10.663  25.032 -9.440  1.00 0.00 ? 44 LYS A NZ   16 
ATOM 21105 H H    . LYS A 1 40 ? 10.414  18.850 -8.867  1.00 0.00 ? 44 LYS A H    16 
ATOM 21106 H HA   . LYS A 1 40 ? 7.610   19.402 -8.791  1.00 0.00 ? 44 LYS A HA   16 
ATOM 21107 H HB2  . LYS A 1 40 ? 8.237   21.656 -9.458  1.00 0.00 ? 44 LYS A HB2  16 
ATOM 21108 H HB3  . LYS A 1 40 ? 9.298   21.087 -8.179  1.00 0.00 ? 44 LYS A HB3  16 
ATOM 21109 H HG2  . LYS A 1 40 ? 10.935  20.463 -10.005 1.00 0.00 ? 44 LYS A HG2  16 
ATOM 21110 H HG3  . LYS A 1 40 ? 9.911   21.390 -11.100 1.00 0.00 ? 44 LYS A HG3  16 
ATOM 21111 H HD2  . LYS A 1 40 ? 11.330  22.395 -8.642  1.00 0.00 ? 44 LYS A HD2  16 
ATOM 21112 H HD3  . LYS A 1 40 ? 11.717  22.782 -10.318 1.00 0.00 ? 44 LYS A HD3  16 
ATOM 21113 H HE2  . LYS A 1 40 ? 9.363   23.745 -10.478 1.00 0.00 ? 44 LYS A HE2  16 
ATOM 21114 H HE3  . LYS A 1 40 ? 9.298   23.604 -8.727  1.00 0.00 ? 44 LYS A HE3  16 
ATOM 21115 H HZ1  . LYS A 1 40 ? 11.257  25.213 -10.274 1.00 0.00 ? 44 LYS A HZ1  16 
ATOM 21116 H HZ2  . LYS A 1 40 ? 11.270  25.024 -8.595  1.00 0.00 ? 44 LYS A HZ2  16 
ATOM 21117 H HZ3  . LYS A 1 40 ? 9.979   25.808 -9.339  1.00 0.00 ? 44 LYS A HZ3  16 
ATOM 21118 N N    . ALA A 1 41 ? 8.964   18.597 -11.615 1.00 0.00 ? 45 ALA A N    16 
ATOM 21119 C CA   . ALA A 1 41 ? 8.723   18.336 -13.029 1.00 0.00 ? 45 ALA A CA   16 
ATOM 21120 C C    . ALA A 1 41 ? 7.675   17.261 -13.222 1.00 0.00 ? 45 ALA A C    16 
ATOM 21121 O O    . ALA A 1 41 ? 6.817   17.374 -14.099 1.00 0.00 ? 45 ALA A O    16 
ATOM 21122 C CB   . ALA A 1 41 ? 10.006  17.940 -13.732 1.00 0.00 ? 45 ALA A CB   16 
ATOM 21123 H H    . ALA A 1 41 ? 9.778   18.243 -11.195 1.00 0.00 ? 45 ALA A H    16 
ATOM 21124 H HA   . ALA A 1 41 ? 8.365   19.253 -13.477 1.00 0.00 ? 45 ALA A HA   16 
ATOM 21125 H HB1  . ALA A 1 41 ? 10.365  17.004 -13.330 1.00 0.00 ? 45 ALA A HB1  16 
ATOM 21126 H HB2  . ALA A 1 41 ? 10.752  18.707 -13.585 1.00 0.00 ? 45 ALA A HB2  16 
ATOM 21127 H HB3  . ALA A 1 41 ? 9.812   17.826 -14.792 1.00 0.00 ? 45 ALA A HB3  16 
ATOM 21128 N N    . VAL A 1 42 ? 7.740   16.215 -12.399 1.00 0.00 ? 46 VAL A N    16 
ATOM 21129 C CA   . VAL A 1 42 ? 6.792   15.114 -12.506 1.00 0.00 ? 46 VAL A CA   16 
ATOM 21130 C C    . VAL A 1 42 ? 5.355   15.594 -12.300 1.00 0.00 ? 46 VAL A C    16 
ATOM 21131 O O    . VAL A 1 42 ? 4.432   15.075 -12.910 1.00 0.00 ? 46 VAL A O    16 
ATOM 21132 C CB   . VAL A 1 42 ? 7.118   13.937 -11.542 1.00 0.00 ? 46 VAL A CB   16 
ATOM 21133 C CG1  . VAL A 1 42 ? 8.434   13.284 -11.923 1.00 0.00 ? 46 VAL A CG1  16 
ATOM 21134 C CG2  . VAL A 1 42 ? 7.165   14.398 -10.104 1.00 0.00 ? 46 VAL A CG2  16 
ATOM 21135 H H    . VAL A 1 42 ? 8.440   16.187 -11.714 1.00 0.00 ? 46 VAL A H    16 
ATOM 21136 H HA   . VAL A 1 42 ? 6.872   14.744 -13.518 1.00 0.00 ? 46 VAL A HA   16 
ATOM 21137 H HB   . VAL A 1 42 ? 6.337   13.196 -11.639 1.00 0.00 ? 46 VAL A HB   16 
ATOM 21138 H HG11 . VAL A 1 42 ? 9.228   14.014 -11.861 1.00 0.00 ? 46 VAL A HG11 16 
ATOM 21139 H HG12 . VAL A 1 42 ? 8.372   12.908 -12.934 1.00 0.00 ? 46 VAL A HG12 16 
ATOM 21140 H HG13 . VAL A 1 42 ? 8.644   12.468 -11.248 1.00 0.00 ? 46 VAL A HG13 16 
ATOM 21141 H HG21 . VAL A 1 42 ? 7.342   13.548 -9.461  1.00 0.00 ? 46 VAL A HG21 16 
ATOM 21142 H HG22 . VAL A 1 42 ? 6.228   14.864 -9.842  1.00 0.00 ? 46 VAL A HG22 16 
ATOM 21143 H HG23 . VAL A 1 42 ? 7.970   15.110 -9.982  1.00 0.00 ? 46 VAL A HG23 16 
ATOM 21144 N N    . GLY A 1 43 ? 5.180   16.607 -11.460 1.00 0.00 ? 47 GLY A N    16 
ATOM 21145 C CA   . GLY A 1 43 ? 3.857   17.157 -11.236 1.00 0.00 ? 47 GLY A CA   16 
ATOM 21146 C C    . GLY A 1 43 ? 3.319   17.862 -12.472 1.00 0.00 ? 47 GLY A C    16 
ATOM 21147 O O    . GLY A 1 43 ? 2.131   17.770 -12.787 1.00 0.00 ? 47 GLY A O    16 
ATOM 21148 H H    . GLY A 1 43 ? 5.953   16.980 -10.988 1.00 0.00 ? 47 GLY A H    16 
ATOM 21149 H HA2  . GLY A 1 43 ? 3.183   16.357 -10.965 1.00 0.00 ? 47 GLY A HA2  16 
ATOM 21150 H HA3  . GLY A 1 43 ? 3.904   17.866 -10.423 1.00 0.00 ? 47 GLY A HA3  16 
ATOM 21151 N N    . THR A 1 44 ? 4.203   18.546 -13.183 1.00 0.00 ? 48 THR A N    16 
ATOM 21152 C CA   . THR A 1 44 ? 3.829   19.282 -14.376 1.00 0.00 ? 48 THR A CA   16 
ATOM 21153 C C    . THR A 1 44 ? 3.550   18.340 -15.554 1.00 0.00 ? 48 THR A C    16 
ATOM 21154 O O    . THR A 1 44 ? 2.595   18.544 -16.312 1.00 0.00 ? 48 THR A O    16 
ATOM 21155 C CB   . THR A 1 44 ? 4.934   20.281 -14.772 1.00 0.00 ? 48 THR A CB   16 
ATOM 21156 O OG1  . THR A 1 44 ? 5.263   21.105 -13.644 1.00 0.00 ? 48 THR A OG1  16 
ATOM 21157 C CG2  . THR A 1 44 ? 4.480   21.161 -15.928 1.00 0.00 ? 48 THR A CG2  16 
ATOM 21158 H H    . THR A 1 44 ? 5.141   18.561 -12.895 1.00 0.00 ? 48 THR A H    16 
ATOM 21159 H HA   . THR A 1 44 ? 2.931   19.840 -14.154 1.00 0.00 ? 48 THR A HA   16 
ATOM 21160 H HB   . THR A 1 44 ? 5.812   19.727 -15.074 1.00 0.00 ? 48 THR A HB   16 
ATOM 21161 H HG1  . THR A 1 44 ? 4.557   21.745 -13.506 1.00 0.00 ? 48 THR A HG1  16 
ATOM 21162 H HG21 . THR A 1 44 ? 4.295   20.544 -16.796 1.00 0.00 ? 48 THR A HG21 16 
ATOM 21163 H HG22 . THR A 1 44 ? 5.246   21.885 -16.156 1.00 0.00 ? 48 THR A HG22 16 
ATOM 21164 H HG23 . THR A 1 44 ? 3.570   21.672 -15.653 1.00 0.00 ? 48 THR A HG23 16 
ATOM 21165 N N    . VAL A 1 45 ? 4.373   17.301 -15.697 1.00 0.00 ? 49 VAL A N    16 
ATOM 21166 C CA   . VAL A 1 45 ? 4.212   16.357 -16.799 1.00 0.00 ? 49 VAL A CA   16 
ATOM 21167 C C    . VAL A 1 45 ? 2.870   15.628 -16.725 1.00 0.00 ? 49 VAL A C    16 
ATOM 21168 O O    . VAL A 1 45 ? 2.286   15.300 -17.756 1.00 0.00 ? 49 VAL A O    16 
ATOM 21169 C CB   . VAL A 1 45 ? 5.377   15.343 -16.900 1.00 0.00 ? 49 VAL A CB   16 
ATOM 21170 C CG1  . VAL A 1 45 ? 6.699   16.061 -17.124 1.00 0.00 ? 49 VAL A CG1  16 
ATOM 21171 C CG2  . VAL A 1 45 ? 5.448   14.477 -15.670 1.00 0.00 ? 49 VAL A CG2  16 
ATOM 21172 H H    . VAL A 1 45 ? 5.101   17.171 -15.047 1.00 0.00 ? 49 VAL A H    16 
ATOM 21173 H HA   . VAL A 1 45 ? 4.204   16.946 -17.707 1.00 0.00 ? 49 VAL A HA   16 
ATOM 21174 H HB   . VAL A 1 45 ? 5.195   14.707 -17.755 1.00 0.00 ? 49 VAL A HB   16 
ATOM 21175 H HG11 . VAL A 1 45 ? 6.889   16.731 -16.298 1.00 0.00 ? 49 VAL A HG11 16 
ATOM 21176 H HG12 . VAL A 1 45 ? 6.652   16.628 -18.043 1.00 0.00 ? 49 VAL A HG12 16 
ATOM 21177 H HG13 . VAL A 1 45 ? 7.496   15.335 -17.189 1.00 0.00 ? 49 VAL A HG13 16 
ATOM 21178 H HG21 . VAL A 1 45 ? 4.576   13.842 -15.627 1.00 0.00 ? 49 VAL A HG21 16 
ATOM 21179 H HG22 . VAL A 1 45 ? 5.469   15.111 -14.797 1.00 0.00 ? 49 VAL A HG22 16 
ATOM 21180 H HG23 . VAL A 1 45 ? 6.341   13.872 -15.702 1.00 0.00 ? 49 VAL A HG23 16 
ATOM 21181 N N    . PHE A 1 46 ? 2.380   15.388 -15.495 1.00 0.00 ? 50 PHE A N    16 
ATOM 21182 C CA   . PHE A 1 46 ? 1.069   14.757 -15.296 1.00 0.00 ? 50 PHE A CA   16 
ATOM 21183 C C    . PHE A 1 46 ? 0.002   15.495 -16.091 1.00 0.00 ? 50 PHE A C    16 
ATOM 21184 O O    . PHE A 1 46 ? -0.772  14.890 -16.834 1.00 0.00 ? 50 PHE A O    16 
ATOM 21185 C CB   . PHE A 1 46 ? 0.671   14.770 -13.808 1.00 0.00 ? 50 PHE A CB   16 
ATOM 21186 C CG   . PHE A 1 46 ? 1.090   13.557 -13.017 1.00 0.00 ? 50 PHE A CG   16 
ATOM 21187 C CD1  . PHE A 1 46 ? 2.097   13.639 -12.077 1.00 0.00 ? 50 PHE A CD1  16 
ATOM 21188 C CD2  . PHE A 1 46 ? 0.459   12.341 -13.207 1.00 0.00 ? 50 PHE A CD2  16 
ATOM 21189 C CE1  . PHE A 1 46 ? 2.472   12.533 -11.341 1.00 0.00 ? 50 PHE A CE1  16 
ATOM 21190 C CE2  . PHE A 1 46 ? 0.829   11.230 -12.476 1.00 0.00 ? 50 PHE A CE2  16 
ATOM 21191 C CZ   . PHE A 1 46 ? 1.838   11.326 -11.542 1.00 0.00 ? 50 PHE A CZ   16 
ATOM 21192 H H    . PHE A 1 46 ? 2.913   15.639 -14.710 1.00 0.00 ? 50 PHE A H    16 
ATOM 21193 H HA   . PHE A 1 46 ? 1.128   13.735 -15.639 1.00 0.00 ? 50 PHE A HA   16 
ATOM 21194 H HB2  . PHE A 1 46 ? 1.116   15.632 -13.336 1.00 0.00 ? 50 PHE A HB2  16 
ATOM 21195 H HB3  . PHE A 1 46 ? -0.405  14.855 -13.740 1.00 0.00 ? 50 PHE A HB3  16 
ATOM 21196 H HD1  . PHE A 1 46 ? 2.597   14.582 -11.920 1.00 0.00 ? 50 PHE A HD1  16 
ATOM 21197 H HD2  . PHE A 1 46 ? -0.331  12.266 -13.938 1.00 0.00 ? 50 PHE A HD2  16 
ATOM 21198 H HE1  . PHE A 1 46 ? 3.263   12.613 -10.609 1.00 0.00 ? 50 PHE A HE1  16 
ATOM 21199 H HE2  . PHE A 1 46 ? 0.328   10.286 -12.637 1.00 0.00 ? 50 PHE A HE2  16 
ATOM 21200 H HZ   . PHE A 1 46 ? 2.130   10.460 -10.966 1.00 0.00 ? 50 PHE A HZ   16 
ATOM 21201 N N    . ARG A 1 47 ? -0.001  16.810 -15.956 1.00 0.00 ? 51 ARG A N    16 
ATOM 21202 C CA   . ARG A 1 47 ? -0.995  17.658 -16.599 1.00 0.00 ? 51 ARG A CA   16 
ATOM 21203 C C    . ARG A 1 47 ? -0.878  17.607 -18.120 1.00 0.00 ? 51 ARG A C    16 
ATOM 21204 O O    . ARG A 1 47 ? -1.887  17.611 -18.824 1.00 0.00 ? 51 ARG A O    16 
ATOM 21205 C CB   . ARG A 1 47 ? -0.850  19.101 -16.115 1.00 0.00 ? 51 ARG A CB   16 
ATOM 21206 C CG   . ARG A 1 47 ? -0.826  19.248 -14.600 1.00 0.00 ? 51 ARG A CG   16 
ATOM 21207 C CD   . ARG A 1 47 ? -2.078  18.671 -13.958 1.00 0.00 ? 51 ARG A CD   16 
ATOM 21208 N NE   . ARG A 1 47 ? -2.037  18.763 -12.496 1.00 0.00 ? 51 ARG A NE   16 
ATOM 21209 C CZ   . ARG A 1 47 ? -2.923  18.182 -11.681 1.00 0.00 ? 51 ARG A CZ   16 
ATOM 21210 N NH1  . ARG A 1 47 ? -3.927  17.473 -12.181 1.00 0.00 ? 51 ARG A NH1  16 
ATOM 21211 N NH2  . ARG A 1 47 ? -2.803  18.312 -10.368 1.00 0.00 ? 51 ARG A NH2  16 
ATOM 21212 H H    . ARG A 1 47 ? 0.697   17.227 -15.407 1.00 0.00 ? 51 ARG A H    16 
ATOM 21213 H HA   . ARG A 1 47 ? -1.971  17.296 -16.316 1.00 0.00 ? 51 ARG A HA   16 
ATOM 21214 H HB2  . ARG A 1 47 ? 0.070   19.507 -16.507 1.00 0.00 ? 51 ARG A HB2  16 
ATOM 21215 H HB3  . ARG A 1 47 ? -1.678  19.678 -16.498 1.00 0.00 ? 51 ARG A HB3  16 
ATOM 21216 H HG2  . ARG A 1 47 ? 0.036   18.727 -14.210 1.00 0.00 ? 51 ARG A HG2  16 
ATOM 21217 H HG3  . ARG A 1 47 ? -0.756  20.297 -14.354 1.00 0.00 ? 51 ARG A HG3  16 
ATOM 21218 H HD2  . ARG A 1 47 ? -2.937  19.213 -14.321 1.00 0.00 ? 51 ARG A HD2  16 
ATOM 21219 H HD3  . ARG A 1 47 ? -2.160  17.632 -14.240 1.00 0.00 ? 51 ARG A HD3  16 
ATOM 21220 H HE   . ARG A 1 47 ? -1.302  19.289 -12.107 1.00 0.00 ? 51 ARG A HE   16 
ATOM 21221 H HH11 . ARG A 1 47 ? -4.032  17.366 -13.175 1.00 0.00 ? 51 ARG A HH11 16 
ATOM 21222 H HH12 . ARG A 1 47 ? -4.601  17.042 -11.576 1.00 0.00 ? 51 ARG A HH12 16 
ATOM 21223 H HH21 . ARG A 1 47 ? -2.046  18.844 -9.978  1.00 0.00 ? 51 ARG A HH21 16 
ATOM 21224 H HH22 . ARG A 1 47 ? -3.468  17.884 -9.750  1.00 0.00 ? 51 ARG A HH22 16 
ATOM 21225 N N    . MET A 1 48 ? 0.354   17.536 -18.619 1.00 0.00 ? 52 MET A N    16 
ATOM 21226 C CA   . MET A 1 48 ? 0.598   17.523 -20.063 1.00 0.00 ? 52 MET A CA   16 
ATOM 21227 C C    . MET A 1 48 ? 0.061   16.252 -20.720 1.00 0.00 ? 52 MET A C    16 
ATOM 21228 O O    . MET A 1 48 ? -0.378  16.277 -21.869 1.00 0.00 ? 52 MET A O    16 
ATOM 21229 C CB   . MET A 1 48 ? 2.094   17.701 -20.378 1.00 0.00 ? 52 MET A CB   16 
ATOM 21230 C CG   . MET A 1 48 ? 2.641   19.069 -19.989 1.00 0.00 ? 52 MET A CG   16 
ATOM 21231 S SD   . MET A 1 48 ? 4.291   19.393 -20.660 1.00 0.00 ? 52 MET A SD   16 
ATOM 21232 C CE   . MET A 1 48 ? 5.269   18.175 -19.790 1.00 0.00 ? 52 MET A CE   16 
ATOM 21233 H H    . MET A 1 48 ? 1.114   17.488 -18.001 1.00 0.00 ? 52 MET A H    16 
ATOM 21234 H HA   . MET A 1 48 ? 0.062   18.362 -20.481 1.00 0.00 ? 52 MET A HA   16 
ATOM 21235 H HB2  . MET A 1 48 ? 2.654   16.947 -19.844 1.00 0.00 ? 52 MET A HB2  16 
ATOM 21236 H HB3  . MET A 1 48 ? 2.249   17.562 -21.439 1.00 0.00 ? 52 MET A HB3  16 
ATOM 21237 H HG2  . MET A 1 48 ? 1.968   19.829 -20.355 1.00 0.00 ? 52 MET A HG2  16 
ATOM 21238 H HG3  . MET A 1 48 ? 2.689   19.125 -18.912 1.00 0.00 ? 52 MET A HG3  16 
ATOM 21239 H HE1  . MET A 1 48 ? 6.292   18.224 -20.133 1.00 0.00 ? 52 MET A HE1  16 
ATOM 21240 H HE2  . MET A 1 48 ? 4.871   17.190 -19.980 1.00 0.00 ? 52 MET A HE2  16 
ATOM 21241 H HE3  . MET A 1 48 ? 5.237   18.380 -18.731 1.00 0.00 ? 52 MET A HE3  16 
ATOM 21242 N N    . LEU A 1 49 ? 0.086   15.150 -19.989 1.00 0.00 ? 53 LEU A N    16 
ATOM 21243 C CA   . LEU A 1 49 ? -0.408  13.881 -20.523 1.00 0.00 ? 53 LEU A CA   16 
ATOM 21244 C C    . LEU A 1 49 ? -1.855  13.632 -20.115 1.00 0.00 ? 53 LEU A C    16 
ATOM 21245 O O    . LEU A 1 49 ? -2.437  12.608 -20.463 1.00 0.00 ? 53 LEU A O    16 
ATOM 21246 C CB   . LEU A 1 49 ? 0.477   12.703 -20.079 1.00 0.00 ? 53 LEU A CB   16 
ATOM 21247 C CG   . LEU A 1 49 ? 1.829   12.538 -20.802 1.00 0.00 ? 53 LEU A CG   16 
ATOM 21248 C CD1  . LEU A 1 49 ? 1.640   12.462 -22.310 1.00 0.00 ? 53 LEU A CD1  16 
ATOM 21249 C CD2  . LEU A 1 49 ? 2.795   13.651 -20.435 1.00 0.00 ? 53 LEU A CD2  16 
ATOM 21250 H H    . LEU A 1 49 ? 0.445   15.182 -19.076 1.00 0.00 ? 53 LEU A H    16 
ATOM 21251 H HA   . LEU A 1 49 ? -0.372  13.952 -21.599 1.00 0.00 ? 53 LEU A HA   16 
ATOM 21252 H HB2  . LEU A 1 49 ? 0.677   12.817 -19.024 1.00 0.00 ? 53 LEU A HB2  16 
ATOM 21253 H HB3  . LEU A 1 49 ? -0.089  11.793 -20.218 1.00 0.00 ? 53 LEU A HB3  16 
ATOM 21254 H HG   . LEU A 1 49 ? 2.265   11.601 -20.492 1.00 0.00 ? 53 LEU A HG   16 
ATOM 21255 H HD11 . LEU A 1 49 ? 0.970   11.650 -22.549 1.00 0.00 ? 53 LEU A HD11 16 
ATOM 21256 H HD12 . LEU A 1 49 ? 2.596   12.288 -22.781 1.00 0.00 ? 53 LEU A HD12 16 
ATOM 21257 H HD13 . LEU A 1 49 ? 1.227   13.392 -22.673 1.00 0.00 ? 53 LEU A HD13 16 
ATOM 21258 H HD21 . LEU A 1 49 ? 3.731   13.498 -20.951 1.00 0.00 ? 53 LEU A HD21 16 
ATOM 21259 H HD22 . LEU A 1 49 ? 2.964   13.643 -19.369 1.00 0.00 ? 53 LEU A HD22 16 
ATOM 21260 H HD23 . LEU A 1 49 ? 2.375   14.602 -20.726 1.00 0.00 ? 53 LEU A HD23 16 
ATOM 21261 N N    . GLY A 1 50 ? -2.431  14.571 -19.381 1.00 0.00 ? 54 GLY A N    16 
ATOM 21262 C CA   . GLY A 1 50 ? -3.809  14.428 -18.946 1.00 0.00 ? 54 GLY A CA   16 
ATOM 21263 C C    . GLY A 1 50 ? -3.969  13.367 -17.874 1.00 0.00 ? 54 GLY A C    16 
ATOM 21264 O O    . GLY A 1 50 ? -5.002  12.702 -17.792 1.00 0.00 ? 54 GLY A O    16 
ATOM 21265 H H    . GLY A 1 50 ? -1.919  15.370 -19.134 1.00 0.00 ? 54 GLY A H    16 
ATOM 21266 H HA2  . GLY A 1 50 ? -4.153  15.374 -18.555 1.00 0.00 ? 54 GLY A HA2  16 
ATOM 21267 H HA3  . GLY A 1 50 ? -4.417  14.158 -19.796 1.00 0.00 ? 54 GLY A HA3  16 
ATOM 21268 N N    . ILE A 1 51 ? -2.945  13.205 -17.060 1.00 0.00 ? 55 ILE A N    16 
ATOM 21269 C CA   . ILE A 1 51 ? -2.964  12.236 -15.981 1.00 0.00 ? 55 ILE A CA   16 
ATOM 21270 C C    . ILE A 1 51 ? -2.979  12.985 -14.651 1.00 0.00 ? 55 ILE A C    16 
ATOM 21271 O O    . ILE A 1 51 ? -2.441  14.085 -14.553 1.00 0.00 ? 55 ILE A O    16 
ATOM 21272 C CB   . ILE A 1 51 ? -1.714  11.304 -16.033 1.00 0.00 ? 55 ILE A CB   16 
ATOM 21273 C CG1  . ILE A 1 51 ? -1.538  10.694 -17.436 1.00 0.00 ? 55 ILE A CG1  16 
ATOM 21274 C CG2  . ILE A 1 51 ? -1.815  10.197 -14.985 1.00 0.00 ? 55 ILE A CG2  16 
ATOM 21275 C CD1  . ILE A 1 51 ? -2.680  9.798  -17.872 1.00 0.00 ? 55 ILE A CD1  16 
ATOM 21276 H H    . ILE A 1 51 ? -2.147  13.769 -17.178 1.00 0.00 ? 55 ILE A H    16 
ATOM 21277 H HA   . ILE A 1 51 ? -3.859  11.637 -16.069 1.00 0.00 ? 55 ILE A HA   16 
ATOM 21278 H HB   . ILE A 1 51 ? -0.845  11.902 -15.804 1.00 0.00 ? 55 ILE A HB   16 
ATOM 21279 H HG12 . ILE A 1 51 ? -1.455  11.491 -18.159 1.00 0.00 ? 55 ILE A HG12 16 
ATOM 21280 H HG13 . ILE A 1 51 ? -0.631  10.107 -17.451 1.00 0.00 ? 55 ILE A HG13 16 
ATOM 21281 H HG21 . ILE A 1 51 ? -1.889  10.637 -14.001 1.00 0.00 ? 55 ILE A HG21 16 
ATOM 21282 H HG22 . ILE A 1 51 ? -0.936  9.572  -15.035 1.00 0.00 ? 55 ILE A HG22 16 
ATOM 21283 H HG23 . ILE A 1 51 ? -2.692  9.597  -15.178 1.00 0.00 ? 55 ILE A HG23 16 
ATOM 21284 H HD11 . ILE A 1 51 ? -2.797  8.991  -17.163 1.00 0.00 ? 55 ILE A HD11 16 
ATOM 21285 H HD12 . ILE A 1 51 ? -2.465  9.390  -18.848 1.00 0.00 ? 55 ILE A HD12 16 
ATOM 21286 H HD13 . ILE A 1 51 ? -3.591  10.375 -17.914 1.00 0.00 ? 55 ILE A HD13 16 
ATOM 21287 N N    . ASN A 1 52 ? -3.609  12.423 -13.645 1.00 0.00 ? 56 ASN A N    16 
ATOM 21288 C CA   . ASN A 1 52 ? -3.664  13.079 -12.349 1.00 0.00 ? 56 ASN A CA   16 
ATOM 21289 C C    . ASN A 1 52 ? -2.827  12.327 -11.332 1.00 0.00 ? 56 ASN A C    16 
ATOM 21290 O O    . ASN A 1 52 ? -2.842  11.095 -11.295 1.00 0.00 ? 56 ASN A O    16 
ATOM 21291 C CB   . ASN A 1 52 ? -5.108  13.204 -11.847 1.00 0.00 ? 56 ASN A CB   16 
ATOM 21292 C CG   . ASN A 1 52 ? -6.005  13.942 -12.820 1.00 0.00 ? 56 ASN A CG   16 
ATOM 21293 O OD1  . ASN A 1 52 ? -6.065  15.171 -12.817 1.00 0.00 ? 56 ASN A OD1  16 
ATOM 21294 N ND2  . ASN A 1 52 ? -6.722  13.199 -13.642 1.00 0.00 ? 56 ASN A ND2  16 
ATOM 21295 H H    . ASN A 1 52 ? -4.048  11.552 -13.763 1.00 0.00 ? 56 ASN A H    16 
ATOM 21296 H HA   . ASN A 1 52 ? -3.251  14.069 -12.469 1.00 0.00 ? 56 ASN A HA   16 
ATOM 21297 H HB2  . ASN A 1 52 ? -5.515  12.216 -11.695 1.00 0.00 ? 56 ASN A HB2  16 
ATOM 21298 H HB3  . ASN A 1 52 ? -5.109  13.737 -10.908 1.00 0.00 ? 56 ASN A HB3  16 
ATOM 21299 H HD21 . ASN A 1 52 ? -6.631  12.216 -13.574 1.00 0.00 ? 56 ASN A HD21 16 
ATOM 21300 H HD22 . ASN A 1 52 ? -7.313  13.646 -14.283 1.00 0.00 ? 56 ASN A HD22 16 
ATOM 21301 N N    . PRO A 1 53 ? -2.061  13.055 -10.507 1.00 0.00 ? 57 PRO A N    16 
ATOM 21302 C CA   . PRO A 1 53 ? -1.246  12.448 -9.459  1.00 0.00 ? 57 PRO A CA   16 
ATOM 21303 C C    . PRO A 1 53 ? -2.112  11.941 -8.311  1.00 0.00 ? 57 PRO A C    16 
ATOM 21304 O O    . PRO A 1 53 ? -3.161  12.516 -8.009  1.00 0.00 ? 57 PRO A O    16 
ATOM 21305 C CB   . PRO A 1 53 ? -0.353  13.600 -8.989  1.00 0.00 ? 57 PRO A CB   16 
ATOM 21306 C CG   . PRO A 1 53 ? -1.130  14.833 -9.297  1.00 0.00 ? 57 PRO A CG   16 
ATOM 21307 C CD   . PRO A 1 53 ? -1.928  14.525 -10.535 1.00 0.00 ? 57 PRO A CD   16 
ATOM 21308 H HA   . PRO A 1 53 ? -0.640  11.640 -9.842  1.00 0.00 ? 57 PRO A HA   16 
ATOM 21309 H HB2  . PRO A 1 53 ? -0.165  13.503 -7.929  1.00 0.00 ? 57 PRO A HB2  16 
ATOM 21310 H HB3  . PRO A 1 53 ? 0.582   13.578 -9.529  1.00 0.00 ? 57 PRO A HB3  16 
ATOM 21311 H HG2  . PRO A 1 53 ? -1.789  15.066 -8.474  1.00 0.00 ? 57 PRO A HG2  16 
ATOM 21312 H HG3  . PRO A 1 53 ? -0.456  15.655 -9.482  1.00 0.00 ? 57 PRO A HG3  16 
ATOM 21313 H HD2  . PRO A 1 53 ? -2.897  15.000 -10.486 1.00 0.00 ? 57 PRO A HD2  16 
ATOM 21314 H HD3  . PRO A 1 53 ? -1.395  14.846 -11.417 1.00 0.00 ? 57 PRO A HD3  16 
ATOM 21315 N N    . SER A 1 54 ? -1.685  10.868 -7.680  1.00 0.00 ? 58 SER A N    16 
ATOM 21316 C CA   . SER A 1 54 ? -2.435  10.302 -6.585  1.00 0.00 ? 58 SER A CA   16 
ATOM 21317 C C    . SER A 1 54 ? -2.057  10.965 -5.272  1.00 0.00 ? 58 SER A C    16 
ATOM 21318 O O    . SER A 1 54 ? -0.974  11.539 -5.143  1.00 0.00 ? 58 SER A O    16 
ATOM 21319 C CB   . SER A 1 54 ? -2.206  8.798  -6.502  1.00 0.00 ? 58 SER A CB   16 
ATOM 21320 O OG   . SER A 1 54 ? -0.823  8.492  -6.466  1.00 0.00 ? 58 SER A OG   16 
ATOM 21321 H H    . SER A 1 54 ? -0.842  10.446 -7.954  1.00 0.00 ? 58 SER A H    16 
ATOM 21322 H HA   . SER A 1 54 ? -3.481  10.484 -6.777  1.00 0.00 ? 58 SER A HA   16 
ATOM 21323 H HB2  . SER A 1 54 ? -2.671  8.421  -5.600  1.00 0.00 ? 58 SER A HB2  16 
ATOM 21324 H HB3  . SER A 1 54 ? -2.651  8.320  -7.361  1.00 0.00 ? 58 SER A HB3  16 
ATOM 21325 H HG   . SER A 1 54 ? -0.485  8.439  -7.370  1.00 0.00 ? 58 SER A HG   16 
ATOM 21326 N N    . LYS A 1 55 ? -2.950  10.872 -4.303  1.00 0.00 ? 59 LYS A N    16 
ATOM 21327 C CA   . LYS A 1 55 ? -2.744  11.445 -2.983  1.00 0.00 ? 59 LYS A CA   16 
ATOM 21328 C C    . LYS A 1 55 ? -1.484  10.889 -2.326  1.00 0.00 ? 59 LYS A C    16 
ATOM 21329 O O    . LYS A 1 55 ? -0.801  11.585 -1.578  1.00 0.00 ? 59 LYS A O    16 
ATOM 21330 C CB   . LYS A 1 55 ? -3.954  11.132 -2.131  1.00 0.00 ? 59 LYS A CB   16 
ATOM 21331 C CG   . LYS A 1 55 ? -4.311  9.651  -2.140  1.00 0.00 ? 59 LYS A CG   16 
ATOM 21332 C CD   . LYS A 1 55 ? -5.698  9.404  -1.619  1.00 0.00 ? 59 LYS A CD   16 
ATOM 21333 C CE   . LYS A 1 55 ? -6.752  10.027 -2.517  1.00 0.00 ? 59 LYS A CE   16 
ATOM 21334 N NZ   . LYS A 1 55 ? -8.112  9.913  -1.940  1.00 0.00 ? 59 LYS A NZ   16 
ATOM 21335 H H    . LYS A 1 55 ? -3.798  10.398 -4.475  1.00 0.00 ? 59 LYS A H    16 
ATOM 21336 H HA   . LYS A 1 55 ? -2.657  12.515 -3.084  1.00 0.00 ? 59 LYS A HA   16 
ATOM 21337 H HB2  . LYS A 1 55 ? -3.750  11.430 -1.113  1.00 0.00 ? 59 LYS A HB2  16 
ATOM 21338 H HB3  . LYS A 1 55 ? -4.794  11.691 -2.504  1.00 0.00 ? 59 LYS A HB3  16 
ATOM 21339 H HG2  . LYS A 1 55 ? -4.253  9.281  -3.152  1.00 0.00 ? 59 LYS A HG2  16 
ATOM 21340 H HG3  . LYS A 1 55 ? -3.602  9.119  -1.524  1.00 0.00 ? 59 LYS A HG3  16 
ATOM 21341 H HD2  . LYS A 1 55 ? -5.852  8.338  -1.598  1.00 0.00 ? 59 LYS A HD2  16 
ATOM 21342 H HD3  . LYS A 1 55 ? -5.781  9.815  -0.627  1.00 0.00 ? 59 LYS A HD3  16 
ATOM 21343 H HE2  . LYS A 1 55 ? -6.518  11.068 -2.665  1.00 0.00 ? 59 LYS A HE2  16 
ATOM 21344 H HE3  . LYS A 1 55 ? -6.727  9.516  -3.468  1.00 0.00 ? 59 LYS A HE3  16 
ATOM 21345 H HZ1  . LYS A 1 55 ? -8.156  10.410 -1.027  1.00 0.00 ? 59 LYS A HZ1  16 
ATOM 21346 H HZ2  . LYS A 1 55 ? -8.357  8.914  -1.787  1.00 0.00 ? 59 LYS A HZ2  16 
ATOM 21347 H HZ3  . LYS A 1 55 ? -8.813  10.336 -2.582  1.00 0.00 ? 59 LYS A HZ3  16 
ATOM 21348 N N    . GLU A 1 56 ? -1.183  9.643  -2.625  1.00 0.00 ? 60 GLU A N    16 
ATOM 21349 C CA   . GLU A 1 56 ? -0.037  8.975  -2.055  1.00 0.00 ? 60 GLU A CA   16 
ATOM 21350 C C    . GLU A 1 56 ? 1.262   9.519  -2.638  1.00 0.00 ? 60 GLU A C    16 
ATOM 21351 O O    . GLU A 1 56 ? 2.227   9.749  -1.913  1.00 0.00 ? 60 GLU A O    16 
ATOM 21352 C CB   . GLU A 1 56 ? -0.143  7.468  -2.290  1.00 0.00 ? 60 GLU A CB   16 
ATOM 21353 C CG   . GLU A 1 56 ? -1.425  6.860  -1.737  1.00 0.00 ? 60 GLU A CG   16 
ATOM 21354 C CD   . GLU A 1 56 ? -1.539  5.380  -2.017  1.00 0.00 ? 60 GLU A CD   16 
ATOM 21355 O OE1  . GLU A 1 56 ? -2.066  5.010  -3.087  1.00 0.00 ? 60 GLU A OE1  16 
ATOM 21356 O OE2  . GLU A 1 56 ? -1.104  4.574  -1.169  1.00 0.00 ? 60 GLU A OE2  16 
ATOM 21357 H H    . GLU A 1 56 ? -1.754  9.154  -3.250  1.00 0.00 ? 60 GLU A H    16 
ATOM 21358 H HA   . GLU A 1 56 ? -0.044  9.158  -0.991  1.00 0.00 ? 60 GLU A HA   16 
ATOM 21359 H HB2  . GLU A 1 56 ? -0.107  7.280  -3.353  1.00 0.00 ? 60 GLU A HB2  16 
ATOM 21360 H HB3  . GLU A 1 56 ? 0.695   6.980  -1.816  1.00 0.00 ? 60 GLU A HB3  16 
ATOM 21361 H HG2  . GLU A 1 56 ? -1.447  7.009  -0.669  1.00 0.00 ? 60 GLU A HG2  16 
ATOM 21362 H HG3  . GLU A 1 56 ? -2.268  7.363  -2.187  1.00 0.00 ? 60 GLU A HG3  16 
ATOM 21363 N N    . VAL A 1 57 ? 1.279   9.750  -3.945  1.00 0.00 ? 61 VAL A N    16 
ATOM 21364 C CA   . VAL A 1 57 ? 2.492   10.241 -4.591  1.00 0.00 ? 61 VAL A CA   16 
ATOM 21365 C C    . VAL A 1 57 ? 2.666   11.733 -4.412  1.00 0.00 ? 61 VAL A C    16 
ATOM 21366 O O    . VAL A 1 57 ? 3.783   12.207 -4.230  1.00 0.00 ? 61 VAL A O    16 
ATOM 21367 C CB   . VAL A 1 57 ? 2.561   9.909  -6.106  1.00 0.00 ? 61 VAL A CB   16 
ATOM 21368 C CG1  . VAL A 1 57 ? 2.436   8.433  -6.327  1.00 0.00 ? 61 VAL A CG1  16 
ATOM 21369 C CG2  . VAL A 1 57 ? 1.511   10.664 -6.901  1.00 0.00 ? 61 VAL A CG2  16 
ATOM 21370 H H    . VAL A 1 57 ? 0.463   9.599  -4.473  1.00 0.00 ? 61 VAL A H    16 
ATOM 21371 H HA   . VAL A 1 57 ? 3.328   9.747  -4.111  1.00 0.00 ? 61 VAL A HA   16 
ATOM 21372 H HB   . VAL A 1 57 ? 3.533   10.211 -6.466  1.00 0.00 ? 61 VAL A HB   16 
ATOM 21373 H HG11 . VAL A 1 57 ? 1.491   8.103  -5.927  1.00 0.00 ? 61 VAL A HG11 16 
ATOM 21374 H HG12 . VAL A 1 57 ? 3.247   7.931  -5.823  1.00 0.00 ? 61 VAL A HG12 16 
ATOM 21375 H HG13 . VAL A 1 57 ? 2.475   8.232  -7.386  1.00 0.00 ? 61 VAL A HG13 16 
ATOM 21376 H HG21 . VAL A 1 57 ? 1.667   11.727 -6.786  1.00 0.00 ? 61 VAL A HG21 16 
ATOM 21377 H HG22 . VAL A 1 57 ? 0.528   10.404 -6.538  1.00 0.00 ? 61 VAL A HG22 16 
ATOM 21378 H HG23 . VAL A 1 57 ? 1.591   10.400 -7.946  1.00 0.00 ? 61 VAL A HG23 16 
ATOM 21379 N N    . LEU A 1 58 ? 1.562   12.477 -4.436  1.00 0.00 ? 62 LEU A N    16 
ATOM 21380 C CA   . LEU A 1 58 ? 1.656   13.917 -4.406  1.00 0.00 ? 62 LEU A CA   16 
ATOM 21381 C C    . LEU A 1 58 ? 2.251   14.442 -3.104  1.00 0.00 ? 62 LEU A C    16 
ATOM 21382 O O    . LEU A 1 58 ? 2.973   15.425 -3.115  1.00 0.00 ? 62 LEU A O    16 
ATOM 21383 C CB   . LEU A 1 58 ? 0.315   14.614 -4.767  1.00 0.00 ? 62 LEU A CB   16 
ATOM 21384 C CG   . LEU A 1 58 ? -0.901  14.357 -3.855  1.00 0.00 ? 62 LEU A CG   16 
ATOM 21385 C CD1  . LEU A 1 58 ? -0.835  15.193 -2.583  1.00 0.00 ? 62 LEU A CD1  16 
ATOM 21386 C CD2  . LEU A 1 58 ? -2.193  14.643 -4.609  1.00 0.00 ? 62 LEU A CD2  16 
ATOM 21387 H H    . LEU A 1 58 ? 0.679   12.044 -4.484  1.00 0.00 ? 62 LEU A H    16 
ATOM 21388 H HA   . LEU A 1 58 ? 2.361   14.129 -5.195  1.00 0.00 ? 62 LEU A HA   16 
ATOM 21389 H HB2  . LEU A 1 58 ? 0.492   15.679 -4.780  1.00 0.00 ? 62 LEU A HB2  16 
ATOM 21390 H HB3  . LEU A 1 58 ? 0.049   14.312 -5.770  1.00 0.00 ? 62 LEU A HB3  16 
ATOM 21391 H HG   . LEU A 1 58 ? -0.906  13.317 -3.568  1.00 0.00 ? 62 LEU A HG   16 
ATOM 21392 H HD11 . LEU A 1 58 ? -0.822  16.241 -2.840  1.00 0.00 ? 62 LEU A HD11 16 
ATOM 21393 H HD12 . LEU A 1 58 ? 0.063   14.946 -2.036  1.00 0.00 ? 62 LEU A HD12 16 
ATOM 21394 H HD13 . LEU A 1 58 ? -1.699  14.984 -1.969  1.00 0.00 ? 62 LEU A HD13 16 
ATOM 21395 H HD21 . LEU A 1 58 ? -2.193  15.670 -4.946  1.00 0.00 ? 62 LEU A HD21 16 
ATOM 21396 H HD22 . LEU A 1 58 ? -3.037  14.482 -3.953  1.00 0.00 ? 62 LEU A HD22 16 
ATOM 21397 H HD23 . LEU A 1 58 ? -2.267  13.985 -5.461  1.00 0.00 ? 62 LEU A HD23 16 
ATOM 21398 N N    . ASP A 1 59 ? 1.963   13.777 -1.988  1.00 0.00 ? 63 ASP A N    16 
ATOM 21399 C CA   . ASP A 1 59 ? 2.519   14.201 -0.702  1.00 0.00 ? 63 ASP A CA   16 
ATOM 21400 C C    . ASP A 1 59 ? 4.012   13.941 -0.653  1.00 0.00 ? 63 ASP A C    16 
ATOM 21401 O O    . ASP A 1 59 ? 4.765   14.696 -0.033  1.00 0.00 ? 63 ASP A O    16 
ATOM 21402 C CB   . ASP A 1 59 ? 1.815   13.523 0.477   1.00 0.00 ? 63 ASP A CB   16 
ATOM 21403 C CG   . ASP A 1 59 ? 0.622   14.318 0.977   1.00 0.00 ? 63 ASP A CG   16 
ATOM 21404 O OD1  . ASP A 1 59 ? 0.824   15.429 1.530   1.00 0.00 ? 63 ASP A OD1  16 
ATOM 21405 O OD2  . ASP A 1 59 ? -0.518  13.842 0.833   1.00 0.00 ? 63 ASP A OD2  16 
ATOM 21406 H H    . ASP A 1 59 ? 1.370   12.997 -2.028  1.00 0.00 ? 63 ASP A H    16 
ATOM 21407 H HA   . ASP A 1 59 ? 2.366   15.269 -0.630  1.00 0.00 ? 63 ASP A HA   16 
ATOM 21408 H HB2  . ASP A 1 59 ? 1.467   12.548 0.166   1.00 0.00 ? 63 ASP A HB2  16 
ATOM 21409 H HB3  . ASP A 1 59 ? 2.517   13.408 1.290   1.00 0.00 ? 63 ASP A HB3  16 
ATOM 21410 N N    . TYR A 1 60 ? 4.440   12.882 -1.322  1.00 0.00 ? 64 TYR A N    16 
ATOM 21411 C CA   . TYR A 1 60 ? 5.852   12.547 -1.398  1.00 0.00 ? 64 TYR A CA   16 
ATOM 21412 C C    . TYR A 1 60 ? 6.578   13.553 -2.292  1.00 0.00 ? 64 TYR A C    16 
ATOM 21413 O O    . TYR A 1 60 ? 7.667   14.027 -1.958  1.00 0.00 ? 64 TYR A O    16 
ATOM 21414 C CB   . TYR A 1 60 ? 6.039   11.115 -1.924  1.00 0.00 ? 64 TYR A CB   16 
ATOM 21415 C CG   . TYR A 1 60 ? 7.485   10.724 -2.143  1.00 0.00 ? 64 TYR A CG   16 
ATOM 21416 C CD1  . TYR A 1 60 ? 8.367   10.618 -1.075  1.00 0.00 ? 64 TYR A CD1  16 
ATOM 21417 C CD2  . TYR A 1 60 ? 7.965   10.467 -3.419  1.00 0.00 ? 64 TYR A CD2  16 
ATOM 21418 C CE1  . TYR A 1 60 ? 9.690   10.270 -1.276  1.00 0.00 ? 64 TYR A CE1  16 
ATOM 21419 C CE2  . TYR A 1 60 ? 9.282   10.115 -3.625  1.00 0.00 ? 64 TYR A CE2  16 
ATOM 21420 C CZ   . TYR A 1 60 ? 10.141  10.019 -2.553  1.00 0.00 ? 64 TYR A CZ   16 
ATOM 21421 O OH   . TYR A 1 60 ? 11.460  9.679  -2.760  1.00 0.00 ? 64 TYR A OH   16 
ATOM 21422 H H    . TYR A 1 60 ? 3.786   12.309 -1.776  1.00 0.00 ? 64 TYR A H    16 
ATOM 21423 H HA   . TYR A 1 60 ? 6.260   12.614 -0.401  1.00 0.00 ? 64 TYR A HA   16 
ATOM 21424 H HB2  . TYR A 1 60 ? 5.613   10.422 -1.214  1.00 0.00 ? 64 TYR A HB2  16 
ATOM 21425 H HB3  . TYR A 1 60 ? 5.520   11.017 -2.867  1.00 0.00 ? 64 TYR A HB3  16 
ATOM 21426 H HD1  . TYR A 1 60 ? 8.009   10.815 -0.077  1.00 0.00 ? 64 TYR A HD1  16 
ATOM 21427 H HD2  . TYR A 1 60 ? 7.291   10.542 -4.259  1.00 0.00 ? 64 TYR A HD2  16 
ATOM 21428 H HE1  . TYR A 1 60 ? 10.361  10.191 -0.434  1.00 0.00 ? 64 TYR A HE1  16 
ATOM 21429 H HE2  . TYR A 1 60 ? 9.636   9.918  -4.626  1.00 0.00 ? 64 TYR A HE2  16 
ATOM 21430 H HH   . TYR A 1 60 ? 11.797  10.174 -3.525  1.00 0.00 ? 64 TYR A HH   16 
ATOM 21431 N N    . LEU A 1 61 ? 5.959   13.882 -3.422  1.00 0.00 ? 65 LEU A N    16 
ATOM 21432 C CA   . LEU A 1 61 ? 6.517   14.864 -4.348  1.00 0.00 ? 65 LEU A CA   16 
ATOM 21433 C C    . LEU A 1 61 ? 6.564   16.230 -3.674  1.00 0.00 ? 65 LEU A C    16 
ATOM 21434 O O    . LEU A 1 61 ? 7.567   16.951 -3.752  1.00 0.00 ? 65 LEU A O    16 
ATOM 21435 C CB   . LEU A 1 61 ? 5.660   14.948 -5.620  1.00 0.00 ? 65 LEU A CB   16 
ATOM 21436 C CG   . LEU A 1 61 ? 5.356   13.618 -6.322  1.00 0.00 ? 65 LEU A CG   16 
ATOM 21437 C CD1  . LEU A 1 61 ? 4.459   13.842 -7.528  1.00 0.00 ? 65 LEU A CD1  16 
ATOM 21438 C CD2  . LEU A 1 61 ? 6.637   12.913 -6.731  1.00 0.00 ? 65 LEU A CD2  16 
ATOM 21439 H H    . LEU A 1 61 ? 5.104   13.447 -3.641  1.00 0.00 ? 65 LEU A H    16 
ATOM 21440 H HA   . LEU A 1 61 ? 7.520   14.558 -4.608  1.00 0.00 ? 65 LEU A HA   16 
ATOM 21441 H HB2  . LEU A 1 61 ? 4.720   15.410 -5.358  1.00 0.00 ? 65 LEU A HB2  16 
ATOM 21442 H HB3  . LEU A 1 61 ? 6.168   15.590 -6.324  1.00 0.00 ? 65 LEU A HB3  16 
ATOM 21443 H HG   . LEU A 1 61 ? 4.824   12.977 -5.634  1.00 0.00 ? 65 LEU A HG   16 
ATOM 21444 H HD11 . LEU A 1 61 ? 4.942   14.519 -8.217  1.00 0.00 ? 65 LEU A HD11 16 
ATOM 21445 H HD12 . LEU A 1 61 ? 3.520   14.267 -7.206  1.00 0.00 ? 65 LEU A HD12 16 
ATOM 21446 H HD13 . LEU A 1 61 ? 4.276   12.898 -8.021  1.00 0.00 ? 65 LEU A HD13 16 
ATOM 21447 H HD21 . LEU A 1 61 ? 6.393   11.996 -7.247  1.00 0.00 ? 65 LEU A HD21 16 
ATOM 21448 H HD22 . LEU A 1 61 ? 7.220   12.686 -5.852  1.00 0.00 ? 65 LEU A HD22 16 
ATOM 21449 H HD23 . LEU A 1 61 ? 7.207   13.554 -7.388  1.00 0.00 ? 65 LEU A HD23 16 
ATOM 21450 N N    . LYS A 1 62 ? 5.464   16.562 -3.001  1.00 0.00 ? 66 LYS A N    16 
ATOM 21451 C CA   . LYS A 1 62 ? 5.319   17.813 -2.272  1.00 0.00 ? 66 LYS A CA   16 
ATOM 21452 C C    . LYS A 1 62 ? 6.428   17.968 -1.246  1.00 0.00 ? 66 LYS A C    16 
ATOM 21453 O O    . LYS A 1 62 ? 7.021   19.032 -1.122  1.00 0.00 ? 66 LYS A O    16 
ATOM 21454 C CB   . LYS A 1 62 ? 3.964   17.835 -1.559  1.00 0.00 ? 66 LYS A CB   16 
ATOM 21455 C CG   . LYS A 1 62 ? 3.641   19.138 -0.851  1.00 0.00 ? 66 LYS A CG   16 
ATOM 21456 C CD   . LYS A 1 62 ? 2.435   18.985 0.064   1.00 0.00 ? 66 LYS A CD   16 
ATOM 21457 C CE   . LYS A 1 62 ? 2.782   18.182 1.312   1.00 0.00 ? 66 LYS A CE   16 
ATOM 21458 N NZ   . LYS A 1 62 ? 1.598   17.943 2.170   1.00 0.00 ? 66 LYS A NZ   16 
ATOM 21459 H H    . LYS A 1 62 ? 4.707   15.934 -3.006  1.00 0.00 ? 66 LYS A H    16 
ATOM 21460 H HA   . LYS A 1 62 ? 5.360   18.630 -2.976  1.00 0.00 ? 66 LYS A HA   16 
ATOM 21461 H HB2  . LYS A 1 62 ? 3.188   17.649 -2.287  1.00 0.00 ? 66 LYS A HB2  16 
ATOM 21462 H HB3  . LYS A 1 62 ? 3.950   17.039 -0.829  1.00 0.00 ? 66 LYS A HB3  16 
ATOM 21463 H HG2  . LYS A 1 62 ? 4.495   19.438 -0.259  1.00 0.00 ? 66 LYS A HG2  16 
ATOM 21464 H HG3  . LYS A 1 62 ? 3.429   19.896 -1.590  1.00 0.00 ? 66 LYS A HG3  16 
ATOM 21465 H HD2  . LYS A 1 62 ? 2.095   19.965 0.362   1.00 0.00 ? 66 LYS A HD2  16 
ATOM 21466 H HD3  . LYS A 1 62 ? 1.648   18.478 -0.474  1.00 0.00 ? 66 LYS A HD3  16 
ATOM 21467 H HE2  . LYS A 1 62 ? 3.189   17.229 1.010   1.00 0.00 ? 66 LYS A HE2  16 
ATOM 21468 H HE3  . LYS A 1 62 ? 3.525   18.724 1.879   1.00 0.00 ? 66 LYS A HE3  16 
ATOM 21469 H HZ1  . LYS A 1 62 ? 1.010   17.177 1.771   1.00 0.00 ? 66 LYS A HZ1  16 
ATOM 21470 H HZ2  . LYS A 1 62 ? 1.020   18.806 2.237   1.00 0.00 ? 66 LYS A HZ2  16 
ATOM 21471 H HZ3  . LYS A 1 62 ? 1.896   17.671 3.128   1.00 0.00 ? 66 LYS A HZ3  16 
ATOM 21472 N N    . GLU A 1 63 ? 6.698   16.889 -0.519  1.00 0.00 ? 67 GLU A N    16 
ATOM 21473 C CA   . GLU A 1 63 ? 7.711   16.878 0.521   1.00 0.00 ? 67 GLU A CA   16 
ATOM 21474 C C    . GLU A 1 63 ? 9.067   17.293 -0.036  1.00 0.00 ? 67 GLU A C    16 
ATOM 21475 O O    . GLU A 1 63 ? 9.710   18.207 0.484   1.00 0.00 ? 67 GLU A O    16 
ATOM 21476 C CB   . GLU A 1 63 ? 7.812   15.476 1.116   1.00 0.00 ? 67 GLU A CB   16 
ATOM 21477 C CG   . GLU A 1 63 ? 8.636   15.401 2.381   1.00 0.00 ? 67 GLU A CG   16 
ATOM 21478 C CD   . GLU A 1 63 ? 7.998   16.151 3.527   1.00 0.00 ? 67 GLU A CD   16 
ATOM 21479 O OE1  . GLU A 1 63 ? 7.022   15.628 4.108   1.00 0.00 ? 67 GLU A OE1  16 
ATOM 21480 O OE2  . GLU A 1 63 ? 8.467   17.257 3.860   1.00 0.00 ? 67 GLU A OE2  16 
ATOM 21481 H H    . GLU A 1 63 ? 6.195   16.064 -0.687  1.00 0.00 ? 67 GLU A H    16 
ATOM 21482 H HA   . GLU A 1 63 ? 7.414   17.568 1.295   1.00 0.00 ? 67 GLU A HA   16 
ATOM 21483 H HB2  . GLU A 1 63 ? 6.818   15.119 1.339   1.00 0.00 ? 67 GLU A HB2  16 
ATOM 21484 H HB3  . GLU A 1 63 ? 8.260   14.822 0.383   1.00 0.00 ? 67 GLU A HB3  16 
ATOM 21485 H HG2  . GLU A 1 63 ? 8.746   14.366 2.661   1.00 0.00 ? 67 GLU A HG2  16 
ATOM 21486 H HG3  . GLU A 1 63 ? 9.607   15.830 2.183   1.00 0.00 ? 67 GLU A HG3  16 
ATOM 21487 N N    . LYS A 1 64 ? 9.477   16.630 -1.112  1.00 0.00 ? 68 LYS A N    16 
ATOM 21488 C CA   . LYS A 1 64 ? 10.775  16.875 -1.728  1.00 0.00 ? 68 LYS A CA   16 
ATOM 21489 C C    . LYS A 1 64 ? 10.946  18.330 -2.152  1.00 0.00 ? 68 LYS A C    16 
ATOM 21490 O O    . LYS A 1 64 ? 11.940  18.965 -1.807  1.00 0.00 ? 68 LYS A O    16 
ATOM 21491 C CB   . LYS A 1 64 ? 10.972  15.955 -2.927  1.00 0.00 ? 68 LYS A CB   16 
ATOM 21492 C CG   . LYS A 1 64 ? 11.081  14.485 -2.571  1.00 0.00 ? 68 LYS A CG   16 
ATOM 21493 C CD   . LYS A 1 64 ? 12.341  14.197 -1.776  1.00 0.00 ? 68 LYS A CD   16 
ATOM 21494 C CE   . LYS A 1 64 ? 12.521  12.709 -1.571  1.00 0.00 ? 68 LYS A CE   16 
ATOM 21495 N NZ   . LYS A 1 64 ? 13.705  12.398 -0.735  1.00 0.00 ? 68 LYS A NZ   16 
ATOM 21496 H H    . LYS A 1 64 ? 8.885   15.953 -1.506  1.00 0.00 ? 68 LYS A H    16 
ATOM 21497 H HA   . LYS A 1 64 ? 11.531  16.645 -0.993  1.00 0.00 ? 68 LYS A HA   16 
ATOM 21498 H HB2  . LYS A 1 64 ? 10.137  16.074 -3.599  1.00 0.00 ? 68 LYS A HB2  16 
ATOM 21499 H HB3  . LYS A 1 64 ? 11.877  16.243 -3.441  1.00 0.00 ? 68 LYS A HB3  16 
ATOM 21500 H HG2  . LYS A 1 64 ? 10.223  14.204 -1.980  1.00 0.00 ? 68 LYS A HG2  16 
ATOM 21501 H HG3  . LYS A 1 64 ? 11.098  13.905 -3.482  1.00 0.00 ? 68 LYS A HG3  16 
ATOM 21502 H HD2  . LYS A 1 64 ? 13.194  14.583 -2.314  1.00 0.00 ? 68 LYS A HD2  16 
ATOM 21503 H HD3  . LYS A 1 64 ? 12.270  14.680 -0.813  1.00 0.00 ? 68 LYS A HD3  16 
ATOM 21504 H HE2  . LYS A 1 64 ? 11.635  12.325 -1.092  1.00 0.00 ? 68 LYS A HE2  16 
ATOM 21505 H HE3  . LYS A 1 64 ? 12.636  12.239 -2.537  1.00 0.00 ? 68 LYS A HE3  16 
ATOM 21506 H HZ1  . LYS A 1 64 ? 14.568  12.772 -1.179  1.00 0.00 ? 68 LYS A HZ1  16 
ATOM 21507 H HZ2  . LYS A 1 64 ? 13.809  11.368 -0.633  1.00 0.00 ? 68 LYS A HZ2  16 
ATOM 21508 H HZ3  . LYS A 1 64 ? 13.602  12.818 0.209   1.00 0.00 ? 68 LYS A HZ3  16 
ATOM 21509 N N    . ILE A 1 65 ? 9.974   18.861 -2.881  1.00 0.00 ? 69 ILE A N    16 
ATOM 21510 C CA   . ILE A 1 65 ? 10.063  20.237 -3.355  1.00 0.00 ? 69 ILE A CA   16 
ATOM 21511 C C    . ILE A 1 65 ? 9.904   21.241 -2.220  1.00 0.00 ? 69 ILE A C    16 
ATOM 21512 O O    . ILE A 1 65 ? 10.468  22.336 -2.268  1.00 0.00 ? 69 ILE A O    16 
ATOM 21513 C CB   . ILE A 1 65 ? 9.061   20.550 -4.494  1.00 0.00 ? 69 ILE A CB   16 
ATOM 21514 C CG1  . ILE A 1 65 ? 7.617   20.305 -4.051  1.00 0.00 ? 69 ILE A CG1  16 
ATOM 21515 C CG2  . ILE A 1 65 ? 9.394   19.717 -5.721  1.00 0.00 ? 69 ILE A CG2  16 
ATOM 21516 C CD1  . ILE A 1 65 ? 6.586   20.699 -5.092  1.00 0.00 ? 69 ILE A CD1  16 
ATOM 21517 H H    . ILE A 1 65 ? 9.184   18.320 -3.101  1.00 0.00 ? 69 ILE A H    16 
ATOM 21518 H HA   . ILE A 1 65 ? 11.060  20.361 -3.750  1.00 0.00 ? 69 ILE A HA   16 
ATOM 21519 H HB   . ILE A 1 65 ? 9.177   21.590 -4.761  1.00 0.00 ? 69 ILE A HB   16 
ATOM 21520 H HG12 . ILE A 1 65 ? 7.486   19.255 -3.837  1.00 0.00 ? 69 ILE A HG12 16 
ATOM 21521 H HG13 . ILE A 1 65 ? 7.422   20.876 -3.155  1.00 0.00 ? 69 ILE A HG13 16 
ATOM 21522 H HG21 . ILE A 1 65 ? 9.361   18.669 -5.464  1.00 0.00 ? 69 ILE A HG21 16 
ATOM 21523 H HG22 . ILE A 1 65 ? 10.382  19.971 -6.074  1.00 0.00 ? 69 ILE A HG22 16 
ATOM 21524 H HG23 . ILE A 1 65 ? 8.671   19.918 -6.498  1.00 0.00 ? 69 ILE A HG23 16 
ATOM 21525 H HD11 . ILE A 1 65 ? 5.595   20.492 -4.716  1.00 0.00 ? 69 ILE A HD11 16 
ATOM 21526 H HD12 . ILE A 1 65 ? 6.755   20.133 -5.997  1.00 0.00 ? 69 ILE A HD12 16 
ATOM 21527 H HD13 . ILE A 1 65 ? 6.676   21.754 -5.308  1.00 0.00 ? 69 ILE A HD13 16 
ATOM 21528 N N    . ASP A 1 66 ? 9.143   20.860 -1.204  1.00 0.00 ? 70 ASP A N    16 
ATOM 21529 C CA   . ASP A 1 66 ? 8.911   21.722 -0.051  1.00 0.00 ? 70 ASP A CA   16 
ATOM 21530 C C    . ASP A 1 66 ? 10.196  21.944 0.735   1.00 0.00 ? 70 ASP A C    16 
ATOM 21531 O O    . ASP A 1 66 ? 10.483  23.062 1.160   1.00 0.00 ? 70 ASP A O    16 
ATOM 21532 C CB   . ASP A 1 66 ? 7.836   21.127 0.862   1.00 0.00 ? 70 ASP A CB   16 
ATOM 21533 C CG   . ASP A 1 66 ? 7.549   21.987 2.075   1.00 0.00 ? 70 ASP A CG   16 
ATOM 21534 O OD1  . ASP A 1 66 ? 6.706   22.903 1.977   1.00 0.00 ? 70 ASP A OD1  16 
ATOM 21535 O OD2  . ASP A 1 66 ? 8.148   21.741 3.139   1.00 0.00 ? 70 ASP A OD2  16 
ATOM 21536 H H    . ASP A 1 66 ? 8.723   19.972 -1.226  1.00 0.00 ? 70 ASP A H    16 
ATOM 21537 H HA   . ASP A 1 66 ? 8.564   22.675 -0.420  1.00 0.00 ? 70 ASP A HA   16 
ATOM 21538 H HB2  . ASP A 1 66 ? 6.920   21.013 0.303   1.00 0.00 ? 70 ASP A HB2  16 
ATOM 21539 H HB3  . ASP A 1 66 ? 8.164   20.155 1.203   1.00 0.00 ? 70 ASP A HB3  16 
ATOM 21540 N N    . VAL A 1 67 ? 10.967  20.884 0.929   1.00 0.00 ? 71 VAL A N    16 
ATOM 21541 C CA   . VAL A 1 67 ? 12.207  20.990 1.688   1.00 0.00 ? 71 VAL A CA   16 
ATOM 21542 C C    . VAL A 1 67 ? 13.346  21.591 0.853   1.00 0.00 ? 71 VAL A C    16 
ATOM 21543 O O    . VAL A 1 67 ? 14.103  22.433 1.346   1.00 0.00 ? 71 VAL A O    16 
ATOM 21544 C CB   . VAL A 1 67 ? 12.641  19.626 2.307   1.00 0.00 ? 71 VAL A CB   16 
ATOM 21545 C CG1  . VAL A 1 67 ? 12.796  18.551 1.243   1.00 0.00 ? 71 VAL A CG1  16 
ATOM 21546 C CG2  . VAL A 1 67 ? 13.931  19.780 3.105   1.00 0.00 ? 71 VAL A CG2  16 
ATOM 21547 H H    . VAL A 1 67 ? 10.693  20.013 0.564   1.00 0.00 ? 71 VAL A H    16 
ATOM 21548 H HA   . VAL A 1 67 ? 12.010  21.673 2.503   1.00 0.00 ? 71 VAL A HA   16 
ATOM 21549 H HB   . VAL A 1 67 ? 11.864  19.309 2.986   1.00 0.00 ? 71 VAL A HB   16 
ATOM 21550 H HG11 . VAL A 1 67 ? 11.851  18.404 0.741   1.00 0.00 ? 71 VAL A HG11 16 
ATOM 21551 H HG12 . VAL A 1 67 ? 13.105  17.627 1.707   1.00 0.00 ? 71 VAL A HG12 16 
ATOM 21552 H HG13 . VAL A 1 67 ? 13.540  18.861 0.525   1.00 0.00 ? 71 VAL A HG13 16 
ATOM 21553 H HG21 . VAL A 1 67 ? 13.778  20.493 3.901   1.00 0.00 ? 71 VAL A HG21 16 
ATOM 21554 H HG22 . VAL A 1 67 ? 14.715  20.134 2.450   1.00 0.00 ? 71 VAL A HG22 16 
ATOM 21555 H HG23 . VAL A 1 67 ? 14.213  18.825 3.522   1.00 0.00 ? 71 VAL A HG23 16 
ATOM 21556 N N    . ASP A 1 68 ? 13.455  21.191 -0.409  1.00 0.00 ? 72 ASP A N    16 
ATOM 21557 C CA   . ASP A 1 68 ? 14.526  21.705 -1.261  1.00 0.00 ? 72 ASP A CA   16 
ATOM 21558 C C    . ASP A 1 68 ? 14.142  21.700 -2.740  1.00 0.00 ? 72 ASP A C    16 
ATOM 21559 O O    . ASP A 1 68 ? 14.326  22.698 -3.434  1.00 0.00 ? 72 ASP A O    16 
ATOM 21560 C CB   . ASP A 1 68 ? 15.849  20.934 -1.030  1.00 0.00 ? 72 ASP A CB   16 
ATOM 21561 C CG   . ASP A 1 68 ? 15.767  19.456 -1.373  1.00 0.00 ? 72 ASP A CG   16 
ATOM 21562 O OD1  . ASP A 1 68 ? 15.946  19.105 -2.554  1.00 0.00 ? 72 ASP A OD1  16 
ATOM 21563 O OD2  . ASP A 1 68 ? 15.532  18.642 -0.469  1.00 0.00 ? 72 ASP A OD2  16 
ATOM 21564 H H    . ASP A 1 68 ? 12.810  20.543 -0.771  1.00 0.00 ? 72 ASP A H    16 
ATOM 21565 H HA   . ASP A 1 68 ? 14.682  22.732 -0.973  1.00 0.00 ? 72 ASP A HA   16 
ATOM 21566 H HB2  . ASP A 1 68 ? 16.624  21.375 -1.635  1.00 0.00 ? 72 ASP A HB2  16 
ATOM 21567 H HB3  . ASP A 1 68 ? 16.126  21.025 0.011   1.00 0.00 ? 72 ASP A HB3  16 
ATOM 21568 N N    . GLY A 1 69 ? 13.612  20.586 -3.216  1.00 0.00 ? 73 GLY A N    16 
ATOM 21569 C CA   . GLY A 1 69 ? 13.216  20.484 -4.606  1.00 0.00 ? 73 GLY A CA   16 
ATOM 21570 C C    . GLY A 1 69 ? 14.396  20.337 -5.546  1.00 0.00 ? 73 GLY A C    16 
ATOM 21571 O O    . GLY A 1 69 ? 14.267  20.543 -6.753  1.00 0.00 ? 73 GLY A O    16 
ATOM 21572 H H    . GLY A 1 69 ? 13.483  19.816 -2.617  1.00 0.00 ? 73 GLY A H    16 
ATOM 21573 H HA2  . GLY A 1 69 ? 12.580  19.620 -4.719  1.00 0.00 ? 73 GLY A HA2  16 
ATOM 21574 H HA3  . GLY A 1 69 ? 12.661  21.368 -4.879  1.00 0.00 ? 73 GLY A HA3  16 
ATOM 21575 N N    . SER A 1 70 ? 15.541  19.977 -5.004  1.00 0.00 ? 74 SER A N    16 
ATOM 21576 C CA   . SER A 1 70 ? 16.738  19.810 -5.805  1.00 0.00 ? 74 SER A CA   16 
ATOM 21577 C C    . SER A 1 70 ? 16.932  18.346 -6.185  1.00 0.00 ? 74 SER A C    16 
ATOM 21578 O O    . SER A 1 70 ? 17.774  18.016 -7.025  1.00 0.00 ? 74 SER A O    16 
ATOM 21579 C CB   . SER A 1 70 ? 17.970  20.352 -5.061  1.00 0.00 ? 74 SER A CB   16 
ATOM 21580 O OG   . SER A 1 70 ? 18.145  19.720 -3.797  1.00 0.00 ? 74 SER A OG   16 
ATOM 21581 H H    . SER A 1 70 ? 15.583  19.807 -4.032  1.00 0.00 ? 74 SER A H    16 
ATOM 21582 H HA   . SER A 1 70 ? 16.601  20.382 -6.711  1.00 0.00 ? 74 SER A HA   16 
ATOM 21583 H HB2  . SER A 1 70 ? 18.852  20.178 -5.657  1.00 0.00 ? 74 SER A HB2  16 
ATOM 21584 H HB3  . SER A 1 70 ? 17.849  21.414 -4.903  1.00 0.00 ? 74 SER A HB3  16 
ATOM 21585 H HG   . SER A 1 70 ? 17.287  19.414 -3.455  1.00 0.00 ? 74 SER A HG   16 
ATOM 21586 N N    . GLY A 1 71 ? 16.145  17.477 -5.567  1.00 0.00 ? 75 GLY A N    16 
ATOM 21587 C CA   . GLY A 1 71 ? 16.228  16.064 -5.854  1.00 0.00 ? 75 GLY A CA   16 
ATOM 21588 C C    . GLY A 1 71 ? 15.680  15.736 -7.223  1.00 0.00 ? 75 GLY A C    16 
ATOM 21589 O O    . GLY A 1 71 ? 14.619  16.236 -7.615  1.00 0.00 ? 75 GLY A O    16 
ATOM 21590 H H    . GLY A 1 71 ? 15.495  17.800 -4.910  1.00 0.00 ? 75 GLY A H    16 
ATOM 21591 H HA2  . GLY A 1 71 ? 17.263  15.756 -5.805  1.00 0.00 ? 75 GLY A HA2  16 
ATOM 21592 H HA3  . GLY A 1 71 ? 15.663  15.520 -5.112  1.00 0.00 ? 75 GLY A HA3  16 
ATOM 21593 N N    . THR A 1 72 ? 16.396  14.910 -7.952  1.00 0.00 ? 76 THR A N    16 
ATOM 21594 C CA   . THR A 1 72 ? 15.992  14.531 -9.282  1.00 0.00 ? 76 THR A CA   16 
ATOM 21595 C C    . THR A 1 72 ? 15.806  13.025 -9.382  1.00 0.00 ? 76 THR A C    16 
ATOM 21596 O O    . THR A 1 72 ? 16.485  12.258 -8.694  1.00 0.00 ? 76 THR A O    16 
ATOM 21597 C CB   . THR A 1 72 ? 17.025  14.996 -10.338 1.00 0.00 ? 76 THR A CB   16 
ATOM 21598 O OG1  . THR A 1 72 ? 18.331  14.516 -9.992  1.00 0.00 ? 76 THR A OG1  16 
ATOM 21599 C CG2  . THR A 1 72 ? 17.057  16.515 -10.440 1.00 0.00 ? 76 THR A CG2  16 
ATOM 21600 H H    . THR A 1 72 ? 17.223  14.533 -7.585  1.00 0.00 ? 76 THR A H    16 
ATOM 21601 H HA   . THR A 1 72 ? 15.046  15.013 -9.496  1.00 0.00 ? 76 THR A HA   16 
ATOM 21602 H HB   . THR A 1 72 ? 16.744  14.588 -11.299 1.00 0.00 ? 76 THR A HB   16 
ATOM 21603 H HG1  . THR A 1 72 ? 18.706  14.044 -10.756 1.00 0.00 ? 76 THR A HG1  16 
ATOM 21604 H HG21 . THR A 1 72 ? 17.312  16.935 -9.478  1.00 0.00 ? 76 THR A HG21 16 
ATOM 21605 H HG22 . THR A 1 72 ? 16.086  16.876 -10.744 1.00 0.00 ? 76 THR A HG22 16 
ATOM 21606 H HG23 . THR A 1 72 ? 17.796  16.811 -11.169 1.00 0.00 ? 76 THR A HG23 16 
ATOM 21607 N N    . ILE A 1 73 ? 14.882  12.607 -10.223 1.00 0.00 ? 77 ILE A N    16 
ATOM 21608 C CA   . ILE A 1 73 ? 14.618  11.195 -10.422 1.00 0.00 ? 77 ILE A CA   16 
ATOM 21609 C C    . ILE A 1 73 ? 14.774  10.814 -11.885 1.00 0.00 ? 77 ILE A C    16 
ATOM 21610 O O    . ILE A 1 73 ? 14.680  11.668 -12.772 1.00 0.00 ? 77 ILE A O    16 
ATOM 21611 C CB   . ILE A 1 73 ? 13.205  10.762 -9.921  1.00 0.00 ? 77 ILE A CB   16 
ATOM 21612 C CG1  . ILE A 1 73 ? 12.068  11.578 -10.591 1.00 0.00 ? 77 ILE A CG1  16 
ATOM 21613 C CG2  . ILE A 1 73 ? 13.123  10.854 -8.404  1.00 0.00 ? 77 ILE A CG2  16 
ATOM 21614 C CD1  . ILE A 1 73 ? 11.839  12.963 -10.003 1.00 0.00 ? 77 ILE A CD1  16 
ATOM 21615 H H    . ILE A 1 73 ? 14.364  13.269 -10.734 1.00 0.00 ? 77 ILE A H    16 
ATOM 21616 H HA   . ILE A 1 73 ? 15.357  10.650 -9.852  1.00 0.00 ? 77 ILE A HA   16 
ATOM 21617 H HB   . ILE A 1 73 ? 13.080  9.722  -10.181 1.00 0.00 ? 77 ILE A HB   16 
ATOM 21618 H HG12 . ILE A 1 73 ? 12.299  11.707 -11.637 1.00 0.00 ? 77 ILE A HG12 16 
ATOM 21619 H HG13 . ILE A 1 73 ? 11.144  11.024 -10.504 1.00 0.00 ? 77 ILE A HG13 16 
ATOM 21620 H HG21 . ILE A 1 73 ? 13.306  11.873 -8.095  1.00 0.00 ? 77 ILE A HG21 16 
ATOM 21621 H HG22 . ILE A 1 73 ? 13.865  10.206 -7.962  1.00 0.00 ? 77 ILE A HG22 16 
ATOM 21622 H HG23 . ILE A 1 73 ? 12.139  10.550 -8.077  1.00 0.00 ? 77 ILE A HG23 16 
ATOM 21623 H HD11 . ILE A 1 73 ? 12.736  13.554 -10.108 1.00 0.00 ? 77 ILE A HD11 16 
ATOM 21624 H HD12 . ILE A 1 73 ? 11.590  12.873 -8.956  1.00 0.00 ? 77 ILE A HD12 16 
ATOM 21625 H HD13 . ILE A 1 73 ? 11.025  13.446 -10.524 1.00 0.00 ? 77 ILE A HD13 16 
ATOM 21626 N N    . ASP A 1 74 ? 15.030  9.538  -12.129 1.00 0.00 ? 78 ASP A N    16 
ATOM 21627 C CA   . ASP A 1 74 ? 15.199  9.028  -13.486 1.00 0.00 ? 78 ASP A CA   16 
ATOM 21628 C C    . ASP A 1 74 ? 13.843  8.716  -14.115 1.00 0.00 ? 78 ASP A C    16 
ATOM 21629 O O    . ASP A 1 74 ? 12.816  8.704  -13.427 1.00 0.00 ? 78 ASP A O    16 
ATOM 21630 C CB   . ASP A 1 74 ? 16.112  7.780  -13.479 1.00 0.00 ? 78 ASP A CB   16 
ATOM 21631 C CG   . ASP A 1 74 ? 16.225  7.092  -14.831 1.00 0.00 ? 78 ASP A CG   16 
ATOM 21632 O OD1  . ASP A 1 74 ? 17.013  7.555  -15.672 1.00 0.00 ? 78 ASP A OD1  16 
ATOM 21633 O OD2  . ASP A 1 74 ? 15.519  6.086  -15.056 1.00 0.00 ? 78 ASP A OD2  16 
ATOM 21634 H H    . ASP A 1 74 ? 15.106  8.914  -11.372 1.00 0.00 ? 78 ASP A H    16 
ATOM 21635 H HA   . ASP A 1 74 ? 15.674  9.804  -14.067 1.00 0.00 ? 78 ASP A HA   16 
ATOM 21636 H HB2  . ASP A 1 74 ? 17.105  8.092  -13.195 1.00 0.00 ? 78 ASP A HB2  16 
ATOM 21637 H HB3  . ASP A 1 74 ? 15.739  7.069  -12.759 1.00 0.00 ? 78 ASP A HB3  16 
ATOM 21638 N N    . PHE A 1 75 ? 13.849  8.474  -15.419 1.00 0.00 ? 79 PHE A N    16 
ATOM 21639 C CA   . PHE A 1 75 ? 12.650  8.190  -16.179 1.00 0.00 ? 79 PHE A CA   16 
ATOM 21640 C C    . PHE A 1 75 ? 11.854  7.054  -15.586 1.00 0.00 ? 79 PHE A C    16 
ATOM 21641 O O    . PHE A 1 75 ? 10.634  7.142  -15.480 1.00 0.00 ? 79 PHE A O    16 
ATOM 21642 C CB   . PHE A 1 75 ? 13.010  7.842  -17.610 1.00 0.00 ? 79 PHE A CB   16 
ATOM 21643 C CG   . PHE A 1 75 ? 11.818  7.658  -18.487 1.00 0.00 ? 79 PHE A CG   16 
ATOM 21644 C CD1  . PHE A 1 75 ? 11.428  6.397  -18.886 1.00 0.00 ? 79 PHE A CD1  16 
ATOM 21645 C CD2  . PHE A 1 75 ? 11.080  8.745  -18.900 1.00 0.00 ? 79 PHE A CD2  16 
ATOM 21646 C CE1  . PHE A 1 75 ? 10.327  6.224  -19.684 1.00 0.00 ? 79 PHE A CE1  16 
ATOM 21647 C CE2  . PHE A 1 75 ? 9.977   8.583  -19.700 1.00 0.00 ? 79 PHE A CE2  16 
ATOM 21648 C CZ   . PHE A 1 75 ? 9.596   7.319  -20.094 1.00 0.00 ? 79 PHE A CZ   16 
ATOM 21649 H H    . PHE A 1 75 ? 14.709  8.480  -15.889 1.00 0.00 ? 79 PHE A H    16 
ATOM 21650 H HA   . PHE A 1 75 ? 12.041  9.081  -16.189 1.00 0.00 ? 79 PHE A HA   16 
ATOM 21651 H HB2  . PHE A 1 75 ? 13.612  8.625  -18.020 1.00 0.00 ? 79 PHE A HB2  16 
ATOM 21652 H HB3  . PHE A 1 75 ? 13.572  6.921  -17.616 1.00 0.00 ? 79 PHE A HB3  16 
ATOM 21653 H HD1  . PHE A 1 75 ? 11.999  5.539  -18.564 1.00 0.00 ? 79 PHE A HD1  16 
ATOM 21654 H HD2  . PHE A 1 75 ? 11.380  9.735  -18.591 1.00 0.00 ? 79 PHE A HD2  16 
ATOM 21655 H HE1  . PHE A 1 75 ? 10.036  5.230  -19.987 1.00 0.00 ? 79 PHE A HE1  16 
ATOM 21656 H HE2  . PHE A 1 75 ? 9.410   9.449  -20.014 1.00 0.00 ? 79 PHE A HE2  16 
ATOM 21657 H HZ   . PHE A 1 75 ? 8.729   7.188  -20.724 1.00 0.00 ? 79 PHE A HZ   16 
ATOM 21658 N N    . GLU A 1 76 ? 12.536  5.987  -15.199 1.00 0.00 ? 80 GLU A N    16 
ATOM 21659 C CA   . GLU A 1 76 ? 11.845  4.826  -14.684 1.00 0.00 ? 80 GLU A CA   16 
ATOM 21660 C C    . GLU A 1 76 ? 11.091  5.167  -13.410 1.00 0.00 ? 80 GLU A C    16 
ATOM 21661 O O    . GLU A 1 76 ? 9.941   4.778  -13.236 1.00 0.00 ? 80 GLU A O    16 
ATOM 21662 C CB   . GLU A 1 76 ? 12.801  3.660  -14.448 1.00 0.00 ? 80 GLU A CB   16 
ATOM 21663 C CG   . GLU A 1 76 ? 13.583  3.268  -15.681 1.00 0.00 ? 80 GLU A CG   16 
ATOM 21664 C CD   . GLU A 1 76 ? 14.275  1.929  -15.545 1.00 0.00 ? 80 GLU A CD   16 
ATOM 21665 O OE1  . GLU A 1 76 ? 15.362  1.873  -14.929 1.00 0.00 ? 80 GLU A OE1  16 
ATOM 21666 O OE2  . GLU A 1 76 ? 13.744  0.930  -16.066 1.00 0.00 ? 80 GLU A OE2  16 
ATOM 21667 H H    . GLU A 1 76 ? 13.520  5.987  -15.259 1.00 0.00 ? 80 GLU A H    16 
ATOM 21668 H HA   . GLU A 1 76 ? 11.141  4.554  -15.453 1.00 0.00 ? 80 GLU A HA   16 
ATOM 21669 H HB2  . GLU A 1 76 ? 13.502  3.933  -13.673 1.00 0.00 ? 80 GLU A HB2  16 
ATOM 21670 H HB3  . GLU A 1 76 ? 12.232  2.802  -14.121 1.00 0.00 ? 80 GLU A HB3  16 
ATOM 21671 H HG2  . GLU A 1 76 ? 12.907  3.228  -16.520 1.00 0.00 ? 80 GLU A HG2  16 
ATOM 21672 H HG3  . GLU A 1 76 ? 14.329  4.031  -15.854 1.00 0.00 ? 80 GLU A HG3  16 
ATOM 21673 N N    . GLU A 1 77 ? 11.744  5.916  -12.541 1.00 0.00 ? 81 GLU A N    16 
ATOM 21674 C CA   . GLU A 1 77 ? 11.142  6.361  -11.286 1.00 0.00 ? 81 GLU A CA   16 
ATOM 21675 C C    . GLU A 1 77 ? 9.890   7.193  -11.578 1.00 0.00 ? 81 GLU A C    16 
ATOM 21676 O O    . GLU A 1 77 ? 8.826   6.986  -10.981 1.00 0.00 ? 81 GLU A O    16 
ATOM 21677 C CB   . GLU A 1 77 ? 12.152  7.199  -10.506 1.00 0.00 ? 81 GLU A CB   16 
ATOM 21678 C CG   . GLU A 1 77 ? 11.729  7.538  -9.088  1.00 0.00 ? 81 GLU A CG   16 
ATOM 21679 C CD   . GLU A 1 77 ? 11.596  6.316  -8.210  1.00 0.00 ? 81 GLU A CD   16 
ATOM 21680 O OE1  . GLU A 1 77 ? 12.497  5.446  -8.249  1.00 0.00 ? 81 GLU A OE1  16 
ATOM 21681 O OE2  . GLU A 1 77 ? 10.610  6.229  -7.457  1.00 0.00 ? 81 GLU A OE2  16 
ATOM 21682 H H    . GLU A 1 77 ? 12.666  6.176  -12.754 1.00 0.00 ? 81 GLU A H    16 
ATOM 21683 H HA   . GLU A 1 77 ? 10.870  5.491  -10.706 1.00 0.00 ? 81 GLU A HA   16 
ATOM 21684 H HB2  . GLU A 1 77 ? 13.084  6.658  -10.458 1.00 0.00 ? 81 GLU A HB2  16 
ATOM 21685 H HB3  . GLU A 1 77 ? 12.312  8.122  -11.042 1.00 0.00 ? 81 GLU A HB3  16 
ATOM 21686 H HG2  . GLU A 1 77 ? 12.468  8.194  -8.653  1.00 0.00 ? 81 GLU A HG2  16 
ATOM 21687 H HG3  . GLU A 1 77 ? 10.776  8.046  -9.123  1.00 0.00 ? 81 GLU A HG3  16 
ATOM 21688 N N    . PHE A 1 78 ? 10.034  8.123  -12.514 1.00 0.00 ? 82 PHE A N    16 
ATOM 21689 C CA   . PHE A 1 78 ? 8.937   8.975  -12.950 1.00 0.00 ? 82 PHE A CA   16 
ATOM 21690 C C    . PHE A 1 78 ? 7.798   8.139  -13.539 1.00 0.00 ? 82 PHE A C    16 
ATOM 21691 O O    . PHE A 1 78 ? 6.617   8.395  -13.275 1.00 0.00 ? 82 PHE A O    16 
ATOM 21692 C CB   . PHE A 1 78 ? 9.462   10.006 -13.974 1.00 0.00 ? 82 PHE A CB   16 
ATOM 21693 C CG   . PHE A 1 78 ? 8.506   10.332 -15.093 1.00 0.00 ? 82 PHE A CG   16 
ATOM 21694 C CD1  . PHE A 1 78 ? 7.374   11.091 -14.863 1.00 0.00 ? 82 PHE A CD1  16 
ATOM 21695 C CD2  . PHE A 1 78 ? 8.748   9.871  -16.377 1.00 0.00 ? 82 PHE A CD2  16 
ATOM 21696 C CE1  . PHE A 1 78 ? 6.504   11.381 -15.891 1.00 0.00 ? 82 PHE A CE1  16 
ATOM 21697 C CE2  . PHE A 1 78 ? 7.879   10.161 -17.407 1.00 0.00 ? 82 PHE A CE2  16 
ATOM 21698 C CZ   . PHE A 1 78 ? 6.756   10.917 -17.163 1.00 0.00 ? 82 PHE A CZ   16 
ATOM 21699 H H    . PHE A 1 78 ? 10.919  8.240  -12.927 1.00 0.00 ? 82 PHE A H    16 
ATOM 21700 H HA   . PHE A 1 78 ? 8.564   9.502  -12.087 1.00 0.00 ? 82 PHE A HA   16 
ATOM 21701 H HB2  . PHE A 1 78 ? 9.684   10.927 -13.459 1.00 0.00 ? 82 PHE A HB2  16 
ATOM 21702 H HB3  . PHE A 1 78 ? 10.372  9.625  -14.415 1.00 0.00 ? 82 PHE A HB3  16 
ATOM 21703 H HD1  . PHE A 1 78 ? 7.173   11.457 -13.866 1.00 0.00 ? 82 PHE A HD1  16 
ATOM 21704 H HD2  . PHE A 1 78 ? 9.630   9.278  -16.569 1.00 0.00 ? 82 PHE A HD2  16 
ATOM 21705 H HE1  . PHE A 1 78 ? 5.623   11.974 -15.698 1.00 0.00 ? 82 PHE A HE1  16 
ATOM 21706 H HE2  . PHE A 1 78 ? 8.079   9.796  -18.403 1.00 0.00 ? 82 PHE A HE2  16 
ATOM 21707 H HZ   . PHE A 1 78 ? 6.072   11.145 -17.968 1.00 0.00 ? 82 PHE A HZ   16 
ATOM 21708 N N    . LEU A 1 79 ? 8.162   7.141  -14.316 1.00 0.00 ? 83 LEU A N    16 
ATOM 21709 C CA   . LEU A 1 79 ? 7.198   6.266  -14.952 1.00 0.00 ? 83 LEU A CA   16 
ATOM 21710 C C    . LEU A 1 79 ? 6.364   5.542  -13.893 1.00 0.00 ? 83 LEU A C    16 
ATOM 21711 O O    . LEU A 1 79 ? 5.142   5.441  -14.007 1.00 0.00 ? 83 LEU A O    16 
ATOM 21712 C CB   . LEU A 1 79 ? 7.938   5.251  -15.833 1.00 0.00 ? 83 LEU A CB   16 
ATOM 21713 C CG   . LEU A 1 79 ? 7.146   4.649  -16.991 1.00 0.00 ? 83 LEU A CG   16 
ATOM 21714 C CD1  . LEU A 1 79 ? 6.739   5.735  -17.975 1.00 0.00 ? 83 LEU A CD1  16 
ATOM 21715 C CD2  . LEU A 1 79 ? 7.970   3.579  -17.689 1.00 0.00 ? 83 LEU A CD2  16 
ATOM 21716 H H    . LEU A 1 79 ? 9.121   6.990  -14.474 1.00 0.00 ? 83 LEU A H    16 
ATOM 21717 H HA   . LEU A 1 79 ? 6.549   6.866  -15.570 1.00 0.00 ? 83 LEU A HA   16 
ATOM 21718 H HB2  . LEU A 1 79 ? 8.809   5.740  -16.244 1.00 0.00 ? 83 LEU A HB2  16 
ATOM 21719 H HB3  . LEU A 1 79 ? 8.272   4.443  -15.199 1.00 0.00 ? 83 LEU A HB3  16 
ATOM 21720 H HG   . LEU A 1 79 ? 6.247   4.187  -16.611 1.00 0.00 ? 83 LEU A HG   16 
ATOM 21721 H HD11 . LEU A 1 79 ? 6.091   6.445  -17.483 1.00 0.00 ? 83 LEU A HD11 16 
ATOM 21722 H HD12 . LEU A 1 79 ? 6.220   5.290  -18.811 1.00 0.00 ? 83 LEU A HD12 16 
ATOM 21723 H HD13 . LEU A 1 79 ? 7.625   6.244  -18.330 1.00 0.00 ? 83 LEU A HD13 16 
ATOM 21724 H HD21 . LEU A 1 79 ? 8.880   4.019  -18.068 1.00 0.00 ? 83 LEU A HD21 16 
ATOM 21725 H HD22 . LEU A 1 79 ? 7.402   3.162  -18.507 1.00 0.00 ? 83 LEU A HD22 16 
ATOM 21726 H HD23 . LEU A 1 79 ? 8.215   2.796  -16.984 1.00 0.00 ? 83 LEU A HD23 16 
ATOM 21727 N N    . VAL A 1 80 ? 7.039   5.079  -12.850 1.00 0.00 ? 84 VAL A N    16 
ATOM 21728 C CA   . VAL A 1 80 ? 6.402   4.351  -11.758 1.00 0.00 ? 84 VAL A CA   16 
ATOM 21729 C C    . VAL A 1 80 ? 5.338   5.187  -11.048 1.00 0.00 ? 84 VAL A C    16 
ATOM 21730 O O    . VAL A 1 80 ? 4.182   4.760  -10.926 1.00 0.00 ? 84 VAL A O    16 
ATOM 21731 C CB   . VAL A 1 80 ? 7.445   3.878  -10.724 1.00 0.00 ? 84 VAL A CB   16 
ATOM 21732 C CG1  . VAL A 1 80 ? 6.773   3.236  -9.522  1.00 0.00 ? 84 VAL A CG1  16 
ATOM 21733 C CG2  . VAL A 1 80 ? 8.413   2.910  -11.365 1.00 0.00 ? 84 VAL A CG2  16 
ATOM 21734 H H    . VAL A 1 80 ? 8.011   5.231  -12.813 1.00 0.00 ? 84 VAL A H    16 
ATOM 21735 H HA   . VAL A 1 80 ? 5.930   3.476  -12.179 1.00 0.00 ? 84 VAL A HA   16 
ATOM 21736 H HB   . VAL A 1 80 ? 8.003   4.738  -10.383 1.00 0.00 ? 84 VAL A HB   16 
ATOM 21737 H HG11 . VAL A 1 80 ? 7.525   2.921  -8.814  1.00 0.00 ? 84 VAL A HG11 16 
ATOM 21738 H HG12 . VAL A 1 80 ? 6.202   2.379  -9.847  1.00 0.00 ? 84 VAL A HG12 16 
ATOM 21739 H HG13 . VAL A 1 80 ? 6.114   3.952  -9.054  1.00 0.00 ? 84 VAL A HG13 16 
ATOM 21740 H HG21 . VAL A 1 80 ? 7.857   2.113  -11.835 1.00 0.00 ? 84 VAL A HG21 16 
ATOM 21741 H HG22 . VAL A 1 80 ? 9.060   2.500  -10.606 1.00 0.00 ? 84 VAL A HG22 16 
ATOM 21742 H HG23 . VAL A 1 80 ? 9.003   3.426  -12.107 1.00 0.00 ? 84 VAL A HG23 16 
ATOM 21743 N N    . LEU A 1 81 ? 5.723   6.375  -10.594 1.00 0.00 ? 85 LEU A N    16 
ATOM 21744 C CA   . LEU A 1 81 ? 4.812   7.234  -9.844  1.00 0.00 ? 85 LEU A CA   16 
ATOM 21745 C C    . LEU A 1 81 ? 3.590   7.638  -10.671 1.00 0.00 ? 85 LEU A C    16 
ATOM 21746 O O    . LEU A 1 81 ? 2.506   7.865  -10.123 1.00 0.00 ? 85 LEU A O    16 
ATOM 21747 C CB   . LEU A 1 81 ? 5.551   8.465  -9.263  1.00 0.00 ? 85 LEU A CB   16 
ATOM 21748 C CG   . LEU A 1 81 ? 6.339   9.343  -10.251 1.00 0.00 ? 85 LEU A CG   16 
ATOM 21749 C CD1  . LEU A 1 81 ? 5.434   10.359 -10.936 1.00 0.00 ? 85 LEU A CD1  16 
ATOM 21750 C CD2  . LEU A 1 81 ? 7.488   10.042 -9.541  1.00 0.00 ? 85 LEU A CD2  16 
ATOM 21751 H H    . LEU A 1 81 ? 6.643   6.679  -10.767 1.00 0.00 ? 85 LEU A H    16 
ATOM 21752 H HA   . LEU A 1 81 ? 4.451   6.640  -9.016  1.00 0.00 ? 85 LEU A HA   16 
ATOM 21753 H HB2  . LEU A 1 81 ? 4.819   9.093  -8.777  1.00 0.00 ? 85 LEU A HB2  16 
ATOM 21754 H HB3  . LEU A 1 81 ? 6.239   8.111  -8.510  1.00 0.00 ? 85 LEU A HB3  16 
ATOM 21755 H HG   . LEU A 1 81 ? 6.759   8.709  -11.019 1.00 0.00 ? 85 LEU A HG   16 
ATOM 21756 H HD11 . LEU A 1 81 ? 4.993   11.008 -10.194 1.00 0.00 ? 85 LEU A HD11 16 
ATOM 21757 H HD12 . LEU A 1 81 ? 4.652   9.841  -11.472 1.00 0.00 ? 85 LEU A HD12 16 
ATOM 21758 H HD13 . LEU A 1 81 ? 6.015   10.949 -11.630 1.00 0.00 ? 85 LEU A HD13 16 
ATOM 21759 H HD21 . LEU A 1 81 ? 7.098   10.652 -8.741  1.00 0.00 ? 85 LEU A HD21 16 
ATOM 21760 H HD22 . LEU A 1 81 ? 8.019   10.666 -10.243 1.00 0.00 ? 85 LEU A HD22 16 
ATOM 21761 H HD23 . LEU A 1 81 ? 8.163   9.303  -9.135  1.00 0.00 ? 85 LEU A HD23 16 
ATOM 21762 N N    . MET A 1 82 ? 3.756   7.708  -11.984 1.00 0.00 ? 86 MET A N    16 
ATOM 21763 C CA   . MET A 1 82 ? 2.652   8.060  -12.856 1.00 0.00 ? 86 MET A CA   16 
ATOM 21764 C C    . MET A 1 82 ? 1.699   6.879  -13.049 1.00 0.00 ? 86 MET A C    16 
ATOM 21765 O O    . MET A 1 82 ? 0.478   7.043  -12.978 1.00 0.00 ? 86 MET A O    16 
ATOM 21766 C CB   . MET A 1 82 ? 3.152   8.583  -14.204 1.00 0.00 ? 86 MET A CB   16 
ATOM 21767 C CG   . MET A 1 82 ? 2.029   8.940  -15.169 1.00 0.00 ? 86 MET A CG   16 
ATOM 21768 S SD   . MET A 1 82 ? 2.599   9.850  -16.611 1.00 0.00 ? 86 MET A SD   16 
ATOM 21769 C CE   . MET A 1 82 ? 3.027   11.423 -15.870 1.00 0.00 ? 86 MET A CE   16 
ATOM 21770 H H    . MET A 1 82 ? 4.641   7.523  -12.370 1.00 0.00 ? 86 MET A H    16 
ATOM 21771 H HA   . MET A 1 82 ? 2.103   8.851  -12.365 1.00 0.00 ? 86 MET A HA   16 
ATOM 21772 H HB2  . MET A 1 82 ? 3.750   9.466  -14.035 1.00 0.00 ? 86 MET A HB2  16 
ATOM 21773 H HB3  . MET A 1 82 ? 3.767   7.825  -14.665 1.00 0.00 ? 86 MET A HB3  16 
ATOM 21774 H HG2  . MET A 1 82 ? 1.559   8.028  -15.504 1.00 0.00 ? 86 MET A HG2  16 
ATOM 21775 H HG3  . MET A 1 82 ? 1.303   9.542  -14.643 1.00 0.00 ? 86 MET A HG3  16 
ATOM 21776 H HE1  . MET A 1 82 ? 3.401   12.089 -16.632 1.00 0.00 ? 86 MET A HE1  16 
ATOM 21777 H HE2  . MET A 1 82 ? 3.784   11.272 -15.117 1.00 0.00 ? 86 MET A HE2  16 
ATOM 21778 H HE3  . MET A 1 82 ? 2.149   11.855 -15.414 1.00 0.00 ? 86 MET A HE3  16 
ATOM 21779 N N    . VAL A 1 83 ? 2.257   5.691  -13.276 1.00 0.00 ? 87 VAL A N    16 
ATOM 21780 C CA   . VAL A 1 83 ? 1.441   4.490  -13.465 1.00 0.00 ? 87 VAL A CA   16 
ATOM 21781 C C    . VAL A 1 83 ? 0.642   4.177  -12.207 1.00 0.00 ? 87 VAL A C    16 
ATOM 21782 O O    . VAL A 1 83 ? -0.550  3.873  -12.273 1.00 0.00 ? 87 VAL A O    16 
ATOM 21783 C CB   . VAL A 1 83 ? 2.295   3.259  -13.847 1.00 0.00 ? 87 VAL A CB   16 
ATOM 21784 C CG1  . VAL A 1 83 ? 1.428   2.007  -13.944 1.00 0.00 ? 87 VAL A CG1  16 
ATOM 21785 C CG2  . VAL A 1 83 ? 3.006   3.504  -15.158 1.00 0.00 ? 87 VAL A CG2  16 
ATOM 21786 H H    . VAL A 1 83 ? 3.238   5.619  -13.322 1.00 0.00 ? 87 VAL A H    16 
ATOM 21787 H HA   . VAL A 1 83 ? 0.754   4.691  -14.273 1.00 0.00 ? 87 VAL A HA   16 
ATOM 21788 H HB   . VAL A 1 83 ? 3.037   3.103  -13.078 1.00 0.00 ? 87 VAL A HB   16 
ATOM 21789 H HG11 . VAL A 1 83 ? 0.965   1.817  -12.987 1.00 0.00 ? 87 VAL A HG11 16 
ATOM 21790 H HG12 . VAL A 1 83 ? 2.041   1.163  -14.222 1.00 0.00 ? 87 VAL A HG12 16 
ATOM 21791 H HG13 . VAL A 1 83 ? 0.663   2.157  -14.691 1.00 0.00 ? 87 VAL A HG13 16 
ATOM 21792 H HG21 . VAL A 1 83 ? 3.669   4.351  -15.057 1.00 0.00 ? 87 VAL A HG21 16 
ATOM 21793 H HG22 . VAL A 1 83 ? 2.276   3.706  -15.927 1.00 0.00 ? 87 VAL A HG22 16 
ATOM 21794 H HG23 . VAL A 1 83 ? 3.578   2.629  -15.428 1.00 0.00 ? 87 VAL A HG23 16 
ATOM 21795 N N    . TYR A 1 84 ? 1.298   4.276  -11.065 1.00 0.00 ? 88 TYR A N    16 
ATOM 21796 C CA   . TYR A 1 84 ? 0.656   4.012  -9.789  1.00 0.00 ? 88 TYR A CA   16 
ATOM 21797 C C    . TYR A 1 84 ? -0.518  4.969  -9.562  1.00 0.00 ? 88 TYR A C    16 
ATOM 21798 O O    . TYR A 1 84 ? -1.528  4.603  -8.959  1.00 0.00 ? 88 TYR A O    16 
ATOM 21799 C CB   . TYR A 1 84 ? 1.678   4.131  -8.655  1.00 0.00 ? 88 TYR A CB   16 
ATOM 21800 C CG   . TYR A 1 84 ? 1.121   3.812  -7.289  1.00 0.00 ? 88 TYR A CG   16 
ATOM 21801 C CD1  . TYR A 1 84 ? 0.719   2.522  -6.965  1.00 0.00 ? 88 TYR A CD1  16 
ATOM 21802 C CD2  . TYR A 1 84 ? 1.004   4.799  -6.321  1.00 0.00 ? 88 TYR A CD2  16 
ATOM 21803 C CE1  . TYR A 1 84 ? 0.215   2.226  -5.715  1.00 0.00 ? 88 TYR A CE1  16 
ATOM 21804 C CE2  . TYR A 1 84 ? 0.501   4.511  -5.072  1.00 0.00 ? 88 TYR A CE2  16 
ATOM 21805 C CZ   . TYR A 1 84 ? 0.108   3.224  -4.773  1.00 0.00 ? 88 TYR A CZ   16 
ATOM 21806 O OH   . TYR A 1 84 ? -0.395  2.940  -3.529  1.00 0.00 ? 88 TYR A OH   16 
ATOM 21807 H H    . TYR A 1 84 ? 2.249   4.533  -11.081 1.00 0.00 ? 88 TYR A H    16 
ATOM 21808 H HA   . TYR A 1 84 ? 0.279   3.000  -9.813  1.00 0.00 ? 88 TYR A HA   16 
ATOM 21809 H HB2  . TYR A 1 84 ? 2.494   3.451  -8.844  1.00 0.00 ? 88 TYR A HB2  16 
ATOM 21810 H HB3  . TYR A 1 84 ? 2.059   5.142  -8.633  1.00 0.00 ? 88 TYR A HB3  16 
ATOM 21811 H HD1  . TYR A 1 84 ? 0.805   1.743  -7.708  1.00 0.00 ? 88 TYR A HD1  16 
ATOM 21812 H HD2  . TYR A 1 84 ? 1.312   5.807  -6.558  1.00 0.00 ? 88 TYR A HD2  16 
ATOM 21813 H HE1  . TYR A 1 84 ? -0.093  1.218  -5.481  1.00 0.00 ? 88 TYR A HE1  16 
ATOM 21814 H HE2  . TYR A 1 84 ? 0.417   5.294  -4.332  1.00 0.00 ? 88 TYR A HE2  16 
ATOM 21815 H HH   . TYR A 1 84 ? -1.027  3.643  -3.291  1.00 0.00 ? 88 TYR A HH   16 
ATOM 21816 N N    . SER A 1 85 ? -0.381  6.185  -10.063 1.00 0.00 ? 89 SER A N    16 
ATOM 21817 C CA   . SER A 1 85 ? -1.421  7.181  -9.927  1.00 0.00 ? 89 SER A CA   16 
ATOM 21818 C C    . SER A 1 85 ? -2.588  6.912  -10.882 1.00 0.00 ? 89 SER A C    16 
ATOM 21819 O O    . SER A 1 85 ? -3.740  6.920  -10.467 1.00 0.00 ? 89 SER A O    16 
ATOM 21820 C CB   . SER A 1 85 ? -0.851  8.578  -10.151 1.00 0.00 ? 89 SER A CB   16 
ATOM 21821 O OG   . SER A 1 85 ? 0.151   8.871  -9.186  1.00 0.00 ? 89 SER A OG   16 
ATOM 21822 H H    . SER A 1 85 ? 0.444   6.416  -10.538 1.00 0.00 ? 89 SER A H    16 
ATOM 21823 H HA   . SER A 1 85 ? -1.792  7.121  -8.915  1.00 0.00 ? 89 SER A HA   16 
ATOM 21824 H HB2  . SER A 1 85 ? -0.413  8.634  -11.136 1.00 0.00 ? 89 SER A HB2  16 
ATOM 21825 H HB3  . SER A 1 85 ? -1.641  9.309  -10.064 1.00 0.00 ? 89 SER A HB3  16 
ATOM 21826 H HG   . SER A 1 85 ? 1.013   8.576  -9.520  1.00 0.00 ? 89 SER A HG   16 
ATOM 21827 N N    . MET A 1 86 ? -2.280  6.641  -12.154 1.00 0.00 ? 90 MET A N    16 
ATOM 21828 C CA   . MET A 1 86 ? -3.324  6.406  -13.168 1.00 0.00 ? 90 MET A CA   16 
ATOM 21829 C C    . MET A 1 86 ? -4.176  5.179  -12.827 1.00 0.00 ? 90 MET A C    16 
ATOM 21830 O O    . MET A 1 86 ? -5.319  5.064  -13.269 1.00 0.00 ? 90 MET A O    16 
ATOM 21831 C CB   . MET A 1 86 ? -2.724  6.272  -14.579 1.00 0.00 ? 90 MET A CB   16 
ATOM 21832 C CG   . MET A 1 86 ? -1.922  5.001  -14.803 1.00 0.00 ? 90 MET A CG   16 
ATOM 21833 S SD   . MET A 1 86 ? -1.267  4.868  -16.483 1.00 0.00 ? 90 MET A SD   16 
ATOM 21834 C CE   . MET A 1 86 ? -0.202  6.305  -16.561 1.00 0.00 ? 90 MET A CE   16 
ATOM 21835 H H    . MET A 1 86 ? -1.335  6.600  -12.420 1.00 0.00 ? 90 MET A H    16 
ATOM 21836 H HA   . MET A 1 86 ? -3.971  7.271  -13.153 1.00 0.00 ? 90 MET A HA   16 
ATOM 21837 H HB2  . MET A 1 86 ? -3.526  6.293  -15.300 1.00 0.00 ? 90 MET A HB2  16 
ATOM 21838 H HB3  . MET A 1 86 ? -2.075  7.116  -14.756 1.00 0.00 ? 90 MET A HB3  16 
ATOM 21839 H HG2  . MET A 1 86 ? -1.101  4.987  -14.105 1.00 0.00 ? 90 MET A HG2  16 
ATOM 21840 H HG3  . MET A 1 86 ? -2.563  4.153  -14.613 1.00 0.00 ? 90 MET A HG3  16 
ATOM 21841 H HE1  . MET A 1 86 ? -0.790  7.200  -16.425 1.00 0.00 ? 90 MET A HE1  16 
ATOM 21842 H HE2  . MET A 1 86 ? 0.286   6.340  -17.525 1.00 0.00 ? 90 MET A HE2  16 
ATOM 21843 H HE3  . MET A 1 86 ? 0.544   6.241  -15.784 1.00 0.00 ? 90 MET A HE3  16 
ATOM 21844 N N    . LYS A 1 87 ? -3.604  4.261  -12.057 1.00 0.00 ? 91 LYS A N    16 
ATOM 21845 C CA   . LYS A 1 87 ? -4.311  3.063  -11.630 1.00 0.00 ? 91 LYS A CA   16 
ATOM 21846 C C    . LYS A 1 87 ? -5.522  3.392  -10.766 1.00 0.00 ? 91 LYS A C    16 
ATOM 21847 O O    . LYS A 1 87 ? -6.569  2.761  -10.885 1.00 0.00 ? 91 LYS A O    16 
ATOM 21848 C CB   . LYS A 1 87 ? -3.375  2.144  -10.886 1.00 0.00 ? 91 LYS A CB   16 
ATOM 21849 C CG   . LYS A 1 87 ? -2.515  1.314  -11.801 1.00 0.00 ? 91 LYS A CG   16 
ATOM 21850 C CD   . LYS A 1 87 ? -1.521  0.513  -11.019 1.00 0.00 ? 91 LYS A CD   16 
ATOM 21851 C CE   . LYS A 1 87 ? -0.882  -0.570 -11.872 1.00 0.00 ? 91 LYS A CE   16 
ATOM 21852 N NZ   . LYS A 1 87 ? -1.863  -1.619 -12.254 1.00 0.00 ? 91 LYS A NZ   16 
ATOM 21853 H H    . LYS A 1 87 ? -2.673  4.388  -11.775 1.00 0.00 ? 91 LYS A H    16 
ATOM 21854 H HA   . LYS A 1 87 ? -4.642  2.546  -12.515 1.00 0.00 ? 91 LYS A HA   16 
ATOM 21855 H HB2  . LYS A 1 87 ? -2.729  2.738  -10.255 1.00 0.00 ? 91 LYS A HB2  16 
ATOM 21856 H HB3  . LYS A 1 87 ? -3.957  1.476  -10.268 1.00 0.00 ? 91 LYS A HB3  16 
ATOM 21857 H HG2  . LYS A 1 87 ? -3.146  0.638  -12.358 1.00 0.00 ? 91 LYS A HG2  16 
ATOM 21858 H HG3  . LYS A 1 87 ? -1.988  1.966  -12.482 1.00 0.00 ? 91 LYS A HG3  16 
ATOM 21859 H HD2  . LYS A 1 87 ? -0.760  1.183  -10.654 1.00 0.00 ? 91 LYS A HD2  16 
ATOM 21860 H HD3  . LYS A 1 87 ? -2.041  0.061  -10.192 1.00 0.00 ? 91 LYS A HD3  16 
ATOM 21861 H HE2  . LYS A 1 87 ? -0.485  -0.119 -12.769 1.00 0.00 ? 91 LYS A HE2  16 
ATOM 21862 H HE3  . LYS A 1 87 ? -0.078  -1.025 -11.312 1.00 0.00 ? 91 LYS A HE3  16 
ATOM 21863 H HZ1  . LYS A 1 87 ? -1.399  -2.363 -12.808 1.00 0.00 ? 91 LYS A HZ1  16 
ATOM 21864 H HZ2  . LYS A 1 87 ? -2.631  -1.211 -12.824 1.00 0.00 ? 91 LYS A HZ2  16 
ATOM 21865 H HZ3  . LYS A 1 87 ? -2.276  -2.048 -11.400 1.00 0.00 ? 91 LYS A HZ3  16 
ATOM 21866 N N    . GLN A 1 88 ? -5.379  4.387  -9.909  1.00 0.00 ? 92 GLN A N    16 
ATOM 21867 C CA   . GLN A 1 88 ? -6.462  4.782  -9.020  1.00 0.00 ? 92 GLN A CA   16 
ATOM 21868 C C    . GLN A 1 88 ? -7.188  6.015  -9.548  1.00 0.00 ? 92 GLN A C    16 
ATOM 21869 O O    . GLN A 1 88 ? -8.306  6.325  -9.122  1.00 0.00 ? 92 GLN A O    16 
ATOM 21870 C CB   . GLN A 1 88 ? -5.930  5.031  -7.607  1.00 0.00 ? 92 GLN A CB   16 
ATOM 21871 C CG   . GLN A 1 88 ? -4.853  6.097  -7.527  1.00 0.00 ? 92 GLN A CG   16 
ATOM 21872 C CD   . GLN A 1 88 ? -4.260  6.208  -6.144  1.00 0.00 ? 92 GLN A CD   16 
ATOM 21873 O OE1  . GLN A 1 88 ? -4.735  6.977  -5.311  1.00 0.00 ? 92 GLN A OE1  16 
ATOM 21874 N NE2  . GLN A 1 88 ? -3.212  5.452  -5.897  1.00 0.00 ? 92 GLN A NE2  16 
ATOM 21875 H H    . GLN A 1 88 ? -4.527  4.869  -9.871  1.00 0.00 ? 92 GLN A H    16 
ATOM 21876 H HA   . GLN A 1 88 ? -7.166  3.965  -8.985  1.00 0.00 ? 92 GLN A HA   16 
ATOM 21877 H HB2  . GLN A 1 88 ? -6.751  5.336  -6.976  1.00 0.00 ? 92 GLN A HB2  16 
ATOM 21878 H HB3  . GLN A 1 88 ? -5.521  4.108  -7.224  1.00 0.00 ? 92 GLN A HB3  16 
ATOM 21879 H HG2  . GLN A 1 88 ? -4.065  5.848  -8.222  1.00 0.00 ? 92 GLN A HG2  16 
ATOM 21880 H HG3  . GLN A 1 88 ? -5.285  7.049  -7.798  1.00 0.00 ? 92 GLN A HG3  16 
ATOM 21881 H HE21 . GLN A 1 88 ? -2.885  4.875  -6.618  1.00 0.00 ? 92 GLN A HE21 16 
ATOM 21882 H HE22 . GLN A 1 88 ? -2.807  5.486  -4.999  1.00 0.00 ? 92 GLN A HE22 16 
ATOM 21883 N N    . ASP A 1 89 ? -6.560  6.703  -10.481 1.00 0.00 ? 93 ASP A N    16 
ATOM 21884 C CA   . ASP A 1 89 ? -7.135  7.895  -11.068 1.00 0.00 ? 93 ASP A CA   16 
ATOM 21885 C C    . ASP A 1 89 ? -8.151  7.518  -12.125 1.00 0.00 ? 93 ASP A C    16 
ATOM 21886 O O    . ASP A 1 89 ? -8.001  6.502  -12.808 1.00 0.00 ? 93 ASP A O    16 
ATOM 21887 C CB   . ASP A 1 89 ? -6.042  8.783  -11.670 1.00 0.00 ? 93 ASP A CB   16 
ATOM 21888 C CG   . ASP A 1 89 ? -6.586  10.091 -12.217 1.00 0.00 ? 93 ASP A CG   16 
ATOM 21889 O OD1  . ASP A 1 89 ? -7.250  10.825 -11.457 1.00 0.00 ? 93 ASP A OD1  16 
ATOM 21890 O OD2  . ASP A 1 89 ? -6.339  10.399 -13.404 1.00 0.00 ? 93 ASP A OD2  16 
ATOM 21891 H H    . ASP A 1 89 ? -5.684  6.402  -10.794 1.00 0.00 ? 93 ASP A H    16 
ATOM 21892 H HA   . ASP A 1 89 ? -7.636  8.440  -10.282 1.00 0.00 ? 93 ASP A HA   16 
ATOM 21893 H HB2  . ASP A 1 89 ? -5.308  9.003  -10.906 1.00 0.00 ? 93 ASP A HB2  16 
ATOM 21894 H HB3  . ASP A 1 89 ? -5.563  8.248  -12.475 1.00 0.00 ? 93 ASP A HB3  16 
ATOM 21895 N N    . ALA A 1 90 ? -9.183  8.319  -12.244 1.00 0.00 ? 94 ALA A N    16 
ATOM 21896 C CA   . ALA A 1 90 ? -10.241 8.072  -13.206 1.00 0.00 ? 94 ALA A CA   16 
ATOM 21897 C C    . ALA A 1 90 ? -9.701  8.031  -14.630 1.00 0.00 ? 94 ALA A C    16 
ATOM 21898 O O    . ALA A 1 90 ? -9.410  9.132  -15.192 1.00 0.00 ? 94 ALA A O    16 
ATOM 21899 C CB   . ALA A 1 90 ? -11.309 9.132  -13.074 1.00 0.00 ? 94 ALA A CB   16 
ATOM 21900 H H    . ALA A 1 90 ? -9.236  9.111  -11.668 1.00 0.00 ? 94 ALA A H    16 
ATOM 21901 H HA   . ALA A 1 90 ? -10.685 7.117  -12.972 1.00 0.00 ? 94 ALA A HA   16 
ATOM 21902 H HB1  . ALA A 1 90 ? -11.679 9.135  -12.061 1.00 0.00 ? 94 ALA A HB1  16 
ATOM 21903 H HB2  . ALA A 1 90 ? -12.116 8.920  -13.759 1.00 0.00 ? 94 ALA A HB2  16 
ATOM 21904 H HB3  . ALA A 1 90 ? -10.880 10.096 -13.302 1.00 0.00 ? 94 ALA A HB3  16 
ATOM 21905 N N    . ALA A 1 1  ? 0.823   -1.838 -1.615  1.00 0.00 ? 5  ALA A N    17 
ATOM 21906 C CA   . ALA A 1 1  ? 1.773   -2.084 -2.725  1.00 0.00 ? 5  ALA A CA   17 
ATOM 21907 C C    . ALA A 1 1  ? 3.113   -1.421 -2.450  1.00 0.00 ? 5  ALA A C    17 
ATOM 21908 O O    . ALA A 1 1  ? 3.168   -0.252 -2.052  1.00 0.00 ? 5  ALA A O    17 
ATOM 21909 C CB   . ALA A 1 1  ? 1.202   -1.569 -4.039  1.00 0.00 ? 5  ALA A CB   17 
ATOM 21910 H H1   . ALA A 1 1  ? 0.688   -0.811 -1.503  1.00 0.00 ? 5  ALA A H1   17 
ATOM 21911 H HA   . ALA A 1 1  ? 1.921   -3.149 -2.816  1.00 0.00 ? 5  ALA A HA   17 
ATOM 21912 H HB1  . ALA A 1 1  ? 1.852   -1.857 -4.851  1.00 0.00 ? 5  ALA A HB1  17 
ATOM 21913 H HB2  . ALA A 1 1  ? 1.134   -0.492 -4.001  1.00 0.00 ? 5  ALA A HB2  17 
ATOM 21914 H HB3  . ALA A 1 1  ? 0.218   -1.984 -4.196  1.00 0.00 ? 5  ALA A HB3  17 
ATOM 21915 N N    . SER A 1 2  ? 4.190   -2.158 -2.660  1.00 0.00 ? 6  SER A N    17 
ATOM 21916 C CA   . SER A 1 2  ? 5.515   -1.630 -2.461  1.00 0.00 ? 6  SER A CA   17 
ATOM 21917 C C    . SER A 1 2  ? 5.912   -0.804 -3.647  1.00 0.00 ? 6  SER A C    17 
ATOM 21918 O O    . SER A 1 2  ? 5.648   -1.177 -4.790  1.00 0.00 ? 6  SER A O    17 
ATOM 21919 C CB   . SER A 1 2  ? 6.515   -2.774 -2.237  1.00 0.00 ? 6  SER A CB   17 
ATOM 21920 O OG   . SER A 1 2  ? 7.855   -2.304 -2.227  1.00 0.00 ? 6  SER A OG   17 
ATOM 21921 H H    . SER A 1 2  ? 4.095   -3.084 -2.972  1.00 0.00 ? 6  SER A H    17 
ATOM 21922 H HA   . SER A 1 2  ? 5.514   -0.978 -1.602  1.00 0.00 ? 6  SER A HA   17 
ATOM 21923 H HB2  . SER A 1 2  ? 6.310   -3.247 -1.289  1.00 0.00 ? 6  SER A HB2  17 
ATOM 21924 H HB3  . SER A 1 2  ? 6.407   -3.501 -3.028  1.00 0.00 ? 6  SER A HB3  17 
ATOM 21925 H HG   . SER A 1 2  ? 8.029   -1.834 -1.398  1.00 0.00 ? 6  SER A HG   17 
ATOM 21926 N N    . MET A 1 3  ? 6.536   0.320  -3.379  1.00 0.00 ? 7  MET A N    17 
ATOM 21927 C CA   . MET A 1 3  ? 6.984   1.203  -4.421  1.00 0.00 ? 7  MET A CA   17 
ATOM 21928 C C    . MET A 1 3  ? 8.031   0.494  -5.264  1.00 0.00 ? 7  MET A C    17 
ATOM 21929 O O    . MET A 1 3  ? 8.162   0.739  -6.459  1.00 0.00 ? 7  MET A O    17 
ATOM 21930 C CB   . MET A 1 3  ? 7.554   2.477  -3.820  1.00 0.00 ? 7  MET A CB   17 
ATOM 21931 C CG   . MET A 1 3  ? 7.540   3.635  -4.776  1.00 0.00 ? 7  MET A CG   17 
ATOM 21932 S SD   . MET A 1 3  ? 8.226   5.144  -4.064  1.00 0.00 ? 7  MET A SD   17 
ATOM 21933 C CE   . MET A 1 3  ? 7.939   6.305  -5.402  1.00 0.00 ? 7  MET A CE   17 
ATOM 21934 H H    . MET A 1 3  ? 6.708   0.561  -2.442  1.00 0.00 ? 7  MET A H    17 
ATOM 21935 H HA   . MET A 1 3  ? 6.138   1.448  -5.043  1.00 0.00 ? 7  MET A HA   17 
ATOM 21936 H HB2  . MET A 1 3  ? 6.972   2.745  -2.951  1.00 0.00 ? 7  MET A HB2  17 
ATOM 21937 H HB3  . MET A 1 3  ? 8.575   2.297  -3.520  1.00 0.00 ? 7  MET A HB3  17 
ATOM 21938 H HG2  . MET A 1 3  ? 8.106   3.362  -5.652  1.00 0.00 ? 7  MET A HG2  17 
ATOM 21939 H HG3  . MET A 1 3  ? 6.510   3.811  -5.050  1.00 0.00 ? 7  MET A HG3  17 
ATOM 21940 H HE1  . MET A 1 3  ? 8.315   7.277  -5.121  1.00 0.00 ? 7  MET A HE1  17 
ATOM 21941 H HE2  . MET A 1 3  ? 6.879   6.372  -5.599  1.00 0.00 ? 7  MET A HE2  17 
ATOM 21942 H HE3  . MET A 1 3  ? 8.450   5.964  -6.291  1.00 0.00 ? 7  MET A HE3  17 
ATOM 21943 N N    . GLU A 1 4  ? 8.745   -0.416 -4.623  1.00 0.00 ? 8  GLU A N    17 
ATOM 21944 C CA   . GLU A 1 4  ? 9.759   -1.220 -5.274  1.00 0.00 ? 8  GLU A CA   17 
ATOM 21945 C C    . GLU A 1 4  ? 9.103   -2.182 -6.262  1.00 0.00 ? 8  GLU A C    17 
ATOM 21946 O O    . GLU A 1 4  ? 9.627   -2.445 -7.345  1.00 0.00 ? 8  GLU A O    17 
ATOM 21947 C CB   . GLU A 1 4  ? 10.520  -2.014 -4.223  1.00 0.00 ? 8  GLU A CB   17 
ATOM 21948 C CG   . GLU A 1 4  ? 11.089  -1.162 -3.099  1.00 0.00 ? 8  GLU A CG   17 
ATOM 21949 C CD   . GLU A 1 4  ? 12.001  -0.062 -3.591  1.00 0.00 ? 8  GLU A CD   17 
ATOM 21950 O OE1  . GLU A 1 4  ? 13.181  -0.347 -3.873  1.00 0.00 ? 8  GLU A OE1  17 
ATOM 21951 O OE2  . GLU A 1 4  ? 11.548  1.097  -3.677  1.00 0.00 ? 8  GLU A OE2  17 
ATOM 21952 H H    . GLU A 1 4  ? 8.584   -0.548 -3.662  1.00 0.00 ? 8  GLU A H    17 
ATOM 21953 H HA   . GLU A 1 4  ? 10.442  -0.567 -5.795  1.00 0.00 ? 8  GLU A HA   17 
ATOM 21954 H HB2  . GLU A 1 4  ? 9.831   -2.726 -3.785  1.00 0.00 ? 8  GLU A HB2  17 
ATOM 21955 H HB3  . GLU A 1 4  ? 11.330  -2.548 -4.698  1.00 0.00 ? 8  GLU A HB3  17 
ATOM 21956 H HG2  . GLU A 1 4  ? 10.271  -0.709 -2.560  1.00 0.00 ? 8  GLU A HG2  17 
ATOM 21957 H HG3  . GLU A 1 4  ? 11.647  -1.799 -2.430  1.00 0.00 ? 8  GLU A HG3  17 
ATOM 21958 N N    . ASP A 1 5  ? 7.950   -2.699 -5.874  1.00 0.00 ? 9  ASP A N    17 
ATOM 21959 C CA   . ASP A 1 5  ? 7.195   -3.624 -6.709  1.00 0.00 ? 9  ASP A CA   17 
ATOM 21960 C C    . ASP A 1 5  ? 6.484   -2.871 -7.822  1.00 0.00 ? 9  ASP A C    17 
ATOM 21961 O O    . ASP A 1 5  ? 6.349   -3.369 -8.943  1.00 0.00 ? 9  ASP A O    17 
ATOM 21962 C CB   . ASP A 1 5  ? 6.188   -4.401 -5.860  1.00 0.00 ? 9  ASP A CB   17 
ATOM 21963 C CG   . ASP A 1 5  ? 5.305   -5.315 -6.681  1.00 0.00 ? 9  ASP A CG   17 
ATOM 21964 O OD1  . ASP A 1 5  ? 5.810   -6.336 -7.192  1.00 0.00 ? 9  ASP A OD1  17 
ATOM 21965 O OD2  . ASP A 1 5  ? 4.101   -5.026 -6.803  1.00 0.00 ? 9  ASP A OD2  17 
ATOM 21966 H H    . ASP A 1 5  ? 7.592   -2.446 -4.996  1.00 0.00 ? 9  ASP A H    17 
ATOM 21967 H HA   . ASP A 1 5  ? 7.894   -4.319 -7.151  1.00 0.00 ? 9  ASP A HA   17 
ATOM 21968 H HB2  . ASP A 1 5  ? 6.725   -5.003 -5.142  1.00 0.00 ? 9  ASP A HB2  17 
ATOM 21969 H HB3  . ASP A 1 5  ? 5.560   -3.698 -5.333  1.00 0.00 ? 9  ASP A HB3  17 
ATOM 21970 N N    . LEU A 1 6  ? 6.049   -1.656 -7.508  1.00 0.00 ? 10 LEU A N    17 
ATOM 21971 C CA   . LEU A 1 6  ? 5.376   -0.796 -8.475  1.00 0.00 ? 10 LEU A CA   17 
ATOM 21972 C C    . LEU A 1 6  ? 6.287   -0.481 -9.653  1.00 0.00 ? 10 LEU A C    17 
ATOM 21973 O O    . LEU A 1 6  ? 5.817   -0.269 -10.765 1.00 0.00 ? 10 LEU A O    17 
ATOM 21974 C CB   . LEU A 1 6  ? 4.900   0.500  -7.814  1.00 0.00 ? 10 LEU A CB   17 
ATOM 21975 C CG   . LEU A 1 6  ? 3.810   0.342  -6.751  1.00 0.00 ? 10 LEU A CG   17 
ATOM 21976 C CD1  . LEU A 1 6  ? 3.492   1.682  -6.111  1.00 0.00 ? 10 LEU A CD1  17 
ATOM 21977 C CD2  . LEU A 1 6  ? 2.552   -0.268 -7.359  1.00 0.00 ? 10 LEU A CD2  17 
ATOM 21978 H H    . LEU A 1 6  ? 6.172   -1.333 -6.588  1.00 0.00 ? 10 LEU A H    17 
ATOM 21979 H HA   . LEU A 1 6  ? 4.516   -1.333 -8.845  1.00 0.00 ? 10 LEU A HA   17 
ATOM 21980 H HB2  . LEU A 1 6  ? 5.754   0.975  -7.352  1.00 0.00 ? 10 LEU A HB2  17 
ATOM 21981 H HB3  . LEU A 1 6  ? 4.523   1.153  -8.586  1.00 0.00 ? 10 LEU A HB3  17 
ATOM 21982 H HG   . LEU A 1 6  ? 4.166   -0.321 -5.976  1.00 0.00 ? 10 LEU A HG   17 
ATOM 21983 H HD11 . LEU A 1 6  ? 2.734   1.548  -5.354  1.00 0.00 ? 10 LEU A HD11 17 
ATOM 21984 H HD12 . LEU A 1 6  ? 3.128   2.363  -6.866  1.00 0.00 ? 10 LEU A HD12 17 
ATOM 21985 H HD13 . LEU A 1 6  ? 4.383   2.091  -5.661  1.00 0.00 ? 10 LEU A HD13 17 
ATOM 21986 H HD21 . LEU A 1 6  ? 1.782   -0.330 -6.604  1.00 0.00 ? 10 LEU A HD21 17 
ATOM 21987 H HD22 . LEU A 1 6  ? 2.773   -1.259 -7.726  1.00 0.00 ? 10 LEU A HD22 17 
ATOM 21988 H HD23 . LEU A 1 6  ? 2.208   0.351  -8.175  1.00 0.00 ? 10 LEU A HD23 17 
ATOM 21989 N N    . GLN A 1 7  ? 7.597   -0.449 -9.399  1.00 0.00 ? 11 GLN A N    17 
ATOM 21990 C CA   . GLN A 1 7  ? 8.579   -0.193 -10.450 1.00 0.00 ? 11 GLN A CA   17 
ATOM 21991 C C    . GLN A 1 7  ? 8.441   -1.216 -11.568 1.00 0.00 ? 11 GLN A C    17 
ATOM 21992 O O    . GLN A 1 7  ? 8.447   -0.867 -12.749 1.00 0.00 ? 11 GLN A O    17 
ATOM 21993 C CB   . GLN A 1 7  ? 10.001  -0.235 -9.888  1.00 0.00 ? 11 GLN A CB   17 
ATOM 21994 C CG   . GLN A 1 7  ? 10.247  0.733  -8.744  1.00 0.00 ? 11 GLN A CG   17 
ATOM 21995 C CD   . GLN A 1 7  ? 11.673  0.689  -8.242  1.00 0.00 ? 11 GLN A CD   17 
ATOM 21996 O OE1  . GLN A 1 7  ? 12.342  -0.339 -8.328  1.00 0.00 ? 11 GLN A OE1  17 
ATOM 21997 N NE2  . GLN A 1 7  ? 12.145  1.794  -7.710  1.00 0.00 ? 11 GLN A NE2  17 
ATOM 21998 H H    . GLN A 1 7  ? 7.906   -0.594 -8.479  1.00 0.00 ? 11 GLN A H    17 
ATOM 21999 H HA   . GLN A 1 7  ? 8.387   0.787  -10.854 1.00 0.00 ? 11 GLN A HA   17 
ATOM 22000 H HB2  . GLN A 1 7  ? 10.203  -1.234 -9.531  1.00 0.00 ? 11 GLN A HB2  17 
ATOM 22001 H HB3  . GLN A 1 7  ? 10.694  -0.003 -10.683 1.00 0.00 ? 11 GLN A HB3  17 
ATOM 22002 H HG2  . GLN A 1 7  ? 10.034  1.735  -9.085  1.00 0.00 ? 11 GLN A HG2  17 
ATOM 22003 H HG3  . GLN A 1 7  ? 9.584   0.484  -7.929  1.00 0.00 ? 11 GLN A HG3  17 
ATOM 22004 H HE21 . GLN A 1 7  ? 11.554  2.580  -7.668  1.00 0.00 ? 11 GLN A HE21 17 
ATOM 22005 H HE22 . GLN A 1 7  ? 13.065  1.795  -7.371  1.00 0.00 ? 11 GLN A HE22 17 
ATOM 22006 N N    . ALA A 1 8  ? 8.291   -2.474 -11.187 1.00 0.00 ? 12 ALA A N    17 
ATOM 22007 C CA   . ALA A 1 8  ? 8.148   -3.550 -12.148 1.00 0.00 ? 12 ALA A CA   17 
ATOM 22008 C C    . ALA A 1 8  ? 6.755   -3.536 -12.769 1.00 0.00 ? 12 ALA A C    17 
ATOM 22009 O O    . ALA A 1 8  ? 6.599   -3.791 -13.964 1.00 0.00 ? 12 ALA A O    17 
ATOM 22010 C CB   . ALA A 1 8  ? 8.433   -4.888 -11.490 1.00 0.00 ? 12 ALA A CB   17 
ATOM 22011 H H    . ALA A 1 8  ? 8.272   -2.683 -10.229 1.00 0.00 ? 12 ALA A H    17 
ATOM 22012 H HA   . ALA A 1 8  ? 8.877   -3.393 -12.929 1.00 0.00 ? 12 ALA A HA   17 
ATOM 22013 H HB1  . ALA A 1 8  ? 7.717   -5.058 -10.699 1.00 0.00 ? 12 ALA A HB1  17 
ATOM 22014 H HB2  . ALA A 1 8  ? 9.431   -4.881 -11.075 1.00 0.00 ? 12 ALA A HB2  17 
ATOM 22015 H HB3  . ALA A 1 8  ? 8.353   -5.675 -12.223 1.00 0.00 ? 12 ALA A HB3  17 
ATOM 22016 N N    . GLU A 1 9  ? 5.748   -3.215 -11.954 1.00 0.00 ? 13 GLU A N    17 
ATOM 22017 C CA   . GLU A 1 9  ? 4.364   -3.148 -12.425 1.00 0.00 ? 13 GLU A CA   17 
ATOM 22018 C C    . GLU A 1 9  ? 4.253   -2.087 -13.511 1.00 0.00 ? 13 GLU A C    17 
ATOM 22019 O O    . GLU A 1 9  ? 3.620   -2.296 -14.534 1.00 0.00 ? 13 GLU A O    17 
ATOM 22020 C CB   . GLU A 1 9  ? 3.422   -2.810 -11.257 1.00 0.00 ? 13 GLU A CB   17 
ATOM 22021 C CG   . GLU A 1 9  ? 2.083   -3.557 -11.273 1.00 0.00 ? 13 GLU A CG   17 
ATOM 22022 C CD   . GLU A 1 9  ? 1.214   -3.243 -12.481 1.00 0.00 ? 13 GLU A CD   17 
ATOM 22023 O OE1  . GLU A 1 9  ? 0.415   -2.280 -12.414 1.00 0.00 ? 13 GLU A OE1  17 
ATOM 22024 O OE2  . GLU A 1 9  ? 1.295   -3.978 -13.488 1.00 0.00 ? 13 GLU A OE2  17 
ATOM 22025 H H    . GLU A 1 9  ? 5.941   -3.026 -11.011 1.00 0.00 ? 13 GLU A H    17 
ATOM 22026 H HA   . GLU A 1 9  ? 4.098   -4.110 -12.836 1.00 0.00 ? 13 GLU A HA   17 
ATOM 22027 H HB2  . GLU A 1 9  ? 3.923   -3.045 -10.330 1.00 0.00 ? 13 GLU A HB2  17 
ATOM 22028 H HB3  . GLU A 1 9  ? 3.216   -1.749 -11.279 1.00 0.00 ? 13 GLU A HB3  17 
ATOM 22029 H HG2  . GLU A 1 9  ? 2.281   -4.617 -11.267 1.00 0.00 ? 13 GLU A HG2  17 
ATOM 22030 H HG3  . GLU A 1 9  ? 1.536   -3.294 -10.379 1.00 0.00 ? 13 GLU A HG3  17 
ATOM 22031 N N    . ALA A 1 10 ? 4.906   -0.955 -13.281 1.00 0.00 ? 14 ALA A N    17 
ATOM 22032 C CA   . ALA A 1 10 ? 4.917   0.144  -14.232 1.00 0.00 ? 14 ALA A CA   17 
ATOM 22033 C C    . ALA A 1 10 ? 5.509   -0.293 -15.567 1.00 0.00 ? 14 ALA A C    17 
ATOM 22034 O O    . ALA A 1 10 ? 5.018   0.088  -16.631 1.00 0.00 ? 14 ALA A O    17 
ATOM 22035 C CB   . ALA A 1 10 ? 5.705   1.316  -13.664 1.00 0.00 ? 14 ALA A CB   17 
ATOM 22036 H H    . ALA A 1 10 ? 5.390   -0.853 -12.431 1.00 0.00 ? 14 ALA A H    17 
ATOM 22037 H HA   . ALA A 1 10 ? 3.897   0.461  -14.385 1.00 0.00 ? 14 ALA A HA   17 
ATOM 22038 H HB1  . ALA A 1 10 ? 5.671   2.143  -14.358 1.00 0.00 ? 14 ALA A HB1  17 
ATOM 22039 H HB2  . ALA A 1 10 ? 6.731   1.017  -13.507 1.00 0.00 ? 14 ALA A HB2  17 
ATOM 22040 H HB3  . ALA A 1 10 ? 5.271   1.618  -12.723 1.00 0.00 ? 14 ALA A HB3  17 
ATOM 22041 N N    . ARG A 1 11 ? 6.553   -1.107 -15.499 1.00 0.00 ? 15 ARG A N    17 
ATOM 22042 C CA   . ARG A 1 11 ? 7.235   -1.595 -16.691 1.00 0.00 ? 15 ARG A CA   17 
ATOM 22043 C C    . ARG A 1 11 ? 6.324   -2.550 -17.469 1.00 0.00 ? 15 ARG A C    17 
ATOM 22044 O O    . ARG A 1 11 ? 6.337   -2.576 -18.697 1.00 0.00 ? 15 ARG A O    17 
ATOM 22045 C CB   . ARG A 1 11 ? 8.542   -2.304 -16.288 1.00 0.00 ? 15 ARG A CB   17 
ATOM 22046 C CG   . ARG A 1 11 ? 9.653   -2.259 -17.339 1.00 0.00 ? 15 ARG A CG   17 
ATOM 22047 C CD   . ARG A 1 11 ? 9.315   -3.068 -18.584 1.00 0.00 ? 15 ARG A CD   17 
ATOM 22048 N NE   . ARG A 1 11 ? 10.367  -2.969 -19.592 1.00 0.00 ? 15 ARG A NE   17 
ATOM 22049 C CZ   . ARG A 1 11 ? 10.184  -3.136 -20.902 1.00 0.00 ? 15 ARG A CZ   17 
ATOM 22050 N NH1  . ARG A 1 11 ? 8.978   -3.463 -21.379 1.00 0.00 ? 15 ARG A NH1  17 
ATOM 22051 N NH2  . ARG A 1 11 ? 11.211  -2.984 -21.733 1.00 0.00 ? 15 ARG A NH2  17 
ATOM 22052 H H    . ARG A 1 11 ? 6.874   -1.391 -14.617 1.00 0.00 ? 15 ARG A H    17 
ATOM 22053 H HA   . ARG A 1 11 ? 7.472   -0.745 -17.315 1.00 0.00 ? 15 ARG A HA   17 
ATOM 22054 H HB2  . ARG A 1 11 ? 8.919   -1.844 -15.387 1.00 0.00 ? 15 ARG A HB2  17 
ATOM 22055 H HB3  . ARG A 1 11 ? 8.319   -3.340 -16.078 1.00 0.00 ? 15 ARG A HB3  17 
ATOM 22056 H HG2  . ARG A 1 11 ? 9.813   -1.232 -17.632 1.00 0.00 ? 15 ARG A HG2  17 
ATOM 22057 H HG3  . ARG A 1 11 ? 10.560  -2.649 -16.902 1.00 0.00 ? 15 ARG A HG3  17 
ATOM 22058 H HD2  . ARG A 1 11 ? 9.193   -4.105 -18.305 1.00 0.00 ? 15 ARG A HD2  17 
ATOM 22059 H HD3  . ARG A 1 11 ? 8.391   -2.696 -19.000 1.00 0.00 ? 15 ARG A HD3  17 
ATOM 22060 H HE   . ARG A 1 11 ? 11.271  -2.750 -19.264 1.00 0.00 ? 15 ARG A HE   17 
ATOM 22061 H HH11 . ARG A 1 11 ? 8.201   -3.586 -20.758 1.00 0.00 ? 15 ARG A HH11 17 
ATOM 22062 H HH12 . ARG A 1 11 ? 8.834   -3.596 -22.363 1.00 0.00 ? 15 ARG A HH12 17 
ATOM 22063 H HH21 . ARG A 1 11 ? 12.118  -2.747 -21.372 1.00 0.00 ? 15 ARG A HH21 17 
ATOM 22064 H HH22 . ARG A 1 11 ? 11.104  -3.095 -22.731 1.00 0.00 ? 15 ARG A HH22 17 
ATOM 22065 N N    . ALA A 1 12 ? 5.538   -3.327 -16.743 1.00 0.00 ? 16 ALA A N    17 
ATOM 22066 C CA   . ALA A 1 12 ? 4.624   -4.276 -17.359 1.00 0.00 ? 16 ALA A CA   17 
ATOM 22067 C C    . ALA A 1 12 ? 3.357   -3.579 -17.850 1.00 0.00 ? 16 ALA A C    17 
ATOM 22068 O O    . ALA A 1 12 ? 2.794   -3.944 -18.888 1.00 0.00 ? 16 ALA A O    17 
ATOM 22069 C CB   . ALA A 1 12 ? 4.274   -5.385 -16.377 1.00 0.00 ? 16 ALA A CB   17 
ATOM 22070 H H    . ALA A 1 12 ? 5.575   -3.266 -15.764 1.00 0.00 ? 16 ALA A H    17 
ATOM 22071 H HA   . ALA A 1 12 ? 5.128   -4.721 -18.206 1.00 0.00 ? 16 ALA A HA   17 
ATOM 22072 H HB1  . ALA A 1 12 ? 3.760   -4.963 -15.526 1.00 0.00 ? 16 ALA A HB1  17 
ATOM 22073 H HB2  . ALA A 1 12 ? 5.179   -5.873 -16.046 1.00 0.00 ? 16 ALA A HB2  17 
ATOM 22074 H HB3  . ALA A 1 12 ? 3.633   -6.107 -16.862 1.00 0.00 ? 16 ALA A HB3  17 
ATOM 22075 N N    . PHE A 1 13 ? 2.923   -2.573 -17.110 1.00 0.00 ? 17 PHE A N    17 
ATOM 22076 C CA   . PHE A 1 13 ? 1.717   -1.832 -17.440 1.00 0.00 ? 17 PHE A CA   17 
ATOM 22077 C C    . PHE A 1 13 ? 1.921   -1.001 -18.701 1.00 0.00 ? 17 PHE A C    17 
ATOM 22078 O O    . PHE A 1 13 ? 1.124   -1.073 -19.635 1.00 0.00 ? 17 PHE A O    17 
ATOM 22079 C CB   . PHE A 1 13 ? 1.309   -0.930 -16.265 1.00 0.00 ? 17 PHE A CB   17 
ATOM 22080 C CG   . PHE A 1 13 ? -0.042  -0.283 -16.419 1.00 0.00 ? 17 PHE A CG   17 
ATOM 22081 C CD1  . PHE A 1 13 ? -1.194  -0.965 -16.067 1.00 0.00 ? 17 PHE A CD1  17 
ATOM 22082 C CD2  . PHE A 1 13 ? -0.160  1.008  -16.910 1.00 0.00 ? 17 PHE A CD2  17 
ATOM 22083 C CE1  . PHE A 1 13 ? -2.437  -0.377 -16.201 1.00 0.00 ? 17 PHE A CE1  17 
ATOM 22084 C CE2  . PHE A 1 13 ? -1.398  1.602  -17.047 1.00 0.00 ? 17 PHE A CE2  17 
ATOM 22085 C CZ   . PHE A 1 13 ? -2.539  0.909  -16.693 1.00 0.00 ? 17 PHE A CZ   17 
ATOM 22086 H H    . PHE A 1 13 ? 3.425   -2.327 -16.300 1.00 0.00 ? 17 PHE A H    17 
ATOM 22087 H HA   . PHE A 1 13 ? 0.927   -2.546 -17.620 1.00 0.00 ? 17 PHE A HA   17 
ATOM 22088 H HB2  . PHE A 1 13 ? 1.289   -1.520 -15.362 1.00 0.00 ? 17 PHE A HB2  17 
ATOM 22089 H HB3  . PHE A 1 13 ? 2.044   -0.146 -16.155 1.00 0.00 ? 17 PHE A HB3  17 
ATOM 22090 H HD1  . PHE A 1 13 ? -1.116  -1.971 -15.682 1.00 0.00 ? 17 PHE A HD1  17 
ATOM 22091 H HD2  . PHE A 1 13 ? 0.732   1.551  -17.187 1.00 0.00 ? 17 PHE A HD2  17 
ATOM 22092 H HE1  . PHE A 1 13 ? -3.326  -0.921 -15.923 1.00 0.00 ? 17 PHE A HE1  17 
ATOM 22093 H HE2  . PHE A 1 13 ? -1.475  2.607  -17.432 1.00 0.00 ? 17 PHE A HE2  17 
ATOM 22094 H HZ   . PHE A 1 13 ? -3.508  1.372  -16.799 1.00 0.00 ? 17 PHE A HZ   17 
ATOM 22095 N N    . LEU A 1 14 ? 2.994   -0.233 -18.734 1.00 0.00 ? 18 LEU A N    17 
ATOM 22096 C CA   . LEU A 1 14 ? 3.278   0.609  -19.883 1.00 0.00 ? 18 LEU A CA   17 
ATOM 22097 C C    . LEU A 1 14 ? 4.128   -0.125 -20.897 1.00 0.00 ? 18 LEU A C    17 
ATOM 22098 O O    . LEU A 1 14 ? 5.136   -0.739 -20.550 1.00 0.00 ? 18 LEU A O    17 
ATOM 22099 C CB   . LEU A 1 14 ? 3.993   1.889  -19.457 1.00 0.00 ? 18 LEU A CB   17 
ATOM 22100 C CG   . LEU A 1 14 ? 3.218   2.815  -18.528 1.00 0.00 ? 18 LEU A CG   17 
ATOM 22101 C CD1  . LEU A 1 14 ? 4.037   4.059  -18.225 1.00 0.00 ? 18 LEU A CD1  17 
ATOM 22102 C CD2  . LEU A 1 14 ? 1.871   3.187  -19.136 1.00 0.00 ? 18 LEU A CD2  17 
ATOM 22103 H H    . LEU A 1 14 ? 3.618   -0.235 -17.975 1.00 0.00 ? 18 LEU A H    17 
ATOM 22104 H HA   . LEU A 1 14 ? 2.338   0.874  -20.344 1.00 0.00 ? 18 LEU A HA   17 
ATOM 22105 H HB2  . LEU A 1 14 ? 4.911   1.609  -18.962 1.00 0.00 ? 18 LEU A HB2  17 
ATOM 22106 H HB3  . LEU A 1 14 ? 4.244   2.443  -20.349 1.00 0.00 ? 18 LEU A HB3  17 
ATOM 22107 H HG   . LEU A 1 14 ? 3.039   2.300  -17.595 1.00 0.00 ? 18 LEU A HG   17 
ATOM 22108 H HD11 . LEU A 1 14 ? 3.457   4.732  -17.610 1.00 0.00 ? 18 LEU A HD11 17 
ATOM 22109 H HD12 . LEU A 1 14 ? 4.306   4.551  -19.147 1.00 0.00 ? 18 LEU A HD12 17 
ATOM 22110 H HD13 . LEU A 1 14 ? 4.935   3.776  -17.695 1.00 0.00 ? 18 LEU A HD13 17 
ATOM 22111 H HD21 . LEU A 1 14 ? 1.387   3.927  -18.515 1.00 0.00 ? 18 LEU A HD21 17 
ATOM 22112 H HD22 . LEU A 1 14 ? 1.248   2.306  -19.191 1.00 0.00 ? 18 LEU A HD22 17 
ATOM 22113 H HD23 . LEU A 1 14 ? 2.017   3.584  -20.128 1.00 0.00 ? 18 LEU A HD23 17 
ATOM 22114 N N    . SER A 1 15 ? 3.719   -0.066 -22.142 1.00 0.00 ? 19 SER A N    17 
ATOM 22115 C CA   . SER A 1 15 ? 4.478   -0.665 -23.209 1.00 0.00 ? 19 SER A CA   17 
ATOM 22116 C C    . SER A 1 15 ? 5.650   0.239  -23.569 1.00 0.00 ? 19 SER A C    17 
ATOM 22117 O O    . SER A 1 15 ? 5.610   1.441  -23.307 1.00 0.00 ? 19 SER A O    17 
ATOM 22118 C CB   . SER A 1 15 ? 3.583   -0.887 -24.415 1.00 0.00 ? 19 SER A CB   17 
ATOM 22119 O OG   . SER A 1 15 ? 2.471   -1.699 -24.072 1.00 0.00 ? 19 SER A OG   17 
ATOM 22120 H H    . SER A 1 15 ? 2.876   0.393  -22.351 1.00 0.00 ? 19 SER A H    17 
ATOM 22121 H HA   . SER A 1 15 ? 4.856   -1.615 -22.865 1.00 0.00 ? 19 SER A HA   17 
ATOM 22122 H HB2  . SER A 1 15 ? 3.224   0.065  -24.772 1.00 0.00 ? 19 SER A HB2  17 
ATOM 22123 H HB3  . SER A 1 15 ? 4.145   -1.378 -25.193 1.00 0.00 ? 19 SER A HB3  17 
ATOM 22124 H HG   . SER A 1 15 ? 2.485   -1.858 -23.116 1.00 0.00 ? 19 SER A HG   17 
ATOM 22125 N N    . GLU A 1 16 ? 6.680   -0.332 -24.173 1.00 0.00 ? 20 GLU A N    17 
ATOM 22126 C CA   . GLU A 1 16 ? 7.887   0.413  -24.523 1.00 0.00 ? 20 GLU A CA   17 
ATOM 22127 C C    . GLU A 1 16 ? 7.565   1.597  -25.430 1.00 0.00 ? 20 GLU A C    17 
ATOM 22128 O O    . GLU A 1 16 ? 8.120   2.687  -25.266 1.00 0.00 ? 20 GLU A O    17 
ATOM 22129 C CB   . GLU A 1 16 ? 8.903   -0.516 -25.180 1.00 0.00 ? 20 GLU A CB   17 
ATOM 22130 C CG   . GLU A 1 16 ? 9.208   -1.741 -24.338 1.00 0.00 ? 20 GLU A CG   17 
ATOM 22131 C CD   . GLU A 1 16 ? 10.210  -2.667 -24.977 1.00 0.00 ? 20 GLU A CD   17 
ATOM 22132 O OE1  . GLU A 1 16 ? 9.853   -3.349 -25.961 1.00 0.00 ? 20 GLU A OE1  17 
ATOM 22133 O OE2  . GLU A 1 16 ? 11.352  -2.746 -24.477 1.00 0.00 ? 20 GLU A OE2  17 
ATOM 22134 H H    . GLU A 1 16 ? 6.627   -1.285 -24.407 1.00 0.00 ? 20 GLU A H    17 
ATOM 22135 H HA   . GLU A 1 16 ? 8.309   0.794  -23.606 1.00 0.00 ? 20 GLU A HA   17 
ATOM 22136 H HB2  . GLU A 1 16 ? 8.514   -0.841 -26.134 1.00 0.00 ? 20 GLU A HB2  17 
ATOM 22137 H HB3  . GLU A 1 16 ? 9.823   0.026  -25.339 1.00 0.00 ? 20 GLU A HB3  17 
ATOM 22138 H HG2  . GLU A 1 16 ? 9.601   -1.418 -23.387 1.00 0.00 ? 20 GLU A HG2  17 
ATOM 22139 H HG3  . GLU A 1 16 ? 8.289   -2.285 -24.177 1.00 0.00 ? 20 GLU A HG3  17 
ATOM 22140 N N    . GLU A 1 17 ? 6.654   1.384  -26.367 1.00 0.00 ? 21 GLU A N    17 
ATOM 22141 C CA   . GLU A 1 17 ? 6.218   2.443  -27.268 1.00 0.00 ? 21 GLU A CA   17 
ATOM 22142 C C    . GLU A 1 17 ? 5.512   3.557  -26.492 1.00 0.00 ? 21 GLU A C    17 
ATOM 22143 O O    . GLU A 1 17 ? 5.676   4.743  -26.792 1.00 0.00 ? 21 GLU A O    17 
ATOM 22144 C CB   . GLU A 1 17 ? 5.291   1.872  -28.341 1.00 0.00 ? 21 GLU A CB   17 
ATOM 22145 C CG   . GLU A 1 17 ? 5.992   0.959  -29.329 1.00 0.00 ? 21 GLU A CG   17 
ATOM 22146 C CD   . GLU A 1 17 ? 6.976   1.706  -30.199 1.00 0.00 ? 21 GLU A CD   17 
ATOM 22147 O OE1  . GLU A 1 17 ? 6.599   2.103  -31.316 1.00 0.00 ? 21 GLU A OE1  17 
ATOM 22148 O OE2  . GLU A 1 17 ? 8.128   1.914  -29.767 1.00 0.00 ? 21 GLU A OE2  17 
ATOM 22149 H H    . GLU A 1 17 ? 6.269   0.485  -26.461 1.00 0.00 ? 21 GLU A H    17 
ATOM 22150 H HA   . GLU A 1 17 ? 7.096   2.853  -27.746 1.00 0.00 ? 21 GLU A HA   17 
ATOM 22151 H HB2  . GLU A 1 17 ? 4.508   1.307  -27.858 1.00 0.00 ? 21 GLU A HB2  17 
ATOM 22152 H HB3  . GLU A 1 17 ? 4.847   2.690  -28.891 1.00 0.00 ? 21 GLU A HB3  17 
ATOM 22153 H HG2  . GLU A 1 17 ? 6.526   0.196  -28.782 1.00 0.00 ? 21 GLU A HG2  17 
ATOM 22154 H HG3  . GLU A 1 17 ? 5.251   0.496  -29.964 1.00 0.00 ? 21 GLU A HG3  17 
ATOM 22155 N N    . MET A 1 18 ? 4.743   3.167  -25.488 1.00 0.00 ? 22 MET A N    17 
ATOM 22156 C CA   . MET A 1 18 ? 4.025   4.120  -24.656 1.00 0.00 ? 22 MET A CA   17 
ATOM 22157 C C    . MET A 1 18 ? 4.998   4.880  -23.754 1.00 0.00 ? 22 MET A C    17 
ATOM 22158 O O    . MET A 1 18 ? 4.821   6.069  -23.498 1.00 0.00 ? 22 MET A O    17 
ATOM 22159 C CB   . MET A 1 18 ? 2.968   3.403  -23.811 1.00 0.00 ? 22 MET A CB   17 
ATOM 22160 C CG   . MET A 1 18 ? 2.073   4.343  -23.019 1.00 0.00 ? 22 MET A CG   17 
ATOM 22161 S SD   . MET A 1 18 ? 1.145   5.480  -24.073 1.00 0.00 ? 22 MET A SD   17 
ATOM 22162 C CE   . MET A 1 18 ? 0.145   4.325  -25.014 1.00 0.00 ? 22 MET A CE   17 
ATOM 22163 H H    . MET A 1 18 ? 4.652   2.209  -25.304 1.00 0.00 ? 22 MET A H    17 
ATOM 22164 H HA   . MET A 1 18 ? 3.534   4.826  -25.310 1.00 0.00 ? 22 MET A HA   17 
ATOM 22165 H HB2  . MET A 1 18 ? 2.343   2.812  -24.464 1.00 0.00 ? 22 MET A HB2  17 
ATOM 22166 H HB3  . MET A 1 18 ? 3.467   2.745  -23.116 1.00 0.00 ? 22 MET A HB3  17 
ATOM 22167 H HG2  . MET A 1 18 ? 1.372   3.754  -22.446 1.00 0.00 ? 22 MET A HG2  17 
ATOM 22168 H HG3  . MET A 1 18 ? 2.690   4.920  -22.346 1.00 0.00 ? 22 MET A HG3  17 
ATOM 22169 H HE1  . MET A 1 18 ? -0.505  4.870  -25.681 1.00 0.00 ? 22 MET A HE1  17 
ATOM 22170 H HE2  . MET A 1 18 ? -0.448  3.730  -24.336 1.00 0.00 ? 22 MET A HE2  17 
ATOM 22171 H HE3  . MET A 1 18 ? 0.789   3.676  -25.589 1.00 0.00 ? 22 MET A HE3  17 
ATOM 22172 N N    . ILE A 1 19 ? 6.028   4.185  -23.285 1.00 0.00 ? 23 ILE A N    17 
ATOM 22173 C CA   . ILE A 1 19 ? 7.049   4.794  -22.441 1.00 0.00 ? 23 ILE A CA   17 
ATOM 22174 C C    . ILE A 1 19 ? 7.753   5.925  -23.190 1.00 0.00 ? 23 ILE A C    17 
ATOM 22175 O O    . ILE A 1 19 ? 7.976   7.008  -22.641 1.00 0.00 ? 23 ILE A O    17 
ATOM 22176 C CB   . ILE A 1 19 ? 8.098   3.751  -21.970 1.00 0.00 ? 23 ILE A CB   17 
ATOM 22177 C CG1  . ILE A 1 19 ? 7.423   2.654  -21.136 1.00 0.00 ? 23 ILE A CG1  17 
ATOM 22178 C CG2  . ILE A 1 19 ? 9.205   4.427  -21.167 1.00 0.00 ? 23 ILE A CG2  17 
ATOM 22179 C CD1  . ILE A 1 19 ? 8.352   1.524  -20.734 1.00 0.00 ? 23 ILE A CD1  17 
ATOM 22180 H H    . ILE A 1 19 ? 6.096   3.228  -23.505 1.00 0.00 ? 23 ILE A H    17 
ATOM 22181 H HA   . ILE A 1 19 ? 6.557   5.206  -21.570 1.00 0.00 ? 23 ILE A HA   17 
ATOM 22182 H HB   . ILE A 1 19 ? 8.542   3.303  -22.846 1.00 0.00 ? 23 ILE A HB   17 
ATOM 22183 H HG12 . ILE A 1 19 ? 7.028   3.091  -20.232 1.00 0.00 ? 23 ILE A HG12 17 
ATOM 22184 H HG13 . ILE A 1 19 ? 6.610   2.230  -21.708 1.00 0.00 ? 23 ILE A HG13 17 
ATOM 22185 H HG21 . ILE A 1 19 ? 8.769   4.935  -20.320 1.00 0.00 ? 23 ILE A HG21 17 
ATOM 22186 H HG22 . ILE A 1 19 ? 9.718   5.144  -21.793 1.00 0.00 ? 23 ILE A HG22 17 
ATOM 22187 H HG23 . ILE A 1 19 ? 9.906   3.683  -20.821 1.00 0.00 ? 23 ILE A HG23 17 
ATOM 22188 H HD11 . ILE A 1 19 ? 9.167   1.920  -20.147 1.00 0.00 ? 23 ILE A HD11 17 
ATOM 22189 H HD12 . ILE A 1 19 ? 8.745   1.046  -21.617 1.00 0.00 ? 23 ILE A HD12 17 
ATOM 22190 H HD13 . ILE A 1 19 ? 7.806   0.801  -20.146 1.00 0.00 ? 23 ILE A HD13 17 
ATOM 22191 N N    . ALA A 1 20 ? 8.075   5.675  -24.454 1.00 0.00 ? 24 ALA A N    17 
ATOM 22192 C CA   . ALA A 1 20 ? 8.731   6.671  -25.293 1.00 0.00 ? 24 ALA A CA   17 
ATOM 22193 C C    . ALA A 1 20 ? 7.828   7.883  -25.505 1.00 0.00 ? 24 ALA A C    17 
ATOM 22194 O O    . ALA A 1 20 ? 8.304   9.004  -25.684 1.00 0.00 ? 24 ALA A O    17 
ATOM 22195 C CB   . ALA A 1 20 ? 9.120   6.060  -26.629 1.00 0.00 ? 24 ALA A CB   17 
ATOM 22196 H H    . ALA A 1 20 ? 7.871   4.791  -24.832 1.00 0.00 ? 24 ALA A H    17 
ATOM 22197 H HA   . ALA A 1 20 ? 9.633   6.990  -24.789 1.00 0.00 ? 24 ALA A HA   17 
ATOM 22198 H HB1  . ALA A 1 20 ? 8.229   5.753  -27.158 1.00 0.00 ? 24 ALA A HB1  17 
ATOM 22199 H HB2  . ALA A 1 20 ? 9.752   5.201  -26.461 1.00 0.00 ? 24 ALA A HB2  17 
ATOM 22200 H HB3  . ALA A 1 20 ? 9.653   6.791  -27.219 1.00 0.00 ? 24 ALA A HB3  17 
ATOM 22201 N N    . GLU A 1 21 ? 6.525   7.648  -25.465 1.00 0.00 ? 25 GLU A N    17 
ATOM 22202 C CA   . GLU A 1 21 ? 5.548   8.706  -25.638 1.00 0.00 ? 25 GLU A CA   17 
ATOM 22203 C C    . GLU A 1 21 ? 5.591   9.661  -24.441 1.00 0.00 ? 25 GLU A C    17 
ATOM 22204 O O    . GLU A 1 21 ? 5.500   10.879 -24.597 1.00 0.00 ? 25 GLU A O    17 
ATOM 22205 C CB   . GLU A 1 21 ? 4.147   8.105  -25.789 1.00 0.00 ? 25 GLU A CB   17 
ATOM 22206 C CG   . GLU A 1 21 ? 3.107   9.073  -26.322 1.00 0.00 ? 25 GLU A CG   17 
ATOM 22207 C CD   . GLU A 1 21 ? 3.418   9.528  -27.729 1.00 0.00 ? 25 GLU A CD   17 
ATOM 22208 O OE1  . GLU A 1 21 ? 3.216   8.734  -28.670 1.00 0.00 ? 25 GLU A OE1  17 
ATOM 22209 O OE2  . GLU A 1 21 ? 3.858   10.680 -27.902 1.00 0.00 ? 25 GLU A OE2  17 
ATOM 22210 H H    . GLU A 1 21 ? 6.213   6.732  -25.311 1.00 0.00 ? 25 GLU A H    17 
ATOM 22211 H HA   . GLU A 1 21 ? 5.798   9.253  -26.535 1.00 0.00 ? 25 GLU A HA   17 
ATOM 22212 H HB2  . GLU A 1 21 ? 4.201   7.266  -26.467 1.00 0.00 ? 25 GLU A HB2  17 
ATOM 22213 H HB3  . GLU A 1 21 ? 3.816   7.751  -24.823 1.00 0.00 ? 25 GLU A HB3  17 
ATOM 22214 H HG2  . GLU A 1 21 ? 2.144   8.585  -26.322 1.00 0.00 ? 25 GLU A HG2  17 
ATOM 22215 H HG3  . GLU A 1 21 ? 3.075   9.939  -25.676 1.00 0.00 ? 25 GLU A HG3  17 
ATOM 22216 N N    . PHE A 1 22 ? 5.752   9.099  -23.245 1.00 0.00 ? 26 PHE A N    17 
ATOM 22217 C CA   . PHE A 1 22 ? 5.828   9.900  -22.025 1.00 0.00 ? 26 PHE A CA   17 
ATOM 22218 C C    . PHE A 1 22 ? 7.174   10.597 -21.921 1.00 0.00 ? 26 PHE A C    17 
ATOM 22219 O O    . PHE A 1 22 ? 7.304   11.627 -21.254 1.00 0.00 ? 26 PHE A O    17 
ATOM 22220 C CB   . PHE A 1 22 ? 5.605   9.034  -20.785 1.00 0.00 ? 26 PHE A CB   17 
ATOM 22221 C CG   . PHE A 1 22 ? 4.242   8.421  -20.703 1.00 0.00 ? 26 PHE A CG   17 
ATOM 22222 C CD1  . PHE A 1 22 ? 4.095   7.066  -20.490 1.00 0.00 ? 26 PHE A CD1  17 
ATOM 22223 C CD2  . PHE A 1 22 ? 3.108   9.202  -20.841 1.00 0.00 ? 26 PHE A CD2  17 
ATOM 22224 C CE1  . PHE A 1 22 ? 2.839   6.499  -20.415 1.00 0.00 ? 26 PHE A CE1  17 
ATOM 22225 C CE2  . PHE A 1 22 ? 1.849   8.640  -20.767 1.00 0.00 ? 26 PHE A CE2  17 
ATOM 22226 C CZ   . PHE A 1 22 ? 1.715   7.286  -20.554 1.00 0.00 ? 26 PHE A CZ   17 
ATOM 22227 H H    . PHE A 1 22 ? 5.817   8.122  -23.184 1.00 0.00 ? 26 PHE A H    17 
ATOM 22228 H HA   . PHE A 1 22 ? 5.052   10.649 -22.073 1.00 0.00 ? 26 PHE A HA   17 
ATOM 22229 H HB2  . PHE A 1 22 ? 6.326   8.232  -20.782 1.00 0.00 ? 26 PHE A HB2  17 
ATOM 22230 H HB3  . PHE A 1 22 ? 5.750   9.642  -19.903 1.00 0.00 ? 26 PHE A HB3  17 
ATOM 22231 H HD1  . PHE A 1 22 ? 4.977   6.447  -20.379 1.00 0.00 ? 26 PHE A HD1  17 
ATOM 22232 H HD2  . PHE A 1 22 ? 3.213   10.263 -21.008 1.00 0.00 ? 26 PHE A HD2  17 
ATOM 22233 H HE1  . PHE A 1 22 ? 2.736   5.439  -20.249 1.00 0.00 ? 26 PHE A HE1  17 
ATOM 22234 H HE2  . PHE A 1 22 ? 0.973   9.261  -20.876 1.00 0.00 ? 26 PHE A HE2  17 
ATOM 22235 H HZ   . PHE A 1 22 ? 0.732   6.843  -20.495 1.00 0.00 ? 26 PHE A HZ   17 
ATOM 22236 N N    . LYS A 1 23 ? 8.171   10.032 -22.590 1.00 0.00 ? 27 LYS A N    17 
ATOM 22237 C CA   . LYS A 1 23 ? 9.520   10.582 -22.590 1.00 0.00 ? 27 LYS A CA   17 
ATOM 22238 C C    . LYS A 1 23 ? 9.517   12.010 -23.125 1.00 0.00 ? 27 LYS A C    17 
ATOM 22239 O O    . LYS A 1 23 ? 10.349  12.827 -22.744 1.00 0.00 ? 27 LYS A O    17 
ATOM 22240 C CB   . LYS A 1 23 ? 10.463  9.687  -23.416 1.00 0.00 ? 27 LYS A CB   17 
ATOM 22241 C CG   . LYS A 1 23 ? 11.950  9.988  -23.225 1.00 0.00 ? 27 LYS A CG   17 
ATOM 22242 C CD   . LYS A 1 23 ? 12.464  11.101 -24.129 1.00 0.00 ? 27 LYS A CD   17 
ATOM 22243 C CE   . LYS A 1 23 ? 12.363  10.743 -25.600 1.00 0.00 ? 27 LYS A CE   17 
ATOM 22244 N NZ   . LYS A 1 23 ? 12.943  11.809 -26.448 1.00 0.00 ? 27 LYS A NZ   17 
ATOM 22245 H H    . LYS A 1 23 ? 7.996   9.208  -23.093 1.00 0.00 ? 27 LYS A H    17 
ATOM 22246 H HA   . LYS A 1 23 ? 9.864   10.600 -21.566 1.00 0.00 ? 27 LYS A HA   17 
ATOM 22247 H HB2  . LYS A 1 23 ? 10.291  8.658  -23.137 1.00 0.00 ? 27 LYS A HB2  17 
ATOM 22248 H HB3  . LYS A 1 23 ? 10.223  9.807  -24.462 1.00 0.00 ? 27 LYS A HB3  17 
ATOM 22249 H HG2  . LYS A 1 23 ? 12.076  10.327 -22.211 1.00 0.00 ? 27 LYS A HG2  17 
ATOM 22250 H HG3  . LYS A 1 23 ? 12.527  9.090  -23.391 1.00 0.00 ? 27 LYS A HG3  17 
ATOM 22251 H HD2  . LYS A 1 23 ? 11.877  11.989 -23.951 1.00 0.00 ? 27 LYS A HD2  17 
ATOM 22252 H HD3  . LYS A 1 23 ? 13.496  11.300 -23.885 1.00 0.00 ? 27 LYS A HD3  17 
ATOM 22253 H HE2  . LYS A 1 23 ? 12.897  9.823  -25.777 1.00 0.00 ? 27 LYS A HE2  17 
ATOM 22254 H HE3  . LYS A 1 23 ? 11.324  10.614 -25.862 1.00 0.00 ? 27 LYS A HE3  17 
ATOM 22255 H HZ1  . LYS A 1 23 ? 13.980  11.795 -26.385 1.00 0.00 ? 27 LYS A HZ1  17 
ATOM 22256 H HZ2  . LYS A 1 23 ? 12.615  12.743 -26.114 1.00 0.00 ? 27 LYS A HZ2  17 
ATOM 22257 H HZ3  . LYS A 1 23 ? 12.662  11.682 -27.441 1.00 0.00 ? 27 LYS A HZ3  17 
ATOM 22258 N N    . ALA A 1 24 ? 8.570   12.311 -23.995 1.00 0.00 ? 28 ALA A N    17 
ATOM 22259 C CA   . ALA A 1 24 ? 8.478   13.636 -24.573 1.00 0.00 ? 28 ALA A CA   17 
ATOM 22260 C C    . ALA A 1 24 ? 8.234   14.699 -23.497 1.00 0.00 ? 28 ALA A C    17 
ATOM 22261 O O    . ALA A 1 24 ? 8.706   15.831 -23.612 1.00 0.00 ? 28 ALA A O    17 
ATOM 22262 C CB   . ALA A 1 24 ? 7.394   13.684 -25.631 1.00 0.00 ? 28 ALA A CB   17 
ATOM 22263 H H    . ALA A 1 24 ? 7.919   11.624 -24.254 1.00 0.00 ? 28 ALA A H    17 
ATOM 22264 H HA   . ALA A 1 24 ? 9.431   13.827 -25.042 1.00 0.00 ? 28 ALA A HA   17 
ATOM 22265 H HB1  . ALA A 1 24 ? 6.433   13.522 -25.165 1.00 0.00 ? 28 ALA A HB1  17 
ATOM 22266 H HB2  . ALA A 1 24 ? 7.572   12.915 -26.369 1.00 0.00 ? 28 ALA A HB2  17 
ATOM 22267 H HB3  . ALA A 1 24 ? 7.402   14.652 -26.109 1.00 0.00 ? 28 ALA A HB3  17 
ATOM 22268 N N    . ALA A 1 25 ? 7.505   14.320 -22.450 1.00 0.00 ? 29 ALA A N    17 
ATOM 22269 C CA   . ALA A 1 25 ? 7.238   15.218 -21.335 1.00 0.00 ? 29 ALA A CA   17 
ATOM 22270 C C    . ALA A 1 25 ? 8.490   15.368 -20.481 1.00 0.00 ? 29 ALA A C    17 
ATOM 22271 O O    . ALA A 1 25 ? 8.722   16.406 -19.861 1.00 0.00 ? 29 ALA A O    17 
ATOM 22272 C CB   . ALA A 1 25 ? 6.070   14.707 -20.502 1.00 0.00 ? 29 ALA A CB   17 
ATOM 22273 H H    . ALA A 1 25 ? 7.141   13.409 -22.424 1.00 0.00 ? 29 ALA A H    17 
ATOM 22274 H HA   . ALA A 1 25 ? 6.976   16.186 -21.743 1.00 0.00 ? 29 ALA A HA   17 
ATOM 22275 H HB1  . ALA A 1 25 ? 5.871   15.399 -19.696 1.00 0.00 ? 29 ALA A HB1  17 
ATOM 22276 H HB2  . ALA A 1 25 ? 6.311   13.737 -20.093 1.00 0.00 ? 29 ALA A HB2  17 
ATOM 22277 H HB3  . ALA A 1 25 ? 5.190   14.628 -21.125 1.00 0.00 ? 29 ALA A HB3  17 
ATOM 22278 N N    . PHE A 1 26 ? 9.290   14.313 -20.464 1.00 0.00 ? 30 PHE A N    17 
ATOM 22279 C CA   . PHE A 1 26 ? 10.551  14.289 -19.736 1.00 0.00 ? 30 PHE A CA   17 
ATOM 22280 C C    . PHE A 1 26 ? 11.501  15.352 -20.309 1.00 0.00 ? 30 PHE A C    17 
ATOM 22281 O O    . PHE A 1 26 ? 12.127  16.110 -19.567 1.00 0.00 ? 30 PHE A O    17 
ATOM 22282 C CB   . PHE A 1 26 ? 11.174  12.885 -19.863 1.00 0.00 ? 30 PHE A CB   17 
ATOM 22283 C CG   . PHE A 1 26 ? 12.390  12.635 -19.016 1.00 0.00 ? 30 PHE A CG   17 
ATOM 22284 C CD1  . PHE A 1 26 ? 13.630  13.135 -19.384 1.00 0.00 ? 30 PHE A CD1  17 
ATOM 22285 C CD2  . PHE A 1 26 ? 12.292  11.881 -17.860 1.00 0.00 ? 30 PHE A CD2  17 
ATOM 22286 C CE1  . PHE A 1 26 ? 14.744  12.890 -18.610 1.00 0.00 ? 30 PHE A CE1  17 
ATOM 22287 C CE2  . PHE A 1 26 ? 13.405  11.635 -17.083 1.00 0.00 ? 30 PHE A CE2  17 
ATOM 22288 C CZ   . PHE A 1 26 ? 14.630  12.140 -17.458 1.00 0.00 ? 30 PHE A CZ   17 
ATOM 22289 H H    . PHE A 1 26 ? 9.023   13.517 -20.969 1.00 0.00 ? 30 PHE A H    17 
ATOM 22290 H HA   . PHE A 1 26 ? 10.355  14.501 -18.695 1.00 0.00 ? 30 PHE A HA   17 
ATOM 22291 H HB2  . PHE A 1 26 ? 10.434  12.151 -19.586 1.00 0.00 ? 30 PHE A HB2  17 
ATOM 22292 H HB3  . PHE A 1 26 ? 11.450  12.724 -20.896 1.00 0.00 ? 30 PHE A HB3  17 
ATOM 22293 H HD1  . PHE A 1 26 ? 13.718  13.727 -20.283 1.00 0.00 ? 30 PHE A HD1  17 
ATOM 22294 H HD2  . PHE A 1 26 ? 11.332  11.486 -17.566 1.00 0.00 ? 30 PHE A HD2  17 
ATOM 22295 H HE1  . PHE A 1 26 ? 15.705  13.285 -18.906 1.00 0.00 ? 30 PHE A HE1  17 
ATOM 22296 H HE2  . PHE A 1 26 ? 13.315  11.046 -16.181 1.00 0.00 ? 30 PHE A HE2  17 
ATOM 22297 H HZ   . PHE A 1 26 ? 15.502  11.947 -16.851 1.00 0.00 ? 30 PHE A HZ   17 
ATOM 22298 N N    . ASP A 1 27 ? 11.565  15.413 -21.640 1.00 0.00 ? 31 ASP A N    17 
ATOM 22299 C CA   . ASP A 1 27 ? 12.432  16.372 -22.358 1.00 0.00 ? 31 ASP A CA   17 
ATOM 22300 C C    . ASP A 1 27 ? 12.045  17.826 -22.078 1.00 0.00 ? 31 ASP A C    17 
ATOM 22301 O O    . ASP A 1 27 ? 12.791  18.738 -22.405 1.00 0.00 ? 31 ASP A O    17 
ATOM 22302 C CB   . ASP A 1 27 ? 12.379  16.146 -23.884 1.00 0.00 ? 31 ASP A CB   17 
ATOM 22303 C CG   . ASP A 1 27 ? 12.998  14.845 -24.352 1.00 0.00 ? 31 ASP A CG   17 
ATOM 22304 O OD1  . ASP A 1 27 ? 14.191  14.612 -24.070 1.00 0.00 ? 31 ASP A OD1  17 
ATOM 22305 O OD2  . ASP A 1 27 ? 12.301  14.067 -25.051 1.00 0.00 ? 31 ASP A OD2  17 
ATOM 22306 H H    . ASP A 1 27 ? 11.023  14.782 -22.163 1.00 0.00 ? 31 ASP A H    17 
ATOM 22307 H HA   . ASP A 1 27 ? 13.446  16.216 -22.016 1.00 0.00 ? 31 ASP A HA   17 
ATOM 22308 H HB2  . ASP A 1 27 ? 11.347  16.148 -24.199 1.00 0.00 ? 31 ASP A HB2  17 
ATOM 22309 H HB3  . ASP A 1 27 ? 12.891  16.963 -24.373 1.00 0.00 ? 31 ASP A HB3  17 
ATOM 22310 N N    . MET A 1 28 ? 10.873  18.040 -21.510 1.00 0.00 ? 32 MET A N    17 
ATOM 22311 C CA   . MET A 1 28 ? 10.387  19.397 -21.258 1.00 0.00 ? 32 MET A CA   17 
ATOM 22312 C C    . MET A 1 28 ? 11.119  20.064 -20.100 1.00 0.00 ? 32 MET A C    17 
ATOM 22313 O O    . MET A 1 28 ? 11.438  21.251 -20.156 1.00 0.00 ? 32 MET A O    17 
ATOM 22314 C CB   . MET A 1 28 ? 8.886   19.387 -20.958 1.00 0.00 ? 32 MET A CB   17 
ATOM 22315 C CG   . MET A 1 28 ? 8.027   18.830 -22.084 1.00 0.00 ? 32 MET A CG   17 
ATOM 22316 S SD   . MET A 1 28 ? 8.181   19.772 -23.618 1.00 0.00 ? 32 MET A SD   17 
ATOM 22317 C CE   . MET A 1 28 ? 7.000   18.912 -24.657 1.00 0.00 ? 32 MET A CE   17 
ATOM 22318 H H    . MET A 1 28 ? 10.325  17.271 -21.244 1.00 0.00 ? 32 MET A H    17 
ATOM 22319 H HA   . MET A 1 28 ? 10.552  19.977 -22.153 1.00 0.00 ? 32 MET A HA   17 
ATOM 22320 H HB2  . MET A 1 28 ? 8.718   18.795 -20.065 1.00 0.00 ? 32 MET A HB2  17 
ATOM 22321 H HB3  . MET A 1 28 ? 8.572   20.401 -20.762 1.00 0.00 ? 32 MET A HB3  17 
ATOM 22322 H HG2  . MET A 1 28 ? 8.325   17.811 -22.277 1.00 0.00 ? 32 MET A HG2  17 
ATOM 22323 H HG3  . MET A 1 28 ? 6.993   18.846 -21.772 1.00 0.00 ? 32 MET A HG3  17 
ATOM 22324 H HE1  . MET A 1 28 ? 7.284   17.873 -24.742 1.00 0.00 ? 32 MET A HE1  17 
ATOM 22325 H HE2  . MET A 1 28 ? 6.990   19.363 -25.638 1.00 0.00 ? 32 MET A HE2  17 
ATOM 22326 H HE3  . MET A 1 28 ? 6.015   18.983 -24.218 1.00 0.00 ? 32 MET A HE3  17 
ATOM 22327 N N    . PHE A 1 29 ? 11.388  19.302 -19.061 1.00 0.00 ? 33 PHE A N    17 
ATOM 22328 C CA   . PHE A 1 29 ? 11.965  19.856 -17.843 1.00 0.00 ? 33 PHE A CA   17 
ATOM 22329 C C    . PHE A 1 29 ? 13.343  19.288 -17.530 1.00 0.00 ? 33 PHE A C    17 
ATOM 22330 O O    . PHE A 1 29 ? 13.814  19.390 -16.393 1.00 0.00 ? 33 PHE A O    17 
ATOM 22331 C CB   . PHE A 1 29 ? 11.027  19.635 -16.666 1.00 0.00 ? 33 PHE A CB   17 
ATOM 22332 C CG   . PHE A 1 29 ? 9.687   20.308 -16.818 1.00 0.00 ? 33 PHE A CG   17 
ATOM 22333 C CD1  . PHE A 1 29 ? 8.581   19.593 -17.256 1.00 0.00 ? 33 PHE A CD1  17 
ATOM 22334 C CD2  . PHE A 1 29 ? 9.536   21.653 -16.522 1.00 0.00 ? 33 PHE A CD2  17 
ATOM 22335 C CE1  . PHE A 1 29 ? 7.352   20.209 -17.395 1.00 0.00 ? 33 PHE A CE1  17 
ATOM 22336 C CE2  . PHE A 1 29 ? 8.308   22.273 -16.660 1.00 0.00 ? 33 PHE A CE2  17 
ATOM 22337 C CZ   . PHE A 1 29 ? 7.216   21.549 -17.097 1.00 0.00 ? 33 PHE A CZ   17 
ATOM 22338 H H    . PHE A 1 29 ? 11.204  18.338 -19.112 1.00 0.00 ? 33 PHE A H    17 
ATOM 22339 H HA   . PHE A 1 29 ? 12.068  20.920 -17.994 1.00 0.00 ? 33 PHE A HA   17 
ATOM 22340 H HB2  . PHE A 1 29 ? 10.853  18.576 -16.553 1.00 0.00 ? 33 PHE A HB2  17 
ATOM 22341 H HB3  . PHE A 1 29 ? 11.491  20.016 -15.769 1.00 0.00 ? 33 PHE A HB3  17 
ATOM 22342 H HD1  . PHE A 1 29 ? 8.687   18.545 -17.488 1.00 0.00 ? 33 PHE A HD1  17 
ATOM 22343 H HD2  . PHE A 1 29 ? 10.389  22.221 -16.181 1.00 0.00 ? 33 PHE A HD2  17 
ATOM 22344 H HE1  . PHE A 1 29 ? 6.500   19.641 -17.736 1.00 0.00 ? 33 PHE A HE1  17 
ATOM 22345 H HE2  . PHE A 1 29 ? 8.204   23.323 -16.426 1.00 0.00 ? 33 PHE A HE2  17 
ATOM 22346 H HZ   . PHE A 1 29 ? 6.256   22.032 -17.205 1.00 0.00 ? 33 PHE A HZ   17 
ATOM 22347 N N    . ASP A 1 30 ? 13.981  18.681 -18.522 1.00 0.00 ? 34 ASP A N    17 
ATOM 22348 C CA   . ASP A 1 30 ? 15.308  18.098 -18.329 1.00 0.00 ? 34 ASP A CA   17 
ATOM 22349 C C    . ASP A 1 30 ? 16.297  19.173 -17.830 1.00 0.00 ? 34 ASP A C    17 
ATOM 22350 O O    . ASP A 1 30 ? 16.520  20.188 -18.493 1.00 0.00 ? 34 ASP A O    17 
ATOM 22351 C CB   . ASP A 1 30 ? 15.813  17.455 -19.636 1.00 0.00 ? 34 ASP A CB   17 
ATOM 22352 C CG   . ASP A 1 30 ? 16.186  18.466 -20.711 1.00 0.00 ? 34 ASP A CG   17 
ATOM 22353 O OD1  . ASP A 1 30 ? 15.297  19.185 -21.197 1.00 0.00 ? 34 ASP A OD1  17 
ATOM 22354 O OD2  . ASP A 1 30 ? 17.376  18.528 -21.086 1.00 0.00 ? 34 ASP A OD2  17 
ATOM 22355 H H    . ASP A 1 30 ? 13.560  18.632 -19.405 1.00 0.00 ? 34 ASP A H    17 
ATOM 22356 H HA   . ASP A 1 30 ? 15.210  17.328 -17.579 1.00 0.00 ? 34 ASP A HA   17 
ATOM 22357 H HB2  . ASP A 1 30 ? 16.684  16.859 -19.417 1.00 0.00 ? 34 ASP A HB2  17 
ATOM 22358 H HB3  . ASP A 1 30 ? 15.039  16.811 -20.027 1.00 0.00 ? 34 ASP A HB3  17 
ATOM 22359 N N    . ALA A 1 31 ? 16.856  18.969 -16.641 1.00 0.00 ? 35 ALA A N    17 
ATOM 22360 C CA   . ALA A 1 31 ? 17.757  19.962 -16.062 1.00 0.00 ? 35 ALA A CA   17 
ATOM 22361 C C    . ALA A 1 31 ? 19.203  19.717 -16.470 1.00 0.00 ? 35 ALA A C    17 
ATOM 22362 O O    . ALA A 1 31 ? 19.880  20.622 -16.959 1.00 0.00 ? 35 ALA A O    17 
ATOM 22363 C CB   . ALA A 1 31 ? 17.624  19.977 -14.552 1.00 0.00 ? 35 ALA A CB   17 
ATOM 22364 H H    . ALA A 1 31 ? 16.657  18.144 -16.146 1.00 0.00 ? 35 ALA A H    17 
ATOM 22365 H HA   . ALA A 1 31 ? 17.456  20.929 -16.434 1.00 0.00 ? 35 ALA A HA   17 
ATOM 22366 H HB1  . ALA A 1 31 ? 17.964  19.034 -14.151 1.00 0.00 ? 35 ALA A HB1  17 
ATOM 22367 H HB2  . ALA A 1 31 ? 16.589  20.126 -14.284 1.00 0.00 ? 35 ALA A HB2  17 
ATOM 22368 H HB3  . ALA A 1 31 ? 18.220  20.778 -14.145 1.00 0.00 ? 35 ALA A HB3  17 
ATOM 22369 N N    . ASP A 1 32 ? 19.672  18.499 -16.276 1.00 0.00 ? 36 ASP A N    17 
ATOM 22370 C CA   . ASP A 1 32 ? 21.027  18.132 -16.688 1.00 0.00 ? 36 ASP A CA   17 
ATOM 22371 C C    . ASP A 1 32 ? 20.990  17.429 -18.032 1.00 0.00 ? 36 ASP A C    17 
ATOM 22372 O O    . ASP A 1 32 ? 22.012  17.249 -18.691 1.00 0.00 ? 36 ASP A O    17 
ATOM 22373 C CB   . ASP A 1 32 ? 21.715  17.268 -15.630 1.00 0.00 ? 36 ASP A CB   17 
ATOM 22374 C CG   . ASP A 1 32 ? 22.293  18.090 -14.490 1.00 0.00 ? 36 ASP A CG   17 
ATOM 22375 O OD1  . ASP A 1 32 ? 23.502  18.400 -14.534 1.00 0.00 ? 36 ASP A OD1  17 
ATOM 22376 O OD2  . ASP A 1 32 ? 21.548  18.440 -13.553 1.00 0.00 ? 36 ASP A OD2  17 
ATOM 22377 H H    . ASP A 1 32 ? 19.104  17.836 -15.813 1.00 0.00 ? 36 ASP A H    17 
ATOM 22378 H HA   . ASP A 1 32 ? 21.584  19.052 -16.806 1.00 0.00 ? 36 ASP A HA   17 
ATOM 22379 H HB2  . ASP A 1 32 ? 20.995  16.575 -15.218 1.00 0.00 ? 36 ASP A HB2  17 
ATOM 22380 H HB3  . ASP A 1 32 ? 22.517  16.714 -16.094 1.00 0.00 ? 36 ASP A HB3  17 
ATOM 22381 N N    . GLY A 1 33 ? 19.796  17.029 -18.415 1.00 0.00 ? 37 GLY A N    17 
ATOM 22382 C CA   . GLY A 1 33 ? 19.547  16.434 -19.717 1.00 0.00 ? 37 GLY A CA   17 
ATOM 22383 C C    . GLY A 1 33 ? 19.934  14.968 -19.849 1.00 0.00 ? 37 GLY A C    17 
ATOM 22384 O O    . GLY A 1 33 ? 19.876  14.419 -20.944 1.00 0.00 ? 37 GLY A O    17 
ATOM 22385 H H    . GLY A 1 33 ? 19.048  17.149 -17.794 1.00 0.00 ? 37 GLY A H    17 
ATOM 22386 H HA2  . GLY A 1 33 ? 18.497  16.523 -19.939 1.00 0.00 ? 37 GLY A HA2  17 
ATOM 22387 H HA3  . GLY A 1 33 ? 20.096  17.001 -20.455 1.00 0.00 ? 37 GLY A HA3  17 
ATOM 22388 N N    . GLY A 1 34 ? 20.316  14.322 -18.765 1.00 0.00 ? 38 GLY A N    17 
ATOM 22389 C CA   . GLY A 1 34 ? 20.545  12.892 -18.849 1.00 0.00 ? 38 GLY A CA   17 
ATOM 22390 C C    . GLY A 1 34 ? 19.829  12.166 -17.750 1.00 0.00 ? 38 GLY A C    17 
ATOM 22391 O O    . GLY A 1 34 ? 20.291  12.175 -16.605 1.00 0.00 ? 38 GLY A O    17 
ATOM 22392 H H    . GLY A 1 34 ? 20.445  14.800 -17.919 1.00 0.00 ? 38 GLY A H    17 
ATOM 22393 H HA2  . GLY A 1 34 ? 20.191  12.534 -19.804 1.00 0.00 ? 38 GLY A HA2  17 
ATOM 22394 H HA3  . GLY A 1 34 ? 21.604  12.698 -18.767 1.00 0.00 ? 38 GLY A HA3  17 
ATOM 22395 N N    . GLY A 1 35 ? 18.715  11.499 -18.087 1.00 0.00 ? 39 GLY A N    17 
ATOM 22396 C CA   . GLY A 1 35 ? 17.942  10.794 -17.075 1.00 0.00 ? 39 GLY A CA   17 
ATOM 22397 C C    . GLY A 1 35 ? 17.621  11.709 -15.915 1.00 0.00 ? 39 GLY A C    17 
ATOM 22398 O O    . GLY A 1 35 ? 17.574  11.280 -14.775 1.00 0.00 ? 39 GLY A O    17 
ATOM 22399 H H    . GLY A 1 35 ? 18.427  11.481 -19.025 1.00 0.00 ? 39 GLY A H    17 
ATOM 22400 H HA2  . GLY A 1 35 ? 17.022  10.438 -17.516 1.00 0.00 ? 39 GLY A HA2  17 
ATOM 22401 H HA3  . GLY A 1 35 ? 18.511  9.952  -16.712 1.00 0.00 ? 39 GLY A HA3  17 
ATOM 22402 N N    . ASP A 1 36 ? 17.404  12.974 -16.209 1.00 0.00 ? 40 ASP A N    17 
ATOM 22403 C CA   . ASP A 1 36 ? 17.306  13.966 -15.163 1.00 0.00 ? 40 ASP A CA   17 
ATOM 22404 C C    . ASP A 1 36 ? 16.137  14.922 -15.351 1.00 0.00 ? 40 ASP A C    17 
ATOM 22405 O O    . ASP A 1 36 ? 16.063  15.645 -16.347 1.00 0.00 ? 40 ASP A O    17 
ATOM 22406 C CB   . ASP A 1 36 ? 18.619  14.750 -15.133 1.00 0.00 ? 40 ASP A CB   17 
ATOM 22407 C CG   . ASP A 1 36 ? 18.634  15.863 -14.126 1.00 0.00 ? 40 ASP A CG   17 
ATOM 22408 O OD1  . ASP A 1 36 ? 19.088  15.631 -12.995 1.00 0.00 ? 40 ASP A OD1  17 
ATOM 22409 O OD2  . ASP A 1 36 ? 18.220  16.979 -14.470 1.00 0.00 ? 40 ASP A OD2  17 
ATOM 22410 H H    . ASP A 1 36 ? 17.297  13.242 -17.143 1.00 0.00 ? 40 ASP A H    17 
ATOM 22411 H HA   . ASP A 1 36 ? 17.201  13.456 -14.220 1.00 0.00 ? 40 ASP A HA   17 
ATOM 22412 H HB2  . ASP A 1 36 ? 19.424  14.072 -14.894 1.00 0.00 ? 40 ASP A HB2  17 
ATOM 22413 H HB3  . ASP A 1 36 ? 18.796  15.170 -16.112 1.00 0.00 ? 40 ASP A HB3  17 
ATOM 22414 N N    . ILE A 1 37 ? 15.237  14.909 -14.378 1.00 0.00 ? 41 ILE A N    17 
ATOM 22415 C CA   . ILE A 1 37 ? 14.119  15.847 -14.293 1.00 0.00 ? 41 ILE A CA   17 
ATOM 22416 C C    . ILE A 1 37 ? 13.819  16.113 -12.831 1.00 0.00 ? 41 ILE A C    17 
ATOM 22417 O O    . ILE A 1 37 ? 13.990  15.230 -11.993 1.00 0.00 ? 41 ILE A O    17 
ATOM 22418 C CB   . ILE A 1 37 ? 12.824  15.339 -14.980 1.00 0.00 ? 41 ILE A CB   17 
ATOM 22419 C CG1  . ILE A 1 37 ? 12.456  13.934 -14.496 1.00 0.00 ? 41 ILE A CG1  17 
ATOM 22420 C CG2  . ILE A 1 37 ? 12.949  15.387 -16.494 1.00 0.00 ? 41 ILE A CG2  17 
ATOM 22421 C CD1  . ILE A 1 37 ? 11.116  13.451 -15.003 1.00 0.00 ? 41 ILE A CD1  17 
ATOM 22422 H H    . ILE A 1 37 ? 15.318  14.228 -13.675 1.00 0.00 ? 41 ILE A H    17 
ATOM 22423 H HA   . ILE A 1 37 ? 14.427  16.774 -14.759 1.00 0.00 ? 41 ILE A HA   17 
ATOM 22424 H HB   . ILE A 1 37 ? 12.028  16.015 -14.705 1.00 0.00 ? 41 ILE A HB   17 
ATOM 22425 H HG12 . ILE A 1 37 ? 13.208  13.235 -14.833 1.00 0.00 ? 41 ILE A HG12 17 
ATOM 22426 H HG13 . ILE A 1 37 ? 12.426  13.930 -13.417 1.00 0.00 ? 41 ILE A HG13 17 
ATOM 22427 H HG21 . ILE A 1 37 ? 13.779  14.770 -16.806 1.00 0.00 ? 41 ILE A HG21 17 
ATOM 22428 H HG22 . ILE A 1 37 ? 13.118  16.406 -16.809 1.00 0.00 ? 41 ILE A HG22 17 
ATOM 22429 H HG23 . ILE A 1 37 ? 12.038  15.019 -16.942 1.00 0.00 ? 41 ILE A HG23 17 
ATOM 22430 H HD11 . ILE A 1 37 ? 10.917  12.464 -14.615 1.00 0.00 ? 41 ILE A HD11 17 
ATOM 22431 H HD12 . ILE A 1 37 ? 11.131  13.418 -16.083 1.00 0.00 ? 41 ILE A HD12 17 
ATOM 22432 H HD13 . ILE A 1 37 ? 10.344  14.131 -14.674 1.00 0.00 ? 41 ILE A HD13 17 
ATOM 22433 N N    . SER A 1 38 ? 13.386  17.308 -12.521 1.00 0.00 ? 42 SER A N    17 
ATOM 22434 C CA   . SER A 1 38 ? 13.110  17.682 -11.148 1.00 0.00 ? 42 SER A CA   17 
ATOM 22435 C C    . SER A 1 38 ? 11.788  17.091 -10.645 1.00 0.00 ? 42 SER A C    17 
ATOM 22436 O O    . SER A 1 38 ? 10.955  16.629 -11.433 1.00 0.00 ? 42 SER A O    17 
ATOM 22437 C CB   . SER A 1 38 ? 13.104  19.195 -11.036 1.00 0.00 ? 42 SER A CB   17 
ATOM 22438 O OG   . SER A 1 38 ? 12.315  19.762 -12.067 1.00 0.00 ? 42 SER A OG   17 
ATOM 22439 H H    . SER A 1 38 ? 13.237  17.970 -13.228 1.00 0.00 ? 42 SER A H    17 
ATOM 22440 H HA   . SER A 1 38 ? 13.905  17.295 -10.531 1.00 0.00 ? 42 SER A HA   17 
ATOM 22441 H HB2  . SER A 1 38 ? 12.699  19.483 -10.079 1.00 0.00 ? 42 SER A HB2  17 
ATOM 22442 H HB3  . SER A 1 38 ? 14.114  19.565 -11.127 1.00 0.00 ? 42 SER A HB3  17 
ATOM 22443 H HG   . SER A 1 38 ? 12.838  20.432 -12.529 1.00 0.00 ? 42 SER A HG   17 
ATOM 22444 N N    . TYR A 1 39 ? 11.598  17.117 -9.326  1.00 0.00 ? 43 TYR A N    17 
ATOM 22445 C CA   . TYR A 1 39 ? 10.381  16.582 -8.706  1.00 0.00 ? 43 TYR A CA   17 
ATOM 22446 C C    . TYR A 1 39 ? 9.180   17.448 -9.055  1.00 0.00 ? 43 TYR A C    17 
ATOM 22447 O O    . TYR A 1 39 ? 8.045   16.986 -9.086  1.00 0.00 ? 43 TYR A O    17 
ATOM 22448 C CB   . TYR A 1 39 ? 10.540  16.464 -7.184  1.00 0.00 ? 43 TYR A CB   17 
ATOM 22449 C CG   . TYR A 1 39 ? 11.473  15.349 -6.749  1.00 0.00 ? 43 TYR A CG   17 
ATOM 22450 C CD1  . TYR A 1 39 ? 12.843  15.554 -6.668  1.00 0.00 ? 43 TYR A CD1  17 
ATOM 22451 C CD2  . TYR A 1 39 ? 10.979  14.090 -6.419  1.00 0.00 ? 43 TYR A CD2  17 
ATOM 22452 C CE1  . TYR A 1 39 ? 13.696  14.540 -6.273  1.00 0.00 ? 43 TYR A CE1  17 
ATOM 22453 C CE2  . TYR A 1 39 ? 11.827  13.072 -6.023  1.00 0.00 ? 43 TYR A CE2  17 
ATOM 22454 C CZ   . TYR A 1 39 ? 13.185  13.303 -5.952  1.00 0.00 ? 43 TYR A CZ   17 
ATOM 22455 O OH   . TYR A 1 39 ? 14.036  12.291 -5.558  1.00 0.00 ? 43 TYR A OH   17 
ATOM 22456 H H    . TYR A 1 39 ? 12.290  17.524 -8.760  1.00 0.00 ? 43 TYR A H    17 
ATOM 22457 H HA   . TYR A 1 39 ? 10.218  15.597 -9.118  1.00 0.00 ? 43 TYR A HA   17 
ATOM 22458 H HB2  . TYR A 1 39 ? 10.933  17.392 -6.799  1.00 0.00 ? 43 TYR A HB2  17 
ATOM 22459 H HB3  . TYR A 1 39 ? 9.571   16.279 -6.742  1.00 0.00 ? 43 TYR A HB3  17 
ATOM 22460 H HD1  . TYR A 1 39 ? 13.243  16.523 -6.922  1.00 0.00 ? 43 TYR A HD1  17 
ATOM 22461 H HD2  . TYR A 1 39 ? 9.916   13.913 -6.469  1.00 0.00 ? 43 TYR A HD2  17 
ATOM 22462 H HE1  . TYR A 1 39 ? 14.760  14.722 -6.218  1.00 0.00 ? 43 TYR A HE1  17 
ATOM 22463 H HE2  . TYR A 1 39 ? 11.425  12.103 -5.771  1.00 0.00 ? 43 TYR A HE2  17 
ATOM 22464 H HH   . TYR A 1 39 ? 13.893  11.519 -6.118  1.00 0.00 ? 43 TYR A HH   17 
ATOM 22465 N N    . LYS A 1 40 ? 9.448   18.709 -9.316  1.00 0.00 ? 44 LYS A N    17 
ATOM 22466 C CA   . LYS A 1 40 ? 8.420   19.644 -9.717  1.00 0.00 ? 44 LYS A CA   17 
ATOM 22467 C C    . LYS A 1 40 ? 7.975   19.348 -11.154 1.00 0.00 ? 44 LYS A C    17 
ATOM 22468 O O    . LYS A 1 40 ? 6.844   19.642 -11.543 1.00 0.00 ? 44 LYS A O    17 
ATOM 22469 C CB   . LYS A 1 40 ? 8.961   21.068 -9.600  1.00 0.00 ? 44 LYS A CB   17 
ATOM 22470 C CG   . LYS A 1 40 ? 10.278  21.258 -10.327 1.00 0.00 ? 44 LYS A CG   17 
ATOM 22471 C CD   . LYS A 1 40 ? 10.971  22.554 -9.965  1.00 0.00 ? 44 LYS A CD   17 
ATOM 22472 C CE   . LYS A 1 40 ? 11.240  22.670 -8.471  1.00 0.00 ? 44 LYS A CE   17 
ATOM 22473 N NZ   . LYS A 1 40 ? 12.071  23.857 -8.155  1.00 0.00 ? 44 LYS A NZ   17 
ATOM 22474 H H    . LYS A 1 40 ? 10.371  19.027 -9.236  1.00 0.00 ? 44 LYS A H    17 
ATOM 22475 H HA   . LYS A 1 40 ? 7.577   19.528 -9.053  1.00 0.00 ? 44 LYS A HA   17 
ATOM 22476 H HB2  . LYS A 1 40 ? 8.239   21.753 -10.016 1.00 0.00 ? 44 LYS A HB2  17 
ATOM 22477 H HB3  . LYS A 1 40 ? 9.111   21.299 -8.557  1.00 0.00 ? 44 LYS A HB3  17 
ATOM 22478 H HG2  . LYS A 1 40 ? 10.936  20.443 -10.080 1.00 0.00 ? 44 LYS A HG2  17 
ATOM 22479 H HG3  . LYS A 1 40 ? 10.087  21.250 -11.390 1.00 0.00 ? 44 LYS A HG3  17 
ATOM 22480 H HD2  . LYS A 1 40 ? 11.919  22.557 -10.476 1.00 0.00 ? 44 LYS A HD2  17 
ATOM 22481 H HD3  . LYS A 1 40 ? 10.366  23.384 -10.291 1.00 0.00 ? 44 LYS A HD3  17 
ATOM 22482 H HE2  . LYS A 1 40 ? 10.298  22.759 -7.951  1.00 0.00 ? 44 LYS A HE2  17 
ATOM 22483 H HE3  . LYS A 1 40 ? 11.753  21.781 -8.138  1.00 0.00 ? 44 LYS A HE3  17 
ATOM 22484 H HZ1  . LYS A 1 40 ? 12.266  23.905 -7.134  1.00 0.00 ? 44 LYS A HZ1  17 
ATOM 22485 H HZ2  . LYS A 1 40 ? 11.584  24.729 -8.439  1.00 0.00 ? 44 LYS A HZ2  17 
ATOM 22486 H HZ3  . LYS A 1 40 ? 12.977  23.807 -8.663  1.00 0.00 ? 44 LYS A HZ3  17 
ATOM 22487 N N    . ALA A 1 41 ? 8.871   18.737 -11.931 1.00 0.00 ? 45 ALA A N    17 
ATOM 22488 C CA   . ALA A 1 41 ? 8.578   18.394 -13.308 1.00 0.00 ? 45 ALA A CA   17 
ATOM 22489 C C    . ALA A 1 41 ? 7.589   17.256 -13.377 1.00 0.00 ? 45 ALA A C    17 
ATOM 22490 O O    . ALA A 1 41 ? 6.579   17.353 -14.066 1.00 0.00 ? 45 ALA A O    17 
ATOM 22491 C CB   . ALA A 1 41 ? 9.844   18.027 -14.058 1.00 0.00 ? 45 ALA A CB   17 
ATOM 22492 H H    . ALA A 1 41 ? 9.750   18.504 -11.562 1.00 0.00 ? 45 ALA A H    17 
ATOM 22493 H HA   . ALA A 1 41 ? 8.144   19.263 -13.781 1.00 0.00 ? 45 ALA A HA   17 
ATOM 22494 H HB1  . ALA A 1 41 ? 10.264  17.124 -13.640 1.00 0.00 ? 45 ALA A HB1  17 
ATOM 22495 H HB2  . ALA A 1 41 ? 10.559  18.832 -13.971 1.00 0.00 ? 45 ALA A HB2  17 
ATOM 22496 H HB3  . ALA A 1 41 ? 9.608   17.868 -15.103 1.00 0.00 ? 45 ALA A HB3  17 
ATOM 22497 N N    . VAL A 1 42 ? 7.869   16.181 -12.638 1.00 0.00 ? 46 VAL A N    17 
ATOM 22498 C CA   . VAL A 1 42 ? 6.991   15.015 -12.633 1.00 0.00 ? 46 VAL A CA   17 
ATOM 22499 C C    . VAL A 1 42 ? 5.587   15.373 -12.157 1.00 0.00 ? 46 VAL A C    17 
ATOM 22500 O O    . VAL A 1 42 ? 4.614   14.805 -12.621 1.00 0.00 ? 46 VAL A O    17 
ATOM 22501 C CB   . VAL A 1 42 ? 7.557   13.834 -11.801 1.00 0.00 ? 46 VAL A CB   17 
ATOM 22502 C CG1  . VAL A 1 42 ? 8.791   13.261 -12.466 1.00 0.00 ? 46 VAL A CG1  17 
ATOM 22503 C CG2  . VAL A 1 42 ? 7.874   14.260 -10.383 1.00 0.00 ? 46 VAL A CG2  17 
ATOM 22504 H H    . VAL A 1 42 ? 8.684   16.174 -12.093 1.00 0.00 ? 46 VAL A H    17 
ATOM 22505 H HA   . VAL A 1 42 ? 6.912   14.689 -13.661 1.00 0.00 ? 46 VAL A HA   17 
ATOM 22506 H HB   . VAL A 1 42 ? 6.806   13.059 -11.765 1.00 0.00 ? 46 VAL A HB   17 
ATOM 22507 H HG11 . VAL A 1 42 ? 8.536   12.903 -13.452 1.00 0.00 ? 46 VAL A HG11 17 
ATOM 22508 H HG12 . VAL A 1 42 ? 9.172   12.443 -11.873 1.00 0.00 ? 46 VAL A HG12 17 
ATOM 22509 H HG13 . VAL A 1 42 ? 9.544   14.030 -12.546 1.00 0.00 ? 46 VAL A HG13 17 
ATOM 22510 H HG21 . VAL A 1 42 ? 8.610   15.049 -10.402 1.00 0.00 ? 46 VAL A HG21 17 
ATOM 22511 H HG22 . VAL A 1 42 ? 8.265   13.416 -9.833  1.00 0.00 ? 46 VAL A HG22 17 
ATOM 22512 H HG23 . VAL A 1 42 ? 6.975   14.617 -9.904  1.00 0.00 ? 46 VAL A HG23 17 
ATOM 22513 N N    . GLY A 1 43 ? 5.490   16.328 -11.243 1.00 0.00 ? 47 GLY A N    17 
ATOM 22514 C CA   . GLY A 1 43 ? 4.190   16.764 -10.777 1.00 0.00 ? 47 GLY A CA   17 
ATOM 22515 C C    . GLY A 1 43 ? 3.436   17.528 -11.854 1.00 0.00 ? 47 GLY A C    17 
ATOM 22516 O O    . GLY A 1 43 ? 2.213   17.432 -11.961 1.00 0.00 ? 47 GLY A O    17 
ATOM 22517 H H    . GLY A 1 43 ? 6.306   16.731 -10.876 1.00 0.00 ? 47 GLY A H    17 
ATOM 22518 H HA2  . GLY A 1 43 ? 3.614   15.901 -10.482 1.00 0.00 ? 47 GLY A HA2  17 
ATOM 22519 H HA3  . GLY A 1 43 ? 4.322   17.409 -9.920  1.00 0.00 ? 47 GLY A HA3  17 
ATOM 22520 N N    . THR A 1 44 ? 4.178   18.274 -12.657 1.00 0.00 ? 48 THR A N    17 
ATOM 22521 C CA   . THR A 1 44 ? 3.604   19.078 -13.722 1.00 0.00 ? 48 THR A CA   17 
ATOM 22522 C C    . THR A 1 44 ? 3.232   18.221 -14.945 1.00 0.00 ? 48 THR A C    17 
ATOM 22523 O O    . THR A 1 44 ? 2.165   18.404 -15.539 1.00 0.00 ? 48 THR A O    17 
ATOM 22524 C CB   . THR A 1 44 ? 4.585   20.192 -14.149 1.00 0.00 ? 48 THR A CB   17 
ATOM 22525 O OG1  . THR A 1 44 ? 5.001   20.932 -12.987 1.00 0.00 ? 48 THR A OG1  17 
ATOM 22526 C CG2  . THR A 1 44 ? 3.934   21.144 -15.143 1.00 0.00 ? 48 THR A CG2  17 
ATOM 22527 H H    . THR A 1 44 ? 5.150   18.280 -12.530 1.00 0.00 ? 48 THR A H    17 
ATOM 22528 H HA   . THR A 1 44 ? 2.708   19.545 -13.339 1.00 0.00 ? 48 THR A HA   17 
ATOM 22529 H HB   . THR A 1 44 ? 5.450   19.736 -14.609 1.00 0.00 ? 48 THR A HB   17 
ATOM 22530 H HG1  . THR A 1 44 ? 5.637   20.405 -12.478 1.00 0.00 ? 48 THR A HG1  17 
ATOM 22531 H HG21 . THR A 1 44 ? 4.647   21.901 -15.438 1.00 0.00 ? 48 THR A HG21 17 
ATOM 22532 H HG22 . THR A 1 44 ? 3.079   21.616 -14.683 1.00 0.00 ? 48 THR A HG22 17 
ATOM 22533 H HG23 . THR A 1 44 ? 3.615   20.592 -16.015 1.00 0.00 ? 48 THR A HG23 17 
ATOM 22534 N N    . VAL A 1 45 ? 4.107   17.273 -15.301 1.00 0.00 ? 49 VAL A N    17 
ATOM 22535 C CA   . VAL A 1 45 ? 3.894   16.416 -16.476 1.00 0.00 ? 49 VAL A CA   17 
ATOM 22536 C C    . VAL A 1 45 ? 2.553   15.690 -16.429 1.00 0.00 ? 49 VAL A C    17 
ATOM 22537 O O    . VAL A 1 45 ? 1.954   15.434 -17.471 1.00 0.00 ? 49 VAL A O    17 
ATOM 22538 C CB   . VAL A 1 45 ? 5.043   15.397 -16.708 1.00 0.00 ? 49 VAL A CB   17 
ATOM 22539 C CG1  . VAL A 1 45 ? 6.369   16.110 -16.921 1.00 0.00 ? 49 VAL A CG1  17 
ATOM 22540 C CG2  . VAL A 1 45 ? 5.142   14.410 -15.567 1.00 0.00 ? 49 VAL A CG2  17 
ATOM 22541 H H    . VAL A 1 45 ? 4.921   17.151 -14.761 1.00 0.00 ? 49 VAL A H    17 
ATOM 22542 H HA   . VAL A 1 45 ? 3.865   17.078 -17.330 1.00 0.00 ? 49 VAL A HA   17 
ATOM 22543 H HB   . VAL A 1 45 ? 4.818   14.848 -17.612 1.00 0.00 ? 49 VAL A HB   17 
ATOM 22544 H HG11 . VAL A 1 45 ? 6.602   16.704 -16.049 1.00 0.00 ? 49 VAL A HG11 17 
ATOM 22545 H HG12 . VAL A 1 45 ? 6.299   16.753 -17.786 1.00 0.00 ? 49 VAL A HG12 17 
ATOM 22546 H HG13 . VAL A 1 45 ? 7.149   15.379 -17.077 1.00 0.00 ? 49 VAL A HG13 17 
ATOM 22547 H HG21 . VAL A 1 45 ? 6.063   13.856 -15.652 1.00 0.00 ? 49 VAL A HG21 17 
ATOM 22548 H HG22 . VAL A 1 45 ? 4.305   13.728 -15.610 1.00 0.00 ? 49 VAL A HG22 17 
ATOM 22549 H HG23 . VAL A 1 45 ? 5.124   14.942 -14.628 1.00 0.00 ? 49 VAL A HG23 17 
ATOM 22550 N N    . PHE A 1 46 ? 2.079   15.368 -15.218 1.00 0.00 ? 50 PHE A N    17 
ATOM 22551 C CA   . PHE A 1 46 ? 0.789   14.697 -15.051 1.00 0.00 ? 50 PHE A CA   17 
ATOM 22552 C C    . PHE A 1 46 ? -0.305  15.432 -15.812 1.00 0.00 ? 50 PHE A C    17 
ATOM 22553 O O    . PHE A 1 46 ? -1.081  14.822 -16.538 1.00 0.00 ? 50 PHE A O    17 
ATOM 22554 C CB   . PHE A 1 46 ? 0.388   14.625 -13.572 1.00 0.00 ? 50 PHE A CB   17 
ATOM 22555 C CG   . PHE A 1 46 ? 1.089   13.568 -12.772 1.00 0.00 ? 50 PHE A CG   17 
ATOM 22556 C CD1  . PHE A 1 46 ? 1.952   13.914 -11.751 1.00 0.00 ? 50 PHE A CD1  17 
ATOM 22557 C CD2  . PHE A 1 46 ? 0.869   12.227 -13.030 1.00 0.00 ? 50 PHE A CD2  17 
ATOM 22558 C CE1  . PHE A 1 46 ? 2.586   12.943 -11.001 1.00 0.00 ? 50 PHE A CE1  17 
ATOM 22559 C CE2  . PHE A 1 46 ? 1.500   11.253 -12.287 1.00 0.00 ? 50 PHE A CE2  17 
ATOM 22560 C CZ   . PHE A 1 46 ? 2.360   11.611 -11.271 1.00 0.00 ? 50 PHE A CZ   17 
ATOM 22561 H H    . PHE A 1 46 ? 2.613   15.585 -14.423 1.00 0.00 ? 50 PHE A H    17 
ATOM 22562 H HA   . PHE A 1 46 ? 0.878   13.694 -15.439 1.00 0.00 ? 50 PHE A HA   17 
ATOM 22563 H HB2  . PHE A 1 46 ? 0.600   15.575 -13.107 1.00 0.00 ? 50 PHE A HB2  17 
ATOM 22564 H HB3  . PHE A 1 46 ? -0.675  14.438 -13.513 1.00 0.00 ? 50 PHE A HB3  17 
ATOM 22565 H HD1  . PHE A 1 46 ? 2.129   14.958 -11.541 1.00 0.00 ? 50 PHE A HD1  17 
ATOM 22566 H HD2  . PHE A 1 46 ? 0.198   11.944 -13.825 1.00 0.00 ? 50 PHE A HD2  17 
ATOM 22567 H HE1  . PHE A 1 46 ? 3.259   13.227 -10.205 1.00 0.00 ? 50 PHE A HE1  17 
ATOM 22568 H HE2  . PHE A 1 46 ? 1.318   10.211 -12.501 1.00 0.00 ? 50 PHE A HE2  17 
ATOM 22569 H HZ   . PHE A 1 46 ? 2.853   10.848 -10.687 1.00 0.00 ? 50 PHE A HZ   17 
ATOM 22570 N N    . ARG A 1 47 ? -0.333  16.747 -15.673 1.00 0.00 ? 51 ARG A N    17 
ATOM 22571 C CA   . ARG A 1 47 ? -1.367  17.556 -16.296 1.00 0.00 ? 51 ARG A CA   17 
ATOM 22572 C C    . ARG A 1 47 ? -1.232  17.565 -17.815 1.00 0.00 ? 51 ARG A C    17 
ATOM 22573 O O    . ARG A 1 47 ? -2.232  17.632 -18.529 1.00 0.00 ? 51 ARG A O    17 
ATOM 22574 C CB   . ARG A 1 47 ? -1.351  18.983 -15.742 1.00 0.00 ? 51 ARG A CB   17 
ATOM 22575 C CG   . ARG A 1 47 ? -1.463  19.057 -14.221 1.00 0.00 ? 51 ARG A CG   17 
ATOM 22576 C CD   . ARG A 1 47 ? -2.618  18.208 -13.698 1.00 0.00 ? 51 ARG A CD   17 
ATOM 22577 N NE   . ARG A 1 47 ? -3.908  18.614 -14.259 1.00 0.00 ? 51 ARG A NE   17 
ATOM 22578 C CZ   . ARG A 1 47 ? -4.891  17.768 -14.590 1.00 0.00 ? 51 ARG A CZ   17 
ATOM 22579 N NH1  . ARG A 1 47 ? -4.725  16.452 -14.460 1.00 0.00 ? 51 ARG A NH1  17 
ATOM 22580 N NH2  . ARG A 1 47 ? -6.038  18.238 -15.056 1.00 0.00 ? 51 ARG A NH2  17 
ATOM 22581 H H    . ARG A 1 47 ? 0.371   17.187 -15.148 1.00 0.00 ? 51 ARG A H    17 
ATOM 22582 H HA   . ARG A 1 47 ? -2.317  17.104 -16.049 1.00 0.00 ? 51 ARG A HA   17 
ATOM 22583 H HB2  . ARG A 1 47 ? -0.426  19.456 -16.034 1.00 0.00 ? 51 ARG A HB2  17 
ATOM 22584 H HB3  . ARG A 1 47 ? -2.177  19.532 -16.170 1.00 0.00 ? 51 ARG A HB3  17 
ATOM 22585 H HG2  . ARG A 1 47 ? -0.542  18.699 -13.785 1.00 0.00 ? 51 ARG A HG2  17 
ATOM 22586 H HG3  . ARG A 1 47 ? -1.624  20.085 -13.934 1.00 0.00 ? 51 ARG A HG3  17 
ATOM 22587 H HD2  . ARG A 1 47 ? -2.434  17.176 -13.954 1.00 0.00 ? 51 ARG A HD2  17 
ATOM 22588 H HD3  . ARG A 1 47 ? -2.659  18.305 -12.623 1.00 0.00 ? 51 ARG A HD3  17 
ATOM 22589 H HE   . ARG A 1 47 ? -4.050  19.584 -14.377 1.00 0.00 ? 51 ARG A HE   17 
ATOM 22590 H HH11 . ARG A 1 47 ? -3.864  16.073 -14.114 1.00 0.00 ? 51 ARG A HH11 17 
ATOM 22591 H HH12 . ARG A 1 47 ? -5.470  15.824 -14.709 1.00 0.00 ? 51 ARG A HH12 17 
ATOM 22592 H HH21 . ARG A 1 47 ? -6.181  19.227 -15.164 1.00 0.00 ? 51 ARG A HH21 17 
ATOM 22593 H HH22 . ARG A 1 47 ? -6.785  17.611 -15.301 1.00 0.00 ? 51 ARG A HH22 17 
ATOM 22594 N N    . MET A 1 48 ? 0.003   17.468 -18.306 1.00 0.00 ? 52 MET A N    17 
ATOM 22595 C CA   . MET A 1 48 ? 0.247   17.445 -19.747 1.00 0.00 ? 52 MET A CA   17 
ATOM 22596 C C    . MET A 1 48 ? -0.280  16.159 -20.368 1.00 0.00 ? 52 MET A C    17 
ATOM 22597 O O    . MET A 1 48 ? -0.744  16.154 -21.510 1.00 0.00 ? 52 MET A O    17 
ATOM 22598 C CB   . MET A 1 48 ? 1.740   17.621 -20.074 1.00 0.00 ? 52 MET A CB   17 
ATOM 22599 C CG   . MET A 1 48 ? 2.281   19.007 -19.755 1.00 0.00 ? 52 MET A CG   17 
ATOM 22600 S SD   . MET A 1 48 ? 3.899   19.325 -20.493 1.00 0.00 ? 52 MET A SD   17 
ATOM 22601 C CE   . MET A 1 48 ? 4.901   18.094 -19.677 1.00 0.00 ? 52 MET A CE   17 
ATOM 22602 H H    . MET A 1 48 ? 0.761   17.412 -17.686 1.00 0.00 ? 52 MET A H    17 
ATOM 22603 H HA   . MET A 1 48 ? -0.297  18.270 -20.176 1.00 0.00 ? 52 MET A HA   17 
ATOM 22604 H HB2  . MET A 1 48 ? 2.306   16.898 -19.507 1.00 0.00 ? 52 MET A HB2  17 
ATOM 22605 H HB3  . MET A 1 48 ? 1.890   17.432 -21.128 1.00 0.00 ? 52 MET A HB3  17 
ATOM 22606 H HG2  . MET A 1 48 ? 1.585   19.742 -20.127 1.00 0.00 ? 52 MET A HG2  17 
ATOM 22607 H HG3  . MET A 1 48 ? 2.365   19.104 -18.683 1.00 0.00 ? 52 MET A HG3  17 
ATOM 22608 H HE1  . MET A 1 48 ? 5.914   18.150 -20.049 1.00 0.00 ? 52 MET A HE1  17 
ATOM 22609 H HE2  . MET A 1 48 ? 4.497   17.112 -19.874 1.00 0.00 ? 52 MET A HE2  17 
ATOM 22610 H HE3  . MET A 1 48 ? 4.898   18.280 -18.613 1.00 0.00 ? 52 MET A HE3  17 
ATOM 22611 N N    . LEU A 1 49 ? -0.220  15.073 -19.607 1.00 0.00 ? 53 LEU A N    17 
ATOM 22612 C CA   . LEU A 1 49 ? -0.698  13.775 -20.082 1.00 0.00 ? 53 LEU A CA   17 
ATOM 22613 C C    . LEU A 1 49 ? -2.152  13.533 -19.670 1.00 0.00 ? 53 LEU A C    17 
ATOM 22614 O O    . LEU A 1 49 ? -2.730  12.493 -19.988 1.00 0.00 ? 53 LEU A O    17 
ATOM 22615 C CB   . LEU A 1 49 ? 0.194   12.626 -19.567 1.00 0.00 ? 53 LEU A CB   17 
ATOM 22616 C CG   . LEU A 1 49 ? 1.573   12.451 -20.243 1.00 0.00 ? 53 LEU A CG   17 
ATOM 22617 C CD1  . LEU A 1 49 ? 1.433   12.319 -21.751 1.00 0.00 ? 53 LEU A CD1  17 
ATOM 22618 C CD2  . LEU A 1 49 ? 2.519   13.587 -19.889 1.00 0.00 ? 53 LEU A CD2  17 
ATOM 22619 H H    . LEU A 1 49 ? 0.162   15.142 -18.704 1.00 0.00 ? 53 LEU A H    17 
ATOM 22620 H HA   . LEU A 1 49 ? -0.653  13.790 -21.160 1.00 0.00 ? 53 LEU A HA   17 
ATOM 22621 H HB2  . LEU A 1 49 ? 0.362   12.784 -18.512 1.00 0.00 ? 53 LEU A HB2  17 
ATOM 22622 H HB3  . LEU A 1 49 ? -0.354  11.702 -19.684 1.00 0.00 ? 53 LEU A HB3  17 
ATOM 22623 H HG   . LEU A 1 49 ? 2.010   11.530 -19.882 1.00 0.00 ? 53 LEU A HG   17 
ATOM 22624 H HD11 . LEU A 1 49 ? 2.409   12.168 -22.188 1.00 0.00 ? 53 LEU A HD11 17 
ATOM 22625 H HD12 . LEU A 1 49 ? 0.998   13.223 -22.152 1.00 0.00 ? 53 LEU A HD12 17 
ATOM 22626 H HD13 . LEU A 1 49 ? 0.800   11.477 -21.983 1.00 0.00 ? 53 LEU A HD13 17 
ATOM 22627 H HD21 . LEU A 1 49 ? 3.471   13.426 -20.372 1.00 0.00 ? 53 LEU A HD21 17 
ATOM 22628 H HD22 . LEU A 1 49 ? 2.659   13.619 -18.819 1.00 0.00 ? 53 LEU A HD22 17 
ATOM 22629 H HD23 . LEU A 1 49 ? 2.099   14.522 -20.225 1.00 0.00 ? 53 LEU A HD23 17 
ATOM 22630 N N    . GLY A 1 50 ? -2.732  14.493 -18.959 1.00 0.00 ? 54 GLY A N    17 
ATOM 22631 C CA   . GLY A 1 50 ? -4.117  14.371 -18.528 1.00 0.00 ? 54 GLY A CA   17 
ATOM 22632 C C    . GLY A 1 50 ? -4.289  13.406 -17.367 1.00 0.00 ? 54 GLY A C    17 
ATOM 22633 O O    . GLY A 1 50 ? -5.371  12.852 -17.159 1.00 0.00 ? 54 GLY A O    17 
ATOM 22634 H H    . GLY A 1 50 ? -2.217  15.294 -18.730 1.00 0.00 ? 54 GLY A H    17 
ATOM 22635 H HA2  . GLY A 1 50 ? -4.474  15.344 -18.227 1.00 0.00 ? 54 GLY A HA2  17 
ATOM 22636 H HA3  . GLY A 1 50 ? -4.711  14.023 -19.360 1.00 0.00 ? 54 GLY A HA3  17 
ATOM 22637 N N    . ILE A 1 51 ? -3.235  13.218 -16.606 1.00 0.00 ? 55 ILE A N    17 
ATOM 22638 C CA   . ILE A 1 51 ? -3.256  12.313 -15.475 1.00 0.00 ? 55 ILE A CA   17 
ATOM 22639 C C    . ILE A 1 51 ? -3.319  13.105 -14.171 1.00 0.00 ? 55 ILE A C    17 
ATOM 22640 O O    . ILE A 1 51 ? -2.754  14.199 -14.068 1.00 0.00 ? 55 ILE A O    17 
ATOM 22641 C CB   . ILE A 1 51 ? -1.996  11.398 -15.468 1.00 0.00 ? 55 ILE A CB   17 
ATOM 22642 C CG1  . ILE A 1 51 ? -1.868  10.640 -16.799 1.00 0.00 ? 55 ILE A CG1  17 
ATOM 22643 C CG2  . ILE A 1 51 ? -2.036  10.414 -14.299 1.00 0.00 ? 55 ILE A CG2  17 
ATOM 22644 C CD1  . ILE A 1 51 ? -3.037  9.722  -17.104 1.00 0.00 ? 55 ILE A CD1  17 
ATOM 22645 H H    . ILE A 1 51 ? -2.409  13.716 -16.800 1.00 0.00 ? 55 ILE A H    17 
ATOM 22646 H HA   . ILE A 1 51 ? -4.136  11.692 -15.554 1.00 0.00 ? 55 ILE A HA   17 
ATOM 22647 H HB   . ILE A 1 51 ? -1.130  12.029 -15.344 1.00 0.00 ? 55 ILE A HB   17 
ATOM 22648 H HG12 . ILE A 1 51 ? -1.795  11.354 -17.605 1.00 0.00 ? 55 ILE A HG12 17 
ATOM 22649 H HG13 . ILE A 1 51 ? -0.970  10.040 -16.776 1.00 0.00 ? 55 ILE A HG13 17 
ATOM 22650 H HG21 . ILE A 1 51 ? -2.068  10.961 -13.368 1.00 0.00 ? 55 ILE A HG21 17 
ATOM 22651 H HG22 . ILE A 1 51 ? -1.153  9.792  -14.321 1.00 0.00 ? 55 ILE A HG22 17 
ATOM 22652 H HG23 . ILE A 1 51 ? -2.916  9.792  -14.382 1.00 0.00 ? 55 ILE A HG23 17 
ATOM 22653 H HD11 . ILE A 1 51 ? -2.849  9.195  -18.026 1.00 0.00 ? 55 ILE A HD11 17 
ATOM 22654 H HD12 . ILE A 1 51 ? -3.939  10.308 -17.203 1.00 0.00 ? 55 ILE A HD12 17 
ATOM 22655 H HD13 . ILE A 1 51 ? -3.155  9.012  -16.299 1.00 0.00 ? 55 ILE A HD13 17 
ATOM 22656 N N    . ASN A 1 52 ? -4.029  12.577 -13.199 1.00 0.00 ? 56 ASN A N    17 
ATOM 22657 C CA   . ASN A 1 52 ? -4.128  13.212 -11.899 1.00 0.00 ? 56 ASN A CA   17 
ATOM 22658 C C    . ASN A 1 52 ? -3.280  12.446 -10.900 1.00 0.00 ? 56 ASN A C    17 
ATOM 22659 O O    . ASN A 1 52 ? -3.521  11.259 -10.657 1.00 0.00 ? 56 ASN A O    17 
ATOM 22660 C CB   . ASN A 1 52 ? -5.584  13.252 -11.422 1.00 0.00 ? 56 ASN A CB   17 
ATOM 22661 C CG   . ASN A 1 52 ? -6.510  13.952 -12.398 1.00 0.00 ? 56 ASN A CG   17 
ATOM 22662 O OD1  . ASN A 1 52 ? -6.708  15.160 -12.328 1.00 0.00 ? 56 ASN A OD1  17 
ATOM 22663 N ND2  . ASN A 1 52 ? -7.087  13.196 -13.308 1.00 0.00 ? 56 ASN A ND2  17 
ATOM 22664 H H    . ASN A 1 52 ? -4.510  11.728 -13.353 1.00 0.00 ? 56 ASN A H    17 
ATOM 22665 H HA   . ASN A 1 52 ? -3.754  14.220 -11.990 1.00 0.00 ? 56 ASN A HA   17 
ATOM 22666 H HB2  . ASN A 1 52 ? -5.936  12.239 -11.291 1.00 0.00 ? 56 ASN A HB2  17 
ATOM 22667 H HB3  . ASN A 1 52 ? -5.630  13.768 -10.475 1.00 0.00 ? 56 ASN A HB3  17 
ATOM 22668 H HD21 . ASN A 1 52 ? -6.885  12.229 -13.301 1.00 0.00 ? 56 ASN A HD21 17 
ATOM 22669 H HD22 . ASN A 1 52 ? -7.691  13.622 -13.950 1.00 0.00 ? 56 ASN A HD22 17 
ATOM 22670 N N    . PRO A 1 53 ? -2.270  13.101 -10.307 1.00 0.00 ? 57 PRO A N    17 
ATOM 22671 C CA   . PRO A 1 53 ? -1.367  12.454 -9.353  1.00 0.00 ? 57 PRO A CA   17 
ATOM 22672 C C    . PRO A 1 53 ? -2.102  11.952 -8.121  1.00 0.00 ? 57 PRO A C    17 
ATOM 22673 O O    . PRO A 1 53 ? -2.984  12.636 -7.589  1.00 0.00 ? 57 PRO A O    17 
ATOM 22674 C CB   . PRO A 1 53 ? -0.382  13.564 -8.966  1.00 0.00 ? 57 PRO A CB   17 
ATOM 22675 C CG   . PRO A 1 53 ? -1.081  14.832 -9.310  1.00 0.00 ? 57 PRO A CG   17 
ATOM 22676 C CD   . PRO A 1 53 ? -1.936  14.521 -10.503 1.00 0.00 ? 57 PRO A CD   17 
ATOM 22677 H HA   . PRO A 1 53 ? -0.831  11.634 -9.809  1.00 0.00 ? 57 PRO A HA   17 
ATOM 22678 H HB2  . PRO A 1 53 ? -0.165  13.504 -7.910  1.00 0.00 ? 57 PRO A HB2  17 
ATOM 22679 H HB3  . PRO A 1 53 ? 0.531   13.454 -9.533  1.00 0.00 ? 57 PRO A HB3  17 
ATOM 22680 H HG2  . PRO A 1 53 ? -1.695  15.149 -8.479  1.00 0.00 ? 57 PRO A HG2  17 
ATOM 22681 H HG3  . PRO A 1 53 ? -0.357  15.594 -9.555  1.00 0.00 ? 57 PRO A HG3  17 
ATOM 22682 H HD2  . PRO A 1 53 ? -2.825  15.134 -10.499 1.00 0.00 ? 57 PRO A HD2  17 
ATOM 22683 H HD3  . PRO A 1 53 ? -1.379  14.664 -11.416 1.00 0.00 ? 57 PRO A HD3  17 
ATOM 22684 N N    . SER A 1 54 ? -1.752  10.757 -7.682  1.00 0.00 ? 58 SER A N    17 
ATOM 22685 C CA   . SER A 1 54 ? -2.363  10.178 -6.506  1.00 0.00 ? 58 SER A CA   17 
ATOM 22686 C C    . SER A 1 54 ? -1.997  10.981 -5.268  1.00 0.00 ? 58 SER A C    17 
ATOM 22687 O O    . SER A 1 54 ? -0.867  11.464 -5.140  1.00 0.00 ? 58 SER A O    17 
ATOM 22688 C CB   . SER A 1 54 ? -1.923  8.721  -6.334  1.00 0.00 ? 58 SER A CB   17 
ATOM 22689 O OG   . SER A 1 54 ? -2.419  8.175  -5.121  1.00 0.00 ? 58 SER A OG   17 
ATOM 22690 H H    . SER A 1 54 ? -1.065  10.252 -8.168  1.00 0.00 ? 58 SER A H    17 
ATOM 22691 H HA   . SER A 1 54 ? -3.432  10.207 -6.637  1.00 0.00 ? 58 SER A HA   17 
ATOM 22692 H HB2  . SER A 1 54 ? -2.303  8.134  -7.157  1.00 0.00 ? 58 SER A HB2  17 
ATOM 22693 H HB3  . SER A 1 54 ? -0.845  8.669  -6.324  1.00 0.00 ? 58 SER A HB3  17 
ATOM 22694 H HG   . SER A 1 54 ? -3.233  7.681  -5.306  1.00 0.00 ? 58 SER A HG   17 
ATOM 22695 N N    . LYS A 1 55 ? -2.954  11.116 -4.362  1.00 0.00 ? 59 LYS A N    17 
ATOM 22696 C CA   . LYS A 1 55 ? -2.757  11.846 -3.115  1.00 0.00 ? 59 LYS A CA   17 
ATOM 22697 C C    . LYS A 1 55 ? -1.568  11.291 -2.327  1.00 0.00 ? 59 LYS A C    17 
ATOM 22698 O O    . LYS A 1 55 ? -0.858  12.028 -1.652  1.00 0.00 ? 59 LYS A O    17 
ATOM 22699 C CB   . LYS A 1 55 ? -4.041  11.820 -2.246  1.00 0.00 ? 59 LYS A CB   17 
ATOM 22700 C CG   . LYS A 1 55 ? -4.444  10.439 -1.692  1.00 0.00 ? 59 LYS A CG   17 
ATOM 22701 C CD   . LYS A 1 55 ? -4.900  9.479  -2.788  1.00 0.00 ? 59 LYS A CD   17 
ATOM 22702 C CE   . LYS A 1 55 ? -5.437  8.176  -2.214  1.00 0.00 ? 59 LYS A CE   17 
ATOM 22703 N NZ   . LYS A 1 55 ? -6.682  8.386  -1.438  1.00 0.00 ? 59 LYS A NZ   17 
ATOM 22704 H H    . LYS A 1 55 ? -3.833  10.722 -4.548  1.00 0.00 ? 59 LYS A H    17 
ATOM 22705 H HA   . LYS A 1 55 ? -2.541  12.871 -3.374  1.00 0.00 ? 59 LYS A HA   17 
ATOM 22706 H HB2  . LYS A 1 55 ? -3.897  12.480 -1.405  1.00 0.00 ? 59 LYS A HB2  17 
ATOM 22707 H HB3  . LYS A 1 55 ? -4.861  12.195 -2.841  1.00 0.00 ? 59 LYS A HB3  17 
ATOM 22708 H HG2  . LYS A 1 55 ? -3.594  10.007 -1.187  1.00 0.00 ? 59 LYS A HG2  17 
ATOM 22709 H HG3  . LYS A 1 55 ? -5.249  10.573 -0.984  1.00 0.00 ? 59 LYS A HG3  17 
ATOM 22710 H HD2  . LYS A 1 55 ? -5.682  9.951  -3.362  1.00 0.00 ? 59 LYS A HD2  17 
ATOM 22711 H HD3  . LYS A 1 55 ? -4.061  9.260  -3.433  1.00 0.00 ? 59 LYS A HD3  17 
ATOM 22712 H HE2  . LYS A 1 55 ? -5.644  7.496  -3.027  1.00 0.00 ? 59 LYS A HE2  17 
ATOM 22713 H HE3  . LYS A 1 55 ? -4.688  7.744  -1.567  1.00 0.00 ? 59 LYS A HE3  17 
ATOM 22714 H HZ1  . LYS A 1 55 ? -7.046  7.480  -1.086  1.00 0.00 ? 59 LYS A HZ1  17 
ATOM 22715 H HZ2  . LYS A 1 55 ? -7.410  8.827  -2.035  1.00 0.00 ? 59 LYS A HZ2  17 
ATOM 22716 H HZ3  . LYS A 1 55 ? -6.499  9.011  -0.628  1.00 0.00 ? 59 LYS A HZ3  17 
ATOM 22717 N N    . GLU A 1 56 ? -1.350  9.995  -2.440  1.00 0.00 ? 60 GLU A N    17 
ATOM 22718 C CA   . GLU A 1 56 ? -0.271  9.341  -1.729  1.00 0.00 ? 60 GLU A CA   17 
ATOM 22719 C C    . GLU A 1 56 ? 1.086   9.602  -2.386  1.00 0.00 ? 60 GLU A C    17 
ATOM 22720 O O    . GLU A 1 56 ? 2.086   9.800  -1.700  1.00 0.00 ? 60 GLU A O    17 
ATOM 22721 C CB   . GLU A 1 56 ? -0.551  7.844  -1.618  1.00 0.00 ? 60 GLU A CB   17 
ATOM 22722 C CG   . GLU A 1 56 ? -1.753  7.529  -0.738  1.00 0.00 ? 60 GLU A CG   17 
ATOM 22723 C CD   . GLU A 1 56 ? -2.137  6.067  -0.752  1.00 0.00 ? 60 GLU A CD   17 
ATOM 22724 O OE1  . GLU A 1 56 ? -1.316  5.227  -0.328  1.00 0.00 ? 60 GLU A OE1  17 
ATOM 22725 O OE2  . GLU A 1 56 ? -3.270  5.754  -1.166  1.00 0.00 ? 60 GLU A OE2  17 
ATOM 22726 H H    . GLU A 1 56 ? -1.929  9.461  -3.024  1.00 0.00 ? 60 GLU A H    17 
ATOM 22727 H HA   . GLU A 1 56 ? -0.247  9.756  -0.733  1.00 0.00 ? 60 GLU A HA   17 
ATOM 22728 H HB2  . GLU A 1 56 ? -0.739  7.448  -2.605  1.00 0.00 ? 60 GLU A HB2  17 
ATOM 22729 H HB3  . GLU A 1 56 ? 0.314   7.353  -1.200  1.00 0.00 ? 60 GLU A HB3  17 
ATOM 22730 H HG2  . GLU A 1 56 ? -1.521  7.809  0.278   1.00 0.00 ? 60 GLU A HG2  17 
ATOM 22731 H HG3  . GLU A 1 56 ? -2.594  8.111  -1.084  1.00 0.00 ? 60 GLU A HG3  17 
ATOM 22732 N N    . VAL A 1 57 ? 1.116   9.631  -3.714  1.00 0.00 ? 61 VAL A N    17 
ATOM 22733 C CA   . VAL A 1 57 ? 2.373   9.829  -4.425  1.00 0.00 ? 61 VAL A CA   17 
ATOM 22734 C C    . VAL A 1 57 ? 2.781   11.308 -4.468  1.00 0.00 ? 61 VAL A C    17 
ATOM 22735 O O    . VAL A 1 57 ? 3.966   11.626 -4.417  1.00 0.00 ? 61 VAL A O    17 
ATOM 22736 C CB   . VAL A 1 57 ? 2.341   9.234  -5.864  1.00 0.00 ? 61 VAL A CB   17 
ATOM 22737 C CG1  . VAL A 1 57 ? 1.495   10.076 -6.808  1.00 0.00 ? 61 VAL A CG1  17 
ATOM 22738 C CG2  . VAL A 1 57 ? 3.753   9.063  -6.407  1.00 0.00 ? 61 VAL A CG2  17 
ATOM 22739 H H    . VAL A 1 57 ? 0.283   9.524  -4.216  1.00 0.00 ? 61 VAL A H    17 
ATOM 22740 H HA   . VAL A 1 57 ? 3.132   9.298  -3.866  1.00 0.00 ? 61 VAL A HA   17 
ATOM 22741 H HB   . VAL A 1 57 ? 1.888   8.257  -5.801  1.00 0.00 ? 61 VAL A HB   17 
ATOM 22742 H HG11 . VAL A 1 57 ? 1.939   11.055 -6.911  1.00 0.00 ? 61 VAL A HG11 17 
ATOM 22743 H HG12 . VAL A 1 57 ? 0.499   10.177 -6.405  1.00 0.00 ? 61 VAL A HG12 17 
ATOM 22744 H HG13 . VAL A 1 57 ? 1.448   9.598  -7.775  1.00 0.00 ? 61 VAL A HG13 17 
ATOM 22745 H HG21 . VAL A 1 57 ? 4.247   10.023 -6.434  1.00 0.00 ? 61 VAL A HG21 17 
ATOM 22746 H HG22 . VAL A 1 57 ? 3.706   8.653  -7.405  1.00 0.00 ? 61 VAL A HG22 17 
ATOM 22747 H HG23 . VAL A 1 57 ? 4.306   8.390  -5.767  1.00 0.00 ? 61 VAL A HG23 17 
ATOM 22748 N N    . LEU A 1 58 ? 1.797   12.214 -4.541  1.00 0.00 ? 62 LEU A N    17 
ATOM 22749 C CA   . LEU A 1 58 ? 2.098   13.641 -4.597  1.00 0.00 ? 62 LEU A CA   17 
ATOM 22750 C C    . LEU A 1 58 ? 2.770   14.109 -3.316  1.00 0.00 ? 62 LEU A C    17 
ATOM 22751 O O    . LEU A 1 58 ? 3.554   15.054 -3.329  1.00 0.00 ? 62 LEU A O    17 
ATOM 22752 C CB   . LEU A 1 58 ? 0.852   14.492 -4.950  1.00 0.00 ? 62 LEU A CB   17 
ATOM 22753 C CG   . LEU A 1 58 ? -0.366  14.400 -4.015  1.00 0.00 ? 62 LEU A CG   17 
ATOM 22754 C CD1  . LEU A 1 58 ? -0.176  15.248 -2.763  1.00 0.00 ? 62 LEU A CD1  17 
ATOM 22755 C CD2  . LEU A 1 58 ? -1.624  14.821 -4.756  1.00 0.00 ? 62 LEU A CD2  17 
ATOM 22756 H H    . LEU A 1 58 ? 0.859   11.915 -4.559  1.00 0.00 ? 62 LEU A H    17 
ATOM 22757 H HA   . LEU A 1 58 ? 2.823   13.759 -5.393  1.00 0.00 ? 62 LEU A HA   17 
ATOM 22758 H HB2  . LEU A 1 58 ? 1.158   15.526 -4.984  1.00 0.00 ? 62 LEU A HB2  17 
ATOM 22759 H HB3  . LEU A 1 58 ? 0.531   14.207 -5.942  1.00 0.00 ? 62 LEU A HB3  17 
ATOM 22760 H HG   . LEU A 1 58 ? -0.491  13.373 -3.704  1.00 0.00 ? 62 LEU A HG   17 
ATOM 22761 H HD11 . LEU A 1 58 ? -1.045  15.156 -2.130  1.00 0.00 ? 62 LEU A HD11 17 
ATOM 22762 H HD12 . LEU A 1 58 ? -0.043  16.282 -3.046  1.00 0.00 ? 62 LEU A HD12 17 
ATOM 22763 H HD13 . LEU A 1 58 ? 0.698   14.906 -2.227  1.00 0.00 ? 62 LEU A HD13 17 
ATOM 22764 H HD21 . LEU A 1 58 ? -2.463  14.805 -4.079  1.00 0.00 ? 62 LEU A HD21 17 
ATOM 22765 H HD22 . LEU A 1 58 ? -1.807  14.137 -5.572  1.00 0.00 ? 62 LEU A HD22 17 
ATOM 22766 H HD23 . LEU A 1 58 ? -1.495  15.821 -5.147  1.00 0.00 ? 62 LEU A HD23 17 
ATOM 22767 N N    . ASP A 1 59 ? 2.458   13.434 -2.213  1.00 0.00 ? 63 ASP A N    17 
ATOM 22768 C CA   . ASP A 1 59 ? 3.080   13.729 -0.928  1.00 0.00 ? 63 ASP A CA   17 
ATOM 22769 C C    . ASP A 1 59 ? 4.592   13.561 -1.034  1.00 0.00 ? 63 ASP A C    17 
ATOM 22770 O O    . ASP A 1 59 ? 5.352   14.434 -0.635  1.00 0.00 ? 63 ASP A O    17 
ATOM 22771 C CB   . ASP A 1 59 ? 2.516   12.810 0.160   1.00 0.00 ? 63 ASP A CB   17 
ATOM 22772 C CG   . ASP A 1 59 ? 3.266   12.921 1.474   1.00 0.00 ? 63 ASP A CG   17 
ATOM 22773 O OD1  . ASP A 1 59 ? 3.066   13.916 2.203   1.00 0.00 ? 63 ASP A OD1  17 
ATOM 22774 O OD2  . ASP A 1 59 ? 4.044   11.999 1.797   1.00 0.00 ? 63 ASP A OD2  17 
ATOM 22775 H H    . ASP A 1 59 ? 1.788   12.720 -2.264  1.00 0.00 ? 63 ASP A H    17 
ATOM 22776 H HA   . ASP A 1 59 ? 2.855   14.754 -0.677  1.00 0.00 ? 63 ASP A HA   17 
ATOM 22777 H HB2  . ASP A 1 59 ? 1.483   13.067 0.337   1.00 0.00 ? 63 ASP A HB2  17 
ATOM 22778 H HB3  . ASP A 1 59 ? 2.572   11.786 -0.181  1.00 0.00 ? 63 ASP A HB3  17 
ATOM 22779 N N    . TYR A 1 60 ? 5.008   12.445 -1.612  1.00 0.00 ? 64 TYR A N    17 
ATOM 22780 C CA   . TYR A 1 60 ? 6.423   12.143 -1.812  1.00 0.00 ? 64 TYR A CA   17 
ATOM 22781 C C    . TYR A 1 60 ? 7.085   13.218 -2.682  1.00 0.00 ? 64 TYR A C    17 
ATOM 22782 O O    . TYR A 1 60 ? 8.244   13.586 -2.471  1.00 0.00 ? 64 TYR A O    17 
ATOM 22783 C CB   . TYR A 1 60 ? 6.561   10.762 -2.468  1.00 0.00 ? 64 TYR A CB   17 
ATOM 22784 C CG   . TYR A 1 60 ? 7.985   10.316 -2.720  1.00 0.00 ? 64 TYR A CG   17 
ATOM 22785 C CD1  . TYR A 1 60 ? 8.867   10.116 -1.667  1.00 0.00 ? 64 TYR A CD1  17 
ATOM 22786 C CD2  . TYR A 1 60 ? 8.441   10.077 -4.011  1.00 0.00 ? 64 TYR A CD2  17 
ATOM 22787 C CE1  . TYR A 1 60 ? 10.159  9.692  -1.893  1.00 0.00 ? 64 TYR A CE1  17 
ATOM 22788 C CE2  . TYR A 1 60 ? 9.734   9.654  -4.246  1.00 0.00 ? 64 TYR A CE2  17 
ATOM 22789 C CZ   . TYR A 1 60 ? 10.589  9.463  -3.183  1.00 0.00 ? 64 TYR A CZ   17 
ATOM 22790 O OH   . TYR A 1 60 ? 11.879  9.032  -3.408  1.00 0.00 ? 64 TYR A OH   17 
ATOM 22791 H H    . TYR A 1 60 ? 4.340   11.794 -1.914  1.00 0.00 ? 64 TYR A H    17 
ATOM 22792 H HA   . TYR A 1 60 ? 6.903   12.125 -0.846  1.00 0.00 ? 64 TYR A HA   17 
ATOM 22793 H HB2  . TYR A 1 60 ? 6.100   10.024 -1.830  1.00 0.00 ? 64 TYR A HB2  17 
ATOM 22794 H HB3  . TYR A 1 60 ? 6.045   10.776 -3.416  1.00 0.00 ? 64 TYR A HB3  17 
ATOM 22795 H HD1  . TYR A 1 60 ? 8.529   10.297 -0.658  1.00 0.00 ? 64 TYR A HD1  17 
ATOM 22796 H HD2  . TYR A 1 60 ? 7.767   10.230 -4.842  1.00 0.00 ? 64 TYR A HD2  17 
ATOM 22797 H HE1  . TYR A 1 60 ? 10.830  9.541  -1.061  1.00 0.00 ? 64 TYR A HE1  17 
ATOM 22798 H HE2  . TYR A 1 60 ? 10.070  9.476  -5.257  1.00 0.00 ? 64 TYR A HE2  17 
ATOM 22799 H HH   . TYR A 1 60 ? 12.228  9.462  -4.196  1.00 0.00 ? 64 TYR A HH   17 
ATOM 22800 N N    . LEU A 1 61 ? 6.334   13.719 -3.648  1.00 0.00 ? 65 LEU A N    17 
ATOM 22801 C CA   . LEU A 1 61 ? 6.821   14.751 -4.556  1.00 0.00 ? 65 LEU A CA   17 
ATOM 22802 C C    . LEU A 1 61 ? 6.950   16.102 -3.852  1.00 0.00 ? 65 LEU A C    17 
ATOM 22803 O O    . LEU A 1 61 ? 7.994   16.760 -3.939  1.00 0.00 ? 65 LEU A O    17 
ATOM 22804 C CB   . LEU A 1 61 ? 5.894   14.882 -5.777  1.00 0.00 ? 65 LEU A CB   17 
ATOM 22805 C CG   . LEU A 1 61 ? 6.159   13.924 -6.955  1.00 0.00 ? 65 LEU A CG   17 
ATOM 22806 C CD1  . LEU A 1 61 ? 6.159   12.471 -6.504  1.00 0.00 ? 65 LEU A CD1  17 
ATOM 22807 C CD2  . LEU A 1 61 ? 5.120   14.137 -8.046  1.00 0.00 ? 65 LEU A CD2  17 
ATOM 22808 H H    . LEU A 1 61 ? 5.418   13.382 -3.754  1.00 0.00 ? 65 LEU A H    17 
ATOM 22809 H HA   . LEU A 1 61 ? 7.799   14.448 -4.898  1.00 0.00 ? 65 LEU A HA   17 
ATOM 22810 H HB2  . LEU A 1 61 ? 4.880   14.726 -5.442  1.00 0.00 ? 65 LEU A HB2  17 
ATOM 22811 H HB3  . LEU A 1 61 ? 5.973   15.895 -6.147  1.00 0.00 ? 65 LEU A HB3  17 
ATOM 22812 H HG   . LEU A 1 61 ? 7.130   14.141 -7.373  1.00 0.00 ? 65 LEU A HG   17 
ATOM 22813 H HD11 . LEU A 1 61 ? 5.201   12.229 -6.072  1.00 0.00 ? 65 LEU A HD11 17 
ATOM 22814 H HD12 . LEU A 1 61 ? 6.934   12.324 -5.767  1.00 0.00 ? 65 LEU A HD12 17 
ATOM 22815 H HD13 . LEU A 1 61 ? 6.343   11.831 -7.354  1.00 0.00 ? 65 LEU A HD13 17 
ATOM 22816 H HD21 . LEU A 1 61 ? 5.177   15.154 -8.403  1.00 0.00 ? 65 LEU A HD21 17 
ATOM 22817 H HD22 . LEU A 1 61 ? 4.135   13.950 -7.647  1.00 0.00 ? 65 LEU A HD22 17 
ATOM 22818 H HD23 . LEU A 1 61 ? 5.313   13.457 -8.863  1.00 0.00 ? 65 LEU A HD23 17 
ATOM 22819 N N    . LYS A 1 62 ? 5.896   16.510 -3.140  1.00 0.00 ? 66 LYS A N    17 
ATOM 22820 C CA   . LYS A 1 62 ? 5.900   17.800 -2.463  1.00 0.00 ? 66 LYS A CA   17 
ATOM 22821 C C    . LYS A 1 62 ? 6.928   17.851 -1.343  1.00 0.00 ? 66 LYS A C    17 
ATOM 22822 O O    . LYS A 1 62 ? 7.478   18.903 -1.057  1.00 0.00 ? 66 LYS A O    17 
ATOM 22823 C CB   . LYS A 1 62 ? 4.484   18.207 -1.966  1.00 0.00 ? 66 LYS A CB   17 
ATOM 22824 C CG   . LYS A 1 62 ? 3.800   17.234 -0.995  1.00 0.00 ? 66 LYS A CG   17 
ATOM 22825 C CD   . LYS A 1 62 ? 4.334   17.332 0.438   1.00 0.00 ? 66 LYS A CD   17 
ATOM 22826 C CE   . LYS A 1 62 ? 4.181   18.731 1.019   1.00 0.00 ? 66 LYS A CE   17 
ATOM 22827 N NZ   . LYS A 1 62 ? 4.612   18.787 2.440   1.00 0.00 ? 66 LYS A NZ   17 
ATOM 22828 H H    . LYS A 1 62 ? 5.105   15.928 -3.077  1.00 0.00 ? 66 LYS A H    17 
ATOM 22829 H HA   . LYS A 1 62 ? 6.208   18.521 -3.206  1.00 0.00 ? 66 LYS A HA   17 
ATOM 22830 H HB2  . LYS A 1 62 ? 4.557   19.163 -1.476  1.00 0.00 ? 66 LYS A HB2  17 
ATOM 22831 H HB3  . LYS A 1 62 ? 3.846   18.319 -2.830  1.00 0.00 ? 66 LYS A HB3  17 
ATOM 22832 H HG2  . LYS A 1 62 ? 2.741   17.439 -0.981  1.00 0.00 ? 66 LYS A HG2  17 
ATOM 22833 H HG3  . LYS A 1 62 ? 3.967   16.231 -1.358  1.00 0.00 ? 66 LYS A HG3  17 
ATOM 22834 H HD2  . LYS A 1 62 ? 3.791   16.638 1.061   1.00 0.00 ? 66 LYS A HD2  17 
ATOM 22835 H HD3  . LYS A 1 62 ? 5.381   17.066 0.435   1.00 0.00 ? 66 LYS A HD3  17 
ATOM 22836 H HE2  . LYS A 1 62 ? 4.789   19.414 0.448   1.00 0.00 ? 66 LYS A HE2  17 
ATOM 22837 H HE3  . LYS A 1 62 ? 3.145   19.026 0.952   1.00 0.00 ? 66 LYS A HE3  17 
ATOM 22838 H HZ1  . LYS A 1 62 ? 3.904   18.326 3.046   1.00 0.00 ? 66 LYS A HZ1  17 
ATOM 22839 H HZ2  . LYS A 1 62 ? 4.735   19.771 2.750   1.00 0.00 ? 66 LYS A HZ2  17 
ATOM 22840 H HZ3  . LYS A 1 62 ? 5.521   18.279 2.558   1.00 0.00 ? 66 LYS A HZ3  17 
ATOM 22841 N N    . GLU A 1 63 ? 7.191   16.711 -0.721  1.00 0.00 ? 67 GLU A N    17 
ATOM 22842 C CA   . GLU A 1 63 ? 8.171   16.649 0.350   1.00 0.00 ? 67 GLU A CA   17 
ATOM 22843 C C    . GLU A 1 63 ? 9.561   16.967 -0.169  1.00 0.00 ? 67 GLU A C    17 
ATOM 22844 O O    . GLU A 1 63 ? 10.303  17.728 0.450   1.00 0.00 ? 67 GLU A O    17 
ATOM 22845 C CB   . GLU A 1 63 ? 8.156   15.279 1.026   1.00 0.00 ? 67 GLU A CB   17 
ATOM 22846 C CG   . GLU A 1 63 ? 6.921   15.028 1.871   1.00 0.00 ? 67 GLU A CG   17 
ATOM 22847 C CD   . GLU A 1 63 ? 6.844   15.933 3.080   1.00 0.00 ? 67 GLU A CD   17 
ATOM 22848 O OE1  . GLU A 1 63 ? 6.988   15.424 4.209   1.00 0.00 ? 67 GLU A OE1  17 
ATOM 22849 O OE2  . GLU A 1 63 ? 6.647   17.161 2.911   1.00 0.00 ? 67 GLU A OE2  17 
ATOM 22850 H H    . GLU A 1 63 ? 6.710   15.894 -0.981  1.00 0.00 ? 67 GLU A H    17 
ATOM 22851 H HA   . GLU A 1 63 ? 7.892   17.398 1.078   1.00 0.00 ? 67 GLU A HA   17 
ATOM 22852 H HB2  . GLU A 1 63 ? 8.207   14.514 0.264   1.00 0.00 ? 67 GLU A HB2  17 
ATOM 22853 H HB3  . GLU A 1 63 ? 9.025   15.196 1.664   1.00 0.00 ? 67 GLU A HB3  17 
ATOM 22854 H HG2  . GLU A 1 63 ? 6.044   15.190 1.262   1.00 0.00 ? 67 GLU A HG2  17 
ATOM 22855 H HG3  . GLU A 1 63 ? 6.936   14.002 2.208   1.00 0.00 ? 67 GLU A HG3  17 
ATOM 22856 N N    . LYS A 1 64 ? 9.898   16.410 -1.326  1.00 0.00 ? 68 LYS A N    17 
ATOM 22857 C CA   . LYS A 1 64 ? 11.206  16.615 -1.921  1.00 0.00 ? 68 LYS A CA   17 
ATOM 22858 C C    . LYS A 1 64 ? 11.440  18.079 -2.275  1.00 0.00 ? 68 LYS A C    17 
ATOM 22859 O O    . LYS A 1 64 ? 12.522  18.611 -2.042  1.00 0.00 ? 68 LYS A O    17 
ATOM 22860 C CB   . LYS A 1 64 ? 11.372  15.743 -3.161  1.00 0.00 ? 68 LYS A CB   17 
ATOM 22861 C CG   . LYS A 1 64 ? 11.450  14.258 -2.869  1.00 0.00 ? 68 LYS A CG   17 
ATOM 22862 C CD   . LYS A 1 64 ? 12.728  13.903 -2.131  1.00 0.00 ? 68 LYS A CD   17 
ATOM 22863 C CE   . LYS A 1 64 ? 12.855  12.405 -1.949  1.00 0.00 ? 68 LYS A CE   17 
ATOM 22864 N NZ   . LYS A 1 64 ? 14.055  12.039 -1.146  1.00 0.00 ? 68 LYS A NZ   17 
ATOM 22865 H H    . LYS A 1 64 ? 9.245   15.843 -1.794  1.00 0.00 ? 68 LYS A H    17 
ATOM 22866 H HA   . LYS A 1 64 ? 11.945  16.320 -1.192  1.00 0.00 ? 68 LYS A HA   17 
ATOM 22867 H HB2  . LYS A 1 64 ? 10.534  15.909 -3.818  1.00 0.00 ? 68 LYS A HB2  17 
ATOM 22868 H HB3  . LYS A 1 64 ? 12.280  16.032 -3.669  1.00 0.00 ? 68 LYS A HB3  17 
ATOM 22869 H HG2  . LYS A 1 64 ? 10.605  13.976 -2.259  1.00 0.00 ? 68 LYS A HG2  17 
ATOM 22870 H HG3  . LYS A 1 64 ? 11.420  13.715 -3.802  1.00 0.00 ? 68 LYS A HG3  17 
ATOM 22871 H HD2  . LYS A 1 64 ? 13.573  14.262 -2.698  1.00 0.00 ? 68 LYS A HD2  17 
ATOM 22872 H HD3  . LYS A 1 64 ? 12.713  14.377 -1.161  1.00 0.00 ? 68 LYS A HD3  17 
ATOM 22873 H HE2  . LYS A 1 64 ? 11.965  12.048 -1.457  1.00 0.00 ? 68 LYS A HE2  17 
ATOM 22874 H HE3  . LYS A 1 64 ? 12.930  11.945 -2.924  1.00 0.00 ? 68 LYS A HE3  17 
ATOM 22875 H HZ1  . LYS A 1 64 ? 14.087  11.013 -0.988  1.00 0.00 ? 68 LYS A HZ1  17 
ATOM 22876 H HZ2  . LYS A 1 64 ? 14.030  12.512 -0.220  1.00 0.00 ? 68 LYS A HZ2  17 
ATOM 22877 H HZ3  . LYS A 1 64 ? 14.926  12.328 -1.638  1.00 0.00 ? 68 LYS A HZ3  17 
ATOM 22878 N N    . ILE A 1 65 ? 10.431  18.729 -2.836  1.00 0.00 ? 69 ILE A N    17 
ATOM 22879 C CA   . ILE A 1 65 ? 10.570  20.130 -3.220  1.00 0.00 ? 69 ILE A CA   17 
ATOM 22880 C C    . ILE A 1 65 ? 10.478  21.060 -2.014  1.00 0.00 ? 69 ILE A C    17 
ATOM 22881 O O    . ILE A 1 65 ? 11.104  22.114 -1.989  1.00 0.00 ? 69 ILE A O    17 
ATOM 22882 C CB   . ILE A 1 65 ? 9.550   20.561 -4.306  1.00 0.00 ? 69 ILE A CB   17 
ATOM 22883 C CG1  . ILE A 1 65 ? 8.113   20.323 -3.837  1.00 0.00 ? 69 ILE A CG1  17 
ATOM 22884 C CG2  . ILE A 1 65 ? 9.821   19.820 -5.609  1.00 0.00 ? 69 ILE A CG2  17 
ATOM 22885 C CD1  . ILE A 1 65 ? 7.059   20.808 -4.813  1.00 0.00 ? 69 ILE A CD1  17 
ATOM 22886 H H    . ILE A 1 65 ? 9.581   18.263 -2.992  1.00 0.00 ? 69 ILE A H    17 
ATOM 22887 H HA   . ILE A 1 65 ? 11.562  20.235 -3.633  1.00 0.00 ? 69 ILE A HA   17 
ATOM 22888 H HB   . ILE A 1 65 ? 9.690   21.616 -4.492  1.00 0.00 ? 69 ILE A HB   17 
ATOM 22889 H HG12 . ILE A 1 65 ? 7.965   19.265 -3.691  1.00 0.00 ? 69 ILE A HG12 17 
ATOM 22890 H HG13 . ILE A 1 65 ? 7.959   20.836 -2.897  1.00 0.00 ? 69 ILE A HG13 17 
ATOM 22891 H HG21 . ILE A 1 65 ? 9.106   20.133 -6.356  1.00 0.00 ? 69 ILE A HG21 17 
ATOM 22892 H HG22 . ILE A 1 65 ? 9.728   18.757 -5.444  1.00 0.00 ? 69 ILE A HG22 17 
ATOM 22893 H HG23 . ILE A 1 65 ? 10.820  20.044 -5.951  1.00 0.00 ? 69 ILE A HG23 17 
ATOM 22894 H HD11 . ILE A 1 65 ? 6.077   20.609 -4.411  1.00 0.00 ? 69 ILE A HD11 17 
ATOM 22895 H HD12 . ILE A 1 65 ? 7.175   20.290 -5.753  1.00 0.00 ? 69 ILE A HD12 17 
ATOM 22896 H HD13 . ILE A 1 65 ? 7.176   21.870 -4.970  1.00 0.00 ? 69 ILE A HD13 17 
ATOM 22897 N N    . ASP A 1 66 ? 9.708   20.654 -1.016  1.00 0.00 ? 70 ASP A N    17 
ATOM 22898 C CA   . ASP A 1 66 ? 9.526   21.455 0.193   1.00 0.00 ? 70 ASP A CA   17 
ATOM 22899 C C    . ASP A 1 66 ? 10.815  21.558 0.995   1.00 0.00 ? 70 ASP A C    17 
ATOM 22900 O O    . ASP A 1 66 ? 11.202  22.645 1.422   1.00 0.00 ? 70 ASP A O    17 
ATOM 22901 C CB   . ASP A 1 66 ? 8.423   20.857 1.068   1.00 0.00 ? 70 ASP A CB   17 
ATOM 22902 C CG   . ASP A 1 66 ? 8.283   21.562 2.401   1.00 0.00 ? 70 ASP A CG   17 
ATOM 22903 O OD1  . ASP A 1 66 ? 8.797   21.037 3.411   1.00 0.00 ? 70 ASP A OD1  17 
ATOM 22904 O OD2  . ASP A 1 66 ? 7.646   22.634 2.446   1.00 0.00 ? 70 ASP A OD2  17 
ATOM 22905 H H    . ASP A 1 66 ? 9.236   19.796 -1.093  1.00 0.00 ? 70 ASP A H    17 
ATOM 22906 H HA   . ASP A 1 66 ? 9.225   22.447 -0.110  1.00 0.00 ? 70 ASP A HA   17 
ATOM 22907 H HB2  . ASP A 1 66 ? 7.481   20.927 0.546   1.00 0.00 ? 70 ASP A HB2  17 
ATOM 22908 H HB3  . ASP A 1 66 ? 8.647   19.816 1.253   1.00 0.00 ? 70 ASP A HB3  17 
ATOM 22909 N N    . VAL A 1 67 ? 11.481  20.435 1.187   1.00 0.00 ? 71 VAL A N    17 
ATOM 22910 C CA   . VAL A 1 67 ? 12.701  20.411 1.979   1.00 0.00 ? 71 VAL A CA   17 
ATOM 22911 C C    . VAL A 1 67 ? 13.936  20.749 1.137   1.00 0.00 ? 71 VAL A C    17 
ATOM 22912 O O    . VAL A 1 67 ? 14.926  21.274 1.652   1.00 0.00 ? 71 VAL A O    17 
ATOM 22913 C CB   . VAL A 1 67 ? 12.901  19.031 2.677   1.00 0.00 ? 71 VAL A CB   17 
ATOM 22914 C CG1  . VAL A 1 67 ? 13.135  17.922 1.658   1.00 0.00 ? 71 VAL A CG1  17 
ATOM 22915 C CG2  . VAL A 1 67 ? 14.044  19.088 3.678   1.00 0.00 ? 71 VAL A CG2  17 
ATOM 22916 H H    . VAL A 1 67 ? 11.141  19.599 0.797   1.00 0.00 ? 71 VAL A H    17 
ATOM 22917 H HA   . VAL A 1 67 ? 12.600  21.162 2.750   1.00 0.00 ? 71 VAL A HA   17 
ATOM 22918 H HB   . VAL A 1 67 ? 11.994  18.797 3.215   1.00 0.00 ? 71 VAL A HB   17 
ATOM 22919 H HG11 . VAL A 1 67 ? 14.028  18.136 1.092   1.00 0.00 ? 71 VAL A HG11 17 
ATOM 22920 H HG12 . VAL A 1 67 ? 12.290  17.864 0.988   1.00 0.00 ? 71 VAL A HG12 17 
ATOM 22921 H HG13 . VAL A 1 67 ? 13.251  16.980 2.172   1.00 0.00 ? 71 VAL A HG13 17 
ATOM 22922 H HG21 . VAL A 1 67 ? 14.162  18.123 4.147   1.00 0.00 ? 71 VAL A HG21 17 
ATOM 22923 H HG22 . VAL A 1 67 ? 13.828  19.831 4.431   1.00 0.00 ? 71 VAL A HG22 17 
ATOM 22924 H HG23 . VAL A 1 67 ? 14.955  19.351 3.161   1.00 0.00 ? 71 VAL A HG23 17 
ATOM 22925 N N    . ASP A 1 68 ? 13.868  20.478 -0.153  1.00 0.00 ? 72 ASP A N    17 
ATOM 22926 C CA   . ASP A 1 68 ? 15.019  20.679 -1.019  1.00 0.00 ? 72 ASP A CA   17 
ATOM 22927 C C    . ASP A 1 68 ? 14.645  21.381 -2.328  1.00 0.00 ? 72 ASP A C    17 
ATOM 22928 O O    . ASP A 1 68 ? 14.896  22.575 -2.491  1.00 0.00 ? 72 ASP A O    17 
ATOM 22929 C CB   . ASP A 1 68 ? 15.694  19.333 -1.284  1.00 0.00 ? 72 ASP A CB   17 
ATOM 22930 C CG   . ASP A 1 68 ? 16.796  19.417 -2.297  1.00 0.00 ? 72 ASP A CG   17 
ATOM 22931 O OD1  . ASP A 1 68 ? 17.849  20.001 -1.987  1.00 0.00 ? 72 ASP A OD1  17 
ATOM 22932 O OD2  . ASP A 1 68 ? 16.621  18.879 -3.404  1.00 0.00 ? 72 ASP A OD2  17 
ATOM 22933 H H    . ASP A 1 68 ? 13.030  20.140 -0.534  1.00 0.00 ? 72 ASP A H    17 
ATOM 22934 H HA   . ASP A 1 68 ? 15.715  21.309 -0.492  1.00 0.00 ? 72 ASP A HA   17 
ATOM 22935 H HB2  . ASP A 1 68 ? 16.114  18.966 -0.360  1.00 0.00 ? 72 ASP A HB2  17 
ATOM 22936 H HB3  . ASP A 1 68 ? 14.952  18.631 -1.635  1.00 0.00 ? 72 ASP A HB3  17 
ATOM 22937 N N    . GLY A 1 69 ? 14.057  20.642 -3.252  1.00 0.00 ? 73 GLY A N    17 
ATOM 22938 C CA   . GLY A 1 69 ? 13.647  21.224 -4.521  1.00 0.00 ? 73 GLY A CA   17 
ATOM 22939 C C    . GLY A 1 69 ? 14.772  21.326 -5.537  1.00 0.00 ? 73 GLY A C    17 
ATOM 22940 O O    . GLY A 1 69 ? 14.643  22.026 -6.540  1.00 0.00 ? 73 GLY A O    17 
ATOM 22941 H H    . GLY A 1 69 ? 13.892  19.691 -3.071  1.00 0.00 ? 73 GLY A H    17 
ATOM 22942 H HA2  . GLY A 1 69 ? 12.868  20.612 -4.942  1.00 0.00 ? 73 GLY A HA2  17 
ATOM 22943 H HA3  . GLY A 1 69 ? 13.253  22.212 -4.336  1.00 0.00 ? 73 GLY A HA3  17 
ATOM 22944 N N    . SER A 1 70 ? 15.865  20.630 -5.287  1.00 0.00 ? 74 SER A N    17 
ATOM 22945 C CA   . SER A 1 70 ? 17.003  20.647 -6.191  1.00 0.00 ? 74 SER A CA   17 
ATOM 22946 C C    . SER A 1 70 ? 17.261  19.249 -6.755  1.00 0.00 ? 74 SER A C    17 
ATOM 22947 O O    . SER A 1 70 ? 17.840  19.096 -7.840  1.00 0.00 ? 74 SER A O    17 
ATOM 22948 C CB   . SER A 1 70 ? 18.245  21.162 -5.455  1.00 0.00 ? 74 SER A CB   17 
ATOM 22949 O OG   . SER A 1 70 ? 19.364  21.249 -6.322  1.00 0.00 ? 74 SER A OG   17 
ATOM 22950 H H    . SER A 1 70 ? 15.921  20.088 -4.466  1.00 0.00 ? 74 SER A H    17 
ATOM 22951 H HA   . SER A 1 70 ? 16.774  21.318 -7.004  1.00 0.00 ? 74 SER A HA   17 
ATOM 22952 H HB2  . SER A 1 70 ? 18.041  22.143 -5.056  1.00 0.00 ? 74 SER A HB2  17 
ATOM 22953 H HB3  . SER A 1 70 ? 18.483  20.488 -4.645  1.00 0.00 ? 74 SER A HB3  17 
ATOM 22954 H HG   . SER A 1 70 ? 20.096  21.668 -5.850  1.00 0.00 ? 74 SER A HG   17 
ATOM 22955 N N    . GLY A 1 71 ? 16.838  18.236 -6.009  1.00 0.00 ? 75 GLY A N    17 
ATOM 22956 C CA   . GLY A 1 71 ? 17.011  16.865 -6.434  1.00 0.00 ? 75 GLY A CA   17 
ATOM 22957 C C    . GLY A 1 71 ? 16.206  16.530 -7.671  1.00 0.00 ? 75 GLY A C    17 
ATOM 22958 O O    . GLY A 1 71 ? 15.190  17.176 -7.964  1.00 0.00 ? 75 GLY A O    17 
ATOM 22959 H H    . GLY A 1 71 ? 16.420  18.428 -5.140  1.00 0.00 ? 75 GLY A H    17 
ATOM 22960 H HA2  . GLY A 1 71 ? 18.056  16.696 -6.645  1.00 0.00 ? 75 GLY A HA2  17 
ATOM 22961 H HA3  . GLY A 1 71 ? 16.706  16.210 -5.633  1.00 0.00 ? 75 GLY A HA3  17 
ATOM 22962 N N    . THR A 1 72 ? 16.649  15.524 -8.392  1.00 0.00 ? 76 THR A N    17 
ATOM 22963 C CA   . THR A 1 72 ? 15.993  15.104 -9.610  1.00 0.00 ? 76 THR A CA   17 
ATOM 22964 C C    . THR A 1 72 ? 15.842  13.586 -9.649  1.00 0.00 ? 76 THR A C    17 
ATOM 22965 O O    . THR A 1 72 ? 16.457  12.874 -8.852  1.00 0.00 ? 76 THR A O    17 
ATOM 22966 C CB   . THR A 1 72 ? 16.794  15.560 -10.837 1.00 0.00 ? 76 THR A CB   17 
ATOM 22967 O OG1  . THR A 1 72 ? 18.165  15.173 -10.685 1.00 0.00 ? 76 THR A OG1  17 
ATOM 22968 C CG2  . THR A 1 72 ? 16.710  17.069 -11.017 1.00 0.00 ? 76 THR A CG2  17 
ATOM 22969 H H    . THR A 1 72 ? 17.452  15.042 -8.103  1.00 0.00 ? 76 THR A H    17 
ATOM 22970 H HA   . THR A 1 72 ? 15.016  15.562 -9.647  1.00 0.00 ? 76 THR A HA   17 
ATOM 22971 H HB   . THR A 1 72 ? 16.387  15.080 -11.715 1.00 0.00 ? 76 THR A HB   17 
ATOM 22972 H HG1  . THR A 1 72 ? 18.632  15.386 -11.515 1.00 0.00 ? 76 THR A HG1  17 
ATOM 22973 H HG21 . THR A 1 72 ? 17.257  17.353 -11.903 1.00 0.00 ? 76 THR A HG21 17 
ATOM 22974 H HG22 . THR A 1 72 ? 17.137  17.562 -10.156 1.00 0.00 ? 76 THR A HG22 17 
ATOM 22975 H HG23 . THR A 1 72 ? 15.679  17.365 -11.125 1.00 0.00 ? 76 THR A HG23 17 
ATOM 22976 N N    . ILE A 1 73 ? 15.019  13.097 -10.564 1.00 0.00 ? 77 ILE A N    17 
ATOM 22977 C CA   . ILE A 1 73 ? 14.820  11.664 -10.721 1.00 0.00 ? 77 ILE A CA   17 
ATOM 22978 C C    . ILE A 1 73 ? 15.074  11.220 -12.154 1.00 0.00 ? 77 ILE A C    17 
ATOM 22979 O O    . ILE A 1 73 ? 15.090  12.040 -13.077 1.00 0.00 ? 77 ILE A O    17 
ATOM 22980 C CB   . ILE A 1 73 ? 13.405  11.178 -10.279 1.00 0.00 ? 77 ILE A CB   17 
ATOM 22981 C CG1  . ILE A 1 73 ? 12.268  11.958 -10.987 1.00 0.00 ? 77 ILE A CG1  17 
ATOM 22982 C CG2  . ILE A 1 73 ? 13.258  11.246 -8.768  1.00 0.00 ? 77 ILE A CG2  17 
ATOM 22983 C CD1  . ILE A 1 73 ? 11.967  13.326 -10.395 1.00 0.00 ? 77 ILE A CD1  17 
ATOM 22984 H H    . ILE A 1 73 ? 14.538  13.716 -11.160 1.00 0.00 ? 77 ILE A H    17 
ATOM 22985 H HA   . ILE A 1 73 ? 15.548  11.183 -10.088 1.00 0.00 ? 77 ILE A HA   17 
ATOM 22986 H HB   . ILE A 1 73 ? 13.331  10.137 -10.555 1.00 0.00 ? 77 ILE A HB   17 
ATOM 22987 H HG12 . ILE A 1 73 ? 12.537  12.106 -12.022 1.00 0.00 ? 77 ILE A HG12 17 
ATOM 22988 H HG13 . ILE A 1 73 ? 11.362  11.370 -10.942 1.00 0.00 ? 77 ILE A HG13 17 
ATOM 22989 H HG21 . ILE A 1 73 ? 13.421  12.261 -8.435  1.00 0.00 ? 77 ILE A HG21 17 
ATOM 22990 H HG22 . ILE A 1 73 ? 13.985  10.595 -8.305  1.00 0.00 ? 77 ILE A HG22 17 
ATOM 22991 H HG23 . ILE A 1 73 ? 12.263  10.933 -8.488  1.00 0.00 ? 77 ILE A HG23 17 
ATOM 22992 H HD11 . ILE A 1 73 ? 12.852  13.944 -10.448 1.00 0.00 ? 77 ILE A HD11 17 
ATOM 22993 H HD12 . ILE A 1 73 ? 11.669  13.214 -9.363  1.00 0.00 ? 77 ILE A HD12 17 
ATOM 22994 H HD13 . ILE A 1 73 ? 11.168  13.792 -10.952 1.00 0.00 ? 77 ILE A HD13 17 
ATOM 22995 N N    . ASP A 1 74 ? 15.281  9.918  -12.327 1.00 0.00 ? 78 ASP A N    17 
ATOM 22996 C CA   . ASP A 1 74 ? 15.533  9.333  -13.643 1.00 0.00 ? 78 ASP A CA   17 
ATOM 22997 C C    . ASP A 1 74 ? 14.232  8.841  -14.273 1.00 0.00 ? 78 ASP A C    17 
ATOM 22998 O O    . ASP A 1 74 ? 13.145  9.057  -13.729 1.00 0.00 ? 78 ASP A O    17 
ATOM 22999 C CB   . ASP A 1 74 ? 16.526  8.162  -13.544 1.00 0.00 ? 78 ASP A CB   17 
ATOM 23000 C CG   . ASP A 1 74 ? 17.906  8.573  -13.056 1.00 0.00 ? 78 ASP A CG   17 
ATOM 23001 O OD1  . ASP A 1 74 ? 18.803  8.806  -13.900 1.00 0.00 ? 78 ASP A OD1  17 
ATOM 23002 O OD2  . ASP A 1 74 ? 18.108  8.656  -11.828 1.00 0.00 ? 78 ASP A OD2  17 
ATOM 23003 H H    . ASP A 1 74 ? 15.264  9.332  -11.541 1.00 0.00 ? 78 ASP A H    17 
ATOM 23004 H HA   . ASP A 1 74 ? 15.959  10.099 -14.278 1.00 0.00 ? 78 ASP A HA   17 
ATOM 23005 H HB2  . ASP A 1 74 ? 16.134  7.424  -12.862 1.00 0.00 ? 78 ASP A HB2  17 
ATOM 23006 H HB3  . ASP A 1 74 ? 16.630  7.720  -14.524 1.00 0.00 ? 78 ASP A HB3  17 
ATOM 23007 N N    . PHE A 1 75 ? 14.355  8.156  -15.408 1.00 0.00 ? 79 PHE A N    17 
ATOM 23008 C CA   . PHE A 1 75 ? 13.197  7.647  -16.147 1.00 0.00 ? 79 PHE A CA   17 
ATOM 23009 C C    . PHE A 1 75 ? 12.405  6.626  -15.333 1.00 0.00 ? 79 PHE A C    17 
ATOM 23010 O O    . PHE A 1 75 ? 11.175  6.660  -15.313 1.00 0.00 ? 79 PHE A O    17 
ATOM 23011 C CB   . PHE A 1 75 ? 13.638  6.999  -17.466 1.00 0.00 ? 79 PHE A CB   17 
ATOM 23012 C CG   . PHE A 1 75 ? 14.279  7.942  -18.448 1.00 0.00 ? 79 PHE A CG   17 
ATOM 23013 C CD1  . PHE A 1 75 ? 15.658  8.056  -18.522 1.00 0.00 ? 79 PHE A CD1  17 
ATOM 23014 C CD2  . PHE A 1 75 ? 13.501  8.705  -19.303 1.00 0.00 ? 79 PHE A CD2  17 
ATOM 23015 C CE1  . PHE A 1 75 ? 16.247  8.912  -19.430 1.00 0.00 ? 79 PHE A CE1  17 
ATOM 23016 C CE2  . PHE A 1 75 ? 14.086  9.564  -20.212 1.00 0.00 ? 79 PHE A CE2  17 
ATOM 23017 C CZ   . PHE A 1 75 ? 15.461  9.669  -20.276 1.00 0.00 ? 79 PHE A CZ   17 
ATOM 23018 H H    . PHE A 1 75 ? 15.254  7.984  -15.761 1.00 0.00 ? 79 PHE A H    17 
ATOM 23019 H HA   . PHE A 1 75 ? 12.555  8.486  -16.373 1.00 0.00 ? 79 PHE A HA   17 
ATOM 23020 H HB2  . PHE A 1 75 ? 14.354  6.220  -17.250 1.00 0.00 ? 79 PHE A HB2  17 
ATOM 23021 H HB3  . PHE A 1 75 ? 12.775  6.558  -17.943 1.00 0.00 ? 79 PHE A HB3  17 
ATOM 23022 H HD1  . PHE A 1 75 ? 16.275  7.465  -17.860 1.00 0.00 ? 79 PHE A HD1  17 
ATOM 23023 H HD2  . PHE A 1 75 ? 12.425  8.623  -19.254 1.00 0.00 ? 79 PHE A HD2  17 
ATOM 23024 H HE1  . PHE A 1 75 ? 17.324  8.993  -19.478 1.00 0.00 ? 79 PHE A HE1  17 
ATOM 23025 H HE2  . PHE A 1 75 ? 13.467  10.156 -20.871 1.00 0.00 ? 79 PHE A HE2  17 
ATOM 23026 H HZ   . PHE A 1 75 ? 15.920  10.339 -20.987 1.00 0.00 ? 79 PHE A HZ   17 
ATOM 23027 N N    . GLU A 1 76 ? 13.117  5.729  -14.660 1.00 0.00 ? 80 GLU A N    17 
ATOM 23028 C CA   . GLU A 1 76 ? 12.484  4.648  -13.907 1.00 0.00 ? 80 GLU A CA   17 
ATOM 23029 C C    . GLU A 1 76 ? 11.483  5.160  -12.864 1.00 0.00 ? 80 GLU A C    17 
ATOM 23030 O O    . GLU A 1 76 ? 10.377  4.633  -12.759 1.00 0.00 ? 80 GLU A O    17 
ATOM 23031 C CB   . GLU A 1 76 ? 13.541  3.743  -13.259 1.00 0.00 ? 80 GLU A CB   17 
ATOM 23032 C CG   . GLU A 1 76 ? 14.462  4.443  -12.274 1.00 0.00 ? 80 GLU A CG   17 
ATOM 23033 C CD   . GLU A 1 76 ? 15.566  3.539  -11.782 1.00 0.00 ? 80 GLU A CD   17 
ATOM 23034 O OE1  . GLU A 1 76 ? 15.272  2.568  -11.055 1.00 0.00 ? 80 GLU A OE1  17 
ATOM 23035 O OE2  . GLU A 1 76 ? 16.739  3.794  -12.127 1.00 0.00 ? 80 GLU A OE2  17 
ATOM 23036 H H    . GLU A 1 76 ? 14.093  5.786  -14.680 1.00 0.00 ? 80 GLU A H    17 
ATOM 23037 H HA   . GLU A 1 76 ? 11.932  4.057  -14.623 1.00 0.00 ? 80 GLU A HA   17 
ATOM 23038 H HB2  . GLU A 1 76 ? 13.035  2.945  -12.734 1.00 0.00 ? 80 GLU A HB2  17 
ATOM 23039 H HB3  . GLU A 1 76 ? 14.149  3.310  -14.041 1.00 0.00 ? 80 GLU A HB3  17 
ATOM 23040 H HG2  . GLU A 1 76 ? 14.906  5.299  -12.760 1.00 0.00 ? 80 GLU A HG2  17 
ATOM 23041 H HG3  . GLU A 1 76 ? 13.878  4.772  -11.426 1.00 0.00 ? 80 GLU A HG3  17 
ATOM 23042 N N    . GLU A 1 77 ? 11.860  6.195  -12.121 1.00 0.00 ? 81 GLU A N    17 
ATOM 23043 C CA   . GLU A 1 77 ? 10.987  6.749  -11.088 1.00 0.00 ? 81 GLU A CA   17 
ATOM 23044 C C    . GLU A 1 77 ? 9.798   7.460  -11.728 1.00 0.00 ? 81 GLU A C    17 
ATOM 23045 O O    . GLU A 1 77 ? 8.673   7.394  -11.229 1.00 0.00 ? 81 GLU A O    17 
ATOM 23046 C CB   . GLU A 1 77 ? 11.764  7.716  -10.192 1.00 0.00 ? 81 GLU A CB   17 
ATOM 23047 C CG   . GLU A 1 77 ? 10.993  8.168  -8.959  1.00 0.00 ? 81 GLU A CG   17 
ATOM 23048 C CD   . GLU A 1 77 ? 10.671  7.021  -8.023  1.00 0.00 ? 81 GLU A CD   17 
ATOM 23049 O OE1  . GLU A 1 77 ? 11.423  6.818  -7.045  1.00 0.00 ? 81 GLU A OE1  17 
ATOM 23050 O OE2  . GLU A 1 77 ? 9.675   6.312  -8.262  1.00 0.00 ? 81 GLU A OE2  17 
ATOM 23051 H H    . GLU A 1 77 ? 12.741  6.595  -12.270 1.00 0.00 ? 81 GLU A H    17 
ATOM 23052 H HA   . GLU A 1 77 ? 10.622  5.929  -10.489 1.00 0.00 ? 81 GLU A HA   17 
ATOM 23053 H HB2  . GLU A 1 77 ? 12.674  7.236  -9.865  1.00 0.00 ? 81 GLU A HB2  17 
ATOM 23054 H HB3  . GLU A 1 77 ? 12.019  8.591  -10.771 1.00 0.00 ? 81 GLU A HB3  17 
ATOM 23055 H HG2  . GLU A 1 77 ? 11.588  8.892  -8.422  1.00 0.00 ? 81 GLU A HG2  17 
ATOM 23056 H HG3  . GLU A 1 77 ? 10.068  8.625  -9.277  1.00 0.00 ? 81 GLU A HG3  17 
ATOM 23057 N N    . PHE A 1 78 ? 10.059  8.122  -12.849 1.00 0.00 ? 82 PHE A N    17 
ATOM 23058 C CA   . PHE A 1 78 ? 9.025   8.826  -13.596 1.00 0.00 ? 82 PHE A CA   17 
ATOM 23059 C C    . PHE A 1 78 ? 7.890   7.872  -13.979 1.00 0.00 ? 82 PHE A C    17 
ATOM 23060 O O    . PHE A 1 78 ? 6.713   8.223  -13.894 1.00 0.00 ? 82 PHE A O    17 
ATOM 23061 C CB   . PHE A 1 78 ? 9.642   9.483  -14.845 1.00 0.00 ? 82 PHE A CB   17 
ATOM 23062 C CG   . PHE A 1 78 ? 8.644   9.976  -15.857 1.00 0.00 ? 82 PHE A CG   17 
ATOM 23063 C CD1  . PHE A 1 78 ? 7.654   10.878 -15.504 1.00 0.00 ? 82 PHE A CD1  17 
ATOM 23064 C CD2  . PHE A 1 78 ? 8.702   9.533  -17.168 1.00 0.00 ? 82 PHE A CD2  17 
ATOM 23065 C CE1  . PHE A 1 78 ? 6.743   11.327 -16.440 1.00 0.00 ? 82 PHE A CE1  17 
ATOM 23066 C CE2  . PHE A 1 78 ? 7.794   9.977  -18.106 1.00 0.00 ? 82 PHE A CE2  17 
ATOM 23067 C CZ   . PHE A 1 78 ? 6.813   10.876 -17.742 1.00 0.00 ? 82 PHE A CZ   17 
ATOM 23068 H H    . PHE A 1 78 ? 10.980  8.139  -13.185 1.00 0.00 ? 82 PHE A H    17 
ATOM 23069 H HA   . PHE A 1 78 ? 8.626   9.599  -12.956 1.00 0.00 ? 82 PHE A HA   17 
ATOM 23070 H HB2  . PHE A 1 78 ? 10.236  10.329 -14.536 1.00 0.00 ? 82 PHE A HB2  17 
ATOM 23071 H HB3  . PHE A 1 78 ? 10.286  8.765  -15.332 1.00 0.00 ? 82 PHE A HB3  17 
ATOM 23072 H HD1  . PHE A 1 78 ? 7.598   11.232 -14.486 1.00 0.00 ? 82 PHE A HD1  17 
ATOM 23073 H HD2  . PHE A 1 78 ? 9.469   8.828  -17.456 1.00 0.00 ? 82 PHE A HD2  17 
ATOM 23074 H HE1  . PHE A 1 78 ? 5.975   12.027 -16.155 1.00 0.00 ? 82 PHE A HE1  17 
ATOM 23075 H HE2  . PHE A 1 78 ? 7.852   9.623  -19.125 1.00 0.00 ? 82 PHE A HE2  17 
ATOM 23076 H HZ   . PHE A 1 78 ? 6.100   11.227 -18.474 1.00 0.00 ? 82 PHE A HZ   17 
ATOM 23077 N N    . LEU A 1 79 ? 8.248   6.665  -14.375 1.00 0.00 ? 83 LEU A N    17 
ATOM 23078 C CA   . LEU A 1 79 ? 7.261   5.663  -14.750 1.00 0.00 ? 83 LEU A CA   17 
ATOM 23079 C C    . LEU A 1 79 ? 6.455   5.187  -13.544 1.00 0.00 ? 83 LEU A C    17 
ATOM 23080 O O    . LEU A 1 79 ? 5.250   4.964  -13.649 1.00 0.00 ? 83 LEU A O    17 
ATOM 23081 C CB   . LEU A 1 79 ? 7.929   4.471  -15.441 1.00 0.00 ? 83 LEU A CB   17 
ATOM 23082 C CG   . LEU A 1 79 ? 8.033   4.548  -16.970 1.00 0.00 ? 83 LEU A CG   17 
ATOM 23083 C CD1  . LEU A 1 79 ? 8.780   5.797  -17.414 1.00 0.00 ? 83 LEU A CD1  17 
ATOM 23084 C CD2  . LEU A 1 79 ? 8.709   3.301  -17.512 1.00 0.00 ? 83 LEU A CD2  17 
ATOM 23085 H H    . LEU A 1 79 ? 9.205   6.444  -14.421 1.00 0.00 ? 83 LEU A H    17 
ATOM 23086 H HA   . LEU A 1 79 ? 6.582   6.128  -15.449 1.00 0.00 ? 83 LEU A HA   17 
ATOM 23087 H HB2  . LEU A 1 79 ? 8.928   4.371  -15.042 1.00 0.00 ? 83 LEU A HB2  17 
ATOM 23088 H HB3  . LEU A 1 79 ? 7.372   3.581  -15.187 1.00 0.00 ? 83 LEU A HB3  17 
ATOM 23089 H HG   . LEU A 1 79 ? 7.037   4.595  -17.386 1.00 0.00 ? 83 LEU A HG   17 
ATOM 23090 H HD11 . LEU A 1 79 ? 9.791   5.768  -17.036 1.00 0.00 ? 83 LEU A HD11 17 
ATOM 23091 H HD12 . LEU A 1 79 ? 8.276   6.671  -17.030 1.00 0.00 ? 83 LEU A HD12 17 
ATOM 23092 H HD13 . LEU A 1 79 ? 8.798   5.840  -18.492 1.00 0.00 ? 83 LEU A HD13 17 
ATOM 23093 H HD21 . LEU A 1 79 ? 8.129   2.431  -17.242 1.00 0.00 ? 83 LEU A HD21 17 
ATOM 23094 H HD22 . LEU A 1 79 ? 9.701   3.218  -17.095 1.00 0.00 ? 83 LEU A HD22 17 
ATOM 23095 H HD23 . LEU A 1 79 ? 8.775   3.370  -18.588 1.00 0.00 ? 83 LEU A HD23 17 
ATOM 23096 N N    . VAL A 1 80 ? 7.116   5.056  -12.398 1.00 0.00 ? 84 VAL A N    17 
ATOM 23097 C CA   . VAL A 1 80 ? 6.459   4.568  -11.183 1.00 0.00 ? 84 VAL A CA   17 
ATOM 23098 C C    . VAL A 1 80 ? 5.325   5.494  -10.761 1.00 0.00 ? 84 VAL A C    17 
ATOM 23099 O O    . VAL A 1 80 ? 4.177   5.063  -10.622 1.00 0.00 ? 84 VAL A O    17 
ATOM 23100 C CB   . VAL A 1 80 ? 7.450   4.430  -10.003 1.00 0.00 ? 84 VAL A CB   17 
ATOM 23101 C CG1  . VAL A 1 80 ? 6.778   3.765  -8.810  1.00 0.00 ? 84 VAL A CG1  17 
ATOM 23102 C CG2  . VAL A 1 80 ? 8.680   3.653  -10.421 1.00 0.00 ? 84 VAL A CG2  17 
ATOM 23103 H H    . VAL A 1 80 ? 8.067   5.301  -12.363 1.00 0.00 ? 84 VAL A H    17 
ATOM 23104 H HA   . VAL A 1 80 ? 6.048   3.592  -11.399 1.00 0.00 ? 84 VAL A HA   17 
ATOM 23105 H HB   . VAL A 1 80 ? 7.759   5.422  -9.705  1.00 0.00 ? 84 VAL A HB   17 
ATOM 23106 H HG11 . VAL A 1 80 ? 7.485   3.684  -7.998  1.00 0.00 ? 84 VAL A HG11 17 
ATOM 23107 H HG12 . VAL A 1 80 ? 6.441   2.777  -9.094  1.00 0.00 ? 84 VAL A HG12 17 
ATOM 23108 H HG13 . VAL A 1 80 ? 5.932   4.357  -8.495  1.00 0.00 ? 84 VAL A HG13 17 
ATOM 23109 H HG21 . VAL A 1 80 ? 8.386   2.668  -10.744 1.00 0.00 ? 84 VAL A HG21 17 
ATOM 23110 H HG22 . VAL A 1 80 ? 9.357   3.575  -9.584  1.00 0.00 ? 84 VAL A HG22 17 
ATOM 23111 H HG23 . VAL A 1 80 ? 9.171   4.166  -11.235 1.00 0.00 ? 84 VAL A HG23 17 
ATOM 23112 N N    . LEU A 1 81 ? 5.646   6.768  -10.582 1.00 0.00 ? 85 LEU A N    17 
ATOM 23113 C CA   . LEU A 1 81 ? 4.660   7.749  -10.146 1.00 0.00 ? 85 LEU A CA   17 
ATOM 23114 C C    . LEU A 1 81 ? 3.571   7.975  -11.198 1.00 0.00 ? 85 LEU A C    17 
ATOM 23115 O O    . LEU A 1 81 ? 2.417   8.269  -10.858 1.00 0.00 ? 85 LEU A O    17 
ATOM 23116 C CB   . LEU A 1 81 ? 5.348   9.071  -9.734  1.00 0.00 ? 85 LEU A CB   17 
ATOM 23117 C CG   . LEU A 1 81 ? 6.363   9.667  -10.725 1.00 0.00 ? 85 LEU A CG   17 
ATOM 23118 C CD1  . LEU A 1 81 ? 5.673   10.488 -11.803 1.00 0.00 ? 85 LEU A CD1  17 
ATOM 23119 C CD2  . LEU A 1 81 ? 7.393   10.506 -9.987  1.00 0.00 ? 85 LEU A CD2  17 
ATOM 23120 H H    . LEU A 1 81 ? 6.574   7.051  -10.741 1.00 0.00 ? 85 LEU A H    17 
ATOM 23121 H HA   . LEU A 1 81 ? 4.181   7.334  -9.271  1.00 0.00 ? 85 LEU A HA   17 
ATOM 23122 H HB2  . LEU A 1 81 ? 4.578   9.808  -9.567  1.00 0.00 ? 85 LEU A HB2  17 
ATOM 23123 H HB3  . LEU A 1 81 ? 5.858   8.900  -8.797  1.00 0.00 ? 85 LEU A HB3  17 
ATOM 23124 H HG   . LEU A 1 81 ? 6.884   8.857  -11.216 1.00 0.00 ? 85 LEU A HG   17 
ATOM 23125 H HD11 . LEU A 1 81 ? 4.982   9.860  -12.346 1.00 0.00 ? 85 LEU A HD11 17 
ATOM 23126 H HD12 . LEU A 1 81 ? 6.412   10.882 -12.485 1.00 0.00 ? 85 LEU A HD12 17 
ATOM 23127 H HD13 . LEU A 1 81 ? 5.134   11.305 -11.346 1.00 0.00 ? 85 LEU A HD13 17 
ATOM 23128 H HD21 . LEU A 1 81 ? 8.104   10.906 -10.694 1.00 0.00 ? 85 LEU A HD21 17 
ATOM 23129 H HD22 . LEU A 1 81 ? 7.911   9.891  -9.266  1.00 0.00 ? 85 LEU A HD22 17 
ATOM 23130 H HD23 . LEU A 1 81 ? 6.897   11.318 -9.477  1.00 0.00 ? 85 LEU A HD23 17 
ATOM 23131 N N    . MET A 1 82 ? 3.933   7.814  -12.464 1.00 0.00 ? 86 MET A N    17 
ATOM 23132 C CA   . MET A 1 82 ? 2.987   7.988  -13.558 1.00 0.00 ? 86 MET A CA   17 
ATOM 23133 C C    . MET A 1 82 ? 1.956   6.861  -13.564 1.00 0.00 ? 86 MET A C    17 
ATOM 23134 O O    . MET A 1 82 ? 0.745   7.109  -13.595 1.00 0.00 ? 86 MET A O    17 
ATOM 23135 C CB   . MET A 1 82 ? 3.730   8.040  -14.901 1.00 0.00 ? 86 MET A CB   17 
ATOM 23136 C CG   . MET A 1 82 ? 2.822   8.167  -16.118 1.00 0.00 ? 86 MET A CG   17 
ATOM 23137 S SD   . MET A 1 82 ? 1.756   9.626  -16.063 1.00 0.00 ? 86 MET A SD   17 
ATOM 23138 C CE   . MET A 1 82 ? 2.970   10.946 -16.069 1.00 0.00 ? 86 MET A CE   17 
ATOM 23139 H H    . MET A 1 82 ? 4.863   7.579  -12.667 1.00 0.00 ? 86 MET A H    17 
ATOM 23140 H HA   . MET A 1 82 ? 2.476   8.925  -13.406 1.00 0.00 ? 86 MET A HA   17 
ATOM 23141 H HB2  . MET A 1 82 ? 4.401   8.887  -14.892 1.00 0.00 ? 86 MET A HB2  17 
ATOM 23142 H HB3  . MET A 1 82 ? 4.313   7.138  -15.007 1.00 0.00 ? 86 MET A HB3  17 
ATOM 23143 H HG2  . MET A 1 82 ? 3.438   8.226  -17.003 1.00 0.00 ? 86 MET A HG2  17 
ATOM 23144 H HG3  . MET A 1 82 ? 2.203   7.285  -16.174 1.00 0.00 ? 86 MET A HG3  17 
ATOM 23145 H HE1  . MET A 1 82 ? 3.599   10.863 -15.195 1.00 0.00 ? 86 MET A HE1  17 
ATOM 23146 H HE2  . MET A 1 82 ? 2.463   11.900 -16.059 1.00 0.00 ? 86 MET A HE2  17 
ATOM 23147 H HE3  . MET A 1 82 ? 3.578   10.873 -16.959 1.00 0.00 ? 86 MET A HE3  17 
ATOM 23148 N N    . VAL A 1 83 ? 2.439   5.628  -13.502 1.00 0.00 ? 87 VAL A N    17 
ATOM 23149 C CA   . VAL A 1 83 ? 1.567   4.465  -13.519 1.00 0.00 ? 87 VAL A CA   17 
ATOM 23150 C C    . VAL A 1 83 ? 0.732   4.379  -12.250 1.00 0.00 ? 87 VAL A C    17 
ATOM 23151 O O    . VAL A 1 83 ? -0.480  4.177  -12.312 1.00 0.00 ? 87 VAL A O    17 
ATOM 23152 C CB   . VAL A 1 83 ? 2.366   3.159  -13.712 1.00 0.00 ? 87 VAL A CB   17 
ATOM 23153 C CG1  . VAL A 1 83 ? 1.457   1.943  -13.604 1.00 0.00 ? 87 VAL A CG1  17 
ATOM 23154 C CG2  . VAL A 1 83 ? 3.058   3.174  -15.055 1.00 0.00 ? 87 VAL A CG2  17 
ATOM 23155 H H    . VAL A 1 83 ? 3.413   5.496  -13.442 1.00 0.00 ? 87 VAL A H    17 
ATOM 23156 H HA   . VAL A 1 83 ? 0.901   4.575  -14.362 1.00 0.00 ? 87 VAL A HA   17 
ATOM 23157 H HB   . VAL A 1 83 ? 3.120   3.096  -12.941 1.00 0.00 ? 87 VAL A HB   17 
ATOM 23158 H HG11 . VAL A 1 83 ? 0.978   1.941  -12.637 1.00 0.00 ? 87 VAL A HG11 17 
ATOM 23159 H HG12 . VAL A 1 83 ? 2.042   1.042  -13.718 1.00 0.00 ? 87 VAL A HG12 17 
ATOM 23160 H HG13 . VAL A 1 83 ? 0.706   1.984  -14.378 1.00 0.00 ? 87 VAL A HG13 17 
ATOM 23161 H HG21 . VAL A 1 83 ? 3.602   2.253  -15.195 1.00 0.00 ? 87 VAL A HG21 17 
ATOM 23162 H HG22 . VAL A 1 83 ? 3.745   4.007  -15.095 1.00 0.00 ? 87 VAL A HG22 17 
ATOM 23163 H HG23 . VAL A 1 83 ? 2.321   3.278  -15.837 1.00 0.00 ? 87 VAL A HG23 17 
ATOM 23164 N N    . TYR A 1 84 ? 1.379   4.563  -11.105 1.00 0.00 ? 88 TYR A N    17 
ATOM 23165 C CA   . TYR A 1 84 ? 0.704   4.485  -9.811  1.00 0.00 ? 88 TYR A CA   17 
ATOM 23166 C C    . TYR A 1 84 ? -0.504  5.422  -9.753  1.00 0.00 ? 88 TYR A C    17 
ATOM 23167 O O    . TYR A 1 84 ? -1.540  5.081  -9.173  1.00 0.00 ? 88 TYR A O    17 
ATOM 23168 C CB   . TYR A 1 84 ? 1.687   4.812  -8.681  1.00 0.00 ? 88 TYR A CB   17 
ATOM 23169 C CG   . TYR A 1 84 ? 1.079   4.778  -7.295  1.00 0.00 ? 88 TYR A CG   17 
ATOM 23170 C CD1  . TYR A 1 84 ? 0.697   3.578  -6.711  1.00 0.00 ? 88 TYR A CD1  17 
ATOM 23171 C CD2  . TYR A 1 84 ? 0.895   5.946  -6.572  1.00 0.00 ? 88 TYR A CD2  17 
ATOM 23172 C CE1  . TYR A 1 84 ? 0.148   3.544  -5.445  1.00 0.00 ? 88 TYR A CE1  17 
ATOM 23173 C CE2  . TYR A 1 84 ? 0.346   5.922  -5.305  1.00 0.00 ? 88 TYR A CE2  17 
ATOM 23174 C CZ   . TYR A 1 84 ? -0.025  4.718  -4.746  1.00 0.00 ? 88 TYR A CZ   17 
ATOM 23175 O OH   . TYR A 1 84 ? -0.570  4.689  -3.487  1.00 0.00 ? 88 TYR A OH   17 
ATOM 23176 H H    . TYR A 1 84 ? 2.344   4.756  -11.127 1.00 0.00 ? 88 TYR A H    17 
ATOM 23177 H HA   . TYR A 1 84 ? 0.357   3.470  -9.684  1.00 0.00 ? 88 TYR A HA   17 
ATOM 23178 H HB2  . TYR A 1 84 ? 2.495   4.096  -8.701  1.00 0.00 ? 88 TYR A HB2  17 
ATOM 23179 H HB3  . TYR A 1 84 ? 2.090   5.801  -8.844  1.00 0.00 ? 88 TYR A HB3  17 
ATOM 23180 H HD1  . TYR A 1 84 ? 0.834   2.658  -7.261  1.00 0.00 ? 88 TYR A HD1  17 
ATOM 23181 H HD2  . TYR A 1 84 ? 1.186   6.886  -7.016  1.00 0.00 ? 88 TYR A HD2  17 
ATOM 23182 H HE1  . TYR A 1 84 ? -0.143  2.601  -5.006  1.00 0.00 ? 88 TYR A HE1  17 
ATOM 23183 H HE2  . TYR A 1 84 ? 0.210   6.842  -4.758  1.00 0.00 ? 88 TYR A HE2  17 
ATOM 23184 H HH   . TYR A 1 84 ? -0.136  4.003  -2.967  1.00 0.00 ? 88 TYR A HH   17 
ATOM 23185 N N    . SER A 1 85 ? -0.377  6.585  -10.366 1.00 0.00 ? 89 SER A N    17 
ATOM 23186 C CA   . SER A 1 85 ? -1.453  7.548  -10.369 1.00 0.00 ? 89 SER A CA   17 
ATOM 23187 C C    . SER A 1 85 ? -2.570  7.139  -11.332 1.00 0.00 ? 89 SER A C    17 
ATOM 23188 O O    . SER A 1 85 ? -3.729  7.087  -10.942 1.00 0.00 ? 89 SER A O    17 
ATOM 23189 C CB   . SER A 1 85 ? -0.923  8.935  -10.717 1.00 0.00 ? 89 SER A CB   17 
ATOM 23190 O OG   . SER A 1 85 ? 0.063   9.345  -9.778  1.00 0.00 ? 89 SER A OG   17 
ATOM 23191 H H    . SER A 1 85 ? 0.461   6.798  -10.827 1.00 0.00 ? 89 SER A H    17 
ATOM 23192 H HA   . SER A 1 85 ? -1.861  7.578  -9.371  1.00 0.00 ? 89 SER A HA   17 
ATOM 23193 H HB2  . SER A 1 85 ? -0.481  8.916  -11.701 1.00 0.00 ? 89 SER A HB2  17 
ATOM 23194 H HB3  . SER A 1 85 ? -1.737  9.645  -10.699 1.00 0.00 ? 89 SER A HB3  17 
ATOM 23195 H HG   . SER A 1 85 ? 0.937   9.100  -10.114 1.00 0.00 ? 89 SER A HG   17 
ATOM 23196 N N    . MET A 1 86 ? -2.214  6.798  -12.573 1.00 0.00 ? 90 MET A N    17 
ATOM 23197 C CA   . MET A 1 86 ? -3.224  6.444  -13.588 1.00 0.00 ? 90 MET A CA   17 
ATOM 23198 C C    . MET A 1 86 ? -3.971  5.155  -13.239 1.00 0.00 ? 90 MET A C    17 
ATOM 23199 O O    . MET A 1 86 ? -5.091  4.945  -13.694 1.00 0.00 ? 90 MET A O    17 
ATOM 23200 C CB   . MET A 1 86 ? -2.618  6.350  -14.997 1.00 0.00 ? 90 MET A CB   17 
ATOM 23201 C CG   . MET A 1 86 ? -1.571  5.268  -15.162 1.00 0.00 ? 90 MET A CG   17 
ATOM 23202 S SD   . MET A 1 86 ? -1.046  5.057  -16.879 1.00 0.00 ? 90 MET A SD   17 
ATOM 23203 C CE   . MET A 1 86 ? -0.486  6.712  -17.275 1.00 0.00 ? 90 MET A CE   17 
ATOM 23204 H H    . MET A 1 86 ? -1.261  6.785  -12.816 1.00 0.00 ? 90 MET A H    17 
ATOM 23205 H HA   . MET A 1 86 ? -3.948  7.246  -13.586 1.00 0.00 ? 90 MET A HA   17 
ATOM 23206 H HB2  . MET A 1 86 ? -3.412  6.156  -15.702 1.00 0.00 ? 90 MET A HB2  17 
ATOM 23207 H HB3  . MET A 1 86 ? -2.164  7.299  -15.238 1.00 0.00 ? 90 MET A HB3  17 
ATOM 23208 H HG2  . MET A 1 86 ? -0.713  5.537  -14.567 1.00 0.00 ? 90 MET A HG2  17 
ATOM 23209 H HG3  . MET A 1 86 ? -1.977  4.333  -14.805 1.00 0.00 ? 90 MET A HG3  17 
ATOM 23210 H HE1  . MET A 1 86 ? 0.262   7.019  -16.561 1.00 0.00 ? 90 MET A HE1  17 
ATOM 23211 H HE2  . MET A 1 86 ? -1.322  7.394  -17.238 1.00 0.00 ? 90 MET A HE2  17 
ATOM 23212 H HE3  . MET A 1 86 ? -0.060  6.718  -18.267 1.00 0.00 ? 90 MET A HE3  17 
ATOM 23213 N N    . LYS A 1 87 ? -3.341  4.287  -12.448 1.00 0.00 ? 91 LYS A N    17 
ATOM 23214 C CA   . LYS A 1 87 ? -3.976  3.040  -12.029 1.00 0.00 ? 91 LYS A CA   17 
ATOM 23215 C C    . LYS A 1 87 ? -5.244  3.294  -11.221 1.00 0.00 ? 91 LYS A C    17 
ATOM 23216 O O    . LYS A 1 87 ? -6.229  2.572  -11.353 1.00 0.00 ? 91 LYS A O    17 
ATOM 23217 C CB   . LYS A 1 87 ? -3.019  2.194  -11.223 1.00 0.00 ? 91 LYS A CB   17 
ATOM 23218 C CG   . LYS A 1 87 ? -1.979  1.506  -12.072 1.00 0.00 ? 91 LYS A CG   17 
ATOM 23219 C CD   . LYS A 1 87 ? -0.990  0.767  -11.218 1.00 0.00 ? 91 LYS A CD   17 
ATOM 23220 C CE   . LYS A 1 87 ? -1.608  -0.451 -10.546 1.00 0.00 ? 91 LYS A CE   17 
ATOM 23221 N NZ   . LYS A 1 87 ? -1.970  -1.502 -11.526 1.00 0.00 ? 91 LYS A NZ   17 
ATOM 23222 H H    . LYS A 1 87 ? -2.426  4.484  -12.149 1.00 0.00 ? 91 LYS A H    17 
ATOM 23223 H HA   . LYS A 1 87 ? -4.221  2.491  -12.923 1.00 0.00 ? 91 LYS A HA   17 
ATOM 23224 H HB2  . LYS A 1 87 ? -2.514  2.824  -10.505 1.00 0.00 ? 91 LYS A HB2  17 
ATOM 23225 H HB3  . LYS A 1 87 ? -3.582  1.438  -10.697 1.00 0.00 ? 91 LYS A HB3  17 
ATOM 23226 H HG2  . LYS A 1 87 ? -2.467  0.804  -12.732 1.00 0.00 ? 91 LYS A HG2  17 
ATOM 23227 H HG3  . LYS A 1 87 ? -1.455  2.249  -12.656 1.00 0.00 ? 91 LYS A HG3  17 
ATOM 23228 H HD2  . LYS A 1 87 ? -0.173  0.451  -11.844 1.00 0.00 ? 91 LYS A HD2  17 
ATOM 23229 H HD3  . LYS A 1 87 ? -0.642  1.452  -10.466 1.00 0.00 ? 91 LYS A HD3  17 
ATOM 23230 H HE2  . LYS A 1 87 ? -0.893  -0.861 -9.848  1.00 0.00 ? 91 LYS A HE2  17 
ATOM 23231 H HE3  . LYS A 1 87 ? -2.495  -0.144 -10.012 1.00 0.00 ? 91 LYS A HE3  17 
ATOM 23232 H HZ1  . LYS A 1 87 ? -1.111  -1.835 -12.023 1.00 0.00 ? 91 LYS A HZ1  17 
ATOM 23233 H HZ2  . LYS A 1 87 ? -2.643  -1.134 -12.227 1.00 0.00 ? 91 LYS A HZ2  17 
ATOM 23234 H HZ3  . LYS A 1 87 ? -2.407  -2.310 -11.044 1.00 0.00 ? 91 LYS A HZ3  17 
ATOM 23235 N N    . GLN A 1 88 ? -5.214  4.328  -10.393 1.00 0.00 ? 92 GLN A N    17 
ATOM 23236 C CA   . GLN A 1 88 ? -6.353  4.657  -9.544  1.00 0.00 ? 92 GLN A CA   17 
ATOM 23237 C C    . GLN A 1 88 ? -7.123  5.861  -10.084 1.00 0.00 ? 92 GLN A C    17 
ATOM 23238 O O    . GLN A 1 88 ? -8.306  6.037  -9.786  1.00 0.00 ? 92 GLN A O    17 
ATOM 23239 C CB   . GLN A 1 88 ? -5.886  4.921  -8.111  1.00 0.00 ? 92 GLN A CB   17 
ATOM 23240 C CG   . GLN A 1 88 ? -4.846  6.023  -7.993  1.00 0.00 ? 92 GLN A CG   17 
ATOM 23241 C CD   . GLN A 1 88 ? -4.279  6.134  -6.599  1.00 0.00 ? 92 GLN A CD   17 
ATOM 23242 O OE1  . GLN A 1 88 ? -4.791  6.875  -5.761  1.00 0.00 ? 92 GLN A OE1  17 
ATOM 23243 N NE2  . GLN A 1 88 ? -3.208  5.415  -6.346  1.00 0.00 ? 92 GLN A NE2  17 
ATOM 23244 H H    . GLN A 1 88 ? -4.410  4.886  -10.355 1.00 0.00 ? 92 GLN A H    17 
ATOM 23245 H HA   . GLN A 1 88 ? -7.013  3.803  -9.539  1.00 0.00 ? 92 GLN A HA   17 
ATOM 23246 H HB2  . GLN A 1 88 ? -6.741  5.201  -7.513  1.00 0.00 ? 92 GLN A HB2  17 
ATOM 23247 H HB3  . GLN A 1 88 ? -5.462  4.012  -7.710  1.00 0.00 ? 92 GLN A HB3  17 
ATOM 23248 H HG2  . GLN A 1 88 ? -4.037  5.813  -8.677  1.00 0.00 ? 92 GLN A HG2  17 
ATOM 23249 H HG3  . GLN A 1 88 ? -5.304  6.964  -8.257  1.00 0.00 ? 92 GLN A HG3  17 
ATOM 23250 H HE21 . GLN A 1 88 ? -2.844  4.865  -7.073  1.00 0.00 ? 92 GLN A HE21 17 
ATOM 23251 H HE22 . GLN A 1 88 ? -2.831  5.440  -5.439  1.00 0.00 ? 92 GLN A HE22 17 
ATOM 23252 N N    . ASP A 1 89 ? -6.452  6.677  -10.876 1.00 0.00 ? 93 ASP A N    17 
ATOM 23253 C CA   . ASP A 1 89 ? -7.070  7.856  -11.463 1.00 0.00 ? 93 ASP A CA   17 
ATOM 23254 C C    . ASP A 1 89 ? -7.893  7.477  -12.678 1.00 0.00 ? 93 ASP A C    17 
ATOM 23255 O O    . ASP A 1 89 ? -7.353  7.106  -13.714 1.00 0.00 ? 93 ASP A O    17 
ATOM 23256 C CB   . ASP A 1 89 ? -6.006  8.889  -11.842 1.00 0.00 ? 93 ASP A CB   17 
ATOM 23257 C CG   . ASP A 1 89 ? -6.586  10.096 -12.552 1.00 0.00 ? 93 ASP A CG   17 
ATOM 23258 O OD1  . ASP A 1 89 ? -5.962  10.584 -13.518 1.00 0.00 ? 93 ASP A OD1  17 
ATOM 23259 O OD2  . ASP A 1 89 ? -7.673  10.568 -12.152 1.00 0.00 ? 93 ASP A OD2  17 
ATOM 23260 H H    . ASP A 1 89 ? -5.510  6.488  -11.075 1.00 0.00 ? 93 ASP A H    17 
ATOM 23261 H HA   . ASP A 1 89 ? -7.726  8.287  -10.722 1.00 0.00 ? 93 ASP A HA   17 
ATOM 23262 H HB2  . ASP A 1 89 ? -5.503  9.221  -10.946 1.00 0.00 ? 93 ASP A HB2  17 
ATOM 23263 H HB3  . ASP A 1 89 ? -5.285  8.422  -12.497 1.00 0.00 ? 93 ASP A HB3  17 
ATOM 23264 N N    . ALA A 1 90 ? -9.196  7.568  -12.542 1.00 0.00 ? 94 ALA A N    17 
ATOM 23265 C CA   . ALA A 1 90 ? -10.109 7.221  -13.615 1.00 0.00 ? 94 ALA A CA   17 
ATOM 23266 C C    . ALA A 1 90 ? -11.380 8.058  -13.528 1.00 0.00 ? 94 ALA A C    17 
ATOM 23267 O O    . ALA A 1 90 ? -12.198 7.798  -12.595 1.00 0.00 ? 94 ALA A O    17 
ATOM 23268 C CB   . ALA A 1 90 ? -10.442 5.735  -13.561 1.00 0.00 ? 94 ALA A CB   17 
ATOM 23269 H H    . ALA A 1 90 ? -9.565  7.892  -11.693 1.00 0.00 ? 94 ALA A H    17 
ATOM 23270 H HA   . ALA A 1 90 ? -9.617  7.427  -14.554 1.00 0.00 ? 94 ALA A HA   17 
ATOM 23271 H HB1  . ALA A 1 90 ? -11.137 5.491  -14.350 1.00 0.00 ? 94 ALA A HB1  17 
ATOM 23272 H HB2  . ALA A 1 90 ? -10.883 5.498  -12.605 1.00 0.00 ? 94 ALA A HB2  17 
ATOM 23273 H HB3  . ALA A 1 90 ? -9.537  5.160  -13.690 1.00 0.00 ? 94 ALA A HB3  17 
ATOM 23274 N N    . ALA A 1 1  ? 0.757   -2.708 -2.477  1.00 0.00 ? 5  ALA A N    18 
ATOM 23275 C CA   . ALA A 1 1  ? 1.889   -2.628 -3.429  1.00 0.00 ? 5  ALA A CA   18 
ATOM 23276 C C    . ALA A 1 1  ? 2.758   -1.418 -3.124  1.00 0.00 ? 5  ALA A C    18 
ATOM 23277 O O    . ALA A 1 1  ? 2.282   -0.283 -3.140  1.00 0.00 ? 5  ALA A O    18 
ATOM 23278 C CB   . ALA A 1 1  ? 1.376   -2.564 -4.861  1.00 0.00 ? 5  ALA A CB   18 
ATOM 23279 H H1   . ALA A 1 1  ? 0.241   -1.803 -2.495  1.00 0.00 ? 5  ALA A H1   18 
ATOM 23280 H HA   . ALA A 1 1  ? 2.487   -3.521 -3.322  1.00 0.00 ? 5  ALA A HA   18 
ATOM 23281 H HB1  . ALA A 1 1  ? 0.765   -3.431 -5.065  1.00 0.00 ? 5  ALA A HB1  18 
ATOM 23282 H HB2  . ALA A 1 1  ? 2.212   -2.545 -5.545  1.00 0.00 ? 5  ALA A HB2  18 
ATOM 23283 H HB3  . ALA A 1 1  ? 0.784   -1.670 -4.992  1.00 0.00 ? 5  ALA A HB3  18 
ATOM 23284 N N    . SER A 1 2  ? 4.022   -1.656 -2.845  1.00 0.00 ? 6  SER A N    18 
ATOM 23285 C CA   . SER A 1 2  ? 4.940   -0.583 -2.536  1.00 0.00 ? 6  SER A CA   18 
ATOM 23286 C C    . SER A 1 2  ? 5.574   -0.050 -3.822  1.00 0.00 ? 6  SER A C    18 
ATOM 23287 O O    . SER A 1 2  ? 5.377   -0.623 -4.896  1.00 0.00 ? 6  SER A O    18 
ATOM 23288 C CB   . SER A 1 2  ? 6.004   -1.081 -1.561  1.00 0.00 ? 6  SER A CB   18 
ATOM 23289 O OG   . SER A 1 2  ? 5.398   -1.630 -0.397  1.00 0.00 ? 6  SER A OG   18 
ATOM 23290 H H    . SER A 1 2  ? 4.359   -2.582 -2.861  1.00 0.00 ? 6  SER A H    18 
ATOM 23291 H HA   . SER A 1 2  ? 4.376   0.211  -2.069  1.00 0.00 ? 6  SER A HA   18 
ATOM 23292 H HB2  . SER A 1 2  ? 6.601   -1.844 -2.038  1.00 0.00 ? 6  SER A HB2  18 
ATOM 23293 H HB3  . SER A 1 2  ? 6.636   -0.257 -1.267  1.00 0.00 ? 6  SER A HB3  18 
ATOM 23294 H HG   . SER A 1 2  ? 5.848   -2.448 -0.152  1.00 0.00 ? 6  SER A HG   18 
ATOM 23295 N N    . MET A 1 3  ? 6.342   1.033  -3.715  1.00 0.00 ? 7  MET A N    18 
ATOM 23296 C CA   . MET A 1 3  ? 6.971   1.641  -4.891  1.00 0.00 ? 7  MET A CA   18 
ATOM 23297 C C    . MET A 1 3  ? 7.915   0.657  -5.570  1.00 0.00 ? 7  MET A C    18 
ATOM 23298 O O    . MET A 1 3  ? 8.071   0.676  -6.788  1.00 0.00 ? 7  MET A O    18 
ATOM 23299 C CB   . MET A 1 3  ? 7.699   2.944  -4.532  1.00 0.00 ? 7  MET A CB   18 
ATOM 23300 C CG   . MET A 1 3  ? 6.784   4.007  -3.931  1.00 0.00 ? 7  MET A CG   18 
ATOM 23301 S SD   . MET A 1 3  ? 7.634   5.561  -3.571  1.00 0.00 ? 7  MET A SD   18 
ATOM 23302 C CE   . MET A 1 3  ? 7.943   6.183  -5.226  1.00 0.00 ? 7  MET A CE   18 
ATOM 23303 H H    . MET A 1 3  ? 6.497   1.429  -2.830  1.00 0.00 ? 7  MET A H    18 
ATOM 23304 H HA   . MET A 1 3  ? 6.178   1.867  -5.588  1.00 0.00 ? 7  MET A HA   18 
ATOM 23305 H HB2  . MET A 1 3  ? 8.482   2.726  -3.821  1.00 0.00 ? 7  MET A HB2  18 
ATOM 23306 H HB3  . MET A 1 3  ? 8.144   3.349  -5.428  1.00 0.00 ? 7  MET A HB3  18 
ATOM 23307 H HG2  . MET A 1 3  ? 5.985   4.209  -4.629  1.00 0.00 ? 7  MET A HG2  18 
ATOM 23308 H HG3  . MET A 1 3  ? 6.365   3.620  -3.014  1.00 0.00 ? 7  MET A HG3  18 
ATOM 23309 H HE1  . MET A 1 3  ? 8.541   5.471  -5.775  1.00 0.00 ? 7  MET A HE1  18 
ATOM 23310 H HE2  . MET A 1 3  ? 8.467   7.125  -5.164  1.00 0.00 ? 7  MET A HE2  18 
ATOM 23311 H HE3  . MET A 1 3  ? 7.001   6.332  -5.735  1.00 0.00 ? 7  MET A HE3  18 
ATOM 23312 N N    . GLU A 1 4  ? 8.525   -0.215 -4.773  1.00 0.00 ? 8  GLU A N    18 
ATOM 23313 C CA   . GLU A 1 4  ? 9.393   -1.265 -5.300  1.00 0.00 ? 8  GLU A CA   18 
ATOM 23314 C C    . GLU A 1 4  ? 8.614   -2.170 -6.252  1.00 0.00 ? 8  GLU A C    18 
ATOM 23315 O O    . GLU A 1 4  ? 9.105   -2.542 -7.316  1.00 0.00 ? 8  GLU A O    18 
ATOM 23316 C CB   . GLU A 1 4  ? 9.970   -2.093 -4.158  1.00 0.00 ? 8  GLU A CB   18 
ATOM 23317 C CG   . GLU A 1 4  ? 10.911  -1.323 -3.256  1.00 0.00 ? 8  GLU A CG   18 
ATOM 23318 C CD   . GLU A 1 4  ? 11.361  -2.137 -2.070  1.00 0.00 ? 8  GLU A CD   18 
ATOM 23319 O OE1  . GLU A 1 4  ? 10.969  -1.802 -0.930  1.00 0.00 ? 8  GLU A OE1  18 
ATOM 23320 O OE2  . GLU A 1 4  ? 12.100  -3.121 -2.264  1.00 0.00 ? 8  GLU A OE2  18 
ATOM 23321 H H    . GLU A 1 4  ? 8.397   -0.137 -3.803  1.00 0.00 ? 8  GLU A H    18 
ATOM 23322 H HA   . GLU A 1 4  ? 10.200  -0.795 -5.840  1.00 0.00 ? 8  GLU A HA   18 
ATOM 23323 H HB2  . GLU A 1 4  ? 9.156   -2.469 -3.556  1.00 0.00 ? 8  GLU A HB2  18 
ATOM 23324 H HB3  . GLU A 1 4  ? 10.511  -2.930 -4.576  1.00 0.00 ? 8  GLU A HB3  18 
ATOM 23325 H HG2  . GLU A 1 4  ? 11.781  -1.032 -3.825  1.00 0.00 ? 8  GLU A HG2  18 
ATOM 23326 H HG3  . GLU A 1 4  ? 10.403  -0.440 -2.898  1.00 0.00 ? 8  GLU A HG3  18 
ATOM 23327 N N    . ASP A 1 5  ? 7.390   -2.503 -5.862  1.00 0.00 ? 9  ASP A N    18 
ATOM 23328 C CA   . ASP A 1 5  ? 6.518   -3.342 -6.682  1.00 0.00 ? 9  ASP A CA   18 
ATOM 23329 C C    . ASP A 1 5  ? 6.113   -2.592 -7.927  1.00 0.00 ? 9  ASP A C    18 
ATOM 23330 O O    . ASP A 1 5  ? 6.055   -3.153 -9.021  1.00 0.00 ? 9  ASP A O    18 
ATOM 23331 C CB   . ASP A 1 5  ? 5.257   -3.731 -5.907  1.00 0.00 ? 9  ASP A CB   18 
ATOM 23332 C CG   . ASP A 1 5  ? 5.551   -4.522 -4.662  1.00 0.00 ? 9  ASP A CG   18 
ATOM 23333 O OD1  . ASP A 1 5  ? 5.778   -5.740 -4.772  1.00 0.00 ? 9  ASP A OD1  18 
ATOM 23334 O OD2  . ASP A 1 5  ? 5.550   -3.933 -3.561  1.00 0.00 ? 9  ASP A OD2  18 
ATOM 23335 H H    . ASP A 1 5  ? 7.056   -2.172 -5.002  1.00 0.00 ? 9  ASP A H    18 
ATOM 23336 H HA   . ASP A 1 5  ? 7.057   -4.234 -6.956  1.00 0.00 ? 9  ASP A HA   18 
ATOM 23337 H HB2  . ASP A 1 5  ? 4.732   -2.832 -5.618  1.00 0.00 ? 9  ASP A HB2  18 
ATOM 23338 H HB3  . ASP A 1 5  ? 4.618   -4.320 -6.548  1.00 0.00 ? 9  ASP A HB3  18 
ATOM 23339 N N    . LEU A 1 6  ? 5.847   -1.310 -7.747  1.00 0.00 ? 10 LEU A N    18 
ATOM 23340 C CA   . LEU A 1 6  ? 5.428   -0.440 -8.828  1.00 0.00 ? 10 LEU A CA   18 
ATOM 23341 C C    . LEU A 1 6  ? 6.492   -0.355 -9.921  1.00 0.00 ? 10 LEU A C    18 
ATOM 23342 O O    . LEU A 1 6  ? 6.169   -0.161 -11.086 1.00 0.00 ? 10 LEU A O    18 
ATOM 23343 C CB   . LEU A 1 6  ? 5.085   0.949  -8.290  1.00 0.00 ? 10 LEU A CB   18 
ATOM 23344 C CG   . LEU A 1 6  ? 3.987   0.986  -7.222  1.00 0.00 ? 10 LEU A CG   18 
ATOM 23345 C CD1  . LEU A 1 6  ? 3.768   2.402  -6.726  1.00 0.00 ? 10 LEU A CD1  18 
ATOM 23346 C CD2  . LEU A 1 6  ? 2.689   0.405  -7.764  1.00 0.00 ? 10 LEU A CD2  18 
ATOM 23347 H H    . LEU A 1 6  ? 5.928   -0.937 -6.842  1.00 0.00 ? 10 LEU A H    18 
ATOM 23348 H HA   . LEU A 1 6  ? 4.536   -0.870 -9.257  1.00 0.00 ? 10 LEU A HA   18 
ATOM 23349 H HB2  . LEU A 1 6  ? 5.983   1.377  -7.868  1.00 0.00 ? 10 LEU A HB2  18 
ATOM 23350 H HB3  . LEU A 1 6  ? 4.769   1.565  -9.119  1.00 0.00 ? 10 LEU A HB3  18 
ATOM 23351 H HG   . LEU A 1 6  ? 4.299   0.386  -6.379  1.00 0.00 ? 10 LEU A HG   18 
ATOM 23352 H HD11 . LEU A 1 6  ? 4.693   2.806  -6.345  1.00 0.00 ? 10 LEU A HD11 18 
ATOM 23353 H HD12 . LEU A 1 6  ? 3.028   2.397  -5.938  1.00 0.00 ? 10 LEU A HD12 18 
ATOM 23354 H HD13 . LEU A 1 6  ? 3.418   3.013  -7.542  1.00 0.00 ? 10 LEU A HD13 18 
ATOM 23355 H HD21 . LEU A 1 6  ? 2.850   -0.621 -8.061  1.00 0.00 ? 10 LEU A HD21 18 
ATOM 23356 H HD22 . LEU A 1 6  ? 2.364   0.980  -8.617  1.00 0.00 ? 10 LEU A HD22 18 
ATOM 23357 H HD23 . LEU A 1 6  ? 1.932   0.440  -6.995  1.00 0.00 ? 10 LEU A HD23 18 
ATOM 23358 N N    . GLN A 1 7  ? 7.762   -0.499 -9.537  1.00 0.00 ? 11 GLN A N    18 
ATOM 23359 C CA   . GLN A 1 7  ? 8.864   -0.482 -10.505 1.00 0.00 ? 11 GLN A CA   18 
ATOM 23360 C C    . GLN A 1 7  ? 8.683   -1.594 -11.536 1.00 0.00 ? 11 GLN A C    18 
ATOM 23361 O O    . GLN A 1 7  ? 8.775   -1.363 -12.744 1.00 0.00 ? 11 GLN A O    18 
ATOM 23362 C CB   . GLN A 1 7  ? 10.216  -0.645 -9.798  1.00 0.00 ? 11 GLN A CB   18 
ATOM 23363 C CG   . GLN A 1 7  ? 10.506  0.424  -8.756  1.00 0.00 ? 11 GLN A CG   18 
ATOM 23364 C CD   . GLN A 1 7  ? 11.878  0.279  -8.125  1.00 0.00 ? 11 GLN A CD   18 
ATOM 23365 O OE1  . GLN A 1 7  ? 12.418  -0.826 -8.020  1.00 0.00 ? 11 GLN A OE1  18 
ATOM 23366 N NE2  . GLN A 1 7  ? 12.444  1.384  -7.689  1.00 0.00 ? 11 GLN A NE2  18 
ATOM 23367 H H    . GLN A 1 7  ? 7.962   -0.613 -8.583  1.00 0.00 ? 11 GLN A H    18 
ATOM 23368 H HA   . GLN A 1 7  ? 8.844   0.468  -11.015 1.00 0.00 ? 11 GLN A HA   18 
ATOM 23369 H HB2  . GLN A 1 7  ? 10.237  -1.606 -9.306  1.00 0.00 ? 11 GLN A HB2  18 
ATOM 23370 H HB3  . GLN A 1 7  ? 11.001  -0.616 -10.539 1.00 0.00 ? 11 GLN A HB3  18 
ATOM 23371 H HG2  . GLN A 1 7  ? 10.449  1.392  -9.229  1.00 0.00 ? 11 GLN A HG2  18 
ATOM 23372 H HG3  . GLN A 1 7  ? 9.758   0.363  -7.978  1.00 0.00 ? 11 GLN A HG3  18 
ATOM 23373 H HE21 . GLN A 1 7  ? 11.953  2.232  -7.792  1.00 0.00 ? 11 GLN A HE21 18 
ATOM 23374 H HE22 . GLN A 1 7  ? 13.334  1.330  -7.277  1.00 0.00 ? 11 GLN A HE22 18 
ATOM 23375 N N    . ALA A 1 8  ? 8.403   -2.795 -11.048 1.00 0.00 ? 12 ALA A N    18 
ATOM 23376 C CA   . ALA A 1 8  ? 8.191   -3.943 -11.914 1.00 0.00 ? 12 ALA A CA   18 
ATOM 23377 C C    . ALA A 1 8  ? 6.862   -3.814 -12.643 1.00 0.00 ? 12 ALA A C    18 
ATOM 23378 O O    . ALA A 1 8  ? 6.739   -4.184 -13.815 1.00 0.00 ? 12 ALA A O    18 
ATOM 23379 C CB   . ALA A 1 8  ? 8.231   -5.227 -11.103 1.00 0.00 ? 12 ALA A CB   18 
ATOM 23380 H H    . ALA A 1 8  ? 8.331   -2.910 -10.077 1.00 0.00 ? 12 ALA A H    18 
ATOM 23381 H HA   . ALA A 1 8  ? 8.991   -3.969 -12.640 1.00 0.00 ? 12 ALA A HA   18 
ATOM 23382 H HB1  . ALA A 1 8  ? 8.108   -6.074 -11.763 1.00 0.00 ? 12 ALA A HB1  18 
ATOM 23383 H HB2  . ALA A 1 8  ? 7.433   -5.216 -10.376 1.00 0.00 ? 12 ALA A HB2  18 
ATOM 23384 H HB3  . ALA A 1 8  ? 9.180   -5.302 -10.594 1.00 0.00 ? 12 ALA A HB3  18 
ATOM 23385 N N    . GLU A 1 9  ? 5.872   -3.281 -11.937 1.00 0.00 ? 13 GLU A N    18 
ATOM 23386 C CA   . GLU A 1 9  ? 4.546   -3.054 -12.495 1.00 0.00 ? 13 GLU A CA   18 
ATOM 23387 C C    . GLU A 1 9  ? 4.628   -2.119 -13.699 1.00 0.00 ? 13 GLU A C    18 
ATOM 23388 O O    . GLU A 1 9  ? 4.060   -2.396 -14.745 1.00 0.00 ? 13 GLU A O    18 
ATOM 23389 C CB   . GLU A 1 9  ? 3.633   -2.450 -11.422 1.00 0.00 ? 13 GLU A CB   18 
ATOM 23390 C CG   . GLU A 1 9  ? 2.213   -2.156 -11.883 1.00 0.00 ? 13 GLU A CG   18 
ATOM 23391 C CD   . GLU A 1 9  ? 1.447   -3.402 -12.271 1.00 0.00 ? 13 GLU A CD   18 
ATOM 23392 O OE1  . GLU A 1 9  ? 1.291   -4.297 -11.415 1.00 0.00 ? 13 GLU A OE1  18 
ATOM 23393 O OE2  . GLU A 1 9  ? 0.968   -3.477 -13.421 1.00 0.00 ? 13 GLU A OE2  18 
ATOM 23394 H H    . GLU A 1 9  ? 6.040   -3.040 -10.999 1.00 0.00 ? 13 GLU A H    18 
ATOM 23395 H HA   . GLU A 1 9  ? 4.142   -4.005 -12.809 1.00 0.00 ? 13 GLU A HA   18 
ATOM 23396 H HB2  . GLU A 1 9  ? 3.578   -3.134 -10.587 1.00 0.00 ? 13 GLU A HB2  18 
ATOM 23397 H HB3  . GLU A 1 9  ? 4.074   -1.525 -11.083 1.00 0.00 ? 13 GLU A HB3  18 
ATOM 23398 H HG2  . GLU A 1 9  ? 1.682   -1.666 -11.082 1.00 0.00 ? 13 GLU A HG2  18 
ATOM 23399 H HG3  . GLU A 1 9  ? 2.258   -1.497 -12.738 1.00 0.00 ? 13 GLU A HG3  18 
ATOM 23400 N N    . ALA A 1 10 ? 5.362   -1.026 -13.539 1.00 0.00 ? 14 ALA A N    18 
ATOM 23401 C CA   . ALA A 1 10 ? 5.519   -0.030 -14.590 1.00 0.00 ? 14 ALA A CA   18 
ATOM 23402 C C    . ALA A 1 10 ? 6.084   -0.640 -15.864 1.00 0.00 ? 14 ALA A C    18 
ATOM 23403 O O    . ALA A 1 10 ? 5.548   -0.439 -16.952 1.00 0.00 ? 14 ALA A O    18 
ATOM 23404 C CB   . ALA A 1 10 ? 6.415   1.103  -14.108 1.00 0.00 ? 14 ALA A CB   18 
ATOM 23405 H H    . ALA A 1 10 ? 5.810   -0.878 -12.675 1.00 0.00 ? 14 ALA A H    18 
ATOM 23406 H HA   . ALA A 1 10 ? 4.543   0.378  -14.803 1.00 0.00 ? 14 ALA A HA   18 
ATOM 23407 H HB1  . ALA A 1 10 ? 5.998   1.534  -13.209 1.00 0.00 ? 14 ALA A HB1  18 
ATOM 23408 H HB2  . ALA A 1 10 ? 6.480   1.861  -14.874 1.00 0.00 ? 14 ALA A HB2  18 
ATOM 23409 H HB3  . ALA A 1 10 ? 7.401   0.717  -13.899 1.00 0.00 ? 14 ALA A HB3  18 
ATOM 23410 N N    . ARG A 1 11 ? 7.147   -1.403 -15.716 1.00 0.00 ? 15 ARG A N    18 
ATOM 23411 C CA   . ARG A 1 11 ? 7.816   -2.023 -16.852 1.00 0.00 ? 15 ARG A CA   18 
ATOM 23412 C C    . ARG A 1 11 ? 6.960   -3.083 -17.521 1.00 0.00 ? 15 ARG A C    18 
ATOM 23413 O O    . ARG A 1 11 ? 7.033   -3.272 -18.737 1.00 0.00 ? 15 ARG A O    18 
ATOM 23414 C CB   . ARG A 1 11 ? 9.145   -2.615 -16.415 1.00 0.00 ? 15 ARG A CB   18 
ATOM 23415 C CG   . ARG A 1 11 ? 10.232  -1.581 -16.275 1.00 0.00 ? 15 ARG A CG   18 
ATOM 23416 C CD   . ARG A 1 11 ? 10.711  -1.120 -17.640 1.00 0.00 ? 15 ARG A CD   18 
ATOM 23417 N NE   . ARG A 1 11 ? 11.639  0.011  -17.547 1.00 0.00 ? 15 ARG A NE   18 
ATOM 23418 C CZ   . ARG A 1 11 ? 12.867  -0.047 -17.012 1.00 0.00 ? 15 ARG A CZ   18 
ATOM 23419 N NH1  . ARG A 1 11 ? 13.347  -1.200 -16.553 1.00 0.00 ? 15 ARG A NH1  18 
ATOM 23420 N NH2  . ARG A 1 11 ? 13.616  1.047  -16.957 1.00 0.00 ? 15 ARG A NH2  18 
ATOM 23421 H H    . ARG A 1 11 ? 7.498   -1.556 -14.811 1.00 0.00 ? 15 ARG A H    18 
ATOM 23422 H HA   . ARG A 1 11 ? 8.013   -1.244 -17.571 1.00 0.00 ? 15 ARG A HA   18 
ATOM 23423 H HB2  . ARG A 1 11 ? 9.014   -3.106 -15.461 1.00 0.00 ? 15 ARG A HB2  18 
ATOM 23424 H HB3  . ARG A 1 11 ? 9.461   -3.343 -17.146 1.00 0.00 ? 15 ARG A HB3  18 
ATOM 23425 H HG2  . ARG A 1 11 ? 9.840   -0.732 -15.735 1.00 0.00 ? 15 ARG A HG2  18 
ATOM 23426 H HG3  . ARG A 1 11 ? 11.062  -2.006 -15.733 1.00 0.00 ? 15 ARG A HG3  18 
ATOM 23427 H HD2  . ARG A 1 11 ? 11.205  -1.950 -18.126 1.00 0.00 ? 15 ARG A HD2  18 
ATOM 23428 H HD3  . ARG A 1 11 ? 9.851   -0.831 -18.224 1.00 0.00 ? 15 ARG A HD3  18 
ATOM 23429 H HE   . ARG A 1 11 ? 11.320  0.874  -17.903 1.00 0.00 ? 15 ARG A HE   18 
ATOM 23430 H HH11 . ARG A 1 11 ? 12.799  -2.038 -16.601 1.00 0.00 ? 15 ARG A HH11 18 
ATOM 23431 H HH12 . ARG A 1 11 ? 14.265  -1.245 -16.147 1.00 0.00 ? 15 ARG A HH12 18 
ATOM 23432 H HH21 . ARG A 1 11 ? 13.273  1.916  -17.325 1.00 0.00 ? 15 ARG A HH21 18 
ATOM 23433 H HH22 . ARG A 1 11 ? 14.527  1.030  -16.525 1.00 0.00 ? 15 ARG A HH22 18 
ATOM 23434 N N    . ALA A 1 12 ? 6.148   -3.760 -16.745 1.00 0.00 ? 16 ALA A N    18 
ATOM 23435 C CA   . ALA A 1 12 ? 5.316   -4.811 -17.283 1.00 0.00 ? 16 ALA A CA   18 
ATOM 23436 C C    . ALA A 1 12 ? 4.012   -4.256 -17.850 1.00 0.00 ? 16 ALA A C    18 
ATOM 23437 O O    . ALA A 1 12 ? 3.354   -4.898 -18.674 1.00 0.00 ? 16 ALA A O    18 
ATOM 23438 C CB   . ALA A 1 12 ? 5.034   -5.857 -16.220 1.00 0.00 ? 16 ALA A CB   18 
ATOM 23439 H H    . ALA A 1 12 ? 6.108   -3.554 -15.786 1.00 0.00 ? 16 ALA A H    18 
ATOM 23440 H HA   . ALA A 1 12 ? 5.884   -5.275 -18.077 1.00 0.00 ? 16 ALA A HA   18 
ATOM 23441 H HB1  . ALA A 1 12 ? 4.430   -6.645 -16.642 1.00 0.00 ? 16 ALA A HB1  18 
ATOM 23442 H HB2  . ALA A 1 12 ? 4.506   -5.401 -15.395 1.00 0.00 ? 16 ALA A HB2  18 
ATOM 23443 H HB3  . ALA A 1 12 ? 5.967   -6.272 -15.866 1.00 0.00 ? 16 ALA A HB3  18 
ATOM 23444 N N    . PHE A 1 13 ? 3.639   -3.071 -17.409 1.00 0.00 ? 17 PHE A N    18 
ATOM 23445 C CA   . PHE A 1 13 ? 2.407   -2.449 -17.859 1.00 0.00 ? 17 PHE A CA   18 
ATOM 23446 C C    . PHE A 1 13 ? 2.641   -1.574 -19.085 1.00 0.00 ? 17 PHE A C    18 
ATOM 23447 O O    . PHE A 1 13 ? 1.862   -1.608 -20.036 1.00 0.00 ? 17 PHE A O    18 
ATOM 23448 C CB   . PHE A 1 13 ? 1.777   -1.627 -16.728 1.00 0.00 ? 17 PHE A CB   18 
ATOM 23449 C CG   . PHE A 1 13 ? 0.450   -1.021 -17.083 1.00 0.00 ? 17 PHE A CG   18 
ATOM 23450 C CD1  . PHE A 1 13 ? -0.666  -1.823 -17.249 1.00 0.00 ? 17 PHE A CD1  18 
ATOM 23451 C CD2  . PHE A 1 13 ? 0.317   0.348  -17.250 1.00 0.00 ? 17 PHE A CD2  18 
ATOM 23452 C CE1  . PHE A 1 13 ? -1.888  -1.273 -17.575 1.00 0.00 ? 17 PHE A CE1  18 
ATOM 23453 C CE2  . PHE A 1 13 ? -0.904  0.904  -17.576 1.00 0.00 ? 17 PHE A CE2  18 
ATOM 23454 C CZ   . PHE A 1 13 ? -2.008  0.092  -17.739 1.00 0.00 ? 17 PHE A CZ   18 
ATOM 23455 H H    . PHE A 1 13 ? 4.199   -2.607 -16.752 1.00 0.00 ? 17 PHE A H    18 
ATOM 23456 H HA   . PHE A 1 13 ? 1.724   -3.238 -18.132 1.00 0.00 ? 17 PHE A HA   18 
ATOM 23457 H HB2  . PHE A 1 13 ? 1.629   -2.265 -15.869 1.00 0.00 ? 17 PHE A HB2  18 
ATOM 23458 H HB3  . PHE A 1 13 ? 2.449   -0.824 -16.460 1.00 0.00 ? 17 PHE A HB3  18 
ATOM 23459 H HD1  . PHE A 1 13 ? -0.575  -2.891 -17.121 1.00 0.00 ? 17 PHE A HD1  18 
ATOM 23460 H HD2  . PHE A 1 13 ? 1.181   0.983  -17.122 1.00 0.00 ? 17 PHE A HD2  18 
ATOM 23461 H HE1  . PHE A 1 13 ? -2.749  -1.910 -17.701 1.00 0.00 ? 17 PHE A HE1  18 
ATOM 23462 H HE2  . PHE A 1 13 ? -0.993  1.973  -17.703 1.00 0.00 ? 17 PHE A HE2  18 
ATOM 23463 H HZ   . PHE A 1 13 ? -2.964  0.524  -17.993 1.00 0.00 ? 17 PHE A HZ   18 
ATOM 23464 N N    . LEU A 1 14 ? 3.708   -0.800 -19.068 1.00 0.00 ? 18 LEU A N    18 
ATOM 23465 C CA   . LEU A 1 14 ? 3.997   0.097  -20.171 1.00 0.00 ? 18 LEU A CA   18 
ATOM 23466 C C    . LEU A 1 14 ? 5.077   -0.456 -21.078 1.00 0.00 ? 18 LEU A C    18 
ATOM 23467 O O    . LEU A 1 14 ? 6.126   -0.912 -20.616 1.00 0.00 ? 18 LEU A O    18 
ATOM 23468 C CB   . LEU A 1 14 ? 4.419   1.473  -19.656 1.00 0.00 ? 18 LEU A CB   18 
ATOM 23469 C CG   . LEU A 1 14 ? 3.368   2.247  -18.861 1.00 0.00 ? 18 LEU A CG   18 
ATOM 23470 C CD1  . LEU A 1 14 ? 3.931   3.582  -18.414 1.00 0.00 ? 18 LEU A CD1  18 
ATOM 23471 C CD2  . LEU A 1 14 ? 2.104   2.449  -19.687 1.00 0.00 ? 18 LEU A CD2  18 
ATOM 23472 H H    . LEU A 1 14 ? 4.322   -0.832 -18.300 1.00 0.00 ? 18 LEU A H    18 
ATOM 23473 H HA   . LEU A 1 14 ? 3.091   0.211  -20.746 1.00 0.00 ? 18 LEU A HA   18 
ATOM 23474 H HB2  . LEU A 1 14 ? 5.286   1.341  -19.024 1.00 0.00 ? 18 LEU A HB2  18 
ATOM 23475 H HB3  . LEU A 1 14 ? 4.706   2.074  -20.505 1.00 0.00 ? 18 LEU A HB3  18 
ATOM 23476 H HG   . LEU A 1 14 ? 3.109   1.681  -17.976 1.00 0.00 ? 18 LEU A HG   18 
ATOM 23477 H HD11 . LEU A 1 14 ? 4.280   4.133  -19.274 1.00 0.00 ? 18 LEU A HD11 18 
ATOM 23478 H HD12 . LEU A 1 14 ? 4.753   3.418  -17.733 1.00 0.00 ? 18 LEU A HD12 18 
ATOM 23479 H HD13 . LEU A 1 14 ? 3.158   4.149  -17.915 1.00 0.00 ? 18 LEU A HD13 18 
ATOM 23480 H HD21 . LEU A 1 14 ? 1.398   3.043  -19.126 1.00 0.00 ? 18 LEU A HD21 18 
ATOM 23481 H HD22 . LEU A 1 14 ? 1.663   1.489  -19.911 1.00 0.00 ? 18 LEU A HD22 18 
ATOM 23482 H HD23 . LEU A 1 14 ? 2.350   2.956  -20.608 1.00 0.00 ? 18 LEU A HD23 18 
ATOM 23483 N N    . SER A 1 15 ? 4.812   -0.425 -22.366 1.00 0.00 ? 19 SER A N    18 
ATOM 23484 C CA   . SER A 1 15 ? 5.782   -0.837 -23.350 1.00 0.00 ? 19 SER A CA   18 
ATOM 23485 C C    . SER A 1 15 ? 6.508   0.393  -23.881 1.00 0.00 ? 19 SER A C    18 
ATOM 23486 O O    . SER A 1 15 ? 6.110   1.525  -23.585 1.00 0.00 ? 19 SER A O    18 
ATOM 23487 C CB   . SER A 1 15 ? 5.097   -1.587 -24.488 1.00 0.00 ? 19 SER A CB   18 
ATOM 23488 O OG   . SER A 1 15 ? 4.348   -2.688 -23.992 1.00 0.00 ? 19 SER A OG   18 
ATOM 23489 H H    . SER A 1 15 ? 3.933   -0.114 -22.670 1.00 0.00 ? 19 SER A H    18 
ATOM 23490 H HA   . SER A 1 15 ? 6.496   -1.489 -22.868 1.00 0.00 ? 19 SER A HA   18 
ATOM 23491 H HB2  . SER A 1 15 ? 4.429   -0.916 -25.007 1.00 0.00 ? 19 SER A HB2  18 
ATOM 23492 H HB3  . SER A 1 15 ? 5.844   -1.955 -25.175 1.00 0.00 ? 19 SER A HB3  18 
ATOM 23493 H HG   . SER A 1 15 ? 4.795   -3.047 -23.213 1.00 0.00 ? 19 SER A HG   18 
ATOM 23494 N N    . GLU A 1 16 ? 7.548   0.177  -24.670 1.00 0.00 ? 20 GLU A N    18 
ATOM 23495 C CA   . GLU A 1 16 ? 8.371   1.265  -25.202 1.00 0.00 ? 20 GLU A CA   18 
ATOM 23496 C C    . GLU A 1 16 ? 7.533   2.296  -25.957 1.00 0.00 ? 20 GLU A C    18 
ATOM 23497 O O    . GLU A 1 16 ? 7.804   3.493  -25.889 1.00 0.00 ? 20 GLU A O    18 
ATOM 23498 C CB   . GLU A 1 16 ? 9.446   0.699  -26.112 1.00 0.00 ? 20 GLU A CB   18 
ATOM 23499 C CG   . GLU A 1 16 ? 10.278  -0.382 -25.455 1.00 0.00 ? 20 GLU A CG   18 
ATOM 23500 C CD   . GLU A 1 16 ? 11.305  -0.960 -26.383 1.00 0.00 ? 20 GLU A CD   18 
ATOM 23501 O OE1  . GLU A 1 16 ? 12.512  -0.821 -26.096 1.00 0.00 ? 20 GLU A OE1  18 
ATOM 23502 O OE2  . GLU A 1 16 ? 10.915  -1.553 -27.412 1.00 0.00 ? 20 GLU A OE2  18 
ATOM 23503 H H    . GLU A 1 16 ? 7.776   -0.747 -24.914 1.00 0.00 ? 20 GLU A H    18 
ATOM 23504 H HA   . GLU A 1 16 ? 8.849   1.753  -24.366 1.00 0.00 ? 20 GLU A HA   18 
ATOM 23505 H HB2  . GLU A 1 16 ? 8.976   0.281  -26.991 1.00 0.00 ? 20 GLU A HB2  18 
ATOM 23506 H HB3  . GLU A 1 16 ? 10.107  1.499  -26.414 1.00 0.00 ? 20 GLU A HB3  18 
ATOM 23507 H HG2  . GLU A 1 16 ? 10.786  0.041  -24.602 1.00 0.00 ? 20 GLU A HG2  18 
ATOM 23508 H HG3  . GLU A 1 16 ? 9.623   -1.174 -25.125 1.00 0.00 ? 20 GLU A HG3  18 
ATOM 23509 N N    . GLU A 1 17 ? 6.518   1.820  -26.661 1.00 0.00 ? 21 GLU A N    18 
ATOM 23510 C CA   . GLU A 1 17 ? 5.627   2.681  -27.432 1.00 0.00 ? 21 GLU A CA   18 
ATOM 23511 C C    . GLU A 1 17 ? 4.973   3.733  -26.537 1.00 0.00 ? 21 GLU A C    18 
ATOM 23512 O O    . GLU A 1 17 ? 4.893   4.908  -26.899 1.00 0.00 ? 21 GLU A O    18 
ATOM 23513 C CB   . GLU A 1 17 ? 4.543   1.852  -28.135 1.00 0.00 ? 21 GLU A CB   18 
ATOM 23514 C CG   . GLU A 1 17 ? 5.067   0.637  -28.899 1.00 0.00 ? 21 GLU A CG   18 
ATOM 23515 C CD   . GLU A 1 17 ? 5.257   -0.578 -28.012 1.00 0.00 ? 21 GLU A CD   18 
ATOM 23516 O OE1  . GLU A 1 17 ? 4.327   -1.407 -27.926 1.00 0.00 ? 21 GLU A OE1  18 
ATOM 23517 O OE2  . GLU A 1 17 ? 6.327   -0.710 -27.391 1.00 0.00 ? 21 GLU A OE2  18 
ATOM 23518 H H    . GLU A 1 17 ? 6.375   0.844  -26.684 1.00 0.00 ? 21 GLU A H    18 
ATOM 23519 H HA   . GLU A 1 17 ? 6.221   3.183  -28.180 1.00 0.00 ? 21 GLU A HA   18 
ATOM 23520 H HB2  . GLU A 1 17 ? 3.841   1.503  -27.391 1.00 0.00 ? 21 GLU A HB2  18 
ATOM 23521 H HB3  . GLU A 1 17 ? 4.022   2.492  -28.832 1.00 0.00 ? 21 GLU A HB3  18 
ATOM 23522 H HG2  . GLU A 1 17 ? 4.363   0.384  -29.677 1.00 0.00 ? 21 GLU A HG2  18 
ATOM 23523 H HG3  . GLU A 1 17 ? 6.017   0.892  -29.346 1.00 0.00 ? 21 GLU A HG3  18 
ATOM 23524 N N    . MET A 1 18 ? 4.512   3.306  -25.369 1.00 0.00 ? 22 MET A N    18 
ATOM 23525 C CA   . MET A 1 18 ? 3.885   4.218  -24.421 1.00 0.00 ? 22 MET A CA   18 
ATOM 23526 C C    . MET A 1 18 ? 4.949   5.028  -23.702 1.00 0.00 ? 22 MET A C    18 
ATOM 23527 O O    . MET A 1 18 ? 4.809   6.236  -23.518 1.00 0.00 ? 22 MET A O    18 
ATOM 23528 C CB   . MET A 1 18 ? 3.041   3.456  -23.383 1.00 0.00 ? 22 MET A CB   18 
ATOM 23529 C CG   . MET A 1 18 ? 1.965   2.550  -23.967 1.00 0.00 ? 22 MET A CG   18 
ATOM 23530 S SD   . MET A 1 18 ? 2.628   1.008  -24.633 1.00 0.00 ? 22 MET A SD   18 
ATOM 23531 C CE   . MET A 1 18 ? 1.125   0.220  -25.212 1.00 0.00 ? 22 MET A CE   18 
ATOM 23532 H H    . MET A 1 18 ? 4.594   2.357  -25.139 1.00 0.00 ? 22 MET A H    18 
ATOM 23533 H HA   . MET A 1 18 ? 3.245   4.889  -24.975 1.00 0.00 ? 22 MET A HA   18 
ATOM 23534 H HB2  . MET A 1 18 ? 3.701   2.844  -22.786 1.00 0.00 ? 22 MET A HB2  18 
ATOM 23535 H HB3  . MET A 1 18 ? 2.562   4.177  -22.736 1.00 0.00 ? 22 MET A HB3  18 
ATOM 23536 H HG2  . MET A 1 18 ? 1.253   2.310  -23.190 1.00 0.00 ? 22 MET A HG2  18 
ATOM 23537 H HG3  . MET A 1 18 ? 1.461   3.081  -24.760 1.00 0.00 ? 22 MET A HG3  18 
ATOM 23538 H HE1  . MET A 1 18 ? 1.366   -0.741 -25.640 1.00 0.00 ? 22 MET A HE1  18 
ATOM 23539 H HE2  . MET A 1 18 ? 0.658   0.842  -25.962 1.00 0.00 ? 22 MET A HE2  18 
ATOM 23540 H HE3  . MET A 1 18 ? 0.447   0.086  -24.383 1.00 0.00 ? 22 MET A HE3  18 
ATOM 23541 N N    . ILE A 1 19 ? 6.019   4.348  -23.312 1.00 0.00 ? 23 ILE A N    18 
ATOM 23542 C CA   . ILE A 1 19 ? 7.123   4.966  -22.585 1.00 0.00 ? 23 ILE A CA   18 
ATOM 23543 C C    . ILE A 1 19 ? 7.721   6.153  -23.355 1.00 0.00 ? 23 ILE A C    18 
ATOM 23544 O O    . ILE A 1 19 ? 8.007   7.200  -22.770 1.00 0.00 ? 23 ILE A O    18 
ATOM 23545 C CB   . ILE A 1 19 ? 8.226   3.922  -22.263 1.00 0.00 ? 23 ILE A CB   18 
ATOM 23546 C CG1  . ILE A 1 19 ? 7.685   2.863  -21.292 1.00 0.00 ? 23 ILE A CG1  18 
ATOM 23547 C CG2  . ILE A 1 19 ? 9.456   4.594  -21.687 1.00 0.00 ? 23 ILE A CG2  18 
ATOM 23548 C CD1  . ILE A 1 19 ? 8.675   1.760  -20.966 1.00 0.00 ? 23 ILE A CD1  18 
ATOM 23549 H H    . ILE A 1 19 ? 6.070   3.388  -23.522 1.00 0.00 ? 23 ILE A H    18 
ATOM 23550 H HA   . ILE A 1 19 ? 6.728   5.333  -21.650 1.00 0.00 ? 23 ILE A HA   18 
ATOM 23551 H HB   . ILE A 1 19 ? 8.509   3.437  -23.184 1.00 0.00 ? 23 ILE A HB   18 
ATOM 23552 H HG12 . ILE A 1 19 ? 7.413   3.344  -20.364 1.00 0.00 ? 23 ILE A HG12 18 
ATOM 23553 H HG13 . ILE A 1 19 ? 6.807   2.407  -21.723 1.00 0.00 ? 23 ILE A HG13 18 
ATOM 23554 H HG21 . ILE A 1 19 ? 10.201  3.848  -21.457 1.00 0.00 ? 23 ILE A HG21 18 
ATOM 23555 H HG22 . ILE A 1 19 ? 9.180   5.121  -20.783 1.00 0.00 ? 23 ILE A HG22 18 
ATOM 23556 H HG23 . ILE A 1 19 ? 9.854   5.295  -22.405 1.00 0.00 ? 23 ILE A HG23 18 
ATOM 23557 H HD11 . ILE A 1 19 ? 8.946   1.239  -21.872 1.00 0.00 ? 23 ILE A HD11 18 
ATOM 23558 H HD12 . ILE A 1 19 ? 8.225   1.066  -20.271 1.00 0.00 ? 23 ILE A HD12 18 
ATOM 23559 H HD13 . ILE A 1 19 ? 9.559   2.191  -20.520 1.00 0.00 ? 23 ILE A HD13 18 
ATOM 23560 N N    . ALA A 1 20 ? 7.884   5.992  -24.665 1.00 0.00 ? 24 ALA A N    18 
ATOM 23561 C CA   . ALA A 1 20 ? 8.438   7.052  -25.507 1.00 0.00 ? 24 ALA A CA   18 
ATOM 23562 C C    . ALA A 1 20 ? 7.567   8.305  -25.467 1.00 0.00 ? 24 ALA A C    18 
ATOM 23563 O O    . ALA A 1 20 ? 8.074   9.428  -25.467 1.00 0.00 ? 24 ALA A O    18 
ATOM 23564 C CB   . ALA A 1 20 ? 8.593   6.562  -26.936 1.00 0.00 ? 24 ALA A CB   18 
ATOM 23565 H H    . ALA A 1 20 ? 7.631   5.135  -25.077 1.00 0.00 ? 24 ALA A H    18 
ATOM 23566 H HA   . ALA A 1 20 ? 9.419   7.298  -25.125 1.00 0.00 ? 24 ALA A HA   18 
ATOM 23567 H HB1  . ALA A 1 20 ? 9.088   7.320  -27.525 1.00 0.00 ? 24 ALA A HB1  18 
ATOM 23568 H HB2  . ALA A 1 20 ? 7.619   6.359  -27.354 1.00 0.00 ? 24 ALA A HB2  18 
ATOM 23569 H HB3  . ALA A 1 20 ? 9.184   5.658  -26.943 1.00 0.00 ? 24 ALA A HB3  18 
ATOM 23570 N N    . GLU A 1 21 ? 6.259   8.103  -25.411 1.00 0.00 ? 25 GLU A N    18 
ATOM 23571 C CA   . GLU A 1 21 ? 5.313   9.207  -25.359 1.00 0.00 ? 25 GLU A CA   18 
ATOM 23572 C C    . GLU A 1 21 ? 5.469   9.985  -24.056 1.00 0.00 ? 25 GLU A C    18 
ATOM 23573 O O    . GLU A 1 21 ? 5.424   11.221 -24.041 1.00 0.00 ? 25 GLU A O    18 
ATOM 23574 C CB   . GLU A 1 21 ? 3.885   8.681  -25.494 1.00 0.00 ? 25 GLU A CB   18 
ATOM 23575 C CG   . GLU A 1 21 ? 2.818   9.753  -25.392 1.00 0.00 ? 25 GLU A CG   18 
ATOM 23576 C CD   . GLU A 1 21 ? 1.432   9.189  -25.539 1.00 0.00 ? 25 GLU A CD   18 
ATOM 23577 O OE1  . GLU A 1 21 ? 0.772   9.478  -26.558 1.00 0.00 ? 25 GLU A OE1  18 
ATOM 23578 O OE2  . GLU A 1 21 ? 0.993   8.444  -24.649 1.00 0.00 ? 25 GLU A OE2  18 
ATOM 23579 H H    . GLU A 1 21 ? 5.919   7.183  -25.403 1.00 0.00 ? 25 GLU A H    18 
ATOM 23580 H HA   . GLU A 1 21 ? 5.525   9.866  -26.187 1.00 0.00 ? 25 GLU A HA   18 
ATOM 23581 H HB2  . GLU A 1 21 ? 3.783   8.194  -26.452 1.00 0.00 ? 25 GLU A HB2  18 
ATOM 23582 H HB3  . GLU A 1 21 ? 3.710   7.955  -24.714 1.00 0.00 ? 25 GLU A HB3  18 
ATOM 23583 H HG2  . GLU A 1 21 ? 2.895   10.233 -24.428 1.00 0.00 ? 25 GLU A HG2  18 
ATOM 23584 H HG3  . GLU A 1 21 ? 2.980   10.482 -26.172 1.00 0.00 ? 25 GLU A HG3  18 
ATOM 23585 N N    . PHE A 1 22 ? 5.664   9.259  -22.966 1.00 0.00 ? 26 PHE A N    18 
ATOM 23586 C CA   . PHE A 1 22 ? 5.839   9.878  -21.662 1.00 0.00 ? 26 PHE A CA   18 
ATOM 23587 C C    . PHE A 1 22 ? 7.192   10.572 -21.579 1.00 0.00 ? 26 PHE A C    18 
ATOM 23588 O O    . PHE A 1 22 ? 7.355   11.555 -20.848 1.00 0.00 ? 26 PHE A O    18 
ATOM 23589 C CB   . PHE A 1 22 ? 5.698   8.838  -20.546 1.00 0.00 ? 26 PHE A CB   18 
ATOM 23590 C CG   . PHE A 1 22 ? 4.364   8.146  -20.541 1.00 0.00 ? 26 PHE A CG   18 
ATOM 23591 C CD1  . PHE A 1 22 ? 4.284   6.765  -20.554 1.00 0.00 ? 26 PHE A CD1  18 
ATOM 23592 C CD2  . PHE A 1 22 ? 3.188   8.879  -20.536 1.00 0.00 ? 26 PHE A CD2  18 
ATOM 23593 C CE1  . PHE A 1 22 ? 3.057   6.129  -20.562 1.00 0.00 ? 26 PHE A CE1  18 
ATOM 23594 C CE2  . PHE A 1 22 ? 1.960   8.249  -20.541 1.00 0.00 ? 26 PHE A CE2  18 
ATOM 23595 C CZ   . PHE A 1 22 ? 1.894   6.872  -20.555 1.00 0.00 ? 26 PHE A CZ   18 
ATOM 23596 H H    . PHE A 1 22 ? 5.689   8.280  -23.045 1.00 0.00 ? 26 PHE A H    18 
ATOM 23597 H HA   . PHE A 1 22 ? 5.065   10.621 -21.547 1.00 0.00 ? 26 PHE A HA   18 
ATOM 23598 H HB2  . PHE A 1 22 ? 6.462   8.086  -20.666 1.00 0.00 ? 26 PHE A HB2  18 
ATOM 23599 H HB3  . PHE A 1 22 ? 5.825   9.324  -19.591 1.00 0.00 ? 26 PHE A HB3  18 
ATOM 23600 H HD1  . PHE A 1 22 ? 5.195   6.181  -20.557 1.00 0.00 ? 26 PHE A HD1  18 
ATOM 23601 H HD2  . PHE A 1 22 ? 3.239   9.957  -20.525 1.00 0.00 ? 26 PHE A HD2  18 
ATOM 23602 H HE1  . PHE A 1 22 ? 3.006   5.051  -20.574 1.00 0.00 ? 26 PHE A HE1  18 
ATOM 23603 H HE2  . PHE A 1 22 ? 1.052   8.835  -20.535 1.00 0.00 ? 26 PHE A HE2  18 
ATOM 23604 H HZ   . PHE A 1 22 ? 0.935   6.376  -20.561 1.00 0.00 ? 26 PHE A HZ   18 
ATOM 23605 N N    . LYS A 1 23 ? 8.155   10.067 -22.347 1.00 0.00 ? 27 LYS A N    18 
ATOM 23606 C CA   . LYS A 1 23 ? 9.486   10.648 -22.396 1.00 0.00 ? 27 LYS A CA   18 
ATOM 23607 C C    . LYS A 1 23 ? 9.419   12.089 -22.881 1.00 0.00 ? 27 LYS A C    18 
ATOM 23608 O O    . LYS A 1 23 ? 10.197  12.929 -22.445 1.00 0.00 ? 27 LYS A O    18 
ATOM 23609 C CB   . LYS A 1 23 ? 10.418  9.803  -23.292 1.00 0.00 ? 27 LYS A CB   18 
ATOM 23610 C CG   . LYS A 1 23 ? 11.880  10.263 -23.313 1.00 0.00 ? 27 LYS A CG   18 
ATOM 23611 C CD   . LYS A 1 23 ? 12.122  11.382 -24.319 1.00 0.00 ? 27 LYS A CD   18 
ATOM 23612 C CE   . LYS A 1 23 ? 13.556  11.883 -24.250 1.00 0.00 ? 27 LYS A CE   18 
ATOM 23613 N NZ   . LYS A 1 23 ? 13.800  12.995 -25.201 1.00 0.00 ? 27 LYS A NZ   18 
ATOM 23614 H H    . LYS A 1 23 ? 7.965   9.267  -22.885 1.00 0.00 ? 27 LYS A H    18 
ATOM 23615 H HA   . LYS A 1 23 ? 9.874   10.650 -21.391 1.00 0.00 ? 27 LYS A HA   18 
ATOM 23616 H HB2  . LYS A 1 23 ? 10.395  8.781  -22.945 1.00 0.00 ? 27 LYS A HB2  18 
ATOM 23617 H HB3  . LYS A 1 23 ? 10.040  9.833  -24.304 1.00 0.00 ? 27 LYS A HB3  18 
ATOM 23618 H HG2  . LYS A 1 23 ? 12.132  10.636 -22.332 1.00 0.00 ? 27 LYS A HG2  18 
ATOM 23619 H HG3  . LYS A 1 23 ? 12.511  9.422  -23.557 1.00 0.00 ? 27 LYS A HG3  18 
ATOM 23620 H HD2  . LYS A 1 23 ? 11.923  11.011 -25.313 1.00 0.00 ? 27 LYS A HD2  18 
ATOM 23621 H HD3  . LYS A 1 23 ? 11.452  12.201 -24.100 1.00 0.00 ? 27 LYS A HD3  18 
ATOM 23622 H HE2  . LYS A 1 23 ? 13.757  12.228 -23.248 1.00 0.00 ? 27 LYS A HE2  18 
ATOM 23623 H HE3  . LYS A 1 23 ? 14.220  11.064 -24.488 1.00 0.00 ? 27 LYS A HE3  18 
ATOM 23624 H HZ1  . LYS A 1 23 ? 14.769  13.357 -25.091 1.00 0.00 ? 27 LYS A HZ1  18 
ATOM 23625 H HZ2  . LYS A 1 23 ? 13.129  13.770 -25.036 1.00 0.00 ? 27 LYS A HZ2  18 
ATOM 23626 H HZ3  . LYS A 1 23 ? 13.678  12.661 -26.178 1.00 0.00 ? 27 LYS A HZ3  18 
ATOM 23627 N N    . ALA A 1 24 ? 8.478   12.371 -23.771 1.00 0.00 ? 28 ALA A N    18 
ATOM 23628 C CA   . ALA A 1 24 ? 8.302   13.722 -24.287 1.00 0.00 ? 28 ALA A CA   18 
ATOM 23629 C C    . ALA A 1 24 ? 8.033   14.706 -23.149 1.00 0.00 ? 28 ALA A C    18 
ATOM 23630 O O    . ALA A 1 24 ? 8.643   15.773 -23.081 1.00 0.00 ? 28 ALA A O    18 
ATOM 23631 C CB   . ALA A 1 24 ? 7.170   13.766 -25.301 1.00 0.00 ? 28 ALA A CB   18 
ATOM 23632 H H    . ALA A 1 24 ? 7.896   11.650 -24.095 1.00 0.00 ? 28 ALA A H    18 
ATOM 23633 H HA   . ALA A 1 24 ? 9.221   14.000 -24.783 1.00 0.00 ? 28 ALA A HA   18 
ATOM 23634 H HB1  . ALA A 1 24 ? 6.236   13.544 -24.804 1.00 0.00 ? 28 ALA A HB1  18 
ATOM 23635 H HB2  . ALA A 1 24 ? 7.348   13.033 -26.074 1.00 0.00 ? 28 ALA A HB2  18 
ATOM 23636 H HB3  . ALA A 1 24 ? 7.117   14.751 -25.742 1.00 0.00 ? 28 ALA A HB3  18 
ATOM 23637 N N    . ALA A 1 25 ? 7.135   14.324 -22.245 1.00 0.00 ? 29 ALA A N    18 
ATOM 23638 C CA   . ALA A 1 25 ? 6.795   15.160 -21.099 1.00 0.00 ? 29 ALA A CA   18 
ATOM 23639 C C    . ALA A 1 25 ? 7.951   15.196 -20.103 1.00 0.00 ? 29 ALA A C    18 
ATOM 23640 O O    . ALA A 1 25 ? 8.181   16.199 -19.433 1.00 0.00 ? 29 ALA A O    18 
ATOM 23641 C CB   . ALA A 1 25 ? 5.528   14.651 -20.429 1.00 0.00 ? 29 ALA A CB   18 
ATOM 23642 H H    . ALA A 1 25 ? 6.695   13.456 -22.351 1.00 0.00 ? 29 ALA A H    18 
ATOM 23643 H HA   . ALA A 1 25 ? 6.611   16.162 -21.460 1.00 0.00 ? 29 ALA A HA   18 
ATOM 23644 H HB1  . ALA A 1 25 ? 5.258   15.311 -19.619 1.00 0.00 ? 29 ALA A HB1  18 
ATOM 23645 H HB2  . ALA A 1 25 ? 5.701   13.657 -20.041 1.00 0.00 ? 29 ALA A HB2  18 
ATOM 23646 H HB3  . ALA A 1 25 ? 4.726   14.621 -21.151 1.00 0.00 ? 29 ALA A HB3  18 
ATOM 23647 N N    . PHE A 1 26 ? 8.670   14.093 -20.023 1.00 0.00 ? 30 PHE A N    18 
ATOM 23648 C CA   . PHE A 1 26 ? 9.833   13.971 -19.155 1.00 0.00 ? 30 PHE A CA   18 
ATOM 23649 C C    . PHE A 1 26 ? 10.944  14.920 -19.621 1.00 0.00 ? 30 PHE A C    18 
ATOM 23650 O O    . PHE A 1 26 ? 11.532  15.656 -18.831 1.00 0.00 ? 30 PHE A O    18 
ATOM 23651 C CB   . PHE A 1 26 ? 10.324  12.515 -19.184 1.00 0.00 ? 30 PHE A CB   18 
ATOM 23652 C CG   . PHE A 1 26 ? 11.591  12.253 -18.428 1.00 0.00 ? 30 PHE A CG   18 
ATOM 23653 C CD1  . PHE A 1 26 ? 12.818  12.290 -19.070 1.00 0.00 ? 30 PHE A CD1  18 
ATOM 23654 C CD2  . PHE A 1 26 ? 11.556  11.955 -17.081 1.00 0.00 ? 30 PHE A CD2  18 
ATOM 23655 C CE1  . PHE A 1 26 ? 13.980  12.039 -18.379 1.00 0.00 ? 30 PHE A CE1  18 
ATOM 23656 C CE2  . PHE A 1 26 ? 12.719  11.704 -16.384 1.00 0.00 ? 30 PHE A CE2  18 
ATOM 23657 C CZ   . PHE A 1 26 ? 13.931  11.746 -17.033 1.00 0.00 ? 30 PHE A CZ   18 
ATOM 23658 H H    . PHE A 1 26 ? 8.405   13.321 -20.569 1.00 0.00 ? 30 PHE A H    18 
ATOM 23659 H HA   . PHE A 1 26 ? 9.540   14.228 -18.148 1.00 0.00 ? 30 PHE A HA   18 
ATOM 23660 H HB2  . PHE A 1 26 ? 9.560   11.878 -18.766 1.00 0.00 ? 30 PHE A HB2  18 
ATOM 23661 H HB3  . PHE A 1 26 ? 10.487  12.228 -20.213 1.00 0.00 ? 30 PHE A HB3  18 
ATOM 23662 H HD1  . PHE A 1 26 ? 12.857  12.523 -20.123 1.00 0.00 ? 30 PHE A HD1  18 
ATOM 23663 H HD2  . PHE A 1 26 ? 10.605  11.922 -16.571 1.00 0.00 ? 30 PHE A HD2  18 
ATOM 23664 H HE1  . PHE A 1 26 ? 14.931  12.071 -18.890 1.00 0.00 ? 30 PHE A HE1  18 
ATOM 23665 H HE2  . PHE A 1 26 ? 12.678  11.475 -15.330 1.00 0.00 ? 30 PHE A HE2  18 
ATOM 23666 H HZ   . PHE A 1 26 ? 14.842  11.549 -16.489 1.00 0.00 ? 30 PHE A HZ   18 
ATOM 23667 N N    . ASP A 1 27 ? 11.185  14.906 -20.922 1.00 0.00 ? 31 ASP A N    18 
ATOM 23668 C CA   . ASP A 1 27 ? 12.228  15.714 -21.563 1.00 0.00 ? 31 ASP A CA   18 
ATOM 23669 C C    . ASP A 1 27 ? 11.996  17.215 -21.370 1.00 0.00 ? 31 ASP A C    18 
ATOM 23670 O O    . ASP A 1 27 ? 12.925  18.014 -21.488 1.00 0.00 ? 31 ASP A O    18 
ATOM 23671 C CB   . ASP A 1 27 ? 12.271  15.376 -23.061 1.00 0.00 ? 31 ASP A CB   18 
ATOM 23672 C CG   . ASP A 1 27 ? 13.273  16.197 -23.839 1.00 0.00 ? 31 ASP A CG   18 
ATOM 23673 O OD1  . ASP A 1 27 ? 14.450  15.793 -23.906 1.00 0.00 ? 31 ASP A OD1  18 
ATOM 23674 O OD2  . ASP A 1 27 ? 12.880  17.235 -24.412 1.00 0.00 ? 31 ASP A OD2  18 
ATOM 23675 H H    . ASP A 1 27 ? 10.643  14.313 -21.490 1.00 0.00 ? 31 ASP A H    18 
ATOM 23676 H HA   . ASP A 1 27 ? 13.178  15.451 -21.121 1.00 0.00 ? 31 ASP A HA   18 
ATOM 23677 H HB2  . ASP A 1 27 ? 12.530  14.335 -23.177 1.00 0.00 ? 31 ASP A HB2  18 
ATOM 23678 H HB3  . ASP A 1 27 ? 11.291  15.544 -23.483 1.00 0.00 ? 31 ASP A HB3  18 
ATOM 23679 N N    . MET A 1 28 ? 10.762  17.586 -21.049 1.00 0.00 ? 32 MET A N    18 
ATOM 23680 C CA   . MET A 1 28 ? 10.391  18.993 -20.872 1.00 0.00 ? 32 MET A CA   18 
ATOM 23681 C C    . MET A 1 28 ? 11.257  19.693 -19.832 1.00 0.00 ? 32 MET A C    18 
ATOM 23682 O O    . MET A 1 28 ? 11.570  20.872 -19.973 1.00 0.00 ? 32 MET A O    18 
ATOM 23683 C CB   . MET A 1 28 ? 8.921   19.124 -20.477 1.00 0.00 ? 32 MET A CB   18 
ATOM 23684 C CG   . MET A 1 28 ? 7.950   18.592 -21.516 1.00 0.00 ? 32 MET A CG   18 
ATOM 23685 S SD   . MET A 1 28 ? 8.112   19.411 -23.109 1.00 0.00 ? 32 MET A SD   18 
ATOM 23686 C CE   . MET A 1 28 ? 6.850   18.554 -24.050 1.00 0.00 ? 32 MET A CE   18 
ATOM 23687 H H    . MET A 1 28 ? 10.080  16.893 -20.925 1.00 0.00 ? 32 MET A H    18 
ATOM 23688 H HA   . MET A 1 28 ? 10.534  19.487 -21.822 1.00 0.00 ? 32 MET A HA   18 
ATOM 23689 H HB2  . MET A 1 28 ? 8.765   18.587 -19.549 1.00 0.00 ? 32 MET A HB2  18 
ATOM 23690 H HB3  . MET A 1 28 ? 8.702   20.169 -20.312 1.00 0.00 ? 32 MET A HB3  18 
ATOM 23691 H HG2  . MET A 1 28 ? 8.139   17.537 -21.653 1.00 0.00 ? 32 MET A HG2  18 
ATOM 23692 H HG3  . MET A 1 28 ? 6.943   18.732 -21.155 1.00 0.00 ? 32 MET A HG3  18 
ATOM 23693 H HE1  . MET A 1 28 ? 5.890   18.698 -23.579 1.00 0.00 ? 32 MET A HE1  18 
ATOM 23694 H HE2  . MET A 1 28 ? 7.081   17.500 -24.084 1.00 0.00 ? 32 MET A HE2  18 
ATOM 23695 H HE3  . MET A 1 28 ? 6.822   18.949 -25.054 1.00 0.00 ? 32 MET A HE3  18 
ATOM 23696 N N    . PHE A 1 29 ? 11.632  18.977 -18.783 1.00 0.00 ? 33 PHE A N    18 
ATOM 23697 C CA   . PHE A 1 29 ? 12.434  19.573 -17.724 1.00 0.00 ? 33 PHE A CA   18 
ATOM 23698 C C    . PHE A 1 29 ? 13.789  18.897 -17.587 1.00 0.00 ? 33 PHE A C    18 
ATOM 23699 O O    . PHE A 1 29 ? 14.524  19.153 -16.630 1.00 0.00 ? 33 PHE A O    18 
ATOM 23700 C CB   . PHE A 1 29 ? 11.682  19.539 -16.398 1.00 0.00 ? 33 PHE A CB   18 
ATOM 23701 C CG   . PHE A 1 29 ? 10.432  20.372 -16.401 1.00 0.00 ? 33 PHE A CG   18 
ATOM 23702 C CD1  . PHE A 1 29 ? 9.193   19.789 -16.621 1.00 0.00 ? 33 PHE A CD1  18 
ATOM 23703 C CD2  . PHE A 1 29 ? 10.496  21.737 -16.188 1.00 0.00 ? 33 PHE A CD2  18 
ATOM 23704 C CE1  . PHE A 1 29 ? 8.046   20.553 -16.627 1.00 0.00 ? 33 PHE A CE1  18 
ATOM 23705 C CE2  . PHE A 1 29 ? 9.351   22.508 -16.193 1.00 0.00 ? 33 PHE A CE2  18 
ATOM 23706 C CZ   . PHE A 1 29 ? 8.125   21.916 -16.413 1.00 0.00 ? 33 PHE A CZ   18 
ATOM 23707 H H    . PHE A 1 29 ? 11.378  18.031 -18.719 1.00 0.00 ? 33 PHE A H    18 
ATOM 23708 H HA   . PHE A 1 29 ? 12.600  20.606 -17.992 1.00 0.00 ? 33 PHE A HA   18 
ATOM 23709 H HB2  . PHE A 1 29 ? 11.402  18.521 -16.178 1.00 0.00 ? 33 PHE A HB2  18 
ATOM 23710 H HB3  . PHE A 1 29 ? 12.328  19.909 -15.615 1.00 0.00 ? 33 PHE A HB3  18 
ATOM 23711 H HD1  . PHE A 1 29 ? 9.130   18.723 -16.788 1.00 0.00 ? 33 PHE A HD1  18 
ATOM 23712 H HD2  . PHE A 1 29 ? 11.456  22.202 -16.017 1.00 0.00 ? 33 PHE A HD2  18 
ATOM 23713 H HE1  . PHE A 1 29 ? 7.087   20.089 -16.801 1.00 0.00 ? 33 PHE A HE1  18 
ATOM 23714 H HE2  . PHE A 1 29 ? 9.415   23.573 -16.026 1.00 0.00 ? 33 PHE A HE2  18 
ATOM 23715 H HZ   . PHE A 1 29 ? 7.229   22.517 -16.418 1.00 0.00 ? 33 PHE A HZ   18 
ATOM 23716 N N    . ASP A 1 30 ? 14.129  18.049 -18.538 1.00 0.00 ? 34 ASP A N    18 
ATOM 23717 C CA   . ASP A 1 30 ? 15.408  17.359 -18.490 1.00 0.00 ? 34 ASP A CA   18 
ATOM 23718 C C    . ASP A 1 30 ? 16.460  18.176 -19.230 1.00 0.00 ? 34 ASP A C    18 
ATOM 23719 O O    . ASP A 1 30 ? 16.288  18.503 -20.411 1.00 0.00 ? 34 ASP A O    18 
ATOM 23720 C CB   . ASP A 1 30 ? 15.305  15.956 -19.083 1.00 0.00 ? 34 ASP A CB   18 
ATOM 23721 C CG   . ASP A 1 30 ? 16.504  15.087 -18.723 1.00 0.00 ? 34 ASP A CG   18 
ATOM 23722 O OD1  . ASP A 1 30 ? 17.653  15.577 -18.815 1.00 0.00 ? 34 ASP A OD1  18 
ATOM 23723 O OD2  . ASP A 1 30 ? 16.302  13.914 -18.366 1.00 0.00 ? 34 ASP A OD2  18 
ATOM 23724 H H    . ASP A 1 30 ? 13.523  17.896 -19.294 1.00 0.00 ? 34 ASP A H    18 
ATOM 23725 H HA   . ASP A 1 30 ? 15.695  17.283 -17.453 1.00 0.00 ? 34 ASP A HA   18 
ATOM 23726 H HB2  . ASP A 1 30 ? 14.411  15.478 -18.709 1.00 0.00 ? 34 ASP A HB2  18 
ATOM 23727 H HB3  . ASP A 1 30 ? 15.243  16.033 -20.157 1.00 0.00 ? 34 ASP A HB3  18 
ATOM 23728 N N    . ALA A 1 31 ? 17.542  18.495 -18.531 1.00 0.00 ? 35 ALA A N    18 
ATOM 23729 C CA   . ALA A 1 31 ? 18.603  19.343 -19.070 1.00 0.00 ? 35 ALA A CA   18 
ATOM 23730 C C    . ALA A 1 31 ? 19.255  18.744 -20.316 1.00 0.00 ? 35 ALA A C    18 
ATOM 23731 O O    . ALA A 1 31 ? 19.382  19.421 -21.339 1.00 0.00 ? 35 ALA A O    18 
ATOM 23732 C CB   . ALA A 1 31 ? 19.652  19.611 -18.001 1.00 0.00 ? 35 ALA A CB   18 
ATOM 23733 H H    . ALA A 1 31 ? 17.635  18.133 -17.626 1.00 0.00 ? 35 ALA A H    18 
ATOM 23734 H HA   . ALA A 1 31 ? 18.157  20.289 -19.338 1.00 0.00 ? 35 ALA A HA   18 
ATOM 23735 H HB1  . ALA A 1 31 ? 20.144  18.686 -17.740 1.00 0.00 ? 35 ALA A HB1  18 
ATOM 23736 H HB2  . ALA A 1 31 ? 19.174  20.024 -17.125 1.00 0.00 ? 35 ALA A HB2  18 
ATOM 23737 H HB3  . ALA A 1 31 ? 20.380  20.312 -18.379 1.00 0.00 ? 35 ALA A HB3  18 
ATOM 23738 N N    . ASP A 1 32 ? 19.657  17.485 -20.241 1.00 0.00 ? 36 ASP A N    18 
ATOM 23739 C CA   . ASP A 1 32 ? 20.299  16.835 -21.379 1.00 0.00 ? 36 ASP A CA   18 
ATOM 23740 C C    . ASP A 1 32 ? 19.337  15.863 -22.044 1.00 0.00 ? 36 ASP A C    18 
ATOM 23741 O O    . ASP A 1 32 ? 19.623  15.304 -23.100 1.00 0.00 ? 36 ASP A O    18 
ATOM 23742 C CB   . ASP A 1 32 ? 21.595  16.117 -20.954 1.00 0.00 ? 36 ASP A CB   18 
ATOM 23743 C CG   . ASP A 1 32 ? 21.401  14.642 -20.640 1.00 0.00 ? 36 ASP A CG   18 
ATOM 23744 O OD1  . ASP A 1 32 ? 21.619  13.806 -21.545 1.00 0.00 ? 36 ASP A OD1  18 
ATOM 23745 O OD2  . ASP A 1 32 ? 21.046  14.316 -19.496 1.00 0.00 ? 36 ASP A OD2  18 
ATOM 23746 H H    . ASP A 1 32 ? 19.522  16.980 -19.410 1.00 0.00 ? 36 ASP A H    18 
ATOM 23747 H HA   . ASP A 1 32 ? 20.547  17.608 -22.093 1.00 0.00 ? 36 ASP A HA   18 
ATOM 23748 H HB2  . ASP A 1 32 ? 22.314  16.198 -21.751 1.00 0.00 ? 36 ASP A HB2  18 
ATOM 23749 H HB3  . ASP A 1 32 ? 21.991  16.604 -20.075 1.00 0.00 ? 36 ASP A HB3  18 
ATOM 23750 N N    . GLY A 1 33 ? 18.189  15.692 -21.429 1.00 0.00 ? 37 GLY A N    18 
ATOM 23751 C CA   . GLY A 1 33 ? 17.180  14.808 -21.949 1.00 0.00 ? 37 GLY A CA   18 
ATOM 23752 C C    . GLY A 1 33 ? 17.417  13.357 -21.594 1.00 0.00 ? 37 GLY A C    18 
ATOM 23753 O O    . GLY A 1 33 ? 16.831  12.465 -22.211 1.00 0.00 ? 37 GLY A O    18 
ATOM 23754 H H    . GLY A 1 33 ? 18.029  16.156 -20.575 1.00 0.00 ? 37 GLY A H    18 
ATOM 23755 H HA2  . GLY A 1 33 ? 16.219  15.107 -21.561 1.00 0.00 ? 37 GLY A HA2  18 
ATOM 23756 H HA3  . GLY A 1 33 ? 17.161  14.902 -23.025 1.00 0.00 ? 37 GLY A HA3  18 
ATOM 23757 N N    . GLY A 1 34 ? 18.291  13.099 -20.621 1.00 0.00 ? 38 GLY A N    18 
ATOM 23758 C CA   . GLY A 1 34 ? 18.509  11.734 -20.222 1.00 0.00 ? 38 GLY A CA   18 
ATOM 23759 C C    . GLY A 1 34 ? 18.410  11.493 -18.720 1.00 0.00 ? 38 GLY A C    18 
ATOM 23760 O O    . GLY A 1 34 ? 19.307  11.863 -17.962 1.00 0.00 ? 38 GLY A O    18 
ATOM 23761 H H    . GLY A 1 34 ? 18.760  13.833 -20.165 1.00 0.00 ? 38 GLY A H    18 
ATOM 23762 H HA2  . GLY A 1 34 ? 17.777  11.111 -20.716 1.00 0.00 ? 38 GLY A HA2  18 
ATOM 23763 H HA3  . GLY A 1 34 ? 19.492  11.434 -20.556 1.00 0.00 ? 38 GLY A HA3  18 
ATOM 23764 N N    . GLY A 1 35 ? 17.327  10.844 -18.312 1.00 0.00 ? 39 GLY A N    18 
ATOM 23765 C CA   . GLY A 1 35 ? 17.165  10.359 -16.948 1.00 0.00 ? 39 GLY A CA   18 
ATOM 23766 C C    . GLY A 1 35 ? 17.332  11.380 -15.818 1.00 0.00 ? 39 GLY A C    18 
ATOM 23767 O O    . GLY A 1 35 ? 17.823  11.012 -14.746 1.00 0.00 ? 39 GLY A O    18 
ATOM 23768 H H    . GLY A 1 35 ? 16.603  10.700 -18.955 1.00 0.00 ? 39 GLY A H    18 
ATOM 23769 H HA2  . GLY A 1 35 ? 16.179  9.933  -16.859 1.00 0.00 ? 39 GLY A HA2  18 
ATOM 23770 H HA3  . GLY A 1 35 ? 17.881  9.563  -16.796 1.00 0.00 ? 39 GLY A HA3  18 
ATOM 23771 N N    . ASP A 1 36 ? 16.945  12.635 -16.007 1.00 0.00 ? 40 ASP A N    18 
ATOM 23772 C CA   . ASP A 1 36 ? 17.074  13.583 -14.894 1.00 0.00 ? 40 ASP A CA   18 
ATOM 23773 C C    . ASP A 1 36 ? 16.051  14.714 -14.941 1.00 0.00 ? 40 ASP A C    18 
ATOM 23774 O O    . ASP A 1 36 ? 16.086  15.568 -15.820 1.00 0.00 ? 40 ASP A O    18 
ATOM 23775 C CB   . ASP A 1 36 ? 18.486  14.173 -14.876 1.00 0.00 ? 40 ASP A CB   18 
ATOM 23776 C CG   . ASP A 1 36 ? 18.733  15.080 -13.692 1.00 0.00 ? 40 ASP A CG   18 
ATOM 23777 O OD1  . ASP A 1 36 ? 19.189  14.580 -12.644 1.00 0.00 ? 40 ASP A OD1  18 
ATOM 23778 O OD2  . ASP A 1 36 ? 18.496  16.305 -13.803 1.00 0.00 ? 40 ASP A OD2  18 
ATOM 23779 H H    . ASP A 1 36 ? 16.594  12.937 -16.882 1.00 0.00 ? 40 ASP A H    18 
ATOM 23780 H HA   . ASP A 1 36 ? 16.931  13.030 -13.978 1.00 0.00 ? 40 ASP A HA   18 
ATOM 23781 H HB2  . ASP A 1 36 ? 19.205  13.368 -14.842 1.00 0.00 ? 40 ASP A HB2  18 
ATOM 23782 H HB3  . ASP A 1 36 ? 18.635  14.743 -15.781 1.00 0.00 ? 40 ASP A HB3  18 
ATOM 23783 N N    . ILE A 1 37 ? 15.177  14.744 -13.938 1.00 0.00 ? 41 ILE A N    18 
ATOM 23784 C CA   . ILE A 1 37 ? 14.195  15.818 -13.779 1.00 0.00 ? 41 ILE A CA   18 
ATOM 23785 C C    . ILE A 1 37 ? 13.918  16.039 -12.305 1.00 0.00 ? 41 ILE A C    18 
ATOM 23786 O O    . ILE A 1 37 ? 14.128  15.145 -11.491 1.00 0.00 ? 41 ILE A O    18 
ATOM 23787 C CB   . ILE A 1 37 ? 12.847  15.544 -14.501 1.00 0.00 ? 41 ILE A CB   18 
ATOM 23788 C CG1  . ILE A 1 37 ? 12.203  14.259 -13.992 1.00 0.00 ? 41 ILE A CG1  18 
ATOM 23789 C CG2  . ILE A 1 37 ? 13.024  15.503 -16.011 1.00 0.00 ? 41 ILE A CG2  18 
ATOM 23790 C CD1  . ILE A 1 37 ? 10.824  14.020 -14.558 1.00 0.00 ? 41 ILE A CD1  18 
ATOM 23791 H H    . ILE A 1 37 ? 15.191  14.014 -13.280 1.00 0.00 ? 41 ILE A H    18 
ATOM 23792 H HA   . ILE A 1 37 ? 14.628  16.721 -14.186 1.00 0.00 ? 41 ILE A HA   18 
ATOM 23793 H HB   . ILE A 1 37 ? 12.188  16.369 -14.278 1.00 0.00 ? 41 ILE A HB   18 
ATOM 23794 H HG12 . ILE A 1 37 ? 12.824  13.419 -14.265 1.00 0.00 ? 41 ILE A HG12 18 
ATOM 23795 H HG13 . ILE A 1 37 ? 12.120  14.306 -12.916 1.00 0.00 ? 41 ILE A HG13 18 
ATOM 23796 H HG21 . ILE A 1 37 ? 12.070  15.312 -16.480 1.00 0.00 ? 41 ILE A HG21 18 
ATOM 23797 H HG22 . ILE A 1 37 ? 13.716  14.716 -16.271 1.00 0.00 ? 41 ILE A HG22 18 
ATOM 23798 H HG23 . ILE A 1 37 ? 13.411  16.450 -16.355 1.00 0.00 ? 41 ILE A HG23 18 
ATOM 23799 H HD11 . ILE A 1 37 ? 10.439  13.083 -14.182 1.00 0.00 ? 41 ILE A HD11 18 
ATOM 23800 H HD12 . ILE A 1 37 ? 10.880  13.982 -15.635 1.00 0.00 ? 41 ILE A HD12 18 
ATOM 23801 H HD13 . ILE A 1 37 ? 10.168  14.825 -14.259 1.00 0.00 ? 41 ILE A HD13 18 
ATOM 23802 N N    . SER A 1 38 ? 13.451  17.216 -11.960 1.00 0.00 ? 42 SER A N    18 
ATOM 23803 C CA   . SER A 1 38 ? 13.161  17.543 -10.573 1.00 0.00 ? 42 SER A CA   18 
ATOM 23804 C C    . SER A 1 38 ? 11.798  16.973 -10.145 1.00 0.00 ? 42 SER A C    18 
ATOM 23805 O O    . SER A 1 38 ? 10.988  16.578 -10.991 1.00 0.00 ? 42 SER A O    18 
ATOM 23806 C CB   . SER A 1 38 ? 13.199  19.060 -10.387 1.00 0.00 ? 42 SER A CB   18 
ATOM 23807 O OG   . SER A 1 38 ? 14.446  19.586 -10.818 1.00 0.00 ? 42 SER A OG   18 
ATOM 23808 H H    . SER A 1 38 ? 13.291  17.889 -12.654 1.00 0.00 ? 42 SER A H    18 
ATOM 23809 H HA   . SER A 1 38 ? 13.929  17.097 -9.961  1.00 0.00 ? 42 SER A HA   18 
ATOM 23810 H HB2  . SER A 1 38 ? 12.410  19.510 -10.972 1.00 0.00 ? 42 SER A HB2  18 
ATOM 23811 H HB3  . SER A 1 38 ? 13.058  19.300 -9.346  1.00 0.00 ? 42 SER A HB3  18 
ATOM 23812 H HG   . SER A 1 38 ? 14.965  19.856 -10.047 1.00 0.00 ? 42 SER A HG   18 
ATOM 23813 N N    . TYR A 1 39 ? 11.546  16.939 -8.836  1.00 0.00 ? 43 TYR A N    18 
ATOM 23814 C CA   . TYR A 1 39 ? 10.284  16.409 -8.297  1.00 0.00 ? 43 TYR A CA   18 
ATOM 23815 C C    . TYR A 1 39 ? 9.105   17.267 -8.742  1.00 0.00 ? 43 TYR A C    18 
ATOM 23816 O O    . TYR A 1 39 ? 7.985   16.789 -8.874  1.00 0.00 ? 43 TYR A O    18 
ATOM 23817 C CB   . TYR A 1 39 ? 10.323  16.350 -6.766  1.00 0.00 ? 43 TYR A CB   18 
ATOM 23818 C CG   . TYR A 1 39 ? 11.294  15.335 -6.193  1.00 0.00 ? 43 TYR A CG   18 
ATOM 23819 C CD1  . TYR A 1 39 ? 12.663  15.554 -6.225  1.00 0.00 ? 43 TYR A CD1  18 
ATOM 23820 C CD2  . TYR A 1 39 ? 10.834  14.167 -5.598  1.00 0.00 ? 43 TYR A CD2  18 
ATOM 23821 C CE1  . TYR A 1 39 ? 13.545  14.646 -5.683  1.00 0.00 ? 43 TYR A CE1  18 
ATOM 23822 C CE2  . TYR A 1 39 ? 11.715  13.249 -5.056  1.00 0.00 ? 43 TYR A CE2  18 
ATOM 23823 C CZ   . TYR A 1 39 ? 13.068  13.498 -5.100  1.00 0.00 ? 43 TYR A CZ   18 
ATOM 23824 O OH   . TYR A 1 39 ? 13.948  12.599 -4.549  1.00 0.00 ? 43 TYR A OH   18 
ATOM 23825 H H    . TYR A 1 39 ? 12.225  17.281 -8.211  1.00 0.00 ? 43 TYR A H    18 
ATOM 23826 H HA   . TYR A 1 39 ? 10.153  15.409 -8.684  1.00 0.00 ? 43 TYR A HA   18 
ATOM 23827 H HB2  . TYR A 1 39 ? 10.609  17.319 -6.387  1.00 0.00 ? 43 TYR A HB2  18 
ATOM 23828 H HB3  . TYR A 1 39 ? 9.336   16.109 -6.401  1.00 0.00 ? 43 TYR A HB3  18 
ATOM 23829 H HD1  . TYR A 1 39 ? 13.040  16.453 -6.684  1.00 0.00 ? 43 TYR A HD1  18 
ATOM 23830 H HD2  . TYR A 1 39 ? 9.772   13.976 -5.565  1.00 0.00 ? 43 TYR A HD2  18 
ATOM 23831 H HE1  . TYR A 1 39 ? 14.607  14.840 -5.720  1.00 0.00 ? 43 TYR A HE1  18 
ATOM 23832 H HE2  . TYR A 1 39 ? 11.341  12.346 -4.597  1.00 0.00 ? 43 TYR A HE2  18 
ATOM 23833 H HH   . TYR A 1 39 ? 14.521  13.074 -3.927  1.00 0.00 ? 43 TYR A HH   18 
ATOM 23834 N N    . LYS A 1 40 ? 9.370   18.532 -8.970  1.00 0.00 ? 44 LYS A N    18 
ATOM 23835 C CA   . LYS A 1 40 ? 8.347   19.456 -9.422  1.00 0.00 ? 44 LYS A CA   18 
ATOM 23836 C C    . LYS A 1 40 ? 8.012   19.212 -10.898 1.00 0.00 ? 44 LYS A C    18 
ATOM 23837 O O    . LYS A 1 40 ? 6.913   19.526 -11.359 1.00 0.00 ? 44 LYS A O    18 
ATOM 23838 C CB   . LYS A 1 40 ? 8.816   20.895 -9.200  1.00 0.00 ? 44 LYS A CB   18 
ATOM 23839 C CG   . LYS A 1 40 ? 10.147  21.216 -9.866  1.00 0.00 ? 44 LYS A CG   18 
ATOM 23840 C CD   . LYS A 1 40 ? 10.763  22.488 -9.309  1.00 0.00 ? 44 LYS A CD   18 
ATOM 23841 C CE   . LYS A 1 40 ? 9.844   23.681 -9.474  1.00 0.00 ? 44 LYS A CE   18 
ATOM 23842 N NZ   . LYS A 1 40 ? 10.476  24.931 -8.999  1.00 0.00 ? 44 LYS A NZ   18 
ATOM 23843 H H    . LYS A 1 40 ? 10.280  18.860 -8.818  1.00 0.00 ? 44 LYS A H    18 
ATOM 23844 H HA   . LYS A 1 40 ? 7.461   19.282 -8.831  1.00 0.00 ? 44 LYS A HA   18 
ATOM 23845 H HB2  . LYS A 1 40 ? 8.070   21.567 -9.596  1.00 0.00 ? 44 LYS A HB2  18 
ATOM 23846 H HB3  . LYS A 1 40 ? 8.918   21.069 -8.139  1.00 0.00 ? 44 LYS A HB3  18 
ATOM 23847 H HG2  . LYS A 1 40 ? 10.829  20.396 -9.698  1.00 0.00 ? 44 LYS A HG2  18 
ATOM 23848 H HG3  . LYS A 1 40 ? 9.986   21.337 -10.927 1.00 0.00 ? 44 LYS A HG3  18 
ATOM 23849 H HD2  . LYS A 1 40 ? 10.969  22.348 -8.258  1.00 0.00 ? 44 LYS A HD2  18 
ATOM 23850 H HD3  . LYS A 1 40 ? 11.686  22.679 -9.834  1.00 0.00 ? 44 LYS A HD3  18 
ATOM 23851 H HE2  . LYS A 1 40 ? 9.589   23.787 -10.516 1.00 0.00 ? 44 LYS A HE2  18 
ATOM 23852 H HE3  . LYS A 1 40 ? 8.945   23.504 -8.903  1.00 0.00 ? 44 LYS A HE3  18 
ATOM 23853 H HZ1  . LYS A 1 40 ? 11.350  25.118 -9.531  1.00 0.00 ? 44 LYS A HZ1  18 
ATOM 23854 H HZ2  . LYS A 1 40 ? 10.709  24.857 -7.987  1.00 0.00 ? 44 LYS A HZ2  18 
ATOM 23855 H HZ3  . LYS A 1 40 ? 9.826   25.732 -9.133  1.00 0.00 ? 44 LYS A HZ3  18 
ATOM 23856 N N    . ALA A 1 41 ? 8.956   18.613 -11.621 1.00 0.00 ? 45 ALA A N    18 
ATOM 23857 C CA   . ALA A 1 41 ? 8.775   18.335 -13.036 1.00 0.00 ? 45 ALA A CA   18 
ATOM 23858 C C    . ALA A 1 41 ? 7.743   17.244 -13.245 1.00 0.00 ? 45 ALA A C    18 
ATOM 23859 O O    . ALA A 1 41 ? 6.851   17.384 -14.074 1.00 0.00 ? 45 ALA A O    18 
ATOM 23860 C CB   . ALA A 1 41 ? 10.092  17.949 -13.685 1.00 0.00 ? 45 ALA A CB   18 
ATOM 23861 H H    . ALA A 1 41 ? 9.789   18.340 -11.185 1.00 0.00 ? 45 ALA A H    18 
ATOM 23862 H HA   . ALA A 1 41 ? 8.420   19.242 -13.506 1.00 0.00 ? 45 ALA A HA   18 
ATOM 23863 H HB1  . ALA A 1 41 ? 9.940   17.816 -14.750 1.00 0.00 ? 45 ALA A HB1  18 
ATOM 23864 H HB2  . ALA A 1 41 ? 10.448  17.026 -13.253 1.00 0.00 ? 45 ALA A HB2  18 
ATOM 23865 H HB3  . ALA A 1 41 ? 10.819  18.729 -13.521 1.00 0.00 ? 45 ALA A HB3  18 
ATOM 23866 N N    . VAL A 1 42 ? 7.856   16.159 -12.479 1.00 0.00 ? 46 VAL A N    18 
ATOM 23867 C CA   . VAL A 1 42 ? 6.901   15.061 -12.589 1.00 0.00 ? 46 VAL A CA   18 
ATOM 23868 C C    . VAL A 1 42 ? 5.499   15.511 -12.210 1.00 0.00 ? 46 VAL A C    18 
ATOM 23869 O O    . VAL A 1 42 ? 4.522   15.043 -12.770 1.00 0.00 ? 46 VAL A O    18 
ATOM 23870 C CB   . VAL A 1 42 ? 7.306   13.813 -11.764 1.00 0.00 ? 46 VAL A CB   18 
ATOM 23871 C CG1  . VAL A 1 42 ? 8.412   13.066 -12.463 1.00 0.00 ? 46 VAL A CG1  18 
ATOM 23872 C CG2  . VAL A 1 42 ? 7.747   14.195 -10.369 1.00 0.00 ? 46 VAL A CG2  18 
ATOM 23873 H H    . VAL A 1 42 ? 8.593   16.099 -11.835 1.00 0.00 ? 46 VAL A H    18 
ATOM 23874 H HA   . VAL A 1 42 ? 6.880   14.778 -13.633 1.00 0.00 ? 46 VAL A HA   18 
ATOM 23875 H HB   . VAL A 1 42 ? 6.448   13.160 -11.688 1.00 0.00 ? 46 VAL A HB   18 
ATOM 23876 H HG11 . VAL A 1 42 ? 8.114   12.842 -13.475 1.00 0.00 ? 46 VAL A HG11 18 
ATOM 23877 H HG12 . VAL A 1 42 ? 8.617   12.145 -11.935 1.00 0.00 ? 46 VAL A HG12 18 
ATOM 23878 H HG13 . VAL A 1 42 ? 9.302   13.678 -12.478 1.00 0.00 ? 46 VAL A HG13 18 
ATOM 23879 H HG21 . VAL A 1 42 ? 8.639   14.800 -10.429 1.00 0.00 ? 46 VAL A HG21 18 
ATOM 23880 H HG22 . VAL A 1 42 ? 7.955   13.302 -9.799  1.00 0.00 ? 46 VAL A HG22 18 
ATOM 23881 H HG23 . VAL A 1 42 ? 6.963   14.758 -9.886  1.00 0.00 ? 46 VAL A HG23 18 
ATOM 23882 N N    . GLY A 1 43 ? 5.405   16.439 -11.271 1.00 0.00 ? 47 GLY A N    18 
ATOM 23883 C CA   . GLY A 1 43 ? 4.110   16.978 -10.915 1.00 0.00 ? 47 GLY A CA   18 
ATOM 23884 C C    . GLY A 1 43 ? 3.505   17.744 -12.077 1.00 0.00 ? 47 GLY A C    18 
ATOM 23885 O O    . GLY A 1 43 ? 2.288   17.758 -12.269 1.00 0.00 ? 47 GLY A O    18 
ATOM 23886 H H    . GLY A 1 43 ? 6.213   16.751 -10.813 1.00 0.00 ? 47 GLY A H    18 
ATOM 23887 H HA2  . GLY A 1 43 ? 3.451   16.166 -10.640 1.00 0.00 ? 47 GLY A HA2  18 
ATOM 23888 H HA3  . GLY A 1 43 ? 4.221   17.646 -10.074 1.00 0.00 ? 47 GLY A HA3  18 
ATOM 23889 N N    . THR A 1 44 ? 4.374   18.362 -12.865 1.00 0.00 ? 48 THR A N    18 
ATOM 23890 C CA   . THR A 1 44 ? 3.962   19.137 -14.015 1.00 0.00 ? 48 THR A CA   18 
ATOM 23891 C C    . THR A 1 44 ? 3.593   18.230 -15.205 1.00 0.00 ? 48 THR A C    18 
ATOM 23892 O O    . THR A 1 44 ? 2.655   18.524 -15.947 1.00 0.00 ? 48 THR A O    18 
ATOM 23893 C CB   . THR A 1 44 ? 5.072   20.124 -14.440 1.00 0.00 ? 48 THR A CB   18 
ATOM 23894 O OG1  . THR A 1 44 ? 5.525   20.867 -13.295 1.00 0.00 ? 48 THR A OG1  18 
ATOM 23895 C CG2  . THR A 1 44 ? 4.558   21.096 -15.494 1.00 0.00 ? 48 THR A CG2  18 
ATOM 23896 H H    . THR A 1 44 ? 5.330   18.285 -12.666 1.00 0.00 ? 48 THR A H    18 
ATOM 23897 H HA   . THR A 1 44 ? 3.091   19.709 -13.732 1.00 0.00 ? 48 THR A HA   18 
ATOM 23898 H HB   . THR A 1 44 ? 5.900   19.564 -14.852 1.00 0.00 ? 48 THR A HB   18 
ATOM 23899 H HG1  . THR A 1 44 ? 5.701   20.262 -12.562 1.00 0.00 ? 48 THR A HG1  18 
ATOM 23900 H HG21 . THR A 1 44 ? 4.232   20.545 -16.363 1.00 0.00 ? 48 THR A HG21 18 
ATOM 23901 H HG22 . THR A 1 44 ? 5.348   21.777 -15.773 1.00 0.00 ? 48 THR A HG22 18 
ATOM 23902 H HG23 . THR A 1 44 ? 3.727   21.657 -15.090 1.00 0.00 ? 48 THR A HG23 18 
ATOM 23903 N N    . VAL A 1 45 ? 4.322   17.115 -15.373 1.00 0.00 ? 49 VAL A N    18 
ATOM 23904 C CA   . VAL A 1 45 ? 4.060   16.201 -16.495 1.00 0.00 ? 49 VAL A CA   18 
ATOM 23905 C C    . VAL A 1 45 ? 2.648   15.634 -16.425 1.00 0.00 ? 49 VAL A C    18 
ATOM 23906 O O    . VAL A 1 45 ? 2.016   15.407 -17.456 1.00 0.00 ? 49 VAL A O    18 
ATOM 23907 C CB   . VAL A 1 45 ? 5.102   15.049 -16.614 1.00 0.00 ? 49 VAL A CB   18 
ATOM 23908 C CG1  . VAL A 1 45 ? 6.518   15.593 -16.649 1.00 0.00 ? 49 VAL A CG1  18 
ATOM 23909 C CG2  . VAL A 1 45 ? 4.943   14.028 -15.508 1.00 0.00 ? 49 VAL A CG2  18 
ATOM 23910 H H    . VAL A 1 45 ? 5.047   16.912 -14.742 1.00 0.00 ? 49 VAL A H    18 
ATOM 23911 H HA   . VAL A 1 45 ? 4.118   16.798 -17.394 1.00 0.00 ? 49 VAL A HA   18 
ATOM 23912 H HB   . VAL A 1 45 ? 4.926   14.551 -17.559 1.00 0.00 ? 49 VAL A HB   18 
ATOM 23913 H HG11 . VAL A 1 45 ? 6.714   16.143 -15.739 1.00 0.00 ? 49 VAL A HG11 18 
ATOM 23914 H HG12 . VAL A 1 45 ? 6.632   16.250 -17.498 1.00 0.00 ? 49 VAL A HG12 18 
ATOM 23915 H HG13 . VAL A 1 45 ? 7.218   14.774 -16.731 1.00 0.00 ? 49 VAL A HG13 18 
ATOM 23916 H HG21 . VAL A 1 45 ? 4.015   13.494 -15.640 1.00 0.00 ? 49 VAL A HG21 18 
ATOM 23917 H HG22 . VAL A 1 45 ? 4.931   14.539 -14.556 1.00 0.00 ? 49 VAL A HG22 18 
ATOM 23918 H HG23 . VAL A 1 45 ? 5.771   13.337 -15.535 1.00 0.00 ? 49 VAL A HG23 18 
ATOM 23919 N N    . PHE A 1 46 ? 2.150   15.423 -15.205 1.00 0.00 ? 50 PHE A N    18 
ATOM 23920 C CA   . PHE A 1 46 ? 0.788   14.953 -15.019 1.00 0.00 ? 50 PHE A CA   18 
ATOM 23921 C C    . PHE A 1 46 ? -0.194  15.960 -15.597 1.00 0.00 ? 50 PHE A C    18 
ATOM 23922 O O    . PHE A 1 46 ? -1.156  15.596 -16.262 1.00 0.00 ? 50 PHE A O    18 
ATOM 23923 C CB   . PHE A 1 46 ? 0.479   14.725 -13.534 1.00 0.00 ? 50 PHE A CB   18 
ATOM 23924 C CG   . PHE A 1 46 ? 1.158   13.528 -12.935 1.00 0.00 ? 50 PHE A CG   18 
ATOM 23925 C CD1  . PHE A 1 46 ? 2.038   13.671 -11.878 1.00 0.00 ? 50 PHE A CD1  18 
ATOM 23926 C CD2  . PHE A 1 46 ? 0.913   12.257 -13.428 1.00 0.00 ? 50 PHE A CD2  18 
ATOM 23927 C CE1  . PHE A 1 46 ? 2.661   12.572 -11.321 1.00 0.00 ? 50 PHE A CE1  18 
ATOM 23928 C CE2  . PHE A 1 46 ? 1.532   11.154 -12.876 1.00 0.00 ? 50 PHE A CE2  18 
ATOM 23929 C CZ   . PHE A 1 46 ? 2.407   11.311 -11.822 1.00 0.00 ? 50 PHE A CZ   18 
ATOM 23930 H H    . PHE A 1 46 ? 2.719   15.580 -14.421 1.00 0.00 ? 50 PHE A H    18 
ATOM 23931 H HA   . PHE A 1 46 ? 0.683   14.018 -15.549 1.00 0.00 ? 50 PHE A HA   18 
ATOM 23932 H HB2  . PHE A 1 46 ? 0.793   15.593 -12.974 1.00 0.00 ? 50 PHE A HB2  18 
ATOM 23933 H HB3  . PHE A 1 46 ? -0.587  14.598 -13.416 1.00 0.00 ? 50 PHE A HB3  18 
ATOM 23934 H HD1  . PHE A 1 46 ? 2.237   14.657 -11.485 1.00 0.00 ? 50 PHE A HD1  18 
ATOM 23935 H HD2  . PHE A 1 46 ? 0.227   12.132 -14.252 1.00 0.00 ? 50 PHE A HD2  18 
ATOM 23936 H HE1  . PHE A 1 46 ? 3.346   12.698 -10.497 1.00 0.00 ? 50 PHE A HE1  18 
ATOM 23937 H HE2  . PHE A 1 46 ? 1.330   10.169 -13.271 1.00 0.00 ? 50 PHE A HE2  18 
ATOM 23938 H HZ   . PHE A 1 46 ? 2.892   10.450 -11.389 1.00 0.00 ? 50 PHE A HZ   18 
ATOM 23939 N N    . ARG A 1 47 ? 0.080   17.233 -15.365 1.00 0.00 ? 51 ARG A N    18 
ATOM 23940 C CA   . ARG A 1 47 ? -0.777  18.304 -15.848 1.00 0.00 ? 51 ARG A CA   18 
ATOM 23941 C C    . ARG A 1 47 ? -0.688  18.431 -17.363 1.00 0.00 ? 51 ARG A C    18 
ATOM 23942 O O    . ARG A 1 47 ? -1.674  18.730 -18.024 1.00 0.00 ? 51 ARG A O    18 
ATOM 23943 C CB   . ARG A 1 47 ? -0.396  19.638 -15.193 1.00 0.00 ? 51 ARG A CB   18 
ATOM 23944 C CG   . ARG A 1 47 ? -0.534  19.648 -13.679 1.00 0.00 ? 51 ARG A CG   18 
ATOM 23945 C CD   . ARG A 1 47 ? -1.965  19.367 -13.253 1.00 0.00 ? 51 ARG A CD   18 
ATOM 23946 N NE   . ARG A 1 47 ? -2.115  19.356 -11.801 1.00 0.00 ? 51 ARG A NE   18 
ATOM 23947 C CZ   . ARG A 1 47 ? -3.159  18.830 -11.158 1.00 0.00 ? 51 ARG A CZ   18 
ATOM 23948 N NH1  . ARG A 1 47 ? -4.148  18.257 -11.840 1.00 0.00 ? 51 ARG A NH1  18 
ATOM 23949 N NH2  . ARG A 1 47 ? -3.211  18.869 -9.834  1.00 0.00 ? 51 ARG A NH2  18 
ATOM 23950 H H    . ARG A 1 47 ? 0.888   17.458 -14.858 1.00 0.00 ? 51 ARG A H    18 
ATOM 23951 H HA   . ARG A 1 47 ? -1.794  18.063 -15.583 1.00 0.00 ? 51 ARG A HA   18 
ATOM 23952 H HB2  . ARG A 1 47 ? 0.632   19.862 -15.438 1.00 0.00 ? 51 ARG A HB2  18 
ATOM 23953 H HB3  . ARG A 1 47 ? -1.028  20.416 -15.597 1.00 0.00 ? 51 ARG A HB3  18 
ATOM 23954 H HG2  . ARG A 1 47 ? 0.110   18.889 -13.260 1.00 0.00 ? 51 ARG A HG2  18 
ATOM 23955 H HG3  . ARG A 1 47 ? -0.240  20.618 -13.306 1.00 0.00 ? 51 ARG A HG3  18 
ATOM 23956 H HD2  . ARG A 1 47 ? -2.609  20.131 -13.665 1.00 0.00 ? 51 ARG A HD2  18 
ATOM 23957 H HD3  . ARG A 1 47 ? -2.258  18.405 -13.642 1.00 0.00 ? 51 ARG A HD3  18 
ATOM 23958 H HE   . ARG A 1 47 ? -1.391  19.773 -11.280 1.00 0.00 ? 51 ARG A HE   18 
ATOM 23959 H HH11 . ARG A 1 47 ? -4.122  18.211 -12.841 1.00 0.00 ? 51 ARG A HH11 18 
ATOM 23960 H HH12 . ARG A 1 47 ? -4.938  17.866 -11.355 1.00 0.00 ? 51 ARG A HH12 18 
ATOM 23961 H HH21 . ARG A 1 47 ? -2.471  19.290 -9.305  1.00 0.00 ? 51 ARG A HH21 18 
ATOM 23962 H HH22 . ARG A 1 47 ? -3.995  18.475 -9.343  1.00 0.00 ? 51 ARG A HH22 18 
ATOM 23963 N N    . MET A 1 48 ? 0.491   18.175 -17.906 1.00 0.00 ? 52 MET A N    18 
ATOM 23964 C CA   . MET A 1 48 ? 0.711   18.304 -19.339 1.00 0.00 ? 52 MET A CA   18 
ATOM 23965 C C    . MET A 1 48 ? 0.060   17.164 -20.108 1.00 0.00 ? 52 MET A C    18 
ATOM 23966 O O    . MET A 1 48 ? -0.273  17.311 -21.280 1.00 0.00 ? 52 MET A O    18 
ATOM 23967 C CB   . MET A 1 48 ? 2.211   18.375 -19.658 1.00 0.00 ? 52 MET A CB   18 
ATOM 23968 C CG   . MET A 1 48 ? 2.904   19.600 -19.075 1.00 0.00 ? 52 MET A CG   18 
ATOM 23969 S SD   . MET A 1 48 ? 4.618   19.783 -19.624 1.00 0.00 ? 52 MET A SD   18 
ATOM 23970 C CE   . MET A 1 48 ? 5.379   18.352 -18.875 1.00 0.00 ? 52 MET A CE   18 
ATOM 23971 H H    . MET A 1 48 ? 1.234   17.889 -17.332 1.00 0.00 ? 52 MET A H    18 
ATOM 23972 H HA   . MET A 1 48 ? 0.251   19.229 -19.652 1.00 0.00 ? 52 MET A HA   18 
ATOM 23973 H HB2  . MET A 1 48 ? 2.691   17.492 -19.264 1.00 0.00 ? 52 MET A HB2  18 
ATOM 23974 H HB3  . MET A 1 48 ? 2.337   18.391 -20.730 1.00 0.00 ? 52 MET A HB3  18 
ATOM 23975 H HG2  . MET A 1 48 ? 2.355   20.481 -19.367 1.00 0.00 ? 52 MET A HG2  18 
ATOM 23976 H HG3  . MET A 1 48 ? 2.896   19.515 -17.997 1.00 0.00 ? 52 MET A HG3  18 
ATOM 23977 H HE1  . MET A 1 48 ? 6.428   18.328 -19.127 1.00 0.00 ? 52 MET A HE1  18 
ATOM 23978 H HE2  . MET A 1 48 ? 4.901   17.456 -19.242 1.00 0.00 ? 52 MET A HE2  18 
ATOM 23979 H HE3  . MET A 1 48 ? 5.270   18.409 -17.802 1.00 0.00 ? 52 MET A HE3  18 
ATOM 23980 N N    . LEU A 1 49 ? -0.126  16.031 -19.448 1.00 0.00 ? 53 LEU A N    18 
ATOM 23981 C CA   . LEU A 1 49 ? -0.715  14.870 -20.100 1.00 0.00 ? 53 LEU A CA   18 
ATOM 23982 C C    . LEU A 1 49 ? -2.155  14.624 -19.645 1.00 0.00 ? 53 LEU A C    18 
ATOM 23983 O O    . LEU A 1 49 ? -2.770  13.632 -20.027 1.00 0.00 ? 53 LEU A O    18 
ATOM 23984 C CB   . LEU A 1 49 ? 0.151   13.633 -19.859 1.00 0.00 ? 53 LEU A CB   18 
ATOM 23985 C CG   . LEU A 1 49 ? 1.597   13.745 -20.356 1.00 0.00 ? 53 LEU A CG   18 
ATOM 23986 C CD1  . LEU A 1 49 ? 2.353   12.456 -20.111 1.00 0.00 ? 53 LEU A CD1  18 
ATOM 23987 C CD2  . LEU A 1 49 ? 1.635   14.115 -21.830 1.00 0.00 ? 53 LEU A CD2  18 
ATOM 23988 H H    . LEU A 1 49 ? 0.149   15.970 -18.508 1.00 0.00 ? 53 LEU A H    18 
ATOM 23989 H HA   . LEU A 1 49 ? -0.731  15.072 -21.159 1.00 0.00 ? 53 LEU A HA   18 
ATOM 23990 H HB2  . LEU A 1 49 ? 0.170   13.437 -18.797 1.00 0.00 ? 53 LEU A HB2  18 
ATOM 23991 H HB3  . LEU A 1 49 ? -0.311  12.793 -20.356 1.00 0.00 ? 53 LEU A HB3  18 
ATOM 23992 H HG   . LEU A 1 49 ? 2.095   14.527 -19.803 1.00 0.00 ? 53 LEU A HG   18 
ATOM 23993 H HD11 . LEU A 1 49 ? 3.352   12.544 -20.510 1.00 0.00 ? 53 LEU A HD11 18 
ATOM 23994 H HD12 . LEU A 1 49 ? 1.839   11.639 -20.596 1.00 0.00 ? 53 LEU A HD12 18 
ATOM 23995 H HD13 . LEU A 1 49 ? 2.405   12.272 -19.049 1.00 0.00 ? 53 LEU A HD13 18 
ATOM 23996 H HD21 . LEU A 1 49 ? 1.202   15.096 -21.963 1.00 0.00 ? 53 LEU A HD21 18 
ATOM 23997 H HD22 . LEU A 1 49 ? 1.069   13.392 -22.398 1.00 0.00 ? 53 LEU A HD22 18 
ATOM 23998 H HD23 . LEU A 1 49 ? 2.658   14.123 -22.173 1.00 0.00 ? 53 LEU A HD23 18 
ATOM 23999 N N    . GLY A 1 50 ? -2.682  15.532 -18.835 1.00 0.00 ? 54 GLY A N    18 
ATOM 24000 C CA   . GLY A 1 50 ? -4.059  15.413 -18.372 1.00 0.00 ? 54 GLY A CA   18 
ATOM 24001 C C    . GLY A 1 50 ? -4.280  14.233 -17.435 1.00 0.00 ? 54 GLY A C    18 
ATOM 24002 O O    . GLY A 1 50 ? -5.310  13.562 -17.498 1.00 0.00 ? 54 GLY A O    18 
ATOM 24003 H H    . GLY A 1 50 ? -2.137  16.295 -18.552 1.00 0.00 ? 54 GLY A H    18 
ATOM 24004 H HA2  . GLY A 1 50 ? -4.330  16.322 -17.855 1.00 0.00 ? 54 GLY A HA2  18 
ATOM 24005 H HA3  . GLY A 1 50 ? -4.701  15.300 -19.233 1.00 0.00 ? 54 GLY A HA3  18 
ATOM 24006 N N    . ILE A 1 51 ? -3.318  13.979 -16.573 1.00 0.00 ? 55 ILE A N    18 
ATOM 24007 C CA   . ILE A 1 51 ? -3.420  12.898 -15.609 1.00 0.00 ? 55 ILE A CA   18 
ATOM 24008 C C    . ILE A 1 51 ? -3.355  13.459 -14.195 1.00 0.00 ? 55 ILE A C    18 
ATOM 24009 O O    . ILE A 1 51 ? -2.555  14.347 -13.909 1.00 0.00 ? 55 ILE A O    18 
ATOM 24010 C CB   . ILE A 1 51 ? -2.308  11.834 -15.823 1.00 0.00 ? 55 ILE A CB   18 
ATOM 24011 C CG1  . ILE A 1 51 ? -2.453  11.199 -17.215 1.00 0.00 ? 55 ILE A CG1  18 
ATOM 24012 C CG2  . ILE A 1 51 ? -2.362  10.759 -14.736 1.00 0.00 ? 55 ILE A CG2  18 
ATOM 24013 C CD1  . ILE A 1 51 ? -1.413  10.145 -17.528 1.00 0.00 ? 55 ILE A CD1  18 
ATOM 24014 H H    . ILE A 1 51 ? -2.511  14.544 -16.575 1.00 0.00 ? 55 ILE A H    18 
ATOM 24015 H HA   . ILE A 1 51 ? -4.382  12.425 -15.748 1.00 0.00 ? 55 ILE A HA   18 
ATOM 24016 H HB   . ILE A 1 51 ? -1.349  12.327 -15.762 1.00 0.00 ? 55 ILE A HB   18 
ATOM 24017 H HG12 . ILE A 1 51 ? -3.424  10.732 -17.289 1.00 0.00 ? 55 ILE A HG12 18 
ATOM 24018 H HG13 . ILE A 1 51 ? -2.377  11.975 -17.964 1.00 0.00 ? 55 ILE A HG13 18 
ATOM 24019 H HG21 . ILE A 1 51 ? -1.577  10.037 -14.906 1.00 0.00 ? 55 ILE A HG21 18 
ATOM 24020 H HG22 . ILE A 1 51 ? -3.321  10.263 -14.768 1.00 0.00 ? 55 ILE A HG22 18 
ATOM 24021 H HG23 . ILE A 1 51 ? -2.227  11.219 -13.768 1.00 0.00 ? 55 ILE A HG23 18 
ATOM 24022 H HD11 . ILE A 1 51 ? -0.432  10.591 -17.497 1.00 0.00 ? 55 ILE A HD11 18 
ATOM 24023 H HD12 . ILE A 1 51 ? -1.596  9.740  -18.512 1.00 0.00 ? 55 ILE A HD12 18 
ATOM 24024 H HD13 . ILE A 1 51 ? -1.472  9.354  -16.795 1.00 0.00 ? 55 ILE A HD13 18 
ATOM 24025 N N    . ASN A 1 52 ? -4.214  12.969 -13.331 1.00 0.00 ? 56 ASN A N    18 
ATOM 24026 C CA   . ASN A 1 52 ? -4.287  13.449 -11.958 1.00 0.00 ? 56 ASN A CA   18 
ATOM 24027 C C    . ASN A 1 52 ? -3.308  12.689 -11.059 1.00 0.00 ? 56 ASN A C    18 
ATOM 24028 O O    . ASN A 1 52 ? -3.351  11.460 -10.988 1.00 0.00 ? 56 ASN A O    18 
ATOM 24029 C CB   . ASN A 1 52 ? -5.714  13.280 -11.436 1.00 0.00 ? 56 ASN A CB   18 
ATOM 24030 C CG   . ASN A 1 52 ? -5.904  13.782 -10.019 1.00 0.00 ? 56 ASN A CG   18 
ATOM 24031 O OD1  . ASN A 1 52 ? -5.305  14.774 -9.603  1.00 0.00 ? 56 ASN A OD1  18 
ATOM 24032 N ND2  . ASN A 1 52 ? -6.734  13.093 -9.267  1.00 0.00 ? 56 ASN A ND2  18 
ATOM 24033 H H    . ASN A 1 52 ? -4.820  12.251 -13.613 1.00 0.00 ? 56 ASN A H    18 
ATOM 24034 H HA   . ASN A 1 52 ? -4.037  14.498 -11.956 1.00 0.00 ? 56 ASN A HA   18 
ATOM 24035 H HB2  . ASN A 1 52 ? -6.389  13.824 -12.078 1.00 0.00 ? 56 ASN A HB2  18 
ATOM 24036 H HB3  . ASN A 1 52 ? -5.973  12.231 -11.464 1.00 0.00 ? 56 ASN A HB3  18 
ATOM 24037 H HD21 . ASN A 1 52 ? -7.170  12.304 -9.671  1.00 0.00 ? 56 ASN A HD21 18 
ATOM 24038 H HD22 . ASN A 1 52 ? -6.888  13.388 -8.348  1.00 0.00 ? 56 ASN A HD22 18 
ATOM 24039 N N    . PRO A 1 53 ? -2.399  13.411 -10.373 1.00 0.00 ? 57 PRO A N    18 
ATOM 24040 C CA   . PRO A 1 53 ? -1.447  12.794 -9.450  1.00 0.00 ? 57 PRO A CA   18 
ATOM 24041 C C    . PRO A 1 53 ? -2.164  12.171 -8.254  1.00 0.00 ? 57 PRO A C    18 
ATOM 24042 O O    . PRO A 1 53 ? -3.082  12.773 -7.687  1.00 0.00 ? 57 PRO A O    18 
ATOM 24043 C CB   . PRO A 1 53 ? -0.565  13.958 -8.974  1.00 0.00 ? 57 PRO A CB   18 
ATOM 24044 C CG   . PRO A 1 53 ? -0.862  15.101 -9.889  1.00 0.00 ? 57 PRO A CG   18 
ATOM 24045 C CD   . PRO A 1 53 ? -2.235  14.868 -10.449 1.00 0.00 ? 57 PRO A CD   18 
ATOM 24046 H HA   . PRO A 1 53 ? -0.843  12.046 -9.941  1.00 0.00 ? 57 PRO A HA   18 
ATOM 24047 H HB2  . PRO A 1 53 ? -0.821  14.202 -7.954  1.00 0.00 ? 57 PRO A HB2  18 
ATOM 24048 H HB3  . PRO A 1 53 ? 0.474   13.669 -9.029  1.00 0.00 ? 57 PRO A HB3  18 
ATOM 24049 H HG2  . PRO A 1 53 ? -0.843  16.023 -9.327  1.00 0.00 ? 57 PRO A HG2  18 
ATOM 24050 H HG3  . PRO A 1 53 ? -0.131  15.132 -10.685 1.00 0.00 ? 57 PRO A HG3  18 
ATOM 24051 H HD2  . PRO A 1 53 ? -2.978  15.373 -9.848  1.00 0.00 ? 57 PRO A HD2  18 
ATOM 24052 H HD3  . PRO A 1 53 ? -2.280  15.209 -11.472 1.00 0.00 ? 57 PRO A HD3  18 
ATOM 24053 N N    . SER A 1 54 ? -1.752  10.981 -7.868  1.00 0.00 ? 58 SER A N    18 
ATOM 24054 C CA   . SER A 1 54 ? -2.384  10.302 -6.756  1.00 0.00 ? 58 SER A CA   18 
ATOM 24055 C C    . SER A 1 54 ? -1.882  10.835 -5.409  1.00 0.00 ? 58 SER A C    18 
ATOM 24056 O O    . SER A 1 54 ? -0.844  11.495 -5.336  1.00 0.00 ? 58 SER A O    18 
ATOM 24057 C CB   . SER A 1 54 ? -2.171  8.803  -6.860  1.00 0.00 ? 58 SER A CB   18 
ATOM 24058 O OG   . SER A 1 54 ? -2.705  8.301  -8.072  1.00 0.00 ? 58 SER A OG   18 
ATOM 24059 H H    . SER A 1 54 ? -1.001  10.553 -8.335  1.00 0.00 ? 58 SER A H    18 
ATOM 24060 H HA   . SER A 1 54 ? -3.443  10.505 -6.823  1.00 0.00 ? 58 SER A HA   18 
ATOM 24061 H HB2  . SER A 1 54 ? -1.114  8.589  -6.834  1.00 0.00 ? 58 SER A HB2  18 
ATOM 24062 H HB3  . SER A 1 54 ? -2.663  8.311  -6.032  1.00 0.00 ? 58 SER A HB3  18 
ATOM 24063 H HG   . SER A 1 54 ? -3.197  9.002  -8.517  1.00 0.00 ? 58 SER A HG   18 
ATOM 24064 N N    . LYS A 1 55 ? -2.624  10.519 -4.358  1.00 0.00 ? 59 LYS A N    18 
ATOM 24065 C CA   . LYS A 1 55 ? -2.360  10.995 -3.000  1.00 0.00 ? 59 LYS A CA   18 
ATOM 24066 C C    . LYS A 1 55 ? -0.890  10.828 -2.554  1.00 0.00 ? 59 LYS A C    18 
ATOM 24067 O O    . LYS A 1 55 ? -0.272  11.787 -2.093  1.00 0.00 ? 59 LYS A O    18 
ATOM 24068 C CB   . LYS A 1 55 ? -3.300  10.276 -2.026  1.00 0.00 ? 59 LYS A CB   18 
ATOM 24069 C CG   . LYS A 1 55 ? -3.271  8.756  -2.158  1.00 0.00 ? 59 LYS A CG   18 
ATOM 24070 C CD   . LYS A 1 55 ? -4.358  8.101  -1.334  1.00 0.00 ? 59 LYS A CD   18 
ATOM 24071 C CE   . LYS A 1 55 ? -4.268  6.584  -1.411  1.00 0.00 ? 59 LYS A CE   18 
ATOM 24072 N NZ   . LYS A 1 55 ? -5.220  5.921  -0.488  1.00 0.00 ? 59 LYS A NZ   18 
ATOM 24073 H H    . LYS A 1 55 ? -3.410  9.943  -4.496  1.00 0.00 ? 59 LYS A H    18 
ATOM 24074 H HA   . LYS A 1 55 ? -2.601  12.046 -2.976  1.00 0.00 ? 59 LYS A HA   18 
ATOM 24075 H HB2  . LYS A 1 55 ? -3.018  10.533 -1.015  1.00 0.00 ? 59 LYS A HB2  18 
ATOM 24076 H HB3  . LYS A 1 55 ? -4.311  10.611 -2.203  1.00 0.00 ? 59 LYS A HB3  18 
ATOM 24077 H HG2  . LYS A 1 55 ? -3.413  8.491  -3.195  1.00 0.00 ? 59 LYS A HG2  18 
ATOM 24078 H HG3  . LYS A 1 55 ? -2.310  8.395  -1.823  1.00 0.00 ? 59 LYS A HG3  18 
ATOM 24079 H HD2  . LYS A 1 55 ? -4.262  8.415  -0.306  1.00 0.00 ? 59 LYS A HD2  18 
ATOM 24080 H HD3  . LYS A 1 55 ? -5.314  8.416  -1.726  1.00 0.00 ? 59 LYS A HD3  18 
ATOM 24081 H HE2  . LYS A 1 55 ? -4.490  6.274  -2.422  1.00 0.00 ? 59 LYS A HE2  18 
ATOM 24082 H HE3  . LYS A 1 55 ? -3.262  6.282  -1.157  1.00 0.00 ? 59 LYS A HE3  18 
ATOM 24083 H HZ1  . LYS A 1 55 ? -6.202  6.150  -0.743  1.00 0.00 ? 59 LYS A HZ1  18 
ATOM 24084 H HZ2  . LYS A 1 55 ? -5.044  6.239  0.487   1.00 0.00 ? 59 LYS A HZ2  18 
ATOM 24085 H HZ3  . LYS A 1 55 ? -5.094  4.889  -0.521  1.00 0.00 ? 59 LYS A HZ3  18 
ATOM 24086 N N    . GLU A 1 56 ? -0.336  9.631  -2.713  1.00 0.00 ? 60 GLU A N    18 
ATOM 24087 C CA   . GLU A 1 56 ? 1.022   9.359  -2.246  1.00 0.00 ? 60 GLU A CA   18 
ATOM 24088 C C    . GLU A 1 56 ? 2.072   10.148 -3.016  1.00 0.00 ? 60 GLU A C    18 
ATOM 24089 O O    . GLU A 1 56 ? 2.908   10.814 -2.417  1.00 0.00 ? 60 GLU A O    18 
ATOM 24090 C CB   . GLU A 1 56 ? 1.336   7.867  -2.299  1.00 0.00 ? 60 GLU A CB   18 
ATOM 24091 C CG   . GLU A 1 56 ? 0.570   7.042  -1.280  1.00 0.00 ? 60 GLU A CG   18 
ATOM 24092 C CD   . GLU A 1 56 ? 0.934   5.574  -1.324  1.00 0.00 ? 60 GLU A CD   18 
ATOM 24093 O OE1  . GLU A 1 56 ? 1.970   5.192  -0.729  1.00 0.00 ? 60 GLU A OE1  18 
ATOM 24094 O OE2  . GLU A 1 56 ? 0.184   4.788  -1.942  1.00 0.00 ? 60 GLU A OE2  18 
ATOM 24095 H H    . GLU A 1 56 ? -0.848  8.921  -3.151  1.00 0.00 ? 60 GLU A H    18 
ATOM 24096 H HA   . GLU A 1 56 ? 1.066   9.676  -1.214  1.00 0.00 ? 60 GLU A HA   18 
ATOM 24097 H HB2  . GLU A 1 56 ? 1.095   7.496  -3.283  1.00 0.00 ? 60 GLU A HB2  18 
ATOM 24098 H HB3  . GLU A 1 56 ? 2.392   7.729  -2.122  1.00 0.00 ? 60 GLU A HB3  18 
ATOM 24099 H HG2  . GLU A 1 56 ? 0.787   7.420  -0.293  1.00 0.00 ? 60 GLU A HG2  18 
ATOM 24100 H HG3  . GLU A 1 56 ? -0.487  7.143  -1.477  1.00 0.00 ? 60 GLU A HG3  18 
ATOM 24101 N N    . VAL A 1 57 ? 2.017   10.091 -4.340  1.00 0.00 ? 61 VAL A N    18 
ATOM 24102 C CA   . VAL A 1 57 ? 3.000   10.791 -5.165  1.00 0.00 ? 61 VAL A CA   18 
ATOM 24103 C C    . VAL A 1 57 ? 2.891   12.284 -5.026  1.00 0.00 ? 61 VAL A C    18 
ATOM 24104 O O    . VAL A 1 57 ? 3.892   12.977 -4.951  1.00 0.00 ? 61 VAL A O    18 
ATOM 24105 C CB   . VAL A 1 57 ? 2.893   10.429 -6.655  1.00 0.00 ? 61 VAL A CB   18 
ATOM 24106 C CG1  . VAL A 1 57 ? 3.457   9.068  -6.891  1.00 0.00 ? 61 VAL A CG1  18 
ATOM 24107 C CG2  . VAL A 1 57 ? 1.456   10.505 -7.139  1.00 0.00 ? 61 VAL A CG2  18 
ATOM 24108 H H    . VAL A 1 57 ? 1.307   9.572  -4.768  1.00 0.00 ? 61 VAL A H    18 
ATOM 24109 H HA   . VAL A 1 57 ? 3.981   10.488 -4.822  1.00 0.00 ? 61 VAL A HA   18 
ATOM 24110 H HB   . VAL A 1 57 ? 3.474   11.141 -7.222  1.00 0.00 ? 61 VAL A HB   18 
ATOM 24111 H HG11 . VAL A 1 57 ? 4.506   9.083  -6.648  1.00 0.00 ? 61 VAL A HG11 18 
ATOM 24112 H HG12 . VAL A 1 57 ? 3.318   8.805  -7.927  1.00 0.00 ? 61 VAL A HG12 18 
ATOM 24113 H HG13 . VAL A 1 57 ? 2.946   8.363  -6.257  1.00 0.00 ? 61 VAL A HG13 18 
ATOM 24114 H HG21 . VAL A 1 57 ? 1.419   10.288 -8.196  1.00 0.00 ? 61 VAL A HG21 18 
ATOM 24115 H HG22 . VAL A 1 57 ? 1.068   11.498 -6.958  1.00 0.00 ? 61 VAL A HG22 18 
ATOM 24116 H HG23 . VAL A 1 57 ? 0.859   9.785  -6.601  1.00 0.00 ? 61 VAL A HG23 18 
ATOM 24117 N N    . LEU A 1 58 ? 1.680   12.774 -4.967  1.00 0.00 ? 62 LEU A N    18 
ATOM 24118 C CA   . LEU A 1 58 ? 1.454   14.171 -4.907  1.00 0.00 ? 62 LEU A CA   18 
ATOM 24119 C C    . LEU A 1 58 ? 2.003   14.757 -3.602  1.00 0.00 ? 62 LEU A C    18 
ATOM 24120 O O    . LEU A 1 58 ? 2.693   15.785 -3.610  1.00 0.00 ? 62 LEU A O    18 
ATOM 24121 C CB   . LEU A 1 58 ? -0.039  14.442 -5.077  1.00 0.00 ? 62 LEU A CB   18 
ATOM 24122 C CG   . LEU A 1 58 ? -0.591  15.640 -4.349  1.00 0.00 ? 62 LEU A CG   18 
ATOM 24123 C CD1  . LEU A 1 58 ? -0.118  16.942 -4.989  1.00 0.00 ? 62 LEU A CD1  18 
ATOM 24124 C CD2  . LEU A 1 58 ? -2.105  15.574 -4.298  1.00 0.00 ? 62 LEU A CD2  18 
ATOM 24125 H H    . LEU A 1 58 ? 0.898   12.181 -4.947  1.00 0.00 ? 62 LEU A H    18 
ATOM 24126 H HA   . LEU A 1 58 ? 1.985   14.583 -5.749  1.00 0.00 ? 62 LEU A HA   18 
ATOM 24127 H HB2  . LEU A 1 58 ? -0.234  14.577 -6.128  1.00 0.00 ? 62 LEU A HB2  18 
ATOM 24128 H HB3  . LEU A 1 58 ? -0.576  13.567 -4.742  1.00 0.00 ? 62 LEU A HB3  18 
ATOM 24129 H HG   . LEU A 1 58 ? -0.216  15.584 -3.342  1.00 0.00 ? 62 LEU A HG   18 
ATOM 24130 H HD11 . LEU A 1 58 ? -0.453  16.980 -6.016  1.00 0.00 ? 62 LEU A HD11 18 
ATOM 24131 H HD12 . LEU A 1 58 ? 0.961   16.986 -4.960  1.00 0.00 ? 62 LEU A HD12 18 
ATOM 24132 H HD13 . LEU A 1 58 ? -0.527  17.780 -4.445  1.00 0.00 ? 62 LEU A HD13 18 
ATOM 24133 H HD21 . LEU A 1 58 ? -2.485  16.398 -3.715  1.00 0.00 ? 62 LEU A HD21 18 
ATOM 24134 H HD22 . LEU A 1 58 ? -2.410  14.638 -3.846  1.00 0.00 ? 62 LEU A HD22 18 
ATOM 24135 H HD23 . LEU A 1 58 ? -2.496  15.632 -5.303  1.00 0.00 ? 62 LEU A HD23 18 
ATOM 24136 N N    . ASP A 1 59 ? 1.720   14.089 -2.493  1.00 0.00 ? 63 ASP A N    18 
ATOM 24137 C CA   . ASP A 1 59 ? 2.201   14.537 -1.193  1.00 0.00 ? 63 ASP A CA   18 
ATOM 24138 C C    . ASP A 1 59 ? 3.717   14.401 -1.112  1.00 0.00 ? 63 ASP A C    18 
ATOM 24139 O O    . ASP A 1 59 ? 4.402   15.281 -0.589  1.00 0.00 ? 63 ASP A O    18 
ATOM 24140 C CB   . ASP A 1 59 ? 1.542   13.736 -0.070  1.00 0.00 ? 63 ASP A CB   18 
ATOM 24141 C CG   . ASP A 1 59 ? 1.851   14.296 1.304   1.00 0.00 ? 63 ASP A CG   18 
ATOM 24142 O OD1  . ASP A 1 59 ? 1.059   15.135 1.800   1.00 0.00 ? 63 ASP A OD1  18 
ATOM 24143 O OD2  . ASP A 1 59 ? 2.872   13.904 1.901   1.00 0.00 ? 63 ASP A OD2  18 
ATOM 24144 H H    . ASP A 1 59 ? 1.169   13.278 -2.546  1.00 0.00 ? 63 ASP A H    18 
ATOM 24145 H HA   . ASP A 1 59 ? 1.937   15.579 -1.083  1.00 0.00 ? 63 ASP A HA   18 
ATOM 24146 H HB2  . ASP A 1 59 ? 0.471   13.746 -0.208  1.00 0.00 ? 63 ASP A HB2  18 
ATOM 24147 H HB3  . ASP A 1 59 ? 1.895   12.716 -0.110  1.00 0.00 ? 63 ASP A HB3  18 
ATOM 24148 N N    . TYR A 1 60 ? 4.228   13.296 -1.653  1.00 0.00 ? 64 TYR A N    18 
ATOM 24149 C CA   . TYR A 1 60 ? 5.664   13.013 -1.672  1.00 0.00 ? 64 TYR A CA   18 
ATOM 24150 C C    . TYR A 1 60 ? 6.422   14.070 -2.481  1.00 0.00 ? 64 TYR A C    18 
ATOM 24151 O O    . TYR A 1 60 ? 7.434   14.611 -2.024  1.00 0.00 ? 64 TYR A O    18 
ATOM 24152 C CB   . TYR A 1 60 ? 5.909   11.612 -2.258  1.00 0.00 ? 64 TYR A CB   18 
ATOM 24153 C CG   . TYR A 1 60 ? 7.366   11.229 -2.402  1.00 0.00 ? 64 TYR A CG   18 
ATOM 24154 C CD1  . TYR A 1 60 ? 8.115   10.842 -1.301  1.00 0.00 ? 64 TYR A CD1  18 
ATOM 24155 C CD2  . TYR A 1 60 ? 7.987   11.246 -3.643  1.00 0.00 ? 64 TYR A CD2  18 
ATOM 24156 C CE1  . TYR A 1 60 ? 9.443   10.487 -1.431  1.00 0.00 ? 64 TYR A CE1  18 
ATOM 24157 C CE2  . TYR A 1 60 ? 9.312   10.892 -3.783  1.00 0.00 ? 64 TYR A CE2  18 
ATOM 24158 C CZ   . TYR A 1 60 ? 10.037  10.512 -2.674  1.00 0.00 ? 64 TYR A CZ   18 
ATOM 24159 O OH   . TYR A 1 60 ? 11.361  10.165 -2.809  1.00 0.00 ? 64 TYR A OH   18 
ATOM 24160 H H    . TYR A 1 60 ? 3.614   12.639 -2.050  1.00 0.00 ? 64 TYR A H    18 
ATOM 24161 H HA   . TYR A 1 60 ? 6.020   13.033 -0.653  1.00 0.00 ? 64 TYR A HA   18 
ATOM 24162 H HB2  . TYR A 1 60 ? 5.443   10.879 -1.616  1.00 0.00 ? 64 TYR A HB2  18 
ATOM 24163 H HB3  . TYR A 1 60 ? 5.454   11.560 -3.236  1.00 0.00 ? 64 TYR A HB3  18 
ATOM 24164 H HD1  . TYR A 1 60 ? 7.646   10.825 -0.329  1.00 0.00 ? 64 TYR A HD1  18 
ATOM 24165 H HD2  . TYR A 1 60 ? 7.417   11.544 -4.510  1.00 0.00 ? 64 TYR A HD2  18 
ATOM 24166 H HE1  . TYR A 1 60 ? 10.011  10.188 -0.562  1.00 0.00 ? 64 TYR A HE1  18 
ATOM 24167 H HE2  . TYR A 1 60 ? 9.776   10.911 -4.758  1.00 0.00 ? 64 TYR A HE2  18 
ATOM 24168 H HH   . TYR A 1 60 ? 11.527  9.337  -2.340  1.00 0.00 ? 64 TYR A HH   18 
ATOM 24169 N N    . LEU A 1 61 ? 5.923   14.355 -3.678  1.00 0.00 ? 65 LEU A N    18 
ATOM 24170 C CA   . LEU A 1 61 ? 6.525   15.354 -4.563  1.00 0.00 ? 65 LEU A CA   18 
ATOM 24171 C C    . LEU A 1 61 ? 6.571   16.717 -3.889  1.00 0.00 ? 65 LEU A C    18 
ATOM 24172 O O    . LEU A 1 61 ? 7.619   17.369 -3.847  1.00 0.00 ? 65 LEU A O    18 
ATOM 24173 C CB   . LEU A 1 61 ? 5.728   15.450 -5.873  1.00 0.00 ? 65 LEU A CB   18 
ATOM 24174 C CG   . LEU A 1 61 ? 6.180   14.544 -7.034  1.00 0.00 ? 65 LEU A CG   18 
ATOM 24175 C CD1  . LEU A 1 61 ? 6.491   13.131 -6.561  1.00 0.00 ? 65 LEU A CD1  18 
ATOM 24176 C CD2  . LEU A 1 61 ? 5.105   14.511 -8.110  1.00 0.00 ? 65 LEU A CD2  18 
ATOM 24177 H H    . LEU A 1 61 ? 5.119   13.876 -3.982  1.00 0.00 ? 65 LEU A H    18 
ATOM 24178 H HA   . LEU A 1 61 ? 7.532   15.040 -4.788  1.00 0.00 ? 65 LEU A HA   18 
ATOM 24179 H HB2  . LEU A 1 61 ? 4.698   15.214 -5.652  1.00 0.00 ? 65 LEU A HB2  18 
ATOM 24180 H HB3  . LEU A 1 61 ? 5.772   16.474 -6.212  1.00 0.00 ? 65 LEU A HB3  18 
ATOM 24181 H HG   . LEU A 1 61 ? 7.077   14.954 -7.473  1.00 0.00 ? 65 LEU A HG   18 
ATOM 24182 H HD11 . LEU A 1 61 ? 5.612   12.703 -6.101  1.00 0.00 ? 65 LEU A HD11 18 
ATOM 24183 H HD12 . LEU A 1 61 ? 7.295   13.164 -5.841  1.00 0.00 ? 65 LEU A HD12 18 
ATOM 24184 H HD13 . LEU A 1 61 ? 6.788   12.526 -7.404  1.00 0.00 ? 65 LEU A HD13 18 
ATOM 24185 H HD21 . LEU A 1 61 ? 4.961   15.506 -8.506  1.00 0.00 ? 65 LEU A HD21 18 
ATOM 24186 H HD22 . LEU A 1 61 ? 4.180   14.157 -7.681  1.00 0.00 ? 65 LEU A HD22 18 
ATOM 24187 H HD23 . LEU A 1 61 ? 5.409   13.847 -8.904  1.00 0.00 ? 65 LEU A HD23 18 
ATOM 24188 N N    . LYS A 1 62 ? 5.430   17.133 -3.350  1.00 0.00 ? 66 LYS A N    18 
ATOM 24189 C CA   . LYS A 1 62 ? 5.321   18.417 -2.680  1.00 0.00 ? 66 LYS A CA   18 
ATOM 24190 C C    . LYS A 1 62 ? 6.236   18.473 -1.463  1.00 0.00 ? 66 LYS A C    18 
ATOM 24191 O O    . LYS A 1 62 ? 6.886   19.482 -1.216  1.00 0.00 ? 66 LYS A O    18 
ATOM 24192 C CB   . LYS A 1 62 ? 3.869   18.681 -2.265  1.00 0.00 ? 66 LYS A CB   18 
ATOM 24193 C CG   . LYS A 1 62 ? 3.648   20.038 -1.614  1.00 0.00 ? 66 LYS A CG   18 
ATOM 24194 C CD   . LYS A 1 62 ? 2.190   20.239 -1.239  1.00 0.00 ? 66 LYS A CD   18 
ATOM 24195 C CE   . LYS A 1 62 ? 1.966   21.593 -0.586  1.00 0.00 ? 66 LYS A CE   18 
ATOM 24196 N NZ   . LYS A 1 62 ? 0.547   21.792 -0.206  1.00 0.00 ? 66 LYS A NZ   18 
ATOM 24197 H H    . LYS A 1 62 ? 4.637   16.555 -3.409  1.00 0.00 ? 66 LYS A H    18 
ATOM 24198 H HA   . LYS A 1 62 ? 5.627   19.181 -3.378  1.00 0.00 ? 66 LYS A HA   18 
ATOM 24199 H HB2  . LYS A 1 62 ? 3.242   18.620 -3.141  1.00 0.00 ? 66 LYS A HB2  18 
ATOM 24200 H HB3  . LYS A 1 62 ? 3.566   17.916 -1.564  1.00 0.00 ? 66 LYS A HB3  18 
ATOM 24201 H HG2  . LYS A 1 62 ? 4.251   20.103 -0.721  1.00 0.00 ? 66 LYS A HG2  18 
ATOM 24202 H HG3  . LYS A 1 62 ? 3.943   20.812 -2.308  1.00 0.00 ? 66 LYS A HG3  18 
ATOM 24203 H HD2  . LYS A 1 62 ? 1.585   20.176 -2.130  1.00 0.00 ? 66 LYS A HD2  18 
ATOM 24204 H HD3  . LYS A 1 62 ? 1.897   19.463 -0.548  1.00 0.00 ? 66 LYS A HD3  18 
ATOM 24205 H HE2  . LYS A 1 62 ? 2.579   21.658 0.301   1.00 0.00 ? 66 LYS A HE2  18 
ATOM 24206 H HE3  . LYS A 1 62 ? 2.257   22.366 -1.281  1.00 0.00 ? 66 LYS A HE3  18 
ATOM 24207 H HZ1  . LYS A 1 62 ? 0.412   22.732 0.216   1.00 0.00 ? 66 LYS A HZ1  18 
ATOM 24208 H HZ2  . LYS A 1 62 ? 0.256   21.079 0.491   1.00 0.00 ? 66 LYS A HZ2  18 
ATOM 24209 H HZ3  . LYS A 1 62 ? -0.070  21.710 -1.039  1.00 0.00 ? 66 LYS A HZ3  18 
ATOM 24210 N N    . GLU A 1 63 ? 6.294   17.372 -0.721  1.00 0.00 ? 67 GLU A N    18 
ATOM 24211 C CA   . GLU A 1 63 ? 7.118   17.281 0.477   1.00 0.00 ? 67 GLU A CA   18 
ATOM 24212 C C    . GLU A 1 63 ? 8.576   17.583 0.162   1.00 0.00 ? 67 GLU A C    18 
ATOM 24213 O O    . GLU A 1 63 ? 9.203   18.416 0.815   1.00 0.00 ? 67 GLU A O    18 
ATOM 24214 C CB   . GLU A 1 63 ? 7.005   15.882 1.087   1.00 0.00 ? 67 GLU A CB   18 
ATOM 24215 C CG   . GLU A 1 63 ? 7.798   15.699 2.364   1.00 0.00 ? 67 GLU A CG   18 
ATOM 24216 C CD   . GLU A 1 63 ? 7.686   14.299 2.922   1.00 0.00 ? 67 GLU A CD   18 
ATOM 24217 O OE1  . GLU A 1 63 ? 6.673   13.999 3.586   1.00 0.00 ? 67 GLU A OE1  18 
ATOM 24218 O OE2  . GLU A 1 63 ? 8.614   13.492 2.714   1.00 0.00 ? 67 GLU A OE2  18 
ATOM 24219 H H    . GLU A 1 63 ? 5.762   16.589 -0.987  1.00 0.00 ? 67 GLU A H    18 
ATOM 24220 H HA   . GLU A 1 63 ? 6.753   18.002 1.191   1.00 0.00 ? 67 GLU A HA   18 
ATOM 24221 H HB2  . GLU A 1 63 ? 5.968   15.676 1.301   1.00 0.00 ? 67 GLU A HB2  18 
ATOM 24222 H HB3  . GLU A 1 63 ? 7.359   15.161 0.363   1.00 0.00 ? 67 GLU A HB3  18 
ATOM 24223 H HG2  . GLU A 1 63 ? 8.838   15.907 2.159   1.00 0.00 ? 67 GLU A HG2  18 
ATOM 24224 H HG3  . GLU A 1 63 ? 7.429   16.398 3.100   1.00 0.00 ? 67 GLU A HG3  18 
ATOM 24225 N N    . LYS A 1 64 ? 9.098   16.916 -0.856  1.00 0.00 ? 68 LYS A N    18 
ATOM 24226 C CA   . LYS A 1 64 ? 10.492  17.056 -1.238  1.00 0.00 ? 68 LYS A CA   18 
ATOM 24227 C C    . LYS A 1 64 ? 10.850  18.490 -1.619  1.00 0.00 ? 68 LYS A C    18 
ATOM 24228 O O    . LYS A 1 64 ? 11.831  19.036 -1.120  1.00 0.00 ? 68 LYS A O    18 
ATOM 24229 C CB   . LYS A 1 64 ? 10.830  16.101 -2.379  1.00 0.00 ? 68 LYS A CB   18 
ATOM 24230 C CG   . LYS A 1 64 ? 10.786  14.636 -1.989  1.00 0.00 ? 68 LYS A CG   18 
ATOM 24231 C CD   . LYS A 1 64 ? 11.831  14.316 -0.938  1.00 0.00 ? 68 LYS A CD   18 
ATOM 24232 C CE   . LYS A 1 64 ? 11.898  12.834 -0.660  1.00 0.00 ? 68 LYS A CE   18 
ATOM 24233 N NZ   . LYS A 1 64 ? 12.912  12.513 0.372   1.00 0.00 ? 68 LYS A NZ   18 
ATOM 24234 H H    . LYS A 1 64 ? 8.518   16.308 -1.371  1.00 0.00 ? 68 LYS A H    18 
ATOM 24235 H HA   . LYS A 1 64 ? 11.085  16.781 -0.380  1.00 0.00 ? 68 LYS A HA   18 
ATOM 24236 H HB2  . LYS A 1 64 ? 10.129  16.253 -3.184  1.00 0.00 ? 68 LYS A HB2  18 
ATOM 24237 H HB3  . LYS A 1 64 ? 11.826  16.321 -2.733  1.00 0.00 ? 68 LYS A HB3  18 
ATOM 24238 H HG2  . LYS A 1 64 ? 9.807   14.408 -1.592  1.00 0.00 ? 68 LYS A HG2  18 
ATOM 24239 H HG3  . LYS A 1 64 ? 10.971  14.033 -2.866  1.00 0.00 ? 68 LYS A HG3  18 
ATOM 24240 H HD2  . LYS A 1 64 ? 12.796  14.645 -1.291  1.00 0.00 ? 68 LYS A HD2  18 
ATOM 24241 H HD3  . LYS A 1 64 ? 11.585  14.835 -0.023  1.00 0.00 ? 68 LYS A HD3  18 
ATOM 24242 H HE2  . LYS A 1 64 ? 10.927  12.511 -0.324  1.00 0.00 ? 68 LYS A HE2  18 
ATOM 24243 H HE3  . LYS A 1 64 ? 12.149  12.319 -1.575  1.00 0.00 ? 68 LYS A HE3  18 
ATOM 24244 H HZ1  . LYS A 1 64 ? 12.669  12.976 1.270   1.00 0.00 ? 68 LYS A HZ1  18 
ATOM 24245 H HZ2  . LYS A 1 64 ? 13.852  12.847 0.075   1.00 0.00 ? 68 LYS A HZ2  18 
ATOM 24246 H HZ3  . LYS A 1 64 ? 12.959  11.487 0.528   1.00 0.00 ? 68 LYS A HZ3  18 
ATOM 24247 N N    . ILE A 1 65 ? 10.054  19.101 -2.480  1.00 0.00 ? 69 ILE A N    18 
ATOM 24248 C CA   . ILE A 1 65 ? 10.342  20.461 -2.939  1.00 0.00 ? 69 ILE A CA   18 
ATOM 24249 C C    . ILE A 1 65 ? 10.081  21.501 -1.854  1.00 0.00 ? 69 ILE A C    18 
ATOM 24250 O O    . ILE A 1 65 ? 10.753  22.530 -1.797  1.00 0.00 ? 69 ILE A O    18 
ATOM 24251 C CB   . ILE A 1 65 ? 9.557   20.837 -4.223  1.00 0.00 ? 69 ILE A CB   18 
ATOM 24252 C CG1  . ILE A 1 65 ? 8.047   20.643 -4.023  1.00 0.00 ? 69 ILE A CG1  18 
ATOM 24253 C CG2  . ILE A 1 65 ? 10.057  20.024 -5.410  1.00 0.00 ? 69 ILE A CG2  18 
ATOM 24254 C CD1  . ILE A 1 65 ? 7.211   21.058 -5.216  1.00 0.00 ? 69 ILE A CD1  18 
ATOM 24255 H H    . ILE A 1 65 ? 9.254   18.636 -2.813  1.00 0.00 ? 69 ILE A H    18 
ATOM 24256 H HA   . ILE A 1 65 ? 11.394  20.491 -3.174  1.00 0.00 ? 69 ILE A HA   18 
ATOM 24257 H HB   . ILE A 1 65 ? 9.750   21.878 -4.435  1.00 0.00 ? 69 ILE A HB   18 
ATOM 24258 H HG12 . ILE A 1 65 ? 7.849   19.600 -3.831  1.00 0.00 ? 69 ILE A HG12 18 
ATOM 24259 H HG13 . ILE A 1 65 ? 7.728   21.227 -3.172  1.00 0.00 ? 69 ILE A HG13 18 
ATOM 24260 H HG21 . ILE A 1 65 ? 11.110  20.210 -5.555  1.00 0.00 ? 69 ILE A HG21 18 
ATOM 24261 H HG22 . ILE A 1 65 ? 9.516   20.316 -6.299  1.00 0.00 ? 69 ILE A HG22 18 
ATOM 24262 H HG23 . ILE A 1 65 ? 9.898   18.973 -5.221  1.00 0.00 ? 69 ILE A HG23 18 
ATOM 24263 H HD11 . ILE A 1 65 ? 6.166   20.892 -4.999  1.00 0.00 ? 69 ILE A HD11 18 
ATOM 24264 H HD12 . ILE A 1 65 ? 7.499   20.474 -6.077  1.00 0.00 ? 69 ILE A HD12 18 
ATOM 24265 H HD13 . ILE A 1 65 ? 7.373   22.105 -5.421  1.00 0.00 ? 69 ILE A HD13 18 
ATOM 24266 N N    . ASP A 1 66 ? 9.118   21.226 -0.987  1.00 0.00 ? 70 ASP A N    18 
ATOM 24267 C CA   . ASP A 1 66 ? 8.757   22.162 0.070   1.00 0.00 ? 70 ASP A CA   18 
ATOM 24268 C C    . ASP A 1 66 ? 9.830   22.226 1.146   1.00 0.00 ? 70 ASP A C    18 
ATOM 24269 O O    . ASP A 1 66 ? 10.133  23.301 1.673   1.00 0.00 ? 70 ASP A O    18 
ATOM 24270 C CB   . ASP A 1 66 ? 7.413   21.782 0.694   1.00 0.00 ? 70 ASP A CB   18 
ATOM 24271 C CG   . ASP A 1 66 ? 6.850   22.880 1.566   1.00 0.00 ? 70 ASP A CG   18 
ATOM 24272 O OD1  . ASP A 1 66 ? 6.360   23.884 1.009   1.00 0.00 ? 70 ASP A OD1  18 
ATOM 24273 O OD2  . ASP A 1 66 ? 6.883   22.747 2.808   1.00 0.00 ? 70 ASP A OD2  18 
ATOM 24274 H H    . ASP A 1 66 ? 8.629   20.376 -1.062  1.00 0.00 ? 70 ASP A H    18 
ATOM 24275 H HA   . ASP A 1 66 ? 8.665   23.139 -0.379  1.00 0.00 ? 70 ASP A HA   18 
ATOM 24276 H HB2  . ASP A 1 66 ? 6.703   21.573 -0.092  1.00 0.00 ? 70 ASP A HB2  18 
ATOM 24277 H HB3  . ASP A 1 66 ? 7.544   20.897 1.300   1.00 0.00 ? 70 ASP A HB3  18 
ATOM 24278 N N    . VAL A 1 67 ? 10.412  21.080 1.472   1.00 0.00 ? 71 VAL A N    18 
ATOM 24279 C CA   . VAL A 1 67 ? 11.441  21.024 2.500   1.00 0.00 ? 71 VAL A CA   18 
ATOM 24280 C C    . VAL A 1 67 ? 12.802  21.506 1.970   1.00 0.00 ? 71 VAL A C    18 
ATOM 24281 O O    . VAL A 1 67 ? 13.566  22.142 2.697   1.00 0.00 ? 71 VAL A O    18 
ATOM 24282 C CB   . VAL A 1 67 ? 11.578  19.597 3.119   1.00 0.00 ? 71 VAL A CB   18 
ATOM 24283 C CG1  . VAL A 1 67 ? 12.068  18.582 2.095   1.00 0.00 ? 71 VAL A CG1  18 
ATOM 24284 C CG2  . VAL A 1 67 ? 12.496  19.624 4.331   1.00 0.00 ? 71 VAL A CG2  18 
ATOM 24285 H H    . VAL A 1 67 ? 10.130  20.252 1.021   1.00 0.00 ? 71 VAL A H    18 
ATOM 24286 H HA   . VAL A 1 67 ? 11.136  21.700 3.287   1.00 0.00 ? 71 VAL A HA   18 
ATOM 24287 H HB   . VAL A 1 67 ? 10.598  19.285 3.449   1.00 0.00 ? 71 VAL A HB   18 
ATOM 24288 H HG11 . VAL A 1 67 ? 12.160  17.613 2.562   1.00 0.00 ? 71 VAL A HG11 18 
ATOM 24289 H HG12 . VAL A 1 67 ? 13.031  18.890 1.714   1.00 0.00 ? 71 VAL A HG12 18 
ATOM 24290 H HG13 . VAL A 1 67 ? 11.361  18.523 1.280   1.00 0.00 ? 71 VAL A HG13 18 
ATOM 24291 H HG21 . VAL A 1 67 ? 13.474  19.966 4.032   1.00 0.00 ? 71 VAL A HG21 18 
ATOM 24292 H HG22 . VAL A 1 67 ? 12.573  18.630 4.747   1.00 0.00 ? 71 VAL A HG22 18 
ATOM 24293 H HG23 . VAL A 1 67 ? 12.091  20.296 5.073   1.00 0.00 ? 71 VAL A HG23 18 
ATOM 24294 N N    . ASP A 1 68 ? 13.086  21.223 0.700   1.00 0.00 ? 72 ASP A N    18 
ATOM 24295 C CA   . ASP A 1 68 ? 14.368  21.605 0.103   1.00 0.00 ? 72 ASP A CA   18 
ATOM 24296 C C    . ASP A 1 68 ? 14.334  21.479 -1.408  1.00 0.00 ? 72 ASP A C    18 
ATOM 24297 O O    . ASP A 1 68 ? 14.430  22.465 -2.130  1.00 0.00 ? 72 ASP A O    18 
ATOM 24298 C CB   . ASP A 1 68 ? 15.503  20.729 0.661   1.00 0.00 ? 72 ASP A CB   18 
ATOM 24299 C CG   . ASP A 1 68 ? 16.795  20.880 -0.120  1.00 0.00 ? 72 ASP A CG   18 
ATOM 24300 O OD1  . ASP A 1 68 ? 17.543  21.843 0.138   1.00 0.00 ? 72 ASP A OD1  18 
ATOM 24301 O OD2  . ASP A 1 68 ? 17.068  20.028 -1.002  1.00 0.00 ? 72 ASP A OD2  18 
ATOM 24302 H H    . ASP A 1 68 ? 12.420  20.756 0.151   1.00 0.00 ? 72 ASP A H    18 
ATOM 24303 H HA   . ASP A 1 68 ? 14.566  22.633 0.364   1.00 0.00 ? 72 ASP A HA   18 
ATOM 24304 H HB2  . ASP A 1 68 ? 15.691  21.007 1.688   1.00 0.00 ? 72 ASP A HB2  18 
ATOM 24305 H HB3  . ASP A 1 68 ? 15.198  19.693 0.625   1.00 0.00 ? 72 ASP A HB3  18 
ATOM 24306 N N    . GLY A 1 69 ? 14.188  20.263 -1.868  1.00 0.00 ? 73 GLY A N    18 
ATOM 24307 C CA   . GLY A 1 69 ? 14.200  19.987 -3.277  1.00 0.00 ? 73 GLY A CA   18 
ATOM 24308 C C    . GLY A 1 69 ? 14.504  18.539 -3.523  1.00 0.00 ? 73 GLY A C    18 
ATOM 24309 O O    . GLY A 1 69 ? 13.893  17.908 -4.384  1.00 0.00 ? 73 GLY A O    18 
ATOM 24310 H H    . GLY A 1 69 ? 14.057  19.529 -1.234  1.00 0.00 ? 73 GLY A H    18 
ATOM 24311 H HA2  . GLY A 1 69 ? 13.237  20.229 -3.700  1.00 0.00 ? 73 GLY A HA2  18 
ATOM 24312 H HA3  . GLY A 1 69 ? 14.961  20.589 -3.752  1.00 0.00 ? 73 GLY A HA3  18 
ATOM 24313 N N    . SER A 1 70 ? 15.464  18.012 -2.751  1.00 0.00 ? 74 SER A N    18 
ATOM 24314 C CA   . SER A 1 70 ? 15.858  16.599 -2.814  1.00 0.00 ? 74 SER A CA   18 
ATOM 24315 C C    . SER A 1 70 ? 16.524  16.266 -4.159  1.00 0.00 ? 74 SER A C    18 
ATOM 24316 O O    . SER A 1 70 ? 16.650  15.099 -4.537  1.00 0.00 ? 74 SER A O    18 
ATOM 24317 C CB   . SER A 1 70 ? 14.638  15.695 -2.554  1.00 0.00 ? 74 SER A CB   18 
ATOM 24318 O OG   . SER A 1 70 ? 15.007  14.330 -2.398  1.00 0.00 ? 74 SER A OG   18 
ATOM 24319 H H    . SER A 1 70 ? 15.932  18.603 -2.116  1.00 0.00 ? 74 SER A H    18 
ATOM 24320 H HA   . SER A 1 70 ? 16.584  16.436 -2.031  1.00 0.00 ? 74 SER A HA   18 
ATOM 24321 H HB2  . SER A 1 70 ? 14.146  16.024 -1.651  1.00 0.00 ? 74 SER A HB2  18 
ATOM 24322 H HB3  . SER A 1 70 ? 13.952  15.779 -3.383  1.00 0.00 ? 74 SER A HB3  18 
ATOM 24323 H HG   . SER A 1 70 ? 15.789  14.276 -1.836  1.00 0.00 ? 74 SER A HG   18 
ATOM 24324 N N    . GLY A 1 71 ? 16.963  17.296 -4.860  1.00 0.00 ? 75 GLY A N    18 
ATOM 24325 C CA   . GLY A 1 71 ? 17.631  17.096 -6.118  1.00 0.00 ? 75 GLY A CA   18 
ATOM 24326 C C    . GLY A 1 71 ? 16.685  16.713 -7.225  1.00 0.00 ? 75 GLY A C    18 
ATOM 24327 O O    . GLY A 1 71 ? 15.653  17.365 -7.432  1.00 0.00 ? 75 GLY A O    18 
ATOM 24328 H H    . GLY A 1 71 ? 16.825  18.202 -4.521  1.00 0.00 ? 75 GLY A H    18 
ATOM 24329 H HA2  . GLY A 1 71 ? 18.138  18.010 -6.393  1.00 0.00 ? 75 GLY A HA2  18 
ATOM 24330 H HA3  . GLY A 1 71 ? 18.364  16.313 -5.999  1.00 0.00 ? 75 GLY A HA3  18 
ATOM 24331 N N    . THR A 1 72 ? 17.020  15.652 -7.928  1.00 0.00 ? 76 THR A N    18 
ATOM 24332 C CA   . THR A 1 72 ? 16.238  15.203 -9.054  1.00 0.00 ? 76 THR A CA   18 
ATOM 24333 C C    . THR A 1 72 ? 15.974  13.697 -8.988  1.00 0.00 ? 76 THR A C    18 
ATOM 24334 O O    . THR A 1 72 ? 16.443  13.007 -8.075  1.00 0.00 ? 76 THR A O    18 
ATOM 24335 C CB   . THR A 1 72 ? 16.964  15.531 -10.371 1.00 0.00 ? 76 THR A CB   18 
ATOM 24336 O OG1  . THR A 1 72 ? 18.314  15.057 -10.304 1.00 0.00 ? 76 THR A OG1  18 
ATOM 24337 C CG2  . THR A 1 72 ? 16.969  17.032 -10.637 1.00 0.00 ? 76 THR A CG2  18 
ATOM 24338 H H    . THR A 1 72 ? 17.827  15.151 -7.688  1.00 0.00 ? 76 THR A H    18 
ATOM 24339 H HA   . THR A 1 72 ? 15.296  15.731 -9.046  1.00 0.00 ? 76 THR A HA   18 
ATOM 24340 H HB   . THR A 1 72 ? 16.454  15.033 -11.182 1.00 0.00 ? 76 THR A HB   18 
ATOM 24341 H HG1  . THR A 1 72 ? 18.655  14.972 -11.214 1.00 0.00 ? 76 THR A HG1  18 
ATOM 24342 H HG21 . THR A 1 72 ? 17.467  17.540 -9.824  1.00 0.00 ? 76 THR A HG21 18 
ATOM 24343 H HG22 . THR A 1 72 ? 15.954  17.387 -10.716 1.00 0.00 ? 76 THR A HG22 18 
ATOM 24344 H HG23 . THR A 1 72 ? 17.493  17.231 -11.560 1.00 0.00 ? 76 THR A HG23 18 
ATOM 24345 N N    . ILE A 1 73 ? 15.202  13.205 -9.948  1.00 0.00 ? 77 ILE A N    18 
ATOM 24346 C CA   . ILE A 1 73 ? 14.897  11.789 -10.063 1.00 0.00 ? 77 ILE A CA   18 
ATOM 24347 C C    . ILE A 1 73 ? 15.199  11.315 -11.477 1.00 0.00 ? 77 ILE A C    18 
ATOM 24348 O O    . ILE A 1 73 ? 15.347  12.130 -12.394 1.00 0.00 ? 77 ILE A O    18 
ATOM 24349 C CB   . ILE A 1 73 ? 13.415  11.483 -9.731  1.00 0.00 ? 77 ILE A CB   18 
ATOM 24350 C CG1  . ILE A 1 73 ? 12.480  12.238 -10.687 1.00 0.00 ? 77 ILE A CG1  18 
ATOM 24351 C CG2  . ILE A 1 73 ? 13.106  11.824 -8.280  1.00 0.00 ? 77 ILE A CG2  18 
ATOM 24352 C CD1  . ILE A 1 73 ? 11.015  12.094 -10.356 1.00 0.00 ? 77 ILE A CD1  18 
ATOM 24353 H H    . ILE A 1 73 ? 14.824  13.821 -10.616 1.00 0.00 ? 77 ILE A H    18 
ATOM 24354 H HA   . ILE A 1 73 ? 15.528  11.252 -9.368  1.00 0.00 ? 77 ILE A HA   18 
ATOM 24355 H HB   . ILE A 1 73 ? 13.258  10.423 -9.861  1.00 0.00 ? 77 ILE A HB   18 
ATOM 24356 H HG12 . ILE A 1 73 ? 12.720  13.285 -10.669 1.00 0.00 ? 77 ILE A HG12 18 
ATOM 24357 H HG13 . ILE A 1 73 ? 12.628  11.864 -11.689 1.00 0.00 ? 77 ILE A HG13 18 
ATOM 24358 H HG21 . ILE A 1 73 ? 13.301  12.871 -8.107  1.00 0.00 ? 77 ILE A HG21 18 
ATOM 24359 H HG22 . ILE A 1 73 ? 13.729  11.229 -7.629  1.00 0.00 ? 77 ILE A HG22 18 
ATOM 24360 H HG23 . ILE A 1 73 ? 12.066  11.612 -8.074  1.00 0.00 ? 77 ILE A HG23 18 
ATOM 24361 H HD11 . ILE A 1 73 ? 10.439  12.697 -11.040 1.00 0.00 ? 77 ILE A HD11 18 
ATOM 24362 H HD12 . ILE A 1 73 ? 10.841  12.430 -9.344  1.00 0.00 ? 77 ILE A HD12 18 
ATOM 24363 H HD13 . ILE A 1 73 ? 10.722  11.059 -10.451 1.00 0.00 ? 77 ILE A HD13 18 
ATOM 24364 N N    . ASP A 1 74 ? 15.288  10.011 -11.653 1.00 0.00 ? 78 ASP A N    18 
ATOM 24365 C CA   . ASP A 1 74 ? 15.588  9.436  -12.958 1.00 0.00 ? 78 ASP A CA   18 
ATOM 24366 C C    . ASP A 1 74 ? 14.322  9.153  -13.739 1.00 0.00 ? 78 ASP A C    18 
ATOM 24367 O O    . ASP A 1 74 ? 13.210  9.330  -13.232 1.00 0.00 ? 78 ASP A O    18 
ATOM 24368 C CB   . ASP A 1 74 ? 16.391  8.144  -12.813 1.00 0.00 ? 78 ASP A CB   18 
ATOM 24369 C CG   . ASP A 1 74 ? 17.802  8.373  -12.321 1.00 0.00 ? 78 ASP A CG   18 
ATOM 24370 O OD1  . ASP A 1 74 ? 18.725  8.445  -13.163 1.00 0.00 ? 78 ASP A OD1  18 
ATOM 24371 O OD2  . ASP A 1 74 ? 18.001  8.476  -11.093 1.00 0.00 ? 78 ASP A OD2  18 
ATOM 24372 H H    . ASP A 1 74 ? 15.147  9.416  -10.887 1.00 0.00 ? 78 ASP A H    18 
ATOM 24373 H HA   . ASP A 1 74 ? 16.182  10.150 -13.511 1.00 0.00 ? 78 ASP A HA   18 
ATOM 24374 H HB2  . ASP A 1 74 ? 15.888  7.495  -12.113 1.00 0.00 ? 78 ASP A HB2  18 
ATOM 24375 H HB3  . ASP A 1 74 ? 16.435  7.658  -13.775 1.00 0.00 ? 78 ASP A HB3  18 
ATOM 24376 N N    . PHE A 1 75 ? 14.496  8.684  -14.969 1.00 0.00 ? 79 PHE A N    18 
ATOM 24377 C CA   . PHE A 1 75 ? 13.382  8.363  -15.842 1.00 0.00 ? 79 PHE A CA   18 
ATOM 24378 C C    . PHE A 1 75 ? 12.591  7.227  -15.269 1.00 0.00 ? 79 PHE A C    18 
ATOM 24379 O O    . PHE A 1 75 ? 11.364  7.245  -15.261 1.00 0.00 ? 79 PHE A O    18 
ATOM 24380 C CB   . PHE A 1 75 ? 13.895  7.962  -17.220 1.00 0.00 ? 79 PHE A CB   18 
ATOM 24381 C CG   . PHE A 1 75 ? 12.809  7.714  -18.222 1.00 0.00 ? 79 PHE A CG   18 
ATOM 24382 C CD1  . PHE A 1 75 ? 12.372  6.427  -18.483 1.00 0.00 ? 79 PHE A CD1  18 
ATOM 24383 C CD2  . PHE A 1 75 ? 12.222  8.766  -18.897 1.00 0.00 ? 79 PHE A CD2  18 
ATOM 24384 C CE1  . PHE A 1 75 ? 11.370  6.200  -19.397 1.00 0.00 ? 79 PHE A CE1  18 
ATOM 24385 C CE2  . PHE A 1 75 ? 11.221  8.543  -19.814 1.00 0.00 ? 79 PHE A CE2  18 
ATOM 24386 C CZ   . PHE A 1 75 ? 10.794  7.262  -20.065 1.00 0.00 ? 79 PHE A CZ   18 
ATOM 24387 H H    . PHE A 1 75 ? 15.405  8.540  -15.302 1.00 0.00 ? 79 PHE A H    18 
ATOM 24388 H HA   . PHE A 1 75 ? 12.753  9.235  -15.940 1.00 0.00 ? 79 PHE A HA   18 
ATOM 24389 H HB2  . PHE A 1 75 ? 14.526  8.739  -17.596 1.00 0.00 ? 79 PHE A HB2  18 
ATOM 24390 H HB3  . PHE A 1 75 ? 14.474  7.055  -17.126 1.00 0.00 ? 79 PHE A HB3  18 
ATOM 24391 H HD1  . PHE A 1 75 ? 12.823  5.597  -17.960 1.00 0.00 ? 79 PHE A HD1  18 
ATOM 24392 H HD2  . PHE A 1 75 ? 12.555  9.774  -18.702 1.00 0.00 ? 79 PHE A HD2  18 
ATOM 24393 H HE1  . PHE A 1 75 ? 11.037  5.192  -19.594 1.00 0.00 ? 79 PHE A HE1  18 
ATOM 24394 H HE2  . PHE A 1 75 ? 10.773  9.374  -20.333 1.00 0.00 ? 79 PHE A HE2  18 
ATOM 24395 H HZ   . PHE A 1 75 ? 10.008  7.088  -20.784 1.00 0.00 ? 79 PHE A HZ   18 
ATOM 24396 N N    . GLU A 1 76 ? 13.307  6.239  -14.781 1.00 0.00 ? 80 GLU A N    18 
ATOM 24397 C CA   . GLU A 1 76 ? 12.694  5.059  -14.247 1.00 0.00 ? 80 GLU A CA   18 
ATOM 24398 C C    . GLU A 1 76 ? 11.855  5.396  -13.024 1.00 0.00 ? 80 GLU A C    18 
ATOM 24399 O O    . GLU A 1 76 ? 10.769  4.864  -12.847 1.00 0.00 ? 80 GLU A O    18 
ATOM 24400 C CB   . GLU A 1 76 ? 13.755  4.016  -13.923 1.00 0.00 ? 80 GLU A CB   18 
ATOM 24401 C CG   . GLU A 1 76 ? 14.660  3.722  -15.102 1.00 0.00 ? 80 GLU A CG   18 
ATOM 24402 C CD   . GLU A 1 76 ? 15.727  2.695  -14.801 1.00 0.00 ? 80 GLU A CD   18 
ATOM 24403 O OE1  . GLU A 1 76 ? 16.852  3.095  -14.446 1.00 0.00 ? 80 GLU A OE1  18 
ATOM 24404 O OE2  . GLU A 1 76 ? 15.448  1.484  -14.927 1.00 0.00 ? 80 GLU A OE2  18 
ATOM 24405 H H    . GLU A 1 76 ? 14.283  6.308  -14.788 1.00 0.00 ? 80 GLU A H    18 
ATOM 24406 H HA   . GLU A 1 76 ? 12.058  4.683  -15.030 1.00 0.00 ? 80 GLU A HA   18 
ATOM 24407 H HB2  . GLU A 1 76 ? 14.362  4.374  -13.104 1.00 0.00 ? 80 GLU A HB2  18 
ATOM 24408 H HB3  . GLU A 1 76 ? 13.270  3.097  -13.630 1.00 0.00 ? 80 GLU A HB3  18 
ATOM 24409 H HG2  . GLU A 1 76 ? 14.057  3.363  -15.922 1.00 0.00 ? 80 GLU A HG2  18 
ATOM 24410 H HG3  . GLU A 1 76 ? 15.139  4.648  -15.388 1.00 0.00 ? 80 GLU A HG3  18 
ATOM 24411 N N    . GLU A 1 77 ? 12.364  6.306  -12.197 1.00 0.00 ? 81 GLU A N    18 
ATOM 24412 C CA   . GLU A 1 77 ? 11.635  6.755  -11.010 1.00 0.00 ? 81 GLU A CA   18 
ATOM 24413 C C    . GLU A 1 77 ? 10.342  7.455  -11.438 1.00 0.00 ? 81 GLU A C    18 
ATOM 24414 O O    . GLU A 1 77 ? 9.262   7.168  -10.919 1.00 0.00 ? 81 GLU A O    18 
ATOM 24415 C CB   . GLU A 1 77 ? 12.500  7.700  -10.174 1.00 0.00 ? 81 GLU A CB   18 
ATOM 24416 C CG   . GLU A 1 77 ? 11.894  8.054  -8.823  1.00 0.00 ? 81 GLU A CG   18 
ATOM 24417 C CD   . GLU A 1 77 ? 11.748  6.846  -7.918  1.00 0.00 ? 81 GLU A CD   18 
ATOM 24418 O OE1  . GLU A 1 77 ? 10.721  6.155  -8.001  1.00 0.00 ? 81 GLU A OE1  18 
ATOM 24419 O OE2  . GLU A 1 77 ? 12.672  6.582  -7.122  1.00 0.00 ? 81 GLU A OE2  18 
ATOM 24420 H H    . GLU A 1 77 ? 13.247  6.677  -12.395 1.00 0.00 ? 81 GLU A H    18 
ATOM 24421 H HA   . GLU A 1 77 ? 11.383  5.884  -10.423 1.00 0.00 ? 81 GLU A HA   18 
ATOM 24422 H HB2  . GLU A 1 77 ? 13.458  7.233  -10.003 1.00 0.00 ? 81 GLU A HB2  18 
ATOM 24423 H HB3  . GLU A 1 77 ? 12.649  8.615  -10.729 1.00 0.00 ? 81 GLU A HB3  18 
ATOM 24424 H HG2  . GLU A 1 77 ? 12.530  8.777  -8.334  1.00 0.00 ? 81 GLU A HG2  18 
ATOM 24425 H HG3  . GLU A 1 77 ? 10.917  8.486  -8.983  1.00 0.00 ? 81 GLU A HG3  18 
ATOM 24426 N N    . PHE A 1 78 ? 10.471  8.379  -12.394 1.00 0.00 ? 82 PHE A N    18 
ATOM 24427 C CA   . PHE A 1 78 ? 9.315   9.053  -12.981 1.00 0.00 ? 82 PHE A CA   18 
ATOM 24428 C C    . PHE A 1 78 ? 8.304   8.033  -13.499 1.00 0.00 ? 82 PHE A C    18 
ATOM 24429 O O    . PHE A 1 78 ? 7.105   8.163  -13.269 1.00 0.00 ? 82 PHE A O    18 
ATOM 24430 C CB   . PHE A 1 78 ? 9.771   9.989  -14.122 1.00 0.00 ? 82 PHE A CB   18 
ATOM 24431 C CG   . PHE A 1 78 ? 8.758   10.168 -15.236 1.00 0.00 ? 82 PHE A CG   18 
ATOM 24432 C CD1  . PHE A 1 78 ? 7.542   10.796 -15.005 1.00 0.00 ? 82 PHE A CD1  18 
ATOM 24433 C CD2  . PHE A 1 78 ? 9.032   9.705  -16.515 1.00 0.00 ? 82 PHE A CD2  18 
ATOM 24434 C CE1  . PHE A 1 78 ? 6.625   10.955 -16.025 1.00 0.00 ? 82 PHE A CE1  18 
ATOM 24435 C CE2  . PHE A 1 78 ? 8.116   9.863  -17.537 1.00 0.00 ? 82 PHE A CE2  18 
ATOM 24436 C CZ   . PHE A 1 78 ? 6.912   10.489 -17.290 1.00 0.00 ? 82 PHE A CZ   18 
ATOM 24437 H H    . PHE A 1 78 ? 11.372  8.635  -12.695 1.00 0.00 ? 82 PHE A H    18 
ATOM 24438 H HA   . PHE A 1 78 ? 8.846   9.643  -12.210 1.00 0.00 ? 82 PHE A HA   18 
ATOM 24439 H HB2  . PHE A 1 78 ? 9.982   10.964 -13.711 1.00 0.00 ? 82 PHE A HB2  18 
ATOM 24440 H HB3  . PHE A 1 78 ? 10.677  9.589  -14.555 1.00 0.00 ? 82 PHE A HB3  18 
ATOM 24441 H HD1  . PHE A 1 78 ? 7.313   11.160 -14.016 1.00 0.00 ? 82 PHE A HD1  18 
ATOM 24442 H HD2  . PHE A 1 78 ? 9.975   9.215  -16.711 1.00 0.00 ? 82 PHE A HD2  18 
ATOM 24443 H HE1  . PHE A 1 78 ? 5.681   11.441 -15.832 1.00 0.00 ? 82 PHE A HE1  18 
ATOM 24444 H HE2  . PHE A 1 78 ? 8.342   9.497  -18.528 1.00 0.00 ? 82 PHE A HE2  18 
ATOM 24445 H HZ   . PHE A 1 78 ? 6.194   10.615 -18.086 1.00 0.00 ? 82 PHE A HZ   18 
ATOM 24446 N N    . LEU A 1 79 ? 8.801   7.019  -14.175 1.00 0.00 ? 83 LEU A N    18 
ATOM 24447 C CA   . LEU A 1 79 ? 7.960   5.989  -14.749 1.00 0.00 ? 83 LEU A CA   18 
ATOM 24448 C C    . LEU A 1 79 ? 7.134   5.289  -13.664 1.00 0.00 ? 83 LEU A C    18 
ATOM 24449 O O    . LEU A 1 79 ? 5.957   4.989  -13.864 1.00 0.00 ? 83 LEU A O    18 
ATOM 24450 C CB   . LEU A 1 79 ? 8.824   4.978  -15.500 1.00 0.00 ? 83 LEU A CB   18 
ATOM 24451 C CG   . LEU A 1 79 ? 8.109   4.132  -16.545 1.00 0.00 ? 83 LEU A CG   18 
ATOM 24452 C CD1  . LEU A 1 79 ? 7.539   5.018  -17.643 1.00 0.00 ? 83 LEU A CD1  18 
ATOM 24453 C CD2  . LEU A 1 79 ? 9.064   3.109  -17.130 1.00 0.00 ? 83 LEU A CD2  18 
ATOM 24454 H H    . LEU A 1 79 ? 9.776   6.964  -14.301 1.00 0.00 ? 83 LEU A H    18 
ATOM 24455 H HA   . LEU A 1 79 ? 7.288   6.463  -15.447 1.00 0.00 ? 83 LEU A HA   18 
ATOM 24456 H HB2  . LEU A 1 79 ? 9.619   5.518  -15.992 1.00 0.00 ? 83 LEU A HB2  18 
ATOM 24457 H HB3  . LEU A 1 79 ? 9.266   4.312  -14.774 1.00 0.00 ? 83 LEU A HB3  18 
ATOM 24458 H HG   . LEU A 1 79 ? 7.290   3.605  -16.078 1.00 0.00 ? 83 LEU A HG   18 
ATOM 24459 H HD11 . LEU A 1 79 ? 8.339   5.595  -18.086 1.00 0.00 ? 83 LEU A HD11 18 
ATOM 24460 H HD12 . LEU A 1 79 ? 6.803   5.688  -17.223 1.00 0.00 ? 83 LEU A HD12 18 
ATOM 24461 H HD13 . LEU A 1 79 ? 7.077   4.403  -18.400 1.00 0.00 ? 83 LEU A HD13 18 
ATOM 24462 H HD21 . LEU A 1 79 ? 9.914   3.623  -17.559 1.00 0.00 ? 83 LEU A HD21 18 
ATOM 24463 H HD22 . LEU A 1 79 ? 8.559   2.542  -17.898 1.00 0.00 ? 83 LEU A HD22 18 
ATOM 24464 H HD23 . LEU A 1 79 ? 9.402   2.444  -16.350 1.00 0.00 ? 83 LEU A HD23 18 
ATOM 24465 N N    . VAL A 1 80 ? 7.754   5.063  -12.510 1.00 0.00 ? 84 VAL A N    18 
ATOM 24466 C CA   . VAL A 1 80 ? 7.091   4.409  -11.385 1.00 0.00 ? 84 VAL A CA   18 
ATOM 24467 C C    . VAL A 1 80 ? 5.895   5.229  -10.897 1.00 0.00 ? 84 VAL A C    18 
ATOM 24468 O O    . VAL A 1 80 ? 4.766   4.729  -10.839 1.00 0.00 ? 84 VAL A O    18 
ATOM 24469 C CB   . VAL A 1 80 ? 8.068   4.197  -10.203 1.00 0.00 ? 84 VAL A CB   18 
ATOM 24470 C CG1  . VAL A 1 80 ? 7.364   3.536  -9.027  1.00 0.00 ? 84 VAL A CG1  18 
ATOM 24471 C CG2  . VAL A 1 80 ? 9.261   3.370  -10.639 1.00 0.00 ? 84 VAL A CG2  18 
ATOM 24472 H H    . VAL A 1 80 ? 8.689   5.347  -12.412 1.00 0.00 ? 84 VAL A H    18 
ATOM 24473 H HA   . VAL A 1 80 ? 6.742   3.443  -11.718 1.00 0.00 ? 84 VAL A HA   18 
ATOM 24474 H HB   . VAL A 1 80 ? 8.425   5.165  -9.880  1.00 0.00 ? 84 VAL A HB   18 
ATOM 24475 H HG11 . VAL A 1 80 ? 6.544   4.159  -8.701  1.00 0.00 ? 84 VAL A HG11 18 
ATOM 24476 H HG12 . VAL A 1 80 ? 8.062   3.406  -8.214  1.00 0.00 ? 84 VAL A HG12 18 
ATOM 24477 H HG13 . VAL A 1 80 ? 6.985   2.573  -9.332  1.00 0.00 ? 84 VAL A HG13 18 
ATOM 24478 H HG21 . VAL A 1 80 ? 9.770   3.873  -11.447 1.00 0.00 ? 84 VAL A HG21 18 
ATOM 24479 H HG22 . VAL A 1 80 ? 8.925   2.402  -10.972 1.00 0.00 ? 84 VAL A HG22 18 
ATOM 24480 H HG23 . VAL A 1 80 ? 9.939   3.252  -9.807  1.00 0.00 ? 84 VAL A HG23 18 
ATOM 24481 N N    . LEU A 1 81 ? 6.145   6.489  -10.568 1.00 0.00 ? 85 LEU A N    18 
ATOM 24482 C CA   . LEU A 1 81 ? 5.099   7.369  -10.057 1.00 0.00 ? 85 LEU A CA   18 
ATOM 24483 C C    . LEU A 1 81 ? 4.050   7.679  -11.128 1.00 0.00 ? 85 LEU A C    18 
ATOM 24484 O O    . LEU A 1 81 ? 2.882   7.955  -10.814 1.00 0.00 ? 85 LEU A O    18 
ATOM 24485 C CB   . LEU A 1 81 ? 5.712   8.657  -9.462  1.00 0.00 ? 85 LEU A CB   18 
ATOM 24486 C CG   . LEU A 1 81 ? 6.659   9.464  -10.364 1.00 0.00 ? 85 LEU A CG   18 
ATOM 24487 C CD1  . LEU A 1 81 ? 5.883   10.393 -11.285 1.00 0.00 ? 85 LEU A CD1  18 
ATOM 24488 C CD2  . LEU A 1 81 ? 7.651   10.251 -9.521  1.00 0.00 ? 85 LEU A CD2  18 
ATOM 24489 H H    . LEU A 1 81 ? 7.060   6.836  -10.671 1.00 0.00 ? 85 LEU A H    18 
ATOM 24490 H HA   . LEU A 1 81 ? 4.604   6.831  -9.261  1.00 0.00 ? 85 LEU A HA   18 
ATOM 24491 H HB2  . LEU A 1 81 ? 4.901   9.307  -9.172  1.00 0.00 ? 85 LEU A HB2  18 
ATOM 24492 H HB3  . LEU A 1 81 ? 6.256   8.382  -8.569  1.00 0.00 ? 85 LEU A HB3  18 
ATOM 24493 H HG   . LEU A 1 81 ? 7.217   8.779  -10.984 1.00 0.00 ? 85 LEU A HG   18 
ATOM 24494 H HD11 . LEU A 1 81 ? 5.307   11.091 -10.694 1.00 0.00 ? 85 LEU A HD11 18 
ATOM 24495 H HD12 . LEU A 1 81 ? 5.218   9.811  -11.906 1.00 0.00 ? 85 LEU A HD12 18 
ATOM 24496 H HD13 . LEU A 1 81 ? 6.576   10.938 -11.911 1.00 0.00 ? 85 LEU A HD13 18 
ATOM 24497 H HD21 . LEU A 1 81 ? 8.232   9.568  -8.919  1.00 0.00 ? 85 LEU A HD21 18 
ATOM 24498 H HD22 . LEU A 1 81 ? 7.115   10.932 -8.878  1.00 0.00 ? 85 LEU A HD22 18 
ATOM 24499 H HD23 . LEU A 1 81 ? 8.311   10.809 -10.168 1.00 0.00 ? 85 LEU A HD23 18 
ATOM 24500 N N    . MET A 1 82 ? 4.468   7.614  -12.382 1.00 0.00 ? 86 MET A N    18 
ATOM 24501 C CA   . MET A 1 82 ? 3.581   7.859  -13.507 1.00 0.00 ? 86 MET A CA   18 
ATOM 24502 C C    . MET A 1 82 ? 2.529   6.760  -13.597 1.00 0.00 ? 86 MET A C    18 
ATOM 24503 O O    . MET A 1 82 ? 1.330   7.032  -13.706 1.00 0.00 ? 86 MET A O    18 
ATOM 24504 C CB   . MET A 1 82 ? 4.389   7.918  -14.806 1.00 0.00 ? 86 MET A CB   18 
ATOM 24505 C CG   . MET A 1 82 ? 3.594   8.388  -16.005 1.00 0.00 ? 86 MET A CG   18 
ATOM 24506 S SD   . MET A 1 82 ? 2.999   10.075 -15.808 1.00 0.00 ? 86 MET A SD   18 
ATOM 24507 C CE   . MET A 1 82 ? 2.138   10.305 -17.351 1.00 0.00 ? 86 MET A CE   18 
ATOM 24508 H H    . MET A 1 82 ? 5.413   7.407  -12.557 1.00 0.00 ? 86 MET A H    18 
ATOM 24509 H HA   . MET A 1 82 ? 3.091   8.808  -13.350 1.00 0.00 ? 86 MET A HA   18 
ATOM 24510 H HB2  . MET A 1 82 ? 5.220   8.593  -14.669 1.00 0.00 ? 86 MET A HB2  18 
ATOM 24511 H HB3  . MET A 1 82 ? 4.772   6.931  -15.020 1.00 0.00 ? 86 MET A HB3  18 
ATOM 24512 H HG2  . MET A 1 82 ? 4.223   8.343  -16.881 1.00 0.00 ? 86 MET A HG2  18 
ATOM 24513 H HG3  . MET A 1 82 ? 2.745   7.735  -16.138 1.00 0.00 ? 86 MET A HG3  18 
ATOM 24514 H HE1  . MET A 1 82 ? 1.676   11.282 -17.362 1.00 0.00 ? 86 MET A HE1  18 
ATOM 24515 H HE2  . MET A 1 82 ? 1.379   9.544  -17.455 1.00 0.00 ? 86 MET A HE2  18 
ATOM 24516 H HE3  . MET A 1 82 ? 2.838   10.229 -18.168 1.00 0.00 ? 86 MET A HE3  18 
ATOM 24517 N N    . VAL A 1 83 ? 2.988   5.517  -13.536 1.00 0.00 ? 87 VAL A N    18 
ATOM 24518 C CA   . VAL A 1 83 ? 2.099   4.368  -13.601 1.00 0.00 ? 87 VAL A CA   18 
ATOM 24519 C C    . VAL A 1 83 ? 1.239   4.286  -12.350 1.00 0.00 ? 87 VAL A C    18 
ATOM 24520 O O    . VAL A 1 83 ? 0.058   3.960  -12.421 1.00 0.00 ? 87 VAL A O    18 
ATOM 24521 C CB   . VAL A 1 83 ? 2.888   3.054  -13.782 1.00 0.00 ? 87 VAL A CB   18 
ATOM 24522 C CG1  . VAL A 1 83 ? 1.951   1.853  -13.833 1.00 0.00 ? 87 VAL A CG1  18 
ATOM 24523 C CG2  . VAL A 1 83 ? 3.721   3.127  -15.045 1.00 0.00 ? 87 VAL A CG2  18 
ATOM 24524 H H    . VAL A 1 83 ? 3.957   5.368  -13.447 1.00 0.00 ? 87 VAL A H    18 
ATOM 24525 H HA   . VAL A 1 83 ? 1.453   4.497  -14.457 1.00 0.00 ? 87 VAL A HA   18 
ATOM 24526 H HB   . VAL A 1 83 ? 3.555   2.934  -12.942 1.00 0.00 ? 87 VAL A HB   18 
ATOM 24527 H HG11 . VAL A 1 83 ? 1.271   1.963  -14.665 1.00 0.00 ? 87 VAL A HG11 18 
ATOM 24528 H HG12 . VAL A 1 83 ? 1.388   1.796  -12.913 1.00 0.00 ? 87 VAL A HG12 18 
ATOM 24529 H HG13 . VAL A 1 83 ? 2.529   0.948  -13.958 1.00 0.00 ? 87 VAL A HG13 18 
ATOM 24530 H HG21 . VAL A 1 83 ? 3.069   3.249  -15.898 1.00 0.00 ? 87 VAL A HG21 18 
ATOM 24531 H HG22 . VAL A 1 83 ? 4.294   2.221  -15.156 1.00 0.00 ? 87 VAL A HG22 18 
ATOM 24532 H HG23 . VAL A 1 83 ? 4.391   3.971  -14.984 1.00 0.00 ? 87 VAL A HG23 18 
ATOM 24533 N N    . TYR A 1 84 ? 1.834   4.608  -11.210 1.00 0.00 ? 88 TYR A N    18 
ATOM 24534 C CA   . TYR A 1 84 ? 1.123   4.593  -9.937  1.00 0.00 ? 88 TYR A CA   18 
ATOM 24535 C C    . TYR A 1 84 ? -0.144  5.440  -10.000 1.00 0.00 ? 88 TYR A C    18 
ATOM 24536 O O    . TYR A 1 84 ? -1.228  4.988  -9.612  1.00 0.00 ? 88 TYR A O    18 
ATOM 24537 C CB   . TYR A 1 84 ? 2.030   5.107  -8.813  1.00 0.00 ? 88 TYR A CB   18 
ATOM 24538 C CG   . TYR A 1 84 ? 1.291   5.383  -7.519  1.00 0.00 ? 88 TYR A CG   18 
ATOM 24539 C CD1  . TYR A 1 84 ? 0.765   4.351  -6.754  1.00 0.00 ? 88 TYR A CD1  18 
ATOM 24540 C CD2  . TYR A 1 84 ? 1.109   6.681  -7.074  1.00 0.00 ? 88 TYR A CD2  18 
ATOM 24541 C CE1  . TYR A 1 84 ? 0.076   4.611  -5.586  1.00 0.00 ? 88 TYR A CE1  18 
ATOM 24542 C CE2  . TYR A 1 84 ? 0.429   6.947  -5.907  1.00 0.00 ? 88 TYR A CE2  18 
ATOM 24543 C CZ   . TYR A 1 84 ? -0.087  5.914  -5.170  1.00 0.00 ? 88 TYR A CZ   18 
ATOM 24544 O OH   . TYR A 1 84 ? -0.783  6.186  -4.013  1.00 0.00 ? 88 TYR A OH   18 
ATOM 24545 H H    . TYR A 1 84 ? 2.786   4.860  -11.224 1.00 0.00 ? 88 TYR A H    18 
ATOM 24546 H HA   . TYR A 1 84 ? 0.850   3.572  -9.722  1.00 0.00 ? 88 TYR A HA   18 
ATOM 24547 H HB2  . TYR A 1 84 ? 2.799   4.380  -8.616  1.00 0.00 ? 88 TYR A HB2  18 
ATOM 24548 H HB3  . TYR A 1 84 ? 2.493   6.030  -9.133  1.00 0.00 ? 88 TYR A HB3  18 
ATOM 24549 H HD1  . TYR A 1 84 ? 0.900   3.333  -7.087  1.00 0.00 ? 88 TYR A HD1  18 
ATOM 24550 H HD2  . TYR A 1 84 ? 1.513   7.496  -7.655  1.00 0.00 ? 88 TYR A HD2  18 
ATOM 24551 H HE1  . TYR A 1 84 ? -0.326  3.797  -5.003  1.00 0.00 ? 88 TYR A HE1  18 
ATOM 24552 H HE2  . TYR A 1 84 ? 0.302   7.967  -5.577  1.00 0.00 ? 88 TYR A HE2  18 
ATOM 24553 H HH   . TYR A 1 84 ? -0.456  5.605  -3.307  1.00 0.00 ? 88 TYR A HH   18 
ATOM 24554 N N    . SER A 1 85 ? -0.011  6.650  -10.505 1.00 0.00 ? 89 SER A N    18 
ATOM 24555 C CA   . SER A 1 85 ? -1.126  7.567  -10.566 1.00 0.00 ? 89 SER A CA   18 
ATOM 24556 C C    . SER A 1 85 ? -2.224  7.074  -11.505 1.00 0.00 ? 89 SER A C    18 
ATOM 24557 O O    . SER A 1 85 ? -3.394  7.163  -11.179 1.00 0.00 ? 89 SER A O    18 
ATOM 24558 C CB   . SER A 1 85 ? -0.656  8.958  -10.963 1.00 0.00 ? 89 SER A CB   18 
ATOM 24559 O OG   . SER A 1 85 ? 0.354   9.419  -10.072 1.00 0.00 ? 89 SER A OG   18 
ATOM 24560 H H    . SER A 1 85 ? 0.866   6.936  -10.843 1.00 0.00 ? 89 SER A H    18 
ATOM 24561 H HA   . SER A 1 85 ? -1.540  7.622  -9.570  1.00 0.00 ? 89 SER A HA   18 
ATOM 24562 H HB2  . SER A 1 85 ? -0.260  8.934  -11.966 1.00 0.00 ? 89 SER A HB2  18 
ATOM 24563 H HB3  . SER A 1 85 ? -1.496  9.638  -10.917 1.00 0.00 ? 89 SER A HB3  18 
ATOM 24564 H HG   . SER A 1 85 ? 1.218   9.119  -10.386 1.00 0.00 ? 89 SER A HG   18 
ATOM 24565 N N    . MET A 1 86 ? -1.849  6.523  -12.653 1.00 0.00 ? 90 MET A N    18 
ATOM 24566 C CA   . MET A 1 86 ? -2.850  6.051  -13.613 1.00 0.00 ? 90 MET A CA   18 
ATOM 24567 C C    . MET A 1 86 ? -3.551  4.784  -13.107 1.00 0.00 ? 90 MET A C    18 
ATOM 24568 O O    . MET A 1 86 ? -4.687  4.496  -13.494 1.00 0.00 ? 90 MET A O    18 
ATOM 24569 C CB   . MET A 1 86 ? -2.238  5.820  -15.004 1.00 0.00 ? 90 MET A CB   18 
ATOM 24570 C CG   . MET A 1 86 ? -1.248  4.672  -15.073 1.00 0.00 ? 90 MET A CG   18 
ATOM 24571 S SD   . MET A 1 86 ? -0.572  4.424  -16.731 1.00 0.00 ? 90 MET A SD   18 
ATOM 24572 C CE   . MET A 1 86 ? 0.284   5.977  -16.992 1.00 0.00 ? 90 MET A CE   18 
ATOM 24573 H H    . MET A 1 86 ? -0.894  6.431  -12.858 1.00 0.00 ? 90 MET A H    18 
ATOM 24574 H HA   . MET A 1 86 ? -3.597  6.830  -13.691 1.00 0.00 ? 90 MET A HA   18 
ATOM 24575 H HB2  . MET A 1 86 ? -3.036  5.616  -15.699 1.00 0.00 ? 90 MET A HB2  18 
ATOM 24576 H HB3  . MET A 1 86 ? -1.732  6.724  -15.310 1.00 0.00 ? 90 MET A HB3  18 
ATOM 24577 H HG2  . MET A 1 86 ? -0.436  4.878  -14.395 1.00 0.00 ? 90 MET A HG2  18 
ATOM 24578 H HG3  . MET A 1 86 ? -1.749  3.766  -14.765 1.00 0.00 ? 90 MET A HG3  18 
ATOM 24579 H HE1  . MET A 1 86 ? -0.426  6.791  -16.962 1.00 0.00 ? 90 MET A HE1  18 
ATOM 24580 H HE2  . MET A 1 86 ? 0.773   5.961  -17.955 1.00 0.00 ? 90 MET A HE2  18 
ATOM 24581 H HE3  . MET A 1 86 ? 1.023   6.115  -16.215 1.00 0.00 ? 90 MET A HE3  18 
ATOM 24582 N N    . LYS A 1 87 ? -2.863  4.031  -12.250 1.00 0.00 ? 91 LYS A N    18 
ATOM 24583 C CA   . LYS A 1 87 ? -3.429  2.826  -11.655 1.00 0.00 ? 91 LYS A CA   18 
ATOM 24584 C C    . LYS A 1 87 ? -4.558  3.170  -10.692 1.00 0.00 ? 91 LYS A C    18 
ATOM 24585 O O    . LYS A 1 87 ? -5.601  2.516  -10.679 1.00 0.00 ? 91 LYS A O    18 
ATOM 24586 C CB   . LYS A 1 87 ? -2.347  2.052  -10.889 1.00 0.00 ? 91 LYS A CB   18 
ATOM 24587 C CG   . LYS A 1 87 ? -1.329  1.335  -11.759 1.00 0.00 ? 91 LYS A CG   18 
ATOM 24588 C CD   . LYS A 1 87 ? -1.956  0.174  -12.499 1.00 0.00 ? 91 LYS A CD   18 
ATOM 24589 C CE   . LYS A 1 87 ? -0.894  -0.745 -13.085 1.00 0.00 ? 91 LYS A CE   18 
ATOM 24590 N NZ   . LYS A 1 87 ? -1.455  -2.052 -13.510 1.00 0.00 ? 91 LYS A NZ   18 
ATOM 24591 H H    . LYS A 1 87 ? -1.945  4.286  -12.018 1.00 0.00 ? 91 LYS A H    18 
ATOM 24592 H HA   . LYS A 1 87 ? -3.810  2.200  -12.448 1.00 0.00 ? 91 LYS A HA   18 
ATOM 24593 H HB2  . LYS A 1 87 ? -1.813  2.746  -10.257 1.00 0.00 ? 91 LYS A HB2  18 
ATOM 24594 H HB3  . LYS A 1 87 ? -2.831  1.319  -10.261 1.00 0.00 ? 91 LYS A HB3  18 
ATOM 24595 H HG2  . LYS A 1 87 ? -0.928  2.034  -12.478 1.00 0.00 ? 91 LYS A HG2  18 
ATOM 24596 H HG3  . LYS A 1 87 ? -0.531  0.965  -11.131 1.00 0.00 ? 91 LYS A HG3  18 
ATOM 24597 H HD2  . LYS A 1 87 ? -2.576  -0.386 -11.818 1.00 0.00 ? 91 LYS A HD2  18 
ATOM 24598 H HD3  . LYS A 1 87 ? -2.557  0.574  -13.301 1.00 0.00 ? 91 LYS A HD3  18 
ATOM 24599 H HE2  . LYS A 1 87 ? -0.450  -0.260 -13.942 1.00 0.00 ? 91 LYS A HE2  18 
ATOM 24600 H HE3  . LYS A 1 87 ? -0.134  -0.915 -12.336 1.00 0.00 ? 91 LYS A HE3  18 
ATOM 24601 H HZ1  . LYS A 1 87 ? -0.683  -2.709 -13.770 1.00 0.00 ? 91 LYS A HZ1  18 
ATOM 24602 H HZ2  . LYS A 1 87 ? -2.081  -1.938 -14.333 1.00 0.00 ? 91 LYS A HZ2  18 
ATOM 24603 H HZ3  . LYS A 1 87 ? -2.005  -2.479 -12.737 1.00 0.00 ? 91 LYS A HZ3  18 
ATOM 24604 N N    . GLN A 1 88 ? -4.357  4.208  -9.904  1.00 0.00 ? 92 GLN A N    18 
ATOM 24605 C CA   . GLN A 1 88 ? -5.317  4.578  -8.892  1.00 0.00 ? 92 GLN A CA   18 
ATOM 24606 C C    . GLN A 1 88 ? -6.298  5.647  -9.384  1.00 0.00 ? 92 GLN A C    18 
ATOM 24607 O O    . GLN A 1 88 ? -7.480  5.614  -9.040  1.00 0.00 ? 92 GLN A O    18 
ATOM 24608 C CB   . GLN A 1 88 ? -4.563  5.047  -7.645  1.00 0.00 ? 92 GLN A CB   18 
ATOM 24609 C CG   . GLN A 1 88 ? -5.353  5.955  -6.732  1.00 0.00 ? 92 GLN A CG   18 
ATOM 24610 C CD   . GLN A 1 88 ? -4.659  6.191  -5.407  1.00 0.00 ? 92 GLN A CD   18 
ATOM 24611 O OE1  . GLN A 1 88 ? -5.303  6.421  -4.388  1.00 0.00 ? 92 GLN A OE1  18 
ATOM 24612 N NE2  . GLN A 1 88 ? -3.342  6.123  -5.411  1.00 0.00 ? 92 GLN A NE2  18 
ATOM 24613 H H    . GLN A 1 88 ? -3.541  4.743  -10.000 1.00 0.00 ? 92 GLN A H    18 
ATOM 24614 H HA   . GLN A 1 88 ? -5.877  3.692  -8.634  1.00 0.00 ? 92 GLN A HA   18 
ATOM 24615 H HB2  . GLN A 1 88 ? -4.266  4.180  -7.075  1.00 0.00 ? 92 GLN A HB2  18 
ATOM 24616 H HB3  . GLN A 1 88 ? -3.675  5.574  -7.962  1.00 0.00 ? 92 GLN A HB3  18 
ATOM 24617 H HG2  . GLN A 1 88 ? -5.467  6.904  -7.238  1.00 0.00 ? 92 GLN A HG2  18 
ATOM 24618 H HG3  . GLN A 1 88 ? -6.322  5.517  -6.555  1.00 0.00 ? 92 GLN A HG3  18 
ATOM 24619 H HE21 . GLN A 1 88 ? -2.894  5.930  -6.261  1.00 0.00 ? 92 GLN A HE21 18 
ATOM 24620 H HE22 . GLN A 1 88 ? -2.860  6.261  -4.567  1.00 0.00 ? 92 GLN A HE22 18 
ATOM 24621 N N    . ASP A 1 89 ? -5.822  6.570  -10.191 1.00 0.00 ? 93 ASP A N    18 
ATOM 24622 C CA   . ASP A 1 89 ? -6.681  7.617  -10.720 1.00 0.00 ? 93 ASP A CA   18 
ATOM 24623 C C    . ASP A 1 89 ? -7.301  7.195  -12.039 1.00 0.00 ? 93 ASP A C    18 
ATOM 24624 O O    . ASP A 1 89 ? -6.602  7.087  -13.054 1.00 0.00 ? 93 ASP A O    18 
ATOM 24625 C CB   . ASP A 1 89 ? -5.917  8.927  -10.893 1.00 0.00 ? 93 ASP A CB   18 
ATOM 24626 C CG   . ASP A 1 89 ? -6.827  10.067 -11.284 1.00 0.00 ? 93 ASP A CG   18 
ATOM 24627 O OD1  . ASP A 1 89 ? -7.456  10.669 -10.377 1.00 0.00 ? 93 ASP A OD1  18 
ATOM 24628 O OD2  . ASP A 1 89 ? -6.922  10.374 -12.491 1.00 0.00 ? 93 ASP A OD2  18 
ATOM 24629 H H    . ASP A 1 89 ? -4.873  6.556  -10.451 1.00 0.00 ? 93 ASP A H    18 
ATOM 24630 H HA   . ASP A 1 89 ? -7.476  7.772  -10.006 1.00 0.00 ? 93 ASP A HA   18 
ATOM 24631 H HB2  . ASP A 1 89 ? -5.428  9.180  -9.964  1.00 0.00 ? 93 ASP A HB2  18 
ATOM 24632 H HB3  . ASP A 1 89 ? -5.172  8.801  -11.665 1.00 0.00 ? 93 ASP A HB3  18 
ATOM 24633 N N    . ALA A 1 90 ? -8.609  6.945  -12.020 1.00 0.00 ? 94 ALA A N    18 
ATOM 24634 C CA   . ALA A 1 90 ? -9.352  6.543  -13.216 1.00 0.00 ? 94 ALA A CA   18 
ATOM 24635 C C    . ALA A 1 90 ? -8.716  5.328  -13.879 1.00 0.00 ? 94 ALA A C    18 
ATOM 24636 O O    . ALA A 1 90 ? -8.904  4.191  -13.340 1.00 0.00 ? 94 ALA A O    18 
ATOM 24637 C CB   . ALA A 1 90 ? -9.456  7.702  -14.203 1.00 0.00 ? 94 ALA A CB   18 
ATOM 24638 H H    . ALA A 1 90 ? -9.090  7.020  -11.168 1.00 0.00 ? 94 ALA A H    18 
ATOM 24639 H HA   . ALA A 1 90 ? -10.352 6.278  -12.903 1.00 0.00 ? 94 ALA A HA   18 
ATOM 24640 H HB1  . ALA A 1 90 ? -8.467  7.974  -14.542 1.00 0.00 ? 94 ALA A HB1  18 
ATOM 24641 H HB2  . ALA A 1 90 ? -9.916  8.548  -13.717 1.00 0.00 ? 94 ALA A HB2  18 
ATOM 24642 H HB3  . ALA A 1 90 ? -10.057 7.402  -15.050 1.00 0.00 ? 94 ALA A HB3  18 
ATOM 24643 N N    . ALA A 1 1  ? 5.259   -4.364 -0.834  1.00 0.00 ? 5  ALA A N    19 
ATOM 24644 C CA   . ALA A 1 1  ? 4.848   -3.482 -1.949  1.00 0.00 ? 5  ALA A CA   19 
ATOM 24645 C C    . ALA A 1 1  ? 5.519   -2.118 -1.833  1.00 0.00 ? 5  ALA A C    19 
ATOM 24646 O O    . ALA A 1 1  ? 5.092   -1.266 -1.051  1.00 0.00 ? 5  ALA A O    19 
ATOM 24647 C CB   . ALA A 1 1  ? 3.334   -3.330 -1.981  1.00 0.00 ? 5  ALA A CB   19 
ATOM 24648 H H1   . ALA A 1 1  ? 5.015   -3.901 0.067   1.00 0.00 ? 5  ALA A H1   19 
ATOM 24649 H HA   . ALA A 1 1  ? 5.161   -3.943 -2.875  1.00 0.00 ? 5  ALA A HA   19 
ATOM 24650 H HB1  . ALA A 1 1  ? 2.878   -4.305 -2.058  1.00 0.00 ? 5  ALA A HB1  19 
ATOM 24651 H HB2  . ALA A 1 1  ? 3.050   -2.731 -2.832  1.00 0.00 ? 5  ALA A HB2  19 
ATOM 24652 H HB3  . ALA A 1 1  ? 3.003   -2.847 -1.073  1.00 0.00 ? 5  ALA A HB3  19 
ATOM 24653 N N    . SER A 1 2  ? 6.574   -1.920 -2.598  1.00 0.00 ? 6  SER A N    19 
ATOM 24654 C CA   . SER A 1 2  ? 7.296   -0.670 -2.585  1.00 0.00 ? 6  SER A CA   19 
ATOM 24655 C C    . SER A 1 2  ? 7.546   -0.212 -4.019  1.00 0.00 ? 6  SER A C    19 
ATOM 24656 O O    . SER A 1 2  ? 7.214   -0.935 -4.967  1.00 0.00 ? 6  SER A O    19 
ATOM 24657 C CB   . SER A 1 2  ? 8.615   -0.833 -1.815  1.00 0.00 ? 6  SER A CB   19 
ATOM 24658 O OG   . SER A 1 2  ? 9.311   0.399  -1.698  1.00 0.00 ? 6  SER A OG   19 
ATOM 24659 H H    . SER A 1 2  ? 6.877   -2.634 -3.198  1.00 0.00 ? 6  SER A H    19 
ATOM 24660 H HA   . SER A 1 2  ? 6.683   0.063  -2.085  1.00 0.00 ? 6  SER A HA   19 
ATOM 24661 H HB2  . SER A 1 2  ? 8.402   -1.203 -0.823  1.00 0.00 ? 6  SER A HB2  19 
ATOM 24662 H HB3  . SER A 1 2  ? 9.244   -1.544 -2.330  1.00 0.00 ? 6  SER A HB3  19 
ATOM 24663 H HG   . SER A 1 2  ? 9.518   0.559  -0.766  1.00 0.00 ? 6  SER A HG   19 
ATOM 24664 N N    . MET A 1 3  ? 8.140   0.971  -4.179  1.00 0.00 ? 7  MET A N    19 
ATOM 24665 C CA   . MET A 1 3  ? 8.397   1.532  -5.505  1.00 0.00 ? 7  MET A CA   19 
ATOM 24666 C C    . MET A 1 3  ? 9.236   0.598  -6.357  1.00 0.00 ? 7  MET A C    19 
ATOM 24667 O O    . MET A 1 3  ? 9.046   0.523  -7.557  1.00 0.00 ? 7  MET A O    19 
ATOM 24668 C CB   . MET A 1 3  ? 9.057   2.910  -5.413  1.00 0.00 ? 7  MET A CB   19 
ATOM 24669 C CG   . MET A 1 3  ? 8.091   4.026  -5.049  1.00 0.00 ? 7  MET A CG   19 
ATOM 24670 S SD   . MET A 1 3  ? 8.875   5.649  -5.055  1.00 0.00 ? 7  MET A SD   19 
ATOM 24671 C CE   . MET A 1 3  ? 7.443   6.716  -4.868  1.00 0.00 ? 7  MET A CE   19 
ATOM 24672 H H    . MET A 1 3  ? 8.425   1.467  -3.380  1.00 0.00 ? 7  MET A H    19 
ATOM 24673 H HA   . MET A 1 3  ? 7.439   1.646  -5.987  1.00 0.00 ? 7  MET A HA   19 
ATOM 24674 H HB2  . MET A 1 3  ? 9.831   2.878  -4.662  1.00 0.00 ? 7  MET A HB2  19 
ATOM 24675 H HB3  . MET A 1 3  ? 9.503   3.147  -6.368  1.00 0.00 ? 7  MET A HB3  19 
ATOM 24676 H HG2  . MET A 1 3  ? 7.281   4.031  -5.763  1.00 0.00 ? 7  MET A HG2  19 
ATOM 24677 H HG3  . MET A 1 3  ? 7.698   3.833  -4.062  1.00 0.00 ? 7  MET A HG3  19 
ATOM 24678 H HE1  . MET A 1 3  ? 7.762   7.747  -4.827  1.00 0.00 ? 7  MET A HE1  19 
ATOM 24679 H HE2  . MET A 1 3  ? 6.918   6.463  -3.959  1.00 0.00 ? 7  MET A HE2  19 
ATOM 24680 H HE3  . MET A 1 3  ? 6.785   6.578  -5.715  1.00 0.00 ? 7  MET A HE3  19 
ATOM 24681 N N    . GLU A 1 4  ? 10.152  -0.118 -5.721  1.00 0.00 ? 8  GLU A N    19 
ATOM 24682 C CA   . GLU A 1 4  ? 11.003  -1.093 -6.406  1.00 0.00 ? 8  GLU A CA   19 
ATOM 24683 C C    . GLU A 1 4  ? 10.162  -2.099 -7.208  1.00 0.00 ? 8  GLU A C    19 
ATOM 24684 O O    . GLU A 1 4  ? 10.460  -2.390 -8.365  1.00 0.00 ? 8  GLU A O    19 
ATOM 24685 C CB   . GLU A 1 4  ? 11.875  -1.825 -5.384  1.00 0.00 ? 8  GLU A CB   19 
ATOM 24686 C CG   . GLU A 1 4  ? 11.100  -2.355 -4.192  1.00 0.00 ? 8  GLU A CG   19 
ATOM 24687 C CD   . GLU A 1 4  ? 11.964  -3.105 -3.213  1.00 0.00 ? 8  GLU A CD   19 
ATOM 24688 O OE1  . GLU A 1 4  ? 12.105  -4.332 -3.364  1.00 0.00 ? 8  GLU A OE1  19 
ATOM 24689 O OE2  . GLU A 1 4  ? 12.484  -2.477 -2.273  1.00 0.00 ? 8  GLU A OE2  19 
ATOM 24690 H H    . GLU A 1 4  ? 10.275  0.026  -4.758  1.00 0.00 ? 8  GLU A H    19 
ATOM 24691 H HA   . GLU A 1 4  ? 11.642  -0.554 -7.088  1.00 0.00 ? 8  GLU A HA   19 
ATOM 24692 H HB2  . GLU A 1 4  ? 12.353  -2.662 -5.870  1.00 0.00 ? 8  GLU A HB2  19 
ATOM 24693 H HB3  . GLU A 1 4  ? 12.632  -1.148 -5.020  1.00 0.00 ? 8  GLU A HB3  19 
ATOM 24694 H HG2  . GLU A 1 4  ? 10.650  -1.521 -3.679  1.00 0.00 ? 8  GLU A HG2  19 
ATOM 24695 H HG3  . GLU A 1 4  ? 10.324  -3.017 -4.548  1.00 0.00 ? 8  GLU A HG3  19 
ATOM 24696 N N    . ASP A 1 5  ? 9.100   -2.598 -6.589  1.00 0.00 ? 9  ASP A N    19 
ATOM 24697 C CA   . ASP A 1 5  ? 8.210   -3.553 -7.238  1.00 0.00 ? 9  ASP A CA   19 
ATOM 24698 C C    . ASP A 1 5  ? 7.289   -2.834 -8.211  1.00 0.00 ? 9  ASP A C    19 
ATOM 24699 O O    . ASP A 1 5  ? 6.942   -3.359 -9.271  1.00 0.00 ? 9  ASP A O    19 
ATOM 24700 C CB   . ASP A 1 5  ? 7.391   -4.319 -6.188  1.00 0.00 ? 9  ASP A CB   19 
ATOM 24701 C CG   . ASP A 1 5  ? 6.357   -5.245 -6.804  1.00 0.00 ? 9  ASP A CG   19 
ATOM 24702 O OD1  . ASP A 1 5  ? 6.740   -6.151 -7.578  1.00 0.00 ? 9  ASP A OD1  19 
ATOM 24703 O OD2  . ASP A 1 5  ? 5.158   -5.082 -6.507  1.00 0.00 ? 9  ASP A OD2  19 
ATOM 24704 H H    . ASP A 1 5  ? 8.907   -2.311 -5.674  1.00 0.00 ? 9  ASP A H    19 
ATOM 24705 H HA   . ASP A 1 5  ? 8.819   -4.253 -7.789  1.00 0.00 ? 9  ASP A HA   19 
ATOM 24706 H HB2  . ASP A 1 5  ? 8.060   -4.913 -5.585  1.00 0.00 ? 9  ASP A HB2  19 
ATOM 24707 H HB3  . ASP A 1 5  ? 6.880   -3.608 -5.555  1.00 0.00 ? 9  ASP A HB3  19 
ATOM 24708 N N    . LEU A 1 6  ? 6.920   -1.614 -7.856  1.00 0.00 ? 10 LEU A N    19 
ATOM 24709 C CA   . LEU A 1 6  ? 6.057   -0.799 -8.692  1.00 0.00 ? 10 LEU A CA   19 
ATOM 24710 C C    . LEU A 1 6  ? 6.751   -0.447 -10.007 1.00 0.00 ? 10 LEU A C    19 
ATOM 24711 O O    . LEU A 1 6  ? 6.097   -0.245 -11.022 1.00 0.00 ? 10 LEU A O    19 
ATOM 24712 C CB   . LEU A 1 6  ? 5.619   0.466  -7.956  1.00 0.00 ? 10 LEU A CB   19 
ATOM 24713 C CG   . LEU A 1 6  ? 4.770   0.249  -6.698  1.00 0.00 ? 10 LEU A CG   19 
ATOM 24714 C CD1  . LEU A 1 6  ? 4.457   1.579  -6.029  1.00 0.00 ? 10 LEU A CD1  19 
ATOM 24715 C CD2  . LEU A 1 6  ? 3.483   -0.490 -7.037  1.00 0.00 ? 10 LEU A CD2  19 
ATOM 24716 H H    . LEU A 1 6  ? 7.239   -1.251 -7.001  1.00 0.00 ? 10 LEU A H    19 
ATOM 24717 H HA   . LEU A 1 6  ? 5.182   -1.389 -8.922  1.00 0.00 ? 10 LEU A HA   19 
ATOM 24718 H HB2  . LEU A 1 6  ? 6.505   1.013  -7.674  1.00 0.00 ? 10 LEU A HB2  19 
ATOM 24719 H HB3  . LEU A 1 6  ? 5.048   1.074  -8.642  1.00 0.00 ? 10 LEU A HB3  19 
ATOM 24720 H HG   . LEU A 1 6  ? 5.330   -0.352 -5.995  1.00 0.00 ? 10 LEU A HG   19 
ATOM 24721 H HD11 . LEU A 1 6  ? 3.854   1.406  -5.150  1.00 0.00 ? 10 LEU A HD11 19 
ATOM 24722 H HD12 . LEU A 1 6  ? 3.916   2.209  -6.719  1.00 0.00 ? 10 LEU A HD12 19 
ATOM 24723 H HD13 . LEU A 1 6  ? 5.378   2.065  -5.743  1.00 0.00 ? 10 LEU A HD13 19 
ATOM 24724 H HD21 . LEU A 1 6  ? 2.925   0.076  -7.769  1.00 0.00 ? 10 LEU A HD21 19 
ATOM 24725 H HD22 . LEU A 1 6  ? 2.889   -0.604 -6.142  1.00 0.00 ? 10 LEU A HD22 19 
ATOM 24726 H HD23 . LEU A 1 6  ? 3.720   -1.464 -7.438  1.00 0.00 ? 10 LEU A HD23 19 
ATOM 24727 N N    . GLN A 1 7  ? 8.083   -0.359 -9.973  1.00 0.00 ? 11 GLN A N    19 
ATOM 24728 C CA   . GLN A 1 7  ? 8.865   -0.090 -11.175 1.00 0.00 ? 11 GLN A CA   19 
ATOM 24729 C C    . GLN A 1 7  ? 8.586   -1.155 -12.232 1.00 0.00 ? 11 GLN A C    19 
ATOM 24730 O O    . GLN A 1 7  ? 8.296   -0.842 -13.390 1.00 0.00 ? 11 GLN A O    19 
ATOM 24731 C CB   . GLN A 1 7  ? 10.366  -0.073 -10.863 1.00 0.00 ? 11 GLN A CB   19 
ATOM 24732 C CG   . GLN A 1 7  ? 10.807  1.038  -9.926  1.00 0.00 ? 11 GLN A CG   19 
ATOM 24733 C CD   . GLN A 1 7  ? 12.294  0.998  -9.637  1.00 0.00 ? 11 GLN A CD   19 
ATOM 24734 O OE1  . GLN A 1 7  ? 12.909  -0.068 -9.632  1.00 0.00 ? 11 GLN A OE1  19 
ATOM 24735 N NE2  . GLN A 1 7  ? 12.884  2.154  -9.406  1.00 0.00 ? 11 GLN A NE2  19 
ATOM 24736 H H    . GLN A 1 7  ? 8.547   -0.468 -9.113  1.00 0.00 ? 11 GLN A H    19 
ATOM 24737 H HA   . GLN A 1 7  ? 8.566   0.878  -11.549 1.00 0.00 ? 11 GLN A HA   19 
ATOM 24738 H HB2  . GLN A 1 7  ? 10.635  -1.016 -10.413 1.00 0.00 ? 11 GLN A HB2  19 
ATOM 24739 H HB3  . GLN A 1 7  ? 10.904  0.035  -11.792 1.00 0.00 ? 11 GLN A HB3  19 
ATOM 24740 H HG2  . GLN A 1 7  ? 10.565  1.988  -10.375 1.00 0.00 ? 11 GLN A HG2  19 
ATOM 24741 H HG3  . GLN A 1 7  ? 10.271  0.937  -8.994  1.00 0.00 ? 11 GLN A HG3  19 
ATOM 24742 H HE21 . GLN A 1 7  ? 12.343  2.972  -9.432  1.00 0.00 ? 11 GLN A HE21 19 
ATOM 24743 H HE22 . GLN A 1 7  ? 13.846  2.153  -9.221  1.00 0.00 ? 11 GLN A HE22 19 
ATOM 24744 N N    . ALA A 1 8  ? 8.670   -2.416 -11.816 1.00 0.00 ? 12 ALA A N    19 
ATOM 24745 C CA   . ALA A 1 8  ? 8.403   -3.538 -12.703 1.00 0.00 ? 12 ALA A CA   19 
ATOM 24746 C C    . ALA A 1 8  ? 6.944   -3.540 -13.124 1.00 0.00 ? 12 ALA A C    19 
ATOM 24747 O O    . ALA A 1 8  ? 6.620   -3.831 -14.273 1.00 0.00 ? 12 ALA A O    19 
ATOM 24748 C CB   . ALA A 1 8  ? 8.761   -4.847 -12.019 1.00 0.00 ? 12 ALA A CB   19 
ATOM 24749 H H    . ALA A 1 8  ? 8.924   -2.592 -10.886 1.00 0.00 ? 12 ALA A H    19 
ATOM 24750 H HA   . ALA A 1 8  ? 9.024   -3.429 -13.581 1.00 0.00 ? 12 ALA A HA   19 
ATOM 24751 H HB1  . ALA A 1 8  ? 8.593   -5.667 -12.702 1.00 0.00 ? 12 ALA A HB1  19 
ATOM 24752 H HB2  . ALA A 1 8  ? 8.145   -4.975 -11.142 1.00 0.00 ? 12 ALA A HB2  19 
ATOM 24753 H HB3  . ALA A 1 8  ? 9.801   -4.828 -11.729 1.00 0.00 ? 12 ALA A HB3  19 
ATOM 24754 N N    . GLU A 1 9  ? 6.072   -3.195 -12.182 1.00 0.00 ? 13 GLU A N    19 
ATOM 24755 C CA   . GLU A 1 9  ? 4.638   -3.106 -12.435 1.00 0.00 ? 13 GLU A CA   19 
ATOM 24756 C C    . GLU A 1 9  ? 4.370   -2.104 -13.554 1.00 0.00 ? 13 GLU A C    19 
ATOM 24757 O O    . GLU A 1 9  ? 3.666   -2.396 -14.515 1.00 0.00 ? 13 GLU A O    19 
ATOM 24758 C CB   . GLU A 1 9  ? 3.917   -2.662 -11.152 1.00 0.00 ? 13 GLU A CB   19 
ATOM 24759 C CG   . GLU A 1 9  ? 2.408   -2.518 -11.282 1.00 0.00 ? 13 GLU A CG   19 
ATOM 24760 C CD   . GLU A 1 9  ? 1.715   -3.835 -11.526 1.00 0.00 ? 13 GLU A CD   19 
ATOM 24761 O OE1  . GLU A 1 9  ? 1.327   -4.103 -12.673 1.00 0.00 ? 13 GLU A OE1  19 
ATOM 24762 O OE2  . GLU A 1 9  ? 1.552   -4.611 -10.564 1.00 0.00 ? 13 GLU A OE2  19 
ATOM 24763 H H    . GLU A 1 9  ? 6.409   -2.990 -11.285 1.00 0.00 ? 13 GLU A H    19 
ATOM 24764 H HA   . GLU A 1 9  ? 4.278   -4.081 -12.729 1.00 0.00 ? 13 GLU A HA   19 
ATOM 24765 H HB2  . GLU A 1 9  ? 4.115   -3.385 -10.376 1.00 0.00 ? 13 GLU A HB2  19 
ATOM 24766 H HB3  . GLU A 1 9  ? 4.322   -1.708 -10.848 1.00 0.00 ? 13 GLU A HB3  19 
ATOM 24767 H HG2  . GLU A 1 9  ? 2.019   -2.089 -10.371 1.00 0.00 ? 13 GLU A HG2  19 
ATOM 24768 H HG3  . GLU A 1 9  ? 2.194   -1.856 -12.110 1.00 0.00 ? 13 GLU A HG3  19 
ATOM 24769 N N    . ALA A 1 10 ? 4.970   -0.933 -13.423 1.00 0.00 ? 14 ALA A N    19 
ATOM 24770 C CA   . ALA A 1 10 ? 4.814   0.140  -14.387 1.00 0.00 ? 14 ALA A CA   19 
ATOM 24771 C C    . ALA A 1 10 ? 5.361   -0.248 -15.757 1.00 0.00 ? 14 ALA A C    19 
ATOM 24772 O O    . ALA A 1 10 ? 4.699   -0.056 -16.782 1.00 0.00 ? 14 ALA A O    19 
ATOM 24773 C CB   . ALA A 1 10 ? 5.512   1.392  -13.881 1.00 0.00 ? 14 ALA A CB   19 
ATOM 24774 H H    . ALA A 1 10 ? 5.537   -0.780 -12.633 1.00 0.00 ? 14 ALA A H    19 
ATOM 24775 H HA   . ALA A 1 10 ? 3.761   0.355  -14.474 1.00 0.00 ? 14 ALA A HA   19 
ATOM 24776 H HB1  . ALA A 1 10 ? 6.573   1.204  -13.801 1.00 0.00 ? 14 ALA A HB1  19 
ATOM 24777 H HB2  . ALA A 1 10 ? 5.119   1.656  -12.910 1.00 0.00 ? 14 ALA A HB2  19 
ATOM 24778 H HB3  . ALA A 1 10 ? 5.342   2.203  -14.572 1.00 0.00 ? 14 ALA A HB3  19 
ATOM 24779 N N    . ARG A 1 11 ? 6.563   -0.805 -15.766 1.00 0.00 ? 15 ARG A N    19 
ATOM 24780 C CA   . ARG A 1 11 ? 7.234   -1.180 -17.007 1.00 0.00 ? 15 ARG A CA   19 
ATOM 24781 C C    . ARG A 1 11 ? 6.467   -2.280 -17.744 1.00 0.00 ? 15 ARG A C    19 
ATOM 24782 O O    . ARG A 1 11 ? 6.471   -2.338 -18.972 1.00 0.00 ? 15 ARG A O    19 
ATOM 24783 C CB   . ARG A 1 11 ? 8.662   -1.647 -16.711 1.00 0.00 ? 15 ARG A CB   19 
ATOM 24784 C CG   . ARG A 1 11 ? 9.559   -1.709 -17.938 1.00 0.00 ? 15 ARG A CG   19 
ATOM 24785 C CD   . ARG A 1 11 ? 10.923  -2.297 -17.605 1.00 0.00 ? 15 ARG A CD   19 
ATOM 24786 N NE   . ARG A 1 11 ? 11.559  -1.631 -16.454 1.00 0.00 ? 15 ARG A NE   19 
ATOM 24787 C CZ   . ARG A 1 11 ? 12.876  -1.393 -16.348 1.00 0.00 ? 15 ARG A CZ   19 
ATOM 24788 N NH1  . ARG A 1 11 ? 13.700  -1.737 -17.328 1.00 0.00 ? 15 ARG A NH1  19 
ATOM 24789 N NH2  . ARG A 1 11 ? 13.366  -0.813 -15.258 1.00 0.00 ? 15 ARG A NH2  19 
ATOM 24790 H H    . ARG A 1 11 ? 7.017   -0.966 -14.908 1.00 0.00 ? 15 ARG A H    19 
ATOM 24791 H HA   . ARG A 1 11 ? 7.279   -0.304 -17.637 1.00 0.00 ? 15 ARG A HA   19 
ATOM 24792 H HB2  . ARG A 1 11 ? 9.109   -0.968 -16.001 1.00 0.00 ? 15 ARG A HB2  19 
ATOM 24793 H HB3  . ARG A 1 11 ? 8.621   -2.633 -16.272 1.00 0.00 ? 15 ARG A HB3  19 
ATOM 24794 H HG2  . ARG A 1 11 ? 9.087   -2.326 -18.687 1.00 0.00 ? 15 ARG A HG2  19 
ATOM 24795 H HG3  . ARG A 1 11 ? 9.692   -0.710 -18.325 1.00 0.00 ? 15 ARG A HG3  19 
ATOM 24796 H HD2  . ARG A 1 11 ? 10.800  -3.346 -17.379 1.00 0.00 ? 15 ARG A HD2  19 
ATOM 24797 H HD3  . ARG A 1 11 ? 11.561  -2.189 -18.469 1.00 0.00 ? 15 ARG A HD3  19 
ATOM 24798 H HE   . ARG A 1 11 ? 10.969  -1.363 -15.718 1.00 0.00 ? 15 ARG A HE   19 
ATOM 24799 H HH11 . ARG A 1 11 ? 13.352  -2.179 -18.157 1.00 0.00 ? 15 ARG A HH11 19 
ATOM 24800 H HH12 . ARG A 1 11 ? 14.684  -1.559 -17.250 1.00 0.00 ? 15 ARG A HH12 19 
ATOM 24801 H HH21 . ARG A 1 11 ? 12.770  -0.546 -14.496 1.00 0.00 ? 15 ARG A HH21 19 
ATOM 24802 H HH22 . ARG A 1 11 ? 14.351  -0.641 -15.176 1.00 0.00 ? 15 ARG A HH22 19 
ATOM 24803 N N    . ALA A 1 12 ? 5.802   -3.139 -16.988 1.00 0.00 ? 16 ALA A N    19 
ATOM 24804 C CA   . ALA A 1 12 ? 5.050   -4.246 -17.561 1.00 0.00 ? 16 ALA A CA   19 
ATOM 24805 C C    . ALA A 1 12 ? 3.597   -3.857 -17.840 1.00 0.00 ? 16 ALA A C    19 
ATOM 24806 O O    . ALA A 1 12 ? 2.808   -4.670 -18.332 1.00 0.00 ? 16 ALA A O    19 
ATOM 24807 C CB   . ALA A 1 12 ? 5.109   -5.456 -16.640 1.00 0.00 ? 16 ALA A CB   19 
ATOM 24808 H H    . ALA A 1 12 ? 5.818   -3.032 -16.011 1.00 0.00 ? 16 ALA A H    19 
ATOM 24809 H HA   . ALA A 1 12 ? 5.526   -4.513 -18.495 1.00 0.00 ? 16 ALA A HA   19 
ATOM 24810 H HB1  . ALA A 1 12 ? 6.140   -5.707 -16.442 1.00 0.00 ? 16 ALA A HB1  19 
ATOM 24811 H HB2  . ALA A 1 12 ? 4.621   -6.294 -17.115 1.00 0.00 ? 16 ALA A HB2  19 
ATOM 24812 H HB3  . ALA A 1 12 ? 4.609   -5.227 -15.711 1.00 0.00 ? 16 ALA A HB3  19 
ATOM 24813 N N    . PHE A 1 13 ? 3.243   -2.624 -17.515 1.00 0.00 ? 17 PHE A N    19 
ATOM 24814 C CA   . PHE A 1 13 ? 1.889   -2.137 -17.737 1.00 0.00 ? 17 PHE A CA   19 
ATOM 24815 C C    . PHE A 1 13 ? 1.837   -1.228 -18.964 1.00 0.00 ? 17 PHE A C    19 
ATOM 24816 O O    . PHE A 1 13 ? 0.923   -1.329 -19.793 1.00 0.00 ? 17 PHE A O    19 
ATOM 24817 C CB   . PHE A 1 13 ? 1.381   -1.386 -16.498 1.00 0.00 ? 17 PHE A CB   19 
ATOM 24818 C CG   . PHE A 1 13 ? -0.041  -0.908 -16.609 1.00 0.00 ? 17 PHE A CG   19 
ATOM 24819 C CD1  . PHE A 1 13 ? -1.094  -1.786 -16.423 1.00 0.00 ? 17 PHE A CD1  19 
ATOM 24820 C CD2  . PHE A 1 13 ? -0.323  0.417  -16.896 1.00 0.00 ? 17 PHE A CD2  19 
ATOM 24821 C CE1  . PHE A 1 13 ? -2.402  -1.353 -16.523 1.00 0.00 ? 17 PHE A CE1  19 
ATOM 24822 C CE2  . PHE A 1 13 ? -1.628  0.855  -16.996 1.00 0.00 ? 17 PHE A CE2  19 
ATOM 24823 C CZ   . PHE A 1 13 ? -2.669  -0.031 -16.809 1.00 0.00 ? 17 PHE A CZ   19 
ATOM 24824 H H    . PHE A 1 13 ? 3.908   -2.028 -17.111 1.00 0.00 ? 17 PHE A H    19 
ATOM 24825 H HA   . PHE A 1 13 ? 1.253   -2.992 -17.912 1.00 0.00 ? 17 PHE A HA   19 
ATOM 24826 H HB2  . PHE A 1 13 ? 1.442   -2.041 -15.641 1.00 0.00 ? 17 PHE A HB2  19 
ATOM 24827 H HB3  . PHE A 1 13 ? 2.012   -0.524 -16.328 1.00 0.00 ? 17 PHE A HB3  19 
ATOM 24828 H HD1  . PHE A 1 13 ? -0.887  -2.821 -16.199 1.00 0.00 ? 17 PHE A HD1  19 
ATOM 24829 H HD2  . PHE A 1 13 ? 0.490   1.113  -17.042 1.00 0.00 ? 17 PHE A HD2  19 
ATOM 24830 H HE1  . PHE A 1 13 ? -3.214  -2.050 -16.376 1.00 0.00 ? 17 PHE A HE1  19 
ATOM 24831 H HE2  . PHE A 1 13 ? -1.834  1.891  -17.220 1.00 0.00 ? 17 PHE A HE2  19 
ATOM 24832 H HZ   . PHE A 1 13 ? -3.691  0.311  -16.887 1.00 0.00 ? 17 PHE A HZ   19 
ATOM 24833 N N    . LEU A 1 14 ? 2.816   -0.347 -19.076 1.00 0.00 ? 18 LEU A N    19 
ATOM 24834 C CA   . LEU A 1 14 ? 2.884   0.584  -20.189 1.00 0.00 ? 18 LEU A CA   19 
ATOM 24835 C C    . LEU A 1 14 ? 3.689   -0.002 -21.335 1.00 0.00 ? 18 LEU A C    19 
ATOM 24836 O O    . LEU A 1 14 ? 4.670   -0.715 -21.119 1.00 0.00 ? 18 LEU A O    19 
ATOM 24837 C CB   . LEU A 1 14 ? 3.518   1.907  -19.748 1.00 0.00 ? 18 LEU A CB   19 
ATOM 24838 C CG   . LEU A 1 14 ? 2.773   2.684  -18.662 1.00 0.00 ? 18 LEU A CG   19 
ATOM 24839 C CD1  . LEU A 1 14 ? 3.556   3.928  -18.273 1.00 0.00 ? 18 LEU A CD1  19 
ATOM 24840 C CD2  . LEU A 1 14 ? 1.374   3.058  -19.132 1.00 0.00 ? 18 LEU A CD2  19 
ATOM 24841 H H    . LEU A 1 14 ? 3.519   -0.323 -18.389 1.00 0.00 ? 18 LEU A H    19 
ATOM 24842 H HA   . LEU A 1 14 ? 1.878   0.776  -20.529 1.00 0.00 ? 18 LEU A HA   19 
ATOM 24843 H HB2  . LEU A 1 14 ? 4.513   1.696  -19.385 1.00 0.00 ? 18 LEU A HB2  19 
ATOM 24844 H HB3  . LEU A 1 14 ? 3.603   2.543  -20.617 1.00 0.00 ? 18 LEU A HB3  19 
ATOM 24845 H HG   . LEU A 1 14 ? 2.682   2.061  -17.784 1.00 0.00 ? 18 LEU A HG   19 
ATOM 24846 H HD11 . LEU A 1 14 ? 3.699   4.552  -19.143 1.00 0.00 ? 18 LEU A HD11 19 
ATOM 24847 H HD12 . LEU A 1 14 ? 4.518   3.637  -17.876 1.00 0.00 ? 18 LEU A HD12 19 
ATOM 24848 H HD13 . LEU A 1 14 ? 3.008   4.477  -17.522 1.00 0.00 ? 18 LEU A HD13 19 
ATOM 24849 H HD21 . LEU A 1 14 ? 0.878   3.632  -18.363 1.00 0.00 ? 18 LEU A HD21 19 
ATOM 24850 H HD22 . LEU A 1 14 ? 0.808   2.160  -19.329 1.00 0.00 ? 18 LEU A HD22 19 
ATOM 24851 H HD23 . LEU A 1 14 ? 1.441   3.646  -20.034 1.00 0.00 ? 18 LEU A HD23 19 
ATOM 24852 N N    . SER A 1 15 ? 3.272   0.289  -22.549 1.00 0.00 ? 19 SER A N    19 
ATOM 24853 C CA   . SER A 1 15 ? 3.987   -0.170 -23.720 1.00 0.00 ? 19 SER A CA   19 
ATOM 24854 C C    . SER A 1 15 ? 5.123   0.799  -24.046 1.00 0.00 ? 19 SER A C    19 
ATOM 24855 O O    . SER A 1 15 ? 5.077   1.965  -23.646 1.00 0.00 ? 19 SER A O    19 
ATOM 24856 C CB   . SER A 1 15 ? 3.034   -0.305 -24.898 1.00 0.00 ? 19 SER A CB   19 
ATOM 24857 O OG   . SER A 1 15 ? 1.979   -1.206 -24.595 1.00 0.00 ? 19 SER A OG   19 
ATOM 24858 H H    . SER A 1 15 ? 2.463   0.832  -22.662 1.00 0.00 ? 19 SER A H    19 
ATOM 24859 H HA   . SER A 1 15 ? 4.410   -1.137 -23.491 1.00 0.00 ? 19 SER A HA   19 
ATOM 24860 H HB2  . SER A 1 15 ? 2.614   0.661  -25.139 1.00 0.00 ? 19 SER A HB2  19 
ATOM 24861 H HB3  . SER A 1 15 ? 3.582   -0.685 -25.745 1.00 0.00 ? 19 SER A HB3  19 
ATOM 24862 H HG   . SER A 1 15 ? 1.391   -0.819 -23.937 1.00 0.00 ? 19 SER A HG   19 
ATOM 24863 N N    . GLU A 1 16 ? 6.124   0.326  -24.776 1.00 0.00 ? 20 GLU A N    19 
ATOM 24864 C CA   . GLU A 1 16 ? 7.298   1.139  -25.086 1.00 0.00 ? 20 GLU A CA   19 
ATOM 24865 C C    . GLU A 1 16 ? 6.941   2.410  -25.845 1.00 0.00 ? 20 GLU A C    19 
ATOM 24866 O O    . GLU A 1 16 ? 7.480   3.468  -25.559 1.00 0.00 ? 20 GLU A O    19 
ATOM 24867 C CB   . GLU A 1 16 ? 8.341   0.336  -25.852 1.00 0.00 ? 20 GLU A CB   19 
ATOM 24868 C CG   . GLU A 1 16 ? 7.880   -0.190 -27.194 1.00 0.00 ? 20 GLU A CG   19 
ATOM 24869 C CD   . GLU A 1 16 ? 8.990   -0.878 -27.938 1.00 0.00 ? 20 GLU A CD   19 
ATOM 24870 O OE1  . GLU A 1 16 ? 9.779   -0.183 -28.612 1.00 0.00 ? 20 GLU A OE1  19 
ATOM 24871 O OE2  . GLU A 1 16 ? 9.087   -2.121 -27.847 1.00 0.00 ? 20 GLU A OE2  19 
ATOM 24872 H H    . GLU A 1 16 ? 6.076   -0.595 -25.113 1.00 0.00 ? 20 GLU A H    19 
ATOM 24873 H HA   . GLU A 1 16 ? 7.729   1.432  -24.140 1.00 0.00 ? 20 GLU A HA   19 
ATOM 24874 H HB2  . GLU A 1 16 ? 9.199   0.965  -26.021 1.00 0.00 ? 20 GLU A HB2  19 
ATOM 24875 H HB3  . GLU A 1 16 ? 8.635   -0.504 -25.244 1.00 0.00 ? 20 GLU A HB3  19 
ATOM 24876 H HG2  . GLU A 1 16 ? 7.077   -0.896 -27.037 1.00 0.00 ? 20 GLU A HG2  19 
ATOM 24877 H HG3  . GLU A 1 16 ? 7.523   0.638  -27.790 1.00 0.00 ? 20 GLU A HG3  19 
ATOM 24878 N N    . GLU A 1 17 ? 6.029   2.305  -26.804 1.00 0.00 ? 21 GLU A N    19 
ATOM 24879 C CA   . GLU A 1 17 ? 5.602   3.476  -27.568 1.00 0.00 ? 21 GLU A CA   19 
ATOM 24880 C C    . GLU A 1 17 ? 4.964   4.512  -26.648 1.00 0.00 ? 21 GLU A C    19 
ATOM 24881 O O    . GLU A 1 17 ? 5.130   5.716  -26.840 1.00 0.00 ? 21 GLU A O    19 
ATOM 24882 C CB   . GLU A 1 17 ? 4.647   3.081  -28.690 1.00 0.00 ? 21 GLU A CB   19 
ATOM 24883 C CG   . GLU A 1 17 ? 5.308   2.256  -29.781 1.00 0.00 ? 21 GLU A CG   19 
ATOM 24884 C CD   . GLU A 1 17 ? 4.359   1.877  -30.894 1.00 0.00 ? 21 GLU A CD   19 
ATOM 24885 O OE1  . GLU A 1 17 ? 3.180   2.286  -30.847 1.00 0.00 ? 21 GLU A OE1  19 
ATOM 24886 O OE2  . GLU A 1 17 ? 4.790   1.172  -31.831 1.00 0.00 ? 21 GLU A OE2  19 
ATOM 24887 H H    . GLU A 1 17 ? 5.653   1.422  -27.011 1.00 0.00 ? 21 GLU A H    19 
ATOM 24888 H HA   . GLU A 1 17 ? 6.489   3.915  -28.002 1.00 0.00 ? 21 GLU A HA   19 
ATOM 24889 H HB2  . GLU A 1 17 ? 3.835   2.505  -28.271 1.00 0.00 ? 21 GLU A HB2  19 
ATOM 24890 H HB3  . GLU A 1 17 ? 4.246   3.977  -29.140 1.00 0.00 ? 21 GLU A HB3  19 
ATOM 24891 H HG2  . GLU A 1 17 ? 6.118   2.830  -30.204 1.00 0.00 ? 21 GLU A HG2  19 
ATOM 24892 H HG3  . GLU A 1 17 ? 5.705   1.352  -29.340 1.00 0.00 ? 21 GLU A HG3  19 
ATOM 24893 N N    . MET A 1 18 ? 4.259   4.031  -25.630 1.00 0.00 ? 22 MET A N    19 
ATOM 24894 C CA   . MET A 1 18 ? 3.656   4.910  -24.637 1.00 0.00 ? 22 MET A CA   19 
ATOM 24895 C C    . MET A 1 18 ? 4.755   5.590  -23.844 1.00 0.00 ? 22 MET A C    19 
ATOM 24896 O O    . MET A 1 18 ? 4.761   6.808  -23.685 1.00 0.00 ? 22 MET A O    19 
ATOM 24897 C CB   . MET A 1 18 ? 2.760   4.116  -23.684 1.00 0.00 ? 22 MET A CB   19 
ATOM 24898 C CG   . MET A 1 18 ? 1.564   3.460  -24.342 1.00 0.00 ? 22 MET A CG   19 
ATOM 24899 S SD   . MET A 1 18 ? 0.680   2.370  -23.209 1.00 0.00 ? 22 MET A SD   19 
ATOM 24900 C CE   . MET A 1 18 ? -0.685  1.846  -24.241 1.00 0.00 ? 22 MET A CE   19 
ATOM 24901 H H    . MET A 1 18 ? 4.155   3.062  -25.545 1.00 0.00 ? 22 MET A H    19 
ATOM 24902 H HA   . MET A 1 18 ? 3.068   5.655  -25.150 1.00 0.00 ? 22 MET A HA   19 
ATOM 24903 H HB2  . MET A 1 18 ? 3.352   3.341  -23.219 1.00 0.00 ? 22 MET A HB2  19 
ATOM 24904 H HB3  . MET A 1 18 ? 2.399   4.783  -22.916 1.00 0.00 ? 22 MET A HB3  19 
ATOM 24905 H HG2  . MET A 1 18 ? 0.888   4.230  -24.684 1.00 0.00 ? 22 MET A HG2  19 
ATOM 24906 H HG3  . MET A 1 18 ? 1.907   2.879  -25.187 1.00 0.00 ? 22 MET A HG3  19 
ATOM 24907 H HE1  . MET A 1 18 ? -0.304  1.320  -25.103 1.00 0.00 ? 22 MET A HE1  19 
ATOM 24908 H HE2  . MET A 1 18 ? -1.245  2.710  -24.565 1.00 0.00 ? 22 MET A HE2  19 
ATOM 24909 H HE3  . MET A 1 18 ? -1.332  1.191  -23.676 1.00 0.00 ? 22 MET A HE3  19 
ATOM 24910 N N    . ILE A 1 19 ? 5.700   4.781  -23.367 1.00 0.00 ? 23 ILE A N    19 
ATOM 24911 C CA   . ILE A 1 19 ? 6.842   5.271  -22.604 1.00 0.00 ? 23 ILE A CA   19 
ATOM 24912 C C    . ILE A 1 19 ? 7.634   6.287  -23.427 1.00 0.00 ? 23 ILE A C    19 
ATOM 24913 O O    . ILE A 1 19 ? 8.097   7.295  -22.905 1.00 0.00 ? 23 ILE A O    19 
ATOM 24914 C CB   . ILE A 1 19 ? 7.770   4.098  -22.183 1.00 0.00 ? 23 ILE A CB   19 
ATOM 24915 C CG1  . ILE A 1 19 ? 6.984   3.074  -21.354 1.00 0.00 ? 23 ILE A CG1  19 
ATOM 24916 C CG2  . ILE A 1 19 ? 8.975   4.612  -21.397 1.00 0.00 ? 23 ILE A CG2  19 
ATOM 24917 C CD1  . ILE A 1 19 ? 7.772   1.827  -21.007 1.00 0.00 ? 23 ILE A CD1  19 
ATOM 24918 H H    . ILE A 1 19 ? 5.624   3.815  -23.537 1.00 0.00 ? 23 ILE A H    19 
ATOM 24919 H HA   . ILE A 1 19 ? 6.469   5.754  -21.712 1.00 0.00 ? 23 ILE A HA   19 
ATOM 24920 H HB   . ILE A 1 19 ? 8.133   3.618  -23.079 1.00 0.00 ? 23 ILE A HB   19 
ATOM 24921 H HG12 . ILE A 1 19 ? 6.673   3.535  -20.429 1.00 0.00 ? 23 ILE A HG12 19 
ATOM 24922 H HG13 . ILE A 1 19 ? 6.108   2.771  -21.909 1.00 0.00 ? 23 ILE A HG13 19 
ATOM 24923 H HG21 . ILE A 1 19 ? 9.547   5.286  -22.016 1.00 0.00 ? 23 ILE A HG21 19 
ATOM 24924 H HG22 . ILE A 1 19 ? 9.594   3.777  -21.102 1.00 0.00 ? 23 ILE A HG22 19 
ATOM 24925 H HG23 . ILE A 1 19 ? 8.633   5.133  -20.516 1.00 0.00 ? 23 ILE A HG23 19 
ATOM 24926 H HD11 . ILE A 1 19 ? 8.653   2.102  -20.446 1.00 0.00 ? 23 ILE A HD11 19 
ATOM 24927 H HD12 . ILE A 1 19 ? 8.066   1.323  -21.916 1.00 0.00 ? 23 ILE A HD12 19 
ATOM 24928 H HD13 . ILE A 1 19 ? 7.157   1.168  -20.412 1.00 0.00 ? 23 ILE A HD13 19 
ATOM 24929 N N    . ALA A 1 20 ? 7.758   6.015  -24.719 1.00 0.00 ? 24 ALA A N    19 
ATOM 24930 C CA   . ALA A 1 20 ? 8.459   6.901  -25.640 1.00 0.00 ? 24 ALA A CA   19 
ATOM 24931 C C    . ALA A 1 20 ? 7.778   8.264  -25.713 1.00 0.00 ? 24 ALA A C    19 
ATOM 24932 O O    . ALA A 1 20 ? 8.441   9.293  -25.842 1.00 0.00 ? 24 ALA A O    19 
ATOM 24933 C CB   . ALA A 1 20 ? 8.529   6.271  -27.022 1.00 0.00 ? 24 ALA A CB   19 
ATOM 24934 H H    . ALA A 1 20 ? 7.377   5.177  -25.065 1.00 0.00 ? 24 ALA A H    19 
ATOM 24935 H HA   . ALA A 1 20 ? 9.467   7.031  -25.274 1.00 0.00 ? 24 ALA A HA   19 
ATOM 24936 H HB1  . ALA A 1 20 ? 7.530   6.117  -27.399 1.00 0.00 ? 24 ALA A HB1  19 
ATOM 24937 H HB2  . ALA A 1 20 ? 9.042   5.322  -26.960 1.00 0.00 ? 24 ALA A HB2  19 
ATOM 24938 H HB3  . ALA A 1 20 ? 9.068   6.927  -27.689 1.00 0.00 ? 24 ALA A HB3  19 
ATOM 24939 N N    . GLU A 1 21 ? 6.457   8.272  -25.620 1.00 0.00 ? 25 GLU A N    19 
ATOM 24940 C CA   . GLU A 1 21 ? 5.708   9.516  -25.663 1.00 0.00 ? 25 GLU A CA   19 
ATOM 24941 C C    . GLU A 1 21 ? 5.852   10.262 -24.341 1.00 0.00 ? 25 GLU A C    19 
ATOM 24942 O O    . GLU A 1 21 ? 6.051   11.477 -24.320 1.00 0.00 ? 25 GLU A O    19 
ATOM 24943 C CB   . GLU A 1 21 ? 4.234   9.253  -25.968 1.00 0.00 ? 25 GLU A CB   19 
ATOM 24944 C CG   . GLU A 1 21 ? 3.432   10.517 -26.214 1.00 0.00 ? 25 GLU A CG   19 
ATOM 24945 C CD   . GLU A 1 21 ? 1.979   10.239 -26.498 1.00 0.00 ? 25 GLU A CD   19 
ATOM 24946 O OE1  . GLU A 1 21 ? 1.652   9.860  -27.642 1.00 0.00 ? 25 GLU A OE1  19 
ATOM 24947 O OE2  . GLU A 1 21 ? 1.151   10.422 -25.589 1.00 0.00 ? 25 GLU A OE2  19 
ATOM 24948 H H    . GLU A 1 21 ? 5.977   7.422  -25.517 1.00 0.00 ? 25 GLU A H    19 
ATOM 24949 H HA   . GLU A 1 21 ? 6.128   10.124 -26.452 1.00 0.00 ? 25 GLU A HA   19 
ATOM 24950 H HB2  . GLU A 1 21 ? 4.165   8.630  -26.848 1.00 0.00 ? 25 GLU A HB2  19 
ATOM 24951 H HB3  . GLU A 1 21 ? 3.794   8.730  -25.132 1.00 0.00 ? 25 GLU A HB3  19 
ATOM 24952 H HG2  . GLU A 1 21 ? 3.496   11.144 -25.339 1.00 0.00 ? 25 GLU A HG2  19 
ATOM 24953 H HG3  . GLU A 1 21 ? 3.857   11.038 -27.060 1.00 0.00 ? 25 GLU A HG3  19 
ATOM 24954 N N    . PHE A 1 22 ? 5.766   9.524  -23.238 1.00 0.00 ? 26 PHE A N    19 
ATOM 24955 C CA   . PHE A 1 22 ? 5.923   10.111 -21.909 1.00 0.00 ? 26 PHE A CA   19 
ATOM 24956 C C    . PHE A 1 22 ? 7.349   10.637 -21.738 1.00 0.00 ? 26 PHE A C    19 
ATOM 24957 O O    . PHE A 1 22 ? 7.592   11.605 -21.017 1.00 0.00 ? 26 PHE A O    19 
ATOM 24958 C CB   . PHE A 1 22 ? 5.604   9.081  -20.817 1.00 0.00 ? 26 PHE A CB   19 
ATOM 24959 C CG   . PHE A 1 22 ? 4.217   8.492  -20.897 1.00 0.00 ? 26 PHE A CG   19 
ATOM 24960 C CD1  . PHE A 1 22 ? 4.016   7.134  -20.707 1.00 0.00 ? 26 PHE A CD1  19 
ATOM 24961 C CD2  . PHE A 1 22 ? 3.119   9.294  -21.161 1.00 0.00 ? 26 PHE A CD2  19 
ATOM 24962 C CE1  . PHE A 1 22 ? 2.749   6.589  -20.779 1.00 0.00 ? 26 PHE A CE1  19 
ATOM 24963 C CE2  . PHE A 1 22 ? 1.850   8.753  -21.233 1.00 0.00 ? 26 PHE A CE2  19 
ATOM 24964 C CZ   . PHE A 1 22 ? 1.665   7.400  -21.042 1.00 0.00 ? 26 PHE A CZ   19 
ATOM 24965 H H    . PHE A 1 22 ? 5.588   8.560  -23.321 1.00 0.00 ? 26 PHE A H    19 
ATOM 24966 H HA   . PHE A 1 22 ? 5.235   10.940 -21.829 1.00 0.00 ? 26 PHE A HA   19 
ATOM 24967 H HB2  . PHE A 1 22 ? 6.309   8.267  -20.885 1.00 0.00 ? 26 PHE A HB2  19 
ATOM 24968 H HB3  . PHE A 1 22 ? 5.706   9.555  -19.851 1.00 0.00 ? 26 PHE A HB3  19 
ATOM 24969 H HD1  . PHE A 1 22 ? 4.864   6.498  -20.498 1.00 0.00 ? 26 PHE A HD1  19 
ATOM 24970 H HD2  . PHE A 1 22 ? 3.260   10.353 -21.312 1.00 0.00 ? 26 PHE A HD2  19 
ATOM 24971 H HE1  . PHE A 1 22 ? 2.607   5.530  -20.630 1.00 0.00 ? 26 PHE A HE1  19 
ATOM 24972 H HE2  . PHE A 1 22 ? 1.002   9.390  -21.439 1.00 0.00 ? 26 PHE A HE2  19 
ATOM 24973 H HZ   . PHE A 1 22 ? 0.673   6.975  -21.099 1.00 0.00 ? 26 PHE A HZ   19 
ATOM 24974 N N    . LYS A 1 23 ? 8.279   9.983  -22.426 1.00 0.00 ? 27 LYS A N    19 
ATOM 24975 C CA   . LYS A 1 23 ? 9.690   10.360 -22.437 1.00 0.00 ? 27 LYS A CA   19 
ATOM 24976 C C    . LYS A 1 23 ? 9.855   11.823 -22.862 1.00 0.00 ? 27 LYS A C    19 
ATOM 24977 O O    . LYS A 1 23 ? 10.751  12.519 -22.383 1.00 0.00 ? 27 LYS A O    19 
ATOM 24978 C CB   . LYS A 1 23 ? 10.455  9.397  -23.380 1.00 0.00 ? 27 LYS A CB   19 
ATOM 24979 C CG   . LYS A 1 23 ? 11.938  9.697  -23.609 1.00 0.00 ? 27 LYS A CG   19 
ATOM 24980 C CD   . LYS A 1 23 ? 12.146  10.712 -24.725 1.00 0.00 ? 27 LYS A CD   19 
ATOM 24981 C CE   . LYS A 1 23 ? 13.580  10.709 -25.225 1.00 0.00 ? 27 LYS A CE   19 
ATOM 24982 N NZ   . LYS A 1 23 ? 14.558  10.955 -24.138 1.00 0.00 ? 27 LYS A NZ   19 
ATOM 24983 H H    . LYS A 1 23 ? 8.005   9.193  -22.942 1.00 0.00 ? 27 LYS A H    19 
ATOM 24984 H HA   . LYS A 1 23 ? 10.072  10.243 -21.434 1.00 0.00 ? 27 LYS A HA   19 
ATOM 24985 H HB2  . LYS A 1 23 ? 10.387  8.400  -22.974 1.00 0.00 ? 27 LYS A HB2  19 
ATOM 24986 H HB3  . LYS A 1 23 ? 9.960   9.405  -24.341 1.00 0.00 ? 27 LYS A HB3  19 
ATOM 24987 H HG2  . LYS A 1 23 ? 12.361  10.092 -22.699 1.00 0.00 ? 27 LYS A HG2  19 
ATOM 24988 H HG3  . LYS A 1 23 ? 12.443  8.779  -23.871 1.00 0.00 ? 27 LYS A HG3  19 
ATOM 24989 H HD2  . LYS A 1 23 ? 11.490  10.470 -25.547 1.00 0.00 ? 27 LYS A HD2  19 
ATOM 24990 H HD3  . LYS A 1 23 ? 11.906  11.697 -24.351 1.00 0.00 ? 27 LYS A HD3  19 
ATOM 24991 H HE2  . LYS A 1 23 ? 13.787  9.748  -25.669 1.00 0.00 ? 27 LYS A HE2  19 
ATOM 24992 H HE3  . LYS A 1 23 ? 13.683  11.478 -25.973 1.00 0.00 ? 27 LYS A HE3  19 
ATOM 24993 H HZ1  . LYS A 1 23 ? 14.335  11.850 -23.640 1.00 0.00 ? 27 LYS A HZ1  19 
ATOM 24994 H HZ2  . LYS A 1 23 ? 15.515  11.038 -24.539 1.00 0.00 ? 27 LYS A HZ2  19 
ATOM 24995 H HZ3  . LYS A 1 23 ? 14.554  10.174 -23.453 1.00 0.00 ? 27 LYS A HZ3  19 
ATOM 24996 N N    . ALA A 1 24 ? 8.971   12.284 -23.744 1.00 0.00 ? 28 ALA A N    19 
ATOM 24997 C CA   . ALA A 1 24 ? 9.009   13.661 -24.212 1.00 0.00 ? 28 ALA A CA   19 
ATOM 24998 C C    . ALA A 1 24 ? 8.751   14.622 -23.060 1.00 0.00 ? 28 ALA A C    19 
ATOM 24999 O O    . ALA A 1 24 ? 9.465   15.606 -22.888 1.00 0.00 ? 28 ALA A O    19 
ATOM 25000 C CB   . ALA A 1 24 ? 7.992   13.878 -25.321 1.00 0.00 ? 28 ALA A CB   19 
ATOM 25001 H H    . ALA A 1 24 ? 8.272   11.682 -24.081 1.00 0.00 ? 28 ALA A H    19 
ATOM 25002 H HA   . ALA A 1 24 ? 9.995   13.851 -24.612 1.00 0.00 ? 28 ALA A HA   19 
ATOM 25003 H HB1  . ALA A 1 24 ? 8.179   13.179 -26.123 1.00 0.00 ? 28 ALA A HB1  19 
ATOM 25004 H HB2  . ALA A 1 24 ? 8.074   14.888 -25.694 1.00 0.00 ? 28 ALA A HB2  19 
ATOM 25005 H HB3  . ALA A 1 24 ? 6.996   13.720 -24.930 1.00 0.00 ? 28 ALA A HB3  19 
ATOM 25006 N N    . ALA A 1 25 ? 7.741   14.311 -22.256 1.00 0.00 ? 29 ALA A N    19 
ATOM 25007 C CA   . ALA A 1 25 ? 7.389   15.140 -21.111 1.00 0.00 ? 29 ALA A CA   19 
ATOM 25008 C C    . ALA A 1 25 ? 8.505   15.122 -20.072 1.00 0.00 ? 29 ALA A C    19 
ATOM 25009 O O    . ALA A 1 25 ? 8.715   16.097 -19.353 1.00 0.00 ? 29 ALA A O    19 
ATOM 25010 C CB   . ALA A 1 25 ? 6.079   14.675 -20.498 1.00 0.00 ? 29 ALA A CB   19 
ATOM 25011 H H    . ALA A 1 25 ? 7.221   13.501 -22.438 1.00 0.00 ? 29 ALA A H    19 
ATOM 25012 H HA   . ALA A 1 25 ? 7.262   16.152 -21.470 1.00 0.00 ? 29 ALA A HA   19 
ATOM 25013 H HB1  . ALA A 1 25 ? 5.811   15.330 -19.682 1.00 0.00 ? 29 ALA A HB1  19 
ATOM 25014 H HB2  . ALA A 1 25 ? 6.191   13.668 -20.130 1.00 0.00 ? 29 ALA A HB2  19 
ATOM 25015 H HB3  . ALA A 1 25 ? 5.302   14.699 -21.247 1.00 0.00 ? 29 ALA A HB3  19 
ATOM 25016 N N    . PHE A 1 26 ? 9.209   14.004 -19.999 1.00 0.00 ? 30 PHE A N    19 
ATOM 25017 C CA   . PHE A 1 26 ? 10.334  13.855 -19.086 1.00 0.00 ? 30 PHE A CA   19 
ATOM 25018 C C    . PHE A 1 26 ? 11.452  14.823 -19.478 1.00 0.00 ? 30 PHE A C    19 
ATOM 25019 O O    . PHE A 1 26 ? 11.956  15.582 -18.648 1.00 0.00 ? 30 PHE A O    19 
ATOM 25020 C CB   . PHE A 1 26 ? 10.846  12.404 -19.133 1.00 0.00 ? 30 PHE A CB   19 
ATOM 25021 C CG   . PHE A 1 26 ? 11.943  12.086 -18.148 1.00 0.00 ? 30 PHE A CG   19 
ATOM 25022 C CD1  . PHE A 1 26 ? 13.258  12.443 -18.406 1.00 0.00 ? 30 PHE A CD1  19 
ATOM 25023 C CD2  . PHE A 1 26 ? 11.657  11.418 -16.973 1.00 0.00 ? 30 PHE A CD2  19 
ATOM 25024 C CE1  . PHE A 1 26 ? 14.260  12.140 -17.508 1.00 0.00 ? 30 PHE A CE1  19 
ATOM 25025 C CE2  . PHE A 1 26 ? 12.658  11.114 -16.071 1.00 0.00 ? 30 PHE A CE2  19 
ATOM 25026 C CZ   . PHE A 1 26 ? 13.959  11.474 -16.339 1.00 0.00 ? 30 PHE A CZ   19 
ATOM 25027 H H    . PHE A 1 26 ? 8.962   13.253 -20.580 1.00 0.00 ? 30 PHE A H    19 
ATOM 25028 H HA   . PHE A 1 26 ? 9.995   14.083 -18.087 1.00 0.00 ? 30 PHE A HA   19 
ATOM 25029 H HB2  . PHE A 1 26 ? 10.022  11.736 -18.927 1.00 0.00 ? 30 PHE A HB2  19 
ATOM 25030 H HB3  . PHE A 1 26 ? 11.220  12.201 -20.126 1.00 0.00 ? 30 PHE A HB3  19 
ATOM 25031 H HD1  . PHE A 1 26 ? 13.495  12.966 -19.320 1.00 0.00 ? 30 PHE A HD1  19 
ATOM 25032 H HD2  . PHE A 1 26 ? 10.637  11.134 -16.759 1.00 0.00 ? 30 PHE A HD2  19 
ATOM 25033 H HE1  . PHE A 1 26 ? 15.280  12.423 -17.722 1.00 0.00 ? 30 PHE A HE1  19 
ATOM 25034 H HE2  . PHE A 1 26 ? 12.420  10.593 -15.155 1.00 0.00 ? 30 PHE A HE2  19 
ATOM 25035 H HZ   . PHE A 1 26 ? 14.743  11.237 -15.635 1.00 0.00 ? 30 PHE A HZ   19 
ATOM 25036 N N    . ASP A 1 27 ? 11.799  14.809 -20.761 1.00 0.00 ? 31 ASP A N    19 
ATOM 25037 C CA   . ASP A 1 27 ? 12.874  15.650 -21.306 1.00 0.00 ? 31 ASP A CA   19 
ATOM 25038 C C    . ASP A 1 27 ? 12.597  17.136 -21.133 1.00 0.00 ? 31 ASP A C    19 
ATOM 25039 O O    . ASP A 1 27 ? 13.513  17.955 -21.229 1.00 0.00 ? 31 ASP A O    19 
ATOM 25040 C CB   . ASP A 1 27 ? 13.083  15.352 -22.790 1.00 0.00 ? 31 ASP A CB   19 
ATOM 25041 C CG   . ASP A 1 27 ? 14.286  14.482 -23.053 1.00 0.00 ? 31 ASP A CG   19 
ATOM 25042 O OD1  . ASP A 1 27 ? 15.374  15.036 -23.346 1.00 0.00 ? 31 ASP A OD1  19 
ATOM 25043 O OD2  . ASP A 1 27 ? 14.158  13.248 -22.986 1.00 0.00 ? 31 ASP A OD2  19 
ATOM 25044 H H    . ASP A 1 27 ? 11.322  14.203 -21.371 1.00 0.00 ? 31 ASP A H    19 
ATOM 25045 H HA   . ASP A 1 27 ? 13.784  15.409 -20.776 1.00 0.00 ? 31 ASP A HA   19 
ATOM 25046 H HB2  . ASP A 1 27 ? 12.211  14.845 -23.172 1.00 0.00 ? 31 ASP A HB2  19 
ATOM 25047 H HB3  . ASP A 1 27 ? 13.211  16.285 -23.320 1.00 0.00 ? 31 ASP A HB3  19 
ATOM 25048 N N    . MET A 1 28 ? 11.341  17.483 -20.878 1.00 0.00 ? 32 MET A N    19 
ATOM 25049 C CA   . MET A 1 28 ? 10.943  18.880 -20.722 1.00 0.00 ? 32 MET A CA   19 
ATOM 25050 C C    . MET A 1 28 ? 11.757  19.590 -19.664 1.00 0.00 ? 32 MET A C    19 
ATOM 25051 O O    . MET A 1 28 ? 12.201  20.713 -19.873 1.00 0.00 ? 32 MET A O    19 
ATOM 25052 C CB   . MET A 1 28 ? 9.461   19.001 -20.384 1.00 0.00 ? 32 MET A CB   19 
ATOM 25053 C CG   . MET A 1 28 ? 8.522   18.604 -21.513 1.00 0.00 ? 32 MET A CG   19 
ATOM 25054 S SD   . MET A 1 28 ? 8.790   19.557 -23.025 1.00 0.00 ? 32 MET A SD   19 
ATOM 25055 C CE   . MET A 1 28 ? 9.929   18.490 -23.909 1.00 0.00 ? 32 MET A CE   19 
ATOM 25056 H H    . MET A 1 28 ? 10.665  16.775 -20.794 1.00 0.00 ? 32 MET A H    19 
ATOM 25057 H HA   . MET A 1 28 ? 11.115  19.375 -21.665 1.00 0.00 ? 32 MET A HA   19 
ATOM 25058 H HB2  . MET A 1 28 ? 9.251   18.375 -19.526 1.00 0.00 ? 32 MET A HB2  19 
ATOM 25059 H HB3  . MET A 1 28 ? 9.255   20.027 -20.119 1.00 0.00 ? 32 MET A HB3  19 
ATOM 25060 H HG2  . MET A 1 28 ? 8.678   17.560 -21.736 1.00 0.00 ? 32 MET A HG2  19 
ATOM 25061 H HG3  . MET A 1 28 ? 7.505   18.752 -21.184 1.00 0.00 ? 32 MET A HG3  19 
ATOM 25062 H HE1  . MET A 1 28 ? 9.478   17.514 -24.026 1.00 0.00 ? 32 MET A HE1  19 
ATOM 25063 H HE2  . MET A 1 28 ? 10.849  18.396 -23.352 1.00 0.00 ? 32 MET A HE2  19 
ATOM 25064 H HE3  . MET A 1 28 ? 10.136  18.909 -24.881 1.00 0.00 ? 32 MET A HE3  19 
ATOM 25065 N N    . PHE A 1 29 ? 11.965  18.942 -18.538 1.00 0.00 ? 33 PHE A N    19 
ATOM 25066 C CA   . PHE A 1 29 ? 12.680  19.573 -17.453 1.00 0.00 ? 33 PHE A CA   19 
ATOM 25067 C C    . PHE A 1 29 ? 14.032  18.927 -17.206 1.00 0.00 ? 33 PHE A C    19 
ATOM 25068 O O    . PHE A 1 29 ? 14.728  19.282 -16.257 1.00 0.00 ? 33 PHE A O    19 
ATOM 25069 C CB   . PHE A 1 29 ? 11.838  19.567 -16.183 1.00 0.00 ? 33 PHE A CB   19 
ATOM 25070 C CG   . PHE A 1 29 ? 10.578  20.383 -16.294 1.00 0.00 ? 33 PHE A CG   19 
ATOM 25071 C CD1  . PHE A 1 29 ? 9.378   19.788 -16.649 1.00 0.00 ? 33 PHE A CD1  19 
ATOM 25072 C CD2  . PHE A 1 29 ? 10.599  21.746 -16.049 1.00 0.00 ? 33 PHE A CD2  19 
ATOM 25073 C CE1  . PHE A 1 29 ? 8.223   20.538 -16.754 1.00 0.00 ? 33 PHE A CE1  19 
ATOM 25074 C CE2  . PHE A 1 29 ? 9.448   22.502 -16.153 1.00 0.00 ? 33 PHE A CE2  19 
ATOM 25075 C CZ   . PHE A 1 29 ? 8.258   21.897 -16.506 1.00 0.00 ? 33 PHE A CZ   19 
ATOM 25076 H H    . PHE A 1 29 ? 11.641  18.020 -18.432 1.00 0.00 ? 33 PHE A H    19 
ATOM 25077 H HA   . PHE A 1 29 ? 12.848  20.601 -17.739 1.00 0.00 ? 33 PHE A HA   19 
ATOM 25078 H HB2  . PHE A 1 29 ? 11.557  18.552 -15.949 1.00 0.00 ? 33 PHE A HB2  19 
ATOM 25079 H HB3  . PHE A 1 29 ? 12.423  19.970 -15.370 1.00 0.00 ? 33 PHE A HB3  19 
ATOM 25080 H HD1  . PHE A 1 29 ? 9.349   18.727 -16.842 1.00 0.00 ? 33 PHE A HD1  19 
ATOM 25081 H HD2  . PHE A 1 29 ? 11.528  22.221 -15.774 1.00 0.00 ? 33 PHE A HD2  19 
ATOM 25082 H HE1  . PHE A 1 29 ? 7.294   20.064 -17.032 1.00 0.00 ? 33 PHE A HE1  19 
ATOM 25083 H HE2  . PHE A 1 29 ? 9.478   23.563 -15.958 1.00 0.00 ? 33 PHE A HE2  19 
ATOM 25084 H HZ   . PHE A 1 29 ? 7.357   22.487 -16.588 1.00 0.00 ? 33 PHE A HZ   19 
ATOM 25085 N N    . ASP A 1 30 ? 14.418  17.996 -18.061 1.00 0.00 ? 34 ASP A N    19 
ATOM 25086 C CA   . ASP A 1 30 ? 15.715  17.357 -17.912 1.00 0.00 ? 34 ASP A CA   19 
ATOM 25087 C C    . ASP A 1 30 ? 16.792  18.249 -18.519 1.00 0.00 ? 34 ASP A C    19 
ATOM 25088 O O    . ASP A 1 30 ? 16.747  18.575 -19.710 1.00 0.00 ? 34 ASP A O    19 
ATOM 25089 C CB   . ASP A 1 30 ? 15.742  15.971 -18.561 1.00 0.00 ? 34 ASP A CB   19 
ATOM 25090 C CG   . ASP A 1 30 ? 16.951  15.146 -18.118 1.00 0.00 ? 34 ASP A CG   19 
ATOM 25091 O OD1  . ASP A 1 30 ? 18.068  15.713 -18.012 1.00 0.00 ? 34 ASP A OD1  19 
ATOM 25092 O OD2  . ASP A 1 30 ? 16.795  13.933 -17.886 1.00 0.00 ? 34 ASP A OD2  19 
ATOM 25093 H H    . ASP A 1 30 ? 13.833  17.741 -18.804 1.00 0.00 ? 34 ASP A H    19 
ATOM 25094 H HA   . ASP A 1 30 ? 15.905  17.256 -16.855 1.00 0.00 ? 34 ASP A HA   19 
ATOM 25095 H HB2  . ASP A 1 30 ? 14.844  15.436 -18.289 1.00 0.00 ? 34 ASP A HB2  19 
ATOM 25096 H HB3  . ASP A 1 30 ? 15.778  16.083 -19.635 1.00 0.00 ? 34 ASP A HB3  19 
ATOM 25097 N N    . ALA A 1 31 ? 17.750  18.645 -17.695 1.00 0.00 ? 35 ALA A N    19 
ATOM 25098 C CA   . ALA A 1 31 ? 18.812  19.552 -18.110 1.00 0.00 ? 35 ALA A CA   19 
ATOM 25099 C C    . ALA A 1 31 ? 19.718  18.934 -19.171 1.00 0.00 ? 35 ALA A C    19 
ATOM 25100 O O    . ALA A 1 31 ? 20.083  19.593 -20.142 1.00 0.00 ? 35 ALA A O    19 
ATOM 25101 C CB   . ALA A 1 31 ? 19.627  19.990 -16.905 1.00 0.00 ? 35 ALA A CB   19 
ATOM 25102 H H    . ALA A 1 31 ? 17.744  18.308 -16.773 1.00 0.00 ? 35 ALA A H    19 
ATOM 25103 H HA   . ALA A 1 31 ? 18.345  20.430 -18.529 1.00 0.00 ? 35 ALA A HA   19 
ATOM 25104 H HB1  . ALA A 1 31 ? 20.122  19.132 -16.476 1.00 0.00 ? 35 ALA A HB1  19 
ATOM 25105 H HB2  . ALA A 1 31 ? 18.973  20.434 -16.169 1.00 0.00 ? 35 ALA A HB2  19 
ATOM 25106 H HB3  . ALA A 1 31 ? 20.366  20.715 -17.214 1.00 0.00 ? 35 ALA A HB3  19 
ATOM 25107 N N    . ASP A 1 32 ? 20.068  17.673 -18.993 1.00 0.00 ? 36 ASP A N    19 
ATOM 25108 C CA   . ASP A 1 32 ? 20.960  16.998 -19.937 1.00 0.00 ? 36 ASP A CA   19 
ATOM 25109 C C    . ASP A 1 32 ? 20.164  16.084 -20.859 1.00 0.00 ? 36 ASP A C    19 
ATOM 25110 O O    . ASP A 1 32 ? 20.664  15.608 -21.877 1.00 0.00 ? 36 ASP A O    19 
ATOM 25111 C CB   . ASP A 1 32 ? 22.031  16.206 -19.185 1.00 0.00 ? 36 ASP A CB   19 
ATOM 25112 C CG   . ASP A 1 32 ? 23.064  15.584 -20.102 1.00 0.00 ? 36 ASP A CG   19 
ATOM 25113 O OD1  . ASP A 1 32 ? 22.924  14.389 -20.444 1.00 0.00 ? 36 ASP A OD1  19 
ATOM 25114 O OD2  . ASP A 1 32 ? 24.028  16.279 -20.473 1.00 0.00 ? 36 ASP A OD2  19 
ATOM 25115 H H    . ASP A 1 32 ? 19.712  17.178 -18.222 1.00 0.00 ? 36 ASP A H    19 
ATOM 25116 H HA   . ASP A 1 32 ? 21.440  17.757 -20.535 1.00 0.00 ? 36 ASP A HA   19 
ATOM 25117 H HB2  . ASP A 1 32 ? 22.540  16.866 -18.499 1.00 0.00 ? 36 ASP A HB2  19 
ATOM 25118 H HB3  . ASP A 1 32 ? 21.554  15.418 -18.627 1.00 0.00 ? 36 ASP A HB3  19 
ATOM 25119 N N    . GLY A 1 33 ? 18.918  15.873 -20.506 1.00 0.00 ? 37 GLY A N    19 
ATOM 25120 C CA   . GLY A 1 33 ? 18.043  15.026 -21.283 1.00 0.00 ? 37 GLY A CA   19 
ATOM 25121 C C    . GLY A 1 33 ? 18.237  13.551 -20.988 1.00 0.00 ? 37 GLY A C    19 
ATOM 25122 O O    . GLY A 1 33 ? 17.759  12.696 -21.741 1.00 0.00 ? 37 GLY A O    19 
ATOM 25123 H H    . GLY A 1 33 ? 18.576  16.282 -19.678 1.00 0.00 ? 37 GLY A H    19 
ATOM 25124 H HA2  . GLY A 1 33 ? 17.019  15.292 -21.069 1.00 0.00 ? 37 GLY A HA2  19 
ATOM 25125 H HA3  . GLY A 1 33 ? 18.234  15.199 -22.332 1.00 0.00 ? 37 GLY A HA3  19 
ATOM 25126 N N    . GLY A 1 34 ? 18.963  13.237 -19.916 1.00 0.00 ? 38 GLY A N    19 
ATOM 25127 C CA   . GLY A 1 34 ? 19.135  11.850 -19.562 1.00 0.00 ? 38 GLY A CA   19 
ATOM 25128 C C    . GLY A 1 34 ? 18.856  11.532 -18.095 1.00 0.00 ? 38 GLY A C    19 
ATOM 25129 O O    . GLY A 1 34 ? 19.648  11.881 -17.219 1.00 0.00 ? 38 GLY A O    19 
ATOM 25130 H H    . GLY A 1 34 ? 19.349  13.946 -19.362 1.00 0.00 ? 38 GLY A H    19 
ATOM 25131 H HA2  . GLY A 1 34 ? 18.467  11.257 -20.167 1.00 0.00 ? 38 GLY A HA2  19 
ATOM 25132 H HA3  . GLY A 1 34 ? 20.149  11.562 -19.789 1.00 0.00 ? 38 GLY A HA3  19 
ATOM 25133 N N    . GLY A 1 35 ? 17.734  10.867 -17.850 1.00 0.00 ? 39 GLY A N    19 
ATOM 25134 C CA   . GLY A 1 35 ? 17.419  10.299 -16.538 1.00 0.00 ? 39 GLY A CA   19 
ATOM 25135 C C    . GLY A 1 35 ? 17.478  11.246 -15.338 1.00 0.00 ? 39 GLY A C    19 
ATOM 25136 O O    . GLY A 1 35 ? 17.803  10.800 -14.240 1.00 0.00 ? 39 GLY A O    19 
ATOM 25137 H H    . GLY A 1 35 ? 17.089  10.771 -18.577 1.00 0.00 ? 39 GLY A H    19 
ATOM 25138 H HA2  . GLY A 1 35 ? 16.423  9.889  -16.582 1.00 0.00 ? 39 GLY A HA2  19 
ATOM 25139 H HA3  . GLY A 1 35 ? 18.103  9.481  -16.361 1.00 0.00 ? 39 GLY A HA3  19 
ATOM 25140 N N    . ASP A 1 36 ? 17.166  12.518 -15.502 1.00 0.00 ? 40 ASP A N    19 
ATOM 25141 C CA   . ASP A 1 36 ? 17.221  13.418 -14.343 1.00 0.00 ? 40 ASP A CA   19 
ATOM 25142 C C    . ASP A 1 36 ? 16.201  14.549 -14.435 1.00 0.00 ? 40 ASP A C    19 
ATOM 25143 O O    . ASP A 1 36 ? 16.289  15.414 -15.297 1.00 0.00 ? 40 ASP A O    19 
ATOM 25144 C CB   . ASP A 1 36 ? 18.639  13.998 -14.216 1.00 0.00 ? 40 ASP A CB   19 
ATOM 25145 C CG   . ASP A 1 36 ? 18.827  14.906 -13.017 1.00 0.00 ? 40 ASP A CG   19 
ATOM 25146 O OD1  . ASP A 1 36 ? 18.812  16.148 -13.195 1.00 0.00 ? 40 ASP A OD1  19 
ATOM 25147 O OD2  . ASP A 1 36 ? 19.022  14.388 -11.901 1.00 0.00 ? 40 ASP A OD2  19 
ATOM 25148 H H    . ASP A 1 36 ? 16.903  12.863 -16.389 1.00 0.00 ? 40 ASP A H    19 
ATOM 25149 H HA   . ASP A 1 36 ? 17.013  12.833 -13.460 1.00 0.00 ? 40 ASP A HA   19 
ATOM 25150 H HB2  . ASP A 1 36 ? 19.348  13.188 -14.138 1.00 0.00 ? 40 ASP A HB2  19 
ATOM 25151 H HB3  . ASP A 1 36 ? 18.854  14.567 -15.106 1.00 0.00 ? 40 ASP A HB3  19 
ATOM 25152 N N    . ILE A 1 37 ? 15.257  14.552 -13.506 1.00 0.00 ? 41 ILE A N    19 
ATOM 25153 C CA   . ILE A 1 37 ? 14.243  15.605 -13.414 1.00 0.00 ? 41 ILE A CA   19 
ATOM 25154 C C    . ILE A 1 37 ? 13.867  15.822 -11.962 1.00 0.00 ? 41 ILE A C    19 
ATOM 25155 O O    . ILE A 1 37 ? 13.922  14.891 -11.162 1.00 0.00 ? 41 ILE A O    19 
ATOM 25156 C CB   . ILE A 1 37 ? 12.948  15.284 -14.217 1.00 0.00 ? 41 ILE A CB   19 
ATOM 25157 C CG1  . ILE A 1 37 ? 12.315  13.972 -13.741 1.00 0.00 ? 41 ILE A CG1  19 
ATOM 25158 C CG2  . ILE A 1 37 ? 13.219  15.245 -15.714 1.00 0.00 ? 41 ILE A CG2  19 
ATOM 25159 C CD1  . ILE A 1 37 ? 10.991  13.664 -14.406 1.00 0.00 ? 41 ILE A CD1  19 
ATOM 25160 H H    . ILE A 1 37 ? 15.233  13.817 -12.856 1.00 0.00 ? 41 ILE A H    19 
ATOM 25161 H HA   . ILE A 1 37 ? 14.676  16.517 -13.801 1.00 0.00 ? 41 ILE A HA   19 
ATOM 25162 H HB   . ILE A 1 37 ? 12.249  16.087 -14.039 1.00 0.00 ? 41 ILE A HB   19 
ATOM 25163 H HG12 . ILE A 1 37 ? 12.989  13.156 -13.954 1.00 0.00 ? 41 ILE A HG12 19 
ATOM 25164 H HG13 . ILE A 1 37 ? 12.148  14.028 -12.676 1.00 0.00 ? 41 ILE A HG13 19 
ATOM 25165 H HG21 . ILE A 1 37 ? 13.953  14.481 -15.925 1.00 0.00 ? 41 ILE A HG21 19 
ATOM 25166 H HG22 . ILE A 1 37 ? 13.594  16.205 -16.038 1.00 0.00 ? 41 ILE A HG22 19 
ATOM 25167 H HG23 . ILE A 1 37 ? 12.304  15.018 -16.240 1.00 0.00 ? 41 ILE A HG23 19 
ATOM 25168 H HD11 . ILE A 1 37 ? 10.595  12.740 -14.009 1.00 0.00 ? 41 ILE A HD11 19 
ATOM 25169 H HD12 . ILE A 1 37 ? 11.137  13.563 -15.471 1.00 0.00 ? 41 ILE A HD12 19 
ATOM 25170 H HD13 . ILE A 1 37 ? 10.293  14.465 -14.212 1.00 0.00 ? 41 ILE A HD13 19 
ATOM 25171 N N    . SER A 1 38 ? 13.486  17.034 -11.621 1.00 0.00 ? 42 SER A N    19 
ATOM 25172 C CA   . SER A 1 38 ? 13.128  17.360 -10.251 1.00 0.00 ? 42 SER A CA   19 
ATOM 25173 C C    . SER A 1 38 ? 11.719  16.855 -9.915  1.00 0.00 ? 42 SER A C    19 
ATOM 25174 O O    . SER A 1 38 ? 10.940  16.502 -10.807 1.00 0.00 ? 42 SER A O    19 
ATOM 25175 C CB   . SER A 1 38 ? 13.231  18.878 -10.022 1.00 0.00 ? 42 SER A CB   19 
ATOM 25176 O OG   . SER A 1 38 ? 12.932  19.228 -8.676  1.00 0.00 ? 42 SER A OG   19 
ATOM 25177 H H    . SER A 1 38 ? 13.437  17.735 -12.309 1.00 0.00 ? 42 SER A H    19 
ATOM 25178 H HA   . SER A 1 38 ? 13.832  16.864 -9.601  1.00 0.00 ? 42 SER A HA   19 
ATOM 25179 H HB2  . SER A 1 38 ? 14.234  19.206 -10.248 1.00 0.00 ? 42 SER A HB2  19 
ATOM 25180 H HB3  . SER A 1 38 ? 12.536  19.384 -10.676 1.00 0.00 ? 42 SER A HB3  19 
ATOM 25181 H HG   . SER A 1 38 ? 13.714  19.624 -8.270  1.00 0.00 ? 42 SER A HG   19 
ATOM 25182 N N    . TYR A 1 39 ? 11.401  16.834 -8.627  1.00 0.00 ? 43 TYR A N    19 
ATOM 25183 C CA   . TYR A 1 39 ? 10.093  16.389 -8.151  1.00 0.00 ? 43 TYR A CA   19 
ATOM 25184 C C    . TYR A 1 39 ? 8.996   17.330 -8.611  1.00 0.00 ? 43 TYR A C    19 
ATOM 25185 O O    . TYR A 1 39 ? 7.840   16.943 -8.738  1.00 0.00 ? 43 TYR A O    19 
ATOM 25186 C CB   . TYR A 1 39 ? 10.084  16.242 -6.629  1.00 0.00 ? 43 TYR A CB   19 
ATOM 25187 C CG   . TYR A 1 39 ? 10.596  14.901 -6.157  1.00 0.00 ? 43 TYR A CG   19 
ATOM 25188 C CD1  . TYR A 1 39 ? 11.952  14.624 -6.110  1.00 0.00 ? 43 TYR A CD1  19 
ATOM 25189 C CD2  . TYR A 1 39 ? 9.713   13.908 -5.768  1.00 0.00 ? 43 TYR A CD2  19 
ATOM 25190 C CE1  . TYR A 1 39 ? 12.414  13.392 -5.691  1.00 0.00 ? 43 TYR A CE1  19 
ATOM 25191 C CE2  . TYR A 1 39 ? 10.162  12.677 -5.346  1.00 0.00 ? 43 TYR A CE2  19 
ATOM 25192 C CZ   . TYR A 1 39 ? 11.512  12.421 -5.310  1.00 0.00 ? 43 TYR A CZ   19 
ATOM 25193 O OH   . TYR A 1 39 ? 11.964  11.191 -4.890  1.00 0.00 ? 43 TYR A OH   19 
ATOM 25194 H H    . TYR A 1 39 ? 12.071  17.140 -7.976  1.00 0.00 ? 43 TYR A H    19 
ATOM 25195 H HA   . TYR A 1 39 ? 9.909   15.420 -8.591  1.00 0.00 ? 43 TYR A HA   19 
ATOM 25196 H HB2  . TYR A 1 39 ? 10.709  17.008 -6.194  1.00 0.00 ? 43 TYR A HB2  19 
ATOM 25197 H HB3  . TYR A 1 39 ? 9.073   16.360 -6.267  1.00 0.00 ? 43 TYR A HB3  19 
ATOM 25198 H HD1  . TYR A 1 39 ? 12.655  15.388 -6.410  1.00 0.00 ? 43 TYR A HD1  19 
ATOM 25199 H HD2  . TYR A 1 39 ? 8.654   14.113 -5.797  1.00 0.00 ? 43 TYR A HD2  19 
ATOM 25200 H HE1  . TYR A 1 39 ? 13.474  13.194 -5.661  1.00 0.00 ? 43 TYR A HE1  19 
ATOM 25201 H HE2  . TYR A 1 39 ? 9.455   11.918 -5.049  1.00 0.00 ? 43 TYR A HE2  19 
ATOM 25202 H HH   . TYR A 1 39 ? 12.776  11.303 -4.382  1.00 0.00 ? 43 TYR A HH   19 
ATOM 25203 N N    . LYS A 1 40 ? 9.359   18.569 -8.850  1.00 0.00 ? 44 LYS A N    19 
ATOM 25204 C CA   . LYS A 1 40 ? 8.412   19.543 -9.347  1.00 0.00 ? 44 LYS A CA   19 
ATOM 25205 C C    . LYS A 1 40 ? 8.075   19.251 -10.813 1.00 0.00 ? 44 LYS A C    19 
ATOM 25206 O O    . LYS A 1 40 ? 6.976   19.546 -11.278 1.00 0.00 ? 44 LYS A O    19 
ATOM 25207 C CB   . LYS A 1 40 ? 8.975   20.960 -9.183  1.00 0.00 ? 44 LYS A CB   19 
ATOM 25208 C CG   . LYS A 1 40 ? 10.299  21.187 -9.900  1.00 0.00 ? 44 LYS A CG   19 
ATOM 25209 C CD   . LYS A 1 40 ? 10.971  22.474 -9.448  1.00 0.00 ? 44 LYS A CD   19 
ATOM 25210 C CE   . LYS A 1 40 ? 10.151  23.714 -9.807  1.00 0.00 ? 44 LYS A CE   19 
ATOM 25211 N NZ   . LYS A 1 40 ? 9.981   23.874 -11.277 1.00 0.00 ? 44 LYS A NZ   19 
ATOM 25212 H H    . LYS A 1 40 ? 10.290  18.835 -8.688  1.00 0.00 ? 44 LYS A H    19 
ATOM 25213 H HA   . LYS A 1 40 ? 7.510   19.453 -8.760  1.00 0.00 ? 44 LYS A HA   19 
ATOM 25214 H HB2  . LYS A 1 40 ? 8.256   21.665 -9.572  1.00 0.00 ? 44 LYS A HB2  19 
ATOM 25215 H HB3  . LYS A 1 40 ? 9.122   21.156 -8.132  1.00 0.00 ? 44 LYS A HB3  19 
ATOM 25216 H HG2  . LYS A 1 40 ? 10.956  20.357 -9.687  1.00 0.00 ? 44 LYS A HG2  19 
ATOM 25217 H HG3  . LYS A 1 40 ? 10.117  21.239 -10.964 1.00 0.00 ? 44 LYS A HG3  19 
ATOM 25218 H HD2  . LYS A 1 40 ? 11.098  22.436 -8.376  1.00 0.00 ? 44 LYS A HD2  19 
ATOM 25219 H HD3  . LYS A 1 40 ? 11.940  22.540 -9.918  1.00 0.00 ? 44 LYS A HD3  19 
ATOM 25220 H HE2  . LYS A 1 40 ? 9.175   23.626 -9.353  1.00 0.00 ? 44 LYS A HE2  19 
ATOM 25221 H HE3  . LYS A 1 40 ? 10.651  24.586 -9.413  1.00 0.00 ? 44 LYS A HE3  19 
ATOM 25222 H HZ1  . LYS A 1 40 ? 9.449   23.074 -11.674 1.00 0.00 ? 44 LYS A HZ1  19 
ATOM 25223 H HZ2  . LYS A 1 40 ? 10.909  23.930 -11.747 1.00 0.00 ? 44 LYS A HZ2  19 
ATOM 25224 H HZ3  . LYS A 1 40 ? 9.461   24.752 -11.483 1.00 0.00 ? 44 LYS A HZ3  19 
ATOM 25225 N N    . ALA A 1 41 ? 9.022   18.630 -11.520 1.00 0.00 ? 45 ALA A N    19 
ATOM 25226 C CA   . ALA A 1 41 ? 8.849   18.312 -12.933 1.00 0.00 ? 45 ALA A CA   19 
ATOM 25227 C C    . ALA A 1 41 ? 7.838   17.196 -13.128 1.00 0.00 ? 45 ALA A C    19 
ATOM 25228 O O    . ALA A 1 41 ? 6.968   17.287 -13.992 1.00 0.00 ? 45 ALA A O    19 
ATOM 25229 C CB   . ALA A 1 41 ? 10.176  17.936 -13.568 1.00 0.00 ? 45 ALA A CB   19 
ATOM 25230 H H    . ALA A 1 41 ? 9.855   18.369 -11.074 1.00 0.00 ? 45 ALA A H    19 
ATOM 25231 H HA   . ALA A 1 41 ? 8.480   19.200 -13.426 1.00 0.00 ? 45 ALA A HA   19 
ATOM 25232 H HB1  . ALA A 1 41 ? 10.549  17.031 -13.114 1.00 0.00 ? 45 ALA A HB1  19 
ATOM 25233 H HB2  . ALA A 1 41 ? 10.885  18.737 -13.418 1.00 0.00 ? 45 ALA A HB2  19 
ATOM 25234 H HB3  . ALA A 1 41 ? 10.033  17.777 -14.629 1.00 0.00 ? 45 ALA A HB3  19 
ATOM 25235 N N    . VAL A 1 42 ? 7.948   16.139 -12.317 1.00 0.00 ? 46 VAL A N    19 
ATOM 25236 C CA   . VAL A 1 42 ? 7.013   15.018 -12.410 1.00 0.00 ? 46 VAL A CA   19 
ATOM 25237 C C    . VAL A 1 42 ? 5.580   15.480 -12.145 1.00 0.00 ? 46 VAL A C    19 
ATOM 25238 O O    . VAL A 1 42 ? 4.640   14.944 -12.703 1.00 0.00 ? 46 VAL A O    19 
ATOM 25239 C CB   . VAL A 1 42 ? 7.380   13.830 -11.470 1.00 0.00 ? 46 VAL A CB   19 
ATOM 25240 C CG1  . VAL A 1 42 ? 8.697   13.197 -11.883 1.00 0.00 ? 46 VAL A CG1  19 
ATOM 25241 C CG2  . VAL A 1 42 ? 7.439   14.268 -10.026 1.00 0.00 ? 46 VAL A CG2  19 
ATOM 25242 H H    . VAL A 1 42 ? 8.671   16.114 -11.655 1.00 0.00 ? 46 VAL A H    19 
ATOM 25243 H HA   . VAL A 1 42 ? 7.058   14.665 -13.432 1.00 0.00 ? 46 VAL A HA   19 
ATOM 25244 H HB   . VAL A 1 42 ? 6.608   13.079 -11.566 1.00 0.00 ? 46 VAL A HB   19 
ATOM 25245 H HG11 . VAL A 1 42 ? 8.949   12.400 -11.196 1.00 0.00 ? 46 VAL A HG11 19 
ATOM 25246 H HG12 . VAL A 1 42 ? 9.478   13.942 -11.865 1.00 0.00 ? 46 VAL A HG12 19 
ATOM 25247 H HG13 . VAL A 1 42 ? 8.606   12.794 -12.880 1.00 0.00 ? 46 VAL A HG13 19 
ATOM 25248 H HG21 . VAL A 1 42 ? 7.716   13.428 -9.405  1.00 0.00 ? 46 VAL A HG21 19 
ATOM 25249 H HG22 . VAL A 1 42 ? 6.471   14.636 -9.723  1.00 0.00 ? 46 VAL A HG22 19 
ATOM 25250 H HG23 . VAL A 1 42 ? 8.173   15.053 -9.918  1.00 0.00 ? 46 VAL A HG23 19 
ATOM 25251 N N    . GLY A 1 43 ? 5.426   16.484 -11.296 1.00 0.00 ? 47 GLY A N    19 
ATOM 25252 C CA   . GLY A 1 43 ? 4.107   17.024 -11.038 1.00 0.00 ? 47 GLY A CA   19 
ATOM 25253 C C    . GLY A 1 43 ? 3.539   17.727 -12.263 1.00 0.00 ? 47 GLY A C    19 
ATOM 25254 O O    . GLY A 1 43 ? 2.332   17.702 -12.508 1.00 0.00 ? 47 GLY A O    19 
ATOM 25255 H H    . GLY A 1 43 ? 6.210   16.856 -10.840 1.00 0.00 ? 47 GLY A H    19 
ATOM 25256 H HA2  . GLY A 1 43 ? 3.446   16.218 -10.754 1.00 0.00 ? 47 GLY A HA2  19 
ATOM 25257 H HA3  . GLY A 1 43 ? 4.170   17.734 -10.227 1.00 0.00 ? 47 GLY A HA3  19 
ATOM 25258 N N    . THR A 1 44 ? 4.424   18.333 -13.043 1.00 0.00 ? 48 THR A N    19 
ATOM 25259 C CA   . THR A 1 44 ? 4.035   19.055 -14.240 1.00 0.00 ? 48 THR A CA   19 
ATOM 25260 C C    . THR A 1 44 ? 3.708   18.094 -15.395 1.00 0.00 ? 48 THR A C    19 
ATOM 25261 O O    . THR A 1 44 ? 2.779   18.339 -16.171 1.00 0.00 ? 48 THR A O    19 
ATOM 25262 C CB   . THR A 1 44 ? 5.156   20.024 -14.682 1.00 0.00 ? 48 THR A CB   19 
ATOM 25263 O OG1  . THR A 1 44 ? 5.547   20.846 -13.575 1.00 0.00 ? 48 THR A OG1  19 
ATOM 25264 C CG2  . THR A 1 44 ? 4.686   20.916 -15.825 1.00 0.00 ? 48 THR A CG2  19 
ATOM 25265 H H    . THR A 1 44 ? 5.376   18.295 -12.807 1.00 0.00 ? 48 THR A H    19 
ATOM 25266 H HA   . THR A 1 44 ? 3.155   19.636 -14.007 1.00 0.00 ? 48 THR A HA   19 
ATOM 25267 H HB   . THR A 1 44 ? 6.005   19.446 -15.015 1.00 0.00 ? 48 THR A HB   19 
ATOM 25268 H HG1  . THR A 1 44 ? 4.938   21.592 -13.519 1.00 0.00 ? 48 THR A HG1  19 
ATOM 25269 H HG21 . THR A 1 44 ? 4.383   20.302 -16.660 1.00 0.00 ? 48 THR A HG21 19 
ATOM 25270 H HG22 . THR A 1 44 ? 5.492   21.565 -16.130 1.00 0.00 ? 48 THR A HG22 19 
ATOM 25271 H HG23 . THR A 1 44 ? 3.850   21.512 -15.494 1.00 0.00 ? 48 THR A HG23 19 
ATOM 25272 N N    . VAL A 1 45 ? 4.462   16.990 -15.498 1.00 0.00 ? 49 VAL A N    19 
ATOM 25273 C CA   . VAL A 1 45 ? 4.260   16.029 -16.591 1.00 0.00 ? 49 VAL A CA   19 
ATOM 25274 C C    . VAL A 1 45 ? 2.840   15.467 -16.590 1.00 0.00 ? 49 VAL A C    19 
ATOM 25275 O O    . VAL A 1 45 ? 2.265   15.232 -17.649 1.00 0.00 ? 49 VAL A O    19 
ATOM 25276 C CB   . VAL A 1 45 ? 5.292   14.864 -16.577 1.00 0.00 ? 49 VAL A CB   19 
ATOM 25277 C CG1  . VAL A 1 45 ? 6.714   15.399 -16.555 1.00 0.00 ? 49 VAL A CG1  19 
ATOM 25278 C CG2  . VAL A 1 45 ? 5.045   13.919 -15.415 1.00 0.00 ? 49 VAL A CG2  19 
ATOM 25279 H H    . VAL A 1 45 ? 5.167   16.828 -14.831 1.00 0.00 ? 49 VAL A H    19 
ATOM 25280 H HA   . VAL A 1 45 ? 4.389   16.578 -17.513 1.00 0.00 ? 49 VAL A HA   19 
ATOM 25281 H HB   . VAL A 1 45 ? 5.170   14.308 -17.496 1.00 0.00 ? 49 VAL A HB   19 
ATOM 25282 H HG11 . VAL A 1 45 ? 7.412   14.576 -16.543 1.00 0.00 ? 49 VAL A HG11 19 
ATOM 25283 H HG12 . VAL A 1 45 ? 6.857   16.003 -15.670 1.00 0.00 ? 49 VAL A HG12 19 
ATOM 25284 H HG13 . VAL A 1 45 ? 6.887   16.004 -17.433 1.00 0.00 ? 49 VAL A HG13 19 
ATOM 25285 H HG21 . VAL A 1 45 ? 5.010   14.489 -14.499 1.00 0.00 ? 49 VAL A HG21 19 
ATOM 25286 H HG22 . VAL A 1 45 ? 5.841   13.196 -15.352 1.00 0.00 ? 49 VAL A HG22 19 
ATOM 25287 H HG23 . VAL A 1 45 ? 4.102   13.413 -15.558 1.00 0.00 ? 49 VAL A HG23 19 
ATOM 25288 N N    . PHE A 1 46 ? 2.268   15.278 -15.400 1.00 0.00 ? 50 PHE A N    19 
ATOM 25289 C CA   . PHE A 1 46 ? 0.901   14.786 -15.287 1.00 0.00 ? 50 PHE A CA   19 
ATOM 25290 C C    . PHE A 1 46 ? -0.062  15.735 -15.974 1.00 0.00 ? 50 PHE A C    19 
ATOM 25291 O O    . PHE A 1 46 ? -0.938  15.313 -16.720 1.00 0.00 ? 50 PHE A O    19 
ATOM 25292 C CB   . PHE A 1 46 ? 0.490   14.619 -13.820 1.00 0.00 ? 50 PHE A CB   19 
ATOM 25293 C CG   . PHE A 1 46 ? 1.061   13.405 -13.149 1.00 0.00 ? 50 PHE A CG   19 
ATOM 25294 C CD1  . PHE A 1 46 ? 2.105   13.517 -12.253 1.00 0.00 ? 50 PHE A CD1  19 
ATOM 25295 C CD2  . PHE A 1 46 ? 0.541   12.150 -13.411 1.00 0.00 ? 50 PHE A CD2  19 
ATOM 25296 C CE1  . PHE A 1 46 ? 2.623   12.402 -11.628 1.00 0.00 ? 50 PHE A CE1  19 
ATOM 25297 C CE2  . PHE A 1 46 ? 1.054   11.030 -12.792 1.00 0.00 ? 50 PHE A CE2  19 
ATOM 25298 C CZ   . PHE A 1 46 ? 2.096   11.156 -11.899 1.00 0.00 ? 50 PHE A CZ   19 
ATOM 25299 H H    . PHE A 1 46 ? 2.781   15.474 -14.586 1.00 0.00 ? 50 PHE A H    19 
ATOM 25300 H HA   . PHE A 1 46 ? 0.854   13.825 -15.777 1.00 0.00 ? 50 PHE A HA   19 
ATOM 25301 H HB2  . PHE A 1 46 ? 0.812   15.485 -13.262 1.00 0.00 ? 50 PHE A HB2  19 
ATOM 25302 H HB3  . PHE A 1 46 ? -0.587  14.552 -13.768 1.00 0.00 ? 50 PHE A HB3  19 
ATOM 25303 H HD1  . PHE A 1 46 ? 2.518   14.492 -12.041 1.00 0.00 ? 50 PHE A HD1  19 
ATOM 25304 H HD2  . PHE A 1 46 ? -0.275  12.050 -14.110 1.00 0.00 ? 50 PHE A HD2  19 
ATOM 25305 H HE1  . PHE A 1 46 ? 3.439   12.505 -10.928 1.00 0.00 ? 50 PHE A HE1  19 
ATOM 25306 H HE2  . PHE A 1 46 ? 0.638   10.056 -13.007 1.00 0.00 ? 50 PHE A HE2  19 
ATOM 25307 H HZ   . PHE A 1 46 ? 2.500   10.280 -11.410 1.00 0.00 ? 50 PHE A HZ   19 
ATOM 25308 N N    . ARG A 1 47 ? 0.138   17.019 -15.745 1.00 0.00 ? 51 ARG A N    19 
ATOM 25309 C CA   . ARG A 1 47 ? -0.729  18.045 -16.299 1.00 0.00 ? 51 ARG A CA   19 
ATOM 25310 C C    . ARG A 1 47 ? -0.530  18.179 -17.808 1.00 0.00 ? 51 ARG A C    19 
ATOM 25311 O O    . ARG A 1 47 ? -1.473  18.462 -18.545 1.00 0.00 ? 51 ARG A O    19 
ATOM 25312 C CB   . ARG A 1 47 ? -0.464  19.388 -15.614 1.00 0.00 ? 51 ARG A CB   19 
ATOM 25313 C CG   . ARG A 1 47 ? -0.541  19.335 -14.093 1.00 0.00 ? 51 ARG A CG   19 
ATOM 25314 C CD   . ARG A 1 47 ? -1.899  18.846 -13.619 1.00 0.00 ? 51 ARG A CD   19 
ATOM 25315 N NE   . ARG A 1 47 ? -1.965  18.736 -12.161 1.00 0.00 ? 51 ARG A NE   19 
ATOM 25316 C CZ   . ARG A 1 47 ? -2.875  18.016 -11.502 1.00 0.00 ? 51 ARG A CZ   19 
ATOM 25317 N NH1  . ARG A 1 47 ? -3.794  17.325 -12.174 1.00 0.00 ? 51 ARG A NH1  19 
ATOM 25318 N NH2  . ARG A 1 47 ? -2.864  17.987 -10.169 1.00 0.00 ? 51 ARG A NH2  19 
ATOM 25319 H H    . ARG A 1 47 ? 0.898   17.289 -15.187 1.00 0.00 ? 51 ARG A H    19 
ATOM 25320 H HA   . ARG A 1 47 ? -1.751  17.755 -16.110 1.00 0.00 ? 51 ARG A HA   19 
ATOM 25321 H HB2  . ARG A 1 47 ? 0.525   19.725 -15.889 1.00 0.00 ? 51 ARG A HB2  19 
ATOM 25322 H HB3  . ARG A 1 47 ? -1.188  20.107 -15.965 1.00 0.00 ? 51 ARG A HB3  19 
ATOM 25323 H HG2  . ARG A 1 47 ? 0.218   18.660 -13.727 1.00 0.00 ? 51 ARG A HG2  19 
ATOM 25324 H HG3  . ARG A 1 47 ? -0.365  20.325 -13.698 1.00 0.00 ? 51 ARG A HG3  19 
ATOM 25325 H HD2  . ARG A 1 47 ? -2.655  19.541 -13.953 1.00 0.00 ? 51 ARG A HD2  19 
ATOM 25326 H HD3  . ARG A 1 47 ? -2.086  17.877 -14.051 1.00 0.00 ? 51 ARG A HD3  19 
ATOM 25327 H HE   . ARG A 1 47 ? -1.289  19.240 -11.651 1.00 0.00 ? 51 ARG A HE   19 
ATOM 25328 H HH11 . ARG A 1 47 ? -3.805  17.340 -13.180 1.00 0.00 ? 51 ARG A HH11 19 
ATOM 25329 H HH12 . ARG A 1 47 ? -4.493  16.791 -11.692 1.00 0.00 ? 51 ARG A HH12 19 
ATOM 25330 H HH21 . ARG A 1 47 ? -2.174  18.506 -9.653  1.00 0.00 ? 51 ARG A HH21 19 
ATOM 25331 H HH22 . ARG A 1 47 ? -3.546  17.454 -9.665  1.00 0.00 ? 51 ARG A HH22 19 
ATOM 25332 N N    . MET A 1 48 ? 0.701   17.970 -18.262 1.00 0.00 ? 52 MET A N    19 
ATOM 25333 C CA   . MET A 1 48 ? 1.019   18.085 -19.684 1.00 0.00 ? 52 MET A CA   19 
ATOM 25334 C C    . MET A 1 48 ? 0.492   16.890 -20.471 1.00 0.00 ? 52 MET A C    19 
ATOM 25335 O O    . MET A 1 48 ? 0.144   17.009 -21.645 1.00 0.00 ? 52 MET A O    19 
ATOM 25336 C CB   . MET A 1 48 ? 2.534   18.230 -19.895 1.00 0.00 ? 52 MET A CB   19 
ATOM 25337 C CG   . MET A 1 48 ? 3.129   19.472 -19.249 1.00 0.00 ? 52 MET A CG   19 
ATOM 25338 S SD   . MET A 1 48 ? 4.859   19.745 -19.693 1.00 0.00 ? 52 MET A SD   19 
ATOM 25339 C CE   . MET A 1 48 ? 5.639   18.308 -18.964 1.00 0.00 ? 52 MET A CE   19 
ATOM 25340 H H    . MET A 1 48 ? 1.411   17.734 -17.626 1.00 0.00 ? 52 MET A H    19 
ATOM 25341 H HA   . MET A 1 48 ? 0.534   18.976 -20.053 1.00 0.00 ? 52 MET A HA   19 
ATOM 25342 H HB2  . MET A 1 48 ? 3.026   17.363 -19.479 1.00 0.00 ? 52 MET A HB2  19 
ATOM 25343 H HB3  . MET A 1 48 ? 2.737   18.269 -20.955 1.00 0.00 ? 52 MET A HB3  19 
ATOM 25344 H HG2  . MET A 1 48 ? 2.555   20.332 -19.557 1.00 0.00 ? 52 MET A HG2  19 
ATOM 25345 H HG3  . MET A 1 48 ? 3.062   19.359 -18.175 1.00 0.00 ? 52 MET A HG3  19 
ATOM 25346 H HE1  . MET A 1 48 ? 5.469   18.310 -17.898 1.00 0.00 ? 52 MET A HE1  19 
ATOM 25347 H HE2  . MET A 1 48 ? 6.701   18.337 -19.158 1.00 0.00 ? 52 MET A HE2  19 
ATOM 25348 H HE3  . MET A 1 48 ? 5.218   17.412 -19.395 1.00 0.00 ? 52 MET A HE3  19 
ATOM 25349 N N    . LEU A 1 49 ? 0.435   15.743 -19.820 1.00 0.00 ? 53 LEU A N    19 
ATOM 25350 C CA   . LEU A 1 49 ? -0.017  14.521 -20.471 1.00 0.00 ? 53 LEU A CA   19 
ATOM 25351 C C    . LEU A 1 49 ? -1.500  14.267 -20.214 1.00 0.00 ? 53 LEU A C    19 
ATOM 25352 O O    . LEU A 1 49 ? -2.116  13.416 -20.859 1.00 0.00 ? 53 LEU A O    19 
ATOM 25353 C CB   . LEU A 1 49 ? 0.818   13.344 -19.983 1.00 0.00 ? 53 LEU A CB   19 
ATOM 25354 C CG   . LEU A 1 49 ? 2.318   13.452 -20.260 1.00 0.00 ? 53 LEU A CG   19 
ATOM 25355 C CD1  . LEU A 1 49 ? 3.083   12.417 -19.469 1.00 0.00 ? 53 LEU A CD1  19 
ATOM 25356 C CD2  . LEU A 1 49 ? 2.600   13.305 -21.747 1.00 0.00 ? 53 LEU A CD2  19 
ATOM 25357 H H    . LEU A 1 49 ? 0.717   15.711 -18.881 1.00 0.00 ? 53 LEU A H    19 
ATOM 25358 H HA   . LEU A 1 49 ? 0.136   14.636 -21.534 1.00 0.00 ? 53 LEU A HA   19 
ATOM 25359 H HB2  . LEU A 1 49 ? 0.675   13.248 -18.916 1.00 0.00 ? 53 LEU A HB2  19 
ATOM 25360 H HB3  . LEU A 1 49 ? 0.452   12.447 -20.461 1.00 0.00 ? 53 LEU A HB3  19 
ATOM 25361 H HG   . LEU A 1 49 ? 2.662   14.428 -19.949 1.00 0.00 ? 53 LEU A HG   19 
ATOM 25362 H HD11 . LEU A 1 49 ? 4.128   12.457 -19.737 1.00 0.00 ? 53 LEU A HD11 19 
ATOM 25363 H HD12 . LEU A 1 49 ? 2.689   11.434 -19.681 1.00 0.00 ? 53 LEU A HD12 19 
ATOM 25364 H HD13 . LEU A 1 49 ? 2.976   12.627 -18.415 1.00 0.00 ? 53 LEU A HD13 19 
ATOM 25365 H HD21 . LEU A 1 49 ? 2.222   12.354 -22.092 1.00 0.00 ? 53 LEU A HD21 19 
ATOM 25366 H HD22 . LEU A 1 49 ? 3.665   13.351 -21.915 1.00 0.00 ? 53 LEU A HD22 19 
ATOM 25367 H HD23 . LEU A 1 49 ? 2.114   14.105 -22.285 1.00 0.00 ? 53 LEU A HD23 19 
ATOM 25368 N N    . GLY A 1 50 ? -2.066  15.010 -19.280 1.00 0.00 ? 54 GLY A N    19 
ATOM 25369 C CA   . GLY A 1 50 ? -3.472  14.858 -18.960 1.00 0.00 ? 54 GLY A CA   19 
ATOM 25370 C C    . GLY A 1 50 ? -3.743  13.645 -18.097 1.00 0.00 ? 54 GLY A C    19 
ATOM 25371 O O    . GLY A 1 50 ? -4.782  13.003 -18.225 1.00 0.00 ? 54 GLY A O    19 
ATOM 25372 H H    . GLY A 1 50 ? -1.526  15.669 -18.796 1.00 0.00 ? 54 GLY A H    19 
ATOM 25373 H HA2  . GLY A 1 50 ? -3.806  15.741 -18.435 1.00 0.00 ? 54 GLY A HA2  19 
ATOM 25374 H HA3  . GLY A 1 50 ? -4.032  14.764 -19.879 1.00 0.00 ? 54 GLY A HA3  19 
ATOM 25375 N N    . ILE A 1 51 ? -2.808  13.333 -17.223 1.00 0.00 ? 55 ILE A N    19 
ATOM 25376 C CA   . ILE A 1 51 ? -2.940  12.197 -16.329 1.00 0.00 ? 55 ILE A CA   19 
ATOM 25377 C C    . ILE A 1 51 ? -3.131  12.693 -14.903 1.00 0.00 ? 55 ILE A C    19 
ATOM 25378 O O    . ILE A 1 51 ? -2.441  13.613 -14.467 1.00 0.00 ? 55 ILE A O    19 
ATOM 25379 C CB   . ILE A 1 51 ? -1.691  11.276 -16.399 1.00 0.00 ? 55 ILE A CB   19 
ATOM 25380 C CG1  . ILE A 1 51 ? -1.444  10.823 -17.845 1.00 0.00 ? 55 ILE A CG1  19 
ATOM 25381 C CG2  . ILE A 1 51 ? -1.862  10.066 -15.482 1.00 0.00 ? 55 ILE A CG2  19 
ATOM 25382 C CD1  . ILE A 1 51 ? -0.190  9.999  -18.028 1.00 0.00 ? 55 ILE A CD1  19 
ATOM 25383 H H    . ILE A 1 51 ? -2.007  13.899 -17.160 1.00 0.00 ? 55 ILE A H    19 
ATOM 25384 H HA   . ILE A 1 51 ? -3.809  11.630 -16.628 1.00 0.00 ? 55 ILE A HA   19 
ATOM 25385 H HB   . ILE A 1 51 ? -0.835  11.840 -16.058 1.00 0.00 ? 55 ILE A HB   19 
ATOM 25386 H HG12 . ILE A 1 51 ? -2.274  10.220 -18.171 1.00 0.00 ? 55 ILE A HG12 19 
ATOM 25387 H HG13 . ILE A 1 51 ? -1.365  11.694 -18.480 1.00 0.00 ? 55 ILE A HG13 19 
ATOM 25388 H HG21 . ILE A 1 51 ? -0.982  9.442  -15.539 1.00 0.00 ? 55 ILE A HG21 19 
ATOM 25389 H HG22 . ILE A 1 51 ? -2.725  9.499  -15.794 1.00 0.00 ? 55 ILE A HG22 19 
ATOM 25390 H HG23 . ILE A 1 51 ? -2.001  10.402 -14.465 1.00 0.00 ? 55 ILE A HG23 19 
ATOM 25391 H HD11 . ILE A 1 51 ? -0.238  9.124  -17.397 1.00 0.00 ? 55 ILE A HD11 19 
ATOM 25392 H HD12 . ILE A 1 51 ? 0.670   10.594 -17.759 1.00 0.00 ? 55 ILE A HD12 19 
ATOM 25393 H HD13 . ILE A 1 51 ? -0.107  9.694  -19.061 1.00 0.00 ? 55 ILE A HD13 19 
ATOM 25394 N N    . ASN A 1 52 ? -4.073  12.105 -14.193 1.00 0.00 ? 56 ASN A N    19 
ATOM 25395 C CA   . ASN A 1 52 ? -4.364  12.507 -12.821 1.00 0.00 ? 56 ASN A CA   19 
ATOM 25396 C C    . ASN A 1 52 ? -3.396  11.852 -11.840 1.00 0.00 ? 56 ASN A C    19 
ATOM 25397 O O    . ASN A 1 52 ? -3.367  10.628 -11.710 1.00 0.00 ? 56 ASN A O    19 
ATOM 25398 C CB   . ASN A 1 52 ? -5.807  12.134 -12.456 1.00 0.00 ? 56 ASN A CB   19 
ATOM 25399 C CG   . ASN A 1 52 ? -6.198  12.549 -11.047 1.00 0.00 ? 56 ASN A CG   19 
ATOM 25400 O OD1  . ASN A 1 52 ? -5.721  13.556 -10.521 1.00 0.00 ? 56 ASN A OD1  19 
ATOM 25401 N ND2  . ASN A 1 52 ? -7.070  11.776 -10.430 1.00 0.00 ? 56 ASN A ND2  19 
ATOM 25402 H H    . ASN A 1 52 ? -4.591  11.375 -14.595 1.00 0.00 ? 56 ASN A H    19 
ATOM 25403 H HA   . ASN A 1 52 ? -4.255  13.579 -12.759 1.00 0.00 ? 56 ASN A HA   19 
ATOM 25404 H HB2  . ASN A 1 52 ? -6.479  12.617 -13.148 1.00 0.00 ? 56 ASN A HB2  19 
ATOM 25405 H HB3  . ASN A 1 52 ? -5.923  11.063 -12.542 1.00 0.00 ? 56 ASN A HB3  19 
ATOM 25406 H HD21 . ASN A 1 52 ? -7.415  10.984 -10.914 1.00 0.00 ? 56 ASN A HD21 19 
ATOM 25407 H HD22 . ASN A 1 52 ? -7.346  12.006 -9.519  1.00 0.00 ? 56 ASN A HD22 19 
ATOM 25408 N N    . PRO A 1 53 ? -2.573  12.663 -11.152 1.00 0.00 ? 57 PRO A N    19 
ATOM 25409 C CA   . PRO A 1 53 ? -1.632  12.162 -10.159 1.00 0.00 ? 57 PRO A CA   19 
ATOM 25410 C C    . PRO A 1 53 ? -2.325  11.815 -8.847  1.00 0.00 ? 57 PRO A C    19 
ATOM 25411 O O    . PRO A 1 53 ? -3.268  12.502 -8.422  1.00 0.00 ? 57 PRO A O    19 
ATOM 25412 C CB   . PRO A 1 53 ? -0.670  13.333 -9.958  1.00 0.00 ? 57 PRO A CB   19 
ATOM 25413 C CG   . PRO A 1 53 ? -1.474  14.546 -10.275 1.00 0.00 ? 57 PRO A CG   19 
ATOM 25414 C CD   . PRO A 1 53 ? -2.496  14.128 -11.302 1.00 0.00 ? 57 PRO A CD   19 
ATOM 25415 H HA   . PRO A 1 53 ? -1.088  11.299 -10.517 1.00 0.00 ? 57 PRO A HA   19 
ATOM 25416 H HB2  . PRO A 1 53 ? -0.322  13.343 -8.936  1.00 0.00 ? 57 PRO A HB2  19 
ATOM 25417 H HB3  . PRO A 1 53 ? 0.170   13.232 -10.630 1.00 0.00 ? 57 PRO A HB3  19 
ATOM 25418 H HG2  . PRO A 1 53 ? -1.966  14.902 -9.382  1.00 0.00 ? 57 PRO A HG2  19 
ATOM 25419 H HG3  . PRO A 1 53 ? -0.831  15.315 -10.678 1.00 0.00 ? 57 PRO A HG3  19 
ATOM 25420 H HD2  . PRO A 1 53 ? -3.450  14.588 -11.090 1.00 0.00 ? 57 PRO A HD2  19 
ATOM 25421 H HD3  . PRO A 1 53 ? -2.162  14.397 -12.294 1.00 0.00 ? 57 PRO A HD3  19 
ATOM 25422 N N    . SER A 1 54 ? -1.868  10.752 -8.215  1.00 0.00 ? 58 SER A N    19 
ATOM 25423 C CA   . SER A 1 54 ? -2.423  10.324 -6.952  1.00 0.00 ? 58 SER A CA   19 
ATOM 25424 C C    . SER A 1 54 ? -2.204  11.382 -5.881  1.00 0.00 ? 58 SER A C    19 
ATOM 25425 O O    . SER A 1 54 ? -1.154  12.030 -5.838  1.00 0.00 ? 58 SER A O    19 
ATOM 25426 C CB   . SER A 1 54 ? -1.785  9.004  -6.511  1.00 0.00 ? 58 SER A CB   19 
ATOM 25427 O OG   . SER A 1 54 ? -2.160  8.674  -5.182  1.00 0.00 ? 58 SER A OG   19 
ATOM 25428 H H    . SER A 1 54 ? -1.134  10.235 -8.620  1.00 0.00 ? 58 SER A H    19 
ATOM 25429 H HA   . SER A 1 54 ? -3.482  10.170 -7.085  1.00 0.00 ? 58 SER A HA   19 
ATOM 25430 H HB2  . SER A 1 54 ? -2.112  8.212  -7.168  1.00 0.00 ? 58 SER A HB2  19 
ATOM 25431 H HB3  . SER A 1 54 ? -0.710  9.090  -6.558  1.00 0.00 ? 58 SER A HB3  19 
ATOM 25432 H HG   . SER A 1 54 ? -2.873  8.018  -5.203  1.00 0.00 ? 58 SER A HG   19 
ATOM 25433 N N    . LYS A 1 55 ? -3.201  11.550 -5.024  1.00 0.00 ? 59 LYS A N    19 
ATOM 25434 C CA   . LYS A 1 55 ? -3.127  12.489 -3.916  1.00 0.00 ? 59 LYS A CA   19 
ATOM 25435 C C    . LYS A 1 55 ? -1.939  12.163 -3.012  1.00 0.00 ? 59 LYS A C    19 
ATOM 25436 O O    . LYS A 1 55 ? -1.367  13.042 -2.374  1.00 0.00 ? 59 LYS A O    19 
ATOM 25437 C CB   . LYS A 1 55 ? -4.435  12.485 -3.095  1.00 0.00 ? 59 LYS A CB   19 
ATOM 25438 C CG   . LYS A 1 55 ? -4.719  11.191 -2.320  1.00 0.00 ? 59 LYS A CG   19 
ATOM 25439 C CD   . LYS A 1 55 ? -5.210  10.063 -3.220  1.00 0.00 ? 59 LYS A CD   19 
ATOM 25440 C CE   . LYS A 1 55 ? -5.586  8.830  -2.409  1.00 0.00 ? 59 LYS A CE   19 
ATOM 25441 N NZ   . LYS A 1 55 ? -6.668  9.111  -1.429  1.00 0.00 ? 59 LYS A NZ   19 
ATOM 25442 H H    . LYS A 1 55 ? -4.024  11.035 -5.156  1.00 0.00 ? 59 LYS A H    19 
ATOM 25443 H HA   . LYS A 1 55 ? -2.981  13.474 -4.332  1.00 0.00 ? 59 LYS A HA   19 
ATOM 25444 H HB2  . LYS A 1 55 ? -4.396  13.296 -2.384  1.00 0.00 ? 59 LYS A HB2  19 
ATOM 25445 H HB3  . LYS A 1 55 ? -5.260  12.660 -3.770  1.00 0.00 ? 59 LYS A HB3  19 
ATOM 25446 H HG2  . LYS A 1 55 ? -3.808  10.872 -1.837  1.00 0.00 ? 59 LYS A HG2  19 
ATOM 25447 H HG3  . LYS A 1 55 ? -5.467  11.393 -1.569  1.00 0.00 ? 59 LYS A HG3  19 
ATOM 25448 H HD2  . LYS A 1 55 ? -6.077  10.400 -3.767  1.00 0.00 ? 59 LYS A HD2  19 
ATOM 25449 H HD3  . LYS A 1 55 ? -4.423  9.800  -3.911  1.00 0.00 ? 59 LYS A HD3  19 
ATOM 25450 H HE2  . LYS A 1 55 ? -5.920  8.058  -3.085  1.00 0.00 ? 59 LYS A HE2  19 
ATOM 25451 H HE3  . LYS A 1 55 ? -4.711  8.485  -1.877  1.00 0.00 ? 59 LYS A HE3  19 
ATOM 25452 H HZ1  . LYS A 1 55 ? -7.514  9.472  -1.917  1.00 0.00 ? 59 LYS A HZ1  19 
ATOM 25453 H HZ2  . LYS A 1 55 ? -6.354  9.817  -0.734  1.00 0.00 ? 59 LYS A HZ2  19 
ATOM 25454 H HZ3  . LYS A 1 55 ? -6.923  8.241  -0.922  1.00 0.00 ? 59 LYS A HZ3  19 
ATOM 25455 N N    . GLU A 1 56 ? -1.574  10.891 -2.979  1.00 0.00 ? 60 GLU A N    19 
ATOM 25456 C CA   . GLU A 1 56 ? -0.478  10.430 -2.156  1.00 0.00 ? 60 GLU A CA   19 
ATOM 25457 C C    . GLU A 1 56 ? 0.858   10.871 -2.740  1.00 0.00 ? 60 GLU A C    19 
ATOM 25458 O O    . GLU A 1 56 ? 1.716   11.402 -2.029  1.00 0.00 ? 60 GLU A O    19 
ATOM 25459 C CB   . GLU A 1 56 ? -0.512  8.911  -2.051  1.00 0.00 ? 60 GLU A CB   19 
ATOM 25460 C CG   . GLU A 1 56 ? -1.856  8.355  -1.622  1.00 0.00 ? 60 GLU A CG   19 
ATOM 25461 C CD   . GLU A 1 56 ? -1.877  6.850  -1.616  1.00 0.00 ? 60 GLU A CD   19 
ATOM 25462 O OE1  . GLU A 1 56 ? -2.023  6.248  -2.702  1.00 0.00 ? 60 GLU A OE1  19 
ATOM 25463 O OE2  . GLU A 1 56 ? -1.740  6.256  -0.529  1.00 0.00 ? 60 GLU A OE2  19 
ATOM 25464 H H    . GLU A 1 56 ? -2.059  10.242 -3.533  1.00 0.00 ? 60 GLU A H    19 
ATOM 25465 H HA   . GLU A 1 56 ? -0.593  10.851 -1.170  1.00 0.00 ? 60 GLU A HA   19 
ATOM 25466 H HB2  . GLU A 1 56 ? -0.265  8.490  -3.015  1.00 0.00 ? 60 GLU A HB2  19 
ATOM 25467 H HB3  . GLU A 1 56 ? 0.228   8.594  -1.332  1.00 0.00 ? 60 GLU A HB3  19 
ATOM 25468 H HG2  . GLU A 1 56 ? -2.077  8.707  -0.625  1.00 0.00 ? 60 GLU A HG2  19 
ATOM 25469 H HG3  . GLU A 1 56 ? -2.612  8.711  -2.305  1.00 0.00 ? 60 GLU A HG3  19 
ATOM 25470 N N    . VAL A 1 57 ? 1.026   10.670 -4.041  1.00 0.00 ? 61 VAL A N    19 
ATOM 25471 C CA   . VAL A 1 57 ? 2.284   10.989 -4.688  1.00 0.00 ? 61 VAL A CA   19 
ATOM 25472 C C    . VAL A 1 57 ? 2.499   12.502 -4.806  1.00 0.00 ? 61 VAL A C    19 
ATOM 25473 O O    . VAL A 1 57 ? 3.602   12.983 -4.582  1.00 0.00 ? 61 VAL A O    19 
ATOM 25474 C CB   . VAL A 1 57 ? 2.432   10.305 -6.082  1.00 0.00 ? 61 VAL A CB   19 
ATOM 25475 C CG1  . VAL A 1 57 ? 1.490   10.901 -7.117  1.00 0.00 ? 61 VAL A CG1  19 
ATOM 25476 C CG2  . VAL A 1 57 ? 3.874   10.377 -6.556  1.00 0.00 ? 61 VAL A CG2  19 
ATOM 25477 H H    . VAL A 1 57 ? 0.287   10.304 -4.569  1.00 0.00 ? 61 VAL A H    19 
ATOM 25478 H HA   . VAL A 1 57 ? 3.066   10.600 -4.048  1.00 0.00 ? 61 VAL A HA   19 
ATOM 25479 H HB   . VAL A 1 57 ? 2.170   9.263  -5.970  1.00 0.00 ? 61 VAL A HB   19 
ATOM 25480 H HG11 . VAL A 1 57 ? 1.604   10.378 -8.054  1.00 0.00 ? 61 VAL A HG11 19 
ATOM 25481 H HG12 . VAL A 1 57 ? 1.727   11.946 -7.257  1.00 0.00 ? 61 VAL A HG12 19 
ATOM 25482 H HG13 . VAL A 1 57 ? 0.470   10.808 -6.773  1.00 0.00 ? 61 VAL A HG13 19 
ATOM 25483 H HG21 . VAL A 1 57 ? 4.515   9.887  -5.839  1.00 0.00 ? 61 VAL A HG21 19 
ATOM 25484 H HG22 . VAL A 1 57 ? 4.170   11.411 -6.656  1.00 0.00 ? 61 VAL A HG22 19 
ATOM 25485 H HG23 . VAL A 1 57 ? 3.962   9.884  -7.513  1.00 0.00 ? 61 VAL A HG23 19 
ATOM 25486 N N    . LEU A 1 58 ? 1.435   13.254 -5.119  1.00 0.00 ? 62 LEU A N    19 
ATOM 25487 C CA   . LEU A 1 58 ? 1.565   14.704 -5.277  1.00 0.00 ? 62 LEU A CA   19 
ATOM 25488 C C    . LEU A 1 58 ? 1.929   15.375 -3.959  1.00 0.00 ? 62 LEU A C    19 
ATOM 25489 O O    . LEU A 1 58 ? 2.626   16.391 -3.939  1.00 0.00 ? 62 LEU A O    19 
ATOM 25490 C CB   . LEU A 1 58 ? 0.301   15.332 -5.923  1.00 0.00 ? 62 LEU A CB   19 
ATOM 25491 C CG   . LEU A 1 58 ? -1.052  15.095 -5.226  1.00 0.00 ? 62 LEU A CG   19 
ATOM 25492 C CD1  . LEU A 1 58 ? -1.234  16.018 -4.030  1.00 0.00 ? 62 LEU A CD1  19 
ATOM 25493 C CD2  . LEU A 1 58 ? -2.192  15.279 -6.214  1.00 0.00 ? 62 LEU A CD2  19 
ATOM 25494 H H    . LEU A 1 58 ? 0.558   12.830 -5.248  1.00 0.00 ? 62 LEU A H    19 
ATOM 25495 H HA   . LEU A 1 58 ? 2.398   14.857 -5.948  1.00 0.00 ? 62 LEU A HA   19 
ATOM 25496 H HB2  . LEU A 1 58 ? 0.457   16.398 -5.980  1.00 0.00 ? 62 LEU A HB2  19 
ATOM 25497 H HB3  . LEU A 1 58 ? 0.227   14.953 -6.933  1.00 0.00 ? 62 LEU A HB3  19 
ATOM 25498 H HG   . LEU A 1 58 ? -1.083  14.077 -4.866  1.00 0.00 ? 62 LEU A HG   19 
ATOM 25499 H HD11 . LEU A 1 58 ? -0.442  15.843 -3.316  1.00 0.00 ? 62 LEU A HD11 19 
ATOM 25500 H HD12 . LEU A 1 58 ? -2.188  15.820 -3.564  1.00 0.00 ? 62 LEU A HD12 19 
ATOM 25501 H HD13 . LEU A 1 58 ? -1.201  17.045 -4.361  1.00 0.00 ? 62 LEU A HD13 19 
ATOM 25502 H HD21 . LEU A 1 58 ? -2.098  14.555 -7.011  1.00 0.00 ? 62 LEU A HD21 19 
ATOM 25503 H HD22 . LEU A 1 58 ? -2.152  16.276 -6.627  1.00 0.00 ? 62 LEU A HD22 19 
ATOM 25504 H HD23 . LEU A 1 58 ? -3.134  15.137 -5.707  1.00 0.00 ? 62 LEU A HD23 19 
ATOM 25505 N N    . ASP A 1 59 ? 1.477   14.792 -2.858  1.00 0.00 ? 63 ASP A N    19 
ATOM 25506 C CA   . ASP A 1 59 ? 1.804   15.314 -1.547  1.00 0.00 ? 63 ASP A CA   19 
ATOM 25507 C C    . ASP A 1 59 ? 3.271   15.058 -1.256  1.00 0.00 ? 63 ASP A C    19 
ATOM 25508 O O    . ASP A 1 59 ? 3.972   15.917 -0.733  1.00 0.00 ? 63 ASP A O    19 
ATOM 25509 C CB   . ASP A 1 59 ? 0.929   14.677 -0.471  1.00 0.00 ? 63 ASP A CB   19 
ATOM 25510 C CG   . ASP A 1 59 ? 1.076   15.366 0.868   1.00 0.00 ? 63 ASP A CG   19 
ATOM 25511 O OD1  . ASP A 1 59 ? 0.441   16.424 1.068   1.00 0.00 ? 63 ASP A OD1  19 
ATOM 25512 O OD2  . ASP A 1 59 ? 1.822   14.862 1.726   1.00 0.00 ? 63 ASP A OD2  19 
ATOM 25513 H H    . ASP A 1 59 ? 0.903   14.000 -2.933  1.00 0.00 ? 63 ASP A H    19 
ATOM 25514 H HA   . ASP A 1 59 ? 1.632   16.382 -1.562  1.00 0.00 ? 63 ASP A HA   19 
ATOM 25515 H HB2  . ASP A 1 59 ? -0.106  14.737 -0.774  1.00 0.00 ? 63 ASP A HB2  19 
ATOM 25516 H HB3  . ASP A 1 59 ? 1.209   13.640 -0.356  1.00 0.00 ? 63 ASP A HB3  19 
ATOM 25517 N N    . TYR A 1 60 ? 3.733   13.869 -1.633  1.00 0.00 ? 64 TYR A N    19 
ATOM 25518 C CA   . TYR A 1 60 ? 5.134   13.493 -1.477  1.00 0.00 ? 64 TYR A CA   19 
ATOM 25519 C C    . TYR A 1 60 ? 6.017   14.418 -2.300  1.00 0.00 ? 64 TYR A C    19 
ATOM 25520 O O    . TYR A 1 60 ? 7.087   14.825 -1.853  1.00 0.00 ? 64 TYR A O    19 
ATOM 25521 C CB   . TYR A 1 60 ? 5.342   12.034 -1.900  1.00 0.00 ? 64 TYR A CB   19 
ATOM 25522 C CG   . TYR A 1 60 ? 6.761   11.546 -1.728  1.00 0.00 ? 64 TYR A CG   19 
ATOM 25523 C CD1  . TYR A 1 60 ? 7.324   11.431 -0.465  1.00 0.00 ? 64 TYR A CD1  19 
ATOM 25524 C CD2  . TYR A 1 60 ? 7.538   11.203 -2.826  1.00 0.00 ? 64 TYR A CD2  19 
ATOM 25525 C CE1  . TYR A 1 60 ? 8.621   10.991 -0.301  1.00 0.00 ? 64 TYR A CE1  19 
ATOM 25526 C CE2  . TYR A 1 60 ? 8.836   10.759 -2.669  1.00 0.00 ? 64 TYR A CE2  19 
ATOM 25527 C CZ   . TYR A 1 60 ? 9.371   10.656 -1.403  1.00 0.00 ? 64 TYR A CZ   19 
ATOM 25528 O OH   . TYR A 1 60 ? 10.668  10.226 -1.242  1.00 0.00 ? 64 TYR A OH   19 
ATOM 25529 H H    . TYR A 1 60 ? 3.109   13.225 -2.030  1.00 0.00 ? 64 TYR A H    19 
ATOM 25530 H HA   . TYR A 1 60 ? 5.423   13.600 -0.442  1.00 0.00 ? 64 TYR A HA   19 
ATOM 25531 H HB2  . TYR A 1 60 ? 4.701   11.400 -1.306  1.00 0.00 ? 64 TYR A HB2  19 
ATOM 25532 H HB3  . TYR A 1 60 ? 5.076   11.929 -2.941  1.00 0.00 ? 64 TYR A HB3  19 
ATOM 25533 H HD1  . TYR A 1 60 ? 6.732   11.693 0.399   1.00 0.00 ? 64 TYR A HD1  19 
ATOM 25534 H HD2  . TYR A 1 60 ? 7.115   11.286 -3.816  1.00 0.00 ? 64 TYR A HD2  19 
ATOM 25535 H HE1  . TYR A 1 60 ? 9.041   10.909 0.690   1.00 0.00 ? 64 TYR A HE1  19 
ATOM 25536 H HE2  . TYR A 1 60 ? 9.425   10.496 -3.534  1.00 0.00 ? 64 TYR A HE2  19 
ATOM 25537 H HH   . TYR A 1 60 ? 10.686  9.519  -0.587  1.00 0.00 ? 64 TYR A HH   19 
ATOM 25538 N N    . LEU A 1 61 ? 5.551   14.762 -3.496  1.00 0.00 ? 65 LEU A N    19 
ATOM 25539 C CA   . LEU A 1 61 ? 6.286   15.664 -4.376  1.00 0.00 ? 65 LEU A CA   19 
ATOM 25540 C C    . LEU A 1 61 ? 6.496   17.012 -3.701  1.00 0.00 ? 65 LEU A C    19 
ATOM 25541 O O    . LEU A 1 61 ? 7.605   17.557 -3.704  1.00 0.00 ? 65 LEU A O    19 
ATOM 25542 C CB   . LEU A 1 61 ? 5.534   15.871 -5.700  1.00 0.00 ? 65 LEU A CB   19 
ATOM 25543 C CG   . LEU A 1 61 ? 5.150   14.605 -6.472  1.00 0.00 ? 65 LEU A CG   19 
ATOM 25544 C CD1  . LEU A 1 61 ? 4.468   14.962 -7.782  1.00 0.00 ? 65 LEU A CD1  19 
ATOM 25545 C CD2  . LEU A 1 61 ? 6.364   13.726 -6.719  1.00 0.00 ? 65 LEU A CD2  19 
ATOM 25546 H H    . LEU A 1 61 ? 4.692   14.393 -3.796  1.00 0.00 ? 65 LEU A H    19 
ATOM 25547 H HA   . LEU A 1 61 ? 7.248   15.220 -4.583  1.00 0.00 ? 65 LEU A HA   19 
ATOM 25548 H HB2  . LEU A 1 61 ? 4.629   16.418 -5.487  1.00 0.00 ? 65 LEU A HB2  19 
ATOM 25549 H HB3  . LEU A 1 61 ? 6.153   16.480 -6.343  1.00 0.00 ? 65 LEU A HB3  19 
ATOM 25550 H HG   . LEU A 1 61 ? 4.442   14.041 -5.882  1.00 0.00 ? 65 LEU A HG   19 
ATOM 25551 H HD11 . LEU A 1 61 ? 5.135   15.564 -8.382  1.00 0.00 ? 65 LEU A HD11 19 
ATOM 25552 H HD12 . LEU A 1 61 ? 3.567   15.520 -7.579  1.00 0.00 ? 65 LEU A HD12 19 
ATOM 25553 H HD13 . LEU A 1 61 ? 4.221   14.058 -8.318  1.00 0.00 ? 65 LEU A HD13 19 
ATOM 25554 H HD21 . LEU A 1 61 ? 6.073   12.871 -7.312  1.00 0.00 ? 65 LEU A HD21 19 
ATOM 25555 H HD22 . LEU A 1 61 ? 6.758   13.387 -5.773  1.00 0.00 ? 65 LEU A HD22 19 
ATOM 25556 H HD23 . LEU A 1 61 ? 7.117   14.292 -7.246  1.00 0.00 ? 65 LEU A HD23 19 
ATOM 25557 N N    . LYS A 1 62 ? 5.428   17.537 -3.101  1.00 0.00 ? 66 LYS A N    19 
ATOM 25558 C CA   . LYS A 1 62 ? 5.487   18.832 -2.447  1.00 0.00 ? 66 LYS A CA   19 
ATOM 25559 C C    . LYS A 1 62 ? 6.400   18.786 -1.222  1.00 0.00 ? 66 LYS A C    19 
ATOM 25560 O O    . LYS A 1 62 ? 7.062   19.764 -0.902  1.00 0.00 ? 66 LYS A O    19 
ATOM 25561 C CB   . LYS A 1 62 ? 4.073   19.334 -2.076  1.00 0.00 ? 66 LYS A CB   19 
ATOM 25562 C CG   . LYS A 1 62 ? 3.632   19.044 -0.646  1.00 0.00 ? 66 LYS A CG   19 
ATOM 25563 C CD   . LYS A 1 62 ? 2.203   19.501 -0.410  1.00 0.00 ? 66 LYS A CD   19 
ATOM 25564 C CE   . LYS A 1 62 ? 1.888   19.638 1.073   1.00 0.00 ? 66 LYS A CE   19 
ATOM 25565 N NZ   . LYS A 1 62 ? 2.081   18.372 1.814   1.00 0.00 ? 66 LYS A NZ   19 
ATOM 25566 H H    . LYS A 1 62 ? 4.581   17.037 -3.105  1.00 0.00 ? 66 LYS A H    19 
ATOM 25567 H HA   . LYS A 1 62 ? 5.918   19.522 -3.157  1.00 0.00 ? 66 LYS A HA   19 
ATOM 25568 H HB2  . LYS A 1 62 ? 4.040   20.403 -2.219  1.00 0.00 ? 66 LYS A HB2  19 
ATOM 25569 H HB3  . LYS A 1 62 ? 3.362   18.875 -2.747  1.00 0.00 ? 66 LYS A HB3  19 
ATOM 25570 H HG2  . LYS A 1 62 ? 3.695   17.980 -0.466  1.00 0.00 ? 66 LYS A HG2  19 
ATOM 25571 H HG3  . LYS A 1 62 ? 4.287   19.565 0.035   1.00 0.00 ? 66 LYS A HG3  19 
ATOM 25572 H HD2  . LYS A 1 62 ? 2.060   20.459 -0.885  1.00 0.00 ? 66 LYS A HD2  19 
ATOM 25573 H HD3  . LYS A 1 62 ? 1.530   18.779 -0.847  1.00 0.00 ? 66 LYS A HD3  19 
ATOM 25574 H HE2  . LYS A 1 62 ? 2.536   20.390 1.497   1.00 0.00 ? 66 LYS A HE2  19 
ATOM 25575 H HE3  . LYS A 1 62 ? 0.860   19.954 1.178   1.00 0.00 ? 66 LYS A HE3  19 
ATOM 25576 H HZ1  . LYS A 1 62 ? 1.516   17.602 1.392   1.00 0.00 ? 66 LYS A HZ1  19 
ATOM 25577 H HZ2  . LYS A 1 62 ? 1.776   18.494 2.802   1.00 0.00 ? 66 LYS A HZ2  19 
ATOM 25578 H HZ3  . LYS A 1 62 ? 3.088   18.093 1.818   1.00 0.00 ? 66 LYS A HZ3  19 
ATOM 25579 N N    . GLU A 1 63 ? 6.447   17.635 -0.555  1.00 0.00 ? 67 GLU A N    19 
ATOM 25580 C CA   . GLU A 1 63 ? 7.302   17.469 0.615   1.00 0.00 ? 67 GLU A CA   19 
ATOM 25581 C C    . GLU A 1 63 ? 8.766   17.569 0.224   1.00 0.00 ? 67 GLU A C    19 
ATOM 25582 O O    . GLU A 1 63 ? 9.559   18.208 0.908   1.00 0.00 ? 67 GLU A O    19 
ATOM 25583 C CB   . GLU A 1 63 ? 7.053   16.113 1.288   1.00 0.00 ? 67 GLU A CB   19 
ATOM 25584 C CG   . GLU A 1 63 ? 5.651   15.931 1.837   1.00 0.00 ? 67 GLU A CG   19 
ATOM 25585 C CD   . GLU A 1 63 ? 5.293   16.974 2.860   1.00 0.00 ? 67 GLU A CD   19 
ATOM 25586 O OE1  . GLU A 1 63 ? 5.716   16.841 4.028   1.00 0.00 ? 67 GLU A OE1  19 
ATOM 25587 O OE2  . GLU A 1 63 ? 4.587   17.933 2.507   1.00 0.00 ? 67 GLU A OE2  19 
ATOM 25588 H H    . GLU A 1 63 ? 5.889   16.883 -0.853  1.00 0.00 ? 67 GLU A H    19 
ATOM 25589 H HA   . GLU A 1 63 ? 7.069   18.259 1.313   1.00 0.00 ? 67 GLU A HA   19 
ATOM 25590 H HB2  . GLU A 1 63 ? 7.233   15.331 0.565   1.00 0.00 ? 67 GLU A HB2  19 
ATOM 25591 H HB3  . GLU A 1 63 ? 7.752   16.000 2.103   1.00 0.00 ? 67 GLU A HB3  19 
ATOM 25592 H HG2  . GLU A 1 63 ? 4.947   15.996 1.020   1.00 0.00 ? 67 GLU A HG2  19 
ATOM 25593 H HG3  . GLU A 1 63 ? 5.580   14.955 2.295   1.00 0.00 ? 67 GLU A HG3  19 
ATOM 25594 N N    . LYS A 1 64 ? 9.106   16.951 -0.893  1.00 0.00 ? 68 LYS A N    19 
ATOM 25595 C CA   . LYS A 1 64 ? 10.480  16.896 -1.363  1.00 0.00 ? 68 LYS A CA   19 
ATOM 25596 C C    . LYS A 1 64 ? 10.986  18.266 -1.801  1.00 0.00 ? 68 LYS A C    19 
ATOM 25597 O O    . LYS A 1 64 ? 12.106  18.662 -1.464  1.00 0.00 ? 68 LYS A O    19 
ATOM 25598 C CB   . LYS A 1 64 ? 10.589  15.890 -2.503  1.00 0.00 ? 68 LYS A CB   19 
ATOM 25599 C CG   . LYS A 1 64 ? 10.064  14.513 -2.130  1.00 0.00 ? 68 LYS A CG   19 
ATOM 25600 C CD   . LYS A 1 64 ? 10.977  13.807 -1.143  1.00 0.00 ? 68 LYS A CD   19 
ATOM 25601 C CE   . LYS A 1 64 ? 12.063  13.053 -1.872  1.00 0.00 ? 68 LYS A CE   19 
ATOM 25602 N NZ   . LYS A 1 64 ? 12.994  12.363 -0.947  1.00 0.00 ? 68 LYS A NZ   19 
ATOM 25603 H H    . LYS A 1 64 ? 8.403   16.514 -1.423  1.00 0.00 ? 68 LYS A H    19 
ATOM 25604 H HA   . LYS A 1 64 ? 11.092  16.552 -0.544  1.00 0.00 ? 68 LYS A HA   19 
ATOM 25605 H HB2  . LYS A 1 64 ? 10.020  16.255 -3.346  1.00 0.00 ? 68 LYS A HB2  19 
ATOM 25606 H HB3  . LYS A 1 64 ? 11.624  15.792 -2.791  1.00 0.00 ? 68 LYS A HB3  19 
ATOM 25607 H HG2  . LYS A 1 64 ? 9.087   14.621 -1.683  1.00 0.00 ? 68 LYS A HG2  19 
ATOM 25608 H HG3  . LYS A 1 64 ? 9.985   13.916 -3.026  1.00 0.00 ? 68 LYS A HG3  19 
ATOM 25609 H HD2  . LYS A 1 64 ? 11.432  14.537 -0.491  1.00 0.00 ? 68 LYS A HD2  19 
ATOM 25610 H HD3  . LYS A 1 64 ? 10.394  13.109 -0.560  1.00 0.00 ? 68 LYS A HD3  19 
ATOM 25611 H HE2  . LYS A 1 64 ? 11.567  12.316 -2.488  1.00 0.00 ? 68 LYS A HE2  19 
ATOM 25612 H HE3  . LYS A 1 64 ? 12.613  13.741 -2.499  1.00 0.00 ? 68 LYS A HE3  19 
ATOM 25613 H HZ1  . LYS A 1 64 ? 13.420  13.042 -0.287  1.00 0.00 ? 68 LYS A HZ1  19 
ATOM 25614 H HZ2  . LYS A 1 64 ? 13.757  11.906 -1.487  1.00 0.00 ? 68 LYS A HZ2  19 
ATOM 25615 H HZ3  . LYS A 1 64 ? 12.493  11.631 -0.406  1.00 0.00 ? 68 LYS A HZ3  19 
ATOM 25616 N N    . ILE A 1 65 ? 10.166  18.992 -2.538  1.00 0.00 ? 69 ILE A N    19 
ATOM 25617 C CA   . ILE A 1 65 ? 10.563  20.310 -3.003  1.00 0.00 ? 69 ILE A CA   19 
ATOM 25618 C C    . ILE A 1 65 ? 10.553  21.330 -1.866  1.00 0.00 ? 69 ILE A C    19 
ATOM 25619 O O    . ILE A 1 65 ? 11.356  22.258 -1.852  1.00 0.00 ? 69 ILE A O    19 
ATOM 25620 C CB   . ILE A 1 65 ? 9.687   20.819 -4.176  1.00 0.00 ? 69 ILE A CB   19 
ATOM 25621 C CG1  . ILE A 1 65 ? 8.207   20.866 -3.777  1.00 0.00 ? 69 ILE A CG1  19 
ATOM 25622 C CG2  . ILE A 1 65 ? 9.888   19.940 -5.403  1.00 0.00 ? 69 ILE A CG2  19 
ATOM 25623 C CD1  . ILE A 1 65 ? 7.303   21.467 -4.835  1.00 0.00 ? 69 ILE A CD1  19 
ATOM 25624 H H    . ILE A 1 65 ? 9.282   18.635 -2.778  1.00 0.00 ? 69 ILE A H    19 
ATOM 25625 H HA   . ILE A 1 65 ? 11.578  20.218 -3.359  1.00 0.00 ? 69 ILE A HA   19 
ATOM 25626 H HB   . ILE A 1 65 ? 10.016  21.817 -4.426  1.00 0.00 ? 69 ILE A HB   19 
ATOM 25627 H HG12 . ILE A 1 65 ? 7.866   19.860 -3.586  1.00 0.00 ? 69 ILE A HG12 19 
ATOM 25628 H HG13 . ILE A 1 65 ? 8.103   21.452 -2.876  1.00 0.00 ? 69 ILE A HG13 19 
ATOM 25629 H HG21 . ILE A 1 65 ? 10.922  19.979 -5.710  1.00 0.00 ? 69 ILE A HG21 19 
ATOM 25630 H HG22 . ILE A 1 65 ? 9.260   20.295 -6.207  1.00 0.00 ? 69 ILE A HG22 19 
ATOM 25631 H HG23 . ILE A 1 65 ? 9.622   18.921 -5.163  1.00 0.00 ? 69 ILE A HG23 19 
ATOM 25632 H HD11 . ILE A 1 65 ? 7.606   22.486 -5.029  1.00 0.00 ? 69 ILE A HD11 19 
ATOM 25633 H HD12 . ILE A 1 65 ? 6.281   21.455 -4.487  1.00 0.00 ? 69 ILE A HD12 19 
ATOM 25634 H HD13 . ILE A 1 65 ? 7.381   20.891 -5.745  1.00 0.00 ? 69 ILE A HD13 19 
ATOM 25635 N N    . ASP A 1 66 ? 9.660   21.139 -0.904  1.00 0.00 ? 70 ASP A N    19 
ATOM 25636 C CA   . ASP A 1 66 ? 9.543   22.058 0.225   1.00 0.00 ? 70 ASP A CA   19 
ATOM 25637 C C    . ASP A 1 66 ? 10.664  21.851 1.237   1.00 0.00 ? 70 ASP A C    19 
ATOM 25638 O O    . ASP A 1 66 ? 11.209  22.812 1.770   1.00 0.00 ? 70 ASP A O    19 
ATOM 25639 C CB   . ASP A 1 66 ? 8.187   21.896 0.910   1.00 0.00 ? 70 ASP A CB   19 
ATOM 25640 C CG   . ASP A 1 66 ? 7.989   22.865 2.057   1.00 0.00 ? 70 ASP A CG   19 
ATOM 25641 O OD1  . ASP A 1 66 ? 8.024   24.091 1.824   1.00 0.00 ? 70 ASP A OD1  19 
ATOM 25642 O OD2  . ASP A 1 66 ? 7.782   22.403 3.201   1.00 0.00 ? 70 ASP A OD2  19 
ATOM 25643 H H    . ASP A 1 66 ? 9.054   20.368 -0.957  1.00 0.00 ? 70 ASP A H    19 
ATOM 25644 H HA   . ASP A 1 66 ? 9.614   23.062 -0.164  1.00 0.00 ? 70 ASP A HA   19 
ATOM 25645 H HB2  . ASP A 1 66 ? 7.398   22.049 0.189   1.00 0.00 ? 70 ASP A HB2  19 
ATOM 25646 H HB3  . ASP A 1 66 ? 8.114   20.891 1.299   1.00 0.00 ? 70 ASP A HB3  19 
ATOM 25647 N N    . VAL A 1 67 ? 11.018  20.593 1.489   1.00 0.00 ? 71 VAL A N    19 
ATOM 25648 C CA   . VAL A 1 67 ? 12.063  20.279 2.464   1.00 0.00 ? 71 VAL A CA   19 
ATOM 25649 C C    . VAL A 1 67 ? 13.448  20.713 1.965   1.00 0.00 ? 71 VAL A C    19 
ATOM 25650 O O    . VAL A 1 67 ? 14.339  21.026 2.764   1.00 0.00 ? 71 VAL A O    19 
ATOM 25651 C CB   . VAL A 1 67 ? 12.083  18.763 2.832   1.00 0.00 ? 71 VAL A CB   19 
ATOM 25652 C CG1  . VAL A 1 67 ? 12.581  17.910 1.674   1.00 0.00 ? 71 VAL A CG1  19 
ATOM 25653 C CG2  . VAL A 1 67 ? 12.917  18.518 4.081   1.00 0.00 ? 71 VAL A CG2  19 
ATOM 25654 H H    . VAL A 1 67 ? 10.559  19.859 1.023   1.00 0.00 ? 71 VAL A H    19 
ATOM 25655 H HA   . VAL A 1 67 ? 11.840  20.839 3.361   1.00 0.00 ? 71 VAL A HA   19 
ATOM 25656 H HB   . VAL A 1 67 ? 11.068  18.464 3.044   1.00 0.00 ? 71 VAL A HB   19 
ATOM 25657 H HG11 . VAL A 1 67 ? 12.572  16.870 1.963   1.00 0.00 ? 71 VAL A HG11 19 
ATOM 25658 H HG12 . VAL A 1 67 ? 13.589  18.203 1.419   1.00 0.00 ? 71 VAL A HG12 19 
ATOM 25659 H HG13 . VAL A 1 67 ? 11.937  18.053 0.820   1.00 0.00 ? 71 VAL A HG13 19 
ATOM 25660 H HG21 . VAL A 1 67 ? 12.905  17.464 4.321   1.00 0.00 ? 71 VAL A HG21 19 
ATOM 25661 H HG22 . VAL A 1 67 ? 12.507  19.080 4.906   1.00 0.00 ? 71 VAL A HG22 19 
ATOM 25662 H HG23 . VAL A 1 67 ? 13.934  18.833 3.899   1.00 0.00 ? 71 VAL A HG23 19 
ATOM 25663 N N    . ASP A 1 68 ? 13.627  20.745 0.649   1.00 0.00 ? 72 ASP A N    19 
ATOM 25664 C CA   . ASP A 1 68 ? 14.906  21.135 0.079   1.00 0.00 ? 72 ASP A CA   19 
ATOM 25665 C C    . ASP A 1 68 ? 14.748  21.727 -1.311  1.00 0.00 ? 72 ASP A C    19 
ATOM 25666 O O    . ASP A 1 68 ? 15.014  22.912 -1.525  1.00 0.00 ? 72 ASP A O    19 
ATOM 25667 C CB   . ASP A 1 68 ? 15.865  19.949 0.033   1.00 0.00 ? 72 ASP A CB   19 
ATOM 25668 C CG   . ASP A 1 68 ? 17.230  20.349 -0.468  1.00 0.00 ? 72 ASP A CG   19 
ATOM 25669 O OD1  . ASP A 1 68 ? 18.005  20.926 0.320   1.00 0.00 ? 72 ASP A OD1  19 
ATOM 25670 O OD2  . ASP A 1 68 ? 17.534  20.093 -1.650  1.00 0.00 ? 72 ASP A OD2  19 
ATOM 25671 H H    . ASP A 1 68 ? 12.881  20.511 0.056   1.00 0.00 ? 72 ASP A H    19 
ATOM 25672 H HA   . ASP A 1 68 ? 15.330  21.890 0.723   1.00 0.00 ? 72 ASP A HA   19 
ATOM 25673 H HB2  . ASP A 1 68 ? 15.970  19.538 1.027   1.00 0.00 ? 72 ASP A HB2  19 
ATOM 25674 H HB3  . ASP A 1 68 ? 15.464  19.193 -0.625  1.00 0.00 ? 72 ASP A HB3  19 
ATOM 25675 N N    . GLY A 1 69 ? 14.326  20.905 -2.256  1.00 0.00 ? 73 GLY A N    19 
ATOM 25676 C CA   . GLY A 1 69 ? 14.153  21.375 -3.615  1.00 0.00 ? 73 GLY A CA   19 
ATOM 25677 C C    . GLY A 1 69 ? 15.025  20.625 -4.601  1.00 0.00 ? 73 GLY A C    19 
ATOM 25678 O O    . GLY A 1 69 ? 14.574  20.269 -5.691  1.00 0.00 ? 73 GLY A O    19 
ATOM 25679 H H    . GLY A 1 69 ? 14.129  19.970 -2.035  1.00 0.00 ? 73 GLY A H    19 
ATOM 25680 H HA2  . GLY A 1 69 ? 13.120  21.256 -3.902  1.00 0.00 ? 73 GLY A HA2  19 
ATOM 25681 H HA3  . GLY A 1 69 ? 14.406  22.424 -3.656  1.00 0.00 ? 73 GLY A HA3  19 
ATOM 25682 N N    . SER A 1 70 ? 16.264  20.358 -4.213  1.00 0.00 ? 74 SER A N    19 
ATOM 25683 C CA   . SER A 1 70 ? 17.199  19.675 -5.083  1.00 0.00 ? 74 SER A CA   19 
ATOM 25684 C C    . SER A 1 70 ? 17.023  18.164 -4.991  1.00 0.00 ? 74 SER A C    19 
ATOM 25685 O O    . SER A 1 70 ? 17.841  17.458 -4.398  1.00 0.00 ? 74 SER A O    19 
ATOM 25686 C CB   . SER A 1 70 ? 18.636  20.067 -4.740  1.00 0.00 ? 74 SER A CB   19 
ATOM 25687 O OG   . SER A 1 70 ? 18.800  21.479 -4.773  1.00 0.00 ? 74 SER A OG   19 
ATOM 25688 H H    . SER A 1 70 ? 16.555  20.609 -3.309  1.00 0.00 ? 74 SER A H    19 
ATOM 25689 H HA   . SER A 1 70 ? 16.988  19.985 -6.096  1.00 0.00 ? 74 SER A HA   19 
ATOM 25690 H HB2  . SER A 1 70 ? 18.877  19.711 -3.749  1.00 0.00 ? 74 SER A HB2  19 
ATOM 25691 H HB3  . SER A 1 70 ? 19.310  19.622 -5.456  1.00 0.00 ? 74 SER A HB3  19 
ATOM 25692 H HG   . SER A 1 70 ? 17.945  21.901 -4.622  1.00 0.00 ? 74 SER A HG   19 
ATOM 25693 N N    . GLY A 1 71 ? 15.930  17.688 -5.539  1.00 0.00 ? 75 GLY A N    19 
ATOM 25694 C CA   . GLY A 1 71 ? 15.658  16.275 -5.559  1.00 0.00 ? 75 GLY A CA   19 
ATOM 25695 C C    . GLY A 1 71 ? 15.230  15.833 -6.930  1.00 0.00 ? 75 GLY A C    19 
ATOM 25696 O O    . GLY A 1 71 ? 14.206  16.290 -7.439  1.00 0.00 ? 75 GLY A O    19 
ATOM 25697 H H    . GLY A 1 71 ? 15.289  18.317 -5.937  1.00 0.00 ? 75 GLY A H    19 
ATOM 25698 H HA2  . GLY A 1 71 ? 16.551  15.738 -5.272  1.00 0.00 ? 75 GLY A HA2  19 
ATOM 25699 H HA3  . GLY A 1 71 ? 14.868  16.053 -4.857  1.00 0.00 ? 75 GLY A HA3  19 
ATOM 25700 N N    . THR A 1 72 ? 16.008  14.968 -7.545  1.00 0.00 ? 76 THR A N    19 
ATOM 25701 C CA   . THR A 1 72 ? 15.705  14.510 -8.881  1.00 0.00 ? 76 THR A CA   19 
ATOM 25702 C C    . THR A 1 72 ? 15.565  12.992 -8.936  1.00 0.00 ? 76 THR A C    19 
ATOM 25703 O O    . THR A 1 72 ? 16.073  12.277 -8.061  1.00 0.00 ? 76 THR A O    19 
ATOM 25704 C CB   . THR A 1 72 ? 16.780  14.965 -9.888  1.00 0.00 ? 76 THR A CB   19 
ATOM 25705 O OG1  . THR A 1 72 ? 18.061  14.470 -9.495  1.00 0.00 ? 76 THR A OG1  19 
ATOM 25706 C CG2  . THR A 1 72 ? 16.834  16.485 -9.980  1.00 0.00 ? 76 THR A CG2  19 
ATOM 25707 H H    . THR A 1 72 ? 16.808  14.625 -7.094  1.00 0.00 ? 76 THR A H    19 
ATOM 25708 H HA   . THR A 1 72 ? 14.763  14.953 -9.174  1.00 0.00 ? 76 THR A HA   19 
ATOM 25709 H HB   . THR A 1 72 ? 16.532  14.567 -10.861 1.00 0.00 ? 76 THR A HB   19 
ATOM 25710 H HG1  . THR A 1 72 ? 18.596  14.366 -10.304 1.00 0.00 ? 76 THR A HG1  19 
ATOM 25711 H HG21 . THR A 1 72 ? 15.879  16.860 -10.317 1.00 0.00 ? 76 THR A HG21 19 
ATOM 25712 H HG22 . THR A 1 72 ? 17.603  16.777 -10.680 1.00 0.00 ? 76 THR A HG22 19 
ATOM 25713 H HG23 . THR A 1 72 ? 17.059  16.896 -9.006  1.00 0.00 ? 76 THR A HG23 19 
ATOM 25714 N N    . ILE A 1 73 ? 14.861  12.510 -9.951  1.00 0.00 ? 77 ILE A N    19 
ATOM 25715 C CA   . ILE A 1 73 ? 14.647  11.083 -10.148 1.00 0.00 ? 77 ILE A CA   19 
ATOM 25716 C C    . ILE A 1 73 ? 14.876  10.692 -11.608 1.00 0.00 ? 77 ILE A C    19 
ATOM 25717 O O    . ILE A 1 73 ? 15.000  11.561 -12.478 1.00 0.00 ? 77 ILE A O    19 
ATOM 25718 C CB   . ILE A 1 73 ? 13.229  10.624 -9.708  1.00 0.00 ? 77 ILE A CB   19 
ATOM 25719 C CG1  . ILE A 1 73 ? 12.113  11.440 -10.407 1.00 0.00 ? 77 ILE A CG1  19 
ATOM 25720 C CG2  . ILE A 1 73 ? 13.087  10.690 -8.190  1.00 0.00 ? 77 ILE A CG2  19 
ATOM 25721 C CD1  . ILE A 1 73 ? 11.782  12.761 -9.738  1.00 0.00 ? 77 ILE A CD1  19 
ATOM 25722 H H    . ILE A 1 73 ? 14.469  13.140 -10.598 1.00 0.00 ? 77 ILE A H    19 
ATOM 25723 H HA   . ILE A 1 73 ? 15.373  10.561 -9.542  1.00 0.00 ? 77 ILE A HA   19 
ATOM 25724 H HB   . ILE A 1 73 ? 13.128  9.588  -9.994  1.00 0.00 ? 77 ILE A HB   19 
ATOM 25725 H HG12 . ILE A 1 73 ? 12.420  11.657 -11.419 1.00 0.00 ? 77 ILE A HG12 19 
ATOM 25726 H HG13 . ILE A 1 73 ? 11.211  10.845 -10.434 1.00 0.00 ? 77 ILE A HG13 19 
ATOM 25727 H HG21 . ILE A 1 73 ? 13.806  10.028 -7.732  1.00 0.00 ? 77 ILE A HG21 19 
ATOM 25728 H HG22 . ILE A 1 73 ? 12.089  10.390 -7.907  1.00 0.00 ? 77 ILE A HG22 19 
ATOM 25729 H HG23 . ILE A 1 73 ? 13.266  11.701 -7.855  1.00 0.00 ? 77 ILE A HG23 19 
ATOM 25730 H HD11 . ILE A 1 73 ? 12.664  13.385 -9.715  1.00 0.00 ? 77 ILE A HD11 19 
ATOM 25731 H HD12 . ILE A 1 73 ? 11.449  12.569 -8.728  1.00 0.00 ? 77 ILE A HD12 19 
ATOM 25732 H HD13 . ILE A 1 73 ? 10.998  13.259 -10.288 1.00 0.00 ? 77 ILE A HD13 19 
ATOM 25733 N N    . ASP A 1 74 ? 14.923  9.386  -11.869 1.00 0.00 ? 78 ASP A N    19 
ATOM 25734 C CA   . ASP A 1 74 ? 15.172  8.867  -13.220 1.00 0.00 ? 78 ASP A CA   19 
ATOM 25735 C C    . ASP A 1 74 ? 13.871  8.505  -13.926 1.00 0.00 ? 78 ASP A C    19 
ATOM 25736 O O    . ASP A 1 74 ? 12.775  8.761  -13.412 1.00 0.00 ? 78 ASP A O    19 
ATOM 25737 C CB   . ASP A 1 74 ? 16.066  7.621  -13.171 1.00 0.00 ? 78 ASP A CB   19 
ATOM 25738 C CG   . ASP A 1 74 ? 17.519  7.917  -12.872 1.00 0.00 ? 78 ASP A CG   19 
ATOM 25739 O OD1  . ASP A 1 74 ? 18.351  7.810  -13.797 1.00 0.00 ? 78 ASP A OD1  19 
ATOM 25740 O OD2  . ASP A 1 74 ? 17.844  8.238  -11.711 1.00 0.00 ? 78 ASP A OD2  19 
ATOM 25741 H H    . ASP A 1 74 ? 14.779  8.746  -11.133 1.00 0.00 ? 78 ASP A H    19 
ATOM 25742 H HA   . ASP A 1 74 ? 15.677  9.636  -13.786 1.00 0.00 ? 78 ASP A HA   19 
ATOM 25743 H HB2  . ASP A 1 74 ? 15.697  6.951  -12.412 1.00 0.00 ? 78 ASP A HB2  19 
ATOM 25744 H HB3  . ASP A 1 74 ? 16.012  7.133  -14.132 1.00 0.00 ? 78 ASP A HB3  19 
ATOM 25745 N N    . PHE A 1 75 ? 14.003  7.884  -15.109 1.00 0.00 ? 79 PHE A N    19 
ATOM 25746 C CA   . PHE A 1 75 ? 12.851  7.440  -15.897 1.00 0.00 ? 79 PHE A CA   19 
ATOM 25747 C C    . PHE A 1 75 ? 12.044  6.409  -15.134 1.00 0.00 ? 79 PHE A C    19 
ATOM 25748 O O    . PHE A 1 75 ? 10.825  6.337  -15.270 1.00 0.00 ? 79 PHE A O    19 
ATOM 25749 C CB   . PHE A 1 75 ? 13.296  6.830  -17.234 1.00 0.00 ? 79 PHE A CB   19 
ATOM 25750 C CG   . PHE A 1 75 ? 13.761  7.823  -18.261 1.00 0.00 ? 79 PHE A CG   19 
ATOM 25751 C CD1  . PHE A 1 75 ? 15.106  8.109  -18.414 1.00 0.00 ? 79 PHE A CD1  19 
ATOM 25752 C CD2  . PHE A 1 75 ? 12.848  8.458  -19.086 1.00 0.00 ? 79 PHE A CD2  19 
ATOM 25753 C CE1  . PHE A 1 75 ? 15.532  9.009  -19.370 1.00 0.00 ? 79 PHE A CE1  19 
ATOM 25754 C CE2  . PHE A 1 75 ? 13.268  9.361  -20.041 1.00 0.00 ? 79 PHE A CE2  19 
ATOM 25755 C CZ   . PHE A 1 75 ? 14.611  9.637  -20.184 1.00 0.00 ? 79 PHE A CZ   19 
ATOM 25756 H H    . PHE A 1 75 ? 14.905  7.718  -15.457 1.00 0.00 ? 79 PHE A H    19 
ATOM 25757 H HA   . PHE A 1 75 ? 12.228  8.300  -16.095 1.00 0.00 ? 79 PHE A HA   19 
ATOM 25758 H HB2  . PHE A 1 75 ? 14.111  6.147  -17.051 1.00 0.00 ? 79 PHE A HB2  19 
ATOM 25759 H HB3  . PHE A 1 75 ? 12.468  6.279  -17.655 1.00 0.00 ? 79 PHE A HB3  19 
ATOM 25760 H HD1  . PHE A 1 75 ? 15.828  7.618  -17.777 1.00 0.00 ? 79 PHE A HD1  19 
ATOM 25761 H HD2  . PHE A 1 75 ? 11.795  8.243  -18.975 1.00 0.00 ? 79 PHE A HD2  19 
ATOM 25762 H HE1  . PHE A 1 75 ? 16.585  9.223  -19.479 1.00 0.00 ? 79 PHE A HE1  19 
ATOM 25763 H HE2  . PHE A 1 75 ? 12.544  9.851  -20.675 1.00 0.00 ? 79 PHE A HE2  19 
ATOM 25764 H HZ   . PHE A 1 75 ? 14.943  10.343 -20.932 1.00 0.00 ? 79 PHE A HZ   19 
ATOM 25765 N N    . GLU A 1 76 ? 12.738  5.608  -14.332 1.00 0.00 ? 80 GLU A N    19 
ATOM 25766 C CA   . GLU A 1 76 ? 12.098  4.558  -13.556 1.00 0.00 ? 80 GLU A CA   19 
ATOM 25767 C C    . GLU A 1 76 ? 11.031  5.144  -12.648 1.00 0.00 ? 80 GLU A C    19 
ATOM 25768 O O    . GLU A 1 76 ? 9.876   4.739  -12.702 1.00 0.00 ? 80 GLU A O    19 
ATOM 25769 C CB   . GLU A 1 76 ? 13.142  3.820  -12.727 1.00 0.00 ? 80 GLU A CB   19 
ATOM 25770 C CG   . GLU A 1 76 ? 14.294  3.279  -13.550 1.00 0.00 ? 80 GLU A CG   19 
ATOM 25771 C CD   . GLU A 1 76 ? 15.373  2.655  -12.701 1.00 0.00 ? 80 GLU A CD   19 
ATOM 25772 O OE1  . GLU A 1 76 ? 16.313  3.374  -12.315 1.00 0.00 ? 80 GLU A OE1  19 
ATOM 25773 O OE2  . GLU A 1 76 ? 15.288  1.448  -12.419 1.00 0.00 ? 80 GLU A OE2  19 
ATOM 25774 H H    . GLU A 1 76 ? 13.706  5.730  -14.264 1.00 0.00 ? 80 GLU A H    19 
ATOM 25775 H HA   . GLU A 1 76 ? 11.638  3.863  -14.243 1.00 0.00 ? 80 GLU A HA   19 
ATOM 25776 H HB2  . GLU A 1 76 ? 13.542  4.498  -11.987 1.00 0.00 ? 80 GLU A HB2  19 
ATOM 25777 H HB3  . GLU A 1 76 ? 12.667  2.992  -12.224 1.00 0.00 ? 80 GLU A HB3  19 
ATOM 25778 H HG2  . GLU A 1 76 ? 13.915  2.533  -14.232 1.00 0.00 ? 80 GLU A HG2  19 
ATOM 25779 H HG3  . GLU A 1 76 ? 14.723  4.097  -14.111 1.00 0.00 ? 80 GLU A HG3  19 
ATOM 25780 N N    . GLU A 1 77 ? 11.422  6.136  -11.855 1.00 0.00 ? 81 GLU A N    19 
ATOM 25781 C CA   . GLU A 1 77 ? 10.500  6.815  -10.939 1.00 0.00 ? 81 GLU A CA   19 
ATOM 25782 C C    . GLU A 1 77 ? 9.375   7.441  -11.695 1.00 0.00 ? 81 GLU A C    19 
ATOM 25783 O O    . GLU A 1 77 ? 8.215   7.371  -11.283 1.00 0.00 ? 81 GLU A O    19 
ATOM 25784 C CB   . GLU A 1 77 ? 11.205  7.915  -10.174 1.00 0.00 ? 81 GLU A CB   19 
ATOM 25785 C CG   . GLU A 1 77 ? 12.093  7.442  -9.063  1.00 0.00 ? 81 GLU A CG   19 
ATOM 25786 C CD   . GLU A 1 77 ? 13.307  6.679  -9.547  1.00 0.00 ? 81 GLU A CD   19 
ATOM 25787 O OE1  . GLU A 1 77 ? 14.347  7.319  -9.812  1.00 0.00 ? 81 GLU A OE1  19 
ATOM 25788 O OE2  . GLU A 1 77 ? 13.230  5.442  -9.659  1.00 0.00 ? 81 GLU A OE2  19 
ATOM 25789 H H    . GLU A 1 77 ? 12.363  6.410  -11.875 1.00 0.00 ? 81 GLU A H    19 
ATOM 25790 H HA   . GLU A 1 77 ? 10.110  6.092  -10.239 1.00 0.00 ? 81 GLU A HA   19 
ATOM 25791 H HB2  . GLU A 1 77 ? 11.809  8.474  -10.871 1.00 0.00 ? 81 GLU A HB2  19 
ATOM 25792 H HB3  . GLU A 1 77 ? 10.459  8.575  -9.756  1.00 0.00 ? 81 GLU A HB3  19 
ATOM 25793 H HG2  . GLU A 1 77 ? 12.420  8.317  -8.523  1.00 0.00 ? 81 GLU A HG2  19 
ATOM 25794 H HG3  . GLU A 1 77 ? 11.505  6.819  -8.413  1.00 0.00 ? 81 GLU A HG3  19 
ATOM 25795 N N    . PHE A 1 78 ? 9.733   8.061  -12.797 1.00 0.00 ? 82 PHE A N    19 
ATOM 25796 C CA   . PHE A 1 78 ? 8.796   8.742  -13.646 1.00 0.00 ? 82 PHE A CA   19 
ATOM 25797 C C    . PHE A 1 78 ? 7.641   7.806  -14.043 1.00 0.00 ? 82 PHE A C    19 
ATOM 25798 O O    . PHE A 1 78 ? 6.480   8.212  -14.068 1.00 0.00 ? 82 PHE A O    19 
ATOM 25799 C CB   . PHE A 1 78 ? 9.538   9.284  -14.875 1.00 0.00 ? 82 PHE A CB   19 
ATOM 25800 C CG   . PHE A 1 78 ? 8.671   9.845  -15.961 1.00 0.00 ? 82 PHE A CG   19 
ATOM 25801 C CD1  . PHE A 1 78 ? 8.100   11.100 -15.844 1.00 0.00 ? 82 PHE A CD1  19 
ATOM 25802 C CD2  . PHE A 1 78 ? 8.447   9.120  -17.115 1.00 0.00 ? 82 PHE A CD2  19 
ATOM 25803 C CE1  . PHE A 1 78 ? 7.321   11.614 -16.860 1.00 0.00 ? 82 PHE A CE1  19 
ATOM 25804 C CE2  . PHE A 1 78 ? 7.668   9.626  -18.127 1.00 0.00 ? 82 PHE A CE2  19 
ATOM 25805 C CZ   . PHE A 1 78 ? 7.104   10.876 -18.000 1.00 0.00 ? 82 PHE A CZ   19 
ATOM 25806 H H    . PHE A 1 78 ? 10.684  8.062  -13.045 1.00 0.00 ? 82 PHE A H    19 
ATOM 25807 H HA   . PHE A 1 78 ? 8.421   9.568  -13.063 1.00 0.00 ? 82 PHE A HA   19 
ATOM 25808 H HB2  . PHE A 1 78 ? 10.204  10.073 -14.558 1.00 0.00 ? 82 PHE A HB2  19 
ATOM 25809 H HB3  . PHE A 1 78 ? 10.128  8.485  -15.300 1.00 0.00 ? 82 PHE A HB3  19 
ATOM 25810 H HD1  . PHE A 1 78 ? 8.268   11.679 -14.947 1.00 0.00 ? 82 PHE A HD1  19 
ATOM 25811 H HD2  . PHE A 1 78 ? 8.890   8.140  -17.216 1.00 0.00 ? 82 PHE A HD2  19 
ATOM 25812 H HE1  . PHE A 1 78 ? 6.881   12.593 -16.766 1.00 0.00 ? 82 PHE A HE1  19 
ATOM 25813 H HE2  . PHE A 1 78 ? 7.502   9.044  -19.021 1.00 0.00 ? 82 PHE A HE2  19 
ATOM 25814 H HZ   . PHE A 1 78 ? 6.494   11.277 -18.796 1.00 0.00 ? 82 PHE A HZ   19 
ATOM 25815 N N    . LEU A 1 79 ? 7.972   6.556  -14.331 1.00 0.00 ? 83 LEU A N    19 
ATOM 25816 C CA   . LEU A 1 79 ? 6.967   5.554  -14.668 1.00 0.00 ? 83 LEU A CA   19 
ATOM 25817 C C    . LEU A 1 79 ? 6.205   5.094  -13.426 1.00 0.00 ? 83 LEU A C    19 
ATOM 25818 O O    . LEU A 1 79 ? 4.984   4.916  -13.469 1.00 0.00 ? 83 LEU A O    19 
ATOM 25819 C CB   . LEU A 1 79 ? 7.605   4.345  -15.363 1.00 0.00 ? 83 LEU A CB   19 
ATOM 25820 C CG   . LEU A 1 79 ? 7.616   4.370  -16.896 1.00 0.00 ? 83 LEU A CG   19 
ATOM 25821 C CD1  . LEU A 1 79 ? 8.347   5.591  -17.421 1.00 0.00 ? 83 LEU A CD1  19 
ATOM 25822 C CD2  . LEU A 1 79 ? 8.242   3.096  -17.440 1.00 0.00 ? 83 LEU A CD2  19 
ATOM 25823 H H    . LEU A 1 79 ? 8.921   6.300  -14.322 1.00 0.00 ? 83 LEU A H    19 
ATOM 25824 H HA   . LEU A 1 79 ? 6.266   6.014  -15.348 1.00 0.00 ? 83 LEU A HA   19 
ATOM 25825 H HB2  . LEU A 1 79 ? 8.628   4.266  -15.024 1.00 0.00 ? 83 LEU A HB2  19 
ATOM 25826 H HB3  . LEU A 1 79 ? 7.074   3.460  -15.047 1.00 0.00 ? 83 LEU A HB3  19 
ATOM 25827 H HG   . LEU A 1 79 ? 6.597   4.419  -17.253 1.00 0.00 ? 83 LEU A HG   19 
ATOM 25828 H HD11 . LEU A 1 79 ? 9.362   5.590  -17.052 1.00 0.00 ? 83 LEU A HD11 19 
ATOM 25829 H HD12 . LEU A 1 79 ? 7.839   6.480  -17.081 1.00 0.00 ? 83 LEU A HD12 19 
ATOM 25830 H HD13 . LEU A 1 79 ? 8.354   5.571  -18.500 1.00 0.00 ? 83 LEU A HD13 19 
ATOM 25831 H HD21 . LEU A 1 79 ? 8.246   3.131  -18.520 1.00 0.00 ? 83 LEU A HD21 19 
ATOM 25832 H HD22 . LEU A 1 79 ? 7.666   2.244  -17.110 1.00 0.00 ? 83 LEU A HD22 19 
ATOM 25833 H HD23 . LEU A 1 79 ? 9.255   3.008  -17.079 1.00 0.00 ? 83 LEU A HD23 19 
ATOM 25834 N N    . VAL A 1 80 ? 6.927   4.915  -12.316 1.00 0.00 ? 84 VAL A N    19 
ATOM 25835 C CA   . VAL A 1 80 ? 6.325   4.422  -11.072 1.00 0.00 ? 84 VAL A CA   19 
ATOM 25836 C C    . VAL A 1 80 ? 5.193   5.320  -10.607 1.00 0.00 ? 84 VAL A C    19 
ATOM 25837 O O    . VAL A 1 80 ? 4.065   4.865  -10.430 1.00 0.00 ? 84 VAL A O    19 
ATOM 25838 C CB   . VAL A 1 80 ? 7.355   4.310  -9.919  1.00 0.00 ? 84 VAL A CB   19 
ATOM 25839 C CG1  . VAL A 1 80 ? 6.736   3.613  -8.728  1.00 0.00 ? 84 VAL A CG1  19 
ATOM 25840 C CG2  . VAL A 1 80 ? 8.585   3.566  -10.360 1.00 0.00 ? 84 VAL A CG2  19 
ATOM 25841 H H    . VAL A 1 80 ? 7.888   5.121  -12.337 1.00 0.00 ? 84 VAL A H    19 
ATOM 25842 H HA   . VAL A 1 80 ? 5.927   3.436  -11.267 1.00 0.00 ? 84 VAL A HA   19 
ATOM 25843 H HB   . VAL A 1 80 ? 7.643   5.306  -9.613  1.00 0.00 ? 84 VAL A HB   19 
ATOM 25844 H HG11 . VAL A 1 80 ? 5.842   4.134  -8.422  1.00 0.00 ? 84 VAL A HG11 19 
ATOM 25845 H HG12 . VAL A 1 80 ? 7.447   3.594  -7.916  1.00 0.00 ? 84 VAL A HG12 19 
ATOM 25846 H HG13 . VAL A 1 80 ? 6.488   2.601  -9.013  1.00 0.00 ? 84 VAL A HG13 19 
ATOM 25847 H HG21 . VAL A 1 80 ? 9.036   4.077  -11.198 1.00 0.00 ? 84 VAL A HG21 19 
ATOM 25848 H HG22 . VAL A 1 80 ? 8.312   2.565  -10.652 1.00 0.00 ? 84 VAL A HG22 19 
ATOM 25849 H HG23 . VAL A 1 80 ? 9.292   3.523  -9.544  1.00 0.00 ? 84 VAL A HG23 19 
ATOM 25850 N N    . LEU A 1 81 ? 5.491   6.600  -10.436 1.00 0.00 ? 85 LEU A N    19 
ATOM 25851 C CA   . LEU A 1 81 ? 4.500   7.547  -9.943  1.00 0.00 ? 85 LEU A CA   19 
ATOM 25852 C C    . LEU A 1 81 ? 3.367   7.758  -10.939 1.00 0.00 ? 85 LEU A C    19 
ATOM 25853 O O    . LEU A 1 81 ? 2.239   8.073  -10.551 1.00 0.00 ? 85 LEU A O    19 
ATOM 25854 C CB   . LEU A 1 81 ? 5.160   8.879  -9.527  1.00 0.00 ? 85 LEU A CB   19 
ATOM 25855 C CG   . LEU A 1 81 ? 6.205   9.475  -10.482 1.00 0.00 ? 85 LEU A CG   19 
ATOM 25856 C CD1  . LEU A 1 81 ? 5.550   10.193 -11.650 1.00 0.00 ? 85 LEU A CD1  19 
ATOM 25857 C CD2  . LEU A 1 81 ? 7.133   10.412 -9.727  1.00 0.00 ? 85 LEU A CD2  19 
ATOM 25858 H H    . LEU A 1 81 ? 6.398   6.913  -10.651 1.00 0.00 ? 85 LEU A H    19 
ATOM 25859 H HA   . LEU A 1 81 ? 4.068   7.099  -9.059  1.00 0.00 ? 85 LEU A HA   19 
ATOM 25860 H HB2  . LEU A 1 81 ? 4.374   9.610  -9.411  1.00 0.00 ? 85 LEU A HB2  19 
ATOM 25861 H HB3  . LEU A 1 81 ? 5.629   8.731  -8.565  1.00 0.00 ? 85 LEU A HB3  19 
ATOM 25862 H HG   . LEU A 1 81 ? 6.804   8.673  -10.888 1.00 0.00 ? 85 LEU A HG   19 
ATOM 25863 H HD11 . LEU A 1 81 ? 4.933   9.498  -12.199 1.00 0.00 ? 85 LEU A HD11 19 
ATOM 25864 H HD12 . LEU A 1 81 ? 6.313   10.589 -12.302 1.00 0.00 ? 85 LEU A HD12 19 
ATOM 25865 H HD13 . LEU A 1 81 ? 4.938   11.001 -11.278 1.00 0.00 ? 85 LEU A HD13 19 
ATOM 25866 H HD21 . LEU A 1 81 ? 7.869   10.814 -10.407 1.00 0.00 ? 85 LEU A HD21 19 
ATOM 25867 H HD22 . LEU A 1 81 ? 7.631   9.868  -8.937  1.00 0.00 ? 85 LEU A HD22 19 
ATOM 25868 H HD23 . LEU A 1 81 ? 6.558   11.220 -9.300  1.00 0.00 ? 85 LEU A HD23 19 
ATOM 25869 N N    . MET A 1 82 ? 3.657   7.562  -12.210 1.00 0.00 ? 86 MET A N    19 
ATOM 25870 C CA   . MET A 1 82 ? 2.657   7.718  -13.246 1.00 0.00 ? 86 MET A CA   19 
ATOM 25871 C C    . MET A 1 82 ? 1.662   6.567  -13.222 1.00 0.00 ? 86 MET A C    19 
ATOM 25872 O O    . MET A 1 82 ? 0.445   6.781  -13.192 1.00 0.00 ? 86 MET A O    19 
ATOM 25873 C CB   . MET A 1 82 ? 3.319   7.824  -14.616 1.00 0.00 ? 86 MET A CB   19 
ATOM 25874 C CG   . MET A 1 82 ? 2.347   7.746  -15.779 1.00 0.00 ? 86 MET A CG   19 
ATOM 25875 S SD   . MET A 1 82 ? 3.078   8.274  -17.329 1.00 0.00 ? 86 MET A SD   19 
ATOM 25876 C CE   . MET A 1 82 ? 3.348   10.004 -16.976 1.00 0.00 ? 86 MET A CE   19 
ATOM 25877 H H    . MET A 1 82 ? 4.572   7.306  -12.459 1.00 0.00 ? 86 MET A H    19 
ATOM 25878 H HA   . MET A 1 82 ? 2.125   8.635  -13.047 1.00 0.00 ? 86 MET A HA   19 
ATOM 25879 H HB2  . MET A 1 82 ? 3.842   8.766  -14.674 1.00 0.00 ? 86 MET A HB2  19 
ATOM 25880 H HB3  . MET A 1 82 ? 4.035   7.021  -14.719 1.00 0.00 ? 86 MET A HB3  19 
ATOM 25881 H HG2  . MET A 1 82 ? 2.024   6.722  -15.886 1.00 0.00 ? 86 MET A HG2  19 
ATOM 25882 H HG3  . MET A 1 82 ? 1.495   8.373  -15.564 1.00 0.00 ? 86 MET A HG3  19 
ATOM 25883 H HE1  . MET A 1 82 ? 3.755   10.491 -17.848 1.00 0.00 ? 86 MET A HE1  19 
ATOM 25884 H HE2  . MET A 1 82 ? 4.039   10.102 -16.151 1.00 0.00 ? 86 MET A HE2  19 
ATOM 25885 H HE3  . MET A 1 82 ? 2.404   10.462 -16.712 1.00 0.00 ? 86 MET A HE3  19 
ATOM 25886 N N    . VAL A 1 83 ? 2.176   5.349  -13.210 1.00 0.00 ? 87 VAL A N    19 
ATOM 25887 C CA   . VAL A 1 83 ? 1.327   4.177  -13.194 1.00 0.00 ? 87 VAL A CA   19 
ATOM 25888 C C    . VAL A 1 83 ? 0.608   4.044  -11.855 1.00 0.00 ? 87 VAL A C    19 
ATOM 25889 O O    . VAL A 1 83 ? -0.575  3.716  -11.811 1.00 0.00 ? 87 VAL A O    19 
ATOM 25890 C CB   . VAL A 1 83 ? 2.121   2.894  -13.524 1.00 0.00 ? 87 VAL A CB   19 
ATOM 25891 C CG1  . VAL A 1 83 ? 1.251   1.652  -13.356 1.00 0.00 ? 87 VAL A CG1  19 
ATOM 25892 C CG2  . VAL A 1 83 ? 2.649   2.977  -14.945 1.00 0.00 ? 87 VAL A CG2  19 
ATOM 25893 H H    . VAL A 1 83 ? 3.155   5.236  -13.213 1.00 0.00 ? 87 VAL A H    19 
ATOM 25894 H HA   . VAL A 1 83 ? 0.589   4.320  -13.968 1.00 0.00 ? 87 VAL A HA   19 
ATOM 25895 H HB   . VAL A 1 83 ? 2.962   2.821  -12.851 1.00 0.00 ? 87 VAL A HB   19 
ATOM 25896 H HG11 . VAL A 1 83 ? 1.829   0.772  -13.596 1.00 0.00 ? 87 VAL A HG11 19 
ATOM 25897 H HG12 . VAL A 1 83 ? 0.400   1.715  -14.017 1.00 0.00 ? 87 VAL A HG12 19 
ATOM 25898 H HG13 . VAL A 1 83 ? 0.910   1.589  -12.333 1.00 0.00 ? 87 VAL A HG13 19 
ATOM 25899 H HG21 . VAL A 1 83 ? 3.204   2.083  -15.180 1.00 0.00 ? 87 VAL A HG21 19 
ATOM 25900 H HG22 . VAL A 1 83 ? 3.296   3.836  -15.038 1.00 0.00 ? 87 VAL A HG22 19 
ATOM 25901 H HG23 . VAL A 1 83 ? 1.820   3.076  -15.630 1.00 0.00 ? 87 VAL A HG23 19 
ATOM 25902 N N    . TYR A 1 84 ? 1.320   4.338  -10.773 1.00 0.00 ? 88 TYR A N    19 
ATOM 25903 C CA   . TYR A 1 84 ? 0.749   4.285  -9.426  1.00 0.00 ? 88 TYR A CA   19 
ATOM 25904 C C    . TYR A 1 84 ? -0.490  5.179  -9.327  1.00 0.00 ? 88 TYR A C    19 
ATOM 25905 O O    . TYR A 1 84 ? -1.445  4.866  -8.611  1.00 0.00 ? 88 TYR A O    19 
ATOM 25906 C CB   . TYR A 1 84 ? 1.804   4.718  -8.396  1.00 0.00 ? 88 TYR A CB   19 
ATOM 25907 C CG   . TYR A 1 84 ? 1.330   4.712  -6.959  1.00 0.00 ? 88 TYR A CG   19 
ATOM 25908 C CD1  . TYR A 1 84 ? 1.194   3.522  -6.257  1.00 0.00 ? 88 TYR A CD1  19 
ATOM 25909 C CD2  . TYR A 1 84 ? 1.033   5.900  -6.301  1.00 0.00 ? 88 TYR A CD2  19 
ATOM 25910 C CE1  . TYR A 1 84 ? 0.775   3.515  -4.941  1.00 0.00 ? 88 TYR A CE1  19 
ATOM 25911 C CE2  . TYR A 1 84 ? 0.611   5.901  -4.988  1.00 0.00 ? 88 TYR A CE2  19 
ATOM 25912 C CZ   . TYR A 1 84 ? 0.485   4.707  -4.312  1.00 0.00 ? 88 TYR A CZ   19 
ATOM 25913 O OH   . TYR A 1 84 ? 0.070   4.705  -3.002  1.00 0.00 ? 88 TYR A OH   19 
ATOM 25914 H H    . TYR A 1 84 ? 2.265   4.596  -10.877 1.00 0.00 ? 88 TYR A H    19 
ATOM 25915 H HA   . TYR A 1 84 ? 0.461   3.264  -9.225  1.00 0.00 ? 88 TYR A HA   19 
ATOM 25916 H HB2  . TYR A 1 84 ? 2.650   4.053  -8.462  1.00 0.00 ? 88 TYR A HB2  19 
ATOM 25917 H HB3  . TYR A 1 84 ? 2.129   5.721  -8.634  1.00 0.00 ? 88 TYR A HB3  19 
ATOM 25918 H HD1  . TYR A 1 84 ? 1.421   2.590  -6.754  1.00 0.00 ? 88 TYR A HD1  19 
ATOM 25919 H HD2  . TYR A 1 84 ? 1.132   6.834  -6.833  1.00 0.00 ? 88 TYR A HD2  19 
ATOM 25920 H HE1  . TYR A 1 84 ? 0.675   2.579  -4.412  1.00 0.00 ? 88 TYR A HE1  19 
ATOM 25921 H HE2  . TYR A 1 84 ? 0.384   6.834  -4.494  1.00 0.00 ? 88 TYR A HE2  19 
ATOM 25922 H HH   . TYR A 1 84 ? -0.705  5.291  -2.915  1.00 0.00 ? 88 TYR A HH   19 
ATOM 25923 N N    . SER A 1 85 ? -0.471  6.282  -10.058 1.00 0.00 ? 89 SER A N    19 
ATOM 25924 C CA   . SER A 1 85 ? -1.582  7.206  -10.061 1.00 0.00 ? 89 SER A CA   19 
ATOM 25925 C C    . SER A 1 85 ? -2.758  6.666  -10.882 1.00 0.00 ? 89 SER A C    19 
ATOM 25926 O O    . SER A 1 85 ? -3.885  6.626  -10.400 1.00 0.00 ? 89 SER A O    19 
ATOM 25927 C CB   . SER A 1 85 ? -1.137  8.564  -10.596 1.00 0.00 ? 89 SER A CB   19 
ATOM 25928 O OG   . SER A 1 85 ? -0.116  9.123  -9.778  1.00 0.00 ? 89 SER A OG   19 
ATOM 25929 H H    . SER A 1 85 ? 0.315   6.476  -10.610 1.00 0.00 ? 89 SER A H    19 
ATOM 25930 H HA   . SER A 1 85 ? -1.906  7.329  -9.039  1.00 0.00 ? 89 SER A HA   19 
ATOM 25931 H HB2  . SER A 1 85 ? -0.755  8.446  -11.600 1.00 0.00 ? 89 SER A HB2  19 
ATOM 25932 H HB3  . SER A 1 85 ? -1.982  9.238  -10.610 1.00 0.00 ? 89 SER A HB3  19 
ATOM 25933 H HG   . SER A 1 85 ? 0.747   8.808  -10.086 1.00 0.00 ? 89 SER A HG   19 
ATOM 25934 N N    . MET A 1 86 ? -2.482  6.216  -12.105 1.00 0.00 ? 90 MET A N    19 
ATOM 25935 C CA   . MET A 1 86 ? -3.546  5.723  -12.989 1.00 0.00 ? 90 MET A CA   19 
ATOM 25936 C C    . MET A 1 86 ? -4.198  4.441  -12.454 1.00 0.00 ? 90 MET A C    19 
ATOM 25937 O O    . MET A 1 86 ? -5.358  4.168  -12.743 1.00 0.00 ? 90 MET A O    19 
ATOM 25938 C CB   . MET A 1 86 ? -3.027  5.499  -14.417 1.00 0.00 ? 90 MET A CB   19 
ATOM 25939 C CG   . MET A 1 86 ? -2.029  4.367  -14.544 1.00 0.00 ? 90 MET A CG   19 
ATOM 25940 S SD   . MET A 1 86 ? -1.390  4.173  -16.222 1.00 0.00 ? 90 MET A SD   19 
ATOM 25941 C CE   . MET A 1 86 ? -0.648  5.780  -16.503 1.00 0.00 ? 90 MET A CE   19 
ATOM 25942 H H    . MET A 1 86 ? -1.552  6.225  -12.424 1.00 0.00 ? 90 MET A H    19 
ATOM 25943 H HA   . MET A 1 86 ? -4.303  6.490  -13.021 1.00 0.00 ? 90 MET A HA   19 
ATOM 25944 H HB2  . MET A 1 86 ? -3.865  5.281  -15.062 1.00 0.00 ? 90 MET A HB2  19 
ATOM 25945 H HB3  . MET A 1 86 ? -2.553  6.409  -14.756 1.00 0.00 ? 90 MET A HB3  19 
ATOM 25946 H HG2  . MET A 1 86 ? -1.208  4.565  -13.875 1.00 0.00 ? 90 MET A HG2  19 
ATOM 25947 H HG3  . MET A 1 86 ? -2.513  3.448  -14.248 1.00 0.00 ? 90 MET A HG3  19 
ATOM 25948 H HE1  . MET A 1 86 ? -0.156  5.786  -17.464 1.00 0.00 ? 90 MET A HE1  19 
ATOM 25949 H HE2  . MET A 1 86 ? 0.073   5.985  -15.727 1.00 0.00 ? 90 MET A HE2  19 
ATOM 25950 H HE3  . MET A 1 86 ? -1.416  6.539  -16.490 1.00 0.00 ? 90 MET A HE3  19 
ATOM 25951 N N    . LYS A 1 87 ? -3.452  3.663  -11.667 1.00 0.00 ? 91 LYS A N    19 
ATOM 25952 C CA   . LYS A 1 87 ? -3.980  2.415  -11.105 1.00 0.00 ? 91 LYS A CA   19 
ATOM 25953 C C    . LYS A 1 87 ? -5.135  2.678  -10.139 1.00 0.00 ? 91 LYS A C    19 
ATOM 25954 O O    . LYS A 1 87 ? -6.046  1.862  -10.017 1.00 0.00 ? 91 LYS A O    19 
ATOM 25955 C CB   . LYS A 1 87 ? -2.875  1.611  -10.399 1.00 0.00 ? 91 LYS A CB   19 
ATOM 25956 C CG   . LYS A 1 87 ? -1.835  1.005  -11.340 1.00 0.00 ? 91 LYS A CG   19 
ATOM 25957 C CD   . LYS A 1 87 ? -2.438  -0.049 -12.268 1.00 0.00 ? 91 LYS A CD   19 
ATOM 25958 C CE   . LYS A 1 87 ? -2.900  -1.280 -11.497 1.00 0.00 ? 91 LYS A CE   19 
ATOM 25959 N NZ   . LYS A 1 87 ? -3.551  -2.279 -12.382 1.00 0.00 ? 91 LYS A NZ   19 
ATOM 25960 H H    . LYS A 1 87 ? -2.527  3.928  -11.466 1.00 0.00 ? 91 LYS A H    19 
ATOM 25961 H HA   . LYS A 1 87 ? -4.360  1.830  -11.928 1.00 0.00 ? 91 LYS A HA   19 
ATOM 25962 H HB2  . LYS A 1 87 ? -2.361  2.266  -9.710  1.00 0.00 ? 91 LYS A HB2  19 
ATOM 25963 H HB3  . LYS A 1 87 ? -3.334  0.811  -9.838  1.00 0.00 ? 91 LYS A HB3  19 
ATOM 25964 H HG2  . LYS A 1 87 ? -1.409  1.793  -11.944 1.00 0.00 ? 91 LYS A HG2  19 
ATOM 25965 H HG3  . LYS A 1 87 ? -1.056  0.546  -10.749 1.00 0.00 ? 91 LYS A HG3  19 
ATOM 25966 H HD2  . LYS A 1 87 ? -3.284  0.378  -12.786 1.00 0.00 ? 91 LYS A HD2  19 
ATOM 25967 H HD3  . LYS A 1 87 ? -1.691  -0.347 -12.989 1.00 0.00 ? 91 LYS A HD3  19 
ATOM 25968 H HE2  . LYS A 1 87 ? -2.043  -1.737 -11.026 1.00 0.00 ? 91 LYS A HE2  19 
ATOM 25969 H HE3  . LYS A 1 87 ? -3.603  -0.973 -10.738 1.00 0.00 ? 91 LYS A HE3  19 
ATOM 25970 H HZ1  . LYS A 1 87 ? -2.885  -2.609 -13.110 1.00 0.00 ? 91 LYS A HZ1  19 
ATOM 25971 H HZ2  . LYS A 1 87 ? -4.384  -1.865 -12.850 1.00 0.00 ? 91 LYS A HZ2  19 
ATOM 25972 H HZ3  . LYS A 1 87 ? -3.866  -3.099 -11.825 1.00 0.00 ? 91 LYS A HZ3  19 
ATOM 25973 N N    . GLN A 1 88 ? -5.102  3.816  -9.468  1.00 0.00 ? 92 GLN A N    19 
ATOM 25974 C CA   . GLN A 1 88 ? -6.154  4.166  -8.520  1.00 0.00 ? 92 GLN A CA   19 
ATOM 25975 C C    . GLN A 1 88 ? -7.101  5.204  -9.112  1.00 0.00 ? 92 GLN A C    19 
ATOM 25976 O O    . GLN A 1 88 ? -8.167  5.480  -8.558  1.00 0.00 ? 92 GLN A O    19 
ATOM 25977 C CB   . GLN A 1 88 ? -5.550  4.673  -7.210  1.00 0.00 ? 92 GLN A CB   19 
ATOM 25978 C CG   . GLN A 1 88 ? -4.677  5.903  -7.363  1.00 0.00 ? 92 GLN A CG   19 
ATOM 25979 C CD   . GLN A 1 88 ? -3.955  6.253  -6.085  1.00 0.00 ? 92 GLN A CD   19 
ATOM 25980 O OE1  . GLN A 1 88 ? -4.452  7.018  -5.260  1.00 0.00 ? 92 GLN A OE1  19 
ATOM 25981 N NE2  . GLN A 1 88 ? -2.771  5.709  -5.918  1.00 0.00 ? 92 GLN A NE2  19 
ATOM 25982 H H    . GLN A 1 88 ? -4.357  4.440  -9.613  1.00 0.00 ? 92 GLN A H    19 
ATOM 25983 H HA   . GLN A 1 88 ? -6.717  3.267  -8.317  1.00 0.00 ? 92 GLN A HA   19 
ATOM 25984 H HB2  . GLN A 1 88 ? -6.352  4.914  -6.529  1.00 0.00 ? 92 GLN A HB2  19 
ATOM 25985 H HB3  . GLN A 1 88 ? -4.951  3.885  -6.780  1.00 0.00 ? 92 GLN A HB3  19 
ATOM 25986 H HG2  . GLN A 1 88 ? -3.943  5.717  -8.133  1.00 0.00 ? 92 GLN A HG2  19 
ATOM 25987 H HG3  . GLN A 1 88 ? -5.297  6.738  -7.651  1.00 0.00 ? 92 GLN A HG3  19 
ATOM 25988 H HE21 . GLN A 1 88 ? -2.435  5.120  -6.631  1.00 0.00 ? 92 GLN A HE21 19 
ATOM 25989 H HE22 . GLN A 1 88 ? -2.282  5.901  -5.088  1.00 0.00 ? 92 GLN A HE22 19 
ATOM 25990 N N    . ASP A 1 89 ? -6.707  5.775  -10.232 1.00 0.00 ? 93 ASP A N    19 
ATOM 25991 C CA   . ASP A 1 89 ? -7.520  6.765  -10.917 1.00 0.00 ? 93 ASP A CA   19 
ATOM 25992 C C    . ASP A 1 89 ? -8.479  6.080  -11.877 1.00 0.00 ? 93 ASP A C    19 
ATOM 25993 O O    . ASP A 1 89 ? -8.065  5.535  -12.903 1.00 0.00 ? 93 ASP A O    19 
ATOM 25994 C CB   . ASP A 1 89 ? -6.626  7.753  -11.671 1.00 0.00 ? 93 ASP A CB   19 
ATOM 25995 C CG   . ASP A 1 89 ? -7.415  8.751  -12.498 1.00 0.00 ? 93 ASP A CG   19 
ATOM 25996 O OD1  . ASP A 1 89 ? -8.039  9.661  -11.912 1.00 0.00 ? 93 ASP A OD1  19 
ATOM 25997 O OD2  . ASP A 1 89 ? -7.406  8.638  -13.744 1.00 0.00 ? 93 ASP A OD2  19 
ATOM 25998 H H    . ASP A 1 89 ? -5.841  5.526  -10.616 1.00 0.00 ? 93 ASP A H    19 
ATOM 25999 H HA   . ASP A 1 89 ? -8.091  7.302  -10.174 1.00 0.00 ? 93 ASP A HA   19 
ATOM 26000 H HB2  . ASP A 1 89 ? -6.016  8.290  -10.957 1.00 0.00 ? 93 ASP A HB2  19 
ATOM 26001 H HB3  . ASP A 1 89 ? -5.981  7.197  -12.333 1.00 0.00 ? 93 ASP A HB3  19 
ATOM 26002 N N    . ALA A 1 90 ? -9.755  6.099  -11.541 1.00 0.00 ? 94 ALA A N    19 
ATOM 26003 C CA   . ALA A 1 90 ? -10.768 5.453  -12.361 1.00 0.00 ? 94 ALA A CA   19 
ATOM 26004 C C    . ALA A 1 90 ? -11.670 6.479  -13.027 1.00 0.00 ? 94 ALA A C    19 
ATOM 26005 O O    . ALA A 1 90 ? -11.288 6.966  -14.130 1.00 0.00 ? 94 ALA A O    19 
ATOM 26006 C CB   . ALA A 1 90 ? -11.588 4.481  -11.527 1.00 0.00 ? 94 ALA A CB   19 
ATOM 26007 H H    . ALA A 1 90 ? -10.028 6.571  -10.722 1.00 0.00 ? 94 ALA A H    19 
ATOM 26008 H HA   . ALA A 1 90 ? -10.258 4.889  -13.129 1.00 0.00 ? 94 ALA A HA   19 
ATOM 26009 H HB1  . ALA A 1 90 ? -12.295 3.969  -12.163 1.00 0.00 ? 94 ALA A HB1  19 
ATOM 26010 H HB2  . ALA A 1 90 ? -12.120 5.024  -10.760 1.00 0.00 ? 94 ALA A HB2  19 
ATOM 26011 H HB3  . ALA A 1 90 ? -10.930 3.759  -11.065 1.00 0.00 ? 94 ALA A HB3  19 
ATOM 26012 N N    . ALA A 1 1  ? 0.773   -2.267 -1.928  1.00 0.00 ? 5  ALA A N    20 
ATOM 26013 C CA   . ALA A 1 1  ? 2.107   -2.705 -2.396  1.00 0.00 ? 5  ALA A CA   20 
ATOM 26014 C C    . ALA A 1 1  ? 3.158   -1.636 -2.120  1.00 0.00 ? 5  ALA A C    20 
ATOM 26015 O O    . ALA A 1 1  ? 2.827   -0.494 -1.801  1.00 0.00 ? 5  ALA A O    20 
ATOM 26016 C CB   . ALA A 1 1  ? 2.062   -3.031 -3.882  1.00 0.00 ? 5  ALA A CB   20 
ATOM 26017 H H1   . ALA A 1 1  ? 0.817   -2.073 -0.906  1.00 0.00 ? 5  ALA A H1   20 
ATOM 26018 H HA   . ALA A 1 1  ? 2.375   -3.604 -1.861  1.00 0.00 ? 5  ALA A HA   20 
ATOM 26019 H HB1  . ALA A 1 1  ? 3.022   -3.412 -4.198  1.00 0.00 ? 5  ALA A HB1  20 
ATOM 26020 H HB2  . ALA A 1 1  ? 1.831   -2.135 -4.440  1.00 0.00 ? 5  ALA A HB2  20 
ATOM 26021 H HB3  . ALA A 1 1  ? 1.301   -3.775 -4.065  1.00 0.00 ? 5  ALA A HB3  20 
ATOM 26022 N N    . SER A 1 2  ? 4.417   -2.009 -2.241  1.00 0.00 ? 6  SER A N    20 
ATOM 26023 C CA   . SER A 1 2  ? 5.501   -1.086 -2.019  1.00 0.00 ? 6  SER A CA   20 
ATOM 26024 C C    . SER A 1 2  ? 5.891   -0.435 -3.323  1.00 0.00 ? 6  SER A C    20 
ATOM 26025 O O    . SER A 1 2  ? 5.704   -1.014 -4.397  1.00 0.00 ? 6  SER A O    20 
ATOM 26026 C CB   . SER A 1 2  ? 6.683   -1.818 -1.389  1.00 0.00 ? 6  SER A CB   20 
ATOM 26027 O OG   . SER A 1 2  ? 6.258   -2.565 -0.252  1.00 0.00 ? 6  SER A OG   20 
ATOM 26028 H H    . SER A 1 2  ? 4.632   -2.932 -2.491  1.00 0.00 ? 6  SER A H    20 
ATOM 26029 H HA   . SER A 1 2  ? 5.167   -0.303 -1.356  1.00 0.00 ? 6  SER A HA   20 
ATOM 26030 H HB2  . SER A 1 2  ? 7.115   -2.495 -2.112  1.00 0.00 ? 6  SER A HB2  20 
ATOM 26031 H HB3  . SER A 1 2  ? 7.427   -1.100 -1.076  1.00 0.00 ? 6  SER A HB3  20 
ATOM 26032 H HG   . SER A 1 2  ? 6.883   -2.416 0.471   1.00 0.00 ? 6  SER A HG   20 
ATOM 26033 N N    . MET A 1 3  ? 6.430   0.759  -3.231  1.00 0.00 ? 7  MET A N    20 
ATOM 26034 C CA   . MET A 1 3  ? 6.780   1.530  -4.402  1.00 0.00 ? 7  MET A CA   20 
ATOM 26035 C C    . MET A 1 3  ? 7.859   0.829  -5.220  1.00 0.00 ? 7  MET A C    20 
ATOM 26036 O O    . MET A 1 3  ? 7.901   0.947  -6.443  1.00 0.00 ? 7  MET A O    20 
ATOM 26037 C CB   . MET A 1 3  ? 7.224   2.931  -4.003  1.00 0.00 ? 7  MET A CB   20 
ATOM 26038 C CG   . MET A 1 3  ? 7.012   3.949  -5.092  1.00 0.00 ? 7  MET A CG   20 
ATOM 26039 S SD   . MET A 1 3  ? 7.447   5.625  -4.587  1.00 0.00 ? 7  MET A SD   20 
ATOM 26040 C CE   . MET A 1 3  ? 7.066   6.535  -6.083  1.00 0.00 ? 7  MET A CE   20 
ATOM 26041 H H    . MET A 1 3  ? 6.609   1.138  -2.342  1.00 0.00 ? 7  MET A H    20 
ATOM 26042 H HA   . MET A 1 3  ? 5.892   1.610  -5.009  1.00 0.00 ? 7  MET A HA   20 
ATOM 26043 H HB2  . MET A 1 3  ? 6.664   3.241  -3.132  1.00 0.00 ? 7  MET A HB2  20 
ATOM 26044 H HB3  . MET A 1 3  ? 8.276   2.910  -3.758  1.00 0.00 ? 7  MET A HB3  20 
ATOM 26045 H HG2  . MET A 1 3  ? 7.607   3.669  -5.946  1.00 0.00 ? 7  MET A HG2  20 
ATOM 26046 H HG3  . MET A 1 3  ? 5.966   3.923  -5.355  1.00 0.00 ? 7  MET A HG3  20 
ATOM 26047 H HE1  . MET A 1 3  ? 6.019   6.414  -6.322  1.00 0.00 ? 7  MET A HE1  20 
ATOM 26048 H HE2  . MET A 1 3  ? 7.666   6.156  -6.897  1.00 0.00 ? 7  MET A HE2  20 
ATOM 26049 H HE3  . MET A 1 3  ? 7.282   7.582  -5.933  1.00 0.00 ? 7  MET A HE3  20 
ATOM 26050 N N    . GLU A 1 4  ? 8.713   0.086  -4.537  1.00 0.00 ? 8  GLU A N    20 
ATOM 26051 C CA   . GLU A 1 4  ? 9.767   -0.675 -5.195  1.00 0.00 ? 8  GLU A CA   20 
ATOM 26052 C C    . GLU A 1 4  ? 9.175   -1.769 -6.092  1.00 0.00 ? 8  GLU A C    20 
ATOM 26053 O O    . GLU A 1 4  ? 9.696   -2.052 -7.164  1.00 0.00 ? 8  GLU A O    20 
ATOM 26054 C CB   . GLU A 1 4  ? 10.697  -1.296 -4.155  1.00 0.00 ? 8  GLU A CB   20 
ATOM 26055 C CG   . GLU A 1 4  ? 11.400  -0.277 -3.276  1.00 0.00 ? 8  GLU A CG   20 
ATOM 26056 C CD   . GLU A 1 4  ? 12.341  -0.913 -2.279  1.00 0.00 ? 8  GLU A CD   20 
ATOM 26057 O OE1  . GLU A 1 4  ? 11.861  -1.465 -1.270  1.00 0.00 ? 8  GLU A OE1  20 
ATOM 26058 O OE2  . GLU A 1 4  ? 13.568  -0.853 -2.493  1.00 0.00 ? 8  GLU A OE2  20 
ATOM 26059 H H    . GLU A 1 4  ? 8.641   0.060  -3.559  1.00 0.00 ? 8  GLU A H    20 
ATOM 26060 H HA   . GLU A 1 4  ? 10.335  0.009  -5.809  1.00 0.00 ? 8  GLU A HA   20 
ATOM 26061 H HB2  . GLU A 1 4  ? 10.110  -1.943 -3.518  1.00 0.00 ? 8  GLU A HB2  20 
ATOM 26062 H HB3  . GLU A 1 4  ? 11.445  -1.887 -4.662  1.00 0.00 ? 8  GLU A HB3  20 
ATOM 26063 H HG2  . GLU A 1 4  ? 11.969  0.390  -3.907  1.00 0.00 ? 8  GLU A HG2  20 
ATOM 26064 H HG3  . GLU A 1 4  ? 10.656  0.290  -2.737  1.00 0.00 ? 8  GLU A HG3  20 
ATOM 26065 N N    . ASP A 1 5  ? 8.066   -2.356 -5.651  1.00 0.00 ? 9  ASP A N    20 
ATOM 26066 C CA   . ASP A 1 5  ? 7.406   -3.433 -6.398  1.00 0.00 ? 9  ASP A CA   20 
ATOM 26067 C C    . ASP A 1 5  ? 6.680   -2.882 -7.610  1.00 0.00 ? 9  ASP A C    20 
ATOM 26068 O O    . ASP A 1 5  ? 6.431   -3.597 -8.585  1.00 0.00 ? 9  ASP A O    20 
ATOM 26069 C CB   . ASP A 1 5  ? 6.407   -4.180 -5.513  1.00 0.00 ? 9  ASP A CB   20 
ATOM 26070 C CG   . ASP A 1 5  ? 7.046   -4.830 -4.314  1.00 0.00 ? 9  ASP A CG   20 
ATOM 26071 O OD1  . ASP A 1 5  ? 7.957   -5.663 -4.498  1.00 0.00 ? 9  ASP A OD1  20 
ATOM 26072 O OD2  . ASP A 1 5  ? 6.635   -4.523 -3.179  1.00 0.00 ? 9  ASP A OD2  20 
ATOM 26073 H H    . ASP A 1 5  ? 7.675   -2.055 -4.804  1.00 0.00 ? 9  ASP A H    20 
ATOM 26074 H HA   . ASP A 1 5  ? 8.166   -4.123 -6.729  1.00 0.00 ? 9  ASP A HA   20 
ATOM 26075 H HB2  . ASP A 1 5  ? 5.658   -3.487 -5.161  1.00 0.00 ? 9  ASP A HB2  20 
ATOM 26076 H HB3  . ASP A 1 5  ? 5.928   -4.948 -6.102  1.00 0.00 ? 9  ASP A HB3  20 
ATOM 26077 N N    . LEU A 1 6  ? 6.336   -1.613 -7.538  1.00 0.00 ? 10 LEU A N    20 
ATOM 26078 C CA   . LEU A 1 6  ? 5.620   -0.937 -8.605  1.00 0.00 ? 10 LEU A CA   20 
ATOM 26079 C C    . LEU A 1 6  ? 6.486   -0.811 -9.849  1.00 0.00 ? 10 LEU A C    20 
ATOM 26080 O O    . LEU A 1 6  ? 5.973   -0.749 -10.962 1.00 0.00 ? 10 LEU A O    20 
ATOM 26081 C CB   . LEU A 1 6  ? 5.157   0.439  -8.147  1.00 0.00 ? 10 LEU A CB   20 
ATOM 26082 C CG   . LEU A 1 6  ? 4.276   0.461  -6.902  1.00 0.00 ? 10 LEU A CG   20 
ATOM 26083 C CD1  . LEU A 1 6  ? 3.976   1.888  -6.502  1.00 0.00 ? 10 LEU A CD1  20 
ATOM 26084 C CD2  . LEU A 1 6  ? 2.984   -0.311 -7.141  1.00 0.00 ? 10 LEU A CD2  20 
ATOM 26085 H H    . LEU A 1 6  ? 6.575   -1.107 -6.732  1.00 0.00 ? 10 LEU A H    20 
ATOM 26086 H HA   . LEU A 1 6  ? 4.753   -1.532 -8.849  1.00 0.00 ? 10 LEU A HA   20 
ATOM 26087 H HB2  . LEU A 1 6  ? 6.035   1.035  -7.948  1.00 0.00 ? 10 LEU A HB2  20 
ATOM 26088 H HB3  . LEU A 1 6  ? 4.608   0.897  -8.956  1.00 0.00 ? 10 LEU A HB3  20 
ATOM 26089 H HG   . LEU A 1 6  ? 4.806   -0.010 -6.086  1.00 0.00 ? 10 LEU A HG   20 
ATOM 26090 H HD11 . LEU A 1 6  ? 3.475   1.898  -5.545  1.00 0.00 ? 10 LEU A HD11 20 
ATOM 26091 H HD12 . LEU A 1 6  ? 3.333   2.336  -7.245  1.00 0.00 ? 10 LEU A HD12 20 
ATOM 26092 H HD13 . LEU A 1 6  ? 4.894   2.450  -6.438  1.00 0.00 ? 10 LEU A HD13 20 
ATOM 26093 H HD21 . LEU A 1 6  ? 2.366   -0.260 -6.257  1.00 0.00 ? 10 LEU A HD21 20 
ATOM 26094 H HD22 . LEU A 1 6  ? 3.216   -1.344 -7.357  1.00 0.00 ? 10 LEU A HD22 20 
ATOM 26095 H HD23 . LEU A 1 6  ? 2.455   0.122  -7.977  1.00 0.00 ? 10 LEU A HD23 20 
ATOM 26096 N N    . GLN A 1 7  ? 7.800   -0.761 -9.646  1.00 0.00 ? 11 GLN A N    20 
ATOM 26097 C CA   . GLN A 1 7  ? 8.755   -0.627 -10.745 1.00 0.00 ? 11 GLN A CA   20 
ATOM 26098 C C    . GLN A 1 7  ? 8.544   -1.709 -11.806 1.00 0.00 ? 11 GLN A C    20 
ATOM 26099 O O    . GLN A 1 7  ? 8.474   -1.410 -13.005 1.00 0.00 ? 11 GLN A O    20 
ATOM 26100 C CB   . GLN A 1 7  ? 10.187  -0.677 -10.211 1.00 0.00 ? 11 GLN A CB   20 
ATOM 26101 C CG   . GLN A 1 7  ? 10.577  0.537  -9.383  1.00 0.00 ? 11 GLN A CG   20 
ATOM 26102 C CD   . GLN A 1 7  ? 11.966  0.426  -8.798  1.00 0.00 ? 11 GLN A CD   20 
ATOM 26103 O OE1  . GLN A 1 7  ? 12.831  -0.247 -9.352  1.00 0.00 ? 11 GLN A OE1  20 
ATOM 26104 N NE2  . GLN A 1 7  ? 12.201  1.112  -7.696  1.00 0.00 ? 11 GLN A NE2  20 
ATOM 26105 H H    . GLN A 1 7  ? 8.139   -0.820 -8.728  1.00 0.00 ? 11 GLN A H    20 
ATOM 26106 H HA   . GLN A 1 7  ? 8.589   0.338  -11.199 1.00 0.00 ? 11 GLN A HA   20 
ATOM 26107 H HB2  . GLN A 1 7  ? 10.297  -1.556 -9.593  1.00 0.00 ? 11 GLN A HB2  20 
ATOM 26108 H HB3  . GLN A 1 7  ? 10.869  -0.750 -11.046 1.00 0.00 ? 11 GLN A HB3  20 
ATOM 26109 H HG2  . GLN A 1 7  ? 10.544  1.408  -10.016 1.00 0.00 ? 11 GLN A HG2  20 
ATOM 26110 H HG3  . GLN A 1 7  ? 9.867   0.651  -8.576  1.00 0.00 ? 11 GLN A HG3  20 
ATOM 26111 H HE21 . GLN A 1 7  ? 11.476  1.655  -7.317  1.00 0.00 ? 11 GLN A HE21 20 
ATOM 26112 H HE22 . GLN A 1 7  ? 13.097  1.053  -7.302  1.00 0.00 ? 11 GLN A HE22 20 
ATOM 26113 N N    . ALA A 1 8  ? 8.419   -2.956 -11.362 1.00 0.00 ? 12 ALA A N    20 
ATOM 26114 C CA   . ALA A 1 8  ? 8.186   -4.074 -12.270 1.00 0.00 ? 12 ALA A CA   20 
ATOM 26115 C C    . ALA A 1 8  ? 6.862   -3.899 -13.010 1.00 0.00 ? 12 ALA A C    20 
ATOM 26116 O O    . ALA A 1 8  ? 6.772   -4.142 -14.215 1.00 0.00 ? 12 ALA A O    20 
ATOM 26117 C CB   . ALA A 1 8  ? 8.197   -5.390 -11.505 1.00 0.00 ? 12 ALA A CB   20 
ATOM 26118 H H    . ALA A 1 8  ? 8.495   -3.130 -10.398 1.00 0.00 ? 12 ALA A H    20 
ATOM 26119 H HA   . ALA A 1 8  ? 8.991   -4.092 -12.991 1.00 0.00 ? 12 ALA A HA   20 
ATOM 26120 H HB1  . ALA A 1 8  ? 9.147   -5.510 -11.005 1.00 0.00 ? 12 ALA A HB1  20 
ATOM 26121 H HB2  . ALA A 1 8  ? 8.045   -6.209 -12.192 1.00 0.00 ? 12 ALA A HB2  20 
ATOM 26122 H HB3  . ALA A 1 8  ? 7.403   -5.385 -10.771 1.00 0.00 ? 12 ALA A HB3  20 
ATOM 26123 N N    . GLU A 1 9  ? 5.843   -3.454 -12.281 1.00 0.00 ? 13 GLU A N    20 
ATOM 26124 C CA   . GLU A 1 9  ? 4.521   -3.231 -12.856 1.00 0.00 ? 13 GLU A CA   20 
ATOM 26125 C C    . GLU A 1 9  ? 4.558   -2.137 -13.914 1.00 0.00 ? 13 GLU A C    20 
ATOM 26126 O O    . GLU A 1 9  ? 4.000   -2.295 -14.995 1.00 0.00 ? 13 GLU A O    20 
ATOM 26127 C CB   . GLU A 1 9  ? 3.511   -2.851 -11.773 1.00 0.00 ? 13 GLU A CB   20 
ATOM 26128 C CG   . GLU A 1 9  ? 3.099   -3.996 -10.871 1.00 0.00 ? 13 GLU A CG   20 
ATOM 26129 C CD   . GLU A 1 9  ? 2.039   -3.583 -9.876  1.00 0.00 ? 13 GLU A CD   20 
ATOM 26130 O OE1  . GLU A 1 9  ? 0.973   -3.078 -10.306 1.00 0.00 ? 13 GLU A OE1  20 
ATOM 26131 O OE2  . GLU A 1 9  ? 2.254   -3.766 -8.663  1.00 0.00 ? 13 GLU A OE2  20 
ATOM 26132 H H    . GLU A 1 9  ? 5.989   -3.267 -11.330 1.00 0.00 ? 13 GLU A H    20 
ATOM 26133 H HA   . GLU A 1 9  ? 4.203   -4.152 -13.320 1.00 0.00 ? 13 GLU A HA   20 
ATOM 26134 H HB2  . GLU A 1 9  ? 3.944   -2.080 -11.154 1.00 0.00 ? 13 GLU A HB2  20 
ATOM 26135 H HB3  . GLU A 1 9  ? 2.625   -2.458 -12.248 1.00 0.00 ? 13 GLU A HB3  20 
ATOM 26136 H HG2  . GLU A 1 9  ? 2.708   -4.798 -11.482 1.00 0.00 ? 13 GLU A HG2  20 
ATOM 26137 H HG3  . GLU A 1 9  ? 3.965   -4.346 -10.331 1.00 0.00 ? 13 GLU A HG3  20 
ATOM 26138 N N    . ALA A 1 10 ? 5.222   -1.038 -13.593 1.00 0.00 ? 14 ALA A N    20 
ATOM 26139 C CA   . ALA A 1 10 ? 5.312   0.114  -14.485 1.00 0.00 ? 14 ALA A CA   20 
ATOM 26140 C C    . ALA A 1 10 ? 5.904   -0.261 -15.838 1.00 0.00 ? 14 ALA A C    20 
ATOM 26141 O O    . ALA A 1 10 ? 5.343   0.069  -16.887 1.00 0.00 ? 14 ALA A O    20 
ATOM 26142 C CB   . ALA A 1 10 ? 6.137   1.216  -13.836 1.00 0.00 ? 14 ALA A CB   20 
ATOM 26143 H H    . ALA A 1 10 ? 5.669   -0.995 -12.716 1.00 0.00 ? 14 ALA A H    20 
ATOM 26144 H HA   . ALA A 1 10 ? 4.313   0.490  -14.638 1.00 0.00 ? 14 ALA A HA   20 
ATOM 26145 H HB1  . ALA A 1 10 ? 6.139   2.089  -14.471 1.00 0.00 ? 14 ALA A HB1  20 
ATOM 26146 H HB2  . ALA A 1 10 ? 7.152   0.870  -13.697 1.00 0.00 ? 14 ALA A HB2  20 
ATOM 26147 H HB3  . ALA A 1 10 ? 5.711   1.469  -12.876 1.00 0.00 ? 14 ALA A HB3  20 
ATOM 26148 N N    . ARG A 1 11 ? 7.015   -0.972 -15.808 1.00 0.00 ? 15 ARG A N    20 
ATOM 26149 C CA   . ARG A 1 11 ? 7.706   -1.361 -17.026 1.00 0.00 ? 15 ARG A CA   20 
ATOM 26150 C C    . ARG A 1 11 ? 6.938   -2.400 -17.832 1.00 0.00 ? 15 ARG A C    20 
ATOM 26151 O O    . ARG A 1 11 ? 7.094   -2.487 -19.048 1.00 0.00 ? 15 ARG A O    20 
ATOM 26152 C CB   . ARG A 1 11 ? 9.109   -1.867 -16.706 1.00 0.00 ? 15 ARG A CB   20 
ATOM 26153 C CG   . ARG A 1 11 ? 10.190  -0.829 -16.932 1.00 0.00 ? 15 ARG A CG   20 
ATOM 26154 C CD   . ARG A 1 11 ? 10.300  -0.480 -18.409 1.00 0.00 ? 15 ARG A CD   20 
ATOM 26155 N NE   . ARG A 1 11 ? 10.671  -1.643 -19.208 1.00 0.00 ? 15 ARG A NE   20 
ATOM 26156 C CZ   . ARG A 1 11 ? 10.685  -1.678 -20.539 1.00 0.00 ? 15 ARG A CZ   20 
ATOM 26157 N NH1  . ARG A 1 11 ? 10.420  -0.579 -21.242 1.00 0.00 ? 15 ARG A NH1  20 
ATOM 26158 N NH2  . ARG A 1 11 ? 10.986  -2.807 -21.166 1.00 0.00 ? 15 ARG A NH2  20 
ATOM 26159 H H    . ARG A 1 11 ? 7.385   -1.244 -14.940 1.00 0.00 ? 15 ARG A H    20 
ATOM 26160 H HA   . ARG A 1 11 ? 7.799   -0.473 -17.630 1.00 0.00 ? 15 ARG A HA   20 
ATOM 26161 H HB2  . ARG A 1 11 ? 9.142   -2.173 -15.671 1.00 0.00 ? 15 ARG A HB2  20 
ATOM 26162 H HB3  . ARG A 1 11 ? 9.323   -2.721 -17.332 1.00 0.00 ? 15 ARG A HB3  20 
ATOM 26163 H HG2  . ARG A 1 11 ? 9.943   0.064  -16.375 1.00 0.00 ? 15 ARG A HG2  20 
ATOM 26164 H HG3  . ARG A 1 11 ? 11.136  -1.223 -16.590 1.00 0.00 ? 15 ARG A HG3  20 
ATOM 26165 H HD2  . ARG A 1 11 ? 9.338   -0.126 -18.752 1.00 0.00 ? 15 ARG A HD2  20 
ATOM 26166 H HD3  . ARG A 1 11 ? 11.041  0.292  -18.538 1.00 0.00 ? 15 ARG A HD3  20 
ATOM 26167 H HE   . ARG A 1 11 ? 10.910  -2.457 -18.711 1.00 0.00 ? 15 ARG A HE   20 
ATOM 26168 H HH11 . ARG A 1 11 ? 10.212  0.282  -20.779 1.00 0.00 ? 15 ARG A HH11 20 
ATOM 26169 H HH12 . ARG A 1 11 ? 10.423  -0.602 -22.256 1.00 0.00 ? 15 ARG A HH12 20 
ATOM 26170 H HH21 . ARG A 1 11 ? 11.207  -3.636 -20.643 1.00 0.00 ? 15 ARG A HH21 20 
ATOM 26171 H HH22 . ARG A 1 11 ? 10.989  -2.852 -22.168 1.00 0.00 ? 15 ARG A HH22 20 
ATOM 26172 N N    . ALA A 1 12 ? 6.112   -3.177 -17.166 1.00 0.00 ? 16 ALA A N    20 
ATOM 26173 C CA   . ALA A 1 12 ? 5.354   -4.212 -17.846 1.00 0.00 ? 16 ALA A CA   20 
ATOM 26174 C C    . ALA A 1 12 ? 3.999   -3.697 -18.331 1.00 0.00 ? 16 ALA A C    20 
ATOM 26175 O O    . ALA A 1 12 ? 3.417   -4.244 -19.265 1.00 0.00 ? 16 ALA A O    20 
ATOM 26176 C CB   . ALA A 1 12 ? 5.166   -5.415 -16.936 1.00 0.00 ? 16 ALA A CB   20 
ATOM 26177 H H    . ALA A 1 12 ? 6.013   -3.060 -16.197 1.00 0.00 ? 16 ALA A H    20 
ATOM 26178 H HA   . ALA A 1 12 ? 5.940   -4.520 -18.699 1.00 0.00 ? 16 ALA A HA   20 
ATOM 26179 H HB1  . ALA A 1 12 ? 4.556   -5.135 -16.090 1.00 0.00 ? 16 ALA A HB1  20 
ATOM 26180 H HB2  . ALA A 1 12 ? 6.130   -5.755 -16.585 1.00 0.00 ? 16 ALA A HB2  20 
ATOM 26181 H HB3  . ALA A 1 12 ? 4.680   -6.209 -17.483 1.00 0.00 ? 16 ALA A HB3  20 
ATOM 26182 N N    . PHE A 1 13 ? 3.515   -2.643 -17.698 1.00 0.00 ? 17 PHE A N    20 
ATOM 26183 C CA   . PHE A 1 13 ? 2.209   -2.080 -18.024 1.00 0.00 ? 17 PHE A CA   20 
ATOM 26184 C C    . PHE A 1 13 ? 2.271   -1.219 -19.277 1.00 0.00 ? 17 PHE A C    20 
ATOM 26185 O O    . PHE A 1 13 ? 1.386   -1.283 -20.132 1.00 0.00 ? 17 PHE A O    20 
ATOM 26186 C CB   . PHE A 1 13 ? 1.691   -1.247 -16.845 1.00 0.00 ? 17 PHE A CB   20 
ATOM 26187 C CG   . PHE A 1 13 ? 0.270   -0.779 -16.993 1.00 0.00 ? 17 PHE A CG   20 
ATOM 26188 C CD1  . PHE A 1 13 ? -0.786  -1.647 -16.769 1.00 0.00 ? 17 PHE A CD1  20 
ATOM 26189 C CD2  . PHE A 1 13 ? -0.010  0.531  -17.342 1.00 0.00 ? 17 PHE A CD2  20 
ATOM 26190 C CE1  . PHE A 1 13 ? -2.092  -1.218 -16.891 1.00 0.00 ? 17 PHE A CE1  20 
ATOM 26191 C CE2  . PHE A 1 13 ? -1.314  0.965  -17.469 1.00 0.00 ? 17 PHE A CE2  20 
ATOM 26192 C CZ   . PHE A 1 13 ? -2.356  0.090  -17.243 1.00 0.00 ? 17 PHE A CZ   20 
ATOM 26193 H H    . PHE A 1 13 ? 4.048   -2.231 -16.986 1.00 0.00 ? 17 PHE A H    20 
ATOM 26194 H HA   . PHE A 1 13 ? 1.528   -2.898 -18.195 1.00 0.00 ? 17 PHE A HA   20 
ATOM 26195 H HB2  . PHE A 1 13 ? 1.752   -1.835 -15.944 1.00 0.00 ? 17 PHE A HB2  20 
ATOM 26196 H HB3  . PHE A 1 13 ? 2.319   -0.375 -16.735 1.00 0.00 ? 17 PHE A HB3  20 
ATOM 26197 H HD1  . PHE A 1 13 ? -0.579  -2.671 -16.495 1.00 0.00 ? 17 PHE A HD1  20 
ATOM 26198 H HD2  . PHE A 1 13 ? 0.804   1.217  -17.520 1.00 0.00 ? 17 PHE A HD2  20 
ATOM 26199 H HE1  . PHE A 1 13 ? -2.906  -1.907 -16.715 1.00 0.00 ? 17 PHE A HE1  20 
ATOM 26200 H HE2  . PHE A 1 13 ? -1.518  1.989  -17.743 1.00 0.00 ? 17 PHE A HE2  20 
ATOM 26201 H HZ   . PHE A 1 13 ? -3.376  0.429  -17.339 1.00 0.00 ? 17 PHE A HZ   20 
ATOM 26202 N N    . LEU A 1 14 ? 3.310   -0.419 -19.383 1.00 0.00 ? 18 LEU A N    20 
ATOM 26203 C CA   . LEU A 1 14 ? 3.447   0.493  -20.499 1.00 0.00 ? 18 LEU A CA   20 
ATOM 26204 C C    . LEU A 1 14 ? 4.376   -0.060 -21.567 1.00 0.00 ? 18 LEU A C    20 
ATOM 26205 O O    . LEU A 1 14 ? 5.433   -0.616 -21.263 1.00 0.00 ? 18 LEU A O    20 
ATOM 26206 C CB   . LEU A 1 14 ? 3.950   1.850  -20.013 1.00 0.00 ? 18 LEU A CB   20 
ATOM 26207 C CG   . LEU A 1 14 ? 3.049   2.570  -19.008 1.00 0.00 ? 18 LEU A CG   20 
ATOM 26208 C CD1  . LEU A 1 14 ? 3.712   3.839  -18.515 1.00 0.00 ? 18 LEU A CD1  20 
ATOM 26209 C CD2  . LEU A 1 14 ? 1.692   2.881  -19.628 1.00 0.00 ? 18 LEU A CD2  20 
ATOM 26210 H H    . LEU A 1 14 ? 4.011   -0.445 -18.695 1.00 0.00 ? 18 LEU A H    20 
ATOM 26211 H HA   . LEU A 1 14 ? 2.468   0.628  -20.934 1.00 0.00 ? 18 LEU A HA   20 
ATOM 26212 H HB2  . LEU A 1 14 ? 4.919   1.704  -19.556 1.00 0.00 ? 18 LEU A HB2  20 
ATOM 26213 H HB3  . LEU A 1 14 ? 4.073   2.491  -20.874 1.00 0.00 ? 18 LEU A HB3  20 
ATOM 26214 H HG   . LEU A 1 14 ? 2.889   1.926  -18.155 1.00 0.00 ? 18 LEU A HG   20 
ATOM 26215 H HD11 . LEU A 1 14 ? 4.609   3.587  -17.970 1.00 0.00 ? 18 LEU A HD11 20 
ATOM 26216 H HD12 . LEU A 1 14 ? 3.033   4.374  -17.867 1.00 0.00 ? 18 LEU A HD12 20 
ATOM 26217 H HD13 . LEU A 1 14 ? 3.970   4.462  -19.359 1.00 0.00 ? 18 LEU A HD13 20 
ATOM 26218 H HD21 . LEU A 1 14 ? 1.190   1.958  -19.875 1.00 0.00 ? 18 LEU A HD21 20 
ATOM 26219 H HD22 . LEU A 1 14 ? 1.833   3.464  -20.526 1.00 0.00 ? 18 LEU A HD22 20 
ATOM 26220 H HD23 . LEU A 1 14 ? 1.094   3.441  -18.924 1.00 0.00 ? 18 LEU A HD23 20 
ATOM 26221 N N    . SER A 1 15 ? 3.968   0.082  -22.813 1.00 0.00 ? 19 SER A N    20 
ATOM 26222 C CA   . SER A 1 15 ? 4.768   -0.349 -23.945 1.00 0.00 ? 19 SER A CA   20 
ATOM 26223 C C    . SER A 1 15 ? 5.816   0.720  -24.279 1.00 0.00 ? 19 SER A C    20 
ATOM 26224 O O    . SER A 1 15 ? 5.739   1.844  -23.775 1.00 0.00 ? 19 SER A O    20 
ATOM 26225 C CB   . SER A 1 15 ? 3.858   -0.583 -25.149 1.00 0.00 ? 19 SER A CB   20 
ATOM 26226 O OG   . SER A 1 15 ? 2.758   -1.403 -24.797 1.00 0.00 ? 19 SER A OG   20 
ATOM 26227 H H    . SER A 1 15 ? 3.087   0.483  -22.980 1.00 0.00 ? 19 SER A H    20 
ATOM 26228 H HA   . SER A 1 15 ? 5.263   -1.272 -23.684 1.00 0.00 ? 19 SER A HA   20 
ATOM 26229 H HB2  . SER A 1 15 ? 3.485   0.365  -25.506 1.00 0.00 ? 19 SER A HB2  20 
ATOM 26230 H HB3  . SER A 1 15 ? 4.418   -1.069 -25.935 1.00 0.00 ? 19 SER A HB3  20 
ATOM 26231 H HG   . SER A 1 15 ? 3.049   -2.324 -24.780 1.00 0.00 ? 19 SER A HG   20 
ATOM 26232 N N    . GLU A 1 16 ? 6.779   0.371  -25.132 1.00 0.00 ? 20 GLU A N    20 
ATOM 26233 C CA   . GLU A 1 16 ? 7.838   1.302  -25.535 1.00 0.00 ? 20 GLU A CA   20 
ATOM 26234 C C    . GLU A 1 16 ? 7.247   2.597  -26.090 1.00 0.00 ? 20 GLU A C    20 
ATOM 26235 O O    . GLU A 1 16 ? 7.625   3.689  -25.675 1.00 0.00 ? 20 GLU A O    20 
ATOM 26236 C CB   . GLU A 1 16 ? 8.744   0.659  -26.585 1.00 0.00 ? 20 GLU A CB   20 
ATOM 26237 C CG   . GLU A 1 16 ? 9.545   -0.529 -26.077 1.00 0.00 ? 20 GLU A CG   20 
ATOM 26238 C CD   . GLU A 1 16 ? 10.566  -0.143 -25.032 1.00 0.00 ? 20 GLU A CD   20 
ATOM 26239 O OE1  . GLU A 1 16 ? 11.505  0.611  -25.362 1.00 0.00 ? 20 GLU A OE1  20 
ATOM 26240 O OE2  . GLU A 1 16 ? 10.456  -0.615 -23.884 1.00 0.00 ? 20 GLU A OE2  20 
ATOM 26241 H H    . GLU A 1 16 ? 6.785   -0.540 -25.502 1.00 0.00 ? 20 GLU A H    20 
ATOM 26242 H HA   . GLU A 1 16 ? 8.426   1.534  -24.660 1.00 0.00 ? 20 GLU A HA   20 
ATOM 26243 H HB2  . GLU A 1 16 ? 8.133   0.323  -27.410 1.00 0.00 ? 20 GLU A HB2  20 
ATOM 26244 H HB3  . GLU A 1 16 ? 9.438   1.404  -26.944 1.00 0.00 ? 20 GLU A HB3  20 
ATOM 26245 H HG2  . GLU A 1 16 ? 8.865   -1.245 -25.641 1.00 0.00 ? 20 GLU A HG2  20 
ATOM 26246 H HG3  . GLU A 1 16 ? 10.057  -0.984 -26.912 1.00 0.00 ? 20 GLU A HG3  20 
ATOM 26247 N N    . GLU A 1 17 ? 6.298   2.457  -27.014 1.00 0.00 ? 21 GLU A N    20 
ATOM 26248 C CA   . GLU A 1 17 ? 5.635   3.606  -27.631 1.00 0.00 ? 21 GLU A CA   20 
ATOM 26249 C C    . GLU A 1 17 ? 4.912   4.465  -26.587 1.00 0.00 ? 21 GLU A C    20 
ATOM 26250 O O    . GLU A 1 17 ? 4.857   5.691  -26.706 1.00 0.00 ? 21 GLU A O    20 
ATOM 26251 C CB   . GLU A 1 17 ? 4.652   3.134  -28.704 1.00 0.00 ? 21 GLU A CB   20 
ATOM 26252 C CG   . GLU A 1 17 ? 3.600   2.160  -28.195 1.00 0.00 ? 21 GLU A CG   20 
ATOM 26253 C CD   . GLU A 1 17 ? 2.657   1.709  -29.280 1.00 0.00 ? 21 GLU A CD   20 
ATOM 26254 O OE1  . GLU A 1 17 ? 2.765   0.548  -29.724 1.00 0.00 ? 21 GLU A OE1  20 
ATOM 26255 O OE2  . GLU A 1 17 ? 1.805   2.507  -29.701 1.00 0.00 ? 21 GLU A OE2  20 
ATOM 26256 H H    . GLU A 1 17 ? 6.049   1.555  -27.303 1.00 0.00 ? 21 GLU A H    20 
ATOM 26257 H HA   . GLU A 1 17 ? 6.398   4.208  -28.101 1.00 0.00 ? 21 GLU A HA   20 
ATOM 26258 H HB2  . GLU A 1 17 ? 4.144   3.995  -29.113 1.00 0.00 ? 21 GLU A HB2  20 
ATOM 26259 H HB3  . GLU A 1 17 ? 5.207   2.649  -29.493 1.00 0.00 ? 21 GLU A HB3  20 
ATOM 26260 H HG2  . GLU A 1 17 ? 4.098   1.292  -27.789 1.00 0.00 ? 21 GLU A HG2  20 
ATOM 26261 H HG3  . GLU A 1 17 ? 3.029   2.642  -27.416 1.00 0.00 ? 21 GLU A HG3  20 
ATOM 26262 N N    . MET A 1 18 ? 4.376   3.814  -25.560 1.00 0.00 ? 22 MET A N    20 
ATOM 26263 C CA   . MET A 1 18 ? 3.674   4.510  -24.491 1.00 0.00 ? 22 MET A CA   20 
ATOM 26264 C C    . MET A 1 18 ? 4.661   5.304  -23.658 1.00 0.00 ? 22 MET A C    20 
ATOM 26265 O O    . MET A 1 18 ? 4.476   6.497  -23.427 1.00 0.00 ? 22 MET A O    20 
ATOM 26266 C CB   . MET A 1 18 ? 2.927   3.518  -23.595 1.00 0.00 ? 22 MET A CB   20 
ATOM 26267 C CG   . MET A 1 18 ? 1.795   2.776  -24.284 1.00 0.00 ? 22 MET A CG   20 
ATOM 26268 S SD   . MET A 1 18 ? 1.075   1.502  -23.229 1.00 0.00 ? 22 MET A SD   20 
ATOM 26269 C CE   . MET A 1 18 ? -0.238  0.888  -24.281 1.00 0.00 ? 22 MET A CE   20 
ATOM 26270 H H    . MET A 1 18 ? 4.469   2.841  -25.519 1.00 0.00 ? 22 MET A H    20 
ATOM 26271 H HA   . MET A 1 18 ? 2.963   5.188  -24.939 1.00 0.00 ? 22 MET A HA   20 
ATOM 26272 H HB2  . MET A 1 18 ? 3.633   2.785  -23.232 1.00 0.00 ? 22 MET A HB2  20 
ATOM 26273 H HB3  . MET A 1 18 ? 2.518   4.054  -22.752 1.00 0.00 ? 22 MET A HB3  20 
ATOM 26274 H HG2  . MET A 1 18 ? 1.024   3.485  -24.548 1.00 0.00 ? 22 MET A HG2  20 
ATOM 26275 H HG3  . MET A 1 18 ? 2.177   2.310  -25.180 1.00 0.00 ? 22 MET A HG3  20 
ATOM 26276 H HE1  . MET A 1 18 ? -0.770  0.099  -23.769 1.00 0.00 ? 22 MET A HE1  20 
ATOM 26277 H HE2  . MET A 1 18 ? 0.186   0.500  -25.196 1.00 0.00 ? 22 MET A HE2  20 
ATOM 26278 H HE3  . MET A 1 18 ? -0.921  1.692  -24.512 1.00 0.00 ? 22 MET A HE3  20 
ATOM 26279 N N    . ILE A 1 19 ? 5.723   4.632  -23.226 1.00 0.00 ? 23 ILE A N    20 
ATOM 26280 C CA   . ILE A 1 19 ? 6.761   5.262  -22.426 1.00 0.00 ? 23 ILE A CA   20 
ATOM 26281 C C    . ILE A 1 19 ? 7.394   6.421  -23.188 1.00 0.00 ? 23 ILE A C    20 
ATOM 26282 O O    . ILE A 1 19 ? 7.673   7.464  -22.615 1.00 0.00 ? 23 ILE A O    20 
ATOM 26283 C CB   . ILE A 1 19 ? 7.858   4.244  -22.018 1.00 0.00 ? 23 ILE A CB   20 
ATOM 26284 C CG1  . ILE A 1 19 ? 7.238   3.091  -21.219 1.00 0.00 ? 23 ILE A CG1  20 
ATOM 26285 C CG2  . ILE A 1 19 ? 8.955   4.930  -21.204 1.00 0.00 ? 23 ILE A CG2  20 
ATOM 26286 C CD1  . ILE A 1 19 ? 8.223   2.009  -20.831 1.00 0.00 ? 23 ILE A CD1  20 
ATOM 26287 H H    . ILE A 1 19 ? 5.809   3.679  -23.456 1.00 0.00 ? 23 ILE A H    20 
ATOM 26288 H HA   . ILE A 1 19 ? 6.299   5.646  -21.528 1.00 0.00 ? 23 ILE A HA   20 
ATOM 26289 H HB   . ILE A 1 19 ? 8.303   3.846  -22.918 1.00 0.00 ? 23 ILE A HB   20 
ATOM 26290 H HG12 . ILE A 1 19 ? 6.808   3.483  -20.310 1.00 0.00 ? 23 ILE A HG12 20 
ATOM 26291 H HG13 . ILE A 1 19 ? 6.457   2.634  -21.810 1.00 0.00 ? 23 ILE A HG13 20 
ATOM 26292 H HG21 . ILE A 1 19 ? 9.702   4.202  -20.922 1.00 0.00 ? 23 ILE A HG21 20 
ATOM 26293 H HG22 . ILE A 1 19 ? 8.523   5.365  -20.316 1.00 0.00 ? 23 ILE A HG22 20 
ATOM 26294 H HG23 . ILE A 1 19 ? 9.413   5.706  -21.799 1.00 0.00 ? 23 ILE A HG23 20 
ATOM 26295 H HD11 . ILE A 1 19 ? 8.653   1.578  -21.723 1.00 0.00 ? 23 ILE A HD11 20 
ATOM 26296 H HD12 . ILE A 1 19 ? 7.712   1.241  -20.270 1.00 0.00 ? 23 ILE A HD12 20 
ATOM 26297 H HD13 . ILE A 1 19 ? 9.007   2.437  -20.224 1.00 0.00 ? 23 ILE A HD13 20 
ATOM 26298 N N    . ALA A 1 20 ? 7.587   6.233  -24.488 1.00 0.00 ? 24 ALA A N    20 
ATOM 26299 C CA   . ALA A 1 20 ? 8.164   7.262  -25.347 1.00 0.00 ? 24 ALA A CA   20 
ATOM 26300 C C    . ALA A 1 20 ? 7.313   8.530  -25.346 1.00 0.00 ? 24 ALA A C    20 
ATOM 26301 O O    . ALA A 1 20 ? 7.842   9.645  -25.371 1.00 0.00 ? 24 ALA A O    20 
ATOM 26302 C CB   . ALA A 1 20 ? 8.318   6.737  -26.765 1.00 0.00 ? 24 ALA A CB   20 
ATOM 26303 H H    . ALA A 1 20 ? 7.347   5.365  -24.885 1.00 0.00 ? 24 ALA A H    20 
ATOM 26304 H HA   . ALA A 1 20 ? 9.146   7.500  -24.966 1.00 0.00 ? 24 ALA A HA   20 
ATOM 26305 H HB1  . ALA A 1 20 ? 7.346   6.496  -27.167 1.00 0.00 ? 24 ALA A HB1  20 
ATOM 26306 H HB2  . ALA A 1 20 ? 8.933   5.849  -26.755 1.00 0.00 ? 24 ALA A HB2  20 
ATOM 26307 H HB3  . ALA A 1 20 ? 8.785   7.493  -27.379 1.00 0.00 ? 24 ALA A HB3  20 
ATOM 26308 N N    . GLU A 1 21 ? 5.998   8.353  -25.298 1.00 0.00 ? 25 GLU A N    20 
ATOM 26309 C CA   . GLU A 1 21 ? 5.075   9.477  -25.299 1.00 0.00 ? 25 GLU A CA   20 
ATOM 26310 C C    . GLU A 1 21 ? 5.213   10.276 -24.008 1.00 0.00 ? 25 GLU A C    20 
ATOM 26311 O O    . GLU A 1 21 ? 5.208   11.509 -24.022 1.00 0.00 ? 25 GLU A O    20 
ATOM 26312 C CB   . GLU A 1 21 ? 3.634   8.984  -25.473 1.00 0.00 ? 25 GLU A CB   20 
ATOM 26313 C CG   . GLU A 1 21 ? 2.623   10.094 -25.704 1.00 0.00 ? 25 GLU A CG   20 
ATOM 26314 C CD   . GLU A 1 21 ? 1.249   9.563  -26.043 1.00 0.00 ? 25 GLU A CD   20 
ATOM 26315 O OE1  . GLU A 1 21 ? 0.361   9.592  -25.167 1.00 0.00 ? 25 GLU A OE1  20 
ATOM 26316 O OE2  . GLU A 1 21 ? 1.049   9.111  -27.191 1.00 0.00 ? 25 GLU A OE2  20 
ATOM 26317 H H    . GLU A 1 21 ? 5.641   7.440  -25.259 1.00 0.00 ? 25 GLU A H    20 
ATOM 26318 H HA   . GLU A 1 21 ? 5.331   10.115 -26.131 1.00 0.00 ? 25 GLU A HA   20 
ATOM 26319 H HB2  . GLU A 1 21 ? 3.595   8.311  -26.316 1.00 0.00 ? 25 GLU A HB2  20 
ATOM 26320 H HB3  . GLU A 1 21 ? 3.344   8.444  -24.584 1.00 0.00 ? 25 GLU A HB3  20 
ATOM 26321 H HG2  . GLU A 1 21 ? 2.549   10.690 -24.807 1.00 0.00 ? 25 GLU A HG2  20 
ATOM 26322 H HG3  . GLU A 1 21 ? 2.966   10.714 -26.520 1.00 0.00 ? 25 GLU A HG3  20 
ATOM 26323 N N    . PHE A 1 22 ? 5.355   9.570  -22.900 1.00 0.00 ? 26 PHE A N    20 
ATOM 26324 C CA   . PHE A 1 22 ? 5.515   10.210 -21.603 1.00 0.00 ? 26 PHE A CA   20 
ATOM 26325 C C    . PHE A 1 22 ? 6.930   10.767 -21.465 1.00 0.00 ? 26 PHE A C    20 
ATOM 26326 O O    . PHE A 1 22 ? 7.150   11.797 -20.825 1.00 0.00 ? 26 PHE A O    20 
ATOM 26327 C CB   . PHE A 1 22 ? 5.223   9.217  -20.471 1.00 0.00 ? 26 PHE A CB   20 
ATOM 26328 C CG   . PHE A 1 22 ? 3.887   8.533  -20.591 1.00 0.00 ? 26 PHE A CG   20 
ATOM 26329 C CD1  . PHE A 1 22 ? 3.779   7.165  -20.410 1.00 0.00 ? 26 PHE A CD1  20 
ATOM 26330 C CD2  . PHE A 1 22 ? 2.743   9.255  -20.890 1.00 0.00 ? 26 PHE A CD2  20 
ATOM 26331 C CE1  . PHE A 1 22 ? 2.555   6.532  -20.522 1.00 0.00 ? 26 PHE A CE1  20 
ATOM 26332 C CE2  . PHE A 1 22 ? 1.519   8.629  -21.003 1.00 0.00 ? 26 PHE A CE2  20 
ATOM 26333 C CZ   . PHE A 1 22 ? 1.424   7.265  -20.819 1.00 0.00 ? 26 PHE A CZ   20 
ATOM 26334 H H    . PHE A 1 22 ? 5.348   8.589  -22.954 1.00 0.00 ? 26 PHE A H    20 
ATOM 26335 H HA   . PHE A 1 22 ? 4.812   11.028 -21.547 1.00 0.00 ? 26 PHE A HA   20 
ATOM 26336 H HB2  . PHE A 1 22 ? 5.985   8.453  -20.465 1.00 0.00 ? 26 PHE A HB2  20 
ATOM 26337 H HB3  . PHE A 1 22 ? 5.242   9.743  -19.528 1.00 0.00 ? 26 PHE A HB3  20 
ATOM 26338 H HD1  . PHE A 1 22 ? 4.663   6.589  -20.176 1.00 0.00 ? 26 PHE A HD1  20 
ATOM 26339 H HD2  . PHE A 1 22 ? 2.814   10.322 -21.036 1.00 0.00 ? 26 PHE A HD2  20 
ATOM 26340 H HE1  . PHE A 1 22 ? 2.482   5.465  -20.381 1.00 0.00 ? 26 PHE A HE1  20 
ATOM 26341 H HE2  . PHE A 1 22 ? 0.636   9.205  -21.235 1.00 0.00 ? 26 PHE A HE2  20 
ATOM 26342 H HZ   . PHE A 1 22 ? 0.468   6.772  -20.908 1.00 0.00 ? 26 PHE A HZ   20 
ATOM 26343 N N    . LYS A 1 23 ? 7.882   10.078 -22.089 1.00 0.00 ? 27 LYS A N    20 
ATOM 26344 C CA   . LYS A 1 23 ? 9.286   10.473 -22.079 1.00 0.00 ? 27 LYS A CA   20 
ATOM 26345 C C    . LYS A 1 23 ? 9.449   11.874 -22.644 1.00 0.00 ? 27 LYS A C    20 
ATOM 26346 O O    . LYS A 1 23 ? 10.299  12.639 -22.199 1.00 0.00 ? 27 LYS A O    20 
ATOM 26347 C CB   . LYS A 1 23 ? 10.119  9.464  -22.897 1.00 0.00 ? 27 LYS A CB   20 
ATOM 26348 C CG   . LYS A 1 23 ? 11.633  9.597  -22.735 1.00 0.00 ? 27 LYS A CG   20 
ATOM 26349 C CD   . LYS A 1 23 ? 12.245  10.692 -23.602 1.00 0.00 ? 27 LYS A CD   20 
ATOM 26350 C CE   . LYS A 1 23 ? 12.063  10.428 -25.087 1.00 0.00 ? 27 LYS A CE   20 
ATOM 26351 N NZ   . LYS A 1 23 ? 12.768  11.443 -25.910 1.00 0.00 ? 27 LYS A NZ   20 
ATOM 26352 H H    . LYS A 1 23 ? 7.632   9.255  -22.566 1.00 0.00 ? 27 LYS A H    20 
ATOM 26353 H HA   . LYS A 1 23 ? 9.630   10.463 -21.056 1.00 0.00 ? 27 LYS A HA   20 
ATOM 26354 H HB2  . LYS A 1 23 ? 9.839   8.465  -22.596 1.00 0.00 ? 27 LYS A HB2  20 
ATOM 26355 H HB3  . LYS A 1 23 ? 9.877   9.588  -23.943 1.00 0.00 ? 27 LYS A HB3  20 
ATOM 26356 H HG2  . LYS A 1 23 ? 11.821  9.862  -21.710 1.00 0.00 ? 27 LYS A HG2  20 
ATOM 26357 H HG3  . LYS A 1 23 ? 12.104  8.651  -22.964 1.00 0.00 ? 27 LYS A HG3  20 
ATOM 26358 H HD2  . LYS A 1 23 ? 11.770  11.632 -23.360 1.00 0.00 ? 27 LYS A HD2  20 
ATOM 26359 H HD3  . LYS A 1 23 ? 13.299  10.761 -23.383 1.00 0.00 ? 27 LYS A HD3  20 
ATOM 26360 H HE2  . LYS A 1 23 ? 12.457  9.450  -25.319 1.00 0.00 ? 27 LYS A HE2  20 
ATOM 26361 H HE3  . LYS A 1 23 ? 11.010  10.457 -25.323 1.00 0.00 ? 27 LYS A HE3  20 
ATOM 26362 H HZ1  . LYS A 1 23 ? 12.472  11.373 -26.904 1.00 0.00 ? 27 LYS A HZ1  20 
ATOM 26363 H HZ2  . LYS A 1 23 ? 13.797  11.295 -25.856 1.00 0.00 ? 27 LYS A HZ2  20 
ATOM 26364 H HZ3  . LYS A 1 23 ? 12.554  12.403 -25.554 1.00 0.00 ? 27 LYS A HZ3  20 
ATOM 26365 N N    . ALA A 1 24 ? 8.622   12.210 -23.615 1.00 0.00 ? 28 ALA A N    20 
ATOM 26366 C CA   . ALA A 1 24 ? 8.686   13.516 -24.238 1.00 0.00 ? 28 ALA A CA   20 
ATOM 26367 C C    . ALA A 1 24 ? 8.412   14.626 -23.220 1.00 0.00 ? 28 ALA A C    20 
ATOM 26368 O O    . ALA A 1 24 ? 8.961   15.726 -23.320 1.00 0.00 ? 28 ALA A O    20 
ATOM 26369 C CB   . ALA A 1 24 ? 7.713   13.600 -25.397 1.00 0.00 ? 28 ALA A CB   20 
ATOM 26370 H H    . ALA A 1 24 ? 7.957   11.558 -23.925 1.00 0.00 ? 28 ALA A H    20 
ATOM 26371 H HA   . ALA A 1 24 ? 9.691   13.624 -24.619 1.00 0.00 ? 28 ALA A HA   20 
ATOM 26372 H HB1  . ALA A 1 24 ? 6.702   13.533 -25.022 1.00 0.00 ? 28 ALA A HB1  20 
ATOM 26373 H HB2  . ALA A 1 24 ? 7.897   12.788 -26.084 1.00 0.00 ? 28 ALA A HB2  20 
ATOM 26374 H HB3  . ALA A 1 24 ? 7.844   14.542 -25.907 1.00 0.00 ? 28 ALA A HB3  20 
ATOM 26375 N N    . ALA A 1 25 ? 7.569   14.325 -22.239 1.00 0.00 ? 29 ALA A N    20 
ATOM 26376 C CA   . ALA A 1 25 ? 7.250   15.272 -21.182 1.00 0.00 ? 29 ALA A CA   20 
ATOM 26377 C C    . ALA A 1 25 ? 8.407   15.354 -20.199 1.00 0.00 ? 29 ALA A C    20 
ATOM 26378 O O    . ALA A 1 25 ? 8.655   16.394 -19.590 1.00 0.00 ? 29 ALA A O    20 
ATOM 26379 C CB   . ALA A 1 25 ? 5.970   14.862 -20.472 1.00 0.00 ? 29 ALA A CB   20 
ATOM 26380 H H    . ALA A 1 25 ? 7.154   13.437 -22.223 1.00 0.00 ? 29 ALA A H    20 
ATOM 26381 H HA   . ALA A 1 25 ? 7.099   16.242 -21.635 1.00 0.00 ? 29 ALA A HA   20 
ATOM 26382 H HB1  . ALA A 1 25 ? 6.100   13.884 -20.033 1.00 0.00 ? 29 ALA A HB1  20 
ATOM 26383 H HB2  . ALA A 1 25 ? 5.156   14.833 -21.181 1.00 0.00 ? 29 ALA A HB2  20 
ATOM 26384 H HB3  . ALA A 1 25 ? 5.744   15.577 -19.694 1.00 0.00 ? 29 ALA A HB3  20 
ATOM 26385 N N    . PHE A 1 26 ? 9.108   14.242 -20.058 1.00 0.00 ? 30 PHE A N    20 
ATOM 26386 C CA   . PHE A 1 26 ? 10.278  14.148 -19.198 1.00 0.00 ? 30 PHE A CA   20 
ATOM 26387 C C    . PHE A 1 26 ? 11.371  15.092 -19.718 1.00 0.00 ? 30 PHE A C    20 
ATOM 26388 O O    . PHE A 1 26 ? 11.974  15.848 -18.954 1.00 0.00 ? 30 PHE A O    20 
ATOM 26389 C CB   . PHE A 1 26 ? 10.778  12.689 -19.197 1.00 0.00 ? 30 PHE A CB   20 
ATOM 26390 C CG   . PHE A 1 26 ? 11.880  12.377 -18.220 1.00 0.00 ? 30 PHE A CG   20 
ATOM 26391 C CD1  . PHE A 1 26 ? 13.197  12.690 -18.509 1.00 0.00 ? 30 PHE A CD1  20 
ATOM 26392 C CD2  . PHE A 1 26 ? 11.596  11.747 -17.023 1.00 0.00 ? 30 PHE A CD2  20 
ATOM 26393 C CE1  . PHE A 1 26 ? 14.204  12.381 -17.619 1.00 0.00 ? 30 PHE A CE1  20 
ATOM 26394 C CE2  . PHE A 1 26 ? 12.601  11.439 -16.129 1.00 0.00 ? 30 PHE A CE2  20 
ATOM 26395 C CZ   . PHE A 1 26 ? 13.906  11.755 -16.428 1.00 0.00 ? 30 PHE A CZ   20 
ATOM 26396 H H    . PHE A 1 26 ? 8.823   13.446 -20.555 1.00 0.00 ? 30 PHE A H    20 
ATOM 26397 H HA   . PHE A 1 26 ? 9.998   14.434 -18.196 1.00 0.00 ? 30 PHE A HA   20 
ATOM 26398 H HB2  . PHE A 1 26 ? 9.949   12.040 -18.962 1.00 0.00 ? 30 PHE A HB2  20 
ATOM 26399 H HB3  . PHE A 1 26 ? 11.135  12.448 -20.188 1.00 0.00 ? 30 PHE A HB3  20 
ATOM 26400 H HD1  . PHE A 1 26 ? 13.434  13.184 -19.439 1.00 0.00 ? 30 PHE A HD1  20 
ATOM 26401 H HD2  . PHE A 1 26 ? 10.572  11.498 -16.787 1.00 0.00 ? 30 PHE A HD2  20 
ATOM 26402 H HE1  . PHE A 1 26 ? 15.228  12.629 -17.856 1.00 0.00 ? 30 PHE A HE1  20 
ATOM 26403 H HE2  . PHE A 1 26 ? 12.363  10.948 -15.197 1.00 0.00 ? 30 PHE A HE2  20 
ATOM 26404 H HZ   . PHE A 1 26 ? 14.695  11.514 -15.730 1.00 0.00 ? 30 PHE A HZ   20 
ATOM 26405 N N    . ASP A 1 27 ? 11.581  15.062 -21.038 1.00 0.00 ? 31 ASP A N    20 
ATOM 26406 C CA   . ASP A 1 27 ? 12.602  15.895 -21.708 1.00 0.00 ? 31 ASP A CA   20 
ATOM 26407 C C    . ASP A 1 27 ? 12.406  17.379 -21.436 1.00 0.00 ? 31 ASP A C    20 
ATOM 26408 O O    . ASP A 1 27 ? 13.362  18.152 -21.487 1.00 0.00 ? 31 ASP A O    20 
ATOM 26409 C CB   . ASP A 1 27 ? 12.569  15.692 -23.232 1.00 0.00 ? 31 ASP A CB   20 
ATOM 26410 C CG   . ASP A 1 27 ? 13.141  14.377 -23.704 1.00 0.00 ? 31 ASP A CG   20 
ATOM 26411 O OD1  . ASP A 1 27 ? 14.286  14.050 -23.332 1.00 0.00 ? 31 ASP A OD1  20 
ATOM 26412 O OD2  . ASP A 1 27 ? 12.468  13.690 -24.502 1.00 0.00 ? 31 ASP A OD2  20 
ATOM 26413 H H    . ASP A 1 27 ? 11.040  14.448 -21.581 1.00 0.00 ? 31 ASP A H    20 
ATOM 26414 H HA   . ASP A 1 27 ? 13.575  15.603 -21.337 1.00 0.00 ? 31 ASP A HA   20 
ATOM 26415 H HB2  . ASP A 1 27 ? 11.543  15.739 -23.562 1.00 0.00 ? 31 ASP A HB2  20 
ATOM 26416 H HB3  . ASP A 1 27 ? 13.119  16.494 -23.700 1.00 0.00 ? 31 ASP A HB3  20 
ATOM 26417 N N    . MET A 1 28 ? 11.170  17.774 -21.160 1.00 0.00 ? 32 MET A N    20 
ATOM 26418 C CA   . MET A 1 28 ? 10.836  19.185 -20.943 1.00 0.00 ? 32 MET A CA   20 
ATOM 26419 C C    . MET A 1 28 ? 11.700  19.812 -19.858 1.00 0.00 ? 32 MET A C    20 
ATOM 26420 O O    . MET A 1 28 ? 12.125  20.958 -19.978 1.00 0.00 ? 32 MET A O    20 
ATOM 26421 C CB   . MET A 1 28 ? 9.361   19.345 -20.561 1.00 0.00 ? 32 MET A CB   20 
ATOM 26422 C CG   . MET A 1 28 ? 8.381   18.833 -21.607 1.00 0.00 ? 32 MET A CG   20 
ATOM 26423 S SD   . MET A 1 28 ? 8.500   19.706 -23.178 1.00 0.00 ? 32 MET A SD   20 
ATOM 26424 C CE   . MET A 1 28 ? 7.184   18.906 -24.095 1.00 0.00 ? 32 MET A CE   20 
ATOM 26425 H H    . MET A 1 28 ? 10.463  17.099 -21.092 1.00 0.00 ? 32 MET A H    20 
ATOM 26426 H HA   . MET A 1 28 ? 11.009  19.710 -21.870 1.00 0.00 ? 32 MET A HA   20 
ATOM 26427 H HB2  . MET A 1 28 ? 9.185   18.813 -19.634 1.00 0.00 ? 32 MET A HB2  20 
ATOM 26428 H HB3  . MET A 1 28 ? 9.163   20.395 -20.398 1.00 0.00 ? 32 MET A HB3  20 
ATOM 26429 H HG2  . MET A 1 28 ? 8.582   17.787 -21.783 1.00 0.00 ? 32 MET A HG2  20 
ATOM 26430 H HG3  . MET A 1 28 ? 7.378   18.943 -21.225 1.00 0.00 ? 32 MET A HG3  20 
ATOM 26431 H HE1  . MET A 1 28 ? 7.379   17.846 -24.149 1.00 0.00 ? 32 MET A HE1  20 
ATOM 26432 H HE2  . MET A 1 28 ? 7.141   19.316 -25.093 1.00 0.00 ? 32 MET A HE2  20 
ATOM 26433 H HE3  . MET A 1 28 ? 6.242   19.075 -23.594 1.00 0.00 ? 32 MET A HE3  20 
ATOM 26434 N N    . PHE A 1 29 ? 11.975  19.055 -18.813 1.00 0.00 ? 33 PHE A N    20 
ATOM 26435 C CA   . PHE A 1 29 ? 12.719  19.588 -17.691 1.00 0.00 ? 33 PHE A CA   20 
ATOM 26436 C C    . PHE A 1 29 ? 14.053  18.883 -17.489 1.00 0.00 ? 33 PHE A C    20 
ATOM 26437 O O    . PHE A 1 29 ? 14.731  19.112 -16.487 1.00 0.00 ? 33 PHE A O    20 
ATOM 26438 C CB   . PHE A 1 29 ? 11.886  19.506 -16.420 1.00 0.00 ? 33 PHE A CB   20 
ATOM 26439 C CG   . PHE A 1 29 ? 10.628  20.331 -16.458 1.00 0.00 ? 33 PHE A CG   20 
ATOM 26440 C CD1  . PHE A 1 29 ? 9.434   19.784 -16.905 1.00 0.00 ? 33 PHE A CD1  20 
ATOM 26441 C CD2  . PHE A 1 29 ? 10.640  21.652 -16.042 1.00 0.00 ? 33 PHE A CD2  20 
ATOM 26442 C CE1  . PHE A 1 29 ? 8.279   20.540 -16.937 1.00 0.00 ? 33 PHE A CE1  20 
ATOM 26443 C CE2  . PHE A 1 29 ? 9.488   22.413 -16.072 1.00 0.00 ? 33 PHE A CE2  20 
ATOM 26444 C CZ   . PHE A 1 29 ? 8.307   21.857 -16.520 1.00 0.00 ? 33 PHE A CZ   20 
ATOM 26445 H H    . PHE A 1 29 ? 11.682  18.118 -18.798 1.00 0.00 ? 33 PHE A H    20 
ATOM 26446 H HA   . PHE A 1 29 ? 12.912  20.629 -17.899 1.00 0.00 ? 33 PHE A HA   20 
ATOM 26447 H HB2  . PHE A 1 29 ? 11.602  18.477 -16.254 1.00 0.00 ? 33 PHE A HB2  20 
ATOM 26448 H HB3  . PHE A 1 29 ? 12.483  19.846 -15.587 1.00 0.00 ? 33 PHE A HB3  20 
ATOM 26449 H HD1  . PHE A 1 29 ? 9.412   18.755 -17.232 1.00 0.00 ? 33 PHE A HD1  20 
ATOM 26450 H HD2  . PHE A 1 29 ? 11.563  22.088 -15.691 1.00 0.00 ? 33 PHE A HD2  20 
ATOM 26451 H HE1  . PHE A 1 29 ? 7.356   20.103 -17.288 1.00 0.00 ? 33 PHE A HE1  20 
ATOM 26452 H HE2  . PHE A 1 29 ? 9.511   23.441 -15.746 1.00 0.00 ? 33 PHE A HE2  20 
ATOM 26453 H HZ   . PHE A 1 29 ? 7.406   22.450 -16.544 1.00 0.00 ? 33 PHE A HZ   20 
ATOM 26454 N N    . ASP A 1 30 ? 14.440  18.031 -18.426 1.00 0.00 ? 34 ASP A N    20 
ATOM 26455 C CA   . ASP A 1 30 ? 15.717  17.345 -18.299 1.00 0.00 ? 34 ASP A CA   20 
ATOM 26456 C C    . ASP A 1 30 ? 16.838  18.255 -18.783 1.00 0.00 ? 34 ASP A C    20 
ATOM 26457 O O    . ASP A 1 30 ? 16.822  18.719 -19.929 1.00 0.00 ? 34 ASP A O    20 
ATOM 26458 C CB   . ASP A 1 30 ? 15.733  16.024 -19.066 1.00 0.00 ? 34 ASP A CB   20 
ATOM 26459 C CG   . ASP A 1 30 ? 16.893  15.130 -18.632 1.00 0.00 ? 34 ASP A CG   20 
ATOM 26460 O OD1  . ASP A 1 30 ? 18.039  15.634 -18.532 1.00 0.00 ? 34 ASP A OD1  20 
ATOM 26461 O OD2  . ASP A 1 30 ? 16.666  13.925 -18.404 1.00 0.00 ? 34 ASP A OD2  20 
ATOM 26462 H H    . ASP A 1 30 ? 13.873  17.868 -19.207 1.00 0.00 ? 34 ASP A H    20 
ATOM 26463 H HA   . ASP A 1 30 ? 15.862  17.142 -17.252 1.00 0.00 ? 34 ASP A HA   20 
ATOM 26464 H HB2  . ASP A 1 30 ? 14.807  15.497 -18.888 1.00 0.00 ? 34 ASP A HB2  20 
ATOM 26465 H HB3  . ASP A 1 30 ? 15.833  16.228 -20.121 1.00 0.00 ? 34 ASP A HB3  20 
ATOM 26466 N N    . ALA A 1 31 ? 17.803  18.510 -17.911 1.00 0.00 ? 35 ALA A N    20 
ATOM 26467 C CA   . ALA A 1 31 ? 18.901  19.424 -18.207 1.00 0.00 ? 35 ALA A CA   20 
ATOM 26468 C C    . ALA A 1 31 ? 19.770  18.942 -19.372 1.00 0.00 ? 35 ALA A C    20 
ATOM 26469 O O    . ALA A 1 31 ? 20.023  19.693 -20.313 1.00 0.00 ? 35 ALA A O    20 
ATOM 26470 C CB   . ALA A 1 31 ? 19.749  19.643 -16.966 1.00 0.00 ? 35 ALA A CB   20 
ATOM 26471 H H    . ALA A 1 31 ? 17.776  18.063 -17.038 1.00 0.00 ? 35 ALA A H    20 
ATOM 26472 H HA   . ALA A 1 31 ? 18.465  20.374 -18.480 1.00 0.00 ? 35 ALA A HA   20 
ATOM 26473 H HB1  . ALA A 1 31 ? 20.229  18.716 -16.691 1.00 0.00 ? 35 ALA A HB1  20 
ATOM 26474 H HB2  . ALA A 1 31 ? 19.119  19.977 -16.154 1.00 0.00 ? 35 ALA A HB2  20 
ATOM 26475 H HB3  . ALA A 1 31 ? 20.500  20.392 -17.170 1.00 0.00 ? 35 ALA A HB3  20 
ATOM 26476 N N    . ASP A 1 32 ? 20.207  17.691 -19.323 1.00 0.00 ? 36 ASP A N    20 
ATOM 26477 C CA   . ASP A 1 32 ? 21.064  17.154 -20.377 1.00 0.00 ? 36 ASP A CA   20 
ATOM 26478 C C    . ASP A 1 32 ? 20.289  16.210 -21.275 1.00 0.00 ? 36 ASP A C    20 
ATOM 26479 O O    . ASP A 1 32 ? 20.808  15.703 -22.270 1.00 0.00 ? 36 ASP A O    20 
ATOM 26480 C CB   . ASP A 1 32 ? 22.302  16.455 -19.795 1.00 0.00 ? 36 ASP A CB   20 
ATOM 26481 C CG   . ASP A 1 32 ? 21.975  15.246 -18.944 1.00 0.00 ? 36 ASP A CG   20 
ATOM 26482 O OD1  . ASP A 1 32 ? 21.754  14.161 -19.505 1.00 0.00 ? 36 ASP A OD1  20 
ATOM 26483 O OD2  . ASP A 1 32 ? 21.966  15.374 -17.703 1.00 0.00 ? 36 ASP A OD2  20 
ATOM 26484 H H    . ASP A 1 32 ? 19.943  17.111 -18.576 1.00 0.00 ? 36 ASP A H    20 
ATOM 26485 H HA   . ASP A 1 32 ? 21.391  17.991 -20.977 1.00 0.00 ? 36 ASP A HA   20 
ATOM 26486 H HB2  . ASP A 1 32 ? 22.926  16.129 -20.607 1.00 0.00 ? 36 ASP A HB2  20 
ATOM 26487 H HB3  . ASP A 1 32 ? 22.852  17.162 -19.190 1.00 0.00 ? 36 ASP A HB3  20 
ATOM 26488 N N    . GLY A 1 33 ? 19.041  16.000 -20.930 1.00 0.00 ? 37 GLY A N    20 
ATOM 26489 C CA   . GLY A 1 33 ? 18.173  15.148 -21.700 1.00 0.00 ? 37 GLY A CA   20 
ATOM 26490 C C    . GLY A 1 33 ? 18.358  13.674 -21.398 1.00 0.00 ? 37 GLY A C    20 
ATOM 26491 O O    . GLY A 1 33 ? 17.867  12.821 -22.142 1.00 0.00 ? 37 GLY A O    20 
ATOM 26492 H H    . GLY A 1 33 ? 18.695  16.409 -20.103 1.00 0.00 ? 37 GLY A H    20 
ATOM 26493 H HA2  . GLY A 1 33 ? 17.149  15.415 -21.493 1.00 0.00 ? 37 GLY A HA2  20 
ATOM 26494 H HA3  . GLY A 1 33 ? 18.369  15.313 -22.750 1.00 0.00 ? 37 GLY A HA3  20 
ATOM 26495 N N    . GLY A 1 34 ? 19.079  13.353 -20.329 1.00 0.00 ? 38 GLY A N    20 
ATOM 26496 C CA   . GLY A 1 34 ? 19.231  11.966 -19.983 1.00 0.00 ? 38 GLY A CA   20 
ATOM 26497 C C    . GLY A 1 34 ? 18.936  11.640 -18.525 1.00 0.00 ? 38 GLY A C    20 
ATOM 26498 O O    . GLY A 1 34 ? 19.734  11.955 -17.635 1.00 0.00 ? 38 GLY A O    20 
ATOM 26499 H H    . GLY A 1 34 ? 19.484  14.057 -19.775 1.00 0.00 ? 38 GLY A H    20 
ATOM 26500 H HA2  . GLY A 1 34 ? 18.564  11.384 -20.601 1.00 0.00 ? 38 GLY A HA2  20 
ATOM 26501 H HA3  . GLY A 1 34 ? 20.246  11.667 -20.204 1.00 0.00 ? 38 GLY A HA3  20 
ATOM 26502 N N    . GLY A 1 35 ? 17.801  10.985 -18.302 1.00 0.00 ? 39 GLY A N    20 
ATOM 26503 C CA   . GLY A 1 35 ? 17.461  10.408 -17.003 1.00 0.00 ? 39 GLY A CA   20 
ATOM 26504 C C    . GLY A 1 35 ? 17.498  11.345 -15.801 1.00 0.00 ? 39 GLY A C    20 
ATOM 26505 O O    . GLY A 1 35 ? 17.854  10.904 -14.707 1.00 0.00 ? 39 GLY A O    20 
ATOM 26506 H H    . GLY A 1 35 ? 17.162  10.909 -19.038 1.00 0.00 ? 39 GLY A H    20 
ATOM 26507 H HA2  . GLY A 1 35 ? 16.463  10.002 -17.070 1.00 0.00 ? 39 GLY A HA2  20 
ATOM 26508 H HA3  . GLY A 1 35 ? 18.139  9.588  -16.820 1.00 0.00 ? 39 GLY A HA3  20 
ATOM 26509 N N    . ASP A 1 36 ? 17.141  12.610 -15.953 1.00 0.00 ? 40 ASP A N    20 
ATOM 26510 C CA   . ASP A 1 36 ? 17.177  13.488 -14.785 1.00 0.00 ? 40 ASP A CA   20 
ATOM 26511 C C    . ASP A 1 36 ? 16.185  14.641 -14.860 1.00 0.00 ? 40 ASP A C    20 
ATOM 26512 O O    . ASP A 1 36 ? 16.277  15.501 -15.728 1.00 0.00 ? 40 ASP A O    20 
ATOM 26513 C CB   . ASP A 1 36 ? 18.591  14.031 -14.593 1.00 0.00 ? 40 ASP A CB   20 
ATOM 26514 C CG   . ASP A 1 36 ? 18.755  14.839 -13.327 1.00 0.00 ? 40 ASP A CG   20 
ATOM 26515 O OD1  . ASP A 1 36 ? 18.854  14.232 -12.241 1.00 0.00 ? 40 ASP A OD1  20 
ATOM 26516 O OD2  . ASP A 1 36 ? 18.838  16.082 -13.417 1.00 0.00 ? 40 ASP A OD2  20 
ATOM 26517 H H    . ASP A 1 36 ? 16.871  12.962 -16.837 1.00 0.00 ? 40 ASP A H    20 
ATOM 26518 H HA   . ASP A 1 36 ? 16.933  12.887 -13.922 1.00 0.00 ? 40 ASP A HA   20 
ATOM 26519 H HB2  . ASP A 1 36 ? 19.282  13.201 -14.553 1.00 0.00 ? 40 ASP A HB2  20 
ATOM 26520 H HB3  . ASP A 1 36 ? 18.843  14.658 -15.436 1.00 0.00 ? 40 ASP A HB3  20 
ATOM 26521 N N    . ILE A 1 37 ? 15.256  14.666 -13.914 1.00 0.00 ? 41 ILE A N    20 
ATOM 26522 C CA   . ILE A 1 37 ? 14.298  15.762 -13.781 1.00 0.00 ? 41 ILE A CA   20 
ATOM 26523 C C    . ILE A 1 37 ? 14.025  16.014 -12.315 1.00 0.00 ? 41 ILE A C    20 
ATOM 26524 O O    . ILE A 1 37 ? 14.224  15.130 -11.484 1.00 0.00 ? 41 ILE A O    20 
ATOM 26525 C CB   . ILE A 1 37 ? 12.941  15.499 -14.493 1.00 0.00 ? 41 ILE A CB   20 
ATOM 26526 C CG1  . ILE A 1 37 ? 12.272  14.231 -13.955 1.00 0.00 ? 41 ILE A CG1  20 
ATOM 26527 C CG2  . ILE A 1 37 ? 13.116  15.427 -16.000 1.00 0.00 ? 41 ILE A CG2  20 
ATOM 26528 C CD1  . ILE A 1 37 ? 10.851  14.040 -14.443 1.00 0.00 ? 41 ILE A CD1  20 
ATOM 26529 H H    . ILE A 1 37 ? 15.211  13.917 -13.281 1.00 0.00 ? 41 ILE A H    20 
ATOM 26530 H HA   . ILE A 1 37 ? 14.750  16.647 -14.206 1.00 0.00 ? 41 ILE A HA   20 
ATOM 26531 H HB   . ILE A 1 37 ? 12.298  16.342 -14.284 1.00 0.00 ? 41 ILE A HB   20 
ATOM 26532 H HG12 . ILE A 1 37 ? 12.846  13.371 -14.264 1.00 0.00 ? 41 ILE A HG12 20 
ATOM 26533 H HG13 . ILE A 1 37 ? 12.252  14.275 -12.876 1.00 0.00 ? 41 ILE A HG13 20 
ATOM 26534 H HG21 . ILE A 1 37 ? 13.524  16.360 -16.361 1.00 0.00 ? 41 ILE A HG21 20 
ATOM 26535 H HG22 . ILE A 1 37 ? 12.158  15.249 -16.466 1.00 0.00 ? 41 ILE A HG22 20 
ATOM 26536 H HG23 . ILE A 1 37 ? 13.791  14.620 -16.245 1.00 0.00 ? 41 ILE A HG23 20 
ATOM 26537 H HD11 . ILE A 1 37 ? 10.451  13.126 -14.033 1.00 0.00 ? 41 ILE A HD11 20 
ATOM 26538 H HD12 . ILE A 1 37 ? 10.846  13.984 -15.521 1.00 0.00 ? 41 ILE A HD12 20 
ATOM 26539 H HD13 . ILE A 1 37 ? 10.244  14.875 -14.122 1.00 0.00 ? 41 ILE A HD13 20 
ATOM 26540 N N    . SER A 1 38 ? 13.571  17.198 -11.998 1.00 0.00 ? 42 SER A N    20 
ATOM 26541 C CA   . SER A 1 38 ? 13.285  17.564 -10.628 1.00 0.00 ? 42 SER A CA   20 
ATOM 26542 C C    . SER A 1 38 ? 11.932  17.011 -10.190 1.00 0.00 ? 42 SER A C    20 
ATOM 26543 O O    . SER A 1 38 ? 11.123  16.592 -11.023 1.00 0.00 ? 42 SER A O    20 
ATOM 26544 C CB   . SER A 1 38 ? 13.300  19.080 -10.495 1.00 0.00 ? 42 SER A CB   20 
ATOM 26545 O OG   . SER A 1 38 ? 12.392  19.670 -11.410 1.00 0.00 ? 42 SER A OG   20 
ATOM 26546 H H    . SER A 1 38 ? 13.409  17.855 -12.706 1.00 0.00 ? 42 SER A H    20 
ATOM 26547 H HA   . SER A 1 38 ? 14.058  17.150 -9.999  1.00 0.00 ? 42 SER A HA   20 
ATOM 26548 H HB2  . SER A 1 38 ? 13.008  19.350 -9.492  1.00 0.00 ? 42 SER A HB2  20 
ATOM 26549 H HB3  . SER A 1 38 ? 14.293  19.452 -10.699 1.00 0.00 ? 42 SER A HB3  20 
ATOM 26550 H HG   . SER A 1 38 ? 12.867  20.290 -11.977 1.00 0.00 ? 42 SER A HG   20 
ATOM 26551 N N    . TYR A 1 39 ? 11.680  17.021 -8.886  1.00 0.00 ? 43 TYR A N    20 
ATOM 26552 C CA   . TYR A 1 39 ? 10.411  16.535 -8.352  1.00 0.00 ? 43 TYR A CA   20 
ATOM 26553 C C    . TYR A 1 39 ? 9.266   17.457 -8.754  1.00 0.00 ? 43 TYR A C    20 
ATOM 26554 O O    . TYR A 1 39 ? 8.124   17.033 -8.877  1.00 0.00 ? 43 TYR A O    20 
ATOM 26555 C CB   . TYR A 1 39 ? 10.472  16.387 -6.825  1.00 0.00 ? 43 TYR A CB   20 
ATOM 26556 C CG   . TYR A 1 39 ? 11.217  15.154 -6.351  1.00 0.00 ? 43 TYR A CG   20 
ATOM 26557 C CD1  . TYR A 1 39 ? 12.597  15.076 -6.433  1.00 0.00 ? 43 TYR A CD1  20 
ATOM 26558 C CD2  . TYR A 1 39 ? 10.534  14.069 -5.815  1.00 0.00 ? 43 TYR A CD2  20 
ATOM 26559 C CE1  . TYR A 1 39 ? 13.275  13.956 -5.997  1.00 0.00 ? 43 TYR A CE1  20 
ATOM 26560 C CE2  . TYR A 1 39 ? 11.205  12.949 -5.380  1.00 0.00 ? 43 TYR A CE2  20 
ATOM 26561 C CZ   . TYR A 1 39 ? 12.574  12.896 -5.474  1.00 0.00 ? 43 TYR A CZ   20 
ATOM 26562 O OH   . TYR A 1 39 ? 13.244  11.782 -5.031  1.00 0.00 ? 43 TYR A OH   20 
ATOM 26563 H H    . TYR A 1 39 ? 12.364  17.367 -8.271  1.00 0.00 ? 43 TYR A H    20 
ATOM 26564 H HA   . TYR A 1 39 ? 10.230  15.562 -8.788  1.00 0.00 ? 43 TYR A HA   20 
ATOM 26565 H HB2  . TYR A 1 39 ? 10.976  17.248 -6.413  1.00 0.00 ? 43 TYR A HB2  20 
ATOM 26566 H HB3  . TYR A 1 39 ? 9.466   16.342 -6.433  1.00 0.00 ? 43 TYR A HB3  20 
ATOM 26567 H HD1  . TYR A 1 39 ? 13.145  15.908 -6.845  1.00 0.00 ? 43 TYR A HD1  20 
ATOM 26568 H HD2  . TYR A 1 39 ? 9.461   14.107 -5.736  1.00 0.00 ? 43 TYR A HD2  20 
ATOM 26569 H HE1  . TYR A 1 39 ? 14.352  13.915 -6.070  1.00 0.00 ? 43 TYR A HE1  20 
ATOM 26570 H HE2  . TYR A 1 39 ? 10.655  12.116 -4.968  1.00 0.00 ? 43 TYR A HE2  20 
ATOM 26571 H HH   . TYR A 1 39 ? 14.096  12.050 -4.662  1.00 0.00 ? 43 TYR A HH   20 
ATOM 26572 N N    . LYS A 1 40 ? 9.580   18.718 -8.971  1.00 0.00 ? 44 LYS A N    20 
ATOM 26573 C CA   . LYS A 1 40 ? 8.580   19.681 -9.389  1.00 0.00 ? 44 LYS A CA   20 
ATOM 26574 C C    . LYS A 1 40 ? 8.263   19.523 -10.877 1.00 0.00 ? 44 LYS A C    20 
ATOM 26575 O O    . LYS A 1 40 ? 7.188   19.900 -11.336 1.00 0.00 ? 44 LYS A O    20 
ATOM 26576 C CB   . LYS A 1 40 ? 9.043   21.104 -9.075  1.00 0.00 ? 44 LYS A CB   20 
ATOM 26577 C CG   . LYS A 1 40 ? 10.379  21.473 -9.697  1.00 0.00 ? 44 LYS A CG   20 
ATOM 26578 C CD   . LYS A 1 40 ? 10.936  22.750 -9.098  1.00 0.00 ? 44 LYS A CD   20 
ATOM 26579 C CE   . LYS A 1 40 ? 9.990   23.919 -9.298  1.00 0.00 ? 44 LYS A CE   20 
ATOM 26580 N NZ   . LYS A 1 40 ? 10.535  25.177 -8.739  1.00 0.00 ? 44 LYS A NZ   20 
ATOM 26581 H H    . LYS A 1 40 ? 10.508  19.009 -8.847  1.00 0.00 ? 44 LYS A H    20 
ATOM 26582 H HA   . LYS A 1 40 ? 7.680   19.476 -8.827  1.00 0.00 ? 44 LYS A HA   20 
ATOM 26583 H HB2  . LYS A 1 40 ? 8.299   21.796 -9.441  1.00 0.00 ? 44 LYS A HB2  20 
ATOM 26584 H HB3  . LYS A 1 40 ? 9.125   21.216 -8.004  1.00 0.00 ? 44 LYS A HB3  20 
ATOM 26585 H HG2  . LYS A 1 40 ? 11.081  20.671 -9.525  1.00 0.00 ? 44 LYS A HG2  20 
ATOM 26586 H HG3  . LYS A 1 40 ? 10.243  21.611 -10.760 1.00 0.00 ? 44 LYS A HG3  20 
ATOM 26587 H HD2  . LYS A 1 40 ? 11.088  22.596 -8.040  1.00 0.00 ? 44 LYS A HD2  20 
ATOM 26588 H HD3  . LYS A 1 40 ? 11.881  22.972 -9.571  1.00 0.00 ? 44 LYS A HD3  20 
ATOM 26589 H HE2  . LYS A 1 40 ? 9.827   24.047 -10.355 1.00 0.00 ? 44 LYS A HE2  20 
ATOM 26590 H HE3  . LYS A 1 40 ? 9.051   23.695 -8.816  1.00 0.00 ? 44 LYS A HE3  20 
ATOM 26591 H HZ1  . LYS A 1 40 ? 10.727  25.067 -7.722  1.00 0.00 ? 44 LYS A HZ1  20 
ATOM 26592 H HZ2  . LYS A 1 40 ? 9.850   25.946 -8.865  1.00 0.00 ? 44 LYS A HZ2  20 
ATOM 26593 H HZ3  . LYS A 1 40 ? 11.418  25.436 -9.225  1.00 0.00 ? 44 LYS A HZ3  20 
ATOM 26594 N N    . ALA A 1 41 ? 9.205   18.951 -11.622 1.00 0.00 ? 45 ALA A N    20 
ATOM 26595 C CA   . ALA A 1 41 ? 9.026   18.728 -13.051 1.00 0.00 ? 45 ALA A CA   20 
ATOM 26596 C C    . ALA A 1 41 ? 7.977   17.663 -13.299 1.00 0.00 ? 45 ALA A C    20 
ATOM 26597 O O    . ALA A 1 41 ? 7.125   17.802 -14.179 1.00 0.00 ? 45 ALA A O    20 
ATOM 26598 C CB   . ALA A 1 41 ? 10.336  18.316 -13.691 1.00 0.00 ? 45 ALA A CB   20 
ATOM 26599 H H    . ALA A 1 41 ? 10.048  18.677 -11.201 1.00 0.00 ? 45 ALA A H    20 
ATOM 26600 H HA   . ALA A 1 41 ? 8.703   19.655 -13.502 1.00 0.00 ? 45 ALA A HA   20 
ATOM 26601 H HB1  . ALA A 1 41 ? 10.661  17.375 -13.271 1.00 0.00 ? 45 ALA A HB1  20 
ATOM 26602 H HB2  . ALA A 1 41 ? 11.082  19.073 -13.505 1.00 0.00 ? 45 ALA A HB2  20 
ATOM 26603 H HB3  . ALA A 1 41 ? 10.193  18.204 -14.758 1.00 0.00 ? 45 ALA A HB3  20 
ATOM 26604 N N    . VAL A 1 42 ? 8.038   16.600 -12.506 1.00 0.00 ? 46 VAL A N    20 
ATOM 26605 C CA   . VAL A 1 42 ? 7.093   15.494 -12.624 1.00 0.00 ? 46 VAL A CA   20 
ATOM 26606 C C    . VAL A 1 42 ? 5.670   15.970 -12.367 1.00 0.00 ? 46 VAL A C    20 
ATOM 26607 O O    . VAL A 1 42 ? 4.726   15.466 -12.954 1.00 0.00 ? 46 VAL A O    20 
ATOM 26608 C CB   . VAL A 1 42 ? 7.430   14.314 -11.673 1.00 0.00 ? 46 VAL A CB   20 
ATOM 26609 C CG1  . VAL A 1 42 ? 7.693   13.047 -12.466 1.00 0.00 ? 46 VAL A CG1  20 
ATOM 26610 C CG2  . VAL A 1 42 ? 8.624   14.637 -10.800 1.00 0.00 ? 46 VAL A CG2  20 
ATOM 26611 H H    . VAL A 1 42 ? 8.743   16.562 -11.827 1.00 0.00 ? 46 VAL A H    20 
ATOM 26612 H HA   . VAL A 1 42 ? 7.150   15.136 -13.643 1.00 0.00 ? 46 VAL A HA   20 
ATOM 26613 H HB   . VAL A 1 42 ? 6.576   14.141 -11.033 1.00 0.00 ? 46 VAL A HB   20 
ATOM 26614 H HG11 . VAL A 1 42 ? 6.793   12.748 -12.983 1.00 0.00 ? 46 VAL A HG11 20 
ATOM 26615 H HG12 . VAL A 1 42 ? 8.009   12.259 -11.796 1.00 0.00 ? 46 VAL A HG12 20 
ATOM 26616 H HG13 . VAL A 1 42 ? 8.477   13.233 -13.185 1.00 0.00 ? 46 VAL A HG13 20 
ATOM 26617 H HG21 . VAL A 1 42 ? 8.404   15.501 -10.190 1.00 0.00 ? 46 VAL A HG21 20 
ATOM 26618 H HG22 . VAL A 1 42 ? 9.482   14.843 -11.424 1.00 0.00 ? 46 VAL A HG22 20 
ATOM 26619 H HG23 . VAL A 1 42 ? 8.842   13.793 -10.163 1.00 0.00 ? 46 VAL A HG23 20 
ATOM 26620 N N    . GLY A 1 43 ? 5.523   16.952 -11.494 1.00 0.00 ? 47 GLY A N    20 
ATOM 26621 C CA   . GLY A 1 43 ? 4.212   17.502 -11.225 1.00 0.00 ? 47 GLY A CA   20 
ATOM 26622 C C    . GLY A 1 43 ? 3.612   18.147 -12.461 1.00 0.00 ? 47 GLY A C    20 
ATOM 26623 O O    . GLY A 1 43 ? 2.404   18.059 -12.698 1.00 0.00 ? 47 GLY A O    20 
ATOM 26624 H H    . GLY A 1 43 ? 6.310   17.306 -11.029 1.00 0.00 ? 47 GLY A H    20 
ATOM 26625 H HA2  . GLY A 1 43 ? 3.561   16.708 -10.888 1.00 0.00 ? 47 GLY A HA2  20 
ATOM 26626 H HA3  . GLY A 1 43 ? 4.294   18.246 -10.447 1.00 0.00 ? 47 GLY A HA3  20 
ATOM 26627 N N    . THR A 1 44 ? 4.463   18.776 -13.256 1.00 0.00 ? 48 THR A N    20 
ATOM 26628 C CA   . THR A 1 44 ? 4.037   19.448 -14.465 1.00 0.00 ? 48 THR A CA   20 
ATOM 26629 C C    . THR A 1 44 ? 3.763   18.449 -15.599 1.00 0.00 ? 48 THR A C    20 
ATOM 26630 O O    . THR A 1 44 ? 2.839   18.646 -16.394 1.00 0.00 ? 48 THR A O    20 
ATOM 26631 C CB   . THR A 1 44 ? 5.092   20.473 -14.925 1.00 0.00 ? 48 THR A CB   20 
ATOM 26632 O OG1  . THR A 1 44 ? 5.452   21.310 -13.818 1.00 0.00 ? 48 THR A OG1  20 
ATOM 26633 C CG2  . THR A 1 44 ? 4.551   21.341 -16.053 1.00 0.00 ? 48 THR A CG2  20 
ATOM 26634 H H    . THR A 1 44 ? 5.415   18.794 -13.019 1.00 0.00 ? 48 THR A H    20 
ATOM 26635 H HA   . THR A 1 44 ? 3.123   19.978 -14.244 1.00 0.00 ? 48 THR A HA   20 
ATOM 26636 H HB   . THR A 1 44 ? 5.967   19.944 -15.273 1.00 0.00 ? 48 THR A HB   20 
ATOM 26637 H HG1  . THR A 1 44 ? 4.665   21.470 -13.278 1.00 0.00 ? 48 THR A HG1  20 
ATOM 26638 H HG21 . THR A 1 44 ? 5.304   22.054 -16.353 1.00 0.00 ? 48 THR A HG21 20 
ATOM 26639 H HG22 . THR A 1 44 ? 3.672   21.867 -15.712 1.00 0.00 ? 48 THR A HG22 20 
ATOM 26640 H HG23 . THR A 1 44 ? 4.292   20.716 -16.895 1.00 0.00 ? 48 THR A HG23 20 
ATOM 26641 N N    . VAL A 1 45 ? 4.552   17.368 -15.667 1.00 0.00 ? 49 VAL A N    20 
ATOM 26642 C CA   . VAL A 1 45 ? 4.368   16.376 -16.729 1.00 0.00 ? 49 VAL A CA   20 
ATOM 26643 C C    . VAL A 1 45 ? 2.982   15.748 -16.651 1.00 0.00 ? 49 VAL A C    20 
ATOM 26644 O O    . VAL A 1 45 ? 2.380   15.438 -17.674 1.00 0.00 ? 49 VAL A O    20 
ATOM 26645 C CB   . VAL A 1 45 ? 5.468   15.273 -16.743 1.00 0.00 ? 49 VAL A CB   20 
ATOM 26646 C CG1  . VAL A 1 45 ? 6.857   15.888 -16.764 1.00 0.00 ? 49 VAL A CG1  20 
ATOM 26647 C CG2  . VAL A 1 45 ? 5.317   14.318 -15.580 1.00 0.00 ? 49 VAL A CG2  20 
ATOM 26648 H H    . VAL A 1 45 ? 5.262   17.243 -14.997 1.00 0.00 ? 49 VAL A H    20 
ATOM 26649 H HA   . VAL A 1 45 ? 4.422   16.916 -17.664 1.00 0.00 ? 49 VAL A HA   20 
ATOM 26650 H HB   . VAL A 1 45 ? 5.351   14.709 -17.659 1.00 0.00 ? 49 VAL A HB   20 
ATOM 26651 H HG11 . VAL A 1 45 ? 6.993   16.501 -15.885 1.00 0.00 ? 49 VAL A HG11 20 
ATOM 26652 H HG12 . VAL A 1 45 ? 6.968   16.497 -17.648 1.00 0.00 ? 49 VAL A HG12 20 
ATOM 26653 H HG13 . VAL A 1 45 ? 7.599   15.103 -16.772 1.00 0.00 ? 49 VAL A HG13 20 
ATOM 26654 H HG21 . VAL A 1 45 ? 5.261   14.884 -14.662 1.00 0.00 ? 49 VAL A HG21 20 
ATOM 26655 H HG22 . VAL A 1 45 ? 6.171   13.659 -15.539 1.00 0.00 ? 49 VAL A HG22 20 
ATOM 26656 H HG23 . VAL A 1 45 ? 4.414   13.740 -15.703 1.00 0.00 ? 49 VAL A HG23 20 
ATOM 26657 N N    . PHE A 1 46 ? 2.470   15.590 -15.428 1.00 0.00 ? 50 PHE A N    20 
ATOM 26658 C CA   . PHE A 1 46 ? 1.125   15.068 -15.228 1.00 0.00 ? 50 PHE A CA   20 
ATOM 26659 C C    . PHE A 1 46 ? 0.105   15.949 -15.937 1.00 0.00 ? 50 PHE A C    20 
ATOM 26660 O O    . PHE A 1 46 ? -0.759  15.459 -16.662 1.00 0.00 ? 50 PHE A O    20 
ATOM 26661 C CB   . PHE A 1 46 ? 0.783   14.994 -13.735 1.00 0.00 ? 50 PHE A CB   20 
ATOM 26662 C CG   . PHE A 1 46 ? 1.315   13.778 -13.030 1.00 0.00 ? 50 PHE A CG   20 
ATOM 26663 C CD1  . PHE A 1 46 ? 2.377   13.876 -12.153 1.00 0.00 ? 50 PHE A CD1  20 
ATOM 26664 C CD2  . PHE A 1 46 ? 0.737   12.538 -13.238 1.00 0.00 ? 50 PHE A CD2  20 
ATOM 26665 C CE1  . PHE A 1 46 ? 2.856   12.761 -11.496 1.00 0.00 ? 50 PHE A CE1  20 
ATOM 26666 C CE2  . PHE A 1 46 ? 1.210   11.418 -12.586 1.00 0.00 ? 50 PHE A CE2  20 
ATOM 26667 C CZ   . PHE A 1 46 ? 2.271   11.529 -11.713 1.00 0.00 ? 50 PHE A CZ   20 
ATOM 26668 H H    . PHE A 1 46 ? 3.017   15.824 -14.647 1.00 0.00 ? 50 PHE A H    20 
ATOM 26669 H HA   . PHE A 1 46 ? 1.085   14.075 -15.649 1.00 0.00 ? 50 PHE A HA   20 
ATOM 26670 H HB2  . PHE A 1 46 ? 1.190   15.863 -13.239 1.00 0.00 ? 50 PHE A HB2  20 
ATOM 26671 H HB3  . PHE A 1 46 ? -0.291  15.000 -13.627 1.00 0.00 ? 50 PHE A HB3  20 
ATOM 26672 H HD1  . PHE A 1 46 ? 2.836   14.838 -11.982 1.00 0.00 ? 50 PHE A HD1  20 
ATOM 26673 H HD2  . PHE A 1 46 ? -0.094  12.451 -13.920 1.00 0.00 ? 50 PHE A HD2  20 
ATOM 26674 H HE1  . PHE A 1 46 ? 3.687   12.851 -10.813 1.00 0.00 ? 50 PHE A HE1  20 
ATOM 26675 H HE2  . PHE A 1 46 ? 0.749   10.457 -12.759 1.00 0.00 ? 50 PHE A HE2  20 
ATOM 26676 H HZ   . PHE A 1 46 ? 2.643   10.654 -11.201 1.00 0.00 ? 50 PHE A HZ   20 
ATOM 26677 N N    . ARG A 1 47 ? 0.238   17.253 -15.744 1.00 0.00 ? 51 ARG A N    20 
ATOM 26678 C CA   . ARG A 1 47 ? -0.682  18.223 -16.325 1.00 0.00 ? 51 ARG A CA   20 
ATOM 26679 C C    . ARG A 1 47 ? -0.583  18.232 -17.850 1.00 0.00 ? 51 ARG A C    20 
ATOM 26680 O O    . ARG A 1 47 ? -1.583  18.392 -18.541 1.00 0.00 ? 51 ARG A O    20 
ATOM 26681 C CB   . ARG A 1 47 ? -0.391  19.629 -15.788 1.00 0.00 ? 51 ARG A CB   20 
ATOM 26682 C CG   . ARG A 1 47 ? -0.406  19.746 -14.269 1.00 0.00 ? 51 ARG A CG   20 
ATOM 26683 C CD   . ARG A 1 47 ? -1.747  19.333 -13.679 1.00 0.00 ? 51 ARG A CD   20 
ATOM 26684 N NE   . ARG A 1 47 ? -1.799  19.574 -12.237 1.00 0.00 ? 51 ARG A NE   20 
ATOM 26685 C CZ   . ARG A 1 47 ? -2.712  19.057 -11.404 1.00 0.00 ? 51 ARG A CZ   20 
ATOM 26686 N NH1  . ARG A 1 47 ? -3.636  18.208 -11.853 1.00 0.00 ? 51 ARG A NH1  20 
ATOM 26687 N NH2  . ARG A 1 47 ? -2.685  19.382 -10.119 1.00 0.00 ? 51 ARG A NH2  20 
ATOM 26688 H H    . ARG A 1 47 ? 0.986   17.575 -15.197 1.00 0.00 ? 51 ARG A H    20 
ATOM 26689 H HA   . ARG A 1 47 ? -1.684  17.942 -16.040 1.00 0.00 ? 51 ARG A HA   20 
ATOM 26690 H HB2  . ARG A 1 47 ? 0.585   19.935 -16.134 1.00 0.00 ? 51 ARG A HB2  20 
ATOM 26691 H HB3  . ARG A 1 47 ? -1.129  20.310 -16.186 1.00 0.00 ? 51 ARG A HB3  20 
ATOM 26692 H HG2  . ARG A 1 47 ? 0.362   19.106 -13.862 1.00 0.00 ? 51 ARG A HG2  20 
ATOM 26693 H HG3  . ARG A 1 47 ? -0.203  20.771 -13.996 1.00 0.00 ? 51 ARG A HG3  20 
ATOM 26694 H HD2  . ARG A 1 47 ? -2.531  19.896 -14.161 1.00 0.00 ? 51 ARG A HD2  20 
ATOM 26695 H HD3  . ARG A 1 47 ? -1.892  18.280 -13.863 1.00 0.00 ? 51 ARG A HD3  20 
ATOM 26696 H HE   . ARG A 1 47 ? -1.109  20.175 -11.868 1.00 0.00 ? 51 ARG A HE   20 
ATOM 26697 H HH11 . ARG A 1 47 ? -3.660  17.945 -12.824 1.00 0.00 ? 51 ARG A HH11 20 
ATOM 26698 H HH12 . ARG A 1 47 ? -4.320  17.823 -11.228 1.00 0.00 ? 51 ARG A HH12 20 
ATOM 26699 H HH21 . ARG A 1 47 ? -1.984  20.015 -9.773  1.00 0.00 ? 51 ARG A HH21 20 
ATOM 26700 H HH22 . ARG A 1 47 ? -3.363  19.010 -9.479  1.00 0.00 ? 51 ARG A HH22 20 
ATOM 26701 N N    . MET A 1 48 ? 0.626   18.049 -18.365 1.00 0.00 ? 52 MET A N    20 
ATOM 26702 C CA   . MET A 1 48 ? 0.859   18.087 -19.807 1.00 0.00 ? 52 MET A CA   20 
ATOM 26703 C C    . MET A 1 48 ? 0.339   16.831 -20.494 1.00 0.00 ? 52 MET A C    20 
ATOM 26704 O O    . MET A 1 48 ? -0.045  16.866 -21.663 1.00 0.00 ? 52 MET A O    20 
ATOM 26705 C CB   . MET A 1 48 ? 2.353   18.275 -20.112 1.00 0.00 ? 52 MET A CB   20 
ATOM 26706 C CG   . MET A 1 48 ? 2.930   19.574 -19.569 1.00 0.00 ? 52 MET A CG   20 
ATOM 26707 S SD   . MET A 1 48 ? 4.638   19.863 -20.084 1.00 0.00 ? 52 MET A SD   20 
ATOM 26708 C CE   . MET A 1 48 ? 5.490   18.555 -19.213 1.00 0.00 ? 52 MET A CE   20 
ATOM 26709 H H    . MET A 1 48 ? 1.381   17.879 -17.760 1.00 0.00 ? 52 MET A H    20 
ATOM 26710 H HA   . MET A 1 48 ? 0.320   18.937 -20.198 1.00 0.00 ? 52 MET A HA   20 
ATOM 26711 H HB2  . MET A 1 48 ? 2.902   17.452 -19.680 1.00 0.00 ? 52 MET A HB2  20 
ATOM 26712 H HB3  . MET A 1 48 ? 2.495   18.264 -21.184 1.00 0.00 ? 52 MET A HB3  20 
ATOM 26713 H HG2  . MET A 1 48 ? 2.322   20.398 -19.910 1.00 0.00 ? 52 MET A HG2  20 
ATOM 26714 H HG3  . MET A 1 48 ? 2.901   19.527 -18.488 1.00 0.00 ? 52 MET A HG3  20 
ATOM 26715 H HE1  . MET A 1 48 ? 5.117   17.598 -19.547 1.00 0.00 ? 52 MET A HE1  20 
ATOM 26716 H HE2  . MET A 1 48 ? 5.320   18.661 -18.152 1.00 0.00 ? 52 MET A HE2  20 
ATOM 26717 H HE3  . MET A 1 48 ? 6.550   18.617 -19.413 1.00 0.00 ? 52 MET A HE3  20 
ATOM 26718 N N    . LEU A 1 49 ? 0.319   15.732 -19.768 1.00 0.00 ? 53 LEU A N    20 
ATOM 26719 C CA   . LEU A 1 49 ? -0.124  14.462 -20.322 1.00 0.00 ? 53 LEU A CA   20 
ATOM 26720 C C    . LEU A 1 49 ? -1.599  14.204 -20.023 1.00 0.00 ? 53 LEU A C    20 
ATOM 26721 O O    . LEU A 1 49 ? -2.207  13.295 -20.592 1.00 0.00 ? 53 LEU A O    20 
ATOM 26722 C CB   . LEU A 1 49 ? 0.740   13.333 -19.770 1.00 0.00 ? 53 LEU A CB   20 
ATOM 26723 C CG   . LEU A 1 49 ? 2.233   13.440 -20.090 1.00 0.00 ? 53 LEU A CG   20 
ATOM 26724 C CD1  . LEU A 1 49 ? 3.026   12.444 -19.274 1.00 0.00 ? 53 LEU A CD1  20 
ATOM 26725 C CD2  . LEU A 1 49 ? 2.480   13.234 -21.577 1.00 0.00 ? 53 LEU A CD2  20 
ATOM 26726 H H    . LEU A 1 49 ? 0.622   15.769 -18.834 1.00 0.00 ? 53 LEU A H    20 
ATOM 26727 H HA   . LEU A 1 49 ? 0.009   14.507 -21.392 1.00 0.00 ? 53 LEU A HA   20 
ATOM 26728 H HB2  . LEU A 1 49 ? 0.622   13.312 -18.697 1.00 0.00 ? 53 LEU A HB2  20 
ATOM 26729 H HB3  . LEU A 1 49 ? 0.375   12.399 -20.173 1.00 0.00 ? 53 LEU A HB3  20 
ATOM 26730 H HG   . LEU A 1 49 ? 2.576   14.430 -19.827 1.00 0.00 ? 53 LEU A HG   20 
ATOM 26731 H HD11 . LEU A 1 49 ? 2.628   11.453 -19.422 1.00 0.00 ? 53 LEU A HD11 20 
ATOM 26732 H HD12 . LEU A 1 49 ? 2.956   12.711 -18.230 1.00 0.00 ? 53 LEU A HD12 20 
ATOM 26733 H HD13 . LEU A 1 49 ? 4.061   12.469 -19.583 1.00 0.00 ? 53 LEU A HD13 20 
ATOM 26734 H HD21 . LEU A 1 49 ? 3.541   13.276 -21.774 1.00 0.00 ? 53 LEU A HD21 20 
ATOM 26735 H HD22 . LEU A 1 49 ? 1.981   14.014 -22.135 1.00 0.00 ? 53 LEU A HD22 20 
ATOM 26736 H HD23 . LEU A 1 49 ? 2.093   12.272 -21.880 1.00 0.00 ? 53 LEU A HD23 20 
ATOM 26737 N N    . GLY A 1 50 ? -2.171  15.005 -19.144 1.00 0.00 ? 54 GLY A N    20 
ATOM 26738 C CA   . GLY A 1 50 ? -3.569  14.846 -18.803 1.00 0.00 ? 54 GLY A CA   20 
ATOM 26739 C C    . GLY A 1 50 ? -3.793  13.764 -17.766 1.00 0.00 ? 54 GLY A C    20 
ATOM 26740 O O    . GLY A 1 50 ? -4.883  13.197 -17.669 1.00 0.00 ? 54 GLY A O    20 
ATOM 26741 H H    . GLY A 1 50 ? -1.642  15.717 -18.723 1.00 0.00 ? 54 GLY A H    20 
ATOM 26742 H HA2  . GLY A 1 50 ? -3.943  15.783 -18.417 1.00 0.00 ? 54 GLY A HA2  20 
ATOM 26743 H HA3  . GLY A 1 50 ? -4.118  14.593 -19.696 1.00 0.00 ? 54 GLY A HA3  20 
ATOM 26744 N N    . ILE A 1 51 ? -2.766  13.481 -16.995 1.00 0.00 ? 55 ILE A N    20 
ATOM 26745 C CA   . ILE A 1 51 ? -2.837  12.473 -15.953 1.00 0.00 ? 55 ILE A CA   20 
ATOM 26746 C C    . ILE A 1 51 ? -2.854  13.163 -14.596 1.00 0.00 ? 55 ILE A C    20 
ATOM 26747 O O    . ILE A 1 51 ? -2.081  14.085 -14.363 1.00 0.00 ? 55 ILE A O    20 
ATOM 26748 C CB   . ILE A 1 51 ? -1.617  11.508 -16.023 1.00 0.00 ? 55 ILE A CB   20 
ATOM 26749 C CG1  . ILE A 1 51 ? -1.516  10.853 -17.411 1.00 0.00 ? 55 ILE A CG1  20 
ATOM 26750 C CG2  . ILE A 1 51 ? -1.703  10.440 -14.935 1.00 0.00 ? 55 ILE A CG2  20 
ATOM 26751 C CD1  . ILE A 1 51 ? -2.707  9.986  -17.777 1.00 0.00 ? 55 ILE A CD1  20 
ATOM 26752 H H    . ILE A 1 51 ? -1.929  13.983 -17.116 1.00 0.00 ? 55 ILE A H    20 
ATOM 26753 H HA   . ILE A 1 51 ? -3.746  11.906 -16.082 1.00 0.00 ? 55 ILE A HA   20 
ATOM 26754 H HB   . ILE A 1 51 ? -0.725  12.088 -15.849 1.00 0.00 ? 55 ILE A HB   20 
ATOM 26755 H HG12 . ILE A 1 51 ? -1.434  11.626 -18.160 1.00 0.00 ? 55 ILE A HG12 20 
ATOM 26756 H HG13 . ILE A 1 51 ? -0.631  10.234 -17.444 1.00 0.00 ? 55 ILE A HG13 20 
ATOM 26757 H HG21 . ILE A 1 51 ? -0.836  9.800  -14.990 1.00 0.00 ? 55 ILE A HG21 20 
ATOM 26758 H HG22 . ILE A 1 51 ? -2.594  9.851  -15.082 1.00 0.00 ? 55 ILE A HG22 20 
ATOM 26759 H HG23 . ILE A 1 51 ? -1.740  10.916 -13.966 1.00 0.00 ? 55 ILE A HG23 20 
ATOM 26760 H HD11 . ILE A 1 51 ? -3.602  10.589 -17.779 1.00 0.00 ? 55 ILE A HD11 20 
ATOM 26761 H HD12 . ILE A 1 51 ? -2.808  9.192  -17.052 1.00 0.00 ? 55 ILE A HD12 20 
ATOM 26762 H HD13 . ILE A 1 51 ? -2.555  9.561  -18.758 1.00 0.00 ? 55 ILE A HD13 20 
ATOM 26763 N N    . ASN A 1 52 ? -3.740  12.749 -13.717 1.00 0.00 ? 56 ASN A N    20 
ATOM 26764 C CA   . ASN A 1 52 ? -3.820  13.364 -12.401 1.00 0.00 ? 56 ASN A CA   20 
ATOM 26765 C C    . ASN A 1 52 ? -3.017  12.569 -11.383 1.00 0.00 ? 56 ASN A C    20 
ATOM 26766 O O    . ASN A 1 52 ? -3.221  11.364 -11.228 1.00 0.00 ? 56 ASN A O    20 
ATOM 26767 C CB   . ASN A 1 52 ? -5.276  13.496 -11.941 1.00 0.00 ? 56 ASN A CB   20 
ATOM 26768 C CG   . ASN A 1 52 ? -5.396  14.212 -10.603 1.00 0.00 ? 56 ASN A CG   20 
ATOM 26769 O OD1  . ASN A 1 52 ? -5.461  15.442 -10.549 1.00 0.00 ? 56 ASN A OD1  20 
ATOM 26770 N ND2  . ASN A 1 52 ? -5.446  13.455 -9.523  1.00 0.00 ? 56 ASN A ND2  20 
ATOM 26771 H H    . ASN A 1 52 ? -4.350  12.015 -13.944 1.00 0.00 ? 56 ASN A H    20 
ATOM 26772 H HA   . ASN A 1 52 ? -3.391  14.351 -12.480 1.00 0.00 ? 56 ASN A HA   20 
ATOM 26773 H HB2  . ASN A 1 52 ? -5.831  14.058 -12.678 1.00 0.00 ? 56 ASN A HB2  20 
ATOM 26774 H HB3  . ASN A 1 52 ? -5.707  12.512 -11.842 1.00 0.00 ? 56 ASN A HB3  20 
ATOM 26775 H HD21 . ASN A 1 52 ? -5.408  12.480 -9.637  1.00 0.00 ? 56 ASN A HD21 20 
ATOM 26776 H HD22 . ASN A 1 52 ? -5.510  13.895 -8.649  1.00 0.00 ? 56 ASN A HD22 20 
ATOM 26777 N N    . PRO A 1 53 ? -2.080  13.227 -10.685 1.00 0.00 ? 57 PRO A N    20 
ATOM 26778 C CA   . PRO A 1 53 ? -1.267  12.577 -9.665  1.00 0.00 ? 57 PRO A CA   20 
ATOM 26779 C C    . PRO A 1 53 ? -2.082  12.285 -8.411  1.00 0.00 ? 57 PRO A C    20 
ATOM 26780 O O    . PRO A 1 53 ? -2.765  13.167 -7.883  1.00 0.00 ? 57 PRO A O    20 
ATOM 26781 C CB   . PRO A 1 53 ? -0.174  13.606 -9.367  1.00 0.00 ? 57 PRO A CB   20 
ATOM 26782 C CG   . PRO A 1 53 ? -0.785  14.922 -9.710  1.00 0.00 ? 57 PRO A CG   20 
ATOM 26783 C CD   . PRO A 1 53 ? -1.748  14.659 -10.836 1.00 0.00 ? 57 PRO A CD   20 
ATOM 26784 H HA   . PRO A 1 53 ? -0.825  11.662 -10.032 1.00 0.00 ? 57 PRO A HA   20 
ATOM 26785 H HB2  . PRO A 1 53 ? 0.096   13.556 -8.321  1.00 0.00 ? 57 PRO A HB2  20 
ATOM 26786 H HB3  . PRO A 1 53 ? 0.694   13.404 -9.978  1.00 0.00 ? 57 PRO A HB3  20 
ATOM 26787 H HG2  . PRO A 1 53 ? -1.310  15.317 -8.854  1.00 0.00 ? 57 PRO A HG2  20 
ATOM 26788 H HG3  . PRO A 1 53 ? -0.016  15.612 -10.029 1.00 0.00 ? 57 PRO A HG3  20 
ATOM 26789 H HD2  . PRO A 1 53 ? -2.631  15.273 -10.725 1.00 0.00 ? 57 PRO A HD2  20 
ATOM 26790 H HD3  . PRO A 1 53 ? -1.275  14.847 -11.788 1.00 0.00 ? 57 PRO A HD3  20 
ATOM 26791 N N    . SER A 1 54 ? -2.023  11.052 -7.948  1.00 0.00 ? 58 SER A N    20 
ATOM 26792 C CA   . SER A 1 54 ? -2.755  10.655 -6.763  1.00 0.00 ? 58 SER A CA   20 
ATOM 26793 C C    . SER A 1 54 ? -2.208  11.359 -5.522  1.00 0.00 ? 58 SER A C    20 
ATOM 26794 O O    . SER A 1 54 ? -1.076  11.853 -5.524  1.00 0.00 ? 58 SER A O    20 
ATOM 26795 C CB   . SER A 1 54 ? -2.678  9.145  -6.588  1.00 0.00 ? 58 SER A CB   20 
ATOM 26796 O OG   . SER A 1 54 ? -3.075  8.484  -7.775  1.00 0.00 ? 58 SER A OG   20 
ATOM 26797 H H    . SER A 1 54 ? -1.481  10.384 -8.423  1.00 0.00 ? 58 SER A H    20 
ATOM 26798 H HA   . SER A 1 54 ? -3.786  10.938 -6.900  1.00 0.00 ? 58 SER A HA   20 
ATOM 26799 H HB2  . SER A 1 54 ? -1.663  8.862  -6.352  1.00 0.00 ? 58 SER A HB2  20 
ATOM 26800 H HB3  . SER A 1 54 ? -3.333  8.843  -5.782  1.00 0.00 ? 58 SER A HB3  20 
ATOM 26801 H HG   . SER A 1 54 ? -4.025  8.595  -7.901  1.00 0.00 ? 58 SER A HG   20 
ATOM 26802 N N    . LYS A 1 55 ? -3.011  11.380 -4.460  1.00 0.00 ? 59 LYS A N    20 
ATOM 26803 C CA   . LYS A 1 55 ? -2.649  12.028 -3.209  1.00 0.00 ? 59 LYS A CA   20 
ATOM 26804 C C    . LYS A 1 55 ? -1.312  11.497 -2.677  1.00 0.00 ? 59 LYS A C    20 
ATOM 26805 O O    . LYS A 1 55 ? -0.432  12.262 -2.304  1.00 0.00 ? 59 LYS A O    20 
ATOM 26806 C CB   . LYS A 1 55 ? -3.759  11.776 -2.196  1.00 0.00 ? 59 LYS A CB   20 
ATOM 26807 C CG   . LYS A 1 55 ? -4.117  10.303 -2.088  1.00 0.00 ? 59 LYS A CG   20 
ATOM 26808 C CD   . LYS A 1 55 ? -5.309  10.054 -1.213  1.00 0.00 ? 59 LYS A CD   20 
ATOM 26809 C CE   . LYS A 1 55 ? -6.573  10.677 -1.775  1.00 0.00 ? 59 LYS A CE   20 
ATOM 26810 N NZ   . LYS A 1 55 ? -7.769  10.279 -0.994  1.00 0.00 ? 59 LYS A NZ   20 
ATOM 26811 H H    . LYS A 1 55 ? -3.888  10.932 -4.506  1.00 0.00 ? 59 LYS A H    20 
ATOM 26812 H HA   . LYS A 1 55 ? -2.569  13.090 -3.383  1.00 0.00 ? 59 LYS A HA   20 
ATOM 26813 H HB2  . LYS A 1 55 ? -3.439  12.126 -1.225  1.00 0.00 ? 59 LYS A HB2  20 
ATOM 26814 H HB3  . LYS A 1 55 ? -4.641  12.319 -2.499  1.00 0.00 ? 59 LYS A HB3  20 
ATOM 26815 H HG2  . LYS A 1 55 ? -4.327  9.920  -3.073  1.00 0.00 ? 59 LYS A HG2  20 
ATOM 26816 H HG3  . LYS A 1 55 ? -3.267  9.780  -1.677  1.00 0.00 ? 59 LYS A HG3  20 
ATOM 26817 H HD2  . LYS A 1 55 ? -5.448  8.988  -1.160  1.00 0.00 ? 59 LYS A HD2  20 
ATOM 26818 H HD3  . LYS A 1 55 ? -5.113  10.456 -0.233  1.00 0.00 ? 59 LYS A HD3  20 
ATOM 26819 H HE2  . LYS A 1 55 ? -6.474  11.751 -1.745  1.00 0.00 ? 59 LYS A HE2  20 
ATOM 26820 H HE3  . LYS A 1 55 ? -6.694  10.354 -2.798  1.00 0.00 ? 59 LYS A HE3  20 
ATOM 26821 H HZ1  . LYS A 1 55 ? -7.695  10.619 -0.014  1.00 0.00 ? 59 LYS A HZ1  20 
ATOM 26822 H HZ2  . LYS A 1 55 ? -7.856  9.243  -0.973  1.00 0.00 ? 59 LYS A HZ2  20 
ATOM 26823 H HZ3  . LYS A 1 55 ? -8.632  10.676 -1.420  1.00 0.00 ? 59 LYS A HZ3  20 
ATOM 26824 N N    . GLU A 1 56 ? -1.170  10.180 -2.691  1.00 0.00 ? 60 GLU A N    20 
ATOM 26825 C CA   . GLU A 1 56 ? 0.019   9.512  -2.184  1.00 0.00 ? 60 GLU A CA   20 
ATOM 26826 C C    . GLU A 1 56 ? 1.245   9.886  -3.009  1.00 0.00 ? 60 GLU A C    20 
ATOM 26827 O O    . GLU A 1 56 ? 2.368   9.897  -2.511  1.00 0.00 ? 60 GLU A O    20 
ATOM 26828 C CB   . GLU A 1 56 ? -0.203  8.003  -2.217  1.00 0.00 ? 60 GLU A CB   20 
ATOM 26829 C CG   . GLU A 1 56 ? -1.535  7.584  -1.614  1.00 0.00 ? 60 GLU A CG   20 
ATOM 26830 C CD   . GLU A 1 56 ? -1.797  6.108  -1.738  1.00 0.00 ? 60 GLU A CD   20 
ATOM 26831 O OE1  . GLU A 1 56 ? -1.928  5.622  -2.875  1.00 0.00 ? 60 GLU A OE1  20 
ATOM 26832 O OE2  . GLU A 1 56 ? -1.886  5.422  -0.694  1.00 0.00 ? 60 GLU A OE2  20 
ATOM 26833 H H    . GLU A 1 56 ? -1.898  9.634  -3.051  1.00 0.00 ? 60 GLU A H    20 
ATOM 26834 H HA   . GLU A 1 56 ? 0.172   9.822  -1.162  1.00 0.00 ? 60 GLU A HA   20 
ATOM 26835 H HB2  . GLU A 1 56 ? -0.173  7.668  -3.243  1.00 0.00 ? 60 GLU A HB2  20 
ATOM 26836 H HB3  . GLU A 1 56 ? 0.589   7.518  -1.662  1.00 0.00 ? 60 GLU A HB3  20 
ATOM 26837 H HG2  . GLU A 1 56 ? -1.544  7.849  -0.568  1.00 0.00 ? 60 GLU A HG2  20 
ATOM 26838 H HG3  . GLU A 1 56 ? -2.324  8.116  -2.124  1.00 0.00 ? 60 GLU A HG3  20 
ATOM 26839 N N    . VAL A 1 57 ? 1.013   10.209 -4.268  1.00 0.00 ? 61 VAL A N    20 
ATOM 26840 C CA   . VAL A 1 57 ? 2.083   10.589 -5.167  1.00 0.00 ? 61 VAL A CA   20 
ATOM 26841 C C    . VAL A 1 57 ? 2.480   12.017 -4.932  1.00 0.00 ? 61 VAL A C    20 
ATOM 26842 O O    . VAL A 1 57 ? 3.657   12.323 -4.755  1.00 0.00 ? 61 VAL A O    20 
ATOM 26843 C CB   . VAL A 1 57 ? 1.665   10.442 -6.640  1.00 0.00 ? 61 VAL A CB   20 
ATOM 26844 C CG1  . VAL A 1 57 ? 2.799   10.848 -7.573  1.00 0.00 ? 61 VAL A CG1  20 
ATOM 26845 C CG2  . VAL A 1 57 ? 1.236   9.035  -6.913  1.00 0.00 ? 61 VAL A CG2  20 
ATOM 26846 H H    . VAL A 1 57 ? 0.089   10.210 -4.594  1.00 0.00 ? 61 VAL A H    20 
ATOM 26847 H HA   . VAL A 1 57 ? 2.930   9.947  -4.983  1.00 0.00 ? 61 VAL A HA   20 
ATOM 26848 H HB   . VAL A 1 57 ? 0.825   11.097 -6.824  1.00 0.00 ? 61 VAL A HB   20 
ATOM 26849 H HG11 . VAL A 1 57 ? 3.669   10.244 -7.362  1.00 0.00 ? 61 VAL A HG11 20 
ATOM 26850 H HG12 . VAL A 1 57 ? 3.038   11.890 -7.416  1.00 0.00 ? 61 VAL A HG12 20 
ATOM 26851 H HG13 . VAL A 1 57 ? 2.495   10.697 -8.598  1.00 0.00 ? 61 VAL A HG13 20 
ATOM 26852 H HG21 . VAL A 1 57 ? 0.899   8.961  -7.935  1.00 0.00 ? 61 VAL A HG21 20 
ATOM 26853 H HG22 . VAL A 1 57 ? 0.435   8.777  -6.239  1.00 0.00 ? 61 VAL A HG22 20 
ATOM 26854 H HG23 . VAL A 1 57 ? 2.075   8.376  -6.758  1.00 0.00 ? 61 VAL A HG23 20 
ATOM 26855 N N    . LEU A 1 58 ? 1.492   12.895 -4.911  1.00 0.00 ? 62 LEU A N    20 
ATOM 26856 C CA   . LEU A 1 58 ? 1.764   14.295 -4.763  1.00 0.00 ? 62 LEU A CA   20 
ATOM 26857 C C    . LEU A 1 58 ? 2.354   14.621 -3.389  1.00 0.00 ? 62 LEU A C    20 
ATOM 26858 O O    . LEU A 1 58 ? 3.155   15.533 -3.266  1.00 0.00 ? 62 LEU A O    20 
ATOM 26859 C CB   . LEU A 1 58 ? 0.528   15.164 -5.098  1.00 0.00 ? 62 LEU A CB   20 
ATOM 26860 C CG   . LEU A 1 58 ? -0.766  14.872 -4.325  1.00 0.00 ? 62 LEU A CG   20 
ATOM 26861 C CD1  . LEU A 1 58 ? -0.760  15.543 -2.960  1.00 0.00 ? 62 LEU A CD1  20 
ATOM 26862 C CD2  . LEU A 1 58 ? -1.977  15.313 -5.133  1.00 0.00 ? 62 LEU A CD2  20 
ATOM 26863 H H    . LEU A 1 58 ? 0.562   12.585 -5.002  1.00 0.00 ? 62 LEU A H    20 
ATOM 26864 H HA   . LEU A 1 58 ? 2.521   14.487 -5.506  1.00 0.00 ? 62 LEU A HA   20 
ATOM 26865 H HB2  . LEU A 1 58 ? 0.791   16.195 -4.921  1.00 0.00 ? 62 LEU A HB2  20 
ATOM 26866 H HB3  . LEU A 1 58 ? 0.320   15.048 -6.153  1.00 0.00 ? 62 LEU A HB3  20 
ATOM 26867 H HG   . LEU A 1 58 ? -0.841  13.806 -4.167  1.00 0.00 ? 62 LEU A HG   20 
ATOM 26868 H HD11 . LEU A 1 58 ? 0.074   15.174 -2.380  1.00 0.00 ? 62 LEU A HD11 20 
ATOM 26869 H HD12 . LEU A 1 58 ? -1.683  15.320 -2.446  1.00 0.00 ? 62 LEU A HD12 20 
ATOM 26870 H HD13 . LEU A 1 58 ? -0.666  16.613 -3.084  1.00 0.00 ? 62 LEU A HD13 20 
ATOM 26871 H HD21 . LEU A 1 58 ? -1.916  16.374 -5.323  1.00 0.00 ? 62 LEU A HD21 20 
ATOM 26872 H HD22 . LEU A 1 58 ? -2.878  15.097 -4.580  1.00 0.00 ? 62 LEU A HD22 20 
ATOM 26873 H HD23 . LEU A 1 58 ? -1.996  14.781 -6.073  1.00 0.00 ? 62 LEU A HD23 20 
ATOM 26874 N N    . ASP A 1 59 ? 1.965   13.859 -2.365  1.00 0.00 ? 63 ASP A N    20 
ATOM 26875 C CA   . ASP A 1 59 ? 2.519   14.045 -1.017  1.00 0.00 ? 63 ASP A CA   20 
ATOM 26876 C C    . ASP A 1 59 ? 4.014   13.759 -1.015  1.00 0.00 ? 63 ASP A C    20 
ATOM 26877 O O    . ASP A 1 59 ? 4.804   14.503 -0.425  1.00 0.00 ? 63 ASP A O    20 
ATOM 26878 C CB   . ASP A 1 59 ? 1.812   13.144 0.008   1.00 0.00 ? 63 ASP A CB   20 
ATOM 26879 C CG   . ASP A 1 59 ? 0.635   13.822 0.689   1.00 0.00 ? 63 ASP A CG   20 
ATOM 26880 O OD1  . ASP A 1 59 ? 0.867   14.615 1.624   1.00 0.00 ? 63 ASP A OD1  20 
ATOM 26881 O OD2  . ASP A 1 59 ? -0.527  13.550 0.312   1.00 0.00 ? 63 ASP A OD2  20 
ATOM 26882 H H    . ASP A 1 59 ? 1.281   13.166 -2.512  1.00 0.00 ? 63 ASP A H    20 
ATOM 26883 H HA   . ASP A 1 59 ? 2.367   15.078 -0.741  1.00 0.00 ? 63 ASP A HA   20 
ATOM 26884 H HB2  . ASP A 1 59 ? 1.447   12.259 -0.493  1.00 0.00 ? 63 ASP A HB2  20 
ATOM 26885 H HB3  . ASP A 1 59 ? 2.524   12.851 0.766   1.00 0.00 ? 63 ASP A HB3  20 
ATOM 26886 N N    . TYR A 1 60 ? 4.395   12.682 -1.692  1.00 0.00 ? 64 TYR A N    20 
ATOM 26887 C CA   . TYR A 1 60 ? 5.793   12.284 -1.817  1.00 0.00 ? 64 TYR A CA   20 
ATOM 26888 C C    . TYR A 1 60 ? 6.554   13.275 -2.697  1.00 0.00 ? 64 TYR A C    20 
ATOM 26889 O O    . TYR A 1 60 ? 7.686   13.660 -2.395  1.00 0.00 ? 64 TYR A O    20 
ATOM 26890 C CB   . TYR A 1 60 ? 5.878   10.867 -2.420  1.00 0.00 ? 64 TYR A CB   20 
ATOM 26891 C CG   . TYR A 1 60 ? 7.278   10.432 -2.820  1.00 0.00 ? 64 TYR A CG   20 
ATOM 26892 C CD1  . TYR A 1 60 ? 8.138   9.845  -1.902  1.00 0.00 ? 64 TYR A CD1  20 
ATOM 26893 C CD2  . TYR A 1 60 ? 7.734   10.611 -4.124  1.00 0.00 ? 64 TYR A CD2  20 
ATOM 26894 C CE1  . TYR A 1 60 ? 9.411   9.452  -2.269  1.00 0.00 ? 64 TYR A CE1  20 
ATOM 26895 C CE2  . TYR A 1 60 ? 9.004   10.220 -4.496  1.00 0.00 ? 64 TYR A CE2  20 
ATOM 26896 C CZ   . TYR A 1 60 ? 9.837   9.643  -3.567  1.00 0.00 ? 64 TYR A CZ   20 
ATOM 26897 O OH   . TYR A 1 60 ? 11.107  9.259  -3.934  1.00 0.00 ? 64 TYR A OH   20 
ATOM 26898 H H    . TYR A 1 60 ? 3.706   12.131 -2.123  1.00 0.00 ? 64 TYR A H    20 
ATOM 26899 H HA   . TYR A 1 60 ? 6.232   12.275 -0.832  1.00 0.00 ? 64 TYR A HA   20 
ATOM 26900 H HB2  . TYR A 1 60 ? 5.511   10.156 -1.697  1.00 0.00 ? 64 TYR A HB2  20 
ATOM 26901 H HB3  . TYR A 1 60 ? 5.253   10.826 -3.300  1.00 0.00 ? 64 TYR A HB3  20 
ATOM 26902 H HD1  . TYR A 1 60 ? 7.800   9.698  -0.886  1.00 0.00 ? 64 TYR A HD1  20 
ATOM 26903 H HD2  . TYR A 1 60 ? 7.078   11.065 -4.850  1.00 0.00 ? 64 TYR A HD2  20 
ATOM 26904 H HE1  . TYR A 1 60 ? 10.066  8.996  -1.541  1.00 0.00 ? 64 TYR A HE1  20 
ATOM 26905 H HE2  . TYR A 1 60 ? 9.338   10.369 -5.512  1.00 0.00 ? 64 TYR A HE2  20 
ATOM 26906 H HH   . TYR A 1 60 ? 11.251  8.346  -3.652  1.00 0.00 ? 64 TYR A HH   20 
ATOM 26907 N N    . LEU A 1 61 ? 5.917   13.676 -3.777  1.00 0.00 ? 65 LEU A N    20 
ATOM 26908 C CA   . LEU A 1 61 ? 6.506   14.589 -4.741  1.00 0.00 ? 65 LEU A CA   20 
ATOM 26909 C C    . LEU A 1 61 ? 6.751   15.958 -4.104  1.00 0.00 ? 65 LEU A C    20 
ATOM 26910 O O    . LEU A 1 61 ? 7.856   16.509 -4.171  1.00 0.00 ? 65 LEU A O    20 
ATOM 26911 C CB   . LEU A 1 61 ? 5.564   14.729 -5.934  1.00 0.00 ? 65 LEU A CB   20 
ATOM 26912 C CG   . LEU A 1 61 ? 6.213   15.079 -7.261  1.00 0.00 ? 65 LEU A CG   20 
ATOM 26913 C CD1  . LEU A 1 61 ? 7.121   13.948 -7.713  1.00 0.00 ? 65 LEU A CD1  20 
ATOM 26914 C CD2  . LEU A 1 61 ? 5.152   15.363 -8.310  1.00 0.00 ? 65 LEU A CD2  20 
ATOM 26915 H H    . LEU A 1 61 ? 5.009   13.336 -3.941  1.00 0.00 ? 65 LEU A H    20 
ATOM 26916 H HA   . LEU A 1 61 ? 7.443   14.175 -5.076  1.00 0.00 ? 65 LEU A HA   20 
ATOM 26917 H HB2  . LEU A 1 61 ? 5.037   13.794 -6.056  1.00 0.00 ? 65 LEU A HB2  20 
ATOM 26918 H HB3  . LEU A 1 61 ? 4.841   15.498 -5.701  1.00 0.00 ? 65 LEU A HB3  20 
ATOM 26919 H HG   . LEU A 1 61 ? 6.817   15.967 -7.139  1.00 0.00 ? 65 LEU A HG   20 
ATOM 26920 H HD11 . LEU A 1 61 ? 7.551   14.195 -8.670  1.00 0.00 ? 65 LEU A HD11 20 
ATOM 26921 H HD12 . LEU A 1 61 ? 6.546   13.038 -7.799  1.00 0.00 ? 65 LEU A HD12 20 
ATOM 26922 H HD13 . LEU A 1 61 ? 7.910   13.804 -6.990  1.00 0.00 ? 65 LEU A HD13 20 
ATOM 26923 H HD21 . LEU A 1 61 ? 4.534   14.488 -8.442  1.00 0.00 ? 65 LEU A HD21 20 
ATOM 26924 H HD22 . LEU A 1 61 ? 5.629   15.612 -9.247  1.00 0.00 ? 65 LEU A HD22 20 
ATOM 26925 H HD23 . LEU A 1 61 ? 4.539   16.192 -7.987  1.00 0.00 ? 65 LEU A HD23 20 
ATOM 26926 N N    . LYS A 1 62 ? 5.712   16.481 -3.475  1.00 0.00 ? 66 LYS A N    20 
ATOM 26927 C CA   . LYS A 1 62 ? 5.744   17.778 -2.811  1.00 0.00 ? 66 LYS A CA   20 
ATOM 26928 C C    . LYS A 1 62 ? 6.752   17.786 -1.667  1.00 0.00 ? 66 LYS A C    20 
ATOM 26929 O O    . LYS A 1 62 ? 7.360   18.805 -1.383  1.00 0.00 ? 66 LYS A O    20 
ATOM 26930 C CB   . LYS A 1 62 ? 4.338   18.105 -2.283  1.00 0.00 ? 66 LYS A CB   20 
ATOM 26931 C CG   . LYS A 1 62 ? 4.219   19.395 -1.488  1.00 0.00 ? 66 LYS A CG   20 
ATOM 26932 C CD   . LYS A 1 62 ? 2.800   19.560 -0.956  1.00 0.00 ? 66 LYS A CD   20 
ATOM 26933 C CE   . LYS A 1 62 ? 2.649   20.796 -0.085  1.00 0.00 ? 66 LYS A CE   20 
ATOM 26934 N NZ   . LYS A 1 62 ? 3.511   20.745 1.121   1.00 0.00 ? 66 LYS A NZ   20 
ATOM 26935 H H    . LYS A 1 62 ? 4.871   15.969 -3.454  1.00 0.00 ? 66 LYS A H    20 
ATOM 26936 H HA   . LYS A 1 62 ? 6.024   18.524 -3.538  1.00 0.00 ? 66 LYS A HA   20 
ATOM 26937 H HB2  . LYS A 1 62 ? 3.664   18.174 -3.123  1.00 0.00 ? 66 LYS A HB2  20 
ATOM 26938 H HB3  . LYS A 1 62 ? 4.015   17.289 -1.651  1.00 0.00 ? 66 LYS A HB3  20 
ATOM 26939 H HG2  . LYS A 1 62 ? 4.908   19.365 -0.657  1.00 0.00 ? 66 LYS A HG2  20 
ATOM 26940 H HG3  . LYS A 1 62 ? 4.455   20.231 -2.129  1.00 0.00 ? 66 LYS A HG3  20 
ATOM 26941 H HD2  . LYS A 1 62 ? 2.122   19.642 -1.793  1.00 0.00 ? 66 LYS A HD2  20 
ATOM 26942 H HD3  . LYS A 1 62 ? 2.545   18.687 -0.373  1.00 0.00 ? 66 LYS A HD3  20 
ATOM 26943 H HE2  . LYS A 1 62 ? 2.916   21.666 -0.667  1.00 0.00 ? 66 LYS A HE2  20 
ATOM 26944 H HE3  . LYS A 1 62 ? 1.617   20.878 0.223   1.00 0.00 ? 66 LYS A HE3  20 
ATOM 26945 H HZ1  . LYS A 1 62 ? 3.547   19.780 1.509   1.00 0.00 ? 66 LYS A HZ1  20 
ATOM 26946 H HZ2  . LYS A 1 62 ? 3.122   21.368 1.857   1.00 0.00 ? 66 LYS A HZ2  20 
ATOM 26947 H HZ3  . LYS A 1 62 ? 4.476   21.061 0.897   1.00 0.00 ? 66 LYS A HZ3  20 
ATOM 26948 N N    . GLU A 1 63 ? 6.952   16.631 -1.055  1.00 0.00 ? 67 GLU A N    20 
ATOM 26949 C CA   . GLU A 1 63 ? 7.805   16.501 0.116   1.00 0.00 ? 67 GLU A CA   20 
ATOM 26950 C C    . GLU A 1 63 ? 9.217   17.052 -0.125  1.00 0.00 ? 67 GLU A C    20 
ATOM 26951 O O    . GLU A 1 63 ? 9.685   17.910 0.624   1.00 0.00 ? 67 GLU A O    20 
ATOM 26952 C CB   . GLU A 1 63 ? 7.889   15.030 0.514   1.00 0.00 ? 67 GLU A CB   20 
ATOM 26953 C CG   . GLU A 1 63 ? 8.645   14.763 1.798   1.00 0.00 ? 67 GLU A CG   20 
ATOM 26954 C CD   . GLU A 1 63 ? 7.920   15.278 3.015   1.00 0.00 ? 67 GLU A CD   20 
ATOM 26955 O OE1  . GLU A 1 63 ? 6.843   14.741 3.338   1.00 0.00 ? 67 GLU A OE1  20 
ATOM 26956 O OE2  . GLU A 1 63 ? 8.426   16.211 3.660   1.00 0.00 ? 67 GLU A OE2  20 
ATOM 26957 H H    . GLU A 1 63 ? 6.506   15.828 -1.398  1.00 0.00 ? 67 GLU A H    20 
ATOM 26958 H HA   . GLU A 1 63 ? 7.348   17.048 0.924   1.00 0.00 ? 67 GLU A HA   20 
ATOM 26959 H HB2  . GLU A 1 63 ? 6.885   14.654 0.635   1.00 0.00 ? 67 GLU A HB2  20 
ATOM 26960 H HB3  . GLU A 1 63 ? 8.371   14.487 -0.284  1.00 0.00 ? 67 GLU A HB3  20 
ATOM 26961 H HG2  . GLU A 1 63 ? 8.782   13.700 1.904   1.00 0.00 ? 67 GLU A HG2  20 
ATOM 26962 H HG3  . GLU A 1 63 ? 9.607   15.248 1.735   1.00 0.00 ? 67 GLU A HG3  20 
ATOM 26963 N N    . LYS A 1 64 ? 9.870   16.596 -1.185  1.00 0.00 ? 68 LYS A N    20 
ATOM 26964 C CA   . LYS A 1 64 ? 11.253  16.997 -1.454  1.00 0.00 ? 68 LYS A CA   20 
ATOM 26965 C C    . LYS A 1 64 ? 11.378  18.473 -1.832  1.00 0.00 ? 68 LYS A C    20 
ATOM 26966 O O    . LYS A 1 64 ? 12.288  19.162 -1.367  1.00 0.00 ? 68 LYS A O    20 
ATOM 26967 C CB   . LYS A 1 64 ? 11.902  16.114 -2.532  1.00 0.00 ? 68 LYS A CB   20 
ATOM 26968 C CG   . LYS A 1 64 ? 12.246  14.712 -2.070  1.00 0.00 ? 68 LYS A CG   20 
ATOM 26969 C CD   . LYS A 1 64 ? 11.045  13.800 -2.149  1.00 0.00 ? 68 LYS A CD   20 
ATOM 26970 C CE   . LYS A 1 64 ? 11.342  12.440 -1.561  1.00 0.00 ? 68 LYS A CE   20 
ATOM 26971 N NZ   . LYS A 1 64 ? 12.504  11.765 -2.208  1.00 0.00 ? 68 LYS A NZ   20 
ATOM 26972 H H    . LYS A 1 64 ? 9.411   15.982 -1.799  1.00 0.00 ? 68 LYS A H    20 
ATOM 26973 H HA   . LYS A 1 64 ? 11.798  16.853 -0.532  1.00 0.00 ? 68 LYS A HA   20 
ATOM 26974 H HB2  . LYS A 1 64 ? 11.210  16.010 -3.354  1.00 0.00 ? 68 LYS A HB2  20 
ATOM 26975 H HB3  . LYS A 1 64 ? 12.806  16.587 -2.883  1.00 0.00 ? 68 LYS A HB3  20 
ATOM 26976 H HG2  . LYS A 1 64 ? 13.026  14.317 -2.702  1.00 0.00 ? 68 LYS A HG2  20 
ATOM 26977 H HG3  . LYS A 1 64 ? 12.592  14.754 -1.048  1.00 0.00 ? 68 LYS A HG3  20 
ATOM 26978 H HD2  . LYS A 1 64 ? 10.229  14.245 -1.600  1.00 0.00 ? 68 LYS A HD2  20 
ATOM 26979 H HD3  . LYS A 1 64 ? 10.762  13.682 -3.185  1.00 0.00 ? 68 LYS A HD3  20 
ATOM 26980 H HE2  . LYS A 1 64 ? 11.550  12.573 -0.516  1.00 0.00 ? 68 LYS A HE2  20 
ATOM 26981 H HE3  . LYS A 1 64 ? 10.462  11.831 -1.684  1.00 0.00 ? 68 LYS A HE3  20 
ATOM 26982 H HZ1  . LYS A 1 64 ? 12.652  10.829 -1.774  1.00 0.00 ? 68 LYS A HZ1  20 
ATOM 26983 H HZ2  . LYS A 1 64 ? 13.373  12.320 -2.069  1.00 0.00 ? 68 LYS A HZ2  20 
ATOM 26984 H HZ3  . LYS A 1 64 ? 12.347  11.636 -3.229  1.00 0.00 ? 68 LYS A HZ3  20 
ATOM 26985 N N    . ILE A 1 65 ? 10.466  18.961 -2.657  1.00 0.00 ? 69 ILE A N    20 
ATOM 26986 C CA   . ILE A 1 65 ? 10.531  20.350 -3.121  1.00 0.00 ? 69 ILE A CA   20 
ATOM 26987 C C    . ILE A 1 65 ? 10.059  21.339 -2.061  1.00 0.00 ? 69 ILE A C    20 
ATOM 26988 O O    . ILE A 1 65 ? 10.535  22.478 -2.005  1.00 0.00 ? 69 ILE A O    20 
ATOM 26989 C CB   . ILE A 1 65 ? 9.735   20.572 -4.430  1.00 0.00 ? 69 ILE A CB   20 
ATOM 26990 C CG1  . ILE A 1 65 ? 8.302   20.035 -4.300  1.00 0.00 ? 69 ILE A CG1  20 
ATOM 26991 C CG2  . ILE A 1 65 ? 10.456  19.927 -5.602  1.00 0.00 ? 69 ILE A CG2  20 
ATOM 26992 C CD1  . ILE A 1 65 ? 7.438   20.283 -5.520  1.00 0.00 ? 69 ILE A CD1  20 
ATOM 26993 H H    . ILE A 1 65 ? 9.730   18.386 -2.956  1.00 0.00 ? 69 ILE A H    20 
ATOM 26994 H HA   . ILE A 1 65 ? 11.569  20.557 -3.326  1.00 0.00 ? 69 ILE A HA   20 
ATOM 26995 H HB   . ILE A 1 65 ? 9.694   21.636 -4.614  1.00 0.00 ? 69 ILE A HB   20 
ATOM 26996 H HG12 . ILE A 1 65 ? 8.338   18.968 -4.137  1.00 0.00 ? 69 ILE A HG12 20 
ATOM 26997 H HG13 . ILE A 1 65 ? 7.825   20.507 -3.452  1.00 0.00 ? 69 ILE A HG13 20 
ATOM 26998 H HG21 . ILE A 1 65 ? 9.872   20.057 -6.502  1.00 0.00 ? 69 ILE A HG21 20 
ATOM 26999 H HG22 . ILE A 1 65 ? 10.587  18.875 -5.405  1.00 0.00 ? 69 ILE A HG22 20 
ATOM 27000 H HG23 . ILE A 1 65 ? 11.422  20.393 -5.732  1.00 0.00 ? 69 ILE A HG23 20 
ATOM 27001 H HD11 . ILE A 1 65 ? 7.880   19.798 -6.378  1.00 0.00 ? 69 ILE A HD11 20 
ATOM 27002 H HD12 . ILE A 1 65 ? 7.371   21.346 -5.703  1.00 0.00 ? 69 ILE A HD12 20 
ATOM 27003 H HD13 . ILE A 1 65 ? 6.450   19.883 -5.349  1.00 0.00 ? 69 ILE A HD13 20 
ATOM 27004 N N    . ASP A 1 66 ? 9.136   20.907 -1.226  1.00 0.00 ? 70 ASP A N    20 
ATOM 27005 C CA   . ASP A 1 66 ? 8.572   21.766 -0.192  1.00 0.00 ? 70 ASP A CA   20 
ATOM 27006 C C    . ASP A 1 66 ? 9.593   22.059 0.896   1.00 0.00 ? 70 ASP A C    20 
ATOM 27007 O O    . ASP A 1 66 ? 9.728   23.197 1.341   1.00 0.00 ? 70 ASP A O    20 
ATOM 27008 C CB   . ASP A 1 66 ? 7.340   21.108 0.424   1.00 0.00 ? 70 ASP A CB   20 
ATOM 27009 C CG   . ASP A 1 66 ? 6.495   22.068 1.228   1.00 0.00 ? 70 ASP A CG   20 
ATOM 27010 O OD1  . ASP A 1 66 ? 5.476   22.548 0.689   1.00 0.00 ? 70 ASP A OD1  20 
ATOM 27011 O OD2  . ASP A 1 66 ? 6.820   22.333 2.396   1.00 0.00 ? 70 ASP A OD2  20 
ATOM 27012 H H    . ASP A 1 66 ? 8.807   19.983 -1.307  1.00 0.00 ? 70 ASP A H    20 
ATOM 27013 H HA   . ASP A 1 66 ? 8.275   22.695 -0.654  1.00 0.00 ? 70 ASP A HA   20 
ATOM 27014 H HB2  . ASP A 1 66 ? 6.729   20.702 -0.368  1.00 0.00 ? 70 ASP A HB2  20 
ATOM 27015 H HB3  . ASP A 1 66 ? 7.656   20.302 1.069   1.00 0.00 ? 70 ASP A HB3  20 
ATOM 27016 N N    . VAL A 1 67 ? 10.326  21.033 1.309   1.00 0.00 ? 71 VAL A N    20 
ATOM 27017 C CA   . VAL A 1 67 ? 11.296  21.192 2.380   1.00 0.00 ? 71 VAL A CA   20 
ATOM 27018 C C    . VAL A 1 67 ? 12.648  21.705 1.869   1.00 0.00 ? 71 VAL A C    20 
ATOM 27019 O O    . VAL A 1 67 ? 13.264  22.568 2.496   1.00 0.00 ? 71 VAL A O    20 
ATOM 27020 C CB   . VAL A 1 67 ? 11.497  19.873 3.196   1.00 0.00 ? 71 VAL A CB   20 
ATOM 27021 C CG1  . VAL A 1 67 ? 12.075  18.760 2.333   1.00 0.00 ? 71 VAL A CG1  20 
ATOM 27022 C CG2  . VAL A 1 67 ? 12.378  20.120 4.413   1.00 0.00 ? 71 VAL A CG2  20 
ATOM 27023 H H    . VAL A 1 67 ? 10.207  20.157 0.887   1.00 0.00 ? 71 VAL A H    20 
ATOM 27024 H HA   . VAL A 1 67 ? 10.894  21.935 3.054   1.00 0.00 ? 71 VAL A HA   20 
ATOM 27025 H HB   . VAL A 1 67 ? 10.527  19.549 3.546   1.00 0.00 ? 71 VAL A HB   20 
ATOM 27026 H HG11 . VAL A 1 67 ? 13.032  19.070 1.939   1.00 0.00 ? 71 VAL A HG11 20 
ATOM 27027 H HG12 . VAL A 1 67 ? 11.402  18.550 1.516   1.00 0.00 ? 71 VAL A HG12 20 
ATOM 27028 H HG13 . VAL A 1 67 ? 12.203  17.870 2.931   1.00 0.00 ? 71 VAL A HG13 20 
ATOM 27029 H HG21 . VAL A 1 67 ? 13.345  20.477 4.087   1.00 0.00 ? 71 VAL A HG21 20 
ATOM 27030 H HG22 . VAL A 1 67 ? 12.501  19.198 4.962   1.00 0.00 ? 71 VAL A HG22 20 
ATOM 27031 H HG23 . VAL A 1 67 ? 11.917  20.861 5.049   1.00 0.00 ? 71 VAL A HG23 20 
ATOM 27032 N N    . ASP A 1 68 ? 13.095  21.206 0.721   1.00 0.00 ? 72 ASP A N    20 
ATOM 27033 C CA   . ASP A 1 68 ? 14.403  21.588 0.208   1.00 0.00 ? 72 ASP A CA   20 
ATOM 27034 C C    . ASP A 1 68 ? 14.328  22.079 -1.235  1.00 0.00 ? 72 ASP A C    20 
ATOM 27035 O O    . ASP A 1 68 ? 14.342  23.284 -1.485  1.00 0.00 ? 72 ASP A O    20 
ATOM 27036 C CB   . ASP A 1 68 ? 15.381  20.419 0.327   1.00 0.00 ? 72 ASP A CB   20 
ATOM 27037 C CG   . ASP A 1 68 ? 16.794  20.804 -0.040  1.00 0.00 ? 72 ASP A CG   20 
ATOM 27038 O OD1  . ASP A 1 68 ? 17.525  21.292 0.839   1.00 0.00 ? 72 ASP A OD1  20 
ATOM 27039 O OD2  . ASP A 1 68 ? 17.186  20.614 -1.207  1.00 0.00 ? 72 ASP A OD2  20 
ATOM 27040 H H    . ASP A 1 68 ? 12.539  20.579 0.212   1.00 0.00 ? 72 ASP A H    20 
ATOM 27041 H HA   . ASP A 1 68 ? 14.765  22.398 0.823   1.00 0.00 ? 72 ASP A HA   20 
ATOM 27042 H HB2  . ASP A 1 68 ? 15.381  20.064 1.348   1.00 0.00 ? 72 ASP A HB2  20 
ATOM 27043 H HB3  . ASP A 1 68 ? 15.059  19.620 -0.324  1.00 0.00 ? 72 ASP A HB3  20 
ATOM 27044 N N    . GLY A 1 69 ? 14.237  21.154 -2.176  1.00 0.00 ? 73 GLY A N    20 
ATOM 27045 C CA   . GLY A 1 69 ? 14.169  21.536 -3.574  1.00 0.00 ? 73 GLY A CA   20 
ATOM 27046 C C    . GLY A 1 69 ? 15.205  20.836 -4.431  1.00 0.00 ? 73 GLY A C    20 
ATOM 27047 O O    . GLY A 1 69 ? 14.942  20.510 -5.588  1.00 0.00 ? 73 GLY A O    20 
ATOM 27048 H H    . GLY A 1 69 ? 14.210  20.207 -1.924  1.00 0.00 ? 73 GLY A H    20 
ATOM 27049 H HA2  . GLY A 1 69 ? 13.189  21.300 -3.957  1.00 0.00 ? 73 GLY A HA2  20 
ATOM 27050 H HA3  . GLY A 1 69 ? 14.322  22.602 -3.648  1.00 0.00 ? 73 GLY A HA3  20 
ATOM 27051 N N    . SER A 1 70 ? 16.372  20.582 -3.869  1.00 0.00 ? 74 SER A N    20 
ATOM 27052 C CA   . SER A 1 70 ? 17.443  19.958 -4.609  1.00 0.00 ? 74 SER A CA   20 
ATOM 27053 C C    . SER A 1 70 ? 17.290  18.445 -4.612  1.00 0.00 ? 74 SER A C    20 
ATOM 27054 O O    . SER A 1 70 ? 17.844  17.736 -3.766  1.00 0.00 ? 74 SER A O    20 
ATOM 27055 C CB   . SER A 1 70 ? 18.802  20.376 -4.047  1.00 0.00 ? 74 SER A CB   20 
ATOM 27056 O OG   . SER A 1 70 ? 18.934  21.794 -4.051  1.00 0.00 ? 74 SER A OG   20 
ATOM 27057 H H    . SER A 1 70 ? 16.518  20.800 -2.926  1.00 0.00 ? 74 SER A H    20 
ATOM 27058 H HA   . SER A 1 70 ? 17.373  20.305 -5.629  1.00 0.00 ? 74 SER A HA   20 
ATOM 27059 H HB2  . SER A 1 70 ? 18.896  20.020 -3.031  1.00 0.00 ? 74 SER A HB2  20 
ATOM 27060 H HB3  . SER A 1 70 ? 19.588  19.952 -4.653  1.00 0.00 ? 74 SER A HB3  20 
ATOM 27061 H HG   . SER A 1 70 ? 19.112  22.094 -3.150  1.00 0.00 ? 74 SER A HG   20 
ATOM 27062 N N    . GLY A 1 71 ? 16.482  17.975 -5.526  1.00 0.00 ? 75 GLY A N    20 
ATOM 27063 C CA   . GLY A 1 71 ? 16.265  16.559 -5.684  1.00 0.00 ? 75 GLY A CA   20 
ATOM 27064 C C    . GLY A 1 71 ? 15.753  16.230 -7.060  1.00 0.00 ? 75 GLY A C    20 
ATOM 27065 O O    . GLY A 1 71 ? 14.868  16.923 -7.579  1.00 0.00 ? 75 GLY A O    20 
ATOM 27066 H H    . GLY A 1 71 ? 16.006  18.614 -6.097  1.00 0.00 ? 75 GLY A H    20 
ATOM 27067 H HA2  . GLY A 1 71 ? 17.199  16.040 -5.521  1.00 0.00 ? 75 GLY A HA2  20 
ATOM 27068 H HA3  . GLY A 1 71 ? 15.543  16.228 -4.953  1.00 0.00 ? 75 GLY A HA3  20 
ATOM 27069 N N    . THR A 1 72 ? 16.296  15.190 -7.661  1.00 0.00 ? 76 THR A N    20 
ATOM 27070 C CA   . THR A 1 72 ? 15.895  14.787 -8.990  1.00 0.00 ? 76 THR A CA   20 
ATOM 27071 C C    . THR A 1 72 ? 15.570  13.289 -9.048  1.00 0.00 ? 76 THR A C    20 
ATOM 27072 O O    . THR A 1 72 ? 15.833  12.546 -8.093  1.00 0.00 ? 76 THR A O    20 
ATOM 27073 C CB   . THR A 1 72 ? 16.985  15.127 -10.027 1.00 0.00 ? 76 THR A CB   20 
ATOM 27074 O OG1  . THR A 1 72 ? 18.249  14.614 -9.599  1.00 0.00 ? 76 THR A OG1  20 
ATOM 27075 C CG2  . THR A 1 72 ? 17.094  16.633 -10.236 1.00 0.00 ? 76 THR A CG2  20 
ATOM 27076 H H    . THR A 1 72 ? 16.992  14.670 -7.207  1.00 0.00 ? 76 THR A H    20 
ATOM 27077 H HA   . THR A 1 72 ? 15.003  15.342 -9.244  1.00 0.00 ? 76 THR A HA   20 
ATOM 27078 H HB   . THR A 1 72 ? 16.720  14.665 -10.968 1.00 0.00 ? 76 THR A HB   20 
ATOM 27079 H HG1  . THR A 1 72 ? 18.738  14.335 -10.386 1.00 0.00 ? 76 THR A HG1  20 
ATOM 27080 H HG21 . THR A 1 72 ? 16.153  17.016 -10.602 1.00 0.00 ? 76 THR A HG21 20 
ATOM 27081 H HG22 . THR A 1 72 ? 17.872  16.840 -10.956 1.00 0.00 ? 76 THR A HG22 20 
ATOM 27082 H HG23 . THR A 1 72 ? 17.335  17.110 -9.297  1.00 0.00 ? 76 THR A HG23 20 
ATOM 27083 N N    . ILE A 1 73 ? 14.978  12.862 -10.158 1.00 0.00 ? 77 ILE A N    20 
ATOM 27084 C CA   . ILE A 1 73 ? 14.606  11.467 -10.361 1.00 0.00 ? 77 ILE A CA   20 
ATOM 27085 C C    . ILE A 1 73 ? 14.941  11.022 -11.780 1.00 0.00 ? 77 ILE A C    20 
ATOM 27086 O O    . ILE A 1 73 ? 15.143  11.854 -12.670 1.00 0.00 ? 77 ILE A O    20 
ATOM 27087 C CB   . ILE A 1 73 ? 13.092  11.241 -10.125 1.00 0.00 ? 77 ILE A CB   20 
ATOM 27088 C CG1  . ILE A 1 73 ? 12.270  12.159 -11.026 1.00 0.00 ? 77 ILE A CG1  20 
ATOM 27089 C CG2  . ILE A 1 73 ? 12.731  11.447 -8.662  1.00 0.00 ? 77 ILE A CG2  20 
ATOM 27090 C CD1  . ILE A 1 73 ? 10.783  12.012 -10.849 1.00 0.00 ? 77 ILE A CD1  20 
ATOM 27091 H H    . ILE A 1 73 ? 14.783  13.513 -10.870 1.00 0.00 ? 77 ILE A H    20 
ATOM 27092 H HA   . ILE A 1 73 ? 15.159  10.862 -9.658  1.00 0.00 ? 77 ILE A HA   20 
ATOM 27093 H HB   . ILE A 1 73 ? 12.861  10.221 -10.381 1.00 0.00 ? 77 ILE A HB   20 
ATOM 27094 H HG12 . ILE A 1 73 ? 12.525  13.184 -10.816 1.00 0.00 ? 77 ILE A HG12 20 
ATOM 27095 H HG13 . ILE A 1 73 ? 12.505  11.943 -12.058 1.00 0.00 ? 77 ILE A HG13 20 
ATOM 27096 H HG21 . ILE A 1 73 ? 11.671  11.289 -8.527  1.00 0.00 ? 77 ILE A HG21 20 
ATOM 27097 H HG22 . ILE A 1 73 ? 12.985  12.455 -8.368  1.00 0.00 ? 77 ILE A HG22 20 
ATOM 27098 H HG23 . ILE A 1 73 ? 13.281  10.745 -8.053  1.00 0.00 ? 77 ILE A HG23 20 
ATOM 27099 H HD11 . ILE A 1 73 ? 10.488  11.000 -11.079 1.00 0.00 ? 77 ILE A HD11 20 
ATOM 27100 H HD12 . ILE A 1 73 ? 10.281  12.700 -11.515 1.00 0.00 ? 77 ILE A HD12 20 
ATOM 27101 H HD13 . ILE A 1 73 ? 10.521  12.245 -9.827  1.00 0.00 ? 77 ILE A HD13 20 
ATOM 27102 N N    . ASP A 1 74 ? 14.992  9.711  -11.985 1.00 0.00 ? 78 ASP A N    20 
ATOM 27103 C CA   . ASP A 1 74 ? 15.272  9.144  -13.305 1.00 0.00 ? 78 ASP A CA   20 
ATOM 27104 C C    . ASP A 1 74 ? 13.973  8.768  -13.998 1.00 0.00 ? 78 ASP A C    20 
ATOM 27105 O O    . ASP A 1 74 ? 12.883  9.085  -13.506 1.00 0.00 ? 78 ASP A O    20 
ATOM 27106 C CB   . ASP A 1 74 ? 16.150  7.891  -13.194 1.00 0.00 ? 78 ASP A CB   20 
ATOM 27107 C CG   . ASP A 1 74 ? 17.510  8.150  -12.592 1.00 0.00 ? 78 ASP A CG   20 
ATOM 27108 O OD1  . ASP A 1 74 ? 17.612  8.212  -11.347 1.00 0.00 ? 78 ASP A OD1  20 
ATOM 27109 O OD2  . ASP A 1 74 ? 18.488  8.249  -13.353 1.00 0.00 ? 78 ASP A OD2  20 
ATOM 27110 H H    . ASP A 1 74 ? 14.837  9.105  -11.229 1.00 0.00 ? 78 ASP A H    20 
ATOM 27111 H HA   . ASP A 1 74 ? 15.788  9.889  -13.892 1.00 0.00 ? 78 ASP A HA   20 
ATOM 27112 H HB2  . ASP A 1 74 ? 15.647  7.161  -12.581 1.00 0.00 ? 78 ASP A HB2  20 
ATOM 27113 H HB3  . ASP A 1 74 ? 16.290  7.484  -14.185 1.00 0.00 ? 78 ASP A HB3  20 
ATOM 27114 N N    . PHE A 1 75 ? 14.087  8.068  -15.127 1.00 0.00 ? 79 PHE A N    20 
ATOM 27115 C CA   . PHE A 1 75 ? 12.916  7.629  -15.881 1.00 0.00 ? 79 PHE A CA   20 
ATOM 27116 C C    . PHE A 1 75 ? 12.083  6.662  -15.062 1.00 0.00 ? 79 PHE A C    20 
ATOM 27117 O O    . PHE A 1 75 ? 10.861  6.741  -15.055 1.00 0.00 ? 79 PHE A O    20 
ATOM 27118 C CB   . PHE A 1 75 ? 13.327  6.942  -17.191 1.00 0.00 ? 79 PHE A CB   20 
ATOM 27119 C CG   . PHE A 1 75 ? 13.950  7.847  -18.213 1.00 0.00 ? 79 PHE A CG   20 
ATOM 27120 C CD1  . PHE A 1 75 ? 15.304  7.774  -18.490 1.00 0.00 ? 79 PHE A CD1  20 
ATOM 27121 C CD2  . PHE A 1 75 ? 13.178  8.760  -18.909 1.00 0.00 ? 79 PHE A CD2  20 
ATOM 27122 C CE1  . PHE A 1 75 ? 15.877  8.595  -19.441 1.00 0.00 ? 79 PHE A CE1  20 
ATOM 27123 C CE2  . PHE A 1 75 ? 13.744  9.585  -19.859 1.00 0.00 ? 79 PHE A CE2  20 
ATOM 27124 C CZ   . PHE A 1 75 ? 15.095  9.502  -20.127 1.00 0.00 ? 79 PHE A CZ   20 
ATOM 27125 H H    . PHE A 1 75 ? 14.980  7.836  -15.456 1.00 0.00 ? 79 PHE A H    20 
ATOM 27126 H HA   . PHE A 1 75 ? 12.322  8.499  -16.113 1.00 0.00 ? 79 PHE A HA   20 
ATOM 27127 H HB2  . PHE A 1 75 ? 14.040  6.165  -16.968 1.00 0.00 ? 79 PHE A HB2  20 
ATOM 27128 H HB3  . PHE A 1 75 ? 12.450  6.492  -17.635 1.00 0.00 ? 79 PHE A HB3  20 
ATOM 27129 H HD1  . PHE A 1 75 ? 15.918  7.066  -17.953 1.00 0.00 ? 79 PHE A HD1  20 
ATOM 27130 H HD2  . PHE A 1 75 ? 12.120  8.826  -18.701 1.00 0.00 ? 79 PHE A HD2  20 
ATOM 27131 H HE1  . PHE A 1 75 ? 16.934  8.528  -19.648 1.00 0.00 ? 79 PHE A HE1  20 
ATOM 27132 H HE2  . PHE A 1 75 ? 13.130  10.294 -20.393 1.00 0.00 ? 79 PHE A HE2  20 
ATOM 27133 H HZ   . PHE A 1 75 ? 15.540  10.145 -20.872 1.00 0.00 ? 79 PHE A HZ   20 
ATOM 27134 N N    . GLU A 1 76 ? 12.762  5.754  -14.366 1.00 0.00 ? 80 GLU A N    20 
ATOM 27135 C CA   . GLU A 1 76 ? 12.097  4.729  -13.572 1.00 0.00 ? 80 GLU A CA   20 
ATOM 27136 C C    . GLU A 1 76 ? 11.124  5.323  -12.553 1.00 0.00 ? 80 GLU A C    20 
ATOM 27137 O O    . GLU A 1 76 ? 9.961   4.952  -12.528 1.00 0.00 ? 80 GLU A O    20 
ATOM 27138 C CB   . GLU A 1 76 ? 13.125  3.821  -12.880 1.00 0.00 ? 80 GLU A CB   20 
ATOM 27139 C CG   . GLU A 1 76 ? 14.094  4.550  -11.958 1.00 0.00 ? 80 GLU A CG   20 
ATOM 27140 C CD   . GLU A 1 76 ? 15.115  3.624  -11.347 1.00 0.00 ? 80 GLU A CD   20 
ATOM 27141 O OE1  . GLU A 1 76 ? 14.790  2.944  -10.349 1.00 0.00 ? 80 GLU A OE1  20 
ATOM 27142 O OE2  . GLU A 1 76 ? 16.249  3.565  -11.864 1.00 0.00 ? 80 GLU A OE2  20 
ATOM 27143 H H    . GLU A 1 76 ? 13.742  5.767  -14.401 1.00 0.00 ? 80 GLU A H    20 
ATOM 27144 H HA   . GLU A 1 76 ? 11.524  4.124  -14.260 1.00 0.00 ? 80 GLU A HA   20 
ATOM 27145 H HB2  . GLU A 1 76 ? 12.596  3.087  -12.292 1.00 0.00 ? 80 GLU A HB2  20 
ATOM 27146 H HB3  . GLU A 1 76 ? 13.701  3.310  -13.638 1.00 0.00 ? 80 GLU A HB3  20 
ATOM 27147 H HG2  . GLU A 1 76 ? 14.613  5.307  -12.527 1.00 0.00 ? 80 GLU A HG2  20 
ATOM 27148 H HG3  . GLU A 1 76 ? 13.531  5.019  -11.165 1.00 0.00 ? 80 GLU A HG3  20 
ATOM 27149 N N    . GLU A 1 77 ? 11.591  6.272  -11.746 1.00 0.00 ? 81 GLU A N    20 
ATOM 27150 C CA   . GLU A 1 77 ? 10.747  6.873  -10.718 1.00 0.00 ? 81 GLU A CA   20 
ATOM 27151 C C    . GLU A 1 77 ? 9.591   7.627  -11.362 1.00 0.00 ? 81 GLU A C    20 
ATOM 27152 O O    . GLU A 1 77 ? 8.434   7.459  -10.977 1.00 0.00 ? 81 GLU A O    20 
ATOM 27153 C CB   . GLU A 1 77 ? 11.561  7.814  -9.838  1.00 0.00 ? 81 GLU A CB   20 
ATOM 27154 C CG   . GLU A 1 77 ? 10.851  8.217  -8.558  1.00 0.00 ? 81 GLU A CG   20 
ATOM 27155 C CD   . GLU A 1 77 ? 10.657  7.048  -7.616  1.00 0.00 ? 81 GLU A CD   20 
ATOM 27156 O OE1  . GLU A 1 77 ? 11.447  6.916  -6.657  1.00 0.00 ? 81 GLU A OE1  20 
ATOM 27157 O OE2  . GLU A 1 77 ? 9.730   6.247  -7.834  1.00 0.00 ? 81 GLU A OE2  20 
ATOM 27158 H H    . GLU A 1 77 ? 12.518  6.569  -11.844 1.00 0.00 ? 81 GLU A H    20 
ATOM 27159 H HA   . GLU A 1 77 ? 10.347  6.076  -10.109 1.00 0.00 ? 81 GLU A HA   20 
ATOM 27160 H HB2  . GLU A 1 77 ? 12.491  7.332  -9.576  1.00 0.00 ? 81 GLU A HB2  20 
ATOM 27161 H HB3  . GLU A 1 77 ? 11.773  8.707  -10.403 1.00 0.00 ? 81 GLU A HB3  20 
ATOM 27162 H HG2  . GLU A 1 77 ? 11.436  8.973  -8.056  1.00 0.00 ? 81 GLU A HG2  20 
ATOM 27163 H HG3  . GLU A 1 77 ? 9.882   8.622  -8.811  1.00 0.00 ? 81 GLU A HG3  20 
ATOM 27164 N N    . PHE A 1 78 ? 9.922   8.447  -12.358 1.00 0.00 ? 82 PHE A N    20 
ATOM 27165 C CA   . PHE A 1 78 ? 8.931   9.200  -13.125 1.00 0.00 ? 82 PHE A CA   20 
ATOM 27166 C C    . PHE A 1 78 ? 7.847   8.271  -13.684 1.00 0.00 ? 82 PHE A C    20 
ATOM 27167 O O    . PHE A 1 78 ? 6.662   8.612  -13.696 1.00 0.00 ? 82 PHE A O    20 
ATOM 27168 C CB   . PHE A 1 78 ? 9.648   9.963  -14.259 1.00 0.00 ? 82 PHE A CB   20 
ATOM 27169 C CG   . PHE A 1 78 ? 8.830   10.184 -15.510 1.00 0.00 ? 82 PHE A CG   20 
ATOM 27170 C CD1  . PHE A 1 78 ? 7.915   11.220 -15.590 1.00 0.00 ? 82 PHE A CD1  20 
ATOM 27171 C CD2  . PHE A 1 78 ? 8.995   9.356  -16.612 1.00 0.00 ? 82 PHE A CD2  20 
ATOM 27172 C CE1  . PHE A 1 78 ? 7.180   11.422 -16.744 1.00 0.00 ? 82 PHE A CE1  20 
ATOM 27173 C CE2  . PHE A 1 78 ? 8.263   9.554  -17.761 1.00 0.00 ? 82 PHE A CE2  20 
ATOM 27174 C CZ   . PHE A 1 78 ? 7.356   10.590 -17.827 1.00 0.00 ? 82 PHE A CZ   20 
ATOM 27175 H H    . PHE A 1 78 ? 10.872  8.564  -12.579 1.00 0.00 ? 82 PHE A H    20 
ATOM 27176 H HA   . PHE A 1 78 ? 8.468   9.916  -12.462 1.00 0.00 ? 82 PHE A HA   20 
ATOM 27177 H HB2  . PHE A 1 78 ? 9.945   10.933 -13.894 1.00 0.00 ? 82 PHE A HB2  20 
ATOM 27178 H HB3  . PHE A 1 78 ? 10.535  9.412  -14.537 1.00 0.00 ? 82 PHE A HB3  20 
ATOM 27179 H HD1  . PHE A 1 78 ? 7.776   11.873 -14.742 1.00 0.00 ? 82 PHE A HD1  20 
ATOM 27180 H HD2  . PHE A 1 78 ? 9.706   8.544  -16.561 1.00 0.00 ? 82 PHE A HD2  20 
ATOM 27181 H HE1  . PHE A 1 78 ? 6.469   12.231 -16.800 1.00 0.00 ? 82 PHE A HE1  20 
ATOM 27182 H HE2  . PHE A 1 78 ? 8.400   8.901  -18.610 1.00 0.00 ? 82 PHE A HE2  20 
ATOM 27183 H HZ   . PHE A 1 78 ? 6.783   10.749 -18.727 1.00 0.00 ? 82 PHE A HZ   20 
ATOM 27184 N N    . LEU A 1 79 ? 8.261   7.103  -14.124 1.00 0.00 ? 83 LEU A N    20 
ATOM 27185 C CA   . LEU A 1 79 ? 7.353   6.130  -14.682 1.00 0.00 ? 83 LEU A CA   20 
ATOM 27186 C C    . LEU A 1 79 ? 6.497   5.500  -13.578 1.00 0.00 ? 83 LEU A C    20 
ATOM 27187 O O    . LEU A 1 79 ? 5.272   5.424  -13.694 1.00 0.00 ? 83 LEU A O    20 
ATOM 27188 C CB   . LEU A 1 79 ? 8.151   5.048  -15.411 1.00 0.00 ? 83 LEU A CB   20 
ATOM 27189 C CG   . LEU A 1 79 ? 7.390   4.241  -16.455 1.00 0.00 ? 83 LEU A CG   20 
ATOM 27190 C CD1  . LEU A 1 79 ? 6.956   5.140  -17.601 1.00 0.00 ? 83 LEU A CD1  20 
ATOM 27191 C CD2  . LEU A 1 79 ? 8.254   3.100  -16.968 1.00 0.00 ? 83 LEU A CD2  20 
ATOM 27192 H H    . LEU A 1 79 ? 9.220   6.889  -14.082 1.00 0.00 ? 83 LEU A H    20 
ATOM 27193 H HA   . LEU A 1 79 ? 6.710   6.632  -15.388 1.00 0.00 ? 83 LEU A HA   20 
ATOM 27194 H HB2  . LEU A 1 79 ? 8.988   5.524  -15.901 1.00 0.00 ? 83 LEU A HB2  20 
ATOM 27195 H HB3  . LEU A 1 79 ? 8.535   4.362  -14.672 1.00 0.00 ? 83 LEU A HB3  20 
ATOM 27196 H HG   . LEU A 1 79 ? 6.504   3.820  -16.004 1.00 0.00 ? 83 LEU A HG   20 
ATOM 27197 H HD11 . LEU A 1 79 ? 7.822   5.629  -18.021 1.00 0.00 ? 83 LEU A HD11 20 
ATOM 27198 H HD12 . LEU A 1 79 ? 6.264   5.885  -17.235 1.00 0.00 ? 83 LEU A HD12 20 
ATOM 27199 H HD13 . LEU A 1 79 ? 6.475   4.545  -18.363 1.00 0.00 ? 83 LEU A HD13 20 
ATOM 27200 H HD21 . LEU A 1 79 ? 9.164   3.502  -17.390 1.00 0.00 ? 83 LEU A HD21 20 
ATOM 27201 H HD22 . LEU A 1 79 ? 7.715   2.553  -17.727 1.00 0.00 ? 83 LEU A HD22 20 
ATOM 27202 H HD23 . LEU A 1 79 ? 8.499   2.438  -16.150 1.00 0.00 ? 83 LEU A HD23 20 
ATOM 27203 N N    . VAL A 1 80 ? 7.154   5.078  -12.501 1.00 0.00 ? 84 VAL A N    20 
ATOM 27204 C CA   . VAL A 1 80 ? 6.486   4.413  -11.381 1.00 0.00 ? 84 VAL A CA   20 
ATOM 27205 C C    . VAL A 1 80 ? 5.387   5.272  -10.764 1.00 0.00 ? 84 VAL A C    20 
ATOM 27206 O O    . VAL A 1 80 ? 4.244   4.825  -10.643 1.00 0.00 ? 84 VAL A O    20 
ATOM 27207 C CB   . VAL A 1 80 ? 7.493   4.007  -10.278 1.00 0.00 ? 84 VAL A CB   20 
ATOM 27208 C CG1  . VAL A 1 80 ? 6.775   3.416  -9.077  1.00 0.00 ? 84 VAL A CG1  20 
ATOM 27209 C CG2  . VAL A 1 80 ? 8.492   3.015  -10.821 1.00 0.00 ? 84 VAL A CG2  20 
ATOM 27210 H H    . VAL A 1 80 ? 8.127   5.218  -12.455 1.00 0.00 ? 84 VAL A H    20 
ATOM 27211 H HA   . VAL A 1 80 ? 6.035   3.510  -11.766 1.00 0.00 ? 84 VAL A HA   20 
ATOM 27212 H HB   . VAL A 1 80 ? 8.028   4.890  -9.959  1.00 0.00 ? 84 VAL A HB   20 
ATOM 27213 H HG11 . VAL A 1 80 ? 6.079   4.138  -8.678  1.00 0.00 ? 84 VAL A HG11 20 
ATOM 27214 H HG12 . VAL A 1 80 ? 7.501   3.154  -8.320  1.00 0.00 ? 84 VAL A HG12 20 
ATOM 27215 H HG13 . VAL A 1 80 ? 6.242   2.529  -9.385  1.00 0.00 ? 84 VAL A HG13 20 
ATOM 27216 H HG21 . VAL A 1 80 ? 9.068   3.475  -11.610 1.00 0.00 ? 84 VAL A HG21 20 
ATOM 27217 H HG22 . VAL A 1 80 ? 7.963   2.160  -11.214 1.00 0.00 ? 84 VAL A HG22 20 
ATOM 27218 H HG23 . VAL A 1 80 ? 9.150   2.704  -10.026 1.00 0.00 ? 84 VAL A HG23 20 
ATOM 27219 N N    . LEU A 1 81 ? 5.723   6.500  -10.387 1.00 0.00 ? 85 LEU A N    20 
ATOM 27220 C CA   . LEU A 1 81 ? 4.755   7.383  -9.740  1.00 0.00 ? 85 LEU A CA   20 
ATOM 27221 C C    . LEU A 1 81 ? 3.556   7.685  -10.645 1.00 0.00 ? 85 LEU A C    20 
ATOM 27222 O O    . LEU A 1 81 ? 2.440   7.911  -10.163 1.00 0.00 ? 85 LEU A O    20 
ATOM 27223 C CB   . LEU A 1 81 ? 5.429   8.673  -9.213  1.00 0.00 ? 85 LEU A CB   20 
ATOM 27224 C CG   . LEU A 1 81 ? 6.319   9.459  -10.192 1.00 0.00 ? 85 LEU A CG   20 
ATOM 27225 C CD1  . LEU A 1 81 ? 5.490   10.300 -11.147 1.00 0.00 ? 85 LEU A CD1  20 
ATOM 27226 C CD2  . LEU A 1 81 ? 7.302   10.333 -9.428  1.00 0.00 ? 85 LEU A CD2  20 
ATOM 27227 H H    . LEU A 1 81 ? 6.642   6.820  -10.546 1.00 0.00 ? 85 LEU A H    20 
ATOM 27228 H HA   . LEU A 1 81 ? 4.375   6.833  -8.889  1.00 0.00 ? 85 LEU A HA   20 
ATOM 27229 H HB2  . LEU A 1 81 ? 4.647   9.338  -8.878  1.00 0.00 ? 85 LEU A HB2  20 
ATOM 27230 H HB3  . LEU A 1 81 ? 6.030   8.404  -8.357  1.00 0.00 ? 85 LEU A HB3  20 
ATOM 27231 H HG   . LEU A 1 81 ? 6.889   8.758  -10.783 1.00 0.00 ? 85 LEU A HG   20 
ATOM 27232 H HD11 . LEU A 1 81 ? 4.906   11.011 -10.584 1.00 0.00 ? 85 LEU A HD11 20 
ATOM 27233 H HD12 . LEU A 1 81 ? 4.829   9.657  -11.712 1.00 0.00 ? 85 LEU A HD12 20 
ATOM 27234 H HD13 . LEU A 1 81 ? 6.144   10.828 -11.825 1.00 0.00 ? 85 LEU A HD13 20 
ATOM 27235 H HD21 . LEU A 1 81 ? 6.757   11.039 -8.820  1.00 0.00 ? 85 LEU A HD21 20 
ATOM 27236 H HD22 . LEU A 1 81 ? 7.928   10.867 -10.126 1.00 0.00 ? 85 LEU A HD22 20 
ATOM 27237 H HD23 . LEU A 1 81 ? 7.917   9.713  -8.794  1.00 0.00 ? 85 LEU A HD23 20 
ATOM 27238 N N    . MET A 1 82 ? 3.778   7.660  -11.948 1.00 0.00 ? 86 MET A N    20 
ATOM 27239 C CA   . MET A 1 82 ? 2.708   7.904  -12.899 1.00 0.00 ? 86 MET A CA   20 
ATOM 27240 C C    . MET A 1 82 ? 1.817   6.680  -13.028 1.00 0.00 ? 86 MET A C    20 
ATOM 27241 O O    . MET A 1 82 ? 0.587   6.786  -13.000 1.00 0.00 ? 86 MET A O    20 
ATOM 27242 C CB   . MET A 1 82 ? 3.274   8.303  -14.255 1.00 0.00 ? 86 MET A CB   20 
ATOM 27243 C CG   . MET A 1 82 ? 2.210   8.554  -15.312 1.00 0.00 ? 86 MET A CG   20 
ATOM 27244 S SD   . MET A 1 82 ? 2.850   9.441  -16.735 1.00 0.00 ? 86 MET A SD   20 
ATOM 27245 C CE   . MET A 1 82 ? 3.319   10.984 -15.956 1.00 0.00 ? 86 MET A CE   20 
ATOM 27246 H H    . MET A 1 82 ? 4.684   7.475  -12.278 1.00 0.00 ? 86 MET A H    20 
ATOM 27247 H HA   . MET A 1 82 ? 2.113   8.720  -12.515 1.00 0.00 ? 86 MET A HA   20 
ATOM 27248 H HB2  . MET A 1 82 ? 3.854   9.204  -14.135 1.00 0.00 ? 86 MET A HB2  20 
ATOM 27249 H HB3  . MET A 1 82 ? 3.921   7.514  -14.608 1.00 0.00 ? 86 MET A HB3  20 
ATOM 27250 H HG2  . MET A 1 82 ? 1.821   7.603  -15.644 1.00 0.00 ? 86 MET A HG2  20 
ATOM 27251 H HG3  . MET A 1 82 ? 1.412   9.133  -14.870 1.00 0.00 ? 86 MET A HG3  20 
ATOM 27252 H HE1  . MET A 1 82 ? 3.690   11.669 -16.702 1.00 0.00 ? 86 MET A HE1  20 
ATOM 27253 H HE2  . MET A 1 82 ? 4.089   10.798 -15.223 1.00 0.00 ? 86 MET A HE2  20 
ATOM 27254 H HE3  . MET A 1 82 ? 2.454   11.411 -15.468 1.00 0.00 ? 86 MET A HE3  20 
ATOM 27255 N N    . VAL A 1 83 ? 2.438   5.517  -13.158 1.00 0.00 ? 87 VAL A N    20 
ATOM 27256 C CA   . VAL A 1 83 ? 1.698   4.271  -13.260 1.00 0.00 ? 87 VAL A CA   20 
ATOM 27257 C C    . VAL A 1 83 ? 0.928   4.007  -11.968 1.00 0.00 ? 87 VAL A C    20 
ATOM 27258 O O    . VAL A 1 83 ? -0.210  3.552  -11.997 1.00 0.00 ? 87 VAL A O    20 
ATOM 27259 C CB   . VAL A 1 83 ? 2.628   3.073  -13.580 1.00 0.00 ? 87 VAL A CB   20 
ATOM 27260 C CG1  . VAL A 1 83 ? 1.847   1.763  -13.588 1.00 0.00 ? 87 VAL A CG1  20 
ATOM 27261 C CG2  . VAL A 1 83 ? 3.310   3.285  -14.922 1.00 0.00 ? 87 VAL A CG2  20 
ATOM 27262 H H    . VAL A 1 83 ? 3.422   5.496  -13.189 1.00 0.00 ? 87 VAL A H    20 
ATOM 27263 H HA   . VAL A 1 83 ? 0.992   4.382  -14.070 1.00 0.00 ? 87 VAL A HA   20 
ATOM 27264 H HB   . VAL A 1 83 ? 3.388   3.014  -12.816 1.00 0.00 ? 87 VAL A HB   20 
ATOM 27265 H HG11 . VAL A 1 83 ? 2.514   0.945  -13.811 1.00 0.00 ? 87 VAL A HG11 20 
ATOM 27266 H HG12 . VAL A 1 83 ? 1.072   1.810  -14.339 1.00 0.00 ? 87 VAL A HG12 20 
ATOM 27267 H HG13 . VAL A 1 83 ? 1.398   1.607  -12.618 1.00 0.00 ? 87 VAL A HG13 20 
ATOM 27268 H HG21 . VAL A 1 83 ? 3.900   4.189  -14.887 1.00 0.00 ? 87 VAL A HG21 20 
ATOM 27269 H HG22 . VAL A 1 83 ? 2.563   3.372  -15.696 1.00 0.00 ? 87 VAL A HG22 20 
ATOM 27270 H HG23 . VAL A 1 83 ? 3.954   2.445  -15.137 1.00 0.00 ? 87 VAL A HG23 20 
ATOM 27271 N N    . TYR A 1 84 ? 1.548   4.325  -10.843 1.00 0.00 ? 88 TYR A N    20 
ATOM 27272 C CA   . TYR A 1 84 ? 0.923   4.147  -9.538  1.00 0.00 ? 88 TYR A CA   20 
ATOM 27273 C C    . TYR A 1 84 ? -0.350  4.985  -9.427  1.00 0.00 ? 88 TYR A C    20 
ATOM 27274 O O    . TYR A 1 84 ? -1.335  4.563  -8.813  1.00 0.00 ? 88 TYR A O    20 
ATOM 27275 C CB   . TYR A 1 84 ? 1.905   4.528  -8.431  1.00 0.00 ? 88 TYR A CB   20 
ATOM 27276 C CG   . TYR A 1 84 ? 1.364   4.345  -7.033  1.00 0.00 ? 88 TYR A CG   20 
ATOM 27277 C CD1  . TYR A 1 84 ? 0.938   3.101  -6.588  1.00 0.00 ? 88 TYR A CD1  20 
ATOM 27278 C CD2  . TYR A 1 84 ? 1.294   5.412  -6.153  1.00 0.00 ? 88 TYR A CD2  20 
ATOM 27279 C CE1  . TYR A 1 84 ? 0.459   2.928  -5.307  1.00 0.00 ? 88 TYR A CE1  20 
ATOM 27280 C CE2  . TYR A 1 84 ? 0.814   5.248  -4.872  1.00 0.00 ? 88 TYR A CE2  20 
ATOM 27281 C CZ   . TYR A 1 84 ? 0.400   4.002  -4.455  1.00 0.00 ? 88 TYR A CZ   20 
ATOM 27282 O OH   . TYR A 1 84 ? -0.075  3.837  -3.177  1.00 0.00 ? 88 TYR A OH   20 
ATOM 27283 H H    . TYR A 1 84 ? 2.465   4.684  -10.888 1.00 0.00 ? 88 TYR A H    20 
ATOM 27284 H HA   . TYR A 1 84 ? 0.664   3.104  -9.433  1.00 0.00 ? 88 TYR A HA   20 
ATOM 27285 H HB2  . TYR A 1 84 ? 2.791   3.919  -8.523  1.00 0.00 ? 88 TYR A HB2  20 
ATOM 27286 H HB3  . TYR A 1 84 ? 2.178   5.566  -8.551  1.00 0.00 ? 88 TYR A HB3  20 
ATOM 27287 H HD1  . TYR A 1 84 ? 0.986   2.257  -7.262  1.00 0.00 ? 88 TYR A HD1  20 
ATOM 27288 H HD2  . TYR A 1 84 ? 1.619   6.386  -6.484  1.00 0.00 ? 88 TYR A HD2  20 
ATOM 27289 H HE1  . TYR A 1 84 ? 0.133   1.951  -4.979  1.00 0.00 ? 88 TYR A HE1  20 
ATOM 27290 H HE2  . TYR A 1 84 ? 0.767   6.093  -4.202  1.00 0.00 ? 88 TYR A HE2  20 
ATOM 27291 H HH   . TYR A 1 84 ? -0.779  4.493  -3.019  1.00 0.00 ? 88 TYR A HH   20 
ATOM 27292 N N    . SER A 1 85 ? -0.324  6.163  -10.033 1.00 0.00 ? 89 SER A N    20 
ATOM 27293 C CA   . SER A 1 85 ? -1.475  7.044  -10.022 1.00 0.00 ? 89 SER A CA   20 
ATOM 27294 C C    . SER A 1 85 ? -2.624  6.433  -10.825 1.00 0.00 ? 89 SER A C    20 
ATOM 27295 O O    . SER A 1 85 ? -3.757  6.356  -10.348 1.00 0.00 ? 89 SER A O    20 
ATOM 27296 C CB   . SER A 1 85 ? -1.100  8.420  -10.586 1.00 0.00 ? 89 SER A CB   20 
ATOM 27297 O OG   . SER A 1 85 ? -0.068  9.030  -9.820  1.00 0.00 ? 89 SER A OG   20 
ATOM 27298 H H    . SER A 1 85 ? 0.487   6.444  -10.502 1.00 0.00 ? 89 SER A H    20 
ATOM 27299 H HA   . SER A 1 85 ? -1.791  7.160  -8.996  1.00 0.00 ? 89 SER A HA   20 
ATOM 27300 H HB2  . SER A 1 85 ? -0.757  8.309  -11.603 1.00 0.00 ? 89 SER A HB2  20 
ATOM 27301 H HB3  . SER A 1 85 ? -1.970  9.061  -10.568 1.00 0.00 ? 89 SER A HB3  20 
ATOM 27302 H HG   . SER A 1 85 ? 0.775   8.592  -10.001 1.00 0.00 ? 89 SER A HG   20 
ATOM 27303 N N    . MET A 1 86 ? -2.319  5.971  -12.037 1.00 0.00 ? 90 MET A N    20 
ATOM 27304 C CA   . MET A 1 86 ? -3.341  5.380  -12.904 1.00 0.00 ? 90 MET A CA   20 
ATOM 27305 C C    . MET A 1 86 ? -3.823  4.012  -12.387 1.00 0.00 ? 90 MET A C    20 
ATOM 27306 O O    . MET A 1 86 ? -4.944  3.598  -12.685 1.00 0.00 ? 90 MET A O    20 
ATOM 27307 C CB   . MET A 1 86 ? -2.847  5.266  -14.355 1.00 0.00 ? 90 MET A CB   20 
ATOM 27308 C CG   . MET A 1 86 ? -1.711  4.283  -14.549 1.00 0.00 ? 90 MET A CG   20 
ATOM 27309 S SD   . MET A 1 86 ? -1.120  4.210  -16.252 1.00 0.00 ? 90 MET A SD   20 
ATOM 27310 C CE   . MET A 1 86 ? -0.539  5.889  -16.493 1.00 0.00 ? 90 MET A CE   20 
ATOM 27311 H H    . MET A 1 86 ? -1.393  6.049  -12.360 1.00 0.00 ? 90 MET A H    20 
ATOM 27312 H HA   . MET A 1 86 ? -4.185  6.053  -12.887 1.00 0.00 ? 90 MET A HA   20 
ATOM 27313 H HB2  . MET A 1 86 ? -3.670  4.953  -14.979 1.00 0.00 ? 90 MET A HB2  20 
ATOM 27314 H HB3  . MET A 1 86 ? -2.512  6.240  -14.681 1.00 0.00 ? 90 MET A HB3  20 
ATOM 27315 H HG2  . MET A 1 86 ? -0.893  4.577  -13.911 1.00 0.00 ? 90 MET A HG2  20 
ATOM 27316 H HG3  . MET A 1 86 ? -2.052  3.299  -14.258 1.00 0.00 ? 90 MET A HG3  20 
ATOM 27317 H HE1  . MET A 1 86 ? -0.118  5.984  -17.483 1.00 0.00 ? 90 MET A HE1  20 
ATOM 27318 H HE2  . MET A 1 86 ? 0.218   6.117  -15.757 1.00 0.00 ? 90 MET A HE2  20 
ATOM 27319 H HE3  . MET A 1 86 ? -1.364  6.576  -16.386 1.00 0.00 ? 90 MET A HE3  20 
ATOM 27320 N N    . LYS A 1 87 ? -2.980  3.312  -11.617 1.00 0.00 ? 91 LYS A N    20 
ATOM 27321 C CA   . LYS A 1 87 ? -3.362  2.001  -11.069 1.00 0.00 ? 91 LYS A CA   20 
ATOM 27322 C C    . LYS A 1 87 ? -4.511  2.121  -10.076 1.00 0.00 ? 91 LYS A C    20 
ATOM 27323 O O    . LYS A 1 87 ? -5.382  1.257  -10.020 1.00 0.00 ? 91 LYS A O    20 
ATOM 27324 C CB   . LYS A 1 87 ? -2.172  1.282  -10.409 1.00 0.00 ? 91 LYS A CB   20 
ATOM 27325 C CG   . LYS A 1 87 ? -1.171  0.671  -11.388 1.00 0.00 ? 91 LYS A CG   20 
ATOM 27326 C CD   . LYS A 1 87 ? -1.862  -0.225 -12.409 1.00 0.00 ? 91 LYS A CD   20 
ATOM 27327 C CE   . LYS A 1 87 ? -0.860  -1.040 -13.218 1.00 0.00 ? 91 LYS A CE   20 
ATOM 27328 N NZ   . LYS A 1 87 ? -0.350  -2.218 -12.466 1.00 0.00 ? 91 LYS A NZ   20 
ATOM 27329 H H    . LYS A 1 87 ? -2.090  3.679  -11.421 1.00 0.00 ? 91 LYS A H    20 
ATOM 27330 H HA   . LYS A 1 87 ? -3.705  1.403  -11.899 1.00 0.00 ? 91 LYS A HA   20 
ATOM 27331 H HB2  . LYS A 1 87 ? -1.643  1.991  -9.790  1.00 0.00 ? 91 LYS A HB2  20 
ATOM 27332 H HB3  . LYS A 1 87 ? -2.555  0.491  -9.781  1.00 0.00 ? 91 LYS A HB3  20 
ATOM 27333 H HG2  . LYS A 1 87 ? -0.664  1.468  -11.910 1.00 0.00 ? 91 LYS A HG2  20 
ATOM 27334 H HG3  . LYS A 1 87 ? -0.452  0.086  -10.834 1.00 0.00 ? 91 LYS A HG3  20 
ATOM 27335 H HD2  . LYS A 1 87 ? -2.523  -0.902 -11.891 1.00 0.00 ? 91 LYS A HD2  20 
ATOM 27336 H HD3  . LYS A 1 87 ? -2.436  0.393  -13.085 1.00 0.00 ? 91 LYS A HD3  20 
ATOM 27337 H HE2  . LYS A 1 87 ? -1.343  -1.386 -14.120 1.00 0.00 ? 91 LYS A HE2  20 
ATOM 27338 H HE3  . LYS A 1 87 ? -0.028  -0.404 -13.481 1.00 0.00 ? 91 LYS A HE3  20 
ATOM 27339 H HZ1  . LYS A 1 87 ? -1.140  -2.843 -12.210 1.00 0.00 ? 91 LYS A HZ1  20 
ATOM 27340 H HZ2  . LYS A 1 87 ? 0.147   -1.940 -11.593 1.00 0.00 ? 91 LYS A HZ2  20 
ATOM 27341 H HZ3  . LYS A 1 87 ? 0.309   -2.763 -13.057 1.00 0.00 ? 91 LYS A HZ3  20 
ATOM 27342 N N    . GLN A 1 88 ? -4.514  3.190  -9.294  1.00 0.00 ? 92 GLN A N    20 
ATOM 27343 C CA   . GLN A 1 88 ? -5.581  3.410  -8.321  1.00 0.00 ? 92 GLN A CA   20 
ATOM 27344 C C    . GLN A 1 88 ? -6.637  4.327  -8.906  1.00 0.00 ? 92 GLN A C    20 
ATOM 27345 O O    . GLN A 1 88 ? -7.584  4.730  -8.230  1.00 0.00 ? 92 GLN A O    20 
ATOM 27346 C CB   . GLN A 1 88 ? -5.025  4.007  -7.033  1.00 0.00 ? 92 GLN A CB   20 
ATOM 27347 C CG   . GLN A 1 88 ? -4.464  5.408  -7.194  1.00 0.00 ? 92 GLN A CG   20 
ATOM 27348 C CD   . GLN A 1 88 ? -3.893  5.942  -5.907  1.00 0.00 ? 92 GLN A CD   20 
ATOM 27349 O OE1  . GLN A 1 88 ? -4.589  6.583  -5.115  1.00 0.00 ? 92 GLN A OE1  20 
ATOM 27350 N NE2  . GLN A 1 88 ? -2.623  5.694  -5.695  1.00 0.00 ? 92 GLN A NE2  20 
ATOM 27351 H H    . GLN A 1 88 ? -3.789  3.849  -9.370  1.00 0.00 ? 92 GLN A H    20 
ATOM 27352 H HA   . GLN A 1 88 ? -6.032  2.453  -8.103  1.00 0.00 ? 92 GLN A HA   20 
ATOM 27353 H HB2  . GLN A 1 88 ? -5.814  4.043  -6.297  1.00 0.00 ? 92 GLN A HB2  20 
ATOM 27354 H HB3  . GLN A 1 88 ? -4.234  3.368  -6.666  1.00 0.00 ? 92 GLN A HB3  20 
ATOM 27355 H HG2  . GLN A 1 88 ? -3.682  5.386  -7.940  1.00 0.00 ? 92 GLN A HG2  20 
ATOM 27356 H HG3  . GLN A 1 88 ? -5.257  6.063  -7.524  1.00 0.00 ? 92 GLN A HG3  20 
ATOM 27357 H HE21 . GLN A 1 88 ? -2.142  5.193  -6.389  1.00 0.00 ? 92 GLN A HE21 20 
ATOM 27358 H HE22 . GLN A 1 88 ? -2.223  5.997  -4.849  1.00 0.00 ? 92 GLN A HE22 20 
ATOM 27359 N N    . ASP A 1 89 ? -6.464  4.650  -10.164 1.00 0.00 ? 93 ASP A N    20 
ATOM 27360 C CA   . ASP A 1 89 ? -7.372  5.523  -10.862 1.00 0.00 ? 93 ASP A CA   20 
ATOM 27361 C C    . ASP A 1 89 ? -8.530  4.725  -11.439 1.00 0.00 ? 93 ASP A C    20 
ATOM 27362 O O    . ASP A 1 89 ? -8.345  3.890  -12.333 1.00 0.00 ? 93 ASP A O    20 
ATOM 27363 C CB   . ASP A 1 89 ? -6.625  6.271  -11.964 1.00 0.00 ? 93 ASP A CB   20 
ATOM 27364 C CG   . ASP A 1 89 ? -7.501  7.245  -12.723 1.00 0.00 ? 93 ASP A CG   20 
ATOM 27365 O OD1  . ASP A 1 89 ? -7.719  8.369  -12.222 1.00 0.00 ? 93 ASP A OD1  20 
ATOM 27366 O OD2  . ASP A 1 89 ? -7.963  6.900  -13.834 1.00 0.00 ? 93 ASP A OD2  20 
ATOM 27367 H H    . ASP A 1 89 ? -5.695  4.281  -10.646 1.00 0.00 ? 93 ASP A H    20 
ATOM 27368 H HA   . ASP A 1 89 ? -7.758  6.239  -10.152 1.00 0.00 ? 93 ASP A HA   20 
ATOM 27369 H HB2  . ASP A 1 89 ? -5.806  6.816  -11.510 1.00 0.00 ? 93 ASP A HB2  20 
ATOM 27370 H HB3  . ASP A 1 89 ? -6.222  5.550  -12.660 1.00 0.00 ? 93 ASP A HB3  20 
ATOM 27371 N N    . ALA A 1 90 ? -9.709  4.955  -10.902 1.00 0.00 ? 94 ALA A N    20 
ATOM 27372 C CA   . ALA A 1 90 ? -10.907 4.263  -11.343 1.00 0.00 ? 94 ALA A CA   20 
ATOM 27373 C C    . ALA A 1 90 ? -12.107 5.195  -11.300 1.00 0.00 ? 94 ALA A C    20 
ATOM 27374 O O    . ALA A 1 90 ? -12.210 6.059  -12.215 1.00 0.00 ? 94 ALA A O    20 
ATOM 27375 C CB   . ALA A 1 90 ? -11.159 3.034  -10.481 1.00 0.00 ? 94 ALA A CB   20 
ATOM 27376 H H    . ALA A 1 90 ? -9.782  5.623  -10.184 1.00 0.00 ? 94 ALA A H    20 
ATOM 27377 H HA   . ALA A 1 90 ? -10.750 3.939  -12.361 1.00 0.00 ? 94 ALA A HA   20 
ATOM 27378 H HB1  . ALA A 1 90 ? -12.024 2.504  -10.851 1.00 0.00 ? 94 ALA A HB1  20 
ATOM 27379 H HB2  . ALA A 1 90 ? -11.334 3.339  -9.460  1.00 0.00 ? 94 ALA A HB2  20 
ATOM 27380 H HB3  . ALA A 1 90 ? -10.296 2.385  -10.519 1.00 0.00 ? 94 ALA A HB3  20 
# 
